NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
607199 | 5jtl | 30080 | cing | 4-filtered-FRED | STAR | entry | full | 2545 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jtl # This FRED archive file contains, for PDB entry <5jtl>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_5jtl _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 5jtl _Assembly.Number_of_components 5 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 118504.33 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Protein_export_protein_SecB A . 1 1 2 . 1 $Protein_export_protein_SecB B . 1 1 3 . 1 $Protein_export_protein_SecB C . 1 1 4 . 1 $Protein_export_protein_SecB D . 1 1 5 . 2 $Alkaline_phosphatase E . 1 1 stop_ save_ save_Protein_export_protein_SecB _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Protein export protein SecB" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGAYCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA _Entity.Number_of_monomers 155 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 SER . 1 1 3 GLU . 1 1 4 GLN . 1 1 5 ASN . 1 1 6 ASN . 1 1 7 THR . 1 1 8 GLU . 1 1 9 MET . 1 1 10 THR . 1 1 11 PHE . 1 1 12 GLN . 1 1 13 ILE . 1 1 14 GLN . 1 1 15 ARG . 1 1 16 ILE . 1 1 17 TYR . 1 1 18 THR . 1 1 19 LYS . 1 1 20 ASP . 1 1 21 ILE . 1 1 22 SER . 1 1 23 PHE . 1 1 24 GLU . 1 1 25 ALA . 1 1 26 PRO . 1 1 27 ASN . 1 1 28 ALA . 1 1 29 PRO . 1 1 30 HIS . 1 1 31 VAL . 1 1 32 PHE . 1 1 33 GLN . 1 1 34 LYS . 1 1 35 ASP . 1 1 36 TRP . 1 1 37 GLN . 1 1 38 PRO . 1 1 39 GLU . 1 1 40 VAL . 1 1 41 LYS . 1 1 42 LEU . 1 1 43 ASP . 1 1 44 LEU . 1 1 45 ASP . 1 1 46 THR . 1 1 47 ALA . 1 1 48 SER . 1 1 49 SER . 1 1 50 GLN . 1 1 51 LEU . 1 1 52 ALA . 1 1 53 ASP . 1 1 54 ASP . 1 1 55 VAL . 1 1 56 TYR . 1 1 57 GLU . 1 1 58 VAL . 1 1 59 VAL . 1 1 60 LEU . 1 1 61 ARG . 1 1 62 VAL . 1 1 63 THR . 1 1 64 VAL . 1 1 65 THR . 1 1 66 ALA . 1 1 67 SER . 1 1 68 LEU . 1 1 69 GLY . 1 1 70 GLU . 1 1 71 GLU . 1 1 72 THR . 1 1 73 ALA . 1 1 74 PHE . 1 1 75 LEU . 1 1 76 CYS . 1 1 77 GLU . 1 1 78 VAL . 1 1 79 GLN . 1 1 80 GLN . 1 1 81 GLY . 1 1 82 GLY . 1 1 83 ILE . 1 1 84 PHE . 1 1 85 SER . 1 1 86 ILE . 1 1 87 ALA . 1 1 88 GLY . 1 1 89 ILE . 1 1 90 GLU . 1 1 91 GLY . 1 1 92 THR . 1 1 93 GLN . 1 1 94 MET . 1 1 95 ALA . 1 1 96 HIS . 1 1 97 CYS . 1 1 98 LEU . 1 1 99 GLY . 1 1 100 ALA . 1 1 101 TYR . 1 1 102 CYS . 1 1 103 PRO . 1 1 104 ASN . 1 1 105 ILE . 1 1 106 LEU . 1 1 107 PHE . 1 1 108 PRO . 1 1 109 TYR . 1 1 110 ALA . 1 1 111 ARG . 1 1 112 GLU . 1 1 113 CYS . 1 1 114 ILE . 1 1 115 THR . 1 1 116 SER . 1 1 117 MET . 1 1 118 VAL . 1 1 119 SER . 1 1 120 ARG . 1 1 121 GLY . 1 1 122 THR . 1 1 123 PHE . 1 1 124 PRO . 1 1 125 GLN . 1 1 126 LEU . 1 1 127 ASN . 1 1 128 LEU . 1 1 129 ALA . 1 1 130 PRO . 1 1 131 VAL . 1 1 132 ASN . 1 1 133 PHE . 1 1 134 ASP . 1 1 135 ALA . 1 1 136 LEU . 1 1 137 PHE . 1 1 138 MET . 1 1 139 ASN . 1 1 140 TYR . 1 1 141 LEU . 1 1 142 GLN . 1 1 143 GLN . 1 1 144 GLN . 1 1 145 ALA . 1 1 146 GLY . 1 1 147 GLU . 1 1 148 GLY . 1 1 149 THR . 1 1 150 GLU . 1 1 151 GLU . 1 1 152 HIS . 1 1 153 GLN . 1 1 154 ASP . 1 1 155 ALA . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 SER 2 2 1 1 GLU 3 3 1 1 GLN 4 4 1 1 ASN 5 5 1 1 ASN 6 6 1 1 THR 7 7 1 1 GLU 8 8 1 1 MET 9 9 1 1 THR 10 10 1 1 PHE 11 11 1 1 GLN 12 12 1 1 ILE 13 13 1 1 GLN 14 14 1 1 ARG 15 15 1 1 ILE 16 16 1 1 TYR 17 17 1 1 THR 18 18 1 1 LYS 19 19 1 1 ASP 20 20 1 1 ILE 21 21 1 1 SER 22 22 1 1 PHE 23 23 1 1 GLU 24 24 1 1 ALA 25 25 1 1 PRO 26 26 1 1 ASN 27 27 1 1 ALA 28 28 1 1 PRO 29 29 1 1 HIS 30 30 1 1 VAL 31 31 1 1 PHE 32 32 1 1 GLN 33 33 1 1 LYS 34 34 1 1 ASP 35 35 1 1 TRP 36 36 1 1 GLN 37 37 1 1 PRO 38 38 1 1 GLU 39 39 1 1 VAL 40 40 1 1 LYS 41 41 1 1 LEU 42 42 1 1 ASP 43 43 1 1 LEU 44 44 1 1 ASP 45 45 1 1 THR 46 46 1 1 ALA 47 47 1 1 SER 48 48 1 1 SER 49 49 1 1 GLN 50 50 1 1 LEU 51 51 1 1 ALA 52 52 1 1 ASP 53 53 1 1 ASP 54 54 1 1 VAL 55 55 1 1 TYR 56 56 1 1 GLU 57 57 1 1 VAL 58 58 1 1 VAL 59 59 1 1 LEU 60 60 1 1 ARG 61 61 1 1 VAL 62 62 1 1 THR 63 63 1 1 VAL 64 64 1 1 THR 65 65 1 1 ALA 66 66 1 1 SER 67 67 1 1 LEU 68 68 1 1 GLY 69 69 1 1 GLU 70 70 1 1 GLU 71 71 1 1 THR 72 72 1 1 ALA 73 73 1 1 PHE 74 74 1 1 LEU 75 75 1 1 CYS 76 76 1 1 GLU 77 77 1 1 VAL 78 78 1 1 GLN 79 79 1 1 GLN 80 80 1 1 GLY 81 81 1 1 GLY 82 82 1 1 ILE 83 83 1 1 PHE 84 84 1 1 SER 85 85 1 1 ILE 86 86 1 1 ALA 87 87 1 1 GLY 88 88 1 1 ILE 89 89 1 1 GLU 90 90 1 1 GLY 91 91 1 1 THR 92 92 1 1 GLN 93 93 1 1 MET 94 94 1 1 ALA 95 95 1 1 HIS 96 96 1 1 CYS 97 97 1 1 LEU 98 98 1 1 GLY 99 99 1 1 ALA 100 100 1 1 TYR 101 101 1 1 CYS 102 102 1 1 PRO 103 103 1 1 ASN 104 104 1 1 ILE 105 105 1 1 LEU 106 106 1 1 PHE 107 107 1 1 PRO 108 108 1 1 TYR 109 109 1 1 ALA 110 110 1 1 ARG 111 111 1 1 GLU 112 112 1 1 CYS 113 113 1 1 ILE 114 114 1 1 THR 115 115 1 1 SER 116 116 1 1 MET 117 117 1 1 VAL 118 118 1 1 SER 119 119 1 1 ARG 120 120 1 1 GLY 121 121 1 1 THR 122 122 1 1 PHE 123 123 1 1 PRO 124 124 1 1 GLN 125 125 1 1 LEU 126 126 1 1 ASN 127 127 1 1 LEU 128 128 1 1 ALA 129 129 1 1 PRO 130 130 1 1 VAL 131 131 1 1 ASN 132 132 1 1 PHE 133 133 1 1 ASP 134 134 1 1 ALA 135 135 1 1 LEU 136 136 1 1 PHE 137 137 1 1 MET 138 138 1 1 ASN 139 139 1 1 TYR 140 140 1 1 LEU 141 141 1 1 GLN 142 142 1 1 GLN 143 143 1 1 GLN 144 144 1 1 ALA 145 145 1 1 GLY 146 146 1 1 GLU 147 147 1 1 GLY 148 148 1 1 THR 149 149 1 1 GLU 150 150 1 1 GLU 151 151 1 1 HIS 152 152 1 1 GLN 153 153 1 1 ASP 154 154 1 1 ALA 155 155 1 1 stop_ save_ save_Alkaline_phosphatase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "Alkaline phosphatase" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MKQSTIALALLPLLFTPVTKARTPEMPVLENRAAQGDITAPGGARRLTGDQTAALRDSLSDKPAKNIILLIGDGMGDSEITAARNYAEGAGGFFKGIDALPLTGQYTHYALNKKTGKPDYVTDSAASATAWSTGVKTYNGALGVDIHEKDHPTILEMAKAAGLATGNVSTAELQDATPAALVAHVTSRKCYGPSATSEKCPGNALEKGGKGSITEQLLNARADVTLGGGAKTFAETATAGEWQGKTLREQAQARGYQLVSDAASLNSVTEANQQKPLLGLFADGNMPVRWLGPKATYHGNIDKPAVTCTPNPQRNDSVPTLAQMTDKAIELLSKNEKGFFLQVEGASIDKQDHAANPCGQIGETVDLDEAVQRALEFAKKEGNTLVIVTADHAHASQIVAPDTKAPGLTQALNTKDGAVMVMSYGNSEEDSQEHTGSQLRIAAYGPHAANVVGLTDQTDLFYTMKAALGLK _Entity.Number_of_monomers 471 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 2 2 LYS . 1 2 3 GLN . 1 2 4 SER . 1 2 5 THR . 1 2 6 ILE . 1 2 7 ALA . 1 2 8 LEU . 1 2 9 ALA . 1 2 10 LEU . 1 2 11 LEU . 1 2 12 PRO . 1 2 13 LEU . 1 2 14 LEU . 1 2 15 PHE . 1 2 16 THR . 1 2 17 PRO . 1 2 18 VAL . 1 2 19 THR . 1 2 20 LYS . 1 2 21 ALA . 1 2 22 ARG . 1 2 23 THR . 1 2 24 PRO . 1 2 25 GLU . 1 2 26 MET . 1 2 27 PRO . 1 2 28 VAL . 1 2 29 LEU . 1 2 30 GLU . 1 2 31 ASN . 1 2 32 ARG . 1 2 33 ALA . 1 2 34 ALA . 1 2 35 GLN . 1 2 36 GLY . 1 2 37 ASP . 1 2 38 ILE . 1 2 39 THR . 1 2 40 ALA . 1 2 41 PRO . 1 2 42 GLY . 1 2 43 GLY . 1 2 44 ALA . 1 2 45 ARG . 1 2 46 ARG . 1 2 47 LEU . 1 2 48 THR . 1 2 49 GLY . 1 2 50 ASP . 1 2 51 GLN . 1 2 52 THR . 1 2 53 ALA . 1 2 54 ALA . 1 2 55 LEU . 1 2 56 ARG . 1 2 57 ASP . 1 2 58 SER . 1 2 59 LEU . 1 2 60 SER . 1 2 61 ASP . 1 2 62 LYS . 1 2 63 PRO . 1 2 64 ALA . 1 2 65 LYS . 1 2 66 ASN . 1 2 67 ILE . 1 2 68 ILE . 1 2 69 LEU . 1 2 70 LEU . 1 2 71 ILE . 1 2 72 GLY . 1 2 73 ASP . 1 2 74 GLY . 1 2 75 MET . 1 2 76 GLY . 1 2 77 ASP . 1 2 78 SER . 1 2 79 GLU . 1 2 80 ILE . 1 2 81 THR . 1 2 82 ALA . 1 2 83 ALA . 1 2 84 ARG . 1 2 85 ASN . 1 2 86 TYR . 1 2 87 ALA . 1 2 88 GLU . 1 2 89 GLY . 1 2 90 ALA . 1 2 91 GLY . 1 2 92 GLY . 1 2 93 PHE . 1 2 94 PHE . 1 2 95 LYS . 1 2 96 GLY . 1 2 97 ILE . 1 2 98 ASP . 1 2 99 ALA . 1 2 100 LEU . 1 2 101 PRO . 1 2 102 LEU . 1 2 103 THR . 1 2 104 GLY . 1 2 105 GLN . 1 2 106 TYR . 1 2 107 THR . 1 2 108 HIS . 1 2 109 TYR . 1 2 110 ALA . 1 2 111 LEU . 1 2 112 ASN . 1 2 113 LYS . 1 2 114 LYS . 1 2 115 THR . 1 2 116 GLY . 1 2 117 LYS . 1 2 118 PRO . 1 2 119 ASP . 1 2 120 TYR . 1 2 121 VAL . 1 2 122 THR . 1 2 123 ASP . 1 2 124 SER . 1 2 125 ALA . 1 2 126 ALA . 1 2 127 SER . 1 2 128 ALA . 1 2 129 THR . 1 2 130 ALA . 1 2 131 TRP . 1 2 132 SER . 1 2 133 THR . 1 2 134 GLY . 1 2 135 VAL . 1 2 136 LYS . 1 2 137 THR . 1 2 138 TYR . 1 2 139 ASN . 1 2 140 GLY . 1 2 141 ALA . 1 2 142 LEU . 1 2 143 GLY . 1 2 144 VAL . 1 2 145 ASP . 1 2 146 ILE . 1 2 147 HIS . 1 2 148 GLU . 1 2 149 LYS . 1 2 150 ASP . 1 2 151 HIS . 1 2 152 PRO . 1 2 153 THR . 1 2 154 ILE . 1 2 155 LEU . 1 2 156 GLU . 1 2 157 MET . 1 2 158 ALA . 1 2 159 LYS . 1 2 160 ALA . 1 2 161 ALA . 1 2 162 GLY . 1 2 163 LEU . 1 2 164 ALA . 1 2 165 THR . 1 2 166 GLY . 1 2 167 ASN . 1 2 168 VAL . 1 2 169 SER . 1 2 170 THR . 1 2 171 ALA . 1 2 172 GLU . 1 2 173 LEU . 1 2 174 GLN . 1 2 175 ASP . 1 2 176 ALA . 1 2 177 THR . 1 2 178 PRO . 1 2 179 ALA . 1 2 180 ALA . 1 2 181 LEU . 1 2 182 VAL . 1 2 183 ALA . 1 2 184 HIS . 1 2 185 VAL . 1 2 186 THR . 1 2 187 SER . 1 2 188 ARG . 1 2 189 LYS . 1 2 190 CYS . 1 2 191 TYR . 1 2 192 GLY . 1 2 193 PRO . 1 2 194 SER . 1 2 195 ALA . 1 2 196 THR . 1 2 197 SER . 1 2 198 GLU . 1 2 199 LYS . 1 2 200 CYS . 1 2 201 PRO . 1 2 202 GLY . 1 2 203 ASN . 1 2 204 ALA . 1 2 205 LEU . 1 2 206 GLU . 1 2 207 LYS . 1 2 208 GLY . 1 2 209 GLY . 1 2 210 LYS . 1 2 211 GLY . 1 2 212 SER . 1 2 213 ILE . 1 2 214 THR . 1 2 215 GLU . 1 2 216 GLN . 1 2 217 LEU . 1 2 218 LEU . 1 2 219 ASN . 1 2 220 ALA . 1 2 221 ARG . 1 2 222 ALA . 1 2 223 ASP . 1 2 224 VAL . 1 2 225 THR . 1 2 226 LEU . 1 2 227 GLY . 1 2 228 GLY . 1 2 229 GLY . 1 2 230 ALA . 1 2 231 LYS . 1 2 232 THR . 1 2 233 PHE . 1 2 234 ALA . 1 2 235 GLU . 1 2 236 THR . 1 2 237 ALA . 1 2 238 THR . 1 2 239 ALA . 1 2 240 GLY . 1 2 241 GLU . 1 2 242 TRP . 1 2 243 GLN . 1 2 244 GLY . 1 2 245 LYS . 1 2 246 THR . 1 2 247 LEU . 1 2 248 ARG . 1 2 249 GLU . 1 2 250 GLN . 1 2 251 ALA . 1 2 252 GLN . 1 2 253 ALA . 1 2 254 ARG . 1 2 255 GLY . 1 2 256 TYR . 1 2 257 GLN . 1 2 258 LEU . 1 2 259 VAL . 1 2 260 SER . 1 2 261 ASP . 1 2 262 ALA . 1 2 263 ALA . 1 2 264 SER . 1 2 265 LEU . 1 2 266 ASN . 1 2 267 SER . 1 2 268 VAL . 1 2 269 THR . 1 2 270 GLU . 1 2 271 ALA . 1 2 272 ASN . 1 2 273 GLN . 1 2 274 GLN . 1 2 275 LYS . 1 2 276 PRO . 1 2 277 LEU . 1 2 278 LEU . 1 2 279 GLY . 1 2 280 LEU . 1 2 281 PHE . 1 2 282 ALA . 1 2 283 ASP . 1 2 284 GLY . 1 2 285 ASN . 1 2 286 MET . 1 2 287 PRO . 1 2 288 VAL . 1 2 289 ARG . 1 2 290 TRP . 1 2 291 LEU . 1 2 292 GLY . 1 2 293 PRO . 1 2 294 LYS . 1 2 295 ALA . 1 2 296 THR . 1 2 297 TYR . 1 2 298 HIS . 1 2 299 GLY . 1 2 300 ASN . 1 2 301 ILE . 1 2 302 ASP . 1 2 303 LYS . 1 2 304 PRO . 1 2 305 ALA . 1 2 306 VAL . 1 2 307 THR . 1 2 308 CYS . 1 2 309 THR . 1 2 310 PRO . 1 2 311 ASN . 1 2 312 PRO . 1 2 313 GLN . 1 2 314 ARG . 1 2 315 ASN . 1 2 316 ASP . 1 2 317 SER . 1 2 318 VAL . 1 2 319 PRO . 1 2 320 THR . 1 2 321 LEU . 1 2 322 ALA . 1 2 323 GLN . 1 2 324 MET . 1 2 325 THR . 1 2 326 ASP . 1 2 327 LYS . 1 2 328 ALA . 1 2 329 ILE . 1 2 330 GLU . 1 2 331 LEU . 1 2 332 LEU . 1 2 333 SER . 1 2 334 LYS . 1 2 335 ASN . 1 2 336 GLU . 1 2 337 LYS . 1 2 338 GLY . 1 2 339 PHE . 1 2 340 PHE . 1 2 341 LEU . 1 2 342 GLN . 1 2 343 VAL . 1 2 344 GLU . 1 2 345 GLY . 1 2 346 ALA . 1 2 347 SER . 1 2 348 ILE . 1 2 349 ASP . 1 2 350 LYS . 1 2 351 GLN . 1 2 352 ASP . 1 2 353 HIS . 1 2 354 ALA . 1 2 355 ALA . 1 2 356 ASN . 1 2 357 PRO . 1 2 358 CYS . 1 2 359 GLY . 1 2 360 GLN . 1 2 361 ILE . 1 2 362 GLY . 1 2 363 GLU . 1 2 364 THR . 1 2 365 VAL . 1 2 366 ASP . 1 2 367 LEU . 1 2 368 ASP . 1 2 369 GLU . 1 2 370 ALA . 1 2 371 VAL . 1 2 372 GLN . 1 2 373 ARG . 1 2 374 ALA . 1 2 375 LEU . 1 2 376 GLU . 1 2 377 PHE . 1 2 378 ALA . 1 2 379 LYS . 1 2 380 LYS . 1 2 381 GLU . 1 2 382 GLY . 1 2 383 ASN . 1 2 384 THR . 1 2 385 LEU . 1 2 386 VAL . 1 2 387 ILE . 1 2 388 VAL . 1 2 389 THR . 1 2 390 ALA . 1 2 391 ASP . 1 2 392 HIS . 1 2 393 ALA . 1 2 394 HIS . 1 2 395 ALA . 1 2 396 SER . 1 2 397 GLN . 1 2 398 ILE . 1 2 399 VAL . 1 2 400 ALA . 1 2 401 PRO . 1 2 402 ASP . 1 2 403 THR . 1 2 404 LYS . 1 2 405 ALA . 1 2 406 PRO . 1 2 407 GLY . 1 2 408 LEU . 1 2 409 THR . 1 2 410 GLN . 1 2 411 ALA . 1 2 412 LEU . 1 2 413 ASN . 1 2 414 THR . 1 2 415 LYS . 1 2 416 ASP . 1 2 417 GLY . 1 2 418 ALA . 1 2 419 VAL . 1 2 420 MET . 1 2 421 VAL . 1 2 422 MET . 1 2 423 SER . 1 2 424 TYR . 1 2 425 GLY . 1 2 426 ASN . 1 2 427 SER . 1 2 428 GLU . 1 2 429 GLU . 1 2 430 ASP . 1 2 431 SER . 1 2 432 GLN . 1 2 433 GLU . 1 2 434 HIS . 1 2 435 THR . 1 2 436 GLY . 1 2 437 SER . 1 2 438 GLN . 1 2 439 LEU . 1 2 440 ARG . 1 2 441 ILE . 1 2 442 ALA . 1 2 443 ALA . 1 2 444 TYR . 1 2 445 GLY . 1 2 446 PRO . 1 2 447 HIS . 1 2 448 ALA . 1 2 449 ALA . 1 2 450 ASN . 1 2 451 VAL . 1 2 452 VAL . 1 2 453 GLY . 1 2 454 LEU . 1 2 455 THR . 1 2 456 ASP . 1 2 457 GLN . 1 2 458 THR . 1 2 459 ASP . 1 2 460 LEU . 1 2 461 PHE . 1 2 462 TYR . 1 2 463 THR . 1 2 464 MET . 1 2 465 LYS . 1 2 466 ALA . 1 2 467 ALA . 1 2 468 LEU . 1 2 469 GLY . 1 2 470 LEU . 1 2 471 LYS . 1 2 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 2 LYS 2 2 1 2 GLN 3 3 1 2 SER 4 4 1 2 THR 5 5 1 2 ILE 6 6 1 2 ALA 7 7 1 2 LEU 8 8 1 2 ALA 9 9 1 2 LEU 10 10 1 2 LEU 11 11 1 2 PRO 12 12 1 2 LEU 13 13 1 2 LEU 14 14 1 2 PHE 15 15 1 2 THR 16 16 1 2 PRO 17 17 1 2 VAL 18 18 1 2 THR 19 19 1 2 LYS 20 20 1 2 ALA 21 21 1 2 ARG 22 22 1 2 THR 23 23 1 2 PRO 24 24 1 2 GLU 25 25 1 2 MET 26 26 1 2 PRO 27 27 1 2 VAL 28 28 1 2 LEU 29 29 1 2 GLU 30 30 1 2 ASN 31 31 1 2 ARG 32 32 1 2 ALA 33 33 1 2 ALA 34 34 1 2 GLN 35 35 1 2 GLY 36 36 1 2 ASP 37 37 1 2 ILE 38 38 1 2 THR 39 39 1 2 ALA 40 40 1 2 PRO 41 41 1 2 GLY 42 42 1 2 GLY 43 43 1 2 ALA 44 44 1 2 ARG 45 45 1 2 ARG 46 46 1 2 LEU 47 47 1 2 THR 48 48 1 2 GLY 49 49 1 2 ASP 50 50 1 2 GLN 51 51 1 2 THR 52 52 1 2 ALA 53 53 1 2 ALA 54 54 1 2 LEU 55 55 1 2 ARG 56 56 1 2 ASP 57 57 1 2 SER 58 58 1 2 LEU 59 59 1 2 SER 60 60 1 2 ASP 61 61 1 2 LYS 62 62 1 2 PRO 63 63 1 2 ALA 64 64 1 2 LYS 65 65 1 2 ASN 66 66 1 2 ILE 67 67 1 2 ILE 68 68 1 2 LEU 69 69 1 2 LEU 70 70 1 2 ILE 71 71 1 2 GLY 72 72 1 2 ASP 73 73 1 2 GLY 74 74 1 2 MET 75 75 1 2 GLY 76 76 1 2 ASP 77 77 1 2 SER 78 78 1 2 GLU 79 79 1 2 ILE 80 80 1 2 THR 81 81 1 2 ALA 82 82 1 2 ALA 83 83 1 2 ARG 84 84 1 2 ASN 85 85 1 2 TYR 86 86 1 2 ALA 87 87 1 2 GLU 88 88 1 2 GLY 89 89 1 2 ALA 90 90 1 2 GLY 91 91 1 2 GLY 92 92 1 2 PHE 93 93 1 2 PHE 94 94 1 2 LYS 95 95 1 2 GLY 96 96 1 2 ILE 97 97 1 2 ASP 98 98 1 2 ALA 99 99 1 2 LEU 100 100 1 2 PRO 101 101 1 2 LEU 102 102 1 2 THR 103 103 1 2 GLY 104 104 1 2 GLN 105 105 1 2 TYR 106 106 1 2 THR 107 107 1 2 HIS 108 108 1 2 TYR 109 109 1 2 ALA 110 110 1 2 LEU 111 111 1 2 ASN 112 112 1 2 LYS 113 113 1 2 LYS 114 114 1 2 THR 115 115 1 2 GLY 116 116 1 2 LYS 117 117 1 2 PRO 118 118 1 2 ASP 119 119 1 2 TYR 120 120 1 2 VAL 121 121 1 2 THR 122 122 1 2 ASP 123 123 1 2 SER 124 124 1 2 ALA 125 125 1 2 ALA 126 126 1 2 SER 127 127 1 2 ALA 128 128 1 2 THR 129 129 1 2 ALA 130 130 1 2 TRP 131 131 1 2 SER 132 132 1 2 THR 133 133 1 2 GLY 134 134 1 2 VAL 135 135 1 2 LYS 136 136 1 2 THR 137 137 1 2 TYR 138 138 1 2 ASN 139 139 1 2 GLY 140 140 1 2 ALA 141 141 1 2 LEU 142 142 1 2 GLY 143 143 1 2 VAL 144 144 1 2 ASP 145 145 1 2 ILE 146 146 1 2 HIS 147 147 1 2 GLU 148 148 1 2 LYS 149 149 1 2 ASP 150 150 1 2 HIS 151 151 1 2 PRO 152 152 1 2 THR 153 153 1 2 ILE 154 154 1 2 LEU 155 155 1 2 GLU 156 156 1 2 MET 157 157 1 2 ALA 158 158 1 2 LYS 159 159 1 2 ALA 160 160 1 2 ALA 161 161 1 2 GLY 162 162 1 2 LEU 163 163 1 2 ALA 164 164 1 2 THR 165 165 1 2 GLY 166 166 1 2 ASN 167 167 1 2 VAL 168 168 1 2 SER 169 169 1 2 THR 170 170 1 2 ALA 171 171 1 2 GLU 172 172 1 2 LEU 173 173 1 2 GLN 174 174 1 2 ASP 175 175 1 2 ALA 176 176 1 2 THR 177 177 1 2 PRO 178 178 1 2 ALA 179 179 1 2 ALA 180 180 1 2 LEU 181 181 1 2 VAL 182 182 1 2 ALA 183 183 1 2 HIS 184 184 1 2 VAL 185 185 1 2 THR 186 186 1 2 SER 187 187 1 2 ARG 188 188 1 2 LYS 189 189 1 2 CYS 190 190 1 2 TYR 191 191 1 2 GLY 192 192 1 2 PRO 193 193 1 2 SER 194 194 1 2 ALA 195 195 1 2 THR 196 196 1 2 SER 197 197 1 2 GLU 198 198 1 2 LYS 199 199 1 2 CYS 200 200 1 2 PRO 201 201 1 2 GLY 202 202 1 2 ASN 203 203 1 2 ALA 204 204 1 2 LEU 205 205 1 2 GLU 206 206 1 2 LYS 207 207 1 2 GLY 208 208 1 2 GLY 209 209 1 2 LYS 210 210 1 2 GLY 211 211 1 2 SER 212 212 1 2 ILE 213 213 1 2 THR 214 214 1 2 GLU 215 215 1 2 GLN 216 216 1 2 LEU 217 217 1 2 LEU 218 218 1 2 ASN 219 219 1 2 ALA 220 220 1 2 ARG 221 221 1 2 ALA 222 222 1 2 ASP 223 223 1 2 VAL 224 224 1 2 THR 225 225 1 2 LEU 226 226 1 2 GLY 227 227 1 2 GLY 228 228 1 2 GLY 229 229 1 2 ALA 230 230 1 2 LYS 231 231 1 2 THR 232 232 1 2 PHE 233 233 1 2 ALA 234 234 1 2 GLU 235 235 1 2 THR 236 236 1 2 ALA 237 237 1 2 THR 238 238 1 2 ALA 239 239 1 2 GLY 240 240 1 2 GLU 241 241 1 2 TRP 242 242 1 2 GLN 243 243 1 2 GLY 244 244 1 2 LYS 245 245 1 2 THR 246 246 1 2 LEU 247 247 1 2 ARG 248 248 1 2 GLU 249 249 1 2 GLN 250 250 1 2 ALA 251 251 1 2 GLN 252 252 1 2 ALA 253 253 1 2 ARG 254 254 1 2 GLY 255 255 1 2 TYR 256 256 1 2 GLN 257 257 1 2 LEU 258 258 1 2 VAL 259 259 1 2 SER 260 260 1 2 ASP 261 261 1 2 ALA 262 262 1 2 ALA 263 263 1 2 SER 264 264 1 2 LEU 265 265 1 2 ASN 266 266 1 2 SER 267 267 1 2 VAL 268 268 1 2 THR 269 269 1 2 GLU 270 270 1 2 ALA 271 271 1 2 ASN 272 272 1 2 GLN 273 273 1 2 GLN 274 274 1 2 LYS 275 275 1 2 PRO 276 276 1 2 LEU 277 277 1 2 LEU 278 278 1 2 GLY 279 279 1 2 LEU 280 280 1 2 PHE 281 281 1 2 ALA 282 282 1 2 ASP 283 283 1 2 GLY 284 284 1 2 ASN 285 285 1 2 MET 286 286 1 2 PRO 287 287 1 2 VAL 288 288 1 2 ARG 289 289 1 2 TRP 290 290 1 2 LEU 291 291 1 2 GLY 292 292 1 2 PRO 293 293 1 2 LYS 294 294 1 2 ALA 295 295 1 2 THR 296 296 1 2 TYR 297 297 1 2 HIS 298 298 1 2 GLY 299 299 1 2 ASN 300 300 1 2 ILE 301 301 1 2 ASP 302 302 1 2 LYS 303 303 1 2 PRO 304 304 1 2 ALA 305 305 1 2 VAL 306 306 1 2 THR 307 307 1 2 CYS 308 308 1 2 THR 309 309 1 2 PRO 310 310 1 2 ASN 311 311 1 2 PRO 312 312 1 2 GLN 313 313 1 2 ARG 314 314 1 2 ASN 315 315 1 2 ASP 316 316 1 2 SER 317 317 1 2 VAL 318 318 1 2 PRO 319 319 1 2 THR 320 320 1 2 LEU 321 321 1 2 ALA 322 322 1 2 GLN 323 323 1 2 MET 324 324 1 2 THR 325 325 1 2 ASP 326 326 1 2 LYS 327 327 1 2 ALA 328 328 1 2 ILE 329 329 1 2 GLU 330 330 1 2 LEU 331 331 1 2 LEU 332 332 1 2 SER 333 333 1 2 LYS 334 334 1 2 ASN 335 335 1 2 GLU 336 336 1 2 LYS 337 337 1 2 GLY 338 338 1 2 PHE 339 339 1 2 PHE 340 340 1 2 LEU 341 341 1 2 GLN 342 342 1 2 VAL 343 343 1 2 GLU 344 344 1 2 GLY 345 345 1 2 ALA 346 346 1 2 SER 347 347 1 2 ILE 348 348 1 2 ASP 349 349 1 2 LYS 350 350 1 2 GLN 351 351 1 2 ASP 352 352 1 2 HIS 353 353 1 2 ALA 354 354 1 2 ALA 355 355 1 2 ASN 356 356 1 2 PRO 357 357 1 2 CYS 358 358 1 2 GLY 359 359 1 2 GLN 360 360 1 2 ILE 361 361 1 2 GLY 362 362 1 2 GLU 363 363 1 2 THR 364 364 1 2 VAL 365 365 1 2 ASP 366 366 1 2 LEU 367 367 1 2 ASP 368 368 1 2 GLU 369 369 1 2 ALA 370 370 1 2 VAL 371 371 1 2 GLN 372 372 1 2 ARG 373 373 1 2 ALA 374 374 1 2 LEU 375 375 1 2 GLU 376 376 1 2 PHE 377 377 1 2 ALA 378 378 1 2 LYS 379 379 1 2 LYS 380 380 1 2 GLU 381 381 1 2 GLY 382 382 1 2 ASN 383 383 1 2 THR 384 384 1 2 LEU 385 385 1 2 VAL 386 386 1 2 ILE 387 387 1 2 VAL 388 388 1 2 THR 389 389 1 2 ALA 390 390 1 2 ASP 391 391 1 2 HIS 392 392 1 2 ALA 393 393 1 2 HIS 394 394 1 2 ALA 395 395 1 2 SER 396 396 1 2 GLN 397 397 1 2 ILE 398 398 1 2 VAL 399 399 1 2 ALA 400 400 1 2 PRO 401 401 1 2 ASP 402 402 1 2 THR 403 403 1 2 LYS 404 404 1 2 ALA 405 405 1 2 PRO 406 406 1 2 GLY 407 407 1 2 LEU 408 408 1 2 THR 409 409 1 2 GLN 410 410 1 2 ALA 411 411 1 2 LEU 412 412 1 2 ASN 413 413 1 2 THR 414 414 1 2 LYS 415 415 1 2 ASP 416 416 1 2 GLY 417 417 1 2 ALA 418 418 1 2 VAL 419 419 1 2 MET 420 420 1 2 VAL 421 421 1 2 MET 422 422 1 2 SER 423 423 1 2 TYR 424 424 1 2 GLY 425 425 1 2 ASN 426 426 1 2 SER 427 427 1 2 GLU 428 428 1 2 GLU 429 429 1 2 ASP 430 430 1 2 SER 431 431 1 2 GLN 432 432 1 2 GLU 433 433 1 2 HIS 434 434 1 2 THR 435 435 1 2 GLY 436 436 1 2 SER 437 437 1 2 GLN 438 438 1 2 LEU 439 439 1 2 ARG 440 440 1 2 ILE 441 441 1 2 ALA 442 442 1 2 ALA 443 443 1 2 TYR 444 444 1 2 GLY 445 445 1 2 PRO 446 446 1 2 HIS 447 447 1 2 ALA 448 448 1 2 ALA 449 449 1 2 ASN 450 450 1 2 VAL 451 451 1 2 VAL 452 452 1 2 GLY 453 453 1 2 LEU 454 454 1 2 THR 455 455 1 2 ASP 456 456 1 2 GLN 457 457 1 2 THR 458 458 1 2 ASP 459 459 1 2 LEU 460 460 1 2 PHE 461 461 1 2 TYR 462 462 1 2 THR 463 463 1 2 MET 464 464 1 2 LYS 465 465 1 2 ALA 466 466 1 2 ALA 467 467 1 2 LEU 468 468 1 2 GLY 469 469 1 2 LEU 470 470 1 2 LYS 471 471 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 9 MET H A 9 . HN 1 1 1 1 2 1 1 10 THR H A 10 . HN 1 1 2 1 1 1 1 10 THR H A 10 . HN 1 1 2 1 2 1 1 11 PHE H A 11 . HN 1 1 3 1 1 1 1 10 THR H A 10 . HN 1 1 3 1 2 1 1 87 ALA H A 87 . HN 1 1 4 1 1 1 1 11 PHE H A 11 . HN 1 1 4 1 2 1 1 12 GLN H A 12 . HN 1 1 5 1 1 1 1 11 PHE QD A 11 . HD* 1 1 5 1 2 1 1 12 GLN H A 12 . HN 1 1 6 1 1 1 1 11 PHE QD A 11 . HD* 1 1 6 1 2 1 1 101 TYR QE A 101 . HE* 1 1 7 1 1 1 1 11 PHE QE A 11 . HE* 1 1 7 1 2 1 1 12 GLN H A 12 . HN 1 1 8 1 1 1 1 11 PHE QE A 11 . HE* 1 1 8 1 2 1 1 84 PHE QD A 84 . HD* 1 1 9 1 1 1 1 11 PHE QE A 11 . HE* 1 1 9 1 2 1 1 84 PHE QE A 84 . HE* 1 1 10 1 1 1 1 11 PHE QE A 11 . HE* 1 1 10 1 2 1 1 101 TYR QD A 101 . HD* 1 1 11 1 1 1 1 11 PHE QE A 11 . HE* 1 1 11 1 2 1 1 101 TYR QE A 101 . HE* 1 1 12 1 1 1 1 12 GLN H A 12 . HN 1 1 12 1 2 1 1 13 ILE H A 13 . HN 1 1 13 1 1 1 1 12 GLN H A 12 . HN 1 1 13 1 2 1 1 85 SER H A 85 . HN 1 1 14 1 1 1 1 13 ILE H A 13 . HN 1 1 14 1 2 1 1 14 GLN H A 14 . HN 1 1 15 1 1 1 1 13 ILE MD A 13 . HD1* 1 1 15 1 2 1 1 16 ILE MD A 16 . HD1* 1 1 16 1 1 1 1 13 ILE MD A 13 . HD1* 1 1 16 1 2 1 1 109 TYR QE A 109 . HE* 1 1 17 1 1 1 1 14 GLN H A 14 . HN 1 1 17 1 2 1 1 15 ARG H A 15 . HN 1 1 18 1 1 1 1 14 GLN H A 14 . HN 1 1 18 1 2 1 1 83 ILE H A 83 . HN 1 1 19 1 1 1 1 14 GLN H A 14 . HN 1 1 19 1 2 1 1 84 PHE H A 84 . HN 1 1 20 1 1 1 1 14 GLN H A 14 . HN 1 1 20 1 2 1 1 84 PHE QD A 84 . HD* 1 1 21 1 1 1 1 14 GLN H A 14 . HN 1 1 21 1 2 1 1 85 SER H A 85 . HN 1 1 22 1 1 1 1 15 ARG H A 15 . HN 1 1 22 1 2 1 1 16 ILE H A 16 . HN 1 1 23 1 1 1 1 15 ARG H A 15 . HN 1 1 23 1 2 1 1 83 ILE H A 83 . HN 1 1 24 1 1 1 1 16 ILE H A 16 . HN 1 1 24 1 2 1 1 17 TYR H A 17 . HN 1 1 25 1 1 1 1 16 ILE H A 16 . HN 1 1 25 1 2 1 1 83 ILE H A 83 . HN 1 1 26 1 1 1 1 16 ILE MD A 16 . HD1* 1 1 26 1 2 1 1 109 TYR QD A 109 . HD* 1 1 27 1 1 1 1 16 ILE MD A 16 . HD1* 1 1 27 1 2 1 1 109 TYR QE A 109 . HE* 1 1 28 1 1 1 1 17 TYR H A 17 . HN 1 1 28 1 2 1 1 18 THR H A 18 . HN 1 1 29 1 1 1 1 17 TYR H A 17 . HN 1 1 29 1 2 1 1 81 GLY H A 81 . HN 1 1 30 1 1 1 1 17 TYR QD A 17 . HD* 1 1 30 1 2 1 1 18 THR H A 18 . HN 1 1 31 1 1 1 1 17 TYR QD A 17 . HD* 1 1 31 1 2 2 1 28 ALA MB B 28 . HB* 1 1 32 1 1 1 1 17 TYR QE A 17 . HE* 1 1 32 1 2 1 1 83 ILE MD A 83 . HD1* 1 1 33 1 1 1 1 17 TYR QE A 17 . HE* 1 1 33 1 2 2 1 28 ALA MB B 28 . HB* 1 1 34 1 1 1 1 18 THR H A 18 . HN 1 1 34 1 2 1 1 19 LYS H A 19 . HN 1 1 35 1 1 1 1 18 THR H A 18 . HN 1 1 35 1 2 1 1 81 GLY H A 81 . HN 1 1 36 1 1 1 1 18 THR H A 18 . HN 1 1 36 1 2 2 1 121 GLY H B 121 . HN 1 1 37 1 1 1 1 18 THR H A 18 . HN 1 1 37 1 2 2 1 122 THR H B 122 . HN 1 1 38 1 1 1 1 19 LYS H A 19 . HN 1 1 38 1 2 1 1 20 ASP H A 20 . HN 1 1 39 1 1 1 1 19 LYS H A 19 . HN 1 1 39 1 2 1 1 59 VAL MG1 A 59 . HG1* 1 1 40 1 1 1 1 19 LYS H A 19 . HN 1 1 40 1 2 1 1 79 GLN H A 79 . HN 1 1 41 1 1 1 1 19 LYS H A 19 . HN 1 1 41 1 2 1 1 81 GLY H A 81 . HN 1 1 42 1 1 1 1 20 ASP H A 20 . HN 1 1 42 1 2 1 1 21 ILE H A 21 . HN 1 1 43 1 1 1 1 20 ASP H A 20 . HN 1 1 43 1 2 1 1 79 GLN H A 79 . HN 1 1 44 1 1 1 1 20 ASP H A 20 . HN 1 1 44 1 2 1 1 81 GLY H A 81 . HN 1 1 45 1 1 1 1 21 ILE H A 21 . HN 1 1 45 1 2 1 1 22 SER H A 22 . HN 1 1 46 1 1 1 1 21 ILE H A 21 . HN 1 1 46 1 2 1 1 79 GLN H A 79 . HN 1 1 47 1 1 1 1 21 ILE H A 21 . HN 1 1 47 1 2 2 1 23 PHE H B 23 . HN 1 1 48 1 1 1 1 21 ILE H A 21 . HN 1 1 48 1 2 2 1 23 PHE QD B 23 . HD* 1 1 49 1 1 1 1 21 ILE MD A 21 . HD1* 1 1 49 1 2 1 1 78 VAL QG A 78 . HG1* 1 1 50 1 1 1 1 21 ILE MD A 21 . HD1* 1 1 50 1 2 2 1 23 PHE QD B 23 . HD* 1 1 51 1 1 1 1 21 ILE MD A 21 . HD1* 1 1 51 1 2 2 1 117 MET ME B 117 . HE* 1 1 52 1 1 1 1 22 SER H A 22 . HN 1 1 52 1 2 1 1 23 PHE H A 23 . HN 1 1 53 1 1 1 1 22 SER H A 22 . HN 1 1 53 1 2 1 1 77 GLU H A 77 . HN 1 1 54 1 1 1 1 22 SER H A 22 . HN 1 1 54 1 2 1 1 78 VAL QG A 78 . HG2* 1 1 55 1 1 1 1 22 SER H A 22 . HN 1 1 55 1 2 1 1 117 MET ME A 117 . HE* 1 1 56 1 1 1 1 23 PHE H A 23 . HN 1 1 56 1 2 1 1 24 GLU H A 24 . HN 1 1 57 1 1 1 1 23 PHE H A 23 . HN 1 1 57 1 2 2 1 21 ILE H B 21 . HN 1 1 58 1 1 1 1 23 PHE QD A 23 . HD* 1 1 58 1 2 1 1 24 GLU H A 24 . HN 1 1 59 1 1 1 1 23 PHE QD A 23 . HD* 1 1 59 1 2 2 1 21 ILE H B 21 . HN 1 1 60 1 1 1 1 23 PHE QE A 23 . HE* 1 1 60 1 2 1 1 24 GLU H A 24 . HN 1 1 61 1 1 1 1 23 PHE QE A 23 . HE* 1 1 61 1 2 1 1 25 ALA MB A 25 . HB* 1 1 62 1 1 1 1 23 PHE QE A 23 . HE* 1 1 62 1 2 1 1 121 GLY H A 121 . HN 1 1 63 1 1 1 1 23 PHE QE A 23 . HE* 1 1 63 1 2 1 1 123 PHE QD A 123 . HD* 1 1 64 1 1 1 1 24 GLU H A 24 . HN 1 1 64 1 2 1 1 25 ALA H A 25 . HN 1 1 65 1 1 1 1 24 GLU H A 24 . HN 1 1 65 1 2 1 1 75 LEU H A 75 . HN 1 1 66 1 1 1 1 24 GLU H A 24 . HN 1 1 66 1 2 1 1 76 CYS H A 76 . HN 1 1 67 1 1 1 1 24 GLU H A 24 . HN 1 1 67 1 2 1 1 77 GLU H A 77 . HN 1 1 68 1 1 1 1 24 GLU H A 24 . HN 1 1 68 1 2 2 1 21 ILE H B 21 . HN 1 1 69 1 1 1 1 25 ALA H A 25 . HN 1 1 69 1 2 1 1 75 LEU H A 75 . HN 1 1 70 1 1 1 1 25 ALA MB A 25 . HB* 1 1 70 1 2 1 1 28 ALA H A 28 . HN 1 1 71 1 1 1 1 25 ALA MB A 25 . HB* 1 1 71 1 2 1 1 28 ALA MB A 28 . HB* 1 1 72 1 1 1 1 25 ALA MB A 25 . HB* 1 1 72 1 2 1 1 123 PHE QE A 123 . HE* 1 1 73 1 1 1 1 27 ASN H A 27 . HN 1 1 73 1 2 1 1 28 ALA H A 28 . HN 1 1 74 1 1 1 1 28 ALA H A 28 . HN 1 1 74 1 2 1 1 30 HIS H A 30 . HN 1 1 75 1 1 1 1 28 ALA MB A 28 . HB* 1 1 75 1 2 1 1 123 PHE QE A 123 . HE* 1 1 76 1 1 1 1 28 ALA MB A 28 . HB* 1 1 76 1 2 2 1 17 TYR QD B 17 . HD* 1 1 77 1 1 1 1 28 ALA MB A 28 . HB* 1 1 77 1 2 2 1 17 TYR QE B 17 . HE* 1 1 78 1 1 1 1 30 HIS H A 30 . HN 1 1 78 1 2 1 1 31 VAL H A 31 . HN 1 1 79 1 1 1 1 30 HIS H A 30 . HN 1 1 79 1 2 1 1 32 PHE H A 32 . HN 1 1 80 1 1 1 1 31 VAL H A 31 . HN 1 1 80 1 2 1 1 32 PHE H A 32 . HN 1 1 81 1 1 1 1 31 VAL H A 31 . HN 1 1 81 1 2 1 1 33 GLN H A 33 . HN 1 1 82 1 1 1 1 31 VAL H A 31 . HN 1 1 82 1 2 1 1 34 LYS H A 34 . HN 1 1 83 1 1 1 1 31 VAL QG A 31 . HG1* 1 1 83 1 2 1 1 32 PHE H A 32 . HN 1 1 84 1 1 1 1 31 VAL QG A 31 . HG2* 1 1 84 1 2 1 1 36 TRP HE3 A 36 . HE3 1 1 85 1 1 1 1 31 VAL QG A 31 . HG2* 1 1 85 1 2 1 1 36 TRP HZ3 A 36 . HZ3 1 1 86 1 1 1 1 32 PHE H A 32 . HN 1 1 86 1 2 1 1 33 GLN H A 33 . HN 1 1 87 1 1 1 1 32 PHE H A 32 . HN 1 1 87 1 2 1 1 34 LYS H A 34 . HN 1 1 88 1 1 1 1 32 PHE QD A 32 . HD* 1 1 88 1 2 1 1 33 GLN H A 33 . HN 1 1 89 1 1 1 1 33 GLN H A 33 . HN 1 1 89 1 2 1 1 34 LYS H A 34 . HN 1 1 90 1 1 1 1 34 LYS H A 34 . HN 1 1 90 1 2 1 1 35 ASP H A 35 . HN 1 1 91 1 1 1 1 35 ASP H A 35 . HN 1 1 91 1 2 1 1 36 TRP H A 36 . HN 1 1 92 1 1 1 1 35 ASP H A 35 . HN 1 1 92 1 2 1 1 37 GLN H A 37 . HN 1 1 93 1 1 1 1 35 ASP H A 35 . HN 1 1 93 1 2 1 1 68 LEU QD A 68 . HD1* 1 1 94 1 1 1 1 36 TRP H A 36 . HN 1 1 94 1 2 1 1 37 GLN H A 37 . HN 1 1 95 1 1 1 1 36 TRP HE3 A 36 . HE3 1 1 95 1 2 1 1 37 GLN H A 37 . HN 1 1 96 1 1 1 1 39 GLU H A 39 . HN 1 1 96 1 2 1 1 40 VAL H A 40 . HN 1 1 97 1 1 1 1 39 GLU H A 39 . HN 1 1 97 1 2 1 1 66 ALA MB A 66 . HB* 1 1 98 1 1 1 1 39 GLU H A 39 . HN 1 1 98 1 2 1 1 67 SER H A 67 . HN 1 1 99 1 1 1 1 39 GLU H A 39 . HN 1 1 99 1 2 1 1 68 LEU H A 68 . HN 1 1 100 1 1 1 1 39 GLU H A 39 . HN 1 1 100 1 2 1 1 69 GLY H A 69 . HN 1 1 101 1 1 1 1 40 VAL H A 40 . HN 1 1 101 1 2 1 1 41 LYS H A 41 . HN 1 1 102 1 1 1 1 40 VAL H A 40 . HN 1 1 102 1 2 1 1 67 SER H A 67 . HN 1 1 103 1 1 1 1 40 VAL QG A 40 . HG1* 1 1 103 1 2 1 1 41 LYS H A 41 . HN 1 1 104 1 1 1 1 40 VAL QG A 40 . HG1* 1 1 104 1 2 1 1 42 LEU QD A 42 . HD1* 1 1 105 1 1 1 1 40 VAL QG A 40 . HG1* 1 1 105 1 2 1 1 64 VAL QG A 64 . HG1* 1 1 106 1 1 1 1 40 VAL QG A 40 . HG1* 1 1 106 1 2 1 1 126 LEU QD A 126 . HD1* 1 1 107 1 1 1 1 40 VAL QG A 40 . HG1* 1 1 107 1 2 1 1 128 LEU QD A 128 . HD2* 1 1 108 1 1 1 1 41 LYS H A 41 . HN 1 1 108 1 2 1 1 42 LEU H A 42 . HN 1 1 109 1 1 1 1 41 LYS H A 41 . HN 1 1 109 1 2 1 1 64 VAL QG A 64 . HG1* 1 1 110 1 1 1 1 41 LYS H A 41 . HN 1 1 110 1 2 1 1 65 THR H A 65 . HN 1 1 111 1 1 1 1 42 LEU H A 42 . HN 1 1 111 1 2 1 1 43 ASP H A 43 . HN 1 1 112 1 1 1 1 42 LEU QD A 42 . HD1* 1 1 112 1 2 1 1 128 LEU QD A 128 . HD2* 1 1 113 1 1 1 1 43 ASP H A 43 . HN 1 1 113 1 2 1 1 44 LEU H A 44 . HN 1 1 114 1 1 1 1 43 ASP H A 43 . HN 1 1 114 1 2 1 1 44 LEU QD A 44 . HD2* 1 1 115 1 1 1 1 43 ASP H A 43 . HN 1 1 115 1 2 1 1 63 THR H A 63 . HN 1 1 116 1 1 1 1 44 LEU H A 44 . HN 1 1 116 1 2 1 1 45 ASP H A 45 . HN 1 1 117 1 1 1 1 44 LEU QD A 44 . HD2* 1 1 117 1 2 1 1 45 ASP H A 45 . HN 1 1 118 1 1 1 1 45 ASP H A 45 . HN 1 1 118 1 2 1 1 46 THR H A 46 . HN 1 1 119 1 1 1 1 45 ASP H A 45 . HN 1 1 119 1 2 1 1 60 LEU MD2 A 60 . HD2* 1 1 120 1 1 1 1 45 ASP H A 45 . HN 1 1 120 1 2 1 1 61 ARG H A 61 . HN 1 1 121 1 1 1 1 46 THR H A 46 . HN 1 1 121 1 2 1 1 47 ALA H A 47 . HN 1 1 122 1 1 1 1 46 THR H A 46 . HN 1 1 122 1 2 1 1 61 ARG H A 61 . HN 1 1 123 1 1 1 1 47 ALA H A 47 . HN 1 1 123 1 2 1 1 48 SER H A 48 . HN 1 1 124 1 1 1 1 47 ALA H A 47 . HN 1 1 124 1 2 1 1 58 VAL QG A 58 . HG1* 1 1 125 1 1 1 1 47 ALA H A 47 . HN 1 1 125 1 2 1 1 59 VAL H A 59 . HN 1 1 126 1 1 1 1 47 ALA H A 47 . HN 1 1 126 1 2 1 1 61 ARG H A 61 . HN 1 1 127 1 1 1 1 47 ALA MB A 47 . HB* 1 1 127 1 2 1 1 48 SER H A 48 . HN 1 1 128 1 1 1 1 47 ALA MB A 47 . HB* 1 1 128 1 2 1 1 59 VAL H A 59 . HN 1 1 129 1 1 1 1 48 SER H A 48 . HN 1 1 129 1 2 1 1 49 SER H A 49 . HN 1 1 130 1 1 1 1 49 SER H A 49 . HN 1 1 130 1 2 1 1 50 GLN H A 50 . HN 1 1 131 1 1 1 1 49 SER H A 49 . HN 1 1 131 1 2 1 1 57 GLU H A 57 . HN 1 1 132 1 1 1 1 49 SER H A 49 . HN 1 1 132 1 2 1 1 58 VAL QG A 58 . HG2* 1 1 133 1 1 1 1 50 GLN H A 50 . HN 1 1 133 1 2 1 1 51 LEU H A 51 . HN 1 1 134 1 1 1 1 50 GLN H A 50 . HN 1 1 134 1 2 1 1 57 GLU H A 57 . HN 1 1 135 1 1 1 1 51 LEU H A 51 . HN 1 1 135 1 2 1 1 52 ALA H A 52 . HN 1 1 136 1 1 1 1 51 LEU H A 51 . HN 1 1 136 1 2 1 1 55 VAL H A 55 . HN 1 1 137 1 1 1 1 51 LEU H A 51 . HN 1 1 137 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 138 1 1 1 1 51 LEU H A 51 . HN 1 1 138 1 2 1 1 56 TYR H A 56 . HN 1 1 139 1 1 1 1 51 LEU H A 51 . HN 1 1 139 1 2 1 1 57 GLU H A 57 . HN 1 1 140 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1 140 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 141 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1 141 1 2 1 1 57 GLU H A 57 . HN 1 1 142 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1 142 1 2 1 1 83 ILE MD A 83 . HD1* 1 1 143 1 1 1 1 51 LEU MD2 A 51 . HD2* 1 1 143 1 2 1 1 57 GLU H A 57 . HN 1 1 144 1 1 1 1 52 ALA H A 52 . HN 1 1 144 1 2 1 1 53 ASP H A 53 . HN 1 1 145 1 1 1 1 52 ALA H A 52 . HN 1 1 145 1 2 1 1 55 VAL H A 55 . HN 1 1 146 1 1 1 1 52 ALA H A 52 . HN 1 1 146 1 2 1 1 55 VAL MG1 A 55 . HG1* 1 1 147 1 1 1 1 52 ALA H A 52 . HN 1 1 147 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 1 148 1 1 1 1 52 ALA MB A 52 . HB* 1 1 148 1 2 1 1 53 ASP H A 53 . HN 1 1 149 1 1 1 1 52 ALA MB A 52 . HB* 1 1 149 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 1 150 1 1 1 1 53 ASP H A 53 . HN 1 1 150 1 2 1 1 54 ASP H A 54 . HN 1 1 151 1 1 1 1 53 ASP H A 53 . HN 1 1 151 1 2 1 1 55 VAL H A 55 . HN 1 1 152 1 1 1 1 53 ASP H A 53 . HN 1 1 152 1 2 1 1 55 VAL MG2 A 55 . HG2* 1 1 153 1 1 1 1 54 ASP H A 54 . HN 1 1 153 1 2 1 1 55 VAL H A 55 . HN 1 1 154 1 1 1 1 54 ASP H A 54 . HN 1 1 154 1 2 1 1 56 TYR QE A 56 . HE* 1 1 155 1 1 1 1 55 VAL H A 55 . HN 1 1 155 1 2 1 1 56 TYR H A 56 . HN 1 1 156 1 1 1 1 55 VAL H A 55 . HN 1 1 156 1 2 1 1 56 TYR QD A 56 . HD* 1 1 157 1 1 1 1 55 VAL H A 55 . HN 1 1 157 1 2 1 1 56 TYR QE A 56 . HE* 1 1 158 1 1 1 1 55 VAL MG1 A 55 . HG1* 1 1 158 1 2 1 1 56 TYR H A 56 . HN 1 1 159 1 1 1 1 55 VAL MG2 A 55 . HG2* 1 1 159 1 2 1 1 56 TYR H A 56 . HN 1 1 160 1 1 1 1 56 TYR H A 56 . HN 1 1 160 1 2 1 1 57 GLU H A 57 . HN 1 1 161 1 1 1 1 56 TYR H A 56 . HN 1 1 161 1 2 1 1 84 PHE H A 84 . HN 1 1 162 1 1 1 1 56 TYR H A 56 . HN 1 1 162 1 2 1 1 85 SER H A 85 . HN 1 1 163 1 1 1 1 56 TYR H A 56 . HN 1 1 163 1 2 1 1 86 ILE H A 86 . HN 1 1 164 1 1 1 1 56 TYR QD A 56 . HD* 1 1 164 1 2 1 1 57 GLU H A 57 . HN 1 1 165 1 1 1 1 56 TYR QD A 56 . HD* 1 1 165 1 2 1 1 86 ILE H A 86 . HN 1 1 166 1 1 1 1 56 TYR QD A 56 . HD* 1 1 166 1 2 1 1 86 ILE MD A 86 . HD1* 1 1 167 1 1 1 1 56 TYR QE A 56 . HE* 1 1 167 1 2 1 1 86 ILE H A 86 . HN 1 1 168 1 1 1 1 56 TYR QE A 56 . HE* 1 1 168 1 2 1 1 86 ILE MD A 86 . HD1* 1 1 169 1 1 1 1 57 GLU H A 57 . HN 1 1 169 1 2 1 1 58 VAL H A 58 . HN 1 1 170 1 1 1 1 57 GLU H A 57 . HN 1 1 170 1 2 1 1 84 PHE H A 84 . HN 1 1 171 1 1 1 1 58 VAL H A 58 . HN 1 1 171 1 2 1 1 59 VAL H A 59 . HN 1 1 172 1 1 1 1 58 VAL H A 58 . HN 1 1 172 1 2 1 1 82 GLY H A 82 . HN 1 1 173 1 1 1 1 58 VAL H A 58 . HN 1 1 173 1 2 1 1 83 ILE H A 83 . HN 1 1 174 1 1 1 1 58 VAL H A 58 . HN 1 1 174 1 2 1 1 84 PHE H A 84 . HN 1 1 175 1 1 1 1 58 VAL QG A 58 . HG1* 1 1 175 1 2 1 1 59 VAL H A 59 . HN 1 1 176 1 1 1 1 58 VAL QG A 58 . HG2* 1 1 176 1 2 1 1 84 PHE H A 84 . HN 1 1 177 1 1 1 1 58 VAL QG A 58 . HG2* 1 1 177 1 2 1 1 84 PHE QD A 84 . HD* 1 1 178 1 1 1 1 58 VAL QG A 58 . HG1* 1 1 178 1 2 1 1 98 LEU QD A 98 . HD2* 1 1 179 1 1 1 1 59 VAL H A 59 . HN 1 1 179 1 2 1 1 60 LEU H A 60 . HN 1 1 180 1 1 1 1 59 VAL H A 59 . HN 1 1 180 1 2 1 1 82 GLY H A 82 . HN 1 1 181 1 1 1 1 59 VAL MG1 A 59 . HG1* 1 1 181 1 2 1 1 60 LEU H A 60 . HN 1 1 182 1 1 1 1 59 VAL MG1 A 59 . HG1* 1 1 182 1 2 1 1 81 GLY H A 81 . HN 1 1 183 1 1 1 1 59 VAL MG2 A 59 . HG2* 1 1 183 1 2 1 1 82 GLY H A 82 . HN 1 1 184 1 1 1 1 60 LEU H A 60 . HN 1 1 184 1 2 1 1 61 ARG H A 61 . HN 1 1 185 1 1 1 1 60 LEU H A 60 . HN 1 1 185 1 2 1 1 80 GLN H A 80 . HN 1 1 186 1 1 1 1 60 LEU H A 60 . HN 1 1 186 1 2 1 1 81 GLY H A 81 . HN 1 1 187 1 1 1 1 60 LEU H A 60 . HN 1 1 187 1 2 1 1 82 GLY H A 82 . HN 1 1 188 1 1 1 1 60 LEU MD1 A 60 . HD1* 1 1 188 1 2 1 1 62 VAL MG2 A 62 . HG2* 1 1 189 1 1 1 1 60 LEU MD1 A 60 . HD1* 1 1 189 1 2 1 1 110 ALA MB A 110 . HB* 1 1 190 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1 190 1 2 1 1 61 ARG H A 61 . HN 1 1 191 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1 191 1 2 1 1 62 VAL H A 62 . HN 1 1 192 1 1 1 1 60 LEU MD2 A 60 . HD2* 1 1 192 1 2 1 1 62 VAL MG2 A 62 . HG2* 1 1 193 1 1 1 1 61 ARG H A 61 . HN 1 1 193 1 2 1 1 62 VAL H A 62 . HN 1 1 194 1 1 1 1 61 ARG H A 61 . HN 1 1 194 1 2 1 1 62 VAL MG2 A 62 . HG2* 1 1 195 1 1 1 1 62 VAL H A 62 . HN 1 1 195 1 2 1 1 63 THR H A 63 . HN 1 1 196 1 1 1 1 62 VAL H A 62 . HN 1 1 196 1 2 1 1 78 VAL H A 78 . HN 1 1 197 1 1 1 1 62 VAL H A 62 . HN 1 1 197 1 2 1 1 80 GLN H A 80 . HN 1 1 198 1 1 1 1 62 VAL MG1 A 62 . HG1* 1 1 198 1 2 1 1 63 THR H A 63 . HN 1 1 199 1 1 1 1 62 VAL MG1 A 62 . HG1* 1 1 199 1 2 1 1 64 VAL QG A 64 . HG2* 1 1 200 1 1 1 1 62 VAL MG1 A 62 . HG1* 1 1 200 1 2 1 1 114 ILE MD A 114 . HD1* 1 1 201 1 1 1 1 62 VAL MG2 A 62 . HG2* 1 1 201 1 2 1 1 110 ALA MB A 110 . HB* 1 1 202 1 1 1 1 62 VAL MG2 A 62 . HG2* 1 1 202 1 2 1 1 114 ILE MD A 114 . HD1* 1 1 203 1 1 1 1 63 THR H A 63 . HN 1 1 203 1 2 1 1 64 VAL H A 64 . HN 1 1 204 1 1 1 1 64 VAL H A 64 . HN 1 1 204 1 2 1 1 65 THR H A 65 . HN 1 1 205 1 1 1 1 64 VAL H A 64 . HN 1 1 205 1 2 1 1 75 LEU MD1 A 75 . HD1* 1 1 206 1 1 1 1 64 VAL H A 64 . HN 1 1 206 1 2 1 1 76 CYS H A 76 . HN 1 1 207 1 1 1 1 64 VAL H A 64 . HN 1 1 207 1 2 1 1 77 GLU H A 77 . HN 1 1 208 1 1 1 1 64 VAL H A 64 . HN 1 1 208 1 2 1 1 78 VAL H A 78 . HN 1 1 209 1 1 1 1 64 VAL QG A 64 . HG1* 1 1 209 1 2 1 1 65 THR H A 65 . HN 1 1 210 1 1 1 1 64 VAL QG A 64 . HG1* 1 1 210 1 2 1 1 76 CYS H A 76 . HN 1 1 211 1 1 1 1 64 VAL QG A 64 . HG2* 1 1 211 1 2 1 1 114 ILE MD A 114 . HD1* 1 1 212 1 1 1 1 64 VAL QG A 64 . HG1* 1 1 212 1 2 1 1 126 LEU QD A 126 . HD1* 1 1 213 1 1 1 1 65 THR H A 65 . HN 1 1 213 1 2 1 1 66 ALA H A 66 . HN 1 1 214 1 1 1 1 65 THR H A 65 . HN 1 1 214 1 2 1 1 75 LEU MD1 A 75 . HD1* 1 1 215 1 1 1 1 65 THR H A 65 . HN 1 1 215 1 2 1 1 76 CYS H A 76 . HN 1 1 216 1 1 1 1 66 ALA H A 66 . HN 1 1 216 1 2 1 1 67 SER H A 67 . HN 1 1 217 1 1 1 1 66 ALA H A 66 . HN 1 1 217 1 2 1 1 73 ALA H A 73 . HN 1 1 218 1 1 1 1 66 ALA H A 66 . HN 1 1 218 1 2 1 1 74 PHE H A 74 . HN 1 1 219 1 1 1 1 66 ALA H A 66 . HN 1 1 219 1 2 1 1 75 LEU H A 75 . HN 1 1 220 1 1 1 1 66 ALA H A 66 . HN 1 1 220 1 2 1 1 75 LEU MD1 A 75 . HD1* 1 1 221 1 1 1 1 66 ALA H A 66 . HN 1 1 221 1 2 1 1 76 CYS H A 76 . HN 1 1 222 1 1 1 1 66 ALA MB A 66 . HB* 1 1 222 1 2 1 1 67 SER H A 67 . HN 1 1 223 1 1 1 1 66 ALA MB A 66 . HB* 1 1 223 1 2 1 1 73 ALA H A 73 . HN 1 1 224 1 1 1 1 66 ALA MB A 66 . HB* 1 1 224 1 2 1 1 73 ALA MB A 73 . HB* 1 1 225 1 1 1 1 66 ALA MB A 66 . HB* 1 1 225 1 2 1 1 74 PHE H A 74 . HN 1 1 226 1 1 1 1 66 ALA MB A 66 . HB* 1 1 226 1 2 1 1 74 PHE QD A 74 . HD* 1 1 227 1 1 1 1 66 ALA MB A 66 . HB* 1 1 227 1 2 1 1 74 PHE QE A 74 . HE* 1 1 228 1 1 1 1 66 ALA MB A 66 . HB* 1 1 228 1 2 1 1 126 LEU QD A 126 . HD1* 1 1 229 1 1 1 1 67 SER H A 67 . HN 1 1 229 1 2 1 1 68 LEU H A 68 . HN 1 1 230 1 1 1 1 67 SER H A 67 . HN 1 1 230 1 2 1 1 69 GLY H A 69 . HN 1 1 231 1 1 1 1 67 SER H A 67 . HN 1 1 231 1 2 1 1 73 ALA H A 73 . HN 1 1 232 1 1 1 1 68 LEU H A 68 . HN 1 1 232 1 2 1 1 69 GLY H A 69 . HN 1 1 233 1 1 1 1 68 LEU H A 68 . HN 1 1 233 1 2 1 1 71 GLU H A 71 . HN 1 1 234 1 1 1 1 68 LEU H A 68 . HN 1 1 234 1 2 1 1 73 ALA H A 73 . HN 1 1 235 1 1 1 1 68 LEU H A 68 . HN 1 1 235 1 2 1 1 73 ALA MB A 73 . HB* 1 1 236 1 1 1 1 68 LEU QD A 68 . HD2* 1 1 236 1 2 1 1 73 ALA H A 73 . HN 1 1 237 1 1 1 1 68 LEU QD A 68 . HD2* 1 1 237 1 2 1 1 73 ALA MB A 73 . HB* 1 1 238 1 1 1 1 69 GLY H A 69 . HN 1 1 238 1 2 1 1 70 GLU H A 70 . HN 1 1 239 1 1 1 1 69 GLY H A 69 . HN 1 1 239 1 2 1 1 71 GLU H A 71 . HN 1 1 240 1 1 1 1 70 GLU H A 70 . HN 1 1 240 1 2 1 1 71 GLU H A 71 . HN 1 1 241 1 1 1 1 71 GLU H A 71 . HN 1 1 241 1 2 1 1 72 THR H A 72 . HN 1 1 242 1 1 1 1 72 THR H A 72 . HN 1 1 242 1 2 1 1 73 ALA H A 73 . HN 1 1 243 1 1 1 1 73 ALA H A 73 . HN 1 1 243 1 2 1 1 74 PHE H A 74 . HN 1 1 244 1 1 1 1 73 ALA MB A 73 . HB* 1 1 244 1 2 1 1 74 PHE H A 74 . HN 1 1 245 1 1 1 1 73 ALA MB A 73 . HB* 1 1 245 1 2 1 1 74 PHE QD A 74 . HD* 1 1 246 1 1 1 1 73 ALA MB A 73 . HB* 1 1 246 1 2 1 1 74 PHE QE A 74 . HE* 1 1 247 1 1 1 1 74 PHE H A 74 . HN 1 1 247 1 2 1 1 75 LEU H A 75 . HN 1 1 248 1 1 1 1 74 PHE QD A 74 . HD* 1 1 248 1 2 1 1 75 LEU H A 75 . HN 1 1 249 1 1 1 1 74 PHE QD A 74 . HD* 1 1 249 1 2 1 1 123 PHE QD A 123 . HD* 1 1 250 1 1 1 1 74 PHE QD A 74 . HD* 1 1 250 1 2 1 1 123 PHE QE A 123 . HE* 1 1 251 1 1 1 1 74 PHE QE A 74 . HE* 1 1 251 1 2 1 1 123 PHE QD A 123 . HD* 1 1 252 1 1 1 1 74 PHE QE A 74 . HE* 1 1 252 1 2 1 1 126 LEU QD A 126 . HD1* 1 1 253 1 1 1 1 75 LEU H A 75 . HN 1 1 253 1 2 1 1 76 CYS H A 76 . HN 1 1 254 1 1 1 1 75 LEU MD1 A 75 . HD1* 1 1 254 1 2 1 1 76 CYS H A 76 . HN 1 1 255 1 1 1 1 76 CYS H A 76 . HN 1 1 255 1 2 1 1 77 GLU H A 77 . HN 1 1 256 1 1 1 1 77 GLU H A 77 . HN 1 1 256 1 2 1 1 78 VAL H A 78 . HN 1 1 257 1 1 1 1 77 GLU H A 77 . HN 1 1 257 1 2 1 1 78 VAL QG A 78 . HG2* 1 1 258 1 1 1 1 77 GLU H A 77 . HN 1 1 258 1 2 1 1 117 MET ME A 117 . HE* 1 1 259 1 1 1 1 78 VAL H A 78 . HN 1 1 259 1 2 1 1 79 GLN H A 79 . HN 1 1 260 1 1 1 1 78 VAL H A 78 . HN 1 1 260 1 2 1 1 114 ILE MD A 114 . HD1* 1 1 261 1 1 1 1 78 VAL QG A 78 . HG1* 1 1 261 1 2 1 1 79 GLN H A 79 . HN 1 1 262 1 1 1 1 78 VAL QG A 78 . HG1* 1 1 262 1 2 1 1 80 GLN H A 80 . HN 1 1 263 1 1 1 1 78 VAL QG A 78 . HG1* 1 1 263 1 2 1 1 114 ILE H A 114 . HN 1 1 264 1 1 1 1 78 VAL QG A 78 . HG2* 1 1 264 1 2 1 1 114 ILE MD A 114 . HD1* 1 1 265 1 1 1 1 78 VAL QG A 78 . HG2* 1 1 265 1 2 1 1 117 MET ME A 117 . HE* 1 1 266 1 1 1 1 79 GLN H A 79 . HN 1 1 266 1 2 1 1 80 GLN H A 80 . HN 1 1 267 1 1 1 1 80 GLN H A 80 . HN 1 1 267 1 2 1 1 81 GLY H A 81 . HN 1 1 268 1 1 1 1 80 GLN H A 80 . HN 1 1 268 1 2 1 1 110 ALA MB A 110 . HB* 1 1 269 1 1 1 1 81 GLY H A 81 . HN 1 1 269 1 2 1 1 82 GLY H A 82 . HN 1 1 270 1 1 1 1 82 GLY H A 82 . HN 1 1 270 1 2 1 1 83 ILE H A 83 . HN 1 1 271 1 1 1 1 83 ILE H A 83 . HN 1 1 271 1 2 1 1 84 PHE H A 84 . HN 1 1 272 1 1 1 1 84 PHE H A 84 . HN 1 1 272 1 2 1 1 85 SER H A 85 . HN 1 1 273 1 1 1 1 84 PHE QD A 84 . HD* 1 1 273 1 2 1 1 85 SER H A 85 . HN 1 1 274 1 1 1 1 85 SER H A 85 . HN 1 1 274 1 2 1 1 86 ILE H A 86 . HN 1 1 275 1 1 1 1 86 ILE H A 86 . HN 1 1 275 1 2 1 1 87 ALA H A 87 . HN 1 1 276 1 1 1 1 86 ILE MD A 86 . HD1* 1 1 276 1 2 1 1 87 ALA H A 87 . HN 1 1 277 1 1 1 1 87 ALA H A 87 . HN 1 1 277 1 2 1 1 88 GLY H A 88 . HN 1 1 278 1 1 1 1 87 ALA H A 87 . HN 1 1 278 1 2 1 1 89 ILE H A 89 . HN 1 1 279 1 1 1 1 87 ALA MB A 87 . HB* 1 1 279 1 2 1 1 88 GLY H A 88 . HN 1 1 280 1 1 1 1 88 GLY H A 88 . HN 1 1 280 1 2 1 1 89 ILE H A 89 . HN 1 1 281 1 1 1 1 89 ILE H A 89 . HN 1 1 281 1 2 1 1 90 GLU H A 90 . HN 1 1 282 1 1 1 1 90 GLU H A 90 . HN 1 1 282 1 2 1 1 91 GLY H A 91 . HN 1 1 283 1 1 1 1 90 GLU H A 90 . HN 1 1 283 1 2 1 1 93 GLN H A 93 . HN 1 1 284 1 1 1 1 90 GLU H A 90 . HN 1 1 284 1 2 1 1 94 MET H A 94 . HN 1 1 285 1 1 1 1 91 GLY H A 91 . HN 1 1 285 1 2 1 1 92 THR H A 92 . HN 1 1 286 1 1 1 1 91 GLY H A 91 . HN 1 1 286 1 2 1 1 94 MET H A 94 . HN 1 1 287 1 1 1 1 91 GLY H A 91 . HN 1 1 287 1 2 1 1 95 ALA H A 95 . HN 1 1 288 1 1 1 1 92 THR H A 92 . HN 1 1 288 1 2 1 1 93 GLN H A 93 . HN 1 1 289 1 1 1 1 92 THR H A 92 . HN 1 1 289 1 2 1 1 94 MET H A 94 . HN 1 1 290 1 1 1 1 93 GLN H A 93 . HN 1 1 290 1 2 1 1 94 MET H A 94 . HN 1 1 291 1 1 1 1 93 GLN H A 93 . HN 1 1 291 1 2 1 1 95 ALA H A 95 . HN 1 1 292 1 1 1 1 93 GLN H A 93 . HN 1 1 292 1 2 1 1 96 HIS H A 96 . HN 1 1 293 1 1 1 1 94 MET H A 94 . HN 1 1 293 1 2 1 1 95 ALA H A 95 . HN 1 1 294 1 1 1 1 94 MET H A 94 . HN 1 1 294 1 2 1 1 96 HIS H A 96 . HN 1 1 295 1 1 1 1 94 MET H A 94 . HN 1 1 295 1 2 1 1 97 CYS H A 97 . HN 1 1 296 1 1 1 1 94 MET ME A 94 . HE* 1 1 296 1 2 1 1 98 LEU H A 98 . HN 1 1 297 1 1 1 1 94 MET ME A 94 . HE* 1 1 297 1 2 1 1 98 LEU QD A 98 . HD1* 1 1 298 1 1 1 1 95 ALA H A 95 . HN 1 1 298 1 2 1 1 96 HIS H A 96 . HN 1 1 299 1 1 1 1 95 ALA H A 95 . HN 1 1 299 1 2 1 1 97 CYS H A 97 . HN 1 1 300 1 1 1 1 95 ALA H A 95 . HN 1 1 300 1 2 1 1 98 LEU H A 98 . HN 1 1 301 1 1 1 1 95 ALA MB A 95 . HB* 1 1 301 1 2 1 1 96 HIS H A 96 . HN 1 1 302 1 1 1 1 96 HIS H A 96 . HN 1 1 302 1 2 1 1 97 CYS H A 97 . HN 1 1 303 1 1 1 1 96 HIS H A 96 . HN 1 1 303 1 2 1 1 98 LEU H A 98 . HN 1 1 304 1 1 1 1 96 HIS H A 96 . HN 1 1 304 1 2 1 1 99 GLY H A 99 . HN 1 1 305 1 1 1 1 97 CYS H A 97 . HN 1 1 305 1 2 1 1 98 LEU H A 98 . HN 1 1 306 1 1 1 1 97 CYS H A 97 . HN 1 1 306 1 2 1 1 99 GLY H A 99 . HN 1 1 307 1 1 1 1 97 CYS H A 97 . HN 1 1 307 1 2 1 1 100 ALA H A 100 . HN 1 1 308 1 1 1 1 97 CYS H A 97 . HN 1 1 308 1 2 1 1 101 TYR H A 101 . HN 1 1 309 1 1 1 1 98 LEU H A 98 . HN 1 1 309 1 2 1 1 99 GLY H A 99 . HN 1 1 310 1 1 1 1 98 LEU H A 98 . HN 1 1 310 1 2 1 1 100 ALA H A 100 . HN 1 1 311 1 1 1 1 98 LEU H A 98 . HN 1 1 311 1 2 1 1 102 CYS H A 102 . HN 1 1 312 1 1 1 1 99 GLY H A 99 . HN 1 1 312 1 2 1 1 100 ALA H A 100 . HN 1 1 313 1 1 1 1 99 GLY H A 99 . HN 1 1 313 1 2 1 1 100 ALA MB A 100 . HB* 1 1 314 1 1 1 1 99 GLY H A 99 . HN 1 1 314 1 2 1 1 101 TYR H A 101 . HN 1 1 315 1 1 1 1 99 GLY H A 99 . HN 1 1 315 1 2 1 1 102 CYS H A 102 . HN 1 1 316 1 1 1 1 100 ALA H A 100 . HN 1 1 316 1 2 1 1 101 TYR H A 101 . HN 1 1 317 1 1 1 1 100 ALA H A 100 . HN 1 1 317 1 2 1 1 102 CYS H A 102 . HN 1 1 318 1 1 1 1 100 ALA MB A 100 . HB* 1 1 318 1 2 1 1 101 TYR H A 101 . HN 1 1 319 1 1 1 1 100 ALA MB A 100 . HB* 1 1 319 1 2 1 1 133 PHE H A 133 . HN 1 1 320 1 1 1 1 100 ALA MB A 100 . HB* 1 1 320 1 2 1 1 133 PHE QD A 133 . HD* 1 1 321 1 1 1 1 100 ALA MB A 100 . HB* 1 1 321 1 2 1 1 134 ASP H A 134 . HN 1 1 322 1 1 1 1 101 TYR H A 101 . HN 1 1 322 1 2 1 1 102 CYS H A 102 . HN 1 1 323 1 1 1 1 101 TYR QD A 101 . HD* 1 1 323 1 2 1 1 102 CYS H A 102 . HN 1 1 324 1 1 1 1 101 TYR QD A 101 . HD* 1 1 324 1 2 1 1 105 ILE MD A 105 . HD1* 1 1 325 1 1 1 1 101 TYR QE A 101 . HE* 1 1 325 1 2 1 1 105 ILE MD A 105 . HD1* 1 1 326 1 1 1 1 102 CYS H A 102 . HN 1 1 326 1 2 1 1 105 ILE H A 105 . HN 1 1 327 1 1 1 1 109 TYR H A 109 . HN 1 1 327 1 2 1 1 110 ALA H A 110 . HN 1 1 328 1 1 1 1 109 TYR H A 109 . HN 1 1 328 1 2 1 1 111 ARG H A 111 . HN 1 1 329 1 1 1 1 109 TYR QD A 109 . HD* 1 1 329 1 2 1 1 110 ALA H A 110 . HN 1 1 330 1 1 1 1 110 ALA H A 110 . HN 1 1 330 1 2 1 1 111 ARG H A 111 . HN 1 1 331 1 1 1 1 110 ALA H A 110 . HN 1 1 331 1 2 1 1 112 GLU H A 112 . HN 1 1 332 1 1 1 1 110 ALA H A 110 . HN 1 1 332 1 2 1 1 113 CYS H A 113 . HN 1 1 333 1 1 1 1 110 ALA MB A 110 . HB* 1 1 333 1 2 1 1 111 ARG H A 111 . HN 1 1 334 1 1 1 1 110 ALA MB A 110 . HB* 1 1 334 1 2 1 1 114 ILE MD A 114 . HD1* 1 1 335 1 1 1 1 111 ARG H A 111 . HN 1 1 335 1 2 1 1 112 GLU H A 112 . HN 1 1 336 1 1 1 1 111 ARG H A 111 . HN 1 1 336 1 2 1 1 113 CYS H A 113 . HN 1 1 337 1 1 1 1 111 ARG H A 111 . HN 1 1 337 1 2 1 1 114 ILE H A 114 . HN 1 1 338 1 1 1 1 112 GLU H A 112 . HN 1 1 338 1 2 1 1 113 CYS H A 113 . HN 1 1 339 1 1 1 1 112 GLU H A 112 . HN 1 1 339 1 2 1 1 114 ILE H A 114 . HN 1 1 340 1 1 1 1 112 GLU H A 112 . HN 1 1 340 1 2 1 1 115 THR H A 115 . HN 1 1 341 1 1 1 1 113 CYS H A 113 . HN 1 1 341 1 2 1 1 114 ILE H A 114 . HN 1 1 342 1 1 1 1 113 CYS H A 113 . HN 1 1 342 1 2 1 1 115 THR H A 115 . HN 1 1 343 1 1 1 1 113 CYS H A 113 . HN 1 1 343 1 2 1 1 116 SER H A 116 . HN 1 1 344 1 1 1 1 114 ILE H A 114 . HN 1 1 344 1 2 1 1 115 THR H A 115 . HN 1 1 345 1 1 1 1 114 ILE H A 114 . HN 1 1 345 1 2 1 1 116 SER H A 116 . HN 1 1 346 1 1 1 1 114 ILE H A 114 . HN 1 1 346 1 2 1 1 117 MET H A 117 . HN 1 1 347 1 1 1 1 115 THR H A 115 . HN 1 1 347 1 2 1 1 116 SER H A 116 . HN 1 1 348 1 1 1 1 115 THR H A 115 . HN 1 1 348 1 2 1 1 117 MET H A 117 . HN 1 1 349 1 1 1 1 115 THR H A 115 . HN 1 1 349 1 2 1 1 118 VAL H A 118 . HN 1 1 350 1 1 1 1 116 SER H A 116 . HN 1 1 350 1 2 1 1 117 MET H A 117 . HN 1 1 351 1 1 1 1 116 SER H A 116 . HN 1 1 351 1 2 1 1 118 VAL H A 118 . HN 1 1 352 1 1 1 1 117 MET H A 117 . HN 1 1 352 1 2 1 1 118 VAL H A 118 . HN 1 1 353 1 1 1 1 117 MET H A 117 . HN 1 1 353 1 2 1 1 119 SER H A 119 . HN 1 1 354 1 1 1 1 118 VAL H A 118 . HN 1 1 354 1 2 1 1 119 SER H A 119 . HN 1 1 355 1 1 1 1 118 VAL QG A 118 . HG1* 1 1 355 1 2 1 1 119 SER H A 119 . HN 1 1 356 1 1 1 1 118 VAL QG A 118 . HG1* 1 1 356 1 2 1 1 123 PHE H A 123 . HN 1 1 357 1 1 1 1 118 VAL QG A 118 . HG1* 1 1 357 1 2 1 1 123 PHE QD A 123 . HD* 1 1 358 1 1 1 1 118 VAL QG A 118 . HG1* 1 1 358 1 2 1 1 125 GLN H A 125 . HN 1 1 359 1 1 1 1 118 VAL QG A 118 . HG2* 1 1 359 1 2 1 1 126 LEU H A 126 . HN 1 1 360 1 1 1 1 119 SER H A 119 . HN 1 1 360 1 2 1 1 121 GLY H A 121 . HN 1 1 361 1 1 1 1 119 SER H A 119 . HN 1 1 361 1 2 1 1 123 PHE H A 123 . HN 1 1 362 1 1 1 1 121 GLY H A 121 . HN 1 1 362 1 2 1 1 122 THR H A 122 . HN 1 1 363 1 1 1 1 121 GLY H A 121 . HN 1 1 363 1 2 1 1 123 PHE H A 123 . HN 1 1 364 1 1 1 1 121 GLY H A 121 . HN 1 1 364 1 2 2 1 18 THR H B 18 . HN 1 1 365 1 1 1 1 122 THR H A 122 . HN 1 1 365 1 2 1 1 123 PHE H A 123 . HN 1 1 366 1 1 1 1 122 THR H A 122 . HN 1 1 366 1 2 2 1 18 THR H B 18 . HN 1 1 367 1 1 1 1 125 GLN H A 125 . HN 1 1 367 1 2 1 1 126 LEU H A 126 . HN 1 1 368 1 1 1 1 126 LEU H A 126 . HN 1 1 368 1 2 1 1 127 ASN H A 127 . HN 1 1 369 1 1 1 1 127 ASN H A 127 . HN 1 1 369 1 2 1 1 128 LEU H A 128 . HN 1 1 370 1 1 1 1 128 LEU H A 128 . HN 1 1 370 1 2 1 1 129 ALA H A 129 . HN 1 1 371 1 1 1 1 128 LEU QD A 128 . HD1* 1 1 371 1 2 1 1 129 ALA H A 129 . HN 1 1 372 1 1 1 1 128 LEU QD A 128 . HD1* 1 1 372 1 2 1 1 129 ALA MB A 129 . HB* 1 1 373 1 1 1 1 128 LEU QD A 128 . HD1* 1 1 373 1 2 1 1 131 VAL QG A 131 . HG2* 1 1 374 1 1 1 1 131 VAL QG A 131 . HG1* 1 1 374 1 2 1 1 133 PHE H A 133 . HN 1 1 375 1 1 1 1 131 VAL QG A 131 . HG1* 1 1 375 1 2 1 1 133 PHE QD A 133 . HD* 1 1 376 1 1 1 1 131 VAL QG A 131 . HG1* 1 1 376 1 2 1 1 133 PHE QE A 133 . HE* 1 1 377 1 1 1 1 133 PHE H A 133 . HN 1 1 377 1 2 1 1 134 ASP H A 134 . HN 1 1 378 1 1 1 1 133 PHE H A 133 . HN 1 1 378 1 2 1 1 135 ALA H A 135 . HN 1 1 379 1 1 1 1 133 PHE H A 133 . HN 1 1 379 1 2 1 1 136 LEU H A 136 . HN 1 1 380 1 1 1 1 133 PHE QD A 133 . HD* 1 1 380 1 2 1 1 134 ASP H A 134 . HN 1 1 381 1 1 1 1 134 ASP H A 134 . HN 1 1 381 1 2 1 1 135 ALA H A 135 . HN 1 1 382 1 1 1 1 134 ASP H A 134 . HN 1 1 382 1 2 1 1 136 LEU H A 136 . HN 1 1 383 1 1 1 1 134 ASP H A 134 . HN 1 1 383 1 2 1 1 137 PHE H A 137 . HN 1 1 384 1 1 1 1 135 ALA H A 135 . HN 1 1 384 1 2 1 1 136 LEU H A 136 . HN 1 1 385 1 1 1 1 135 ALA H A 135 . HN 1 1 385 1 2 1 1 137 PHE H A 137 . HN 1 1 386 1 1 1 1 135 ALA H A 135 . HN 1 1 386 1 2 1 1 138 MET H A 138 . HN 1 1 387 1 1 1 1 135 ALA MB A 135 . HB* 1 1 387 1 2 1 1 136 LEU H A 136 . HN 1 1 388 1 1 1 1 136 LEU H A 136 . HN 1 1 388 1 2 1 1 137 PHE H A 137 . HN 1 1 389 1 1 1 1 136 LEU H A 136 . HN 1 1 389 1 2 1 1 138 MET H A 138 . HN 1 1 390 1 1 1 1 136 LEU H A 136 . HN 1 1 390 1 2 1 1 139 ASN H A 139 . HN 1 1 391 1 1 1 1 136 LEU QD A 136 . HD2* 1 1 391 1 2 1 1 137 PHE H A 137 . HN 1 1 392 1 1 1 1 136 LEU QD A 136 . HD2* 1 1 392 1 2 1 1 137 PHE QD A 137 . HD* 1 1 393 1 1 1 1 136 LEU QD A 136 . HD2* 1 1 393 1 2 1 1 137 PHE QE A 137 . HE* 1 1 394 1 1 1 1 137 PHE H A 137 . HN 1 1 394 1 2 1 1 138 MET H A 138 . HN 1 1 395 1 1 1 1 137 PHE H A 137 . HN 1 1 395 1 2 1 1 139 ASN H A 139 . HN 1 1 396 1 1 1 1 137 PHE QD A 137 . HD* 1 1 396 1 2 1 1 138 MET H A 138 . HN 1 1 397 1 1 1 1 138 MET H A 138 . HN 1 1 397 1 2 1 1 139 ASN H A 139 . HN 1 1 398 1 1 1 1 138 MET H A 138 . HN 1 1 398 1 2 1 1 140 TYR H A 140 . HN 1 1 399 1 1 1 1 138 MET H A 138 . HN 1 1 399 1 2 1 1 141 LEU H A 141 . HN 1 1 400 1 1 1 1 138 MET ME A 138 . HE* 1 1 400 1 2 1 1 141 LEU H A 141 . HN 1 1 401 1 1 1 1 138 MET ME A 138 . HE* 1 1 401 1 2 1 1 141 LEU MD2 A 141 . HD2* 1 1 402 1 1 1 1 139 ASN H A 139 . HN 1 1 402 1 2 1 1 140 TYR H A 140 . HN 1 1 403 1 1 1 1 139 ASN H A 139 . HN 1 1 403 1 2 1 1 141 LEU H A 141 . HN 1 1 404 1 1 1 1 140 TYR H A 140 . HN 1 1 404 1 2 1 1 141 LEU H A 141 . HN 1 1 405 1 1 1 1 140 TYR QD A 140 . HD* 1 1 405 1 2 1 1 141 LEU H A 141 . HN 1 1 406 1 1 2 1 9 MET H B 9 . HN 1 1 406 1 2 2 1 10 THR H B 10 . HN 1 1 407 1 1 2 1 9 MET ME B 9 . HE* 1 1 407 1 2 2 1 10 THR H B 10 . HN 1 1 408 1 1 2 1 9 MET ME B 9 . HE* 1 1 408 1 2 2 1 87 ALA H B 87 . HN 1 1 409 1 1 2 1 9 MET ME B 9 . HE* 1 1 409 1 2 2 1 89 ILE H B 89 . HN 1 1 410 1 1 2 1 9 MET ME B 9 . HE* 1 1 410 1 2 2 1 89 ILE MD B 89 . HD1* 1 1 411 1 1 2 1 9 MET ME B 9 . HE* 1 1 411 1 2 2 1 98 LEU QD B 98 . HD2* 1 1 412 1 1 2 1 10 THR H B 10 . HN 1 1 412 1 2 2 1 11 PHE H B 11 . HN 1 1 413 1 1 2 1 10 THR H B 10 . HN 1 1 413 1 2 2 1 87 ALA H B 87 . HN 1 1 414 1 1 2 1 11 PHE H B 11 . HN 1 1 414 1 2 2 1 12 GLN H B 12 . HN 1 1 415 1 1 2 1 11 PHE QD B 11 . HD* 1 1 415 1 2 2 1 12 GLN H B 12 . HN 1 1 416 1 1 2 1 11 PHE QE B 11 . HE* 1 1 416 1 2 2 1 101 TYR QD B 101 . HD* 1 1 417 1 1 2 1 11 PHE QE B 11 . HE* 1 1 417 1 2 2 1 101 TYR QE B 101 . HE* 1 1 418 1 1 2 1 11 PHE QE B 11 . HE* 1 1 418 1 2 2 1 105 ILE MD B 105 . HD1* 1 1 419 1 1 2 1 12 GLN H B 12 . HN 1 1 419 1 2 2 1 13 ILE H B 13 . HN 1 1 420 1 1 2 1 12 GLN H B 12 . HN 1 1 420 1 2 2 1 85 SER H B 85 . HN 1 1 421 1 1 2 1 13 ILE H B 13 . HN 1 1 421 1 2 2 1 14 GLN H B 14 . HN 1 1 422 1 1 2 1 13 ILE MD B 13 . HD1* 1 1 422 1 2 2 1 105 ILE MD B 105 . HD1* 1 1 423 1 1 2 1 14 GLN H B 14 . HN 1 1 423 1 2 2 1 15 ARG H B 15 . HN 1 1 424 1 1 2 1 14 GLN H B 14 . HN 1 1 424 1 2 2 1 83 ILE H B 83 . HN 1 1 425 1 1 2 1 14 GLN H B 14 . HN 1 1 425 1 2 2 1 84 PHE H B 84 . HN 1 1 426 1 1 2 1 14 GLN H B 14 . HN 1 1 426 1 2 2 1 84 PHE QD B 84 . HD* 1 1 427 1 1 2 1 15 ARG H B 15 . HN 1 1 427 1 2 2 1 16 ILE H B 16 . HN 1 1 428 1 1 2 1 15 ARG H B 15 . HN 1 1 428 1 2 2 1 83 ILE H B 83 . HN 1 1 429 1 1 2 1 16 ILE H B 16 . HN 1 1 429 1 2 2 1 17 TYR H B 17 . HN 1 1 430 1 1 2 1 16 ILE MD B 16 . HD1* 1 1 430 1 2 2 1 109 TYR QD B 109 . HD* 1 1 431 1 1 2 1 16 ILE MD B 16 . HD1* 1 1 431 1 2 2 1 109 TYR QE B 109 . HE* 1 1 432 1 1 2 1 17 TYR H B 17 . HN 1 1 432 1 2 2 1 18 THR H B 18 . HN 1 1 433 1 1 2 1 17 TYR H B 17 . HN 1 1 433 1 2 2 1 81 GLY H B 81 . HN 1 1 434 1 1 2 1 17 TYR QD B 17 . HD* 1 1 434 1 2 2 1 18 THR H B 18 . HN 1 1 435 1 1 2 1 17 TYR QE B 17 . HE* 1 1 435 1 2 2 1 83 ILE H B 83 . HN 1 1 436 1 1 2 1 17 TYR QE B 17 . HE* 1 1 436 1 2 2 1 83 ILE MD B 83 . HD1* 1 1 437 1 1 2 1 18 THR H B 18 . HN 1 1 437 1 2 2 1 19 LYS H B 19 . HN 1 1 438 1 1 2 1 19 LYS H B 19 . HN 1 1 438 1 2 2 1 20 ASP H B 20 . HN 1 1 439 1 1 2 1 19 LYS H B 19 . HN 1 1 439 1 2 2 1 59 VAL MG1 B 59 . HG1* 1 1 440 1 1 2 1 19 LYS H B 19 . HN 1 1 440 1 2 2 1 78 VAL MG1 B 78 . HG1* 1 1 441 1 1 2 1 19 LYS H B 19 . HN 1 1 441 1 2 2 1 79 GLN H B 79 . HN 1 1 442 1 1 2 1 19 LYS H B 19 . HN 1 1 442 1 2 2 1 80 GLN H B 80 . HN 1 1 443 1 1 2 1 19 LYS H B 19 . HN 1 1 443 1 2 2 1 81 GLY H B 81 . HN 1 1 444 1 1 2 1 20 ASP H B 20 . HN 1 1 444 1 2 2 1 21 ILE H B 21 . HN 1 1 445 1 1 2 1 20 ASP H B 20 . HN 1 1 445 1 2 2 1 78 VAL MG1 B 78 . HG1* 1 1 446 1 1 2 1 20 ASP H B 20 . HN 1 1 446 1 2 2 1 79 GLN H B 79 . HN 1 1 447 1 1 2 1 21 ILE H B 21 . HN 1 1 447 1 2 2 1 22 SER H B 22 . HN 1 1 448 1 1 2 1 21 ILE MD B 21 . HD1* 1 1 448 1 2 2 1 22 SER H B 22 . HN 1 1 449 1 1 2 1 21 ILE MD B 21 . HD1* 1 1 449 1 2 2 1 78 VAL MG1 B 78 . HG1* 1 1 450 1 1 2 1 21 ILE MD B 21 . HD1* 1 1 450 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 1 451 1 1 2 1 21 ILE MD B 21 . HD1* 1 1 451 1 2 2 1 79 GLN H B 79 . HN 1 1 452 1 1 2 1 22 SER H B 22 . HN 1 1 452 1 2 2 1 23 PHE H B 23 . HN 1 1 453 1 1 2 1 22 SER H B 22 . HN 1 1 453 1 2 2 1 77 GLU H B 77 . HN 1 1 454 1 1 2 1 22 SER H B 22 . HN 1 1 454 1 2 2 1 78 VAL H B 78 . HN 1 1 455 1 1 2 1 22 SER H B 22 . HN 1 1 455 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 1 456 1 1 2 1 23 PHE H B 23 . HN 1 1 456 1 2 2 1 24 GLU H B 24 . HN 1 1 457 1 1 2 1 23 PHE QD B 23 . HD* 1 1 457 1 2 2 1 24 GLU H B 24 . HN 1 1 458 1 1 2 1 23 PHE QD B 23 . HD* 1 1 458 1 2 2 1 75 LEU H B 75 . HN 1 1 459 1 1 2 1 23 PHE QE B 23 . HE* 1 1 459 1 2 2 1 25 ALA MB B 25 . HB* 1 1 460 1 1 2 1 23 PHE QE B 23 . HE* 1 1 460 1 2 2 1 75 LEU H B 75 . HN 1 1 461 1 1 2 1 23 PHE QE B 23 . HE* 1 1 461 1 2 2 1 121 GLY H B 121 . HN 1 1 462 1 1 2 1 24 GLU H B 24 . HN 1 1 462 1 2 2 1 25 ALA H B 25 . HN 1 1 463 1 1 2 1 24 GLU H B 24 . HN 1 1 463 1 2 2 1 75 LEU H B 75 . HN 1 1 464 1 1 2 1 24 GLU H B 24 . HN 1 1 464 1 2 2 1 75 LEU MD1 B 75 . HD1* 1 1 465 1 1 2 1 25 ALA MB B 25 . HB* 1 1 465 1 2 2 1 27 ASN H B 27 . HN 1 1 466 1 1 2 1 25 ALA MB B 25 . HB* 1 1 466 1 2 2 1 28 ALA H B 28 . HN 1 1 467 1 1 2 1 25 ALA MB B 25 . HB* 1 1 467 1 2 2 1 28 ALA MB B 28 . HB* 1 1 468 1 1 2 1 27 ASN H B 27 . HN 1 1 468 1 2 2 1 28 ALA H B 28 . HN 1 1 469 1 1 2 1 28 ALA H B 28 . HN 1 1 469 1 2 2 1 30 HIS H B 30 . HN 1 1 470 1 1 2 1 30 HIS H B 30 . HN 1 1 470 1 2 2 1 31 VAL H B 31 . HN 1 1 471 1 1 2 1 30 HIS H B 30 . HN 1 1 471 1 2 2 1 32 PHE H B 32 . HN 1 1 472 1 1 2 1 31 VAL H B 31 . HN 1 1 472 1 2 2 1 32 PHE H B 32 . HN 1 1 473 1 1 2 1 31 VAL H B 31 . HN 1 1 473 1 2 2 1 33 GLN H B 33 . HN 1 1 474 1 1 2 1 31 VAL H B 31 . HN 1 1 474 1 2 2 1 34 LYS H B 34 . HN 1 1 475 1 1 2 1 31 VAL QG B 31 . HG1* 1 1 475 1 2 2 1 32 PHE H B 32 . HN 1 1 476 1 1 2 1 31 VAL QG B 31 . HG2* 1 1 476 1 2 2 1 36 TRP H B 36 . HN 1 1 477 1 1 2 1 31 VAL QG B 31 . HG2* 1 1 477 1 2 2 1 68 LEU MD1 B 68 . HD1* 1 1 478 1 1 2 1 32 PHE H B 32 . HN 1 1 478 1 2 2 1 33 GLN H B 33 . HN 1 1 479 1 1 2 1 32 PHE H B 32 . HN 1 1 479 1 2 2 1 34 LYS H B 34 . HN 1 1 480 1 1 2 1 32 PHE QD B 32 . HD* 1 1 480 1 2 2 1 33 GLN H B 33 . HN 1 1 481 1 1 2 1 33 GLN H B 33 . HN 1 1 481 1 2 2 1 34 LYS H B 34 . HN 1 1 482 1 1 2 1 34 LYS H B 34 . HN 1 1 482 1 2 2 1 35 ASP H B 35 . HN 1 1 483 1 1 2 1 35 ASP H B 35 . HN 1 1 483 1 2 2 1 36 TRP H B 36 . HN 1 1 484 1 1 2 1 35 ASP H B 35 . HN 1 1 484 1 2 2 1 36 TRP HE3 B 36 . HE3 1 1 485 1 1 2 1 35 ASP H B 35 . HN 1 1 485 1 2 2 1 36 TRP HZ3 B 36 . HZ3 1 1 486 1 1 2 1 36 TRP H B 36 . HN 1 1 486 1 2 2 1 37 GLN H B 37 . HN 1 1 487 1 1 2 1 36 TRP H B 36 . HN 1 1 487 1 2 2 1 68 LEU MD2 B 68 . HD2* 1 1 488 1 1 2 1 36 TRP HE1 B 36 . HE1 1 1 488 1 2 2 1 68 LEU MD2 B 68 . HD2* 1 1 489 1 1 2 1 36 TRP HE1 B 36 . HE1 1 1 489 1 2 2 1 69 GLY H B 69 . HN 1 1 490 1 1 2 1 39 GLU H B 39 . HN 1 1 490 1 2 2 1 40 VAL H B 40 . HN 1 1 491 1 1 2 1 39 GLU H B 39 . HN 1 1 491 1 2 2 1 67 SER H B 67 . HN 1 1 492 1 1 2 1 39 GLU H B 39 . HN 1 1 492 1 2 2 1 68 LEU H B 68 . HN 1 1 493 1 1 2 1 39 GLU H B 39 . HN 1 1 493 1 2 2 1 68 LEU MD2 B 68 . HD2* 1 1 494 1 1 2 1 39 GLU H B 39 . HN 1 1 494 1 2 2 1 73 ALA MB B 73 . HB* 1 1 495 1 1 2 1 40 VAL H B 40 . HN 1 1 495 1 2 2 1 41 LYS H B 41 . HN 1 1 496 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 496 1 2 2 1 41 LYS H B 41 . HN 1 1 497 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 497 1 2 2 1 64 VAL QG B 64 . HG1* 1 1 498 1 1 2 1 40 VAL QG B 40 . HG2* 1 1 498 1 2 2 1 126 LEU QD B 126 . HD1* 1 1 499 1 1 2 1 40 VAL QG B 40 . HG1* 1 1 499 1 2 2 1 128 LEU QD B 128 . HD2* 1 1 500 1 1 2 1 41 LYS H B 41 . HN 1 1 500 1 2 2 1 42 LEU H B 42 . HN 1 1 501 1 1 2 1 41 LYS H B 41 . HN 1 1 501 1 2 2 1 64 VAL QG B 64 . HG1* 1 1 502 1 1 2 1 41 LYS H B 41 . HN 1 1 502 1 2 2 1 65 THR H B 65 . HN 1 1 503 1 1 2 1 42 LEU H B 42 . HN 1 1 503 1 2 2 1 43 ASP H B 43 . HN 1 1 504 1 1 2 1 42 LEU QD B 42 . HD1* 1 1 504 1 2 2 1 43 ASP H B 43 . HN 1 1 505 1 1 2 1 42 LEU QD B 42 . HD1* 1 1 505 1 2 2 1 44 LEU QD B 44 . HD1* 1 1 506 1 1 2 1 43 ASP H B 43 . HN 1 1 506 1 2 2 1 44 LEU H B 44 . HN 1 1 507 1 1 2 1 43 ASP H B 43 . HN 1 1 507 1 2 2 1 63 THR H B 63 . HN 1 1 508 1 1 2 1 44 LEU H B 44 . HN 1 1 508 1 2 2 1 45 ASP H B 45 . HN 1 1 509 1 1 2 1 45 ASP H B 45 . HN 1 1 509 1 2 2 1 46 THR H B 46 . HN 1 1 510 1 1 2 1 45 ASP H B 45 . HN 1 1 510 1 2 2 1 61 ARG H B 61 . HN 1 1 511 1 1 2 1 46 THR H B 46 . HN 1 1 511 1 2 2 1 47 ALA H B 47 . HN 1 1 512 1 1 2 1 47 ALA H B 47 . HN 1 1 512 1 2 2 1 48 SER H B 48 . HN 1 1 513 1 1 2 1 47 ALA H B 47 . HN 1 1 513 1 2 2 1 59 VAL H B 59 . HN 1 1 514 1 1 2 1 47 ALA H B 47 . HN 1 1 514 1 2 2 1 61 ARG H B 61 . HN 1 1 515 1 1 2 1 47 ALA MB B 47 . HB* 1 1 515 1 2 2 1 48 SER H B 48 . HN 1 1 516 1 1 2 1 48 SER H B 48 . HN 1 1 516 1 2 2 1 49 SER H B 49 . HN 1 1 517 1 1 2 1 48 SER H B 48 . HN 1 1 517 1 2 2 1 59 VAL H B 59 . HN 1 1 518 1 1 2 1 49 SER H B 49 . HN 1 1 518 1 2 2 1 50 GLN H B 50 . HN 1 1 519 1 1 2 1 49 SER H B 49 . HN 1 1 519 1 2 2 1 57 GLU H B 57 . HN 1 1 520 1 1 2 1 49 SER H B 49 . HN 1 1 520 1 2 2 1 58 VAL H B 58 . HN 1 1 521 1 1 2 1 49 SER H B 49 . HN 1 1 521 1 2 2 1 59 VAL H B 59 . HN 1 1 522 1 1 2 1 50 GLN H B 50 . HN 1 1 522 1 2 2 1 51 LEU H B 51 . HN 1 1 523 1 1 2 1 50 GLN H B 50 . HN 1 1 523 1 2 2 1 57 GLU H B 57 . HN 1 1 524 1 1 2 1 51 LEU H B 51 . HN 1 1 524 1 2 2 1 52 ALA H B 52 . HN 1 1 525 1 1 2 1 51 LEU H B 51 . HN 1 1 525 1 2 2 1 55 VAL H B 55 . HN 1 1 526 1 1 2 1 51 LEU H B 51 . HN 1 1 526 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 527 1 1 2 1 51 LEU H B 51 . HN 1 1 527 1 2 2 1 56 TYR H B 56 . HN 1 1 528 1 1 2 1 51 LEU H B 51 . HN 1 1 528 1 2 2 1 56 TYR QD B 56 . HD* 1 1 529 1 1 2 1 51 LEU H B 51 . HN 1 1 529 1 2 2 1 57 GLU H B 57 . HN 1 1 530 1 1 2 1 51 LEU MD1 B 51 . HD1* 1 1 530 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 531 1 1 2 1 51 LEU MD1 B 51 . HD1* 1 1 531 1 2 2 1 57 GLU H B 57 . HN 1 1 532 1 1 2 1 51 LEU MD1 B 51 . HD1* 1 1 532 1 2 2 1 83 ILE MD B 83 . HD1* 1 1 533 1 1 2 1 51 LEU MD1 B 51 . HD1* 1 1 533 1 2 2 1 84 PHE H B 84 . HN 1 1 534 1 1 2 1 51 LEU MD2 B 51 . HD2* 1 1 534 1 2 2 1 57 GLU H B 57 . HN 1 1 535 1 1 2 1 52 ALA H B 52 . HN 1 1 535 1 2 2 1 53 ASP H B 53 . HN 1 1 536 1 1 2 1 52 ALA H B 52 . HN 1 1 536 1 2 2 1 55 VAL H B 55 . HN 1 1 537 1 1 2 1 52 ALA H B 52 . HN 1 1 537 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 538 1 1 2 1 52 ALA H B 52 . HN 1 1 538 1 2 2 1 56 TYR H B 56 . HN 1 1 539 1 1 2 1 52 ALA MB B 52 . HB* 1 1 539 1 2 2 1 53 ASP H B 53 . HN 1 1 540 1 1 2 1 52 ALA MB B 52 . HB* 1 1 540 1 2 2 1 55 VAL H B 55 . HN 1 1 541 1 1 2 1 52 ALA MB B 52 . HB* 1 1 541 1 2 2 1 55 VAL MG1 B 55 . HG1* 1 1 542 1 1 2 1 52 ALA MB B 52 . HB* 1 1 542 1 2 2 1 55 VAL MG2 B 55 . HG2* 1 1 543 1 1 2 1 53 ASP H B 53 . HN 1 1 543 1 2 2 1 54 ASP H B 54 . HN 1 1 544 1 1 2 1 53 ASP H B 53 . HN 1 1 544 1 2 2 1 55 VAL H B 55 . HN 1 1 545 1 1 2 1 54 ASP H B 54 . HN 1 1 545 1 2 2 1 55 VAL H B 55 . HN 1 1 546 1 1 2 1 54 ASP H B 54 . HN 1 1 546 1 2 2 1 56 TYR QE B 56 . HE* 1 1 547 1 1 2 1 54 ASP H B 54 . HN 1 1 547 1 2 2 1 87 ALA MB B 87 . HB* 1 1 548 1 1 2 1 55 VAL H B 55 . HN 1 1 548 1 2 2 1 56 TYR H B 56 . HN 1 1 549 1 1 2 1 55 VAL H B 55 . HN 1 1 549 1 2 2 1 56 TYR QD B 56 . HD* 1 1 550 1 1 2 1 55 VAL H B 55 . HN 1 1 550 1 2 2 1 56 TYR QE B 56 . HE* 1 1 551 1 1 2 1 55 VAL MG1 B 55 . HG1* 1 1 551 1 2 2 1 56 TYR H B 56 . HN 1 1 552 1 1 2 1 55 VAL MG1 B 55 . HG1* 1 1 552 1 2 2 1 84 PHE H B 84 . HN 1 1 553 1 1 2 1 56 TYR H B 56 . HN 1 1 553 1 2 2 1 57 GLU H B 57 . HN 1 1 554 1 1 2 1 56 TYR H B 56 . HN 1 1 554 1 2 2 1 84 PHE H B 84 . HN 1 1 555 1 1 2 1 56 TYR H B 56 . HN 1 1 555 1 2 2 1 86 ILE H B 86 . HN 1 1 556 1 1 2 1 56 TYR QD B 56 . HD* 1 1 556 1 2 2 1 57 GLU H B 57 . HN 1 1 557 1 1 2 1 56 TYR QD B 56 . HD* 1 1 557 1 2 2 1 86 ILE H B 86 . HN 1 1 558 1 1 2 1 56 TYR QE B 56 . HE* 1 1 558 1 2 2 1 87 ALA MB B 87 . HB* 1 1 559 1 1 2 1 57 GLU H B 57 . HN 1 1 559 1 2 2 1 58 VAL H B 58 . HN 1 1 560 1 1 2 1 58 VAL H B 58 . HN 1 1 560 1 2 2 1 59 VAL H B 59 . HN 1 1 561 1 1 2 1 58 VAL H B 58 . HN 1 1 561 1 2 2 1 82 GLY H B 82 . HN 1 1 562 1 1 2 1 58 VAL H B 58 . HN 1 1 562 1 2 2 1 84 PHE H B 84 . HN 1 1 563 1 1 2 1 58 VAL H B 58 . HN 1 1 563 1 2 2 1 84 PHE QD B 84 . HD* 1 1 564 1 1 2 1 58 VAL H B 58 . HN 1 1 564 1 2 2 1 84 PHE QE B 84 . HE* 1 1 565 1 1 2 1 58 VAL MG1 B 58 . HG1* 1 1 565 1 2 2 1 59 VAL H B 59 . HN 1 1 566 1 1 2 1 58 VAL MG2 B 58 . HG2* 1 1 566 1 2 2 1 59 VAL H B 59 . HN 1 1 567 1 1 2 1 58 VAL MG2 B 58 . HG2* 1 1 567 1 2 2 1 84 PHE QE B 84 . HE* 1 1 568 1 1 2 1 58 VAL MG2 B 58 . HG2* 1 1 568 1 2 2 1 86 ILE MD B 86 . HD1* 1 1 569 1 1 2 1 59 VAL H B 59 . HN 1 1 569 1 2 2 1 60 LEU H B 60 . HN 1 1 570 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 570 1 2 2 1 60 LEU H B 60 . HN 1 1 571 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 571 1 2 2 1 80 GLN H B 80 . HN 1 1 572 1 1 2 1 59 VAL MG1 B 59 . HG1* 1 1 572 1 2 2 1 81 GLY H B 81 . HN 1 1 573 1 1 2 1 59 VAL MG2 B 59 . HG2* 1 1 573 1 2 2 1 60 LEU H B 60 . HN 1 1 574 1 1 2 1 59 VAL MG2 B 59 . HG2* 1 1 574 1 2 2 1 81 GLY H B 81 . HN 1 1 575 1 1 2 1 59 VAL MG2 B 59 . HG2* 1 1 575 1 2 2 1 82 GLY H B 82 . HN 1 1 576 1 1 2 1 60 LEU H B 60 . HN 1 1 576 1 2 2 1 61 ARG H B 61 . HN 1 1 577 1 1 2 1 60 LEU H B 60 . HN 1 1 577 1 2 2 1 80 GLN H B 80 . HN 1 1 578 1 1 2 1 60 LEU QD B 60 . HD1* 1 1 578 1 2 2 1 61 ARG H B 61 . HN 1 1 579 1 1 2 1 60 LEU QD B 60 . HD2* 1 1 579 1 2 2 1 62 VAL QG B 62 . HG2* 1 1 580 1 1 2 1 61 ARG H B 61 . HN 1 1 580 1 2 2 1 62 VAL H B 62 . HN 1 1 581 1 1 2 1 62 VAL H B 62 . HN 1 1 581 1 2 2 1 63 THR H B 63 . HN 1 1 582 1 1 2 1 62 VAL H B 62 . HN 1 1 582 1 2 2 1 78 VAL H B 78 . HN 1 1 583 1 1 2 1 62 VAL QG B 62 . HG1* 1 1 583 1 2 2 1 63 THR H B 63 . HN 1 1 584 1 1 2 1 62 VAL QG B 62 . HG1* 1 1 584 1 2 2 1 64 VAL QG B 64 . HG2* 1 1 585 1 1 2 1 62 VAL QG B 62 . HG2* 1 1 585 1 2 2 1 110 ALA MB B 110 . HB* 1 1 586 1 1 2 1 62 VAL QG B 62 . HG1* 1 1 586 1 2 2 1 114 ILE MD B 114 . HD1* 1 1 587 1 1 2 1 62 VAL QG B 62 . HG1* 1 1 587 1 2 2 1 128 LEU QD B 128 . HD1* 1 1 588 1 1 2 1 63 THR H B 63 . HN 1 1 588 1 2 2 1 64 VAL H B 64 . HN 1 1 589 1 1 2 1 64 VAL H B 64 . HN 1 1 589 1 2 2 1 65 THR H B 65 . HN 1 1 590 1 1 2 1 64 VAL H B 64 . HN 1 1 590 1 2 2 1 76 CYS H B 76 . HN 1 1 591 1 1 2 1 64 VAL H B 64 . HN 1 1 591 1 2 2 1 77 GLU H B 77 . HN 1 1 592 1 1 2 1 64 VAL QG B 64 . HG1* 1 1 592 1 2 2 1 65 THR H B 65 . HN 1 1 593 1 1 2 1 64 VAL QG B 64 . HG2* 1 1 593 1 2 2 1 114 ILE MD B 114 . HD1* 1 1 594 1 1 2 1 64 VAL QG B 64 . HG2* 1 1 594 1 2 2 1 128 LEU QD B 128 . HD1* 1 1 595 1 1 2 1 65 THR H B 65 . HN 1 1 595 1 2 2 1 66 ALA H B 66 . HN 1 1 596 1 1 2 1 65 THR H B 65 . HN 1 1 596 1 2 2 1 76 CYS H B 76 . HN 1 1 597 1 1 2 1 66 ALA H B 66 . HN 1 1 597 1 2 2 1 67 SER H B 67 . HN 1 1 598 1 1 2 1 66 ALA H B 66 . HN 1 1 598 1 2 2 1 73 ALA H B 73 . HN 1 1 599 1 1 2 1 66 ALA H B 66 . HN 1 1 599 1 2 2 1 74 PHE H B 74 . HN 1 1 600 1 1 2 1 66 ALA H B 66 . HN 1 1 600 1 2 2 1 74 PHE QD B 74 . HD* 1 1 601 1 1 2 1 66 ALA H B 66 . HN 1 1 601 1 2 2 1 75 LEU H B 75 . HN 1 1 602 1 1 2 1 66 ALA H B 66 . HN 1 1 602 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1 603 1 1 2 1 66 ALA MB B 66 . HB* 1 1 603 1 2 2 1 67 SER H B 67 . HN 1 1 604 1 1 2 1 66 ALA MB B 66 . HB* 1 1 604 1 2 2 1 73 ALA H B 73 . HN 1 1 605 1 1 2 1 66 ALA MB B 66 . HB* 1 1 605 1 2 2 1 73 ALA MB B 73 . HB* 1 1 606 1 1 2 1 66 ALA MB B 66 . HB* 1 1 606 1 2 2 1 74 PHE H B 74 . HN 1 1 607 1 1 2 1 66 ALA MB B 66 . HB* 1 1 607 1 2 2 1 74 PHE QD B 74 . HD* 1 1 608 1 1 2 1 66 ALA MB B 66 . HB* 1 1 608 1 2 2 1 74 PHE QE B 74 . HE* 1 1 609 1 1 2 1 67 SER H B 67 . HN 1 1 609 1 2 2 1 68 LEU H B 68 . HN 1 1 610 1 1 2 1 67 SER H B 67 . HN 1 1 610 1 2 2 1 73 ALA H B 73 . HN 1 1 611 1 1 2 1 67 SER H B 67 . HN 1 1 611 1 2 2 1 73 ALA MB B 73 . HB* 1 1 612 1 1 2 1 67 SER H B 67 . HN 1 1 612 1 2 2 1 74 PHE H B 74 . HN 1 1 613 1 1 2 1 68 LEU H B 68 . HN 1 1 613 1 2 2 1 69 GLY H B 69 . HN 1 1 614 1 1 2 1 68 LEU H B 68 . HN 1 1 614 1 2 2 1 71 GLU H B 71 . HN 1 1 615 1 1 2 1 68 LEU H B 68 . HN 1 1 615 1 2 2 1 72 THR H B 72 . HN 1 1 616 1 1 2 1 68 LEU H B 68 . HN 1 1 616 1 2 2 1 73 ALA H B 73 . HN 1 1 617 1 1 2 1 68 LEU H B 68 . HN 1 1 617 1 2 2 1 73 ALA MB B 73 . HB* 1 1 618 1 1 2 1 68 LEU MD1 B 68 . HD1* 1 1 618 1 2 2 1 73 ALA MB B 73 . HB* 1 1 619 1 1 2 1 68 LEU MD1 B 68 . HD1* 1 1 619 1 2 2 1 123 PHE QE B 123 . HE* 1 1 620 1 1 2 1 68 LEU MD2 B 68 . HD2* 1 1 620 1 2 2 1 69 GLY H B 69 . HN 1 1 621 1 1 2 1 68 LEU MD2 B 68 . HD2* 1 1 621 1 2 2 1 73 ALA MB B 73 . HB* 1 1 622 1 1 2 1 69 GLY H B 69 . HN 1 1 622 1 2 2 1 70 GLU H B 70 . HN 1 1 623 1 1 2 1 69 GLY H B 69 . HN 1 1 623 1 2 2 1 71 GLU H B 71 . HN 1 1 624 1 1 2 1 70 GLU H B 70 . HN 1 1 624 1 2 2 1 71 GLU H B 71 . HN 1 1 625 1 1 2 1 71 GLU H B 71 . HN 1 1 625 1 2 2 1 72 THR H B 72 . HN 1 1 626 1 1 2 1 72 THR H B 72 . HN 1 1 626 1 2 2 1 73 ALA H B 73 . HN 1 1 627 1 1 2 1 73 ALA H B 73 . HN 1 1 627 1 2 2 1 74 PHE H B 74 . HN 1 1 628 1 1 2 1 73 ALA MB B 73 . HB* 1 1 628 1 2 2 1 74 PHE H B 74 . HN 1 1 629 1 1 2 1 73 ALA MB B 73 . HB* 1 1 629 1 2 2 1 74 PHE QD B 74 . HD* 1 1 630 1 1 2 1 74 PHE H B 74 . HN 1 1 630 1 2 2 1 75 LEU H B 75 . HN 1 1 631 1 1 2 1 74 PHE H B 74 . HN 1 1 631 1 2 2 1 75 LEU MD2 B 75 . HD2* 1 1 632 1 1 2 1 74 PHE QD B 74 . HD* 1 1 632 1 2 2 1 75 LEU H B 75 . HN 1 1 633 1 1 2 1 74 PHE QD B 74 . HD* 1 1 633 1 2 2 1 123 PHE QD B 123 . HD* 1 1 634 1 1 2 1 74 PHE QD B 74 . HD* 1 1 634 1 2 2 1 123 PHE QE B 123 . HE* 1 1 635 1 1 2 1 74 PHE QE B 74 . HE* 1 1 635 1 2 2 1 118 VAL MG1 B 118 . HG1* 1 1 636 1 1 2 1 74 PHE QE B 74 . HE* 1 1 636 1 2 2 1 118 VAL MG2 B 118 . HG2* 1 1 637 1 1 2 1 75 LEU H B 75 . HN 1 1 637 1 2 2 1 76 CYS H B 76 . HN 1 1 638 1 1 2 1 75 LEU MD2 B 75 . HD2* 1 1 638 1 2 2 1 76 CYS H B 76 . HN 1 1 639 1 1 2 1 76 CYS H B 76 . HN 1 1 639 1 2 2 1 77 GLU H B 77 . HN 1 1 640 1 1 2 1 77 GLU H B 77 . HN 1 1 640 1 2 2 1 78 VAL H B 78 . HN 1 1 641 1 1 2 1 77 GLU H B 77 . HN 1 1 641 1 2 2 1 78 VAL MG2 B 78 . HG2* 1 1 642 1 1 2 1 78 VAL H B 78 . HN 1 1 642 1 2 2 1 79 GLN H B 79 . HN 1 1 643 1 1 2 1 78 VAL H B 78 . HN 1 1 643 1 2 2 1 114 ILE MD B 114 . HD1* 1 1 644 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 1 644 1 2 2 1 79 GLN H B 79 . HN 1 1 645 1 1 2 1 78 VAL MG1 B 78 . HG1* 1 1 645 1 2 2 1 80 GLN H B 80 . HN 1 1 646 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 1 646 1 2 2 1 79 GLN H B 79 . HN 1 1 647 1 1 2 1 78 VAL MG2 B 78 . HG2* 1 1 647 1 2 2 1 114 ILE H B 114 . HN 1 1 648 1 1 2 1 79 GLN H B 79 . HN 1 1 648 1 2 2 1 80 GLN H B 80 . HN 1 1 649 1 1 2 1 80 GLN H B 80 . HN 1 1 649 1 2 2 1 81 GLY H B 81 . HN 1 1 650 1 1 2 1 80 GLN H B 80 . HN 1 1 650 1 2 2 1 110 ALA MB B 110 . HB* 1 1 651 1 1 2 1 81 GLY H B 81 . HN 1 1 651 1 2 2 1 82 GLY H B 82 . HN 1 1 652 1 1 2 1 82 GLY H B 82 . HN 1 1 652 1 2 2 1 83 ILE H B 83 . HN 1 1 653 1 1 2 1 82 GLY H B 82 . HN 1 1 653 1 2 2 1 84 PHE QE B 84 . HE* 1 1 654 1 1 2 1 83 ILE H B 83 . HN 1 1 654 1 2 2 1 84 PHE H B 84 . HN 1 1 655 1 1 2 1 84 PHE H B 84 . HN 1 1 655 1 2 2 1 85 SER H B 85 . HN 1 1 656 1 1 2 1 84 PHE QD B 84 . HD* 1 1 656 1 2 2 1 85 SER H B 85 . HN 1 1 657 1 1 2 1 85 SER H B 85 . HN 1 1 657 1 2 2 1 86 ILE H B 86 . HN 1 1 658 1 1 2 1 86 ILE H B 86 . HN 1 1 658 1 2 2 1 87 ALA H B 87 . HN 1 1 659 1 1 2 1 86 ILE H B 86 . HN 1 1 659 1 2 2 1 87 ALA MB B 87 . HB* 1 1 660 1 1 2 1 86 ILE MD B 86 . HD1* 1 1 660 1 2 2 1 98 LEU QD B 98 . HD1* 1 1 661 1 1 2 1 87 ALA H B 87 . HN 1 1 661 1 2 2 1 88 GLY H B 88 . HN 1 1 662 1 1 2 1 87 ALA H B 87 . HN 1 1 662 1 2 2 1 89 ILE H B 89 . HN 1 1 663 1 1 2 1 87 ALA MB B 87 . HB* 1 1 663 1 2 2 1 88 GLY H B 88 . HN 1 1 664 1 1 2 1 88 GLY H B 88 . HN 1 1 664 1 2 2 1 89 ILE H B 89 . HN 1 1 665 1 1 2 1 89 ILE H B 89 . HN 1 1 665 1 2 2 1 90 GLU H B 90 . HN 1 1 666 1 1 2 1 89 ILE MD B 89 . HD1* 1 1 666 1 2 2 1 98 LEU H B 98 . HN 1 1 667 1 1 2 1 89 ILE MD B 89 . HD1* 1 1 667 1 2 2 1 98 LEU QD B 98 . HD1* 1 1 668 1 1 2 1 90 GLU H B 90 . HN 1 1 668 1 2 2 1 91 GLY H B 91 . HN 1 1 669 1 1 2 1 90 GLU H B 90 . HN 1 1 669 1 2 2 1 94 MET H B 94 . HN 1 1 670 1 1 2 1 91 GLY H B 91 . HN 1 1 670 1 2 2 1 92 THR H B 92 . HN 1 1 671 1 1 2 1 91 GLY H B 91 . HN 1 1 671 1 2 2 1 94 MET H B 94 . HN 1 1 672 1 1 2 1 92 THR H B 92 . HN 1 1 672 1 2 2 1 93 GLN H B 93 . HN 1 1 673 1 1 2 1 92 THR H B 92 . HN 1 1 673 1 2 2 1 94 MET H B 94 . HN 1 1 674 1 1 2 1 92 THR H B 92 . HN 1 1 674 1 2 2 1 95 ALA H B 95 . HN 1 1 675 1 1 2 1 93 GLN H B 93 . HN 1 1 675 1 2 2 1 94 MET H B 94 . HN 1 1 676 1 1 2 1 93 GLN H B 93 . HN 1 1 676 1 2 2 1 95 ALA H B 95 . HN 1 1 677 1 1 2 1 94 MET H B 94 . HN 1 1 677 1 2 2 1 95 ALA H B 95 . HN 1 1 678 1 1 2 1 94 MET H B 94 . HN 1 1 678 1 2 2 1 96 HIS H B 96 . HN 1 1 679 1 1 2 1 94 MET H B 94 . HN 1 1 679 1 2 2 1 97 CYS H B 97 . HN 1 1 680 1 1 2 1 94 MET ME B 94 . HE* 1 1 680 1 2 2 1 98 LEU QD B 98 . HD1* 1 1 681 1 1 2 1 95 ALA H B 95 . HN 1 1 681 1 2 2 1 96 HIS H B 96 . HN 1 1 682 1 1 2 1 95 ALA H B 95 . HN 1 1 682 1 2 2 1 97 CYS H B 97 . HN 1 1 683 1 1 2 1 95 ALA H B 95 . HN 1 1 683 1 2 2 1 98 LEU H B 98 . HN 1 1 684 1 1 2 1 95 ALA MB B 95 . HB* 1 1 684 1 2 2 1 96 HIS H B 96 . HN 1 1 685 1 1 2 1 96 HIS H B 96 . HN 1 1 685 1 2 2 1 97 CYS H B 97 . HN 1 1 686 1 1 2 1 96 HIS H B 96 . HN 1 1 686 1 2 2 1 98 LEU H B 98 . HN 1 1 687 1 1 2 1 96 HIS H B 96 . HN 1 1 687 1 2 2 1 99 GLY H B 99 . HN 1 1 688 1 1 2 1 96 HIS H B 96 . HN 1 1 688 1 2 2 1 141 LEU QD B 141 . HD1* 1 1 689 1 1 2 1 97 CYS H B 97 . HN 1 1 689 1 2 2 1 98 LEU H B 98 . HN 1 1 690 1 1 2 1 97 CYS H B 97 . HN 1 1 690 1 2 2 1 99 GLY H B 99 . HN 1 1 691 1 1 2 1 97 CYS H B 97 . HN 1 1 691 1 2 2 1 100 ALA H B 100 . HN 1 1 692 1 1 2 1 97 CYS H B 97 . HN 1 1 692 1 2 2 1 101 TYR H B 101 . HN 1 1 693 1 1 2 1 98 LEU H B 98 . HN 1 1 693 1 2 2 1 99 GLY H B 99 . HN 1 1 694 1 1 2 1 98 LEU H B 98 . HN 1 1 694 1 2 2 1 100 ALA H B 100 . HN 1 1 695 1 1 2 1 98 LEU H B 98 . HN 1 1 695 1 2 2 1 101 TYR H B 101 . HN 1 1 696 1 1 2 1 98 LEU H B 98 . HN 1 1 696 1 2 2 1 102 CYS H B 102 . HN 1 1 697 1 1 2 1 99 GLY H B 99 . HN 1 1 697 1 2 2 1 100 ALA H B 100 . HN 1 1 698 1 1 2 1 99 GLY H B 99 . HN 1 1 698 1 2 2 1 100 ALA MB B 100 . HB* 1 1 699 1 1 2 1 99 GLY H B 99 . HN 1 1 699 1 2 2 1 101 TYR H B 101 . HN 1 1 700 1 1 2 1 99 GLY H B 99 . HN 1 1 700 1 2 2 1 102 CYS H B 102 . HN 1 1 701 1 1 2 1 100 ALA H B 100 . HN 1 1 701 1 2 2 1 101 TYR H B 101 . HN 1 1 702 1 1 2 1 100 ALA H B 100 . HN 1 1 702 1 2 2 1 102 CYS H B 102 . HN 1 1 703 1 1 2 1 100 ALA MB B 100 . HB* 1 1 703 1 2 2 1 101 TYR H B 101 . HN 1 1 704 1 1 2 1 100 ALA MB B 100 . HB* 1 1 704 1 2 2 1 133 PHE QE B 133 . HE* 1 1 705 1 1 2 1 101 TYR H B 101 . HN 1 1 705 1 2 2 1 102 CYS H B 102 . HN 1 1 706 1 1 2 1 101 TYR QD B 101 . HD* 1 1 706 1 2 2 1 102 CYS H B 102 . HN 1 1 707 1 1 2 1 109 TYR H B 109 . HN 1 1 707 1 2 2 1 110 ALA H B 110 . HN 1 1 708 1 1 2 1 109 TYR H B 109 . HN 1 1 708 1 2 2 1 111 ARG H B 111 . HN 1 1 709 1 1 2 1 109 TYR H B 109 . HN 1 1 709 1 2 2 1 112 GLU H B 112 . HN 1 1 710 1 1 2 1 109 TYR QD B 109 . HD* 1 1 710 1 2 2 1 110 ALA H B 110 . HN 1 1 711 1 1 2 1 110 ALA H B 110 . HN 1 1 711 1 2 2 1 111 ARG H B 111 . HN 1 1 712 1 1 2 1 110 ALA H B 110 . HN 1 1 712 1 2 2 1 112 GLU H B 112 . HN 1 1 713 1 1 2 1 110 ALA H B 110 . HN 1 1 713 1 2 2 1 113 CYS H B 113 . HN 1 1 714 1 1 2 1 110 ALA MB B 110 . HB* 1 1 714 1 2 2 1 111 ARG H B 111 . HN 1 1 715 1 1 2 1 111 ARG H B 111 . HN 1 1 715 1 2 2 1 112 GLU H B 112 . HN 1 1 716 1 1 2 1 111 ARG H B 111 . HN 1 1 716 1 2 2 1 113 CYS H B 113 . HN 1 1 717 1 1 2 1 111 ARG H B 111 . HN 1 1 717 1 2 2 1 114 ILE H B 114 . HN 1 1 718 1 1 2 1 112 GLU H B 112 . HN 1 1 718 1 2 2 1 113 CYS H B 113 . HN 1 1 719 1 1 2 1 112 GLU H B 112 . HN 1 1 719 1 2 2 1 114 ILE H B 114 . HN 1 1 720 1 1 2 1 112 GLU H B 112 . HN 1 1 720 1 2 2 1 115 THR H B 115 . HN 1 1 721 1 1 2 1 113 CYS H B 113 . HN 1 1 721 1 2 2 1 114 ILE H B 114 . HN 1 1 722 1 1 2 1 113 CYS H B 113 . HN 1 1 722 1 2 2 1 115 THR H B 115 . HN 1 1 723 1 1 2 1 113 CYS H B 113 . HN 1 1 723 1 2 2 1 116 SER H B 116 . HN 1 1 724 1 1 2 1 114 ILE H B 114 . HN 1 1 724 1 2 2 1 115 THR H B 115 . HN 1 1 725 1 1 2 1 114 ILE H B 114 . HN 1 1 725 1 2 2 1 116 SER H B 116 . HN 1 1 726 1 1 2 1 114 ILE MD B 114 . HD1* 1 1 726 1 2 2 1 128 LEU QD B 128 . HD1* 1 1 727 1 1 2 1 115 THR H B 115 . HN 1 1 727 1 2 2 1 116 SER H B 116 . HN 1 1 728 1 1 2 1 115 THR H B 115 . HN 1 1 728 1 2 2 1 117 MET H B 117 . HN 1 1 729 1 1 2 1 115 THR H B 115 . HN 1 1 729 1 2 2 1 118 VAL H B 118 . HN 1 1 730 1 1 2 1 116 SER H B 116 . HN 1 1 730 1 2 2 1 117 MET H B 117 . HN 1 1 731 1 1 2 1 116 SER H B 116 . HN 1 1 731 1 2 2 1 118 VAL H B 118 . HN 1 1 732 1 1 2 1 117 MET H B 117 . HN 1 1 732 1 2 2 1 118 VAL H B 118 . HN 1 1 733 1 1 2 1 117 MET H B 117 . HN 1 1 733 1 2 2 1 119 SER H B 119 . HN 1 1 734 1 1 2 1 118 VAL H B 118 . HN 1 1 734 1 2 2 1 119 SER H B 119 . HN 1 1 735 1 1 2 1 118 VAL H B 118 . HN 1 1 735 1 2 2 1 121 GLY H B 121 . HN 1 1 736 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 736 1 2 2 1 119 SER H B 119 . HN 1 1 737 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 737 1 2 2 1 123 PHE H B 123 . HN 1 1 738 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 738 1 2 2 1 123 PHE QD B 123 . HD* 1 1 739 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 739 1 2 2 1 125 GLN H B 125 . HN 1 1 740 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 740 1 2 2 1 126 LEU H B 126 . HN 1 1 741 1 1 2 1 118 VAL MG2 B 118 . HG2* 1 1 741 1 2 2 1 119 SER H B 119 . HN 1 1 742 1 1 2 1 118 VAL MG2 B 118 . HG2* 1 1 742 1 2 2 1 126 LEU H B 126 . HN 1 1 743 1 1 2 1 119 SER H B 119 . HN 1 1 743 1 2 2 1 121 GLY H B 121 . HN 1 1 744 1 1 2 1 119 SER H B 119 . HN 1 1 744 1 2 2 1 123 PHE H B 123 . HN 1 1 745 1 1 2 1 121 GLY H B 121 . HN 1 1 745 1 2 2 1 122 THR H B 122 . HN 1 1 746 1 1 2 1 121 GLY H B 121 . HN 1 1 746 1 2 2 1 123 PHE H B 123 . HN 1 1 747 1 1 2 1 122 THR H B 122 . HN 1 1 747 1 2 2 1 123 PHE H B 123 . HN 1 1 748 1 1 2 1 125 GLN H B 125 . HN 1 1 748 1 2 2 1 126 LEU H B 126 . HN 1 1 749 1 1 2 1 125 GLN H B 125 . HN 1 1 749 1 2 3 1 125 GLN H C 125 . HN 1 1 750 1 1 2 1 126 LEU H B 126 . HN 1 1 750 1 2 2 1 127 ASN H B 127 . HN 1 1 751 1 1 2 1 126 LEU QD B 126 . HD1* 1 1 751 1 2 2 1 127 ASN H B 127 . HN 1 1 752 1 1 2 1 127 ASN H B 127 . HN 1 1 752 1 2 2 1 128 LEU H B 128 . HN 1 1 753 1 1 2 1 128 LEU H B 128 . HN 1 1 753 1 2 2 1 129 ALA H B 129 . HN 1 1 754 1 1 2 1 131 VAL QG B 131 . HG1* 1 1 754 1 2 2 1 133 PHE H B 133 . HN 1 1 755 1 1 2 1 131 VAL QG B 131 . HG1* 1 1 755 1 2 2 1 133 PHE QD B 133 . HD* 1 1 756 1 1 2 1 133 PHE H B 133 . HN 1 1 756 1 2 2 1 134 ASP H B 134 . HN 1 1 757 1 1 2 1 133 PHE H B 133 . HN 1 1 757 1 2 2 1 135 ALA H B 135 . HN 1 1 758 1 1 2 1 133 PHE QD B 133 . HD* 1 1 758 1 2 2 1 134 ASP H B 134 . HN 1 1 759 1 1 2 1 133 PHE QE B 133 . HE* 1 1 759 1 2 2 1 134 ASP H B 134 . HN 1 1 760 1 1 2 1 134 ASP H B 134 . HN 1 1 760 1 2 2 1 135 ALA H B 135 . HN 1 1 761 1 1 2 1 134 ASP H B 134 . HN 1 1 761 1 2 2 1 136 LEU H B 136 . HN 1 1 762 1 1 2 1 134 ASP H B 134 . HN 1 1 762 1 2 2 1 137 PHE H B 137 . HN 1 1 763 1 1 2 1 135 ALA H B 135 . HN 1 1 763 1 2 2 1 136 LEU H B 136 . HN 1 1 764 1 1 2 1 135 ALA H B 135 . HN 1 1 764 1 2 2 1 137 PHE H B 137 . HN 1 1 765 1 1 2 1 135 ALA H B 135 . HN 1 1 765 1 2 2 1 138 MET H B 138 . HN 1 1 766 1 1 2 1 135 ALA MB B 135 . HB* 1 1 766 1 2 2 1 136 LEU H B 136 . HN 1 1 767 1 1 2 1 136 LEU H B 136 . HN 1 1 767 1 2 2 1 137 PHE H B 137 . HN 1 1 768 1 1 2 1 136 LEU H B 136 . HN 1 1 768 1 2 2 1 138 MET H B 138 . HN 1 1 769 1 1 2 1 136 LEU QD B 136 . HD2* 1 1 769 1 2 2 1 137 PHE H B 137 . HN 1 1 770 1 1 2 1 136 LEU QD B 136 . HD2* 1 1 770 1 2 2 1 137 PHE QD B 137 . HD* 1 1 771 1 1 2 1 136 LEU QD B 136 . HD2* 1 1 771 1 2 2 1 137 PHE QE B 137 . HE* 1 1 772 1 1 2 1 136 LEU QD B 136 . HD2* 1 1 772 1 2 2 1 140 TYR H B 140 . HN 1 1 773 1 1 2 1 137 PHE H B 137 . HN 1 1 773 1 2 2 1 138 MET H B 138 . HN 1 1 774 1 1 2 1 137 PHE H B 137 . HN 1 1 774 1 2 2 1 139 ASN H B 139 . HN 1 1 775 1 1 2 1 137 PHE H B 137 . HN 1 1 775 1 2 2 1 140 TYR H B 140 . HN 1 1 776 1 1 2 1 137 PHE QD B 137 . HD* 1 1 776 1 2 2 1 138 MET H B 138 . HN 1 1 777 1 1 2 1 138 MET H B 138 . HN 1 1 777 1 2 2 1 139 ASN H B 139 . HN 1 1 778 1 1 2 1 138 MET H B 138 . HN 1 1 778 1 2 2 1 140 TYR H B 140 . HN 1 1 779 1 1 2 1 138 MET H B 138 . HN 1 1 779 1 2 2 1 141 LEU H B 141 . HN 1 1 780 1 1 2 1 139 ASN H B 139 . HN 1 1 780 1 2 2 1 140 TYR H B 140 . HN 1 1 781 1 1 2 1 139 ASN H B 139 . HN 1 1 781 1 2 2 1 141 LEU H B 141 . HN 1 1 782 1 1 2 1 140 TYR H B 140 . HN 1 1 782 1 2 2 1 141 LEU H B 141 . HN 1 1 783 1 1 2 1 140 TYR QD B 140 . HD* 1 1 783 1 2 2 1 141 LEU H B 141 . HN 1 1 784 1 1 2 1 140 TYR QD B 140 . HD* 1 1 784 1 2 2 1 141 LEU QD B 141 . HD2* 1 1 785 1 1 3 1 9 MET H C 9 . HN 1 1 785 1 2 3 1 10 THR H C 10 . HN 1 1 786 1 1 3 1 9 MET H C 9 . HN 1 1 786 1 2 3 1 89 ILE H C 89 . HN 1 1 787 1 1 3 1 9 MET ME C 9 . HE* 1 1 787 1 2 3 1 10 THR H C 10 . HN 1 1 788 1 1 3 1 9 MET ME C 9 . HE* 1 1 788 1 2 3 1 11 PHE H C 11 . HN 1 1 789 1 1 3 1 10 THR H C 10 . HN 1 1 789 1 2 3 1 11 PHE H C 11 . HN 1 1 790 1 1 3 1 10 THR H C 10 . HN 1 1 790 1 2 3 1 86 ILE MD C 86 . HD1* 1 1 791 1 1 3 1 10 THR H C 10 . HN 1 1 791 1 2 3 1 87 ALA H C 87 . HN 1 1 792 1 1 3 1 10 THR H C 10 . HN 1 1 792 1 2 3 1 89 ILE H C 89 . HN 1 1 793 1 1 3 1 11 PHE H C 11 . HN 1 1 793 1 2 3 1 12 GLN H C 12 . HN 1 1 794 1 1 3 1 11 PHE QD C 11 . HD* 1 1 794 1 2 3 1 12 GLN H C 12 . HN 1 1 795 1 1 3 1 11 PHE QE C 11 . HE* 1 1 795 1 2 3 1 12 GLN H C 12 . HN 1 1 796 1 1 3 1 11 PHE QE C 11 . HE* 1 1 796 1 2 3 1 84 PHE QD C 84 . HD* 1 1 797 1 1 3 1 12 GLN H C 12 . HN 1 1 797 1 2 3 1 13 ILE H C 13 . HN 1 1 798 1 1 3 1 12 GLN H C 12 . HN 1 1 798 1 2 3 1 85 SER H C 85 . HN 1 1 799 1 1 3 1 12 GLN H C 12 . HN 1 1 799 1 2 3 1 86 ILE H C 86 . HN 1 1 800 1 1 3 1 13 ILE H C 13 . HN 1 1 800 1 2 3 1 14 GLN H C 14 . HN 1 1 801 1 1 3 1 13 ILE H C 13 . HN 1 1 801 1 2 3 1 85 SER H C 85 . HN 1 1 802 1 1 3 1 13 ILE MD C 13 . HD1* 1 1 802 1 2 3 1 14 GLN H C 14 . HN 1 1 803 1 1 3 1 13 ILE MD C 13 . HD1* 1 1 803 1 2 3 1 15 ARG H C 15 . HN 1 1 804 1 1 3 1 13 ILE MD C 13 . HD1* 1 1 804 1 2 3 1 16 ILE MD C 16 . HD1* 1 1 805 1 1 3 1 13 ILE MD C 13 . HD1* 1 1 805 1 2 3 1 84 PHE QD C 84 . HD* 1 1 806 1 1 3 1 13 ILE MD C 13 . HD1* 1 1 806 1 2 3 1 84 PHE QE C 84 . HE* 1 1 807 1 1 3 1 14 GLN H C 14 . HN 1 1 807 1 2 3 1 15 ARG H C 15 . HN 1 1 808 1 1 3 1 14 GLN H C 14 . HN 1 1 808 1 2 3 1 83 ILE H C 83 . HN 1 1 809 1 1 3 1 14 GLN H C 14 . HN 1 1 809 1 2 3 1 85 SER H C 85 . HN 1 1 810 1 1 3 1 15 ARG H C 15 . HN 1 1 810 1 2 3 1 16 ILE H C 16 . HN 1 1 811 1 1 3 1 15 ARG H C 15 . HN 1 1 811 1 2 3 1 83 ILE H C 83 . HN 1 1 812 1 1 3 1 16 ILE H C 16 . HN 1 1 812 1 2 3 1 17 TYR H C 17 . HN 1 1 813 1 1 3 1 16 ILE H C 16 . HN 1 1 813 1 2 3 1 109 TYR QE C 109 . HE* 1 1 814 1 1 3 1 16 ILE MD C 16 . HD1* 1 1 814 1 2 3 1 109 TYR QD C 109 . HD* 1 1 815 1 1 3 1 16 ILE MD C 16 . HD1* 1 1 815 1 2 3 1 109 TYR QE C 109 . HE* 1 1 816 1 1 3 1 17 TYR H C 17 . HN 1 1 816 1 2 3 1 18 THR H C 18 . HN 1 1 817 1 1 3 1 17 TYR H C 17 . HN 1 1 817 1 2 3 1 81 GLY H C 81 . HN 1 1 818 1 1 3 1 17 TYR H C 17 . HN 1 1 818 1 2 3 1 82 GLY H C 82 . HN 1 1 819 1 1 3 1 17 TYR QD C 17 . HD* 1 1 819 1 2 3 1 18 THR H C 18 . HN 1 1 820 1 1 3 1 17 TYR QD C 17 . HD* 1 1 820 1 2 4 1 32 PHE QE D 32 . HE* 1 1 821 1 1 3 1 17 TYR QE C 17 . HE* 1 1 821 1 2 3 1 83 ILE H C 83 . HN 1 1 822 1 1 3 1 17 TYR QE C 17 . HE* 1 1 822 1 2 3 1 83 ILE MD C 83 . HD1* 1 1 823 1 1 3 1 17 TYR QE C 17 . HE* 1 1 823 1 2 4 1 28 ALA MB D 28 . HB* 1 1 824 1 1 3 1 17 TYR QE C 17 . HE* 1 1 824 1 2 4 1 32 PHE QE D 32 . HE* 1 1 825 1 1 3 1 18 THR H C 18 . HN 1 1 825 1 2 3 1 19 LYS H C 19 . HN 1 1 826 1 1 3 1 18 THR H C 18 . HN 1 1 826 1 2 3 1 81 GLY H C 81 . HN 1 1 827 1 1 3 1 18 THR H C 18 . HN 1 1 827 1 2 4 1 121 GLY H D 121 . HN 1 1 828 1 1 3 1 18 THR H C 18 . HN 1 1 828 1 2 4 1 122 THR H D 122 . HN 1 1 829 1 1 3 1 19 LYS H C 19 . HN 1 1 829 1 2 3 1 20 ASP H C 20 . HN 1 1 830 1 1 3 1 19 LYS H C 19 . HN 1 1 830 1 2 3 1 59 VAL MG1 C 59 . HG1* 1 1 831 1 1 3 1 19 LYS H C 19 . HN 1 1 831 1 2 3 1 79 GLN H C 79 . HN 1 1 832 1 1 3 1 19 LYS H C 19 . HN 1 1 832 1 2 3 1 80 GLN H C 80 . HN 1 1 833 1 1 3 1 19 LYS H C 19 . HN 1 1 833 1 2 3 1 81 GLY H C 81 . HN 1 1 834 1 1 3 1 20 ASP H C 20 . HN 1 1 834 1 2 3 1 21 ILE H C 21 . HN 1 1 835 1 1 3 1 20 ASP H C 20 . HN 1 1 835 1 2 3 1 59 VAL MG1 C 59 . HG1* 1 1 836 1 1 3 1 20 ASP H C 20 . HN 1 1 836 1 2 3 1 79 GLN H C 79 . HN 1 1 837 1 1 3 1 21 ILE H C 21 . HN 1 1 837 1 2 3 1 22 SER H C 22 . HN 1 1 838 1 1 3 1 21 ILE H C 21 . HN 1 1 838 1 2 3 1 79 GLN H C 79 . HN 1 1 839 1 1 3 1 21 ILE H C 21 . HN 1 1 839 1 2 4 1 23 PHE H D 23 . HN 1 1 840 1 1 3 1 21 ILE H C 21 . HN 1 1 840 1 2 4 1 23 PHE QD D 23 . HD* 1 1 841 1 1 3 1 21 ILE H C 21 . HN 1 1 841 1 2 4 1 24 GLU H D 24 . HN 1 1 842 1 1 3 1 21 ILE MD C 21 . HD1* 1 1 842 1 2 3 1 78 VAL MG1 C 78 . HG1* 1 1 843 1 1 3 1 22 SER H C 22 . HN 1 1 843 1 2 3 1 23 PHE H C 23 . HN 1 1 844 1 1 3 1 22 SER H C 22 . HN 1 1 844 1 2 3 1 77 GLU H C 77 . HN 1 1 845 1 1 3 1 22 SER H C 22 . HN 1 1 845 1 2 3 1 78 VAL H C 78 . HN 1 1 846 1 1 3 1 22 SER H C 22 . HN 1 1 846 1 2 3 1 78 VAL MG2 C 78 . HG2* 1 1 847 1 1 3 1 23 PHE H C 23 . HN 1 1 847 1 2 3 1 24 GLU H C 24 . HN 1 1 848 1 1 3 1 23 PHE H C 23 . HN 1 1 848 1 2 3 1 77 GLU H C 77 . HN 1 1 849 1 1 3 1 23 PHE H C 23 . HN 1 1 849 1 2 4 1 21 ILE H D 21 . HN 1 1 850 1 1 3 1 23 PHE QD C 23 . HD* 1 1 850 1 2 3 1 24 GLU H C 24 . HN 1 1 851 1 1 3 1 23 PHE QD C 23 . HD* 1 1 851 1 2 4 1 21 ILE H D 21 . HN 1 1 852 1 1 3 1 23 PHE QD C 23 . HD* 1 1 852 1 2 4 1 21 ILE MD D 21 . HD1* 1 1 853 1 1 3 1 23 PHE QE C 23 . HE* 1 1 853 1 2 3 1 24 GLU H C 24 . HN 1 1 854 1 1 3 1 23 PHE QE C 23 . HE* 1 1 854 1 2 3 1 25 ALA MB C 25 . HB* 1 1 855 1 1 3 1 23 PHE QE C 23 . HE* 1 1 855 1 2 3 1 74 PHE QD C 74 . HD* 1 1 856 1 1 3 1 24 GLU H C 24 . HN 1 1 856 1 2 3 1 25 ALA H C 25 . HN 1 1 857 1 1 3 1 24 GLU H C 24 . HN 1 1 857 1 2 3 1 75 LEU H C 75 . HN 1 1 858 1 1 3 1 24 GLU H C 24 . HN 1 1 858 1 2 4 1 21 ILE H D 21 . HN 1 1 859 1 1 3 1 25 ALA MB C 25 . HB* 1 1 859 1 2 3 1 28 ALA H C 28 . HN 1 1 860 1 1 3 1 25 ALA MB C 25 . HB* 1 1 860 1 2 3 1 28 ALA MB C 28 . HB* 1 1 861 1 1 3 1 27 ASN H C 27 . HN 1 1 861 1 2 3 1 28 ALA H C 28 . HN 1 1 862 1 1 3 1 28 ALA H C 28 . HN 1 1 862 1 2 3 1 30 HIS H C 30 . HN 1 1 863 1 1 3 1 28 ALA H C 28 . HN 1 1 863 1 2 3 1 31 VAL H C 31 . HN 1 1 864 1 1 3 1 28 ALA MB C 28 . HB* 1 1 864 1 2 4 1 17 TYR QD D 17 . HD* 1 1 865 1 1 3 1 28 ALA MB C 28 . HB* 1 1 865 1 2 4 1 17 TYR QE D 17 . HE* 1 1 866 1 1 3 1 30 HIS H C 30 . HN 1 1 866 1 2 3 1 31 VAL H C 31 . HN 1 1 867 1 1 3 1 30 HIS H C 30 . HN 1 1 867 1 2 3 1 32 PHE H C 32 . HN 1 1 868 1 1 3 1 31 VAL H C 31 . HN 1 1 868 1 2 3 1 32 PHE H C 32 . HN 1 1 869 1 1 3 1 31 VAL H C 31 . HN 1 1 869 1 2 3 1 33 GLN H C 33 . HN 1 1 870 1 1 3 1 31 VAL QG C 31 . HG1* 1 1 870 1 2 3 1 32 PHE H C 32 . HN 1 1 871 1 1 3 1 31 VAL QG C 31 . HG1* 1 1 871 1 2 3 1 32 PHE QD C 32 . HD* 1 1 872 1 1 3 1 31 VAL QG C 31 . HG2* 1 1 872 1 2 3 1 36 TRP HE3 C 36 . HE3 1 1 873 1 1 3 1 31 VAL QG C 31 . HG1* 1 1 873 1 2 3 1 36 TRP HZ3 C 36 . HZ3 1 1 874 1 1 3 1 32 PHE H C 32 . HN 1 1 874 1 2 3 1 33 GLN H C 33 . HN 1 1 875 1 1 3 1 32 PHE H C 32 . HN 1 1 875 1 2 3 1 34 LYS H C 34 . HN 1 1 876 1 1 3 1 32 PHE QD C 32 . HD* 1 1 876 1 2 3 1 33 GLN H C 33 . HN 1 1 877 1 1 3 1 32 PHE QE C 32 . HE* 1 1 877 1 2 4 1 83 ILE MD D 83 . HD1* 1 1 878 1 1 3 1 33 GLN H C 33 . HN 1 1 878 1 2 3 1 34 LYS H C 34 . HN 1 1 879 1 1 3 1 34 LYS H C 34 . HN 1 1 879 1 2 3 1 35 ASP H C 35 . HN 1 1 880 1 1 3 1 35 ASP H C 35 . HN 1 1 880 1 2 3 1 36 TRP H C 36 . HN 1 1 881 1 1 3 1 35 ASP H C 35 . HN 1 1 881 1 2 3 1 68 LEU QD C 68 . HD1* 1 1 882 1 1 3 1 36 TRP H C 36 . HN 1 1 882 1 2 3 1 37 GLN H C 37 . HN 1 1 883 1 1 3 1 36 TRP HE3 C 36 . HE3 1 1 883 1 2 3 1 37 GLN H C 37 . HN 1 1 884 1 1 3 1 37 GLN H C 37 . HN 1 1 884 1 2 3 1 68 LEU QD C 68 . HD1* 1 1 885 1 1 3 1 39 GLU H C 39 . HN 1 1 885 1 2 3 1 40 VAL H C 40 . HN 1 1 886 1 1 3 1 39 GLU H C 39 . HN 1 1 886 1 2 3 1 66 ALA MB C 66 . HB* 1 1 887 1 1 3 1 39 GLU H C 39 . HN 1 1 887 1 2 3 1 67 SER H C 67 . HN 1 1 888 1 1 3 1 39 GLU H C 39 . HN 1 1 888 1 2 3 1 68 LEU H C 68 . HN 1 1 889 1 1 3 1 40 VAL H C 40 . HN 1 1 889 1 2 3 1 41 LYS H C 41 . HN 1 1 890 1 1 3 1 40 VAL MG1 C 40 . HG1* 1 1 890 1 2 3 1 41 LYS H C 41 . HN 1 1 891 1 1 3 1 40 VAL MG1 C 40 . HG1* 1 1 891 1 2 3 1 64 VAL QG C 64 . HG1* 1 1 892 1 1 3 1 40 VAL MG1 C 40 . HG1* 1 1 892 1 2 3 1 126 LEU MD2 C 126 . HD2* 1 1 893 1 1 3 1 40 VAL MG2 C 40 . HG2* 1 1 893 1 2 3 1 66 ALA MB C 66 . HB* 1 1 894 1 1 3 1 41 LYS H C 41 . HN 1 1 894 1 2 3 1 42 LEU H C 42 . HN 1 1 895 1 1 3 1 41 LYS H C 41 . HN 1 1 895 1 2 3 1 64 VAL QG C 64 . HG1* 1 1 896 1 1 3 1 41 LYS H C 41 . HN 1 1 896 1 2 3 1 65 THR H C 65 . HN 1 1 897 1 1 3 1 42 LEU H C 42 . HN 1 1 897 1 2 3 1 43 ASP H C 43 . HN 1 1 898 1 1 3 1 42 LEU QD C 42 . HD2* 1 1 898 1 2 3 1 43 ASP H C 43 . HN 1 1 899 1 1 3 1 42 LEU QD C 42 . HD2* 1 1 899 1 2 3 1 62 VAL QG C 62 . HG1* 1 1 900 1 1 3 1 42 LEU QD C 42 . HD2* 1 1 900 1 2 3 1 64 VAL QG C 64 . HG2* 1 1 901 1 1 3 1 42 LEU QD C 42 . HD1* 1 1 901 1 2 3 1 128 LEU QD C 128 . HD1* 1 1 902 1 1 3 1 42 LEU QD C 42 . HD1* 1 1 902 1 2 3 1 131 VAL QG C 131 . HG2* 1 1 903 1 1 3 1 43 ASP H C 43 . HN 1 1 903 1 2 3 1 44 LEU H C 44 . HN 1 1 904 1 1 3 1 43 ASP H C 43 . HN 1 1 904 1 2 3 1 63 THR H C 63 . HN 1 1 905 1 1 3 1 44 LEU H C 44 . HN 1 1 905 1 2 3 1 45 ASP H C 45 . HN 1 1 906 1 1 3 1 44 LEU H C 44 . HN 1 1 906 1 2 3 1 63 THR H C 63 . HN 1 1 907 1 1 3 1 44 LEU QD C 44 . HD1* 1 1 907 1 2 3 1 45 ASP H C 45 . HN 1 1 908 1 1 3 1 44 LEU QD C 44 . HD1* 1 1 908 1 2 3 1 60 LEU QD C 60 . HD2* 1 1 909 1 1 3 1 44 LEU QD C 44 . HD1* 1 1 909 1 2 3 1 61 ARG H C 61 . HN 1 1 910 1 1 3 1 44 LEU QD C 44 . HD1* 1 1 910 1 2 3 1 62 VAL QG C 62 . HG2* 1 1 911 1 1 3 1 44 LEU QD C 44 . HD1* 1 1 911 1 2 3 1 133 PHE QE C 133 . HE* 1 1 912 1 1 3 1 45 ASP H C 45 . HN 1 1 912 1 2 3 1 46 THR H C 46 . HN 1 1 913 1 1 3 1 45 ASP H C 45 . HN 1 1 913 1 2 3 1 61 ARG H C 61 . HN 1 1 914 1 1 3 1 45 ASP H C 45 . HN 1 1 914 1 2 3 1 62 VAL H C 62 . HN 1 1 915 1 1 3 1 45 ASP H C 45 . HN 1 1 915 1 2 3 1 63 THR H C 63 . HN 1 1 916 1 1 3 1 46 THR H C 46 . HN 1 1 916 1 2 3 1 47 ALA H C 47 . HN 1 1 917 1 1 3 1 47 ALA H C 47 . HN 1 1 917 1 2 3 1 48 SER H C 48 . HN 1 1 918 1 1 3 1 47 ALA H C 47 . HN 1 1 918 1 2 3 1 59 VAL H C 59 . HN 1 1 919 1 1 3 1 47 ALA H C 47 . HN 1 1 919 1 2 3 1 61 ARG H C 61 . HN 1 1 920 1 1 3 1 47 ALA MB C 47 . HB* 1 1 920 1 2 3 1 48 SER H C 48 . HN 1 1 921 1 1 3 1 48 SER H C 48 . HN 1 1 921 1 2 3 1 49 SER H C 49 . HN 1 1 922 1 1 3 1 49 SER H C 49 . HN 1 1 922 1 2 3 1 50 GLN H C 50 . HN 1 1 923 1 1 3 1 49 SER H C 49 . HN 1 1 923 1 2 3 1 57 GLU H C 57 . HN 1 1 924 1 1 3 1 50 GLN H C 50 . HN 1 1 924 1 2 3 1 51 LEU H C 51 . HN 1 1 925 1 1 3 1 50 GLN H C 50 . HN 1 1 925 1 2 3 1 57 GLU H C 57 . HN 1 1 926 1 1 3 1 51 LEU H C 51 . HN 1 1 926 1 2 3 1 52 ALA H C 52 . HN 1 1 927 1 1 3 1 51 LEU H C 51 . HN 1 1 927 1 2 3 1 55 VAL H C 55 . HN 1 1 928 1 1 3 1 51 LEU H C 51 . HN 1 1 928 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 929 1 1 3 1 51 LEU H C 51 . HN 1 1 929 1 2 3 1 57 GLU H C 57 . HN 1 1 930 1 1 3 1 51 LEU MD1 C 51 . HD1* 1 1 930 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 931 1 1 3 1 51 LEU MD1 C 51 . HD1* 1 1 931 1 2 3 1 57 GLU H C 57 . HN 1 1 932 1 1 3 1 51 LEU MD1 C 51 . HD1* 1 1 932 1 2 3 1 83 ILE MD C 83 . HD1* 1 1 933 1 1 3 1 52 ALA H C 52 . HN 1 1 933 1 2 3 1 53 ASP H C 53 . HN 1 1 934 1 1 3 1 52 ALA H C 52 . HN 1 1 934 1 2 3 1 55 VAL H C 55 . HN 1 1 935 1 1 3 1 52 ALA H C 52 . HN 1 1 935 1 2 3 1 55 VAL MG1 C 55 . HG1* 1 1 936 1 1 3 1 52 ALA H C 52 . HN 1 1 936 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 937 1 1 3 1 52 ALA MB C 52 . HB* 1 1 937 1 2 3 1 53 ASP H C 53 . HN 1 1 938 1 1 3 1 52 ALA MB C 52 . HB* 1 1 938 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 939 1 1 3 1 53 ASP H C 53 . HN 1 1 939 1 2 3 1 54 ASP H C 54 . HN 1 1 940 1 1 3 1 53 ASP H C 53 . HN 1 1 940 1 2 3 1 55 VAL H C 55 . HN 1 1 941 1 1 3 1 53 ASP H C 53 . HN 1 1 941 1 2 3 1 55 VAL MG2 C 55 . HG2* 1 1 942 1 1 3 1 54 ASP H C 54 . HN 1 1 942 1 2 3 1 55 VAL H C 55 . HN 1 1 943 1 1 3 1 54 ASP H C 54 . HN 1 1 943 1 2 3 1 56 TYR QE C 56 . HE* 1 1 944 1 1 3 1 54 ASP H C 54 . HN 1 1 944 1 2 3 1 87 ALA MB C 87 . HB* 1 1 945 1 1 3 1 55 VAL H C 55 . HN 1 1 945 1 2 3 1 56 TYR H C 56 . HN 1 1 946 1 1 3 1 55 VAL H C 55 . HN 1 1 946 1 2 3 1 56 TYR QD C 56 . HD* 1 1 947 1 1 3 1 55 VAL H C 55 . HN 1 1 947 1 2 3 1 56 TYR QE C 56 . HE* 1 1 948 1 1 3 1 55 VAL MG1 C 55 . HG1* 1 1 948 1 2 3 1 56 TYR H C 56 . HN 1 1 949 1 1 3 1 56 TYR H C 56 . HN 1 1 949 1 2 3 1 57 GLU H C 57 . HN 1 1 950 1 1 3 1 56 TYR H C 56 . HN 1 1 950 1 2 3 1 84 PHE H C 84 . HN 1 1 951 1 1 3 1 56 TYR H C 56 . HN 1 1 951 1 2 3 1 86 ILE H C 86 . HN 1 1 952 1 1 3 1 56 TYR QD C 56 . HD* 1 1 952 1 2 3 1 57 GLU H C 57 . HN 1 1 953 1 1 3 1 56 TYR QE C 56 . HE* 1 1 953 1 2 3 1 87 ALA MB C 87 . HB* 1 1 954 1 1 3 1 57 GLU H C 57 . HN 1 1 954 1 2 3 1 58 VAL H C 58 . HN 1 1 955 1 1 3 1 58 VAL H C 58 . HN 1 1 955 1 2 3 1 59 VAL H C 59 . HN 1 1 956 1 1 3 1 58 VAL H C 58 . HN 1 1 956 1 2 3 1 82 GLY H C 82 . HN 1 1 957 1 1 3 1 58 VAL H C 58 . HN 1 1 957 1 2 3 1 84 PHE H C 84 . HN 1 1 958 1 1 3 1 58 VAL H C 58 . HN 1 1 958 1 2 3 1 84 PHE QD C 84 . HD* 1 1 959 1 1 3 1 58 VAL MG1 C 58 . HG1* 1 1 959 1 2 3 1 59 VAL H C 59 . HN 1 1 960 1 1 3 1 58 VAL MG2 C 58 . HG2* 1 1 960 1 2 3 1 59 VAL H C 59 . HN 1 1 961 1 1 3 1 58 VAL MG2 C 58 . HG2* 1 1 961 1 2 3 1 98 LEU QD C 98 . HD1* 1 1 962 1 1 3 1 59 VAL H C 59 . HN 1 1 962 1 2 3 1 60 LEU H C 60 . HN 1 1 963 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 963 1 2 3 1 60 LEU H C 60 . HN 1 1 964 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 964 1 2 3 1 80 GLN H C 80 . HN 1 1 965 1 1 3 1 59 VAL MG1 C 59 . HG1* 1 1 965 1 2 3 1 81 GLY H C 81 . HN 1 1 966 1 1 3 1 59 VAL MG2 C 59 . HG2* 1 1 966 1 2 3 1 60 LEU H C 60 . HN 1 1 967 1 1 3 1 59 VAL MG2 C 59 . HG2* 1 1 967 1 2 3 1 82 GLY H C 82 . HN 1 1 968 1 1 3 1 60 LEU H C 60 . HN 1 1 968 1 2 3 1 61 ARG H C 61 . HN 1 1 969 1 1 3 1 60 LEU H C 60 . HN 1 1 969 1 2 3 1 80 GLN H C 80 . HN 1 1 970 1 1 3 1 60 LEU H C 60 . HN 1 1 970 1 2 3 1 81 GLY H C 81 . HN 1 1 971 1 1 3 1 60 LEU QD C 60 . HD2* 1 1 971 1 2 3 1 61 ARG H C 61 . HN 1 1 972 1 1 3 1 60 LEU QD C 60 . HD1* 1 1 972 1 2 3 1 133 PHE QE C 133 . HE* 1 1 973 1 1 3 1 61 ARG H C 61 . HN 1 1 973 1 2 3 1 62 VAL H C 62 . HN 1 1 974 1 1 3 1 62 VAL H C 62 . HN 1 1 974 1 2 3 1 63 THR H C 63 . HN 1 1 975 1 1 3 1 62 VAL H C 62 . HN 1 1 975 1 2 3 1 78 VAL H C 78 . HN 1 1 976 1 1 3 1 62 VAL H C 62 . HN 1 1 976 1 2 3 1 80 GLN H C 80 . HN 1 1 977 1 1 3 1 62 VAL QG C 62 . HG1* 1 1 977 1 2 3 1 63 THR H C 63 . HN 1 1 978 1 1 3 1 62 VAL QG C 62 . HG1* 1 1 978 1 2 3 1 64 VAL QG C 64 . HG2* 1 1 979 1 1 3 1 62 VAL QG C 62 . HG2* 1 1 979 1 2 3 1 110 ALA MB C 110 . HB* 1 1 980 1 1 3 1 62 VAL QG C 62 . HG1* 1 1 980 1 2 3 1 114 ILE MD C 114 . HD1* 1 1 981 1 1 3 1 62 VAL QG C 62 . HG1* 1 1 981 1 2 3 1 128 LEU QD C 128 . HD2* 1 1 982 1 1 3 1 63 THR H C 63 . HN 1 1 982 1 2 3 1 64 VAL H C 64 . HN 1 1 983 1 1 3 1 64 VAL H C 64 . HN 1 1 983 1 2 3 1 65 THR H C 65 . HN 1 1 984 1 1 3 1 64 VAL H C 64 . HN 1 1 984 1 2 3 1 75 LEU MD1 C 75 . HD1* 1 1 985 1 1 3 1 64 VAL H C 64 . HN 1 1 985 1 2 3 1 75 LEU MD2 C 75 . HD2* 1 1 986 1 1 3 1 64 VAL H C 64 . HN 1 1 986 1 2 3 1 76 CYS H C 76 . HN 1 1 987 1 1 3 1 64 VAL QG C 64 . HG1* 1 1 987 1 2 3 1 65 THR H C 65 . HN 1 1 988 1 1 3 1 64 VAL QG C 64 . HG2* 1 1 988 1 2 3 1 114 ILE MD C 114 . HD1* 1 1 989 1 1 3 1 64 VAL QG C 64 . HG1* 1 1 989 1 2 3 1 126 LEU MD2 C 126 . HD2* 1 1 990 1 1 3 1 64 VAL QG C 64 . HG2* 1 1 990 1 2 3 1 128 LEU QD C 128 . HD2* 1 1 991 1 1 3 1 65 THR H C 65 . HN 1 1 991 1 2 3 1 66 ALA H C 66 . HN 1 1 992 1 1 3 1 65 THR H C 65 . HN 1 1 992 1 2 3 1 75 LEU MD2 C 75 . HD2* 1 1 993 1 1 3 1 66 ALA H C 66 . HN 1 1 993 1 2 3 1 67 SER H C 67 . HN 1 1 994 1 1 3 1 66 ALA H C 66 . HN 1 1 994 1 2 3 1 73 ALA H C 73 . HN 1 1 995 1 1 3 1 66 ALA H C 66 . HN 1 1 995 1 2 3 1 73 ALA MB C 73 . HB* 1 1 996 1 1 3 1 66 ALA H C 66 . HN 1 1 996 1 2 3 1 74 PHE H C 74 . HN 1 1 997 1 1 3 1 66 ALA H C 66 . HN 1 1 997 1 2 3 1 75 LEU MD2 C 75 . HD2* 1 1 998 1 1 3 1 66 ALA MB C 66 . HB* 1 1 998 1 2 3 1 67 SER H C 67 . HN 1 1 999 1 1 3 1 66 ALA MB C 66 . HB* 1 1 999 1 2 3 1 73 ALA MB C 73 . HB* 1 1 1000 1 1 3 1 66 ALA MB C 66 . HB* 1 1 1000 1 2 3 1 74 PHE H C 74 . HN 1 1 1001 1 1 3 1 67 SER H C 67 . HN 1 1 1001 1 2 3 1 68 LEU H C 68 . HN 1 1 1002 1 1 3 1 67 SER H C 67 . HN 1 1 1002 1 2 3 1 69 GLY H C 69 . HN 1 1 1003 1 1 3 1 67 SER H C 67 . HN 1 1 1003 1 2 3 1 73 ALA H C 73 . HN 1 1 1004 1 1 3 1 68 LEU H C 68 . HN 1 1 1004 1 2 3 1 69 GLY H C 69 . HN 1 1 1005 1 1 3 1 68 LEU H C 68 . HN 1 1 1005 1 2 3 1 70 GLU H C 70 . HN 1 1 1006 1 1 3 1 68 LEU H C 68 . HN 1 1 1006 1 2 3 1 71 GLU H C 71 . HN 1 1 1007 1 1 3 1 68 LEU H C 68 . HN 1 1 1007 1 2 3 1 73 ALA H C 73 . HN 1 1 1008 1 1 3 1 69 GLY H C 69 . HN 1 1 1008 1 2 3 1 70 GLU H C 70 . HN 1 1 1009 1 1 3 1 69 GLY H C 69 . HN 1 1 1009 1 2 3 1 71 GLU H C 71 . HN 1 1 1010 1 1 3 1 70 GLU H C 70 . HN 1 1 1010 1 2 3 1 71 GLU H C 71 . HN 1 1 1011 1 1 3 1 71 GLU H C 71 . HN 1 1 1011 1 2 3 1 72 THR H C 72 . HN 1 1 1012 1 1 3 1 72 THR H C 72 . HN 1 1 1012 1 2 3 1 73 ALA H C 73 . HN 1 1 1013 1 1 3 1 73 ALA H C 73 . HN 1 1 1013 1 2 3 1 74 PHE H C 74 . HN 1 1 1014 1 1 3 1 73 ALA MB C 73 . HB* 1 1 1014 1 2 3 1 74 PHE H C 74 . HN 1 1 1015 1 1 3 1 73 ALA MB C 73 . HB* 1 1 1015 1 2 3 1 74 PHE QD C 74 . HD* 1 1 1016 1 1 3 1 74 PHE H C 74 . HN 1 1 1016 1 2 3 1 75 LEU H C 75 . HN 1 1 1017 1 1 3 1 74 PHE QD C 74 . HD* 1 1 1017 1 2 3 1 75 LEU H C 75 . HN 1 1 1018 1 1 3 1 74 PHE QD C 74 . HD* 1 1 1018 1 2 3 1 123 PHE QE C 123 . HE* 1 1 1019 1 1 3 1 74 PHE QE C 74 . HE* 1 1 1019 1 2 3 1 118 VAL MG1 C 118 . HG1* 1 1 1020 1 1 3 1 74 PHE QE C 74 . HE* 1 1 1020 1 2 3 1 118 VAL MG2 C 118 . HG2* 1 1 1021 1 1 3 1 74 PHE QE C 74 . HE* 1 1 1021 1 2 3 1 123 PHE QD C 123 . HD* 1 1 1022 1 1 3 1 74 PHE QE C 74 . HE* 1 1 1022 1 2 3 1 123 PHE QE C 123 . HE* 1 1 1023 1 1 3 1 75 LEU H C 75 . HN 1 1 1023 1 2 3 1 76 CYS H C 76 . HN 1 1 1024 1 1 3 1 75 LEU MD1 C 75 . HD1* 1 1 1024 1 2 3 1 76 CYS H C 76 . HN 1 1 1025 1 1 3 1 75 LEU MD1 C 75 . HD1* 1 1 1025 1 2 3 1 77 GLU H C 77 . HN 1 1 1026 1 1 3 1 75 LEU MD2 C 75 . HD2* 1 1 1026 1 2 3 1 76 CYS H C 76 . HN 1 1 1027 1 1 3 1 76 CYS H C 76 . HN 1 1 1027 1 2 3 1 77 GLU H C 77 . HN 1 1 1028 1 1 3 1 77 GLU H C 77 . HN 1 1 1028 1 2 3 1 78 VAL H C 78 . HN 1 1 1029 1 1 3 1 77 GLU H C 77 . HN 1 1 1029 1 2 3 1 78 VAL MG2 C 78 . HG2* 1 1 1030 1 1 3 1 78 VAL H C 78 . HN 1 1 1030 1 2 3 1 79 GLN H C 79 . HN 1 1 1031 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 1031 1 2 3 1 79 GLN H C 79 . HN 1 1 1032 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 1032 1 2 3 1 80 GLN H C 80 . HN 1 1 1033 1 1 3 1 78 VAL MG1 C 78 . HG1* 1 1 1033 1 2 3 1 110 ALA MB C 110 . HB* 1 1 1034 1 1 3 1 78 VAL MG2 C 78 . HG2* 1 1 1034 1 2 3 1 79 GLN H C 79 . HN 1 1 1035 1 1 3 1 78 VAL MG2 C 78 . HG2* 1 1 1035 1 2 3 1 114 ILE H C 114 . HN 1 1 1036 1 1 3 1 79 GLN H C 79 . HN 1 1 1036 1 2 3 1 80 GLN H C 80 . HN 1 1 1037 1 1 3 1 80 GLN H C 80 . HN 1 1 1037 1 2 3 1 81 GLY H C 81 . HN 1 1 1038 1 1 3 1 80 GLN H C 80 . HN 1 1 1038 1 2 3 1 110 ALA MB C 110 . HB* 1 1 1039 1 1 3 1 81 GLY H C 81 . HN 1 1 1039 1 2 3 1 82 GLY H C 82 . HN 1 1 1040 1 1 3 1 82 GLY H C 82 . HN 1 1 1040 1 2 3 1 83 ILE H C 83 . HN 1 1 1041 1 1 3 1 82 GLY H C 82 . HN 1 1 1041 1 2 3 1 83 ILE MD C 83 . HD1* 1 1 1042 1 1 3 1 83 ILE H C 83 . HN 1 1 1042 1 2 3 1 84 PHE H C 84 . HN 1 1 1043 1 1 3 1 83 ILE MD C 83 . HD1* 1 1 1043 1 2 3 1 84 PHE H C 84 . HN 1 1 1044 1 1 3 1 84 PHE H C 84 . HN 1 1 1044 1 2 3 1 85 SER H C 85 . HN 1 1 1045 1 1 3 1 84 PHE QD C 84 . HD* 1 1 1045 1 2 3 1 85 SER H C 85 . HN 1 1 1046 1 1 3 1 85 SER H C 85 . HN 1 1 1046 1 2 3 1 86 ILE H C 86 . HN 1 1 1047 1 1 3 1 86 ILE H C 86 . HN 1 1 1047 1 2 3 1 87 ALA H C 87 . HN 1 1 1048 1 1 3 1 86 ILE H C 86 . HN 1 1 1048 1 2 3 1 87 ALA MB C 87 . HB* 1 1 1049 1 1 3 1 86 ILE MD C 86 . HD1* 1 1 1049 1 2 3 1 87 ALA H C 87 . HN 1 1 1050 1 1 3 1 86 ILE MD C 86 . HD1* 1 1 1050 1 2 3 1 88 GLY H C 88 . HN 1 1 1051 1 1 3 1 86 ILE MD C 86 . HD1* 1 1 1051 1 2 3 1 94 MET ME C 94 . HE* 1 1 1052 1 1 3 1 87 ALA H C 87 . HN 1 1 1052 1 2 3 1 88 GLY H C 88 . HN 1 1 1053 1 1 3 1 87 ALA MB C 87 . HB* 1 1 1053 1 2 3 1 88 GLY H C 88 . HN 1 1 1054 1 1 3 1 88 GLY H C 88 . HN 1 1 1054 1 2 3 1 89 ILE H C 89 . HN 1 1 1055 1 1 3 1 88 GLY H C 88 . HN 1 1 1055 1 2 3 1 94 MET ME C 94 . HE* 1 1 1056 1 1 3 1 89 ILE H C 89 . HN 1 1 1056 1 2 3 1 90 GLU H C 90 . HN 1 1 1057 1 1 3 1 89 ILE MD C 89 . HD1* 1 1 1057 1 2 3 1 90 GLU H C 90 . HN 1 1 1058 1 1 3 1 89 ILE MD C 89 . HD1* 1 1 1058 1 2 3 1 91 GLY H C 91 . HN 1 1 1059 1 1 3 1 90 GLU H C 90 . HN 1 1 1059 1 2 3 1 91 GLY H C 91 . HN 1 1 1060 1 1 3 1 90 GLU H C 90 . HN 1 1 1060 1 2 3 1 94 MET H C 94 . HN 1 1 1061 1 1 3 1 91 GLY H C 91 . HN 1 1 1061 1 2 3 1 92 THR H C 92 . HN 1 1 1062 1 1 3 1 91 GLY H C 91 . HN 1 1 1062 1 2 3 1 93 GLN H C 93 . HN 1 1 1063 1 1 3 1 91 GLY H C 91 . HN 1 1 1063 1 2 3 1 94 MET H C 94 . HN 1 1 1064 1 1 3 1 92 THR H C 92 . HN 1 1 1064 1 2 3 1 93 GLN H C 93 . HN 1 1 1065 1 1 3 1 92 THR H C 92 . HN 1 1 1065 1 2 3 1 94 MET H C 94 . HN 1 1 1066 1 1 3 1 93 GLN H C 93 . HN 1 1 1066 1 2 3 1 94 MET H C 94 . HN 1 1 1067 1 1 3 1 93 GLN H C 93 . HN 1 1 1067 1 2 3 1 95 ALA H C 95 . HN 1 1 1068 1 1 3 1 94 MET H C 94 . HN 1 1 1068 1 2 3 1 95 ALA H C 95 . HN 1 1 1069 1 1 3 1 94 MET H C 94 . HN 1 1 1069 1 2 3 1 97 CYS H C 97 . HN 1 1 1070 1 1 3 1 94 MET ME C 94 . HE* 1 1 1070 1 2 3 1 98 LEU QD C 98 . HD1* 1 1 1071 1 1 3 1 95 ALA H C 95 . HN 1 1 1071 1 2 3 1 96 HIS H C 96 . HN 1 1 1072 1 1 3 1 95 ALA H C 95 . HN 1 1 1072 1 2 3 1 97 CYS H C 97 . HN 1 1 1073 1 1 3 1 95 ALA MB C 95 . HB* 1 1 1073 1 2 3 1 96 HIS H C 96 . HN 1 1 1074 1 1 3 1 95 ALA MB C 95 . HB* 1 1 1074 1 2 3 1 97 CYS H C 97 . HN 1 1 1075 1 1 3 1 96 HIS H C 96 . HN 1 1 1075 1 2 3 1 97 CYS H C 97 . HN 1 1 1076 1 1 3 1 96 HIS H C 96 . HN 1 1 1076 1 2 3 1 98 LEU H C 98 . HN 1 1 1077 1 1 3 1 96 HIS H C 96 . HN 1 1 1077 1 2 3 1 99 GLY H C 99 . HN 1 1 1078 1 1 3 1 97 CYS H C 97 . HN 1 1 1078 1 2 3 1 98 LEU H C 98 . HN 1 1 1079 1 1 3 1 97 CYS H C 97 . HN 1 1 1079 1 2 3 1 99 GLY H C 99 . HN 1 1 1080 1 1 3 1 97 CYS H C 97 . HN 1 1 1080 1 2 3 1 100 ALA H C 100 . HN 1 1 1081 1 1 3 1 97 CYS H C 97 . HN 1 1 1081 1 2 3 1 101 TYR H C 101 . HN 1 1 1082 1 1 3 1 98 LEU H C 98 . HN 1 1 1082 1 2 3 1 99 GLY H C 99 . HN 1 1 1083 1 1 3 1 98 LEU H C 98 . HN 1 1 1083 1 2 3 1 100 ALA H C 100 . HN 1 1 1084 1 1 3 1 98 LEU H C 98 . HN 1 1 1084 1 2 3 1 101 TYR H C 101 . HN 1 1 1085 1 1 3 1 98 LEU H C 98 . HN 1 1 1085 1 2 3 1 102 CYS H C 102 . HN 1 1 1086 1 1 3 1 98 LEU QD C 98 . HD2* 1 1 1086 1 2 3 1 99 GLY H C 99 . HN 1 1 1087 1 1 3 1 99 GLY H C 99 . HN 1 1 1087 1 2 3 1 100 ALA H C 100 . HN 1 1 1088 1 1 3 1 99 GLY H C 99 . HN 1 1 1088 1 2 3 1 100 ALA MB C 100 . HB* 1 1 1089 1 1 3 1 99 GLY H C 99 . HN 1 1 1089 1 2 3 1 101 TYR H C 101 . HN 1 1 1090 1 1 3 1 99 GLY H C 99 . HN 1 1 1090 1 2 3 1 102 CYS H C 102 . HN 1 1 1091 1 1 3 1 100 ALA H C 100 . HN 1 1 1091 1 2 3 1 101 TYR H C 101 . HN 1 1 1092 1 1 3 1 100 ALA H C 100 . HN 1 1 1092 1 2 3 1 102 CYS H C 102 . HN 1 1 1093 1 1 3 1 100 ALA MB C 100 . HB* 1 1 1093 1 2 3 1 101 TYR H C 101 . HN 1 1 1094 1 1 3 1 100 ALA MB C 100 . HB* 1 1 1094 1 2 3 1 134 ASP H C 134 . HN 1 1 1095 1 1 3 1 101 TYR H C 101 . HN 1 1 1095 1 2 3 1 102 CYS H C 102 . HN 1 1 1096 1 1 3 1 101 TYR QD C 101 . HD* 1 1 1096 1 2 3 1 102 CYS H C 102 . HN 1 1 1097 1 1 3 1 101 TYR QE C 101 . HE* 1 1 1097 1 2 3 1 105 ILE MD C 105 . HD1* 1 1 1098 1 1 3 1 109 TYR H C 109 . HN 1 1 1098 1 2 3 1 110 ALA H C 110 . HN 1 1 1099 1 1 3 1 109 TYR H C 109 . HN 1 1 1099 1 2 3 1 111 ARG H C 111 . HN 1 1 1100 1 1 3 1 109 TYR QD C 109 . HD* 1 1 1100 1 2 3 1 110 ALA H C 110 . HN 1 1 1101 1 1 3 1 110 ALA H C 110 . HN 1 1 1101 1 2 3 1 111 ARG H C 111 . HN 1 1 1102 1 1 3 1 110 ALA H C 110 . HN 1 1 1102 1 2 3 1 112 GLU H C 112 . HN 1 1 1103 1 1 3 1 110 ALA H C 110 . HN 1 1 1103 1 2 3 1 113 CYS H C 113 . HN 1 1 1104 1 1 3 1 110 ALA MB C 110 . HB* 1 1 1104 1 2 3 1 111 ARG H C 111 . HN 1 1 1105 1 1 3 1 111 ARG H C 111 . HN 1 1 1105 1 2 3 1 112 GLU H C 112 . HN 1 1 1106 1 1 3 1 111 ARG H C 111 . HN 1 1 1106 1 2 3 1 113 CYS H C 113 . HN 1 1 1107 1 1 3 1 111 ARG H C 111 . HN 1 1 1107 1 2 3 1 114 ILE H C 114 . HN 1 1 1108 1 1 3 1 112 GLU H C 112 . HN 1 1 1108 1 2 3 1 113 CYS H C 113 . HN 1 1 1109 1 1 3 1 112 GLU H C 112 . HN 1 1 1109 1 2 3 1 114 ILE H C 114 . HN 1 1 1110 1 1 3 1 112 GLU H C 112 . HN 1 1 1110 1 2 3 1 115 THR H C 115 . HN 1 1 1111 1 1 3 1 113 CYS H C 113 . HN 1 1 1111 1 2 3 1 114 ILE H C 114 . HN 1 1 1112 1 1 3 1 113 CYS H C 113 . HN 1 1 1112 1 2 3 1 115 THR H C 115 . HN 1 1 1113 1 1 3 1 113 CYS H C 113 . HN 1 1 1113 1 2 3 1 116 SER H C 116 . HN 1 1 1114 1 1 3 1 114 ILE H C 114 . HN 1 1 1114 1 2 3 1 115 THR H C 115 . HN 1 1 1115 1 1 3 1 114 ILE H C 114 . HN 1 1 1115 1 2 3 1 116 SER H C 116 . HN 1 1 1116 1 1 3 1 114 ILE H C 114 . HN 1 1 1116 1 2 3 1 117 MET H C 117 . HN 1 1 1117 1 1 3 1 115 THR H C 115 . HN 1 1 1117 1 2 3 1 116 SER H C 116 . HN 1 1 1118 1 1 3 1 115 THR H C 115 . HN 1 1 1118 1 2 3 1 117 MET H C 117 . HN 1 1 1119 1 1 3 1 115 THR H C 115 . HN 1 1 1119 1 2 3 1 118 VAL H C 118 . HN 1 1 1120 1 1 3 1 116 SER H C 116 . HN 1 1 1120 1 2 3 1 117 MET H C 117 . HN 1 1 1121 1 1 3 1 116 SER H C 116 . HN 1 1 1121 1 2 3 1 118 VAL H C 118 . HN 1 1 1122 1 1 3 1 116 SER H C 116 . HN 1 1 1122 1 2 3 1 119 SER H C 119 . HN 1 1 1123 1 1 3 1 117 MET H C 117 . HN 1 1 1123 1 2 3 1 118 VAL H C 118 . HN 1 1 1124 1 1 3 1 117 MET H C 117 . HN 1 1 1124 1 2 3 1 119 SER H C 119 . HN 1 1 1125 1 1 3 1 117 MET ME C 117 . HE* 1 1 1125 1 2 4 1 21 ILE MD D 21 . HD1* 1 1 1126 1 1 3 1 118 VAL H C 118 . HN 1 1 1126 1 2 3 1 119 SER H C 119 . HN 1 1 1127 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 1127 1 2 3 1 119 SER H C 119 . HN 1 1 1128 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 1128 1 2 3 1 123 PHE H C 123 . HN 1 1 1129 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 1129 1 2 3 1 123 PHE QD C 123 . HD* 1 1 1130 1 1 3 1 118 VAL MG2 C 118 . HG2* 1 1 1130 1 2 3 1 119 SER H C 119 . HN 1 1 1131 1 1 3 1 119 SER H C 119 . HN 1 1 1131 1 2 3 1 121 GLY H C 121 . HN 1 1 1132 1 1 3 1 121 GLY H C 121 . HN 1 1 1132 1 2 3 1 122 THR H C 122 . HN 1 1 1133 1 1 3 1 121 GLY H C 121 . HN 1 1 1133 1 2 3 1 123 PHE H C 123 . HN 1 1 1134 1 1 3 1 121 GLY H C 121 . HN 1 1 1134 1 2 4 1 18 THR H D 18 . HN 1 1 1135 1 1 3 1 122 THR H C 122 . HN 1 1 1135 1 2 3 1 123 PHE H C 123 . HN 1 1 1136 1 1 3 1 122 THR H C 122 . HN 1 1 1136 1 2 4 1 18 THR H D 18 . HN 1 1 1137 1 1 3 1 125 GLN H C 125 . HN 1 1 1137 1 2 3 1 126 LEU H C 126 . HN 1 1 1138 1 1 3 1 126 LEU H C 126 . HN 1 1 1138 1 2 3 1 127 ASN H C 127 . HN 1 1 1139 1 1 3 1 126 LEU MD1 C 126 . HD1* 1 1 1139 1 2 3 1 127 ASN H C 127 . HN 1 1 1140 1 1 3 1 127 ASN H C 127 . HN 1 1 1140 1 2 3 1 128 LEU H C 128 . HN 1 1 1141 1 1 3 1 128 LEU H C 128 . HN 1 1 1141 1 2 3 1 129 ALA H C 129 . HN 1 1 1142 1 1 3 1 128 LEU QD C 128 . HD1* 1 1 1142 1 2 3 1 129 ALA H C 129 . HN 1 1 1143 1 1 3 1 128 LEU QD C 128 . HD1* 1 1 1143 1 2 3 1 129 ALA MB C 129 . HB* 1 1 1144 1 1 3 1 128 LEU QD C 128 . HD1* 1 1 1144 1 2 3 1 131 VAL QG C 131 . HG2* 1 1 1145 1 1 3 1 131 VAL QG C 131 . HG1* 1 1 1145 1 2 3 1 133 PHE H C 133 . HN 1 1 1146 1 1 3 1 133 PHE H C 133 . HN 1 1 1146 1 2 3 1 134 ASP H C 134 . HN 1 1 1147 1 1 3 1 133 PHE H C 133 . HN 1 1 1147 1 2 3 1 135 ALA H C 135 . HN 1 1 1148 1 1 3 1 133 PHE QD C 133 . HD* 1 1 1148 1 2 3 1 134 ASP H C 134 . HN 1 1 1149 1 1 3 1 133 PHE QD C 133 . HD* 1 1 1149 1 2 3 1 136 LEU QD C 136 . HD1* 1 1 1150 1 1 3 1 133 PHE QE C 133 . HE* 1 1 1150 1 2 3 1 136 LEU QD C 136 . HD1* 1 1 1151 1 1 3 1 134 ASP H C 134 . HN 1 1 1151 1 2 3 1 135 ALA H C 135 . HN 1 1 1152 1 1 3 1 134 ASP H C 134 . HN 1 1 1152 1 2 3 1 136 LEU H C 136 . HN 1 1 1153 1 1 3 1 135 ALA H C 135 . HN 1 1 1153 1 2 3 1 136 LEU H C 136 . HN 1 1 1154 1 1 3 1 135 ALA H C 135 . HN 1 1 1154 1 2 3 1 137 PHE H C 137 . HN 1 1 1155 1 1 3 1 135 ALA MB C 135 . HB* 1 1 1155 1 2 3 1 136 LEU H C 136 . HN 1 1 1156 1 1 3 1 136 LEU H C 136 . HN 1 1 1156 1 2 3 1 137 PHE H C 137 . HN 1 1 1157 1 1 3 1 136 LEU H C 136 . HN 1 1 1157 1 2 3 1 138 MET H C 138 . HN 1 1 1158 1 1 3 1 137 PHE H C 137 . HN 1 1 1158 1 2 3 1 138 MET H C 138 . HN 1 1 1159 1 1 3 1 137 PHE H C 137 . HN 1 1 1159 1 2 3 1 139 ASN H C 139 . HN 1 1 1160 1 1 3 1 137 PHE QD C 137 . HD* 1 1 1160 1 2 3 1 138 MET H C 138 . HN 1 1 1161 1 1 3 1 138 MET H C 138 . HN 1 1 1161 1 2 3 1 139 ASN H C 139 . HN 1 1 1162 1 1 3 1 138 MET H C 138 . HN 1 1 1162 1 2 3 1 140 TYR H C 140 . HN 1 1 1163 1 1 3 1 139 ASN H C 139 . HN 1 1 1163 1 2 3 1 140 TYR H C 140 . HN 1 1 1164 1 1 3 1 140 TYR H C 140 . HN 1 1 1164 1 2 3 1 141 LEU H C 141 . HN 1 1 1165 1 1 3 1 140 TYR QD C 140 . HD* 1 1 1165 1 2 3 1 141 LEU H C 141 . HN 1 1 1166 1 1 3 1 140 TYR QE C 140 . HE* 1 1 1166 1 2 3 1 141 LEU H C 141 . HN 1 1 1167 1 1 4 1 9 MET H D 9 . HN 1 1 1167 1 2 4 1 10 THR H D 10 . HN 1 1 1168 1 1 4 1 9 MET ME D 9 . HE* 1 1 1168 1 2 4 1 10 THR H D 10 . HN 1 1 1169 1 1 4 1 9 MET ME D 9 . HE* 1 1 1169 1 2 4 1 86 ILE MD D 86 . HD1* 1 1 1170 1 1 4 1 9 MET ME D 9 . HE* 1 1 1170 1 2 4 1 87 ALA H D 87 . HN 1 1 1171 1 1 4 1 9 MET ME D 9 . HE* 1 1 1171 1 2 4 1 89 ILE MD D 89 . HD1* 1 1 1172 1 1 4 1 10 THR H D 10 . HN 1 1 1172 1 2 4 1 11 PHE H D 11 . HN 1 1 1173 1 1 4 1 10 THR H D 10 . HN 1 1 1173 1 2 4 1 87 ALA H D 87 . HN 1 1 1174 1 1 4 1 11 PHE H D 11 . HN 1 1 1174 1 2 4 1 12 GLN H D 12 . HN 1 1 1175 1 1 4 1 11 PHE QD D 11 . HD* 1 1 1175 1 2 4 1 12 GLN H D 12 . HN 1 1 1176 1 1 4 1 11 PHE QD D 11 . HD* 1 1 1176 1 2 4 1 85 SER H D 85 . HN 1 1 1177 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1177 1 2 4 1 12 GLN H D 12 . HN 1 1 1178 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1178 1 2 4 1 84 PHE QD D 84 . HD* 1 1 1179 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1179 1 2 4 1 85 SER H D 85 . HN 1 1 1180 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1180 1 2 4 1 101 TYR QD D 101 . HD* 1 1 1181 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1181 1 2 4 1 101 TYR QE D 101 . HE* 1 1 1182 1 1 4 1 11 PHE QE D 11 . HE* 1 1 1182 1 2 4 1 102 CYS H D 102 . HN 1 1 1183 1 1 4 1 12 GLN H D 12 . HN 1 1 1183 1 2 4 1 13 ILE H D 13 . HN 1 1 1184 1 1 4 1 12 GLN H D 12 . HN 1 1 1184 1 2 4 1 85 SER H D 85 . HN 1 1 1185 1 1 4 1 13 ILE H D 13 . HN 1 1 1185 1 2 4 1 14 GLN H D 14 . HN 1 1 1186 1 1 4 1 13 ILE MD D 13 . HD1* 1 1 1186 1 2 4 1 105 ILE MD D 105 . HD1* 1 1 1187 1 1 4 1 14 GLN H D 14 . HN 1 1 1187 1 2 4 1 15 ARG H D 15 . HN 1 1 1188 1 1 4 1 14 GLN H D 14 . HN 1 1 1188 1 2 4 1 83 ILE H D 83 . HN 1 1 1189 1 1 4 1 14 GLN H D 14 . HN 1 1 1189 1 2 4 1 84 PHE H D 84 . HN 1 1 1190 1 1 4 1 14 GLN H D 14 . HN 1 1 1190 1 2 4 1 84 PHE QD D 84 . HD* 1 1 1191 1 1 4 1 14 GLN H D 14 . HN 1 1 1191 1 2 4 1 85 SER H D 85 . HN 1 1 1192 1 1 4 1 15 ARG H D 15 . HN 1 1 1192 1 2 4 1 16 ILE H D 16 . HN 1 1 1193 1 1 4 1 15 ARG H D 15 . HN 1 1 1193 1 2 4 1 83 ILE H D 83 . HN 1 1 1194 1 1 4 1 16 ILE H D 16 . HN 1 1 1194 1 2 4 1 17 TYR H D 17 . HN 1 1 1195 1 1 4 1 16 ILE H D 16 . HN 1 1 1195 1 2 4 1 83 ILE H D 83 . HN 1 1 1196 1 1 4 1 16 ILE MD D 16 . HD1* 1 1 1196 1 2 4 1 17 TYR H D 17 . HN 1 1 1197 1 1 4 1 17 TYR H D 17 . HN 1 1 1197 1 2 4 1 18 THR H D 18 . HN 1 1 1198 1 1 4 1 17 TYR H D 17 . HN 1 1 1198 1 2 4 1 81 GLY H D 81 . HN 1 1 1199 1 1 4 1 17 TYR H D 17 . HN 1 1 1199 1 2 4 1 82 GLY H D 82 . HN 1 1 1200 1 1 4 1 17 TYR QD D 17 . HD* 1 1 1200 1 2 4 1 18 THR H D 18 . HN 1 1 1201 1 1 4 1 17 TYR QE D 17 . HE* 1 1 1201 1 2 4 1 83 ILE MD D 83 . HD1* 1 1 1202 1 1 4 1 18 THR H D 18 . HN 1 1 1202 1 2 4 1 19 LYS H D 19 . HN 1 1 1203 1 1 4 1 18 THR H D 18 . HN 1 1 1203 1 2 4 1 81 GLY H D 81 . HN 1 1 1204 1 1 4 1 19 LYS H D 19 . HN 1 1 1204 1 2 4 1 20 ASP H D 20 . HN 1 1 1205 1 1 4 1 19 LYS H D 19 . HN 1 1 1205 1 2 4 1 59 VAL MG1 D 59 . HG1* 1 1 1206 1 1 4 1 19 LYS H D 19 . HN 1 1 1206 1 2 4 1 79 GLN H D 79 . HN 1 1 1207 1 1 4 1 19 LYS H D 19 . HN 1 1 1207 1 2 4 1 81 GLY H D 81 . HN 1 1 1208 1 1 4 1 20 ASP H D 20 . HN 1 1 1208 1 2 4 1 21 ILE H D 21 . HN 1 1 1209 1 1 4 1 20 ASP H D 20 . HN 1 1 1209 1 2 4 1 79 GLN H D 79 . HN 1 1 1210 1 1 4 1 21 ILE H D 21 . HN 1 1 1210 1 2 4 1 22 SER H D 22 . HN 1 1 1211 1 1 4 1 21 ILE MD D 21 . HD1* 1 1 1211 1 2 4 1 78 VAL MG1 D 78 . HG1* 1 1 1212 1 1 4 1 22 SER H D 22 . HN 1 1 1212 1 2 4 1 23 PHE H D 23 . HN 1 1 1213 1 1 4 1 22 SER H D 22 . HN 1 1 1213 1 2 4 1 77 GLU H D 77 . HN 1 1 1214 1 1 4 1 22 SER H D 22 . HN 1 1 1214 1 2 4 1 78 VAL H D 78 . HN 1 1 1215 1 1 4 1 22 SER H D 22 . HN 1 1 1215 1 2 4 1 78 VAL MG2 D 78 . HG2* 1 1 1216 1 1 4 1 23 PHE H D 23 . HN 1 1 1216 1 2 4 1 24 GLU H D 24 . HN 1 1 1217 1 1 4 1 23 PHE QD D 23 . HD* 1 1 1217 1 2 4 1 24 GLU H D 24 . HN 1 1 1218 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1218 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1219 1 1 4 1 23 PHE QE D 23 . HE* 1 1 1219 1 2 4 1 121 GLY H D 121 . HN 1 1 1220 1 1 4 1 24 GLU H D 24 . HN 1 1 1220 1 2 4 1 25 ALA H D 25 . HN 1 1 1221 1 1 4 1 24 GLU H D 24 . HN 1 1 1221 1 2 4 1 75 LEU H D 75 . HN 1 1 1222 1 1 4 1 24 GLU H D 24 . HN 1 1 1222 1 2 4 1 75 LEU MD1 D 75 . HD1* 1 1 1223 1 1 4 1 25 ALA MB D 25 . HB* 1 1 1223 1 2 4 1 28 ALA H D 28 . HN 1 1 1224 1 1 4 1 25 ALA MB D 25 . HB* 1 1 1224 1 2 4 1 28 ALA MB D 28 . HB* 1 1 1225 1 1 4 1 27 ASN H D 27 . HN 1 1 1225 1 2 4 1 28 ALA H D 28 . HN 1 1 1226 1 1 4 1 28 ALA H D 28 . HN 1 1 1226 1 2 4 1 30 HIS H D 30 . HN 1 1 1227 1 1 4 1 28 ALA H D 28 . HN 1 1 1227 1 2 4 1 31 VAL H D 31 . HN 1 1 1228 1 1 4 1 28 ALA MB D 28 . HB* 1 1 1228 1 2 4 1 30 HIS H D 30 . HN 1 1 1229 1 1 4 1 28 ALA MB D 28 . HB* 1 1 1229 1 2 4 1 32 PHE QE D 32 . HE* 1 1 1230 1 1 4 1 30 HIS H D 30 . HN 1 1 1230 1 2 4 1 31 VAL H D 31 . HN 1 1 1231 1 1 4 1 30 HIS H D 30 . HN 1 1 1231 1 2 4 1 32 PHE H D 32 . HN 1 1 1232 1 1 4 1 31 VAL H D 31 . HN 1 1 1232 1 2 4 1 32 PHE H D 32 . HN 1 1 1233 1 1 4 1 31 VAL H D 31 . HN 1 1 1233 1 2 4 1 33 GLN H D 33 . HN 1 1 1234 1 1 4 1 31 VAL QG D 31 . HG1* 1 1 1234 1 2 4 1 32 PHE H D 32 . HN 1 1 1235 1 1 4 1 31 VAL QG D 31 . HG1* 1 1 1235 1 2 4 1 32 PHE QD D 32 . HD* 1 1 1236 1 1 4 1 31 VAL QG D 31 . HG2* 1 1 1236 1 2 4 1 34 LYS H D 34 . HN 1 1 1237 1 1 4 1 31 VAL QG D 31 . HG2* 1 1 1237 1 2 4 1 68 LEU H D 68 . HN 1 1 1238 1 1 4 1 31 VAL QG D 31 . HG1* 1 1 1238 1 2 4 1 68 LEU MD1 D 68 . HD1* 1 1 1239 1 1 4 1 31 VAL QG D 31 . HG2* 1 1 1239 1 2 4 1 73 ALA H D 73 . HN 1 1 1240 1 1 4 1 31 VAL QG D 31 . HG2* 1 1 1240 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1241 1 1 4 1 31 VAL QG D 31 . HG1* 1 1 1241 1 2 4 1 123 PHE QE D 123 . HE* 1 1 1242 1 1 4 1 32 PHE H D 32 . HN 1 1 1242 1 2 4 1 33 GLN H D 33 . HN 1 1 1243 1 1 4 1 32 PHE H D 32 . HN 1 1 1243 1 2 4 1 34 LYS H D 34 . HN 1 1 1244 1 1 4 1 32 PHE QD D 32 . HD* 1 1 1244 1 2 4 1 33 GLN H D 33 . HN 1 1 1245 1 1 4 1 32 PHE QE D 32 . HE* 1 1 1245 1 2 4 1 123 PHE QE D 123 . HE* 1 1 1246 1 1 4 1 33 GLN H D 33 . HN 1 1 1246 1 2 4 1 34 LYS H D 34 . HN 1 1 1247 1 1 4 1 34 LYS H D 34 . HN 1 1 1247 1 2 4 1 35 ASP H D 35 . HN 1 1 1248 1 1 4 1 35 ASP H D 35 . HN 1 1 1248 1 2 4 1 36 TRP H D 36 . HN 1 1 1249 1 1 4 1 35 ASP H D 35 . HN 1 1 1249 1 2 4 1 36 TRP HE3 D 36 . HE3 1 1 1250 1 1 4 1 35 ASP H D 35 . HN 1 1 1250 1 2 4 1 36 TRP HZ3 D 36 . HZ3 1 1 1251 1 1 4 1 36 TRP H D 36 . HN 1 1 1251 1 2 4 1 37 GLN H D 37 . HN 1 1 1252 1 1 4 1 36 TRP H D 36 . HN 1 1 1252 1 2 4 1 68 LEU MD2 D 68 . HD2* 1 1 1253 1 1 4 1 36 TRP HE1 D 36 . HE1 1 1 1253 1 2 4 1 68 LEU MD2 D 68 . HD2* 1 1 1254 1 1 4 1 36 TRP HE1 D 36 . HE1 1 1 1254 1 2 4 1 69 GLY H D 69 . HN 1 1 1255 1 1 4 1 39 GLU H D 39 . HN 1 1 1255 1 2 4 1 40 VAL H D 40 . HN 1 1 1256 1 1 4 1 39 GLU H D 39 . HN 1 1 1256 1 2 4 1 67 SER H D 67 . HN 1 1 1257 1 1 4 1 40 VAL H D 40 . HN 1 1 1257 1 2 4 1 41 LYS H D 41 . HN 1 1 1258 1 1 4 1 40 VAL QG D 40 . HG1* 1 1 1258 1 2 4 1 41 LYS H D 41 . HN 1 1 1259 1 1 4 1 40 VAL QG D 40 . HG2* 1 1 1259 1 2 4 1 42 LEU H D 42 . HN 1 1 1260 1 1 4 1 40 VAL QG D 40 . HG2* 1 1 1260 1 2 4 1 64 VAL MG1 D 64 . HG1* 1 1 1261 1 1 4 1 40 VAL QG D 40 . HG1* 1 1 1261 1 2 4 1 126 LEU MD1 D 126 . HD1* 1 1 1262 1 1 4 1 40 VAL QG D 40 . HG2* 1 1 1262 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 1263 1 1 4 1 41 LYS H D 41 . HN 1 1 1263 1 2 4 1 42 LEU H D 42 . HN 1 1 1264 1 1 4 1 41 LYS H D 41 . HN 1 1 1264 1 2 4 1 64 VAL MG1 D 64 . HG1* 1 1 1265 1 1 4 1 41 LYS H D 41 . HN 1 1 1265 1 2 4 1 65 THR H D 65 . HN 1 1 1266 1 1 4 1 42 LEU H D 42 . HN 1 1 1266 1 2 4 1 43 ASP H D 43 . HN 1 1 1267 1 1 4 1 42 LEU QD D 42 . HD2* 1 1 1267 1 2 4 1 43 ASP H D 43 . HN 1 1 1268 1 1 4 1 42 LEU QD D 42 . HD2* 1 1 1268 1 2 4 1 44 LEU H D 44 . HN 1 1 1269 1 1 4 1 42 LEU QD D 42 . HD2* 1 1 1269 1 2 4 1 44 LEU QD D 44 . HD1* 1 1 1270 1 1 4 1 42 LEU QD D 42 . HD1* 1 1 1270 1 2 4 1 62 VAL QG D 62 . HG1* 1 1 1271 1 1 4 1 42 LEU QD D 42 . HD1* 1 1 1271 1 2 4 1 128 LEU QD D 128 . HD2* 1 1 1272 1 1 4 1 42 LEU QD D 42 . HD1* 1 1 1272 1 2 4 1 129 ALA H D 129 . HN 1 1 1273 1 1 4 1 43 ASP H D 43 . HN 1 1 1273 1 2 4 1 44 LEU H D 44 . HN 1 1 1274 1 1 4 1 43 ASP H D 43 . HN 1 1 1274 1 2 4 1 62 VAL QG D 62 . HG1* 1 1 1275 1 1 4 1 43 ASP H D 43 . HN 1 1 1275 1 2 4 1 63 THR H D 63 . HN 1 1 1276 1 1 4 1 43 ASP H D 43 . HN 1 1 1276 1 2 4 1 64 VAL MG2 D 64 . HG2* 1 1 1277 1 1 4 1 43 ASP H D 43 . HN 1 1 1277 1 2 4 1 128 LEU QD D 128 . HD2* 1 1 1278 1 1 4 1 44 LEU H D 44 . HN 1 1 1278 1 2 4 1 45 ASP H D 45 . HN 1 1 1279 1 1 4 1 44 LEU QD D 44 . HD2* 1 1 1279 1 2 4 1 131 VAL QG D 131 . HG1* 1 1 1280 1 1 4 1 44 LEU QD D 44 . HD2* 1 1 1280 1 2 4 1 133 PHE QE D 133 . HE* 1 1 1281 1 1 4 1 45 ASP H D 45 . HN 1 1 1281 1 2 4 1 46 THR H D 46 . HN 1 1 1282 1 1 4 1 45 ASP H D 45 . HN 1 1 1282 1 2 4 1 60 LEU MD1 D 60 . HD1* 1 1 1283 1 1 4 1 45 ASP H D 45 . HN 1 1 1283 1 2 4 1 61 ARG H D 61 . HN 1 1 1284 1 1 4 1 46 THR H D 46 . HN 1 1 1284 1 2 4 1 47 ALA H D 47 . HN 1 1 1285 1 1 4 1 47 ALA H D 47 . HN 1 1 1285 1 2 4 1 48 SER H D 48 . HN 1 1 1286 1 1 4 1 47 ALA H D 47 . HN 1 1 1286 1 2 4 1 58 VAL QG D 58 . HG1* 1 1 1287 1 1 4 1 47 ALA H D 47 . HN 1 1 1287 1 2 4 1 59 VAL H D 59 . HN 1 1 1288 1 1 4 1 47 ALA H D 47 . HN 1 1 1288 1 2 4 1 61 ARG H D 61 . HN 1 1 1289 1 1 4 1 47 ALA MB D 47 . HB* 1 1 1289 1 2 4 1 48 SER H D 48 . HN 1 1 1290 1 1 4 1 48 SER H D 48 . HN 1 1 1290 1 2 4 1 49 SER H D 49 . HN 1 1 1291 1 1 4 1 49 SER H D 49 . HN 1 1 1291 1 2 4 1 50 GLN H D 50 . HN 1 1 1292 1 1 4 1 49 SER H D 49 . HN 1 1 1292 1 2 4 1 51 LEU MD2 D 51 . HD2* 1 1 1293 1 1 4 1 49 SER H D 49 . HN 1 1 1293 1 2 4 1 57 GLU H D 57 . HN 1 1 1294 1 1 4 1 50 GLN H D 50 . HN 1 1 1294 1 2 4 1 51 LEU H D 51 . HN 1 1 1295 1 1 4 1 51 LEU H D 51 . HN 1 1 1295 1 2 4 1 52 ALA H D 52 . HN 1 1 1296 1 1 4 1 51 LEU H D 51 . HN 1 1 1296 1 2 4 1 52 ALA MB D 52 . HB* 1 1 1297 1 1 4 1 51 LEU H D 51 . HN 1 1 1297 1 2 4 1 57 GLU H D 57 . HN 1 1 1298 1 1 4 1 51 LEU MD2 D 51 . HD2* 1 1 1298 1 2 4 1 57 GLU H D 57 . HN 1 1 1299 1 1 4 1 52 ALA H D 52 . HN 1 1 1299 1 2 4 1 53 ASP H D 53 . HN 1 1 1300 1 1 4 1 52 ALA H D 52 . HN 1 1 1300 1 2 4 1 55 VAL H D 55 . HN 1 1 1301 1 1 4 1 52 ALA MB D 52 . HB* 1 1 1301 1 2 4 1 53 ASP H D 53 . HN 1 1 1302 1 1 4 1 52 ALA MB D 52 . HB* 1 1 1302 1 2 4 1 55 VAL H D 55 . HN 1 1 1303 1 1 4 1 52 ALA MB D 52 . HB* 1 1 1303 1 2 4 1 55 VAL QG D 55 . HG1* 1 1 1304 1 1 4 1 53 ASP H D 53 . HN 1 1 1304 1 2 4 1 54 ASP H D 54 . HN 1 1 1305 1 1 4 1 53 ASP H D 53 . HN 1 1 1305 1 2 4 1 55 VAL H D 55 . HN 1 1 1306 1 1 4 1 54 ASP H D 54 . HN 1 1 1306 1 2 4 1 55 VAL H D 55 . HN 1 1 1307 1 1 4 1 55 VAL H D 55 . HN 1 1 1307 1 2 4 1 56 TYR H D 56 . HN 1 1 1308 1 1 4 1 55 VAL H D 55 . HN 1 1 1308 1 2 4 1 86 ILE H D 86 . HN 1 1 1309 1 1 4 1 55 VAL QG D 55 . HG1* 1 1 1309 1 2 4 1 56 TYR H D 56 . HN 1 1 1310 1 1 4 1 55 VAL QG D 55 . HG1* 1 1 1310 1 2 4 1 84 PHE H D 84 . HN 1 1 1311 1 1 4 1 55 VAL QG D 55 . HG1* 1 1 1311 1 2 4 1 86 ILE H D 86 . HN 1 1 1312 1 1 4 1 56 TYR H D 56 . HN 1 1 1312 1 2 4 1 57 GLU H D 57 . HN 1 1 1313 1 1 4 1 56 TYR H D 56 . HN 1 1 1313 1 2 4 1 84 PHE H D 84 . HN 1 1 1314 1 1 4 1 56 TYR H D 56 . HN 1 1 1314 1 2 4 1 86 ILE H D 86 . HN 1 1 1315 1 1 4 1 56 TYR QD D 56 . HD* 1 1 1315 1 2 4 1 57 GLU H D 57 . HN 1 1 1316 1 1 4 1 56 TYR QD D 56 . HD* 1 1 1316 1 2 4 1 58 VAL QG D 58 . HG2* 1 1 1317 1 1 4 1 56 TYR QE D 56 . HE* 1 1 1317 1 2 4 1 58 VAL QG D 58 . HG2* 1 1 1318 1 1 4 1 56 TYR QE D 56 . HE* 1 1 1318 1 2 4 1 86 ILE MD D 86 . HD1* 1 1 1319 1 1 4 1 56 TYR QE D 56 . HE* 1 1 1319 1 2 4 1 98 LEU H D 98 . HN 1 1 1320 1 1 4 1 56 TYR QE D 56 . HE* 1 1 1320 1 2 4 1 98 LEU QD D 98 . HD2* 1 1 1321 1 1 4 1 57 GLU H D 57 . HN 1 1 1321 1 2 4 1 58 VAL H D 58 . HN 1 1 1322 1 1 4 1 58 VAL H D 58 . HN 1 1 1322 1 2 4 1 59 VAL H D 59 . HN 1 1 1323 1 1 4 1 58 VAL H D 58 . HN 1 1 1323 1 2 4 1 82 GLY H D 82 . HN 1 1 1324 1 1 4 1 58 VAL H D 58 . HN 1 1 1324 1 2 4 1 84 PHE H D 84 . HN 1 1 1325 1 1 4 1 58 VAL QG D 58 . HG1* 1 1 1325 1 2 4 1 59 VAL H D 59 . HN 1 1 1326 1 1 4 1 58 VAL QG D 58 . HG1* 1 1 1326 1 2 4 1 60 LEU H D 60 . HN 1 1 1327 1 1 4 1 58 VAL QG D 58 . HG1* 1 1 1327 1 2 4 1 98 LEU QD D 98 . HD1* 1 1 1328 1 1 4 1 59 VAL H D 59 . HN 1 1 1328 1 2 4 1 60 LEU H D 60 . HN 1 1 1329 1 1 4 1 59 VAL MG1 D 59 . HG1* 1 1 1329 1 2 4 1 60 LEU H D 60 . HN 1 1 1330 1 1 4 1 59 VAL MG1 D 59 . HG1* 1 1 1330 1 2 4 1 81 GLY H D 81 . HN 1 1 1331 1 1 4 1 60 LEU H D 60 . HN 1 1 1331 1 2 4 1 61 ARG H D 61 . HN 1 1 1332 1 1 4 1 60 LEU H D 60 . HN 1 1 1332 1 2 4 1 80 GLN H D 80 . HN 1 1 1333 1 1 4 1 60 LEU H D 60 . HN 1 1 1333 1 2 4 1 81 GLY H D 81 . HN 1 1 1334 1 1 4 1 60 LEU H D 60 . HN 1 1 1334 1 2 4 1 82 GLY H D 82 . HN 1 1 1335 1 1 4 1 60 LEU MD1 D 60 . HD1* 1 1 1335 1 2 4 1 61 ARG H D 61 . HN 1 1 1336 1 1 4 1 60 LEU MD1 D 60 . HD1* 1 1 1336 1 2 4 1 133 PHE QE D 133 . HE* 1 1 1337 1 1 4 1 60 LEU MD2 D 60 . HD2* 1 1 1337 1 2 4 1 62 VAL QG D 62 . HG2* 1 1 1338 1 1 4 1 60 LEU MD2 D 60 . HD2* 1 1 1338 1 2 4 1 133 PHE QE D 133 . HE* 1 1 1339 1 1 4 1 61 ARG H D 61 . HN 1 1 1339 1 2 4 1 62 VAL H D 62 . HN 1 1 1340 1 1 4 1 62 VAL H D 62 . HN 1 1 1340 1 2 4 1 63 THR H D 63 . HN 1 1 1341 1 1 4 1 62 VAL H D 62 . HN 1 1 1341 1 2 4 1 78 VAL H D 78 . HN 1 1 1342 1 1 4 1 62 VAL H D 62 . HN 1 1 1342 1 2 4 1 80 GLN H D 80 . HN 1 1 1343 1 1 4 1 62 VAL QG D 62 . HG1* 1 1 1343 1 2 4 1 63 THR H D 63 . HN 1 1 1344 1 1 4 1 62 VAL QG D 62 . HG1* 1 1 1344 1 2 4 1 64 VAL MG2 D 64 . HG2* 1 1 1345 1 1 4 1 62 VAL QG D 62 . HG2* 1 1 1345 1 2 4 1 80 GLN H D 80 . HN 1 1 1346 1 1 4 1 62 VAL QG D 62 . HG2* 1 1 1346 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1347 1 1 4 1 62 VAL QG D 62 . HG1* 1 1 1347 1 2 4 1 114 ILE MD D 114 . HD1* 1 1 1348 1 1 4 1 62 VAL QG D 62 . HG1* 1 1 1348 1 2 4 1 128 LEU QD D 128 . HD1* 1 1 1349 1 1 4 1 63 THR H D 63 . HN 1 1 1349 1 2 4 1 64 VAL H D 64 . HN 1 1 1350 1 1 4 1 64 VAL H D 64 . HN 1 1 1350 1 2 4 1 65 THR H D 65 . HN 1 1 1351 1 1 4 1 64 VAL H D 64 . HN 1 1 1351 1 2 4 1 76 CYS H D 76 . HN 1 1 1352 1 1 4 1 64 VAL H D 64 . HN 1 1 1352 1 2 4 1 77 GLU H D 77 . HN 1 1 1353 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1353 1 2 4 1 65 THR H D 65 . HN 1 1 1354 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1354 1 2 4 1 76 CYS H D 76 . HN 1 1 1355 1 1 4 1 64 VAL MG1 D 64 . HG1* 1 1 1355 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 1356 1 1 4 1 64 VAL MG2 D 64 . HG2* 1 1 1356 1 2 4 1 65 THR H D 65 . HN 1 1 1357 1 1 4 1 64 VAL MG2 D 64 . HG2* 1 1 1357 1 2 4 1 114 ILE MD D 114 . HD1* 1 1 1358 1 1 4 1 64 VAL MG2 D 64 . HG2* 1 1 1358 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 1359 1 1 4 1 64 VAL MG2 D 64 . HG2* 1 1 1359 1 2 4 1 128 LEU QD D 128 . HD2* 1 1 1360 1 1 4 1 65 THR H D 65 . HN 1 1 1360 1 2 4 1 66 ALA H D 66 . HN 1 1 1361 1 1 4 1 65 THR H D 65 . HN 1 1 1361 1 2 4 1 76 CYS H D 76 . HN 1 1 1362 1 1 4 1 66 ALA H D 66 . HN 1 1 1362 1 2 4 1 67 SER H D 67 . HN 1 1 1363 1 1 4 1 66 ALA H D 66 . HN 1 1 1363 1 2 4 1 73 ALA H D 73 . HN 1 1 1364 1 1 4 1 66 ALA H D 66 . HN 1 1 1364 1 2 4 1 74 PHE H D 74 . HN 1 1 1365 1 1 4 1 66 ALA H D 66 . HN 1 1 1365 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1366 1 1 4 1 66 ALA H D 66 . HN 1 1 1366 1 2 4 1 75 LEU MD2 D 75 . HD2* 1 1 1367 1 1 4 1 66 ALA H D 66 . HN 1 1 1367 1 2 4 1 76 CYS H D 76 . HN 1 1 1368 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1368 1 2 4 1 67 SER H D 67 . HN 1 1 1369 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1369 1 2 4 1 73 ALA H D 73 . HN 1 1 1370 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1370 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1371 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1371 1 2 4 1 74 PHE H D 74 . HN 1 1 1372 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1372 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1373 1 1 4 1 66 ALA MB D 66 . HB* 1 1 1373 1 2 4 1 74 PHE QE D 74 . HE* 1 1 1374 1 1 4 1 67 SER H D 67 . HN 1 1 1374 1 2 4 1 68 LEU H D 68 . HN 1 1 1375 1 1 4 1 67 SER H D 67 . HN 1 1 1375 1 2 4 1 73 ALA H D 73 . HN 1 1 1376 1 1 4 1 67 SER H D 67 . HN 1 1 1376 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1377 1 1 4 1 68 LEU H D 68 . HN 1 1 1377 1 2 4 1 69 GLY H D 69 . HN 1 1 1378 1 1 4 1 68 LEU H D 68 . HN 1 1 1378 1 2 4 1 71 GLU H D 71 . HN 1 1 1379 1 1 4 1 68 LEU H D 68 . HN 1 1 1379 1 2 4 1 73 ALA H D 73 . HN 1 1 1380 1 1 4 1 68 LEU H D 68 . HN 1 1 1380 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1381 1 1 4 1 68 LEU MD1 D 68 . HD1* 1 1 1381 1 2 4 1 73 ALA MB D 73 . HB* 1 1 1382 1 1 4 1 68 LEU MD2 D 68 . HD2* 1 1 1382 1 2 4 1 69 GLY H D 69 . HN 1 1 1383 1 1 4 1 69 GLY H D 69 . HN 1 1 1383 1 2 4 1 70 GLU H D 70 . HN 1 1 1384 1 1 4 1 69 GLY H D 69 . HN 1 1 1384 1 2 4 1 71 GLU H D 71 . HN 1 1 1385 1 1 4 1 70 GLU H D 70 . HN 1 1 1385 1 2 4 1 71 GLU H D 71 . HN 1 1 1386 1 1 4 1 71 GLU H D 71 . HN 1 1 1386 1 2 4 1 72 THR H D 72 . HN 1 1 1387 1 1 4 1 72 THR H D 72 . HN 1 1 1387 1 2 4 1 73 ALA H D 73 . HN 1 1 1388 1 1 4 1 73 ALA H D 73 . HN 1 1 1388 1 2 4 1 74 PHE H D 74 . HN 1 1 1389 1 1 4 1 73 ALA MB D 73 . HB* 1 1 1389 1 2 4 1 74 PHE H D 74 . HN 1 1 1390 1 1 4 1 73 ALA MB D 73 . HB* 1 1 1390 1 2 4 1 74 PHE QD D 74 . HD* 1 1 1391 1 1 4 1 74 PHE H D 74 . HN 1 1 1391 1 2 4 1 75 LEU H D 75 . HN 1 1 1392 1 1 4 1 74 PHE H D 74 . HN 1 1 1392 1 2 4 1 75 LEU MD2 D 75 . HD2* 1 1 1393 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1393 1 2 4 1 75 LEU H D 75 . HN 1 1 1394 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1394 1 2 4 1 123 PHE QD D 123 . HD* 1 1 1395 1 1 4 1 74 PHE QD D 74 . HD* 1 1 1395 1 2 4 1 123 PHE QE D 123 . HE* 1 1 1396 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1396 1 2 4 1 118 VAL MG1 D 118 . HG1* 1 1 1397 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1397 1 2 4 1 118 VAL MG2 D 118 . HG2* 1 1 1398 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1398 1 2 4 1 123 PHE QD D 123 . HD* 1 1 1399 1 1 4 1 74 PHE QE D 74 . HE* 1 1 1399 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 1400 1 1 4 1 75 LEU H D 75 . HN 1 1 1400 1 2 4 1 76 CYS H D 76 . HN 1 1 1401 1 1 4 1 76 CYS H D 76 . HN 1 1 1401 1 2 4 1 77 GLU H D 77 . HN 1 1 1402 1 1 4 1 77 GLU H D 77 . HN 1 1 1402 1 2 4 1 78 VAL H D 78 . HN 1 1 1403 1 1 4 1 77 GLU H D 77 . HN 1 1 1403 1 2 4 1 78 VAL MG2 D 78 . HG2* 1 1 1404 1 1 4 1 77 GLU H D 77 . HN 1 1 1404 1 2 4 1 117 MET ME D 117 . HE* 1 1 1405 1 1 4 1 78 VAL H D 78 . HN 1 1 1405 1 2 4 1 79 GLN H D 79 . HN 1 1 1406 1 1 4 1 78 VAL MG1 D 78 . HG1* 1 1 1406 1 2 4 1 79 GLN H D 79 . HN 1 1 1407 1 1 4 1 78 VAL MG1 D 78 . HG1* 1 1 1407 1 2 4 1 80 GLN H D 80 . HN 1 1 1408 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1408 1 2 4 1 79 GLN H D 79 . HN 1 1 1409 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1409 1 2 4 1 114 ILE H D 114 . HN 1 1 1410 1 1 4 1 78 VAL MG2 D 78 . HG2* 1 1 1410 1 2 4 1 117 MET ME D 117 . HE* 1 1 1411 1 1 4 1 79 GLN H D 79 . HN 1 1 1411 1 2 4 1 80 GLN H D 80 . HN 1 1 1412 1 1 4 1 80 GLN H D 80 . HN 1 1 1412 1 2 4 1 81 GLY H D 81 . HN 1 1 1413 1 1 4 1 80 GLN H D 80 . HN 1 1 1413 1 2 4 1 110 ALA MB D 110 . HB* 1 1 1414 1 1 4 1 81 GLY H D 81 . HN 1 1 1414 1 2 4 1 82 GLY H D 82 . HN 1 1 1415 1 1 4 1 82 GLY H D 82 . HN 1 1 1415 1 2 4 1 83 ILE H D 83 . HN 1 1 1416 1 1 4 1 82 GLY H D 82 . HN 1 1 1416 1 2 4 1 84 PHE QE D 84 . HE* 1 1 1417 1 1 4 1 83 ILE H D 83 . HN 1 1 1417 1 2 4 1 84 PHE H D 84 . HN 1 1 1418 1 1 4 1 84 PHE H D 84 . HN 1 1 1418 1 2 4 1 85 SER H D 85 . HN 1 1 1419 1 1 4 1 84 PHE QD D 84 . HD* 1 1 1419 1 2 4 1 85 SER H D 85 . HN 1 1 1420 1 1 4 1 85 SER H D 85 . HN 1 1 1420 1 2 4 1 86 ILE H D 86 . HN 1 1 1421 1 1 4 1 86 ILE H D 86 . HN 1 1 1421 1 2 4 1 87 ALA H D 87 . HN 1 1 1422 1 1 4 1 86 ILE MD D 86 . HD1* 1 1 1422 1 2 4 1 89 ILE MD D 89 . HD1* 1 1 1423 1 1 4 1 86 ILE MD D 86 . HD1* 1 1 1423 1 2 4 1 95 ALA H D 95 . HN 1 1 1424 1 1 4 1 87 ALA H D 87 . HN 1 1 1424 1 2 4 1 88 GLY H D 88 . HN 1 1 1425 1 1 4 1 87 ALA H D 87 . HN 1 1 1425 1 2 4 1 89 ILE H D 89 . HN 1 1 1426 1 1 4 1 87 ALA H D 87 . HN 1 1 1426 1 2 4 1 89 ILE MD D 89 . HD1* 1 1 1427 1 1 4 1 87 ALA MB D 87 . HB* 1 1 1427 1 2 4 1 88 GLY H D 88 . HN 1 1 1428 1 1 4 1 88 GLY H D 88 . HN 1 1 1428 1 2 4 1 89 ILE H D 89 . HN 1 1 1429 1 1 4 1 88 GLY H D 88 . HN 1 1 1429 1 2 4 1 89 ILE MD D 89 . HD1* 1 1 1430 1 1 4 1 89 ILE H D 89 . HN 1 1 1430 1 2 4 1 90 GLU H D 90 . HN 1 1 1431 1 1 4 1 89 ILE MD D 89 . HD1* 1 1 1431 1 2 4 1 90 GLU H D 90 . HN 1 1 1432 1 1 4 1 90 GLU H D 90 . HN 1 1 1432 1 2 4 1 91 GLY H D 91 . HN 1 1 1433 1 1 4 1 90 GLU H D 90 . HN 1 1 1433 1 2 4 1 94 MET H D 94 . HN 1 1 1434 1 1 4 1 91 GLY H D 91 . HN 1 1 1434 1 2 4 1 92 THR H D 92 . HN 1 1 1435 1 1 4 1 91 GLY H D 91 . HN 1 1 1435 1 2 4 1 94 MET ME D 94 . HE* 1 1 1436 1 1 4 1 92 THR H D 92 . HN 1 1 1436 1 2 4 1 93 GLN H D 93 . HN 1 1 1437 1 1 4 1 92 THR H D 92 . HN 1 1 1437 1 2 4 1 94 MET H D 94 . HN 1 1 1438 1 1 4 1 93 GLN H D 93 . HN 1 1 1438 1 2 4 1 94 MET H D 94 . HN 1 1 1439 1 1 4 1 93 GLN H D 93 . HN 1 1 1439 1 2 4 1 95 ALA H D 95 . HN 1 1 1440 1 1 4 1 93 GLN H D 93 . HN 1 1 1440 1 2 4 1 96 HIS H D 96 . HN 1 1 1441 1 1 4 1 94 MET H D 94 . HN 1 1 1441 1 2 4 1 95 ALA H D 95 . HN 1 1 1442 1 1 4 1 94 MET H D 94 . HN 1 1 1442 1 2 4 1 96 HIS H D 96 . HN 1 1 1443 1 1 4 1 94 MET ME D 94 . HE* 1 1 1443 1 2 4 1 95 ALA H D 95 . HN 1 1 1444 1 1 4 1 94 MET ME D 94 . HE* 1 1 1444 1 2 4 1 95 ALA MB D 95 . HB* 1 1 1445 1 1 4 1 95 ALA H D 95 . HN 1 1 1445 1 2 4 1 96 HIS H D 96 . HN 1 1 1446 1 1 4 1 95 ALA H D 95 . HN 1 1 1446 1 2 4 1 97 CYS H D 97 . HN 1 1 1447 1 1 4 1 95 ALA MB D 95 . HB* 1 1 1447 1 2 4 1 96 HIS H D 96 . HN 1 1 1448 1 1 4 1 95 ALA MB D 95 . HB* 1 1 1448 1 2 4 1 98 LEU QD D 98 . HD2* 1 1 1449 1 1 4 1 96 HIS H D 96 . HN 1 1 1449 1 2 4 1 97 CYS H D 97 . HN 1 1 1450 1 1 4 1 96 HIS H D 96 . HN 1 1 1450 1 2 4 1 98 LEU H D 98 . HN 1 1 1451 1 1 4 1 97 CYS H D 97 . HN 1 1 1451 1 2 4 1 98 LEU H D 98 . HN 1 1 1452 1 1 4 1 97 CYS H D 97 . HN 1 1 1452 1 2 4 1 99 GLY H D 99 . HN 1 1 1453 1 1 4 1 97 CYS H D 97 . HN 1 1 1453 1 2 4 1 100 ALA H D 100 . HN 1 1 1454 1 1 4 1 98 LEU H D 98 . HN 1 1 1454 1 2 4 1 99 GLY H D 99 . HN 1 1 1455 1 1 4 1 98 LEU H D 98 . HN 1 1 1455 1 2 4 1 100 ALA H D 100 . HN 1 1 1456 1 1 4 1 98 LEU H D 98 . HN 1 1 1456 1 2 4 1 102 CYS H D 102 . HN 1 1 1457 1 1 4 1 98 LEU QD D 98 . HD1* 1 1 1457 1 2 4 1 99 GLY H D 99 . HN 1 1 1458 1 1 4 1 99 GLY H D 99 . HN 1 1 1458 1 2 4 1 100 ALA H D 100 . HN 1 1 1459 1 1 4 1 99 GLY H D 99 . HN 1 1 1459 1 2 4 1 100 ALA MB D 100 . HB* 1 1 1460 1 1 4 1 99 GLY H D 99 . HN 1 1 1460 1 2 4 1 101 TYR H D 101 . HN 1 1 1461 1 1 4 1 99 GLY H D 99 . HN 1 1 1461 1 2 4 1 102 CYS H D 102 . HN 1 1 1462 1 1 4 1 100 ALA H D 100 . HN 1 1 1462 1 2 4 1 101 TYR H D 101 . HN 1 1 1463 1 1 4 1 100 ALA H D 100 . HN 1 1 1463 1 2 4 1 102 CYS H D 102 . HN 1 1 1464 1 1 4 1 100 ALA MB D 100 . HB* 1 1 1464 1 2 4 1 101 TYR H D 101 . HN 1 1 1465 1 1 4 1 100 ALA MB D 100 . HB* 1 1 1465 1 2 4 1 102 CYS H D 102 . HN 1 1 1466 1 1 4 1 101 TYR H D 101 . HN 1 1 1466 1 2 4 1 102 CYS H D 102 . HN 1 1 1467 1 1 4 1 101 TYR QD D 101 . HD* 1 1 1467 1 2 4 1 102 CYS H D 102 . HN 1 1 1468 1 1 4 1 101 TYR QE D 101 . HE* 1 1 1468 1 2 4 1 105 ILE MD D 105 . HD1* 1 1 1469 1 1 4 1 109 TYR H D 109 . HN 1 1 1469 1 2 4 1 110 ALA H D 110 . HN 1 1 1470 1 1 4 1 109 TYR H D 109 . HN 1 1 1470 1 2 4 1 111 ARG H D 111 . HN 1 1 1471 1 1 4 1 109 TYR QD D 109 . HD* 1 1 1471 1 2 4 1 110 ALA H D 110 . HN 1 1 1472 1 1 4 1 110 ALA H D 110 . HN 1 1 1472 1 2 4 1 111 ARG H D 111 . HN 1 1 1473 1 1 4 1 110 ALA H D 110 . HN 1 1 1473 1 2 4 1 112 GLU H D 112 . HN 1 1 1474 1 1 4 1 110 ALA MB D 110 . HB* 1 1 1474 1 2 4 1 111 ARG H D 111 . HN 1 1 1475 1 1 4 1 110 ALA MB D 110 . HB* 1 1 1475 1 2 4 1 114 ILE MD D 114 . HD1* 1 1 1476 1 1 4 1 110 ALA MB D 110 . HB* 1 1 1476 1 2 4 1 128 LEU QD D 128 . HD1* 1 1 1477 1 1 4 1 111 ARG H D 111 . HN 1 1 1477 1 2 4 1 112 GLU H D 112 . HN 1 1 1478 1 1 4 1 111 ARG H D 111 . HN 1 1 1478 1 2 4 1 113 CYS H D 113 . HN 1 1 1479 1 1 4 1 111 ARG H D 111 . HN 1 1 1479 1 2 4 1 128 LEU QD D 128 . HD1* 1 1 1480 1 1 4 1 112 GLU H D 112 . HN 1 1 1480 1 2 4 1 113 CYS H D 113 . HN 1 1 1481 1 1 4 1 112 GLU H D 112 . HN 1 1 1481 1 2 4 1 114 ILE H D 114 . HN 1 1 1482 1 1 4 1 112 GLU H D 112 . HN 1 1 1482 1 2 4 1 115 THR H D 115 . HN 1 1 1483 1 1 4 1 113 CYS H D 113 . HN 1 1 1483 1 2 4 1 114 ILE H D 114 . HN 1 1 1484 1 1 4 1 113 CYS H D 113 . HN 1 1 1484 1 2 4 1 115 THR H D 115 . HN 1 1 1485 1 1 4 1 113 CYS H D 113 . HN 1 1 1485 1 2 4 1 116 SER H D 116 . HN 1 1 1486 1 1 4 1 114 ILE H D 114 . HN 1 1 1486 1 2 4 1 115 THR H D 115 . HN 1 1 1487 1 1 4 1 114 ILE H D 114 . HN 1 1 1487 1 2 4 1 116 SER H D 116 . HN 1 1 1488 1 1 4 1 114 ILE H D 114 . HN 1 1 1488 1 2 4 1 117 MET H D 117 . HN 1 1 1489 1 1 4 1 114 ILE H D 114 . HN 1 1 1489 1 2 4 1 117 MET ME D 117 . HE* 1 1 1490 1 1 4 1 114 ILE MD D 114 . HD1* 1 1 1490 1 2 4 1 128 LEU QD D 128 . HD1* 1 1 1491 1 1 4 1 115 THR H D 115 . HN 1 1 1491 1 2 4 1 116 SER H D 116 . HN 1 1 1492 1 1 4 1 115 THR H D 115 . HN 1 1 1492 1 2 4 1 117 MET H D 117 . HN 1 1 1493 1 1 4 1 115 THR H D 115 . HN 1 1 1493 1 2 4 1 118 VAL H D 118 . HN 1 1 1494 1 1 4 1 116 SER H D 116 . HN 1 1 1494 1 2 4 1 117 MET H D 117 . HN 1 1 1495 1 1 4 1 116 SER H D 116 . HN 1 1 1495 1 2 4 1 118 VAL H D 118 . HN 1 1 1496 1 1 4 1 116 SER H D 116 . HN 1 1 1496 1 2 4 1 119 SER H D 119 . HN 1 1 1497 1 1 4 1 117 MET H D 117 . HN 1 1 1497 1 2 4 1 118 VAL H D 118 . HN 1 1 1498 1 1 4 1 117 MET H D 117 . HN 1 1 1498 1 2 4 1 119 SER H D 119 . HN 1 1 1499 1 1 4 1 117 MET ME D 117 . HE* 1 1 1499 1 2 4 1 118 VAL H D 118 . HN 1 1 1500 1 1 4 1 118 VAL H D 118 . HN 1 1 1500 1 2 4 1 119 SER H D 119 . HN 1 1 1501 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1501 1 2 4 1 119 SER H D 119 . HN 1 1 1502 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1502 1 2 4 1 123 PHE H D 123 . HN 1 1 1503 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1503 1 2 4 1 123 PHE QD D 123 . HD* 1 1 1504 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 1504 1 2 4 1 126 LEU H D 126 . HN 1 1 1505 1 1 4 1 118 VAL MG2 D 118 . HG2* 1 1 1505 1 2 4 1 119 SER H D 119 . HN 1 1 1506 1 1 4 1 118 VAL MG2 D 118 . HG2* 1 1 1506 1 2 4 1 126 LEU H D 126 . HN 1 1 1507 1 1 4 1 118 VAL MG2 D 118 . HG2* 1 1 1507 1 2 4 1 126 LEU MD2 D 126 . HD2* 1 1 1508 1 1 4 1 119 SER H D 119 . HN 1 1 1508 1 2 4 1 121 GLY H D 121 . HN 1 1 1509 1 1 4 1 119 SER H D 119 . HN 1 1 1509 1 2 4 1 123 PHE H D 123 . HN 1 1 1510 1 1 4 1 121 GLY H D 121 . HN 1 1 1510 1 2 4 1 122 THR H D 122 . HN 1 1 1511 1 1 4 1 121 GLY H D 121 . HN 1 1 1511 1 2 4 1 123 PHE H D 123 . HN 1 1 1512 1 1 4 1 122 THR H D 122 . HN 1 1 1512 1 2 4 1 123 PHE H D 123 . HN 1 1 1513 1 1 4 1 125 GLN H D 125 . HN 1 1 1513 1 2 4 1 126 LEU H D 126 . HN 1 1 1514 1 1 4 1 126 LEU H D 126 . HN 1 1 1514 1 2 4 1 127 ASN H D 127 . HN 1 1 1515 1 1 4 1 126 LEU MD1 D 126 . HD1* 1 1 1515 1 2 4 1 127 ASN H D 127 . HN 1 1 1516 1 1 4 1 127 ASN H D 127 . HN 1 1 1516 1 2 4 1 128 LEU H D 128 . HN 1 1 1517 1 1 4 1 128 LEU H D 128 . HN 1 1 1517 1 2 4 1 129 ALA H D 129 . HN 1 1 1518 1 1 4 1 128 LEU QD D 128 . HD2* 1 1 1518 1 2 4 1 129 ALA H D 129 . HN 1 1 1519 1 1 4 1 131 VAL QG D 131 . HG1* 1 1 1519 1 2 4 1 133 PHE H D 133 . HN 1 1 1520 1 1 4 1 131 VAL QG D 131 . HG1* 1 1 1520 1 2 4 1 133 PHE QD D 133 . HD* 1 1 1521 1 1 4 1 131 VAL QG D 131 . HG1* 1 1 1521 1 2 4 1 133 PHE QE D 133 . HE* 1 1 1522 1 1 4 1 133 PHE H D 133 . HN 1 1 1522 1 2 4 1 134 ASP H D 134 . HN 1 1 1523 1 1 4 1 133 PHE H D 133 . HN 1 1 1523 1 2 4 1 135 ALA H D 135 . HN 1 1 1524 1 1 4 1 133 PHE H D 133 . HN 1 1 1524 1 2 4 1 136 LEU H D 136 . HN 1 1 1525 1 1 4 1 133 PHE QD D 133 . HD* 1 1 1525 1 2 4 1 134 ASP H D 134 . HN 1 1 1526 1 1 4 1 134 ASP H D 134 . HN 1 1 1526 1 2 4 1 135 ALA H D 135 . HN 1 1 1527 1 1 4 1 134 ASP H D 134 . HN 1 1 1527 1 2 4 1 136 LEU H D 136 . HN 1 1 1528 1 1 4 1 134 ASP H D 134 . HN 1 1 1528 1 2 4 1 137 PHE H D 137 . HN 1 1 1529 1 1 4 1 135 ALA H D 135 . HN 1 1 1529 1 2 4 1 136 LEU H D 136 . HN 1 1 1530 1 1 4 1 135 ALA H D 135 . HN 1 1 1530 1 2 4 1 137 PHE H D 137 . HN 1 1 1531 1 1 4 1 135 ALA H D 135 . HN 1 1 1531 1 2 4 1 138 MET H D 138 . HN 1 1 1532 1 1 4 1 135 ALA H D 135 . HN 1 1 1532 1 2 4 1 138 MET ME D 138 . HE* 1 1 1533 1 1 4 1 135 ALA MB D 135 . HB* 1 1 1533 1 2 4 1 136 LEU H D 136 . HN 1 1 1534 1 1 4 1 135 ALA MB D 135 . HB* 1 1 1534 1 2 4 1 138 MET ME D 138 . HE* 1 1 1535 1 1 4 1 136 LEU H D 136 . HN 1 1 1535 1 2 4 1 137 PHE H D 137 . HN 1 1 1536 1 1 4 1 136 LEU H D 136 . HN 1 1 1536 1 2 4 1 138 MET H D 138 . HN 1 1 1537 1 1 4 1 137 PHE H D 137 . HN 1 1 1537 1 2 4 1 138 MET H D 138 . HN 1 1 1538 1 1 4 1 137 PHE H D 137 . HN 1 1 1538 1 2 4 1 139 ASN H D 139 . HN 1 1 1539 1 1 4 1 137 PHE QD D 137 . HD* 1 1 1539 1 2 4 1 138 MET H D 138 . HN 1 1 1540 1 1 4 1 137 PHE QD D 137 . HD* 1 1 1540 1 2 4 1 141 LEU QD D 141 . HD1* 1 1 1541 1 1 4 1 138 MET H D 138 . HN 1 1 1541 1 2 4 1 139 ASN H D 139 . HN 1 1 1542 1 1 4 1 138 MET H D 138 . HN 1 1 1542 1 2 4 1 140 TYR H D 140 . HN 1 1 1543 1 1 4 1 138 MET H D 138 . HN 1 1 1543 1 2 4 1 141 LEU H D 141 . HN 1 1 1544 1 1 4 1 139 ASN H D 139 . HN 1 1 1544 1 2 4 1 140 TYR H D 140 . HN 1 1 1545 1 1 4 1 139 ASN H D 139 . HN 1 1 1545 1 2 4 1 141 LEU H D 141 . HN 1 1 1546 1 1 4 1 140 TYR H D 140 . HN 1 1 1546 1 2 4 1 141 LEU H D 141 . HN 1 1 1547 1 1 4 1 140 TYR QD D 140 . HD* 1 1 1547 1 2 4 1 141 LEU H D 141 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.04 1.8 4.28 1 1 2 1 . . . . . 3.05 1.8 4.3 1 1 3 1 . . . . . 2.64 1.8 3.48 1 1 4 1 . . . . . 3.28 1.8 4.76 1 1 5 1 . . . . . 2.6 1.8 3.4 1 1 6 1 . . . . . 3.29 1.8 4.78 1 1 7 1 . . . . . 3.22 1.8 4.64 1 1 8 1 . . . . . 3.12 1.8 4.44 1 1 9 1 . . . . . 3.46 1.8 5.12 1 1 10 1 . . . . . 3.38 1.8 4.96 1 1 11 1 . . . . . 3.24 1.8 4.68 1 1 12 1 . . . . . 3.09 1.8 4.38 1 1 13 1 . . . . . 2.99 1.8 4.18 1 1 14 1 . . . . . 3.26 1.8 4.72 1 1 15 1 . . . . . 2.8 1.8 3.8 1 1 16 1 . . . . . 3.46 1.8 5.12 1 1 17 1 . . . . . 2.24 1.8 2.68 1 1 18 1 . . . . . 3.21 1.8 4.62 1 1 19 1 . . . . . 3.27 1.8 4.74 1 1 20 1 . . . . . 3.51 1.8 5.22 1 1 21 1 . . . . . 2.6 1.8 3.4 1 1 22 1 . . . . . 3.11 1.8 4.42 1 1 23 1 . . . . . 2.46 1.8 3.12 1 1 24 1 . . . . . 3.23 1.8 4.66 1 1 25 1 . . . . . 3.52 1.8 5.24 1 1 26 1 . . . . . 2.67 1.8 3.54 1 1 27 1 . . . . . 2.44 1.8 3.08 1 1 28 1 . . . . . 3.19 1.8 4.58 1 1 29 1 . . . . . 2.93 1.8 4.06 1 1 30 1 . . . . . 2.95 1.8 4.1 1 1 31 1 . . . . . 3.5 1.8 5.2 1 1 32 1 . . . . . 3.16 1.8 4.52 1 1 33 1 . . . . . 3.22 1.8 4.64 1 1 34 1 . . . . . 3.25 1.8 4.7 1 1 35 1 . . . . . 3.35 1.8 4.9 1 1 36 1 . . . . . 3.11 1.8 4.42 1 1 37 1 . . . . . 3.23 1.8 4.66 1 1 38 1 . . . . . 2.05 1.8 2.31 1 1 39 1 . . . . . 3.51 1.8 5.22 1 1 40 1 . . . . . 3.22 1.8 4.64 1 1 41 1 . . . . . 2.44 1.8 3.08 1 1 42 1 . . . . . 3.18 1.8 4.56 1 1 43 1 . . . . . 2.65 1.8 3.5 1 1 44 1 . . . . . 3.46 1.8 5.12 1 1 45 1 . . . . . 2.96 1.8 4.12 1 1 46 1 . . . . . 3.51 1.8 5.22 1 1 47 1 . . . . . 2.92 1.8 4.04 1 1 48 1 . . . . . 3.52 1.8 5.24 1 1 49 1 . . . . . 3.5 1.8 5.2 1 1 50 1 . . . . . 3.39 1.8 4.98 1 1 51 1 . . . . . 2.96 1.8 4.12 1 1 52 1 . . . . . 3.22 1.8 4.64 1 1 53 1 . . . . . 2.84 1.8 3.88 1 1 54 1 . . . . . 3.37 1.8 4.94 1 1 55 1 . . . . . 3.25 1.8 4.7 1 1 56 1 . . . . . 3.23 1.8 4.66 1 1 57 1 . . . . . 2.31 1.8 2.82 1 1 58 1 . . . . . 2.4 1.8 3.0 1 1 59 1 . . . . . 3.02 1.8 4.24 1 1 60 1 . . . . . 2.95 1.8 4.1 1 1 61 1 . . . . . 2.99 1.8 4.18 1 1 62 1 . . . . . 3.45 1.8 5.1 1 1 63 1 . . . . . 3.45 1.8 5.1 1 1 64 1 . . . . . 3.13 1.8 4.46 1 1 65 1 . . . . . 2.57 1.8 3.34 1 1 66 1 . . . . . 3.51 1.8 5.22 1 1 67 1 . . . . . 3.41 1.8 5.02 1 1 68 1 . . . . . 3.52 1.8 5.24 1 1 69 1 . . . . . 3.43 1.8 5.06 1 1 70 1 . . . . . 3.39 1.8 4.98 1 1 71 1 . . . . . 3.02 1.8 4.24 1 1 72 1 . . . . . 3.24 1.8 4.68 1 1 73 1 . . . . . 2.52 1.8 3.24 1 1 74 1 . . . . . 2.93 1.8 4.06 1 1 75 1 . . . . . 3.48 1.8 5.16 1 1 76 1 . . . . . 3.36 1.8 4.92 1 1 77 1 . . . . . 3.08 1.8 4.36 1 1 78 1 . . . . . 2.3 1.8 2.8 1 1 79 1 . . . . . 3.25 1.8 4.7 1 1 80 1 . . . . . 2.37 1.8 2.94 1 1 81 1 . . . . . 3.24 1.8 4.68 1 1 82 1 . . . . . 3.34 1.8 4.88 1 1 83 1 . . . . . 2.41 1.8 3.02 1 1 84 1 . . . . . 2.62 1.8 3.44 1 1 85 1 . . . . . 2.13 1.8 2.46 1 1 86 1 . . . . . 2.34 1.8 2.88 1 1 87 1 . . . . . 3.08 1.8 4.36 1 1 88 1 . . . . . 3.27 1.8 4.74 1 1 89 1 . . . . . 2.07 1.8 2.34 1 1 90 1 . . . . . 3.34 1.8 4.88 1 1 91 1 . . . . . 3.31 1.8 4.82 1 1 92 1 . . . . . 3.44 1.8 5.08 1 1 93 1 . . . . . 2.45 1.8 3.1 1 1 94 1 . . . . . 2.8 1.8 3.8 1 1 95 1 . . . . . 3.18 1.8 4.56 1 1 96 1 . . . . . 2.88 1.8 3.96 1 1 97 1 . . . . . 2.88 1.8 3.96 1 1 98 1 . . . . . 1.93 1.8 2.06 1 1 99 1 . . . . . 3.37 1.8 4.94 1 1 100 1 . . . . . 3.51 1.8 5.22 1 1 101 1 . . . . . 3.28 1.8 4.76 1 1 102 1 . . . . . 3.48 1.8 5.16 1 1 103 1 . . . . . 2.69 1.8 3.58 1 1 104 1 . . . . . 3.33 1.8 4.86 1 1 105 1 . . . . . 2.93 1.8 4.06 1 1 106 1 . . . . . . 1.8 2.98 1 1 107 1 . . . . . 3.14 1.8 4.48 1 1 108 1 . . . . . 3.27 1.8 4.74 1 1 109 1 . . . . . 2.96 1.8 4.12 1 1 110 1 . . . . . 2.27 1.8 2.74 1 1 111 1 . . . . . 3.22 1.8 4.64 1 1 112 1 . . . . . 3.16 1.8 3.34 1 1 113 1 . . . . . 2.98 1.8 4.16 1 1 114 1 . . . . . 3.26 1.8 4.72 1 1 115 1 . . . . . 2.78 1.8 3.76 1 1 116 1 . . . . . 3.28 1.8 4.76 1 1 117 1 . . . . . 3.52 1.8 5.24 1 1 118 1 . . . . . 3.01 1.8 4.22 1 1 119 1 . . . . . 2.88 1.8 3.96 1 1 120 1 . . . . . 2.79 1.8 3.78 1 1 121 1 . . . . . 3.26 1.8 4.72 1 1 122 1 . . . . . 3.51 1.8 5.22 1 1 123 1 . . . . . 3.22 1.8 4.64 1 1 124 1 . . . . . 2.84 1.8 3.88 1 1 125 1 . . . . . 2.67 1.8 3.54 1 1 126 1 . . . . . 3.46 1.8 5.12 1 1 127 1 . . . . . 2.67 1.8 3.54 1 1 128 1 . . . . . 2.89 1.8 3.98 1 1 129 1 . . . . . 3.24 1.8 4.68 1 1 130 1 . . . . . 3.12 1.8 4.44 1 1 131 1 . . . . . 2.8 1.8 3.8 1 1 132 1 . . . . . 3.4 1.8 5.0 1 1 133 1 . . . . . 3.2 1.8 4.6 1 1 134 1 . . . . . 3.33 1.8 4.86 1 1 135 1 . . . . . 2.08 1.8 2.36 1 1 136 1 . . . . . 3.38 1.8 4.96 1 1 137 1 . . . . . 3.08 1.8 4.36 1 1 138 1 . . . . . 3.41 1.8 5.02 1 1 139 1 . . . . . 2.8 1.8 3.8 1 1 140 1 . . . . . 3.01 1.8 4.22 1 1 141 1 . . . . . 3.42 1.8 5.04 1 1 142 1 . . . . . 2.64 1.8 3.48 1 1 143 1 . . . . . 3.09 1.8 4.38 1 1 144 1 . . . . . 3.17 1.8 4.54 1 1 145 1 . . . . . 2.87 1.8 3.94 1 1 146 1 . . . . . 2.93 1.8 4.06 1 1 147 1 . . . . . 3.23 1.8 4.66 1 1 148 1 . . . . . 2.31 1.8 2.82 1 1 149 1 . . . . . 3.16 1.8 4.52 1 1 150 1 . . . . . 3.28 1.8 4.76 1 1 151 1 . . . . . 3.43 1.8 5.06 1 1 152 1 . . . . . 3.51 1.8 5.22 1 1 153 1 . . . . . 2.3 1.8 2.8 1 1 154 1 . . . . . 3.39 1.8 4.98 1 1 155 1 . . . . . 3.1 1.8 4.4 1 1 156 1 . . . . . 3.24 1.8 4.68 1 1 157 1 . . . . . 3.07 1.8 4.34 1 1 158 1 . . . . . 2.72 1.8 3.64 1 1 159 1 . . . . . 3.49 1.8 5.18 1 1 160 1 . . . . . 3.15 1.8 4.5 1 1 161 1 . . . . . 2.54 1.8 3.28 1 1 162 1 . . . . . 3.45 1.8 5.1 1 1 163 1 . . . . . 3.37 1.8 4.94 1 1 164 1 . . . . . 3.48 1.8 5.16 1 1 165 1 . . . . . 3.52 1.8 5.24 1 1 166 1 . . . . . 3.49 1.8 5.18 1 1 167 1 . . . . . 3.38 1.8 4.96 1 1 168 1 . . . . . 3.4 1.8 5.0 1 1 169 1 . . . . . 3.18 1.8 4.56 1 1 170 1 . . . . . 3.46 1.8 5.12 1 1 171 1 . . . . . 3.21 1.8 4.62 1 1 172 1 . . . . . 2.68 1.8 3.56 1 1 173 1 . . . . . 3.38 1.8 4.96 1 1 174 1 . . . . . 2.94 1.8 4.08 1 1 175 1 . . . . . 2.66 1.8 3.52 1 1 176 1 . . . . . 3.36 1.8 4.92 1 1 177 1 . . . . . 3.41 1.8 5.02 1 1 178 1 . . . . . 2.61 1.8 3.1 1 1 179 1 . . . . . 3.15 1.8 4.5 1 1 180 1 . . . . . 3.39 1.8 4.98 1 1 181 1 . . . . . 2.83 1.8 3.86 1 1 182 1 . . . . . 3.43 1.8 5.06 1 1 183 1 . . . . . 3.26 1.8 4.72 1 1 184 1 . . . . . 3.23 1.8 4.66 1 1 185 1 . . . . . 3.17 1.8 4.54 1 1 186 1 . . . . . 3.48 1.8 5.16 1 1 187 1 . . . . . 3.18 1.8 4.56 1 1 188 1 . . . . . 2.96 1.8 4.12 1 1 189 1 . . . . . 3.4 1.8 5.0 1 1 190 1 . . . . . 2.44 1.8 3.08 1 1 191 1 . . . . . 3.35 1.8 4.9 1 1 192 1 . . . . . 2.5 1.8 3.2 1 1 193 1 . . . . . 3.16 1.8 4.52 1 1 194 1 . . . . . 3.49 1.8 5.18 1 1 195 1 . . . . . 3.03 1.8 4.26 1 1 196 1 . . . . . 3.0 1.8 4.2 1 1 197 1 . . . . . 3.11 1.8 4.42 1 1 198 1 . . . . . 3.0 1.8 4.2 1 1 199 1 . . . . . 3.08 1.8 4.36 1 1 200 1 . . . . . 2.62 1.8 3.44 1 1 201 1 . . . . . 2.95 1.8 4.1 1 1 202 1 . . . . . 3.31 1.8 4.82 1 1 203 1 . . . . . 3.28 1.8 4.76 1 1 204 1 . . . . . 3.0 1.8 4.2 1 1 205 1 . . . . . 2.77 1.8 3.74 1 1 206 1 . . . . . 2.75 1.8 3.7 1 1 207 1 . . . . . 3.49 1.8 5.18 1 1 208 1 . . . . . 3.42 1.8 5.04 1 1 209 1 . . . . . 2.9 1.8 4.0 1 1 210 1 . . . . . 3.43 1.8 5.06 1 1 211 1 . . . . . 3.41 1.8 5.02 1 1 212 1 . . . . . 2.34 1.8 2.88 1 1 213 1 . . . . . 3.28 1.8 4.76 1 1 214 1 . . . . . 3.06 1.8 4.32 1 1 215 1 . . . . . 3.46 1.8 5.12 1 1 216 1 . . . . . 2.96 1.8 4.12 1 1 217 1 . . . . . 3.19 1.8 4.58 1 1 218 1 . . . . . 2.68 1.8 3.56 1 1 219 1 . . . . . 3.47 1.8 5.14 1 1 220 1 . . . . . 3.42 1.8 5.04 1 1 221 1 . . . . . 3.38 1.8 4.96 1 1 222 1 . . . . . 3.04 1.8 4.28 1 1 223 1 . . . . . 3.47 1.8 5.14 1 1 224 1 . . . . . 3.34 1.8 4.88 1 1 225 1 . . . . . 2.94 1.8 4.08 1 1 226 1 . . . . . 2.82 1.8 3.84 1 1 227 1 . . . . . 2.39 1.8 2.98 1 1 228 1 . . . . . 3.38 1.8 4.96 1 1 229 1 . . . . . 3.2 1.8 4.6 1 1 230 1 . . . . . 3.38 1.8 4.96 1 1 231 1 . . . . . 3.17 1.8 4.54 1 1 232 1 . . . . . 2.73 1.8 3.66 1 1 233 1 . . . . . 3.2 1.8 4.6 1 1 234 1 . . . . . 2.7 1.8 3.6 1 1 235 1 . . . . . 2.96 1.8 4.12 1 1 236 1 . . . . . 3.18 1.8 4.56 1 1 237 1 . . . . . 2.65 1.8 3.5 1 1 238 1 . . . . . 3.02 1.8 4.24 1 1 239 1 . . . . . 3.36 1.8 4.92 1 1 240 1 . . . . . 1.93 1.8 2.06 1 1 241 1 . . . . . 3.26 1.8 4.72 1 1 242 1 . . . . . 3.3 1.8 4.8 1 1 243 1 . . . . . 2.11 1.8 2.42 1 1 244 1 . . . . . 2.62 1.8 3.44 1 1 245 1 . . . . . 3.22 1.8 4.64 1 1 246 1 . . . . . 3.45 1.8 5.1 1 1 247 1 . . . . . 3.04 1.8 4.28 1 1 248 1 . . . . . 3.34 1.8 4.88 1 1 249 1 . . . . . 3.0 1.8 4.2 1 1 250 1 . . . . . 3.17 1.8 4.54 1 1 251 1 . . . . . 3.3 1.8 4.8 1 1 252 1 . . . . . 3.5 1.8 5.2 1 1 253 1 . . . . . 3.15 1.8 4.5 1 1 254 1 . . . . . 2.65 1.8 3.5 1 1 255 1 . . . . . 3.22 1.8 4.64 1 1 256 1 . . . . . 3.09 1.8 4.38 1 1 257 1 . . . . . 3.28 1.8 4.76 1 1 258 1 . . . . . 3.35 1.8 4.9 1 1 259 1 . . . . . 3.22 1.8 4.64 1 1 260 1 . . . . . 3.37 1.8 4.94 1 1 261 1 . . . . . 2.42 1.8 3.04 1 1 262 1 . . . . . 2.95 1.8 4.1 1 1 263 1 . . . . . 3.24 1.8 4.58 1 1 264 1 . . . . . 3.46 1.8 5.12 1 1 265 1 . . . . . 2.58 1.8 3.36 1 1 266 1 . . . . . 2.86 1.8 3.92 1 1 267 1 . . . . . 3.17 1.8 4.54 1 1 268 1 . . . . . 3.11 1.8 4.41 1 1 269 1 . . . . . 3.3 1.8 4.8 1 1 270 1 . . . . . 3.16 1.8 4.52 1 1 271 1 . . . . . 3.24 1.8 4.68 1 1 272 1 . . . . . 3.19 1.8 4.58 1 1 273 1 . . . . . 3.39 1.8 4.98 1 1 274 1 . . . . . 2.92 1.8 4.04 1 1 275 1 . . . . . 3.23 1.8 4.66 1 1 276 1 . . . . . 3.41 1.8 5.02 1 1 277 1 . . . . . 3.2 1.8 4.6 1 1 278 1 . . . . . 3.53 1.8 5.25 1 1 279 1 . . . . . 2.43 1.8 3.06 1 1 280 1 . . . . . 2.28 1.8 2.76 1 1 281 1 . . . . . 3.22 1.8 4.64 1 1 282 1 . . . . . 3.17 1.8 4.54 1 1 283 1 . . . . . 3.5 1.8 5.2 1 1 284 1 . . . . . 3.29 1.8 4.78 1 1 285 1 . . . . . 3.3 1.8 4.8 1 1 286 1 . . . . . 2.88 1.8 3.96 1 1 287 1 . . . . . 3.38 1.8 4.96 1 1 288 1 . . . . . 2.44 1.8 3.08 1 1 289 1 . . . . . 3.14 1.8 4.48 1 1 290 1 . . . . . 2.38 1.8 2.96 1 1 291 1 . . . . . 3.35 1.8 4.9 1 1 292 1 . . . . . 3.4 1.8 5.0 1 1 293 1 . . . . . 2.41 1.8 3.02 1 1 294 1 . . . . . 2.94 1.8 4.08 1 1 295 1 . . . . . 3.31 1.8 4.82 1 1 296 1 . . . . . 3.16 1.8 4.52 1 1 297 1 . . . . . 2.75 1.8 3.7 1 1 298 1 . . . . . 2.33 1.8 2.86 1 1 299 1 . . . . . 3.22 1.8 4.64 1 1 300 1 . . . . . 3.47 1.8 5.14 1 1 301 1 . . . . . 2.72 1.8 3.64 1 1 302 1 . . . . . 2.25 1.8 2.7 1 1 303 1 . . . . . 3.07 1.8 4.34 1 1 304 1 . . . . . 3.39 1.8 4.98 1 1 305 1 . . . . . 2.34 1.8 2.88 1 1 306 1 . . . . . 2.92 1.8 4.04 1 1 307 1 . . . . . 3.39 1.8 4.98 1 1 308 1 . . . . . 3.48 1.8 5.16 1 1 309 1 . . . . . 2.3 1.8 2.8 1 1 310 1 . . . . . 3.03 1.8 4.26 1 1 311 1 . . . . . 3.33 1.8 4.86 1 1 312 1 . . . . . 2.05 1.8 2.3 1 1 313 1 . . . . . 3.34 1.8 4.88 1 1 314 1 . . . . . 3.24 1.8 4.68 1 1 315 1 . . . . . 3.29 1.8 4.78 1 1 316 1 . . . . . 2.33 1.8 2.86 1 1 317 1 . . . . . 2.61 1.8 3.42 1 1 318 1 . . . . . 2.28 1.8 2.76 1 1 319 1 . . . . . 3.3 1.8 4.8 1 1 320 1 . . . . . 3.18 1.8 4.56 1 1 321 1 . . . . . 3.03 1.8 4.26 1 1 322 1 . . . . . 2.41 1.8 3.02 1 1 323 1 . . . . . 3.05 1.8 4.3 1 1 324 1 . . . . . 3.41 1.8 5.02 1 1 325 1 . . . . . 2.84 1.8 3.88 1 1 326 1 . . . . . 3.45 1.8 5.1 1 1 327 1 . . . . . 2.16 1.8 2.52 1 1 328 1 . . . . . 3.02 1.8 4.24 1 1 329 1 . . . . . 3.46 1.8 5.12 1 1 330 1 . . . . . 2.17 1.8 2.54 1 1 331 1 . . . . . 3.0 1.8 4.2 1 1 332 1 . . . . . 3.51 1.8 5.22 1 1 333 1 . . . . . 2.63 1.8 3.46 1 1 334 1 . . . . . 3.15 1.8 4.5 1 1 335 1 . . . . . 2.37 1.8 2.94 1 1 336 1 . . . . . 3.12 1.8 4.44 1 1 337 1 . . . . . 3.51 1.8 5.22 1 1 338 1 . . . . . 2.28 1.8 2.76 1 1 339 1 . . . . . 3.27 1.8 4.74 1 1 340 1 . . . . . 3.47 1.8 5.14 1 1 341 1 . . . . . 2.31 1.8 2.82 1 1 342 1 . . . . . 3.13 1.8 4.46 1 1 343 1 . . . . . 3.41 1.8 5.02 1 1 344 1 . . . . . 2.44 1.8 3.08 1 1 345 1 . . . . . 3.35 1.8 4.9 1 1 346 1 . . . . . 3.33 1.8 4.86 1 1 347 1 . . . . . 2.51 1.8 3.22 1 1 348 1 . . . . . 3.02 1.8 4.24 1 1 349 1 . . . . . 3.37 1.8 4.94 1 1 350 1 . . . . . 2.36 1.8 2.92 1 1 351 1 . . . . . 3.24 1.8 4.68 1 1 352 1 . . . . . 2.32 1.8 2.84 1 1 353 1 . . . . . 3.03 1.8 4.26 1 1 354 1 . . . . . 2.36 1.8 2.92 1 1 355 1 . . . . . 3.25 1.8 4.7 1 1 356 1 . . . . . 2.91 1.8 4.02 1 1 357 1 . . . . . 3.35 1.8 4.9 1 1 358 1 . . . . . 3.1 1.8 4.4 1 1 359 1 . . . . . 3.08 1.8 4.36 1 1 360 1 . . . . . 3.08 1.8 4.36 1 1 361 1 . . . . . 3.5 1.8 5.2 1 1 362 1 . . . . . 2.29 1.8 2.78 1 1 363 1 . . . . . 2.86 1.8 3.92 1 1 364 1 . . . . . 3.27 1.8 4.74 1 1 365 1 . . . . . 2.35 1.8 2.9 1 1 366 1 . . . . . 3.07 1.8 4.34 1 1 367 1 . . . . . 3.34 1.8 4.88 1 1 368 1 . . . . . 3.07 1.8 4.34 1 1 369 1 . . . . . 3.08 1.8 4.36 1 1 370 1 . . . . . 3.31 1.8 4.82 1 1 371 1 . . . . . 2.34 1.8 2.88 1 1 372 1 . . . . . 3.33 1.8 4.86 1 1 373 1 . . . . . 3.5 1.8 5.2 1 1 374 1 . . . . . 3.47 1.8 5.14 1 1 375 1 . . . . . 3.11 1.8 4.42 1 1 376 1 . . . . . 2.74 1.8 3.68 1 1 377 1 . . . . . 2.11 1.8 2.42 1 1 378 1 . . . . . 2.93 1.8 4.06 1 1 379 1 . . . . . 3.51 1.8 5.22 1 1 380 1 . . . . . 3.26 1.8 4.72 1 1 381 1 . . . . . 2.25 1.8 2.7 1 1 382 1 . . . . . 3.07 1.8 4.34 1 1 383 1 . . . . . 3.41 1.8 5.02 1 1 384 1 . . . . . 2.32 1.8 2.84 1 1 385 1 . . . . . 3.06 1.8 4.32 1 1 386 1 . . . . . 3.52 1.8 5.24 1 1 387 1 . . . . . 2.7 1.8 3.6 1 1 388 1 . . . . . 2.19 1.8 2.58 1 1 389 1 . . . . . 3.25 1.8 4.7 1 1 390 1 . . . . . 3.37 1.8 4.94 1 1 391 1 . . . . . 2.99 1.8 4.18 1 1 392 1 . . . . . 3.16 1.8 4.52 1 1 393 1 . . . . . 3.26 1.8 4.72 1 1 394 1 . . . . . 2.37 1.8 2.94 1 1 395 1 . . . . . 2.92 1.8 4.04 1 1 396 1 . . . . . 3.2 1.8 4.6 1 1 397 1 . . . . . 2.36 1.8 2.92 1 1 398 1 . . . . . 3.25 1.8 4.7 1 1 399 1 . . . . . 3.27 1.8 4.74 1 1 400 1 . . . . . 3.52 1.8 5.24 1 1 401 1 . . . . . 2.55 1.8 3.3 1 1 402 1 . . . . . 2.38 1.8 2.96 1 1 403 1 . . . . . 2.97 1.8 4.14 1 1 404 1 . . . . . 2.06 1.8 2.32 1 1 405 1 . . . . . 3.1 1.8 4.4 1 1 406 1 . . . . . 3.27 1.8 4.74 1 1 407 1 . . . . . 2.92 1.8 4.04 1 1 408 1 . . . . . 2.5 1.8 3.2 1 1 409 1 . . . . . 3.14 1.8 4.48 1 1 410 1 . . . . . 2.76 1.8 3.72 1 1 411 1 . . . . . 3.31 1.8 4.82 1 1 412 1 . . . . . 3.2 1.8 4.6 1 1 413 1 . . . . . 2.52 1.8 3.24 1 1 414 1 . . . . . 3.03 1.8 4.26 1 1 415 1 . . . . . 2.89 1.8 3.98 1 1 416 1 . . . . . 3.34 1.8 4.88 1 1 417 1 . . . . . 3.45 1.8 5.1 1 1 418 1 . . . . . 3.28 1.8 4.76 1 1 419 1 . . . . . 2.94 1.8 4.08 1 1 420 1 . . . . . 2.68 1.8 3.56 1 1 421 1 . . . . . 3.32 1.8 4.84 1 1 422 1 . . . . . 2.63 1.8 3.46 1 1 423 1 . . . . . 1.98 1.8 2.16 1 1 424 1 . . . . . 2.92 1.8 4.04 1 1 425 1 . . . . . 3.49 1.8 5.18 1 1 426 1 . . . . . 3.46 1.8 5.12 1 1 427 1 . . . . . 3.11 1.8 4.42 1 1 428 1 . . . . . 2.47 1.8 3.14 1 1 429 1 . . . . . 3.26 1.8 4.72 1 1 430 1 . . . . . 3.16 1.8 4.52 1 1 431 1 . . . . . 2.6 1.8 3.4 1 1 432 1 . . . . . 3.16 1.8 4.52 1 1 433 1 . . . . . 2.92 1.8 4.04 1 1 434 1 . . . . . 3.19 1.8 4.58 1 1 435 1 . . . . . 3.46 1.8 5.12 1 1 436 1 . . . . . 3.36 1.8 4.92 1 1 437 1 . . . . . 3.28 1.8 4.76 1 1 438 1 . . . . . 2.1 1.8 2.4 1 1 439 1 . . . . . 3.46 1.8 5.12 1 1 440 1 . . . . . 3.44 1.8 5.08 1 1 441 1 . . . . . 2.87 1.8 3.94 1 1 442 1 . . . . . 3.46 1.8 5.12 1 1 443 1 . . . . . 2.62 1.8 3.44 1 1 444 1 . . . . . 3.16 1.8 4.52 1 1 445 1 . . . . . 3.29 1.8 4.78 1 1 446 1 . . . . . 2.43 1.8 3.06 1 1 447 1 . . . . . 3.15 1.8 4.5 1 1 448 1 . . . . . 3.21 1.8 4.62 1 1 449 1 . . . . . 2.44 1.8 3.08 1 1 450 1 . . . . . 2.46 1.8 3.12 1 1 451 1 . . . . . 3.3 1.8 4.8 1 1 452 1 . . . . . 3.17 1.8 4.54 1 1 453 1 . . . . . 2.52 1.8 3.24 1 1 454 1 . . . . . 3.48 1.8 5.16 1 1 455 1 . . . . . 3.14 1.8 4.48 1 1 456 1 . . . . . 2.94 1.8 4.08 1 1 457 1 . . . . . 2.89 1.8 3.98 1 1 458 1 . . . . . 3.49 1.8 5.18 1 1 459 1 . . . . . 3.41 1.8 5.02 1 1 460 1 . . . . . 3.51 1.8 5.22 1 1 461 1 . . . . . 3.28 1.8 4.76 1 1 462 1 . . . . . 3.26 1.8 4.72 1 1 463 1 . . . . . 2.41 1.8 3.02 1 1 464 1 . . . . . 3.36 1.8 4.92 1 1 465 1 . . . . . 3.43 1.8 5.06 1 1 466 1 . . . . . 2.97 1.8 4.14 1 1 467 1 . . . . . 2.68 1.8 3.57 1 1 468 1 . . . . . 2.28 1.8 2.76 1 1 469 1 . . . . . 2.98 1.8 4.16 1 1 470 1 . . . . . 2.33 1.8 2.86 1 1 471 1 . . . . . 3.16 1.8 4.52 1 1 472 1 . . . . . 2.35 1.8 2.9 1 1 473 1 . . . . . 3.32 1.8 4.84 1 1 474 1 . . . . . 3.38 1.8 4.96 1 1 475 1 . . . . . 2.44 1.8 3.08 1 1 476 1 . . . . . 3.44 1.8 5.08 1 1 477 1 . . . . . 2.92 1.8 4.04 1 1 478 1 . . . . . 2.4 1.8 3.0 1 1 479 1 . . . . . 2.98 1.8 4.16 1 1 480 1 . . . . . 3.03 1.8 4.26 1 1 481 1 . . . . . 2.11 1.8 2.42 1 1 482 1 . . . . . 2.98 1.8 4.16 1 1 483 1 . . . . . 3.07 1.8 4.34 1 1 484 1 . . . . . 2.51 1.8 3.22 1 1 485 1 . . . . . 2.73 1.8 3.66 1 1 486 1 . . . . . 3.18 1.8 4.56 1 1 487 1 . . . . . 2.66 1.8 3.52 1 1 488 1 . . . . . 2.62 1.8 3.44 1 1 489 1 . . . . . 2.11 1.8 2.42 1 1 490 1 . . . . . 3.31 1.8 4.82 1 1 491 1 . . . . . 2.19 1.8 2.58 1 1 492 1 . . . . . 3.43 1.8 5.06 1 1 493 1 . . . . . 3.48 1.8 5.16 1 1 494 1 . . . . . 3.49 1.8 5.18 1 1 495 1 . . . . . 3.26 1.8 4.72 1 1 496 1 . . . . . 2.53 1.8 3.26 1 1 497 1 . . . . . 3.42 1.8 5.04 1 1 498 1 . . . . . 3.34 1.8 4.88 1 1 499 1 . . . . . 3.1 1.8 4.4 1 1 500 1 . . . . . 3.22 1.8 4.64 1 1 501 1 . . . . . 3.03 1.8 4.26 1 1 502 1 . . . . . 2.89 1.8 3.98 1 1 503 1 . . . . . 3.27 1.8 4.74 1 1 504 1 . . . . . 3.49 1.8 5.18 1 1 505 1 . . . . . 3.19 1.8 4.58 1 1 506 1 . . . . . 2.96 1.8 4.12 1 1 507 1 . . . . . 2.94 1.8 4.08 1 1 508 1 . . . . . 3.27 1.8 4.74 1 1 509 1 . . . . . 3.18 1.8 4.56 1 1 510 1 . . . . . 2.86 1.8 3.92 1 1 511 1 . . . . . 3.18 1.8 4.56 1 1 512 1 . . . . . 3.02 1.8 4.24 1 1 513 1 . . . . . 2.89 1.79 3.99 1 1 514 1 . . . . . 3.22 1.8 4.64 1 1 515 1 . . . . . 2.93 1.8 4.06 1 1 516 1 . . . . . 3.21 1.8 4.62 1 1 517 1 . . . . . 3.35 1.8 4.9 1 1 518 1 . . . . . 3.17 1.8 4.54 1 1 519 1 . . . . . 2.47 1.8 3.15 1 1 520 1 . . . . . 3.43 1.8 5.06 1 1 521 1 . . . . . 3.46 1.8 5.12 1 1 522 1 . . . . . 3.25 1.8 4.7 1 1 523 1 . . . . . 3.48 1.8 5.16 1 1 524 1 . . . . . 2.02 1.8 2.24 1 1 525 1 . . . . . 3.25 1.8 4.7 1 1 526 1 . . . . . 3.49 1.8 5.18 1 1 527 1 . . . . . 3.24 1.8 4.68 1 1 528 1 . . . . . 3.19 1.8 4.58 1 1 529 1 . . . . . 2.87 1.8 3.94 1 1 530 1 . . . . . 3.07 1.8 4.34 1 1 531 1 . . . . . 3.04 1.8 4.28 1 1 532 1 . . . . . 3.1 1.8 4.4 1 1 533 1 . . . . . 3.46 1.8 5.12 1 1 534 1 . . . . . 3.04 1.8 4.28 1 1 535 1 . . . . . 3.18 1.8 4.56 1 1 536 1 . . . . . 2.65 1.8 3.5 1 1 537 1 . . . . . 3.18 1.8 4.56 1 1 538 1 . . . . . 3.48 1.8 5.16 1 1 539 1 . . . . . 2.32 1.8 2.84 1 1 540 1 . . . . . 3.48 1.8 5.16 1 1 541 1 . . . . . 3.41 1.8 5.02 1 1 542 1 . . . . . 3.3 1.8 4.8 1 1 543 1 . . . . . 3.25 1.8 4.7 1 1 544 1 . . . . . 3.23 1.8 4.66 1 1 545 1 . . . . . 2.36 1.8 2.92 1 1 546 1 . . . . . 2.9 1.8 4.0 1 1 547 1 . . . . . 3.48 1.8 5.16 1 1 548 1 . . . . . 2.83 1.8 3.86 1 1 549 1 . . . . . 3.03 1.8 4.26 1 1 550 1 . . . . . 2.88 1.8 3.96 1 1 551 1 . . . . . 3.17 1.8 4.54 1 1 552 1 . . . . . 3.35 1.8 4.9 1 1 553 1 . . . . . 3.26 1.8 4.72 1 1 554 1 . . . . . 3.18 1.8 4.56 1 1 555 1 . . . . . 2.67 1.8 3.54 1 1 556 1 . . . . . 3.4 1.8 5.0 1 1 557 1 . . . . . 3.5 1.8 5.2 1 1 558 1 . . . . . 3.12 1.8 4.44 1 1 559 1 . . . . . 3.05 1.8 4.3 1 1 560 1 . . . . . 3.27 1.8 4.74 1 1 561 1 . . . . . 2.97 1.8 4.14 1 1 562 1 . . . . . 3.18 1.8 4.56 1 1 563 1 . . . . . 3.22 1.8 4.64 1 1 564 1 . . . . . 2.45 1.8 3.1 1 1 565 1 . . . . . 2.67 1.8 3.54 1 1 566 1 . . . . . 3.49 1.8 5.18 1 1 567 1 . . . . . 3.32 1.8 4.83 1 1 568 1 . . . . . 2.6 1.8 3.4 1 1 569 1 . . . . . 3.26 1.8 4.72 1 1 570 1 . . . . . 2.39 1.8 2.98 1 1 571 1 . . . . . 2.77 1.8 3.74 1 1 572 1 . . . . . 2.95 1.8 4.1 1 1 573 1 . . . . . 3.43 1.8 5.06 1 1 574 1 . . . . . 3.43 1.8 5.06 1 1 575 1 . . . . . 3.28 1.8 4.76 1 1 576 1 . . . . . 3.12 1.8 4.44 1 1 577 1 . . . . . 2.7 1.8 3.6 1 1 578 1 . . . . . 3.37 1.8 4.94 1 1 579 1 . . . . . 2.83 1.8 3.86 1 1 580 1 . . . . . 3.24 1.8 4.68 1 1 581 1 . . . . . 3.04 1.8 4.28 1 1 582 1 . . . . . 2.5 1.8 3.2 1 1 583 1 . . . . . 2.97 1.8 4.14 1 1 584 1 . . . . . 2.99 1.8 4.18 1 1 585 1 . . . . . 3.19 1.8 4.58 1 1 586 1 . . . . . 2.8 1.8 3.8 1 1 587 1 . . . . . 3.04 1.8 4.28 1 1 588 1 . . . . . 3.29 1.8 4.78 1 1 589 1 . . . . . 2.86 1.8 3.92 1 1 590 1 . . . . . 2.4 1.8 3.0 1 1 591 1 . . . . . 3.48 1.8 5.16 1 1 592 1 . . . . . 3.1 1.8 4.4 1 1 593 1 . . . . . 2.88 1.8 3.96 1 1 594 1 . . . . . 2.94 1.8 4.08 1 1 595 1 . . . . . 3.28 1.8 4.76 1 1 596 1 . . . . . 3.44 1.8 5.08 1 1 597 1 . . . . . 3.25 1.8 4.7 1 1 598 1 . . . . . 3.21 1.8 4.62 1 1 599 1 . . . . . 2.43 1.8 3.06 1 1 600 1 . . . . . 3.31 1.8 4.82 1 1 601 1 . . . . . 3.48 1.8 5.16 1 1 602 1 . . . . . 2.71 1.8 3.62 1 1 603 1 . . . . . 2.74 1.8 3.68 1 1 604 1 . . . . . 3.26 1.8 4.72 1 1 605 1 . . . . . 2.68 1.8 3.57 1 1 606 1 . . . . . 2.57 1.8 3.34 1 1 607 1 . . . . . 2.74 1.8 3.68 1 1 608 1 . . . . . 2.52 1.8 3.24 1 1 609 1 . . . . . 3.17 1.8 4.54 1 1 610 1 . . . . . 3.03 1.8 4.26 1 1 611 1 . . . . . 3.05 1.8 4.3 1 1 612 1 . . . . . 3.48 1.8 5.16 1 1 613 1 . . . . . 2.98 1.8 4.16 1 1 614 1 . . . . . 2.75 1.8 3.7 1 1 615 1 . . . . . 3.49 1.8 5.18 1 1 616 1 . . . . . 2.4 1.8 3.0 1 1 617 1 . . . . . 2.83 1.8 3.86 1 1 618 1 . . . . . 2.56 1.8 3.32 1 1 619 1 . . . . . 3.37 1.8 4.94 1 1 620 1 . . . . . 3.39 1.8 4.98 1 1 621 1 . . . . . 3.49 1.8 5.18 1 1 622 1 . . . . . 3.2 1.8 4.6 1 1 623 1 . . . . . 3.26 1.8 4.72 1 1 624 1 . . . . . 2.3 1.8 2.8 1 1 625 1 . . . . . 3.19 1.8 4.58 1 1 626 1 . . . . . 3.24 1.8 4.68 1 1 627 1 . . . . . 2.33 1.8 2.86 1 1 628 1 . . . . . 2.48 1.8 3.16 1 1 629 1 . . . . . 3.3 1.8 4.8 1 1 630 1 . . . . . 3.15 1.8 4.5 1 1 631 1 . . . . . 3.19 1.8 4.58 1 1 632 1 . . . . . 3.08 1.8 4.36 1 1 633 1 . . . . . 3.22 1.8 4.64 1 1 634 1 . . . . . 3.24 1.8 4.68 1 1 635 1 . . . . . 3.32 1.8 4.83 1 1 636 1 . . . . . 3.34 1.8 4.88 1 1 637 1 . . . . . 3.25 1.8 4.7 1 1 638 1 . . . . . 3.5 1.8 5.2 1 1 639 1 . . . . . 3.15 1.8 4.5 1 1 640 1 . . . . . 3.02 1.8 4.24 1 1 641 1 . . . . . 3.05 1.8 4.3 1 1 642 1 . . . . . 3.23 1.8 4.66 1 1 643 1 . . . . . 3.47 1.8 5.14 1 1 644 1 . . . . . 2.34 1.8 2.88 1 1 645 1 . . . . . 3.21 1.8 4.62 1 1 646 1 . . . . . 3.38 1.8 4.96 1 1 647 1 . . . . . 3.37 1.8 4.94 1 1 648 1 . . . . . 2.92 1.8 4.04 1 1 649 1 . . . . . 3.14 1.8 4.48 1 1 650 1 . . . . . 3.18 1.8 4.56 1 1 651 1 . . . . . 3.28 1.8 4.76 1 1 652 1 . . . . . 3.22 1.8 4.64 1 1 653 1 . . . . . 2.83 1.8 3.86 1 1 654 1 . . . . . 3.18 1.8 4.56 1 1 655 1 . . . . . 3.18 1.8 4.56 1 1 656 1 . . . . . 3.39 1.8 4.98 1 1 657 1 . . . . . 3.17 1.8 4.54 1 1 658 1 . . . . . 2.96 1.8 4.12 1 1 659 1 . . . . . 3.45 1.8 5.1 1 1 660 1 . . . . . . 1.8 2.88 1 1 661 1 . . . . . 3.2 1.8 4.6 1 1 662 1 . . . . . 3.29 1.8 4.78 1 1 663 1 . . . . . 2.54 1.8 3.28 1 1 664 1 . . . . . 2.71 1.8 3.62 1 1 665 1 . . . . . 3.33 1.8 4.86 1 1 666 1 . . . . . 3.41 1.8 5.02 1 1 667 1 . . . . . 3.24 1.8 4.68 1 1 668 1 . . . . . 3.18 1.8 4.56 1 1 669 1 . . . . . 3.04 1.8 4.28 1 1 670 1 . . . . . 3.24 1.8 4.68 1 1 671 1 . . . . . 3.47 1.8 5.14 1 1 672 1 . . . . . 2.0 1.8 2.2 1 1 673 1 . . . . . 2.91 1.8 4.02 1 1 674 1 . . . . . 3.5 1.8 5.2 1 1 675 1 . . . . . 2.38 1.8 2.96 1 1 676 1 . . . . . 3.12 1.8 4.44 1 1 677 1 . . . . . 2.36 1.8 2.92 1 1 678 1 . . . . . 3.12 1.8 4.44 1 1 679 1 . . . . . 3.46 1.8 5.12 1 1 680 1 . . . . . 2.9 1.8 4.0 1 1 681 1 . . . . . 2.26 1.8 2.72 1 1 682 1 . . . . . 3.12 1.8 4.44 1 1 683 1 . . . . . 3.47 1.8 5.14 1 1 684 1 . . . . . 2.7 1.8 3.6 1 1 685 1 . . . . . 2.24 1.8 2.68 1 1 686 1 . . . . . 3.15 1.8 4.5 1 1 687 1 . . . . . 3.19 1.8 4.58 1 1 688 1 . . . . . 3.04 1.8 4.28 1 1 689 1 . . . . . 2.36 1.8 2.92 1 1 690 1 . . . . . 2.8 1.8 3.8 1 1 691 1 . . . . . 3.44 1.8 5.08 1 1 692 1 . . . . . 3.46 1.8 5.12 1 1 693 1 . . . . . 2.2 1.8 2.6 1 1 694 1 . . . . . 3.05 1.8 4.3 1 1 695 1 . . . . . 3.46 1.8 5.12 1 1 696 1 . . . . . 3.37 1.8 4.94 1 1 697 1 . . . . . 2.11 1.8 2.42 1 1 698 1 . . . . . 3.44 1.8 5.08 1 1 699 1 . . . . . 3.02 1.8 4.24 1 1 700 1 . . . . . 3.14 1.8 4.48 1 1 701 1 . . . . . 2.11 1.8 2.42 1 1 702 1 . . . . . 2.38 1.8 2.96 1 1 703 1 . . . . . 2.45 1.8 3.1 1 1 704 1 . . . . . 3.05 1.8 4.3 1 1 705 1 . . . . . 2.32 1.8 2.84 1 1 706 1 . . . . . 3.17 1.8 4.54 1 1 707 1 . . . . . 2.46 1.8 3.12 1 1 708 1 . . . . . 2.98 1.8 4.16 1 1 709 1 . . . . . 3.47 1.8 5.14 1 1 710 1 . . . . . 3.24 1.8 4.68 1 1 711 1 . . . . . 2.24 1.8 2.68 1 1 712 1 . . . . . 3.25 1.8 4.7 1 1 713 1 . . . . . 3.48 1.8 5.16 1 1 714 1 . . . . . 2.7 1.8 3.6 1 1 715 1 . . . . . 2.41 1.8 3.02 1 1 716 1 . . . . . 3.11 1.8 4.41 1 1 717 1 . . . . . 3.49 1.8 5.18 1 1 718 1 . . . . . 2.31 1.8 2.82 1 1 719 1 . . . . . 3.09 1.8 4.38 1 1 720 1 . . . . . 3.42 1.8 5.04 1 1 721 1 . . . . . 2.36 1.8 2.92 1 1 722 1 . . . . . 3.15 1.8 4.5 1 1 723 1 . . . . . 3.49 1.8 5.18 1 1 724 1 . . . . . 2.23 1.8 2.66 1 1 725 1 . . . . . 3.11 1.8 4.42 1 1 726 1 . . . . . 3.13 1.8 4.46 1 1 727 1 . . . . . 2.36 1.8 2.92 1 1 728 1 . . . . . 3.19 1.8 4.58 1 1 729 1 . . . . . 3.52 1.8 5.24 1 1 730 1 . . . . . 2.41 1.8 3.02 1 1 731 1 . . . . . 3.09 1.8 4.38 1 1 732 1 . . . . . 2.36 1.8 2.92 1 1 733 1 . . . . . 3.14 1.8 4.48 1 1 734 1 . . . . . 2.28 1.8 2.76 1 1 735 1 . . . . . 3.51 1.8 5.22 1 1 736 1 . . . . . 3.28 1.8 4.76 1 1 737 1 . . . . . 3.03 1.8 4.26 1 1 738 1 . . . . . 3.22 1.8 4.64 1 1 739 1 . . . . . 3.34 1.8 4.88 1 1 740 1 . . . . . 3.18 1.8 4.56 1 1 741 1 . . . . . 3.27 1.8 4.74 1 1 742 1 . . . . . 3.17 1.8 4.54 1 1 743 1 . . . . . 3.0 1.8 4.2 1 1 744 1 . . . . . 3.46 1.8 5.12 1 1 745 1 . . . . . 2.33 1.8 2.86 1 1 746 1 . . . . . 2.76 1.8 3.72 1 1 747 1 . . . . . 2.39 1.8 2.98 1 1 748 1 . . . . . 3.3 1.8 4.8 1 1 749 1 . . . . . 3.22 1.8 4.64 1 1 750 1 . . . . . 2.75 1.8 3.7 1 1 751 1 . . . . . 2.97 1.8 4.14 1 1 752 1 . . . . . 3.27 1.8 4.74 1 1 753 1 . . . . . 3.2 1.8 4.6 1 1 754 1 . . . . . 3.09 1.8 4.2 1 1 755 1 . . . . . 3.32 1.8 4.83 1 1 756 1 . . . . . 2.11 1.8 2.42 1 1 757 1 . . . . . 2.98 1.8 4.16 1 1 758 1 . . . . . 2.35 1.8 2.9 1 1 759 1 . . . . . 2.9 1.8 4.0 1 1 760 1 . . . . . 2.32 1.8 2.84 1 1 761 1 . . . . . 3.44 1.8 5.08 1 1 762 1 . . . . . 3.44 1.8 5.08 1 1 763 1 . . . . . 2.49 1.8 3.18 1 1 764 1 . . . . . 3.02 1.8 4.24 1 1 765 1 . . . . . 3.39 1.8 4.98 1 1 766 1 . . . . . 2.43 1.8 3.06 1 1 767 1 . . . . . 2.32 1.8 2.84 1 1 768 1 . . . . . 3.24 1.8 4.68 1 1 769 1 . . . . . 2.79 1.8 3.78 1 1 770 1 . . . . . 3.15 1.8 4.5 1 1 771 1 . . . . . 3.45 1.8 5.1 1 1 772 1 . . . . . 3.5 1.8 5.2 1 1 773 1 . . . . . 2.38 1.8 2.96 1 1 774 1 . . . . . 3.05 1.8 4.3 1 1 775 1 . . . . . 3.34 1.8 4.88 1 1 776 1 . . . . . 3.29 1.8 4.78 1 1 777 1 . . . . . 2.35 1.8 2.9 1 1 778 1 . . . . . 3.08 1.8 4.36 1 1 779 1 . . . . . 3.42 1.8 5.04 1 1 780 1 . . . . . 2.2 1.8 2.6 1 1 781 1 . . . . . 2.99 1.8 4.18 1 1 782 1 . . . . . 2.24 1.8 2.68 1 1 783 1 . . . . . 3.25 1.8 4.7 1 1 784 1 . . . . . 3.26 1.8 4.72 1 1 785 1 . . . . . 2.89 1.8 3.98 1 1 786 1 . . . . . 2.63 1.8 3.46 1 1 787 1 . . . . . 3.25 1.8 4.7 1 1 788 1 . . . . . 2.32 1.8 2.84 1 1 789 1 . . . . . 2.75 1.8 3.7 1 1 790 1 . . . . . 3.25 1.8 4.7 1 1 791 1 . . . . . 2.45 1.8 3.1 1 1 792 1 . . . . . 3.39 1.8 4.98 1 1 793 1 . . . . . 3.25 1.8 4.7 1 1 794 1 . . . . . 2.77 1.8 3.74 1 1 795 1 . . . . . 3.43 1.8 5.06 1 1 796 1 . . . . . 3.26 1.8 4.72 1 1 797 1 . . . . . 2.88 1.8 3.96 1 1 798 1 . . . . . 2.67 1.8 3.54 1 1 799 1 . . . . . 3.51 1.8 5.22 1 1 800 1 . . . . . 3.32 1.8 4.83 1 1 801 1 . . . . . 3.45 1.8 5.1 1 1 802 1 . . . . . 3.4 1.8 5.0 1 1 803 1 . . . . . 3.4 1.8 5.0 1 1 804 1 . . . . . 2.65 1.8 3.5 1 1 805 1 . . . . . 3.47 1.8 5.14 1 1 806 1 . . . . . 3.05 1.8 4.3 1 1 807 1 . . . . . 2.15 1.8 2.5 1 1 808 1 . . . . . 3.32 1.8 4.84 1 1 809 1 . . . . . 3.07 1.8 4.34 1 1 810 1 . . . . . 3.17 1.8 4.54 1 1 811 1 . . . . . 2.8 1.8 3.8 1 1 812 1 . . . . . 3.24 1.8 4.68 1 1 813 1 . . . . . 3.46 1.8 5.12 1 1 814 1 . . . . . 3.5 1.8 5.2 1 1 815 1 . . . . . 2.87 1.8 3.94 1 1 816 1 . . . . . 3.19 1.8 4.58 1 1 817 1 . . . . . 2.92 1.8 4.04 1 1 818 1 . . . . . 3.46 1.8 5.12 1 1 819 1 . . . . . 3.02 1.8 4.24 1 1 820 1 . . . . . 3.34 1.8 4.88 1 1 821 1 . . . . . 3.34 1.8 4.88 1 1 822 1 . . . . . 3.18 1.8 4.56 1 1 823 1 . . . . . 3.4 1.8 5.0 1 1 824 1 . . . . . 3.11 1.8 4.42 1 1 825 1 . . . . . 3.3 1.8 4.8 1 1 826 1 . . . . . 3.33 1.8 4.86 1 1 827 1 . . . . . 3.4 1.8 5.0 1 1 828 1 . . . . . 3.5 1.8 5.2 1 1 829 1 . . . . . 2.05 1.8 2.3 1 1 830 1 . . . . . 3.39 1.8 4.98 1 1 831 1 . . . . . 3.03 1.8 4.26 1 1 832 1 . . . . . 3.48 1.8 5.16 1 1 833 1 . . . . . 2.51 1.8 3.22 1 1 834 1 . . . . . 3.19 1.8 4.58 1 1 835 1 . . . . . 3.44 1.8 5.08 1 1 836 1 . . . . . 2.49 1.8 3.18 1 1 837 1 . . . . . 3.02 1.8 4.24 1 1 838 1 . . . . . 3.47 1.8 5.14 1 1 839 1 . . . . . 2.72 1.8 3.64 1 1 840 1 . . . . . 3.44 1.8 5.08 1 1 841 1 . . . . . 3.49 1.8 5.18 1 1 842 1 . . . . . 3.26 1.8 4.72 1 1 843 1 . . . . . 3.24 1.8 4.68 1 1 844 1 . . . . . 2.45 1.8 3.1 1 1 845 1 . . . . . 3.46 1.8 5.12 1 1 846 1 . . . . . 3.26 1.8 4.72 1 1 847 1 . . . . . 3.02 1.8 4.24 1 1 848 1 . . . . . 3.46 1.8 5.12 1 1 849 1 . . . . . 2.48 1.8 3.16 1 1 850 1 . . . . . 2.82 1.8 3.84 1 1 851 1 . . . . . 3.19 1.8 4.58 1 1 852 1 . . . . . 3.16 1.8 4.52 1 1 853 1 . . . . . 3.47 1.8 5.14 1 1 854 1 . . . . . 3.24 1.8 4.68 1 1 855 1 . . . . . 3.25 1.8 4.7 1 1 856 1 . . . . . 3.23 1.8 4.66 1 1 857 1 . . . . . 2.67 1.8 3.54 1 1 858 1 . . . . . 3.45 1.8 5.1 1 1 859 1 . . . . . 3.34 1.8 4.88 1 1 860 1 . . . . . 3.11 1.8 4.42 1 1 861 1 . . . . . 2.46 1.8 3.12 1 1 862 1 . . . . . 2.94 1.8 4.08 1 1 863 1 . . . . . 3.48 1.8 5.16 1 1 864 1 . . . . . 3.51 1.8 5.22 1 1 865 1 . . . . . 3.22 1.8 4.64 1 1 866 1 . . . . . 2.28 1.8 2.76 1 1 867 1 . . . . . 3.18 1.8 4.56 1 1 868 1 . . . . . 2.37 1.8 2.94 1 1 869 1 . . . . . 3.23 1.8 4.66 1 1 870 1 . . . . . 2.42 1.8 3.04 1 1 871 1 . . . . . 3.4 1.8 5.0 1 1 872 1 . . . . . 3.08 1.8 4.36 1 1 873 1 . . . . . . 1.8 2.48 1 1 874 1 . . . . . 2.35 1.8 2.9 1 1 875 1 . . . . . 3.22 1.8 4.64 1 1 876 1 . . . . . 3.41 1.8 5.02 1 1 877 1 . . . . . 3.3 1.8 4.8 1 1 878 1 . . . . . 2.39 1.8 2.98 1 1 879 1 . . . . . 3.23 1.8 4.66 1 1 880 1 . . . . . 3.29 1.8 4.78 1 1 881 1 . . . . . 2.47 1.8 3.14 1 1 882 1 . . . . . 2.87 1.8 3.94 1 1 883 1 . . . . . 3.49 1.8 5.18 1 1 884 1 . . . . . 3.34 1.8 3.66 1 1 885 1 . . . . . 2.9 1.8 4.0 1 1 886 1 . . . . . 3.27 1.8 4.74 1 1 887 1 . . . . . 1.98 1.8 2.16 1 1 888 1 . . . . . 3.24 1.8 4.68 1 1 889 1 . . . . . 3.16 1.8 4.52 1 1 890 1 . . . . . 3.03 1.8 4.26 1 1 891 1 . . . . . 3.16 1.8 4.52 1 1 892 1 . . . . . 3.36 1.8 4.92 1 1 893 1 . . . . . 3.44 1.8 5.08 1 1 894 1 . . . . . 3.26 1.8 4.72 1 1 895 1 . . . . . 3.52 1.8 5.24 1 1 896 1 . . . . . 2.86 1.8 3.92 1 1 897 1 . . . . . 3.29 1.8 4.78 1 1 898 1 . . . . . 2.57 1.8 3.34 1 1 899 1 . . . . . 3.36 1.8 4.92 1 1 900 1 . . . . . 3.39 1.8 4.98 1 1 901 1 . . . . . 3.14 1.8 4.1 1 1 902 1 . . . . . 3.5 1.8 5.2 1 1 903 1 . . . . . 2.88 1.8 3.96 1 1 904 1 . . . . . 2.89 1.79 3.99 1 1 905 1 . . . . . 3.22 1.8 4.64 1 1 906 1 . . . . . 3.36 1.8 4.92 1 1 907 1 . . . . . 3.27 1.8 4.66 1 1 908 1 . . . . . 2.77 1.8 3.74 1 1 909 1 . . . . . 3.24 1.8 4.68 1 1 910 1 . . . . . 2.8 1.8 3.8 1 1 911 1 . . . . . 3.45 1.8 4.0 1 1 912 1 . . . . . 3.27 1.8 4.74 1 1 913 1 . . . . . 2.82 1.8 3.84 1 1 914 1 . . . . . 3.48 1.8 5.16 1 1 915 1 . . . . . 3.21 1.8 4.62 1 1 916 1 . . . . . 3.2 1.8 4.6 1 1 917 1 . . . . . 3.13 1.8 4.46 1 1 918 1 . . . . . 3.05 1.8 4.3 1 1 919 1 . . . . . 3.14 1.8 4.48 1 1 920 1 . . . . . 2.82 1.8 3.84 1 1 921 1 . . . . . 3.19 1.8 4.58 1 1 922 1 . . . . . 3.18 1.8 4.56 1 1 923 1 . . . . . 2.74 1.8 3.68 1 1 924 1 . . . . . 3.29 1.8 4.78 1 1 925 1 . . . . . 3.47 1.8 5.14 1 1 926 1 . . . . . 1.99 1.8 2.18 1 1 927 1 . . . . . 3.22 1.8 4.64 1 1 928 1 . . . . . 3.29 1.8 4.78 1 1 929 1 . . . . . 3.05 1.8 4.3 1 1 930 1 . . . . . 2.91 1.8 4.02 1 1 931 1 . . . . . 3.33 1.8 4.86 1 1 932 1 . . . . . 2.49 1.8 3.18 1 1 933 1 . . . . . 3.17 1.8 4.54 1 1 934 1 . . . . . 2.76 1.8 3.72 1 1 935 1 . . . . . 2.89 1.79 3.99 1 1 936 1 . . . . . 3.16 1.8 4.52 1 1 937 1 . . . . . 2.31 1.8 2.82 1 1 938 1 . . . . . 3.04 1.8 4.28 1 1 939 1 . . . . . 3.27 1.8 4.74 1 1 940 1 . . . . . 3.36 1.8 4.92 1 1 941 1 . . . . . 3.35 1.8 4.9 1 1 942 1 . . . . . 2.35 1.8 2.9 1 1 943 1 . . . . . 3.27 1.8 4.74 1 1 944 1 . . . . . 3.24 1.8 4.68 1 1 945 1 . . . . . 2.93 1.8 4.06 1 1 946 1 . . . . . 3.21 1.8 4.62 1 1 947 1 . . . . . 3.13 1.8 4.46 1 1 948 1 . . . . . 3.07 1.8 4.34 1 1 949 1 . . . . . 3.2 1.8 4.6 1 1 950 1 . . . . . 3.0 1.8 4.2 1 1 951 1 . . . . . 3.02 1.8 4.24 1 1 952 1 . . . . . 3.46 1.8 5.12 1 1 953 1 . . . . . 3.5 1.8 5.2 1 1 954 1 . . . . . 3.17 1.8 4.54 1 1 955 1 . . . . . 3.26 1.8 4.72 1 1 956 1 . . . . . 2.85 1.8 3.9 1 1 957 1 . . . . . 3.01 1.8 4.22 1 1 958 1 . . . . . 3.47 1.8 5.14 1 1 959 1 . . . . . 2.57 1.8 3.34 1 1 960 1 . . . . . 3.42 1.8 5.04 1 1 961 1 . . . . . 3.35 1.8 4.9 1 1 962 1 . . . . . 3.22 1.8 4.64 1 1 963 1 . . . . . 2.45 1.8 3.1 1 1 964 1 . . . . . 2.91 1.8 4.02 1 1 965 1 . . . . . 3.28 1.8 4.76 1 1 966 1 . . . . . 3.43 1.8 5.06 1 1 967 1 . . . . . 3.18 1.8 4.56 1 1 968 1 . . . . . 3.14 1.8 4.48 1 1 969 1 . . . . . 2.48 1.8 3.16 1 1 970 1 . . . . . 3.51 1.8 5.22 1 1 971 1 . . . . . 3.01 1.8 4.22 1 1 972 1 . . . . . 3.51 1.8 3.54 1 1 973 1 . . . . . 3.22 1.8 4.64 1 1 974 1 . . . . . 3.09 1.8 4.38 1 1 975 1 . . . . . 2.44 1.8 3.08 1 1 976 1 . . . . . 3.34 1.8 4.88 1 1 977 1 . . . . . 2.94 1.8 4.08 1 1 978 1 . . . . . 3.02 1.8 4.24 1 1 979 1 . . . . . 2.85 1.8 3.9 1 1 980 1 . . . . . 2.47 1.8 3.15 1 1 981 1 . . . . . 3.5 1.8 5.2 1 1 982 1 . . . . . 3.27 1.8 4.74 1 1 983 1 . . . . . 3.01 1.8 4.22 1 1 984 1 . . . . . 3.27 1.8 4.74 1 1 985 1 . . . . . 2.7 1.8 3.6 1 1 986 1 . . . . . 2.44 1.8 3.08 1 1 987 1 . . . . . 2.92 1.8 4.04 1 1 988 1 . . . . . 3.07 1.8 4.34 1 1 989 1 . . . . . 3.13 1.8 4.46 1 1 990 1 . . . . . 3.05 1.8 4.3 1 1 991 1 . . . . . 3.26 1.8 4.72 1 1 992 1 . . . . . 2.97 1.8 4.14 1 1 993 1 . . . . . 3.03 1.8 4.26 1 1 994 1 . . . . . 3.05 1.8 4.3 1 1 995 1 . . . . . 3.42 1.8 5.04 1 1 996 1 . . . . . 2.68 1.8 3.57 1 1 997 1 . . . . . 3.45 1.8 5.1 1 1 998 1 . . . . . 2.99 1.8 4.18 1 1 999 1 . . . . . 3.11 1.8 4.42 1 1 1000 1 . . . . . 3.34 1.8 4.88 1 1 1001 1 . . . . . 3.18 1.8 4.56 1 1 1002 1 . . . . . 3.51 1.8 5.22 1 1 1003 1 . . . . . 3.38 1.8 4.96 1 1 1004 1 . . . . . 2.6 1.8 3.4 1 1 1005 1 . . . . . 3.46 1.8 5.12 1 1 1006 1 . . . . . 3.28 1.8 4.76 1 1 1007 1 . . . . . 3.35 1.8 4.9 1 1 1008 1 . . . . . 2.96 1.8 4.12 1 1 1009 1 . . . . . 3.43 1.8 5.06 1 1 1010 1 . . . . . 1.91 1.8 2.02 1 1 1011 1 . . . . . 3.16 1.8 4.52 1 1 1012 1 . . . . . 3.29 1.8 4.78 1 1 1013 1 . . . . . 2.39 1.8 2.98 1 1 1014 1 . . . . . 2.39 1.8 2.98 1 1 1015 1 . . . . . 3.37 1.8 4.94 1 1 1016 1 . . . . . 3.07 1.8 4.34 1 1 1017 1 . . . . . 3.22 1.8 4.64 1 1 1018 1 . . . . . 3.01 1.8 4.22 1 1 1019 1 . . . . . 3.23 1.8 4.66 1 1 1020 1 . . . . . 3.5 1.8 5.2 1 1 1021 1 . . . . . 3.09 1.8 4.38 1 1 1022 1 . . . . . 2.96 1.8 4.12 1 1 1023 1 . . . . . 3.24 1.8 4.68 1 1 1024 1 . . . . . 2.56 1.8 3.32 1 1 1025 1 . . . . . 3.2 1.8 4.6 1 1 1026 1 . . . . . 2.45 1.8 3.1 1 1 1027 1 . . . . . 3.2 1.8 4.6 1 1 1028 1 . . . . . 3.08 1.8 4.36 1 1 1029 1 . . . . . 3.31 1.8 4.82 1 1 1030 1 . . . . . 3.2 1.8 4.6 1 1 1031 1 . . . . . 2.56 1.8 3.32 1 1 1032 1 . . . . . 3.21 1.8 4.62 1 1 1033 1 . . . . . 3.39 1.8 4.98 1 1 1034 1 . . . . . 3.41 1.8 5.02 1 1 1035 1 . . . . . 3.44 1.8 5.08 1 1 1036 1 . . . . . 3.02 1.8 4.24 1 1 1037 1 . . . . . 3.21 1.8 4.62 1 1 1038 1 . . . . . 3.04 1.8 4.28 1 1 1039 1 . . . . . 3.28 1.8 4.76 1 1 1040 1 . . . . . 2.91 1.8 4.02 1 1 1041 1 . . . . . 3.17 1.8 4.54 1 1 1042 1 . . . . . 3.16 1.8 4.52 1 1 1043 1 . . . . . 3.51 1.8 5.22 1 1 1044 1 . . . . . 3.18 1.8 4.56 1 1 1045 1 . . . . . 3.46 1.8 5.12 1 1 1046 1 . . . . . 3.08 1.8 4.36 1 1 1047 1 . . . . . 3.14 1.8 4.48 1 1 1048 1 . . . . . 3.47 1.8 5.14 1 1 1049 1 . . . . . 2.65 1.8 3.5 1 1 1050 1 . . . . . 3.35 1.8 4.9 1 1 1051 1 . . . . . 2.46 1.8 3.12 1 1 1052 1 . . . . . 3.09 1.8 4.38 1 1 1053 1 . . . . . 2.75 1.8 3.7 1 1 1054 1 . . . . . 2.75 1.8 3.7 1 1 1055 1 . . . . . 3.3 1.8 4.8 1 1 1056 1 . . . . . 3.07 1.8 4.34 1 1 1057 1 . . . . . 2.21 1.8 2.62 1 1 1058 1 . . . . . 2.17 1.8 2.54 1 1 1059 1 . . . . . 1.9 1.8 2.0 1 1 1060 1 . . . . . 3.05 1.8 4.3 1 1 1061 1 . . . . . 3.34 1.8 4.88 1 1 1062 1 . . . . . 3.51 1.8 5.22 1 1 1063 1 . . . . . 3.17 1.8 4.54 1 1 1064 1 . . . . . 2.34 1.8 2.88 1 1 1065 1 . . . . . 3.43 1.8 5.06 1 1 1066 1 . . . . . 2.45 1.8 3.1 1 1 1067 1 . . . . . 3.03 1.8 4.26 1 1 1068 1 . . . . . 2.36 1.8 2.92 1 1 1069 1 . . . . . 3.34 1.8 4.88 1 1 1070 1 . . . . . 3.36 1.8 4.92 1 1 1071 1 . . . . . 2.53 1.8 3.26 1 1 1072 1 . . . . . 2.88 1.8 3.96 1 1 1073 1 . . . . . 2.39 1.8 2.98 1 1 1074 1 . . . . . 3.45 1.8 5.1 1 1 1075 1 . . . . . 2.2 1.8 2.6 1 1 1076 1 . . . . . 3.39 1.8 4.98 1 1 1077 1 . . . . . 3.27 1.8 4.74 1 1 1078 1 . . . . . 2.46 1.8 3.12 1 1 1079 1 . . . . . 2.82 1.8 3.84 1 1 1080 1 . . . . . 3.49 1.8 5.18 1 1 1081 1 . . . . . 3.37 1.8 4.94 1 1 1082 1 . . . . . 2.01 1.8 2.22 1 1 1083 1 . . . . . 2.98 1.8 4.16 1 1 1084 1 . . . . . 3.35 1.8 4.9 1 1 1085 1 . . . . . 3.34 1.8 4.88 1 1 1086 1 . . . . . 3.24 1.8 4.68 1 1 1087 1 . . . . . 2.23 1.8 2.66 1 1 1088 1 . . . . . 3.49 1.8 5.18 1 1 1089 1 . . . . . 3.02 1.8 4.24 1 1 1090 1 . . . . . 3.23 1.8 4.66 1 1 1091 1 . . . . . 2.07 1.8 2.34 1 1 1092 1 . . . . . 2.41 1.8 3.02 1 1 1093 1 . . . . . 2.5 1.8 3.2 1 1 1094 1 . . . . . 3.18 1.8 4.56 1 1 1095 1 . . . . . 2.31 1.8 2.82 1 1 1096 1 . . . . . 3.29 1.8 4.78 1 1 1097 1 . . . . . 3.41 1.8 5.02 1 1 1098 1 . . . . . 2.36 1.8 2.92 1 1 1099 1 . . . . . 3.11 1.8 4.41 1 1 1100 1 . . . . . 3.43 1.8 5.06 1 1 1101 1 . . . . . 2.17 1.8 2.54 1 1 1102 1 . . . . . 3.12 1.8 4.44 1 1 1103 1 . . . . . 3.48 1.8 5.16 1 1 1104 1 . . . . . 2.66 1.8 3.52 1 1 1105 1 . . . . . 2.4 1.8 3.0 1 1 1106 1 . . . . . 3.12 1.8 4.44 1 1 1107 1 . . . . . 3.48 1.8 5.16 1 1 1108 1 . . . . . 2.32 1.8 2.84 1 1 1109 1 . . . . . 3.14 1.8 4.48 1 1 1110 1 . . . . . 3.46 1.8 5.12 1 1 1111 1 . . . . . 2.34 1.8 2.88 1 1 1112 1 . . . . . 3.16 1.8 4.52 1 1 1113 1 . . . . . 3.49 1.8 5.18 1 1 1114 1 . . . . . 2.31 1.8 2.82 1 1 1115 1 . . . . . 3.1 1.8 4.4 1 1 1116 1 . . . . . 3.41 1.8 5.02 1 1 1117 1 . . . . . 2.38 1.8 2.96 1 1 1118 1 . . . . . 3.16 1.8 4.52 1 1 1119 1 . . . . . 3.37 1.8 4.94 1 1 1120 1 . . . . . 2.29 1.8 2.78 1 1 1121 1 . . . . . 3.0 1.8 4.2 1 1 1122 1 . . . . . 3.36 1.8 4.92 1 1 1123 1 . . . . . 2.29 1.8 2.78 1 1 1124 1 . . . . . 3.15 1.8 4.5 1 1 1125 1 . . . . . 2.42 1.8 3.04 1 1 1126 1 . . . . . 2.26 1.8 2.73 1 1 1127 1 . . . . . 3.06 1.8 4.32 1 1 1128 1 . . . . . 3.21 1.8 4.62 1 1 1129 1 . . . . . 2.92 1.8 4.04 1 1 1130 1 . . . . . 3.28 1.8 4.76 1 1 1131 1 . . . . . 3.09 1.8 4.38 1 1 1132 1 . . . . . 2.36 1.8 2.92 1 1 1133 1 . . . . . 2.89 1.79 3.99 1 1 1134 1 . . . . . 3.24 1.8 4.68 1 1 1135 1 . . . . . 2.44 1.8 3.08 1 1 1136 1 . . . . . 3.36 1.8 4.92 1 1 1137 1 . . . . . 3.26 1.8 4.72 1 1 1138 1 . . . . . 2.87 1.8 3.94 1 1 1139 1 . . . . . 3.23 1.8 4.66 1 1 1140 1 . . . . . 3.19 1.8 4.58 1 1 1141 1 . . . . . 3.28 1.8 4.76 1 1 1142 1 . . . . . 2.41 1.8 3.02 1 1 1143 1 . . . . . 3.26 1.8 4.72 1 1 1144 1 . . . . . 2.8 1.8 3.8 1 1 1145 1 . . . . . 3.29 1.8 4.78 1 1 1146 1 . . . . . 2.36 1.8 2.92 1 1 1147 1 . . . . . 3.17 1.8 4.54 1 1 1148 1 . . . . . 3.42 1.8 5.04 1 1 1149 1 . . . . . 3.22 1.8 4.64 1 1 1150 1 . . . . . 3.36 1.8 4.92 1 1 1151 1 . . . . . 2.35 1.8 2.9 1 1 1152 1 . . . . . 3.4 1.8 5.0 1 1 1153 1 . . . . . 2.46 1.8 3.12 1 1 1154 1 . . . . . 3.05 1.8 4.3 1 1 1155 1 . . . . . 2.48 1.8 3.16 1 1 1156 1 . . . . . 2.36 1.8 2.92 1 1 1157 1 . . . . . 3.17 1.8 4.54 1 1 1158 1 . . . . . 2.33 1.8 2.86 1 1 1159 1 . . . . . 3.15 1.8 4.5 1 1 1160 1 . . . . . 3.4 1.8 5.0 1 1 1161 1 . . . . . 2.38 1.8 2.96 1 1 1162 1 . . . . . 3.24 1.8 4.68 1 1 1163 1 . . . . . 2.38 1.8 2.96 1 1 1164 1 . . . . . 3.21 1.8 4.62 1 1 1165 1 . . . . . 2.27 1.8 2.74 1 1 1166 1 . . . . . 3.16 1.8 4.52 1 1 1167 1 . . . . . 3.26 1.8 4.72 1 1 1168 1 . . . . . 3.4 1.8 5.0 1 1 1169 1 . . . . . 3.5 1.8 5.2 1 1 1170 1 . . . . . 2.49 1.8 3.18 1 1 1171 1 . . . . . 3.11 1.8 4.41 1 1 1172 1 . . . . . 3.21 1.8 4.62 1 1 1173 1 . . . . . 2.81 1.8 3.82 1 1 1174 1 . . . . . 3.12 1.8 4.44 1 1 1175 1 . . . . . 2.77 1.8 3.74 1 1 1176 1 . . . . . 3.42 1.8 5.04 1 1 1177 1 . . . . . 3.41 1.8 5.02 1 1 1178 1 . . . . . 3.03 1.8 4.26 1 1 1179 1 . . . . . 3.27 1.8 4.74 1 1 1180 1 . . . . . 3.17 1.8 4.54 1 1 1181 1 . . . . . 3.41 1.8 5.02 1 1 1182 1 . . . . . 3.48 1.8 5.16 1 1 1183 1 . . . . . 3.12 1.8 4.44 1 1 1184 1 . . . . . 2.63 1.8 3.46 1 1 1185 1 . . . . . 3.31 1.8 4.82 1 1 1186 1 . . . . . 3.52 1.8 5.24 1 1 1187 1 . . . . . 2.1 1.8 2.4 1 1 1188 1 . . . . . 3.15 1.8 4.5 1 1 1189 1 . . . . . 3.5 1.8 5.2 1 1 1190 1 . . . . . 3.48 1.8 5.16 1 1 1191 1 . . . . . 3.35 1.8 4.9 1 1 1192 1 . . . . . 3.12 1.8 4.44 1 1 1193 1 . . . . . 2.46 1.8 3.12 1 1 1194 1 . . . . . 3.25 1.8 4.7 1 1 1195 1 . . . . . 3.47 1.8 5.14 1 1 1196 1 . . . . . 3.45 1.8 5.1 1 1 1197 1 . . . . . 3.13 1.8 4.46 1 1 1198 1 . . . . . 2.89 1.79 3.99 1 1 1199 1 . . . . . 3.53 1.8 5.25 1 1 1200 1 . . . . . 3.26 1.8 4.72 1 1 1201 1 . . . . . 3.1 1.8 4.4 1 1 1202 1 . . . . . 3.31 1.8 4.82 1 1 1203 1 . . . . . 3.41 1.8 5.02 1 1 1204 1 . . . . . 2.04 1.8 2.28 1 1 1205 1 . . . . . 3.38 1.8 4.96 1 1 1206 1 . . . . . 3.05 1.8 4.3 1 1 1207 1 . . . . . 2.57 1.8 3.34 1 1 1208 1 . . . . . 3.16 1.8 4.52 1 1 1209 1 . . . . . 2.57 1.8 3.34 1 1 1210 1 . . . . . 3.2 1.8 4.6 1 1 1211 1 . . . . . 3.49 1.8 5.18 1 1 1212 1 . . . . . 3.08 1.8 4.36 1 1 1213 1 . . . . . 2.73 1.8 3.66 1 1 1214 1 . . . . . 3.39 1.8 4.98 1 1 1215 1 . . . . . 3.06 1.8 4.32 1 1 1216 1 . . . . . 2.96 1.8 4.12 1 1 1217 1 . . . . . 2.92 1.8 4.04 1 1 1218 1 . . . . . 3.43 1.8 5.06 1 1 1219 1 . . . . . 3.41 1.8 5.02 1 1 1220 1 . . . . . 3.25 1.8 4.7 1 1 1221 1 . . . . . 2.63 1.8 3.46 1 1 1222 1 . . . . . 3.37 1.8 4.94 1 1 1223 1 . . . . . 3.15 1.8 4.5 1 1 1224 1 . . . . . 2.65 1.8 3.5 1 1 1225 1 . . . . . 2.49 1.8 3.18 1 1 1226 1 . . . . . 2.85 1.8 3.9 1 1 1227 1 . . . . . 3.26 1.8 4.72 1 1 1228 1 . . . . . 3.46 1.8 5.12 1 1 1229 1 . . . . . 3.17 1.8 4.54 1 1 1230 1 . . . . . 2.14 1.8 2.48 1 1 1231 1 . . . . . 2.79 1.8 3.78 1 1 1232 1 . . . . . 2.18 1.8 2.56 1 1 1233 1 . . . . . 3.21 1.8 4.62 1 1 1234 1 . . . . . 2.56 1.8 3.32 1 1 1235 1 . . . . . 3.4 1.8 5.0 1 1 1236 1 . . . . . 3.36 1.8 4.92 1 1 1237 1 . . . . . 2.93 1.8 4.06 1 1 1238 1 . . . . . 2.99 1.8 3.6 1 1 1239 1 . . . . . 3.4 1.8 5.0 1 1 1240 1 . . . . . 3.29 1.8 4.78 1 1 1241 1 . . . . . 3.05 1.8 4.3 1 1 1242 1 . . . . . 2.38 1.8 2.96 1 1 1243 1 . . . . . 3.19 1.8 4.58 1 1 1244 1 . . . . . 3.37 1.8 4.94 1 1 1245 1 . . . . . 3.51 1.8 5.22 1 1 1246 1 . . . . . 2.36 1.8 2.92 1 1 1247 1 . . . . . 3.19 1.8 4.58 1 1 1248 1 . . . . . 2.91 1.8 4.02 1 1 1249 1 . . . . . 2.71 1.8 3.62 1 1 1250 1 . . . . . 3.07 1.8 4.34 1 1 1251 1 . . . . . 3.17 1.8 4.54 1 1 1252 1 . . . . . 2.71 1.8 3.62 1 1 1253 1 . . . . . 2.38 1.8 2.96 1 1 1254 1 . . . . . 2.19 1.8 2.58 1 1 1255 1 . . . . . 3.22 1.8 4.64 1 1 1256 1 . . . . . 2.25 1.8 2.7 1 1 1257 1 . . . . . 3.21 1.8 4.62 1 1 1258 1 . . . . . 3.5 1.8 3.72 1 1 1259 1 . . . . . 3.4 1.8 5.0 1 1 1260 1 . . . . . 3.28 1.8 4.76 1 1 1261 1 . . . . . 3.24 1.8 3.24 1 1 1262 1 . . . . . 2.92 1.8 4.04 1 1 1263 1 . . . . . 3.09 1.8 4.38 1 1 1264 1 . . . . . 3.02 1.8 4.24 1 1 1265 1 . . . . . 2.52 1.8 3.24 1 1 1266 1 . . . . . 3.23 1.8 4.66 1 1 1267 1 . . . . . 3.24 1.8 4.68 1 1 1268 1 . . . . . 3.25 1.8 4.7 1 1 1269 1 . . . . . 3.11 1.8 4.3 1 1 1270 1 . . . . . 3.3 1.8 4.8 1 1 1271 1 . . . . . 2.63 1.8 3.46 1 1 1272 1 . . . . . 2.65 1.8 3.5 1 1 1273 1 . . . . . 3.22 1.8 4.64 1 1 1274 1 . . . . . 3.28 1.8 4.76 1 1 1275 1 . . . . . 2.56 1.8 3.32 1 1 1276 1 . . . . . 3.44 1.8 5.08 1 1 1277 1 . . . . . 3.51 1.8 5.22 1 1 1278 1 . . . . . 3.26 1.8 4.72 1 1 1279 1 . . . . . 3.03 1.8 3.57 1 1 1280 1 . . . . . 2.97 1.8 4.14 1 1 1281 1 . . . . . 3.12 1.8 4.44 1 1 1282 1 . . . . . 3.44 1.8 5.08 1 1 1283 1 . . . . . 3.06 1.8 4.32 1 1 1284 1 . . . . . 3.27 1.8 4.74 1 1 1285 1 . . . . . 3.09 1.8 4.38 1 1 1286 1 . . . . . 3.3 1.8 4.8 1 1 1287 1 . . . . . 3.02 1.8 4.24 1 1 1288 1 . . . . . 3.53 1.8 5.25 1 1 1289 1 . . . . . 2.75 1.8 3.7 1 1 1290 1 . . . . . 3.18 1.8 4.56 1 1 1291 1 . . . . . 3.05 1.8 4.3 1 1 1292 1 . . . . . 3.51 1.8 5.22 1 1 1293 1 . . . . . 2.8 1.8 3.8 1 1 1294 1 . . . . . 3.28 1.8 4.76 1 1 1295 1 . . . . . 1.88 1.8 1.96 1 1 1296 1 . . . . . 3.29 1.8 4.78 1 1 1297 1 . . . . . 2.99 1.8 4.18 1 1 1298 1 . . . . . 2.71 1.8 3.62 1 1 1299 1 . . . . . 3.22 1.8 4.64 1 1 1300 1 . . . . . 3.19 1.8 4.58 1 1 1301 1 . . . . . 2.49 1.8 3.18 1 1 1302 1 . . . . . 3.19 1.8 4.58 1 1 1303 1 . . . . . 3.3 1.8 4.8 1 1 1304 1 . . . . . 3.25 1.8 4.7 1 1 1305 1 . . . . . 3.09 1.8 4.38 1 1 1306 1 . . . . . 2.25 1.8 2.7 1 1 1307 1 . . . . . 3.14 1.8 4.48 1 1 1308 1 . . . . . 3.38 1.8 4.96 1 1 1309 1 . . . . . 2.49 1.8 3.18 1 1 1310 1 . . . . . 3.26 1.8 4.72 1 1 1311 1 . . . . . 3.48 1.8 3.68 1 1 1312 1 . . . . . 3.21 1.8 4.62 1 1 1313 1 . . . . . 3.01 1.8 4.22 1 1 1314 1 . . . . . 3.26 1.8 4.72 1 1 1315 1 . . . . . 3.17 1.8 4.54 1 1 1316 1 . . . . . 3.39 1.8 4.98 1 1 1317 1 . . . . . 3.5 1.8 5.2 1 1 1318 1 . . . . . 2.84 1.8 3.88 1 1 1319 1 . . . . . 2.92 1.8 4.04 1 1 1320 1 . . . . . 3.45 1.8 5.1 1 1 1321 1 . . . . . 3.18 1.8 4.56 1 1 1322 1 . . . . . 3.28 1.8 4.76 1 1 1323 1 . . . . . 2.78 1.8 3.76 1 1 1324 1 . . . . . 3.1 1.8 4.4 1 1 1325 1 . . . . . 2.41 1.8 3.02 1 1 1326 1 . . . . . 3.3 1.8 4.8 1 1 1327 1 . . . . . 3.32 1.8 4.26 1 1 1328 1 . . . . . 3.04 1.8 4.28 1 1 1329 1 . . . . . 2.95 1.8 4.1 1 1 1330 1 . . . . . 3.39 1.8 4.98 1 1 1331 1 . . . . . 3.16 1.8 4.52 1 1 1332 1 . . . . . 3.11 1.8 4.42 1 1 1333 1 . . . . . 3.49 1.8 5.18 1 1 1334 1 . . . . . 3.4 1.8 5.0 1 1 1335 1 . . . . . 3.14 1.8 4.48 1 1 1336 1 . . . . . 3.11 1.8 4.42 1 1 1337 1 . . . . . 3.08 1.8 4.36 1 1 1338 1 . . . . . 3.49 1.8 5.18 1 1 1339 1 . . . . . 3.08 1.8 4.36 1 1 1340 1 . . . . . 3.19 1.8 4.58 1 1 1341 1 . . . . . 2.83 1.8 3.86 1 1 1342 1 . . . . . 3.09 1.8 4.38 1 1 1343 1 . . . . . 2.86 1.8 3.92 1 1 1344 1 . . . . . 2.99 1.8 4.18 1 1 1345 1 . . . . . 3.51 1.8 5.22 1 1 1346 1 . . . . . 2.94 1.8 4.08 1 1 1347 1 . . . . . 2.97 1.8 4.14 1 1 1348 1 . . . . . 3.03 1.8 3.22 1 1 1349 1 . . . . . 3.28 1.8 4.76 1 1 1350 1 . . . . . 3.06 1.8 4.32 1 1 1351 1 . . . . . 2.84 1.8 3.88 1 1 1352 1 . . . . . 3.5 1.8 5.2 1 1 1353 1 . . . . . 2.82 1.8 3.84 1 1 1354 1 . . . . . 3.31 1.8 4.82 1 1 1355 1 . . . . . 2.4 1.8 3.0 1 1 1356 1 . . . . . 3.49 1.8 5.18 1 1 1357 1 . . . . . 2.81 1.8 3.82 1 1 1358 1 . . . . . 3.35 1.8 4.9 1 1 1359 1 . . . . . 2.54 1.8 3.28 1 1 1360 1 . . . . . 3.17 1.8 4.54 1 1 1361 1 . . . . . 3.48 1.8 5.16 1 1 1362 1 . . . . . 3.24 1.8 4.68 1 1 1363 1 . . . . . 3.46 1.8 5.12 1 1 1364 1 . . . . . 2.65 1.8 3.5 1 1 1365 1 . . . . . 3.41 1.8 5.02 1 1 1366 1 . . . . . 3.14 1.8 4.48 1 1 1367 1 . . . . . 3.08 1.8 4.36 1 1 1368 1 . . . . . 2.84 1.8 3.88 1 1 1369 1 . . . . . 3.41 1.8 5.02 1 1 1370 1 . . . . . 2.72 1.8 3.64 1 1 1371 1 . . . . . 2.66 1.8 3.52 1 1 1372 1 . . . . . 2.83 1.8 3.86 1 1 1373 1 . . . . . 2.59 1.8 3.38 1 1 1374 1 . . . . . 3.13 1.8 4.46 1 1 1375 1 . . . . . 3.16 1.8 4.52 1 1 1376 1 . . . . . 3.12 1.8 4.44 1 1 1377 1 . . . . . 3.15 1.8 4.5 1 1 1378 1 . . . . . 2.84 1.8 3.88 1 1 1379 1 . . . . . 2.39 1.8 2.98 1 1 1380 1 . . . . . 2.75 1.8 3.7 1 1 1381 1 . . . . . 2.61 1.8 3.42 1 1 1382 1 . . . . . 3.41 1.8 5.02 1 1 1383 1 . . . . . 3.23 1.8 4.66 1 1 1384 1 . . . . . 3.34 1.8 4.88 1 1 1385 1 . . . . . 2.38 1.8 2.96 1 1 1386 1 . . . . . 3.17 1.8 4.54 1 1 1387 1 . . . . . 3.26 1.8 4.72 1 1 1388 1 . . . . . 2.34 1.8 2.88 1 1 1389 1 . . . . . 2.44 1.8 3.08 1 1 1390 1 . . . . . 3.33 1.8 4.86 1 1 1391 1 . . . . . 3.1 1.8 4.4 1 1 1392 1 . . . . . 3.16 1.8 4.52 1 1 1393 1 . . . . . 3.17 1.8 4.54 1 1 1394 1 . . . . . 3.05 1.8 4.3 1 1 1395 1 . . . . . 3.02 1.8 4.24 1 1 1396 1 . . . . . 3.07 1.8 4.34 1 1 1397 1 . . . . . 3.16 1.8 4.52 1 1 1398 1 . . . . . 3.3 1.8 4.8 1 1 1399 1 . . . . . 3.37 1.8 4.94 1 1 1400 1 . . . . . 3.22 1.8 4.64 1 1 1401 1 . . . . . 3.2 1.8 4.6 1 1 1402 1 . . . . . 3.09 1.8 4.38 1 1 1403 1 . . . . . 3.01 1.8 4.22 1 1 1404 1 . . . . . 2.82 1.8 3.84 1 1 1405 1 . . . . . 3.17 1.8 4.54 1 1 1406 1 . . . . . 2.41 1.8 3.02 1 1 1407 1 . . . . . 3.02 1.8 4.24 1 1 1408 1 . . . . . 3.35 1.8 4.9 1 1 1409 1 . . . . . 3.45 1.8 5.1 1 1 1410 1 . . . . . 2.39 1.8 2.98 1 1 1411 1 . . . . . 2.89 1.79 3.99 1 1 1412 1 . . . . . 3.16 1.8 4.52 1 1 1413 1 . . . . . 3.27 1.8 4.74 1 1 1414 1 . . . . . 3.29 1.8 4.78 1 1 1415 1 . . . . . 3.2 1.8 4.6 1 1 1416 1 . . . . . 3.39 1.8 4.98 1 1 1417 1 . . . . . 3.22 1.8 4.64 1 1 1418 1 . . . . . 3.25 1.8 4.7 1 1 1419 1 . . . . . 3.29 1.8 4.78 1 1 1420 1 . . . . . 3.19 1.8 4.58 1 1 1421 1 . . . . . 3.03 1.8 4.26 1 1 1422 1 . . . . . 2.95 1.8 4.1 1 1 1423 1 . . . . . 3.46 1.8 5.12 1 1 1424 1 . . . . . 3.24 1.8 4.68 1 1 1425 1 . . . . . 3.51 1.8 5.22 1 1 1426 1 . . . . . 3.45 1.8 5.1 1 1 1427 1 . . . . . 2.53 1.8 3.26 1 1 1428 1 . . . . . 2.21 1.8 2.62 1 1 1429 1 . . . . . 3.14 1.8 4.48 1 1 1430 1 . . . . . 3.24 1.8 4.68 1 1 1431 1 . . . . . 3.35 1.8 4.9 1 1 1432 1 . . . . . 3.2 1.8 4.6 1 1 1433 1 . . . . . 3.15 1.8 4.5 1 1 1434 1 . . . . . 3.32 1.8 4.84 1 1 1435 1 . . . . . 3.43 1.8 5.06 1 1 1436 1 . . . . . 2.05 1.8 2.3 1 1 1437 1 . . . . . 3.01 1.8 4.22 1 1 1438 1 . . . . . 2.4 1.8 3.0 1 1 1439 1 . . . . . 3.27 1.8 4.74 1 1 1440 1 . . . . . 3.28 1.8 4.76 1 1 1441 1 . . . . . 2.41 1.8 3.02 1 1 1442 1 . . . . . 2.92 1.8 4.04 1 1 1443 1 . . . . . 3.19 1.8 4.58 1 1 1444 1 . . . . . 3.35 1.8 4.9 1 1 1445 1 . . . . . 2.11 1.8 2.42 1 1 1446 1 . . . . . 3.12 1.8 4.44 1 1 1447 1 . . . . . 2.8 1.8 3.8 1 1 1448 1 . . . . . 2.9 1.8 4.0 1 1 1449 1 . . . . . 2.34 1.8 2.88 1 1 1450 1 . . . . . 3.08 1.8 4.36 1 1 1451 1 . . . . . 2.29 1.8 2.78 1 1 1452 1 . . . . . 3.25 1.8 4.7 1 1 1453 1 . . . . . 3.48 1.8 5.16 1 1 1454 1 . . . . . 2.27 1.8 2.74 1 1 1455 1 . . . . . 2.89 1.79 3.99 1 1 1456 1 . . . . . 3.49 1.8 5.18 1 1 1457 1 . . . . . 2.82 1.8 3.84 1 1 1458 1 . . . . . 2.12 1.8 2.44 1 1 1459 1 . . . . . 3.3 1.8 4.8 1 1 1460 1 . . . . . 3.43 1.8 5.06 1 1 1461 1 . . . . . 3.44 1.8 5.08 1 1 1462 1 . . . . . 2.34 1.8 2.88 1 1 1463 1 . . . . . 2.54 1.8 3.28 1 1 1464 1 . . . . . 2.28 1.8 2.76 1 1 1465 1 . . . . . 3.43 1.8 5.06 1 1 1466 1 . . . . . 2.21 1.8 2.62 1 1 1467 1 . . . . . 3.11 1.8 4.42 1 1 1468 1 . . . . . 2.77 1.8 3.74 1 1 1469 1 . . . . . 2.19 1.8 2.58 1 1 1470 1 . . . . . 2.98 1.8 4.16 1 1 1471 1 . . . . . 3.39 1.8 4.98 1 1 1472 1 . . . . . 2.2 1.8 2.6 1 1 1473 1 . . . . . 3.27 1.8 4.74 1 1 1474 1 . . . . . 2.7 1.8 3.6 1 1 1475 1 . . . . . 3.44 1.8 5.08 1 1 1476 1 . . . . . 3.46 1.8 5.12 1 1 1477 1 . . . . . 2.44 1.8 3.08 1 1 1478 1 . . . . . 3.05 1.8 4.3 1 1 1479 1 . . . . . 3.25 1.8 4.7 1 1 1480 1 . . . . . 2.36 1.8 2.92 1 1 1481 1 . . . . . 3.46 1.8 5.12 1 1 1482 1 . . . . . 3.5 1.8 5.2 1 1 1483 1 . . . . . 2.41 1.8 3.02 1 1 1484 1 . . . . . 3.1 1.8 4.4 1 1 1485 1 . . . . . 3.33 1.8 4.86 1 1 1486 1 . . . . . 2.44 1.8 3.08 1 1 1487 1 . . . . . 3.06 1.8 4.32 1 1 1488 1 . . . . . 3.42 1.8 5.04 1 1 1489 1 . . . . . 3.51 1.8 5.22 1 1 1490 1 . . . . . 2.56 1.8 3.32 1 1 1491 1 . . . . . 2.36 1.8 2.92 1 1 1492 1 . . . . . 3.3 1.8 4.8 1 1 1493 1 . . . . . 3.46 1.8 5.12 1 1 1494 1 . . . . . 2.29 1.8 2.78 1 1 1495 1 . . . . . 2.99 1.8 4.18 1 1 1496 1 . . . . . 3.46 1.8 5.12 1 1 1497 1 . . . . . 2.36 1.8 2.92 1 1 1498 1 . . . . . 3.22 1.8 4.64 1 1 1499 1 . . . . . 3.49 1.8 5.18 1 1 1500 1 . . . . . 2.4 1.8 3.0 1 1 1501 1 . . . . . 3.03 1.8 4.26 1 1 1502 1 . . . . . 3.08 1.8 4.36 1 1 1503 1 . . . . . 3.17 1.8 4.54 1 1 1504 1 . . . . . 3.41 1.8 5.02 1 1 1505 1 . . . . . 3.28 1.8 4.76 1 1 1506 1 . . . . . 3.42 1.8 5.04 1 1 1507 1 . . . . . 3.48 1.8 5.16 1 1 1508 1 . . . . . 3.08 1.8 4.36 1 1 1509 1 . . . . . 3.38 1.8 4.96 1 1 1510 1 . . . . . 2.3 1.8 2.8 1 1 1511 1 . . . . . 2.75 1.8 3.7 1 1 1512 1 . . . . . 2.26 1.8 2.73 1 1 1513 1 . . . . . 3.33 1.8 4.86 1 1 1514 1 . . . . . 3.05 1.8 4.3 1 1 1515 1 . . . . . 2.78 1.8 3.76 1 1 1516 1 . . . . . 3.14 1.8 4.48 1 1 1517 1 . . . . . 3.34 1.8 4.88 1 1 1518 1 . . . . . 3.45 1.8 5.1 1 1 1519 1 . . . . . 3.18 1.8 4.56 1 1 1520 1 . . . . . 3.03 1.8 4.26 1 1 1521 1 . . . . . 2.79 1.8 3.78 1 1 1522 1 . . . . . 2.23 1.8 2.66 1 1 1523 1 . . . . . 3.06 1.8 4.32 1 1 1524 1 . . . . . 3.41 1.8 5.02 1 1 1525 1 . . . . . 3.37 1.8 4.94 1 1 1526 1 . . . . . 2.26 1.8 2.72 1 1 1527 1 . . . . . 3.11 1.8 4.41 1 1 1528 1 . . . . . 3.48 1.8 5.16 1 1 1529 1 . . . . . 2.3 1.8 2.8 1 1 1530 1 . . . . . 3.13 1.8 4.46 1 1 1531 1 . . . . . 3.25 1.8 4.7 1 1 1532 1 . . . . . 3.22 1.8 4.64 1 1 1533 1 . . . . . 2.57 1.8 3.34 1 1 1534 1 . . . . . 3.31 1.8 4.82 1 1 1535 1 . . . . . 2.4 1.8 3.0 1 1 1536 1 . . . . . 3.02 1.8 4.24 1 1 1537 1 . . . . . 2.2 1.8 2.6 1 1 1538 1 . . . . . 3.08 1.8 4.36 1 1 1539 1 . . . . . 3.41 1.8 5.02 1 1 1540 1 . . . . . 3.41 1.8 5.02 1 1 1541 1 . . . . . 2.36 1.8 2.92 1 1 1542 1 . . . . . 3.26 1.8 4.72 1 1 1543 1 . . . . . 3.31 1.8 4.82 1 1 1544 1 . . . . . 2.39 1.8 2.98 1 1 1545 1 . . . . . 3.01 1.8 4.22 1 1 1546 1 . . . . . 2.11 1.8 2.42 1 1 1547 1 . . . . . 3.22 1.8 4.64 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 THR N 136.1 176.1 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1 2 . 1 1 9 MET C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -182.1 -142.1 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1 3 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 PHE N 103.2 143.2 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1 4 . 1 1 10 THR C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -135.5 -95.5 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1 5 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLN N 114.7 154.7 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1 6 . 1 1 11 PHE C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -174.7 -134.7 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1 7 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 ILE N 95.1 135.1 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1 8 . 1 1 12 GLN C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -93.6 -53.6 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1 9 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLN N 91.1 131.1 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1 10 . 1 1 13 ILE C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -113.0 -73.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1 11 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 ARG N -39.2 0.8 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1 12 . 1 1 14 GLN C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -197.9 -157.89998 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1 13 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ILE N 123.09999 163.1 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1 14 . 1 1 15 ARG C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -147.7 -107.7 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1 15 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 TYR N 107.3 147.3 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1 16 . 1 1 16 ILE C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -178.3 -138.3 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1 17 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 THR N 135.8 175.8 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1 18 . 1 1 17 TYR C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -115.6 -75.6 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1 19 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 LYS N 97.4 137.4 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1 20 . 1 1 18 THR C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -97.899994 -57.899998 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1 21 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASP N -47.7 -7.7000003 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1 22 . 1 1 19 LYS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -176.5 -136.49998 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1 23 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ILE N 121.9 161.9 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1 24 . 1 1 20 ASP C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -159.0 -118.99999 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1 25 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 SER N 110.7 150.7 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1 26 . 1 1 21 ILE C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -161.6 -121.600006 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1 27 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 PHE N 108.5 148.49998 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1 28 . 1 1 22 SER C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -152.29999 -112.3 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1 29 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 GLU N 111.8 151.8 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1 30 . 1 1 23 PHE C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -159.7 -119.7 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1 31 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ALA N 111.5 151.5 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1 32 . 1 1 24 GLU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -146.8 -106.8 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1 33 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 PRO N 55.1 95.1 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1 34 . 1 1 26 PRO C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -119.100006 -79.1 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1 35 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 ALA N 13.4 53.4 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1 36 . 1 1 27 ASN C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -59.099995 -19.1 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1 37 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 PRO N -86.6 -46.6 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1 38 . 1 1 29 PRO C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -98.9 -58.9 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1 39 . 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 VAL N -53.9 -13.9 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1 40 . 1 1 30 HIS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -76.6 -36.6 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1 41 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 PHE N -33.7 6.3 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1 42 . 1 1 31 VAL C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -96.2 -56.199997 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1 43 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 GLN N -39.5 0.5 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1 44 . 1 1 32 PHE C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -99.7 -59.7 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1 45 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 LYS N -52.4 -12.4 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1 46 . 1 1 33 GLN C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -81.49999 -41.5 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1 47 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ASP N 130.4 170.4 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1 48 . 1 1 34 LYS C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -89.6 -49.6 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1 49 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 TRP N 118.4 158.4 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1 50 . 1 1 35 ASP C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -93.7 -53.7 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1 51 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 GLN N 65.7 105.7 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1 52 . 1 1 36 TRP C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -148.2 -108.2 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1 53 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 PRO N 42.3 82.3 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1 54 . 1 1 38 PRO C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -138.9 -98.9 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1 55 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 VAL N 86.1 126.09999 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1 56 . 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -125.0 -65.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1 57 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 LYS N 94.8 134.8 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1 58 . 1 1 40 VAL C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -120.40001 -80.4 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1 59 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 LEU N 116.4 156.4 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1 60 . 1 1 41 LYS C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -138.7 -98.7 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1 61 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ASP N 110.0 150.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1 62 . 1 1 42 LEU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -145.0 -105.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1 63 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 LEU N 109.5 149.5 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1 64 . 1 1 43 ASP C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -139.2 -99.2 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1 65 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASP N 120.59999 160.6 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1 66 . 1 1 44 LEU C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -160.8 -120.799995 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1 67 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 THR N 122.1 162.1 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1 68 . 1 1 45 ASP C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -148.1 -108.1 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1 69 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ALA N 123.299995 163.3 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1 70 . 1 1 46 THR C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -173.09999 -133.1 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1 71 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 SER N 112.0 152.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1 72 . 1 1 47 ALA C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -130.9 -90.9 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1 73 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 SER N 153.4 193.4 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1 74 . 1 1 48 SER C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -190.3 -150.3 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1 75 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 GLN N 121.8 161.8 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1 76 . 1 1 49 SER C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -111.8 -71.8 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1 77 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 LEU N 105.7 145.7 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1 78 . 1 1 50 GLN C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -119.49999 -79.5 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1 79 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ALA N -43.3 -3.3 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1 80 . 1 1 51 LEU C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -188.4 -148.4 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1 81 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ASP N 153.5 193.5 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1 82 . 1 1 52 ALA C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -77.1 -37.1 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1 83 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ASP N 98.1 138.1 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1 84 . 1 1 53 ASP C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 48.8 88.8 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1 85 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 VAL N -5.8 34.2 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1 86 . 1 1 54 ASP C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -141.0 -101.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1 87 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 TYR N 91.4 131.4 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1 88 . 1 1 55 VAL C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -141.7 -101.7 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1 89 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 GLU N 128.6 168.6 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1 90 . 1 1 56 TYR C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -127.19999 -87.2 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1 91 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N 115.5 155.5 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1 92 . 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -142.6 -102.59999 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1 93 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 VAL N 111.0 150.99998 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1 94 . 1 1 58 VAL C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -139.8 -99.799995 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1 95 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 LEU N 108.1 148.1 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1 96 . 1 1 59 VAL C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -129.3 -89.3 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1 97 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ARG N 100.8 140.8 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1 98 . 1 1 60 LEU C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -125.19999 -85.2 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1 99 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 VAL N 103.1 143.1 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1 100 . 1 1 61 ARG C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -135.5 -95.5 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1 101 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 THR N 104.19999 144.2 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1 102 . 1 1 62 VAL C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -137.3 -97.3 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1 103 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 VAL N 108.5 148.49998 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1 104 . 1 1 63 THR C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -145.1 -105.1 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1 105 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 THR N 109.8 149.8 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1 106 . 1 1 64 VAL C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -143.9 -103.899994 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1 107 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ALA N 109.6 149.6 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1 108 . 1 1 65 THR C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -144.0 -104.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1 109 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 SER N 106.0 146.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1 110 . 1 1 66 ALA C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -149.0 -109.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1 111 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 LEU N 129.0 169.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1 112 . 1 1 67 SER C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -131.3 -91.3 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1 113 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 GLY N 44.3 84.3 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1 114 . 1 1 68 LEU C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 76.6 116.600006 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1 115 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 GLU N -125.700005 -85.7 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1 116 . 1 1 69 GLY C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -129.4 -89.399994 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1 117 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 GLU N -24.9 15.099999 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1 118 . 1 1 70 GLU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -119.100006 -79.1 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1 119 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 THR N 92.19999 132.2 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1 120 . 1 1 71 GLU C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -87.2 -47.2 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1 121 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 ALA N 108.59999 148.6 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1 122 . 1 1 72 THR C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -99.6 -59.6 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1 123 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 PHE N -73.2 -33.2 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1 124 . 1 1 73 ALA C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -185.3 -145.3 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1 125 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 LEU N 134.4 174.4 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1 126 . 1 1 74 PHE C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -141.2 -101.2 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1 127 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 CYS N 110.2 150.2 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1 128 . 1 1 75 LEU C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C -147.0 -107.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1 129 . 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 GLU N 99.9 139.9 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1 130 . 1 1 76 CYS C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -145.8 -105.799995 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1 131 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 VAL N 117.50001 157.5 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1 132 . 1 1 77 GLU C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -163.5 -123.5 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1 133 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLN N 111.2 151.2 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1 134 . 1 1 78 VAL C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -126.2 -86.19999 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1 135 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 GLN N 80.6 120.59999 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1 136 . 1 1 79 GLN C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -117.3 -77.3 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1 137 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 GLY N 93.3 133.3 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1 138 . 1 1 80 GLN C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -126.3 -86.3 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1 139 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 GLY N 146.6 186.6 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1 140 . 1 1 81 GLY C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -179.4 -139.4 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1 141 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 ILE N 123.09999 163.1 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1 142 . 1 1 82 GLY C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -122.799995 -82.8 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1 143 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 PHE N 108.5 148.49998 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1 144 . 1 1 83 ILE C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -148.2 -108.2 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1 145 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 SER N 121.49999 161.5 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1 146 . 1 1 84 PHE C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -116.7 -76.7 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1 147 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 ILE N 80.6 120.59999 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1 148 . 1 1 85 SER C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -137.5 -97.5 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1 149 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 ALA N 120.799995 160.8 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1 150 . 1 1 86 ILE C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -183.6 -143.6 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1 151 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLY N 136.2 176.19998 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1 152 . 1 1 87 ALA C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 78.7 118.7 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1 153 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 ILE N -32.0 8.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1 154 . 1 1 88 GLY C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -153.9 -113.9 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1 155 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 GLU N 138.7 178.7 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1 156 . 1 1 89 ILE C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -173.0 -133.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1 157 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 GLY N -184.39998 -144.4 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1 158 . 1 1 90 GLU C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 31.6 71.6 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1 159 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 THR N -155.7 -115.69999 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1 160 . 1 1 91 GLY C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -81.8 -41.8 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1 161 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 GLN N -56.3 -16.3 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1 162 . 1 1 92 THR C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -74.6 -34.6 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1 163 . 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 MET N -77.3 -37.3 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1 164 . 1 1 93 GLN C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -81.9 -41.9 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1 165 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 1 1 95 ALA N -58.8 -18.8 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1 166 . 1 1 94 MET C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -80.8 -40.8 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1 167 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 HIS N -57.699997 -17.7 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1 168 . 1 1 95 ALA C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -89.6 -49.6 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1 169 . 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 1 1 97 CYS N -61.5 -21.5 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1 170 . 1 1 96 HIS C 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C -79.9 -39.9 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1 171 . 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C 1 1 98 LEU N -63.3 -23.3 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1 172 . 1 1 97 CYS C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -100.2 -60.200005 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1 173 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 GLY N -50.6 -10.6 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1 174 . 1 1 98 LEU C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C -115.6 -75.6 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1 175 . 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 ALA N -36.9 3.1 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1 176 . 1 1 99 GLY C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -147.7 -107.7 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1 177 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 TYR N -79.1 -39.1 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1 178 . 1 1 100 ALA C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -78.0 -38.0 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1 179 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 CYS N -76.7 -36.7 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1 180 . 1 1 101 TYR C 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C -78.4 -38.4 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1 181 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C 1 1 103 PRO N -73.9 -33.9 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1 182 . 1 1 103 PRO C 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C -85.7 -45.7 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1 183 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 1 1 105 ILE N -52.5 -12.5 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1 184 . 1 1 104 ASN C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -89.2 -49.2 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1 185 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 LEU N -55.8 -15.8 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1 186 . 1 1 105 ILE C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -102.1 -62.1 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1 187 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 PHE N -47.9 -7.9 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1 188 . 1 1 106 LEU C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -74.1 -34.1 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1 189 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 PRO N -69.6 -29.6 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1 190 . 1 1 108 PRO C 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C -90.4 -50.4 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1 191 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C 1 1 110 ALA N -57.599995 -17.6 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1 192 . 1 1 109 TYR C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -86.3 -46.3 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1 193 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 ARG N -60.200005 -20.2 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1 194 . 1 1 110 ALA C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -73.8 -33.8 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1 195 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 GLU N -71.0 -30.999998 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1 196 . 1 1 111 ARG C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -83.399994 -43.4 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1 197 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 CYS N -61.399998 -21.399998 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1 198 . 1 1 112 GLU C 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C -78.9 -38.9 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1 199 . 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C 1 1 114 ILE N -64.6 -24.6 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1 200 . 1 1 113 CYS C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -86.7 -46.7 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1 201 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 THR N -67.5 -27.5 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1 202 . 1 1 114 ILE C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -70.9 -30.899998 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1 203 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 SER N -70.6 -30.599998 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1 204 . 1 1 115 THR C 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C -76.8 -36.799995 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1 205 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C 1 1 117 MET N -66.4 -26.4 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1 206 . 1 1 116 SER C 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C -80.0 -40.0 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1 207 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C 1 1 118 VAL N -72.2 -32.2 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1 208 . 1 1 117 MET C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -77.3 -37.3 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1 209 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 SER N -65.2 -25.2 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1 210 . 1 1 118 VAL C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -82.0 -42.0 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1 211 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 ARG N -58.699997 -18.7 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1 212 . 1 1 119 SER C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -84.0 -44.0 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1 213 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 GLY N -58.499996 -18.5 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1 214 . 1 1 120 ARG C 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C -84.4 -44.4 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1 215 . 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C 1 1 122 THR N -46.899998 26.9 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1 216 . 1 1 121 GLY C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 48.7 108.7 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1 217 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 PHE N 11.999999 52.0 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1 218 . 1 1 122 THR C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -119.8 -79.8 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1 219 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 PRO N 141.1 181.1 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1 220 . 1 1 124 PRO C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -75.1 -35.1 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1 221 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C 1 1 126 LEU N 118.0 158.0 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1 222 . 1 1 125 GLN C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -149.4 -109.4 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1 223 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 ASN N 96.6 136.6 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1 224 . 1 1 126 LEU C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -140.29999 -100.3 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1 225 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 LEU N 84.9 124.899994 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1 226 . 1 1 127 ASN C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -72.3 -32.3 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1 227 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 ALA N 118.299995 158.3 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1 228 . 1 1 128 LEU C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -89.3 -49.3 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1 229 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 PRO N 130.8 170.8 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1 230 . 1 1 130 PRO C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -142.8 -102.8 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1 231 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 ASN N 115.3 155.3 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1 232 . 1 1 131 VAL C 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C -104.19999 -64.2 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1 233 . 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C 1 1 133 PHE N 66.7 106.69999 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1 234 . 1 1 132 ASN C 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C -87.7 -47.7 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1 235 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C 1 1 134 ASP N -50.999996 -11.0 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1 236 . 1 1 133 PHE C 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C -82.3 -42.3 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1 237 . 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C 1 1 135 ALA N -50.9 -10.9 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1 238 . 1 1 134 ASP C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -98.1 -58.1 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1 239 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 LEU N -60.0 -20.0 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1 240 . 1 1 135 ALA C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -88.5 -48.5 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1 241 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 PHE N -51.9 -11.9 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1 242 . 1 1 136 LEU C 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C -87.2 -47.2 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1 243 . 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C 1 1 138 MET N -63.500004 -23.5 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1 244 . 1 1 137 PHE C 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C -81.4 -41.4 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1 245 . 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C 1 1 139 ASN N -63.1 -23.1 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1 246 . 1 1 138 MET C 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C -77.5 -37.5 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1 247 . 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C 1 1 140 TYR N -59.6 -19.6 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1 248 . 1 1 139 ASN C 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C -93.2 -53.199997 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1 249 . 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C 1 1 141 LEU N -71.69999 -31.7 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1 250 . 1 1 140 TYR C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -66.6 -26.599998 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1 251 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 GLN N -47.9 -7.9 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1 252 . 1 1 141 LEU C 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C -188.3 -148.3 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1 253 . 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C 1 1 143 GLN N -12.3 27.7 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1 254 . 2 1 8 GLU C 2 1 9 MET N 2 1 9 MET CA 2 1 9 MET C 24.7 64.7 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1 255 . 2 1 9 MET N 2 1 9 MET CA 2 1 9 MET C 2 1 10 THR N -188.1 -148.1 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1 256 . 2 1 9 MET C 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C -175.7 -135.7 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1 257 . 2 1 10 THR N 2 1 10 THR CA 2 1 10 THR C 2 1 11 PHE N 102.9 142.9 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1 258 . 2 1 10 THR C 2 1 11 PHE N 2 1 11 PHE CA 2 1 11 PHE C -150.6 -110.6 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1 259 . 2 1 11 PHE N 2 1 11 PHE CA 2 1 11 PHE C 2 1 12 GLN N 113.5 153.5 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1 260 . 2 1 11 PHE C 2 1 12 GLN N 2 1 12 GLN CA 2 1 12 GLN C -169.0 -129.0 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1 261 . 2 1 12 GLN N 2 1 12 GLN CA 2 1 12 GLN C 2 1 13 ILE N 99.7 139.7 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1 262 . 2 1 12 GLN C 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C -93.6 -53.6 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1 263 . 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C 2 1 14 GLN N 103.0 143.0 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1 264 . 2 1 13 ILE C 2 1 14 GLN N 2 1 14 GLN CA 2 1 14 GLN C -118.5 -78.5 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1 265 . 2 1 14 GLN N 2 1 14 GLN CA 2 1 14 GLN C 2 1 15 ARG N -49.7 -9.7 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1 266 . 2 1 14 GLN C 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C -190.69998 -150.7 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1 267 . 2 1 15 ARG N 2 1 15 ARG CA 2 1 15 ARG C 2 1 16 ILE N 131.6 171.6 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1 268 . 2 1 15 ARG C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -156.0 -116.0 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1 269 . 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 TYR N 109.3 149.3 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1 270 . 2 1 16 ILE C 2 1 17 TYR N 2 1 17 TYR CA 2 1 17 TYR C -177.0 -137.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1 271 . 2 1 17 TYR N 2 1 17 TYR CA 2 1 17 TYR C 2 1 18 THR N 139.3 179.3 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1 272 . 2 1 17 TYR C 2 1 18 THR N 2 1 18 THR CA 2 1 18 THR C -114.299995 -74.3 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1 273 . 2 1 18 THR N 2 1 18 THR CA 2 1 18 THR C 2 1 19 LYS N 90.3 130.3 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1 274 . 2 1 18 THR C 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C -97.5 -57.500004 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1 275 . 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C 2 1 20 ASP N -50.9 -10.9 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1 276 . 2 1 19 LYS C 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C -174.99998 -135.0 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1 277 . 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C 2 1 21 ILE N 114.899994 154.9 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1 278 . 2 1 20 ASP C 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C -148.1 -108.1 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1 279 . 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C 2 1 22 SER N 116.2 156.2 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1 280 . 2 1 21 ILE C 2 1 22 SER N 2 1 22 SER CA 2 1 22 SER C -166.0 -126.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1 281 . 2 1 22 SER N 2 1 22 SER CA 2 1 22 SER C 2 1 23 PHE N 111.6 151.6 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1 282 . 2 1 22 SER C 2 1 23 PHE N 2 1 23 PHE CA 2 1 23 PHE C -160.6 -120.59999 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1 283 . 2 1 23 PHE N 2 1 23 PHE CA 2 1 23 PHE C 2 1 24 GLU N 111.0 150.99998 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1 284 . 2 1 23 PHE C 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C -159.6 -119.6 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1 285 . 2 1 24 GLU N 2 1 24 GLU CA 2 1 24 GLU C 2 1 25 ALA N 115.6 155.6 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1 286 . 2 1 24 GLU C 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C -148.8 -108.8 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1 287 . 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C 2 1 26 PRO N 45.7 85.7 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1 288 . 2 1 26 PRO C 2 1 27 ASN N 2 1 27 ASN CA 2 1 27 ASN C -125.19999 -85.2 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1 289 . 2 1 27 ASN N 2 1 27 ASN CA 2 1 27 ASN C 2 1 28 ALA N -11.1 28.9 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1 290 . 2 1 27 ASN C 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C -46.4 -6.4 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1 291 . 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C 2 1 29 PRO N -86.7 -46.7 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1 292 . 2 1 29 PRO C 2 1 30 HIS N 2 1 30 HIS CA 2 1 30 HIS C -95.3 -55.3 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1 293 . 2 1 30 HIS N 2 1 30 HIS CA 2 1 30 HIS C 2 1 31 VAL N -59.400005 0.4 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1 294 . 2 1 30 HIS C 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C -81.49999 -41.5 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1 295 . 2 1 31 VAL N 2 1 31 VAL CA 2 1 31 VAL C 2 1 32 PHE N -30.100002 9.9 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1 296 . 2 1 31 VAL C 2 1 32 PHE N 2 1 32 PHE CA 2 1 32 PHE C -91.3 -51.299995 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1 297 . 2 1 32 PHE N 2 1 32 PHE CA 2 1 32 PHE C 2 1 33 GLN N -41.9 -1.9000001 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1 298 . 2 1 32 PHE C 2 1 33 GLN N 2 1 33 GLN CA 2 1 33 GLN C -84.6 -44.6 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1 299 . 2 1 33 GLN N 2 1 33 GLN CA 2 1 33 GLN C 2 1 34 LYS N -45.3 -5.3 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1 300 . 2 1 33 GLN C 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C -106.399994 -66.4 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1 301 . 2 1 34 LYS N 2 1 34 LYS CA 2 1 34 LYS C 2 1 35 ASP N 68.7 108.7 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1 302 . 2 1 34 LYS C 2 1 35 ASP N 2 1 35 ASP CA 2 1 35 ASP C -114.5 -74.5 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1 303 . 2 1 35 ASP N 2 1 35 ASP CA 2 1 35 ASP C 2 1 36 TRP N 78.3 118.299995 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1 304 . 2 1 35 ASP C 2 1 36 TRP N 2 1 36 TRP CA 2 1 36 TRP C -194.6 -154.6 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1 305 . 2 1 36 TRP N 2 1 36 TRP CA 2 1 36 TRP C 2 1 37 GLN N 156.9 196.9 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1 306 . 2 1 36 TRP C 2 1 37 GLN N 2 1 37 GLN CA 2 1 37 GLN C -88.6 -48.6 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1 307 . 2 1 37 GLN N 2 1 37 GLN CA 2 1 37 GLN C 2 1 38 PRO N 91.6 131.6 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1 308 . 2 1 38 PRO C 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C -85.0 -44.999996 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1 309 . 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C 2 1 40 VAL N 105.6 145.6 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1 310 . 2 1 39 GLU C 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C -127.69999 -87.7 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1 311 . 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C 2 1 41 LYS N 123.9 163.9 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1 312 . 2 1 40 VAL C 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C -148.3 -108.299995 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1 313 . 2 1 41 LYS N 2 1 41 LYS CA 2 1 41 LYS C 2 1 42 LEU N 102.59999 142.6 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1 314 . 2 1 41 LYS C 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C -126.7 -86.7 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1 315 . 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C 2 1 43 ASP N 126.3 166.3 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1 316 . 2 1 42 LEU C 2 1 43 ASP N 2 1 43 ASP CA 2 1 43 ASP C -164.4 -124.399994 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1 317 . 2 1 43 ASP N 2 1 43 ASP CA 2 1 43 ASP C 2 1 44 LEU N 113.7 153.7 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1 318 . 2 1 43 ASP C 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C -141.0 -101.0 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1 319 . 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C 2 1 45 ASP N 128.8 168.8 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1 320 . 2 1 44 LEU C 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C -164.7 -124.69999 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1 321 . 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C 2 1 46 THR N 115.00001 155.0 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1 322 . 2 1 45 ASP C 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C -150.4 -110.4 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1 323 . 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C 2 1 47 ALA N 104.9 144.9 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1 324 . 2 1 46 THR C 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C -157.7 -117.69999 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1 325 . 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C 2 1 48 SER N 119.899994 159.9 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1 326 . 2 1 47 ALA C 2 1 48 SER N 2 1 48 SER CA 2 1 48 SER C -141.7 -101.7 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1 327 . 2 1 48 SER N 2 1 48 SER CA 2 1 48 SER C 2 1 49 SER N -196.7 -156.7 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1 328 . 2 1 48 SER C 2 1 49 SER N 2 1 49 SER CA 2 1 49 SER C -192.6 -152.6 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1 329 . 2 1 49 SER N 2 1 49 SER CA 2 1 49 SER C 2 1 50 GLN N 138.0 178.0 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1 330 . 2 1 49 SER C 2 1 50 GLN N 2 1 50 GLN CA 2 1 50 GLN C -121.30001 -81.3 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1 331 . 2 1 50 GLN N 2 1 50 GLN CA 2 1 50 GLN C 2 1 51 LEU N 94.2 134.2 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1 332 . 2 1 50 GLN C 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C -100.4 -60.399998 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1 333 . 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C 2 1 52 ALA N -53.4 -13.4 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1 334 . 2 1 51 LEU C 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C -177.8 -137.79999 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1 335 . 2 1 52 ALA N 2 1 52 ALA CA 2 1 52 ALA C 2 1 53 ASP N -182.6 -142.6 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1 336 . 2 1 52 ALA C 2 1 53 ASP N 2 1 53 ASP CA 2 1 53 ASP C -95.8 -55.8 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1 337 . 2 1 53 ASP N 2 1 53 ASP CA 2 1 53 ASP C 2 1 54 ASP N 103.6 143.6 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1 338 . 2 1 53 ASP C 2 1 54 ASP N 2 1 54 ASP CA 2 1 54 ASP C 41.0 81.0 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1 339 . 2 1 54 ASP N 2 1 54 ASP CA 2 1 54 ASP C 2 1 55 VAL N -3.3 36.7 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1 340 . 2 1 54 ASP C 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C -146.5 -106.5 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1 341 . 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C 2 1 56 TYR N 87.2 127.19999 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1 342 . 2 1 55 VAL C 2 1 56 TYR N 2 1 56 TYR CA 2 1 56 TYR C -135.7 -95.7 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1 343 . 2 1 56 TYR N 2 1 56 TYR CA 2 1 56 TYR C 2 1 57 GLU N 141.1 181.1 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1 344 . 2 1 56 TYR C 2 1 57 GLU N 2 1 57 GLU CA 2 1 57 GLU C -141.6 -101.6 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1 345 . 2 1 57 GLU N 2 1 57 GLU CA 2 1 57 GLU C 2 1 58 VAL N 97.6 137.6 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1 346 . 2 1 57 GLU C 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C -125.1 -85.1 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1 347 . 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C 2 1 59 VAL N 119.49999 159.5 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1 348 . 2 1 58 VAL C 2 1 59 VAL N 2 1 59 VAL CA 2 1 59 VAL C -144.0 -104.0 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1 349 . 2 1 59 VAL N 2 1 59 VAL CA 2 1 59 VAL C 2 1 60 LEU N 112.0 152.0 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1 350 . 2 1 59 VAL C 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C -134.6 -94.6 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1 351 . 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C 2 1 61 ARG N 97.8 137.79999 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1 352 . 2 1 60 LEU C 2 1 61 ARG N 2 1 61 ARG CA 2 1 61 ARG C -127.1 -87.1 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1 353 . 2 1 61 ARG N 2 1 61 ARG CA 2 1 61 ARG C 2 1 62 VAL N 108.1 148.1 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1 354 . 2 1 61 ARG C 2 1 62 VAL N 2 1 62 VAL CA 2 1 62 VAL C -146.6 -106.6 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1 355 . 2 1 62 VAL N 2 1 62 VAL CA 2 1 62 VAL C 2 1 63 THR N 105.0 145.0 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1 356 . 2 1 62 VAL C 2 1 63 THR N 2 1 63 THR CA 2 1 63 THR C -139.3 -99.3 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1 357 . 2 1 63 THR N 2 1 63 THR CA 2 1 63 THR C 2 1 64 VAL N 110.2 150.2 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1 358 . 2 1 63 THR C 2 1 64 VAL N 2 1 64 VAL CA 2 1 64 VAL C -142.7 -102.7 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1 359 . 2 1 64 VAL N 2 1 64 VAL CA 2 1 64 VAL C 2 1 65 THR N 95.6 135.6 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1 360 . 2 1 64 VAL C 2 1 65 THR N 2 1 65 THR CA 2 1 65 THR C -124.6 -84.6 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1 361 . 2 1 65 THR N 2 1 65 THR CA 2 1 65 THR C 2 1 66 ALA N 107.6 147.6 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1 362 . 2 1 65 THR C 2 1 66 ALA N 2 1 66 ALA CA 2 1 66 ALA C -147.4 -107.4 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1 363 . 2 1 66 ALA N 2 1 66 ALA CA 2 1 66 ALA C 2 1 67 SER N 121.49999 161.5 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1 364 . 2 1 66 ALA C 2 1 67 SER N 2 1 67 SER CA 2 1 67 SER C -162.3 -122.3 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1 365 . 2 1 67 SER N 2 1 67 SER CA 2 1 67 SER C 2 1 68 LEU N 129.1 169.1 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1 366 . 2 1 67 SER C 2 1 68 LEU N 2 1 68 LEU CA 2 1 68 LEU C -135.8 -95.8 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1 367 . 2 1 68 LEU N 2 1 68 LEU CA 2 1 68 LEU C 2 1 69 GLY N 100.5 140.5 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1 368 . 2 1 68 LEU C 2 1 69 GLY N 2 1 69 GLY CA 2 1 69 GLY C 45.1 85.1 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1 369 . 2 1 69 GLY N 2 1 69 GLY CA 2 1 69 GLY C 2 1 70 GLU N -151.9 -111.9 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1 370 . 2 1 69 GLY C 2 1 70 GLU N 2 1 70 GLU CA 2 1 70 GLU C -122.5 -82.5 B 69 . C B 70 . N B 70 . CA B 70 . C 1 1 371 . 2 1 70 GLU N 2 1 70 GLU CA 2 1 70 GLU C 2 1 71 GLU N 4.8 44.8 B 70 . N B 70 . CA B 70 . C B 71 . N 1 1 372 . 2 1 70 GLU C 2 1 71 GLU N 2 1 71 GLU CA 2 1 71 GLU C -156.0 -116.0 B 70 . C B 71 . N B 71 . CA B 71 . C 1 1 373 . 2 1 71 GLU N 2 1 71 GLU CA 2 1 71 GLU C 2 1 72 THR N 139.8 179.8 B 71 . N B 71 . CA B 71 . C B 72 . N 1 1 374 . 2 1 71 GLU C 2 1 72 THR N 2 1 72 THR CA 2 1 72 THR C -90.1 -50.1 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1 375 . 2 1 72 THR N 2 1 72 THR CA 2 1 72 THR C 2 1 73 ALA N 112.5 152.5 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1 376 . 2 1 72 THR C 2 1 73 ALA N 2 1 73 ALA CA 2 1 73 ALA C -111.1 -71.1 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1 377 . 2 1 73 ALA N 2 1 73 ALA CA 2 1 73 ALA C 2 1 74 PHE N -74.2 -34.2 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1 378 . 2 1 73 ALA C 2 1 74 PHE N 2 1 74 PHE CA 2 1 74 PHE C -184.5 -144.5 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1 379 . 2 1 74 PHE N 2 1 74 PHE CA 2 1 74 PHE C 2 1 75 LEU N 139.6 179.6 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1 380 . 2 1 74 PHE C 2 1 75 LEU N 2 1 75 LEU CA 2 1 75 LEU C -146.4 -106.399994 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1 381 . 2 1 75 LEU N 2 1 75 LEU CA 2 1 75 LEU C 2 1 76 CYS N 113.9 153.9 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1 382 . 2 1 75 LEU C 2 1 76 CYS N 2 1 76 CYS CA 2 1 76 CYS C -160.1 -120.1 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1 383 . 2 1 76 CYS N 2 1 76 CYS CA 2 1 76 CYS C 2 1 77 GLU N 118.59999 158.59999 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1 384 . 2 1 76 CYS C 2 1 77 GLU N 2 1 77 GLU CA 2 1 77 GLU C -164.0 -123.99999 B 76 . C B 77 . N B 77 . CA B 77 . C 1 1 385 . 2 1 77 GLU N 2 1 77 GLU CA 2 1 77 GLU C 2 1 78 VAL N 125.59999 165.6 B 77 . N B 77 . CA B 77 . C B 78 . N 1 1 386 . 2 1 77 GLU C 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C -164.6 -124.6 B 77 . C B 78 . N B 78 . CA B 78 . C 1 1 387 . 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL C 2 1 79 GLN N 121.7 161.69998 B 78 . N B 78 . CA B 78 . C B 79 . N 1 1 388 . 2 1 78 VAL C 2 1 79 GLN N 2 1 79 GLN CA 2 1 79 GLN C -138.9 -98.9 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1 389 . 2 1 79 GLN N 2 1 79 GLN CA 2 1 79 GLN C 2 1 80 GLN N 84.8 124.8 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1 390 . 2 1 79 GLN C 2 1 80 GLN N 2 1 80 GLN CA 2 1 80 GLN C -120.9 -80.9 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1 391 . 2 1 80 GLN N 2 1 80 GLN CA 2 1 80 GLN C 2 1 81 GLY N 101.5 141.5 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1 392 . 2 1 80 GLN C 2 1 81 GLY N 2 1 81 GLY CA 2 1 81 GLY C -130.4 -90.4 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1 393 . 2 1 81 GLY N 2 1 81 GLY CA 2 1 81 GLY C 2 1 82 GLY N 144.09999 184.1 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1 394 . 2 1 81 GLY C 2 1 82 GLY N 2 1 82 GLY CA 2 1 82 GLY C -176.7 -136.7 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1 395 . 2 1 82 GLY N 2 1 82 GLY CA 2 1 82 GLY C 2 1 83 ILE N 127.6 167.6 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1 396 . 2 1 82 GLY C 2 1 83 ILE N 2 1 83 ILE CA 2 1 83 ILE C -126.6 -86.6 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1 397 . 2 1 83 ILE N 2 1 83 ILE CA 2 1 83 ILE C 2 1 84 PHE N 105.9 145.9 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1 398 . 2 1 83 ILE C 2 1 84 PHE N 2 1 84 PHE CA 2 1 84 PHE C -148.0 -107.99999 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1 399 . 2 1 84 PHE N 2 1 84 PHE CA 2 1 84 PHE C 2 1 85 SER N 135.6 175.6 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1 400 . 2 1 84 PHE C 2 1 85 SER N 2 1 85 SER CA 2 1 85 SER C -130.1 -90.1 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1 401 . 2 1 85 SER N 2 1 85 SER CA 2 1 85 SER C 2 1 86 ILE N 91.899994 131.9 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1 402 . 2 1 85 SER C 2 1 86 ILE N 2 1 86 ILE CA 2 1 86 ILE C -138.0 -98.0 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1 403 . 2 1 86 ILE N 2 1 86 ILE CA 2 1 86 ILE C 2 1 87 ALA N 104.7 144.69998 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1 404 . 2 1 86 ILE C 2 1 87 ALA N 2 1 87 ALA CA 2 1 87 ALA C -155.8 -115.799995 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1 405 . 2 1 87 ALA N 2 1 87 ALA CA 2 1 87 ALA C 2 1 88 GLY N 132.0 172.0 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1 406 . 2 1 87 ALA C 2 1 88 GLY N 2 1 88 GLY CA 2 1 88 GLY C 67.1 107.1 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1 407 . 2 1 88 GLY N 2 1 88 GLY CA 2 1 88 GLY C 2 1 89 ILE N -70.8 -30.800001 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1 408 . 2 1 88 GLY C 2 1 89 ILE N 2 1 89 ILE CA 2 1 89 ILE C -90.2 -50.2 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1 409 . 2 1 89 ILE N 2 1 89 ILE CA 2 1 89 ILE C 2 1 90 GLU N 128.7 168.7 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1 410 . 2 1 89 ILE C 2 1 90 GLU N 2 1 90 GLU CA 2 1 90 GLU C -192.8 -152.8 B 89 . C B 90 . N B 90 . CA B 90 . C 1 1 411 . 2 1 90 GLU N 2 1 90 GLU CA 2 1 90 GLU C 2 1 91 GLY N 145.4 185.4 B 90 . N B 90 . CA B 90 . C B 91 . N 1 1 412 . 2 1 90 GLU C 2 1 91 GLY N 2 1 91 GLY CA 2 1 91 GLY C 59.499996 99.5 B 90 . C B 91 . N B 91 . CA B 91 . C 1 1 413 . 2 1 91 GLY N 2 1 91 GLY CA 2 1 91 GLY C 2 1 92 THR N -133.9 -93.9 B 91 . N B 91 . CA B 91 . C B 92 . N 1 1 414 . 2 1 91 GLY C 2 1 92 THR N 2 1 92 THR CA 2 1 92 THR C -106.6 -66.6 B 91 . C B 92 . N B 92 . CA B 92 . C 1 1 415 . 2 1 92 THR N 2 1 92 THR CA 2 1 92 THR C 2 1 93 GLN N -59.8 -19.8 B 92 . N B 92 . CA B 92 . C B 93 . N 1 1 416 . 2 1 92 THR C 2 1 93 GLN N 2 1 93 GLN CA 2 1 93 GLN C -75.4 -35.4 B 92 . C B 93 . N B 93 . CA B 93 . C 1 1 417 . 2 1 93 GLN N 2 1 93 GLN CA 2 1 93 GLN C 2 1 94 MET N -59.099995 -19.1 B 93 . N B 93 . CA B 93 . C B 94 . N 1 1 418 . 2 1 93 GLN C 2 1 94 MET N 2 1 94 MET CA 2 1 94 MET C -90.4 -50.4 B 93 . C B 94 . N B 94 . CA B 94 . C 1 1 419 . 2 1 94 MET N 2 1 94 MET CA 2 1 94 MET C 2 1 95 ALA N -65.8 -25.8 B 94 . N B 94 . CA B 94 . C B 95 . N 1 1 420 . 2 1 94 MET C 2 1 95 ALA N 2 1 95 ALA CA 2 1 95 ALA C -75.7 -35.7 B 94 . C B 95 . N B 95 . CA B 95 . C 1 1 421 . 2 1 95 ALA N 2 1 95 ALA CA 2 1 95 ALA C 2 1 96 HIS N -55.2 -15.200001 B 95 . N B 95 . CA B 95 . C B 96 . N 1 1 422 . 2 1 95 ALA C 2 1 96 HIS N 2 1 96 HIS CA 2 1 96 HIS C -95.6 -55.6 B 95 . C B 96 . N B 96 . CA B 96 . C 1 1 423 . 2 1 96 HIS N 2 1 96 HIS CA 2 1 96 HIS C 2 1 97 CYS N -53.199997 -13.2 B 96 . N B 96 . CA B 96 . C B 97 . N 1 1 424 . 2 1 96 HIS C 2 1 97 CYS N 2 1 97 CYS CA 2 1 97 CYS C -85.5 -45.5 B 96 . C B 97 . N B 97 . CA B 97 . C 1 1 425 . 2 1 97 CYS N 2 1 97 CYS CA 2 1 97 CYS C 2 1 98 LEU N -65.9 -25.9 B 97 . N B 97 . CA B 97 . C B 98 . N 1 1 426 . 2 1 97 CYS C 2 1 98 LEU N 2 1 98 LEU CA 2 1 98 LEU C -102.59999 -62.599995 B 97 . C B 98 . N B 98 . CA B 98 . C 1 1 427 . 2 1 98 LEU N 2 1 98 LEU CA 2 1 98 LEU C 2 1 99 GLY N -43.7 -3.7 B 98 . N B 98 . CA B 98 . C B 99 . N 1 1 428 . 2 1 98 LEU C 2 1 99 GLY N 2 1 99 GLY CA 2 1 99 GLY C -118.299995 -78.3 B 98 . C B 99 . N B 99 . CA B 99 . C 1 1 429 . 2 1 99 GLY N 2 1 99 GLY CA 2 1 99 GLY C 2 1 100 ALA N -37.4 2.6 B 99 . N B 99 . CA B 99 . C B 100 . N 1 1 430 . 2 1 99 GLY C 2 1 100 ALA N 2 1 100 ALA CA 2 1 100 ALA C -152.9 -112.9 B 99 . C B 100 . N B 100 . CA B 100 . C 1 1 431 . 2 1 100 ALA N 2 1 100 ALA CA 2 1 100 ALA C 2 1 101 TYR N -69.2 -29.2 B 100 . N B 100 . CA B 100 . C B 101 . N 1 1 432 . 2 1 100 ALA C 2 1 101 TYR N 2 1 101 TYR CA 2 1 101 TYR C -83.399994 -43.4 B 100 . C B 101 . N B 101 . CA B 101 . C 1 1 433 . 2 1 101 TYR N 2 1 101 TYR CA 2 1 101 TYR C 2 1 102 CYS N -66.0 -26.0 B 101 . N B 101 . CA B 101 . C B 102 . N 1 1 434 . 2 1 101 TYR C 2 1 102 CYS N 2 1 102 CYS CA 2 1 102 CYS C -95.7 -55.7 B 101 . C B 102 . N B 102 . CA B 102 . C 1 1 435 . 2 1 102 CYS N 2 1 102 CYS CA 2 1 102 CYS C 2 1 103 PRO N -62.700005 -22.7 B 102 . N B 102 . CA B 102 . C B 103 . N 1 1 436 . 2 1 103 PRO C 2 1 104 ASN N 2 1 104 ASN CA 2 1 104 ASN C -83.399994 -43.4 B 103 . C B 104 . N B 104 . CA B 104 . C 1 1 437 . 2 1 104 ASN N 2 1 104 ASN CA 2 1 104 ASN C 2 1 105 ILE N -51.9 -11.9 B 104 . N B 104 . CA B 104 . C B 105 . N 1 1 438 . 2 1 104 ASN C 2 1 105 ILE N 2 1 105 ILE CA 2 1 105 ILE C -93.2 -53.199997 B 104 . C B 105 . N B 105 . CA B 105 . C 1 1 439 . 2 1 105 ILE N 2 1 105 ILE CA 2 1 105 ILE C 2 1 106 LEU N -56.6 -16.6 B 105 . N B 105 . CA B 105 . C B 106 . N 1 1 440 . 2 1 105 ILE C 2 1 106 LEU N 2 1 106 LEU CA 2 1 106 LEU C -103.3 -63.3 B 105 . C B 106 . N B 106 . CA B 106 . C 1 1 441 . 2 1 106 LEU N 2 1 106 LEU CA 2 1 106 LEU C 2 1 107 PHE N -41.6 -1.6 B 106 . N B 106 . CA B 106 . C B 107 . N 1 1 442 . 2 1 106 LEU C 2 1 107 PHE N 2 1 107 PHE CA 2 1 107 PHE C -71.9 -31.9 B 106 . C B 107 . N B 107 . CA B 107 . C 1 1 443 . 2 1 107 PHE N 2 1 107 PHE CA 2 1 107 PHE C 2 1 108 PRO N -71.1 -31.099998 B 107 . N B 107 . CA B 107 . C B 108 . N 1 1 444 . 2 1 108 PRO C 2 1 109 TYR N 2 1 109 TYR CA 2 1 109 TYR C -82.1 -42.1 B 108 . C B 109 . N B 109 . CA B 109 . C 1 1 445 . 2 1 109 TYR N 2 1 109 TYR CA 2 1 109 TYR C 2 1 110 ALA N -70.4 -30.400002 B 109 . N B 109 . CA B 109 . C B 110 . N 1 1 446 . 2 1 109 TYR C 2 1 110 ALA N 2 1 110 ALA CA 2 1 110 ALA C -83.8 -43.8 B 109 . C B 110 . N B 110 . CA B 110 . C 1 1 447 . 2 1 110 ALA N 2 1 110 ALA CA 2 1 110 ALA C 2 1 111 ARG N -60.099995 -20.1 B 110 . N B 110 . CA B 110 . C B 111 . N 1 1 448 . 2 1 110 ALA C 2 1 111 ARG N 2 1 111 ARG CA 2 1 111 ARG C -78.6 -38.6 B 110 . C B 111 . N B 111 . CA B 111 . C 1 1 449 . 2 1 111 ARG N 2 1 111 ARG CA 2 1 111 ARG C 2 1 112 GLU N -70.6 -30.599998 B 111 . N B 111 . CA B 111 . C B 112 . N 1 1 450 . 2 1 111 ARG C 2 1 112 GLU N 2 1 112 GLU CA 2 1 112 GLU C -85.5 -45.5 B 111 . C B 112 . N B 112 . CA B 112 . C 1 1 451 . 2 1 112 GLU N 2 1 112 GLU CA 2 1 112 GLU C 2 1 113 CYS N -57.4 -17.4 B 112 . N B 112 . CA B 112 . C B 113 . N 1 1 452 . 2 1 112 GLU C 2 1 113 CYS N 2 1 113 CYS CA 2 1 113 CYS C -79.0 -39.0 B 112 . C B 113 . N B 113 . CA B 113 . C 1 1 453 . 2 1 113 CYS N 2 1 113 CYS CA 2 1 113 CYS C 2 1 114 ILE N -68.0 -28.0 B 113 . N B 113 . CA B 113 . C B 114 . N 1 1 454 . 2 1 113 CYS C 2 1 114 ILE N 2 1 114 ILE CA 2 1 114 ILE C -82.5 -42.5 B 113 . C B 114 . N B 114 . CA B 114 . C 1 1 455 . 2 1 114 ILE N 2 1 114 ILE CA 2 1 114 ILE C 2 1 115 THR N -66.0 -26.0 B 114 . N B 114 . CA B 114 . C B 115 . N 1 1 456 . 2 1 114 ILE C 2 1 115 THR N 2 1 115 THR CA 2 1 115 THR C -76.7 -36.7 B 114 . C B 115 . N B 115 . CA B 115 . C 1 1 457 . 2 1 115 THR N 2 1 115 THR CA 2 1 115 THR C 2 1 116 SER N -64.5 -24.5 B 115 . N B 115 . CA B 115 . C B 116 . N 1 1 458 . 2 1 115 THR C 2 1 116 SER N 2 1 116 SER CA 2 1 116 SER C -82.0 -42.0 B 115 . C B 116 . N B 116 . CA B 116 . C 1 1 459 . 2 1 116 SER N 2 1 116 SER CA 2 1 116 SER C 2 1 117 MET N -69.5 -29.5 B 116 . N B 116 . CA B 116 . C B 117 . N 1 1 460 . 2 1 116 SER C 2 1 117 MET N 2 1 117 MET CA 2 1 117 MET C -78.6 -38.6 B 116 . C B 117 . N B 117 . CA B 117 . C 1 1 461 . 2 1 117 MET N 2 1 117 MET CA 2 1 117 MET C 2 1 118 VAL N -68.8 -28.799997 B 117 . N B 117 . CA B 117 . C B 118 . N 1 1 462 . 2 1 117 MET C 2 1 118 VAL N 2 1 118 VAL CA 2 1 118 VAL C -76.8 -36.799995 B 117 . C B 118 . N B 118 . CA B 118 . C 1 1 463 . 2 1 118 VAL N 2 1 118 VAL CA 2 1 118 VAL C 2 1 119 SER N -60.299995 -20.3 B 118 . N B 118 . CA B 118 . C B 119 . N 1 1 464 . 2 1 118 VAL C 2 1 119 SER N 2 1 119 SER CA 2 1 119 SER C -86.7 -46.7 B 118 . C B 119 . N B 119 . CA B 119 . C 1 1 465 . 2 1 119 SER N 2 1 119 SER CA 2 1 119 SER C 2 1 120 ARG N -61.3 -21.3 B 119 . N B 119 . CA B 119 . C B 120 . N 1 1 466 . 2 1 119 SER C 2 1 120 ARG N 2 1 120 ARG CA 2 1 120 ARG C -79.1 -39.1 B 119 . C B 120 . N B 120 . CA B 120 . C 1 1 467 . 2 1 120 ARG N 2 1 120 ARG CA 2 1 120 ARG C 2 1 121 GLY N -56.1 -16.1 B 120 . N B 120 . CA B 120 . C B 121 . N 1 1 468 . 2 1 120 ARG C 2 1 121 GLY N 2 1 121 GLY CA 2 1 121 GLY C -96.2 -56.199997 B 120 . C B 121 . N B 121 . CA B 121 . C 1 1 469 . 2 1 121 GLY N 2 1 121 GLY CA 2 1 121 GLY C 2 1 122 THR N -22.9 17.1 B 121 . N B 121 . CA B 121 . C B 122 . N 1 1 470 . 2 1 121 GLY C 2 1 122 THR N 2 1 122 THR CA 2 1 122 THR C 48.2 88.2 B 121 . C B 122 . N B 122 . CA B 122 . C 1 1 471 . 2 1 122 THR N 2 1 122 THR CA 2 1 122 THR C 2 1 123 PHE N 15.0 55.0 B 122 . N B 122 . CA B 122 . C B 123 . N 1 1 472 . 2 1 122 THR C 2 1 123 PHE N 2 1 123 PHE CA 2 1 123 PHE C -118.4 -78.4 B 122 . C B 123 . N B 123 . CA B 123 . C 1 1 473 . 2 1 123 PHE N 2 1 123 PHE CA 2 1 123 PHE C 2 1 124 PRO N 145.0 185.0 B 123 . N B 123 . CA B 123 . C B 124 . N 1 1 474 . 2 1 124 PRO C 2 1 125 GLN N 2 1 125 GLN CA 2 1 125 GLN C -64.1 -24.1 B 124 . C B 125 . N B 125 . CA B 125 . C 1 1 475 . 2 1 125 GLN N 2 1 125 GLN CA 2 1 125 GLN C 2 1 126 LEU N 115.3 155.3 B 125 . N B 125 . CA B 125 . C B 126 . N 1 1 476 . 2 1 125 GLN C 2 1 126 LEU N 2 1 126 LEU CA 2 1 126 LEU C -151.5 -111.5 B 125 . C B 126 . N B 126 . CA B 126 . C 1 1 477 . 2 1 126 LEU N 2 1 126 LEU CA 2 1 126 LEU C 2 1 127 ASN N 86.3 126.3 B 126 . N B 126 . CA B 126 . C B 127 . N 1 1 478 . 2 1 126 LEU C 2 1 127 ASN N 2 1 127 ASN CA 2 1 127 ASN C -133.3 -93.3 B 126 . C B 127 . N B 127 . CA B 127 . C 1 1 479 . 2 1 127 ASN N 2 1 127 ASN CA 2 1 127 ASN C 2 1 128 LEU N 94.2 134.2 B 127 . N B 127 . CA B 127 . C B 128 . N 1 1 480 . 2 1 127 ASN C 2 1 128 LEU N 2 1 128 LEU CA 2 1 128 LEU C -86.4 -46.4 B 127 . C B 128 . N B 128 . CA B 128 . C 1 1 481 . 2 1 128 LEU N 2 1 128 LEU CA 2 1 128 LEU C 2 1 129 ALA N 108.8 148.8 B 128 . N B 128 . CA B 128 . C B 129 . N 1 1 482 . 2 1 128 LEU C 2 1 129 ALA N 2 1 129 ALA CA 2 1 129 ALA C -84.5 -44.5 B 128 . C B 129 . N B 129 . CA B 129 . C 1 1 483 . 2 1 129 ALA N 2 1 129 ALA CA 2 1 129 ALA C 2 1 130 PRO N 126.899994 166.9 B 129 . N B 129 . CA B 129 . C B 130 . N 1 1 484 . 2 1 130 PRO C 2 1 131 VAL N 2 1 131 VAL CA 2 1 131 VAL C -131.6 -91.6 B 130 . C B 131 . N B 131 . CA B 131 . C 1 1 485 . 2 1 131 VAL N 2 1 131 VAL CA 2 1 131 VAL C 2 1 132 ASN N 113.2 153.2 B 131 . N B 131 . CA B 131 . C B 132 . N 1 1 486 . 2 1 131 VAL C 2 1 132 ASN N 2 1 132 ASN CA 2 1 132 ASN C -109.899994 -69.9 B 131 . C B 132 . N B 132 . CA B 132 . C 1 1 487 . 2 1 132 ASN N 2 1 132 ASN CA 2 1 132 ASN C 2 1 133 PHE N 72.8 112.8 B 132 . N B 132 . CA B 132 . C B 133 . N 1 1 488 . 2 1 132 ASN C 2 1 133 PHE N 2 1 133 PHE CA 2 1 133 PHE C -87.8 -47.8 B 132 . C B 133 . N B 133 . CA B 133 . C 1 1 489 . 2 1 133 PHE N 2 1 133 PHE CA 2 1 133 PHE C 2 1 134 ASP N -46.5 -6.5 B 133 . N B 133 . CA B 133 . C B 134 . N 1 1 490 . 2 1 133 PHE C 2 1 134 ASP N 2 1 134 ASP CA 2 1 134 ASP C -82.8 -42.799995 B 133 . C B 134 . N B 134 . CA B 134 . C 1 1 491 . 2 1 134 ASP N 2 1 134 ASP CA 2 1 134 ASP C 2 1 135 ALA N -64.1 -24.1 B 134 . N B 134 . CA B 134 . C B 135 . N 1 1 492 . 2 1 134 ASP C 2 1 135 ALA N 2 1 135 ALA CA 2 1 135 ALA C -86.3 -46.3 B 134 . C B 135 . N B 135 . CA B 135 . C 1 1 493 . 2 1 135 ALA N 2 1 135 ALA CA 2 1 135 ALA C 2 1 136 LEU N -62.700005 -22.7 B 135 . N B 135 . CA B 135 . C B 136 . N 1 1 494 . 2 1 135 ALA C 2 1 136 LEU N 2 1 136 LEU CA 2 1 136 LEU C -82.7 -42.7 B 135 . C B 136 . N B 136 . CA B 136 . C 1 1 495 . 2 1 136 LEU N 2 1 136 LEU CA 2 1 136 LEU C 2 1 137 PHE N -54.5 -14.5 B 136 . N B 136 . CA B 136 . C B 137 . N 1 1 496 . 2 1 136 LEU C 2 1 137 PHE N 2 1 137 PHE CA 2 1 137 PHE C -90.6 -50.6 B 136 . C B 137 . N B 137 . CA B 137 . C 1 1 497 . 2 1 137 PHE N 2 1 137 PHE CA 2 1 137 PHE C 2 1 138 MET N -56.5 -16.5 B 137 . N B 137 . CA B 137 . C B 138 . N 1 1 498 . 2 1 137 PHE C 2 1 138 MET N 2 1 138 MET CA 2 1 138 MET C -85.1 -45.1 B 137 . C B 138 . N B 138 . CA B 138 . C 1 1 499 . 2 1 138 MET N 2 1 138 MET CA 2 1 138 MET C 2 1 139 ASN N -35.6 4.4 B 138 . N B 138 . CA B 138 . C B 139 . N 1 1 500 . 2 1 138 MET C 2 1 139 ASN N 2 1 139 ASN CA 2 1 139 ASN C -116.09999 -76.1 B 138 . C B 139 . N B 139 . CA B 139 . C 1 1 501 . 2 1 139 ASN N 2 1 139 ASN CA 2 1 139 ASN C 2 1 140 TYR N -38.9 1.1 B 139 . N B 139 . CA B 139 . C B 140 . N 1 1 502 . 2 1 139 ASN C 2 1 140 TYR N 2 1 140 TYR CA 2 1 140 TYR C -88.9 -48.9 B 139 . C B 140 . N B 140 . CA B 140 . C 1 1 503 . 2 1 140 TYR N 2 1 140 TYR CA 2 1 140 TYR C 2 1 141 LEU N -47.0 -7.0 B 140 . N B 140 . CA B 140 . C B 141 . N 1 1 504 . 2 1 140 TYR C 2 1 141 LEU N 2 1 141 LEU CA 2 1 141 LEU C -118.5 -78.5 B 140 . C B 141 . N B 141 . CA B 141 . C 1 1 505 . 2 1 141 LEU N 2 1 141 LEU CA 2 1 141 LEU C 2 1 142 GLN N -4.8 35.2 B 141 . N B 141 . CA B 141 . C B 142 . N 1 1 506 . 3 1 8 GLU C 3 1 9 MET N 3 1 9 MET CA 3 1 9 MET C 23.5 63.500004 C 8 . C C 9 . N C 9 . CA C 9 . C 1 1 507 . 3 1 9 MET N 3 1 9 MET CA 3 1 9 MET C 3 1 10 THR N 116.9 156.9 C 9 . N C 9 . CA C 9 . C C 10 . N 1 1 508 . 3 1 9 MET C 3 1 10 THR N 3 1 10 THR CA 3 1 10 THR C -127.5 -87.49999 C 9 . C C 10 . N C 10 . CA C 10 . C 1 1 509 . 3 1 10 THR N 3 1 10 THR CA 3 1 10 THR C 3 1 11 PHE N 77.399994 117.399994 C 10 . N C 10 . CA C 10 . C C 11 . N 1 1 510 . 3 1 10 THR C 3 1 11 PHE N 3 1 11 PHE CA 3 1 11 PHE C -123.299995 -83.3 C 10 . C C 11 . N C 11 . CA C 11 . C 1 1 511 . 3 1 11 PHE N 3 1 11 PHE CA 3 1 11 PHE C 3 1 12 GLN N 120.299995 160.3 C 11 . N C 11 . CA C 11 . C C 12 . N 1 1 512 . 3 1 11 PHE C 3 1 12 GLN N 3 1 12 GLN CA 3 1 12 GLN C -178.3 -138.3 C 11 . C C 12 . N C 12 . CA C 12 . C 1 1 513 . 3 1 12 GLN N 3 1 12 GLN CA 3 1 12 GLN C 3 1 13 ILE N 103.8 143.8 C 12 . N C 12 . CA C 12 . C C 13 . N 1 1 514 . 3 1 12 GLN C 3 1 13 ILE N 3 1 13 ILE CA 3 1 13 ILE C -95.7 -55.7 C 12 . C C 13 . N C 13 . CA C 13 . C 1 1 515 . 3 1 13 ILE N 3 1 13 ILE CA 3 1 13 ILE C 3 1 14 GLN N 99.7 139.7 C 13 . N C 13 . CA C 13 . C C 14 . N 1 1 516 . 3 1 13 ILE C 3 1 14 GLN N 3 1 14 GLN CA 3 1 14 GLN C -115.3 -75.3 C 13 . C C 14 . N C 14 . CA C 14 . C 1 1 517 . 3 1 14 GLN N 3 1 14 GLN CA 3 1 14 GLN C 3 1 15 ARG N -48.9 -8.9 C 14 . N C 14 . CA C 14 . C C 15 . N 1 1 518 . 3 1 14 GLN C 3 1 15 ARG N 3 1 15 ARG CA 3 1 15 ARG C -197.09999 -157.1 C 14 . C C 15 . N C 15 . CA C 15 . C 1 1 519 . 3 1 15 ARG N 3 1 15 ARG CA 3 1 15 ARG C 3 1 16 ILE N 125.19999 165.2 C 15 . N C 15 . CA C 15 . C C 16 . N 1 1 520 . 3 1 15 ARG C 3 1 16 ILE N 3 1 16 ILE CA 3 1 16 ILE C -150.4 -110.4 C 15 . C C 16 . N C 16 . CA C 16 . C 1 1 521 . 3 1 16 ILE N 3 1 16 ILE CA 3 1 16 ILE C 3 1 17 TYR N 111.1 151.1 C 16 . N C 16 . CA C 16 . C C 17 . N 1 1 522 . 3 1 16 ILE C 3 1 17 TYR N 3 1 17 TYR CA 3 1 17 TYR C -181.0 -141.0 C 16 . C C 17 . N C 17 . CA C 17 . C 1 1 523 . 3 1 17 TYR N 3 1 17 TYR CA 3 1 17 TYR C 3 1 18 THR N 131.1 171.1 C 17 . N C 17 . CA C 17 . C C 18 . N 1 1 524 . 3 1 17 TYR C 3 1 18 THR N 3 1 18 THR CA 3 1 18 THR C -109.1 -69.1 C 17 . C C 18 . N C 18 . CA C 18 . C 1 1 525 . 3 1 18 THR N 3 1 18 THR CA 3 1 18 THR C 3 1 19 LYS N 103.0 143.0 C 18 . N C 18 . CA C 18 . C C 19 . N 1 1 526 . 3 1 18 THR C 3 1 19 LYS N 3 1 19 LYS CA 3 1 19 LYS C -105.799995 -65.8 C 18 . C C 19 . N C 19 . CA C 19 . C 1 1 527 . 3 1 19 LYS N 3 1 19 LYS CA 3 1 19 LYS C 3 1 20 ASP N -46.8 -6.8 C 19 . N C 19 . CA C 19 . C C 20 . N 1 1 528 . 3 1 19 LYS C 3 1 20 ASP N 3 1 20 ASP CA 3 1 20 ASP C -175.6 -135.6 C 19 . C C 20 . N C 20 . CA C 20 . C 1 1 529 . 3 1 20 ASP N 3 1 20 ASP CA 3 1 20 ASP C 3 1 21 ILE N 116.09999 156.09999 C 20 . N C 20 . CA C 20 . C C 21 . N 1 1 530 . 3 1 20 ASP C 3 1 21 ILE N 3 1 21 ILE CA 3 1 21 ILE C -153.3 -113.3 C 20 . C C 21 . N C 21 . CA C 21 . C 1 1 531 . 3 1 21 ILE N 3 1 21 ILE CA 3 1 21 ILE C 3 1 22 SER N 114.299995 154.3 C 21 . N C 21 . CA C 21 . C C 22 . N 1 1 532 . 3 1 21 ILE C 3 1 22 SER N 3 1 22 SER CA 3 1 22 SER C -165.2 -125.19999 C 21 . C C 22 . N C 22 . CA C 22 . C 1 1 533 . 3 1 22 SER N 3 1 22 SER CA 3 1 22 SER C 3 1 23 PHE N 109.899994 149.9 C 22 . N C 22 . CA C 22 . C C 23 . N 1 1 534 . 3 1 22 SER C 3 1 23 PHE N 3 1 23 PHE CA 3 1 23 PHE C -155.2 -115.19999 C 22 . C C 23 . N C 23 . CA C 23 . C 1 1 535 . 3 1 23 PHE N 3 1 23 PHE CA 3 1 23 PHE C 3 1 24 GLU N 109.3 149.3 C 23 . N C 23 . CA C 23 . C C 24 . N 1 1 536 . 3 1 23 PHE C 3 1 24 GLU N 3 1 24 GLU CA 3 1 24 GLU C -158.59999 -118.59999 C 23 . C C 24 . N C 24 . CA C 24 . C 1 1 537 . 3 1 24 GLU N 3 1 24 GLU CA 3 1 24 GLU C 3 1 25 ALA N 113.7 153.7 C 24 . N C 24 . CA C 24 . C C 25 . N 1 1 538 . 3 1 24 GLU C 3 1 25 ALA N 3 1 25 ALA CA 3 1 25 ALA C -153.6 -113.6 C 24 . C C 25 . N C 25 . CA C 25 . C 1 1 539 . 3 1 25 ALA N 3 1 25 ALA CA 3 1 25 ALA C 3 1 26 PRO N 58.4 98.4 C 25 . N C 25 . CA C 25 . C C 26 . N 1 1 540 . 3 1 26 PRO C 3 1 27 ASN N 3 1 27 ASN CA 3 1 27 ASN C -124.69999 -84.7 C 26 . C C 27 . N C 27 . CA C 27 . C 1 1 541 . 3 1 27 ASN N 3 1 27 ASN CA 3 1 27 ASN C 3 1 28 ALA N 13.1 53.1 C 27 . N C 27 . CA C 27 . C C 28 . N 1 1 542 . 3 1 27 ASN C 3 1 28 ALA N 3 1 28 ALA CA 3 1 28 ALA C -57.599995 -17.6 C 27 . C C 28 . N C 28 . CA C 28 . C 1 1 543 . 3 1 28 ALA N 3 1 28 ALA CA 3 1 28 ALA C 3 1 29 PRO N -82.8 -42.799995 C 28 . N C 28 . CA C 28 . C C 29 . N 1 1 544 . 3 1 29 PRO C 3 1 30 HIS N 3 1 30 HIS CA 3 1 30 HIS C -67.6 -27.6 C 29 . C C 30 . N C 30 . CA C 30 . C 1 1 545 . 3 1 30 HIS N 3 1 30 HIS CA 3 1 30 HIS C 3 1 31 VAL N -66.9 -26.9 C 30 . N C 30 . CA C 30 . C C 31 . N 1 1 546 . 3 1 30 HIS C 3 1 31 VAL N 3 1 31 VAL CA 3 1 31 VAL C -76.3 -36.3 C 30 . C C 31 . N C 31 . CA C 31 . C 1 1 547 . 3 1 31 VAL N 3 1 31 VAL CA 3 1 31 VAL C 3 1 32 PHE N -40.1 -0.1 C 31 . N C 31 . CA C 31 . C C 32 . N 1 1 548 . 3 1 31 VAL C 3 1 32 PHE N 3 1 32 PHE CA 3 1 32 PHE C -89.99999 -50.0 C 31 . C C 32 . N C 32 . CA C 32 . C 1 1 549 . 3 1 32 PHE N 3 1 32 PHE CA 3 1 32 PHE C 3 1 33 GLN N -40.1 -0.1 C 32 . N C 32 . CA C 32 . C C 33 . N 1 1 550 . 3 1 32 PHE C 3 1 33 GLN N 3 1 33 GLN CA 3 1 33 GLN C -127.00001 -87.0 C 32 . C C 33 . N C 33 . CA C 33 . C 1 1 551 . 3 1 33 GLN N 3 1 33 GLN CA 3 1 33 GLN C 3 1 34 LYS N 6.8 46.8 C 33 . N C 33 . CA C 33 . C C 34 . N 1 1 552 . 3 1 33 GLN C 3 1 34 LYS N 3 1 34 LYS CA 3 1 34 LYS C -123.09999 -83.1 C 33 . C C 34 . N C 34 . CA C 34 . C 1 1 553 . 3 1 34 LYS N 3 1 34 LYS CA 3 1 34 LYS C 3 1 35 ASP N 137.4 177.4 C 34 . N C 34 . CA C 34 . C C 35 . N 1 1 554 . 3 1 34 LYS C 3 1 35 ASP N 3 1 35 ASP CA 3 1 35 ASP C -87.49999 -47.5 C 34 . C C 35 . N C 35 . CA C 35 . C 1 1 555 . 3 1 35 ASP N 3 1 35 ASP CA 3 1 35 ASP C 3 1 36 TRP N 89.399994 129.4 C 35 . N C 35 . CA C 35 . C C 36 . N 1 1 556 . 3 1 35 ASP C 3 1 36 TRP N 3 1 36 TRP CA 3 1 36 TRP C -84.8 -44.8 C 35 . C C 36 . N C 36 . CA C 36 . C 1 1 557 . 3 1 36 TRP N 3 1 36 TRP CA 3 1 36 TRP C 3 1 37 GLN N 68.8 108.8 C 36 . N C 36 . CA C 36 . C C 37 . N 1 1 558 . 3 1 36 TRP C 3 1 37 GLN N 3 1 37 GLN CA 3 1 37 GLN C -162.3 -122.3 C 36 . C C 37 . N C 37 . CA C 37 . C 1 1 559 . 3 1 37 GLN N 3 1 37 GLN CA 3 1 37 GLN C 3 1 38 PRO N 37.8 77.8 C 37 . N C 37 . CA C 37 . C C 38 . N 1 1 560 . 3 1 38 PRO C 3 1 39 GLU N 3 1 39 GLU CA 3 1 39 GLU C -129.2 -89.2 C 38 . C C 39 . N C 39 . CA C 39 . C 1 1 561 . 3 1 39 GLU N 3 1 39 GLU CA 3 1 39 GLU C 3 1 40 VAL N 76.1 116.09999 C 39 . N C 39 . CA C 39 . C C 40 . N 1 1 562 . 3 1 39 GLU C 3 1 40 VAL N 3 1 40 VAL CA 3 1 40 VAL C -100.9 -60.9 C 39 . C C 40 . N C 40 . CA C 40 . C 1 1 563 . 3 1 40 VAL N 3 1 40 VAL CA 3 1 40 VAL C 3 1 41 LYS N 101.1 141.1 C 40 . N C 40 . CA C 40 . C C 41 . N 1 1 564 . 3 1 40 VAL C 3 1 41 LYS N 3 1 41 LYS CA 3 1 41 LYS C -134.2 -94.2 C 40 . C C 41 . N C 41 . CA C 41 . C 1 1 565 . 3 1 41 LYS N 3 1 41 LYS CA 3 1 41 LYS C 3 1 42 LEU N 105.3 145.3 C 41 . N C 41 . CA C 41 . C C 42 . N 1 1 566 . 3 1 41 LYS C 3 1 42 LEU N 3 1 42 LEU CA 3 1 42 LEU C -128.3 -88.3 C 41 . C C 42 . N C 42 . CA C 42 . C 1 1 567 . 3 1 42 LEU N 3 1 42 LEU CA 3 1 42 LEU C 3 1 43 ASP N 123.5 163.5 C 42 . N C 42 . CA C 42 . C C 43 . N 1 1 568 . 3 1 42 LEU C 3 1 43 ASP N 3 1 43 ASP CA 3 1 43 ASP C -160.5 -120.5 C 42 . C C 43 . N C 43 . CA C 43 . C 1 1 569 . 3 1 43 ASP N 3 1 43 ASP CA 3 1 43 ASP C 3 1 44 LEU N 106.3 146.3 C 43 . N C 43 . CA C 43 . C C 44 . N 1 1 570 . 3 1 43 ASP C 3 1 44 LEU N 3 1 44 LEU CA 3 1 44 LEU C -134.2 -94.2 C 43 . C C 44 . N C 44 . CA C 44 . C 1 1 571 . 3 1 44 LEU N 3 1 44 LEU CA 3 1 44 LEU C 3 1 45 ASP N 113.9 153.9 C 44 . N C 44 . CA C 44 . C C 45 . N 1 1 572 . 3 1 44 LEU C 3 1 45 ASP N 3 1 45 ASP CA 3 1 45 ASP C -155.1 -115.1 C 44 . C C 45 . N C 45 . CA C 45 . C 1 1 573 . 3 1 45 ASP N 3 1 45 ASP CA 3 1 45 ASP C 3 1 46 THR N 122.3 162.3 C 45 . N C 45 . CA C 45 . C C 46 . N 1 1 574 . 3 1 45 ASP C 3 1 46 THR N 3 1 46 THR CA 3 1 46 THR C -155.5 -115.5 C 45 . C C 46 . N C 46 . CA C 46 . C 1 1 575 . 3 1 46 THR N 3 1 46 THR CA 3 1 46 THR C 3 1 47 ALA N 113.5 153.5 C 46 . N C 46 . CA C 46 . C C 47 . N 1 1 576 . 3 1 46 THR C 3 1 47 ALA N 3 1 47 ALA CA 3 1 47 ALA C -153.2 -113.2 C 46 . C C 47 . N C 47 . CA C 47 . C 1 1 577 . 3 1 47 ALA N 3 1 47 ALA CA 3 1 47 ALA C 3 1 48 SER N 136.6 176.6 C 47 . N C 47 . CA C 47 . C C 48 . N 1 1 578 . 3 1 47 ALA C 3 1 48 SER N 3 1 48 SER CA 3 1 48 SER C -164.1 -124.1 C 47 . C C 48 . N C 48 . CA C 48 . C 1 1 579 . 3 1 48 SER N 3 1 48 SER CA 3 1 48 SER C 3 1 49 SER N 143.9 183.9 C 48 . N C 48 . CA C 48 . C C 49 . N 1 1 580 . 3 1 48 SER C 3 1 49 SER N 3 1 49 SER CA 3 1 49 SER C -186.0 -146.0 C 48 . C C 49 . N C 49 . CA C 49 . C 1 1 581 . 3 1 49 SER N 3 1 49 SER CA 3 1 49 SER C 3 1 50 GLN N 128.7 168.7 C 49 . N C 49 . CA C 49 . C C 50 . N 1 1 582 . 3 1 49 SER C 3 1 50 GLN N 3 1 50 GLN CA 3 1 50 GLN C -104.49999 -64.5 C 49 . C C 50 . N C 50 . CA C 50 . C 1 1 583 . 3 1 50 GLN N 3 1 50 GLN CA 3 1 50 GLN C 3 1 51 LEU N 118.80001 158.8 C 50 . N C 50 . CA C 50 . C C 51 . N 1 1 584 . 3 1 50 GLN C 3 1 51 LEU N 3 1 51 LEU CA 3 1 51 LEU C -125.1 -85.1 C 50 . C C 51 . N C 51 . CA C 51 . C 1 1 585 . 3 1 51 LEU N 3 1 51 LEU CA 3 1 51 LEU C 3 1 52 ALA N -58.699997 -18.7 C 51 . N C 51 . CA C 51 . C C 52 . N 1 1 586 . 3 1 51 LEU C 3 1 52 ALA N 3 1 52 ALA CA 3 1 52 ALA C -178.5 -138.5 C 51 . C C 52 . N C 52 . CA C 52 . C 1 1 587 . 3 1 52 ALA N 3 1 52 ALA CA 3 1 52 ALA C 3 1 53 ASP N -187.2 -147.19998 C 52 . N C 52 . CA C 52 . C C 53 . N 1 1 588 . 3 1 52 ALA C 3 1 53 ASP N 3 1 53 ASP CA 3 1 53 ASP C -80.8 -40.8 C 52 . C C 53 . N C 53 . CA C 53 . C 1 1 589 . 3 1 53 ASP N 3 1 53 ASP CA 3 1 53 ASP C 3 1 54 ASP N 98.19999 138.2 C 53 . N C 53 . CA C 53 . C C 54 . N 1 1 590 . 3 1 53 ASP C 3 1 54 ASP N 3 1 54 ASP CA 3 1 54 ASP C 39.1 79.1 C 53 . C C 54 . N C 54 . CA C 54 . C 1 1 591 . 3 1 54 ASP N 3 1 54 ASP CA 3 1 54 ASP C 3 1 55 VAL N -4.7 35.3 C 54 . N C 54 . CA C 54 . C C 55 . N 1 1 592 . 3 1 54 ASP C 3 1 55 VAL N 3 1 55 VAL CA 3 1 55 VAL C -134.9 -94.9 C 54 . C C 55 . N C 55 . CA C 55 . C 1 1 593 . 3 1 55 VAL N 3 1 55 VAL CA 3 1 55 VAL C 3 1 56 TYR N 96.2 136.2 C 55 . N C 55 . CA C 55 . C C 56 . N 1 1 594 . 3 1 55 VAL C 3 1 56 TYR N 3 1 56 TYR CA 3 1 56 TYR C -143.1 -103.1 C 55 . C C 56 . N C 56 . CA C 56 . C 1 1 595 . 3 1 56 TYR N 3 1 56 TYR CA 3 1 56 TYR C 3 1 57 GLU N 126.4 166.4 C 56 . N C 56 . CA C 56 . C C 57 . N 1 1 596 . 3 1 56 TYR C 3 1 57 GLU N 3 1 57 GLU CA 3 1 57 GLU C -124.1 -84.1 C 56 . C C 57 . N C 57 . CA C 57 . C 1 1 597 . 3 1 57 GLU N 3 1 57 GLU CA 3 1 57 GLU C 3 1 58 VAL N 111.1 151.1 C 57 . N C 57 . CA C 57 . C C 58 . N 1 1 598 . 3 1 57 GLU C 3 1 58 VAL N 3 1 58 VAL CA 3 1 58 VAL C -138.0 -98.0 C 57 . C C 58 . N C 58 . CA C 58 . C 1 1 599 . 3 1 58 VAL N 3 1 58 VAL CA 3 1 58 VAL C 3 1 59 VAL N 115.69999 155.7 C 58 . N C 58 . CA C 58 . C C 59 . N 1 1 600 . 3 1 58 VAL C 3 1 59 VAL N 3 1 59 VAL CA 3 1 59 VAL C -145.0 -105.0 C 58 . C C 59 . N C 59 . CA C 59 . C 1 1 601 . 3 1 59 VAL N 3 1 59 VAL CA 3 1 59 VAL C 3 1 60 LEU N 107.4 147.4 C 59 . N C 59 . CA C 59 . C C 60 . N 1 1 602 . 3 1 59 VAL C 3 1 60 LEU N 3 1 60 LEU CA 3 1 60 LEU C -128.5 -88.5 C 59 . C C 60 . N C 60 . CA C 60 . C 1 1 603 . 3 1 60 LEU N 3 1 60 LEU CA 3 1 60 LEU C 3 1 61 ARG N 97.1 137.1 C 60 . N C 60 . CA C 60 . C C 61 . N 1 1 604 . 3 1 60 LEU C 3 1 61 ARG N 3 1 61 ARG CA 3 1 61 ARG C -123.09999 -83.1 C 60 . C C 61 . N C 61 . CA C 61 . C 1 1 605 . 3 1 61 ARG N 3 1 61 ARG CA 3 1 61 ARG C 3 1 62 VAL N 107.7 147.7 C 61 . N C 61 . CA C 61 . C C 62 . N 1 1 606 . 3 1 61 ARG C 3 1 62 VAL N 3 1 62 VAL CA 3 1 62 VAL C -141.1 -101.1 C 61 . C C 62 . N C 62 . CA C 62 . C 1 1 607 . 3 1 62 VAL N 3 1 62 VAL CA 3 1 62 VAL C 3 1 63 THR N 108.9 148.9 C 62 . N C 62 . CA C 62 . C C 63 . N 1 1 608 . 3 1 62 VAL C 3 1 63 THR N 3 1 63 THR CA 3 1 63 THR C -143.6 -103.6 C 62 . C C 63 . N C 63 . CA C 63 . C 1 1 609 . 3 1 63 THR N 3 1 63 THR CA 3 1 63 THR C 3 1 64 VAL N 105.1 145.1 C 63 . N C 63 . CA C 63 . C C 64 . N 1 1 610 . 3 1 63 THR C 3 1 64 VAL N 3 1 64 VAL CA 3 1 64 VAL C -141.6 -101.6 C 63 . C C 64 . N C 64 . CA C 64 . C 1 1 611 . 3 1 64 VAL N 3 1 64 VAL CA 3 1 64 VAL C 3 1 65 THR N 109.899994 149.9 C 64 . N C 64 . CA C 64 . C C 65 . N 1 1 612 . 3 1 64 VAL C 3 1 65 THR N 3 1 65 THR CA 3 1 65 THR C -140.0 -100.0 C 64 . C C 65 . N C 65 . CA C 65 . C 1 1 613 . 3 1 65 THR N 3 1 65 THR CA 3 1 65 THR C 3 1 66 ALA N 110.49999 150.5 C 65 . N C 65 . CA C 65 . C C 66 . N 1 1 614 . 3 1 65 THR C 3 1 66 ALA N 3 1 66 ALA CA 3 1 66 ALA C -141.5 -101.5 C 65 . C C 66 . N C 66 . CA C 66 . C 1 1 615 . 3 1 66 ALA N 3 1 66 ALA CA 3 1 66 ALA C 3 1 67 SER N 95.2 135.2 C 66 . N C 66 . CA C 66 . C C 67 . N 1 1 616 . 3 1 66 ALA C 3 1 67 SER N 3 1 67 SER CA 3 1 67 SER C -147.3 -107.3 C 66 . C C 67 . N C 67 . CA C 67 . C 1 1 617 . 3 1 67 SER N 3 1 67 SER CA 3 1 67 SER C 3 1 68 LEU N 127.9 167.9 C 67 . N C 67 . CA C 67 . C C 68 . N 1 1 618 . 3 1 67 SER C 3 1 68 LEU N 3 1 68 LEU CA 3 1 68 LEU C -127.9 -87.9 C 67 . C C 68 . N C 68 . CA C 68 . C 1 1 619 . 3 1 68 LEU N 3 1 68 LEU CA 3 1 68 LEU C 3 1 69 GLY N 15.6 55.6 C 68 . N C 68 . CA C 68 . C C 69 . N 1 1 620 . 3 1 68 LEU C 3 1 69 GLY N 3 1 69 GLY CA 3 1 69 GLY C 104.9 144.9 C 68 . C C 69 . N C 69 . CA C 69 . C 1 1 621 . 3 1 69 GLY N 3 1 69 GLY CA 3 1 69 GLY C 3 1 70 GLU N -119.899994 -79.9 C 69 . N C 69 . CA C 69 . C C 70 . N 1 1 622 . 3 1 69 GLY C 3 1 70 GLU N 3 1 70 GLU CA 3 1 70 GLU C -131.3 -91.3 C 69 . C C 70 . N C 70 . CA C 70 . C 1 1 623 . 3 1 70 GLU N 3 1 70 GLU CA 3 1 70 GLU C 3 1 71 GLU N -30.400002 9.6 C 70 . N C 70 . CA C 70 . C C 71 . N 1 1 624 . 3 1 70 GLU C 3 1 71 GLU N 3 1 71 GLU CA 3 1 71 GLU C -102.8 -62.799995 C 70 . C C 71 . N C 71 . CA C 71 . C 1 1 625 . 3 1 71 GLU N 3 1 71 GLU CA 3 1 71 GLU C 3 1 72 THR N 77.6 117.6 C 71 . N C 71 . CA C 71 . C C 72 . N 1 1 626 . 3 1 71 GLU C 3 1 72 THR N 3 1 72 THR CA 3 1 72 THR C -87.3 -47.3 C 71 . C C 72 . N C 72 . CA C 72 . C 1 1 627 . 3 1 72 THR N 3 1 72 THR CA 3 1 72 THR C 3 1 73 ALA N 104.3 144.3 C 72 . N C 72 . CA C 72 . C C 73 . N 1 1 628 . 3 1 72 THR C 3 1 73 ALA N 3 1 73 ALA CA 3 1 73 ALA C -98.8 -58.8 C 72 . C C 73 . N C 73 . CA C 73 . C 1 1 629 . 3 1 73 ALA N 3 1 73 ALA CA 3 1 73 ALA C 3 1 74 PHE N -73.1 -33.1 C 73 . N C 73 . CA C 73 . C C 74 . N 1 1 630 . 3 1 73 ALA C 3 1 74 PHE N 3 1 74 PHE CA 3 1 74 PHE C -185.3 -145.3 C 73 . C C 74 . N C 74 . CA C 74 . C 1 1 631 . 3 1 74 PHE N 3 1 74 PHE CA 3 1 74 PHE C 3 1 75 LEU N 136.49998 176.5 C 74 . N C 74 . CA C 74 . C C 75 . N 1 1 632 . 3 1 74 PHE C 3 1 75 LEU N 3 1 75 LEU CA 3 1 75 LEU C -145.9 -105.9 C 74 . C C 75 . N C 75 . CA C 75 . C 1 1 633 . 3 1 75 LEU N 3 1 75 LEU CA 3 1 75 LEU C 3 1 76 CYS N 105.799995 145.8 C 75 . N C 75 . CA C 75 . C C 76 . N 1 1 634 . 3 1 75 LEU C 3 1 76 CYS N 3 1 76 CYS CA 3 1 76 CYS C -150.5 -110.49999 C 75 . C C 76 . N C 76 . CA C 76 . C 1 1 635 . 3 1 76 CYS N 3 1 76 CYS CA 3 1 76 CYS C 3 1 77 GLU N 114.1 154.1 C 76 . N C 76 . CA C 76 . C C 77 . N 1 1 636 . 3 1 76 CYS C 3 1 77 GLU N 3 1 77 GLU CA 3 1 77 GLU C -157.8 -117.8 C 76 . C C 77 . N C 77 . CA C 77 . C 1 1 637 . 3 1 77 GLU N 3 1 77 GLU CA 3 1 77 GLU C 3 1 78 VAL N 117.899994 157.89998 C 77 . N C 77 . CA C 77 . C C 78 . N 1 1 638 . 3 1 77 GLU C 3 1 78 VAL N 3 1 78 VAL CA 3 1 78 VAL C -157.5 -117.50001 C 77 . C C 78 . N C 78 . CA C 78 . C 1 1 639 . 3 1 78 VAL N 3 1 78 VAL CA 3 1 78 VAL C 3 1 79 GLN N 116.30001 156.3 C 78 . N C 78 . CA C 78 . C C 79 . N 1 1 640 . 3 1 78 VAL C 3 1 79 GLN N 3 1 79 GLN CA 3 1 79 GLN C -131.4 -91.4 C 78 . C C 79 . N C 79 . CA C 79 . C 1 1 641 . 3 1 79 GLN N 3 1 79 GLN CA 3 1 79 GLN C 3 1 80 GLN N 82.6 122.6 C 79 . N C 79 . CA C 79 . C C 80 . N 1 1 642 . 3 1 79 GLN C 3 1 80 GLN N 3 1 80 GLN CA 3 1 80 GLN C -120.1 -80.1 C 79 . C C 80 . N C 80 . CA C 80 . C 1 1 643 . 3 1 80 GLN N 3 1 80 GLN CA 3 1 80 GLN C 3 1 81 GLY N 98.1 138.1 C 80 . N C 80 . CA C 80 . C C 81 . N 1 1 644 . 3 1 80 GLN C 3 1 81 GLY N 3 1 81 GLY CA 3 1 81 GLY C -124.50001 -84.5 C 80 . C C 81 . N C 81 . CA C 81 . C 1 1 645 . 3 1 81 GLY N 3 1 81 GLY CA 3 1 81 GLY C 3 1 82 GLY N 146.3 186.3 C 81 . N C 81 . CA C 81 . C C 82 . N 1 1 646 . 3 1 81 GLY C 3 1 82 GLY N 3 1 82 GLY CA 3 1 82 GLY C -181.29999 -141.3 C 81 . C C 82 . N C 82 . CA C 82 . C 1 1 647 . 3 1 82 GLY N 3 1 82 GLY CA 3 1 82 GLY C 3 1 83 ILE N 118.1 158.1 C 82 . N C 82 . CA C 82 . C C 83 . N 1 1 648 . 3 1 82 GLY C 3 1 83 ILE N 3 1 83 ILE CA 3 1 83 ILE C -121.99999 -82.0 C 82 . C C 83 . N C 83 . CA C 83 . C 1 1 649 . 3 1 83 ILE N 3 1 83 ILE CA 3 1 83 ILE C 3 1 84 PHE N 104.7 144.69998 C 83 . N C 83 . CA C 83 . C C 84 . N 1 1 650 . 3 1 83 ILE C 3 1 84 PHE N 3 1 84 PHE CA 3 1 84 PHE C -149.5 -109.5 C 83 . C C 84 . N C 84 . CA C 84 . C 1 1 651 . 3 1 84 PHE N 3 1 84 PHE CA 3 1 84 PHE C 3 1 85 SER N 120.19999 160.2 C 84 . N C 84 . CA C 84 . C C 85 . N 1 1 652 . 3 1 84 PHE C 3 1 85 SER N 3 1 85 SER CA 3 1 85 SER C -109.899994 -69.9 C 84 . C C 85 . N C 85 . CA C 85 . C 1 1 653 . 3 1 85 SER N 3 1 85 SER CA 3 1 85 SER C 3 1 86 ILE N 100.5 140.5 C 85 . N C 85 . CA C 85 . C C 86 . N 1 1 654 . 3 1 85 SER C 3 1 86 ILE N 3 1 86 ILE CA 3 1 86 ILE C -157.3 -117.3 C 85 . C C 86 . N C 86 . CA C 86 . C 1 1 655 . 3 1 86 ILE N 3 1 86 ILE CA 3 1 86 ILE C 3 1 87 ALA N 101.5 141.5 C 86 . N C 86 . CA C 86 . C C 87 . N 1 1 656 . 3 1 90 GLU C 3 1 91 GLY N 3 1 91 GLY CA 3 1 91 GLY C 51.2 91.2 C 90 . C C 91 . N C 91 . CA C 91 . C 1 1 657 . 3 1 91 GLY N 3 1 91 GLY CA 3 1 91 GLY C 3 1 92 THR N -153.6 -113.6 C 91 . N C 91 . CA C 91 . C C 92 . N 1 1 658 . 3 1 91 GLY C 3 1 92 THR N 3 1 92 THR CA 3 1 92 THR C -82.6 -42.6 C 91 . C C 92 . N C 92 . CA C 92 . C 1 1 659 . 3 1 92 THR N 3 1 92 THR CA 3 1 92 THR C 3 1 93 GLN N -58.300003 -18.3 C 92 . N C 92 . CA C 92 . C C 93 . N 1 1 660 . 3 1 92 THR C 3 1 93 GLN N 3 1 93 GLN CA 3 1 93 GLN C -78.7 -38.699997 C 92 . C C 93 . N C 93 . CA C 93 . C 1 1 661 . 3 1 93 GLN N 3 1 93 GLN CA 3 1 93 GLN C 3 1 94 MET N -72.1 -32.1 C 93 . N C 93 . CA C 93 . C C 94 . N 1 1 662 . 3 1 93 GLN C 3 1 94 MET N 3 1 94 MET CA 3 1 94 MET C -82.9 -42.9 C 93 . C C 94 . N C 94 . CA C 94 . C 1 1 663 . 3 1 94 MET N 3 1 94 MET CA 3 1 94 MET C 3 1 95 ALA N -62.5 -22.499998 C 94 . N C 94 . CA C 94 . C C 95 . N 1 1 664 . 3 1 94 MET C 3 1 95 ALA N 3 1 95 ALA CA 3 1 95 ALA C -77.1 -37.1 C 94 . C C 95 . N C 95 . CA C 95 . C 1 1 665 . 3 1 95 ALA N 3 1 95 ALA CA 3 1 95 ALA C 3 1 96 HIS N -66.1 -26.1 C 95 . N C 95 . CA C 95 . C C 96 . N 1 1 666 . 3 1 95 ALA C 3 1 96 HIS N 3 1 96 HIS CA 3 1 96 HIS C -84.6 -44.6 C 95 . C C 96 . N C 96 . CA C 96 . C 1 1 667 . 3 1 96 HIS N 3 1 96 HIS CA 3 1 96 HIS C 3 1 97 CYS N -57.699997 -17.7 C 96 . N C 96 . CA C 96 . C C 97 . N 1 1 668 . 3 1 96 HIS C 3 1 97 CYS N 3 1 97 CYS CA 3 1 97 CYS C -81.7 -41.699997 C 96 . C C 97 . N C 97 . CA C 97 . C 1 1 669 . 3 1 97 CYS N 3 1 97 CYS CA 3 1 97 CYS C 3 1 98 LEU N -60.0 -20.0 C 97 . N C 97 . CA C 97 . C C 98 . N 1 1 670 . 3 1 97 CYS C 3 1 98 LEU N 3 1 98 LEU CA 3 1 98 LEU C -100.5 -60.5 C 97 . C C 98 . N C 98 . CA C 98 . C 1 1 671 . 3 1 98 LEU N 3 1 98 LEU CA 3 1 98 LEU C 3 1 99 GLY N -53.6 -13.6 C 98 . N C 98 . CA C 98 . C C 99 . N 1 1 672 . 3 1 98 LEU C 3 1 99 GLY N 3 1 99 GLY CA 3 1 99 GLY C -113.6 -73.59999 C 98 . C C 99 . N C 99 . CA C 99 . C 1 1 673 . 3 1 99 GLY N 3 1 99 GLY CA 3 1 99 GLY C 3 1 100 ALA N -29.3 10.699999 C 99 . N C 99 . CA C 99 . C C 100 . N 1 1 674 . 3 1 99 GLY C 3 1 100 ALA N 3 1 100 ALA CA 3 1 100 ALA C -157.89998 -117.899994 C 99 . C C 100 . N C 100 . CA C 100 . C 1 1 675 . 3 1 100 ALA N 3 1 100 ALA CA 3 1 100 ALA C 3 1 101 TYR N -76.4 -36.4 C 100 . N C 100 . CA C 100 . C C 101 . N 1 1 676 . 3 1 100 ALA C 3 1 101 TYR N 3 1 101 TYR CA 3 1 101 TYR C -74.5 -34.5 C 100 . C C 101 . N C 101 . CA C 101 . C 1 1 677 . 3 1 101 TYR N 3 1 101 TYR CA 3 1 101 TYR C 3 1 102 CYS N -76.8 -36.799995 C 101 . N C 101 . CA C 101 . C C 102 . N 1 1 678 . 3 1 101 TYR C 3 1 102 CYS N 3 1 102 CYS CA 3 1 102 CYS C -82.5 -42.5 C 101 . C C 102 . N C 102 . CA C 102 . C 1 1 679 . 3 1 102 CYS N 3 1 102 CYS CA 3 1 102 CYS C 3 1 103 PRO N -66.1 -26.1 C 102 . N C 102 . CA C 102 . C C 103 . N 1 1 680 . 3 1 103 PRO C 3 1 104 ASN N 3 1 104 ASN CA 3 1 104 ASN C -79.59999 -39.6 C 103 . C C 104 . N C 104 . CA C 104 . C 1 1 681 . 3 1 104 ASN N 3 1 104 ASN CA 3 1 104 ASN C 3 1 105 ILE N -54.4 -14.399999 C 104 . N C 104 . CA C 104 . C C 105 . N 1 1 682 . 3 1 104 ASN C 3 1 105 ILE N 3 1 105 ILE CA 3 1 105 ILE C -91.8 -51.8 C 104 . C C 105 . N C 105 . CA C 105 . C 1 1 683 . 3 1 105 ILE N 3 1 105 ILE CA 3 1 105 ILE C 3 1 106 LEU N -52.7 -12.7 C 105 . N C 105 . CA C 105 . C C 106 . N 1 1 684 . 3 1 105 ILE C 3 1 106 LEU N 3 1 106 LEU CA 3 1 106 LEU C -106.8 -66.8 C 105 . C C 106 . N C 106 . CA C 106 . C 1 1 685 . 3 1 106 LEU N 3 1 106 LEU CA 3 1 106 LEU C 3 1 107 PHE N -45.1 -5.1 C 106 . N C 106 . CA C 106 . C C 107 . N 1 1 686 . 3 1 106 LEU C 3 1 107 PHE N 3 1 107 PHE CA 3 1 107 PHE C -70.7 -30.699999 C 106 . C C 107 . N C 107 . CA C 107 . C 1 1 687 . 3 1 107 PHE N 3 1 107 PHE CA 3 1 107 PHE C 3 1 108 PRO N -67.5 -27.5 C 107 . N C 107 . CA C 107 . C C 108 . N 1 1 688 . 3 1 108 PRO C 3 1 109 TYR N 3 1 109 TYR CA 3 1 109 TYR C -86.6 -46.6 C 108 . C C 109 . N C 109 . CA C 109 . C 1 1 689 . 3 1 109 TYR N 3 1 109 TYR CA 3 1 109 TYR C 3 1 110 ALA N -61.399998 -21.399998 C 109 . N C 109 . CA C 109 . C C 110 . N 1 1 690 . 3 1 109 TYR C 3 1 110 ALA N 3 1 110 ALA CA 3 1 110 ALA C -88.2 -48.2 C 109 . C C 110 . N C 110 . CA C 110 . C 1 1 691 . 3 1 110 ALA N 3 1 110 ALA CA 3 1 110 ALA C 3 1 111 ARG N -61.199997 -21.2 C 110 . N C 110 . CA C 110 . C C 111 . N 1 1 692 . 3 1 110 ALA C 3 1 111 ARG N 3 1 111 ARG CA 3 1 111 ARG C -79.299995 -39.3 C 110 . C C 111 . N C 111 . CA C 111 . C 1 1 693 . 3 1 111 ARG N 3 1 111 ARG CA 3 1 111 ARG C 3 1 112 GLU N -72.4 -32.399998 C 111 . N C 111 . CA C 111 . C C 112 . N 1 1 694 . 3 1 111 ARG C 3 1 112 GLU N 3 1 112 GLU CA 3 1 112 GLU C -76.7 -36.7 C 111 . C C 112 . N C 112 . CA C 112 . C 1 1 695 . 3 1 112 GLU N 3 1 112 GLU CA 3 1 112 GLU C 3 1 113 CYS N -67.9 -27.9 C 112 . N C 112 . CA C 112 . C C 113 . N 1 1 696 . 3 1 112 GLU C 3 1 113 CYS N 3 1 113 CYS CA 3 1 113 CYS C -74.2 -34.2 C 112 . C C 113 . N C 113 . CA C 113 . C 1 1 697 . 3 1 113 CYS N 3 1 113 CYS CA 3 1 113 CYS C 3 1 114 ILE N -65.9 -25.9 C 113 . N C 113 . CA C 113 . C C 114 . N 1 1 698 . 3 1 113 CYS C 3 1 114 ILE N 3 1 114 ILE CA 3 1 114 ILE C -83.8 -43.8 C 113 . C C 114 . N C 114 . CA C 114 . C 1 1 699 . 3 1 114 ILE N 3 1 114 ILE CA 3 1 114 ILE C 3 1 115 THR N -70.2 -30.199999 C 114 . N C 114 . CA C 114 . C C 115 . N 1 1 700 . 3 1 114 ILE C 3 1 115 THR N 3 1 115 THR CA 3 1 115 THR C -67.5 -27.5 C 114 . C C 115 . N C 115 . CA C 115 . C 1 1 701 . 3 1 115 THR N 3 1 115 THR CA 3 1 115 THR C 3 1 116 SER N -69.6 -29.6 C 115 . N C 115 . CA C 115 . C C 116 . N 1 1 702 . 3 1 115 THR C 3 1 116 SER N 3 1 116 SER CA 3 1 116 SER C -81.49999 -41.5 C 115 . C C 116 . N C 116 . CA C 116 . C 1 1 703 . 3 1 116 SER N 3 1 116 SER CA 3 1 116 SER C 3 1 117 MET N -67.4 -27.4 C 116 . N C 116 . CA C 116 . C C 117 . N 1 1 704 . 3 1 116 SER C 3 1 117 MET N 3 1 117 MET CA 3 1 117 MET C -76.8 -36.799995 C 116 . C C 117 . N C 117 . CA C 117 . C 1 1 705 . 3 1 117 MET N 3 1 117 MET CA 3 1 117 MET C 3 1 118 VAL N -70.3 -30.3 C 117 . N C 117 . CA C 117 . C C 118 . N 1 1 706 . 3 1 117 MET C 3 1 118 VAL N 3 1 118 VAL CA 3 1 118 VAL C -81.3 -41.3 C 117 . C C 118 . N C 118 . CA C 118 . C 1 1 707 . 3 1 118 VAL N 3 1 118 VAL CA 3 1 118 VAL C 3 1 119 SER N -57.0 -17.0 C 118 . N C 118 . CA C 118 . C C 119 . N 1 1 708 . 3 1 118 VAL C 3 1 119 SER N 3 1 119 SER CA 3 1 119 SER C -89.1 -49.099995 C 118 . C C 119 . N C 119 . CA C 119 . C 1 1 709 . 3 1 119 SER N 3 1 119 SER CA 3 1 119 SER C 3 1 120 ARG N -61.3 -21.3 C 119 . N C 119 . CA C 119 . C C 120 . N 1 1 710 . 3 1 119 SER C 3 1 120 ARG N 3 1 120 ARG CA 3 1 120 ARG C -81.3 -41.3 C 119 . C C 120 . N C 120 . CA C 120 . C 1 1 711 . 3 1 120 ARG N 3 1 120 ARG CA 3 1 120 ARG C 3 1 121 GLY N -49.6 -9.6 C 120 . N C 120 . CA C 120 . C C 121 . N 1 1 712 . 3 1 120 ARG C 3 1 121 GLY N 3 1 121 GLY CA 3 1 121 GLY C -104.4 -64.4 C 120 . C C 121 . N C 121 . CA C 121 . C 1 1 713 . 3 1 121 GLY N 3 1 121 GLY CA 3 1 121 GLY C 3 1 122 THR N -19.7 20.3 C 121 . N C 121 . CA C 121 . C C 122 . N 1 1 714 . 3 1 121 GLY C 3 1 122 THR N 3 1 122 THR CA 3 1 122 THR C 41.6 81.6 C 121 . C C 122 . N C 122 . CA C 122 . C 1 1 715 . 3 1 122 THR N 3 1 122 THR CA 3 1 122 THR C 3 1 123 PHE N 21.399998 61.399998 C 122 . N C 122 . CA C 122 . C C 123 . N 1 1 716 . 3 1 122 THR C 3 1 123 PHE N 3 1 123 PHE CA 3 1 123 PHE C -123.8 -83.8 C 122 . C C 123 . N C 123 . CA C 123 . C 1 1 717 . 3 1 123 PHE N 3 1 123 PHE CA 3 1 123 PHE C 3 1 124 PRO N 141.5 181.5 C 123 . N C 123 . CA C 123 . C C 124 . N 1 1 718 . 3 1 124 PRO C 3 1 125 GLN N 3 1 125 GLN CA 3 1 125 GLN C -59.6 -19.6 C 124 . C C 125 . N C 125 . CA C 125 . C 1 1 719 . 3 1 125 GLN N 3 1 125 GLN CA 3 1 125 GLN C 3 1 126 LEU N 113.8 153.8 C 125 . N C 125 . CA C 125 . C C 126 . N 1 1 720 . 3 1 125 GLN C 3 1 126 LEU N 3 1 126 LEU CA 3 1 126 LEU C -149.1 -109.1 C 125 . C C 126 . N C 126 . CA C 126 . C 1 1 721 . 3 1 126 LEU N 3 1 126 LEU CA 3 1 126 LEU C 3 1 127 ASN N 87.2 127.19999 C 126 . N C 126 . CA C 126 . C C 127 . N 1 1 722 . 3 1 126 LEU C 3 1 127 ASN N 3 1 127 ASN CA 3 1 127 ASN C -132.4 -92.4 C 126 . C C 127 . N C 127 . CA C 127 . C 1 1 723 . 3 1 127 ASN N 3 1 127 ASN CA 3 1 127 ASN C 3 1 128 LEU N 89.8 129.8 C 127 . N C 127 . CA C 127 . C C 128 . N 1 1 724 . 3 1 127 ASN C 3 1 128 LEU N 3 1 128 LEU CA 3 1 128 LEU C -85.7 -45.7 C 127 . C C 128 . N C 128 . CA C 128 . C 1 1 725 . 3 1 128 LEU N 3 1 128 LEU CA 3 1 128 LEU C 3 1 129 ALA N 108.299995 148.3 C 128 . N C 128 . CA C 128 . C C 129 . N 1 1 726 . 3 1 128 LEU C 3 1 129 ALA N 3 1 129 ALA CA 3 1 129 ALA C -84.4 -44.4 C 128 . C C 129 . N C 129 . CA C 129 . C 1 1 727 . 3 1 129 ALA N 3 1 129 ALA CA 3 1 129 ALA C 3 1 130 PRO N 134.6 174.6 C 129 . N C 129 . CA C 129 . C C 130 . N 1 1 728 . 3 1 130 PRO C 3 1 131 VAL N 3 1 131 VAL CA 3 1 131 VAL C -140.0 -100.0 C 130 . C C 131 . N C 131 . CA C 131 . C 1 1 729 . 3 1 131 VAL N 3 1 131 VAL CA 3 1 131 VAL C 3 1 132 ASN N 112.3 152.29999 C 131 . N C 131 . CA C 131 . C C 132 . N 1 1 730 . 3 1 131 VAL C 3 1 132 ASN N 3 1 132 ASN CA 3 1 132 ASN C -111.9 -71.9 C 131 . C C 132 . N C 132 . CA C 132 . C 1 1 731 . 3 1 132 ASN N 3 1 132 ASN CA 3 1 132 ASN C 3 1 133 PHE N 62.599995 102.59999 C 132 . N C 132 . CA C 132 . C C 133 . N 1 1 732 . 3 1 132 ASN C 3 1 133 PHE N 3 1 133 PHE CA 3 1 133 PHE C -80.7 -40.7 C 132 . C C 133 . N C 133 . CA C 133 . C 1 1 733 . 3 1 133 PHE N 3 1 133 PHE CA 3 1 133 PHE C 3 1 134 ASP N -43.4 -3.4 C 133 . N C 133 . CA C 133 . C C 134 . N 1 1 734 . 3 1 133 PHE C 3 1 134 ASP N 3 1 134 ASP CA 3 1 134 ASP C -89.1 -49.099995 C 133 . C C 134 . N C 134 . CA C 134 . C 1 1 735 . 3 1 134 ASP N 3 1 134 ASP CA 3 1 134 ASP C 3 1 135 ALA N -59.8 -19.8 C 134 . N C 134 . CA C 134 . C C 135 . N 1 1 736 . 3 1 134 ASP C 3 1 135 ALA N 3 1 135 ALA CA 3 1 135 ALA C -86.8 -46.8 C 134 . C C 135 . N C 135 . CA C 135 . C 1 1 737 . 3 1 135 ALA N 3 1 135 ALA CA 3 1 135 ALA C 3 1 136 LEU N -61.399998 -21.399998 C 135 . N C 135 . CA C 135 . C C 136 . N 1 1 738 . 3 1 135 ALA C 3 1 136 LEU N 3 1 136 LEU CA 3 1 136 LEU C -83.9 -43.9 C 135 . C C 136 . N C 136 . CA C 136 . C 1 1 739 . 3 1 136 LEU N 3 1 136 LEU CA 3 1 136 LEU C 3 1 137 PHE N -60.099995 -20.1 C 136 . N C 136 . CA C 136 . C C 137 . N 1 1 740 . 3 1 136 LEU C 3 1 137 PHE N 3 1 137 PHE CA 3 1 137 PHE C -80.4 -40.4 C 136 . C C 137 . N C 137 . CA C 137 . C 1 1 741 . 3 1 137 PHE N 3 1 137 PHE CA 3 1 137 PHE C 3 1 138 MET N -56.199997 -16.199999 C 137 . N C 137 . CA C 137 . C C 138 . N 1 1 742 . 3 1 137 PHE C 3 1 138 MET N 3 1 138 MET CA 3 1 138 MET C -76.9 -36.9 C 137 . C C 138 . N C 138 . CA C 138 . C 1 1 743 . 3 1 138 MET N 3 1 138 MET CA 3 1 138 MET C 3 1 139 ASN N -70.5 -30.499998 C 138 . N C 138 . CA C 138 . C C 139 . N 1 1 744 . 3 1 138 MET C 3 1 139 ASN N 3 1 139 ASN CA 3 1 139 ASN C -70.6 -30.599998 C 138 . C C 139 . N C 139 . CA C 139 . C 1 1 745 . 3 1 139 ASN N 3 1 139 ASN CA 3 1 139 ASN C 3 1 140 TYR N -78.6 -38.6 C 139 . N C 139 . CA C 139 . C C 140 . N 1 1 746 . 3 1 139 ASN C 3 1 140 TYR N 3 1 140 TYR CA 3 1 140 TYR C -69.1 -29.1 C 139 . C C 140 . N C 140 . CA C 140 . C 1 1 747 . 3 1 140 TYR N 3 1 140 TYR CA 3 1 140 TYR C 3 1 141 LEU N -148.9 -88.9 C 140 . N C 140 . CA C 140 . C C 141 . N 1 1 748 . 4 1 8 GLU C 4 1 9 MET N 4 1 9 MET CA 4 1 9 MET C -25.0 15.0 D 8 . C D 9 . N D 9 . CA D 9 . C 1 1 749 . 4 1 9 MET N 4 1 9 MET CA 4 1 9 MET C 4 1 10 THR N 126.6 166.6 D 9 . N D 9 . CA D 9 . C D 10 . N 1 1 750 . 4 1 9 MET C 4 1 10 THR N 4 1 10 THR CA 4 1 10 THR C -148.2 -108.2 D 9 . C D 10 . N D 10 . CA D 10 . C 1 1 751 . 4 1 10 THR N 4 1 10 THR CA 4 1 10 THR C 4 1 11 PHE N 120.40001 160.4 D 10 . N D 10 . CA D 10 . C D 11 . N 1 1 752 . 4 1 10 THR C 4 1 11 PHE N 4 1 11 PHE CA 4 1 11 PHE C -174.5 -134.5 D 10 . C D 11 . N D 11 . CA D 11 . C 1 1 753 . 4 1 11 PHE N 4 1 11 PHE CA 4 1 11 PHE C 4 1 12 GLN N 90.9 130.9 D 11 . N D 11 . CA D 11 . C D 12 . N 1 1 754 . 4 1 11 PHE C 4 1 12 GLN N 4 1 12 GLN CA 4 1 12 GLN C -154.7 -114.7 D 11 . C D 12 . N D 12 . CA D 12 . C 1 1 755 . 4 1 12 GLN N 4 1 12 GLN CA 4 1 12 GLN C 4 1 13 ILE N 116.9 156.9 D 12 . N D 12 . CA D 12 . C D 13 . N 1 1 756 . 4 1 12 GLN C 4 1 13 ILE N 4 1 13 ILE CA 4 1 13 ILE C -102.5 -62.5 D 12 . C D 13 . N D 13 . CA D 13 . C 1 1 757 . 4 1 13 ILE N 4 1 13 ILE CA 4 1 13 ILE C 4 1 14 GLN N 101.7 141.7 D 13 . N D 13 . CA D 13 . C D 14 . N 1 1 758 . 4 1 13 ILE C 4 1 14 GLN N 4 1 14 GLN CA 4 1 14 GLN C -115.19999 -75.2 D 13 . C D 14 . N D 14 . CA D 14 . C 1 1 759 . 4 1 14 GLN N 4 1 14 GLN CA 4 1 14 GLN C 4 1 15 ARG N -45.3 -5.3 D 14 . N D 14 . CA D 14 . C D 15 . N 1 1 760 . 4 1 14 GLN C 4 1 15 ARG N 4 1 15 ARG CA 4 1 15 ARG C -192.8 -152.8 D 14 . C D 15 . N D 15 . CA D 15 . C 1 1 761 . 4 1 15 ARG N 4 1 15 ARG CA 4 1 15 ARG C 4 1 16 ILE N 123.200005 163.2 D 15 . N D 15 . CA D 15 . C D 16 . N 1 1 762 . 4 1 15 ARG C 4 1 16 ILE N 4 1 16 ILE CA 4 1 16 ILE C -145.2 -105.2 D 15 . C D 16 . N D 16 . CA D 16 . C 1 1 763 . 4 1 16 ILE N 4 1 16 ILE CA 4 1 16 ILE C 4 1 17 TYR N 109.1 149.1 D 16 . N D 16 . CA D 16 . C D 17 . N 1 1 764 . 4 1 16 ILE C 4 1 17 TYR N 4 1 17 TYR CA 4 1 17 TYR C -175.9 -135.9 D 16 . C D 17 . N D 17 . CA D 17 . C 1 1 765 . 4 1 17 TYR N 4 1 17 TYR CA 4 1 17 TYR C 4 1 18 THR N 135.5 175.5 D 17 . N D 17 . CA D 17 . C D 18 . N 1 1 766 . 4 1 17 TYR C 4 1 18 THR N 4 1 18 THR CA 4 1 18 THR C -116.4 -76.4 D 17 . C D 18 . N D 18 . CA D 18 . C 1 1 767 . 4 1 18 THR N 4 1 18 THR CA 4 1 18 THR C 4 1 19 LYS N 98.4 138.4 D 18 . N D 18 . CA D 18 . C D 19 . N 1 1 768 . 4 1 18 THR C 4 1 19 LYS N 4 1 19 LYS CA 4 1 19 LYS C -104.0 -64.0 D 18 . C D 19 . N D 19 . CA D 19 . C 1 1 769 . 4 1 19 LYS N 4 1 19 LYS CA 4 1 19 LYS C 4 1 20 ASP N -49.0 -9.0 D 19 . N D 19 . CA D 19 . C D 20 . N 1 1 770 . 4 1 19 LYS C 4 1 20 ASP N 4 1 20 ASP CA 4 1 20 ASP C -171.5 -131.5 D 19 . C D 20 . N D 20 . CA D 20 . C 1 1 771 . 4 1 20 ASP N 4 1 20 ASP CA 4 1 20 ASP C 4 1 21 ILE N 112.1 152.1 D 20 . N D 20 . CA D 20 . C D 21 . N 1 1 772 . 4 1 20 ASP C 4 1 21 ILE N 4 1 21 ILE CA 4 1 21 ILE C -150.99998 -111.0 D 20 . C D 21 . N D 21 . CA D 21 . C 1 1 773 . 4 1 21 ILE N 4 1 21 ILE CA 4 1 21 ILE C 4 1 22 SER N 117.399994 157.4 D 21 . N D 21 . CA D 21 . C D 22 . N 1 1 774 . 4 1 21 ILE C 4 1 22 SER N 4 1 22 SER CA 4 1 22 SER C -169.0 -129.0 D 21 . C D 22 . N D 22 . CA D 22 . C 1 1 775 . 4 1 22 SER N 4 1 22 SER CA 4 1 22 SER C 4 1 23 PHE N 104.8 144.8 D 22 . N D 22 . CA D 22 . C D 23 . N 1 1 776 . 4 1 22 SER C 4 1 23 PHE N 4 1 23 PHE CA 4 1 23 PHE C -152.0 -112.0 D 22 . C D 23 . N D 23 . CA D 23 . C 1 1 777 . 4 1 23 PHE N 4 1 23 PHE CA 4 1 23 PHE C 4 1 24 GLU N 112.399994 152.4 D 23 . N D 23 . CA D 23 . C D 24 . N 1 1 778 . 4 1 23 PHE C 4 1 24 GLU N 4 1 24 GLU CA 4 1 24 GLU C -162.8 -122.799995 D 23 . C D 24 . N D 24 . CA D 24 . C 1 1 779 . 4 1 24 GLU N 4 1 24 GLU CA 4 1 24 GLU C 4 1 25 ALA N 112.2 152.2 D 24 . N D 24 . CA D 24 . C D 25 . N 1 1 780 . 4 1 24 GLU C 4 1 25 ALA N 4 1 25 ALA CA 4 1 25 ALA C -146.7 -106.69999 D 24 . C D 25 . N D 25 . CA D 25 . C 1 1 781 . 4 1 25 ALA N 4 1 25 ALA CA 4 1 25 ALA C 4 1 26 PRO N 53.199997 93.2 D 25 . N D 25 . CA D 25 . C D 26 . N 1 1 782 . 4 1 26 PRO C 4 1 27 ASN N 4 1 27 ASN CA 4 1 27 ASN C -113.4 -73.4 D 26 . C D 27 . N D 27 . CA D 27 . C 1 1 783 . 4 1 27 ASN N 4 1 27 ASN CA 4 1 27 ASN C 4 1 28 ALA N -19.7 40.7 D 27 . N D 27 . CA D 27 . C D 28 . N 1 1 784 . 4 1 27 ASN C 4 1 28 ALA N 4 1 28 ALA CA 4 1 28 ALA C -59.099995 -19.1 D 27 . C D 28 . N D 28 . CA D 28 . C 1 1 785 . 4 1 28 ALA N 4 1 28 ALA CA 4 1 28 ALA C 4 1 29 PRO N -86.6 -46.6 D 28 . N D 28 . CA D 28 . C D 29 . N 1 1 786 . 4 1 29 PRO C 4 1 30 HIS N 4 1 30 HIS CA 4 1 30 HIS C -84.0 -23.999998 D 29 . C D 30 . N D 30 . CA D 30 . C 1 1 787 . 4 1 30 HIS N 4 1 30 HIS CA 4 1 30 HIS C 4 1 31 VAL N -57.899998 -17.9 D 30 . N D 30 . CA D 30 . C D 31 . N 1 1 788 . 4 1 30 HIS C 4 1 31 VAL N 4 1 31 VAL CA 4 1 31 VAL C -82.0 -42.0 D 30 . C D 31 . N D 31 . CA D 31 . C 1 1 789 . 4 1 31 VAL N 4 1 31 VAL CA 4 1 31 VAL C 4 1 32 PHE N -39.1 0.8999999 D 31 . N D 31 . CA D 31 . C D 32 . N 1 1 790 . 4 1 31 VAL C 4 1 32 PHE N 4 1 32 PHE CA 4 1 32 PHE C -81.4 -41.4 D 31 . C D 32 . N D 32 . CA D 32 . C 1 1 791 . 4 1 32 PHE N 4 1 32 PHE CA 4 1 32 PHE C 4 1 33 GLN N -36.7 3.3 D 32 . N D 32 . CA D 32 . C D 33 . N 1 1 792 . 4 1 32 PHE C 4 1 33 GLN N 4 1 33 GLN CA 4 1 33 GLN C -84.3 -44.3 D 32 . C D 33 . N D 33 . CA D 33 . C 1 1 793 . 4 1 33 GLN N 4 1 33 GLN CA 4 1 33 GLN C 4 1 34 LYS N -32.3 7.7000003 D 33 . N D 33 . CA D 33 . C D 34 . N 1 1 794 . 4 1 33 GLN C 4 1 34 LYS N 4 1 34 LYS CA 4 1 34 LYS C -125.299995 -85.299995 D 33 . C D 34 . N D 34 . CA D 34 . C 1 1 795 . 4 1 34 LYS N 4 1 34 LYS CA 4 1 34 LYS C 4 1 35 ASP N 69.9 109.899994 D 34 . N D 34 . CA D 34 . C D 35 . N 1 1 796 . 4 1 34 LYS C 4 1 35 ASP N 4 1 35 ASP CA 4 1 35 ASP C -111.3 -71.3 D 34 . C D 35 . N D 35 . CA D 35 . C 1 1 797 . 4 1 35 ASP N 4 1 35 ASP CA 4 1 35 ASP C 4 1 36 TRP N 52.7 92.7 D 35 . N D 35 . CA D 35 . C D 36 . N 1 1 798 . 4 1 35 ASP C 4 1 36 TRP N 4 1 36 TRP CA 4 1 36 TRP C -168.7 -128.7 D 35 . C D 36 . N D 36 . CA D 36 . C 1 1 799 . 4 1 36 TRP N 4 1 36 TRP CA 4 1 36 TRP C 4 1 37 GLN N 159.1 199.1 D 36 . N D 36 . CA D 36 . C D 37 . N 1 1 800 . 4 1 36 TRP C 4 1 37 GLN N 4 1 37 GLN CA 4 1 37 GLN C -91.5 -51.5 D 36 . C D 37 . N D 37 . CA D 37 . C 1 1 801 . 4 1 37 GLN N 4 1 37 GLN CA 4 1 37 GLN C 4 1 38 PRO N 100.4 140.4 D 37 . N D 37 . CA D 37 . C D 38 . N 1 1 802 . 4 1 38 PRO C 4 1 39 GLU N 4 1 39 GLU CA 4 1 39 GLU C -98.0 -58.0 D 38 . C D 39 . N D 39 . CA D 39 . C 1 1 803 . 4 1 39 GLU N 4 1 39 GLU CA 4 1 39 GLU C 4 1 40 VAL N 116.30001 156.3 D 39 . N D 39 . CA D 39 . C D 40 . N 1 1 804 . 4 1 39 GLU C 4 1 40 VAL N 4 1 40 VAL CA 4 1 40 VAL C -140.0 -100.0 D 39 . C D 40 . N D 40 . CA D 40 . C 1 1 805 . 4 1 40 VAL N 4 1 40 VAL CA 4 1 40 VAL C 4 1 41 LYS N 108.59999 148.6 D 40 . N D 40 . CA D 40 . C D 41 . N 1 1 806 . 4 1 40 VAL C 4 1 41 LYS N 4 1 41 LYS CA 4 1 41 LYS C -128.5 -88.5 D 40 . C D 41 . N D 41 . CA D 41 . C 1 1 807 . 4 1 41 LYS N 4 1 41 LYS CA 4 1 41 LYS C 4 1 42 LEU N 111.1 151.1 D 41 . N D 41 . CA D 41 . C D 42 . N 1 1 808 . 4 1 41 LYS C 4 1 42 LEU N 4 1 42 LEU CA 4 1 42 LEU C -138.7 -98.7 D 41 . C D 42 . N D 42 . CA D 42 . C 1 1 809 . 4 1 42 LEU N 4 1 42 LEU CA 4 1 42 LEU C 4 1 43 ASP N 114.8 154.79999 D 42 . N D 42 . CA D 42 . C D 43 . N 1 1 810 . 4 1 42 LEU C 4 1 43 ASP N 4 1 43 ASP CA 4 1 43 ASP C -149.4 -109.4 D 42 . C D 43 . N D 43 . CA D 43 . C 1 1 811 . 4 1 43 ASP N 4 1 43 ASP CA 4 1 43 ASP C 4 1 44 LEU N 114.899994 154.9 D 43 . N D 43 . CA D 43 . C D 44 . N 1 1 812 . 4 1 43 ASP C 4 1 44 LEU N 4 1 44 LEU CA 4 1 44 LEU C -136.6 -96.6 D 43 . C D 44 . N D 44 . CA D 44 . C 1 1 813 . 4 1 44 LEU N 4 1 44 LEU CA 4 1 44 LEU C 4 1 45 ASP N 131.9 171.9 D 44 . N D 44 . CA D 44 . C D 45 . N 1 1 814 . 4 1 44 LEU C 4 1 45 ASP N 4 1 45 ASP CA 4 1 45 ASP C -174.2 -134.2 D 44 . C D 45 . N D 45 . CA D 45 . C 1 1 815 . 4 1 45 ASP N 4 1 45 ASP CA 4 1 45 ASP C 4 1 46 THR N 115.399994 155.39998 D 45 . N D 45 . CA D 45 . C D 46 . N 1 1 816 . 4 1 45 ASP C 4 1 46 THR N 4 1 46 THR CA 4 1 46 THR C -146.1 -106.09999 D 45 . C D 46 . N D 46 . CA D 46 . C 1 1 817 . 4 1 46 THR N 4 1 46 THR CA 4 1 46 THR C 4 1 47 ALA N 145.2 185.2 D 46 . N D 46 . CA D 46 . C D 47 . N 1 1 818 . 4 1 46 THR C 4 1 47 ALA N 4 1 47 ALA CA 4 1 47 ALA C -190.6 -150.6 D 46 . C D 47 . N D 47 . CA D 47 . C 1 1 819 . 4 1 47 ALA N 4 1 47 ALA CA 4 1 47 ALA C 4 1 48 SER N 143.5 183.5 D 47 . N D 47 . CA D 47 . C D 48 . N 1 1 820 . 4 1 47 ALA C 4 1 48 SER N 4 1 48 SER CA 4 1 48 SER C -174.6 -134.6 D 47 . C D 48 . N D 48 . CA D 48 . C 1 1 821 . 4 1 48 SER N 4 1 48 SER CA 4 1 48 SER C 4 1 49 SER N 154.4 194.4 D 48 . N D 48 . CA D 48 . C D 49 . N 1 1 822 . 4 1 48 SER C 4 1 49 SER N 4 1 49 SER CA 4 1 49 SER C -192.1 -152.1 D 48 . C D 49 . N D 49 . CA D 49 . C 1 1 823 . 4 1 49 SER N 4 1 49 SER CA 4 1 49 SER C 4 1 50 GLN N 120.299995 160.3 D 49 . N D 49 . CA D 49 . C D 50 . N 1 1 824 . 4 1 49 SER C 4 1 50 GLN N 4 1 50 GLN CA 4 1 50 GLN C -98.7 -58.699997 D 49 . C D 50 . N D 50 . CA D 50 . C 1 1 825 . 4 1 50 GLN N 4 1 50 GLN CA 4 1 50 GLN C 4 1 51 LEU N 118.7 158.7 D 50 . N D 50 . CA D 50 . C D 51 . N 1 1 826 . 4 1 53 ASP C 4 1 54 ASP N 4 1 54 ASP CA 4 1 54 ASP C 44.8 84.8 D 53 . C D 54 . N D 54 . CA D 54 . C 1 1 827 . 4 1 54 ASP N 4 1 54 ASP CA 4 1 54 ASP C 4 1 55 VAL N -1.2 38.8 D 54 . N D 54 . CA D 54 . C D 55 . N 1 1 828 . 4 1 54 ASP C 4 1 55 VAL N 4 1 55 VAL CA 4 1 55 VAL C -150.6 -110.6 D 54 . C D 55 . N D 55 . CA D 55 . C 1 1 829 . 4 1 55 VAL N 4 1 55 VAL CA 4 1 55 VAL C 4 1 56 TYR N 100.4 140.4 D 55 . N D 55 . CA D 55 . C D 56 . N 1 1 830 . 4 1 55 VAL C 4 1 56 TYR N 4 1 56 TYR CA 4 1 56 TYR C -150.2 -110.2 D 55 . C D 56 . N D 56 . CA D 56 . C 1 1 831 . 4 1 56 TYR N 4 1 56 TYR CA 4 1 56 TYR C 4 1 57 GLU N 131.7 171.7 D 56 . N D 56 . CA D 56 . C D 57 . N 1 1 832 . 4 1 56 TYR C 4 1 57 GLU N 4 1 57 GLU CA 4 1 57 GLU C -128.89998 -88.9 D 56 . C D 57 . N D 57 . CA D 57 . C 1 1 833 . 4 1 57 GLU N 4 1 57 GLU CA 4 1 57 GLU C 4 1 58 VAL N 112.69999 152.7 D 57 . N D 57 . CA D 57 . C D 58 . N 1 1 834 . 4 1 57 GLU C 4 1 58 VAL N 4 1 58 VAL CA 4 1 58 VAL C -141.7 -101.7 D 57 . C D 58 . N D 58 . CA D 58 . C 1 1 835 . 4 1 58 VAL N 4 1 58 VAL CA 4 1 58 VAL C 4 1 59 VAL N 112.69999 152.7 D 58 . N D 58 . CA D 58 . C D 59 . N 1 1 836 . 4 1 58 VAL C 4 1 59 VAL N 4 1 59 VAL CA 4 1 59 VAL C -140.5 -100.5 D 58 . C D 59 . N D 59 . CA D 59 . C 1 1 837 . 4 1 59 VAL N 4 1 59 VAL CA 4 1 59 VAL C 4 1 60 LEU N 106.0 146.0 D 59 . N D 59 . CA D 59 . C D 60 . N 1 1 838 . 4 1 59 VAL C 4 1 60 LEU N 4 1 60 LEU CA 4 1 60 LEU C -127.3 -87.3 D 59 . C D 60 . N D 60 . CA D 60 . C 1 1 839 . 4 1 60 LEU N 4 1 60 LEU CA 4 1 60 LEU C 4 1 61 ARG N 98.5 138.5 D 60 . N D 60 . CA D 60 . C D 61 . N 1 1 840 . 4 1 60 LEU C 4 1 61 ARG N 4 1 61 ARG CA 4 1 61 ARG C -124.69999 -84.7 D 60 . C D 61 . N D 61 . CA D 61 . C 1 1 841 . 4 1 61 ARG N 4 1 61 ARG CA 4 1 61 ARG C 4 1 62 VAL N 97.1 137.1 D 61 . N D 61 . CA D 61 . C D 62 . N 1 1 842 . 4 1 61 ARG C 4 1 62 VAL N 4 1 62 VAL CA 4 1 62 VAL C -132.3 -92.3 D 61 . C D 62 . N D 62 . CA D 62 . C 1 1 843 . 4 1 62 VAL N 4 1 62 VAL CA 4 1 62 VAL C 4 1 63 THR N 104.8 144.8 D 62 . N D 62 . CA D 62 . C D 63 . N 1 1 844 . 4 1 62 VAL C 4 1 63 THR N 4 1 63 THR CA 4 1 63 THR C -139.0 -99.0 D 62 . C D 63 . N D 63 . CA D 63 . C 1 1 845 . 4 1 63 THR N 4 1 63 THR CA 4 1 63 THR C 4 1 64 VAL N 107.9 147.9 D 63 . N D 63 . CA D 63 . C D 64 . N 1 1 846 . 4 1 63 THR C 4 1 64 VAL N 4 1 64 VAL CA 4 1 64 VAL C -139.3 -99.3 D 63 . C D 64 . N D 64 . CA D 64 . C 1 1 847 . 4 1 64 VAL N 4 1 64 VAL CA 4 1 64 VAL C 4 1 65 THR N 103.7 143.7 D 64 . N D 64 . CA D 64 . C D 65 . N 1 1 848 . 4 1 64 VAL C 4 1 65 THR N 4 1 65 THR CA 4 1 65 THR C -133.5 -93.5 D 64 . C D 65 . N D 65 . CA D 65 . C 1 1 849 . 4 1 65 THR N 4 1 65 THR CA 4 1 65 THR C 4 1 66 ALA N 95.0 135.0 D 65 . N D 65 . CA D 65 . C D 66 . N 1 1 850 . 4 1 65 THR C 4 1 66 ALA N 4 1 66 ALA CA 4 1 66 ALA C -138.9 -98.9 D 65 . C D 66 . N D 66 . CA D 66 . C 1 1 851 . 4 1 66 ALA N 4 1 66 ALA CA 4 1 66 ALA C 4 1 67 SER N 125.59999 165.6 D 66 . N D 66 . CA D 66 . C D 67 . N 1 1 852 . 4 1 66 ALA C 4 1 67 SER N 4 1 67 SER CA 4 1 67 SER C -164.3 -124.3 D 66 . C D 67 . N D 67 . CA D 67 . C 1 1 853 . 4 1 67 SER N 4 1 67 SER CA 4 1 67 SER C 4 1 68 LEU N 125.9 165.9 D 67 . N D 67 . CA D 67 . C D 68 . N 1 1 854 . 4 1 67 SER C 4 1 68 LEU N 4 1 68 LEU CA 4 1 68 LEU C -134.3 -94.3 D 67 . C D 68 . N D 68 . CA D 68 . C 1 1 855 . 4 1 68 LEU N 4 1 68 LEU CA 4 1 68 LEU C 4 1 69 GLY N 93.799995 133.8 D 68 . N D 68 . CA D 68 . C D 69 . N 1 1 856 . 4 1 68 LEU C 4 1 69 GLY N 4 1 69 GLY CA 4 1 69 GLY C 53.5 93.5 D 68 . C D 69 . N D 69 . CA D 69 . C 1 1 857 . 4 1 69 GLY N 4 1 69 GLY CA 4 1 69 GLY C 4 1 70 GLU N -154.4 -114.4 D 69 . N D 69 . CA D 69 . C D 70 . N 1 1 858 . 4 1 69 GLY C 4 1 70 GLU N 4 1 70 GLU CA 4 1 70 GLU C -122.799995 -82.8 D 69 . C D 70 . N D 70 . CA D 70 . C 1 1 859 . 4 1 70 GLU N 4 1 70 GLU CA 4 1 70 GLU C 4 1 71 GLU N 6.9 46.899998 D 70 . N D 70 . CA D 70 . C D 71 . N 1 1 860 . 4 1 70 GLU C 4 1 71 GLU N 4 1 71 GLU CA 4 1 71 GLU C -155.0 -115.00001 D 70 . C D 71 . N D 71 . CA D 71 . C 1 1 861 . 4 1 71 GLU N 4 1 71 GLU CA 4 1 71 GLU C 4 1 72 THR N 134.6 174.6 D 71 . N D 71 . CA D 71 . C D 72 . N 1 1 862 . 4 1 71 GLU C 4 1 72 THR N 4 1 72 THR CA 4 1 72 THR C -85.299995 -45.3 D 71 . C D 72 . N D 72 . CA D 72 . C 1 1 863 . 4 1 72 THR N 4 1 72 THR CA 4 1 72 THR C 4 1 73 ALA N 110.49999 150.5 D 72 . N D 72 . CA D 72 . C D 73 . N 1 1 864 . 4 1 72 THR C 4 1 73 ALA N 4 1 73 ALA CA 4 1 73 ALA C -108.59999 -68.6 D 72 . C D 73 . N D 73 . CA D 73 . C 1 1 865 . 4 1 73 ALA N 4 1 73 ALA CA 4 1 73 ALA C 4 1 74 PHE N -77.399994 -37.4 D 73 . N D 73 . CA D 73 . C D 74 . N 1 1 866 . 4 1 73 ALA C 4 1 74 PHE N 4 1 74 PHE CA 4 1 74 PHE C -182.3 -142.3 D 73 . C D 74 . N D 74 . CA D 74 . C 1 1 867 . 4 1 74 PHE N 4 1 74 PHE CA 4 1 74 PHE C 4 1 75 LEU N 139.3 179.3 D 74 . N D 74 . CA D 74 . C D 75 . N 1 1 868 . 4 1 74 PHE C 4 1 75 LEU N 4 1 75 LEU CA 4 1 75 LEU C -141.7 -101.7 D 74 . C D 75 . N D 75 . CA D 75 . C 1 1 869 . 4 1 75 LEU N 4 1 75 LEU CA 4 1 75 LEU C 4 1 76 CYS N 112.399994 152.4 D 75 . N D 75 . CA D 75 . C D 76 . N 1 1 870 . 4 1 75 LEU C 4 1 76 CYS N 4 1 76 CYS CA 4 1 76 CYS C -157.5 -117.50001 D 75 . C D 76 . N D 76 . CA D 76 . C 1 1 871 . 4 1 76 CYS N 4 1 76 CYS CA 4 1 76 CYS C 4 1 77 GLU N 107.8 147.8 D 76 . N D 76 . CA D 76 . C D 77 . N 1 1 872 . 4 1 76 CYS C 4 1 77 GLU N 4 1 77 GLU CA 4 1 77 GLU C -153.4 -113.4 D 76 . C D 77 . N D 77 . CA D 77 . C 1 1 873 . 4 1 77 GLU N 4 1 77 GLU CA 4 1 77 GLU C 4 1 78 VAL N 122.6 162.6 D 77 . N D 77 . CA D 77 . C D 78 . N 1 1 874 . 4 1 77 GLU C 4 1 78 VAL N 4 1 78 VAL CA 4 1 78 VAL C -164.0 -123.99999 D 77 . C D 78 . N D 78 . CA D 78 . C 1 1 875 . 4 1 78 VAL N 4 1 78 VAL CA 4 1 78 VAL C 4 1 79 GLN N 115.5 155.5 D 78 . N D 78 . CA D 78 . C D 79 . N 1 1 876 . 4 1 78 VAL C 4 1 79 GLN N 4 1 79 GLN CA 4 1 79 GLN C -130.4 -90.4 D 78 . C D 79 . N D 79 . CA D 79 . C 1 1 877 . 4 1 79 GLN N 4 1 79 GLN CA 4 1 79 GLN C 4 1 80 GLN N 80.9 120.9 D 79 . N D 79 . CA D 79 . C D 80 . N 1 1 878 . 4 1 79 GLN C 4 1 80 GLN N 4 1 80 GLN CA 4 1 80 GLN C -120.799995 -80.8 D 79 . C D 80 . N D 80 . CA D 80 . C 1 1 879 . 4 1 80 GLN N 4 1 80 GLN CA 4 1 80 GLN C 4 1 81 GLY N 92.4 132.4 D 80 . N D 80 . CA D 80 . C D 81 . N 1 1 880 . 4 1 80 GLN C 4 1 81 GLY N 4 1 81 GLY CA 4 1 81 GLY C -125.9 -85.9 D 80 . C D 81 . N D 81 . CA D 81 . C 1 1 881 . 4 1 81 GLY N 4 1 81 GLY CA 4 1 81 GLY C 4 1 82 GLY N 144.69998 184.7 D 81 . N D 81 . CA D 81 . C D 82 . N 1 1 882 . 4 1 81 GLY C 4 1 82 GLY N 4 1 82 GLY CA 4 1 82 GLY C -176.3 -136.3 D 81 . C D 82 . N D 82 . CA D 82 . C 1 1 883 . 4 1 82 GLY N 4 1 82 GLY CA 4 1 82 GLY C 4 1 83 ILE N 132.0 172.0 D 82 . N D 82 . CA D 82 . C D 83 . N 1 1 884 . 4 1 82 GLY C 4 1 83 ILE N 4 1 83 ILE CA 4 1 83 ILE C -131.1 -91.1 D 82 . C D 83 . N D 83 . CA D 83 . C 1 1 885 . 4 1 83 ILE N 4 1 83 ILE CA 4 1 83 ILE C 4 1 84 PHE N 101.3 141.3 D 83 . N D 83 . CA D 83 . C D 84 . N 1 1 886 . 4 1 83 ILE C 4 1 84 PHE N 4 1 84 PHE CA 4 1 84 PHE C -142.6 -102.59999 D 83 . C D 84 . N D 84 . CA D 84 . C 1 1 887 . 4 1 84 PHE N 4 1 84 PHE CA 4 1 84 PHE C 4 1 85 SER N 125.799995 165.8 D 84 . N D 84 . CA D 84 . C D 85 . N 1 1 888 . 4 1 84 PHE C 4 1 85 SER N 4 1 85 SER CA 4 1 85 SER C -114.5 -74.5 D 84 . C D 85 . N D 85 . CA D 85 . C 1 1 889 . 4 1 85 SER N 4 1 85 SER CA 4 1 85 SER C 4 1 86 ILE N 94.8 134.8 D 85 . N D 85 . CA D 85 . C D 86 . N 1 1 890 . 4 1 85 SER C 4 1 86 ILE N 4 1 86 ILE CA 4 1 86 ILE C -150.0 -110.0 D 85 . C D 86 . N D 86 . CA D 86 . C 1 1 891 . 4 1 86 ILE N 4 1 86 ILE CA 4 1 86 ILE C 4 1 87 ALA N 102.8 142.8 D 86 . N D 86 . CA D 86 . C D 87 . N 1 1 892 . 4 1 86 ILE C 4 1 87 ALA N 4 1 87 ALA CA 4 1 87 ALA C -167.8 -127.799995 D 86 . C D 87 . N D 87 . CA D 87 . C 1 1 893 . 4 1 87 ALA N 4 1 87 ALA CA 4 1 87 ALA C 4 1 88 GLY N 126.8 166.79999 D 87 . N D 87 . CA D 87 . C D 88 . N 1 1 894 . 4 1 87 ALA C 4 1 88 GLY N 4 1 88 GLY CA 4 1 88 GLY C 74.4 114.4 D 87 . C D 88 . N D 88 . CA D 88 . C 1 1 895 . 4 1 88 GLY N 4 1 88 GLY CA 4 1 88 GLY C 4 1 89 ILE N -19.2 20.8 D 88 . N D 88 . CA D 88 . C D 89 . N 1 1 896 . 4 1 88 GLY C 4 1 89 ILE N 4 1 89 ILE CA 4 1 89 ILE C -138.7 -98.7 D 88 . C D 89 . N D 89 . CA D 89 . C 1 1 897 . 4 1 89 ILE N 4 1 89 ILE CA 4 1 89 ILE C 4 1 90 GLU N 128.4 168.4 D 89 . N D 89 . CA D 89 . C D 90 . N 1 1 898 . 4 1 89 ILE C 4 1 90 GLU N 4 1 90 GLU CA 4 1 90 GLU C -172.8 -132.8 D 89 . C D 90 . N D 90 . CA D 90 . C 1 1 899 . 4 1 90 GLU N 4 1 90 GLU CA 4 1 90 GLU C 4 1 91 GLY N 148.4 188.4 D 90 . N D 90 . CA D 90 . C D 91 . N 1 1 900 . 4 1 90 GLU C 4 1 91 GLY N 4 1 91 GLY CA 4 1 91 GLY C 36.4 76.4 D 90 . C D 91 . N D 91 . CA D 91 . C 1 1 901 . 4 1 91 GLY N 4 1 91 GLY CA 4 1 91 GLY C 4 1 92 THR N -140.0 -100.0 D 91 . N D 91 . CA D 91 . C D 92 . N 1 1 902 . 4 1 91 GLY C 4 1 92 THR N 4 1 92 THR CA 4 1 92 THR C -89.7 -49.7 D 91 . C D 92 . N D 92 . CA D 92 . C 1 1 903 . 4 1 92 THR N 4 1 92 THR CA 4 1 92 THR C 4 1 93 GLN N -53.8 -13.8 D 92 . N D 92 . CA D 92 . C D 93 . N 1 1 904 . 4 1 92 THR C 4 1 93 GLN N 4 1 93 GLN CA 4 1 93 GLN C -86.7 -46.7 D 92 . C D 93 . N D 93 . CA D 93 . C 1 1 905 . 4 1 93 GLN N 4 1 93 GLN CA 4 1 93 GLN C 4 1 94 MET N -59.8 -19.8 D 93 . N D 93 . CA D 93 . C D 94 . N 1 1 906 . 4 1 93 GLN C 4 1 94 MET N 4 1 94 MET CA 4 1 94 MET C -87.4 -47.4 D 93 . C D 94 . N D 94 . CA D 94 . C 1 1 907 . 4 1 94 MET N 4 1 94 MET CA 4 1 94 MET C 4 1 95 ALA N -60.6 -20.6 D 94 . N D 94 . CA D 94 . C D 95 . N 1 1 908 . 4 1 94 MET C 4 1 95 ALA N 4 1 95 ALA CA 4 1 95 ALA C -82.8 -42.799995 D 94 . C D 95 . N D 95 . CA D 95 . C 1 1 909 . 4 1 95 ALA N 4 1 95 ALA CA 4 1 95 ALA C 4 1 96 HIS N -56.0 -16.0 D 95 . N D 95 . CA D 95 . C D 96 . N 1 1 910 . 4 1 95 ALA C 4 1 96 HIS N 4 1 96 HIS CA 4 1 96 HIS C -96.1 -56.1 D 95 . C D 96 . N D 96 . CA D 96 . C 1 1 911 . 4 1 96 HIS N 4 1 96 HIS CA 4 1 96 HIS C 4 1 97 CYS N -52.0 -11.999999 D 96 . N D 96 . CA D 96 . C D 97 . N 1 1 912 . 4 1 96 HIS C 4 1 97 CYS N 4 1 97 CYS CA 4 1 97 CYS C -90.1 -50.1 D 96 . C D 97 . N D 97 . CA D 97 . C 1 1 913 . 4 1 97 CYS N 4 1 97 CYS CA 4 1 97 CYS C 4 1 98 LEU N -50.0 -10.0 D 97 . N D 97 . CA D 97 . C D 98 . N 1 1 914 . 4 1 97 CYS C 4 1 98 LEU N 4 1 98 LEU CA 4 1 98 LEU C -105.2 -65.2 D 97 . C D 98 . N D 98 . CA D 98 . C 1 1 915 . 4 1 98 LEU N 4 1 98 LEU CA 4 1 98 LEU C 4 1 99 GLY N -59.8 -19.8 D 98 . N D 98 . CA D 98 . C D 99 . N 1 1 916 . 4 1 98 LEU C 4 1 99 GLY N 4 1 99 GLY CA 4 1 99 GLY C -112.0 -72.0 D 98 . C D 99 . N D 99 . CA D 99 . C 1 1 917 . 4 1 99 GLY N 4 1 99 GLY CA 4 1 99 GLY C 4 1 100 ALA N -26.5 13.499999 D 99 . N D 99 . CA D 99 . C D 100 . N 1 1 918 . 4 1 99 GLY C 4 1 100 ALA N 4 1 100 ALA CA 4 1 100 ALA C -157.8 -117.8 D 99 . C D 100 . N D 100 . CA D 100 . C 1 1 919 . 4 1 100 ALA N 4 1 100 ALA CA 4 1 100 ALA C 4 1 101 TYR N -80.7 -40.7 D 100 . N D 100 . CA D 100 . C D 101 . N 1 1 920 . 4 1 100 ALA C 4 1 101 TYR N 4 1 101 TYR CA 4 1 101 TYR C -73.7 -33.7 D 100 . C D 101 . N D 101 . CA D 101 . C 1 1 921 . 4 1 101 TYR N 4 1 101 TYR CA 4 1 101 TYR C 4 1 102 CYS N -72.3 -32.3 D 101 . N D 101 . CA D 101 . C D 102 . N 1 1 922 . 4 1 101 TYR C 4 1 102 CYS N 4 1 102 CYS CA 4 1 102 CYS C -86.6 -46.6 D 101 . C D 102 . N D 102 . CA D 102 . C 1 1 923 . 4 1 102 CYS N 4 1 102 CYS CA 4 1 102 CYS C 4 1 103 PRO N -65.0 -25.0 D 102 . N D 102 . CA D 102 . C D 103 . N 1 1 924 . 4 1 103 PRO C 4 1 104 ASN N 4 1 104 ASN CA 4 1 104 ASN C -79.59999 -39.6 D 103 . C D 104 . N D 104 . CA D 104 . C 1 1 925 . 4 1 104 ASN N 4 1 104 ASN CA 4 1 104 ASN C 4 1 105 ILE N -48.3 -8.3 D 104 . N D 104 . CA D 104 . C D 105 . N 1 1 926 . 4 1 104 ASN C 4 1 105 ILE N 4 1 105 ILE CA 4 1 105 ILE C -95.4 -55.4 D 104 . C D 105 . N D 105 . CA D 105 . C 1 1 927 . 4 1 105 ILE N 4 1 105 ILE CA 4 1 105 ILE C 4 1 106 LEU N -56.1 -16.1 D 105 . N D 105 . CA D 105 . C D 106 . N 1 1 928 . 4 1 105 ILE C 4 1 106 LEU N 4 1 106 LEU CA 4 1 106 LEU C -99.4 -59.400005 D 105 . C D 106 . N D 106 . CA D 106 . C 1 1 929 . 4 1 106 LEU N 4 1 106 LEU CA 4 1 106 LEU C 4 1 107 PHE N -44.3 -4.3 D 106 . N D 106 . CA D 106 . C D 107 . N 1 1 930 . 4 1 106 LEU C 4 1 107 PHE N 4 1 107 PHE CA 4 1 107 PHE C -75.49999 -35.5 D 106 . C D 107 . N D 107 . CA D 107 . C 1 1 931 . 4 1 107 PHE N 4 1 107 PHE CA 4 1 107 PHE C 4 1 108 PRO N -66.3 -26.3 D 107 . N D 107 . CA D 107 . C D 108 . N 1 1 932 . 4 1 108 PRO C 4 1 109 TYR N 4 1 109 TYR CA 4 1 109 TYR C -90.5 -50.5 D 108 . C D 109 . N D 109 . CA D 109 . C 1 1 933 . 4 1 109 TYR N 4 1 109 TYR CA 4 1 109 TYR C 4 1 110 ALA N -58.8 -18.8 D 109 . N D 109 . CA D 109 . C D 110 . N 1 1 934 . 4 1 109 TYR C 4 1 110 ALA N 4 1 110 ALA CA 4 1 110 ALA C -82.4 -42.4 D 109 . C D 110 . N D 110 . CA D 110 . C 1 1 935 . 4 1 110 ALA N 4 1 110 ALA CA 4 1 110 ALA C 4 1 111 ARG N -62.5 -22.499998 D 110 . N D 110 . CA D 110 . C D 111 . N 1 1 936 . 4 1 110 ALA C 4 1 111 ARG N 4 1 111 ARG CA 4 1 111 ARG C -79.7 -39.7 D 110 . C D 111 . N D 111 . CA D 111 . C 1 1 937 . 4 1 111 ARG N 4 1 111 ARG CA 4 1 111 ARG C 4 1 112 GLU N -71.3 -31.299997 D 111 . N D 111 . CA D 111 . C D 112 . N 1 1 938 . 4 1 111 ARG C 4 1 112 GLU N 4 1 112 GLU CA 4 1 112 GLU C -76.5 -36.5 D 111 . C D 112 . N D 112 . CA D 112 . C 1 1 939 . 4 1 112 GLU N 4 1 112 GLU CA 4 1 112 GLU C 4 1 113 CYS N -61.199997 -21.2 D 112 . N D 112 . CA D 112 . C D 113 . N 1 1 940 . 4 1 112 GLU C 4 1 113 CYS N 4 1 113 CYS CA 4 1 113 CYS C -82.5 -42.5 D 112 . C D 113 . N D 113 . CA D 113 . C 1 1 941 . 4 1 113 CYS N 4 1 113 CYS CA 4 1 113 CYS C 4 1 114 ILE N -65.7 -25.7 D 113 . N D 113 . CA D 113 . C D 114 . N 1 1 942 . 4 1 113 CYS C 4 1 114 ILE N 4 1 114 ILE CA 4 1 114 ILE C -85.2 -45.2 D 113 . C D 114 . N D 114 . CA D 114 . C 1 1 943 . 4 1 114 ILE N 4 1 114 ILE CA 4 1 114 ILE C 4 1 115 THR N -64.5 -24.5 D 114 . N D 114 . CA D 114 . C D 115 . N 1 1 944 . 4 1 114 ILE C 4 1 115 THR N 4 1 115 THR CA 4 1 115 THR C -72.5 -32.5 D 114 . C D 115 . N D 115 . CA D 115 . C 1 1 945 . 4 1 115 THR N 4 1 115 THR CA 4 1 115 THR C 4 1 116 SER N -69.2 -29.2 D 115 . N D 115 . CA D 115 . C D 116 . N 1 1 946 . 4 1 115 THR C 4 1 116 SER N 4 1 116 SER CA 4 1 116 SER C -80.0 -40.0 D 115 . C D 116 . N D 116 . CA D 116 . C 1 1 947 . 4 1 116 SER N 4 1 116 SER CA 4 1 116 SER C 4 1 117 MET N -61.5 -21.5 D 116 . N D 116 . CA D 116 . C D 117 . N 1 1 948 . 4 1 116 SER C 4 1 117 MET N 4 1 117 MET CA 4 1 117 MET C -95.4 -55.4 D 116 . C D 117 . N D 117 . CA D 117 . C 1 1 949 . 4 1 117 MET N 4 1 117 MET CA 4 1 117 MET C 4 1 118 VAL N -56.8 -16.8 D 117 . N D 117 . CA D 117 . C D 118 . N 1 1 950 . 4 1 117 MET C 4 1 118 VAL N 4 1 118 VAL CA 4 1 118 VAL C -81.9 -41.9 D 117 . C D 118 . N D 118 . CA D 118 . C 1 1 951 . 4 1 118 VAL N 4 1 118 VAL CA 4 1 118 VAL C 4 1 119 SER N -62.899998 -22.9 D 118 . N D 118 . CA D 118 . C D 119 . N 1 1 952 . 4 1 118 VAL C 4 1 119 SER N 4 1 119 SER CA 4 1 119 SER C -83.2 -43.2 D 118 . C D 119 . N D 119 . CA D 119 . C 1 1 953 . 4 1 119 SER N 4 1 119 SER CA 4 1 119 SER C 4 1 120 ARG N -58.0 -18.0 D 119 . N D 119 . CA D 119 . C D 120 . N 1 1 954 . 4 1 119 SER C 4 1 120 ARG N 4 1 120 ARG CA 4 1 120 ARG C -86.6 -46.6 D 119 . C D 120 . N D 120 . CA D 120 . C 1 1 955 . 4 1 120 ARG N 4 1 120 ARG CA 4 1 120 ARG C 4 1 121 GLY N -46.6 -6.6 D 120 . N D 120 . CA D 120 . C D 121 . N 1 1 956 . 4 1 120 ARG C 4 1 121 GLY N 4 1 121 GLY CA 4 1 121 GLY C -101.0 -60.999996 D 120 . C D 121 . N D 121 . CA D 121 . C 1 1 957 . 4 1 121 GLY N 4 1 121 GLY CA 4 1 121 GLY C 4 1 122 THR N -29.3 10.699999 D 121 . N D 121 . CA D 121 . C D 122 . N 1 1 958 . 4 1 121 GLY C 4 1 122 THR N 4 1 122 THR CA 4 1 122 THR C 49.8 89.8 D 121 . C D 122 . N D 122 . CA D 122 . C 1 1 959 . 4 1 122 THR N 4 1 122 THR CA 4 1 122 THR C 4 1 123 PHE N 14.1 54.1 D 122 . N D 122 . CA D 122 . C D 123 . N 1 1 960 . 4 1 122 THR C 4 1 123 PHE N 4 1 123 PHE CA 4 1 123 PHE C -120.40001 -80.4 D 122 . C D 123 . N D 123 . CA D 123 . C 1 1 961 . 4 1 123 PHE N 4 1 123 PHE CA 4 1 123 PHE C 4 1 124 PRO N 145.7 185.69998 D 123 . N D 123 . CA D 123 . C D 124 . N 1 1 962 . 4 1 124 PRO C 4 1 125 GLN N 4 1 125 GLN CA 4 1 125 GLN C -73.3 -33.3 D 124 . C D 125 . N D 125 . CA D 125 . C 1 1 963 . 4 1 125 GLN N 4 1 125 GLN CA 4 1 125 GLN C 4 1 126 LEU N 120.9 160.9 D 125 . N D 125 . CA D 125 . C D 126 . N 1 1 964 . 4 1 125 GLN C 4 1 126 LEU N 4 1 126 LEU CA 4 1 126 LEU C -148.7 -108.7 D 125 . C D 126 . N D 126 . CA D 126 . C 1 1 965 . 4 1 126 LEU N 4 1 126 LEU CA 4 1 126 LEU C 4 1 127 ASN N 96.7 136.7 D 126 . N D 126 . CA D 126 . C D 127 . N 1 1 966 . 4 1 126 LEU C 4 1 127 ASN N 4 1 127 ASN CA 4 1 127 ASN C -141.4 -101.4 D 126 . C D 127 . N D 127 . CA D 127 . C 1 1 967 . 4 1 127 ASN N 4 1 127 ASN CA 4 1 127 ASN C 4 1 128 LEU N 81.4 121.4 D 127 . N D 127 . CA D 127 . C D 128 . N 1 1 968 . 4 1 127 ASN C 4 1 128 LEU N 4 1 128 LEU CA 4 1 128 LEU C -73.3 -33.3 D 127 . C D 128 . N D 128 . CA D 128 . C 1 1 969 . 4 1 128 LEU N 4 1 128 LEU CA 4 1 128 LEU C 4 1 129 ALA N 116.09999 156.09999 D 128 . N D 128 . CA D 128 . C D 129 . N 1 1 970 . 4 1 128 LEU C 4 1 129 ALA N 4 1 129 ALA CA 4 1 129 ALA C -90.1 -50.1 D 128 . C D 129 . N D 129 . CA D 129 . C 1 1 971 . 4 1 129 ALA N 4 1 129 ALA CA 4 1 129 ALA C 4 1 130 PRO N 124.1 164.1 D 129 . N D 129 . CA D 129 . C D 130 . N 1 1 972 . 4 1 130 PRO C 4 1 131 VAL N 4 1 131 VAL CA 4 1 131 VAL C -150.3 -110.3 D 130 . C D 131 . N D 131 . CA D 131 . C 1 1 973 . 4 1 131 VAL N 4 1 131 VAL CA 4 1 131 VAL C 4 1 132 ASN N 111.5 151.5 D 131 . N D 131 . CA D 131 . C D 132 . N 1 1 974 . 4 1 131 VAL C 4 1 132 ASN N 4 1 132 ASN CA 4 1 132 ASN C -107.0 -66.99999 D 131 . C D 132 . N D 132 . CA D 132 . C 1 1 975 . 4 1 132 ASN N 4 1 132 ASN CA 4 1 132 ASN C 4 1 133 PHE N 73.1 113.1 D 132 . N D 132 . CA D 132 . C D 133 . N 1 1 976 . 4 1 132 ASN C 4 1 133 PHE N 4 1 133 PHE CA 4 1 133 PHE C -86.7 -46.7 D 132 . C D 133 . N D 133 . CA D 133 . C 1 1 977 . 4 1 133 PHE N 4 1 133 PHE CA 4 1 133 PHE C 4 1 134 ASP N -47.0 -7.0 D 133 . N D 133 . CA D 133 . C D 134 . N 1 1 978 . 4 1 133 PHE C 4 1 134 ASP N 4 1 134 ASP CA 4 1 134 ASP C -75.1 -35.1 D 133 . C D 134 . N D 134 . CA D 134 . C 1 1 979 . 4 1 134 ASP N 4 1 134 ASP CA 4 1 134 ASP C 4 1 135 ALA N -66.7 -26.7 D 134 . N D 134 . CA D 134 . C D 135 . N 1 1 980 . 4 1 134 ASP C 4 1 135 ALA N 4 1 135 ALA CA 4 1 135 ALA C -85.8 -45.8 D 134 . C D 135 . N D 135 . CA D 135 . C 1 1 981 . 4 1 135 ALA N 4 1 135 ALA CA 4 1 135 ALA C 4 1 136 LEU N -63.1 -23.1 D 135 . N D 135 . CA D 135 . C D 136 . N 1 1 982 . 4 1 135 ALA C 4 1 136 LEU N 4 1 136 LEU CA 4 1 136 LEU C -83.5 -43.5 D 135 . C D 136 . N D 136 . CA D 136 . C 1 1 983 . 4 1 136 LEU N 4 1 136 LEU CA 4 1 136 LEU C 4 1 137 PHE N -48.7 -8.7 D 136 . N D 136 . CA D 136 . C D 137 . N 1 1 984 . 4 1 136 LEU C 4 1 137 PHE N 4 1 137 PHE CA 4 1 137 PHE C -99.799995 -59.8 D 136 . C D 137 . N D 137 . CA D 137 . C 1 1 985 . 4 1 137 PHE N 4 1 137 PHE CA 4 1 137 PHE C 4 1 138 MET N -72.6 -32.6 D 137 . N D 137 . CA D 137 . C D 138 . N 1 1 986 . 4 1 137 PHE C 4 1 138 MET N 4 1 138 MET CA 4 1 138 MET C -73.3 -33.3 D 137 . C D 138 . N D 138 . CA D 138 . C 1 1 987 . 4 1 138 MET N 4 1 138 MET CA 4 1 138 MET C 4 1 139 ASN N -56.5 -16.5 D 138 . N D 138 . CA D 138 . C D 139 . N 1 1 988 . 4 1 138 MET C 4 1 139 ASN N 4 1 139 ASN CA 4 1 139 ASN C -88.9 -48.9 D 138 . C D 139 . N D 139 . CA D 139 . C 1 1 989 . 4 1 139 ASN N 4 1 139 ASN CA 4 1 139 ASN C 4 1 140 TYR N -52.2 -12.2 D 139 . N D 139 . CA D 139 . C D 140 . N 1 1 990 . 4 1 139 ASN C 4 1 140 TYR N 4 1 140 TYR CA 4 1 140 TYR C -87.6 -47.6 D 139 . C D 140 . N D 140 . CA D 140 . C 1 1 991 . 4 1 140 TYR N 4 1 140 TYR CA 4 1 140 TYR C 4 1 141 LEU N -62.700005 -22.7 D 140 . N D 140 . CA D 140 . C D 141 . N 1 1 992 . 4 1 140 TYR C 4 1 141 LEU N 4 1 141 LEU CA 4 1 141 LEU C -81.4 -41.4 D 140 . C D 141 . N D 141 . CA D 141 . C 1 1 993 . 4 1 141 LEU N 4 1 141 LEU CA 4 1 141 LEU C 4 1 142 GLN N -70.5 -30.499998 D 141 . N D 141 . CA D 141 . C D 142 . N 1 1 994 . 4 1 141 LEU C 4 1 142 GLN N 4 1 142 GLN CA 4 1 142 GLN C -89.2 -49.2 D 141 . C D 142 . N D 142 . CA D 142 . C 1 1 995 . 4 1 142 GLN N 4 1 142 GLN CA 4 1 142 GLN C 4 1 143 GLN N 3.2 43.2 D 142 . N D 142 . CA D 142 . C D 143 . N 1 1 996 . 4 1 142 GLN C 4 1 143 GLN N 4 1 143 GLN CA 4 1 143 GLN C -162.4 -122.399994 D 142 . C D 143 . N D 143 . CA D 143 . C 1 1 997 . 4 1 143 GLN N 4 1 143 GLN CA 4 1 143 GLN C 4 1 144 GLN N 50.1 90.1 D 143 . N D 143 . CA D 143 . C D 144 . N 1 1 998 . 4 1 143 GLN C 4 1 144 GLN N 4 1 144 GLN CA 4 1 144 GLN C -184.8 -144.8 D 143 . C D 144 . N D 144 . CA D 144 . C 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -12.402 13.701 -22.965 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -12.553 12.758 -21.738 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -14.049 12.448 -21.388 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -14.873 13.222 -18.246 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -14.255 11.394 -20.274 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -10.810 13.393 -20.784 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -11.917 12.650 -19.756 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -12.193 14.233 -20.303 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -12.069 11.825 -21.999 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -14.532 13.365 -21.074 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -14.551 12.088 -22.283 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -15.870 12.800 -18.220 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -14.830 13.997 -18.995 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -14.638 13.643 -17.280 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -15.309 11.166 -20.200 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -13.721 10.489 -20.538 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -11.819 13.299 -20.563 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -11.330 13.731 -23.573 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -13.685 11.938 -18.646 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 SER C C -13.381 16.826 -24.206 1.00 . A A . 2 SER C 1 1 1 21 1 1 2 SER CA C -13.468 15.324 -24.545 1.00 . A A . 2 SER CA 1 1 1 22 1 1 2 SER CB C -14.758 15.011 -25.344 1.00 . A A . 2 SER CB 1 1 1 23 1 1 2 SER H H -14.221 14.546 -22.717 1.00 . A A . 2 SER H 1 1 1 24 1 1 2 SER HA H -12.604 15.067 -25.161 1.00 . A A . 2 SER HA 1 1 1 25 1 1 2 SER HB2 H -15.625 15.261 -24.748 1.00 . A A . 2 SER HB2 1 1 1 26 1 1 2 SER HB3 H -14.777 15.586 -26.261 1.00 . A A . 2 SER HB3 1 1 1 27 1 1 2 SER HG H -13.949 13.243 -25.633 1.00 . A A . 2 SER HG 1 1 1 28 1 1 2 SER N N -13.446 14.493 -23.311 1.00 . A A . 2 SER N 1 1 1 29 1 1 2 SER O O -13.517 17.685 -25.088 1.00 . A A . 2 SER O 1 1 1 30 1 1 2 SER OG O -14.830 13.635 -25.678 1.00 . A A . 2 SER OG 1 1 1 31 1 1 3 GLU C C -11.571 18.762 -21.939 1.00 . A A . 3 GLU C 1 1 1 32 1 1 3 GLU CA C -13.010 18.518 -22.425 1.00 . A A . 3 GLU CA 1 1 1 33 1 1 3 GLU CB C -14.075 18.827 -21.315 1.00 . A A . 3 GLU CB 1 1 1 34 1 1 3 GLU CD C -14.197 16.547 -20.099 1.00 . A A . 3 GLU CD 1 1 1 35 1 1 3 GLU CG C -13.938 18.057 -19.983 1.00 . A A . 3 GLU CG 1 1 1 36 1 1 3 GLU H H -12.992 16.402 -22.287 1.00 . A A . 3 GLU H 1 1 1 37 1 1 3 GLU HA H -13.188 19.190 -23.263 1.00 . A A . 3 GLU HA 1 1 1 38 1 1 3 GLU HB2 H -14.038 19.888 -21.090 1.00 . A A . 3 GLU HB2 1 1 1 39 1 1 3 GLU HB3 H -15.058 18.614 -21.721 1.00 . A A . 3 GLU HB3 1 1 1 40 1 1 3 GLU HG2 H -12.939 18.219 -19.595 1.00 . A A . 3 GLU HG2 1 1 1 41 1 1 3 GLU HG3 H -14.646 18.475 -19.273 1.00 . A A . 3 GLU HG3 1 1 1 42 1 1 3 GLU N N -13.127 17.134 -22.922 1.00 . A A . 3 GLU N 1 1 1 43 1 1 3 GLU O O -11.336 19.339 -20.864 1.00 . A A . 3 GLU O 1 1 1 44 1 1 3 GLU OE1 O -15.375 16.139 -20.100 1.00 . A A . 3 GLU OE1 1 1 1 45 1 1 3 GLU OE2 O -13.229 15.770 -20.202 1.00 . A A . 3 GLU OE2 1 1 1 46 1 1 4 GLN C C -9.003 20.132 -22.404 1.00 . A A . 4 GLN C 1 1 1 47 1 1 4 GLN CA C -9.173 18.607 -22.553 1.00 . A A . 4 GLN CA 1 1 1 48 1 1 4 GLN CB C -8.309 18.073 -23.731 1.00 . A A . 4 GLN CB 1 1 1 49 1 1 4 GLN CD C -5.946 17.922 -24.797 1.00 . A A . 4 GLN CD 1 1 1 50 1 1 4 GLN CG C -6.796 18.376 -23.601 1.00 . A A . 4 GLN CG 1 1 1 51 1 1 4 GLN H H -10.855 17.784 -23.549 1.00 . A A . 4 GLN H 1 1 1 52 1 1 4 GLN HA H -8.869 18.114 -21.635 1.00 . A A . 4 GLN HA 1 1 1 53 1 1 4 GLN HB2 H -8.438 16.996 -23.800 1.00 . A A . 4 GLN HB2 1 1 1 54 1 1 4 GLN HB3 H -8.665 18.518 -24.650 1.00 . A A . 4 GLN HB3 1 1 1 55 1 1 4 GLN HE21 H -7.428 18.283 -26.087 1.00 . A A . 4 GLN HE21 1 1 1 56 1 1 4 GLN HE22 H -5.966 17.680 -26.774 1.00 . A A . 4 GLN HE22 1 1 1 57 1 1 4 GLN HG2 H -6.665 19.446 -23.491 1.00 . A A . 4 GLN HG2 1 1 1 58 1 1 4 GLN HG3 H -6.422 17.888 -22.706 1.00 . A A . 4 GLN HG3 1 1 1 59 1 1 4 GLN N N -10.599 18.315 -22.769 1.00 . A A . 4 GLN N 1 1 1 60 1 1 4 GLN NE2 N -6.505 17.966 -26.006 1.00 . A A . 4 GLN NE2 1 1 1 61 1 1 4 GLN O O -9.211 20.860 -23.386 1.00 . A A . 4 GLN O 1 1 1 62 1 1 4 GLN OE1 O -4.780 17.562 -24.636 1.00 . A A . 4 GLN OE1 1 1 1 63 1 1 5 ASN C C -7.823 22.812 -21.788 1.00 . A A . 5 ASN C 1 1 1 64 1 1 5 ASN CA C -8.631 21.998 -20.767 1.00 . A A . 5 ASN CA 1 1 1 65 1 1 5 ASN CB C -8.017 22.150 -19.346 1.00 . A A . 5 ASN CB 1 1 1 66 1 1 5 ASN CG C -7.892 23.608 -18.883 1.00 . A A . 5 ASN CG 1 1 1 67 1 1 5 ASN H H -8.506 19.906 -20.470 1.00 . A A . 5 ASN H 1 1 1 68 1 1 5 ASN HA H -9.649 22.374 -20.744 1.00 . A A . 5 ASN HA 1 1 1 69 1 1 5 ASN HB2 H -8.637 21.625 -18.628 1.00 . A A . 5 ASN HB2 1 1 1 70 1 1 5 ASN HB3 H -7.033 21.699 -19.341 1.00 . A A . 5 ASN HB3 1 1 1 71 1 1 5 ASN HD21 H -6.135 23.224 -18.057 1.00 . A A . 5 ASN HD21 1 1 1 72 1 1 5 ASN HD22 H -6.713 24.843 -17.880 1.00 . A A . 5 ASN HD22 1 1 1 73 1 1 5 ASN N N -8.695 20.575 -21.156 1.00 . A A . 5 ASN N 1 1 1 74 1 1 5 ASN ND2 N -6.799 23.923 -18.214 1.00 . A A . 5 ASN ND2 1 1 1 75 1 1 5 ASN O O -8.410 23.610 -22.527 1.00 . A A . 5 ASN O 1 1 1 76 1 1 5 ASN OD1 O -8.751 24.448 -19.165 1.00 . A A . 5 ASN OD1 1 1 1 77 1 1 6 ASN C C -5.852 24.557 -23.199 1.00 . A A . 6 ASN C 1 1 1 78 1 1 6 ASN CA C -5.496 23.118 -22.755 1.00 . A A . 6 ASN CA 1 1 1 79 1 1 6 ASN CB C -5.262 22.166 -23.968 1.00 . A A . 6 ASN CB 1 1 1 80 1 1 6 ASN CG C -4.111 22.607 -24.882 1.00 . A A . 6 ASN CG 1 1 1 81 1 1 6 ASN H H -6.157 21.879 -21.178 1.00 . A A . 6 ASN H 1 1 1 82 1 1 6 ASN HA H -4.567 23.172 -22.194 1.00 . A A . 6 ASN HA 1 1 1 83 1 1 6 ASN HB2 H -5.031 21.173 -23.594 1.00 . A A . 6 ASN HB2 1 1 1 84 1 1 6 ASN HB3 H -6.176 22.104 -24.556 1.00 . A A . 6 ASN HB3 1 1 1 85 1 1 6 ASN HD21 H -5.355 23.643 -26.033 1.00 . A A . 6 ASN HD21 1 1 1 86 1 1 6 ASN HD22 H -3.689 23.690 -26.496 1.00 . A A . 6 ASN HD22 1 1 1 87 1 1 6 ASN N N -6.492 22.533 -21.823 1.00 . A A . 6 ASN N 1 1 1 88 1 1 6 ASN ND2 N -4.415 23.391 -25.909 1.00 . A A . 6 ASN ND2 1 1 1 89 1 1 6 ASN O O -6.486 24.763 -24.246 1.00 . A A . 6 ASN O 1 1 1 90 1 1 6 ASN OD1 O -2.958 22.231 -24.667 1.00 . A A . 6 ASN OD1 1 1 1 91 1 1 7 THR C C -4.742 27.498 -23.652 1.00 . A A . 7 THR C 1 1 1 92 1 1 7 THR CA C -5.724 26.962 -22.573 1.00 . A A . 7 THR CA 1 1 1 93 1 1 7 THR CB C -5.571 27.737 -21.208 1.00 . A A . 7 THR CB 1 1 1 94 1 1 7 THR CG2 C -6.691 27.373 -20.214 1.00 . A A . 7 THR CG2 1 1 1 95 1 1 7 THR H H -5.031 25.270 -21.528 1.00 . A A . 7 THR H 1 1 1 96 1 1 7 THR HA H -6.742 27.096 -22.934 1.00 . A A . 7 THR HA 1 1 1 97 1 1 7 THR HB H -5.616 28.807 -21.402 1.00 . A A . 7 THR HB 1 1 1 98 1 1 7 THR HG1 H -4.057 28.133 -19.990 1.00 . A A . 7 THR HG1 1 1 1 99 1 1 7 THR HG21 H -6.665 26.310 -20.003 1.00 . A A . 7 THR HG21 1 1 1 100 1 1 7 THR HG22 H -7.655 27.626 -20.639 1.00 . A A . 7 THR HG22 1 1 1 101 1 1 7 THR HG23 H -6.557 27.923 -19.293 1.00 . A A . 7 THR HG23 1 1 1 102 1 1 7 THR N N -5.493 25.529 -22.348 1.00 . A A . 7 THR N 1 1 1 103 1 1 7 THR O O -3.928 28.391 -23.385 1.00 . A A . 7 THR O 1 1 1 104 1 1 7 THR OG1 O -4.293 27.433 -20.610 1.00 . A A . 7 THR OG1 1 1 1 105 1 1 8 GLU C C -2.526 26.525 -25.607 1.00 . A A . 8 GLU C 1 1 1 106 1 1 8 GLU CA C -3.913 27.095 -26.001 1.00 . A A . 8 GLU CA 1 1 1 107 1 1 8 GLU CB C -3.812 28.572 -26.489 1.00 . A A . 8 GLU CB 1 1 1 108 1 1 8 GLU CD C -4.963 30.592 -27.572 1.00 . A A . 8 GLU CD 1 1 1 109 1 1 8 GLU CG C -5.124 29.159 -27.038 1.00 . A A . 8 GLU CG 1 1 1 110 1 1 8 GLU H H -5.696 26.432 -25.069 1.00 . A A . 8 GLU H 1 1 1 111 1 1 8 GLU HA H -4.294 26.487 -26.817 1.00 . A A . 8 GLU HA 1 1 1 112 1 1 8 GLU HB2 H -3.487 29.187 -25.655 1.00 . A A . 8 GLU HB2 1 1 1 113 1 1 8 GLU HB3 H -3.062 28.630 -27.271 1.00 . A A . 8 GLU HB3 1 1 1 114 1 1 8 GLU HG2 H -5.482 28.522 -27.840 1.00 . A A . 8 GLU HG2 1 1 1 115 1 1 8 GLU HG3 H -5.866 29.161 -26.242 1.00 . A A . 8 GLU HG3 1 1 1 116 1 1 8 GLU N N -4.882 26.948 -24.890 1.00 . A A . 8 GLU N 1 1 1 117 1 1 8 GLU O O -2.125 25.448 -26.062 1.00 . A A . 8 GLU O 1 1 1 118 1 1 8 GLU OE1 O -4.577 30.758 -28.748 1.00 . A A . 8 GLU OE1 1 1 1 119 1 1 8 GLU OE2 O -5.208 31.558 -26.820 1.00 . A A . 8 GLU OE2 1 1 1 120 1 1 9 MET C C -0.803 26.461 -22.702 1.00 . A A . 9 MET C 1 1 1 121 1 1 9 MET CA C -0.528 26.862 -24.158 1.00 . A A . 9 MET CA 1 1 1 122 1 1 9 MET CB C 0.495 28.028 -24.244 1.00 . A A . 9 MET CB 1 1 1 123 1 1 9 MET CE C 0.177 32.141 -23.436 1.00 . A A . 9 MET CE 1 1 1 124 1 1 9 MET CG C -0.026 29.383 -23.740 1.00 . A A . 9 MET CG 1 1 1 125 1 1 9 MET H H -2.143 28.168 -24.546 1.00 . A A . 9 MET H 1 1 1 126 1 1 9 MET HA H -0.138 26.001 -24.702 1.00 . A A . 9 MET HA 1 1 1 127 1 1 9 MET HB2 H 1.378 27.770 -23.670 1.00 . A A . 9 MET HB2 1 1 1 128 1 1 9 MET HB3 H 0.789 28.149 -25.281 1.00 . A A . 9 MET HB3 1 1 1 129 1 1 9 MET HE1 H -0.005 31.990 -22.381 1.00 . A A . 9 MET HE1 1 1 1 130 1 1 9 MET HE2 H -0.765 32.234 -23.956 1.00 . A A . 9 MET HE2 1 1 1 131 1 1 9 MET HE3 H 0.752 33.043 -23.573 1.00 . A A . 9 MET HE3 1 1 1 132 1 1 9 MET HG2 H -0.979 29.588 -24.213 1.00 . A A . 9 MET HG2 1 1 1 133 1 1 9 MET HG3 H -0.169 29.324 -22.668 1.00 . A A . 9 MET HG3 1 1 1 134 1 1 9 MET N N -1.797 27.282 -24.776 1.00 . A A . 9 MET N 1 1 1 135 1 1 9 MET O O -1.485 27.196 -21.972 1.00 . A A . 9 MET O 1 1 1 136 1 1 9 MET SD S 1.094 30.748 -24.095 1.00 . A A . 9 MET SD 1 1 1 137 1 1 10 THR C C 0.509 23.754 -20.500 1.00 . A A . 10 THR C 1 1 1 138 1 1 10 THR CA C -0.595 24.720 -20.963 1.00 . A A . 10 THR CA 1 1 1 139 1 1 10 THR CB C -1.988 23.960 -20.972 1.00 . A A . 10 THR CB 1 1 1 140 1 1 10 THR CG2 C -2.441 23.473 -19.573 1.00 . A A . 10 THR CG2 1 1 1 141 1 1 10 THR H H 0.341 24.814 -22.869 1.00 . A A . 10 THR H 1 1 1 142 1 1 10 THR HA H -0.661 25.540 -20.249 1.00 . A A . 10 THR HA 1 1 1 143 1 1 10 THR HB H -1.909 23.102 -21.632 1.00 . A A . 10 THR HB 1 1 1 144 1 1 10 THR HG1 H -2.850 25.732 -21.209 1.00 . A A . 10 THR HG1 1 1 1 145 1 1 10 THR HG21 H -3.407 22.988 -19.647 1.00 . A A . 10 THR HG21 1 1 1 146 1 1 10 THR HG22 H -2.517 24.313 -18.893 1.00 . A A . 10 THR HG22 1 1 1 147 1 1 10 THR HG23 H -1.721 22.766 -19.183 1.00 . A A . 10 THR HG23 1 1 1 148 1 1 10 THR N N -0.277 25.299 -22.279 1.00 . A A . 10 THR N 1 1 1 149 1 1 10 THR O O 1.148 23.059 -21.308 1.00 . A A . 10 THR O 1 1 1 150 1 1 10 THR OG1 O -3.010 24.820 -21.489 1.00 . A A . 10 THR OG1 1 1 1 151 1 1 11 PHE C C 0.514 21.704 -17.965 1.00 . A A . 11 PHE C 1 1 1 152 1 1 11 PHE CA C 1.512 22.786 -18.440 1.00 . A A . 11 PHE CA 1 1 1 153 1 1 11 PHE CB C 2.236 23.568 -17.264 1.00 . A A . 11 PHE CB 1 1 1 154 1 1 11 PHE CD1 C 3.648 22.219 -15.609 1.00 . A A . 11 PHE CD1 1 1 1 155 1 1 11 PHE CD2 C 1.425 22.807 -14.951 1.00 . A A . 11 PHE CD2 1 1 1 156 1 1 11 PHE CE1 C 3.821 21.595 -14.392 1.00 . A A . 11 PHE CE1 1 1 1 157 1 1 11 PHE CE2 C 1.607 22.170 -13.737 1.00 . A A . 11 PHE CE2 1 1 1 158 1 1 11 PHE CG C 2.443 22.839 -15.920 1.00 . A A . 11 PHE CG 1 1 1 159 1 1 11 PHE CZ C 2.809 21.564 -13.458 1.00 . A A . 11 PHE CZ 1 1 1 160 1 1 11 PHE H H 0.304 24.488 -18.675 1.00 . A A . 11 PHE H 1 1 1 161 1 1 11 PHE HA H 2.251 22.336 -19.103 1.00 . A A . 11 PHE HA 1 1 1 162 1 1 11 PHE HB2 H 3.215 23.871 -17.619 1.00 . A A . 11 PHE HB2 1 1 1 163 1 1 11 PHE HB3 H 1.676 24.476 -17.054 1.00 . A A . 11 PHE HB3 1 1 1 164 1 1 11 PHE HD1 H 4.457 22.230 -16.329 1.00 . A A . 11 PHE HD1 1 1 1 165 1 1 11 PHE HD2 H 0.479 23.289 -15.167 1.00 . A A . 11 PHE HD2 1 1 1 166 1 1 11 PHE HE1 H 4.760 21.118 -14.166 1.00 . A A . 11 PHE HE1 1 1 1 167 1 1 11 PHE HE2 H 0.808 22.144 -13.010 1.00 . A A . 11 PHE HE2 1 1 1 168 1 1 11 PHE HZ H 2.958 21.066 -12.509 1.00 . A A . 11 PHE HZ 1 1 1 169 1 1 11 PHE N N 0.722 23.765 -19.189 1.00 . A A . 11 PHE N 1 1 1 170 1 1 11 PHE O O -0.460 22.024 -17.274 1.00 . A A . 11 PHE O 1 1 1 171 1 1 12 GLN C C 0.487 18.090 -17.665 1.00 . A A . 12 GLN C 1 1 1 172 1 1 12 GLN CA C -0.244 19.349 -18.130 1.00 . A A . 12 GLN CA 1 1 1 173 1 1 12 GLN CB C -1.082 19.041 -19.408 1.00 . A A . 12 GLN CB 1 1 1 174 1 1 12 GLN CD C -3.133 18.166 -18.117 1.00 . A A . 12 GLN CD 1 1 1 175 1 1 12 GLN CG C -2.136 17.914 -19.255 1.00 . A A . 12 GLN CG 1 1 1 176 1 1 12 GLN H H 1.519 20.247 -18.921 1.00 . A A . 12 GLN H 1 1 1 177 1 1 12 GLN HA H -0.927 19.669 -17.340 1.00 . A A . 12 GLN HA 1 1 1 178 1 1 12 GLN HB2 H -1.601 19.946 -19.707 1.00 . A A . 12 GLN HB2 1 1 1 179 1 1 12 GLN HB3 H -0.402 18.759 -20.209 1.00 . A A . 12 GLN HB3 1 1 1 180 1 1 12 GLN HE21 H -2.052 17.084 -16.837 1.00 . A A . 12 GLN HE21 1 1 1 181 1 1 12 GLN HE22 H -3.494 17.792 -16.196 1.00 . A A . 12 GLN HE22 1 1 1 182 1 1 12 GLN HG2 H -2.691 17.830 -20.184 1.00 . A A . 12 GLN HG2 1 1 1 183 1 1 12 GLN HG3 H -1.623 16.980 -19.070 1.00 . A A . 12 GLN HG3 1 1 1 184 1 1 12 GLN N N 0.713 20.445 -18.396 1.00 . A A . 12 GLN N 1 1 1 185 1 1 12 GLN NE2 N -2.867 17.624 -16.931 1.00 . A A . 12 GLN NE2 1 1 1 186 1 1 12 GLN O O 1.213 17.467 -18.439 1.00 . A A . 12 GLN O 1 1 1 187 1 1 12 GLN OE1 O -4.146 18.825 -18.313 1.00 . A A . 12 GLN OE1 1 1 1 188 1 1 13 ILE C C 0.085 15.266 -16.359 1.00 . A A . 13 ILE C 1 1 1 189 1 1 13 ILE CA C 0.860 16.495 -15.840 1.00 . A A . 13 ILE CA 1 1 1 190 1 1 13 ILE CB C 0.845 16.504 -14.275 1.00 . A A . 13 ILE CB 1 1 1 191 1 1 13 ILE CD1 C 1.409 17.985 -12.187 1.00 . A A . 13 ILE CD1 1 1 1 192 1 1 13 ILE CG1 C 1.436 17.837 -13.710 1.00 . A A . 13 ILE CG1 1 1 1 193 1 1 13 ILE CG2 C 1.616 15.281 -13.746 1.00 . A A . 13 ILE CG2 1 1 1 194 1 1 13 ILE H H -0.300 18.267 -15.830 1.00 . A A . 13 ILE H 1 1 1 195 1 1 13 ILE HA H 1.902 16.437 -16.175 1.00 . A A . 13 ILE HA 1 1 1 196 1 1 13 ILE HB H -0.189 16.415 -13.945 1.00 . A A . 13 ILE HB 1 1 1 197 1 1 13 ILE HD11 H 1.937 18.883 -11.909 1.00 . A A . 13 ILE HD11 1 1 1 198 1 1 13 ILE HD12 H 1.883 17.132 -11.723 1.00 . A A . 13 ILE HD12 1 1 1 199 1 1 13 ILE HD13 H 0.385 18.059 -11.849 1.00 . A A . 13 ILE HD13 1 1 1 200 1 1 13 ILE HG12 H 2.463 17.925 -14.017 1.00 . A A . 13 ILE HG12 1 1 1 201 1 1 13 ILE HG13 H 0.883 18.671 -14.121 1.00 . A A . 13 ILE HG13 1 1 1 202 1 1 13 ILE HG21 H 1.679 15.323 -12.671 1.00 . A A . 13 ILE HG21 1 1 1 203 1 1 13 ILE HG22 H 2.617 15.265 -14.159 1.00 . A A . 13 ILE HG22 1 1 1 204 1 1 13 ILE HG23 H 1.101 14.371 -14.026 1.00 . A A . 13 ILE HG23 1 1 1 205 1 1 13 ILE N N 0.273 17.711 -16.401 1.00 . A A . 13 ILE N 1 1 1 206 1 1 13 ILE O O -1.146 15.200 -16.226 1.00 . A A . 13 ILE O 1 1 1 207 1 1 14 GLN C C 0.583 11.875 -16.647 1.00 . A A . 14 GLN C 1 1 1 208 1 1 14 GLN CA C 0.245 13.094 -17.537 1.00 . A A . 14 GLN CA 1 1 1 209 1 1 14 GLN CB C 0.786 12.951 -18.997 1.00 . A A . 14 GLN CB 1 1 1 210 1 1 14 GLN CD C -1.264 11.561 -19.807 1.00 . A A . 14 GLN CD 1 1 1 211 1 1 14 GLN CG C 0.263 11.752 -19.836 1.00 . A A . 14 GLN CG 1 1 1 212 1 1 14 GLN H H 1.788 14.456 -17.014 1.00 . A A . 14 GLN H 1 1 1 213 1 1 14 GLN HA H -0.837 13.200 -17.578 1.00 . A A . 14 GLN HA 1 1 1 214 1 1 14 GLN HB2 H 0.534 13.857 -19.540 1.00 . A A . 14 GLN HB2 1 1 1 215 1 1 14 GLN HB3 H 1.868 12.881 -18.951 1.00 . A A . 14 GLN HB3 1 1 1 216 1 1 14 GLN HE21 H -1.100 10.150 -18.418 1.00 . A A . 14 GLN HE21 1 1 1 217 1 1 14 GLN HE22 H -2.697 10.483 -18.970 1.00 . A A . 14 GLN HE22 1 1 1 218 1 1 14 GLN HG2 H 0.559 11.899 -20.869 1.00 . A A . 14 GLN HG2 1 1 1 219 1 1 14 GLN HG3 H 0.735 10.846 -19.470 1.00 . A A . 14 GLN HG3 1 1 1 220 1 1 14 GLN N N 0.816 14.323 -16.957 1.00 . A A . 14 GLN N 1 1 1 221 1 1 14 GLN NE2 N -1.740 10.646 -18.975 1.00 . A A . 14 GLN NE2 1 1 1 222 1 1 14 GLN O O -0.083 10.837 -16.720 1.00 . A A . 14 GLN O 1 1 1 223 1 1 14 GLN OE1 O -2.006 12.198 -20.557 1.00 . A A . 14 GLN OE1 1 1 1 224 1 1 15 ARG C C 2.921 11.456 -13.743 1.00 . A A . 15 ARG C 1 1 1 225 1 1 15 ARG CA C 2.080 10.911 -14.911 1.00 . A A . 15 ARG CA 1 1 1 226 1 1 15 ARG CB C 2.910 9.930 -15.794 1.00 . A A . 15 ARG CB 1 1 1 227 1 1 15 ARG CD C 4.247 7.772 -16.094 1.00 . A A . 15 ARG CD 1 1 1 228 1 1 15 ARG CG C 3.370 8.606 -15.131 1.00 . A A . 15 ARG CG 1 1 1 229 1 1 15 ARG CZ C 5.870 5.895 -15.757 1.00 . A A . 15 ARG CZ 1 1 1 230 1 1 15 ARG H H 2.021 12.902 -15.671 1.00 . A A . 15 ARG H 1 1 1 231 1 1 15 ARG HA H 1.215 10.399 -14.507 1.00 . A A . 15 ARG HA 1 1 1 232 1 1 15 ARG HB2 H 2.309 9.672 -16.658 1.00 . A A . 15 ARG HB2 1 1 1 233 1 1 15 ARG HB3 H 3.792 10.457 -16.149 1.00 . A A . 15 ARG HB3 1 1 1 234 1 1 15 ARG HD2 H 3.681 7.565 -16.993 1.00 . A A . 15 ARG HD2 1 1 1 235 1 1 15 ARG HD3 H 5.125 8.360 -16.359 1.00 . A A . 15 ARG HD3 1 1 1 236 1 1 15 ARG HE H 4.051 6.040 -14.922 1.00 . A A . 15 ARG HE 1 1 1 237 1 1 15 ARG HG2 H 3.945 8.838 -14.241 1.00 . A A . 15 ARG HG2 1 1 1 238 1 1 15 ARG HG3 H 2.500 8.026 -14.855 1.00 . A A . 15 ARG HG3 1 1 1 239 1 1 15 ARG HH11 H 6.557 7.329 -17.017 1.00 . A A . 15 ARG HH11 1 1 1 240 1 1 15 ARG HH12 H 7.634 6.002 -16.744 1.00 . A A . 15 ARG HH12 1 1 1 241 1 1 15 ARG HH21 H 5.491 4.310 -14.541 1.00 . A A . 15 ARG HH21 1 1 1 242 1 1 15 ARG HH22 H 7.037 4.290 -15.340 1.00 . A A . 15 ARG HH22 1 1 1 243 1 1 15 ARG N N 1.594 12.023 -15.759 1.00 . A A . 15 ARG N 1 1 1 244 1 1 15 ARG NE N 4.684 6.492 -15.516 1.00 . A A . 15 ARG NE 1 1 1 245 1 1 15 ARG NH1 N 6.754 6.453 -16.575 1.00 . A A . 15 ARG NH1 1 1 1 246 1 1 15 ARG NH2 N 6.157 4.744 -15.164 1.00 . A A . 15 ARG NH2 1 1 1 247 1 1 15 ARG O O 3.690 12.398 -13.919 1.00 . A A . 15 ARG O 1 1 1 248 1 1 16 ILE C C 3.875 9.842 -10.668 1.00 . A A . 16 ILE C 1 1 1 249 1 1 16 ILE CA C 3.546 11.176 -11.336 1.00 . A A . 16 ILE CA 1 1 1 250 1 1 16 ILE CB C 2.809 12.103 -10.297 1.00 . A A . 16 ILE CB 1 1 1 251 1 1 16 ILE CD1 C 1.397 14.283 -10.176 1.00 . A A . 16 ILE CD1 1 1 1 252 1 1 16 ILE CG1 C 2.366 13.429 -10.969 1.00 . A A . 16 ILE CG1 1 1 1 253 1 1 16 ILE CG2 C 3.695 12.373 -9.056 1.00 . A A . 16 ILE CG2 1 1 1 254 1 1 16 ILE H H 2.005 10.223 -12.448 1.00 . A A . 16 ILE H 1 1 1 255 1 1 16 ILE HA H 4.474 11.661 -11.651 1.00 . A A . 16 ILE HA 1 1 1 256 1 1 16 ILE HB H 1.918 11.575 -9.957 1.00 . A A . 16 ILE HB 1 1 1 257 1 1 16 ILE HD11 H 1.917 14.803 -9.389 1.00 . A A . 16 ILE HD11 1 1 1 258 1 1 16 ILE HD12 H 0.634 13.661 -9.740 1.00 . A A . 16 ILE HD12 1 1 1 259 1 1 16 ILE HD13 H 0.938 15.003 -10.837 1.00 . A A . 16 ILE HD13 1 1 1 260 1 1 16 ILE HG12 H 3.235 14.036 -11.170 1.00 . A A . 16 ILE HG12 1 1 1 261 1 1 16 ILE HG13 H 1.883 13.200 -11.913 1.00 . A A . 16 ILE HG13 1 1 1 262 1 1 16 ILE HG21 H 3.091 12.766 -8.258 1.00 . A A . 16 ILE HG21 1 1 1 263 1 1 16 ILE HG22 H 4.468 13.087 -9.302 1.00 . A A . 16 ILE HG22 1 1 1 264 1 1 16 ILE HG23 H 4.158 11.455 -8.720 1.00 . A A . 16 ILE HG23 1 1 1 265 1 1 16 ILE N N 2.726 10.885 -12.537 1.00 . A A . 16 ILE N 1 1 1 266 1 1 16 ILE O O 2.968 9.017 -10.470 1.00 . A A . 16 ILE O 1 1 1 267 1 1 17 TYR C C 7.000 8.512 -9.137 1.00 . A A . 17 TYR C 1 1 1 268 1 1 17 TYR CA C 5.651 8.354 -9.850 1.00 . A A . 17 TYR CA 1 1 1 269 1 1 17 TYR CB C 5.790 7.371 -11.055 1.00 . A A . 17 TYR CB 1 1 1 270 1 1 17 TYR CD1 C 6.451 8.980 -12.966 1.00 . A A . 17 TYR CD1 1 1 1 271 1 1 17 TYR CD2 C 7.829 7.069 -12.583 1.00 . A A . 17 TYR CD2 1 1 1 272 1 1 17 TYR CE1 C 7.260 9.365 -14.016 1.00 . A A . 17 TYR CE1 1 1 1 273 1 1 17 TYR CE2 C 8.633 7.458 -13.629 1.00 . A A . 17 TYR CE2 1 1 1 274 1 1 17 TYR CG C 6.712 7.821 -12.218 1.00 . A A . 17 TYR CG 1 1 1 275 1 1 17 TYR CZ C 8.352 8.598 -14.340 1.00 . A A . 17 TYR CZ 1 1 1 276 1 1 17 TYR H H 5.768 10.405 -10.335 1.00 . A A . 17 TYR H 1 1 1 277 1 1 17 TYR HA H 4.919 7.947 -9.141 1.00 . A A . 17 TYR HA 1 1 1 278 1 1 17 TYR HB2 H 6.157 6.418 -10.680 1.00 . A A . 17 TYR HB2 1 1 1 279 1 1 17 TYR HB3 H 4.796 7.198 -11.471 1.00 . A A . 17 TYR HB3 1 1 1 280 1 1 17 TYR HD1 H 5.589 9.584 -12.707 1.00 . A A . 17 TYR HD1 1 1 1 281 1 1 17 TYR HD2 H 8.063 6.165 -12.032 1.00 . A A . 17 TYR HD2 1 1 1 282 1 1 17 TYR HE1 H 7.034 10.265 -14.575 1.00 . A A . 17 TYR HE1 1 1 1 283 1 1 17 TYR HE2 H 9.487 6.864 -13.889 1.00 . A A . 17 TYR HE2 1 1 1 284 1 1 17 TYR HH H 9.550 9.820 -15.242 1.00 . A A . 17 TYR HH 1 1 1 285 1 1 17 TYR N N 5.145 9.648 -10.306 1.00 . A A . 17 TYR N 1 1 1 286 1 1 17 TYR O O 7.693 9.518 -9.297 1.00 . A A . 17 TYR O 1 1 1 287 1 1 17 TYR OH O 9.157 8.950 -15.397 1.00 . A A . 17 TYR OH 1 1 1 288 1 1 18 THR C C 9.643 6.693 -8.632 1.00 . A A . 18 THR C 1 1 1 289 1 1 18 THR CA C 8.665 7.419 -7.693 1.00 . A A . 18 THR CA 1 1 1 290 1 1 18 THR CB C 8.540 6.662 -6.331 1.00 . A A . 18 THR CB 1 1 1 291 1 1 18 THR CG2 C 7.502 7.323 -5.409 1.00 . A A . 18 THR CG2 1 1 1 292 1 1 18 THR H H 6.729 6.771 -8.204 1.00 . A A . 18 THR H 1 1 1 293 1 1 18 THR HA H 9.033 8.430 -7.494 1.00 . A A . 18 THR HA 1 1 1 294 1 1 18 THR HB H 9.503 6.670 -5.832 1.00 . A A . 18 THR HB 1 1 1 295 1 1 18 THR HG1 H 8.880 4.817 -6.965 1.00 . A A . 18 THR HG1 1 1 1 296 1 1 18 THR HG21 H 7.802 8.330 -5.180 1.00 . A A . 18 THR HG21 1 1 1 297 1 1 18 THR HG22 H 7.418 6.762 -4.490 1.00 . A A . 18 THR HG22 1 1 1 298 1 1 18 THR HG23 H 6.539 7.349 -5.894 1.00 . A A . 18 THR HG23 1 1 1 299 1 1 18 THR N N 7.365 7.501 -8.350 1.00 . A A . 18 THR N 1 1 1 300 1 1 18 THR O O 9.504 5.493 -8.869 1.00 . A A . 18 THR O 1 1 1 301 1 1 18 THR OG1 O 8.152 5.297 -6.551 1.00 . A A . 18 THR OG1 1 1 1 302 1 1 19 LYS C C 12.618 6.054 -9.192 1.00 . A A . 19 LYS C 1 1 1 303 1 1 19 LYS CA C 11.631 6.839 -10.060 1.00 . A A . 19 LYS CA 1 1 1 304 1 1 19 LYS CB C 12.376 7.932 -10.852 1.00 . A A . 19 LYS CB 1 1 1 305 1 1 19 LYS CD C 12.263 9.677 -12.722 1.00 . A A . 19 LYS CD 1 1 1 306 1 1 19 LYS CE C 13.067 8.840 -13.724 1.00 . A A . 19 LYS CE 1 1 1 307 1 1 19 LYS CG C 11.462 8.817 -11.731 1.00 . A A . 19 LYS CG 1 1 1 308 1 1 19 LYS H H 10.571 8.401 -9.087 1.00 . A A . 19 LYS H 1 1 1 309 1 1 19 LYS HA H 11.157 6.155 -10.760 1.00 . A A . 19 LYS HA 1 1 1 310 1 1 19 LYS HB2 H 12.900 8.578 -10.152 1.00 . A A . 19 LYS HB2 1 1 1 311 1 1 19 LYS HB3 H 13.111 7.456 -11.492 1.00 . A A . 19 LYS HB3 1 1 1 312 1 1 19 LYS HD2 H 11.574 10.305 -13.274 1.00 . A A . 19 LYS HD2 1 1 1 313 1 1 19 LYS HD3 H 12.950 10.311 -12.168 1.00 . A A . 19 LYS HD3 1 1 1 314 1 1 19 LYS HE2 H 13.781 8.233 -13.185 1.00 . A A . 19 LYS HE2 1 1 1 315 1 1 19 LYS HE3 H 12.394 8.197 -14.276 1.00 . A A . 19 LYS HE3 1 1 1 316 1 1 19 LYS HG2 H 10.773 8.186 -12.286 1.00 . A A . 19 LYS HG2 1 1 1 317 1 1 19 LYS HG3 H 10.892 9.476 -11.087 1.00 . A A . 19 LYS HG3 1 1 1 318 1 1 19 LYS HZ1 H 14.329 9.120 -15.348 1.00 . A A . 19 LYS HZ1 1 1 1 319 1 1 19 LYS HZ2 H 14.454 10.320 -14.172 1.00 . A A . 19 LYS HZ2 1 1 1 320 1 1 19 LYS HZ3 H 13.124 10.285 -15.210 1.00 . A A . 19 LYS HZ3 1 1 1 321 1 1 19 LYS N N 10.582 7.432 -9.218 1.00 . A A . 19 LYS N 1 1 1 322 1 1 19 LYS NZ N 13.797 9.698 -14.680 1.00 . A A . 19 LYS NZ 1 1 1 323 1 1 19 LYS O O 13.055 4.960 -9.552 1.00 . A A . 19 LYS O 1 1 1 324 1 1 20 ASP C C 13.393 6.211 -5.662 1.00 . A A . 20 ASP C 1 1 1 325 1 1 20 ASP CA C 13.932 6.070 -7.096 1.00 . A A . 20 ASP CA 1 1 1 326 1 1 20 ASP CB C 15.314 6.772 -7.232 1.00 . A A . 20 ASP CB 1 1 1 327 1 1 20 ASP CG C 15.983 6.593 -8.620 1.00 . A A . 20 ASP CG 1 1 1 328 1 1 20 ASP H H 12.559 7.507 -7.816 1.00 . A A . 20 ASP H 1 1 1 329 1 1 20 ASP HA H 14.050 5.010 -7.322 1.00 . A A . 20 ASP HA 1 1 1 330 1 1 20 ASP HB2 H 15.179 7.833 -7.053 1.00 . A A . 20 ASP HB2 1 1 1 331 1 1 20 ASP HB3 H 15.980 6.392 -6.474 1.00 . A A . 20 ASP HB3 1 1 1 332 1 1 20 ASP N N 12.967 6.645 -8.039 1.00 . A A . 20 ASP N 1 1 1 333 1 1 20 ASP O O 12.864 7.260 -5.286 1.00 . A A . 20 ASP O 1 1 1 334 1 1 20 ASP OD1 O 16.895 5.750 -8.764 1.00 . A A . 20 ASP OD1 1 1 1 335 1 1 20 ASP OD2 O 15.605 7.317 -9.568 1.00 . A A . 20 ASP OD2 1 1 1 336 1 1 21 ILE C C 14.358 4.470 -2.715 1.00 . A A . 21 ILE C 1 1 1 337 1 1 21 ILE CA C 13.154 5.069 -3.455 1.00 . A A . 21 ILE CA 1 1 1 338 1 1 21 ILE CB C 11.881 4.170 -3.172 1.00 . A A . 21 ILE CB 1 1 1 339 1 1 21 ILE CD1 C 9.418 3.778 -3.925 1.00 . A A . 21 ILE CD1 1 1 1 340 1 1 21 ILE CG1 C 10.658 4.653 -4.020 1.00 . A A . 21 ILE CG1 1 1 1 341 1 1 21 ILE CG2 C 11.538 4.137 -1.650 1.00 . A A . 21 ILE CG2 1 1 1 342 1 1 21 ILE H H 13.814 4.293 -5.307 1.00 . A A . 21 ILE H 1 1 1 343 1 1 21 ILE HA H 12.968 6.082 -3.087 1.00 . A A . 21 ILE HA 1 1 1 344 1 1 21 ILE HB H 12.123 3.148 -3.473 1.00 . A A . 21 ILE HB 1 1 1 345 1 1 21 ILE HD11 H 9.655 2.777 -4.260 1.00 . A A . 21 ILE HD11 1 1 1 346 1 1 21 ILE HD12 H 8.644 4.191 -4.555 1.00 . A A . 21 ILE HD12 1 1 1 347 1 1 21 ILE HD13 H 9.069 3.746 -2.904 1.00 . A A . 21 ILE HD13 1 1 1 348 1 1 21 ILE HG12 H 10.372 5.650 -3.707 1.00 . A A . 21 ILE HG12 1 1 1 349 1 1 21 ILE HG13 H 10.943 4.690 -5.063 1.00 . A A . 21 ILE HG13 1 1 1 350 1 1 21 ILE HG21 H 10.932 3.274 -1.433 1.00 . A A . 21 ILE HG21 1 1 1 351 1 1 21 ILE HG22 H 10.998 5.031 -1.367 1.00 . A A . 21 ILE HG22 1 1 1 352 1 1 21 ILE HG23 H 12.448 4.076 -1.064 1.00 . A A . 21 ILE HG23 1 1 1 353 1 1 21 ILE N N 13.490 5.120 -4.891 1.00 . A A . 21 ILE N 1 1 1 354 1 1 21 ILE O O 15.044 3.592 -3.262 1.00 . A A . 21 ILE O 1 1 1 355 1 1 22 SER C C 15.345 4.521 0.861 1.00 . A A . 22 SER C 1 1 1 356 1 1 22 SER CA C 15.669 4.351 -0.631 1.00 . A A . 22 SER CA 1 1 1 357 1 1 22 SER CB C 17.043 4.990 -0.968 1.00 . A A . 22 SER CB 1 1 1 358 1 1 22 SER H H 14.063 5.676 -1.121 1.00 . A A . 22 SER H 1 1 1 359 1 1 22 SER HA H 15.705 3.284 -0.853 1.00 . A A . 22 SER HA 1 1 1 360 1 1 22 SER HB2 H 17.257 4.849 -2.018 1.00 . A A . 22 SER HB2 1 1 1 361 1 1 22 SER HB3 H 17.014 6.053 -0.754 1.00 . A A . 22 SER HB3 1 1 1 362 1 1 22 SER HG H 18.184 3.473 -0.445 1.00 . A A . 22 SER HG 1 1 1 363 1 1 22 SER N N 14.607 4.926 -1.474 1.00 . A A . 22 SER N 1 1 1 364 1 1 22 SER O O 15.047 5.629 1.319 1.00 . A A . 22 SER O 1 1 1 365 1 1 22 SER OG O 18.096 4.403 -0.212 1.00 . A A . 22 SER OG 1 1 1 366 1 1 23 PHE C C 16.339 2.544 3.655 1.00 . A A . 23 PHE C 1 1 1 367 1 1 23 PHE CA C 15.185 3.326 3.043 1.00 . A A . 23 PHE CA 1 1 1 368 1 1 23 PHE CB C 13.840 2.598 3.329 1.00 . A A . 23 PHE CB 1 1 1 369 1 1 23 PHE CD1 C 12.965 3.655 5.483 1.00 . A A . 23 PHE CD1 1 1 1 370 1 1 23 PHE CD2 C 13.412 1.305 5.491 1.00 . A A . 23 PHE CD2 1 1 1 371 1 1 23 PHE CE1 C 12.558 3.584 6.801 1.00 . A A . 23 PHE CE1 1 1 1 372 1 1 23 PHE CE2 C 13.005 1.236 6.809 1.00 . A A . 23 PHE CE2 1 1 1 373 1 1 23 PHE CG C 13.403 2.518 4.801 1.00 . A A . 23 PHE CG 1 1 1 374 1 1 23 PHE CZ C 12.579 2.375 7.464 1.00 . A A . 23 PHE CZ 1 1 1 375 1 1 23 PHE H H 15.667 2.576 1.137 1.00 . A A . 23 PHE H 1 1 1 376 1 1 23 PHE HA H 15.157 4.336 3.457 1.00 . A A . 23 PHE HA 1 1 1 377 1 1 23 PHE HB2 H 13.056 3.104 2.786 1.00 . A A . 23 PHE HB2 1 1 1 378 1 1 23 PHE HB3 H 13.909 1.582 2.942 1.00 . A A . 23 PHE HB3 1 1 1 379 1 1 23 PHE HD1 H 12.947 4.608 4.965 1.00 . A A . 23 PHE HD1 1 1 1 380 1 1 23 PHE HD2 H 13.745 0.406 4.985 1.00 . A A . 23 PHE HD2 1 1 1 381 1 1 23 PHE HE1 H 12.223 4.476 7.312 1.00 . A A . 23 PHE HE1 1 1 1 382 1 1 23 PHE HE2 H 13.019 0.287 7.327 1.00 . A A . 23 PHE HE2 1 1 1 383 1 1 23 PHE HZ H 12.260 2.318 8.495 1.00 . A A . 23 PHE HZ 1 1 1 384 1 1 23 PHE N N 15.420 3.404 1.596 1.00 . A A . 23 PHE N 1 1 1 385 1 1 23 PHE O O 16.624 1.441 3.202 1.00 . A A . 23 PHE O 1 1 1 386 1 1 24 GLU C C 17.784 2.600 6.891 1.00 . A A . 24 GLU C 1 1 1 387 1 1 24 GLU CA C 18.068 2.418 5.406 1.00 . A A . 24 GLU CA 1 1 1 388 1 1 24 GLU CB C 19.493 2.953 5.092 1.00 . A A . 24 GLU CB 1 1 1 389 1 1 24 GLU CD C 21.419 3.204 3.410 1.00 . A A . 24 GLU CD 1 1 1 390 1 1 24 GLU CG C 19.947 2.810 3.626 1.00 . A A . 24 GLU CG 1 1 1 391 1 1 24 GLU H H 16.838 4.057 4.853 1.00 . A A . 24 GLU H 1 1 1 392 1 1 24 GLU HA H 18.025 1.352 5.163 1.00 . A A . 24 GLU HA 1 1 1 393 1 1 24 GLU HB2 H 19.533 4.008 5.354 1.00 . A A . 24 GLU HB2 1 1 1 394 1 1 24 GLU HB3 H 20.202 2.421 5.718 1.00 . A A . 24 GLU HB3 1 1 1 395 1 1 24 GLU HG2 H 19.802 1.777 3.314 1.00 . A A . 24 GLU HG2 1 1 1 396 1 1 24 GLU HG3 H 19.329 3.447 3.007 1.00 . A A . 24 GLU HG3 1 1 1 397 1 1 24 GLU N N 17.026 3.121 4.638 1.00 . A A . 24 GLU N 1 1 1 398 1 1 24 GLU O O 17.792 3.728 7.386 1.00 . A A . 24 GLU O 1 1 1 399 1 1 24 GLU OE1 O 22.241 2.334 3.040 1.00 . A A . 24 GLU OE1 1 1 1 400 1 1 24 GLU OE2 O 21.769 4.388 3.617 1.00 . A A . 24 GLU OE2 1 1 1 401 1 1 25 ALA C C 18.216 0.395 9.661 1.00 . A A . 25 ALA C 1 1 1 402 1 1 25 ALA CA C 17.326 1.491 9.036 1.00 . A A . 25 ALA CA 1 1 1 403 1 1 25 ALA CB C 15.833 1.300 9.347 1.00 . A A . 25 ALA CB 1 1 1 404 1 1 25 ALA H H 17.497 0.644 7.110 1.00 . A A . 25 ALA H 1 1 1 405 1 1 25 ALA HA H 17.632 2.454 9.443 1.00 . A A . 25 ALA HA 1 1 1 406 1 1 25 ALA HB1 H 15.257 2.100 8.896 1.00 . A A . 25 ALA HB1 1 1 1 407 1 1 25 ALA HB2 H 15.673 1.309 10.415 1.00 . A A . 25 ALA HB2 1 1 1 408 1 1 25 ALA HB3 H 15.491 0.352 8.955 1.00 . A A . 25 ALA HB3 1 1 1 409 1 1 25 ALA N N 17.538 1.497 7.590 1.00 . A A . 25 ALA N 1 1 1 410 1 1 25 ALA O O 17.760 -0.736 9.883 1.00 . A A . 25 ALA O 1 1 1 411 1 1 26 PRO C C 20.073 -0.455 12.027 1.00 . A A . 26 PRO C 1 1 1 412 1 1 26 PRO CA C 20.486 -0.234 10.558 1.00 . A A . 26 PRO CA 1 1 1 413 1 1 26 PRO CB C 21.868 0.490 10.455 1.00 . A A . 26 PRO CB 1 1 1 414 1 1 26 PRO CD C 20.240 1.957 9.478 1.00 . A A . 26 PRO CD 1 1 1 415 1 1 26 PRO CG C 21.688 1.539 9.391 1.00 . A A . 26 PRO CG 1 1 1 416 1 1 26 PRO HA H 20.529 -1.193 10.047 1.00 . A A . 26 PRO HA 1 1 1 417 1 1 26 PRO HB2 H 22.135 0.954 11.408 1.00 . A A . 26 PRO HB2 1 1 1 418 1 1 26 PRO HB3 H 22.640 -0.208 10.162 1.00 . A A . 26 PRO HB3 1 1 1 419 1 1 26 PRO HD2 H 20.103 2.730 10.230 1.00 . A A . 26 PRO HD2 1 1 1 420 1 1 26 PRO HD3 H 19.888 2.306 8.514 1.00 . A A . 26 PRO HD3 1 1 1 421 1 1 26 PRO HG2 H 22.343 2.385 9.586 1.00 . A A . 26 PRO HG2 1 1 1 422 1 1 26 PRO HG3 H 21.899 1.126 8.407 1.00 . A A . 26 PRO HG3 1 1 1 423 1 1 26 PRO N N 19.548 0.697 9.880 1.00 . A A . 26 PRO N 1 1 1 424 1 1 26 PRO O O 20.167 -1.560 12.576 1.00 . A A . 26 PRO O 1 1 1 425 1 1 27 ASN C C 17.599 0.622 14.112 1.00 . A A . 27 ASN C 1 1 1 426 1 1 27 ASN CA C 19.134 0.679 14.028 1.00 . A A . 27 ASN CA 1 1 1 427 1 1 27 ASN CB C 19.721 1.954 14.695 1.00 . A A . 27 ASN CB 1 1 1 428 1 1 27 ASN CG C 21.253 1.908 14.729 1.00 . A A . 27 ASN CG 1 1 1 429 1 1 27 ASN H H 19.472 1.457 12.096 1.00 . A A . 27 ASN H 1 1 1 430 1 1 27 ASN HA H 19.531 -0.194 14.548 1.00 . A A . 27 ASN HA 1 1 1 431 1 1 27 ASN HB2 H 19.406 2.832 14.139 1.00 . A A . 27 ASN HB2 1 1 1 432 1 1 27 ASN HB3 H 19.355 2.036 15.714 1.00 . A A . 27 ASN HB3 1 1 1 433 1 1 27 ASN HD21 H 21.372 2.825 12.973 1.00 . A A . 27 ASN HD21 1 1 1 434 1 1 27 ASN HD22 H 22.877 2.391 13.694 1.00 . A A . 27 ASN HD22 1 1 1 435 1 1 27 ASN N N 19.567 0.636 12.629 1.00 . A A . 27 ASN N 1 1 1 436 1 1 27 ASN ND2 N 21.899 2.430 13.696 1.00 . A A . 27 ASN ND2 1 1 1 437 1 1 27 ASN O O 17.006 1.178 15.031 1.00 . A A . 27 ASN O 1 1 1 438 1 1 27 ASN OD1 O 21.847 1.379 15.667 1.00 . A A . 27 ASN OD1 1 1 1 439 1 1 28 ALA C C 15.057 -1.171 14.412 1.00 . A A . 28 ALA C 1 1 1 440 1 1 28 ALA CA C 15.525 -0.395 13.141 1.00 . A A . 28 ALA CA 1 1 1 441 1 1 28 ALA CB C 15.116 -1.144 11.861 1.00 . A A . 28 ALA CB 1 1 1 442 1 1 28 ALA H H 17.517 -0.443 12.404 1.00 . A A . 28 ALA H 1 1 1 443 1 1 28 ALA HA H 15.018 0.570 13.124 1.00 . A A . 28 ALA HA 1 1 1 444 1 1 28 ALA HB1 H 14.035 -1.233 11.815 1.00 . A A . 28 ALA HB1 1 1 1 445 1 1 28 ALA HB2 H 15.553 -2.134 11.858 1.00 . A A . 28 ALA HB2 1 1 1 446 1 1 28 ALA HB3 H 15.464 -0.602 10.997 1.00 . A A . 28 ALA HB3 1 1 1 447 1 1 28 ALA N N 16.977 -0.108 13.150 1.00 . A A . 28 ALA N 1 1 1 448 1 1 28 ALA O O 14.039 -0.802 14.991 1.00 . A A . 28 ALA O 1 1 1 449 1 1 29 PRO C C 16.141 -2.281 17.384 1.00 . A A . 29 PRO C 1 1 1 450 1 1 29 PRO CA C 15.428 -2.927 16.165 1.00 . A A . 29 PRO CA 1 1 1 451 1 1 29 PRO CB C 15.893 -4.379 15.929 1.00 . A A . 29 PRO CB 1 1 1 452 1 1 29 PRO CD C 16.873 -3.005 14.184 1.00 . A A . 29 PRO CD 1 1 1 453 1 1 29 PRO CG C 17.070 -4.273 14.996 1.00 . A A . 29 PRO CG 1 1 1 454 1 1 29 PRO HA H 14.355 -2.915 16.342 1.00 . A A . 29 PRO HA 1 1 1 455 1 1 29 PRO HB2 H 16.170 -4.850 16.870 1.00 . A A . 29 PRO HB2 1 1 1 456 1 1 29 PRO HB3 H 15.098 -4.950 15.460 1.00 . A A . 29 PRO HB3 1 1 1 457 1 1 29 PRO HD2 H 17.779 -2.405 14.179 1.00 . A A . 29 PRO HD2 1 1 1 458 1 1 29 PRO HD3 H 16.588 -3.246 13.165 1.00 . A A . 29 PRO HD3 1 1 1 459 1 1 29 PRO HG2 H 17.988 -4.213 15.577 1.00 . A A . 29 PRO HG2 1 1 1 460 1 1 29 PRO HG3 H 17.107 -5.137 14.339 1.00 . A A . 29 PRO HG3 1 1 1 461 1 1 29 PRO N N 15.765 -2.274 14.875 1.00 . A A . 29 PRO N 1 1 1 462 1 1 29 PRO O O 15.906 -2.675 18.529 1.00 . A A . 29 PRO O 1 1 1 463 1 1 30 HIS C C 17.135 0.797 18.491 1.00 . A A . 30 HIS C 1 1 1 464 1 1 30 HIS CA C 17.795 -0.559 18.148 1.00 . A A . 30 HIS CA 1 1 1 465 1 1 30 HIS CB C 19.265 -0.350 17.694 1.00 . A A . 30 HIS CB 1 1 1 466 1 1 30 HIS CD2 C 19.949 -2.601 16.558 1.00 . A A . 30 HIS CD2 1 1 1 467 1 1 30 HIS CE1 C 21.512 -3.214 17.956 1.00 . A A . 30 HIS CE1 1 1 1 468 1 1 30 HIS CG C 20.044 -1.633 17.501 1.00 . A A . 30 HIS CG 1 1 1 469 1 1 30 HIS H H 17.131 -1.021 16.179 1.00 . A A . 30 HIS H 1 1 1 470 1 1 30 HIS HA H 17.796 -1.165 19.056 1.00 . A A . 30 HIS HA 1 1 1 471 1 1 30 HIS HB2 H 19.273 0.183 16.755 1.00 . A A . 30 HIS HB2 1 1 1 472 1 1 30 HIS HB3 H 19.789 0.248 18.437 1.00 . A A . 30 HIS HB3 1 1 1 473 1 1 30 HIS HD1 H 21.376 -1.554 19.136 1.00 . A A . 30 HIS HD1 1 1 1 474 1 1 30 HIS HD2 H 19.271 -2.609 15.714 1.00 . A A . 30 HIS HD2 1 1 1 475 1 1 30 HIS HE1 H 22.290 -3.782 18.443 1.00 . A A . 30 HIS HE1 1 1 1 476 1 1 30 HIS HE2 H 21.160 -4.281 16.258 1.00 . A A . 30 HIS HE2 1 1 1 477 1 1 30 HIS N N 17.015 -1.285 17.113 1.00 . A A . 30 HIS N 1 1 1 478 1 1 30 HIS ND1 N 21.041 -2.051 18.357 1.00 . A A . 30 HIS ND1 1 1 1 479 1 1 30 HIS NE2 N 20.868 -3.570 16.867 1.00 . A A . 30 HIS NE2 1 1 1 480 1 1 30 HIS O O 17.547 1.459 19.442 1.00 . A A . 30 HIS O 1 1 1 481 1 1 31 VAL C C 14.778 2.649 19.263 1.00 . A A . 31 VAL C 1 1 1 482 1 1 31 VAL CA C 15.382 2.478 17.840 1.00 . A A . 31 VAL CA 1 1 1 483 1 1 31 VAL CB C 14.239 2.575 16.744 1.00 . A A . 31 VAL CB 1 1 1 484 1 1 31 VAL CG1 C 13.153 1.492 16.941 1.00 . A A . 31 VAL CG1 1 1 1 485 1 1 31 VAL CG2 C 13.606 3.984 16.684 1.00 . A A . 31 VAL CG2 1 1 1 486 1 1 31 VAL H H 15.863 0.603 16.956 1.00 . A A . 31 VAL H 1 1 1 487 1 1 31 VAL HA H 16.089 3.282 17.663 1.00 . A A . 31 VAL HA 1 1 1 488 1 1 31 VAL HB H 14.705 2.386 15.775 1.00 . A A . 31 VAL HB 1 1 1 489 1 1 31 VAL HG11 H 12.423 1.552 16.142 1.00 . A A . 31 VAL HG11 1 1 1 490 1 1 31 VAL HG12 H 12.654 1.640 17.890 1.00 . A A . 31 VAL HG12 1 1 1 491 1 1 31 VAL HG13 H 13.612 0.511 16.930 1.00 . A A . 31 VAL HG13 1 1 1 492 1 1 31 VAL HG21 H 13.140 4.222 17.632 1.00 . A A . 31 VAL HG21 1 1 1 493 1 1 31 VAL HG22 H 12.856 4.021 15.900 1.00 . A A . 31 VAL HG22 1 1 1 494 1 1 31 VAL HG23 H 14.371 4.719 16.470 1.00 . A A . 31 VAL HG23 1 1 1 495 1 1 31 VAL N N 16.124 1.195 17.691 1.00 . A A . 31 VAL N 1 1 1 496 1 1 31 VAL O O 14.640 3.772 19.766 1.00 . A A . 31 VAL O 1 1 1 497 1 1 32 PHE C C 14.781 1.614 22.362 1.00 . A A . 32 PHE C 1 1 1 498 1 1 32 PHE CA C 13.779 1.452 21.201 1.00 . A A . 32 PHE CA 1 1 1 499 1 1 32 PHE CB C 13.012 0.100 21.315 1.00 . A A . 32 PHE CB 1 1 1 500 1 1 32 PHE CD1 C 10.861 0.554 22.607 1.00 . A A . 32 PHE CD1 1 1 1 501 1 1 32 PHE CD2 C 12.578 -0.706 23.708 1.00 . A A . 32 PHE CD2 1 1 1 502 1 1 32 PHE CE1 C 10.069 0.460 23.737 1.00 . A A . 32 PHE CE1 1 1 1 503 1 1 32 PHE CE2 C 11.782 -0.799 24.836 1.00 . A A . 32 PHE CE2 1 1 1 504 1 1 32 PHE CG C 12.132 -0.026 22.568 1.00 . A A . 32 PHE CG 1 1 1 505 1 1 32 PHE CZ C 10.529 -0.217 24.851 1.00 . A A . 32 PHE CZ 1 1 1 506 1 1 32 PHE H H 14.732 0.663 19.484 1.00 . A A . 32 PHE H 1 1 1 507 1 1 32 PHE HA H 13.060 2.265 21.240 1.00 . A A . 32 PHE HA 1 1 1 508 1 1 32 PHE HB2 H 12.371 -0.008 20.445 1.00 . A A . 32 PHE HB2 1 1 1 509 1 1 32 PHE HB3 H 13.729 -0.718 21.312 1.00 . A A . 32 PHE HB3 1 1 1 510 1 1 32 PHE HD1 H 10.493 1.083 21.736 1.00 . A A . 32 PHE HD1 1 1 1 511 1 1 32 PHE HD2 H 13.559 -1.165 23.704 1.00 . A A . 32 PHE HD2 1 1 1 512 1 1 32 PHE HE1 H 9.088 0.916 23.750 1.00 . A A . 32 PHE HE1 1 1 1 513 1 1 32 PHE HE2 H 12.140 -1.330 25.708 1.00 . A A . 32 PHE HE2 1 1 1 514 1 1 32 PHE HZ H 9.908 -0.288 25.736 1.00 . A A . 32 PHE HZ 1 1 1 515 1 1 32 PHE N N 14.471 1.508 19.902 1.00 . A A . 32 PHE N 1 1 1 516 1 1 32 PHE O O 14.491 2.290 23.351 1.00 . A A . 32 PHE O 1 1 1 517 1 1 33 GLN C C 17.840 2.269 23.249 1.00 . A A . 33 GLN C 1 1 1 518 1 1 33 GLN CA C 17.000 0.979 23.280 1.00 . A A . 33 GLN CA 1 1 1 519 1 1 33 GLN CB C 17.918 -0.268 23.137 1.00 . A A . 33 GLN CB 1 1 1 520 1 1 33 GLN CD C 19.631 -1.561 21.674 1.00 . A A . 33 GLN CD 1 1 1 521 1 1 33 GLN CG C 18.698 -0.348 21.806 1.00 . A A . 33 GLN CG 1 1 1 522 1 1 33 GLN H H 16.148 0.529 21.378 1.00 . A A . 33 GLN H 1 1 1 523 1 1 33 GLN HA H 16.496 0.926 24.242 1.00 . A A . 33 GLN HA 1 1 1 524 1 1 33 GLN HB2 H 18.638 -0.262 23.950 1.00 . A A . 33 GLN HB2 1 1 1 525 1 1 33 GLN HB3 H 17.309 -1.159 23.230 1.00 . A A . 33 GLN HB3 1 1 1 526 1 1 33 GLN HE21 H 18.343 -2.742 22.622 1.00 . A A . 33 GLN HE21 1 1 1 527 1 1 33 GLN HE22 H 19.816 -3.486 22.120 1.00 . A A . 33 GLN HE22 1 1 1 528 1 1 33 GLN HG2 H 17.982 -0.398 20.995 1.00 . A A . 33 GLN HG2 1 1 1 529 1 1 33 GLN HG3 H 19.280 0.555 21.692 1.00 . A A . 33 GLN HG3 1 1 1 530 1 1 33 GLN N N 15.963 0.985 22.221 1.00 . A A . 33 GLN N 1 1 1 531 1 1 33 GLN NE2 N 19.221 -2.711 22.191 1.00 . A A . 33 GLN NE2 1 1 1 532 1 1 33 GLN O O 18.484 2.616 24.242 1.00 . A A . 33 GLN O 1 1 1 533 1 1 33 GLN OE1 O 20.694 -1.468 21.068 1.00 . A A . 33 GLN OE1 1 1 1 534 1 1 34 LYS C C 17.844 5.434 22.418 1.00 . A A . 34 LYS C 1 1 1 535 1 1 34 LYS CA C 18.605 4.208 21.894 1.00 . A A . 34 LYS CA 1 1 1 536 1 1 34 LYS CB C 19.000 4.387 20.401 1.00 . A A . 34 LYS CB 1 1 1 537 1 1 34 LYS CD C 20.665 3.758 18.541 1.00 . A A . 34 LYS CD 1 1 1 538 1 1 34 LYS CE C 22.036 3.117 18.293 1.00 . A A . 34 LYS CE 1 1 1 539 1 1 34 LYS CG C 20.153 3.463 19.967 1.00 . A A . 34 LYS CG 1 1 1 540 1 1 34 LYS H H 17.318 2.608 21.342 1.00 . A A . 34 LYS H 1 1 1 541 1 1 34 LYS HA H 19.521 4.124 22.478 1.00 . A A . 34 LYS HA 1 1 1 542 1 1 34 LYS HB2 H 18.136 4.181 19.775 1.00 . A A . 34 LYS HB2 1 1 1 543 1 1 34 LYS HB3 H 19.308 5.417 20.232 1.00 . A A . 34 LYS HB3 1 1 1 544 1 1 34 LYS HD2 H 19.955 3.364 17.820 1.00 . A A . 34 LYS HD2 1 1 1 545 1 1 34 LYS HD3 H 20.753 4.832 18.401 1.00 . A A . 34 LYS HD3 1 1 1 546 1 1 34 LYS HE2 H 21.963 2.045 18.435 1.00 . A A . 34 LYS HE2 1 1 1 547 1 1 34 LYS HE3 H 22.336 3.320 17.276 1.00 . A A . 34 LYS HE3 1 1 1 548 1 1 34 LYS HG2 H 20.974 3.588 20.669 1.00 . A A . 34 LYS HG2 1 1 1 549 1 1 34 LYS HG3 H 19.807 2.434 20.011 1.00 . A A . 34 LYS HG3 1 1 1 550 1 1 34 LYS HZ1 H 23.015 4.694 19.259 1.00 . A A . 34 LYS HZ1 1 1 1 551 1 1 34 LYS HZ2 H 24.022 3.391 18.883 1.00 . A A . 34 LYS HZ2 1 1 1 552 1 1 34 LYS HZ3 H 22.936 3.273 20.171 1.00 . A A . 34 LYS HZ3 1 1 1 553 1 1 34 LYS N N 17.849 2.953 22.088 1.00 . A A . 34 LYS N 1 1 1 554 1 1 34 LYS NZ N 23.073 3.654 19.216 1.00 . A A . 34 LYS NZ 1 1 1 555 1 1 34 LYS O O 16.644 5.364 22.718 1.00 . A A . 34 LYS O 1 1 1 556 1 1 35 ASP C C 17.086 8.448 22.032 1.00 . A A . 35 ASP C 1 1 1 557 1 1 35 ASP CA C 18.082 7.845 23.025 1.00 . A A . 35 ASP CA 1 1 1 558 1 1 35 ASP CB C 19.259 8.852 23.243 1.00 . A A . 35 ASP CB 1 1 1 559 1 1 35 ASP CG C 20.469 8.225 23.954 1.00 . A A . 35 ASP CG 1 1 1 560 1 1 35 ASP H H 19.520 6.516 22.214 1.00 . A A . 35 ASP H 1 1 1 561 1 1 35 ASP HA H 17.583 7.664 23.971 1.00 . A A . 35 ASP HA 1 1 1 562 1 1 35 ASP HB2 H 19.589 9.235 22.279 1.00 . A A . 35 ASP HB2 1 1 1 563 1 1 35 ASP HB3 H 18.904 9.688 23.837 1.00 . A A . 35 ASP HB3 1 1 1 564 1 1 35 ASP N N 18.585 6.558 22.511 1.00 . A A . 35 ASP N 1 1 1 565 1 1 35 ASP O O 17.269 8.319 20.811 1.00 . A A . 35 ASP O 1 1 1 566 1 1 35 ASP OD1 O 20.520 8.243 25.205 1.00 . A A . 35 ASP OD1 1 1 1 567 1 1 35 ASP OD2 O 21.361 7.685 23.257 1.00 . A A . 35 ASP OD2 1 1 1 568 1 1 36 TRP C C 15.690 11.284 21.447 1.00 . A A . 36 TRP C 1 1 1 569 1 1 36 TRP CA C 15.100 9.876 21.702 1.00 . A A . 36 TRP CA 1 1 1 570 1 1 36 TRP CB C 13.687 9.930 22.378 1.00 . A A . 36 TRP CB 1 1 1 571 1 1 36 TRP CD1 C 12.023 9.938 20.411 1.00 . A A . 36 TRP CD1 1 1 1 572 1 1 36 TRP CD2 C 11.983 11.823 21.622 1.00 . A A . 36 TRP CD2 1 1 1 573 1 1 36 TRP CE2 C 11.063 11.942 20.569 1.00 . A A . 36 TRP CE2 1 1 1 574 1 1 36 TRP CE3 C 12.118 12.891 22.519 1.00 . A A . 36 TRP CE3 1 1 1 575 1 1 36 TRP CG C 12.604 10.528 21.498 1.00 . A A . 36 TRP CG 1 1 1 576 1 1 36 TRP CH2 C 10.441 14.111 21.273 1.00 . A A . 36 TRP CH2 1 1 1 577 1 1 36 TRP CZ2 C 10.290 13.082 20.384 1.00 . A A . 36 TRP CZ2 1 1 1 578 1 1 36 TRP CZ3 C 11.348 14.024 22.334 1.00 . A A . 36 TRP CZ3 1 1 1 579 1 1 36 TRP H H 15.897 9.096 23.510 1.00 . A A . 36 TRP H 1 1 1 580 1 1 36 TRP HA H 15.011 9.367 20.745 1.00 . A A . 36 TRP HA 1 1 1 581 1 1 36 TRP HB2 H 13.382 8.923 22.634 1.00 . A A . 36 TRP HB2 1 1 1 582 1 1 36 TRP HB3 H 13.747 10.516 23.288 1.00 . A A . 36 TRP HB3 1 1 1 583 1 1 36 TRP HD1 H 12.270 8.949 20.053 1.00 . A A . 36 TRP HD1 1 1 1 584 1 1 36 TRP HE1 H 10.568 10.582 19.045 1.00 . A A . 36 TRP HE1 1 1 1 585 1 1 36 TRP HE3 H 12.814 12.838 23.347 1.00 . A A . 36 TRP HE3 1 1 1 586 1 1 36 TRP HH2 H 9.856 15.017 21.161 1.00 . A A . 36 TRP HH2 1 1 1 587 1 1 36 TRP HZ2 H 9.586 13.163 19.570 1.00 . A A . 36 TRP HZ2 1 1 1 588 1 1 36 TRP HZ3 H 11.443 14.860 23.017 1.00 . A A . 36 TRP HZ3 1 1 1 589 1 1 36 TRP N N 16.041 9.116 22.542 1.00 . A A . 36 TRP N 1 1 1 590 1 1 36 TRP NE1 N 11.108 10.783 19.845 1.00 . A A . 36 TRP NE1 1 1 1 591 1 1 36 TRP O O 15.150 12.304 21.884 1.00 . A A . 36 TRP O 1 1 1 592 1 1 37 GLN C C 18.206 12.383 18.969 1.00 . A A . 37 GLN C 1 1 1 593 1 1 37 GLN CA C 17.540 12.569 20.358 1.00 . A A . 37 GLN CA 1 1 1 594 1 1 37 GLN CB C 18.609 13.012 21.423 1.00 . A A . 37 GLN CB 1 1 1 595 1 1 37 GLN CD C 19.113 13.816 23.846 1.00 . A A . 37 GLN CD 1 1 1 596 1 1 37 GLN CG C 18.075 13.259 22.856 1.00 . A A . 37 GLN CG 1 1 1 597 1 1 37 GLN H H 17.256 10.468 20.487 1.00 . A A . 37 GLN H 1 1 1 598 1 1 37 GLN HA H 16.791 13.353 20.263 1.00 . A A . 37 GLN HA 1 1 1 599 1 1 37 GLN HB2 H 19.375 12.246 21.481 1.00 . A A . 37 GLN HB2 1 1 1 600 1 1 37 GLN HB3 H 19.076 13.930 21.076 1.00 . A A . 37 GLN HB3 1 1 1 601 1 1 37 GLN HE21 H 20.616 12.894 22.914 1.00 . A A . 37 GLN HE21 1 1 1 602 1 1 37 GLN HE22 H 21.048 13.835 24.292 1.00 . A A . 37 GLN HE22 1 1 1 603 1 1 37 GLN HG2 H 17.250 13.960 22.798 1.00 . A A . 37 GLN HG2 1 1 1 604 1 1 37 GLN HG3 H 17.702 12.321 23.251 1.00 . A A . 37 GLN HG3 1 1 1 605 1 1 37 GLN N N 16.851 11.318 20.752 1.00 . A A . 37 GLN N 1 1 1 606 1 1 37 GLN NE2 N 20.385 13.482 23.663 1.00 . A A . 37 GLN NE2 1 1 1 607 1 1 37 GLN O O 19.443 12.324 18.866 1.00 . A A . 37 GLN O 1 1 1 608 1 1 37 GLN OE1 O 18.766 14.541 24.778 1.00 . A A . 37 GLN OE1 1 1 1 609 1 1 38 PRO C C 18.092 13.569 15.875 1.00 . A A . 38 PRO C 1 1 1 610 1 1 38 PRO CA C 17.944 12.167 16.502 1.00 . A A . 38 PRO CA 1 1 1 611 1 1 38 PRO CB C 16.879 11.322 15.774 1.00 . A A . 38 PRO CB 1 1 1 612 1 1 38 PRO CD C 15.912 12.079 17.862 1.00 . A A . 38 PRO CD 1 1 1 613 1 1 38 PRO CG C 15.586 11.723 16.418 1.00 . A A . 38 PRO CG 1 1 1 614 1 1 38 PRO HA H 18.901 11.650 16.470 1.00 . A A . 38 PRO HA 1 1 1 615 1 1 38 PRO HB2 H 16.880 11.530 14.705 1.00 . A A . 38 PRO HB2 1 1 1 616 1 1 38 PRO HB3 H 17.065 10.266 15.941 1.00 . A A . 38 PRO HB3 1 1 1 617 1 1 38 PRO HD2 H 15.431 13.009 18.148 1.00 . A A . 38 PRO HD2 1 1 1 618 1 1 38 PRO HD3 H 15.605 11.283 18.532 1.00 . A A . 38 PRO HD3 1 1 1 619 1 1 38 PRO HG2 H 15.172 12.582 15.897 1.00 . A A . 38 PRO HG2 1 1 1 620 1 1 38 PRO HG3 H 14.878 10.899 16.387 1.00 . A A . 38 PRO HG3 1 1 1 621 1 1 38 PRO N N 17.401 12.228 17.869 1.00 . A A . 38 PRO N 1 1 1 622 1 1 38 PRO O O 17.308 14.495 16.163 1.00 . A A . 38 PRO O 1 1 1 623 1 1 39 GLU C C 18.699 14.633 12.846 1.00 . A A . 39 GLU C 1 1 1 624 1 1 39 GLU CA C 19.305 14.922 14.228 1.00 . A A . 39 GLU CA 1 1 1 625 1 1 39 GLU CB C 20.822 15.291 14.140 1.00 . A A . 39 GLU CB 1 1 1 626 1 1 39 GLU CD C 20.495 17.450 12.737 1.00 . A A . 39 GLU CD 1 1 1 627 1 1 39 GLU CG C 21.108 16.806 13.998 1.00 . A A . 39 GLU CG 1 1 1 628 1 1 39 GLU H H 19.748 12.996 14.932 1.00 . A A . 39 GLU H 1 1 1 629 1 1 39 GLU HA H 18.762 15.749 14.694 1.00 . A A . 39 GLU HA 1 1 1 630 1 1 39 GLU HB2 H 21.318 14.945 15.041 1.00 . A A . 39 GLU HB2 1 1 1 631 1 1 39 GLU HB3 H 21.270 14.782 13.293 1.00 . A A . 39 GLU HB3 1 1 1 632 1 1 39 GLU HG2 H 20.716 17.307 14.875 1.00 . A A . 39 GLU HG2 1 1 1 633 1 1 39 GLU HG3 H 22.184 16.955 13.976 1.00 . A A . 39 GLU HG3 1 1 1 634 1 1 39 GLU N N 19.107 13.721 15.026 1.00 . A A . 39 GLU N 1 1 1 635 1 1 39 GLU O O 19.224 13.801 12.087 1.00 . A A . 39 GLU O 1 1 1 636 1 1 39 GLU OE1 O 21.144 17.420 11.673 1.00 . A A . 39 GLU OE1 1 1 1 637 1 1 39 GLU OE2 O 19.370 17.997 12.805 1.00 . A A . 39 GLU OE2 1 1 1 638 1 1 40 VAL C C 17.388 15.980 10.225 1.00 . A A . 40 VAL C 1 1 1 639 1 1 40 VAL CA C 16.813 15.080 11.322 1.00 . A A . 40 VAL CA 1 1 1 640 1 1 40 VAL CB C 15.282 15.389 11.500 1.00 . A A . 40 VAL CB 1 1 1 641 1 1 40 VAL CG1 C 14.476 15.075 10.205 1.00 . A A . 40 VAL CG1 1 1 1 642 1 1 40 VAL CG2 C 14.705 14.673 12.751 1.00 . A A . 40 VAL CG2 1 1 1 643 1 1 40 VAL H H 17.245 15.964 13.195 1.00 . A A . 40 VAL H 1 1 1 644 1 1 40 VAL HA H 16.920 14.034 11.026 1.00 . A A . 40 VAL HA 1 1 1 645 1 1 40 VAL HB H 15.187 16.458 11.675 1.00 . A A . 40 VAL HB 1 1 1 646 1 1 40 VAL HG11 H 14.550 14.022 9.965 1.00 . A A . 40 VAL HG11 1 1 1 647 1 1 40 VAL HG12 H 14.871 15.656 9.380 1.00 . A A . 40 VAL HG12 1 1 1 648 1 1 40 VAL HG13 H 13.433 15.339 10.348 1.00 . A A . 40 VAL HG13 1 1 1 649 1 1 40 VAL HG21 H 15.237 15.000 13.635 1.00 . A A . 40 VAL HG21 1 1 1 650 1 1 40 VAL HG22 H 14.809 13.600 12.650 1.00 . A A . 40 VAL HG22 1 1 1 651 1 1 40 VAL HG23 H 13.650 14.916 12.863 1.00 . A A . 40 VAL HG23 1 1 1 652 1 1 40 VAL N N 17.568 15.291 12.556 1.00 . A A . 40 VAL N 1 1 1 653 1 1 40 VAL O O 17.287 17.202 10.319 1.00 . A A . 40 VAL O 1 1 1 654 1 1 41 LYS C C 17.540 16.014 6.895 1.00 . A A . 41 LYS C 1 1 1 655 1 1 41 LYS CA C 18.567 16.024 8.045 1.00 . A A . 41 LYS CA 1 1 1 656 1 1 41 LYS CB C 19.875 15.289 7.623 1.00 . A A . 41 LYS CB 1 1 1 657 1 1 41 LYS CD C 21.795 14.970 5.925 1.00 . A A . 41 LYS CD 1 1 1 658 1 1 41 LYS CE C 22.387 15.390 4.567 1.00 . A A . 41 LYS CE 1 1 1 659 1 1 41 LYS CG C 20.514 15.765 6.291 1.00 . A A . 41 LYS CG 1 1 1 660 1 1 41 LYS H H 18.110 14.383 9.294 1.00 . A A . 41 LYS H 1 1 1 661 1 1 41 LYS HA H 18.806 17.055 8.309 1.00 . A A . 41 LYS HA 1 1 1 662 1 1 41 LYS HB2 H 20.605 15.421 8.411 1.00 . A A . 41 LYS HB2 1 1 1 663 1 1 41 LYS HB3 H 19.663 14.227 7.533 1.00 . A A . 41 LYS HB3 1 1 1 664 1 1 41 LYS HD2 H 22.543 15.128 6.695 1.00 . A A . 41 LYS HD2 1 1 1 665 1 1 41 LYS HD3 H 21.553 13.911 5.884 1.00 . A A . 41 LYS HD3 1 1 1 666 1 1 41 LYS HE2 H 22.587 16.452 4.578 1.00 . A A . 41 LYS HE2 1 1 1 667 1 1 41 LYS HE3 H 23.317 14.858 4.408 1.00 . A A . 41 LYS HE3 1 1 1 668 1 1 41 LYS HG2 H 19.787 15.642 5.493 1.00 . A A . 41 LYS HG2 1 1 1 669 1 1 41 LYS HG3 H 20.763 16.817 6.381 1.00 . A A . 41 LYS HG3 1 1 1 670 1 1 41 LYS HZ1 H 21.297 14.066 3.374 1.00 . A A . 41 LYS HZ1 1 1 1 671 1 1 41 LYS HZ2 H 21.889 15.417 2.535 1.00 . A A . 41 LYS HZ2 1 1 1 672 1 1 41 LYS HZ3 H 20.568 15.580 3.567 1.00 . A A . 41 LYS HZ3 1 1 1 673 1 1 41 LYS N N 18.011 15.356 9.229 1.00 . A A . 41 LYS N 1 1 1 674 1 1 41 LYS NZ N 21.470 15.094 3.434 1.00 . A A . 41 LYS NZ 1 1 1 675 1 1 41 LYS O O 16.863 15.012 6.665 1.00 . A A . 41 LYS O 1 1 1 676 1 1 42 LEU C C 17.666 17.755 3.864 1.00 . A A . 42 LEU C 1 1 1 677 1 1 42 LEU CA C 16.681 17.273 4.939 1.00 . A A . 42 LEU CA 1 1 1 678 1 1 42 LEU CB C 15.492 18.267 5.077 1.00 . A A . 42 LEU CB 1 1 1 679 1 1 42 LEU CD1 C 13.783 17.104 3.552 1.00 . A A . 42 LEU CD1 1 1 1 680 1 1 42 LEU CD2 C 13.635 19.633 3.952 1.00 . A A . 42 LEU CD2 1 1 1 681 1 1 42 LEU CG C 14.570 18.409 3.823 1.00 . A A . 42 LEU CG 1 1 1 682 1 1 42 LEU H H 17.885 17.949 6.542 1.00 . A A . 42 LEU H 1 1 1 683 1 1 42 LEU HA H 16.297 16.287 4.655 1.00 . A A . 42 LEU HA 1 1 1 684 1 1 42 LEU HB2 H 14.880 17.948 5.916 1.00 . A A . 42 LEU HB2 1 1 1 685 1 1 42 LEU HB3 H 15.898 19.245 5.315 1.00 . A A . 42 LEU HB3 1 1 1 686 1 1 42 LEU HD11 H 14.476 16.288 3.383 1.00 . A A . 42 LEU HD11 1 1 1 687 1 1 42 LEU HD12 H 13.167 17.228 2.672 1.00 . A A . 42 LEU HD12 1 1 1 688 1 1 42 LEU HD13 H 13.150 16.866 4.399 1.00 . A A . 42 LEU HD13 1 1 1 689 1 1 42 LEU HD21 H 12.982 19.512 4.804 1.00 . A A . 42 LEU HD21 1 1 1 690 1 1 42 LEU HD22 H 13.039 19.734 3.054 1.00 . A A . 42 LEU HD22 1 1 1 691 1 1 42 LEU HD23 H 14.229 20.529 4.080 1.00 . A A . 42 LEU HD23 1 1 1 692 1 1 42 LEU HG H 15.200 18.578 2.957 1.00 . A A . 42 LEU HG 1 1 1 693 1 1 42 LEU N N 17.428 17.150 6.200 1.00 . A A . 42 LEU N 1 1 1 694 1 1 42 LEU O O 18.619 18.489 4.175 1.00 . A A . 42 LEU O 1 1 1 695 1 1 43 ASP C C 17.395 17.949 0.248 1.00 . A A . 43 ASP C 1 1 1 696 1 1 43 ASP CA C 18.297 17.709 1.473 1.00 . A A . 43 ASP CA 1 1 1 697 1 1 43 ASP CB C 19.346 16.581 1.189 1.00 . A A . 43 ASP CB 1 1 1 698 1 1 43 ASP CG C 20.667 17.092 0.580 1.00 . A A . 43 ASP CG 1 1 1 699 1 1 43 ASP H H 16.679 16.743 2.454 1.00 . A A . 43 ASP H 1 1 1 700 1 1 43 ASP HA H 18.812 18.639 1.719 1.00 . A A . 43 ASP HA 1 1 1 701 1 1 43 ASP HB2 H 19.569 16.067 2.119 1.00 . A A . 43 ASP HB2 1 1 1 702 1 1 43 ASP HB3 H 18.917 15.854 0.505 1.00 . A A . 43 ASP HB3 1 1 1 703 1 1 43 ASP N N 17.444 17.334 2.615 1.00 . A A . 43 ASP N 1 1 1 704 1 1 43 ASP O O 16.473 17.156 -0.008 1.00 . A A . 43 ASP O 1 1 1 705 1 1 43 ASP OD1 O 21.727 16.984 1.250 1.00 . A A . 43 ASP OD1 1 1 1 706 1 1 43 ASP OD2 O 20.654 17.615 -0.546 1.00 . A A . 43 ASP OD2 1 1 1 707 1 1 44 LEU C C 17.706 19.146 -2.948 1.00 . A A . 44 LEU C 1 1 1 708 1 1 44 LEU CA C 16.880 19.426 -1.691 1.00 . A A . 44 LEU CA 1 1 1 709 1 1 44 LEU CB C 16.467 20.929 -1.663 1.00 . A A . 44 LEU CB 1 1 1 710 1 1 44 LEU CD1 C 15.160 22.874 -0.623 1.00 . A A . 44 LEU CD1 1 1 1 711 1 1 44 LEU CD2 C 14.263 20.483 -0.391 1.00 . A A . 44 LEU CD2 1 1 1 712 1 1 44 LEU CG C 15.532 21.374 -0.492 1.00 . A A . 44 LEU CG 1 1 1 713 1 1 44 LEU H H 18.403 19.620 -0.219 1.00 . A A . 44 LEU H 1 1 1 714 1 1 44 LEU HA H 15.975 18.818 -1.720 1.00 . A A . 44 LEU HA 1 1 1 715 1 1 44 LEU HB2 H 17.376 21.528 -1.619 1.00 . A A . 44 LEU HB2 1 1 1 716 1 1 44 LEU HB3 H 15.964 21.160 -2.598 1.00 . A A . 44 LEU HB3 1 1 1 717 1 1 44 LEU HD11 H 14.654 23.054 -1.565 1.00 . A A . 44 LEU HD11 1 1 1 718 1 1 44 LEU HD12 H 16.056 23.476 -0.578 1.00 . A A . 44 LEU HD12 1 1 1 719 1 1 44 LEU HD13 H 14.507 23.158 0.191 1.00 . A A . 44 LEU HD13 1 1 1 720 1 1 44 LEU HD21 H 14.556 19.457 -0.217 1.00 . A A . 44 LEU HD21 1 1 1 721 1 1 44 LEU HD22 H 13.693 20.543 -1.308 1.00 . A A . 44 LEU HD22 1 1 1 722 1 1 44 LEU HD23 H 13.648 20.820 0.434 1.00 . A A . 44 LEU HD23 1 1 1 723 1 1 44 LEU HG H 16.076 21.265 0.437 1.00 . A A . 44 LEU HG 1 1 1 724 1 1 44 LEU N N 17.651 19.050 -0.486 1.00 . A A . 44 LEU N 1 1 1 725 1 1 44 LEU O O 18.881 19.521 -3.022 1.00 . A A . 44 LEU O 1 1 1 726 1 1 45 ASP C C 16.582 18.264 -6.316 1.00 . A A . 45 ASP C 1 1 1 727 1 1 45 ASP CA C 17.676 18.216 -5.237 1.00 . A A . 45 ASP CA 1 1 1 728 1 1 45 ASP CB C 18.383 16.834 -5.198 1.00 . A A . 45 ASP CB 1 1 1 729 1 1 45 ASP CG C 19.042 16.427 -6.531 1.00 . A A . 45 ASP CG 1 1 1 730 1 1 45 ASP H H 16.156 18.191 -3.769 1.00 . A A . 45 ASP H 1 1 1 731 1 1 45 ASP HA H 18.411 18.989 -5.450 1.00 . A A . 45 ASP HA 1 1 1 732 1 1 45 ASP HB2 H 19.145 16.852 -4.427 1.00 . A A . 45 ASP HB2 1 1 1 733 1 1 45 ASP HB3 H 17.649 16.080 -4.929 1.00 . A A . 45 ASP HB3 1 1 1 734 1 1 45 ASP N N 17.072 18.504 -3.931 1.00 . A A . 45 ASP N 1 1 1 735 1 1 45 ASP O O 15.455 17.802 -6.089 1.00 . A A . 45 ASP O 1 1 1 736 1 1 45 ASP OD1 O 20.266 16.605 -6.695 1.00 . A A . 45 ASP OD1 1 1 1 737 1 1 45 ASP OD2 O 18.344 15.879 -7.412 1.00 . A A . 45 ASP OD2 1 1 1 738 1 1 46 THR C C 16.795 18.794 -9.944 1.00 . A A . 46 THR C 1 1 1 739 1 1 46 THR CA C 16.016 18.986 -8.626 1.00 . A A . 46 THR CA 1 1 1 740 1 1 46 THR CB C 15.308 20.392 -8.606 1.00 . A A . 46 THR CB 1 1 1 741 1 1 46 THR CG2 C 14.438 20.647 -9.863 1.00 . A A . 46 THR CG2 1 1 1 742 1 1 46 THR H H 17.841 19.178 -7.576 1.00 . A A . 46 THR H 1 1 1 743 1 1 46 THR HA H 15.247 18.215 -8.555 1.00 . A A . 46 THR HA 1 1 1 744 1 1 46 THR HB H 16.076 21.162 -8.554 1.00 . A A . 46 THR HB 1 1 1 745 1 1 46 THR HG1 H 14.529 19.676 -6.930 1.00 . A A . 46 THR HG1 1 1 1 746 1 1 46 THR HG21 H 15.074 20.752 -10.731 1.00 . A A . 46 THR HG21 1 1 1 747 1 1 46 THR HG22 H 13.862 21.553 -9.734 1.00 . A A . 46 THR HG22 1 1 1 748 1 1 46 THR HG23 H 13.764 19.815 -10.018 1.00 . A A . 46 THR HG23 1 1 1 749 1 1 46 THR N N 16.925 18.838 -7.480 1.00 . A A . 46 THR N 1 1 1 750 1 1 46 THR O O 17.886 19.354 -10.121 1.00 . A A . 46 THR O 1 1 1 751 1 1 46 THR OG1 O 14.489 20.503 -7.423 1.00 . A A . 46 THR OG1 1 1 1 752 1 1 47 ALA C C 15.590 17.562 -13.176 1.00 . A A . 47 ALA C 1 1 1 753 1 1 47 ALA CA C 16.753 17.738 -12.203 1.00 . A A . 47 ALA CA 1 1 1 754 1 1 47 ALA CB C 17.666 16.496 -12.223 1.00 . A A . 47 ALA CB 1 1 1 755 1 1 47 ALA H H 15.381 17.537 -10.601 1.00 . A A . 47 ALA H 1 1 1 756 1 1 47 ALA HA H 17.333 18.605 -12.510 1.00 . A A . 47 ALA HA 1 1 1 757 1 1 47 ALA HB1 H 17.104 15.618 -11.923 1.00 . A A . 47 ALA HB1 1 1 1 758 1 1 47 ALA HB2 H 18.488 16.638 -11.536 1.00 . A A . 47 ALA HB2 1 1 1 759 1 1 47 ALA HB3 H 18.061 16.343 -13.220 1.00 . A A . 47 ALA HB3 1 1 1 760 1 1 47 ALA N N 16.219 17.987 -10.850 1.00 . A A . 47 ALA N 1 1 1 761 1 1 47 ALA O O 14.502 17.177 -12.767 1.00 . A A . 47 ALA O 1 1 1 762 1 1 48 SER C C 15.388 16.984 -16.731 1.00 . A A . 48 SER C 1 1 1 763 1 1 48 SER CA C 14.793 17.717 -15.511 1.00 . A A . 48 SER CA 1 1 1 764 1 1 48 SER CB C 14.233 19.108 -15.878 1.00 . A A . 48 SER CB 1 1 1 765 1 1 48 SER H H 16.706 18.190 -14.714 1.00 . A A . 48 SER H 1 1 1 766 1 1 48 SER HA H 13.977 17.105 -15.119 1.00 . A A . 48 SER HA 1 1 1 767 1 1 48 SER HB2 H 13.493 19.009 -16.660 1.00 . A A . 48 SER HB2 1 1 1 768 1 1 48 SER HB3 H 13.766 19.548 -15.004 1.00 . A A . 48 SER HB3 1 1 1 769 1 1 48 SER HG H 15.976 19.991 -15.706 1.00 . A A . 48 SER HG 1 1 1 770 1 1 48 SER N N 15.815 17.865 -14.457 1.00 . A A . 48 SER N 1 1 1 771 1 1 48 SER O O 16.618 16.905 -16.870 1.00 . A A . 48 SER O 1 1 1 772 1 1 48 SER OG O 15.249 19.988 -16.333 1.00 . A A . 48 SER OG 1 1 1 773 1 1 49 SER C C 13.781 15.629 -19.820 1.00 . A A . 49 SER C 1 1 1 774 1 1 49 SER CA C 14.902 15.638 -18.773 1.00 . A A . 49 SER CA 1 1 1 775 1 1 49 SER CB C 15.228 14.181 -18.342 1.00 . A A . 49 SER CB 1 1 1 776 1 1 49 SER H H 13.547 16.565 -17.425 1.00 . A A . 49 SER H 1 1 1 777 1 1 49 SER HA H 15.790 16.088 -19.213 1.00 . A A . 49 SER HA 1 1 1 778 1 1 49 SER HB2 H 16.053 14.191 -17.642 1.00 . A A . 49 SER HB2 1 1 1 779 1 1 49 SER HB3 H 14.362 13.742 -17.861 1.00 . A A . 49 SER HB3 1 1 1 780 1 1 49 SER HG H 14.790 13.051 -19.890 1.00 . A A . 49 SER HG 1 1 1 781 1 1 49 SER N N 14.506 16.436 -17.593 1.00 . A A . 49 SER N 1 1 1 782 1 1 49 SER O O 12.613 15.785 -19.472 1.00 . A A . 49 SER O 1 1 1 783 1 1 49 SER OG O 15.591 13.367 -19.452 1.00 . A A . 49 SER OG 1 1 1 784 1 1 50 GLN C C 12.892 13.736 -22.313 1.00 . A A . 50 GLN C 1 1 1 785 1 1 50 GLN CA C 13.154 15.239 -22.183 1.00 . A A . 50 GLN CA 1 1 1 786 1 1 50 GLN CB C 13.652 15.815 -23.535 1.00 . A A . 50 GLN CB 1 1 1 787 1 1 50 GLN CD C 13.136 16.206 -26.047 1.00 . A A . 50 GLN CD 1 1 1 788 1 1 50 GLN CG C 12.620 15.721 -24.686 1.00 . A A . 50 GLN CG 1 1 1 789 1 1 50 GLN H H 15.093 15.474 -21.341 1.00 . A A . 50 GLN H 1 1 1 790 1 1 50 GLN HA H 12.223 15.737 -21.905 1.00 . A A . 50 GLN HA 1 1 1 791 1 1 50 GLN HB2 H 13.900 16.859 -23.387 1.00 . A A . 50 GLN HB2 1 1 1 792 1 1 50 GLN HB3 H 14.553 15.287 -23.835 1.00 . A A . 50 GLN HB3 1 1 1 793 1 1 50 GLN HE21 H 11.301 16.721 -26.593 1.00 . A A . 50 GLN HE21 1 1 1 794 1 1 50 GLN HE22 H 12.541 17.001 -27.762 1.00 . A A . 50 GLN HE22 1 1 1 795 1 1 50 GLN HG2 H 12.317 14.686 -24.797 1.00 . A A . 50 GLN HG2 1 1 1 796 1 1 50 GLN HG3 H 11.748 16.310 -24.413 1.00 . A A . 50 GLN HG3 1 1 1 797 1 1 50 GLN N N 14.140 15.462 -21.107 1.00 . A A . 50 GLN N 1 1 1 798 1 1 50 GLN NE2 N 12.234 16.694 -26.883 1.00 . A A . 50 GLN NE2 1 1 1 799 1 1 50 GLN O O 13.805 12.921 -22.113 1.00 . A A . 50 GLN O 1 1 1 800 1 1 50 GLN OE1 O 14.328 16.118 -26.348 1.00 . A A . 50 GLN OE1 1 1 1 801 1 1 51 LEU C C 10.691 11.696 -24.163 1.00 . A A . 51 LEU C 1 1 1 802 1 1 51 LEU CA C 11.202 11.973 -22.741 1.00 . A A . 51 LEU CA 1 1 1 803 1 1 51 LEU CB C 10.094 11.681 -21.697 1.00 . A A . 51 LEU CB 1 1 1 804 1 1 51 LEU CD1 C 9.239 11.802 -19.296 1.00 . A A . 51 LEU CD1 1 1 1 805 1 1 51 LEU CD2 C 11.742 11.520 -19.701 1.00 . A A . 51 LEU CD2 1 1 1 806 1 1 51 LEU CG C 10.411 12.123 -20.233 1.00 . A A . 51 LEU CG 1 1 1 807 1 1 51 LEU H H 10.979 14.083 -22.774 1.00 . A A . 51 LEU H 1 1 1 808 1 1 51 LEU HA H 12.052 11.322 -22.544 1.00 . A A . 51 LEU HA 1 1 1 809 1 1 51 LEU HB2 H 9.184 12.188 -22.016 1.00 . A A . 51 LEU HB2 1 1 1 810 1 1 51 LEU HB3 H 9.897 10.613 -21.697 1.00 . A A . 51 LEU HB3 1 1 1 811 1 1 51 LEU HD11 H 8.318 12.194 -19.711 1.00 . A A . 51 LEU HD11 1 1 1 812 1 1 51 LEU HD12 H 9.413 12.263 -18.337 1.00 . A A . 51 LEU HD12 1 1 1 813 1 1 51 LEU HD13 H 9.149 10.737 -19.164 1.00 . A A . 51 LEU HD13 1 1 1 814 1 1 51 LEU HD21 H 12.566 11.866 -20.309 1.00 . A A . 51 LEU HD21 1 1 1 815 1 1 51 LEU HD22 H 11.703 10.440 -19.736 1.00 . A A . 51 LEU HD22 1 1 1 816 1 1 51 LEU HD23 H 11.901 11.838 -18.677 1.00 . A A . 51 LEU HD23 1 1 1 817 1 1 51 LEU HG H 10.527 13.199 -20.226 1.00 . A A . 51 LEU HG 1 1 1 818 1 1 51 LEU N N 11.640 13.377 -22.622 1.00 . A A . 51 LEU N 1 1 1 819 1 1 51 LEU O O 10.999 10.653 -24.746 1.00 . A A . 51 LEU O 1 1 1 820 1 1 52 ALA C C 8.821 13.903 -26.544 1.00 . A A . 52 ALA C 1 1 1 821 1 1 52 ALA CA C 9.254 12.516 -26.015 1.00 . A A . 52 ALA CA 1 1 1 822 1 1 52 ALA CB C 8.056 11.541 -25.893 1.00 . A A . 52 ALA CB 1 1 1 823 1 1 52 ALA H H 9.788 13.486 -24.210 1.00 . A A . 52 ALA H 1 1 1 824 1 1 52 ALA HA H 9.971 12.092 -26.712 1.00 . A A . 52 ALA HA 1 1 1 825 1 1 52 ALA HB1 H 7.441 11.594 -26.777 1.00 . A A . 52 ALA HB1 1 1 1 826 1 1 52 ALA HB2 H 7.458 11.802 -25.033 1.00 . A A . 52 ALA HB2 1 1 1 827 1 1 52 ALA HB3 H 8.421 10.528 -25.774 1.00 . A A . 52 ALA HB3 1 1 1 828 1 1 52 ALA N N 9.915 12.653 -24.705 1.00 . A A . 52 ALA N 1 1 1 829 1 1 52 ALA O O 9.179 14.939 -25.960 1.00 . A A . 52 ALA O 1 1 1 830 1 1 53 ASP C C 6.577 15.874 -27.407 1.00 . A A . 53 ASP C 1 1 1 831 1 1 53 ASP CA C 7.569 15.133 -28.320 1.00 . A A . 53 ASP CA 1 1 1 832 1 1 53 ASP CB C 6.909 14.789 -29.683 1.00 . A A . 53 ASP CB 1 1 1 833 1 1 53 ASP CG C 6.270 16.009 -30.369 1.00 . A A . 53 ASP CG 1 1 1 834 1 1 53 ASP H H 7.836 13.042 -28.070 1.00 . A A . 53 ASP H 1 1 1 835 1 1 53 ASP HA H 8.427 15.773 -28.505 1.00 . A A . 53 ASP HA 1 1 1 836 1 1 53 ASP HB2 H 7.668 14.380 -30.346 1.00 . A A . 53 ASP HB2 1 1 1 837 1 1 53 ASP HB3 H 6.149 14.030 -29.526 1.00 . A A . 53 ASP HB3 1 1 1 838 1 1 53 ASP N N 8.066 13.904 -27.665 1.00 . A A . 53 ASP N 1 1 1 839 1 1 53 ASP O O 5.481 15.368 -27.147 1.00 . A A . 53 ASP O 1 1 1 840 1 1 53 ASP OD1 O 7.018 16.891 -30.840 1.00 . A A . 53 ASP OD1 1 1 1 841 1 1 53 ASP OD2 O 5.021 16.096 -30.437 1.00 . A A . 53 ASP OD2 1 1 1 842 1 1 54 ASP C C 6.072 17.212 -24.557 1.00 . A A . 54 ASP C 1 1 1 843 1 1 54 ASP CA C 6.258 17.901 -25.922 1.00 . A A . 54 ASP CA 1 1 1 844 1 1 54 ASP CB C 4.889 18.398 -26.479 1.00 . A A . 54 ASP CB 1 1 1 845 1 1 54 ASP CG C 5.015 19.313 -27.707 1.00 . A A . 54 ASP CG 1 1 1 846 1 1 54 ASP H H 7.876 17.388 -27.215 1.00 . A A . 54 ASP H 1 1 1 847 1 1 54 ASP HA H 6.880 18.772 -25.751 1.00 . A A . 54 ASP HA 1 1 1 848 1 1 54 ASP HB2 H 4.290 17.533 -26.743 1.00 . A A . 54 ASP HB2 1 1 1 849 1 1 54 ASP HB3 H 4.369 18.951 -25.703 1.00 . A A . 54 ASP HB3 1 1 1 850 1 1 54 ASP N N 7.005 17.054 -26.903 1.00 . A A . 54 ASP N 1 1 1 851 1 1 54 ASP O O 5.422 17.762 -23.662 1.00 . A A . 54 ASP O 1 1 1 852 1 1 54 ASP OD1 O 5.922 20.173 -27.732 1.00 . A A . 54 ASP OD1 1 1 1 853 1 1 54 ASP OD2 O 4.189 19.198 -28.634 1.00 . A A . 54 ASP OD2 1 1 1 854 1 1 55 VAL C C 7.945 15.376 -22.472 1.00 . A A . 55 VAL C 1 1 1 855 1 1 55 VAL CA C 6.607 15.222 -23.191 1.00 . A A . 55 VAL CA 1 1 1 856 1 1 55 VAL CB C 6.320 13.717 -23.531 1.00 . A A . 55 VAL CB 1 1 1 857 1 1 55 VAL CG1 C 6.421 12.808 -22.288 1.00 . A A . 55 VAL CG1 1 1 1 858 1 1 55 VAL CG2 C 4.958 13.557 -24.249 1.00 . A A . 55 VAL CG2 1 1 1 859 1 1 55 VAL H H 7.212 15.688 -25.137 1.00 . A A . 55 VAL H 1 1 1 860 1 1 55 VAL HA H 5.801 15.599 -22.554 1.00 . A A . 55 VAL HA 1 1 1 861 1 1 55 VAL HB H 7.090 13.392 -24.226 1.00 . A A . 55 VAL HB 1 1 1 862 1 1 55 VAL HG11 H 6.105 11.809 -22.537 1.00 . A A . 55 VAL HG11 1 1 1 863 1 1 55 VAL HG12 H 5.798 13.192 -21.492 1.00 . A A . 55 VAL HG12 1 1 1 864 1 1 55 VAL HG13 H 7.450 12.775 -21.952 1.00 . A A . 55 VAL HG13 1 1 1 865 1 1 55 VAL HG21 H 4.766 12.509 -24.445 1.00 . A A . 55 VAL HG21 1 1 1 866 1 1 55 VAL HG22 H 4.983 14.091 -25.192 1.00 . A A . 55 VAL HG22 1 1 1 867 1 1 55 VAL HG23 H 4.163 13.959 -23.633 1.00 . A A . 55 VAL HG23 1 1 1 868 1 1 55 VAL N N 6.669 16.027 -24.403 1.00 . A A . 55 VAL N 1 1 1 869 1 1 55 VAL O O 8.997 14.970 -22.982 1.00 . A A . 55 VAL O 1 1 1 870 1 1 56 TYR C C 8.934 15.853 -19.120 1.00 . A A . 56 TYR C 1 1 1 871 1 1 56 TYR CA C 9.069 16.396 -20.542 1.00 . A A . 56 TYR CA 1 1 1 872 1 1 56 TYR CB C 9.145 17.950 -20.569 1.00 . A A . 56 TYR CB 1 1 1 873 1 1 56 TYR CD1 C 11.593 18.487 -21.032 1.00 . A A . 56 TYR CD1 1 1 1 874 1 1 56 TYR CD2 C 10.686 19.237 -18.951 1.00 . A A . 56 TYR CD2 1 1 1 875 1 1 56 TYR CE1 C 12.806 19.052 -20.706 1.00 . A A . 56 TYR CE1 1 1 1 876 1 1 56 TYR CE2 C 11.909 19.797 -18.629 1.00 . A A . 56 TYR CE2 1 1 1 877 1 1 56 TYR CG C 10.501 18.565 -20.168 1.00 . A A . 56 TYR CG 1 1 1 878 1 1 56 TYR CZ C 12.962 19.703 -19.511 1.00 . A A . 56 TYR CZ 1 1 1 879 1 1 56 TYR H H 7.003 16.148 -20.909 1.00 . A A . 56 TYR H 1 1 1 880 1 1 56 TYR HA H 9.965 15.973 -21.006 1.00 . A A . 56 TYR HA 1 1 1 881 1 1 56 TYR HB2 H 8.930 18.283 -21.579 1.00 . A A . 56 TYR HB2 1 1 1 882 1 1 56 TYR HB3 H 8.378 18.353 -19.914 1.00 . A A . 56 TYR HB3 1 1 1 883 1 1 56 TYR HD1 H 11.481 17.973 -21.980 1.00 . A A . 56 TYR HD1 1 1 1 884 1 1 56 TYR HD2 H 9.859 19.310 -18.252 1.00 . A A . 56 TYR HD2 1 1 1 885 1 1 56 TYR HE1 H 13.634 18.978 -21.395 1.00 . A A . 56 TYR HE1 1 1 1 886 1 1 56 TYR HE2 H 12.036 20.313 -17.684 1.00 . A A . 56 TYR HE2 1 1 1 887 1 1 56 TYR HH H 14.358 20.166 -18.269 1.00 . A A . 56 TYR HH 1 1 1 888 1 1 56 TYR N N 7.889 15.982 -21.301 1.00 . A A . 56 TYR N 1 1 1 889 1 1 56 TYR O O 7.866 15.366 -18.740 1.00 . A A . 56 TYR O 1 1 1 890 1 1 56 TYR OH O 14.172 20.280 -19.209 1.00 . A A . 56 TYR OH 1 1 1 891 1 1 57 GLU C C 10.770 16.404 -16.079 1.00 . A A . 57 GLU C 1 1 1 892 1 1 57 GLU CA C 10.072 15.395 -16.986 1.00 . A A . 57 GLU CA 1 1 1 893 1 1 57 GLU CB C 10.820 14.051 -16.963 1.00 . A A . 57 GLU CB 1 1 1 894 1 1 57 GLU CD C 11.829 12.138 -15.643 1.00 . A A . 57 GLU CD 1 1 1 895 1 1 57 GLU CG C 11.032 13.434 -15.572 1.00 . A A . 57 GLU CG 1 1 1 896 1 1 57 GLU H H 10.843 16.252 -18.752 1.00 . A A . 57 GLU H 1 1 1 897 1 1 57 GLU HA H 9.050 15.241 -16.627 1.00 . A A . 57 GLU HA 1 1 1 898 1 1 57 GLU HB2 H 10.258 13.347 -17.558 1.00 . A A . 57 GLU HB2 1 1 1 899 1 1 57 GLU HB3 H 11.792 14.181 -17.432 1.00 . A A . 57 GLU HB3 1 1 1 900 1 1 57 GLU HG2 H 11.570 14.145 -14.950 1.00 . A A . 57 GLU HG2 1 1 1 901 1 1 57 GLU HG3 H 10.064 13.239 -15.115 1.00 . A A . 57 GLU HG3 1 1 1 902 1 1 57 GLU N N 10.024 15.881 -18.367 1.00 . A A . 57 GLU N 1 1 1 903 1 1 57 GLU O O 11.701 17.089 -16.515 1.00 . A A . 57 GLU O 1 1 1 904 1 1 57 GLU OE1 O 11.222 11.047 -15.610 1.00 . A A . 57 GLU OE1 1 1 1 905 1 1 57 GLU OE2 O 13.075 12.199 -15.758 1.00 . A A . 57 GLU OE2 1 1 1 906 1 1 58 VAL C C 10.986 16.103 -12.539 1.00 . A A . 58 VAL C 1 1 1 907 1 1 58 VAL CA C 11.065 17.081 -13.715 1.00 . A A . 58 VAL CA 1 1 1 908 1 1 58 VAL CB C 10.518 18.495 -13.274 1.00 . A A . 58 VAL CB 1 1 1 909 1 1 58 VAL CG1 C 11.362 19.093 -12.119 1.00 . A A . 58 VAL CG1 1 1 1 910 1 1 58 VAL CG2 C 10.454 19.461 -14.479 1.00 . A A . 58 VAL CG2 1 1 1 911 1 1 58 VAL H H 9.434 16.092 -14.623 1.00 . A A . 58 VAL H 1 1 1 912 1 1 58 VAL HA H 12.110 17.185 -14.020 1.00 . A A . 58 VAL HA 1 1 1 913 1 1 58 VAL HB H 9.502 18.365 -12.903 1.00 . A A . 58 VAL HB 1 1 1 914 1 1 58 VAL HG11 H 10.954 20.054 -11.825 1.00 . A A . 58 VAL HG11 1 1 1 915 1 1 58 VAL HG12 H 12.388 19.224 -12.440 1.00 . A A . 58 VAL HG12 1 1 1 916 1 1 58 VAL HG13 H 11.339 18.425 -11.268 1.00 . A A . 58 VAL HG13 1 1 1 917 1 1 58 VAL HG21 H 11.446 19.609 -14.888 1.00 . A A . 58 VAL HG21 1 1 1 918 1 1 58 VAL HG22 H 10.052 20.417 -14.165 1.00 . A A . 58 VAL HG22 1 1 1 919 1 1 58 VAL HG23 H 9.810 19.044 -15.245 1.00 . A A . 58 VAL HG23 1 1 1 920 1 1 58 VAL N N 10.316 16.479 -14.824 1.00 . A A . 58 VAL N 1 1 1 921 1 1 58 VAL O O 9.910 15.576 -12.234 1.00 . A A . 58 VAL O 1 1 1 922 1 1 59 VAL C C 12.594 15.806 -9.533 1.00 . A A . 59 VAL C 1 1 1 923 1 1 59 VAL CA C 12.254 14.954 -10.759 1.00 . A A . 59 VAL CA 1 1 1 924 1 1 59 VAL CB C 13.382 13.869 -10.964 1.00 . A A . 59 VAL CB 1 1 1 925 1 1 59 VAL CG1 C 13.499 12.931 -9.737 1.00 . A A . 59 VAL CG1 1 1 1 926 1 1 59 VAL CG2 C 13.149 13.061 -12.259 1.00 . A A . 59 VAL CG2 1 1 1 927 1 1 59 VAL H H 12.943 16.227 -12.277 1.00 . A A . 59 VAL H 1 1 1 928 1 1 59 VAL HA H 11.301 14.441 -10.598 1.00 . A A . 59 VAL HA 1 1 1 929 1 1 59 VAL HB H 14.336 14.389 -11.070 1.00 . A A . 59 VAL HB 1 1 1 930 1 1 59 VAL HG11 H 13.722 13.513 -8.852 1.00 . A A . 59 VAL HG11 1 1 1 931 1 1 59 VAL HG12 H 14.295 12.221 -9.894 1.00 . A A . 59 VAL HG12 1 1 1 932 1 1 59 VAL HG13 H 12.568 12.393 -9.584 1.00 . A A . 59 VAL HG13 1 1 1 933 1 1 59 VAL HG21 H 12.192 12.551 -12.212 1.00 . A A . 59 VAL HG21 1 1 1 934 1 1 59 VAL HG22 H 13.933 12.324 -12.377 1.00 . A A . 59 VAL HG22 1 1 1 935 1 1 59 VAL HG23 H 13.158 13.715 -13.115 1.00 . A A . 59 VAL HG23 1 1 1 936 1 1 59 VAL N N 12.134 15.826 -11.928 1.00 . A A . 59 VAL N 1 1 1 937 1 1 59 VAL O O 13.443 16.708 -9.607 1.00 . A A . 59 VAL O 1 1 1 938 1 1 60 LEU C C 12.790 14.982 -6.245 1.00 . A A . 60 LEU C 1 1 1 939 1 1 60 LEU CA C 12.196 16.099 -7.114 1.00 . A A . 60 LEU CA 1 1 1 940 1 1 60 LEU CB C 10.875 16.641 -6.475 1.00 . A A . 60 LEU CB 1 1 1 941 1 1 60 LEU CD1 C 9.833 17.416 -4.235 1.00 . A A . 60 LEU CD1 1 1 1 942 1 1 60 LEU CD2 C 12.344 17.696 -4.531 1.00 . A A . 60 LEU CD2 1 1 1 943 1 1 60 LEU CG C 10.969 17.659 -5.249 1.00 . A A . 60 LEU CG 1 1 1 944 1 1 60 LEU H H 11.202 14.848 -8.487 1.00 . A A . 60 LEU H 1 1 1 945 1 1 60 LEU HA H 12.913 16.915 -7.220 1.00 . A A . 60 LEU HA 1 1 1 946 1 1 60 LEU HB2 H 10.321 17.141 -7.267 1.00 . A A . 60 LEU HB2 1 1 1 947 1 1 60 LEU HB3 H 10.284 15.785 -6.167 1.00 . A A . 60 LEU HB3 1 1 1 948 1 1 60 LEU HD11 H 9.926 16.429 -3.808 1.00 . A A . 60 LEU HD11 1 1 1 949 1 1 60 LEU HD12 H 8.872 17.497 -4.725 1.00 . A A . 60 LEU HD12 1 1 1 950 1 1 60 LEU HD13 H 9.884 18.152 -3.443 1.00 . A A . 60 LEU HD13 1 1 1 951 1 1 60 LEU HD21 H 12.278 18.295 -3.636 1.00 . A A . 60 LEU HD21 1 1 1 952 1 1 60 LEU HD22 H 13.087 18.127 -5.188 1.00 . A A . 60 LEU HD22 1 1 1 953 1 1 60 LEU HD23 H 12.644 16.693 -4.262 1.00 . A A . 60 LEU HD23 1 1 1 954 1 1 60 LEU HG H 10.803 18.662 -5.639 1.00 . A A . 60 LEU HG 1 1 1 955 1 1 60 LEU N N 11.919 15.513 -8.425 1.00 . A A . 60 LEU N 1 1 1 956 1 1 60 LEU O O 12.091 14.025 -5.908 1.00 . A A . 60 LEU O 1 1 1 957 1 1 61 ARG C C 14.714 14.855 -3.569 1.00 . A A . 61 ARG C 1 1 1 958 1 1 61 ARG CA C 14.720 14.205 -4.950 1.00 . A A . 61 ARG CA 1 1 1 959 1 1 61 ARG CB C 16.150 13.860 -5.430 1.00 . A A . 61 ARG CB 1 1 1 960 1 1 61 ARG CD C 18.215 12.330 -5.103 1.00 . A A . 61 ARG CD 1 1 1 961 1 1 61 ARG CG C 17.016 13.041 -4.428 1.00 . A A . 61 ARG CG 1 1 1 962 1 1 61 ARG CZ C 19.762 12.760 -7.044 1.00 . A A . 61 ARG CZ 1 1 1 963 1 1 61 ARG H H 14.575 15.873 -6.239 1.00 . A A . 61 ARG H 1 1 1 964 1 1 61 ARG HA H 14.142 13.274 -4.910 1.00 . A A . 61 ARG HA 1 1 1 965 1 1 61 ARG HB2 H 16.075 13.293 -6.352 1.00 . A A . 61 ARG HB2 1 1 1 966 1 1 61 ARG HB3 H 16.675 14.789 -5.649 1.00 . A A . 61 ARG HB3 1 1 1 967 1 1 61 ARG HD2 H 18.946 12.083 -4.346 1.00 . A A . 61 ARG HD2 1 1 1 968 1 1 61 ARG HD3 H 17.864 11.413 -5.567 1.00 . A A . 61 ARG HD3 1 1 1 969 1 1 61 ARG HE H 18.604 14.107 -6.142 1.00 . A A . 61 ARG HE 1 1 1 970 1 1 61 ARG HG2 H 17.393 13.718 -3.670 1.00 . A A . 61 ARG HG2 1 1 1 971 1 1 61 ARG HG3 H 16.388 12.293 -3.946 1.00 . A A . 61 ARG HG3 1 1 1 972 1 1 61 ARG HH11 H 19.831 10.815 -6.456 1.00 . A A . 61 ARG HH11 1 1 1 973 1 1 61 ARG HH12 H 20.855 11.219 -7.794 1.00 . A A . 61 ARG HH12 1 1 1 974 1 1 61 ARG HH21 H 19.890 14.595 -7.902 1.00 . A A . 61 ARG HH21 1 1 1 975 1 1 61 ARG HH22 H 20.888 13.361 -8.613 1.00 . A A . 61 ARG HH22 1 1 1 976 1 1 61 ARG N N 14.063 15.115 -5.885 1.00 . A A . 61 ARG N 1 1 1 977 1 1 61 ARG NE N 18.862 13.166 -6.129 1.00 . A A . 61 ARG NE 1 1 1 978 1 1 61 ARG NH1 N 20.183 11.496 -7.103 1.00 . A A . 61 ARG NH1 1 1 1 979 1 1 61 ARG NH2 N 20.219 13.639 -7.923 1.00 . A A . 61 ARG NH2 1 1 1 980 1 1 61 ARG O O 15.454 15.818 -3.317 1.00 . A A . 61 ARG O 1 1 1 981 1 1 62 VAL C C 14.545 13.721 -0.524 1.00 . A A . 62 VAL C 1 1 1 982 1 1 62 VAL CA C 13.757 14.762 -1.304 1.00 . A A . 62 VAL CA 1 1 1 983 1 1 62 VAL CB C 12.293 14.790 -0.724 1.00 . A A . 62 VAL CB 1 1 1 984 1 1 62 VAL CG1 C 12.264 15.428 0.688 1.00 . A A . 62 VAL CG1 1 1 1 985 1 1 62 VAL CG2 C 11.294 15.465 -1.685 1.00 . A A . 62 VAL CG2 1 1 1 986 1 1 62 VAL H H 13.146 13.726 -3.048 1.00 . A A . 62 VAL H 1 1 1 987 1 1 62 VAL HA H 14.212 15.745 -1.183 1.00 . A A . 62 VAL HA 1 1 1 988 1 1 62 VAL HB H 11.962 13.751 -0.607 1.00 . A A . 62 VAL HB 1 1 1 989 1 1 62 VAL HG11 H 11.334 15.193 1.181 1.00 . A A . 62 VAL HG11 1 1 1 990 1 1 62 VAL HG12 H 12.366 16.502 0.613 1.00 . A A . 62 VAL HG12 1 1 1 991 1 1 62 VAL HG13 H 13.076 15.037 1.283 1.00 . A A . 62 VAL HG13 1 1 1 992 1 1 62 VAL HG21 H 10.351 15.636 -1.184 1.00 . A A . 62 VAL HG21 1 1 1 993 1 1 62 VAL HG22 H 11.119 14.823 -2.536 1.00 . A A . 62 VAL HG22 1 1 1 994 1 1 62 VAL HG23 H 11.673 16.399 -2.041 1.00 . A A . 62 VAL HG23 1 1 1 995 1 1 62 VAL N N 13.806 14.376 -2.716 1.00 . A A . 62 VAL N 1 1 1 996 1 1 62 VAL O O 14.306 12.519 -0.695 1.00 . A A . 62 VAL O 1 1 1 997 1 1 63 THR C C 15.975 13.612 2.652 1.00 . A A . 63 THR C 1 1 1 998 1 1 63 THR CA C 16.212 13.249 1.186 1.00 . A A . 63 THR CA 1 1 1 999 1 1 63 THR CB C 17.740 13.257 0.856 1.00 . A A . 63 THR CB 1 1 1 1000 1 1 63 THR CG2 C 18.478 12.104 1.569 1.00 . A A . 63 THR CG2 1 1 1 1001 1 1 63 THR H H 15.647 15.121 0.376 1.00 . A A . 63 THR H 1 1 1 1002 1 1 63 THR HA H 15.835 12.236 1.018 1.00 . A A . 63 THR HA 1 1 1 1003 1 1 63 THR HB H 18.164 14.197 1.184 1.00 . A A . 63 THR HB 1 1 1 1004 1 1 63 THR HG1 H 18.217 12.255 -0.786 1.00 . A A . 63 THR HG1 1 1 1 1005 1 1 63 THR HG21 H 18.083 11.153 1.232 1.00 . A A . 63 THR HG21 1 1 1 1006 1 1 63 THR HG22 H 18.340 12.185 2.638 1.00 . A A . 63 THR HG22 1 1 1 1007 1 1 63 THR HG23 H 19.532 12.151 1.340 1.00 . A A . 63 THR HG23 1 1 1 1008 1 1 63 THR N N 15.464 14.160 0.327 1.00 . A A . 63 THR N 1 1 1 1009 1 1 63 THR O O 16.406 14.661 3.128 1.00 . A A . 63 THR O 1 1 1 1010 1 1 63 THR OG1 O 17.933 13.147 -0.567 1.00 . A A . 63 THR OG1 1 1 1 1011 1 1 64 VAL C C 15.939 11.778 5.436 1.00 . A A . 64 VAL C 1 1 1 1012 1 1 64 VAL CA C 14.993 12.776 4.768 1.00 . A A . 64 VAL CA 1 1 1 1013 1 1 64 VAL CB C 13.506 12.355 5.073 1.00 . A A . 64 VAL CB 1 1 1 1014 1 1 64 VAL CG1 C 13.220 12.269 6.597 1.00 . A A . 64 VAL CG1 1 1 1 1015 1 1 64 VAL CG2 C 12.501 13.270 4.333 1.00 . A A . 64 VAL CG2 1 1 1 1016 1 1 64 VAL H H 14.888 11.974 2.829 1.00 . A A . 64 VAL H 1 1 1 1017 1 1 64 VAL HA H 15.173 13.787 5.141 1.00 . A A . 64 VAL HA 1 1 1 1018 1 1 64 VAL HB H 13.368 11.349 4.672 1.00 . A A . 64 VAL HB 1 1 1 1019 1 1 64 VAL HG11 H 13.715 11.398 7.011 1.00 . A A . 64 VAL HG11 1 1 1 1020 1 1 64 VAL HG12 H 12.157 12.187 6.773 1.00 . A A . 64 VAL HG12 1 1 1 1021 1 1 64 VAL HG13 H 13.597 13.150 7.094 1.00 . A A . 64 VAL HG13 1 1 1 1022 1 1 64 VAL HG21 H 12.523 14.263 4.733 1.00 . A A . 64 VAL HG21 1 1 1 1023 1 1 64 VAL HG22 H 11.500 12.869 4.433 1.00 . A A . 64 VAL HG22 1 1 1 1024 1 1 64 VAL HG23 H 12.759 13.311 3.281 1.00 . A A . 64 VAL HG23 1 1 1 1025 1 1 64 VAL N N 15.260 12.724 3.330 1.00 . A A . 64 VAL N 1 1 1 1026 1 1 64 VAL O O 16.157 10.689 4.913 1.00 . A A . 64 VAL O 1 1 1 1027 1 1 65 THR C C 17.211 11.623 8.809 1.00 . A A . 65 THR C 1 1 1 1028 1 1 65 THR CA C 17.416 11.304 7.327 1.00 . A A . 65 THR CA 1 1 1 1029 1 1 65 THR CB C 18.918 11.542 6.930 1.00 . A A . 65 THR CB 1 1 1 1030 1 1 65 THR CG2 C 19.873 10.488 7.536 1.00 . A A . 65 THR CG2 1 1 1 1031 1 1 65 THR H H 16.347 13.067 6.891 1.00 . A A . 65 THR H 1 1 1 1032 1 1 65 THR HA H 17.157 10.257 7.131 1.00 . A A . 65 THR HA 1 1 1 1033 1 1 65 THR HB H 19.221 12.522 7.281 1.00 . A A . 65 THR HB 1 1 1 1034 1 1 65 THR HG1 H 18.318 11.057 5.104 1.00 . A A . 65 THR HG1 1 1 1 1035 1 1 65 THR HG21 H 20.892 10.717 7.251 1.00 . A A . 65 THR HG21 1 1 1 1036 1 1 65 THR HG22 H 19.616 9.505 7.166 1.00 . A A . 65 THR HG22 1 1 1 1037 1 1 65 THR HG23 H 19.794 10.499 8.615 1.00 . A A . 65 THR HG23 1 1 1 1038 1 1 65 THR N N 16.527 12.164 6.553 1.00 . A A . 65 THR N 1 1 1 1039 1 1 65 THR O O 16.849 12.747 9.158 1.00 . A A . 65 THR O 1 1 1 1040 1 1 65 THR OG1 O 19.059 11.527 5.496 1.00 . A A . 65 THR OG1 1 1 1 1041 1 1 66 ALA C C 18.668 9.935 11.560 1.00 . A A . 66 ALA C 1 1 1 1042 1 1 66 ALA CA C 17.485 10.778 11.107 1.00 . A A . 66 ALA CA 1 1 1 1043 1 1 66 ALA CB C 16.179 10.319 11.784 1.00 . A A . 66 ALA CB 1 1 1 1044 1 1 66 ALA H H 17.520 9.722 9.280 1.00 . A A . 66 ALA H 1 1 1 1045 1 1 66 ALA HA H 17.666 11.826 11.354 1.00 . A A . 66 ALA HA 1 1 1 1046 1 1 66 ALA HB1 H 15.373 10.999 11.520 1.00 . A A . 66 ALA HB1 1 1 1 1047 1 1 66 ALA HB2 H 16.303 10.304 12.856 1.00 . A A . 66 ALA HB2 1 1 1 1048 1 1 66 ALA HB3 H 15.922 9.321 11.448 1.00 . A A . 66 ALA HB3 1 1 1 1049 1 1 66 ALA N N 17.405 10.624 9.653 1.00 . A A . 66 ALA N 1 1 1 1050 1 1 66 ALA O O 18.742 8.758 11.197 1.00 . A A . 66 ALA O 1 1 1 1051 1 1 67 SER C C 21.185 10.282 14.189 1.00 . A A . 67 SER C 1 1 1 1052 1 1 67 SER CA C 20.816 9.831 12.770 1.00 . A A . 67 SER CA 1 1 1 1053 1 1 67 SER CB C 21.984 10.077 11.778 1.00 . A A . 67 SER CB 1 1 1 1054 1 1 67 SER H H 19.514 11.492 12.508 1.00 . A A . 67 SER H 1 1 1 1055 1 1 67 SER HA H 20.598 8.761 12.801 1.00 . A A . 67 SER HA 1 1 1 1056 1 1 67 SER HB2 H 22.894 9.630 12.157 1.00 . A A . 67 SER HB2 1 1 1 1057 1 1 67 SER HB3 H 21.742 9.629 10.822 1.00 . A A . 67 SER HB3 1 1 1 1058 1 1 67 SER HG H 22.943 11.586 10.966 1.00 . A A . 67 SER HG 1 1 1 1059 1 1 67 SER N N 19.611 10.534 12.297 1.00 . A A . 67 SER N 1 1 1 1060 1 1 67 SER O O 20.826 11.381 14.617 1.00 . A A . 67 SER O 1 1 1 1061 1 1 67 SER OG O 22.211 11.466 11.578 1.00 . A A . 67 SER OG 1 1 1 1062 1 1 68 LEU C C 23.854 9.320 16.299 1.00 . A A . 68 LEU C 1 1 1 1063 1 1 68 LEU CA C 22.356 9.666 16.280 1.00 . A A . 68 LEU CA 1 1 1 1064 1 1 68 LEU CB C 21.500 8.832 17.301 1.00 . A A . 68 LEU CB 1 1 1 1065 1 1 68 LEU CD1 C 20.293 8.630 19.557 1.00 . A A . 68 LEU CD1 1 1 1 1066 1 1 68 LEU CD2 C 22.703 9.473 19.513 1.00 . A A . 68 LEU CD2 1 1 1 1067 1 1 68 LEU CG C 21.354 9.415 18.752 1.00 . A A . 68 LEU CG 1 1 1 1068 1 1 68 LEU H H 22.127 8.555 14.507 1.00 . A A . 68 LEU H 1 1 1 1069 1 1 68 LEU HA H 22.240 10.727 16.497 1.00 . A A . 68 LEU HA 1 1 1 1070 1 1 68 LEU HB2 H 20.500 8.738 16.886 1.00 . A A . 68 LEU HB2 1 1 1 1071 1 1 68 LEU HB3 H 21.919 7.831 17.374 1.00 . A A . 68 LEU HB3 1 1 1 1072 1 1 68 LEU HD11 H 20.197 9.057 20.547 1.00 . A A . 68 LEU HD11 1 1 1 1073 1 1 68 LEU HD12 H 20.581 7.589 19.646 1.00 . A A . 68 LEU HD12 1 1 1 1074 1 1 68 LEU HD13 H 19.335 8.693 19.055 1.00 . A A . 68 LEU HD13 1 1 1 1075 1 1 68 LEU HD21 H 23.120 8.477 19.608 1.00 . A A . 68 LEU HD21 1 1 1 1076 1 1 68 LEU HD22 H 22.548 9.890 20.499 1.00 . A A . 68 LEU HD22 1 1 1 1077 1 1 68 LEU HD23 H 23.397 10.102 18.972 1.00 . A A . 68 LEU HD23 1 1 1 1078 1 1 68 LEU HG H 20.989 10.433 18.674 1.00 . A A . 68 LEU HG 1 1 1 1079 1 1 68 LEU N N 21.893 9.410 14.913 1.00 . A A . 68 LEU N 1 1 1 1080 1 1 68 LEU O O 24.243 8.175 16.572 1.00 . A A . 68 LEU O 1 1 1 1081 1 1 69 GLY C C 26.407 9.338 14.445 1.00 . A A . 69 GLY C 1 1 1 1082 1 1 69 GLY CA C 26.107 10.111 15.721 1.00 . A A . 69 GLY CA 1 1 1 1083 1 1 69 GLY H H 24.287 11.187 15.707 1.00 . A A . 69 GLY H 1 1 1 1084 1 1 69 GLY HA2 H 26.582 11.084 15.668 1.00 . A A . 69 GLY HA2 1 1 1 1085 1 1 69 GLY HA3 H 26.509 9.581 16.573 1.00 . A A . 69 GLY HA3 1 1 1 1086 1 1 69 GLY N N 24.674 10.308 15.896 1.00 . A A . 69 GLY N 1 1 1 1087 1 1 69 GLY O O 26.022 9.777 13.356 1.00 . A A . 69 GLY O 1 1 1 1088 1 1 70 GLU C C 26.179 6.320 13.181 1.00 . A A . 70 GLU C 1 1 1 1089 1 1 70 GLU CA C 27.359 7.280 13.450 1.00 . A A . 70 GLU CA 1 1 1 1090 1 1 70 GLU CB C 28.655 6.475 13.768 1.00 . A A . 70 GLU CB 1 1 1 1091 1 1 70 GLU CD C 29.563 6.318 11.360 1.00 . A A . 70 GLU CD 1 1 1 1092 1 1 70 GLU CG C 29.167 5.554 12.637 1.00 . A A . 70 GLU CG 1 1 1 1093 1 1 70 GLU H H 27.313 7.889 15.483 1.00 . A A . 70 GLU H 1 1 1 1094 1 1 70 GLU HA H 27.526 7.893 12.565 1.00 . A A . 70 GLU HA 1 1 1 1095 1 1 70 GLU HB2 H 29.444 7.178 14.005 1.00 . A A . 70 GLU HB2 1 1 1 1096 1 1 70 GLU HB3 H 28.476 5.862 14.648 1.00 . A A . 70 GLU HB3 1 1 1 1097 1 1 70 GLU HG2 H 30.035 5.009 12.998 1.00 . A A . 70 GLU HG2 1 1 1 1098 1 1 70 GLU HG3 H 28.388 4.836 12.394 1.00 . A A . 70 GLU HG3 1 1 1 1099 1 1 70 GLU N N 27.045 8.167 14.584 1.00 . A A . 70 GLU N 1 1 1 1100 1 1 70 GLU O O 25.956 5.898 12.039 1.00 . A A . 70 GLU O 1 1 1 1101 1 1 70 GLU OE1 O 28.756 6.400 10.406 1.00 . A A . 70 GLU OE1 1 1 1 1102 1 1 70 GLU OE2 O 30.692 6.847 11.305 1.00 . A A . 70 GLU OE2 1 1 1 1103 1 1 71 GLU C C 23.013 5.798 13.629 1.00 . A A . 71 GLU C 1 1 1 1104 1 1 71 GLU CA C 24.266 5.081 14.159 1.00 . A A . 71 GLU CA 1 1 1 1105 1 1 71 GLU CB C 23.987 4.428 15.545 1.00 . A A . 71 GLU CB 1 1 1 1106 1 1 71 GLU CD C 26.424 3.995 16.310 1.00 . A A . 71 GLU CD 1 1 1 1107 1 1 71 GLU CG C 25.039 3.397 16.027 1.00 . A A . 71 GLU CG 1 1 1 1108 1 1 71 GLU H H 25.600 6.433 15.103 1.00 . A A . 71 GLU H 1 1 1 1109 1 1 71 GLU HA H 24.533 4.290 13.460 1.00 . A A . 71 GLU HA 1 1 1 1110 1 1 71 GLU HB2 H 23.917 5.209 16.295 1.00 . A A . 71 GLU HB2 1 1 1 1111 1 1 71 GLU HB3 H 23.025 3.919 15.500 1.00 . A A . 71 GLU HB3 1 1 1 1112 1 1 71 GLU HG2 H 24.675 2.933 16.940 1.00 . A A . 71 GLU HG2 1 1 1 1113 1 1 71 GLU HG3 H 25.134 2.622 15.270 1.00 . A A . 71 GLU HG3 1 1 1 1114 1 1 71 GLU N N 25.400 6.017 14.238 1.00 . A A . 71 GLU N 1 1 1 1115 1 1 71 GLU O O 22.397 6.594 14.340 1.00 . A A . 71 GLU O 1 1 1 1116 1 1 71 GLU OE1 O 26.606 4.609 17.379 1.00 . A A . 71 GLU OE1 1 1 1 1117 1 1 71 GLU OE2 O 27.330 3.862 15.468 1.00 . A A . 71 GLU OE2 1 1 1 1118 1 1 72 THR C C 20.193 5.437 12.134 1.00 . A A . 72 THR C 1 1 1 1119 1 1 72 THR CA C 21.507 6.116 11.695 1.00 . A A . 72 THR CA 1 1 1 1120 1 1 72 THR CB C 21.672 6.017 10.144 1.00 . A A . 72 THR CB 1 1 1 1121 1 1 72 THR CG2 C 20.540 6.748 9.400 1.00 . A A . 72 THR CG2 1 1 1 1122 1 1 72 THR H H 23.184 4.849 11.881 1.00 . A A . 72 THR H 1 1 1 1123 1 1 72 THR HA H 21.480 7.171 11.969 1.00 . A A . 72 THR HA 1 1 1 1124 1 1 72 THR HB H 21.662 4.968 9.852 1.00 . A A . 72 THR HB 1 1 1 1125 1 1 72 THR HG1 H 23.625 5.915 9.837 1.00 . A A . 72 THR HG1 1 1 1 1126 1 1 72 THR HG21 H 20.673 6.643 8.342 1.00 . A A . 72 THR HG21 1 1 1 1127 1 1 72 THR HG22 H 20.555 7.800 9.657 1.00 . A A . 72 THR HG22 1 1 1 1128 1 1 72 THR HG23 H 19.585 6.327 9.683 1.00 . A A . 72 THR HG23 1 1 1 1129 1 1 72 THR N N 22.655 5.505 12.373 1.00 . A A . 72 THR N 1 1 1 1130 1 1 72 THR O O 20.116 4.205 12.204 1.00 . A A . 72 THR O 1 1 1 1131 1 1 72 THR OG1 O 22.937 6.586 9.761 1.00 . A A . 72 THR OG1 1 1 1 1132 1 1 73 ALA C C 17.161 5.196 11.541 1.00 . A A . 73 ALA C 1 1 1 1133 1 1 73 ALA CA C 17.825 5.803 12.780 1.00 . A A . 73 ALA CA 1 1 1 1134 1 1 73 ALA CB C 16.963 6.979 13.300 1.00 . A A . 73 ALA CB 1 1 1 1135 1 1 73 ALA H H 19.346 7.225 12.366 1.00 . A A . 73 ALA H 1 1 1 1136 1 1 73 ALA HA H 17.908 5.051 13.564 1.00 . A A . 73 ALA HA 1 1 1 1137 1 1 73 ALA HB1 H 16.188 6.606 13.945 1.00 . A A . 73 ALA HB1 1 1 1 1138 1 1 73 ALA HB2 H 16.490 7.498 12.451 1.00 . A A . 73 ALA HB2 1 1 1 1139 1 1 73 ALA HB3 H 17.583 7.680 13.846 1.00 . A A . 73 ALA HB3 1 1 1 1140 1 1 73 ALA N N 19.179 6.265 12.424 1.00 . A A . 73 ALA N 1 1 1 1141 1 1 73 ALA O O 16.937 3.983 11.454 1.00 . A A . 73 ALA O 1 1 1 1142 1 1 74 PHE C C 16.812 6.677 8.180 1.00 . A A . 74 PHE C 1 1 1 1143 1 1 74 PHE CA C 16.279 5.756 9.297 1.00 . A A . 74 PHE CA 1 1 1 1144 1 1 74 PHE CB C 14.708 5.808 9.399 1.00 . A A . 74 PHE CB 1 1 1 1145 1 1 74 PHE CD1 C 13.195 7.187 10.933 1.00 . A A . 74 PHE CD1 1 1 1 1146 1 1 74 PHE CD2 C 14.238 8.319 9.124 1.00 . A A . 74 PHE CD2 1 1 1 1147 1 1 74 PHE CE1 C 12.555 8.353 11.297 1.00 . A A . 74 PHE CE1 1 1 1 1148 1 1 74 PHE CE2 C 13.611 9.490 9.485 1.00 . A A . 74 PHE CE2 1 1 1 1149 1 1 74 PHE CG C 14.049 7.139 9.836 1.00 . A A . 74 PHE CG 1 1 1 1150 1 1 74 PHE CZ C 12.763 9.504 10.570 1.00 . A A . 74 PHE CZ 1 1 1 1151 1 1 74 PHE H H 17.176 7.030 10.719 1.00 . A A . 74 PHE H 1 1 1 1152 1 1 74 PHE HA H 16.569 4.737 9.045 1.00 . A A . 74 PHE HA 1 1 1 1153 1 1 74 PHE HB2 H 14.291 5.556 8.430 1.00 . A A . 74 PHE HB2 1 1 1 1154 1 1 74 PHE HB3 H 14.396 5.040 10.100 1.00 . A A . 74 PHE HB3 1 1 1 1155 1 1 74 PHE HD1 H 13.029 6.290 11.502 1.00 . A A . 74 PHE HD1 1 1 1 1156 1 1 74 PHE HD2 H 14.919 8.315 8.292 1.00 . A A . 74 PHE HD2 1 1 1 1157 1 1 74 PHE HE1 H 11.896 8.374 12.166 1.00 . A A . 74 PHE HE1 1 1 1 1158 1 1 74 PHE HE2 H 13.776 10.395 8.915 1.00 . A A . 74 PHE HE2 1 1 1 1159 1 1 74 PHE HZ H 12.265 10.419 10.854 1.00 . A A . 74 PHE HZ 1 1 1 1160 1 1 74 PHE N N 16.907 6.091 10.570 1.00 . A A . 74 PHE N 1 1 1 1161 1 1 74 PHE O O 17.409 7.735 8.451 1.00 . A A . 74 PHE O 1 1 1 1162 1 1 75 LEU C C 15.486 6.992 4.919 1.00 . A A . 75 LEU C 1 1 1 1163 1 1 75 LEU CA C 16.782 7.072 5.736 1.00 . A A . 75 LEU CA 1 1 1 1164 1 1 75 LEU CB C 17.991 6.568 4.884 1.00 . A A . 75 LEU CB 1 1 1 1165 1 1 75 LEU CD1 C 18.509 8.802 3.710 1.00 . A A . 75 LEU CD1 1 1 1 1166 1 1 75 LEU CD2 C 19.304 6.601 2.664 1.00 . A A . 75 LEU CD2 1 1 1 1167 1 1 75 LEU CG C 18.210 7.298 3.513 1.00 . A A . 75 LEU CG 1 1 1 1168 1 1 75 LEU H H 16.284 5.325 6.820 1.00 . A A . 75 LEU H 1 1 1 1169 1 1 75 LEU HA H 16.954 8.107 6.035 1.00 . A A . 75 LEU HA 1 1 1 1170 1 1 75 LEU HB2 H 18.893 6.675 5.478 1.00 . A A . 75 LEU HB2 1 1 1 1171 1 1 75 LEU HB3 H 17.848 5.509 4.684 1.00 . A A . 75 LEU HB3 1 1 1 1172 1 1 75 LEU HD11 H 19.529 8.944 4.046 1.00 . A A . 75 LEU HD11 1 1 1 1173 1 1 75 LEU HD12 H 17.835 9.217 4.450 1.00 . A A . 75 LEU HD12 1 1 1 1174 1 1 75 LEU HD13 H 18.356 9.326 2.781 1.00 . A A . 75 LEU HD13 1 1 1 1175 1 1 75 LEU HD21 H 19.406 7.105 1.712 1.00 . A A . 75 LEU HD21 1 1 1 1176 1 1 75 LEU HD22 H 19.024 5.571 2.487 1.00 . A A . 75 LEU HD22 1 1 1 1177 1 1 75 LEU HD23 H 20.253 6.625 3.188 1.00 . A A . 75 LEU HD23 1 1 1 1178 1 1 75 LEU HG H 17.286 7.239 2.948 1.00 . A A . 75 LEU HG 1 1 1 1179 1 1 75 LEU N N 16.593 6.250 6.940 1.00 . A A . 75 LEU N 1 1 1 1180 1 1 75 LEU O O 14.888 5.920 4.830 1.00 . A A . 75 LEU O 1 1 1 1181 1 1 76 CYS C C 14.104 9.129 2.327 1.00 . A A . 76 CYS C 1 1 1 1182 1 1 76 CYS CA C 13.855 8.169 3.492 1.00 . A A . 76 CYS CA 1 1 1 1183 1 1 76 CYS CB C 12.634 8.616 4.335 1.00 . A A . 76 CYS CB 1 1 1 1184 1 1 76 CYS H H 15.558 8.941 4.481 1.00 . A A . 76 CYS H 1 1 1 1185 1 1 76 CYS HA H 13.667 7.173 3.095 1.00 . A A . 76 CYS HA 1 1 1 1186 1 1 76 CYS HB2 H 12.789 9.627 4.693 1.00 . A A . 76 CYS HB2 1 1 1 1187 1 1 76 CYS HB3 H 11.745 8.597 3.718 1.00 . A A . 76 CYS HB3 1 1 1 1188 1 1 76 CYS HG H 12.396 6.314 5.383 1.00 . A A . 76 CYS HG 1 1 1 1189 1 1 76 CYS N N 15.052 8.116 4.339 1.00 . A A . 76 CYS N 1 1 1 1190 1 1 76 CYS O O 13.929 10.337 2.464 1.00 . A A . 76 CYS O 1 1 1 1191 1 1 76 CYS SG S 12.319 7.577 5.777 1.00 . A A . 76 CYS SG 1 1 1 1192 1 1 77 GLU C C 14.012 8.933 -1.183 1.00 . A A . 77 GLU C 1 1 1 1193 1 1 77 GLU CA C 14.867 9.379 -0.008 1.00 . A A . 77 GLU CA 1 1 1 1194 1 1 77 GLU CB C 16.367 9.223 -0.352 1.00 . A A . 77 GLU CB 1 1 1 1195 1 1 77 GLU CD C 18.241 9.763 -2.038 1.00 . A A . 77 GLU CD 1 1 1 1196 1 1 77 GLU CG C 16.802 10.034 -1.594 1.00 . A A . 77 GLU CG 1 1 1 1197 1 1 77 GLU H H 14.568 7.608 1.111 1.00 . A A . 77 GLU H 1 1 1 1198 1 1 77 GLU HA H 14.653 10.429 0.202 1.00 . A A . 77 GLU HA 1 1 1 1199 1 1 77 GLU HB2 H 16.951 9.553 0.502 1.00 . A A . 77 GLU HB2 1 1 1 1200 1 1 77 GLU HB3 H 16.579 8.171 -0.530 1.00 . A A . 77 GLU HB3 1 1 1 1201 1 1 77 GLU HG2 H 16.137 9.790 -2.416 1.00 . A A . 77 GLU HG2 1 1 1 1202 1 1 77 GLU HG3 H 16.695 11.094 -1.367 1.00 . A A . 77 GLU HG3 1 1 1 1203 1 1 77 GLU N N 14.512 8.585 1.174 1.00 . A A . 77 GLU N 1 1 1 1204 1 1 77 GLU O O 13.953 7.740 -1.502 1.00 . A A . 77 GLU O 1 1 1 1205 1 1 77 GLU OE1 O 18.466 8.795 -2.795 1.00 . A A . 77 GLU OE1 1 1 1 1206 1 1 77 GLU OE2 O 19.157 10.507 -1.629 1.00 . A A . 77 GLU OE2 1 1 1 1207 1 1 78 VAL C C 12.579 10.653 -4.017 1.00 . A A . 78 VAL C 1 1 1 1208 1 1 78 VAL CA C 12.368 9.651 -2.876 1.00 . A A . 78 VAL CA 1 1 1 1209 1 1 78 VAL CB C 10.901 9.728 -2.284 1.00 . A A . 78 VAL CB 1 1 1 1210 1 1 78 VAL CG1 C 9.812 9.762 -3.390 1.00 . A A . 78 VAL CG1 1 1 1 1211 1 1 78 VAL CG2 C 10.676 8.549 -1.283 1.00 . A A . 78 VAL CG2 1 1 1 1212 1 1 78 VAL H H 13.535 10.827 -1.579 1.00 . A A . 78 VAL H 1 1 1 1213 1 1 78 VAL HA H 12.523 8.641 -3.264 1.00 . A A . 78 VAL HA 1 1 1 1214 1 1 78 VAL HB H 10.817 10.655 -1.719 1.00 . A A . 78 VAL HB 1 1 1 1215 1 1 78 VAL HG11 H 9.887 10.679 -3.956 1.00 . A A . 78 VAL HG11 1 1 1 1216 1 1 78 VAL HG12 H 8.829 9.710 -2.943 1.00 . A A . 78 VAL HG12 1 1 1 1217 1 1 78 VAL HG13 H 9.937 8.930 -4.060 1.00 . A A . 78 VAL HG13 1 1 1 1218 1 1 78 VAL HG21 H 10.692 7.604 -1.808 1.00 . A A . 78 VAL HG21 1 1 1 1219 1 1 78 VAL HG22 H 9.747 8.657 -0.778 1.00 . A A . 78 VAL HG22 1 1 1 1220 1 1 78 VAL HG23 H 11.460 8.556 -0.541 1.00 . A A . 78 VAL HG23 1 1 1 1221 1 1 78 VAL N N 13.349 9.898 -1.824 1.00 . A A . 78 VAL N 1 1 1 1222 1 1 78 VAL O O 12.383 11.865 -3.847 1.00 . A A . 78 VAL O 1 1 1 1223 1 1 79 GLN C C 11.645 10.740 -7.055 1.00 . A A . 79 GLN C 1 1 1 1224 1 1 79 GLN CA C 13.045 10.834 -6.438 1.00 . A A . 79 GLN CA 1 1 1 1225 1 1 79 GLN CB C 14.145 10.247 -7.392 1.00 . A A . 79 GLN CB 1 1 1 1226 1 1 79 GLN CD C 16.595 10.397 -8.202 1.00 . A A . 79 GLN CD 1 1 1 1227 1 1 79 GLN CG C 15.560 10.801 -7.144 1.00 . A A . 79 GLN CG 1 1 1 1228 1 1 79 GLN H H 13.359 9.200 -5.151 1.00 . A A . 79 GLN H 1 1 1 1229 1 1 79 GLN HA H 13.270 11.885 -6.241 1.00 . A A . 79 GLN HA 1 1 1 1230 1 1 79 GLN HB2 H 14.177 9.171 -7.259 1.00 . A A . 79 GLN HB2 1 1 1 1231 1 1 79 GLN HB3 H 13.877 10.450 -8.421 1.00 . A A . 79 GLN HB3 1 1 1 1232 1 1 79 GLN HE21 H 17.223 8.885 -7.082 1.00 . A A . 79 GLN HE21 1 1 1 1233 1 1 79 GLN HE22 H 17.996 9.057 -8.614 1.00 . A A . 79 GLN HE22 1 1 1 1234 1 1 79 GLN HG2 H 15.507 11.884 -7.126 1.00 . A A . 79 GLN HG2 1 1 1 1235 1 1 79 GLN HG3 H 15.903 10.457 -6.173 1.00 . A A . 79 GLN HG3 1 1 1 1236 1 1 79 GLN N N 13.022 10.120 -5.168 1.00 . A A . 79 GLN N 1 1 1 1237 1 1 79 GLN NE2 N 17.354 9.347 -7.935 1.00 . A A . 79 GLN NE2 1 1 1 1238 1 1 79 GLN O O 11.354 9.836 -7.845 1.00 . A A . 79 GLN O 1 1 1 1239 1 1 79 GLN OE1 O 16.736 11.058 -9.232 1.00 . A A . 79 GLN OE1 1 1 1 1240 1 1 80 GLN C C 9.482 12.451 -8.509 1.00 . A A . 80 GLN C 1 1 1 1241 1 1 80 GLN CA C 9.410 11.786 -7.128 1.00 . A A . 80 GLN CA 1 1 1 1242 1 1 80 GLN CB C 8.521 12.621 -6.154 1.00 . A A . 80 GLN CB 1 1 1 1243 1 1 80 GLN CD C 6.360 11.223 -6.225 1.00 . A A . 80 GLN CD 1 1 1 1244 1 1 80 GLN CG C 7.015 12.589 -6.492 1.00 . A A . 80 GLN CG 1 1 1 1245 1 1 80 GLN H H 11.055 12.278 -5.910 1.00 . A A . 80 GLN H 1 1 1 1246 1 1 80 GLN HA H 8.986 10.785 -7.229 1.00 . A A . 80 GLN HA 1 1 1 1247 1 1 80 GLN HB2 H 8.647 12.230 -5.150 1.00 . A A . 80 GLN HB2 1 1 1 1248 1 1 80 GLN HB3 H 8.854 13.656 -6.157 1.00 . A A . 80 GLN HB3 1 1 1 1249 1 1 80 GLN HE21 H 7.408 10.966 -4.547 1.00 . A A . 80 GLN HE21 1 1 1 1250 1 1 80 GLN HE22 H 6.316 9.697 -4.957 1.00 . A A . 80 GLN HE22 1 1 1 1251 1 1 80 GLN HG2 H 6.508 13.327 -5.880 1.00 . A A . 80 GLN HG2 1 1 1 1252 1 1 80 GLN HG3 H 6.880 12.850 -7.541 1.00 . A A . 80 GLN HG3 1 1 1 1253 1 1 80 GLN N N 10.768 11.661 -6.613 1.00 . A A . 80 GLN N 1 1 1 1254 1 1 80 GLN NE2 N 6.735 10.564 -5.132 1.00 . A A . 80 GLN NE2 1 1 1 1255 1 1 80 GLN O O 9.540 13.678 -8.619 1.00 . A A . 80 GLN O 1 1 1 1256 1 1 80 GLN OE1 O 5.470 10.795 -6.951 1.00 . A A . 80 GLN OE1 1 1 1 1257 1 1 81 GLY C C 8.172 12.307 -11.425 1.00 . A A . 81 GLY C 1 1 1 1258 1 1 81 GLY CA C 9.576 12.068 -10.918 1.00 . A A . 81 GLY CA 1 1 1 1259 1 1 81 GLY H H 9.586 10.649 -9.362 1.00 . A A . 81 GLY H 1 1 1 1260 1 1 81 GLY HA2 H 10.161 12.982 -10.995 1.00 . A A . 81 GLY HA2 1 1 1 1261 1 1 81 GLY HA3 H 10.041 11.307 -11.529 1.00 . A A . 81 GLY HA3 1 1 1 1262 1 1 81 GLY N N 9.556 11.609 -9.543 1.00 . A A . 81 GLY N 1 1 1 1263 1 1 81 GLY O O 7.232 11.610 -11.031 1.00 . A A . 81 GLY O 1 1 1 1264 1 1 82 GLY C C 6.883 13.964 -14.326 1.00 . A A . 82 GLY C 1 1 1 1265 1 1 82 GLY CA C 6.740 13.654 -12.857 1.00 . A A . 82 GLY CA 1 1 1 1266 1 1 82 GLY H H 8.822 13.802 -12.566 1.00 . A A . 82 GLY H 1 1 1 1267 1 1 82 GLY HA2 H 6.024 12.843 -12.718 1.00 . A A . 82 GLY HA2 1 1 1 1268 1 1 82 GLY HA3 H 6.371 14.534 -12.342 1.00 . A A . 82 GLY HA3 1 1 1 1269 1 1 82 GLY N N 8.027 13.295 -12.293 1.00 . A A . 82 GLY N 1 1 1 1270 1 1 82 GLY O O 7.815 14.672 -14.717 1.00 . A A . 82 GLY O 1 1 1 1271 1 1 83 ILE C C 5.023 14.947 -16.751 1.00 . A A . 83 ILE C 1 1 1 1272 1 1 83 ILE CA C 5.929 13.717 -16.571 1.00 . A A . 83 ILE CA 1 1 1 1273 1 1 83 ILE CB C 5.396 12.518 -17.435 1.00 . A A . 83 ILE CB 1 1 1 1274 1 1 83 ILE CD1 C 6.055 10.097 -18.171 1.00 . A A . 83 ILE CD1 1 1 1 1275 1 1 83 ILE CG1 C 6.335 11.272 -17.249 1.00 . A A . 83 ILE CG1 1 1 1 1276 1 1 83 ILE CG2 C 5.241 12.935 -18.937 1.00 . A A . 83 ILE CG2 1 1 1 1277 1 1 83 ILE H H 5.404 12.717 -14.796 1.00 . A A . 83 ILE H 1 1 1 1278 1 1 83 ILE HA H 6.938 13.957 -16.922 1.00 . A A . 83 ILE HA 1 1 1 1279 1 1 83 ILE HB H 4.404 12.257 -17.060 1.00 . A A . 83 ILE HB 1 1 1 1280 1 1 83 ILE HD11 H 6.706 9.275 -17.907 1.00 . A A . 83 ILE HD11 1 1 1 1281 1 1 83 ILE HD12 H 6.242 10.386 -19.196 1.00 . A A . 83 ILE HD12 1 1 1 1282 1 1 83 ILE HD13 H 5.026 9.787 -18.063 1.00 . A A . 83 ILE HD13 1 1 1 1283 1 1 83 ILE HG12 H 7.360 11.565 -17.414 1.00 . A A . 83 ILE HG12 1 1 1 1284 1 1 83 ILE HG13 H 6.240 10.907 -16.234 1.00 . A A . 83 ILE HG13 1 1 1 1285 1 1 83 ILE HG21 H 4.227 12.761 -19.262 1.00 . A A . 83 ILE HG21 1 1 1 1286 1 1 83 ILE HG22 H 5.913 12.366 -19.559 1.00 . A A . 83 ILE HG22 1 1 1 1287 1 1 83 ILE HG23 H 5.469 13.988 -19.068 1.00 . A A . 83 ILE HG23 1 1 1 1288 1 1 83 ILE N N 6.010 13.388 -15.153 1.00 . A A . 83 ILE N 1 1 1 1289 1 1 83 ILE O O 3.815 14.895 -16.471 1.00 . A A . 83 ILE O 1 1 1 1290 1 1 84 PHE C C 4.989 17.585 -18.969 1.00 . A A . 84 PHE C 1 1 1 1291 1 1 84 PHE CA C 4.965 17.318 -17.456 1.00 . A A . 84 PHE CA 1 1 1 1292 1 1 84 PHE CB C 5.717 18.453 -16.699 1.00 . A A . 84 PHE CB 1 1 1 1293 1 1 84 PHE CD1 C 7.026 17.664 -14.646 1.00 . A A . 84 PHE CD1 1 1 1 1294 1 1 84 PHE CD2 C 4.821 18.492 -14.330 1.00 . A A . 84 PHE CD2 1 1 1 1295 1 1 84 PHE CE1 C 7.127 17.434 -13.281 1.00 . A A . 84 PHE CE1 1 1 1 1296 1 1 84 PHE CE2 C 4.926 18.268 -12.971 1.00 . A A . 84 PHE CE2 1 1 1 1297 1 1 84 PHE CG C 5.861 18.202 -15.194 1.00 . A A . 84 PHE CG 1 1 1 1298 1 1 84 PHE CZ C 6.075 17.737 -12.448 1.00 . A A . 84 PHE CZ 1 1 1 1299 1 1 84 PHE H H 6.590 15.984 -17.372 1.00 . A A . 84 PHE H 1 1 1 1300 1 1 84 PHE HA H 3.933 17.266 -17.105 1.00 . A A . 84 PHE HA 1 1 1 1301 1 1 84 PHE HB2 H 6.714 18.566 -17.118 1.00 . A A . 84 PHE HB2 1 1 1 1302 1 1 84 PHE HB3 H 5.180 19.388 -16.834 1.00 . A A . 84 PHE HB3 1 1 1 1303 1 1 84 PHE HD1 H 7.858 17.424 -15.294 1.00 . A A . 84 PHE HD1 1 1 1 1304 1 1 84 PHE HD2 H 3.901 18.914 -14.730 1.00 . A A . 84 PHE HD2 1 1 1 1305 1 1 84 PHE HE1 H 8.034 17.012 -12.869 1.00 . A A . 84 PHE HE1 1 1 1 1306 1 1 84 PHE HE2 H 4.098 18.511 -12.322 1.00 . A A . 84 PHE HE2 1 1 1 1307 1 1 84 PHE HZ H 6.153 17.561 -11.385 1.00 . A A . 84 PHE HZ 1 1 1 1308 1 1 84 PHE N N 5.633 16.042 -17.198 1.00 . A A . 84 PHE N 1 1 1 1309 1 1 84 PHE O O 6.066 17.705 -19.562 1.00 . A A . 84 PHE O 1 1 1 1310 1 1 85 SER C C 3.640 19.611 -21.018 1.00 . A A . 85 SER C 1 1 1 1311 1 1 85 SER CA C 3.675 18.077 -20.990 1.00 . A A . 85 SER CA 1 1 1 1312 1 1 85 SER CB C 2.416 17.439 -21.634 1.00 . A A . 85 SER CB 1 1 1 1313 1 1 85 SER H H 3.010 17.423 -19.097 1.00 . A A . 85 SER H 1 1 1 1314 1 1 85 SER HA H 4.558 17.735 -21.533 1.00 . A A . 85 SER HA 1 1 1 1315 1 1 85 SER HB2 H 2.454 16.364 -21.501 1.00 . A A . 85 SER HB2 1 1 1 1316 1 1 85 SER HB3 H 1.525 17.823 -21.154 1.00 . A A . 85 SER HB3 1 1 1 1317 1 1 85 SER HG H 3.223 17.708 -23.414 1.00 . A A . 85 SER HG 1 1 1 1318 1 1 85 SER N N 3.811 17.662 -19.592 1.00 . A A . 85 SER N 1 1 1 1319 1 1 85 SER O O 2.581 20.233 -20.846 1.00 . A A . 85 SER O 1 1 1 1320 1 1 85 SER OG O 2.337 17.712 -23.030 1.00 . A A . 85 SER OG 1 1 1 1321 1 1 86 ILE C C 5.488 22.184 -22.444 1.00 . A A . 86 ILE C 1 1 1 1322 1 1 86 ILE CA C 5.036 21.655 -21.064 1.00 . A A . 86 ILE CA 1 1 1 1323 1 1 86 ILE CB C 6.060 22.026 -19.910 1.00 . A A . 86 ILE CB 1 1 1 1324 1 1 86 ILE CD1 C 7.145 24.042 -18.654 1.00 . A A . 86 ILE CD1 1 1 1 1325 1 1 86 ILE CG1 C 6.270 23.573 -19.813 1.00 . A A . 86 ILE CG1 1 1 1 1326 1 1 86 ILE CG2 C 7.414 21.281 -20.068 1.00 . A A . 86 ILE CG2 1 1 1 1327 1 1 86 ILE H H 5.619 19.636 -21.298 1.00 . A A . 86 ILE H 1 1 1 1328 1 1 86 ILE HA H 4.077 22.117 -20.814 1.00 . A A . 86 ILE HA 1 1 1 1329 1 1 86 ILE HB H 5.621 21.682 -18.976 1.00 . A A . 86 ILE HB 1 1 1 1330 1 1 86 ILE HD11 H 8.143 23.639 -18.764 1.00 . A A . 86 ILE HD11 1 1 1 1331 1 1 86 ILE HD12 H 6.723 23.709 -17.717 1.00 . A A . 86 ILE HD12 1 1 1 1332 1 1 86 ILE HD13 H 7.196 25.121 -18.660 1.00 . A A . 86 ILE HD13 1 1 1 1333 1 1 86 ILE HG12 H 6.732 23.927 -20.723 1.00 . A A . 86 ILE HG12 1 1 1 1334 1 1 86 ILE HG13 H 5.305 24.057 -19.705 1.00 . A A . 86 ILE HG13 1 1 1 1335 1 1 86 ILE HG21 H 8.073 21.525 -19.243 1.00 . A A . 86 ILE HG21 1 1 1 1336 1 1 86 ILE HG22 H 7.885 21.576 -20.996 1.00 . A A . 86 ILE HG22 1 1 1 1337 1 1 86 ILE HG23 H 7.243 20.212 -20.083 1.00 . A A . 86 ILE HG23 1 1 1 1338 1 1 86 ILE N N 4.836 20.204 -21.139 1.00 . A A . 86 ILE N 1 1 1 1339 1 1 86 ILE O O 6.516 21.748 -22.993 1.00 . A A . 86 ILE O 1 1 1 1340 1 1 87 ALA C C 3.981 24.921 -24.534 1.00 . A A . 87 ALA C 1 1 1 1341 1 1 87 ALA CA C 4.899 23.703 -24.328 1.00 . A A . 87 ALA CA 1 1 1 1342 1 1 87 ALA CB C 4.705 22.668 -25.463 1.00 . A A . 87 ALA CB 1 1 1 1343 1 1 87 ALA H H 3.873 23.371 -22.501 1.00 . A A . 87 ALA H 1 1 1 1344 1 1 87 ALA HA H 5.927 24.048 -24.361 1.00 . A A . 87 ALA HA 1 1 1 1345 1 1 87 ALA HB1 H 5.386 21.836 -25.313 1.00 . A A . 87 ALA HB1 1 1 1 1346 1 1 87 ALA HB2 H 4.919 23.129 -26.419 1.00 . A A . 87 ALA HB2 1 1 1 1347 1 1 87 ALA HB3 H 3.688 22.300 -25.465 1.00 . A A . 87 ALA HB3 1 1 1 1348 1 1 87 ALA N N 4.670 23.094 -23.005 1.00 . A A . 87 ALA N 1 1 1 1349 1 1 87 ALA O O 3.062 25.172 -23.734 1.00 . A A . 87 ALA O 1 1 1 1350 1 1 88 GLY C C 4.111 28.167 -25.395 1.00 . A A . 88 GLY C 1 1 1 1351 1 1 88 GLY CA C 3.497 26.889 -25.960 1.00 . A A . 88 GLY CA 1 1 1 1352 1 1 88 GLY H H 5.029 25.434 -26.168 1.00 . A A . 88 GLY H 1 1 1 1353 1 1 88 GLY HA2 H 3.465 26.961 -27.041 1.00 . A A . 88 GLY HA2 1 1 1 1354 1 1 88 GLY HA3 H 2.485 26.799 -25.593 1.00 . A A . 88 GLY HA3 1 1 1 1355 1 1 88 GLY N N 4.265 25.688 -25.604 1.00 . A A . 88 GLY N 1 1 1 1356 1 1 88 GLY O O 4.033 29.232 -26.013 1.00 . A A . 88 GLY O 1 1 1 1357 1 1 89 ILE C C 6.912 28.948 -23.480 1.00 . A A . 89 ILE C 1 1 1 1358 1 1 89 ILE CA C 5.385 29.148 -23.487 1.00 . A A . 89 ILE CA 1 1 1 1359 1 1 89 ILE CB C 4.817 29.302 -22.001 1.00 . A A . 89 ILE CB 1 1 1 1360 1 1 89 ILE CD1 C 5.512 26.920 -21.101 1.00 . A A . 89 ILE CD1 1 1 1 1361 1 1 89 ILE CG1 C 4.393 27.923 -21.359 1.00 . A A . 89 ILE CG1 1 1 1 1362 1 1 89 ILE CG2 C 3.633 30.300 -21.958 1.00 . A A . 89 ILE CG2 1 1 1 1363 1 1 89 ILE H H 4.787 27.148 -23.824 1.00 . A A . 89 ILE H 1 1 1 1364 1 1 89 ILE HA H 5.178 30.072 -24.028 1.00 . A A . 89 ILE HA 1 1 1 1365 1 1 89 ILE HB H 5.606 29.735 -21.384 1.00 . A A . 89 ILE HB 1 1 1 1366 1 1 89 ILE HD11 H 5.095 26.036 -20.641 1.00 . A A . 89 ILE HD11 1 1 1 1367 1 1 89 ILE HD12 H 6.244 27.355 -20.436 1.00 . A A . 89 ILE HD12 1 1 1 1368 1 1 89 ILE HD13 H 5.986 26.649 -22.035 1.00 . A A . 89 ILE HD13 1 1 1 1369 1 1 89 ILE HG12 H 3.924 28.110 -20.402 1.00 . A A . 89 ILE HG12 1 1 1 1370 1 1 89 ILE HG13 H 3.669 27.444 -22.008 1.00 . A A . 89 ILE HG13 1 1 1 1371 1 1 89 ILE HG21 H 3.285 30.414 -20.940 1.00 . A A . 89 ILE HG21 1 1 1 1372 1 1 89 ILE HG22 H 2.822 29.932 -22.572 1.00 . A A . 89 ILE HG22 1 1 1 1373 1 1 89 ILE HG23 H 3.953 31.265 -22.334 1.00 . A A . 89 ILE HG23 1 1 1 1374 1 1 89 ILE N N 4.737 28.039 -24.217 1.00 . A A . 89 ILE N 1 1 1 1375 1 1 89 ILE O O 7.402 27.835 -23.726 1.00 . A A . 89 ILE O 1 1 1 1376 1 1 90 GLU C C 9.733 31.021 -22.229 1.00 . A A . 90 GLU C 1 1 1 1377 1 1 90 GLU CA C 9.130 30.030 -23.246 1.00 . A A . 90 GLU CA 1 1 1 1378 1 1 90 GLU CB C 9.602 30.391 -24.686 1.00 . A A . 90 GLU CB 1 1 1 1379 1 1 90 GLU CD C 9.769 32.219 -26.490 1.00 . A A . 90 GLU CD 1 1 1 1380 1 1 90 GLU CG C 9.127 31.779 -25.170 1.00 . A A . 90 GLU CG 1 1 1 1381 1 1 90 GLU H H 7.199 30.853 -22.891 1.00 . A A . 90 GLU H 1 1 1 1382 1 1 90 GLU HA H 9.486 29.033 -22.998 1.00 . A A . 90 GLU HA 1 1 1 1383 1 1 90 GLU HB2 H 10.688 30.369 -24.713 1.00 . A A . 90 GLU HB2 1 1 1 1384 1 1 90 GLU HB3 H 9.230 29.641 -25.378 1.00 . A A . 90 GLU HB3 1 1 1 1385 1 1 90 GLU HG2 H 8.050 31.750 -25.299 1.00 . A A . 90 GLU HG2 1 1 1 1386 1 1 90 GLU HG3 H 9.361 32.512 -24.404 1.00 . A A . 90 GLU HG3 1 1 1 1387 1 1 90 GLU N N 7.654 30.028 -23.177 1.00 . A A . 90 GLU N 1 1 1 1388 1 1 90 GLU O O 9.002 31.689 -21.487 1.00 . A A . 90 GLU O 1 1 1 1389 1 1 90 GLU OE1 O 9.243 31.874 -27.569 1.00 . A A . 90 GLU OE1 1 1 1 1390 1 1 90 GLU OE2 O 10.810 32.913 -26.455 1.00 . A A . 90 GLU OE2 1 1 1 1391 1 1 91 GLY C C 11.817 31.747 -19.909 1.00 . A A . 91 GLY C 1 1 1 1392 1 1 91 GLY CA C 11.834 32.046 -21.401 1.00 . A A . 91 GLY CA 1 1 1 1393 1 1 91 GLY H H 11.580 30.453 -22.769 1.00 . A A . 91 GLY H 1 1 1 1394 1 1 91 GLY HA2 H 12.862 32.038 -21.734 1.00 . A A . 91 GLY HA2 1 1 1 1395 1 1 91 GLY HA3 H 11.430 33.036 -21.572 1.00 . A A . 91 GLY HA3 1 1 1 1396 1 1 91 GLY N N 11.081 31.085 -22.212 1.00 . A A . 91 GLY N 1 1 1 1397 1 1 91 GLY O O 11.752 30.580 -19.505 1.00 . A A . 91 GLY O 1 1 1 1398 1 1 92 THR C C 10.595 32.061 -17.063 1.00 . A A . 92 THR C 1 1 1 1399 1 1 92 THR CA C 11.902 32.693 -17.618 1.00 . A A . 92 THR CA 1 1 1 1400 1 1 92 THR CB C 12.214 34.082 -16.944 1.00 . A A . 92 THR CB 1 1 1 1401 1 1 92 THR CG2 C 11.149 35.138 -17.263 1.00 . A A . 92 THR CG2 1 1 1 1402 1 1 92 THR H H 11.889 33.709 -19.484 1.00 . A A . 92 THR H 1 1 1 1403 1 1 92 THR HA H 12.727 32.024 -17.377 1.00 . A A . 92 THR HA 1 1 1 1404 1 1 92 THR HB H 13.166 34.436 -17.328 1.00 . A A . 92 THR HB 1 1 1 1405 1 1 92 THR HG1 H 11.577 34.317 -15.084 1.00 . A A . 92 THR HG1 1 1 1 1406 1 1 92 THR HG21 H 11.081 35.274 -18.335 1.00 . A A . 92 THR HG21 1 1 1 1407 1 1 92 THR HG22 H 11.412 36.080 -16.801 1.00 . A A . 92 THR HG22 1 1 1 1408 1 1 92 THR HG23 H 10.188 34.812 -16.887 1.00 . A A . 92 THR HG23 1 1 1 1409 1 1 92 THR N N 11.867 32.811 -19.086 1.00 . A A . 92 THR N 1 1 1 1410 1 1 92 THR O O 10.605 31.491 -15.963 1.00 . A A . 92 THR O 1 1 1 1411 1 1 92 THR OG1 O 12.347 33.940 -15.520 1.00 . A A . 92 THR OG1 1 1 1 1412 1 1 93 GLN C C 8.395 29.981 -17.319 1.00 . A A . 93 GLN C 1 1 1 1413 1 1 93 GLN CA C 8.194 31.489 -17.548 1.00 . A A . 93 GLN CA 1 1 1 1414 1 1 93 GLN CB C 7.143 31.708 -18.688 1.00 . A A . 93 GLN CB 1 1 1 1415 1 1 93 GLN CD C 7.700 34.166 -19.261 1.00 . A A . 93 GLN CD 1 1 1 1416 1 1 93 GLN CG C 6.618 33.151 -18.883 1.00 . A A . 93 GLN CG 1 1 1 1417 1 1 93 GLN H H 9.573 32.613 -18.711 1.00 . A A . 93 GLN H 1 1 1 1418 1 1 93 GLN HA H 7.819 31.940 -16.630 1.00 . A A . 93 GLN HA 1 1 1 1419 1 1 93 GLN HB2 H 7.586 31.395 -19.625 1.00 . A A . 93 GLN HB2 1 1 1 1420 1 1 93 GLN HB3 H 6.282 31.068 -18.495 1.00 . A A . 93 GLN HB3 1 1 1 1421 1 1 93 GLN HE21 H 7.560 33.670 -21.182 1.00 . A A . 93 GLN HE21 1 1 1 1422 1 1 93 GLN HE22 H 8.734 34.882 -20.796 1.00 . A A . 93 GLN HE22 1 1 1 1423 1 1 93 GLN HG2 H 5.864 33.141 -19.661 1.00 . A A . 93 GLN HG2 1 1 1 1424 1 1 93 GLN HG3 H 6.153 33.474 -17.959 1.00 . A A . 93 GLN HG3 1 1 1 1425 1 1 93 GLN N N 9.496 32.125 -17.867 1.00 . A A . 93 GLN N 1 1 1 1426 1 1 93 GLN NE2 N 8.027 34.255 -20.542 1.00 . A A . 93 GLN NE2 1 1 1 1427 1 1 93 GLN O O 8.268 29.501 -16.195 1.00 . A A . 93 GLN O 1 1 1 1428 1 1 93 GLN OE1 O 8.267 34.827 -18.400 1.00 . A A . 93 GLN OE1 1 1 1 1429 1 1 94 MET C C 10.167 27.404 -17.483 1.00 . A A . 94 MET C 1 1 1 1430 1 1 94 MET CA C 8.973 27.797 -18.371 1.00 . A A . 94 MET CA 1 1 1 1431 1 1 94 MET CB C 9.108 27.218 -19.817 1.00 . A A . 94 MET CB 1 1 1 1432 1 1 94 MET CE C 13.014 28.027 -21.181 1.00 . A A . 94 MET CE 1 1 1 1433 1 1 94 MET CG C 10.283 27.752 -20.652 1.00 . A A . 94 MET CG 1 1 1 1434 1 1 94 MET H H 8.977 29.745 -19.231 1.00 . A A . 94 MET H 1 1 1 1435 1 1 94 MET HA H 8.074 27.374 -17.921 1.00 . A A . 94 MET HA 1 1 1 1436 1 1 94 MET HB2 H 9.211 26.141 -19.752 1.00 . A A . 94 MET HB2 1 1 1 1437 1 1 94 MET HB3 H 8.189 27.434 -20.356 1.00 . A A . 94 MET HB3 1 1 1 1438 1 1 94 MET HE1 H 14.030 27.749 -20.942 1.00 . A A . 94 MET HE1 1 1 1 1439 1 1 94 MET HE2 H 12.895 29.091 -21.051 1.00 . A A . 94 MET HE2 1 1 1 1440 1 1 94 MET HE3 H 12.798 27.762 -22.206 1.00 . A A . 94 MET HE3 1 1 1 1441 1 1 94 MET HG2 H 10.151 27.443 -21.683 1.00 . A A . 94 MET HG2 1 1 1 1442 1 1 94 MET HG3 H 10.282 28.833 -20.603 1.00 . A A . 94 MET HG3 1 1 1 1443 1 1 94 MET N N 8.791 29.266 -18.397 1.00 . A A . 94 MET N 1 1 1 1444 1 1 94 MET O O 10.133 26.356 -16.839 1.00 . A A . 94 MET O 1 1 1 1445 1 1 94 MET SD S 11.889 27.160 -20.092 1.00 . A A . 94 MET SD 1 1 1 1446 1 1 95 ALA C C 12.098 27.870 -15.127 1.00 . A A . 95 ALA C 1 1 1 1447 1 1 95 ALA CA C 12.412 28.072 -16.619 1.00 . A A . 95 ALA CA 1 1 1 1448 1 1 95 ALA CB C 13.399 29.231 -16.821 1.00 . A A . 95 ALA CB 1 1 1 1449 1 1 95 ALA H H 11.108 29.120 -17.932 1.00 . A A . 95 ALA H 1 1 1 1450 1 1 95 ALA HA H 12.878 27.172 -16.998 1.00 . A A . 95 ALA HA 1 1 1 1451 1 1 95 ALA HB1 H 13.612 29.347 -17.877 1.00 . A A . 95 ALA HB1 1 1 1 1452 1 1 95 ALA HB2 H 14.324 29.024 -16.294 1.00 . A A . 95 ALA HB2 1 1 1 1453 1 1 95 ALA HB3 H 12.969 30.149 -16.442 1.00 . A A . 95 ALA HB3 1 1 1 1454 1 1 95 ALA N N 11.183 28.294 -17.412 1.00 . A A . 95 ALA N 1 1 1 1455 1 1 95 ALA O O 12.624 26.959 -14.487 1.00 . A A . 95 ALA O 1 1 1 1456 1 1 96 HIS C C 9.522 27.800 -13.029 1.00 . A A . 96 HIS C 1 1 1 1457 1 1 96 HIS CA C 10.781 28.669 -13.188 1.00 . A A . 96 HIS CA 1 1 1 1458 1 1 96 HIS CB C 10.551 30.101 -12.643 1.00 . A A . 96 HIS CB 1 1 1 1459 1 1 96 HIS CD2 C 12.818 30.853 -11.596 1.00 . A A . 96 HIS CD2 1 1 1 1460 1 1 96 HIS CE1 C 13.369 32.379 -13.060 1.00 . A A . 96 HIS CE1 1 1 1 1461 1 1 96 HIS CG C 11.829 30.899 -12.523 1.00 . A A . 96 HIS CG 1 1 1 1462 1 1 96 HIS H H 10.853 29.437 -15.171 1.00 . A A . 96 HIS H 1 1 1 1463 1 1 96 HIS HA H 11.582 28.206 -12.606 1.00 . A A . 96 HIS HA 1 1 1 1464 1 1 96 HIS HB2 H 9.879 30.634 -13.310 1.00 . A A . 96 HIS HB2 1 1 1 1465 1 1 96 HIS HB3 H 10.098 30.047 -11.659 1.00 . A A . 96 HIS HB3 1 1 1 1466 1 1 96 HIS HD1 H 11.697 32.154 -14.214 1.00 . A A . 96 HIS HD1 1 1 1 1467 1 1 96 HIS HD2 H 12.860 30.201 -10.735 1.00 . A A . 96 HIS HD2 1 1 1 1468 1 1 96 HIS HE1 H 13.909 33.156 -13.582 1.00 . A A . 96 HIS HE1 1 1 1 1469 1 1 96 HIS HE2 H 14.650 31.862 -11.567 1.00 . A A . 96 HIS HE2 1 1 1 1470 1 1 96 HIS N N 11.222 28.732 -14.594 1.00 . A A . 96 HIS N 1 1 1 1471 1 1 96 HIS ND1 N 12.208 31.872 -13.422 1.00 . A A . 96 HIS ND1 1 1 1 1472 1 1 96 HIS NE2 N 13.757 31.781 -11.958 1.00 . A A . 96 HIS NE2 1 1 1 1473 1 1 96 HIS O O 9.239 27.341 -11.927 1.00 . A A . 96 HIS O 1 1 1 1474 1 1 97 CYS C C 7.907 25.263 -13.877 1.00 . A A . 97 CYS C 1 1 1 1475 1 1 97 CYS CA C 7.546 26.732 -14.118 1.00 . A A . 97 CYS CA 1 1 1 1476 1 1 97 CYS CB C 6.746 26.853 -15.435 1.00 . A A . 97 CYS CB 1 1 1 1477 1 1 97 CYS H H 9.036 28.007 -14.971 1.00 . A A . 97 CYS H 1 1 1 1478 1 1 97 CYS HA H 6.920 27.075 -13.303 1.00 . A A . 97 CYS HA 1 1 1 1479 1 1 97 CYS HB2 H 6.457 27.884 -15.582 1.00 . A A . 97 CYS HB2 1 1 1 1480 1 1 97 CYS HB3 H 7.369 26.544 -16.266 1.00 . A A . 97 CYS HB3 1 1 1 1481 1 1 97 CYS HG H 5.273 24.970 -14.505 1.00 . A A . 97 CYS HG 1 1 1 1482 1 1 97 CYS N N 8.767 27.583 -14.130 1.00 . A A . 97 CYS N 1 1 1 1483 1 1 97 CYS O O 7.209 24.558 -13.143 1.00 . A A . 97 CYS O 1 1 1 1484 1 1 97 CYS SG S 5.228 25.859 -15.490 1.00 . A A . 97 CYS SG 1 1 1 1485 1 1 98 LEU C C 10.659 23.344 -13.399 1.00 . A A . 98 LEU C 1 1 1 1486 1 1 98 LEU CA C 9.468 23.415 -14.375 1.00 . A A . 98 LEU CA 1 1 1 1487 1 1 98 LEU CB C 9.766 22.794 -15.786 1.00 . A A . 98 LEU CB 1 1 1 1488 1 1 98 LEU CD1 C 12.327 22.575 -16.150 1.00 . A A . 98 LEU CD1 1 1 1 1489 1 1 98 LEU CD2 C 10.811 23.201 -18.115 1.00 . A A . 98 LEU CD2 1 1 1 1490 1 1 98 LEU CG C 11.027 23.302 -16.581 1.00 . A A . 98 LEU CG 1 1 1 1491 1 1 98 LEU H H 9.484 25.409 -15.107 1.00 . A A . 98 LEU H 1 1 1 1492 1 1 98 LEU HA H 8.660 22.839 -13.931 1.00 . A A . 98 LEU HA 1 1 1 1493 1 1 98 LEU HB2 H 9.857 21.718 -15.668 1.00 . A A . 98 LEU HB2 1 1 1 1494 1 1 98 LEU HB3 H 8.890 22.971 -16.402 1.00 . A A . 98 LEU HB3 1 1 1 1495 1 1 98 LEU HD11 H 12.507 22.748 -15.098 1.00 . A A . 98 LEU HD11 1 1 1 1496 1 1 98 LEU HD12 H 13.159 22.963 -16.713 1.00 . A A . 98 LEU HD12 1 1 1 1497 1 1 98 LEU HD13 H 12.239 21.509 -16.329 1.00 . A A . 98 LEU HD13 1 1 1 1498 1 1 98 LEU HD21 H 9.952 23.794 -18.398 1.00 . A A . 98 LEU HD21 1 1 1 1499 1 1 98 LEU HD22 H 10.643 22.170 -18.402 1.00 . A A . 98 LEU HD22 1 1 1 1500 1 1 98 LEU HD23 H 11.685 23.576 -18.634 1.00 . A A . 98 LEU HD23 1 1 1 1501 1 1 98 LEU HG H 11.169 24.349 -16.352 1.00 . A A . 98 LEU HG 1 1 1 1502 1 1 98 LEU N N 8.993 24.801 -14.515 1.00 . A A . 98 LEU N 1 1 1 1503 1 1 98 LEU O O 10.868 22.319 -12.749 1.00 . A A . 98 LEU O 1 1 1 1504 1 1 99 GLY C C 12.362 24.692 -10.970 1.00 . A A . 99 GLY C 1 1 1 1505 1 1 99 GLY CA C 12.634 24.498 -12.460 1.00 . A A . 99 GLY CA 1 1 1 1506 1 1 99 GLY H H 11.163 25.247 -13.797 1.00 . A A . 99 GLY H 1 1 1 1507 1 1 99 GLY HA2 H 13.201 23.588 -12.598 1.00 . A A . 99 GLY HA2 1 1 1 1508 1 1 99 GLY HA3 H 13.243 25.325 -12.806 1.00 . A A . 99 GLY HA3 1 1 1 1509 1 1 99 GLY N N 11.421 24.450 -13.290 1.00 . A A . 99 GLY N 1 1 1 1510 1 1 99 GLY O O 13.157 24.248 -10.134 1.00 . A A . 99 GLY O 1 1 1 1511 1 1 100 ALA C C 9.476 25.299 -8.843 1.00 . A A . 100 ALA C 1 1 1 1512 1 1 100 ALA CA C 10.898 25.740 -9.234 1.00 . A A . 100 ALA CA 1 1 1 1513 1 1 100 ALA CB C 11.066 27.262 -9.051 1.00 . A A . 100 ALA CB 1 1 1 1514 1 1 100 ALA H H 10.600 25.589 -11.342 1.00 . A A . 100 ALA H 1 1 1 1515 1 1 100 ALA HA H 11.602 25.246 -8.563 1.00 . A A . 100 ALA HA 1 1 1 1516 1 1 100 ALA HB1 H 10.371 27.791 -9.692 1.00 . A A . 100 ALA HB1 1 1 1 1517 1 1 100 ALA HB2 H 12.077 27.548 -9.313 1.00 . A A . 100 ALA HB2 1 1 1 1518 1 1 100 ALA HB3 H 10.881 27.535 -8.020 1.00 . A A . 100 ALA HB3 1 1 1 1519 1 1 100 ALA N N 11.231 25.356 -10.632 1.00 . A A . 100 ALA N 1 1 1 1520 1 1 100 ALA O O 9.259 24.751 -7.751 1.00 . A A . 100 ALA O 1 1 1 1521 1 1 101 TYR C C 6.770 23.752 -9.567 1.00 . A A . 101 TYR C 1 1 1 1522 1 1 101 TYR CA C 7.088 25.266 -9.505 1.00 . A A . 101 TYR CA 1 1 1 1523 1 1 101 TYR CB C 6.232 26.081 -10.513 1.00 . A A . 101 TYR CB 1 1 1 1524 1 1 101 TYR CD1 C 3.986 26.387 -9.335 1.00 . A A . 101 TYR CD1 1 1 1 1525 1 1 101 TYR CD2 C 4.005 25.154 -11.388 1.00 . A A . 101 TYR CD2 1 1 1 1526 1 1 101 TYR CE1 C 2.624 26.195 -9.241 1.00 . A A . 101 TYR CE1 1 1 1 1527 1 1 101 TYR CE2 C 2.640 24.965 -11.291 1.00 . A A . 101 TYR CE2 1 1 1 1528 1 1 101 TYR CG C 4.712 25.869 -10.409 1.00 . A A . 101 TYR CG 1 1 1 1529 1 1 101 TYR CZ C 1.955 25.488 -10.218 1.00 . A A . 101 TYR CZ 1 1 1 1530 1 1 101 TYR H H 8.777 25.860 -10.631 1.00 . A A . 101 TYR H 1 1 1 1531 1 1 101 TYR HA H 6.865 25.621 -8.500 1.00 . A A . 101 TYR HA 1 1 1 1532 1 1 101 TYR HB2 H 6.426 27.136 -10.361 1.00 . A A . 101 TYR HB2 1 1 1 1533 1 1 101 TYR HB3 H 6.539 25.823 -11.520 1.00 . A A . 101 TYR HB3 1 1 1 1534 1 1 101 TYR HD1 H 4.504 26.948 -8.565 1.00 . A A . 101 TYR HD1 1 1 1 1535 1 1 101 TYR HD2 H 4.543 24.745 -12.232 1.00 . A A . 101 TYR HD2 1 1 1 1536 1 1 101 TYR HE1 H 2.082 26.605 -8.401 1.00 . A A . 101 TYR HE1 1 1 1 1537 1 1 101 TYR HE2 H 2.115 24.410 -12.058 1.00 . A A . 101 TYR HE2 1 1 1 1538 1 1 101 TYR HH H 0.167 26.134 -9.902 1.00 . A A . 101 TYR HH 1 1 1 1539 1 1 101 TYR N N 8.516 25.519 -9.755 1.00 . A A . 101 TYR N 1 1 1 1540 1 1 101 TYR O O 6.118 23.228 -8.664 1.00 . A A . 101 TYR O 1 1 1 1541 1 1 101 TYR OH O 0.596 25.292 -10.112 1.00 . A A . 101 TYR OH 1 1 1 1542 1 1 102 CYS C C 7.541 20.736 -9.612 1.00 . A A . 102 CYS C 1 1 1 1543 1 1 102 CYS CA C 7.032 21.600 -10.811 1.00 . A A . 102 CYS CA 1 1 1 1544 1 1 102 CYS CB C 7.632 21.090 -12.137 1.00 . A A . 102 CYS CB 1 1 1 1545 1 1 102 CYS H H 7.775 23.545 -11.302 1.00 . A A . 102 CYS H 1 1 1 1546 1 1 102 CYS HA H 5.954 21.476 -10.869 1.00 . A A . 102 CYS HA 1 1 1 1547 1 1 102 CYS HB2 H 8.670 21.390 -12.202 1.00 . A A . 102 CYS HB2 1 1 1 1548 1 1 102 CYS HB3 H 7.579 20.009 -12.171 1.00 . A A . 102 CYS HB3 1 1 1 1549 1 1 102 CYS HG H 6.051 22.737 -13.263 1.00 . A A . 102 CYS HG 1 1 1 1550 1 1 102 CYS N N 7.261 23.061 -10.623 1.00 . A A . 102 CYS N 1 1 1 1551 1 1 102 CYS O O 6.765 19.918 -9.113 1.00 . A A . 102 CYS O 1 1 1 1552 1 1 102 CYS SG S 6.811 21.710 -13.614 1.00 . A A . 102 CYS SG 1 1 1 1553 1 1 103 PRO C C 8.483 20.487 -6.645 1.00 . A A . 103 PRO C 1 1 1 1554 1 1 103 PRO CA C 9.292 20.137 -7.919 1.00 . A A . 103 PRO CA 1 1 1 1555 1 1 103 PRO CB C 10.787 20.536 -7.787 1.00 . A A . 103 PRO CB 1 1 1 1556 1 1 103 PRO CD C 9.917 21.754 -9.655 1.00 . A A . 103 PRO CD 1 1 1 1557 1 1 103 PRO CG C 10.904 21.837 -8.515 1.00 . A A . 103 PRO CG 1 1 1 1558 1 1 103 PRO HA H 9.219 19.063 -8.091 1.00 . A A . 103 PRO HA 1 1 1 1559 1 1 103 PRO HB2 H 11.069 20.636 -6.740 1.00 . A A . 103 PRO HB2 1 1 1 1560 1 1 103 PRO HB3 H 11.414 19.787 -8.259 1.00 . A A . 103 PRO HB3 1 1 1 1561 1 1 103 PRO HD2 H 9.543 22.743 -9.906 1.00 . A A . 103 PRO HD2 1 1 1 1562 1 1 103 PRO HD3 H 10.369 21.295 -10.528 1.00 . A A . 103 PRO HD3 1 1 1 1563 1 1 103 PRO HG2 H 10.644 22.658 -7.849 1.00 . A A . 103 PRO HG2 1 1 1 1564 1 1 103 PRO HG3 H 11.909 21.973 -8.897 1.00 . A A . 103 PRO HG3 1 1 1 1565 1 1 103 PRO N N 8.826 20.891 -9.113 1.00 . A A . 103 PRO N 1 1 1 1566 1 1 103 PRO O O 8.275 19.629 -5.790 1.00 . A A . 103 PRO O 1 1 1 1567 1 1 104 ASN C C 5.797 21.495 -5.406 1.00 . A A . 104 ASN C 1 1 1 1568 1 1 104 ASN CA C 7.169 22.196 -5.412 1.00 . A A . 104 ASN CA 1 1 1 1569 1 1 104 ASN CB C 6.968 23.725 -5.462 1.00 . A A . 104 ASN CB 1 1 1 1570 1 1 104 ASN CG C 6.222 24.266 -4.237 1.00 . A A . 104 ASN CG 1 1 1 1571 1 1 104 ASN H H 8.199 22.378 -7.271 1.00 . A A . 104 ASN H 1 1 1 1572 1 1 104 ASN HA H 7.701 21.937 -4.494 1.00 . A A . 104 ASN HA 1 1 1 1573 1 1 104 ASN HB2 H 7.938 24.211 -5.516 1.00 . A A . 104 ASN HB2 1 1 1 1574 1 1 104 ASN HB3 H 6.406 23.982 -6.356 1.00 . A A . 104 ASN HB3 1 1 1 1575 1 1 104 ASN HD21 H 4.468 24.168 -5.170 1.00 . A A . 104 ASN HD21 1 1 1 1576 1 1 104 ASN HD22 H 4.423 24.735 -3.537 1.00 . A A . 104 ASN HD22 1 1 1 1577 1 1 104 ASN N N 7.996 21.742 -6.553 1.00 . A A . 104 ASN N 1 1 1 1578 1 1 104 ASN ND2 N 4.904 24.410 -4.326 1.00 . A A . 104 ASN ND2 1 1 1 1579 1 1 104 ASN O O 5.235 21.219 -4.342 1.00 . A A . 104 ASN O 1 1 1 1580 1 1 104 ASN OD1 O 6.835 24.565 -3.225 1.00 . A A . 104 ASN OD1 1 1 1 1581 1 1 105 ILE C C 4.188 19.010 -6.582 1.00 . A A . 105 ILE C 1 1 1 1582 1 1 105 ILE CA C 3.972 20.525 -6.768 1.00 . A A . 105 ILE CA 1 1 1 1583 1 1 105 ILE CB C 3.290 20.859 -8.154 1.00 . A A . 105 ILE CB 1 1 1 1584 1 1 105 ILE CD1 C 2.219 23.033 -7.136 1.00 . A A . 105 ILE CD1 1 1 1 1585 1 1 105 ILE CG1 C 3.031 22.403 -8.273 1.00 . A A . 105 ILE CG1 1 1 1 1586 1 1 105 ILE CG2 C 1.977 20.058 -8.388 1.00 . A A . 105 ILE CG2 1 1 1 1587 1 1 105 ILE H H 5.726 21.545 -7.409 1.00 . A A . 105 ILE H 1 1 1 1588 1 1 105 ILE HA H 3.305 20.868 -5.976 1.00 . A A . 105 ILE HA 1 1 1 1589 1 1 105 ILE HB H 3.988 20.571 -8.937 1.00 . A A . 105 ILE HB 1 1 1 1590 1 1 105 ILE HD11 H 1.255 22.550 -7.063 1.00 . A A . 105 ILE HD11 1 1 1 1591 1 1 105 ILE HD12 H 2.078 24.084 -7.342 1.00 . A A . 105 ILE HD12 1 1 1 1592 1 1 105 ILE HD13 H 2.751 22.923 -6.199 1.00 . A A . 105 ILE HD13 1 1 1 1593 1 1 105 ILE HG12 H 3.983 22.915 -8.301 1.00 . A A . 105 ILE HG12 1 1 1 1594 1 1 105 ILE HG13 H 2.509 22.605 -9.199 1.00 . A A . 105 ILE HG13 1 1 1 1595 1 1 105 ILE HG21 H 1.262 20.283 -7.607 1.00 . A A . 105 ILE HG21 1 1 1 1596 1 1 105 ILE HG22 H 2.189 18.995 -8.378 1.00 . A A . 105 ILE HG22 1 1 1 1597 1 1 105 ILE HG23 H 1.555 20.322 -9.348 1.00 . A A . 105 ILE HG23 1 1 1 1598 1 1 105 ILE N N 5.253 21.242 -6.606 1.00 . A A . 105 ILE N 1 1 1 1599 1 1 105 ILE O O 3.292 18.313 -6.127 1.00 . A A . 105 ILE O 1 1 1 1600 1 1 106 LEU C C 6.050 16.888 -5.110 1.00 . A A . 106 LEU C 1 1 1 1601 1 1 106 LEU CA C 5.827 17.130 -6.617 1.00 . A A . 106 LEU CA 1 1 1 1602 1 1 106 LEU CB C 7.122 16.788 -7.405 1.00 . A A . 106 LEU CB 1 1 1 1603 1 1 106 LEU CD1 C 8.331 16.581 -9.656 1.00 . A A . 106 LEU CD1 1 1 1 1604 1 1 106 LEU CD2 C 6.177 15.260 -9.234 1.00 . A A . 106 LEU CD2 1 1 1 1605 1 1 106 LEU CG C 6.957 16.569 -8.944 1.00 . A A . 106 LEU CG 1 1 1 1606 1 1 106 LEU H H 6.057 19.135 -7.297 1.00 . A A . 106 LEU H 1 1 1 1607 1 1 106 LEU HA H 5.025 16.474 -6.952 1.00 . A A . 106 LEU HA 1 1 1 1608 1 1 106 LEU HB2 H 7.828 17.598 -7.248 1.00 . A A . 106 LEU HB2 1 1 1 1609 1 1 106 LEU HB3 H 7.556 15.884 -6.986 1.00 . A A . 106 LEU HB3 1 1 1 1610 1 1 106 LEU HD11 H 8.191 16.443 -10.722 1.00 . A A . 106 LEU HD11 1 1 1 1611 1 1 106 LEU HD12 H 8.959 15.786 -9.274 1.00 . A A . 106 LEU HD12 1 1 1 1612 1 1 106 LEU HD13 H 8.818 17.532 -9.487 1.00 . A A . 106 LEU HD13 1 1 1 1613 1 1 106 LEU HD21 H 6.097 15.105 -10.295 1.00 . A A . 106 LEU HD21 1 1 1 1614 1 1 106 LEU HD22 H 5.180 15.323 -8.813 1.00 . A A . 106 LEU HD22 1 1 1 1615 1 1 106 LEU HD23 H 6.696 14.420 -8.798 1.00 . A A . 106 LEU HD23 1 1 1 1616 1 1 106 LEU HG H 6.379 17.390 -9.355 1.00 . A A . 106 LEU HG 1 1 1 1617 1 1 106 LEU N N 5.409 18.529 -6.883 1.00 . A A . 106 LEU N 1 1 1 1618 1 1 106 LEU O O 6.028 15.745 -4.672 1.00 . A A . 106 LEU O 1 1 1 1619 1 1 107 PHE C C 5.425 17.243 -2.051 1.00 . A A . 107 PHE C 1 1 1 1620 1 1 107 PHE CA C 6.555 17.926 -2.888 1.00 . A A . 107 PHE CA 1 1 1 1621 1 1 107 PHE CB C 6.908 19.346 -2.351 1.00 . A A . 107 PHE CB 1 1 1 1622 1 1 107 PHE CD1 C 8.568 18.845 -0.489 1.00 . A A . 107 PHE CD1 1 1 1 1623 1 1 107 PHE CD2 C 6.523 19.951 0.095 1.00 . A A . 107 PHE CD2 1 1 1 1624 1 1 107 PHE CE1 C 8.960 18.873 0.835 1.00 . A A . 107 PHE CE1 1 1 1 1625 1 1 107 PHE CE2 C 6.916 19.980 1.417 1.00 . A A . 107 PHE CE2 1 1 1 1626 1 1 107 PHE CG C 7.339 19.383 -0.884 1.00 . A A . 107 PHE CG 1 1 1 1627 1 1 107 PHE CZ C 8.133 19.441 1.790 1.00 . A A . 107 PHE CZ 1 1 1 1628 1 1 107 PHE H H 6.292 18.857 -4.785 1.00 . A A . 107 PHE H 1 1 1 1629 1 1 107 PHE HA H 7.446 17.307 -2.784 1.00 . A A . 107 PHE HA 1 1 1 1630 1 1 107 PHE HB2 H 7.716 19.756 -2.944 1.00 . A A . 107 PHE HB2 1 1 1 1631 1 1 107 PHE HB3 H 6.038 19.993 -2.471 1.00 . A A . 107 PHE HB3 1 1 1 1632 1 1 107 PHE HD1 H 9.218 18.400 -1.233 1.00 . A A . 107 PHE HD1 1 1 1 1633 1 1 107 PHE HD2 H 5.567 20.376 -0.190 1.00 . A A . 107 PHE HD2 1 1 1 1634 1 1 107 PHE HE1 H 9.912 18.450 1.126 1.00 . A A . 107 PHE HE1 1 1 1 1635 1 1 107 PHE HE2 H 6.268 20.426 2.163 1.00 . A A . 107 PHE HE2 1 1 1 1636 1 1 107 PHE HZ H 8.438 19.461 2.828 1.00 . A A . 107 PHE HZ 1 1 1 1637 1 1 107 PHE N N 6.277 17.979 -4.344 1.00 . A A . 107 PHE N 1 1 1 1638 1 1 107 PHE O O 5.751 16.479 -1.157 1.00 . A A . 107 PHE O 1 1 1 1639 1 1 108 PRO C C 3.066 15.206 -1.984 1.00 . A A . 108 PRO C 1 1 1 1640 1 1 108 PRO CA C 2.986 16.727 -1.678 1.00 . A A . 108 PRO CA 1 1 1 1641 1 1 108 PRO CB C 1.717 17.351 -2.310 1.00 . A A . 108 PRO CB 1 1 1 1642 1 1 108 PRO CD C 3.554 18.724 -2.987 1.00 . A A . 108 PRO CD 1 1 1 1643 1 1 108 PRO CG C 2.102 18.774 -2.575 1.00 . A A . 108 PRO CG 1 1 1 1644 1 1 108 PRO HA H 2.954 16.866 -0.598 1.00 . A A . 108 PRO HA 1 1 1 1645 1 1 108 PRO HB2 H 1.455 16.836 -3.235 1.00 . A A . 108 PRO HB2 1 1 1 1646 1 1 108 PRO HB3 H 0.887 17.309 -1.616 1.00 . A A . 108 PRO HB3 1 1 1 1647 1 1 108 PRO HD2 H 3.647 18.593 -4.060 1.00 . A A . 108 PRO HD2 1 1 1 1648 1 1 108 PRO HD3 H 4.070 19.628 -2.681 1.00 . A A . 108 PRO HD3 1 1 1 1649 1 1 108 PRO HG2 H 1.489 19.187 -3.372 1.00 . A A . 108 PRO HG2 1 1 1 1650 1 1 108 PRO HG3 H 1.993 19.371 -1.672 1.00 . A A . 108 PRO HG3 1 1 1 1651 1 1 108 PRO N N 4.094 17.536 -2.271 1.00 . A A . 108 PRO N 1 1 1 1652 1 1 108 PRO O O 2.777 14.380 -1.111 1.00 . A A . 108 PRO O 1 1 1 1653 1 1 109 TYR C C 4.795 12.737 -3.117 1.00 . A A . 109 TYR C 1 1 1 1654 1 1 109 TYR CA C 3.539 13.438 -3.686 1.00 . A A . 109 TYR CA 1 1 1 1655 1 1 109 TYR CB C 3.552 13.363 -5.234 1.00 . A A . 109 TYR CB 1 1 1 1656 1 1 109 TYR CD1 C 2.500 15.392 -6.350 1.00 . A A . 109 TYR CD1 1 1 1 1657 1 1 109 TYR CD2 C 1.154 13.435 -6.156 1.00 . A A . 109 TYR CD2 1 1 1 1658 1 1 109 TYR CE1 C 1.463 16.050 -6.969 1.00 . A A . 109 TYR CE1 1 1 1 1659 1 1 109 TYR CE2 C 0.108 14.097 -6.774 1.00 . A A . 109 TYR CE2 1 1 1 1660 1 1 109 TYR CG C 2.378 14.073 -5.928 1.00 . A A . 109 TYR CG 1 1 1 1661 1 1 109 TYR CZ C 0.274 15.407 -7.177 1.00 . A A . 109 TYR CZ 1 1 1 1662 1 1 109 TYR H H 3.691 15.567 -3.861 1.00 . A A . 109 TYR H 1 1 1 1663 1 1 109 TYR HA H 2.657 12.919 -3.318 1.00 . A A . 109 TYR HA 1 1 1 1664 1 1 109 TYR HB2 H 4.474 13.811 -5.598 1.00 . A A . 109 TYR HB2 1 1 1 1665 1 1 109 TYR HB3 H 3.542 12.321 -5.539 1.00 . A A . 109 TYR HB3 1 1 1 1666 1 1 109 TYR HD1 H 3.437 15.908 -6.189 1.00 . A A . 109 TYR HD1 1 1 1 1667 1 1 109 TYR HD2 H 1.024 12.405 -5.839 1.00 . A A . 109 TYR HD2 1 1 1 1668 1 1 109 TYR HE1 H 1.591 17.076 -7.286 1.00 . A A . 109 TYR HE1 1 1 1 1669 1 1 109 TYR HE2 H -0.832 13.590 -6.938 1.00 . A A . 109 TYR HE2 1 1 1 1670 1 1 109 TYR HH H -1.552 15.917 -7.359 1.00 . A A . 109 TYR HH 1 1 1 1671 1 1 109 TYR N N 3.456 14.855 -3.227 1.00 . A A . 109 TYR N 1 1 1 1672 1 1 109 TYR O O 4.777 11.529 -2.849 1.00 . A A . 109 TYR O 1 1 1 1673 1 1 109 TYR OH O -0.738 16.071 -7.819 1.00 . A A . 109 TYR OH 1 1 1 1674 1 1 110 ALA C C 6.914 12.846 -0.836 1.00 . A A . 110 ALA C 1 1 1 1675 1 1 110 ALA CA C 7.134 13.031 -2.343 1.00 . A A . 110 ALA CA 1 1 1 1676 1 1 110 ALA CB C 8.293 14.010 -2.602 1.00 . A A . 110 ALA CB 1 1 1 1677 1 1 110 ALA H H 5.833 14.448 -3.233 1.00 . A A . 110 ALA H 1 1 1 1678 1 1 110 ALA HA H 7.387 12.068 -2.791 1.00 . A A . 110 ALA HA 1 1 1 1679 1 1 110 ALA HB1 H 9.146 13.729 -2.004 1.00 . A A . 110 ALA HB1 1 1 1 1680 1 1 110 ALA HB2 H 7.992 15.016 -2.345 1.00 . A A . 110 ALA HB2 1 1 1 1681 1 1 110 ALA HB3 H 8.593 13.983 -3.638 1.00 . A A . 110 ALA HB3 1 1 1 1682 1 1 110 ALA N N 5.882 13.513 -2.952 1.00 . A A . 110 ALA N 1 1 1 1683 1 1 110 ALA O O 7.368 11.862 -0.264 1.00 . A A . 110 ALA O 1 1 1 1684 1 1 111 ARG C C 4.981 12.480 1.462 1.00 . A A . 111 ARG C 1 1 1 1685 1 1 111 ARG CA C 5.751 13.774 1.192 1.00 . A A . 111 ARG CA 1 1 1 1686 1 1 111 ARG CB C 4.828 14.994 1.512 1.00 . A A . 111 ARG CB 1 1 1 1687 1 1 111 ARG CD C 3.013 16.044 3.022 1.00 . A A . 111 ARG CD 1 1 1 1688 1 1 111 ARG CG C 4.127 14.975 2.905 1.00 . A A . 111 ARG CG 1 1 1 1689 1 1 111 ARG CZ C 3.028 18.357 2.029 1.00 . A A . 111 ARG CZ 1 1 1 1690 1 1 111 ARG H H 5.902 14.576 -0.775 1.00 . A A . 111 ARG H 1 1 1 1691 1 1 111 ARG HA H 6.643 13.813 1.816 1.00 . A A . 111 ARG HA 1 1 1 1692 1 1 111 ARG HB2 H 5.421 15.900 1.449 1.00 . A A . 111 ARG HB2 1 1 1 1693 1 1 111 ARG HB3 H 4.054 15.047 0.749 1.00 . A A . 111 ARG HB3 1 1 1 1694 1 1 111 ARG HD2 H 2.252 15.841 2.278 1.00 . A A . 111 ARG HD2 1 1 1 1695 1 1 111 ARG HD3 H 2.567 15.983 4.009 1.00 . A A . 111 ARG HD3 1 1 1 1696 1 1 111 ARG HE H 4.330 17.634 3.367 1.00 . A A . 111 ARG HE 1 1 1 1697 1 1 111 ARG HG2 H 3.684 13.999 3.057 1.00 . A A . 111 ARG HG2 1 1 1 1698 1 1 111 ARG HG3 H 4.867 15.150 3.677 1.00 . A A . 111 ARG HG3 1 1 1 1699 1 1 111 ARG HH11 H 1.417 17.287 1.412 1.00 . A A . 111 ARG HH11 1 1 1 1700 1 1 111 ARG HH12 H 1.540 18.872 0.759 1.00 . A A . 111 ARG HH12 1 1 1 1701 1 1 111 ARG HH21 H 4.466 19.713 2.472 1.00 . A A . 111 ARG HH21 1 1 1 1702 1 1 111 ARG HH22 H 3.254 20.254 1.357 1.00 . A A . 111 ARG HH22 1 1 1 1703 1 1 111 ARG N N 6.180 13.812 -0.231 1.00 . A A . 111 ARG N 1 1 1 1704 1 1 111 ARG NE N 3.549 17.404 2.827 1.00 . A A . 111 ARG NE 1 1 1 1705 1 1 111 ARG NH1 N 1.906 18.151 1.345 1.00 . A A . 111 ARG NH1 1 1 1 1706 1 1 111 ARG NH2 N 3.628 19.533 1.943 1.00 . A A . 111 ARG NH2 1 1 1 1707 1 1 111 ARG O O 5.227 11.805 2.456 1.00 . A A . 111 ARG O 1 1 1 1708 1 1 112 GLU C C 4.015 9.706 0.610 1.00 . A A . 112 GLU C 1 1 1 1709 1 1 112 GLU CA C 3.180 10.987 0.604 1.00 . A A . 112 GLU CA 1 1 1 1710 1 1 112 GLU CB C 2.202 11.029 -0.606 1.00 . A A . 112 GLU CB 1 1 1 1711 1 1 112 GLU CD C 1.423 8.554 -0.878 1.00 . A A . 112 GLU CD 1 1 1 1712 1 1 112 GLU CG C 1.032 10.012 -0.600 1.00 . A A . 112 GLU CG 1 1 1 1713 1 1 112 GLU H H 3.962 12.764 -0.235 1.00 . A A . 112 GLU H 1 1 1 1714 1 1 112 GLU HA H 2.606 11.049 1.526 1.00 . A A . 112 GLU HA 1 1 1 1715 1 1 112 GLU HB2 H 1.764 12.022 -0.647 1.00 . A A . 112 GLU HB2 1 1 1 1716 1 1 112 GLU HB3 H 2.770 10.883 -1.520 1.00 . A A . 112 GLU HB3 1 1 1 1717 1 1 112 GLU HG2 H 0.545 10.067 0.365 1.00 . A A . 112 GLU HG2 1 1 1 1718 1 1 112 GLU HG3 H 0.311 10.314 -1.354 1.00 . A A . 112 GLU HG3 1 1 1 1719 1 1 112 GLU N N 4.058 12.168 0.537 1.00 . A A . 112 GLU N 1 1 1 1720 1 1 112 GLU O O 3.856 8.859 1.499 1.00 . A A . 112 GLU O 1 1 1 1721 1 1 112 GLU OE1 O 1.890 8.271 -2.001 1.00 . A A . 112 GLU OE1 1 1 1 1722 1 1 112 GLU OE2 O 1.285 7.694 0.022 1.00 . A A . 112 GLU OE2 1 1 1 1723 1 1 113 CYS C C 6.629 8.160 0.651 1.00 . A A . 113 CYS C 1 1 1 1724 1 1 113 CYS CA C 5.749 8.405 -0.581 1.00 . A A . 113 CYS CA 1 1 1 1725 1 1 113 CYS CB C 6.630 8.542 -1.829 1.00 . A A . 113 CYS CB 1 1 1 1726 1 1 113 CYS H H 4.960 10.315 -1.048 1.00 . A A . 113 CYS H 1 1 1 1727 1 1 113 CYS HA H 5.090 7.555 -0.721 1.00 . A A . 113 CYS HA 1 1 1 1728 1 1 113 CYS HB2 H 6.000 8.680 -2.701 1.00 . A A . 113 CYS HB2 1 1 1 1729 1 1 113 CYS HB3 H 7.281 9.404 -1.725 1.00 . A A . 113 CYS HB3 1 1 1 1730 1 1 113 CYS HG H 8.235 6.731 -0.994 1.00 . A A . 113 CYS HG 1 1 1 1731 1 1 113 CYS N N 4.895 9.585 -0.400 1.00 . A A . 113 CYS N 1 1 1 1732 1 1 113 CYS O O 6.642 7.050 1.184 1.00 . A A . 113 CYS O 1 1 1 1733 1 1 113 CYS SG S 7.677 7.098 -2.140 1.00 . A A . 113 CYS SG 1 1 1 1734 1 1 114 ILE C C 7.447 8.777 3.536 1.00 . A A . 114 ILE C 1 1 1 1735 1 1 114 ILE CA C 8.217 9.227 2.287 1.00 . A A . 114 ILE CA 1 1 1 1736 1 1 114 ILE CB C 8.858 10.657 2.513 1.00 . A A . 114 ILE CB 1 1 1 1737 1 1 114 ILE CD1 C 10.445 12.364 1.355 1.00 . A A . 114 ILE CD1 1 1 1 1738 1 1 114 ILE CG1 C 9.862 10.971 1.352 1.00 . A A . 114 ILE CG1 1 1 1 1739 1 1 114 ILE CG2 C 9.544 10.803 3.905 1.00 . A A . 114 ILE CG2 1 1 1 1740 1 1 114 ILE H H 7.237 10.070 0.598 1.00 . A A . 114 ILE H 1 1 1 1741 1 1 114 ILE HA H 9.022 8.518 2.097 1.00 . A A . 114 ILE HA 1 1 1 1742 1 1 114 ILE HB H 8.051 11.390 2.473 1.00 . A A . 114 ILE HB 1 1 1 1743 1 1 114 ILE HD11 H 11.038 12.503 0.461 1.00 . A A . 114 ILE HD11 1 1 1 1744 1 1 114 ILE HD12 H 11.073 12.497 2.223 1.00 . A A . 114 ILE HD12 1 1 1 1745 1 1 114 ILE HD13 H 9.653 13.093 1.366 1.00 . A A . 114 ILE HD13 1 1 1 1746 1 1 114 ILE HG12 H 10.692 10.279 1.395 1.00 . A A . 114 ILE HG12 1 1 1 1747 1 1 114 ILE HG13 H 9.355 10.841 0.401 1.00 . A A . 114 ILE HG13 1 1 1 1748 1 1 114 ILE HG21 H 9.782 11.836 4.087 1.00 . A A . 114 ILE HG21 1 1 1 1749 1 1 114 ILE HG22 H 10.451 10.218 3.937 1.00 . A A . 114 ILE HG22 1 1 1 1750 1 1 114 ILE HG23 H 8.883 10.466 4.686 1.00 . A A . 114 ILE HG23 1 1 1 1751 1 1 114 ILE N N 7.329 9.231 1.092 1.00 . A A . 114 ILE N 1 1 1 1752 1 1 114 ILE O O 7.921 7.911 4.274 1.00 . A A . 114 ILE O 1 1 1 1753 1 1 115 THR C C 5.012 7.509 4.865 1.00 . A A . 115 THR C 1 1 1 1754 1 1 115 THR CA C 5.353 9.027 4.835 1.00 . A A . 115 THR CA 1 1 1 1755 1 1 115 THR CB C 4.043 9.886 4.723 1.00 . A A . 115 THR CB 1 1 1 1756 1 1 115 THR CG2 C 2.887 9.374 5.592 1.00 . A A . 115 THR CG2 1 1 1 1757 1 1 115 THR H H 5.952 10.040 3.087 1.00 . A A . 115 THR H 1 1 1 1758 1 1 115 THR HA H 5.875 9.309 5.750 1.00 . A A . 115 THR HA 1 1 1 1759 1 1 115 THR HB H 3.717 9.862 3.685 1.00 . A A . 115 THR HB 1 1 1 1760 1 1 115 THR HG1 H 4.080 11.817 4.308 1.00 . A A . 115 THR HG1 1 1 1 1761 1 1 115 THR HG21 H 2.553 8.410 5.232 1.00 . A A . 115 THR HG21 1 1 1 1762 1 1 115 THR HG22 H 2.064 10.074 5.556 1.00 . A A . 115 THR HG22 1 1 1 1763 1 1 115 THR HG23 H 3.215 9.278 6.607 1.00 . A A . 115 THR HG23 1 1 1 1764 1 1 115 THR N N 6.249 9.354 3.724 1.00 . A A . 115 THR N 1 1 1 1765 1 1 115 THR O O 5.020 6.879 5.931 1.00 . A A . 115 THR O 1 1 1 1766 1 1 115 THR OG1 O 4.321 11.256 5.055 1.00 . A A . 115 THR OG1 1 1 1 1767 1 1 116 SER C C 5.524 4.573 3.808 1.00 . A A . 116 SER C 1 1 1 1768 1 1 116 SER CA C 4.335 5.530 3.527 1.00 . A A . 116 SER CA 1 1 1 1769 1 1 116 SER CB C 3.763 5.299 2.106 1.00 . A A . 116 SER CB 1 1 1 1770 1 1 116 SER H H 4.811 7.494 2.868 1.00 . A A . 116 SER H 1 1 1 1771 1 1 116 SER HA H 3.548 5.332 4.251 1.00 . A A . 116 SER HA 1 1 1 1772 1 1 116 SER HB2 H 2.889 5.925 1.964 1.00 . A A . 116 SER HB2 1 1 1 1773 1 1 116 SER HB3 H 4.508 5.567 1.365 1.00 . A A . 116 SER HB3 1 1 1 1774 1 1 116 SER HG H 2.413 3.876 1.913 1.00 . A A . 116 SER HG 1 1 1 1775 1 1 116 SER N N 4.739 6.941 3.677 1.00 . A A . 116 SER N 1 1 1 1776 1 1 116 SER O O 5.416 3.673 4.642 1.00 . A A . 116 SER O 1 1 1 1777 1 1 116 SER OG O 3.375 3.942 1.889 1.00 . A A . 116 SER OG 1 1 1 1778 1 1 117 MET C C 8.576 3.919 4.515 1.00 . A A . 117 MET C 1 1 1 1779 1 1 117 MET CA C 7.856 3.920 3.143 1.00 . A A . 117 MET CA 1 1 1 1780 1 1 117 MET CB C 8.818 4.258 1.953 1.00 . A A . 117 MET CB 1 1 1 1781 1 1 117 MET CE C 11.966 5.337 2.180 1.00 . A A . 117 MET CE 1 1 1 1782 1 1 117 MET CG C 9.279 5.719 1.861 1.00 . A A . 117 MET CG 1 1 1 1783 1 1 117 MET H H 6.712 5.639 2.601 1.00 . A A . 117 MET H 1 1 1 1784 1 1 117 MET HA H 7.482 2.909 2.983 1.00 . A A . 117 MET HA 1 1 1 1785 1 1 117 MET HB2 H 9.700 3.633 2.026 1.00 . A A . 117 MET HB2 1 1 1 1786 1 1 117 MET HB3 H 8.310 4.009 1.023 1.00 . A A . 117 MET HB3 1 1 1 1787 1 1 117 MET HE1 H 12.103 5.768 1.197 1.00 . A A . 117 MET HE1 1 1 1 1788 1 1 117 MET HE2 H 11.765 4.280 2.088 1.00 . A A . 117 MET HE2 1 1 1 1789 1 1 117 MET HE3 H 12.864 5.482 2.761 1.00 . A A . 117 MET HE3 1 1 1 1790 1 1 117 MET HG2 H 9.627 5.918 0.853 1.00 . A A . 117 MET HG2 1 1 1 1791 1 1 117 MET HG3 H 8.436 6.364 2.069 1.00 . A A . 117 MET HG3 1 1 1 1792 1 1 117 MET N N 6.665 4.818 3.128 1.00 . A A . 117 MET N 1 1 1 1793 1 1 117 MET O O 9.164 2.898 4.903 1.00 . A A . 117 MET O 1 1 1 1794 1 1 117 MET SD S 10.599 6.135 3.001 1.00 . A A . 117 MET SD 1 1 1 1795 1 1 118 VAL C C 8.114 4.348 7.607 1.00 . A A . 118 VAL C 1 1 1 1796 1 1 118 VAL CA C 9.043 5.138 6.642 1.00 . A A . 118 VAL CA 1 1 1 1797 1 1 118 VAL CB C 9.232 6.634 7.140 1.00 . A A . 118 VAL CB 1 1 1 1798 1 1 118 VAL CG1 C 7.891 7.338 7.452 1.00 . A A . 118 VAL CG1 1 1 1 1799 1 1 118 VAL CG2 C 10.197 6.711 8.350 1.00 . A A . 118 VAL CG2 1 1 1 1800 1 1 118 VAL H H 8.138 5.866 4.844 1.00 . A A . 118 VAL H 1 1 1 1801 1 1 118 VAL HA H 10.023 4.656 6.642 1.00 . A A . 118 VAL HA 1 1 1 1802 1 1 118 VAL HB H 9.697 7.187 6.326 1.00 . A A . 118 VAL HB 1 1 1 1803 1 1 118 VAL HG11 H 7.381 6.821 8.256 1.00 . A A . 118 VAL HG11 1 1 1 1804 1 1 118 VAL HG12 H 7.262 7.332 6.573 1.00 . A A . 118 VAL HG12 1 1 1 1805 1 1 118 VAL HG13 H 8.072 8.364 7.749 1.00 . A A . 118 VAL HG13 1 1 1 1806 1 1 118 VAL HG21 H 9.777 6.171 9.188 1.00 . A A . 118 VAL HG21 1 1 1 1807 1 1 118 VAL HG22 H 10.354 7.744 8.636 1.00 . A A . 118 VAL HG22 1 1 1 1808 1 1 118 VAL HG23 H 11.150 6.272 8.086 1.00 . A A . 118 VAL HG23 1 1 1 1809 1 1 118 VAL N N 8.520 5.059 5.251 1.00 . A A . 118 VAL N 1 1 1 1810 1 1 118 VAL O O 8.589 3.674 8.530 1.00 . A A . 118 VAL O 1 1 1 1811 1 1 119 SER C C 5.775 2.186 7.850 1.00 . A A . 119 SER C 1 1 1 1812 1 1 119 SER CA C 5.750 3.706 8.133 1.00 . A A . 119 SER CA 1 1 1 1813 1 1 119 SER CB C 4.351 4.304 7.827 1.00 . A A . 119 SER CB 1 1 1 1814 1 1 119 SER H H 6.493 4.961 6.579 1.00 . A A . 119 SER H 1 1 1 1815 1 1 119 SER HA H 5.975 3.866 9.184 1.00 . A A . 119 SER HA 1 1 1 1816 1 1 119 SER HB2 H 4.359 5.363 8.040 1.00 . A A . 119 SER HB2 1 1 1 1817 1 1 119 SER HB3 H 4.120 4.160 6.777 1.00 . A A . 119 SER HB3 1 1 1 1818 1 1 119 SER HG H 3.691 3.055 9.205 1.00 . A A . 119 SER HG 1 1 1 1819 1 1 119 SER N N 6.786 4.410 7.338 1.00 . A A . 119 SER N 1 1 1 1820 1 1 119 SER O O 5.287 1.389 8.662 1.00 . A A . 119 SER O 1 1 1 1821 1 1 119 SER OG O 3.316 3.705 8.601 1.00 . A A . 119 SER OG 1 1 1 1822 1 1 120 ARG C C 7.748 -0.189 7.171 1.00 . A A . 120 ARG C 1 1 1 1823 1 1 120 ARG CA C 6.603 0.389 6.327 1.00 . A A . 120 ARG CA 1 1 1 1824 1 1 120 ARG CB C 6.911 0.272 4.805 1.00 . A A . 120 ARG CB 1 1 1 1825 1 1 120 ARG CD C 5.982 0.536 2.403 1.00 . A A . 120 ARG CD 1 1 1 1826 1 1 120 ARG CG C 5.685 0.546 3.913 1.00 . A A . 120 ARG CG 1 1 1 1827 1 1 120 ARG CZ C 3.987 -0.395 1.219 1.00 . A A . 120 ARG CZ 1 1 1 1828 1 1 120 ARG H H 6.604 2.502 6.051 1.00 . A A . 120 ARG H 1 1 1 1829 1 1 120 ARG HA H 5.699 -0.176 6.543 1.00 . A A . 120 ARG HA 1 1 1 1830 1 1 120 ARG HB2 H 7.691 0.986 4.557 1.00 . A A . 120 ARG HB2 1 1 1 1831 1 1 120 ARG HB3 H 7.278 -0.729 4.592 1.00 . A A . 120 ARG HB3 1 1 1 1832 1 1 120 ARG HD2 H 6.616 1.384 2.160 1.00 . A A . 120 ARG HD2 1 1 1 1833 1 1 120 ARG HD3 H 6.491 -0.380 2.133 1.00 . A A . 120 ARG HD3 1 1 1 1834 1 1 120 ARG HE H 4.407 1.560 1.440 1.00 . A A . 120 ARG HE 1 1 1 1835 1 1 120 ARG HG2 H 4.936 -0.210 4.115 1.00 . A A . 120 ARG HG2 1 1 1 1836 1 1 120 ARG HG3 H 5.275 1.516 4.179 1.00 . A A . 120 ARG HG3 1 1 1 1837 1 1 120 ARG HH11 H 5.218 -1.823 1.979 1.00 . A A . 120 ARG HH11 1 1 1 1838 1 1 120 ARG HH12 H 3.808 -2.421 1.157 1.00 . A A . 120 ARG HH12 1 1 1 1839 1 1 120 ARG HH21 H 2.558 0.752 0.370 1.00 . A A . 120 ARG HH21 1 1 1 1840 1 1 120 ARG HH22 H 2.308 -0.962 0.242 1.00 . A A . 120 ARG HH22 1 1 1 1841 1 1 120 ARG N N 6.347 1.802 6.688 1.00 . A A . 120 ARG N 1 1 1 1842 1 1 120 ARG NE N 4.728 0.652 1.639 1.00 . A A . 120 ARG NE 1 1 1 1843 1 1 120 ARG NH1 N 4.370 -1.644 1.474 1.00 . A A . 120 ARG NH1 1 1 1 1844 1 1 120 ARG NH2 N 2.864 -0.176 0.561 1.00 . A A . 120 ARG NH2 1 1 1 1845 1 1 120 ARG O O 7.820 -1.408 7.375 1.00 . A A . 120 ARG O 1 1 1 1846 1 1 121 GLY C C 9.151 0.385 10.070 1.00 . A A . 121 GLY C 1 1 1 1847 1 1 121 GLY CA C 9.664 0.352 8.638 1.00 . A A . 121 GLY CA 1 1 1 1848 1 1 121 GLY H H 8.573 1.637 7.350 1.00 . A A . 121 GLY H 1 1 1 1849 1 1 121 GLY HA2 H 10.049 -0.636 8.424 1.00 . A A . 121 GLY HA2 1 1 1 1850 1 1 121 GLY HA3 H 10.477 1.064 8.545 1.00 . A A . 121 GLY HA3 1 1 1 1851 1 1 121 GLY N N 8.633 0.706 7.659 1.00 . A A . 121 GLY N 1 1 1 1852 1 1 121 GLY O O 9.921 0.149 11.009 1.00 . A A . 121 GLY O 1 1 1 1853 1 1 122 THR C C 7.726 1.981 12.355 1.00 . A A . 122 THR C 1 1 1 1854 1 1 122 THR CA C 7.125 0.815 11.510 1.00 . A A . 122 THR CA 1 1 1 1855 1 1 122 THR CB C 7.097 -0.577 12.251 1.00 . A A . 122 THR CB 1 1 1 1856 1 1 122 THR CG2 C 6.186 -0.625 13.494 1.00 . A A . 122 THR CG2 1 1 1 1857 1 1 122 THR H H 7.315 0.841 9.408 1.00 . A A . 122 THR H 1 1 1 1858 1 1 122 THR HA H 6.104 1.087 11.269 1.00 . A A . 122 THR HA 1 1 1 1859 1 1 122 THR HB H 8.109 -0.839 12.539 1.00 . A A . 122 THR HB 1 1 1 1860 1 1 122 THR HG1 H 6.625 -2.430 11.770 1.00 . A A . 122 THR HG1 1 1 1 1861 1 1 122 THR HG21 H 6.395 0.212 14.141 1.00 . A A . 122 THR HG21 1 1 1 1862 1 1 122 THR HG22 H 6.371 -1.543 14.039 1.00 . A A . 122 THR HG22 1 1 1 1863 1 1 122 THR HG23 H 5.152 -0.602 13.195 1.00 . A A . 122 THR HG23 1 1 1 1864 1 1 122 THR N N 7.835 0.691 10.217 1.00 . A A . 122 THR N 1 1 1 1865 1 1 122 THR O O 7.644 2.030 13.589 1.00 . A A . 122 THR O 1 1 1 1866 1 1 122 THR OG1 O 6.613 -1.573 11.337 1.00 . A A . 122 THR OG1 1 1 1 1867 1 1 123 PHE C C 7.650 5.267 12.137 1.00 . A A . 123 PHE C 1 1 1 1868 1 1 123 PHE CA C 8.798 4.224 12.187 1.00 . A A . 123 PHE CA 1 1 1 1869 1 1 123 PHE CB C 10.030 4.714 11.383 1.00 . A A . 123 PHE CB 1 1 1 1870 1 1 123 PHE CD1 C 12.124 4.547 12.802 1.00 . A A . 123 PHE CD1 1 1 1 1871 1 1 123 PHE CD2 C 11.847 2.965 11.030 1.00 . A A . 123 PHE CD2 1 1 1 1872 1 1 123 PHE CE1 C 13.350 4.001 13.108 1.00 . A A . 123 PHE CE1 1 1 1 1873 1 1 123 PHE CE2 C 13.068 2.406 11.349 1.00 . A A . 123 PHE CE2 1 1 1 1874 1 1 123 PHE CG C 11.351 4.045 11.751 1.00 . A A . 123 PHE CG 1 1 1 1875 1 1 123 PHE CZ C 13.823 2.929 12.383 1.00 . A A . 123 PHE CZ 1 1 1 1876 1 1 123 PHE H H 8.441 2.799 10.671 1.00 . A A . 123 PHE H 1 1 1 1877 1 1 123 PHE HA H 9.085 4.065 13.226 1.00 . A A . 123 PHE HA 1 1 1 1878 1 1 123 PHE HB2 H 9.850 4.550 10.323 1.00 . A A . 123 PHE HB2 1 1 1 1879 1 1 123 PHE HB3 H 10.148 5.781 11.536 1.00 . A A . 123 PHE HB3 1 1 1 1880 1 1 123 PHE HD1 H 11.755 5.391 13.380 1.00 . A A . 123 PHE HD1 1 1 1 1881 1 1 123 PHE HD2 H 11.258 2.550 10.220 1.00 . A A . 123 PHE HD2 1 1 1 1882 1 1 123 PHE HE1 H 13.937 4.407 13.921 1.00 . A A . 123 PHE HE1 1 1 1 1883 1 1 123 PHE HE2 H 13.440 1.566 10.780 1.00 . A A . 123 PHE HE2 1 1 1 1884 1 1 123 PHE HZ H 14.791 2.509 12.618 1.00 . A A . 123 PHE HZ 1 1 1 1885 1 1 123 PHE N N 8.324 2.948 11.632 1.00 . A A . 123 PHE N 1 1 1 1886 1 1 123 PHE O O 6.690 5.081 11.372 1.00 . A A . 123 PHE O 1 1 1 1887 1 1 124 PRO C C 6.472 8.184 11.671 1.00 . A A . 124 PRO C 1 1 1 1888 1 1 124 PRO CA C 6.645 7.396 12.990 1.00 . A A . 124 PRO CA 1 1 1 1889 1 1 124 PRO CB C 7.044 8.316 14.173 1.00 . A A . 124 PRO CB 1 1 1 1890 1 1 124 PRO CD C 8.822 6.735 13.897 1.00 . A A . 124 PRO CD 1 1 1 1891 1 1 124 PRO CG C 8.525 8.171 14.282 1.00 . A A . 124 PRO CG 1 1 1 1892 1 1 124 PRO HA H 5.697 6.917 13.219 1.00 . A A . 124 PRO HA 1 1 1 1893 1 1 124 PRO HB2 H 6.758 9.348 13.977 1.00 . A A . 124 PRO HB2 1 1 1 1894 1 1 124 PRO HB3 H 6.568 7.978 15.086 1.00 . A A . 124 PRO HB3 1 1 1 1895 1 1 124 PRO HD2 H 9.789 6.662 13.415 1.00 . A A . 124 PRO HD2 1 1 1 1896 1 1 124 PRO HD3 H 8.791 6.087 14.769 1.00 . A A . 124 PRO HD3 1 1 1 1897 1 1 124 PRO HG2 H 9.016 8.861 13.601 1.00 . A A . 124 PRO HG2 1 1 1 1898 1 1 124 PRO HG3 H 8.850 8.359 15.300 1.00 . A A . 124 PRO HG3 1 1 1 1899 1 1 124 PRO N N 7.723 6.384 12.946 1.00 . A A . 124 PRO N 1 1 1 1900 1 1 124 PRO O O 7.392 8.291 10.848 1.00 . A A . 124 PRO O 1 1 1 1901 1 1 125 GLN C C 5.409 10.891 10.345 1.00 . A A . 125 GLN C 1 1 1 1902 1 1 125 GLN CA C 4.814 9.474 10.334 1.00 . A A . 125 GLN CA 1 1 1 1903 1 1 125 GLN CB C 3.262 9.524 10.362 1.00 . A A . 125 GLN CB 1 1 1 1904 1 1 125 GLN CD C 1.075 10.080 9.154 1.00 . A A . 125 GLN CD 1 1 1 1905 1 1 125 GLN CG C 2.601 10.151 9.134 1.00 . A A . 125 GLN CG 1 1 1 1906 1 1 125 GLN H H 4.617 8.607 12.243 1.00 . A A . 125 GLN H 1 1 1 1907 1 1 125 GLN HA H 5.142 8.948 9.442 1.00 . A A . 125 GLN HA 1 1 1 1908 1 1 125 GLN HB2 H 2.892 8.508 10.457 1.00 . A A . 125 GLN HB2 1 1 1 1909 1 1 125 GLN HB3 H 2.947 10.080 11.241 1.00 . A A . 125 GLN HB3 1 1 1 1910 1 1 125 GLN HE21 H 1.029 9.931 7.185 1.00 . A A . 125 GLN HE21 1 1 1 1911 1 1 125 GLN HE22 H -0.490 9.881 7.976 1.00 . A A . 125 GLN HE22 1 1 1 1912 1 1 125 GLN HG2 H 2.892 11.194 9.077 1.00 . A A . 125 GLN HG2 1 1 1 1913 1 1 125 GLN HG3 H 2.965 9.639 8.256 1.00 . A A . 125 GLN HG3 1 1 1 1914 1 1 125 GLN N N 5.256 8.718 11.513 1.00 . A A . 125 GLN N 1 1 1 1915 1 1 125 GLN NE2 N 0.478 9.960 7.986 1.00 . A A . 125 GLN NE2 1 1 1 1916 1 1 125 GLN O O 5.748 11.400 11.403 1.00 . A A . 125 GLN O 1 1 1 1917 1 1 125 GLN OE1 O 0.442 10.140 10.208 1.00 . A A . 125 GLN OE1 1 1 1 1918 1 1 126 LEU C C 5.192 13.619 7.931 1.00 . A A . 126 LEU C 1 1 1 1919 1 1 126 LEU CA C 5.980 12.922 9.055 1.00 . A A . 126 LEU CA 1 1 1 1920 1 1 126 LEU CB C 7.534 13.039 8.868 1.00 . A A . 126 LEU CB 1 1 1 1921 1 1 126 LEU CD1 C 9.685 12.881 7.470 1.00 . A A . 126 LEU CD1 1 1 1 1922 1 1 126 LEU CD2 C 8.006 10.974 7.370 1.00 . A A . 126 LEU CD2 1 1 1 1923 1 1 126 LEU CG C 8.191 12.497 7.543 1.00 . A A . 126 LEU CG 1 1 1 1924 1 1 126 LEU H H 5.290 11.043 8.347 1.00 . A A . 126 LEU H 1 1 1 1925 1 1 126 LEU HA H 5.719 13.421 9.996 1.00 . A A . 126 LEU HA 1 1 1 1926 1 1 126 LEU HB2 H 7.787 14.092 8.952 1.00 . A A . 126 LEU HB2 1 1 1 1927 1 1 126 LEU HB3 H 8.001 12.528 9.706 1.00 . A A . 126 LEU HB3 1 1 1 1928 1 1 126 LEU HD11 H 10.110 12.528 6.539 1.00 . A A . 126 LEU HD11 1 1 1 1929 1 1 126 LEU HD12 H 10.224 12.438 8.300 1.00 . A A . 126 LEU HD12 1 1 1 1930 1 1 126 LEU HD13 H 9.786 13.958 7.518 1.00 . A A . 126 LEU HD13 1 1 1 1931 1 1 126 LEU HD21 H 8.467 10.653 6.446 1.00 . A A . 126 LEU HD21 1 1 1 1932 1 1 126 LEU HD22 H 6.950 10.739 7.334 1.00 . A A . 126 LEU HD22 1 1 1 1933 1 1 126 LEU HD23 H 8.459 10.444 8.200 1.00 . A A . 126 LEU HD23 1 1 1 1934 1 1 126 LEU HG H 7.705 12.977 6.702 1.00 . A A . 126 LEU HG 1 1 1 1935 1 1 126 LEU N N 5.526 11.525 9.167 1.00 . A A . 126 LEU N 1 1 1 1936 1 1 126 LEU O O 5.427 13.407 6.735 1.00 . A A . 126 LEU O 1 1 1 1937 1 1 127 ASN C C 3.823 16.565 7.278 1.00 . A A . 127 ASN C 1 1 1 1938 1 1 127 ASN CA C 3.322 15.136 7.404 1.00 . A A . 127 ASN CA 1 1 1 1939 1 1 127 ASN CB C 1.853 15.109 7.883 1.00 . A A . 127 ASN CB 1 1 1 1940 1 1 127 ASN CG C 1.388 13.717 8.297 1.00 . A A . 127 ASN CG 1 1 1 1941 1 1 127 ASN H H 4.084 14.568 9.298 1.00 . A A . 127 ASN H 1 1 1 1942 1 1 127 ASN HA H 3.379 14.652 6.425 1.00 . A A . 127 ASN HA 1 1 1 1943 1 1 127 ASN HB2 H 1.733 15.777 8.731 1.00 . A A . 127 ASN HB2 1 1 1 1944 1 1 127 ASN HB3 H 1.214 15.460 7.073 1.00 . A A . 127 ASN HB3 1 1 1 1945 1 1 127 ASN HD21 H 1.906 14.075 10.185 1.00 . A A . 127 ASN HD21 1 1 1 1946 1 1 127 ASN HD22 H 1.247 12.513 9.870 1.00 . A A . 127 ASN HD22 1 1 1 1947 1 1 127 ASN N N 4.207 14.427 8.336 1.00 . A A . 127 ASN N 1 1 1 1948 1 1 127 ASN ND2 N 1.528 13.402 9.579 1.00 . A A . 127 ASN ND2 1 1 1 1949 1 1 127 ASN O O 3.400 17.442 8.032 1.00 . A A . 127 ASN O 1 1 1 1950 1 1 127 ASN OD1 O 0.922 12.932 7.477 1.00 . A A . 127 ASN OD1 1 1 1 1951 1 1 128 LEU C C 4.456 19.162 5.795 1.00 . A A . 128 LEU C 1 1 1 1952 1 1 128 LEU CA C 5.463 18.048 6.158 1.00 . A A . 128 LEU CA 1 1 1 1953 1 1 128 LEU CB C 6.553 17.884 5.053 1.00 . A A . 128 LEU CB 1 1 1 1954 1 1 128 LEU CD1 C 8.579 16.591 4.096 1.00 . A A . 128 LEU CD1 1 1 1 1955 1 1 128 LEU CD2 C 8.057 16.480 6.608 1.00 . A A . 128 LEU CD2 1 1 1 1956 1 1 128 LEU CG C 7.472 16.615 5.181 1.00 . A A . 128 LEU CG 1 1 1 1957 1 1 128 LEU H H 4.997 16.013 5.765 1.00 . A A . 128 LEU H 1 1 1 1958 1 1 128 LEU HA H 5.948 18.298 7.096 1.00 . A A . 128 LEU HA 1 1 1 1959 1 1 128 LEU HB2 H 6.056 17.845 4.086 1.00 . A A . 128 LEU HB2 1 1 1 1960 1 1 128 LEU HB3 H 7.188 18.764 5.067 1.00 . A A . 128 LEU HB3 1 1 1 1961 1 1 128 LEU HD11 H 9.225 17.455 4.206 1.00 . A A . 128 LEU HD11 1 1 1 1962 1 1 128 LEU HD12 H 8.125 16.612 3.113 1.00 . A A . 128 LEU HD12 1 1 1 1963 1 1 128 LEU HD13 H 9.168 15.689 4.191 1.00 . A A . 128 LEU HD13 1 1 1 1964 1 1 128 LEU HD21 H 8.636 17.361 6.855 1.00 . A A . 128 LEU HD21 1 1 1 1965 1 1 128 LEU HD22 H 8.698 15.608 6.663 1.00 . A A . 128 LEU HD22 1 1 1 1966 1 1 128 LEU HD23 H 7.252 16.368 7.322 1.00 . A A . 128 LEU HD23 1 1 1 1967 1 1 128 LEU HG H 6.858 15.740 5.011 1.00 . A A . 128 LEU HG 1 1 1 1968 1 1 128 LEU N N 4.761 16.765 6.347 1.00 . A A . 128 LEU N 1 1 1 1969 1 1 128 LEU O O 3.426 18.885 5.167 1.00 . A A . 128 LEU O 1 1 1 1970 1 1 129 ALA C C 3.858 21.877 4.410 1.00 . A A . 129 ALA C 1 1 1 1971 1 1 129 ALA CA C 3.887 21.566 5.928 1.00 . A A . 129 ALA CA 1 1 1 1972 1 1 129 ALA CB C 4.379 22.780 6.739 1.00 . A A . 129 ALA CB 1 1 1 1973 1 1 129 ALA H H 5.567 20.540 6.728 1.00 . A A . 129 ALA H 1 1 1 1974 1 1 129 ALA HA H 2.879 21.325 6.255 1.00 . A A . 129 ALA HA 1 1 1 1975 1 1 129 ALA HB1 H 3.720 23.625 6.580 1.00 . A A . 129 ALA HB1 1 1 1 1976 1 1 129 ALA HB2 H 5.381 23.044 6.421 1.00 . A A . 129 ALA HB2 1 1 1 1977 1 1 129 ALA HB3 H 4.396 22.531 7.792 1.00 . A A . 129 ALA HB3 1 1 1 1978 1 1 129 ALA N N 4.747 20.400 6.212 1.00 . A A . 129 ALA N 1 1 1 1979 1 1 129 ALA O O 4.720 21.394 3.666 1.00 . A A . 129 ALA O 1 1 1 1980 1 1 130 PRO C C 3.542 24.492 2.368 1.00 . A A . 130 PRO C 1 1 1 1981 1 1 130 PRO CA C 2.818 23.126 2.517 1.00 . A A . 130 PRO CA 1 1 1 1982 1 1 130 PRO CB C 1.307 23.244 2.228 1.00 . A A . 130 PRO CB 1 1 1 1983 1 1 130 PRO CD C 1.549 22.941 4.617 1.00 . A A . 130 PRO CD 1 1 1 1984 1 1 130 PRO CG C 0.679 23.586 3.552 1.00 . A A . 130 PRO CG 1 1 1 1985 1 1 130 PRO HA H 3.263 22.411 1.830 1.00 . A A . 130 PRO HA 1 1 1 1986 1 1 130 PRO HB2 H 1.114 24.012 1.485 1.00 . A A . 130 PRO HB2 1 1 1 1987 1 1 130 PRO HB3 H 0.927 22.293 1.876 1.00 . A A . 130 PRO HB3 1 1 1 1988 1 1 130 PRO HD2 H 1.732 23.627 5.435 1.00 . A A . 130 PRO HD2 1 1 1 1989 1 1 130 PRO HD3 H 1.083 22.034 4.994 1.00 . A A . 130 PRO HD3 1 1 1 1990 1 1 130 PRO HG2 H 0.656 24.664 3.678 1.00 . A A . 130 PRO HG2 1 1 1 1991 1 1 130 PRO HG3 H -0.329 23.188 3.602 1.00 . A A . 130 PRO HG3 1 1 1 1992 1 1 130 PRO N N 2.824 22.615 3.905 1.00 . A A . 130 PRO N 1 1 1 1993 1 1 130 PRO O O 3.779 25.197 3.352 1.00 . A A . 130 PRO O 1 1 1 1994 1 1 131 VAL C C 3.917 26.495 -0.666 1.00 . A A . 131 VAL C 1 1 1 1995 1 1 131 VAL CA C 4.453 26.149 0.741 1.00 . A A . 131 VAL CA 1 1 1 1996 1 1 131 VAL CB C 6.031 26.189 0.803 1.00 . A A . 131 VAL CB 1 1 1 1997 1 1 131 VAL CG1 C 6.680 25.240 -0.230 1.00 . A A . 131 VAL CG1 1 1 1 1998 1 1 131 VAL CG2 C 6.593 27.629 0.696 1.00 . A A . 131 VAL CG2 1 1 1 1999 1 1 131 VAL H H 3.841 24.142 0.417 1.00 . A A . 131 VAL H 1 1 1 2000 1 1 131 VAL HA H 4.060 26.882 1.450 1.00 . A A . 131 VAL HA 1 1 1 2001 1 1 131 VAL HB H 6.315 25.812 1.784 1.00 . A A . 131 VAL HB 1 1 1 2002 1 1 131 VAL HG11 H 6.410 25.550 -1.231 1.00 . A A . 131 VAL HG11 1 1 1 2003 1 1 131 VAL HG12 H 6.326 24.230 -0.065 1.00 . A A . 131 VAL HG12 1 1 1 2004 1 1 131 VAL HG13 H 7.759 25.257 -0.129 1.00 . A A . 131 VAL HG13 1 1 1 2005 1 1 131 VAL HG21 H 6.153 28.249 1.467 1.00 . A A . 131 VAL HG21 1 1 1 2006 1 1 131 VAL HG22 H 6.363 28.045 -0.273 1.00 . A A . 131 VAL HG22 1 1 1 2007 1 1 131 VAL HG23 H 7.671 27.607 0.834 1.00 . A A . 131 VAL HG23 1 1 1 2008 1 1 131 VAL N N 3.919 24.823 1.120 1.00 . A A . 131 VAL N 1 1 1 2009 1 1 131 VAL O O 3.778 25.606 -1.525 1.00 . A A . 131 VAL O 1 1 1 2010 1 1 132 ASN C C 3.755 28.916 -3.097 1.00 . A A . 132 ASN C 1 1 1 2011 1 1 132 ASN CA C 2.825 28.221 -2.072 1.00 . A A . 132 ASN CA 1 1 1 2012 1 1 132 ASN CB C 1.674 29.173 -1.615 1.00 . A A . 132 ASN CB 1 1 1 2013 1 1 132 ASN CG C 0.576 29.391 -2.665 1.00 . A A . 132 ASN CG 1 1 1 2014 1 1 132 ASN H H 3.861 28.449 -0.230 1.00 . A A . 132 ASN H 1 1 1 2015 1 1 132 ASN HA H 2.379 27.347 -2.545 1.00 . A A . 132 ASN HA 1 1 1 2016 1 1 132 ASN HB2 H 1.206 28.751 -0.729 1.00 . A A . 132 ASN HB2 1 1 1 2017 1 1 132 ASN HB3 H 2.089 30.137 -1.357 1.00 . A A . 132 ASN HB3 1 1 1 2018 1 1 132 ASN HD21 H -0.715 29.938 -1.256 1.00 . A A . 132 ASN HD21 1 1 1 2019 1 1 132 ASN HD22 H -1.319 29.917 -2.875 1.00 . A A . 132 ASN HD22 1 1 1 2020 1 1 132 ASN N N 3.586 27.775 -0.889 1.00 . A A . 132 ASN N 1 1 1 2021 1 1 132 ASN ND2 N -0.599 29.797 -2.220 1.00 . A A . 132 ASN ND2 1 1 1 2022 1 1 132 ASN O O 3.979 30.134 -3.030 1.00 . A A . 132 ASN O 1 1 1 2023 1 1 132 ASN OD1 O 0.790 29.229 -3.862 1.00 . A A . 132 ASN OD1 1 1 1 2024 1 1 133 PHE C C 4.235 29.032 -6.340 1.00 . A A . 133 PHE C 1 1 1 2025 1 1 133 PHE CA C 5.128 28.625 -5.159 1.00 . A A . 133 PHE CA 1 1 1 2026 1 1 133 PHE CB C 6.206 27.598 -5.613 1.00 . A A . 133 PHE CB 1 1 1 2027 1 1 133 PHE CD1 C 7.394 27.803 -3.344 1.00 . A A . 133 PHE CD1 1 1 1 2028 1 1 133 PHE CD2 C 8.684 27.092 -5.236 1.00 . A A . 133 PHE CD2 1 1 1 2029 1 1 133 PHE CE1 C 8.514 27.700 -2.543 1.00 . A A . 133 PHE CE1 1 1 1 2030 1 1 133 PHE CE2 C 9.804 26.990 -4.429 1.00 . A A . 133 PHE CE2 1 1 1 2031 1 1 133 PHE CG C 7.453 27.503 -4.712 1.00 . A A . 133 PHE CG 1 1 1 2032 1 1 133 PHE CZ C 9.717 27.293 -3.081 1.00 . A A . 133 PHE CZ 1 1 1 2033 1 1 133 PHE H H 4.220 27.142 -3.921 1.00 . A A . 133 PHE H 1 1 1 2034 1 1 133 PHE HA H 5.644 29.524 -4.817 1.00 . A A . 133 PHE HA 1 1 1 2035 1 1 133 PHE HB2 H 5.757 26.612 -5.649 1.00 . A A . 133 PHE HB2 1 1 1 2036 1 1 133 PHE HB3 H 6.543 27.856 -6.614 1.00 . A A . 133 PHE HB3 1 1 1 2037 1 1 133 PHE HD1 H 6.454 28.121 -2.909 1.00 . A A . 133 PHE HD1 1 1 1 2038 1 1 133 PHE HD2 H 8.760 26.852 -6.290 1.00 . A A . 133 PHE HD2 1 1 1 2039 1 1 133 PHE HE1 H 8.448 27.938 -1.490 1.00 . A A . 133 PHE HE1 1 1 1 2040 1 1 133 PHE HE2 H 10.747 26.671 -4.849 1.00 . A A . 133 PHE HE2 1 1 1 2041 1 1 133 PHE HZ H 10.593 27.212 -2.451 1.00 . A A . 133 PHE HZ 1 1 1 2042 1 1 133 PHE N N 4.325 28.111 -4.020 1.00 . A A . 133 PHE N 1 1 1 2043 1 1 133 PHE O O 4.737 29.598 -7.304 1.00 . A A . 133 PHE O 1 1 1 2044 1 1 134 ASP C C 1.748 30.662 -7.215 1.00 . A A . 134 ASP C 1 1 1 2045 1 1 134 ASP CA C 1.932 29.133 -7.281 1.00 . A A . 134 ASP CA 1 1 1 2046 1 1 134 ASP CB C 0.587 28.393 -7.039 1.00 . A A . 134 ASP CB 1 1 1 2047 1 1 134 ASP CG C -0.489 28.708 -8.099 1.00 . A A . 134 ASP CG 1 1 1 2048 1 1 134 ASP H H 2.624 28.171 -5.513 1.00 . A A . 134 ASP H 1 1 1 2049 1 1 134 ASP HA H 2.317 28.861 -8.260 1.00 . A A . 134 ASP HA 1 1 1 2050 1 1 134 ASP HB2 H 0.775 27.323 -7.048 1.00 . A A . 134 ASP HB2 1 1 1 2051 1 1 134 ASP HB3 H 0.208 28.663 -6.057 1.00 . A A . 134 ASP HB3 1 1 1 2052 1 1 134 ASP N N 2.930 28.708 -6.270 1.00 . A A . 134 ASP N 1 1 1 2053 1 1 134 ASP O O 1.841 31.368 -8.234 1.00 . A A . 134 ASP O 1 1 1 2054 1 1 134 ASP OD1 O -1.384 29.534 -7.825 1.00 . A A . 134 ASP OD1 1 1 1 2055 1 1 134 ASP OD2 O -0.429 28.130 -9.212 1.00 . A A . 134 ASP OD2 1 1 1 2056 1 1 135 ALA C C 2.785 33.285 -5.964 1.00 . A A . 135 ALA C 1 1 1 2057 1 1 135 ALA CA C 1.460 32.586 -5.657 1.00 . A A . 135 ALA CA 1 1 1 2058 1 1 135 ALA CB C 1.086 32.789 -4.174 1.00 . A A . 135 ALA CB 1 1 1 2059 1 1 135 ALA H H 1.420 30.509 -5.252 1.00 . A A . 135 ALA H 1 1 1 2060 1 1 135 ALA HA H 0.669 33.025 -6.272 1.00 . A A . 135 ALA HA 1 1 1 2061 1 1 135 ALA HB1 H 0.989 33.847 -3.963 1.00 . A A . 135 ALA HB1 1 1 1 2062 1 1 135 ALA HB2 H 1.852 32.367 -3.535 1.00 . A A . 135 ALA HB2 1 1 1 2063 1 1 135 ALA HB3 H 0.142 32.301 -3.965 1.00 . A A . 135 ALA HB3 1 1 1 2064 1 1 135 ALA N N 1.539 31.150 -5.977 1.00 . A A . 135 ALA N 1 1 1 2065 1 1 135 ALA O O 2.787 34.357 -6.542 1.00 . A A . 135 ALA O 1 1 1 2066 1 1 136 LEU C C 5.599 33.302 -7.284 1.00 . A A . 136 LEU C 1 1 1 2067 1 1 136 LEU CA C 5.282 33.141 -5.780 1.00 . A A . 136 LEU CA 1 1 1 2068 1 1 136 LEU CB C 6.281 32.141 -5.131 1.00 . A A . 136 LEU CB 1 1 1 2069 1 1 136 LEU CD1 C 8.210 33.704 -4.415 1.00 . A A . 136 LEU CD1 1 1 1 2070 1 1 136 LEU CD2 C 8.671 31.221 -4.909 1.00 . A A . 136 LEU CD2 1 1 1 2071 1 1 136 LEU CG C 7.811 32.466 -5.256 1.00 . A A . 136 LEU CG 1 1 1 2072 1 1 136 LEU H H 3.786 31.785 -5.093 1.00 . A A . 136 LEU H 1 1 1 2073 1 1 136 LEU HA H 5.376 34.114 -5.291 1.00 . A A . 136 LEU HA 1 1 1 2074 1 1 136 LEU HB2 H 6.039 32.062 -4.074 1.00 . A A . 136 LEU HB2 1 1 1 2075 1 1 136 LEU HB3 H 6.106 31.165 -5.580 1.00 . A A . 136 LEU HB3 1 1 1 2076 1 1 136 LEU HD11 H 8.020 33.517 -3.365 1.00 . A A . 136 LEU HD11 1 1 1 2077 1 1 136 LEU HD12 H 7.636 34.562 -4.735 1.00 . A A . 136 LEU HD12 1 1 1 2078 1 1 136 LEU HD13 H 9.263 33.912 -4.554 1.00 . A A . 136 LEU HD13 1 1 1 2079 1 1 136 LEU HD21 H 8.402 30.401 -5.562 1.00 . A A . 136 LEU HD21 1 1 1 2080 1 1 136 LEU HD22 H 8.506 30.926 -3.880 1.00 . A A . 136 LEU HD22 1 1 1 2081 1 1 136 LEU HD23 H 9.721 31.451 -5.049 1.00 . A A . 136 LEU HD23 1 1 1 2082 1 1 136 LEU HG H 8.021 32.718 -6.289 1.00 . A A . 136 LEU HG 1 1 1 2083 1 1 136 LEU N N 3.898 32.641 -5.564 1.00 . A A . 136 LEU N 1 1 1 2084 1 1 136 LEU O O 6.245 34.278 -7.689 1.00 . A A . 136 LEU O 1 1 1 2085 1 1 137 PHE C C 4.634 33.458 -10.221 1.00 . A A . 137 PHE C 1 1 1 2086 1 1 137 PHE CA C 5.366 32.298 -9.546 1.00 . A A . 137 PHE CA 1 1 1 2087 1 1 137 PHE CB C 4.912 30.944 -10.160 1.00 . A A . 137 PHE CB 1 1 1 2088 1 1 137 PHE CD1 C 6.483 30.489 -12.112 1.00 . A A . 137 PHE CD1 1 1 1 2089 1 1 137 PHE CD2 C 4.208 31.047 -12.621 1.00 . A A . 137 PHE CD2 1 1 1 2090 1 1 137 PHE CE1 C 6.759 30.402 -13.461 1.00 . A A . 137 PHE CE1 1 1 1 2091 1 1 137 PHE CE2 C 4.487 30.954 -13.972 1.00 . A A . 137 PHE CE2 1 1 1 2092 1 1 137 PHE CG C 5.203 30.814 -11.663 1.00 . A A . 137 PHE CG 1 1 1 2093 1 1 137 PHE CZ C 5.763 30.633 -14.392 1.00 . A A . 137 PHE CZ 1 1 1 2094 1 1 137 PHE H H 4.578 31.628 -7.694 1.00 . A A . 137 PHE H 1 1 1 2095 1 1 137 PHE HA H 6.438 32.416 -9.708 1.00 . A A . 137 PHE HA 1 1 1 2096 1 1 137 PHE HB2 H 5.425 30.136 -9.648 1.00 . A A . 137 PHE HB2 1 1 1 2097 1 1 137 PHE HB3 H 3.843 30.822 -10.005 1.00 . A A . 137 PHE HB3 1 1 1 2098 1 1 137 PHE HD1 H 7.269 30.303 -11.389 1.00 . A A . 137 PHE HD1 1 1 1 2099 1 1 137 PHE HD2 H 3.206 31.301 -12.294 1.00 . A A . 137 PHE HD2 1 1 1 2100 1 1 137 PHE HE1 H 7.757 30.148 -13.791 1.00 . A A . 137 PHE HE1 1 1 1 2101 1 1 137 PHE HE2 H 3.707 31.134 -14.700 1.00 . A A . 137 PHE HE2 1 1 1 2102 1 1 137 PHE HZ H 5.984 30.565 -15.448 1.00 . A A . 137 PHE HZ 1 1 1 2103 1 1 137 PHE N N 5.123 32.335 -8.092 1.00 . A A . 137 PHE N 1 1 1 2104 1 1 137 PHE O O 5.232 34.226 -10.969 1.00 . A A . 137 PHE O 1 1 1 2105 1 1 138 MET C C 2.974 36.024 -10.038 1.00 . A A . 138 MET C 1 1 1 2106 1 1 138 MET CA C 2.486 34.631 -10.501 1.00 . A A . 138 MET CA 1 1 1 2107 1 1 138 MET CB C 1.003 34.391 -10.119 1.00 . A A . 138 MET CB 1 1 1 2108 1 1 138 MET CE C -0.360 34.146 -13.133 1.00 . A A . 138 MET CE 1 1 1 2109 1 1 138 MET CG C 0.031 35.448 -10.667 1.00 . A A . 138 MET CG 1 1 1 2110 1 1 138 MET H H 2.923 32.922 -9.317 1.00 . A A . 138 MET H 1 1 1 2111 1 1 138 MET HA H 2.581 34.571 -11.584 1.00 . A A . 138 MET HA 1 1 1 2112 1 1 138 MET HB2 H 0.697 33.423 -10.502 1.00 . A A . 138 MET HB2 1 1 1 2113 1 1 138 MET HB3 H 0.918 34.374 -9.038 1.00 . A A . 138 MET HB3 1 1 1 2114 1 1 138 MET HE1 H -1.413 34.027 -12.920 1.00 . A A . 138 MET HE1 1 1 1 2115 1 1 138 MET HE2 H 0.191 33.329 -12.689 1.00 . A A . 138 MET HE2 1 1 1 2116 1 1 138 MET HE3 H -0.207 34.143 -14.203 1.00 . A A . 138 MET HE3 1 1 1 2117 1 1 138 MET HG2 H -0.984 35.132 -10.466 1.00 . A A . 138 MET HG2 1 1 1 2118 1 1 138 MET HG3 H 0.215 36.385 -10.161 1.00 . A A . 138 MET HG3 1 1 1 2119 1 1 138 MET N N 3.331 33.573 -9.933 1.00 . A A . 138 MET N 1 1 1 2120 1 1 138 MET O O 3.024 36.965 -10.839 1.00 . A A . 138 MET O 1 1 1 2121 1 1 138 MET SD S 0.216 35.705 -12.452 1.00 . A A . 138 MET SD 1 1 1 2122 1 1 139 ASN C C 5.166 37.848 -8.810 1.00 . A A . 139 ASN C 1 1 1 2123 1 1 139 ASN CA C 3.898 37.327 -8.106 1.00 . A A . 139 ASN CA 1 1 1 2124 1 1 139 ASN CB C 4.156 37.048 -6.595 1.00 . A A . 139 ASN CB 1 1 1 2125 1 1 139 ASN CG C 5.032 38.085 -5.881 1.00 . A A . 139 ASN CG 1 1 1 2126 1 1 139 ASN H H 3.343 35.279 -8.218 1.00 . A A . 139 ASN H 1 1 1 2127 1 1 139 ASN HA H 3.125 38.087 -8.190 1.00 . A A . 139 ASN HA 1 1 1 2128 1 1 139 ASN HB2 H 3.201 37.011 -6.080 1.00 . A A . 139 ASN HB2 1 1 1 2129 1 1 139 ASN HB3 H 4.626 36.069 -6.492 1.00 . A A . 139 ASN HB3 1 1 1 2130 1 1 139 ASN HD21 H 6.620 36.897 -6.063 1.00 . A A . 139 ASN HD21 1 1 1 2131 1 1 139 ASN HD22 H 6.899 38.414 -5.284 1.00 . A A . 139 ASN HD22 1 1 1 2132 1 1 139 ASN N N 3.384 36.098 -8.756 1.00 . A A . 139 ASN N 1 1 1 2133 1 1 139 ASN ND2 N 6.314 37.772 -5.731 1.00 . A A . 139 ASN ND2 1 1 1 2134 1 1 139 ASN O O 5.226 39.020 -9.196 1.00 . A A . 139 ASN O 1 1 1 2135 1 1 139 ASN OD1 O 4.553 39.131 -5.443 1.00 . A A . 139 ASN OD1 1 1 1 2136 1 1 140 TYR C C 7.297 37.650 -11.085 1.00 . A A . 140 TYR C 1 1 1 2137 1 1 140 TYR CA C 7.469 37.335 -9.579 1.00 . A A . 140 TYR CA 1 1 1 2138 1 1 140 TYR CB C 8.557 36.207 -9.324 1.00 . A A . 140 TYR CB 1 1 1 2139 1 1 140 TYR CD1 C 10.046 35.787 -11.389 1.00 . A A . 140 TYR CD1 1 1 1 2140 1 1 140 TYR CD2 C 8.248 34.262 -10.985 1.00 . A A . 140 TYR CD2 1 1 1 2141 1 1 140 TYR CE1 C 10.360 35.108 -12.551 1.00 . A A . 140 TYR CE1 1 1 1 2142 1 1 140 TYR CE2 C 8.571 33.575 -12.137 1.00 . A A . 140 TYR CE2 1 1 1 2143 1 1 140 TYR CG C 8.974 35.384 -10.578 1.00 . A A . 140 TYR CG 1 1 1 2144 1 1 140 TYR CZ C 9.619 34.006 -12.917 1.00 . A A . 140 TYR CZ 1 1 1 2145 1 1 140 TYR H H 6.002 36.022 -8.763 1.00 . A A . 140 TYR H 1 1 1 2146 1 1 140 TYR HA H 7.789 38.251 -9.080 1.00 . A A . 140 TYR HA 1 1 1 2147 1 1 140 TYR HB2 H 9.452 36.667 -8.921 1.00 . A A . 140 TYR HB2 1 1 1 2148 1 1 140 TYR HB3 H 8.176 35.512 -8.582 1.00 . A A . 140 TYR HB3 1 1 1 2149 1 1 140 TYR HD1 H 10.628 36.653 -11.099 1.00 . A A . 140 TYR HD1 1 1 1 2150 1 1 140 TYR HD2 H 7.420 33.921 -10.370 1.00 . A A . 140 TYR HD2 1 1 1 2151 1 1 140 TYR HE1 H 11.192 35.435 -13.157 1.00 . A A . 140 TYR HE1 1 1 1 2152 1 1 140 TYR HE2 H 7.994 32.709 -12.429 1.00 . A A . 140 TYR HE2 1 1 1 2153 1 1 140 TYR HH H 9.101 33.133 -14.549 1.00 . A A . 140 TYR HH 1 1 1 2154 1 1 140 TYR N N 6.160 36.959 -8.998 1.00 . A A . 140 TYR N 1 1 1 2155 1 1 140 TYR O O 8.041 38.470 -11.640 1.00 . A A . 140 TYR O 1 1 1 2156 1 1 140 TYR OH O 9.915 33.340 -14.079 1.00 . A A . 140 TYR OH 1 1 1 2157 1 1 141 LEU C C 5.702 38.466 -13.603 1.00 . A A . 141 LEU C 1 1 1 2158 1 1 141 LEU CA C 6.099 37.035 -13.184 1.00 . A A . 141 LEU CA 1 1 1 2159 1 1 141 LEU CB C 5.001 36.010 -13.593 1.00 . A A . 141 LEU CB 1 1 1 2160 1 1 141 LEU CD1 C 5.957 35.432 -15.910 1.00 . A A . 141 LEU CD1 1 1 1 2161 1 1 141 LEU CD2 C 3.493 34.922 -15.354 1.00 . A A . 141 LEU CD2 1 1 1 2162 1 1 141 LEU CG C 4.699 35.873 -15.118 1.00 . A A . 141 LEU CG 1 1 1 2163 1 1 141 LEU H H 5.724 36.391 -11.197 1.00 . A A . 141 LEU H 1 1 1 2164 1 1 141 LEU HA H 7.028 36.768 -13.668 1.00 . A A . 141 LEU HA 1 1 1 2165 1 1 141 LEU HB2 H 5.290 35.033 -13.216 1.00 . A A . 141 LEU HB2 1 1 1 2166 1 1 141 LEU HB3 H 4.080 36.293 -13.092 1.00 . A A . 141 LEU HB3 1 1 1 2167 1 1 141 LEU HD11 H 6.747 36.162 -15.780 1.00 . A A . 141 LEU HD11 1 1 1 2168 1 1 141 LEU HD12 H 5.718 35.364 -16.963 1.00 . A A . 141 LEU HD12 1 1 1 2169 1 1 141 LEU HD13 H 6.303 34.464 -15.563 1.00 . A A . 141 LEU HD13 1 1 1 2170 1 1 141 LEU HD21 H 2.617 35.322 -14.859 1.00 . A A . 141 LEU HD21 1 1 1 2171 1 1 141 LEU HD22 H 3.707 33.937 -14.958 1.00 . A A . 141 LEU HD22 1 1 1 2172 1 1 141 LEU HD23 H 3.292 34.844 -16.414 1.00 . A A . 141 LEU HD23 1 1 1 2173 1 1 141 LEU HG H 4.418 36.847 -15.497 1.00 . A A . 141 LEU HG 1 1 1 2174 1 1 141 LEU N N 6.315 36.965 -11.729 1.00 . A A . 141 LEU N 1 1 1 2175 1 1 141 LEU O O 6.381 39.084 -14.424 1.00 . A A . 141 LEU O 1 1 1 2176 1 1 142 GLN C C 3.343 40.809 -11.861 1.00 . A A . 142 GLN C 1 1 1 2177 1 1 142 GLN CA C 4.193 40.400 -13.082 1.00 . A A . 142 GLN CA 1 1 1 2178 1 1 142 GLN CB C 3.341 40.660 -14.379 1.00 . A A . 142 GLN CB 1 1 1 2179 1 1 142 GLN CD C 3.315 41.337 -16.861 1.00 . A A . 142 GLN CD 1 1 1 2180 1 1 142 GLN CG C 4.143 40.790 -15.692 1.00 . A A . 142 GLN CG 1 1 1 2181 1 1 142 GLN H H 4.143 38.403 -12.363 1.00 . A A . 142 GLN H 1 1 1 2182 1 1 142 GLN HA H 5.074 41.032 -13.109 1.00 . A A . 142 GLN HA 1 1 1 2183 1 1 142 GLN HB2 H 2.633 39.843 -14.499 1.00 . A A . 142 GLN HB2 1 1 1 2184 1 1 142 GLN HB3 H 2.772 41.577 -14.246 1.00 . A A . 142 GLN HB3 1 1 1 2185 1 1 142 GLN HE21 H 2.792 39.507 -17.418 1.00 . A A . 142 GLN HE21 1 1 1 2186 1 1 142 GLN HE22 H 2.157 40.799 -18.370 1.00 . A A . 142 GLN HE22 1 1 1 2187 1 1 142 GLN HG2 H 4.982 41.461 -15.526 1.00 . A A . 142 GLN HG2 1 1 1 2188 1 1 142 GLN HG3 H 4.526 39.814 -15.964 1.00 . A A . 142 GLN HG3 1 1 1 2189 1 1 142 GLN N N 4.644 38.992 -12.957 1.00 . A A . 142 GLN N 1 1 1 2190 1 1 142 GLN NE2 N 2.693 40.461 -17.627 1.00 . A A . 142 GLN NE2 1 1 1 2191 1 1 142 GLN O O 3.156 42.002 -11.631 1.00 . A A . 142 GLN O 1 1 1 2192 1 1 142 GLN OE1 O 3.239 42.550 -17.059 1.00 . A A . 142 GLN OE1 1 1 1 2193 1 1 143 GLN C C 0.460 40.270 -10.508 1.00 . A A . 143 GLN C 1 1 1 2194 1 1 143 GLN CA C 1.875 39.939 -9.973 1.00 . A A . 143 GLN CA 1 1 1 2195 1 1 143 GLN CB C 2.355 40.964 -8.880 1.00 . A A . 143 GLN CB 1 1 1 2196 1 1 143 GLN CD C 0.388 41.968 -7.441 1.00 . A A . 143 GLN CD 1 1 1 2197 1 1 143 GLN CG C 1.549 40.953 -7.534 1.00 . A A . 143 GLN CG 1 1 1 2198 1 1 143 GLN H H 3.185 38.899 -11.276 1.00 . A A . 143 GLN H 1 1 1 2199 1 1 143 GLN HA H 1.824 38.960 -9.513 1.00 . A A . 143 GLN HA 1 1 1 2200 1 1 143 GLN HB2 H 3.395 40.737 -8.653 1.00 . A A . 143 GLN HB2 1 1 1 2201 1 1 143 GLN HB3 H 2.316 41.962 -9.299 1.00 . A A . 143 GLN HB3 1 1 1 2202 1 1 143 GLN HE21 H 0.571 42.050 -5.465 1.00 . A A . 143 GLN HE21 1 1 1 2203 1 1 143 GLN HE22 H -0.671 43.039 -6.148 1.00 . A A . 143 GLN HE22 1 1 1 2204 1 1 143 GLN HG2 H 1.141 39.963 -7.385 1.00 . A A . 143 GLN HG2 1 1 1 2205 1 1 143 GLN HG3 H 2.245 41.158 -6.721 1.00 . A A . 143 GLN HG3 1 1 1 2206 1 1 143 GLN N N 2.859 39.798 -11.088 1.00 . A A . 143 GLN N 1 1 1 2207 1 1 143 GLN NE2 N 0.060 42.390 -6.228 1.00 . A A . 143 GLN NE2 1 1 1 2208 1 1 143 GLN O O -0.510 39.579 -10.184 1.00 . A A . 143 GLN O 1 1 1 2209 1 1 143 GLN OE1 O -0.225 42.350 -8.436 1.00 . A A . 143 GLN OE1 1 1 1 2210 1 1 144 GLN C C -1.513 40.666 -12.861 1.00 . A A . 144 GLN C 1 1 1 2211 1 1 144 GLN CA C -0.856 41.789 -12.016 1.00 . A A . 144 GLN CA 1 1 1 2212 1 1 144 GLN CB C -0.500 43.006 -12.916 1.00 . A A . 144 GLN CB 1 1 1 2213 1 1 144 GLN CD C -1.285 44.788 -14.574 1.00 . A A . 144 GLN CD 1 1 1 2214 1 1 144 GLN CG C -1.697 43.648 -13.644 1.00 . A A . 144 GLN CG 1 1 1 2215 1 1 144 GLN H H 1.167 41.886 -11.438 1.00 . A A . 144 GLN H 1 1 1 2216 1 1 144 GLN HA H -1.565 42.113 -11.262 1.00 . A A . 144 GLN HA 1 1 1 2217 1 1 144 GLN HB2 H -0.035 43.767 -12.299 1.00 . A A . 144 GLN HB2 1 1 1 2218 1 1 144 GLN HB3 H 0.221 42.689 -13.665 1.00 . A A . 144 GLN HB3 1 1 1 2219 1 1 144 GLN HE21 H -1.445 46.108 -13.100 1.00 . A A . 144 GLN HE21 1 1 1 2220 1 1 144 GLN HE22 H -0.974 46.746 -14.634 1.00 . A A . 144 GLN HE22 1 1 1 2221 1 1 144 GLN HG2 H -2.195 42.885 -14.235 1.00 . A A . 144 GLN HG2 1 1 1 2222 1 1 144 GLN HG3 H -2.395 44.028 -12.904 1.00 . A A . 144 GLN HG3 1 1 1 2223 1 1 144 GLN N N 0.369 41.344 -11.320 1.00 . A A . 144 GLN N 1 1 1 2224 1 1 144 GLN NE2 N -1.225 46.001 -14.050 1.00 . A A . 144 GLN NE2 1 1 1 2225 1 1 144 GLN O O -2.735 40.696 -13.083 1.00 . A A . 144 GLN O 1 1 1 2226 1 1 144 GLN OE1 O -1.000 44.569 -15.750 1.00 . A A . 144 GLN OE1 1 1 1 2227 1 1 145 ALA C C -1.451 38.999 -15.589 1.00 . A A . 145 ALA C 1 1 1 2228 1 1 145 ALA CA C -1.086 38.552 -14.152 1.00 . A A . 145 ALA CA 1 1 1 2229 1 1 145 ALA CB C -2.218 37.732 -13.473 1.00 . A A . 145 ALA CB 1 1 1 2230 1 1 145 ALA H H 0.264 39.766 -13.074 1.00 . A A . 145 ALA H 1 1 1 2231 1 1 145 ALA HA H -0.215 37.906 -14.227 1.00 . A A . 145 ALA HA 1 1 1 2232 1 1 145 ALA HB1 H -2.430 36.845 -14.053 1.00 . A A . 145 ALA HB1 1 1 1 2233 1 1 145 ALA HB2 H -3.117 38.333 -13.398 1.00 . A A . 145 ALA HB2 1 1 1 2234 1 1 145 ALA HB3 H -1.908 37.440 -12.477 1.00 . A A . 145 ALA HB3 1 1 1 2235 1 1 145 ALA N N -0.678 39.699 -13.315 1.00 . A A . 145 ALA N 1 1 1 2236 1 1 145 ALA O O -1.242 40.164 -15.967 1.00 . A A . 145 ALA O 1 1 1 2237 1 1 146 GLY C C -1.233 37.726 -18.740 1.00 . A A . 146 GLY C 1 1 1 2238 1 1 146 GLY CA C -2.290 38.299 -17.801 1.00 . A A . 146 GLY CA 1 1 1 2239 1 1 146 GLY H H -2.100 37.153 -16.023 1.00 . A A . 146 GLY H 1 1 1 2240 1 1 146 GLY HA2 H -3.237 37.825 -18.012 1.00 . A A . 146 GLY HA2 1 1 1 2241 1 1 146 GLY HA3 H -2.388 39.364 -17.988 1.00 . A A . 146 GLY HA3 1 1 1 2242 1 1 146 GLY N N -1.959 38.051 -16.391 1.00 . A A . 146 GLY N 1 1 1 2243 1 1 146 GLY O O -0.171 37.292 -18.277 1.00 . A A . 146 GLY O 1 1 1 2244 1 1 147 GLU C C -0.547 35.645 -21.031 1.00 . A A . 147 GLU C 1 1 1 2245 1 1 147 GLU CA C -0.691 37.175 -21.141 1.00 . A A . 147 GLU CA 1 1 1 2246 1 1 147 GLU CB C 0.695 37.881 -21.221 1.00 . A A . 147 GLU CB 1 1 1 2247 1 1 147 GLU CD C -0.215 39.752 -22.740 1.00 . A A . 147 GLU CD 1 1 1 2248 1 1 147 GLU CG C 0.620 39.397 -21.491 1.00 . A A . 147 GLU CG 1 1 1 2249 1 1 147 GLU H H -2.405 38.111 -20.312 1.00 . A A . 147 GLU H 1 1 1 2250 1 1 147 GLU HA H -1.224 37.383 -22.066 1.00 . A A . 147 GLU HA 1 1 1 2251 1 1 147 GLU HB2 H 1.217 37.727 -20.282 1.00 . A A . 147 GLU HB2 1 1 1 2252 1 1 147 GLU HB3 H 1.278 37.424 -22.013 1.00 . A A . 147 GLU HB3 1 1 1 2253 1 1 147 GLU HG2 H 0.181 39.878 -20.623 1.00 . A A . 147 GLU HG2 1 1 1 2254 1 1 147 GLU HG3 H 1.627 39.781 -21.628 1.00 . A A . 147 GLU HG3 1 1 1 2255 1 1 147 GLU N N -1.544 37.725 -20.056 1.00 . A A . 147 GLU N 1 1 1 2256 1 1 147 GLU O O -1.101 34.905 -21.852 1.00 . A A . 147 GLU O 1 1 1 2257 1 1 147 GLU OE1 O 0.259 39.505 -23.871 1.00 . A A . 147 GLU OE1 1 1 1 2258 1 1 147 GLU OE2 O -1.348 40.285 -22.595 1.00 . A A . 147 GLU OE2 1 1 1 2259 1 1 148 GLY C C -1.013 33.163 -19.298 1.00 . A A . 148 GLY C 1 1 1 2260 1 1 148 GLY CA C 0.323 33.764 -19.711 1.00 . A A . 148 GLY CA 1 1 1 2261 1 1 148 GLY H H 0.677 35.827 -19.452 1.00 . A A . 148 GLY H 1 1 1 2262 1 1 148 GLY HA2 H 0.709 33.247 -20.581 1.00 . A A . 148 GLY HA2 1 1 1 2263 1 1 148 GLY HA3 H 1.024 33.646 -18.897 1.00 . A A . 148 GLY HA3 1 1 1 2264 1 1 148 GLY N N 0.201 35.184 -20.013 1.00 . A A . 148 GLY N 1 1 1 2265 1 1 148 GLY O O -1.562 33.547 -18.259 1.00 . A A . 148 GLY O 1 1 1 2266 1 1 149 THR C C -2.865 30.713 -18.696 1.00 . A A . 149 THR C 1 1 1 2267 1 1 149 THR CA C -2.866 31.648 -19.929 1.00 . A A . 149 THR CA 1 1 1 2268 1 1 149 THR CB C -3.319 30.882 -21.215 1.00 . A A . 149 THR CB 1 1 1 2269 1 1 149 THR CG2 C -3.634 31.842 -22.374 1.00 . A A . 149 THR CG2 1 1 1 2270 1 1 149 THR H H -1.015 31.946 -20.893 1.00 . A A . 149 THR H 1 1 1 2271 1 1 149 THR HA H -3.575 32.457 -19.755 1.00 . A A . 149 THR HA 1 1 1 2272 1 1 149 THR HB H -4.214 30.309 -20.989 1.00 . A A . 149 THR HB 1 1 1 2273 1 1 149 THR HG1 H -2.643 29.076 -21.674 1.00 . A A . 149 THR HG1 1 1 1 2274 1 1 149 THR HG21 H -4.433 32.513 -22.085 1.00 . A A . 149 THR HG21 1 1 1 2275 1 1 149 THR HG22 H -3.944 31.275 -23.243 1.00 . A A . 149 THR HG22 1 1 1 2276 1 1 149 THR HG23 H -2.751 32.417 -22.621 1.00 . A A . 149 THR HG23 1 1 1 2277 1 1 149 THR N N -1.542 32.247 -20.127 1.00 . A A . 149 THR N 1 1 1 2278 1 1 149 THR O O -2.580 29.508 -18.800 1.00 . A A . 149 THR O 1 1 1 2279 1 1 149 THR OG1 O -2.285 29.971 -21.623 1.00 . A A . 149 THR OG1 1 1 1 2280 1 1 150 GLU C C -4.411 29.625 -16.244 1.00 . A A . 150 GLU C 1 1 1 2281 1 1 150 GLU CA C -3.234 30.614 -16.234 1.00 . A A . 150 GLU CA 1 1 1 2282 1 1 150 GLU CB C -3.417 31.642 -15.075 1.00 . A A . 150 GLU CB 1 1 1 2283 1 1 150 GLU CD C -4.866 33.492 -14.013 1.00 . A A . 150 GLU CD 1 1 1 2284 1 1 150 GLU CG C -4.615 32.610 -15.247 1.00 . A A . 150 GLU CG 1 1 1 2285 1 1 150 GLU H H -3.264 32.288 -17.528 1.00 . A A . 150 GLU H 1 1 1 2286 1 1 150 GLU HA H -2.308 30.066 -16.080 1.00 . A A . 150 GLU HA 1 1 1 2287 1 1 150 GLU HB2 H -3.549 31.102 -14.141 1.00 . A A . 150 GLU HB2 1 1 1 2288 1 1 150 GLU HB3 H -2.514 32.236 -14.998 1.00 . A A . 150 GLU HB3 1 1 1 2289 1 1 150 GLU HG2 H -4.426 33.256 -16.101 1.00 . A A . 150 GLU HG2 1 1 1 2290 1 1 150 GLU HG3 H -5.506 32.026 -15.451 1.00 . A A . 150 GLU HG3 1 1 1 2291 1 1 150 GLU N N -3.134 31.318 -17.524 1.00 . A A . 150 GLU N 1 1 1 2292 1 1 150 GLU O O -5.433 29.864 -16.914 1.00 . A A . 150 GLU O 1 1 1 2293 1 1 150 GLU OE1 O -5.802 33.190 -13.228 1.00 . A A . 150 GLU OE1 1 1 1 2294 1 1 150 GLU OE2 O -4.118 34.476 -13.814 1.00 . A A . 150 GLU OE2 1 1 1 2295 1 1 151 GLU C C -6.352 28.247 -14.306 1.00 . A A . 151 GLU C 1 1 1 2296 1 1 151 GLU CA C -5.374 27.577 -15.300 1.00 . A A . 151 GLU CA 1 1 1 2297 1 1 151 GLU CB C -4.872 26.189 -14.785 1.00 . A A . 151 GLU CB 1 1 1 2298 1 1 151 GLU CD C -7.250 25.178 -15.122 1.00 . A A . 151 GLU CD 1 1 1 2299 1 1 151 GLU CG C -5.723 24.972 -15.244 1.00 . A A . 151 GLU CG 1 1 1 2300 1 1 151 GLU H H -3.395 28.312 -15.095 1.00 . A A . 151 GLU H 1 1 1 2301 1 1 151 GLU HA H -5.877 27.443 -16.257 1.00 . A A . 151 GLU HA 1 1 1 2302 1 1 151 GLU HB2 H -3.857 26.034 -15.143 1.00 . A A . 151 GLU HB2 1 1 1 2303 1 1 151 GLU HB3 H -4.845 26.195 -13.701 1.00 . A A . 151 GLU HB3 1 1 1 2304 1 1 151 GLU HG2 H -5.483 24.766 -16.281 1.00 . A A . 151 GLU HG2 1 1 1 2305 1 1 151 GLU HG3 H -5.440 24.108 -14.653 1.00 . A A . 151 GLU HG3 1 1 1 2306 1 1 151 GLU N N -4.264 28.507 -15.508 1.00 . A A . 151 GLU N 1 1 1 2307 1 1 151 GLU O O -6.015 28.448 -13.130 1.00 . A A . 151 GLU O 1 1 1 2308 1 1 151 GLU OE1 O -7.800 24.987 -14.030 1.00 . A A . 151 GLU OE1 1 1 1 2309 1 1 151 GLU OE2 O -7.896 25.567 -16.123 1.00 . A A . 151 GLU OE2 1 1 1 2310 1 1 152 HIS C C -9.923 29.028 -14.303 1.00 . A A . 152 HIS C 1 1 1 2311 1 1 152 HIS CA C -8.470 29.475 -14.082 1.00 . A A . 152 HIS CA 1 1 1 2312 1 1 152 HIS CB C -8.256 30.932 -14.577 1.00 . A A . 152 HIS CB 1 1 1 2313 1 1 152 HIS CD2 C -9.284 32.213 -12.571 1.00 . A A . 152 HIS CD2 1 1 1 2314 1 1 152 HIS CE1 C -10.420 33.716 -13.671 1.00 . A A . 152 HIS CE1 1 1 1 2315 1 1 152 HIS CG C -9.095 31.971 -13.882 1.00 . A A . 152 HIS CG 1 1 1 2316 1 1 152 HIS H H -7.815 28.242 -15.672 1.00 . A A . 152 HIS H 1 1 1 2317 1 1 152 HIS HA H -8.240 29.430 -13.018 1.00 . A A . 152 HIS HA 1 1 1 2318 1 1 152 HIS HB2 H -7.217 31.210 -14.425 1.00 . A A . 152 HIS HB2 1 1 1 2319 1 1 152 HIS HB3 H -8.472 30.980 -15.637 1.00 . A A . 152 HIS HB3 1 1 1 2320 1 1 152 HIS HD1 H -9.918 33.007 -15.521 1.00 . A A . 152 HIS HD1 1 1 1 2321 1 1 152 HIS HD2 H -8.862 31.648 -11.749 1.00 . A A . 152 HIS HD2 1 1 1 2322 1 1 152 HIS HE1 H -11.058 34.555 -13.906 1.00 . A A . 152 HIS HE1 1 1 1 2323 1 1 152 HIS HE2 H -10.173 33.868 -11.660 1.00 . A A . 152 HIS HE2 1 1 1 2324 1 1 152 HIS N N -7.546 28.595 -14.797 1.00 . A A . 152 HIS N 1 1 1 2325 1 1 152 HIS ND1 N -9.832 32.926 -14.547 1.00 . A A . 152 HIS ND1 1 1 1 2326 1 1 152 HIS NE2 N -10.104 33.309 -12.459 1.00 . A A . 152 HIS NE2 1 1 1 2327 1 1 152 HIS O O -10.391 28.966 -15.444 1.00 . A A . 152 HIS O 1 1 1 2328 1 1 153 GLN C C -12.805 29.850 -13.216 1.00 . A A . 153 GLN C 1 1 1 2329 1 1 153 GLN CA C -12.075 28.482 -13.192 1.00 . A A . 153 GLN CA 1 1 1 2330 1 1 153 GLN CB C -12.501 27.656 -11.932 1.00 . A A . 153 GLN CB 1 1 1 2331 1 1 153 GLN CD C -10.418 26.131 -11.574 1.00 . A A . 153 GLN CD 1 1 1 2332 1 1 153 GLN CG C -11.928 26.217 -11.835 1.00 . A A . 153 GLN CG 1 1 1 2333 1 1 153 GLN H H -10.128 28.637 -12.353 1.00 . A A . 153 GLN H 1 1 1 2334 1 1 153 GLN HA H -12.336 27.927 -14.091 1.00 . A A . 153 GLN HA 1 1 1 2335 1 1 153 GLN HB2 H -12.194 28.195 -11.047 1.00 . A A . 153 GLN HB2 1 1 1 2336 1 1 153 GLN HB3 H -13.585 27.583 -11.925 1.00 . A A . 153 GLN HB3 1 1 1 2337 1 1 153 GLN HE21 H -10.334 24.392 -12.515 1.00 . A A . 153 GLN HE21 1 1 1 2338 1 1 153 GLN HE22 H -8.832 24.992 -11.911 1.00 . A A . 153 GLN HE22 1 1 1 2339 1 1 153 GLN HG2 H -12.427 25.699 -11.028 1.00 . A A . 153 GLN HG2 1 1 1 2340 1 1 153 GLN HG3 H -12.149 25.701 -12.766 1.00 . A A . 153 GLN HG3 1 1 1 2341 1 1 153 GLN N N -10.617 28.717 -13.198 1.00 . A A . 153 GLN N 1 1 1 2342 1 1 153 GLN NE2 N -9.803 25.063 -12.040 1.00 . A A . 153 GLN NE2 1 1 1 2343 1 1 153 GLN O O -12.154 30.904 -13.237 1.00 . A A . 153 GLN O 1 1 1 2344 1 1 153 GLN OE1 O -9.818 27.012 -10.952 1.00 . A A . 153 GLN OE1 1 1 1 2345 1 1 154 ASP C C -14.764 31.932 -11.947 1.00 . A A . 154 ASP C 1 1 1 2346 1 1 154 ASP CA C -14.984 31.063 -13.206 1.00 . A A . 154 ASP CA 1 1 1 2347 1 1 154 ASP CB C -16.486 30.701 -13.354 1.00 . A A . 154 ASP CB 1 1 1 2348 1 1 154 ASP CG C -16.804 30.044 -14.707 1.00 . A A . 154 ASP CG 1 1 1 2349 1 1 154 ASP H H -14.605 28.958 -13.158 1.00 . A A . 154 ASP H 1 1 1 2350 1 1 154 ASP HA H -14.684 31.646 -14.074 1.00 . A A . 154 ASP HA 1 1 1 2351 1 1 154 ASP HB2 H -16.767 30.018 -12.556 1.00 . A A . 154 ASP HB2 1 1 1 2352 1 1 154 ASP HB3 H -17.088 31.602 -13.258 1.00 . A A . 154 ASP HB3 1 1 1 2353 1 1 154 ASP N N -14.151 29.829 -13.188 1.00 . A A . 154 ASP N 1 1 1 2354 1 1 154 ASP O O -15.025 33.140 -11.984 1.00 . A A . 154 ASP O 1 1 1 2355 1 1 154 ASP OD1 O -16.746 28.794 -14.806 1.00 . A A . 154 ASP OD1 1 1 1 2356 1 1 154 ASP OD2 O -17.080 30.774 -15.691 1.00 . A A . 154 ASP OD2 1 1 1 2357 1 1 155 ALA C C -15.217 32.487 -8.870 1.00 . A A . 155 ALA C 1 1 1 2358 1 1 155 ALA CA C -13.949 31.948 -9.571 1.00 . A A . 155 ALA CA 1 1 1 2359 1 1 155 ALA CB C -12.846 33.032 -9.755 1.00 . A A . 155 ALA CB 1 1 1 2360 1 1 155 ALA H H -14.194 30.317 -10.900 1.00 . A A . 155 ALA H 1 1 1 2361 1 1 155 ALA HA H -13.524 31.167 -8.941 1.00 . A A . 155 ALA HA 1 1 1 2362 1 1 155 ALA HB1 H -12.536 33.406 -8.786 1.00 . A A . 155 ALA HB1 1 1 1 2363 1 1 155 ALA HB2 H -13.232 33.851 -10.346 1.00 . A A . 155 ALA HB2 1 1 1 2364 1 1 155 ALA HB3 H -11.989 32.605 -10.260 1.00 . A A . 155 ALA HB3 1 1 1 2365 1 1 155 ALA N N -14.294 31.290 -10.850 1.00 . A A . 155 ALA N 1 1 1 2366 1 1 155 ALA O O -15.544 33.683 -9.021 1.00 . A A . 155 ALA O 1 1 1 2367 1 1 155 ALA OXT O -15.916 31.685 -8.210 1.00 . A A . 155 ALA OXT 1 1 1 2368 2 1 1 MET C C 20.078 -21.366 27.397 1.00 . B B . 1 MET C 1 1 1 2369 2 1 1 MET CA C 19.212 -20.863 26.241 1.00 . B B . 1 MET CA 1 1 1 2370 2 1 1 MET CB C 20.091 -20.361 25.053 1.00 . B B . 1 MET CB 1 1 1 2371 2 1 1 MET CE C 20.962 -20.329 21.861 1.00 . B B . 1 MET CE 1 1 1 2372 2 1 1 MET CG C 21.016 -21.432 24.446 1.00 . B B . 1 MET CG 1 1 1 2373 2 1 1 MET H1 H 17.706 -20.151 27.475 1.00 . B B . 1 MET H1 1 1 1 2374 2 1 1 MET H2 H 17.784 -19.388 25.981 1.00 . B B . 1 MET H2 1 1 1 2375 2 1 1 MET H3 H 18.925 -19.031 27.162 1.00 . B B . 1 MET H3 1 1 1 2376 2 1 1 MET HA H 18.570 -21.668 25.894 1.00 . B B . 1 MET HA 1 1 1 2377 2 1 1 MET HB2 H 19.441 -19.995 24.268 1.00 . B B . 1 MET HB2 1 1 1 2378 2 1 1 MET HB3 H 20.707 -19.538 25.397 1.00 . B B . 1 MET HB3 1 1 1 2379 2 1 1 MET HE1 H 20.295 -19.563 22.228 1.00 . B B . 1 MET HE1 1 1 1 2380 2 1 1 MET HE2 H 20.387 -21.193 21.558 1.00 . B B . 1 MET HE2 1 1 1 2381 2 1 1 MET HE3 H 21.512 -19.951 21.012 1.00 . B B . 1 MET HE3 1 1 1 2382 2 1 1 MET HG2 H 21.630 -21.848 25.233 1.00 . B B . 1 MET HG2 1 1 1 2383 2 1 1 MET HG3 H 20.408 -22.220 24.021 1.00 . B B . 1 MET HG3 1 1 1 2384 2 1 1 MET N N 18.349 -19.786 26.749 1.00 . B B . 1 MET N 1 1 1 2385 2 1 1 MET O O 21.095 -20.740 27.735 1.00 . B B . 1 MET O 1 1 1 2386 2 1 1 MET SD S 22.113 -20.793 23.155 1.00 . B B . 1 MET SD 1 1 1 2387 2 1 2 SER C C 19.776 -24.514 29.355 1.00 . B B . 2 SER C 1 1 1 2388 2 1 2 SER CA C 20.340 -23.095 29.149 1.00 . B B . 2 SER CA 1 1 1 2389 2 1 2 SER CB C 20.242 -22.230 30.443 1.00 . B B . 2 SER CB 1 1 1 2390 2 1 2 SER H H 18.777 -22.848 27.746 1.00 . B B . 2 SER H 1 1 1 2391 2 1 2 SER HA H 21.388 -23.184 28.863 1.00 . B B . 2 SER HA 1 1 1 2392 2 1 2 SER HB2 H 20.681 -22.768 31.273 1.00 . B B . 2 SER HB2 1 1 1 2393 2 1 2 SER HB3 H 20.790 -21.306 30.296 1.00 . B B . 2 SER HB3 1 1 1 2394 2 1 2 SER HG H 18.882 -21.174 31.395 1.00 . B B . 2 SER HG 1 1 1 2395 2 1 2 SER N N 19.627 -22.455 28.037 1.00 . B B . 2 SER N 1 1 1 2396 2 1 2 SER O O 20.371 -25.496 28.899 1.00 . B B . 2 SER O 1 1 1 2397 2 1 2 SER OG O 18.895 -21.909 30.770 1.00 . B B . 2 SER OG 1 1 1 2398 2 1 3 GLU C C 16.664 -25.386 31.202 1.00 . B B . 3 GLU C 1 1 1 2399 2 1 3 GLU CA C 17.871 -25.805 30.350 1.00 . B B . 3 GLU CA 1 1 1 2400 2 1 3 GLU CB C 18.769 -26.768 31.191 1.00 . B B . 3 GLU CB 1 1 1 2401 2 1 3 GLU CD C 18.923 -29.014 32.452 1.00 . B B . 3 GLU CD 1 1 1 2402 2 1 3 GLU CG C 18.190 -28.189 31.379 1.00 . B B . 3 GLU CG 1 1 1 2403 2 1 3 GLU H H 18.135 -23.719 30.166 1.00 . B B . 3 GLU H 1 1 1 2404 2 1 3 GLU HA H 17.529 -26.298 29.442 1.00 . B B . 3 GLU HA 1 1 1 2405 2 1 3 GLU HB2 H 19.731 -26.858 30.698 1.00 . B B . 3 GLU HB2 1 1 1 2406 2 1 3 GLU HB3 H 18.935 -26.332 32.176 1.00 . B B . 3 GLU HB3 1 1 1 2407 2 1 3 GLU HG2 H 17.143 -28.095 31.655 1.00 . B B . 3 GLU HG2 1 1 1 2408 2 1 3 GLU HG3 H 18.252 -28.719 30.435 1.00 . B B . 3 GLU HG3 1 1 1 2409 2 1 3 GLU N N 18.580 -24.569 29.967 1.00 . B B . 3 GLU N 1 1 1 2410 2 1 3 GLU O O 15.541 -25.879 31.029 1.00 . B B . 3 GLU O 1 1 1 2411 2 1 3 GLU OE1 O 18.257 -29.593 33.337 1.00 . B B . 3 GLU OE1 1 1 1 2412 2 1 3 GLU OE2 O 20.172 -29.063 32.440 1.00 . B B . 3 GLU OE2 1 1 1 2413 2 1 4 GLN C C 14.916 -23.069 32.318 1.00 . B B . 4 GLN C 1 1 1 2414 2 1 4 GLN CA C 15.983 -23.885 33.072 1.00 . B B . 4 GLN CA 1 1 1 2415 2 1 4 GLN CB C 16.703 -23.002 34.127 1.00 . B B . 4 GLN CB 1 1 1 2416 2 1 4 GLN CD C 18.388 -22.885 36.096 1.00 . B B . 4 GLN CD 1 1 1 2417 2 1 4 GLN CG C 17.754 -23.740 34.984 1.00 . B B . 4 GLN CG 1 1 1 2418 2 1 4 GLN H H 17.866 -24.104 32.163 1.00 . B B . 4 GLN H 1 1 1 2419 2 1 4 GLN HA H 15.505 -24.715 33.584 1.00 . B B . 4 GLN HA 1 1 1 2420 2 1 4 GLN HB2 H 17.202 -22.189 33.613 1.00 . B B . 4 GLN HB2 1 1 1 2421 2 1 4 GLN HB3 H 15.960 -22.581 34.797 1.00 . B B . 4 GLN HB3 1 1 1 2422 2 1 4 GLN HE21 H 18.255 -21.222 35.000 1.00 . B B . 4 GLN HE21 1 1 1 2423 2 1 4 GLN HE22 H 18.961 -21.035 36.561 1.00 . B B . 4 GLN HE22 1 1 1 2424 2 1 4 GLN HG2 H 17.280 -24.599 35.441 1.00 . B B . 4 GLN HG2 1 1 1 2425 2 1 4 GLN HG3 H 18.549 -24.088 34.333 1.00 . B B . 4 GLN HG3 1 1 1 2426 2 1 4 GLN N N 16.952 -24.443 32.126 1.00 . B B . 4 GLN N 1 1 1 2427 2 1 4 GLN NE2 N 18.547 -21.583 35.864 1.00 . B B . 4 GLN NE2 1 1 1 2428 2 1 4 GLN O O 15.249 -22.081 31.645 1.00 . B B . 4 GLN O 1 1 1 2429 2 1 4 GLN OE1 O 18.752 -23.395 37.153 1.00 . B B . 4 GLN OE1 1 1 1 2430 2 1 5 ASN C C 12.570 -22.986 30.214 1.00 . B B . 5 ASN C 1 1 1 2431 2 1 5 ASN CA C 12.466 -22.938 31.767 1.00 . B B . 5 ASN CA 1 1 1 2432 2 1 5 ASN CB C 12.230 -21.477 32.295 1.00 . B B . 5 ASN CB 1 1 1 2433 2 1 5 ASN CG C 10.758 -21.009 32.340 1.00 . B B . 5 ASN CG 1 1 1 2434 2 1 5 ASN H H 13.517 -24.337 32.968 1.00 . B B . 5 ASN H 1 1 1 2435 2 1 5 ASN HA H 11.623 -23.551 32.059 1.00 . B B . 5 ASN HA 1 1 1 2436 2 1 5 ASN HB2 H 12.624 -21.405 33.301 1.00 . B B . 5 ASN HB2 1 1 1 2437 2 1 5 ASN HB3 H 12.778 -20.782 31.670 1.00 . B B . 5 ASN HB3 1 1 1 2438 2 1 5 ASN HD21 H 10.224 -22.134 30.783 1.00 . B B . 5 ASN HD21 1 1 1 2439 2 1 5 ASN HD22 H 8.973 -21.180 31.491 1.00 . B B . 5 ASN HD22 1 1 1 2440 2 1 5 ASN N N 13.657 -23.541 32.414 1.00 . B B . 5 ASN N 1 1 1 2441 2 1 5 ASN ND2 N 9.902 -21.493 31.449 1.00 . B B . 5 ASN ND2 1 1 1 2442 2 1 5 ASN O O 11.857 -22.260 29.512 1.00 . B B . 5 ASN O 1 1 1 2443 2 1 5 ASN OD1 O 10.397 -20.195 33.186 1.00 . B B . 5 ASN OD1 1 1 1 2444 2 1 6 ASN C C 12.607 -25.119 27.742 1.00 . B B . 6 ASN C 1 1 1 2445 2 1 6 ASN CA C 13.600 -24.053 28.226 1.00 . B B . 6 ASN CA 1 1 1 2446 2 1 6 ASN CB C 15.062 -24.457 27.878 1.00 . B B . 6 ASN CB 1 1 1 2447 2 1 6 ASN CG C 15.303 -24.725 26.378 1.00 . B B . 6 ASN CG 1 1 1 2448 2 1 6 ASN H H 13.980 -24.411 30.289 1.00 . B B . 6 ASN H 1 1 1 2449 2 1 6 ASN HA H 13.372 -23.104 27.733 1.00 . B B . 6 ASN HA 1 1 1 2450 2 1 6 ASN HB2 H 15.727 -23.660 28.185 1.00 . B B . 6 ASN HB2 1 1 1 2451 2 1 6 ASN HB3 H 15.327 -25.352 28.435 1.00 . B B . 6 ASN HB3 1 1 1 2452 2 1 6 ASN HD21 H 14.887 -26.654 26.615 1.00 . B B . 6 ASN HD21 1 1 1 2453 2 1 6 ASN HD22 H 15.298 -26.169 25.010 1.00 . B B . 6 ASN HD22 1 1 1 2454 2 1 6 ASN N N 13.441 -23.863 29.684 1.00 . B B . 6 ASN N 1 1 1 2455 2 1 6 ASN ND2 N 15.141 -25.974 25.957 1.00 . B B . 6 ASN ND2 1 1 1 2456 2 1 6 ASN O O 11.761 -24.840 26.883 1.00 . B B . 6 ASN O 1 1 1 2457 2 1 6 ASN OD1 O 15.636 -23.821 25.614 1.00 . B B . 6 ASN OD1 1 1 1 2458 2 1 7 THR C C 12.363 -28.008 26.539 1.00 . B B . 7 THR C 1 1 1 2459 2 1 7 THR CA C 11.954 -27.542 27.962 1.00 . B B . 7 THR CA 1 1 1 2460 2 1 7 THR CB C 10.394 -27.333 28.064 1.00 . B B . 7 THR CB 1 1 1 2461 2 1 7 THR CG2 C 9.606 -28.643 27.850 1.00 . B B . 7 THR CG2 1 1 1 2462 2 1 7 THR H H 13.350 -26.411 29.093 1.00 . B B . 7 THR H 1 1 1 2463 2 1 7 THR HA H 12.236 -28.318 28.670 1.00 . B B . 7 THR HA 1 1 1 2464 2 1 7 THR HB H 10.096 -26.620 27.302 1.00 . B B . 7 THR HB 1 1 1 2465 2 1 7 THR HG1 H 9.608 -25.940 29.222 1.00 . B B . 7 THR HG1 1 1 1 2466 2 1 7 THR HG21 H 9.885 -29.366 28.604 1.00 . B B . 7 THR HG21 1 1 1 2467 2 1 7 THR HG22 H 9.827 -29.046 26.869 1.00 . B B . 7 THR HG22 1 1 1 2468 2 1 7 THR HG23 H 8.546 -28.442 27.918 1.00 . B B . 7 THR HG23 1 1 1 2469 2 1 7 THR N N 12.717 -26.331 28.345 1.00 . B B . 7 THR N 1 1 1 2470 2 1 7 THR O O 13.153 -28.944 26.379 1.00 . B B . 7 THR O 1 1 1 2471 2 1 7 THR OG1 O 10.058 -26.782 29.347 1.00 . B B . 7 THR OG1 1 1 1 2472 2 1 8 GLU C C 11.752 -26.219 23.389 1.00 . B B . 8 GLU C 1 1 1 2473 2 1 8 GLU CA C 12.141 -27.520 24.111 1.00 . B B . 8 GLU CA 1 1 1 2474 2 1 8 GLU CB C 11.351 -28.753 23.554 1.00 . B B . 8 GLU CB 1 1 1 2475 2 1 8 GLU CD C 11.790 -28.477 20.998 1.00 . B B . 8 GLU CD 1 1 1 2476 2 1 8 GLU CG C 11.906 -29.380 22.249 1.00 . B B . 8 GLU CG 1 1 1 2477 2 1 8 GLU H H 11.219 -26.570 25.748 1.00 . B B . 8 GLU H 1 1 1 2478 2 1 8 GLU HA H 13.212 -27.691 24.008 1.00 . B B . 8 GLU HA 1 1 1 2479 2 1 8 GLU HB2 H 11.346 -29.527 24.314 1.00 . B B . 8 GLU HB2 1 1 1 2480 2 1 8 GLU HB3 H 10.324 -28.461 23.372 1.00 . B B . 8 GLU HB3 1 1 1 2481 2 1 8 GLU HG2 H 12.950 -29.631 22.412 1.00 . B B . 8 GLU HG2 1 1 1 2482 2 1 8 GLU HG3 H 11.362 -30.299 22.055 1.00 . B B . 8 GLU HG3 1 1 1 2483 2 1 8 GLU N N 11.841 -27.299 25.528 1.00 . B B . 8 GLU N 1 1 1 2484 2 1 8 GLU O O 10.572 -25.832 23.422 1.00 . B B . 8 GLU O 1 1 1 2485 2 1 8 GLU OE1 O 12.828 -28.129 20.388 1.00 . B B . 8 GLU OE1 1 1 1 2486 2 1 8 GLU OE2 O 10.653 -28.111 20.631 1.00 . B B . 8 GLU OE2 1 1 1 2487 2 1 9 MET C C 12.149 -23.098 22.981 1.00 . B B . 9 MET C 1 1 1 2488 2 1 9 MET CA C 12.612 -24.268 22.061 1.00 . B B . 9 MET CA 1 1 1 2489 2 1 9 MET CB C 11.659 -24.489 20.820 1.00 . B B . 9 MET CB 1 1 1 2490 2 1 9 MET CE C 12.305 -21.358 18.072 1.00 . B B . 9 MET CE 1 1 1 2491 2 1 9 MET CG C 11.367 -23.270 19.910 1.00 . B B . 9 MET CG 1 1 1 2492 2 1 9 MET H H 13.660 -25.927 22.867 1.00 . B B . 9 MET H 1 1 1 2493 2 1 9 MET HA H 13.602 -24.021 21.690 1.00 . B B . 9 MET HA 1 1 1 2494 2 1 9 MET HB2 H 12.105 -25.253 20.194 1.00 . B B . 9 MET HB2 1 1 1 2495 2 1 9 MET HB3 H 10.710 -24.871 21.186 1.00 . B B . 9 MET HB3 1 1 1 2496 2 1 9 MET HE1 H 11.527 -20.697 18.421 1.00 . B B . 9 MET HE1 1 1 1 2497 2 1 9 MET HE2 H 11.919 -21.988 17.285 1.00 . B B . 9 MET HE2 1 1 1 2498 2 1 9 MET HE3 H 13.133 -20.774 17.689 1.00 . B B . 9 MET HE3 1 1 1 2499 2 1 9 MET HG2 H 10.867 -23.613 19.011 1.00 . B B . 9 MET HG2 1 1 1 2500 2 1 9 MET HG3 H 10.718 -22.585 20.440 1.00 . B B . 9 MET HG3 1 1 1 2501 2 1 9 MET N N 12.763 -25.542 22.802 1.00 . B B . 9 MET N 1 1 1 2502 2 1 9 MET O O 11.747 -23.286 24.134 1.00 . B B . 9 MET O 1 1 1 2503 2 1 9 MET SD S 12.868 -22.381 19.430 1.00 . B B . 9 MET SD 1 1 1 2504 2 1 10 THR C C 11.312 -19.816 21.765 1.00 . B B . 10 THR C 1 1 1 2505 2 1 10 THR CA C 11.714 -20.652 22.986 1.00 . B B . 10 THR CA 1 1 1 2506 2 1 10 THR CB C 12.763 -19.890 23.879 1.00 . B B . 10 THR CB 1 1 1 2507 2 1 10 THR CG2 C 12.226 -18.541 24.399 1.00 . B B . 10 THR CG2 1 1 1 2508 2 1 10 THR H H 12.806 -21.807 21.628 1.00 . B B . 10 THR H 1 1 1 2509 2 1 10 THR HA H 10.832 -20.885 23.581 1.00 . B B . 10 THR HA 1 1 1 2510 2 1 10 THR HB H 13.652 -19.704 23.280 1.00 . B B . 10 THR HB 1 1 1 2511 2 1 10 THR HG1 H 12.715 -21.573 24.931 1.00 . B B . 10 THR HG1 1 1 1 2512 2 1 10 THR HG21 H 12.984 -18.054 24.996 1.00 . B B . 10 THR HG21 1 1 1 2513 2 1 10 THR HG22 H 11.344 -18.703 25.007 1.00 . B B . 10 THR HG22 1 1 1 2514 2 1 10 THR HG23 H 11.967 -17.902 23.563 1.00 . B B . 10 THR HG23 1 1 1 2515 2 1 10 THR N N 12.271 -21.885 22.446 1.00 . B B . 10 THR N 1 1 1 2516 2 1 10 THR O O 12.185 -19.307 21.058 1.00 . B B . 10 THR O 1 1 1 2517 2 1 10 THR OG1 O 13.143 -20.713 24.999 1.00 . B B . 10 THR OG1 1 1 1 2518 2 1 11 PHE C C 8.459 -18.005 20.655 1.00 . B B . 11 PHE C 1 1 1 2519 2 1 11 PHE CA C 9.473 -19.087 20.260 1.00 . B B . 11 PHE CA 1 1 1 2520 2 1 11 PHE CB C 8.803 -20.124 19.300 1.00 . B B . 11 PHE CB 1 1 1 2521 2 1 11 PHE CD1 C 9.178 -19.476 16.862 1.00 . B B . 11 PHE CD1 1 1 1 2522 2 1 11 PHE CD2 C 7.051 -18.966 17.830 1.00 . B B . 11 PHE CD2 1 1 1 2523 2 1 11 PHE CE1 C 8.770 -18.904 15.672 1.00 . B B . 11 PHE CE1 1 1 1 2524 2 1 11 PHE CE2 C 6.646 -18.395 16.640 1.00 . B B . 11 PHE CE2 1 1 1 2525 2 1 11 PHE CG C 8.330 -19.519 17.966 1.00 . B B . 11 PHE CG 1 1 1 2526 2 1 11 PHE CZ C 7.509 -18.364 15.562 1.00 . B B . 11 PHE CZ 1 1 1 2527 2 1 11 PHE H H 9.362 -20.175 22.080 1.00 . B B . 11 PHE H 1 1 1 2528 2 1 11 PHE HA H 10.307 -18.616 19.733 1.00 . B B . 11 PHE HA 1 1 1 2529 2 1 11 PHE HB2 H 9.517 -20.911 19.081 1.00 . B B . 11 PHE HB2 1 1 1 2530 2 1 11 PHE HB3 H 7.945 -20.573 19.796 1.00 . B B . 11 PHE HB3 1 1 1 2531 2 1 11 PHE HD1 H 10.174 -19.899 16.940 1.00 . B B . 11 PHE HD1 1 1 1 2532 2 1 11 PHE HD2 H 6.372 -18.988 18.673 1.00 . B B . 11 PHE HD2 1 1 1 2533 2 1 11 PHE HE1 H 9.440 -18.881 14.827 1.00 . B B . 11 PHE HE1 1 1 1 2534 2 1 11 PHE HE2 H 5.655 -17.971 16.551 1.00 . B B . 11 PHE HE2 1 1 1 2535 2 1 11 PHE HZ H 7.193 -17.917 14.629 1.00 . B B . 11 PHE HZ 1 1 1 2536 2 1 11 PHE N N 10.001 -19.759 21.466 1.00 . B B . 11 PHE N 1 1 1 2537 2 1 11 PHE O O 7.625 -18.241 21.541 1.00 . B B . 11 PHE O 1 1 1 2538 2 1 12 GLN C C 7.790 -14.721 18.925 1.00 . B B . 12 GLN C 1 1 1 2539 2 1 12 GLN CA C 7.492 -15.800 19.987 1.00 . B B . 12 GLN CA 1 1 1 2540 2 1 12 GLN CB C 7.298 -15.150 21.395 1.00 . B B . 12 GLN CB 1 1 1 2541 2 1 12 GLN CD C 4.833 -14.468 20.901 1.00 . B B . 12 GLN CD 1 1 1 2542 2 1 12 GLN CG C 6.205 -14.047 21.468 1.00 . B B . 12 GLN CG 1 1 1 2543 2 1 12 GLN H H 9.366 -16.654 19.464 1.00 . B B . 12 GLN H 1 1 1 2544 2 1 12 GLN HA H 6.565 -16.302 19.709 1.00 . B B . 12 GLN HA 1 1 1 2545 2 1 12 GLN HB2 H 7.033 -15.931 22.099 1.00 . B B . 12 GLN HB2 1 1 1 2546 2 1 12 GLN HB3 H 8.243 -14.716 21.710 1.00 . B B . 12 GLN HB3 1 1 1 2547 2 1 12 GLN HE21 H 4.438 -12.600 20.363 1.00 . B B . 12 GLN HE21 1 1 1 2548 2 1 12 GLN HE22 H 3.211 -13.763 20.013 1.00 . B B . 12 GLN HE22 1 1 1 2549 2 1 12 GLN HG2 H 6.066 -13.764 22.504 1.00 . B B . 12 GLN HG2 1 1 1 2550 2 1 12 GLN HG3 H 6.558 -13.183 20.915 1.00 . B B . 12 GLN HG3 1 1 1 2551 2 1 12 GLN N N 8.549 -16.830 19.985 1.00 . B B . 12 GLN N 1 1 1 2552 2 1 12 GLN NE2 N 4.086 -13.516 20.373 1.00 . B B . 12 GLN NE2 1 1 1 2553 2 1 12 GLN O O 8.939 -14.280 18.787 1.00 . B B . 12 GLN O 1 1 1 2554 2 1 12 GLN OE1 O 4.451 -15.637 20.927 1.00 . B B . 12 GLN OE1 1 1 1 2555 2 1 13 ILE C C 6.520 -11.896 18.017 1.00 . B B . 13 ILE C 1 1 1 2556 2 1 13 ILE CA C 6.779 -13.193 17.232 1.00 . B B . 13 ILE CA 1 1 1 2557 2 1 13 ILE CB C 5.700 -13.356 16.090 1.00 . B B . 13 ILE CB 1 1 1 2558 2 1 13 ILE CD1 C 4.897 -15.005 14.234 1.00 . B B . 13 ILE CD1 1 1 1 2559 2 1 13 ILE CG1 C 5.901 -14.718 15.341 1.00 . B B . 13 ILE CG1 1 1 1 2560 2 1 13 ILE CG2 C 5.731 -12.154 15.100 1.00 . B B . 13 ILE CG2 1 1 1 2561 2 1 13 ILE H H 5.894 -14.812 18.276 1.00 . B B . 13 ILE H 1 1 1 2562 2 1 13 ILE HA H 7.769 -13.156 16.775 1.00 . B B . 13 ILE HA 1 1 1 2563 2 1 13 ILE HB H 4.717 -13.367 16.561 1.00 . B B . 13 ILE HB 1 1 1 2564 2 1 13 ILE HD11 H 3.895 -15.004 14.639 1.00 . B B . 13 ILE HD11 1 1 1 2565 2 1 13 ILE HD12 H 5.108 -15.973 13.805 1.00 . B B . 13 ILE HD12 1 1 1 2566 2 1 13 ILE HD13 H 4.977 -14.249 13.464 1.00 . B B . 13 ILE HD13 1 1 1 2567 2 1 13 ILE HG12 H 6.884 -14.734 14.890 1.00 . B B . 13 ILE HG12 1 1 1 2568 2 1 13 ILE HG13 H 5.834 -15.530 16.054 1.00 . B B . 13 ILE HG13 1 1 1 2569 2 1 13 ILE HG21 H 6.699 -12.097 14.619 1.00 . B B . 13 ILE HG21 1 1 1 2570 2 1 13 ILE HG22 H 5.548 -11.232 15.638 1.00 . B B . 13 ILE HG22 1 1 1 2571 2 1 13 ILE HG23 H 4.963 -12.276 14.345 1.00 . B B . 13 ILE HG23 1 1 1 2572 2 1 13 ILE N N 6.739 -14.325 18.175 1.00 . B B . 13 ILE N 1 1 1 2573 2 1 13 ILE O O 5.446 -11.738 18.609 1.00 . B B . 13 ILE O 1 1 1 2574 2 1 14 GLN C C 7.016 -8.542 17.950 1.00 . B B . 14 GLN C 1 1 1 2575 2 1 14 GLN CA C 7.434 -9.744 18.828 1.00 . B B . 14 GLN CA 1 1 1 2576 2 1 14 GLN CB C 8.795 -9.472 19.520 1.00 . B B . 14 GLN CB 1 1 1 2577 2 1 14 GLN CD C 10.622 -10.313 21.148 1.00 . B B . 14 GLN CD 1 1 1 2578 2 1 14 GLN CG C 9.329 -10.641 20.390 1.00 . B B . 14 GLN CG 1 1 1 2579 2 1 14 GLN H H 8.311 -11.159 17.504 1.00 . B B . 14 GLN H 1 1 1 2580 2 1 14 GLN HA H 6.680 -9.876 19.602 1.00 . B B . 14 GLN HA 1 1 1 2581 2 1 14 GLN HB2 H 9.536 -9.259 18.756 1.00 . B B . 14 GLN HB2 1 1 1 2582 2 1 14 GLN HB3 H 8.693 -8.600 20.153 1.00 . B B . 14 GLN HB3 1 1 1 2583 2 1 14 GLN HE21 H 11.194 -12.208 21.086 1.00 . B B . 14 GLN HE21 1 1 1 2584 2 1 14 GLN HE22 H 12.271 -11.124 21.888 1.00 . B B . 14 GLN HE22 1 1 1 2585 2 1 14 GLN HG2 H 8.574 -10.918 21.116 1.00 . B B . 14 GLN HG2 1 1 1 2586 2 1 14 GLN HG3 H 9.519 -11.485 19.737 1.00 . B B . 14 GLN HG3 1 1 1 2587 2 1 14 GLN N N 7.507 -10.988 18.037 1.00 . B B . 14 GLN N 1 1 1 2588 2 1 14 GLN NE2 N 11.446 -11.316 21.398 1.00 . B B . 14 GLN NE2 1 1 1 2589 2 1 14 GLN O O 6.186 -7.729 18.375 1.00 . B B . 14 GLN O 1 1 1 2590 2 1 14 GLN OE1 O 10.877 -9.163 21.510 1.00 . B B . 14 GLN OE1 1 1 1 2591 2 1 15 ARG C C 7.643 -7.626 14.360 1.00 . B B . 15 ARG C 1 1 1 2592 2 1 15 ARG CA C 7.325 -7.275 15.831 1.00 . B B . 15 ARG CA 1 1 1 2593 2 1 15 ARG CB C 8.167 -6.047 16.311 1.00 . B B . 15 ARG CB 1 1 1 2594 2 1 15 ARG CD C 8.545 -3.506 16.335 1.00 . B B . 15 ARG CD 1 1 1 2595 2 1 15 ARG CG C 7.728 -4.675 15.737 1.00 . B B . 15 ARG CG 1 1 1 2596 2 1 15 ARG CZ C 7.106 -1.545 16.982 1.00 . B B . 15 ARG CZ 1 1 1 2597 2 1 15 ARG H H 8.200 -9.140 16.416 1.00 . B B . 15 ARG H 1 1 1 2598 2 1 15 ARG HA H 6.268 -7.031 15.906 1.00 . B B . 15 ARG HA 1 1 1 2599 2 1 15 ARG HB2 H 8.089 -5.992 17.392 1.00 . B B . 15 ARG HB2 1 1 1 2600 2 1 15 ARG HB3 H 9.214 -6.206 16.057 1.00 . B B . 15 ARG HB3 1 1 1 2601 2 1 15 ARG HD2 H 8.663 -3.661 17.403 1.00 . B B . 15 ARG HD2 1 1 1 2602 2 1 15 ARG HD3 H 9.527 -3.502 15.877 1.00 . B B . 15 ARG HD3 1 1 1 2603 2 1 15 ARG HE H 8.115 -1.743 15.250 1.00 . B B . 15 ARG HE 1 1 1 2604 2 1 15 ARG HG2 H 7.863 -4.683 14.660 1.00 . B B . 15 ARG HG2 1 1 1 2605 2 1 15 ARG HG3 H 6.678 -4.523 15.961 1.00 . B B . 15 ARG HG3 1 1 1 2606 2 1 15 ARG HH11 H 7.145 -2.999 18.401 1.00 . B B . 15 ARG HH11 1 1 1 2607 2 1 15 ARG HH12 H 6.183 -1.615 18.795 1.00 . B B . 15 ARG HH12 1 1 1 2608 2 1 15 ARG HH21 H 6.917 0.105 15.824 1.00 . B B . 15 ARG HH21 1 1 1 2609 2 1 15 ARG HH22 H 6.053 0.156 17.325 1.00 . B B . 15 ARG HH22 1 1 1 2610 2 1 15 ARG N N 7.591 -8.432 16.724 1.00 . B B . 15 ARG N 1 1 1 2611 2 1 15 ARG NE N 7.919 -2.183 16.107 1.00 . B B . 15 ARG NE 1 1 1 2612 2 1 15 ARG NH1 N 6.785 -2.099 18.152 1.00 . B B . 15 ARG NH1 1 1 1 2613 2 1 15 ARG NH2 N 6.655 -0.332 16.689 1.00 . B B . 15 ARG NH2 1 1 1 2614 2 1 15 ARG O O 8.593 -8.355 14.093 1.00 . B B . 15 ARG O 1 1 1 2615 2 1 16 ILE C C 7.236 -5.835 11.367 1.00 . B B . 16 ILE C 1 1 1 2616 2 1 16 ILE CA C 7.022 -7.241 11.957 1.00 . B B . 16 ILE CA 1 1 1 2617 2 1 16 ILE CB C 5.773 -7.922 11.258 1.00 . B B . 16 ILE CB 1 1 1 2618 2 1 16 ILE CD1 C 4.448 -10.164 11.096 1.00 . B B . 16 ILE CD1 1 1 1 2619 2 1 16 ILE CG1 C 5.605 -9.405 11.737 1.00 . B B . 16 ILE CG1 1 1 1 2620 2 1 16 ILE CG2 C 5.858 -7.834 9.707 1.00 . B B . 16 ILE CG2 1 1 1 2621 2 1 16 ILE H H 6.028 -6.620 13.725 1.00 . B B . 16 ILE H 1 1 1 2622 2 1 16 ILE HA H 7.908 -7.852 11.770 1.00 . B B . 16 ILE HA 1 1 1 2623 2 1 16 ILE HB H 4.887 -7.364 11.561 1.00 . B B . 16 ILE HB 1 1 1 2624 2 1 16 ILE HD11 H 3.513 -9.676 11.336 1.00 . B B . 16 ILE HD11 1 1 1 2625 2 1 16 ILE HD12 H 4.432 -11.175 11.474 1.00 . B B . 16 ILE HD12 1 1 1 2626 2 1 16 ILE HD13 H 4.578 -10.190 10.023 1.00 . B B . 16 ILE HD13 1 1 1 2627 2 1 16 ILE HG12 H 6.509 -9.958 11.520 1.00 . B B . 16 ILE HG12 1 1 1 2628 2 1 16 ILE HG13 H 5.443 -9.416 12.808 1.00 . B B . 16 ILE HG13 1 1 1 2629 2 1 16 ILE HG21 H 4.957 -8.217 9.266 1.00 . B B . 16 ILE HG21 1 1 1 2630 2 1 16 ILE HG22 H 6.700 -8.408 9.350 1.00 . B B . 16 ILE HG22 1 1 1 2631 2 1 16 ILE HG23 H 5.979 -6.805 9.403 1.00 . B B . 16 ILE HG23 1 1 1 2632 2 1 16 ILE N N 6.818 -7.114 13.423 1.00 . B B . 16 ILE N 1 1 1 2633 2 1 16 ILE O O 6.515 -4.894 11.749 1.00 . B B . 16 ILE O 1 1 1 2634 2 1 17 TYR C C 9.541 -4.549 8.631 1.00 . B B . 17 TYR C 1 1 1 2635 2 1 17 TYR CA C 8.539 -4.395 9.805 1.00 . B B . 17 TYR CA 1 1 1 2636 2 1 17 TYR CB C 9.103 -3.391 10.862 1.00 . B B . 17 TYR CB 1 1 1 2637 2 1 17 TYR CD1 C 10.394 -4.809 12.575 1.00 . B B . 17 TYR CD1 1 1 1 2638 2 1 17 TYR CD2 C 11.641 -3.318 11.183 1.00 . B B . 17 TYR CD2 1 1 1 2639 2 1 17 TYR CE1 C 11.561 -5.222 13.180 1.00 . B B . 17 TYR CE1 1 1 1 2640 2 1 17 TYR CE2 C 12.797 -3.732 11.793 1.00 . B B . 17 TYR CE2 1 1 1 2641 2 1 17 TYR CG C 10.403 -3.844 11.556 1.00 . B B . 17 TYR CG 1 1 1 2642 2 1 17 TYR CZ C 12.758 -4.677 12.781 1.00 . B B . 17 TYR CZ 1 1 1 2643 2 1 17 TYR H H 8.741 -6.486 10.171 1.00 . B B . 17 TYR H 1 1 1 2644 2 1 17 TYR HA H 7.603 -4.006 9.408 1.00 . B B . 17 TYR HA 1 1 1 2645 2 1 17 TYR HB2 H 9.288 -2.438 10.376 1.00 . B B . 17 TYR HB2 1 1 1 2646 2 1 17 TYR HB3 H 8.347 -3.233 11.635 1.00 . B B . 17 TYR HB3 1 1 1 2647 2 1 17 TYR HD1 H 9.447 -5.235 12.886 1.00 . B B . 17 TYR HD1 1 1 1 2648 2 1 17 TYR HD2 H 11.686 -2.567 10.400 1.00 . B B . 17 TYR HD2 1 1 1 2649 2 1 17 TYR HE1 H 11.530 -5.967 13.961 1.00 . B B . 17 TYR HE1 1 1 1 2650 2 1 17 TYR HE2 H 13.746 -3.311 11.489 1.00 . B B . 17 TYR HE2 1 1 1 2651 2 1 17 TYR HH H 14.046 -6.012 13.217 1.00 . B B . 17 TYR HH 1 1 1 2652 2 1 17 TYR N N 8.219 -5.694 10.439 1.00 . B B . 17 TYR N 1 1 1 2653 2 1 17 TYR O O 9.980 -5.651 8.307 1.00 . B B . 17 TYR O 1 1 1 2654 2 1 17 TYR OH O 13.922 -5.072 13.371 1.00 . B B . 17 TYR OH 1 1 1 2655 2 1 18 THR C C 12.171 -2.592 7.517 1.00 . B B . 18 THR C 1 1 1 2656 2 1 18 THR CA C 10.925 -3.315 6.957 1.00 . B B . 18 THR CA 1 1 1 2657 2 1 18 THR CB C 10.395 -2.553 5.697 1.00 . B B . 18 THR CB 1 1 1 2658 2 1 18 THR CG2 C 11.473 -2.400 4.610 1.00 . B B . 18 THR CG2 1 1 1 2659 2 1 18 THR H H 9.422 -2.585 8.259 1.00 . B B . 18 THR H 1 1 1 2660 2 1 18 THR HA H 11.203 -4.325 6.652 1.00 . B B . 18 THR HA 1 1 1 2661 2 1 18 THR HB H 10.071 -1.560 6.002 1.00 . B B . 18 THR HB 1 1 1 2662 2 1 18 THR HG1 H 8.477 -3.018 5.658 1.00 . B B . 18 THR HG1 1 1 1 2663 2 1 18 THR HG21 H 11.016 -2.086 3.691 1.00 . B B . 18 THR HG21 1 1 1 2664 2 1 18 THR HG22 H 11.977 -3.343 4.449 1.00 . B B . 18 THR HG22 1 1 1 2665 2 1 18 THR HG23 H 12.194 -1.650 4.895 1.00 . B B . 18 THR HG23 1 1 1 2666 2 1 18 THR N N 9.886 -3.409 8.003 1.00 . B B . 18 THR N 1 1 1 2667 2 1 18 THR O O 12.045 -1.580 8.206 1.00 . B B . 18 THR O 1 1 1 2668 2 1 18 THR OG1 O 9.255 -3.242 5.145 1.00 . B B . 18 THR OG1 1 1 1 2669 2 1 19 LYS C C 15.274 -1.716 6.559 1.00 . B B . 19 LYS C 1 1 1 2670 2 1 19 LYS CA C 14.645 -2.527 7.685 1.00 . B B . 19 LYS CA 1 1 1 2671 2 1 19 LYS CB C 15.642 -3.603 8.148 1.00 . B B . 19 LYS CB 1 1 1 2672 2 1 19 LYS CD C 16.169 -5.339 9.939 1.00 . B B . 19 LYS CD 1 1 1 2673 2 1 19 LYS CE C 17.199 -4.495 10.710 1.00 . B B . 19 LYS CE 1 1 1 2674 2 1 19 LYS CG C 15.088 -4.493 9.265 1.00 . B B . 19 LYS CG 1 1 1 2675 2 1 19 LYS H H 13.395 -3.997 6.780 1.00 . B B . 19 LYS H 1 1 1 2676 2 1 19 LYS HA H 14.446 -1.859 8.528 1.00 . B B . 19 LYS HA 1 1 1 2677 2 1 19 LYS HB2 H 15.905 -4.234 7.300 1.00 . B B . 19 LYS HB2 1 1 1 2678 2 1 19 LYS HB3 H 16.543 -3.118 8.510 1.00 . B B . 19 LYS HB3 1 1 1 2679 2 1 19 LYS HD2 H 15.694 -6.024 10.634 1.00 . B B . 19 LYS HD2 1 1 1 2680 2 1 19 LYS HD3 H 16.690 -5.916 9.174 1.00 . B B . 19 LYS HD3 1 1 1 2681 2 1 19 LYS HE2 H 17.796 -3.933 10.006 1.00 . B B . 19 LYS HE2 1 1 1 2682 2 1 19 LYS HE3 H 16.678 -3.803 11.365 1.00 . B B . 19 LYS HE3 1 1 1 2683 2 1 19 LYS HG2 H 14.616 -3.865 10.015 1.00 . B B . 19 LYS HG2 1 1 1 2684 2 1 19 LYS HG3 H 14.337 -5.152 8.841 1.00 . B B . 19 LYS HG3 1 1 1 2685 2 1 19 LYS HZ1 H 18.497 -6.108 10.962 1.00 . B B . 19 LYS HZ1 1 1 1 2686 2 1 19 LYS HZ2 H 17.575 -5.765 12.323 1.00 . B B . 19 LYS HZ2 1 1 1 2687 2 1 19 LYS HZ3 H 18.881 -4.770 11.913 1.00 . B B . 19 LYS HZ3 1 1 1 2688 2 1 19 LYS N N 13.367 -3.146 7.262 1.00 . B B . 19 LYS N 1 1 1 2689 2 1 19 LYS NZ N 18.100 -5.341 11.532 1.00 . B B . 19 LYS NZ 1 1 1 2690 2 1 19 LYS O O 15.932 -0.709 6.817 1.00 . B B . 19 LYS O 1 1 1 2691 2 1 20 ASP C C 14.942 -1.730 2.871 1.00 . B B . 20 ASP C 1 1 1 2692 2 1 20 ASP CA C 15.764 -1.560 4.155 1.00 . B B . 20 ASP CA 1 1 1 2693 2 1 20 ASP CB C 17.190 -2.165 3.994 1.00 . B B . 20 ASP CB 1 1 1 2694 2 1 20 ASP CG C 18.028 -1.523 2.867 1.00 . B B . 20 ASP CG 1 1 1 2695 2 1 20 ASP H H 14.460 -2.905 5.164 1.00 . B B . 20 ASP H 1 1 1 2696 2 1 20 ASP HA H 15.849 -0.496 4.352 1.00 . B B . 20 ASP HA 1 1 1 2697 2 1 20 ASP HB2 H 17.724 -2.046 4.932 1.00 . B B . 20 ASP HB2 1 1 1 2698 2 1 20 ASP HB3 H 17.100 -3.227 3.792 1.00 . B B . 20 ASP HB3 1 1 1 2699 2 1 20 ASP N N 15.084 -2.166 5.313 1.00 . B B . 20 ASP N 1 1 1 2700 2 1 20 ASP O O 14.312 -2.766 2.651 1.00 . B B . 20 ASP O 1 1 1 2701 2 1 20 ASP OD1 O 18.836 -0.607 3.155 1.00 . B B . 20 ASP OD1 1 1 1 2702 2 1 20 ASP OD2 O 17.892 -1.940 1.696 1.00 . B B . 20 ASP OD2 1 1 1 2703 2 1 21 ILE C C 15.283 0.014 -0.263 1.00 . B B . 21 ILE C 1 1 1 2704 2 1 21 ILE CA C 14.312 -0.598 0.733 1.00 . B B . 21 ILE CA 1 1 1 2705 2 1 21 ILE CB C 12.990 0.290 0.765 1.00 . B B . 21 ILE CB 1 1 1 2706 2 1 21 ILE CD1 C 11.485 -1.754 1.236 1.00 . B B . 21 ILE CD1 1 1 1 2707 2 1 21 ILE CG1 C 11.918 -0.368 1.680 1.00 . B B . 21 ILE CG1 1 1 1 2708 2 1 21 ILE CG2 C 12.419 0.570 -0.663 1.00 . B B . 21 ILE CG2 1 1 1 2709 2 1 21 ILE H H 15.515 0.089 2.315 1.00 . B B . 21 ILE H 1 1 1 2710 2 1 21 ILE HA H 14.055 -1.605 0.406 1.00 . B B . 21 ILE HA 1 1 1 2711 2 1 21 ILE HB H 13.258 1.255 1.195 1.00 . B B . 21 ILE HB 1 1 1 2712 2 1 21 ILE HD11 H 11.706 -1.917 0.192 1.00 . B B . 21 ILE HD11 1 1 1 2713 2 1 21 ILE HD12 H 10.433 -1.864 1.389 1.00 . B B . 21 ILE HD12 1 1 1 2714 2 1 21 ILE HD13 H 12.001 -2.493 1.834 1.00 . B B . 21 ILE HD13 1 1 1 2715 2 1 21 ILE HG12 H 12.325 -0.471 2.680 1.00 . B B . 21 ILE HG12 1 1 1 2716 2 1 21 ILE HG13 H 11.037 0.249 1.743 1.00 . B B . 21 ILE HG13 1 1 1 2717 2 1 21 ILE HG21 H 11.637 1.305 -0.605 1.00 . B B . 21 ILE HG21 1 1 1 2718 2 1 21 ILE HG22 H 12.019 -0.338 -1.095 1.00 . B B . 21 ILE HG22 1 1 1 2719 2 1 21 ILE HG23 H 13.203 0.949 -1.309 1.00 . B B . 21 ILE HG23 1 1 1 2720 2 1 21 ILE N N 14.976 -0.676 2.042 1.00 . B B . 21 ILE N 1 1 1 2721 2 1 21 ILE O O 16.070 0.899 0.081 1.00 . B B . 21 ILE O 1 1 1 2722 2 1 22 SER C C 14.952 0.007 -3.873 1.00 . B B . 22 SER C 1 1 1 2723 2 1 22 SER CA C 15.843 0.171 -2.635 1.00 . B B . 22 SER CA 1 1 1 2724 2 1 22 SER CB C 17.252 -0.441 -2.844 1.00 . B B . 22 SER CB 1 1 1 2725 2 1 22 SER H H 14.604 -1.225 -1.654 1.00 . B B . 22 SER H 1 1 1 2726 2 1 22 SER HA H 15.937 1.238 -2.420 1.00 . B B . 22 SER HA 1 1 1 2727 2 1 22 SER HB2 H 17.798 -0.421 -1.909 1.00 . B B . 22 SER HB2 1 1 1 2728 2 1 22 SER HB3 H 17.162 -1.469 -3.178 1.00 . B B . 22 SER HB3 1 1 1 2729 2 1 22 SER HG H 17.736 0.002 -4.692 1.00 . B B . 22 SER HG 1 1 1 2730 2 1 22 SER N N 15.180 -0.443 -1.500 1.00 . B B . 22 SER N 1 1 1 2731 2 1 22 SER O O 14.244 -1.000 -4.013 1.00 . B B . 22 SER O 1 1 1 2732 2 1 22 SER OG O 17.992 0.289 -3.808 1.00 . B B . 22 SER OG 1 1 1 2733 2 1 23 PHE C C 14.910 2.065 -6.907 1.00 . B B . 23 PHE C 1 1 1 2734 2 1 23 PHE CA C 14.214 1.059 -5.984 1.00 . B B . 23 PHE CA 1 1 1 2735 2 1 23 PHE CB C 12.712 1.437 -5.768 1.00 . B B . 23 PHE CB 1 1 1 2736 2 1 23 PHE CD1 C 11.405 0.202 -7.580 1.00 . B B . 23 PHE CD1 1 1 1 2737 2 1 23 PHE CD2 C 11.528 2.588 -7.726 1.00 . B B . 23 PHE CD2 1 1 1 2738 2 1 23 PHE CE1 C 10.653 0.166 -8.738 1.00 . B B . 23 PHE CE1 1 1 1 2739 2 1 23 PHE CE2 C 10.771 2.549 -8.887 1.00 . B B . 23 PHE CE2 1 1 1 2740 2 1 23 PHE CG C 11.860 1.412 -7.048 1.00 . B B . 23 PHE CG 1 1 1 2741 2 1 23 PHE CZ C 10.335 1.340 -9.393 1.00 . B B . 23 PHE CZ 1 1 1 2742 2 1 23 PHE H H 15.491 1.822 -4.494 1.00 . B B . 23 PHE H 1 1 1 2743 2 1 23 PHE HA H 14.274 0.067 -6.433 1.00 . B B . 23 PHE HA 1 1 1 2744 2 1 23 PHE HB2 H 12.276 0.735 -5.062 1.00 . B B . 23 PHE HB2 1 1 1 2745 2 1 23 PHE HB3 H 12.651 2.434 -5.333 1.00 . B B . 23 PHE HB3 1 1 1 2746 2 1 23 PHE HD1 H 11.652 -0.722 -7.072 1.00 . B B . 23 PHE HD1 1 1 1 2747 2 1 23 PHE HD2 H 11.869 3.543 -7.339 1.00 . B B . 23 PHE HD2 1 1 1 2748 2 1 23 PHE HE1 H 10.312 -0.781 -9.135 1.00 . B B . 23 PHE HE1 1 1 1 2749 2 1 23 PHE HE2 H 10.522 3.467 -9.400 1.00 . B B . 23 PHE HE2 1 1 1 2750 2 1 23 PHE HZ H 9.745 1.312 -10.300 1.00 . B B . 23 PHE HZ 1 1 1 2751 2 1 23 PHE N N 14.952 1.034 -4.722 1.00 . B B . 23 PHE N 1 1 1 2752 2 1 23 PHE O O 14.987 3.238 -6.571 1.00 . B B . 23 PHE O 1 1 1 2753 2 1 24 GLU C C 15.501 2.105 -10.384 1.00 . B B . 24 GLU C 1 1 1 2754 2 1 24 GLU CA C 16.124 2.434 -9.034 1.00 . B B . 24 GLU CA 1 1 1 2755 2 1 24 GLU CB C 17.677 2.219 -9.109 1.00 . B B . 24 GLU CB 1 1 1 2756 2 1 24 GLU CD C 18.554 0.615 -7.273 1.00 . B B . 24 GLU CD 1 1 1 2757 2 1 24 GLU CG C 18.408 2.085 -7.749 1.00 . B B . 24 GLU CG 1 1 1 2758 2 1 24 GLU H H 15.492 0.608 -8.156 1.00 . B B . 24 GLU H 1 1 1 2759 2 1 24 GLU HA H 15.922 3.486 -8.797 1.00 . B B . 24 GLU HA 1 1 1 2760 2 1 24 GLU HB2 H 17.883 1.320 -9.689 1.00 . B B . 24 GLU HB2 1 1 1 2761 2 1 24 GLU HB3 H 18.107 3.059 -9.641 1.00 . B B . 24 GLU HB3 1 1 1 2762 2 1 24 GLU HG2 H 19.399 2.527 -7.836 1.00 . B B . 24 GLU HG2 1 1 1 2763 2 1 24 GLU HG3 H 17.853 2.639 -6.995 1.00 . B B . 24 GLU HG3 1 1 1 2764 2 1 24 GLU N N 15.483 1.581 -8.020 1.00 . B B . 24 GLU N 1 1 1 2765 2 1 24 GLU O O 15.655 0.986 -10.869 1.00 . B B . 24 GLU O 1 1 1 2766 2 1 24 GLU OE1 O 19.656 0.043 -7.419 1.00 . B B . 24 GLU OE1 1 1 1 2767 2 1 24 GLU OE2 O 17.566 0.022 -6.785 1.00 . B B . 24 GLU OE2 1 1 1 2768 2 1 25 ALA C C 14.884 3.710 -13.366 1.00 . B B . 25 ALA C 1 1 1 2769 2 1 25 ALA CA C 14.149 2.872 -12.291 1.00 . B B . 25 ALA CA 1 1 1 2770 2 1 25 ALA CB C 12.650 3.173 -12.196 1.00 . B B . 25 ALA CB 1 1 1 2771 2 1 25 ALA H H 14.696 3.921 -10.520 1.00 . B B . 25 ALA H 1 1 1 2772 2 1 25 ALA HA H 14.236 1.841 -12.585 1.00 . B B . 25 ALA HA 1 1 1 2773 2 1 25 ALA HB1 H 12.166 2.881 -13.117 1.00 . B B . 25 ALA HB1 1 1 1 2774 2 1 25 ALA HB2 H 12.492 4.240 -12.048 1.00 . B B . 25 ALA HB2 1 1 1 2775 2 1 25 ALA HB3 H 12.204 2.635 -11.381 1.00 . B B . 25 ALA HB3 1 1 1 2776 2 1 25 ALA N N 14.794 3.056 -10.981 1.00 . B B . 25 ALA N 1 1 1 2777 2 1 25 ALA O O 14.549 4.881 -13.576 1.00 . B B . 25 ALA O 1 1 1 2778 2 1 26 PRO C C 15.928 4.111 -16.346 1.00 . B B . 26 PRO C 1 1 1 2779 2 1 26 PRO CA C 16.752 3.841 -15.069 1.00 . B B . 26 PRO CA 1 1 1 2780 2 1 26 PRO CB C 17.946 2.874 -15.328 1.00 . B B . 26 PRO CB 1 1 1 2781 2 1 26 PRO CD C 16.451 1.733 -13.831 1.00 . B B . 26 PRO CD 1 1 1 2782 2 1 26 PRO CG C 17.425 1.512 -14.966 1.00 . B B . 26 PRO CG 1 1 1 2783 2 1 26 PRO HA H 17.129 4.790 -14.689 1.00 . B B . 26 PRO HA 1 1 1 2784 2 1 26 PRO HB2 H 18.262 2.915 -16.367 1.00 . B B . 26 PRO HB2 1 1 1 2785 2 1 26 PRO HB3 H 18.780 3.130 -14.683 1.00 . B B . 26 PRO HB3 1 1 1 2786 2 1 26 PRO HD2 H 15.633 1.022 -13.887 1.00 . B B . 26 PRO HD2 1 1 1 2787 2 1 26 PRO HD3 H 16.951 1.647 -12.873 1.00 . B B . 26 PRO HD3 1 1 1 2788 2 1 26 PRO HG2 H 16.919 1.073 -15.826 1.00 . B B . 26 PRO HG2 1 1 1 2789 2 1 26 PRO HG3 H 18.233 0.858 -14.640 1.00 . B B . 26 PRO HG3 1 1 1 2790 2 1 26 PRO N N 15.953 3.128 -14.033 1.00 . B B . 26 PRO N 1 1 1 2791 2 1 26 PRO O O 16.160 5.087 -17.059 1.00 . B B . 26 PRO O 1 1 1 2792 2 1 27 ASN C C 12.562 3.451 -17.198 1.00 . B B . 27 ASN C 1 1 1 2793 2 1 27 ASN CA C 13.999 3.321 -17.729 1.00 . B B . 27 ASN CA 1 1 1 2794 2 1 27 ASN CB C 14.155 2.099 -18.665 1.00 . B B . 27 ASN CB 1 1 1 2795 2 1 27 ASN CG C 15.471 2.128 -19.442 1.00 . B B . 27 ASN CG 1 1 1 2796 2 1 27 ASN H H 14.841 2.463 -15.989 1.00 . B B . 27 ASN H 1 1 1 2797 2 1 27 ASN HA H 14.225 4.227 -18.292 1.00 . B B . 27 ASN HA 1 1 1 2798 2 1 27 ASN HB2 H 14.111 1.191 -18.075 1.00 . B B . 27 ASN HB2 1 1 1 2799 2 1 27 ASN HB3 H 13.339 2.082 -19.379 1.00 . B B . 27 ASN HB3 1 1 1 2800 2 1 27 ASN HD21 H 16.391 1.173 -17.969 1.00 . B B . 27 ASN HD21 1 1 1 2801 2 1 27 ASN HD22 H 17.373 1.570 -19.328 1.00 . B B . 27 ASN HD22 1 1 1 2802 2 1 27 ASN N N 14.944 3.223 -16.596 1.00 . B B . 27 ASN N 1 1 1 2803 2 1 27 ASN ND2 N 16.517 1.571 -18.851 1.00 . B B . 27 ASN ND2 1 1 1 2804 2 1 27 ASN O O 11.607 3.011 -17.845 1.00 . B B . 27 ASN O 1 1 1 2805 2 1 27 ASN OD1 O 15.540 2.646 -20.556 1.00 . B B . 27 ASN OD1 1 1 1 2806 2 1 28 ALA C C 10.188 5.191 -16.390 1.00 . B B . 28 ALA C 1 1 1 2807 2 1 28 ALA CA C 11.172 4.518 -15.385 1.00 . B B . 28 ALA CA 1 1 1 2808 2 1 28 ALA CB C 11.464 5.460 -14.203 1.00 . B B . 28 ALA CB 1 1 1 2809 2 1 28 ALA H H 13.275 4.247 -15.492 1.00 . B B . 28 ALA H 1 1 1 2810 2 1 28 ALA HA H 10.701 3.624 -14.976 1.00 . B B . 28 ALA HA 1 1 1 2811 2 1 28 ALA HB1 H 12.271 5.064 -13.642 1.00 . B B . 28 ALA HB1 1 1 1 2812 2 1 28 ALA HB2 H 10.597 5.544 -13.564 1.00 . B B . 28 ALA HB2 1 1 1 2813 2 1 28 ALA HB3 H 11.749 6.416 -14.544 1.00 . B B . 28 ALA HB3 1 1 1 2814 2 1 28 ALA N N 12.450 4.085 -16.003 1.00 . B B . 28 ALA N 1 1 1 2815 2 1 28 ALA O O 9.035 4.786 -16.455 1.00 . B B . 28 ALA O 1 1 1 2816 2 1 29 PRO C C 9.608 6.084 -19.500 1.00 . B B . 29 PRO C 1 1 1 2817 2 1 29 PRO CA C 9.750 6.903 -18.190 1.00 . B B . 29 PRO CA 1 1 1 2818 2 1 29 PRO CB C 10.467 8.272 -18.442 1.00 . B B . 29 PRO CB 1 1 1 2819 2 1 29 PRO CD C 11.974 6.876 -17.181 1.00 . B B . 29 PRO CD 1 1 1 2820 2 1 29 PRO CG C 11.658 8.307 -17.506 1.00 . B B . 29 PRO CG 1 1 1 2821 2 1 29 PRO HA H 8.760 7.082 -17.777 1.00 . B B . 29 PRO HA 1 1 1 2822 2 1 29 PRO HB2 H 10.789 8.355 -19.482 1.00 . B B . 29 PRO HB2 1 1 1 2823 2 1 29 PRO HB3 H 9.791 9.088 -18.213 1.00 . B B . 29 PRO HB3 1 1 1 2824 2 1 29 PRO HD2 H 12.617 6.433 -17.939 1.00 . B B . 29 PRO HD2 1 1 1 2825 2 1 29 PRO HD3 H 12.440 6.783 -16.187 1.00 . B B . 29 PRO HD3 1 1 1 2826 2 1 29 PRO HG2 H 12.503 8.786 -17.993 1.00 . B B . 29 PRO HG2 1 1 1 2827 2 1 29 PRO HG3 H 11.409 8.847 -16.593 1.00 . B B . 29 PRO HG3 1 1 1 2828 2 1 29 PRO N N 10.628 6.239 -17.192 1.00 . B B . 29 PRO N 1 1 1 2829 2 1 29 PRO O O 8.611 6.207 -20.222 1.00 . B B . 29 PRO O 1 1 1 2830 2 1 30 HIS C C 9.832 3.265 -21.121 1.00 . B B . 30 HIS C 1 1 1 2831 2 1 30 HIS CA C 10.776 4.495 -21.032 1.00 . B B . 30 HIS CA 1 1 1 2832 2 1 30 HIS CB C 12.269 4.078 -21.153 1.00 . B B . 30 HIS CB 1 1 1 2833 2 1 30 HIS CD2 C 12.707 2.373 -23.099 1.00 . B B . 30 HIS CD2 1 1 1 2834 2 1 30 HIS CE1 C 13.674 3.752 -24.493 1.00 . B B . 30 HIS CE1 1 1 1 2835 2 1 30 HIS CG C 12.729 3.601 -22.512 1.00 . B B . 30 HIS CG 1 1 1 2836 2 1 30 HIS H H 11.260 5.060 -19.043 1.00 . B B . 30 HIS H 1 1 1 2837 2 1 30 HIS HA H 10.534 5.176 -21.843 1.00 . B B . 30 HIS HA 1 1 1 2838 2 1 30 HIS HB2 H 12.889 4.929 -20.891 1.00 . B B . 30 HIS HB2 1 1 1 2839 2 1 30 HIS HB3 H 12.472 3.287 -20.440 1.00 . B B . 30 HIS HB3 1 1 1 2840 2 1 30 HIS HD1 H 13.500 5.392 -23.299 1.00 . B B . 30 HIS HD1 1 1 1 2841 2 1 30 HIS HD2 H 12.285 1.467 -22.681 1.00 . B B . 30 HIS HD2 1 1 1 2842 2 1 30 HIS HE1 H 14.173 4.151 -25.364 1.00 . B B . 30 HIS HE1 1 1 1 2843 2 1 30 HIS HE2 H 13.597 1.757 -24.894 1.00 . B B . 30 HIS HE2 1 1 1 2844 2 1 30 HIS N N 10.607 5.224 -19.754 1.00 . B B . 30 HIS N 1 1 1 2845 2 1 30 HIS ND1 N 13.341 4.433 -23.422 1.00 . B B . 30 HIS ND1 1 1 1 2846 2 1 30 HIS NE2 N 13.305 2.501 -24.328 1.00 . B B . 30 HIS NE2 1 1 1 2847 2 1 30 HIS O O 9.692 2.663 -22.193 1.00 . B B . 30 HIS O 1 1 1 2848 2 1 31 VAL C C 7.009 1.933 -20.832 1.00 . B B . 31 VAL C 1 1 1 2849 2 1 31 VAL CA C 8.229 1.776 -19.894 1.00 . B B . 31 VAL CA 1 1 1 2850 2 1 31 VAL CB C 7.716 1.592 -18.414 1.00 . B B . 31 VAL CB 1 1 1 2851 2 1 31 VAL CG1 C 6.981 2.854 -17.902 1.00 . B B . 31 VAL CG1 1 1 1 2852 2 1 31 VAL CG2 C 6.821 0.326 -18.265 1.00 . B B . 31 VAL CG2 1 1 1 2853 2 1 31 VAL H H 9.358 3.436 -19.175 1.00 . B B . 31 VAL H 1 1 1 2854 2 1 31 VAL HA H 8.770 0.877 -20.175 1.00 . B B . 31 VAL HA 1 1 1 2855 2 1 31 VAL HB H 8.591 1.454 -17.785 1.00 . B B . 31 VAL HB 1 1 1 2856 2 1 31 VAL HG11 H 6.687 2.717 -16.868 1.00 . B B . 31 VAL HG11 1 1 1 2857 2 1 31 VAL HG12 H 6.099 3.037 -18.501 1.00 . B B . 31 VAL HG12 1 1 1 2858 2 1 31 VAL HG13 H 7.639 3.713 -17.972 1.00 . B B . 31 VAL HG13 1 1 1 2859 2 1 31 VAL HG21 H 5.944 0.418 -18.894 1.00 . B B . 31 VAL HG21 1 1 1 2860 2 1 31 VAL HG22 H 6.510 0.216 -17.234 1.00 . B B . 31 VAL HG22 1 1 1 2861 2 1 31 VAL HG23 H 7.381 -0.550 -18.559 1.00 . B B . 31 VAL HG23 1 1 1 2862 2 1 31 VAL N N 9.181 2.917 -19.987 1.00 . B B . 31 VAL N 1 1 1 2863 2 1 31 VAL O O 6.430 0.939 -21.264 1.00 . B B . 31 VAL O 1 1 1 2864 2 1 32 PHE C C 5.329 2.774 -23.256 1.00 . B B . 32 PHE C 1 1 1 2865 2 1 32 PHE CA C 5.443 3.545 -21.917 1.00 . B B . 32 PHE CA 1 1 1 2866 2 1 32 PHE CB C 5.411 5.078 -22.176 1.00 . B B . 32 PHE CB 1 1 1 2867 2 1 32 PHE CD1 C 4.186 5.954 -24.254 1.00 . B B . 32 PHE CD1 1 1 1 2868 2 1 32 PHE CD2 C 2.919 5.616 -22.245 1.00 . B B . 32 PHE CD2 1 1 1 2869 2 1 32 PHE CE1 C 3.037 6.370 -24.908 1.00 . B B . 32 PHE CE1 1 1 1 2870 2 1 32 PHE CE2 C 1.775 6.037 -22.900 1.00 . B B . 32 PHE CE2 1 1 1 2871 2 1 32 PHE CG C 4.149 5.569 -22.907 1.00 . B B . 32 PHE CG 1 1 1 2872 2 1 32 PHE CZ C 1.833 6.412 -24.229 1.00 . B B . 32 PHE CZ 1 1 1 2873 2 1 32 PHE H H 7.234 3.920 -20.833 1.00 . B B . 32 PHE H 1 1 1 2874 2 1 32 PHE HA H 4.593 3.287 -21.297 1.00 . B B . 32 PHE HA 1 1 1 2875 2 1 32 PHE HB2 H 5.469 5.595 -21.223 1.00 . B B . 32 PHE HB2 1 1 1 2876 2 1 32 PHE HB3 H 6.281 5.354 -22.766 1.00 . B B . 32 PHE HB3 1 1 1 2877 2 1 32 PHE HD1 H 5.128 5.924 -24.789 1.00 . B B . 32 PHE HD1 1 1 1 2878 2 1 32 PHE HD2 H 2.863 5.325 -21.203 1.00 . B B . 32 PHE HD2 1 1 1 2879 2 1 32 PHE HE1 H 3.082 6.665 -25.948 1.00 . B B . 32 PHE HE1 1 1 1 2880 2 1 32 PHE HE2 H 0.831 6.071 -22.371 1.00 . B B . 32 PHE HE2 1 1 1 2881 2 1 32 PHE HZ H 0.935 6.737 -24.739 1.00 . B B . 32 PHE HZ 1 1 1 2882 2 1 32 PHE N N 6.658 3.192 -21.146 1.00 . B B . 32 PHE N 1 1 1 2883 2 1 32 PHE O O 4.223 2.392 -23.662 1.00 . B B . 32 PHE O 1 1 1 2884 2 1 33 GLN C C 6.497 0.339 -25.111 1.00 . B B . 33 GLN C 1 1 1 2885 2 1 33 GLN CA C 6.536 1.880 -25.235 1.00 . B B . 33 GLN CA 1 1 1 2886 2 1 33 GLN CB C 7.803 2.324 -26.026 1.00 . B B . 33 GLN CB 1 1 1 2887 2 1 33 GLN CD C 10.362 2.324 -26.202 1.00 . B B . 33 GLN CD 1 1 1 2888 2 1 33 GLN CG C 9.145 2.012 -25.332 1.00 . B B . 33 GLN CG 1 1 1 2889 2 1 33 GLN H H 7.314 2.847 -23.502 1.00 . B B . 33 GLN H 1 1 1 2890 2 1 33 GLN HA H 5.658 2.194 -25.799 1.00 . B B . 33 GLN HA 1 1 1 2891 2 1 33 GLN HB2 H 7.796 1.836 -26.996 1.00 . B B . 33 GLN HB2 1 1 1 2892 2 1 33 GLN HB3 H 7.749 3.396 -26.191 1.00 . B B . 33 GLN HB3 1 1 1 2893 2 1 33 GLN HE21 H 10.433 4.181 -25.504 1.00 . B B . 33 GLN HE21 1 1 1 2894 2 1 33 GLN HE22 H 11.624 3.776 -26.691 1.00 . B B . 33 GLN HE22 1 1 1 2895 2 1 33 GLN HG2 H 9.208 2.594 -24.421 1.00 . B B . 33 GLN HG2 1 1 1 2896 2 1 33 GLN HG3 H 9.167 0.961 -25.074 1.00 . B B . 33 GLN HG3 1 1 1 2897 2 1 33 GLN N N 6.480 2.552 -23.916 1.00 . B B . 33 GLN N 1 1 1 2898 2 1 33 GLN NE2 N 10.862 3.547 -26.119 1.00 . B B . 33 GLN NE2 1 1 1 2899 2 1 33 GLN O O 6.198 -0.350 -26.091 1.00 . B B . 33 GLN O 1 1 1 2900 2 1 33 GLN OE1 O 10.843 1.471 -26.944 1.00 . B B . 33 GLN OE1 1 1 1 2901 2 1 34 LYS C C 5.803 -2.080 -22.648 1.00 . B B . 34 LYS C 1 1 1 2902 2 1 34 LYS CA C 6.904 -1.647 -23.651 1.00 . B B . 34 LYS CA 1 1 1 2903 2 1 34 LYS CB C 8.321 -2.021 -23.138 1.00 . B B . 34 LYS CB 1 1 1 2904 2 1 34 LYS CD C 10.838 -2.165 -23.682 1.00 . B B . 34 LYS CD 1 1 1 2905 2 1 34 LYS CE C 11.927 -1.969 -24.747 1.00 . B B . 34 LYS CE 1 1 1 2906 2 1 34 LYS CG C 9.450 -1.692 -24.150 1.00 . B B . 34 LYS CG 1 1 1 2907 2 1 34 LYS H H 7.088 0.417 -23.201 1.00 . B B . 34 LYS H 1 1 1 2908 2 1 34 LYS HA H 6.734 -2.177 -24.590 1.00 . B B . 34 LYS HA 1 1 1 2909 2 1 34 LYS HB2 H 8.514 -1.485 -22.213 1.00 . B B . 34 LYS HB2 1 1 1 2910 2 1 34 LYS HB3 H 8.350 -3.088 -22.930 1.00 . B B . 34 LYS HB3 1 1 1 2911 2 1 34 LYS HD2 H 11.121 -1.613 -22.792 1.00 . B B . 34 LYS HD2 1 1 1 2912 2 1 34 LYS HD3 H 10.781 -3.221 -23.439 1.00 . B B . 34 LYS HD3 1 1 1 2913 2 1 34 LYS HE2 H 11.604 -2.417 -25.681 1.00 . B B . 34 LYS HE2 1 1 1 2914 2 1 34 LYS HE3 H 12.101 -0.910 -24.896 1.00 . B B . 34 LYS HE3 1 1 1 2915 2 1 34 LYS HG2 H 9.218 -2.173 -25.095 1.00 . B B . 34 LYS HG2 1 1 1 2916 2 1 34 LYS HG3 H 9.475 -0.619 -24.301 1.00 . B B . 34 LYS HG3 1 1 1 2917 2 1 34 LYS HZ1 H 13.881 -2.629 -25.104 1.00 . B B . 34 LYS HZ1 1 1 1 2918 2 1 34 LYS HZ2 H 13.022 -3.595 -24.027 1.00 . B B . 34 LYS HZ2 1 1 1 2919 2 1 34 LYS HZ3 H 13.621 -2.095 -23.525 1.00 . B B . 34 LYS HZ3 1 1 1 2920 2 1 34 LYS N N 6.857 -0.192 -23.927 1.00 . B B . 34 LYS N 1 1 1 2921 2 1 34 LYS NZ N 13.202 -2.614 -24.323 1.00 . B B . 34 LYS NZ 1 1 1 2922 2 1 34 LYS O O 5.913 -1.809 -21.448 1.00 . B B . 34 LYS O 1 1 1 2923 2 1 35 ASP C C 3.629 -4.814 -22.258 1.00 . B B . 35 ASP C 1 1 1 2924 2 1 35 ASP CA C 3.623 -3.270 -22.315 1.00 . B B . 35 ASP CA 1 1 1 2925 2 1 35 ASP CB C 2.253 -2.761 -22.875 1.00 . B B . 35 ASP CB 1 1 1 2926 2 1 35 ASP CG C 2.065 -1.235 -22.775 1.00 . B B . 35 ASP CG 1 1 1 2927 2 1 35 ASP H H 4.735 -2.964 -24.106 1.00 . B B . 35 ASP H 1 1 1 2928 2 1 35 ASP HA H 3.742 -2.890 -21.299 1.00 . B B . 35 ASP HA 1 1 1 2929 2 1 35 ASP HB2 H 2.170 -3.053 -23.918 1.00 . B B . 35 ASP HB2 1 1 1 2930 2 1 35 ASP HB3 H 1.443 -3.241 -22.329 1.00 . B B . 35 ASP HB3 1 1 1 2931 2 1 35 ASP N N 4.752 -2.776 -23.146 1.00 . B B . 35 ASP N 1 1 1 2932 2 1 35 ASP O O 3.082 -5.472 -23.150 1.00 . B B . 35 ASP O 1 1 1 2933 2 1 35 ASP OD1 O 2.288 -0.527 -23.782 1.00 . B B . 35 ASP OD1 1 1 1 2934 2 1 35 ASP OD2 O 1.683 -0.742 -21.694 1.00 . B B . 35 ASP OD2 1 1 1 2935 2 1 36 TRP C C 4.887 -7.045 -19.493 1.00 . B B . 36 TRP C 1 1 1 2936 2 1 36 TRP CA C 4.268 -6.822 -20.893 1.00 . B B . 36 TRP CA 1 1 1 2937 2 1 36 TRP CB C 4.980 -7.704 -21.977 1.00 . B B . 36 TRP CB 1 1 1 2938 2 1 36 TRP CD1 C 7.492 -8.012 -21.445 1.00 . B B . 36 TRP CD1 1 1 1 2939 2 1 36 TRP CD2 C 7.103 -6.647 -23.168 1.00 . B B . 36 TRP CD2 1 1 1 2940 2 1 36 TRP CE2 C 8.492 -6.749 -22.973 1.00 . B B . 36 TRP CE2 1 1 1 2941 2 1 36 TRP CE3 C 6.632 -5.841 -24.204 1.00 . B B . 36 TRP CE3 1 1 1 2942 2 1 36 TRP CG C 6.471 -7.463 -22.167 1.00 . B B . 36 TRP CG 1 1 1 2943 2 1 36 TRP CH2 C 8.924 -5.305 -24.782 1.00 . B B . 36 TRP CH2 1 1 1 2944 2 1 36 TRP CZ2 C 9.412 -6.079 -23.770 1.00 . B B . 36 TRP CZ2 1 1 1 2945 2 1 36 TRP CZ3 C 7.546 -5.178 -25.000 1.00 . B B . 36 TRP CZ3 1 1 1 2946 2 1 36 TRP H H 4.865 -4.789 -20.680 1.00 . B B . 36 TRP H 1 1 1 2947 2 1 36 TRP HA H 3.221 -7.113 -20.836 1.00 . B B . 36 TRP HA 1 1 1 2948 2 1 36 TRP HB2 H 4.847 -8.749 -21.721 1.00 . B B . 36 TRP HB2 1 1 1 2949 2 1 36 TRP HB3 H 4.496 -7.531 -22.932 1.00 . B B . 36 TRP HB3 1 1 1 2950 2 1 36 TRP HD1 H 7.349 -8.680 -20.612 1.00 . B B . 36 TRP HD1 1 1 1 2951 2 1 36 TRP HE1 H 9.571 -7.836 -21.547 1.00 . B B . 36 TRP HE1 1 1 1 2952 2 1 36 TRP HE3 H 5.569 -5.731 -24.390 1.00 . B B . 36 TRP HE3 1 1 1 2953 2 1 36 TRP HH2 H 9.604 -4.763 -25.429 1.00 . B B . 36 TRP HH2 1 1 1 2954 2 1 36 TRP HZ2 H 10.480 -6.171 -23.611 1.00 . B B . 36 TRP HZ2 1 1 1 2955 2 1 36 TRP HZ3 H 7.197 -4.550 -25.812 1.00 . B B . 36 TRP HZ3 1 1 1 2956 2 1 36 TRP N N 4.307 -5.375 -21.234 1.00 . B B . 36 TRP N 1 1 1 2957 2 1 36 TRP NE1 N 8.698 -7.579 -21.910 1.00 . B B . 36 TRP NE1 1 1 1 2958 2 1 36 TRP O O 5.376 -6.085 -18.874 1.00 . B B . 36 TRP O 1 1 1 2959 2 1 37 GLN C C 7.043 -8.820 -17.966 1.00 . B B . 37 GLN C 1 1 1 2960 2 1 37 GLN CA C 5.517 -8.679 -17.720 1.00 . B B . 37 GLN CA 1 1 1 2961 2 1 37 GLN CB C 4.859 -9.961 -17.084 1.00 . B B . 37 GLN CB 1 1 1 2962 2 1 37 GLN CD C 6.078 -12.150 -17.838 1.00 . B B . 37 GLN CD 1 1 1 2963 2 1 37 GLN CG C 4.829 -11.264 -17.946 1.00 . B B . 37 GLN CG 1 1 1 2964 2 1 37 GLN H H 4.363 -8.991 -19.493 1.00 . B B . 37 GLN H 1 1 1 2965 2 1 37 GLN HA H 5.363 -7.849 -17.033 1.00 . B B . 37 GLN HA 1 1 1 2966 2 1 37 GLN HB2 H 5.373 -10.189 -16.158 1.00 . B B . 37 GLN HB2 1 1 1 2967 2 1 37 GLN HB3 H 3.831 -9.711 -16.834 1.00 . B B . 37 GLN HB3 1 1 1 2968 2 1 37 GLN HE21 H 5.823 -12.806 -19.694 1.00 . B B . 37 GLN HE21 1 1 1 2969 2 1 37 GLN HE22 H 7.198 -13.427 -18.857 1.00 . B B . 37 GLN HE22 1 1 1 2970 2 1 37 GLN HG2 H 3.984 -11.864 -17.637 1.00 . B B . 37 GLN HG2 1 1 1 2971 2 1 37 GLN HG3 H 4.690 -10.979 -18.986 1.00 . B B . 37 GLN HG3 1 1 1 2972 2 1 37 GLN N N 4.850 -8.304 -18.992 1.00 . B B . 37 GLN N 1 1 1 2973 2 1 37 GLN NE2 N 6.397 -12.874 -18.901 1.00 . B B . 37 GLN NE2 1 1 1 2974 2 1 37 GLN O O 7.459 -9.664 -18.769 1.00 . B B . 37 GLN O 1 1 1 2975 2 1 37 GLN OE1 O 6.744 -12.184 -16.804 1.00 . B B . 37 GLN OE1 1 1 1 2976 2 1 38 PRO C C 10.097 -9.191 -17.097 1.00 . B B . 38 PRO C 1 1 1 2977 2 1 38 PRO CA C 9.358 -7.938 -17.619 1.00 . B B . 38 PRO CA 1 1 1 2978 2 1 38 PRO CB C 9.860 -6.642 -16.918 1.00 . B B . 38 PRO CB 1 1 1 2979 2 1 38 PRO CD C 7.506 -6.819 -16.438 1.00 . B B . 38 PRO CD 1 1 1 2980 2 1 38 PRO CG C 8.817 -6.273 -15.910 1.00 . B B . 38 PRO CG 1 1 1 2981 2 1 38 PRO HA H 9.542 -7.852 -18.687 1.00 . B B . 38 PRO HA 1 1 1 2982 2 1 38 PRO HB2 H 10.829 -6.804 -16.442 1.00 . B B . 38 PRO HB2 1 1 1 2983 2 1 38 PRO HB3 H 9.950 -5.849 -17.662 1.00 . B B . 38 PRO HB3 1 1 1 2984 2 1 38 PRO HD2 H 6.884 -7.182 -15.627 1.00 . B B . 38 PRO HD2 1 1 1 2985 2 1 38 PRO HD3 H 6.975 -6.046 -16.993 1.00 . B B . 38 PRO HD3 1 1 1 2986 2 1 38 PRO HG2 H 9.058 -6.714 -14.945 1.00 . B B . 38 PRO HG2 1 1 1 2987 2 1 38 PRO HG3 H 8.757 -5.186 -15.820 1.00 . B B . 38 PRO HG3 1 1 1 2988 2 1 38 PRO N N 7.900 -7.931 -17.357 1.00 . B B . 38 PRO N 1 1 1 2989 2 1 38 PRO O O 9.592 -9.921 -16.241 1.00 . B B . 38 PRO O 1 1 1 2990 2 1 39 GLU C C 12.594 -10.041 -15.686 1.00 . B B . 39 GLU C 1 1 1 2991 2 1 39 GLU CA C 12.311 -10.354 -17.169 1.00 . B B . 39 GLU CA 1 1 1 2992 2 1 39 GLU CB C 13.612 -10.169 -18.009 1.00 . B B . 39 GLU CB 1 1 1 2993 2 1 39 GLU CD C 14.870 -12.384 -17.585 1.00 . B B . 39 GLU CD 1 1 1 2994 2 1 39 GLU CG C 14.877 -10.855 -17.452 1.00 . B B . 39 GLU CG 1 1 1 2995 2 1 39 GLU H H 11.474 -8.972 -18.532 1.00 . B B . 39 GLU H 1 1 1 2996 2 1 39 GLU HA H 11.949 -11.370 -17.272 1.00 . B B . 39 GLU HA 1 1 1 2997 2 1 39 GLU HB2 H 13.437 -10.543 -19.013 1.00 . B B . 39 GLU HB2 1 1 1 2998 2 1 39 GLU HB3 H 13.816 -9.104 -18.078 1.00 . B B . 39 GLU HB3 1 1 1 2999 2 1 39 GLU HG2 H 15.740 -10.462 -17.978 1.00 . B B . 39 GLU HG2 1 1 1 3000 2 1 39 GLU HG3 H 14.974 -10.596 -16.402 1.00 . B B . 39 GLU HG3 1 1 1 3001 2 1 39 GLU N N 11.284 -9.432 -17.692 1.00 . B B . 39 GLU N 1 1 1 3002 2 1 39 GLU O O 12.847 -8.890 -15.348 1.00 . B B . 39 GLU O 1 1 1 3003 2 1 39 GLU OE1 O 15.535 -12.915 -18.513 1.00 . B B . 39 GLU OE1 1 1 1 3004 2 1 39 GLU OE2 O 14.253 -13.070 -16.741 1.00 . B B . 39 GLU OE2 1 1 1 3005 2 1 40 VAL C C 13.867 -11.793 -12.866 1.00 . B B . 40 VAL C 1 1 1 3006 2 1 40 VAL CA C 12.723 -10.881 -13.353 1.00 . B B . 40 VAL CA 1 1 1 3007 2 1 40 VAL CB C 11.398 -11.165 -12.545 1.00 . B B . 40 VAL CB 1 1 1 3008 2 1 40 VAL CG1 C 11.589 -10.937 -11.030 1.00 . B B . 40 VAL CG1 1 1 1 3009 2 1 40 VAL CG2 C 10.228 -10.310 -13.085 1.00 . B B . 40 VAL CG2 1 1 1 3010 2 1 40 VAL H H 12.396 -11.966 -15.158 1.00 . B B . 40 VAL H 1 1 1 3011 2 1 40 VAL HA H 13.011 -9.836 -13.169 1.00 . B B . 40 VAL HA 1 1 1 3012 2 1 40 VAL HB H 11.132 -12.214 -12.689 1.00 . B B . 40 VAL HB 1 1 1 3013 2 1 40 VAL HG11 H 10.671 -11.168 -10.503 1.00 . B B . 40 VAL HG11 1 1 1 3014 2 1 40 VAL HG12 H 11.859 -9.906 -10.840 1.00 . B B . 40 VAL HG12 1 1 1 3015 2 1 40 VAL HG13 H 12.378 -11.581 -10.660 1.00 . B B . 40 VAL HG13 1 1 1 3016 2 1 40 VAL HG21 H 10.454 -9.256 -12.980 1.00 . B B . 40 VAL HG21 1 1 1 3017 2 1 40 VAL HG22 H 9.321 -10.536 -12.535 1.00 . B B . 40 VAL HG22 1 1 1 3018 2 1 40 VAL HG23 H 10.064 -10.536 -14.131 1.00 . B B . 40 VAL HG23 1 1 1 3019 2 1 40 VAL N N 12.540 -11.058 -14.812 1.00 . B B . 40 VAL N 1 1 1 3020 2 1 40 VAL O O 13.909 -12.989 -13.172 1.00 . B B . 40 VAL O 1 1 1 3021 2 1 41 LYS C C 15.937 -11.771 -10.051 1.00 . B B . 41 LYS C 1 1 1 3022 2 1 41 LYS CA C 16.000 -11.815 -11.584 1.00 . B B . 41 LYS CA 1 1 1 3023 2 1 41 LYS CB C 17.247 -11.050 -12.107 1.00 . B B . 41 LYS CB 1 1 1 3024 2 1 41 LYS CD C 18.468 -9.975 -14.104 1.00 . B B . 41 LYS CD 1 1 1 3025 2 1 41 LYS CE C 19.855 -10.350 -13.552 1.00 . B B . 41 LYS CE 1 1 1 3026 2 1 41 LYS CG C 17.346 -10.943 -13.652 1.00 . B B . 41 LYS CG 1 1 1 3027 2 1 41 LYS H H 14.625 -10.257 -11.859 1.00 . B B . 41 LYS H 1 1 1 3028 2 1 41 LYS HA H 16.046 -12.853 -11.916 1.00 . B B . 41 LYS HA 1 1 1 3029 2 1 41 LYS HB2 H 17.229 -10.043 -11.702 1.00 . B B . 41 LYS HB2 1 1 1 3030 2 1 41 LYS HB3 H 18.141 -11.548 -11.746 1.00 . B B . 41 LYS HB3 1 1 1 3031 2 1 41 LYS HD2 H 18.519 -9.974 -15.188 1.00 . B B . 41 LYS HD2 1 1 1 3032 2 1 41 LYS HD3 H 18.220 -8.973 -13.768 1.00 . B B . 41 LYS HD3 1 1 1 3033 2 1 41 LYS HE2 H 19.798 -10.449 -12.474 1.00 . B B . 41 LYS HE2 1 1 1 3034 2 1 41 LYS HE3 H 20.165 -11.295 -13.978 1.00 . B B . 41 LYS HE3 1 1 1 3035 2 1 41 LYS HG2 H 17.540 -11.929 -14.070 1.00 . B B . 41 LYS HG2 1 1 1 3036 2 1 41 LYS HG3 H 16.398 -10.580 -14.038 1.00 . B B . 41 LYS HG3 1 1 1 3037 2 1 41 LYS HZ1 H 21.804 -9.619 -13.538 1.00 . B B . 41 LYS HZ1 1 1 1 3038 2 1 41 LYS HZ2 H 20.626 -8.416 -13.427 1.00 . B B . 41 LYS HZ2 1 1 1 3039 2 1 41 LYS HZ3 H 20.919 -9.178 -14.909 1.00 . B B . 41 LYS HZ3 1 1 1 3040 2 1 41 LYS N N 14.786 -11.187 -12.103 1.00 . B B . 41 LYS N 1 1 1 3041 2 1 41 LYS NZ N 20.871 -9.321 -13.880 1.00 . B B . 41 LYS NZ 1 1 1 3042 2 1 41 LYS O O 16.057 -10.690 -9.450 1.00 . B B . 41 LYS O 1 1 1 3043 2 1 42 LEU C C 16.906 -13.441 -7.346 1.00 . B B . 42 LEU C 1 1 1 3044 2 1 42 LEU CA C 15.556 -13.076 -7.985 1.00 . B B . 42 LEU CA 1 1 1 3045 2 1 42 LEU CB C 14.481 -14.154 -7.628 1.00 . B B . 42 LEU CB 1 1 1 3046 2 1 42 LEU CD1 C 12.538 -12.466 -7.817 1.00 . B B . 42 LEU CD1 1 1 1 3047 2 1 42 LEU CD2 C 12.858 -14.233 -9.658 1.00 . B B . 42 LEU CD2 1 1 1 3048 2 1 42 LEU CG C 13.016 -13.901 -8.148 1.00 . B B . 42 LEU CG 1 1 1 3049 2 1 42 LEU H H 15.640 -13.742 -9.990 1.00 . B B . 42 LEU H 1 1 1 3050 2 1 42 LEU HA H 15.219 -12.112 -7.581 1.00 . B B . 42 LEU HA 1 1 1 3051 2 1 42 LEU HB2 H 14.818 -15.113 -8.013 1.00 . B B . 42 LEU HB2 1 1 1 3052 2 1 42 LEU HB3 H 14.437 -14.234 -6.545 1.00 . B B . 42 LEU HB3 1 1 1 3053 2 1 42 LEU HD11 H 12.613 -12.292 -6.751 1.00 . B B . 42 LEU HD11 1 1 1 3054 2 1 42 LEU HD12 H 11.504 -12.347 -8.116 1.00 . B B . 42 LEU HD12 1 1 1 3055 2 1 42 LEU HD13 H 13.145 -11.737 -8.342 1.00 . B B . 42 LEU HD13 1 1 1 3056 2 1 42 LEU HD21 H 13.505 -13.597 -10.250 1.00 . B B . 42 LEU HD21 1 1 1 3057 2 1 42 LEU HD22 H 11.831 -14.075 -9.961 1.00 . B B . 42 LEU HD22 1 1 1 3058 2 1 42 LEU HD23 H 13.118 -15.270 -9.833 1.00 . B B . 42 LEU HD23 1 1 1 3059 2 1 42 LEU HG H 12.353 -14.573 -7.609 1.00 . B B . 42 LEU HG 1 1 1 3060 2 1 42 LEU N N 15.707 -12.938 -9.439 1.00 . B B . 42 LEU N 1 1 1 3061 2 1 42 LEU O O 17.583 -14.388 -7.784 1.00 . B B . 42 LEU O 1 1 1 3062 2 1 43 ASP C C 17.982 -12.715 -4.018 1.00 . B B . 43 ASP C 1 1 1 3063 2 1 43 ASP CA C 18.441 -12.932 -5.456 1.00 . B B . 43 ASP CA 1 1 1 3064 2 1 43 ASP CB C 19.635 -11.990 -5.799 1.00 . B B . 43 ASP CB 1 1 1 3065 2 1 43 ASP CG C 20.833 -12.131 -4.826 1.00 . B B . 43 ASP CG 1 1 1 3066 2 1 43 ASP H H 16.732 -11.879 -6.130 1.00 . B B . 43 ASP H 1 1 1 3067 2 1 43 ASP HA H 18.747 -13.972 -5.579 1.00 . B B . 43 ASP HA 1 1 1 3068 2 1 43 ASP HB2 H 19.976 -12.218 -6.802 1.00 . B B . 43 ASP HB2 1 1 1 3069 2 1 43 ASP HB3 H 19.287 -10.960 -5.785 1.00 . B B . 43 ASP HB3 1 1 1 3070 2 1 43 ASP N N 17.280 -12.671 -6.326 1.00 . B B . 43 ASP N 1 1 1 3071 2 1 43 ASP O O 17.183 -11.833 -3.765 1.00 . B B . 43 ASP O 1 1 1 3072 2 1 43 ASP OD1 O 21.035 -11.241 -3.957 1.00 . B B . 43 ASP OD1 1 1 1 3073 2 1 43 ASP OD2 O 21.556 -13.151 -4.907 1.00 . B B . 43 ASP OD2 1 1 1 3074 2 1 44 LEU C C 19.384 -13.382 -0.833 1.00 . B B . 44 LEU C 1 1 1 3075 2 1 44 LEU CA C 18.109 -13.413 -1.653 1.00 . B B . 44 LEU CA 1 1 1 3076 2 1 44 LEU CB C 17.156 -14.540 -1.145 1.00 . B B . 44 LEU CB 1 1 1 3077 2 1 44 LEU CD1 C 15.416 -14.878 -3.025 1.00 . B B . 44 LEU CD1 1 1 1 3078 2 1 44 LEU CD2 C 14.715 -15.099 -0.576 1.00 . B B . 44 LEU CD2 1 1 1 3079 2 1 44 LEU CG C 15.655 -14.402 -1.578 1.00 . B B . 44 LEU CG 1 1 1 3080 2 1 44 LEU H H 19.054 -14.262 -3.360 1.00 . B B . 44 LEU H 1 1 1 3081 2 1 44 LEU HA H 17.599 -12.449 -1.505 1.00 . B B . 44 LEU HA 1 1 1 3082 2 1 44 LEU HB2 H 17.539 -15.503 -1.487 1.00 . B B . 44 LEU HB2 1 1 1 3083 2 1 44 LEU HB3 H 17.192 -14.542 -0.058 1.00 . B B . 44 LEU HB3 1 1 1 3084 2 1 44 LEU HD11 H 14.373 -14.762 -3.277 1.00 . B B . 44 LEU HD11 1 1 1 3085 2 1 44 LEU HD12 H 15.695 -15.921 -3.124 1.00 . B B . 44 LEU HD12 1 1 1 3086 2 1 44 LEU HD13 H 16.012 -14.284 -3.705 1.00 . B B . 44 LEU HD13 1 1 1 3087 2 1 44 LEU HD21 H 14.943 -16.156 -0.527 1.00 . B B . 44 LEU HD21 1 1 1 3088 2 1 44 LEU HD22 H 13.690 -14.970 -0.895 1.00 . B B . 44 LEU HD22 1 1 1 3089 2 1 44 LEU HD23 H 14.837 -14.658 0.402 1.00 . B B . 44 LEU HD23 1 1 1 3090 2 1 44 LEU HG H 15.396 -13.347 -1.561 1.00 . B B . 44 LEU HG 1 1 1 3091 2 1 44 LEU N N 18.442 -13.550 -3.086 1.00 . B B . 44 LEU N 1 1 1 3092 2 1 44 LEU O O 20.461 -13.715 -1.332 1.00 . B B . 44 LEU O 1 1 1 3093 2 1 45 ASP C C 19.874 -13.087 2.824 1.00 . B B . 45 ASP C 1 1 1 3094 2 1 45 ASP CA C 20.361 -12.893 1.381 1.00 . B B . 45 ASP CA 1 1 1 3095 2 1 45 ASP CB C 21.054 -11.523 1.203 1.00 . B B . 45 ASP CB 1 1 1 3096 2 1 45 ASP CG C 22.163 -11.254 2.217 1.00 . B B . 45 ASP CG 1 1 1 3097 2 1 45 ASP H H 18.340 -12.778 0.763 1.00 . B B . 45 ASP H 1 1 1 3098 2 1 45 ASP HA H 21.070 -13.682 1.150 1.00 . B B . 45 ASP HA 1 1 1 3099 2 1 45 ASP HB2 H 21.488 -11.474 0.210 1.00 . B B . 45 ASP HB2 1 1 1 3100 2 1 45 ASP HB3 H 20.301 -10.743 1.283 1.00 . B B . 45 ASP HB3 1 1 1 3101 2 1 45 ASP N N 19.241 -13.004 0.441 1.00 . B B . 45 ASP N 1 1 1 3102 2 1 45 ASP O O 18.705 -12.821 3.145 1.00 . B B . 45 ASP O 1 1 1 3103 2 1 45 ASP OD1 O 21.985 -10.385 3.102 1.00 . B B . 45 ASP OD1 1 1 1 3104 2 1 45 ASP OD2 O 23.206 -11.939 2.148 1.00 . B B . 45 ASP OD2 1 1 1 3105 2 1 46 THR C C 21.277 -12.811 5.961 1.00 . B B . 46 THR C 1 1 1 3106 2 1 46 THR CA C 20.542 -13.843 5.085 1.00 . B B . 46 THR CA 1 1 1 3107 2 1 46 THR CB C 21.019 -15.299 5.420 1.00 . B B . 46 THR CB 1 1 1 3108 2 1 46 THR CG2 C 20.582 -15.750 6.837 1.00 . B B . 46 THR CG2 1 1 1 3109 2 1 46 THR H H 21.712 -13.680 3.347 1.00 . B B . 46 THR H 1 1 1 3110 2 1 46 THR HA H 19.468 -13.781 5.273 1.00 . B B . 46 THR HA 1 1 1 3111 2 1 46 THR HB H 22.102 -15.333 5.364 1.00 . B B . 46 THR HB 1 1 1 3112 2 1 46 THR HG1 H 19.764 -16.704 4.806 1.00 . B B . 46 THR HG1 1 1 1 3113 2 1 46 THR HG21 H 20.991 -15.075 7.580 1.00 . B B . 46 THR HG21 1 1 1 3114 2 1 46 THR HG22 H 20.945 -16.750 7.032 1.00 . B B . 46 THR HG22 1 1 1 3115 2 1 46 THR HG23 H 19.501 -15.747 6.908 1.00 . B B . 46 THR HG23 1 1 1 3116 2 1 46 THR N N 20.798 -13.549 3.679 1.00 . B B . 46 THR N 1 1 1 3117 2 1 46 THR O O 22.513 -12.837 6.073 1.00 . B B . 46 THR O 1 1 1 3118 2 1 46 THR OG1 O 20.493 -16.205 4.430 1.00 . B B . 46 THR OG1 1 1 1 3119 2 1 47 ALA C C 20.278 -11.095 8.820 1.00 . B B . 47 ALA C 1 1 1 3120 2 1 47 ALA CA C 21.001 -10.873 7.485 1.00 . B B . 47 ALA CA 1 1 1 3121 2 1 47 ALA CB C 20.770 -9.443 6.954 1.00 . B B . 47 ALA CB 1 1 1 3122 2 1 47 ALA H H 19.554 -11.838 6.273 1.00 . B B . 47 ALA H 1 1 1 3123 2 1 47 ALA HA H 22.074 -11.017 7.629 1.00 . B B . 47 ALA HA 1 1 1 3124 2 1 47 ALA HB1 H 19.710 -9.269 6.809 1.00 . B B . 47 ALA HB1 1 1 1 3125 2 1 47 ALA HB2 H 21.280 -9.319 6.007 1.00 . B B . 47 ALA HB2 1 1 1 3126 2 1 47 ALA HB3 H 21.157 -8.722 7.663 1.00 . B B . 47 ALA HB3 1 1 1 3127 2 1 47 ALA N N 20.505 -11.866 6.520 1.00 . B B . 47 ALA N 1 1 1 3128 2 1 47 ALA O O 19.105 -11.461 8.830 1.00 . B B . 47 ALA O 1 1 1 3129 2 1 48 SER C C 21.118 -10.089 12.249 1.00 . B B . 48 SER C 1 1 1 3130 2 1 48 SER CA C 20.420 -11.072 11.295 1.00 . B B . 48 SER CA 1 1 1 3131 2 1 48 SER CB C 20.561 -12.528 11.811 1.00 . B B . 48 SER CB 1 1 1 3132 2 1 48 SER H H 21.951 -10.748 9.858 1.00 . B B . 48 SER H 1 1 1 3133 2 1 48 SER HA H 19.362 -10.815 11.250 1.00 . B B . 48 SER HA 1 1 1 3134 2 1 48 SER HB2 H 21.604 -12.811 11.815 1.00 . B B . 48 SER HB2 1 1 1 3135 2 1 48 SER HB3 H 20.170 -12.597 12.820 1.00 . B B . 48 SER HB3 1 1 1 3136 2 1 48 SER HG H 19.296 -12.972 10.373 1.00 . B B . 48 SER HG 1 1 1 3137 2 1 48 SER N N 20.994 -10.953 9.938 1.00 . B B . 48 SER N 1 1 1 3138 2 1 48 SER O O 22.160 -9.535 11.906 1.00 . B B . 48 SER O 1 1 1 3139 2 1 48 SER OG O 19.852 -13.453 10.993 1.00 . B B . 48 SER OG 1 1 1 3140 2 1 49 SER C C 20.624 -9.657 15.872 1.00 . B B . 49 SER C 1 1 1 3141 2 1 49 SER CA C 21.136 -9.107 14.534 1.00 . B B . 49 SER CA 1 1 1 3142 2 1 49 SER CB C 20.772 -7.601 14.381 1.00 . B B . 49 SER CB 1 1 1 3143 2 1 49 SER H H 19.660 -10.305 13.606 1.00 . B B . 49 SER H 1 1 1 3144 2 1 49 SER HA H 22.217 -9.224 14.495 1.00 . B B . 49 SER HA 1 1 1 3145 2 1 49 SER HB2 H 21.198 -7.038 15.201 1.00 . B B . 49 SER HB2 1 1 1 3146 2 1 49 SER HB3 H 21.184 -7.226 13.450 1.00 . B B . 49 SER HB3 1 1 1 3147 2 1 49 SER HG H 18.932 -8.081 13.865 1.00 . B B . 49 SER HG 1 1 1 3148 2 1 49 SER N N 20.537 -9.899 13.445 1.00 . B B . 49 SER N 1 1 1 3149 2 1 49 SER O O 19.439 -9.970 15.990 1.00 . B B . 49 SER O 1 1 1 3150 2 1 49 SER OG O 19.365 -7.383 14.372 1.00 . B B . 49 SER OG 1 1 1 3151 2 1 50 GLN C C 20.719 -9.049 19.068 1.00 . B B . 50 GLN C 1 1 1 3152 2 1 50 GLN CA C 21.117 -10.259 18.218 1.00 . B B . 50 GLN CA 1 1 1 3153 2 1 50 GLN CB C 22.265 -11.044 18.903 1.00 . B B . 50 GLN CB 1 1 1 3154 2 1 50 GLN CD C 23.029 -12.358 20.999 1.00 . B B . 50 GLN CD 1 1 1 3155 2 1 50 GLN CG C 21.943 -11.498 20.351 1.00 . B B . 50 GLN CG 1 1 1 3156 2 1 50 GLN H H 22.447 -9.563 16.711 1.00 . B B . 50 GLN H 1 1 1 3157 2 1 50 GLN HA H 20.253 -10.923 18.116 1.00 . B B . 50 GLN HA 1 1 1 3158 2 1 50 GLN HB2 H 22.487 -11.925 18.307 1.00 . B B . 50 GLN HB2 1 1 1 3159 2 1 50 GLN HB3 H 23.149 -10.416 18.931 1.00 . B B . 50 GLN HB3 1 1 1 3160 2 1 50 GLN HE21 H 21.658 -13.331 22.051 1.00 . B B . 50 GLN HE21 1 1 1 3161 2 1 50 GLN HE22 H 23.293 -13.816 22.316 1.00 . B B . 50 GLN HE22 1 1 1 3162 2 1 50 GLN HG2 H 21.801 -10.620 20.970 1.00 . B B . 50 GLN HG2 1 1 1 3163 2 1 50 GLN HG3 H 21.014 -12.065 20.334 1.00 . B B . 50 GLN HG3 1 1 1 3164 2 1 50 GLN N N 21.509 -9.799 16.872 1.00 . B B . 50 GLN N 1 1 1 3165 2 1 50 GLN NE2 N 22.619 -13.262 21.873 1.00 . B B . 50 GLN NE2 1 1 1 3166 2 1 50 GLN O O 21.477 -8.073 19.156 1.00 . B B . 50 GLN O 1 1 1 3167 2 1 50 GLN OE1 O 24.220 -12.216 20.716 1.00 . B B . 50 GLN OE1 1 1 1 3168 2 1 51 LEU C C 19.137 -8.353 21.981 1.00 . B B . 51 LEU C 1 1 1 3169 2 1 51 LEU CA C 18.966 -8.030 20.489 1.00 . B B . 51 LEU CA 1 1 1 3170 2 1 51 LEU CB C 17.469 -7.811 20.137 1.00 . B B . 51 LEU CB 1 1 1 3171 2 1 51 LEU CD1 C 15.623 -7.394 18.416 1.00 . B B . 51 LEU CD1 1 1 1 3172 2 1 51 LEU CD2 C 18.038 -6.776 17.824 1.00 . B B . 51 LEU CD2 1 1 1 3173 2 1 51 LEU CG C 17.112 -7.742 18.614 1.00 . B B . 51 LEU CG 1 1 1 3174 2 1 51 LEU H H 18.995 -9.933 19.555 1.00 . B B . 51 LEU H 1 1 1 3175 2 1 51 LEU HA H 19.512 -7.114 20.267 1.00 . B B . 51 LEU HA 1 1 1 3176 2 1 51 LEU HB2 H 16.895 -8.621 20.579 1.00 . B B . 51 LEU HB2 1 1 1 3177 2 1 51 LEU HB3 H 17.145 -6.884 20.601 1.00 . B B . 51 LEU HB3 1 1 1 3178 2 1 51 LEU HD11 H 15.375 -6.491 18.957 1.00 . B B . 51 LEU HD11 1 1 1 3179 2 1 51 LEU HD12 H 15.009 -8.206 18.784 1.00 . B B . 51 LEU HD12 1 1 1 3180 2 1 51 LEU HD13 H 15.413 -7.249 17.363 1.00 . B B . 51 LEU HD13 1 1 1 3181 2 1 51 LEU HD21 H 17.830 -6.867 16.765 1.00 . B B . 51 LEU HD21 1 1 1 3182 2 1 51 LEU HD22 H 19.073 -7.035 18.001 1.00 . B B . 51 LEU HD22 1 1 1 3183 2 1 51 LEU HD23 H 17.864 -5.760 18.132 1.00 . B B . 51 LEU HD23 1 1 1 3184 2 1 51 LEU HG H 17.256 -8.731 18.190 1.00 . B B . 51 LEU HG 1 1 1 3185 2 1 51 LEU N N 19.524 -9.118 19.667 1.00 . B B . 51 LEU N 1 1 1 3186 2 1 51 LEU O O 19.522 -7.488 22.771 1.00 . B B . 51 LEU O 1 1 1 3187 2 1 52 ALA C C 19.166 -11.606 23.790 1.00 . B B . 52 ALA C 1 1 1 3188 2 1 52 ALA CA C 18.879 -10.095 23.743 1.00 . B B . 52 ALA CA 1 1 1 3189 2 1 52 ALA CB C 17.538 -9.757 24.458 1.00 . B B . 52 ALA CB 1 1 1 3190 2 1 52 ALA H H 18.627 -10.262 21.641 1.00 . B B . 52 ALA H 1 1 1 3191 2 1 52 ALA HA H 19.684 -9.579 24.261 1.00 . B B . 52 ALA HA 1 1 1 3192 2 1 52 ALA HB1 H 17.101 -8.864 24.031 1.00 . B B . 52 ALA HB1 1 1 1 3193 2 1 52 ALA HB2 H 17.714 -9.595 25.513 1.00 . B B . 52 ALA HB2 1 1 1 3194 2 1 52 ALA HB3 H 16.838 -10.574 24.341 1.00 . B B . 52 ALA HB3 1 1 1 3195 2 1 52 ALA N N 18.851 -9.617 22.344 1.00 . B B . 52 ALA N 1 1 1 3196 2 1 52 ALA O O 19.428 -12.233 22.748 1.00 . B B . 52 ALA O 1 1 1 3197 2 1 53 ASP C C 17.973 -14.294 24.590 1.00 . B B . 53 ASP C 1 1 1 3198 2 1 53 ASP CA C 19.203 -13.632 25.227 1.00 . B B . 53 ASP CA 1 1 1 3199 2 1 53 ASP CB C 19.290 -13.982 26.741 1.00 . B B . 53 ASP CB 1 1 1 3200 2 1 53 ASP CG C 20.599 -13.510 27.387 1.00 . B B . 53 ASP CG 1 1 1 3201 2 1 53 ASP H H 19.072 -11.592 25.798 1.00 . B B . 53 ASP H 1 1 1 3202 2 1 53 ASP HA H 20.099 -13.990 24.733 1.00 . B B . 53 ASP HA 1 1 1 3203 2 1 53 ASP HB2 H 18.456 -13.524 27.262 1.00 . B B . 53 ASP HB2 1 1 1 3204 2 1 53 ASP HB3 H 19.219 -15.061 26.867 1.00 . B B . 53 ASP HB3 1 1 1 3205 2 1 53 ASP N N 19.135 -12.176 25.015 1.00 . B B . 53 ASP N 1 1 1 3206 2 1 53 ASP O O 16.835 -13.949 24.937 1.00 . B B . 53 ASP O 1 1 1 3207 2 1 53 ASP OD1 O 20.616 -12.444 28.042 1.00 . B B . 53 ASP OD1 1 1 1 3208 2 1 53 ASP OD2 O 21.632 -14.195 27.215 1.00 . B B . 53 ASP OD2 1 1 1 3209 2 1 54 ASP C C 16.433 -15.020 21.850 1.00 . B B . 54 ASP C 1 1 1 3210 2 1 54 ASP CA C 17.207 -15.929 22.824 1.00 . B B . 54 ASP CA 1 1 1 3211 2 1 54 ASP CB C 16.202 -16.725 23.717 1.00 . B B . 54 ASP CB 1 1 1 3212 2 1 54 ASP CG C 16.873 -17.758 24.634 1.00 . B B . 54 ASP CG 1 1 1 3213 2 1 54 ASP H H 19.175 -15.365 23.399 1.00 . B B . 54 ASP H 1 1 1 3214 2 1 54 ASP HA H 17.754 -16.642 22.219 1.00 . B B . 54 ASP HA 1 1 1 3215 2 1 54 ASP HB2 H 15.654 -16.025 24.333 1.00 . B B . 54 ASP HB2 1 1 1 3216 2 1 54 ASP HB3 H 15.493 -17.242 23.076 1.00 . B B . 54 ASP HB3 1 1 1 3217 2 1 54 ASP N N 18.233 -15.189 23.610 1.00 . B B . 54 ASP N 1 1 1 3218 2 1 54 ASP O O 15.669 -15.524 21.029 1.00 . B B . 54 ASP O 1 1 1 3219 2 1 54 ASP OD1 O 16.904 -18.959 24.287 1.00 . B B . 54 ASP OD1 1 1 1 3220 2 1 54 ASP OD2 O 17.382 -17.373 25.715 1.00 . B B . 54 ASP OD2 1 1 1 3221 2 1 55 VAL C C 16.883 -12.380 19.885 1.00 . B B . 55 VAL C 1 1 1 3222 2 1 55 VAL CA C 15.970 -12.733 21.047 1.00 . B B . 55 VAL CA 1 1 1 3223 2 1 55 VAL CB C 15.579 -11.409 21.804 1.00 . B B . 55 VAL CB 1 1 1 3224 2 1 55 VAL CG1 C 14.812 -10.440 20.858 1.00 . B B . 55 VAL CG1 1 1 1 3225 2 1 55 VAL CG2 C 14.766 -11.711 23.085 1.00 . B B . 55 VAL CG2 1 1 1 3226 2 1 55 VAL H H 17.384 -13.368 22.471 1.00 . B B . 55 VAL H 1 1 1 3227 2 1 55 VAL HA H 15.056 -13.196 20.667 1.00 . B B . 55 VAL HA 1 1 1 3228 2 1 55 VAL HB H 16.503 -10.909 22.110 1.00 . B B . 55 VAL HB 1 1 1 3229 2 1 55 VAL HG11 H 14.830 -9.444 21.259 1.00 . B B . 55 VAL HG11 1 1 1 3230 2 1 55 VAL HG12 H 13.785 -10.763 20.750 1.00 . B B . 55 VAL HG12 1 1 1 3231 2 1 55 VAL HG13 H 15.280 -10.431 19.881 1.00 . B B . 55 VAL HG13 1 1 1 3232 2 1 55 VAL HG21 H 13.795 -12.080 22.822 1.00 . B B . 55 VAL HG21 1 1 1 3233 2 1 55 VAL HG22 H 14.653 -10.808 23.673 1.00 . B B . 55 VAL HG22 1 1 1 3234 2 1 55 VAL HG23 H 15.282 -12.455 23.679 1.00 . B B . 55 VAL HG23 1 1 1 3235 2 1 55 VAL N N 16.682 -13.697 21.885 1.00 . B B . 55 VAL N 1 1 1 3236 2 1 55 VAL O O 17.901 -11.689 20.057 1.00 . B B . 55 VAL O 1 1 1 3237 2 1 56 TYR C C 16.296 -12.064 16.469 1.00 . B B . 56 TYR C 1 1 1 3238 2 1 56 TYR CA C 17.264 -12.649 17.484 1.00 . B B . 56 TYR CA 1 1 1 3239 2 1 56 TYR CB C 17.902 -13.959 16.948 1.00 . B B . 56 TYR CB 1 1 1 3240 2 1 56 TYR CD1 C 19.808 -14.111 18.647 1.00 . B B . 56 TYR CD1 1 1 1 3241 2 1 56 TYR CD2 C 18.406 -16.020 18.374 1.00 . B B . 56 TYR CD2 1 1 1 3242 2 1 56 TYR CE1 C 20.532 -14.780 19.613 1.00 . B B . 56 TYR CE1 1 1 1 3243 2 1 56 TYR CE2 C 19.133 -16.690 19.336 1.00 . B B . 56 TYR CE2 1 1 1 3244 2 1 56 TYR CG C 18.725 -14.716 18.004 1.00 . B B . 56 TYR CG 1 1 1 3245 2 1 56 TYR CZ C 20.193 -16.065 19.955 1.00 . B B . 56 TYR CZ 1 1 1 3246 2 1 56 TYR H H 15.719 -13.441 18.668 1.00 . B B . 56 TYR H 1 1 1 3247 2 1 56 TYR HA H 18.053 -11.920 17.691 1.00 . B B . 56 TYR HA 1 1 1 3248 2 1 56 TYR HB2 H 17.116 -14.619 16.589 1.00 . B B . 56 TYR HB2 1 1 1 3249 2 1 56 TYR HB3 H 18.563 -13.726 16.119 1.00 . B B . 56 TYR HB3 1 1 1 3250 2 1 56 TYR HD1 H 20.081 -13.094 18.381 1.00 . B B . 56 TYR HD1 1 1 1 3251 2 1 56 TYR HD2 H 17.573 -16.513 17.890 1.00 . B B . 56 TYR HD2 1 1 1 3252 2 1 56 TYR HE1 H 21.366 -14.290 20.095 1.00 . B B . 56 TYR HE1 1 1 1 3253 2 1 56 TYR HE2 H 18.867 -17.703 19.602 1.00 . B B . 56 TYR HE2 1 1 1 3254 2 1 56 TYR HH H 21.208 -17.581 20.573 1.00 . B B . 56 TYR HH 1 1 1 3255 2 1 56 TYR N N 16.529 -12.896 18.711 1.00 . B B . 56 TYR N 1 1 1 3256 2 1 56 TYR O O 15.159 -12.534 16.316 1.00 . B B . 56 TYR O 1 1 1 3257 2 1 56 TYR OH O 20.918 -16.731 20.922 1.00 . B B . 56 TYR OH 1 1 1 3258 2 1 57 GLU C C 16.562 -10.811 13.425 1.00 . B B . 57 GLU C 1 1 1 3259 2 1 57 GLU CA C 16.032 -10.333 14.772 1.00 . B B . 57 GLU CA 1 1 1 3260 2 1 57 GLU CB C 16.244 -8.820 15.047 1.00 . B B . 57 GLU CB 1 1 1 3261 2 1 57 GLU CD C 15.764 -7.730 12.755 1.00 . B B . 57 GLU CD 1 1 1 3262 2 1 57 GLU CG C 15.389 -7.839 14.234 1.00 . B B . 57 GLU CG 1 1 1 3263 2 1 57 GLU H H 17.685 -10.773 15.959 1.00 . B B . 57 GLU H 1 1 1 3264 2 1 57 GLU HA H 14.970 -10.571 14.858 1.00 . B B . 57 GLU HA 1 1 1 3265 2 1 57 GLU HB2 H 16.021 -8.644 16.094 1.00 . B B . 57 GLU HB2 1 1 1 3266 2 1 57 GLU HB3 H 17.291 -8.574 14.889 1.00 . B B . 57 GLU HB3 1 1 1 3267 2 1 57 GLU HG2 H 14.354 -8.147 14.316 1.00 . B B . 57 GLU HG2 1 1 1 3268 2 1 57 GLU HG3 H 15.489 -6.854 14.678 1.00 . B B . 57 GLU HG3 1 1 1 3269 2 1 57 GLU N N 16.773 -11.057 15.779 1.00 . B B . 57 GLU N 1 1 1 3270 2 1 57 GLU O O 17.704 -10.512 13.060 1.00 . B B . 57 GLU O 1 1 1 3271 2 1 57 GLU OE1 O 14.867 -7.752 11.896 1.00 . B B . 57 GLU OE1 1 1 1 3272 2 1 57 GLU OE2 O 16.968 -7.611 12.461 1.00 . B B . 57 GLU OE2 1 1 1 3273 2 1 58 VAL C C 15.484 -11.611 10.274 1.00 . B B . 58 VAL C 1 1 1 3274 2 1 58 VAL CA C 16.170 -12.275 11.488 1.00 . B B . 58 VAL CA 1 1 1 3275 2 1 58 VAL CB C 15.914 -13.828 11.555 1.00 . B B . 58 VAL CB 1 1 1 3276 2 1 58 VAL CG1 C 16.752 -14.483 12.697 1.00 . B B . 58 VAL CG1 1 1 1 3277 2 1 58 VAL CG2 C 14.410 -14.174 11.698 1.00 . B B . 58 VAL CG2 1 1 1 3278 2 1 58 VAL H H 14.835 -11.749 13.051 1.00 . B B . 58 VAL H 1 1 1 3279 2 1 58 VAL HA H 17.249 -12.129 11.382 1.00 . B B . 58 VAL HA 1 1 1 3280 2 1 58 VAL HB H 16.264 -14.253 10.616 1.00 . B B . 58 VAL HB 1 1 1 3281 2 1 58 VAL HG11 H 16.580 -15.557 12.711 1.00 . B B . 58 VAL HG11 1 1 1 3282 2 1 58 VAL HG12 H 16.470 -14.070 13.657 1.00 . B B . 58 VAL HG12 1 1 1 3283 2 1 58 VAL HG13 H 17.805 -14.299 12.527 1.00 . B B . 58 VAL HG13 1 1 1 3284 2 1 58 VAL HG21 H 14.015 -13.748 12.614 1.00 . B B . 58 VAL HG21 1 1 1 3285 2 1 58 VAL HG22 H 14.283 -15.251 11.725 1.00 . B B . 58 VAL HG22 1 1 1 3286 2 1 58 VAL HG23 H 13.862 -13.777 10.856 1.00 . B B . 58 VAL HG23 1 1 1 3287 2 1 58 VAL N N 15.756 -11.615 12.729 1.00 . B B . 58 VAL N 1 1 1 3288 2 1 58 VAL O O 14.292 -11.269 10.319 1.00 . B B . 58 VAL O 1 1 1 3289 2 1 59 VAL C C 15.968 -11.407 6.748 1.00 . B B . 59 VAL C 1 1 1 3290 2 1 59 VAL CA C 15.904 -10.578 8.041 1.00 . B B . 59 VAL CA 1 1 1 3291 2 1 59 VAL CB C 16.878 -9.334 7.909 1.00 . B B . 59 VAL CB 1 1 1 3292 2 1 59 VAL CG1 C 16.405 -8.325 6.838 1.00 . B B . 59 VAL CG1 1 1 1 3293 2 1 59 VAL CG2 C 17.100 -8.642 9.268 1.00 . B B . 59 VAL CG2 1 1 1 3294 2 1 59 VAL H H 17.136 -11.875 9.176 1.00 . B B . 59 VAL H 1 1 1 3295 2 1 59 VAL HA H 14.887 -10.207 8.182 1.00 . B B . 59 VAL HA 1 1 1 3296 2 1 59 VAL HB H 17.851 -9.712 7.587 1.00 . B B . 59 VAL HB 1 1 1 3297 2 1 59 VAL HG11 H 16.490 -8.763 5.854 1.00 . B B . 59 VAL HG11 1 1 1 3298 2 1 59 VAL HG12 H 17.023 -7.435 6.871 1.00 . B B . 59 VAL HG12 1 1 1 3299 2 1 59 VAL HG13 H 15.378 -8.048 7.014 1.00 . B B . 59 VAL HG13 1 1 1 3300 2 1 59 VAL HG21 H 16.163 -8.238 9.636 1.00 . B B . 59 VAL HG21 1 1 1 3301 2 1 59 VAL HG22 H 17.815 -7.836 9.160 1.00 . B B . 59 VAL HG22 1 1 1 3302 2 1 59 VAL HG23 H 17.481 -9.356 9.986 1.00 . B B . 59 VAL HG23 1 1 1 3303 2 1 59 VAL N N 16.271 -11.420 9.199 1.00 . B B . 59 VAL N 1 1 1 3304 2 1 59 VAL O O 16.960 -12.108 6.497 1.00 . B B . 59 VAL O 1 1 1 3305 2 1 60 LEU C C 14.956 -10.831 3.561 1.00 . B B . 60 LEU C 1 1 1 3306 2 1 60 LEU CA C 14.816 -11.935 4.617 1.00 . B B . 60 LEU CA 1 1 1 3307 2 1 60 LEU CB C 13.469 -12.714 4.430 1.00 . B B . 60 LEU CB 1 1 1 3308 2 1 60 LEU CD1 C 14.416 -15.024 5.093 1.00 . B B . 60 LEU CD1 1 1 1 3309 2 1 60 LEU CD2 C 13.042 -13.695 6.799 1.00 . B B . 60 LEU CD2 1 1 1 3310 2 1 60 LEU CG C 13.258 -14.014 5.297 1.00 . B B . 60 LEU CG 1 1 1 3311 2 1 60 LEU H H 14.132 -10.801 6.258 1.00 . B B . 60 LEU H 1 1 1 3312 2 1 60 LEU HA H 15.641 -12.634 4.510 1.00 . B B . 60 LEU HA 1 1 1 3313 2 1 60 LEU HB2 H 12.651 -12.031 4.641 1.00 . B B . 60 LEU HB2 1 1 1 3314 2 1 60 LEU HB3 H 13.392 -13.002 3.384 1.00 . B B . 60 LEU HB3 1 1 1 3315 2 1 60 LEU HD11 H 14.221 -15.925 5.661 1.00 . B B . 60 LEU HD11 1 1 1 3316 2 1 60 LEU HD12 H 15.351 -14.592 5.426 1.00 . B B . 60 LEU HD12 1 1 1 3317 2 1 60 LEU HD13 H 14.497 -15.280 4.044 1.00 . B B . 60 LEU HD13 1 1 1 3318 2 1 60 LEU HD21 H 12.180 -13.052 6.914 1.00 . B B . 60 LEU HD21 1 1 1 3319 2 1 60 LEU HD22 H 13.917 -13.198 7.200 1.00 . B B . 60 LEU HD22 1 1 1 3320 2 1 60 LEU HD23 H 12.874 -14.614 7.345 1.00 . B B . 60 LEU HD23 1 1 1 3321 2 1 60 LEU HG H 12.357 -14.506 4.945 1.00 . B B . 60 LEU HG 1 1 1 3322 2 1 60 LEU N N 14.898 -11.317 5.944 1.00 . B B . 60 LEU N 1 1 1 3323 2 1 60 LEU O O 14.018 -10.051 3.340 1.00 . B B . 60 LEU O 1 1 1 3324 2 1 61 ARG C C 16.015 -10.421 0.534 1.00 . B B . 61 ARG C 1 1 1 3325 2 1 61 ARG CA C 16.424 -9.796 1.867 1.00 . B B . 61 ARG CA 1 1 1 3326 2 1 61 ARG CB C 17.927 -9.405 1.872 1.00 . B B . 61 ARG CB 1 1 1 3327 2 1 61 ARG CD C 19.885 -8.129 0.765 1.00 . B B . 61 ARG CD 1 1 1 3328 2 1 61 ARG CG C 18.390 -8.519 0.683 1.00 . B B . 61 ARG CG 1 1 1 3329 2 1 61 ARG CZ C 20.876 -8.243 -1.544 1.00 . B B . 61 ARG CZ 1 1 1 3330 2 1 61 ARG H H 16.868 -11.343 3.248 1.00 . B B . 61 ARG H 1 1 1 3331 2 1 61 ARG HA H 15.823 -8.902 2.032 1.00 . B B . 61 ARG HA 1 1 1 3332 2 1 61 ARG HB2 H 18.135 -8.875 2.794 1.00 . B B . 61 ARG HB2 1 1 1 3333 2 1 61 ARG HB3 H 18.517 -10.317 1.864 1.00 . B B . 61 ARG HB3 1 1 1 3334 2 1 61 ARG HD2 H 20.012 -7.391 1.550 1.00 . B B . 61 ARG HD2 1 1 1 3335 2 1 61 ARG HD3 H 20.472 -9.007 1.012 1.00 . B B . 61 ARG HD3 1 1 1 3336 2 1 61 ARG HE H 20.337 -6.566 -0.574 1.00 . B B . 61 ARG HE 1 1 1 3337 2 1 61 ARG HG2 H 18.229 -9.065 -0.238 1.00 . B B . 61 ARG HG2 1 1 1 3338 2 1 61 ARG HG3 H 17.790 -7.615 0.665 1.00 . B B . 61 ARG HG3 1 1 1 3339 2 1 61 ARG HH11 H 20.651 -10.081 -0.722 1.00 . B B . 61 ARG HH11 1 1 1 3340 2 1 61 ARG HH12 H 21.328 -10.073 -2.315 1.00 . B B . 61 ARG HH12 1 1 1 3341 2 1 61 ARG HH21 H 21.133 -6.596 -2.692 1.00 . B B . 61 ARG HH21 1 1 1 3342 2 1 61 ARG HH22 H 21.600 -8.100 -3.425 1.00 . B B . 61 ARG HH22 1 1 1 3343 2 1 61 ARG N N 16.145 -10.742 2.955 1.00 . B B . 61 ARG N 1 1 1 3344 2 1 61 ARG NE N 20.385 -7.548 -0.496 1.00 . B B . 61 ARG NE 1 1 1 3345 2 1 61 ARG NH1 N 20.956 -9.574 -1.522 1.00 . B B . 61 ARG NH1 1 1 1 3346 2 1 61 ARG NH2 N 21.233 -7.597 -2.642 1.00 . B B . 61 ARG NH2 1 1 1 3347 2 1 61 ARG O O 16.434 -11.530 0.214 1.00 . B B . 61 ARG O 1 1 1 3348 2 1 62 VAL C C 14.951 -9.044 -2.540 1.00 . B B . 62 VAL C 1 1 1 3349 2 1 62 VAL CA C 14.606 -10.115 -1.492 1.00 . B B . 62 VAL CA 1 1 1 3350 2 1 62 VAL CB C 13.046 -10.284 -1.398 1.00 . B B . 62 VAL CB 1 1 1 3351 2 1 62 VAL CG1 C 12.452 -10.758 -2.753 1.00 . B B . 62 VAL CG1 1 1 1 3352 2 1 62 VAL CG2 C 12.649 -11.207 -0.217 1.00 . B B . 62 VAL CG2 1 1 1 3353 2 1 62 VAL H H 14.896 -8.831 0.136 1.00 . B B . 62 VAL H 1 1 1 3354 2 1 62 VAL HA H 15.045 -11.073 -1.787 1.00 . B B . 62 VAL HA 1 1 1 3355 2 1 62 VAL HB H 12.617 -9.296 -1.189 1.00 . B B . 62 VAL HB 1 1 1 3356 2 1 62 VAL HG11 H 12.619 -9.991 -3.503 1.00 . B B . 62 VAL HG11 1 1 1 3357 2 1 62 VAL HG12 H 11.390 -10.921 -2.655 1.00 . B B . 62 VAL HG12 1 1 1 3358 2 1 62 VAL HG13 H 12.912 -11.655 -3.086 1.00 . B B . 62 VAL HG13 1 1 1 3359 2 1 62 VAL HG21 H 12.884 -12.229 -0.444 1.00 . B B . 62 VAL HG21 1 1 1 3360 2 1 62 VAL HG22 H 11.590 -11.123 -0.016 1.00 . B B . 62 VAL HG22 1 1 1 3361 2 1 62 VAL HG23 H 13.204 -10.914 0.666 1.00 . B B . 62 VAL HG23 1 1 1 3362 2 1 62 VAL N N 15.163 -9.700 -0.204 1.00 . B B . 62 VAL N 1 1 1 3363 2 1 62 VAL O O 14.407 -7.935 -2.513 1.00 . B B . 62 VAL O 1 1 1 3364 2 1 63 THR C C 15.622 -8.967 -5.804 1.00 . B B . 63 THR C 1 1 1 3365 2 1 63 THR CA C 16.333 -8.544 -4.517 1.00 . B B . 63 THR CA 1 1 1 3366 2 1 63 THR CB C 17.879 -8.675 -4.708 1.00 . B B . 63 THR CB 1 1 1 3367 2 1 63 THR CG2 C 18.451 -7.659 -5.723 1.00 . B B . 63 THR CG2 1 1 1 3368 2 1 63 THR H H 16.316 -10.238 -3.295 1.00 . B B . 63 THR H 1 1 1 3369 2 1 63 THR HA H 16.090 -7.507 -4.285 1.00 . B B . 63 THR HA 1 1 1 3370 2 1 63 THR HB H 18.102 -9.677 -5.062 1.00 . B B . 63 THR HB 1 1 1 3371 2 1 63 THR HG1 H 18.804 -7.595 -3.334 1.00 . B B . 63 THR HG1 1 1 1 3372 2 1 63 THR HG21 H 17.977 -7.796 -6.685 1.00 . B B . 63 THR HG21 1 1 1 3373 2 1 63 THR HG22 H 19.516 -7.815 -5.824 1.00 . B B . 63 THR HG22 1 1 1 3374 2 1 63 THR HG23 H 18.272 -6.649 -5.375 1.00 . B B . 63 THR HG23 1 1 1 3375 2 1 63 THR N N 15.888 -9.383 -3.411 1.00 . B B . 63 THR N 1 1 1 3376 2 1 63 THR O O 15.591 -10.153 -6.160 1.00 . B B . 63 THR O 1 1 1 3377 2 1 63 THR OG1 O 18.520 -8.509 -3.437 1.00 . B B . 63 THR OG1 1 1 1 3378 2 1 64 VAL C C 14.880 -7.186 -8.768 1.00 . B B . 64 VAL C 1 1 1 3379 2 1 64 VAL CA C 14.309 -8.155 -7.732 1.00 . B B . 64 VAL CA 1 1 1 3380 2 1 64 VAL CB C 12.774 -7.869 -7.546 1.00 . B B . 64 VAL CB 1 1 1 3381 2 1 64 VAL CG1 C 12.008 -7.924 -8.897 1.00 . B B . 64 VAL CG1 1 1 1 3382 2 1 64 VAL CG2 C 12.169 -8.833 -6.496 1.00 . B B . 64 VAL CG2 1 1 1 3383 2 1 64 VAL H H 15.094 -7.085 -6.099 1.00 . B B . 64 VAL H 1 1 1 3384 2 1 64 VAL HA H 14.435 -9.183 -8.081 1.00 . B B . 64 VAL HA 1 1 1 3385 2 1 64 VAL HB H 12.670 -6.854 -7.155 1.00 . B B . 64 VAL HB 1 1 1 3386 2 1 64 VAL HG11 H 11.056 -7.442 -8.793 1.00 . B B . 64 VAL HG11 1 1 1 3387 2 1 64 VAL HG12 H 11.856 -8.951 -9.200 1.00 . B B . 64 VAL HG12 1 1 1 3388 2 1 64 VAL HG13 H 12.573 -7.411 -9.667 1.00 . B B . 64 VAL HG13 1 1 1 3389 2 1 64 VAL HG21 H 12.193 -9.850 -6.849 1.00 . B B . 64 VAL HG21 1 1 1 3390 2 1 64 VAL HG22 H 11.146 -8.553 -6.282 1.00 . B B . 64 VAL HG22 1 1 1 3391 2 1 64 VAL HG23 H 12.750 -8.775 -5.583 1.00 . B B . 64 VAL HG23 1 1 1 3392 2 1 64 VAL N N 15.034 -7.983 -6.474 1.00 . B B . 64 VAL N 1 1 1 3393 2 1 64 VAL O O 14.840 -5.968 -8.578 1.00 . B B . 64 VAL O 1 1 1 3394 2 1 65 THR C C 14.872 -7.222 -12.170 1.00 . B B . 65 THR C 1 1 1 3395 2 1 65 THR CA C 15.818 -6.925 -11.013 1.00 . B B . 65 THR CA 1 1 1 3396 2 1 65 THR CB C 17.292 -7.232 -11.423 1.00 . B B . 65 THR CB 1 1 1 3397 2 1 65 THR CG2 C 17.705 -6.518 -12.730 1.00 . B B . 65 THR CG2 1 1 1 3398 2 1 65 THR H H 15.526 -8.697 -9.896 1.00 . B B . 65 THR H 1 1 1 3399 2 1 65 THR HA H 15.737 -5.867 -10.744 1.00 . B B . 65 THR HA 1 1 1 3400 2 1 65 THR HB H 17.384 -8.303 -11.579 1.00 . B B . 65 THR HB 1 1 1 3401 2 1 65 THR HG1 H 17.693 -6.534 -9.604 1.00 . B B . 65 THR HG1 1 1 1 3402 2 1 65 THR HG21 H 18.763 -6.644 -12.896 1.00 . B B . 65 THR HG21 1 1 1 3403 2 1 65 THR HG22 H 17.481 -5.464 -12.664 1.00 . B B . 65 THR HG22 1 1 1 3404 2 1 65 THR HG23 H 17.162 -6.944 -13.567 1.00 . B B . 65 THR HG23 1 1 1 3405 2 1 65 THR N N 15.409 -7.724 -9.860 1.00 . B B . 65 THR N 1 1 1 3406 2 1 65 THR O O 14.667 -8.380 -12.526 1.00 . B B . 65 THR O 1 1 1 3407 2 1 65 THR OG1 O 18.193 -6.864 -10.358 1.00 . B B . 65 THR OG1 1 1 1 3408 2 1 66 ALA C C 13.850 -5.623 -15.076 1.00 . B B . 66 ALA C 1 1 1 3409 2 1 66 ALA CA C 13.320 -6.273 -13.813 1.00 . B B . 66 ALA CA 1 1 1 3410 2 1 66 ALA CB C 12.022 -5.621 -13.370 1.00 . B B . 66 ALA CB 1 1 1 3411 2 1 66 ALA H H 14.611 -5.273 -12.468 1.00 . B B . 66 ALA H 1 1 1 3412 2 1 66 ALA HA H 13.117 -7.326 -14.009 1.00 . B B . 66 ALA HA 1 1 1 3413 2 1 66 ALA HB1 H 11.631 -6.145 -12.512 1.00 . B B . 66 ALA HB1 1 1 1 3414 2 1 66 ALA HB2 H 11.297 -5.652 -14.167 1.00 . B B . 66 ALA HB2 1 1 1 3415 2 1 66 ALA HB3 H 12.207 -4.589 -13.100 1.00 . B B . 66 ALA HB3 1 1 1 3416 2 1 66 ALA N N 14.318 -6.169 -12.751 1.00 . B B . 66 ALA N 1 1 1 3417 2 1 66 ALA O O 14.526 -4.584 -15.010 1.00 . B B . 66 ALA O 1 1 1 3418 2 1 67 SER C C 12.982 -6.084 -18.611 1.00 . B B . 67 SER C 1 1 1 3419 2 1 67 SER CA C 14.022 -5.773 -17.523 1.00 . B B . 67 SER CA 1 1 1 3420 2 1 67 SER CB C 15.377 -6.463 -17.866 1.00 . B B . 67 SER CB 1 1 1 3421 2 1 67 SER H H 12.987 -7.043 -16.192 1.00 . B B . 67 SER H 1 1 1 3422 2 1 67 SER HA H 14.162 -4.686 -17.468 1.00 . B B . 67 SER HA 1 1 1 3423 2 1 67 SER HB2 H 15.229 -7.532 -17.959 1.00 . B B . 67 SER HB2 1 1 1 3424 2 1 67 SER HB3 H 15.750 -6.076 -18.808 1.00 . B B . 67 SER HB3 1 1 1 3425 2 1 67 SER HG H 16.116 -5.500 -16.315 1.00 . B B . 67 SER HG 1 1 1 3426 2 1 67 SER N N 13.547 -6.237 -16.224 1.00 . B B . 67 SER N 1 1 1 3427 2 1 67 SER O O 12.561 -7.226 -18.765 1.00 . B B . 67 SER O 1 1 1 3428 2 1 67 SER OG O 16.372 -6.243 -16.868 1.00 . B B . 67 SER OG 1 1 1 3429 2 1 68 LEU C C 12.517 -5.455 -21.765 1.00 . B B . 68 LEU C 1 1 1 3430 2 1 68 LEU CA C 11.669 -5.220 -20.507 1.00 . B B . 68 LEU CA 1 1 1 3431 2 1 68 LEU CB C 10.774 -3.948 -20.616 1.00 . B B . 68 LEU CB 1 1 1 3432 2 1 68 LEU CD1 C 9.212 -2.310 -19.385 1.00 . B B . 68 LEU CD1 1 1 1 3433 2 1 68 LEU CD2 C 8.570 -4.760 -19.578 1.00 . B B . 68 LEU CD2 1 1 1 3434 2 1 68 LEU CG C 9.740 -3.756 -19.456 1.00 . B B . 68 LEU CG 1 1 1 3435 2 1 68 LEU H H 12.982 -4.179 -19.217 1.00 . B B . 68 LEU H 1 1 1 3436 2 1 68 LEU HA H 11.034 -6.090 -20.327 1.00 . B B . 68 LEU HA 1 1 1 3437 2 1 68 LEU HB2 H 11.429 -3.080 -20.639 1.00 . B B . 68 LEU HB2 1 1 1 3438 2 1 68 LEU HB3 H 10.231 -3.981 -21.553 1.00 . B B . 68 LEU HB3 1 1 1 3439 2 1 68 LEU HD11 H 10.035 -1.615 -19.463 1.00 . B B . 68 LEU HD11 1 1 1 3440 2 1 68 LEU HD12 H 8.717 -2.157 -18.437 1.00 . B B . 68 LEU HD12 1 1 1 3441 2 1 68 LEU HD13 H 8.509 -2.130 -20.181 1.00 . B B . 68 LEU HD13 1 1 1 3442 2 1 68 LEU HD21 H 7.877 -4.612 -18.759 1.00 . B B . 68 LEU HD21 1 1 1 3443 2 1 68 LEU HD22 H 8.955 -5.767 -19.534 1.00 . B B . 68 LEU HD22 1 1 1 3444 2 1 68 LEU HD23 H 8.057 -4.621 -20.505 1.00 . B B . 68 LEU HD23 1 1 1 3445 2 1 68 LEU HG H 10.235 -3.956 -18.515 1.00 . B B . 68 LEU HG 1 1 1 3446 2 1 68 LEU N N 12.600 -5.066 -19.385 1.00 . B B . 68 LEU N 1 1 1 3447 2 1 68 LEU O O 13.117 -4.518 -22.302 1.00 . B B . 68 LEU O 1 1 1 3448 2 1 69 GLY C C 14.948 -7.314 -22.760 1.00 . B B . 69 GLY C 1 1 1 3449 2 1 69 GLY CA C 13.512 -7.160 -23.243 1.00 . B B . 69 GLY CA 1 1 1 3450 2 1 69 GLY H H 12.080 -7.416 -21.702 1.00 . B B . 69 GLY H 1 1 1 3451 2 1 69 GLY HA2 H 13.168 -8.113 -23.622 1.00 . B B . 69 GLY HA2 1 1 1 3452 2 1 69 GLY HA3 H 13.478 -6.431 -24.048 1.00 . B B . 69 GLY HA3 1 1 1 3453 2 1 69 GLY N N 12.620 -6.737 -22.164 1.00 . B B . 69 GLY N 1 1 1 3454 2 1 69 GLY O O 15.188 -7.906 -21.700 1.00 . B B . 69 GLY O 1 1 1 3455 2 1 70 GLU C C 17.713 -5.346 -22.626 1.00 . B B . 70 GLU C 1 1 1 3456 2 1 70 GLU CA C 17.337 -6.735 -23.166 1.00 . B B . 70 GLU CA 1 1 1 3457 2 1 70 GLU CB C 18.232 -7.125 -24.379 1.00 . B B . 70 GLU CB 1 1 1 3458 2 1 70 GLU CD C 19.240 -9.003 -25.806 1.00 . B B . 70 GLU CD 1 1 1 3459 2 1 70 GLU CG C 18.164 -8.613 -24.778 1.00 . B B . 70 GLU CG 1 1 1 3460 2 1 70 GLU H H 15.631 -6.344 -24.379 1.00 . B B . 70 GLU H 1 1 1 3461 2 1 70 GLU HA H 17.503 -7.455 -22.368 1.00 . B B . 70 GLU HA 1 1 1 3462 2 1 70 GLU HB2 H 17.941 -6.529 -25.239 1.00 . B B . 70 GLU HB2 1 1 1 3463 2 1 70 GLU HB3 H 19.265 -6.889 -24.139 1.00 . B B . 70 GLU HB3 1 1 1 3464 2 1 70 GLU HG2 H 18.301 -9.217 -23.886 1.00 . B B . 70 GLU HG2 1 1 1 3465 2 1 70 GLU HG3 H 17.184 -8.817 -25.191 1.00 . B B . 70 GLU HG3 1 1 1 3466 2 1 70 GLU N N 15.904 -6.765 -23.533 1.00 . B B . 70 GLU N 1 1 1 3467 2 1 70 GLU O O 18.859 -4.914 -22.743 1.00 . B B . 70 GLU O 1 1 1 3468 2 1 70 GLU OE1 O 20.436 -9.030 -25.438 1.00 . B B . 70 GLU OE1 1 1 1 3469 2 1 70 GLU OE2 O 18.911 -9.282 -26.977 1.00 . B B . 70 GLU OE2 1 1 1 3470 2 1 71 GLU C C 16.289 -3.401 -19.978 1.00 . B B . 71 GLU C 1 1 1 3471 2 1 71 GLU CA C 16.932 -3.364 -21.364 1.00 . B B . 71 GLU CA 1 1 1 3472 2 1 71 GLU CB C 16.288 -2.240 -22.228 1.00 . B B . 71 GLU CB 1 1 1 3473 2 1 71 GLU CD C 17.758 -0.321 -21.335 1.00 . B B . 71 GLU CD 1 1 1 3474 2 1 71 GLU CG C 16.329 -0.832 -21.599 1.00 . B B . 71 GLU CG 1 1 1 3475 2 1 71 GLU H H 15.848 -5.074 -21.970 1.00 . B B . 71 GLU H 1 1 1 3476 2 1 71 GLU HA H 18.000 -3.173 -21.261 1.00 . B B . 71 GLU HA 1 1 1 3477 2 1 71 GLU HB2 H 16.805 -2.197 -23.181 1.00 . B B . 71 GLU HB2 1 1 1 3478 2 1 71 GLU HB3 H 15.247 -2.497 -22.418 1.00 . B B . 71 GLU HB3 1 1 1 3479 2 1 71 GLU HG2 H 15.830 -0.139 -22.268 1.00 . B B . 71 GLU HG2 1 1 1 3480 2 1 71 GLU HG3 H 15.781 -0.856 -20.661 1.00 . B B . 71 GLU HG3 1 1 1 3481 2 1 71 GLU N N 16.739 -4.669 -22.008 1.00 . B B . 71 GLU N 1 1 1 3482 2 1 71 GLU O O 15.157 -3.878 -19.850 1.00 . B B . 71 GLU O 1 1 1 3483 2 1 71 GLU OE1 O 18.252 -0.438 -20.190 1.00 . B B . 71 GLU OE1 1 1 1 3484 2 1 71 GLU OE2 O 18.395 0.202 -22.274 1.00 . B B . 71 GLU OE2 1 1 1 3485 2 1 72 THR C C 15.280 -1.862 -17.508 1.00 . B B . 72 THR C 1 1 1 3486 2 1 72 THR CA C 16.491 -2.798 -17.591 1.00 . B B . 72 THR CA 1 1 1 3487 2 1 72 THR CB C 17.593 -2.321 -16.588 1.00 . B B . 72 THR CB 1 1 1 3488 2 1 72 THR CG2 C 17.057 -2.202 -15.144 1.00 . B B . 72 THR CG2 1 1 1 3489 2 1 72 THR H H 17.855 -2.444 -19.165 1.00 . B B . 72 THR H 1 1 1 3490 2 1 72 THR HA H 16.190 -3.809 -17.310 1.00 . B B . 72 THR HA 1 1 1 3491 2 1 72 THR HB H 17.956 -1.350 -16.904 1.00 . B B . 72 THR HB 1 1 1 3492 2 1 72 THR HG1 H 19.116 -3.225 -17.472 1.00 . B B . 72 THR HG1 1 1 1 3493 2 1 72 THR HG21 H 17.814 -1.796 -14.507 1.00 . B B . 72 THR HG21 1 1 1 3494 2 1 72 THR HG22 H 16.774 -3.174 -14.773 1.00 . B B . 72 THR HG22 1 1 1 3495 2 1 72 THR HG23 H 16.193 -1.550 -15.127 1.00 . B B . 72 THR HG23 1 1 1 3496 2 1 72 THR N N 16.988 -2.851 -18.966 1.00 . B B . 72 THR N 1 1 1 3497 2 1 72 THR O O 15.308 -0.760 -18.037 1.00 . B B . 72 THR O 1 1 1 3498 2 1 72 THR OG1 O 18.691 -3.247 -16.609 1.00 . B B . 72 THR OG1 1 1 1 3499 2 1 73 ALA C C 13.131 -0.813 -15.304 1.00 . B B . 73 ALA C 1 1 1 3500 2 1 73 ALA CA C 13.001 -1.575 -16.626 1.00 . B B . 73 ALA CA 1 1 1 3501 2 1 73 ALA CB C 11.824 -2.556 -16.602 1.00 . B B . 73 ALA CB 1 1 1 3502 2 1 73 ALA H H 14.305 -3.224 -16.458 1.00 . B B . 73 ALA H 1 1 1 3503 2 1 73 ALA HA H 12.854 -0.869 -17.446 1.00 . B B . 73 ALA HA 1 1 1 3504 2 1 73 ALA HB1 H 10.932 -2.054 -16.300 1.00 . B B . 73 ALA HB1 1 1 1 3505 2 1 73 ALA HB2 H 12.027 -3.366 -15.911 1.00 . B B . 73 ALA HB2 1 1 1 3506 2 1 73 ALA HB3 H 11.680 -2.961 -17.589 1.00 . B B . 73 ALA HB3 1 1 1 3507 2 1 73 ALA N N 14.233 -2.332 -16.847 1.00 . B B . 73 ALA N 1 1 1 3508 2 1 73 ALA O O 13.130 0.427 -15.272 1.00 . B B . 73 ALA O 1 1 1 3509 2 1 74 PHE C C 14.246 -2.068 -12.008 1.00 . B B . 74 PHE C 1 1 1 3510 2 1 74 PHE CA C 13.450 -1.078 -12.864 1.00 . B B . 74 PHE CA 1 1 1 3511 2 1 74 PHE CB C 12.058 -0.789 -12.220 1.00 . B B . 74 PHE CB 1 1 1 3512 2 1 74 PHE CD1 C 11.177 -2.809 -10.907 1.00 . B B . 74 PHE CD1 1 1 1 3513 2 1 74 PHE CD2 C 10.168 -2.314 -13.011 1.00 . B B . 74 PHE CD2 1 1 1 3514 2 1 74 PHE CE1 C 10.316 -3.872 -10.747 1.00 . B B . 74 PHE CE1 1 1 1 3515 2 1 74 PHE CE2 C 9.303 -3.378 -12.852 1.00 . B B . 74 PHE CE2 1 1 1 3516 2 1 74 PHE CG C 11.122 -2.002 -12.046 1.00 . B B . 74 PHE CG 1 1 1 3517 2 1 74 PHE CZ C 9.375 -4.157 -11.718 1.00 . B B . 74 PHE CZ 1 1 1 3518 2 1 74 PHE H H 13.398 -2.560 -14.366 1.00 . B B . 74 PHE H 1 1 1 3519 2 1 74 PHE HA H 14.013 -0.147 -12.910 1.00 . B B . 74 PHE HA 1 1 1 3520 2 1 74 PHE HB2 H 12.209 -0.345 -11.240 1.00 . B B . 74 PHE HB2 1 1 1 3521 2 1 74 PHE HB3 H 11.545 -0.058 -12.839 1.00 . B B . 74 PHE HB3 1 1 1 3522 2 1 74 PHE HD1 H 11.911 -2.596 -10.146 1.00 . B B . 74 PHE HD1 1 1 1 3523 2 1 74 PHE HD2 H 10.108 -1.707 -13.904 1.00 . B B . 74 PHE HD2 1 1 1 3524 2 1 74 PHE HE1 H 10.372 -4.484 -9.857 1.00 . B B . 74 PHE HE1 1 1 1 3525 2 1 74 PHE HE2 H 8.569 -3.598 -13.615 1.00 . B B . 74 PHE HE2 1 1 1 3526 2 1 74 PHE HZ H 8.698 -4.990 -11.591 1.00 . B B . 74 PHE HZ 1 1 1 3527 2 1 74 PHE N N 13.317 -1.591 -14.229 1.00 . B B . 74 PHE N 1 1 1 3528 2 1 74 PHE O O 14.474 -3.221 -12.396 1.00 . B B . 74 PHE O 1 1 1 3529 2 1 75 LEU C C 14.592 -2.146 -8.516 1.00 . B B . 75 LEU C 1 1 1 3530 2 1 75 LEU CA C 15.365 -2.349 -9.814 1.00 . B B . 75 LEU CA 1 1 1 3531 2 1 75 LEU CB C 16.829 -1.822 -9.684 1.00 . B B . 75 LEU CB 1 1 1 3532 2 1 75 LEU CD1 C 18.973 -1.018 -10.860 1.00 . B B . 75 LEU CD1 1 1 1 3533 2 1 75 LEU CD2 C 17.820 -3.144 -11.639 1.00 . B B . 75 LEU CD2 1 1 1 3534 2 1 75 LEU CG C 17.630 -1.749 -11.023 1.00 . B B . 75 LEU CG 1 1 1 3535 2 1 75 LEU H H 14.441 -0.651 -10.635 1.00 . B B . 75 LEU H 1 1 1 3536 2 1 75 LEU HA H 15.370 -3.406 -10.080 1.00 . B B . 75 LEU HA 1 1 1 3537 2 1 75 LEU HB2 H 16.796 -0.820 -9.252 1.00 . B B . 75 LEU HB2 1 1 1 3538 2 1 75 LEU HB3 H 17.371 -2.463 -8.995 1.00 . B B . 75 LEU HB3 1 1 1 3539 2 1 75 LEU HD11 H 19.618 -1.568 -10.193 1.00 . B B . 75 LEU HD11 1 1 1 3540 2 1 75 LEU HD12 H 18.802 -0.029 -10.457 1.00 . B B . 75 LEU HD12 1 1 1 3541 2 1 75 LEU HD13 H 19.451 -0.926 -11.827 1.00 . B B . 75 LEU HD13 1 1 1 3542 2 1 75 LEU HD21 H 16.855 -3.565 -11.884 1.00 . B B . 75 LEU HD21 1 1 1 3543 2 1 75 LEU HD22 H 18.322 -3.799 -10.940 1.00 . B B . 75 LEU HD22 1 1 1 3544 2 1 75 LEU HD23 H 18.410 -3.069 -12.546 1.00 . B B . 75 LEU HD23 1 1 1 3545 2 1 75 LEU HG H 17.046 -1.169 -11.729 1.00 . B B . 75 LEU HG 1 1 1 3546 2 1 75 LEU N N 14.649 -1.587 -10.839 1.00 . B B . 75 LEU N 1 1 1 3547 2 1 75 LEU O O 14.110 -1.044 -8.273 1.00 . B B . 75 LEU O 1 1 1 3548 2 1 76 CYS C C 14.333 -4.132 -5.464 1.00 . B B . 76 CYS C 1 1 1 3549 2 1 76 CYS CA C 13.703 -3.146 -6.445 1.00 . B B . 76 CYS CA 1 1 1 3550 2 1 76 CYS CB C 12.203 -3.476 -6.662 1.00 . B B . 76 CYS CB 1 1 1 3551 2 1 76 CYS H H 14.866 -4.042 -7.972 1.00 . B B . 76 CYS H 1 1 1 3552 2 1 76 CYS HA H 13.792 -2.138 -6.037 1.00 . B B . 76 CYS HA 1 1 1 3553 2 1 76 CYS HB2 H 11.792 -2.798 -7.398 1.00 . B B . 76 CYS HB2 1 1 1 3554 2 1 76 CYS HB3 H 12.099 -4.493 -7.028 1.00 . B B . 76 CYS HB3 1 1 1 3555 2 1 76 CYS HG H 11.775 -2.439 -4.365 1.00 . B B . 76 CYS HG 1 1 1 3556 2 1 76 CYS N N 14.447 -3.195 -7.715 1.00 . B B . 76 CYS N 1 1 1 3557 2 1 76 CYS O O 14.918 -5.134 -5.883 1.00 . B B . 76 CYS O 1 1 1 3558 2 1 76 CYS SG S 11.192 -3.323 -5.167 1.00 . B B . 76 CYS SG 1 1 1 3559 2 1 77 GLU C C 14.151 -4.300 -1.775 1.00 . B B . 77 GLU C 1 1 1 3560 2 1 77 GLU CA C 14.783 -4.677 -3.103 1.00 . B B . 77 GLU CA 1 1 1 3561 2 1 77 GLU CB C 16.329 -4.505 -3.037 1.00 . B B . 77 GLU CB 1 1 1 3562 2 1 77 GLU CD C 18.584 -5.245 -2.039 1.00 . B B . 77 GLU CD 1 1 1 3563 2 1 77 GLU CG C 17.061 -5.467 -2.073 1.00 . B B . 77 GLU CG 1 1 1 3564 2 1 77 GLU H H 13.727 -3.031 -3.900 1.00 . B B . 77 GLU H 1 1 1 3565 2 1 77 GLU HA H 14.531 -5.714 -3.321 1.00 . B B . 77 GLU HA 1 1 1 3566 2 1 77 GLU HB2 H 16.732 -4.655 -4.034 1.00 . B B . 77 GLU HB2 1 1 1 3567 2 1 77 GLU HB3 H 16.552 -3.485 -2.734 1.00 . B B . 77 GLU HB3 1 1 1 3568 2 1 77 GLU HG2 H 16.657 -5.333 -1.074 1.00 . B B . 77 GLU HG2 1 1 1 3569 2 1 77 GLU HG3 H 16.868 -6.489 -2.386 1.00 . B B . 77 GLU HG3 1 1 1 3570 2 1 77 GLU N N 14.217 -3.841 -4.161 1.00 . B B . 77 GLU N 1 1 1 3571 2 1 77 GLU O O 13.943 -3.118 -1.486 1.00 . B B . 77 GLU O 1 1 1 3572 2 1 77 GLU OE1 O 19.260 -5.524 -3.054 1.00 . B B . 77 GLU OE1 1 1 1 3573 2 1 77 GLU OE2 O 19.119 -4.825 -0.996 1.00 . B B . 77 GLU OE2 1 1 1 3574 2 1 78 VAL C C 13.963 -6.055 1.317 1.00 . B B . 78 VAL C 1 1 1 3575 2 1 78 VAL CA C 13.209 -5.172 0.329 1.00 . B B . 78 VAL CA 1 1 1 3576 2 1 78 VAL CB C 11.690 -5.597 0.292 1.00 . B B . 78 VAL CB 1 1 1 3577 2 1 78 VAL CG1 C 11.048 -5.619 1.705 1.00 . B B . 78 VAL CG1 1 1 1 3578 2 1 78 VAL CG2 C 10.904 -4.678 -0.673 1.00 . B B . 78 VAL CG2 1 1 1 3579 2 1 78 VAL H H 13.972 -6.234 -1.324 1.00 . B B . 78 VAL H 1 1 1 3580 2 1 78 VAL HA H 13.281 -4.128 0.647 1.00 . B B . 78 VAL HA 1 1 1 3581 2 1 78 VAL HB H 11.637 -6.612 -0.104 1.00 . B B . 78 VAL HB 1 1 1 3582 2 1 78 VAL HG11 H 10.074 -6.039 1.652 1.00 . B B . 78 VAL HG11 1 1 1 3583 2 1 78 VAL HG12 H 10.985 -4.616 2.106 1.00 . B B . 78 VAL HG12 1 1 1 3584 2 1 78 VAL HG13 H 11.648 -6.226 2.365 1.00 . B B . 78 VAL HG13 1 1 1 3585 2 1 78 VAL HG21 H 10.756 -3.701 -0.234 1.00 . B B . 78 VAL HG21 1 1 1 3586 2 1 78 VAL HG22 H 9.955 -5.118 -0.906 1.00 . B B . 78 VAL HG22 1 1 1 3587 2 1 78 VAL HG23 H 11.452 -4.568 -1.594 1.00 . B B . 78 VAL HG23 1 1 1 3588 2 1 78 VAL N N 13.812 -5.320 -0.992 1.00 . B B . 78 VAL N 1 1 1 3589 2 1 78 VAL O O 14.447 -7.127 0.956 1.00 . B B . 78 VAL O 1 1 1 3590 2 1 79 GLN C C 13.388 -6.520 4.684 1.00 . B B . 79 GLN C 1 1 1 3591 2 1 79 GLN CA C 14.520 -6.412 3.676 1.00 . B B . 79 GLN CA 1 1 1 3592 2 1 79 GLN CB C 15.796 -5.819 4.336 1.00 . B B . 79 GLN CB 1 1 1 3593 2 1 79 GLN CD C 18.340 -6.263 4.334 1.00 . B B . 79 GLN CD 1 1 1 3594 2 1 79 GLN CG C 17.097 -5.907 3.496 1.00 . B B . 79 GLN CG 1 1 1 3595 2 1 79 GLN H H 13.751 -4.685 2.744 1.00 . B B . 79 GLN H 1 1 1 3596 2 1 79 GLN HA H 14.739 -7.411 3.304 1.00 . B B . 79 GLN HA 1 1 1 3597 2 1 79 GLN HB2 H 15.607 -4.772 4.557 1.00 . B B . 79 GLN HB2 1 1 1 3598 2 1 79 GLN HB3 H 15.960 -6.328 5.277 1.00 . B B . 79 GLN HB3 1 1 1 3599 2 1 79 GLN HE21 H 18.430 -4.424 5.041 1.00 . B B . 79 GLN HE21 1 1 1 3600 2 1 79 GLN HE22 H 19.664 -5.492 5.586 1.00 . B B . 79 GLN HE22 1 1 1 3601 2 1 79 GLN HG2 H 16.976 -6.665 2.728 1.00 . B B . 79 GLN HG2 1 1 1 3602 2 1 79 GLN HG3 H 17.276 -4.952 3.011 1.00 . B B . 79 GLN HG3 1 1 1 3603 2 1 79 GLN N N 14.049 -5.602 2.562 1.00 . B B . 79 GLN N 1 1 1 3604 2 1 79 GLN NE2 N 18.861 -5.297 5.065 1.00 . B B . 79 GLN NE2 1 1 1 3605 2 1 79 GLN O O 13.139 -5.581 5.457 1.00 . B B . 79 GLN O 1 1 1 3606 2 1 79 GLN OE1 O 18.747 -7.423 4.413 1.00 . B B . 79 GLN OE1 1 1 1 3607 2 1 80 GLN C C 12.225 -8.480 6.859 1.00 . B B . 80 GLN C 1 1 1 3608 2 1 80 GLN CA C 11.604 -7.943 5.569 1.00 . B B . 80 GLN CA 1 1 1 3609 2 1 80 GLN CB C 10.602 -8.958 4.960 1.00 . B B . 80 GLN CB 1 1 1 3610 2 1 80 GLN CD C 8.575 -8.009 6.242 1.00 . B B . 80 GLN CD 1 1 1 3611 2 1 80 GLN CG C 9.386 -9.253 5.858 1.00 . B B . 80 GLN CG 1 1 1 3612 2 1 80 GLN H H 12.875 -8.307 3.931 1.00 . B B . 80 GLN H 1 1 1 3613 2 1 80 GLN HA H 11.071 -7.016 5.783 1.00 . B B . 80 GLN HA 1 1 1 3614 2 1 80 GLN HB2 H 10.237 -8.562 4.017 1.00 . B B . 80 GLN HB2 1 1 1 3615 2 1 80 GLN HB3 H 11.118 -9.895 4.757 1.00 . B B . 80 GLN HB3 1 1 1 3616 2 1 80 GLN HE21 H 8.877 -7.158 4.459 1.00 . B B . 80 GLN HE21 1 1 1 3617 2 1 80 GLN HE22 H 7.959 -6.234 5.587 1.00 . B B . 80 GLN HE22 1 1 1 3618 2 1 80 GLN HG2 H 8.726 -9.936 5.337 1.00 . B B . 80 GLN HG2 1 1 1 3619 2 1 80 GLN HG3 H 9.736 -9.730 6.766 1.00 . B B . 80 GLN HG3 1 1 1 3620 2 1 80 GLN N N 12.669 -7.648 4.628 1.00 . B B . 80 GLN N 1 1 1 3621 2 1 80 GLN NE2 N 8.453 -7.039 5.333 1.00 . B B . 80 GLN NE2 1 1 1 3622 2 1 80 GLN O O 12.624 -9.648 6.933 1.00 . B B . 80 GLN O 1 1 1 3623 2 1 80 GLN OE1 O 8.012 -7.943 7.328 1.00 . B B . 80 GLN OE1 1 1 1 3624 2 1 81 GLY C C 11.786 -8.126 10.168 1.00 . B B . 81 GLY C 1 1 1 3625 2 1 81 GLY CA C 12.884 -7.935 9.146 1.00 . B B . 81 GLY CA 1 1 1 3626 2 1 81 GLY H H 12.014 -6.680 7.695 1.00 . B B . 81 GLY H 1 1 1 3627 2 1 81 GLY HA2 H 13.474 -8.849 9.077 1.00 . B B . 81 GLY HA2 1 1 1 3628 2 1 81 GLY HA3 H 13.530 -7.135 9.475 1.00 . B B . 81 GLY HA3 1 1 1 3629 2 1 81 GLY N N 12.339 -7.591 7.846 1.00 . B B . 81 GLY N 1 1 1 3630 2 1 81 GLY O O 10.626 -7.742 9.946 1.00 . B B . 81 GLY O 1 1 1 3631 2 1 82 GLY C C 11.923 -9.304 13.642 1.00 . B B . 82 GLY C 1 1 1 3632 2 1 82 GLY CA C 11.209 -8.973 12.360 1.00 . B B . 82 GLY CA 1 1 1 3633 2 1 82 GLY H H 13.090 -8.987 11.409 1.00 . B B . 82 GLY H 1 1 1 3634 2 1 82 GLY HA2 H 10.581 -8.096 12.510 1.00 . B B . 82 GLY HA2 1 1 1 3635 2 1 82 GLY HA3 H 10.579 -9.810 12.087 1.00 . B B . 82 GLY HA3 1 1 1 3636 2 1 82 GLY N N 12.149 -8.717 11.295 1.00 . B B . 82 GLY N 1 1 1 3637 2 1 82 GLY O O 12.922 -10.036 13.627 1.00 . B B . 82 GLY O 1 1 1 3638 2 1 83 ILE C C 11.258 -10.375 16.556 1.00 . B B . 83 ILE C 1 1 1 3639 2 1 83 ILE CA C 11.931 -9.083 16.080 1.00 . B B . 83 ILE CA 1 1 1 3640 2 1 83 ILE CB C 11.665 -7.923 17.104 1.00 . B B . 83 ILE CB 1 1 1 3641 2 1 83 ILE CD1 C 12.068 -5.379 17.488 1.00 . B B . 83 ILE CD1 1 1 1 3642 2 1 83 ILE CG1 C 12.317 -6.588 16.604 1.00 . B B . 83 ILE CG1 1 1 1 3643 2 1 83 ILE CG2 C 12.161 -8.320 18.520 1.00 . B B . 83 ILE CG2 1 1 1 3644 2 1 83 ILE H H 10.666 -8.150 14.675 1.00 . B B . 83 ILE H 1 1 1 3645 2 1 83 ILE HA H 13.011 -9.236 16.006 1.00 . B B . 83 ILE HA 1 1 1 3646 2 1 83 ILE HB H 10.587 -7.777 17.166 1.00 . B B . 83 ILE HB 1 1 1 3647 2 1 83 ILE HD11 H 12.419 -4.494 16.983 1.00 . B B . 83 ILE HD11 1 1 1 3648 2 1 83 ILE HD12 H 12.601 -5.497 18.418 1.00 . B B . 83 ILE HD12 1 1 1 3649 2 1 83 ILE HD13 H 11.010 -5.282 17.686 1.00 . B B . 83 ILE HD13 1 1 1 3650 2 1 83 ILE HG12 H 13.388 -6.715 16.526 1.00 . B B . 83 ILE HG12 1 1 1 3651 2 1 83 ILE HG13 H 11.927 -6.351 15.623 1.00 . B B . 83 ILE HG13 1 1 1 3652 2 1 83 ILE HG21 H 11.555 -9.133 18.902 1.00 . B B . 83 ILE HG21 1 1 1 3653 2 1 83 ILE HG22 H 12.083 -7.486 19.190 1.00 . B B . 83 ILE HG22 1 1 1 3654 2 1 83 ILE HG23 H 13.191 -8.645 18.476 1.00 . B B . 83 ILE HG23 1 1 1 3655 2 1 83 ILE N N 11.417 -8.769 14.753 1.00 . B B . 83 ILE N 1 1 1 3656 2 1 83 ILE O O 10.025 -10.491 16.529 1.00 . B B . 83 ILE O 1 1 1 3657 2 1 84 PHE C C 12.492 -13.099 18.600 1.00 . B B . 84 PHE C 1 1 1 3658 2 1 84 PHE CA C 11.649 -12.672 17.403 1.00 . B B . 84 PHE CA 1 1 1 3659 2 1 84 PHE CB C 11.821 -13.737 16.274 1.00 . B B . 84 PHE CB 1 1 1 3660 2 1 84 PHE CD1 C 9.675 -13.653 14.912 1.00 . B B . 84 PHE CD1 1 1 1 3661 2 1 84 PHE CD2 C 11.705 -12.992 13.835 1.00 . B B . 84 PHE CD2 1 1 1 3662 2 1 84 PHE CE1 C 8.977 -13.398 13.745 1.00 . B B . 84 PHE CE1 1 1 1 3663 2 1 84 PHE CE2 C 11.001 -12.738 12.667 1.00 . B B . 84 PHE CE2 1 1 1 3664 2 1 84 PHE CG C 11.051 -13.454 14.980 1.00 . B B . 84 PHE CG 1 1 1 3665 2 1 84 PHE CZ C 9.637 -12.942 12.626 1.00 . B B . 84 PHE CZ 1 1 1 3666 2 1 84 PHE H H 13.046 -11.146 16.966 1.00 . B B . 84 PHE H 1 1 1 3667 2 1 84 PHE HA H 10.601 -12.624 17.699 1.00 . B B . 84 PHE HA 1 1 1 3668 2 1 84 PHE HB2 H 12.877 -13.817 16.026 1.00 . B B . 84 PHE HB2 1 1 1 3669 2 1 84 PHE HB3 H 11.490 -14.703 16.650 1.00 . B B . 84 PHE HB3 1 1 1 3670 2 1 84 PHE HD1 H 9.145 -14.010 15.788 1.00 . B B . 84 PHE HD1 1 1 1 3671 2 1 84 PHE HD2 H 12.775 -12.828 13.861 1.00 . B B . 84 PHE HD2 1 1 1 3672 2 1 84 PHE HE1 H 7.907 -13.558 13.712 1.00 . B B . 84 PHE HE1 1 1 1 3673 2 1 84 PHE HE2 H 11.521 -12.379 11.788 1.00 . B B . 84 PHE HE2 1 1 1 3674 2 1 84 PHE HZ H 9.086 -12.744 11.714 1.00 . B B . 84 PHE HZ 1 1 1 3675 2 1 84 PHE N N 12.084 -11.342 16.956 1.00 . B B . 84 PHE N 1 1 1 3676 2 1 84 PHE O O 13.646 -12.691 18.733 1.00 . B B . 84 PHE O 1 1 1 3677 2 1 85 SER C C 12.628 -16.147 19.885 1.00 . B B . 85 SER C 1 1 1 3678 2 1 85 SER CA C 12.640 -14.719 20.435 1.00 . B B . 85 SER CA 1 1 1 3679 2 1 85 SER CB C 12.004 -14.620 21.846 1.00 . B B . 85 SER CB 1 1 1 3680 2 1 85 SER H H 10.921 -13.958 19.475 1.00 . B B . 85 SER H 1 1 1 3681 2 1 85 SER HA H 13.673 -14.368 20.485 1.00 . B B . 85 SER HA 1 1 1 3682 2 1 85 SER HB2 H 12.422 -15.379 22.492 1.00 . B B . 85 SER HB2 1 1 1 3683 2 1 85 SER HB3 H 12.214 -13.643 22.267 1.00 . B B . 85 SER HB3 1 1 1 3684 2 1 85 SER HG H 10.393 -15.676 21.484 1.00 . B B . 85 SER HG 1 1 1 3685 2 1 85 SER N N 11.900 -13.901 19.476 1.00 . B B . 85 SER N 1 1 1 3686 2 1 85 SER O O 11.596 -16.812 19.950 1.00 . B B . 85 SER O 1 1 1 3687 2 1 85 SER OG O 10.596 -14.787 21.793 1.00 . B B . 85 SER OG 1 1 1 3688 2 1 86 ILE C C 15.228 -18.541 18.898 1.00 . B B . 86 ILE C 1 1 1 3689 2 1 86 ILE CA C 13.856 -17.888 18.587 1.00 . B B . 86 ILE CA 1 1 1 3690 2 1 86 ILE CB C 13.629 -17.774 17.014 1.00 . B B . 86 ILE CB 1 1 1 3691 2 1 86 ILE CD1 C 14.396 -16.509 14.868 1.00 . B B . 86 ILE CD1 1 1 1 3692 2 1 86 ILE CG1 C 14.514 -16.642 16.379 1.00 . B B . 86 ILE CG1 1 1 1 3693 2 1 86 ILE CG2 C 12.136 -17.546 16.677 1.00 . B B . 86 ILE CG2 1 1 1 3694 2 1 86 ILE H H 14.527 -15.984 19.243 1.00 . B B . 86 ILE H 1 1 1 3695 2 1 86 ILE HA H 13.075 -18.535 18.992 1.00 . B B . 86 ILE HA 1 1 1 3696 2 1 86 ILE HB H 13.914 -18.728 16.570 1.00 . B B . 86 ILE HB 1 1 1 3697 2 1 86 ILE HD11 H 14.669 -17.444 14.397 1.00 . B B . 86 ILE HD11 1 1 1 3698 2 1 86 ILE HD12 H 15.062 -15.732 14.526 1.00 . B B . 86 ILE HD12 1 1 1 3699 2 1 86 ILE HD13 H 13.380 -16.253 14.601 1.00 . B B . 86 ILE HD13 1 1 1 3700 2 1 86 ILE HG12 H 14.236 -15.688 16.806 1.00 . B B . 86 ILE HG12 1 1 1 3701 2 1 86 ILE HG13 H 15.555 -16.835 16.608 1.00 . B B . 86 ILE HG13 1 1 1 3702 2 1 86 ILE HG21 H 11.803 -16.607 17.101 1.00 . B B . 86 ILE HG21 1 1 1 3703 2 1 86 ILE HG22 H 11.542 -18.350 17.089 1.00 . B B . 86 ILE HG22 1 1 1 3704 2 1 86 ILE HG23 H 11.996 -17.522 15.602 1.00 . B B . 86 ILE HG23 1 1 1 3705 2 1 86 ILE N N 13.744 -16.569 19.248 1.00 . B B . 86 ILE N 1 1 1 3706 2 1 86 ILE O O 16.246 -18.243 18.262 1.00 . B B . 86 ILE O 1 1 1 3707 2 1 87 ALA C C 16.026 -21.475 21.061 1.00 . B B . 87 ALA C 1 1 1 3708 2 1 87 ALA CA C 16.427 -20.234 20.261 1.00 . B B . 87 ALA CA 1 1 1 3709 2 1 87 ALA CB C 17.431 -19.382 21.053 1.00 . B B . 87 ALA CB 1 1 1 3710 2 1 87 ALA H H 14.402 -19.590 20.394 1.00 . B B . 87 ALA H 1 1 1 3711 2 1 87 ALA HA H 16.909 -20.564 19.347 1.00 . B B . 87 ALA HA 1 1 1 3712 2 1 87 ALA HB1 H 17.719 -18.519 20.467 1.00 . B B . 87 ALA HB1 1 1 1 3713 2 1 87 ALA HB2 H 18.314 -19.965 21.280 1.00 . B B . 87 ALA HB2 1 1 1 3714 2 1 87 ALA HB3 H 16.981 -19.046 21.978 1.00 . B B . 87 ALA HB3 1 1 1 3715 2 1 87 ALA N N 15.235 -19.444 19.888 1.00 . B B . 87 ALA N 1 1 1 3716 2 1 87 ALA O O 14.877 -21.595 21.484 1.00 . B B . 87 ALA O 1 1 1 3717 2 1 88 GLY C C 16.368 -24.823 21.273 1.00 . B B . 88 GLY C 1 1 1 3718 2 1 88 GLY CA C 16.757 -23.597 22.097 1.00 . B B . 88 GLY CA 1 1 1 3719 2 1 88 GLY H H 17.867 -22.260 20.865 1.00 . B B . 88 GLY H 1 1 1 3720 2 1 88 GLY HA2 H 17.668 -23.815 22.638 1.00 . B B . 88 GLY HA2 1 1 1 3721 2 1 88 GLY HA3 H 15.972 -23.403 22.820 1.00 . B B . 88 GLY HA3 1 1 1 3722 2 1 88 GLY N N 16.989 -22.396 21.276 1.00 . B B . 88 GLY N 1 1 1 3723 2 1 88 GLY O O 16.609 -25.960 21.695 1.00 . B B . 88 GLY O 1 1 1 3724 2 1 89 ILE C C 16.317 -26.458 18.577 1.00 . B B . 89 ILE C 1 1 1 3725 2 1 89 ILE CA C 15.189 -25.629 19.225 1.00 . B B . 89 ILE CA 1 1 1 3726 2 1 89 ILE CB C 14.256 -24.980 18.132 1.00 . B B . 89 ILE CB 1 1 1 3727 2 1 89 ILE CD1 C 12.173 -25.431 16.654 1.00 . B B . 89 ILE CD1 1 1 1 3728 2 1 89 ILE CG1 C 13.311 -26.035 17.468 1.00 . B B . 89 ILE CG1 1 1 1 3729 2 1 89 ILE CG2 C 15.060 -24.173 17.074 1.00 . B B . 89 ILE CG2 1 1 1 3730 2 1 89 ILE H H 15.603 -23.645 19.846 1.00 . B B . 89 ILE H 1 1 1 3731 2 1 89 ILE HA H 14.578 -26.292 19.841 1.00 . B B . 89 ILE HA 1 1 1 3732 2 1 89 ILE HB H 13.634 -24.264 18.652 1.00 . B B . 89 ILE HB 1 1 1 3733 2 1 89 ILE HD11 H 12.576 -24.852 15.835 1.00 . B B . 89 ILE HD11 1 1 1 3734 2 1 89 ILE HD12 H 11.569 -24.794 17.285 1.00 . B B . 89 ILE HD12 1 1 1 3735 2 1 89 ILE HD13 H 11.556 -26.227 16.257 1.00 . B B . 89 ILE HD13 1 1 1 3736 2 1 89 ILE HG12 H 13.884 -26.671 16.806 1.00 . B B . 89 ILE HG12 1 1 1 3737 2 1 89 ILE HG13 H 12.864 -26.652 18.242 1.00 . B B . 89 ILE HG13 1 1 1 3738 2 1 89 ILE HG21 H 15.664 -23.422 17.570 1.00 . B B . 89 ILE HG21 1 1 1 3739 2 1 89 ILE HG22 H 14.380 -23.679 16.390 1.00 . B B . 89 ILE HG22 1 1 1 3740 2 1 89 ILE HG23 H 15.704 -24.838 16.514 1.00 . B B . 89 ILE HG23 1 1 1 3741 2 1 89 ILE N N 15.727 -24.577 20.113 1.00 . B B . 89 ILE N 1 1 1 3742 2 1 89 ILE O O 17.449 -25.968 18.406 1.00 . B B . 89 ILE O 1 1 1 3743 2 1 90 GLU C C 16.312 -29.690 16.770 1.00 . B B . 90 GLU C 1 1 1 3744 2 1 90 GLU CA C 16.976 -28.683 17.742 1.00 . B B . 90 GLU CA 1 1 1 3745 2 1 90 GLU CB C 17.561 -29.416 18.995 1.00 . B B . 90 GLU CB 1 1 1 3746 2 1 90 GLU CD C 19.083 -31.357 19.763 1.00 . B B . 90 GLU CD 1 1 1 3747 2 1 90 GLU CG C 18.859 -30.224 18.750 1.00 . B B . 90 GLU CG 1 1 1 3748 2 1 90 GLU H H 15.050 -27.988 18.278 1.00 . B B . 90 GLU H 1 1 1 3749 2 1 90 GLU HA H 17.768 -28.161 17.214 1.00 . B B . 90 GLU HA 1 1 1 3750 2 1 90 GLU HB2 H 17.768 -28.672 19.760 1.00 . B B . 90 GLU HB2 1 1 1 3751 2 1 90 GLU HB3 H 16.803 -30.089 19.386 1.00 . B B . 90 GLU HB3 1 1 1 3752 2 1 90 GLU HG2 H 18.816 -30.648 17.750 1.00 . B B . 90 GLU HG2 1 1 1 3753 2 1 90 GLU HG3 H 19.704 -29.546 18.798 1.00 . B B . 90 GLU HG3 1 1 1 3754 2 1 90 GLU N N 15.989 -27.707 18.211 1.00 . B B . 90 GLU N 1 1 1 3755 2 1 90 GLU O O 15.094 -29.652 16.565 1.00 . B B . 90 GLU O 1 1 1 3756 2 1 90 GLU OE1 O 19.090 -32.537 19.359 1.00 . B B . 90 GLU OE1 1 1 1 3757 2 1 90 GLU OE2 O 19.237 -31.081 20.974 1.00 . B B . 90 GLU OE2 1 1 1 3758 2 1 91 GLY C C 15.900 -31.333 14.109 1.00 . B B . 91 GLY C 1 1 1 3759 2 1 91 GLY CA C 16.696 -31.690 15.362 1.00 . B B . 91 GLY CA 1 1 1 3760 2 1 91 GLY H H 18.109 -30.364 16.202 1.00 . B B . 91 GLY H 1 1 1 3761 2 1 91 GLY HA2 H 17.569 -32.251 15.064 1.00 . B B . 91 GLY HA2 1 1 1 3762 2 1 91 GLY HA3 H 16.092 -32.325 16.002 1.00 . B B . 91 GLY HA3 1 1 1 3763 2 1 91 GLY N N 17.147 -30.538 16.141 1.00 . B B . 91 GLY N 1 1 1 3764 2 1 91 GLY O O 16.272 -30.410 13.373 1.00 . B B . 91 GLY O 1 1 1 3765 2 1 92 THR C C 13.100 -30.653 12.725 1.00 . B B . 92 THR C 1 1 1 3766 2 1 92 THR CA C 13.951 -31.939 12.690 1.00 . B B . 92 THR CA 1 1 1 3767 2 1 92 THR CB C 13.013 -33.195 12.558 1.00 . B B . 92 THR CB 1 1 1 3768 2 1 92 THR CG2 C 12.157 -33.168 11.271 1.00 . B B . 92 THR CG2 1 1 1 3769 2 1 92 THR H H 14.510 -32.690 14.592 1.00 . B B . 92 THR H 1 1 1 3770 2 1 92 THR HA H 14.610 -31.915 11.823 1.00 . B B . 92 THR HA 1 1 1 3771 2 1 92 THR HB H 12.345 -33.214 13.415 1.00 . B B . 92 THR HB 1 1 1 3772 2 1 92 THR HG1 H 13.297 -35.100 13.011 1.00 . B B . 92 THR HG1 1 1 1 3773 2 1 92 THR HG21 H 11.479 -32.324 11.301 1.00 . B B . 92 THR HG21 1 1 1 3774 2 1 92 THR HG22 H 11.579 -34.080 11.193 1.00 . B B . 92 THR HG22 1 1 1 3775 2 1 92 THR HG23 H 12.796 -33.077 10.405 1.00 . B B . 92 THR HG23 1 1 1 3776 2 1 92 THR N N 14.786 -32.054 13.899 1.00 . B B . 92 THR N 1 1 1 3777 2 1 92 THR O O 12.986 -29.931 11.718 1.00 . B B . 92 THR O 1 1 1 3778 2 1 92 THR OG1 O 13.802 -34.398 12.584 1.00 . B B . 92 THR OG1 1 1 1 3779 2 1 93 GLN C C 12.220 -27.888 13.965 1.00 . B B . 93 GLN C 1 1 1 3780 2 1 93 GLN CA C 11.566 -29.279 14.120 1.00 . B B . 93 GLN CA 1 1 1 3781 2 1 93 GLN CB C 10.818 -29.400 15.495 1.00 . B B . 93 GLN CB 1 1 1 3782 2 1 93 GLN CD C 12.257 -30.665 17.296 1.00 . B B . 93 GLN CD 1 1 1 3783 2 1 93 GLN CG C 11.701 -29.320 16.780 1.00 . B B . 93 GLN CG 1 1 1 3784 2 1 93 GLN H H 12.777 -30.923 14.685 1.00 . B B . 93 GLN H 1 1 1 3785 2 1 93 GLN HA H 10.824 -29.378 13.329 1.00 . B B . 93 GLN HA 1 1 1 3786 2 1 93 GLN HB2 H 10.082 -28.603 15.548 1.00 . B B . 93 GLN HB2 1 1 1 3787 2 1 93 GLN HB3 H 10.284 -30.341 15.510 1.00 . B B . 93 GLN HB3 1 1 1 3788 2 1 93 GLN HE21 H 12.321 -29.953 19.145 1.00 . B B . 93 GLN HE21 1 1 1 3789 2 1 93 GLN HE22 H 12.865 -31.576 18.949 1.00 . B B . 93 GLN HE22 1 1 1 3790 2 1 93 GLN HG2 H 12.546 -28.674 16.578 1.00 . B B . 93 GLN HG2 1 1 1 3791 2 1 93 GLN HG3 H 11.109 -28.869 17.574 1.00 . B B . 93 GLN HG3 1 1 1 3792 2 1 93 GLN N N 12.531 -30.373 13.917 1.00 . B B . 93 GLN N 1 1 1 3793 2 1 93 GLN NE2 N 12.506 -30.742 18.594 1.00 . B B . 93 GLN NE2 1 1 1 3794 2 1 93 GLN O O 11.499 -26.902 13.753 1.00 . B B . 93 GLN O 1 1 1 3795 2 1 93 GLN OE1 O 12.493 -31.612 16.541 1.00 . B B . 93 GLN OE1 1 1 1 3796 2 1 94 MET C C 14.032 -25.973 12.438 1.00 . B B . 94 MET C 1 1 1 3797 2 1 94 MET CA C 14.340 -26.564 13.836 1.00 . B B . 94 MET CA 1 1 1 3798 2 1 94 MET CB C 15.872 -26.793 13.988 1.00 . B B . 94 MET CB 1 1 1 3799 2 1 94 MET CE C 19.066 -24.188 13.159 1.00 . B B . 94 MET CE 1 1 1 3800 2 1 94 MET CG C 16.706 -25.525 13.721 1.00 . B B . 94 MET CG 1 1 1 3801 2 1 94 MET H H 14.071 -28.624 14.333 1.00 . B B . 94 MET H 1 1 1 3802 2 1 94 MET HA H 14.020 -25.849 14.589 1.00 . B B . 94 MET HA 1 1 1 3803 2 1 94 MET HB2 H 16.081 -27.136 14.997 1.00 . B B . 94 MET HB2 1 1 1 3804 2 1 94 MET HB3 H 16.187 -27.561 13.291 1.00 . B B . 94 MET HB3 1 1 1 3805 2 1 94 MET HE1 H 20.143 -24.198 13.097 1.00 . B B . 94 MET HE1 1 1 1 3806 2 1 94 MET HE2 H 18.755 -23.442 13.878 1.00 . B B . 94 MET HE2 1 1 1 3807 2 1 94 MET HE3 H 18.652 -23.948 12.189 1.00 . B B . 94 MET HE3 1 1 1 3808 2 1 94 MET HG2 H 16.415 -25.114 12.765 1.00 . B B . 94 MET HG2 1 1 1 3809 2 1 94 MET HG3 H 16.491 -24.800 14.496 1.00 . B B . 94 MET HG3 1 1 1 3810 2 1 94 MET N N 13.577 -27.815 14.068 1.00 . B B . 94 MET N 1 1 1 3811 2 1 94 MET O O 13.484 -24.869 12.331 1.00 . B B . 94 MET O 1 1 1 3812 2 1 94 MET SD S 18.485 -25.808 13.683 1.00 . B B . 94 MET SD 1 1 1 3813 2 1 95 ALA C C 12.664 -26.193 9.633 1.00 . B B . 95 ALA C 1 1 1 3814 2 1 95 ALA CA C 14.160 -26.346 9.971 1.00 . B B . 95 ALA CA 1 1 1 3815 2 1 95 ALA CB C 14.827 -27.361 9.026 1.00 . B B . 95 ALA CB 1 1 1 3816 2 1 95 ALA H H 14.752 -27.633 11.567 1.00 . B B . 95 ALA H 1 1 1 3817 2 1 95 ALA HA H 14.651 -25.385 9.830 1.00 . B B . 95 ALA HA 1 1 1 3818 2 1 95 ALA HB1 H 14.347 -28.326 9.128 1.00 . B B . 95 ALA HB1 1 1 1 3819 2 1 95 ALA HB2 H 15.875 -27.459 9.278 1.00 . B B . 95 ALA HB2 1 1 1 3820 2 1 95 ALA HB3 H 14.738 -27.024 8.001 1.00 . B B . 95 ALA HB3 1 1 1 3821 2 1 95 ALA N N 14.361 -26.752 11.386 1.00 . B B . 95 ALA N 1 1 1 3822 2 1 95 ALA O O 12.297 -25.439 8.741 1.00 . B B . 95 ALA O 1 1 1 3823 2 1 96 HIS C C 9.756 -25.592 10.798 1.00 . B B . 96 HIS C 1 1 1 3824 2 1 96 HIS CA C 10.364 -26.900 10.230 1.00 . B B . 96 HIS CA 1 1 1 3825 2 1 96 HIS CB C 9.781 -28.132 10.953 1.00 . B B . 96 HIS CB 1 1 1 3826 2 1 96 HIS CD2 C 7.514 -28.718 9.842 1.00 . B B . 96 HIS CD2 1 1 1 3827 2 1 96 HIS CE1 C 6.190 -28.166 11.487 1.00 . B B . 96 HIS CE1 1 1 1 3828 2 1 96 HIS CG C 8.288 -28.271 10.848 1.00 . B B . 96 HIS CG 1 1 1 3829 2 1 96 HIS H H 12.214 -27.523 11.048 1.00 . B B . 96 HIS H 1 1 1 3830 2 1 96 HIS HA H 10.128 -26.968 9.169 1.00 . B B . 96 HIS HA 1 1 1 3831 2 1 96 HIS HB2 H 10.224 -29.030 10.537 1.00 . B B . 96 HIS HB2 1 1 1 3832 2 1 96 HIS HB3 H 10.036 -28.078 12.006 1.00 . B B . 96 HIS HB3 1 1 1 3833 2 1 96 HIS HD1 H 7.682 -27.582 12.738 1.00 . B B . 96 HIS HD1 1 1 1 3834 2 1 96 HIS HD2 H 7.855 -29.069 8.875 1.00 . B B . 96 HIS HD2 1 1 1 3835 2 1 96 HIS HE1 H 5.303 -27.969 12.070 1.00 . B B . 96 HIS HE1 1 1 1 3836 2 1 96 HIS HE2 H 5.458 -29.096 9.828 1.00 . B B . 96 HIS HE2 1 1 1 3837 2 1 96 HIS N N 11.829 -26.924 10.376 1.00 . B B . 96 HIS N 1 1 1 3838 2 1 96 HIS ND1 N 7.423 -27.933 11.866 1.00 . B B . 96 HIS ND1 1 1 1 3839 2 1 96 HIS NE2 N 6.213 -28.652 10.267 1.00 . B B . 96 HIS NE2 1 1 1 3840 2 1 96 HIS O O 8.673 -25.171 10.383 1.00 . B B . 96 HIS O 1 1 1 3841 2 1 97 CYS C C 10.446 -22.502 11.575 1.00 . B B . 97 CYS C 1 1 1 3842 2 1 97 CYS CA C 9.996 -23.717 12.408 1.00 . B B . 97 CYS CA 1 1 1 3843 2 1 97 CYS CB C 10.541 -23.617 13.853 1.00 . B B . 97 CYS CB 1 1 1 3844 2 1 97 CYS H H 11.287 -25.380 12.079 1.00 . B B . 97 CYS H 1 1 1 3845 2 1 97 CYS HA H 8.908 -23.729 12.450 1.00 . B B . 97 CYS HA 1 1 1 3846 2 1 97 CYS HB2 H 10.182 -24.462 14.428 1.00 . B B . 97 CYS HB2 1 1 1 3847 2 1 97 CYS HB3 H 11.625 -23.648 13.833 1.00 . B B . 97 CYS HB3 1 1 1 3848 2 1 97 CYS HG H 10.034 -21.113 13.887 1.00 . B B . 97 CYS HG 1 1 1 3849 2 1 97 CYS N N 10.448 -24.975 11.773 1.00 . B B . 97 CYS N 1 1 1 3850 2 1 97 CYS O O 9.630 -21.819 10.949 1.00 . B B . 97 CYS O 1 1 1 3851 2 1 97 CYS SG S 10.055 -22.121 14.748 1.00 . B B . 97 CYS SG 1 1 1 3852 2 1 98 LEU C C 12.421 -21.229 9.329 1.00 . B B . 98 LEU C 1 1 1 3853 2 1 98 LEU CA C 12.363 -21.089 10.873 1.00 . B B . 98 LEU CA 1 1 1 3854 2 1 98 LEU CB C 13.759 -20.759 11.521 1.00 . B B . 98 LEU CB 1 1 1 3855 2 1 98 LEU CD1 C 15.357 -22.485 10.413 1.00 . B B . 98 LEU CD1 1 1 1 3856 2 1 98 LEU CD2 C 15.920 -21.531 12.704 1.00 . B B . 98 LEU CD2 1 1 1 3857 2 1 98 LEU CG C 14.781 -21.940 11.735 1.00 . B B . 98 LEU CG 1 1 1 3858 2 1 98 LEU H H 12.368 -22.946 11.914 1.00 . B B . 98 LEU H 1 1 1 3859 2 1 98 LEU HA H 11.698 -20.250 11.086 1.00 . B B . 98 LEU HA 1 1 1 3860 2 1 98 LEU HB2 H 14.245 -20.002 10.912 1.00 . B B . 98 LEU HB2 1 1 1 3861 2 1 98 LEU HB3 H 13.565 -20.312 12.493 1.00 . B B . 98 LEU HB3 1 1 1 3862 2 1 98 LEU HD11 H 15.894 -21.700 9.894 1.00 . B B . 98 LEU HD11 1 1 1 3863 2 1 98 LEU HD12 H 14.552 -22.842 9.785 1.00 . B B . 98 LEU HD12 1 1 1 3864 2 1 98 LEU HD13 H 16.032 -23.305 10.619 1.00 . B B . 98 LEU HD13 1 1 1 3865 2 1 98 LEU HD21 H 16.467 -20.686 12.300 1.00 . B B . 98 LEU HD21 1 1 1 3866 2 1 98 LEU HD22 H 16.602 -22.361 12.844 1.00 . B B . 98 LEU HD22 1 1 1 3867 2 1 98 LEU HD23 H 15.500 -21.260 13.663 1.00 . B B . 98 LEU HD23 1 1 1 3868 2 1 98 LEU HG H 14.252 -22.762 12.203 1.00 . B B . 98 LEU HG 1 1 1 3869 2 1 98 LEU N N 11.769 -22.279 11.520 1.00 . B B . 98 LEU N 1 1 1 3870 2 1 98 LEU O O 12.849 -20.297 8.639 1.00 . B B . 98 LEU O 1 1 1 3871 2 1 99 GLY C C 10.496 -22.814 6.830 1.00 . B B . 99 GLY C 1 1 1 3872 2 1 99 GLY CA C 11.923 -22.661 7.358 1.00 . B B . 99 GLY CA 1 1 1 3873 2 1 99 GLY H H 11.722 -23.116 9.419 1.00 . B B . 99 GLY H 1 1 1 3874 2 1 99 GLY HA2 H 12.411 -21.861 6.811 1.00 . B B . 99 GLY HA2 1 1 1 3875 2 1 99 GLY HA3 H 12.459 -23.581 7.158 1.00 . B B . 99 GLY HA3 1 1 1 3876 2 1 99 GLY N N 11.989 -22.401 8.804 1.00 . B B . 99 GLY N 1 1 1 3877 2 1 99 GLY O O 10.298 -22.926 5.625 1.00 . B B . 99 GLY O 1 1 1 3878 2 1 100 ALA C C 7.154 -21.969 8.014 1.00 . B B . 100 ALA C 1 1 1 3879 2 1 100 ALA CA C 8.062 -22.961 7.288 1.00 . B B . 100 ALA CA 1 1 1 3880 2 1 100 ALA CB C 7.582 -24.411 7.515 1.00 . B B . 100 ALA CB 1 1 1 3881 2 1 100 ALA H H 9.681 -22.676 8.660 1.00 . B B . 100 ALA H 1 1 1 3882 2 1 100 ALA HA H 7.998 -22.755 6.217 1.00 . B B . 100 ALA HA 1 1 1 3883 2 1 100 ALA HB1 H 6.666 -24.583 6.971 1.00 . B B . 100 ALA HB1 1 1 1 3884 2 1 100 ALA HB2 H 7.410 -24.594 8.570 1.00 . B B . 100 ALA HB2 1 1 1 3885 2 1 100 ALA HB3 H 8.337 -25.100 7.158 1.00 . B B . 100 ALA HB3 1 1 1 3886 2 1 100 ALA N N 9.479 -22.800 7.713 1.00 . B B . 100 ALA N 1 1 1 3887 2 1 100 ALA O O 6.450 -21.175 7.383 1.00 . B B . 100 ALA O 1 1 1 3888 2 1 101 TYR C C 6.626 -19.709 10.081 1.00 . B B . 101 TYR C 1 1 1 3889 2 1 101 TYR CA C 6.336 -21.225 10.232 1.00 . B B . 101 TYR CA 1 1 1 3890 2 1 101 TYR CB C 6.554 -21.717 11.691 1.00 . B B . 101 TYR CB 1 1 1 3891 2 1 101 TYR CD1 C 4.605 -22.215 13.273 1.00 . B B . 101 TYR CD1 1 1 1 3892 2 1 101 TYR CD2 C 5.426 -19.973 13.191 1.00 . B B . 101 TYR CD2 1 1 1 3893 2 1 101 TYR CE1 C 3.690 -21.846 14.238 1.00 . B B . 101 TYR CE1 1 1 1 3894 2 1 101 TYR CE2 C 4.503 -19.601 14.147 1.00 . B B . 101 TYR CE2 1 1 1 3895 2 1 101 TYR CG C 5.500 -21.287 12.728 1.00 . B B . 101 TYR CG 1 1 1 3896 2 1 101 TYR CZ C 3.643 -20.542 14.671 1.00 . B B . 101 TYR CZ 1 1 1 3897 2 1 101 TYR H H 7.883 -22.598 9.762 1.00 . B B . 101 TYR H 1 1 1 3898 2 1 101 TYR HA H 5.308 -21.421 9.942 1.00 . B B . 101 TYR HA 1 1 1 3899 2 1 101 TYR HB2 H 6.585 -22.803 11.684 1.00 . B B . 101 TYR HB2 1 1 1 3900 2 1 101 TYR HB3 H 7.521 -21.365 12.040 1.00 . B B . 101 TYR HB3 1 1 1 3901 2 1 101 TYR HD1 H 4.639 -23.245 12.932 1.00 . B B . 101 TYR HD1 1 1 1 3902 2 1 101 TYR HD2 H 6.100 -19.231 12.779 1.00 . B B . 101 TYR HD2 1 1 1 3903 2 1 101 TYR HE1 H 3.008 -22.581 14.644 1.00 . B B . 101 TYR HE1 1 1 1 3904 2 1 101 TYR HE2 H 4.469 -18.578 14.490 1.00 . B B . 101 TYR HE2 1 1 1 3905 2 1 101 TYR HH H 2.337 -19.339 15.411 1.00 . B B . 101 TYR HH 1 1 1 3906 2 1 101 TYR N N 7.213 -22.011 9.346 1.00 . B B . 101 TYR N 1 1 1 3907 2 1 101 TYR O O 5.721 -18.914 9.814 1.00 . B B . 101 TYR O 1 1 1 3908 2 1 101 TYR OH O 2.742 -20.179 15.645 1.00 . B B . 101 TYR OH 1 1 1 3909 2 1 102 CYS C C 8.285 -17.286 8.760 1.00 . B B . 102 CYS C 1 1 1 3910 2 1 102 CYS CA C 8.356 -17.929 10.194 1.00 . B B . 102 CYS CA 1 1 1 3911 2 1 102 CYS CB C 9.782 -17.823 10.788 1.00 . B B . 102 CYS CB 1 1 1 3912 2 1 102 CYS H H 8.582 -20.037 10.360 1.00 . B B . 102 CYS H 1 1 1 3913 2 1 102 CYS HA H 7.684 -17.371 10.842 1.00 . B B . 102 CYS HA 1 1 1 3914 2 1 102 CYS HB2 H 10.478 -18.347 10.147 1.00 . B B . 102 CYS HB2 1 1 1 3915 2 1 102 CYS HB3 H 10.073 -16.785 10.855 1.00 . B B . 102 CYS HB3 1 1 1 3916 2 1 102 CYS HG H 8.736 -18.507 13.009 1.00 . B B . 102 CYS HG 1 1 1 3917 2 1 102 CYS N N 7.909 -19.338 10.223 1.00 . B B . 102 CYS N 1 1 1 3918 2 1 102 CYS O O 7.736 -16.187 8.628 1.00 . B B . 102 CYS O 1 1 1 3919 2 1 102 CYS SG S 9.934 -18.541 12.444 1.00 . B B . 102 CYS SG 1 1 1 3920 2 1 103 PRO C C 7.398 -17.070 5.728 1.00 . B B . 103 PRO C 1 1 1 3921 2 1 103 PRO CA C 8.816 -17.324 6.295 1.00 . B B . 103 PRO CA 1 1 1 3922 2 1 103 PRO CB C 9.569 -18.363 5.420 1.00 . B B . 103 PRO CB 1 1 1 3923 2 1 103 PRO CD C 9.578 -19.224 7.642 1.00 . B B . 103 PRO CD 1 1 1 3924 2 1 103 PRO CG C 10.413 -19.126 6.388 1.00 . B B . 103 PRO CG 1 1 1 3925 2 1 103 PRO HA H 9.372 -16.387 6.288 1.00 . B B . 103 PRO HA 1 1 1 3926 2 1 103 PRO HB2 H 8.863 -19.024 4.911 1.00 . B B . 103 PRO HB2 1 1 1 3927 2 1 103 PRO HB3 H 10.193 -17.863 4.690 1.00 . B B . 103 PRO HB3 1 1 1 3928 2 1 103 PRO HD2 H 8.889 -20.060 7.585 1.00 . B B . 103 PRO HD2 1 1 1 3929 2 1 103 PRO HD3 H 10.212 -19.321 8.515 1.00 . B B . 103 PRO HD3 1 1 1 3930 2 1 103 PRO HG2 H 10.636 -20.111 5.991 1.00 . B B . 103 PRO HG2 1 1 1 3931 2 1 103 PRO HG3 H 11.335 -18.586 6.595 1.00 . B B . 103 PRO HG3 1 1 1 3932 2 1 103 PRO N N 8.840 -17.927 7.661 1.00 . B B . 103 PRO N 1 1 1 3933 2 1 103 PRO O O 7.192 -16.077 5.038 1.00 . B B . 103 PRO O 1 1 1 3934 2 1 104 ASN C C 4.244 -16.684 5.916 1.00 . B B . 104 ASN C 1 1 1 3935 2 1 104 ASN CA C 5.061 -17.909 5.444 1.00 . B B . 104 ASN CA 1 1 1 3936 2 1 104 ASN CB C 4.264 -19.233 5.691 1.00 . B B . 104 ASN CB 1 1 1 3937 2 1 104 ASN CG C 4.704 -20.420 4.797 1.00 . B B . 104 ASN CG 1 1 1 3938 2 1 104 ASN H H 6.645 -18.691 6.667 1.00 . B B . 104 ASN H 1 1 1 3939 2 1 104 ASN HA H 5.196 -17.805 4.370 1.00 . B B . 104 ASN HA 1 1 1 3940 2 1 104 ASN HB2 H 4.388 -19.528 6.728 1.00 . B B . 104 ASN HB2 1 1 1 3941 2 1 104 ASN HB3 H 3.209 -19.059 5.510 1.00 . B B . 104 ASN HB3 1 1 1 3942 2 1 104 ASN HD21 H 5.293 -19.205 3.321 1.00 . B B . 104 ASN HD21 1 1 1 3943 2 1 104 ASN HD22 H 5.494 -20.888 3.025 1.00 . B B . 104 ASN HD22 1 1 1 3944 2 1 104 ASN N N 6.432 -17.968 6.035 1.00 . B B . 104 ASN N 1 1 1 3945 2 1 104 ASN ND2 N 5.216 -20.142 3.594 1.00 . B B . 104 ASN ND2 1 1 1 3946 2 1 104 ASN O O 3.307 -16.268 5.219 1.00 . B B . 104 ASN O 1 1 1 3947 2 1 104 ASN OD1 O 4.564 -21.587 5.181 1.00 . B B . 104 ASN OD1 1 1 1 3948 2 1 105 ILE C C 4.624 -13.613 7.144 1.00 . B B . 105 ILE C 1 1 1 3949 2 1 105 ILE CA C 3.898 -14.905 7.605 1.00 . B B . 105 ILE CA 1 1 1 3950 2 1 105 ILE CB C 3.743 -14.950 9.181 1.00 . B B . 105 ILE CB 1 1 1 3951 2 1 105 ILE CD1 C 2.542 -13.792 11.198 1.00 . B B . 105 ILE CD1 1 1 1 3952 2 1 105 ILE CG1 C 2.836 -13.776 9.700 1.00 . B B . 105 ILE CG1 1 1 1 3953 2 1 105 ILE CG2 C 5.117 -14.958 9.900 1.00 . B B . 105 ILE CG2 1 1 1 3954 2 1 105 ILE H H 5.308 -16.514 7.615 1.00 . B B . 105 ILE H 1 1 1 3955 2 1 105 ILE HA H 2.891 -14.891 7.176 1.00 . B B . 105 ILE HA 1 1 1 3956 2 1 105 ILE HB H 3.255 -15.890 9.421 1.00 . B B . 105 ILE HB 1 1 1 3957 2 1 105 ILE HD11 H 3.463 -13.693 11.754 1.00 . B B . 105 ILE HD11 1 1 1 3958 2 1 105 ILE HD12 H 2.056 -14.719 11.467 1.00 . B B . 105 ILE HD12 1 1 1 3959 2 1 105 ILE HD13 H 1.889 -12.965 11.439 1.00 . B B . 105 ILE HD13 1 1 1 3960 2 1 105 ILE HG12 H 3.318 -12.834 9.480 1.00 . B B . 105 ILE HG12 1 1 1 3961 2 1 105 ILE HG13 H 1.886 -13.806 9.182 1.00 . B B . 105 ILE HG13 1 1 1 3962 2 1 105 ILE HG21 H 5.704 -15.805 9.560 1.00 . B B . 105 ILE HG21 1 1 1 3963 2 1 105 ILE HG22 H 4.973 -15.037 10.969 1.00 . B B . 105 ILE HG22 1 1 1 3964 2 1 105 ILE HG23 H 5.653 -14.044 9.679 1.00 . B B . 105 ILE HG23 1 1 1 3965 2 1 105 ILE N N 4.584 -16.114 7.085 1.00 . B B . 105 ILE N 1 1 1 3966 2 1 105 ILE O O 3.984 -12.573 6.948 1.00 . B B . 105 ILE O 1 1 1 3967 2 1 106 LEU C C 6.782 -12.345 4.983 1.00 . B B . 106 LEU C 1 1 1 3968 2 1 106 LEU CA C 6.790 -12.548 6.512 1.00 . B B . 106 LEU CA 1 1 1 3969 2 1 106 LEU CB C 8.251 -12.726 7.015 1.00 . B B . 106 LEU CB 1 1 1 3970 2 1 106 LEU CD1 C 9.963 -12.798 8.921 1.00 . B B . 106 LEU CD1 1 1 1 3971 2 1 106 LEU CD2 C 7.941 -11.221 9.077 1.00 . B B . 106 LEU CD2 1 1 1 3972 2 1 106 LEU CG C 8.471 -12.588 8.558 1.00 . B B . 106 LEU CG 1 1 1 3973 2 1 106 LEU H H 6.392 -14.570 7.068 1.00 . B B . 106 LEU H 1 1 1 3974 2 1 106 LEU HA H 6.374 -11.654 6.969 1.00 . B B . 106 LEU HA 1 1 1 3975 2 1 106 LEU HB2 H 8.595 -13.709 6.706 1.00 . B B . 106 LEU HB2 1 1 1 3976 2 1 106 LEU HB3 H 8.876 -11.985 6.524 1.00 . B B . 106 LEU HB3 1 1 1 3977 2 1 106 LEU HD11 H 10.576 -12.051 8.430 1.00 . B B . 106 LEU HD11 1 1 1 3978 2 1 106 LEU HD12 H 10.278 -13.783 8.602 1.00 . B B . 106 LEU HD12 1 1 1 3979 2 1 106 LEU HD13 H 10.093 -12.720 9.993 1.00 . B B . 106 LEU HD13 1 1 1 3980 2 1 106 LEU HD21 H 8.453 -10.411 8.572 1.00 . B B . 106 LEU HD21 1 1 1 3981 2 1 106 LEU HD22 H 8.107 -11.139 10.143 1.00 . B B . 106 LEU HD22 1 1 1 3982 2 1 106 LEU HD23 H 6.878 -11.148 8.882 1.00 . B B . 106 LEU HD23 1 1 1 3983 2 1 106 LEU HG H 7.905 -13.368 9.060 1.00 . B B . 106 LEU HG 1 1 1 3984 2 1 106 LEU N N 5.954 -13.703 6.933 1.00 . B B . 106 LEU N 1 1 1 3985 2 1 106 LEU O O 7.002 -11.222 4.503 1.00 . B B . 106 LEU O 1 1 1 3986 2 1 107 PHE C C 5.532 -12.398 2.152 1.00 . B B . 107 PHE C 1 1 1 3987 2 1 107 PHE CA C 6.537 -13.426 2.751 1.00 . B B . 107 PHE CA 1 1 1 3988 2 1 107 PHE CB C 6.311 -14.849 2.142 1.00 . B B . 107 PHE CB 1 1 1 3989 2 1 107 PHE CD1 C 7.463 -14.744 -0.130 1.00 . B B . 107 PHE CD1 1 1 1 3990 2 1 107 PHE CD2 C 5.069 -14.890 -0.093 1.00 . B B . 107 PHE CD2 1 1 1 3991 2 1 107 PHE CE1 C 7.432 -14.688 -1.511 1.00 . B B . 107 PHE CE1 1 1 1 3992 2 1 107 PHE CE2 C 5.044 -14.842 -1.470 1.00 . B B . 107 PHE CE2 1 1 1 3993 2 1 107 PHE CG C 6.280 -14.846 0.606 1.00 . B B . 107 PHE CG 1 1 1 3994 2 1 107 PHE CZ C 6.226 -14.736 -2.178 1.00 . B B . 107 PHE CZ 1 1 1 3995 2 1 107 PHE H H 6.341 -14.282 4.691 1.00 . B B . 107 PHE H 1 1 1 3996 2 1 107 PHE HA H 7.536 -13.104 2.465 1.00 . B B . 107 PHE HA 1 1 1 3997 2 1 107 PHE HB2 H 7.110 -15.504 2.466 1.00 . B B . 107 PHE HB2 1 1 1 3998 2 1 107 PHE HB3 H 5.368 -15.248 2.506 1.00 . B B . 107 PHE HB3 1 1 1 3999 2 1 107 PHE HD1 H 8.413 -14.711 0.387 1.00 . B B . 107 PHE HD1 1 1 1 4000 2 1 107 PHE HD2 H 4.140 -14.973 0.460 1.00 . B B . 107 PHE HD2 1 1 1 4001 2 1 107 PHE HE1 H 8.352 -14.609 -2.067 1.00 . B B . 107 PHE HE1 1 1 1 4002 2 1 107 PHE HE2 H 4.097 -14.879 -1.996 1.00 . B B . 107 PHE HE2 1 1 1 4003 2 1 107 PHE HZ H 6.204 -14.693 -3.258 1.00 . B B . 107 PHE HZ 1 1 1 4004 2 1 107 PHE N N 6.530 -13.438 4.232 1.00 . B B . 107 PHE N 1 1 1 4005 2 1 107 PHE O O 5.951 -11.597 1.318 1.00 . B B . 107 PHE O 1 1 1 4006 2 1 108 PRO C C 3.638 -9.949 2.138 1.00 . B B . 108 PRO C 1 1 1 4007 2 1 108 PRO CA C 3.216 -11.427 1.974 1.00 . B B . 108 PRO CA 1 1 1 4008 2 1 108 PRO CB C 1.902 -11.731 2.751 1.00 . B B . 108 PRO CB 1 1 1 4009 2 1 108 PRO CD C 3.537 -13.296 3.528 1.00 . B B . 108 PRO CD 1 1 1 4010 2 1 108 PRO CG C 2.330 -12.508 3.962 1.00 . B B . 108 PRO CG 1 1 1 4011 2 1 108 PRO HA H 3.063 -11.626 0.914 1.00 . B B . 108 PRO HA 1 1 1 4012 2 1 108 PRO HB2 H 1.392 -10.812 3.029 1.00 . B B . 108 PRO HB2 1 1 1 4013 2 1 108 PRO HB3 H 1.243 -12.335 2.137 1.00 . B B . 108 PRO HB3 1 1 1 4014 2 1 108 PRO HD2 H 4.187 -13.499 4.376 1.00 . B B . 108 PRO HD2 1 1 1 4015 2 1 108 PRO HD3 H 3.248 -14.228 3.051 1.00 . B B . 108 PRO HD3 1 1 1 4016 2 1 108 PRO HG2 H 2.593 -11.826 4.768 1.00 . B B . 108 PRO HG2 1 1 1 4017 2 1 108 PRO HG3 H 1.542 -13.178 4.283 1.00 . B B . 108 PRO HG3 1 1 1 4018 2 1 108 PRO N N 4.200 -12.388 2.546 1.00 . B B . 108 PRO N 1 1 1 4019 2 1 108 PRO O O 3.292 -9.119 1.302 1.00 . B B . 108 PRO O 1 1 1 4020 2 1 109 TYR C C 6.085 -7.886 2.596 1.00 . B B . 109 TYR C 1 1 1 4021 2 1 109 TYR CA C 4.905 -8.298 3.511 1.00 . B B . 109 TYR CA 1 1 1 4022 2 1 109 TYR CB C 5.322 -8.203 4.996 1.00 . B B . 109 TYR CB 1 1 1 4023 2 1 109 TYR CD1 C 3.834 -9.382 6.721 1.00 . B B . 109 TYR CD1 1 1 1 4024 2 1 109 TYR CD2 C 3.387 -7.083 6.229 1.00 . B B . 109 TYR CD2 1 1 1 4025 2 1 109 TYR CE1 C 2.784 -9.390 7.623 1.00 . B B . 109 TYR CE1 1 1 1 4026 2 1 109 TYR CE2 C 2.342 -7.092 7.129 1.00 . B B . 109 TYR CE2 1 1 1 4027 2 1 109 TYR CG C 4.160 -8.228 6.002 1.00 . B B . 109 TYR CG 1 1 1 4028 2 1 109 TYR CZ C 2.043 -8.244 7.824 1.00 . B B . 109 TYR CZ 1 1 1 4029 2 1 109 TYR H H 4.647 -10.385 3.819 1.00 . B B . 109 TYR H 1 1 1 4030 2 1 109 TYR HA H 4.078 -7.605 3.337 1.00 . B B . 109 TYR HA 1 1 1 4031 2 1 109 TYR HB2 H 5.987 -9.031 5.229 1.00 . B B . 109 TYR HB2 1 1 1 4032 2 1 109 TYR HB3 H 5.872 -7.279 5.154 1.00 . B B . 109 TYR HB3 1 1 1 4033 2 1 109 TYR HD1 H 4.416 -10.283 6.567 1.00 . B B . 109 TYR HD1 1 1 1 4034 2 1 109 TYR HD2 H 3.617 -6.173 5.685 1.00 . B B . 109 TYR HD2 1 1 1 4035 2 1 109 TYR HE1 H 2.554 -10.288 8.173 1.00 . B B . 109 TYR HE1 1 1 1 4036 2 1 109 TYR HE2 H 1.763 -6.193 7.291 1.00 . B B . 109 TYR HE2 1 1 1 4037 2 1 109 TYR HH H 0.233 -7.799 8.318 1.00 . B B . 109 TYR HH 1 1 1 4038 2 1 109 TYR N N 4.408 -9.656 3.207 1.00 . B B . 109 TYR N 1 1 1 4039 2 1 109 TYR O O 6.081 -6.771 2.075 1.00 . B B . 109 TYR O 1 1 1 4040 2 1 109 TYR OH O 0.991 -8.251 8.714 1.00 . B B . 109 TYR OH 1 1 1 4041 2 1 110 ALA C C 7.726 -8.352 0.067 1.00 . B B . 110 ALA C 1 1 1 4042 2 1 110 ALA CA C 8.246 -8.510 1.504 1.00 . B B . 110 ALA CA 1 1 1 4043 2 1 110 ALA CB C 9.305 -9.634 1.549 1.00 . B B . 110 ALA CB 1 1 1 4044 2 1 110 ALA H H 7.092 -9.607 2.952 1.00 . B B . 110 ALA H 1 1 1 4045 2 1 110 ALA HA H 8.723 -7.581 1.813 1.00 . B B . 110 ALA HA 1 1 1 4046 2 1 110 ALA HB1 H 9.855 -9.594 2.471 1.00 . B B . 110 ALA HB1 1 1 1 4047 2 1 110 ALA HB2 H 9.999 -9.523 0.725 1.00 . B B . 110 ALA HB2 1 1 1 4048 2 1 110 ALA HB3 H 8.820 -10.588 1.475 1.00 . B B . 110 ALA HB3 1 1 1 4049 2 1 110 ALA N N 7.104 -8.771 2.433 1.00 . B B . 110 ALA N 1 1 1 4050 2 1 110 ALA O O 8.084 -7.404 -0.630 1.00 . B B . 110 ALA O 1 1 1 4051 2 1 111 ARG C C 5.434 -8.028 -1.911 1.00 . B B . 111 ARG C 1 1 1 4052 2 1 111 ARG CA C 6.180 -9.348 -1.631 1.00 . B B . 111 ARG CA 1 1 1 4053 2 1 111 ARG CB C 5.181 -10.546 -1.654 1.00 . B B . 111 ARG CB 1 1 1 4054 2 1 111 ARG CD C 2.972 -11.536 -2.580 1.00 . B B . 111 ARG CD 1 1 1 4055 2 1 111 ARG CG C 4.120 -10.516 -2.789 1.00 . B B . 111 ARG CG 1 1 1 4056 2 1 111 ARG CZ C 0.858 -10.195 -2.375 1.00 . B B . 111 ARG CZ 1 1 1 4057 2 1 111 ARG H H 6.703 -10.045 0.297 1.00 . B B . 111 ARG H 1 1 1 4058 2 1 111 ARG HA H 6.936 -9.500 -2.401 1.00 . B B . 111 ARG HA 1 1 1 4059 2 1 111 ARG HB2 H 5.749 -11.466 -1.746 1.00 . B B . 111 ARG HB2 1 1 1 4060 2 1 111 ARG HB3 H 4.656 -10.569 -0.703 1.00 . B B . 111 ARG HB3 1 1 1 4061 2 1 111 ARG HD2 H 3.203 -12.446 -3.120 1.00 . B B . 111 ARG HD2 1 1 1 4062 2 1 111 ARG HD3 H 2.877 -11.772 -1.525 1.00 . B B . 111 ARG HD3 1 1 1 4063 2 1 111 ARG HE H 1.407 -11.292 -3.976 1.00 . B B . 111 ARG HE 1 1 1 4064 2 1 111 ARG HG2 H 3.691 -9.523 -2.830 1.00 . B B . 111 ARG HG2 1 1 1 4065 2 1 111 ARG HG3 H 4.609 -10.722 -3.735 1.00 . B B . 111 ARG HG3 1 1 1 4066 2 1 111 ARG HH11 H 2.055 -10.041 -0.729 1.00 . B B . 111 ARG HH11 1 1 1 4067 2 1 111 ARG HH12 H 0.565 -9.146 -0.650 1.00 . B B . 111 ARG HH12 1 1 1 4068 2 1 111 ARG HH21 H -0.580 -10.160 -3.803 1.00 . B B . 111 ARG HH21 1 1 1 4069 2 1 111 ARG HH22 H -0.912 -9.216 -2.382 1.00 . B B . 111 ARG HH22 1 1 1 4070 2 1 111 ARG N N 6.871 -9.311 -0.327 1.00 . B B . 111 ARG N 1 1 1 4071 2 1 111 ARG NE N 1.677 -11.020 -3.071 1.00 . B B . 111 ARG NE 1 1 1 4072 2 1 111 ARG NH1 N 1.190 -9.761 -1.153 1.00 . B B . 111 ARG NH1 1 1 1 4073 2 1 111 ARG NH2 N -0.303 -9.828 -2.894 1.00 . B B . 111 ARG NH2 1 1 1 4074 2 1 111 ARG O O 5.665 -7.404 -2.944 1.00 . B B . 111 ARG O 1 1 1 4075 2 1 112 GLU C C 4.551 -5.149 -1.180 1.00 . B B . 112 GLU C 1 1 1 4076 2 1 112 GLU CA C 3.694 -6.416 -1.134 1.00 . B B . 112 GLU CA 1 1 1 4077 2 1 112 GLU CB C 2.640 -6.324 0.012 1.00 . B B . 112 GLU CB 1 1 1 4078 2 1 112 GLU CD C 1.969 -3.811 0.402 1.00 . B B . 112 GLU CD 1 1 1 4079 2 1 112 GLU CG C 1.557 -5.204 -0.125 1.00 . B B . 112 GLU CG 1 1 1 4080 2 1 112 GLU H H 4.486 -8.126 -0.135 1.00 . B B . 112 GLU H 1 1 1 4081 2 1 112 GLU HA H 3.164 -6.521 -2.082 1.00 . B B . 112 GLU HA 1 1 1 4082 2 1 112 GLU HB2 H 2.125 -7.281 0.067 1.00 . B B . 112 GLU HB2 1 1 1 4083 2 1 112 GLU HB3 H 3.163 -6.180 0.953 1.00 . B B . 112 GLU HB3 1 1 1 4084 2 1 112 GLU HG2 H 1.287 -5.115 -1.171 1.00 . B B . 112 GLU HG2 1 1 1 4085 2 1 112 GLU HG3 H 0.673 -5.514 0.422 1.00 . B B . 112 GLU HG3 1 1 1 4086 2 1 112 GLU N N 4.552 -7.618 -0.970 1.00 . B B . 112 GLU N 1 1 1 4087 2 1 112 GLU O O 4.236 -4.229 -1.925 1.00 . B B . 112 GLU O 1 1 1 4088 2 1 112 GLU OE1 O 2.340 -3.704 1.592 1.00 . B B . 112 GLU OE1 1 1 1 4089 2 1 112 GLU OE2 O 1.909 -2.812 -0.356 1.00 . B B . 112 GLU OE2 1 1 1 4090 2 1 113 CYS C C 7.271 -3.772 -1.652 1.00 . B B . 113 CYS C 1 1 1 4091 2 1 113 CYS CA C 6.539 -3.957 -0.303 1.00 . B B . 113 CYS CA 1 1 1 4092 2 1 113 CYS CB C 7.544 -4.103 0.862 1.00 . B B . 113 CYS CB 1 1 1 4093 2 1 113 CYS H H 5.818 -5.897 0.188 1.00 . B B . 113 CYS H 1 1 1 4094 2 1 113 CYS HA H 5.924 -3.078 -0.123 1.00 . B B . 113 CYS HA 1 1 1 4095 2 1 113 CYS HB2 H 7.042 -4.536 1.716 1.00 . B B . 113 CYS HB2 1 1 1 4096 2 1 113 CYS HB3 H 8.365 -4.754 0.566 1.00 . B B . 113 CYS HB3 1 1 1 4097 2 1 113 CYS HG H 9.198 -2.830 2.318 1.00 . B B . 113 CYS HG 1 1 1 4098 2 1 113 CYS N N 5.631 -5.119 -0.375 1.00 . B B . 113 CYS N 1 1 1 4099 2 1 113 CYS O O 7.437 -2.646 -2.114 1.00 . B B . 113 CYS O 1 1 1 4100 2 1 113 CYS SG S 8.269 -2.545 1.415 1.00 . B B . 113 CYS SG 1 1 1 4101 2 1 114 ILE C C 7.222 -4.388 -4.645 1.00 . B B . 114 ILE C 1 1 1 4102 2 1 114 ILE CA C 8.260 -4.915 -3.655 1.00 . B B . 114 ILE CA 1 1 1 4103 2 1 114 ILE CB C 8.759 -6.357 -4.088 1.00 . B B . 114 ILE CB 1 1 1 4104 2 1 114 ILE CD1 C 10.540 -8.136 -3.420 1.00 . B B . 114 ILE CD1 1 1 1 4105 2 1 114 ILE CG1 C 9.924 -6.788 -3.156 1.00 . B B . 114 ILE CG1 1 1 1 4106 2 1 114 ILE CG2 C 9.189 -6.423 -5.591 1.00 . B B . 114 ILE CG2 1 1 1 4107 2 1 114 ILE H H 7.564 -5.762 -1.820 1.00 . B B . 114 ILE H 1 1 1 4108 2 1 114 ILE HA H 9.119 -4.240 -3.652 1.00 . B B . 114 ILE HA 1 1 1 4109 2 1 114 ILE HB H 7.932 -7.053 -3.953 1.00 . B B . 114 ILE HB 1 1 1 4110 2 1 114 ILE HD11 H 11.424 -8.236 -2.808 1.00 . B B . 114 ILE HD11 1 1 1 4111 2 1 114 ILE HD12 H 10.821 -8.226 -4.455 1.00 . B B . 114 ILE HD12 1 1 1 4112 2 1 114 ILE HD13 H 9.858 -8.928 -3.165 1.00 . B B . 114 ILE HD13 1 1 1 4113 2 1 114 ILE HG12 H 10.722 -6.062 -3.230 1.00 . B B . 114 ILE HG12 1 1 1 4114 2 1 114 ILE HG13 H 9.567 -6.797 -2.134 1.00 . B B . 114 ILE HG13 1 1 1 4115 2 1 114 ILE HG21 H 8.414 -6.001 -6.219 1.00 . B B . 114 ILE HG21 1 1 1 4116 2 1 114 ILE HG22 H 9.347 -7.454 -5.880 1.00 . B B . 114 ILE HG22 1 1 1 4117 2 1 114 ILE HG23 H 10.110 -5.872 -5.741 1.00 . B B . 114 ILE HG23 1 1 1 4118 2 1 114 ILE N N 7.674 -4.906 -2.286 1.00 . B B . 114 ILE N 1 1 1 4119 2 1 114 ILE O O 7.467 -3.397 -5.333 1.00 . B B . 114 ILE O 1 1 1 4120 2 1 115 THR C C 4.479 -3.214 -5.336 1.00 . B B . 115 THR C 1 1 1 4121 2 1 115 THR CA C 4.906 -4.690 -5.510 1.00 . B B . 115 THR CA 1 1 1 4122 2 1 115 THR CB C 3.694 -5.649 -5.222 1.00 . B B . 115 THR CB 1 1 1 4123 2 1 115 THR CG2 C 2.513 -5.446 -6.197 1.00 . B B . 115 THR CG2 1 1 1 4124 2 1 115 THR H H 5.911 -5.746 -3.984 1.00 . B B . 115 THR H 1 1 1 4125 2 1 115 THR HA H 5.231 -4.846 -6.535 1.00 . B B . 115 THR HA 1 1 1 4126 2 1 115 THR HB H 3.343 -5.465 -4.209 1.00 . B B . 115 THR HB 1 1 1 4127 2 1 115 THR HG1 H 4.747 -7.115 -6.033 1.00 . B B . 115 THR HG1 1 1 1 4128 2 1 115 THR HG21 H 2.152 -4.428 -6.125 1.00 . B B . 115 THR HG21 1 1 1 4129 2 1 115 THR HG22 H 1.713 -6.124 -5.941 1.00 . B B . 115 THR HG22 1 1 1 4130 2 1 115 THR HG23 H 2.834 -5.640 -7.214 1.00 . B B . 115 THR HG23 1 1 1 4131 2 1 115 THR N N 6.036 -5.023 -4.629 1.00 . B B . 115 THR N 1 1 1 4132 2 1 115 THR O O 3.997 -2.593 -6.284 1.00 . B B . 115 THR O 1 1 1 4133 2 1 115 THR OG1 O 4.130 -7.019 -5.301 1.00 . B B . 115 THR OG1 1 1 1 4134 2 1 116 SER C C 5.362 -0.306 -4.458 1.00 . B B . 116 SER C 1 1 1 4135 2 1 116 SER CA C 4.366 -1.268 -3.810 1.00 . B B . 116 SER CA 1 1 1 4136 2 1 116 SER CB C 4.327 -1.037 -2.290 1.00 . B B . 116 SER CB 1 1 1 4137 2 1 116 SER H H 5.130 -3.204 -3.436 1.00 . B B . 116 SER H 1 1 1 4138 2 1 116 SER HA H 3.373 -1.069 -4.213 1.00 . B B . 116 SER HA 1 1 1 4139 2 1 116 SER HB2 H 3.589 -1.696 -1.847 1.00 . B B . 116 SER HB2 1 1 1 4140 2 1 116 SER HB3 H 5.298 -1.248 -1.856 1.00 . B B . 116 SER HB3 1 1 1 4141 2 1 116 SER HG H 3.383 0.646 -2.679 1.00 . B B . 116 SER HG 1 1 1 4142 2 1 116 SER N N 4.707 -2.657 -4.130 1.00 . B B . 116 SER N 1 1 1 4143 2 1 116 SER O O 4.956 0.703 -5.002 1.00 . B B . 116 SER O 1 1 1 4144 2 1 116 SER OG O 3.968 0.309 -1.987 1.00 . B B . 116 SER OG 1 1 1 4145 2 1 117 MET C C 7.608 0.195 -6.529 1.00 . B B . 117 MET C 1 1 1 4146 2 1 117 MET CA C 7.728 0.206 -4.992 1.00 . B B . 117 MET CA 1 1 1 4147 2 1 117 MET CB C 9.143 -0.254 -4.539 1.00 . B B . 117 MET CB 1 1 1 4148 2 1 117 MET CE C 8.682 0.605 -0.455 1.00 . B B . 117 MET CE 1 1 1 4149 2 1 117 MET CG C 9.323 -0.333 -3.016 1.00 . B B . 117 MET CG 1 1 1 4150 2 1 117 MET H H 6.917 -1.469 -3.937 1.00 . B B . 117 MET H 1 1 1 4151 2 1 117 MET HA H 7.568 1.226 -4.643 1.00 . B B . 117 MET HA 1 1 1 4152 2 1 117 MET HB2 H 9.349 -1.235 -4.957 1.00 . B B . 117 MET HB2 1 1 1 4153 2 1 117 MET HB3 H 9.876 0.445 -4.927 1.00 . B B . 117 MET HB3 1 1 1 4154 2 1 117 MET HE1 H 8.369 1.428 0.170 1.00 . B B . 117 MET HE1 1 1 1 4155 2 1 117 MET HE2 H 9.667 0.277 -0.154 1.00 . B B . 117 MET HE2 1 1 1 4156 2 1 117 MET HE3 H 7.983 -0.210 -0.349 1.00 . B B . 117 MET HE3 1 1 1 4157 2 1 117 MET HG2 H 8.787 -1.192 -2.644 1.00 . B B . 117 MET HG2 1 1 1 4158 2 1 117 MET HG3 H 10.379 -0.452 -2.791 1.00 . B B . 117 MET HG3 1 1 1 4159 2 1 117 MET N N 6.664 -0.637 -4.394 1.00 . B B . 117 MET N 1 1 1 4160 2 1 117 MET O O 7.834 1.217 -7.184 1.00 . B B . 117 MET O 1 1 1 4161 2 1 117 MET SD S 8.719 1.142 -2.163 1.00 . B B . 117 MET SD 1 1 1 4162 2 1 118 VAL C C 5.690 -0.286 -8.904 1.00 . B B . 118 VAL C 1 1 1 4163 2 1 118 VAL CA C 6.901 -1.159 -8.506 1.00 . B B . 118 VAL CA 1 1 1 4164 2 1 118 VAL CB C 6.583 -2.678 -8.819 1.00 . B B . 118 VAL CB 1 1 1 4165 2 1 118 VAL CG1 C 6.175 -2.905 -10.298 1.00 . B B . 118 VAL CG1 1 1 1 4166 2 1 118 VAL CG2 C 7.768 -3.592 -8.428 1.00 . B B . 118 VAL CG2 1 1 1 4167 2 1 118 VAL H H 7.133 -1.750 -6.481 1.00 . B B . 118 VAL H 1 1 1 4168 2 1 118 VAL HA H 7.772 -0.855 -9.087 1.00 . B B . 118 VAL HA 1 1 1 4169 2 1 118 VAL HB H 5.735 -2.969 -8.203 1.00 . B B . 118 VAL HB 1 1 1 4170 2 1 118 VAL HG11 H 6.986 -2.613 -10.955 1.00 . B B . 118 VAL HG11 1 1 1 4171 2 1 118 VAL HG12 H 5.302 -2.312 -10.532 1.00 . B B . 118 VAL HG12 1 1 1 4172 2 1 118 VAL HG13 H 5.943 -3.952 -10.461 1.00 . B B . 118 VAL HG13 1 1 1 4173 2 1 118 VAL HG21 H 7.993 -3.470 -7.377 1.00 . B B . 118 VAL HG21 1 1 1 4174 2 1 118 VAL HG22 H 8.642 -3.330 -9.007 1.00 . B B . 118 VAL HG22 1 1 1 4175 2 1 118 VAL HG23 H 7.514 -4.629 -8.617 1.00 . B B . 118 VAL HG23 1 1 1 4176 2 1 118 VAL N N 7.215 -0.975 -7.073 1.00 . B B . 118 VAL N 1 1 1 4177 2 1 118 VAL O O 5.726 0.427 -9.914 1.00 . B B . 118 VAL O 1 1 1 4178 2 1 119 SER C C 3.460 1.866 -8.085 1.00 . B B . 119 SER C 1 1 1 4179 2 1 119 SER CA C 3.360 0.345 -8.340 1.00 . B B . 119 SER CA 1 1 1 4180 2 1 119 SER CB C 2.224 -0.296 -7.510 1.00 . B B . 119 SER CB 1 1 1 4181 2 1 119 SER H H 4.716 -0.859 -7.243 1.00 . B B . 119 SER H 1 1 1 4182 2 1 119 SER HA H 3.132 0.201 -9.394 1.00 . B B . 119 SER HA 1 1 1 4183 2 1 119 SER HB2 H 1.284 0.183 -7.748 1.00 . B B . 119 SER HB2 1 1 1 4184 2 1 119 SER HB3 H 2.152 -1.345 -7.760 1.00 . B B . 119 SER HB3 1 1 1 4185 2 1 119 SER HG H 2.468 -1.072 -5.736 1.00 . B B . 119 SER HG 1 1 1 4186 2 1 119 SER N N 4.635 -0.340 -8.071 1.00 . B B . 119 SER N 1 1 1 4187 2 1 119 SER O O 2.675 2.653 -8.633 1.00 . B B . 119 SER O 1 1 1 4188 2 1 119 SER OG O 2.446 -0.186 -6.120 1.00 . B B . 119 SER OG 1 1 1 4189 2 1 120 ARG C C 5.585 4.224 -8.198 1.00 . B B . 120 ARG C 1 1 1 4190 2 1 120 ARG CA C 4.767 3.684 -7.026 1.00 . B B . 120 ARG CA 1 1 1 4191 2 1 120 ARG CB C 5.509 3.873 -5.676 1.00 . B B . 120 ARG CB 1 1 1 4192 2 1 120 ARG CD C 5.315 3.916 -3.110 1.00 . B B . 120 ARG CD 1 1 1 4193 2 1 120 ARG CG C 4.583 3.750 -4.457 1.00 . B B . 120 ARG CG 1 1 1 4194 2 1 120 ARG CZ C 3.723 5.315 -1.810 1.00 . B B . 120 ARG CZ 1 1 1 4195 2 1 120 ARG H H 4.975 1.584 -6.810 1.00 . B B . 120 ARG H 1 1 1 4196 2 1 120 ARG HA H 3.824 4.237 -6.986 1.00 . B B . 120 ARG HA 1 1 1 4197 2 1 120 ARG HB2 H 6.290 3.122 -5.598 1.00 . B B . 120 ARG HB2 1 1 1 4198 2 1 120 ARG HB3 H 5.971 4.863 -5.653 1.00 . B B . 120 ARG HB3 1 1 1 4199 2 1 120 ARG HD2 H 5.875 3.014 -2.892 1.00 . B B . 120 ARG HD2 1 1 1 4200 2 1 120 ARG HD3 H 5.993 4.759 -3.162 1.00 . B B . 120 ARG HD3 1 1 1 4201 2 1 120 ARG HE H 4.114 3.376 -1.472 1.00 . B B . 120 ARG HE 1 1 1 4202 2 1 120 ARG HG2 H 3.813 4.514 -4.528 1.00 . B B . 120 ARG HG2 1 1 1 4203 2 1 120 ARG HG3 H 4.102 2.773 -4.474 1.00 . B B . 120 ARG HG3 1 1 1 4204 2 1 120 ARG HH11 H 4.649 6.334 -3.306 1.00 . B B . 120 ARG HH11 1 1 1 4205 2 1 120 ARG HH12 H 3.503 7.260 -2.369 1.00 . B B . 120 ARG HH12 1 1 1 4206 2 1 120 ARG HH21 H 2.543 4.569 -0.361 1.00 . B B . 120 ARG HH21 1 1 1 4207 2 1 120 ARG HH22 H 2.320 6.262 -0.712 1.00 . B B . 120 ARG HH22 1 1 1 4208 2 1 120 ARG N N 4.442 2.267 -7.262 1.00 . B B . 120 ARG N 1 1 1 4209 2 1 120 ARG NE N 4.338 4.139 -2.037 1.00 . B B . 120 ARG NE 1 1 1 4210 2 1 120 ARG NH1 N 3.983 6.385 -2.559 1.00 . B B . 120 ARG NH1 1 1 1 4211 2 1 120 ARG NH2 N 2.800 5.383 -0.887 1.00 . B B . 120 ARG NH2 1 1 1 4212 2 1 120 ARG O O 5.396 5.363 -8.603 1.00 . B B . 120 ARG O 1 1 1 4213 2 1 121 GLY C C 6.233 3.578 -11.239 1.00 . B B . 121 GLY C 1 1 1 4214 2 1 121 GLY CA C 7.160 3.653 -10.029 1.00 . B B . 121 GLY CA 1 1 1 4215 2 1 121 GLY H H 6.643 2.508 -8.310 1.00 . B B . 121 GLY H 1 1 1 4216 2 1 121 GLY HA2 H 7.585 4.650 -9.975 1.00 . B B . 121 GLY HA2 1 1 1 4217 2 1 121 GLY HA3 H 7.961 2.937 -10.161 1.00 . B B . 121 GLY HA3 1 1 1 4218 2 1 121 GLY N N 6.464 3.361 -8.765 1.00 . B B . 121 GLY N 1 1 1 4219 2 1 121 GLY O O 6.643 3.912 -12.355 1.00 . B B . 121 GLY O 1 1 1 4220 2 1 122 THR C C 4.253 2.148 -13.139 1.00 . B B . 122 THR C 1 1 1 4221 2 1 122 THR CA C 3.871 3.046 -11.937 1.00 . B B . 122 THR CA 1 1 1 4222 2 1 122 THR CB C 3.290 4.454 -12.361 1.00 . B B . 122 THR CB 1 1 1 4223 2 1 122 THR CG2 C 2.930 5.347 -11.141 1.00 . B B . 122 THR CG2 1 1 1 4224 2 1 122 THR H H 4.795 2.848 -10.069 1.00 . B B . 122 THR H 1 1 1 4225 2 1 122 THR HA H 3.075 2.530 -11.401 1.00 . B B . 122 THR HA 1 1 1 4226 2 1 122 THR HB H 2.393 4.288 -12.945 1.00 . B B . 122 THR HB 1 1 1 4227 2 1 122 THR HG1 H 5.052 5.284 -12.685 1.00 . B B . 122 THR HG1 1 1 1 4228 2 1 122 THR HG21 H 2.485 4.771 -10.361 1.00 . B B . 122 THR HG21 1 1 1 4229 2 1 122 THR HG22 H 2.238 6.122 -11.446 1.00 . B B . 122 THR HG22 1 1 1 4230 2 1 122 THR HG23 H 3.825 5.813 -10.758 1.00 . B B . 122 THR HG23 1 1 1 4231 2 1 122 THR N N 4.980 3.141 -10.977 1.00 . B B . 122 THR N 1 1 1 4232 2 1 122 THR O O 4.260 2.560 -14.309 1.00 . B B . 122 THR O 1 1 1 4233 2 1 122 THR OG1 O 4.226 5.175 -13.165 1.00 . B B . 122 THR OG1 1 1 1 4234 2 1 123 PHE C C 3.940 -1.261 -13.781 1.00 . B B . 123 PHE C 1 1 1 4235 2 1 123 PHE CA C 5.037 -0.157 -13.723 1.00 . B B . 123 PHE CA 1 1 1 4236 2 1 123 PHE CB C 6.406 -0.763 -13.266 1.00 . B B . 123 PHE CB 1 1 1 4237 2 1 123 PHE CD1 C 8.178 -0.445 -15.047 1.00 . B B . 123 PHE CD1 1 1 1 4238 2 1 123 PHE CD2 C 8.277 0.981 -13.124 1.00 . B B . 123 PHE CD2 1 1 1 4239 2 1 123 PHE CE1 C 9.306 0.155 -15.559 1.00 . B B . 123 PHE CE1 1 1 1 4240 2 1 123 PHE CE2 C 9.407 1.588 -13.647 1.00 . B B . 123 PHE CE2 1 1 1 4241 2 1 123 PHE CG C 7.640 -0.049 -13.819 1.00 . B B . 123 PHE CG 1 1 1 4242 2 1 123 PHE CZ C 9.920 1.168 -14.867 1.00 . B B . 123 PHE CZ 1 1 1 4243 2 1 123 PHE H H 4.676 0.711 -11.822 1.00 . B B . 123 PHE H 1 1 1 4244 2 1 123 PHE HA H 5.147 0.268 -14.716 1.00 . B B . 123 PHE HA 1 1 1 4245 2 1 123 PHE HB2 H 6.461 -0.749 -12.182 1.00 . B B . 123 PHE HB2 1 1 1 4246 2 1 123 PHE HB3 H 6.460 -1.802 -13.584 1.00 . B B . 123 PHE HB3 1 1 1 4247 2 1 123 PHE HD1 H 7.700 -1.246 -15.603 1.00 . B B . 123 PHE HD1 1 1 1 4248 2 1 123 PHE HD2 H 7.878 1.309 -12.171 1.00 . B B . 123 PHE HD2 1 1 1 4249 2 1 123 PHE HE1 H 9.705 -0.168 -16.514 1.00 . B B . 123 PHE HE1 1 1 1 4250 2 1 123 PHE HE2 H 9.893 2.386 -13.103 1.00 . B B . 123 PHE HE2 1 1 1 4251 2 1 123 PHE HZ H 10.810 1.629 -15.275 1.00 . B B . 123 PHE HZ 1 1 1 4252 2 1 123 PHE N N 4.647 0.915 -12.783 1.00 . B B . 123 PHE N 1 1 1 4253 2 1 123 PHE O O 3.001 -1.237 -12.974 1.00 . B B . 123 PHE O 1 1 1 4254 2 1 124 PRO C C 3.215 -4.216 -13.442 1.00 . B B . 124 PRO C 1 1 1 4255 2 1 124 PRO CA C 3.163 -3.443 -14.783 1.00 . B B . 124 PRO CA 1 1 1 4256 2 1 124 PRO CB C 3.725 -4.294 -15.973 1.00 . B B . 124 PRO CB 1 1 1 4257 2 1 124 PRO CD C 4.849 -2.177 -16.003 1.00 . B B . 124 PRO CD 1 1 1 4258 2 1 124 PRO CG C 5.017 -3.634 -16.365 1.00 . B B . 124 PRO CG 1 1 1 4259 2 1 124 PRO HA H 2.130 -3.175 -14.991 1.00 . B B . 124 PRO HA 1 1 1 4260 2 1 124 PRO HB2 H 3.886 -5.328 -15.675 1.00 . B B . 124 PRO HB2 1 1 1 4261 2 1 124 PRO HB3 H 3.032 -4.264 -16.805 1.00 . B B . 124 PRO HB3 1 1 1 4262 2 1 124 PRO HD2 H 5.808 -1.715 -15.811 1.00 . B B . 124 PRO HD2 1 1 1 4263 2 1 124 PRO HD3 H 4.326 -1.640 -16.788 1.00 . B B . 124 PRO HD3 1 1 1 4264 2 1 124 PRO HG2 H 5.845 -4.075 -15.813 1.00 . B B . 124 PRO HG2 1 1 1 4265 2 1 124 PRO HG3 H 5.188 -3.736 -17.434 1.00 . B B . 124 PRO HG3 1 1 1 4266 2 1 124 PRO N N 4.017 -2.228 -14.773 1.00 . B B . 124 PRO N 1 1 1 4267 2 1 124 PRO O O 4.278 -4.336 -12.816 1.00 . B B . 124 PRO O 1 1 1 4268 2 1 125 GLN C C 2.709 -6.658 -11.640 1.00 . B B . 125 GLN C 1 1 1 4269 2 1 125 GLN CA C 1.816 -5.399 -11.745 1.00 . B B . 125 GLN CA 1 1 1 4270 2 1 125 GLN CB C 0.310 -5.790 -11.569 1.00 . B B . 125 GLN CB 1 1 1 4271 2 1 125 GLN CD C -0.875 -3.914 -12.918 1.00 . B B . 125 GLN CD 1 1 1 4272 2 1 125 GLN CG C -0.717 -4.620 -11.564 1.00 . B B . 125 GLN CG 1 1 1 4273 2 1 125 GLN H H 1.278 -4.609 -13.637 1.00 . B B . 125 GLN H 1 1 1 4274 2 1 125 GLN HA H 2.088 -4.702 -10.957 1.00 . B B . 125 GLN HA 1 1 1 4275 2 1 125 GLN HB2 H 0.034 -6.461 -12.372 1.00 . B B . 125 GLN HB2 1 1 1 4276 2 1 125 GLN HB3 H 0.204 -6.330 -10.629 1.00 . B B . 125 GLN HB3 1 1 1 4277 2 1 125 GLN HE21 H 0.518 -2.569 -12.452 1.00 . B B . 125 GLN HE21 1 1 1 4278 2 1 125 GLN HE22 H -0.181 -2.422 -14.025 1.00 . B B . 125 GLN HE22 1 1 1 4279 2 1 125 GLN HG2 H -1.685 -5.018 -11.277 1.00 . B B . 125 GLN HG2 1 1 1 4280 2 1 125 GLN HG3 H -0.408 -3.889 -10.825 1.00 . B B . 125 GLN HG3 1 1 1 4281 2 1 125 GLN N N 2.038 -4.714 -13.033 1.00 . B B . 125 GLN N 1 1 1 4282 2 1 125 GLN NE2 N -0.109 -2.855 -13.151 1.00 . B B . 125 GLN NE2 1 1 1 4283 2 1 125 GLN O O 2.595 -7.579 -12.465 1.00 . B B . 125 GLN O 1 1 1 4284 2 1 125 GLN OE1 O -1.666 -4.336 -13.756 1.00 . B B . 125 GLN OE1 1 1 1 4285 2 1 126 LEU C C 4.519 -8.248 -8.967 1.00 . B B . 126 LEU C 1 1 1 4286 2 1 126 LEU CA C 4.581 -7.757 -10.431 1.00 . B B . 126 LEU CA 1 1 1 4287 2 1 126 LEU CB C 6.010 -7.233 -10.779 1.00 . B B . 126 LEU CB 1 1 1 4288 2 1 126 LEU CD1 C 6.822 -9.230 -12.149 1.00 . B B . 126 LEU CD1 1 1 1 4289 2 1 126 LEU CD2 C 8.529 -7.711 -10.985 1.00 . B B . 126 LEU CD2 1 1 1 4290 2 1 126 LEU CG C 7.109 -8.329 -10.923 1.00 . B B . 126 LEU CG 1 1 1 4291 2 1 126 LEU H H 3.578 -5.946 -9.974 1.00 . B B . 126 LEU H 1 1 1 4292 2 1 126 LEU HA H 4.331 -8.584 -11.095 1.00 . B B . 126 LEU HA 1 1 1 4293 2 1 126 LEU HB2 H 5.953 -6.676 -11.712 1.00 . B B . 126 LEU HB2 1 1 1 4294 2 1 126 LEU HB3 H 6.316 -6.540 -10.000 1.00 . B B . 126 LEU HB3 1 1 1 4295 2 1 126 LEU HD11 H 7.579 -9.999 -12.223 1.00 . B B . 126 LEU HD11 1 1 1 4296 2 1 126 LEU HD12 H 6.828 -8.636 -13.056 1.00 . B B . 126 LEU HD12 1 1 1 4297 2 1 126 LEU HD13 H 5.854 -9.697 -12.036 1.00 . B B . 126 LEU HD13 1 1 1 4298 2 1 126 LEU HD21 H 8.716 -7.138 -10.086 1.00 . B B . 126 LEU HD21 1 1 1 4299 2 1 126 LEU HD22 H 8.619 -7.062 -11.847 1.00 . B B . 126 LEU HD22 1 1 1 4300 2 1 126 LEU HD23 H 9.266 -8.503 -11.057 1.00 . B B . 126 LEU HD23 1 1 1 4301 2 1 126 LEU HG H 7.071 -8.970 -10.048 1.00 . B B . 126 LEU HG 1 1 1 4302 2 1 126 LEU N N 3.593 -6.681 -10.623 1.00 . B B . 126 LEU N 1 1 1 4303 2 1 126 LEU O O 4.922 -7.520 -8.055 1.00 . B B . 126 LEU O 1 1 1 4304 2 1 127 ASN C C 4.329 -11.555 -7.420 1.00 . B B . 127 ASN C 1 1 1 4305 2 1 127 ASN CA C 3.847 -10.086 -7.409 1.00 . B B . 127 ASN CA 1 1 1 4306 2 1 127 ASN CB C 2.372 -9.963 -6.891 1.00 . B B . 127 ASN CB 1 1 1 4307 2 1 127 ASN CG C 1.239 -10.221 -7.921 1.00 . B B . 127 ASN CG 1 1 1 4308 2 1 127 ASN H H 3.684 -9.988 -9.529 1.00 . B B . 127 ASN H 1 1 1 4309 2 1 127 ASN HA H 4.495 -9.530 -6.726 1.00 . B B . 127 ASN HA 1 1 1 4310 2 1 127 ASN HB2 H 2.228 -10.656 -6.075 1.00 . B B . 127 ASN HB2 1 1 1 4311 2 1 127 ASN HB3 H 2.237 -8.958 -6.501 1.00 . B B . 127 ASN HB3 1 1 1 4312 2 1 127 ASN HD21 H 2.279 -11.570 -8.965 1.00 . B B . 127 ASN HD21 1 1 1 4313 2 1 127 ASN HD22 H 0.681 -11.238 -9.538 1.00 . B B . 127 ASN HD22 1 1 1 4314 2 1 127 ASN N N 3.989 -9.473 -8.752 1.00 . B B . 127 ASN N 1 1 1 4315 2 1 127 ASN ND2 N 1.425 -11.098 -8.907 1.00 . B B . 127 ASN ND2 1 1 1 4316 2 1 127 ASN O O 3.973 -12.317 -8.316 1.00 . B B . 127 ASN O 1 1 1 4317 2 1 127 ASN OD1 O 0.167 -9.628 -7.814 1.00 . B B . 127 ASN OD1 1 1 1 4318 2 1 128 LEU C C 4.937 -14.344 -5.685 1.00 . B B . 128 LEU C 1 1 1 4319 2 1 128 LEU CA C 5.810 -13.267 -6.366 1.00 . B B . 128 LEU CA 1 1 1 4320 2 1 128 LEU CB C 7.197 -13.142 -5.692 1.00 . B B . 128 LEU CB 1 1 1 4321 2 1 128 LEU CD1 C 9.595 -12.237 -5.737 1.00 . B B . 128 LEU CD1 1 1 1 4322 2 1 128 LEU CD2 C 8.336 -12.533 -7.938 1.00 . B B . 128 LEU CD2 1 1 1 4323 2 1 128 LEU CG C 8.215 -12.198 -6.422 1.00 . B B . 128 LEU CG 1 1 1 4324 2 1 128 LEU H H 5.294 -11.321 -5.673 1.00 . B B . 128 LEU H 1 1 1 4325 2 1 128 LEU HA H 5.970 -13.581 -7.397 1.00 . B B . 128 LEU HA 1 1 1 4326 2 1 128 LEU HB2 H 7.045 -12.771 -4.681 1.00 . B B . 128 LEU HB2 1 1 1 4327 2 1 128 LEU HB3 H 7.640 -14.131 -5.623 1.00 . B B . 128 LEU HB3 1 1 1 4328 2 1 128 LEU HD11 H 9.493 -11.983 -4.693 1.00 . B B . 128 LEU HD11 1 1 1 4329 2 1 128 LEU HD12 H 10.253 -11.525 -6.214 1.00 . B B . 128 LEU HD12 1 1 1 4330 2 1 128 LEU HD13 H 10.021 -13.234 -5.830 1.00 . B B . 128 LEU HD13 1 1 1 4331 2 1 128 LEU HD21 H 8.666 -13.558 -8.064 1.00 . B B . 128 LEU HD21 1 1 1 4332 2 1 128 LEU HD22 H 9.051 -11.869 -8.407 1.00 . B B . 128 LEU HD22 1 1 1 4333 2 1 128 LEU HD23 H 7.374 -12.406 -8.418 1.00 . B B . 128 LEU HD23 1 1 1 4334 2 1 128 LEU HG H 7.854 -11.178 -6.347 1.00 . B B . 128 LEU HG 1 1 1 4335 2 1 128 LEU N N 5.144 -11.943 -6.417 1.00 . B B . 128 LEU N 1 1 1 4336 2 1 128 LEU O O 4.089 -14.032 -4.835 1.00 . B B . 128 LEU O 1 1 1 4337 2 1 129 ALA C C 4.904 -17.350 -4.323 1.00 . B B . 129 ALA C 1 1 1 4338 2 1 129 ALA CA C 4.370 -16.776 -5.657 1.00 . B B . 129 ALA CA 1 1 1 4339 2 1 129 ALA CB C 4.399 -17.855 -6.754 1.00 . B B . 129 ALA CB 1 1 1 4340 2 1 129 ALA H H 5.891 -15.767 -6.725 1.00 . B B . 129 ALA H 1 1 1 4341 2 1 129 ALA HA H 3.338 -16.458 -5.525 1.00 . B B . 129 ALA HA 1 1 1 4342 2 1 129 ALA HB1 H 5.413 -18.204 -6.902 1.00 . B B . 129 ALA HB1 1 1 1 4343 2 1 129 ALA HB2 H 4.032 -17.434 -7.681 1.00 . B B . 129 ALA HB2 1 1 1 4344 2 1 129 ALA HB3 H 3.770 -18.687 -6.469 1.00 . B B . 129 ALA HB3 1 1 1 4345 2 1 129 ALA N N 5.154 -15.609 -6.100 1.00 . B B . 129 ALA N 1 1 1 4346 2 1 129 ALA O O 6.122 -17.320 -4.088 1.00 . B B . 129 ALA O 1 1 1 4347 2 1 130 PRO C C 5.172 -19.829 -2.344 1.00 . B B . 130 PRO C 1 1 1 4348 2 1 130 PRO CA C 4.402 -18.495 -2.139 1.00 . B B . 130 PRO CA 1 1 1 4349 2 1 130 PRO CB C 3.045 -18.703 -1.404 1.00 . B B . 130 PRO CB 1 1 1 4350 2 1 130 PRO CD C 2.515 -17.904 -3.605 1.00 . B B . 130 PRO CD 1 1 1 4351 2 1 130 PRO CG C 2.022 -18.812 -2.497 1.00 . B B . 130 PRO CG 1 1 1 4352 2 1 130 PRO HA H 5.021 -17.808 -1.563 1.00 . B B . 130 PRO HA 1 1 1 4353 2 1 130 PRO HB2 H 3.070 -19.602 -0.794 1.00 . B B . 130 PRO HB2 1 1 1 4354 2 1 130 PRO HB3 H 2.825 -17.846 -0.778 1.00 . B B . 130 PRO HB3 1 1 1 4355 2 1 130 PRO HD2 H 2.244 -18.303 -4.575 1.00 . B B . 130 PRO HD2 1 1 1 4356 2 1 130 PRO HD3 H 2.108 -16.905 -3.487 1.00 . B B . 130 PRO HD3 1 1 1 4357 2 1 130 PRO HG2 H 1.957 -19.841 -2.845 1.00 . B B . 130 PRO HG2 1 1 1 4358 2 1 130 PRO HG3 H 1.054 -18.476 -2.144 1.00 . B B . 130 PRO HG3 1 1 1 4359 2 1 130 PRO N N 3.998 -17.882 -3.428 1.00 . B B . 130 PRO N 1 1 1 4360 2 1 130 PRO O O 4.576 -20.860 -2.708 1.00 . B B . 130 PRO O 1 1 1 4361 2 1 131 VAL C C 7.518 -21.664 -0.880 1.00 . B B . 131 VAL C 1 1 1 4362 2 1 131 VAL CA C 7.374 -20.973 -2.258 1.00 . B B . 131 VAL CA 1 1 1 4363 2 1 131 VAL CB C 8.792 -20.614 -2.850 1.00 . B B . 131 VAL CB 1 1 1 4364 2 1 131 VAL CG1 C 8.660 -19.911 -4.229 1.00 . B B . 131 VAL CG1 1 1 1 4365 2 1 131 VAL CG2 C 9.630 -19.774 -1.855 1.00 . B B . 131 VAL CG2 1 1 1 4366 2 1 131 VAL H H 6.916 -18.920 -1.941 1.00 . B B . 131 VAL H 1 1 1 4367 2 1 131 VAL HA H 6.894 -21.677 -2.943 1.00 . B B . 131 VAL HA 1 1 1 4368 2 1 131 VAL HB H 9.325 -21.550 -3.019 1.00 . B B . 131 VAL HB 1 1 1 4369 2 1 131 VAL HG11 H 8.106 -18.983 -4.120 1.00 . B B . 131 VAL HG11 1 1 1 4370 2 1 131 VAL HG12 H 8.133 -20.557 -4.920 1.00 . B B . 131 VAL HG12 1 1 1 4371 2 1 131 VAL HG13 H 9.643 -19.693 -4.630 1.00 . B B . 131 VAL HG13 1 1 1 4372 2 1 131 VAL HG21 H 10.598 -19.547 -2.286 1.00 . B B . 131 VAL HG21 1 1 1 4373 2 1 131 VAL HG22 H 9.773 -20.331 -0.938 1.00 . B B . 131 VAL HG22 1 1 1 4374 2 1 131 VAL HG23 H 9.114 -18.848 -1.630 1.00 . B B . 131 VAL HG23 1 1 1 4375 2 1 131 VAL N N 6.503 -19.785 -2.152 1.00 . B B . 131 VAL N 1 1 1 4376 2 1 131 VAL O O 7.337 -21.036 0.176 1.00 . B B . 131 VAL O 1 1 1 4377 2 1 132 ASN C C 9.448 -23.992 0.662 1.00 . B B . 132 ASN C 1 1 1 4378 2 1 132 ASN CA C 7.956 -23.812 0.288 1.00 . B B . 132 ASN CA 1 1 1 4379 2 1 132 ASN CB C 7.231 -25.174 0.069 1.00 . B B . 132 ASN CB 1 1 1 4380 2 1 132 ASN CG C 7.527 -25.858 -1.281 1.00 . B B . 132 ASN CG 1 1 1 4381 2 1 132 ASN H H 7.960 -23.386 -1.790 1.00 . B B . 132 ASN H 1 1 1 4382 2 1 132 ASN HA H 7.461 -23.301 1.115 1.00 . B B . 132 ASN HA 1 1 1 4383 2 1 132 ASN HB2 H 7.509 -25.856 0.862 1.00 . B B . 132 ASN HB2 1 1 1 4384 2 1 132 ASN HB3 H 6.159 -25.010 0.131 1.00 . B B . 132 ASN HB3 1 1 1 4385 2 1 132 ASN HD21 H 9.165 -26.729 -0.563 1.00 . B B . 132 ASN HD21 1 1 1 4386 2 1 132 ASN HD22 H 8.797 -27.064 -2.214 1.00 . B B . 132 ASN HD22 1 1 1 4387 2 1 132 ASN N N 7.817 -22.970 -0.913 1.00 . B B . 132 ASN N 1 1 1 4388 2 1 132 ASN ND2 N 8.604 -26.627 -1.358 1.00 . B B . 132 ASN ND2 1 1 1 4389 2 1 132 ASN O O 10.152 -24.821 0.087 1.00 . B B . 132 ASN O 1 1 1 4390 2 1 132 ASN OD1 O 6.795 -25.673 -2.253 1.00 . B B . 132 ASN OD1 1 1 1 4391 2 1 133 PHE C C 11.629 -24.462 2.946 1.00 . B B . 133 PHE C 1 1 1 4392 2 1 133 PHE CA C 11.321 -23.194 2.111 1.00 . B B . 133 PHE CA 1 1 1 4393 2 1 133 PHE CB C 11.624 -21.944 2.995 1.00 . B B . 133 PHE CB 1 1 1 4394 2 1 133 PHE CD1 C 12.276 -19.673 2.035 1.00 . B B . 133 PHE CD1 1 1 1 4395 2 1 133 PHE CD2 C 9.944 -20.177 2.250 1.00 . B B . 133 PHE CD2 1 1 1 4396 2 1 133 PHE CE1 C 11.955 -18.427 1.540 1.00 . B B . 133 PHE CE1 1 1 1 4397 2 1 133 PHE CE2 C 9.623 -18.931 1.748 1.00 . B B . 133 PHE CE2 1 1 1 4398 2 1 133 PHE CG C 11.277 -20.575 2.402 1.00 . B B . 133 PHE CG 1 1 1 4399 2 1 133 PHE CZ C 10.629 -18.055 1.396 1.00 . B B . 133 PHE CZ 1 1 1 4400 2 1 133 PHE H H 9.283 -22.569 2.060 1.00 . B B . 133 PHE H 1 1 1 4401 2 1 133 PHE HA H 11.971 -23.176 1.236 1.00 . B B . 133 PHE HA 1 1 1 4402 2 1 133 PHE HB2 H 11.071 -22.028 3.924 1.00 . B B . 133 PHE HB2 1 1 1 4403 2 1 133 PHE HB3 H 12.683 -21.944 3.237 1.00 . B B . 133 PHE HB3 1 1 1 4404 2 1 133 PHE HD1 H 13.316 -19.958 2.144 1.00 . B B . 133 PHE HD1 1 1 1 4405 2 1 133 PHE HD2 H 9.152 -20.864 2.526 1.00 . B B . 133 PHE HD2 1 1 1 4406 2 1 133 PHE HE1 H 12.742 -17.739 1.262 1.00 . B B . 133 PHE HE1 1 1 1 4407 2 1 133 PHE HE2 H 8.588 -18.640 1.635 1.00 . B B . 133 PHE HE2 1 1 1 4408 2 1 133 PHE HZ H 10.381 -17.077 1.005 1.00 . B B . 133 PHE HZ 1 1 1 4409 2 1 133 PHE N N 9.911 -23.192 1.642 1.00 . B B . 133 PHE N 1 1 1 4410 2 1 133 PHE O O 12.779 -24.932 2.964 1.00 . B B . 133 PHE O 1 1 1 4411 2 1 134 ASP C C 11.539 -27.215 4.274 1.00 . B B . 134 ASP C 1 1 1 4412 2 1 134 ASP CA C 10.616 -26.049 4.661 1.00 . B B . 134 ASP CA 1 1 1 4413 2 1 134 ASP CB C 9.173 -26.582 4.950 1.00 . B B . 134 ASP CB 1 1 1 4414 2 1 134 ASP CG C 9.117 -27.755 5.972 1.00 . B B . 134 ASP CG 1 1 1 4415 2 1 134 ASP H H 9.687 -24.588 3.424 1.00 . B B . 134 ASP H 1 1 1 4416 2 1 134 ASP HA H 10.990 -25.587 5.569 1.00 . B B . 134 ASP HA 1 1 1 4417 2 1 134 ASP HB2 H 8.566 -25.765 5.330 1.00 . B B . 134 ASP HB2 1 1 1 4418 2 1 134 ASP HB3 H 8.733 -26.920 4.019 1.00 . B B . 134 ASP HB3 1 1 1 4419 2 1 134 ASP N N 10.560 -24.977 3.621 1.00 . B B . 134 ASP N 1 1 1 4420 2 1 134 ASP O O 12.595 -27.409 4.885 1.00 . B B . 134 ASP O 1 1 1 4421 2 1 134 ASP OD1 O 8.922 -27.505 7.171 1.00 . B B . 134 ASP OD1 1 1 1 4422 2 1 134 ASP OD2 O 9.244 -28.933 5.558 1.00 . B B . 134 ASP OD2 1 1 1 4423 2 1 135 ALA C C 13.170 -28.953 2.199 1.00 . B B . 135 ALA C 1 1 1 4424 2 1 135 ALA CA C 11.793 -29.204 2.811 1.00 . B B . 135 ALA CA 1 1 1 4425 2 1 135 ALA CB C 10.907 -29.989 1.842 1.00 . B B . 135 ALA CB 1 1 1 4426 2 1 135 ALA H H 10.389 -27.620 2.687 1.00 . B B . 135 ALA H 1 1 1 4427 2 1 135 ALA HA H 11.916 -29.816 3.708 1.00 . B B . 135 ALA HA 1 1 1 4428 2 1 135 ALA HB1 H 11.380 -30.934 1.592 1.00 . B B . 135 ALA HB1 1 1 1 4429 2 1 135 ALA HB2 H 10.751 -29.419 0.937 1.00 . B B . 135 ALA HB2 1 1 1 4430 2 1 135 ALA HB3 H 9.947 -30.187 2.304 1.00 . B B . 135 ALA HB3 1 1 1 4431 2 1 135 ALA N N 11.139 -27.946 3.214 1.00 . B B . 135 ALA N 1 1 1 4432 2 1 135 ALA O O 14.068 -29.752 2.390 1.00 . B B . 135 ALA O 1 1 1 4433 2 1 136 LEU C C 15.803 -27.476 1.666 1.00 . B B . 136 LEU C 1 1 1 4434 2 1 136 LEU CA C 14.544 -27.454 0.761 1.00 . B B . 136 LEU CA 1 1 1 4435 2 1 136 LEU CB C 14.347 -26.074 0.074 1.00 . B B . 136 LEU CB 1 1 1 4436 2 1 136 LEU CD1 C 13.000 -24.562 -1.538 1.00 . B B . 136 LEU CD1 1 1 1 4437 2 1 136 LEU CD2 C 13.343 -27.032 -2.081 1.00 . B B . 136 LEU CD2 1 1 1 4438 2 1 136 LEU CG C 13.168 -25.990 -0.958 1.00 . B B . 136 LEU CG 1 1 1 4439 2 1 136 LEU H H 12.595 -27.152 1.545 1.00 . B B . 136 LEU H 1 1 1 4440 2 1 136 LEU HA H 14.666 -28.208 -0.010 1.00 . B B . 136 LEU HA 1 1 1 4441 2 1 136 LEU HB2 H 14.176 -25.334 0.851 1.00 . B B . 136 LEU HB2 1 1 1 4442 2 1 136 LEU HB3 H 15.266 -25.811 -0.440 1.00 . B B . 136 LEU HB3 1 1 1 4443 2 1 136 LEU HD11 H 12.172 -24.544 -2.236 1.00 . B B . 136 LEU HD11 1 1 1 4444 2 1 136 LEU HD12 H 13.904 -24.257 -2.052 1.00 . B B . 136 LEU HD12 1 1 1 4445 2 1 136 LEU HD13 H 12.797 -23.866 -0.734 1.00 . B B . 136 LEU HD13 1 1 1 4446 2 1 136 LEU HD21 H 13.370 -28.026 -1.655 1.00 . B B . 136 LEU HD21 1 1 1 4447 2 1 136 LEU HD22 H 14.266 -26.850 -2.617 1.00 . B B . 136 LEU HD22 1 1 1 4448 2 1 136 LEU HD23 H 12.513 -26.968 -2.771 1.00 . B B . 136 LEU HD23 1 1 1 4449 2 1 136 LEU HG H 12.244 -26.229 -0.441 1.00 . B B . 136 LEU HG 1 1 1 4450 2 1 136 LEU N N 13.325 -27.802 1.521 1.00 . B B . 136 LEU N 1 1 1 4451 2 1 136 LEU O O 16.798 -28.135 1.341 1.00 . B B . 136 LEU O 1 1 1 4452 2 1 137 PHE C C 16.757 -28.034 4.729 1.00 . B B . 137 PHE C 1 1 1 4453 2 1 137 PHE CA C 16.807 -26.783 3.836 1.00 . B B . 137 PHE CA 1 1 1 4454 2 1 137 PHE CB C 16.747 -25.498 4.706 1.00 . B B . 137 PHE CB 1 1 1 4455 2 1 137 PHE CD1 C 16.851 -23.125 3.766 1.00 . B B . 137 PHE CD1 1 1 1 4456 2 1 137 PHE CD2 C 18.884 -24.378 3.918 1.00 . B B . 137 PHE CD2 1 1 1 4457 2 1 137 PHE CE1 C 17.561 -22.051 3.256 1.00 . B B . 137 PHE CE1 1 1 1 4458 2 1 137 PHE CE2 C 19.587 -23.308 3.400 1.00 . B B . 137 PHE CE2 1 1 1 4459 2 1 137 PHE CG C 17.499 -24.307 4.108 1.00 . B B . 137 PHE CG 1 1 1 4460 2 1 137 PHE CZ C 18.926 -22.144 3.072 1.00 . B B . 137 PHE CZ 1 1 1 4461 2 1 137 PHE H H 14.912 -26.254 2.989 1.00 . B B . 137 PHE H 1 1 1 4462 2 1 137 PHE HA H 17.760 -26.796 3.304 1.00 . B B . 137 PHE HA 1 1 1 4463 2 1 137 PHE HB2 H 15.709 -25.214 4.852 1.00 . B B . 137 PHE HB2 1 1 1 4464 2 1 137 PHE HB3 H 17.183 -25.696 5.682 1.00 . B B . 137 PHE HB3 1 1 1 4465 2 1 137 PHE HD1 H 15.780 -23.044 3.904 1.00 . B B . 137 PHE HD1 1 1 1 4466 2 1 137 PHE HD2 H 19.411 -25.292 4.171 1.00 . B B . 137 PHE HD2 1 1 1 4467 2 1 137 PHE HE1 H 17.044 -21.139 2.991 1.00 . B B . 137 PHE HE1 1 1 1 4468 2 1 137 PHE HE2 H 20.657 -23.381 3.258 1.00 . B B . 137 PHE HE2 1 1 1 4469 2 1 137 PHE HZ H 19.479 -21.302 2.673 1.00 . B B . 137 PHE HZ 1 1 1 4470 2 1 137 PHE N N 15.724 -26.784 2.817 1.00 . B B . 137 PHE N 1 1 1 4471 2 1 137 PHE O O 17.800 -28.471 5.233 1.00 . B B . 137 PHE O 1 1 1 4472 2 1 138 MET C C 16.126 -30.997 5.121 1.00 . B B . 138 MET C 1 1 1 4473 2 1 138 MET CA C 15.333 -29.824 5.722 1.00 . B B . 138 MET CA 1 1 1 4474 2 1 138 MET CB C 13.812 -30.147 5.809 1.00 . B B . 138 MET CB 1 1 1 4475 2 1 138 MET CE C 12.943 -34.117 6.969 1.00 . B B . 138 MET CE 1 1 1 4476 2 1 138 MET CG C 13.403 -31.369 6.661 1.00 . B B . 138 MET CG 1 1 1 4477 2 1 138 MET H H 14.763 -28.167 4.504 1.00 . B B . 138 MET H 1 1 1 4478 2 1 138 MET HA H 15.706 -29.625 6.723 1.00 . B B . 138 MET HA 1 1 1 4479 2 1 138 MET HB2 H 13.305 -29.279 6.215 1.00 . B B . 138 MET HB2 1 1 1 4480 2 1 138 MET HB3 H 13.441 -30.306 4.803 1.00 . B B . 138 MET HB3 1 1 1 4481 2 1 138 MET HE1 H 11.887 -33.895 7.036 1.00 . B B . 138 MET HE1 1 1 1 4482 2 1 138 MET HE2 H 13.391 -34.037 7.948 1.00 . B B . 138 MET HE2 1 1 1 4483 2 1 138 MET HE3 H 13.076 -35.122 6.597 1.00 . B B . 138 MET HE3 1 1 1 4484 2 1 138 MET HG2 H 13.949 -31.344 7.595 1.00 . B B . 138 MET HG2 1 1 1 4485 2 1 138 MET HG3 H 12.340 -31.308 6.874 1.00 . B B . 138 MET HG3 1 1 1 4486 2 1 138 MET N N 15.545 -28.593 4.919 1.00 . B B . 138 MET N 1 1 1 4487 2 1 138 MET O O 16.666 -31.810 5.861 1.00 . B B . 138 MET O 1 1 1 4488 2 1 138 MET SD S 13.732 -32.956 5.849 1.00 . B B . 138 MET SD 1 1 1 4489 2 1 139 ASN C C 18.470 -31.961 3.221 1.00 . B B . 139 ASN C 1 1 1 4490 2 1 139 ASN CA C 16.954 -32.073 3.024 1.00 . B B . 139 ASN CA 1 1 1 4491 2 1 139 ASN CB C 16.634 -31.992 1.495 1.00 . B B . 139 ASN CB 1 1 1 4492 2 1 139 ASN CG C 15.152 -32.157 1.117 1.00 . B B . 139 ASN CG 1 1 1 4493 2 1 139 ASN H H 15.865 -30.265 3.270 1.00 . B B . 139 ASN H 1 1 1 4494 2 1 139 ASN HA H 16.615 -33.036 3.406 1.00 . B B . 139 ASN HA 1 1 1 4495 2 1 139 ASN HB2 H 16.963 -31.030 1.121 1.00 . B B . 139 ASN HB2 1 1 1 4496 2 1 139 ASN HB3 H 17.194 -32.768 0.979 1.00 . B B . 139 ASN HB3 1 1 1 4497 2 1 139 ASN HD21 H 14.755 -33.278 2.717 1.00 . B B . 139 ASN HD21 1 1 1 4498 2 1 139 ASN HD22 H 13.423 -32.955 1.677 1.00 . B B . 139 ASN HD22 1 1 1 4499 2 1 139 ASN N N 16.255 -31.006 3.776 1.00 . B B . 139 ASN N 1 1 1 4500 2 1 139 ASN ND2 N 14.367 -32.873 1.919 1.00 . B B . 139 ASN ND2 1 1 1 4501 2 1 139 ASN O O 19.159 -32.970 3.363 1.00 . B B . 139 ASN O 1 1 1 4502 2 1 139 ASN OD1 O 14.704 -31.619 0.100 1.00 . B B . 139 ASN OD1 1 1 1 4503 2 1 140 TYR C C 21.072 -30.860 4.616 1.00 . B B . 140 TYR C 1 1 1 4504 2 1 140 TYR CA C 20.404 -30.399 3.305 1.00 . B B . 140 TYR CA 1 1 1 4505 2 1 140 TYR CB C 20.642 -28.877 3.076 1.00 . B B . 140 TYR CB 1 1 1 4506 2 1 140 TYR CD1 C 20.352 -29.190 0.545 1.00 . B B . 140 TYR CD1 1 1 1 4507 2 1 140 TYR CD2 C 19.796 -27.055 1.475 1.00 . B B . 140 TYR CD2 1 1 1 4508 2 1 140 TYR CE1 C 20.003 -28.735 -0.708 1.00 . B B . 140 TYR CE1 1 1 1 4509 2 1 140 TYR CE2 C 19.448 -26.598 0.216 1.00 . B B . 140 TYR CE2 1 1 1 4510 2 1 140 TYR CG C 20.254 -28.366 1.672 1.00 . B B . 140 TYR CG 1 1 1 4511 2 1 140 TYR CZ C 19.551 -27.445 -0.869 1.00 . B B . 140 TYR CZ 1 1 1 4512 2 1 140 TYR H H 18.323 -29.963 3.256 1.00 . B B . 140 TYR H 1 1 1 4513 2 1 140 TYR HA H 20.871 -30.943 2.486 1.00 . B B . 140 TYR HA 1 1 1 4514 2 1 140 TYR HB2 H 20.066 -28.321 3.808 1.00 . B B . 140 TYR HB2 1 1 1 4515 2 1 140 TYR HB3 H 21.692 -28.653 3.222 1.00 . B B . 140 TYR HB3 1 1 1 4516 2 1 140 TYR HD1 H 20.706 -30.208 0.665 1.00 . B B . 140 TYR HD1 1 1 1 4517 2 1 140 TYR HD2 H 19.714 -26.391 2.327 1.00 . B B . 140 TYR HD2 1 1 1 4518 2 1 140 TYR HE1 H 20.090 -29.393 -1.562 1.00 . B B . 140 TYR HE1 1 1 1 4519 2 1 140 TYR HE2 H 19.096 -25.584 0.086 1.00 . B B . 140 TYR HE2 1 1 1 4520 2 1 140 TYR HH H 18.733 -27.710 -2.585 1.00 . B B . 140 TYR HH 1 1 1 4521 2 1 140 TYR N N 18.961 -30.709 3.260 1.00 . B B . 140 TYR N 1 1 1 4522 2 1 140 TYR O O 22.271 -31.143 4.623 1.00 . B B . 140 TYR O 1 1 1 4523 2 1 140 TYR OH O 19.195 -27.003 -2.121 1.00 . B B . 140 TYR OH 1 1 1 4524 2 1 141 LEU C C 20.514 -32.850 7.330 1.00 . B B . 141 LEU C 1 1 1 4525 2 1 141 LEU CA C 20.810 -31.358 7.045 1.00 . B B . 141 LEU CA 1 1 1 4526 2 1 141 LEU CB C 20.260 -30.408 8.166 1.00 . B B . 141 LEU CB 1 1 1 4527 2 1 141 LEU CD1 C 17.927 -31.352 8.887 1.00 . B B . 141 LEU CD1 1 1 1 4528 2 1 141 LEU CD2 C 18.361 -28.829 8.944 1.00 . B B . 141 LEU CD2 1 1 1 4529 2 1 141 LEU CG C 18.698 -30.173 8.238 1.00 . B B . 141 LEU CG 1 1 1 4530 2 1 141 LEU H H 19.348 -30.688 5.636 1.00 . B B . 141 LEU H 1 1 1 4531 2 1 141 LEU HA H 21.896 -31.252 7.022 1.00 . B B . 141 LEU HA 1 1 1 4532 2 1 141 LEU HB2 H 20.590 -30.791 9.127 1.00 . B B . 141 LEU HB2 1 1 1 4533 2 1 141 LEU HB3 H 20.734 -29.444 8.023 1.00 . B B . 141 LEU HB3 1 1 1 4534 2 1 141 LEU HD11 H 18.258 -31.498 9.909 1.00 . B B . 141 LEU HD11 1 1 1 4535 2 1 141 LEU HD12 H 18.107 -32.256 8.322 1.00 . B B . 141 LEU HD12 1 1 1 4536 2 1 141 LEU HD13 H 16.865 -31.141 8.880 1.00 . B B . 141 LEU HD13 1 1 1 4537 2 1 141 LEU HD21 H 18.724 -28.841 9.965 1.00 . B B . 141 LEU HD21 1 1 1 4538 2 1 141 LEU HD22 H 17.289 -28.677 8.949 1.00 . B B . 141 LEU HD22 1 1 1 4539 2 1 141 LEU HD23 H 18.826 -28.012 8.408 1.00 . B B . 141 LEU HD23 1 1 1 4540 2 1 141 LEU HG H 18.328 -30.089 7.223 1.00 . B B . 141 LEU HG 1 1 1 4541 2 1 141 LEU N N 20.295 -30.930 5.717 1.00 . B B . 141 LEU N 1 1 1 4542 2 1 141 LEU O O 20.807 -33.341 8.424 1.00 . B B . 141 LEU O 1 1 1 4543 2 1 142 GLN C C 20.929 -35.797 6.009 1.00 . B B . 142 GLN C 1 1 1 4544 2 1 142 GLN CA C 19.686 -35.017 6.454 1.00 . B B . 142 GLN CA 1 1 1 4545 2 1 142 GLN CB C 18.450 -35.460 5.610 1.00 . B B . 142 GLN CB 1 1 1 4546 2 1 142 GLN CD C 16.698 -35.115 7.489 1.00 . B B . 142 GLN CD 1 1 1 4547 2 1 142 GLN CG C 17.118 -34.820 6.041 1.00 . B B . 142 GLN CG 1 1 1 4548 2 1 142 GLN H H 19.699 -33.112 5.511 1.00 . B B . 142 GLN H 1 1 1 4549 2 1 142 GLN HA H 19.485 -35.249 7.499 1.00 . B B . 142 GLN HA 1 1 1 4550 2 1 142 GLN HB2 H 18.625 -35.195 4.569 1.00 . B B . 142 GLN HB2 1 1 1 4551 2 1 142 GLN HB3 H 18.343 -36.539 5.672 1.00 . B B . 142 GLN HB3 1 1 1 4552 2 1 142 GLN HE21 H 15.874 -33.315 7.651 1.00 . B B . 142 GLN HE21 1 1 1 4553 2 1 142 GLN HE22 H 15.774 -34.321 9.056 1.00 . B B . 142 GLN HE22 1 1 1 4554 2 1 142 GLN HG2 H 17.208 -33.753 5.923 1.00 . B B . 142 GLN HG2 1 1 1 4555 2 1 142 GLN HG3 H 16.332 -35.175 5.382 1.00 . B B . 142 GLN HG3 1 1 1 4556 2 1 142 GLN N N 19.941 -33.569 6.343 1.00 . B B . 142 GLN N 1 1 1 4557 2 1 142 GLN NE2 N 16.049 -34.155 8.132 1.00 . B B . 142 GLN NE2 1 1 1 4558 2 1 142 GLN O O 21.278 -35.789 4.833 1.00 . B B . 142 GLN O 1 1 1 4559 2 1 142 GLN OE1 O 16.963 -36.188 8.033 1.00 . B B . 142 GLN OE1 1 1 1 4560 2 1 143 GLN C C 22.785 -38.372 7.889 1.00 . B B . 143 GLN C 1 1 1 4561 2 1 143 GLN CA C 22.675 -37.401 6.706 1.00 . B B . 143 GLN CA 1 1 1 4562 2 1 143 GLN CB C 24.039 -36.701 6.411 1.00 . B B . 143 GLN CB 1 1 1 4563 2 1 143 GLN CD C 24.827 -38.598 4.862 1.00 . B B . 143 GLN CD 1 1 1 4564 2 1 143 GLN CG C 25.182 -37.676 6.041 1.00 . B B . 143 GLN CG 1 1 1 4565 2 1 143 GLN H H 21.351 -36.271 7.907 1.00 . B B . 143 GLN H 1 1 1 4566 2 1 143 GLN HA H 22.388 -37.980 5.826 1.00 . B B . 143 GLN HA 1 1 1 4567 2 1 143 GLN HB2 H 23.904 -36.012 5.584 1.00 . B B . 143 GLN HB2 1 1 1 4568 2 1 143 GLN HB3 H 24.345 -36.132 7.286 1.00 . B B . 143 GLN HB3 1 1 1 4569 2 1 143 GLN HE21 H 25.408 -37.227 3.555 1.00 . B B . 143 GLN HE21 1 1 1 4570 2 1 143 GLN HE22 H 24.825 -38.706 2.889 1.00 . B B . 143 GLN HE22 1 1 1 4571 2 1 143 GLN HG2 H 26.067 -37.100 5.786 1.00 . B B . 143 GLN HG2 1 1 1 4572 2 1 143 GLN HG3 H 25.407 -38.293 6.903 1.00 . B B . 143 GLN HG3 1 1 1 4573 2 1 143 GLN N N 21.598 -36.444 6.973 1.00 . B B . 143 GLN N 1 1 1 4574 2 1 143 GLN NE2 N 25.038 -38.131 3.646 1.00 . B B . 143 GLN NE2 1 1 1 4575 2 1 143 GLN O O 23.511 -38.110 8.863 1.00 . B B . 143 GLN O 1 1 1 4576 2 1 143 GLN OE1 O 24.328 -39.711 5.050 1.00 . B B . 143 GLN OE1 1 1 1 4577 2 1 144 GLN C C 21.809 -40.278 10.203 1.00 . B B . 144 GLN C 1 1 1 4578 2 1 144 GLN CA C 22.035 -40.631 8.697 1.00 . B B . 144 GLN CA 1 1 1 4579 2 1 144 GLN CB C 23.399 -41.356 8.432 1.00 . B B . 144 GLN CB 1 1 1 4580 2 1 144 GLN CD C 24.878 -43.425 8.702 1.00 . B B . 144 GLN CD 1 1 1 4581 2 1 144 GLN CG C 23.511 -42.794 8.974 1.00 . B B . 144 GLN CG 1 1 1 4582 2 1 144 GLN H H 21.248 -39.414 7.150 1.00 . B B . 144 GLN H 1 1 1 4583 2 1 144 GLN HA H 21.231 -41.290 8.393 1.00 . B B . 144 GLN HA 1 1 1 4584 2 1 144 GLN HB2 H 23.559 -41.394 7.358 1.00 . B B . 144 GLN HB2 1 1 1 4585 2 1 144 GLN HB3 H 24.195 -40.762 8.871 1.00 . B B . 144 GLN HB3 1 1 1 4586 2 1 144 GLN HE21 H 25.594 -42.675 10.399 1.00 . B B . 144 GLN HE21 1 1 1 4587 2 1 144 GLN HE22 H 26.701 -43.603 9.451 1.00 . B B . 144 GLN HE22 1 1 1 4588 2 1 144 GLN HG2 H 23.340 -42.780 10.044 1.00 . B B . 144 GLN HG2 1 1 1 4589 2 1 144 GLN HG3 H 22.747 -43.408 8.508 1.00 . B B . 144 GLN HG3 1 1 1 4590 2 1 144 GLN N N 21.954 -39.438 7.823 1.00 . B B . 144 GLN N 1 1 1 4591 2 1 144 GLN NE2 N 25.819 -43.216 9.609 1.00 . B B . 144 GLN NE2 1 1 1 4592 2 1 144 GLN O O 22.073 -41.079 11.100 1.00 . B B . 144 GLN O 1 1 1 4593 2 1 144 GLN OE1 O 25.089 -44.076 7.679 1.00 . B B . 144 GLN OE1 1 1 1 4594 2 1 145 ALA C C 19.808 -39.165 12.530 1.00 . B B . 145 ALA C 1 1 1 4595 2 1 145 ALA CA C 21.030 -38.536 11.816 1.00 . B B . 145 ALA CA 1 1 1 4596 2 1 145 ALA CB C 20.877 -37.007 11.719 1.00 . B B . 145 ALA CB 1 1 1 4597 2 1 145 ALA H H 20.936 -38.557 9.696 1.00 . B B . 145 ALA H 1 1 1 4598 2 1 145 ALA HA H 21.922 -38.746 12.403 1.00 . B B . 145 ALA HA 1 1 1 4599 2 1 145 ALA HB1 H 20.784 -36.582 12.709 1.00 . B B . 145 ALA HB1 1 1 1 4600 2 1 145 ALA HB2 H 19.995 -36.761 11.140 1.00 . B B . 145 ALA HB2 1 1 1 4601 2 1 145 ALA HB3 H 21.747 -36.587 11.231 1.00 . B B . 145 ALA HB3 1 1 1 4602 2 1 145 ALA N N 21.237 -39.089 10.456 1.00 . B B . 145 ALA N 1 1 1 4603 2 1 145 ALA O O 19.563 -38.882 13.712 1.00 . B B . 145 ALA O 1 1 1 4604 2 1 146 GLY C C 18.190 -41.717 13.406 1.00 . B B . 146 GLY C 1 1 1 4605 2 1 146 GLY CA C 17.867 -40.689 12.321 1.00 . B B . 146 GLY CA 1 1 1 4606 2 1 146 GLY H H 19.324 -40.187 10.869 1.00 . B B . 146 GLY H 1 1 1 4607 2 1 146 GLY HA2 H 17.182 -39.948 12.719 1.00 . B B . 146 GLY HA2 1 1 1 4608 2 1 146 GLY HA3 H 17.376 -41.198 11.500 1.00 . B B . 146 GLY HA3 1 1 1 4609 2 1 146 GLY N N 19.056 -40.014 11.795 1.00 . B B . 146 GLY N 1 1 1 4610 2 1 146 GLY O O 17.412 -41.896 14.350 1.00 . B B . 146 GLY O 1 1 1 4611 2 1 147 GLU C C 21.141 -42.847 14.888 1.00 . B B . 147 GLU C 1 1 1 4612 2 1 147 GLU CA C 19.859 -43.389 14.228 1.00 . B B . 147 GLU CA 1 1 1 4613 2 1 147 GLU CB C 20.120 -44.758 13.531 1.00 . B B . 147 GLU CB 1 1 1 4614 2 1 147 GLU CD C 19.107 -46.757 12.263 1.00 . B B . 147 GLU CD 1 1 1 4615 2 1 147 GLU CG C 18.854 -45.393 12.918 1.00 . B B . 147 GLU CG 1 1 1 4616 2 1 147 GLU H H 19.890 -42.206 12.459 1.00 . B B . 147 GLU H 1 1 1 4617 2 1 147 GLU HA H 19.108 -43.533 15.005 1.00 . B B . 147 GLU HA 1 1 1 4618 2 1 147 GLU HB2 H 20.851 -44.613 12.740 1.00 . B B . 147 GLU HB2 1 1 1 4619 2 1 147 GLU HB3 H 20.534 -45.451 14.259 1.00 . B B . 147 GLU HB3 1 1 1 4620 2 1 147 GLU HG2 H 18.111 -45.513 13.699 1.00 . B B . 147 GLU HG2 1 1 1 4621 2 1 147 GLU HG3 H 18.462 -44.714 12.171 1.00 . B B . 147 GLU HG3 1 1 1 4622 2 1 147 GLU N N 19.349 -42.393 13.257 1.00 . B B . 147 GLU N 1 1 1 4623 2 1 147 GLU O O 22.255 -43.073 14.396 1.00 . B B . 147 GLU O 1 1 1 4624 2 1 147 GLU OE1 O 19.045 -47.785 12.964 1.00 . B B . 147 GLU OE1 1 1 1 4625 2 1 147 GLU OE2 O 19.376 -46.808 11.046 1.00 . B B . 147 GLU OE2 1 1 1 4626 2 1 148 GLY C C 22.583 -42.425 17.813 1.00 . B B . 148 GLY C 1 1 1 4627 2 1 148 GLY CA C 22.049 -41.491 16.736 1.00 . B B . 148 GLY CA 1 1 1 4628 2 1 148 GLY H H 20.036 -41.961 16.307 1.00 . B B . 148 GLY H 1 1 1 4629 2 1 148 GLY HA2 H 22.856 -41.227 16.059 1.00 . B B . 148 GLY HA2 1 1 1 4630 2 1 148 GLY HA3 H 21.683 -40.584 17.202 1.00 . B B . 148 GLY HA3 1 1 1 4631 2 1 148 GLY N N 20.952 -42.096 15.986 1.00 . B B . 148 GLY N 1 1 1 4632 2 1 148 GLY O O 22.405 -42.180 19.013 1.00 . B B . 148 GLY O 1 1 1 4633 2 1 149 THR C C 25.319 -43.990 18.589 1.00 . B B . 149 THR C 1 1 1 4634 2 1 149 THR CA C 23.896 -44.473 18.269 1.00 . B B . 149 THR CA 1 1 1 4635 2 1 149 THR CB C 23.950 -45.891 17.618 1.00 . B B . 149 THR CB 1 1 1 4636 2 1 149 THR CG2 C 22.583 -46.600 17.667 1.00 . B B . 149 THR CG2 1 1 1 4637 2 1 149 THR H H 23.237 -43.696 16.410 1.00 . B B . 149 THR H 1 1 1 4638 2 1 149 THR HA H 23.331 -44.542 19.199 1.00 . B B . 149 THR HA 1 1 1 4639 2 1 149 THR HB H 24.667 -46.498 18.163 1.00 . B B . 149 THR HB 1 1 1 4640 2 1 149 THR HG1 H 23.655 -45.929 15.650 1.00 . B B . 149 THR HG1 1 1 1 4641 2 1 149 THR HG21 H 22.280 -46.728 18.698 1.00 . B B . 149 THR HG21 1 1 1 4642 2 1 149 THR HG22 H 22.659 -47.570 17.196 1.00 . B B . 149 THR HG22 1 1 1 4643 2 1 149 THR HG23 H 21.843 -46.008 17.146 1.00 . B B . 149 THR HG23 1 1 1 4644 2 1 149 THR N N 23.216 -43.521 17.375 1.00 . B B . 149 THR N 1 1 1 4645 2 1 149 THR O O 25.887 -44.367 19.608 1.00 . B B . 149 THR O 1 1 1 4646 2 1 149 THR OG1 O 24.395 -45.780 16.250 1.00 . B B . 149 THR OG1 1 1 1 4647 2 1 150 GLU C C 28.333 -43.587 17.759 1.00 . B B . 150 GLU C 1 1 1 4648 2 1 150 GLU CA C 27.194 -42.537 17.775 1.00 . B B . 150 GLU CA 1 1 1 4649 2 1 150 GLU CB C 27.275 -41.600 19.022 1.00 . B B . 150 GLU CB 1 1 1 4650 2 1 150 GLU CD C 28.634 -39.661 17.989 1.00 . B B . 150 GLU CD 1 1 1 4651 2 1 150 GLU CG C 28.542 -40.732 19.097 1.00 . B B . 150 GLU CG 1 1 1 4652 2 1 150 GLU H H 25.351 -42.997 16.861 1.00 . B B . 150 GLU H 1 1 1 4653 2 1 150 GLU HA H 27.299 -41.920 16.885 1.00 . B B . 150 GLU HA 1 1 1 4654 2 1 150 GLU HB2 H 26.413 -40.937 19.025 1.00 . B B . 150 GLU HB2 1 1 1 4655 2 1 150 GLU HB3 H 27.234 -42.215 19.913 1.00 . B B . 150 GLU HB3 1 1 1 4656 2 1 150 GLU HG2 H 28.555 -40.238 20.061 1.00 . B B . 150 GLU HG2 1 1 1 4657 2 1 150 GLU HG3 H 29.411 -41.378 19.033 1.00 . B B . 150 GLU HG3 1 1 1 4658 2 1 150 GLU N N 25.872 -43.174 17.670 1.00 . B B . 150 GLU N 1 1 1 4659 2 1 150 GLU O O 29.005 -43.754 16.732 1.00 . B B . 150 GLU O 1 1 1 4660 2 1 150 GLU OE1 O 28.175 -38.517 18.203 1.00 . B B . 150 GLU OE1 1 1 1 4661 2 1 150 GLU OE2 O 29.178 -39.964 16.908 1.00 . B B . 150 GLU OE2 1 1 1 4662 2 1 151 GLU C C 30.959 -44.834 18.908 1.00 . B B . 151 GLU C 1 1 1 4663 2 1 151 GLU CA C 29.520 -45.348 19.105 1.00 . B B . 151 GLU CA 1 1 1 4664 2 1 151 GLU CB C 29.208 -46.600 18.228 1.00 . B B . 151 GLU CB 1 1 1 4665 2 1 151 GLU CD C 27.727 -47.669 20.040 1.00 . B B . 151 GLU CD 1 1 1 4666 2 1 151 GLU CG C 27.858 -47.281 18.554 1.00 . B B . 151 GLU CG 1 1 1 4667 2 1 151 GLU H H 27.916 -44.092 19.654 1.00 . B B . 151 GLU H 1 1 1 4668 2 1 151 GLU HA H 29.433 -45.650 20.145 1.00 . B B . 151 GLU HA 1 1 1 4669 2 1 151 GLU HB2 H 29.192 -46.296 17.187 1.00 . B B . 151 GLU HB2 1 1 1 4670 2 1 151 GLU HB3 H 29.997 -47.331 18.362 1.00 . B B . 151 GLU HB3 1 1 1 4671 2 1 151 GLU HG2 H 27.053 -46.599 18.291 1.00 . B B . 151 GLU HG2 1 1 1 4672 2 1 151 GLU HG3 H 27.765 -48.178 17.952 1.00 . B B . 151 GLU HG3 1 1 1 4673 2 1 151 GLU N N 28.514 -44.288 18.907 1.00 . B B . 151 GLU N 1 1 1 4674 2 1 151 GLU O O 31.575 -45.024 17.854 1.00 . B B . 151 GLU O 1 1 1 4675 2 1 151 GLU OE1 O 26.951 -47.018 20.778 1.00 . B B . 151 GLU OE1 1 1 1 4676 2 1 151 GLU OE2 O 28.425 -48.610 20.485 1.00 . B B . 151 GLU OE2 1 1 1 4677 2 1 152 HIS C C 33.677 -44.480 20.977 1.00 . B B . 152 HIS C 1 1 1 4678 2 1 152 HIS CA C 32.860 -43.644 19.972 1.00 . B B . 152 HIS CA 1 1 1 4679 2 1 152 HIS CB C 32.905 -42.119 20.310 1.00 . B B . 152 HIS CB 1 1 1 4680 2 1 152 HIS CD2 C 32.156 -41.490 17.877 1.00 . B B . 152 HIS CD2 1 1 1 4681 2 1 152 HIS CE1 C 32.255 -39.315 18.058 1.00 . B B . 152 HIS CE1 1 1 1 4682 2 1 152 HIS CG C 32.540 -41.210 19.149 1.00 . B B . 152 HIS CG 1 1 1 4683 2 1 152 HIS H H 30.886 -43.958 20.701 1.00 . B B . 152 HIS H 1 1 1 4684 2 1 152 HIS HA H 33.301 -43.791 18.983 1.00 . B B . 152 HIS HA 1 1 1 4685 2 1 152 HIS HB2 H 32.223 -41.912 21.125 1.00 . B B . 152 HIS HB2 1 1 1 4686 2 1 152 HIS HB3 H 33.908 -41.855 20.621 1.00 . B B . 152 HIS HB3 1 1 1 4687 2 1 152 HIS HD1 H 32.843 -39.321 20.014 1.00 . B B . 152 HIS HD1 1 1 1 4688 2 1 152 HIS HD2 H 32.011 -42.477 17.451 1.00 . B B . 152 HIS HD2 1 1 1 4689 2 1 152 HIS HE1 H 32.218 -38.260 17.827 1.00 . B B . 152 HIS HE1 1 1 1 4690 2 1 152 HIS HE2 H 31.446 -40.186 16.410 1.00 . B B . 152 HIS HE2 1 1 1 4691 2 1 152 HIS N N 31.467 -44.136 19.933 1.00 . B B . 152 HIS N 1 1 1 4692 2 1 152 HIS ND1 N 32.586 -39.838 19.225 1.00 . B B . 152 HIS ND1 1 1 1 4693 2 1 152 HIS NE2 N 31.985 -40.296 17.223 1.00 . B B . 152 HIS NE2 1 1 1 4694 2 1 152 HIS O O 34.649 -45.139 20.593 1.00 . B B . 152 HIS O 1 1 1 4695 2 1 153 GLN C C 32.978 -45.370 24.561 1.00 . B B . 153 GLN C 1 1 1 4696 2 1 153 GLN CA C 33.897 -45.281 23.319 1.00 . B B . 153 GLN CA 1 1 1 4697 2 1 153 GLN CB C 35.337 -44.769 23.685 1.00 . B B . 153 GLN CB 1 1 1 4698 2 1 153 GLN CD C 36.861 -42.880 24.508 1.00 . B B . 153 GLN CD 1 1 1 4699 2 1 153 GLN CG C 35.444 -43.284 24.095 1.00 . B B . 153 GLN CG 1 1 1 4700 2 1 153 GLN H H 32.530 -43.869 22.512 1.00 . B B . 153 GLN H 1 1 1 4701 2 1 153 GLN HA H 33.992 -46.290 22.909 1.00 . B B . 153 GLN HA 1 1 1 4702 2 1 153 GLN HB2 H 35.723 -45.375 24.495 1.00 . B B . 153 GLN HB2 1 1 1 4703 2 1 153 GLN HB3 H 35.977 -44.922 22.819 1.00 . B B . 153 GLN HB3 1 1 1 4704 2 1 153 GLN HE21 H 37.305 -42.350 22.651 1.00 . B B . 153 GLN HE21 1 1 1 4705 2 1 153 GLN HE22 H 38.565 -42.154 23.810 1.00 . B B . 153 GLN HE22 1 1 1 4706 2 1 153 GLN HG2 H 35.132 -42.672 23.256 1.00 . B B . 153 GLN HG2 1 1 1 4707 2 1 153 GLN HG3 H 34.773 -43.099 24.929 1.00 . B B . 153 GLN HG3 1 1 1 4708 2 1 153 GLN N N 33.272 -44.454 22.265 1.00 . B B . 153 GLN N 1 1 1 4709 2 1 153 GLN NE2 N 37.657 -42.414 23.564 1.00 . B B . 153 GLN NE2 1 1 1 4710 2 1 153 GLN O O 32.445 -46.441 24.857 1.00 . B B . 153 GLN O 1 1 1 4711 2 1 153 GLN OE1 O 37.233 -43.003 25.673 1.00 . B B . 153 GLN OE1 1 1 1 4712 2 1 154 ASP C C 31.941 -42.652 26.886 1.00 . B B . 154 ASP C 1 1 1 4713 2 1 154 ASP CA C 32.026 -44.131 26.504 1.00 . B B . 154 ASP CA 1 1 1 4714 2 1 154 ASP CB C 32.769 -44.932 27.629 1.00 . B B . 154 ASP CB 1 1 1 4715 2 1 154 ASP CG C 32.044 -44.889 28.989 1.00 . B B . 154 ASP CG 1 1 1 4716 2 1 154 ASP H H 33.043 -43.390 24.807 1.00 . B B . 154 ASP H 1 1 1 4717 2 1 154 ASP HA H 31.024 -44.532 26.363 1.00 . B B . 154 ASP HA 1 1 1 4718 2 1 154 ASP HB2 H 32.855 -45.967 27.314 1.00 . B B . 154 ASP HB2 1 1 1 4719 2 1 154 ASP HB3 H 33.773 -44.531 27.754 1.00 . B B . 154 ASP HB3 1 1 1 4720 2 1 154 ASP N N 32.740 -44.223 25.215 1.00 . B B . 154 ASP N 1 1 1 4721 2 1 154 ASP O O 30.863 -42.122 27.130 1.00 . B B . 154 ASP O 1 1 1 4722 2 1 154 ASP OD1 O 31.158 -45.734 29.231 1.00 . B B . 154 ASP OD1 1 1 1 4723 2 1 154 ASP OD2 O 32.350 -44.006 29.820 1.00 . B B . 154 ASP OD2 1 1 1 4724 2 1 155 ALA C C 34.850 -40.326 27.137 1.00 . B B . 155 ALA C 1 1 1 4725 2 1 155 ALA CA C 33.330 -40.594 27.166 1.00 . B B . 155 ALA CA 1 1 1 4726 2 1 155 ALA CB C 32.685 -40.103 28.490 1.00 . B B . 155 ALA CB 1 1 1 4727 2 1 155 ALA H H 33.939 -42.581 26.820 1.00 . B B . 155 ALA H 1 1 1 4728 2 1 155 ALA HA H 32.861 -40.065 26.334 1.00 . B B . 155 ALA HA 1 1 1 4729 2 1 155 ALA HB1 H 32.841 -39.037 28.600 1.00 . B B . 155 ALA HB1 1 1 1 4730 2 1 155 ALA HB2 H 33.133 -40.619 29.329 1.00 . B B . 155 ALA HB2 1 1 1 4731 2 1 155 ALA HB3 H 31.623 -40.306 28.475 1.00 . B B . 155 ALA HB3 1 1 1 4732 2 1 155 ALA N N 33.133 -42.032 26.944 1.00 . B B . 155 ALA N 1 1 1 4733 2 1 155 ALA O O 35.492 -40.307 28.212 1.00 . B B . 155 ALA O 1 1 1 4734 2 1 155 ALA OXT O 35.410 -40.207 26.033 1.00 . B B . 155 ALA OXT 1 1 1 4735 3 1 1 MET C C 9.338 42.157 19.633 1.00 . C C . 1 MET C 1 1 1 4736 3 1 1 MET CA C 10.371 42.814 18.694 1.00 . C C . 1 MET CA 1 1 1 4737 3 1 1 MET CB C 10.306 42.199 17.267 1.00 . C C . 1 MET CB 1 1 1 4738 3 1 1 MET CE C 13.301 40.983 16.513 1.00 . C C . 1 MET CE 1 1 1 4739 3 1 1 MET CG C 10.582 40.691 17.185 1.00 . C C . 1 MET CG 1 1 1 4740 3 1 1 MET H1 H 12.024 41.720 19.357 1.00 . C C . 1 MET H1 1 1 1 4741 3 1 1 MET H2 H 11.782 43.167 20.184 1.00 . C C . 1 MET H2 1 1 1 4742 3 1 1 MET H3 H 12.427 43.189 18.626 1.00 . C C . 1 MET H3 1 1 1 4743 3 1 1 MET HA H 10.133 43.873 18.626 1.00 . C C . 1 MET HA 1 1 1 4744 3 1 1 MET HB2 H 9.320 42.380 16.851 1.00 . C C . 1 MET HB2 1 1 1 4745 3 1 1 MET HB3 H 11.033 42.704 16.644 1.00 . C C . 1 MET HB3 1 1 1 4746 3 1 1 MET HE1 H 13.148 42.053 16.509 1.00 . C C . 1 MET HE1 1 1 1 4747 3 1 1 MET HE2 H 13.063 40.582 15.539 1.00 . C C . 1 MET HE2 1 1 1 4748 3 1 1 MET HE3 H 14.331 40.768 16.748 1.00 . C C . 1 MET HE3 1 1 1 4749 3 1 1 MET HG2 H 9.855 40.168 17.796 1.00 . C C . 1 MET HG2 1 1 1 4750 3 1 1 MET HG3 H 10.466 40.373 16.155 1.00 . C C . 1 MET HG3 1 1 1 4751 3 1 1 MET N N 11.744 42.715 19.252 1.00 . C C . 1 MET N 1 1 1 4752 3 1 1 MET O O 8.157 42.522 19.592 1.00 . C C . 1 MET O 1 1 1 4753 3 1 1 MET SD S 12.238 40.225 17.747 1.00 . C C . 1 MET SD 1 1 1 4754 3 1 2 SER C C 7.751 39.798 20.975 1.00 . C C . 2 SER C 1 1 1 4755 3 1 2 SER CA C 9.002 40.526 21.524 1.00 . C C . 2 SER CA 1 1 1 4756 3 1 2 SER CB C 8.601 41.553 22.624 1.00 . C C . 2 SER CB 1 1 1 4757 3 1 2 SER H H 10.700 40.840 20.298 1.00 . C C . 2 SER H 1 1 1 4758 3 1 2 SER HA H 9.648 39.780 21.984 1.00 . C C . 2 SER HA 1 1 1 4759 3 1 2 SER HB2 H 7.948 42.305 22.199 1.00 . C C . 2 SER HB2 1 1 1 4760 3 1 2 SER HB3 H 8.082 41.041 23.422 1.00 . C C . 2 SER HB3 1 1 1 4761 3 1 2 SER HG H 9.446 43.021 23.614 1.00 . C C . 2 SER HG 1 1 1 4762 3 1 2 SER N N 9.794 41.170 20.444 1.00 . C C . 2 SER N 1 1 1 4763 3 1 2 SER O O 6.686 40.407 20.830 1.00 . C C . 2 SER O 1 1 1 4764 3 1 2 SER OG O 9.730 42.205 23.176 1.00 . C C . 2 SER OG 1 1 1 4765 3 1 3 GLU C C 5.776 37.493 21.365 1.00 . C C . 3 GLU C 1 1 1 4766 3 1 3 GLU CA C 6.762 37.659 20.204 1.00 . C C . 3 GLU CA 1 1 1 4767 3 1 3 GLU CB C 7.214 36.256 19.696 1.00 . C C . 3 GLU CB 1 1 1 4768 3 1 3 GLU CD C 9.584 36.640 18.750 1.00 . C C . 3 GLU CD 1 1 1 4769 3 1 3 GLU CG C 8.124 36.262 18.448 1.00 . C C . 3 GLU CG 1 1 1 4770 3 1 3 GLU H H 8.782 38.095 20.730 1.00 . C C . 3 GLU H 1 1 1 4771 3 1 3 GLU HA H 6.267 38.183 19.385 1.00 . C C . 3 GLU HA 1 1 1 4772 3 1 3 GLU HB2 H 7.745 35.747 20.494 1.00 . C C . 3 GLU HB2 1 1 1 4773 3 1 3 GLU HB3 H 6.326 35.675 19.456 1.00 . C C . 3 GLU HB3 1 1 1 4774 3 1 3 GLU HG2 H 8.105 35.271 18.000 1.00 . C C . 3 GLU HG2 1 1 1 4775 3 1 3 GLU HG3 H 7.720 36.967 17.723 1.00 . C C . 3 GLU HG3 1 1 1 4776 3 1 3 GLU N N 7.893 38.499 20.654 1.00 . C C . 3 GLU N 1 1 1 4777 3 1 3 GLU O O 4.576 37.707 21.198 1.00 . C C . 3 GLU O 1 1 1 4778 3 1 3 GLU OE1 O 10.399 35.731 19.010 1.00 . C C . 3 GLU OE1 1 1 1 4779 3 1 3 GLU OE2 O 9.924 37.838 18.752 1.00 . C C . 3 GLU OE2 1 1 1 4780 3 1 4 GLN C C 4.678 35.711 23.712 1.00 . C C . 4 GLN C 1 1 1 4781 3 1 4 GLN CA C 5.620 36.927 23.815 1.00 . C C . 4 GLN CA 1 1 1 4782 3 1 4 GLN CB C 4.869 38.222 24.260 1.00 . C C . 4 GLN CB 1 1 1 4783 3 1 4 GLN CD C 5.043 40.760 24.752 1.00 . C C . 4 GLN CD 1 1 1 4784 3 1 4 GLN CG C 5.787 39.442 24.493 1.00 . C C . 4 GLN CG 1 1 1 4785 3 1 4 GLN H H 7.309 36.974 22.545 1.00 . C C . 4 GLN H 1 1 1 4786 3 1 4 GLN HA H 6.374 36.699 24.561 1.00 . C C . 4 GLN HA 1 1 1 4787 3 1 4 GLN HB2 H 4.148 38.479 23.495 1.00 . C C . 4 GLN HB2 1 1 1 4788 3 1 4 GLN HB3 H 4.336 38.019 25.181 1.00 . C C . 4 GLN HB3 1 1 1 4789 3 1 4 GLN HE21 H 3.539 39.829 25.677 1.00 . C C . 4 GLN HE21 1 1 1 4790 3 1 4 GLN HE22 H 3.403 41.541 25.547 1.00 . C C . 4 GLN HE22 1 1 1 4791 3 1 4 GLN HG2 H 6.420 39.244 25.347 1.00 . C C . 4 GLN HG2 1 1 1 4792 3 1 4 GLN HG3 H 6.412 39.566 23.617 1.00 . C C . 4 GLN HG3 1 1 1 4793 3 1 4 GLN N N 6.343 37.128 22.543 1.00 . C C . 4 GLN N 1 1 1 4794 3 1 4 GLN NE2 N 3.878 40.705 25.390 1.00 . C C . 4 GLN NE2 1 1 1 4795 3 1 4 GLN O O 4.947 34.652 24.287 1.00 . C C . 4 GLN O 1 1 1 4796 3 1 4 GLN OE1 O 5.529 41.827 24.394 1.00 . C C . 4 GLN OE1 1 1 1 4797 3 1 5 ASN C C 2.270 34.950 21.141 1.00 . C C . 5 ASN C 1 1 1 4798 3 1 5 ASN CA C 2.640 34.812 22.634 1.00 . C C . 5 ASN CA 1 1 1 4799 3 1 5 ASN CB C 1.383 34.905 23.552 1.00 . C C . 5 ASN CB 1 1 1 4800 3 1 5 ASN CG C 0.300 33.854 23.260 1.00 . C C . 5 ASN CG 1 1 1 4801 3 1 5 ASN H H 3.407 36.776 22.609 1.00 . C C . 5 ASN H 1 1 1 4802 3 1 5 ASN HA H 3.131 33.854 22.794 1.00 . C C . 5 ASN HA 1 1 1 4803 3 1 5 ASN HB2 H 1.693 34.778 24.583 1.00 . C C . 5 ASN HB2 1 1 1 4804 3 1 5 ASN HB3 H 0.949 35.892 23.445 1.00 . C C . 5 ASN HB3 1 1 1 4805 3 1 5 ASN HD21 H -1.122 35.203 23.584 1.00 . C C . 5 ASN HD21 1 1 1 4806 3 1 5 ASN HD22 H -1.670 33.614 23.175 1.00 . C C . 5 ASN HD22 1 1 1 4807 3 1 5 ASN N N 3.586 35.881 22.966 1.00 . C C . 5 ASN N 1 1 1 4808 3 1 5 ASN ND2 N -0.958 34.264 23.346 1.00 . C C . 5 ASN ND2 1 1 1 4809 3 1 5 ASN O O 2.780 34.194 20.305 1.00 . C C . 5 ASN O 1 1 1 4810 3 1 5 ASN OD1 O 0.594 32.699 22.942 1.00 . C C . 5 ASN OD1 1 1 1 4811 3 1 6 ASN C C 0.431 35.039 18.727 1.00 . C C . 6 ASN C 1 1 1 4812 3 1 6 ASN CA C 0.917 36.297 19.479 1.00 . C C . 6 ASN CA 1 1 1 4813 3 1 6 ASN CB C 1.952 37.107 18.627 1.00 . C C . 6 ASN CB 1 1 1 4814 3 1 6 ASN CG C 2.205 38.532 19.135 1.00 . C C . 6 ASN CG 1 1 1 4815 3 1 6 ASN H H 1.169 36.578 21.561 1.00 . C C . 6 ASN H 1 1 1 4816 3 1 6 ASN HA H 0.049 36.934 19.635 1.00 . C C . 6 ASN HA 1 1 1 4817 3 1 6 ASN HB2 H 2.899 36.582 18.635 1.00 . C C . 6 ASN HB2 1 1 1 4818 3 1 6 ASN HB3 H 1.599 37.166 17.600 1.00 . C C . 6 ASN HB3 1 1 1 4819 3 1 6 ASN HD21 H 2.451 39.206 17.277 1.00 . C C . 6 ASN HD21 1 1 1 4820 3 1 6 ASN HD22 H 2.604 40.383 18.531 1.00 . C C . 6 ASN HD22 1 1 1 4821 3 1 6 ASN N N 1.437 35.982 20.833 1.00 . C C . 6 ASN N 1 1 1 4822 3 1 6 ASN ND2 N 2.446 39.467 18.224 1.00 . C C . 6 ASN ND2 1 1 1 4823 3 1 6 ASN O O 1.137 34.511 17.851 1.00 . C C . 6 ASN O 1 1 1 4824 3 1 6 ASN OD1 O 2.165 38.798 20.334 1.00 . C C . 6 ASN OD1 1 1 1 4825 3 1 7 THR C C -2.164 33.964 17.156 1.00 . C C . 7 THR C 1 1 1 4826 3 1 7 THR CA C -1.421 33.423 18.403 1.00 . C C . 7 THR CA 1 1 1 4827 3 1 7 THR CB C -2.383 32.635 19.364 1.00 . C C . 7 THR CB 1 1 1 4828 3 1 7 THR CG2 C -1.613 31.814 20.415 1.00 . C C . 7 THR CG2 1 1 1 4829 3 1 7 THR H H -1.196 34.917 19.896 1.00 . C C . 7 THR H 1 1 1 4830 3 1 7 THR HA H -0.649 32.735 18.060 1.00 . C C . 7 THR HA 1 1 1 4831 3 1 7 THR HB H -2.985 31.950 18.770 1.00 . C C . 7 THR HB 1 1 1 4832 3 1 7 THR HG1 H -3.953 33.832 19.423 1.00 . C C . 7 THR HG1 1 1 1 4833 3 1 7 THR HG21 H -1.009 32.473 21.026 1.00 . C C . 7 THR HG21 1 1 1 4834 3 1 7 THR HG22 H -0.973 31.092 19.924 1.00 . C C . 7 THR HG22 1 1 1 4835 3 1 7 THR HG23 H -2.316 31.290 21.050 1.00 . C C . 7 THR HG23 1 1 1 4836 3 1 7 THR N N -0.756 34.533 19.110 1.00 . C C . 7 THR N 1 1 1 4837 3 1 7 THR O O -3.402 33.918 17.057 1.00 . C C . 7 THR O 1 1 1 4838 3 1 7 THR OG1 O -3.268 33.551 20.038 1.00 . C C . 7 THR OG1 1 1 1 4839 3 1 8 GLU C C -2.025 33.985 13.918 1.00 . C C . 8 GLU C 1 1 1 4840 3 1 8 GLU CA C -1.840 35.096 14.961 1.00 . C C . 8 GLU CA 1 1 1 4841 3 1 8 GLU CB C -0.829 36.170 14.454 1.00 . C C . 8 GLU CB 1 1 1 4842 3 1 8 GLU CD C 0.467 38.343 14.881 1.00 . C C . 8 GLU CD 1 1 1 4843 3 1 8 GLU CG C -0.575 37.347 15.421 1.00 . C C . 8 GLU CG 1 1 1 4844 3 1 8 GLU H H -0.398 34.471 16.366 1.00 . C C . 8 GLU H 1 1 1 4845 3 1 8 GLU HA H -2.800 35.574 15.149 1.00 . C C . 8 GLU HA 1 1 1 4846 3 1 8 GLU HB2 H 0.123 35.685 14.264 1.00 . C C . 8 GLU HB2 1 1 1 4847 3 1 8 GLU HB3 H -1.194 36.578 13.514 1.00 . C C . 8 GLU HB3 1 1 1 4848 3 1 8 GLU HG2 H -1.507 37.879 15.588 1.00 . C C . 8 GLU HG2 1 1 1 4849 3 1 8 GLU HG3 H -0.228 36.945 16.367 1.00 . C C . 8 GLU HG3 1 1 1 4850 3 1 8 GLU N N -1.362 34.499 16.213 1.00 . C C . 8 GLU N 1 1 1 4851 3 1 8 GLU O O -1.107 33.694 13.138 1.00 . C C . 8 GLU O 1 1 1 4852 3 1 8 GLU OE1 O 1.569 38.462 15.460 1.00 . C C . 8 GLU OE1 1 1 1 4853 3 1 8 GLU OE2 O 0.195 38.990 13.845 1.00 . C C . 8 GLU OE2 1 1 1 4854 3 1 9 MET C C -2.675 31.008 13.304 1.00 . C C . 9 MET C 1 1 1 4855 3 1 9 MET CA C -3.612 32.224 13.105 1.00 . C C . 9 MET CA 1 1 1 4856 3 1 9 MET CB C -3.712 32.629 11.599 1.00 . C C . 9 MET CB 1 1 1 4857 3 1 9 MET CE C -2.741 35.652 10.654 1.00 . C C . 9 MET CE 1 1 1 4858 3 1 9 MET CG C -4.708 33.766 11.298 1.00 . C C . 9 MET CG 1 1 1 4859 3 1 9 MET H H -3.864 33.672 14.625 1.00 . C C . 9 MET H 1 1 1 4860 3 1 9 MET HA H -4.602 31.938 13.438 1.00 . C C . 9 MET HA 1 1 1 4861 3 1 9 MET HB2 H -2.733 32.945 11.254 1.00 . C C . 9 MET HB2 1 1 1 4862 3 1 9 MET HB3 H -4.010 31.757 11.024 1.00 . C C . 9 MET HB3 1 1 1 4863 3 1 9 MET HE1 H -2.276 36.605 10.862 1.00 . C C . 9 MET HE1 1 1 1 4864 3 1 9 MET HE2 H -3.115 35.646 9.642 1.00 . C C . 9 MET HE2 1 1 1 4865 3 1 9 MET HE3 H -2.014 34.863 10.776 1.00 . C C . 9 MET HE3 1 1 1 4866 3 1 9 MET HG2 H -4.909 33.786 10.235 1.00 . C C . 9 MET HG2 1 1 1 4867 3 1 9 MET HG3 H -5.642 33.569 11.831 1.00 . C C . 9 MET HG3 1 1 1 4868 3 1 9 MET N N -3.213 33.354 13.965 1.00 . C C . 9 MET N 1 1 1 4869 3 1 9 MET O O -1.501 31.032 12.920 1.00 . C C . 9 MET O 1 1 1 4870 3 1 9 MET SD S -4.097 35.394 11.797 1.00 . C C . 9 MET SD 1 1 1 4871 3 1 10 THR C C -2.397 27.787 13.015 1.00 . C C . 10 THR C 1 1 1 4872 3 1 10 THR CA C -2.489 28.722 14.224 1.00 . C C . 10 THR CA 1 1 1 4873 3 1 10 THR CB C -3.173 27.991 15.427 1.00 . C C . 10 THR CB 1 1 1 4874 3 1 10 THR CG2 C -2.414 26.711 15.846 1.00 . C C . 10 THR CG2 1 1 1 4875 3 1 10 THR H H -4.190 29.954 14.039 1.00 . C C . 10 THR H 1 1 1 4876 3 1 10 THR HA H -1.485 29.015 14.533 1.00 . C C . 10 THR HA 1 1 1 4877 3 1 10 THR HB H -4.189 27.717 15.142 1.00 . C C . 10 THR HB 1 1 1 4878 3 1 10 THR HG1 H -4.112 28.846 16.947 1.00 . C C . 10 THR HG1 1 1 1 4879 3 1 10 THR HG21 H -2.912 26.256 16.693 1.00 . C C . 10 THR HG21 1 1 1 4880 3 1 10 THR HG22 H -1.398 26.957 16.124 1.00 . C C . 10 THR HG22 1 1 1 4881 3 1 10 THR HG23 H -2.396 26.004 15.024 1.00 . C C . 10 THR HG23 1 1 1 4882 3 1 10 THR N N -3.232 29.935 13.864 1.00 . C C . 10 THR N 1 1 1 4883 3 1 10 THR O O -3.408 27.468 12.404 1.00 . C C . 10 THR O 1 1 1 4884 3 1 10 THR OG1 O -3.241 28.896 16.544 1.00 . C C . 10 THR OG1 1 1 1 4885 3 1 11 PHE C C 0.008 25.345 12.116 1.00 . C C . 11 PHE C 1 1 1 4886 3 1 11 PHE CA C -0.914 26.433 11.577 1.00 . C C . 11 PHE CA 1 1 1 4887 3 1 11 PHE CB C -0.328 27.092 10.294 1.00 . C C . 11 PHE CB 1 1 1 4888 3 1 11 PHE CD1 C -2.337 26.921 8.800 1.00 . C C . 11 PHE CD1 1 1 1 4889 3 1 11 PHE CD2 C -1.577 29.116 9.378 1.00 . C C . 11 PHE CD2 1 1 1 4890 3 1 11 PHE CE1 C -3.368 27.456 8.081 1.00 . C C . 11 PHE CE1 1 1 1 4891 3 1 11 PHE CE2 C -2.613 29.657 8.644 1.00 . C C . 11 PHE CE2 1 1 1 4892 3 1 11 PHE CG C -1.423 27.736 9.462 1.00 . C C . 11 PHE CG 1 1 1 4893 3 1 11 PHE CZ C -3.512 28.824 7.996 1.00 . C C . 11 PHE CZ 1 1 1 4894 3 1 11 PHE H H -0.400 27.872 13.045 1.00 . C C . 11 PHE H 1 1 1 4895 3 1 11 PHE HA H -1.873 25.966 11.319 1.00 . C C . 11 PHE HA 1 1 1 4896 3 1 11 PHE HB2 H 0.401 27.852 10.568 1.00 . C C . 11 PHE HB2 1 1 1 4897 3 1 11 PHE HB3 H 0.162 26.344 9.679 1.00 . C C . 11 PHE HB3 1 1 1 4898 3 1 11 PHE HD1 H -2.228 25.842 8.858 1.00 . C C . 11 PHE HD1 1 1 1 4899 3 1 11 PHE HD2 H -0.876 29.766 9.885 1.00 . C C . 11 PHE HD2 1 1 1 4900 3 1 11 PHE HE1 H -4.067 26.799 7.585 1.00 . C C . 11 PHE HE1 1 1 1 4901 3 1 11 PHE HE2 H -2.728 30.731 8.577 1.00 . C C . 11 PHE HE2 1 1 1 4902 3 1 11 PHE HZ H -4.331 29.248 7.427 1.00 . C C . 11 PHE HZ 1 1 1 4903 3 1 11 PHE N N -1.166 27.442 12.615 1.00 . C C . 11 PHE N 1 1 1 4904 3 1 11 PHE O O 1.151 25.623 12.491 1.00 . C C . 11 PHE O 1 1 1 4905 3 1 12 GLN C C -0.530 21.688 12.013 1.00 . C C . 12 GLN C 1 1 1 4906 3 1 12 GLN CA C 0.217 22.916 12.564 1.00 . C C . 12 GLN CA 1 1 1 4907 3 1 12 GLN CB C 0.346 22.889 14.132 1.00 . C C . 12 GLN CB 1 1 1 4908 3 1 12 GLN CD C 0.759 20.476 15.051 1.00 . C C . 12 GLN CD 1 1 1 4909 3 1 12 GLN CG C 1.351 21.845 14.688 1.00 . C C . 12 GLN CG 1 1 1 4910 3 1 12 GLN H H -1.454 24.004 11.872 1.00 . C C . 12 GLN H 1 1 1 4911 3 1 12 GLN HA H 1.209 22.956 12.121 1.00 . C C . 12 GLN HA 1 1 1 4912 3 1 12 GLN HB2 H 0.670 23.874 14.459 1.00 . C C . 12 GLN HB2 1 1 1 4913 3 1 12 GLN HB3 H -0.626 22.698 14.568 1.00 . C C . 12 GLN HB3 1 1 1 4914 3 1 12 GLN HE21 H 2.329 20.065 16.192 1.00 . C C . 12 GLN HE21 1 1 1 4915 3 1 12 GLN HE22 H 1.118 18.834 16.102 1.00 . C C . 12 GLN HE22 1 1 1 4916 3 1 12 GLN HG2 H 2.124 21.682 13.950 1.00 . C C . 12 GLN HG2 1 1 1 4917 3 1 12 GLN HG3 H 1.817 22.259 15.578 1.00 . C C . 12 GLN HG3 1 1 1 4918 3 1 12 GLN N N -0.514 24.111 12.140 1.00 . C C . 12 GLN N 1 1 1 4919 3 1 12 GLN NE2 N 1.474 19.716 15.865 1.00 . C C . 12 GLN NE2 1 1 1 4920 3 1 12 GLN O O -1.760 21.654 12.059 1.00 . C C . 12 GLN O 1 1 1 4921 3 1 12 GLN OE1 O -0.292 20.082 14.562 1.00 . C C . 12 GLN OE1 1 1 1 4922 3 1 13 ILE C C -0.282 18.361 11.988 1.00 . C C . 13 ILE C 1 1 1 4923 3 1 13 ILE CA C -0.396 19.467 10.917 1.00 . C C . 13 ILE CA 1 1 1 4924 3 1 13 ILE CB C 0.278 18.976 9.563 1.00 . C C . 13 ILE CB 1 1 1 4925 3 1 13 ILE CD1 C 1.248 21.254 8.639 1.00 . C C . 13 ILE CD1 1 1 1 4926 3 1 13 ILE CG1 C 0.276 20.089 8.439 1.00 . C C . 13 ILE CG1 1 1 1 4927 3 1 13 ILE CG2 C -0.428 17.686 9.048 1.00 . C C . 13 ILE CG2 1 1 1 4928 3 1 13 ILE H H 1.177 20.799 11.431 1.00 . C C . 13 ILE H 1 1 1 4929 3 1 13 ILE HA H -1.455 19.656 10.715 1.00 . C C . 13 ILE HA 1 1 1 4930 3 1 13 ILE HB H 1.314 18.710 9.782 1.00 . C C . 13 ILE HB 1 1 1 4931 3 1 13 ILE HD11 H 2.259 20.878 8.711 1.00 . C C . 13 ILE HD11 1 1 1 4932 3 1 13 ILE HD12 H 0.997 21.790 9.544 1.00 . C C . 13 ILE HD12 1 1 1 4933 3 1 13 ILE HD13 H 1.179 21.930 7.797 1.00 . C C . 13 ILE HD13 1 1 1 4934 3 1 13 ILE HG12 H 0.530 19.638 7.489 1.00 . C C . 13 ILE HG12 1 1 1 4935 3 1 13 ILE HG13 H -0.719 20.509 8.361 1.00 . C C . 13 ILE HG13 1 1 1 4936 3 1 13 ILE HG21 H -0.353 16.903 9.795 1.00 . C C . 13 ILE HG21 1 1 1 4937 3 1 13 ILE HG22 H 0.042 17.343 8.137 1.00 . C C . 13 ILE HG22 1 1 1 4938 3 1 13 ILE HG23 H -1.475 17.890 8.850 1.00 . C C . 13 ILE HG23 1 1 1 4939 3 1 13 ILE N N 0.202 20.704 11.458 1.00 . C C . 13 ILE N 1 1 1 4940 3 1 13 ILE O O 0.834 18.028 12.417 1.00 . C C . 13 ILE O 1 1 1 4941 3 1 14 GLN C C -1.062 15.412 12.797 1.00 . C C . 14 GLN C 1 1 1 4942 3 1 14 GLN CA C -1.494 16.745 13.433 1.00 . C C . 14 GLN CA 1 1 1 4943 3 1 14 GLN CB C -2.951 16.627 13.971 1.00 . C C . 14 GLN CB 1 1 1 4944 3 1 14 GLN CD C -2.996 17.900 16.208 1.00 . C C . 14 GLN CD 1 1 1 4945 3 1 14 GLN CG C -3.468 17.856 14.754 1.00 . C C . 14 GLN CG 1 1 1 4946 3 1 14 GLN H H -2.278 18.166 12.060 1.00 . C C . 14 GLN H 1 1 1 4947 3 1 14 GLN HA H -0.823 16.995 14.252 1.00 . C C . 14 GLN HA 1 1 1 4948 3 1 14 GLN HB2 H -3.613 16.470 13.123 1.00 . C C . 14 GLN HB2 1 1 1 4949 3 1 14 GLN HB3 H -3.020 15.759 14.616 1.00 . C C . 14 GLN HB3 1 1 1 4950 3 1 14 GLN HE21 H -1.382 18.909 15.694 1.00 . C C . 14 GLN HE21 1 1 1 4951 3 1 14 GLN HE22 H -1.539 18.546 17.369 1.00 . C C . 14 GLN HE22 1 1 1 4952 3 1 14 GLN HG2 H -3.135 18.757 14.252 1.00 . C C . 14 GLN HG2 1 1 1 4953 3 1 14 GLN HG3 H -4.553 17.842 14.747 1.00 . C C . 14 GLN HG3 1 1 1 4954 3 1 14 GLN N N -1.436 17.821 12.426 1.00 . C C . 14 GLN N 1 1 1 4955 3 1 14 GLN NE2 N -1.861 18.515 16.448 1.00 . C C . 14 GLN NE2 1 1 1 4956 3 1 14 GLN O O -0.153 14.737 13.300 1.00 . C C . 14 GLN O 1 1 1 4957 3 1 14 GLN OE1 O -3.657 17.383 17.107 1.00 . C C . 14 GLN OE1 1 1 1 4958 3 1 15 ARG C C -2.425 13.773 9.677 1.00 . C C . 15 ARG C 1 1 1 4959 3 1 15 ARG CA C -1.482 13.842 10.888 1.00 . C C . 15 ARG CA 1 1 1 4960 3 1 15 ARG CB C -1.667 12.555 11.753 1.00 . C C . 15 ARG CB 1 1 1 4961 3 1 15 ARG CD C -3.194 11.112 13.234 1.00 . C C . 15 ARG CD 1 1 1 4962 3 1 15 ARG CG C -3.084 12.368 12.352 1.00 . C C . 15 ARG CG 1 1 1 4963 3 1 15 ARG CZ C -2.101 10.157 15.284 1.00 . C C . 15 ARG CZ 1 1 1 4964 3 1 15 ARG H H -2.390 15.714 11.317 1.00 . C C . 15 ARG H 1 1 1 4965 3 1 15 ARG HA H -0.460 13.882 10.526 1.00 . C C . 15 ARG HA 1 1 1 4966 3 1 15 ARG HB2 H -1.437 11.686 11.140 1.00 . C C . 15 ARG HB2 1 1 1 4967 3 1 15 ARG HB3 H -0.954 12.590 12.570 1.00 . C C . 15 ARG HB3 1 1 1 4968 3 1 15 ARG HD2 H -4.199 11.059 13.638 1.00 . C C . 15 ARG HD2 1 1 1 4969 3 1 15 ARG HD3 H -3.014 10.233 12.623 1.00 . C C . 15 ARG HD3 1 1 1 4970 3 1 15 ARG HE H -1.640 11.909 14.416 1.00 . C C . 15 ARG HE 1 1 1 4971 3 1 15 ARG HG2 H -3.323 13.237 12.956 1.00 . C C . 15 ARG HG2 1 1 1 4972 3 1 15 ARG HG3 H -3.803 12.296 11.541 1.00 . C C . 15 ARG HG3 1 1 1 4973 3 1 15 ARG HH11 H -3.564 8.956 14.541 1.00 . C C . 15 ARG HH11 1 1 1 4974 3 1 15 ARG HH12 H -2.764 8.357 15.955 1.00 . C C . 15 ARG HH12 1 1 1 4975 3 1 15 ARG HH21 H -0.583 11.082 16.253 1.00 . C C . 15 ARG HH21 1 1 1 4976 3 1 15 ARG HH22 H -1.072 9.564 16.923 1.00 . C C . 15 ARG HH22 1 1 1 4977 3 1 15 ARG N N -1.719 15.081 11.661 1.00 . C C . 15 ARG N 1 1 1 4978 3 1 15 ARG NE N -2.232 11.126 14.356 1.00 . C C . 15 ARG NE 1 1 1 4979 3 1 15 ARG NH1 N -2.872 9.068 15.258 1.00 . C C . 15 ARG NH1 1 1 1 4980 3 1 15 ARG NH2 N -1.181 10.277 16.228 1.00 . C C . 15 ARG NH2 1 1 1 4981 3 1 15 ARG O O -3.433 14.483 9.615 1.00 . C C . 15 ARG O 1 1 1 4982 3 1 16 ILE C C -3.155 11.067 7.555 1.00 . C C . 16 ILE C 1 1 1 4983 3 1 16 ILE CA C -2.882 12.574 7.537 1.00 . C C . 16 ILE CA 1 1 1 4984 3 1 16 ILE CB C -2.109 12.962 6.224 1.00 . C C . 16 ILE CB 1 1 1 4985 3 1 16 ILE CD1 C -0.836 14.936 5.143 1.00 . C C . 16 ILE CD1 1 1 1 4986 3 1 16 ILE CG1 C -1.831 14.498 6.196 1.00 . C C . 16 ILE CG1 1 1 1 4987 3 1 16 ILE CG2 C -2.862 12.498 4.951 1.00 . C C . 16 ILE CG2 1 1 1 4988 3 1 16 ILE H H -1.211 12.441 8.830 1.00 . C C . 16 ILE H 1 1 1 4989 3 1 16 ILE HA H -3.827 13.120 7.575 1.00 . C C . 16 ILE HA 1 1 1 4990 3 1 16 ILE HB H -1.153 12.439 6.244 1.00 . C C . 16 ILE HB 1 1 1 4991 3 1 16 ILE HD11 H -0.754 16.010 5.162 1.00 . C C . 16 ILE HD11 1 1 1 4992 3 1 16 ILE HD12 H -1.171 14.618 4.165 1.00 . C C . 16 ILE HD12 1 1 1 4993 3 1 16 ILE HD13 H 0.129 14.502 5.355 1.00 . C C . 16 ILE HD13 1 1 1 4994 3 1 16 ILE HG12 H -2.753 15.032 6.011 1.00 . C C . 16 ILE HG12 1 1 1 4995 3 1 16 ILE HG13 H -1.436 14.809 7.158 1.00 . C C . 16 ILE HG13 1 1 1 4996 3 1 16 ILE HG21 H -2.236 12.634 4.087 1.00 . C C . 16 ILE HG21 1 1 1 4997 3 1 16 ILE HG22 H -3.769 13.071 4.825 1.00 . C C . 16 ILE HG22 1 1 1 4998 3 1 16 ILE HG23 H -3.119 11.448 5.033 1.00 . C C . 16 ILE HG23 1 1 1 4999 3 1 16 ILE N N -2.070 12.904 8.727 1.00 . C C . 16 ILE N 1 1 1 5000 3 1 16 ILE O O -2.340 10.312 8.091 1.00 . C C . 16 ILE O 1 1 1 5001 3 1 17 TYR C C -5.921 8.961 6.143 1.00 . C C . 17 TYR C 1 1 1 5002 3 1 17 TYR CA C -4.677 9.209 6.992 1.00 . C C . 17 TYR CA 1 1 1 5003 3 1 17 TYR CB C -4.944 8.715 8.448 1.00 . C C . 17 TYR CB 1 1 1 5004 3 1 17 TYR CD1 C -5.947 10.770 9.613 1.00 . C C . 17 TYR CD1 1 1 1 5005 3 1 17 TYR CD2 C -7.338 8.848 9.332 1.00 . C C . 17 TYR CD2 1 1 1 5006 3 1 17 TYR CE1 C -6.984 11.437 10.219 1.00 . C C . 17 TYR CE1 1 1 1 5007 3 1 17 TYR CE2 C -8.364 9.520 9.941 1.00 . C C . 17 TYR CE2 1 1 1 5008 3 1 17 TYR CG C -6.098 9.453 9.152 1.00 . C C . 17 TYR CG 1 1 1 5009 3 1 17 TYR CZ C -8.191 10.806 10.378 1.00 . C C . 17 TYR CZ 1 1 1 5010 3 1 17 TYR H H -4.896 11.275 6.566 1.00 . C C . 17 TYR H 1 1 1 5011 3 1 17 TYR HA H -3.854 8.642 6.556 1.00 . C C . 17 TYR HA 1 1 1 5012 3 1 17 TYR HB2 H -5.171 7.654 8.430 1.00 . C C . 17 TYR HB2 1 1 1 5013 3 1 17 TYR HB3 H -4.046 8.861 9.040 1.00 . C C . 17 TYR HB3 1 1 1 5014 3 1 17 TYR HD1 H -4.991 11.265 9.486 1.00 . C C . 17 TYR HD1 1 1 1 5015 3 1 17 TYR HD2 H -7.488 7.829 8.988 1.00 . C C . 17 TYR HD2 1 1 1 5016 3 1 17 TYR HE1 H -6.845 12.449 10.566 1.00 . C C . 17 TYR HE1 1 1 1 5017 3 1 17 TYR HE2 H -9.318 9.035 10.075 1.00 . C C . 17 TYR HE2 1 1 1 5018 3 1 17 TYR HH H -9.425 12.279 10.550 1.00 . C C . 17 TYR HH 1 1 1 5019 3 1 17 TYR N N -4.295 10.628 6.992 1.00 . C C . 17 TYR N 1 1 1 5020 3 1 17 TYR O O -6.685 9.878 5.831 1.00 . C C . 17 TYR O 1 1 1 5021 3 1 17 TYR OH O -9.230 11.448 11.001 1.00 . C C . 17 TYR OH 1 1 1 5022 3 1 18 THR C C -8.391 6.959 6.222 1.00 . C C . 18 THR C 1 1 1 5023 3 1 18 THR CA C -7.328 7.223 5.152 1.00 . C C . 18 THR CA 1 1 1 5024 3 1 18 THR CB C -7.007 5.920 4.354 1.00 . C C . 18 THR CB 1 1 1 5025 3 1 18 THR CG2 C -5.951 6.173 3.265 1.00 . C C . 18 THR CG2 1 1 1 5026 3 1 18 THR H H -5.435 7.032 6.036 1.00 . C C . 18 THR H 1 1 1 5027 3 1 18 THR HA H -7.680 7.983 4.454 1.00 . C C . 18 THR HA 1 1 1 5028 3 1 18 THR HB H -7.916 5.563 3.878 1.00 . C C . 18 THR HB 1 1 1 5029 3 1 18 THR HG1 H -7.168 4.715 5.923 1.00 . C C . 18 THR HG1 1 1 1 5030 3 1 18 THR HG21 H -5.543 5.237 2.923 1.00 . C C . 18 THR HG21 1 1 1 5031 3 1 18 THR HG22 H -5.150 6.776 3.660 1.00 . C C . 18 THR HG22 1 1 1 5032 3 1 18 THR HG23 H -6.403 6.689 2.427 1.00 . C C . 18 THR HG23 1 1 1 5033 3 1 18 THR N N -6.126 7.694 5.811 1.00 . C C . 18 THR N 1 1 1 5034 3 1 18 THR O O -8.172 6.134 7.119 1.00 . C C . 18 THR O 1 1 1 5035 3 1 18 THR OG1 O -6.515 4.891 5.238 1.00 . C C . 18 THR OG1 1 1 1 5036 3 1 19 LYS C C -11.396 6.229 6.484 1.00 . C C . 19 LYS C 1 1 1 5037 3 1 19 LYS CA C -10.644 7.422 7.050 1.00 . C C . 19 LYS CA 1 1 1 5038 3 1 19 LYS CB C -11.599 8.633 7.128 1.00 . C C . 19 LYS CB 1 1 1 5039 3 1 19 LYS CD C -11.600 10.602 8.785 1.00 . C C . 19 LYS CD 1 1 1 5040 3 1 19 LYS CE C -13.060 11.001 8.552 1.00 . C C . 19 LYS CE 1 1 1 5041 3 1 19 LYS CG C -10.936 9.976 7.549 1.00 . C C . 19 LYS CG 1 1 1 5042 3 1 19 LYS H H -9.554 8.448 5.542 1.00 . C C . 19 LYS H 1 1 1 5043 3 1 19 LYS HA H -10.277 7.186 8.048 1.00 . C C . 19 LYS HA 1 1 1 5044 3 1 19 LYS HB2 H -12.064 8.772 6.153 1.00 . C C . 19 LYS HB2 1 1 1 5045 3 1 19 LYS HB3 H -12.382 8.388 7.842 1.00 . C C . 19 LYS HB3 1 1 1 5046 3 1 19 LYS HD2 H -11.558 9.893 9.606 1.00 . C C . 19 LYS HD2 1 1 1 5047 3 1 19 LYS HD3 H -11.039 11.489 9.068 1.00 . C C . 19 LYS HD3 1 1 1 5048 3 1 19 LYS HE2 H -13.105 11.771 7.795 1.00 . C C . 19 LYS HE2 1 1 1 5049 3 1 19 LYS HE3 H -13.616 10.137 8.221 1.00 . C C . 19 LYS HE3 1 1 1 5050 3 1 19 LYS HG2 H -9.887 9.809 7.772 1.00 . C C . 19 LYS HG2 1 1 1 5051 3 1 19 LYS HG3 H -11.002 10.683 6.727 1.00 . C C . 19 LYS HG3 1 1 1 5052 3 1 19 LYS HZ1 H -12.943 12.003 10.365 1.00 . C C . 19 LYS HZ1 1 1 1 5053 3 1 19 LYS HZ2 H -14.067 10.747 10.341 1.00 . C C . 19 LYS HZ2 1 1 1 5054 3 1 19 LYS HZ3 H -14.423 12.199 9.576 1.00 . C C . 19 LYS HZ3 1 1 1 5055 3 1 19 LYS N N -9.502 7.702 6.177 1.00 . C C . 19 LYS N 1 1 1 5056 3 1 19 LYS NZ N -13.671 11.518 9.794 1.00 . C C . 19 LYS NZ 1 1 1 5057 3 1 19 LYS O O -11.660 5.245 7.177 1.00 . C C . 19 LYS O 1 1 1 5058 3 1 20 ASP C C -11.788 4.976 3.159 1.00 . C C . 20 ASP C 1 1 1 5059 3 1 20 ASP CA C -12.488 5.345 4.464 1.00 . C C . 20 ASP CA 1 1 1 5060 3 1 20 ASP CB C -13.913 5.891 4.196 1.00 . C C . 20 ASP CB 1 1 1 5061 3 1 20 ASP CG C -14.615 6.383 5.477 1.00 . C C . 20 ASP CG 1 1 1 5062 3 1 20 ASP H H -11.346 7.093 4.682 1.00 . C C . 20 ASP H 1 1 1 5063 3 1 20 ASP HA H -12.568 4.453 5.081 1.00 . C C . 20 ASP HA 1 1 1 5064 3 1 20 ASP HB2 H -13.845 6.716 3.492 1.00 . C C . 20 ASP HB2 1 1 1 5065 3 1 20 ASP HB3 H -14.518 5.112 3.746 1.00 . C C . 20 ASP HB3 1 1 1 5066 3 1 20 ASP N N -11.681 6.322 5.179 1.00 . C C . 20 ASP N 1 1 1 5067 3 1 20 ASP O O -11.174 5.821 2.499 1.00 . C C . 20 ASP O 1 1 1 5068 3 1 20 ASP OD1 O -14.647 7.602 5.720 1.00 . C C . 20 ASP OD1 1 1 1 5069 3 1 20 ASP OD2 O -15.113 5.555 6.257 1.00 . C C . 20 ASP OD2 1 1 1 5070 3 1 21 ILE C C -12.325 2.096 1.114 1.00 . C C . 21 ILE C 1 1 1 5071 3 1 21 ILE CA C -11.287 3.082 1.644 1.00 . C C . 21 ILE CA 1 1 1 5072 3 1 21 ILE CB C -9.943 2.303 1.957 1.00 . C C . 21 ILE CB 1 1 1 5073 3 1 21 ILE CD1 C -7.583 2.564 3.017 1.00 . C C . 21 ILE CD1 1 1 1 5074 3 1 21 ILE CG1 C -8.856 3.255 2.549 1.00 . C C . 21 ILE CG1 1 1 1 5075 3 1 21 ILE CG2 C -9.404 1.578 0.696 1.00 . C C . 21 ILE CG2 1 1 1 5076 3 1 21 ILE H H -12.354 3.103 3.440 1.00 . C C . 21 ILE H 1 1 1 5077 3 1 21 ILE HA H -11.096 3.853 0.893 1.00 . C C . 21 ILE HA 1 1 1 5078 3 1 21 ILE HB H -10.170 1.539 2.702 1.00 . C C . 21 ILE HB 1 1 1 5079 3 1 21 ILE HD11 H -6.860 3.313 3.294 1.00 . C C . 21 ILE HD11 1 1 1 5080 3 1 21 ILE HD12 H -7.179 1.952 2.224 1.00 . C C . 21 ILE HD12 1 1 1 5081 3 1 21 ILE HD13 H -7.802 1.953 3.879 1.00 . C C . 21 ILE HD13 1 1 1 5082 3 1 21 ILE HG12 H -8.570 3.990 1.803 1.00 . C C . 21 ILE HG12 1 1 1 5083 3 1 21 ILE HG13 H -9.268 3.782 3.403 1.00 . C C . 21 ILE HG13 1 1 1 5084 3 1 21 ILE HG21 H -8.595 0.926 0.970 1.00 . C C . 21 ILE HG21 1 1 1 5085 3 1 21 ILE HG22 H -9.051 2.301 -0.025 1.00 . C C . 21 ILE HG22 1 1 1 5086 3 1 21 ILE HG23 H -10.187 0.984 0.243 1.00 . C C . 21 ILE HG23 1 1 1 5087 3 1 21 ILE N N -11.860 3.692 2.838 1.00 . C C . 21 ILE N 1 1 1 5088 3 1 21 ILE O O -13.063 1.482 1.900 1.00 . C C . 21 ILE O 1 1 1 5089 3 1 22 SER C C -12.716 0.694 -2.266 1.00 . C C . 22 SER C 1 1 1 5090 3 1 22 SER CA C -13.251 1.015 -0.868 1.00 . C C . 22 SER CA 1 1 1 5091 3 1 22 SER CB C -14.704 1.559 -0.944 1.00 . C C . 22 SER CB 1 1 1 5092 3 1 22 SER H H -11.810 2.528 -0.760 1.00 . C C . 22 SER H 1 1 1 5093 3 1 22 SER HA H -13.239 0.100 -0.277 1.00 . C C . 22 SER HA 1 1 1 5094 3 1 22 SER HB2 H -15.064 1.770 0.055 1.00 . C C . 22 SER HB2 1 1 1 5095 3 1 22 SER HB3 H -14.725 2.475 -1.526 1.00 . C C . 22 SER HB3 1 1 1 5096 3 1 22 SER HG H -16.372 0.517 -0.999 1.00 . C C . 22 SER HG 1 1 1 5097 3 1 22 SER N N -12.380 1.958 -0.204 1.00 . C C . 22 SER N 1 1 1 5098 3 1 22 SER O O -12.013 1.504 -2.895 1.00 . C C . 22 SER O 1 1 1 5099 3 1 22 SER OG O -15.585 0.620 -1.546 1.00 . C C . 22 SER OG 1 1 1 5100 3 1 23 PHE C C -13.991 -1.934 -4.373 1.00 . C C . 23 PHE C 1 1 1 5101 3 1 23 PHE CA C -12.817 -1.005 -4.059 1.00 . C C . 23 PHE CA 1 1 1 5102 3 1 23 PHE CB C -11.451 -1.751 -4.181 1.00 . C C . 23 PHE CB 1 1 1 5103 3 1 23 PHE CD1 C -11.113 -3.562 -5.962 1.00 . C C . 23 PHE CD1 1 1 1 5104 3 1 23 PHE CD2 C -10.791 -1.275 -6.595 1.00 . C C . 23 PHE CD2 1 1 1 5105 3 1 23 PHE CE1 C -10.814 -3.956 -7.257 1.00 . C C . 23 PHE CE1 1 1 1 5106 3 1 23 PHE CE2 C -10.492 -1.671 -7.887 1.00 . C C . 23 PHE CE2 1 1 1 5107 3 1 23 PHE CG C -11.105 -2.211 -5.606 1.00 . C C . 23 PHE CG 1 1 1 5108 3 1 23 PHE CZ C -10.505 -3.011 -8.218 1.00 . C C . 23 PHE CZ 1 1 1 5109 3 1 23 PHE H H -13.460 -1.130 -2.066 1.00 . C C . 23 PHE H 1 1 1 5110 3 1 23 PHE HA H -12.837 -0.155 -4.748 1.00 . C C . 23 PHE HA 1 1 1 5111 3 1 23 PHE HB2 H -10.665 -1.080 -3.851 1.00 . C C . 23 PHE HB2 1 1 1 5112 3 1 23 PHE HB3 H -11.449 -2.622 -3.524 1.00 . C C . 23 PHE HB3 1 1 1 5113 3 1 23 PHE HD1 H -11.354 -4.311 -5.215 1.00 . C C . 23 PHE HD1 1 1 1 5114 3 1 23 PHE HD2 H -10.780 -0.221 -6.344 1.00 . C C . 23 PHE HD2 1 1 1 5115 3 1 23 PHE HE1 H -10.825 -5.006 -7.518 1.00 . C C . 23 PHE HE1 1 1 1 5116 3 1 23 PHE HE2 H -10.251 -0.931 -8.638 1.00 . C C . 23 PHE HE2 1 1 1 5117 3 1 23 PHE HZ H -10.272 -3.322 -9.229 1.00 . C C . 23 PHE HZ 1 1 1 5118 3 1 23 PHE N N -13.030 -0.518 -2.702 1.00 . C C . 23 PHE N 1 1 1 5119 3 1 23 PHE O O -14.469 -2.627 -3.481 1.00 . C C . 23 PHE O 1 1 1 5120 3 1 24 GLU C C -15.131 -3.205 -7.534 1.00 . C C . 24 GLU C 1 1 1 5121 3 1 24 GLU CA C -15.537 -2.784 -6.120 1.00 . C C . 24 GLU CA 1 1 1 5122 3 1 24 GLU CB C -16.918 -2.074 -6.169 1.00 . C C . 24 GLU CB 1 1 1 5123 3 1 24 GLU CD C -18.841 -0.928 -4.916 1.00 . C C . 24 GLU CD 1 1 1 5124 3 1 24 GLU CG C -17.494 -1.656 -4.802 1.00 . C C . 24 GLU CG 1 1 1 5125 3 1 24 GLU H H -14.131 -1.214 -6.215 1.00 . C C . 24 GLU H 1 1 1 5126 3 1 24 GLU HA H -15.599 -3.673 -5.479 1.00 . C C . 24 GLU HA 1 1 1 5127 3 1 24 GLU HB2 H -16.824 -1.179 -6.777 1.00 . C C . 24 GLU HB2 1 1 1 5128 3 1 24 GLU HB3 H -17.637 -2.737 -6.649 1.00 . C C . 24 GLU HB3 1 1 1 5129 3 1 24 GLU HG2 H -17.629 -2.543 -4.191 1.00 . C C . 24 GLU HG2 1 1 1 5130 3 1 24 GLU HG3 H -16.779 -1.005 -4.311 1.00 . C C . 24 GLU HG3 1 1 1 5131 3 1 24 GLU N N -14.488 -1.885 -5.607 1.00 . C C . 24 GLU N 1 1 1 5132 3 1 24 GLU O O -14.614 -2.390 -8.293 1.00 . C C . 24 GLU O 1 1 1 5133 3 1 24 GLU OE1 O -18.895 0.303 -4.705 1.00 . C C . 24 GLU OE1 1 1 1 5134 3 1 24 GLU OE2 O -19.856 -1.582 -5.246 1.00 . C C . 24 GLU OE2 1 1 1 5135 3 1 25 ALA C C -15.956 -6.256 -9.408 1.00 . C C . 25 ALA C 1 1 1 5136 3 1 25 ALA CA C -15.084 -5.005 -9.207 1.00 . C C . 25 ALA CA 1 1 1 5137 3 1 25 ALA CB C -13.575 -5.277 -9.422 1.00 . C C . 25 ALA CB 1 1 1 5138 3 1 25 ALA H H -15.647 -5.099 -7.170 1.00 . C C . 25 ALA H 1 1 1 5139 3 1 25 ALA HA H -15.396 -4.252 -9.931 1.00 . C C . 25 ALA HA 1 1 1 5140 3 1 25 ALA HB1 H -13.008 -4.377 -9.209 1.00 . C C . 25 ALA HB1 1 1 1 5141 3 1 25 ALA HB2 H -13.398 -5.570 -10.446 1.00 . C C . 25 ALA HB2 1 1 1 5142 3 1 25 ALA HB3 H -13.242 -6.071 -8.765 1.00 . C C . 25 ALA HB3 1 1 1 5143 3 1 25 ALA N N -15.332 -4.478 -7.865 1.00 . C C . 25 ALA N 1 1 1 5144 3 1 25 ALA O O -15.506 -7.374 -9.145 1.00 . C C . 25 ALA O 1 1 1 5145 3 1 26 PRO C C -17.728 -8.088 -11.224 1.00 . C C . 26 PRO C 1 1 1 5146 3 1 26 PRO CA C -18.195 -7.211 -10.038 1.00 . C C . 26 PRO CA 1 1 1 5147 3 1 26 PRO CB C -19.562 -6.516 -10.314 1.00 . C C . 26 PRO CB 1 1 1 5148 3 1 26 PRO CD C -17.944 -4.754 -9.983 1.00 . C C . 26 PRO CD 1 1 1 5149 3 1 26 PRO CG C -19.233 -5.098 -10.696 1.00 . C C . 26 PRO CG 1 1 1 5150 3 1 26 PRO HA H -18.278 -7.837 -9.152 1.00 . C C . 26 PRO HA 1 1 1 5151 3 1 26 PRO HB2 H -20.098 -7.025 -11.112 1.00 . C C . 26 PRO HB2 1 1 1 5152 3 1 26 PRO HB3 H -20.167 -6.523 -9.414 1.00 . C C . 26 PRO HB3 1 1 1 5153 3 1 26 PRO HD2 H -17.337 -4.092 -10.590 1.00 . C C . 26 PRO HD2 1 1 1 5154 3 1 26 PRO HD3 H -18.148 -4.290 -9.022 1.00 . C C . 26 PRO HD3 1 1 1 5155 3 1 26 PRO HG2 H -19.103 -5.026 -11.774 1.00 . C C . 26 PRO HG2 1 1 1 5156 3 1 26 PRO HG3 H -20.022 -4.427 -10.372 1.00 . C C . 26 PRO HG3 1 1 1 5157 3 1 26 PRO N N -17.268 -6.075 -9.795 1.00 . C C . 26 PRO N 1 1 1 5158 3 1 26 PRO O O -17.625 -9.317 -11.106 1.00 . C C . 26 PRO O 1 1 1 5159 3 1 27 ASN C C -15.388 -8.084 -13.658 1.00 . C C . 27 ASN C 1 1 1 5160 3 1 27 ASN CA C -16.926 -8.059 -13.587 1.00 . C C . 27 ASN CA 1 1 1 5161 3 1 27 ASN CB C -17.535 -7.311 -14.806 1.00 . C C . 27 ASN CB 1 1 1 5162 3 1 27 ASN CG C -19.065 -7.402 -14.871 1.00 . C C . 27 ASN CG 1 1 1 5163 3 1 27 ASN H H -17.422 -6.435 -12.321 1.00 . C C . 27 ASN H 1 1 1 5164 3 1 27 ASN HA H -17.280 -9.089 -13.599 1.00 . C C . 27 ASN HA 1 1 1 5165 3 1 27 ASN HB2 H -17.257 -6.269 -14.755 1.00 . C C . 27 ASN HB2 1 1 1 5166 3 1 27 ASN HB3 H -17.133 -7.733 -15.724 1.00 . C C . 27 ASN HB3 1 1 1 5167 3 1 27 ASN HD21 H -19.182 -5.683 -15.863 1.00 . C C . 27 ASN HD21 1 1 1 5168 3 1 27 ASN HD22 H -20.683 -6.476 -15.539 1.00 . C C . 27 ASN HD22 1 1 1 5169 3 1 27 ASN N N -17.379 -7.414 -12.340 1.00 . C C . 27 ASN N 1 1 1 5170 3 1 27 ASN ND2 N -19.708 -6.421 -15.483 1.00 . C C . 27 ASN ND2 1 1 1 5171 3 1 27 ASN O O -14.806 -7.981 -14.745 1.00 . C C . 27 ASN O 1 1 1 5172 3 1 27 ASN OD1 O -19.663 -8.370 -14.402 1.00 . C C . 27 ASN OD1 1 1 1 5173 3 1 28 ALA C C -12.654 -9.502 -13.173 1.00 . C C . 28 ALA C 1 1 1 5174 3 1 28 ALA CA C -13.298 -8.355 -12.330 1.00 . C C . 28 ALA CA 1 1 1 5175 3 1 28 ALA CB C -12.919 -8.458 -10.842 1.00 . C C . 28 ALA CB 1 1 1 5176 3 1 28 ALA H H -15.304 -8.328 -11.670 1.00 . C C . 28 ALA H 1 1 1 5177 3 1 28 ALA HA H -12.896 -7.410 -12.693 1.00 . C C . 28 ALA HA 1 1 1 5178 3 1 28 ALA HB1 H -11.850 -8.358 -10.720 1.00 . C C . 28 ALA HB1 1 1 1 5179 3 1 28 ALA HB2 H -13.234 -9.415 -10.447 1.00 . C C . 28 ALA HB2 1 1 1 5180 3 1 28 ALA HB3 H -13.414 -7.674 -10.291 1.00 . C C . 28 ALA HB3 1 1 1 5181 3 1 28 ALA N N -14.759 -8.267 -12.480 1.00 . C C . 28 ALA N 1 1 1 5182 3 1 28 ALA O O -11.637 -9.262 -13.807 1.00 . C C . 28 ALA O 1 1 1 5183 3 1 29 PRO C C -13.266 -11.704 -15.548 1.00 . C C . 29 PRO C 1 1 1 5184 3 1 29 PRO CA C -12.709 -11.840 -14.106 1.00 . C C . 29 PRO CA 1 1 1 5185 3 1 29 PRO CB C -13.237 -13.122 -13.429 1.00 . C C . 29 PRO CB 1 1 1 5186 3 1 29 PRO CD C -14.282 -11.292 -12.285 1.00 . C C . 29 PRO CD 1 1 1 5187 3 1 29 PRO CG C -14.518 -12.695 -12.776 1.00 . C C . 29 PRO CG 1 1 1 5188 3 1 29 PRO HA H -11.623 -11.864 -14.142 1.00 . C C . 29 PRO HA 1 1 1 5189 3 1 29 PRO HB2 H -13.402 -13.908 -14.163 1.00 . C C . 29 PRO HB2 1 1 1 5190 3 1 29 PRO HB3 H -12.533 -13.465 -12.680 1.00 . C C . 29 PRO HB3 1 1 1 5191 3 1 29 PRO HD2 H -15.186 -10.697 -12.375 1.00 . C C . 29 PRO HD2 1 1 1 5192 3 1 29 PRO HD3 H -13.944 -11.297 -11.253 1.00 . C C . 29 PRO HD3 1 1 1 5193 3 1 29 PRO HG2 H -15.330 -12.717 -13.501 1.00 . C C . 29 PRO HG2 1 1 1 5194 3 1 29 PRO HG3 H -14.754 -13.341 -11.939 1.00 . C C . 29 PRO HG3 1 1 1 5195 3 1 29 PRO N N -13.205 -10.771 -13.185 1.00 . C C . 29 PRO N 1 1 1 5196 3 1 29 PRO O O -12.614 -12.064 -16.530 1.00 . C C . 29 PRO O 1 1 1 5197 3 1 30 HIS C C -14.602 -9.928 -17.805 1.00 . C C . 30 HIS C 1 1 1 5198 3 1 30 HIS CA C -15.260 -10.967 -16.860 1.00 . C C . 30 HIS CA 1 1 1 5199 3 1 30 HIS CB C -16.709 -10.592 -16.458 1.00 . C C . 30 HIS CB 1 1 1 5200 3 1 30 HIS CD2 C -18.360 -9.227 -17.918 1.00 . C C . 30 HIS CD2 1 1 1 5201 3 1 30 HIS CE1 C -18.801 -10.729 -19.423 1.00 . C C . 30 HIS CE1 1 1 1 5202 3 1 30 HIS CG C -17.655 -10.330 -17.597 1.00 . C C . 30 HIS CG 1 1 1 5203 3 1 30 HIS H H -14.895 -10.861 -14.791 1.00 . C C . 30 HIS H 1 1 1 5204 3 1 30 HIS HA H -15.284 -11.924 -17.376 1.00 . C C . 30 HIS HA 1 1 1 5205 3 1 30 HIS HB2 H -17.128 -11.397 -15.872 1.00 . C C . 30 HIS HB2 1 1 1 5206 3 1 30 HIS HB3 H -16.673 -9.703 -15.841 1.00 . C C . 30 HIS HB3 1 1 1 5207 3 1 30 HIS HD1 H -17.640 -12.184 -18.580 1.00 . C C . 30 HIS HD1 1 1 1 5208 3 1 30 HIS HD2 H -18.347 -8.282 -17.387 1.00 . C C . 30 HIS HD2 1 1 1 5209 3 1 30 HIS HE1 H -19.198 -11.216 -20.292 1.00 . C C . 30 HIS HE1 1 1 1 5210 3 1 30 HIS HE2 H -19.802 -8.955 -19.402 1.00 . C C . 30 HIS HE2 1 1 1 5211 3 1 30 HIS N N -14.484 -11.157 -15.625 1.00 . C C . 30 HIS N 1 1 1 5212 3 1 30 HIS ND1 N -17.969 -11.263 -18.550 1.00 . C C . 30 HIS ND1 1 1 1 5213 3 1 30 HIS NE2 N -19.062 -9.501 -19.053 1.00 . C C . 30 HIS NE2 1 1 1 5214 3 1 30 HIS O O -14.943 -9.848 -18.996 1.00 . C C . 30 HIS O 1 1 1 5215 3 1 31 VAL C C -12.174 -8.592 -19.189 1.00 . C C . 31 VAL C 1 1 1 5216 3 1 31 VAL CA C -12.954 -8.048 -17.965 1.00 . C C . 31 VAL CA 1 1 1 5217 3 1 31 VAL CB C -11.951 -7.293 -17.009 1.00 . C C . 31 VAL CB 1 1 1 5218 3 1 31 VAL CG1 C -10.770 -8.199 -16.579 1.00 . C C . 31 VAL CG1 1 1 1 5219 3 1 31 VAL CG2 C -11.445 -5.975 -17.646 1.00 . C C . 31 VAL CG2 1 1 1 5220 3 1 31 VAL H H -13.569 -9.164 -16.266 1.00 . C C . 31 VAL H 1 1 1 5221 3 1 31 VAL HA H -13.680 -7.327 -18.318 1.00 . C C . 31 VAL HA 1 1 1 5222 3 1 31 VAL HB H -12.501 -7.030 -16.106 1.00 . C C . 31 VAL HB 1 1 1 5223 3 1 31 VAL HG11 H -11.152 -9.091 -16.098 1.00 . C C . 31 VAL HG11 1 1 1 5224 3 1 31 VAL HG12 H -10.135 -7.668 -15.884 1.00 . C C . 31 VAL HG12 1 1 1 5225 3 1 31 VAL HG13 H -10.186 -8.485 -17.448 1.00 . C C . 31 VAL HG13 1 1 1 5226 3 1 31 VAL HG21 H -10.792 -5.458 -16.951 1.00 . C C . 31 VAL HG21 1 1 1 5227 3 1 31 VAL HG22 H -12.284 -5.335 -17.882 1.00 . C C . 31 VAL HG22 1 1 1 5228 3 1 31 VAL HG23 H -10.896 -6.189 -18.555 1.00 . C C . 31 VAL HG23 1 1 1 5229 3 1 31 VAL N N -13.714 -9.088 -17.233 1.00 . C C . 31 VAL N 1 1 1 5230 3 1 31 VAL O O -12.053 -7.897 -20.204 1.00 . C C . 31 VAL O 1 1 1 5231 3 1 32 PHE C C -11.425 -10.621 -21.454 1.00 . C C . 32 PHE C 1 1 1 5232 3 1 32 PHE CA C -10.756 -10.412 -20.084 1.00 . C C . 32 PHE CA 1 1 1 5233 3 1 32 PHE CB C -10.130 -11.727 -19.552 1.00 . C C . 32 PHE CB 1 1 1 5234 3 1 32 PHE CD1 C -8.011 -10.814 -18.462 1.00 . C C . 32 PHE CD1 1 1 1 5235 3 1 32 PHE CD2 C -9.545 -12.018 -17.071 1.00 . C C . 32 PHE CD2 1 1 1 5236 3 1 32 PHE CE1 C -7.182 -10.610 -17.373 1.00 . C C . 32 PHE CE1 1 1 1 5237 3 1 32 PHE CE2 C -8.713 -11.817 -15.982 1.00 . C C . 32 PHE CE2 1 1 1 5238 3 1 32 PHE CG C -9.212 -11.522 -18.334 1.00 . C C . 32 PHE CG 1 1 1 5239 3 1 32 PHE CZ C -7.533 -11.110 -16.133 1.00 . C C . 32 PHE CZ 1 1 1 5240 3 1 32 PHE H H -11.928 -10.381 -18.308 1.00 . C C . 32 PHE H 1 1 1 5241 3 1 32 PHE HA H -9.953 -9.692 -20.217 1.00 . C C . 32 PHE HA 1 1 1 5242 3 1 32 PHE HB2 H -10.927 -12.412 -19.277 1.00 . C C . 32 PHE HB2 1 1 1 5243 3 1 32 PHE HB3 H -9.537 -12.186 -20.336 1.00 . C C . 32 PHE HB3 1 1 1 5244 3 1 32 PHE HD1 H -7.727 -10.420 -19.431 1.00 . C C . 32 PHE HD1 1 1 1 5245 3 1 32 PHE HD2 H -10.467 -12.574 -16.945 1.00 . C C . 32 PHE HD2 1 1 1 5246 3 1 32 PHE HE1 H -6.259 -10.061 -17.491 1.00 . C C . 32 PHE HE1 1 1 1 5247 3 1 32 PHE HE2 H -8.988 -12.209 -15.010 1.00 . C C . 32 PHE HE2 1 1 1 5248 3 1 32 PHE HZ H -6.887 -10.949 -15.281 1.00 . C C . 32 PHE HZ 1 1 1 5249 3 1 32 PHE N N -11.675 -9.835 -19.084 1.00 . C C . 32 PHE N 1 1 1 5250 3 1 32 PHE O O -10.760 -10.534 -22.489 1.00 . C C . 32 PHE O 1 1 1 5251 3 1 33 GLN C C -14.503 -9.970 -23.002 1.00 . C C . 33 GLN C 1 1 1 5252 3 1 33 GLN CA C -13.538 -11.130 -22.661 1.00 . C C . 33 GLN CA 1 1 1 5253 3 1 33 GLN CB C -14.306 -12.491 -22.513 1.00 . C C . 33 GLN CB 1 1 1 5254 3 1 33 GLN CD C -14.705 -13.025 -19.971 1.00 . C C . 33 GLN CD 1 1 1 5255 3 1 33 GLN CG C -15.316 -12.601 -21.326 1.00 . C C . 33 GLN CG 1 1 1 5256 3 1 33 GLN H H -13.215 -10.818 -20.587 1.00 . C C . 33 GLN H 1 1 1 5257 3 1 33 GLN HA H -12.846 -11.226 -23.496 1.00 . C C . 33 GLN HA 1 1 1 5258 3 1 33 GLN HB2 H -14.853 -12.669 -23.432 1.00 . C C . 33 GLN HB2 1 1 1 5259 3 1 33 GLN HB3 H -13.572 -13.283 -22.407 1.00 . C C . 33 GLN HB3 1 1 1 5260 3 1 33 GLN HE21 H -16.371 -13.980 -19.475 1.00 . C C . 33 GLN HE21 1 1 1 5261 3 1 33 GLN HE22 H -15.101 -14.029 -18.309 1.00 . C C . 33 GLN HE22 1 1 1 5262 3 1 33 GLN HG2 H -15.778 -11.636 -21.184 1.00 . C C . 33 GLN HG2 1 1 1 5263 3 1 33 GLN HG3 H -16.090 -13.316 -21.596 1.00 . C C . 33 GLN HG3 1 1 1 5264 3 1 33 GLN N N -12.750 -10.844 -21.446 1.00 . C C . 33 GLN N 1 1 1 5265 3 1 33 GLN NE2 N -15.471 -13.747 -19.171 1.00 . C C . 33 GLN NE2 1 1 1 5266 3 1 33 GLN O O -15.500 -10.178 -23.705 1.00 . C C . 33 GLN O 1 1 1 5267 3 1 33 GLN OE1 O -13.565 -12.718 -19.637 1.00 . C C . 33 GLN OE1 1 1 1 5268 3 1 34 LYS C C -14.071 -6.585 -23.767 1.00 . C C . 34 LYS C 1 1 1 5269 3 1 34 LYS CA C -14.955 -7.518 -22.921 1.00 . C C . 34 LYS CA 1 1 1 5270 3 1 34 LYS CB C -15.512 -6.755 -21.671 1.00 . C C . 34 LYS CB 1 1 1 5271 3 1 34 LYS CD C -15.144 -4.953 -19.810 1.00 . C C . 34 LYS CD 1 1 1 5272 3 1 34 LYS CE C -15.542 -5.651 -18.486 1.00 . C C . 34 LYS CE 1 1 1 5273 3 1 34 LYS CG C -14.488 -5.885 -20.880 1.00 . C C . 34 LYS CG 1 1 1 5274 3 1 34 LYS H H -13.408 -8.633 -21.958 1.00 . C C . 34 LYS H 1 1 1 5275 3 1 34 LYS HA H -15.795 -7.825 -23.544 1.00 . C C . 34 LYS HA 1 1 1 5276 3 1 34 LYS HB2 H -16.315 -6.105 -22.002 1.00 . C C . 34 LYS HB2 1 1 1 5277 3 1 34 LYS HB3 H -15.932 -7.485 -20.987 1.00 . C C . 34 LYS HB3 1 1 1 5278 3 1 34 LYS HD2 H -14.441 -4.160 -19.571 1.00 . C C . 34 LYS HD2 1 1 1 5279 3 1 34 LYS HD3 H -16.029 -4.502 -20.244 1.00 . C C . 34 LYS HD3 1 1 1 5280 3 1 34 LYS HE2 H -14.646 -5.863 -17.917 1.00 . C C . 34 LYS HE2 1 1 1 5281 3 1 34 LYS HE3 H -16.169 -4.978 -17.913 1.00 . C C . 34 LYS HE3 1 1 1 5282 3 1 34 LYS HG2 H -13.782 -6.539 -20.387 1.00 . C C . 34 LYS HG2 1 1 1 5283 3 1 34 LYS HG3 H -13.950 -5.266 -21.593 1.00 . C C . 34 LYS HG3 1 1 1 5284 3 1 34 LYS HZ1 H -15.634 -7.661 -19.043 1.00 . C C . 34 LYS HZ1 1 1 1 5285 3 1 34 LYS HZ2 H -17.031 -6.783 -19.405 1.00 . C C . 34 LYS HZ2 1 1 1 5286 3 1 34 LYS HZ3 H -16.724 -7.245 -17.815 1.00 . C C . 34 LYS HZ3 1 1 1 5287 3 1 34 LYS N N -14.190 -8.736 -22.541 1.00 . C C . 34 LYS N 1 1 1 5288 3 1 34 LYS NZ N -16.282 -6.925 -18.700 1.00 . C C . 34 LYS NZ 1 1 1 5289 3 1 34 LYS O O -12.880 -6.859 -23.990 1.00 . C C . 34 LYS O 1 1 1 5290 3 1 35 ASP C C -13.181 -3.588 -23.920 1.00 . C C . 35 ASP C 1 1 1 5291 3 1 35 ASP CA C -13.964 -4.417 -24.946 1.00 . C C . 35 ASP CA 1 1 1 5292 3 1 35 ASP CB C -14.963 -3.537 -25.739 1.00 . C C . 35 ASP CB 1 1 1 5293 3 1 35 ASP CG C -14.304 -2.328 -26.433 1.00 . C C . 35 ASP CG 1 1 1 5294 3 1 35 ASP H H -15.645 -5.389 -24.111 1.00 . C C . 35 ASP H 1 1 1 5295 3 1 35 ASP HA H -13.269 -4.877 -25.647 1.00 . C C . 35 ASP HA 1 1 1 5296 3 1 35 ASP HB2 H -15.436 -4.148 -26.500 1.00 . C C . 35 ASP HB2 1 1 1 5297 3 1 35 ASP HB3 H -15.731 -3.182 -25.057 1.00 . C C . 35 ASP HB3 1 1 1 5298 3 1 35 ASP N N -14.679 -5.487 -24.246 1.00 . C C . 35 ASP N 1 1 1 5299 3 1 35 ASP O O -13.757 -3.087 -22.944 1.00 . C C . 35 ASP O 1 1 1 5300 3 1 35 ASP OD1 O -14.722 -1.178 -26.188 1.00 . C C . 35 ASP OD1 1 1 1 5301 3 1 35 ASP OD2 O -13.352 -2.523 -27.221 1.00 . C C . 35 ASP OD2 1 1 1 5302 3 1 36 TRP C C -11.015 -1.258 -23.485 1.00 . C C . 36 TRP C 1 1 1 5303 3 1 36 TRP CA C -10.949 -2.776 -23.226 1.00 . C C . 36 TRP CA 1 1 1 5304 3 1 36 TRP CB C -9.505 -3.328 -23.387 1.00 . C C . 36 TRP CB 1 1 1 5305 3 1 36 TRP CD1 C -9.631 -5.821 -24.060 1.00 . C C . 36 TRP CD1 1 1 1 5306 3 1 36 TRP CD2 C -8.983 -5.482 -21.938 1.00 . C C . 36 TRP CD2 1 1 1 5307 3 1 36 TRP CE2 C -9.016 -6.863 -22.187 1.00 . C C . 36 TRP CE2 1 1 1 5308 3 1 36 TRP CE3 C -8.603 -5.038 -20.665 1.00 . C C . 36 TRP CE3 1 1 1 5309 3 1 36 TRP CG C -9.384 -4.823 -23.153 1.00 . C C . 36 TRP CG 1 1 1 5310 3 1 36 TRP CH2 C -8.313 -7.340 -19.982 1.00 . C C . 36 TRP CH2 1 1 1 5311 3 1 36 TRP CZ2 C -8.684 -7.799 -21.217 1.00 . C C . 36 TRP CZ2 1 1 1 5312 3 1 36 TRP CZ3 C -8.270 -5.971 -19.701 1.00 . C C . 36 TRP CZ3 1 1 1 5313 3 1 36 TRP H H -11.492 -3.908 -24.935 1.00 . C C . 36 TRP H 1 1 1 5314 3 1 36 TRP HA H -11.276 -2.959 -22.201 1.00 . C C . 36 TRP HA 1 1 1 5315 3 1 36 TRP HB2 H -9.150 -3.121 -24.391 1.00 . C C . 36 TRP HB2 1 1 1 5316 3 1 36 TRP HB3 H -8.854 -2.827 -22.681 1.00 . C C . 36 TRP HB3 1 1 1 5317 3 1 36 TRP HD1 H -9.955 -5.653 -25.078 1.00 . C C . 36 TRP HD1 1 1 1 5318 3 1 36 TRP HE1 H -9.535 -7.910 -23.929 1.00 . C C . 36 TRP HE1 1 1 1 5319 3 1 36 TRP HE3 H -8.563 -3.984 -20.432 1.00 . C C . 36 TRP HE3 1 1 1 5320 3 1 36 TRP HH2 H -8.049 -8.038 -19.197 1.00 . C C . 36 TRP HH2 1 1 1 5321 3 1 36 TRP HZ2 H -8.712 -8.862 -21.420 1.00 . C C . 36 TRP HZ2 1 1 1 5322 3 1 36 TRP HZ3 H -7.974 -5.643 -18.711 1.00 . C C . 36 TRP HZ3 1 1 1 5323 3 1 36 TRP N N -11.866 -3.485 -24.132 1.00 . C C . 36 TRP N 1 1 1 5324 3 1 36 TRP NE1 N -9.419 -7.045 -23.482 1.00 . C C . 36 TRP NE1 1 1 1 5325 3 1 36 TRP O O -10.113 -0.666 -24.091 1.00 . C C . 36 TRP O 1 1 1 5326 3 1 37 GLN C C -13.475 1.163 -22.154 1.00 . C C . 37 GLN C 1 1 1 5327 3 1 37 GLN CA C -12.408 0.777 -23.199 1.00 . C C . 37 GLN CA 1 1 1 5328 3 1 37 GLN CB C -12.851 1.099 -24.668 1.00 . C C . 37 GLN CB 1 1 1 5329 3 1 37 GLN CD C -14.146 3.372 -24.620 1.00 . C C . 37 GLN CD 1 1 1 5330 3 1 37 GLN CG C -12.894 2.601 -25.070 1.00 . C C . 37 GLN CG 1 1 1 5331 3 1 37 GLN H H -12.805 -1.208 -22.587 1.00 . C C . 37 GLN H 1 1 1 5332 3 1 37 GLN HA H -11.492 1.322 -22.975 1.00 . C C . 37 GLN HA 1 1 1 5333 3 1 37 GLN HB2 H -12.159 0.602 -25.341 1.00 . C C . 37 GLN HB2 1 1 1 5334 3 1 37 GLN HB3 H -13.833 0.678 -24.837 1.00 . C C . 37 GLN HB3 1 1 1 5335 3 1 37 GLN HE21 H -15.311 1.773 -24.862 1.00 . C C . 37 GLN HE21 1 1 1 5336 3 1 37 GLN HE22 H -16.097 3.201 -24.296 1.00 . C C . 37 GLN HE22 1 1 1 5337 3 1 37 GLN HG2 H -12.024 3.091 -24.649 1.00 . C C . 37 GLN HG2 1 1 1 5338 3 1 37 GLN HG3 H -12.834 2.667 -26.150 1.00 . C C . 37 GLN HG3 1 1 1 5339 3 1 37 GLN N N -12.128 -0.656 -23.041 1.00 . C C . 37 GLN N 1 1 1 5340 3 1 37 GLN NE2 N -15.301 2.718 -24.593 1.00 . C C . 37 GLN NE2 1 1 1 5341 3 1 37 GLN O O -14.665 1.125 -22.445 1.00 . C C . 37 GLN O 1 1 1 5342 3 1 37 GLN OE1 O -14.070 4.561 -24.325 1.00 . C C . 37 GLN OE1 1 1 1 5343 3 1 38 PRO C C -14.146 3.368 -19.749 1.00 . C C . 38 PRO C 1 1 1 5344 3 1 38 PRO CA C -13.993 1.831 -19.809 1.00 . C C . 38 PRO CA 1 1 1 5345 3 1 38 PRO CB C -13.319 1.257 -18.540 1.00 . C C . 38 PRO CB 1 1 1 5346 3 1 38 PRO CD C -11.673 1.321 -20.355 1.00 . C C . 38 PRO CD 1 1 1 5347 3 1 38 PRO CG C -11.838 1.176 -18.846 1.00 . C C . 38 PRO CG 1 1 1 5348 3 1 38 PRO HA H -14.977 1.378 -19.935 1.00 . C C . 38 PRO HA 1 1 1 5349 3 1 38 PRO HB2 H -13.509 1.901 -17.681 1.00 . C C . 38 PRO HB2 1 1 1 5350 3 1 38 PRO HB3 H -13.708 0.267 -18.333 1.00 . C C . 38 PRO HB3 1 1 1 5351 3 1 38 PRO HD2 H -11.121 2.222 -20.595 1.00 . C C . 38 PRO HD2 1 1 1 5352 3 1 38 PRO HD3 H -11.166 0.456 -20.770 1.00 . C C . 38 PRO HD3 1 1 1 5353 3 1 38 PRO HG2 H -11.311 1.972 -18.329 1.00 . C C . 38 PRO HG2 1 1 1 5354 3 1 38 PRO HG3 H -11.445 0.211 -18.526 1.00 . C C . 38 PRO HG3 1 1 1 5355 3 1 38 PRO N N -13.066 1.414 -20.871 1.00 . C C . 38 PRO N 1 1 1 5356 3 1 38 PRO O O -13.166 4.109 -19.915 1.00 . C C . 38 PRO O 1 1 1 5357 3 1 39 GLU C C -15.273 5.638 -17.870 1.00 . C C . 39 GLU C 1 1 1 5358 3 1 39 GLU CA C -15.631 5.277 -19.311 1.00 . C C . 39 GLU CA 1 1 1 5359 3 1 39 GLU CB C -17.117 5.609 -19.601 1.00 . C C . 39 GLU CB 1 1 1 5360 3 1 39 GLU CD C -19.138 5.337 -21.142 1.00 . C C . 39 GLU CD 1 1 1 5361 3 1 39 GLU CG C -17.612 5.199 -21.002 1.00 . C C . 39 GLU CG 1 1 1 5362 3 1 39 GLU H H -16.109 3.215 -19.389 1.00 . C C . 39 GLU H 1 1 1 5363 3 1 39 GLU HA H -14.994 5.835 -19.999 1.00 . C C . 39 GLU HA 1 1 1 5364 3 1 39 GLU HB2 H -17.734 5.101 -18.864 1.00 . C C . 39 GLU HB2 1 1 1 5365 3 1 39 GLU HB3 H -17.263 6.673 -19.487 1.00 . C C . 39 GLU HB3 1 1 1 5366 3 1 39 GLU HG2 H -17.130 5.826 -21.750 1.00 . C C . 39 GLU HG2 1 1 1 5367 3 1 39 GLU HG3 H -17.329 4.166 -21.184 1.00 . C C . 39 GLU HG3 1 1 1 5368 3 1 39 GLU N N -15.367 3.843 -19.475 1.00 . C C . 39 GLU N 1 1 1 5369 3 1 39 GLU O O -16.054 5.403 -16.928 1.00 . C C . 39 GLU O 1 1 1 5370 3 1 39 GLU OE1 O -19.622 6.470 -21.324 1.00 . C C . 39 GLU OE1 1 1 1 5371 3 1 39 GLU OE2 O -19.859 4.315 -21.061 1.00 . C C . 39 GLU OE2 1 1 1 5372 3 1 40 VAL C C -14.068 7.756 -15.868 1.00 . C C . 40 VAL C 1 1 1 5373 3 1 40 VAL CA C -13.477 6.427 -16.409 1.00 . C C . 40 VAL CA 1 1 1 5374 3 1 40 VAL CB C -11.900 6.397 -16.431 1.00 . C C . 40 VAL CB 1 1 1 5375 3 1 40 VAL CG1 C -11.303 7.255 -17.575 1.00 . C C . 40 VAL CG1 1 1 1 5376 3 1 40 VAL CG2 C -11.340 6.787 -15.045 1.00 . C C . 40 VAL CG2 1 1 1 5377 3 1 40 VAL H H -13.493 6.280 -18.506 1.00 . C C . 40 VAL H 1 1 1 5378 3 1 40 VAL HA H -13.794 5.625 -15.738 1.00 . C C . 40 VAL HA 1 1 1 5379 3 1 40 VAL HB H -11.602 5.367 -16.623 1.00 . C C . 40 VAL HB 1 1 1 5380 3 1 40 VAL HG11 H -10.223 7.176 -17.568 1.00 . C C . 40 VAL HG11 1 1 1 5381 3 1 40 VAL HG12 H -11.585 8.290 -17.441 1.00 . C C . 40 VAL HG12 1 1 1 5382 3 1 40 VAL HG13 H -11.680 6.903 -18.527 1.00 . C C . 40 VAL HG13 1 1 1 5383 3 1 40 VAL HG21 H -11.744 6.124 -14.289 1.00 . C C . 40 VAL HG21 1 1 1 5384 3 1 40 VAL HG22 H -11.618 7.805 -14.810 1.00 . C C . 40 VAL HG22 1 1 1 5385 3 1 40 VAL HG23 H -10.261 6.705 -15.048 1.00 . C C . 40 VAL HG23 1 1 1 5386 3 1 40 VAL N N -14.038 6.118 -17.709 1.00 . C C . 40 VAL N 1 1 1 5387 3 1 40 VAL O O -13.672 8.860 -16.264 1.00 . C C . 40 VAL O 1 1 1 5388 3 1 41 LYS C C -15.219 9.069 -13.034 1.00 . C C . 41 LYS C 1 1 1 5389 3 1 41 LYS CA C -15.842 8.698 -14.384 1.00 . C C . 41 LYS CA 1 1 1 5390 3 1 41 LYS CB C -17.340 8.250 -14.244 1.00 . C C . 41 LYS CB 1 1 1 5391 3 1 41 LYS CD C -18.372 9.349 -12.103 1.00 . C C . 41 LYS CD 1 1 1 5392 3 1 41 LYS CE C -19.393 10.364 -11.564 1.00 . C C . 41 LYS CE 1 1 1 5393 3 1 41 LYS CG C -18.341 9.296 -13.658 1.00 . C C . 41 LYS CG 1 1 1 5394 3 1 41 LYS H H -15.296 6.683 -14.714 1.00 . C C . 41 LYS H 1 1 1 5395 3 1 41 LYS HA H -15.794 9.564 -15.051 1.00 . C C . 41 LYS HA 1 1 1 5396 3 1 41 LYS HB2 H -17.694 7.981 -15.232 1.00 . C C . 41 LYS HB2 1 1 1 5397 3 1 41 LYS HB3 H -17.381 7.362 -13.626 1.00 . C C . 41 LYS HB3 1 1 1 5398 3 1 41 LYS HD2 H -18.625 8.365 -11.723 1.00 . C C . 41 LYS HD2 1 1 1 5399 3 1 41 LYS HD3 H -17.386 9.622 -11.743 1.00 . C C . 41 LYS HD3 1 1 1 5400 3 1 41 LYS HE2 H -20.381 10.085 -11.905 1.00 . C C . 41 LYS HE2 1 1 1 5401 3 1 41 LYS HE3 H -19.374 10.338 -10.481 1.00 . C C . 41 LYS HE3 1 1 1 5402 3 1 41 LYS HG2 H -18.071 10.276 -14.029 1.00 . C C . 41 LYS HG2 1 1 1 5403 3 1 41 LYS HG3 H -19.338 9.055 -14.014 1.00 . C C . 41 LYS HG3 1 1 1 5404 3 1 41 LYS HZ1 H -18.194 12.066 -11.652 1.00 . C C . 41 LYS HZ1 1 1 1 5405 3 1 41 LYS HZ2 H -19.847 12.394 -11.654 1.00 . C C . 41 LYS HZ2 1 1 1 5406 3 1 41 LYS HZ3 H -19.103 11.801 -13.048 1.00 . C C . 41 LYS HZ3 1 1 1 5407 3 1 41 LYS N N -15.069 7.598 -14.983 1.00 . C C . 41 LYS N 1 1 1 5408 3 1 41 LYS NZ N -19.113 11.751 -12.011 1.00 . C C . 41 LYS NZ 1 1 1 5409 3 1 41 LYS O O -14.994 8.205 -12.190 1.00 . C C . 41 LYS O 1 1 1 5410 3 1 42 LEU C C -15.425 11.588 -10.747 1.00 . C C . 42 LEU C 1 1 1 5411 3 1 42 LEU CA C -14.368 10.886 -11.599 1.00 . C C . 42 LEU CA 1 1 1 5412 3 1 42 LEU CB C -13.236 11.868 -11.951 1.00 . C C . 42 LEU CB 1 1 1 5413 3 1 42 LEU CD1 C -11.041 12.320 -13.134 1.00 . C C . 42 LEU CD1 1 1 1 5414 3 1 42 LEU CD2 C -11.364 10.118 -11.883 1.00 . C C . 42 LEU CD2 1 1 1 5415 3 1 42 LEU CG C -12.041 11.239 -12.714 1.00 . C C . 42 LEU CG 1 1 1 5416 3 1 42 LEU H H -15.174 10.989 -13.557 1.00 . C C . 42 LEU H 1 1 1 5417 3 1 42 LEU HA H -13.942 10.049 -11.029 1.00 . C C . 42 LEU HA 1 1 1 5418 3 1 42 LEU HB2 H -13.654 12.668 -12.560 1.00 . C C . 42 LEU HB2 1 1 1 5419 3 1 42 LEU HB3 H -12.857 12.310 -11.033 1.00 . C C . 42 LEU HB3 1 1 1 5420 3 1 42 LEU HD11 H -10.689 12.865 -12.264 1.00 . C C . 42 LEU HD11 1 1 1 5421 3 1 42 LEU HD12 H -11.519 13.008 -13.814 1.00 . C C . 42 LEU HD12 1 1 1 5422 3 1 42 LEU HD13 H -10.197 11.865 -13.632 1.00 . C C . 42 LEU HD13 1 1 1 5423 3 1 42 LEU HD21 H -10.543 9.694 -12.444 1.00 . C C . 42 LEU HD21 1 1 1 5424 3 1 42 LEU HD22 H -12.084 9.337 -11.672 1.00 . C C . 42 LEU HD22 1 1 1 5425 3 1 42 LEU HD23 H -10.992 10.520 -10.948 1.00 . C C . 42 LEU HD23 1 1 1 5426 3 1 42 LEU HG H -12.412 10.784 -13.622 1.00 . C C . 42 LEU HG 1 1 1 5427 3 1 42 LEU N N -14.962 10.359 -12.838 1.00 . C C . 42 LEU N 1 1 1 5428 3 1 42 LEU O O -16.384 12.161 -11.277 1.00 . C C . 42 LEU O 1 1 1 5429 3 1 43 ASP C C -15.222 12.672 -7.268 1.00 . C C . 43 ASP C 1 1 1 5430 3 1 43 ASP CA C -16.085 12.204 -8.447 1.00 . C C . 43 ASP CA 1 1 1 5431 3 1 43 ASP CB C -17.202 11.233 -7.966 1.00 . C C . 43 ASP CB 1 1 1 5432 3 1 43 ASP CG C -18.144 11.863 -6.923 1.00 . C C . 43 ASP CG 1 1 1 5433 3 1 43 ASP H H -14.444 11.045 -9.101 1.00 . C C . 43 ASP H 1 1 1 5434 3 1 43 ASP HA H -16.541 13.077 -8.916 1.00 . C C . 43 ASP HA 1 1 1 5435 3 1 43 ASP HB2 H -17.791 10.928 -8.826 1.00 . C C . 43 ASP HB2 1 1 1 5436 3 1 43 ASP HB3 H -16.745 10.344 -7.537 1.00 . C C . 43 ASP HB3 1 1 1 5437 3 1 43 ASP N N -15.221 11.549 -9.434 1.00 . C C . 43 ASP N 1 1 1 5438 3 1 43 ASP O O -14.213 12.040 -6.939 1.00 . C C . 43 ASP O 1 1 1 5439 3 1 43 ASP OD1 O -18.001 11.589 -5.710 1.00 . C C . 43 ASP OD1 1 1 1 5440 3 1 43 ASP OD2 O -19.016 12.668 -7.313 1.00 . C C . 43 ASP OD2 1 1 1 5441 3 1 44 LEU C C -16.072 14.797 -4.514 1.00 . C C . 44 LEU C 1 1 1 5442 3 1 44 LEU CA C -14.960 14.343 -5.472 1.00 . C C . 44 LEU CA 1 1 1 5443 3 1 44 LEU CB C -13.982 15.505 -5.853 1.00 . C C . 44 LEU CB 1 1 1 5444 3 1 44 LEU CD1 C -11.775 16.758 -5.455 1.00 . C C . 44 LEU CD1 1 1 1 5445 3 1 44 LEU CD2 C -13.418 16.543 -3.537 1.00 . C C . 44 LEU CD2 1 1 1 5446 3 1 44 LEU CG C -12.857 15.867 -4.810 1.00 . C C . 44 LEU CG 1 1 1 5447 3 1 44 LEU H H -16.373 14.285 -7.041 1.00 . C C . 44 LEU H 1 1 1 5448 3 1 44 LEU HA H -14.385 13.539 -4.994 1.00 . C C . 44 LEU HA 1 1 1 5449 3 1 44 LEU HB2 H -13.492 15.222 -6.781 1.00 . C C . 44 LEU HB2 1 1 1 5450 3 1 44 LEU HB3 H -14.562 16.402 -6.053 1.00 . C C . 44 LEU HB3 1 1 1 5451 3 1 44 LEU HD11 H -11.002 16.979 -4.731 1.00 . C C . 44 LEU HD11 1 1 1 5452 3 1 44 LEU HD12 H -12.213 17.685 -5.803 1.00 . C C . 44 LEU HD12 1 1 1 5453 3 1 44 LEU HD13 H -11.333 16.236 -6.293 1.00 . C C . 44 LEU HD13 1 1 1 5454 3 1 44 LEU HD21 H -12.607 16.780 -2.861 1.00 . C C . 44 LEU HD21 1 1 1 5455 3 1 44 LEU HD22 H -14.099 15.864 -3.038 1.00 . C C . 44 LEU HD22 1 1 1 5456 3 1 44 LEU HD23 H -13.946 17.449 -3.797 1.00 . C C . 44 LEU HD23 1 1 1 5457 3 1 44 LEU HG H -12.370 14.952 -4.498 1.00 . C C . 44 LEU HG 1 1 1 5458 3 1 44 LEU N N -15.607 13.803 -6.670 1.00 . C C . 44 LEU N 1 1 1 5459 3 1 44 LEU O O -16.923 15.614 -4.885 1.00 . C C . 44 LEU O 1 1 1 5460 3 1 45 ASP C C -16.227 15.370 -1.126 1.00 . C C . 45 ASP C 1 1 1 5461 3 1 45 ASP CA C -17.000 14.642 -2.227 1.00 . C C . 45 ASP CA 1 1 1 5462 3 1 45 ASP CB C -17.733 13.380 -1.689 1.00 . C C . 45 ASP CB 1 1 1 5463 3 1 45 ASP CG C -18.371 13.550 -0.292 1.00 . C C . 45 ASP CG 1 1 1 5464 3 1 45 ASP H H -15.383 13.589 -3.097 1.00 . C C . 45 ASP H 1 1 1 5465 3 1 45 ASP HA H -17.738 15.331 -2.640 1.00 . C C . 45 ASP HA 1 1 1 5466 3 1 45 ASP HB2 H -18.517 13.110 -2.389 1.00 . C C . 45 ASP HB2 1 1 1 5467 3 1 45 ASP HB3 H -17.020 12.560 -1.653 1.00 . C C . 45 ASP HB3 1 1 1 5468 3 1 45 ASP N N -16.060 14.268 -3.297 1.00 . C C . 45 ASP N 1 1 1 5469 3 1 45 ASP O O -15.038 15.118 -0.915 1.00 . C C . 45 ASP O 1 1 1 5470 3 1 45 ASP OD1 O -19.353 14.312 -0.165 1.00 . C C . 45 ASP OD1 1 1 1 5471 3 1 45 ASP OD2 O -17.879 12.929 0.680 1.00 . C C . 45 ASP OD2 1 1 1 5472 3 1 46 THR C C -17.022 17.126 1.865 1.00 . C C . 46 THR C 1 1 1 5473 3 1 46 THR CA C -16.300 17.205 0.512 1.00 . C C . 46 THR CA 1 1 1 5474 3 1 46 THR CB C -16.355 18.663 -0.051 1.00 . C C . 46 THR CB 1 1 1 5475 3 1 46 THR CG2 C -15.440 18.861 -1.278 1.00 . C C . 46 THR CG2 1 1 1 5476 3 1 46 THR H H -17.888 16.323 -0.564 1.00 . C C . 46 THR H 1 1 1 5477 3 1 46 THR HA H -15.253 16.928 0.653 1.00 . C C . 46 THR HA 1 1 1 5478 3 1 46 THR HB H -16.027 19.342 0.727 1.00 . C C . 46 THR HB 1 1 1 5479 3 1 46 THR HG1 H -17.994 18.442 -1.137 1.00 . C C . 46 THR HG1 1 1 1 5480 3 1 46 THR HG21 H -15.733 18.181 -2.069 1.00 . C C . 46 THR HG21 1 1 1 5481 3 1 46 THR HG22 H -14.413 18.665 -1.003 1.00 . C C . 46 THR HG22 1 1 1 5482 3 1 46 THR HG23 H -15.524 19.878 -1.636 1.00 . C C . 46 THR HG23 1 1 1 5483 3 1 46 THR N N -16.913 16.283 -0.441 1.00 . C C . 46 THR N 1 1 1 5484 3 1 46 THR O O -18.253 17.042 1.911 1.00 . C C . 46 THR O 1 1 1 5485 3 1 46 THR OG1 O -17.705 19.009 -0.413 1.00 . C C . 46 THR OG1 1 1 1 5486 3 1 47 ALA C C -15.771 17.864 5.254 1.00 . C C . 47 ALA C 1 1 1 5487 3 1 47 ALA CA C -16.756 17.135 4.337 1.00 . C C . 47 ALA CA 1 1 1 5488 3 1 47 ALA CB C -16.994 15.690 4.822 1.00 . C C . 47 ALA CB 1 1 1 5489 3 1 47 ALA H H -15.265 17.145 2.827 1.00 . C C . 47 ALA H 1 1 1 5490 3 1 47 ALA HA H -17.707 17.663 4.353 1.00 . C C . 47 ALA HA 1 1 1 5491 3 1 47 ALA HB1 H -17.348 15.695 5.847 1.00 . C C . 47 ALA HB1 1 1 1 5492 3 1 47 ALA HB2 H -16.075 15.121 4.765 1.00 . C C . 47 ALA HB2 1 1 1 5493 3 1 47 ALA HB3 H -17.740 15.220 4.196 1.00 . C C . 47 ALA HB3 1 1 1 5494 3 1 47 ALA N N -16.241 17.138 2.955 1.00 . C C . 47 ALA N 1 1 1 5495 3 1 47 ALA O O -14.566 17.889 4.976 1.00 . C C . 47 ALA O 1 1 1 5496 3 1 48 SER C C -16.215 19.321 8.657 1.00 . C C . 48 SER C 1 1 1 5497 3 1 48 SER CA C -15.464 19.185 7.325 1.00 . C C . 48 SER CA 1 1 1 5498 3 1 48 SER CB C -15.060 20.578 6.779 1.00 . C C . 48 SER CB 1 1 1 5499 3 1 48 SER H H -17.258 18.413 6.481 1.00 . C C . 48 SER H 1 1 1 5500 3 1 48 SER HA H -14.561 18.600 7.495 1.00 . C C . 48 SER HA 1 1 1 5501 3 1 48 SER HB2 H -14.551 21.146 7.548 1.00 . C C . 48 SER HB2 1 1 1 5502 3 1 48 SER HB3 H -14.395 20.452 5.932 1.00 . C C . 48 SER HB3 1 1 1 5503 3 1 48 SER HG H -16.668 20.811 5.675 1.00 . C C . 48 SER HG 1 1 1 5504 3 1 48 SER N N -16.286 18.463 6.337 1.00 . C C . 48 SER N 1 1 1 5505 3 1 48 SER O O -17.434 19.557 8.675 1.00 . C C . 48 SER O 1 1 1 5506 3 1 48 SER OG O -16.195 21.315 6.349 1.00 . C C . 48 SER OG 1 1 1 5507 3 1 49 SER C C -14.875 19.483 12.130 1.00 . C C . 49 SER C 1 1 1 5508 3 1 49 SER CA C -16.006 19.217 11.127 1.00 . C C . 49 SER CA 1 1 1 5509 3 1 49 SER CB C -16.688 17.859 11.442 1.00 . C C . 49 SER CB 1 1 1 5510 3 1 49 SER H H -14.493 19.068 9.653 1.00 . C C . 49 SER H 1 1 1 5511 3 1 49 SER HA H -16.739 20.015 11.193 1.00 . C C . 49 SER HA 1 1 1 5512 3 1 49 SER HB2 H -16.988 17.829 12.483 1.00 . C C . 49 SER HB2 1 1 1 5513 3 1 49 SER HB3 H -17.566 17.740 10.819 1.00 . C C . 49 SER HB3 1 1 1 5514 3 1 49 SER HG H -15.068 16.802 11.807 1.00 . C C . 49 SER HG 1 1 1 5515 3 1 49 SER N N -15.463 19.196 9.762 1.00 . C C . 49 SER N 1 1 1 5516 3 1 49 SER O O -13.813 18.872 12.022 1.00 . C C . 49 SER O 1 1 1 5517 3 1 49 SER OG O -15.811 16.764 11.192 1.00 . C C . 49 SER OG 1 1 1 5518 3 1 50 GLN C C -14.223 19.479 15.212 1.00 . C C . 50 GLN C 1 1 1 5519 3 1 50 GLN CA C -14.131 20.629 14.189 1.00 . C C . 50 GLN CA 1 1 1 5520 3 1 50 GLN CB C -14.355 22.016 14.859 1.00 . C C . 50 GLN CB 1 1 1 5521 3 1 50 GLN CD C -13.323 23.755 16.507 1.00 . C C . 50 GLN CD 1 1 1 5522 3 1 50 GLN CG C -13.463 22.280 16.109 1.00 . C C . 50 GLN CG 1 1 1 5523 3 1 50 GLN H H -15.916 20.925 13.066 1.00 . C C . 50 GLN H 1 1 1 5524 3 1 50 GLN HA H -13.132 20.613 13.749 1.00 . C C . 50 GLN HA 1 1 1 5525 3 1 50 GLN HB2 H -14.152 22.785 14.120 1.00 . C C . 50 GLN HB2 1 1 1 5526 3 1 50 GLN HB3 H -15.396 22.093 15.158 1.00 . C C . 50 GLN HB3 1 1 1 5527 3 1 50 GLN HE21 H -11.573 23.403 17.368 1.00 . C C . 50 GLN HE21 1 1 1 5528 3 1 50 GLN HE22 H -12.128 25.034 17.427 1.00 . C C . 50 GLN HE22 1 1 1 5529 3 1 50 GLN HG2 H -13.882 21.749 16.953 1.00 . C C . 50 GLN HG2 1 1 1 5530 3 1 50 GLN HG3 H -12.469 21.882 15.909 1.00 . C C . 50 GLN HG3 1 1 1 5531 3 1 50 GLN N N -15.092 20.399 13.090 1.00 . C C . 50 GLN N 1 1 1 5532 3 1 50 GLN NE2 N -12.230 24.098 17.167 1.00 . C C . 50 GLN NE2 1 1 1 5533 3 1 50 GLN O O -15.308 18.963 15.486 1.00 . C C . 50 GLN O 1 1 1 5534 3 1 50 GLN OE1 O -14.188 24.576 16.240 1.00 . C C . 50 GLN OE1 1 1 1 5535 3 1 51 LEU C C -12.607 18.354 18.057 1.00 . C C . 51 LEU C 1 1 1 5536 3 1 51 LEU CA C -12.880 17.914 16.618 1.00 . C C . 51 LEU CA 1 1 1 5537 3 1 51 LEU CB C -11.678 17.089 16.104 1.00 . C C . 51 LEU CB 1 1 1 5538 3 1 51 LEU CD1 C -10.355 16.166 14.142 1.00 . C C . 51 LEU CD1 1 1 1 5539 3 1 51 LEU CD2 C -12.900 15.826 14.230 1.00 . C C . 51 LEU CD2 1 1 1 5540 3 1 51 LEU CG C -11.705 16.751 14.591 1.00 . C C . 51 LEU CG 1 1 1 5541 3 1 51 LEU H H -12.260 19.606 15.511 1.00 . C C . 51 LEU H 1 1 1 5542 3 1 51 LEU HA H -13.777 17.300 16.588 1.00 . C C . 51 LEU HA 1 1 1 5543 3 1 51 LEU HB2 H -10.766 17.647 16.314 1.00 . C C . 51 LEU HB2 1 1 1 5544 3 1 51 LEU HB3 H -11.637 16.156 16.661 1.00 . C C . 51 LEU HB3 1 1 1 5545 3 1 51 LEU HD11 H -10.031 15.390 14.828 1.00 . C C . 51 LEU HD11 1 1 1 5546 3 1 51 LEU HD12 H -9.611 16.945 14.111 1.00 . C C . 51 LEU HD12 1 1 1 5547 3 1 51 LEU HD13 H -10.454 15.741 13.153 1.00 . C C . 51 LEU HD13 1 1 1 5548 3 1 51 LEU HD21 H -12.884 15.611 13.169 1.00 . C C . 51 LEU HD21 1 1 1 5549 3 1 51 LEU HD22 H -13.830 16.322 14.473 1.00 . C C . 51 LEU HD22 1 1 1 5550 3 1 51 LEU HD23 H -12.833 14.900 14.785 1.00 . C C . 51 LEU HD23 1 1 1 5551 3 1 51 LEU HG H -11.842 17.675 14.041 1.00 . C C . 51 LEU HG 1 1 1 5552 3 1 51 LEU N N -13.055 19.085 15.736 1.00 . C C . 51 LEU N 1 1 1 5553 3 1 51 LEU O O -13.182 17.822 19.013 1.00 . C C . 51 LEU O 1 1 1 5554 3 1 52 ALA C C -10.814 21.255 19.403 1.00 . C C . 52 ALA C 1 1 1 5555 3 1 52 ALA CA C -11.187 19.787 19.479 1.00 . C C . 52 ALA CA 1 1 1 5556 3 1 52 ALA CB C -9.974 18.934 19.899 1.00 . C C . 52 ALA CB 1 1 1 5557 3 1 52 ALA H H -11.361 19.756 17.370 1.00 . C C . 52 ALA H 1 1 1 5558 3 1 52 ALA HA H -11.966 19.675 20.223 1.00 . C C . 52 ALA HA 1 1 1 5559 3 1 52 ALA HB1 H -9.477 19.387 20.748 1.00 . C C . 52 ALA HB1 1 1 1 5560 3 1 52 ALA HB2 H -9.275 18.853 19.076 1.00 . C C . 52 ALA HB2 1 1 1 5561 3 1 52 ALA HB3 H -10.311 17.952 20.180 1.00 . C C . 52 ALA HB3 1 1 1 5562 3 1 52 ALA N N -11.698 19.323 18.183 1.00 . C C . 52 ALA N 1 1 1 5563 3 1 52 ALA O O -10.978 21.884 18.359 1.00 . C C . 52 ALA O 1 1 1 5564 3 1 53 ASP C C -8.779 23.533 19.656 1.00 . C C . 53 ASP C 1 1 1 5565 3 1 53 ASP CA C -9.901 23.182 20.655 1.00 . C C . 53 ASP CA 1 1 1 5566 3 1 53 ASP CB C -9.472 23.489 22.120 1.00 . C C . 53 ASP CB 1 1 1 5567 3 1 53 ASP CG C -9.026 24.944 22.344 1.00 . C C . 53 ASP CG 1 1 1 5568 3 1 53 ASP H H -10.130 21.162 21.275 1.00 . C C . 53 ASP H 1 1 1 5569 3 1 53 ASP HA H -10.782 23.779 20.425 1.00 . C C . 53 ASP HA 1 1 1 5570 3 1 53 ASP HB2 H -10.312 23.293 22.777 1.00 . C C . 53 ASP HB2 1 1 1 5571 3 1 53 ASP HB3 H -8.659 22.822 22.396 1.00 . C C . 53 ASP HB3 1 1 1 5572 3 1 53 ASP N N -10.284 21.770 20.517 1.00 . C C . 53 ASP N 1 1 1 5573 3 1 53 ASP O O -7.642 23.070 19.801 1.00 . C C . 53 ASP O 1 1 1 5574 3 1 53 ASP OD1 O -7.984 25.173 22.991 1.00 . C C . 53 ASP OD1 1 1 1 5575 3 1 53 ASP OD2 O -9.721 25.871 21.877 1.00 . C C . 53 ASP OD2 1 1 1 5576 3 1 54 ASP C C -7.898 23.637 16.554 1.00 . C C . 54 ASP C 1 1 1 5577 3 1 54 ASP CA C -8.285 24.774 17.514 1.00 . C C . 54 ASP CA 1 1 1 5578 3 1 54 ASP CB C -7.003 25.529 18.016 1.00 . C C . 54 ASP CB 1 1 1 5579 3 1 54 ASP CG C -7.270 26.678 19.012 1.00 . C C . 54 ASP CG 1 1 1 5580 3 1 54 ASP H H -10.105 24.559 18.577 1.00 . C C . 54 ASP H 1 1 1 5581 3 1 54 ASP HA H -8.885 25.478 16.944 1.00 . C C . 54 ASP HA 1 1 1 5582 3 1 54 ASP HB2 H -6.335 24.814 18.487 1.00 . C C . 54 ASP HB2 1 1 1 5583 3 1 54 ASP HB3 H -6.500 25.956 17.148 1.00 . C C . 54 ASP HB3 1 1 1 5584 3 1 54 ASP N N -9.162 24.299 18.614 1.00 . C C . 54 ASP N 1 1 1 5585 3 1 54 ASP O O -7.075 23.828 15.671 1.00 . C C . 54 ASP O 1 1 1 5586 3 1 54 ASP OD1 O -6.335 27.068 19.737 1.00 . C C . 54 ASP OD1 1 1 1 5587 3 1 54 ASP OD2 O -8.393 27.210 19.061 1.00 . C C . 54 ASP OD2 1 1 1 5588 3 1 55 VAL C C -9.499 20.997 15.027 1.00 . C C . 55 VAL C 1 1 1 5589 3 1 55 VAL CA C -8.259 21.279 15.882 1.00 . C C . 55 VAL CA 1 1 1 5590 3 1 55 VAL CB C -7.897 20.026 16.761 1.00 . C C . 55 VAL CB 1 1 1 5591 3 1 55 VAL CG1 C -7.795 18.737 15.912 1.00 . C C . 55 VAL CG1 1 1 1 5592 3 1 55 VAL CG2 C -6.594 20.281 17.557 1.00 . C C . 55 VAL CG2 1 1 1 5593 3 1 55 VAL H H -9.166 22.374 17.442 1.00 . C C . 55 VAL H 1 1 1 5594 3 1 55 VAL HA H -7.412 21.491 15.219 1.00 . C C . 55 VAL HA 1 1 1 5595 3 1 55 VAL HB H -8.703 19.880 17.482 1.00 . C C . 55 VAL HB 1 1 1 5596 3 1 55 VAL HG11 H -6.979 18.821 15.205 1.00 . C C . 55 VAL HG11 1 1 1 5597 3 1 55 VAL HG12 H -8.719 18.581 15.369 1.00 . C C . 55 VAL HG12 1 1 1 5598 3 1 55 VAL HG13 H -7.625 17.887 16.554 1.00 . C C . 55 VAL HG13 1 1 1 5599 3 1 55 VAL HG21 H -6.740 21.113 18.236 1.00 . C C . 55 VAL HG21 1 1 1 5600 3 1 55 VAL HG22 H -5.786 20.517 16.879 1.00 . C C . 55 VAL HG22 1 1 1 5601 3 1 55 VAL HG23 H -6.330 19.404 18.124 1.00 . C C . 55 VAL HG23 1 1 1 5602 3 1 55 VAL N N -8.511 22.457 16.722 1.00 . C C . 55 VAL N 1 1 1 5603 3 1 55 VAL O O -10.577 20.721 15.553 1.00 . C C . 55 VAL O 1 1 1 5604 3 1 56 TYR C C -10.005 19.684 11.824 1.00 . C C . 56 TYR C 1 1 1 5605 3 1 56 TYR CA C -10.390 20.871 12.713 1.00 . C C . 56 TYR CA 1 1 1 5606 3 1 56 TYR CB C -10.599 22.143 11.833 1.00 . C C . 56 TYR CB 1 1 1 5607 3 1 56 TYR CD1 C -10.393 23.991 13.596 1.00 . C C . 56 TYR CD1 1 1 1 5608 3 1 56 TYR CD2 C -12.323 24.025 12.197 1.00 . C C . 56 TYR CD2 1 1 1 5609 3 1 56 TYR CE1 C -10.831 25.132 14.234 1.00 . C C . 56 TYR CE1 1 1 1 5610 3 1 56 TYR CE2 C -12.767 25.170 12.836 1.00 . C C . 56 TYR CE2 1 1 1 5611 3 1 56 TYR CG C -11.122 23.402 12.564 1.00 . C C . 56 TYR CG 1 1 1 5612 3 1 56 TYR CZ C -12.013 25.720 13.852 1.00 . C C . 56 TYR CZ 1 1 1 5613 3 1 56 TYR H H -8.420 21.271 13.372 1.00 . C C . 56 TYR H 1 1 1 5614 3 1 56 TYR HA H -11.320 20.634 13.233 1.00 . C C . 56 TYR HA 1 1 1 5615 3 1 56 TYR HB2 H -9.650 22.414 11.378 1.00 . C C . 56 TYR HB2 1 1 1 5616 3 1 56 TYR HB3 H -11.299 21.904 11.037 1.00 . C C . 56 TYR HB3 1 1 1 5617 3 1 56 TYR HD1 H -9.457 23.531 13.904 1.00 . C C . 56 TYR HD1 1 1 1 5618 3 1 56 TYR HD2 H -12.914 23.594 11.399 1.00 . C C . 56 TYR HD2 1 1 1 5619 3 1 56 TYR HE1 H -10.237 25.563 15.031 1.00 . C C . 56 TYR HE1 1 1 1 5620 3 1 56 TYR HE2 H -13.698 25.631 12.535 1.00 . C C . 56 TYR HE2 1 1 1 5621 3 1 56 TYR HH H -11.720 27.489 14.555 1.00 . C C . 56 TYR HH 1 1 1 5622 3 1 56 TYR N N -9.324 21.083 13.704 1.00 . C C . 56 TYR N 1 1 1 5623 3 1 56 TYR O O -8.814 19.359 11.681 1.00 . C C . 56 TYR O 1 1 1 5624 3 1 56 TYR OH O -12.444 26.861 14.492 1.00 . C C . 56 TYR OH 1 1 1 5625 3 1 57 GLU C C -11.357 18.368 8.910 1.00 . C C . 57 GLU C 1 1 1 5626 3 1 57 GLU CA C -10.862 17.947 10.287 1.00 . C C . 57 GLU CA 1 1 1 5627 3 1 57 GLU CB C -11.646 16.706 10.765 1.00 . C C . 57 GLU CB 1 1 1 5628 3 1 57 GLU CD C -12.166 14.230 10.401 1.00 . C C . 57 GLU CD 1 1 1 5629 3 1 57 GLU CG C -11.643 15.522 9.780 1.00 . C C . 57 GLU CG 1 1 1 5630 3 1 57 GLU H H -11.929 19.339 11.451 1.00 . C C . 57 GLU H 1 1 1 5631 3 1 57 GLU HA H -9.802 17.688 10.224 1.00 . C C . 57 GLU HA 1 1 1 5632 3 1 57 GLU HB2 H -11.213 16.372 11.698 1.00 . C C . 57 GLU HB2 1 1 1 5633 3 1 57 GLU HB3 H -12.680 16.992 10.951 1.00 . C C . 57 GLU HB3 1 1 1 5634 3 1 57 GLU HG2 H -12.271 15.773 8.929 1.00 . C C . 57 GLU HG2 1 1 1 5635 3 1 57 GLU HG3 H -10.625 15.366 9.425 1.00 . C C . 57 GLU HG3 1 1 1 5636 3 1 57 GLU N N -11.022 19.050 11.237 1.00 . C C . 57 GLU N 1 1 1 5637 3 1 57 GLU O O -12.413 19.014 8.781 1.00 . C C . 57 GLU O 1 1 1 5638 3 1 57 GLU OE1 O -11.383 13.282 10.561 1.00 . C C . 57 GLU OE1 1 1 1 5639 3 1 57 GLU OE2 O -13.368 14.152 10.731 1.00 . C C . 57 GLU OE2 1 1 1 5640 3 1 58 VAL C C -10.864 16.863 5.776 1.00 . C C . 58 VAL C 1 1 1 5641 3 1 58 VAL CA C -10.916 18.221 6.492 1.00 . C C . 58 VAL CA 1 1 1 5642 3 1 58 VAL CB C -9.908 19.231 5.828 1.00 . C C . 58 VAL CB 1 1 1 5643 3 1 58 VAL CG1 C -10.377 19.626 4.419 1.00 . C C . 58 VAL CG1 1 1 1 5644 3 1 58 VAL CG2 C -9.669 20.478 6.721 1.00 . C C . 58 VAL CG2 1 1 1 5645 3 1 58 VAL H H -9.724 17.566 8.091 1.00 . C C . 58 VAL H 1 1 1 5646 3 1 58 VAL HA H -11.926 18.625 6.421 1.00 . C C . 58 VAL HA 1 1 1 5647 3 1 58 VAL HB H -8.949 18.722 5.721 1.00 . C C . 58 VAL HB 1 1 1 5648 3 1 58 VAL HG11 H -11.335 20.127 4.476 1.00 . C C . 58 VAL HG11 1 1 1 5649 3 1 58 VAL HG12 H -10.478 18.739 3.807 1.00 . C C . 58 VAL HG12 1 1 1 5650 3 1 58 VAL HG13 H -9.653 20.290 3.962 1.00 . C C . 58 VAL HG13 1 1 1 5651 3 1 58 VAL HG21 H -8.947 21.137 6.250 1.00 . C C . 58 VAL HG21 1 1 1 5652 3 1 58 VAL HG22 H -9.285 20.170 7.685 1.00 . C C . 58 VAL HG22 1 1 1 5653 3 1 58 VAL HG23 H -10.600 21.013 6.865 1.00 . C C . 58 VAL HG23 1 1 1 5654 3 1 58 VAL N N -10.580 18.004 7.890 1.00 . C C . 58 VAL N 1 1 1 5655 3 1 58 VAL O O -9.844 16.177 5.836 1.00 . C C . 58 VAL O 1 1 1 5656 3 1 59 VAL C C -12.393 15.515 2.928 1.00 . C C . 59 VAL C 1 1 1 5657 3 1 59 VAL CA C -12.082 15.206 4.397 1.00 . C C . 59 VAL CA 1 1 1 5658 3 1 59 VAL CB C -13.198 14.242 4.956 1.00 . C C . 59 VAL CB 1 1 1 5659 3 1 59 VAL CG1 C -13.293 12.938 4.113 1.00 . C C . 59 VAL CG1 1 1 1 5660 3 1 59 VAL CG2 C -12.974 13.932 6.457 1.00 . C C . 59 VAL CG2 1 1 1 5661 3 1 59 VAL H H -12.768 17.033 5.204 1.00 . C C . 59 VAL H 1 1 1 5662 3 1 59 VAL HA H -11.122 14.683 4.454 1.00 . C C . 59 VAL HA 1 1 1 5663 3 1 59 VAL HB H -14.155 14.756 4.867 1.00 . C C . 59 VAL HB 1 1 1 5664 3 1 59 VAL HG11 H -14.140 12.356 4.435 1.00 . C C . 59 VAL HG11 1 1 1 5665 3 1 59 VAL HG12 H -12.392 12.350 4.230 1.00 . C C . 59 VAL HG12 1 1 1 5666 3 1 59 VAL HG13 H -13.418 13.188 3.066 1.00 . C C . 59 VAL HG13 1 1 1 5667 3 1 59 VAL HG21 H -13.134 14.819 7.052 1.00 . C C . 59 VAL HG21 1 1 1 5668 3 1 59 VAL HG22 H -11.962 13.584 6.615 1.00 . C C . 59 VAL HG22 1 1 1 5669 3 1 59 VAL HG23 H -13.667 13.163 6.782 1.00 . C C . 59 VAL HG23 1 1 1 5670 3 1 59 VAL N N -11.980 16.460 5.155 1.00 . C C . 59 VAL N 1 1 1 5671 3 1 59 VAL O O -13.306 16.298 2.624 1.00 . C C . 59 VAL O 1 1 1 5672 3 1 60 LEU C C -11.937 13.454 0.111 1.00 . C C . 60 LEU C 1 1 1 5673 3 1 60 LEU CA C -11.828 14.908 0.590 1.00 . C C . 60 LEU CA 1 1 1 5674 3 1 60 LEU CB C -10.679 15.644 -0.172 1.00 . C C . 60 LEU CB 1 1 1 5675 3 1 60 LEU CD1 C -11.938 17.890 -0.314 1.00 . C C . 60 LEU CD1 1 1 1 5676 3 1 60 LEU CD2 C -10.033 17.631 1.360 1.00 . C C . 60 LEU CD2 1 1 1 5677 3 1 60 LEU CG C -10.589 17.205 -0.016 1.00 . C C . 60 LEU CG 1 1 1 5678 3 1 60 LEU H H -10.853 14.383 2.374 1.00 . C C . 60 LEU H 1 1 1 5679 3 1 60 LEU HA H -12.774 15.415 0.388 1.00 . C C . 60 LEU HA 1 1 1 5680 3 1 60 LEU HB2 H -9.732 15.216 0.148 1.00 . C C . 60 LEU HB2 1 1 1 5681 3 1 60 LEU HB3 H -10.788 15.426 -1.234 1.00 . C C . 60 LEU HB3 1 1 1 5682 3 1 60 LEU HD11 H -11.829 18.965 -0.235 1.00 . C C . 60 LEU HD11 1 1 1 5683 3 1 60 LEU HD12 H -12.689 17.557 0.390 1.00 . C C . 60 LEU HD12 1 1 1 5684 3 1 60 LEU HD13 H -12.257 17.641 -1.317 1.00 . C C . 60 LEU HD13 1 1 1 5685 3 1 60 LEU HD21 H -9.950 18.710 1.403 1.00 . C C . 60 LEU HD21 1 1 1 5686 3 1 60 LEU HD22 H -9.053 17.198 1.507 1.00 . C C . 60 LEU HD22 1 1 1 5687 3 1 60 LEU HD23 H -10.693 17.293 2.149 1.00 . C C . 60 LEU HD23 1 1 1 5688 3 1 60 LEU HG H -9.890 17.572 -0.761 1.00 . C C . 60 LEU HG 1 1 1 5689 3 1 60 LEU N N -11.613 14.892 2.035 1.00 . C C . 60 LEU N 1 1 1 5690 3 1 60 LEU O O -10.944 12.710 0.121 1.00 . C C . 60 LEU O 1 1 1 5691 3 1 61 ARG C C -13.102 11.858 -2.364 1.00 . C C . 61 ARG C 1 1 1 5692 3 1 61 ARG CA C -13.428 11.765 -0.877 1.00 . C C . 61 ARG CA 1 1 1 5693 3 1 61 ARG CB C -14.913 11.385 -0.718 1.00 . C C . 61 ARG CB 1 1 1 5694 3 1 61 ARG CD C -16.851 9.849 -1.494 1.00 . C C . 61 ARG CD 1 1 1 5695 3 1 61 ARG CG C -15.324 10.032 -1.371 1.00 . C C . 61 ARG CG 1 1 1 5696 3 1 61 ARG CZ C -18.613 9.322 0.217 1.00 . C C . 61 ARG CZ 1 1 1 5697 3 1 61 ARG H H -13.906 13.662 -0.101 1.00 . C C . 61 ARG H 1 1 1 5698 3 1 61 ARG HA H -12.803 11.006 -0.403 1.00 . C C . 61 ARG HA 1 1 1 5699 3 1 61 ARG HB2 H -15.141 11.330 0.340 1.00 . C C . 61 ARG HB2 1 1 1 5700 3 1 61 ARG HB3 H -15.516 12.171 -1.155 1.00 . C C . 61 ARG HB3 1 1 1 5701 3 1 61 ARG HD2 H -17.232 10.563 -2.215 1.00 . C C . 61 ARG HD2 1 1 1 5702 3 1 61 ARG HD3 H -17.050 8.847 -1.857 1.00 . C C . 61 ARG HD3 1 1 1 5703 3 1 61 ARG HE H -17.262 10.798 0.347 1.00 . C C . 61 ARG HE 1 1 1 5704 3 1 61 ARG HG2 H -14.891 9.975 -2.363 1.00 . C C . 61 ARG HG2 1 1 1 5705 3 1 61 ARG HG3 H -14.925 9.222 -0.771 1.00 . C C . 61 ARG HG3 1 1 1 5706 3 1 61 ARG HH11 H -18.668 8.059 -1.376 1.00 . C C . 61 ARG HH11 1 1 1 5707 3 1 61 ARG HH12 H -19.859 7.765 -0.154 1.00 . C C . 61 ARG HH12 1 1 1 5708 3 1 61 ARG HH21 H -18.840 10.405 1.913 1.00 . C C . 61 ARG HH21 1 1 1 5709 3 1 61 ARG HH22 H -19.959 9.092 1.708 1.00 . C C . 61 ARG HH22 1 1 1 5710 3 1 61 ARG N N -13.155 13.055 -0.254 1.00 . C C . 61 ARG N 1 1 1 5711 3 1 61 ARG NE N -17.572 10.052 -0.218 1.00 . C C . 61 ARG NE 1 1 1 5712 3 1 61 ARG NH1 N -19.084 8.301 -0.495 1.00 . C C . 61 ARG NH1 1 1 1 5713 3 1 61 ARG NH2 N -19.184 9.630 1.371 1.00 . C C . 61 ARG NH2 1 1 1 5714 3 1 61 ARG O O -13.458 12.842 -3.017 1.00 . C C . 61 ARG O 1 1 1 5715 3 1 62 VAL C C -12.864 9.346 -4.713 1.00 . C C . 62 VAL C 1 1 1 5716 3 1 62 VAL CA C -12.202 10.670 -4.309 1.00 . C C . 62 VAL CA 1 1 1 5717 3 1 62 VAL CB C -10.673 10.610 -4.673 1.00 . C C . 62 VAL CB 1 1 1 5718 3 1 62 VAL CG1 C -10.486 10.746 -6.198 1.00 . C C . 62 VAL CG1 1 1 1 5719 3 1 62 VAL CG2 C -9.840 11.655 -3.884 1.00 . C C . 62 VAL CG2 1 1 1 5720 3 1 62 VAL H H -12.040 10.187 -2.269 1.00 . C C . 62 VAL H 1 1 1 5721 3 1 62 VAL HA H -12.669 11.498 -4.853 1.00 . C C . 62 VAL HA 1 1 1 5722 3 1 62 VAL HB H -10.294 9.622 -4.386 1.00 . C C . 62 VAL HB 1 1 1 5723 3 1 62 VAL HG11 H -10.760 11.745 -6.519 1.00 . C C . 62 VAL HG11 1 1 1 5724 3 1 62 VAL HG12 H -11.113 10.026 -6.710 1.00 . C C . 62 VAL HG12 1 1 1 5725 3 1 62 VAL HG13 H -9.460 10.555 -6.460 1.00 . C C . 62 VAL HG13 1 1 1 5726 3 1 62 VAL HG21 H -10.095 12.651 -4.166 1.00 . C C . 62 VAL HG21 1 1 1 5727 3 1 62 VAL HG22 H -8.785 11.495 -4.070 1.00 . C C . 62 VAL HG22 1 1 1 5728 3 1 62 VAL HG23 H -10.030 11.532 -2.825 1.00 . C C . 62 VAL HG23 1 1 1 5729 3 1 62 VAL N N -12.421 10.848 -2.879 1.00 . C C . 62 VAL N 1 1 1 5730 3 1 62 VAL O O -12.652 8.331 -4.047 1.00 . C C . 62 VAL O 1 1 1 5731 3 1 63 THR C C -14.089 8.079 -7.810 1.00 . C C . 63 THR C 1 1 1 5732 3 1 63 THR CA C -14.316 8.163 -6.302 1.00 . C C . 63 THR CA 1 1 1 5733 3 1 63 THR CB C -15.848 8.157 -5.997 1.00 . C C . 63 THR CB 1 1 1 5734 3 1 63 THR CG2 C -16.484 6.796 -6.366 1.00 . C C . 63 THR CG2 1 1 1 5735 3 1 63 THR H H -13.765 10.201 -6.268 1.00 . C C . 63 THR H 1 1 1 5736 3 1 63 THR HA H -13.868 7.282 -5.823 1.00 . C C . 63 THR HA 1 1 1 5737 3 1 63 THR HB H -16.329 8.935 -6.581 1.00 . C C . 63 THR HB 1 1 1 5738 3 1 63 THR HG1 H -16.555 7.714 -4.209 1.00 . C C . 63 THR HG1 1 1 1 5739 3 1 63 THR HG21 H -17.514 6.779 -6.055 1.00 . C C . 63 THR HG21 1 1 1 5740 3 1 63 THR HG22 H -15.955 5.991 -5.867 1.00 . C C . 63 THR HG22 1 1 1 5741 3 1 63 THR HG23 H -16.434 6.641 -7.438 1.00 . C C . 63 THR HG23 1 1 1 5742 3 1 63 THR N N -13.647 9.359 -5.788 1.00 . C C . 63 THR N 1 1 1 5743 3 1 63 THR O O -14.467 8.983 -8.560 1.00 . C C . 63 THR O 1 1 1 5744 3 1 63 THR OG1 O -16.068 8.439 -4.605 1.00 . C C . 63 THR OG1 1 1 1 5745 3 1 64 VAL C C -13.962 5.498 -10.061 1.00 . C C . 64 VAL C 1 1 1 5746 3 1 64 VAL CA C -13.142 6.721 -9.632 1.00 . C C . 64 VAL CA 1 1 1 5747 3 1 64 VAL CB C -11.608 6.433 -9.850 1.00 . C C . 64 VAL CB 1 1 1 5748 3 1 64 VAL CG1 C -11.274 6.310 -11.354 1.00 . C C . 64 VAL CG1 1 1 1 5749 3 1 64 VAL CG2 C -10.726 7.504 -9.161 1.00 . C C . 64 VAL CG2 1 1 1 5750 3 1 64 VAL H H -13.171 6.342 -7.565 1.00 . C C . 64 VAL H 1 1 1 5751 3 1 64 VAL HA H -13.427 7.588 -10.238 1.00 . C C . 64 VAL HA 1 1 1 5752 3 1 64 VAL HB H -11.376 5.474 -9.384 1.00 . C C . 64 VAL HB 1 1 1 5753 3 1 64 VAL HG11 H -10.210 6.216 -11.484 1.00 . C C . 64 VAL HG11 1 1 1 5754 3 1 64 VAL HG12 H -11.616 7.191 -11.886 1.00 . C C . 64 VAL HG12 1 1 1 5755 3 1 64 VAL HG13 H -11.761 5.435 -11.770 1.00 . C C . 64 VAL HG13 1 1 1 5756 3 1 64 VAL HG21 H -11.068 7.659 -8.147 1.00 . C C . 64 VAL HG21 1 1 1 5757 3 1 64 VAL HG22 H -10.773 8.437 -9.692 1.00 . C C . 64 VAL HG22 1 1 1 5758 3 1 64 VAL HG23 H -9.698 7.164 -9.135 1.00 . C C . 64 VAL HG23 1 1 1 5759 3 1 64 VAL N N -13.445 6.999 -8.232 1.00 . C C . 64 VAL N 1 1 1 5760 3 1 64 VAL O O -14.006 4.497 -9.348 1.00 . C C . 64 VAL O 1 1 1 5761 3 1 65 THR C C -14.826 4.170 -13.165 1.00 . C C . 65 THR C 1 1 1 5762 3 1 65 THR CA C -15.423 4.539 -11.809 1.00 . C C . 65 THR CA 1 1 1 5763 3 1 65 THR CB C -16.909 5.022 -12.020 1.00 . C C . 65 THR CB 1 1 1 5764 3 1 65 THR CG2 C -17.865 3.846 -12.361 1.00 . C C . 65 THR CG2 1 1 1 5765 3 1 65 THR H H -14.448 6.400 -11.753 1.00 . C C . 65 THR H 1 1 1 5766 3 1 65 THR HA H -15.416 3.666 -11.147 1.00 . C C . 65 THR HA 1 1 1 5767 3 1 65 THR HB H -16.937 5.732 -12.840 1.00 . C C . 65 THR HB 1 1 1 5768 3 1 65 THR HG1 H -16.661 6.000 -10.310 1.00 . C C . 65 THR HG1 1 1 1 5769 3 1 65 THR HG21 H -17.849 3.111 -11.562 1.00 . C C . 65 THR HG21 1 1 1 5770 3 1 65 THR HG22 H -17.556 3.372 -13.282 1.00 . C C . 65 THR HG22 1 1 1 5771 3 1 65 THR HG23 H -18.874 4.215 -12.482 1.00 . C C . 65 THR HG23 1 1 1 5772 3 1 65 THR N N -14.587 5.593 -11.227 1.00 . C C . 65 THR N 1 1 1 5773 3 1 65 THR O O -14.176 5.004 -13.792 1.00 . C C . 65 THR O 1 1 1 5774 3 1 65 THR OG1 O -17.397 5.698 -10.846 1.00 . C C . 65 THR OG1 1 1 1 5775 3 1 66 ALA C C -15.765 1.563 -15.428 1.00 . C C . 66 ALA C 1 1 1 5776 3 1 66 ALA CA C -14.639 2.459 -14.922 1.00 . C C . 66 ALA CA 1 1 1 5777 3 1 66 ALA CB C -13.294 1.714 -14.850 1.00 . C C . 66 ALA CB 1 1 1 5778 3 1 66 ALA H H -15.451 2.295 -12.983 1.00 . C C . 66 ALA H 1 1 1 5779 3 1 66 ALA HA H -14.529 3.315 -15.592 1.00 . C C . 66 ALA HA 1 1 1 5780 3 1 66 ALA HB1 H -12.976 1.437 -15.843 1.00 . C C . 66 ALA HB1 1 1 1 5781 3 1 66 ALA HB2 H -13.396 0.818 -14.248 1.00 . C C . 66 ALA HB2 1 1 1 5782 3 1 66 ALA HB3 H -12.546 2.356 -14.401 1.00 . C C . 66 ALA HB3 1 1 1 5783 3 1 66 ALA N N -15.023 2.933 -13.592 1.00 . C C . 66 ALA N 1 1 1 5784 3 1 66 ALA O O -15.932 0.452 -14.922 1.00 . C C . 66 ALA O 1 1 1 5785 3 1 67 SER C C -18.033 1.748 -18.339 1.00 . C C . 67 SER C 1 1 1 5786 3 1 67 SER CA C -17.745 1.331 -16.893 1.00 . C C . 67 SER CA 1 1 1 5787 3 1 67 SER CB C -18.994 1.579 -16.010 1.00 . C C . 67 SER CB 1 1 1 5788 3 1 67 SER H H -16.460 3.013 -16.650 1.00 . C C . 67 SER H 1 1 1 5789 3 1 67 SER HA H -17.496 0.265 -16.872 1.00 . C C . 67 SER HA 1 1 1 5790 3 1 67 SER HB2 H -19.860 1.105 -16.457 1.00 . C C . 67 SER HB2 1 1 1 5791 3 1 67 SER HB3 H -18.831 1.156 -15.025 1.00 . C C . 67 SER HB3 1 1 1 5792 3 1 67 SER HG H -20.081 3.090 -15.382 1.00 . C C . 67 SER HG 1 1 1 5793 3 1 67 SER N N -16.599 2.082 -16.349 1.00 . C C . 67 SER N 1 1 1 5794 3 1 67 SER O O -18.145 2.930 -18.618 1.00 . C C . 67 SER O 1 1 1 5795 3 1 67 SER OG O -19.259 2.970 -15.867 1.00 . C C . 67 SER OG 1 1 1 5796 3 1 68 LEU C C -20.040 0.728 -20.863 1.00 . C C . 68 LEU C 1 1 1 5797 3 1 68 LEU CA C -18.533 1.008 -20.655 1.00 . C C . 68 LEU CA 1 1 1 5798 3 1 68 LEU CB C -17.614 0.206 -21.651 1.00 . C C . 68 LEU CB 1 1 1 5799 3 1 68 LEU CD1 C -16.818 -2.080 -22.539 1.00 . C C . 68 LEU CD1 1 1 1 5800 3 1 68 LEU CD2 C -16.128 -1.354 -20.201 1.00 . C C . 68 LEU CD2 1 1 1 5801 3 1 68 LEU CG C -17.242 -1.279 -21.285 1.00 . C C . 68 LEU CG 1 1 1 5802 3 1 68 LEU H H -18.075 -0.152 -18.941 1.00 . C C . 68 LEU H 1 1 1 5803 3 1 68 LEU HA H -18.385 2.077 -20.856 1.00 . C C . 68 LEU HA 1 1 1 5804 3 1 68 LEU HB2 H -18.112 0.200 -22.616 1.00 . C C . 68 LEU HB2 1 1 1 5805 3 1 68 LEU HB3 H -16.690 0.763 -21.774 1.00 . C C . 68 LEU HB3 1 1 1 5806 3 1 68 LEU HD11 H -16.585 -3.100 -22.261 1.00 . C C . 68 LEU HD11 1 1 1 5807 3 1 68 LEU HD12 H -15.942 -1.627 -22.994 1.00 . C C . 68 LEU HD12 1 1 1 5808 3 1 68 LEU HD13 H -17.626 -2.086 -23.255 1.00 . C C . 68 LEU HD13 1 1 1 5809 3 1 68 LEU HD21 H -15.927 -2.389 -19.963 1.00 . C C . 68 LEU HD21 1 1 1 5810 3 1 68 LEU HD22 H -16.458 -0.848 -19.305 1.00 . C C . 68 LEU HD22 1 1 1 5811 3 1 68 LEU HD23 H -15.219 -0.886 -20.563 1.00 . C C . 68 LEU HD23 1 1 1 5812 3 1 68 LEU HG H -18.122 -1.763 -20.880 1.00 . C C . 68 LEU HG 1 1 1 5813 3 1 68 LEU N N -18.180 0.773 -19.241 1.00 . C C . 68 LEU N 1 1 1 5814 3 1 68 LEU O O -20.434 -0.211 -21.568 1.00 . C C . 68 LEU O 1 1 1 5815 3 1 69 GLY C C -22.894 0.676 -19.019 1.00 . C C . 69 GLY C 1 1 1 5816 3 1 69 GLY CA C -22.336 1.415 -20.221 1.00 . C C . 69 GLY CA 1 1 1 5817 3 1 69 GLY H H -20.477 2.163 -19.530 1.00 . C C . 69 GLY H 1 1 1 5818 3 1 69 GLY HA2 H -22.741 2.422 -20.235 1.00 . C C . 69 GLY HA2 1 1 1 5819 3 1 69 GLY HA3 H -22.637 0.912 -21.135 1.00 . C C . 69 GLY HA3 1 1 1 5820 3 1 69 GLY N N -20.872 1.505 -20.141 1.00 . C C . 69 GLY N 1 1 1 5821 3 1 69 GLY O O -22.696 1.108 -17.882 1.00 . C C . 69 GLY O 1 1 1 5822 3 1 70 GLU C C -22.851 -2.339 -17.852 1.00 . C C . 70 GLU C 1 1 1 5823 3 1 70 GLU CA C -24.002 -1.389 -18.210 1.00 . C C . 70 GLU CA 1 1 1 5824 3 1 70 GLU CB C -25.219 -2.203 -18.724 1.00 . C C . 70 GLU CB 1 1 1 5825 3 1 70 GLU CD C -26.828 -4.166 -18.373 1.00 . C C . 70 GLU CD 1 1 1 5826 3 1 70 GLU CG C -25.786 -3.241 -17.729 1.00 . C C . 70 GLU CG 1 1 1 5827 3 1 70 GLU H H -23.672 -0.732 -20.207 1.00 . C C . 70 GLU H 1 1 1 5828 3 1 70 GLU HA H -24.284 -0.810 -17.333 1.00 . C C . 70 GLU HA 1 1 1 5829 3 1 70 GLU HB2 H -26.013 -1.510 -18.977 1.00 . C C . 70 GLU HB2 1 1 1 5830 3 1 70 GLU HB3 H -24.928 -2.729 -19.631 1.00 . C C . 70 GLU HB3 1 1 1 5831 3 1 70 GLU HG2 H -24.965 -3.844 -17.349 1.00 . C C . 70 GLU HG2 1 1 1 5832 3 1 70 GLU HG3 H -26.245 -2.719 -16.896 1.00 . C C . 70 GLU HG3 1 1 1 5833 3 1 70 GLU N N -23.529 -0.474 -19.270 1.00 . C C . 70 GLU N 1 1 1 5834 3 1 70 GLU O O -22.722 -2.797 -16.709 1.00 . C C . 70 GLU O 1 1 1 5835 3 1 70 GLU OE1 O -28.007 -3.765 -18.485 1.00 . C C . 70 GLU OE1 1 1 1 5836 3 1 70 GLU OE2 O -26.464 -5.278 -18.815 1.00 . C C . 70 GLU OE2 1 1 1 5837 3 1 71 GLU C C -19.767 -2.653 -17.880 1.00 . C C . 71 GLU C 1 1 1 5838 3 1 71 GLU CA C -20.807 -3.412 -18.742 1.00 . C C . 71 GLU CA 1 1 1 5839 3 1 71 GLU CB C -20.261 -3.744 -20.162 1.00 . C C . 71 GLU CB 1 1 1 5840 3 1 71 GLU CD C -19.226 -6.002 -19.519 1.00 . C C . 71 GLU CD 1 1 1 5841 3 1 71 GLU CG C -19.009 -4.636 -20.184 1.00 . C C . 71 GLU CG 1 1 1 5842 3 1 71 GLU H H -22.242 -2.258 -19.759 1.00 . C C . 71 GLU H 1 1 1 5843 3 1 71 GLU HA H -21.071 -4.337 -18.243 1.00 . C C . 71 GLU HA 1 1 1 5844 3 1 71 GLU HB2 H -21.042 -4.244 -20.725 1.00 . C C . 71 GLU HB2 1 1 1 5845 3 1 71 GLU HB3 H -20.022 -2.813 -20.667 1.00 . C C . 71 GLU HB3 1 1 1 5846 3 1 71 GLU HG2 H -18.709 -4.794 -21.218 1.00 . C C . 71 GLU HG2 1 1 1 5847 3 1 71 GLU HG3 H -18.207 -4.114 -19.669 1.00 . C C . 71 GLU HG3 1 1 1 5848 3 1 71 GLU N N -22.019 -2.613 -18.874 1.00 . C C . 71 GLU N 1 1 1 5849 3 1 71 GLU O O -18.968 -1.862 -18.393 1.00 . C C . 71 GLU O 1 1 1 5850 3 1 71 GLU OE1 O -19.671 -6.945 -20.201 1.00 . C C . 71 GLU OE1 1 1 1 5851 3 1 71 GLU OE2 O -18.923 -6.149 -18.313 1.00 . C C . 71 GLU OE2 1 1 1 5852 3 1 72 THR C C -17.652 -2.988 -15.414 1.00 . C C . 72 THR C 1 1 1 5853 3 1 72 THR CA C -18.951 -2.188 -15.594 1.00 . C C . 72 THR CA 1 1 1 5854 3 1 72 THR CB C -19.669 -1.983 -14.212 1.00 . C C . 72 THR CB 1 1 1 5855 3 1 72 THR CG2 C -18.805 -1.150 -13.234 1.00 . C C . 72 THR CG2 1 1 1 5856 3 1 72 THR H H -20.504 -3.487 -16.216 1.00 . C C . 72 THR H 1 1 1 5857 3 1 72 THR HA H -18.706 -1.202 -15.992 1.00 . C C . 72 THR HA 1 1 1 5858 3 1 72 THR HB H -19.865 -2.956 -13.767 1.00 . C C . 72 THR HB 1 1 1 5859 3 1 72 THR HG1 H -21.448 -1.799 -15.070 1.00 . C C . 72 THR HG1 1 1 1 5860 3 1 72 THR HG21 H -17.910 -1.704 -12.976 1.00 . C C . 72 THR HG21 1 1 1 5861 3 1 72 THR HG22 H -19.362 -0.930 -12.335 1.00 . C C . 72 THR HG22 1 1 1 5862 3 1 72 THR HG23 H -18.519 -0.218 -13.707 1.00 . C C . 72 THR HG23 1 1 1 5863 3 1 72 THR N N -19.835 -2.861 -16.556 1.00 . C C . 72 THR N 1 1 1 5864 3 1 72 THR O O -17.680 -4.213 -15.319 1.00 . C C . 72 THR O 1 1 1 5865 3 1 72 THR OG1 O -20.926 -1.311 -14.422 1.00 . C C . 72 THR OG1 1 1 1 5866 3 1 73 ALA C C -14.877 -2.915 -13.696 1.00 . C C . 73 ALA C 1 1 1 5867 3 1 73 ALA CA C -15.193 -2.861 -15.210 1.00 . C C . 73 ALA CA 1 1 1 5868 3 1 73 ALA CB C -14.153 -2.037 -15.990 1.00 . C C . 73 ALA CB 1 1 1 5869 3 1 73 ALA H H -16.587 -1.312 -15.554 1.00 . C C . 73 ALA H 1 1 1 5870 3 1 73 ALA HA H -15.191 -3.877 -15.614 1.00 . C C . 73 ALA HA 1 1 1 5871 3 1 73 ALA HB1 H -13.175 -2.464 -15.861 1.00 . C C . 73 ALA HB1 1 1 1 5872 3 1 73 ALA HB2 H -14.146 -1.016 -15.631 1.00 . C C . 73 ALA HB2 1 1 1 5873 3 1 73 ALA HB3 H -14.404 -2.039 -17.044 1.00 . C C . 73 ALA HB3 1 1 1 5874 3 1 73 ALA N N -16.522 -2.278 -15.416 1.00 . C C . 73 ALA N 1 1 1 5875 3 1 73 ALA O O -14.730 -4.010 -13.129 1.00 . C C . 73 ALA O 1 1 1 5876 3 1 74 PHE C C -14.909 -0.191 -11.038 1.00 . C C . 74 PHE C 1 1 1 5877 3 1 74 PHE CA C -14.523 -1.590 -11.596 1.00 . C C . 74 PHE CA 1 1 1 5878 3 1 74 PHE CB C -13.018 -1.923 -11.291 1.00 . C C . 74 PHE CB 1 1 1 5879 3 1 74 PHE CD1 C -11.555 0.167 -11.433 1.00 . C C . 74 PHE CD1 1 1 1 5880 3 1 74 PHE CD2 C -11.413 -1.432 -13.211 1.00 . C C . 74 PHE CD2 1 1 1 5881 3 1 74 PHE CE1 C -10.615 0.955 -12.067 1.00 . C C . 74 PHE CE1 1 1 1 5882 3 1 74 PHE CE2 C -10.470 -0.642 -13.843 1.00 . C C . 74 PHE CE2 1 1 1 5883 3 1 74 PHE CG C -11.976 -1.043 -11.994 1.00 . C C . 74 PHE CG 1 1 1 5884 3 1 74 PHE CZ C -10.072 0.551 -13.272 1.00 . C C . 74 PHE CZ 1 1 1 5885 3 1 74 PHE H H -15.062 -0.906 -13.545 1.00 . C C . 74 PHE H 1 1 1 5886 3 1 74 PHE HA H -15.140 -2.319 -11.071 1.00 . C C . 74 PHE HA 1 1 1 5887 3 1 74 PHE HB2 H -12.852 -1.839 -10.220 1.00 . C C . 74 PHE HB2 1 1 1 5888 3 1 74 PHE HB3 H -12.832 -2.954 -11.574 1.00 . C C . 74 PHE HB3 1 1 1 5889 3 1 74 PHE HD1 H -11.975 0.489 -10.486 1.00 . C C . 74 PHE HD1 1 1 1 5890 3 1 74 PHE HD2 H -11.722 -2.368 -13.663 1.00 . C C . 74 PHE HD2 1 1 1 5891 3 1 74 PHE HE1 H -10.300 1.888 -11.621 1.00 . C C . 74 PHE HE1 1 1 1 5892 3 1 74 PHE HE2 H -10.048 -0.960 -14.787 1.00 . C C . 74 PHE HE2 1 1 1 5893 3 1 74 PHE HZ H -9.338 1.169 -13.770 1.00 . C C . 74 PHE HZ 1 1 1 5894 3 1 74 PHE N N -14.842 -1.722 -13.044 1.00 . C C . 74 PHE N 1 1 1 5895 3 1 74 PHE O O -15.400 0.679 -11.765 1.00 . C C . 74 PHE O 1 1 1 5896 3 1 75 LEU C C -13.940 1.246 -7.798 1.00 . C C . 75 LEU C 1 1 1 5897 3 1 75 LEU CA C -15.013 1.152 -8.911 1.00 . C C . 75 LEU CA 1 1 1 5898 3 1 75 LEU CB C -16.469 1.005 -8.323 1.00 . C C . 75 LEU CB 1 1 1 5899 3 1 75 LEU CD1 C -16.630 2.578 -6.217 1.00 . C C . 75 LEU CD1 1 1 1 5900 3 1 75 LEU CD2 C -17.090 3.494 -8.549 1.00 . C C . 75 LEU CD2 1 1 1 5901 3 1 75 LEU CG C -17.165 2.256 -7.638 1.00 . C C . 75 LEU CG 1 1 1 5902 3 1 75 LEU H H -14.226 -0.766 -9.261 1.00 . C C . 75 LEU H 1 1 1 5903 3 1 75 LEU HA H -14.957 2.039 -9.544 1.00 . C C . 75 LEU HA 1 1 1 5904 3 1 75 LEU HB2 H -17.113 0.686 -9.136 1.00 . C C . 75 LEU HB2 1 1 1 5905 3 1 75 LEU HB3 H -16.454 0.196 -7.597 1.00 . C C . 75 LEU HB3 1 1 1 5906 3 1 75 LEU HD11 H -16.788 1.733 -5.571 1.00 . C C . 75 LEU HD11 1 1 1 5907 3 1 75 LEU HD12 H -17.157 3.433 -5.810 1.00 . C C . 75 LEU HD12 1 1 1 5908 3 1 75 LEU HD13 H -15.574 2.803 -6.261 1.00 . C C . 75 LEU HD13 1 1 1 5909 3 1 75 LEU HD21 H -17.571 4.336 -8.071 1.00 . C C . 75 LEU HD21 1 1 1 5910 3 1 75 LEU HD22 H -17.593 3.289 -9.483 1.00 . C C . 75 LEU HD22 1 1 1 5911 3 1 75 LEU HD23 H -16.055 3.745 -8.750 1.00 . C C . 75 LEU HD23 1 1 1 5912 3 1 75 LEU HG H -18.217 2.024 -7.516 1.00 . C C . 75 LEU HG 1 1 1 5913 3 1 75 LEU N N -14.679 -0.035 -9.725 1.00 . C C . 75 LEU N 1 1 1 5914 3 1 75 LEU O O -13.397 0.222 -7.376 1.00 . C C . 75 LEU O 1 1 1 5915 3 1 76 CYS C C -13.119 4.007 -5.530 1.00 . C C . 76 CYS C 1 1 1 5916 3 1 76 CYS CA C -12.694 2.707 -6.224 1.00 . C C . 76 CYS CA 1 1 1 5917 3 1 76 CYS CB C -11.222 2.791 -6.708 1.00 . C C . 76 CYS CB 1 1 1 5918 3 1 76 CYS H H -14.041 3.241 -7.780 1.00 . C C . 76 CYS H 1 1 1 5919 3 1 76 CYS HA H -12.794 1.882 -5.516 1.00 . C C . 76 CYS HA 1 1 1 5920 3 1 76 CYS HB2 H -10.989 1.911 -7.292 1.00 . C C . 76 CYS HB2 1 1 1 5921 3 1 76 CYS HB3 H -11.084 3.674 -7.332 1.00 . C C . 76 CYS HB3 1 1 1 5922 3 1 76 CYS HG H -10.524 2.250 -4.313 1.00 . C C . 76 CYS HG 1 1 1 5923 3 1 76 CYS N N -13.617 2.464 -7.354 1.00 . C C . 76 CYS N 1 1 1 5924 3 1 76 CYS O O -13.480 4.968 -6.209 1.00 . C C . 76 CYS O 1 1 1 5925 3 1 76 CYS SG S -10.014 2.880 -5.362 1.00 . C C . 76 CYS SG 1 1 1 5926 3 1 77 GLU C C -12.749 5.297 -2.095 1.00 . C C . 77 GLU C 1 1 1 5927 3 1 77 GLU CA C -13.540 5.202 -3.399 1.00 . C C . 77 GLU CA 1 1 1 5928 3 1 77 GLU CB C -15.066 5.125 -3.101 1.00 . C C . 77 GLU CB 1 1 1 5929 3 1 77 GLU CD C -17.119 6.196 -1.974 1.00 . C C . 77 GLU CD 1 1 1 5930 3 1 77 GLU CG C -15.599 6.253 -2.191 1.00 . C C . 77 GLU CG 1 1 1 5931 3 1 77 GLU H H -12.797 3.233 -3.706 1.00 . C C . 77 GLU H 1 1 1 5932 3 1 77 GLU HA H -13.332 6.098 -3.987 1.00 . C C . 77 GLU HA 1 1 1 5933 3 1 77 GLU HB2 H -15.602 5.167 -4.043 1.00 . C C . 77 GLU HB2 1 1 1 5934 3 1 77 GLU HB3 H -15.282 4.173 -2.626 1.00 . C C . 77 GLU HB3 1 1 1 5935 3 1 77 GLU HG2 H -15.103 6.188 -1.227 1.00 . C C . 77 GLU HG2 1 1 1 5936 3 1 77 GLU HG3 H -15.345 7.211 -2.638 1.00 . C C . 77 GLU HG3 1 1 1 5937 3 1 77 GLU N N -13.107 4.029 -4.187 1.00 . C C . 77 GLU N 1 1 1 5938 3 1 77 GLU O O -12.707 4.344 -1.326 1.00 . C C . 77 GLU O 1 1 1 5939 3 1 77 GLU OE1 O -17.568 5.584 -0.987 1.00 . C C . 77 GLU OE1 1 1 1 5940 3 1 77 GLU OE2 O -17.871 6.777 -2.791 1.00 . C C . 77 GLU OE2 1 1 1 5941 3 1 78 VAL C C -11.662 8.084 -0.077 1.00 . C C . 78 VAL C 1 1 1 5942 3 1 78 VAL CA C -11.299 6.714 -0.669 1.00 . C C . 78 VAL CA 1 1 1 5943 3 1 78 VAL CB C -9.757 6.674 -1.042 1.00 . C C . 78 VAL CB 1 1 1 5944 3 1 78 VAL CG1 C -8.852 7.061 0.167 1.00 . C C . 78 VAL CG1 1 1 1 5945 3 1 78 VAL CG2 C -9.365 5.286 -1.627 1.00 . C C . 78 VAL CG2 1 1 1 5946 3 1 78 VAL H H -12.239 7.183 -2.503 1.00 . C C . 78 VAL H 1 1 1 5947 3 1 78 VAL HA H -11.496 5.938 0.075 1.00 . C C . 78 VAL HA 1 1 1 5948 3 1 78 VAL HB H -9.584 7.416 -1.822 1.00 . C C . 78 VAL HB 1 1 1 5949 3 1 78 VAL HG11 H -8.979 8.113 0.396 1.00 . C C . 78 VAL HG11 1 1 1 5950 3 1 78 VAL HG12 H -7.813 6.878 -0.068 1.00 . C C . 78 VAL HG12 1 1 1 5951 3 1 78 VAL HG13 H -9.129 6.483 1.034 1.00 . C C . 78 VAL HG13 1 1 1 5952 3 1 78 VAL HG21 H -9.239 4.562 -0.830 1.00 . C C . 78 VAL HG21 1 1 1 5953 3 1 78 VAL HG22 H -8.450 5.371 -2.188 1.00 . C C . 78 VAL HG22 1 1 1 5954 3 1 78 VAL HG23 H -10.139 4.938 -2.294 1.00 . C C . 78 VAL HG23 1 1 1 5955 3 1 78 VAL N N -12.130 6.460 -1.854 1.00 . C C . 78 VAL N 1 1 1 5956 3 1 78 VAL O O -11.441 9.113 -0.718 1.00 . C C . 78 VAL O 1 1 1 5957 3 1 79 GLN C C -11.183 9.610 2.727 1.00 . C C . 79 GLN C 1 1 1 5958 3 1 79 GLN CA C -12.442 9.324 1.911 1.00 . C C . 79 GLN CA 1 1 1 5959 3 1 79 GLN CB C -13.694 9.226 2.825 1.00 . C C . 79 GLN CB 1 1 1 5960 3 1 79 GLN CD C -16.255 9.144 2.944 1.00 . C C . 79 GLN CD 1 1 1 5961 3 1 79 GLN CG C -15.010 8.942 2.081 1.00 . C C . 79 GLN CG 1 1 1 5962 3 1 79 GLN H H -12.468 7.235 1.559 1.00 . C C . 79 GLN H 1 1 1 5963 3 1 79 GLN HA H -12.590 10.136 1.202 1.00 . C C . 79 GLN HA 1 1 1 5964 3 1 79 GLN HB2 H -13.536 8.431 3.544 1.00 . C C . 79 GLN HB2 1 1 1 5965 3 1 79 GLN HB3 H -13.803 10.157 3.370 1.00 . C C . 79 GLN HB3 1 1 1 5966 3 1 79 GLN HE21 H -16.244 7.239 3.496 1.00 . C C . 79 GLN HE21 1 1 1 5967 3 1 79 GLN HE22 H -17.506 8.202 4.162 1.00 . C C . 79 GLN HE22 1 1 1 5968 3 1 79 GLN HG2 H -15.080 9.603 1.227 1.00 . C C . 79 GLN HG2 1 1 1 5969 3 1 79 GLN HG3 H -14.993 7.919 1.724 1.00 . C C . 79 GLN HG3 1 1 1 5970 3 1 79 GLN N N -12.214 8.089 1.151 1.00 . C C . 79 GLN N 1 1 1 5971 3 1 79 GLN NE2 N -16.719 8.089 3.596 1.00 . C C . 79 GLN NE2 1 1 1 5972 3 1 79 GLN O O -10.984 9.063 3.820 1.00 . C C . 79 GLN O 1 1 1 5973 3 1 79 GLN OE1 O -16.802 10.246 3.005 1.00 . C C . 79 GLN OE1 1 1 1 5974 3 1 80 GLN C C -9.242 11.935 3.715 1.00 . C C . 80 GLN C 1 1 1 5975 3 1 80 GLN CA C -9.028 10.787 2.720 1.00 . C C . 80 GLN CA 1 1 1 5976 3 1 80 GLN CB C -8.045 11.191 1.598 1.00 . C C . 80 GLN CB 1 1 1 5977 3 1 80 GLN CD C -5.857 10.312 2.612 1.00 . C C . 80 GLN CD 1 1 1 5978 3 1 80 GLN CG C -6.629 11.518 2.091 1.00 . C C . 80 GLN CG 1 1 1 5979 3 1 80 GLN H H -10.535 10.787 1.247 1.00 . C C . 80 GLN H 1 1 1 5980 3 1 80 GLN HA H -8.627 9.919 3.248 1.00 . C C . 80 GLN HA 1 1 1 5981 3 1 80 GLN HB2 H -7.976 10.369 0.891 1.00 . C C . 80 GLN HB2 1 1 1 5982 3 1 80 GLN HB3 H -8.439 12.056 1.068 1.00 . C C . 80 GLN HB3 1 1 1 5983 3 1 80 GLN HE21 H -6.616 9.128 1.200 1.00 . C C . 80 GLN HE21 1 1 1 5984 3 1 80 GLN HE22 H -5.504 8.394 2.288 1.00 . C C . 80 GLN HE22 1 1 1 5985 3 1 80 GLN HG2 H -6.066 11.942 1.268 1.00 . C C . 80 GLN HG2 1 1 1 5986 3 1 80 GLN HG3 H -6.697 12.256 2.883 1.00 . C C . 80 GLN HG3 1 1 1 5987 3 1 80 GLN N N -10.304 10.415 2.129 1.00 . C C . 80 GLN N 1 1 1 5988 3 1 80 GLN NE2 N -6.014 9.160 1.971 1.00 . C C . 80 GLN NE2 1 1 1 5989 3 1 80 GLN O O -9.803 12.969 3.355 1.00 . C C . 80 GLN O 1 1 1 5990 3 1 80 GLN OE1 O -5.055 10.432 3.532 1.00 . C C . 80 GLN OE1 1 1 1 5991 3 1 81 GLY C C -7.602 13.276 6.461 1.00 . C C . 81 GLY C 1 1 1 5992 3 1 81 GLY CA C -8.945 12.726 6.021 1.00 . C C . 81 GLY CA 1 1 1 5993 3 1 81 GLY H H -8.374 10.876 5.171 1.00 . C C . 81 GLY H 1 1 1 5994 3 1 81 GLY HA2 H -9.577 13.547 5.684 1.00 . C C . 81 GLY HA2 1 1 1 5995 3 1 81 GLY HA3 H -9.421 12.259 6.871 1.00 . C C . 81 GLY HA3 1 1 1 5996 3 1 81 GLY N N -8.811 11.728 4.963 1.00 . C C . 81 GLY N 1 1 1 5997 3 1 81 GLY O O -6.595 12.559 6.469 1.00 . C C . 81 GLY O 1 1 1 5998 3 1 82 GLY C C -6.723 16.145 8.456 1.00 . C C . 82 GLY C 1 1 1 5999 3 1 82 GLY CA C -6.393 15.220 7.317 1.00 . C C . 82 GLY CA 1 1 1 6000 3 1 82 GLY H H -8.425 15.064 6.784 1.00 . C C . 82 GLY H 1 1 1 6001 3 1 82 GLY HA2 H -5.659 14.484 7.644 1.00 . C C . 82 GLY HA2 1 1 1 6002 3 1 82 GLY HA3 H -5.967 15.801 6.510 1.00 . C C . 82 GLY HA3 1 1 1 6003 3 1 82 GLY N N -7.591 14.552 6.836 1.00 . C C . 82 GLY N 1 1 1 6004 3 1 82 GLY O O -7.654 16.955 8.353 1.00 . C C . 82 GLY O 1 1 1 6005 3 1 83 ILE C C -5.169 17.937 10.830 1.00 . C C . 83 ILE C 1 1 1 6006 3 1 83 ILE CA C -6.213 16.817 10.763 1.00 . C C . 83 ILE CA 1 1 1 6007 3 1 83 ILE CB C -6.147 15.946 12.072 1.00 . C C . 83 ILE CB 1 1 1 6008 3 1 83 ILE CD1 C -8.389 14.757 11.494 1.00 . C C . 83 ILE CD1 1 1 1 6009 3 1 83 ILE CG1 C -6.932 14.609 11.911 1.00 . C C . 83 ILE CG1 1 1 1 6010 3 1 83 ILE CG2 C -6.679 16.743 13.278 1.00 . C C . 83 ILE CG2 1 1 1 6011 3 1 83 ILE H H -5.254 15.367 9.565 1.00 . C C . 83 ILE H 1 1 1 6012 3 1 83 ILE HA H -7.209 17.257 10.698 1.00 . C C . 83 ILE HA 1 1 1 6013 3 1 83 ILE HB H -5.101 15.709 12.268 1.00 . C C . 83 ILE HB 1 1 1 6014 3 1 83 ILE HD11 H -8.874 13.798 11.549 1.00 . C C . 83 ILE HD11 1 1 1 6015 3 1 83 ILE HD12 H -8.446 15.129 10.481 1.00 . C C . 83 ILE HD12 1 1 1 6016 3 1 83 ILE HD13 H -8.897 15.444 12.156 1.00 . C C . 83 ILE HD13 1 1 1 6017 3 1 83 ILE HG12 H -6.444 14.007 11.159 1.00 . C C . 83 ILE HG12 1 1 1 6018 3 1 83 ILE HG13 H -6.913 14.069 12.851 1.00 . C C . 83 ILE HG13 1 1 1 6019 3 1 83 ILE HG21 H -6.102 17.650 13.406 1.00 . C C . 83 ILE HG21 1 1 1 6020 3 1 83 ILE HG22 H -6.596 16.148 14.173 1.00 . C C . 83 ILE HG22 1 1 1 6021 3 1 83 ILE HG23 H -7.721 17.003 13.122 1.00 . C C . 83 ILE HG23 1 1 1 6022 3 1 83 ILE N N -5.983 16.018 9.562 1.00 . C C . 83 ILE N 1 1 1 6023 3 1 83 ILE O O -3.959 17.669 10.807 1.00 . C C . 83 ILE O 1 1 1 6024 3 1 84 PHE C C -5.267 21.285 12.092 1.00 . C C . 84 PHE C 1 1 1 6025 3 1 84 PHE CA C -4.803 20.388 10.929 1.00 . C C . 84 PHE CA 1 1 1 6026 3 1 84 PHE CB C -4.895 21.167 9.573 1.00 . C C . 84 PHE CB 1 1 1 6027 3 1 84 PHE CD1 C -5.700 19.677 7.671 1.00 . C C . 84 PHE CD1 1 1 1 6028 3 1 84 PHE CD2 C -3.350 20.127 7.779 1.00 . C C . 84 PHE CD2 1 1 1 6029 3 1 84 PHE CE1 C -5.496 18.904 6.549 1.00 . C C . 84 PHE CE1 1 1 1 6030 3 1 84 PHE CE2 C -3.150 19.342 6.637 1.00 . C C . 84 PHE CE2 1 1 1 6031 3 1 84 PHE CG C -4.638 20.311 8.312 1.00 . C C . 84 PHE CG 1 1 1 6032 3 1 84 PHE CZ C -4.229 18.733 6.031 1.00 . C C . 84 PHE CZ 1 1 1 6033 3 1 84 PHE H H -6.625 19.300 10.966 1.00 . C C . 84 PHE H 1 1 1 6034 3 1 84 PHE HA H -3.767 20.086 11.099 1.00 . C C . 84 PHE HA 1 1 1 6035 3 1 84 PHE HB2 H -5.890 21.598 9.483 1.00 . C C . 84 PHE HB2 1 1 1 6036 3 1 84 PHE HB3 H -4.174 21.985 9.577 1.00 . C C . 84 PHE HB3 1 1 1 6037 3 1 84 PHE HD1 H -6.705 19.802 8.058 1.00 . C C . 84 PHE HD1 1 1 1 6038 3 1 84 PHE HD2 H -2.504 20.605 8.257 1.00 . C C . 84 PHE HD2 1 1 1 6039 3 1 84 PHE HE1 H -6.338 18.421 6.073 1.00 . C C . 84 PHE HE1 1 1 1 6040 3 1 84 PHE HE2 H -2.148 19.202 6.223 1.00 . C C . 84 PHE HE2 1 1 1 6041 3 1 84 PHE HZ H -4.089 18.128 5.145 1.00 . C C . 84 PHE HZ 1 1 1 6042 3 1 84 PHE N N -5.651 19.184 10.906 1.00 . C C . 84 PHE N 1 1 1 6043 3 1 84 PHE O O -6.444 21.679 12.141 1.00 . C C . 84 PHE O 1 1 1 6044 3 1 85 SER C C -4.584 23.951 13.544 1.00 . C C . 85 SER C 1 1 1 6045 3 1 85 SER CA C -4.591 22.518 14.125 1.00 . C C . 85 SER CA 1 1 1 6046 3 1 85 SER CB C -3.514 22.367 15.221 1.00 . C C . 85 SER CB 1 1 1 6047 3 1 85 SER H H -3.495 21.093 13.013 1.00 . C C . 85 SER H 1 1 1 6048 3 1 85 SER HA H -5.569 22.300 14.566 1.00 . C C . 85 SER HA 1 1 1 6049 3 1 85 SER HB2 H -2.540 22.598 14.813 1.00 . C C . 85 SER HB2 1 1 1 6050 3 1 85 SER HB3 H -3.729 23.044 16.040 1.00 . C C . 85 SER HB3 1 1 1 6051 3 1 85 SER HG H -4.315 20.602 15.527 1.00 . C C . 85 SER HG 1 1 1 6052 3 1 85 SER N N -4.357 21.555 13.045 1.00 . C C . 85 SER N 1 1 1 6053 3 1 85 SER O O -3.509 24.511 13.262 1.00 . C C . 85 SER O 1 1 1 6054 3 1 85 SER OG O -3.484 21.044 15.731 1.00 . C C . 85 SER OG 1 1 1 6055 3 1 86 ILE C C -7.056 26.604 13.579 1.00 . C C . 86 ILE C 1 1 1 6056 3 1 86 ILE CA C -6.010 25.844 12.743 1.00 . C C . 86 ILE CA 1 1 1 6057 3 1 86 ILE CB C -6.465 25.767 11.226 1.00 . C C . 86 ILE CB 1 1 1 6058 3 1 86 ILE CD1 C -8.353 24.886 9.658 1.00 . C C . 86 ILE CD1 1 1 1 6059 3 1 86 ILE CG1 C -7.794 24.953 11.071 1.00 . C C . 86 ILE CG1 1 1 1 6060 3 1 86 ILE CG2 C -5.339 25.165 10.347 1.00 . C C . 86 ILE CG2 1 1 1 6061 3 1 86 ILE H H -6.588 23.976 13.556 1.00 . C C . 86 ILE H 1 1 1 6062 3 1 86 ILE HA H -5.072 26.388 12.788 1.00 . C C . 86 ILE HA 1 1 1 6063 3 1 86 ILE HB H -6.637 26.786 10.878 1.00 . C C . 86 ILE HB 1 1 1 6064 3 1 86 ILE HD11 H -7.638 24.409 9.003 1.00 . C C . 86 ILE HD11 1 1 1 6065 3 1 86 ILE HD12 H -8.560 25.885 9.300 1.00 . C C . 86 ILE HD12 1 1 1 6066 3 1 86 ILE HD13 H -9.270 24.312 9.664 1.00 . C C . 86 ILE HD13 1 1 1 6067 3 1 86 ILE HG12 H -7.629 23.934 11.397 1.00 . C C . 86 ILE HG12 1 1 1 6068 3 1 86 ILE HG13 H -8.557 25.396 11.699 1.00 . C C . 86 ILE HG13 1 1 1 6069 3 1 86 ILE HG21 H -5.650 25.146 9.311 1.00 . C C . 86 ILE HG21 1 1 1 6070 3 1 86 ILE HG22 H -5.122 24.155 10.673 1.00 . C C . 86 ILE HG22 1 1 1 6071 3 1 86 ILE HG23 H -4.441 25.767 10.437 1.00 . C C . 86 ILE HG23 1 1 1 6072 3 1 86 ILE N N -5.795 24.498 13.315 1.00 . C C . 86 ILE N 1 1 1 6073 3 1 86 ILE O O -8.011 25.994 14.049 1.00 . C C . 86 ILE O 1 1 1 6074 3 1 87 ALA C C -7.238 30.253 14.575 1.00 . C C . 87 ALA C 1 1 1 6075 3 1 87 ALA CA C -7.776 28.815 14.521 1.00 . C C . 87 ALA CA 1 1 1 6076 3 1 87 ALA CB C -8.069 28.311 15.947 1.00 . C C . 87 ALA CB 1 1 1 6077 3 1 87 ALA H H -6.041 28.327 13.379 1.00 . C C . 87 ALA H 1 1 1 6078 3 1 87 ALA HA H -8.708 28.823 13.977 1.00 . C C . 87 ALA HA 1 1 1 6079 3 1 87 ALA HB1 H -8.789 28.965 16.426 1.00 . C C . 87 ALA HB1 1 1 1 6080 3 1 87 ALA HB2 H -7.158 28.294 16.529 1.00 . C C . 87 ALA HB2 1 1 1 6081 3 1 87 ALA HB3 H -8.480 27.308 15.904 1.00 . C C . 87 ALA HB3 1 1 1 6082 3 1 87 ALA N N -6.845 27.923 13.776 1.00 . C C . 87 ALA N 1 1 1 6083 3 1 87 ALA O O -6.215 30.559 13.966 1.00 . C C . 87 ALA O 1 1 1 6084 3 1 88 GLY C C -8.672 33.412 14.728 1.00 . C C . 88 GLY C 1 1 1 6085 3 1 88 GLY CA C -7.614 32.562 15.421 1.00 . C C . 88 GLY CA 1 1 1 6086 3 1 88 GLY H H -8.680 30.784 15.877 1.00 . C C . 88 GLY H 1 1 1 6087 3 1 88 GLY HA2 H -7.570 32.850 16.462 1.00 . C C . 88 GLY HA2 1 1 1 6088 3 1 88 GLY HA3 H -6.651 32.758 14.962 1.00 . C C . 88 GLY HA3 1 1 1 6089 3 1 88 GLY N N -7.931 31.125 15.345 1.00 . C C . 88 GLY N 1 1 1 6090 3 1 88 GLY O O -8.623 34.646 14.795 1.00 . C C . 88 GLY O 1 1 1 6091 3 1 89 ILE C C -10.055 33.983 12.040 1.00 . C C . 89 ILE C 1 1 1 6092 3 1 89 ILE CA C -10.713 33.300 13.253 1.00 . C C . 89 ILE CA 1 1 1 6093 3 1 89 ILE CB C -11.684 34.275 14.035 1.00 . C C . 89 ILE CB 1 1 1 6094 3 1 89 ILE CD1 C -13.108 32.360 15.120 1.00 . C C . 89 ILE CD1 1 1 1 6095 3 1 89 ILE CG1 C -12.253 33.605 15.338 1.00 . C C . 89 ILE CG1 1 1 1 6096 3 1 89 ILE CG2 C -12.840 34.772 13.118 1.00 . C C . 89 ILE CG2 1 1 1 6097 3 1 89 ILE H H -9.579 31.741 14.110 1.00 . C C . 89 ILE H 1 1 1 6098 3 1 89 ILE HA H -11.307 32.458 12.887 1.00 . C C . 89 ILE HA 1 1 1 6099 3 1 89 ILE HB H -11.103 35.146 14.327 1.00 . C C . 89 ILE HB 1 1 1 6100 3 1 89 ILE HD11 H -13.973 32.610 14.520 1.00 . C C . 89 ILE HD11 1 1 1 6101 3 1 89 ILE HD12 H -13.436 31.981 16.077 1.00 . C C . 89 ILE HD12 1 1 1 6102 3 1 89 ILE HD13 H -12.527 31.599 14.616 1.00 . C C . 89 ILE HD13 1 1 1 6103 3 1 89 ILE HG12 H -11.427 33.317 15.977 1.00 . C C . 89 ILE HG12 1 1 1 6104 3 1 89 ILE HG13 H -12.860 34.328 15.870 1.00 . C C . 89 ILE HG13 1 1 1 6105 3 1 89 ILE HG21 H -13.483 35.441 13.672 1.00 . C C . 89 ILE HG21 1 1 1 6106 3 1 89 ILE HG22 H -13.424 33.932 12.764 1.00 . C C . 89 ILE HG22 1 1 1 6107 3 1 89 ILE HG23 H -12.430 35.302 12.265 1.00 . C C . 89 ILE HG23 1 1 1 6108 3 1 89 ILE N N -9.635 32.712 14.072 1.00 . C C . 89 ILE N 1 1 1 6109 3 1 89 ILE O O -9.795 35.196 12.023 1.00 . C C . 89 ILE O 1 1 1 6110 3 1 90 GLU C C -9.708 33.905 8.733 1.00 . C C . 90 GLU C 1 1 1 6111 3 1 90 GLU CA C -8.854 33.468 9.940 1.00 . C C . 90 GLU CA 1 1 1 6112 3 1 90 GLU CB C -7.998 32.208 9.633 1.00 . C C . 90 GLU CB 1 1 1 6113 3 1 90 GLU CD C -6.827 30.113 10.682 1.00 . C C . 90 GLU CD 1 1 1 6114 3 1 90 GLU CG C -7.449 31.510 10.909 1.00 . C C . 90 GLU CG 1 1 1 6115 3 1 90 GLU H H -10.072 32.223 11.113 1.00 . C C . 90 GLU H 1 1 1 6116 3 1 90 GLU HA H -8.198 34.287 10.223 1.00 . C C . 90 GLU HA 1 1 1 6117 3 1 90 GLU HB2 H -8.606 31.500 9.090 1.00 . C C . 90 GLU HB2 1 1 1 6118 3 1 90 GLU HB3 H -7.158 32.494 9.010 1.00 . C C . 90 GLU HB3 1 1 1 6119 3 1 90 GLU HG2 H -6.698 32.150 11.351 1.00 . C C . 90 GLU HG2 1 1 1 6120 3 1 90 GLU HG3 H -8.266 31.412 11.619 1.00 . C C . 90 GLU HG3 1 1 1 6121 3 1 90 GLU N N -9.720 33.136 11.071 1.00 . C C . 90 GLU N 1 1 1 6122 3 1 90 GLU O O -9.238 34.649 7.864 1.00 . C C . 90 GLU O 1 1 1 6123 3 1 90 GLU OE1 O -5.614 30.021 10.394 1.00 . C C . 90 GLU OE1 1 1 1 6124 3 1 90 GLU OE2 O -7.556 29.104 10.828 1.00 . C C . 90 GLU OE2 1 1 1 6125 3 1 91 GLY C C -11.623 33.345 6.282 1.00 . C C . 91 GLY C 1 1 1 6126 3 1 91 GLY CA C -11.956 33.827 7.692 1.00 . C C . 91 GLY CA 1 1 1 6127 3 1 91 GLY H H -11.239 32.763 9.379 1.00 . C C . 91 GLY H 1 1 1 6128 3 1 91 GLY HA2 H -12.919 33.422 7.975 1.00 . C C . 91 GLY HA2 1 1 1 6129 3 1 91 GLY HA3 H -12.032 34.907 7.698 1.00 . C C . 91 GLY HA3 1 1 1 6130 3 1 91 GLY N N -10.973 33.417 8.698 1.00 . C C . 91 GLY N 1 1 1 6131 3 1 91 GLY O O -11.669 32.140 5.999 1.00 . C C . 91 GLY O 1 1 1 6132 3 1 92 THR C C -9.517 33.331 3.935 1.00 . C C . 92 THR C 1 1 1 6133 3 1 92 THR CA C -10.901 34.006 4.013 1.00 . C C . 92 THR CA 1 1 1 6134 3 1 92 THR CB C -10.895 35.311 3.169 1.00 . C C . 92 THR CB 1 1 1 6135 3 1 92 THR CG2 C -12.296 35.925 3.054 1.00 . C C . 92 THR CG2 1 1 1 6136 3 1 92 THR H H -11.296 35.229 5.701 1.00 . C C . 92 THR H 1 1 1 6137 3 1 92 THR HA H -11.642 33.331 3.589 1.00 . C C . 92 THR HA 1 1 1 6138 3 1 92 THR HB H -10.550 35.071 2.168 1.00 . C C . 92 THR HB 1 1 1 6139 3 1 92 THR HG1 H -10.428 36.750 4.452 1.00 . C C . 92 THR HG1 1 1 1 6140 3 1 92 THR HG21 H -12.249 36.824 2.452 1.00 . C C . 92 THR HG21 1 1 1 6141 3 1 92 THR HG22 H -12.667 36.177 4.037 1.00 . C C . 92 THR HG22 1 1 1 6142 3 1 92 THR HG23 H -12.972 35.218 2.587 1.00 . C C . 92 THR HG23 1 1 1 6143 3 1 92 THR N N -11.285 34.293 5.403 1.00 . C C . 92 THR N 1 1 1 6144 3 1 92 THR O O -9.199 32.653 2.947 1.00 . C C . 92 THR O 1 1 1 6145 3 1 92 THR OG1 O -9.987 36.273 3.744 1.00 . C C . 92 THR OG1 1 1 1 6146 3 1 93 GLN C C -7.456 31.432 5.341 1.00 . C C . 93 GLN C 1 1 1 6147 3 1 93 GLN CA C -7.358 32.959 5.097 1.00 . C C . 93 GLN CA 1 1 1 6148 3 1 93 GLN CB C -6.560 33.700 6.222 1.00 . C C . 93 GLN CB 1 1 1 6149 3 1 93 GLN CD C -4.521 32.152 6.650 1.00 . C C . 93 GLN CD 1 1 1 6150 3 1 93 GLN CG C -5.015 33.526 6.193 1.00 . C C . 93 GLN CG 1 1 1 6151 3 1 93 GLN H H -9.032 34.090 5.728 1.00 . C C . 93 GLN H 1 1 1 6152 3 1 93 GLN HA H -6.857 33.130 4.142 1.00 . C C . 93 GLN HA 1 1 1 6153 3 1 93 GLN HB2 H -6.771 34.761 6.144 1.00 . C C . 93 GLN HB2 1 1 1 6154 3 1 93 GLN HB3 H -6.919 33.360 7.187 1.00 . C C . 93 GLN HB3 1 1 1 6155 3 1 93 GLN HE21 H -3.046 32.195 5.322 1.00 . C C . 93 GLN HE21 1 1 1 6156 3 1 93 GLN HE22 H -3.122 30.791 6.318 1.00 . C C . 93 GLN HE22 1 1 1 6157 3 1 93 GLN HG2 H -4.669 33.697 5.182 1.00 . C C . 93 GLN HG2 1 1 1 6158 3 1 93 GLN HG3 H -4.570 34.272 6.841 1.00 . C C . 93 GLN HG3 1 1 1 6159 3 1 93 GLN N N -8.708 33.528 4.993 1.00 . C C . 93 GLN N 1 1 1 6160 3 1 93 GLN NE2 N -3.455 31.663 6.035 1.00 . C C . 93 GLN NE2 1 1 1 6161 3 1 93 GLN O O -6.781 30.651 4.659 1.00 . C C . 93 GLN O 1 1 1 6162 3 1 93 GLN OE1 O -5.113 31.529 7.525 1.00 . C C . 93 GLN OE1 1 1 1 6163 3 1 94 MET C C -9.319 28.900 5.415 1.00 . C C . 94 MET C 1 1 1 6164 3 1 94 MET CA C -8.556 29.560 6.577 1.00 . C C . 94 MET CA 1 1 1 6165 3 1 94 MET CB C -9.290 29.327 7.935 1.00 . C C . 94 MET CB 1 1 1 6166 3 1 94 MET CE C -11.205 28.261 10.305 1.00 . C C . 94 MET CE 1 1 1 6167 3 1 94 MET CG C -10.721 29.881 8.040 1.00 . C C . 94 MET CG 1 1 1 6168 3 1 94 MET H H -8.769 31.676 6.864 1.00 . C C . 94 MET H 1 1 1 6169 3 1 94 MET HA H -7.580 29.086 6.637 1.00 . C C . 94 MET HA 1 1 1 6170 3 1 94 MET HB2 H -9.332 28.260 8.129 1.00 . C C . 94 MET HB2 1 1 1 6171 3 1 94 MET HB3 H -8.698 29.783 8.719 1.00 . C C . 94 MET HB3 1 1 1 6172 3 1 94 MET HE1 H -11.583 28.179 11.318 1.00 . C C . 94 MET HE1 1 1 1 6173 3 1 94 MET HE2 H -10.168 27.963 10.284 1.00 . C C . 94 MET HE2 1 1 1 6174 3 1 94 MET HE3 H -11.780 27.617 9.656 1.00 . C C . 94 MET HE3 1 1 1 6175 3 1 94 MET HG2 H -10.736 30.883 7.633 1.00 . C C . 94 MET HG2 1 1 1 6176 3 1 94 MET HG3 H -11.384 29.255 7.458 1.00 . C C . 94 MET HG3 1 1 1 6177 3 1 94 MET N N -8.314 31.008 6.307 1.00 . C C . 94 MET N 1 1 1 6178 3 1 94 MET O O -9.184 27.695 5.201 1.00 . C C . 94 MET O 1 1 1 6179 3 1 94 MET SD S -11.350 29.964 9.744 1.00 . C C . 94 MET SD 1 1 1 6180 3 1 95 ALA C C -9.801 28.698 2.367 1.00 . C C . 95 ALA C 1 1 1 6181 3 1 95 ALA CA C -10.794 29.242 3.423 1.00 . C C . 95 ALA CA 1 1 1 6182 3 1 95 ALA CB C -11.655 30.371 2.835 1.00 . C C . 95 ALA CB 1 1 1 6183 3 1 95 ALA H H -10.182 30.648 4.911 1.00 . C C . 95 ALA H 1 1 1 6184 3 1 95 ALA HA H -11.460 28.434 3.719 1.00 . C C . 95 ALA HA 1 1 1 6185 3 1 95 ALA HB1 H -11.019 31.186 2.516 1.00 . C C . 95 ALA HB1 1 1 1 6186 3 1 95 ALA HB2 H -12.345 30.731 3.587 1.00 . C C . 95 ALA HB2 1 1 1 6187 3 1 95 ALA HB3 H -12.218 30.003 1.984 1.00 . C C . 95 ALA HB3 1 1 1 6188 3 1 95 ALA N N -10.084 29.709 4.644 1.00 . C C . 95 ALA N 1 1 1 6189 3 1 95 ALA O O -10.154 27.821 1.567 1.00 . C C . 95 ALA O 1 1 1 6190 3 1 96 HIS C C -7.041 27.306 2.259 1.00 . C C . 96 HIS C 1 1 1 6191 3 1 96 HIS CA C -7.436 28.658 1.631 1.00 . C C . 96 HIS CA 1 1 1 6192 3 1 96 HIS CB C -6.200 29.612 1.620 1.00 . C C . 96 HIS CB 1 1 1 6193 3 1 96 HIS CD2 C -7.000 31.818 0.478 1.00 . C C . 96 HIS CD2 1 1 1 6194 3 1 96 HIS CE1 C -5.543 31.864 -1.160 1.00 . C C . 96 HIS CE1 1 1 1 6195 3 1 96 HIS CG C -6.232 30.708 0.586 1.00 . C C . 96 HIS CG 1 1 1 6196 3 1 96 HIS H H -8.411 30.046 2.918 1.00 . C C . 96 HIS H 1 1 1 6197 3 1 96 HIS HA H -7.766 28.486 0.606 1.00 . C C . 96 HIS HA 1 1 1 6198 3 1 96 HIS HB2 H -6.117 30.088 2.586 1.00 . C C . 96 HIS HB2 1 1 1 6199 3 1 96 HIS HB3 H -5.299 29.027 1.450 1.00 . C C . 96 HIS HB3 1 1 1 6200 3 1 96 HIS HD1 H -4.646 30.104 -0.667 1.00 . C C . 96 HIS HD1 1 1 1 6201 3 1 96 HIS HD2 H -7.821 32.100 1.127 1.00 . C C . 96 HIS HD2 1 1 1 6202 3 1 96 HIS HE1 H -4.992 32.170 -2.039 1.00 . C C . 96 HIS HE1 1 1 1 6203 3 1 96 HIS HE2 H -7.050 33.224 -1.067 1.00 . C C . 96 HIS HE2 1 1 1 6204 3 1 96 HIS N N -8.565 29.239 2.381 1.00 . C C . 96 HIS N 1 1 1 6205 3 1 96 HIS ND1 N -5.327 30.779 -0.456 1.00 . C C . 96 HIS ND1 1 1 1 6206 3 1 96 HIS NE2 N -6.550 32.518 -0.616 1.00 . C C . 96 HIS NE2 1 1 1 6207 3 1 96 HIS O O -7.072 26.284 1.589 1.00 . C C . 96 HIS O 1 1 1 6208 3 1 97 CYS C C -6.898 24.859 4.089 1.00 . C C . 97 CYS C 1 1 1 6209 3 1 97 CYS CA C -6.116 26.174 4.280 1.00 . C C . 97 CYS CA 1 1 1 6210 3 1 97 CYS CB C -6.001 26.470 5.778 1.00 . C C . 97 CYS CB 1 1 1 6211 3 1 97 CYS H H -6.879 28.153 4.070 1.00 . C C . 97 CYS H 1 1 1 6212 3 1 97 CYS HA H -5.114 26.040 3.884 1.00 . C C . 97 CYS HA 1 1 1 6213 3 1 97 CYS HB2 H -5.330 27.307 5.931 1.00 . C C . 97 CYS HB2 1 1 1 6214 3 1 97 CYS HB3 H -6.975 26.721 6.174 1.00 . C C . 97 CYS HB3 1 1 1 6215 3 1 97 CYS HG H -4.966 25.537 7.905 1.00 . C C . 97 CYS HG 1 1 1 6216 3 1 97 CYS N N -6.713 27.329 3.564 1.00 . C C . 97 CYS N 1 1 1 6217 3 1 97 CYS O O -6.319 23.836 3.719 1.00 . C C . 97 CYS O 1 1 1 6218 3 1 97 CYS SG S -5.357 25.074 6.732 1.00 . C C . 97 CYS SG 1 1 1 6219 3 1 98 LEU C C -9.732 23.500 2.925 1.00 . C C . 98 LEU C 1 1 1 6220 3 1 98 LEU CA C -9.076 23.707 4.307 1.00 . C C . 98 LEU CA 1 1 1 6221 3 1 98 LEU CB C -10.126 23.765 5.474 1.00 . C C . 98 LEU CB 1 1 1 6222 3 1 98 LEU CD1 C -11.900 25.456 4.624 1.00 . C C . 98 LEU CD1 1 1 1 6223 3 1 98 LEU CD2 C -11.514 25.168 7.137 1.00 . C C . 98 LEU CD2 1 1 1 6224 3 1 98 LEU CG C -10.874 25.123 5.725 1.00 . C C . 98 LEU CG 1 1 1 6225 3 1 98 LEU H H -8.614 25.771 4.556 1.00 . C C . 98 LEU H 1 1 1 6226 3 1 98 LEU HA H -8.433 22.841 4.489 1.00 . C C . 98 LEU HA 1 1 1 6227 3 1 98 LEU HB2 H -10.873 22.995 5.302 1.00 . C C . 98 LEU HB2 1 1 1 6228 3 1 98 LEU HB3 H -9.603 23.504 6.389 1.00 . C C . 98 LEU HB3 1 1 1 6229 3 1 98 LEU HD11 H -12.360 26.413 4.830 1.00 . C C . 98 LEU HD11 1 1 1 6230 3 1 98 LEU HD12 H -12.667 24.692 4.583 1.00 . C C . 98 LEU HD12 1 1 1 6231 3 1 98 LEU HD13 H -11.398 25.507 3.666 1.00 . C C . 98 LEU HD13 1 1 1 6232 3 1 98 LEU HD21 H -12.256 24.384 7.234 1.00 . C C . 98 LEU HD21 1 1 1 6233 3 1 98 LEU HD22 H -11.987 26.128 7.296 1.00 . C C . 98 LEU HD22 1 1 1 6234 3 1 98 LEU HD23 H -10.746 25.028 7.887 1.00 . C C . 98 LEU HD23 1 1 1 6235 3 1 98 LEU HG H -10.136 25.912 5.699 1.00 . C C . 98 LEU HG 1 1 1 6236 3 1 98 LEU N N -8.212 24.904 4.339 1.00 . C C . 98 LEU N 1 1 1 6237 3 1 98 LEU O O -10.014 22.366 2.552 1.00 . C C . 98 LEU O 1 1 1 6238 3 1 99 GLY C C -9.841 24.573 -0.353 1.00 . C C . 99 GLY C 1 1 1 6239 3 1 99 GLY CA C -10.706 24.537 0.899 1.00 . C C . 99 GLY CA 1 1 1 6240 3 1 99 GLY H H -9.555 25.449 2.445 1.00 . C C . 99 GLY H 1 1 1 6241 3 1 99 GLY HA2 H -11.310 23.638 0.870 1.00 . C C . 99 GLY HA2 1 1 1 6242 3 1 99 GLY HA3 H -11.373 25.390 0.876 1.00 . C C . 99 GLY HA3 1 1 1 6243 3 1 99 GLY N N -9.939 24.592 2.160 1.00 . C C . 99 GLY N 1 1 1 6244 3 1 99 GLY O O -10.372 24.593 -1.476 1.00 . C C . 99 GLY O 1 1 1 6245 3 1 100 ALA C C -6.224 23.969 -1.011 1.00 . C C . 100 ALA C 1 1 1 6246 3 1 100 ALA CA C -7.546 24.725 -1.284 1.00 . C C . 100 ALA CA 1 1 1 6247 3 1 100 ALA CB C -7.310 26.223 -1.511 1.00 . C C . 100 ALA CB 1 1 1 6248 3 1 100 ALA H H -8.152 24.440 0.731 1.00 . C C . 100 ALA H 1 1 1 6249 3 1 100 ALA HA H -7.990 24.314 -2.192 1.00 . C C . 100 ALA HA 1 1 1 6250 3 1 100 ALA HB1 H -6.612 26.357 -2.311 1.00 . C C . 100 ALA HB1 1 1 1 6251 3 1 100 ALA HB2 H -6.910 26.678 -0.614 1.00 . C C . 100 ALA HB2 1 1 1 6252 3 1 100 ALA HB3 H -8.245 26.707 -1.771 1.00 . C C . 100 ALA HB3 1 1 1 6253 3 1 100 ALA N N -8.503 24.557 -0.174 1.00 . C C . 100 ALA N 1 1 1 6254 3 1 100 ALA O O -5.873 23.034 -1.756 1.00 . C C . 100 ALA O 1 1 1 6255 3 1 101 TYR C C -4.507 22.204 0.813 1.00 . C C . 101 TYR C 1 1 1 6256 3 1 101 TYR CA C -4.267 23.697 0.511 1.00 . C C . 101 TYR CA 1 1 1 6257 3 1 101 TYR CB C -3.683 24.400 1.773 1.00 . C C . 101 TYR CB 1 1 1 6258 3 1 101 TYR CD1 C -1.505 25.691 1.433 1.00 . C C . 101 TYR CD1 1 1 1 6259 3 1 101 TYR CD2 C -3.549 26.920 1.344 1.00 . C C . 101 TYR CD2 1 1 1 6260 3 1 101 TYR CE1 C -0.793 26.850 1.221 1.00 . C C . 101 TYR CE1 1 1 1 6261 3 1 101 TYR CE2 C -2.834 28.086 1.125 1.00 . C C . 101 TYR CE2 1 1 1 6262 3 1 101 TYR CG C -2.902 25.696 1.503 1.00 . C C . 101 TYR CG 1 1 1 6263 3 1 101 TYR CZ C -1.459 28.044 1.070 1.00 . C C . 101 TYR CZ 1 1 1 6264 3 1 101 TYR H H -5.829 25.130 0.576 1.00 . C C . 101 TYR H 1 1 1 6265 3 1 101 TYR HA H -3.549 23.778 -0.300 1.00 . C C . 101 TYR HA 1 1 1 6266 3 1 101 TYR HB2 H -4.500 24.642 2.444 1.00 . C C . 101 TYR HB2 1 1 1 6267 3 1 101 TYR HB3 H -3.020 23.717 2.294 1.00 . C C . 101 TYR HB3 1 1 1 6268 3 1 101 TYR HD1 H -0.975 24.754 1.552 1.00 . C C . 101 TYR HD1 1 1 1 6269 3 1 101 TYR HD2 H -4.632 26.954 1.384 1.00 . C C . 101 TYR HD2 1 1 1 6270 3 1 101 TYR HE1 H 0.285 26.819 1.173 1.00 . C C . 101 TYR HE1 1 1 1 6271 3 1 101 TYR HE2 H -3.358 29.026 1.004 1.00 . C C . 101 TYR HE2 1 1 1 6272 3 1 101 TYR HH H 0.072 28.987 0.408 1.00 . C C . 101 TYR HH 1 1 1 6273 3 1 101 TYR N N -5.514 24.361 0.067 1.00 . C C . 101 TYR N 1 1 1 6274 3 1 101 TYR O O -3.923 21.340 0.162 1.00 . C C . 101 TYR O 1 1 1 6275 3 1 101 TYR OH O -0.742 29.199 0.869 1.00 . C C . 101 TYR OH 1 1 1 6276 3 1 102 CYS C C -6.143 19.574 1.209 1.00 . C C . 102 CYS C 1 1 1 6277 3 1 102 CYS CA C -5.666 20.571 2.296 1.00 . C C . 102 CYS CA 1 1 1 6278 3 1 102 CYS CB C -6.658 20.586 3.474 1.00 . C C . 102 CYS CB 1 1 1 6279 3 1 102 CYS H H -5.909 22.674 2.163 1.00 . C C . 102 CYS H 1 1 1 6280 3 1 102 CYS HA H -4.712 20.206 2.669 1.00 . C C . 102 CYS HA 1 1 1 6281 3 1 102 CYS HB2 H -6.199 21.059 4.327 1.00 . C C . 102 CYS HB2 1 1 1 6282 3 1 102 CYS HB3 H -7.547 21.136 3.201 1.00 . C C . 102 CYS HB3 1 1 1 6283 3 1 102 CYS HG H -6.100 18.154 3.970 1.00 . C C . 102 CYS HG 1 1 1 6284 3 1 102 CYS N N -5.404 21.931 1.780 1.00 . C C . 102 CYS N 1 1 1 6285 3 1 102 CYS O O -5.658 18.449 1.201 1.00 . C C . 102 CYS O 1 1 1 6286 3 1 102 CYS SG S -7.173 18.934 3.976 1.00 . C C . 102 CYS SG 1 1 1 6287 3 1 103 PRO C C -6.217 18.616 -1.700 1.00 . C C . 103 PRO C 1 1 1 6288 3 1 103 PRO CA C -7.442 19.080 -0.873 1.00 . C C . 103 PRO CA 1 1 1 6289 3 1 103 PRO CB C -8.363 19.990 -1.706 1.00 . C C . 103 PRO CB 1 1 1 6290 3 1 103 PRO CD C -8.005 21.121 0.361 1.00 . C C . 103 PRO CD 1 1 1 6291 3 1 103 PRO CG C -9.042 20.861 -0.700 1.00 . C C . 103 PRO CG 1 1 1 6292 3 1 103 PRO HA H -7.999 18.205 -0.548 1.00 . C C . 103 PRO HA 1 1 1 6293 3 1 103 PRO HB2 H -7.774 20.585 -2.405 1.00 . C C . 103 PRO HB2 1 1 1 6294 3 1 103 PRO HB3 H -9.090 19.398 -2.248 1.00 . C C . 103 PRO HB3 1 1 1 6295 3 1 103 PRO HD2 H -7.455 22.034 0.148 1.00 . C C . 103 PRO HD2 1 1 1 6296 3 1 103 PRO HD3 H -8.467 21.191 1.341 1.00 . C C . 103 PRO HD3 1 1 1 6297 3 1 103 PRO HG2 H -9.361 21.792 -1.164 1.00 . C C . 103 PRO HG2 1 1 1 6298 3 1 103 PRO HG3 H -9.898 20.348 -0.266 1.00 . C C . 103 PRO HG3 1 1 1 6299 3 1 103 PRO N N -7.104 19.934 0.293 1.00 . C C . 103 PRO N 1 1 1 6300 3 1 103 PRO O O -6.199 17.491 -2.195 1.00 . C C . 103 PRO O 1 1 1 6301 3 1 104 ASN C C -2.989 18.338 -1.663 1.00 . C C . 104 ASN C 1 1 1 6302 3 1 104 ASN CA C -3.937 19.204 -2.531 1.00 . C C . 104 ASN CA 1 1 1 6303 3 1 104 ASN CB C -3.254 20.540 -2.942 1.00 . C C . 104 ASN CB 1 1 1 6304 3 1 104 ASN CG C -1.900 20.366 -3.648 1.00 . C C . 104 ASN CG 1 1 1 6305 3 1 104 ASN H H -5.305 20.376 -1.392 1.00 . C C . 104 ASN H 1 1 1 6306 3 1 104 ASN HA H -4.190 18.646 -3.437 1.00 . C C . 104 ASN HA 1 1 1 6307 3 1 104 ASN HB2 H -3.915 21.087 -3.608 1.00 . C C . 104 ASN HB2 1 1 1 6308 3 1 104 ASN HB3 H -3.101 21.139 -2.049 1.00 . C C . 104 ASN HB3 1 1 1 6309 3 1 104 ASN HD21 H -2.785 20.120 -5.411 1.00 . C C . 104 ASN HD21 1 1 1 6310 3 1 104 ASN HD22 H -1.061 20.023 -5.415 1.00 . C C . 104 ASN HD22 1 1 1 6311 3 1 104 ASN N N -5.203 19.495 -1.812 1.00 . C C . 104 ASN N 1 1 1 6312 3 1 104 ASN ND2 N -1.919 20.148 -4.958 1.00 . C C . 104 ASN ND2 1 1 1 6313 3 1 104 ASN O O -2.216 17.536 -2.197 1.00 . C C . 104 ASN O 1 1 1 6314 3 1 104 ASN OD1 O -0.844 20.411 -3.014 1.00 . C C . 104 ASN OD1 1 1 1 6315 3 1 105 ILE C C -2.732 16.282 0.734 1.00 . C C . 105 ILE C 1 1 1 6316 3 1 105 ILE CA C -2.227 17.740 0.629 1.00 . C C . 105 ILE CA 1 1 1 6317 3 1 105 ILE CB C -2.220 18.409 2.066 1.00 . C C . 105 ILE CB 1 1 1 6318 3 1 105 ILE CD1 C -0.445 20.142 1.324 1.00 . C C . 105 ILE CD1 1 1 1 6319 3 1 105 ILE CG1 C -1.781 19.905 1.996 1.00 . C C . 105 ILE CG1 1 1 1 6320 3 1 105 ILE CG2 C -1.312 17.644 3.058 1.00 . C C . 105 ILE CG2 1 1 1 6321 3 1 105 ILE H H -3.689 19.171 0.023 1.00 . C C . 105 ILE H 1 1 1 6322 3 1 105 ILE HA H -1.206 17.731 0.252 1.00 . C C . 105 ILE HA 1 1 1 6323 3 1 105 ILE HB H -3.238 18.371 2.452 1.00 . C C . 105 ILE HB 1 1 1 6324 3 1 105 ILE HD11 H -0.172 21.169 1.418 1.00 . C C . 105 ILE HD11 1 1 1 6325 3 1 105 ILE HD12 H -0.507 19.885 0.276 1.00 . C C . 105 ILE HD12 1 1 1 6326 3 1 105 ILE HD13 H 0.310 19.533 1.800 1.00 . C C . 105 ILE HD13 1 1 1 6327 3 1 105 ILE HG12 H -2.520 20.461 1.445 1.00 . C C . 105 ILE HG12 1 1 1 6328 3 1 105 ILE HG13 H -1.721 20.309 2.998 1.00 . C C . 105 ILE HG13 1 1 1 6329 3 1 105 ILE HG21 H -1.547 16.588 3.032 1.00 . C C . 105 ILE HG21 1 1 1 6330 3 1 105 ILE HG22 H -1.475 18.008 4.053 1.00 . C C . 105 ILE HG22 1 1 1 6331 3 1 105 ILE HG23 H -0.276 17.786 2.810 1.00 . C C . 105 ILE HG23 1 1 1 6332 3 1 105 ILE N N -3.057 18.510 -0.328 1.00 . C C . 105 ILE N 1 1 1 6333 3 1 105 ILE O O -1.939 15.342 0.856 1.00 . C C . 105 ILE O 1 1 1 6334 3 1 106 LEU C C -4.856 14.098 -0.542 1.00 . C C . 106 LEU C 1 1 1 6335 3 1 106 LEU CA C -4.748 14.819 0.811 1.00 . C C . 106 LEU CA 1 1 1 6336 3 1 106 LEU CB C -6.169 15.025 1.403 1.00 . C C . 106 LEU CB 1 1 1 6337 3 1 106 LEU CD1 C -7.704 15.662 3.360 1.00 . C C . 106 LEU CD1 1 1 1 6338 3 1 106 LEU CD2 C -5.275 15.007 3.817 1.00 . C C . 106 LEU CD2 1 1 1 6339 3 1 106 LEU CG C -6.253 15.672 2.825 1.00 . C C . 106 LEU CG 1 1 1 6340 3 1 106 LEU H H -4.613 16.910 0.499 1.00 . C C . 106 LEU H 1 1 1 6341 3 1 106 LEU HA H -4.168 14.198 1.491 1.00 . C C . 106 LEU HA 1 1 1 6342 3 1 106 LEU HB2 H -6.732 15.653 0.715 1.00 . C C . 106 LEU HB2 1 1 1 6343 3 1 106 LEU HB3 H -6.658 14.059 1.445 1.00 . C C . 106 LEU HB3 1 1 1 6344 3 1 106 LEU HD11 H -7.739 16.124 4.340 1.00 . C C . 106 LEU HD11 1 1 1 6345 3 1 106 LEU HD12 H -8.071 14.646 3.433 1.00 . C C . 106 LEU HD12 1 1 1 6346 3 1 106 LEU HD13 H -8.339 16.222 2.688 1.00 . C C . 106 LEU HD13 1 1 1 6347 3 1 106 LEU HD21 H -5.363 15.477 4.788 1.00 . C C . 106 LEU HD21 1 1 1 6348 3 1 106 LEU HD22 H -4.260 15.126 3.463 1.00 . C C . 106 LEU HD22 1 1 1 6349 3 1 106 LEU HD23 H -5.499 13.950 3.909 1.00 . C C . 106 LEU HD23 1 1 1 6350 3 1 106 LEU HG H -5.958 16.713 2.740 1.00 . C C . 106 LEU HG 1 1 1 6351 3 1 106 LEU N N -4.064 16.121 0.668 1.00 . C C . 106 LEU N 1 1 1 6352 3 1 106 LEU O O -5.065 12.881 -0.584 1.00 . C C . 106 LEU O 1 1 1 6353 3 1 107 PHE C C -3.895 13.169 -3.317 1.00 . C C . 107 PHE C 1 1 1 6354 3 1 107 PHE CA C -4.816 14.400 -3.027 1.00 . C C . 107 PHE CA 1 1 1 6355 3 1 107 PHE CB C -4.540 15.575 -4.019 1.00 . C C . 107 PHE CB 1 1 1 6356 3 1 107 PHE CD1 C -5.926 15.190 -6.103 1.00 . C C . 107 PHE CD1 1 1 1 6357 3 1 107 PHE CD2 C -3.559 14.893 -6.260 1.00 . C C . 107 PHE CD2 1 1 1 6358 3 1 107 PHE CE1 C -6.049 14.860 -7.435 1.00 . C C . 107 PHE CE1 1 1 1 6359 3 1 107 PHE CE2 C -3.683 14.560 -7.590 1.00 . C C . 107 PHE CE2 1 1 1 6360 3 1 107 PHE CG C -4.678 15.210 -5.491 1.00 . C C . 107 PHE CG 1 1 1 6361 3 1 107 PHE CZ C -4.928 14.541 -8.176 1.00 . C C . 107 PHE CZ 1 1 1 6362 3 1 107 PHE H H -4.576 15.841 -1.490 1.00 . C C . 107 PHE H 1 1 1 6363 3 1 107 PHE HA H -5.845 14.081 -3.168 1.00 . C C . 107 PHE HA 1 1 1 6364 3 1 107 PHE HB2 H -5.233 16.378 -3.812 1.00 . C C . 107 PHE HB2 1 1 1 6365 3 1 107 PHE HB3 H -3.533 15.948 -3.853 1.00 . C C . 107 PHE HB3 1 1 1 6366 3 1 107 PHE HD1 H -6.809 15.430 -5.521 1.00 . C C . 107 PHE HD1 1 1 1 6367 3 1 107 PHE HD2 H -2.577 14.911 -5.799 1.00 . C C . 107 PHE HD2 1 1 1 6368 3 1 107 PHE HE1 H -7.025 14.846 -7.900 1.00 . C C . 107 PHE HE1 1 1 1 6369 3 1 107 PHE HE2 H -2.805 14.313 -8.171 1.00 . C C . 107 PHE HE2 1 1 1 6370 3 1 107 PHE HZ H -5.027 14.279 -9.220 1.00 . C C . 107 PHE HZ 1 1 1 6371 3 1 107 PHE N N -4.725 14.881 -1.633 1.00 . C C . 107 PHE N 1 1 1 6372 3 1 107 PHE O O -4.402 12.152 -3.794 1.00 . C C . 107 PHE O 1 1 1 6373 3 1 108 PRO C C -1.940 10.822 -2.482 1.00 . C C . 108 PRO C 1 1 1 6374 3 1 108 PRO CA C -1.632 12.080 -3.327 1.00 . C C . 108 PRO CA 1 1 1 6375 3 1 108 PRO CB C -0.229 12.643 -3.003 1.00 . C C . 108 PRO CB 1 1 1 6376 3 1 108 PRO CD C -1.784 14.364 -2.442 1.00 . C C . 108 PRO CD 1 1 1 6377 3 1 108 PRO CG C -0.468 13.763 -2.042 1.00 . C C . 108 PRO CG 1 1 1 6378 3 1 108 PRO HA H -1.681 11.812 -4.380 1.00 . C C . 108 PRO HA 1 1 1 6379 3 1 108 PRO HB2 H 0.406 11.875 -2.569 1.00 . C C . 108 PRO HB2 1 1 1 6380 3 1 108 PRO HB3 H 0.231 13.021 -3.904 1.00 . C C . 108 PRO HB3 1 1 1 6381 3 1 108 PRO HD2 H -2.301 14.763 -1.575 1.00 . C C . 108 PRO HD2 1 1 1 6382 3 1 108 PRO HD3 H -1.644 15.148 -3.182 1.00 . C C . 108 PRO HD3 1 1 1 6383 3 1 108 PRO HG2 H -0.515 13.379 -1.026 1.00 . C C . 108 PRO HG2 1 1 1 6384 3 1 108 PRO HG3 H 0.317 14.505 -2.124 1.00 . C C . 108 PRO HG3 1 1 1 6385 3 1 108 PRO N N -2.539 13.221 -3.033 1.00 . C C . 108 PRO N 1 1 1 6386 3 1 108 PRO O O -1.812 9.703 -2.978 1.00 . C C . 108 PRO O 1 1 1 6387 3 1 109 TYR C C -3.913 9.164 -0.675 1.00 . C C . 109 TYR C 1 1 1 6388 3 1 109 TYR CA C -2.644 9.946 -0.259 1.00 . C C . 109 TYR CA 1 1 1 6389 3 1 109 TYR CB C -2.808 10.526 1.162 1.00 . C C . 109 TYR CB 1 1 1 6390 3 1 109 TYR CD1 C -1.092 12.366 1.660 1.00 . C C . 109 TYR CD1 1 1 1 6391 3 1 109 TYR CD2 C -0.749 10.212 2.650 1.00 . C C . 109 TYR CD2 1 1 1 6392 3 1 109 TYR CE1 C 0.058 12.834 2.277 1.00 . C C . 109 TYR CE1 1 1 1 6393 3 1 109 TYR CE2 C 0.397 10.677 3.267 1.00 . C C . 109 TYR CE2 1 1 1 6394 3 1 109 TYR CG C -1.523 11.045 1.831 1.00 . C C . 109 TYR CG 1 1 1 6395 3 1 109 TYR CZ C 0.798 11.983 3.083 1.00 . C C . 109 TYR CZ 1 1 1 6396 3 1 109 TYR H H -2.428 11.961 -0.904 1.00 . C C . 109 TYR H 1 1 1 6397 3 1 109 TYR HA H -1.799 9.260 -0.263 1.00 . C C . 109 TYR HA 1 1 1 6398 3 1 109 TYR HB2 H -3.514 11.351 1.121 1.00 . C C . 109 TYR HB2 1 1 1 6399 3 1 109 TYR HB3 H -3.230 9.760 1.810 1.00 . C C . 109 TYR HB3 1 1 1 6400 3 1 109 TYR HD1 H -1.673 13.031 1.030 1.00 . C C . 109 TYR HD1 1 1 1 6401 3 1 109 TYR HD2 H -1.057 9.184 2.799 1.00 . C C . 109 TYR HD2 1 1 1 6402 3 1 109 TYR HE1 H 0.366 13.865 2.136 1.00 . C C . 109 TYR HE1 1 1 1 6403 3 1 109 TYR HE2 H 0.978 10.012 3.901 1.00 . C C . 109 TYR HE2 1 1 1 6404 3 1 109 TYR HH H 1.747 12.999 4.422 1.00 . C C . 109 TYR HH 1 1 1 6405 3 1 109 TYR N N -2.340 11.036 -1.215 1.00 . C C . 109 TYR N 1 1 1 6406 3 1 109 TYR O O -3.961 7.931 -0.567 1.00 . C C . 109 TYR O 1 1 1 6407 3 1 109 TYR OH O 1.960 12.428 3.685 1.00 . C C . 109 TYR OH 1 1 1 6408 3 1 110 ALA C C -5.842 8.565 -3.001 1.00 . C C . 110 ALA C 1 1 1 6409 3 1 110 ALA CA C -6.176 9.315 -1.703 1.00 . C C . 110 ALA CA 1 1 1 6410 3 1 110 ALA CB C -7.222 10.411 -2.006 1.00 . C C . 110 ALA CB 1 1 1 6411 3 1 110 ALA H H -4.869 10.884 -1.089 1.00 . C C . 110 ALA H 1 1 1 6412 3 1 110 ALA HA H -6.598 8.616 -0.978 1.00 . C C . 110 ALA HA 1 1 1 6413 3 1 110 ALA HB1 H -6.794 11.154 -2.674 1.00 . C C . 110 ALA HB1 1 1 1 6414 3 1 110 ALA HB2 H -7.554 10.895 -1.105 1.00 . C C . 110 ALA HB2 1 1 1 6415 3 1 110 ALA HB3 H -8.084 9.969 -2.483 1.00 . C C . 110 ALA HB3 1 1 1 6416 3 1 110 ALA N N -4.944 9.906 -1.133 1.00 . C C . 110 ALA N 1 1 1 6417 3 1 110 ALA O O -6.341 7.463 -3.245 1.00 . C C . 110 ALA O 1 1 1 6418 3 1 111 ARG C C -3.825 7.398 -5.099 1.00 . C C . 111 ARG C 1 1 1 6419 3 1 111 ARG CA C -4.611 8.718 -5.155 1.00 . C C . 111 ARG CA 1 1 1 6420 3 1 111 ARG CB C -3.764 9.777 -5.915 1.00 . C C . 111 ARG CB 1 1 1 6421 3 1 111 ARG CD C -2.687 10.321 -8.199 1.00 . C C . 111 ARG CD 1 1 1 6422 3 1 111 ARG CG C -3.878 9.689 -7.455 1.00 . C C . 111 ARG CG 1 1 1 6423 3 1 111 ARG CZ C -0.336 9.697 -8.767 1.00 . C C . 111 ARG CZ 1 1 1 6424 3 1 111 ARG H H -4.520 9.999 -3.470 1.00 . C C . 111 ARG H 1 1 1 6425 3 1 111 ARG HA H -5.543 8.554 -5.693 1.00 . C C . 111 ARG HA 1 1 1 6426 3 1 111 ARG HB2 H -4.083 10.768 -5.605 1.00 . C C . 111 ARG HB2 1 1 1 6427 3 1 111 ARG HB3 H -2.720 9.662 -5.639 1.00 . C C . 111 ARG HB3 1 1 1 6428 3 1 111 ARG HD2 H -2.988 10.537 -9.219 1.00 . C C . 111 ARG HD2 1 1 1 6429 3 1 111 ARG HD3 H -2.401 11.245 -7.707 1.00 . C C . 111 ARG HD3 1 1 1 6430 3 1 111 ARG HE H -1.653 8.522 -7.824 1.00 . C C . 111 ARG HE 1 1 1 6431 3 1 111 ARG HG2 H -3.946 8.645 -7.747 1.00 . C C . 111 ARG HG2 1 1 1 6432 3 1 111 ARG HG3 H -4.791 10.190 -7.761 1.00 . C C . 111 ARG HG3 1 1 1 6433 3 1 111 ARG HH11 H -0.828 11.587 -9.323 1.00 . C C . 111 ARG HH11 1 1 1 6434 3 1 111 ARG HH12 H 0.778 11.093 -9.707 1.00 . C C . 111 ARG HH12 1 1 1 6435 3 1 111 ARG HH21 H 0.396 7.841 -8.476 1.00 . C C . 111 ARG HH21 1 1 1 6436 3 1 111 ARG HH22 H 1.495 8.947 -9.228 1.00 . C C . 111 ARG HH22 1 1 1 6437 3 1 111 ARG N N -4.957 9.187 -3.805 1.00 . C C . 111 ARG N 1 1 1 6438 3 1 111 ARG NE N -1.528 9.409 -8.231 1.00 . C C . 111 ARG NE 1 1 1 6439 3 1 111 ARG NH1 N -0.108 10.890 -9.310 1.00 . C C . 111 ARG NH1 1 1 1 6440 3 1 111 ARG NH2 N 0.592 8.754 -8.828 1.00 . C C . 111 ARG NH2 1 1 1 6441 3 1 111 ARG O O -4.000 6.541 -5.963 1.00 . C C . 111 ARG O 1 1 1 6442 3 1 112 GLU C C -2.948 4.884 -3.532 1.00 . C C . 112 GLU C 1 1 1 6443 3 1 112 GLU CA C -2.078 6.082 -3.895 1.00 . C C . 112 GLU CA 1 1 1 6444 3 1 112 GLU CB C -0.986 6.335 -2.808 1.00 . C C . 112 GLU CB 1 1 1 6445 3 1 112 GLU CD C -0.110 4.067 -1.772 1.00 . C C . 112 GLU CD 1 1 1 6446 3 1 112 GLU CG C 0.152 5.262 -2.728 1.00 . C C . 112 GLU CG 1 1 1 6447 3 1 112 GLU H H -2.859 8.010 -3.443 1.00 . C C . 112 GLU H 1 1 1 6448 3 1 112 GLU HA H -1.585 5.882 -4.844 1.00 . C C . 112 GLU HA 1 1 1 6449 3 1 112 GLU HB2 H -0.521 7.297 -3.015 1.00 . C C . 112 GLU HB2 1 1 1 6450 3 1 112 GLU HB3 H -1.458 6.403 -1.833 1.00 . C C . 112 GLU HB3 1 1 1 6451 3 1 112 GLU HG2 H 0.330 4.866 -3.726 1.00 . C C . 112 GLU HG2 1 1 1 6452 3 1 112 GLU HG3 H 1.058 5.757 -2.405 1.00 . C C . 112 GLU HG3 1 1 1 6453 3 1 112 GLU N N -2.937 7.275 -4.085 1.00 . C C . 112 GLU N 1 1 1 6454 3 1 112 GLU O O -2.742 3.795 -4.047 1.00 . C C . 112 GLU O 1 1 1 6455 3 1 112 GLU OE1 O -0.516 2.980 -2.239 1.00 . C C . 112 GLU OE1 1 1 1 6456 3 1 112 GLU OE2 O 0.110 4.202 -0.544 1.00 . C C . 112 GLU OE2 1 1 1 6457 3 1 113 CYS C C -5.737 3.600 -3.477 1.00 . C C . 113 CYS C 1 1 1 6458 3 1 113 CYS CA C -4.941 4.134 -2.259 1.00 . C C . 113 CYS CA 1 1 1 6459 3 1 113 CYS CB C -5.887 4.753 -1.212 1.00 . C C . 113 CYS CB 1 1 1 6460 3 1 113 CYS H H -3.958 6.015 -2.228 1.00 . C C . 113 CYS H 1 1 1 6461 3 1 113 CYS HA H -4.416 3.302 -1.800 1.00 . C C . 113 CYS HA 1 1 1 6462 3 1 113 CYS HB2 H -5.974 5.819 -1.383 1.00 . C C . 113 CYS HB2 1 1 1 6463 3 1 113 CYS HB3 H -6.872 4.314 -1.289 1.00 . C C . 113 CYS HB3 1 1 1 6464 3 1 113 CYS HG H -6.417 4.129 1.167 1.00 . C C . 113 CYS HG 1 1 1 6465 3 1 113 CYS N N -3.924 5.125 -2.647 1.00 . C C . 113 CYS N 1 1 1 6466 3 1 113 CYS O O -6.010 2.402 -3.558 1.00 . C C . 113 CYS O 1 1 1 6467 3 1 113 CYS SG S -5.352 4.542 0.487 1.00 . C C . 113 CYS SG 1 1 1 6468 3 1 114 ILE C C -5.926 3.323 -6.605 1.00 . C C . 114 ILE C 1 1 1 6469 3 1 114 ILE CA C -6.832 4.130 -5.650 1.00 . C C . 114 ILE CA 1 1 1 6470 3 1 114 ILE CB C -7.402 5.414 -6.370 1.00 . C C . 114 ILE CB 1 1 1 6471 3 1 114 ILE CD1 C -8.924 7.473 -5.937 1.00 . C C . 114 ILE CD1 1 1 1 6472 3 1 114 ILE CG1 C -8.416 6.143 -5.425 1.00 . C C . 114 ILE CG1 1 1 1 6473 3 1 114 ILE CG2 C -8.047 5.071 -7.748 1.00 . C C . 114 ILE CG2 1 1 1 6474 3 1 114 ILE H H -5.878 5.443 -4.260 1.00 . C C . 114 ILE H 1 1 1 6475 3 1 114 ILE HA H -7.677 3.503 -5.362 1.00 . C C . 114 ILE HA 1 1 1 6476 3 1 114 ILE HB H -6.568 6.084 -6.560 1.00 . C C . 114 ILE HB 1 1 1 6477 3 1 114 ILE HD11 H -9.552 7.928 -5.183 1.00 . C C . 114 ILE HD11 1 1 1 6478 3 1 114 ILE HD12 H -9.504 7.320 -6.836 1.00 . C C . 114 ILE HD12 1 1 1 6479 3 1 114 ILE HD13 H -8.092 8.127 -6.150 1.00 . C C . 114 ILE HD13 1 1 1 6480 3 1 114 ILE HG12 H -9.278 5.511 -5.262 1.00 . C C . 114 ILE HG12 1 1 1 6481 3 1 114 ILE HG13 H -7.939 6.329 -4.468 1.00 . C C . 114 ILE HG13 1 1 1 6482 3 1 114 ILE HG21 H -8.741 4.251 -7.634 1.00 . C C . 114 ILE HG21 1 1 1 6483 3 1 114 ILE HG22 H -7.281 4.785 -8.455 1.00 . C C . 114 ILE HG22 1 1 1 6484 3 1 114 ILE HG23 H -8.577 5.932 -8.139 1.00 . C C . 114 ILE HG23 1 1 1 6485 3 1 114 ILE N N -6.099 4.498 -4.410 1.00 . C C . 114 ILE N 1 1 1 6486 3 1 114 ILE O O -6.327 2.274 -7.129 1.00 . C C . 114 ILE O 1 1 1 6487 3 1 115 THR C C -3.222 1.823 -7.093 1.00 . C C . 115 THR C 1 1 1 6488 3 1 115 THR CA C -3.676 3.200 -7.658 1.00 . C C . 115 THR CA 1 1 1 6489 3 1 115 THR CB C -2.452 4.177 -7.829 1.00 . C C . 115 THR CB 1 1 1 6490 3 1 115 THR CG2 C -1.375 3.633 -8.785 1.00 . C C . 115 THR CG2 1 1 1 6491 3 1 115 THR H H -4.442 4.617 -6.286 1.00 . C C . 115 THR H 1 1 1 6492 3 1 115 THR HA H -4.137 3.049 -8.634 1.00 . C C . 115 THR HA 1 1 1 6493 3 1 115 THR HB H -2.002 4.336 -6.853 1.00 . C C . 115 THR HB 1 1 1 6494 3 1 115 THR HG1 H -3.841 5.385 -8.574 1.00 . C C . 115 THR HG1 1 1 1 6495 3 1 115 THR HG21 H -0.574 4.356 -8.880 1.00 . C C . 115 THR HG21 1 1 1 6496 3 1 115 THR HG22 H -1.807 3.452 -9.761 1.00 . C C . 115 THR HG22 1 1 1 6497 3 1 115 THR HG23 H -0.973 2.707 -8.396 1.00 . C C . 115 THR HG23 1 1 1 6498 3 1 115 THR N N -4.691 3.814 -6.782 1.00 . C C . 115 THR N 1 1 1 6499 3 1 115 THR O O -2.813 0.923 -7.849 1.00 . C C . 115 THR O 1 1 1 6500 3 1 115 THR OG1 O -2.909 5.450 -8.328 1.00 . C C . 115 THR OG1 1 1 1 6501 3 1 116 SER C C -4.145 -0.568 -5.219 1.00 . C C . 116 SER C 1 1 1 6502 3 1 116 SER CA C -2.995 0.431 -5.046 1.00 . C C . 116 SER CA 1 1 1 6503 3 1 116 SER CB C -2.751 0.712 -3.539 1.00 . C C . 116 SER CB 1 1 1 6504 3 1 116 SER H H -3.640 2.438 -5.230 1.00 . C C . 116 SER H 1 1 1 6505 3 1 116 SER HA H -2.083 0.016 -5.481 1.00 . C C . 116 SER HA 1 1 1 6506 3 1 116 SER HB2 H -1.944 1.426 -3.438 1.00 . C C . 116 SER HB2 1 1 1 6507 3 1 116 SER HB3 H -3.648 1.128 -3.092 1.00 . C C . 116 SER HB3 1 1 1 6508 3 1 116 SER HG H -1.477 -0.695 -3.035 1.00 . C C . 116 SER HG 1 1 1 6509 3 1 116 SER N N -3.318 1.677 -5.757 1.00 . C C . 116 SER N 1 1 1 6510 3 1 116 SER O O -3.911 -1.719 -5.537 1.00 . C C . 116 SER O 1 1 1 6511 3 1 116 SER OG O -2.389 -0.467 -2.826 1.00 . C C . 116 SER OG 1 1 1 6512 3 1 117 MET C C -6.902 -1.543 -6.414 1.00 . C C . 117 MET C 1 1 1 6513 3 1 117 MET CA C -6.630 -0.906 -5.041 1.00 . C C . 117 MET CA 1 1 1 6514 3 1 117 MET CB C -7.855 -0.057 -4.547 1.00 . C C . 117 MET CB 1 1 1 6515 3 1 117 MET CE C -7.174 -0.964 -0.530 1.00 . C C . 117 MET CE 1 1 1 6516 3 1 117 MET CG C -8.135 -0.193 -3.040 1.00 . C C . 117 MET CG 1 1 1 6517 3 1 117 MET H H -5.487 0.884 -4.890 1.00 . C C . 117 MET H 1 1 1 6518 3 1 117 MET HA H -6.464 -1.718 -4.331 1.00 . C C . 117 MET HA 1 1 1 6519 3 1 117 MET HB2 H -7.672 0.992 -4.762 1.00 . C C . 117 MET HB2 1 1 1 6520 3 1 117 MET HB3 H -8.751 -0.361 -5.085 1.00 . C C . 117 MET HB3 1 1 1 6521 3 1 117 MET HE1 H -8.154 -1.400 -0.673 1.00 . C C . 117 MET HE1 1 1 1 6522 3 1 117 MET HE2 H -7.220 -0.226 0.236 1.00 . C C . 117 MET HE2 1 1 1 6523 3 1 117 MET HE3 H -6.501 -1.739 -0.234 1.00 . C C . 117 MET HE3 1 1 1 6524 3 1 117 MET HG2 H -8.740 0.644 -2.712 1.00 . C C . 117 MET HG2 1 1 1 6525 3 1 117 MET HG3 H -8.683 -1.114 -2.859 1.00 . C C . 117 MET HG3 1 1 1 6526 3 1 117 MET N N -5.392 -0.077 -5.037 1.00 . C C . 117 MET N 1 1 1 6527 3 1 117 MET O O -7.400 -2.676 -6.477 1.00 . C C . 117 MET O 1 1 1 6528 3 1 117 MET SD S -6.613 -0.220 -2.059 1.00 . C C . 117 MET SD 1 1 1 6529 3 1 118 VAL C C -5.574 -2.458 -9.067 1.00 . C C . 118 VAL C 1 1 1 6530 3 1 118 VAL CA C -6.667 -1.375 -8.871 1.00 . C C . 118 VAL CA 1 1 1 6531 3 1 118 VAL CB C -6.594 -0.257 -9.991 1.00 . C C . 118 VAL CB 1 1 1 6532 3 1 118 VAL CG1 C -7.751 0.759 -9.816 1.00 . C C . 118 VAL CG1 1 1 1 6533 3 1 118 VAL CG2 C -5.226 0.463 -10.020 1.00 . C C . 118 VAL CG2 1 1 1 6534 3 1 118 VAL H H -6.296 0.116 -7.387 1.00 . C C . 118 VAL H 1 1 1 6535 3 1 118 VAL HA H -7.641 -1.863 -8.960 1.00 . C C . 118 VAL HA 1 1 1 6536 3 1 118 VAL HB H -6.737 -0.742 -10.958 1.00 . C C . 118 VAL HB 1 1 1 6537 3 1 118 VAL HG11 H -7.659 1.259 -8.859 1.00 . C C . 118 VAL HG11 1 1 1 6538 3 1 118 VAL HG12 H -8.702 0.240 -9.852 1.00 . C C . 118 VAL HG12 1 1 1 6539 3 1 118 VAL HG13 H -7.723 1.496 -10.609 1.00 . C C . 118 VAL HG13 1 1 1 6540 3 1 118 VAL HG21 H -5.212 1.206 -10.811 1.00 . C C . 118 VAL HG21 1 1 1 6541 3 1 118 VAL HG22 H -4.439 -0.255 -10.199 1.00 . C C . 118 VAL HG22 1 1 1 6542 3 1 118 VAL HG23 H -5.049 0.952 -9.069 1.00 . C C . 118 VAL HG23 1 1 1 6543 3 1 118 VAL N N -6.580 -0.816 -7.504 1.00 . C C . 118 VAL N 1 1 1 6544 3 1 118 VAL O O -5.844 -3.511 -9.628 1.00 . C C . 118 VAL O 1 1 1 6545 3 1 119 SER C C -3.450 -4.373 -7.644 1.00 . C C . 119 SER C 1 1 1 6546 3 1 119 SER CA C -3.218 -3.148 -8.569 1.00 . C C . 119 SER CA 1 1 1 6547 3 1 119 SER CB C -1.914 -2.393 -8.182 1.00 . C C . 119 SER CB 1 1 1 6548 3 1 119 SER H H -4.251 -1.362 -8.028 1.00 . C C . 119 SER H 1 1 1 6549 3 1 119 SER HA H -3.129 -3.499 -9.594 1.00 . C C . 119 SER HA 1 1 1 6550 3 1 119 SER HB2 H -1.804 -1.525 -8.818 1.00 . C C . 119 SER HB2 1 1 1 6551 3 1 119 SER HB3 H -1.975 -2.065 -7.149 1.00 . C C . 119 SER HB3 1 1 1 6552 3 1 119 SER HG H -0.974 -4.129 -8.199 1.00 . C C . 119 SER HG 1 1 1 6553 3 1 119 SER N N -4.369 -2.208 -8.505 1.00 . C C . 119 SER N 1 1 1 6554 3 1 119 SER O O -2.865 -5.444 -7.857 1.00 . C C . 119 SER O 1 1 1 6555 3 1 119 SER OG O -0.750 -3.202 -8.333 1.00 . C C . 119 SER OG 1 1 1 6556 3 1 120 ARG C C -5.808 -6.131 -6.382 1.00 . C C . 120 ARG C 1 1 1 6557 3 1 120 ARG CA C -4.747 -5.258 -5.701 1.00 . C C . 120 ARG CA 1 1 1 6558 3 1 120 ARG CB C -5.284 -4.636 -4.375 1.00 . C C . 120 ARG CB 1 1 1 6559 3 1 120 ARG CD C -4.707 -3.316 -2.214 1.00 . C C . 120 ARG CD 1 1 1 6560 3 1 120 ARG CG C -4.175 -4.062 -3.463 1.00 . C C . 120 ARG CG 1 1 1 6561 3 1 120 ARG CZ C -2.993 -3.874 -0.469 1.00 . C C . 120 ARG CZ 1 1 1 6562 3 1 120 ARG H H -4.697 -3.301 -6.509 1.00 . C C . 120 ARG H 1 1 1 6563 3 1 120 ARG HA H -3.880 -5.880 -5.473 1.00 . C C . 120 ARG HA 1 1 1 6564 3 1 120 ARG HB2 H -5.977 -3.836 -4.623 1.00 . C C . 120 ARG HB2 1 1 1 6565 3 1 120 ARG HB3 H -5.820 -5.397 -3.818 1.00 . C C . 120 ARG HB3 1 1 1 6566 3 1 120 ARG HD2 H -5.178 -2.393 -2.533 1.00 . C C . 120 ARG HD2 1 1 1 6567 3 1 120 ARG HD3 H -5.443 -3.927 -1.702 1.00 . C C . 120 ARG HD3 1 1 1 6568 3 1 120 ARG HE H -3.321 -2.045 -1.258 1.00 . C C . 120 ARG HE 1 1 1 6569 3 1 120 ARG HG2 H -3.544 -4.879 -3.131 1.00 . C C . 120 ARG HG2 1 1 1 6570 3 1 120 ARG HG3 H -3.569 -3.372 -4.045 1.00 . C C . 120 ARG HG3 1 1 1 6571 3 1 120 ARG HH11 H -4.095 -5.475 -1.054 1.00 . C C . 120 ARG HH11 1 1 1 6572 3 1 120 ARG HH12 H -2.883 -5.808 0.144 1.00 . C C . 120 ARG HH12 1 1 1 6573 3 1 120 ARG HH21 H -1.694 -2.531 0.312 1.00 . C C . 120 ARG HH21 1 1 1 6574 3 1 120 ARG HH22 H -1.534 -4.154 0.913 1.00 . C C . 120 ARG HH22 1 1 1 6575 3 1 120 ARG N N -4.316 -4.192 -6.627 1.00 . C C . 120 ARG N 1 1 1 6576 3 1 120 ARG NE N -3.612 -2.983 -1.277 1.00 . C C . 120 ARG NE 1 1 1 6577 3 1 120 ARG NH1 N -3.355 -5.154 -0.462 1.00 . C C . 120 ARG NH1 1 1 1 6578 3 1 120 ARG NH2 N -1.996 -3.483 0.315 1.00 . C C . 120 ARG NH2 1 1 1 6579 3 1 120 ARG O O -5.825 -7.351 -6.193 1.00 . C C . 120 ARG O 1 1 1 6580 3 1 121 GLY C C -6.940 -6.745 -9.329 1.00 . C C . 121 GLY C 1 1 1 6581 3 1 121 GLY CA C -7.614 -6.184 -8.080 1.00 . C C . 121 GLY CA 1 1 1 6582 3 1 121 GLY H H -6.660 -4.502 -7.209 1.00 . C C . 121 GLY H 1 1 1 6583 3 1 121 GLY HA2 H -8.080 -6.999 -7.532 1.00 . C C . 121 GLY HA2 1 1 1 6584 3 1 121 GLY HA3 H -8.386 -5.489 -8.386 1.00 . C C . 121 GLY HA3 1 1 1 6585 3 1 121 GLY N N -6.670 -5.483 -7.202 1.00 . C C . 121 GLY N 1 1 1 6586 3 1 121 GLY O O -7.606 -7.359 -10.167 1.00 . C C . 121 GLY O 1 1 1 6587 3 1 122 THR C C -5.190 -6.431 -11.865 1.00 . C C . 122 THR C 1 1 1 6588 3 1 122 THR CA C -4.712 -6.979 -10.494 1.00 . C C . 122 THR CA 1 1 1 6589 3 1 122 THR CB C -4.478 -8.543 -10.473 1.00 . C C . 122 THR CB 1 1 1 6590 3 1 122 THR CG2 C -4.106 -9.065 -9.055 1.00 . C C . 122 THR CG2 1 1 1 6591 3 1 122 THR H H -5.195 -6.000 -8.708 1.00 . C C . 122 THR H 1 1 1 6592 3 1 122 THR HA H -3.747 -6.512 -10.289 1.00 . C C . 122 THR HA 1 1 1 6593 3 1 122 THR HB H -3.671 -8.778 -11.155 1.00 . C C . 122 THR HB 1 1 1 6594 3 1 122 THR HG1 H -6.383 -9.035 -10.309 1.00 . C C . 122 THR HG1 1 1 1 6595 3 1 122 THR HG21 H -4.993 -9.098 -8.441 1.00 . C C . 122 THR HG21 1 1 1 6596 3 1 122 THR HG22 H -3.400 -8.414 -8.580 1.00 . C C . 122 THR HG22 1 1 1 6597 3 1 122 THR HG23 H -3.687 -10.062 -9.125 1.00 . C C . 122 THR HG23 1 1 1 6598 3 1 122 THR N N -5.604 -6.523 -9.417 1.00 . C C . 122 THR N 1 1 1 6599 3 1 122 THR O O -5.489 -7.171 -12.818 1.00 . C C . 122 THR O 1 1 1 6600 3 1 122 THR OG1 O -5.652 -9.245 -10.900 1.00 . C C . 122 THR OG1 1 1 1 6601 3 1 123 PHE C C -4.673 -3.249 -13.422 1.00 . C C . 123 PHE C 1 1 1 6602 3 1 123 PHE CA C -5.746 -4.286 -13.050 1.00 . C C . 123 PHE CA 1 1 1 6603 3 1 123 PHE CB C -7.079 -3.538 -12.717 1.00 . C C . 123 PHE CB 1 1 1 6604 3 1 123 PHE CD1 C -8.685 -4.995 -13.977 1.00 . C C . 123 PHE CD1 1 1 1 6605 3 1 123 PHE CD2 C -9.085 -4.692 -11.634 1.00 . C C . 123 PHE CD2 1 1 1 6606 3 1 123 PHE CE1 C -9.786 -5.801 -14.065 1.00 . C C . 123 PHE CE1 1 1 1 6607 3 1 123 PHE CE2 C -10.198 -5.507 -11.726 1.00 . C C . 123 PHE CE2 1 1 1 6608 3 1 123 PHE CG C -8.311 -4.425 -12.766 1.00 . C C . 123 PHE CG 1 1 1 6609 3 1 123 PHE CZ C -10.546 -6.061 -12.945 1.00 . C C . 123 PHE CZ 1 1 1 6610 3 1 123 PHE H H -5.037 -4.606 -11.089 1.00 . C C . 123 PHE H 1 1 1 6611 3 1 123 PHE HA H -5.907 -4.950 -13.898 1.00 . C C . 123 PHE HA 1 1 1 6612 3 1 123 PHE HB2 H -7.002 -3.099 -11.730 1.00 . C C . 123 PHE HB2 1 1 1 6613 3 1 123 PHE HB3 H -7.230 -2.737 -13.437 1.00 . C C . 123 PHE HB3 1 1 1 6614 3 1 123 PHE HD1 H -8.095 -4.794 -14.866 1.00 . C C . 123 PHE HD1 1 1 1 6615 3 1 123 PHE HD2 H -8.811 -4.253 -10.682 1.00 . C C . 123 PHE HD2 1 1 1 6616 3 1 123 PHE HE1 H -10.056 -6.234 -15.019 1.00 . C C . 123 PHE HE1 1 1 1 6617 3 1 123 PHE HE2 H -10.795 -5.712 -10.848 1.00 . C C . 123 PHE HE2 1 1 1 6618 3 1 123 PHE HZ H -11.411 -6.701 -13.020 1.00 . C C . 123 PHE HZ 1 1 1 6619 3 1 123 PHE N N -5.294 -5.090 -11.897 1.00 . C C . 123 PHE N 1 1 1 6620 3 1 123 PHE O O -3.881 -2.855 -12.551 1.00 . C C . 123 PHE O 1 1 1 6621 3 1 124 PRO C C -3.903 -0.440 -14.286 1.00 . C C . 124 PRO C 1 1 1 6622 3 1 124 PRO CA C -3.764 -1.685 -15.177 1.00 . C C . 124 PRO CA 1 1 1 6623 3 1 124 PRO CB C -4.246 -1.397 -16.622 1.00 . C C . 124 PRO CB 1 1 1 6624 3 1 124 PRO CD C -5.472 -3.306 -15.847 1.00 . C C . 124 PRO CD 1 1 1 6625 3 1 124 PRO CG C -4.856 -2.682 -17.079 1.00 . C C . 124 PRO CG 1 1 1 6626 3 1 124 PRO HA H -2.724 -2.007 -15.195 1.00 . C C . 124 PRO HA 1 1 1 6627 3 1 124 PRO HB2 H -4.985 -0.591 -16.632 1.00 . C C . 124 PRO HB2 1 1 1 6628 3 1 124 PRO HB3 H -3.410 -1.133 -17.254 1.00 . C C . 124 PRO HB3 1 1 1 6629 3 1 124 PRO HD2 H -6.505 -2.996 -15.735 1.00 . C C . 124 PRO HD2 1 1 1 6630 3 1 124 PRO HD3 H -5.412 -4.387 -15.893 1.00 . C C . 124 PRO HD3 1 1 1 6631 3 1 124 PRO HG2 H -5.614 -2.488 -17.835 1.00 . C C . 124 PRO HG2 1 1 1 6632 3 1 124 PRO HG3 H -4.090 -3.337 -17.484 1.00 . C C . 124 PRO HG3 1 1 1 6633 3 1 124 PRO N N -4.648 -2.782 -14.724 1.00 . C C . 124 PRO N 1 1 1 6634 3 1 124 PRO O O -5.025 0.035 -14.033 1.00 . C C . 124 PRO O 1 1 1 6635 3 1 125 GLN C C -3.279 2.463 -13.466 1.00 . C C . 125 GLN C 1 1 1 6636 3 1 125 GLN CA C -2.701 1.171 -12.860 1.00 . C C . 125 GLN CA 1 1 1 6637 3 1 125 GLN CB C -1.259 1.399 -12.375 1.00 . C C . 125 GLN CB 1 1 1 6638 3 1 125 GLN CD C 0.554 0.620 -10.804 1.00 . C C . 125 GLN CD 1 1 1 6639 3 1 125 GLN CG C -0.648 0.200 -11.625 1.00 . C C . 125 GLN CG 1 1 1 6640 3 1 125 GLN H H -1.921 -0.385 -14.056 1.00 . C C . 125 GLN H 1 1 1 6641 3 1 125 GLN HA H -3.307 0.901 -12.002 1.00 . C C . 125 GLN HA 1 1 1 6642 3 1 125 GLN HB2 H -0.630 1.625 -13.230 1.00 . C C . 125 GLN HB2 1 1 1 6643 3 1 125 GLN HB3 H -1.252 2.257 -11.708 1.00 . C C . 125 GLN HB3 1 1 1 6644 3 1 125 GLN HE21 H -0.640 1.088 -9.292 1.00 . C C . 125 GLN HE21 1 1 1 6645 3 1 125 GLN HE22 H 1.035 1.400 -9.053 1.00 . C C . 125 GLN HE22 1 1 1 6646 3 1 125 GLN HG2 H -1.395 -0.225 -10.960 1.00 . C C . 125 GLN HG2 1 1 1 6647 3 1 125 GLN HG3 H -0.339 -0.561 -12.344 1.00 . C C . 125 GLN HG3 1 1 1 6648 3 1 125 GLN N N -2.758 0.042 -13.789 1.00 . C C . 125 GLN N 1 1 1 6649 3 1 125 GLN NE2 N 0.292 1.071 -9.591 1.00 . C C . 125 GLN NE2 1 1 1 6650 3 1 125 GLN O O -3.143 2.724 -14.671 1.00 . C C . 125 GLN O 1 1 1 6651 3 1 125 GLN OE1 O 1.691 0.583 -11.261 1.00 . C C . 125 GLN OE1 1 1 1 6652 3 1 126 LEU C C -4.245 5.608 -11.962 1.00 . C C . 126 LEU C 1 1 1 6653 3 1 126 LEU CA C -4.577 4.513 -12.991 1.00 . C C . 126 LEU CA 1 1 1 6654 3 1 126 LEU CB C -6.110 4.280 -13.094 1.00 . C C . 126 LEU CB 1 1 1 6655 3 1 126 LEU CD1 C -6.537 5.948 -15.018 1.00 . C C . 126 LEU CD1 1 1 1 6656 3 1 126 LEU CD2 C -8.463 5.155 -13.527 1.00 . C C . 126 LEU CD2 1 1 1 6657 3 1 126 LEU CG C -6.958 5.492 -13.594 1.00 . C C . 126 LEU CG 1 1 1 6658 3 1 126 LEU H H -3.923 3.016 -11.650 1.00 . C C . 126 LEU H 1 1 1 6659 3 1 126 LEU HA H -4.200 4.819 -13.965 1.00 . C C . 126 LEU HA 1 1 1 6660 3 1 126 LEU HB2 H -6.281 3.442 -13.766 1.00 . C C . 126 LEU HB2 1 1 1 6661 3 1 126 LEU HB3 H -6.472 3.996 -12.110 1.00 . C C . 126 LEU HB3 1 1 1 6662 3 1 126 LEU HD11 H -6.688 5.143 -15.727 1.00 . C C . 126 LEU HD11 1 1 1 6663 3 1 126 LEU HD12 H -5.493 6.232 -15.016 1.00 . C C . 126 LEU HD12 1 1 1 6664 3 1 126 LEU HD13 H -7.131 6.803 -15.316 1.00 . C C . 126 LEU HD13 1 1 1 6665 3 1 126 LEU HD21 H -8.733 4.898 -12.510 1.00 . C C . 126 LEU HD21 1 1 1 6666 3 1 126 LEU HD22 H -8.690 4.320 -14.179 1.00 . C C . 126 LEU HD22 1 1 1 6667 3 1 126 LEU HD23 H -9.040 6.016 -13.836 1.00 . C C . 126 LEU HD23 1 1 1 6668 3 1 126 LEU HG H -6.784 6.330 -12.931 1.00 . C C . 126 LEU HG 1 1 1 6669 3 1 126 LEU N N -3.910 3.269 -12.600 1.00 . C C . 126 LEU N 1 1 1 6670 3 1 126 LEU O O -4.580 5.481 -10.774 1.00 . C C . 126 LEU O 1 1 1 6671 3 1 127 ASN C C -4.154 8.985 -11.962 1.00 . C C . 127 ASN C 1 1 1 6672 3 1 127 ASN CA C -3.206 7.834 -11.602 1.00 . C C . 127 ASN CA 1 1 1 6673 3 1 127 ASN CB C -1.725 8.272 -11.832 1.00 . C C . 127 ASN CB 1 1 1 6674 3 1 127 ASN CG C -0.683 7.168 -11.605 1.00 . C C . 127 ASN CG 1 1 1 6675 3 1 127 ASN H H -3.268 6.655 -13.363 1.00 . C C . 127 ASN H 1 1 1 6676 3 1 127 ASN HA H -3.336 7.575 -10.550 1.00 . C C . 127 ASN HA 1 1 1 6677 3 1 127 ASN HB2 H -1.612 8.635 -12.845 1.00 . C C . 127 ASN HB2 1 1 1 6678 3 1 127 ASN HB3 H -1.490 9.082 -11.144 1.00 . C C . 127 ASN HB3 1 1 1 6679 3 1 127 ASN HD21 H -1.749 6.348 -10.128 1.00 . C C . 127 ASN HD21 1 1 1 6680 3 1 127 ASN HD22 H -0.266 5.558 -10.521 1.00 . C C . 127 ASN HD22 1 1 1 6681 3 1 127 ASN N N -3.551 6.661 -12.423 1.00 . C C . 127 ASN N 1 1 1 6682 3 1 127 ASN ND2 N -0.923 6.272 -10.652 1.00 . C C . 127 ASN ND2 1 1 1 6683 3 1 127 ASN O O -4.347 9.280 -13.150 1.00 . C C . 127 ASN O 1 1 1 6684 3 1 127 ASN OD1 O 0.354 7.145 -12.264 1.00 . C C . 127 ASN OD1 1 1 1 6685 3 1 128 LEU C C -4.864 12.025 -11.510 1.00 . C C . 128 LEU C 1 1 1 6686 3 1 128 LEU CA C -5.658 10.757 -11.109 1.00 . C C . 128 LEU CA 1 1 1 6687 3 1 128 LEU CB C -6.475 10.982 -9.804 1.00 . C C . 128 LEU CB 1 1 1 6688 3 1 128 LEU CD1 C -8.369 12.262 -10.970 1.00 . C C . 128 LEU CD1 1 1 1 6689 3 1 128 LEU CD2 C -8.201 12.301 -8.440 1.00 . C C . 128 LEU CD2 1 1 1 6690 3 1 128 LEU CG C -7.416 12.229 -9.767 1.00 . C C . 128 LEU CG 1 1 1 6691 3 1 128 LEU H H -4.597 9.276 -10.033 1.00 . C C . 128 LEU H 1 1 1 6692 3 1 128 LEU HA H -6.350 10.510 -11.911 1.00 . C C . 128 LEU HA 1 1 1 6693 3 1 128 LEU HB2 H -7.078 10.094 -9.629 1.00 . C C . 128 LEU HB2 1 1 1 6694 3 1 128 LEU HB3 H -5.770 11.069 -8.982 1.00 . C C . 128 LEU HB3 1 1 1 6695 3 1 128 LEU HD11 H -8.983 11.370 -10.986 1.00 . C C . 128 LEU HD11 1 1 1 6696 3 1 128 LEU HD12 H -7.795 12.317 -11.886 1.00 . C C . 128 LEU HD12 1 1 1 6697 3 1 128 LEU HD13 H -9.007 13.133 -10.907 1.00 . C C . 128 LEU HD13 1 1 1 6698 3 1 128 LEU HD21 H -7.507 12.345 -7.610 1.00 . C C . 128 LEU HD21 1 1 1 6699 3 1 128 LEU HD22 H -8.832 11.429 -8.331 1.00 . C C . 128 LEU HD22 1 1 1 6700 3 1 128 LEU HD23 H -8.818 13.192 -8.428 1.00 . C C . 128 LEU HD23 1 1 1 6701 3 1 128 LEU HG H -6.805 13.119 -9.830 1.00 . C C . 128 LEU HG 1 1 1 6702 3 1 128 LEU N N -4.758 9.606 -10.938 1.00 . C C . 128 LEU N 1 1 1 6703 3 1 128 LEU O O -3.761 12.270 -10.991 1.00 . C C . 128 LEU O 1 1 1 6704 3 1 129 ALA C C -4.943 15.162 -11.867 1.00 . C C . 129 ALA C 1 1 1 6705 3 1 129 ALA CA C -4.878 14.057 -12.949 1.00 . C C . 129 ALA CA 1 1 1 6706 3 1 129 ALA CB C -5.628 14.488 -14.226 1.00 . C C . 129 ALA CB 1 1 1 6707 3 1 129 ALA H H -6.324 12.529 -12.788 1.00 . C C . 129 ALA H 1 1 1 6708 3 1 129 ALA HA H -3.840 13.869 -13.211 1.00 . C C . 129 ALA HA 1 1 1 6709 3 1 129 ALA HB1 H -6.671 14.671 -13.995 1.00 . C C . 129 ALA HB1 1 1 1 6710 3 1 129 ALA HB2 H -5.564 13.701 -14.967 1.00 . C C . 129 ALA HB2 1 1 1 6711 3 1 129 ALA HB3 H -5.187 15.391 -14.626 1.00 . C C . 129 ALA HB3 1 1 1 6712 3 1 129 ALA N N -5.451 12.804 -12.441 1.00 . C C . 129 ALA N 1 1 1 6713 3 1 129 ALA O O -5.924 15.224 -11.115 1.00 . C C . 129 ALA O 1 1 1 6714 3 1 130 PRO C C -4.880 18.192 -10.882 1.00 . C C . 130 PRO C 1 1 1 6715 3 1 130 PRO CA C -3.803 17.093 -10.730 1.00 . C C . 130 PRO CA 1 1 1 6716 3 1 130 PRO CB C -2.383 17.672 -10.962 1.00 . C C . 130 PRO CB 1 1 1 6717 3 1 130 PRO CD C -2.761 16.144 -12.743 1.00 . C C . 130 PRO CD 1 1 1 6718 3 1 130 PRO CG C -2.169 17.494 -12.429 1.00 . C C . 130 PRO CG 1 1 1 6719 3 1 130 PRO HA H -3.864 16.655 -9.738 1.00 . C C . 130 PRO HA 1 1 1 6720 3 1 130 PRO HB2 H -2.337 18.720 -10.674 1.00 . C C . 130 PRO HB2 1 1 1 6721 3 1 130 PRO HB3 H -1.639 17.106 -10.409 1.00 . C C . 130 PRO HB3 1 1 1 6722 3 1 130 PRO HD2 H -3.102 16.105 -13.772 1.00 . C C . 130 PRO HD2 1 1 1 6723 3 1 130 PRO HD3 H -2.043 15.352 -12.555 1.00 . C C . 130 PRO HD3 1 1 1 6724 3 1 130 PRO HG2 H -2.679 18.280 -12.981 1.00 . C C . 130 PRO HG2 1 1 1 6725 3 1 130 PRO HG3 H -1.114 17.501 -12.660 1.00 . C C . 130 PRO HG3 1 1 1 6726 3 1 130 PRO N N -3.904 16.053 -11.789 1.00 . C C . 130 PRO N 1 1 1 6727 3 1 130 PRO O O -5.227 18.583 -12.007 1.00 . C C . 130 PRO O 1 1 1 6728 3 1 131 VAL C C -5.740 20.992 -8.955 1.00 . C C . 131 VAL C 1 1 1 6729 3 1 131 VAL CA C -6.365 19.803 -9.717 1.00 . C C . 131 VAL CA 1 1 1 6730 3 1 131 VAL CB C -7.742 19.396 -9.060 1.00 . C C . 131 VAL CB 1 1 1 6731 3 1 131 VAL CG1 C -8.773 20.560 -9.115 1.00 . C C . 131 VAL CG1 1 1 1 6732 3 1 131 VAL CG2 C -8.311 18.101 -9.701 1.00 . C C . 131 VAL CG2 1 1 1 6733 3 1 131 VAL H H -5.134 18.270 -8.890 1.00 . C C . 131 VAL H 1 1 1 6734 3 1 131 VAL HA H -6.556 20.111 -10.747 1.00 . C C . 131 VAL HA 1 1 1 6735 3 1 131 VAL HB H -7.553 19.181 -8.012 1.00 . C C . 131 VAL HB 1 1 1 6736 3 1 131 VAL HG11 H -9.697 20.254 -8.638 1.00 . C C . 131 VAL HG11 1 1 1 6737 3 1 131 VAL HG12 H -8.977 20.833 -10.142 1.00 . C C . 131 VAL HG12 1 1 1 6738 3 1 131 VAL HG13 H -8.375 21.420 -8.592 1.00 . C C . 131 VAL HG13 1 1 1 6739 3 1 131 VAL HG21 H -9.235 17.822 -9.211 1.00 . C C . 131 VAL HG21 1 1 1 6740 3 1 131 VAL HG22 H -7.597 17.295 -9.588 1.00 . C C . 131 VAL HG22 1 1 1 6741 3 1 131 VAL HG23 H -8.501 18.259 -10.757 1.00 . C C . 131 VAL HG23 1 1 1 6742 3 1 131 VAL N N -5.404 18.679 -9.743 1.00 . C C . 131 VAL N 1 1 1 6743 3 1 131 VAL O O -5.177 20.822 -7.863 1.00 . C C . 131 VAL O 1 1 1 6744 3 1 132 ASN C C -6.273 24.108 -8.039 1.00 . C C . 132 ASN C 1 1 1 6745 3 1 132 ASN CA C -5.292 23.448 -9.043 1.00 . C C . 132 ASN CA 1 1 1 6746 3 1 132 ASN CB C -4.946 24.398 -10.236 1.00 . C C . 132 ASN CB 1 1 1 6747 3 1 132 ASN CG C -6.139 24.742 -11.152 1.00 . C C . 132 ASN CG 1 1 1 6748 3 1 132 ASN H H -6.332 22.210 -10.415 1.00 . C C . 132 ASN H 1 1 1 6749 3 1 132 ASN HA H -4.368 23.217 -8.511 1.00 . C C . 132 ASN HA 1 1 1 6750 3 1 132 ASN HB2 H -4.539 25.321 -9.842 1.00 . C C . 132 ASN HB2 1 1 1 6751 3 1 132 ASN HB3 H -4.184 23.924 -10.847 1.00 . C C . 132 ASN HB3 1 1 1 6752 3 1 132 ASN HD21 H -5.433 26.568 -11.485 1.00 . C C . 132 ASN HD21 1 1 1 6753 3 1 132 ASN HD22 H -6.908 26.171 -12.293 1.00 . C C . 132 ASN HD22 1 1 1 6754 3 1 132 ASN N N -5.846 22.182 -9.562 1.00 . C C . 132 ASN N 1 1 1 6755 3 1 132 ASN ND2 N -6.163 25.949 -11.691 1.00 . C C . 132 ASN ND2 1 1 1 6756 3 1 132 ASN O O -6.891 25.148 -8.318 1.00 . C C . 132 ASN O 1 1 1 6757 3 1 132 ASN OD1 O -7.044 23.929 -11.357 1.00 . C C . 132 ASN OD1 1 1 1 6758 3 1 133 PHE C C -7.102 25.315 -5.304 1.00 . C C . 133 PHE C 1 1 1 6759 3 1 133 PHE CA C -7.376 23.889 -5.823 1.00 . C C . 133 PHE CA 1 1 1 6760 3 1 133 PHE CB C -7.353 22.897 -4.638 1.00 . C C . 133 PHE CB 1 1 1 6761 3 1 133 PHE CD1 C -9.173 21.216 -5.173 1.00 . C C . 133 PHE CD1 1 1 1 6762 3 1 133 PHE CD2 C -6.911 20.424 -5.083 1.00 . C C . 133 PHE CD2 1 1 1 6763 3 1 133 PHE CE1 C -9.610 19.937 -5.450 1.00 . C C . 133 PHE CE1 1 1 1 6764 3 1 133 PHE CE2 C -7.349 19.143 -5.364 1.00 . C C . 133 PHE CE2 1 1 1 6765 3 1 133 PHE CG C -7.816 21.484 -4.981 1.00 . C C . 133 PHE CG 1 1 1 6766 3 1 133 PHE CZ C -8.699 18.898 -5.548 1.00 . C C . 133 PHE CZ 1 1 1 6767 3 1 133 PHE H H -5.844 22.689 -6.686 1.00 . C C . 133 PHE H 1 1 1 6768 3 1 133 PHE HA H -8.366 23.867 -6.273 1.00 . C C . 133 PHE HA 1 1 1 6769 3 1 133 PHE HB2 H -6.340 22.838 -4.248 1.00 . C C . 133 PHE HB2 1 1 1 6770 3 1 133 PHE HB3 H -7.997 23.270 -3.848 1.00 . C C . 133 PHE HB3 1 1 1 6771 3 1 133 PHE HD1 H -9.892 22.024 -5.099 1.00 . C C . 133 PHE HD1 1 1 1 6772 3 1 133 PHE HD2 H -5.854 20.612 -4.941 1.00 . C C . 133 PHE HD2 1 1 1 6773 3 1 133 PHE HE1 H -10.664 19.747 -5.595 1.00 . C C . 133 PHE HE1 1 1 1 6774 3 1 133 PHE HE2 H -6.637 18.330 -5.440 1.00 . C C . 133 PHE HE2 1 1 1 6775 3 1 133 PHE HZ H -9.043 17.895 -5.764 1.00 . C C . 133 PHE HZ 1 1 1 6776 3 1 133 PHE N N -6.407 23.473 -6.859 1.00 . C C . 133 PHE N 1 1 1 6777 3 1 133 PHE O O -8.034 26.125 -5.178 1.00 . C C . 133 PHE O 1 1 1 6778 3 1 134 ASP C C -5.301 28.005 -5.456 1.00 . C C . 134 ASP C 1 1 1 6779 3 1 134 ASP CA C -5.426 26.911 -4.415 1.00 . C C . 134 ASP CA 1 1 1 6780 3 1 134 ASP CB C -4.122 26.812 -3.571 1.00 . C C . 134 ASP CB 1 1 1 6781 3 1 134 ASP CG C -3.892 28.088 -2.717 1.00 . C C . 134 ASP CG 1 1 1 6782 3 1 134 ASP H H -5.120 24.954 -5.212 1.00 . C C . 134 ASP H 1 1 1 6783 3 1 134 ASP HA H -6.235 27.196 -3.745 1.00 . C C . 134 ASP HA 1 1 1 6784 3 1 134 ASP HB2 H -4.195 25.954 -2.906 1.00 . C C . 134 ASP HB2 1 1 1 6785 3 1 134 ASP HB3 H -3.272 26.666 -4.232 1.00 . C C . 134 ASP HB3 1 1 1 6786 3 1 134 ASP N N -5.815 25.616 -5.021 1.00 . C C . 134 ASP N 1 1 1 6787 3 1 134 ASP O O -5.631 29.149 -5.155 1.00 . C C . 134 ASP O 1 1 1 6788 3 1 134 ASP OD1 O -4.488 28.187 -1.624 1.00 . C C . 134 ASP OD1 1 1 1 6789 3 1 134 ASP OD2 O -3.169 29.008 -3.153 1.00 . C C . 134 ASP OD2 1 1 1 6790 3 1 135 ALA C C -5.932 29.477 -8.011 1.00 . C C . 135 ALA C 1 1 1 6791 3 1 135 ALA CA C -4.687 28.595 -7.796 1.00 . C C . 135 ALA CA 1 1 1 6792 3 1 135 ALA CB C -4.330 27.859 -9.087 1.00 . C C . 135 ALA CB 1 1 1 6793 3 1 135 ALA H H -4.677 26.694 -6.845 1.00 . C C . 135 ALA H 1 1 1 6794 3 1 135 ALA HA H -3.843 29.231 -7.535 1.00 . C C . 135 ALA HA 1 1 1 6795 3 1 135 ALA HB1 H -4.180 28.576 -9.884 1.00 . C C . 135 ALA HB1 1 1 1 6796 3 1 135 ALA HB2 H -5.128 27.185 -9.355 1.00 . C C . 135 ALA HB2 1 1 1 6797 3 1 135 ALA HB3 H -3.416 27.293 -8.943 1.00 . C C . 135 ALA HB3 1 1 1 6798 3 1 135 ALA N N -4.876 27.638 -6.684 1.00 . C C . 135 ALA N 1 1 1 6799 3 1 135 ALA O O -5.805 30.648 -8.368 1.00 . C C . 135 ALA O 1 1 1 6800 3 1 136 LEU C C -8.498 30.727 -6.785 1.00 . C C . 136 LEU C 1 1 1 6801 3 1 136 LEU CA C -8.422 29.579 -7.825 1.00 . C C . 136 LEU CA 1 1 1 6802 3 1 136 LEU CB C -9.579 28.539 -7.634 1.00 . C C . 136 LEU CB 1 1 1 6803 3 1 136 LEU CD1 C -11.721 29.839 -6.872 1.00 . C C . 136 LEU CD1 1 1 1 6804 3 1 136 LEU CD2 C -11.050 29.760 -9.350 1.00 . C C . 136 LEU CD2 1 1 1 6805 3 1 136 LEU CG C -11.043 29.003 -7.996 1.00 . C C . 136 LEU CG 1 1 1 6806 3 1 136 LEU H H -7.114 27.934 -7.510 1.00 . C C . 136 LEU H 1 1 1 6807 3 1 136 LEU HA H -8.503 30.008 -8.825 1.00 . C C . 136 LEU HA 1 1 1 6808 3 1 136 LEU HB2 H -9.346 27.673 -8.257 1.00 . C C . 136 LEU HB2 1 1 1 6809 3 1 136 LEU HB3 H -9.571 28.204 -6.600 1.00 . C C . 136 LEU HB3 1 1 1 6810 3 1 136 LEU HD11 H -11.166 30.755 -6.702 1.00 . C C . 136 LEU HD11 1 1 1 6811 3 1 136 LEU HD12 H -11.743 29.264 -5.956 1.00 . C C . 136 LEU HD12 1 1 1 6812 3 1 136 LEU HD13 H -12.736 30.084 -7.158 1.00 . C C . 136 LEU HD13 1 1 1 6813 3 1 136 LEU HD21 H -10.583 29.147 -10.112 1.00 . C C . 136 LEU HD21 1 1 1 6814 3 1 136 LEU HD22 H -10.512 30.695 -9.261 1.00 . C C . 136 LEU HD22 1 1 1 6815 3 1 136 LEU HD23 H -12.072 29.964 -9.646 1.00 . C C . 136 LEU HD23 1 1 1 6816 3 1 136 LEU HG H -11.656 28.119 -8.127 1.00 . C C . 136 LEU HG 1 1 1 6817 3 1 136 LEU N N -7.121 28.887 -7.749 1.00 . C C . 136 LEU N 1 1 1 6818 3 1 136 LEU O O -8.728 31.885 -7.148 1.00 . C C . 136 LEU O 1 1 1 6819 3 1 137 PHE C C -7.100 32.320 -4.451 1.00 . C C . 137 PHE C 1 1 1 6820 3 1 137 PHE CA C -8.310 31.350 -4.379 1.00 . C C . 137 PHE CA 1 1 1 6821 3 1 137 PHE CB C -8.300 30.586 -3.024 1.00 . C C . 137 PHE CB 1 1 1 6822 3 1 137 PHE CD1 C -9.787 28.501 -3.112 1.00 . C C . 137 PHE CD1 1 1 1 6823 3 1 137 PHE CD2 C -10.605 30.429 -1.946 1.00 . C C . 137 PHE CD2 1 1 1 6824 3 1 137 PHE CE1 C -10.958 27.823 -2.802 1.00 . C C . 137 PHE CE1 1 1 1 6825 3 1 137 PHE CE2 C -11.773 29.750 -1.640 1.00 . C C . 137 PHE CE2 1 1 1 6826 3 1 137 PHE CG C -9.591 29.822 -2.693 1.00 . C C . 137 PHE CG 1 1 1 6827 3 1 137 PHE CZ C -11.948 28.446 -2.061 1.00 . C C . 137 PHE CZ 1 1 1 6828 3 1 137 PHE H H -8.111 29.439 -5.298 1.00 . C C . 137 PHE H 1 1 1 6829 3 1 137 PHE HA H -9.225 31.933 -4.450 1.00 . C C . 137 PHE HA 1 1 1 6830 3 1 137 PHE HB2 H -7.480 29.875 -3.031 1.00 . C C . 137 PHE HB2 1 1 1 6831 3 1 137 PHE HB3 H -8.120 31.296 -2.219 1.00 . C C . 137 PHE HB3 1 1 1 6832 3 1 137 PHE HD1 H -9.015 28.005 -3.687 1.00 . C C . 137 PHE HD1 1 1 1 6833 3 1 137 PHE HD2 H -10.478 31.452 -1.608 1.00 . C C . 137 PHE HD2 1 1 1 6834 3 1 137 PHE HE1 H -11.095 26.802 -3.133 1.00 . C C . 137 PHE HE1 1 1 1 6835 3 1 137 PHE HE2 H -12.548 30.238 -1.062 1.00 . C C . 137 PHE HE2 1 1 1 6836 3 1 137 PHE HZ H -12.863 27.917 -1.815 1.00 . C C . 137 PHE HZ 1 1 1 6837 3 1 137 PHE N N -8.293 30.381 -5.503 1.00 . C C . 137 PHE N 1 1 1 6838 3 1 137 PHE O O -7.128 33.411 -3.866 1.00 . C C . 137 PHE O 1 1 1 6839 3 1 138 MET C C -4.889 33.788 -6.235 1.00 . C C . 138 MET C 1 1 1 6840 3 1 138 MET CA C -4.761 32.610 -5.256 1.00 . C C . 138 MET CA 1 1 1 6841 3 1 138 MET CB C -3.643 31.625 -5.713 1.00 . C C . 138 MET CB 1 1 1 6842 3 1 138 MET CE C -1.994 32.738 -8.347 1.00 . C C . 138 MET CE 1 1 1 6843 3 1 138 MET CG C -2.201 32.150 -5.605 1.00 . C C . 138 MET CG 1 1 1 6844 3 1 138 MET H H -6.131 31.049 -5.653 1.00 . C C . 138 MET H 1 1 1 6845 3 1 138 MET HA H -4.515 32.993 -4.265 1.00 . C C . 138 MET HA 1 1 1 6846 3 1 138 MET HB2 H -3.714 30.726 -5.110 1.00 . C C . 138 MET HB2 1 1 1 6847 3 1 138 MET HB3 H -3.823 31.347 -6.750 1.00 . C C . 138 MET HB3 1 1 1 6848 3 1 138 MET HE1 H -3.008 32.383 -8.460 1.00 . C C . 138 MET HE1 1 1 1 6849 3 1 138 MET HE2 H -1.309 31.907 -8.431 1.00 . C C . 138 MET HE2 1 1 1 6850 3 1 138 MET HE3 H -1.777 33.461 -9.120 1.00 . C C . 138 MET HE3 1 1 1 6851 3 1 138 MET HG2 H -2.032 32.498 -4.593 1.00 . C C . 138 MET HG2 1 1 1 6852 3 1 138 MET HG3 H -1.518 31.333 -5.807 1.00 . C C . 138 MET HG3 1 1 1 6853 3 1 138 MET N N -6.044 31.890 -5.163 1.00 . C C . 138 MET N 1 1 1 6854 3 1 138 MET O O -4.539 34.925 -5.898 1.00 . C C . 138 MET O 1 1 1 6855 3 1 138 MET SD S -1.805 33.513 -6.738 1.00 . C C . 138 MET SD 1 1 1 6856 3 1 139 ASN C C -6.594 35.548 -8.163 1.00 . C C . 139 ASN C 1 1 1 6857 3 1 139 ASN CA C -5.554 34.494 -8.543 1.00 . C C . 139 ASN CA 1 1 1 6858 3 1 139 ASN CB C -5.936 33.851 -9.913 1.00 . C C . 139 ASN CB 1 1 1 6859 3 1 139 ASN CG C -7.409 33.414 -10.024 1.00 . C C . 139 ASN CG 1 1 1 6860 3 1 139 ASN H H -5.664 32.563 -7.633 1.00 . C C . 139 ASN H 1 1 1 6861 3 1 139 ASN HA H -4.595 34.989 -8.654 1.00 . C C . 139 ASN HA 1 1 1 6862 3 1 139 ASN HB2 H -5.749 34.573 -10.705 1.00 . C C . 139 ASN HB2 1 1 1 6863 3 1 139 ASN HB3 H -5.302 32.988 -10.084 1.00 . C C . 139 ASN HB3 1 1 1 6864 3 1 139 ASN HD21 H -6.943 31.536 -9.658 1.00 . C C . 139 ASN HD21 1 1 1 6865 3 1 139 ASN HD22 H -8.621 31.860 -9.863 1.00 . C C . 139 ASN HD22 1 1 1 6866 3 1 139 ASN N N -5.395 33.491 -7.457 1.00 . C C . 139 ASN N 1 1 1 6867 3 1 139 ASN ND2 N -7.684 32.140 -9.840 1.00 . C C . 139 ASN ND2 1 1 1 6868 3 1 139 ASN O O -6.512 36.701 -8.601 1.00 . C C . 139 ASN O 1 1 1 6869 3 1 139 ASN OD1 O -8.295 34.218 -10.336 1.00 . C C . 139 ASN OD1 1 1 1 6870 3 1 140 TYR C C -8.316 36.991 -5.946 1.00 . C C . 140 TYR C 1 1 1 6871 3 1 140 TYR CA C -8.764 35.930 -6.998 1.00 . C C . 140 TYR CA 1 1 1 6872 3 1 140 TYR CB C -9.881 34.970 -6.464 1.00 . C C . 140 TYR CB 1 1 1 6873 3 1 140 TYR CD1 C -11.840 36.043 -7.712 1.00 . C C . 140 TYR CD1 1 1 1 6874 3 1 140 TYR CD2 C -12.163 35.517 -5.398 1.00 . C C . 140 TYR CD2 1 1 1 6875 3 1 140 TYR CE1 C -13.135 36.520 -7.787 1.00 . C C . 140 TYR CE1 1 1 1 6876 3 1 140 TYR CE2 C -13.461 36.000 -5.475 1.00 . C C . 140 TYR CE2 1 1 1 6877 3 1 140 TYR CG C -11.319 35.529 -6.519 1.00 . C C . 140 TYR CG 1 1 1 6878 3 1 140 TYR CZ C -13.942 36.498 -6.669 1.00 . C C . 140 TYR CZ 1 1 1 6879 3 1 140 TYR H H -7.592 34.171 -7.101 1.00 . C C . 140 TYR H 1 1 1 6880 3 1 140 TYR HA H -9.127 36.448 -7.878 1.00 . C C . 140 TYR HA 1 1 1 6881 3 1 140 TYR HB2 H -9.872 34.059 -7.058 1.00 . C C . 140 TYR HB2 1 1 1 6882 3 1 140 TYR HB3 H -9.655 34.703 -5.436 1.00 . C C . 140 TYR HB3 1 1 1 6883 3 1 140 TYR HD1 H -11.208 36.067 -8.593 1.00 . C C . 140 TYR HD1 1 1 1 6884 3 1 140 TYR HD2 H -11.787 35.131 -4.457 1.00 . C C . 140 TYR HD2 1 1 1 6885 3 1 140 TYR HE1 H -13.511 36.909 -8.723 1.00 . C C . 140 TYR HE1 1 1 1 6886 3 1 140 TYR HE2 H -14.094 35.982 -4.598 1.00 . C C . 140 TYR HE2 1 1 1 6887 3 1 140 TYR HH H -15.613 36.748 -7.611 1.00 . C C . 140 TYR HH 1 1 1 6888 3 1 140 TYR N N -7.619 35.100 -7.405 1.00 . C C . 140 TYR N 1 1 1 6889 3 1 140 TYR O O -7.130 37.345 -5.878 1.00 . C C . 140 TYR O 1 1 1 6890 3 1 140 TYR OH O -15.242 36.964 -6.746 1.00 . C C . 140 TYR OH 1 1 1 6891 3 1 141 LEU C C -9.746 38.314 -2.859 1.00 . C C . 141 LEU C 1 1 1 6892 3 1 141 LEU CA C -8.921 38.521 -4.125 1.00 . C C . 141 LEU CA 1 1 1 6893 3 1 141 LEU CB C -9.188 39.933 -4.732 1.00 . C C . 141 LEU CB 1 1 1 6894 3 1 141 LEU CD1 C -7.347 41.156 -3.404 1.00 . C C . 141 LEU CD1 1 1 1 6895 3 1 141 LEU CD2 C -9.258 42.493 -4.493 1.00 . C C . 141 LEU CD2 1 1 1 6896 3 1 141 LEU CG C -8.844 41.156 -3.816 1.00 . C C . 141 LEU CG 1 1 1 6897 3 1 141 LEU H H -10.133 37.105 -5.109 1.00 . C C . 141 LEU H 1 1 1 6898 3 1 141 LEU HA H -7.863 38.447 -3.867 1.00 . C C . 141 LEU HA 1 1 1 6899 3 1 141 LEU HB2 H -8.612 40.022 -5.650 1.00 . C C . 141 LEU HB2 1 1 1 6900 3 1 141 LEU HB3 H -10.239 39.995 -4.994 1.00 . C C . 141 LEU HB3 1 1 1 6901 3 1 141 LEU HD11 H -7.126 40.253 -2.850 1.00 . C C . 141 LEU HD11 1 1 1 6902 3 1 141 LEU HD12 H -7.140 42.011 -2.777 1.00 . C C . 141 LEU HD12 1 1 1 6903 3 1 141 LEU HD13 H -6.718 41.199 -4.286 1.00 . C C . 141 LEU HD13 1 1 1 6904 3 1 141 LEU HD21 H -8.722 42.621 -5.425 1.00 . C C . 141 LEU HD21 1 1 1 6905 3 1 141 LEU HD22 H -9.032 43.322 -3.835 1.00 . C C . 141 LEU HD22 1 1 1 6906 3 1 141 LEU HD23 H -10.323 42.484 -4.690 1.00 . C C . 141 LEU HD23 1 1 1 6907 3 1 141 LEU HG H -9.420 41.069 -2.902 1.00 . C C . 141 LEU HG 1 1 1 6908 3 1 141 LEU N N -9.230 37.470 -5.095 1.00 . C C . 141 LEU N 1 1 1 6909 3 1 141 LEU O O -10.950 38.070 -2.929 1.00 . C C . 141 LEU O 1 1 1 6910 3 1 142 GLN C C -9.725 39.936 -0.003 1.00 . C C . 142 GLN C 1 1 1 6911 3 1 142 GLN CA C -9.691 38.450 -0.396 1.00 . C C . 142 GLN CA 1 1 1 6912 3 1 142 GLN CB C -8.901 37.596 0.634 1.00 . C C . 142 GLN CB 1 1 1 6913 3 1 142 GLN CD C -8.062 35.609 -0.849 1.00 . C C . 142 GLN CD 1 1 1 6914 3 1 142 GLN CG C -8.895 36.068 0.350 1.00 . C C . 142 GLN CG 1 1 1 6915 3 1 142 GLN H H -8.087 38.360 -1.759 1.00 . C C . 142 GLN H 1 1 1 6916 3 1 142 GLN HA H -10.713 38.070 -0.468 1.00 . C C . 142 GLN HA 1 1 1 6917 3 1 142 GLN HB2 H -7.873 37.941 0.662 1.00 . C C . 142 GLN HB2 1 1 1 6918 3 1 142 GLN HB3 H -9.337 37.748 1.617 1.00 . C C . 142 GLN HB3 1 1 1 6919 3 1 142 GLN HE21 H -6.642 36.950 -0.460 1.00 . C C . 142 GLN HE21 1 1 1 6920 3 1 142 GLN HE22 H -6.382 35.956 -1.846 1.00 . C C . 142 GLN HE22 1 1 1 6921 3 1 142 GLN HG2 H -8.500 35.563 1.221 1.00 . C C . 142 GLN HG2 1 1 1 6922 3 1 142 GLN HG3 H -9.922 35.745 0.204 1.00 . C C . 142 GLN HG3 1 1 1 6923 3 1 142 GLN N N -9.065 38.371 -1.715 1.00 . C C . 142 GLN N 1 1 1 6924 3 1 142 GLN NE2 N -6.913 36.234 -1.072 1.00 . C C . 142 GLN NE2 1 1 1 6925 3 1 142 GLN O O -8.668 40.577 0.061 1.00 . C C . 142 GLN O 1 1 1 6926 3 1 142 GLN OE1 O -8.431 34.662 -1.540 1.00 . C C . 142 GLN OE1 1 1 1 6927 3 1 143 GLN C C -10.443 42.534 1.575 1.00 . C C . 143 GLN C 1 1 1 6928 3 1 143 GLN CA C -11.193 41.917 0.365 1.00 . C C . 143 GLN CA 1 1 1 6929 3 1 143 GLN CB C -12.725 42.152 0.474 1.00 . C C . 143 GLN CB 1 1 1 6930 3 1 143 GLN CD C -12.925 44.214 -1.064 1.00 . C C . 143 GLN CD 1 1 1 6931 3 1 143 GLN CG C -13.178 43.624 0.330 1.00 . C C . 143 GLN CG 1 1 1 6932 3 1 143 GLN H H -11.700 39.854 0.306 1.00 . C C . 143 GLN H 1 1 1 6933 3 1 143 GLN HA H -10.835 42.393 -0.540 1.00 . C C . 143 GLN HA 1 1 1 6934 3 1 143 GLN HB2 H -13.220 41.574 -0.300 1.00 . C C . 143 GLN HB2 1 1 1 6935 3 1 143 GLN HB3 H -13.064 41.782 1.437 1.00 . C C . 143 GLN HB3 1 1 1 6936 3 1 143 GLN HE21 H -12.716 46.042 -0.318 1.00 . C C . 143 GLN HE21 1 1 1 6937 3 1 143 GLN HE22 H -12.538 45.904 -2.029 1.00 . C C . 143 GLN HE22 1 1 1 6938 3 1 143 GLN HG2 H -14.241 43.682 0.533 1.00 . C C . 143 GLN HG2 1 1 1 6939 3 1 143 GLN HG3 H -12.648 44.219 1.067 1.00 . C C . 143 GLN HG3 1 1 1 6940 3 1 143 GLN N N -10.938 40.467 0.227 1.00 . C C . 143 GLN N 1 1 1 6941 3 1 143 GLN NE2 N -12.705 45.517 -1.144 1.00 . C C . 143 GLN NE2 1 1 1 6942 3 1 143 GLN O O -9.863 43.627 1.475 1.00 . C C . 143 GLN O 1 1 1 6943 3 1 143 GLN OE1 O -12.935 43.499 -2.065 1.00 . C C . 143 GLN OE1 1 1 1 6944 3 1 144 GLN C C -8.438 41.460 4.145 1.00 . C C . 144 GLN C 1 1 1 6945 3 1 144 GLN CA C -9.788 42.224 3.970 1.00 . C C . 144 GLN CA 1 1 1 6946 3 1 144 GLN CB C -10.783 41.989 5.169 1.00 . C C . 144 GLN CB 1 1 1 6947 3 1 144 GLN CD C -10.118 44.071 6.592 1.00 . C C . 144 GLN CD 1 1 1 6948 3 1 144 GLN CG C -10.356 42.555 6.552 1.00 . C C . 144 GLN CG 1 1 1 6949 3 1 144 GLN H H -10.928 40.950 2.699 1.00 . C C . 144 GLN H 1 1 1 6950 3 1 144 GLN HA H -9.568 43.287 3.908 1.00 . C C . 144 GLN HA 1 1 1 6951 3 1 144 GLN HB2 H -11.736 42.438 4.913 1.00 . C C . 144 GLN HB2 1 1 1 6952 3 1 144 GLN HB3 H -10.939 40.918 5.279 1.00 . C C . 144 GLN HB3 1 1 1 6953 3 1 144 GLN HE21 H -8.860 43.859 8.114 1.00 . C C . 144 GLN HE21 1 1 1 6954 3 1 144 GLN HE22 H -9.090 45.472 7.545 1.00 . C C . 144 GLN HE22 1 1 1 6955 3 1 144 GLN HG2 H -11.136 42.328 7.274 1.00 . C C . 144 GLN HG2 1 1 1 6956 3 1 144 GLN HG3 H -9.447 42.051 6.861 1.00 . C C . 144 GLN HG3 1 1 1 6957 3 1 144 GLN N N -10.456 41.807 2.709 1.00 . C C . 144 GLN N 1 1 1 6958 3 1 144 GLN NE2 N -9.271 44.512 7.507 1.00 . C C . 144 GLN NE2 1 1 1 6959 3 1 144 GLN O O -7.811 41.529 5.208 1.00 . C C . 144 GLN O 1 1 1 6960 3 1 144 GLN OE1 O -10.709 44.840 5.830 1.00 . C C . 144 GLN OE1 1 1 1 6961 3 1 145 ALA C C -6.933 38.608 3.771 1.00 . C C . 145 ALA C 1 1 1 6962 3 1 145 ALA CA C -6.762 39.933 2.996 1.00 . C C . 145 ALA CA 1 1 1 6963 3 1 145 ALA CB C -5.499 40.703 3.453 1.00 . C C . 145 ALA CB 1 1 1 6964 3 1 145 ALA H H -8.547 40.808 2.244 1.00 . C C . 145 ALA H 1 1 1 6965 3 1 145 ALA HA H -6.620 39.684 1.946 1.00 . C C . 145 ALA HA 1 1 1 6966 3 1 145 ALA HB1 H -4.617 40.095 3.292 1.00 . C C . 145 ALA HB1 1 1 1 6967 3 1 145 ALA HB2 H -5.580 40.943 4.503 1.00 . C C . 145 ALA HB2 1 1 1 6968 3 1 145 ALA HB3 H -5.404 41.623 2.887 1.00 . C C . 145 ALA HB3 1 1 1 6969 3 1 145 ALA N N -7.998 40.763 3.056 1.00 . C C . 145 ALA N 1 1 1 6970 3 1 145 ALA O O -6.848 37.525 3.187 1.00 . C C . 145 ALA O 1 1 1 6971 3 1 146 GLY C C -8.013 38.033 7.265 1.00 . C C . 146 GLY C 1 1 1 6972 3 1 146 GLY CA C -7.445 37.566 5.938 1.00 . C C . 146 GLY CA 1 1 1 6973 3 1 146 GLY H H -7.151 39.601 5.489 1.00 . C C . 146 GLY H 1 1 1 6974 3 1 146 GLY HA2 H -8.155 36.906 5.447 1.00 . C C . 146 GLY HA2 1 1 1 6975 3 1 146 GLY HA3 H -6.528 37.022 6.121 1.00 . C C . 146 GLY HA3 1 1 1 6976 3 1 146 GLY N N -7.166 38.713 5.082 1.00 . C C . 146 GLY N 1 1 1 6977 3 1 146 GLY O O -9.150 37.709 7.602 1.00 . C C . 146 GLY O 1 1 1 6978 3 1 147 GLU C C -7.745 38.297 10.358 1.00 . C C . 147 GLU C 1 1 1 6979 3 1 147 GLU CA C -7.514 39.413 9.310 1.00 . C C . 147 GLU CA 1 1 1 6980 3 1 147 GLU CB C -8.721 40.398 9.246 1.00 . C C . 147 GLU CB 1 1 1 6981 3 1 147 GLU CD C -10.244 42.073 10.475 1.00 . C C . 147 GLU CD 1 1 1 6982 3 1 147 GLU CG C -9.032 41.132 10.573 1.00 . C C . 147 GLU CG 1 1 1 6983 3 1 147 GLU H H -6.334 39.079 7.585 1.00 . C C . 147 GLU H 1 1 1 6984 3 1 147 GLU HA H -6.634 39.977 9.611 1.00 . C C . 147 GLU HA 1 1 1 6985 3 1 147 GLU HB2 H -8.516 41.145 8.484 1.00 . C C . 147 GLU HB2 1 1 1 6986 3 1 147 GLU HB3 H -9.603 39.841 8.949 1.00 . C C . 147 GLU HB3 1 1 1 6987 3 1 147 GLU HG2 H -9.219 40.394 11.349 1.00 . C C . 147 GLU HG2 1 1 1 6988 3 1 147 GLU HG3 H -8.160 41.714 10.858 1.00 . C C . 147 GLU HG3 1 1 1 6989 3 1 147 GLU N N -7.200 38.847 7.980 1.00 . C C . 147 GLU N 1 1 1 6990 3 1 147 GLU O O -8.795 37.649 10.376 1.00 . C C . 147 GLU O 1 1 1 6991 3 1 147 GLU OE1 O -11.381 41.622 10.729 1.00 . C C . 147 GLU OE1 1 1 1 6992 3 1 147 GLU OE2 O -10.066 43.265 10.148 1.00 . C C . 147 GLU OE2 1 1 1 6993 3 1 148 GLY C C -7.251 37.606 13.619 1.00 . C C . 148 GLY C 1 1 1 6994 3 1 148 GLY CA C -6.817 37.053 12.269 1.00 . C C . 148 GLY CA 1 1 1 6995 3 1 148 GLY H H -5.946 38.640 11.176 1.00 . C C . 148 GLY H 1 1 1 6996 3 1 148 GLY HA2 H -7.506 36.269 11.971 1.00 . C C . 148 GLY HA2 1 1 1 6997 3 1 148 GLY HA3 H -5.836 36.617 12.371 1.00 . C C . 148 GLY HA3 1 1 1 6998 3 1 148 GLY N N -6.748 38.082 11.233 1.00 . C C . 148 GLY N 1 1 1 6999 3 1 148 GLY O O -6.718 37.180 14.654 1.00 . C C . 148 GLY O 1 1 1 7000 3 1 149 THR C C -7.880 40.136 15.539 1.00 . C C . 149 THR C 1 1 1 7001 3 1 149 THR CA C -8.848 39.202 14.773 1.00 . C C . 149 THR CA 1 1 1 7002 3 1 149 THR CB C -9.466 38.140 15.760 1.00 . C C . 149 THR CB 1 1 1 7003 3 1 149 THR CG2 C -10.299 38.782 16.893 1.00 . C C . 149 THR CG2 1 1 1 7004 3 1 149 THR H H -8.512 38.875 12.706 1.00 . C C . 149 THR H 1 1 1 7005 3 1 149 THR HA H -9.664 39.808 14.388 1.00 . C C . 149 THR HA 1 1 1 7006 3 1 149 THR HB H -8.653 37.582 16.213 1.00 . C C . 149 THR HB 1 1 1 7007 3 1 149 THR HG1 H -9.720 36.526 14.663 1.00 . C C . 149 THR HG1 1 1 1 7008 3 1 149 THR HG21 H -10.671 38.007 17.550 1.00 . C C . 149 THR HG21 1 1 1 7009 3 1 149 THR HG22 H -11.133 39.326 16.477 1.00 . C C . 149 THR HG22 1 1 1 7010 3 1 149 THR HG23 H -9.677 39.463 17.467 1.00 . C C . 149 THR HG23 1 1 1 7011 3 1 149 THR N N -8.210 38.571 13.586 1.00 . C C . 149 THR N 1 1 1 7012 3 1 149 THR O O -8.006 41.368 15.468 1.00 . C C . 149 THR O 1 1 1 7013 3 1 149 THR OG1 O -10.281 37.218 15.029 1.00 . C C . 149 THR OG1 1 1 1 7014 3 1 150 GLU C C -6.748 40.620 18.433 1.00 . C C . 150 GLU C 1 1 1 7015 3 1 150 GLU CA C -5.967 40.132 17.188 1.00 . C C . 150 GLU CA 1 1 1 7016 3 1 150 GLU CB C -5.089 41.265 16.543 1.00 . C C . 150 GLU CB 1 1 1 7017 3 1 150 GLU CD C -3.593 41.889 18.608 1.00 . C C . 150 GLU CD 1 1 1 7018 3 1 150 GLU CG C -3.651 41.435 17.131 1.00 . C C . 150 GLU CG 1 1 1 7019 3 1 150 GLU H H -6.836 38.535 16.113 1.00 . C C . 150 GLU H 1 1 1 7020 3 1 150 GLU HA H -5.305 39.328 17.505 1.00 . C C . 150 GLU HA 1 1 1 7021 3 1 150 GLU HB2 H -4.987 41.053 15.487 1.00 . C C . 150 GLU HB2 1 1 1 7022 3 1 150 GLU HB3 H -5.606 42.214 16.640 1.00 . C C . 150 GLU HB3 1 1 1 7023 3 1 150 GLU HG2 H -3.127 40.493 17.036 1.00 . C C . 150 GLU HG2 1 1 1 7024 3 1 150 GLU HG3 H -3.126 42.170 16.528 1.00 . C C . 150 GLU HG3 1 1 1 7025 3 1 150 GLU N N -6.910 39.503 16.238 1.00 . C C . 150 GLU N 1 1 1 7026 3 1 150 GLU O O -7.599 41.515 18.340 1.00 . C C . 150 GLU O 1 1 1 7027 3 1 150 GLU OE1 O -3.617 41.033 19.519 1.00 . C C . 150 GLU OE1 1 1 1 7028 3 1 150 GLU OE2 O -3.539 43.109 18.864 1.00 . C C . 150 GLU OE2 1 1 1 7029 3 1 151 GLU C C -7.159 41.688 21.272 1.00 . C C . 151 GLU C 1 1 1 7030 3 1 151 GLU CA C -7.099 40.204 20.869 1.00 . C C . 151 GLU CA 1 1 1 7031 3 1 151 GLU CB C -6.349 39.394 21.956 1.00 . C C . 151 GLU CB 1 1 1 7032 3 1 151 GLU CD C -6.089 38.827 24.437 1.00 . C C . 151 GLU CD 1 1 1 7033 3 1 151 GLU CG C -6.957 39.494 23.368 1.00 . C C . 151 GLU CG 1 1 1 7034 3 1 151 GLU H H -5.639 39.411 19.564 1.00 . C C . 151 GLU H 1 1 1 7035 3 1 151 GLU HA H -8.108 39.813 20.773 1.00 . C C . 151 GLU HA 1 1 1 7036 3 1 151 GLU HB2 H -6.338 38.349 21.663 1.00 . C C . 151 GLU HB2 1 1 1 7037 3 1 151 GLU HB3 H -5.320 39.745 21.999 1.00 . C C . 151 GLU HB3 1 1 1 7038 3 1 151 GLU HG2 H -7.081 40.542 23.618 1.00 . C C . 151 GLU HG2 1 1 1 7039 3 1 151 GLU HG3 H -7.932 39.021 23.360 1.00 . C C . 151 GLU HG3 1 1 1 7040 3 1 151 GLU N N -6.412 40.014 19.582 1.00 . C C . 151 GLU N 1 1 1 7041 3 1 151 GLU O O -8.213 42.200 21.664 1.00 . C C . 151 GLU O 1 1 1 7042 3 1 151 GLU OE1 O -5.248 39.515 25.054 1.00 . C C . 151 GLU OE1 1 1 1 7043 3 1 151 GLU OE2 O -6.214 37.605 24.651 1.00 . C C . 151 GLU OE2 1 1 1 7044 3 1 152 HIS C C -6.269 44.751 20.553 1.00 . C C . 152 HIS C 1 1 1 7045 3 1 152 HIS CA C -5.838 43.745 21.622 1.00 . C C . 152 HIS CA 1 1 1 7046 3 1 152 HIS CB C -4.363 43.982 22.005 1.00 . C C . 152 HIS CB 1 1 1 7047 3 1 152 HIS CD2 C -3.929 42.512 24.108 1.00 . C C . 152 HIS CD2 1 1 1 7048 3 1 152 HIS CE1 C -2.609 41.034 23.186 1.00 . C C . 152 HIS CE1 1 1 1 7049 3 1 152 HIS CG C -3.760 42.866 22.814 1.00 . C C . 152 HIS CG 1 1 1 7050 3 1 152 HIS H H -5.264 41.927 20.695 1.00 . C C . 152 HIS H 1 1 1 7051 3 1 152 HIS HA H -6.460 43.882 22.511 1.00 . C C . 152 HIS HA 1 1 1 7052 3 1 152 HIS HB2 H -3.760 44.095 21.105 1.00 . C C . 152 HIS HB2 1 1 1 7053 3 1 152 HIS HB3 H -4.286 44.891 22.590 1.00 . C C . 152 HIS HB3 1 1 1 7054 3 1 152 HIS HD1 H -2.618 41.890 21.334 1.00 . C C . 152 HIS HD1 1 1 1 7055 3 1 152 HIS HD2 H -4.515 43.041 24.847 1.00 . C C . 152 HIS HD2 1 1 1 7056 3 1 152 HIS HE1 H -1.968 40.173 23.043 1.00 . C C . 152 HIS HE1 1 1 1 7057 3 1 152 HIS HE2 H -3.328 40.759 25.068 1.00 . C C . 152 HIS HE2 1 1 1 7058 3 1 152 HIS N N -6.017 42.365 21.142 1.00 . C C . 152 HIS N 1 1 1 7059 3 1 152 HIS ND1 N -2.943 41.906 22.267 1.00 . C C . 152 HIS ND1 1 1 1 7060 3 1 152 HIS NE2 N -3.197 41.369 24.314 1.00 . C C . 152 HIS NE2 1 1 1 7061 3 1 152 HIS O O -6.692 45.860 20.890 1.00 . C C . 152 HIS O 1 1 1 7062 3 1 153 GLN C C -5.376 46.423 18.108 1.00 . C C . 153 GLN C 1 1 1 7063 3 1 153 GLN CA C -6.377 45.220 18.084 1.00 . C C . 153 GLN CA 1 1 1 7064 3 1 153 GLN CB C -7.892 45.654 18.050 1.00 . C C . 153 GLN CB 1 1 1 7065 3 1 153 GLN CD C -8.040 47.152 15.920 1.00 . C C . 153 GLN CD 1 1 1 7066 3 1 153 GLN CG C -8.534 45.900 16.651 1.00 . C C . 153 GLN CG 1 1 1 7067 3 1 153 GLN H H -5.855 43.420 19.100 1.00 . C C . 153 GLN H 1 1 1 7068 3 1 153 GLN HA H -6.160 44.622 17.205 1.00 . C C . 153 GLN HA 1 1 1 7069 3 1 153 GLN HB2 H -8.472 44.872 18.533 1.00 . C C . 153 GLN HB2 1 1 1 7070 3 1 153 GLN HB3 H -8.009 46.557 18.640 1.00 . C C . 153 GLN HB3 1 1 1 7071 3 1 153 GLN HE21 H -6.680 46.099 14.935 1.00 . C C . 153 GLN HE21 1 1 1 7072 3 1 153 GLN HE22 H -6.700 47.795 14.606 1.00 . C C . 153 GLN HE22 1 1 1 7073 3 1 153 GLN HG2 H -8.332 45.035 16.034 1.00 . C C . 153 GLN HG2 1 1 1 7074 3 1 153 GLN HG3 H -9.606 45.986 16.782 1.00 . C C . 153 GLN HG3 1 1 1 7075 3 1 153 GLN N N -6.134 44.349 19.265 1.00 . C C . 153 GLN N 1 1 1 7076 3 1 153 GLN NE2 N -7.050 46.999 15.058 1.00 . C C . 153 GLN NE2 1 1 1 7077 3 1 153 GLN O O -5.633 47.495 17.568 1.00 . C C . 153 GLN O 1 1 1 7078 3 1 153 GLN OE1 O -8.570 48.250 16.118 1.00 . C C . 153 GLN OE1 1 1 1 7079 3 1 154 ASP C C -1.794 46.620 18.954 1.00 . C C . 154 ASP C 1 1 1 7080 3 1 154 ASP CA C -3.195 47.240 18.958 1.00 . C C . 154 ASP CA 1 1 1 7081 3 1 154 ASP CB C -3.489 47.943 20.311 1.00 . C C . 154 ASP CB 1 1 1 7082 3 1 154 ASP CG C -2.417 48.967 20.711 1.00 . C C . 154 ASP CG 1 1 1 7083 3 1 154 ASP H H -3.995 45.279 18.982 1.00 . C C . 154 ASP H 1 1 1 7084 3 1 154 ASP HA H -3.256 47.973 18.155 1.00 . C C . 154 ASP HA 1 1 1 7085 3 1 154 ASP HB2 H -4.439 48.456 20.234 1.00 . C C . 154 ASP HB2 1 1 1 7086 3 1 154 ASP HB3 H -3.569 47.188 21.090 1.00 . C C . 154 ASP HB3 1 1 1 7087 3 1 154 ASP N N -4.200 46.194 18.708 1.00 . C C . 154 ASP N 1 1 1 7088 3 1 154 ASP O O -0.975 46.925 18.080 1.00 . C C . 154 ASP O 1 1 1 7089 3 1 154 ASP OD1 O -2.386 50.074 20.130 1.00 . C C . 154 ASP OD1 1 1 1 7090 3 1 154 ASP OD2 O -1.585 48.662 21.591 1.00 . C C . 154 ASP OD2 1 1 1 7091 3 1 155 ALA C C -0.491 43.840 21.048 1.00 . C C . 155 ALA C 1 1 1 7092 3 1 155 ALA CA C -0.274 45.009 20.069 1.00 . C C . 155 ALA CA 1 1 1 7093 3 1 155 ALA CB C 0.856 45.960 20.536 1.00 . C C . 155 ALA CB 1 1 1 7094 3 1 155 ALA H H -2.258 45.523 20.560 1.00 . C C . 155 ALA H 1 1 1 7095 3 1 155 ALA HA H 0.002 44.607 19.092 1.00 . C C . 155 ALA HA 1 1 1 7096 3 1 155 ALA HB1 H 0.970 46.764 19.821 1.00 . C C . 155 ALA HB1 1 1 1 7097 3 1 155 ALA HB2 H 1.791 45.416 20.607 1.00 . C C . 155 ALA HB2 1 1 1 7098 3 1 155 ALA HB3 H 0.612 46.375 21.504 1.00 . C C . 155 ALA HB3 1 1 1 7099 3 1 155 ALA N N -1.548 45.723 19.919 1.00 . C C . 155 ALA N 1 1 1 7100 3 1 155 ALA O O -0.491 44.066 22.282 1.00 . C C . 155 ALA O 1 1 1 7101 3 1 155 ALA OXT O -0.719 42.713 20.580 1.00 . C C . 155 ALA OXT 1 1 1 7102 4 1 1 MET C C -1.093 -29.343 -19.570 1.00 . D D . 1 MET C 1 1 1 7103 4 1 1 MET CA C 0.268 -29.459 -18.865 1.00 . D D . 1 MET CA 1 1 1 7104 4 1 1 MET CB C 0.383 -28.470 -17.666 1.00 . D D . 1 MET CB 1 1 1 7105 4 1 1 MET CE C 0.419 -30.408 -15.028 1.00 . D D . 1 MET CE 1 1 1 7106 4 1 1 MET CG C 1.662 -28.636 -16.822 1.00 . D D . 1 MET CG 1 1 1 7107 4 1 1 MET H1 H 1.306 -29.920 -20.603 1.00 . D D . 1 MET H1 1 1 1 7108 4 1 1 MET H2 H 2.290 -29.312 -19.373 1.00 . D D . 1 MET H2 1 1 1 7109 4 1 1 MET H3 H 1.283 -28.273 -20.244 1.00 . D D . 1 MET H3 1 1 1 7110 4 1 1 MET HA H 0.364 -30.474 -18.497 1.00 . D D . 1 MET HA 1 1 1 7111 4 1 1 MET HB2 H 0.357 -27.454 -18.044 1.00 . D D . 1 MET HB2 1 1 1 7112 4 1 1 MET HB3 H -0.471 -28.611 -17.006 1.00 . D D . 1 MET HB3 1 1 1 7113 4 1 1 MET HE1 H 0.414 -31.374 -14.545 1.00 . D D . 1 MET HE1 1 1 1 7114 4 1 1 MET HE2 H -0.486 -30.291 -15.605 1.00 . D D . 1 MET HE2 1 1 1 7115 4 1 1 MET HE3 H 0.472 -29.633 -14.279 1.00 . D D . 1 MET HE3 1 1 1 7116 4 1 1 MET HG2 H 2.525 -28.443 -17.448 1.00 . D D . 1 MET HG2 1 1 1 7117 4 1 1 MET HG3 H 1.647 -27.916 -16.011 1.00 . D D . 1 MET HG3 1 1 1 7118 4 1 1 MET N N 1.364 -29.224 -19.836 1.00 . D D . 1 MET N 1 1 1 7119 4 1 1 MET O O -1.137 -29.197 -20.801 1.00 . D D . 1 MET O 1 1 1 7120 4 1 1 MET SD S 1.841 -30.295 -16.116 1.00 . D D . 1 MET SD 1 1 1 7121 4 1 2 SER C C -3.957 -30.716 -19.949 1.00 . D D . 2 SER C 1 1 1 7122 4 1 2 SER CA C -3.599 -29.398 -19.230 1.00 . D D . 2 SER CA 1 1 1 7123 4 1 2 SER CB C -3.883 -28.162 -20.117 1.00 . D D . 2 SER CB 1 1 1 7124 4 1 2 SER H H -2.036 -29.525 -17.804 1.00 . D D . 2 SER H 1 1 1 7125 4 1 2 SER HA H -4.212 -29.328 -18.337 1.00 . D D . 2 SER HA 1 1 1 7126 4 1 2 SER HB2 H -3.306 -28.225 -21.035 1.00 . D D . 2 SER HB2 1 1 1 7127 4 1 2 SER HB3 H -4.936 -28.120 -20.359 1.00 . D D . 2 SER HB3 1 1 1 7128 4 1 2 SER HG H -4.319 -26.535 -19.108 1.00 . D D . 2 SER HG 1 1 1 7129 4 1 2 SER N N -2.187 -29.426 -18.764 1.00 . D D . 2 SER N 1 1 1 7130 4 1 2 SER O O -4.767 -31.512 -19.460 1.00 . D D . 2 SER O 1 1 1 7131 4 1 2 SER OG O -3.523 -26.965 -19.438 1.00 . D D . 2 SER OG 1 1 1 7132 4 1 3 GLU C C -2.309 -33.158 -21.092 1.00 . D D . 3 GLU C 1 1 1 7133 4 1 3 GLU CA C -3.315 -32.228 -21.806 1.00 . D D . 3 GLU CA 1 1 1 7134 4 1 3 GLU CB C -2.912 -32.056 -23.302 1.00 . D D . 3 GLU CB 1 1 1 7135 4 1 3 GLU CD C -4.270 -29.904 -23.815 1.00 . D D . 3 GLU CD 1 1 1 7136 4 1 3 GLU CG C -3.960 -31.362 -24.206 1.00 . D D . 3 GLU CG 1 1 1 7137 4 1 3 GLU H H -2.860 -30.178 -21.531 1.00 . D D . 3 GLU H 1 1 1 7138 4 1 3 GLU HA H -4.312 -32.662 -21.750 1.00 . D D . 3 GLU HA 1 1 1 7139 4 1 3 GLU HB2 H -1.997 -31.474 -23.354 1.00 . D D . 3 GLU HB2 1 1 1 7140 4 1 3 GLU HB3 H -2.712 -33.038 -23.724 1.00 . D D . 3 GLU HB3 1 1 1 7141 4 1 3 GLU HG2 H -3.591 -31.364 -25.227 1.00 . D D . 3 GLU HG2 1 1 1 7142 4 1 3 GLU HG3 H -4.875 -31.947 -24.171 1.00 . D D . 3 GLU HG3 1 1 1 7143 4 1 3 GLU N N -3.335 -30.928 -21.117 1.00 . D D . 3 GLU N 1 1 1 7144 4 1 3 GLU O O -1.556 -32.702 -20.213 1.00 . D D . 3 GLU O 1 1 1 7145 4 1 3 GLU OE1 O -3.315 -29.127 -23.596 1.00 . D D . 3 GLU OE1 1 1 1 7146 4 1 3 GLU OE2 O -5.463 -29.531 -23.722 1.00 . D D . 3 GLU OE2 1 1 1 7147 4 1 4 GLN C C -1.726 -35.785 -19.443 1.00 . D D . 4 GLN C 1 1 1 7148 4 1 4 GLN CA C -1.412 -35.490 -20.928 1.00 . D D . 4 GLN CA 1 1 1 7149 4 1 4 GLN CB C 0.099 -35.133 -21.131 1.00 . D D . 4 GLN CB 1 1 1 7150 4 1 4 GLN CD C 2.043 -34.711 -22.788 1.00 . D D . 4 GLN CD 1 1 1 7151 4 1 4 GLN CG C 0.543 -34.999 -22.606 1.00 . D D . 4 GLN CG 1 1 1 7152 4 1 4 GLN H H -2.969 -34.717 -22.167 1.00 . D D . 4 GLN H 1 1 1 7153 4 1 4 GLN HA H -1.624 -36.396 -21.478 1.00 . D D . 4 GLN HA 1 1 1 7154 4 1 4 GLN HB2 H 0.308 -34.196 -20.627 1.00 . D D . 4 GLN HB2 1 1 1 7155 4 1 4 GLN HB3 H 0.701 -35.908 -20.672 1.00 . D D . 4 GLN HB3 1 1 1 7156 4 1 4 GLN HE21 H 2.115 -33.647 -21.104 1.00 . D D . 4 GLN HE21 1 1 1 7157 4 1 4 GLN HE22 H 3.603 -33.798 -21.963 1.00 . D D . 4 GLN HE22 1 1 1 7158 4 1 4 GLN HG2 H 0.305 -35.923 -23.121 1.00 . D D . 4 GLN HG2 1 1 1 7159 4 1 4 GLN HG3 H -0.015 -34.192 -23.064 1.00 . D D . 4 GLN HG3 1 1 1 7160 4 1 4 GLN N N -2.314 -34.446 -21.483 1.00 . D D . 4 GLN N 1 1 1 7161 4 1 4 GLN NE2 N 2.648 -33.978 -21.859 1.00 . D D . 4 GLN NE2 1 1 1 7162 4 1 4 GLN O O -0.889 -36.335 -18.715 1.00 . D D . 4 GLN O 1 1 1 7163 4 1 4 GLN OE1 O 2.649 -35.132 -23.773 1.00 . D D . 4 GLN OE1 1 1 1 7164 4 1 5 ASN C C -3.736 -37.145 -17.370 1.00 . D D . 5 ASN C 1 1 1 7165 4 1 5 ASN CA C -3.417 -35.658 -17.629 1.00 . D D . 5 ASN CA 1 1 1 7166 4 1 5 ASN CB C -4.655 -34.772 -17.312 1.00 . D D . 5 ASN CB 1 1 1 7167 4 1 5 ASN CG C -5.936 -35.216 -18.036 1.00 . D D . 5 ASN CG 1 1 1 7168 4 1 5 ASN H H -3.596 -35.090 -19.668 1.00 . D D . 5 ASN H 1 1 1 7169 4 1 5 ASN HA H -2.603 -35.365 -16.970 1.00 . D D . 5 ASN HA 1 1 1 7170 4 1 5 ASN HB2 H -4.838 -34.784 -16.244 1.00 . D D . 5 ASN HB2 1 1 1 7171 4 1 5 ASN HB3 H -4.439 -33.750 -17.606 1.00 . D D . 5 ASN HB3 1 1 1 7172 4 1 5 ASN HD21 H -6.499 -36.330 -16.477 1.00 . D D . 5 ASN HD21 1 1 1 7173 4 1 5 ASN HD22 H -7.561 -36.345 -17.842 1.00 . D D . 5 ASN HD22 1 1 1 7174 4 1 5 ASN N N -2.965 -35.461 -19.020 1.00 . D D . 5 ASN N 1 1 1 7175 4 1 5 ASN ND2 N -6.750 -36.044 -17.386 1.00 . D D . 5 ASN ND2 1 1 1 7176 4 1 5 ASN O O -3.991 -37.911 -18.303 1.00 . D D . 5 ASN O 1 1 1 7177 4 1 5 ASN OD1 O -6.190 -34.810 -19.169 1.00 . D D . 5 ASN OD1 1 1 1 7178 4 1 6 ASN C C -5.284 -38.886 -14.746 1.00 . D D . 6 ASN C 1 1 1 7179 4 1 6 ASN CA C -4.041 -38.904 -15.654 1.00 . D D . 6 ASN CA 1 1 1 7180 4 1 6 ASN CB C -2.806 -39.515 -14.927 1.00 . D D . 6 ASN CB 1 1 1 7181 4 1 6 ASN CG C -1.602 -39.745 -15.858 1.00 . D D . 6 ASN CG 1 1 1 7182 4 1 6 ASN H H -3.490 -36.873 -15.411 1.00 . D D . 6 ASN H 1 1 1 7183 4 1 6 ASN HA H -4.274 -39.511 -16.529 1.00 . D D . 6 ASN HA 1 1 1 7184 4 1 6 ASN HB2 H -2.500 -38.850 -14.129 1.00 . D D . 6 ASN HB2 1 1 1 7185 4 1 6 ASN HB3 H -3.085 -40.470 -14.500 1.00 . D D . 6 ASN HB3 1 1 1 7186 4 1 6 ASN HD21 H -0.323 -39.306 -14.396 1.00 . D D . 6 ASN HD21 1 1 1 7187 4 1 6 ASN HD22 H 0.381 -39.713 -15.921 1.00 . D D . 6 ASN HD22 1 1 1 7188 4 1 6 ASN N N -3.725 -37.532 -16.093 1.00 . D D . 6 ASN N 1 1 1 7189 4 1 6 ASN ND2 N -0.392 -39.571 -15.339 1.00 . D D . 6 ASN ND2 1 1 1 7190 4 1 6 ASN O O -5.872 -37.820 -14.501 1.00 . D D . 6 ASN O 1 1 1 7191 4 1 6 ASN OD1 O -1.760 -40.064 -17.037 1.00 . D D . 6 ASN OD1 1 1 1 7192 4 1 7 THR C C -6.560 -39.848 -11.955 1.00 . D D . 7 THR C 1 1 1 7193 4 1 7 THR CA C -6.882 -40.241 -13.425 1.00 . D D . 7 THR CA 1 1 1 7194 4 1 7 THR CB C -7.425 -41.717 -13.501 1.00 . D D . 7 THR CB 1 1 1 7195 4 1 7 THR CG2 C -8.821 -41.854 -12.866 1.00 . D D . 7 THR CG2 1 1 1 7196 4 1 7 THR H H -5.175 -40.877 -14.504 1.00 . D D . 7 THR H 1 1 1 7197 4 1 7 THR HA H -7.658 -39.576 -13.803 1.00 . D D . 7 THR HA 1 1 1 7198 4 1 7 THR HB H -6.740 -42.366 -12.972 1.00 . D D . 7 THR HB 1 1 1 7199 4 1 7 THR HG1 H -6.705 -42.646 -15.099 1.00 . D D . 7 THR HG1 1 1 1 7200 4 1 7 THR HG21 H -8.778 -41.574 -11.822 1.00 . D D . 7 THR HG21 1 1 1 7201 4 1 7 THR HG22 H -9.160 -42.880 -12.946 1.00 . D D . 7 THR HG22 1 1 1 7202 4 1 7 THR HG23 H -9.524 -41.208 -13.379 1.00 . D D . 7 THR HG23 1 1 1 7203 4 1 7 THR N N -5.691 -40.077 -14.271 1.00 . D D . 7 THR N 1 1 1 7204 4 1 7 THR O O -6.192 -40.695 -11.135 1.00 . D D . 7 THR O 1 1 1 7205 4 1 7 THR OG1 O -7.501 -42.150 -14.873 1.00 . D D . 7 THR OG1 1 1 1 7206 4 1 8 GLU C C -6.829 -36.467 -10.436 1.00 . D D . 8 GLU C 1 1 1 7207 4 1 8 GLU CA C -6.428 -37.944 -10.348 1.00 . D D . 8 GLU CA 1 1 1 7208 4 1 8 GLU CB C -4.942 -38.073 -9.882 1.00 . D D . 8 GLU CB 1 1 1 7209 4 1 8 GLU CD C -3.176 -37.601 -8.072 1.00 . D D . 8 GLU CD 1 1 1 7210 4 1 8 GLU CG C -4.644 -37.456 -8.496 1.00 . D D . 8 GLU CG 1 1 1 7211 4 1 8 GLU H H -6.823 -37.930 -12.428 1.00 . D D . 8 GLU H 1 1 1 7212 4 1 8 GLU HA H -7.081 -38.457 -9.645 1.00 . D D . 8 GLU HA 1 1 1 7213 4 1 8 GLU HB2 H -4.687 -39.126 -9.847 1.00 . D D . 8 GLU HB2 1 1 1 7214 4 1 8 GLU HB3 H -4.300 -37.593 -10.614 1.00 . D D . 8 GLU HB3 1 1 1 7215 4 1 8 GLU HG2 H -4.895 -36.401 -8.529 1.00 . D D . 8 GLU HG2 1 1 1 7216 4 1 8 GLU HG3 H -5.277 -37.935 -7.754 1.00 . D D . 8 GLU HG3 1 1 1 7217 4 1 8 GLU N N -6.633 -38.541 -11.682 1.00 . D D . 8 GLU N 1 1 1 7218 4 1 8 GLU O O -6.588 -35.848 -11.487 1.00 . D D . 8 GLU O 1 1 1 7219 4 1 8 GLU OE1 O -2.342 -36.767 -8.486 1.00 . D D . 8 GLU OE1 1 1 1 7220 4 1 8 GLU OE2 O -2.850 -38.557 -7.336 1.00 . D D . 8 GLU OE2 1 1 1 7221 4 1 9 MET C C -6.708 -33.588 -9.756 1.00 . D D . 9 MET C 1 1 1 7222 4 1 9 MET CA C -7.834 -34.506 -9.231 1.00 . D D . 9 MET CA 1 1 1 7223 4 1 9 MET CB C -8.190 -34.110 -7.767 1.00 . D D . 9 MET CB 1 1 1 7224 4 1 9 MET CE C -9.574 -30.408 -6.252 1.00 . D D . 9 MET CE 1 1 1 7225 4 1 9 MET CG C -8.578 -32.617 -7.622 1.00 . D D . 9 MET CG 1 1 1 7226 4 1 9 MET H H -7.843 -36.562 -8.701 1.00 . D D . 9 MET H 1 1 1 7227 4 1 9 MET HA H -8.716 -34.336 -9.841 1.00 . D D . 9 MET HA 1 1 1 7228 4 1 9 MET HB2 H -9.024 -34.718 -7.428 1.00 . D D . 9 MET HB2 1 1 1 7229 4 1 9 MET HB3 H -7.337 -34.310 -7.131 1.00 . D D . 9 MET HB3 1 1 1 7230 4 1 9 MET HE1 H -10.415 -30.391 -6.941 1.00 . D D . 9 MET HE1 1 1 1 7231 4 1 9 MET HE2 H -8.753 -29.845 -6.674 1.00 . D D . 9 MET HE2 1 1 1 7232 4 1 9 MET HE3 H -9.872 -29.960 -5.317 1.00 . D D . 9 MET HE3 1 1 1 7233 4 1 9 MET HG2 H -7.734 -32.009 -7.919 1.00 . D D . 9 MET HG2 1 1 1 7234 4 1 9 MET HG3 H -9.406 -32.411 -8.291 1.00 . D D . 9 MET HG3 1 1 1 7235 4 1 9 MET N N -7.526 -35.947 -9.388 1.00 . D D . 9 MET N 1 1 1 7236 4 1 9 MET O O -5.533 -33.817 -9.469 1.00 . D D . 9 MET O 1 1 1 7237 4 1 9 MET SD S -9.059 -32.110 -5.961 1.00 . D D . 9 MET SD 1 1 1 7238 4 1 10 THR C C -6.727 -30.174 -10.407 1.00 . D D . 10 THR C 1 1 1 7239 4 1 10 THR CA C -6.170 -31.501 -10.941 1.00 . D D . 10 THR CA 1 1 1 7240 4 1 10 THR CB C -5.959 -31.471 -12.497 1.00 . D D . 10 THR CB 1 1 1 7241 4 1 10 THR CG2 C -7.281 -31.620 -13.276 1.00 . D D . 10 THR CG2 1 1 1 7242 4 1 10 THR H H -8.008 -32.535 -10.838 1.00 . D D . 10 THR H 1 1 1 7243 4 1 10 THR HA H -5.195 -31.673 -10.473 1.00 . D D . 10 THR HA 1 1 1 7244 4 1 10 THR HB H -5.327 -32.313 -12.758 1.00 . D D . 10 THR HB 1 1 1 7245 4 1 10 THR HG1 H -5.888 -29.528 -12.876 1.00 . D D . 10 THR HG1 1 1 1 7246 4 1 10 THR HG21 H -7.083 -31.576 -14.342 1.00 . D D . 10 THR HG21 1 1 1 7247 4 1 10 THR HG22 H -7.955 -30.821 -13.006 1.00 . D D . 10 THR HG22 1 1 1 7248 4 1 10 THR HG23 H -7.743 -32.570 -13.038 1.00 . D D . 10 THR HG23 1 1 1 7249 4 1 10 THR N N -7.077 -32.576 -10.533 1.00 . D D . 10 THR N 1 1 1 7250 4 1 10 THR O O -7.949 -29.942 -10.426 1.00 . D D . 10 THR O 1 1 1 7251 4 1 10 THR OG1 O -5.273 -30.266 -12.901 1.00 . D D . 10 THR OG1 1 1 1 7252 4 1 11 PHE C C -5.070 -27.045 -9.621 1.00 . D D . 11 PHE C 1 1 1 7253 4 1 11 PHE CA C -6.144 -28.062 -9.242 1.00 . D D . 11 PHE CA 1 1 1 7254 4 1 11 PHE CB C -6.219 -28.240 -7.697 1.00 . D D . 11 PHE CB 1 1 1 7255 4 1 11 PHE CD1 C -5.298 -26.254 -6.359 1.00 . D D . 11 PHE CD1 1 1 1 7256 4 1 11 PHE CD2 C -7.649 -26.364 -6.743 1.00 . D D . 11 PHE CD2 1 1 1 7257 4 1 11 PHE CE1 C -5.463 -25.072 -5.664 1.00 . D D . 11 PHE CE1 1 1 1 7258 4 1 11 PHE CE2 C -7.814 -25.184 -6.051 1.00 . D D . 11 PHE CE2 1 1 1 7259 4 1 11 PHE CG C -6.394 -26.926 -6.912 1.00 . D D . 11 PHE CG 1 1 1 7260 4 1 11 PHE CZ C -6.722 -24.536 -5.508 1.00 . D D . 11 PHE CZ 1 1 1 7261 4 1 11 PHE H H -4.867 -29.554 -10.024 1.00 . D D . 11 PHE H 1 1 1 7262 4 1 11 PHE HA H -7.110 -27.714 -9.611 1.00 . D D . 11 PHE HA 1 1 1 7263 4 1 11 PHE HB2 H -7.056 -28.890 -7.459 1.00 . D D . 11 PHE HB2 1 1 1 7264 4 1 11 PHE HB3 H -5.311 -28.724 -7.351 1.00 . D D . 11 PHE HB3 1 1 1 7265 4 1 11 PHE HD1 H -4.305 -26.670 -6.479 1.00 . D D . 11 PHE HD1 1 1 1 7266 4 1 11 PHE HD2 H -8.510 -26.863 -7.163 1.00 . D D . 11 PHE HD2 1 1 1 7267 4 1 11 PHE HE1 H -4.604 -24.565 -5.243 1.00 . D D . 11 PHE HE1 1 1 1 7268 4 1 11 PHE HE2 H -8.804 -24.765 -5.932 1.00 . D D . 11 PHE HE2 1 1 1 7269 4 1 11 PHE HZ H -6.857 -23.612 -4.965 1.00 . D D . 11 PHE HZ 1 1 1 7270 4 1 11 PHE N N -5.819 -29.329 -9.910 1.00 . D D . 11 PHE N 1 1 1 7271 4 1 11 PHE O O -3.874 -27.346 -9.534 1.00 . D D . 11 PHE O 1 1 1 7272 4 1 12 GLN C C -5.113 -23.426 -10.080 1.00 . D D . 12 GLN C 1 1 1 7273 4 1 12 GLN CA C -4.589 -24.792 -10.550 1.00 . D D . 12 GLN CA 1 1 1 7274 4 1 12 GLN CB C -4.509 -24.811 -12.116 1.00 . D D . 12 GLN CB 1 1 1 7275 4 1 12 GLN CD C -4.218 -26.229 -14.263 1.00 . D D . 12 GLN CD 1 1 1 7276 4 1 12 GLN CG C -4.302 -26.208 -12.739 1.00 . D D . 12 GLN CG 1 1 1 7277 4 1 12 GLN H H -6.463 -25.666 -10.059 1.00 . D D . 12 GLN H 1 1 1 7278 4 1 12 GLN HA H -3.596 -24.959 -10.137 1.00 . D D . 12 GLN HA 1 1 1 7279 4 1 12 GLN HB2 H -5.432 -24.402 -12.521 1.00 . D D . 12 GLN HB2 1 1 1 7280 4 1 12 GLN HB3 H -3.689 -24.176 -12.429 1.00 . D D . 12 GLN HB3 1 1 1 7281 4 1 12 GLN HE21 H -3.213 -27.941 -14.179 1.00 . D D . 12 GLN HE21 1 1 1 7282 4 1 12 GLN HE22 H -3.514 -27.313 -15.766 1.00 . D D . 12 GLN HE22 1 1 1 7283 4 1 12 GLN HG2 H -3.380 -26.621 -12.345 1.00 . D D . 12 GLN HG2 1 1 1 7284 4 1 12 GLN HG3 H -5.123 -26.844 -12.436 1.00 . D D . 12 GLN HG3 1 1 1 7285 4 1 12 GLN N N -5.498 -25.848 -10.064 1.00 . D D . 12 GLN N 1 1 1 7286 4 1 12 GLN NE2 N -3.584 -27.264 -14.794 1.00 . D D . 12 GLN NE2 1 1 1 7287 4 1 12 GLN O O -6.228 -23.045 -10.448 1.00 . D D . 12 GLN O 1 1 1 7288 4 1 12 GLN OE1 O -4.763 -25.367 -14.954 1.00 . D D . 12 GLN OE1 1 1 1 7289 4 1 13 ILE C C -4.283 -20.421 -10.115 1.00 . D D . 13 ILE C 1 1 1 7290 4 1 13 ILE CA C -4.654 -21.306 -8.908 1.00 . D D . 13 ILE CA 1 1 1 7291 4 1 13 ILE CB C -3.896 -20.803 -7.622 1.00 . D D . 13 ILE CB 1 1 1 7292 4 1 13 ILE CD1 C -3.392 -21.425 -5.128 1.00 . D D . 13 ILE CD1 1 1 1 7293 4 1 13 ILE CG1 C -4.175 -21.746 -6.402 1.00 . D D . 13 ILE CG1 1 1 1 7294 4 1 13 ILE CG2 C -4.290 -19.335 -7.306 1.00 . D D . 13 ILE CG2 1 1 1 7295 4 1 13 ILE H H -3.532 -23.117 -8.870 1.00 . D D . 13 ILE H 1 1 1 7296 4 1 13 ILE HA H -5.732 -21.239 -8.724 1.00 . D D . 13 ILE HA 1 1 1 7297 4 1 13 ILE HB H -2.829 -20.817 -7.835 1.00 . D D . 13 ILE HB 1 1 1 7298 4 1 13 ILE HD11 H -2.359 -21.719 -5.253 1.00 . D D . 13 ILE HD11 1 1 1 7299 4 1 13 ILE HD12 H -3.824 -21.958 -4.294 1.00 . D D . 13 ILE HD12 1 1 1 7300 4 1 13 ILE HD13 H -3.440 -20.368 -4.919 1.00 . D D . 13 ILE HD13 1 1 1 7301 4 1 13 ILE HG12 H -5.224 -21.704 -6.150 1.00 . D D . 13 ILE HG12 1 1 1 7302 4 1 13 ILE HG13 H -3.927 -22.762 -6.680 1.00 . D D . 13 ILE HG13 1 1 1 7303 4 1 13 ILE HG21 H -4.051 -18.698 -8.149 1.00 . D D . 13 ILE HG21 1 1 1 7304 4 1 13 ILE HG22 H -3.748 -18.984 -6.444 1.00 . D D . 13 ILE HG22 1 1 1 7305 4 1 13 ILE HG23 H -5.353 -19.272 -7.102 1.00 . D D . 13 ILE HG23 1 1 1 7306 4 1 13 ILE N N -4.335 -22.704 -9.251 1.00 . D D . 13 ILE N 1 1 1 7307 4 1 13 ILE O O -3.101 -20.301 -10.459 1.00 . D D . 13 ILE O 1 1 1 7308 4 1 14 GLN C C -4.840 -17.568 -11.645 1.00 . D D . 14 GLN C 1 1 1 7309 4 1 14 GLN CA C -5.135 -19.036 -11.983 1.00 . D D . 14 GLN CA 1 1 1 7310 4 1 14 GLN CB C -6.415 -19.135 -12.863 1.00 . D D . 14 GLN CB 1 1 1 7311 4 1 14 GLN CD C -5.704 -21.203 -14.243 1.00 . D D . 14 GLN CD 1 1 1 7312 4 1 14 GLN CG C -6.769 -20.564 -13.336 1.00 . D D . 14 GLN CG 1 1 1 7313 4 1 14 GLN H H -6.201 -19.926 -10.376 1.00 . D D . 14 GLN H 1 1 1 7314 4 1 14 GLN HA H -4.296 -19.442 -12.544 1.00 . D D . 14 GLN HA 1 1 1 7315 4 1 14 GLN HB2 H -7.256 -18.754 -12.294 1.00 . D D . 14 GLN HB2 1 1 1 7316 4 1 14 GLN HB3 H -6.289 -18.512 -13.743 1.00 . D D . 14 GLN HB3 1 1 1 7317 4 1 14 GLN HE21 H -6.221 -23.021 -13.630 1.00 . D D . 14 GLN HE21 1 1 1 7318 4 1 14 GLN HE22 H -4.916 -22.950 -14.770 1.00 . D D . 14 GLN HE22 1 1 1 7319 4 1 14 GLN HG2 H -6.904 -21.191 -12.465 1.00 . D D . 14 GLN HG2 1 1 1 7320 4 1 14 GLN HG3 H -7.706 -20.526 -13.884 1.00 . D D . 14 GLN HG3 1 1 1 7321 4 1 14 GLN N N -5.302 -19.830 -10.753 1.00 . D D . 14 GLN N 1 1 1 7322 4 1 14 GLN NE2 N -5.608 -22.523 -14.216 1.00 . D D . 14 GLN NE2 1 1 1 7323 4 1 14 GLN O O -3.974 -16.939 -12.269 1.00 . D D . 14 GLN O 1 1 1 7324 4 1 14 GLN OE1 O -4.985 -20.516 -14.975 1.00 . D D . 14 GLN OE1 1 1 1 7325 4 1 15 ARG C C -5.967 -15.342 -8.865 1.00 . D D . 15 ARG C 1 1 1 7326 4 1 15 ARG CA C -5.519 -15.589 -10.318 1.00 . D D . 15 ARG CA 1 1 1 7327 4 1 15 ARG CB C -6.431 -14.815 -11.321 1.00 . D D . 15 ARG CB 1 1 1 7328 4 1 15 ARG CD C -7.331 -12.596 -12.241 1.00 . D D . 15 ARG CD 1 1 1 7329 4 1 15 ARG CG C -6.317 -13.270 -11.288 1.00 . D D . 15 ARG CG 1 1 1 7330 4 1 15 ARG CZ C -8.177 -10.260 -12.599 1.00 . D D . 15 ARG CZ 1 1 1 7331 4 1 15 ARG H H -6.131 -17.620 -10.093 1.00 . D D . 15 ARG H 1 1 1 7332 4 1 15 ARG HA H -4.494 -15.247 -10.434 1.00 . D D . 15 ARG HA 1 1 1 7333 4 1 15 ARG HB2 H -6.183 -15.143 -12.323 1.00 . D D . 15 ARG HB2 1 1 1 7334 4 1 15 ARG HB3 H -7.464 -15.084 -11.125 1.00 . D D . 15 ARG HB3 1 1 1 7335 4 1 15 ARG HD2 H -7.176 -12.976 -13.245 1.00 . D D . 15 ARG HD2 1 1 1 7336 4 1 15 ARG HD3 H -8.337 -12.856 -11.919 1.00 . D D . 15 ARG HD3 1 1 1 7337 4 1 15 ARG HE H -6.316 -10.762 -12.038 1.00 . D D . 15 ARG HE 1 1 1 7338 4 1 15 ARG HG2 H -6.500 -12.922 -10.277 1.00 . D D . 15 ARG HG2 1 1 1 7339 4 1 15 ARG HG3 H -5.316 -12.984 -11.585 1.00 . D D . 15 ARG HG3 1 1 1 7340 4 1 15 ARG HH11 H -9.589 -11.678 -12.931 1.00 . D D . 15 ARG HH11 1 1 1 7341 4 1 15 ARG HH12 H -10.106 -10.045 -13.166 1.00 . D D . 15 ARG HH12 1 1 1 7342 4 1 15 ARG HH21 H -7.013 -8.616 -12.368 1.00 . D D . 15 ARG HH21 1 1 1 7343 4 1 15 ARG HH22 H -8.653 -8.308 -12.848 1.00 . D D . 15 ARG HH22 1 1 1 7344 4 1 15 ARG N N -5.562 -17.030 -10.639 1.00 . D D . 15 ARG N 1 1 1 7345 4 1 15 ARG NE N -7.198 -11.127 -12.272 1.00 . D D . 15 ARG NE 1 1 1 7346 4 1 15 ARG NH1 N -9.389 -10.697 -12.925 1.00 . D D . 15 ARG NH1 1 1 1 7347 4 1 15 ARG NH2 N -7.932 -8.959 -12.607 1.00 . D D . 15 ARG NH2 1 1 1 7348 4 1 15 ARG O O -6.997 -15.866 -8.438 1.00 . D D . 15 ARG O 1 1 1 7349 4 1 16 ILE C C -5.536 -12.553 -6.738 1.00 . D D . 16 ILE C 1 1 1 7350 4 1 16 ILE CA C -5.507 -14.096 -6.743 1.00 . D D . 16 ILE CA 1 1 1 7351 4 1 16 ILE CB C -4.512 -14.650 -5.629 1.00 . D D . 16 ILE CB 1 1 1 7352 4 1 16 ILE CD1 C -2.265 -14.789 -7.005 1.00 . D D . 16 ILE CD1 1 1 1 7353 4 1 16 ILE CG1 C -3.015 -14.180 -5.819 1.00 . D D . 16 ILE CG1 1 1 1 7354 4 1 16 ILE CG2 C -4.594 -16.195 -5.539 1.00 . D D . 16 ILE CG2 1 1 1 7355 4 1 16 ILE H H -4.345 -14.220 -8.513 1.00 . D D . 16 ILE H 1 1 1 7356 4 1 16 ILE HA H -6.514 -14.456 -6.504 1.00 . D D . 16 ILE HA 1 1 1 7357 4 1 16 ILE HB H -4.867 -14.266 -4.672 1.00 . D D . 16 ILE HB 1 1 1 7358 4 1 16 ILE HD11 H -2.779 -14.542 -7.924 1.00 . D D . 16 ILE HD11 1 1 1 7359 4 1 16 ILE HD12 H -2.223 -15.863 -6.895 1.00 . D D . 16 ILE HD12 1 1 1 7360 4 1 16 ILE HD13 H -1.260 -14.394 -7.040 1.00 . D D . 16 ILE HD13 1 1 1 7361 4 1 16 ILE HG12 H -2.998 -13.108 -5.951 1.00 . D D . 16 ILE HG12 1 1 1 7362 4 1 16 ILE HG13 H -2.453 -14.420 -4.923 1.00 . D D . 16 ILE HG13 1 1 1 7363 4 1 16 ILE HG21 H -3.942 -16.556 -4.754 1.00 . D D . 16 ILE HG21 1 1 1 7364 4 1 16 ILE HG22 H -4.290 -16.635 -6.481 1.00 . D D . 16 ILE HG22 1 1 1 7365 4 1 16 ILE HG23 H -5.611 -16.496 -5.322 1.00 . D D . 16 ILE HG23 1 1 1 7366 4 1 16 ILE N N -5.179 -14.544 -8.117 1.00 . D D . 16 ILE N 1 1 1 7367 4 1 16 ILE O O -4.594 -11.907 -7.228 1.00 . D D . 16 ILE O 1 1 1 7368 4 1 17 TYR C C -8.103 -10.115 -5.470 1.00 . D D . 17 TYR C 1 1 1 7369 4 1 17 TYR CA C -6.938 -10.531 -6.368 1.00 . D D . 17 TYR CA 1 1 1 7370 4 1 17 TYR CB C -7.269 -10.170 -7.855 1.00 . D D . 17 TYR CB 1 1 1 7371 4 1 17 TYR CD1 C -8.566 -12.293 -8.550 1.00 . D D . 17 TYR CD1 1 1 1 7372 4 1 17 TYR CD2 C -9.514 -10.173 -9.111 1.00 . D D . 17 TYR CD2 1 1 1 7373 4 1 17 TYR CE1 C -9.622 -12.934 -9.167 1.00 . D D . 17 TYR CE1 1 1 1 7374 4 1 17 TYR CE2 C -10.571 -10.820 -9.719 1.00 . D D . 17 TYR CE2 1 1 1 7375 4 1 17 TYR CG C -8.478 -10.894 -8.505 1.00 . D D . 17 TYR CG 1 1 1 7376 4 1 17 TYR CZ C -10.620 -12.188 -9.748 1.00 . D D . 17 TYR CZ 1 1 1 7377 4 1 17 TYR H H -7.281 -12.532 -5.723 1.00 . D D . 17 TYR H 1 1 1 7378 4 1 17 TYR HA H -6.053 -9.961 -6.056 1.00 . D D . 17 TYR HA 1 1 1 7379 4 1 17 TYR HB2 H -7.446 -9.100 -7.915 1.00 . D D . 17 TYR HB2 1 1 1 7380 4 1 17 TYR HB3 H -6.389 -10.392 -8.459 1.00 . D D . 17 TYR HB3 1 1 1 7381 4 1 17 TYR HD1 H -7.776 -12.880 -8.091 1.00 . D D . 17 TYR HD1 1 1 1 7382 4 1 17 TYR HD2 H -9.484 -9.090 -9.096 1.00 . D D . 17 TYR HD2 1 1 1 7383 4 1 17 TYR HE1 H -9.665 -14.017 -9.186 1.00 . D D . 17 TYR HE1 1 1 1 7384 4 1 17 TYR HE2 H -11.359 -10.248 -10.180 1.00 . D D . 17 TYR HE2 1 1 1 7385 4 1 17 TYR HH H -12.081 -13.444 -9.800 1.00 . D D . 17 TYR HH 1 1 1 7386 4 1 17 TYR N N -6.640 -11.972 -6.223 1.00 . D D . 17 TYR N 1 1 1 7387 4 1 17 TYR O O -8.894 -10.942 -5.019 1.00 . D D . 17 TYR O 1 1 1 7388 4 1 17 TYR OH O -11.657 -12.810 -10.391 1.00 . D D . 17 TYR OH 1 1 1 7389 4 1 18 THR C C -10.389 -7.773 -5.419 1.00 . D D . 18 THR C 1 1 1 7390 4 1 18 THR CA C -9.284 -8.221 -4.457 1.00 . D D . 18 THR CA 1 1 1 7391 4 1 18 THR CB C -8.748 -7.015 -3.620 1.00 . D D . 18 THR CB 1 1 1 7392 4 1 18 THR CG2 C -7.576 -7.447 -2.715 1.00 . D D . 18 THR CG2 1 1 1 7393 4 1 18 THR H H -7.525 -8.217 -5.622 1.00 . D D . 18 THR H 1 1 1 7394 4 1 18 THR HA H -9.681 -8.968 -3.765 1.00 . D D . 18 THR HA 1 1 1 7395 4 1 18 THR HB H -9.546 -6.638 -2.991 1.00 . D D . 18 THR HB 1 1 1 7396 4 1 18 THR HG1 H -9.015 -5.674 -5.060 1.00 . D D . 18 THR HG1 1 1 1 7397 4 1 18 THR HG21 H -7.140 -6.588 -2.246 1.00 . D D . 18 THR HG21 1 1 1 7398 4 1 18 THR HG22 H -6.818 -7.935 -3.309 1.00 . D D . 18 THR HG22 1 1 1 7399 4 1 18 THR HG23 H -7.928 -8.132 -1.953 1.00 . D D . 18 THR HG23 1 1 1 7400 4 1 18 THR N N -8.205 -8.814 -5.239 1.00 . D D . 18 THR N 1 1 1 7401 4 1 18 THR O O -10.151 -6.935 -6.290 1.00 . D D . 18 THR O 1 1 1 7402 4 1 18 THR OG1 O -8.298 -5.946 -4.476 1.00 . D D . 18 THR OG1 1 1 1 7403 4 1 19 LYS C C -13.389 -6.720 -5.380 1.00 . D D . 19 LYS C 1 1 1 7404 4 1 19 LYS CA C -12.741 -7.908 -6.082 1.00 . D D . 19 LYS CA 1 1 1 7405 4 1 19 LYS CB C -13.780 -9.028 -6.281 1.00 . D D . 19 LYS CB 1 1 1 7406 4 1 19 LYS CD C -14.353 -11.198 -7.512 1.00 . D D . 19 LYS CD 1 1 1 7407 4 1 19 LYS CE C -15.175 -10.516 -8.626 1.00 . D D . 19 LYS CE 1 1 1 7408 4 1 19 LYS CG C -13.229 -10.292 -6.971 1.00 . D D . 19 LYS CG 1 1 1 7409 4 1 19 LYS H H -11.680 -9.118 -4.683 1.00 . D D . 19 LYS H 1 1 1 7410 4 1 19 LYS HA H -12.390 -7.582 -7.062 1.00 . D D . 19 LYS HA 1 1 1 7411 4 1 19 LYS HB2 H -14.182 -9.315 -5.311 1.00 . D D . 19 LYS HB2 1 1 1 7412 4 1 19 LYS HB3 H -14.591 -8.639 -6.888 1.00 . D D . 19 LYS HB3 1 1 1 7413 4 1 19 LYS HD2 H -13.907 -12.099 -7.918 1.00 . D D . 19 LYS HD2 1 1 1 7414 4 1 19 LYS HD3 H -15.019 -11.469 -6.699 1.00 . D D . 19 LYS HD3 1 1 1 7415 4 1 19 LYS HE2 H -15.690 -9.663 -8.209 1.00 . D D . 19 LYS HE2 1 1 1 7416 4 1 19 LYS HE3 H -14.499 -10.176 -9.400 1.00 . D D . 19 LYS HE3 1 1 1 7417 4 1 19 LYS HG2 H -12.586 -9.997 -7.795 1.00 . D D . 19 LYS HG2 1 1 1 7418 4 1 19 LYS HG3 H -12.642 -10.854 -6.252 1.00 . D D . 19 LYS HG3 1 1 1 7419 4 1 19 LYS HZ1 H -16.908 -11.679 -8.547 1.00 . D D . 19 LYS HZ1 1 1 1 7420 4 1 19 LYS HZ2 H -15.718 -12.297 -9.564 1.00 . D D . 19 LYS HZ2 1 1 1 7421 4 1 19 LYS HZ3 H -16.638 -10.969 -10.060 1.00 . D D . 19 LYS HZ3 1 1 1 7422 4 1 19 LYS N N -11.577 -8.366 -5.305 1.00 . D D . 19 LYS N 1 1 1 7423 4 1 19 LYS NZ N -16.181 -11.425 -9.242 1.00 . D D . 19 LYS NZ 1 1 1 7424 4 1 19 LYS O O -13.978 -5.861 -6.021 1.00 . D D . 19 LYS O 1 1 1 7425 4 1 20 ASP C C -12.984 -5.484 -1.960 1.00 . D D . 20 ASP C 1 1 1 7426 4 1 20 ASP CA C -13.844 -5.643 -3.213 1.00 . D D . 20 ASP CA 1 1 1 7427 4 1 20 ASP CB C -15.324 -5.964 -2.868 1.00 . D D . 20 ASP CB 1 1 1 7428 4 1 20 ASP CG C -16.018 -4.936 -1.946 1.00 . D D . 20 ASP CG 1 1 1 7429 4 1 20 ASP H H -12.779 -7.421 -3.612 1.00 . D D . 20 ASP H 1 1 1 7430 4 1 20 ASP HA H -13.801 -4.712 -3.775 1.00 . D D . 20 ASP HA 1 1 1 7431 4 1 20 ASP HB2 H -15.885 -6.026 -3.793 1.00 . D D . 20 ASP HB2 1 1 1 7432 4 1 20 ASP HB3 H -15.365 -6.934 -2.390 1.00 . D D . 20 ASP HB3 1 1 1 7433 4 1 20 ASP N N -13.277 -6.699 -4.050 1.00 . D D . 20 ASP N 1 1 1 7434 4 1 20 ASP O O -12.391 -6.453 -1.469 1.00 . D D . 20 ASP O 1 1 1 7435 4 1 20 ASP OD1 O -15.847 -5.016 -0.709 1.00 . D D . 20 ASP OD1 1 1 1 7436 4 1 20 ASP OD2 O -16.774 -4.082 -2.449 1.00 . D D . 20 ASP OD2 1 1 1 7437 4 1 21 ILE C C -12.959 -2.787 0.477 1.00 . D D . 21 ILE C 1 1 1 7438 4 1 21 ILE CA C -12.149 -3.861 -0.270 1.00 . D D . 21 ILE CA 1 1 1 7439 4 1 21 ILE CB C -10.698 -3.298 -0.603 1.00 . D D . 21 ILE CB 1 1 1 7440 4 1 21 ILE CD1 C -8.525 -3.816 -1.908 1.00 . D D . 21 ILE CD1 1 1 1 7441 4 1 21 ILE CG1 C -9.853 -4.338 -1.398 1.00 . D D . 21 ILE CG1 1 1 1 7442 4 1 21 ILE CG2 C -9.962 -2.881 0.686 1.00 . D D . 21 ILE CG2 1 1 1 7443 4 1 21 ILE H H -13.373 -3.531 -1.963 1.00 . D D . 21 ILE H 1 1 1 7444 4 1 21 ILE HA H -12.050 -4.740 0.369 1.00 . D D . 21 ILE HA 1 1 1 7445 4 1 21 ILE HB H -10.810 -2.402 -1.219 1.00 . D D . 21 ILE HB 1 1 1 7446 4 1 21 ILE HD11 H -8.023 -4.581 -2.443 1.00 . D D . 21 ILE HD11 1 1 1 7447 4 1 21 ILE HD12 H -7.907 -3.512 -1.079 1.00 . D D . 21 ILE HD12 1 1 1 7448 4 1 21 ILE HD13 H -8.691 -2.979 -2.564 1.00 . D D . 21 ILE HD13 1 1 1 7449 4 1 21 ILE HG12 H -9.643 -5.195 -0.767 1.00 . D D . 21 ILE HG12 1 1 1 7450 4 1 21 ILE HG13 H -10.419 -4.677 -2.258 1.00 . D D . 21 ILE HG13 1 1 1 7451 4 1 21 ILE HG21 H -9.019 -2.433 0.440 1.00 . D D . 21 ILE HG21 1 1 1 7452 4 1 21 ILE HG22 H -9.793 -3.744 1.316 1.00 . D D . 21 ILE HG22 1 1 1 7453 4 1 21 ILE HG23 H -10.555 -2.156 1.230 1.00 . D D . 21 ILE HG23 1 1 1 7454 4 1 21 ILE N N -12.891 -4.239 -1.483 1.00 . D D . 21 ILE N 1 1 1 7455 4 1 21 ILE O O -13.747 -2.059 -0.139 1.00 . D D . 21 ILE O 1 1 1 7456 4 1 22 SER C C -12.409 -1.454 3.887 1.00 . D D . 22 SER C 1 1 1 7457 4 1 22 SER CA C -13.317 -1.676 2.658 1.00 . D D . 22 SER CA 1 1 1 7458 4 1 22 SER CB C -14.752 -2.065 3.107 1.00 . D D . 22 SER CB 1 1 1 7459 4 1 22 SER H H -12.132 -3.345 2.205 1.00 . D D . 22 SER H 1 1 1 7460 4 1 22 SER HA H -13.355 -0.753 2.082 1.00 . D D . 22 SER HA 1 1 1 7461 4 1 22 SER HB2 H -15.365 -2.252 2.234 1.00 . D D . 22 SER HB2 1 1 1 7462 4 1 22 SER HB3 H -14.720 -2.963 3.718 1.00 . D D . 22 SER HB3 1 1 1 7463 4 1 22 SER HG H -15.901 -1.396 4.564 1.00 . D D . 22 SER HG 1 1 1 7464 4 1 22 SER N N -12.739 -2.695 1.796 1.00 . D D . 22 SER N 1 1 1 7465 4 1 22 SER O O -11.745 -2.383 4.366 1.00 . D D . 22 SER O 1 1 1 7466 4 1 22 SER OG O -15.357 -1.022 3.865 1.00 . D D . 22 SER OG 1 1 1 7467 4 1 23 PHE C C -12.506 1.496 6.003 1.00 . D D . 23 PHE C 1 1 1 7468 4 1 23 PHE CA C -11.757 0.229 5.600 1.00 . D D . 23 PHE CA 1 1 1 7469 4 1 23 PHE CB C -10.226 0.510 5.447 1.00 . D D . 23 PHE CB 1 1 1 7470 4 1 23 PHE CD1 C -9.278 0.326 7.813 1.00 . D D . 23 PHE CD1 1 1 1 7471 4 1 23 PHE CD2 C -9.277 2.486 6.771 1.00 . D D . 23 PHE CD2 1 1 1 7472 4 1 23 PHE CE1 C -8.708 0.878 8.945 1.00 . D D . 23 PHE CE1 1 1 1 7473 4 1 23 PHE CE2 C -8.706 3.032 7.906 1.00 . D D . 23 PHE CE2 1 1 1 7474 4 1 23 PHE CG C -9.573 1.118 6.701 1.00 . D D . 23 PHE CG 1 1 1 7475 4 1 23 PHE CZ C -8.424 2.229 8.992 1.00 . D D . 23 PHE CZ 1 1 1 7476 4 1 23 PHE H H -12.792 0.487 3.786 1.00 . D D . 23 PHE H 1 1 1 7477 4 1 23 PHE HA H -11.919 -0.546 6.355 1.00 . D D . 23 PHE HA 1 1 1 7478 4 1 23 PHE HB2 H -9.721 -0.422 5.227 1.00 . D D . 23 PHE HB2 1 1 1 7479 4 1 23 PHE HB3 H -10.064 1.191 4.610 1.00 . D D . 23 PHE HB3 1 1 1 7480 4 1 23 PHE HD1 H -9.499 -0.734 7.782 1.00 . D D . 23 PHE HD1 1 1 1 7481 4 1 23 PHE HD2 H -9.498 3.124 5.923 1.00 . D D . 23 PHE HD2 1 1 1 7482 4 1 23 PHE HE1 H -8.488 0.249 9.799 1.00 . D D . 23 PHE HE1 1 1 1 7483 4 1 23 PHE HE2 H -8.484 4.088 7.945 1.00 . D D . 23 PHE HE2 1 1 1 7484 4 1 23 PHE HZ H -7.981 2.659 9.879 1.00 . D D . 23 PHE HZ 1 1 1 7485 4 1 23 PHE N N -12.366 -0.202 4.338 1.00 . D D . 23 PHE N 1 1 1 7486 4 1 23 PHE O O -12.447 2.462 5.280 1.00 . D D . 23 PHE O 1 1 1 7487 4 1 24 GLU C C -13.864 2.957 8.989 1.00 . D D . 24 GLU C 1 1 1 7488 4 1 24 GLU CA C -14.120 2.580 7.530 1.00 . D D . 24 GLU CA 1 1 1 7489 4 1 24 GLU CB C -15.602 2.154 7.344 1.00 . D D . 24 GLU CB 1 1 1 7490 4 1 24 GLU CD C -17.549 1.683 5.754 1.00 . D D . 24 GLU CD 1 1 1 7491 4 1 24 GLU CG C -16.054 2.003 5.878 1.00 . D D . 24 GLU CG 1 1 1 7492 4 1 24 GLU H H -13.140 0.713 7.710 1.00 . D D . 24 GLU H 1 1 1 7493 4 1 24 GLU HA H -13.919 3.450 6.898 1.00 . D D . 24 GLU HA 1 1 1 7494 4 1 24 GLU HB2 H -15.757 1.200 7.845 1.00 . D D . 24 GLU HB2 1 1 1 7495 4 1 24 GLU HB3 H -16.242 2.893 7.816 1.00 . D D . 24 GLU HB3 1 1 1 7496 4 1 24 GLU HG2 H -15.847 2.931 5.350 1.00 . D D . 24 GLU HG2 1 1 1 7497 4 1 24 GLU HG3 H -15.480 1.207 5.418 1.00 . D D . 24 GLU HG3 1 1 1 7498 4 1 24 GLU N N -13.220 1.481 7.125 1.00 . D D . 24 GLU N 1 1 1 7499 4 1 24 GLU O O -14.189 2.193 9.896 1.00 . D D . 24 GLU O 1 1 1 7500 4 1 24 GLU OE1 O -17.907 0.527 5.443 1.00 . D D . 24 GLU OE1 1 1 1 7501 4 1 24 GLU OE2 O -18.377 2.591 5.992 1.00 . D D . 24 GLU OE2 1 1 1 7502 4 1 25 ALA C C -13.864 5.853 10.881 1.00 . D D . 25 ALA C 1 1 1 7503 4 1 25 ALA CA C -12.955 4.648 10.542 1.00 . D D . 25 ALA CA 1 1 1 7504 4 1 25 ALA CB C -11.449 4.993 10.575 1.00 . D D . 25 ALA CB 1 1 1 7505 4 1 25 ALA H H -13.127 4.721 8.434 1.00 . D D . 25 ALA H 1 1 1 7506 4 1 25 ALA HA H -13.134 3.864 11.274 1.00 . D D . 25 ALA HA 1 1 1 7507 4 1 25 ALA HB1 H -10.874 4.152 10.218 1.00 . D D . 25 ALA HB1 1 1 1 7508 4 1 25 ALA HB2 H -11.145 5.225 11.587 1.00 . D D . 25 ALA HB2 1 1 1 7509 4 1 25 ALA HB3 H -11.248 5.848 9.942 1.00 . D D . 25 ALA HB3 1 1 1 7510 4 1 25 ALA N N -13.305 4.146 9.208 1.00 . D D . 25 ALA N 1 1 1 7511 4 1 25 ALA O O -13.512 6.995 10.566 1.00 . D D . 25 ALA O 1 1 1 7512 4 1 26 PRO C C -15.647 7.639 12.866 1.00 . D D . 26 PRO C 1 1 1 7513 4 1 26 PRO CA C -16.088 6.687 11.732 1.00 . D D . 26 PRO CA 1 1 1 7514 4 1 26 PRO CB C -17.374 5.895 12.099 1.00 . D D . 26 PRO CB 1 1 1 7515 4 1 26 PRO CD C -15.619 4.268 11.883 1.00 . D D . 26 PRO CD 1 1 1 7516 4 1 26 PRO CG C -16.889 4.586 12.648 1.00 . D D . 26 PRO CG 1 1 1 7517 4 1 26 PRO HA H -16.271 7.274 10.835 1.00 . D D . 26 PRO HA 1 1 1 7518 4 1 26 PRO HB2 H -17.967 6.438 12.833 1.00 . D D . 26 PRO HB2 1 1 1 7519 4 1 26 PRO HB3 H -17.968 5.726 11.210 1.00 . D D . 26 PRO HB3 1 1 1 7520 4 1 26 PRO HD2 H -14.907 3.754 12.519 1.00 . D D . 26 PRO HD2 1 1 1 7521 4 1 26 PRO HD3 H -15.842 3.660 11.011 1.00 . D D . 26 PRO HD3 1 1 1 7522 4 1 26 PRO HG2 H -16.682 4.685 13.712 1.00 . D D . 26 PRO HG2 1 1 1 7523 4 1 26 PRO HG3 H -17.629 3.810 12.485 1.00 . D D . 26 PRO HG3 1 1 1 7524 4 1 26 PRO N N -15.095 5.611 11.466 1.00 . D D . 26 PRO N 1 1 1 7525 4 1 26 PRO O O -15.800 8.865 12.766 1.00 . D D . 26 PRO O 1 1 1 7526 4 1 27 ASN C C -13.073 8.063 14.990 1.00 . D D . 27 ASN C 1 1 1 7527 4 1 27 ASN CA C -14.582 7.774 15.112 1.00 . D D . 27 ASN CA 1 1 1 7528 4 1 27 ASN CB C -14.846 6.912 16.385 1.00 . D D . 27 ASN CB 1 1 1 7529 4 1 27 ASN CG C -16.324 6.607 16.639 1.00 . D D . 27 ASN CG 1 1 1 7530 4 1 27 ASN H H -14.939 6.082 13.899 1.00 . D D . 27 ASN H 1 1 1 7531 4 1 27 ASN HA H -15.119 8.720 15.198 1.00 . D D . 27 ASN HA 1 1 1 7532 4 1 27 ASN HB2 H -14.309 5.975 16.292 1.00 . D D . 27 ASN HB2 1 1 1 7533 4 1 27 ASN HB3 H -14.467 7.446 17.261 1.00 . D D . 27 ASN HB3 1 1 1 7534 4 1 27 ASN HD21 H -15.894 4.789 17.344 1.00 . D D . 27 ASN HD21 1 1 1 7535 4 1 27 ASN HD22 H -17.569 5.215 17.317 1.00 . D D . 27 ASN HD22 1 1 1 7536 4 1 27 ASN N N -15.062 7.050 13.922 1.00 . D D . 27 ASN N 1 1 1 7537 4 1 27 ASN ND2 N -16.627 5.416 17.151 1.00 . D D . 27 ASN ND2 1 1 1 7538 4 1 27 ASN O O -12.449 8.366 15.992 1.00 . D D . 27 ASN O 1 1 1 7539 4 1 27 ASN OD1 O -17.192 7.431 16.366 1.00 . D D . 27 ASN OD1 1 1 1 7540 4 1 28 ALA C C -10.241 9.032 14.274 1.00 . D D . 28 ALA C 1 1 1 7541 4 1 28 ALA CA C -11.083 8.023 13.436 1.00 . D D . 28 ALA CA 1 1 1 7542 4 1 28 ALA CB C -10.845 8.205 11.927 1.00 . D D . 28 ALA CB 1 1 1 7543 4 1 28 ALA H H -13.156 8.003 12.980 1.00 . D D . 28 ALA H 1 1 1 7544 4 1 28 ALA HA H -10.737 7.026 13.692 1.00 . D D . 28 ALA HA 1 1 1 7545 4 1 28 ALA HB1 H -9.801 8.046 11.694 1.00 . D D . 28 ALA HB1 1 1 1 7546 4 1 28 ALA HB2 H -11.124 9.201 11.624 1.00 . D D . 28 ALA HB2 1 1 1 7547 4 1 28 ALA HB3 H -11.441 7.489 11.375 1.00 . D D . 28 ALA HB3 1 1 1 7548 4 1 28 ALA N N -12.540 8.033 13.738 1.00 . D D . 28 ALA N 1 1 1 7549 4 1 28 ALA O O -9.443 8.590 15.099 1.00 . D D . 28 ALA O 1 1 1 7550 4 1 29 PRO C C -9.794 11.472 16.356 1.00 . D D . 29 PRO C 1 1 1 7551 4 1 29 PRO CA C -9.519 11.349 14.841 1.00 . D D . 29 PRO CA 1 1 1 7552 4 1 29 PRO CB C -9.815 12.643 14.085 1.00 . D D . 29 PRO CB 1 1 1 7553 4 1 29 PRO CD C -11.542 11.114 13.450 1.00 . D D . 29 PRO CD 1 1 1 7554 4 1 29 PRO CG C -11.278 12.567 13.784 1.00 . D D . 29 PRO CG 1 1 1 7555 4 1 29 PRO HA H -8.481 11.071 14.696 1.00 . D D . 29 PRO HA 1 1 1 7556 4 1 29 PRO HB2 H -9.568 13.514 14.692 1.00 . D D . 29 PRO HB2 1 1 1 7557 4 1 29 PRO HB3 H -9.244 12.662 13.157 1.00 . D D . 29 PRO HB3 1 1 1 7558 4 1 29 PRO HD2 H -12.516 10.805 13.822 1.00 . D D . 29 PRO HD2 1 1 1 7559 4 1 29 PRO HD3 H -11.478 10.947 12.381 1.00 . D D . 29 PRO HD3 1 1 1 7560 4 1 29 PRO HG2 H -11.853 12.875 14.655 1.00 . D D . 29 PRO HG2 1 1 1 7561 4 1 29 PRO HG3 H -11.517 13.200 12.936 1.00 . D D . 29 PRO HG3 1 1 1 7562 4 1 29 PRO N N -10.434 10.392 14.163 1.00 . D D . 29 PRO N 1 1 1 7563 4 1 29 PRO O O -8.955 11.963 17.124 1.00 . D D . 29 PRO O 1 1 1 7564 4 1 30 HIS C C -10.736 9.780 18.880 1.00 . D D . 30 HIS C 1 1 1 7565 4 1 30 HIS CA C -11.442 10.938 18.140 1.00 . D D . 30 HIS CA 1 1 1 7566 4 1 30 HIS CB C -12.996 10.765 18.102 1.00 . D D . 30 HIS CB 1 1 1 7567 4 1 30 HIS CD2 C -13.403 10.723 20.692 1.00 . D D . 30 HIS CD2 1 1 1 7568 4 1 30 HIS CE1 C -15.318 9.665 20.674 1.00 . D D . 30 HIS CE1 1 1 1 7569 4 1 30 HIS CG C -13.700 10.443 19.400 1.00 . D D . 30 HIS CG 1 1 1 7570 4 1 30 HIS H H -11.577 10.640 16.063 1.00 . D D . 30 HIS H 1 1 1 7571 4 1 30 HIS HA H -11.196 11.880 18.626 1.00 . D D . 30 HIS HA 1 1 1 7572 4 1 30 HIS HB2 H -13.434 11.684 17.735 1.00 . D D . 30 HIS HB2 1 1 1 7573 4 1 30 HIS HB3 H -13.235 9.974 17.397 1.00 . D D . 30 HIS HB3 1 1 1 7574 4 1 30 HIS HD1 H -15.380 9.418 18.653 1.00 . D D . 30 HIS HD1 1 1 1 7575 4 1 30 HIS HD2 H -12.513 11.225 21.047 1.00 . D D . 30 HIS HD2 1 1 1 7576 4 1 30 HIS HE1 H -16.218 9.166 20.987 1.00 . D D . 30 HIS HE1 1 1 1 7577 4 1 30 HIS HE2 H -14.386 10.115 22.436 1.00 . D D . 30 HIS HE2 1 1 1 7578 4 1 30 HIS N N -10.978 10.994 16.752 1.00 . D D . 30 HIS N 1 1 1 7579 4 1 30 HIS ND1 N -14.909 9.781 19.432 1.00 . D D . 30 HIS ND1 1 1 1 7580 4 1 30 HIS NE2 N -14.427 10.231 21.461 1.00 . D D . 30 HIS NE2 1 1 1 7581 4 1 30 HIS O O -10.267 9.940 20.019 1.00 . D D . 30 HIS O 1 1 1 7582 4 1 31 VAL C C -8.598 7.262 18.717 1.00 . D D . 31 VAL C 1 1 1 7583 4 1 31 VAL CA C -10.151 7.368 18.775 1.00 . D D . 31 VAL CA 1 1 1 7584 4 1 31 VAL CB C -10.850 6.137 18.065 1.00 . D D . 31 VAL CB 1 1 1 7585 4 1 31 VAL CG1 C -10.331 5.915 16.631 1.00 . D D . 31 VAL CG1 1 1 1 7586 4 1 31 VAL CG2 C -10.765 4.848 18.909 1.00 . D D . 31 VAL CG2 1 1 1 7587 4 1 31 VAL H H -10.913 8.629 17.257 1.00 . D D . 31 VAL H 1 1 1 7588 4 1 31 VAL HA H -10.449 7.362 19.825 1.00 . D D . 31 VAL HA 1 1 1 7589 4 1 31 VAL HB H -11.908 6.383 17.975 1.00 . D D . 31 VAL HB 1 1 1 7590 4 1 31 VAL HG11 H -10.472 6.821 16.053 1.00 . D D . 31 VAL HG11 1 1 1 7591 4 1 31 VAL HG12 H -10.878 5.108 16.159 1.00 . D D . 31 VAL HG12 1 1 1 7592 4 1 31 VAL HG13 H -9.277 5.668 16.652 1.00 . D D . 31 VAL HG13 1 1 1 7593 4 1 31 VAL HG21 H -11.212 5.015 19.881 1.00 . D D . 31 VAL HG21 1 1 1 7594 4 1 31 VAL HG22 H -9.729 4.558 19.043 1.00 . D D . 31 VAL HG22 1 1 1 7595 4 1 31 VAL HG23 H -11.294 4.043 18.411 1.00 . D D . 31 VAL HG23 1 1 1 7596 4 1 31 VAL N N -10.647 8.630 18.195 1.00 . D D . 31 VAL N 1 1 1 7597 4 1 31 VAL O O -8.016 6.337 19.286 1.00 . D D . 31 VAL O 1 1 1 7598 4 1 32 PHE C C -5.781 8.704 19.293 1.00 . D D . 32 PHE C 1 1 1 7599 4 1 32 PHE CA C -6.426 8.280 17.964 1.00 . D D . 32 PHE CA 1 1 1 7600 4 1 32 PHE CB C -5.941 9.231 16.840 1.00 . D D . 32 PHE CB 1 1 1 7601 4 1 32 PHE CD1 C -6.401 7.417 15.118 1.00 . D D . 32 PHE CD1 1 1 1 7602 4 1 32 PHE CD2 C -6.406 9.698 14.399 1.00 . D D . 32 PHE CD2 1 1 1 7603 4 1 32 PHE CE1 C -6.698 7.017 13.839 1.00 . D D . 32 PHE CE1 1 1 1 7604 4 1 32 PHE CE2 C -6.698 9.289 13.123 1.00 . D D . 32 PHE CE2 1 1 1 7605 4 1 32 PHE CG C -6.255 8.772 15.426 1.00 . D D . 32 PHE CG 1 1 1 7606 4 1 32 PHE CZ C -6.849 7.952 12.841 1.00 . D D . 32 PHE CZ 1 1 1 7607 4 1 32 PHE H H -8.437 8.915 17.559 1.00 . D D . 32 PHE H 1 1 1 7608 4 1 32 PHE HA H -6.081 7.275 17.737 1.00 . D D . 32 PHE HA 1 1 1 7609 4 1 32 PHE HB2 H -6.405 10.199 16.988 1.00 . D D . 32 PHE HB2 1 1 1 7610 4 1 32 PHE HB3 H -4.863 9.353 16.911 1.00 . D D . 32 PHE HB3 1 1 1 7611 4 1 32 PHE HD1 H -6.286 6.675 15.898 1.00 . D D . 32 PHE HD1 1 1 1 7612 4 1 32 PHE HD2 H -6.287 10.754 14.609 1.00 . D D . 32 PHE HD2 1 1 1 7613 4 1 32 PHE HE1 H -6.808 5.964 13.614 1.00 . D D . 32 PHE HE1 1 1 1 7614 4 1 32 PHE HE2 H -6.819 10.019 12.338 1.00 . D D . 32 PHE HE2 1 1 1 7615 4 1 32 PHE HZ H -7.089 7.634 11.832 1.00 . D D . 32 PHE HZ 1 1 1 7616 4 1 32 PHE N N -7.921 8.231 18.039 1.00 . D D . 32 PHE N 1 1 1 7617 4 1 32 PHE O O -4.553 8.636 19.445 1.00 . D D . 32 PHE O 1 1 1 7618 4 1 33 GLN C C -5.873 8.085 22.347 1.00 . D D . 33 GLN C 1 1 1 7619 4 1 33 GLN CA C -6.211 9.419 21.624 1.00 . D D . 33 GLN CA 1 1 1 7620 4 1 33 GLN CB C -7.364 10.190 22.327 1.00 . D D . 33 GLN CB 1 1 1 7621 4 1 33 GLN CD C -8.136 11.594 24.363 1.00 . D D . 33 GLN CD 1 1 1 7622 4 1 33 GLN CG C -7.050 10.690 23.752 1.00 . D D . 33 GLN CG 1 1 1 7623 4 1 33 GLN H H -7.549 9.327 19.981 1.00 . D D . 33 GLN H 1 1 1 7624 4 1 33 GLN HA H -5.323 10.044 21.606 1.00 . D D . 33 GLN HA 1 1 1 7625 4 1 33 GLN HB2 H -7.617 11.052 21.719 1.00 . D D . 33 GLN HB2 1 1 1 7626 4 1 33 GLN HB3 H -8.235 9.544 22.377 1.00 . D D . 33 GLN HB3 1 1 1 7627 4 1 33 GLN HE21 H -9.609 10.618 23.428 1.00 . D D . 33 GLN HE21 1 1 1 7628 4 1 33 GLN HE22 H -10.097 11.943 24.420 1.00 . D D . 33 GLN HE22 1 1 1 7629 4 1 33 GLN HG2 H -6.925 9.831 24.402 1.00 . D D . 33 GLN HG2 1 1 1 7630 4 1 33 GLN HG3 H -6.115 11.242 23.723 1.00 . D D . 33 GLN HG3 1 1 1 7631 4 1 33 GLN N N -6.616 9.158 20.234 1.00 . D D . 33 GLN N 1 1 1 7632 4 1 33 GLN NE2 N -9.408 11.357 24.038 1.00 . D D . 33 GLN NE2 1 1 1 7633 4 1 33 GLN O O -5.208 8.075 23.385 1.00 . D D . 33 GLN O 1 1 1 7634 4 1 33 GLN OE1 O -7.829 12.497 25.142 1.00 . D D . 33 GLN OE1 1 1 1 7635 4 1 34 LYS C C -5.032 4.887 21.476 1.00 . D D . 34 LYS C 1 1 1 7636 4 1 34 LYS CA C -6.139 5.605 22.256 1.00 . D D . 34 LYS CA 1 1 1 7637 4 1 34 LYS CB C -7.479 4.858 22.127 1.00 . D D . 34 LYS CB 1 1 1 7638 4 1 34 LYS CD C -9.958 4.847 22.745 1.00 . D D . 34 LYS CD 1 1 1 7639 4 1 34 LYS CE C -11.040 5.440 23.641 1.00 . D D . 34 LYS CE 1 1 1 7640 4 1 34 LYS CG C -8.596 5.510 22.962 1.00 . D D . 34 LYS CG 1 1 1 7641 4 1 34 LYS H H -6.796 7.067 20.903 1.00 . D D . 34 LYS H 1 1 1 7642 4 1 34 LYS HA H -5.865 5.656 23.314 1.00 . D D . 34 LYS HA 1 1 1 7643 4 1 34 LYS HB2 H -7.779 4.852 21.079 1.00 . D D . 34 LYS HB2 1 1 1 7644 4 1 34 LYS HB3 H -7.356 3.830 22.458 1.00 . D D . 34 LYS HB3 1 1 1 7645 4 1 34 LYS HD2 H -10.253 4.977 21.707 1.00 . D D . 34 LYS HD2 1 1 1 7646 4 1 34 LYS HD3 H -9.873 3.785 22.957 1.00 . D D . 34 LYS HD3 1 1 1 7647 4 1 34 LYS HE2 H -10.801 5.232 24.680 1.00 . D D . 34 LYS HE2 1 1 1 7648 4 1 34 LYS HE3 H -11.091 6.512 23.487 1.00 . D D . 34 LYS HE3 1 1 1 7649 4 1 34 LYS HG2 H -8.332 5.435 24.014 1.00 . D D . 34 LYS HG2 1 1 1 7650 4 1 34 LYS HG3 H -8.669 6.561 22.691 1.00 . D D . 34 LYS HG3 1 1 1 7651 4 1 34 LYS HZ1 H -13.076 5.277 23.919 1.00 . D D . 34 LYS HZ1 1 1 1 7652 4 1 34 LYS HZ2 H -12.331 3.829 23.478 1.00 . D D . 34 LYS HZ2 1 1 1 7653 4 1 34 LYS HZ3 H -12.583 5.046 22.334 1.00 . D D . 34 LYS HZ3 1 1 1 7654 4 1 34 LYS N N -6.321 6.968 21.749 1.00 . D D . 34 LYS N 1 1 1 7655 4 1 34 LYS NZ N -12.347 4.856 23.326 1.00 . D D . 34 LYS NZ 1 1 1 7656 4 1 34 LYS O O -5.197 4.564 20.290 1.00 . D D . 34 LYS O 1 1 1 7657 4 1 35 ASP C C -2.522 2.632 22.192 1.00 . D D . 35 ASP C 1 1 1 7658 4 1 35 ASP CA C -2.715 4.029 21.583 1.00 . D D . 35 ASP CA 1 1 1 7659 4 1 35 ASP CB C -1.474 4.943 21.845 1.00 . D D . 35 ASP CB 1 1 1 7660 4 1 35 ASP CG C -0.146 4.361 21.322 1.00 . D D . 35 ASP CG 1 1 1 7661 4 1 35 ASP H H -3.888 4.896 23.106 1.00 . D D . 35 ASP H 1 1 1 7662 4 1 35 ASP HA H -2.856 3.925 20.509 1.00 . D D . 35 ASP HA 1 1 1 7663 4 1 35 ASP HB2 H -1.636 5.900 21.364 1.00 . D D . 35 ASP HB2 1 1 1 7664 4 1 35 ASP HB3 H -1.389 5.110 22.914 1.00 . D D . 35 ASP HB3 1 1 1 7665 4 1 35 ASP N N -3.911 4.650 22.159 1.00 . D D . 35 ASP N 1 1 1 7666 4 1 35 ASP O O -1.823 2.482 23.187 1.00 . D D . 35 ASP O 1 1 1 7667 4 1 35 ASP OD1 O 0.779 4.097 22.127 1.00 . D D . 35 ASP OD1 1 1 1 7668 4 1 35 ASP OD2 O -0.027 4.157 20.105 1.00 . D D . 35 ASP OD2 1 1 1 7669 4 1 36 TRP C C -3.627 -0.643 20.831 1.00 . D D . 36 TRP C 1 1 1 7670 4 1 36 TRP CA C -2.994 0.207 21.927 1.00 . D D . 36 TRP CA 1 1 1 7671 4 1 36 TRP CB C -3.511 -0.224 23.339 1.00 . D D . 36 TRP CB 1 1 1 7672 4 1 36 TRP CD1 C -5.945 -1.128 23.349 1.00 . D D . 36 TRP CD1 1 1 1 7673 4 1 36 TRP CD2 C -5.751 0.961 24.131 1.00 . D D . 36 TRP CD2 1 1 1 7674 4 1 36 TRP CE2 C -7.104 0.577 24.193 1.00 . D D . 36 TRP CE2 1 1 1 7675 4 1 36 TRP CE3 C -5.397 2.234 24.577 1.00 . D D . 36 TRP CE3 1 1 1 7676 4 1 36 TRP CG C -5.016 -0.143 23.577 1.00 . D D . 36 TRP CG 1 1 1 7677 4 1 36 TRP CH2 C -7.724 2.653 25.114 1.00 . D D . 36 TRP CH2 1 1 1 7678 4 1 36 TRP CZ2 C -8.100 1.416 24.682 1.00 . D D . 36 TRP CZ2 1 1 1 7679 4 1 36 TRP CZ3 C -6.384 3.066 25.064 1.00 . D D . 36 TRP CZ3 1 1 1 7680 4 1 36 TRP H H -3.958 1.871 21.017 1.00 . D D . 36 TRP H 1 1 1 7681 4 1 36 TRP HA H -1.918 0.045 21.887 1.00 . D D . 36 TRP HA 1 1 1 7682 4 1 36 TRP HB2 H -3.208 -1.248 23.521 1.00 . D D . 36 TRP HB2 1 1 1 7683 4 1 36 TRP HB3 H -3.028 0.402 24.082 1.00 . D D . 36 TRP HB3 1 1 1 7684 4 1 36 TRP HD1 H -5.715 -2.097 22.929 1.00 . D D . 36 TRP HD1 1 1 1 7685 4 1 36 TRP HE1 H -8.021 -1.217 23.631 1.00 . D D . 36 TRP HE1 1 1 1 7686 4 1 36 TRP HE3 H -4.369 2.573 24.544 1.00 . D D . 36 TRP HE3 1 1 1 7687 4 1 36 TRP HH2 H -8.465 3.340 25.505 1.00 . D D . 36 TRP HH2 1 1 1 7688 4 1 36 TRP HZ2 H -9.137 1.108 24.726 1.00 . D D . 36 TRP HZ2 1 1 1 7689 4 1 36 TRP HZ3 H -6.127 4.057 25.416 1.00 . D D . 36 TRP HZ3 1 1 1 7690 4 1 36 TRP N N -3.233 1.637 21.641 1.00 . D D . 36 TRP N 1 1 1 7691 4 1 36 TRP NE1 N -7.195 -0.694 23.704 1.00 . D D . 36 TRP NE1 1 1 1 7692 4 1 36 TRP O O -4.352 -0.115 19.978 1.00 . D D . 36 TRP O 1 1 1 7693 4 1 37 GLN C C -5.435 -2.957 19.969 1.00 . D D . 37 GLN C 1 1 1 7694 4 1 37 GLN CA C -3.889 -2.908 19.877 1.00 . D D . 37 GLN CA 1 1 1 7695 4 1 37 GLN CB C -3.292 -4.324 20.099 1.00 . D D . 37 GLN CB 1 1 1 7696 4 1 37 GLN CD C -3.405 -5.117 17.628 1.00 . D D . 37 GLN CD 1 1 1 7697 4 1 37 GLN CG C -3.786 -5.391 19.091 1.00 . D D . 37 GLN CG 1 1 1 7698 4 1 37 GLN H H -2.763 -2.293 21.567 1.00 . D D . 37 GLN H 1 1 1 7699 4 1 37 GLN HA H -3.594 -2.559 18.893 1.00 . D D . 37 GLN HA 1 1 1 7700 4 1 37 GLN HB2 H -2.212 -4.262 20.025 1.00 . D D . 37 GLN HB2 1 1 1 7701 4 1 37 GLN HB3 H -3.546 -4.660 21.102 1.00 . D D . 37 GLN HB3 1 1 1 7702 4 1 37 GLN HE21 H -1.636 -4.363 18.144 1.00 . D D . 37 GLN HE21 1 1 1 7703 4 1 37 GLN HE22 H -1.981 -4.383 16.456 1.00 . D D . 37 GLN HE22 1 1 1 7704 4 1 37 GLN HG2 H -3.368 -6.349 19.368 1.00 . D D . 37 GLN HG2 1 1 1 7705 4 1 37 GLN HG3 H -4.866 -5.452 19.160 1.00 . D D . 37 GLN HG3 1 1 1 7706 4 1 37 GLN N N -3.347 -1.956 20.859 1.00 . D D . 37 GLN N 1 1 1 7707 4 1 37 GLN NE2 N -2.220 -4.567 17.387 1.00 . D D . 37 GLN NE2 1 1 1 7708 4 1 37 GLN O O -5.963 -3.332 21.024 1.00 . D D . 37 GLN O 1 1 1 7709 4 1 37 GLN OE1 O -4.155 -5.438 16.718 1.00 . D D . 37 GLN OE1 1 1 1 7710 4 1 38 PRO C C -8.188 -4.019 19.121 1.00 . D D . 38 PRO C 1 1 1 7711 4 1 38 PRO CA C -7.656 -2.606 18.850 1.00 . D D . 38 PRO CA 1 1 1 7712 4 1 38 PRO CB C -8.014 -2.130 17.412 1.00 . D D . 38 PRO CB 1 1 1 7713 4 1 38 PRO CD C -5.635 -2.005 17.601 1.00 . D D . 38 PRO CD 1 1 1 7714 4 1 38 PRO CG C -6.831 -1.314 16.987 1.00 . D D . 38 PRO CG 1 1 1 7715 4 1 38 PRO HA H -8.078 -1.919 19.578 1.00 . D D . 38 PRO HA 1 1 1 7716 4 1 38 PRO HB2 H -8.156 -2.984 16.743 1.00 . D D . 38 PRO HB2 1 1 1 7717 4 1 38 PRO HB3 H -8.911 -1.521 17.423 1.00 . D D . 38 PRO HB3 1 1 1 7718 4 1 38 PRO HD2 H -5.276 -2.807 16.959 1.00 . D D . 38 PRO HD2 1 1 1 7719 4 1 38 PRO HD3 H -4.839 -1.295 17.790 1.00 . D D . 38 PRO HD3 1 1 1 7720 4 1 38 PRO HG2 H -6.756 -1.298 15.903 1.00 . D D . 38 PRO HG2 1 1 1 7721 4 1 38 PRO HG3 H -6.913 -0.300 17.369 1.00 . D D . 38 PRO HG3 1 1 1 7722 4 1 38 PRO N N -6.176 -2.553 18.878 1.00 . D D . 38 PRO N 1 1 1 7723 4 1 38 PRO O O -7.622 -5.002 18.632 1.00 . D D . 38 PRO O 1 1 1 7724 4 1 39 GLU C C -10.708 -5.792 18.955 1.00 . D D . 39 GLU C 1 1 1 7725 4 1 39 GLU CA C -9.943 -5.358 20.220 1.00 . D D . 39 GLU CA 1 1 1 7726 4 1 39 GLU CB C -10.925 -5.156 21.395 1.00 . D D . 39 GLU CB 1 1 1 7727 4 1 39 GLU CD C -11.351 -4.345 23.774 1.00 . D D . 39 GLU CD 1 1 1 7728 4 1 39 GLU CG C -10.297 -4.621 22.693 1.00 . D D . 39 GLU CG 1 1 1 7729 4 1 39 GLU H H -9.541 -3.286 20.390 1.00 . D D . 39 GLU H 1 1 1 7730 4 1 39 GLU HA H -9.209 -6.111 20.487 1.00 . D D . 39 GLU HA 1 1 1 7731 4 1 39 GLU HB2 H -11.697 -4.457 21.086 1.00 . D D . 39 GLU HB2 1 1 1 7732 4 1 39 GLU HB3 H -11.397 -6.107 21.617 1.00 . D D . 39 GLU HB3 1 1 1 7733 4 1 39 GLU HG2 H -9.583 -5.351 23.066 1.00 . D D . 39 GLU HG2 1 1 1 7734 4 1 39 GLU HG3 H -9.772 -3.700 22.470 1.00 . D D . 39 GLU HG3 1 1 1 7735 4 1 39 GLU N N -9.239 -4.101 19.944 1.00 . D D . 39 GLU N 1 1 1 7736 4 1 39 GLU O O -11.696 -5.155 18.575 1.00 . D D . 39 GLU O 1 1 1 7737 4 1 39 GLU OE1 O -11.690 -5.277 24.536 1.00 . D D . 39 GLU OE1 1 1 1 7738 4 1 39 GLU OE2 O -11.860 -3.206 23.853 1.00 . D D . 39 GLU OE2 1 1 1 7739 4 1 40 VAL C C -11.614 -8.558 17.128 1.00 . D D . 40 VAL C 1 1 1 7740 4 1 40 VAL CA C -10.731 -7.313 17.007 1.00 . D D . 40 VAL CA 1 1 1 7741 4 1 40 VAL CB C -9.508 -7.600 16.042 1.00 . D D . 40 VAL CB 1 1 1 7742 4 1 40 VAL CG1 C -9.957 -8.198 14.683 1.00 . D D . 40 VAL CG1 1 1 1 7743 4 1 40 VAL CG2 C -8.681 -6.309 15.829 1.00 . D D . 40 VAL CG2 1 1 1 7744 4 1 40 VAL H H -9.592 -7.444 18.787 1.00 . D D . 40 VAL H 1 1 1 7745 4 1 40 VAL HA H -11.322 -6.502 16.570 1.00 . D D . 40 VAL HA 1 1 1 7746 4 1 40 VAL HB H -8.860 -8.334 16.524 1.00 . D D . 40 VAL HB 1 1 1 7747 4 1 40 VAL HG11 H -10.468 -9.138 14.851 1.00 . D D . 40 VAL HG11 1 1 1 7748 4 1 40 VAL HG12 H -9.095 -8.374 14.055 1.00 . D D . 40 VAL HG12 1 1 1 7749 4 1 40 VAL HG13 H -10.632 -7.512 14.181 1.00 . D D . 40 VAL HG13 1 1 1 7750 4 1 40 VAL HG21 H -7.833 -6.518 15.188 1.00 . D D . 40 VAL HG21 1 1 1 7751 4 1 40 VAL HG22 H -8.319 -5.947 16.781 1.00 . D D . 40 VAL HG22 1 1 1 7752 4 1 40 VAL HG23 H -9.295 -5.544 15.367 1.00 . D D . 40 VAL HG23 1 1 1 7753 4 1 40 VAL N N -10.259 -6.887 18.333 1.00 . D D . 40 VAL N 1 1 1 7754 4 1 40 VAL O O -11.267 -9.516 17.819 1.00 . D D . 40 VAL O 1 1 1 7755 4 1 41 LYS C C -13.187 -10.193 14.822 1.00 . D D . 41 LYS C 1 1 1 7756 4 1 41 LYS CA C -13.601 -9.675 16.214 1.00 . D D . 41 LYS CA 1 1 1 7757 4 1 41 LYS CB C -15.111 -9.258 16.276 1.00 . D D . 41 LYS CB 1 1 1 7758 4 1 41 LYS CD C -16.257 -11.364 15.265 1.00 . D D . 41 LYS CD 1 1 1 7759 4 1 41 LYS CE C -17.362 -12.420 15.412 1.00 . D D . 41 LYS CE 1 1 1 7760 4 1 41 LYS CG C -16.158 -10.397 16.469 1.00 . D D . 41 LYS CG 1 1 1 7761 4 1 41 LYS H H -13.080 -7.633 16.140 1.00 . D D . 41 LYS H 1 1 1 7762 4 1 41 LYS HA H -13.396 -10.436 16.969 1.00 . D D . 41 LYS HA 1 1 1 7763 4 1 41 LYS HB2 H -15.233 -8.570 17.101 1.00 . D D . 41 LYS HB2 1 1 1 7764 4 1 41 LYS HB3 H -15.363 -8.727 15.362 1.00 . D D . 41 LYS HB3 1 1 1 7765 4 1 41 LYS HD2 H -16.460 -10.785 14.371 1.00 . D D . 41 LYS HD2 1 1 1 7766 4 1 41 LYS HD3 H -15.304 -11.869 15.146 1.00 . D D . 41 LYS HD3 1 1 1 7767 4 1 41 LYS HE2 H -17.249 -13.162 14.631 1.00 . D D . 41 LYS HE2 1 1 1 7768 4 1 41 LYS HE3 H -17.273 -12.903 16.378 1.00 . D D . 41 LYS HE3 1 1 1 7769 4 1 41 LYS HG2 H -15.895 -10.968 17.353 1.00 . D D . 41 LYS HG2 1 1 1 7770 4 1 41 LYS HG3 H -17.130 -9.940 16.627 1.00 . D D . 41 LYS HG3 1 1 1 7771 4 1 41 LYS HZ1 H -18.846 -11.088 16.012 1.00 . D D . 41 LYS HZ1 1 1 1 7772 4 1 41 LYS HZ2 H -19.441 -12.545 15.411 1.00 . D D . 41 LYS HZ2 1 1 1 7773 4 1 41 LYS HZ3 H -18.827 -11.396 14.355 1.00 . D D . 41 LYS HZ3 1 1 1 7774 4 1 41 LYS N N -12.771 -8.506 16.469 1.00 . D D . 41 LYS N 1 1 1 7775 4 1 41 LYS NZ N -18.711 -11.818 15.295 1.00 . D D . 41 LYS NZ 1 1 1 7776 4 1 41 LYS O O -13.151 -9.410 13.850 1.00 . D D . 41 LYS O 1 1 1 7777 4 1 42 LEU C C -13.823 -12.704 12.887 1.00 . D D . 42 LEU C 1 1 1 7778 4 1 42 LEU CA C -12.526 -12.150 13.464 1.00 . D D . 42 LEU CA 1 1 1 7779 4 1 42 LEU CB C -11.481 -13.302 13.642 1.00 . D D . 42 LEU CB 1 1 1 7780 4 1 42 LEU CD1 C -9.406 -11.810 13.233 1.00 . D D . 42 LEU CD1 1 1 1 7781 4 1 42 LEU CD2 C -10.037 -12.504 15.630 1.00 . D D . 42 LEU CD2 1 1 1 7782 4 1 42 LEU CG C -10.041 -12.904 14.133 1.00 . D D . 42 LEU CG 1 1 1 7783 4 1 42 LEU H H -12.907 -12.041 15.550 1.00 . D D . 42 LEU H 1 1 1 7784 4 1 42 LEU HA H -12.117 -11.399 12.790 1.00 . D D . 42 LEU HA 1 1 1 7785 4 1 42 LEU HB2 H -11.890 -14.024 14.339 1.00 . D D . 42 LEU HB2 1 1 1 7786 4 1 42 LEU HB3 H -11.374 -13.798 12.680 1.00 . D D . 42 LEU HB3 1 1 1 7787 4 1 42 LEU HD11 H -9.365 -12.159 12.210 1.00 . D D . 42 LEU HD11 1 1 1 7788 4 1 42 LEU HD12 H -8.399 -11.601 13.570 1.00 . D D . 42 LEU HD12 1 1 1 7789 4 1 42 LEU HD13 H -9.993 -10.900 13.279 1.00 . D D . 42 LEU HD13 1 1 1 7790 4 1 42 LEU HD21 H -10.425 -13.320 16.227 1.00 . D D . 42 LEU HD21 1 1 1 7791 4 1 42 LEU HD22 H -10.654 -11.626 15.783 1.00 . D D . 42 LEU HD22 1 1 1 7792 4 1 42 LEU HD23 H -9.025 -12.287 15.947 1.00 . D D . 42 LEU HD23 1 1 1 7793 4 1 42 LEU HG H -9.405 -13.782 14.041 1.00 . D D . 42 LEU HG 1 1 1 7794 4 1 42 LEU N N -12.884 -11.500 14.733 1.00 . D D . 42 LEU N 1 1 1 7795 4 1 42 LEU O O -14.450 -13.592 13.470 1.00 . D D . 42 LEU O 1 1 1 7796 4 1 43 ASP C C -15.406 -12.730 9.732 1.00 . D D . 43 ASP C 1 1 1 7797 4 1 43 ASP CA C -15.568 -12.328 11.202 1.00 . D D . 43 ASP CA 1 1 1 7798 4 1 43 ASP CB C -16.355 -10.990 11.372 1.00 . D D . 43 ASP CB 1 1 1 7799 4 1 43 ASP CG C -17.873 -11.146 11.264 1.00 . D D . 43 ASP CG 1 1 1 7800 4 1 43 ASP H H -13.596 -11.562 11.279 1.00 . D D . 43 ASP H 1 1 1 7801 4 1 43 ASP HA H -16.074 -13.127 11.743 1.00 . D D . 43 ASP HA 1 1 1 7802 4 1 43 ASP HB2 H -16.126 -10.567 12.348 1.00 . D D . 43 ASP HB2 1 1 1 7803 4 1 43 ASP HB3 H -16.021 -10.284 10.617 1.00 . D D . 43 ASP HB3 1 1 1 7804 4 1 43 ASP N N -14.227 -12.140 11.762 1.00 . D D . 43 ASP N 1 1 1 7805 4 1 43 ASP O O -14.758 -12.017 8.972 1.00 . D D . 43 ASP O 1 1 1 7806 4 1 43 ASP OD1 O -18.409 -11.131 10.138 1.00 . D D . 43 ASP OD1 1 1 1 7807 4 1 43 ASP OD2 O -18.540 -11.276 12.320 1.00 . D D . 43 ASP OD2 1 1 1 7808 4 1 44 LEU C C -17.113 -14.801 7.358 1.00 . D D . 44 LEU C 1 1 1 7809 4 1 44 LEU CA C -15.756 -14.431 7.965 1.00 . D D . 44 LEU CA 1 1 1 7810 4 1 44 LEU CB C -14.794 -15.665 7.890 1.00 . D D . 44 LEU CB 1 1 1 7811 4 1 44 LEU CD1 C -13.246 -15.627 9.961 1.00 . D D . 44 LEU CD1 1 1 1 7812 4 1 44 LEU CD2 C -12.320 -16.388 7.704 1.00 . D D . 44 LEU CD2 1 1 1 7813 4 1 44 LEU CG C -13.327 -15.458 8.425 1.00 . D D . 44 LEU CG 1 1 1 7814 4 1 44 LEU H H -16.462 -14.424 9.976 1.00 . D D . 44 LEU H 1 1 1 7815 4 1 44 LEU HA H -15.321 -13.631 7.362 1.00 . D D . 44 LEU HA 1 1 1 7816 4 1 44 LEU HB2 H -15.249 -16.491 8.436 1.00 . D D . 44 LEU HB2 1 1 1 7817 4 1 44 LEU HB3 H -14.731 -15.963 6.848 1.00 . D D . 44 LEU HB3 1 1 1 7818 4 1 44 LEU HD11 H -13.562 -16.627 10.237 1.00 . D D . 44 LEU HD11 1 1 1 7819 4 1 44 LEU HD12 H -13.893 -14.904 10.438 1.00 . D D . 44 LEU HD12 1 1 1 7820 4 1 44 LEU HD13 H -12.231 -15.467 10.293 1.00 . D D . 44 LEU HD13 1 1 1 7821 4 1 44 LEU HD21 H -11.319 -16.194 8.069 1.00 . D D . 44 LEU HD21 1 1 1 7822 4 1 44 LEU HD22 H -12.349 -16.197 6.640 1.00 . D D . 44 LEU HD22 1 1 1 7823 4 1 44 LEU HD23 H -12.575 -17.422 7.889 1.00 . D D . 44 LEU HD23 1 1 1 7824 4 1 44 LEU HG H -13.026 -14.438 8.209 1.00 . D D . 44 LEU HG 1 1 1 7825 4 1 44 LEU N N -15.928 -13.910 9.341 1.00 . D D . 44 LEU N 1 1 1 7826 4 1 44 LEU O O -17.929 -15.480 7.995 1.00 . D D . 44 LEU O 1 1 1 7827 4 1 45 ASP C C -17.915 -15.007 3.837 1.00 . D D . 45 ASP C 1 1 1 7828 4 1 45 ASP CA C -18.453 -14.727 5.255 1.00 . D D . 45 ASP CA 1 1 1 7829 4 1 45 ASP CB C -19.555 -13.631 5.258 1.00 . D D . 45 ASP CB 1 1 1 7830 4 1 45 ASP CG C -20.858 -14.086 4.562 1.00 . D D . 45 ASP CG 1 1 1 7831 4 1 45 ASP H H -16.640 -13.743 5.736 1.00 . D D . 45 ASP H 1 1 1 7832 4 1 45 ASP HA H -18.871 -15.653 5.643 1.00 . D D . 45 ASP HA 1 1 1 7833 4 1 45 ASP HB2 H -19.788 -13.376 6.285 1.00 . D D . 45 ASP HB2 1 1 1 7834 4 1 45 ASP HB3 H -19.176 -12.744 4.761 1.00 . D D . 45 ASP HB3 1 1 1 7835 4 1 45 ASP N N -17.311 -14.359 6.111 1.00 . D D . 45 ASP N 1 1 1 7836 4 1 45 ASP O O -16.760 -14.699 3.549 1.00 . D D . 45 ASP O 1 1 1 7837 4 1 45 ASP OD1 O -21.189 -13.566 3.478 1.00 . D D . 45 ASP OD1 1 1 1 7838 4 1 45 ASP OD2 O -21.526 -15.009 5.079 1.00 . D D . 45 ASP OD2 1 1 1 7839 4 1 46 THR C C -19.399 -15.603 0.596 1.00 . D D . 46 THR C 1 1 1 7840 4 1 46 THR CA C -18.279 -15.975 1.594 1.00 . D D . 46 THR CA 1 1 1 7841 4 1 46 THR CB C -17.830 -17.477 1.443 1.00 . D D . 46 THR CB 1 1 1 7842 4 1 46 THR CG2 C -18.959 -18.468 1.759 1.00 . D D . 46 THR CG2 1 1 1 7843 4 1 46 THR H H -19.576 -15.999 3.292 1.00 . D D . 46 THR H 1 1 1 7844 4 1 46 THR HA H -17.415 -15.349 1.357 1.00 . D D . 46 THR HA 1 1 1 7845 4 1 46 THR HB H -17.021 -17.655 2.148 1.00 . D D . 46 THR HB 1 1 1 7846 4 1 46 THR HG1 H -16.510 -17.242 -0.005 1.00 . D D . 46 THR HG1 1 1 1 7847 4 1 46 THR HG21 H -18.595 -19.484 1.652 1.00 . D D . 46 THR HG21 1 1 1 7848 4 1 46 THR HG22 H -19.787 -18.316 1.076 1.00 . D D . 46 THR HG22 1 1 1 7849 4 1 46 THR HG23 H -19.303 -18.321 2.774 1.00 . D D . 46 THR HG23 1 1 1 7850 4 1 46 THR N N -18.692 -15.692 2.988 1.00 . D D . 46 THR N 1 1 1 7851 4 1 46 THR O O -20.491 -15.213 1.002 1.00 . D D . 46 THR O 1 1 1 7852 4 1 46 THR OG1 O -17.326 -17.732 0.121 1.00 . D D . 46 THR OG1 1 1 1 7853 4 1 47 ALA C C -19.299 -15.845 -3.112 1.00 . D D . 47 ALA C 1 1 1 7854 4 1 47 ALA CA C -20.012 -15.453 -1.825 1.00 . D D . 47 ALA CA 1 1 1 7855 4 1 47 ALA CB C -20.494 -13.992 -1.907 1.00 . D D . 47 ALA CB 1 1 1 7856 4 1 47 ALA H H -18.141 -15.891 -0.928 1.00 . D D . 47 ALA H 1 1 1 7857 4 1 47 ALA HA H -20.872 -16.101 -1.682 1.00 . D D . 47 ALA HA 1 1 1 7858 4 1 47 ALA HB1 H -21.180 -13.876 -2.737 1.00 . D D . 47 ALA HB1 1 1 1 7859 4 1 47 ALA HB2 H -19.649 -13.330 -2.047 1.00 . D D . 47 ALA HB2 1 1 1 7860 4 1 47 ALA HB3 H -21.000 -13.727 -0.988 1.00 . D D . 47 ALA HB3 1 1 1 7861 4 1 47 ALA N N -19.074 -15.672 -0.701 1.00 . D D . 47 ALA N 1 1 1 7862 4 1 47 ALA O O -18.070 -15.726 -3.185 1.00 . D D . 47 ALA O 1 1 1 7863 4 1 48 SER C C -20.486 -17.094 -6.460 1.00 . D D . 48 SER C 1 1 1 7864 4 1 48 SER CA C -19.444 -16.835 -5.355 1.00 . D D . 48 SER CA 1 1 1 7865 4 1 48 SER CB C -18.683 -18.135 -5.013 1.00 . D D . 48 SER CB 1 1 1 7866 4 1 48 SER H H -21.030 -16.307 -4.037 1.00 . D D . 48 SER H 1 1 1 7867 4 1 48 SER HA H -18.734 -16.100 -5.720 1.00 . D D . 48 SER HA 1 1 1 7868 4 1 48 SER HB2 H -18.273 -18.569 -5.914 1.00 . D D . 48 SER HB2 1 1 1 7869 4 1 48 SER HB3 H -17.872 -17.911 -4.329 1.00 . D D . 48 SER HB3 1 1 1 7870 4 1 48 SER HG H -19.989 -18.682 -3.654 1.00 . D D . 48 SER HG 1 1 1 7871 4 1 48 SER N N -20.050 -16.307 -4.125 1.00 . D D . 48 SER N 1 1 1 7872 4 1 48 SER O O -21.699 -17.007 -6.231 1.00 . D D . 48 SER O 1 1 1 7873 4 1 48 SER OG O -19.535 -19.087 -4.401 1.00 . D D . 48 SER OG 1 1 1 7874 4 1 49 SER C C -19.845 -18.474 -9.860 1.00 . D D . 49 SER C 1 1 1 7875 4 1 49 SER CA C -20.763 -17.779 -8.846 1.00 . D D . 49 SER CA 1 1 1 7876 4 1 49 SER CB C -21.380 -16.516 -9.497 1.00 . D D . 49 SER CB 1 1 1 7877 4 1 49 SER H H -18.985 -17.436 -7.747 1.00 . D D . 49 SER H 1 1 1 7878 4 1 49 SER HA H -21.552 -18.463 -8.543 1.00 . D D . 49 SER HA 1 1 1 7879 4 1 49 SER HB2 H -21.936 -16.799 -10.381 1.00 . D D . 49 SER HB2 1 1 1 7880 4 1 49 SER HB3 H -22.052 -16.038 -8.795 1.00 . D D . 49 SER HB3 1 1 1 7881 4 1 49 SER HG H -19.499 -15.981 -9.797 1.00 . D D . 49 SER HG 1 1 1 7882 4 1 49 SER N N -19.967 -17.424 -7.656 1.00 . D D . 49 SER N 1 1 1 7883 4 1 49 SER O O -18.616 -18.272 -9.817 1.00 . D D . 49 SER O 1 1 1 7884 4 1 49 SER OG O -20.374 -15.576 -9.875 1.00 . D D . 49 SER OG 1 1 1 7885 4 1 50 GLN C C -19.602 -18.895 -13.039 1.00 . D D . 50 GLN C 1 1 1 7886 4 1 50 GLN CA C -19.635 -19.879 -11.865 1.00 . D D . 50 GLN CA 1 1 1 7887 4 1 50 GLN CB C -20.184 -21.254 -12.324 1.00 . D D . 50 GLN CB 1 1 1 7888 4 1 50 GLN CD C -19.785 -23.315 -13.849 1.00 . D D . 50 GLN CD 1 1 1 7889 4 1 50 GLN CG C -19.235 -21.998 -13.296 1.00 . D D . 50 GLN CG 1 1 1 7890 4 1 50 GLN H H -21.383 -19.450 -10.728 1.00 . D D . 50 GLN H 1 1 1 7891 4 1 50 GLN HA H -18.615 -20.023 -11.495 1.00 . D D . 50 GLN HA 1 1 1 7892 4 1 50 GLN HB2 H -20.336 -21.876 -11.448 1.00 . D D . 50 GLN HB2 1 1 1 7893 4 1 50 GLN HB3 H -21.141 -21.112 -12.817 1.00 . D D . 50 GLN HB3 1 1 1 7894 4 1 50 GLN HE21 H -18.645 -23.163 -15.460 1.00 . D D . 50 GLN HE21 1 1 1 7895 4 1 50 GLN HE22 H -19.651 -24.558 -15.380 1.00 . D D . 50 GLN HE22 1 1 1 7896 4 1 50 GLN HG2 H -19.019 -21.342 -14.131 1.00 . D D . 50 GLN HG2 1 1 1 7897 4 1 50 GLN HG3 H -18.305 -22.212 -12.777 1.00 . D D . 50 GLN HG3 1 1 1 7898 4 1 50 GLN N N -20.418 -19.281 -10.774 1.00 . D D . 50 GLN N 1 1 1 7899 4 1 50 GLN NE2 N -19.313 -23.717 -15.013 1.00 . D D . 50 GLN NE2 1 1 1 7900 4 1 50 GLN O O -20.647 -18.508 -13.572 1.00 . D D . 50 GLN O 1 1 1 7901 4 1 50 GLN OE1 O -20.592 -23.988 -13.216 1.00 . D D . 50 GLN OE1 1 1 1 7902 4 1 51 LEU C C -16.935 -18.028 -15.310 1.00 . D D . 51 LEU C 1 1 1 7903 4 1 51 LEU CA C -18.120 -17.518 -14.472 1.00 . D D . 51 LEU CA 1 1 1 7904 4 1 51 LEU CB C -17.866 -16.138 -13.787 1.00 . D D . 51 LEU CB 1 1 1 7905 4 1 51 LEU CD1 C -15.449 -16.275 -12.804 1.00 . D D . 51 LEU CD1 1 1 1 7906 4 1 51 LEU CD2 C -17.251 -14.897 -11.616 1.00 . D D . 51 LEU CD2 1 1 1 7907 4 1 51 LEU CG C -16.960 -16.140 -12.491 1.00 . D D . 51 LEU CG 1 1 1 7908 4 1 51 LEU H H -17.622 -18.886 -12.947 1.00 . D D . 51 LEU H 1 1 1 7909 4 1 51 LEU HA H -18.992 -17.449 -15.122 1.00 . D D . 51 LEU HA 1 1 1 7910 4 1 51 LEU HB2 H -17.424 -15.465 -14.517 1.00 . D D . 51 LEU HB2 1 1 1 7911 4 1 51 LEU HB3 H -18.834 -15.731 -13.515 1.00 . D D . 51 LEU HB3 1 1 1 7912 4 1 51 LEU HD11 H -14.884 -16.266 -11.881 1.00 . D D . 51 LEU HD11 1 1 1 7913 4 1 51 LEU HD12 H -15.125 -15.453 -13.428 1.00 . D D . 51 LEU HD12 1 1 1 7914 4 1 51 LEU HD13 H -15.267 -17.208 -13.320 1.00 . D D . 51 LEU HD13 1 1 1 7915 4 1 51 LEU HD21 H -18.291 -14.899 -11.319 1.00 . D D . 51 LEU HD21 1 1 1 7916 4 1 51 LEU HD22 H -17.038 -13.994 -12.172 1.00 . D D . 51 LEU HD22 1 1 1 7917 4 1 51 LEU HD23 H -16.631 -14.923 -10.728 1.00 . D D . 51 LEU HD23 1 1 1 7918 4 1 51 LEU HG H -17.225 -17.011 -11.898 1.00 . D D . 51 LEU HG 1 1 1 7919 4 1 51 LEU N N -18.392 -18.500 -13.412 1.00 . D D . 51 LEU N 1 1 1 7920 4 1 51 LEU O O -16.203 -17.254 -15.939 1.00 . D D . 51 LEU O 1 1 1 7921 4 1 52 ALA C C -15.976 -21.535 -16.120 1.00 . D D . 52 ALA C 1 1 1 7922 4 1 52 ALA CA C -15.624 -20.061 -15.832 1.00 . D D . 52 ALA CA 1 1 1 7923 4 1 52 ALA CB C -14.496 -19.936 -14.794 1.00 . D D . 52 ALA CB 1 1 1 7924 4 1 52 ALA H H -17.564 -19.906 -15.026 1.00 . D D . 52 ALA H 1 1 1 7925 4 1 52 ALA HA H -15.301 -19.587 -16.755 1.00 . D D . 52 ALA HA 1 1 1 7926 4 1 52 ALA HB1 H -14.788 -20.438 -13.871 1.00 . D D . 52 ALA HB1 1 1 1 7927 4 1 52 ALA HB2 H -14.302 -18.893 -14.586 1.00 . D D . 52 ALA HB2 1 1 1 7928 4 1 52 ALA HB3 H -13.593 -20.400 -15.173 1.00 . D D . 52 ALA HB3 1 1 1 7929 4 1 52 ALA N N -16.807 -19.364 -15.337 1.00 . D D . 52 ALA N 1 1 1 7930 4 1 52 ALA O O -16.847 -22.105 -15.463 1.00 . D D . 52 ALA O 1 1 1 7931 4 1 53 ASP C C -14.572 -24.460 -16.797 1.00 . D D . 53 ASP C 1 1 1 7932 4 1 53 ASP CA C -15.553 -23.537 -17.527 1.00 . D D . 53 ASP CA 1 1 1 7933 4 1 53 ASP CB C -15.386 -23.687 -19.062 1.00 . D D . 53 ASP CB 1 1 1 7934 4 1 53 ASP CG C -16.349 -22.794 -19.861 1.00 . D D . 53 ASP CG 1 1 1 7935 4 1 53 ASP H H -14.643 -21.619 -17.612 1.00 . D D . 53 ASP H 1 1 1 7936 4 1 53 ASP HA H -16.573 -23.810 -17.255 1.00 . D D . 53 ASP HA 1 1 1 7937 4 1 53 ASP HB2 H -14.368 -23.428 -19.339 1.00 . D D . 53 ASP HB2 1 1 1 7938 4 1 53 ASP HB3 H -15.562 -24.721 -19.339 1.00 . D D . 53 ASP HB3 1 1 1 7939 4 1 53 ASP N N -15.317 -22.135 -17.122 1.00 . D D . 53 ASP N 1 1 1 7940 4 1 53 ASP O O -13.354 -24.316 -16.972 1.00 . D D . 53 ASP O 1 1 1 7941 4 1 53 ASP OD1 O -17.410 -23.279 -20.312 1.00 . D D . 53 ASP OD1 1 1 1 7942 4 1 53 ASP OD2 O -16.055 -21.589 -20.025 1.00 . D D . 53 ASP OD2 1 1 1 7943 4 1 54 ASP C C -13.514 -25.641 -14.039 1.00 . D D . 54 ASP C 1 1 1 7944 4 1 54 ASP CA C -14.327 -26.362 -15.133 1.00 . D D . 54 ASP CA 1 1 1 7945 4 1 54 ASP CB C -13.417 -27.255 -16.017 1.00 . D D . 54 ASP CB 1 1 1 7946 4 1 54 ASP CG C -14.159 -27.872 -17.218 1.00 . D D . 54 ASP CG 1 1 1 7947 4 1 54 ASP H H -16.101 -25.455 -15.926 1.00 . D D . 54 ASP H 1 1 1 7948 4 1 54 ASP HA H -15.036 -26.996 -14.621 1.00 . D D . 54 ASP HA 1 1 1 7949 4 1 54 ASP HB2 H -12.588 -26.656 -16.387 1.00 . D D . 54 ASP HB2 1 1 1 7950 4 1 54 ASP HB3 H -13.012 -28.055 -15.406 1.00 . D D . 54 ASP HB3 1 1 1 7951 4 1 54 ASP N N -15.119 -25.398 -15.969 1.00 . D D . 54 ASP N 1 1 1 7952 4 1 54 ASP O O -12.673 -26.225 -13.350 1.00 . D D . 54 ASP O 1 1 1 7953 4 1 54 ASP OD1 O -13.981 -27.406 -18.364 1.00 . D D . 54 ASP OD1 1 1 1 7954 4 1 54 ASP OD2 O -14.929 -28.819 -17.029 1.00 . D D . 54 ASP OD2 1 1 1 7955 4 1 55 VAL C C -14.272 -22.624 -12.296 1.00 . D D . 55 VAL C 1 1 1 7956 4 1 55 VAL CA C -13.163 -23.420 -12.999 1.00 . D D . 55 VAL CA 1 1 1 7957 4 1 55 VAL CB C -12.221 -22.450 -13.821 1.00 . D D . 55 VAL CB 1 1 1 7958 4 1 55 VAL CG1 C -11.511 -21.434 -12.912 1.00 . D D . 55 VAL CG1 1 1 1 7959 4 1 55 VAL CG2 C -11.196 -23.222 -14.680 1.00 . D D . 55 VAL CG2 1 1 1 7960 4 1 55 VAL H H -14.617 -24.037 -14.359 1.00 . D D . 55 VAL H 1 1 1 7961 4 1 55 VAL HA H -12.573 -23.960 -12.258 1.00 . D D . 55 VAL HA 1 1 1 7962 4 1 55 VAL HB H -12.851 -21.886 -14.507 1.00 . D D . 55 VAL HB 1 1 1 7963 4 1 55 VAL HG11 H -10.915 -20.756 -13.510 1.00 . D D . 55 VAL HG11 1 1 1 7964 4 1 55 VAL HG12 H -10.864 -21.951 -12.216 1.00 . D D . 55 VAL HG12 1 1 1 7965 4 1 55 VAL HG13 H -12.245 -20.863 -12.355 1.00 . D D . 55 VAL HG13 1 1 1 7966 4 1 55 VAL HG21 H -11.718 -23.882 -15.365 1.00 . D D . 55 VAL HG21 1 1 1 7967 4 1 55 VAL HG22 H -10.553 -23.812 -14.044 1.00 . D D . 55 VAL HG22 1 1 1 7968 4 1 55 VAL HG23 H -10.592 -22.526 -15.252 1.00 . D D . 55 VAL HG23 1 1 1 7969 4 1 55 VAL N N -13.838 -24.367 -13.870 1.00 . D D . 55 VAL N 1 1 1 7970 4 1 55 VAL O O -15.334 -22.376 -12.889 1.00 . D D . 55 VAL O 1 1 1 7971 4 1 56 TYR C C -14.357 -20.529 -9.378 1.00 . D D . 56 TYR C 1 1 1 7972 4 1 56 TYR CA C -15.071 -21.551 -10.247 1.00 . D D . 56 TYR CA 1 1 1 7973 4 1 56 TYR CB C -15.859 -22.572 -9.399 1.00 . D D . 56 TYR CB 1 1 1 7974 4 1 56 TYR CD1 C -17.035 -21.520 -7.380 1.00 . D D . 56 TYR CD1 1 1 1 7975 4 1 56 TYR CD2 C -18.374 -22.142 -9.250 1.00 . D D . 56 TYR CD2 1 1 1 7976 4 1 56 TYR CE1 C -18.163 -21.101 -6.717 1.00 . D D . 56 TYR CE1 1 1 1 7977 4 1 56 TYR CE2 C -19.503 -21.715 -8.583 1.00 . D D . 56 TYR CE2 1 1 1 7978 4 1 56 TYR CG C -17.110 -22.054 -8.666 1.00 . D D . 56 TYR CG 1 1 1 7979 4 1 56 TYR CZ C -19.391 -21.199 -7.322 1.00 . D D . 56 TYR CZ 1 1 1 7980 4 1 56 TYR H H -13.212 -22.496 -10.613 1.00 . D D . 56 TYR H 1 1 1 7981 4 1 56 TYR HA H -15.756 -21.030 -10.924 1.00 . D D . 56 TYR HA 1 1 1 7982 4 1 56 TYR HB2 H -16.183 -23.373 -10.053 1.00 . D D . 56 TYR HB2 1 1 1 7983 4 1 56 TYR HB3 H -15.190 -23.000 -8.659 1.00 . D D . 56 TYR HB3 1 1 1 7984 4 1 56 TYR HD1 H -16.068 -21.437 -6.899 1.00 . D D . 56 TYR HD1 1 1 1 7985 4 1 56 TYR HD2 H -18.467 -22.553 -10.250 1.00 . D D . 56 TYR HD2 1 1 1 7986 4 1 56 TYR HE1 H -18.079 -20.691 -5.720 1.00 . D D . 56 TYR HE1 1 1 1 7987 4 1 56 TYR HE2 H -20.474 -21.793 -9.059 1.00 . D D . 56 TYR HE2 1 1 1 7988 4 1 56 TYR HH H -20.294 -19.996 -6.131 1.00 . D D . 56 TYR HH 1 1 1 7989 4 1 56 TYR N N -14.068 -22.270 -11.038 1.00 . D D . 56 TYR N 1 1 1 7990 4 1 56 TYR O O -13.274 -20.804 -8.837 1.00 . D D . 56 TYR O 1 1 1 7991 4 1 56 TYR OH O -20.512 -20.771 -6.661 1.00 . D D . 56 TYR OH 1 1 1 7992 4 1 57 GLU C C -15.103 -18.282 -7.098 1.00 . D D . 57 GLU C 1 1 1 7993 4 1 57 GLU CA C -14.433 -18.260 -8.465 1.00 . D D . 57 GLU CA 1 1 1 7994 4 1 57 GLU CB C -14.718 -16.919 -9.160 1.00 . D D . 57 GLU CB 1 1 1 7995 4 1 57 GLU CD C -14.864 -14.397 -8.860 1.00 . D D . 57 GLU CD 1 1 1 7996 4 1 57 GLU CG C -14.222 -15.685 -8.373 1.00 . D D . 57 GLU CG 1 1 1 7997 4 1 57 GLU H H -15.797 -19.203 -9.758 1.00 . D D . 57 GLU H 1 1 1 7998 4 1 57 GLU HA H -13.356 -18.384 -8.351 1.00 . D D . 57 GLU HA 1 1 1 7999 4 1 57 GLU HB2 H -14.231 -16.923 -10.133 1.00 . D D . 57 GLU HB2 1 1 1 8000 4 1 57 GLU HB3 H -15.791 -16.826 -9.315 1.00 . D D . 57 GLU HB3 1 1 1 8001 4 1 57 GLU HG2 H -14.457 -15.814 -7.318 1.00 . D D . 57 GLU HG2 1 1 1 8002 4 1 57 GLU HG3 H -13.144 -15.610 -8.479 1.00 . D D . 57 GLU HG3 1 1 1 8003 4 1 57 GLU N N -14.955 -19.349 -9.275 1.00 . D D . 57 GLU N 1 1 1 8004 4 1 57 GLU O O -16.333 -18.287 -7.022 1.00 . D D . 57 GLU O 1 1 1 8005 4 1 57 GLU OE1 O -14.259 -13.689 -9.686 1.00 . D D . 57 GLU OE1 1 1 1 8006 4 1 57 GLU OE2 O -16.004 -14.096 -8.431 1.00 . D D . 57 GLU OE2 1 1 1 8007 4 1 58 VAL C C -14.188 -16.954 -4.000 1.00 . D D . 58 VAL C 1 1 1 8008 4 1 58 VAL CA C -14.808 -18.194 -4.663 1.00 . D D . 58 VAL CA 1 1 1 8009 4 1 58 VAL CB C -14.527 -19.507 -3.848 1.00 . D D . 58 VAL CB 1 1 1 8010 4 1 58 VAL CG1 C -13.018 -19.816 -3.755 1.00 . D D . 58 VAL CG1 1 1 1 8011 4 1 58 VAL CG2 C -15.198 -19.448 -2.452 1.00 . D D . 58 VAL CG2 1 1 1 8012 4 1 58 VAL H H -13.331 -18.333 -6.168 1.00 . D D . 58 VAL H 1 1 1 8013 4 1 58 VAL HA H -15.895 -18.056 -4.708 1.00 . D D . 58 VAL HA 1 1 1 8014 4 1 58 VAL HB H -14.987 -20.331 -4.393 1.00 . D D . 58 VAL HB 1 1 1 8015 4 1 58 VAL HG11 H -12.862 -20.743 -3.218 1.00 . D D . 58 VAL HG11 1 1 1 8016 4 1 58 VAL HG12 H -12.513 -19.015 -3.231 1.00 . D D . 58 VAL HG12 1 1 1 8017 4 1 58 VAL HG13 H -12.601 -19.906 -4.750 1.00 . D D . 58 VAL HG13 1 1 1 8018 4 1 58 VAL HG21 H -14.785 -18.623 -1.884 1.00 . D D . 58 VAL HG21 1 1 1 8019 4 1 58 VAL HG22 H -15.020 -20.372 -1.918 1.00 . D D . 58 VAL HG22 1 1 1 8020 4 1 58 VAL HG23 H -16.265 -19.304 -2.566 1.00 . D D . 58 VAL HG23 1 1 1 8021 4 1 58 VAL N N -14.304 -18.286 -6.031 1.00 . D D . 58 VAL N 1 1 1 8022 4 1 58 VAL O O -12.984 -16.681 -4.150 1.00 . D D . 58 VAL O 1 1 1 8023 4 1 59 VAL C C -14.766 -15.014 -1.187 1.00 . D D . 59 VAL C 1 1 1 8024 4 1 59 VAL CA C -14.663 -14.893 -2.712 1.00 . D D . 59 VAL CA 1 1 1 8025 4 1 59 VAL CB C -15.599 -13.735 -3.229 1.00 . D D . 59 VAL CB 1 1 1 8026 4 1 59 VAL CG1 C -15.239 -12.384 -2.593 1.00 . D D . 59 VAL CG1 1 1 1 8027 4 1 59 VAL CG2 C -15.590 -13.647 -4.778 1.00 . D D . 59 VAL CG2 1 1 1 8028 4 1 59 VAL H H -15.971 -16.468 -3.235 1.00 . D D . 59 VAL H 1 1 1 8029 4 1 59 VAL HA H -13.634 -14.652 -2.987 1.00 . D D . 59 VAL HA 1 1 1 8030 4 1 59 VAL HB H -16.618 -13.972 -2.923 1.00 . D D . 59 VAL HB 1 1 1 8031 4 1 59 VAL HG11 H -14.224 -12.108 -2.853 1.00 . D D . 59 VAL HG11 1 1 1 8032 4 1 59 VAL HG12 H -15.321 -12.453 -1.515 1.00 . D D . 59 VAL HG12 1 1 1 8033 4 1 59 VAL HG13 H -15.918 -11.616 -2.947 1.00 . D D . 59 VAL HG13 1 1 1 8034 4 1 59 VAL HG21 H -14.594 -13.411 -5.132 1.00 . D D . 59 VAL HG21 1 1 1 8035 4 1 59 VAL HG22 H -16.277 -12.876 -5.108 1.00 . D D . 59 VAL HG22 1 1 1 8036 4 1 59 VAL HG23 H -15.901 -14.596 -5.197 1.00 . D D . 59 VAL HG23 1 1 1 8037 4 1 59 VAL N N -15.039 -16.172 -3.325 1.00 . D D . 59 VAL N 1 1 1 8038 4 1 59 VAL O O -15.837 -15.336 -0.659 1.00 . D D . 59 VAL O 1 1 1 8039 4 1 60 LEU C C -13.702 -13.368 1.518 1.00 . D D . 60 LEU C 1 1 1 8040 4 1 60 LEU CA C -13.590 -14.800 0.973 1.00 . D D . 60 LEU CA 1 1 1 8041 4 1 60 LEU CB C -12.272 -15.456 1.464 1.00 . D D . 60 LEU CB 1 1 1 8042 4 1 60 LEU CD1 C -13.258 -16.573 3.586 1.00 . D D . 60 LEU CD1 1 1 1 8043 4 1 60 LEU CD2 C -10.730 -16.186 3.393 1.00 . D D . 60 LEU CD2 1 1 1 8044 4 1 60 LEU CG C -12.138 -15.661 3.014 1.00 . D D . 60 LEU CG 1 1 1 8045 4 1 60 LEU H H -12.828 -14.570 -0.989 1.00 . D D . 60 LEU H 1 1 1 8046 4 1 60 LEU HA H -14.431 -15.393 1.340 1.00 . D D . 60 LEU HA 1 1 1 8047 4 1 60 LEU HB2 H -12.182 -16.425 0.984 1.00 . D D . 60 LEU HB2 1 1 1 8048 4 1 60 LEU HB3 H -11.441 -14.842 1.128 1.00 . D D . 60 LEU HB3 1 1 1 8049 4 1 60 LEU HD11 H -13.139 -16.664 4.657 1.00 . D D . 60 LEU HD11 1 1 1 8050 4 1 60 LEU HD12 H -13.203 -17.556 3.136 1.00 . D D . 60 LEU HD12 1 1 1 8051 4 1 60 LEU HD13 H -14.225 -16.136 3.373 1.00 . D D . 60 LEU HD13 1 1 1 8052 4 1 60 LEU HD21 H -10.643 -16.267 4.469 1.00 . D D . 60 LEU HD21 1 1 1 8053 4 1 60 LEU HD22 H -9.975 -15.499 3.032 1.00 . D D . 60 LEU HD22 1 1 1 8054 4 1 60 LEU HD23 H -10.562 -17.160 2.947 1.00 . D D . 60 LEU HD23 1 1 1 8055 4 1 60 LEU HG H -12.256 -14.695 3.491 1.00 . D D . 60 LEU HG 1 1 1 8056 4 1 60 LEU N N -13.647 -14.775 -0.492 1.00 . D D . 60 LEU N 1 1 1 8057 4 1 60 LEU O O -12.840 -12.519 1.246 1.00 . D D . 60 LEU O 1 1 1 8058 4 1 61 ARG C C -14.324 -11.964 4.356 1.00 . D D . 61 ARG C 1 1 1 8059 4 1 61 ARG CA C -14.999 -11.861 2.987 1.00 . D D . 61 ARG CA 1 1 1 8060 4 1 61 ARG CB C -16.525 -11.579 3.143 1.00 . D D . 61 ARG CB 1 1 1 8061 4 1 61 ARG CD C -18.824 -11.353 2.000 1.00 . D D . 61 ARG CD 1 1 1 8062 4 1 61 ARG CG C -17.311 -11.564 1.815 1.00 . D D . 61 ARG CG 1 1 1 8063 4 1 61 ARG CZ C -20.752 -11.240 0.388 1.00 . D D . 61 ARG CZ 1 1 1 8064 4 1 61 ARG H H -15.456 -13.820 2.351 1.00 . D D . 61 ARG H 1 1 1 8065 4 1 61 ARG HA H -14.536 -11.053 2.424 1.00 . D D . 61 ARG HA 1 1 1 8066 4 1 61 ARG HB2 H -16.955 -12.343 3.782 1.00 . D D . 61 ARG HB2 1 1 1 8067 4 1 61 ARG HB3 H -16.656 -10.615 3.624 1.00 . D D . 61 ARG HB3 1 1 1 8068 4 1 61 ARG HD2 H -19.265 -12.269 2.385 1.00 . D D . 61 ARG HD2 1 1 1 8069 4 1 61 ARG HD3 H -18.988 -10.553 2.711 1.00 . D D . 61 ARG HD3 1 1 1 8070 4 1 61 ARG HE H -18.920 -10.519 0.083 1.00 . D D . 61 ARG HE 1 1 1 8071 4 1 61 ARG HG2 H -16.926 -10.761 1.201 1.00 . D D . 61 ARG HG2 1 1 1 8072 4 1 61 ARG HG3 H -17.147 -12.505 1.297 1.00 . D D . 61 ARG HG3 1 1 1 8073 4 1 61 ARG HH11 H -21.242 -12.195 2.112 1.00 . D D . 61 ARG HH11 1 1 1 8074 4 1 61 ARG HH12 H -22.521 -12.068 0.945 1.00 . D D . 61 ARG HH12 1 1 1 8075 4 1 61 ARG HH21 H -20.578 -10.341 -1.419 1.00 . D D . 61 ARG HH21 1 1 1 8076 4 1 61 ARG HH22 H -22.137 -11.011 -1.069 1.00 . D D . 61 ARG HH22 1 1 1 8077 4 1 61 ARG N N -14.781 -13.118 2.268 1.00 . D D . 61 ARG N 1 1 1 8078 4 1 61 ARG NE N -19.478 -10.989 0.729 1.00 . D D . 61 ARG NE 1 1 1 8079 4 1 61 ARG NH1 N -21.571 -11.885 1.212 1.00 . D D . 61 ARG NH1 1 1 1 8080 4 1 61 ARG NH2 N -21.192 -10.831 -0.794 1.00 . D D . 61 ARG NH2 1 1 1 8081 4 1 61 ARG O O -14.864 -12.576 5.283 1.00 . D D . 61 ARG O 1 1 1 8082 4 1 62 VAL C C -12.657 -9.986 6.319 1.00 . D D . 62 VAL C 1 1 1 8083 4 1 62 VAL CA C -12.350 -11.329 5.680 1.00 . D D . 62 VAL CA 1 1 1 8084 4 1 62 VAL CB C -10.818 -11.489 5.426 1.00 . D D . 62 VAL CB 1 1 1 8085 4 1 62 VAL CG1 C -9.970 -11.165 6.683 1.00 . D D . 62 VAL CG1 1 1 1 8086 4 1 62 VAL CG2 C -10.531 -12.903 4.890 1.00 . D D . 62 VAL CG2 1 1 1 8087 4 1 62 VAL H H -12.690 -11.101 3.610 1.00 . D D . 62 VAL H 1 1 1 8088 4 1 62 VAL HA H -12.671 -12.128 6.351 1.00 . D D . 62 VAL HA 1 1 1 8089 4 1 62 VAL HB H -10.532 -10.779 4.648 1.00 . D D . 62 VAL HB 1 1 1 8090 4 1 62 VAL HG11 H -10.122 -10.127 6.981 1.00 . D D . 62 VAL HG11 1 1 1 8091 4 1 62 VAL HG12 H -8.930 -11.307 6.463 1.00 . D D . 62 VAL HG12 1 1 1 8092 4 1 62 VAL HG13 H -10.235 -11.791 7.495 1.00 . D D . 62 VAL HG13 1 1 1 8093 4 1 62 VAL HG21 H -11.009 -13.637 5.519 1.00 . D D . 62 VAL HG21 1 1 1 8094 4 1 62 VAL HG22 H -9.466 -13.093 4.875 1.00 . D D . 62 VAL HG22 1 1 1 8095 4 1 62 VAL HG23 H -10.917 -13.002 3.888 1.00 . D D . 62 VAL HG23 1 1 1 8096 4 1 62 VAL N N -13.104 -11.435 4.433 1.00 . D D . 62 VAL N 1 1 1 8097 4 1 62 VAL O O -12.318 -8.934 5.773 1.00 . D D . 62 VAL O 1 1 1 8098 4 1 63 THR C C -13.314 -8.728 9.536 1.00 . D D . 63 THR C 1 1 1 8099 4 1 63 THR CA C -13.883 -8.886 8.124 1.00 . D D . 63 THR CA 1 1 1 8100 4 1 63 THR CB C -15.447 -9.025 8.154 1.00 . D D . 63 THR CB 1 1 1 8101 4 1 63 THR CG2 C -16.135 -7.689 8.488 1.00 . D D . 63 THR CG2 1 1 1 8102 4 1 63 THR H H -13.308 -10.901 7.950 1.00 . D D . 63 THR H 1 1 1 8103 4 1 63 THR HA H -13.628 -7.993 7.539 1.00 . D D . 63 THR HA 1 1 1 8104 4 1 63 THR HB H -15.725 -9.759 8.905 1.00 . D D . 63 THR HB 1 1 1 8105 4 1 63 THR HG1 H -16.812 -9.165 6.726 1.00 . D D . 63 THR HG1 1 1 1 8106 4 1 63 THR HG21 H -15.927 -7.411 9.514 1.00 . D D . 63 THR HG21 1 1 1 8107 4 1 63 THR HG22 H -17.197 -7.788 8.349 1.00 . D D . 63 THR HG22 1 1 1 8108 4 1 63 THR HG23 H -15.766 -6.912 7.826 1.00 . D D . 63 THR HG23 1 1 1 8109 4 1 63 THR N N -13.278 -10.041 7.485 1.00 . D D . 63 THR N 1 1 1 8110 4 1 63 THR O O -13.190 -9.693 10.304 1.00 . D D . 63 THR O 1 1 1 8111 4 1 63 THR OG1 O -15.917 -9.491 6.876 1.00 . D D . 63 THR OG1 1 1 1 8112 4 1 64 VAL C C -13.132 -5.941 11.649 1.00 . D D . 64 VAL C 1 1 1 8113 4 1 64 VAL CA C -12.294 -7.065 11.044 1.00 . D D . 64 VAL CA 1 1 1 8114 4 1 64 VAL CB C -10.837 -6.572 10.714 1.00 . D D . 64 VAL CB 1 1 1 8115 4 1 64 VAL CG1 C -10.211 -5.788 11.894 1.00 . D D . 64 VAL CG1 1 1 1 8116 4 1 64 VAL CG2 C -9.949 -7.768 10.275 1.00 . D D . 64 VAL CG2 1 1 1 8117 4 1 64 VAL H H -13.125 -6.818 9.162 1.00 . D D . 64 VAL H 1 1 1 8118 4 1 64 VAL HA H -12.234 -7.902 11.745 1.00 . D D . 64 VAL HA 1 1 1 8119 4 1 64 VAL HB H -10.900 -5.887 9.866 1.00 . D D . 64 VAL HB 1 1 1 8120 4 1 64 VAL HG11 H -10.843 -4.944 12.150 1.00 . D D . 64 VAL HG11 1 1 1 8121 4 1 64 VAL HG12 H -9.237 -5.419 11.610 1.00 . D D . 64 VAL HG12 1 1 1 8122 4 1 64 VAL HG13 H -10.111 -6.427 12.764 1.00 . D D . 64 VAL HG13 1 1 1 8123 4 1 64 VAL HG21 H -9.724 -8.400 11.121 1.00 . D D . 64 VAL HG21 1 1 1 8124 4 1 64 VAL HG22 H -9.035 -7.420 9.827 1.00 . D D . 64 VAL HG22 1 1 1 8125 4 1 64 VAL HG23 H -10.467 -8.352 9.525 1.00 . D D . 64 VAL HG23 1 1 1 8126 4 1 64 VAL N N -12.942 -7.498 9.826 1.00 . D D . 64 VAL N 1 1 1 8127 4 1 64 VAL O O -13.177 -4.827 11.119 1.00 . D D . 64 VAL O 1 1 1 8128 4 1 65 THR C C -13.893 -4.983 14.784 1.00 . D D . 65 THR C 1 1 1 8129 4 1 65 THR CA C -14.629 -5.298 13.476 1.00 . D D . 65 THR CA 1 1 1 8130 4 1 65 THR CB C -16.082 -5.845 13.681 1.00 . D D . 65 THR CB 1 1 1 8131 4 1 65 THR CG2 C -16.997 -5.506 12.477 1.00 . D D . 65 THR CG2 1 1 1 8132 4 1 65 THR H H -13.814 -7.190 13.038 1.00 . D D . 65 THR H 1 1 1 8133 4 1 65 THR HA H -14.697 -4.371 12.895 1.00 . D D . 65 THR HA 1 1 1 8134 4 1 65 THR HB H -16.503 -5.384 14.564 1.00 . D D . 65 THR HB 1 1 1 8135 4 1 65 THR HG1 H -15.777 -7.709 13.076 1.00 . D D . 65 THR HG1 1 1 1 8136 4 1 65 THR HG21 H -16.511 -5.799 11.558 1.00 . D D . 65 THR HG21 1 1 1 8137 4 1 65 THR HG22 H -17.192 -4.440 12.454 1.00 . D D . 65 THR HG22 1 1 1 8138 4 1 65 THR HG23 H -17.936 -6.036 12.568 1.00 . D D . 65 THR HG23 1 1 1 8139 4 1 65 THR N N -13.835 -6.260 12.723 1.00 . D D . 65 THR N 1 1 1 8140 4 1 65 THR O O -13.967 -5.727 15.767 1.00 . D D . 65 THR O 1 1 1 8141 4 1 65 THR OG1 O -16.065 -7.272 13.885 1.00 . D D . 65 THR OG1 1 1 1 8142 4 1 66 ALA C C -12.711 -2.325 16.608 1.00 . D D . 66 ALA C 1 1 1 8143 4 1 66 ALA CA C -12.168 -3.493 15.775 1.00 . D D . 66 ALA CA 1 1 1 8144 4 1 66 ALA CB C -10.826 -3.119 15.124 1.00 . D D . 66 ALA CB 1 1 1 8145 4 1 66 ALA H H -13.233 -3.290 13.957 1.00 . D D . 66 ALA H 1 1 1 8146 4 1 66 ALA HA H -11.996 -4.348 16.429 1.00 . D D . 66 ALA HA 1 1 1 8147 4 1 66 ALA HB1 H -10.933 -2.215 14.532 1.00 . D D . 66 ALA HB1 1 1 1 8148 4 1 66 ALA HB2 H -10.502 -3.916 14.483 1.00 . D D . 66 ALA HB2 1 1 1 8149 4 1 66 ALA HB3 H -10.076 -2.964 15.878 1.00 . D D . 66 ALA HB3 1 1 1 8150 4 1 66 ALA N N -13.128 -3.882 14.733 1.00 . D D . 66 ALA N 1 1 1 8151 4 1 66 ALA O O -13.359 -1.418 16.066 1.00 . D D . 66 ALA O 1 1 1 8152 4 1 67 SER C C -11.742 -1.001 19.889 1.00 . D D . 67 SER C 1 1 1 8153 4 1 67 SER CA C -12.847 -1.313 18.870 1.00 . D D . 67 SER CA 1 1 1 8154 4 1 67 SER CB C -14.150 -1.755 19.592 1.00 . D D . 67 SER CB 1 1 1 8155 4 1 67 SER H H -11.889 -3.097 18.263 1.00 . D D . 67 SER H 1 1 1 8156 4 1 67 SER HA H -13.045 -0.400 18.304 1.00 . D D . 67 SER HA 1 1 1 8157 4 1 67 SER HB2 H -13.983 -2.694 20.107 1.00 . D D . 67 SER HB2 1 1 1 8158 4 1 67 SER HB3 H -14.447 -1.002 20.312 1.00 . D D . 67 SER HB3 1 1 1 8159 4 1 67 SER HG H -15.908 -2.460 19.073 1.00 . D D . 67 SER HG 1 1 1 8160 4 1 67 SER N N -12.413 -2.346 17.919 1.00 . D D . 67 SER N 1 1 1 8161 4 1 67 SER O O -11.053 -1.896 20.383 1.00 . D D . 67 SER O 1 1 1 8162 4 1 67 SER OG O -15.211 -1.934 18.666 1.00 . D D . 67 SER OG 1 1 1 8163 4 1 68 LEU C C -11.506 1.448 22.303 1.00 . D D . 68 LEU C 1 1 1 8164 4 1 68 LEU CA C -10.658 0.822 21.189 1.00 . D D . 68 LEU CA 1 1 1 8165 4 1 68 LEU CB C -9.721 1.880 20.538 1.00 . D D . 68 LEU CB 1 1 1 8166 4 1 68 LEU CD1 C -8.017 2.412 18.675 1.00 . D D . 68 LEU CD1 1 1 1 8167 4 1 68 LEU CD2 C -7.441 0.718 20.490 1.00 . D D . 68 LEU CD2 1 1 1 8168 4 1 68 LEU CG C -8.566 1.327 19.635 1.00 . D D . 68 LEU CG 1 1 1 8169 4 1 68 LEU H H -12.109 0.947 19.663 1.00 . D D . 68 LEU H 1 1 1 8170 4 1 68 LEU HA H -10.058 0.008 21.597 1.00 . D D . 68 LEU HA 1 1 1 8171 4 1 68 LEU HB2 H -10.344 2.532 19.927 1.00 . D D . 68 LEU HB2 1 1 1 8172 4 1 68 LEU HB3 H -9.281 2.492 21.323 1.00 . D D . 68 LEU HB3 1 1 1 8173 4 1 68 LEU HD11 H -7.749 3.299 19.226 1.00 . D D . 68 LEU HD11 1 1 1 8174 4 1 68 LEU HD12 H -8.780 2.664 17.954 1.00 . D D . 68 LEU HD12 1 1 1 8175 4 1 68 LEU HD13 H -7.148 2.037 18.149 1.00 . D D . 68 LEU HD13 1 1 1 8176 4 1 68 LEU HD21 H -6.983 1.481 21.102 1.00 . D D . 68 LEU HD21 1 1 1 8177 4 1 68 LEU HD22 H -6.689 0.280 19.845 1.00 . D D . 68 LEU HD22 1 1 1 8178 4 1 68 LEU HD23 H -7.846 -0.054 21.128 1.00 . D D . 68 LEU HD23 1 1 1 8179 4 1 68 LEU HG H -8.964 0.533 19.017 1.00 . D D . 68 LEU HG 1 1 1 8180 4 1 68 LEU N N -11.571 0.297 20.169 1.00 . D D . 68 LEU N 1 1 1 8181 4 1 68 LEU O O -12.196 2.441 22.059 1.00 . D D . 68 LEU O 1 1 1 8182 4 1 69 GLY C C -13.724 1.236 24.532 1.00 . D D . 69 GLY C 1 1 1 8183 4 1 69 GLY CA C -12.207 1.355 24.664 1.00 . D D . 69 GLY CA 1 1 1 8184 4 1 69 GLY H H -10.964 0.012 23.589 1.00 . D D . 69 GLY H 1 1 1 8185 4 1 69 GLY HA2 H -11.897 0.789 25.531 1.00 . D D . 69 GLY HA2 1 1 1 8186 4 1 69 GLY HA3 H -11.941 2.392 24.816 1.00 . D D . 69 GLY HA3 1 1 1 8187 4 1 69 GLY N N -11.481 0.843 23.499 1.00 . D D . 69 GLY N 1 1 1 8188 4 1 69 GLY O O -14.231 0.194 24.110 1.00 . D D . 69 GLY O 1 1 1 8189 4 1 70 GLU C C -16.457 2.933 23.516 1.00 . D D . 70 GLU C 1 1 1 8190 4 1 70 GLU CA C -15.923 2.363 24.848 1.00 . D D . 70 GLU CA 1 1 1 8191 4 1 70 GLU CB C -16.462 3.146 26.098 1.00 . D D . 70 GLU CB 1 1 1 8192 4 1 70 GLU CD C -15.676 5.551 25.431 1.00 . D D . 70 GLU CD 1 1 1 8193 4 1 70 GLU CG C -15.701 4.437 26.499 1.00 . D D . 70 GLU CG 1 1 1 8194 4 1 70 GLU H H -13.965 3.130 25.142 1.00 . D D . 70 GLU H 1 1 1 8195 4 1 70 GLU HA H -16.281 1.336 24.918 1.00 . D D . 70 GLU HA 1 1 1 8196 4 1 70 GLU HB2 H -17.499 3.416 25.926 1.00 . D D . 70 GLU HB2 1 1 1 8197 4 1 70 GLU HB3 H -16.436 2.470 26.949 1.00 . D D . 70 GLU HB3 1 1 1 8198 4 1 70 GLU HG2 H -16.158 4.837 27.405 1.00 . D D . 70 GLU HG2 1 1 1 8199 4 1 70 GLU HG3 H -14.678 4.156 26.726 1.00 . D D . 70 GLU HG3 1 1 1 8200 4 1 70 GLU N N -14.443 2.321 24.873 1.00 . D D . 70 GLU N 1 1 1 8201 4 1 70 GLU O O -17.528 3.547 23.481 1.00 . D D . 70 GLU O 1 1 1 8202 4 1 70 GLU OE1 O -16.585 6.422 25.431 1.00 . D D . 70 GLU OE1 1 1 1 8203 4 1 70 GLU OE2 O -14.725 5.568 24.605 1.00 . D D . 70 GLU OE2 1 1 1 8204 4 1 71 GLU C C -15.455 2.256 20.013 1.00 . D D . 71 GLU C 1 1 1 8205 4 1 71 GLU CA C -16.103 3.154 21.079 1.00 . D D . 71 GLU CA 1 1 1 8206 4 1 71 GLU CB C -15.697 4.651 20.867 1.00 . D D . 71 GLU CB 1 1 1 8207 4 1 71 GLU CD C -13.795 6.379 20.584 1.00 . D D . 71 GLU CD 1 1 1 8208 4 1 71 GLU CG C -14.189 4.893 20.647 1.00 . D D . 71 GLU CG 1 1 1 8209 4 1 71 GLU H H -14.882 2.193 22.518 1.00 . D D . 71 GLU H 1 1 1 8210 4 1 71 GLU HA H -17.187 3.062 20.994 1.00 . D D . 71 GLU HA 1 1 1 8211 4 1 71 GLU HB2 H -16.233 5.044 20.010 1.00 . D D . 71 GLU HB2 1 1 1 8212 4 1 71 GLU HB3 H -16.001 5.215 21.750 1.00 . D D . 71 GLU HB3 1 1 1 8213 4 1 71 GLU HG2 H -13.646 4.422 21.461 1.00 . D D . 71 GLU HG2 1 1 1 8214 4 1 71 GLU HG3 H -13.893 4.412 19.716 1.00 . D D . 71 GLU HG3 1 1 1 8215 4 1 71 GLU N N -15.713 2.700 22.423 1.00 . D D . 71 GLU N 1 1 1 8216 4 1 71 GLU O O -14.430 1.596 20.274 1.00 . D D . 71 GLU O 1 1 1 8217 4 1 71 GLU OE1 O -13.342 6.941 21.611 1.00 . D D . 71 GLU OE1 1 1 1 8218 4 1 71 GLU OE2 O -13.929 6.987 19.508 1.00 . D D . 71 GLU OE2 1 1 1 8219 4 1 72 THR C C -14.280 2.267 17.092 1.00 . D D . 72 THR C 1 1 1 8220 4 1 72 THR CA C -15.519 1.531 17.656 1.00 . D D . 72 THR CA 1 1 1 8221 4 1 72 THR CB C -16.626 1.363 16.562 1.00 . D D . 72 THR CB 1 1 1 8222 4 1 72 THR CG2 C -16.095 0.774 15.241 1.00 . D D . 72 THR CG2 1 1 1 8223 4 1 72 THR H H -16.920 2.706 18.726 1.00 . D D . 72 THR H 1 1 1 8224 4 1 72 THR HA H -15.218 0.536 17.985 1.00 . D D . 72 THR HA 1 1 1 8225 4 1 72 THR HB H -17.063 2.337 16.356 1.00 . D D . 72 THR HB 1 1 1 8226 4 1 72 THR HG1 H -17.265 -0.317 17.394 1.00 . D D . 72 THR HG1 1 1 1 8227 4 1 72 THR HG21 H -15.525 1.517 14.704 1.00 . D D . 72 THR HG21 1 1 1 8228 4 1 72 THR HG22 H -16.923 0.449 14.624 1.00 . D D . 72 THR HG22 1 1 1 8229 4 1 72 THR HG23 H -15.455 -0.068 15.449 1.00 . D D . 72 THR HG23 1 1 1 8230 4 1 72 THR N N -16.063 2.237 18.821 1.00 . D D . 72 THR N 1 1 1 8231 4 1 72 THR O O -14.295 3.494 16.916 1.00 . D D . 72 THR O 1 1 1 8232 4 1 72 THR OG1 O -17.659 0.509 17.077 1.00 . D D . 72 THR OG1 1 1 1 8233 4 1 73 ALA C C -12.091 2.149 14.764 1.00 . D D . 73 ALA C 1 1 1 8234 4 1 73 ALA CA C -11.950 1.980 16.282 1.00 . D D . 73 ALA CA 1 1 1 8235 4 1 73 ALA CB C -10.826 0.982 16.629 1.00 . D D . 73 ALA CB 1 1 1 8236 4 1 73 ALA H H -13.322 0.525 16.945 1.00 . D D . 73 ALA H 1 1 1 8237 4 1 73 ALA HA H -11.712 2.942 16.744 1.00 . D D . 73 ALA HA 1 1 1 8238 4 1 73 ALA HB1 H -9.879 1.370 16.311 1.00 . D D . 73 ALA HB1 1 1 1 8239 4 1 73 ALA HB2 H -11.006 0.029 16.138 1.00 . D D . 73 ALA HB2 1 1 1 8240 4 1 73 ALA HB3 H -10.797 0.828 17.695 1.00 . D D . 73 ALA HB3 1 1 1 8241 4 1 73 ALA N N -13.222 1.487 16.820 1.00 . D D . 73 ALA N 1 1 1 8242 4 1 73 ALA O O -12.039 3.270 14.235 1.00 . D D . 73 ALA O 1 1 1 8243 4 1 74 PHE C C -13.227 -0.344 12.208 1.00 . D D . 74 PHE C 1 1 1 8244 4 1 74 PHE CA C -12.499 0.948 12.630 1.00 . D D . 74 PHE CA 1 1 1 8245 4 1 74 PHE CB C -11.122 1.067 11.904 1.00 . D D . 74 PHE CB 1 1 1 8246 4 1 74 PHE CD1 C -10.061 -1.241 11.575 1.00 . D D . 74 PHE CD1 1 1 1 8247 4 1 74 PHE CD2 C -9.163 0.178 13.281 1.00 . D D . 74 PHE CD2 1 1 1 8248 4 1 74 PHE CE1 C -9.137 -2.212 11.901 1.00 . D D . 74 PHE CE1 1 1 1 8249 4 1 74 PHE CE2 C -8.238 -0.793 13.601 1.00 . D D . 74 PHE CE2 1 1 1 8250 4 1 74 PHE CG C -10.094 -0.020 12.260 1.00 . D D . 74 PHE CG 1 1 1 8251 4 1 74 PHE CZ C -8.223 -1.987 12.913 1.00 . D D . 74 PHE CZ 1 1 1 8252 4 1 74 PHE H H -12.429 0.175 14.603 1.00 . D D . 74 PHE H 1 1 1 8253 4 1 74 PHE HA H -13.123 1.786 12.340 1.00 . D D . 74 PHE HA 1 1 1 8254 4 1 74 PHE HB2 H -11.281 1.040 10.830 1.00 . D D . 74 PHE HB2 1 1 1 8255 4 1 74 PHE HB3 H -10.687 2.031 12.154 1.00 . D D . 74 PHE HB3 1 1 1 8256 4 1 74 PHE HD1 H -10.771 -1.421 10.776 1.00 . D D . 74 PHE HD1 1 1 1 8257 4 1 74 PHE HD2 H -9.172 1.114 13.831 1.00 . D D . 74 PHE HD2 1 1 1 8258 4 1 74 PHE HE1 H -9.126 -3.151 11.370 1.00 . D D . 74 PHE HE1 1 1 1 8259 4 1 74 PHE HE2 H -7.519 -0.616 14.390 1.00 . D D . 74 PHE HE2 1 1 1 8260 4 1 74 PHE HZ H -7.500 -2.750 13.170 1.00 . D D . 74 PHE HZ 1 1 1 8261 4 1 74 PHE N N -12.338 1.008 14.091 1.00 . D D . 74 PHE N 1 1 1 8262 4 1 74 PHE O O -13.289 -1.325 12.968 1.00 . D D . 74 PHE O 1 1 1 8263 4 1 75 LEU C C -13.840 -1.740 9.013 1.00 . D D . 75 LEU C 1 1 1 8264 4 1 75 LEU CA C -14.498 -1.426 10.355 1.00 . D D . 75 LEU CA 1 1 1 8265 4 1 75 LEU CB C -15.987 -1.005 10.129 1.00 . D D . 75 LEU CB 1 1 1 8266 4 1 75 LEU CD1 C -18.203 -0.099 11.048 1.00 . D D . 75 LEU CD1 1 1 1 8267 4 1 75 LEU CD2 C -16.655 -1.467 12.556 1.00 . D D . 75 LEU CD2 1 1 1 8268 4 1 75 LEU CG C -16.741 -0.472 11.380 1.00 . D D . 75 LEU CG 1 1 1 8269 4 1 75 LEU H H -13.591 0.464 10.426 1.00 . D D . 75 LEU H 1 1 1 8270 4 1 75 LEU HA H -14.460 -2.304 11.003 1.00 . D D . 75 LEU HA 1 1 1 8271 4 1 75 LEU HB2 H -16.010 -0.226 9.367 1.00 . D D . 75 LEU HB2 1 1 1 8272 4 1 75 LEU HB3 H -16.533 -1.861 9.742 1.00 . D D . 75 LEU HB3 1 1 1 8273 4 1 75 LEU HD11 H -18.215 0.662 10.279 1.00 . D D . 75 LEU HD11 1 1 1 8274 4 1 75 LEU HD12 H -18.689 0.288 11.933 1.00 . D D . 75 LEU HD12 1 1 1 8275 4 1 75 LEU HD13 H -18.739 -0.972 10.697 1.00 . D D . 75 LEU HD13 1 1 1 8276 4 1 75 LEU HD21 H -17.101 -2.407 12.285 1.00 . D D . 75 LEU HD21 1 1 1 8277 4 1 75 LEU HD22 H -17.178 -1.061 13.413 1.00 . D D . 75 LEU HD22 1 1 1 8278 4 1 75 LEU HD23 H -15.618 -1.625 12.825 1.00 . D D . 75 LEU HD23 1 1 1 8279 4 1 75 LEU HG H -16.252 0.438 11.700 1.00 . D D . 75 LEU HG 1 1 1 8280 4 1 75 LEU N N -13.746 -0.325 10.969 1.00 . D D . 75 LEU N 1 1 1 8281 4 1 75 LEU O O -14.002 -0.998 8.050 1.00 . D D . 75 LEU O 1 1 1 8282 4 1 76 CYS C C -12.932 -4.552 7.214 1.00 . D D . 76 CYS C 1 1 1 8283 4 1 76 CYS CA C -12.359 -3.245 7.760 1.00 . D D . 76 CYS CA 1 1 1 8284 4 1 76 CYS CB C -10.869 -3.401 8.138 1.00 . D D . 76 CYS CB 1 1 1 8285 4 1 76 CYS H H -13.114 -3.440 9.722 1.00 . D D . 76 CYS H 1 1 1 8286 4 1 76 CYS HA H -12.453 -2.468 6.999 1.00 . D D . 76 CYS HA 1 1 1 8287 4 1 76 CYS HB2 H -10.525 -2.485 8.605 1.00 . D D . 76 CYS HB2 1 1 1 8288 4 1 76 CYS HB3 H -10.753 -4.218 8.844 1.00 . D D . 76 CYS HB3 1 1 1 8289 4 1 76 CYS HG H -10.243 -3.041 5.697 1.00 . D D . 76 CYS HG 1 1 1 8290 4 1 76 CYS N N -13.127 -2.850 8.947 1.00 . D D . 76 CYS N 1 1 1 8291 4 1 76 CYS O O -13.403 -5.379 7.986 1.00 . D D . 76 CYS O 1 1 1 8292 4 1 76 CYS SG S -9.782 -3.725 6.737 1.00 . D D . 76 CYS SG 1 1 1 8293 4 1 77 GLU C C -12.811 -6.010 3.826 1.00 . D D . 77 GLU C 1 1 1 8294 4 1 77 GLU CA C -13.429 -5.926 5.217 1.00 . D D . 77 GLU CA 1 1 1 8295 4 1 77 GLU CB C -14.978 -5.929 5.127 1.00 . D D . 77 GLU CB 1 1 1 8296 4 1 77 GLU CD C -17.125 -7.176 4.476 1.00 . D D . 77 GLU CD 1 1 1 8297 4 1 77 GLU CG C -15.590 -7.201 4.497 1.00 . D D . 77 GLU CG 1 1 1 8298 4 1 77 GLU H H -12.609 -3.975 5.321 1.00 . D D . 77 GLU H 1 1 1 8299 4 1 77 GLU HA H -13.091 -6.787 5.803 1.00 . D D . 77 GLU HA 1 1 1 8300 4 1 77 GLU HB2 H -15.376 -5.821 6.129 1.00 . D D . 77 GLU HB2 1 1 1 8301 4 1 77 GLU HB3 H -15.292 -5.072 4.541 1.00 . D D . 77 GLU HB3 1 1 1 8302 4 1 77 GLU HG2 H -15.231 -7.293 3.476 1.00 . D D . 77 GLU HG2 1 1 1 8303 4 1 77 GLU HG3 H -15.256 -8.069 5.062 1.00 . D D . 77 GLU HG3 1 1 1 8304 4 1 77 GLU N N -12.950 -4.703 5.883 1.00 . D D . 77 GLU N 1 1 1 8305 4 1 77 GLU O O -12.730 -5.005 3.127 1.00 . D D . 77 GLU O 1 1 1 8306 4 1 77 GLU OE1 O -17.709 -6.534 3.575 1.00 . D D . 77 GLU OE1 1 1 1 8307 4 1 77 GLU OE2 O -17.762 -7.786 5.366 1.00 . D D . 77 GLU OE2 1 1 1 8308 4 1 78 VAL C C -12.398 -8.679 1.492 1.00 . D D . 78 VAL C 1 1 1 8309 4 1 78 VAL CA C -11.757 -7.446 2.117 1.00 . D D . 78 VAL CA 1 1 1 8310 4 1 78 VAL CB C -10.193 -7.661 2.239 1.00 . D D . 78 VAL CB 1 1 1 8311 4 1 78 VAL CG1 C -9.555 -7.986 0.857 1.00 . D D . 78 VAL CG1 1 1 1 8312 4 1 78 VAL CG2 C -9.517 -6.429 2.901 1.00 . D D . 78 VAL CG2 1 1 1 8313 4 1 78 VAL H H -12.512 -7.973 4.023 1.00 . D D . 78 VAL H 1 1 1 8314 4 1 78 VAL HA H -11.937 -6.579 1.472 1.00 . D D . 78 VAL HA 1 1 1 8315 4 1 78 VAL HB H -10.020 -8.521 2.889 1.00 . D D . 78 VAL HB 1 1 1 8316 4 1 78 VAL HG11 H -9.937 -8.932 0.493 1.00 . D D . 78 VAL HG11 1 1 1 8317 4 1 78 VAL HG12 H -8.480 -8.054 0.948 1.00 . D D . 78 VAL HG12 1 1 1 8318 4 1 78 VAL HG13 H -9.806 -7.212 0.142 1.00 . D D . 78 VAL HG13 1 1 1 8319 4 1 78 VAL HG21 H -9.395 -5.630 2.180 1.00 . D D . 78 VAL HG21 1 1 1 8320 4 1 78 VAL HG22 H -8.563 -6.704 3.304 1.00 . D D . 78 VAL HG22 1 1 1 8321 4 1 78 VAL HG23 H -10.132 -6.072 3.716 1.00 . D D . 78 VAL HG23 1 1 1 8322 4 1 78 VAL N N -12.382 -7.208 3.423 1.00 . D D . 78 VAL N 1 1 1 8323 4 1 78 VAL O O -12.318 -9.777 2.055 1.00 . D D . 78 VAL O 1 1 1 8324 4 1 79 GLN C C -12.353 -9.984 -1.441 1.00 . D D . 79 GLN C 1 1 1 8325 4 1 79 GLN CA C -13.500 -9.578 -0.502 1.00 . D D . 79 GLN CA 1 1 1 8326 4 1 79 GLN CB C -14.774 -9.176 -1.298 1.00 . D D . 79 GLN CB 1 1 1 8327 4 1 79 GLN CD C -17.335 -8.974 -1.293 1.00 . D D . 79 GLN CD 1 1 1 8328 4 1 79 GLN CG C -16.051 -9.015 -0.446 1.00 . D D . 79 GLN CG 1 1 1 8329 4 1 79 GLN H H -13.217 -7.568 0.049 1.00 . D D . 79 GLN H 1 1 1 8330 4 1 79 GLN HA H -13.741 -10.425 0.137 1.00 . D D . 79 GLN HA 1 1 1 8331 4 1 79 GLN HB2 H -14.581 -8.236 -1.799 1.00 . D D . 79 GLN HB2 1 1 1 8332 4 1 79 GLN HB3 H -14.965 -9.930 -2.058 1.00 . D D . 79 GLN HB3 1 1 1 8333 4 1 79 GLN HE21 H -17.304 -7.000 -1.324 1.00 . D D . 79 GLN HE21 1 1 1 8334 4 1 79 GLN HE22 H -18.596 -7.742 -2.194 1.00 . D D . 79 GLN HE22 1 1 1 8335 4 1 79 GLN HG2 H -16.121 -9.847 0.242 1.00 . D D . 79 GLN HG2 1 1 1 8336 4 1 79 GLN HG3 H -15.977 -8.094 0.124 1.00 . D D . 79 GLN HG3 1 1 1 8337 4 1 79 GLN N N -13.039 -8.485 0.338 1.00 . D D . 79 GLN N 1 1 1 8338 4 1 79 GLN NE2 N -17.795 -7.788 -1.635 1.00 . D D . 79 GLN NE2 1 1 1 8339 4 1 79 GLN O O -12.233 -9.495 -2.579 1.00 . D D . 79 GLN O 1 1 1 8340 4 1 79 GLN OE1 O -17.919 -10.012 -1.609 1.00 . D D . 79 GLN OE1 1 1 1 8341 4 1 80 GLN C C -10.918 -12.588 -2.476 1.00 . D D . 80 GLN C 1 1 1 8342 4 1 80 GLN CA C -10.362 -11.430 -1.637 1.00 . D D . 80 GLN CA 1 1 1 8343 4 1 80 GLN CB C -9.276 -11.924 -0.636 1.00 . D D . 80 GLN CB 1 1 1 8344 4 1 80 GLN CD C -7.093 -11.535 -1.999 1.00 . D D . 80 GLN CD 1 1 1 8345 4 1 80 GLN CG C -8.013 -12.533 -1.288 1.00 . D D . 80 GLN CG 1 1 1 8346 4 1 80 GLN H H -11.596 -11.103 0.038 1.00 . D D . 80 GLN H 1 1 1 8347 4 1 80 GLN HA H -9.929 -10.672 -2.291 1.00 . D D . 80 GLN HA 1 1 1 8348 4 1 80 GLN HB2 H -8.967 -11.087 -0.021 1.00 . D D . 80 GLN HB2 1 1 1 8349 4 1 80 GLN HB3 H -9.721 -12.676 0.010 1.00 . D D . 80 GLN HB3 1 1 1 8350 4 1 80 GLN HE21 H -7.406 -10.146 -0.604 1.00 . D D . 80 GLN HE21 1 1 1 8351 4 1 80 GLN HE22 H -6.350 -9.702 -1.891 1.00 . D D . 80 GLN HE22 1 1 1 8352 4 1 80 GLN HG2 H -7.433 -13.020 -0.517 1.00 . D D . 80 GLN HG2 1 1 1 8353 4 1 80 GLN HG3 H -8.328 -13.285 -2.007 1.00 . D D . 80 GLN HG3 1 1 1 8354 4 1 80 GLN N N -11.474 -10.842 -0.902 1.00 . D D . 80 GLN N 1 1 1 8355 4 1 80 GLN NE2 N -6.933 -10.341 -1.439 1.00 . D D . 80 GLN NE2 1 1 1 8356 4 1 80 GLN O O -11.277 -13.637 -1.933 1.00 . D D . 80 GLN O 1 1 1 8357 4 1 80 GLN OE1 O -6.471 -11.863 -3.009 1.00 . D D . 80 GLN OE1 1 1 1 8358 4 1 81 GLY C C -10.432 -14.072 -5.423 1.00 . D D . 81 GLY C 1 1 1 8359 4 1 81 GLY CA C -11.563 -13.350 -4.717 1.00 . D D . 81 GLY CA 1 1 1 8360 4 1 81 GLY H H -10.801 -11.470 -4.126 1.00 . D D . 81 GLY H 1 1 1 8361 4 1 81 GLY HA2 H -12.175 -14.079 -4.190 1.00 . D D . 81 GLY HA2 1 1 1 8362 4 1 81 GLY HA3 H -12.176 -12.857 -5.457 1.00 . D D . 81 GLY HA3 1 1 1 8363 4 1 81 GLY N N -11.064 -12.347 -3.782 1.00 . D D . 81 GLY N 1 1 1 8364 4 1 81 GLY O O -9.297 -13.575 -5.477 1.00 . D D . 81 GLY O 1 1 1 8365 4 1 82 GLY C C -10.379 -16.956 -7.690 1.00 . D D . 82 GLY C 1 1 1 8366 4 1 82 GLY CA C -9.742 -16.035 -6.676 1.00 . D D . 82 GLY CA 1 1 1 8367 4 1 82 GLY H H -11.649 -15.595 -5.882 1.00 . D D . 82 GLY H 1 1 1 8368 4 1 82 GLY HA2 H -9.040 -15.373 -7.182 1.00 . D D . 82 GLY HA2 1 1 1 8369 4 1 82 GLY HA3 H -9.194 -16.633 -5.957 1.00 . D D . 82 GLY HA3 1 1 1 8370 4 1 82 GLY N N -10.733 -15.249 -5.968 1.00 . D D . 82 GLY N 1 1 1 8371 4 1 82 GLY O O -11.436 -17.538 -7.428 1.00 . D D . 82 GLY O 1 1 1 8372 4 1 83 ILE C C -9.399 -19.310 -9.768 1.00 . D D . 83 ILE C 1 1 1 8373 4 1 83 ILE CA C -10.158 -17.973 -9.928 1.00 . D D . 83 ILE CA 1 1 1 8374 4 1 83 ILE CB C -9.864 -17.297 -11.327 1.00 . D D . 83 ILE CB 1 1 1 8375 4 1 83 ILE CD1 C -10.216 -15.096 -12.667 1.00 . D D . 83 ILE CD1 1 1 1 8376 4 1 83 ILE CG1 C -10.535 -15.881 -11.405 1.00 . D D . 83 ILE CG1 1 1 1 8377 4 1 83 ILE CG2 C -10.319 -18.191 -12.505 1.00 . D D . 83 ILE CG2 1 1 1 8378 4 1 83 ILE H H -8.912 -16.561 -8.976 1.00 . D D . 83 ILE H 1 1 1 8379 4 1 83 ILE HA H -11.230 -18.146 -9.842 1.00 . D D . 83 ILE HA 1 1 1 8380 4 1 83 ILE HB H -8.787 -17.169 -11.413 1.00 . D D . 83 ILE HB 1 1 1 8381 4 1 83 ILE HD11 H -10.675 -14.120 -12.604 1.00 . D D . 83 ILE HD11 1 1 1 8382 4 1 83 ILE HD12 H -10.604 -15.620 -13.529 1.00 . D D . 83 ILE HD12 1 1 1 8383 4 1 83 ILE HD13 H -9.145 -14.982 -12.762 1.00 . D D . 83 ILE HD13 1 1 1 8384 4 1 83 ILE HG12 H -11.611 -15.982 -11.352 1.00 . D D . 83 ILE HG12 1 1 1 8385 4 1 83 ILE HG13 H -10.202 -15.283 -10.564 1.00 . D D . 83 ILE HG13 1 1 1 8386 4 1 83 ILE HG21 H -10.082 -17.713 -13.448 1.00 . D D . 83 ILE HG21 1 1 1 8387 4 1 83 ILE HG22 H -11.388 -18.359 -12.452 1.00 . D D . 83 ILE HG22 1 1 1 8388 4 1 83 ILE HG23 H -9.810 -19.147 -12.456 1.00 . D D . 83 ILE HG23 1 1 1 8389 4 1 83 ILE N N -9.730 -17.083 -8.847 1.00 . D D . 83 ILE N 1 1 1 8390 4 1 83 ILE O O -8.185 -19.361 -9.999 1.00 . D D . 83 ILE O 1 1 1 8391 4 1 84 PHE C C -10.059 -22.770 -9.921 1.00 . D D . 84 PHE C 1 1 1 8392 4 1 84 PHE CA C -9.487 -21.681 -9.000 1.00 . D D . 84 PHE CA 1 1 1 8393 4 1 84 PHE CB C -9.737 -22.062 -7.515 1.00 . D D . 84 PHE CB 1 1 1 8394 4 1 84 PHE CD1 C -10.044 -20.097 -5.920 1.00 . D D . 84 PHE CD1 1 1 1 8395 4 1 84 PHE CD2 C -7.845 -21.007 -6.175 1.00 . D D . 84 PHE CD2 1 1 1 8396 4 1 84 PHE CE1 C -9.550 -19.168 -5.020 1.00 . D D . 84 PHE CE1 1 1 1 8397 4 1 84 PHE CE2 C -7.355 -20.076 -5.275 1.00 . D D . 84 PHE CE2 1 1 1 8398 4 1 84 PHE CG C -9.199 -21.035 -6.515 1.00 . D D . 84 PHE CG 1 1 1 8399 4 1 84 PHE CZ C -8.208 -19.159 -4.700 1.00 . D D . 84 PHE CZ 1 1 1 8400 4 1 84 PHE H H -11.067 -20.258 -9.145 1.00 . D D . 84 PHE H 1 1 1 8401 4 1 84 PHE HA H -8.410 -21.609 -9.168 1.00 . D D . 84 PHE HA 1 1 1 8402 4 1 84 PHE HB2 H -10.807 -22.171 -7.349 1.00 . D D . 84 PHE HB2 1 1 1 8403 4 1 84 PHE HB3 H -9.262 -23.015 -7.305 1.00 . D D . 84 PHE HB3 1 1 1 8404 4 1 84 PHE HD1 H -11.099 -20.099 -6.165 1.00 . D D . 84 PHE HD1 1 1 1 8405 4 1 84 PHE HD2 H -7.168 -21.726 -6.624 1.00 . D D . 84 PHE HD2 1 1 1 8406 4 1 84 PHE HE1 H -10.220 -18.445 -4.567 1.00 . D D . 84 PHE HE1 1 1 1 8407 4 1 84 PHE HE2 H -6.303 -20.068 -5.021 1.00 . D D . 84 PHE HE2 1 1 1 8408 4 1 84 PHE HZ H -7.824 -18.426 -3.996 1.00 . D D . 84 PHE HZ 1 1 1 8409 4 1 84 PHE N N -10.103 -20.366 -9.301 1.00 . D D . 84 PHE N 1 1 1 8410 4 1 84 PHE O O -11.277 -22.981 -9.968 1.00 . D D . 84 PHE O 1 1 1 8411 4 1 85 SER C C -9.580 -25.873 -10.711 1.00 . D D . 85 SER C 1 1 1 8412 4 1 85 SER CA C -9.493 -24.574 -11.525 1.00 . D D . 85 SER CA 1 1 1 8413 4 1 85 SER CB C -8.392 -24.700 -12.600 1.00 . D D . 85 SER CB 1 1 1 8414 4 1 85 SER H H -8.227 -23.178 -10.583 1.00 . D D . 85 SER H 1 1 1 8415 4 1 85 SER HA H -10.441 -24.375 -12.008 1.00 . D D . 85 SER HA 1 1 1 8416 4 1 85 SER HB2 H -7.443 -24.923 -12.128 1.00 . D D . 85 SER HB2 1 1 1 8417 4 1 85 SER HB3 H -8.644 -25.496 -13.288 1.00 . D D . 85 SER HB3 1 1 1 8418 4 1 85 SER HG H -8.409 -23.670 -14.271 1.00 . D D . 85 SER HG 1 1 1 8419 4 1 85 SER N N -9.163 -23.450 -10.643 1.00 . D D . 85 SER N 1 1 1 8420 4 1 85 SER O O -8.650 -26.166 -9.953 1.00 . D D . 85 SER O 1 1 1 8421 4 1 85 SER OG O -8.248 -23.497 -13.337 1.00 . D D . 85 SER OG 1 1 1 8422 4 1 86 ILE C C -11.493 -28.980 -11.075 1.00 . D D . 86 ILE C 1 1 1 8423 4 1 86 ILE CA C -10.828 -27.949 -10.148 1.00 . D D . 86 ILE CA 1 1 1 8424 4 1 86 ILE CB C -11.655 -27.859 -8.790 1.00 . D D . 86 ILE CB 1 1 1 8425 4 1 86 ILE CD1 C -14.049 -27.600 -7.842 1.00 . D D . 86 ILE CD1 1 1 1 8426 4 1 86 ILE CG1 C -13.116 -27.386 -9.027 1.00 . D D . 86 ILE CG1 1 1 1 8427 4 1 86 ILE CG2 C -10.966 -26.953 -7.743 1.00 . D D . 86 ILE CG2 1 1 1 8428 4 1 86 ILE H H -11.379 -26.393 -11.518 1.00 . D D . 86 ILE H 1 1 1 8429 4 1 86 ILE HA H -9.826 -28.314 -9.905 1.00 . D D . 86 ILE HA 1 1 1 8430 4 1 86 ILE HB H -11.685 -28.862 -8.366 1.00 . D D . 86 ILE HB 1 1 1 8431 4 1 86 ILE HD11 H -13.683 -27.058 -6.982 1.00 . D D . 86 ILE HD11 1 1 1 8432 4 1 86 ILE HD12 H -14.106 -28.653 -7.608 1.00 . D D . 86 ILE HD12 1 1 1 8433 4 1 86 ILE HD13 H -15.036 -27.239 -8.098 1.00 . D D . 86 ILE HD13 1 1 1 8434 4 1 86 ILE HG12 H -13.124 -26.327 -9.256 1.00 . D D . 86 ILE HG12 1 1 1 8435 4 1 86 ILE HG13 H -13.535 -27.924 -9.867 1.00 . D D . 86 ILE HG13 1 1 1 8436 4 1 86 ILE HG21 H -11.555 -26.922 -6.835 1.00 . D D . 86 ILE HG21 1 1 1 8437 4 1 86 ILE HG22 H -10.865 -25.948 -8.136 1.00 . D D . 86 ILE HG22 1 1 1 8438 4 1 86 ILE HG23 H -9.984 -27.343 -7.514 1.00 . D D . 86 ILE HG23 1 1 1 8439 4 1 86 ILE N N -10.673 -26.659 -10.866 1.00 . D D . 86 ILE N 1 1 1 8440 4 1 86 ILE O O -12.358 -28.634 -11.888 1.00 . D D . 86 ILE O 1 1 1 8441 4 1 87 ALA C C -11.136 -32.689 -11.103 1.00 . D D . 87 ALA C 1 1 1 8442 4 1 87 ALA CA C -11.592 -31.374 -11.728 1.00 . D D . 87 ALA CA 1 1 1 8443 4 1 87 ALA CB C -11.131 -31.306 -13.192 1.00 . D D . 87 ALA CB 1 1 1 8444 4 1 87 ALA H H -10.319 -30.417 -10.327 1.00 . D D . 87 ALA H 1 1 1 8445 4 1 87 ALA HA H -12.681 -31.327 -11.700 1.00 . D D . 87 ALA HA 1 1 1 8446 4 1 87 ALA HB1 H -11.555 -32.135 -13.749 1.00 . D D . 87 ALA HB1 1 1 1 8447 4 1 87 ALA HB2 H -10.051 -31.359 -13.243 1.00 . D D . 87 ALA HB2 1 1 1 8448 4 1 87 ALA HB3 H -11.462 -30.375 -13.635 1.00 . D D . 87 ALA HB3 1 1 1 8449 4 1 87 ALA N N -11.052 -30.240 -10.955 1.00 . D D . 87 ALA N 1 1 1 8450 4 1 87 ALA O O -10.137 -32.707 -10.389 1.00 . D D . 87 ALA O 1 1 1 8451 4 1 88 GLY C C -11.963 -35.416 -9.482 1.00 . D D . 88 GLY C 1 1 1 8452 4 1 88 GLY CA C -11.489 -35.125 -10.906 1.00 . D D . 88 GLY CA 1 1 1 8453 4 1 88 GLY H H -12.663 -33.687 -11.952 1.00 . D D . 88 GLY H 1 1 1 8454 4 1 88 GLY HA2 H -11.931 -35.856 -11.568 1.00 . D D . 88 GLY HA2 1 1 1 8455 4 1 88 GLY HA3 H -10.413 -35.235 -10.948 1.00 . D D . 88 GLY HA3 1 1 1 8456 4 1 88 GLY N N -11.862 -33.786 -11.394 1.00 . D D . 88 GLY N 1 1 1 8457 4 1 88 GLY O O -11.469 -36.342 -8.837 1.00 . D D . 88 GLY O 1 1 1 8458 4 1 89 ILE C C -15.067 -34.657 -7.799 1.00 . D D . 89 ILE C 1 1 1 8459 4 1 89 ILE CA C -13.537 -34.753 -7.659 1.00 . D D . 89 ILE CA 1 1 1 8460 4 1 89 ILE CB C -12.975 -33.684 -6.607 1.00 . D D . 89 ILE CB 1 1 1 8461 4 1 89 ILE CD1 C -13.532 -31.477 -7.929 1.00 . D D . 89 ILE CD1 1 1 1 8462 4 1 89 ILE CG1 C -12.474 -32.355 -7.288 1.00 . D D . 89 ILE CG1 1 1 1 8463 4 1 89 ILE CG2 C -11.842 -34.294 -5.741 1.00 . D D . 89 ILE CG2 1 1 1 8464 4 1 89 ILE H H -13.268 -33.911 -9.583 1.00 . D D . 89 ILE H 1 1 1 8465 4 1 89 ILE HA H -13.305 -35.754 -7.290 1.00 . D D . 89 ILE HA 1 1 1 8466 4 1 89 ILE HB H -13.781 -33.430 -5.919 1.00 . D D . 89 ILE HB 1 1 1 8467 4 1 89 ILE HD11 H -14.256 -31.179 -7.184 1.00 . D D . 89 ILE HD11 1 1 1 8468 4 1 89 ILE HD12 H -14.032 -32.020 -8.721 1.00 . D D . 89 ILE HD12 1 1 1 8469 4 1 89 ILE HD13 H -13.064 -30.595 -8.342 1.00 . D D . 89 ILE HD13 1 1 1 8470 4 1 89 ILE HG12 H -11.986 -31.743 -6.542 1.00 . D D . 89 ILE HG12 1 1 1 8471 4 1 89 ILE HG13 H -11.747 -32.605 -8.055 1.00 . D D . 89 ILE HG13 1 1 1 8472 4 1 89 ILE HG21 H -11.013 -34.587 -6.374 1.00 . D D . 89 ILE HG21 1 1 1 8473 4 1 89 ILE HG22 H -12.214 -35.165 -5.217 1.00 . D D . 89 ILE HG22 1 1 1 8474 4 1 89 ILE HG23 H -11.501 -33.565 -5.018 1.00 . D D . 89 ILE HG23 1 1 1 8475 4 1 89 ILE N N -12.927 -34.617 -9.001 1.00 . D D . 89 ILE N 1 1 1 8476 4 1 89 ILE O O -15.563 -33.913 -8.655 1.00 . D D . 89 ILE O 1 1 1 8477 4 1 90 GLU C C -17.955 -35.497 -5.669 1.00 . D D . 90 GLU C 1 1 1 8478 4 1 90 GLU CA C -17.288 -35.556 -7.066 1.00 . D D . 90 GLU CA 1 1 1 8479 4 1 90 GLU CB C -17.686 -36.871 -7.808 1.00 . D D . 90 GLU CB 1 1 1 8480 4 1 90 GLU CD C -17.611 -38.233 -10.016 1.00 . D D . 90 GLU CD 1 1 1 8481 4 1 90 GLU CG C -17.230 -36.931 -9.287 1.00 . D D . 90 GLU CG 1 1 1 8482 4 1 90 GLU H H -15.348 -35.921 -6.253 1.00 . D D . 90 GLU H 1 1 1 8483 4 1 90 GLU HA H -17.660 -34.708 -7.642 1.00 . D D . 90 GLU HA 1 1 1 8484 4 1 90 GLU HB2 H -17.251 -37.714 -7.279 1.00 . D D . 90 GLU HB2 1 1 1 8485 4 1 90 GLU HB3 H -18.765 -36.970 -7.782 1.00 . D D . 90 GLU HB3 1 1 1 8486 4 1 90 GLU HG2 H -17.677 -36.098 -9.821 1.00 . D D . 90 GLU HG2 1 1 1 8487 4 1 90 GLU HG3 H -16.152 -36.818 -9.313 1.00 . D D . 90 GLU HG3 1 1 1 8488 4 1 90 GLU N N -15.809 -35.429 -6.968 1.00 . D D . 90 GLU N 1 1 1 8489 4 1 90 GLU O O -17.282 -35.602 -4.635 1.00 . D D . 90 GLU O 1 1 1 8490 4 1 90 GLU OE1 O -18.746 -38.329 -10.526 1.00 . D D . 90 GLU OE1 1 1 1 8491 4 1 90 GLU OE2 O -16.765 -39.157 -10.105 1.00 . D D . 90 GLU OE2 1 1 1 8492 4 1 91 GLY C C -20.077 -33.849 -3.794 1.00 . D D . 91 GLY C 1 1 1 8493 4 1 91 GLY CA C -20.112 -35.229 -4.461 1.00 . D D . 91 GLY CA 1 1 1 8494 4 1 91 GLY H H -19.738 -35.245 -6.540 1.00 . D D . 91 GLY H 1 1 1 8495 4 1 91 GLY HA2 H -21.136 -35.448 -4.728 1.00 . D D . 91 GLY HA2 1 1 1 8496 4 1 91 GLY HA3 H -19.779 -35.979 -3.749 1.00 . D D . 91 GLY HA3 1 1 1 8497 4 1 91 GLY N N -19.291 -35.327 -5.674 1.00 . D D . 91 GLY N 1 1 1 8498 4 1 91 GLY O O -20.056 -32.827 -4.485 1.00 . D D . 91 GLY O 1 1 1 8499 4 1 92 THR C C -18.631 -32.058 -1.500 1.00 . D D . 92 THR C 1 1 1 8500 4 1 92 THR CA C -20.077 -32.582 -1.646 1.00 . D D . 92 THR CA 1 1 1 8501 4 1 92 THR CB C -20.711 -32.837 -0.227 1.00 . D D . 92 THR CB 1 1 1 8502 4 1 92 THR CG2 C -20.862 -31.550 0.604 1.00 . D D . 92 THR CG2 1 1 1 8503 4 1 92 THR H H -20.116 -34.683 -1.972 1.00 . D D . 92 THR H 1 1 1 8504 4 1 92 THR HA H -20.677 -31.836 -2.164 1.00 . D D . 92 THR HA 1 1 1 8505 4 1 92 THR HB H -20.077 -33.530 0.312 1.00 . D D . 92 THR HB 1 1 1 8506 4 1 92 THR HG1 H -22.307 -33.748 0.487 1.00 . D D . 92 THR HG1 1 1 1 8507 4 1 92 THR HG21 H -21.297 -31.790 1.565 1.00 . D D . 92 THR HG21 1 1 1 8508 4 1 92 THR HG22 H -21.508 -30.850 0.087 1.00 . D D . 92 THR HG22 1 1 1 8509 4 1 92 THR HG23 H -19.892 -31.095 0.757 1.00 . D D . 92 THR HG23 1 1 1 8510 4 1 92 THR N N -20.088 -33.827 -2.447 1.00 . D D . 92 THR N 1 1 1 8511 4 1 92 THR O O -18.379 -30.841 -1.514 1.00 . D D . 92 THR O 1 1 1 8512 4 1 92 THR OG1 O -22.005 -33.436 -0.372 1.00 . D D . 92 THR OG1 1 1 1 8513 4 1 93 GLN C C -15.681 -32.050 -2.528 1.00 . D D . 93 GLN C 1 1 1 8514 4 1 93 GLN CA C -16.238 -32.760 -1.265 1.00 . D D . 93 GLN CA 1 1 1 8515 4 1 93 GLN CB C -15.506 -34.110 -1.008 1.00 . D D . 93 GLN CB 1 1 1 8516 4 1 93 GLN CD C -15.288 -36.223 0.431 1.00 . D D . 93 GLN CD 1 1 1 8517 4 1 93 GLN CG C -15.949 -34.849 0.273 1.00 . D D . 93 GLN CG 1 1 1 8518 4 1 93 GLN H H -17.993 -33.955 -1.395 1.00 . D D . 93 GLN H 1 1 1 8519 4 1 93 GLN HA H -16.093 -32.111 -0.408 1.00 . D D . 93 GLN HA 1 1 1 8520 4 1 93 GLN HB2 H -15.684 -34.766 -1.856 1.00 . D D . 93 GLN HB2 1 1 1 8521 4 1 93 GLN HB3 H -14.440 -33.920 -0.939 1.00 . D D . 93 GLN HB3 1 1 1 8522 4 1 93 GLN HE21 H -16.731 -37.072 -0.643 1.00 . D D . 93 GLN HE21 1 1 1 8523 4 1 93 GLN HE22 H -15.500 -38.136 -0.062 1.00 . D D . 93 GLN HE22 1 1 1 8524 4 1 93 GLN HG2 H -15.698 -34.241 1.137 1.00 . D D . 93 GLN HG2 1 1 1 8525 4 1 93 GLN HG3 H -17.025 -34.985 0.245 1.00 . D D . 93 GLN HG3 1 1 1 8526 4 1 93 GLN N N -17.690 -33.019 -1.390 1.00 . D D . 93 GLN N 1 1 1 8527 4 1 93 GLN NE2 N -15.899 -37.247 -0.150 1.00 . D D . 93 GLN NE2 1 1 1 8528 4 1 93 GLN O O -14.719 -31.272 -2.440 1.00 . D D . 93 GLN O 1 1 1 8529 4 1 93 GLN OE1 O -14.227 -36.358 1.044 1.00 . D D . 93 GLN OE1 1 1 1 8530 4 1 94 MET C C -15.895 -30.190 -4.934 1.00 . D D . 94 MET C 1 1 1 8531 4 1 94 MET CA C -16.062 -31.716 -4.998 1.00 . D D . 94 MET CA 1 1 1 8532 4 1 94 MET CB C -17.249 -32.080 -5.941 1.00 . D D . 94 MET CB 1 1 1 8533 4 1 94 MET CE C -18.897 -30.545 -9.469 1.00 . D D . 94 MET CE 1 1 1 8534 4 1 94 MET CG C -17.336 -31.341 -7.282 1.00 . D D . 94 MET CG 1 1 1 8535 4 1 94 MET H H -17.078 -32.967 -3.623 1.00 . D D . 94 MET H 1 1 1 8536 4 1 94 MET HA H -15.151 -32.162 -5.384 1.00 . D D . 94 MET HA 1 1 1 8537 4 1 94 MET HB2 H -17.194 -33.135 -6.159 1.00 . D D . 94 MET HB2 1 1 1 8538 4 1 94 MET HB3 H -18.179 -31.901 -5.407 1.00 . D D . 94 MET HB3 1 1 1 8539 4 1 94 MET HE1 H -19.788 -30.683 -10.063 1.00 . D D . 94 MET HE1 1 1 1 8540 4 1 94 MET HE2 H -18.027 -30.625 -10.105 1.00 . D D . 94 MET HE2 1 1 1 8541 4 1 94 MET HE3 H -18.919 -29.566 -9.011 1.00 . D D . 94 MET HE3 1 1 1 8542 4 1 94 MET HG2 H -17.354 -30.275 -7.096 1.00 . D D . 94 MET HG2 1 1 1 8543 4 1 94 MET HG3 H -16.468 -31.588 -7.884 1.00 . D D . 94 MET HG3 1 1 1 8544 4 1 94 MET N N -16.348 -32.314 -3.672 1.00 . D D . 94 MET N 1 1 1 8545 4 1 94 MET O O -14.832 -29.660 -5.241 1.00 . D D . 94 MET O 1 1 1 8546 4 1 94 MET SD S -18.829 -31.803 -8.195 1.00 . D D . 94 MET SD 1 1 1 8547 4 1 95 ALA C C -16.524 -27.515 -3.110 1.00 . D D . 95 ALA C 1 1 1 8548 4 1 95 ALA CA C -17.014 -28.044 -4.475 1.00 . D D . 95 ALA CA 1 1 1 8549 4 1 95 ALA CB C -18.413 -27.540 -4.858 1.00 . D D . 95 ALA CB 1 1 1 8550 4 1 95 ALA H H -17.777 -30.007 -4.293 1.00 . D D . 95 ALA H 1 1 1 8551 4 1 95 ALA HA H -16.324 -27.661 -5.232 1.00 . D D . 95 ALA HA 1 1 1 8552 4 1 95 ALA HB1 H -19.147 -27.893 -4.144 1.00 . D D . 95 ALA HB1 1 1 1 8553 4 1 95 ALA HB2 H -18.664 -27.905 -5.850 1.00 . D D . 95 ALA HB2 1 1 1 8554 4 1 95 ALA HB3 H -18.417 -26.457 -4.876 1.00 . D D . 95 ALA HB3 1 1 1 8555 4 1 95 ALA N N -16.973 -29.504 -4.546 1.00 . D D . 95 ALA N 1 1 1 8556 4 1 95 ALA O O -16.304 -26.317 -2.966 1.00 . D D . 95 ALA O 1 1 1 8557 4 1 96 HIS C C -14.330 -27.700 -0.815 1.00 . D D . 96 HIS C 1 1 1 8558 4 1 96 HIS CA C -15.854 -27.964 -0.767 1.00 . D D . 96 HIS CA 1 1 1 8559 4 1 96 HIS CB C -16.198 -28.965 0.364 1.00 . D D . 96 HIS CB 1 1 1 8560 4 1 96 HIS CD2 C -16.275 -27.196 2.314 1.00 . D D . 96 HIS CD2 1 1 1 8561 4 1 96 HIS CE1 C -15.178 -28.321 3.810 1.00 . D D . 96 HIS CE1 1 1 1 8562 4 1 96 HIS CG C -15.944 -28.401 1.756 1.00 . D D . 96 HIS CG 1 1 1 8563 4 1 96 HIS H H -16.607 -29.342 -2.231 1.00 . D D . 96 HIS H 1 1 1 8564 4 1 96 HIS HA H -16.343 -27.014 -0.536 1.00 . D D . 96 HIS HA 1 1 1 8565 4 1 96 HIS HB2 H -17.246 -29.234 0.299 1.00 . D D . 96 HIS HB2 1 1 1 8566 4 1 96 HIS HB3 H -15.601 -29.863 0.249 1.00 . D D . 96 HIS HB3 1 1 1 8567 4 1 96 HIS HD1 H -14.851 -29.971 2.645 1.00 . D D . 96 HIS HD1 1 1 1 8568 4 1 96 HIS HD2 H -16.787 -26.386 1.828 1.00 . D D . 96 HIS HD2 1 1 1 8569 4 1 96 HIS HE1 H -14.683 -28.593 4.726 1.00 . D D . 96 HIS HE1 1 1 1 8570 4 1 96 HIS HE2 H -15.635 -26.365 4.113 1.00 . D D . 96 HIS HE2 1 1 1 8571 4 1 96 HIS N N -16.371 -28.399 -2.092 1.00 . D D . 96 HIS N 1 1 1 8572 4 1 96 HIS ND1 N -15.257 -29.074 2.733 1.00 . D D . 96 HIS ND1 1 1 1 8573 4 1 96 HIS NE2 N -15.785 -27.180 3.586 1.00 . D D . 96 HIS NE2 1 1 1 8574 4 1 96 HIS O O -13.794 -27.047 0.080 1.00 . D D . 96 HIS O 1 1 1 8575 4 1 97 CYS C C -12.043 -26.331 -2.289 1.00 . D D . 97 CYS C 1 1 1 8576 4 1 97 CYS CA C -12.216 -27.860 -2.097 1.00 . D D . 97 CYS CA 1 1 1 8577 4 1 97 CYS CB C -11.675 -28.621 -3.321 1.00 . D D . 97 CYS CB 1 1 1 8578 4 1 97 CYS H H -14.095 -28.797 -2.495 1.00 . D D . 97 CYS H 1 1 1 8579 4 1 97 CYS HA H -11.661 -28.169 -1.214 1.00 . D D . 97 CYS HA 1 1 1 8580 4 1 97 CYS HB2 H -10.612 -28.437 -3.420 1.00 . D D . 97 CYS HB2 1 1 1 8581 4 1 97 CYS HB3 H -11.835 -29.683 -3.181 1.00 . D D . 97 CYS HB3 1 1 1 8582 4 1 97 CYS HG H -12.806 -29.267 -5.502 1.00 . D D . 97 CYS HG 1 1 1 8583 4 1 97 CYS N N -13.641 -28.187 -1.868 1.00 . D D . 97 CYS N 1 1 1 8584 4 1 97 CYS O O -11.121 -25.724 -1.732 1.00 . D D . 97 CYS O 1 1 1 8585 4 1 97 CYS SG S -12.459 -28.154 -4.876 1.00 . D D . 97 CYS SG 1 1 1 8586 4 1 98 LEU C C -13.830 -23.589 -2.100 1.00 . D D . 98 LEU C 1 1 1 8587 4 1 98 LEU CA C -13.024 -24.246 -3.237 1.00 . D D . 98 LEU CA 1 1 1 8588 4 1 98 LEU CB C -13.571 -23.869 -4.655 1.00 . D D . 98 LEU CB 1 1 1 8589 4 1 98 LEU CD1 C -16.111 -23.337 -4.463 1.00 . D D . 98 LEU CD1 1 1 1 8590 4 1 98 LEU CD2 C -15.217 -24.555 -6.510 1.00 . D D . 98 LEU CD2 1 1 1 8591 4 1 98 LEU CG C -15.038 -24.317 -5.002 1.00 . D D . 98 LEU CG 1 1 1 8592 4 1 98 LEU H H -13.627 -26.265 -3.535 1.00 . D D . 98 LEU H 1 1 1 8593 4 1 98 LEU HA H -12.003 -23.875 -3.167 1.00 . D D . 98 LEU HA 1 1 1 8594 4 1 98 LEU HB2 H -13.504 -22.789 -4.773 1.00 . D D . 98 LEU HB2 1 1 1 8595 4 1 98 LEU HB3 H -12.902 -24.314 -5.385 1.00 . D D . 98 LEU HB3 1 1 1 8596 4 1 98 LEU HD11 H -17.097 -23.689 -4.731 1.00 . D D . 98 LEU HD11 1 1 1 8597 4 1 98 LEU HD12 H -15.958 -22.349 -4.877 1.00 . D D . 98 LEU HD12 1 1 1 8598 4 1 98 LEU HD13 H -16.041 -23.284 -3.382 1.00 . D D . 98 LEU HD13 1 1 1 8599 4 1 98 LEU HD21 H -15.062 -23.629 -7.052 1.00 . D D . 98 LEU HD21 1 1 1 8600 4 1 98 LEU HD22 H -16.217 -24.920 -6.709 1.00 . D D . 98 LEU HD22 1 1 1 8601 4 1 98 LEU HD23 H -14.502 -25.287 -6.848 1.00 . D D . 98 LEU HD23 1 1 1 8602 4 1 98 LEU HG H -15.219 -25.267 -4.518 1.00 . D D . 98 LEU HG 1 1 1 8603 4 1 98 LEU N N -12.970 -25.714 -3.060 1.00 . D D . 98 LEU N 1 1 1 8604 4 1 98 LEU O O -13.712 -22.397 -1.875 1.00 . D D . 98 LEU O 1 1 1 8605 4 1 99 GLY C C -14.721 -24.028 1.078 1.00 . D D . 99 GLY C 1 1 1 8606 4 1 99 GLY CA C -15.450 -23.907 -0.263 1.00 . D D . 99 GLY CA 1 1 1 8607 4 1 99 GLY H H -14.755 -25.317 -1.693 1.00 . D D . 99 GLY H 1 1 1 8608 4 1 99 GLY HA2 H -15.717 -22.870 -0.416 1.00 . D D . 99 GLY HA2 1 1 1 8609 4 1 99 GLY HA3 H -16.361 -24.489 -0.215 1.00 . D D . 99 GLY HA3 1 1 1 8610 4 1 99 GLY N N -14.660 -24.385 -1.407 1.00 . D D . 99 GLY N 1 1 1 8611 4 1 99 GLY O O -15.352 -23.949 2.137 1.00 . D D . 99 GLY O 1 1 1 8612 4 1 100 ALA C C -11.086 -24.094 1.948 1.00 . D D . 100 ALA C 1 1 1 8613 4 1 100 ALA CA C -12.566 -24.381 2.255 1.00 . D D . 100 ALA CA 1 1 1 8614 4 1 100 ALA CB C -12.752 -25.774 2.879 1.00 . D D . 100 ALA CB 1 1 1 8615 4 1 100 ALA H H -12.958 -24.343 0.167 1.00 . D D . 100 ALA H 1 1 1 8616 4 1 100 ALA HA H -12.914 -23.641 2.983 1.00 . D D . 100 ALA HA 1 1 1 8617 4 1 100 ALA HB1 H -12.111 -25.884 3.736 1.00 . D D . 100 ALA HB1 1 1 1 8618 4 1 100 ALA HB2 H -12.518 -26.543 2.153 1.00 . D D . 100 ALA HB2 1 1 1 8619 4 1 100 ALA HB3 H -13.781 -25.885 3.200 1.00 . D D . 100 ALA HB3 1 1 1 8620 4 1 100 ALA N N -13.392 -24.253 1.037 1.00 . D D . 100 ALA N 1 1 1 8621 4 1 100 ALA O O -10.560 -23.060 2.372 1.00 . D D . 100 ALA O 1 1 1 8622 4 1 101 TYR C C -8.593 -23.639 0.102 1.00 . D D . 101 TYR C 1 1 1 8623 4 1 101 TYR CA C -8.977 -24.905 0.908 1.00 . D D . 101 TYR CA 1 1 1 8624 4 1 101 TYR CB C -8.471 -26.179 0.170 1.00 . D D . 101 TYR CB 1 1 1 8625 4 1 101 TYR CD1 C -5.977 -26.259 0.726 1.00 . D D . 101 TYR CD1 1 1 1 8626 4 1 101 TYR CD2 C -6.589 -25.835 -1.546 1.00 . D D . 101 TYR CD2 1 1 1 8627 4 1 101 TYR CE1 C -4.645 -26.154 0.390 1.00 . D D . 101 TYR CE1 1 1 1 8628 4 1 101 TYR CE2 C -5.258 -25.735 -1.884 1.00 . D D . 101 TYR CE2 1 1 1 8629 4 1 101 TYR CG C -6.982 -26.102 -0.227 1.00 . D D . 101 TYR CG 1 1 1 8630 4 1 101 TYR CZ C -4.289 -25.895 -0.912 1.00 . D D . 101 TYR CZ 1 1 1 8631 4 1 101 TYR H H -10.941 -25.725 0.773 1.00 . D D . 101 TYR H 1 1 1 8632 4 1 101 TYR HA H -8.483 -24.851 1.876 1.00 . D D . 101 TYR HA 1 1 1 8633 4 1 101 TYR HB2 H -8.601 -27.040 0.816 1.00 . D D . 101 TYR HB2 1 1 1 8634 4 1 101 TYR HB3 H -9.056 -26.329 -0.729 1.00 . D D . 101 TYR HB3 1 1 1 8635 4 1 101 TYR HD1 H -6.253 -26.466 1.753 1.00 . D D . 101 TYR HD1 1 1 1 8636 4 1 101 TYR HD2 H -7.349 -25.709 -2.306 1.00 . D D . 101 TYR HD2 1 1 1 8637 4 1 101 TYR HE1 H -3.886 -26.283 1.149 1.00 . D D . 101 TYR HE1 1 1 1 8638 4 1 101 TYR HE2 H -4.975 -25.532 -2.908 1.00 . D D . 101 TYR HE2 1 1 1 8639 4 1 101 TYR HH H -2.476 -26.530 -0.892 1.00 . D D . 101 TYR HH 1 1 1 8640 4 1 101 TYR N N -10.435 -24.986 1.172 1.00 . D D . 101 TYR N 1 1 1 8641 4 1 101 TYR O O -7.621 -22.953 0.439 1.00 . D D . 101 TYR O 1 1 1 8642 4 1 101 TYR OH O -2.957 -25.781 -1.246 1.00 . D D . 101 TYR OH 1 1 1 8643 4 1 102 CYS C C -9.058 -20.854 -1.293 1.00 . D D . 102 CYS C 1 1 1 8644 4 1 102 CYS CA C -9.012 -22.283 -1.919 1.00 . D D . 102 CYS CA 1 1 1 8645 4 1 102 CYS CB C -9.911 -22.381 -3.150 1.00 . D D . 102 CYS CB 1 1 1 8646 4 1 102 CYS H H -10.146 -23.902 -1.130 1.00 . D D . 102 CYS H 1 1 1 8647 4 1 102 CYS HA H -7.991 -22.467 -2.245 1.00 . D D . 102 CYS HA 1 1 1 8648 4 1 102 CYS HB2 H -10.943 -22.223 -2.863 1.00 . D D . 102 CYS HB2 1 1 1 8649 4 1 102 CYS HB3 H -9.624 -21.631 -3.875 1.00 . D D . 102 CYS HB3 1 1 1 8650 4 1 102 CYS HG H -8.819 -24.661 -3.420 1.00 . D D . 102 CYS HG 1 1 1 8651 4 1 102 CYS N N -9.346 -23.361 -0.967 1.00 . D D . 102 CYS N 1 1 1 8652 4 1 102 CYS O O -8.143 -20.068 -1.548 1.00 . D D . 102 CYS O 1 1 1 8653 4 1 102 CYS SG S -9.815 -23.986 -3.967 1.00 . D D . 102 CYS SG 1 1 1 8654 4 1 103 PRO C C -9.128 -19.174 1.451 1.00 . D D . 103 PRO C 1 1 1 8655 4 1 103 PRO CA C -10.077 -19.163 0.227 1.00 . D D . 103 PRO CA 1 1 1 8656 4 1 103 PRO CB C -11.562 -18.917 0.614 1.00 . D D . 103 PRO CB 1 1 1 8657 4 1 103 PRO CD C -11.374 -21.162 -0.224 1.00 . D D . 103 PRO CD 1 1 1 8658 4 1 103 PRO CG C -12.344 -20.024 -0.035 1.00 . D D . 103 PRO CG 1 1 1 8659 4 1 103 PRO HA H -9.750 -18.374 -0.443 1.00 . D D . 103 PRO HA 1 1 1 8660 4 1 103 PRO HB2 H -11.684 -18.932 1.697 1.00 . D D . 103 PRO HB2 1 1 1 8661 4 1 103 PRO HB3 H -11.892 -17.956 0.233 1.00 . D D . 103 PRO HB3 1 1 1 8662 4 1 103 PRO HD2 H -11.308 -21.771 0.671 1.00 . D D . 103 PRO HD2 1 1 1 8663 4 1 103 PRO HD3 H -11.661 -21.772 -1.072 1.00 . D D . 103 PRO HD3 1 1 1 8664 4 1 103 PRO HG2 H -13.168 -20.325 0.603 1.00 . D D . 103 PRO HG2 1 1 1 8665 4 1 103 PRO HG3 H -12.722 -19.699 -1.000 1.00 . D D . 103 PRO HG3 1 1 1 8666 4 1 103 PRO N N -10.100 -20.460 -0.481 1.00 . D D . 103 PRO N 1 1 1 8667 4 1 103 PRO O O -8.723 -18.111 1.926 1.00 . D D . 103 PRO O 1 1 1 8668 4 1 104 ASN C C -6.342 -20.144 2.449 1.00 . D D . 104 ASN C 1 1 1 8669 4 1 104 ASN CA C -7.742 -20.546 2.999 1.00 . D D . 104 ASN CA 1 1 1 8670 4 1 104 ASN CB C -7.776 -22.014 3.526 1.00 . D D . 104 ASN CB 1 1 1 8671 4 1 104 ASN CG C -7.076 -22.266 4.875 1.00 . D D . 104 ASN CG 1 1 1 8672 4 1 104 ASN H H -9.182 -21.180 1.555 1.00 . D D . 104 ASN H 1 1 1 8673 4 1 104 ASN HA H -8.010 -19.869 3.809 1.00 . D D . 104 ASN HA 1 1 1 8674 4 1 104 ASN HB2 H -8.812 -22.319 3.631 1.00 . D D . 104 ASN HB2 1 1 1 8675 4 1 104 ASN HB3 H -7.310 -22.658 2.789 1.00 . D D . 104 ASN HB3 1 1 1 8676 4 1 104 ASN HD21 H -8.455 -23.630 5.350 1.00 . D D . 104 ASN HD21 1 1 1 8677 4 1 104 ASN HD22 H -7.200 -23.380 6.511 1.00 . D D . 104 ASN HD22 1 1 1 8678 4 1 104 ASN N N -8.757 -20.378 1.927 1.00 . D D . 104 ASN N 1 1 1 8679 4 1 104 ASN ND2 N -7.631 -23.179 5.665 1.00 . D D . 104 ASN ND2 1 1 1 8680 4 1 104 ASN O O -5.502 -19.616 3.187 1.00 . D D . 104 ASN O 1 1 1 8681 4 1 104 ASN OD1 O -6.072 -21.641 5.219 1.00 . D D . 104 ASN OD1 1 1 1 8682 4 1 105 ILE C C -4.978 -18.306 0.379 1.00 . D D . 105 ILE C 1 1 1 8683 4 1 105 ILE CA C -4.963 -19.850 0.358 1.00 . D D . 105 ILE CA 1 1 1 8684 4 1 105 ILE CB C -4.994 -20.336 -1.154 1.00 . D D . 105 ILE CB 1 1 1 8685 4 1 105 ILE CD1 C -3.311 -22.319 -0.908 1.00 . D D . 105 ILE CD1 1 1 1 8686 4 1 105 ILE CG1 C -4.721 -21.870 -1.281 1.00 . D D . 105 ILE CG1 1 1 1 8687 4 1 105 ILE CG2 C -4.032 -19.521 -2.072 1.00 . D D . 105 ILE CG2 1 1 1 8688 4 1 105 ILE H H -6.764 -20.968 0.653 1.00 . D D . 105 ILE H 1 1 1 8689 4 1 105 ILE HA H -4.048 -20.207 0.825 1.00 . D D . 105 ILE HA 1 1 1 8690 4 1 105 ILE HB H -6.000 -20.149 -1.523 1.00 . D D . 105 ILE HB 1 1 1 8691 4 1 105 ILE HD11 H -3.169 -23.334 -1.241 1.00 . D D . 105 ILE HD11 1 1 1 8692 4 1 105 ILE HD12 H -3.186 -22.276 0.165 1.00 . D D . 105 ILE HD12 1 1 1 8693 4 1 105 ILE HD13 H -2.574 -21.684 -1.381 1.00 . D D . 105 ILE HD13 1 1 1 8694 4 1 105 ILE HG12 H -5.410 -22.405 -0.642 1.00 . D D . 105 ILE HG12 1 1 1 8695 4 1 105 ILE HG13 H -4.898 -22.173 -2.305 1.00 . D D . 105 ILE HG13 1 1 1 8696 4 1 105 ILE HG21 H -4.032 -19.932 -3.061 1.00 . D D . 105 ILE HG21 1 1 1 8697 4 1 105 ILE HG22 H -3.027 -19.548 -1.679 1.00 . D D . 105 ILE HG22 1 1 1 8698 4 1 105 ILE HG23 H -4.362 -18.500 -2.133 1.00 . D D . 105 ILE HG23 1 1 1 8699 4 1 105 ILE N N -6.124 -20.391 1.126 1.00 . D D . 105 ILE N 1 1 1 8700 4 1 105 ILE O O -3.938 -17.653 0.560 1.00 . D D . 105 ILE O 1 1 1 8701 4 1 106 LEU C C -6.198 -15.534 1.359 1.00 . D D . 106 LEU C 1 1 1 8702 4 1 106 LEU CA C -6.393 -16.304 0.024 1.00 . D D . 106 LEU CA 1 1 1 8703 4 1 106 LEU CB C -7.829 -16.047 -0.516 1.00 . D D . 106 LEU CB 1 1 1 8704 4 1 106 LEU CD1 C -9.672 -16.430 -2.280 1.00 . D D . 106 LEU CD1 1 1 1 8705 4 1 106 LEU CD2 C -7.258 -16.091 -3.019 1.00 . D D . 106 LEU CD2 1 1 1 8706 4 1 106 LEU CG C -8.180 -16.652 -1.917 1.00 . D D . 106 LEU CG 1 1 1 8707 4 1 106 LEU H H -6.965 -18.337 0.158 1.00 . D D . 106 LEU H 1 1 1 8708 4 1 106 LEU HA H -5.668 -15.953 -0.708 1.00 . D D . 106 LEU HA 1 1 1 8709 4 1 106 LEU HB2 H -8.532 -16.447 0.207 1.00 . D D . 106 LEU HB2 1 1 1 8710 4 1 106 LEU HB3 H -7.984 -14.978 -0.567 1.00 . D D . 106 LEU HB3 1 1 1 8711 4 1 106 LEU HD11 H -9.886 -15.370 -2.346 1.00 . D D . 106 LEU HD11 1 1 1 8712 4 1 106 LEU HD12 H -10.300 -16.873 -1.520 1.00 . D D . 106 LEU HD12 1 1 1 8713 4 1 106 LEU HD13 H -9.891 -16.900 -3.233 1.00 . D D . 106 LEU HD13 1 1 1 8714 4 1 106 LEU HD21 H -7.500 -16.560 -3.964 1.00 . D D . 106 LEU HD21 1 1 1 8715 4 1 106 LEU HD22 H -6.227 -16.300 -2.777 1.00 . D D . 106 LEU HD22 1 1 1 8716 4 1 106 LEU HD23 H -7.398 -15.029 -3.110 1.00 . D D . 106 LEU HD23 1 1 1 8717 4 1 106 LEU HG H -8.018 -17.725 -1.878 1.00 . D D . 106 LEU HG 1 1 1 8718 4 1 106 LEU N N -6.182 -17.748 0.187 1.00 . D D . 106 LEU N 1 1 1 8719 4 1 106 LEU O O -5.887 -14.337 1.347 1.00 . D D . 106 LEU O 1 1 1 8720 4 1 107 PHE C C -5.139 -14.906 4.288 1.00 . D D . 107 PHE C 1 1 1 8721 4 1 107 PHE CA C -6.449 -15.641 3.853 1.00 . D D . 107 PHE CA 1 1 1 8722 4 1 107 PHE CB C -6.885 -16.688 4.932 1.00 . D D . 107 PHE CB 1 1 1 8723 4 1 107 PHE CD1 C -8.465 -15.412 6.459 1.00 . D D . 107 PHE CD1 1 1 1 8724 4 1 107 PHE CD2 C -6.337 -16.051 7.357 1.00 . D D . 107 PHE CD2 1 1 1 8725 4 1 107 PHE CE1 C -8.790 -14.799 7.652 1.00 . D D . 107 PHE CE1 1 1 1 8726 4 1 107 PHE CE2 C -6.666 -15.441 8.556 1.00 . D D . 107 PHE CE2 1 1 1 8727 4 1 107 PHE CG C -7.237 -16.048 6.283 1.00 . D D . 107 PHE CG 1 1 1 8728 4 1 107 PHE CZ C -7.891 -14.814 8.705 1.00 . D D . 107 PHE CZ 1 1 1 8729 4 1 107 PHE H H -6.506 -17.219 2.415 1.00 . D D . 107 PHE H 1 1 1 8730 4 1 107 PHE HA H -7.231 -14.888 3.797 1.00 . D D . 107 PHE HA 1 1 1 8731 4 1 107 PHE HB2 H -7.754 -17.226 4.573 1.00 . D D . 107 PHE HB2 1 1 1 8732 4 1 107 PHE HB3 H -6.078 -17.401 5.087 1.00 . D D . 107 PHE HB3 1 1 1 8733 4 1 107 PHE HD1 H -9.176 -15.399 5.641 1.00 . D D . 107 PHE HD1 1 1 1 8734 4 1 107 PHE HD2 H -5.373 -16.539 7.245 1.00 . D D . 107 PHE HD2 1 1 1 8735 4 1 107 PHE HE1 H -9.748 -14.306 7.759 1.00 . D D . 107 PHE HE1 1 1 1 8736 4 1 107 PHE HE2 H -5.959 -15.454 9.379 1.00 . D D . 107 PHE HE2 1 1 1 8737 4 1 107 PHE HZ H -8.143 -14.333 9.641 1.00 . D D . 107 PHE HZ 1 1 1 8738 4 1 107 PHE N N -6.388 -16.247 2.496 1.00 . D D . 107 PHE N 1 1 1 8739 4 1 107 PHE O O -5.237 -13.799 4.823 1.00 . D D . 107 PHE O 1 1 1 8740 4 1 108 PRO C C -2.476 -13.400 3.718 1.00 . D D . 108 PRO C 1 1 1 8741 4 1 108 PRO CA C -2.625 -14.770 4.434 1.00 . D D . 108 PRO CA 1 1 1 8742 4 1 108 PRO CB C -1.534 -15.763 3.961 1.00 . D D . 108 PRO CB 1 1 1 8743 4 1 108 PRO CD C -3.625 -16.902 3.714 1.00 . D D . 108 PRO CD 1 1 1 8744 4 1 108 PRO CG C -2.178 -17.112 4.091 1.00 . D D . 108 PRO CG 1 1 1 8745 4 1 108 PRO HA H -2.533 -14.615 5.507 1.00 . D D . 108 PRO HA 1 1 1 8746 4 1 108 PRO HB2 H -1.253 -15.559 2.928 1.00 . D D . 108 PRO HB2 1 1 1 8747 4 1 108 PRO HB3 H -0.661 -15.699 4.602 1.00 . D D . 108 PRO HB3 1 1 1 8748 4 1 108 PRO HD2 H -3.771 -17.027 2.645 1.00 . D D . 108 PRO HD2 1 1 1 8749 4 1 108 PRO HD3 H -4.266 -17.590 4.256 1.00 . D D . 108 PRO HD3 1 1 1 8750 4 1 108 PRO HG2 H -1.705 -17.820 3.417 1.00 . D D . 108 PRO HG2 1 1 1 8751 4 1 108 PRO HG3 H -2.110 -17.470 5.116 1.00 . D D . 108 PRO HG3 1 1 1 8752 4 1 108 PRO N N -3.899 -15.493 4.122 1.00 . D D . 108 PRO N 1 1 1 8753 4 1 108 PRO O O -1.868 -12.464 4.263 1.00 . D D . 108 PRO O 1 1 1 8754 4 1 109 TYR C C -4.158 -11.127 1.987 1.00 . D D . 109 TYR C 1 1 1 8755 4 1 109 TYR CA C -2.995 -12.087 1.663 1.00 . D D . 109 TYR CA 1 1 1 8756 4 1 109 TYR CB C -2.986 -12.493 0.170 1.00 . D D . 109 TYR CB 1 1 1 8757 4 1 109 TYR CD1 C -1.878 -14.704 -0.544 1.00 . D D . 109 TYR CD1 1 1 1 8758 4 1 109 TYR CD2 C -0.478 -12.797 -0.163 1.00 . D D . 109 TYR CD2 1 1 1 8759 4 1 109 TYR CE1 C -0.755 -15.467 -0.841 1.00 . D D . 109 TYR CE1 1 1 1 8760 4 1 109 TYR CE2 C 0.638 -13.551 -0.463 1.00 . D D . 109 TYR CE2 1 1 1 8761 4 1 109 TYR CG C -1.762 -13.349 -0.200 1.00 . D D . 109 TYR CG 1 1 1 8762 4 1 109 TYR CZ C 0.500 -14.880 -0.798 1.00 . D D . 109 TYR CZ 1 1 1 8763 4 1 109 TYR H H -3.535 -14.086 2.159 1.00 . D D . 109 TYR H 1 1 1 8764 4 1 109 TYR HA H -2.061 -11.568 1.884 1.00 . D D . 109 TYR HA 1 1 1 8765 4 1 109 TYR HB2 H -3.888 -13.056 -0.054 1.00 . D D . 109 TYR HB2 1 1 1 8766 4 1 109 TYR HB3 H -2.970 -11.601 -0.449 1.00 . D D . 109 TYR HB3 1 1 1 8767 4 1 109 TYR HD1 H -2.861 -15.158 -0.580 1.00 . D D . 109 TYR HD1 1 1 1 8768 4 1 109 TYR HD2 H -0.360 -11.752 0.100 1.00 . D D . 109 TYR HD2 1 1 1 8769 4 1 109 TYR HE1 H -0.868 -16.515 -1.108 1.00 . D D . 109 TYR HE1 1 1 1 8770 4 1 109 TYR HE2 H 1.619 -13.095 -0.430 1.00 . D D . 109 TYR HE2 1 1 1 8771 4 1 109 TYR HH H 1.490 -16.123 -1.889 1.00 . D D . 109 TYR HH 1 1 1 8772 4 1 109 TYR N N -3.050 -13.305 2.506 1.00 . D D . 109 TYR N 1 1 1 8773 4 1 109 TYR O O -4.047 -9.919 1.759 1.00 . D D . 109 TYR O 1 1 1 8774 4 1 109 TYR OH O 1.627 -15.621 -1.083 1.00 . D D . 109 TYR OH 1 1 1 8775 4 1 110 ALA C C -5.928 -10.129 4.324 1.00 . D D . 110 ALA C 1 1 1 8776 4 1 110 ALA CA C -6.386 -10.883 3.064 1.00 . D D . 110 ALA CA 1 1 1 8777 4 1 110 ALA CB C -7.579 -11.778 3.414 1.00 . D D . 110 ALA CB 1 1 1 8778 4 1 110 ALA H H -5.331 -12.659 2.543 1.00 . D D . 110 ALA H 1 1 1 8779 4 1 110 ALA HA H -6.700 -10.170 2.304 1.00 . D D . 110 ALA HA 1 1 1 8780 4 1 110 ALA HB1 H -8.391 -11.170 3.796 1.00 . D D . 110 ALA HB1 1 1 1 8781 4 1 110 ALA HB2 H -7.288 -12.493 4.172 1.00 . D D . 110 ALA HB2 1 1 1 8782 4 1 110 ALA HB3 H -7.920 -12.311 2.547 1.00 . D D . 110 ALA HB3 1 1 1 8783 4 1 110 ALA N N -5.266 -11.682 2.520 1.00 . D D . 110 ALA N 1 1 1 8784 4 1 110 ALA O O -6.278 -8.959 4.531 1.00 . D D . 110 ALA O 1 1 1 8785 4 1 111 ARG C C -3.608 -9.115 5.986 1.00 . D D . 111 ARG C 1 1 1 8786 4 1 111 ARG CA C -4.484 -10.310 6.359 1.00 . D D . 111 ARG CA 1 1 1 8787 4 1 111 ARG CB C -3.629 -11.411 7.070 1.00 . D D . 111 ARG CB 1 1 1 8788 4 1 111 ARG CD C -1.834 -11.989 8.839 1.00 . D D . 111 ARG CD 1 1 1 8789 4 1 111 ARG CG C -2.543 -10.873 8.048 1.00 . D D . 111 ARG CG 1 1 1 8790 4 1 111 ARG CZ C -1.450 -14.401 8.236 1.00 . D D . 111 ARG CZ 1 1 1 8791 4 1 111 ARG H H -5.014 -11.801 4.948 1.00 . D D . 111 ARG H 1 1 1 8792 4 1 111 ARG HA H -5.266 -9.978 7.041 1.00 . D D . 111 ARG HA 1 1 1 8793 4 1 111 ARG HB2 H -4.296 -12.062 7.626 1.00 . D D . 111 ARG HB2 1 1 1 8794 4 1 111 ARG HB3 H -3.130 -12.008 6.310 1.00 . D D . 111 ARG HB3 1 1 1 8795 4 1 111 ARG HD2 H -0.999 -11.553 9.377 1.00 . D D . 111 ARG HD2 1 1 1 8796 4 1 111 ARG HD3 H -2.534 -12.399 9.556 1.00 . D D . 111 ARG HD3 1 1 1 8797 4 1 111 ARG HE H -0.849 -12.806 7.158 1.00 . D D . 111 ARG HE 1 1 1 8798 4 1 111 ARG HG2 H -1.799 -10.334 7.475 1.00 . D D . 111 ARG HG2 1 1 1 8799 4 1 111 ARG HG3 H -3.011 -10.187 8.750 1.00 . D D . 111 ARG HG3 1 1 1 8800 4 1 111 ARG HH11 H -2.467 -14.161 9.987 1.00 . D D . 111 ARG HH11 1 1 1 8801 4 1 111 ARG HH12 H -2.173 -15.803 9.519 1.00 . D D . 111 ARG HH12 1 1 1 8802 4 1 111 ARG HH21 H -0.465 -14.992 6.568 1.00 . D D . 111 ARG HH21 1 1 1 8803 4 1 111 ARG HH22 H -1.041 -16.271 7.585 1.00 . D D . 111 ARG HH22 1 1 1 8804 4 1 111 ARG N N -5.147 -10.855 5.158 1.00 . D D . 111 ARG N 1 1 1 8805 4 1 111 ARG NE N -1.322 -13.079 7.976 1.00 . D D . 111 ARG NE 1 1 1 8806 4 1 111 ARG NH1 N -2.080 -14.826 9.335 1.00 . D D . 111 ARG NH1 1 1 1 8807 4 1 111 ARG NH2 N -0.944 -15.293 7.397 1.00 . D D . 111 ARG NH2 1 1 1 8808 4 1 111 ARG O O -3.730 -8.050 6.584 1.00 . D D . 111 ARG O 1 1 1 8809 4 1 112 GLU C C -2.538 -7.050 3.999 1.00 . D D . 112 GLU C 1 1 1 8810 4 1 112 GLU CA C -1.796 -8.322 4.462 1.00 . D D . 112 GLU CA 1 1 1 8811 4 1 112 GLU CB C -0.949 -8.977 3.318 1.00 . D D . 112 GLU CB 1 1 1 8812 4 1 112 GLU CD C -0.854 -7.553 1.150 1.00 . D D . 112 GLU CD 1 1 1 8813 4 1 112 GLU CG C -0.101 -8.022 2.421 1.00 . D D . 112 GLU CG 1 1 1 8814 4 1 112 GLU H H -2.751 -10.214 4.549 1.00 . D D . 112 GLU H 1 1 1 8815 4 1 112 GLU HA H -1.126 -8.055 5.280 1.00 . D D . 112 GLU HA 1 1 1 8816 4 1 112 GLU HB2 H -0.276 -9.694 3.772 1.00 . D D . 112 GLU HB2 1 1 1 8817 4 1 112 GLU HB3 H -1.623 -9.532 2.669 1.00 . D D . 112 GLU HB3 1 1 1 8818 4 1 112 GLU HG2 H 0.181 -7.147 3.003 1.00 . D D . 112 GLU HG2 1 1 1 8819 4 1 112 GLU HG3 H 0.807 -8.535 2.115 1.00 . D D . 112 GLU HG3 1 1 1 8820 4 1 112 GLU N N -2.745 -9.331 4.978 1.00 . D D . 112 GLU N 1 1 1 8821 4 1 112 GLU O O -2.123 -5.930 4.337 1.00 . D D . 112 GLU O 1 1 1 8822 4 1 112 GLU OE1 O -1.008 -8.365 0.208 1.00 . D D . 112 GLU OE1 1 1 1 8823 4 1 112 GLU OE2 O -1.306 -6.389 1.098 1.00 . D D . 112 GLU OE2 1 1 1 8824 4 1 113 CYS C C -5.045 -5.253 3.805 1.00 . D D . 113 CYS C 1 1 1 8825 4 1 113 CYS CA C -4.457 -6.137 2.687 1.00 . D D . 113 CYS CA 1 1 1 8826 4 1 113 CYS CB C -5.593 -6.691 1.796 1.00 . D D . 113 CYS CB 1 1 1 8827 4 1 113 CYS H H -3.918 -8.168 3.055 1.00 . D D . 113 CYS H 1 1 1 8828 4 1 113 CYS HA H -3.797 -5.534 2.071 1.00 . D D . 113 CYS HA 1 1 1 8829 4 1 113 CYS HB2 H -5.172 -7.348 1.049 1.00 . D D . 113 CYS HB2 1 1 1 8830 4 1 113 CYS HB3 H -6.285 -7.257 2.410 1.00 . D D . 113 CYS HB3 1 1 1 8831 4 1 113 CYS HG H -6.664 -4.357 1.694 1.00 . D D . 113 CYS HG 1 1 1 8832 4 1 113 CYS N N -3.646 -7.246 3.247 1.00 . D D . 113 CYS N 1 1 1 8833 4 1 113 CYS O O -4.992 -4.014 3.732 1.00 . D D . 113 CYS O 1 1 1 8834 4 1 113 CYS SG S -6.556 -5.428 0.915 1.00 . D D . 113 CYS SG 1 1 1 8835 4 1 114 ILE C C -5.098 -4.519 6.804 1.00 . D D . 114 ILE C 1 1 1 8836 4 1 114 ILE CA C -6.172 -5.278 6.028 1.00 . D D . 114 ILE CA 1 1 1 8837 4 1 114 ILE CB C -6.900 -6.329 6.955 1.00 . D D . 114 ILE CB 1 1 1 8838 4 1 114 ILE CD1 C -8.924 -7.961 6.943 1.00 . D D . 114 ILE CD1 1 1 1 8839 4 1 114 ILE CG1 C -8.209 -6.816 6.262 1.00 . D D . 114 ILE CG1 1 1 1 8840 4 1 114 ILE CG2 C -7.192 -5.770 8.384 1.00 . D D . 114 ILE CG2 1 1 1 8841 4 1 114 ILE H H -5.623 -6.906 4.783 1.00 . D D . 114 ILE H 1 1 1 8842 4 1 114 ILE HA H -6.916 -4.561 5.684 1.00 . D D . 114 ILE HA 1 1 1 8843 4 1 114 ILE HB H -6.236 -7.183 7.072 1.00 . D D . 114 ILE HB 1 1 1 8844 4 1 114 ILE HD11 H -8.852 -7.886 8.015 1.00 . D D . 114 ILE HD11 1 1 1 8845 4 1 114 ILE HD12 H -8.487 -8.890 6.641 1.00 . D D . 114 ILE HD12 1 1 1 8846 4 1 114 ILE HD13 H -9.965 -7.955 6.661 1.00 . D D . 114 ILE HD13 1 1 1 8847 4 1 114 ILE HG12 H -8.907 -5.994 6.199 1.00 . D D . 114 ILE HG12 1 1 1 8848 4 1 114 ILE HG13 H -7.972 -7.142 5.254 1.00 . D D . 114 ILE HG13 1 1 1 8849 4 1 114 ILE HG21 H -7.734 -6.500 8.960 1.00 . D D . 114 ILE HG21 1 1 1 8850 4 1 114 ILE HG22 H -7.776 -4.865 8.317 1.00 . D D . 114 ILE HG22 1 1 1 8851 4 1 114 ILE HG23 H -6.264 -5.560 8.893 1.00 . D D . 114 ILE HG23 1 1 1 8852 4 1 114 ILE N N -5.598 -5.927 4.833 1.00 . D D . 114 ILE N 1 1 1 8853 4 1 114 ILE O O -5.283 -3.338 7.095 1.00 . D D . 114 ILE O 1 1 1 8854 4 1 115 THR C C -2.401 -3.301 7.400 1.00 . D D . 115 THR C 1 1 1 8855 4 1 115 THR CA C -2.873 -4.673 7.916 1.00 . D D . 115 THR CA 1 1 1 8856 4 1 115 THR CB C -1.638 -5.646 7.927 1.00 . D D . 115 THR CB 1 1 1 8857 4 1 115 THR CG2 C -0.475 -5.093 8.782 1.00 . D D . 115 THR CG2 1 1 1 8858 4 1 115 THR H H -3.855 -6.093 6.692 1.00 . D D . 115 THR H 1 1 1 8859 4 1 115 THR HA H -3.260 -4.578 8.930 1.00 . D D . 115 THR HA 1 1 1 8860 4 1 115 THR HB H -1.287 -5.762 6.906 1.00 . D D . 115 THR HB 1 1 1 8861 4 1 115 THR HG1 H -2.822 -6.882 8.919 1.00 . D D . 115 THR HG1 1 1 1 8862 4 1 115 THR HG21 H -0.035 -4.237 8.287 1.00 . D D . 115 THR HG21 1 1 1 8863 4 1 115 THR HG22 H 0.279 -5.852 8.918 1.00 . D D . 115 THR HG22 1 1 1 8864 4 1 115 THR HG23 H -0.847 -4.780 9.747 1.00 . D D . 115 THR HG23 1 1 1 8865 4 1 115 THR N N -3.965 -5.203 7.081 1.00 . D D . 115 THR N 1 1 1 8866 4 1 115 THR O O -2.217 -2.347 8.178 1.00 . D D . 115 THR O 1 1 1 8867 4 1 115 THR OG1 O -2.012 -6.949 8.404 1.00 . D D . 115 THR OG1 1 1 1 8868 4 1 116 SER C C -2.770 -0.872 5.550 1.00 . D D . 116 SER C 1 1 1 8869 4 1 116 SER CA C -1.764 -2.030 5.386 1.00 . D D . 116 SER CA 1 1 1 8870 4 1 116 SER CB C -1.506 -2.333 3.887 1.00 . D D . 116 SER CB 1 1 1 8871 4 1 116 SER H H -2.450 -4.025 5.526 1.00 . D D . 116 SER H 1 1 1 8872 4 1 116 SER HA H -0.823 -1.751 5.862 1.00 . D D . 116 SER HA 1 1 1 8873 4 1 116 SER HB2 H -0.783 -3.135 3.802 1.00 . D D . 116 SER HB2 1 1 1 8874 4 1 116 SER HB3 H -2.430 -2.639 3.410 1.00 . D D . 116 SER HB3 1 1 1 8875 4 1 116 SER HG H -0.025 -1.253 3.176 1.00 . D D . 116 SER HG 1 1 1 8876 4 1 116 SER N N -2.242 -3.229 6.068 1.00 . D D . 116 SER N 1 1 1 8877 4 1 116 SER O O -2.364 0.251 5.781 1.00 . D D . 116 SER O 1 1 1 8878 4 1 116 SER OG O -0.991 -1.198 3.195 1.00 . D D . 116 SER OG 1 1 1 8879 4 1 117 MET C C -5.304 0.344 7.044 1.00 . D D . 117 MET C 1 1 1 8880 4 1 117 MET CA C -5.150 -0.146 5.592 1.00 . D D . 117 MET CA 1 1 1 8881 4 1 117 MET CB C -6.491 -0.692 5.051 1.00 . D D . 117 MET CB 1 1 1 8882 4 1 117 MET CE C -8.301 -3.066 3.909 1.00 . D D . 117 MET CE 1 1 1 8883 4 1 117 MET CG C -6.487 -0.987 3.545 1.00 . D D . 117 MET CG 1 1 1 8884 4 1 117 MET H H -4.340 -2.108 5.330 1.00 . D D . 117 MET H 1 1 1 8885 4 1 117 MET HA H -4.858 0.704 4.982 1.00 . D D . 117 MET HA 1 1 1 8886 4 1 117 MET HB2 H -6.736 -1.610 5.576 1.00 . D D . 117 MET HB2 1 1 1 8887 4 1 117 MET HB3 H -7.275 0.033 5.247 1.00 . D D . 117 MET HB3 1 1 1 8888 4 1 117 MET HE1 H -9.235 -3.537 3.639 1.00 . D D . 117 MET HE1 1 1 1 8889 4 1 117 MET HE2 H -8.312 -2.828 4.964 1.00 . D D . 117 MET HE2 1 1 1 8890 4 1 117 MET HE3 H -7.486 -3.746 3.704 1.00 . D D . 117 MET HE3 1 1 1 8891 4 1 117 MET HG2 H -6.233 -0.081 3.005 1.00 . D D . 117 MET HG2 1 1 1 8892 4 1 117 MET HG3 H -5.745 -1.745 3.333 1.00 . D D . 117 MET HG3 1 1 1 8893 4 1 117 MET N N -4.080 -1.171 5.469 1.00 . D D . 117 MET N 1 1 1 8894 4 1 117 MET O O -5.637 1.512 7.272 1.00 . D D . 117 MET O 1 1 1 8895 4 1 117 MET SD S -8.085 -1.566 2.952 1.00 . D D . 117 MET SD 1 1 1 8896 4 1 118 VAL C C -3.898 0.821 9.699 1.00 . D D . 118 VAL C 1 1 1 8897 4 1 118 VAL CA C -5.008 -0.219 9.444 1.00 . D D . 118 VAL CA 1 1 1 8898 4 1 118 VAL CB C -4.766 -1.517 10.310 1.00 . D D . 118 VAL CB 1 1 1 8899 4 1 118 VAL CG1 C -4.557 -1.196 11.809 1.00 . D D . 118 VAL CG1 1 1 1 8900 4 1 118 VAL CG2 C -5.917 -2.533 10.115 1.00 . D D . 118 VAL CG2 1 1 1 8901 4 1 118 VAL H H -4.878 -1.482 7.745 1.00 . D D . 118 VAL H 1 1 1 8902 4 1 118 VAL HA H -5.972 0.210 9.718 1.00 . D D . 118 VAL HA 1 1 1 8903 4 1 118 VAL HB H -3.854 -1.986 9.949 1.00 . D D . 118 VAL HB 1 1 1 8904 4 1 118 VAL HG11 H -3.661 -0.604 11.935 1.00 . D D . 118 VAL HG11 1 1 1 8905 4 1 118 VAL HG12 H -4.456 -2.112 12.374 1.00 . D D . 118 VAL HG12 1 1 1 8906 4 1 118 VAL HG13 H -5.401 -0.636 12.187 1.00 . D D . 118 VAL HG13 1 1 1 8907 4 1 118 VAL HG21 H -6.852 -2.104 10.450 1.00 . D D . 118 VAL HG21 1 1 1 8908 4 1 118 VAL HG22 H -5.714 -3.434 10.683 1.00 . D D . 118 VAL HG22 1 1 1 8909 4 1 118 VAL HG23 H -6.000 -2.793 9.069 1.00 . D D . 118 VAL HG23 1 1 1 8910 4 1 118 VAL N N -5.050 -0.556 8.008 1.00 . D D . 118 VAL N 1 1 1 8911 4 1 118 VAL O O -4.128 1.842 10.359 1.00 . D D . 118 VAL O 1 1 1 8912 4 1 119 SER C C -1.724 2.759 8.438 1.00 . D D . 119 SER C 1 1 1 8913 4 1 119 SER CA C -1.543 1.453 9.260 1.00 . D D . 119 SER CA 1 1 1 8914 4 1 119 SER CB C -0.251 0.699 8.856 1.00 . D D . 119 SER CB 1 1 1 8915 4 1 119 SER H H -2.615 -0.247 8.571 1.00 . D D . 119 SER H 1 1 1 8916 4 1 119 SER HA H -1.473 1.718 10.315 1.00 . D D . 119 SER HA 1 1 1 8917 4 1 119 SER HB2 H 0.603 1.351 8.971 1.00 . D D . 119 SER HB2 1 1 1 8918 4 1 119 SER HB3 H -0.124 -0.161 9.494 1.00 . D D . 119 SER HB3 1 1 1 8919 4 1 119 SER HG H -0.554 0.967 6.941 1.00 . D D . 119 SER HG 1 1 1 8920 4 1 119 SER N N -2.710 0.566 9.115 1.00 . D D . 119 SER N 1 1 1 8921 4 1 119 SER O O -1.182 3.808 8.803 1.00 . D D . 119 SER O 1 1 1 8922 4 1 119 SER OG O -0.294 0.246 7.518 1.00 . D D . 119 SER OG 1 1 1 8923 4 1 120 ARG C C -3.856 4.768 7.286 1.00 . D D . 120 ARG C 1 1 1 8924 4 1 120 ARG CA C -2.895 3.855 6.504 1.00 . D D . 120 ARG CA 1 1 1 8925 4 1 120 ARG CB C -3.564 3.422 5.164 1.00 . D D . 120 ARG CB 1 1 1 8926 4 1 120 ARG CD C -3.353 2.255 2.879 1.00 . D D . 120 ARG CD 1 1 1 8927 4 1 120 ARG CG C -2.613 2.797 4.121 1.00 . D D . 120 ARG CG 1 1 1 8928 4 1 120 ARG CZ C -2.079 1.947 0.737 1.00 . D D . 120 ARG CZ 1 1 1 8929 4 1 120 ARG H H -2.847 1.795 7.077 1.00 . D D . 120 ARG H 1 1 1 8930 4 1 120 ARG HA H -1.989 4.417 6.279 1.00 . D D . 120 ARG HA 1 1 1 8931 4 1 120 ARG HB2 H -4.339 2.697 5.389 1.00 . D D . 120 ARG HB2 1 1 1 8932 4 1 120 ARG HB3 H -4.033 4.291 4.705 1.00 . D D . 120 ARG HB3 1 1 1 8933 4 1 120 ARG HD2 H -4.124 1.563 3.201 1.00 . D D . 120 ARG HD2 1 1 1 8934 4 1 120 ARG HD3 H -3.817 3.081 2.350 1.00 . D D . 120 ARG HD3 1 1 1 8935 4 1 120 ARG HE H -2.043 0.707 2.317 1.00 . D D . 120 ARG HE 1 1 1 8936 4 1 120 ARG HG2 H -1.901 3.546 3.800 1.00 . D D . 120 ARG HG2 1 1 1 8937 4 1 120 ARG HG3 H -2.073 1.978 4.587 1.00 . D D . 120 ARG HG3 1 1 1 8938 4 1 120 ARG HH11 H -3.195 3.643 0.737 1.00 . D D . 120 ARG HH11 1 1 1 8939 4 1 120 ARG HH12 H -2.276 3.360 -0.706 1.00 . D D . 120 ARG HH12 1 1 1 8940 4 1 120 ARG HH21 H -0.856 0.372 0.402 1.00 . D D . 120 ARG HH21 1 1 1 8941 4 1 120 ARG HH22 H -0.962 1.521 -0.896 1.00 . D D . 120 ARG HH22 1 1 1 8942 4 1 120 ARG N N -2.509 2.675 7.332 1.00 . D D . 120 ARG N 1 1 1 8943 4 1 120 ARG NE N -2.434 1.542 1.972 1.00 . D D . 120 ARG NE 1 1 1 8944 4 1 120 ARG NH1 N -2.559 3.073 0.216 1.00 . D D . 120 ARG NH1 1 1 1 8945 4 1 120 ARG NH2 N -1.231 1.218 0.027 1.00 . D D . 120 ARG NH2 1 1 1 8946 4 1 120 ARG O O -3.897 5.974 7.048 1.00 . D D . 120 ARG O 1 1 1 8947 4 1 121 GLY C C -4.801 5.332 10.385 1.00 . D D . 121 GLY C 1 1 1 8948 4 1 121 GLY CA C -5.515 4.892 9.115 1.00 . D D . 121 GLY CA 1 1 1 8949 4 1 121 GLY H H -4.611 3.176 8.263 1.00 . D D . 121 GLY H 1 1 1 8950 4 1 121 GLY HA2 H -5.911 5.770 8.615 1.00 . D D . 121 GLY HA2 1 1 1 8951 4 1 121 GLY HA3 H -6.342 4.248 9.387 1.00 . D D . 121 GLY HA3 1 1 1 8952 4 1 121 GLY N N -4.637 4.157 8.203 1.00 . D D . 121 GLY N 1 1 1 8953 4 1 121 GLY O O -5.443 5.830 11.291 1.00 . D D . 121 GLY O 1 1 1 8954 4 1 122 THR C C -2.928 4.757 12.885 1.00 . D D . 122 THR C 1 1 1 8955 4 1 122 THR CA C -2.578 5.520 11.567 1.00 . D D . 122 THR CA 1 1 1 8956 4 1 122 THR CB C -2.589 7.092 11.758 1.00 . D D . 122 THR CB 1 1 1 8957 4 1 122 THR CG2 C -1.412 7.609 12.619 1.00 . D D . 122 THR CG2 1 1 1 8958 4 1 122 THR H H -3.053 4.646 9.692 1.00 . D D . 122 THR H 1 1 1 8959 4 1 122 THR HA H -1.573 5.227 11.277 1.00 . D D . 122 THR HA 1 1 1 8960 4 1 122 THR HB H -3.523 7.379 12.235 1.00 . D D . 122 THR HB 1 1 1 8961 4 1 122 THR HG1 H -2.980 7.201 9.821 1.00 . D D . 122 THR HG1 1 1 1 8962 4 1 122 THR HG21 H -1.456 7.161 13.604 1.00 . D D . 122 THR HG21 1 1 1 8963 4 1 122 THR HG22 H -1.481 8.684 12.720 1.00 . D D . 122 THR HG22 1 1 1 8964 4 1 122 THR HG23 H -0.470 7.357 12.150 1.00 . D D . 122 THR HG23 1 1 1 8965 4 1 122 THR N N -3.466 5.113 10.443 1.00 . D D . 122 THR N 1 1 1 8966 4 1 122 THR O O -2.540 5.153 13.995 1.00 . D D . 122 THR O 1 1 1 8967 4 1 122 THR OG1 O -2.515 7.735 10.473 1.00 . D D . 122 THR OG1 1 1 1 8968 4 1 123 PHE C C -2.752 1.773 14.092 1.00 . D D . 123 PHE C 1 1 1 8969 4 1 123 PHE CA C -3.954 2.719 13.859 1.00 . D D . 123 PHE CA 1 1 1 8970 4 1 123 PHE CB C -5.231 1.890 13.564 1.00 . D D . 123 PHE CB 1 1 1 8971 4 1 123 PHE CD1 C -7.243 2.922 14.723 1.00 . D D . 123 PHE CD1 1 1 1 8972 4 1 123 PHE CD2 C -7.041 3.206 12.353 1.00 . D D . 123 PHE CD2 1 1 1 8973 4 1 123 PHE CE1 C -8.424 3.632 14.706 1.00 . D D . 123 PHE CE1 1 1 1 8974 4 1 123 PHE CE2 C -8.223 3.922 12.339 1.00 . D D . 123 PHE CE2 1 1 1 8975 4 1 123 PHE CG C -6.527 2.694 13.543 1.00 . D D . 123 PHE CG 1 1 1 8976 4 1 123 PHE CZ C -8.916 4.134 13.515 1.00 . D D . 123 PHE CZ 1 1 1 8977 4 1 123 PHE H H -3.988 3.399 11.850 1.00 . D D . 123 PHE H 1 1 1 8978 4 1 123 PHE HA H -4.116 3.313 14.753 1.00 . D D . 123 PHE HA 1 1 1 8979 4 1 123 PHE HB2 H -5.121 1.404 12.599 1.00 . D D . 123 PHE HB2 1 1 1 8980 4 1 123 PHE HB3 H -5.332 1.118 14.319 1.00 . D D . 123 PHE HB3 1 1 1 8981 4 1 123 PHE HD1 H -6.865 2.531 15.661 1.00 . D D . 123 PHE HD1 1 1 1 8982 4 1 123 PHE HD2 H -6.501 3.042 11.428 1.00 . D D . 123 PHE HD2 1 1 1 8983 4 1 123 PHE HE1 H -8.968 3.794 15.629 1.00 . D D . 123 PHE HE1 1 1 1 8984 4 1 123 PHE HE2 H -8.607 4.313 11.406 1.00 . D D . 123 PHE HE2 1 1 1 8985 4 1 123 PHE HZ H -9.844 4.691 13.505 1.00 . D D . 123 PHE HZ 1 1 1 8986 4 1 123 PHE N N -3.654 3.631 12.743 1.00 . D D . 123 PHE N 1 1 1 8987 4 1 123 PHE O O -1.978 1.525 13.151 1.00 . D D . 123 PHE O 1 1 1 8988 4 1 124 PRO C C -1.616 -1.009 14.721 1.00 . D D . 124 PRO C 1 1 1 8989 4 1 124 PRO CA C -1.523 0.225 15.649 1.00 . D D . 124 PRO CA 1 1 1 8990 4 1 124 PRO CB C -1.815 -0.150 17.127 1.00 . D D . 124 PRO CB 1 1 1 8991 4 1 124 PRO CD C -3.318 1.623 16.586 1.00 . D D . 124 PRO CD 1 1 1 8992 4 1 124 PRO CG C -2.450 1.079 17.697 1.00 . D D . 124 PRO CG 1 1 1 8993 4 1 124 PRO HA H -0.527 0.659 15.573 1.00 . D D . 124 PRO HA 1 1 1 8994 4 1 124 PRO HB2 H -2.496 -1.002 17.181 1.00 . D D . 124 PRO HB2 1 1 1 8995 4 1 124 PRO HB3 H -0.896 -0.377 17.652 1.00 . D D . 124 PRO HB3 1 1 1 8996 4 1 124 PRO HD2 H -4.298 1.157 16.596 1.00 . D D . 124 PRO HD2 1 1 1 8997 4 1 124 PRO HD3 H -3.415 2.699 16.667 1.00 . D D . 124 PRO HD3 1 1 1 8998 4 1 124 PRO HG2 H -3.050 0.822 18.566 1.00 . D D . 124 PRO HG2 1 1 1 8999 4 1 124 PRO HG3 H -1.692 1.808 17.972 1.00 . D D . 124 PRO HG3 1 1 1 9000 4 1 124 PRO N N -2.564 1.245 15.351 1.00 . D D . 124 PRO N 1 1 1 9001 4 1 124 PRO O O -2.718 -1.519 14.486 1.00 . D D . 124 PRO O 1 1 1 9002 4 1 125 GLN C C -1.100 -3.822 13.661 1.00 . D D . 125 GLN C 1 1 1 9003 4 1 125 GLN CA C -0.309 -2.562 13.241 1.00 . D D . 125 GLN CA 1 1 1 9004 4 1 125 GLN CB C 1.194 -2.915 13.060 1.00 . D D . 125 GLN CB 1 1 1 9005 4 1 125 GLN CD C 2.961 -4.474 12.022 1.00 . D D . 125 GLN CD 1 1 1 9006 4 1 125 GLN CG C 1.472 -4.131 12.146 1.00 . D D . 125 GLN CG 1 1 1 9007 4 1 125 GLN H H 0.376 -1.011 14.514 1.00 . D D . 125 GLN H 1 1 1 9008 4 1 125 GLN HA H -0.695 -2.204 12.297 1.00 . D D . 125 GLN HA 1 1 1 9009 4 1 125 GLN HB2 H 1.704 -2.055 12.644 1.00 . D D . 125 GLN HB2 1 1 1 9010 4 1 125 GLN HB3 H 1.617 -3.122 14.037 1.00 . D D . 125 GLN HB3 1 1 1 9011 4 1 125 GLN HE21 H 3.171 -3.280 10.443 1.00 . D D . 125 GLN HE21 1 1 1 9012 4 1 125 GLN HE22 H 4.593 -4.122 10.945 1.00 . D D . 125 GLN HE22 1 1 1 9013 4 1 125 GLN HG2 H 0.954 -4.995 12.552 1.00 . D D . 125 GLN HG2 1 1 1 9014 4 1 125 GLN HG3 H 1.074 -3.924 11.160 1.00 . D D . 125 GLN HG3 1 1 1 9015 4 1 125 GLN N N -0.442 -1.455 14.217 1.00 . D D . 125 GLN N 1 1 1 9016 4 1 125 GLN NE2 N 3.642 -3.896 11.040 1.00 . D D . 125 GLN NE2 1 1 1 9017 4 1 125 GLN O O -0.852 -4.401 14.720 1.00 . D D . 125 GLN O 1 1 1 9018 4 1 125 GLN OE1 O 3.499 -5.249 12.814 1.00 . D D . 125 GLN OE1 1 1 1 9019 4 1 126 LEU C C -2.512 -6.573 12.181 1.00 . D D . 126 LEU C 1 1 1 9020 4 1 126 LEU CA C -2.905 -5.398 13.085 1.00 . D D . 126 LEU CA 1 1 1 9021 4 1 126 LEU CB C -4.391 -5.012 12.879 1.00 . D D . 126 LEU CB 1 1 1 9022 4 1 126 LEU CD1 C -5.382 -7.007 14.213 1.00 . D D . 126 LEU CD1 1 1 1 9023 4 1 126 LEU CD2 C -6.833 -5.656 12.606 1.00 . D D . 126 LEU CD2 1 1 1 9024 4 1 126 LEU CG C -5.423 -6.186 12.898 1.00 . D D . 126 LEU CG 1 1 1 9025 4 1 126 LEU H H -2.160 -3.761 11.964 1.00 . D D . 126 LEU H 1 1 1 9026 4 1 126 LEU HA H -2.769 -5.700 14.126 1.00 . D D . 126 LEU HA 1 1 1 9027 4 1 126 LEU HB2 H -4.664 -4.300 13.654 1.00 . D D . 126 LEU HB2 1 1 1 9028 4 1 126 LEU HB3 H -4.480 -4.504 11.919 1.00 . D D . 126 LEU HB3 1 1 1 9029 4 1 126 LEU HD11 H -4.398 -7.438 14.343 1.00 . D D . 126 LEU HD11 1 1 1 9030 4 1 126 LEU HD12 H -6.110 -7.805 14.166 1.00 . D D . 126 LEU HD12 1 1 1 9031 4 1 126 LEU HD13 H -5.608 -6.368 15.059 1.00 . D D . 126 LEU HD13 1 1 1 9032 4 1 126 LEU HD21 H -7.534 -6.478 12.593 1.00 . D D . 126 LEU HD21 1 1 1 9033 4 1 126 LEU HD22 H -6.845 -5.168 11.639 1.00 . D D . 126 LEU HD22 1 1 1 9034 4 1 126 LEU HD23 H -7.130 -4.943 13.368 1.00 . D D . 126 LEU HD23 1 1 1 9035 4 1 126 LEU HG H -5.170 -6.870 12.099 1.00 . D D . 126 LEU HG 1 1 1 9036 4 1 126 LEU N N -2.044 -4.241 12.814 1.00 . D D . 126 LEU N 1 1 1 9037 4 1 126 LEU O O -2.721 -6.527 10.971 1.00 . D D . 126 LEU O 1 1 1 9038 4 1 127 ASN C C -2.742 -9.891 12.518 1.00 . D D . 127 ASN C 1 1 1 9039 4 1 127 ASN CA C -1.644 -8.890 12.111 1.00 . D D . 127 ASN CA 1 1 1 9040 4 1 127 ASN CB C -0.233 -9.416 12.512 1.00 . D D . 127 ASN CB 1 1 1 9041 4 1 127 ASN CG C 0.198 -10.673 11.740 1.00 . D D . 127 ASN CG 1 1 1 9042 4 1 127 ASN H H -1.670 -7.517 13.726 1.00 . D D . 127 ASN H 1 1 1 9043 4 1 127 ASN HA H -1.676 -8.732 11.029 1.00 . D D . 127 ASN HA 1 1 1 9044 4 1 127 ASN HB2 H 0.498 -8.637 12.326 1.00 . D D . 127 ASN HB2 1 1 1 9045 4 1 127 ASN HB3 H -0.224 -9.648 13.573 1.00 . D D . 127 ASN HB3 1 1 1 9046 4 1 127 ASN HD21 H 1.111 -9.571 10.353 1.00 . D D . 127 ASN HD21 1 1 1 9047 4 1 127 ASN HD22 H 1.188 -11.280 10.129 1.00 . D D . 127 ASN HD22 1 1 1 9048 4 1 127 ASN N N -1.927 -7.613 12.785 1.00 . D D . 127 ASN N 1 1 1 9049 4 1 127 ASN ND2 N 0.898 -10.490 10.625 1.00 . D D . 127 ASN ND2 1 1 1 9050 4 1 127 ASN O O -2.832 -10.264 13.696 1.00 . D D . 127 ASN O 1 1 1 9051 4 1 127 ASN OD1 O -0.097 -11.799 12.138 1.00 . D D . 127 ASN OD1 1 1 1 9052 4 1 128 LEU C C -4.152 -12.625 12.105 1.00 . D D . 128 LEU C 1 1 1 9053 4 1 128 LEU CA C -4.706 -11.223 11.790 1.00 . D D . 128 LEU CA 1 1 1 9054 4 1 128 LEU CB C -5.658 -11.318 10.563 1.00 . D D . 128 LEU CB 1 1 1 9055 4 1 128 LEU CD1 C -5.804 -8.869 9.700 1.00 . D D . 128 LEU CD1 1 1 1 9056 4 1 128 LEU CD2 C -7.728 -10.493 9.331 1.00 . D D . 128 LEU CD2 1 1 1 9057 4 1 128 LEU CG C -6.576 -10.081 10.263 1.00 . D D . 128 LEU CG 1 1 1 9058 4 1 128 LEU H H -3.496 -9.890 10.662 1.00 . D D . 128 LEU H 1 1 1 9059 4 1 128 LEU HA H -5.277 -10.863 12.645 1.00 . D D . 128 LEU HA 1 1 1 9060 4 1 128 LEU HB2 H -5.055 -11.513 9.680 1.00 . D D . 128 LEU HB2 1 1 1 9061 4 1 128 LEU HB3 H -6.307 -12.178 10.714 1.00 . D D . 128 LEU HB3 1 1 1 9062 4 1 128 LEU HD11 H -5.073 -8.540 10.417 1.00 . D D . 128 LEU HD11 1 1 1 9063 4 1 128 LEU HD12 H -6.497 -8.059 9.505 1.00 . D D . 128 LEU HD12 1 1 1 9064 4 1 128 LEU HD13 H -5.309 -9.139 8.775 1.00 . D D . 128 LEU HD13 1 1 1 9065 4 1 128 LEU HD21 H -7.335 -10.853 8.386 1.00 . D D . 128 LEU HD21 1 1 1 9066 4 1 128 LEU HD22 H -8.371 -9.643 9.148 1.00 . D D . 128 LEU HD22 1 1 1 9067 4 1 128 LEU HD23 H -8.309 -11.277 9.799 1.00 . D D . 128 LEU HD23 1 1 1 9068 4 1 128 LEU HG H -7.023 -9.748 11.191 1.00 . D D . 128 LEU HG 1 1 1 9069 4 1 128 LEU N N -3.603 -10.268 11.555 1.00 . D D . 128 LEU N 1 1 1 9070 4 1 128 LEU O O -3.287 -13.132 11.382 1.00 . D D . 128 LEU O 1 1 1 9071 4 1 129 ALA C C -5.073 -15.602 12.580 1.00 . D D . 129 ALA C 1 1 1 9072 4 1 129 ALA CA C -4.314 -14.625 13.519 1.00 . D D . 129 ALA CA 1 1 1 9073 4 1 129 ALA CB C -4.633 -14.892 14.994 1.00 . D D . 129 ALA CB 1 1 1 9074 4 1 129 ALA H H -5.273 -12.748 13.756 1.00 . D D . 129 ALA H 1 1 1 9075 4 1 129 ALA HA H -3.241 -14.749 13.376 1.00 . D D . 129 ALA HA 1 1 1 9076 4 1 129 ALA HB1 H -4.351 -15.905 15.254 1.00 . D D . 129 ALA HB1 1 1 1 9077 4 1 129 ALA HB2 H -5.692 -14.758 15.175 1.00 . D D . 129 ALA HB2 1 1 1 9078 4 1 129 ALA HB3 H -4.078 -14.199 15.615 1.00 . D D . 129 ALA HB3 1 1 1 9079 4 1 129 ALA N N -4.654 -13.240 13.176 1.00 . D D . 129 ALA N 1 1 1 9080 4 1 129 ALA O O -6.275 -15.408 12.344 1.00 . D D . 129 ALA O 1 1 1 9081 4 1 130 PRO C C -6.082 -18.485 11.741 1.00 . D D . 130 PRO C 1 1 1 9082 4 1 130 PRO CA C -5.000 -17.608 11.061 1.00 . D D . 130 PRO CA 1 1 1 9083 4 1 130 PRO CB C -3.796 -18.449 10.556 1.00 . D D . 130 PRO CB 1 1 1 9084 4 1 130 PRO CD C -2.941 -16.978 12.245 1.00 . D D . 130 PRO CD 1 1 1 9085 4 1 130 PRO CG C -2.783 -18.363 11.653 1.00 . D D . 130 PRO CG 1 1 1 9086 4 1 130 PRO HA H -5.447 -17.080 10.222 1.00 . D D . 130 PRO HA 1 1 1 9087 4 1 130 PRO HB2 H -4.091 -19.479 10.368 1.00 . D D . 130 PRO HB2 1 1 1 9088 4 1 130 PRO HB3 H -3.392 -18.017 9.646 1.00 . D D . 130 PRO HB3 1 1 1 9089 4 1 130 PRO HD2 H -2.715 -16.989 13.305 1.00 . D D . 130 PRO HD2 1 1 1 9090 4 1 130 PRO HD3 H -2.300 -16.266 11.736 1.00 . D D . 130 PRO HD3 1 1 1 9091 4 1 130 PRO HG2 H -2.983 -19.127 12.402 1.00 . D D . 130 PRO HG2 1 1 1 9092 4 1 130 PRO HG3 H -1.780 -18.487 11.257 1.00 . D D . 130 PRO HG3 1 1 1 9093 4 1 130 PRO N N -4.376 -16.650 12.008 1.00 . D D . 130 PRO N 1 1 1 9094 4 1 130 PRO O O -5.890 -18.967 12.864 1.00 . D D . 130 PRO O 1 1 1 9095 4 1 131 VAL C C -9.000 -20.213 10.350 1.00 . D D . 131 VAL C 1 1 1 9096 4 1 131 VAL CA C -8.364 -19.443 11.528 1.00 . D D . 131 VAL CA 1 1 1 9097 4 1 131 VAL CB C -9.427 -18.504 12.229 1.00 . D D . 131 VAL CB 1 1 1 9098 4 1 131 VAL CG1 C -9.959 -17.401 11.273 1.00 . D D . 131 VAL CG1 1 1 1 9099 4 1 131 VAL CG2 C -10.582 -19.333 12.849 1.00 . D D . 131 VAL CG2 1 1 1 9100 4 1 131 VAL H H -7.272 -18.271 10.147 1.00 . D D . 131 VAL H 1 1 1 9101 4 1 131 VAL HA H -8.001 -20.164 12.263 1.00 . D D . 131 VAL HA 1 1 1 9102 4 1 131 VAL HB H -8.919 -17.996 13.047 1.00 . D D . 131 VAL HB 1 1 1 9103 4 1 131 VAL HG11 H -10.467 -17.857 10.434 1.00 . D D . 131 VAL HG11 1 1 1 9104 4 1 131 VAL HG12 H -9.129 -16.810 10.904 1.00 . D D . 131 VAL HG12 1 1 1 9105 4 1 131 VAL HG13 H -10.647 -16.753 11.801 1.00 . D D . 131 VAL HG13 1 1 1 9106 4 1 131 VAL HG21 H -11.098 -19.884 12.073 1.00 . D D . 131 VAL HG21 1 1 1 9107 4 1 131 VAL HG22 H -11.285 -18.675 13.344 1.00 . D D . 131 VAL HG22 1 1 1 9108 4 1 131 VAL HG23 H -10.182 -20.031 13.575 1.00 . D D . 131 VAL HG23 1 1 1 9109 4 1 131 VAL N N -7.212 -18.669 11.038 1.00 . D D . 131 VAL N 1 1 1 9110 4 1 131 VAL O O -9.034 -19.711 9.214 1.00 . D D . 131 VAL O 1 1 1 9111 4 1 132 ASN C C -11.640 -22.123 9.638 1.00 . D D . 132 ASN C 1 1 1 9112 4 1 132 ASN CA C -10.111 -22.311 9.613 1.00 . D D . 132 ASN CA 1 1 1 9113 4 1 132 ASN CB C -9.735 -23.808 9.837 1.00 . D D . 132 ASN CB 1 1 1 9114 4 1 132 ASN CG C -8.244 -24.123 9.624 1.00 . D D . 132 ASN CG 1 1 1 9115 4 1 132 ASN H H -9.381 -21.785 11.539 1.00 . D D . 132 ASN H 1 1 1 9116 4 1 132 ASN HA H -9.738 -22.016 8.631 1.00 . D D . 132 ASN HA 1 1 1 9117 4 1 132 ASN HB2 H -10.001 -24.089 10.848 1.00 . D D . 132 ASN HB2 1 1 1 9118 4 1 132 ASN HB3 H -10.305 -24.425 9.147 1.00 . D D . 132 ASN HB3 1 1 1 9119 4 1 132 ASN HD21 H -8.125 -22.850 8.091 1.00 . D D . 132 ASN HD21 1 1 1 9120 4 1 132 ASN HD22 H -6.663 -23.670 8.511 1.00 . D D . 132 ASN HD22 1 1 1 9121 4 1 132 ASN N N -9.470 -21.447 10.621 1.00 . D D . 132 ASN N 1 1 1 9122 4 1 132 ASN ND2 N -7.614 -23.486 8.642 1.00 . D D . 132 ASN ND2 1 1 1 9123 4 1 132 ASN O O -12.339 -22.668 10.506 1.00 . D D . 132 ASN O 1 1 1 9124 4 1 132 ASN OD1 O -7.670 -24.970 10.313 1.00 . D D . 132 ASN OD1 1 1 1 9125 4 1 133 PHE C C -14.134 -22.451 7.738 1.00 . D D . 133 PHE C 1 1 1 9126 4 1 133 PHE CA C -13.587 -21.165 8.396 1.00 . D D . 133 PHE CA 1 1 1 9127 4 1 133 PHE CB C -13.822 -19.937 7.470 1.00 . D D . 133 PHE CB 1 1 1 9128 4 1 133 PHE CD1 C -13.993 -20.507 4.993 1.00 . D D . 133 PHE CD1 1 1 1 9129 4 1 133 PHE CD2 C -11.839 -19.938 5.877 1.00 . D D . 133 PHE CD2 1 1 1 9130 4 1 133 PHE CE1 C -13.426 -20.736 3.765 1.00 . D D . 133 PHE CE1 1 1 1 9131 4 1 133 PHE CE2 C -11.274 -20.155 4.645 1.00 . D D . 133 PHE CE2 1 1 1 9132 4 1 133 PHE CG C -13.211 -20.107 6.078 1.00 . D D . 133 PHE CG 1 1 1 9133 4 1 133 PHE CZ C -12.067 -20.560 3.595 1.00 . D D . 133 PHE CZ 1 1 1 9134 4 1 133 PHE H H -11.499 -20.809 8.135 1.00 . D D . 133 PHE H 1 1 1 9135 4 1 133 PHE HA H -14.108 -21.009 9.337 1.00 . D D . 133 PHE HA 1 1 1 9136 4 1 133 PHE HB2 H -14.890 -19.767 7.363 1.00 . D D . 133 PHE HB2 1 1 1 9137 4 1 133 PHE HB3 H -13.380 -19.062 7.927 1.00 . D D . 133 PHE HB3 1 1 1 9138 4 1 133 PHE HD1 H -15.058 -20.639 5.130 1.00 . D D . 133 PHE HD1 1 1 1 9139 4 1 133 PHE HD2 H -11.217 -19.618 6.706 1.00 . D D . 133 PHE HD2 1 1 1 9140 4 1 133 PHE HE1 H -14.043 -21.045 2.931 1.00 . D D . 133 PHE HE1 1 1 1 9141 4 1 133 PHE HE2 H -10.211 -20.019 4.501 1.00 . D D . 133 PHE HE2 1 1 1 9142 4 1 133 PHE HZ H -11.621 -20.746 2.629 1.00 . D D . 133 PHE HZ 1 1 1 9143 4 1 133 PHE N N -12.138 -21.318 8.681 1.00 . D D . 133 PHE N 1 1 1 9144 4 1 133 PHE O O -15.348 -22.640 7.646 1.00 . D D . 133 PHE O 1 1 1 9145 4 1 134 ASP C C -14.467 -25.395 7.486 1.00 . D D . 134 ASP C 1 1 1 9146 4 1 134 ASP CA C -13.382 -24.629 6.704 1.00 . D D . 134 ASP CA 1 1 1 9147 4 1 134 ASP CB C -12.035 -25.417 6.787 1.00 . D D . 134 ASP CB 1 1 1 9148 4 1 134 ASP CG C -10.842 -24.750 6.051 1.00 . D D . 134 ASP CG 1 1 1 9149 4 1 134 ASP H H -12.280 -22.906 7.175 1.00 . D D . 134 ASP H 1 1 1 9150 4 1 134 ASP HA H -13.678 -24.551 5.665 1.00 . D D . 134 ASP HA 1 1 1 9151 4 1 134 ASP HB2 H -11.763 -25.526 7.830 1.00 . D D . 134 ASP HB2 1 1 1 9152 4 1 134 ASP HB3 H -12.189 -26.409 6.374 1.00 . D D . 134 ASP HB3 1 1 1 9153 4 1 134 ASP N N -13.186 -23.267 7.229 1.00 . D D . 134 ASP N 1 1 1 9154 4 1 134 ASP O O -15.423 -25.880 6.889 1.00 . D D . 134 ASP O 1 1 1 9155 4 1 134 ASP OD1 O -10.272 -25.359 5.121 1.00 . D D . 134 ASP OD1 1 1 1 9156 4 1 134 ASP OD2 O -10.460 -23.613 6.420 1.00 . D D . 134 ASP OD2 1 1 1 9157 4 1 135 ALA C C -16.661 -25.610 9.703 1.00 . D D . 135 ALA C 1 1 1 9158 4 1 135 ALA CA C -15.212 -26.138 9.769 1.00 . D D . 135 ALA CA 1 1 1 9159 4 1 135 ALA CB C -14.656 -25.993 11.202 1.00 . D D . 135 ALA CB 1 1 1 9160 4 1 135 ALA H H -13.542 -24.952 9.210 1.00 . D D . 135 ALA H 1 1 1 9161 4 1 135 ALA HA H -15.205 -27.198 9.506 1.00 . D D . 135 ALA HA 1 1 1 9162 4 1 135 ALA HB1 H -13.638 -26.358 11.237 1.00 . D D . 135 ALA HB1 1 1 1 9163 4 1 135 ALA HB2 H -15.257 -26.563 11.898 1.00 . D D . 135 ALA HB2 1 1 1 9164 4 1 135 ALA HB3 H -14.667 -24.945 11.498 1.00 . D D . 135 ALA HB3 1 1 1 9165 4 1 135 ALA N N -14.309 -25.429 8.831 1.00 . D D . 135 ALA N 1 1 1 9166 4 1 135 ALA O O -17.623 -26.392 9.729 1.00 . D D . 135 ALA O 1 1 1 9167 4 1 136 LEU C C -18.884 -23.840 8.358 1.00 . D D . 136 LEU C 1 1 1 9168 4 1 136 LEU CA C -18.088 -23.588 9.655 1.00 . D D . 136 LEU CA 1 1 1 9169 4 1 136 LEU CB C -17.903 -22.050 9.875 1.00 . D D . 136 LEU CB 1 1 1 9170 4 1 136 LEU CD1 C -15.804 -21.961 11.410 1.00 . D D . 136 LEU CD1 1 1 1 9171 4 1 136 LEU CD2 C -17.501 -20.038 11.424 1.00 . D D . 136 LEU CD2 1 1 1 9172 4 1 136 LEU CG C -17.294 -21.567 11.243 1.00 . D D . 136 LEU CG 1 1 1 9173 4 1 136 LEU H H -15.983 -23.745 9.455 1.00 . D D . 136 LEU H 1 1 1 9174 4 1 136 LEU HA H -18.648 -23.994 10.496 1.00 . D D . 136 LEU HA 1 1 1 9175 4 1 136 LEU HB2 H -17.275 -21.671 9.075 1.00 . D D . 136 LEU HB2 1 1 1 9176 4 1 136 LEU HB3 H -18.881 -21.584 9.770 1.00 . D D . 136 LEU HB3 1 1 1 9177 4 1 136 LEU HD11 H -15.707 -23.037 11.358 1.00 . D D . 136 LEU HD11 1 1 1 9178 4 1 136 LEU HD12 H -15.445 -21.625 12.373 1.00 . D D . 136 LEU HD12 1 1 1 9179 4 1 136 LEU HD13 H -15.205 -21.510 10.630 1.00 . D D . 136 LEU HD13 1 1 1 9180 4 1 136 LEU HD21 H -18.558 -19.812 11.385 1.00 . D D . 136 LEU HD21 1 1 1 9181 4 1 136 LEU HD22 H -16.991 -19.493 10.639 1.00 . D D . 136 LEU HD22 1 1 1 9182 4 1 136 LEU HD23 H -17.110 -19.727 12.386 1.00 . D D . 136 LEU HD23 1 1 1 9183 4 1 136 LEU HG H -17.832 -22.057 12.043 1.00 . D D . 136 LEU HG 1 1 1 9184 4 1 136 LEU N N -16.790 -24.279 9.595 1.00 . D D . 136 LEU N 1 1 1 9185 4 1 136 LEU O O -20.018 -24.325 8.402 1.00 . D D . 136 LEU O 1 1 1 9186 4 1 137 PHE C C -19.195 -25.125 5.506 1.00 . D D . 137 PHE C 1 1 1 9187 4 1 137 PHE CA C -18.897 -23.659 5.873 1.00 . D D . 137 PHE CA 1 1 1 9188 4 1 137 PHE CB C -18.049 -22.943 4.782 1.00 . D D . 137 PHE CB 1 1 1 9189 4 1 137 PHE CD1 C -20.070 -21.946 3.548 1.00 . D D . 137 PHE CD1 1 1 1 9190 4 1 137 PHE CD2 C -18.299 -22.885 2.233 1.00 . D D . 137 PHE CD2 1 1 1 9191 4 1 137 PHE CE1 C -20.744 -21.621 2.387 1.00 . D D . 137 PHE CE1 1 1 1 9192 4 1 137 PHE CE2 C -18.982 -22.557 1.076 1.00 . D D . 137 PHE CE2 1 1 1 9193 4 1 137 PHE CG C -18.822 -22.593 3.493 1.00 . D D . 137 PHE CG 1 1 1 9194 4 1 137 PHE CZ C -20.206 -21.926 1.153 1.00 . D D . 137 PHE CZ 1 1 1 9195 4 1 137 PHE H H -17.301 -23.295 7.244 1.00 . D D . 137 PHE H 1 1 1 9196 4 1 137 PHE HA H -19.851 -23.140 5.959 1.00 . D D . 137 PHE HA 1 1 1 9197 4 1 137 PHE HB2 H -17.670 -22.012 5.190 1.00 . D D . 137 PHE HB2 1 1 1 9198 4 1 137 PHE HB3 H -17.203 -23.572 4.519 1.00 . D D . 137 PHE HB3 1 1 1 9199 4 1 137 PHE HD1 H -20.518 -21.702 4.511 1.00 . D D . 137 PHE HD1 1 1 1 9200 4 1 137 PHE HD2 H -17.341 -23.380 2.163 1.00 . D D . 137 PHE HD2 1 1 1 9201 4 1 137 PHE HE1 H -21.702 -21.124 2.445 1.00 . D D . 137 PHE HE1 1 1 1 9202 4 1 137 PHE HE2 H -18.557 -22.797 0.110 1.00 . D D . 137 PHE HE2 1 1 1 9203 4 1 137 PHE HZ H -20.741 -21.668 0.247 1.00 . D D . 137 PHE HZ 1 1 1 9204 4 1 137 PHE N N -18.241 -23.571 7.201 1.00 . D D . 137 PHE N 1 1 1 9205 4 1 137 PHE O O -20.155 -25.409 4.800 1.00 . D D . 137 PHE O 1 1 1 9206 4 1 138 MET C C -19.913 -27.921 6.464 1.00 . D D . 138 MET C 1 1 1 9207 4 1 138 MET CA C -18.528 -27.505 5.924 1.00 . D D . 138 MET CA 1 1 1 9208 4 1 138 MET CB C -17.410 -28.169 6.764 1.00 . D D . 138 MET CB 1 1 1 9209 4 1 138 MET CE C -14.529 -29.211 7.232 1.00 . D D . 138 MET CE 1 1 1 9210 4 1 138 MET CG C -17.245 -29.684 6.640 1.00 . D D . 138 MET CG 1 1 1 9211 4 1 138 MET H H -17.554 -25.697 6.490 1.00 . D D . 138 MET H 1 1 1 9212 4 1 138 MET HA H -18.427 -27.799 4.885 1.00 . D D . 138 MET HA 1 1 1 9213 4 1 138 MET HB2 H -16.467 -27.725 6.476 1.00 . D D . 138 MET HB2 1 1 1 9214 4 1 138 MET HB3 H -17.579 -27.936 7.810 1.00 . D D . 138 MET HB3 1 1 1 9215 4 1 138 MET HE1 H -14.831 -28.176 7.322 1.00 . D D . 138 MET HE1 1 1 1 9216 4 1 138 MET HE2 H -14.244 -29.414 6.212 1.00 . D D . 138 MET HE2 1 1 1 9217 4 1 138 MET HE3 H -13.683 -29.384 7.876 1.00 . D D . 138 MET HE3 1 1 1 9218 4 1 138 MET HG2 H -18.168 -30.169 6.931 1.00 . D D . 138 MET HG2 1 1 1 9219 4 1 138 MET HG3 H -17.012 -29.936 5.615 1.00 . D D . 138 MET HG3 1 1 1 9220 4 1 138 MET N N -18.346 -26.033 6.015 1.00 . D D . 138 MET N 1 1 1 9221 4 1 138 MET O O -20.621 -28.737 5.856 1.00 . D D . 138 MET O 1 1 1 9222 4 1 138 MET SD S -15.905 -30.285 7.702 1.00 . D D . 138 MET SD 1 1 1 9223 4 1 139 ASN C C -22.697 -26.900 7.398 1.00 . D D . 139 ASN C 1 1 1 9224 4 1 139 ASN CA C -21.580 -27.510 8.267 1.00 . D D . 139 ASN CA 1 1 1 9225 4 1 139 ASN CB C -21.560 -26.880 9.696 1.00 . D D . 139 ASN CB 1 1 1 9226 4 1 139 ASN CG C -22.816 -27.153 10.552 1.00 . D D . 139 ASN CG 1 1 1 9227 4 1 139 ASN H H -19.636 -26.694 8.032 1.00 . D D . 139 ASN H 1 1 1 9228 4 1 139 ASN HA H -21.749 -28.585 8.358 1.00 . D D . 139 ASN HA 1 1 1 9229 4 1 139 ASN HB2 H -20.699 -27.265 10.230 1.00 . D D . 139 ASN HB2 1 1 1 9230 4 1 139 ASN HB3 H -21.448 -25.803 9.605 1.00 . D D . 139 ASN HB3 1 1 1 9231 4 1 139 ASN HD21 H -21.743 -27.080 12.218 1.00 . D D . 139 ASN HD21 1 1 1 9232 4 1 139 ASN HD22 H -23.431 -27.385 12.427 1.00 . D D . 139 ASN HD22 1 1 1 9233 4 1 139 ASN N N -20.276 -27.309 7.612 1.00 . D D . 139 ASN N 1 1 1 9234 4 1 139 ASN ND2 N -22.647 -27.211 11.864 1.00 . D D . 139 ASN ND2 1 1 1 9235 4 1 139 ASN O O -23.739 -27.517 7.212 1.00 . D D . 139 ASN O 1 1 1 9236 4 1 139 ASN OD1 O -23.931 -27.290 10.054 1.00 . D D . 139 ASN OD1 1 1 1 9237 4 1 140 TYR C C -23.774 -25.732 4.703 1.00 . D D . 140 TYR C 1 1 1 9238 4 1 140 TYR CA C -23.446 -24.986 6.017 1.00 . D D . 140 TYR CA 1 1 1 9239 4 1 140 TYR CB C -22.965 -23.546 5.737 1.00 . D D . 140 TYR CB 1 1 1 9240 4 1 140 TYR CD1 C -24.265 -22.295 7.533 1.00 . D D . 140 TYR CD1 1 1 1 9241 4 1 140 TYR CD2 C -21.888 -22.114 7.564 1.00 . D D . 140 TYR CD2 1 1 1 9242 4 1 140 TYR CE1 C -24.343 -21.481 8.642 1.00 . D D . 140 TYR CE1 1 1 1 9243 4 1 140 TYR CE2 C -21.960 -21.300 8.675 1.00 . D D . 140 TYR CE2 1 1 1 9244 4 1 140 TYR CG C -23.033 -22.633 6.967 1.00 . D D . 140 TYR CG 1 1 1 9245 4 1 140 TYR CZ C -23.187 -20.984 9.212 1.00 . D D . 140 TYR CZ 1 1 1 9246 4 1 140 TYR H H -21.581 -25.285 7.003 1.00 . D D . 140 TYR H 1 1 1 9247 4 1 140 TYR HA H -24.364 -24.931 6.601 1.00 . D D . 140 TYR HA 1 1 1 9248 4 1 140 TYR HB2 H -21.941 -23.575 5.376 1.00 . D D . 140 TYR HB2 1 1 1 9249 4 1 140 TYR HB3 H -23.588 -23.103 4.968 1.00 . D D . 140 TYR HB3 1 1 1 9250 4 1 140 TYR HD1 H -25.176 -22.684 7.089 1.00 . D D . 140 TYR HD1 1 1 1 9251 4 1 140 TYR HD2 H -20.920 -22.359 7.145 1.00 . D D . 140 TYR HD2 1 1 1 9252 4 1 140 TYR HE1 H -25.309 -21.231 9.054 1.00 . D D . 140 TYR HE1 1 1 1 9253 4 1 140 TYR HE2 H -21.054 -20.910 9.119 1.00 . D D . 140 TYR HE2 1 1 1 9254 4 1 140 TYR HH H -22.644 -19.416 10.190 1.00 . D D . 140 TYR HH 1 1 1 9255 4 1 140 TYR N N -22.453 -25.703 6.847 1.00 . D D . 140 TYR N 1 1 1 9256 4 1 140 TYR O O -24.883 -25.596 4.179 1.00 . D D . 140 TYR O 1 1 1 9257 4 1 140 TYR OH O -23.259 -20.156 10.312 1.00 . D D . 140 TYR OH 1 1 1 9258 4 1 141 LEU C C -24.045 -28.478 3.258 1.00 . D D . 141 LEU C 1 1 1 9259 4 1 141 LEU CA C -23.009 -27.368 2.988 1.00 . D D . 141 LEU CA 1 1 1 9260 4 1 141 LEU CB C -21.650 -27.970 2.479 1.00 . D D . 141 LEU CB 1 1 1 9261 4 1 141 LEU CD1 C -20.641 -25.728 1.707 1.00 . D D . 141 LEU CD1 1 1 1 9262 4 1 141 LEU CD2 C -19.680 -27.921 0.827 1.00 . D D . 141 LEU CD2 1 1 1 9263 4 1 141 LEU CG C -20.946 -27.185 1.321 1.00 . D D . 141 LEU CG 1 1 1 9264 4 1 141 LEU H H -21.938 -26.543 4.643 1.00 . D D . 141 LEU H 1 1 1 9265 4 1 141 LEU HA H -23.411 -26.720 2.212 1.00 . D D . 141 LEU HA 1 1 1 9266 4 1 141 LEU HB2 H -20.962 -28.031 3.319 1.00 . D D . 141 LEU HB2 1 1 1 9267 4 1 141 LEU HB3 H -21.827 -28.984 2.127 1.00 . D D . 141 LEU HB3 1 1 1 9268 4 1 141 LEU HD11 H -21.563 -25.217 1.955 1.00 . D D . 141 LEU HD11 1 1 1 9269 4 1 141 LEU HD12 H -20.168 -25.218 0.879 1.00 . D D . 141 LEU HD12 1 1 1 9270 4 1 141 LEU HD13 H -19.979 -25.703 2.565 1.00 . D D . 141 LEU HD13 1 1 1 9271 4 1 141 LEU HD21 H -19.952 -28.905 0.468 1.00 . D D . 141 LEU HD21 1 1 1 9272 4 1 141 LEU HD22 H -18.969 -28.021 1.636 1.00 . D D . 141 LEU HD22 1 1 1 9273 4 1 141 LEU HD23 H -19.225 -27.364 0.018 1.00 . D D . 141 LEU HD23 1 1 1 9274 4 1 141 LEU HG H -21.630 -27.139 0.484 1.00 . D D . 141 LEU HG 1 1 1 9275 4 1 141 LEU N N -22.811 -26.526 4.196 1.00 . D D . 141 LEU N 1 1 1 9276 4 1 141 LEU O O -24.997 -28.654 2.488 1.00 . D D . 141 LEU O 1 1 1 9277 4 1 142 GLN C C -26.052 -29.700 5.493 1.00 . D D . 142 GLN C 1 1 1 9278 4 1 142 GLN CA C -24.780 -30.279 4.820 1.00 . D D . 142 GLN CA 1 1 1 9279 4 1 142 GLN CB C -24.029 -31.238 5.790 1.00 . D D . 142 GLN CB 1 1 1 9280 4 1 142 GLN CD C -22.759 -31.465 8.029 1.00 . D D . 142 GLN CD 1 1 1 9281 4 1 142 GLN CG C -23.547 -30.561 7.084 1.00 . D D . 142 GLN CG 1 1 1 9282 4 1 142 GLN H H -23.077 -28.996 4.937 1.00 . D D . 142 GLN H 1 1 1 9283 4 1 142 GLN HA H -25.084 -30.842 3.940 1.00 . D D . 142 GLN HA 1 1 1 9284 4 1 142 GLN HB2 H -24.689 -32.060 6.056 1.00 . D D . 142 GLN HB2 1 1 1 9285 4 1 142 GLN HB3 H -23.164 -31.647 5.277 1.00 . D D . 142 GLN HB3 1 1 1 9286 4 1 142 GLN HE21 H -23.386 -30.418 9.594 1.00 . D D . 142 GLN HE21 1 1 1 9287 4 1 142 GLN HE22 H -22.344 -31.750 9.949 1.00 . D D . 142 GLN HE22 1 1 1 9288 4 1 142 GLN HG2 H -22.912 -29.724 6.820 1.00 . D D . 142 GLN HG2 1 1 1 9289 4 1 142 GLN HG3 H -24.420 -30.183 7.613 1.00 . D D . 142 GLN HG3 1 1 1 9290 4 1 142 GLN N N -23.859 -29.198 4.380 1.00 . D D . 142 GLN N 1 1 1 9291 4 1 142 GLN NE2 N -22.834 -31.182 9.318 1.00 . D D . 142 GLN NE2 1 1 1 9292 4 1 142 GLN O O -26.921 -30.448 5.933 1.00 . D D . 142 GLN O 1 1 1 9293 4 1 142 GLN OE1 O -22.075 -32.396 7.606 1.00 . D D . 142 GLN OE1 1 1 1 9294 4 1 143 GLN C C -27.969 -26.816 5.006 1.00 . D D . 143 GLN C 1 1 1 9295 4 1 143 GLN CA C -27.290 -27.630 6.131 1.00 . D D . 143 GLN CA 1 1 1 9296 4 1 143 GLN CB C -26.730 -26.734 7.280 1.00 . D D . 143 GLN CB 1 1 1 9297 4 1 143 GLN CD C -27.176 -25.166 9.288 1.00 . D D . 143 GLN CD 1 1 1 9298 4 1 143 GLN CG C -27.774 -26.093 8.216 1.00 . D D . 143 GLN CG 1 1 1 9299 4 1 143 GLN H H -25.446 -27.833 5.133 1.00 . D D . 143 GLN H 1 1 1 9300 4 1 143 GLN HA H -28.008 -28.344 6.536 1.00 . D D . 143 GLN HA 1 1 1 9301 4 1 143 GLN HB2 H -26.070 -27.343 7.892 1.00 . D D . 143 GLN HB2 1 1 1 9302 4 1 143 GLN HB3 H -26.136 -25.941 6.838 1.00 . D D . 143 GLN HB3 1 1 1 9303 4 1 143 GLN HE21 H -25.689 -24.600 8.087 1.00 . D D . 143 GLN HE21 1 1 1 9304 4 1 143 GLN HE22 H -25.690 -23.904 9.664 1.00 . D D . 143 GLN HE22 1 1 1 9305 4 1 143 GLN HG2 H -28.468 -25.509 7.621 1.00 . D D . 143 GLN HG2 1 1 1 9306 4 1 143 GLN HG3 H -28.318 -26.890 8.709 1.00 . D D . 143 GLN HG3 1 1 1 9307 4 1 143 GLN N N -26.163 -28.361 5.525 1.00 . D D . 143 GLN N 1 1 1 9308 4 1 143 GLN NE2 N -26.073 -24.491 8.980 1.00 . D D . 143 GLN NE2 1 1 1 9309 4 1 143 GLN O O -28.218 -25.606 5.112 1.00 . D D . 143 GLN O 1 1 1 9310 4 1 143 GLN OE1 O -27.717 -25.035 10.385 1.00 . D D . 143 GLN OE1 1 1 1 9311 4 1 144 GLN C C -29.583 -28.147 1.948 1.00 . D D . 144 GLN C 1 1 1 9312 4 1 144 GLN CA C -28.908 -26.995 2.708 1.00 . D D . 144 GLN CA 1 1 1 9313 4 1 144 GLN CB C -27.888 -26.260 1.791 1.00 . D D . 144 GLN CB 1 1 1 9314 4 1 144 GLN CD C -29.591 -24.596 0.738 1.00 . D D . 144 GLN CD 1 1 1 9315 4 1 144 GLN CG C -28.495 -25.650 0.503 1.00 . D D . 144 GLN CG 1 1 1 9316 4 1 144 GLN H H -28.001 -28.478 3.900 1.00 . D D . 144 GLN H 1 1 1 9317 4 1 144 GLN HA H -29.669 -26.287 3.031 1.00 . D D . 144 GLN HA 1 1 1 9318 4 1 144 GLN HB2 H -27.426 -25.459 2.358 1.00 . D D . 144 GLN HB2 1 1 1 9319 4 1 144 GLN HB3 H -27.111 -26.960 1.497 1.00 . D D . 144 GLN HB3 1 1 1 9320 4 1 144 GLN HE21 H -28.733 -23.953 2.416 1.00 . D D . 144 GLN HE21 1 1 1 9321 4 1 144 GLN HE22 H -30.192 -23.157 1.967 1.00 . D D . 144 GLN HE22 1 1 1 9322 4 1 144 GLN HG2 H -27.701 -25.180 -0.063 1.00 . D D . 144 GLN HG2 1 1 1 9323 4 1 144 GLN HG3 H -28.914 -26.456 -0.090 1.00 . D D . 144 GLN HG3 1 1 1 9324 4 1 144 GLN N N -28.250 -27.532 3.906 1.00 . D D . 144 GLN N 1 1 1 9325 4 1 144 GLN NE2 N -29.492 -23.824 1.814 1.00 . D D . 144 GLN NE2 1 1 1 9326 4 1 144 GLN O O -28.942 -29.165 1.657 1.00 . D D . 144 GLN O 1 1 1 9327 4 1 144 GLN OE1 O -30.520 -24.470 -0.059 1.00 . D D . 144 GLN OE1 1 1 1 9328 4 1 145 ALA C C -32.524 -28.316 -0.165 1.00 . D D . 145 ALA C 1 1 1 9329 4 1 145 ALA CA C -31.687 -28.987 0.940 1.00 . D D . 145 ALA CA 1 1 1 9330 4 1 145 ALA CB C -32.579 -29.724 1.964 1.00 . D D . 145 ALA CB 1 1 1 9331 4 1 145 ALA H H -31.302 -27.128 1.883 1.00 . D D . 145 ALA H 1 1 1 9332 4 1 145 ALA HA H -31.025 -29.719 0.475 1.00 . D D . 145 ALA HA 1 1 1 9333 4 1 145 ALA HB1 H -33.158 -30.490 1.463 1.00 . D D . 145 ALA HB1 1 1 1 9334 4 1 145 ALA HB2 H -33.254 -29.021 2.437 1.00 . D D . 145 ALA HB2 1 1 1 9335 4 1 145 ALA HB3 H -31.961 -30.186 2.723 1.00 . D D . 145 ALA HB3 1 1 1 9336 4 1 145 ALA N N -30.871 -27.976 1.636 1.00 . D D . 145 ALA N 1 1 1 9337 4 1 145 ALA O O -33.605 -28.808 -0.512 1.00 . D D . 145 ALA O 1 1 1 9338 4 1 146 GLY C C -32.836 -27.322 -3.053 1.00 . D D . 146 GLY C 1 1 1 9339 4 1 146 GLY CA C -32.667 -26.464 -1.806 1.00 . D D . 146 GLY CA 1 1 1 9340 4 1 146 GLY H H -31.133 -26.871 -0.397 1.00 . D D . 146 GLY H 1 1 1 9341 4 1 146 GLY HA2 H -33.639 -26.129 -1.460 1.00 . D D . 146 GLY HA2 1 1 1 9342 4 1 146 GLY HA3 H -32.071 -25.594 -2.057 1.00 . D D . 146 GLY HA3 1 1 1 9343 4 1 146 GLY N N -31.995 -27.197 -0.725 1.00 . D D . 146 GLY N 1 1 1 9344 4 1 146 GLY O O -33.970 -27.658 -3.427 1.00 . D D . 146 GLY O 1 1 1 9345 4 1 147 GLU C C -32.451 -28.143 -6.008 1.00 . D D . 147 GLU C 1 1 1 9346 4 1 147 GLU CA C -31.589 -28.608 -4.817 1.00 . D D . 147 GLU CA 1 1 1 9347 4 1 147 GLU CB C -31.913 -30.074 -4.398 1.00 . D D . 147 GLU CB 1 1 1 9348 4 1 147 GLU CD C -29.476 -30.678 -3.846 1.00 . D D . 147 GLU CD 1 1 1 9349 4 1 147 GLU CG C -30.936 -30.659 -3.353 1.00 . D D . 147 GLU CG 1 1 1 9350 4 1 147 GLU H H -30.853 -27.344 -3.292 1.00 . D D . 147 GLU H 1 1 1 9351 4 1 147 GLU HA H -30.547 -28.580 -5.133 1.00 . D D . 147 GLU HA 1 1 1 9352 4 1 147 GLU HB2 H -32.914 -30.102 -3.983 1.00 . D D . 147 GLU HB2 1 1 1 9353 4 1 147 GLU HB3 H -31.888 -30.708 -5.275 1.00 . D D . 147 GLU HB3 1 1 1 9354 4 1 147 GLU HG2 H -30.999 -30.064 -2.449 1.00 . D D . 147 GLU HG2 1 1 1 9355 4 1 147 GLU HG3 H -31.242 -31.675 -3.120 1.00 . D D . 147 GLU HG3 1 1 1 9356 4 1 147 GLU N N -31.686 -27.698 -3.657 1.00 . D D . 147 GLU N 1 1 1 9357 4 1 147 GLU O O -33.651 -28.434 -6.081 1.00 . D D . 147 GLU O 1 1 1 9358 4 1 147 GLU OE1 O -29.076 -31.651 -4.523 1.00 . D D . 147 GLU OE1 1 1 1 9359 4 1 147 GLU OE2 O -28.729 -29.710 -3.579 1.00 . D D . 147 GLU OE2 1 1 1 9360 4 1 148 GLY C C -32.481 -27.914 -9.284 1.00 . D D . 148 GLY C 1 1 1 9361 4 1 148 GLY CA C -32.503 -26.912 -8.131 1.00 . D D . 148 GLY CA 1 1 1 9362 4 1 148 GLY H H -30.881 -27.178 -6.798 1.00 . D D . 148 GLY H 1 1 1 9363 4 1 148 GLY HA2 H -33.534 -26.674 -7.895 1.00 . D D . 148 GLY HA2 1 1 1 9364 4 1 148 GLY HA3 H -32.012 -26.004 -8.454 1.00 . D D . 148 GLY HA3 1 1 1 9365 4 1 148 GLY N N -31.827 -27.396 -6.932 1.00 . D D . 148 GLY N 1 1 1 9366 4 1 148 GLY O O -33.042 -27.631 -10.346 1.00 . D D . 148 GLY O 1 1 1 9367 4 1 149 THR C C -30.518 -29.658 -11.073 1.00 . D D . 149 THR C 1 1 1 9368 4 1 149 THR CA C -31.576 -30.145 -10.055 1.00 . D D . 149 THR CA 1 1 1 9369 4 1 149 THR CB C -32.875 -30.646 -10.785 1.00 . D D . 149 THR CB 1 1 1 9370 4 1 149 THR CG2 C -32.612 -31.860 -11.704 1.00 . D D . 149 THR CG2 1 1 1 9371 4 1 149 THR H H -31.543 -29.260 -8.135 1.00 . D D . 149 THR H 1 1 1 9372 4 1 149 THR HA H -31.157 -30.984 -9.505 1.00 . D D . 149 THR HA 1 1 1 9373 4 1 149 THR HB H -33.263 -29.832 -11.388 1.00 . D D . 149 THR HB 1 1 1 9374 4 1 149 THR HG1 H -34.743 -30.825 -10.181 1.00 . D D . 149 THR HG1 1 1 1 9375 4 1 149 THR HG21 H -33.535 -32.152 -12.183 1.00 . D D . 149 THR HG21 1 1 1 9376 4 1 149 THR HG22 H -32.238 -32.689 -11.119 1.00 . D D . 149 THR HG22 1 1 1 9377 4 1 149 THR HG23 H -31.881 -31.602 -12.464 1.00 . D D . 149 THR HG23 1 1 1 9378 4 1 149 THR N N -31.845 -29.089 -9.047 1.00 . D D . 149 THR N 1 1 1 9379 4 1 149 THR O O -29.403 -30.188 -11.130 1.00 . D D . 149 THR O 1 1 1 9380 4 1 149 THR OG1 O -33.869 -30.990 -9.813 1.00 . D D . 149 THR OG1 1 1 1 9381 4 1 150 GLU C C -29.898 -26.453 -12.385 1.00 . D D . 150 GLU C 1 1 1 9382 4 1 150 GLU CA C -29.984 -27.945 -12.790 1.00 . D D . 150 GLU CA 1 1 1 9383 4 1 150 GLU CB C -30.484 -28.113 -14.261 1.00 . D D . 150 GLU CB 1 1 1 9384 4 1 150 GLU CD C -28.173 -28.072 -15.407 1.00 . D D . 150 GLU CD 1 1 1 9385 4 1 150 GLU CG C -29.587 -27.469 -15.341 1.00 . D D . 150 GLU CG 1 1 1 9386 4 1 150 GLU H H -31.824 -28.346 -11.838 1.00 . D D . 150 GLU H 1 1 1 9387 4 1 150 GLU HA H -28.989 -28.386 -12.708 1.00 . D D . 150 GLU HA 1 1 1 9388 4 1 150 GLU HB2 H -30.562 -29.172 -14.484 1.00 . D D . 150 GLU HB2 1 1 1 9389 4 1 150 GLU HB3 H -31.474 -27.674 -14.343 1.00 . D D . 150 GLU HB3 1 1 1 9390 4 1 150 GLU HG2 H -30.064 -27.593 -16.309 1.00 . D D . 150 GLU HG2 1 1 1 9391 4 1 150 GLU HG3 H -29.507 -26.407 -15.131 1.00 . D D . 150 GLU HG3 1 1 1 9392 4 1 150 GLU N N -30.891 -28.641 -11.870 1.00 . D D . 150 GLU N 1 1 1 9393 4 1 150 GLU O O -28.973 -26.062 -11.658 1.00 . D D . 150 GLU O 1 1 1 9394 4 1 150 GLU OE1 O -27.247 -27.525 -14.772 1.00 . D D . 150 GLU OE1 1 1 1 9395 4 1 150 GLU OE2 O -27.989 -29.106 -16.081 1.00 . D D . 150 GLU OE2 1 1 1 9396 4 1 151 GLU C C -29.610 -23.574 -13.162 1.00 . D D . 151 GLU C 1 1 1 9397 4 1 151 GLU CA C -30.961 -24.179 -12.704 1.00 . D D . 151 GLU CA 1 1 1 9398 4 1 151 GLU CB C -31.400 -23.709 -11.277 1.00 . D D . 151 GLU CB 1 1 1 9399 4 1 151 GLU CD C -33.851 -24.426 -11.753 1.00 . D D . 151 GLU CD 1 1 1 9400 4 1 151 GLU CG C -32.699 -24.351 -10.735 1.00 . D D . 151 GLU CG 1 1 1 9401 4 1 151 GLU H H -31.725 -26.107 -13.158 1.00 . D D . 151 GLU H 1 1 1 9402 4 1 151 GLU HA H -31.713 -23.854 -13.416 1.00 . D D . 151 GLU HA 1 1 1 9403 4 1 151 GLU HB2 H -30.602 -23.931 -10.579 1.00 . D D . 151 GLU HB2 1 1 1 9404 4 1 151 GLU HB3 H -31.541 -22.634 -11.298 1.00 . D D . 151 GLU HB3 1 1 1 9405 4 1 151 GLU HG2 H -32.466 -25.354 -10.404 1.00 . D D . 151 GLU HG2 1 1 1 9406 4 1 151 GLU HG3 H -33.034 -23.780 -9.874 1.00 . D D . 151 GLU HG3 1 1 1 9407 4 1 151 GLU N N -30.930 -25.664 -12.796 1.00 . D D . 151 GLU N 1 1 1 9408 4 1 151 GLU O O -29.147 -23.919 -14.255 1.00 . D D . 151 GLU O 1 1 1 9409 4 1 151 GLU OE1 O -34.046 -25.502 -12.368 1.00 . D D . 151 GLU OE1 1 1 1 9410 4 1 151 GLU OE2 O -34.556 -23.419 -11.952 1.00 . D D . 151 GLU OE2 1 1 1 9411 4 1 152 HIS C C -27.335 -21.385 -13.779 1.00 . D D . 152 HIS C 1 1 1 9412 4 1 152 HIS CA C -27.598 -22.215 -12.489 1.00 . D D . 152 HIS CA 1 1 1 9413 4 1 152 HIS CB C -26.680 -23.476 -12.393 1.00 . D D . 152 HIS CB 1 1 1 9414 4 1 152 HIS CD2 C -24.210 -23.294 -13.190 1.00 . D D . 152 HIS CD2 1 1 1 9415 4 1 152 HIS CE1 C -23.310 -22.731 -11.289 1.00 . D D . 152 HIS CE1 1 1 1 9416 4 1 152 HIS CG C -25.204 -23.211 -12.276 1.00 . D D . 152 HIS CG 1 1 1 9417 4 1 152 HIS H H -29.568 -22.183 -11.695 1.00 . D D . 152 HIS H 1 1 1 9418 4 1 152 HIS HA H -27.392 -21.574 -11.642 1.00 . D D . 152 HIS HA 1 1 1 9419 4 1 152 HIS HB2 H -26.973 -24.056 -11.528 1.00 . D D . 152 HIS HB2 1 1 1 9420 4 1 152 HIS HB3 H -26.839 -24.087 -13.276 1.00 . D D . 152 HIS HB3 1 1 1 9421 4 1 152 HIS HD1 H -25.061 -22.676 -10.251 1.00 . D D . 152 HIS HD1 1 1 1 9422 4 1 152 HIS HD2 H -24.319 -23.532 -14.240 1.00 . D D . 152 HIS HD2 1 1 1 9423 4 1 152 HIS HE1 H -22.581 -22.460 -10.541 1.00 . D D . 152 HIS HE1 1 1 1 9424 4 1 152 HIS HE2 H -22.234 -22.708 -13.007 1.00 . D D . 152 HIS HE2 1 1 1 9425 4 1 152 HIS N N -29.018 -22.638 -12.364 1.00 . D D . 152 HIS N 1 1 1 9426 4 1 152 HIS ND1 N -24.599 -22.857 -11.097 1.00 . D D . 152 HIS ND1 1 1 1 9427 4 1 152 HIS NE2 N -23.048 -22.981 -12.553 1.00 . D D . 152 HIS NE2 1 1 1 9428 4 1 152 HIS O O -26.193 -20.992 -14.053 1.00 . D D . 152 HIS O 1 1 1 9429 4 1 153 GLN C C -27.815 -18.909 -15.567 1.00 . D D . 153 GLN C 1 1 1 9430 4 1 153 GLN CA C -28.337 -20.335 -15.809 1.00 . D D . 153 GLN CA 1 1 1 9431 4 1 153 GLN CB C -29.742 -20.290 -16.486 1.00 . D D . 153 GLN CB 1 1 1 9432 4 1 153 GLN CD C -29.046 -20.192 -18.970 1.00 . D D . 153 GLN CD 1 1 1 9433 4 1 153 GLN CG C -29.816 -19.519 -17.828 1.00 . D D . 153 GLN CG 1 1 1 9434 4 1 153 GLN H H -29.296 -21.347 -14.211 1.00 . D D . 153 GLN H 1 1 1 9435 4 1 153 GLN HA H -27.647 -20.863 -16.464 1.00 . D D . 153 GLN HA 1 1 1 9436 4 1 153 GLN HB2 H -30.066 -21.310 -16.671 1.00 . D D . 153 GLN HB2 1 1 1 9437 4 1 153 GLN HB3 H -30.446 -19.835 -15.796 1.00 . D D . 153 GLN HB3 1 1 1 9438 4 1 153 GLN HE21 H -27.364 -19.248 -18.483 1.00 . D D . 153 GLN HE21 1 1 1 9439 4 1 153 GLN HE22 H -27.271 -20.310 -19.840 1.00 . D D . 153 GLN HE22 1 1 1 9440 4 1 153 GLN HG2 H -30.859 -19.436 -18.125 1.00 . D D . 153 GLN HG2 1 1 1 9441 4 1 153 GLN HG3 H -29.420 -18.520 -17.680 1.00 . D D . 153 GLN HG3 1 1 1 9442 4 1 153 GLN N N -28.412 -21.080 -14.537 1.00 . D D . 153 GLN N 1 1 1 9443 4 1 153 GLN NE2 N -27.766 -19.886 -19.110 1.00 . D D . 153 GLN NE2 1 1 1 9444 4 1 153 GLN O O -27.041 -18.371 -16.367 1.00 . D D . 153 GLN O 1 1 1 9445 4 1 153 GLN OE1 O -29.602 -21.001 -19.715 1.00 . D D . 153 GLN OE1 1 1 1 9446 4 1 154 ASP C C -26.413 -16.974 -13.470 1.00 . D D . 154 ASP C 1 1 1 9447 4 1 154 ASP CA C -27.844 -16.971 -14.037 1.00 . D D . 154 ASP CA 1 1 1 9448 4 1 154 ASP CB C -28.847 -16.404 -12.994 1.00 . D D . 154 ASP CB 1 1 1 9449 4 1 154 ASP CG C -28.456 -15.004 -12.482 1.00 . D D . 154 ASP CG 1 1 1 9450 4 1 154 ASP H H -28.853 -18.825 -13.860 1.00 . D D . 154 ASP H 1 1 1 9451 4 1 154 ASP HA H -27.872 -16.337 -14.924 1.00 . D D . 154 ASP HA 1 1 1 9452 4 1 154 ASP HB2 H -29.826 -16.341 -13.454 1.00 . D D . 154 ASP HB2 1 1 1 9453 4 1 154 ASP HB3 H -28.907 -17.089 -12.150 1.00 . D D . 154 ASP HB3 1 1 1 9454 4 1 154 ASP N N -28.246 -18.321 -14.442 1.00 . D D . 154 ASP N 1 1 1 9455 4 1 154 ASP O O -25.509 -16.354 -14.038 1.00 . D D . 154 ASP O 1 1 1 9456 4 1 154 ASP OD1 O -28.540 -14.029 -13.263 1.00 . D D . 154 ASP OD1 1 1 1 9457 4 1 154 ASP OD2 O -28.070 -14.865 -11.302 1.00 . D D . 154 ASP OD2 1 1 1 9458 4 1 155 ALA C C -24.576 -19.144 -11.212 1.00 . D D . 155 ALA C 1 1 1 9459 4 1 155 ALA CA C -24.962 -17.699 -11.596 1.00 . D D . 155 ALA CA 1 1 1 9460 4 1 155 ALA CB C -25.109 -16.825 -10.338 1.00 . D D . 155 ALA CB 1 1 1 9461 4 1 155 ALA H H -26.955 -18.253 -12.039 1.00 . D D . 155 ALA H 1 1 1 9462 4 1 155 ALA HA H -24.170 -17.263 -12.219 1.00 . D D . 155 ALA HA 1 1 1 9463 4 1 155 ALA HB1 H -24.166 -16.792 -9.805 1.00 . D D . 155 ALA HB1 1 1 1 9464 4 1 155 ALA HB2 H -25.870 -17.239 -9.691 1.00 . D D . 155 ALA HB2 1 1 1 9465 4 1 155 ALA HB3 H -25.393 -15.819 -10.623 1.00 . D D . 155 ALA HB3 1 1 1 9466 4 1 155 ALA N N -26.223 -17.694 -12.360 1.00 . D D . 155 ALA N 1 1 1 9467 4 1 155 ALA O O -23.407 -19.528 -11.407 1.00 . D D . 155 ALA O 1 1 1 9468 4 1 155 ALA OXT O -25.450 -19.889 -10.713 1.00 . D D . 155 ALA OXT 1 1 1 9469 5 2 1 MET C C 16.616 -16.055 -14.876 1.00 . E E . 1 MET C 1 1 1 9470 5 2 1 MET CA C 17.265 -15.589 -16.179 1.00 . E E . 1 MET CA 1 1 1 9471 5 2 1 MET CB C 18.802 -15.822 -16.188 1.00 . E E . 1 MET CB 1 1 1 9472 5 2 1 MET CE C 20.029 -12.863 -16.609 1.00 . E E . 1 MET CE 1 1 1 9473 5 2 1 MET CG C 19.573 -15.153 -15.038 1.00 . E E . 1 MET CG 1 1 1 9474 5 2 1 MET H1 H 15.916 -14.035 -16.366 1.00 . E E . 1 MET H1 1 1 1 9475 5 2 1 MET H2 H 17.292 -13.840 -17.315 1.00 . E E . 1 MET H2 1 1 1 9476 5 2 1 MET H3 H 17.369 -13.577 -15.642 1.00 . E E . 1 MET H3 1 1 1 9477 5 2 1 MET HA H 16.815 -16.153 -16.996 1.00 . E E . 1 MET HA 1 1 1 9478 5 2 1 MET HB2 H 18.993 -16.889 -16.151 1.00 . E E . 1 MET HB2 1 1 1 9479 5 2 1 MET HB3 H 19.197 -15.441 -17.124 1.00 . E E . 1 MET HB3 1 1 1 9480 5 2 1 MET HE1 H 21.051 -13.195 -16.708 1.00 . E E . 1 MET HE1 1 1 1 9481 5 2 1 MET HE2 H 19.990 -11.788 -16.692 1.00 . E E . 1 MET HE2 1 1 1 9482 5 2 1 MET HE3 H 19.428 -13.303 -17.394 1.00 . E E . 1 MET HE3 1 1 1 9483 5 2 1 MET HG2 H 19.211 -15.547 -14.097 1.00 . E E . 1 MET HG2 1 1 1 9484 5 2 1 MET HG3 H 20.628 -15.387 -15.135 1.00 . E E . 1 MET HG3 1 1 1 9485 5 2 1 MET N N 16.947 -14.161 -16.391 1.00 . E E . 1 MET N 1 1 1 9486 5 2 1 MET O O 15.970 -15.251 -14.191 1.00 . E E . 1 MET O 1 1 1 9487 5 2 1 MET SD S 19.388 -13.358 -15.008 1.00 . E E . 1 MET SD 1 1 1 9488 5 2 2 LYS C C 14.650 -18.352 -14.077 1.00 . E E . 2 LYS C 1 1 1 9489 5 2 2 LYS CA C 16.063 -18.094 -13.522 1.00 . E E . 2 LYS CA 1 1 1 9490 5 2 2 LYS CB C 16.018 -17.403 -12.113 1.00 . E E . 2 LYS CB 1 1 1 9491 5 2 2 LYS CD C 18.116 -18.567 -11.197 1.00 . E E . 2 LYS CD 1 1 1 9492 5 2 2 LYS CE C 19.454 -18.417 -10.464 1.00 . E E . 2 LYS CE 1 1 1 9493 5 2 2 LYS CG C 17.398 -17.221 -11.443 1.00 . E E . 2 LYS CG 1 1 1 9494 5 2 2 LYS H H 17.527 -17.831 -15.026 1.00 . E E . 2 LYS H 1 1 1 9495 5 2 2 LYS HA H 16.565 -19.054 -13.419 1.00 . E E . 2 LYS HA 1 1 1 9496 5 2 2 LYS HB2 H 15.559 -16.428 -12.219 1.00 . E E . 2 LYS HB2 1 1 1 9497 5 2 2 LYS HB3 H 15.401 -18.000 -11.451 1.00 . E E . 2 LYS HB3 1 1 1 9498 5 2 2 LYS HD2 H 17.470 -19.207 -10.605 1.00 . E E . 2 LYS HD2 1 1 1 9499 5 2 2 LYS HD3 H 18.297 -19.043 -12.152 1.00 . E E . 2 LYS HD3 1 1 1 9500 5 2 2 LYS HE2 H 20.122 -17.806 -11.058 1.00 . E E . 2 LYS HE2 1 1 1 9501 5 2 2 LYS HE3 H 19.288 -17.937 -9.507 1.00 . E E . 2 LYS HE3 1 1 1 9502 5 2 2 LYS HG2 H 18.019 -16.607 -12.085 1.00 . E E . 2 LYS HG2 1 1 1 9503 5 2 2 LYS HG3 H 17.261 -16.714 -10.495 1.00 . E E . 2 LYS HG3 1 1 1 9504 5 2 2 LYS HZ1 H 19.472 -20.358 -9.673 1.00 . E E . 2 LYS HZ1 1 1 1 9505 5 2 2 LYS HZ2 H 20.991 -19.621 -9.713 1.00 . E E . 2 LYS HZ2 1 1 1 9506 5 2 2 LYS HZ3 H 20.302 -20.208 -11.137 1.00 . E E . 2 LYS HZ3 1 1 1 9507 5 2 2 LYS N N 16.834 -17.348 -14.540 1.00 . E E . 2 LYS N 1 1 1 9508 5 2 2 LYS NZ N 20.098 -19.742 -10.230 1.00 . E E . 2 LYS NZ 1 1 1 9509 5 2 2 LYS O O 13.854 -17.415 -14.220 1.00 . E E . 2 LYS O 1 1 1 9510 5 2 3 GLN C C 11.914 -19.669 -14.154 1.00 . E E . 3 GLN C 1 1 1 9511 5 2 3 GLN CA C 13.116 -20.070 -15.035 1.00 . E E . 3 GLN CA 1 1 1 9512 5 2 3 GLN CB C 13.143 -21.603 -15.294 1.00 . E E . 3 GLN CB 1 1 1 9513 5 2 3 GLN CD C 13.529 -23.947 -14.347 1.00 . E E . 3 GLN CD 1 1 1 9514 5 2 3 GLN CG C 13.470 -22.453 -14.052 1.00 . E E . 3 GLN CG 1 1 1 9515 5 2 3 GLN H H 15.064 -20.301 -14.244 1.00 . E E . 3 GLN H 1 1 1 9516 5 2 3 GLN HA H 13.033 -19.561 -15.995 1.00 . E E . 3 GLN HA 1 1 1 9517 5 2 3 GLN HB2 H 12.171 -21.912 -15.675 1.00 . E E . 3 GLN HB2 1 1 1 9518 5 2 3 GLN HB3 H 13.886 -21.811 -16.054 1.00 . E E . 3 GLN HB3 1 1 1 9519 5 2 3 GLN HE21 H 11.591 -24.142 -13.960 1.00 . E E . 3 GLN HE21 1 1 1 9520 5 2 3 GLN HE22 H 12.414 -25.591 -14.418 1.00 . E E . 3 GLN HE22 1 1 1 9521 5 2 3 GLN HG2 H 14.435 -22.140 -13.657 1.00 . E E . 3 GLN HG2 1 1 1 9522 5 2 3 GLN HG3 H 12.709 -22.271 -13.302 1.00 . E E . 3 GLN HG3 1 1 1 9523 5 2 3 GLN N N 14.384 -19.631 -14.423 1.00 . E E . 3 GLN N 1 1 1 9524 5 2 3 GLN NE2 N 12.398 -24.631 -14.229 1.00 . E E . 3 GLN NE2 1 1 1 9525 5 2 3 GLN O O 11.960 -19.831 -12.922 1.00 . E E . 3 GLN O 1 1 1 9526 5 2 3 GLN OE1 O 14.587 -24.476 -14.684 1.00 . E E . 3 GLN OE1 1 1 1 9527 5 2 4 SER C C 10.112 -17.168 -13.527 1.00 . E E . 4 SER C 1 1 1 9528 5 2 4 SER CA C 9.704 -18.504 -14.207 1.00 . E E . 4 SER CA 1 1 1 9529 5 2 4 SER CB C 8.967 -19.453 -13.231 1.00 . E E . 4 SER CB 1 1 1 9530 5 2 4 SER H H 10.878 -19.234 -15.792 1.00 . E E . 4 SER H 1 1 1 9531 5 2 4 SER HA H 9.027 -18.275 -15.024 1.00 . E E . 4 SER HA 1 1 1 9532 5 2 4 SER HB2 H 9.622 -19.724 -12.410 1.00 . E E . 4 SER HB2 1 1 1 9533 5 2 4 SER HB3 H 8.086 -18.962 -12.838 1.00 . E E . 4 SER HB3 1 1 1 9534 5 2 4 SER HG H 7.621 -20.786 -13.747 1.00 . E E . 4 SER HG 1 1 1 9535 5 2 4 SER N N 10.867 -19.157 -14.823 1.00 . E E . 4 SER N 1 1 1 9536 5 2 4 SER O O 10.813 -17.170 -12.505 1.00 . E E . 4 SER O 1 1 1 9537 5 2 4 SER OG O 8.560 -20.646 -13.895 1.00 . E E . 4 SER OG 1 1 1 9538 5 2 5 THR C C 9.330 -14.547 -12.174 1.00 . E E . 5 THR C 1 1 1 9539 5 2 5 THR CA C 9.896 -14.671 -13.601 1.00 . E E . 5 THR CA 1 1 1 9540 5 2 5 THR CB C 9.202 -13.610 -14.525 1.00 . E E . 5 THR CB 1 1 1 9541 5 2 5 THR CG2 C 10.016 -13.302 -15.798 1.00 . E E . 5 THR CG2 1 1 1 9542 5 2 5 THR H H 9.215 -16.125 -14.991 1.00 . E E . 5 THR H 1 1 1 9543 5 2 5 THR HA H 10.964 -14.472 -13.576 1.00 . E E . 5 THR HA 1 1 1 9544 5 2 5 THR HB H 9.086 -12.679 -13.970 1.00 . E E . 5 THR HB 1 1 1 9545 5 2 5 THR HG1 H 7.402 -13.367 -15.307 1.00 . E E . 5 THR HG1 1 1 1 9546 5 2 5 THR HG21 H 9.489 -12.572 -16.399 1.00 . E E . 5 THR HG21 1 1 1 9547 5 2 5 THR HG22 H 10.149 -14.206 -16.374 1.00 . E E . 5 THR HG22 1 1 1 9548 5 2 5 THR HG23 H 10.988 -12.905 -15.527 1.00 . E E . 5 THR HG23 1 1 1 9549 5 2 5 THR N N 9.690 -16.037 -14.140 1.00 . E E . 5 THR N 1 1 1 9550 5 2 5 THR O O 9.958 -13.964 -11.276 1.00 . E E . 5 THR O 1 1 1 9551 5 2 5 THR OG1 O 7.889 -14.082 -14.887 1.00 . E E . 5 THR OG1 1 1 1 9552 5 2 6 ILE C C 8.007 -16.380 -9.911 1.00 . E E . 6 ILE C 1 1 1 9553 5 2 6 ILE CA C 7.483 -15.156 -10.674 1.00 . E E . 6 ILE CA 1 1 1 9554 5 2 6 ILE CB C 5.923 -15.150 -10.803 1.00 . E E . 6 ILE CB 1 1 1 9555 5 2 6 ILE CD1 C 5.873 -12.547 -10.910 1.00 . E E . 6 ILE CD1 1 1 1 9556 5 2 6 ILE CG1 C 5.446 -13.866 -11.556 1.00 . E E . 6 ILE CG1 1 1 1 9557 5 2 6 ILE CG2 C 5.235 -15.264 -9.429 1.00 . E E . 6 ILE CG2 1 1 1 9558 5 2 6 ILE H H 7.669 -15.493 -12.754 1.00 . E E . 6 ILE H 1 1 1 9559 5 2 6 ILE HA H 7.774 -14.258 -10.122 1.00 . E E . 6 ILE HA 1 1 1 9560 5 2 6 ILE HB H 5.636 -16.016 -11.391 1.00 . E E . 6 ILE HB 1 1 1 9561 5 2 6 ILE HD11 H 6.954 -12.470 -10.904 1.00 . E E . 6 ILE HD11 1 1 1 9562 5 2 6 ILE HD12 H 5.510 -12.503 -9.890 1.00 . E E . 6 ILE HD12 1 1 1 9563 5 2 6 ILE HD13 H 5.458 -11.723 -11.472 1.00 . E E . 6 ILE HD13 1 1 1 9564 5 2 6 ILE HG12 H 5.841 -13.875 -12.564 1.00 . E E . 6 ILE HG12 1 1 1 9565 5 2 6 ILE HG13 H 4.364 -13.868 -11.610 1.00 . E E . 6 ILE HG13 1 1 1 9566 5 2 6 ILE HG21 H 5.528 -14.435 -8.798 1.00 . E E . 6 ILE HG21 1 1 1 9567 5 2 6 ILE HG22 H 5.521 -16.193 -8.950 1.00 . E E . 6 ILE HG22 1 1 1 9568 5 2 6 ILE HG23 H 4.160 -15.250 -9.555 1.00 . E E . 6 ILE HG23 1 1 1 9569 5 2 6 ILE N N 8.130 -15.103 -11.982 1.00 . E E . 6 ILE N 1 1 1 9570 5 2 6 ILE O O 7.482 -17.501 -10.027 1.00 . E E . 6 ILE O 1 1 1 9571 5 2 7 ALA C C 10.260 -16.502 -7.076 1.00 . E E . 7 ALA C 1 1 1 9572 5 2 7 ALA CA C 9.837 -17.124 -8.413 1.00 . E E . 7 ALA CA 1 1 1 9573 5 2 7 ALA CB C 11.069 -17.584 -9.218 1.00 . E E . 7 ALA CB 1 1 1 9574 5 2 7 ALA H H 9.426 -15.202 -9.167 1.00 . E E . 7 ALA H 1 1 1 9575 5 2 7 ALA HA H 9.199 -17.984 -8.224 1.00 . E E . 7 ALA HA 1 1 1 9576 5 2 7 ALA HB1 H 11.718 -16.735 -9.404 1.00 . E E . 7 ALA HB1 1 1 1 9577 5 2 7 ALA HB2 H 10.753 -18.003 -10.165 1.00 . E E . 7 ALA HB2 1 1 1 9578 5 2 7 ALA HB3 H 11.612 -18.334 -8.660 1.00 . E E . 7 ALA HB3 1 1 1 9579 5 2 7 ALA N N 9.097 -16.128 -9.185 1.00 . E E . 7 ALA N 1 1 1 9580 5 2 7 ALA O O 9.812 -15.405 -6.722 1.00 . E E . 7 ALA O 1 1 1 9581 5 2 8 LEU C C 12.903 -17.654 -4.713 1.00 . E E . 8 LEU C 1 1 1 9582 5 2 8 LEU CA C 11.682 -16.766 -5.059 1.00 . E E . 8 LEU CA 1 1 1 9583 5 2 8 LEU CB C 10.554 -16.815 -3.963 1.00 . E E . 8 LEU CB 1 1 1 9584 5 2 8 LEU CD1 C 11.698 -16.670 -1.642 1.00 . E E . 8 LEU CD1 1 1 1 9585 5 2 8 LEU CD2 C 11.195 -14.537 -2.960 1.00 . E E . 8 LEU CD2 1 1 1 9586 5 2 8 LEU CG C 10.748 -15.984 -2.641 1.00 . E E . 8 LEU CG 1 1 1 9587 5 2 8 LEU H H 11.434 -18.070 -6.708 1.00 . E E . 8 LEU H 1 1 1 9588 5 2 8 LEU HA H 12.028 -15.742 -5.176 1.00 . E E . 8 LEU HA 1 1 1 9589 5 2 8 LEU HB2 H 9.637 -16.467 -4.429 1.00 . E E . 8 LEU HB2 1 1 1 9590 5 2 8 LEU HB3 H 10.399 -17.851 -3.689 1.00 . E E . 8 LEU HB3 1 1 1 9591 5 2 8 LEU HD11 H 11.338 -17.667 -1.426 1.00 . E E . 8 LEU HD11 1 1 1 9592 5 2 8 LEU HD12 H 11.730 -16.104 -0.719 1.00 . E E . 8 LEU HD12 1 1 1 9593 5 2 8 LEU HD13 H 12.697 -16.733 -2.056 1.00 . E E . 8 LEU HD13 1 1 1 9594 5 2 8 LEU HD21 H 10.462 -14.068 -3.602 1.00 . E E . 8 LEU HD21 1 1 1 9595 5 2 8 LEU HD22 H 12.154 -14.548 -3.461 1.00 . E E . 8 LEU HD22 1 1 1 9596 5 2 8 LEU HD23 H 11.278 -13.968 -2.044 1.00 . E E . 8 LEU HD23 1 1 1 9597 5 2 8 LEU HG H 9.785 -15.914 -2.147 1.00 . E E . 8 LEU HG 1 1 1 9598 5 2 8 LEU N N 11.134 -17.210 -6.354 1.00 . E E . 8 LEU N 1 1 1 9599 5 2 8 LEU O O 13.779 -17.244 -3.961 1.00 . E E . 8 LEU O 1 1 1 9600 5 2 9 ALA C C 14.022 -20.445 -3.716 1.00 . E E . 9 ALA C 1 1 1 9601 5 2 9 ALA CA C 14.023 -19.851 -5.139 1.00 . E E . 9 ALA CA 1 1 1 9602 5 2 9 ALA CB C 15.404 -19.275 -5.558 1.00 . E E . 9 ALA CB 1 1 1 9603 5 2 9 ALA H H 12.174 -19.137 -5.854 1.00 . E E . 9 ALA H 1 1 1 9604 5 2 9 ALA HA H 13.799 -20.666 -5.827 1.00 . E E . 9 ALA HA 1 1 1 9605 5 2 9 ALA HB1 H 15.350 -18.899 -6.571 1.00 . E E . 9 ALA HB1 1 1 1 9606 5 2 9 ALA HB2 H 16.160 -20.048 -5.507 1.00 . E E . 9 ALA HB2 1 1 1 9607 5 2 9 ALA HB3 H 15.678 -18.465 -4.892 1.00 . E E . 9 ALA HB3 1 1 1 9608 5 2 9 ALA N N 12.934 -18.873 -5.299 1.00 . E E . 9 ALA N 1 1 1 9609 5 2 9 ALA O O 13.354 -21.456 -3.465 1.00 . E E . 9 ALA O 1 1 1 9610 5 2 10 LEU C C 15.529 -19.142 -0.530 1.00 . E E . 10 LEU C 1 1 1 9611 5 2 10 LEU CA C 14.900 -20.251 -1.412 1.00 . E E . 10 LEU CA 1 1 1 9612 5 2 10 LEU CB C 15.750 -21.578 -1.409 1.00 . E E . 10 LEU CB 1 1 1 9613 5 2 10 LEU CD1 C 14.814 -22.433 0.820 1.00 . E E . 10 LEU CD1 1 1 1 9614 5 2 10 LEU CD2 C 16.958 -23.470 -0.165 1.00 . E E . 10 LEU CD2 1 1 1 9615 5 2 10 LEU CG C 16.092 -22.189 -0.014 1.00 . E E . 10 LEU CG 1 1 1 9616 5 2 10 LEU H H 15.045 -18.867 -3.011 1.00 . E E . 10 LEU H 1 1 1 9617 5 2 10 LEU HA H 13.916 -20.477 -1.010 1.00 . E E . 10 LEU HA 1 1 1 9618 5 2 10 LEU HB2 H 15.203 -22.327 -1.977 1.00 . E E . 10 LEU HB2 1 1 1 9619 5 2 10 LEU HB3 H 16.680 -21.380 -1.928 1.00 . E E . 10 LEU HB3 1 1 1 9620 5 2 10 LEU HD11 H 14.150 -23.105 0.294 1.00 . E E . 10 LEU HD11 1 1 1 9621 5 2 10 LEU HD12 H 14.308 -21.490 0.985 1.00 . E E . 10 LEU HD12 1 1 1 9622 5 2 10 LEU HD13 H 15.075 -22.862 1.777 1.00 . E E . 10 LEU HD13 1 1 1 9623 5 2 10 LEU HD21 H 17.876 -23.226 -0.690 1.00 . E E . 10 LEU HD21 1 1 1 9624 5 2 10 LEU HD22 H 16.421 -24.225 -0.723 1.00 . E E . 10 LEU HD22 1 1 1 9625 5 2 10 LEU HD23 H 17.209 -23.859 0.812 1.00 . E E . 10 LEU HD23 1 1 1 9626 5 2 10 LEU HG H 16.687 -21.465 0.532 1.00 . E E . 10 LEU HG 1 1 1 9627 5 2 10 LEU N N 14.702 -19.758 -2.779 1.00 . E E . 10 LEU N 1 1 1 9628 5 2 10 LEU O O 14.814 -18.264 -0.056 1.00 . E E . 10 LEU O 1 1 1 9629 5 2 11 LEU C C 19.099 -18.998 0.563 1.00 . E E . 11 LEU C 1 1 1 9630 5 2 11 LEU CA C 17.658 -18.401 0.588 1.00 . E E . 11 LEU CA 1 1 1 9631 5 2 11 LEU CB C 17.026 -18.538 2.028 1.00 . E E . 11 LEU CB 1 1 1 9632 5 2 11 LEU CD1 C 17.140 -16.067 2.751 1.00 . E E . 11 LEU CD1 1 1 1 9633 5 2 11 LEU CD2 C 16.945 -17.928 4.518 1.00 . E E . 11 LEU CD2 1 1 1 9634 5 2 11 LEU CG C 17.504 -17.530 3.123 1.00 . E E . 11 LEU CG 1 1 1 9635 5 2 11 LEU H H 17.377 -19.718 -1.037 1.00 . E E . 11 LEU H 1 1 1 9636 5 2 11 LEU HA H 17.682 -17.362 0.282 1.00 . E E . 11 LEU HA 1 1 1 9637 5 2 11 LEU HB2 H 15.950 -18.435 1.930 1.00 . E E . 11 LEU HB2 1 1 1 9638 5 2 11 LEU HB3 H 17.223 -19.545 2.387 1.00 . E E . 11 LEU HB3 1 1 1 9639 5 2 11 LEU HD11 H 17.481 -15.391 3.526 1.00 . E E . 11 LEU HD11 1 1 1 9640 5 2 11 LEU HD12 H 16.067 -15.967 2.641 1.00 . E E . 11 LEU HD12 1 1 1 9641 5 2 11 LEU HD13 H 17.619 -15.802 1.816 1.00 . E E . 11 LEU HD13 1 1 1 9642 5 2 11 LEU HD21 H 17.290 -18.923 4.773 1.00 . E E . 11 LEU HD21 1 1 1 9643 5 2 11 LEU HD22 H 15.862 -17.918 4.505 1.00 . E E . 11 LEU HD22 1 1 1 9644 5 2 11 LEU HD23 H 17.300 -17.232 5.268 1.00 . E E . 11 LEU HD23 1 1 1 9645 5 2 11 LEU HG H 18.586 -17.580 3.182 1.00 . E E . 11 LEU HG 1 1 1 9646 5 2 11 LEU N N 16.876 -19.161 -0.412 1.00 . E E . 11 LEU N 1 1 1 9647 5 2 11 LEU O O 19.226 -20.223 0.417 1.00 . E E . 11 LEU O 1 1 1 9648 5 2 12 PRO C C 21.903 -19.649 1.814 1.00 . E E . 12 PRO C 1 1 1 9649 5 2 12 PRO CA C 21.602 -18.684 0.644 1.00 . E E . 12 PRO CA 1 1 1 9650 5 2 12 PRO CB C 22.466 -17.391 0.753 1.00 . E E . 12 PRO CB 1 1 1 9651 5 2 12 PRO CD C 20.179 -16.688 0.697 1.00 . E E . 12 PRO CD 1 1 1 9652 5 2 12 PRO CG C 21.573 -16.300 0.254 1.00 . E E . 12 PRO CG 1 1 1 9653 5 2 12 PRO HA H 21.825 -19.186 -0.292 1.00 . E E . 12 PRO HA 1 1 1 9654 5 2 12 PRO HB2 H 22.761 -17.207 1.788 1.00 . E E . 12 PRO HB2 1 1 1 9655 5 2 12 PRO HB3 H 23.348 -17.468 0.129 1.00 . E E . 12 PRO HB3 1 1 1 9656 5 2 12 PRO HD2 H 19.984 -16.344 1.710 1.00 . E E . 12 PRO HD2 1 1 1 9657 5 2 12 PRO HD3 H 19.437 -16.284 0.018 1.00 . E E . 12 PRO HD3 1 1 1 9658 5 2 12 PRO HG2 H 21.866 -15.349 0.688 1.00 . E E . 12 PRO HG2 1 1 1 9659 5 2 12 PRO HG3 H 21.614 -16.242 -0.831 1.00 . E E . 12 PRO HG3 1 1 1 9660 5 2 12 PRO N N 20.198 -18.170 0.644 1.00 . E E . 12 PRO N 1 1 1 9661 5 2 12 PRO O O 22.530 -20.699 1.621 1.00 . E E . 12 PRO O 1 1 1 9662 5 2 13 LEU C C 20.631 -19.739 5.306 1.00 . E E . 13 LEU C 1 1 1 9663 5 2 13 LEU CA C 21.727 -20.017 4.260 1.00 . E E . 13 LEU CA 1 1 1 9664 5 2 13 LEU CB C 23.133 -19.596 4.788 1.00 . E E . 13 LEU CB 1 1 1 9665 5 2 13 LEU CD1 C 23.756 -21.876 5.805 1.00 . E E . 13 LEU CD1 1 1 1 9666 5 2 13 LEU CD2 C 25.027 -19.760 6.499 1.00 . E E . 13 LEU CD2 1 1 1 9667 5 2 13 LEU CG C 23.669 -20.348 6.048 1.00 . E E . 13 LEU CG 1 1 1 9668 5 2 13 LEU H H 20.844 -18.494 3.069 1.00 . E E . 13 LEU H 1 1 1 9669 5 2 13 LEU HA H 21.732 -21.080 4.035 1.00 . E E . 13 LEU HA 1 1 1 9670 5 2 13 LEU HB2 H 23.850 -19.737 3.983 1.00 . E E . 13 LEU HB2 1 1 1 9671 5 2 13 LEU HB3 H 23.101 -18.534 5.016 1.00 . E E . 13 LEU HB3 1 1 1 9672 5 2 13 LEU HD11 H 24.432 -22.085 4.984 1.00 . E E . 13 LEU HD11 1 1 1 9673 5 2 13 LEU HD12 H 22.774 -22.263 5.562 1.00 . E E . 13 LEU HD12 1 1 1 9674 5 2 13 LEU HD13 H 24.115 -22.370 6.699 1.00 . E E . 13 LEU HD13 1 1 1 9675 5 2 13 LEU HD21 H 25.371 -20.275 7.386 1.00 . E E . 13 LEU HD21 1 1 1 9676 5 2 13 LEU HD22 H 24.910 -18.709 6.728 1.00 . E E . 13 LEU HD22 1 1 1 9677 5 2 13 LEU HD23 H 25.762 -19.874 5.711 1.00 . E E . 13 LEU HD23 1 1 1 9678 5 2 13 LEU HG H 22.965 -20.198 6.861 1.00 . E E . 13 LEU HG 1 1 1 9679 5 2 13 LEU N N 21.427 -19.282 3.016 1.00 . E E . 13 LEU N 1 1 1 9680 5 2 13 LEU O O 19.950 -18.724 5.226 1.00 . E E . 13 LEU O 1 1 1 9681 5 2 14 LEU C C 20.126 -19.440 8.420 1.00 . E E . 14 LEU C 1 1 1 9682 5 2 14 LEU CA C 19.532 -20.442 7.413 1.00 . E E . 14 LEU CA 1 1 1 9683 5 2 14 LEU CB C 19.178 -21.789 8.112 1.00 . E E . 14 LEU CB 1 1 1 9684 5 2 14 LEU CD1 C 17.923 -24.034 8.076 1.00 . E E . 14 LEU CD1 1 1 1 9685 5 2 14 LEU CD2 C 16.835 -21.929 7.079 1.00 . E E . 14 LEU CD2 1 1 1 9686 5 2 14 LEU CG C 18.166 -22.690 7.344 1.00 . E E . 14 LEU CG 1 1 1 9687 5 2 14 LEU H H 20.911 -21.516 6.194 1.00 . E E . 14 LEU H 1 1 1 9688 5 2 14 LEU HA H 18.616 -20.007 7.022 1.00 . E E . 14 LEU HA 1 1 1 9689 5 2 14 LEU HB2 H 20.099 -22.349 8.258 1.00 . E E . 14 LEU HB2 1 1 1 9690 5 2 14 LEU HB3 H 18.759 -21.576 9.091 1.00 . E E . 14 LEU HB3 1 1 1 9691 5 2 14 LEU HD11 H 17.239 -24.644 7.500 1.00 . E E . 14 LEU HD11 1 1 1 9692 5 2 14 LEU HD12 H 17.502 -23.855 9.058 1.00 . E E . 14 LEU HD12 1 1 1 9693 5 2 14 LEU HD13 H 18.861 -24.562 8.183 1.00 . E E . 14 LEU HD13 1 1 1 9694 5 2 14 LEU HD21 H 16.392 -21.612 8.014 1.00 . E E . 14 LEU HD21 1 1 1 9695 5 2 14 LEU HD22 H 16.142 -22.577 6.556 1.00 . E E . 14 LEU HD22 1 1 1 9696 5 2 14 LEU HD23 H 17.032 -21.063 6.462 1.00 . E E . 14 LEU HD23 1 1 1 9697 5 2 14 LEU HG H 18.593 -22.934 6.377 1.00 . E E . 14 LEU HG 1 1 1 9698 5 2 14 LEU N N 20.439 -20.664 6.263 1.00 . E E . 14 LEU N 1 1 1 9699 5 2 14 LEU O O 21.285 -19.015 8.298 1.00 . E E . 14 LEU O 1 1 1 9700 5 2 15 PHE C C 20.727 -18.581 11.373 1.00 . E E . 15 PHE C 1 1 1 9701 5 2 15 PHE CA C 19.639 -18.056 10.408 1.00 . E E . 15 PHE CA 1 1 1 9702 5 2 15 PHE CB C 18.358 -17.625 11.164 1.00 . E E . 15 PHE CB 1 1 1 9703 5 2 15 PHE CD1 C 17.319 -16.321 9.222 1.00 . E E . 15 PHE CD1 1 1 1 9704 5 2 15 PHE CD2 C 15.957 -17.943 10.346 1.00 . E E . 15 PHE CD2 1 1 1 9705 5 2 15 PHE CE1 C 16.264 -16.025 8.376 1.00 . E E . 15 PHE CE1 1 1 1 9706 5 2 15 PHE CE2 C 14.903 -17.642 9.500 1.00 . E E . 15 PHE CE2 1 1 1 9707 5 2 15 PHE CG C 17.184 -17.288 10.228 1.00 . E E . 15 PHE CG 1 1 1 9708 5 2 15 PHE CZ C 15.057 -16.685 8.515 1.00 . E E . 15 PHE CZ 1 1 1 9709 5 2 15 PHE H H 18.436 -19.533 9.494 1.00 . E E . 15 PHE H 1 1 1 9710 5 2 15 PHE HA H 20.029 -17.192 9.868 1.00 . E E . 15 PHE HA 1 1 1 9711 5 2 15 PHE HB2 H 18.054 -18.424 11.834 1.00 . E E . 15 PHE HB2 1 1 1 9712 5 2 15 PHE HB3 H 18.573 -16.741 11.756 1.00 . E E . 15 PHE HB3 1 1 1 9713 5 2 15 PHE HD1 H 18.260 -15.799 9.108 1.00 . E E . 15 PHE HD1 1 1 1 9714 5 2 15 PHE HD2 H 15.827 -18.695 11.116 1.00 . E E . 15 PHE HD2 1 1 1 9715 5 2 15 PHE HE1 H 16.385 -15.275 7.605 1.00 . E E . 15 PHE HE1 1 1 1 9716 5 2 15 PHE HE2 H 13.958 -18.158 9.608 1.00 . E E . 15 PHE HE2 1 1 1 9717 5 2 15 PHE HZ H 14.234 -16.451 7.853 1.00 . E E . 15 PHE HZ 1 1 1 9718 5 2 15 PHE N N 19.305 -19.084 9.419 1.00 . E E . 15 PHE N 1 1 1 9719 5 2 15 PHE O O 20.488 -19.512 12.156 1.00 . E E . 15 PHE O 1 1 1 9720 5 2 16 THR C C 22.994 -18.085 13.594 1.00 . E E . 16 THR C 1 1 1 9721 5 2 16 THR CA C 23.115 -18.332 12.045 1.00 . E E . 16 THR CA 1 1 1 9722 5 2 16 THR CB C 24.390 -17.611 11.471 1.00 . E E . 16 THR CB 1 1 1 9723 5 2 16 THR CG2 C 24.750 -18.110 10.057 1.00 . E E . 16 THR CG2 1 1 1 9724 5 2 16 THR H H 22.000 -17.230 10.627 1.00 . E E . 16 THR H 1 1 1 9725 5 2 16 THR HA H 23.260 -19.401 11.900 1.00 . E E . 16 THR HA 1 1 1 9726 5 2 16 THR HB H 25.231 -17.809 12.128 1.00 . E E . 16 THR HB 1 1 1 9727 5 2 16 THR HG1 H 24.982 -15.732 11.685 1.00 . E E . 16 THR HG1 1 1 1 9728 5 2 16 THR HG21 H 24.952 -19.173 10.083 1.00 . E E . 16 THR HG21 1 1 1 9729 5 2 16 THR HG22 H 25.629 -17.591 9.702 1.00 . E E . 16 THR HG22 1 1 1 9730 5 2 16 THR HG23 H 23.926 -17.919 9.378 1.00 . E E . 16 THR HG23 1 1 1 9731 5 2 16 THR N N 21.918 -17.967 11.268 1.00 . E E . 16 THR N 1 1 1 9732 5 2 16 THR O O 23.460 -18.947 14.351 1.00 . E E . 16 THR O 1 1 1 9733 5 2 16 THR OG1 O 24.178 -16.186 11.416 1.00 . E E . 16 THR OG1 1 1 1 9734 5 2 17 PRO C C 21.493 -17.684 16.393 1.00 . E E . 17 PRO C 1 1 1 9735 5 2 17 PRO CA C 22.340 -16.667 15.591 1.00 . E E . 17 PRO CA 1 1 1 9736 5 2 17 PRO CB C 21.733 -15.239 15.669 1.00 . E E . 17 PRO CB 1 1 1 9737 5 2 17 PRO CD C 21.674 -15.853 13.368 1.00 . E E . 17 PRO CD 1 1 1 9738 5 2 17 PRO CG C 20.891 -15.132 14.440 1.00 . E E . 17 PRO CG 1 1 1 9739 5 2 17 PRO HA H 23.342 -16.654 16.005 1.00 . E E . 17 PRO HA 1 1 1 9740 5 2 17 PRO HB2 H 21.138 -15.118 16.572 1.00 . E E . 17 PRO HB2 1 1 1 9741 5 2 17 PRO HB3 H 22.520 -14.494 15.650 1.00 . E E . 17 PRO HB3 1 1 1 9742 5 2 17 PRO HD2 H 21.005 -16.265 12.621 1.00 . E E . 17 PRO HD2 1 1 1 9743 5 2 17 PRO HD3 H 22.394 -15.190 12.896 1.00 . E E . 17 PRO HD3 1 1 1 9744 5 2 17 PRO HG2 H 19.930 -15.618 14.605 1.00 . E E . 17 PRO HG2 1 1 1 9745 5 2 17 PRO HG3 H 20.744 -14.094 14.167 1.00 . E E . 17 PRO HG3 1 1 1 9746 5 2 17 PRO N N 22.373 -16.943 14.118 1.00 . E E . 17 PRO N 1 1 1 9747 5 2 17 PRO O O 21.643 -17.780 17.617 1.00 . E E . 17 PRO O 1 1 1 9748 5 2 18 VAL C C 20.683 -20.641 16.775 1.00 . E E . 18 VAL C 1 1 1 9749 5 2 18 VAL CA C 19.776 -19.469 16.319 1.00 . E E . 18 VAL CA 1 1 1 9750 5 2 18 VAL CB C 18.649 -19.962 15.330 1.00 . E E . 18 VAL CB 1 1 1 9751 5 2 18 VAL CG1 C 17.783 -21.086 15.956 1.00 . E E . 18 VAL CG1 1 1 1 9752 5 2 18 VAL CG2 C 17.765 -18.774 14.853 1.00 . E E . 18 VAL CG2 1 1 1 9753 5 2 18 VAL H H 20.545 -18.298 14.726 1.00 . E E . 18 VAL H 1 1 1 9754 5 2 18 VAL HA H 19.298 -19.028 17.196 1.00 . E E . 18 VAL HA 1 1 1 9755 5 2 18 VAL HB H 19.138 -20.379 14.452 1.00 . E E . 18 VAL HB 1 1 1 9756 5 2 18 VAL HG11 H 17.038 -21.407 15.239 1.00 . E E . 18 VAL HG11 1 1 1 9757 5 2 18 VAL HG12 H 17.287 -20.719 16.845 1.00 . E E . 18 VAL HG12 1 1 1 9758 5 2 18 VAL HG13 H 18.411 -21.927 16.217 1.00 . E E . 18 VAL HG13 1 1 1 9759 5 2 18 VAL HG21 H 17.040 -19.125 14.125 1.00 . E E . 18 VAL HG21 1 1 1 9760 5 2 18 VAL HG22 H 18.387 -18.017 14.393 1.00 . E E . 18 VAL HG22 1 1 1 9761 5 2 18 VAL HG23 H 17.241 -18.339 15.698 1.00 . E E . 18 VAL HG23 1 1 1 9762 5 2 18 VAL N N 20.612 -18.433 15.693 1.00 . E E . 18 VAL N 1 1 1 9763 5 2 18 VAL O O 20.791 -20.916 17.982 1.00 . E E . 18 VAL O 1 1 1 9764 5 2 19 THR C C 22.876 -22.825 14.585 1.00 . E E . 19 THR C 1 1 1 9765 5 2 19 THR CA C 22.386 -22.328 15.973 1.00 . E E . 19 THR CA 1 1 1 9766 5 2 19 THR CB C 21.916 -23.543 16.874 1.00 . E E . 19 THR CB 1 1 1 9767 5 2 19 THR CG2 C 20.794 -24.383 16.233 1.00 . E E . 19 THR CG2 1 1 1 9768 5 2 19 THR H H 21.117 -21.044 14.853 1.00 . E E . 19 THR H 1 1 1 9769 5 2 19 THR HA H 23.224 -21.844 16.468 1.00 . E E . 19 THR HA 1 1 1 9770 5 2 19 THR HB H 21.541 -23.136 17.807 1.00 . E E . 19 THR HB 1 1 1 9771 5 2 19 THR HG1 H 23.161 -24.415 18.146 1.00 . E E . 19 THR HG1 1 1 1 9772 5 2 19 THR HG21 H 20.506 -25.180 16.907 1.00 . E E . 19 THR HG21 1 1 1 9773 5 2 19 THR HG22 H 21.143 -24.813 15.306 1.00 . E E . 19 THR HG22 1 1 1 9774 5 2 19 THR HG23 H 19.937 -23.753 16.033 1.00 . E E . 19 THR HG23 1 1 1 9775 5 2 19 THR N N 21.338 -21.290 15.778 1.00 . E E . 19 THR N 1 1 1 9776 5 2 19 THR O O 22.361 -22.381 13.541 1.00 . E E . 19 THR O 1 1 1 9777 5 2 19 THR OG1 O 23.036 -24.400 17.187 1.00 . E E . 19 THR OG1 1 1 1 9778 5 2 20 LYS C C 23.467 -25.270 12.683 1.00 . E E . 20 LYS C 1 1 1 9779 5 2 20 LYS CA C 24.463 -24.283 13.346 1.00 . E E . 20 LYS CA 1 1 1 9780 5 2 20 LYS CB C 25.870 -24.909 13.661 1.00 . E E . 20 LYS CB 1 1 1 9781 5 2 20 LYS CD C 26.145 -27.492 13.918 1.00 . E E . 20 LYS CD 1 1 1 9782 5 2 20 LYS CE C 26.255 -28.701 14.871 1.00 . E E . 20 LYS CE 1 1 1 9783 5 2 20 LYS CG C 25.909 -26.137 14.641 1.00 . E E . 20 LYS CG 1 1 1 9784 5 2 20 LYS H H 24.213 -24.061 15.436 1.00 . E E . 20 LYS H 1 1 1 9785 5 2 20 LYS HA H 24.614 -23.440 12.666 1.00 . E E . 20 LYS HA 1 1 1 9786 5 2 20 LYS HB2 H 26.333 -25.202 12.726 1.00 . E E . 20 LYS HB2 1 1 1 9787 5 2 20 LYS HB3 H 26.487 -24.122 14.092 1.00 . E E . 20 LYS HB3 1 1 1 9788 5 2 20 LYS HD2 H 25.322 -27.671 13.237 1.00 . E E . 20 LYS HD2 1 1 1 9789 5 2 20 LYS HD3 H 27.064 -27.426 13.344 1.00 . E E . 20 LYS HD3 1 1 1 9790 5 2 20 LYS HE2 H 27.035 -28.518 15.602 1.00 . E E . 20 LYS HE2 1 1 1 9791 5 2 20 LYS HE3 H 25.311 -28.839 15.386 1.00 . E E . 20 LYS HE3 1 1 1 9792 5 2 20 LYS HG2 H 26.714 -25.992 15.357 1.00 . E E . 20 LYS HG2 1 1 1 9793 5 2 20 LYS HG3 H 24.971 -26.186 15.179 1.00 . E E . 20 LYS HG3 1 1 1 9794 5 2 20 LYS HZ1 H 27.529 -29.874 13.698 1.00 . E E . 20 LYS HZ1 1 1 1 9795 5 2 20 LYS HZ2 H 25.884 -30.094 13.358 1.00 . E E . 20 LYS HZ2 1 1 1 9796 5 2 20 LYS HZ3 H 26.555 -30.767 14.759 1.00 . E E . 20 LYS HZ3 1 1 1 9797 5 2 20 LYS N N 23.875 -23.737 14.579 1.00 . E E . 20 LYS N 1 1 1 9798 5 2 20 LYS NZ N 26.578 -29.947 14.121 1.00 . E E . 20 LYS NZ 1 1 1 9799 5 2 20 LYS O O 23.101 -26.300 13.263 1.00 . E E . 20 LYS O 1 1 1 9800 5 2 21 ALA C C 22.419 -26.698 9.825 1.00 . E E . 21 ALA C 1 1 1 9801 5 2 21 ALA CA C 21.900 -25.596 10.775 1.00 . E E . 21 ALA CA 1 1 1 9802 5 2 21 ALA CB C 21.066 -24.536 10.021 1.00 . E E . 21 ALA CB 1 1 1 9803 5 2 21 ALA H H 23.432 -24.151 11.025 1.00 . E E . 21 ALA H 1 1 1 9804 5 2 21 ALA HA H 21.253 -26.062 11.516 1.00 . E E . 21 ALA HA 1 1 1 9805 5 2 21 ALA HB1 H 21.678 -24.057 9.268 1.00 . E E . 21 ALA HB1 1 1 1 9806 5 2 21 ALA HB2 H 20.712 -23.786 10.718 1.00 . E E . 21 ALA HB2 1 1 1 9807 5 2 21 ALA HB3 H 20.214 -25.005 9.545 1.00 . E E . 21 ALA HB3 1 1 1 9808 5 2 21 ALA N N 23.009 -24.913 11.472 1.00 . E E . 21 ALA N 1 1 1 9809 5 2 21 ALA O O 22.100 -26.700 8.625 1.00 . E E . 21 ALA O 1 1 1 9810 5 2 22 ARG C C 24.289 -29.845 10.600 1.00 . E E . 22 ARG C 1 1 1 9811 5 2 22 ARG CA C 23.720 -28.798 9.620 1.00 . E E . 22 ARG CA 1 1 1 9812 5 2 22 ARG CB C 24.796 -28.369 8.542 1.00 . E E . 22 ARG CB 1 1 1 9813 5 2 22 ARG CD C 24.960 -30.610 7.263 1.00 . E E . 22 ARG CD 1 1 1 9814 5 2 22 ARG CG C 24.669 -29.103 7.177 1.00 . E E . 22 ARG CG 1 1 1 9815 5 2 22 ARG CZ C 25.018 -32.575 5.714 1.00 . E E . 22 ARG CZ 1 1 1 9816 5 2 22 ARG H H 23.477 -27.539 11.316 1.00 . E E . 22 ARG H 1 1 1 9817 5 2 22 ARG HA H 22.862 -29.235 9.108 1.00 . E E . 22 ARG HA 1 1 1 9818 5 2 22 ARG HB2 H 24.691 -27.302 8.352 1.00 . E E . 22 ARG HB2 1 1 1 9819 5 2 22 ARG HB3 H 25.796 -28.539 8.929 1.00 . E E . 22 ARG HB3 1 1 1 9820 5 2 22 ARG HD2 H 26.007 -30.751 7.512 1.00 . E E . 22 ARG HD2 1 1 1 9821 5 2 22 ARG HD3 H 24.352 -31.039 8.051 1.00 . E E . 22 ARG HD3 1 1 1 9822 5 2 22 ARG HE H 24.174 -30.803 5.339 1.00 . E E . 22 ARG HE 1 1 1 9823 5 2 22 ARG HG2 H 23.662 -28.971 6.806 1.00 . E E . 22 ARG HG2 1 1 1 9824 5 2 22 ARG HG3 H 25.361 -28.656 6.474 1.00 . E E . 22 ARG HG3 1 1 1 9825 5 2 22 ARG HH11 H 25.989 -32.962 7.462 1.00 . E E . 22 ARG HH11 1 1 1 9826 5 2 22 ARG HH12 H 25.965 -34.270 6.318 1.00 . E E . 22 ARG HH12 1 1 1 9827 5 2 22 ARG HH21 H 24.054 -32.541 3.937 1.00 . E E . 22 ARG HH21 1 1 1 9828 5 2 22 ARG HH22 H 24.866 -34.033 4.317 1.00 . E E . 22 ARG HH22 1 1 1 9829 5 2 22 ARG N N 23.222 -27.633 10.374 1.00 . E E . 22 ARG N 1 1 1 9830 5 2 22 ARG NE N 24.667 -31.311 6.012 1.00 . E E . 22 ARG NE 1 1 1 9831 5 2 22 ARG NH1 N 25.713 -33.330 6.568 1.00 . E E . 22 ARG NH1 1 1 1 9832 5 2 22 ARG NH2 N 24.613 -33.089 4.565 1.00 . E E . 22 ARG NH2 1 1 1 9833 5 2 22 ARG O O 25.030 -29.501 11.533 1.00 . E E . 22 ARG O 1 1 1 9834 5 2 23 THR C C 25.889 -32.582 10.662 1.00 . E E . 23 THR C 1 1 1 9835 5 2 23 THR CA C 24.442 -32.263 11.120 1.00 . E E . 23 THR CA 1 1 1 9836 5 2 23 THR CB C 23.528 -33.517 10.890 1.00 . E E . 23 THR CB 1 1 1 9837 5 2 23 THR CG2 C 22.135 -33.347 11.530 1.00 . E E . 23 THR CG2 1 1 1 9838 5 2 23 THR H H 23.243 -31.284 9.684 1.00 . E E . 23 THR H 1 1 1 9839 5 2 23 THR HA H 24.441 -32.017 12.180 1.00 . E E . 23 THR HA 1 1 1 9840 5 2 23 THR HB H 24.009 -34.385 11.332 1.00 . E E . 23 THR HB 1 1 1 9841 5 2 23 THR HG1 H 22.577 -34.259 9.328 1.00 . E E . 23 THR HG1 1 1 1 9842 5 2 23 THR HG21 H 21.548 -34.239 11.352 1.00 . E E . 23 THR HG21 1 1 1 9843 5 2 23 THR HG22 H 21.627 -32.498 11.090 1.00 . E E . 23 THR HG22 1 1 1 9844 5 2 23 THR HG23 H 22.232 -33.189 12.597 1.00 . E E . 23 THR HG23 1 1 1 9845 5 2 23 THR N N 23.912 -31.112 10.380 1.00 . E E . 23 THR N 1 1 1 9846 5 2 23 THR O O 26.213 -32.406 9.481 1.00 . E E . 23 THR O 1 1 1 9847 5 2 23 THR OG1 O 23.378 -33.748 9.480 1.00 . E E . 23 THR OG1 1 1 1 9848 5 2 24 PRO C C 28.094 -34.862 10.504 1.00 . E E . 24 PRO C 1 1 1 9849 5 2 24 PRO CA C 28.135 -33.494 11.215 1.00 . E E . 24 PRO CA 1 1 1 9850 5 2 24 PRO CB C 28.863 -33.574 12.579 1.00 . E E . 24 PRO CB 1 1 1 9851 5 2 24 PRO CD C 26.530 -33.234 13.037 1.00 . E E . 24 PRO CD 1 1 1 9852 5 2 24 PRO CG C 27.787 -33.906 13.559 1.00 . E E . 24 PRO CG 1 1 1 9853 5 2 24 PRO HA H 28.632 -32.768 10.574 1.00 . E E . 24 PRO HA 1 1 1 9854 5 2 24 PRO HB2 H 29.641 -34.339 12.562 1.00 . E E . 24 PRO HB2 1 1 1 9855 5 2 24 PRO HB3 H 29.305 -32.616 12.823 1.00 . E E . 24 PRO HB3 1 1 1 9856 5 2 24 PRO HD2 H 25.665 -33.867 13.201 1.00 . E E . 24 PRO HD2 1 1 1 9857 5 2 24 PRO HD3 H 26.380 -32.271 13.518 1.00 . E E . 24 PRO HD3 1 1 1 9858 5 2 24 PRO HG2 H 27.655 -34.984 13.608 1.00 . E E . 24 PRO HG2 1 1 1 9859 5 2 24 PRO HG3 H 28.037 -33.520 14.542 1.00 . E E . 24 PRO HG3 1 1 1 9860 5 2 24 PRO N N 26.781 -33.057 11.583 1.00 . E E . 24 PRO N 1 1 1 9861 5 2 24 PRO O O 27.114 -35.620 10.606 1.00 . E E . 24 PRO O 1 1 1 9862 5 2 25 GLU C C 30.734 -37.008 9.492 1.00 . E E . 25 GLU C 1 1 1 9863 5 2 25 GLU CA C 29.374 -36.412 9.073 1.00 . E E . 25 GLU CA 1 1 1 9864 5 2 25 GLU CB C 29.270 -36.190 7.510 1.00 . E E . 25 GLU CB 1 1 1 9865 5 2 25 GLU CD C 31.251 -34.509 7.475 1.00 . E E . 25 GLU CD 1 1 1 9866 5 2 25 GLU CG C 29.840 -34.848 6.962 1.00 . E E . 25 GLU CG 1 1 1 9867 5 2 25 GLU H H 29.877 -34.475 9.736 1.00 . E E . 25 GLU H 1 1 1 9868 5 2 25 GLU HA H 28.600 -37.116 9.379 1.00 . E E . 25 GLU HA 1 1 1 9869 5 2 25 GLU HB2 H 29.786 -36.998 7.003 1.00 . E E . 25 GLU HB2 1 1 1 9870 5 2 25 GLU HB3 H 28.220 -36.238 7.230 1.00 . E E . 25 GLU HB3 1 1 1 9871 5 2 25 GLU HG2 H 29.874 -34.900 5.879 1.00 . E E . 25 GLU HG2 1 1 1 9872 5 2 25 GLU HG3 H 29.162 -34.049 7.244 1.00 . E E . 25 GLU HG3 1 1 1 9873 5 2 25 GLU N N 29.167 -35.148 9.785 1.00 . E E . 25 GLU N 1 1 1 9874 5 2 25 GLU O O 31.472 -36.413 10.287 1.00 . E E . 25 GLU O 1 1 1 9875 5 2 25 GLU OE1 O 32.227 -35.125 7.014 1.00 . E E . 25 GLU OE1 1 1 1 9876 5 2 25 GLU OE2 O 31.384 -33.651 8.369 1.00 . E E . 25 GLU OE2 1 1 1 9877 5 2 26 MET C C 32.691 -39.439 7.674 1.00 . E E . 26 MET C 1 1 1 9878 5 2 26 MET CA C 32.351 -38.842 9.067 1.00 . E E . 26 MET CA 1 1 1 9879 5 2 26 MET CB C 32.414 -39.916 10.206 1.00 . E E . 26 MET CB 1 1 1 9880 5 2 26 MET CE C 30.661 -41.545 12.397 1.00 . E E . 26 MET CE 1 1 1 9881 5 2 26 MET CG C 32.254 -39.364 11.637 1.00 . E E . 26 MET CG 1 1 1 9882 5 2 26 MET H H 30.322 -38.674 8.504 1.00 . E E . 26 MET H 1 1 1 9883 5 2 26 MET HA H 33.088 -38.064 9.285 1.00 . E E . 26 MET HA 1 1 1 9884 5 2 26 MET HB2 H 31.631 -40.642 10.040 1.00 . E E . 26 MET HB2 1 1 1 9885 5 2 26 MET HB3 H 33.367 -40.425 10.154 1.00 . E E . 26 MET HB3 1 1 1 9886 5 2 26 MET HE1 H 30.789 -41.943 11.400 1.00 . E E . 26 MET HE1 1 1 1 9887 5 2 26 MET HE2 H 29.815 -40.873 12.411 1.00 . E E . 26 MET HE2 1 1 1 9888 5 2 26 MET HE3 H 30.484 -42.356 13.087 1.00 . E E . 26 MET HE3 1 1 1 9889 5 2 26 MET HG2 H 33.106 -38.738 11.872 1.00 . E E . 26 MET HG2 1 1 1 9890 5 2 26 MET HG3 H 31.354 -38.763 11.686 1.00 . E E . 26 MET HG3 1 1 1 9891 5 2 26 MET N N 31.029 -38.201 8.976 1.00 . E E . 26 MET N 1 1 1 9892 5 2 26 MET O O 33.728 -39.071 7.110 1.00 . E E . 26 MET O 1 1 1 9893 5 2 26 MET SD S 32.144 -40.661 12.890 1.00 . E E . 26 MET SD 1 1 1 9894 5 2 27 PRO C C 31.270 -39.889 4.668 1.00 . E E . 27 PRO C 1 1 1 9895 5 2 27 PRO CA C 32.048 -40.791 5.667 1.00 . E E . 27 PRO CA 1 1 1 9896 5 2 27 PRO CB C 31.547 -42.260 5.715 1.00 . E E . 27 PRO CB 1 1 1 9897 5 2 27 PRO CD C 30.591 -41.001 7.583 1.00 . E E . 27 PRO CD 1 1 1 9898 5 2 27 PRO CG C 30.462 -42.292 6.769 1.00 . E E . 27 PRO CG 1 1 1 9899 5 2 27 PRO HA H 33.109 -40.777 5.408 1.00 . E E . 27 PRO HA 1 1 1 9900 5 2 27 PRO HB2 H 31.167 -42.564 4.743 1.00 . E E . 27 PRO HB2 1 1 1 9901 5 2 27 PRO HB3 H 32.366 -42.913 6.002 1.00 . E E . 27 PRO HB3 1 1 1 9902 5 2 27 PRO HD2 H 29.726 -40.360 7.423 1.00 . E E . 27 PRO HD2 1 1 1 9903 5 2 27 PRO HD3 H 30.693 -41.223 8.636 1.00 . E E . 27 PRO HD3 1 1 1 9904 5 2 27 PRO HG2 H 29.487 -42.343 6.289 1.00 . E E . 27 PRO HG2 1 1 1 9905 5 2 27 PRO HG3 H 30.593 -43.154 7.416 1.00 . E E . 27 PRO HG3 1 1 1 9906 5 2 27 PRO N N 31.829 -40.347 7.046 1.00 . E E . 27 PRO N 1 1 1 9907 5 2 27 PRO O O 30.056 -40.052 4.460 1.00 . E E . 27 PRO O 1 1 1 9908 5 2 28 VAL C C 30.907 -38.563 1.900 1.00 . E E . 28 VAL C 1 1 1 9909 5 2 28 VAL CA C 31.433 -37.890 3.183 1.00 . E E . 28 VAL CA 1 1 1 9910 5 2 28 VAL CB C 32.510 -36.794 2.802 1.00 . E E . 28 VAL CB 1 1 1 9911 5 2 28 VAL CG1 C 31.932 -35.716 1.843 1.00 . E E . 28 VAL CG1 1 1 1 9912 5 2 28 VAL CG2 C 33.126 -36.153 4.069 1.00 . E E . 28 VAL CG2 1 1 1 9913 5 2 28 VAL H H 32.949 -38.851 4.317 1.00 . E E . 28 VAL H 1 1 1 9914 5 2 28 VAL HA H 30.609 -37.395 3.699 1.00 . E E . 28 VAL HA 1 1 1 9915 5 2 28 VAL HB H 33.312 -37.297 2.270 1.00 . E E . 28 VAL HB 1 1 1 9916 5 2 28 VAL HG11 H 31.591 -36.189 0.932 1.00 . E E . 28 VAL HG11 1 1 1 9917 5 2 28 VAL HG12 H 32.694 -34.988 1.599 1.00 . E E . 28 VAL HG12 1 1 1 9918 5 2 28 VAL HG13 H 31.096 -35.213 2.315 1.00 . E E . 28 VAL HG13 1 1 1 9919 5 2 28 VAL HG21 H 33.571 -36.924 4.689 1.00 . E E . 28 VAL HG21 1 1 1 9920 5 2 28 VAL HG22 H 32.358 -35.645 4.641 1.00 . E E . 28 VAL HG22 1 1 1 9921 5 2 28 VAL HG23 H 33.892 -35.438 3.792 1.00 . E E . 28 VAL HG23 1 1 1 9922 5 2 28 VAL N N 31.996 -38.901 4.104 1.00 . E E . 28 VAL N 1 1 1 9923 5 2 28 VAL O O 31.700 -39.172 1.165 1.00 . E E . 28 VAL O 1 1 1 9924 5 2 29 LEU C C 28.681 -40.499 0.522 1.00 . E E . 29 LEU C 1 1 1 9925 5 2 29 LEU CA C 28.844 -38.964 0.500 1.00 . E E . 29 LEU CA 1 1 1 9926 5 2 29 LEU CB C 29.502 -38.460 -0.828 1.00 . E E . 29 LEU CB 1 1 1 9927 5 2 29 LEU CD1 C 27.368 -38.565 -2.271 1.00 . E E . 29 LEU CD1 1 1 1 9928 5 2 29 LEU CD2 C 29.665 -38.430 -3.380 1.00 . E E . 29 LEU CD2 1 1 1 9929 5 2 29 LEU CG C 28.862 -38.952 -2.167 1.00 . E E . 29 LEU CG 1 1 1 9930 5 2 29 LEU H H 29.031 -38.061 2.407 1.00 . E E . 29 LEU H 1 1 1 9931 5 2 29 LEU HA H 27.853 -38.530 0.565 1.00 . E E . 29 LEU HA 1 1 1 9932 5 2 29 LEU HB2 H 29.480 -37.374 -0.822 1.00 . E E . 29 LEU HB2 1 1 1 9933 5 2 29 LEU HB3 H 30.544 -38.769 -0.818 1.00 . E E . 29 LEU HB3 1 1 1 9934 5 2 29 LEU HD11 H 26.818 -39.020 -1.458 1.00 . E E . 29 LEU HD11 1 1 1 9935 5 2 29 LEU HD12 H 26.962 -38.917 -3.209 1.00 . E E . 29 LEU HD12 1 1 1 9936 5 2 29 LEU HD13 H 27.258 -37.487 -2.218 1.00 . E E . 29 LEU HD13 1 1 1 9937 5 2 29 LEU HD21 H 30.687 -38.782 -3.315 1.00 . E E . 29 LEU HD21 1 1 1 9938 5 2 29 LEU HD22 H 29.660 -37.347 -3.394 1.00 . E E . 29 LEU HD22 1 1 1 9939 5 2 29 LEU HD23 H 29.224 -38.802 -4.294 1.00 . E E . 29 LEU HD23 1 1 1 9940 5 2 29 LEU HG H 28.910 -40.033 -2.192 1.00 . E E . 29 LEU HG 1 1 1 9941 5 2 29 LEU N N 29.569 -38.474 1.694 1.00 . E E . 29 LEU N 1 1 1 9942 5 2 29 LEU O O 27.558 -41.015 0.479 1.00 . E E . 29 LEU O 1 1 1 9943 5 2 30 GLU C C 29.808 -43.290 1.927 1.00 . E E . 30 GLU C 1 1 1 9944 5 2 30 GLU CA C 29.838 -42.683 0.510 1.00 . E E . 30 GLU CA 1 1 1 9945 5 2 30 GLU CB C 31.128 -43.133 -0.220 1.00 . E E . 30 GLU CB 1 1 1 9946 5 2 30 GLU CD C 32.690 -42.891 -2.234 1.00 . E E . 30 GLU CD 1 1 1 9947 5 2 30 GLU CG C 31.382 -42.432 -1.568 1.00 . E E . 30 GLU CG 1 1 1 9948 5 2 30 GLU H H 30.654 -40.748 0.658 1.00 . E E . 30 GLU H 1 1 1 9949 5 2 30 GLU HA H 28.973 -43.030 -0.055 1.00 . E E . 30 GLU HA 1 1 1 9950 5 2 30 GLU HB2 H 31.984 -42.939 0.425 1.00 . E E . 30 GLU HB2 1 1 1 9951 5 2 30 GLU HB3 H 31.071 -44.197 -0.399 1.00 . E E . 30 GLU HB3 1 1 1 9952 5 2 30 GLU HG2 H 30.545 -42.639 -2.230 1.00 . E E . 30 GLU HG2 1 1 1 9953 5 2 30 GLU HG3 H 31.438 -41.361 -1.403 1.00 . E E . 30 GLU HG3 1 1 1 9954 5 2 30 GLU N N 29.804 -41.218 0.574 1.00 . E E . 30 GLU N 1 1 1 9955 5 2 30 GLU O O 30.737 -43.070 2.707 1.00 . E E . 30 GLU O 1 1 1 9956 5 2 30 GLU OE1 O 32.639 -43.472 -3.337 1.00 . E E . 30 GLU OE1 1 1 1 9957 5 2 30 GLU OE2 O 33.770 -42.699 -1.635 1.00 . E E . 30 GLU OE2 1 1 1 9958 5 2 31 ASN C C 29.674 -45.975 3.550 1.00 . E E . 31 ASN C 1 1 1 9959 5 2 31 ASN CA C 28.654 -44.815 3.518 1.00 . E E . 31 ASN CA 1 1 1 9960 5 2 31 ASN CB C 27.217 -45.360 3.744 1.00 . E E . 31 ASN CB 1 1 1 9961 5 2 31 ASN CG C 26.762 -46.422 2.721 1.00 . E E . 31 ASN CG 1 1 1 9962 5 2 31 ASN H H 28.010 -44.135 1.599 1.00 . E E . 31 ASN H 1 1 1 9963 5 2 31 ASN HA H 28.896 -44.121 4.322 1.00 . E E . 31 ASN HA 1 1 1 9964 5 2 31 ASN HB2 H 27.157 -45.788 4.740 1.00 . E E . 31 ASN HB2 1 1 1 9965 5 2 31 ASN HB3 H 26.522 -44.531 3.691 1.00 . E E . 31 ASN HB3 1 1 1 9966 5 2 31 ASN HD21 H 25.786 -47.417 4.135 1.00 . E E . 31 ASN HD21 1 1 1 9967 5 2 31 ASN HD22 H 25.708 -48.091 2.546 1.00 . E E . 31 ASN HD22 1 1 1 9968 5 2 31 ASN N N 28.753 -44.069 2.240 1.00 . E E . 31 ASN N 1 1 1 9969 5 2 31 ASN ND2 N 26.012 -47.411 3.177 1.00 . E E . 31 ASN ND2 1 1 1 9970 5 2 31 ASN O O 30.143 -46.381 4.620 1.00 . E E . 31 ASN O 1 1 1 9971 5 2 31 ASN OD1 O 27.104 -46.364 1.537 1.00 . E E . 31 ASN OD1 1 1 1 9972 5 2 32 ARG C C 32.414 -46.934 2.305 1.00 . E E . 32 ARG C 1 1 1 9973 5 2 32 ARG CA C 31.011 -47.545 2.164 1.00 . E E . 32 ARG CA 1 1 1 9974 5 2 32 ARG CB C 30.843 -48.219 0.769 1.00 . E E . 32 ARG CB 1 1 1 9975 5 2 32 ARG CD C 29.024 -49.860 1.541 1.00 . E E . 32 ARG CD 1 1 1 9976 5 2 32 ARG CG C 29.434 -48.792 0.510 1.00 . E E . 32 ARG CG 1 1 1 9977 5 2 32 ARG CZ C 26.887 -50.876 2.338 1.00 . E E . 32 ARG CZ 1 1 1 9978 5 2 32 ARG H H 29.519 -46.165 1.559 1.00 . E E . 32 ARG H 1 1 1 9979 5 2 32 ARG HA H 30.871 -48.296 2.939 1.00 . E E . 32 ARG HA 1 1 1 9980 5 2 32 ARG HB2 H 31.058 -47.487 -0.001 1.00 . E E . 32 ARG HB2 1 1 1 9981 5 2 32 ARG HB3 H 31.558 -49.031 0.682 1.00 . E E . 32 ARG HB3 1 1 1 9982 5 2 32 ARG HD2 H 29.665 -50.726 1.420 1.00 . E E . 32 ARG HD2 1 1 1 9983 5 2 32 ARG HD3 H 29.158 -49.455 2.535 1.00 . E E . 32 ARG HD3 1 1 1 9984 5 2 32 ARG HE H 27.208 -50.114 0.510 1.00 . E E . 32 ARG HE 1 1 1 9985 5 2 32 ARG HG2 H 28.715 -47.980 0.550 1.00 . E E . 32 ARG HG2 1 1 1 9986 5 2 32 ARG HG3 H 29.410 -49.232 -0.480 1.00 . E E . 32 ARG HG3 1 1 1 9987 5 2 32 ARG HH11 H 28.331 -50.868 3.775 1.00 . E E . 32 ARG HH11 1 1 1 9988 5 2 32 ARG HH12 H 26.814 -51.566 4.249 1.00 . E E . 32 ARG HH12 1 1 1 9989 5 2 32 ARG HH21 H 25.257 -51.047 1.162 1.00 . E E . 32 ARG HH21 1 1 1 9990 5 2 32 ARG HH22 H 25.082 -51.665 2.772 1.00 . E E . 32 ARG HH22 1 1 1 9991 5 2 32 ARG N N 29.993 -46.500 2.351 1.00 . E E . 32 ARG N 1 1 1 9992 5 2 32 ARG NE N 27.625 -50.286 1.384 1.00 . E E . 32 ARG NE 1 1 1 9993 5 2 32 ARG NH1 N 27.384 -51.122 3.551 1.00 . E E . 32 ARG NH1 1 1 1 9994 5 2 32 ARG NH2 N 25.644 -51.223 2.069 1.00 . E E . 32 ARG NH2 1 1 1 9995 5 2 32 ARG O O 33.336 -47.604 2.779 1.00 . E E . 32 ARG O 1 1 1 9996 5 2 33 ALA C C 34.848 -45.513 1.030 1.00 . E E . 33 ALA C 1 1 1 9997 5 2 33 ALA CA C 33.767 -44.859 1.911 1.00 . E E . 33 ALA CA 1 1 1 9998 5 2 33 ALA CB C 34.247 -44.611 3.360 1.00 . E E . 33 ALA CB 1 1 1 9999 5 2 33 ALA H H 31.722 -45.210 1.553 1.00 . E E . 33 ALA H 1 1 1 10000 5 2 33 ALA HA H 33.531 -43.889 1.479 1.00 . E E . 33 ALA HA 1 1 1 10001 5 2 33 ALA HB1 H 33.458 -44.138 3.931 1.00 . E E . 33 ALA HB1 1 1 1 10002 5 2 33 ALA HB2 H 35.117 -43.967 3.357 1.00 . E E . 33 ALA HB2 1 1 1 10003 5 2 33 ALA HB3 H 34.505 -45.554 3.825 1.00 . E E . 33 ALA HB3 1 1 1 10004 5 2 33 ALA N N 32.527 -45.647 1.888 1.00 . E E . 33 ALA N 1 1 1 10005 5 2 33 ALA O O 35.714 -46.248 1.529 1.00 . E E . 33 ALA O 1 1 1 10006 5 2 34 ALA C C 37.017 -44.930 -1.118 1.00 . E E . 34 ALA C 1 1 1 10007 5 2 34 ALA CA C 35.741 -45.776 -1.260 1.00 . E E . 34 ALA CA 1 1 1 10008 5 2 34 ALA CB C 35.189 -45.738 -2.696 1.00 . E E . 34 ALA CB 1 1 1 10009 5 2 34 ALA H H 34.000 -44.740 -0.627 1.00 . E E . 34 ALA H 1 1 1 10010 5 2 34 ALA HA H 35.969 -46.812 -1.013 1.00 . E E . 34 ALA HA 1 1 1 10011 5 2 34 ALA HB1 H 35.943 -46.090 -3.391 1.00 . E E . 34 ALA HB1 1 1 1 10012 5 2 34 ALA HB2 H 34.909 -44.725 -2.957 1.00 . E E . 34 ALA HB2 1 1 1 10013 5 2 34 ALA HB3 H 34.318 -46.376 -2.768 1.00 . E E . 34 ALA HB3 1 1 1 10014 5 2 34 ALA N N 34.747 -45.285 -0.296 1.00 . E E . 34 ALA N 1 1 1 10015 5 2 34 ALA O O 38.113 -45.480 -1.027 1.00 . E E . 34 ALA O 1 1 1 10016 5 2 35 GLN C C 39.099 -42.661 -1.651 1.00 . E E . 35 GLN C 1 1 1 10017 5 2 35 GLN CA C 37.835 -42.565 -0.763 1.00 . E E . 35 GLN CA 1 1 1 10018 5 2 35 GLN CB C 38.203 -42.635 0.752 1.00 . E E . 35 GLN CB 1 1 1 10019 5 2 35 GLN CD C 39.657 -41.694 2.678 1.00 . E E . 35 GLN CD 1 1 1 10020 5 2 35 GLN CG C 39.192 -41.541 1.220 1.00 . E E . 35 GLN CG 1 1 1 10021 5 2 35 GLN H H 35.914 -43.268 -1.324 1.00 . E E . 35 GLN H 1 1 1 10022 5 2 35 GLN HA H 37.366 -41.604 -0.948 1.00 . E E . 35 GLN HA 1 1 1 10023 5 2 35 GLN HB2 H 37.288 -42.541 1.332 1.00 . E E . 35 GLN HB2 1 1 1 10024 5 2 35 GLN HB3 H 38.639 -43.607 0.958 1.00 . E E . 35 GLN HB3 1 1 1 10025 5 2 35 GLN HE21 H 39.909 -39.733 2.866 1.00 . E E . 35 GLN HE21 1 1 1 10026 5 2 35 GLN HE22 H 40.286 -40.673 4.263 1.00 . E E . 35 GLN HE22 1 1 1 10027 5 2 35 GLN HG2 H 40.071 -41.577 0.585 1.00 . E E . 35 GLN HG2 1 1 1 10028 5 2 35 GLN HG3 H 38.716 -40.573 1.102 1.00 . E E . 35 GLN HG3 1 1 1 10029 5 2 35 GLN N N 36.814 -43.589 -1.100 1.00 . E E . 35 GLN N 1 1 1 10030 5 2 35 GLN NE2 N 39.981 -40.589 3.334 1.00 . E E . 35 GLN NE2 1 1 1 10031 5 2 35 GLN O O 39.974 -43.501 -1.411 1.00 . E E . 35 GLN O 1 1 1 10032 5 2 35 GLN OE1 O 39.743 -42.801 3.205 1.00 . E E . 35 GLN OE1 1 1 1 10033 5 2 36 GLY C C 40.376 -40.503 -4.398 1.00 . E E . 36 GLY C 1 1 1 10034 5 2 36 GLY CA C 40.310 -41.785 -3.596 1.00 . E E . 36 GLY CA 1 1 1 10035 5 2 36 GLY H H 38.461 -41.141 -2.793 1.00 . E E . 36 GLY H 1 1 1 10036 5 2 36 GLY HA2 H 41.239 -41.903 -3.044 1.00 . E E . 36 GLY HA2 1 1 1 10037 5 2 36 GLY HA3 H 40.206 -42.621 -4.277 1.00 . E E . 36 GLY HA3 1 1 1 10038 5 2 36 GLY N N 39.182 -41.793 -2.670 1.00 . E E . 36 GLY N 1 1 1 10039 5 2 36 GLY O O 39.854 -40.439 -5.519 1.00 . E E . 36 GLY O 1 1 1 10040 5 2 37 ASP C C 42.477 -38.381 -5.415 1.00 . E E . 37 ASP C 1 1 1 10041 5 2 37 ASP CA C 41.245 -38.186 -4.516 1.00 . E E . 37 ASP CA 1 1 1 10042 5 2 37 ASP CB C 41.482 -37.047 -3.476 1.00 . E E . 37 ASP CB 1 1 1 10043 5 2 37 ASP CG C 40.398 -36.973 -2.385 1.00 . E E . 37 ASP CG 1 1 1 10044 5 2 37 ASP H H 41.301 -39.548 -2.891 1.00 . E E . 37 ASP H 1 1 1 10045 5 2 37 ASP HA H 40.375 -37.941 -5.131 1.00 . E E . 37 ASP HA 1 1 1 10046 5 2 37 ASP HB2 H 42.440 -37.200 -2.987 1.00 . E E . 37 ASP HB2 1 1 1 10047 5 2 37 ASP HB3 H 41.515 -36.094 -3.998 1.00 . E E . 37 ASP HB3 1 1 1 10048 5 2 37 ASP N N 40.999 -39.462 -3.820 1.00 . E E . 37 ASP N 1 1 1 10049 5 2 37 ASP O O 43.579 -37.937 -5.073 1.00 . E E . 37 ASP O 1 1 1 10050 5 2 37 ASP OD1 O 39.569 -36.042 -2.401 1.00 . E E . 37 ASP OD1 1 1 1 10051 5 2 37 ASP OD2 O 40.374 -37.853 -1.498 1.00 . E E . 37 ASP OD2 1 1 1 10052 5 2 38 ILE C C 44.577 -39.973 -6.789 1.00 . E E . 38 ILE C 1 1 1 10053 5 2 38 ILE CA C 43.244 -39.583 -7.518 1.00 . E E . 38 ILE CA 1 1 1 10054 5 2 38 ILE CB C 43.478 -38.625 -8.754 1.00 . E E . 38 ILE CB 1 1 1 10055 5 2 38 ILE CD1 C 42.189 -37.131 -10.477 1.00 . E E . 38 ILE CD1 1 1 1 10056 5 2 38 ILE CG1 C 42.103 -38.159 -9.354 1.00 . E E . 38 ILE CG1 1 1 1 10057 5 2 38 ILE CG2 C 44.355 -39.311 -9.837 1.00 . E E . 38 ILE CG2 1 1 1 10058 5 2 38 ILE H H 41.283 -39.163 -6.816 1.00 . E E . 38 ILE H 1 1 1 10059 5 2 38 ILE HA H 42.814 -40.506 -7.906 1.00 . E E . 38 ILE HA 1 1 1 10060 5 2 38 ILE HB H 44.014 -37.751 -8.394 1.00 . E E . 38 ILE HB 1 1 1 10061 5 2 38 ILE HD11 H 42.667 -36.227 -10.118 1.00 . E E . 38 ILE HD11 1 1 1 10062 5 2 38 ILE HD12 H 41.192 -36.890 -10.816 1.00 . E E . 38 ILE HD12 1 1 1 10063 5 2 38 ILE HD13 H 42.757 -37.532 -11.307 1.00 . E E . 38 ILE HD13 1 1 1 10064 5 2 38 ILE HG12 H 41.578 -39.015 -9.752 1.00 . E E . 38 ILE HG12 1 1 1 10065 5 2 38 ILE HG13 H 41.503 -37.720 -8.567 1.00 . E E . 38 ILE HG13 1 1 1 10066 5 2 38 ILE HG21 H 44.516 -38.630 -10.662 1.00 . E E . 38 ILE HG21 1 1 1 10067 5 2 38 ILE HG22 H 43.861 -40.201 -10.201 1.00 . E E . 38 ILE HG22 1 1 1 10068 5 2 38 ILE HG23 H 45.312 -39.585 -9.409 1.00 . E E . 38 ILE HG23 1 1 1 10069 5 2 38 ILE N N 42.227 -39.036 -6.578 1.00 . E E . 38 ILE N 1 1 1 10070 5 2 38 ILE O O 44.660 -41.063 -6.217 1.00 . E E . 38 ILE O 1 1 1 10071 5 2 39 THR C C 47.484 -37.775 -5.885 1.00 . E E . 39 THR C 1 1 1 10072 5 2 39 THR CA C 46.836 -39.181 -6.017 1.00 . E E . 39 THR CA 1 1 1 10073 5 2 39 THR CB C 47.851 -40.217 -6.666 1.00 . E E . 39 THR CB 1 1 1 10074 5 2 39 THR CG2 C 47.754 -41.638 -6.060 1.00 . E E . 39 THR CG2 1 1 1 10075 5 2 39 THR H H 45.408 -38.207 -7.242 1.00 . E E . 39 THR H 1 1 1 10076 5 2 39 THR HA H 46.588 -39.524 -5.014 1.00 . E E . 39 THR HA 1 1 1 10077 5 2 39 THR HB H 48.863 -39.860 -6.491 1.00 . E E . 39 THR HB 1 1 1 10078 5 2 39 THR HG1 H 46.834 -40.724 -8.290 1.00 . E E . 39 THR HG1 1 1 1 10079 5 2 39 THR HG21 H 48.490 -42.283 -6.526 1.00 . E E . 39 THR HG21 1 1 1 10080 5 2 39 THR HG22 H 46.768 -42.047 -6.232 1.00 . E E . 39 THR HG22 1 1 1 10081 5 2 39 THR HG23 H 47.942 -41.598 -4.994 1.00 . E E . 39 THR HG23 1 1 1 10082 5 2 39 THR N N 45.557 -39.045 -6.759 1.00 . E E . 39 THR N 1 1 1 10083 5 2 39 THR O O 47.272 -37.097 -4.880 1.00 . E E . 39 THR O 1 1 1 10084 5 2 39 THR OG1 O 47.660 -40.270 -8.096 1.00 . E E . 39 THR OG1 1 1 1 10085 5 2 40 ALA C C 47.725 -34.935 -7.292 1.00 . E E . 40 ALA C 1 1 1 10086 5 2 40 ALA CA C 48.828 -35.977 -6.968 1.00 . E E . 40 ALA CA 1 1 1 10087 5 2 40 ALA CB C 50.016 -35.894 -7.957 1.00 . E E . 40 ALA CB 1 1 1 10088 5 2 40 ALA H H 48.429 -37.943 -7.664 1.00 . E E . 40 ALA H 1 1 1 10089 5 2 40 ALA HA H 49.216 -35.754 -5.973 1.00 . E E . 40 ALA HA 1 1 1 10090 5 2 40 ALA HB1 H 50.458 -34.904 -7.923 1.00 . E E . 40 ALA HB1 1 1 1 10091 5 2 40 ALA HB2 H 49.678 -36.097 -8.962 1.00 . E E . 40 ALA HB2 1 1 1 10092 5 2 40 ALA HB3 H 50.768 -36.624 -7.683 1.00 . E E . 40 ALA HB3 1 1 1 10093 5 2 40 ALA N N 48.249 -37.338 -6.919 1.00 . E E . 40 ALA N 1 1 1 10094 5 2 40 ALA O O 47.622 -33.926 -6.582 1.00 . E E . 40 ALA O 1 1 1 10095 5 2 41 PRO C C 44.495 -34.772 -7.626 1.00 . E E . 41 PRO C 1 1 1 10096 5 2 41 PRO CA C 45.658 -34.304 -8.530 1.00 . E E . 41 PRO CA 1 1 1 10097 5 2 41 PRO CB C 45.328 -34.484 -10.026 1.00 . E E . 41 PRO CB 1 1 1 10098 5 2 41 PRO CD C 46.960 -36.174 -9.440 1.00 . E E . 41 PRO CD 1 1 1 10099 5 2 41 PRO CG C 45.794 -35.868 -10.367 1.00 . E E . 41 PRO CG 1 1 1 10100 5 2 41 PRO HA H 45.876 -33.256 -8.324 1.00 . E E . 41 PRO HA 1 1 1 10101 5 2 41 PRO HB2 H 44.260 -34.367 -10.196 1.00 . E E . 41 PRO HB2 1 1 1 10102 5 2 41 PRO HB3 H 45.869 -33.750 -10.616 1.00 . E E . 41 PRO HB3 1 1 1 10103 5 2 41 PRO HD2 H 46.868 -37.175 -9.028 1.00 . E E . 41 PRO HD2 1 1 1 10104 5 2 41 PRO HD3 H 47.904 -36.076 -9.967 1.00 . E E . 41 PRO HD3 1 1 1 10105 5 2 41 PRO HG2 H 44.984 -36.572 -10.204 1.00 . E E . 41 PRO HG2 1 1 1 10106 5 2 41 PRO HG3 H 46.117 -35.911 -11.402 1.00 . E E . 41 PRO HG3 1 1 1 10107 5 2 41 PRO N N 46.854 -35.147 -8.352 1.00 . E E . 41 PRO N 1 1 1 10108 5 2 41 PRO O O 44.460 -35.931 -7.189 1.00 . E E . 41 PRO O 1 1 1 10109 5 2 42 GLY C C 41.110 -34.317 -7.401 1.00 . E E . 42 GLY C 1 1 1 10110 5 2 42 GLY CA C 42.361 -34.153 -6.545 1.00 . E E . 42 GLY CA 1 1 1 10111 5 2 42 GLY H H 43.693 -32.939 -7.673 1.00 . E E . 42 GLY H 1 1 1 10112 5 2 42 GLY HA2 H 42.512 -35.057 -5.966 1.00 . E E . 42 GLY HA2 1 1 1 10113 5 2 42 GLY HA3 H 42.197 -33.332 -5.860 1.00 . E E . 42 GLY HA3 1 1 1 10114 5 2 42 GLY N N 43.562 -33.851 -7.339 1.00 . E E . 42 GLY N 1 1 1 10115 5 2 42 GLY O O 40.061 -34.746 -6.902 1.00 . E E . 42 GLY O 1 1 1 10116 5 2 43 GLY C C 39.276 -32.713 -9.566 1.00 . E E . 43 GLY C 1 1 1 10117 5 2 43 GLY CA C 40.101 -33.994 -9.627 1.00 . E E . 43 GLY CA 1 1 1 10118 5 2 43 GLY H H 42.092 -33.644 -9.010 1.00 . E E . 43 GLY H 1 1 1 10119 5 2 43 GLY HA2 H 40.493 -34.108 -10.629 1.00 . E E . 43 GLY HA2 1 1 1 10120 5 2 43 GLY HA3 H 39.467 -34.845 -9.405 1.00 . E E . 43 GLY HA3 1 1 1 10121 5 2 43 GLY N N 41.222 -33.957 -8.691 1.00 . E E . 43 GLY N 1 1 1 10122 5 2 43 GLY O O 39.843 -31.616 -9.478 1.00 . E E . 43 GLY O 1 1 1 10123 5 2 44 ALA C C 36.932 -31.345 -7.944 1.00 . E E . 44 ALA C 1 1 1 10124 5 2 44 ALA CA C 37.007 -31.727 -9.434 1.00 . E E . 44 ALA CA 1 1 1 10125 5 2 44 ALA CB C 35.624 -32.103 -9.986 1.00 . E E . 44 ALA CB 1 1 1 10126 5 2 44 ALA H H 37.572 -33.747 -9.777 1.00 . E E . 44 ALA H 1 1 1 10127 5 2 44 ALA HA H 37.378 -30.878 -9.997 1.00 . E E . 44 ALA HA 1 1 1 10128 5 2 44 ALA HB1 H 35.709 -32.360 -11.036 1.00 . E E . 44 ALA HB1 1 1 1 10129 5 2 44 ALA HB2 H 34.947 -31.267 -9.878 1.00 . E E . 44 ALA HB2 1 1 1 10130 5 2 44 ALA HB3 H 35.229 -32.954 -9.444 1.00 . E E . 44 ALA HB3 1 1 1 10131 5 2 44 ALA N N 37.943 -32.853 -9.616 1.00 . E E . 44 ALA N 1 1 1 10132 5 2 44 ALA O O 37.158 -32.199 -7.081 1.00 . E E . 44 ALA O 1 1 1 10133 5 2 45 ARG C C 35.560 -30.296 -5.402 1.00 . E E . 45 ARG C 1 1 1 10134 5 2 45 ARG CA C 36.573 -29.528 -6.280 1.00 . E E . 45 ARG CA 1 1 1 10135 5 2 45 ARG CB C 36.231 -28.012 -6.274 1.00 . E E . 45 ARG CB 1 1 1 10136 5 2 45 ARG CD C 36.924 -25.609 -6.798 1.00 . E E . 45 ARG CD 1 1 1 10137 5 2 45 ARG CG C 37.288 -27.099 -6.940 1.00 . E E . 45 ARG CG 1 1 1 10138 5 2 45 ARG CZ C 38.133 -23.424 -6.925 1.00 . E E . 45 ARG CZ 1 1 1 10139 5 2 45 ARG H H 36.338 -29.475 -8.394 1.00 . E E . 45 ARG H 1 1 1 10140 5 2 45 ARG HA H 37.568 -29.661 -5.865 1.00 . E E . 45 ARG HA 1 1 1 10141 5 2 45 ARG HB2 H 35.285 -27.868 -6.790 1.00 . E E . 45 ARG HB2 1 1 1 10142 5 2 45 ARG HB3 H 36.107 -27.687 -5.243 1.00 . E E . 45 ARG HB3 1 1 1 10143 5 2 45 ARG HD2 H 36.006 -25.420 -7.344 1.00 . E E . 45 ARG HD2 1 1 1 10144 5 2 45 ARG HD3 H 36.759 -25.391 -5.746 1.00 . E E . 45 ARG HD3 1 1 1 10145 5 2 45 ARG HE H 38.580 -25.072 -7.992 1.00 . E E . 45 ARG HE 1 1 1 10146 5 2 45 ARG HG2 H 38.252 -27.275 -6.470 1.00 . E E . 45 ARG HG2 1 1 1 10147 5 2 45 ARG HG3 H 37.356 -27.349 -7.993 1.00 . E E . 45 ARG HG3 1 1 1 10148 5 2 45 ARG HH11 H 36.588 -23.424 -5.593 1.00 . E E . 45 ARG HH11 1 1 1 10149 5 2 45 ARG HH12 H 37.452 -21.924 -5.716 1.00 . E E . 45 ARG HH12 1 1 1 10150 5 2 45 ARG HH21 H 39.704 -23.091 -8.162 1.00 . E E . 45 ARG HH21 1 1 1 10151 5 2 45 ARG HH22 H 39.229 -21.738 -7.184 1.00 . E E . 45 ARG HH22 1 1 1 10152 5 2 45 ARG N N 36.596 -30.066 -7.658 1.00 . E E . 45 ARG N 1 1 1 10153 5 2 45 ARG NE N 37.967 -24.704 -7.314 1.00 . E E . 45 ARG NE 1 1 1 10154 5 2 45 ARG NH1 N 37.327 -22.880 -6.004 1.00 . E E . 45 ARG NH1 1 1 1 10155 5 2 45 ARG NH2 N 39.098 -22.692 -7.466 1.00 . E E . 45 ARG NH2 1 1 1 10156 5 2 45 ARG O O 35.912 -30.735 -4.307 1.00 . E E . 45 ARG O 1 1 1 10157 5 2 46 ARG C C 33.087 -30.863 -3.755 1.00 . E E . 46 ARG C 1 1 1 10158 5 2 46 ARG CA C 33.137 -31.088 -5.288 1.00 . E E . 46 ARG CA 1 1 1 10159 5 2 46 ARG CB C 32.897 -32.585 -5.741 1.00 . E E . 46 ARG CB 1 1 1 10160 5 2 46 ARG CD C 34.975 -33.834 -4.855 1.00 . E E . 46 ARG CD 1 1 1 10161 5 2 46 ARG CG C 34.149 -33.424 -6.079 1.00 . E E . 46 ARG CG 1 1 1 10162 5 2 46 ARG CZ C 37.156 -34.945 -4.419 1.00 . E E . 46 ARG CZ 1 1 1 10163 5 2 46 ARG H H 34.197 -30.144 -6.863 1.00 . E E . 46 ARG H 1 1 1 10164 5 2 46 ARG HA H 32.300 -30.517 -5.674 1.00 . E E . 46 ARG HA 1 1 1 10165 5 2 46 ARG HB2 H 32.349 -33.107 -4.968 1.00 . E E . 46 ARG HB2 1 1 1 10166 5 2 46 ARG HB3 H 32.272 -32.568 -6.629 1.00 . E E . 46 ARG HB3 1 1 1 10167 5 2 46 ARG HD2 H 35.202 -32.951 -4.266 1.00 . E E . 46 ARG HD2 1 1 1 10168 5 2 46 ARG HD3 H 34.400 -34.529 -4.254 1.00 . E E . 46 ARG HD3 1 1 1 10169 5 2 46 ARG HE H 36.400 -34.543 -6.220 1.00 . E E . 46 ARG HE 1 1 1 10170 5 2 46 ARG HG2 H 33.838 -34.325 -6.599 1.00 . E E . 46 ARG HG2 1 1 1 10171 5 2 46 ARG HG3 H 34.781 -32.844 -6.746 1.00 . E E . 46 ARG HG3 1 1 1 10172 5 2 46 ARG HH11 H 36.194 -34.412 -2.710 1.00 . E E . 46 ARG HH11 1 1 1 10173 5 2 46 ARG HH12 H 37.726 -35.206 -2.488 1.00 . E E . 46 ARG HH12 1 1 1 10174 5 2 46 ARG HH21 H 38.365 -35.599 -5.903 1.00 . E E . 46 ARG HH21 1 1 1 10175 5 2 46 ARG HH22 H 38.941 -35.871 -4.285 1.00 . E E . 46 ARG HH22 1 1 1 10176 5 2 46 ARG N N 34.322 -30.464 -5.950 1.00 . E E . 46 ARG N 1 1 1 10177 5 2 46 ARG NE N 36.229 -34.478 -5.255 1.00 . E E . 46 ARG NE 1 1 1 10178 5 2 46 ARG NH1 N 37.013 -34.845 -3.100 1.00 . E E . 46 ARG NH1 1 1 1 10179 5 2 46 ARG NH2 N 38.239 -35.516 -4.908 1.00 . E E . 46 ARG NH2 1 1 1 10180 5 2 46 ARG O O 33.032 -31.803 -2.952 1.00 . E E . 46 ARG O 1 1 1 10181 5 2 47 LEU C C 31.712 -29.453 -1.346 1.00 . E E . 47 LEU C 1 1 1 10182 5 2 47 LEU CA C 33.051 -29.063 -2.020 1.00 . E E . 47 LEU CA 1 1 1 10183 5 2 47 LEU CB C 33.224 -27.518 -2.042 1.00 . E E . 47 LEU CB 1 1 1 10184 5 2 47 LEU CD1 C 34.146 -27.244 0.356 1.00 . E E . 47 LEU CD1 1 1 1 10185 5 2 47 LEU CD2 C 33.116 -25.237 -0.885 1.00 . E E . 47 LEU CD2 1 1 1 10186 5 2 47 LEU CG C 33.085 -26.771 -0.674 1.00 . E E . 47 LEU CG 1 1 1 10187 5 2 47 LEU H H 33.206 -28.903 -4.123 1.00 . E E . 47 LEU H 1 1 1 10188 5 2 47 LEU HA H 33.869 -29.500 -1.464 1.00 . E E . 47 LEU HA 1 1 1 10189 5 2 47 LEU HB2 H 34.205 -27.296 -2.451 1.00 . E E . 47 LEU HB2 1 1 1 10190 5 2 47 LEU HB3 H 32.483 -27.110 -2.725 1.00 . E E . 47 LEU HB3 1 1 1 10191 5 2 47 LEU HD11 H 34.020 -26.704 1.283 1.00 . E E . 47 LEU HD11 1 1 1 10192 5 2 47 LEU HD12 H 35.144 -27.071 -0.026 1.00 . E E . 47 LEU HD12 1 1 1 10193 5 2 47 LEU HD13 H 34.019 -28.304 0.545 1.00 . E E . 47 LEU HD13 1 1 1 10194 5 2 47 LEU HD21 H 32.288 -24.941 -1.519 1.00 . E E . 47 LEU HD21 1 1 1 10195 5 2 47 LEU HD22 H 34.046 -24.941 -1.352 1.00 . E E . 47 LEU HD22 1 1 1 10196 5 2 47 LEU HD23 H 33.021 -24.738 0.069 1.00 . E E . 47 LEU HD23 1 1 1 10197 5 2 47 LEU HG H 32.116 -27.016 -0.254 1.00 . E E . 47 LEU HG 1 1 1 10198 5 2 47 LEU N N 33.127 -29.567 -3.403 1.00 . E E . 47 LEU N 1 1 1 10199 5 2 47 LEU O O 31.663 -29.702 -0.131 1.00 . E E . 47 LEU O 1 1 1 10200 5 2 48 THR C C 29.348 -31.391 -1.218 1.00 . E E . 48 THR C 1 1 1 10201 5 2 48 THR CA C 29.301 -29.924 -1.717 1.00 . E E . 48 THR CA 1 1 1 10202 5 2 48 THR CB C 28.267 -29.766 -2.884 1.00 . E E . 48 THR CB 1 1 1 10203 5 2 48 THR CG2 C 28.025 -28.288 -3.258 1.00 . E E . 48 THR CG2 1 1 1 10204 5 2 48 THR H H 30.751 -29.261 -3.102 1.00 . E E . 48 THR H 1 1 1 10205 5 2 48 THR HA H 28.995 -29.276 -0.895 1.00 . E E . 48 THR HA 1 1 1 10206 5 2 48 THR HB H 27.320 -30.203 -2.580 1.00 . E E . 48 THR HB 1 1 1 10207 5 2 48 THR HG1 H 28.093 -31.127 -4.304 1.00 . E E . 48 THR HG1 1 1 1 10208 5 2 48 THR HG21 H 27.321 -28.231 -4.080 1.00 . E E . 48 THR HG21 1 1 1 10209 5 2 48 THR HG22 H 28.957 -27.834 -3.559 1.00 . E E . 48 THR HG22 1 1 1 10210 5 2 48 THR HG23 H 27.624 -27.751 -2.406 1.00 . E E . 48 THR HG23 1 1 1 10211 5 2 48 THR N N 30.637 -29.502 -2.160 1.00 . E E . 48 THR N 1 1 1 10212 5 2 48 THR O O 28.893 -31.676 -0.108 1.00 . E E . 48 THR O 1 1 1 10213 5 2 48 THR OG1 O 28.743 -30.467 -4.043 1.00 . E E . 48 THR OG1 1 1 1 10214 5 2 49 GLY C C 29.081 -34.492 -1.132 1.00 . E E . 49 GLY C 1 1 1 10215 5 2 49 GLY CA C 30.248 -33.685 -1.721 1.00 . E E . 49 GLY CA 1 1 1 10216 5 2 49 GLY H H 30.166 -31.972 -2.963 1.00 . E E . 49 GLY H 1 1 1 10217 5 2 49 GLY HA2 H 30.594 -34.186 -2.618 1.00 . E E . 49 GLY HA2 1 1 1 10218 5 2 49 GLY HA3 H 31.066 -33.680 -1.008 1.00 . E E . 49 GLY HA3 1 1 1 10219 5 2 49 GLY N N 29.930 -32.285 -2.067 1.00 . E E . 49 GLY N 1 1 1 10220 5 2 49 GLY O O 28.366 -35.200 -1.847 1.00 . E E . 49 GLY O 1 1 1 10221 5 2 50 ASP C C 26.437 -34.581 0.654 1.00 . E E . 50 ASP C 1 1 1 10222 5 2 50 ASP CA C 27.880 -35.060 0.989 1.00 . E E . 50 ASP CA 1 1 1 10223 5 2 50 ASP CB C 28.207 -34.832 2.492 1.00 . E E . 50 ASP CB 1 1 1 10224 5 2 50 ASP CG C 27.394 -35.724 3.442 1.00 . E E . 50 ASP CG 1 1 1 10225 5 2 50 ASP H H 29.486 -33.712 0.659 1.00 . E E . 50 ASP H 1 1 1 10226 5 2 50 ASP HA H 27.963 -36.122 0.770 1.00 . E E . 50 ASP HA 1 1 1 10227 5 2 50 ASP HB2 H 29.262 -35.035 2.654 1.00 . E E . 50 ASP HB2 1 1 1 10228 5 2 50 ASP HB3 H 28.020 -33.792 2.740 1.00 . E E . 50 ASP HB3 1 1 1 10229 5 2 50 ASP N N 28.899 -34.344 0.189 1.00 . E E . 50 ASP N 1 1 1 10230 5 2 50 ASP O O 25.464 -35.281 0.942 1.00 . E E . 50 ASP O 1 1 1 10231 5 2 50 ASP OD1 O 27.766 -36.905 3.615 1.00 . E E . 50 ASP OD1 1 1 1 10232 5 2 50 ASP OD2 O 26.375 -35.257 3.997 1.00 . E E . 50 ASP OD2 1 1 1 10233 5 2 51 GLN C C 24.172 -33.565 -1.286 1.00 . E E . 51 GLN C 1 1 1 10234 5 2 51 GLN CA C 25.044 -32.725 -0.325 1.00 . E E . 51 GLN CA 1 1 1 10235 5 2 51 GLN CB C 25.322 -31.324 -0.947 1.00 . E E . 51 GLN CB 1 1 1 10236 5 2 51 GLN CD C 24.380 -29.087 -1.822 1.00 . E E . 51 GLN CD 1 1 1 10237 5 2 51 GLN CG C 24.060 -30.473 -1.246 1.00 . E E . 51 GLN CG 1 1 1 10238 5 2 51 GLN H H 27.160 -32.939 -0.237 1.00 . E E . 51 GLN H 1 1 1 10239 5 2 51 GLN HA H 24.501 -32.588 0.600 1.00 . E E . 51 GLN HA 1 1 1 10240 5 2 51 GLN HB2 H 25.954 -30.766 -0.266 1.00 . E E . 51 GLN HB2 1 1 1 10241 5 2 51 GLN HB3 H 25.863 -31.463 -1.878 1.00 . E E . 51 GLN HB3 1 1 1 10242 5 2 51 GLN HE21 H 24.441 -29.823 -3.673 1.00 . E E . 51 GLN HE21 1 1 1 10243 5 2 51 GLN HE22 H 24.736 -28.127 -3.522 1.00 . E E . 51 GLN HE22 1 1 1 10244 5 2 51 GLN HG2 H 23.438 -31.005 -1.958 1.00 . E E . 51 GLN HG2 1 1 1 10245 5 2 51 GLN HG3 H 23.496 -30.342 -0.326 1.00 . E E . 51 GLN HG3 1 1 1 10246 5 2 51 GLN N N 26.333 -33.393 0.014 1.00 . E E . 51 GLN N 1 1 1 10247 5 2 51 GLN NE2 N 24.535 -29.004 -3.139 1.00 . E E . 51 GLN NE2 1 1 1 10248 5 2 51 GLN O O 22.937 -33.536 -1.199 1.00 . E E . 51 GLN O 1 1 1 10249 5 2 51 GLN OE1 O 24.519 -28.110 -1.089 1.00 . E E . 51 GLN OE1 1 1 1 10250 5 2 52 THR C C 23.509 -36.439 -2.410 1.00 . E E . 52 THR C 1 1 1 10251 5 2 52 THR CA C 24.120 -35.215 -3.141 1.00 . E E . 52 THR CA 1 1 1 10252 5 2 52 THR CB C 25.072 -35.685 -4.307 1.00 . E E . 52 THR CB 1 1 1 10253 5 2 52 THR CG2 C 25.052 -34.725 -5.512 1.00 . E E . 52 THR CG2 1 1 1 10254 5 2 52 THR H H 25.800 -34.217 -2.274 1.00 . E E . 52 THR H 1 1 1 10255 5 2 52 THR HA H 23.298 -34.653 -3.585 1.00 . E E . 52 THR HA 1 1 1 10256 5 2 52 THR HB H 24.748 -36.661 -4.655 1.00 . E E . 52 THR HB 1 1 1 10257 5 2 52 THR HG1 H 26.430 -36.212 -2.963 1.00 . E E . 52 THR HG1 1 1 1 10258 5 2 52 THR HG21 H 25.711 -35.104 -6.285 1.00 . E E . 52 THR HG21 1 1 1 10259 5 2 52 THR HG22 H 25.393 -33.745 -5.207 1.00 . E E . 52 THR HG22 1 1 1 10260 5 2 52 THR HG23 H 24.049 -34.648 -5.909 1.00 . E E . 52 THR HG23 1 1 1 10261 5 2 52 THR N N 24.823 -34.300 -2.209 1.00 . E E . 52 THR N 1 1 1 10262 5 2 52 THR O O 22.548 -37.041 -2.904 1.00 . E E . 52 THR O 1 1 1 10263 5 2 52 THR OG1 O 26.424 -35.809 -3.834 1.00 . E E . 52 THR OG1 1 1 1 10264 5 2 53 ALA C C 22.548 -37.334 0.636 1.00 . E E . 53 ALA C 1 1 1 10265 5 2 53 ALA CA C 23.566 -37.881 -0.385 1.00 . E E . 53 ALA CA 1 1 1 10266 5 2 53 ALA CB C 24.739 -38.562 0.336 1.00 . E E . 53 ALA CB 1 1 1 10267 5 2 53 ALA H H 24.874 -36.312 -0.950 1.00 . E E . 53 ALA H 1 1 1 10268 5 2 53 ALA HA H 23.070 -38.627 -1.013 1.00 . E E . 53 ALA HA 1 1 1 10269 5 2 53 ALA HB1 H 25.432 -38.961 -0.392 1.00 . E E . 53 ALA HB1 1 1 1 10270 5 2 53 ALA HB2 H 24.376 -39.369 0.957 1.00 . E E . 53 ALA HB2 1 1 1 10271 5 2 53 ALA HB3 H 25.256 -37.837 0.955 1.00 . E E . 53 ALA HB3 1 1 1 10272 5 2 53 ALA N N 24.081 -36.799 -1.248 1.00 . E E . 53 ALA N 1 1 1 10273 5 2 53 ALA O O 21.822 -38.117 1.268 1.00 . E E . 53 ALA O 1 1 1 10274 5 2 54 ALA C C 20.147 -35.389 1.258 1.00 . E E . 54 ALA C 1 1 1 10275 5 2 54 ALA CA C 21.610 -35.316 1.740 1.00 . E E . 54 ALA CA 1 1 1 10276 5 2 54 ALA CB C 22.053 -33.856 1.988 1.00 . E E . 54 ALA CB 1 1 1 10277 5 2 54 ALA H H 23.103 -35.442 0.247 1.00 . E E . 54 ALA H 1 1 1 10278 5 2 54 ALA HA H 21.691 -35.842 2.690 1.00 . E E . 54 ALA HA 1 1 1 10279 5 2 54 ALA HB1 H 23.076 -33.840 2.337 1.00 . E E . 54 ALA HB1 1 1 1 10280 5 2 54 ALA HB2 H 21.416 -33.401 2.738 1.00 . E E . 54 ALA HB2 1 1 1 10281 5 2 54 ALA HB3 H 21.982 -33.287 1.068 1.00 . E E . 54 ALA HB3 1 1 1 10282 5 2 54 ALA N N 22.510 -35.990 0.791 1.00 . E E . 54 ALA N 1 1 1 10283 5 2 54 ALA O O 19.678 -34.499 0.532 1.00 . E E . 54 ALA O 1 1 1 10284 5 2 55 LEU C C 17.887 -37.158 -0.164 1.00 . E E . 55 LEU C 1 1 1 10285 5 2 55 LEU CA C 18.064 -36.820 1.333 1.00 . E E . 55 LEU CA 1 1 1 10286 5 2 55 LEU CB C 17.091 -35.679 1.819 1.00 . E E . 55 LEU CB 1 1 1 10287 5 2 55 LEU CD1 C 14.765 -36.381 0.857 1.00 . E E . 55 LEU CD1 1 1 1 10288 5 2 55 LEU CD2 C 15.505 -37.194 3.176 1.00 . E E . 55 LEU CD2 1 1 1 10289 5 2 55 LEU CG C 15.588 -36.054 2.129 1.00 . E E . 55 LEU CG 1 1 1 10290 5 2 55 LEU H H 19.993 -37.181 2.138 1.00 . E E . 55 LEU H 1 1 1 10291 5 2 55 LEU HA H 17.833 -37.714 1.902 1.00 . E E . 55 LEU HA 1 1 1 10292 5 2 55 LEU HB2 H 17.512 -35.249 2.724 1.00 . E E . 55 LEU HB2 1 1 1 10293 5 2 55 LEU HB3 H 17.090 -34.897 1.064 1.00 . E E . 55 LEU HB3 1 1 1 10294 5 2 55 LEU HD11 H 15.190 -37.238 0.348 1.00 . E E . 55 LEU HD11 1 1 1 10295 5 2 55 LEU HD12 H 14.782 -35.530 0.189 1.00 . E E . 55 LEU HD12 1 1 1 10296 5 2 55 LEU HD13 H 13.737 -36.595 1.123 1.00 . E E . 55 LEU HD13 1 1 1 10297 5 2 55 LEU HD21 H 15.976 -38.090 2.790 1.00 . E E . 55 LEU HD21 1 1 1 10298 5 2 55 LEU HD22 H 14.468 -37.408 3.407 1.00 . E E . 55 LEU HD22 1 1 1 10299 5 2 55 LEU HD23 H 16.007 -36.887 4.083 1.00 . E E . 55 LEU HD23 1 1 1 10300 5 2 55 LEU HG H 15.116 -35.182 2.575 1.00 . E E . 55 LEU HG 1 1 1 10301 5 2 55 LEU N N 19.482 -36.510 1.632 1.00 . E E . 55 LEU N 1 1 1 10302 5 2 55 LEU O O 17.665 -38.324 -0.496 1.00 . E E . 55 LEU O 1 1 1 10303 5 2 56 ARG C C 16.289 -36.210 -2.830 1.00 . E E . 56 ARG C 1 1 1 10304 5 2 56 ARG CA C 17.808 -36.202 -2.512 1.00 . E E . 56 ARG CA 1 1 1 10305 5 2 56 ARG CB C 18.576 -37.425 -3.157 1.00 . E E . 56 ARG CB 1 1 1 10306 5 2 56 ARG CD C 17.935 -37.219 -5.674 1.00 . E E . 56 ARG CD 1 1 1 10307 5 2 56 ARG CG C 19.061 -37.252 -4.626 1.00 . E E . 56 ARG CG 1 1 1 10308 5 2 56 ARG CZ C 17.736 -37.159 -8.175 1.00 . E E . 56 ARG CZ 1 1 1 10309 5 2 56 ARG H H 18.200 -35.236 -0.654 1.00 . E E . 56 ARG H 1 1 1 10310 5 2 56 ARG HA H 18.236 -35.284 -2.910 1.00 . E E . 56 ARG HA 1 1 1 10311 5 2 56 ARG HB2 H 19.450 -37.632 -2.551 1.00 . E E . 56 ARG HB2 1 1 1 10312 5 2 56 ARG HB3 H 17.934 -38.300 -3.113 1.00 . E E . 56 ARG HB3 1 1 1 10313 5 2 56 ARG HD2 H 17.337 -38.120 -5.576 1.00 . E E . 56 ARG HD2 1 1 1 10314 5 2 56 ARG HD3 H 17.306 -36.355 -5.489 1.00 . E E . 56 ARG HD3 1 1 1 10315 5 2 56 ARG HE H 19.446 -37.054 -7.134 1.00 . E E . 56 ARG HE 1 1 1 10316 5 2 56 ARG HG2 H 19.616 -36.328 -4.694 1.00 . E E . 56 ARG HG2 1 1 1 10317 5 2 56 ARG HG3 H 19.728 -38.075 -4.866 1.00 . E E . 56 ARG HG3 1 1 1 10318 5 2 56 ARG HH11 H 15.930 -37.310 -7.256 1.00 . E E . 56 ARG HH11 1 1 1 10319 5 2 56 ARG HH12 H 15.877 -37.265 -8.984 1.00 . E E . 56 ARG HH12 1 1 1 10320 5 2 56 ARG HH21 H 19.350 -37.032 -9.394 1.00 . E E . 56 ARG HH21 1 1 1 10321 5 2 56 ARG HH22 H 17.817 -37.109 -10.196 1.00 . E E . 56 ARG HH22 1 1 1 10322 5 2 56 ARG N N 17.995 -36.120 -1.034 1.00 . E E . 56 ARG N 1 1 1 10323 5 2 56 ARG NE N 18.470 -37.139 -7.047 1.00 . E E . 56 ARG NE 1 1 1 10324 5 2 56 ARG NH1 N 16.410 -37.252 -8.136 1.00 . E E . 56 ARG NH1 1 1 1 10325 5 2 56 ARG NH2 N 18.348 -37.093 -9.350 1.00 . E E . 56 ARG NH2 1 1 1 10326 5 2 56 ARG O O 15.548 -37.045 -2.292 1.00 . E E . 56 ARG O 1 1 1 10327 5 2 57 ASP C C 13.783 -34.268 -2.792 1.00 . E E . 57 ASP C 1 1 1 10328 5 2 57 ASP CA C 14.441 -34.962 -4.006 1.00 . E E . 57 ASP CA 1 1 1 10329 5 2 57 ASP CB C 13.622 -36.209 -4.481 1.00 . E E . 57 ASP CB 1 1 1 10330 5 2 57 ASP CG C 14.032 -36.698 -5.873 1.00 . E E . 57 ASP CG 1 1 1 10331 5 2 57 ASP H H 16.552 -34.761 -4.199 1.00 . E E . 57 ASP H 1 1 1 10332 5 2 57 ASP HA H 14.449 -34.234 -4.810 1.00 . E E . 57 ASP HA 1 1 1 10333 5 2 57 ASP HB2 H 13.752 -37.019 -3.768 1.00 . E E . 57 ASP HB2 1 1 1 10334 5 2 57 ASP HB3 H 12.568 -35.951 -4.513 1.00 . E E . 57 ASP HB3 1 1 1 10335 5 2 57 ASP N N 15.868 -35.274 -3.717 1.00 . E E . 57 ASP N 1 1 1 10336 5 2 57 ASP O O 14.487 -33.686 -1.960 1.00 . E E . 57 ASP O 1 1 1 10337 5 2 57 ASP OD1 O 14.557 -37.825 -5.983 1.00 . E E . 57 ASP OD1 1 1 1 10338 5 2 57 ASP OD2 O 13.857 -35.939 -6.853 1.00 . E E . 57 ASP OD2 1 1 1 10339 5 2 58 SER C C 11.577 -32.133 -1.806 1.00 . E E . 58 SER C 1 1 1 10340 5 2 58 SER CA C 11.599 -33.675 -1.696 1.00 . E E . 58 SER CA 1 1 1 10341 5 2 58 SER CB C 12.034 -34.169 -0.278 1.00 . E E . 58 SER CB 1 1 1 10342 5 2 58 SER H H 11.959 -34.700 -3.505 1.00 . E E . 58 SER H 1 1 1 10343 5 2 58 SER HA H 10.587 -34.017 -1.872 1.00 . E E . 58 SER HA 1 1 1 10344 5 2 58 SER HB2 H 12.104 -35.250 -0.278 1.00 . E E . 58 SER HB2 1 1 1 10345 5 2 58 SER HB3 H 13.004 -33.756 -0.030 1.00 . E E . 58 SER HB3 1 1 1 10346 5 2 58 SER HG H 10.601 -33.030 0.438 1.00 . E E . 58 SER HG 1 1 1 10347 5 2 58 SER N N 12.427 -34.275 -2.762 1.00 . E E . 58 SER N 1 1 1 10348 5 2 58 SER O O 11.230 -31.446 -0.849 1.00 . E E . 58 SER O 1 1 1 10349 5 2 58 SER OG O 11.114 -33.790 0.737 1.00 . E E . 58 SER OG 1 1 1 10350 5 2 59 LEU C C 10.364 -29.648 -3.175 1.00 . E E . 59 LEU C 1 1 1 10351 5 2 59 LEU CA C 11.825 -30.150 -3.290 1.00 . E E . 59 LEU CA 1 1 1 10352 5 2 59 LEU CB C 12.439 -29.790 -4.692 1.00 . E E . 59 LEU CB 1 1 1 10353 5 2 59 LEU CD1 C 14.632 -31.186 -4.656 1.00 . E E . 59 LEU CD1 1 1 1 10354 5 2 59 LEU CD2 C 14.461 -29.092 -6.118 1.00 . E E . 59 LEU CD2 1 1 1 10355 5 2 59 LEU CG C 14.009 -29.779 -4.804 1.00 . E E . 59 LEU CG 1 1 1 10356 5 2 59 LEU H H 12.176 -32.203 -3.725 1.00 . E E . 59 LEU H 1 1 1 10357 5 2 59 LEU HA H 12.414 -29.654 -2.522 1.00 . E E . 59 LEU HA 1 1 1 10358 5 2 59 LEU HB2 H 12.053 -30.489 -5.424 1.00 . E E . 59 LEU HB2 1 1 1 10359 5 2 59 LEU HB3 H 12.087 -28.798 -4.965 1.00 . E E . 59 LEU HB3 1 1 1 10360 5 2 59 LEU HD11 H 15.711 -31.117 -4.715 1.00 . E E . 59 LEU HD11 1 1 1 10361 5 2 59 LEU HD12 H 14.275 -31.837 -5.445 1.00 . E E . 59 LEU HD12 1 1 1 10362 5 2 59 LEU HD13 H 14.357 -31.606 -3.698 1.00 . E E . 59 LEU HD13 1 1 1 10363 5 2 59 LEU HD21 H 14.077 -29.636 -6.974 1.00 . E E . 59 LEU HD21 1 1 1 10364 5 2 59 LEU HD22 H 15.541 -29.063 -6.169 1.00 . E E . 59 LEU HD22 1 1 1 10365 5 2 59 LEU HD23 H 14.082 -28.078 -6.143 1.00 . E E . 59 LEU HD23 1 1 1 10366 5 2 59 LEU HG H 14.400 -29.184 -3.988 1.00 . E E . 59 LEU HG 1 1 1 10367 5 2 59 LEU N N 11.890 -31.600 -3.011 1.00 . E E . 59 LEU N 1 1 1 10368 5 2 59 LEU O O 10.023 -28.884 -2.261 1.00 . E E . 59 LEU O 1 1 1 10369 5 2 60 SER C C 7.295 -30.754 -3.159 1.00 . E E . 60 SER C 1 1 1 10370 5 2 60 SER CA C 8.069 -29.816 -4.119 1.00 . E E . 60 SER CA 1 1 1 10371 5 2 60 SER CB C 7.548 -29.963 -5.570 1.00 . E E . 60 SER CB 1 1 1 10372 5 2 60 SER H H 9.872 -30.696 -4.803 1.00 . E E . 60 SER H 1 1 1 10373 5 2 60 SER HA H 7.927 -28.785 -3.794 1.00 . E E . 60 SER HA 1 1 1 10374 5 2 60 SER HB2 H 7.628 -30.996 -5.884 1.00 . E E . 60 SER HB2 1 1 1 10375 5 2 60 SER HB3 H 6.512 -29.654 -5.621 1.00 . E E . 60 SER HB3 1 1 1 10376 5 2 60 SER HG H 8.377 -28.268 -6.126 1.00 . E E . 60 SER HG 1 1 1 10377 5 2 60 SER N N 9.515 -30.121 -4.099 1.00 . E E . 60 SER N 1 1 1 10378 5 2 60 SER O O 6.194 -30.422 -2.697 1.00 . E E . 60 SER O 1 1 1 10379 5 2 60 SER OG O 8.304 -29.165 -6.473 1.00 . E E . 60 SER OG 1 1 1 10380 5 2 61 ASP C C 7.455 -32.475 -0.526 1.00 . E E . 61 ASP C 1 1 1 10381 5 2 61 ASP CA C 7.306 -32.943 -1.979 1.00 . E E . 61 ASP CA 1 1 1 10382 5 2 61 ASP CB C 8.011 -34.315 -2.185 1.00 . E E . 61 ASP CB 1 1 1 10383 5 2 61 ASP CG C 7.260 -35.511 -1.569 1.00 . E E . 61 ASP CG 1 1 1 10384 5 2 61 ASP H H 8.786 -32.091 -3.236 1.00 . E E . 61 ASP H 1 1 1 10385 5 2 61 ASP HA H 6.251 -33.039 -2.231 1.00 . E E . 61 ASP HA 1 1 1 10386 5 2 61 ASP HB2 H 8.122 -34.490 -3.250 1.00 . E E . 61 ASP HB2 1 1 1 10387 5 2 61 ASP HB3 H 9.002 -34.276 -1.746 1.00 . E E . 61 ASP HB3 1 1 1 10388 5 2 61 ASP N N 7.899 -31.923 -2.863 1.00 . E E . 61 ASP N 1 1 1 10389 5 2 61 ASP O O 8.573 -32.362 -0.017 1.00 . E E . 61 ASP O 1 1 1 10390 5 2 61 ASP OD1 O 6.772 -36.373 -2.326 1.00 . E E . 61 ASP OD1 1 1 1 10391 5 2 61 ASP OD2 O 7.146 -35.596 -0.329 1.00 . E E . 61 ASP OD2 1 1 1 10392 5 2 62 LYS C C 6.026 -32.889 2.447 1.00 . E E . 62 LYS C 1 1 1 10393 5 2 62 LYS CA C 6.274 -31.709 1.495 1.00 . E E . 62 LYS CA 1 1 1 10394 5 2 62 LYS CB C 5.165 -30.628 1.649 1.00 . E E . 62 LYS CB 1 1 1 10395 5 2 62 LYS CD C 6.164 -28.198 1.768 1.00 . E E . 62 LYS CD 1 1 1 10396 5 2 62 LYS CE C 7.650 -28.478 2.091 1.00 . E E . 62 LYS CE 1 1 1 10397 5 2 62 LYS CG C 5.453 -29.288 0.907 1.00 . E E . 62 LYS CG 1 1 1 10398 5 2 62 LYS H H 5.488 -32.255 -0.375 1.00 . E E . 62 LYS H 1 1 1 10399 5 2 62 LYS HA H 7.229 -31.249 1.740 1.00 . E E . 62 LYS HA 1 1 1 10400 5 2 62 LYS HB2 H 4.234 -31.035 1.266 1.00 . E E . 62 LYS HB2 1 1 1 10401 5 2 62 LYS HB3 H 5.023 -30.403 2.704 1.00 . E E . 62 LYS HB3 1 1 1 10402 5 2 62 LYS HD2 H 6.110 -27.260 1.232 1.00 . E E . 62 LYS HD2 1 1 1 10403 5 2 62 LYS HD3 H 5.621 -28.089 2.701 1.00 . E E . 62 LYS HD3 1 1 1 10404 5 2 62 LYS HE2 H 8.133 -28.907 1.221 1.00 . E E . 62 LYS HE2 1 1 1 10405 5 2 62 LYS HE3 H 8.145 -27.542 2.334 1.00 . E E . 62 LYS HE3 1 1 1 10406 5 2 62 LYS HG2 H 6.071 -29.493 0.039 1.00 . E E . 62 LYS HG2 1 1 1 10407 5 2 62 LYS HG3 H 4.509 -28.883 0.558 1.00 . E E . 62 LYS HG3 1 1 1 10408 5 2 62 LYS HZ1 H 8.833 -29.610 3.398 1.00 . E E . 62 LYS HZ1 1 1 1 10409 5 2 62 LYS HZ2 H 7.334 -30.296 3.069 1.00 . E E . 62 LYS HZ2 1 1 1 10410 5 2 62 LYS HZ3 H 7.441 -28.983 4.109 1.00 . E E . 62 LYS HZ3 1 1 1 10411 5 2 62 LYS N N 6.325 -32.167 0.106 1.00 . E E . 62 LYS N 1 1 1 10412 5 2 62 LYS NZ N 7.825 -29.410 3.242 1.00 . E E . 62 LYS NZ 1 1 1 10413 5 2 62 LYS O O 4.961 -33.514 2.378 1.00 . E E . 62 LYS O 1 1 1 10414 5 2 63 PRO C C 6.243 -33.502 5.680 1.00 . E E . 63 PRO C 1 1 1 10415 5 2 63 PRO CA C 6.813 -34.192 4.422 1.00 . E E . 63 PRO CA 1 1 1 10416 5 2 63 PRO CB C 8.228 -34.767 4.657 1.00 . E E . 63 PRO CB 1 1 1 10417 5 2 63 PRO CD C 8.468 -32.826 3.235 1.00 . E E . 63 PRO CD 1 1 1 10418 5 2 63 PRO CG C 9.158 -33.634 4.326 1.00 . E E . 63 PRO CG 1 1 1 10419 5 2 63 PRO HA H 6.144 -34.991 4.132 1.00 . E E . 63 PRO HA 1 1 1 10420 5 2 63 PRO HB2 H 8.345 -35.093 5.688 1.00 . E E . 63 PRO HB2 1 1 1 10421 5 2 63 PRO HB3 H 8.407 -35.603 3.987 1.00 . E E . 63 PRO HB3 1 1 1 10422 5 2 63 PRO HD2 H 8.563 -31.764 3.430 1.00 . E E . 63 PRO HD2 1 1 1 10423 5 2 63 PRO HD3 H 8.886 -33.065 2.263 1.00 . E E . 63 PRO HD3 1 1 1 10424 5 2 63 PRO HG2 H 9.320 -33.023 5.212 1.00 . E E . 63 PRO HG2 1 1 1 10425 5 2 63 PRO HG3 H 10.105 -34.018 3.965 1.00 . E E . 63 PRO HG3 1 1 1 10426 5 2 63 PRO N N 7.031 -33.250 3.311 1.00 . E E . 63 PRO N 1 1 1 10427 5 2 63 PRO O O 5.792 -34.193 6.605 1.00 . E E . 63 PRO O 1 1 1 10428 5 2 64 ALA C C 5.696 -29.842 6.517 1.00 . E E . 64 ALA C 1 1 1 10429 5 2 64 ALA CA C 5.816 -31.347 6.847 1.00 . E E . 64 ALA CA 1 1 1 10430 5 2 64 ALA CB C 6.773 -31.571 8.039 1.00 . E E . 64 ALA CB 1 1 1 10431 5 2 64 ALA H H 6.542 -31.672 4.883 1.00 . E E . 64 ALA H 1 1 1 10432 5 2 64 ALA HA H 4.838 -31.706 7.135 1.00 . E E . 64 ALA HA 1 1 1 10433 5 2 64 ALA HB1 H 6.836 -32.628 8.263 1.00 . E E . 64 ALA HB1 1 1 1 10434 5 2 64 ALA HB2 H 6.403 -31.048 8.912 1.00 . E E . 64 ALA HB2 1 1 1 10435 5 2 64 ALA HB3 H 7.762 -31.200 7.796 1.00 . E E . 64 ALA HB3 1 1 1 10436 5 2 64 ALA N N 6.253 -32.143 5.687 1.00 . E E . 64 ALA N 1 1 1 10437 5 2 64 ALA O O 6.283 -29.368 5.540 1.00 . E E . 64 ALA O 1 1 1 10438 5 2 65 LYS C C 3.917 -27.230 8.600 1.00 . E E . 65 LYS C 1 1 1 10439 5 2 65 LYS CA C 4.840 -27.650 7.427 1.00 . E E . 65 LYS CA 1 1 1 10440 5 2 65 LYS CB C 4.386 -26.923 6.126 1.00 . E E . 65 LYS CB 1 1 1 10441 5 2 65 LYS CD C 2.356 -26.018 4.761 1.00 . E E . 65 LYS CD 1 1 1 10442 5 2 65 LYS CE C 2.100 -24.630 5.418 1.00 . E E . 65 LYS CE 1 1 1 10443 5 2 65 LYS CG C 2.888 -27.104 5.748 1.00 . E E . 65 LYS CG 1 1 1 10444 5 2 65 LYS H H 4.178 -29.643 7.821 1.00 . E E . 65 LYS H 1 1 1 10445 5 2 65 LYS HA H 5.853 -27.341 7.671 1.00 . E E . 65 LYS HA 1 1 1 10446 5 2 65 LYS HB2 H 4.586 -25.861 6.241 1.00 . E E . 65 LYS HB2 1 1 1 10447 5 2 65 LYS HB3 H 4.991 -27.291 5.303 1.00 . E E . 65 LYS HB3 1 1 1 10448 5 2 65 LYS HD2 H 3.070 -25.890 3.956 1.00 . E E . 65 LYS HD2 1 1 1 10449 5 2 65 LYS HD3 H 1.420 -26.372 4.335 1.00 . E E . 65 LYS HD3 1 1 1 10450 5 2 65 LYS HE2 H 1.626 -23.983 4.689 1.00 . E E . 65 LYS HE2 1 1 1 10451 5 2 65 LYS HE3 H 1.426 -24.761 6.256 1.00 . E E . 65 LYS HE3 1 1 1 10452 5 2 65 LYS HG2 H 2.765 -28.080 5.290 1.00 . E E . 65 LYS HG2 1 1 1 10453 5 2 65 LYS HG3 H 2.288 -27.072 6.653 1.00 . E E . 65 LYS HG3 1 1 1 10454 5 2 65 LYS HZ1 H 3.109 -22.993 6.255 1.00 . E E . 65 LYS HZ1 1 1 1 10455 5 2 65 LYS HZ2 H 4.034 -23.857 5.137 1.00 . E E . 65 LYS HZ2 1 1 1 10456 5 2 65 LYS HZ3 H 3.766 -24.488 6.682 1.00 . E E . 65 LYS HZ3 1 1 1 10457 5 2 65 LYS N N 4.853 -29.136 7.307 1.00 . E E . 65 LYS N 1 1 1 10458 5 2 65 LYS NZ N 3.340 -23.948 5.906 1.00 . E E . 65 LYS NZ 1 1 1 10459 5 2 65 LYS O O 3.246 -28.082 9.197 1.00 . E E . 65 LYS O 1 1 1 10460 5 2 66 ASN C C 2.987 -23.807 9.849 1.00 . E E . 66 ASN C 1 1 1 10461 5 2 66 ASN CA C 2.977 -25.348 9.947 1.00 . E E . 66 ASN CA 1 1 1 10462 5 2 66 ASN CB C 3.356 -25.814 11.391 1.00 . E E . 66 ASN CB 1 1 1 10463 5 2 66 ASN CG C 2.272 -25.528 12.439 1.00 . E E . 66 ASN CG 1 1 1 10464 5 2 66 ASN H H 4.567 -25.314 8.522 1.00 . E E . 66 ASN H 1 1 1 10465 5 2 66 ASN HA H 1.978 -25.705 9.704 1.00 . E E . 66 ASN HA 1 1 1 10466 5 2 66 ASN HB2 H 3.541 -26.882 11.377 1.00 . E E . 66 ASN HB2 1 1 1 10467 5 2 66 ASN HB3 H 4.272 -25.317 11.698 1.00 . E E . 66 ASN HB3 1 1 1 10468 5 2 66 ASN HD21 H 1.408 -27.295 12.118 1.00 . E E . 66 ASN HD21 1 1 1 10469 5 2 66 ASN HD22 H 0.665 -26.301 13.321 1.00 . E E . 66 ASN HD22 1 1 1 10470 5 2 66 ASN N N 3.912 -25.917 8.941 1.00 . E E . 66 ASN N 1 1 1 10471 5 2 66 ASN ND2 N 1.352 -26.467 12.642 1.00 . E E . 66 ASN ND2 1 1 1 10472 5 2 66 ASN O O 3.940 -23.235 9.305 1.00 . E E . 66 ASN O 1 1 1 10473 5 2 66 ASN OD1 O 2.252 -24.467 13.054 1.00 . E E . 66 ASN OD1 1 1 1 10474 5 2 67 ILE C C 0.491 -21.354 11.262 1.00 . E E . 67 ILE C 1 1 1 10475 5 2 67 ILE CA C 1.781 -21.689 10.461 1.00 . E E . 67 ILE CA 1 1 1 10476 5 2 67 ILE CB C 1.819 -20.917 9.060 1.00 . E E . 67 ILE CB 1 1 1 10477 5 2 67 ILE CD1 C 2.532 -18.632 10.136 1.00 . E E . 67 ILE CD1 1 1 1 10478 5 2 67 ILE CG1 C 1.553 -19.373 9.227 1.00 . E E . 67 ILE CG1 1 1 1 10479 5 2 67 ILE CG2 C 0.858 -21.546 8.007 1.00 . E E . 67 ILE CG2 1 1 1 10480 5 2 67 ILE H H 1.144 -23.705 10.641 1.00 . E E . 67 ILE H 1 1 1 10481 5 2 67 ILE HA H 2.641 -21.358 11.049 1.00 . E E . 67 ILE HA 1 1 1 10482 5 2 67 ILE HB H 2.826 -21.041 8.666 1.00 . E E . 67 ILE HB 1 1 1 10483 5 2 67 ILE HD11 H 2.490 -19.044 11.136 1.00 . E E . 67 ILE HD11 1 1 1 10484 5 2 67 ILE HD12 H 2.265 -17.585 10.174 1.00 . E E . 67 ILE HD12 1 1 1 10485 5 2 67 ILE HD13 H 3.535 -18.729 9.747 1.00 . E E . 67 ILE HD13 1 1 1 10486 5 2 67 ILE HG12 H 1.604 -18.898 8.257 1.00 . E E . 67 ILE HG12 1 1 1 10487 5 2 67 ILE HG13 H 0.557 -19.224 9.631 1.00 . E E . 67 ILE HG13 1 1 1 10488 5 2 67 ILE HG21 H -0.162 -21.480 8.357 1.00 . E E . 67 ILE HG21 1 1 1 10489 5 2 67 ILE HG22 H 1.114 -22.586 7.855 1.00 . E E . 67 ILE HG22 1 1 1 10490 5 2 67 ILE HG23 H 0.947 -21.019 7.063 1.00 . E E . 67 ILE HG23 1 1 1 10491 5 2 67 ILE N N 1.901 -23.161 10.335 1.00 . E E . 67 ILE N 1 1 1 10492 5 2 67 ILE O O -0.630 -21.470 10.748 1.00 . E E . 67 ILE O 1 1 1 10493 5 2 68 ILE C C -0.032 -19.283 14.178 1.00 . E E . 68 ILE C 1 1 1 10494 5 2 68 ILE CA C -0.436 -20.619 13.477 1.00 . E E . 68 ILE CA 1 1 1 10495 5 2 68 ILE CB C -0.731 -21.775 14.555 1.00 . E E . 68 ILE CB 1 1 1 10496 5 2 68 ILE CD1 C -0.836 -24.364 14.846 1.00 . E E . 68 ILE CD1 1 1 1 10497 5 2 68 ILE CG1 C -0.711 -23.188 13.886 1.00 . E E . 68 ILE CG1 1 1 1 10498 5 2 68 ILE CG2 C -2.102 -21.570 15.275 1.00 . E E . 68 ILE CG2 1 1 1 10499 5 2 68 ILE H H 1.580 -21.013 12.913 1.00 . E E . 68 ILE H 1 1 1 10500 5 2 68 ILE HA H -1.336 -20.443 12.892 1.00 . E E . 68 ILE HA 1 1 1 10501 5 2 68 ILE HB H 0.054 -21.736 15.312 1.00 . E E . 68 ILE HB 1 1 1 10502 5 2 68 ILE HD11 H -1.791 -24.321 15.351 1.00 . E E . 68 ILE HD11 1 1 1 10503 5 2 68 ILE HD12 H -0.039 -24.326 15.578 1.00 . E E . 68 ILE HD12 1 1 1 10504 5 2 68 ILE HD13 H -0.766 -25.284 14.289 1.00 . E E . 68 ILE HD13 1 1 1 10505 5 2 68 ILE HG12 H -1.528 -23.262 13.183 1.00 . E E . 68 ILE HG12 1 1 1 10506 5 2 68 ILE HG13 H 0.221 -23.311 13.345 1.00 . E E . 68 ILE HG13 1 1 1 10507 5 2 68 ILE HG21 H -2.904 -21.608 14.550 1.00 . E E . 68 ILE HG21 1 1 1 10508 5 2 68 ILE HG22 H -2.115 -20.611 15.771 1.00 . E E . 68 ILE HG22 1 1 1 10509 5 2 68 ILE HG23 H -2.249 -22.350 16.013 1.00 . E E . 68 ILE HG23 1 1 1 10510 5 2 68 ILE N N 0.666 -21.011 12.556 1.00 . E E . 68 ILE N 1 1 1 10511 5 2 68 ILE O O 1.023 -18.711 13.864 1.00 . E E . 68 ILE O 1 1 1 10512 5 2 69 LEU C C -1.161 -17.965 17.394 1.00 . E E . 69 LEU C 1 1 1 10513 5 2 69 LEU CA C -0.547 -17.645 15.993 1.00 . E E . 69 LEU CA 1 1 1 10514 5 2 69 LEU CB C -1.043 -16.283 15.389 1.00 . E E . 69 LEU CB 1 1 1 10515 5 2 69 LEU CD1 C 1.175 -15.021 15.695 1.00 . E E . 69 LEU CD1 1 1 1 10516 5 2 69 LEU CD2 C -0.991 -13.714 15.290 1.00 . E E . 69 LEU CD2 1 1 1 10517 5 2 69 LEU CG C -0.352 -14.979 15.922 1.00 . E E . 69 LEU CG 1 1 1 10518 5 2 69 LEU H H -1.793 -19.126 15.125 1.00 . E E . 69 LEU H 1 1 1 10519 5 2 69 LEU HA H 0.536 -17.615 16.105 1.00 . E E . 69 LEU HA 1 1 1 10520 5 2 69 LEU HB2 H -0.894 -16.318 14.314 1.00 . E E . 69 LEU HB2 1 1 1 10521 5 2 69 LEU HB3 H -2.110 -16.199 15.571 1.00 . E E . 69 LEU HB3 1 1 1 10522 5 2 69 LEU HD11 H 1.629 -14.114 16.068 1.00 . E E . 69 LEU HD11 1 1 1 10523 5 2 69 LEU HD12 H 1.389 -15.119 14.638 1.00 . E E . 69 LEU HD12 1 1 1 10524 5 2 69 LEU HD13 H 1.597 -15.869 16.221 1.00 . E E . 69 LEU HD13 1 1 1 10525 5 2 69 LEU HD21 H -0.517 -12.825 15.686 1.00 . E E . 69 LEU HD21 1 1 1 10526 5 2 69 LEU HD22 H -2.046 -13.684 15.526 1.00 . E E . 69 LEU HD22 1 1 1 10527 5 2 69 LEU HD23 H -0.867 -13.738 14.213 1.00 . E E . 69 LEU HD23 1 1 1 10528 5 2 69 LEU HG H -0.511 -14.918 16.995 1.00 . E E . 69 LEU HG 1 1 1 10529 5 2 69 LEU N N -0.890 -18.760 15.077 1.00 . E E . 69 LEU N 1 1 1 10530 5 2 69 LEU O O -1.459 -19.135 17.669 1.00 . E E . 69 LEU O 1 1 1 10531 5 2 70 LEU C C -3.223 -17.733 19.751 1.00 . E E . 70 LEU C 1 1 1 10532 5 2 70 LEU CA C -1.799 -17.121 19.673 1.00 . E E . 70 LEU CA 1 1 1 10533 5 2 70 LEU CB C -1.739 -15.759 20.421 1.00 . E E . 70 LEU CB 1 1 1 10534 5 2 70 LEU CD1 C -0.416 -13.694 21.206 1.00 . E E . 70 LEU CD1 1 1 1 10535 5 2 70 LEU CD2 C 0.690 -16.001 21.246 1.00 . E E . 70 LEU CD2 1 1 1 10536 5 2 70 LEU CG C -0.328 -15.083 20.523 1.00 . E E . 70 LEU CG 1 1 1 10537 5 2 70 LEU H H -1.161 -16.039 17.973 1.00 . E E . 70 LEU H 1 1 1 10538 5 2 70 LEU HA H -1.109 -17.807 20.151 1.00 . E E . 70 LEU HA 1 1 1 10539 5 2 70 LEU HB2 H -2.408 -15.068 19.909 1.00 . E E . 70 LEU HB2 1 1 1 10540 5 2 70 LEU HB3 H -2.119 -15.900 21.428 1.00 . E E . 70 LEU HB3 1 1 1 10541 5 2 70 LEU HD11 H -1.089 -13.059 20.648 1.00 . E E . 70 LEU HD11 1 1 1 10542 5 2 70 LEU HD12 H 0.562 -13.235 21.231 1.00 . E E . 70 LEU HD12 1 1 1 10543 5 2 70 LEU HD13 H -0.784 -13.803 22.221 1.00 . E E . 70 LEU HD13 1 1 1 10544 5 2 70 LEU HD21 H 0.784 -16.935 20.707 1.00 . E E . 70 LEU HD21 1 1 1 10545 5 2 70 LEU HD22 H 0.355 -16.206 22.256 1.00 . E E . 70 LEU HD22 1 1 1 10546 5 2 70 LEU HD23 H 1.658 -15.517 21.283 1.00 . E E . 70 LEU HD23 1 1 1 10547 5 2 70 LEU HG H 0.045 -14.915 19.520 1.00 . E E . 70 LEU HG 1 1 1 10548 5 2 70 LEU N N -1.342 -16.941 18.271 1.00 . E E . 70 LEU N 1 1 1 10549 5 2 70 LEU O O -3.534 -18.469 20.696 1.00 . E E . 70 LEU O 1 1 1 10550 5 2 71 ILE C C -5.432 -18.719 17.177 1.00 . E E . 71 ILE C 1 1 1 10551 5 2 71 ILE CA C -5.404 -18.057 18.571 1.00 . E E . 71 ILE CA 1 1 1 10552 5 2 71 ILE CB C -6.631 -17.048 18.788 1.00 . E E . 71 ILE CB 1 1 1 10553 5 2 71 ILE CD1 C -7.795 -16.420 16.500 1.00 . E E . 71 ILE CD1 1 1 1 10554 5 2 71 ILE CG1 C -6.824 -16.002 17.618 1.00 . E E . 71 ILE CG1 1 1 1 10555 5 2 71 ILE CG2 C -6.489 -16.323 20.156 1.00 . E E . 71 ILE CG2 1 1 1 10556 5 2 71 ILE H H -3.801 -16.725 18.110 1.00 . E E . 71 ILE H 1 1 1 10557 5 2 71 ILE HA H -5.494 -18.853 19.315 1.00 . E E . 71 ILE HA 1 1 1 10558 5 2 71 ILE HB H -7.534 -17.657 18.856 1.00 . E E . 71 ILE HB 1 1 1 10559 5 2 71 ILE HD11 H -8.777 -16.593 16.918 1.00 . E E . 71 ILE HD11 1 1 1 10560 5 2 71 ILE HD12 H -7.442 -17.323 16.024 1.00 . E E . 71 ILE HD12 1 1 1 10561 5 2 71 ILE HD13 H -7.856 -15.629 15.765 1.00 . E E . 71 ILE HD13 1 1 1 10562 5 2 71 ILE HG12 H -7.200 -15.068 18.020 1.00 . E E . 71 ILE HG12 1 1 1 10563 5 2 71 ILE HG13 H -5.865 -15.811 17.159 1.00 . E E . 71 ILE HG13 1 1 1 10564 5 2 71 ILE HG21 H -5.581 -15.730 20.169 1.00 . E E . 71 ILE HG21 1 1 1 10565 5 2 71 ILE HG22 H -6.442 -17.055 20.952 1.00 . E E . 71 ILE HG22 1 1 1 10566 5 2 71 ILE HG23 H -7.342 -15.677 20.325 1.00 . E E . 71 ILE HG23 1 1 1 10567 5 2 71 ILE N N -4.078 -17.408 18.755 1.00 . E E . 71 ILE N 1 1 1 10568 5 2 71 ILE O O -4.700 -18.287 16.263 1.00 . E E . 71 ILE O 1 1 1 10569 5 2 72 GLY C C -7.254 -21.719 15.868 1.00 . E E . 72 GLY C 1 1 1 10570 5 2 72 GLY CA C -6.368 -20.491 15.758 1.00 . E E . 72 GLY CA 1 1 1 10571 5 2 72 GLY H H -6.780 -20.082 17.799 1.00 . E E . 72 GLY H 1 1 1 10572 5 2 72 GLY HA2 H -6.785 -19.822 15.014 1.00 . E E . 72 GLY HA2 1 1 1 10573 5 2 72 GLY HA3 H -5.379 -20.800 15.430 1.00 . E E . 72 GLY HA3 1 1 1 10574 5 2 72 GLY N N -6.253 -19.776 17.030 1.00 . E E . 72 GLY N 1 1 1 10575 5 2 72 GLY O O -6.761 -22.844 16.006 1.00 . E E . 72 GLY O 1 1 1 10576 5 2 73 ASP C C -9.622 -23.238 14.478 1.00 . E E . 73 ASP C 1 1 1 10577 5 2 73 ASP CA C -9.598 -22.554 15.851 1.00 . E E . 73 ASP CA 1 1 1 10578 5 2 73 ASP CB C -11.003 -21.968 16.163 1.00 . E E . 73 ASP CB 1 1 1 10579 5 2 73 ASP CG C -11.012 -21.033 17.379 1.00 . E E . 73 ASP CG 1 1 1 10580 5 2 73 ASP H H -8.881 -20.556 15.772 1.00 . E E . 73 ASP H 1 1 1 10581 5 2 73 ASP HA H -9.329 -23.276 16.620 1.00 . E E . 73 ASP HA 1 1 1 10582 5 2 73 ASP HB2 H -11.360 -21.404 15.303 1.00 . E E . 73 ASP HB2 1 1 1 10583 5 2 73 ASP HB3 H -11.695 -22.784 16.345 1.00 . E E . 73 ASP HB3 1 1 1 10584 5 2 73 ASP N N -8.577 -21.485 15.828 1.00 . E E . 73 ASP N 1 1 1 10585 5 2 73 ASP O O -9.657 -22.546 13.447 1.00 . E E . 73 ASP O 1 1 1 10586 5 2 73 ASP OD1 O -10.624 -19.858 17.215 1.00 . E E . 73 ASP OD1 1 1 1 10587 5 2 73 ASP OD2 O -11.399 -21.453 18.496 1.00 . E E . 73 ASP OD2 1 1 1 10588 5 2 74 GLY C C -9.843 -26.785 13.320 1.00 . E E . 74 GLY C 1 1 1 10589 5 2 74 GLY CA C -9.568 -25.304 13.187 1.00 . E E . 74 GLY CA 1 1 1 10590 5 2 74 GLY H H -9.598 -25.078 15.298 1.00 . E E . 74 GLY H 1 1 1 10591 5 2 74 GLY HA2 H -10.307 -24.875 12.517 1.00 . E E . 74 GLY HA2 1 1 1 10592 5 2 74 GLY HA3 H -8.590 -25.178 12.739 1.00 . E E . 74 GLY HA3 1 1 1 10593 5 2 74 GLY N N -9.597 -24.580 14.452 1.00 . E E . 74 GLY N 1 1 1 10594 5 2 74 GLY O O -9.675 -27.358 14.397 1.00 . E E . 74 GLY O 1 1 1 10595 5 2 75 MET C C -10.311 -29.279 10.635 1.00 . E E . 75 MET C 1 1 1 10596 5 2 75 MET CA C -10.535 -28.836 12.098 1.00 . E E . 75 MET CA 1 1 1 10597 5 2 75 MET CB C -11.994 -29.106 12.592 1.00 . E E . 75 MET CB 1 1 1 10598 5 2 75 MET CE C -14.490 -30.284 10.810 1.00 . E E . 75 MET CE 1 1 1 10599 5 2 75 MET CG C -12.419 -30.591 12.643 1.00 . E E . 75 MET CG 1 1 1 10600 5 2 75 MET H H -10.335 -26.858 11.382 1.00 . E E . 75 MET H 1 1 1 10601 5 2 75 MET HA H -9.835 -29.368 12.740 1.00 . E E . 75 MET HA 1 1 1 10602 5 2 75 MET HB2 H -12.088 -28.700 13.594 1.00 . E E . 75 MET HB2 1 1 1 10603 5 2 75 MET HB3 H -12.690 -28.576 11.948 1.00 . E E . 75 MET HB3 1 1 1 10604 5 2 75 MET HE1 H -15.161 -30.439 11.642 1.00 . E E . 75 MET HE1 1 1 1 10605 5 2 75 MET HE2 H -14.971 -30.600 9.898 1.00 . E E . 75 MET HE2 1 1 1 10606 5 2 75 MET HE3 H -14.239 -29.235 10.735 1.00 . E E . 75 MET HE3 1 1 1 10607 5 2 75 MET HG2 H -11.576 -31.188 12.966 1.00 . E E . 75 MET HG2 1 1 1 10608 5 2 75 MET HG3 H -13.220 -30.703 13.365 1.00 . E E . 75 MET HG3 1 1 1 10609 5 2 75 MET N N -10.239 -27.399 12.194 1.00 . E E . 75 MET N 1 1 1 10610 5 2 75 MET O O -10.971 -28.753 9.726 1.00 . E E . 75 MET O 1 1 1 10611 5 2 75 MET SD S -12.994 -31.240 11.058 1.00 . E E . 75 MET SD 1 1 1 10612 5 2 76 GLY C C -10.031 -31.335 8.292 1.00 . E E . 76 GLY C 1 1 1 10613 5 2 76 GLY CA C -8.917 -30.666 9.094 1.00 . E E . 76 GLY CA 1 1 1 10614 5 2 76 GLY H H -8.926 -30.618 11.217 1.00 . E E . 76 GLY H 1 1 1 10615 5 2 76 GLY HA2 H -8.536 -29.814 8.545 1.00 . E E . 76 GLY HA2 1 1 1 10616 5 2 76 GLY HA3 H -8.110 -31.378 9.219 1.00 . E E . 76 GLY HA3 1 1 1 10617 5 2 76 GLY N N -9.349 -30.217 10.432 1.00 . E E . 76 GLY N 1 1 1 10618 5 2 76 GLY O O -10.705 -32.227 8.811 1.00 . E E . 76 GLY O 1 1 1 10619 5 2 77 ASP C C -11.113 -32.815 5.676 1.00 . E E . 77 ASP C 1 1 1 10620 5 2 77 ASP CA C -11.319 -31.359 6.161 1.00 . E E . 77 ASP CA 1 1 1 10621 5 2 77 ASP CB C -11.477 -30.378 4.960 1.00 . E E . 77 ASP CB 1 1 1 10622 5 2 77 ASP CG C -12.673 -30.684 4.026 1.00 . E E . 77 ASP CG 1 1 1 10623 5 2 77 ASP H H -9.558 -30.280 6.648 1.00 . E E . 77 ASP H 1 1 1 10624 5 2 77 ASP HA H -12.230 -31.317 6.759 1.00 . E E . 77 ASP HA 1 1 1 10625 5 2 77 ASP HB2 H -11.614 -29.378 5.352 1.00 . E E . 77 ASP HB2 1 1 1 10626 5 2 77 ASP HB3 H -10.561 -30.395 4.375 1.00 . E E . 77 ASP HB3 1 1 1 10627 5 2 77 ASP N N -10.205 -30.910 7.024 1.00 . E E . 77 ASP N 1 1 1 10628 5 2 77 ASP O O -9.978 -33.281 5.504 1.00 . E E . 77 ASP O 1 1 1 10629 5 2 77 ASP OD1 O -13.734 -31.156 4.506 1.00 . E E . 77 ASP OD1 1 1 1 10630 5 2 77 ASP OD2 O -12.583 -30.405 2.814 1.00 . E E . 77 ASP OD2 1 1 1 10631 5 2 78 SER C C -11.909 -35.164 3.596 1.00 . E E . 78 SER C 1 1 1 10632 5 2 78 SER CA C -12.302 -34.919 5.072 1.00 . E E . 78 SER CA 1 1 1 10633 5 2 78 SER CB C -13.733 -35.443 5.341 1.00 . E E . 78 SER CB 1 1 1 10634 5 2 78 SER H H -13.099 -33.015 5.522 1.00 . E E . 78 SER H 1 1 1 10635 5 2 78 SER HA H -11.612 -35.464 5.712 1.00 . E E . 78 SER HA 1 1 1 10636 5 2 78 SER HB2 H -14.005 -35.247 6.370 1.00 . E E . 78 SER HB2 1 1 1 10637 5 2 78 SER HB3 H -14.434 -34.937 4.691 1.00 . E E . 78 SER HB3 1 1 1 10638 5 2 78 SER HG H -13.755 -37.006 4.167 1.00 . E E . 78 SER HG 1 1 1 10639 5 2 78 SER N N -12.245 -33.500 5.444 1.00 . E E . 78 SER N 1 1 1 10640 5 2 78 SER O O -11.645 -36.314 3.226 1.00 . E E . 78 SER O 1 1 1 10641 5 2 78 SER OG O -13.838 -36.835 5.115 1.00 . E E . 78 SER OG 1 1 1 10642 5 2 79 GLU C C -10.239 -34.845 1.062 1.00 . E E . 79 GLU C 1 1 1 10643 5 2 79 GLU CA C -11.609 -34.166 1.305 1.00 . E E . 79 GLU CA 1 1 1 10644 5 2 79 GLU CB C -11.612 -32.733 0.649 1.00 . E E . 79 GLU CB 1 1 1 10645 5 2 79 GLU CD C -11.363 -33.590 -1.815 1.00 . E E . 79 GLU CD 1 1 1 10646 5 2 79 GLU CG C -12.081 -32.639 -0.835 1.00 . E E . 79 GLU CG 1 1 1 10647 5 2 79 GLU H H -12.097 -33.207 3.147 1.00 . E E . 79 GLU H 1 1 1 10648 5 2 79 GLU HA H -12.395 -34.766 0.850 1.00 . E E . 79 GLU HA 1 1 1 10649 5 2 79 GLU HB2 H -12.262 -32.093 1.236 1.00 . E E . 79 GLU HB2 1 1 1 10650 5 2 79 GLU HB3 H -10.611 -32.319 0.706 1.00 . E E . 79 GLU HB3 1 1 1 10651 5 2 79 GLU HG2 H -13.147 -32.844 -0.871 1.00 . E E . 79 GLU HG2 1 1 1 10652 5 2 79 GLU HG3 H -11.928 -31.619 -1.178 1.00 . E E . 79 GLU HG3 1 1 1 10653 5 2 79 GLU N N -11.900 -34.086 2.763 1.00 . E E . 79 GLU N 1 1 1 10654 5 2 79 GLU O O -10.156 -35.827 0.321 1.00 . E E . 79 GLU O 1 1 1 10655 5 2 79 GLU OE1 O -11.952 -34.625 -2.213 1.00 . E E . 79 GLU OE1 1 1 1 10656 5 2 79 GLU OE2 O -10.199 -33.321 -2.181 1.00 . E E . 79 GLU OE2 1 1 1 10657 5 2 80 ILE C C -7.367 -34.278 0.107 1.00 . E E . 80 ILE C 1 1 1 10658 5 2 80 ILE CA C -7.775 -34.675 1.543 1.00 . E E . 80 ILE CA 1 1 1 10659 5 2 80 ILE CB C -7.461 -36.205 1.832 1.00 . E E . 80 ILE CB 1 1 1 10660 5 2 80 ILE CD1 C -7.856 -38.095 3.581 1.00 . E E . 80 ILE CD1 1 1 1 10661 5 2 80 ILE CG1 C -7.978 -36.613 3.250 1.00 . E E . 80 ILE CG1 1 1 1 10662 5 2 80 ILE CG2 C -5.944 -36.521 1.670 1.00 . E E . 80 ILE CG2 1 1 1 10663 5 2 80 ILE H H -9.402 -33.628 2.425 1.00 . E E . 80 ILE H 1 1 1 10664 5 2 80 ILE HA H -7.194 -34.075 2.241 1.00 . E E . 80 ILE HA 1 1 1 10665 5 2 80 ILE HB H -7.996 -36.795 1.090 1.00 . E E . 80 ILE HB 1 1 1 10666 5 2 80 ILE HD11 H -6.818 -38.394 3.538 1.00 . E E . 80 ILE HD11 1 1 1 10667 5 2 80 ILE HD12 H -8.429 -38.675 2.871 1.00 . E E . 80 ILE HD12 1 1 1 10668 5 2 80 ILE HD13 H -8.237 -38.268 4.575 1.00 . E E . 80 ILE HD13 1 1 1 10669 5 2 80 ILE HG12 H -7.430 -36.068 4.005 1.00 . E E . 80 ILE HG12 1 1 1 10670 5 2 80 ILE HG13 H -9.030 -36.353 3.331 1.00 . E E . 80 ILE HG13 1 1 1 10671 5 2 80 ILE HG21 H -5.364 -35.938 2.375 1.00 . E E . 80 ILE HG21 1 1 1 10672 5 2 80 ILE HG22 H -5.623 -36.280 0.662 1.00 . E E . 80 ILE HG22 1 1 1 10673 5 2 80 ILE HG23 H -5.764 -37.573 1.849 1.00 . E E . 80 ILE HG23 1 1 1 10674 5 2 80 ILE N N -9.197 -34.311 1.752 1.00 . E E . 80 ILE N 1 1 1 10675 5 2 80 ILE O O -7.319 -35.115 -0.808 1.00 . E E . 80 ILE O 1 1 1 10676 5 2 81 THR C C -5.374 -32.440 -1.727 1.00 . E E . 81 THR C 1 1 1 10677 5 2 81 THR CA C -6.880 -32.390 -1.401 1.00 . E E . 81 THR CA 1 1 1 10678 5 2 81 THR CB C -7.395 -30.904 -1.464 1.00 . E E . 81 THR CB 1 1 1 10679 5 2 81 THR CG2 C -7.326 -30.308 -2.893 1.00 . E E . 81 THR CG2 1 1 1 10680 5 2 81 THR H H -7.155 -32.376 0.691 1.00 . E E . 81 THR H 1 1 1 10681 5 2 81 THR HA H -7.426 -32.968 -2.142 1.00 . E E . 81 THR HA 1 1 1 10682 5 2 81 THR HB H -6.777 -30.297 -0.807 1.00 . E E . 81 THR HB 1 1 1 10683 5 2 81 THR HG1 H -9.221 -31.648 -1.228 1.00 . E E . 81 THR HG1 1 1 1 10684 5 2 81 THR HG21 H -7.656 -29.277 -2.873 1.00 . E E . 81 THR HG21 1 1 1 10685 5 2 81 THR HG22 H -7.966 -30.870 -3.561 1.00 . E E . 81 THR HG22 1 1 1 10686 5 2 81 THR HG23 H -6.308 -30.347 -3.262 1.00 . E E . 81 THR HG23 1 1 1 10687 5 2 81 THR N N -7.146 -32.971 -0.083 1.00 . E E . 81 THR N 1 1 1 10688 5 2 81 THR O O -4.549 -32.114 -0.874 1.00 . E E . 81 THR O 1 1 1 10689 5 2 81 THR OG1 O -8.756 -30.836 -0.992 1.00 . E E . 81 THR OG1 1 1 1 10690 5 2 82 ALA C C -3.901 -31.472 -4.482 1.00 . E E . 82 ALA C 1 1 1 10691 5 2 82 ALA CA C -3.725 -32.685 -3.565 1.00 . E E . 82 ALA CA 1 1 1 10692 5 2 82 ALA CB C -3.252 -33.934 -4.340 1.00 . E E . 82 ALA CB 1 1 1 10693 5 2 82 ALA H H -5.712 -33.418 -3.445 1.00 . E E . 82 ALA H 1 1 1 10694 5 2 82 ALA HA H -2.988 -32.455 -2.793 1.00 . E E . 82 ALA HA 1 1 1 10695 5 2 82 ALA HB1 H -2.293 -33.741 -4.806 1.00 . E E . 82 ALA HB1 1 1 1 10696 5 2 82 ALA HB2 H -3.972 -34.193 -5.105 1.00 . E E . 82 ALA HB2 1 1 1 10697 5 2 82 ALA HB3 H -3.149 -34.769 -3.656 1.00 . E E . 82 ALA HB3 1 1 1 10698 5 2 82 ALA N N -5.038 -32.913 -2.940 1.00 . E E . 82 ALA N 1 1 1 10699 5 2 82 ALA O O -4.657 -31.542 -5.460 1.00 . E E . 82 ALA O 1 1 1 10700 5 2 83 ALA C C -2.778 -28.883 -6.108 1.00 . E E . 83 ALA C 1 1 1 10701 5 2 83 ALA CA C -3.536 -29.051 -4.773 1.00 . E E . 83 ALA CA 1 1 1 10702 5 2 83 ALA CB C -3.249 -27.914 -3.790 1.00 . E E . 83 ALA CB 1 1 1 10703 5 2 83 ALA H H -2.602 -30.386 -3.408 1.00 . E E . 83 ALA H 1 1 1 10704 5 2 83 ALA HA H -4.606 -29.012 -4.997 1.00 . E E . 83 ALA HA 1 1 1 10705 5 2 83 ALA HB1 H -3.814 -28.071 -2.878 1.00 . E E . 83 ALA HB1 1 1 1 10706 5 2 83 ALA HB2 H -3.540 -26.969 -4.226 1.00 . E E . 83 ALA HB2 1 1 1 10707 5 2 83 ALA HB3 H -2.194 -27.889 -3.551 1.00 . E E . 83 ALA HB3 1 1 1 10708 5 2 83 ALA N N -3.265 -30.347 -4.130 1.00 . E E . 83 ALA N 1 1 1 10709 5 2 83 ALA O O -3.305 -29.292 -7.150 1.00 . E E . 83 ALA O 1 1 1 10710 5 2 84 ARG C C -1.178 -26.586 -7.809 1.00 . E E . 84 ARG C 1 1 1 10711 5 2 84 ARG CA C -0.706 -27.927 -7.211 1.00 . E E . 84 ARG CA 1 1 1 10712 5 2 84 ARG CB C -0.610 -29.027 -8.317 1.00 . E E . 84 ARG CB 1 1 1 10713 5 2 84 ARG CD C -0.514 -31.582 -8.509 1.00 . E E . 84 ARG CD 1 1 1 10714 5 2 84 ARG CG C 0.098 -30.332 -7.864 1.00 . E E . 84 ARG CG 1 1 1 10715 5 2 84 ARG CZ C -2.597 -32.940 -8.191 1.00 . E E . 84 ARG CZ 1 1 1 10716 5 2 84 ARG H H -1.150 -28.196 -5.154 1.00 . E E . 84 ARG H 1 1 1 10717 5 2 84 ARG HA H 0.290 -27.761 -6.814 1.00 . E E . 84 ARG HA 1 1 1 10718 5 2 84 ARG HB2 H -1.619 -29.269 -8.641 1.00 . E E . 84 ARG HB2 1 1 1 10719 5 2 84 ARG HB3 H -0.068 -28.625 -9.173 1.00 . E E . 84 ARG HB3 1 1 1 10720 5 2 84 ARG HD2 H -0.538 -31.460 -9.588 1.00 . E E . 84 ARG HD2 1 1 1 10721 5 2 84 ARG HD3 H 0.102 -32.431 -8.259 1.00 . E E . 84 ARG HD3 1 1 1 10722 5 2 84 ARG HE H -2.303 -31.078 -7.516 1.00 . E E . 84 ARG HE 1 1 1 10723 5 2 84 ARG HG2 H 1.151 -30.276 -8.128 1.00 . E E . 84 ARG HG2 1 1 1 10724 5 2 84 ARG HG3 H 0.017 -30.425 -6.782 1.00 . E E . 84 ARG HG3 1 1 1 10725 5 2 84 ARG HH11 H -1.191 -33.915 -9.271 1.00 . E E . 84 ARG HH11 1 1 1 10726 5 2 84 ARG HH12 H -2.654 -34.804 -8.999 1.00 . E E . 84 ARG HH12 1 1 1 10727 5 2 84 ARG HH21 H -4.167 -32.286 -7.096 1.00 . E E . 84 ARG HH21 1 1 1 10728 5 2 84 ARG HH22 H -4.334 -33.875 -7.773 1.00 . E E . 84 ARG HH22 1 1 1 10729 5 2 84 ARG N N -1.533 -28.339 -6.042 1.00 . E E . 84 ARG N 1 1 1 10730 5 2 84 ARG NE N -1.882 -31.817 -8.012 1.00 . E E . 84 ARG NE 1 1 1 10731 5 2 84 ARG NH1 N -2.103 -33.962 -8.874 1.00 . E E . 84 ARG NH1 1 1 1 10732 5 2 84 ARG NH2 N -3.791 -33.038 -7.645 1.00 . E E . 84 ARG NH2 1 1 1 10733 5 2 84 ARG O O -2.153 -25.973 -7.346 1.00 . E E . 84 ARG O 1 1 1 10734 5 2 85 ASN C C -0.408 -25.047 -11.043 1.00 . E E . 85 ASN C 1 1 1 10735 5 2 85 ASN CA C -0.712 -24.872 -9.543 1.00 . E E . 85 ASN CA 1 1 1 10736 5 2 85 ASN CB C 0.166 -23.740 -8.927 1.00 . E E . 85 ASN CB 1 1 1 10737 5 2 85 ASN CG C -0.109 -22.357 -9.527 1.00 . E E . 85 ASN CG 1 1 1 10738 5 2 85 ASN H H 0.305 -26.683 -9.155 1.00 . E E . 85 ASN H 1 1 1 10739 5 2 85 ASN HA H -1.767 -24.616 -9.428 1.00 . E E . 85 ASN HA 1 1 1 10740 5 2 85 ASN HB2 H -0.016 -23.691 -7.859 1.00 . E E . 85 ASN HB2 1 1 1 10741 5 2 85 ASN HB3 H 1.216 -23.978 -9.080 1.00 . E E . 85 ASN HB3 1 1 1 10742 5 2 85 ASN HD21 H -1.420 -21.953 -8.098 1.00 . E E . 85 ASN HD21 1 1 1 10743 5 2 85 ASN HD22 H -1.209 -20.725 -9.296 1.00 . E E . 85 ASN HD22 1 1 1 10744 5 2 85 ASN N N -0.449 -26.137 -8.844 1.00 . E E . 85 ASN N 1 1 1 10745 5 2 85 ASN ND2 N -1.000 -21.602 -8.909 1.00 . E E . 85 ASN ND2 1 1 1 10746 5 2 85 ASN O O 0.283 -25.998 -11.429 1.00 . E E . 85 ASN O 1 1 1 10747 5 2 85 ASN OD1 O 0.471 -21.971 -10.540 1.00 . E E . 85 ASN OD1 1 1 1 10748 5 2 86 TYR C C -1.475 -22.718 -13.744 1.00 . E E . 86 TYR C 1 1 1 10749 5 2 86 TYR CA C -0.633 -23.910 -13.260 1.00 . E E . 86 TYR CA 1 1 1 10750 5 2 86 TYR CB C -0.813 -25.165 -14.169 1.00 . E E . 86 TYR CB 1 1 1 10751 5 2 86 TYR CD1 C 0.855 -24.715 -16.066 1.00 . E E . 86 TYR CD1 1 1 1 10752 5 2 86 TYR CD2 C -1.453 -24.988 -16.643 1.00 . E E . 86 TYR CD2 1 1 1 10753 5 2 86 TYR CE1 C 1.163 -24.517 -17.399 1.00 . E E . 86 TYR CE1 1 1 1 10754 5 2 86 TYR CE2 C -1.147 -24.793 -17.970 1.00 . E E . 86 TYR CE2 1 1 1 10755 5 2 86 TYR CG C -0.463 -24.954 -15.656 1.00 . E E . 86 TYR CG 1 1 1 10756 5 2 86 TYR CZ C 0.159 -24.556 -18.347 1.00 . E E . 86 TYR CZ 1 1 1 10757 5 2 86 TYR H H -1.729 -23.621 -11.485 1.00 . E E . 86 TYR H 1 1 1 10758 5 2 86 TYR HA H 0.414 -23.614 -13.272 1.00 . E E . 86 TYR HA 1 1 1 10759 5 2 86 TYR HB2 H -0.175 -25.958 -13.794 1.00 . E E . 86 TYR HB2 1 1 1 10760 5 2 86 TYR HB3 H -1.839 -25.500 -14.101 1.00 . E E . 86 TYR HB3 1 1 1 10761 5 2 86 TYR HD1 H 1.644 -24.685 -15.320 1.00 . E E . 86 TYR HD1 1 1 1 10762 5 2 86 TYR HD2 H -2.480 -25.173 -16.349 1.00 . E E . 86 TYR HD2 1 1 1 10763 5 2 86 TYR HE1 H 2.188 -24.336 -17.695 1.00 . E E . 86 TYR HE1 1 1 1 10764 5 2 86 TYR HE2 H -1.932 -24.825 -18.713 1.00 . E E . 86 TYR HE2 1 1 1 10765 5 2 86 TYR HH H -0.165 -23.735 -20.060 1.00 . E E . 86 TYR HH 1 1 1 10766 5 2 86 TYR N N -0.998 -24.156 -11.857 1.00 . E E . 86 TYR N 1 1 1 10767 5 2 86 TYR O O -2.599 -22.887 -14.233 1.00 . E E . 86 TYR O 1 1 1 10768 5 2 86 TYR OH O 0.460 -24.361 -19.675 1.00 . E E . 86 TYR OH 1 1 1 10769 5 2 87 ALA C C -1.378 -19.951 -15.404 1.00 . E E . 87 ALA C 1 1 1 10770 5 2 87 ALA CA C -1.603 -20.245 -13.909 1.00 . E E . 87 ALA CA 1 1 1 10771 5 2 87 ALA CB C -1.102 -19.075 -13.045 1.00 . E E . 87 ALA CB 1 1 1 10772 5 2 87 ALA H H -0.086 -21.452 -13.035 1.00 . E E . 87 ALA H 1 1 1 10773 5 2 87 ALA HA H -2.671 -20.355 -13.734 1.00 . E E . 87 ALA HA 1 1 1 10774 5 2 87 ALA HB1 H -1.288 -19.289 -12.001 1.00 . E E . 87 ALA HB1 1 1 1 10775 5 2 87 ALA HB2 H -1.627 -18.167 -13.317 1.00 . E E . 87 ALA HB2 1 1 1 10776 5 2 87 ALA HB3 H -0.039 -18.931 -13.194 1.00 . E E . 87 ALA HB3 1 1 1 10777 5 2 87 ALA N N -0.948 -21.503 -13.504 1.00 . E E . 87 ALA N 1 1 1 10778 5 2 87 ALA O O -0.537 -20.596 -16.054 1.00 . E E . 87 ALA O 1 1 1 10779 5 2 88 GLU C C -2.618 -19.542 -18.299 1.00 . E E . 88 GLU C 1 1 1 10780 5 2 88 GLU CA C -2.106 -18.479 -17.308 1.00 . E E . 88 GLU CA 1 1 1 10781 5 2 88 GLU CB C -0.679 -17.963 -17.694 1.00 . E E . 88 GLU CB 1 1 1 10782 5 2 88 GLU CD C 0.848 -16.905 -19.485 1.00 . E E . 88 GLU CD 1 1 1 10783 5 2 88 GLU CG C -0.536 -17.485 -19.157 1.00 . E E . 88 GLU CG 1 1 1 10784 5 2 88 GLU H H -2.826 -18.573 -15.317 1.00 . E E . 88 GLU H 1 1 1 10785 5 2 88 GLU HA H -2.789 -17.635 -17.351 1.00 . E E . 88 GLU HA 1 1 1 10786 5 2 88 GLU HB2 H -0.426 -17.138 -17.041 1.00 . E E . 88 GLU HB2 1 1 1 10787 5 2 88 GLU HB3 H 0.033 -18.766 -17.527 1.00 . E E . 88 GLU HB3 1 1 1 10788 5 2 88 GLU HG2 H -0.720 -18.330 -19.816 1.00 . E E . 88 GLU HG2 1 1 1 10789 5 2 88 GLU HG3 H -1.294 -16.730 -19.346 1.00 . E E . 88 GLU HG3 1 1 1 10790 5 2 88 GLU N N -2.160 -18.975 -15.915 1.00 . E E . 88 GLU N 1 1 1 10791 5 2 88 GLU O O -3.750 -19.446 -18.785 1.00 . E E . 88 GLU O 1 1 1 10792 5 2 88 GLU OE1 O 0.959 -15.685 -19.720 1.00 . E E . 88 GLU OE1 1 1 1 10793 5 2 88 GLU OE2 O 1.833 -17.670 -19.500 1.00 . E E . 88 GLU OE2 1 1 1 10794 5 2 89 GLY C C -1.830 -21.156 -20.995 1.00 . E E . 89 GLY C 1 1 1 10795 5 2 89 GLY CA C -2.129 -21.586 -19.564 1.00 . E E . 89 GLY CA 1 1 1 10796 5 2 89 GLY H H -0.905 -20.587 -18.153 1.00 . E E . 89 GLY H 1 1 1 10797 5 2 89 GLY HA2 H -1.561 -22.474 -19.329 1.00 . E E . 89 GLY HA2 1 1 1 10798 5 2 89 GLY HA3 H -3.184 -21.822 -19.482 1.00 . E E . 89 GLY HA3 1 1 1 10799 5 2 89 GLY N N -1.781 -20.551 -18.595 1.00 . E E . 89 GLY N 1 1 1 10800 5 2 89 GLY O O -1.031 -21.805 -21.681 1.00 . E E . 89 GLY O 1 1 1 10801 5 2 90 ALA C C -2.711 -20.330 -23.926 1.00 . E E . 90 ALA C 1 1 1 10802 5 2 90 ALA CA C -2.295 -19.411 -22.753 1.00 . E E . 90 ALA CA 1 1 1 10803 5 2 90 ALA CB C -0.843 -18.899 -22.887 1.00 . E E . 90 ALA CB 1 1 1 10804 5 2 90 ALA H H -3.172 -19.670 -20.839 1.00 . E E . 90 ALA H 1 1 1 10805 5 2 90 ALA HA H -2.952 -18.544 -22.777 1.00 . E E . 90 ALA HA 1 1 1 10806 5 2 90 ALA HB1 H -0.605 -18.258 -22.047 1.00 . E E . 90 ALA HB1 1 1 1 10807 5 2 90 ALA HB2 H -0.735 -18.334 -23.802 1.00 . E E . 90 ALA HB2 1 1 1 10808 5 2 90 ALA HB3 H -0.158 -19.735 -22.901 1.00 . E E . 90 ALA HB3 1 1 1 10809 5 2 90 ALA N N -2.498 -20.059 -21.434 1.00 . E E . 90 ALA N 1 1 1 10810 5 2 90 ALA O O -2.166 -20.238 -25.036 1.00 . E E . 90 ALA O 1 1 1 10811 5 2 91 GLY C C -5.674 -22.534 -24.325 1.00 . E E . 91 GLY C 1 1 1 10812 5 2 91 GLY CA C -4.252 -22.106 -24.669 1.00 . E E . 91 GLY CA 1 1 1 10813 5 2 91 GLY H H -4.132 -21.160 -22.779 1.00 . E E . 91 GLY H 1 1 1 10814 5 2 91 GLY HA2 H -4.252 -21.633 -25.646 1.00 . E E . 91 GLY HA2 1 1 1 10815 5 2 91 GLY HA3 H -3.613 -22.978 -24.702 1.00 . E E . 91 GLY HA3 1 1 1 10816 5 2 91 GLY N N -3.725 -21.176 -23.673 1.00 . E E . 91 GLY N 1 1 1 10817 5 2 91 GLY O O -6.585 -21.696 -24.327 1.00 . E E . 91 GLY O 1 1 1 10818 5 2 92 GLY C C -7.351 -23.986 -22.073 1.00 . E E . 92 GLY C 1 1 1 10819 5 2 92 GLY CA C -7.142 -24.358 -23.538 1.00 . E E . 92 GLY CA 1 1 1 10820 5 2 92 GLY H H -5.113 -24.460 -24.161 1.00 . E E . 92 GLY H 1 1 1 10821 5 2 92 GLY HA2 H -7.955 -23.966 -24.144 1.00 . E E . 92 GLY HA2 1 1 1 10822 5 2 92 GLY HA3 H -7.135 -25.440 -23.624 1.00 . E E . 92 GLY HA3 1 1 1 10823 5 2 92 GLY N N -5.862 -23.839 -24.036 1.00 . E E . 92 GLY N 1 1 1 10824 5 2 92 GLY O O -6.438 -24.179 -21.263 1.00 . E E . 92 GLY O 1 1 1 10825 5 2 93 PHE C C -8.740 -23.956 -19.293 1.00 . E E . 93 PHE C 1 1 1 10826 5 2 93 PHE CA C -8.865 -22.890 -20.412 1.00 . E E . 93 PHE CA 1 1 1 10827 5 2 93 PHE CB C -10.280 -22.248 -20.447 1.00 . E E . 93 PHE CB 1 1 1 10828 5 2 93 PHE CD1 C -9.855 -20.385 -18.775 1.00 . E E . 93 PHE CD1 1 1 1 10829 5 2 93 PHE CD2 C -11.787 -21.762 -18.452 1.00 . E E . 93 PHE CD2 1 1 1 10830 5 2 93 PHE CE1 C -10.183 -19.655 -17.649 1.00 . E E . 93 PHE CE1 1 1 1 10831 5 2 93 PHE CE2 C -12.112 -21.030 -17.330 1.00 . E E . 93 PHE CE2 1 1 1 10832 5 2 93 PHE CG C -10.650 -21.454 -19.197 1.00 . E E . 93 PHE CG 1 1 1 10833 5 2 93 PHE CZ C -11.312 -19.978 -16.925 1.00 . E E . 93 PHE CZ 1 1 1 10834 5 2 93 PHE H H -9.250 -23.439 -22.423 1.00 . E E . 93 PHE H 1 1 1 10835 5 2 93 PHE HA H -8.139 -22.103 -20.218 1.00 . E E . 93 PHE HA 1 1 1 10836 5 2 93 PHE HB2 H -10.341 -21.571 -21.292 1.00 . E E . 93 PHE HB2 1 1 1 10837 5 2 93 PHE HB3 H -11.014 -23.034 -20.586 1.00 . E E . 93 PHE HB3 1 1 1 10838 5 2 93 PHE HD1 H -8.968 -20.128 -19.341 1.00 . E E . 93 PHE HD1 1 1 1 10839 5 2 93 PHE HD2 H -12.423 -22.587 -18.760 1.00 . E E . 93 PHE HD2 1 1 1 10840 5 2 93 PHE HE1 H -9.556 -18.832 -17.336 1.00 . E E . 93 PHE HE1 1 1 1 10841 5 2 93 PHE HE2 H -12.997 -21.285 -16.762 1.00 . E E . 93 PHE HE2 1 1 1 10842 5 2 93 PHE HZ H -11.571 -19.409 -16.043 1.00 . E E . 93 PHE HZ 1 1 1 10843 5 2 93 PHE N N -8.549 -23.454 -21.742 1.00 . E E . 93 PHE N 1 1 1 10844 5 2 93 PHE O O -7.805 -23.887 -18.477 1.00 . E E . 93 PHE O 1 1 1 10845 5 2 94 PHE C C -10.545 -27.228 -18.814 1.00 . E E . 94 PHE C 1 1 1 10846 5 2 94 PHE CA C -9.590 -26.106 -18.353 1.00 . E E . 94 PHE CA 1 1 1 10847 5 2 94 PHE CB C -9.866 -25.672 -16.879 1.00 . E E . 94 PHE CB 1 1 1 10848 5 2 94 PHE CD1 C -7.889 -26.844 -15.784 1.00 . E E . 94 PHE CD1 1 1 1 10849 5 2 94 PHE CD2 C -10.060 -27.239 -14.870 1.00 . E E . 94 PHE CD2 1 1 1 10850 5 2 94 PHE CE1 C -7.340 -27.679 -14.829 1.00 . E E . 94 PHE CE1 1 1 1 10851 5 2 94 PHE CE2 C -9.510 -28.070 -13.920 1.00 . E E . 94 PHE CE2 1 1 1 10852 5 2 94 PHE CG C -9.266 -26.607 -15.820 1.00 . E E . 94 PHE CG 1 1 1 10853 5 2 94 PHE CZ C -8.151 -28.289 -13.898 1.00 . E E . 94 PHE CZ 1 1 1 10854 5 2 94 PHE H H -10.416 -24.902 -19.907 1.00 . E E . 94 PHE H 1 1 1 10855 5 2 94 PHE HA H -8.582 -26.495 -18.418 1.00 . E E . 94 PHE HA 1 1 1 10856 5 2 94 PHE HB2 H -9.438 -24.687 -16.717 1.00 . E E . 94 PHE HB2 1 1 1 10857 5 2 94 PHE HB3 H -10.938 -25.606 -16.717 1.00 . E E . 94 PHE HB3 1 1 1 10858 5 2 94 PHE HD1 H -7.245 -26.364 -16.512 1.00 . E E . 94 PHE HD1 1 1 1 10859 5 2 94 PHE HD2 H -11.128 -27.071 -14.876 1.00 . E E . 94 PHE HD2 1 1 1 10860 5 2 94 PHE HE1 H -6.271 -27.853 -14.812 1.00 . E E . 94 PHE HE1 1 1 1 10861 5 2 94 PHE HE2 H -10.145 -28.552 -13.192 1.00 . E E . 94 PHE HE2 1 1 1 10862 5 2 94 PHE HZ H -7.721 -28.942 -13.150 1.00 . E E . 94 PHE HZ 1 1 1 10863 5 2 94 PHE N N -9.662 -24.949 -19.280 1.00 . E E . 94 PHE N 1 1 1 10864 5 2 94 PHE O O -11.316 -27.037 -19.763 1.00 . E E . 94 PHE O 1 1 1 10865 5 2 95 LYS C C -11.597 -30.399 -17.222 1.00 . E E . 95 LYS C 1 1 1 10866 5 2 95 LYS CA C -11.240 -29.605 -18.499 1.00 . E E . 95 LYS CA 1 1 1 10867 5 2 95 LYS CB C -10.406 -30.480 -19.479 1.00 . E E . 95 LYS CB 1 1 1 10868 5 2 95 LYS CD C -8.183 -31.719 -19.937 1.00 . E E . 95 LYS CD 1 1 1 10869 5 2 95 LYS CE C -7.681 -30.752 -21.022 1.00 . E E . 95 LYS CE 1 1 1 10870 5 2 95 LYS CG C -9.075 -31.018 -18.886 1.00 . E E . 95 LYS CG 1 1 1 10871 5 2 95 LYS H H -9.872 -28.451 -17.372 1.00 . E E . 95 LYS H 1 1 1 10872 5 2 95 LYS HA H -12.163 -29.296 -18.993 1.00 . E E . 95 LYS HA 1 1 1 10873 5 2 95 LYS HB2 H -11.010 -31.326 -19.797 1.00 . E E . 95 LYS HB2 1 1 1 10874 5 2 95 LYS HB3 H -10.172 -29.884 -20.355 1.00 . E E . 95 LYS HB3 1 1 1 10875 5 2 95 LYS HD2 H -7.322 -32.150 -19.434 1.00 . E E . 95 LYS HD2 1 1 1 10876 5 2 95 LYS HD3 H -8.748 -32.514 -20.409 1.00 . E E . 95 LYS HD3 1 1 1 10877 5 2 95 LYS HE2 H -8.531 -30.272 -21.494 1.00 . E E . 95 LYS HE2 1 1 1 10878 5 2 95 LYS HE3 H -7.049 -29.998 -20.567 1.00 . E E . 95 LYS HE3 1 1 1 10879 5 2 95 LYS HG2 H -8.521 -30.191 -18.453 1.00 . E E . 95 LYS HG2 1 1 1 10880 5 2 95 LYS HG3 H -9.312 -31.729 -18.101 1.00 . E E . 95 LYS HG3 1 1 1 10881 5 2 95 LYS HZ1 H -6.080 -31.934 -21.642 1.00 . E E . 95 LYS HZ1 1 1 1 10882 5 2 95 LYS HZ2 H -6.556 -30.784 -22.774 1.00 . E E . 95 LYS HZ2 1 1 1 10883 5 2 95 LYS HZ3 H -7.497 -32.173 -22.537 1.00 . E E . 95 LYS HZ3 1 1 1 10884 5 2 95 LYS N N -10.469 -28.398 -18.145 1.00 . E E . 95 LYS N 1 1 1 10885 5 2 95 LYS NZ N -6.898 -31.459 -22.064 1.00 . E E . 95 LYS NZ 1 1 1 10886 5 2 95 LYS O O -10.818 -30.410 -16.256 1.00 . E E . 95 LYS O 1 1 1 10887 5 2 96 GLY C C -14.690 -31.762 -15.810 1.00 . E E . 96 GLY C 1 1 1 10888 5 2 96 GLY CA C -13.215 -31.931 -16.149 1.00 . E E . 96 GLY CA 1 1 1 10889 5 2 96 GLY H H -13.415 -30.840 -17.949 1.00 . E E . 96 GLY H 1 1 1 10890 5 2 96 GLY HA2 H -13.050 -32.948 -16.475 1.00 . E E . 96 GLY HA2 1 1 1 10891 5 2 96 GLY HA3 H -12.624 -31.756 -15.256 1.00 . E E . 96 GLY HA3 1 1 1 10892 5 2 96 GLY N N -12.791 -31.026 -17.220 1.00 . E E . 96 GLY N 1 1 1 10893 5 2 96 GLY O O -15.560 -32.188 -16.586 1.00 . E E . 96 GLY O 1 1 1 10894 5 2 97 ILE C C -16.950 -29.601 -14.722 1.00 . E E . 97 ILE C 1 1 1 10895 5 2 97 ILE CA C -16.350 -30.915 -14.164 1.00 . E E . 97 ILE CA 1 1 1 10896 5 2 97 ILE CB C -16.396 -30.959 -12.577 1.00 . E E . 97 ILE CB 1 1 1 10897 5 2 97 ILE CD1 C -15.402 -29.886 -10.416 1.00 . E E . 97 ILE CD1 1 1 1 10898 5 2 97 ILE CG1 C -15.375 -29.955 -11.934 1.00 . E E . 97 ILE CG1 1 1 1 10899 5 2 97 ILE CG2 C -16.148 -32.405 -12.063 1.00 . E E . 97 ILE CG2 1 1 1 10900 5 2 97 ILE H H -14.232 -30.703 -14.167 1.00 . E E . 97 ILE H 1 1 1 10901 5 2 97 ILE HA H -16.956 -31.747 -14.533 1.00 . E E . 97 ILE HA 1 1 1 10902 5 2 97 ILE HB H -17.403 -30.679 -12.271 1.00 . E E . 97 ILE HB 1 1 1 10903 5 2 97 ILE HD11 H -14.593 -29.256 -10.070 1.00 . E E . 97 ILE HD11 1 1 1 10904 5 2 97 ILE HD12 H -15.276 -30.876 -9.996 1.00 . E E . 97 ILE HD12 1 1 1 10905 5 2 97 ILE HD13 H -16.344 -29.469 -10.081 1.00 . E E . 97 ILE HD13 1 1 1 10906 5 2 97 ILE HG12 H -14.367 -30.230 -12.222 1.00 . E E . 97 ILE HG12 1 1 1 10907 5 2 97 ILE HG13 H -15.579 -28.958 -12.305 1.00 . E E . 97 ILE HG13 1 1 1 10908 5 2 97 ILE HG21 H -16.212 -32.426 -10.981 1.00 . E E . 97 ILE HG21 1 1 1 10909 5 2 97 ILE HG22 H -15.164 -32.742 -12.366 1.00 . E E . 97 ILE HG22 1 1 1 10910 5 2 97 ILE HG23 H -16.893 -33.074 -12.473 1.00 . E E . 97 ILE HG23 1 1 1 10911 5 2 97 ILE N N -14.974 -31.104 -14.670 1.00 . E E . 97 ILE N 1 1 1 10912 5 2 97 ILE O O -16.664 -28.508 -14.234 1.00 . E E . 97 ILE O 1 1 1 10913 5 2 98 ASP C C -19.215 -27.705 -15.642 1.00 . E E . 98 ASP C 1 1 1 10914 5 2 98 ASP CA C -18.331 -28.596 -16.539 1.00 . E E . 98 ASP CA 1 1 1 10915 5 2 98 ASP CB C -19.159 -29.111 -17.740 1.00 . E E . 98 ASP CB 1 1 1 10916 5 2 98 ASP CG C -18.362 -30.035 -18.679 1.00 . E E . 98 ASP CG 1 1 1 10917 5 2 98 ASP H H -17.966 -30.642 -16.098 1.00 . E E . 98 ASP H 1 1 1 10918 5 2 98 ASP HA H -17.500 -28.003 -16.909 1.00 . E E . 98 ASP HA 1 1 1 10919 5 2 98 ASP HB2 H -20.016 -29.662 -17.366 1.00 . E E . 98 ASP HB2 1 1 1 10920 5 2 98 ASP HB3 H -19.521 -28.261 -18.309 1.00 . E E . 98 ASP HB3 1 1 1 10921 5 2 98 ASP N N -17.760 -29.739 -15.787 1.00 . E E . 98 ASP N 1 1 1 10922 5 2 98 ASP O O -19.110 -26.478 -15.671 1.00 . E E . 98 ASP O 1 1 1 10923 5 2 98 ASP OD1 O -18.212 -31.231 -18.356 1.00 . E E . 98 ASP OD1 1 1 1 10924 5 2 98 ASP OD2 O -17.896 -29.582 -19.749 1.00 . E E . 98 ASP OD2 1 1 1 10925 5 2 99 ALA C C -20.270 -27.721 -12.505 1.00 . E E . 99 ALA C 1 1 1 10926 5 2 99 ALA CA C -20.950 -27.679 -13.875 1.00 . E E . 99 ALA CA 1 1 1 10927 5 2 99 ALA CB C -22.330 -28.357 -13.808 1.00 . E E . 99 ALA CB 1 1 1 10928 5 2 99 ALA H H -20.151 -29.324 -14.939 1.00 . E E . 99 ALA H 1 1 1 10929 5 2 99 ALA HA H -21.096 -26.644 -14.180 1.00 . E E . 99 ALA HA 1 1 1 10930 5 2 99 ALA HB1 H -22.952 -27.854 -13.078 1.00 . E E . 99 ALA HB1 1 1 1 10931 5 2 99 ALA HB2 H -22.219 -29.397 -13.523 1.00 . E E . 99 ALA HB2 1 1 1 10932 5 2 99 ALA HB3 H -22.807 -28.307 -14.776 1.00 . E E . 99 ALA HB3 1 1 1 10933 5 2 99 ALA N N -20.091 -28.352 -14.861 1.00 . E E . 99 ALA N 1 1 1 10934 5 2 99 ALA O O -19.853 -28.792 -12.050 1.00 . E E . 99 ALA O 1 1 1 10935 5 2 100 LEU C C -20.665 -25.663 -9.657 1.00 . E E . 100 LEU C 1 1 1 10936 5 2 100 LEU CA C -19.613 -26.412 -10.499 1.00 . E E . 100 LEU CA 1 1 1 10937 5 2 100 LEU CB C -18.239 -25.654 -10.464 1.00 . E E . 100 LEU CB 1 1 1 10938 5 2 100 LEU CD1 C -17.267 -25.659 -12.863 1.00 . E E . 100 LEU CD1 1 1 1 10939 5 2 100 LEU CD2 C -15.700 -25.834 -10.877 1.00 . E E . 100 LEU CD2 1 1 1 10940 5 2 100 LEU CG C -17.099 -26.182 -11.418 1.00 . E E . 100 LEU CG 1 1 1 10941 5 2 100 LEU H H -20.417 -25.739 -12.329 1.00 . E E . 100 LEU H 1 1 1 10942 5 2 100 LEU HA H -19.478 -27.407 -10.072 1.00 . E E . 100 LEU HA 1 1 1 10943 5 2 100 LEU HB2 H -18.421 -24.608 -10.698 1.00 . E E . 100 LEU HB2 1 1 1 10944 5 2 100 LEU HB3 H -17.870 -25.700 -9.443 1.00 . E E . 100 LEU HB3 1 1 1 10945 5 2 100 LEU HD11 H -18.231 -25.966 -13.250 1.00 . E E . 100 LEU HD11 1 1 1 10946 5 2 100 LEU HD12 H -16.492 -26.074 -13.494 1.00 . E E . 100 LEU HD12 1 1 1 10947 5 2 100 LEU HD13 H -17.202 -24.578 -12.881 1.00 . E E . 100 LEU HD13 1 1 1 10948 5 2 100 LEU HD21 H -15.624 -26.154 -9.840 1.00 . E E . 100 LEU HD21 1 1 1 10949 5 2 100 LEU HD22 H -15.528 -24.760 -10.937 1.00 . E E . 100 LEU HD22 1 1 1 10950 5 2 100 LEU HD23 H -14.946 -26.345 -11.460 1.00 . E E . 100 LEU HD23 1 1 1 10951 5 2 100 LEU HG H -17.163 -27.263 -11.465 1.00 . E E . 100 LEU HG 1 1 1 10952 5 2 100 LEU N N -20.141 -26.547 -11.866 1.00 . E E . 100 LEU N 1 1 1 10953 5 2 100 LEU O O -20.620 -24.432 -9.565 1.00 . E E . 100 LEU O 1 1 1 10954 5 2 101 PRO C C -22.413 -26.012 -6.735 1.00 . E E . 101 PRO C 1 1 1 10955 5 2 101 PRO CA C -22.705 -25.760 -8.241 1.00 . E E . 101 PRO CA 1 1 1 10956 5 2 101 PRO CB C -24.000 -26.468 -8.725 1.00 . E E . 101 PRO CB 1 1 1 10957 5 2 101 PRO CD C -22.038 -27.803 -9.351 1.00 . E E . 101 PRO CD 1 1 1 10958 5 2 101 PRO CG C -23.565 -27.825 -9.249 1.00 . E E . 101 PRO CG 1 1 1 10959 5 2 101 PRO HA H -22.793 -24.688 -8.417 1.00 . E E . 101 PRO HA 1 1 1 10960 5 2 101 PRO HB2 H -24.708 -26.567 -7.905 1.00 . E E . 101 PRO HB2 1 1 1 10961 5 2 101 PRO HB3 H -24.453 -25.891 -9.522 1.00 . E E . 101 PRO HB3 1 1 1 10962 5 2 101 PRO HD2 H -21.592 -28.432 -8.586 1.00 . E E . 101 PRO HD2 1 1 1 10963 5 2 101 PRO HD3 H -21.714 -28.129 -10.333 1.00 . E E . 101 PRO HD3 1 1 1 10964 5 2 101 PRO HG2 H -23.886 -28.603 -8.561 1.00 . E E . 101 PRO HG2 1 1 1 10965 5 2 101 PRO HG3 H -23.998 -28.008 -10.228 1.00 . E E . 101 PRO HG3 1 1 1 10966 5 2 101 PRO N N -21.702 -26.372 -9.117 1.00 . E E . 101 PRO N 1 1 1 10967 5 2 101 PRO O O -22.384 -27.166 -6.271 1.00 . E E . 101 PRO O 1 1 1 10968 5 2 102 LEU C C -23.584 -25.228 -3.987 1.00 . E E . 102 LEU C 1 1 1 10969 5 2 102 LEU CA C -22.154 -24.979 -4.503 1.00 . E E . 102 LEU CA 1 1 1 10970 5 2 102 LEU CB C -21.586 -23.665 -3.878 1.00 . E E . 102 LEU CB 1 1 1 10971 5 2 102 LEU CD1 C -19.625 -22.112 -3.341 1.00 . E E . 102 LEU CD1 1 1 1 10972 5 2 102 LEU CD2 C -19.396 -24.622 -2.964 1.00 . E E . 102 LEU CD2 1 1 1 10973 5 2 102 LEU CG C -20.035 -23.517 -3.841 1.00 . E E . 102 LEU CG 1 1 1 10974 5 2 102 LEU H H -21.992 -24.067 -6.427 1.00 . E E . 102 LEU H 1 1 1 10975 5 2 102 LEU HA H -21.526 -25.815 -4.204 1.00 . E E . 102 LEU HA 1 1 1 10976 5 2 102 LEU HB2 H -21.992 -22.830 -4.440 1.00 . E E . 102 LEU HB2 1 1 1 10977 5 2 102 LEU HB3 H -21.950 -23.577 -2.857 1.00 . E E . 102 LEU HB3 1 1 1 10978 5 2 102 LEU HD11 H -18.548 -22.019 -3.361 1.00 . E E . 102 LEU HD11 1 1 1 10979 5 2 102 LEU HD12 H -19.979 -21.955 -2.329 1.00 . E E . 102 LEU HD12 1 1 1 10980 5 2 102 LEU HD13 H -20.056 -21.359 -3.990 1.00 . E E . 102 LEU HD13 1 1 1 10981 5 2 102 LEU HD21 H -19.752 -24.542 -1.944 1.00 . E E . 102 LEU HD21 1 1 1 10982 5 2 102 LEU HD22 H -18.319 -24.519 -2.976 1.00 . E E . 102 LEU HD22 1 1 1 10983 5 2 102 LEU HD23 H -19.658 -25.593 -3.359 1.00 . E E . 102 LEU HD23 1 1 1 10984 5 2 102 LEU HG H -19.645 -23.629 -4.849 1.00 . E E . 102 LEU HG 1 1 1 10985 5 2 102 LEU N N -22.165 -24.925 -5.981 1.00 . E E . 102 LEU N 1 1 1 10986 5 2 102 LEU O O -24.573 -24.970 -4.698 1.00 . E E . 102 LEU O 1 1 1 10987 5 2 103 THR C C -25.619 -24.522 -1.854 1.00 . E E . 103 THR C 1 1 1 10988 5 2 103 THR CA C -24.934 -25.894 -2.025 1.00 . E E . 103 THR CA 1 1 1 10989 5 2 103 THR CB C -24.670 -26.558 -0.636 1.00 . E E . 103 THR CB 1 1 1 10990 5 2 103 THR CG2 C -24.031 -27.955 -0.787 1.00 . E E . 103 THR CG2 1 1 1 10991 5 2 103 THR H H -22.838 -26.000 -2.301 1.00 . E E . 103 THR H 1 1 1 10992 5 2 103 THR HA H -25.577 -26.548 -2.609 1.00 . E E . 103 THR HA 1 1 1 10993 5 2 103 THR HB H -25.612 -26.661 -0.108 1.00 . E E . 103 THR HB 1 1 1 10994 5 2 103 THR HG1 H -24.308 -25.090 0.645 1.00 . E E . 103 THR HG1 1 1 1 10995 5 2 103 THR HG21 H -24.690 -28.601 -1.348 1.00 . E E . 103 THR HG21 1 1 1 10996 5 2 103 THR HG22 H -23.864 -28.384 0.193 1.00 . E E . 103 THR HG22 1 1 1 10997 5 2 103 THR HG23 H -23.081 -27.873 -1.304 1.00 . E E . 103 THR HG23 1 1 1 10998 5 2 103 THR N N -23.667 -25.728 -2.748 1.00 . E E . 103 THR N 1 1 1 10999 5 2 103 THR O O -26.828 -24.378 -2.070 1.00 . E E . 103 THR O 1 1 1 11000 5 2 103 THR OG1 O -23.788 -25.722 0.134 1.00 . E E . 103 THR OG1 1 1 1 11001 5 2 104 GLY C C -24.070 -21.261 -2.033 1.00 . E E . 104 GLY C 1 1 1 11002 5 2 104 GLY CA C -25.182 -22.122 -1.462 1.00 . E E . 104 GLY CA 1 1 1 11003 5 2 104 GLY H H -23.875 -23.761 -1.226 1.00 . E E . 104 GLY H 1 1 1 11004 5 2 104 GLY HA2 H -26.094 -21.968 -2.033 1.00 . E E . 104 GLY HA2 1 1 1 11005 5 2 104 GLY HA3 H -25.362 -21.828 -0.437 1.00 . E E . 104 GLY HA3 1 1 1 11006 5 2 104 GLY N N -24.793 -23.526 -1.491 1.00 . E E . 104 GLY N 1 1 1 11007 5 2 104 GLY O O -23.139 -20.897 -1.307 1.00 . E E . 104 GLY O 1 1 1 11008 5 2 105 GLN C C -23.108 -18.746 -3.502 1.00 . E E . 105 GLN C 1 1 1 11009 5 2 105 GLN CA C -23.163 -20.166 -4.088 1.00 . E E . 105 GLN CA 1 1 1 11010 5 2 105 GLN CB C -23.526 -20.134 -5.596 1.00 . E E . 105 GLN CB 1 1 1 11011 5 2 105 GLN CD C -23.906 -21.521 -7.755 1.00 . E E . 105 GLN CD 1 1 1 11012 5 2 105 GLN CG C -23.650 -21.535 -6.244 1.00 . E E . 105 GLN CG 1 1 1 11013 5 2 105 GLN H H -24.913 -21.352 -3.849 1.00 . E E . 105 GLN H 1 1 1 11014 5 2 105 GLN HA H -22.190 -20.633 -3.968 1.00 . E E . 105 GLN HA 1 1 1 11015 5 2 105 GLN HB2 H -24.474 -19.622 -5.713 1.00 . E E . 105 GLN HB2 1 1 1 11016 5 2 105 GLN HB3 H -22.762 -19.579 -6.128 1.00 . E E . 105 GLN HB3 1 1 1 11017 5 2 105 GLN HE21 H -22.759 -19.910 -8.016 1.00 . E E . 105 GLN HE21 1 1 1 11018 5 2 105 GLN HE22 H -23.500 -20.543 -9.440 1.00 . E E . 105 GLN HE22 1 1 1 11019 5 2 105 GLN HG2 H -22.731 -22.085 -6.070 1.00 . E E . 105 GLN HG2 1 1 1 11020 5 2 105 GLN HG3 H -24.466 -22.062 -5.762 1.00 . E E . 105 GLN HG3 1 1 1 11021 5 2 105 GLN N N -24.152 -20.987 -3.352 1.00 . E E . 105 GLN N 1 1 1 11022 5 2 105 GLN NE2 N -23.326 -20.562 -8.475 1.00 . E E . 105 GLN NE2 1 1 1 11023 5 2 105 GLN O O -22.034 -18.183 -3.265 1.00 . E E . 105 GLN O 1 1 1 11024 5 2 105 GLN OE1 O -24.587 -22.401 -8.279 1.00 . E E . 105 GLN OE1 1 1 1 11025 5 2 106 TYR C C -24.945 -17.396 -1.072 1.00 . E E . 106 TYR C 1 1 1 11026 5 2 106 TYR CA C -24.473 -16.969 -2.467 1.00 . E E . 106 TYR CA 1 1 1 11027 5 2 106 TYR CB C -25.475 -16.002 -3.137 1.00 . E E . 106 TYR CB 1 1 1 11028 5 2 106 TYR CD1 C -24.097 -14.248 -4.381 1.00 . E E . 106 TYR CD1 1 1 1 11029 5 2 106 TYR CD2 C -25.208 -15.920 -5.686 1.00 . E E . 106 TYR CD2 1 1 1 11030 5 2 106 TYR CE1 C -23.582 -13.688 -5.531 1.00 . E E . 106 TYR CE1 1 1 1 11031 5 2 106 TYR CE2 C -24.692 -15.358 -6.838 1.00 . E E . 106 TYR CE2 1 1 1 11032 5 2 106 TYR CG C -24.924 -15.377 -4.428 1.00 . E E . 106 TYR CG 1 1 1 11033 5 2 106 TYR CZ C -23.883 -14.243 -6.756 1.00 . E E . 106 TYR CZ 1 1 1 11034 5 2 106 TYR H H -25.089 -18.601 -3.666 1.00 . E E . 106 TYR H 1 1 1 11035 5 2 106 TYR HA H -23.506 -16.471 -2.371 1.00 . E E . 106 TYR HA 1 1 1 11036 5 2 106 TYR HB2 H -26.392 -16.537 -3.376 1.00 . E E . 106 TYR HB2 1 1 1 11037 5 2 106 TYR HB3 H -25.714 -15.196 -2.450 1.00 . E E . 106 TYR HB3 1 1 1 11038 5 2 106 TYR HD1 H -23.863 -13.807 -3.419 1.00 . E E . 106 TYR HD1 1 1 1 11039 5 2 106 TYR HD2 H -25.845 -16.795 -5.751 1.00 . E E . 106 TYR HD2 1 1 1 11040 5 2 106 TYR HE1 H -22.944 -12.818 -5.468 1.00 . E E . 106 TYR HE1 1 1 1 11041 5 2 106 TYR HE2 H -24.927 -15.792 -7.800 1.00 . E E . 106 TYR HE2 1 1 1 11042 5 2 106 TYR HH H -24.053 -13.670 -8.583 1.00 . E E . 106 TYR HH 1 1 1 11043 5 2 106 TYR N N -24.294 -18.179 -3.280 1.00 . E E . 106 TYR N 1 1 1 11044 5 2 106 TYR O O -25.744 -18.335 -0.944 1.00 . E E . 106 TYR O 1 1 1 11045 5 2 106 TYR OH O -23.369 -13.685 -7.904 1.00 . E E . 106 TYR OH 1 1 1 11046 5 2 107 THR C C -26.098 -16.645 1.818 1.00 . E E . 107 THR C 1 1 1 11047 5 2 107 THR CA C -24.677 -17.059 1.362 1.00 . E E . 107 THR CA 1 1 1 11048 5 2 107 THR CB C -23.566 -16.426 2.272 1.00 . E E . 107 THR CB 1 1 1 11049 5 2 107 THR CG2 C -22.338 -17.345 2.407 1.00 . E E . 107 THR CG2 1 1 1 11050 5 2 107 THR H H -23.837 -15.958 -0.234 1.00 . E E . 107 THR H 1 1 1 11051 5 2 107 THR HA H -24.602 -18.144 1.454 1.00 . E E . 107 THR HA 1 1 1 11052 5 2 107 THR HB H -23.974 -16.267 3.263 1.00 . E E . 107 THR HB 1 1 1 11053 5 2 107 THR HG1 H -22.332 -14.876 2.156 1.00 . E E . 107 THR HG1 1 1 1 11054 5 2 107 THR HG21 H -22.633 -18.285 2.857 1.00 . E E . 107 THR HG21 1 1 1 11055 5 2 107 THR HG22 H -21.594 -16.870 3.033 1.00 . E E . 107 THR HG22 1 1 1 11056 5 2 107 THR HG23 H -21.910 -17.535 1.430 1.00 . E E . 107 THR HG23 1 1 1 11057 5 2 107 THR N N -24.425 -16.720 -0.043 1.00 . E E . 107 THR N 1 1 1 11058 5 2 107 THR O O -26.307 -15.558 2.360 1.00 . E E . 107 THR O 1 1 1 11059 5 2 107 THR OG1 O -23.175 -15.142 1.756 1.00 . E E . 107 THR OG1 1 1 1 11060 5 2 108 HIS C C -28.584 -17.970 3.410 1.00 . E E . 108 HIS C 1 1 1 11061 5 2 108 HIS CA C -28.465 -17.406 1.980 1.00 . E E . 108 HIS CA 1 1 1 11062 5 2 108 HIS CB C -29.409 -18.150 0.998 1.00 . E E . 108 HIS CB 1 1 1 11063 5 2 108 HIS CD2 C -31.725 -18.842 1.975 1.00 . E E . 108 HIS CD2 1 1 1 11064 5 2 108 HIS CE1 C -32.845 -17.062 1.384 1.00 . E E . 108 HIS CE1 1 1 1 11065 5 2 108 HIS CG C -30.872 -18.017 1.323 1.00 . E E . 108 HIS CG 1 1 1 11066 5 2 108 HIS H H -26.841 -18.262 0.932 1.00 . E E . 108 HIS H 1 1 1 11067 5 2 108 HIS HA H -28.735 -16.350 1.994 1.00 . E E . 108 HIS HA 1 1 1 11068 5 2 108 HIS HB2 H -29.262 -17.756 0.001 1.00 . E E . 108 HIS HB2 1 1 1 11069 5 2 108 HIS HB3 H -29.163 -19.205 0.991 1.00 . E E . 108 HIS HB3 1 1 1 11070 5 2 108 HIS HD1 H -31.274 -16.131 0.481 1.00 . E E . 108 HIS HD1 1 1 1 11071 5 2 108 HIS HD2 H -31.484 -19.800 2.415 1.00 . E E . 108 HIS HD2 1 1 1 11072 5 2 108 HIS HE1 H -33.643 -16.351 1.248 1.00 . E E . 108 HIS HE1 1 1 1 11073 5 2 108 HIS HE2 H -33.783 -18.624 2.302 1.00 . E E . 108 HIS HE2 1 1 1 11074 5 2 108 HIS N N -27.071 -17.517 1.516 1.00 . E E . 108 HIS N 1 1 1 11075 5 2 108 HIS ND1 N -31.610 -16.915 0.969 1.00 . E E . 108 HIS ND1 1 1 1 11076 5 2 108 HIS NE2 N -32.944 -18.221 1.996 1.00 . E E . 108 HIS NE2 1 1 1 11077 5 2 108 HIS O O -29.304 -17.415 4.245 1.00 . E E . 108 HIS O 1 1 1 11078 5 2 109 TYR C C -26.646 -18.820 5.816 1.00 . E E . 109 TYR C 1 1 1 11079 5 2 109 TYR CA C -27.712 -19.626 5.048 1.00 . E E . 109 TYR CA 1 1 1 11080 5 2 109 TYR CB C -27.387 -21.161 5.069 1.00 . E E . 109 TYR CB 1 1 1 11081 5 2 109 TYR CD1 C -26.653 -22.730 3.180 1.00 . E E . 109 TYR CD1 1 1 1 11082 5 2 109 TYR CD2 C -25.056 -21.131 3.955 1.00 . E E . 109 TYR CD2 1 1 1 11083 5 2 109 TYR CE1 C -25.736 -23.206 2.263 1.00 . E E . 109 TYR CE1 1 1 1 11084 5 2 109 TYR CE2 C -24.144 -21.605 3.037 1.00 . E E . 109 TYR CE2 1 1 1 11085 5 2 109 TYR CG C -26.342 -21.679 4.052 1.00 . E E . 109 TYR CG 1 1 1 11086 5 2 109 TYR CZ C -24.486 -22.642 2.192 1.00 . E E . 109 TYR CZ 1 1 1 11087 5 2 109 TYR H H -27.467 -19.582 2.926 1.00 . E E . 109 TYR H 1 1 1 11088 5 2 109 TYR HA H -28.663 -19.478 5.562 1.00 . E E . 109 TYR HA 1 1 1 11089 5 2 109 TYR HB2 H -27.027 -21.435 6.054 1.00 . E E . 109 TYR HB2 1 1 1 11090 5 2 109 TYR HB3 H -28.312 -21.703 4.896 1.00 . E E . 109 TYR HB3 1 1 1 11091 5 2 109 TYR HD1 H -27.639 -23.179 3.229 1.00 . E E . 109 TYR HD1 1 1 1 11092 5 2 109 TYR HD2 H -24.766 -20.326 4.627 1.00 . E E . 109 TYR HD2 1 1 1 11093 5 2 109 TYR HE1 H -26.004 -24.024 1.605 1.00 . E E . 109 TYR HE1 1 1 1 11094 5 2 109 TYR HE2 H -23.162 -21.162 2.983 1.00 . E E . 109 TYR HE2 1 1 1 11095 5 2 109 TYR HH H -22.719 -23.239 1.705 1.00 . E E . 109 TYR HH 1 1 1 11096 5 2 109 TYR N N -27.879 -19.097 3.676 1.00 . E E . 109 TYR N 1 1 1 11097 5 2 109 TYR O O -26.637 -18.834 7.049 1.00 . E E . 109 TYR O 1 1 1 11098 5 2 109 TYR OH O -23.573 -23.119 1.277 1.00 . E E . 109 TYR OH 1 1 1 11099 5 2 110 ALA C C -23.554 -18.048 6.275 1.00 . E E . 110 ALA C 1 1 1 11100 5 2 110 ALA CA C -24.671 -17.264 5.562 1.00 . E E . 110 ALA CA 1 1 1 11101 5 2 110 ALA CB C -25.228 -16.126 6.444 1.00 . E E . 110 ALA CB 1 1 1 11102 5 2 110 ALA H H -25.818 -18.249 4.083 1.00 . E E . 110 ALA H 1 1 1 11103 5 2 110 ALA HA H -24.235 -16.796 4.688 1.00 . E E . 110 ALA HA 1 1 1 11104 5 2 110 ALA HB1 H -24.434 -15.435 6.698 1.00 . E E . 110 ALA HB1 1 1 1 11105 5 2 110 ALA HB2 H -25.648 -16.536 7.355 1.00 . E E . 110 ALA HB2 1 1 1 11106 5 2 110 ALA HB3 H -26.003 -15.593 5.907 1.00 . E E . 110 ALA HB3 1 1 1 11107 5 2 110 ALA N N -25.747 -18.144 5.050 1.00 . E E . 110 ALA N 1 1 1 11108 5 2 110 ALA O O -23.836 -18.906 7.097 1.00 . E E . 110 ALA O 1 1 1 11109 5 2 111 LEU C C -21.002 -17.665 8.006 1.00 . E E . 111 LEU C 1 1 1 11110 5 2 111 LEU CA C -21.108 -18.325 6.624 1.00 . E E . 111 LEU CA 1 1 1 11111 5 2 111 LEU CB C -19.796 -18.125 5.806 1.00 . E E . 111 LEU CB 1 1 1 11112 5 2 111 LEU CD1 C -18.495 -20.031 6.938 1.00 . E E . 111 LEU CD1 1 1 1 11113 5 2 111 LEU CD2 C -17.206 -18.245 5.657 1.00 . E E . 111 LEU CD2 1 1 1 11114 5 2 111 LEU CG C -18.458 -18.553 6.522 1.00 . E E . 111 LEU CG 1 1 1 11115 5 2 111 LEU H H -22.135 -17.127 5.185 1.00 . E E . 111 LEU H 1 1 1 11116 5 2 111 LEU HA H -21.283 -19.393 6.757 1.00 . E E . 111 LEU HA 1 1 1 11117 5 2 111 LEU HB2 H -19.881 -18.687 4.880 1.00 . E E . 111 LEU HB2 1 1 1 11118 5 2 111 LEU HB3 H -19.718 -17.073 5.549 1.00 . E E . 111 LEU HB3 1 1 1 11119 5 2 111 LEU HD11 H -18.622 -20.657 6.064 1.00 . E E . 111 LEU HD11 1 1 1 11120 5 2 111 LEU HD12 H -19.319 -20.199 7.619 1.00 . E E . 111 LEU HD12 1 1 1 11121 5 2 111 LEU HD13 H -17.570 -20.297 7.436 1.00 . E E . 111 LEU HD13 1 1 1 11122 5 2 111 LEU HD21 H -16.307 -18.507 6.208 1.00 . E E . 111 LEU HD21 1 1 1 11123 5 2 111 LEU HD22 H -17.176 -17.188 5.427 1.00 . E E . 111 LEU HD22 1 1 1 11124 5 2 111 LEU HD23 H -17.241 -18.811 4.736 1.00 . E E . 111 LEU HD23 1 1 1 11125 5 2 111 LEU HG H -18.366 -17.976 7.437 1.00 . E E . 111 LEU HG 1 1 1 11126 5 2 111 LEU N N -22.284 -17.759 5.921 1.00 . E E . 111 LEU N 1 1 1 11127 5 2 111 LEU O O -20.788 -18.337 9.025 1.00 . E E . 111 LEU O 1 1 1 11128 5 2 112 ASN C C -22.748 -15.582 9.729 1.00 . E E . 112 ASN C 1 1 1 11129 5 2 112 ASN CA C -21.282 -15.568 9.270 1.00 . E E . 112 ASN CA 1 1 1 11130 5 2 112 ASN CB C -20.778 -14.118 9.083 1.00 . E E . 112 ASN CB 1 1 1 11131 5 2 112 ASN CG C -20.889 -13.299 10.369 1.00 . E E . 112 ASN CG 1 1 1 11132 5 2 112 ASN H H -21.234 -15.854 7.169 1.00 . E E . 112 ASN H 1 1 1 11133 5 2 112 ASN HA H -20.666 -16.058 10.029 1.00 . E E . 112 ASN HA 1 1 1 11134 5 2 112 ASN HB2 H -19.740 -14.138 8.771 1.00 . E E . 112 ASN HB2 1 1 1 11135 5 2 112 ASN HB3 H -21.359 -13.628 8.312 1.00 . E E . 112 ASN HB3 1 1 1 11136 5 2 112 ASN HD21 H -19.282 -14.194 11.088 1.00 . E E . 112 ASN HD21 1 1 1 11137 5 2 112 ASN HD22 H -20.013 -13.027 12.123 1.00 . E E . 112 ASN HD22 1 1 1 11138 5 2 112 ASN N N -21.168 -16.334 8.024 1.00 . E E . 112 ASN N 1 1 1 11139 5 2 112 ASN ND2 N -19.970 -13.532 11.285 1.00 . E E . 112 ASN ND2 1 1 1 11140 5 2 112 ASN O O -23.640 -15.236 8.954 1.00 . E E . 112 ASN O 1 1 1 11141 5 2 112 ASN OD1 O -21.822 -12.515 10.557 1.00 . E E . 112 ASN OD1 1 1 1 11142 5 2 113 LYS C C -24.887 -14.827 12.172 1.00 . E E . 113 LYS C 1 1 1 11143 5 2 113 LYS CA C -24.345 -16.133 11.536 1.00 . E E . 113 LYS CA 1 1 1 11144 5 2 113 LYS CB C -24.326 -17.316 12.572 1.00 . E E . 113 LYS CB 1 1 1 11145 5 2 113 LYS CD C -26.248 -19.028 12.046 1.00 . E E . 113 LYS CD 1 1 1 11146 5 2 113 LYS CE C -26.367 -18.647 10.560 1.00 . E E . 113 LYS CE 1 1 1 11147 5 2 113 LYS CG C -25.723 -17.894 12.969 1.00 . E E . 113 LYS CG 1 1 1 11148 5 2 113 LYS H H -22.224 -16.037 11.609 1.00 . E E . 113 LYS H 1 1 1 11149 5 2 113 LYS HA H -25.000 -16.405 10.713 1.00 . E E . 113 LYS HA 1 1 1 11150 5 2 113 LYS HB2 H -23.730 -18.128 12.164 1.00 . E E . 113 LYS HB2 1 1 1 11151 5 2 113 LYS HB3 H -23.835 -16.966 13.478 1.00 . E E . 113 LYS HB3 1 1 1 11152 5 2 113 LYS HD2 H -25.581 -19.877 12.128 1.00 . E E . 113 LYS HD2 1 1 1 11153 5 2 113 LYS HD3 H -27.230 -19.328 12.403 1.00 . E E . 113 LYS HD3 1 1 1 11154 5 2 113 LYS HE2 H -27.008 -17.781 10.463 1.00 . E E . 113 LYS HE2 1 1 1 11155 5 2 113 LYS HE3 H -25.384 -18.408 10.177 1.00 . E E . 113 LYS HE3 1 1 1 11156 5 2 113 LYS HG2 H -25.660 -18.288 13.977 1.00 . E E . 113 LYS HG2 1 1 1 11157 5 2 113 LYS HG3 H -26.443 -17.084 12.964 1.00 . E E . 113 LYS HG3 1 1 1 11158 5 2 113 LYS HZ1 H -26.815 -19.558 8.739 1.00 . E E . 113 LYS HZ1 1 1 1 11159 5 2 113 LYS HZ2 H -27.953 -19.847 9.947 1.00 . E E . 113 LYS HZ2 1 1 1 11160 5 2 113 LYS HZ3 H -26.467 -20.651 9.981 1.00 . E E . 113 LYS HZ3 1 1 1 11161 5 2 113 LYS N N -22.986 -15.935 10.999 1.00 . E E . 113 LYS N 1 1 1 11162 5 2 113 LYS NZ N -26.937 -19.752 9.750 1.00 . E E . 113 LYS NZ 1 1 1 11163 5 2 113 LYS O O -25.833 -14.872 12.953 1.00 . E E . 113 LYS O 1 1 1 11164 5 2 114 LYS C C -23.764 -11.983 13.513 1.00 . E E . 114 LYS C 1 1 1 11165 5 2 114 LYS CA C -24.604 -12.303 12.253 1.00 . E E . 114 LYS CA 1 1 1 11166 5 2 114 LYS CB C -26.125 -12.017 12.488 1.00 . E E . 114 LYS CB 1 1 1 11167 5 2 114 LYS CD C -28.513 -11.931 11.493 1.00 . E E . 114 LYS CD 1 1 1 11168 5 2 114 LYS CE C -28.764 -10.440 11.768 1.00 . E E . 114 LYS CE 1 1 1 11169 5 2 114 LYS CG C -27.018 -12.234 11.236 1.00 . E E . 114 LYS CG 1 1 1 11170 5 2 114 LYS H H -23.631 -13.749 11.053 1.00 . E E . 114 LYS H 1 1 1 11171 5 2 114 LYS HA H -24.265 -11.640 11.459 1.00 . E E . 114 LYS HA 1 1 1 11172 5 2 114 LYS HB2 H -26.478 -12.676 13.274 1.00 . E E . 114 LYS HB2 1 1 1 11173 5 2 114 LYS HB3 H -26.242 -10.992 12.818 1.00 . E E . 114 LYS HB3 1 1 1 11174 5 2 114 LYS HD2 H -29.085 -12.225 10.617 1.00 . E E . 114 LYS HD2 1 1 1 11175 5 2 114 LYS HD3 H -28.852 -12.512 12.346 1.00 . E E . 114 LYS HD3 1 1 1 11176 5 2 114 LYS HE2 H -29.821 -10.283 11.942 1.00 . E E . 114 LYS HE2 1 1 1 11177 5 2 114 LYS HE3 H -28.210 -10.148 12.648 1.00 . E E . 114 LYS HE3 1 1 1 11178 5 2 114 LYS HG2 H -26.666 -11.585 10.437 1.00 . E E . 114 LYS HG2 1 1 1 11179 5 2 114 LYS HG3 H -26.920 -13.264 10.914 1.00 . E E . 114 LYS HG3 1 1 1 11180 5 2 114 LYS HZ1 H -28.598 -8.603 10.785 1.00 . E E . 114 LYS HZ1 1 1 1 11181 5 2 114 LYS HZ2 H -28.783 -9.918 9.743 1.00 . E E . 114 LYS HZ2 1 1 1 11182 5 2 114 LYS HZ3 H -27.301 -9.644 10.502 1.00 . E E . 114 LYS HZ3 1 1 1 11183 5 2 114 LYS N N -24.312 -13.672 11.752 1.00 . E E . 114 LYS N 1 1 1 11184 5 2 114 LYS NZ N -28.332 -9.590 10.621 1.00 . E E . 114 LYS NZ 1 1 1 11185 5 2 114 LYS O O -23.899 -12.650 14.552 1.00 . E E . 114 LYS O 1 1 1 11186 5 2 115 THR C C -22.502 -10.197 15.801 1.00 . E E . 115 THR C 1 1 1 11187 5 2 115 THR CA C -21.922 -10.486 14.390 1.00 . E E . 115 THR CA 1 1 1 11188 5 2 115 THR CB C -21.194 -9.204 13.845 1.00 . E E . 115 THR CB 1 1 1 11189 5 2 115 THR CG2 C -19.942 -8.812 14.658 1.00 . E E . 115 THR CG2 1 1 1 11190 5 2 115 THR H H -23.021 -10.366 12.587 1.00 . E E . 115 THR H 1 1 1 11191 5 2 115 THR HA H -21.188 -11.282 14.468 1.00 . E E . 115 THR HA 1 1 1 11192 5 2 115 THR HB H -21.893 -8.373 13.866 1.00 . E E . 115 THR HB 1 1 1 11193 5 2 115 THR HG1 H -20.387 -10.284 12.388 1.00 . E E . 115 THR HG1 1 1 1 11194 5 2 115 THR HG21 H -20.221 -8.638 15.689 1.00 . E E . 115 THR HG21 1 1 1 11195 5 2 115 THR HG22 H -19.505 -7.912 14.249 1.00 . E E . 115 THR HG22 1 1 1 11196 5 2 115 THR HG23 H -19.214 -9.614 14.620 1.00 . E E . 115 THR HG23 1 1 1 11197 5 2 115 THR N N -22.943 -10.911 13.401 1.00 . E E . 115 THR N 1 1 1 11198 5 2 115 THR O O -21.765 -10.221 16.801 1.00 . E E . 115 THR O 1 1 1 11199 5 2 115 THR OG1 O -20.807 -9.416 12.482 1.00 . E E . 115 THR OG1 1 1 1 11200 5 2 116 GLY C C -24.439 -10.726 18.197 1.00 . E E . 116 GLY C 1 1 1 11201 5 2 116 GLY CA C -24.522 -9.626 17.124 1.00 . E E . 116 GLY CA 1 1 1 11202 5 2 116 GLY H H -24.351 -9.995 15.038 1.00 . E E . 116 GLY H 1 1 1 11203 5 2 116 GLY HA2 H -24.095 -8.715 17.527 1.00 . E E . 116 GLY HA2 1 1 1 11204 5 2 116 GLY HA3 H -25.562 -9.443 16.899 1.00 . E E . 116 GLY HA3 1 1 1 11205 5 2 116 GLY N N -23.832 -9.953 15.867 1.00 . E E . 116 GLY N 1 1 1 11206 5 2 116 GLY O O -24.651 -10.456 19.389 1.00 . E E . 116 GLY O 1 1 1 11207 5 2 117 LYS C C -22.606 -13.830 18.288 1.00 . E E . 117 LYS C 1 1 1 11208 5 2 117 LYS CA C -23.951 -13.135 18.656 1.00 . E E . 117 LYS CA 1 1 1 11209 5 2 117 LYS CB C -25.130 -14.178 18.556 1.00 . E E . 117 LYS CB 1 1 1 11210 5 2 117 LYS CD C -26.926 -13.169 16.934 1.00 . E E . 117 LYS CD 1 1 1 11211 5 2 117 LYS CE C -26.932 -14.327 15.902 1.00 . E E . 117 LYS CE 1 1 1 11212 5 2 117 LYS CG C -26.569 -13.606 18.387 1.00 . E E . 117 LYS CG 1 1 1 11213 5 2 117 LYS H H -24.034 -12.112 16.797 1.00 . E E . 117 LYS H 1 1 1 11214 5 2 117 LYS HA H -23.882 -12.773 19.681 1.00 . E E . 117 LYS HA 1 1 1 11215 5 2 117 LYS HB2 H -24.943 -14.844 17.723 1.00 . E E . 117 LYS HB2 1 1 1 11216 5 2 117 LYS HB3 H -25.119 -14.775 19.463 1.00 . E E . 117 LYS HB3 1 1 1 11217 5 2 117 LYS HD2 H -27.915 -12.721 16.946 1.00 . E E . 117 LYS HD2 1 1 1 11218 5 2 117 LYS HD3 H -26.212 -12.417 16.612 1.00 . E E . 117 LYS HD3 1 1 1 11219 5 2 117 LYS HE2 H -27.535 -15.140 16.286 1.00 . E E . 117 LYS HE2 1 1 1 11220 5 2 117 LYS HE3 H -27.375 -13.972 14.978 1.00 . E E . 117 LYS HE3 1 1 1 11221 5 2 117 LYS HG2 H -27.282 -14.364 18.697 1.00 . E E . 117 LYS HG2 1 1 1 11222 5 2 117 LYS HG3 H -26.673 -12.748 19.045 1.00 . E E . 117 LYS HG3 1 1 1 11223 5 2 117 LYS HZ1 H -25.177 -15.343 16.424 1.00 . E E . 117 LYS HZ1 1 1 1 11224 5 2 117 LYS HZ2 H -24.932 -14.084 15.326 1.00 . E E . 117 LYS HZ2 1 1 1 11225 5 2 117 LYS HZ3 H -25.619 -15.534 14.808 1.00 . E E . 117 LYS HZ3 1 1 1 11226 5 2 117 LYS N N -24.147 -11.974 17.761 1.00 . E E . 117 LYS N 1 1 1 11227 5 2 117 LYS NZ N -25.571 -14.857 15.596 1.00 . E E . 117 LYS NZ 1 1 1 11228 5 2 117 LYS O O -22.143 -13.688 17.145 1.00 . E E . 117 LYS O 1 1 1 11229 5 2 118 PRO C C -21.047 -16.467 17.864 1.00 . E E . 118 PRO C 1 1 1 11230 5 2 118 PRO CA C -20.759 -15.411 18.962 1.00 . E E . 118 PRO CA 1 1 1 11231 5 2 118 PRO CB C -20.445 -16.078 20.338 1.00 . E E . 118 PRO CB 1 1 1 11232 5 2 118 PRO CD C -22.312 -14.615 20.691 1.00 . E E . 118 PRO CD 1 1 1 11233 5 2 118 PRO CG C -21.073 -15.169 21.353 1.00 . E E . 118 PRO CG 1 1 1 11234 5 2 118 PRO HA H -19.913 -14.795 18.655 1.00 . E E . 118 PRO HA 1 1 1 11235 5 2 118 PRO HB2 H -20.882 -17.077 20.389 1.00 . E E . 118 PRO HB2 1 1 1 11236 5 2 118 PRO HB3 H -19.375 -16.137 20.496 1.00 . E E . 118 PRO HB3 1 1 1 11237 5 2 118 PRO HD2 H -23.160 -15.272 20.852 1.00 . E E . 118 PRO HD2 1 1 1 11238 5 2 118 PRO HD3 H -22.533 -13.623 21.064 1.00 . E E . 118 PRO HD3 1 1 1 11239 5 2 118 PRO HG2 H -21.333 -15.730 22.248 1.00 . E E . 118 PRO HG2 1 1 1 11240 5 2 118 PRO HG3 H -20.394 -14.358 21.607 1.00 . E E . 118 PRO HG3 1 1 1 11241 5 2 118 PRO N N -21.954 -14.570 19.249 1.00 . E E . 118 PRO N 1 1 1 11242 5 2 118 PRO O O -21.781 -17.436 18.103 1.00 . E E . 118 PRO O 1 1 1 11243 5 2 119 ASP C C -19.968 -18.443 15.689 1.00 . E E . 119 ASP C 1 1 1 11244 5 2 119 ASP CA C -20.691 -17.103 15.476 1.00 . E E . 119 ASP CA 1 1 1 11245 5 2 119 ASP CB C -20.176 -16.390 14.198 1.00 . E E . 119 ASP CB 1 1 1 11246 5 2 119 ASP CG C -20.812 -15.001 14.012 1.00 . E E . 119 ASP CG 1 1 1 11247 5 2 119 ASP H H -19.968 -15.415 16.546 1.00 . E E . 119 ASP H 1 1 1 11248 5 2 119 ASP HA H -21.754 -17.292 15.368 1.00 . E E . 119 ASP HA 1 1 1 11249 5 2 119 ASP HB2 H -19.096 -16.283 14.261 1.00 . E E . 119 ASP HB2 1 1 1 11250 5 2 119 ASP HB3 H -20.410 -16.991 13.327 1.00 . E E . 119 ASP HB3 1 1 1 11251 5 2 119 ASP N N -20.505 -16.227 16.656 1.00 . E E . 119 ASP N 1 1 1 11252 5 2 119 ASP O O -20.551 -19.520 15.507 1.00 . E E . 119 ASP O 1 1 1 11253 5 2 119 ASP OD1 O -21.968 -14.926 13.552 1.00 . E E . 119 ASP OD1 1 1 1 11254 5 2 119 ASP OD2 O -20.163 -13.985 14.355 1.00 . E E . 119 ASP OD2 1 1 1 11255 5 2 120 TYR C C -16.553 -18.891 17.091 1.00 . E E . 120 TYR C 1 1 1 11256 5 2 120 TYR CA C -17.835 -19.461 16.478 1.00 . E E . 120 TYR CA 1 1 1 11257 5 2 120 TYR CB C -17.507 -20.403 15.274 1.00 . E E . 120 TYR CB 1 1 1 11258 5 2 120 TYR CD1 C -16.828 -22.485 16.615 1.00 . E E . 120 TYR CD1 1 1 1 11259 5 2 120 TYR CD2 C -15.307 -21.689 14.954 1.00 . E E . 120 TYR CD2 1 1 1 11260 5 2 120 TYR CE1 C -15.938 -23.489 16.947 1.00 . E E . 120 TYR CE1 1 1 1 11261 5 2 120 TYR CE2 C -14.425 -22.696 15.275 1.00 . E E . 120 TYR CE2 1 1 1 11262 5 2 120 TYR CG C -16.532 -21.555 15.612 1.00 . E E . 120 TYR CG 1 1 1 11263 5 2 120 TYR CZ C -14.738 -23.591 16.274 1.00 . E E . 120 TYR CZ 1 1 1 11264 5 2 120 TYR H H -18.304 -17.432 16.118 1.00 . E E . 120 TYR H 1 1 1 11265 5 2 120 TYR HA H -18.366 -20.023 17.241 1.00 . E E . 120 TYR HA 1 1 1 11266 5 2 120 TYR HB2 H -18.430 -20.845 14.917 1.00 . E E . 120 TYR HB2 1 1 1 11267 5 2 120 TYR HB3 H -17.078 -19.810 14.474 1.00 . E E . 120 TYR HB3 1 1 1 11268 5 2 120 TYR HD1 H -17.772 -22.407 17.144 1.00 . E E . 120 TYR HD1 1 1 1 11269 5 2 120 TYR HD2 H -15.056 -20.994 14.160 1.00 . E E . 120 TYR HD2 1 1 1 11270 5 2 120 TYR HE1 H -16.190 -24.195 17.725 1.00 . E E . 120 TYR HE1 1 1 1 11271 5 2 120 TYR HE2 H -13.485 -22.775 14.749 1.00 . E E . 120 TYR HE2 1 1 1 11272 5 2 120 TYR HH H -12.972 -24.197 16.736 1.00 . E E . 120 TYR HH 1 1 1 11273 5 2 120 TYR N N -18.692 -18.332 16.085 1.00 . E E . 120 TYR N 1 1 1 11274 5 2 120 TYR O O -16.145 -19.272 18.189 1.00 . E E . 120 TYR O 1 1 1 11275 5 2 120 TYR OH O -13.845 -24.583 16.608 1.00 . E E . 120 TYR OH 1 1 1 11276 5 2 121 VAL C C -15.044 -15.834 17.212 1.00 . E E . 121 VAL C 1 1 1 11277 5 2 121 VAL CA C -14.704 -17.273 16.774 1.00 . E E . 121 VAL CA 1 1 1 11278 5 2 121 VAL CB C -13.631 -17.288 15.624 1.00 . E E . 121 VAL CB 1 1 1 11279 5 2 121 VAL CG1 C -13.208 -18.740 15.305 1.00 . E E . 121 VAL CG1 1 1 1 11280 5 2 121 VAL CG2 C -14.141 -16.569 14.351 1.00 . E E . 121 VAL CG2 1 1 1 11281 5 2 121 VAL H H -16.318 -17.727 15.489 1.00 . E E . 121 VAL H 1 1 1 11282 5 2 121 VAL HA H -14.285 -17.804 17.631 1.00 . E E . 121 VAL HA 1 1 1 11283 5 2 121 VAL HB H -12.746 -16.760 15.981 1.00 . E E . 121 VAL HB 1 1 1 11284 5 2 121 VAL HG11 H -14.063 -19.308 14.955 1.00 . E E . 121 VAL HG11 1 1 1 11285 5 2 121 VAL HG12 H -12.810 -19.212 16.196 1.00 . E E . 121 VAL HG12 1 1 1 11286 5 2 121 VAL HG13 H -12.445 -18.738 14.541 1.00 . E E . 121 VAL HG13 1 1 1 11287 5 2 121 VAL HG21 H -15.035 -17.057 13.983 1.00 . E E . 121 VAL HG21 1 1 1 11288 5 2 121 VAL HG22 H -13.380 -16.590 13.580 1.00 . E E . 121 VAL HG22 1 1 1 11289 5 2 121 VAL HG23 H -14.372 -15.539 14.589 1.00 . E E . 121 VAL HG23 1 1 1 11290 5 2 121 VAL N N -15.931 -17.964 16.355 1.00 . E E . 121 VAL N 1 1 1 11291 5 2 121 VAL O O -15.919 -15.184 16.617 1.00 . E E . 121 VAL O 1 1 1 11292 5 2 122 THR C C -13.307 -13.407 19.358 1.00 . E E . 122 THR C 1 1 1 11293 5 2 122 THR CA C -14.631 -14.040 18.894 1.00 . E E . 122 THR CA 1 1 1 11294 5 2 122 THR CB C -15.618 -14.158 20.117 1.00 . E E . 122 THR CB 1 1 1 11295 5 2 122 THR CG2 C -17.069 -14.429 19.675 1.00 . E E . 122 THR CG2 1 1 1 11296 5 2 122 THR H H -13.691 -15.931 18.692 1.00 . E E . 122 THR H 1 1 1 11297 5 2 122 THR HA H -15.084 -13.393 18.143 1.00 . E E . 122 THR HA 1 1 1 11298 5 2 122 THR HB H -15.600 -13.225 20.675 1.00 . E E . 122 THR HB 1 1 1 11299 5 2 122 THR HG1 H -14.778 -14.842 21.780 1.00 . E E . 122 THR HG1 1 1 1 11300 5 2 122 THR HG21 H -17.707 -14.519 20.547 1.00 . E E . 122 THR HG21 1 1 1 11301 5 2 122 THR HG22 H -17.114 -15.348 19.108 1.00 . E E . 122 THR HG22 1 1 1 11302 5 2 122 THR HG23 H -17.423 -13.612 19.060 1.00 . E E . 122 THR HG23 1 1 1 11303 5 2 122 THR N N -14.378 -15.363 18.286 1.00 . E E . 122 THR N 1 1 1 11304 5 2 122 THR O O -12.953 -12.299 18.938 1.00 . E E . 122 THR O 1 1 1 11305 5 2 122 THR OG1 O -15.185 -15.218 20.990 1.00 . E E . 122 THR OG1 1 1 1 11306 5 2 123 ASP C C -10.188 -13.538 19.860 1.00 . E E . 123 ASP C 1 1 1 11307 5 2 123 ASP CA C -11.342 -13.698 20.866 1.00 . E E . 123 ASP CA 1 1 1 11308 5 2 123 ASP CB C -10.952 -14.685 22.004 1.00 . E E . 123 ASP CB 1 1 1 11309 5 2 123 ASP CG C -9.617 -14.361 22.703 1.00 . E E . 123 ASP CG 1 1 1 11310 5 2 123 ASP H H -12.921 -15.049 20.441 1.00 . E E . 123 ASP H 1 1 1 11311 5 2 123 ASP HA H -11.553 -12.730 21.314 1.00 . E E . 123 ASP HA 1 1 1 11312 5 2 123 ASP HB2 H -11.734 -14.676 22.752 1.00 . E E . 123 ASP HB2 1 1 1 11313 5 2 123 ASP HB3 H -10.896 -15.688 21.590 1.00 . E E . 123 ASP HB3 1 1 1 11314 5 2 123 ASP N N -12.591 -14.154 20.220 1.00 . E E . 123 ASP N 1 1 1 11315 5 2 123 ASP O O -10.031 -14.341 18.927 1.00 . E E . 123 ASP O 1 1 1 11316 5 2 123 ASP OD1 O -9.553 -13.358 23.448 1.00 . E E . 123 ASP OD1 1 1 1 11317 5 2 123 ASP OD2 O -8.634 -15.106 22.513 1.00 . E E . 123 ASP OD2 1 1 1 11318 5 2 124 SER C C -7.031 -11.924 20.302 1.00 . E E . 124 SER C 1 1 1 11319 5 2 124 SER CA C -8.182 -12.174 19.322 1.00 . E E . 124 SER CA 1 1 1 11320 5 2 124 SER CB C -8.422 -10.923 18.446 1.00 . E E . 124 SER CB 1 1 1 11321 5 2 124 SER H H -9.606 -11.905 20.851 1.00 . E E . 124 SER H 1 1 1 11322 5 2 124 SER HA H -7.932 -13.025 18.688 1.00 . E E . 124 SER HA 1 1 1 11323 5 2 124 SER HB2 H -9.268 -11.098 17.796 1.00 . E E . 124 SER HB2 1 1 1 11324 5 2 124 SER HB3 H -8.636 -10.068 19.078 1.00 . E E . 124 SER HB3 1 1 1 11325 5 2 124 SER HG H -7.095 -9.678 17.714 1.00 . E E . 124 SER HG 1 1 1 11326 5 2 124 SER N N -9.386 -12.492 20.094 1.00 . E E . 124 SER N 1 1 1 11327 5 2 124 SER O O -7.261 -11.484 21.437 1.00 . E E . 124 SER O 1 1 1 11328 5 2 124 SER OG O -7.294 -10.617 17.635 1.00 . E E . 124 SER OG 1 1 1 11329 5 2 125 ALA C C -3.436 -11.497 19.837 1.00 . E E . 125 ALA C 1 1 1 11330 5 2 125 ALA CA C -4.601 -12.028 20.692 1.00 . E E . 125 ALA CA 1 1 1 11331 5 2 125 ALA CB C -4.259 -13.366 21.378 1.00 . E E . 125 ALA CB 1 1 1 11332 5 2 125 ALA H H -5.687 -12.487 18.934 1.00 . E E . 125 ALA H 1 1 1 11333 5 2 125 ALA HA H -4.819 -11.299 21.476 1.00 . E E . 125 ALA HA 1 1 1 11334 5 2 125 ALA HB1 H -3.396 -13.244 22.021 1.00 . E E . 125 ALA HB1 1 1 1 11335 5 2 125 ALA HB2 H -4.042 -14.121 20.631 1.00 . E E . 125 ALA HB2 1 1 1 11336 5 2 125 ALA HB3 H -5.101 -13.693 21.975 1.00 . E E . 125 ALA HB3 1 1 1 11337 5 2 125 ALA N N -5.797 -12.185 19.859 1.00 . E E . 125 ALA N 1 1 1 11338 5 2 125 ALA O O -2.865 -12.232 19.020 1.00 . E E . 125 ALA O 1 1 1 11339 5 2 126 ALA C C -1.654 -8.234 20.116 1.00 . E E . 126 ALA C 1 1 1 11340 5 2 126 ALA CA C -2.043 -9.490 19.315 1.00 . E E . 126 ALA CA 1 1 1 11341 5 2 126 ALA CB C -2.460 -9.122 17.869 1.00 . E E . 126 ALA CB 1 1 1 11342 5 2 126 ALA H H -3.681 -9.680 20.648 1.00 . E E . 126 ALA H 1 1 1 11343 5 2 126 ALA HA H -1.181 -10.150 19.268 1.00 . E E . 126 ALA HA 1 1 1 11344 5 2 126 ALA HB1 H -1.636 -8.635 17.360 1.00 . E E . 126 ALA HB1 1 1 1 11345 5 2 126 ALA HB2 H -3.311 -8.453 17.889 1.00 . E E . 126 ALA HB2 1 1 1 11346 5 2 126 ALA HB3 H -2.729 -10.022 17.330 1.00 . E E . 126 ALA HB3 1 1 1 11347 5 2 126 ALA N N -3.137 -10.196 20.011 1.00 . E E . 126 ALA N 1 1 1 11348 5 2 126 ALA O O -2.327 -7.888 21.100 1.00 . E E . 126 ALA O 1 1 1 11349 5 2 127 SER C C 0.693 -5.454 19.341 1.00 . E E . 127 SER C 1 1 1 11350 5 2 127 SER CA C -0.103 -6.312 20.338 1.00 . E E . 127 SER CA 1 1 1 11351 5 2 127 SER CB C 0.745 -6.644 21.591 1.00 . E E . 127 SER CB 1 1 1 11352 5 2 127 SER H H -0.073 -7.891 18.918 1.00 . E E . 127 SER H 1 1 1 11353 5 2 127 SER HA H -0.982 -5.746 20.651 1.00 . E E . 127 SER HA 1 1 1 11354 5 2 127 SER HB2 H 1.180 -5.738 21.991 1.00 . E E . 127 SER HB2 1 1 1 11355 5 2 127 SER HB3 H 0.110 -7.090 22.347 1.00 . E E . 127 SER HB3 1 1 1 11356 5 2 127 SER HG H 1.637 -8.384 21.758 1.00 . E E . 127 SER HG 1 1 1 11357 5 2 127 SER N N -0.575 -7.550 19.691 1.00 . E E . 127 SER N 1 1 1 11358 5 2 127 SER O O 1.443 -5.995 18.519 1.00 . E E . 127 SER O 1 1 1 11359 5 2 127 SER OG O 1.795 -7.556 21.295 1.00 . E E . 127 SER OG 1 1 1 11360 5 2 128 ALA C C 1.029 -1.707 19.094 1.00 . E E . 128 ALA C 1 1 1 11361 5 2 128 ALA CA C 1.232 -3.138 18.576 1.00 . E E . 128 ALA CA 1 1 1 11362 5 2 128 ALA CB C 0.799 -3.228 17.100 1.00 . E E . 128 ALA CB 1 1 1 11363 5 2 128 ALA H H -0.132 -3.771 20.078 1.00 . E E . 128 ALA H 1 1 1 11364 5 2 128 ALA HA H 2.291 -3.376 18.634 1.00 . E E . 128 ALA HA 1 1 1 11365 5 2 128 ALA HB1 H -0.253 -2.989 17.010 1.00 . E E . 128 ALA HB1 1 1 1 11366 5 2 128 ALA HB2 H 0.966 -4.229 16.730 1.00 . E E . 128 ALA HB2 1 1 1 11367 5 2 128 ALA HB3 H 1.375 -2.529 16.506 1.00 . E E . 128 ALA HB3 1 1 1 11368 5 2 128 ALA N N 0.506 -4.116 19.417 1.00 . E E . 128 ALA N 1 1 1 11369 5 2 128 ALA O O 0.239 -1.476 20.022 1.00 . E E . 128 ALA O 1 1 1 11370 5 2 129 THR C C 1.579 1.565 17.587 1.00 . E E . 129 THR C 1 1 1 11371 5 2 129 THR CA C 1.734 0.667 18.838 1.00 . E E . 129 THR CA 1 1 1 11372 5 2 129 THR CB C 3.074 0.999 19.590 1.00 . E E . 129 THR CB 1 1 1 11373 5 2 129 THR CG2 C 3.128 2.445 20.117 1.00 . E E . 129 THR CG2 1 1 1 11374 5 2 129 THR H H 2.249 -1.010 17.659 1.00 . E E . 129 THR H 1 1 1 11375 5 2 129 THR HA H 0.899 0.850 19.518 1.00 . E E . 129 THR HA 1 1 1 11376 5 2 129 THR HB H 3.906 0.847 18.904 1.00 . E E . 129 THR HB 1 1 1 11377 5 2 129 THR HG1 H 2.474 0.168 21.286 1.00 . E E . 129 THR HG1 1 1 1 11378 5 2 129 THR HG21 H 2.305 2.613 20.805 1.00 . E E . 129 THR HG21 1 1 1 11379 5 2 129 THR HG22 H 3.047 3.141 19.294 1.00 . E E . 129 THR HG22 1 1 1 11380 5 2 129 THR HG23 H 4.063 2.613 20.634 1.00 . E E . 129 THR HG23 1 1 1 11381 5 2 129 THR N N 1.721 -0.751 18.444 1.00 . E E . 129 THR N 1 1 1 11382 5 2 129 THR O O 2.099 1.232 16.510 1.00 . E E . 129 THR O 1 1 1 11383 5 2 129 THR OG1 O 3.235 0.091 20.697 1.00 . E E . 129 THR OG1 1 1 1 11384 5 2 130 ALA C C 1.853 4.721 16.768 1.00 . E E . 130 ALA C 1 1 1 11385 5 2 130 ALA CA C 0.672 3.715 16.701 1.00 . E E . 130 ALA CA 1 1 1 11386 5 2 130 ALA CB C -0.688 4.427 16.878 1.00 . E E . 130 ALA CB 1 1 1 11387 5 2 130 ALA H H 0.357 2.798 18.587 1.00 . E E . 130 ALA H 1 1 1 11388 5 2 130 ALA HA H 0.678 3.236 15.723 1.00 . E E . 130 ALA HA 1 1 1 11389 5 2 130 ALA HB1 H -0.817 5.177 16.106 1.00 . E E . 130 ALA HB1 1 1 1 11390 5 2 130 ALA HB2 H -0.727 4.905 17.847 1.00 . E E . 130 ALA HB2 1 1 1 11391 5 2 130 ALA HB3 H -1.490 3.703 16.807 1.00 . E E . 130 ALA HB3 1 1 1 11392 5 2 130 ALA N N 0.826 2.672 17.735 1.00 . E E . 130 ALA N 1 1 1 11393 5 2 130 ALA O O 2.880 4.455 17.407 1.00 . E E . 130 ALA O 1 1 1 11394 5 2 131 TRP C C 2.179 8.285 15.709 1.00 . E E . 131 TRP C 1 1 1 11395 5 2 131 TRP CA C 2.770 6.875 15.916 1.00 . E E . 131 TRP CA 1 1 1 11396 5 2 131 TRP CB C 3.647 6.457 14.703 1.00 . E E . 131 TRP CB 1 1 1 11397 5 2 131 TRP CD1 C 2.315 7.012 12.552 1.00 . E E . 131 TRP CD1 1 1 1 11398 5 2 131 TRP CD2 C 2.482 4.822 12.974 1.00 . E E . 131 TRP CD2 1 1 1 11399 5 2 131 TRP CE2 C 1.738 4.998 11.796 1.00 . E E . 131 TRP CE2 1 1 1 11400 5 2 131 TRP CE3 C 2.714 3.520 13.436 1.00 . E E . 131 TRP CE3 1 1 1 11401 5 2 131 TRP CG C 2.849 6.129 13.448 1.00 . E E . 131 TRP CG 1 1 1 11402 5 2 131 TRP CH2 C 1.465 2.665 11.547 1.00 . E E . 131 TRP CH2 1 1 1 11403 5 2 131 TRP CZ2 C 1.224 3.927 11.074 1.00 . E E . 131 TRP CZ2 1 1 1 11404 5 2 131 TRP CZ3 C 2.202 2.457 12.718 1.00 . E E . 131 TRP CZ3 1 1 1 11405 5 2 131 TRP H H 0.817 6.077 15.708 1.00 . E E . 131 TRP H 1 1 1 11406 5 2 131 TRP HA H 3.387 6.890 16.814 1.00 . E E . 131 TRP HA 1 1 1 11407 5 2 131 TRP HB2 H 4.334 7.258 14.466 1.00 . E E . 131 TRP HB2 1 1 1 11408 5 2 131 TRP HB3 H 4.222 5.579 14.970 1.00 . E E . 131 TRP HB3 1 1 1 11409 5 2 131 TRP HD1 H 2.412 8.087 12.626 1.00 . E E . 131 TRP HD1 1 1 1 11410 5 2 131 TRP HE1 H 1.187 6.760 10.801 1.00 . E E . 131 TRP HE1 1 1 1 11411 5 2 131 TRP HE3 H 3.280 3.342 14.341 1.00 . E E . 131 TRP HE3 1 1 1 11412 5 2 131 TRP HH2 H 1.082 1.804 11.015 1.00 . E E . 131 TRP HH2 1 1 1 11413 5 2 131 TRP HZ2 H 0.653 4.073 10.166 1.00 . E E . 131 TRP HZ2 1 1 1 11414 5 2 131 TRP HZ3 H 2.371 1.443 13.061 1.00 . E E . 131 TRP HZ3 1 1 1 11415 5 2 131 TRP N N 1.693 5.878 16.098 1.00 . E E . 131 TRP N 1 1 1 11416 5 2 131 TRP NE1 N 1.651 6.342 11.559 1.00 . E E . 131 TRP NE1 1 1 1 11417 5 2 131 TRP O O 0.958 8.431 15.554 1.00 . E E . 131 TRP O 1 1 1 11418 5 2 132 SER C C 3.712 11.547 14.721 1.00 . E E . 132 SER C 1 1 1 11419 5 2 132 SER CA C 2.645 10.726 15.507 1.00 . E E . 132 SER CA 1 1 1 11420 5 2 132 SER CB C 2.340 11.381 16.890 1.00 . E E . 132 SER CB 1 1 1 11421 5 2 132 SER H H 4.017 9.120 15.782 1.00 . E E . 132 SER H 1 1 1 11422 5 2 132 SER HA H 1.726 10.734 14.923 1.00 . E E . 132 SER HA 1 1 1 11423 5 2 132 SER HB2 H 3.228 11.352 17.510 1.00 . E E . 132 SER HB2 1 1 1 11424 5 2 132 SER HB3 H 2.041 12.412 16.747 1.00 . E E . 132 SER HB3 1 1 1 11425 5 2 132 SER HG H 1.658 9.945 18.048 1.00 . E E . 132 SER HG 1 1 1 11426 5 2 132 SER N N 3.059 9.316 15.683 1.00 . E E . 132 SER N 1 1 1 11427 5 2 132 SER O O 3.623 11.652 13.491 1.00 . E E . 132 SER O 1 1 1 11428 5 2 132 SER OG O 1.293 10.705 17.579 1.00 . E E . 132 SER OG 1 1 1 11429 5 2 133 THR C C 4.868 14.340 14.474 1.00 . E E . 133 THR C 1 1 1 11430 5 2 133 THR CA C 5.665 13.131 15.010 1.00 . E E . 133 THR CA 1 1 1 11431 5 2 133 THR CB C 6.769 12.649 14.003 1.00 . E E . 133 THR CB 1 1 1 11432 5 2 133 THR CG2 C 7.827 13.739 13.685 1.00 . E E . 133 THR CG2 1 1 1 11433 5 2 133 THR H H 4.898 11.666 16.334 1.00 . E E . 133 THR H 1 1 1 11434 5 2 133 THR HA H 6.181 13.455 15.914 1.00 . E E . 133 THR HA 1 1 1 11435 5 2 133 THR HB H 6.288 12.355 13.083 1.00 . E E . 133 THR HB 1 1 1 11436 5 2 133 THR HG1 H 7.920 11.051 13.860 1.00 . E E . 133 THR HG1 1 1 1 11437 5 2 133 THR HG21 H 8.566 13.345 12.992 1.00 . E E . 133 THR HG21 1 1 1 11438 5 2 133 THR HG22 H 8.330 14.043 14.594 1.00 . E E . 133 THR HG22 1 1 1 11439 5 2 133 THR HG23 H 7.350 14.601 13.238 1.00 . E E . 133 THR HG23 1 1 1 11440 5 2 133 THR N N 4.742 12.052 15.454 1.00 . E E . 133 THR N 1 1 1 11441 5 2 133 THR O O 4.645 14.494 13.260 1.00 . E E . 133 THR O 1 1 1 11442 5 2 133 THR OG1 O 7.435 11.505 14.553 1.00 . E E . 133 THR OG1 1 1 1 11443 5 2 134 GLY C C 4.489 17.504 14.738 1.00 . E E . 134 GLY C 1 1 1 11444 5 2 134 GLY CA C 3.600 16.338 15.123 1.00 . E E . 134 GLY CA 1 1 1 11445 5 2 134 GLY H H 4.578 14.943 16.362 1.00 . E E . 134 GLY H 1 1 1 11446 5 2 134 GLY HA2 H 2.907 16.122 14.315 1.00 . E E . 134 GLY HA2 1 1 1 11447 5 2 134 GLY HA3 H 3.029 16.607 16.001 1.00 . E E . 134 GLY HA3 1 1 1 11448 5 2 134 GLY N N 4.380 15.151 15.428 1.00 . E E . 134 GLY N 1 1 1 11449 5 2 134 GLY O O 5.036 18.186 15.613 1.00 . E E . 134 GLY O 1 1 1 11450 5 2 135 VAL C C 4.870 20.193 13.249 1.00 . E E . 135 VAL C 1 1 1 11451 5 2 135 VAL CA C 5.442 18.815 12.850 1.00 . E E . 135 VAL CA 1 1 1 11452 5 2 135 VAL CB C 5.511 18.720 11.281 1.00 . E E . 135 VAL CB 1 1 1 11453 5 2 135 VAL CG1 C 6.105 17.365 10.816 1.00 . E E . 135 VAL CG1 1 1 1 11454 5 2 135 VAL CG2 C 4.119 18.984 10.638 1.00 . E E . 135 VAL CG2 1 1 1 11455 5 2 135 VAL H H 4.156 17.125 12.799 1.00 . E E . 135 VAL H 1 1 1 11456 5 2 135 VAL HA H 6.452 18.720 13.245 1.00 . E E . 135 VAL HA 1 1 1 11457 5 2 135 VAL HB H 6.186 19.501 10.935 1.00 . E E . 135 VAL HB 1 1 1 11458 5 2 135 VAL HG11 H 6.146 17.336 9.734 1.00 . E E . 135 VAL HG11 1 1 1 11459 5 2 135 VAL HG12 H 5.488 16.548 11.170 1.00 . E E . 135 VAL HG12 1 1 1 11460 5 2 135 VAL HG13 H 7.106 17.250 11.211 1.00 . E E . 135 VAL HG13 1 1 1 11461 5 2 135 VAL HG21 H 3.768 19.971 10.915 1.00 . E E . 135 VAL HG21 1 1 1 11462 5 2 135 VAL HG22 H 3.405 18.245 10.979 1.00 . E E . 135 VAL HG22 1 1 1 11463 5 2 135 VAL HG23 H 4.197 18.928 9.558 1.00 . E E . 135 VAL HG23 1 1 1 11464 5 2 135 VAL N N 4.629 17.721 13.416 1.00 . E E . 135 VAL N 1 1 1 11465 5 2 135 VAL O O 3.755 20.278 13.753 1.00 . E E . 135 VAL O 1 1 1 11466 5 2 136 LYS C C 6.126 23.605 12.460 1.00 . E E . 136 LYS C 1 1 1 11467 5 2 136 LYS CA C 5.213 22.655 13.258 1.00 . E E . 136 LYS CA 1 1 1 11468 5 2 136 LYS CB C 5.279 22.947 14.790 1.00 . E E . 136 LYS CB 1 1 1 11469 5 2 136 LYS CD C 4.737 24.466 16.785 1.00 . E E . 136 LYS CD 1 1 1 11470 5 2 136 LYS CE C 4.385 23.289 17.716 1.00 . E E . 136 LYS CE 1 1 1 11471 5 2 136 LYS CG C 4.462 24.165 15.294 1.00 . E E . 136 LYS CG 1 1 1 11472 5 2 136 LYS H H 6.518 21.107 12.584 1.00 . E E . 136 LYS H 1 1 1 11473 5 2 136 LYS HA H 4.194 22.775 12.907 1.00 . E E . 136 LYS HA 1 1 1 11474 5 2 136 LYS HB2 H 4.920 22.070 15.320 1.00 . E E . 136 LYS HB2 1 1 1 11475 5 2 136 LYS HB3 H 6.315 23.102 15.068 1.00 . E E . 136 LYS HB3 1 1 1 11476 5 2 136 LYS HD2 H 5.791 24.695 16.906 1.00 . E E . 136 LYS HD2 1 1 1 11477 5 2 136 LYS HD3 H 4.157 25.331 17.082 1.00 . E E . 136 LYS HD3 1 1 1 11478 5 2 136 LYS HE2 H 3.308 23.195 17.782 1.00 . E E . 136 LYS HE2 1 1 1 11479 5 2 136 LYS HE3 H 4.798 22.372 17.309 1.00 . E E . 136 LYS HE3 1 1 1 11480 5 2 136 LYS HG2 H 4.726 25.036 14.703 1.00 . E E . 136 LYS HG2 1 1 1 11481 5 2 136 LYS HG3 H 3.404 23.959 15.165 1.00 . E E . 136 LYS HG3 1 1 1 11482 5 2 136 LYS HZ1 H 5.974 23.486 19.063 1.00 . E E . 136 LYS HZ1 1 1 1 11483 5 2 136 LYS HZ2 H 4.613 22.724 19.717 1.00 . E E . 136 LYS HZ2 1 1 1 11484 5 2 136 LYS HZ3 H 4.609 24.398 19.473 1.00 . E E . 136 LYS HZ3 1 1 1 11485 5 2 136 LYS N N 5.636 21.258 12.987 1.00 . E E . 136 LYS N 1 1 1 11486 5 2 136 LYS NZ N 4.931 23.488 19.088 1.00 . E E . 136 LYS NZ 1 1 1 11487 5 2 136 LYS O O 7.113 23.139 11.885 1.00 . E E . 136 LYS O 1 1 1 11488 5 2 137 THR C C 6.133 25.863 10.171 1.00 . E E . 137 THR C 1 1 1 11489 5 2 137 THR CA C 6.495 25.964 11.676 1.00 . E E . 137 THR CA 1 1 1 11490 5 2 137 THR CB C 8.056 25.951 11.895 1.00 . E E . 137 THR CB 1 1 1 11491 5 2 137 THR CG2 C 8.763 27.103 11.153 1.00 . E E . 137 THR CG2 1 1 1 11492 5 2 137 THR H H 5.006 25.191 12.962 1.00 . E E . 137 THR H 1 1 1 11493 5 2 137 THR HA H 6.115 26.913 12.054 1.00 . E E . 137 THR HA 1 1 1 11494 5 2 137 THR HB H 8.448 25.007 11.519 1.00 . E E . 137 THR HB 1 1 1 11495 5 2 137 THR HG1 H 8.854 25.256 13.570 1.00 . E E . 137 THR HG1 1 1 1 11496 5 2 137 THR HG21 H 8.384 28.051 11.504 1.00 . E E . 137 THR HG21 1 1 1 11497 5 2 137 THR HG22 H 8.587 27.018 10.086 1.00 . E E . 137 THR HG22 1 1 1 11498 5 2 137 THR HG23 H 9.824 27.051 11.342 1.00 . E E . 137 THR HG23 1 1 1 11499 5 2 137 THR N N 5.785 24.915 12.441 1.00 . E E . 137 THR N 1 1 1 11500 5 2 137 THR O O 6.189 24.779 9.571 1.00 . E E . 137 THR O 1 1 1 11501 5 2 137 THR OG1 O 8.352 26.033 13.305 1.00 . E E . 137 THR OG1 1 1 1 11502 5 2 138 TYR C C 6.266 27.950 7.381 1.00 . E E . 138 TYR C 1 1 1 11503 5 2 138 TYR CA C 5.273 27.103 8.200 1.00 . E E . 138 TYR CA 1 1 1 11504 5 2 138 TYR CB C 3.845 27.725 8.198 1.00 . E E . 138 TYR CB 1 1 1 11505 5 2 138 TYR CD1 C 2.430 26.879 6.228 1.00 . E E . 138 TYR CD1 1 1 1 11506 5 2 138 TYR CD2 C 3.330 29.093 6.083 1.00 . E E . 138 TYR CD2 1 1 1 11507 5 2 138 TYR CE1 C 1.838 27.042 4.987 1.00 . E E . 138 TYR CE1 1 1 1 11508 5 2 138 TYR CE2 C 2.741 29.256 4.843 1.00 . E E . 138 TYR CE2 1 1 1 11509 5 2 138 TYR CG C 3.193 27.900 6.808 1.00 . E E . 138 TYR CG 1 1 1 11510 5 2 138 TYR CZ C 1.997 28.231 4.298 1.00 . E E . 138 TYR CZ 1 1 1 11511 5 2 138 TYR H H 5.779 27.825 10.120 1.00 . E E . 138 TYR H 1 1 1 11512 5 2 138 TYR HA H 5.225 26.100 7.773 1.00 . E E . 138 TYR HA 1 1 1 11513 5 2 138 TYR HB2 H 3.192 27.090 8.787 1.00 . E E . 138 TYR HB2 1 1 1 11514 5 2 138 TYR HB3 H 3.886 28.700 8.673 1.00 . E E . 138 TYR HB3 1 1 1 11515 5 2 138 TYR HD1 H 2.305 25.944 6.765 1.00 . E E . 138 TYR HD1 1 1 1 11516 5 2 138 TYR HD2 H 3.914 29.901 6.507 1.00 . E E . 138 TYR HD2 1 1 1 11517 5 2 138 TYR HE1 H 1.254 26.238 4.561 1.00 . E E . 138 TYR HE1 1 1 1 11518 5 2 138 TYR HE2 H 2.863 30.185 4.304 1.00 . E E . 138 TYR HE2 1 1 1 11519 5 2 138 TYR HH H 0.475 28.219 3.114 1.00 . E E . 138 TYR HH 1 1 1 11520 5 2 138 TYR N N 5.743 27.005 9.590 1.00 . E E . 138 TYR N 1 1 1 11521 5 2 138 TYR O O 6.772 27.506 6.345 1.00 . E E . 138 TYR O 1 1 1 11522 5 2 138 TYR OH O 1.417 28.397 3.058 1.00 . E E . 138 TYR OH 1 1 1 11523 5 2 139 ASN C C 8.876 29.752 7.256 1.00 . E E . 139 ASN C 1 1 1 11524 5 2 139 ASN CA C 7.393 30.163 7.181 1.00 . E E . 139 ASN CA 1 1 1 11525 5 2 139 ASN CB C 7.186 31.583 7.792 1.00 . E E . 139 ASN CB 1 1 1 11526 5 2 139 ASN CG C 7.977 32.701 7.086 1.00 . E E . 139 ASN CG 1 1 1 11527 5 2 139 ASN H H 6.167 29.421 8.750 1.00 . E E . 139 ASN H 1 1 1 11528 5 2 139 ASN HA H 7.083 30.184 6.139 1.00 . E E . 139 ASN HA 1 1 1 11529 5 2 139 ASN HB2 H 6.137 31.839 7.732 1.00 . E E . 139 ASN HB2 1 1 1 11530 5 2 139 ASN HB3 H 7.475 31.560 8.837 1.00 . E E . 139 ASN HB3 1 1 1 11531 5 2 139 ASN HD21 H 8.152 33.718 8.789 1.00 . E E . 139 ASN HD21 1 1 1 11532 5 2 139 ASN HD22 H 8.897 34.439 7.405 1.00 . E E . 139 ASN HD22 1 1 1 11533 5 2 139 ASN N N 6.542 29.175 7.878 1.00 . E E . 139 ASN N 1 1 1 11534 5 2 139 ASN ND2 N 8.379 33.724 7.835 1.00 . E E . 139 ASN ND2 1 1 1 11535 5 2 139 ASN O O 9.402 29.516 8.348 1.00 . E E . 139 ASN O 1 1 1 11536 5 2 139 ASN OD1 O 8.227 32.647 5.879 1.00 . E E . 139 ASN OD1 1 1 1 11537 5 2 140 GLY C C 11.180 27.807 6.006 1.00 . E E . 140 GLY C 1 1 1 11538 5 2 140 GLY CA C 10.950 29.313 5.975 1.00 . E E . 140 GLY CA 1 1 1 11539 5 2 140 GLY H H 9.025 29.848 5.258 1.00 . E E . 140 GLY H 1 1 1 11540 5 2 140 GLY HA2 H 11.333 29.710 5.043 1.00 . E E . 140 GLY HA2 1 1 1 11541 5 2 140 GLY HA3 H 11.499 29.769 6.790 1.00 . E E . 140 GLY HA3 1 1 1 11542 5 2 140 GLY N N 9.528 29.667 6.079 1.00 . E E . 140 GLY N 1 1 1 11543 5 2 140 GLY O O 11.662 27.214 5.028 1.00 . E E . 140 GLY O 1 1 1 11544 5 2 141 ALA C C 9.535 25.153 7.482 1.00 . E E . 141 ALA C 1 1 1 11545 5 2 141 ALA CA C 10.933 25.745 7.359 1.00 . E E . 141 ALA CA 1 1 1 11546 5 2 141 ALA CB C 11.751 25.455 8.620 1.00 . E E . 141 ALA CB 1 1 1 11547 5 2 141 ALA H H 10.438 27.732 7.860 1.00 . E E . 141 ALA H 1 1 1 11548 5 2 141 ALA HA H 11.445 25.293 6.508 1.00 . E E . 141 ALA HA 1 1 1 11549 5 2 141 ALA HB1 H 11.850 24.383 8.758 1.00 . E E . 141 ALA HB1 1 1 1 11550 5 2 141 ALA HB2 H 11.262 25.882 9.486 1.00 . E E . 141 ALA HB2 1 1 1 11551 5 2 141 ALA HB3 H 12.737 25.890 8.520 1.00 . E E . 141 ALA HB3 1 1 1 11552 5 2 141 ALA N N 10.822 27.191 7.141 1.00 . E E . 141 ALA N 1 1 1 11553 5 2 141 ALA O O 8.703 25.664 8.231 1.00 . E E . 141 ALA O 1 1 1 11554 5 2 142 LEU C C 8.001 22.170 7.676 1.00 . E E . 142 LEU C 1 1 1 11555 5 2 142 LEU CA C 7.993 23.369 6.703 1.00 . E E . 142 LEU CA 1 1 1 11556 5 2 142 LEU CB C 7.686 22.915 5.239 1.00 . E E . 142 LEU CB 1 1 1 11557 5 2 142 LEU CD1 C 8.031 25.267 4.161 1.00 . E E . 142 LEU CD1 1 1 1 11558 5 2 142 LEU CD2 C 6.964 23.369 2.836 1.00 . E E . 142 LEU CD2 1 1 1 11559 5 2 142 LEU CG C 7.148 23.999 4.235 1.00 . E E . 142 LEU CG 1 1 1 11560 5 2 142 LEU H H 10.028 23.703 6.211 1.00 . E E . 142 LEU H 1 1 1 11561 5 2 142 LEU HA H 7.217 24.064 7.023 1.00 . E E . 142 LEU HA 1 1 1 11562 5 2 142 LEU HB2 H 8.589 22.491 4.822 1.00 . E E . 142 LEU HB2 1 1 1 11563 5 2 142 LEU HB3 H 6.941 22.120 5.286 1.00 . E E . 142 LEU HB3 1 1 1 11564 5 2 142 LEU HD11 H 9.034 25.003 3.850 1.00 . E E . 142 LEU HD11 1 1 1 11565 5 2 142 LEU HD12 H 8.072 25.735 5.135 1.00 . E E . 142 LEU HD12 1 1 1 11566 5 2 142 LEU HD13 H 7.608 25.969 3.452 1.00 . E E . 142 LEU HD13 1 1 1 11567 5 2 142 LEU HD21 H 7.926 23.109 2.412 1.00 . E E . 142 LEU HD21 1 1 1 11568 5 2 142 LEU HD22 H 6.463 24.068 2.186 1.00 . E E . 142 LEU HD22 1 1 1 11569 5 2 142 LEU HD23 H 6.359 22.477 2.915 1.00 . E E . 142 LEU HD23 1 1 1 11570 5 2 142 LEU HG H 6.169 24.321 4.568 1.00 . E E . 142 LEU HG 1 1 1 11571 5 2 142 LEU N N 9.295 24.063 6.747 1.00 . E E . 142 LEU N 1 1 1 11572 5 2 142 LEU O O 7.462 21.094 7.377 1.00 . E E . 142 LEU O 1 1 1 11573 5 2 143 GLY C C 10.039 21.524 10.628 1.00 . E E . 143 GLY C 1 1 1 11574 5 2 143 GLY CA C 8.731 21.369 9.870 1.00 . E E . 143 GLY CA 1 1 1 11575 5 2 143 GLY H H 8.922 23.295 9.045 1.00 . E E . 143 GLY H 1 1 1 11576 5 2 143 GLY HA2 H 7.905 21.444 10.566 1.00 . E E . 143 GLY HA2 1 1 1 11577 5 2 143 GLY HA3 H 8.705 20.384 9.414 1.00 . E E . 143 GLY HA3 1 1 1 11578 5 2 143 GLY N N 8.588 22.396 8.856 1.00 . E E . 143 GLY N 1 1 1 11579 5 2 143 GLY O O 11.073 21.022 10.184 1.00 . E E . 143 GLY O 1 1 1 11580 5 2 144 VAL C C 10.490 22.570 14.117 1.00 . E E . 144 VAL C 1 1 1 11581 5 2 144 VAL CA C 11.089 22.335 12.719 1.00 . E E . 144 VAL CA 1 1 1 11582 5 2 144 VAL CB C 12.220 23.393 12.372 1.00 . E E . 144 VAL CB 1 1 1 11583 5 2 144 VAL CG1 C 11.658 24.811 12.118 1.00 . E E . 144 VAL CG1 1 1 1 11584 5 2 144 VAL CG2 C 13.323 23.405 13.473 1.00 . E E . 144 VAL CG2 1 1 1 11585 5 2 144 VAL H H 9.200 22.819 11.906 1.00 . E E . 144 VAL H 1 1 1 11586 5 2 144 VAL HA H 11.560 21.350 12.728 1.00 . E E . 144 VAL HA 1 1 1 11587 5 2 144 VAL HB H 12.690 23.065 11.447 1.00 . E E . 144 VAL HB 1 1 1 11588 5 2 144 VAL HG11 H 12.463 25.485 11.849 1.00 . E E . 144 VAL HG11 1 1 1 11589 5 2 144 VAL HG12 H 11.169 25.179 13.011 1.00 . E E . 144 VAL HG12 1 1 1 11590 5 2 144 VAL HG13 H 10.938 24.776 11.310 1.00 . E E . 144 VAL HG13 1 1 1 11591 5 2 144 VAL HG21 H 13.754 22.416 13.570 1.00 . E E . 144 VAL HG21 1 1 1 11592 5 2 144 VAL HG22 H 12.895 23.700 14.421 1.00 . E E . 144 VAL HG22 1 1 1 11593 5 2 144 VAL HG23 H 14.106 24.105 13.203 1.00 . E E . 144 VAL HG23 1 1 1 11594 5 2 144 VAL N N 10.000 22.280 11.738 1.00 . E E . 144 VAL N 1 1 1 11595 5 2 144 VAL O O 10.318 23.708 14.577 1.00 . E E . 144 VAL O 1 1 1 11596 5 2 145 ASP C C 9.837 19.992 16.639 1.00 . E E . 145 ASP C 1 1 1 11597 5 2 145 ASP CA C 9.669 21.427 16.141 1.00 . E E . 145 ASP CA 1 1 1 11598 5 2 145 ASP CB C 8.223 21.937 16.364 1.00 . E E . 145 ASP CB 1 1 1 11599 5 2 145 ASP CG C 7.916 22.288 17.831 1.00 . E E . 145 ASP CG 1 1 1 11600 5 2 145 ASP H H 9.939 20.650 14.190 1.00 . E E . 145 ASP H 1 1 1 11601 5 2 145 ASP HA H 10.363 22.069 16.687 1.00 . E E . 145 ASP HA 1 1 1 11602 5 2 145 ASP HB2 H 8.073 22.831 15.766 1.00 . E E . 145 ASP HB2 1 1 1 11603 5 2 145 ASP HB3 H 7.517 21.182 16.023 1.00 . E E . 145 ASP HB3 1 1 1 11604 5 2 145 ASP N N 10.033 21.473 14.721 1.00 . E E . 145 ASP N 1 1 1 11605 5 2 145 ASP O O 9.215 19.073 16.077 1.00 . E E . 145 ASP O 1 1 1 11606 5 2 145 ASP OD1 O 8.393 23.341 18.312 1.00 . E E . 145 ASP OD1 1 1 1 11607 5 2 145 ASP OD2 O 7.169 21.551 18.501 1.00 . E E . 145 ASP OD2 1 1 1 11608 5 2 146 ILE C C 9.594 18.166 19.140 1.00 . E E . 146 ILE C 1 1 1 11609 5 2 146 ILE CA C 10.857 18.468 18.293 1.00 . E E . 146 ILE CA 1 1 1 11610 5 2 146 ILE CB C 12.202 18.368 19.139 1.00 . E E . 146 ILE CB 1 1 1 11611 5 2 146 ILE CD1 C 13.574 16.740 20.650 1.00 . E E . 146 ILE CD1 1 1 1 11612 5 2 146 ILE CG1 C 12.298 16.979 19.858 1.00 . E E . 146 ILE CG1 1 1 1 11613 5 2 146 ILE CG2 C 12.368 19.553 20.140 1.00 . E E . 146 ILE CG2 1 1 1 11614 5 2 146 ILE H H 11.213 20.547 17.998 1.00 . E E . 146 ILE H 1 1 1 11615 5 2 146 ILE HA H 10.917 17.726 17.492 1.00 . E E . 146 ILE HA 1 1 1 11616 5 2 146 ILE HB H 13.028 18.443 18.432 1.00 . E E . 146 ILE HB 1 1 1 11617 5 2 146 ILE HD11 H 13.645 17.467 21.447 1.00 . E E . 146 ILE HD11 1 1 1 11618 5 2 146 ILE HD12 H 14.430 16.833 19.998 1.00 . E E . 146 ILE HD12 1 1 1 11619 5 2 146 ILE HD13 H 13.548 15.747 21.071 1.00 . E E . 146 ILE HD13 1 1 1 11620 5 2 146 ILE HG12 H 11.474 16.881 20.551 1.00 . E E . 146 ILE HG12 1 1 1 11621 5 2 146 ILE HG13 H 12.222 16.188 19.120 1.00 . E E . 146 ILE HG13 1 1 1 11622 5 2 146 ILE HG21 H 12.338 20.496 19.603 1.00 . E E . 146 ILE HG21 1 1 1 11623 5 2 146 ILE HG22 H 13.317 19.475 20.657 1.00 . E E . 146 ILE HG22 1 1 1 11624 5 2 146 ILE HG23 H 11.566 19.534 20.865 1.00 . E E . 146 ILE HG23 1 1 1 11625 5 2 146 ILE N N 10.692 19.786 17.662 1.00 . E E . 146 ILE N 1 1 1 11626 5 2 146 ILE O O 9.492 18.530 20.314 1.00 . E E . 146 ILE O 1 1 1 11627 5 2 147 HIS C C 6.801 15.890 18.574 1.00 . E E . 147 HIS C 1 1 1 11628 5 2 147 HIS CA C 7.291 17.255 19.073 1.00 . E E . 147 HIS CA 1 1 1 11629 5 2 147 HIS CB C 6.290 18.387 18.712 1.00 . E E . 147 HIS CB 1 1 1 11630 5 2 147 HIS CD2 C 3.800 17.619 18.859 1.00 . E E . 147 HIS CD2 1 1 1 11631 5 2 147 HIS CE1 C 3.335 18.442 20.831 1.00 . E E . 147 HIS CE1 1 1 1 11632 5 2 147 HIS CG C 4.918 18.234 19.319 1.00 . E E . 147 HIS CG 1 1 1 11633 5 2 147 HIS H H 8.755 17.297 17.549 1.00 . E E . 147 HIS H 1 1 1 11634 5 2 147 HIS HA H 7.401 17.212 20.157 1.00 . E E . 147 HIS HA 1 1 1 11635 5 2 147 HIS HB2 H 6.695 19.331 19.060 1.00 . E E . 147 HIS HB2 1 1 1 11636 5 2 147 HIS HB3 H 6.176 18.437 17.636 1.00 . E E . 147 HIS HB3 1 1 1 11637 5 2 147 HIS HD1 H 5.185 19.249 21.146 1.00 . E E . 147 HIS HD1 1 1 1 11638 5 2 147 HIS HD2 H 3.691 17.109 17.911 1.00 . E E . 147 HIS HD2 1 1 1 11639 5 2 147 HIS HE1 H 2.807 18.710 21.734 1.00 . E E . 147 HIS HE1 1 1 1 11640 5 2 147 HIS HE2 H 1.934 17.383 19.787 1.00 . E E . 147 HIS HE2 1 1 1 11641 5 2 147 HIS N N 8.603 17.550 18.484 1.00 . E E . 147 HIS N 1 1 1 11642 5 2 147 HIS ND1 N 4.586 18.741 20.554 1.00 . E E . 147 HIS ND1 1 1 1 11643 5 2 147 HIS NE2 N 2.838 17.765 19.821 1.00 . E E . 147 HIS NE2 1 1 1 11644 5 2 147 HIS O O 6.508 15.728 17.383 1.00 . E E . 147 HIS O 1 1 1 11645 5 2 148 GLU C C 5.934 12.902 20.560 1.00 . E E . 148 GLU C 1 1 1 11646 5 2 148 GLU CA C 6.220 13.570 19.226 1.00 . E E . 148 GLU CA 1 1 1 11647 5 2 148 GLU CB C 7.260 12.748 18.384 1.00 . E E . 148 GLU CB 1 1 1 11648 5 2 148 GLU CD C 6.968 10.237 19.077 1.00 . E E . 148 GLU CD 1 1 1 11649 5 2 148 GLU CG C 6.856 11.296 17.964 1.00 . E E . 148 GLU CG 1 1 1 11650 5 2 148 GLU H H 7.002 15.139 20.408 1.00 . E E . 148 GLU H 1 1 1 11651 5 2 148 GLU HA H 5.291 13.657 18.667 1.00 . E E . 148 GLU HA 1 1 1 11652 5 2 148 GLU HB2 H 7.458 13.304 17.475 1.00 . E E . 148 GLU HB2 1 1 1 11653 5 2 148 GLU HB3 H 8.190 12.691 18.940 1.00 . E E . 148 GLU HB3 1 1 1 11654 5 2 148 GLU HG2 H 5.835 11.327 17.604 1.00 . E E . 148 GLU HG2 1 1 1 11655 5 2 148 GLU HG3 H 7.497 10.986 17.145 1.00 . E E . 148 GLU HG3 1 1 1 11656 5 2 148 GLU N N 6.716 14.926 19.496 1.00 . E E . 148 GLU N 1 1 1 11657 5 2 148 GLU O O 4.771 12.649 20.910 1.00 . E E . 148 GLU O 1 1 1 11658 5 2 148 GLU OE1 O 5.929 9.655 19.470 1.00 . E E . 148 GLU OE1 1 1 1 11659 5 2 148 GLU OE2 O 8.085 10.030 19.602 1.00 . E E . 148 GLU OE2 1 1 1 11660 5 2 149 LYS C C 6.357 12.808 23.669 1.00 . E E . 149 LYS C 1 1 1 11661 5 2 149 LYS CA C 6.946 11.912 22.572 1.00 . E E . 149 LYS CA 1 1 1 11662 5 2 149 LYS CB C 8.353 11.362 22.979 1.00 . E E . 149 LYS CB 1 1 1 11663 5 2 149 LYS CD C 8.205 8.926 24.026 1.00 . E E . 149 LYS CD 1 1 1 11664 5 2 149 LYS CE C 6.878 8.513 23.341 1.00 . E E . 149 LYS CE 1 1 1 11665 5 2 149 LYS CG C 8.390 10.463 24.259 1.00 . E E . 149 LYS CG 1 1 1 11666 5 2 149 LYS H H 7.895 12.930 21.000 1.00 . E E . 149 LYS H 1 1 1 11667 5 2 149 LYS HA H 6.283 11.068 22.424 1.00 . E E . 149 LYS HA 1 1 1 11668 5 2 149 LYS HB2 H 8.750 10.788 22.149 1.00 . E E . 149 LYS HB2 1 1 1 11669 5 2 149 LYS HB3 H 9.017 12.211 23.140 1.00 . E E . 149 LYS HB3 1 1 1 11670 5 2 149 LYS HD2 H 9.024 8.570 23.414 1.00 . E E . 149 LYS HD2 1 1 1 11671 5 2 149 LYS HD3 H 8.263 8.428 24.992 1.00 . E E . 149 LYS HD3 1 1 1 11672 5 2 149 LYS HE2 H 6.629 7.499 23.635 1.00 . E E . 149 LYS HE2 1 1 1 11673 5 2 149 LYS HE3 H 6.086 9.176 23.667 1.00 . E E . 149 LYS HE3 1 1 1 11674 5 2 149 LYS HG2 H 9.352 10.606 24.744 1.00 . E E . 149 LYS HG2 1 1 1 11675 5 2 149 LYS HG3 H 7.619 10.805 24.941 1.00 . E E . 149 LYS HG3 1 1 1 11676 5 2 149 LYS HZ1 H 6.034 8.385 21.422 1.00 . E E . 149 LYS HZ1 1 1 1 11677 5 2 149 LYS HZ2 H 7.624 7.839 21.505 1.00 . E E . 149 LYS HZ2 1 1 1 11678 5 2 149 LYS HZ3 H 7.306 9.492 21.534 1.00 . E E . 149 LYS HZ3 1 1 1 11679 5 2 149 LYS N N 7.020 12.636 21.315 1.00 . E E . 149 LYS N 1 1 1 11680 5 2 149 LYS NZ N 6.967 8.561 21.851 1.00 . E E . 149 LYS NZ 1 1 1 11681 5 2 149 LYS O O 7.048 13.654 24.245 1.00 . E E . 149 LYS O 1 1 1 11682 5 2 150 ASP C C 4.745 12.152 26.255 1.00 . E E . 150 ASP C 1 1 1 11683 5 2 150 ASP CA C 4.373 13.116 25.108 1.00 . E E . 150 ASP CA 1 1 1 11684 5 2 150 ASP CB C 2.835 13.155 24.867 1.00 . E E . 150 ASP CB 1 1 1 11685 5 2 150 ASP CG C 2.061 13.909 25.965 1.00 . E E . 150 ASP CG 1 1 1 11686 5 2 150 ASP H H 4.521 12.152 23.230 1.00 . E E . 150 ASP H 1 1 1 11687 5 2 150 ASP HA H 4.734 14.117 25.338 1.00 . E E . 150 ASP HA 1 1 1 11688 5 2 150 ASP HB2 H 2.640 13.643 23.914 1.00 . E E . 150 ASP HB2 1 1 1 11689 5 2 150 ASP HB3 H 2.457 12.138 24.808 1.00 . E E . 150 ASP HB3 1 1 1 11690 5 2 150 ASP N N 5.052 12.631 23.902 1.00 . E E . 150 ASP N 1 1 1 11691 5 2 150 ASP O O 5.214 11.033 25.972 1.00 . E E . 150 ASP O 1 1 1 11692 5 2 150 ASP OD1 O 1.691 13.293 26.987 1.00 . E E . 150 ASP OD1 1 1 1 11693 5 2 150 ASP OD2 O 1.838 15.133 25.817 1.00 . E E . 150 ASP OD2 1 1 1 11694 5 2 151 HIS C C 4.237 10.359 28.611 1.00 . E E . 151 HIS C 1 1 1 11695 5 2 151 HIS CA C 4.899 11.753 28.705 1.00 . E E . 151 HIS CA 1 1 1 11696 5 2 151 HIS CB C 4.482 12.460 30.021 1.00 . E E . 151 HIS CB 1 1 1 11697 5 2 151 HIS CD2 C 6.040 11.707 31.982 1.00 . E E . 151 HIS CD2 1 1 1 11698 5 2 151 HIS CE1 C 4.685 10.270 32.926 1.00 . E E . 151 HIS CE1 1 1 1 11699 5 2 151 HIS CG C 4.884 11.705 31.268 1.00 . E E . 151 HIS CG 1 1 1 11700 5 2 151 HIS H H 4.158 13.460 27.667 1.00 . E E . 151 HIS H 1 1 1 11701 5 2 151 HIS HA H 5.974 11.636 28.701 1.00 . E E . 151 HIS HA 1 1 1 11702 5 2 151 HIS HB2 H 4.943 13.436 30.058 1.00 . E E . 151 HIS HB2 1 1 1 11703 5 2 151 HIS HB3 H 3.405 12.582 30.035 1.00 . E E . 151 HIS HB3 1 1 1 11704 5 2 151 HIS HD1 H 3.143 10.572 31.623 1.00 . E E . 151 HIS HD1 1 1 1 11705 5 2 151 HIS HD2 H 6.916 12.313 31.784 1.00 . E E . 151 HIS HD2 1 1 1 11706 5 2 151 HIS HE1 H 4.283 9.519 33.590 1.00 . E E . 151 HIS HE1 1 1 1 11707 5 2 151 HIS HE2 H 6.617 10.458 33.562 1.00 . E E . 151 HIS HE2 1 1 1 11708 5 2 151 HIS N N 4.553 12.577 27.525 1.00 . E E . 151 HIS N 1 1 1 11709 5 2 151 HIS ND1 N 4.059 10.798 31.895 1.00 . E E . 151 HIS ND1 1 1 1 11710 5 2 151 HIS NE2 N 5.888 10.805 33.005 1.00 . E E . 151 HIS NE2 1 1 1 11711 5 2 151 HIS O O 3.004 10.274 28.617 1.00 . E E . 151 HIS O 1 1 1 11712 5 2 152 PRO C C 3.587 7.475 29.457 1.00 . E E . 152 PRO C 1 1 1 11713 5 2 152 PRO CA C 4.517 7.884 28.299 1.00 . E E . 152 PRO CA 1 1 1 11714 5 2 152 PRO CB C 5.788 6.991 28.232 1.00 . E E . 152 PRO CB 1 1 1 11715 5 2 152 PRO CD C 6.545 9.247 28.481 1.00 . E E . 152 PRO CD 1 1 1 11716 5 2 152 PRO CG C 6.877 7.820 28.842 1.00 . E E . 152 PRO CG 1 1 1 11717 5 2 152 PRO HA H 3.972 7.808 27.362 1.00 . E E . 152 PRO HA 1 1 1 11718 5 2 152 PRO HB2 H 5.643 6.061 28.782 1.00 . E E . 152 PRO HB2 1 1 1 11719 5 2 152 PRO HB3 H 6.033 6.764 27.199 1.00 . E E . 152 PRO HB3 1 1 1 11720 5 2 152 PRO HD2 H 6.939 9.930 29.224 1.00 . E E . 152 PRO HD2 1 1 1 11721 5 2 152 PRO HD3 H 6.933 9.499 27.500 1.00 . E E . 152 PRO HD3 1 1 1 11722 5 2 152 PRO HG2 H 6.883 7.687 29.923 1.00 . E E . 152 PRO HG2 1 1 1 11723 5 2 152 PRO HG3 H 7.843 7.543 28.430 1.00 . E E . 152 PRO HG3 1 1 1 11724 5 2 152 PRO N N 5.051 9.252 28.478 1.00 . E E . 152 PRO N 1 1 1 11725 5 2 152 PRO O O 3.831 7.823 30.623 1.00 . E E . 152 PRO O 1 1 1 11726 5 2 153 THR C C 1.926 4.891 30.596 1.00 . E E . 153 THR C 1 1 1 11727 5 2 153 THR CA C 1.513 6.282 30.055 1.00 . E E . 153 THR CA 1 1 1 11728 5 2 153 THR CB C 0.096 6.206 29.376 1.00 . E E . 153 THR CB 1 1 1 11729 5 2 153 THR CG2 C -0.455 7.599 29.016 1.00 . E E . 153 THR CG2 1 1 1 11730 5 2 153 THR H H 2.350 6.619 28.148 1.00 . E E . 153 THR H 1 1 1 11731 5 2 153 THR HA H 1.454 6.974 30.890 1.00 . E E . 153 THR HA 1 1 1 11732 5 2 153 THR HB H -0.596 5.733 30.068 1.00 . E E . 153 THR HB 1 1 1 11733 5 2 153 THR HG1 H -0.732 5.282 27.844 1.00 . E E . 153 THR HG1 1 1 1 11734 5 2 153 THR HG21 H -1.427 7.496 28.553 1.00 . E E . 153 THR HG21 1 1 1 11735 5 2 153 THR HG22 H 0.215 8.094 28.329 1.00 . E E . 153 THR HG22 1 1 1 11736 5 2 153 THR HG23 H -0.550 8.199 29.914 1.00 . E E . 153 THR HG23 1 1 1 11737 5 2 153 THR N N 2.500 6.790 29.100 1.00 . E E . 153 THR N 1 1 1 11738 5 2 153 THR O O 2.985 4.347 30.238 1.00 . E E . 153 THR O 1 1 1 11739 5 2 153 THR OG1 O 0.160 5.413 28.185 1.00 . E E . 153 THR OG1 1 1 1 11740 5 2 154 ILE C C 0.878 1.853 30.968 1.00 . E E . 154 ILE C 1 1 1 11741 5 2 154 ILE CA C 1.232 2.947 32.006 1.00 . E E . 154 ILE CA 1 1 1 11742 5 2 154 ILE CB C 0.397 2.762 33.352 1.00 . E E . 154 ILE CB 1 1 1 11743 5 2 154 ILE CD1 C -2.051 2.355 32.382 1.00 . E E . 154 ILE CD1 1 1 1 11744 5 2 154 ILE CG1 C -1.106 3.239 33.206 1.00 . E E . 154 ILE CG1 1 1 1 11745 5 2 154 ILE CG2 C 1.100 3.511 34.525 1.00 . E E . 154 ILE CG2 1 1 1 11746 5 2 154 ILE H H 0.287 4.841 31.747 1.00 . E E . 154 ILE H 1 1 1 11747 5 2 154 ILE HA H 2.283 2.823 32.253 1.00 . E E . 154 ILE HA 1 1 1 11748 5 2 154 ILE HB H 0.401 1.699 33.607 1.00 . E E . 154 ILE HB 1 1 1 11749 5 2 154 ILE HD11 H -1.718 2.319 31.353 1.00 . E E . 154 ILE HD11 1 1 1 11750 5 2 154 ILE HD12 H -3.047 2.769 32.418 1.00 . E E . 154 ILE HD12 1 1 1 11751 5 2 154 ILE HD13 H -2.068 1.353 32.791 1.00 . E E . 154 ILE HD13 1 1 1 11752 5 2 154 ILE HG12 H -1.546 3.323 34.190 1.00 . E E . 154 ILE HG12 1 1 1 11753 5 2 154 ILE HG13 H -1.108 4.222 32.749 1.00 . E E . 154 ILE HG13 1 1 1 11754 5 2 154 ILE HG21 H 0.550 3.357 35.448 1.00 . E E . 154 ILE HG21 1 1 1 11755 5 2 154 ILE HG22 H 1.141 4.571 34.314 1.00 . E E . 154 ILE HG22 1 1 1 11756 5 2 154 ILE HG23 H 2.109 3.136 34.650 1.00 . E E . 154 ILE HG23 1 1 1 11757 5 2 154 ILE N N 1.063 4.317 31.456 1.00 . E E . 154 ILE N 1 1 1 11758 5 2 154 ILE O O 0.966 0.661 31.283 1.00 . E E . 154 ILE O 1 1 1 11759 5 2 155 LEU C C 1.024 0.290 28.346 1.00 . E E . 155 LEU C 1 1 1 11760 5 2 155 LEU CA C 0.028 1.431 28.630 1.00 . E E . 155 LEU CA 1 1 1 11761 5 2 155 LEU CB C -0.187 2.321 27.358 1.00 . E E . 155 LEU CB 1 1 1 11762 5 2 155 LEU CD1 C -0.343 0.651 25.350 1.00 . E E . 155 LEU CD1 1 1 1 11763 5 2 155 LEU CD2 C -2.442 1.265 26.707 1.00 . E E . 155 LEU CD2 1 1 1 11764 5 2 155 LEU CG C -1.062 1.749 26.183 1.00 . E E . 155 LEU CG 1 1 1 11765 5 2 155 LEU H H 0.437 3.260 29.601 1.00 . E E . 155 LEU H 1 1 1 11766 5 2 155 LEU HA H -0.922 1.000 28.910 1.00 . E E . 155 LEU HA 1 1 1 11767 5 2 155 LEU HB2 H -0.654 3.245 27.686 1.00 . E E . 155 LEU HB2 1 1 1 11768 5 2 155 LEU HB3 H 0.787 2.584 26.956 1.00 . E E . 155 LEU HB3 1 1 1 11769 5 2 155 LEU HD11 H -0.969 0.357 24.517 1.00 . E E . 155 LEU HD11 1 1 1 11770 5 2 155 LEU HD12 H -0.142 -0.213 25.968 1.00 . E E . 155 LEU HD12 1 1 1 11771 5 2 155 LEU HD13 H 0.590 1.042 24.970 1.00 . E E . 155 LEU HD13 1 1 1 11772 5 2 155 LEU HD21 H -3.054 0.944 25.876 1.00 . E E . 155 LEU HD21 1 1 1 11773 5 2 155 LEU HD22 H -2.941 2.079 27.216 1.00 . E E . 155 LEU HD22 1 1 1 11774 5 2 155 LEU HD23 H -2.311 0.441 27.397 1.00 . E E . 155 LEU HD23 1 1 1 11775 5 2 155 LEU HG H -1.261 2.562 25.493 1.00 . E E . 155 LEU HG 1 1 1 11776 5 2 155 LEU N N 0.464 2.294 29.748 1.00 . E E . 155 LEU N 1 1 1 11777 5 2 155 LEU O O 0.595 -0.826 28.013 1.00 . E E . 155 LEU O 1 1 1 11778 5 2 156 GLU C C 3.167 -1.602 29.199 1.00 . E E . 156 GLU C 1 1 1 11779 5 2 156 GLU CA C 3.409 -0.408 28.249 1.00 . E E . 156 GLU CA 1 1 1 11780 5 2 156 GLU CB C 4.830 0.226 28.442 1.00 . E E . 156 GLU CB 1 1 1 11781 5 2 156 GLU CD C 6.162 -1.937 27.861 1.00 . E E . 156 GLU CD 1 1 1 11782 5 2 156 GLU CG C 5.973 -0.427 27.611 1.00 . E E . 156 GLU CG 1 1 1 11783 5 2 156 GLU H H 2.599 1.494 28.738 1.00 . E E . 156 GLU H 1 1 1 11784 5 2 156 GLU HA H 3.312 -0.754 27.220 1.00 . E E . 156 GLU HA 1 1 1 11785 5 2 156 GLU HB2 H 4.783 1.275 28.164 1.00 . E E . 156 GLU HB2 1 1 1 11786 5 2 156 GLU HB3 H 5.105 0.171 29.489 1.00 . E E . 156 GLU HB3 1 1 1 11787 5 2 156 GLU HG2 H 5.764 -0.271 26.558 1.00 . E E . 156 GLU HG2 1 1 1 11788 5 2 156 GLU HG3 H 6.903 0.081 27.848 1.00 . E E . 156 GLU HG3 1 1 1 11789 5 2 156 GLU N N 2.345 0.586 28.474 1.00 . E E . 156 GLU N 1 1 1 11790 5 2 156 GLU O O 3.420 -1.518 30.403 1.00 . E E . 156 GLU O 1 1 1 11791 5 2 156 GLU OE1 O 5.600 -2.763 27.104 1.00 . E E . 156 GLU OE1 1 1 1 11792 5 2 156 GLU OE2 O 6.862 -2.308 28.825 1.00 . E E . 156 GLU OE2 1 1 1 11793 5 2 157 MET C C 3.109 -4.929 29.579 1.00 . E E . 157 MET C 1 1 1 11794 5 2 157 MET CA C 2.065 -3.813 29.383 1.00 . E E . 157 MET CA 1 1 1 11795 5 2 157 MET CB C 0.800 -4.337 28.632 1.00 . E E . 157 MET CB 1 1 1 11796 5 2 157 MET CE C -2.455 -4.583 28.293 1.00 . E E . 157 MET CE 1 1 1 11797 5 2 157 MET CG C -0.003 -5.419 29.374 1.00 . E E . 157 MET CG 1 1 1 11798 5 2 157 MET H H 2.607 -2.721 27.650 1.00 . E E . 157 MET H 1 1 1 11799 5 2 157 MET HA H 1.757 -3.450 30.360 1.00 . E E . 157 MET HA 1 1 1 11800 5 2 157 MET HB2 H 0.138 -3.498 28.448 1.00 . E E . 157 MET HB2 1 1 1 11801 5 2 157 MET HB3 H 1.103 -4.741 27.671 1.00 . E E . 157 MET HB3 1 1 1 11802 5 2 157 MET HE1 H -3.334 -4.816 27.712 1.00 . E E . 157 MET HE1 1 1 1 11803 5 2 157 MET HE2 H -1.904 -3.789 27.810 1.00 . E E . 157 MET HE2 1 1 1 11804 5 2 157 MET HE3 H -2.752 -4.266 29.281 1.00 . E E . 157 MET HE3 1 1 1 11805 5 2 157 MET HG2 H 0.651 -6.250 29.589 1.00 . E E . 157 MET HG2 1 1 1 11806 5 2 157 MET HG3 H -0.369 -5.007 30.309 1.00 . E E . 157 MET HG3 1 1 1 11807 5 2 157 MET N N 2.628 -2.683 28.628 1.00 . E E . 157 MET N 1 1 1 11808 5 2 157 MET O O 3.002 -5.699 30.538 1.00 . E E . 157 MET O 1 1 1 11809 5 2 157 MET SD S -1.414 -6.041 28.423 1.00 . E E . 157 MET SD 1 1 1 11810 5 2 158 ALA C C 4.598 -7.403 28.197 1.00 . E E . 158 ALA C 1 1 1 11811 5 2 158 ALA CA C 5.181 -6.029 28.625 1.00 . E E . 158 ALA CA 1 1 1 11812 5 2 158 ALA CB C 5.954 -6.139 29.956 1.00 . E E . 158 ALA CB 1 1 1 11813 5 2 158 ALA H H 4.183 -4.248 28.017 1.00 . E E . 158 ALA H 1 1 1 11814 5 2 158 ALA HA H 5.889 -5.713 27.864 1.00 . E E . 158 ALA HA 1 1 1 11815 5 2 158 ALA HB1 H 6.351 -5.169 30.230 1.00 . E E . 158 ALA HB1 1 1 1 11816 5 2 158 ALA HB2 H 6.772 -6.838 29.854 1.00 . E E . 158 ALA HB2 1 1 1 11817 5 2 158 ALA HB3 H 5.285 -6.480 30.736 1.00 . E E . 158 ALA HB3 1 1 1 11818 5 2 158 ALA N N 4.127 -4.975 28.676 1.00 . E E . 158 ALA N 1 1 1 11819 5 2 158 ALA O O 4.884 -7.894 27.097 1.00 . E E . 158 ALA O 1 1 1 11820 5 2 159 LYS C C 2.036 -9.207 27.640 1.00 . E E . 159 LYS C 1 1 1 11821 5 2 159 LYS CA C 3.024 -9.273 28.834 1.00 . E E . 159 LYS CA 1 1 1 11822 5 2 159 LYS CB C 2.260 -9.696 30.123 1.00 . E E . 159 LYS CB 1 1 1 11823 5 2 159 LYS CD C 0.265 -9.196 31.704 1.00 . E E . 159 LYS CD 1 1 1 11824 5 2 159 LYS CE C -0.657 -10.295 31.149 1.00 . E E . 159 LYS CE 1 1 1 11825 5 2 159 LYS CG C 1.234 -8.647 30.630 1.00 . E E . 159 LYS CG 1 1 1 11826 5 2 159 LYS H H 3.614 -7.547 29.938 1.00 . E E . 159 LYS H 1 1 1 11827 5 2 159 LYS HA H 3.767 -10.031 28.613 1.00 . E E . 159 LYS HA 1 1 1 11828 5 2 159 LYS HB2 H 1.739 -10.630 29.934 1.00 . E E . 159 LYS HB2 1 1 1 11829 5 2 159 LYS HB3 H 2.985 -9.868 30.914 1.00 . E E . 159 LYS HB3 1 1 1 11830 5 2 159 LYS HD2 H 0.838 -9.603 32.530 1.00 . E E . 159 LYS HD2 1 1 1 11831 5 2 159 LYS HD3 H -0.349 -8.380 32.071 1.00 . E E . 159 LYS HD3 1 1 1 11832 5 2 159 LYS HE2 H -1.204 -9.906 30.296 1.00 . E E . 159 LYS HE2 1 1 1 11833 5 2 159 LYS HE3 H -0.053 -11.136 30.827 1.00 . E E . 159 LYS HE3 1 1 1 11834 5 2 159 LYS HG2 H 1.780 -7.810 31.051 1.00 . E E . 159 LYS HG2 1 1 1 11835 5 2 159 LYS HG3 H 0.653 -8.290 29.786 1.00 . E E . 159 LYS HG3 1 1 1 11836 5 2 159 LYS HZ1 H -1.141 -11.074 33.030 1.00 . E E . 159 LYS HZ1 1 1 1 11837 5 2 159 LYS HZ2 H -2.169 -11.575 31.792 1.00 . E E . 159 LYS HZ2 1 1 1 11838 5 2 159 LYS HZ3 H -2.299 -10.009 32.405 1.00 . E E . 159 LYS HZ3 1 1 1 11839 5 2 159 LYS N N 3.745 -7.988 29.074 1.00 . E E . 159 LYS N 1 1 1 11840 5 2 159 LYS NZ N -1.633 -10.769 32.165 1.00 . E E . 159 LYS NZ 1 1 1 11841 5 2 159 LYS O O 1.417 -10.221 27.305 1.00 . E E . 159 LYS O 1 1 1 11842 5 2 160 ALA C C 1.498 -8.766 24.678 1.00 . E E . 160 ALA C 1 1 1 11843 5 2 160 ALA CA C 1.098 -7.781 25.796 1.00 . E E . 160 ALA CA 1 1 1 11844 5 2 160 ALA CB C 1.258 -6.323 25.315 1.00 . E E . 160 ALA CB 1 1 1 11845 5 2 160 ALA H H 2.328 -7.233 27.431 1.00 . E E . 160 ALA H 1 1 1 11846 5 2 160 ALA HA H 0.054 -7.938 26.049 1.00 . E E . 160 ALA HA 1 1 1 11847 5 2 160 ALA HB1 H 0.630 -6.152 24.448 1.00 . E E . 160 ALA HB1 1 1 1 11848 5 2 160 ALA HB2 H 2.290 -6.133 25.050 1.00 . E E . 160 ALA HB2 1 1 1 11849 5 2 160 ALA HB3 H 0.965 -5.642 26.104 1.00 . E E . 160 ALA HB3 1 1 1 11850 5 2 160 ALA N N 1.890 -8.003 27.026 1.00 . E E . 160 ALA N 1 1 1 11851 5 2 160 ALA O O 0.649 -9.223 23.900 1.00 . E E . 160 ALA O 1 1 1 11852 5 2 161 ALA C C 3.575 -11.401 24.574 1.00 . E E . 161 ALA C 1 1 1 11853 5 2 161 ALA CA C 3.339 -10.134 23.732 1.00 . E E . 161 ALA CA 1 1 1 11854 5 2 161 ALA CB C 4.629 -9.661 23.039 1.00 . E E . 161 ALA CB 1 1 1 11855 5 2 161 ALA H H 3.436 -8.596 25.185 1.00 . E E . 161 ALA H 1 1 1 11856 5 2 161 ALA HA H 2.603 -10.354 22.955 1.00 . E E . 161 ALA HA 1 1 1 11857 5 2 161 ALA HB1 H 4.424 -8.774 22.453 1.00 . E E . 161 ALA HB1 1 1 1 11858 5 2 161 ALA HB2 H 5.005 -10.439 22.387 1.00 . E E . 161 ALA HB2 1 1 1 11859 5 2 161 ALA HB3 H 5.378 -9.426 23.785 1.00 . E E . 161 ALA HB3 1 1 1 11860 5 2 161 ALA N N 2.807 -9.083 24.609 1.00 . E E . 161 ALA N 1 1 1 11861 5 2 161 ALA O O 4.649 -11.578 25.164 1.00 . E E . 161 ALA O 1 1 1 11862 5 2 162 GLY C C 3.388 -14.550 24.685 1.00 . E E . 162 GLY C 1 1 1 11863 5 2 162 GLY CA C 2.581 -13.497 25.427 1.00 . E E . 162 GLY CA 1 1 1 11864 5 2 162 GLY H H 1.673 -11.970 24.268 1.00 . E E . 162 GLY H 1 1 1 11865 5 2 162 GLY HA2 H 3.019 -13.327 26.404 1.00 . E E . 162 GLY HA2 1 1 1 11866 5 2 162 GLY HA3 H 1.574 -13.867 25.558 1.00 . E E . 162 GLY HA3 1 1 1 11867 5 2 162 GLY N N 2.517 -12.228 24.692 1.00 . E E . 162 GLY N 1 1 1 11868 5 2 162 GLY O O 3.210 -14.708 23.479 1.00 . E E . 162 GLY O 1 1 1 11869 5 2 163 LEU C C 4.549 -17.513 24.328 1.00 . E E . 163 LEU C 1 1 1 11870 5 2 163 LEU CA C 5.235 -16.221 24.827 1.00 . E E . 163 LEU CA 1 1 1 11871 5 2 163 LEU CB C 6.391 -16.560 25.840 1.00 . E E . 163 LEU CB 1 1 1 11872 5 2 163 LEU CD1 C 6.672 -14.293 27.064 1.00 . E E . 163 LEU CD1 1 1 1 11873 5 2 163 LEU CD2 C 8.610 -15.956 26.978 1.00 . E E . 163 LEU CD2 1 1 1 11874 5 2 163 LEU CG C 7.371 -15.395 26.235 1.00 . E E . 163 LEU CG 1 1 1 11875 5 2 163 LEU H H 4.208 -15.217 26.396 1.00 . E E . 163 LEU H 1 1 1 11876 5 2 163 LEU HA H 5.682 -15.719 23.969 1.00 . E E . 163 LEU HA 1 1 1 11877 5 2 163 LEU HB2 H 5.942 -16.945 26.749 1.00 . E E . 163 LEU HB2 1 1 1 11878 5 2 163 LEU HB3 H 6.986 -17.356 25.402 1.00 . E E . 163 LEU HB3 1 1 1 11879 5 2 163 LEU HD11 H 6.267 -14.718 27.975 1.00 . E E . 163 LEU HD11 1 1 1 11880 5 2 163 LEU HD12 H 5.867 -13.865 26.485 1.00 . E E . 163 LEU HD12 1 1 1 11881 5 2 163 LEU HD13 H 7.379 -13.514 27.315 1.00 . E E . 163 LEU HD13 1 1 1 11882 5 2 163 LEU HD21 H 9.124 -16.661 26.338 1.00 . E E . 163 LEU HD21 1 1 1 11883 5 2 163 LEU HD22 H 8.302 -16.460 27.887 1.00 . E E . 163 LEU HD22 1 1 1 11884 5 2 163 LEU HD23 H 9.285 -15.149 27.229 1.00 . E E . 163 LEU HD23 1 1 1 11885 5 2 163 LEU HG H 7.731 -14.922 25.329 1.00 . E E . 163 LEU HG 1 1 1 11886 5 2 163 LEU N N 4.250 -15.291 25.418 1.00 . E E . 163 LEU N 1 1 1 11887 5 2 163 LEU O O 4.561 -18.533 25.023 1.00 . E E . 163 LEU O 1 1 1 11888 5 2 164 ALA C C 2.181 -19.241 23.264 1.00 . E E . 164 ALA C 1 1 1 11889 5 2 164 ALA CA C 3.264 -18.525 22.408 1.00 . E E . 164 ALA CA 1 1 1 11890 5 2 164 ALA CB C 4.319 -19.516 21.837 1.00 . E E . 164 ALA CB 1 1 1 11891 5 2 164 ALA H H 3.889 -16.522 22.719 1.00 . E E . 164 ALA H 1 1 1 11892 5 2 164 ALA HA H 2.765 -18.073 21.555 1.00 . E E . 164 ALA HA 1 1 1 11893 5 2 164 ALA HB1 H 3.830 -20.259 21.218 1.00 . E E . 164 ALA HB1 1 1 1 11894 5 2 164 ALA HB2 H 4.833 -20.013 22.648 1.00 . E E . 164 ALA HB2 1 1 1 11895 5 2 164 ALA HB3 H 5.044 -18.979 21.235 1.00 . E E . 164 ALA HB3 1 1 1 11896 5 2 164 ALA N N 3.920 -17.412 23.136 1.00 . E E . 164 ALA N 1 1 1 11897 5 2 164 ALA O O 0.987 -18.917 23.165 1.00 . E E . 164 ALA O 1 1 1 11898 5 2 165 THR C C 0.868 -21.902 24.195 1.00 . E E . 165 THR C 1 1 1 11899 5 2 165 THR CA C 1.813 -21.007 25.023 1.00 . E E . 165 THR CA 1 1 1 11900 5 2 165 THR CB C 1.045 -20.161 26.102 1.00 . E E . 165 THR CB 1 1 1 11901 5 2 165 THR CG2 C 0.362 -21.041 27.180 1.00 . E E . 165 THR CG2 1 1 1 11902 5 2 165 THR H H 3.617 -20.285 24.190 1.00 . E E . 165 THR H 1 1 1 11903 5 2 165 THR HA H 2.507 -21.659 25.553 1.00 . E E . 165 THR HA 1 1 1 11904 5 2 165 THR HB H 0.284 -19.574 25.602 1.00 . E E . 165 THR HB 1 1 1 11905 5 2 165 THR HG1 H 2.620 -18.957 26.102 1.00 . E E . 165 THR HG1 1 1 1 11906 5 2 165 THR HG21 H -0.351 -21.712 26.713 1.00 . E E . 165 THR HG21 1 1 1 11907 5 2 165 THR HG22 H -0.159 -20.408 27.882 1.00 . E E . 165 THR HG22 1 1 1 11908 5 2 165 THR HG23 H 1.103 -21.624 27.715 1.00 . E E . 165 THR HG23 1 1 1 11909 5 2 165 THR N N 2.646 -20.170 24.137 1.00 . E E . 165 THR N 1 1 1 11910 5 2 165 THR O O -0.335 -21.649 24.064 1.00 . E E . 165 THR O 1 1 1 11911 5 2 165 THR OG1 O 1.967 -19.263 26.747 1.00 . E E . 165 THR OG1 1 1 1 11912 5 2 166 GLY C C 0.464 -25.151 23.564 1.00 . E E . 166 GLY C 1 1 1 11913 5 2 166 GLY CA C 0.771 -23.900 22.764 1.00 . E E . 166 GLY CA 1 1 1 11914 5 2 166 GLY H H 2.456 -22.981 23.641 1.00 . E E . 166 GLY H 1 1 1 11915 5 2 166 GLY HA2 H -0.150 -23.474 22.386 1.00 . E E . 166 GLY HA2 1 1 1 11916 5 2 166 GLY HA3 H 1.392 -24.172 21.924 1.00 . E E . 166 GLY HA3 1 1 1 11917 5 2 166 GLY N N 1.485 -22.912 23.562 1.00 . E E . 166 GLY N 1 1 1 11918 5 2 166 GLY O O -0.706 -25.485 23.774 1.00 . E E . 166 GLY O 1 1 1 11919 5 2 167 ASN C C 1.194 -28.335 23.829 1.00 . E E . 167 ASN C 1 1 1 11920 5 2 167 ASN CA C 1.525 -27.131 24.756 1.00 . E E . 167 ASN CA 1 1 1 11921 5 2 167 ASN CB C 0.560 -27.092 25.989 1.00 . E E . 167 ASN CB 1 1 1 11922 5 2 167 ASN CG C 0.637 -28.356 26.863 1.00 . E E . 167 ASN CG 1 1 1 11923 5 2 167 ASN H H 2.432 -25.469 23.777 1.00 . E E . 167 ASN H 1 1 1 11924 5 2 167 ASN HA H 2.539 -27.268 25.126 1.00 . E E . 167 ASN HA 1 1 1 11925 5 2 167 ASN HB2 H 0.817 -26.240 26.608 1.00 . E E . 167 ASN HB2 1 1 1 11926 5 2 167 ASN HB3 H -0.460 -26.969 25.637 1.00 . E E . 167 ASN HB3 1 1 1 11927 5 2 167 ASN HD21 H -0.802 -29.238 25.813 1.00 . E E . 167 ASN HD21 1 1 1 11928 5 2 167 ASN HD22 H -0.139 -30.172 27.109 1.00 . E E . 167 ASN HD22 1 1 1 11929 5 2 167 ASN N N 1.552 -25.843 23.994 1.00 . E E . 167 ASN N 1 1 1 11930 5 2 167 ASN ND2 N -0.184 -29.355 26.565 1.00 . E E . 167 ASN ND2 1 1 1 11931 5 2 167 ASN O O 1.863 -29.368 23.878 1.00 . E E . 167 ASN O 1 1 1 11932 5 2 167 ASN OD1 O 1.432 -28.425 27.802 1.00 . E E . 167 ASN OD1 1 1 1 11933 5 2 168 VAL C C 0.719 -29.569 20.929 1.00 . E E . 168 VAL C 1 1 1 11934 5 2 168 VAL CA C -0.333 -29.146 21.989 1.00 . E E . 168 VAL CA 1 1 1 11935 5 2 168 VAL CB C -1.586 -28.534 21.256 1.00 . E E . 168 VAL CB 1 1 1 11936 5 2 168 VAL CG1 C -2.736 -28.296 22.255 1.00 . E E . 168 VAL CG1 1 1 1 11937 5 2 168 VAL CG2 C -1.223 -27.219 20.510 1.00 . E E . 168 VAL CG2 1 1 1 11938 5 2 168 VAL H H -0.332 -27.327 23.062 1.00 . E E . 168 VAL H 1 1 1 11939 5 2 168 VAL HA H -0.657 -30.034 22.519 1.00 . E E . 168 VAL HA 1 1 1 11940 5 2 168 VAL HB H -1.939 -29.253 20.519 1.00 . E E . 168 VAL HB 1 1 1 11941 5 2 168 VAL HG11 H -3.026 -29.235 22.715 1.00 . E E . 168 VAL HG11 1 1 1 11942 5 2 168 VAL HG12 H -3.593 -27.878 21.742 1.00 . E E . 168 VAL HG12 1 1 1 11943 5 2 168 VAL HG13 H -2.417 -27.608 23.031 1.00 . E E . 168 VAL HG13 1 1 1 11944 5 2 168 VAL HG21 H -0.462 -27.421 19.768 1.00 . E E . 168 VAL HG21 1 1 1 11945 5 2 168 VAL HG22 H -0.847 -26.489 21.215 1.00 . E E . 168 VAL HG22 1 1 1 11946 5 2 168 VAL HG23 H -2.103 -26.820 20.018 1.00 . E E . 168 VAL HG23 1 1 1 11947 5 2 168 VAL N N 0.159 -28.164 22.991 1.00 . E E . 168 VAL N 1 1 1 11948 5 2 168 VAL O O 0.570 -30.619 20.285 1.00 . E E . 168 VAL O 1 1 1 11949 5 2 169 SER C C 3.781 -30.047 19.840 1.00 . E E . 169 SER C 1 1 1 11950 5 2 169 SER CA C 2.783 -28.853 19.711 1.00 . E E . 169 SER CA 1 1 1 11951 5 2 169 SER CB C 3.553 -27.504 19.682 1.00 . E E . 169 SER CB 1 1 1 11952 5 2 169 SER H H 1.926 -28.077 21.477 1.00 . E E . 169 SER H 1 1 1 11953 5 2 169 SER HA H 2.240 -28.956 18.776 1.00 . E E . 169 SER HA 1 1 1 11954 5 2 169 SER HB2 H 4.226 -27.450 20.529 1.00 . E E . 169 SER HB2 1 1 1 11955 5 2 169 SER HB3 H 4.127 -27.429 18.769 1.00 . E E . 169 SER HB3 1 1 1 11956 5 2 169 SER HG H 3.034 -25.647 19.267 1.00 . E E . 169 SER HG 1 1 1 11957 5 2 169 SER N N 1.795 -28.773 20.804 1.00 . E E . 169 SER N 1 1 1 11958 5 2 169 SER O O 4.827 -30.041 19.178 1.00 . E E . 169 SER O 1 1 1 11959 5 2 169 SER OG O 2.659 -26.394 19.752 1.00 . E E . 169 SER OG 1 1 1 11960 5 2 170 THR C C 3.608 -33.560 21.074 1.00 . E E . 170 THR C 1 1 1 11961 5 2 170 THR CA C 4.371 -32.216 20.913 1.00 . E E . 170 THR CA 1 1 1 11962 5 2 170 THR CB C 5.332 -31.919 22.147 1.00 . E E . 170 THR CB 1 1 1 11963 5 2 170 THR CG2 C 4.587 -31.344 23.368 1.00 . E E . 170 THR CG2 1 1 1 11964 5 2 170 THR H H 2.571 -31.096 21.060 1.00 . E E . 170 THR H 1 1 1 11965 5 2 170 THR HA H 5.009 -32.320 20.035 1.00 . E E . 170 THR HA 1 1 1 11966 5 2 170 THR HB H 6.060 -31.177 21.825 1.00 . E E . 170 THR HB 1 1 1 11967 5 2 170 THR HG1 H 6.560 -33.428 21.780 1.00 . E E . 170 THR HG1 1 1 1 11968 5 2 170 THR HG21 H 3.842 -32.049 23.705 1.00 . E E . 170 THR HG21 1 1 1 11969 5 2 170 THR HG22 H 4.100 -30.415 23.094 1.00 . E E . 170 THR HG22 1 1 1 11970 5 2 170 THR HG23 H 5.287 -31.153 24.171 1.00 . E E . 170 THR HG23 1 1 1 11971 5 2 170 THR N N 3.452 -31.083 20.648 1.00 . E E . 170 THR N 1 1 1 11972 5 2 170 THR O O 3.603 -34.384 20.148 1.00 . E E . 170 THR O 1 1 1 11973 5 2 170 THR OG1 O 6.061 -33.098 22.536 1.00 . E E . 170 THR OG1 1 1 1 11974 5 2 171 ALA C C 0.930 -35.315 22.257 1.00 . E E . 171 ALA C 1 1 1 11975 5 2 171 ALA CA C 2.400 -35.068 22.654 1.00 . E E . 171 ALA CA 1 1 1 11976 5 2 171 ALA CB C 2.575 -35.172 24.178 1.00 . E E . 171 ALA CB 1 1 1 11977 5 2 171 ALA H H 2.681 -32.966 22.754 1.00 . E E . 171 ALA H 1 1 1 11978 5 2 171 ALA HA H 3.013 -35.842 22.196 1.00 . E E . 171 ALA HA 1 1 1 11979 5 2 171 ALA HB1 H 3.611 -35.006 24.442 1.00 . E E . 171 ALA HB1 1 1 1 11980 5 2 171 ALA HB2 H 2.275 -36.154 24.517 1.00 . E E . 171 ALA HB2 1 1 1 11981 5 2 171 ALA HB3 H 1.961 -34.423 24.665 1.00 . E E . 171 ALA HB3 1 1 1 11982 5 2 171 ALA N N 2.898 -33.746 22.207 1.00 . E E . 171 ALA N 1 1 1 11983 5 2 171 ALA O O 0.247 -36.127 22.889 1.00 . E E . 171 ALA O 1 1 1 11984 5 2 172 GLU C C -0.755 -35.418 19.190 1.00 . E E . 172 GLU C 1 1 1 11985 5 2 172 GLU CA C -0.894 -34.884 20.626 1.00 . E E . 172 GLU CA 1 1 1 11986 5 2 172 GLU CB C -1.800 -33.622 20.679 1.00 . E E . 172 GLU CB 1 1 1 11987 5 2 172 GLU CD C -3.110 -31.944 22.179 1.00 . E E . 172 GLU CD 1 1 1 11988 5 2 172 GLU CG C -2.171 -33.163 22.110 1.00 . E E . 172 GLU CG 1 1 1 11989 5 2 172 GLU H H 1.005 -33.930 20.810 1.00 . E E . 172 GLU H 1 1 1 11990 5 2 172 GLU HA H -1.373 -35.666 21.221 1.00 . E E . 172 GLU HA 1 1 1 11991 5 2 172 GLU HB2 H -1.295 -32.801 20.176 1.00 . E E . 172 GLU HB2 1 1 1 11992 5 2 172 GLU HB3 H -2.722 -33.832 20.147 1.00 . E E . 172 GLU HB3 1 1 1 11993 5 2 172 GLU HG2 H -2.657 -33.987 22.620 1.00 . E E . 172 GLU HG2 1 1 1 11994 5 2 172 GLU HG3 H -1.255 -32.921 22.635 1.00 . E E . 172 GLU HG3 1 1 1 11995 5 2 172 GLU N N 0.446 -34.627 21.207 1.00 . E E . 172 GLU N 1 1 1 11996 5 2 172 GLU O O -0.858 -36.630 18.967 1.00 . E E . 172 GLU O 1 1 1 11997 5 2 172 GLU OE1 O -3.409 -31.482 23.304 1.00 . E E . 172 GLU OE1 1 1 1 11998 5 2 172 GLU OE2 O -3.545 -31.436 21.127 1.00 . E E . 172 GLU OE2 1 1 1 11999 5 2 173 LEU C C 0.520 -33.865 16.087 1.00 . E E . 173 LEU C 1 1 1 12000 5 2 173 LEU CA C -0.365 -34.890 16.807 1.00 . E E . 173 LEU CA 1 1 1 12001 5 2 173 LEU CB C -1.765 -35.001 16.115 1.00 . E E . 173 LEU CB 1 1 1 12002 5 2 173 LEU CD1 C -1.059 -36.738 14.325 1.00 . E E . 173 LEU CD1 1 1 1 12003 5 2 173 LEU CD2 C -3.197 -35.374 14.010 1.00 . E E . 173 LEU CD2 1 1 1 12004 5 2 173 LEU CG C -1.763 -35.383 14.592 1.00 . E E . 173 LEU CG 1 1 1 12005 5 2 173 LEU H H -0.375 -33.578 18.469 1.00 . E E . 173 LEU H 1 1 1 12006 5 2 173 LEU HA H 0.120 -35.864 16.760 1.00 . E E . 173 LEU HA 1 1 1 12007 5 2 173 LEU HB2 H -2.346 -35.746 16.650 1.00 . E E . 173 LEU HB2 1 1 1 12008 5 2 173 LEU HB3 H -2.272 -34.045 16.222 1.00 . E E . 173 LEU HB3 1 1 1 12009 5 2 173 LEU HD11 H -1.075 -36.955 13.264 1.00 . E E . 173 LEU HD11 1 1 1 12010 5 2 173 LEU HD12 H -1.565 -37.534 14.857 1.00 . E E . 173 LEU HD12 1 1 1 12011 5 2 173 LEU HD13 H -0.032 -36.685 14.658 1.00 . E E . 173 LEU HD13 1 1 1 12012 5 2 173 LEU HD21 H -3.629 -34.387 14.130 1.00 . E E . 173 LEU HD21 1 1 1 12013 5 2 173 LEU HD22 H -3.815 -36.098 14.526 1.00 . E E . 173 LEU HD22 1 1 1 12014 5 2 173 LEU HD23 H -3.165 -35.618 12.958 1.00 . E E . 173 LEU HD23 1 1 1 12015 5 2 173 LEU HG H -1.198 -34.630 14.058 1.00 . E E . 173 LEU HG 1 1 1 12016 5 2 173 LEU N N -0.493 -34.521 18.223 1.00 . E E . 173 LEU N 1 1 1 12017 5 2 173 LEU O O 0.213 -32.665 16.081 1.00 . E E . 173 LEU O 1 1 1 12018 5 2 174 GLN C C 1.978 -33.776 13.164 1.00 . E E . 174 GLN C 1 1 1 12019 5 2 174 GLN CA C 2.496 -33.586 14.606 1.00 . E E . 174 GLN CA 1 1 1 12020 5 2 174 GLN CB C 3.975 -34.044 14.745 1.00 . E E . 174 GLN CB 1 1 1 12021 5 2 174 GLN CD C 6.059 -34.236 16.272 1.00 . E E . 174 GLN CD 1 1 1 12022 5 2 174 GLN CG C 4.591 -33.786 16.139 1.00 . E E . 174 GLN CG 1 1 1 12023 5 2 174 GLN H H 1.916 -35.263 15.768 1.00 . E E . 174 GLN H 1 1 1 12024 5 2 174 GLN HA H 2.425 -32.530 14.857 1.00 . E E . 174 GLN HA 1 1 1 12025 5 2 174 GLN HB2 H 4.032 -35.108 14.542 1.00 . E E . 174 GLN HB2 1 1 1 12026 5 2 174 GLN HB3 H 4.577 -33.520 14.008 1.00 . E E . 174 GLN HB3 1 1 1 12027 5 2 174 GLN HE21 H 5.766 -35.797 15.069 1.00 . E E . 174 GLN HE21 1 1 1 12028 5 2 174 GLN HE22 H 7.362 -35.629 15.697 1.00 . E E . 174 GLN HE22 1 1 1 12029 5 2 174 GLN HG2 H 4.533 -32.723 16.356 1.00 . E E . 174 GLN HG2 1 1 1 12030 5 2 174 GLN HG3 H 4.006 -34.322 16.877 1.00 . E E . 174 GLN HG3 1 1 1 12031 5 2 174 GLN N N 1.646 -34.348 15.540 1.00 . E E . 174 GLN N 1 1 1 12032 5 2 174 GLN NE2 N 6.433 -35.326 15.610 1.00 . E E . 174 GLN NE2 1 1 1 12033 5 2 174 GLN O O 1.036 -34.549 12.953 1.00 . E E . 174 GLN O 1 1 1 12034 5 2 174 GLN OE1 O 6.846 -33.618 16.989 1.00 . E E . 174 GLN OE1 1 1 1 12035 5 2 175 ASP C C 2.026 -34.485 10.200 1.00 . E E . 175 ASP C 1 1 1 12036 5 2 175 ASP CA C 2.170 -33.044 10.770 1.00 . E E . 175 ASP CA 1 1 1 12037 5 2 175 ASP CB C 3.174 -32.176 9.939 1.00 . E E . 175 ASP CB 1 1 1 12038 5 2 175 ASP CG C 2.769 -31.979 8.458 1.00 . E E . 175 ASP CG 1 1 1 12039 5 2 175 ASP H H 3.381 -32.534 12.445 1.00 . E E . 175 ASP H 1 1 1 12040 5 2 175 ASP HA H 1.194 -32.568 10.741 1.00 . E E . 175 ASP HA 1 1 1 12041 5 2 175 ASP HB2 H 3.259 -31.199 10.407 1.00 . E E . 175 ASP HB2 1 1 1 12042 5 2 175 ASP HB3 H 4.155 -32.646 9.970 1.00 . E E . 175 ASP HB3 1 1 1 12043 5 2 175 ASP N N 2.602 -33.067 12.193 1.00 . E E . 175 ASP N 1 1 1 12044 5 2 175 ASP O O 0.908 -35.024 10.166 1.00 . E E . 175 ASP O 1 1 1 12045 5 2 175 ASP OD1 O 2.293 -30.880 8.094 1.00 . E E . 175 ASP OD1 1 1 1 12046 5 2 175 ASP OD2 O 2.977 -32.909 7.645 1.00 . E E . 175 ASP OD2 1 1 1 12047 5 2 176 ALA C C 2.213 -36.892 8.271 1.00 . E E . 176 ALA C 1 1 1 12048 5 2 176 ALA CA C 3.259 -36.512 9.363 1.00 . E E . 176 ALA CA 1 1 1 12049 5 2 176 ALA CB C 3.162 -37.421 10.614 1.00 . E E . 176 ALA CB 1 1 1 12050 5 2 176 ALA H H 3.987 -34.556 9.747 1.00 . E E . 176 ALA H 1 1 1 12051 5 2 176 ALA HA H 4.245 -36.645 8.936 1.00 . E E . 176 ALA HA 1 1 1 12052 5 2 176 ALA HB1 H 2.185 -37.319 11.069 1.00 . E E . 176 ALA HB1 1 1 1 12053 5 2 176 ALA HB2 H 3.918 -37.127 11.334 1.00 . E E . 176 ALA HB2 1 1 1 12054 5 2 176 ALA HB3 H 3.324 -38.453 10.336 1.00 . E E . 176 ALA HB3 1 1 1 12055 5 2 176 ALA N N 3.170 -35.092 9.784 1.00 . E E . 176 ALA N 1 1 1 12056 5 2 176 ALA O O 1.789 -38.048 8.184 1.00 . E E . 176 ALA O 1 1 1 12057 5 2 177 THR C C 1.089 -37.147 5.297 1.00 . E E . 177 THR C 1 1 1 12058 5 2 177 THR CA C 0.790 -36.063 6.389 1.00 . E E . 177 THR CA 1 1 1 12059 5 2 177 THR CB C 0.414 -34.685 5.725 1.00 . E E . 177 THR CB 1 1 1 12060 5 2 177 THR CG2 C -0.238 -33.724 6.741 1.00 . E E . 177 THR CG2 1 1 1 12061 5 2 177 THR H H 2.317 -35.046 7.477 1.00 . E E . 177 THR H 1 1 1 12062 5 2 177 THR HA H -0.093 -36.398 6.930 1.00 . E E . 177 THR HA 1 1 1 12063 5 2 177 THR HB H -0.295 -34.869 4.925 1.00 . E E . 177 THR HB 1 1 1 12064 5 2 177 THR HG1 H 2.033 -33.558 5.844 1.00 . E E . 177 THR HG1 1 1 1 12065 5 2 177 THR HG21 H 0.456 -33.516 7.546 1.00 . E E . 177 THR HG21 1 1 1 12066 5 2 177 THR HG22 H -1.131 -34.176 7.148 1.00 . E E . 177 THR HG22 1 1 1 12067 5 2 177 THR HG23 H -0.501 -32.799 6.246 1.00 . E E . 177 THR HG23 1 1 1 12068 5 2 177 THR N N 1.854 -35.910 7.413 1.00 . E E . 177 THR N 1 1 1 12069 5 2 177 THR O O 0.137 -37.775 4.820 1.00 . E E . 177 THR O 1 1 1 12070 5 2 177 THR OG1 O 1.576 -34.057 5.157 1.00 . E E . 177 THR OG1 1 1 1 12071 5 2 178 PRO C C 3.001 -39.868 4.733 1.00 . E E . 178 PRO C 1 1 1 12072 5 2 178 PRO CA C 2.702 -38.553 3.953 1.00 . E E . 178 PRO CA 1 1 1 12073 5 2 178 PRO CB C 3.947 -38.050 3.135 1.00 . E E . 178 PRO CB 1 1 1 12074 5 2 178 PRO CD C 3.586 -36.555 4.997 1.00 . E E . 178 PRO CD 1 1 1 12075 5 2 178 PRO CG C 4.218 -36.650 3.625 1.00 . E E . 178 PRO CG 1 1 1 12076 5 2 178 PRO HA H 1.884 -38.755 3.267 1.00 . E E . 178 PRO HA 1 1 1 12077 5 2 178 PRO HB2 H 4.811 -38.698 3.308 1.00 . E E . 178 PRO HB2 1 1 1 12078 5 2 178 PRO HB3 H 3.717 -38.037 2.078 1.00 . E E . 178 PRO HB3 1 1 1 12079 5 2 178 PRO HD2 H 4.245 -36.959 5.762 1.00 . E E . 178 PRO HD2 1 1 1 12080 5 2 178 PRO HD3 H 3.327 -35.529 5.229 1.00 . E E . 178 PRO HD3 1 1 1 12081 5 2 178 PRO HG2 H 5.289 -36.478 3.687 1.00 . E E . 178 PRO HG2 1 1 1 12082 5 2 178 PRO HG3 H 3.765 -35.923 2.959 1.00 . E E . 178 PRO HG3 1 1 1 12083 5 2 178 PRO N N 2.380 -37.395 4.836 1.00 . E E . 178 PRO N 1 1 1 12084 5 2 178 PRO O O 3.907 -40.627 4.358 1.00 . E E . 178 PRO O 1 1 1 12085 5 2 179 ALA C C 1.668 -42.574 5.819 1.00 . E E . 179 ALA C 1 1 1 12086 5 2 179 ALA CA C 2.319 -41.398 6.579 1.00 . E E . 179 ALA CA 1 1 1 12087 5 2 179 ALA CB C 1.706 -41.229 7.982 1.00 . E E . 179 ALA CB 1 1 1 12088 5 2 179 ALA H H 1.511 -39.503 6.041 1.00 . E E . 179 ALA H 1 1 1 12089 5 2 179 ALA HA H 3.381 -41.615 6.705 1.00 . E E . 179 ALA HA 1 1 1 12090 5 2 179 ALA HB1 H 2.194 -40.415 8.503 1.00 . E E . 179 ALA HB1 1 1 1 12091 5 2 179 ALA HB2 H 1.835 -42.141 8.552 1.00 . E E . 179 ALA HB2 1 1 1 12092 5 2 179 ALA HB3 H 0.647 -41.012 7.899 1.00 . E E . 179 ALA HB3 1 1 1 12093 5 2 179 ALA N N 2.201 -40.148 5.791 1.00 . E E . 179 ALA N 1 1 1 12094 5 2 179 ALA O O 0.496 -42.904 6.047 1.00 . E E . 179 ALA O 1 1 1 12095 5 2 180 ALA C C 3.215 -44.918 3.323 1.00 . E E . 180 ALA C 1 1 1 12096 5 2 180 ALA CA C 1.987 -44.266 4.005 1.00 . E E . 180 ALA CA 1 1 1 12097 5 2 180 ALA CB C 0.960 -43.719 2.987 1.00 . E E . 180 ALA CB 1 1 1 12098 5 2 180 ALA H H 3.369 -42.859 4.797 1.00 . E E . 180 ALA H 1 1 1 12099 5 2 180 ALA HA H 1.499 -45.017 4.618 1.00 . E E . 180 ALA HA 1 1 1 12100 5 2 180 ALA HB1 H 0.608 -44.521 2.353 1.00 . E E . 180 ALA HB1 1 1 1 12101 5 2 180 ALA HB2 H 1.422 -42.957 2.378 1.00 . E E . 180 ALA HB2 1 1 1 12102 5 2 180 ALA HB3 H 0.121 -43.288 3.518 1.00 . E E . 180 ALA HB3 1 1 1 12103 5 2 180 ALA N N 2.442 -43.170 4.892 1.00 . E E . 180 ALA N 1 1 1 12104 5 2 180 ALA O O 4.275 -45.023 3.950 1.00 . E E . 180 ALA O 1 1 1 12105 5 2 181 LEU C C 5.019 -44.883 0.600 1.00 . E E . 181 LEU C 1 1 1 12106 5 2 181 LEU CA C 4.191 -45.974 1.301 1.00 . E E . 181 LEU CA 1 1 1 12107 5 2 181 LEU CB C 3.630 -47.055 0.315 1.00 . E E . 181 LEU CB 1 1 1 12108 5 2 181 LEU CD1 C 3.057 -46.017 -2.028 1.00 . E E . 181 LEU CD1 1 1 1 12109 5 2 181 LEU CD2 C 1.551 -47.816 -1.024 1.00 . E E . 181 LEU CD2 1 1 1 12110 5 2 181 LEU CG C 2.500 -46.630 -0.714 1.00 . E E . 181 LEU CG 1 1 1 12111 5 2 181 LEU H H 2.230 -45.240 1.590 1.00 . E E . 181 LEU H 1 1 1 12112 5 2 181 LEU HA H 4.834 -46.478 2.030 1.00 . E E . 181 LEU HA 1 1 1 12113 5 2 181 LEU HB2 H 4.461 -47.474 -0.243 1.00 . E E . 181 LEU HB2 1 1 1 12114 5 2 181 LEU HB3 H 3.228 -47.855 0.931 1.00 . E E . 181 LEU HB3 1 1 1 12115 5 2 181 LEU HD11 H 3.631 -45.129 -1.801 1.00 . E E . 181 LEU HD11 1 1 1 12116 5 2 181 LEU HD12 H 2.234 -45.745 -2.676 1.00 . E E . 181 LEU HD12 1 1 1 12117 5 2 181 LEU HD13 H 3.690 -46.736 -2.536 1.00 . E E . 181 LEU HD13 1 1 1 12118 5 2 181 LEU HD21 H 0.763 -47.489 -1.690 1.00 . E E . 181 LEU HD21 1 1 1 12119 5 2 181 LEU HD22 H 1.109 -48.177 -0.106 1.00 . E E . 181 LEU HD22 1 1 1 12120 5 2 181 LEU HD23 H 2.106 -48.621 -1.493 1.00 . E E . 181 LEU HD23 1 1 1 12121 5 2 181 LEU HG H 1.896 -45.861 -0.247 1.00 . E E . 181 LEU HG 1 1 1 12122 5 2 181 LEU N N 3.087 -45.347 2.043 1.00 . E E . 181 LEU N 1 1 1 12123 5 2 181 LEU O O 4.470 -43.964 -0.023 1.00 . E E . 181 LEU O 1 1 1 12124 5 2 182 VAL C C 8.482 -44.704 -0.423 1.00 . E E . 182 VAL C 1 1 1 12125 5 2 182 VAL CA C 7.310 -43.968 0.265 1.00 . E E . 182 VAL CA 1 1 1 12126 5 2 182 VAL CB C 7.808 -43.015 1.441 1.00 . E E . 182 VAL CB 1 1 1 12127 5 2 182 VAL CG1 C 6.706 -41.986 1.826 1.00 . E E . 182 VAL CG1 1 1 1 12128 5 2 182 VAL CG2 C 8.243 -43.837 2.684 1.00 . E E . 182 VAL CG2 1 1 1 12129 5 2 182 VAL H H 6.705 -45.728 1.264 1.00 . E E . 182 VAL H 1 1 1 12130 5 2 182 VAL HA H 6.810 -43.347 -0.481 1.00 . E E . 182 VAL HA 1 1 1 12131 5 2 182 VAL HB H 8.673 -42.451 1.088 1.00 . E E . 182 VAL HB 1 1 1 12132 5 2 182 VAL HG11 H 6.449 -41.390 0.959 1.00 . E E . 182 VAL HG11 1 1 1 12133 5 2 182 VAL HG12 H 7.064 -41.329 2.608 1.00 . E E . 182 VAL HG12 1 1 1 12134 5 2 182 VAL HG13 H 5.821 -42.506 2.174 1.00 . E E . 182 VAL HG13 1 1 1 12135 5 2 182 VAL HG21 H 9.036 -44.521 2.406 1.00 . E E . 182 VAL HG21 1 1 1 12136 5 2 182 VAL HG22 H 7.405 -44.405 3.065 1.00 . E E . 182 VAL HG22 1 1 1 12137 5 2 182 VAL HG23 H 8.608 -43.173 3.459 1.00 . E E . 182 VAL HG23 1 1 1 12138 5 2 182 VAL N N 6.348 -44.961 0.769 1.00 . E E . 182 VAL N 1 1 1 12139 5 2 182 VAL O O 9.196 -45.494 0.213 1.00 . E E . 182 VAL O 1 1 1 12140 5 2 183 ALA C C 11.034 -44.428 -2.443 1.00 . E E . 183 ALA C 1 1 1 12141 5 2 183 ALA CA C 9.674 -45.142 -2.576 1.00 . E E . 183 ALA CA 1 1 1 12142 5 2 183 ALA CB C 9.194 -45.220 -4.045 1.00 . E E . 183 ALA CB 1 1 1 12143 5 2 183 ALA H H 8.040 -43.830 -2.179 1.00 . E E . 183 ALA H 1 1 1 12144 5 2 183 ALA HA H 9.787 -46.166 -2.213 1.00 . E E . 183 ALA HA 1 1 1 12145 5 2 183 ALA HB1 H 8.241 -45.731 -4.086 1.00 . E E . 183 ALA HB1 1 1 1 12146 5 2 183 ALA HB2 H 9.914 -45.770 -4.640 1.00 . E E . 183 ALA HB2 1 1 1 12147 5 2 183 ALA HB3 H 9.082 -44.223 -4.449 1.00 . E E . 183 ALA HB3 1 1 1 12148 5 2 183 ALA N N 8.642 -44.474 -1.745 1.00 . E E . 183 ALA N 1 1 1 12149 5 2 183 ALA O O 11.597 -43.937 -3.431 1.00 . E E . 183 ALA O 1 1 1 12150 5 2 184 HIS C C 13.018 -43.835 0.708 1.00 . E E . 184 HIS C 1 1 1 12151 5 2 184 HIS CA C 12.750 -43.660 -0.799 1.00 . E E . 184 HIS CA 1 1 1 12152 5 2 184 HIS CB C 12.571 -42.138 -1.099 1.00 . E E . 184 HIS CB 1 1 1 12153 5 2 184 HIS CD2 C 14.890 -40.990 -1.397 1.00 . E E . 184 HIS CD2 1 1 1 12154 5 2 184 HIS CE1 C 15.015 -40.017 0.552 1.00 . E E . 184 HIS CE1 1 1 1 12155 5 2 184 HIS CG C 13.755 -41.284 -0.723 1.00 . E E . 184 HIS CG 1 1 1 12156 5 2 184 HIS H H 11.139 -45.006 -0.537 1.00 . E E . 184 HIS H 1 1 1 12157 5 2 184 HIS HA H 13.598 -44.041 -1.359 1.00 . E E . 184 HIS HA 1 1 1 12158 5 2 184 HIS HB2 H 12.399 -42.004 -2.161 1.00 . E E . 184 HIS HB2 1 1 1 12159 5 2 184 HIS HB3 H 11.706 -41.764 -0.562 1.00 . E E . 184 HIS HB3 1 1 1 12160 5 2 184 HIS HD1 H 13.211 -40.688 1.223 1.00 . E E . 184 HIS HD1 1 1 1 12161 5 2 184 HIS HD2 H 15.144 -41.319 -2.400 1.00 . E E . 184 HIS HD2 1 1 1 12162 5 2 184 HIS HE1 H 15.369 -39.424 1.382 1.00 . E E . 184 HIS HE1 1 1 1 12163 5 2 184 HIS HE2 H 16.609 -40.036 -0.710 1.00 . E E . 184 HIS HE2 1 1 1 12164 5 2 184 HIS N N 11.558 -44.428 -1.204 1.00 . E E . 184 HIS N 1 1 1 12165 5 2 184 HIS ND1 N 13.870 -40.658 0.497 1.00 . E E . 184 HIS ND1 1 1 1 12166 5 2 184 HIS NE2 N 15.651 -40.204 -0.584 1.00 . E E . 184 HIS NE2 1 1 1 12167 5 2 184 HIS O O 14.174 -43.791 1.136 1.00 . E E . 184 HIS O 1 1 1 12168 5 2 185 VAL C C 11.970 -42.363 3.291 1.00 . E E . 185 VAL C 1 1 1 12169 5 2 185 VAL CA C 11.883 -43.870 2.965 1.00 . E E . 185 VAL CA 1 1 1 12170 5 2 185 VAL CB C 12.975 -44.706 3.761 1.00 . E E . 185 VAL CB 1 1 1 12171 5 2 185 VAL CG1 C 12.897 -44.449 5.293 1.00 . E E . 185 VAL CG1 1 1 1 12172 5 2 185 VAL CG2 C 12.851 -46.217 3.427 1.00 . E E . 185 VAL CG2 1 1 1 12173 5 2 185 VAL H H 11.090 -44.293 1.041 1.00 . E E . 185 VAL H 1 1 1 12174 5 2 185 VAL HA H 10.901 -44.228 3.276 1.00 . E E . 185 VAL HA 1 1 1 12175 5 2 185 VAL HB H 13.954 -44.374 3.426 1.00 . E E . 185 VAL HB 1 1 1 12176 5 2 185 VAL HG11 H 13.057 -43.397 5.495 1.00 . E E . 185 VAL HG11 1 1 1 12177 5 2 185 VAL HG12 H 13.658 -45.024 5.804 1.00 . E E . 185 VAL HG12 1 1 1 12178 5 2 185 VAL HG13 H 11.922 -44.737 5.667 1.00 . E E . 185 VAL HG13 1 1 1 12179 5 2 185 VAL HG21 H 11.876 -46.583 3.721 1.00 . E E . 185 VAL HG21 1 1 1 12180 5 2 185 VAL HG22 H 13.614 -46.777 3.952 1.00 . E E . 185 VAL HG22 1 1 1 12181 5 2 185 VAL HG23 H 12.978 -46.368 2.359 1.00 . E E . 185 VAL HG23 1 1 1 12182 5 2 185 VAL N N 11.920 -44.030 1.488 1.00 . E E . 185 VAL N 1 1 1 12183 5 2 185 VAL O O 13.035 -41.756 3.117 1.00 . E E . 185 VAL O 1 1 1 12184 5 2 186 THR C C 10.511 -39.650 2.508 1.00 . E E . 186 THR C 1 1 1 12185 5 2 186 THR CA C 10.602 -40.331 3.892 1.00 . E E . 186 THR CA 1 1 1 12186 5 2 186 THR CB C 11.694 -39.627 4.790 1.00 . E E . 186 THR CB 1 1 1 12187 5 2 186 THR CG2 C 11.386 -38.125 5.026 1.00 . E E . 186 THR CG2 1 1 1 12188 5 2 186 THR H H 10.061 -42.376 3.920 1.00 . E E . 186 THR H 1 1 1 12189 5 2 186 THR HA H 9.641 -40.224 4.393 1.00 . E E . 186 THR HA 1 1 1 12190 5 2 186 THR HB H 12.659 -39.707 4.295 1.00 . E E . 186 THR HB 1 1 1 12191 5 2 186 THR HG1 H 12.622 -40.754 6.121 1.00 . E E . 186 THR HG1 1 1 1 12192 5 2 186 THR HG21 H 12.150 -37.690 5.654 1.00 . E E . 186 THR HG21 1 1 1 12193 5 2 186 THR HG22 H 10.424 -38.020 5.511 1.00 . E E . 186 THR HG22 1 1 1 12194 5 2 186 THR HG23 H 11.362 -37.601 4.076 1.00 . E E . 186 THR HG23 1 1 1 12195 5 2 186 THR N N 10.815 -41.784 3.718 1.00 . E E . 186 THR N 1 1 1 12196 5 2 186 THR O O 11.500 -39.644 1.754 1.00 . E E . 186 THR O 1 1 1 12197 5 2 186 THR OG1 O 11.776 -40.302 6.058 1.00 . E E . 186 THR OG1 1 1 1 12198 5 2 187 SER C C 8.922 -39.386 -0.288 1.00 . E E . 187 SER C 1 1 1 12199 5 2 187 SER CA C 9.002 -38.419 0.922 1.00 . E E . 187 SER CA 1 1 1 12200 5 2 187 SER CB C 9.997 -37.252 0.682 1.00 . E E . 187 SER CB 1 1 1 12201 5 2 187 SER H H 8.579 -39.231 2.832 1.00 . E E . 187 SER H 1 1 1 12202 5 2 187 SER HA H 8.010 -37.990 1.054 1.00 . E E . 187 SER HA 1 1 1 12203 5 2 187 SER HB2 H 11.001 -37.639 0.575 1.00 . E E . 187 SER HB2 1 1 1 12204 5 2 187 SER HB3 H 9.725 -36.712 -0.219 1.00 . E E . 187 SER HB3 1 1 1 12205 5 2 187 SER HG H 10.367 -35.510 1.506 1.00 . E E . 187 SER HG 1 1 1 12206 5 2 187 SER N N 9.304 -39.131 2.184 1.00 . E E . 187 SER N 1 1 1 12207 5 2 187 SER O O 9.375 -40.542 -0.214 1.00 . E E . 187 SER O 1 1 1 12208 5 2 187 SER OG O 9.976 -36.345 1.778 1.00 . E E . 187 SER OG 1 1 1 12209 5 2 188 ARG C C 6.680 -40.488 -2.319 1.00 . E E . 188 ARG C 1 1 1 12210 5 2 188 ARG CA C 7.937 -39.635 -2.599 1.00 . E E . 188 ARG CA 1 1 1 12211 5 2 188 ARG CB C 9.062 -40.535 -3.206 1.00 . E E . 188 ARG CB 1 1 1 12212 5 2 188 ARG CD C 11.295 -40.775 -4.410 1.00 . E E . 188 ARG CD 1 1 1 12213 5 2 188 ARG CG C 10.344 -39.803 -3.679 1.00 . E E . 188 ARG CG 1 1 1 12214 5 2 188 ARG CZ C 13.765 -40.968 -4.702 1.00 . E E . 188 ARG CZ 1 1 1 12215 5 2 188 ARG H H 8.136 -37.913 -1.389 1.00 . E E . 188 ARG H 1 1 1 12216 5 2 188 ARG HA H 7.671 -38.886 -3.341 1.00 . E E . 188 ARG HA 1 1 1 12217 5 2 188 ARG HB2 H 9.355 -41.270 -2.460 1.00 . E E . 188 ARG HB2 1 1 1 12218 5 2 188 ARG HB3 H 8.650 -41.069 -4.057 1.00 . E E . 188 ARG HB3 1 1 1 12219 5 2 188 ARG HD2 H 11.397 -41.674 -3.808 1.00 . E E . 188 ARG HD2 1 1 1 12220 5 2 188 ARG HD3 H 10.849 -41.046 -5.362 1.00 . E E . 188 ARG HD3 1 1 1 12221 5 2 188 ARG HE H 12.714 -39.251 -4.832 1.00 . E E . 188 ARG HE 1 1 1 12222 5 2 188 ARG HG2 H 10.069 -38.996 -4.352 1.00 . E E . 188 ARG HG2 1 1 1 12223 5 2 188 ARG HG3 H 10.856 -39.389 -2.816 1.00 . E E . 188 ARG HG3 1 1 1 12224 5 2 188 ARG HH11 H 12.840 -42.743 -4.323 1.00 . E E . 188 ARG HH11 1 1 1 12225 5 2 188 ARG HH12 H 14.557 -42.839 -4.531 1.00 . E E . 188 ARG HH12 1 1 1 12226 5 2 188 ARG HH21 H 14.984 -39.384 -5.035 1.00 . E E . 188 ARG HH21 1 1 1 12227 5 2 188 ARG HH22 H 15.772 -40.945 -4.936 1.00 . E E . 188 ARG HH22 1 1 1 12228 5 2 188 ARG N N 8.332 -38.871 -1.392 1.00 . E E . 188 ARG N 1 1 1 12229 5 2 188 ARG NE N 12.643 -40.225 -4.665 1.00 . E E . 188 ARG NE 1 1 1 12230 5 2 188 ARG NH1 N 13.717 -42.289 -4.503 1.00 . E E . 188 ARG NH1 1 1 1 12231 5 2 188 ARG NH2 N 14.931 -40.390 -4.907 1.00 . E E . 188 ARG NH2 1 1 1 12232 5 2 188 ARG O O 6.595 -41.175 -1.303 1.00 . E E . 188 ARG O 1 1 1 12233 5 2 189 LYS C C 3.585 -40.897 -2.022 1.00 . E E . 189 LYS C 1 1 1 12234 5 2 189 LYS CA C 4.471 -41.199 -3.259 1.00 . E E . 189 LYS CA 1 1 1 12235 5 2 189 LYS CB C 4.772 -42.713 -3.478 1.00 . E E . 189 LYS CB 1 1 1 12236 5 2 189 LYS CD C 4.780 -42.371 -6.034 1.00 . E E . 189 LYS CD 1 1 1 12237 5 2 189 LYS CE C 5.520 -42.624 -7.354 1.00 . E E . 189 LYS CE 1 1 1 12238 5 2 189 LYS CG C 5.496 -43.009 -4.814 1.00 . E E . 189 LYS CG 1 1 1 12239 5 2 189 LYS H H 5.880 -39.810 -4.002 1.00 . E E . 189 LYS H 1 1 1 12240 5 2 189 LYS HA H 3.915 -40.843 -4.122 1.00 . E E . 189 LYS HA 1 1 1 12241 5 2 189 LYS HB2 H 5.390 -43.077 -2.661 1.00 . E E . 189 LYS HB2 1 1 1 12242 5 2 189 LYS HB3 H 3.835 -43.258 -3.473 1.00 . E E . 189 LYS HB3 1 1 1 12243 5 2 189 LYS HD2 H 3.782 -42.784 -6.114 1.00 . E E . 189 LYS HD2 1 1 1 12244 5 2 189 LYS HD3 H 4.707 -41.299 -5.878 1.00 . E E . 189 LYS HD3 1 1 1 12245 5 2 189 LYS HE2 H 5.024 -42.082 -8.148 1.00 . E E . 189 LYS HE2 1 1 1 12246 5 2 189 LYS HE3 H 6.541 -42.269 -7.265 1.00 . E E . 189 LYS HE3 1 1 1 12247 5 2 189 LYS HG2 H 6.504 -42.615 -4.754 1.00 . E E . 189 LYS HG2 1 1 1 12248 5 2 189 LYS HG3 H 5.544 -44.084 -4.955 1.00 . E E . 189 LYS HG3 1 1 1 12249 5 2 189 LYS HZ1 H 6.011 -44.200 -8.630 1.00 . E E . 189 LYS HZ1 1 1 1 12250 5 2 189 LYS HZ2 H 4.575 -44.443 -7.767 1.00 . E E . 189 LYS HZ2 1 1 1 12251 5 2 189 LYS HZ3 H 6.067 -44.602 -6.992 1.00 . E E . 189 LYS HZ3 1 1 1 12252 5 2 189 LYS N N 5.728 -40.422 -3.260 1.00 . E E . 189 LYS N 1 1 1 12253 5 2 189 LYS NZ N 5.547 -44.068 -7.708 1.00 . E E . 189 LYS NZ 1 1 1 12254 5 2 189 LYS O O 3.495 -39.731 -1.639 1.00 . E E . 189 LYS O 1 1 1 12255 5 2 190 CYS C C 0.560 -41.300 -1.017 1.00 . E E . 190 CYS C 1 1 1 12256 5 2 190 CYS CA C 1.880 -41.803 -0.396 1.00 . E E . 190 CYS CA 1 1 1 12257 5 2 190 CYS CB C 2.315 -40.919 0.805 1.00 . E E . 190 CYS CB 1 1 1 12258 5 2 190 CYS H H 3.165 -42.842 -1.712 1.00 . E E . 190 CYS H 1 1 1 12259 5 2 190 CYS HA H 1.704 -42.810 -0.023 1.00 . E E . 190 CYS HA 1 1 1 12260 5 2 190 CYS HB2 H 3.096 -41.422 1.358 1.00 . E E . 190 CYS HB2 1 1 1 12261 5 2 190 CYS HB3 H 2.696 -39.973 0.439 1.00 . E E . 190 CYS HB3 1 1 1 12262 5 2 190 CYS HG H -0.015 -41.395 1.712 1.00 . E E . 190 CYS HG 1 1 1 12263 5 2 190 CYS N N 2.930 -41.936 -1.438 1.00 . E E . 190 CYS N 1 1 1 12264 5 2 190 CYS O O -0.409 -42.064 -1.135 1.00 . E E . 190 CYS O 1 1 1 12265 5 2 190 CYS SG S 0.979 -40.555 1.966 1.00 . E E . 190 CYS SG 1 1 1 12266 5 2 191 TYR C C -0.181 -38.226 -2.964 1.00 . E E . 191 TYR C 1 1 1 12267 5 2 191 TYR CA C -0.637 -39.399 -2.076 1.00 . E E . 191 TYR CA 1 1 1 12268 5 2 191 TYR CB C -1.665 -38.919 -1.007 1.00 . E E . 191 TYR CB 1 1 1 12269 5 2 191 TYR CD1 C -3.977 -39.403 -1.989 1.00 . E E . 191 TYR CD1 1 1 1 12270 5 2 191 TYR CD2 C -3.324 -37.111 -1.783 1.00 . E E . 191 TYR CD2 1 1 1 12271 5 2 191 TYR CE1 C -5.184 -39.007 -2.536 1.00 . E E . 191 TYR CE1 1 1 1 12272 5 2 191 TYR CE2 C -4.530 -36.718 -2.325 1.00 . E E . 191 TYR CE2 1 1 1 12273 5 2 191 TYR CG C -3.015 -38.466 -1.598 1.00 . E E . 191 TYR CG 1 1 1 12274 5 2 191 TYR CZ C -5.453 -37.666 -2.699 1.00 . E E . 191 TYR CZ 1 1 1 12275 5 2 191 TYR H H 1.351 -39.482 -1.337 1.00 . E E . 191 TYR H 1 1 1 12276 5 2 191 TYR HA H -1.109 -40.147 -2.711 1.00 . E E . 191 TYR HA 1 1 1 12277 5 2 191 TYR HB2 H -1.861 -39.732 -0.317 1.00 . E E . 191 TYR HB2 1 1 1 12278 5 2 191 TYR HB3 H -1.241 -38.090 -0.448 1.00 . E E . 191 TYR HB3 1 1 1 12279 5 2 191 TYR HD1 H -3.770 -40.459 -1.859 1.00 . E E . 191 TYR HD1 1 1 1 12280 5 2 191 TYR HD2 H -2.598 -36.361 -1.492 1.00 . E E . 191 TYR HD2 1 1 1 12281 5 2 191 TYR HE1 H -5.914 -39.751 -2.826 1.00 . E E . 191 TYR HE1 1 1 1 12282 5 2 191 TYR HE2 H -4.746 -35.666 -2.454 1.00 . E E . 191 TYR HE2 1 1 1 12283 5 2 191 TYR HH H -7.375 -37.672 -2.757 1.00 . E E . 191 TYR HH 1 1 1 12284 5 2 191 TYR N N 0.540 -40.023 -1.442 1.00 . E E . 191 TYR N 1 1 1 12285 5 2 191 TYR O O 0.809 -37.558 -2.651 1.00 . E E . 191 TYR O 1 1 1 12286 5 2 191 TYR OH O -6.648 -37.273 -3.250 1.00 . E E . 191 TYR OH 1 1 1 12287 5 2 192 GLY C C 0.515 -37.433 -6.014 1.00 . E E . 192 GLY C 1 1 1 12288 5 2 192 GLY CA C -0.565 -36.958 -5.038 1.00 . E E . 192 GLY CA 1 1 1 12289 5 2 192 GLY H H -1.736 -38.511 -4.200 1.00 . E E . 192 GLY H 1 1 1 12290 5 2 192 GLY HA2 H -1.448 -36.702 -5.604 1.00 . E E . 192 GLY HA2 1 1 1 12291 5 2 192 GLY HA3 H -0.213 -36.070 -4.524 1.00 . E E . 192 GLY HA3 1 1 1 12292 5 2 192 GLY N N -0.925 -37.980 -4.056 1.00 . E E . 192 GLY N 1 1 1 12293 5 2 192 GLY O O 0.961 -38.593 -5.937 1.00 . E E . 192 GLY O 1 1 1 12294 5 2 193 PRO C C 3.456 -36.728 -7.379 1.00 . E E . 193 PRO C 1 1 1 12295 5 2 193 PRO CA C 2.024 -36.884 -7.939 1.00 . E E . 193 PRO CA 1 1 1 12296 5 2 193 PRO CB C 1.736 -35.856 -9.052 1.00 . E E . 193 PRO CB 1 1 1 12297 5 2 193 PRO CD C 0.538 -35.127 -7.090 1.00 . E E . 193 PRO CD 1 1 1 12298 5 2 193 PRO CG C 1.309 -34.633 -8.305 1.00 . E E . 193 PRO CG 1 1 1 12299 5 2 193 PRO HA H 1.898 -37.890 -8.327 1.00 . E E . 193 PRO HA 1 1 1 12300 5 2 193 PRO HB2 H 2.625 -35.671 -9.650 1.00 . E E . 193 PRO HB2 1 1 1 12301 5 2 193 PRO HB3 H 0.930 -36.205 -9.689 1.00 . E E . 193 PRO HB3 1 1 1 12302 5 2 193 PRO HD2 H 0.795 -34.548 -6.210 1.00 . E E . 193 PRO HD2 1 1 1 12303 5 2 193 PRO HD3 H -0.529 -35.080 -7.270 1.00 . E E . 193 PRO HD3 1 1 1 12304 5 2 193 PRO HG2 H 2.186 -34.064 -7.997 1.00 . E E . 193 PRO HG2 1 1 1 12305 5 2 193 PRO HG3 H 0.670 -34.018 -8.927 1.00 . E E . 193 PRO HG3 1 1 1 12306 5 2 193 PRO N N 0.983 -36.544 -6.940 1.00 . E E . 193 PRO N 1 1 1 12307 5 2 193 PRO O O 4.430 -37.033 -8.085 1.00 . E E . 193 PRO O 1 1 1 12308 5 2 194 SER C C 5.625 -34.863 -6.025 1.00 . E E . 194 SER C 1 1 1 12309 5 2 194 SER CA C 4.810 -36.009 -5.375 1.00 . E E . 194 SER CA 1 1 1 12310 5 2 194 SER CB C 5.616 -37.333 -5.294 1.00 . E E . 194 SER CB 1 1 1 12311 5 2 194 SER H H 2.711 -36.039 -5.639 1.00 . E E . 194 SER H 1 1 1 12312 5 2 194 SER HA H 4.541 -35.702 -4.371 1.00 . E E . 194 SER HA 1 1 1 12313 5 2 194 SER HB2 H 5.980 -37.610 -6.275 1.00 . E E . 194 SER HB2 1 1 1 12314 5 2 194 SER HB3 H 6.453 -37.218 -4.617 1.00 . E E . 194 SER HB3 1 1 1 12315 5 2 194 SER HG H 3.903 -38.274 -5.183 1.00 . E E . 194 SER HG 1 1 1 12316 5 2 194 SER N N 3.545 -36.244 -6.105 1.00 . E E . 194 SER N 1 1 1 12317 5 2 194 SER O O 5.078 -34.070 -6.808 1.00 . E E . 194 SER O 1 1 1 12318 5 2 194 SER OG O 4.788 -38.375 -4.814 1.00 . E E . 194 SER OG 1 1 1 12319 5 2 195 ALA C C 8.225 -34.579 -7.716 1.00 . E E . 195 ALA C 1 1 1 12320 5 2 195 ALA CA C 7.862 -33.887 -6.392 1.00 . E E . 195 ALA CA 1 1 1 12321 5 2 195 ALA CB C 9.119 -33.589 -5.546 1.00 . E E . 195 ALA CB 1 1 1 12322 5 2 195 ALA H H 7.235 -35.233 -4.873 1.00 . E E . 195 ALA H 1 1 1 12323 5 2 195 ALA HA H 7.372 -32.935 -6.611 1.00 . E E . 195 ALA HA 1 1 1 12324 5 2 195 ALA HB1 H 8.835 -33.067 -4.640 1.00 . E E . 195 ALA HB1 1 1 1 12325 5 2 195 ALA HB2 H 9.807 -32.972 -6.108 1.00 . E E . 195 ALA HB2 1 1 1 12326 5 2 195 ALA HB3 H 9.609 -34.518 -5.279 1.00 . E E . 195 ALA HB3 1 1 1 12327 5 2 195 ALA N N 6.917 -34.740 -5.656 1.00 . E E . 195 ALA N 1 1 1 12328 5 2 195 ALA O O 9.243 -35.277 -7.797 1.00 . E E . 195 ALA O 1 1 1 12329 5 2 196 THR C C 8.782 -34.259 -10.671 1.00 . E E . 196 THR C 1 1 1 12330 5 2 196 THR CA C 7.549 -34.961 -10.074 1.00 . E E . 196 THR CA 1 1 1 12331 5 2 196 THR CB C 6.291 -34.727 -10.980 1.00 . E E . 196 THR CB 1 1 1 12332 5 2 196 THR CG2 C 6.421 -35.428 -12.348 1.00 . E E . 196 THR CG2 1 1 1 12333 5 2 196 THR H H 6.477 -33.996 -8.526 1.00 . E E . 196 THR H 1 1 1 12334 5 2 196 THR HA H 7.734 -36.029 -10.003 1.00 . E E . 196 THR HA 1 1 1 12335 5 2 196 THR HB H 6.174 -33.663 -11.147 1.00 . E E . 196 THR HB 1 1 1 12336 5 2 196 THR HG1 H 5.348 -35.934 -9.720 1.00 . E E . 196 THR HG1 1 1 1 12337 5 2 196 THR HG21 H 5.534 -35.239 -12.944 1.00 . E E . 196 THR HG21 1 1 1 12338 5 2 196 THR HG22 H 6.529 -36.493 -12.204 1.00 . E E . 196 THR HG22 1 1 1 12339 5 2 196 THR HG23 H 7.288 -35.049 -12.875 1.00 . E E . 196 THR HG23 1 1 1 12340 5 2 196 THR N N 7.325 -34.447 -8.718 1.00 . E E . 196 THR N 1 1 1 12341 5 2 196 THR O O 9.703 -34.920 -11.162 1.00 . E E . 196 THR O 1 1 1 12342 5 2 196 THR OG1 O 5.111 -35.206 -10.307 1.00 . E E . 196 THR OG1 1 1 1 12343 5 2 197 SER C C 10.512 -32.295 -12.224 1.00 . E E . 197 SER C 1 1 1 12344 5 2 197 SER CA C 9.871 -31.986 -10.859 1.00 . E E . 197 SER CA 1 1 1 12345 5 2 197 SER CB C 10.916 -32.043 -9.712 1.00 . E E . 197 SER CB 1 1 1 12346 5 2 197 SER H H 7.925 -32.496 -10.246 1.00 . E E . 197 SER H 1 1 1 12347 5 2 197 SER HA H 9.457 -30.982 -10.892 1.00 . E E . 197 SER HA 1 1 1 12348 5 2 197 SER HB2 H 11.399 -33.013 -9.707 1.00 . E E . 197 SER HB2 1 1 1 12349 5 2 197 SER HB3 H 11.662 -31.273 -9.850 1.00 . E E . 197 SER HB3 1 1 1 12350 5 2 197 SER HG H 10.205 -32.708 -8.026 1.00 . E E . 197 SER HG 1 1 1 12351 5 2 197 SER N N 8.754 -32.899 -10.559 1.00 . E E . 197 SER N 1 1 1 12352 5 2 197 SER O O 11.456 -33.098 -12.294 1.00 . E E . 197 SER O 1 1 1 12353 5 2 197 SER OG O 10.301 -31.852 -8.449 1.00 . E E . 197 SER OG 1 1 1 12354 5 2 198 GLU C C 11.907 -31.483 -14.813 1.00 . E E . 198 GLU C 1 1 1 12355 5 2 198 GLU CA C 10.432 -31.923 -14.673 1.00 . E E . 198 GLU CA 1 1 1 12356 5 2 198 GLU CB C 9.517 -31.212 -15.712 1.00 . E E . 198 GLU CB 1 1 1 12357 5 2 198 GLU CD C 10.063 -32.860 -17.622 1.00 . E E . 198 GLU CD 1 1 1 12358 5 2 198 GLU CG C 9.944 -31.390 -17.189 1.00 . E E . 198 GLU CG 1 1 1 12359 5 2 198 GLU H H 9.224 -31.057 -13.159 1.00 . E E . 198 GLU H 1 1 1 12360 5 2 198 GLU HA H 10.374 -32.992 -14.846 1.00 . E E . 198 GLU HA 1 1 1 12361 5 2 198 GLU HB2 H 8.512 -31.599 -15.605 1.00 . E E . 198 GLU HB2 1 1 1 12362 5 2 198 GLU HB3 H 9.496 -30.151 -15.494 1.00 . E E . 198 GLU HB3 1 1 1 12363 5 2 198 GLU HG2 H 9.212 -30.899 -17.827 1.00 . E E . 198 GLU HG2 1 1 1 12364 5 2 198 GLU HG3 H 10.901 -30.901 -17.326 1.00 . E E . 198 GLU HG3 1 1 1 12365 5 2 198 GLU N N 9.961 -31.688 -13.301 1.00 . E E . 198 GLU N 1 1 1 12366 5 2 198 GLU O O 12.192 -30.299 -15.040 1.00 . E E . 198 GLU O 1 1 1 12367 5 2 198 GLU OE1 O 11.198 -33.371 -17.779 1.00 . E E . 198 GLU OE1 1 1 1 12368 5 2 198 GLU OE2 O 9.017 -33.521 -17.789 1.00 . E E . 198 GLU OE2 1 1 1 12369 5 2 199 LYS C C 14.772 -31.368 -13.481 1.00 . E E . 199 LYS C 1 1 1 12370 5 2 199 LYS CA C 14.288 -32.293 -14.630 1.00 . E E . 199 LYS CA 1 1 1 12371 5 2 199 LYS CB C 14.724 -31.784 -16.041 1.00 . E E . 199 LYS CB 1 1 1 12372 5 2 199 LYS CD C 16.598 -31.256 -17.730 1.00 . E E . 199 LYS CD 1 1 1 12373 5 2 199 LYS CE C 16.085 -29.834 -18.014 1.00 . E E . 199 LYS CE 1 1 1 12374 5 2 199 LYS CG C 16.247 -31.755 -16.307 1.00 . E E . 199 LYS CG 1 1 1 12375 5 2 199 LYS H H 12.476 -33.343 -14.331 1.00 . E E . 199 LYS H 1 1 1 12376 5 2 199 LYS HA H 14.715 -33.278 -14.470 1.00 . E E . 199 LYS HA 1 1 1 12377 5 2 199 LYS HB2 H 14.270 -32.424 -16.788 1.00 . E E . 199 LYS HB2 1 1 1 12378 5 2 199 LYS HB3 H 14.336 -30.779 -16.175 1.00 . E E . 199 LYS HB3 1 1 1 12379 5 2 199 LYS HD2 H 17.677 -31.262 -17.846 1.00 . E E . 199 LYS HD2 1 1 1 12380 5 2 199 LYS HD3 H 16.165 -31.938 -18.454 1.00 . E E . 199 LYS HD3 1 1 1 12381 5 2 199 LYS HE2 H 16.400 -29.536 -19.006 1.00 . E E . 199 LYS HE2 1 1 1 12382 5 2 199 LYS HE3 H 15.000 -29.835 -17.973 1.00 . E E . 199 LYS HE3 1 1 1 12383 5 2 199 LYS HG2 H 16.717 -31.098 -15.580 1.00 . E E . 199 LYS HG2 1 1 1 12384 5 2 199 LYS HG3 H 16.641 -32.757 -16.179 1.00 . E E . 199 LYS HG3 1 1 1 12385 5 2 199 LYS HZ1 H 16.328 -27.887 -17.311 1.00 . E E . 199 LYS HZ1 1 1 1 12386 5 2 199 LYS HZ2 H 17.640 -28.897 -16.986 1.00 . E E . 199 LYS HZ2 1 1 1 12387 5 2 199 LYS HZ3 H 16.218 -29.044 -16.085 1.00 . E E . 199 LYS HZ3 1 1 1 12388 5 2 199 LYS N N 12.818 -32.460 -14.578 1.00 . E E . 199 LYS N 1 1 1 12389 5 2 199 LYS NZ N 16.605 -28.848 -17.032 1.00 . E E . 199 LYS NZ 1 1 1 12390 5 2 199 LYS O O 13.953 -30.729 -12.802 1.00 . E E . 199 LYS O 1 1 1 12391 5 2 200 CYS C C 16.448 -28.944 -12.788 1.00 . E E . 200 CYS C 1 1 1 12392 5 2 200 CYS CA C 16.696 -30.389 -12.285 1.00 . E E . 200 CYS CA 1 1 1 12393 5 2 200 CYS CB C 18.199 -30.680 -12.134 1.00 . E E . 200 CYS CB 1 1 1 12394 5 2 200 CYS H H 16.677 -31.989 -13.673 1.00 . E E . 200 CYS H 1 1 1 12395 5 2 200 CYS HA H 16.218 -30.527 -11.323 1.00 . E E . 200 CYS HA 1 1 1 12396 5 2 200 CYS HB2 H 18.682 -30.604 -13.099 1.00 . E E . 200 CYS HB2 1 1 1 12397 5 2 200 CYS HB3 H 18.641 -29.963 -11.457 1.00 . E E . 200 CYS HB3 1 1 1 12398 5 2 200 CYS HG H 17.701 -32.536 -10.464 1.00 . E E . 200 CYS HG 1 1 1 12399 5 2 200 CYS N N 16.094 -31.345 -13.225 1.00 . E E . 200 CYS N 1 1 1 12400 5 2 200 CYS O O 16.863 -28.618 -13.912 1.00 . E E . 200 CYS O 1 1 1 12401 5 2 200 CYS SG S 18.537 -32.327 -11.475 1.00 . E E . 200 CYS SG 1 1 1 12402 5 2 201 PRO C C 16.637 -25.768 -12.324 1.00 . E E . 201 PRO C 1 1 1 12403 5 2 201 PRO CA C 15.390 -26.685 -12.390 1.00 . E E . 201 PRO CA 1 1 1 12404 5 2 201 PRO CB C 14.282 -26.251 -11.369 1.00 . E E . 201 PRO CB 1 1 1 12405 5 2 201 PRO CD C 15.069 -28.415 -10.695 1.00 . E E . 201 PRO CD 1 1 1 12406 5 2 201 PRO CG C 13.858 -27.514 -10.669 1.00 . E E . 201 PRO CG 1 1 1 12407 5 2 201 PRO HA H 14.985 -26.644 -13.397 1.00 . E E . 201 PRO HA 1 1 1 12408 5 2 201 PRO HB2 H 14.683 -25.531 -10.652 1.00 . E E . 201 PRO HB2 1 1 1 12409 5 2 201 PRO HB3 H 13.441 -25.810 -11.891 1.00 . E E . 201 PRO HB3 1 1 1 12410 5 2 201 PRO HD2 H 15.743 -28.189 -9.873 1.00 . E E . 201 PRO HD2 1 1 1 12411 5 2 201 PRO HD3 H 14.768 -29.457 -10.657 1.00 . E E . 201 PRO HD3 1 1 1 12412 5 2 201 PRO HG2 H 13.566 -27.292 -9.648 1.00 . E E . 201 PRO HG2 1 1 1 12413 5 2 201 PRO HG3 H 13.033 -27.984 -11.198 1.00 . E E . 201 PRO HG3 1 1 1 12414 5 2 201 PRO N N 15.699 -28.085 -12.003 1.00 . E E . 201 PRO N 1 1 1 12415 5 2 201 PRO O O 16.729 -24.896 -11.467 1.00 . E E . 201 PRO O 1 1 1 12416 5 2 202 GLY C C 18.817 -23.961 -14.032 1.00 . E E . 202 GLY C 1 1 1 12417 5 2 202 GLY CA C 18.868 -25.273 -13.262 1.00 . E E . 202 GLY CA 1 1 1 12418 5 2 202 GLY H H 17.405 -26.649 -13.943 1.00 . E E . 202 GLY H 1 1 1 12419 5 2 202 GLY HA2 H 19.186 -25.074 -12.242 1.00 . E E . 202 GLY HA2 1 1 1 12420 5 2 202 GLY HA3 H 19.603 -25.913 -13.727 1.00 . E E . 202 GLY HA3 1 1 1 12421 5 2 202 GLY N N 17.585 -25.989 -13.247 1.00 . E E . 202 GLY N 1 1 1 12422 5 2 202 GLY O O 19.647 -23.070 -13.783 1.00 . E E . 202 GLY O 1 1 1 12423 5 2 203 ASN C C 18.792 -22.748 -16.980 1.00 . E E . 203 ASN C 1 1 1 12424 5 2 203 ASN CA C 17.660 -22.743 -15.930 1.00 . E E . 203 ASN CA 1 1 1 12425 5 2 203 ASN CB C 17.539 -21.359 -15.209 1.00 . E E . 203 ASN CB 1 1 1 12426 5 2 203 ASN CG C 17.597 -20.153 -16.161 1.00 . E E . 203 ASN CG 1 1 1 12427 5 2 203 ASN H H 17.176 -24.590 -15.001 1.00 . E E . 203 ASN H 1 1 1 12428 5 2 203 ASN HA H 16.725 -22.938 -16.445 1.00 . E E . 203 ASN HA 1 1 1 12429 5 2 203 ASN HB2 H 16.597 -21.325 -14.679 1.00 . E E . 203 ASN HB2 1 1 1 12430 5 2 203 ASN HB3 H 18.343 -21.271 -14.486 1.00 . E E . 203 ASN HB3 1 1 1 12431 5 2 203 ASN HD21 H 19.560 -19.951 -15.861 1.00 . E E . 203 ASN HD21 1 1 1 12432 5 2 203 ASN HD22 H 18.845 -18.823 -16.957 1.00 . E E . 203 ASN HD22 1 1 1 12433 5 2 203 ASN N N 17.831 -23.862 -14.964 1.00 . E E . 203 ASN N 1 1 1 12434 5 2 203 ASN ND2 N 18.786 -19.579 -16.340 1.00 . E E . 203 ASN ND2 1 1 1 12435 5 2 203 ASN O O 18.560 -22.995 -18.170 1.00 . E E . 203 ASN O 1 1 1 12436 5 2 203 ASN OD1 O 16.583 -19.716 -16.701 1.00 . E E . 203 ASN OD1 1 1 1 12437 5 2 204 ALA C C 22.410 -22.818 -16.392 1.00 . E E . 204 ALA C 1 1 1 12438 5 2 204 ALA CA C 21.232 -22.468 -17.323 1.00 . E E . 204 ALA CA 1 1 1 12439 5 2 204 ALA CB C 21.405 -21.101 -18.026 1.00 . E E . 204 ALA CB 1 1 1 12440 5 2 204 ALA H H 20.097 -22.238 -15.570 1.00 . E E . 204 ALA H 1 1 1 12441 5 2 204 ALA HA H 21.146 -23.246 -18.087 1.00 . E E . 204 ALA HA 1 1 1 12442 5 2 204 ALA HB1 H 21.483 -20.311 -17.288 1.00 . E E . 204 ALA HB1 1 1 1 12443 5 2 204 ALA HB2 H 20.548 -20.910 -18.657 1.00 . E E . 204 ALA HB2 1 1 1 12444 5 2 204 ALA HB3 H 22.298 -21.109 -18.637 1.00 . E E . 204 ALA HB3 1 1 1 12445 5 2 204 ALA N N 20.011 -22.459 -16.515 1.00 . E E . 204 ALA N 1 1 1 12446 5 2 204 ALA O O 23.422 -22.120 -16.369 1.00 . E E . 204 ALA O 1 1 1 12447 5 2 205 LEU C C 23.162 -23.493 -13.356 1.00 . E E . 205 LEU C 1 1 1 12448 5 2 205 LEU CA C 23.159 -24.427 -14.585 1.00 . E E . 205 LEU CA 1 1 1 12449 5 2 205 LEU CB C 24.605 -24.663 -15.151 1.00 . E E . 205 LEU CB 1 1 1 12450 5 2 205 LEU CD1 C 25.273 -26.560 -13.553 1.00 . E E . 205 LEU CD1 1 1 1 12451 5 2 205 LEU CD2 C 27.087 -25.242 -14.796 1.00 . E E . 205 LEU CD2 1 1 1 12452 5 2 205 LEU CG C 25.681 -25.189 -14.139 1.00 . E E . 205 LEU CG 1 1 1 12453 5 2 205 LEU H H 21.388 -24.418 -15.751 1.00 . E E . 205 LEU H 1 1 1 12454 5 2 205 LEU HA H 22.761 -25.386 -14.267 1.00 . E E . 205 LEU HA 1 1 1 12455 5 2 205 LEU HB2 H 24.533 -25.377 -15.966 1.00 . E E . 205 LEU HB2 1 1 1 12456 5 2 205 LEU HB3 H 24.959 -23.724 -15.562 1.00 . E E . 205 LEU HB3 1 1 1 12457 5 2 205 LEU HD11 H 24.325 -26.467 -13.038 1.00 . E E . 205 LEU HD11 1 1 1 12458 5 2 205 LEU HD12 H 26.022 -26.895 -12.850 1.00 . E E . 205 LEU HD12 1 1 1 12459 5 2 205 LEU HD13 H 25.178 -27.289 -14.348 1.00 . E E . 205 LEU HD13 1 1 1 12460 5 2 205 LEU HD21 H 27.818 -25.582 -14.074 1.00 . E E . 205 LEU HD21 1 1 1 12461 5 2 205 LEU HD22 H 27.366 -24.254 -15.139 1.00 . E E . 205 LEU HD22 1 1 1 12462 5 2 205 LEU HD23 H 27.075 -25.920 -15.640 1.00 . E E . 205 LEU HD23 1 1 1 12463 5 2 205 LEU HG H 25.740 -24.495 -13.307 1.00 . E E . 205 LEU HG 1 1 1 12464 5 2 205 LEU N N 22.219 -23.920 -15.620 1.00 . E E . 205 LEU N 1 1 1 12465 5 2 205 LEU O O 22.515 -23.790 -12.340 1.00 . E E . 205 LEU O 1 1 1 12466 5 2 206 GLU C C 23.123 -20.141 -12.662 1.00 . E E . 206 GLU C 1 1 1 12467 5 2 206 GLU CA C 24.005 -21.378 -12.379 1.00 . E E . 206 GLU CA 1 1 1 12468 5 2 206 GLU CB C 25.505 -20.991 -12.221 1.00 . E E . 206 GLU CB 1 1 1 12469 5 2 206 GLU CD C 27.241 -19.514 -11.027 1.00 . E E . 206 GLU CD 1 1 1 12470 5 2 206 GLU CG C 25.780 -19.975 -11.096 1.00 . E E . 206 GLU CG 1 1 1 12471 5 2 206 GLU H H 24.270 -22.138 -14.336 1.00 . E E . 206 GLU H 1 1 1 12472 5 2 206 GLU HA H 23.667 -21.845 -11.450 1.00 . E E . 206 GLU HA 1 1 1 12473 5 2 206 GLU HB2 H 26.075 -21.892 -12.016 1.00 . E E . 206 GLU HB2 1 1 1 12474 5 2 206 GLU HB3 H 25.856 -20.569 -13.158 1.00 . E E . 206 GLU HB3 1 1 1 12475 5 2 206 GLU HG2 H 25.153 -19.104 -11.255 1.00 . E E . 206 GLU HG2 1 1 1 12476 5 2 206 GLU HG3 H 25.504 -20.426 -10.151 1.00 . E E . 206 GLU HG3 1 1 1 12477 5 2 206 GLU N N 23.856 -22.347 -13.473 1.00 . E E . 206 GLU N 1 1 1 12478 5 2 206 GLU O O 22.027 -20.017 -12.111 1.00 . E E . 206 GLU O 1 1 1 12479 5 2 206 GLU OE1 O 27.986 -19.963 -10.134 1.00 . E E . 206 GLU OE1 1 1 1 12480 5 2 206 GLU OE2 O 27.649 -18.699 -11.882 1.00 . E E . 206 GLU OE2 1 1 1 12481 5 2 207 LYS C C 22.569 -17.991 -15.384 1.00 . E E . 207 LYS C 1 1 1 12482 5 2 207 LYS CA C 22.925 -17.980 -13.892 1.00 . E E . 207 LYS CA 1 1 1 12483 5 2 207 LYS CB C 23.857 -16.766 -13.548 1.00 . E E . 207 LYS CB 1 1 1 12484 5 2 207 LYS CD C 25.491 -15.756 -11.788 1.00 . E E . 207 LYS CD 1 1 1 12485 5 2 207 LYS CE C 25.984 -15.835 -10.324 1.00 . E E . 207 LYS CE 1 1 1 12486 5 2 207 LYS CG C 24.277 -16.690 -12.054 1.00 . E E . 207 LYS CG 1 1 1 12487 5 2 207 LYS H H 24.426 -19.477 -14.039 1.00 . E E . 207 LYS H 1 1 1 12488 5 2 207 LYS HA H 22.006 -17.901 -13.308 1.00 . E E . 207 LYS HA 1 1 1 12489 5 2 207 LYS HB2 H 24.754 -16.834 -14.156 1.00 . E E . 207 LYS HB2 1 1 1 12490 5 2 207 LYS HB3 H 23.339 -15.847 -13.803 1.00 . E E . 207 LYS HB3 1 1 1 12491 5 2 207 LYS HD2 H 26.308 -16.044 -12.444 1.00 . E E . 207 LYS HD2 1 1 1 12492 5 2 207 LYS HD3 H 25.207 -14.734 -12.007 1.00 . E E . 207 LYS HD3 1 1 1 12493 5 2 207 LYS HE2 H 25.204 -15.476 -9.662 1.00 . E E . 207 LYS HE2 1 1 1 12494 5 2 207 LYS HE3 H 26.210 -16.867 -10.078 1.00 . E E . 207 LYS HE3 1 1 1 12495 5 2 207 LYS HG2 H 23.434 -16.332 -11.472 1.00 . E E . 207 LYS HG2 1 1 1 12496 5 2 207 LYS HG3 H 24.530 -17.688 -11.721 1.00 . E E . 207 LYS HG3 1 1 1 12497 5 2 207 LYS HZ1 H 27.967 -15.323 -10.742 1.00 . E E . 207 LYS HZ1 1 1 1 12498 5 2 207 LYS HZ2 H 27.544 -15.132 -9.125 1.00 . E E . 207 LYS HZ2 1 1 1 12499 5 2 207 LYS HZ3 H 27.012 -14.013 -10.272 1.00 . E E . 207 LYS HZ3 1 1 1 12500 5 2 207 LYS N N 23.597 -19.254 -13.560 1.00 . E E . 207 LYS N 1 1 1 12501 5 2 207 LYS NZ N 27.211 -15.018 -10.101 1.00 . E E . 207 LYS NZ 1 1 1 12502 5 2 207 LYS O O 21.394 -17.880 -15.763 1.00 . E E . 207 LYS O 1 1 1 12503 5 2 208 GLY C C 23.886 -16.826 -18.308 1.00 . E E . 208 GLY C 1 1 1 12504 5 2 208 GLY CA C 23.477 -18.149 -17.691 1.00 . E E . 208 GLY CA 1 1 1 12505 5 2 208 GLY H H 24.506 -18.262 -15.844 1.00 . E E . 208 GLY H 1 1 1 12506 5 2 208 GLY HA2 H 24.111 -18.931 -18.084 1.00 . E E . 208 GLY HA2 1 1 1 12507 5 2 208 GLY HA3 H 22.449 -18.363 -17.972 1.00 . E E . 208 GLY HA3 1 1 1 12508 5 2 208 GLY N N 23.612 -18.144 -16.229 1.00 . E E . 208 GLY N 1 1 1 12509 5 2 208 GLY O O 24.582 -16.795 -19.334 1.00 . E E . 208 GLY O 1 1 1 12510 5 2 209 GLY C C 22.882 -13.923 -19.275 1.00 . E E . 209 GLY C 1 1 1 12511 5 2 209 GLY CA C 23.760 -14.376 -18.117 1.00 . E E . 209 GLY CA 1 1 1 12512 5 2 209 GLY H H 22.860 -15.845 -16.892 1.00 . E E . 209 GLY H 1 1 1 12513 5 2 209 GLY HA2 H 23.619 -13.702 -17.283 1.00 . E E . 209 GLY HA2 1 1 1 12514 5 2 209 GLY HA3 H 24.802 -14.332 -18.421 1.00 . E E . 209 GLY HA3 1 1 1 12515 5 2 209 GLY N N 23.435 -15.728 -17.676 1.00 . E E . 209 GLY N 1 1 1 12516 5 2 209 GLY O O 21.943 -13.142 -19.084 1.00 . E E . 209 GLY O 1 1 1 12517 5 2 210 LYS C C 22.397 -15.270 -22.657 1.00 . E E . 210 LYS C 1 1 1 12518 5 2 210 LYS CA C 22.456 -14.060 -21.705 1.00 . E E . 210 LYS CA 1 1 1 12519 5 2 210 LYS CB C 23.166 -12.843 -22.374 1.00 . E E . 210 LYS CB 1 1 1 12520 5 2 210 LYS CD C 21.012 -11.598 -23.119 1.00 . E E . 210 LYS CD 1 1 1 12521 5 2 210 LYS CE C 21.108 -10.544 -21.998 1.00 . E E . 210 LYS CE 1 1 1 12522 5 2 210 LYS CG C 22.389 -12.184 -23.541 1.00 . E E . 210 LYS CG 1 1 1 12523 5 2 210 LYS H H 23.890 -15.099 -20.546 1.00 . E E . 210 LYS H 1 1 1 12524 5 2 210 LYS HA H 21.442 -13.771 -21.436 1.00 . E E . 210 LYS HA 1 1 1 12525 5 2 210 LYS HB2 H 23.341 -12.085 -21.616 1.00 . E E . 210 LYS HB2 1 1 1 12526 5 2 210 LYS HB3 H 24.131 -13.170 -22.750 1.00 . E E . 210 LYS HB3 1 1 1 12527 5 2 210 LYS HD2 H 20.550 -11.136 -23.985 1.00 . E E . 210 LYS HD2 1 1 1 12528 5 2 210 LYS HD3 H 20.379 -12.412 -22.782 1.00 . E E . 210 LYS HD3 1 1 1 12529 5 2 210 LYS HE2 H 20.115 -10.192 -21.757 1.00 . E E . 210 LYS HE2 1 1 1 12530 5 2 210 LYS HE3 H 21.540 -11.006 -21.118 1.00 . E E . 210 LYS HE3 1 1 1 12531 5 2 210 LYS HG2 H 22.995 -11.384 -23.953 1.00 . E E . 210 LYS HG2 1 1 1 12532 5 2 210 LYS HG3 H 22.228 -12.932 -24.313 1.00 . E E . 210 LYS HG3 1 1 1 12533 5 2 210 LYS HZ1 H 21.535 -8.900 -23.213 1.00 . E E . 210 LYS HZ1 1 1 1 12534 5 2 210 LYS HZ2 H 22.910 -9.678 -22.604 1.00 . E E . 210 LYS HZ2 1 1 1 12535 5 2 210 LYS HZ3 H 21.978 -8.695 -21.593 1.00 . E E . 210 LYS HZ3 1 1 1 12536 5 2 210 LYS N N 23.170 -14.438 -20.479 1.00 . E E . 210 LYS N 1 1 1 12537 5 2 210 LYS NZ N 21.941 -9.374 -22.380 1.00 . E E . 210 LYS NZ 1 1 1 12538 5 2 210 LYS O O 23.436 -15.745 -23.126 1.00 . E E . 210 LYS O 1 1 1 12539 5 2 211 GLY C C 20.234 -16.506 -25.068 1.00 . E E . 211 GLY C 1 1 1 12540 5 2 211 GLY CA C 20.943 -16.918 -23.789 1.00 . E E . 211 GLY CA 1 1 1 12541 5 2 211 GLY H H 20.403 -15.368 -22.449 1.00 . E E . 211 GLY H 1 1 1 12542 5 2 211 GLY HA2 H 21.887 -17.394 -24.041 1.00 . E E . 211 GLY HA2 1 1 1 12543 5 2 211 GLY HA3 H 20.322 -17.635 -23.274 1.00 . E E . 211 GLY HA3 1 1 1 12544 5 2 211 GLY N N 21.174 -15.780 -22.893 1.00 . E E . 211 GLY N 1 1 1 12545 5 2 211 GLY O O 19.634 -15.424 -25.131 1.00 . E E . 211 GLY O 1 1 1 12546 5 2 212 SER C C 18.117 -17.297 -27.246 1.00 . E E . 212 SER C 1 1 1 12547 5 2 212 SER CA C 19.648 -17.142 -27.384 1.00 . E E . 212 SER CA 1 1 1 12548 5 2 212 SER CB C 20.219 -18.125 -28.435 1.00 . E E . 212 SER CB 1 1 1 12549 5 2 212 SER H H 20.825 -18.193 -25.973 1.00 . E E . 212 SER H 1 1 1 12550 5 2 212 SER HA H 19.875 -16.124 -27.701 1.00 . E E . 212 SER HA 1 1 1 12551 5 2 212 SER HB2 H 19.676 -18.027 -29.367 1.00 . E E . 212 SER HB2 1 1 1 12552 5 2 212 SER HB3 H 21.262 -17.895 -28.606 1.00 . E E . 212 SER HB3 1 1 1 12553 5 2 212 SER HG H 19.200 -19.674 -27.790 1.00 . E E . 212 SER HG 1 1 1 12554 5 2 212 SER N N 20.307 -17.369 -26.091 1.00 . E E . 212 SER N 1 1 1 12555 5 2 212 SER O O 17.635 -18.369 -26.839 1.00 . E E . 212 SER O 1 1 1 12556 5 2 212 SER OG O 20.123 -19.471 -27.995 1.00 . E E . 212 SER OG 1 1 1 12557 5 2 213 ILE C C 15.332 -16.404 -26.102 1.00 . E E . 213 ILE C 1 1 1 12558 5 2 213 ILE CA C 15.889 -16.138 -27.545 1.00 . E E . 213 ILE CA 1 1 1 12559 5 2 213 ILE CB C 15.250 -17.130 -28.638 1.00 . E E . 213 ILE CB 1 1 1 12560 5 2 213 ILE CD1 C 15.565 -18.011 -31.087 1.00 . E E . 213 ILE CD1 1 1 1 12561 5 2 213 ILE CG1 C 16.033 -17.045 -29.998 1.00 . E E . 213 ILE CG1 1 1 1 12562 5 2 213 ILE CG2 C 13.739 -16.843 -28.888 1.00 . E E . 213 ILE CG2 1 1 1 12563 5 2 213 ILE H H 17.863 -15.388 -27.832 1.00 . E E . 213 ILE H 1 1 1 12564 5 2 213 ILE HA H 15.621 -15.119 -27.818 1.00 . E E . 213 ILE HA 1 1 1 12565 5 2 213 ILE HB H 15.335 -18.144 -28.252 1.00 . E E . 213 ILE HB 1 1 1 12566 5 2 213 ILE HD11 H 14.554 -17.769 -31.379 1.00 . E E . 213 ILE HD11 1 1 1 12567 5 2 213 ILE HD12 H 15.600 -19.027 -30.715 1.00 . E E . 213 ILE HD12 1 1 1 12568 5 2 213 ILE HD13 H 16.215 -17.923 -31.944 1.00 . E E . 213 ILE HD13 1 1 1 12569 5 2 213 ILE HG12 H 15.946 -16.045 -30.401 1.00 . E E . 213 ILE HG12 1 1 1 12570 5 2 213 ILE HG13 H 17.082 -17.252 -29.816 1.00 . E E . 213 ILE HG13 1 1 1 12571 5 2 213 ILE HG21 H 13.342 -17.564 -29.591 1.00 . E E . 213 ILE HG21 1 1 1 12572 5 2 213 ILE HG22 H 13.612 -15.846 -29.293 1.00 . E E . 213 ILE HG22 1 1 1 12573 5 2 213 ILE HG23 H 13.192 -16.919 -27.957 1.00 . E E . 213 ILE HG23 1 1 1 12574 5 2 213 ILE N N 17.378 -16.199 -27.565 1.00 . E E . 213 ILE N 1 1 1 12575 5 2 213 ILE O O 16.077 -16.757 -25.176 1.00 . E E . 213 ILE O 1 1 1 12576 5 2 214 THR C C 12.720 -17.866 -24.603 1.00 . E E . 214 THR C 1 1 1 12577 5 2 214 THR CA C 13.349 -16.457 -24.610 1.00 . E E . 214 THR CA 1 1 1 12578 5 2 214 THR CB C 12.255 -15.372 -24.329 1.00 . E E . 214 THR CB 1 1 1 12579 5 2 214 THR CG2 C 12.859 -13.960 -24.208 1.00 . E E . 214 THR CG2 1 1 1 12580 5 2 214 THR H H 13.484 -15.814 -26.622 1.00 . E E . 214 THR H 1 1 1 12581 5 2 214 THR HA H 14.085 -16.410 -23.807 1.00 . E E . 214 THR HA 1 1 1 12582 5 2 214 THR HB H 11.754 -15.612 -23.393 1.00 . E E . 214 THR HB 1 1 1 12583 5 2 214 THR HG1 H 10.642 -16.088 -25.232 1.00 . E E . 214 THR HG1 1 1 1 12584 5 2 214 THR HG21 H 12.074 -13.245 -24.000 1.00 . E E . 214 THR HG21 1 1 1 12585 5 2 214 THR HG22 H 13.346 -13.692 -25.136 1.00 . E E . 214 THR HG22 1 1 1 12586 5 2 214 THR HG23 H 13.587 -13.936 -23.405 1.00 . E E . 214 THR HG23 1 1 1 12587 5 2 214 THR N N 14.024 -16.181 -25.895 1.00 . E E . 214 THR N 1 1 1 12588 5 2 214 THR O O 12.045 -18.233 -23.640 1.00 . E E . 214 THR O 1 1 1 12589 5 2 214 THR OG1 O 11.271 -15.373 -25.381 1.00 . E E . 214 THR OG1 1 1 1 12590 5 2 215 GLU C C 12.862 -20.990 -24.738 1.00 . E E . 215 GLU C 1 1 1 12591 5 2 215 GLU CA C 12.357 -20.009 -25.819 1.00 . E E . 215 GLU CA 1 1 1 12592 5 2 215 GLU CB C 12.585 -20.607 -27.235 1.00 . E E . 215 GLU CB 1 1 1 12593 5 2 215 GLU CD C 14.213 -21.735 -28.856 1.00 . E E . 215 GLU CD 1 1 1 12594 5 2 215 GLU CG C 14.060 -20.860 -27.606 1.00 . E E . 215 GLU CG 1 1 1 12595 5 2 215 GLU H H 13.548 -18.330 -26.389 1.00 . E E . 215 GLU H 1 1 1 12596 5 2 215 GLU HA H 11.291 -19.881 -25.677 1.00 . E E . 215 GLU HA 1 1 1 12597 5 2 215 GLU HB2 H 12.048 -21.554 -27.301 1.00 . E E . 215 GLU HB2 1 1 1 12598 5 2 215 GLU HB3 H 12.160 -19.926 -27.966 1.00 . E E . 215 GLU HB3 1 1 1 12599 5 2 215 GLU HG2 H 14.548 -19.904 -27.777 1.00 . E E . 215 GLU HG2 1 1 1 12600 5 2 215 GLU HG3 H 14.550 -21.354 -26.772 1.00 . E E . 215 GLU HG3 1 1 1 12601 5 2 215 GLU N N 12.961 -18.664 -25.677 1.00 . E E . 215 GLU N 1 1 1 12602 5 2 215 GLU O O 12.120 -21.879 -24.300 1.00 . E E . 215 GLU O 1 1 1 12603 5 2 215 GLU OE1 O 14.118 -22.979 -28.725 1.00 . E E . 215 GLU OE1 1 1 1 12604 5 2 215 GLU OE2 O 14.406 -21.196 -29.967 1.00 . E E . 215 GLU OE2 1 1 1 12605 5 2 216 GLN C C 14.408 -21.045 -21.897 1.00 . E E . 216 GLN C 1 1 1 12606 5 2 216 GLN CA C 14.765 -21.627 -23.274 1.00 . E E . 216 GLN CA 1 1 1 12607 5 2 216 GLN CB C 16.306 -21.628 -23.474 1.00 . E E . 216 GLN CB 1 1 1 12608 5 2 216 GLN CD C 18.285 -22.000 -25.062 1.00 . E E . 216 GLN CD 1 1 1 12609 5 2 216 GLN CG C 16.771 -22.122 -24.859 1.00 . E E . 216 GLN CG 1 1 1 12610 5 2 216 GLN H H 14.660 -20.114 -24.757 1.00 . E E . 216 GLN H 1 1 1 12611 5 2 216 GLN HA H 14.391 -22.647 -23.339 1.00 . E E . 216 GLN HA 1 1 1 12612 5 2 216 GLN HB2 H 16.676 -20.614 -23.335 1.00 . E E . 216 GLN HB2 1 1 1 12613 5 2 216 GLN HB3 H 16.755 -22.263 -22.718 1.00 . E E . 216 GLN HB3 1 1 1 12614 5 2 216 GLN HE21 H 18.070 -20.151 -25.758 1.00 . E E . 216 GLN HE21 1 1 1 12615 5 2 216 GLN HE22 H 19.688 -20.744 -25.684 1.00 . E E . 216 GLN HE22 1 1 1 12616 5 2 216 GLN HG2 H 16.486 -23.163 -24.975 1.00 . E E . 216 GLN HG2 1 1 1 12617 5 2 216 GLN HG3 H 16.267 -21.536 -25.621 1.00 . E E . 216 GLN HG3 1 1 1 12618 5 2 216 GLN N N 14.130 -20.819 -24.331 1.00 . E E . 216 GLN N 1 1 1 12619 5 2 216 GLN NE2 N 18.728 -20.849 -25.551 1.00 . E E . 216 GLN NE2 1 1 1 12620 5 2 216 GLN O O 13.942 -21.760 -20.998 1.00 . E E . 216 GLN O 1 1 1 12621 5 2 216 GLN OE1 O 19.046 -22.924 -24.771 1.00 . E E . 216 GLN OE1 1 1 1 12622 5 2 217 LEU C C 12.918 -18.553 -20.413 1.00 . E E . 217 LEU C 1 1 1 12623 5 2 217 LEU CA C 14.400 -18.975 -20.520 1.00 . E E . 217 LEU CA 1 1 1 12624 5 2 217 LEU CB C 15.332 -17.713 -20.435 1.00 . E E . 217 LEU CB 1 1 1 12625 5 2 217 LEU CD1 C 17.497 -18.515 -21.612 1.00 . E E . 217 LEU CD1 1 1 1 12626 5 2 217 LEU CD2 C 17.608 -16.672 -19.846 1.00 . E E . 217 LEU CD2 1 1 1 12627 5 2 217 LEU CG C 16.882 -17.960 -20.308 1.00 . E E . 217 LEU CG 1 1 1 12628 5 2 217 LEU H H 14.908 -19.220 -22.556 1.00 . E E . 217 LEU H 1 1 1 12629 5 2 217 LEU HA H 14.636 -19.633 -19.682 1.00 . E E . 217 LEU HA 1 1 1 12630 5 2 217 LEU HB2 H 15.159 -17.108 -21.317 1.00 . E E . 217 LEU HB2 1 1 1 12631 5 2 217 LEU HB3 H 15.018 -17.135 -19.572 1.00 . E E . 217 LEU HB3 1 1 1 12632 5 2 217 LEU HD11 H 18.558 -18.681 -21.476 1.00 . E E . 217 LEU HD11 1 1 1 12633 5 2 217 LEU HD12 H 17.346 -17.814 -22.424 1.00 . E E . 217 LEU HD12 1 1 1 12634 5 2 217 LEU HD13 H 17.023 -19.454 -21.859 1.00 . E E . 217 LEU HD13 1 1 1 12635 5 2 217 LEU HD21 H 17.200 -16.344 -18.899 1.00 . E E . 217 LEU HD21 1 1 1 12636 5 2 217 LEU HD22 H 17.480 -15.884 -20.579 1.00 . E E . 217 LEU HD22 1 1 1 12637 5 2 217 LEU HD23 H 18.664 -16.872 -19.720 1.00 . E E . 217 LEU HD23 1 1 1 12638 5 2 217 LEU HG H 17.048 -18.710 -19.540 1.00 . E E . 217 LEU HG 1 1 1 12639 5 2 217 LEU N N 14.615 -19.719 -21.768 1.00 . E E . 217 LEU N 1 1 1 12640 5 2 217 LEU O O 12.532 -17.531 -20.985 1.00 . E E . 217 LEU O 1 1 1 12641 5 2 218 LEU C C 9.663 -18.834 -20.337 1.00 . E E . 218 LEU C 1 1 1 12642 5 2 218 LEU CA C 10.729 -19.171 -19.242 1.00 . E E . 218 LEU CA 1 1 1 12643 5 2 218 LEU CB C 10.695 -18.189 -18.005 1.00 . E E . 218 LEU CB 1 1 1 12644 5 2 218 LEU CD1 C 10.200 -15.703 -18.589 1.00 . E E . 218 LEU CD1 1 1 1 12645 5 2 218 LEU CD2 C 12.021 -16.263 -16.889 1.00 . E E . 218 LEU CD2 1 1 1 12646 5 2 218 LEU CG C 11.271 -16.726 -18.162 1.00 . E E . 218 LEU CG 1 1 1 12647 5 2 218 LEU H H 12.512 -20.291 -19.537 1.00 . E E . 218 LEU H 1 1 1 12648 5 2 218 LEU HA H 10.435 -20.145 -18.855 1.00 . E E . 218 LEU HA 1 1 1 12649 5 2 218 LEU HB2 H 9.664 -18.118 -17.666 1.00 . E E . 218 LEU HB2 1 1 1 12650 5 2 218 LEU HB3 H 11.251 -18.683 -17.208 1.00 . E E . 218 LEU HB3 1 1 1 12651 5 2 218 LEU HD11 H 10.656 -14.730 -18.709 1.00 . E E . 218 LEU HD11 1 1 1 12652 5 2 218 LEU HD12 H 9.423 -15.644 -17.839 1.00 . E E . 218 LEU HD12 1 1 1 12653 5 2 218 LEU HD13 H 9.766 -16.008 -19.531 1.00 . E E . 218 LEU HD13 1 1 1 12654 5 2 218 LEU HD21 H 12.820 -16.958 -16.670 1.00 . E E . 218 LEU HD21 1 1 1 12655 5 2 218 LEU HD22 H 11.339 -16.226 -16.050 1.00 . E E . 218 LEU HD22 1 1 1 12656 5 2 218 LEU HD23 H 12.442 -15.281 -17.053 1.00 . E E . 218 LEU HD23 1 1 1 12657 5 2 218 LEU HG H 12.004 -16.743 -18.958 1.00 . E E . 218 LEU HG 1 1 1 12658 5 2 218 LEU N N 12.126 -19.407 -19.727 1.00 . E E . 218 LEU N 1 1 1 12659 5 2 218 LEU O O 8.718 -19.610 -20.519 1.00 . E E . 218 LEU O 1 1 1 12660 5 2 219 ASN C C 8.720 -18.020 -23.311 1.00 . E E . 219 ASN C 1 1 1 12661 5 2 219 ASN CA C 8.804 -17.168 -22.014 1.00 . E E . 219 ASN CA 1 1 1 12662 5 2 219 ASN CB C 9.124 -15.667 -22.333 1.00 . E E . 219 ASN CB 1 1 1 12663 5 2 219 ASN CG C 8.086 -14.973 -23.235 1.00 . E E . 219 ASN CG 1 1 1 12664 5 2 219 ASN H H 10.639 -17.193 -20.938 1.00 . E E . 219 ASN H 1 1 1 12665 5 2 219 ASN HA H 7.835 -17.210 -21.515 1.00 . E E . 219 ASN HA 1 1 1 12666 5 2 219 ASN HB2 H 9.175 -15.116 -21.406 1.00 . E E . 219 ASN HB2 1 1 1 12667 5 2 219 ASN HB3 H 10.090 -15.619 -22.817 1.00 . E E . 219 ASN HB3 1 1 1 12668 5 2 219 ASN HD21 H 9.510 -13.920 -24.156 1.00 . E E . 219 ASN HD21 1 1 1 12669 5 2 219 ASN HD22 H 7.897 -13.638 -24.704 1.00 . E E . 219 ASN HD22 1 1 1 12670 5 2 219 ASN N N 9.817 -17.702 -21.057 1.00 . E E . 219 ASN N 1 1 1 12671 5 2 219 ASN ND2 N 8.544 -14.088 -24.120 1.00 . E E . 219 ASN ND2 1 1 1 12672 5 2 219 ASN O O 9.277 -17.642 -24.359 1.00 . E E . 219 ASN O 1 1 1 12673 5 2 219 ASN OD1 O 6.887 -15.244 -23.152 1.00 . E E . 219 ASN OD1 1 1 1 12674 5 2 220 ALA C C 7.436 -21.506 -23.486 1.00 . E E . 220 ALA C 1 1 1 12675 5 2 220 ALA CA C 7.716 -20.180 -24.203 1.00 . E E . 220 ALA CA 1 1 1 12676 5 2 220 ALA CB C 8.821 -20.401 -25.260 1.00 . E E . 220 ALA CB 1 1 1 12677 5 2 220 ALA H H 7.697 -19.364 -22.260 1.00 . E E . 220 ALA H 1 1 1 12678 5 2 220 ALA HA H 6.810 -19.851 -24.714 1.00 . E E . 220 ALA HA 1 1 1 12679 5 2 220 ALA HB1 H 8.504 -21.147 -25.978 1.00 . E E . 220 ALA HB1 1 1 1 12680 5 2 220 ALA HB2 H 9.737 -20.734 -24.782 1.00 . E E . 220 ALA HB2 1 1 1 12681 5 2 220 ALA HB3 H 9.017 -19.472 -25.783 1.00 . E E . 220 ALA HB3 1 1 1 12682 5 2 220 ALA N N 8.037 -19.173 -23.162 1.00 . E E . 220 ALA N 1 1 1 12683 5 2 220 ALA O O 6.381 -22.119 -23.660 1.00 . E E . 220 ALA O 1 1 1 12684 5 2 221 ARG C C 8.162 -22.914 -20.435 1.00 . E E . 221 ARG C 1 1 1 12685 5 2 221 ARG CA C 8.375 -23.211 -21.930 1.00 . E E . 221 ARG CA 1 1 1 12686 5 2 221 ARG CB C 9.687 -24.013 -22.170 1.00 . E E . 221 ARG CB 1 1 1 12687 5 2 221 ARG CD C 11.271 -25.134 -23.862 1.00 . E E . 221 ARG CD 1 1 1 12688 5 2 221 ARG CG C 9.885 -24.504 -23.625 1.00 . E E . 221 ARG CG 1 1 1 12689 5 2 221 ARG CZ C 11.981 -25.233 -26.270 1.00 . E E . 221 ARG CZ 1 1 1 12690 5 2 221 ARG H H 9.192 -21.352 -22.529 1.00 . E E . 221 ARG H 1 1 1 12691 5 2 221 ARG HA H 7.530 -23.797 -22.295 1.00 . E E . 221 ARG HA 1 1 1 12692 5 2 221 ARG HB2 H 10.529 -23.383 -21.903 1.00 . E E . 221 ARG HB2 1 1 1 12693 5 2 221 ARG HB3 H 9.686 -24.881 -21.520 1.00 . E E . 221 ARG HB3 1 1 1 12694 5 2 221 ARG HD2 H 12.034 -24.368 -23.756 1.00 . E E . 221 ARG HD2 1 1 1 12695 5 2 221 ARG HD3 H 11.439 -25.901 -23.115 1.00 . E E . 221 ARG HD3 1 1 1 12696 5 2 221 ARG HE H 10.940 -26.630 -25.297 1.00 . E E . 221 ARG HE 1 1 1 12697 5 2 221 ARG HG2 H 9.125 -25.244 -23.850 1.00 . E E . 221 ARG HG2 1 1 1 12698 5 2 221 ARG HG3 H 9.763 -23.662 -24.300 1.00 . E E . 221 ARG HG3 1 1 1 12699 5 2 221 ARG HH11 H 12.585 -23.517 -25.372 1.00 . E E . 221 ARG HH11 1 1 1 12700 5 2 221 ARG HH12 H 13.036 -23.676 -27.042 1.00 . E E . 221 ARG HH12 1 1 1 12701 5 2 221 ARG HH21 H 11.535 -26.821 -27.439 1.00 . E E . 221 ARG HH21 1 1 1 12702 5 2 221 ARG HH22 H 12.435 -25.556 -28.210 1.00 . E E . 221 ARG HH22 1 1 1 12703 5 2 221 ARG N N 8.417 -21.936 -22.668 1.00 . E E . 221 ARG N 1 1 1 12704 5 2 221 ARG NE N 11.368 -25.752 -25.196 1.00 . E E . 221 ARG NE 1 1 1 12705 5 2 221 ARG NH1 N 12.583 -24.047 -26.224 1.00 . E E . 221 ARG NH1 1 1 1 12706 5 2 221 ARG NH2 N 11.986 -25.922 -27.395 1.00 . E E . 221 ARG NH2 1 1 1 12707 5 2 221 ARG O O 9.125 -22.713 -19.682 1.00 . E E . 221 ARG O 1 1 1 12708 5 2 222 ALA C C 5.562 -23.471 -18.011 1.00 . E E . 222 ALA C 1 1 1 12709 5 2 222 ALA CA C 6.467 -22.413 -18.683 1.00 . E E . 222 ALA CA 1 1 1 12710 5 2 222 ALA CB C 5.769 -21.041 -18.792 1.00 . E E . 222 ALA CB 1 1 1 12711 5 2 222 ALA H H 6.178 -23.083 -20.673 1.00 . E E . 222 ALA H 1 1 1 12712 5 2 222 ALA HA H 7.354 -22.290 -18.067 1.00 . E E . 222 ALA HA 1 1 1 12713 5 2 222 ALA HB1 H 4.882 -21.129 -19.406 1.00 . E E . 222 ALA HB1 1 1 1 12714 5 2 222 ALA HB2 H 6.443 -20.326 -19.247 1.00 . E E . 222 ALA HB2 1 1 1 12715 5 2 222 ALA HB3 H 5.488 -20.687 -17.808 1.00 . E E . 222 ALA HB3 1 1 1 12716 5 2 222 ALA N N 6.881 -22.844 -20.033 1.00 . E E . 222 ALA N 1 1 1 12717 5 2 222 ALA O O 4.605 -23.133 -17.296 1.00 . E E . 222 ALA O 1 1 1 12718 5 2 223 ASP C C 5.823 -25.825 -16.043 1.00 . E E . 223 ASP C 1 1 1 12719 5 2 223 ASP CA C 5.290 -25.883 -17.479 1.00 . E E . 223 ASP CA 1 1 1 12720 5 2 223 ASP CB C 5.610 -27.263 -18.119 1.00 . E E . 223 ASP CB 1 1 1 12721 5 2 223 ASP CG C 4.955 -27.443 -19.489 1.00 . E E . 223 ASP CG 1 1 1 12722 5 2 223 ASP H H 6.552 -24.965 -18.925 1.00 . E E . 223 ASP H 1 1 1 12723 5 2 223 ASP HA H 4.208 -25.745 -17.467 1.00 . E E . 223 ASP HA 1 1 1 12724 5 2 223 ASP HB2 H 6.686 -27.364 -18.230 1.00 . E E . 223 ASP HB2 1 1 1 12725 5 2 223 ASP HB3 H 5.259 -28.057 -17.459 1.00 . E E . 223 ASP HB3 1 1 1 12726 5 2 223 ASP N N 5.887 -24.765 -18.240 1.00 . E E . 223 ASP N 1 1 1 12727 5 2 223 ASP O O 6.972 -26.216 -15.780 1.00 . E E . 223 ASP O 1 1 1 12728 5 2 223 ASP OD1 O 3.773 -27.851 -19.544 1.00 . E E . 223 ASP OD1 1 1 1 12729 5 2 223 ASP OD2 O 5.600 -27.140 -20.517 1.00 . E E . 223 ASP OD2 1 1 1 12730 5 2 224 VAL C C 5.755 -26.282 -12.974 1.00 . E E . 224 VAL C 1 1 1 12731 5 2 224 VAL CA C 5.355 -25.000 -13.747 1.00 . E E . 224 VAL CA 1 1 1 12732 5 2 224 VAL CB C 4.188 -24.239 -12.998 1.00 . E E . 224 VAL CB 1 1 1 12733 5 2 224 VAL CG1 C 3.799 -22.933 -13.747 1.00 . E E . 224 VAL CG1 1 1 1 12734 5 2 224 VAL CG2 C 2.957 -25.147 -12.782 1.00 . E E . 224 VAL CG2 1 1 1 12735 5 2 224 VAL H H 4.071 -25.079 -15.431 1.00 . E E . 224 VAL H 1 1 1 12736 5 2 224 VAL HA H 6.217 -24.336 -13.777 1.00 . E E . 224 VAL HA 1 1 1 12737 5 2 224 VAL HB H 4.559 -23.945 -12.015 1.00 . E E . 224 VAL HB 1 1 1 12738 5 2 224 VAL HG11 H 4.665 -22.285 -13.818 1.00 . E E . 224 VAL HG11 1 1 1 12739 5 2 224 VAL HG12 H 3.016 -22.412 -13.210 1.00 . E E . 224 VAL HG12 1 1 1 12740 5 2 224 VAL HG13 H 3.451 -23.169 -14.746 1.00 . E E . 224 VAL HG13 1 1 1 12741 5 2 224 VAL HG21 H 3.239 -26.009 -12.189 1.00 . E E . 224 VAL HG21 1 1 1 12742 5 2 224 VAL HG22 H 2.574 -25.486 -13.737 1.00 . E E . 224 VAL HG22 1 1 1 12743 5 2 224 VAL HG23 H 2.178 -24.600 -12.261 1.00 . E E . 224 VAL HG23 1 1 1 12744 5 2 224 VAL N N 4.982 -25.292 -15.142 1.00 . E E . 224 VAL N 1 1 1 12745 5 2 224 VAL O O 5.194 -27.368 -13.207 1.00 . E E . 224 VAL O 1 1 1 12746 5 2 225 THR C C 6.268 -27.383 -10.011 1.00 . E E . 225 THR C 1 1 1 12747 5 2 225 THR CA C 7.218 -27.233 -11.217 1.00 . E E . 225 THR CA 1 1 1 12748 5 2 225 THR CB C 8.709 -26.996 -10.767 1.00 . E E . 225 THR CB 1 1 1 12749 5 2 225 THR CG2 C 9.707 -27.223 -11.925 1.00 . E E . 225 THR CG2 1 1 1 12750 5 2 225 THR H H 7.192 -25.274 -12.006 1.00 . E E . 225 THR H 1 1 1 12751 5 2 225 THR HA H 7.182 -28.158 -11.791 1.00 . E E . 225 THR HA 1 1 1 12752 5 2 225 THR HB H 8.948 -27.690 -9.964 1.00 . E E . 225 THR HB 1 1 1 12753 5 2 225 THR HG1 H 8.573 -25.618 -9.352 1.00 . E E . 225 THR HG1 1 1 1 12754 5 2 225 THR HG21 H 9.617 -28.238 -12.294 1.00 . E E . 225 THR HG21 1 1 1 12755 5 2 225 THR HG22 H 10.718 -27.065 -11.572 1.00 . E E . 225 THR HG22 1 1 1 12756 5 2 225 THR HG23 H 9.500 -26.530 -12.730 1.00 . E E . 225 THR HG23 1 1 1 12757 5 2 225 THR N N 6.752 -26.142 -12.081 1.00 . E E . 225 THR N 1 1 1 12758 5 2 225 THR O O 6.564 -26.916 -8.900 1.00 . E E . 225 THR O 1 1 1 12759 5 2 225 THR OG1 O 8.861 -25.653 -10.272 1.00 . E E . 225 THR OG1 1 1 1 12760 5 2 226 LEU C C 3.535 -26.949 -8.667 1.00 . E E . 226 LEU C 1 1 1 12761 5 2 226 LEU CA C 4.011 -28.273 -9.336 1.00 . E E . 226 LEU CA 1 1 1 12762 5 2 226 LEU CB C 4.390 -29.371 -8.281 1.00 . E E . 226 LEU CB 1 1 1 12763 5 2 226 LEU CD1 C 3.410 -31.335 -9.641 1.00 . E E . 226 LEU CD1 1 1 1 12764 5 2 226 LEU CD2 C 5.955 -31.026 -9.527 1.00 . E E . 226 LEU CD2 1 1 1 12765 5 2 226 LEU CG C 4.605 -30.846 -8.788 1.00 . E E . 226 LEU CG 1 1 1 12766 5 2 226 LEU H H 4.980 -28.343 -11.211 1.00 . E E . 226 LEU H 1 1 1 12767 5 2 226 LEU HA H 3.181 -28.652 -9.926 1.00 . E E . 226 LEU HA 1 1 1 12768 5 2 226 LEU HB2 H 5.303 -29.052 -7.788 1.00 . E E . 226 LEU HB2 1 1 1 12769 5 2 226 LEU HB3 H 3.607 -29.392 -7.529 1.00 . E E . 226 LEU HB3 1 1 1 12770 5 2 226 LEU HD11 H 2.502 -31.282 -9.055 1.00 . E E . 226 LEU HD11 1 1 1 12771 5 2 226 LEU HD12 H 3.568 -32.360 -9.947 1.00 . E E . 226 LEU HD12 1 1 1 12772 5 2 226 LEU HD13 H 3.304 -30.713 -10.521 1.00 . E E . 226 LEU HD13 1 1 1 12773 5 2 226 LEU HD21 H 6.769 -30.752 -8.867 1.00 . E E . 226 LEU HD21 1 1 1 12774 5 2 226 LEU HD22 H 5.984 -30.396 -10.406 1.00 . E E . 226 LEU HD22 1 1 1 12775 5 2 226 LEU HD23 H 6.075 -32.058 -9.824 1.00 . E E . 226 LEU HD23 1 1 1 12776 5 2 226 LEU HG H 4.638 -31.494 -7.916 1.00 . E E . 226 LEU HG 1 1 1 12777 5 2 226 LEU N N 5.106 -28.026 -10.292 1.00 . E E . 226 LEU N 1 1 1 12778 5 2 226 LEU O O 2.638 -26.281 -9.190 1.00 . E E . 226 LEU O 1 1 1 12779 5 2 227 GLY C C 2.488 -25.368 -6.108 1.00 . E E . 227 GLY C 1 1 1 12780 5 2 227 GLY CA C 3.856 -25.342 -6.791 1.00 . E E . 227 GLY CA 1 1 1 12781 5 2 227 GLY H H 4.921 -27.127 -7.215 1.00 . E E . 227 GLY H 1 1 1 12782 5 2 227 GLY HA2 H 4.617 -25.203 -6.035 1.00 . E E . 227 GLY HA2 1 1 1 12783 5 2 227 GLY HA3 H 3.893 -24.500 -7.467 1.00 . E E . 227 GLY HA3 1 1 1 12784 5 2 227 GLY N N 4.184 -26.569 -7.537 1.00 . E E . 227 GLY N 1 1 1 12785 5 2 227 GLY O O 1.795 -26.370 -6.189 1.00 . E E . 227 GLY O 1 1 1 12786 5 2 228 GLY C C 0.082 -25.193 -4.196 1.00 . E E . 228 GLY C 1 1 1 12787 5 2 228 GLY CA C 0.800 -24.002 -4.849 1.00 . E E . 228 GLY CA 1 1 1 12788 5 2 228 GLY H H 2.879 -23.642 -5.159 1.00 . E E . 228 GLY H 1 1 1 12789 5 2 228 GLY HA2 H 0.874 -23.209 -4.117 1.00 . E E . 228 GLY HA2 1 1 1 12790 5 2 228 GLY HA3 H 0.197 -23.637 -5.673 1.00 . E E . 228 GLY HA3 1 1 1 12791 5 2 228 GLY N N 2.164 -24.279 -5.367 1.00 . E E . 228 GLY N 1 1 1 12792 5 2 228 GLY O O -1.047 -25.524 -4.568 1.00 . E E . 228 GLY O 1 1 1 12793 5 2 229 GLY C C 0.625 -28.310 -3.342 1.00 . E E . 229 GLY C 1 1 1 12794 5 2 229 GLY CA C 0.235 -27.052 -2.576 1.00 . E E . 229 GLY CA 1 1 1 12795 5 2 229 GLY H H 1.617 -25.475 -2.937 1.00 . E E . 229 GLY H 1 1 1 12796 5 2 229 GLY HA2 H 0.649 -27.111 -1.579 1.00 . E E . 229 GLY HA2 1 1 1 12797 5 2 229 GLY HA3 H -0.845 -26.994 -2.502 1.00 . E E . 229 GLY HA3 1 1 1 12798 5 2 229 GLY N N 0.754 -25.836 -3.221 1.00 . E E . 229 GLY N 1 1 1 12799 5 2 229 GLY O O -0.192 -29.212 -3.550 1.00 . E E . 229 GLY O 1 1 1 12800 5 2 230 ALA C C 2.237 -30.801 -4.300 1.00 . E E . 230 ALA C 1 1 1 12801 5 2 230 ALA CA C 2.495 -29.321 -4.657 1.00 . E E . 230 ALA CA 1 1 1 12802 5 2 230 ALA CB C 4.001 -29.058 -4.759 1.00 . E E . 230 ALA CB 1 1 1 12803 5 2 230 ALA H H 2.517 -27.705 -3.296 1.00 . E E . 230 ALA H 1 1 1 12804 5 2 230 ALA HA H 2.059 -29.112 -5.629 1.00 . E E . 230 ALA HA 1 1 1 12805 5 2 230 ALA HB1 H 4.441 -29.716 -5.499 1.00 . E E . 230 ALA HB1 1 1 1 12806 5 2 230 ALA HB2 H 4.472 -29.237 -3.802 1.00 . E E . 230 ALA HB2 1 1 1 12807 5 2 230 ALA HB3 H 4.175 -28.030 -5.055 1.00 . E E . 230 ALA HB3 1 1 1 12808 5 2 230 ALA N N 1.916 -28.359 -3.699 1.00 . E E . 230 ALA N 1 1 1 12809 5 2 230 ALA O O 1.894 -31.607 -5.178 1.00 . E E . 230 ALA O 1 1 1 12810 5 2 231 LYS C C 0.798 -32.832 -2.184 1.00 . E E . 231 LYS C 1 1 1 12811 5 2 231 LYS CA C 2.275 -32.531 -2.527 1.00 . E E . 231 LYS CA 1 1 1 12812 5 2 231 LYS CB C 3.217 -32.779 -1.308 1.00 . E E . 231 LYS CB 1 1 1 12813 5 2 231 LYS CD C 3.509 -35.286 -1.792 1.00 . E E . 231 LYS CD 1 1 1 12814 5 2 231 LYS CE C 3.492 -36.714 -1.230 1.00 . E E . 231 LYS CE 1 1 1 12815 5 2 231 LYS CG C 3.188 -34.215 -0.727 1.00 . E E . 231 LYS CG 1 1 1 12816 5 2 231 LYS H H 2.686 -30.448 -2.373 1.00 . E E . 231 LYS H 1 1 1 12817 5 2 231 LYS HA H 2.581 -33.198 -3.332 1.00 . E E . 231 LYS HA 1 1 1 12818 5 2 231 LYS HB2 H 4.239 -32.567 -1.612 1.00 . E E . 231 LYS HB2 1 1 1 12819 5 2 231 LYS HB3 H 2.950 -32.086 -0.513 1.00 . E E . 231 LYS HB3 1 1 1 12820 5 2 231 LYS HD2 H 2.771 -35.222 -2.587 1.00 . E E . 231 LYS HD2 1 1 1 12821 5 2 231 LYS HD3 H 4.491 -35.085 -2.208 1.00 . E E . 231 LYS HD3 1 1 1 12822 5 2 231 LYS HE2 H 2.556 -36.883 -0.718 1.00 . E E . 231 LYS HE2 1 1 1 12823 5 2 231 LYS HE3 H 3.575 -37.410 -2.053 1.00 . E E . 231 LYS HE3 1 1 1 12824 5 2 231 LYS HG2 H 3.921 -34.286 0.071 1.00 . E E . 231 LYS HG2 1 1 1 12825 5 2 231 LYS HG3 H 2.201 -34.409 -0.317 1.00 . E E . 231 LYS HG3 1 1 1 12826 5 2 231 LYS HZ1 H 4.552 -37.947 0.074 1.00 . E E . 231 LYS HZ1 1 1 1 12827 5 2 231 LYS HZ2 H 4.562 -36.316 0.517 1.00 . E E . 231 LYS HZ2 1 1 1 12828 5 2 231 LYS HZ3 H 5.521 -36.847 -0.765 1.00 . E E . 231 LYS HZ3 1 1 1 12829 5 2 231 LYS N N 2.428 -31.145 -3.011 1.00 . E E . 231 LYS N 1 1 1 12830 5 2 231 LYS NZ N 4.608 -36.974 -0.281 1.00 . E E . 231 LYS NZ 1 1 1 12831 5 2 231 LYS O O 0.106 -33.522 -2.946 1.00 . E E . 231 LYS O 1 1 1 12832 5 2 232 THR C C -1.642 -31.195 -0.024 1.00 . E E . 232 THR C 1 1 1 12833 5 2 232 THR CA C -1.040 -32.530 -0.530 1.00 . E E . 232 THR CA 1 1 1 12834 5 2 232 THR CB C -1.063 -33.644 0.591 1.00 . E E . 232 THR CB 1 1 1 12835 5 2 232 THR CG2 C -0.826 -35.057 0.018 1.00 . E E . 232 THR CG2 1 1 1 12836 5 2 232 THR H H 0.911 -31.712 -0.517 1.00 . E E . 232 THR H 1 1 1 12837 5 2 232 THR HA H -1.658 -32.878 -1.359 1.00 . E E . 232 THR HA 1 1 1 12838 5 2 232 THR HB H -2.038 -33.631 1.066 1.00 . E E . 232 THR HB 1 1 1 12839 5 2 232 THR HG1 H -0.122 -34.024 2.297 1.00 . E E . 232 THR HG1 1 1 1 12840 5 2 232 THR HG21 H 0.147 -35.099 -0.453 1.00 . E E . 232 THR HG21 1 1 1 12841 5 2 232 THR HG22 H -1.586 -35.285 -0.718 1.00 . E E . 232 THR HG22 1 1 1 12842 5 2 232 THR HG23 H -0.870 -35.786 0.813 1.00 . E E . 232 THR HG23 1 1 1 12843 5 2 232 THR N N 0.324 -32.296 -1.037 1.00 . E E . 232 THR N 1 1 1 12844 5 2 232 THR O O -2.297 -30.487 -0.805 1.00 . E E . 232 THR O 1 1 1 12845 5 2 232 THR OG1 O -0.062 -33.369 1.593 1.00 . E E . 232 THR OG1 1 1 1 12846 5 2 233 PHE C C -3.364 -29.846 2.339 1.00 . E E . 233 PHE C 1 1 1 12847 5 2 233 PHE CA C -1.875 -29.640 1.971 1.00 . E E . 233 PHE CA 1 1 1 12848 5 2 233 PHE CB C -1.672 -28.300 1.192 1.00 . E E . 233 PHE CB 1 1 1 12849 5 2 233 PHE CD1 C 0.176 -26.538 1.366 1.00 . E E . 233 PHE CD1 1 1 1 12850 5 2 233 PHE CD2 C 0.772 -28.712 0.558 1.00 . E E . 233 PHE CD2 1 1 1 12851 5 2 233 PHE CE1 C 1.489 -26.129 1.213 1.00 . E E . 233 PHE CE1 1 1 1 12852 5 2 233 PHE CE2 C 2.077 -28.301 0.408 1.00 . E E . 233 PHE CE2 1 1 1 12853 5 2 233 PHE CG C -0.211 -27.842 1.039 1.00 . E E . 233 PHE CG 1 1 1 12854 5 2 233 PHE CZ C 2.438 -27.009 0.736 1.00 . E E . 233 PHE CZ 1 1 1 12855 5 2 233 PHE H H -0.680 -31.381 1.733 1.00 . E E . 233 PHE H 1 1 1 12856 5 2 233 PHE HA H -1.314 -29.576 2.899 1.00 . E E . 233 PHE HA 1 1 1 12857 5 2 233 PHE HB2 H -2.081 -28.412 0.193 1.00 . E E . 233 PHE HB2 1 1 1 12858 5 2 233 PHE HB3 H -2.222 -27.515 1.699 1.00 . E E . 233 PHE HB3 1 1 1 12859 5 2 233 PHE HD1 H -0.562 -25.842 1.743 1.00 . E E . 233 PHE HD1 1 1 1 12860 5 2 233 PHE HD2 H 0.497 -29.729 0.298 1.00 . E E . 233 PHE HD2 1 1 1 12861 5 2 233 PHE HE1 H 1.773 -25.120 1.471 1.00 . E E . 233 PHE HE1 1 1 1 12862 5 2 233 PHE HE2 H 2.820 -28.994 0.034 1.00 . E E . 233 PHE HE2 1 1 1 12863 5 2 233 PHE HZ H 3.465 -26.688 0.615 1.00 . E E . 233 PHE HZ 1 1 1 12864 5 2 233 PHE N N -1.325 -30.825 1.252 1.00 . E E . 233 PHE N 1 1 1 12865 5 2 233 PHE O O -4.133 -30.416 1.556 1.00 . E E . 233 PHE O 1 1 1 12866 5 2 234 ALA C C -5.526 -31.000 4.281 1.00 . E E . 234 ALA C 1 1 1 12867 5 2 234 ALA CA C -5.121 -29.515 4.103 1.00 . E E . 234 ALA CA 1 1 1 12868 5 2 234 ALA CB C -6.138 -28.737 3.242 1.00 . E E . 234 ALA CB 1 1 1 12869 5 2 234 ALA H H -3.074 -28.924 4.108 1.00 . E E . 234 ALA H 1 1 1 12870 5 2 234 ALA HA H -5.107 -29.061 5.087 1.00 . E E . 234 ALA HA 1 1 1 12871 5 2 234 ALA HB1 H -5.814 -27.710 3.136 1.00 . E E . 234 ALA HB1 1 1 1 12872 5 2 234 ALA HB2 H -7.112 -28.757 3.711 1.00 . E E . 234 ALA HB2 1 1 1 12873 5 2 234 ALA HB3 H -6.204 -29.189 2.260 1.00 . E E . 234 ALA HB3 1 1 1 12874 5 2 234 ALA N N -3.746 -29.379 3.556 1.00 . E E . 234 ALA N 1 1 1 12875 5 2 234 ALA O O -6.715 -31.347 4.256 1.00 . E E . 234 ALA O 1 1 1 12876 5 2 235 GLU C C -5.272 -33.445 6.211 1.00 . E E . 235 GLU C 1 1 1 12877 5 2 235 GLU CA C -4.691 -33.302 4.778 1.00 . E E . 235 GLU CA 1 1 1 12878 5 2 235 GLU CB C -3.307 -34.024 4.599 1.00 . E E . 235 GLU CB 1 1 1 12879 5 2 235 GLU CD C -3.799 -36.477 5.323 1.00 . E E . 235 GLU CD 1 1 1 12880 5 2 235 GLU CG C -3.346 -35.522 4.204 1.00 . E E . 235 GLU CG 1 1 1 12881 5 2 235 GLU H H -3.594 -31.512 4.488 1.00 . E E . 235 GLU H 1 1 1 12882 5 2 235 GLU HA H -5.407 -33.699 4.062 1.00 . E E . 235 GLU HA 1 1 1 12883 5 2 235 GLU HB2 H -2.748 -33.505 3.823 1.00 . E E . 235 GLU HB2 1 1 1 12884 5 2 235 GLU HB3 H -2.742 -33.933 5.519 1.00 . E E . 235 GLU HB3 1 1 1 12885 5 2 235 GLU HG2 H -4.014 -35.628 3.360 1.00 . E E . 235 GLU HG2 1 1 1 12886 5 2 235 GLU HG3 H -2.351 -35.823 3.887 1.00 . E E . 235 GLU HG3 1 1 1 12887 5 2 235 GLU N N -4.507 -31.862 4.501 1.00 . E E . 235 GLU N 1 1 1 12888 5 2 235 GLU O O -5.085 -32.544 7.042 1.00 . E E . 235 GLU O 1 1 1 12889 5 2 235 GLU OE1 O -4.917 -37.042 5.248 1.00 . E E . 235 GLU OE1 1 1 1 12890 5 2 235 GLU OE2 O -3.035 -36.661 6.287 1.00 . E E . 235 GLU OE2 1 1 1 12891 5 2 236 THR C C -5.676 -34.837 8.933 1.00 . E E . 236 THR C 1 1 1 12892 5 2 236 THR CA C -6.682 -34.791 7.756 1.00 . E E . 236 THR CA 1 1 1 12893 5 2 236 THR CB C -7.505 -36.116 7.689 1.00 . E E . 236 THR CB 1 1 1 12894 5 2 236 THR CG2 C -8.424 -36.307 8.914 1.00 . E E . 236 THR CG2 1 1 1 12895 5 2 236 THR H H -6.085 -35.222 5.771 1.00 . E E . 236 THR H 1 1 1 12896 5 2 236 THR HA H -7.379 -33.971 7.918 1.00 . E E . 236 THR HA 1 1 1 12897 5 2 236 THR HB H -6.812 -36.951 7.635 1.00 . E E . 236 THR HB 1 1 1 12898 5 2 236 THR HG1 H -7.722 -36.182 5.740 1.00 . E E . 236 THR HG1 1 1 1 12899 5 2 236 THR HG21 H -7.829 -36.311 9.820 1.00 . E E . 236 THR HG21 1 1 1 12900 5 2 236 THR HG22 H -8.946 -37.248 8.831 1.00 . E E . 236 THR HG22 1 1 1 12901 5 2 236 THR HG23 H -9.145 -35.501 8.961 1.00 . E E . 236 THR HG23 1 1 1 12902 5 2 236 THR N N -6.001 -34.546 6.470 1.00 . E E . 236 THR N 1 1 1 12903 5 2 236 THR O O -5.097 -35.881 9.252 1.00 . E E . 236 THR O 1 1 1 12904 5 2 236 THR OG1 O -8.302 -36.117 6.500 1.00 . E E . 236 THR OG1 1 1 1 12905 5 2 237 ALA C C -5.040 -32.319 11.529 1.00 . E E . 237 ALA C 1 1 1 12906 5 2 237 ALA CA C -4.560 -33.499 10.681 1.00 . E E . 237 ALA CA 1 1 1 12907 5 2 237 ALA CB C -3.107 -33.284 10.207 1.00 . E E . 237 ALA CB 1 1 1 12908 5 2 237 ALA H H -5.915 -32.872 9.192 1.00 . E E . 237 ALA H 1 1 1 12909 5 2 237 ALA HA H -4.593 -34.408 11.285 1.00 . E E . 237 ALA HA 1 1 1 12910 5 2 237 ALA HB1 H -2.451 -33.179 11.062 1.00 . E E . 237 ALA HB1 1 1 1 12911 5 2 237 ALA HB2 H -3.045 -32.393 9.597 1.00 . E E . 237 ALA HB2 1 1 1 12912 5 2 237 ALA HB3 H -2.787 -34.137 9.619 1.00 . E E . 237 ALA HB3 1 1 1 12913 5 2 237 ALA N N -5.457 -33.667 9.540 1.00 . E E . 237 ALA N 1 1 1 12914 5 2 237 ALA O O -5.530 -31.310 10.991 1.00 . E E . 237 ALA O 1 1 1 12915 5 2 238 THR C C -4.013 -30.525 14.007 1.00 . E E . 238 THR C 1 1 1 12916 5 2 238 THR CA C -5.254 -31.411 13.802 1.00 . E E . 238 THR CA 1 1 1 12917 5 2 238 THR CB C -5.740 -32.007 15.168 1.00 . E E . 238 THR CB 1 1 1 12918 5 2 238 THR CG2 C -7.115 -32.693 15.043 1.00 . E E . 238 THR CG2 1 1 1 12919 5 2 238 THR H H -4.624 -33.329 13.201 1.00 . E E . 238 THR H 1 1 1 12920 5 2 238 THR HA H -6.064 -30.804 13.388 1.00 . E E . 238 THR HA 1 1 1 12921 5 2 238 THR HB H -5.826 -31.197 15.888 1.00 . E E . 238 THR HB 1 1 1 12922 5 2 238 THR HG1 H -4.359 -32.602 16.455 1.00 . E E . 238 THR HG1 1 1 1 12923 5 2 238 THR HG21 H -7.856 -31.970 14.723 1.00 . E E . 238 THR HG21 1 1 1 12924 5 2 238 THR HG22 H -7.407 -33.102 15.999 1.00 . E E . 238 THR HG22 1 1 1 12925 5 2 238 THR HG23 H -7.060 -33.494 14.314 1.00 . E E . 238 THR HG23 1 1 1 12926 5 2 238 THR N N -4.938 -32.472 12.849 1.00 . E E . 238 THR N 1 1 1 12927 5 2 238 THR O O -2.910 -31.038 14.249 1.00 . E E . 238 THR O 1 1 1 12928 5 2 238 THR OG1 O -4.779 -32.957 15.662 1.00 . E E . 238 THR OG1 1 1 1 12929 5 2 239 ALA C C -2.789 -28.070 15.611 1.00 . E E . 239 ALA C 1 1 1 12930 5 2 239 ALA CA C -3.131 -28.204 14.114 1.00 . E E . 239 ALA CA 1 1 1 12931 5 2 239 ALA CB C -3.552 -26.845 13.525 1.00 . E E . 239 ALA CB 1 1 1 12932 5 2 239 ALA H H -5.101 -28.875 13.663 1.00 . E E . 239 ALA H 1 1 1 12933 5 2 239 ALA HA H -2.241 -28.540 13.586 1.00 . E E . 239 ALA HA 1 1 1 12934 5 2 239 ALA HB1 H -4.430 -26.475 14.045 1.00 . E E . 239 ALA HB1 1 1 1 12935 5 2 239 ALA HB2 H -3.787 -26.959 12.475 1.00 . E E . 239 ALA HB2 1 1 1 12936 5 2 239 ALA HB3 H -2.747 -26.130 13.634 1.00 . E E . 239 ALA HB3 1 1 1 12937 5 2 239 ALA N N -4.203 -29.199 13.898 1.00 . E E . 239 ALA N 1 1 1 12938 5 2 239 ALA O O -1.794 -27.431 15.977 1.00 . E E . 239 ALA O 1 1 1 12939 5 2 240 GLY C C -4.476 -27.623 18.532 1.00 . E E . 240 GLY C 1 1 1 12940 5 2 240 GLY CA C -3.496 -28.602 17.910 1.00 . E E . 240 GLY CA 1 1 1 12941 5 2 240 GLY H H -4.397 -29.168 16.094 1.00 . E E . 240 GLY H 1 1 1 12942 5 2 240 GLY HA2 H -3.677 -29.591 18.317 1.00 . E E . 240 GLY HA2 1 1 1 12943 5 2 240 GLY HA3 H -2.491 -28.299 18.169 1.00 . E E . 240 GLY HA3 1 1 1 12944 5 2 240 GLY N N -3.642 -28.669 16.466 1.00 . E E . 240 GLY N 1 1 1 12945 5 2 240 GLY O O -4.953 -27.861 19.636 1.00 . E E . 240 GLY O 1 1 1 12946 5 2 241 GLU C C -5.489 -24.839 19.557 1.00 . E E . 241 GLU C 1 1 1 12947 5 2 241 GLU CA C -5.702 -25.429 18.127 1.00 . E E . 241 GLU CA 1 1 1 12948 5 2 241 GLU CB C -7.205 -25.792 17.796 1.00 . E E . 241 GLU CB 1 1 1 12949 5 2 241 GLU CD C -9.155 -27.495 17.925 1.00 . E E . 241 GLU CD 1 1 1 12950 5 2 241 GLU CG C -7.817 -27.022 18.518 1.00 . E E . 241 GLU CG 1 1 1 12951 5 2 241 GLU H H -4.280 -26.447 16.943 1.00 . E E . 241 GLU H 1 1 1 12952 5 2 241 GLU HA H -5.427 -24.632 17.442 1.00 . E E . 241 GLU HA 1 1 1 12953 5 2 241 GLU HB2 H -7.814 -24.926 18.034 1.00 . E E . 241 GLU HB2 1 1 1 12954 5 2 241 GLU HB3 H -7.284 -25.962 16.724 1.00 . E E . 241 GLU HB3 1 1 1 12955 5 2 241 GLU HG2 H -7.105 -27.833 18.466 1.00 . E E . 241 GLU HG2 1 1 1 12956 5 2 241 GLU HG3 H -7.981 -26.773 19.563 1.00 . E E . 241 GLU HG3 1 1 1 12957 5 2 241 GLU N N -4.758 -26.529 17.787 1.00 . E E . 241 GLU N 1 1 1 12958 5 2 241 GLU O O -4.960 -23.725 19.673 1.00 . E E . 241 GLU O 1 1 1 12959 5 2 241 GLU OE1 O -10.103 -26.684 17.847 1.00 . E E . 241 GLU OE1 1 1 1 12960 5 2 241 GLU OE2 O -9.267 -28.686 17.542 1.00 . E E . 241 GLU OE2 1 1 1 12961 5 2 242 TRP C C -6.635 -24.106 22.483 1.00 . E E . 242 TRP C 1 1 1 12962 5 2 242 TRP CA C -5.709 -25.257 22.038 1.00 . E E . 242 TRP CA 1 1 1 12963 5 2 242 TRP CB C -4.218 -24.952 22.374 1.00 . E E . 242 TRP CB 1 1 1 12964 5 2 242 TRP CD1 C -3.857 -25.769 24.800 1.00 . E E . 242 TRP CD1 1 1 1 12965 5 2 242 TRP CD2 C -3.734 -23.542 24.554 1.00 . E E . 242 TRP CD2 1 1 1 12966 5 2 242 TRP CE2 C -3.524 -23.859 25.907 1.00 . E E . 242 TRP CE2 1 1 1 12967 5 2 242 TRP CE3 C -3.703 -22.200 24.164 1.00 . E E . 242 TRP CE3 1 1 1 12968 5 2 242 TRP CG C -3.941 -24.779 23.854 1.00 . E E . 242 TRP CG 1 1 1 12969 5 2 242 TRP CH2 C -3.262 -21.577 26.464 1.00 . E E . 242 TRP CH2 1 1 1 12970 5 2 242 TRP CZ2 C -3.287 -22.883 26.874 1.00 . E E . 242 TRP CZ2 1 1 1 12971 5 2 242 TRP CZ3 C -3.468 -21.232 25.124 1.00 . E E . 242 TRP CZ3 1 1 1 12972 5 2 242 TRP H H -6.343 -26.437 20.411 1.00 . E E . 242 TRP H 1 1 1 12973 5 2 242 TRP HA H -5.999 -26.148 22.589 1.00 . E E . 242 TRP HA 1 1 1 12974 5 2 242 TRP HB2 H -3.602 -25.763 22.009 1.00 . E E . 242 TRP HB2 1 1 1 12975 5 2 242 TRP HB3 H -3.920 -24.040 21.863 1.00 . E E . 242 TRP HB3 1 1 1 12976 5 2 242 TRP HD1 H -3.977 -26.827 24.595 1.00 . E E . 242 TRP HD1 1 1 1 12977 5 2 242 TRP HE1 H -3.506 -25.724 26.865 1.00 . E E . 242 TRP HE1 1 1 1 12978 5 2 242 TRP HE3 H -3.863 -21.914 23.133 1.00 . E E . 242 TRP HE3 1 1 1 12979 5 2 242 TRP HH2 H -3.081 -20.785 27.183 1.00 . E E . 242 TRP HH2 1 1 1 12980 5 2 242 TRP HZ2 H -3.124 -23.135 27.915 1.00 . E E . 242 TRP HZ2 1 1 1 12981 5 2 242 TRP HZ3 H -3.441 -20.188 24.838 1.00 . E E . 242 TRP HZ3 1 1 1 12982 5 2 242 TRP N N -5.897 -25.593 20.610 1.00 . E E . 242 TRP N 1 1 1 12983 5 2 242 TRP NE1 N -3.608 -25.221 26.031 1.00 . E E . 242 TRP NE1 1 1 1 12984 5 2 242 TRP O O -7.538 -24.307 23.309 1.00 . E E . 242 TRP O 1 1 1 12985 5 2 243 GLN C C -8.488 -21.693 21.576 1.00 . E E . 243 GLN C 1 1 1 12986 5 2 243 GLN CA C -7.111 -21.679 22.289 1.00 . E E . 243 GLN CA 1 1 1 12987 5 2 243 GLN CB C -6.226 -20.441 21.898 1.00 . E E . 243 GLN CB 1 1 1 12988 5 2 243 GLN CD C -7.619 -18.487 22.891 1.00 . E E . 243 GLN CD 1 1 1 12989 5 2 243 GLN CG C -6.279 -19.221 22.857 1.00 . E E . 243 GLN CG 1 1 1 12990 5 2 243 GLN H H -5.670 -22.841 21.273 1.00 . E E . 243 GLN H 1 1 1 12991 5 2 243 GLN HA H -7.271 -21.678 23.368 1.00 . E E . 243 GLN HA 1 1 1 12992 5 2 243 GLN HB2 H -5.188 -20.761 21.847 1.00 . E E . 243 GLN HB2 1 1 1 12993 5 2 243 GLN HB3 H -6.513 -20.103 20.908 1.00 . E E . 243 GLN HB3 1 1 1 12994 5 2 243 GLN HE21 H -7.284 -17.865 24.745 1.00 . E E . 243 GLN HE21 1 1 1 12995 5 2 243 GLN HE22 H -8.766 -17.350 24.025 1.00 . E E . 243 GLN HE22 1 1 1 12996 5 2 243 GLN HG2 H -6.049 -19.562 23.859 1.00 . E E . 243 GLN HG2 1 1 1 12997 5 2 243 GLN HG3 H -5.517 -18.514 22.549 1.00 . E E . 243 GLN HG3 1 1 1 12998 5 2 243 GLN N N -6.386 -22.907 21.938 1.00 . E E . 243 GLN N 1 1 1 12999 5 2 243 GLN NE2 N -7.919 -17.839 24.000 1.00 . E E . 243 GLN NE2 1 1 1 13000 5 2 243 GLN O O -8.664 -21.088 20.509 1.00 . E E . 243 GLN O 1 1 1 13001 5 2 243 GLN OE1 O -8.359 -18.462 21.910 1.00 . E E . 243 GLN OE1 1 1 1 13002 5 2 244 GLY C C -11.704 -21.604 22.323 1.00 . E E . 244 GLY C 1 1 1 13003 5 2 244 GLY CA C -10.783 -22.607 21.658 1.00 . E E . 244 GLY CA 1 1 1 13004 5 2 244 GLY H H -9.170 -22.959 22.964 1.00 . E E . 244 GLY H 1 1 1 13005 5 2 244 GLY HA2 H -10.799 -22.469 20.579 1.00 . E E . 244 GLY HA2 1 1 1 13006 5 2 244 GLY HA3 H -11.135 -23.599 21.888 1.00 . E E . 244 GLY HA3 1 1 1 13007 5 2 244 GLY N N -9.418 -22.469 22.159 1.00 . E E . 244 GLY N 1 1 1 13008 5 2 244 GLY O O -11.498 -21.267 23.491 1.00 . E E . 244 GLY O 1 1 1 13009 5 2 245 LYS C C -14.731 -20.544 22.934 1.00 . E E . 245 LYS C 1 1 1 13010 5 2 245 LYS CA C -13.596 -20.042 22.028 1.00 . E E . 245 LYS CA 1 1 1 13011 5 2 245 LYS CB C -14.158 -19.287 20.793 1.00 . E E . 245 LYS CB 1 1 1 13012 5 2 245 LYS CD C -12.083 -17.791 20.498 1.00 . E E . 245 LYS CD 1 1 1 13013 5 2 245 LYS CE C -10.793 -17.575 19.693 1.00 . E E . 245 LYS CE 1 1 1 13014 5 2 245 LYS CG C -13.060 -18.792 19.829 1.00 . E E . 245 LYS CG 1 1 1 13015 5 2 245 LYS H H -12.887 -21.552 20.716 1.00 . E E . 245 LYS H 1 1 1 13016 5 2 245 LYS HA H -12.986 -19.342 22.602 1.00 . E E . 245 LYS HA 1 1 1 13017 5 2 245 LYS HB2 H -14.820 -19.952 20.247 1.00 . E E . 245 LYS HB2 1 1 1 13018 5 2 245 LYS HB3 H -14.729 -18.429 21.129 1.00 . E E . 245 LYS HB3 1 1 1 13019 5 2 245 LYS HD2 H -12.583 -16.834 20.614 1.00 . E E . 245 LYS HD2 1 1 1 13020 5 2 245 LYS HD3 H -11.813 -18.162 21.483 1.00 . E E . 245 LYS HD3 1 1 1 13021 5 2 245 LYS HE2 H -11.039 -17.307 18.672 1.00 . E E . 245 LYS HE2 1 1 1 13022 5 2 245 LYS HE3 H -10.226 -16.770 20.144 1.00 . E E . 245 LYS HE3 1 1 1 13023 5 2 245 LYS HG2 H -12.503 -19.652 19.477 1.00 . E E . 245 LYS HG2 1 1 1 13024 5 2 245 LYS HG3 H -13.532 -18.308 18.980 1.00 . E E . 245 LYS HG3 1 1 1 13025 5 2 245 LYS HZ1 H -9.673 -19.050 20.646 1.00 . E E . 245 LYS HZ1 1 1 1 13026 5 2 245 LYS HZ2 H -9.092 -18.630 19.118 1.00 . E E . 245 LYS HZ2 1 1 1 13027 5 2 245 LYS HZ3 H -10.474 -19.589 19.257 1.00 . E E . 245 LYS HZ3 1 1 1 13028 5 2 245 LYS N N -12.722 -21.143 21.589 1.00 . E E . 245 LYS N 1 1 1 13029 5 2 245 LYS NZ N -9.949 -18.795 19.677 1.00 . E E . 245 LYS NZ 1 1 1 13030 5 2 245 LYS O O -14.760 -20.196 24.111 1.00 . E E . 245 LYS O 1 1 1 13031 5 2 246 THR C C -17.838 -20.679 23.421 1.00 . E E . 246 THR C 1 1 1 13032 5 2 246 THR CA C -16.904 -21.858 23.009 1.00 . E E . 246 THR CA 1 1 1 13033 5 2 246 THR CB C -16.643 -22.850 24.216 1.00 . E E . 246 THR CB 1 1 1 13034 5 2 246 THR CG2 C -15.684 -23.995 23.815 1.00 . E E . 246 THR CG2 1 1 1 13035 5 2 246 THR H H -15.480 -21.655 21.435 1.00 . E E . 246 THR H 1 1 1 13036 5 2 246 THR HA H -17.429 -22.419 22.241 1.00 . E E . 246 THR HA 1 1 1 13037 5 2 246 THR HB H -17.592 -23.290 24.501 1.00 . E E . 246 THR HB 1 1 1 13038 5 2 246 THR HG1 H -16.057 -21.239 25.205 1.00 . E E . 246 THR HG1 1 1 1 13039 5 2 246 THR HG21 H -16.094 -24.543 22.979 1.00 . E E . 246 THR HG21 1 1 1 13040 5 2 246 THR HG22 H -15.555 -24.669 24.652 1.00 . E E . 246 THR HG22 1 1 1 13041 5 2 246 THR HG23 H -14.718 -23.589 23.537 1.00 . E E . 246 THR HG23 1 1 1 13042 5 2 246 THR N N -15.648 -21.368 22.358 1.00 . E E . 246 THR N 1 1 1 13043 5 2 246 THR O O -17.575 -19.517 23.068 1.00 . E E . 246 THR O 1 1 1 13044 5 2 246 THR OG1 O -16.114 -22.179 25.372 1.00 . E E . 246 THR OG1 1 1 1 13045 5 2 247 LEU C C -19.297 -19.134 25.805 1.00 . E E . 247 LEU C 1 1 1 13046 5 2 247 LEU CA C -19.880 -19.905 24.601 1.00 . E E . 247 LEU CA 1 1 1 13047 5 2 247 LEU CB C -21.304 -20.498 24.894 1.00 . E E . 247 LEU CB 1 1 1 13048 5 2 247 LEU CD1 C -21.776 -20.607 27.462 1.00 . E E . 247 LEU CD1 1 1 1 13049 5 2 247 LEU CD2 C -22.577 -22.488 25.947 1.00 . E E . 247 LEU CD2 1 1 1 13050 5 2 247 LEU CG C -21.485 -21.416 26.171 1.00 . E E . 247 LEU CG 1 1 1 13051 5 2 247 LEU H H -19.156 -21.903 24.361 1.00 . E E . 247 LEU H 1 1 1 13052 5 2 247 LEU HA H -19.973 -19.194 23.779 1.00 . E E . 247 LEU HA 1 1 1 13053 5 2 247 LEU HB2 H -22.006 -19.670 24.963 1.00 . E E . 247 LEU HB2 1 1 1 13054 5 2 247 LEU HB3 H -21.582 -21.078 24.022 1.00 . E E . 247 LEU HB3 1 1 1 13055 5 2 247 LEU HD11 H -21.866 -21.285 28.303 1.00 . E E . 247 LEU HD11 1 1 1 13056 5 2 247 LEU HD12 H -22.697 -20.049 27.354 1.00 . E E . 247 LEU HD12 1 1 1 13057 5 2 247 LEU HD13 H -20.963 -19.920 27.652 1.00 . E E . 247 LEU HD13 1 1 1 13058 5 2 247 LEU HD21 H -22.660 -23.114 26.826 1.00 . E E . 247 LEU HD21 1 1 1 13059 5 2 247 LEU HD22 H -22.313 -23.104 25.099 1.00 . E E . 247 LEU HD22 1 1 1 13060 5 2 247 LEU HD23 H -23.531 -22.010 25.757 1.00 . E E . 247 LEU HD23 1 1 1 13061 5 2 247 LEU HG H -20.553 -21.944 26.337 1.00 . E E . 247 LEU HG 1 1 1 13062 5 2 247 LEU N N -18.948 -20.966 24.145 1.00 . E E . 247 LEU N 1 1 1 13063 5 2 247 LEU O O -19.714 -18.015 26.074 1.00 . E E . 247 LEU O 1 1 1 13064 5 2 248 ARG C C -17.056 -17.777 27.557 1.00 . E E . 248 ARG C 1 1 1 13065 5 2 248 ARG CA C -17.659 -19.194 27.731 1.00 . E E . 248 ARG CA 1 1 1 13066 5 2 248 ARG CB C -16.576 -20.182 28.242 1.00 . E E . 248 ARG CB 1 1 1 13067 5 2 248 ARG CD C -18.225 -21.716 29.504 1.00 . E E . 248 ARG CD 1 1 1 13068 5 2 248 ARG CG C -17.090 -21.623 28.461 1.00 . E E . 248 ARG CG 1 1 1 13069 5 2 248 ARG CZ C -20.171 -23.232 29.926 1.00 . E E . 248 ARG CZ 1 1 1 13070 5 2 248 ARG H H -17.944 -20.574 26.128 1.00 . E E . 248 ARG H 1 1 1 13071 5 2 248 ARG HA H -18.444 -19.131 28.481 1.00 . E E . 248 ARG HA 1 1 1 13072 5 2 248 ARG HB2 H -15.767 -20.218 27.518 1.00 . E E . 248 ARG HB2 1 1 1 13073 5 2 248 ARG HB3 H -16.176 -19.820 29.183 1.00 . E E . 248 ARG HB3 1 1 1 13074 5 2 248 ARG HD2 H -17.808 -21.563 30.493 1.00 . E E . 248 ARG HD2 1 1 1 13075 5 2 248 ARG HD3 H -18.950 -20.934 29.304 1.00 . E E . 248 ARG HD3 1 1 1 13076 5 2 248 ARG HE H -18.414 -23.780 29.108 1.00 . E E . 248 ARG HE 1 1 1 13077 5 2 248 ARG HG2 H -17.458 -22.005 27.517 1.00 . E E . 248 ARG HG2 1 1 1 13078 5 2 248 ARG HG3 H -16.262 -22.242 28.790 1.00 . E E . 248 ARG HG3 1 1 1 13079 5 2 248 ARG HH11 H -20.500 -21.319 30.521 1.00 . E E . 248 ARG HH11 1 1 1 13080 5 2 248 ARG HH12 H -21.820 -22.412 30.781 1.00 . E E . 248 ARG HH12 1 1 1 13081 5 2 248 ARG HH21 H -20.194 -25.188 29.410 1.00 . E E . 248 ARG HH21 1 1 1 13082 5 2 248 ARG HH22 H -21.645 -24.599 30.151 1.00 . E E . 248 ARG HH22 1 1 1 13083 5 2 248 ARG N N -18.287 -19.732 26.483 1.00 . E E . 248 ARG N 1 1 1 13084 5 2 248 ARG NE N -18.917 -23.019 29.480 1.00 . E E . 248 ARG NE 1 1 1 13085 5 2 248 ARG NH1 N -20.887 -22.243 30.450 1.00 . E E . 248 ARG NH1 1 1 1 13086 5 2 248 ARG NH2 N -20.712 -24.435 29.821 1.00 . E E . 248 ARG NH2 1 1 1 13087 5 2 248 ARG O O -16.734 -17.108 28.541 1.00 . E E . 248 ARG O 1 1 1 13088 5 2 249 GLU C C -17.299 -14.840 26.324 1.00 . E E . 249 GLU C 1 1 1 13089 5 2 249 GLU CA C -16.414 -16.031 25.888 1.00 . E E . 249 GLU CA 1 1 1 13090 5 2 249 GLU CB C -16.231 -15.999 24.346 1.00 . E E . 249 GLU CB 1 1 1 13091 5 2 249 GLU CD C -13.839 -16.917 24.464 1.00 . E E . 249 GLU CD 1 1 1 13092 5 2 249 GLU CG C -15.224 -17.017 23.804 1.00 . E E . 249 GLU CG 1 1 1 13093 5 2 249 GLU H H -17.115 -17.996 25.579 1.00 . E E . 249 GLU H 1 1 1 13094 5 2 249 GLU HA H -15.435 -15.902 26.343 1.00 . E E . 249 GLU HA 1 1 1 13095 5 2 249 GLU HB2 H -17.191 -16.186 23.872 1.00 . E E . 249 GLU HB2 1 1 1 13096 5 2 249 GLU HB3 H -15.898 -15.007 24.049 1.00 . E E . 249 GLU HB3 1 1 1 13097 5 2 249 GLU HG2 H -15.622 -18.012 23.966 1.00 . E E . 249 GLU HG2 1 1 1 13098 5 2 249 GLU HG3 H -15.109 -16.861 22.735 1.00 . E E . 249 GLU HG3 1 1 1 13099 5 2 249 GLU N N -16.905 -17.359 26.293 1.00 . E E . 249 GLU N 1 1 1 13100 5 2 249 GLU O O -16.825 -13.708 26.217 1.00 . E E . 249 GLU O 1 1 1 13101 5 2 249 GLU OE1 O -13.501 -17.777 25.313 1.00 . E E . 249 GLU OE1 1 1 1 13102 5 2 249 GLU OE2 O -13.090 -15.974 24.147 1.00 . E E . 249 GLU OE2 1 1 1 13103 5 2 250 GLN C C -19.198 -12.701 27.489 1.00 . E E . 250 GLN C 1 1 1 13104 5 2 250 GLN CA C -19.646 -14.077 26.929 1.00 . E E . 250 GLN CA 1 1 1 13105 5 2 250 GLN CB C -20.808 -14.604 27.825 1.00 . E E . 250 GLN CB 1 1 1 13106 5 2 250 GLN CD C -22.202 -15.664 25.945 1.00 . E E . 250 GLN CD 1 1 1 13107 5 2 250 GLN CG C -21.554 -15.856 27.317 1.00 . E E . 250 GLN CG 1 1 1 13108 5 2 250 GLN H H -18.750 -16.014 27.087 1.00 . E E . 250 GLN H 1 1 1 13109 5 2 250 GLN HA H -20.038 -13.925 25.929 1.00 . E E . 250 GLN HA 1 1 1 13110 5 2 250 GLN HB2 H -20.404 -14.840 28.802 1.00 . E E . 250 GLN HB2 1 1 1 13111 5 2 250 GLN HB3 H -21.541 -13.809 27.944 1.00 . E E . 250 GLN HB3 1 1 1 13112 5 2 250 GLN HE21 H -20.591 -16.380 25.020 1.00 . E E . 250 GLN HE21 1 1 1 13113 5 2 250 GLN HE22 H -21.891 -15.880 23.994 1.00 . E E . 250 GLN HE22 1 1 1 13114 5 2 250 GLN HG2 H -20.859 -16.681 27.267 1.00 . E E . 250 GLN HG2 1 1 1 13115 5 2 250 GLN HG3 H -22.335 -16.111 28.030 1.00 . E E . 250 GLN HG3 1 1 1 13116 5 2 250 GLN N N -18.550 -15.096 26.808 1.00 . E E . 250 GLN N 1 1 1 13117 5 2 250 GLN NE2 N -21.490 -16.012 24.878 1.00 . E E . 250 GLN NE2 1 1 1 13118 5 2 250 GLN O O -19.795 -11.685 27.120 1.00 . E E . 250 GLN O 1 1 1 13119 5 2 250 GLN OE1 O -23.348 -15.221 25.847 1.00 . E E . 250 GLN OE1 1 1 1 13120 5 2 251 ALA C C -17.285 -10.390 27.874 1.00 . E E . 251 ALA C 1 1 1 13121 5 2 251 ALA CA C -17.611 -11.445 28.956 1.00 . E E . 251 ALA CA 1 1 1 13122 5 2 251 ALA CB C -16.365 -11.764 29.797 1.00 . E E . 251 ALA CB 1 1 1 13123 5 2 251 ALA H H -17.745 -13.547 28.604 1.00 . E E . 251 ALA H 1 1 1 13124 5 2 251 ALA HA H -18.373 -11.043 29.622 1.00 . E E . 251 ALA HA 1 1 1 13125 5 2 251 ALA HB1 H -15.988 -10.862 30.264 1.00 . E E . 251 ALA HB1 1 1 1 13126 5 2 251 ALA HB2 H -15.601 -12.186 29.162 1.00 . E E . 251 ALA HB2 1 1 1 13127 5 2 251 ALA HB3 H -16.621 -12.484 30.566 1.00 . E E . 251 ALA HB3 1 1 1 13128 5 2 251 ALA N N -18.157 -12.686 28.357 1.00 . E E . 251 ALA N 1 1 1 13129 5 2 251 ALA O O -17.791 -9.262 27.932 1.00 . E E . 251 ALA O 1 1 1 13130 5 2 252 GLN C C -17.224 -10.178 24.602 1.00 . E E . 252 GLN C 1 1 1 13131 5 2 252 GLN CA C -16.155 -9.940 25.708 1.00 . E E . 252 GLN CA 1 1 1 13132 5 2 252 GLN CB C -14.718 -10.202 25.153 1.00 . E E . 252 GLN CB 1 1 1 13133 5 2 252 GLN CD C -13.227 -11.734 23.734 1.00 . E E . 252 GLN CD 1 1 1 13134 5 2 252 GLN CG C -14.452 -11.638 24.646 1.00 . E E . 252 GLN CG 1 1 1 13135 5 2 252 GLN H H -16.010 -11.653 26.970 1.00 . E E . 252 GLN H 1 1 1 13136 5 2 252 GLN HA H -16.212 -8.896 26.020 1.00 . E E . 252 GLN HA 1 1 1 13137 5 2 252 GLN HB2 H -14.535 -9.511 24.336 1.00 . E E . 252 GLN HB2 1 1 1 13138 5 2 252 GLN HB3 H -14.000 -9.986 25.942 1.00 . E E . 252 GLN HB3 1 1 1 13139 5 2 252 GLN HE21 H -12.033 -12.045 25.288 1.00 . E E . 252 GLN HE21 1 1 1 13140 5 2 252 GLN HE22 H -11.268 -12.036 23.740 1.00 . E E . 252 GLN HE22 1 1 1 13141 5 2 252 GLN HG2 H -14.302 -12.288 25.501 1.00 . E E . 252 GLN HG2 1 1 1 13142 5 2 252 GLN HG3 H -15.322 -11.983 24.095 1.00 . E E . 252 GLN HG3 1 1 1 13143 5 2 252 GLN N N -16.441 -10.776 26.895 1.00 . E E . 252 GLN N 1 1 1 13144 5 2 252 GLN NE2 N -12.059 -11.956 24.312 1.00 . E E . 252 GLN NE2 1 1 1 13145 5 2 252 GLN O O -17.734 -9.234 24.003 1.00 . E E . 252 GLN O 1 1 1 13146 5 2 252 GLN OE1 O -13.339 -11.587 22.518 1.00 . E E . 252 GLN OE1 1 1 1 13147 5 2 253 ALA C C -19.898 -11.512 23.326 1.00 . E E . 253 ALA C 1 1 1 13148 5 2 253 ALA CA C -18.419 -11.930 23.249 1.00 . E E . 253 ALA CA 1 1 1 13149 5 2 253 ALA CB C -18.304 -13.452 23.117 1.00 . E E . 253 ALA CB 1 1 1 13150 5 2 253 ALA H H -17.326 -12.125 25.068 1.00 . E E . 253 ALA H 1 1 1 13151 5 2 253 ALA HA H -17.992 -11.492 22.345 1.00 . E E . 253 ALA HA 1 1 1 13152 5 2 253 ALA HB1 H -18.815 -13.786 22.221 1.00 . E E . 253 ALA HB1 1 1 1 13153 5 2 253 ALA HB2 H -18.750 -13.933 23.980 1.00 . E E . 253 ALA HB2 1 1 1 13154 5 2 253 ALA HB3 H -17.262 -13.735 23.055 1.00 . E E . 253 ALA HB3 1 1 1 13155 5 2 253 ALA N N -17.603 -11.461 24.406 1.00 . E E . 253 ALA N 1 1 1 13156 5 2 253 ALA O O -20.699 -11.925 22.470 1.00 . E E . 253 ALA O 1 1 1 13157 5 2 254 ARG C C -21.842 -9.278 23.230 1.00 . E E . 254 ARG C 1 1 1 13158 5 2 254 ARG CA C -21.574 -10.108 24.512 1.00 . E E . 254 ARG CA 1 1 1 13159 5 2 254 ARG CB C -21.616 -9.222 25.815 1.00 . E E . 254 ARG CB 1 1 1 13160 5 2 254 ARG CD C -24.037 -8.204 25.743 1.00 . E E . 254 ARG CD 1 1 1 13161 5 2 254 ARG CG C -22.997 -9.044 26.521 1.00 . E E . 254 ARG CG 1 1 1 13162 5 2 254 ARG CZ C -25.277 -8.373 23.566 1.00 . E E . 254 ARG CZ 1 1 1 13163 5 2 254 ARG H H -19.602 -10.611 25.095 1.00 . E E . 254 ARG H 1 1 1 13164 5 2 254 ARG HA H -22.316 -10.900 24.591 1.00 . E E . 254 ARG HA 1 1 1 13165 5 2 254 ARG HB2 H -20.946 -9.669 26.544 1.00 . E E . 254 ARG HB2 1 1 1 13166 5 2 254 ARG HB3 H -21.230 -8.237 25.579 1.00 . E E . 254 ARG HB3 1 1 1 13167 5 2 254 ARG HD2 H -24.822 -7.911 26.426 1.00 . E E . 254 ARG HD2 1 1 1 13168 5 2 254 ARG HD3 H -23.549 -7.310 25.364 1.00 . E E . 254 ARG HD3 1 1 1 13169 5 2 254 ARG HE H -24.599 -9.924 24.649 1.00 . E E . 254 ARG HE 1 1 1 13170 5 2 254 ARG HG2 H -23.420 -10.022 26.700 1.00 . E E . 254 ARG HG2 1 1 1 13171 5 2 254 ARG HG3 H -22.826 -8.566 27.487 1.00 . E E . 254 ARG HG3 1 1 1 13172 5 2 254 ARG HH11 H -24.996 -6.455 24.176 1.00 . E E . 254 ARG HH11 1 1 1 13173 5 2 254 ARG HH12 H -25.844 -6.642 22.677 1.00 . E E . 254 ARG HH12 1 1 1 13174 5 2 254 ARG HH21 H -25.679 -10.138 22.650 1.00 . E E . 254 ARG HH21 1 1 1 13175 5 2 254 ARG HH22 H -26.228 -8.721 21.814 1.00 . E E . 254 ARG HH22 1 1 1 13176 5 2 254 ARG N N -20.254 -10.744 24.379 1.00 . E E . 254 ARG N 1 1 1 13177 5 2 254 ARG NE N -24.654 -8.941 24.618 1.00 . E E . 254 ARG NE 1 1 1 13178 5 2 254 ARG NH1 N -25.381 -7.050 23.465 1.00 . E E . 254 ARG NH1 1 1 1 13179 5 2 254 ARG NH2 N -25.769 -9.138 22.599 1.00 . E E . 254 ARG NH2 1 1 1 13180 5 2 254 ARG O O -22.696 -9.641 22.420 1.00 . E E . 254 ARG O 1 1 1 13181 5 2 255 GLY C C -20.661 -5.963 22.058 1.00 . E E . 255 GLY C 1 1 1 13182 5 2 255 GLY CA C -21.189 -7.371 21.840 1.00 . E E . 255 GLY CA 1 1 1 13183 5 2 255 GLY H H -20.368 -7.989 23.689 1.00 . E E . 255 GLY H 1 1 1 13184 5 2 255 GLY HA2 H -20.636 -7.827 21.030 1.00 . E E . 255 GLY HA2 1 1 1 13185 5 2 255 GLY HA3 H -22.236 -7.315 21.552 1.00 . E E . 255 GLY HA3 1 1 1 13186 5 2 255 GLY N N -21.055 -8.207 23.027 1.00 . E E . 255 GLY N 1 1 1 13187 5 2 255 GLY O O -21.440 -5.026 22.264 1.00 . E E . 255 GLY O 1 1 1 13188 5 2 256 TYR C C -18.458 -3.984 20.595 1.00 . E E . 256 TYR C 1 1 1 13189 5 2 256 TYR CA C -18.665 -4.484 22.042 1.00 . E E . 256 TYR CA 1 1 1 13190 5 2 256 TYR CB C -17.334 -4.531 22.864 1.00 . E E . 256 TYR CB 1 1 1 13191 5 2 256 TYR CD1 C -15.237 -5.111 21.489 1.00 . E E . 256 TYR CD1 1 1 1 13192 5 2 256 TYR CD2 C -16.249 -6.854 22.767 1.00 . E E . 256 TYR CD2 1 1 1 13193 5 2 256 TYR CE1 C -14.272 -5.991 21.047 1.00 . E E . 256 TYR CE1 1 1 1 13194 5 2 256 TYR CE2 C -15.282 -7.737 22.324 1.00 . E E . 256 TYR CE2 1 1 1 13195 5 2 256 TYR CG C -16.253 -5.519 22.361 1.00 . E E . 256 TYR CG 1 1 1 13196 5 2 256 TYR CZ C -14.297 -7.302 21.466 1.00 . E E . 256 TYR CZ 1 1 1 13197 5 2 256 TYR H H -18.761 -6.610 21.969 1.00 . E E . 256 TYR H 1 1 1 13198 5 2 256 TYR HA H -19.344 -3.789 22.530 1.00 . E E . 256 TYR HA 1 1 1 13199 5 2 256 TYR HB2 H -16.898 -3.537 22.872 1.00 . E E . 256 TYR HB2 1 1 1 13200 5 2 256 TYR HB3 H -17.575 -4.796 23.891 1.00 . E E . 256 TYR HB3 1 1 1 13201 5 2 256 TYR HD1 H -15.213 -4.080 21.157 1.00 . E E . 256 TYR HD1 1 1 1 13202 5 2 256 TYR HD2 H -17.023 -7.201 23.443 1.00 . E E . 256 TYR HD2 1 1 1 13203 5 2 256 TYR HE1 H -13.497 -5.647 20.375 1.00 . E E . 256 TYR HE1 1 1 1 13204 5 2 256 TYR HE2 H -15.300 -8.766 22.652 1.00 . E E . 256 TYR HE2 1 1 1 13205 5 2 256 TYR HH H -13.728 -9.017 20.793 1.00 . E E . 256 TYR HH 1 1 1 13206 5 2 256 TYR N N -19.323 -5.810 22.017 1.00 . E E . 256 TYR N 1 1 1 13207 5 2 256 TYR O O -17.431 -3.390 20.254 1.00 . E E . 256 TYR O 1 1 1 13208 5 2 256 TYR OH O -13.324 -8.178 21.038 1.00 . E E . 256 TYR OH 1 1 1 13209 5 2 257 GLN C C -20.915 -3.901 17.770 1.00 . E E . 257 GLN C 1 1 1 13210 5 2 257 GLN CA C -19.481 -3.839 18.344 1.00 . E E . 257 GLN CA 1 1 1 13211 5 2 257 GLN CB C -18.517 -4.794 17.576 1.00 . E E . 257 GLN CB 1 1 1 13212 5 2 257 GLN CD C -17.965 -3.039 15.780 1.00 . E E . 257 GLN CD 1 1 1 13213 5 2 257 GLN CG C -18.393 -4.485 16.075 1.00 . E E . 257 GLN CG 1 1 1 13214 5 2 257 GLN H H -20.335 -4.506 20.150 1.00 . E E . 257 GLN H 1 1 1 13215 5 2 257 GLN HA H -19.114 -2.819 18.246 1.00 . E E . 257 GLN HA 1 1 1 13216 5 2 257 GLN HB2 H -17.526 -4.716 18.019 1.00 . E E . 257 GLN HB2 1 1 1 13217 5 2 257 GLN HB3 H -18.861 -5.816 17.691 1.00 . E E . 257 GLN HB3 1 1 1 13218 5 2 257 GLN HE21 H -19.233 -2.953 14.260 1.00 . E E . 257 GLN HE21 1 1 1 13219 5 2 257 GLN HE22 H -18.320 -1.519 14.564 1.00 . E E . 257 GLN HE22 1 1 1 13220 5 2 257 GLN HG2 H -17.663 -5.147 15.643 1.00 . E E . 257 GLN HG2 1 1 1 13221 5 2 257 GLN HG3 H -19.357 -4.667 15.609 1.00 . E E . 257 GLN HG3 1 1 1 13222 5 2 257 GLN N N -19.503 -4.163 19.772 1.00 . E E . 257 GLN N 1 1 1 13223 5 2 257 GLN NE2 N -18.559 -2.449 14.760 1.00 . E E . 257 GLN NE2 1 1 1 13224 5 2 257 GLN O O -21.775 -4.593 18.334 1.00 . E E . 257 GLN O 1 1 1 13225 5 2 257 GLN OE1 O -17.161 -2.440 16.496 1.00 . E E . 257 GLN OE1 1 1 1 13226 5 2 258 LEU C C -23.344 -1.989 16.616 1.00 . E E . 258 LEU C 1 1 1 13227 5 2 258 LEU CA C -22.406 -2.992 15.914 1.00 . E E . 258 LEU CA 1 1 1 13228 5 2 258 LEU CB C -23.109 -4.364 15.641 1.00 . E E . 258 LEU CB 1 1 1 13229 5 2 258 LEU CD1 C -24.080 -3.743 13.341 1.00 . E E . 258 LEU CD1 1 1 1 13230 5 2 258 LEU CD2 C -25.070 -5.709 14.676 1.00 . E E . 258 LEU CD2 1 1 1 13231 5 2 258 LEU CG C -24.394 -4.313 14.751 1.00 . E E . 258 LEU CG 1 1 1 13232 5 2 258 LEU H H -20.396 -2.545 16.391 1.00 . E E . 258 LEU H 1 1 1 13233 5 2 258 LEU HA H -22.125 -2.559 14.958 1.00 . E E . 258 LEU HA 1 1 1 13234 5 2 258 LEU HB2 H -22.390 -5.019 15.158 1.00 . E E . 258 LEU HB2 1 1 1 13235 5 2 258 LEU HB3 H -23.370 -4.804 16.597 1.00 . E E . 258 LEU HB3 1 1 1 13236 5 2 258 LEU HD11 H -23.682 -2.740 13.436 1.00 . E E . 258 LEU HD11 1 1 1 13237 5 2 258 LEU HD12 H -24.984 -3.706 12.750 1.00 . E E . 258 LEU HD12 1 1 1 13238 5 2 258 LEU HD13 H -23.352 -4.369 12.842 1.00 . E E . 258 LEU HD13 1 1 1 13239 5 2 258 LEU HD21 H -25.972 -5.648 14.084 1.00 . E E . 258 LEU HD21 1 1 1 13240 5 2 258 LEU HD22 H -25.327 -6.038 15.675 1.00 . E E . 258 LEU HD22 1 1 1 13241 5 2 258 LEU HD23 H -24.392 -6.426 14.230 1.00 . E E . 258 LEU HD23 1 1 1 13242 5 2 258 LEU HG H -25.103 -3.636 15.214 1.00 . E E . 258 LEU HG 1 1 1 13243 5 2 258 LEU N N -21.138 -3.116 16.678 1.00 . E E . 258 LEU N 1 1 1 13244 5 2 258 LEU O O -23.924 -1.108 15.979 1.00 . E E . 258 LEU O 1 1 1 13245 5 2 259 VAL C C -23.076 -0.354 19.606 1.00 . E E . 259 VAL C 1 1 1 13246 5 2 259 VAL CA C -24.144 -1.192 18.834 1.00 . E E . 259 VAL CA 1 1 1 13247 5 2 259 VAL CB C -25.092 -2.008 19.815 1.00 . E E . 259 VAL CB 1 1 1 13248 5 2 259 VAL CG1 C -24.284 -2.944 20.755 1.00 . E E . 259 VAL CG1 1 1 1 13249 5 2 259 VAL CG2 C -26.070 -1.087 20.600 1.00 . E E . 259 VAL CG2 1 1 1 13250 5 2 259 VAL H H -23.063 -2.934 18.342 1.00 . E E . 259 VAL H 1 1 1 13251 5 2 259 VAL HA H -24.759 -0.521 18.237 1.00 . E E . 259 VAL HA 1 1 1 13252 5 2 259 VAL HB H -25.701 -2.657 19.187 1.00 . E E . 259 VAL HB 1 1 1 13253 5 2 259 VAL HG11 H -24.961 -3.527 21.367 1.00 . E E . 259 VAL HG11 1 1 1 13254 5 2 259 VAL HG12 H -23.639 -2.357 21.398 1.00 . E E . 259 VAL HG12 1 1 1 13255 5 2 259 VAL HG13 H -23.674 -3.616 20.163 1.00 . E E . 259 VAL HG13 1 1 1 13256 5 2 259 VAL HG21 H -26.663 -0.509 19.905 1.00 . E E . 259 VAL HG21 1 1 1 13257 5 2 259 VAL HG22 H -25.514 -0.411 21.240 1.00 . E E . 259 VAL HG22 1 1 1 13258 5 2 259 VAL HG23 H -26.732 -1.689 21.214 1.00 . E E . 259 VAL HG23 1 1 1 13259 5 2 259 VAL N N -23.458 -2.138 17.940 1.00 . E E . 259 VAL N 1 1 1 13260 5 2 259 VAL O O -23.352 0.193 20.659 1.00 . E E . 259 VAL O 1 1 1 13261 5 2 260 SER C C -20.135 -0.498 20.807 1.00 . E E . 260 SER C 1 1 1 13262 5 2 260 SER CA C -20.655 0.379 19.644 1.00 . E E . 260 SER CA 1 1 1 13263 5 2 260 SER CB C -20.893 1.858 20.096 1.00 . E E . 260 SER CB 1 1 1 13264 5 2 260 SER H H -21.752 -0.610 18.115 1.00 . E E . 260 SER H 1 1 1 13265 5 2 260 SER HA H -19.895 0.387 18.866 1.00 . E E . 260 SER HA 1 1 1 13266 5 2 260 SER HB2 H -21.201 2.454 19.244 1.00 . E E . 260 SER HB2 1 1 1 13267 5 2 260 SER HB3 H -21.677 1.889 20.849 1.00 . E E . 260 SER HB3 1 1 1 13268 5 2 260 SER HG H -19.571 2.091 21.540 1.00 . E E . 260 SER HG 1 1 1 13269 5 2 260 SER N N -21.855 -0.245 19.020 1.00 . E E . 260 SER N 1 1 1 13270 5 2 260 SER O O -19.069 -1.090 20.691 1.00 . E E . 260 SER O 1 1 1 13271 5 2 260 SER OG O -19.713 2.436 20.645 1.00 . E E . 260 SER OG 1 1 1 13272 5 2 261 ASP C C -21.814 -1.084 24.143 1.00 . E E . 261 ASP C 1 1 1 13273 5 2 261 ASP CA C -20.683 -1.377 23.116 1.00 . E E . 261 ASP CA 1 1 1 13274 5 2 261 ASP CB C -19.263 -1.122 23.733 1.00 . E E . 261 ASP CB 1 1 1 13275 5 2 261 ASP CG C -19.098 0.265 24.371 1.00 . E E . 261 ASP CG 1 1 1 13276 5 2 261 ASP H H -21.709 0.032 21.920 1.00 . E E . 261 ASP H 1 1 1 13277 5 2 261 ASP HA H -20.765 -2.421 22.815 1.00 . E E . 261 ASP HA 1 1 1 13278 5 2 261 ASP HB2 H -19.074 -1.881 24.484 1.00 . E E . 261 ASP HB2 1 1 1 13279 5 2 261 ASP HB3 H -18.520 -1.223 22.953 1.00 . E E . 261 ASP HB3 1 1 1 13280 5 2 261 ASP N N -20.919 -0.543 21.909 1.00 . E E . 261 ASP N 1 1 1 13281 5 2 261 ASP O O -22.881 -0.604 23.748 1.00 . E E . 261 ASP O 1 1 1 13282 5 2 261 ASP OD1 O -18.760 0.336 25.576 1.00 . E E . 261 ASP OD1 1 1 1 13283 5 2 261 ASP OD2 O -19.372 1.281 23.693 1.00 . E E . 261 ASP OD2 1 1 1 13284 5 2 262 ALA C C -22.669 0.457 26.799 1.00 . E E . 262 ALA C 1 1 1 13285 5 2 262 ALA CA C -22.540 -1.071 26.538 1.00 . E E . 262 ALA CA 1 1 1 13286 5 2 262 ALA CB C -22.107 -1.805 27.822 1.00 . E E . 262 ALA CB 1 1 1 13287 5 2 262 ALA H H -20.734 -1.803 25.683 1.00 . E E . 262 ALA H 1 1 1 13288 5 2 262 ALA HA H -23.514 -1.459 26.242 1.00 . E E . 262 ALA HA 1 1 1 13289 5 2 262 ALA HB1 H -21.142 -1.436 28.147 1.00 . E E . 262 ALA HB1 1 1 1 13290 5 2 262 ALA HB2 H -22.030 -2.866 27.626 1.00 . E E . 262 ALA HB2 1 1 1 13291 5 2 262 ALA HB3 H -22.835 -1.643 28.609 1.00 . E E . 262 ALA HB3 1 1 1 13292 5 2 262 ALA N N -21.581 -1.374 25.446 1.00 . E E . 262 ALA N 1 1 1 13293 5 2 262 ALA O O -23.649 0.907 27.397 1.00 . E E . 262 ALA O 1 1 1 13294 5 2 263 ALA C C -22.404 3.465 25.429 1.00 . E E . 263 ALA C 1 1 1 13295 5 2 263 ALA CA C -21.607 2.707 26.508 1.00 . E E . 263 ALA CA 1 1 1 13296 5 2 263 ALA CB C -20.143 3.174 26.529 1.00 . E E . 263 ALA CB 1 1 1 13297 5 2 263 ALA H H -20.938 0.803 25.848 1.00 . E E . 263 ALA H 1 1 1 13298 5 2 263 ALA HA H -22.041 2.947 27.476 1.00 . E E . 263 ALA HA 1 1 1 13299 5 2 263 ALA HB1 H -20.097 4.238 26.729 1.00 . E E . 263 ALA HB1 1 1 1 13300 5 2 263 ALA HB2 H -19.673 2.970 25.573 1.00 . E E . 263 ALA HB2 1 1 1 13301 5 2 263 ALA HB3 H -19.601 2.646 27.304 1.00 . E E . 263 ALA HB3 1 1 1 13302 5 2 263 ALA N N -21.669 1.237 26.334 1.00 . E E . 263 ALA N 1 1 1 13303 5 2 263 ALA O O -22.383 4.704 25.410 1.00 . E E . 263 ALA O 1 1 1 13304 5 2 264 SER C C -25.082 4.148 24.131 1.00 . E E . 264 SER C 1 1 1 13305 5 2 264 SER CA C -23.960 3.298 23.493 1.00 . E E . 264 SER CA 1 1 1 13306 5 2 264 SER CB C -24.539 2.182 22.603 1.00 . E E . 264 SER CB 1 1 1 13307 5 2 264 SER H H -22.978 1.744 24.550 1.00 . E E . 264 SER H 1 1 1 13308 5 2 264 SER HA H -23.349 3.945 22.873 1.00 . E E . 264 SER HA 1 1 1 13309 5 2 264 SER HB2 H -25.307 2.585 21.955 1.00 . E E . 264 SER HB2 1 1 1 13310 5 2 264 SER HB3 H -23.749 1.767 21.993 1.00 . E E . 264 SER HB3 1 1 1 13311 5 2 264 SER HG H -24.614 0.316 23.209 1.00 . E E . 264 SER HG 1 1 1 13312 5 2 264 SER N N -23.079 2.719 24.522 1.00 . E E . 264 SER N 1 1 1 13313 5 2 264 SER O O -26.120 3.632 24.564 1.00 . E E . 264 SER O 1 1 1 13314 5 2 264 SER OG O -25.103 1.133 23.377 1.00 . E E . 264 SER OG 1 1 1 13315 5 2 265 LEU C C -26.442 7.257 23.699 1.00 . E E . 265 LEU C 1 1 1 13316 5 2 265 LEU CA C -25.738 6.444 24.817 1.00 . E E . 265 LEU CA 1 1 1 13317 5 2 265 LEU CB C -24.927 7.371 25.785 1.00 . E E . 265 LEU CB 1 1 1 13318 5 2 265 LEU CD1 C -26.641 7.485 27.700 1.00 . E E . 265 LEU CD1 1 1 1 13319 5 2 265 LEU CD2 C -24.848 9.308 27.464 1.00 . E E . 265 LEU CD2 1 1 1 13320 5 2 265 LEU CG C -25.762 8.304 26.723 1.00 . E E . 265 LEU CG 1 1 1 13321 5 2 265 LEU H H -23.961 5.779 23.869 1.00 . E E . 265 LEU H 1 1 1 13322 5 2 265 LEU HA H -26.499 5.913 25.388 1.00 . E E . 265 LEU HA 1 1 1 13323 5 2 265 LEU HB2 H -24.298 6.739 26.410 1.00 . E E . 265 LEU HB2 1 1 1 13324 5 2 265 LEU HB3 H -24.271 7.993 25.182 1.00 . E E . 265 LEU HB3 1 1 1 13325 5 2 265 LEU HD11 H -27.218 8.155 28.323 1.00 . E E . 265 LEU HD11 1 1 1 13326 5 2 265 LEU HD12 H -26.017 6.863 28.328 1.00 . E E . 265 LEU HD12 1 1 1 13327 5 2 265 LEU HD13 H -27.318 6.855 27.137 1.00 . E E . 265 LEU HD13 1 1 1 13328 5 2 265 LEU HD21 H -24.127 8.776 28.074 1.00 . E E . 265 LEU HD21 1 1 1 13329 5 2 265 LEU HD22 H -25.444 9.953 28.094 1.00 . E E . 265 LEU HD22 1 1 1 13330 5 2 265 LEU HD23 H -24.320 9.917 26.740 1.00 . E E . 265 LEU HD23 1 1 1 13331 5 2 265 LEU HG H -26.441 8.882 26.107 1.00 . E E . 265 LEU HG 1 1 1 13332 5 2 265 LEU N N -24.820 5.459 24.218 1.00 . E E . 265 LEU N 1 1 1 13333 5 2 265 LEU O O -27.025 8.307 23.967 1.00 . E E . 265 LEU O 1 1 1 13334 5 2 266 ASN C C -26.344 8.735 20.971 1.00 . E E . 266 ASN C 1 1 1 13335 5 2 266 ASN CA C -27.004 7.366 21.254 1.00 . E E . 266 ASN CA 1 1 1 13336 5 2 266 ASN CB C -28.558 7.491 21.391 1.00 . E E . 266 ASN CB 1 1 1 13337 5 2 266 ASN CG C -29.254 8.021 20.131 1.00 . E E . 266 ASN CG 1 1 1 13338 5 2 266 ASN H H -25.958 5.870 22.330 1.00 . E E . 266 ASN H 1 1 1 13339 5 2 266 ASN HA H -26.789 6.705 20.420 1.00 . E E . 266 ASN HA 1 1 1 13340 5 2 266 ASN HB2 H -28.972 6.515 21.614 1.00 . E E . 266 ASN HB2 1 1 1 13341 5 2 266 ASN HB3 H -28.784 8.160 22.220 1.00 . E E . 266 ASN HB3 1 1 1 13342 5 2 266 ASN HD21 H -30.683 8.865 21.224 1.00 . E E . 266 ASN HD21 1 1 1 13343 5 2 266 ASN HD22 H -30.823 9.073 19.515 1.00 . E E . 266 ASN HD22 1 1 1 13344 5 2 266 ASN N N -26.403 6.731 22.451 1.00 . E E . 266 ASN N 1 1 1 13345 5 2 266 ASN ND2 N -30.366 8.722 20.308 1.00 . E E . 266 ASN ND2 1 1 1 13346 5 2 266 ASN O O -26.808 9.773 21.460 1.00 . E E . 266 ASN O 1 1 1 13347 5 2 266 ASN OD1 O -28.802 7.793 19.007 1.00 . E E . 266 ASN OD1 1 1 1 13348 5 2 267 SER C C -23.785 10.444 21.183 1.00 . E E . 267 SER C 1 1 1 13349 5 2 267 SER CA C -24.382 9.849 19.887 1.00 . E E . 267 SER CA 1 1 1 13350 5 2 267 SER CB C -25.140 10.916 19.037 1.00 . E E . 267 SER CB 1 1 1 13351 5 2 267 SER H H -24.984 7.829 19.836 1.00 . E E . 267 SER H 1 1 1 13352 5 2 267 SER HA H -23.560 9.464 19.288 1.00 . E E . 267 SER HA 1 1 1 13353 5 2 267 SER HB2 H -25.568 10.444 18.160 1.00 . E E . 267 SER HB2 1 1 1 13354 5 2 267 SER HB3 H -25.937 11.356 19.626 1.00 . E E . 267 SER HB3 1 1 1 13355 5 2 267 SER HG H -23.355 11.629 18.615 1.00 . E E . 267 SER HG 1 1 1 13356 5 2 267 SER N N -25.238 8.691 20.206 1.00 . E E . 267 SER N 1 1 1 13357 5 2 267 SER O O -24.366 11.342 21.801 1.00 . E E . 267 SER O 1 1 1 13358 5 2 267 SER OG O -24.269 11.952 18.606 1.00 . E E . 267 SER OG 1 1 1 13359 5 2 268 VAL C C -21.320 11.604 22.834 1.00 . E E . 268 VAL C 1 1 1 13360 5 2 268 VAL CA C -22.018 10.227 22.893 1.00 . E E . 268 VAL CA 1 1 1 13361 5 2 268 VAL CB C -21.013 9.097 23.350 1.00 . E E . 268 VAL CB 1 1 1 13362 5 2 268 VAL CG1 C -20.417 9.397 24.752 1.00 . E E . 268 VAL CG1 1 1 1 13363 5 2 268 VAL CG2 C -21.694 7.696 23.296 1.00 . E E . 268 VAL CG2 1 1 1 13364 5 2 268 VAL H H -22.169 9.281 21.000 1.00 . E E . 268 VAL H 1 1 1 13365 5 2 268 VAL HA H -22.819 10.277 23.632 1.00 . E E . 268 VAL HA 1 1 1 13366 5 2 268 VAL HB H -20.184 9.082 22.644 1.00 . E E . 268 VAL HB 1 1 1 13367 5 2 268 VAL HG11 H -19.911 10.356 24.736 1.00 . E E . 268 VAL HG11 1 1 1 13368 5 2 268 VAL HG12 H -19.703 8.630 25.018 1.00 . E E . 268 VAL HG12 1 1 1 13369 5 2 268 VAL HG13 H -21.206 9.422 25.497 1.00 . E E . 268 VAL HG13 1 1 1 13370 5 2 268 VAL HG21 H -20.984 6.928 23.581 1.00 . E E . 268 VAL HG21 1 1 1 13371 5 2 268 VAL HG22 H -22.039 7.499 22.289 1.00 . E E . 268 VAL HG22 1 1 1 13372 5 2 268 VAL HG23 H -22.542 7.667 23.972 1.00 . E E . 268 VAL HG23 1 1 1 13373 5 2 268 VAL N N -22.632 9.902 21.599 1.00 . E E . 268 VAL N 1 1 1 13374 5 2 268 VAL O O -21.796 12.566 23.440 1.00 . E E . 268 VAL O 1 1 1 13375 5 2 269 THR C C -18.427 12.884 20.798 1.00 . E E . 269 THR C 1 1 1 13376 5 2 269 THR CA C -19.358 12.904 22.041 1.00 . E E . 269 THR CA 1 1 1 13377 5 2 269 THR CB C -18.550 13.023 23.400 1.00 . E E . 269 THR CB 1 1 1 13378 5 2 269 THR CG2 C -17.605 11.828 23.650 1.00 . E E . 269 THR CG2 1 1 1 13379 5 2 269 THR H H -19.997 10.954 21.463 1.00 . E E . 269 THR H 1 1 1 13380 5 2 269 THR HA H -20.008 13.774 21.958 1.00 . E E . 269 THR HA 1 1 1 13381 5 2 269 THR HB H -19.274 13.053 24.209 1.00 . E E . 269 THR HB 1 1 1 13382 5 2 269 THR HG1 H -17.099 14.234 22.796 1.00 . E E . 269 THR HG1 1 1 1 13383 5 2 269 THR HG21 H -17.093 11.959 24.595 1.00 . E E . 269 THR HG21 1 1 1 13384 5 2 269 THR HG22 H -16.873 11.766 22.856 1.00 . E E . 269 THR HG22 1 1 1 13385 5 2 269 THR HG23 H -18.177 10.910 23.680 1.00 . E E . 269 THR HG23 1 1 1 13386 5 2 269 THR N N -20.221 11.701 22.056 1.00 . E E . 269 THR N 1 1 1 13387 5 2 269 THR O O -17.234 13.211 20.861 1.00 . E E . 269 THR O 1 1 1 13388 5 2 269 THR OG1 O -17.808 14.251 23.446 1.00 . E E . 269 THR OG1 1 1 1 13389 5 2 270 GLU C C -18.949 12.853 17.131 1.00 . E E . 270 GLU C 1 1 1 13390 5 2 270 GLU CA C -18.264 12.266 18.393 1.00 . E E . 270 GLU CA 1 1 1 13391 5 2 270 GLU CB C -18.017 10.714 18.242 1.00 . E E . 270 GLU CB 1 1 1 13392 5 2 270 GLU CD C -20.511 9.998 18.406 1.00 . E E . 270 GLU CD 1 1 1 13393 5 2 270 GLU CG C -19.069 9.786 18.909 1.00 . E E . 270 GLU CG 1 1 1 13394 5 2 270 GLU H H -19.997 12.486 19.616 1.00 . E E . 270 GLU H 1 1 1 13395 5 2 270 GLU HA H -17.294 12.756 18.481 1.00 . E E . 270 GLU HA 1 1 1 13396 5 2 270 GLU HB2 H -17.976 10.455 17.191 1.00 . E E . 270 GLU HB2 1 1 1 13397 5 2 270 GLU HB3 H -17.049 10.480 18.678 1.00 . E E . 270 GLU HB3 1 1 1 13398 5 2 270 GLU HG2 H -18.787 8.752 18.724 1.00 . E E . 270 GLU HG2 1 1 1 13399 5 2 270 GLU HG3 H -19.037 9.961 19.981 1.00 . E E . 270 GLU HG3 1 1 1 13400 5 2 270 GLU N N -19.018 12.550 19.639 1.00 . E E . 270 GLU N 1 1 1 13401 5 2 270 GLU O O -18.252 13.271 16.200 1.00 . E E . 270 GLU O 1 1 1 13402 5 2 270 GLU OE1 O -20.878 9.416 17.371 1.00 . E E . 270 GLU OE1 1 1 1 13403 5 2 270 GLU OE2 O -21.271 10.772 19.035 1.00 . E E . 270 GLU OE2 1 1 1 13404 5 2 271 ALA C C -21.114 14.723 15.589 1.00 . E E . 271 ALA C 1 1 1 13405 5 2 271 ALA CA C -21.048 13.206 15.871 1.00 . E E . 271 ALA CA 1 1 1 13406 5 2 271 ALA CB C -22.453 12.590 15.963 1.00 . E E . 271 ALA CB 1 1 1 13407 5 2 271 ALA H H -20.790 12.735 17.930 1.00 . E E . 271 ALA H 1 1 1 13408 5 2 271 ALA HA H -20.537 12.722 15.039 1.00 . E E . 271 ALA HA 1 1 1 13409 5 2 271 ALA HB1 H -22.372 11.528 16.159 1.00 . E E . 271 ALA HB1 1 1 1 13410 5 2 271 ALA HB2 H -22.985 12.737 15.032 1.00 . E E . 271 ALA HB2 1 1 1 13411 5 2 271 ALA HB3 H -23.009 13.055 16.768 1.00 . E E . 271 ALA HB3 1 1 1 13412 5 2 271 ALA N N -20.295 12.900 17.105 1.00 . E E . 271 ALA N 1 1 1 13413 5 2 271 ALA O O -20.479 15.205 14.646 1.00 . E E . 271 ALA O 1 1 1 13414 5 2 272 ASN C C -21.441 17.674 17.537 1.00 . E E . 272 ASN C 1 1 1 13415 5 2 272 ASN CA C -21.998 16.951 16.298 1.00 . E E . 272 ASN CA 1 1 1 13416 5 2 272 ASN CB C -23.486 17.358 16.031 1.00 . E E . 272 ASN CB 1 1 1 13417 5 2 272 ASN CG C -24.497 16.907 17.103 1.00 . E E . 272 ASN CG 1 1 1 13418 5 2 272 ASN H H -22.344 15.025 17.153 1.00 . E E . 272 ASN H 1 1 1 13419 5 2 272 ASN HA H -21.403 17.268 15.440 1.00 . E E . 272 ASN HA 1 1 1 13420 5 2 272 ASN HB2 H -23.548 18.436 15.954 1.00 . E E . 272 ASN HB2 1 1 1 13421 5 2 272 ASN HB3 H -23.789 16.931 15.078 1.00 . E E . 272 ASN HB3 1 1 1 13422 5 2 272 ASN HD21 H -25.959 16.898 15.760 1.00 . E E . 272 ASN HD21 1 1 1 13423 5 2 272 ASN HD22 H -26.404 16.442 17.364 1.00 . E E . 272 ASN HD22 1 1 1 13424 5 2 272 ASN N N -21.861 15.473 16.427 1.00 . E E . 272 ASN N 1 1 1 13425 5 2 272 ASN ND2 N -25.746 16.735 16.703 1.00 . E E . 272 ASN ND2 1 1 1 13426 5 2 272 ASN O O -21.221 18.889 17.507 1.00 . E E . 272 ASN O 1 1 1 13427 5 2 272 ASN OD1 O -24.174 16.735 18.275 1.00 . E E . 272 ASN OD1 1 1 1 13428 5 2 273 GLN C C -19.457 18.169 19.900 1.00 . E E . 273 GLN C 1 1 1 13429 5 2 273 GLN CA C -20.803 17.422 19.943 1.00 . E E . 273 GLN CA 1 1 1 13430 5 2 273 GLN CB C -20.728 16.278 21.007 1.00 . E E . 273 GLN CB 1 1 1 13431 5 2 273 GLN CD C -22.558 14.599 20.215 1.00 . E E . 273 GLN CD 1 1 1 13432 5 2 273 GLN CG C -22.062 15.542 21.320 1.00 . E E . 273 GLN CG 1 1 1 13433 5 2 273 GLN H H -21.260 15.933 18.503 1.00 . E E . 273 GLN H 1 1 1 13434 5 2 273 GLN HA H -21.571 18.123 20.252 1.00 . E E . 273 GLN HA 1 1 1 13435 5 2 273 GLN HB2 H -20.012 15.537 20.670 1.00 . E E . 273 GLN HB2 1 1 1 13436 5 2 273 GLN HB3 H -20.356 16.700 21.942 1.00 . E E . 273 GLN HB3 1 1 1 13437 5 2 273 GLN HE21 H -24.441 14.926 20.745 1.00 . E E . 273 GLN HE21 1 1 1 13438 5 2 273 GLN HE22 H -24.210 13.835 19.428 1.00 . E E . 273 GLN HE22 1 1 1 13439 5 2 273 GLN HG2 H -21.925 14.949 22.214 1.00 . E E . 273 GLN HG2 1 1 1 13440 5 2 273 GLN HG3 H -22.827 16.287 21.513 1.00 . E E . 273 GLN HG3 1 1 1 13441 5 2 273 GLN N N -21.190 16.899 18.614 1.00 . E E . 273 GLN N 1 1 1 13442 5 2 273 GLN NE2 N -23.867 14.436 20.119 1.00 . E E . 273 GLN NE2 1 1 1 13443 5 2 273 GLN O O -19.229 19.078 20.694 1.00 . E E . 273 GLN O 1 1 1 13444 5 2 273 GLN OE1 O -21.768 14.027 19.454 1.00 . E E . 273 GLN OE1 1 1 1 13445 5 2 274 GLN C C -17.154 19.622 18.061 1.00 . E E . 274 GLN C 1 1 1 13446 5 2 274 GLN CA C -17.213 18.289 18.848 1.00 . E E . 274 GLN CA 1 1 1 13447 5 2 274 GLN CB C -16.315 17.220 18.166 1.00 . E E . 274 GLN CB 1 1 1 13448 5 2 274 GLN CD C -15.277 14.870 18.252 1.00 . E E . 274 GLN CD 1 1 1 13449 5 2 274 GLN CG C -16.301 15.841 18.859 1.00 . E E . 274 GLN CG 1 1 1 13450 5 2 274 GLN H H -18.886 17.107 18.306 1.00 . E E . 274 GLN H 1 1 1 13451 5 2 274 GLN HA H -16.835 18.467 19.852 1.00 . E E . 274 GLN HA 1 1 1 13452 5 2 274 GLN HB2 H -16.652 17.078 17.142 1.00 . E E . 274 GLN HB2 1 1 1 13453 5 2 274 GLN HB3 H -15.298 17.593 18.139 1.00 . E E . 274 GLN HB3 1 1 1 13454 5 2 274 GLN HE21 H -16.564 14.345 16.834 1.00 . E E . 274 GLN HE21 1 1 1 13455 5 2 274 GLN HE22 H -15.019 13.578 16.773 1.00 . E E . 274 GLN HE22 1 1 1 13456 5 2 274 GLN HG2 H -16.068 15.976 19.912 1.00 . E E . 274 GLN HG2 1 1 1 13457 5 2 274 GLN HG3 H -17.288 15.400 18.777 1.00 . E E . 274 GLN HG3 1 1 1 13458 5 2 274 GLN N N -18.589 17.771 18.958 1.00 . E E . 274 GLN N 1 1 1 13459 5 2 274 GLN NE2 N -15.656 14.195 17.179 1.00 . E E . 274 GLN NE2 1 1 1 13460 5 2 274 GLN O O -16.207 20.404 18.228 1.00 . E E . 274 GLN O 1 1 1 13461 5 2 274 GLN OE1 O -14.141 14.764 18.717 1.00 . E E . 274 GLN OE1 1 1 1 13462 5 2 275 LYS C C -19.055 22.192 16.785 1.00 . E E . 275 LYS C 1 1 1 13463 5 2 275 LYS CA C -18.158 21.026 16.273 1.00 . E E . 275 LYS CA 1 1 1 13464 5 2 275 LYS CB C -18.642 20.529 14.880 1.00 . E E . 275 LYS CB 1 1 1 13465 5 2 275 LYS CD C -19.164 21.089 12.418 1.00 . E E . 275 LYS CD 1 1 1 13466 5 2 275 LYS CE C -18.952 22.087 11.270 1.00 . E E . 275 LYS CE 1 1 1 13467 5 2 275 LYS CG C -18.480 21.549 13.729 1.00 . E E . 275 LYS CG 1 1 1 13468 5 2 275 LYS H H -18.960 19.300 17.231 1.00 . E E . 275 LYS H 1 1 1 13469 5 2 275 LYS HA H -17.133 21.381 16.176 1.00 . E E . 275 LYS HA 1 1 1 13470 5 2 275 LYS HB2 H -18.075 19.638 14.619 1.00 . E E . 275 LYS HB2 1 1 1 13471 5 2 275 LYS HB3 H -19.689 20.254 14.951 1.00 . E E . 275 LYS HB3 1 1 1 13472 5 2 275 LYS HD2 H -18.758 20.127 12.122 1.00 . E E . 275 LYS HD2 1 1 1 13473 5 2 275 LYS HD3 H -20.228 20.985 12.596 1.00 . E E . 275 LYS HD3 1 1 1 13474 5 2 275 LYS HE2 H -19.305 23.063 11.580 1.00 . E E . 275 LYS HE2 1 1 1 13475 5 2 275 LYS HE3 H -17.894 22.147 11.045 1.00 . E E . 275 LYS HE3 1 1 1 13476 5 2 275 LYS HG2 H -18.914 22.496 14.033 1.00 . E E . 275 LYS HG2 1 1 1 13477 5 2 275 LYS HG3 H -17.421 21.694 13.538 1.00 . E E . 275 LYS HG3 1 1 1 13478 5 2 275 LYS HZ1 H -19.545 22.409 9.301 1.00 . E E . 275 LYS HZ1 1 1 1 13479 5 2 275 LYS HZ2 H -20.697 21.600 10.236 1.00 . E E . 275 LYS HZ2 1 1 1 13480 5 2 275 LYS HZ3 H -19.323 20.780 9.688 1.00 . E E . 275 LYS HZ3 1 1 1 13481 5 2 275 LYS N N -18.175 19.883 17.214 1.00 . E E . 275 LYS N 1 1 1 13482 5 2 275 LYS NZ N -19.680 21.692 10.038 1.00 . E E . 275 LYS NZ 1 1 1 13483 5 2 275 LYS O O -20.247 21.992 17.021 1.00 . E E . 275 LYS O 1 1 1 13484 5 2 276 PRO C C -19.498 25.513 15.958 1.00 . E E . 276 PRO C 1 1 1 13485 5 2 276 PRO CA C -19.227 24.672 17.242 1.00 . E E . 276 PRO CA 1 1 1 13486 5 2 276 PRO CB C -18.294 25.430 18.237 1.00 . E E . 276 PRO CB 1 1 1 13487 5 2 276 PRO CD C -17.035 23.694 17.075 1.00 . E E . 276 PRO CD 1 1 1 13488 5 2 276 PRO CG C -16.960 24.710 18.198 1.00 . E E . 276 PRO CG 1 1 1 13489 5 2 276 PRO HA H -20.177 24.458 17.730 1.00 . E E . 276 PRO HA 1 1 1 13490 5 2 276 PRO HB2 H -18.183 26.474 17.941 1.00 . E E . 276 PRO HB2 1 1 1 13491 5 2 276 PRO HB3 H -18.711 25.387 19.235 1.00 . E E . 276 PRO HB3 1 1 1 13492 5 2 276 PRO HD2 H -16.656 24.115 16.146 1.00 . E E . 276 PRO HD2 1 1 1 13493 5 2 276 PRO HD3 H -16.479 22.797 17.331 1.00 . E E . 276 PRO HD3 1 1 1 13494 5 2 276 PRO HG2 H -16.159 25.420 18.011 1.00 . E E . 276 PRO HG2 1 1 1 13495 5 2 276 PRO HG3 H -16.783 24.203 19.142 1.00 . E E . 276 PRO HG3 1 1 1 13496 5 2 276 PRO N N -18.475 23.426 16.976 1.00 . E E . 276 PRO N 1 1 1 13497 5 2 276 PRO O O -20.655 25.714 15.589 1.00 . E E . 276 PRO O 1 1 1 13498 5 2 277 LEU C C -18.099 26.010 12.817 1.00 . E E . 277 LEU C 1 1 1 13499 5 2 277 LEU CA C -18.509 26.842 14.063 1.00 . E E . 277 LEU CA 1 1 1 13500 5 2 277 LEU CB C -17.638 28.143 14.217 1.00 . E E . 277 LEU CB 1 1 1 13501 5 2 277 LEU CD1 C -15.369 29.367 13.974 1.00 . E E . 277 LEU CD1 1 1 1 13502 5 2 277 LEU CD2 C -15.500 27.237 15.337 1.00 . E E . 277 LEU CD2 1 1 1 13503 5 2 277 LEU CG C -16.073 27.995 14.131 1.00 . E E . 277 LEU CG 1 1 1 13504 5 2 277 LEU H H -17.532 25.755 15.611 1.00 . E E . 277 LEU H 1 1 1 13505 5 2 277 LEU HA H -19.549 27.140 13.937 1.00 . E E . 277 LEU HA 1 1 1 13506 5 2 277 LEU HB2 H -17.950 28.835 13.441 1.00 . E E . 277 LEU HB2 1 1 1 13507 5 2 277 LEU HB3 H -17.880 28.600 15.173 1.00 . E E . 277 LEU HB3 1 1 1 13508 5 2 277 LEU HD11 H -15.595 30.000 14.824 1.00 . E E . 277 LEU HD11 1 1 1 13509 5 2 277 LEU HD12 H -15.713 29.849 13.069 1.00 . E E . 277 LEU HD12 1 1 1 13510 5 2 277 LEU HD13 H -14.296 29.225 13.910 1.00 . E E . 277 LEU HD13 1 1 1 13511 5 2 277 LEU HD21 H -14.425 27.144 15.226 1.00 . E E . 277 LEU HD21 1 1 1 13512 5 2 277 LEU HD22 H -15.933 26.245 15.384 1.00 . E E . 277 LEU HD22 1 1 1 13513 5 2 277 LEU HD23 H -15.720 27.768 16.253 1.00 . E E . 277 LEU HD23 1 1 1 13514 5 2 277 LEU HG H -15.833 27.418 13.246 1.00 . E E . 277 LEU HG 1 1 1 13515 5 2 277 LEU N N -18.419 25.996 15.287 1.00 . E E . 277 LEU N 1 1 1 13516 5 2 277 LEU O O -18.182 24.783 12.866 1.00 . E E . 277 LEU O 1 1 1 13517 5 2 278 LEU C C -18.408 25.723 9.518 1.00 . E E . 278 LEU C 1 1 1 13518 5 2 278 LEU CA C -17.224 26.125 10.426 1.00 . E E . 278 LEU CA 1 1 1 13519 5 2 278 LEU CB C -16.221 24.931 10.630 1.00 . E E . 278 LEU CB 1 1 1 13520 5 2 278 LEU CD1 C -14.940 25.197 8.408 1.00 . E E . 278 LEU CD1 1 1 1 13521 5 2 278 LEU CD2 C -14.867 22.967 9.676 1.00 . E E . 278 LEU CD2 1 1 1 13522 5 2 278 LEU CG C -15.706 24.221 9.332 1.00 . E E . 278 LEU CG 1 1 1 13523 5 2 278 LEU H H -17.794 27.686 11.737 1.00 . E E . 278 LEU H 1 1 1 13524 5 2 278 LEU HA H -16.687 26.930 9.929 1.00 . E E . 278 LEU HA 1 1 1 13525 5 2 278 LEU HB2 H -15.359 25.302 11.182 1.00 . E E . 278 LEU HB2 1 1 1 13526 5 2 278 LEU HB3 H -16.711 24.184 11.249 1.00 . E E . 278 LEU HB3 1 1 1 13527 5 2 278 LEU HD11 H -15.593 26.010 8.113 1.00 . E E . 278 LEU HD11 1 1 1 13528 5 2 278 LEU HD12 H -14.611 24.676 7.517 1.00 . E E . 278 LEU HD12 1 1 1 13529 5 2 278 LEU HD13 H -14.077 25.599 8.922 1.00 . E E . 278 LEU HD13 1 1 1 13530 5 2 278 LEU HD21 H -14.549 22.480 8.766 1.00 . E E . 278 LEU HD21 1 1 1 13531 5 2 278 LEU HD22 H -15.471 22.275 10.251 1.00 . E E . 278 LEU HD22 1 1 1 13532 5 2 278 LEU HD23 H -13.998 23.246 10.259 1.00 . E E . 278 LEU HD23 1 1 1 13533 5 2 278 LEU HG H -16.568 23.881 8.771 1.00 . E E . 278 LEU HG 1 1 1 13534 5 2 278 LEU N N -17.715 26.711 11.704 1.00 . E E . 278 LEU N 1 1 1 13535 5 2 278 LEU O O -19.277 24.951 9.921 1.00 . E E . 278 LEU O 1 1 1 13536 5 2 279 GLY C C -18.992 26.126 5.883 1.00 . E E . 279 GLY C 1 1 1 13537 5 2 279 GLY CA C -19.487 26.005 7.320 1.00 . E E . 279 GLY CA 1 1 1 13538 5 2 279 GLY H H -17.700 26.881 8.047 1.00 . E E . 279 GLY H 1 1 1 13539 5 2 279 GLY HA2 H -19.882 25.001 7.466 1.00 . E E . 279 GLY HA2 1 1 1 13540 5 2 279 GLY HA3 H -20.284 26.718 7.479 1.00 . E E . 279 GLY HA3 1 1 1 13541 5 2 279 GLY N N -18.426 26.270 8.292 1.00 . E E . 279 GLY N 1 1 1 13542 5 2 279 GLY O O -19.681 26.688 5.023 1.00 . E E . 279 GLY O 1 1 1 13543 5 2 280 LEU C C -17.614 24.255 3.541 1.00 . E E . 280 LEU C 1 1 1 13544 5 2 280 LEU CA C -17.198 25.542 4.261 1.00 . E E . 280 LEU CA 1 1 1 13545 5 2 280 LEU CB C -15.640 25.682 4.311 1.00 . E E . 280 LEU CB 1 1 1 13546 5 2 280 LEU CD1 C -15.489 27.958 3.107 1.00 . E E . 280 LEU CD1 1 1 1 13547 5 2 280 LEU CD2 C -15.475 27.863 5.675 1.00 . E E . 280 LEU CD2 1 1 1 13548 5 2 280 LEU CG C -15.077 27.145 4.364 1.00 . E E . 280 LEU CG 1 1 1 13549 5 2 280 LEU H H -17.277 25.203 6.363 1.00 . E E . 280 LEU H 1 1 1 13550 5 2 280 LEU HA H -17.601 26.377 3.692 1.00 . E E . 280 LEU HA 1 1 1 13551 5 2 280 LEU HB2 H -15.277 25.142 5.180 1.00 . E E . 280 LEU HB2 1 1 1 13552 5 2 280 LEU HB3 H -15.219 25.199 3.429 1.00 . E E . 280 LEU HB3 1 1 1 13553 5 2 280 LEU HD11 H -15.060 28.950 3.154 1.00 . E E . 280 LEU HD11 1 1 1 13554 5 2 280 LEU HD12 H -16.566 28.038 3.052 1.00 . E E . 280 LEU HD12 1 1 1 13555 5 2 280 LEU HD13 H -15.122 27.459 2.215 1.00 . E E . 280 LEU HD13 1 1 1 13556 5 2 280 LEU HD21 H -15.107 27.300 6.523 1.00 . E E . 280 LEU HD21 1 1 1 13557 5 2 280 LEU HD22 H -16.552 27.944 5.742 1.00 . E E . 280 LEU HD22 1 1 1 13558 5 2 280 LEU HD23 H -15.041 28.855 5.695 1.00 . E E . 280 LEU HD23 1 1 1 13559 5 2 280 LEU HG H -13.995 27.089 4.352 1.00 . E E . 280 LEU HG 1 1 1 13560 5 2 280 LEU N N -17.784 25.593 5.621 1.00 . E E . 280 LEU N 1 1 1 13561 5 2 280 LEU O O -18.310 23.404 4.116 1.00 . E E . 280 LEU O 1 1 1 13562 5 2 281 PHE C C -19.037 23.031 1.017 1.00 . E E . 281 PHE C 1 1 1 13563 5 2 281 PHE CA C -17.528 23.044 1.348 1.00 . E E . 281 PHE CA 1 1 1 13564 5 2 281 PHE CB C -17.051 21.672 1.893 1.00 . E E . 281 PHE CB 1 1 1 13565 5 2 281 PHE CD1 C -14.695 21.791 0.925 1.00 . E E . 281 PHE CD1 1 1 1 13566 5 2 281 PHE CD2 C -14.960 21.012 3.172 1.00 . E E . 281 PHE CD2 1 1 1 13567 5 2 281 PHE CE1 C -13.333 21.585 1.014 1.00 . E E . 281 PHE CE1 1 1 1 13568 5 2 281 PHE CE2 C -13.601 20.816 3.262 1.00 . E E . 281 PHE CE2 1 1 1 13569 5 2 281 PHE CG C -15.535 21.506 2.008 1.00 . E E . 281 PHE CG 1 1 1 13570 5 2 281 PHE CZ C -12.789 21.099 2.185 1.00 . E E . 281 PHE CZ 1 1 1 13571 5 2 281 PHE H H -16.607 24.866 1.916 1.00 . E E . 281 PHE H 1 1 1 13572 5 2 281 PHE HA H -17.006 23.244 0.421 1.00 . E E . 281 PHE HA 1 1 1 13573 5 2 281 PHE HB2 H -17.486 21.521 2.874 1.00 . E E . 281 PHE HB2 1 1 1 13574 5 2 281 PHE HB3 H -17.415 20.887 1.239 1.00 . E E . 281 PHE HB3 1 1 1 13575 5 2 281 PHE HD1 H -15.123 22.175 0.006 1.00 . E E . 281 PHE HD1 1 1 1 13576 5 2 281 PHE HD2 H -15.591 20.786 4.022 1.00 . E E . 281 PHE HD2 1 1 1 13577 5 2 281 PHE HE1 H -12.691 21.807 0.171 1.00 . E E . 281 PHE HE1 1 1 1 13578 5 2 281 PHE HE2 H -13.171 20.435 4.179 1.00 . E E . 281 PHE HE2 1 1 1 13579 5 2 281 PHE HZ H -11.722 20.932 2.258 1.00 . E E . 281 PHE HZ 1 1 1 13580 5 2 281 PHE N N -17.181 24.150 2.265 1.00 . E E . 281 PHE N 1 1 1 13581 5 2 281 PHE O O -19.588 21.995 0.607 1.00 . E E . 281 PHE O 1 1 1 13582 5 2 282 ALA C C -21.239 24.303 -0.749 1.00 . E E . 282 ALA C 1 1 1 13583 5 2 282 ALA CA C -21.081 24.431 0.775 1.00 . E E . 282 ALA CA 1 1 1 13584 5 2 282 ALA CB C -21.552 25.812 1.261 1.00 . E E . 282 ALA CB 1 1 1 13585 5 2 282 ALA H H -19.169 24.968 1.521 1.00 . E E . 282 ALA H 1 1 1 13586 5 2 282 ALA HA H -21.686 23.673 1.265 1.00 . E E . 282 ALA HA 1 1 1 13587 5 2 282 ALA HB1 H -21.448 25.878 2.338 1.00 . E E . 282 ALA HB1 1 1 1 13588 5 2 282 ALA HB2 H -22.592 25.960 0.999 1.00 . E E . 282 ALA HB2 1 1 1 13589 5 2 282 ALA HB3 H -20.955 26.588 0.799 1.00 . E E . 282 ALA HB3 1 1 1 13590 5 2 282 ALA N N -19.675 24.212 1.159 1.00 . E E . 282 ALA N 1 1 1 13591 5 2 282 ALA O O -22.283 23.864 -1.245 1.00 . E E . 282 ALA O 1 1 1 13592 5 2 283 ASP C C -18.589 24.865 -3.334 1.00 . E E . 283 ASP C 1 1 1 13593 5 2 283 ASP CA C -20.051 24.587 -2.924 1.00 . E E . 283 ASP CA 1 1 1 13594 5 2 283 ASP CB C -21.020 25.568 -3.645 1.00 . E E . 283 ASP CB 1 1 1 13595 5 2 283 ASP CG C -20.892 25.539 -5.176 1.00 . E E . 283 ASP CG 1 1 1 13596 5 2 283 ASP H H -19.419 25.103 -0.975 1.00 . E E . 283 ASP H 1 1 1 13597 5 2 283 ASP HA H -20.299 23.566 -3.196 1.00 . E E . 283 ASP HA 1 1 1 13598 5 2 283 ASP HB2 H -22.038 25.303 -3.383 1.00 . E E . 283 ASP HB2 1 1 1 13599 5 2 283 ASP HB3 H -20.827 26.575 -3.291 1.00 . E E . 283 ASP HB3 1 1 1 13600 5 2 283 ASP N N -20.171 24.704 -1.463 1.00 . E E . 283 ASP N 1 1 1 13601 5 2 283 ASP O O -17.881 25.629 -2.658 1.00 . E E . 283 ASP O 1 1 1 13602 5 2 283 ASP OD1 O -21.360 24.562 -5.799 1.00 . E E . 283 ASP OD1 1 1 1 13603 5 2 283 ASP OD2 O -20.316 26.482 -5.756 1.00 . E E . 283 ASP OD2 1 1 1 13604 5 2 284 GLY C C -16.905 24.562 -6.531 1.00 . E E . 284 GLY C 1 1 1 13605 5 2 284 GLY CA C -16.829 24.444 -5.015 1.00 . E E . 284 GLY CA 1 1 1 13606 5 2 284 GLY H H -18.769 23.609 -4.884 1.00 . E E . 284 GLY H 1 1 1 13607 5 2 284 GLY HA2 H -16.381 25.346 -4.603 1.00 . E E . 284 GLY HA2 1 1 1 13608 5 2 284 GLY HA3 H -16.204 23.601 -4.764 1.00 . E E . 284 GLY HA3 1 1 1 13609 5 2 284 GLY N N -18.159 24.235 -4.439 1.00 . E E . 284 GLY N 1 1 1 13610 5 2 284 GLY O O -17.466 23.681 -7.189 1.00 . E E . 284 GLY O 1 1 1 13611 5 2 285 ASN C C -15.218 25.260 -9.284 1.00 . E E . 285 ASN C 1 1 1 13612 5 2 285 ASN CA C -16.379 25.940 -8.537 1.00 . E E . 285 ASN CA 1 1 1 13613 5 2 285 ASN CB C -16.351 27.474 -8.788 1.00 . E E . 285 ASN CB 1 1 1 13614 5 2 285 ASN CG C -17.556 28.196 -8.180 1.00 . E E . 285 ASN CG 1 1 1 13615 5 2 285 ASN H H -15.882 26.282 -6.497 1.00 . E E . 285 ASN H 1 1 1 13616 5 2 285 ASN HA H -17.313 25.541 -8.937 1.00 . E E . 285 ASN HA 1 1 1 13617 5 2 285 ASN HB2 H -15.443 27.885 -8.361 1.00 . E E . 285 ASN HB2 1 1 1 13618 5 2 285 ASN HB3 H -16.345 27.664 -9.855 1.00 . E E . 285 ASN HB3 1 1 1 13619 5 2 285 ASN HD21 H -16.532 28.590 -6.525 1.00 . E E . 285 ASN HD21 1 1 1 13620 5 2 285 ASN HD22 H -18.154 29.178 -6.569 1.00 . E E . 285 ASN HD22 1 1 1 13621 5 2 285 ASN N N -16.342 25.649 -7.084 1.00 . E E . 285 ASN N 1 1 1 13622 5 2 285 ASN ND2 N -17.400 28.701 -6.969 1.00 . E E . 285 ASN ND2 1 1 1 13623 5 2 285 ASN O O -15.116 25.402 -10.506 1.00 . E E . 285 ASN O 1 1 1 13624 5 2 285 ASN OD1 O -18.613 28.306 -8.804 1.00 . E E . 285 ASN OD1 1 1 1 13625 5 2 286 MET C C -13.739 22.298 -9.368 1.00 . E E . 286 MET C 1 1 1 13626 5 2 286 MET CA C -13.246 23.747 -9.144 1.00 . E E . 286 MET CA 1 1 1 13627 5 2 286 MET CB C -11.969 23.729 -8.243 1.00 . E E . 286 MET CB 1 1 1 13628 5 2 286 MET CE C -12.277 24.972 -5.243 1.00 . E E . 286 MET CE 1 1 1 13629 5 2 286 MET CG C -11.396 25.113 -7.896 1.00 . E E . 286 MET CG 1 1 1 13630 5 2 286 MET H H -14.415 24.565 -7.571 1.00 . E E . 286 MET H 1 1 1 13631 5 2 286 MET HA H -12.986 24.186 -10.102 1.00 . E E . 286 MET HA 1 1 1 13632 5 2 286 MET HB2 H -12.202 23.225 -7.313 1.00 . E E . 286 MET HB2 1 1 1 13633 5 2 286 MET HB3 H -11.194 23.165 -8.752 1.00 . E E . 286 MET HB3 1 1 1 13634 5 2 286 MET HE1 H -12.894 25.376 -4.454 1.00 . E E . 286 MET HE1 1 1 1 13635 5 2 286 MET HE2 H -11.249 24.934 -4.909 1.00 . E E . 286 MET HE2 1 1 1 13636 5 2 286 MET HE3 H -12.613 23.975 -5.487 1.00 . E E . 286 MET HE3 1 1 1 13637 5 2 286 MET HG2 H -10.400 24.995 -7.486 1.00 . E E . 286 MET HG2 1 1 1 13638 5 2 286 MET HG3 H -11.333 25.705 -8.804 1.00 . E E . 286 MET HG3 1 1 1 13639 5 2 286 MET N N -14.332 24.549 -8.546 1.00 . E E . 286 MET N 1 1 1 13640 5 2 286 MET O O -13.937 21.561 -8.390 1.00 . E E . 286 MET O 1 1 1 13641 5 2 286 MET SD S -12.402 26.019 -6.698 1.00 . E E . 286 MET SD 1 1 1 13642 5 2 287 PRO C C -12.983 19.659 -11.116 1.00 . E E . 287 PRO C 1 1 1 13643 5 2 287 PRO CA C -14.289 20.467 -10.978 1.00 . E E . 287 PRO CA 1 1 1 13644 5 2 287 PRO CB C -15.064 20.566 -12.335 1.00 . E E . 287 PRO CB 1 1 1 13645 5 2 287 PRO CD C -14.067 22.710 -11.870 1.00 . E E . 287 PRO CD 1 1 1 13646 5 2 287 PRO CG C -15.183 22.043 -12.638 1.00 . E E . 287 PRO CG 1 1 1 13647 5 2 287 PRO HA H -14.919 20.003 -10.220 1.00 . E E . 287 PRO HA 1 1 1 13648 5 2 287 PRO HB2 H -14.524 20.047 -13.132 1.00 . E E . 287 PRO HB2 1 1 1 13649 5 2 287 PRO HB3 H -16.048 20.129 -12.231 1.00 . E E . 287 PRO HB3 1 1 1 13650 5 2 287 PRO HD2 H -13.130 22.674 -12.422 1.00 . E E . 287 PRO HD2 1 1 1 13651 5 2 287 PRO HD3 H -14.324 23.734 -11.636 1.00 . E E . 287 PRO HD3 1 1 1 13652 5 2 287 PRO HG2 H -15.072 22.215 -13.703 1.00 . E E . 287 PRO HG2 1 1 1 13653 5 2 287 PRO HG3 H -16.144 22.423 -12.299 1.00 . E E . 287 PRO HG3 1 1 1 13654 5 2 287 PRO N N -14.001 21.877 -10.646 1.00 . E E . 287 PRO N 1 1 1 13655 5 2 287 PRO O O -11.877 20.226 -11.077 1.00 . E E . 287 PRO O 1 1 1 13656 5 2 288 VAL C C -11.872 17.119 -12.990 1.00 . E E . 288 VAL C 1 1 1 13657 5 2 288 VAL CA C -11.955 17.449 -11.486 1.00 . E E . 288 VAL CA 1 1 1 13658 5 2 288 VAL CB C -12.024 16.141 -10.604 1.00 . E E . 288 VAL CB 1 1 1 13659 5 2 288 VAL CG1 C -10.749 15.270 -10.768 1.00 . E E . 288 VAL CG1 1 1 1 13660 5 2 288 VAL CG2 C -12.289 16.490 -9.118 1.00 . E E . 288 VAL CG2 1 1 1 13661 5 2 288 VAL H H -14.009 17.936 -11.210 1.00 . E E . 288 VAL H 1 1 1 13662 5 2 288 VAL HA H -11.047 17.992 -11.205 1.00 . E E . 288 VAL HA 1 1 1 13663 5 2 288 VAL HB H -12.869 15.549 -10.954 1.00 . E E . 288 VAL HB 1 1 1 13664 5 2 288 VAL HG11 H -10.837 14.376 -10.166 1.00 . E E . 288 VAL HG11 1 1 1 13665 5 2 288 VAL HG12 H -9.874 15.825 -10.455 1.00 . E E . 288 VAL HG12 1 1 1 13666 5 2 288 VAL HG13 H -10.636 14.984 -11.808 1.00 . E E . 288 VAL HG13 1 1 1 13667 5 2 288 VAL HG21 H -12.369 15.583 -8.532 1.00 . E E . 288 VAL HG21 1 1 1 13668 5 2 288 VAL HG22 H -13.216 17.044 -9.033 1.00 . E E . 288 VAL HG22 1 1 1 13669 5 2 288 VAL HG23 H -11.479 17.096 -8.727 1.00 . E E . 288 VAL HG23 1 1 1 13670 5 2 288 VAL N N -13.112 18.332 -11.258 1.00 . E E . 288 VAL N 1 1 1 13671 5 2 288 VAL O O -11.213 17.848 -13.748 1.00 . E E . 288 VAL O 1 1 1 13672 5 2 289 ARG C C -11.131 15.114 -15.209 1.00 . E E . 289 ARG C 1 1 1 13673 5 2 289 ARG CA C -12.573 15.500 -14.787 1.00 . E E . 289 ARG CA 1 1 1 13674 5 2 289 ARG CB C -13.213 16.470 -15.825 1.00 . E E . 289 ARG CB 1 1 1 13675 5 2 289 ARG CD C -15.294 17.635 -16.749 1.00 . E E . 289 ARG CD 1 1 1 13676 5 2 289 ARG CG C -14.716 16.782 -15.604 1.00 . E E . 289 ARG CG 1 1 1 13677 5 2 289 ARG CZ C -17.579 18.184 -17.602 1.00 . E E . 289 ARG CZ 1 1 1 13678 5 2 289 ARG H H -13.241 15.650 -12.781 1.00 . E E . 289 ARG H 1 1 1 13679 5 2 289 ARG HA H -13.158 14.589 -14.762 1.00 . E E . 289 ARG HA 1 1 1 13680 5 2 289 ARG HB2 H -12.667 17.408 -15.794 1.00 . E E . 289 ARG HB2 1 1 1 13681 5 2 289 ARG HB3 H -13.098 16.043 -16.818 1.00 . E E . 289 ARG HB3 1 1 1 13682 5 2 289 ARG HD2 H -14.744 18.569 -16.794 1.00 . E E . 289 ARG HD2 1 1 1 13683 5 2 289 ARG HD3 H -15.149 17.098 -17.681 1.00 . E E . 289 ARG HD3 1 1 1 13684 5 2 289 ARG HE H -17.060 17.986 -15.679 1.00 . E E . 289 ARG HE 1 1 1 13685 5 2 289 ARG HG2 H -15.269 15.851 -15.546 1.00 . E E . 289 ARG HG2 1 1 1 13686 5 2 289 ARG HG3 H -14.829 17.322 -14.671 1.00 . E E . 289 ARG HG3 1 1 1 13687 5 2 289 ARG HH11 H -16.227 17.879 -19.088 1.00 . E E . 289 ARG HH11 1 1 1 13688 5 2 289 ARG HH12 H -17.827 18.286 -19.619 1.00 . E E . 289 ARG HH12 1 1 1 13689 5 2 289 ARG HH21 H -19.126 18.604 -16.363 1.00 . E E . 289 ARG HH21 1 1 1 13690 5 2 289 ARG HH22 H -19.482 18.701 -18.058 1.00 . E E . 289 ARG HH22 1 1 1 13691 5 2 289 ARG N N -12.621 16.062 -13.418 1.00 . E E . 289 ARG N 1 1 1 13692 5 2 289 ARG NE N -16.720 17.952 -16.594 1.00 . E E . 289 ARG NE 1 1 1 13693 5 2 289 ARG NH1 N -17.180 18.112 -18.872 1.00 . E E . 289 ARG NH1 1 1 1 13694 5 2 289 ARG NH2 N -18.829 18.523 -17.322 1.00 . E E . 289 ARG NH2 1 1 1 13695 5 2 289 ARG O O -10.181 15.177 -14.411 1.00 . E E . 289 ARG O 1 1 1 13696 5 2 290 TRP C C -9.293 15.601 -17.908 1.00 . E E . 290 TRP C 1 1 1 13697 5 2 290 TRP CA C -9.660 14.403 -17.034 1.00 . E E . 290 TRP CA 1 1 1 13698 5 2 290 TRP CB C -9.641 13.086 -17.826 1.00 . E E . 290 TRP CB 1 1 1 13699 5 2 290 TRP CD1 C -10.962 11.058 -16.930 1.00 . E E . 290 TRP CD1 1 1 1 13700 5 2 290 TRP CD2 C -8.943 11.300 -15.997 1.00 . E E . 290 TRP CD2 1 1 1 13701 5 2 290 TRP CE2 C -9.550 10.156 -15.461 1.00 . E E . 290 TRP CE2 1 1 1 13702 5 2 290 TRP CE3 C -7.665 11.645 -15.549 1.00 . E E . 290 TRP CE3 1 1 1 13703 5 2 290 TRP CG C -9.857 11.855 -16.963 1.00 . E E . 290 TRP CG 1 1 1 13704 5 2 290 TRP CH2 C -7.688 9.718 -14.083 1.00 . E E . 290 TRP CH2 1 1 1 13705 5 2 290 TRP CZ2 C -8.930 9.356 -14.504 1.00 . E E . 290 TRP CZ2 1 1 1 13706 5 2 290 TRP CZ3 C -7.056 10.854 -14.594 1.00 . E E . 290 TRP CZ3 1 1 1 13707 5 2 290 TRP H H -11.774 14.504 -17.007 1.00 . E E . 290 TRP H 1 1 1 13708 5 2 290 TRP HA H -8.931 14.323 -16.220 1.00 . E E . 290 TRP HA 1 1 1 13709 5 2 290 TRP HB2 H -10.417 13.112 -18.587 1.00 . E E . 290 TRP HB2 1 1 1 13710 5 2 290 TRP HB3 H -8.680 12.977 -18.321 1.00 . E E . 290 TRP HB3 1 1 1 13711 5 2 290 TRP HD1 H -11.844 11.215 -17.527 1.00 . E E . 290 TRP HD1 1 1 1 13712 5 2 290 TRP HE1 H -11.433 9.328 -15.854 1.00 . E E . 290 TRP HE1 1 1 1 13713 5 2 290 TRP HE3 H -7.158 12.524 -15.929 1.00 . E E . 290 TRP HE3 1 1 1 13714 5 2 290 TRP HH2 H -7.171 9.127 -13.339 1.00 . E E . 290 TRP HH2 1 1 1 13715 5 2 290 TRP HZ2 H -9.410 8.472 -14.103 1.00 . E E . 290 TRP HZ2 1 1 1 13716 5 2 290 TRP HZ3 H -6.066 11.113 -14.234 1.00 . E E . 290 TRP HZ3 1 1 1 13717 5 2 290 TRP N N -10.980 14.656 -16.454 1.00 . E E . 290 TRP N 1 1 1 13718 5 2 290 TRP NE1 N -10.780 10.036 -16.041 1.00 . E E . 290 TRP NE1 1 1 1 13719 5 2 290 TRP O O -9.867 15.799 -18.987 1.00 . E E . 290 TRP O 1 1 1 13720 5 2 291 LEU C C -7.101 17.390 -19.332 1.00 . E E . 291 LEU C 1 1 1 13721 5 2 291 LEU CA C -7.875 17.656 -18.013 1.00 . E E . 291 LEU CA 1 1 1 13722 5 2 291 LEU CB C -6.984 18.470 -17.015 1.00 . E E . 291 LEU CB 1 1 1 13723 5 2 291 LEU CD1 C -7.911 17.836 -14.662 1.00 . E E . 291 LEU CD1 1 1 1 13724 5 2 291 LEU CD2 C -6.790 20.098 -15.023 1.00 . E E . 291 LEU CD2 1 1 1 13725 5 2 291 LEU CG C -7.646 18.977 -15.674 1.00 . E E . 291 LEU CG 1 1 1 13726 5 2 291 LEU H H -7.953 16.134 -16.535 1.00 . E E . 291 LEU H 1 1 1 13727 5 2 291 LEU HA H -8.755 18.249 -18.251 1.00 . E E . 291 LEU HA 1 1 1 13728 5 2 291 LEU HB2 H -6.125 17.858 -16.755 1.00 . E E . 291 LEU HB2 1 1 1 13729 5 2 291 LEU HB3 H -6.612 19.341 -17.549 1.00 . E E . 291 LEU HB3 1 1 1 13730 5 2 291 LEU HD11 H -8.373 18.239 -13.769 1.00 . E E . 291 LEU HD11 1 1 1 13731 5 2 291 LEU HD12 H -6.981 17.350 -14.394 1.00 . E E . 291 LEU HD12 1 1 1 13732 5 2 291 LEU HD13 H -8.578 17.108 -15.106 1.00 . E E . 291 LEU HD13 1 1 1 13733 5 2 291 LEU HD21 H -7.273 20.451 -14.121 1.00 . E E . 291 LEU HD21 1 1 1 13734 5 2 291 LEU HD22 H -6.690 20.924 -15.713 1.00 . E E . 291 LEU HD22 1 1 1 13735 5 2 291 LEU HD23 H -5.805 19.718 -14.777 1.00 . E E . 291 LEU HD23 1 1 1 13736 5 2 291 LEU HG H -8.608 19.413 -15.913 1.00 . E E . 291 LEU HG 1 1 1 13737 5 2 291 LEU N N -8.345 16.400 -17.392 1.00 . E E . 291 LEU N 1 1 1 13738 5 2 291 LEU O O -6.844 18.318 -20.108 1.00 . E E . 291 LEU O 1 1 1 13739 5 2 292 GLY C C -6.457 14.211 -21.122 1.00 . E E . 292 GLY C 1 1 1 13740 5 2 292 GLY CA C -6.086 15.660 -20.781 1.00 . E E . 292 GLY CA 1 1 1 13741 5 2 292 GLY H H -6.941 15.452 -18.865 1.00 . E E . 292 GLY H 1 1 1 13742 5 2 292 GLY HA2 H -6.378 16.296 -21.609 1.00 . E E . 292 GLY HA2 1 1 1 13743 5 2 292 GLY HA3 H -5.015 15.724 -20.649 1.00 . E E . 292 GLY HA3 1 1 1 13744 5 2 292 GLY N N -6.740 16.111 -19.554 1.00 . E E . 292 GLY N 1 1 1 13745 5 2 292 GLY O O -7.113 13.543 -20.307 1.00 . E E . 292 GLY O 1 1 1 13746 5 2 293 PRO C C -5.830 11.197 -21.903 1.00 . E E . 293 PRO C 1 1 1 13747 5 2 293 PRO CA C -6.374 12.322 -22.811 1.00 . E E . 293 PRO CA 1 1 1 13748 5 2 293 PRO CB C -5.711 12.268 -24.217 1.00 . E E . 293 PRO CB 1 1 1 13749 5 2 293 PRO CD C -5.165 14.406 -23.303 1.00 . E E . 293 PRO CD 1 1 1 13750 5 2 293 PRO CG C -4.621 13.293 -24.163 1.00 . E E . 293 PRO CG 1 1 1 13751 5 2 293 PRO HA H -7.449 12.214 -22.911 1.00 . E E . 293 PRO HA 1 1 1 13752 5 2 293 PRO HB2 H -5.311 11.275 -24.423 1.00 . E E . 293 PRO HB2 1 1 1 13753 5 2 293 PRO HB3 H -6.432 12.533 -24.980 1.00 . E E . 293 PRO HB3 1 1 1 13754 5 2 293 PRO HD2 H -4.361 14.940 -22.811 1.00 . E E . 293 PRO HD2 1 1 1 13755 5 2 293 PRO HD3 H -5.763 15.092 -23.893 1.00 . E E . 293 PRO HD3 1 1 1 13756 5 2 293 PRO HG2 H -3.725 12.860 -23.717 1.00 . E E . 293 PRO HG2 1 1 1 13757 5 2 293 PRO HG3 H -4.399 13.662 -25.159 1.00 . E E . 293 PRO HG3 1 1 1 13758 5 2 293 PRO N N -6.023 13.692 -22.317 1.00 . E E . 293 PRO N 1 1 1 13759 5 2 293 PRO O O -4.728 11.309 -21.348 1.00 . E E . 293 PRO O 1 1 1 13760 5 2 294 LYS C C -6.725 7.642 -21.491 1.00 . E E . 294 LYS C 1 1 1 13761 5 2 294 LYS CA C -6.309 8.978 -20.851 1.00 . E E . 294 LYS CA 1 1 1 13762 5 2 294 LYS CB C -7.045 9.146 -19.483 1.00 . E E . 294 LYS CB 1 1 1 13763 5 2 294 LYS CD C -5.168 10.324 -18.163 1.00 . E E . 294 LYS CD 1 1 1 13764 5 2 294 LYS CE C -4.653 11.692 -17.676 1.00 . E E . 294 LYS CE 1 1 1 13765 5 2 294 LYS CG C -6.631 10.389 -18.665 1.00 . E E . 294 LYS CG 1 1 1 13766 5 2 294 LYS H H -7.434 10.054 -22.308 1.00 . E E . 294 LYS H 1 1 1 13767 5 2 294 LYS HA H -5.234 8.960 -20.679 1.00 . E E . 294 LYS HA 1 1 1 13768 5 2 294 LYS HB2 H -8.113 9.211 -19.670 1.00 . E E . 294 LYS HB2 1 1 1 13769 5 2 294 LYS HB3 H -6.862 8.268 -18.874 1.00 . E E . 294 LYS HB3 1 1 1 13770 5 2 294 LYS HD2 H -5.108 9.619 -17.340 1.00 . E E . 294 LYS HD2 1 1 1 13771 5 2 294 LYS HD3 H -4.528 9.980 -18.969 1.00 . E E . 294 LYS HD3 1 1 1 13772 5 2 294 LYS HE2 H -5.317 12.077 -16.912 1.00 . E E . 294 LYS HE2 1 1 1 13773 5 2 294 LYS HE3 H -3.664 11.561 -17.256 1.00 . E E . 294 LYS HE3 1 1 1 13774 5 2 294 LYS HG2 H -6.756 11.269 -19.282 1.00 . E E . 294 LYS HG2 1 1 1 13775 5 2 294 LYS HG3 H -7.288 10.470 -17.806 1.00 . E E . 294 LYS HG3 1 1 1 13776 5 2 294 LYS HZ1 H -4.233 13.596 -18.438 1.00 . E E . 294 LYS HZ1 1 1 1 13777 5 2 294 LYS HZ2 H -5.513 12.812 -19.219 1.00 . E E . 294 LYS HZ2 1 1 1 13778 5 2 294 LYS HZ3 H -3.917 12.339 -19.531 1.00 . E E . 294 LYS HZ3 1 1 1 13779 5 2 294 LYS N N -6.618 10.111 -21.761 1.00 . E E . 294 LYS N 1 1 1 13780 5 2 294 LYS NZ N -4.574 12.680 -18.792 1.00 . E E . 294 LYS NZ 1 1 1 13781 5 2 294 LYS O O -7.555 7.616 -22.405 1.00 . E E . 294 LYS O 1 1 1 13782 5 2 295 ALA C C -6.034 4.211 -20.269 1.00 . E E . 295 ALA C 1 1 1 13783 5 2 295 ALA CA C -6.437 5.169 -21.403 1.00 . E E . 295 ALA CA 1 1 1 13784 5 2 295 ALA CB C -5.708 4.818 -22.722 1.00 . E E . 295 ALA CB 1 1 1 13785 5 2 295 ALA H H -5.459 6.667 -20.283 1.00 . E E . 295 ALA H 1 1 1 13786 5 2 295 ALA HA H -7.511 5.087 -21.573 1.00 . E E . 295 ALA HA 1 1 1 13787 5 2 295 ALA HB1 H -4.636 4.886 -22.583 1.00 . E E . 295 ALA HB1 1 1 1 13788 5 2 295 ALA HB2 H -6.007 5.508 -23.501 1.00 . E E . 295 ALA HB2 1 1 1 13789 5 2 295 ALA HB3 H -5.964 3.810 -23.028 1.00 . E E . 295 ALA HB3 1 1 1 13790 5 2 295 ALA N N -6.133 6.544 -20.984 1.00 . E E . 295 ALA N 1 1 1 13791 5 2 295 ALA O O -4.847 3.887 -20.120 1.00 . E E . 295 ALA O 1 1 1 13792 5 2 296 THR C C -6.302 1.531 -18.837 1.00 . E E . 296 THR C 1 1 1 13793 5 2 296 THR CA C -6.822 2.889 -18.315 1.00 . E E . 296 THR CA 1 1 1 13794 5 2 296 THR CB C -8.160 2.690 -17.513 1.00 . E E . 296 THR CB 1 1 1 13795 5 2 296 THR CG2 C -7.968 1.816 -16.251 1.00 . E E . 296 THR CG2 1 1 1 13796 5 2 296 THR H H -7.913 4.201 -19.572 1.00 . E E . 296 THR H 1 1 1 13797 5 2 296 THR HA H -6.085 3.323 -17.649 1.00 . E E . 296 THR HA 1 1 1 13798 5 2 296 THR HB H -8.884 2.207 -18.163 1.00 . E E . 296 THR HB 1 1 1 13799 5 2 296 THR HG1 H -8.277 4.261 -16.312 1.00 . E E . 296 THR HG1 1 1 1 13800 5 2 296 THR HG21 H -8.913 1.714 -15.731 1.00 . E E . 296 THR HG21 1 1 1 13801 5 2 296 THR HG22 H -7.249 2.279 -15.588 1.00 . E E . 296 THR HG22 1 1 1 13802 5 2 296 THR HG23 H -7.611 0.834 -16.535 1.00 . E E . 296 THR HG23 1 1 1 13803 5 2 296 THR N N -7.020 3.827 -19.435 1.00 . E E . 296 THR N 1 1 1 13804 5 2 296 THR O O -5.250 1.048 -18.411 1.00 . E E . 296 THR O 1 1 1 13805 5 2 296 THR OG1 O -8.690 3.974 -17.131 1.00 . E E . 296 THR OG1 1 1 1 13806 5 2 297 TYR C C -5.815 -0.157 -21.692 1.00 . E E . 297 TYR C 1 1 1 13807 5 2 297 TYR CA C -6.699 -0.334 -20.434 1.00 . E E . 297 TYR CA 1 1 1 13808 5 2 297 TYR CB C -8.015 -1.113 -20.740 1.00 . E E . 297 TYR CB 1 1 1 13809 5 2 297 TYR CD1 C -8.203 -1.751 -18.248 1.00 . E E . 297 TYR CD1 1 1 1 13810 5 2 297 TYR CD2 C -10.171 -1.915 -19.594 1.00 . E E . 297 TYR CD2 1 1 1 13811 5 2 297 TYR CE1 C -8.912 -2.205 -17.153 1.00 . E E . 297 TYR CE1 1 1 1 13812 5 2 297 TYR CE2 C -10.882 -2.366 -18.494 1.00 . E E . 297 TYR CE2 1 1 1 13813 5 2 297 TYR CG C -8.812 -1.590 -19.500 1.00 . E E . 297 TYR CG 1 1 1 13814 5 2 297 TYR CZ C -10.245 -2.507 -17.279 1.00 . E E . 297 TYR CZ 1 1 1 13815 5 2 297 TYR H H -7.800 1.464 -20.169 1.00 . E E . 297 TYR H 1 1 1 13816 5 2 297 TYR HA H -6.125 -0.910 -19.712 1.00 . E E . 297 TYR HA 1 1 1 13817 5 2 297 TYR HB2 H -8.668 -0.478 -21.328 1.00 . E E . 297 TYR HB2 1 1 1 13818 5 2 297 TYR HB3 H -7.775 -1.995 -21.327 1.00 . E E . 297 TYR HB3 1 1 1 13819 5 2 297 TYR HD1 H -7.154 -1.512 -18.139 1.00 . E E . 297 TYR HD1 1 1 1 13820 5 2 297 TYR HD2 H -10.678 -1.806 -20.546 1.00 . E E . 297 TYR HD2 1 1 1 13821 5 2 297 TYR HE1 H -8.414 -2.320 -16.197 1.00 . E E . 297 TYR HE1 1 1 1 13822 5 2 297 TYR HE2 H -11.932 -2.604 -18.592 1.00 . E E . 297 TYR HE2 1 1 1 13823 5 2 297 TYR HH H -11.470 -3.721 -16.429 1.00 . E E . 297 TYR HH 1 1 1 13824 5 2 297 TYR N N -7.024 0.973 -19.827 1.00 . E E . 297 TYR N 1 1 1 13825 5 2 297 TYR O O -6.026 -0.819 -22.712 1.00 . E E . 297 TYR O 1 1 1 13826 5 2 297 TYR OH O -10.946 -2.956 -16.185 1.00 . E E . 297 TYR OH 1 1 1 13827 5 2 298 HIS C C -2.877 -0.388 -22.647 1.00 . E E . 298 HIS C 1 1 1 13828 5 2 298 HIS CA C -3.733 0.894 -22.593 1.00 . E E . 298 HIS CA 1 1 1 13829 5 2 298 HIS CB C -2.845 2.133 -22.228 1.00 . E E . 298 HIS CB 1 1 1 13830 5 2 298 HIS CD2 C -0.246 1.833 -22.242 1.00 . E E . 298 HIS CD2 1 1 1 13831 5 2 298 HIS CE1 C 0.128 2.276 -24.346 1.00 . E E . 298 HIS CE1 1 1 1 13832 5 2 298 HIS CG C -1.442 2.135 -22.811 1.00 . E E . 298 HIS CG 1 1 1 13833 5 2 298 HIS H H -4.816 1.351 -20.821 1.00 . E E . 298 HIS H 1 1 1 13834 5 2 298 HIS HA H -4.193 1.058 -23.566 1.00 . E E . 298 HIS HA 1 1 1 13835 5 2 298 HIS HB2 H -3.339 3.030 -22.578 1.00 . E E . 298 HIS HB2 1 1 1 13836 5 2 298 HIS HB3 H -2.751 2.196 -21.148 1.00 . E E . 298 HIS HB3 1 1 1 13837 5 2 298 HIS HD1 H -1.821 2.701 -24.803 1.00 . E E . 298 HIS HD1 1 1 1 13838 5 2 298 HIS HD2 H -0.081 1.571 -21.203 1.00 . E E . 298 HIS HD2 1 1 1 13839 5 2 298 HIS HE1 H 0.627 2.420 -25.290 1.00 . E E . 298 HIS HE1 1 1 1 13840 5 2 298 HIS HE2 H 1.589 1.473 -23.170 1.00 . E E . 298 HIS HE2 1 1 1 13841 5 2 298 HIS N N -4.818 0.749 -21.594 1.00 . E E . 298 HIS N 1 1 1 13842 5 2 298 HIS ND1 N -1.167 2.411 -24.129 1.00 . E E . 298 HIS ND1 1 1 1 13843 5 2 298 HIS NE2 N 0.712 1.923 -23.217 1.00 . E E . 298 HIS NE2 1 1 1 13844 5 2 298 HIS O O -2.613 -0.935 -23.722 1.00 . E E . 298 HIS O 1 1 1 13845 5 2 299 GLY C C -1.096 -2.074 -19.857 1.00 . E E . 299 GLY C 1 1 1 13846 5 2 299 GLY CA C -1.551 -1.961 -21.301 1.00 . E E . 299 GLY CA 1 1 1 13847 5 2 299 GLY H H -2.783 -0.379 -20.651 1.00 . E E . 299 GLY H 1 1 1 13848 5 2 299 GLY HA2 H -2.063 -2.876 -21.583 1.00 . E E . 299 GLY HA2 1 1 1 13849 5 2 299 GLY HA3 H -0.688 -1.828 -21.944 1.00 . E E . 299 GLY HA3 1 1 1 13850 5 2 299 GLY N N -2.457 -0.830 -21.456 1.00 . E E . 299 GLY N 1 1 1 13851 5 2 299 GLY O O -1.920 -1.898 -18.953 1.00 . E E . 299 GLY O 1 1 1 13852 5 2 300 ASN C C 0.114 -3.706 -17.521 1.00 . E E . 300 ASN C 1 1 1 13853 5 2 300 ASN CA C 0.819 -2.557 -18.292 1.00 . E E . 300 ASN CA 1 1 1 13854 5 2 300 ASN CB C 0.827 -1.223 -17.475 1.00 . E E . 300 ASN CB 1 1 1 13855 5 2 300 ASN CG C 1.677 -0.120 -18.124 1.00 . E E . 300 ASN CG 1 1 1 13856 5 2 300 ASN H H 0.809 -2.386 -20.421 1.00 . E E . 300 ASN H 1 1 1 13857 5 2 300 ASN HA H 1.848 -2.865 -18.457 1.00 . E E . 300 ASN HA 1 1 1 13858 5 2 300 ASN HB2 H -0.186 -0.856 -17.375 1.00 . E E . 300 ASN HB2 1 1 1 13859 5 2 300 ASN HB3 H 1.224 -1.414 -16.481 1.00 . E E . 300 ASN HB3 1 1 1 13860 5 2 300 ASN HD21 H 0.125 0.505 -19.195 1.00 . E E . 300 ASN HD21 1 1 1 13861 5 2 300 ASN HD22 H 1.595 1.378 -19.423 1.00 . E E . 300 ASN HD22 1 1 1 13862 5 2 300 ASN N N 0.214 -2.347 -19.642 1.00 . E E . 300 ASN N 1 1 1 13863 5 2 300 ASN ND2 N 1.069 0.668 -19.004 1.00 . E E . 300 ASN ND2 1 1 1 13864 5 2 300 ASN O O 0.181 -3.790 -16.290 1.00 . E E . 300 ASN O 1 1 1 13865 5 2 300 ASN OD1 O 2.867 0.011 -17.844 1.00 . E E . 300 ASN OD1 1 1 1 13866 5 2 301 ILE C C -0.731 -7.035 -18.504 1.00 . E E . 301 ILE C 1 1 1 13867 5 2 301 ILE CA C -1.239 -5.786 -17.774 1.00 . E E . 301 ILE CA 1 1 1 13868 5 2 301 ILE CB C -2.807 -5.634 -17.952 1.00 . E E . 301 ILE CB 1 1 1 13869 5 2 301 ILE CD1 C -5.110 -6.815 -17.468 1.00 . E E . 301 ILE CD1 1 1 1 13870 5 2 301 ILE CG1 C -3.582 -6.885 -17.389 1.00 . E E . 301 ILE CG1 1 1 1 13871 5 2 301 ILE CG2 C -3.186 -5.343 -19.432 1.00 . E E . 301 ILE CG2 1 1 1 13872 5 2 301 ILE H H -0.478 -4.498 -19.261 1.00 . E E . 301 ILE H 1 1 1 13873 5 2 301 ILE HA H -1.019 -5.886 -16.709 1.00 . E E . 301 ILE HA 1 1 1 13874 5 2 301 ILE HB H -3.101 -4.763 -17.375 1.00 . E E . 301 ILE HB 1 1 1 13875 5 2 301 ILE HD11 H -5.472 -5.952 -16.923 1.00 . E E . 301 ILE HD11 1 1 1 13876 5 2 301 ILE HD12 H -5.532 -7.710 -17.033 1.00 . E E . 301 ILE HD12 1 1 1 13877 5 2 301 ILE HD13 H -5.420 -6.745 -18.502 1.00 . E E . 301 ILE HD13 1 1 1 13878 5 2 301 ILE HG12 H -3.280 -7.765 -17.941 1.00 . E E . 301 ILE HG12 1 1 1 13879 5 2 301 ILE HG13 H -3.319 -7.026 -16.348 1.00 . E E . 301 ILE HG13 1 1 1 13880 5 2 301 ILE HG21 H -4.256 -5.195 -19.519 1.00 . E E . 301 ILE HG21 1 1 1 13881 5 2 301 ILE HG22 H -2.893 -6.177 -20.056 1.00 . E E . 301 ILE HG22 1 1 1 13882 5 2 301 ILE HG23 H -2.674 -4.451 -19.773 1.00 . E E . 301 ILE HG23 1 1 1 13883 5 2 301 ILE N N -0.515 -4.615 -18.290 1.00 . E E . 301 ILE N 1 1 1 13884 5 2 301 ILE O O -0.495 -7.005 -19.727 1.00 . E E . 301 ILE O 1 1 1 13885 5 2 302 ASP C C -0.457 -10.483 -17.236 1.00 . E E . 302 ASP C 1 1 1 13886 5 2 302 ASP CA C -0.102 -9.404 -18.276 1.00 . E E . 302 ASP CA 1 1 1 13887 5 2 302 ASP CB C 1.431 -9.383 -18.585 1.00 . E E . 302 ASP CB 1 1 1 13888 5 2 302 ASP CG C 1.862 -10.369 -19.697 1.00 . E E . 302 ASP CG 1 1 1 13889 5 2 302 ASP H H -0.691 -8.036 -16.779 1.00 . E E . 302 ASP H 1 1 1 13890 5 2 302 ASP HA H -0.658 -9.598 -19.187 1.00 . E E . 302 ASP HA 1 1 1 13891 5 2 302 ASP HB2 H 1.709 -8.373 -18.891 1.00 . E E . 302 ASP HB2 1 1 1 13892 5 2 302 ASP HB3 H 1.990 -9.621 -17.686 1.00 . E E . 302 ASP HB3 1 1 1 13893 5 2 302 ASP N N -0.536 -8.111 -17.746 1.00 . E E . 302 ASP N 1 1 1 13894 5 2 302 ASP O O -0.778 -10.155 -16.090 1.00 . E E . 302 ASP O 1 1 1 13895 5 2 302 ASP OD1 O 1.530 -11.574 -19.631 1.00 . E E . 302 ASP OD1 1 1 1 13896 5 2 302 ASP OD2 O 2.560 -9.944 -20.640 1.00 . E E . 302 ASP OD2 1 1 1 13897 5 2 303 LYS C C 0.665 -13.362 -16.165 1.00 . E E . 303 LYS C 1 1 1 13898 5 2 303 LYS CA C -0.680 -12.905 -16.780 1.00 . E E . 303 LYS CA 1 1 1 13899 5 2 303 LYS CB C -1.331 -14.064 -17.598 1.00 . E E . 303 LYS CB 1 1 1 13900 5 2 303 LYS CD C -2.707 -12.767 -19.432 1.00 . E E . 303 LYS CD 1 1 1 13901 5 2 303 LYS CE C -2.032 -13.318 -20.720 1.00 . E E . 303 LYS CE 1 1 1 13902 5 2 303 LYS CG C -2.723 -13.760 -18.227 1.00 . E E . 303 LYS CG 1 1 1 13903 5 2 303 LYS H H -0.193 -11.927 -18.571 1.00 . E E . 303 LYS H 1 1 1 13904 5 2 303 LYS HA H -1.362 -12.603 -15.986 1.00 . E E . 303 LYS HA 1 1 1 13905 5 2 303 LYS HB2 H -0.659 -14.339 -18.403 1.00 . E E . 303 LYS HB2 1 1 1 13906 5 2 303 LYS HB3 H -1.443 -14.926 -16.945 1.00 . E E . 303 LYS HB3 1 1 1 13907 5 2 303 LYS HD2 H -3.734 -12.506 -19.674 1.00 . E E . 303 LYS HD2 1 1 1 13908 5 2 303 LYS HD3 H -2.187 -11.866 -19.129 1.00 . E E . 303 LYS HD3 1 1 1 13909 5 2 303 LYS HE2 H -2.431 -14.302 -20.936 1.00 . E E . 303 LYS HE2 1 1 1 13910 5 2 303 LYS HE3 H -2.273 -12.660 -21.549 1.00 . E E . 303 LYS HE3 1 1 1 13911 5 2 303 LYS HG2 H -3.156 -14.694 -18.563 1.00 . E E . 303 LYS HG2 1 1 1 13912 5 2 303 LYS HG3 H -3.362 -13.349 -17.448 1.00 . E E . 303 LYS HG3 1 1 1 13913 5 2 303 LYS HZ1 H -0.153 -13.738 -21.530 1.00 . E E . 303 LYS HZ1 1 1 1 13914 5 2 303 LYS HZ2 H -0.276 -14.121 -19.898 1.00 . E E . 303 LYS HZ2 1 1 1 13915 5 2 303 LYS HZ3 H -0.125 -12.505 -20.382 1.00 . E E . 303 LYS HZ3 1 1 1 13916 5 2 303 LYS N N -0.422 -11.752 -17.646 1.00 . E E . 303 LYS N 1 1 1 13917 5 2 303 LYS NZ N -0.543 -13.425 -20.621 1.00 . E E . 303 LYS NZ 1 1 1 13918 5 2 303 LYS O O 1.503 -13.918 -16.887 1.00 . E E . 303 LYS O 1 1 1 13919 5 2 304 PRO C C 2.122 -15.036 -13.874 1.00 . E E . 304 PRO C 1 1 1 13920 5 2 304 PRO CA C 2.173 -13.520 -14.181 1.00 . E E . 304 PRO CA 1 1 1 13921 5 2 304 PRO CB C 2.215 -12.642 -12.879 1.00 . E E . 304 PRO CB 1 1 1 13922 5 2 304 PRO CD C 0.060 -12.352 -13.896 1.00 . E E . 304 PRO CD 1 1 1 13923 5 2 304 PRO CG C 1.075 -11.666 -13.013 1.00 . E E . 304 PRO CG 1 1 1 13924 5 2 304 PRO HA H 3.044 -13.303 -14.799 1.00 . E E . 304 PRO HA 1 1 1 13925 5 2 304 PRO HB2 H 2.093 -13.261 -11.989 1.00 . E E . 304 PRO HB2 1 1 1 13926 5 2 304 PRO HB3 H 3.158 -12.108 -12.820 1.00 . E E . 304 PRO HB3 1 1 1 13927 5 2 304 PRO HD2 H -0.561 -13.034 -13.320 1.00 . E E . 304 PRO HD2 1 1 1 13928 5 2 304 PRO HD3 H -0.554 -11.624 -14.409 1.00 . E E . 304 PRO HD3 1 1 1 13929 5 2 304 PRO HG2 H 0.651 -11.444 -12.038 1.00 . E E . 304 PRO HG2 1 1 1 13930 5 2 304 PRO HG3 H 1.416 -10.748 -13.487 1.00 . E E . 304 PRO HG3 1 1 1 13931 5 2 304 PRO N N 0.928 -13.090 -14.847 1.00 . E E . 304 PRO N 1 1 1 13932 5 2 304 PRO O O 1.336 -15.472 -13.020 1.00 . E E . 304 PRO O 1 1 1 13933 5 2 305 ALA C C 3.624 -17.622 -13.069 1.00 . E E . 305 ALA C 1 1 1 13934 5 2 305 ALA CA C 2.993 -17.290 -14.442 1.00 . E E . 305 ALA CA 1 1 1 13935 5 2 305 ALA CB C 3.769 -17.932 -15.613 1.00 . E E . 305 ALA CB 1 1 1 13936 5 2 305 ALA H H 3.452 -15.418 -15.330 1.00 . E E . 305 ALA H 1 1 1 13937 5 2 305 ALA HA H 1.978 -17.682 -14.467 1.00 . E E . 305 ALA HA 1 1 1 13938 5 2 305 ALA HB1 H 3.776 -19.008 -15.505 1.00 . E E . 305 ALA HB1 1 1 1 13939 5 2 305 ALA HB2 H 4.787 -17.567 -15.623 1.00 . E E . 305 ALA HB2 1 1 1 13940 5 2 305 ALA HB3 H 3.291 -17.671 -16.549 1.00 . E E . 305 ALA HB3 1 1 1 13941 5 2 305 ALA N N 2.912 -15.830 -14.625 1.00 . E E . 305 ALA N 1 1 1 13942 5 2 305 ALA O O 4.853 -17.591 -12.911 1.00 . E E . 305 ALA O 1 1 1 13943 5 2 306 VAL C C 3.711 -19.575 -10.527 1.00 . E E . 306 VAL C 1 1 1 13944 5 2 306 VAL CA C 3.177 -18.131 -10.681 1.00 . E E . 306 VAL CA 1 1 1 13945 5 2 306 VAL CB C 2.016 -17.819 -9.652 1.00 . E E . 306 VAL CB 1 1 1 13946 5 2 306 VAL CG1 C 1.650 -16.313 -9.679 1.00 . E E . 306 VAL CG1 1 1 1 13947 5 2 306 VAL CG2 C 0.765 -18.693 -9.901 1.00 . E E . 306 VAL CG2 1 1 1 13948 5 2 306 VAL H H 1.797 -17.915 -12.281 1.00 . E E . 306 VAL H 1 1 1 13949 5 2 306 VAL HA H 3.997 -17.442 -10.467 1.00 . E E . 306 VAL HA 1 1 1 13950 5 2 306 VAL HB H 2.388 -18.044 -8.651 1.00 . E E . 306 VAL HB 1 1 1 13951 5 2 306 VAL HG11 H 1.308 -16.035 -10.670 1.00 . E E . 306 VAL HG11 1 1 1 13952 5 2 306 VAL HG12 H 2.522 -15.723 -9.428 1.00 . E E . 306 VAL HG12 1 1 1 13953 5 2 306 VAL HG13 H 0.869 -16.109 -8.959 1.00 . E E . 306 VAL HG13 1 1 1 13954 5 2 306 VAL HG21 H 0.004 -18.470 -9.164 1.00 . E E . 306 VAL HG21 1 1 1 13955 5 2 306 VAL HG22 H 1.032 -19.739 -9.827 1.00 . E E . 306 VAL HG22 1 1 1 13956 5 2 306 VAL HG23 H 0.374 -18.498 -10.891 1.00 . E E . 306 VAL HG23 1 1 1 13957 5 2 306 VAL N N 2.756 -17.886 -12.070 1.00 . E E . 306 VAL N 1 1 1 13958 5 2 306 VAL O O 3.027 -20.551 -10.858 1.00 . E E . 306 VAL O 1 1 1 13959 5 2 307 THR C C 6.496 -21.033 -8.652 1.00 . E E . 307 THR C 1 1 1 13960 5 2 307 THR CA C 5.682 -20.989 -9.964 1.00 . E E . 307 THR CA 1 1 1 13961 5 2 307 THR CB C 6.641 -21.241 -11.181 1.00 . E E . 307 THR CB 1 1 1 13962 5 2 307 THR CG2 C 7.156 -22.698 -11.252 1.00 . E E . 307 THR CG2 1 1 1 13963 5 2 307 THR H H 5.486 -18.869 -9.897 1.00 . E E . 307 THR H 1 1 1 13964 5 2 307 THR HA H 4.936 -21.783 -9.941 1.00 . E E . 307 THR HA 1 1 1 13965 5 2 307 THR HB H 7.498 -20.575 -11.098 1.00 . E E . 307 THR HB 1 1 1 13966 5 2 307 THR HG1 H 5.031 -20.802 -12.247 1.00 . E E . 307 THR HG1 1 1 1 13967 5 2 307 THR HG21 H 6.323 -23.383 -11.337 1.00 . E E . 307 THR HG21 1 1 1 13968 5 2 307 THR HG22 H 7.719 -22.933 -10.358 1.00 . E E . 307 THR HG22 1 1 1 13969 5 2 307 THR HG23 H 7.804 -22.817 -12.115 1.00 . E E . 307 THR HG23 1 1 1 13970 5 2 307 THR N N 4.987 -19.691 -10.111 1.00 . E E . 307 THR N 1 1 1 13971 5 2 307 THR O O 6.876 -19.987 -8.105 1.00 . E E . 307 THR O 1 1 1 13972 5 2 307 THR OG1 O 5.967 -20.938 -12.417 1.00 . E E . 307 THR OG1 1 1 1 13973 5 2 308 CYS C C 8.954 -23.215 -7.656 1.00 . E E . 308 CYS C 1 1 1 13974 5 2 308 CYS CA C 7.710 -22.518 -7.068 1.00 . E E . 308 CYS CA 1 1 1 13975 5 2 308 CYS CB C 7.057 -23.372 -5.951 1.00 . E E . 308 CYS CB 1 1 1 13976 5 2 308 CYS H H 6.277 -23.024 -8.546 1.00 . E E . 308 CYS H 1 1 1 13977 5 2 308 CYS HA H 8.022 -21.566 -6.640 1.00 . E E . 308 CYS HA 1 1 1 13978 5 2 308 CYS HB2 H 6.196 -22.848 -5.557 1.00 . E E . 308 CYS HB2 1 1 1 13979 5 2 308 CYS HB3 H 6.730 -24.317 -6.368 1.00 . E E . 308 CYS HB3 1 1 1 13980 5 2 308 CYS HG H 7.749 -24.899 -4.032 1.00 . E E . 308 CYS HG 1 1 1 13981 5 2 308 CYS N N 6.752 -22.260 -8.156 1.00 . E E . 308 CYS N 1 1 1 13982 5 2 308 CYS O O 9.055 -24.446 -7.640 1.00 . E E . 308 CYS O 1 1 1 13983 5 2 308 CYS SG S 8.140 -23.744 -4.551 1.00 . E E . 308 CYS SG 1 1 1 13984 5 2 309 THR C C 12.253 -22.645 -7.741 1.00 . E E . 309 THR C 1 1 1 13985 5 2 309 THR CA C 11.146 -22.879 -8.796 1.00 . E E . 309 THR CA 1 1 1 13986 5 2 309 THR CB C 11.511 -22.152 -10.149 1.00 . E E . 309 THR CB 1 1 1 13987 5 2 309 THR CG2 C 10.780 -22.767 -11.354 1.00 . E E . 309 THR CG2 1 1 1 13988 5 2 309 THR H H 9.637 -21.456 -8.355 1.00 . E E . 309 THR H 1 1 1 13989 5 2 309 THR HA H 11.071 -23.946 -8.995 1.00 . E E . 309 THR HA 1 1 1 13990 5 2 309 THR HB H 12.581 -22.243 -10.320 1.00 . E E . 309 THR HB 1 1 1 13991 5 2 309 THR HG1 H 11.449 -20.311 -10.880 1.00 . E E . 309 THR HG1 1 1 1 13992 5 2 309 THR HG21 H 9.714 -22.699 -11.206 1.00 . E E . 309 THR HG21 1 1 1 13993 5 2 309 THR HG22 H 11.059 -23.808 -11.461 1.00 . E E . 309 THR HG22 1 1 1 13994 5 2 309 THR HG23 H 11.050 -22.233 -12.257 1.00 . E E . 309 THR HG23 1 1 1 13995 5 2 309 THR N N 9.849 -22.410 -8.264 1.00 . E E . 309 THR N 1 1 1 13996 5 2 309 THR O O 12.661 -21.497 -7.531 1.00 . E E . 309 THR O 1 1 1 13997 5 2 309 THR OG1 O 11.190 -20.753 -10.060 1.00 . E E . 309 THR OG1 1 1 1 13998 5 2 310 PRO C C 15.178 -23.332 -6.565 1.00 . E E . 310 PRO C 1 1 1 13999 5 2 310 PRO CA C 13.779 -23.608 -5.983 1.00 . E E . 310 PRO CA 1 1 1 14000 5 2 310 PRO CB C 13.742 -24.990 -5.260 1.00 . E E . 310 PRO CB 1 1 1 14001 5 2 310 PRO CD C 12.253 -25.137 -7.129 1.00 . E E . 310 PRO CD 1 1 1 14002 5 2 310 PRO CG C 12.469 -25.645 -5.724 1.00 . E E . 310 PRO CG 1 1 1 14003 5 2 310 PRO HA H 13.530 -22.823 -5.272 1.00 . E E . 310 PRO HA 1 1 1 14004 5 2 310 PRO HB2 H 14.610 -25.597 -5.531 1.00 . E E . 310 PRO HB2 1 1 1 14005 5 2 310 PRO HB3 H 13.719 -24.852 -4.187 1.00 . E E . 310 PRO HB3 1 1 1 14006 5 2 310 PRO HD2 H 12.852 -25.698 -7.844 1.00 . E E . 310 PRO HD2 1 1 1 14007 5 2 310 PRO HD3 H 11.203 -25.186 -7.397 1.00 . E E . 310 PRO HD3 1 1 1 14008 5 2 310 PRO HG2 H 12.581 -26.725 -5.716 1.00 . E E . 310 PRO HG2 1 1 1 14009 5 2 310 PRO HG3 H 11.637 -25.351 -5.091 1.00 . E E . 310 PRO HG3 1 1 1 14010 5 2 310 PRO N N 12.725 -23.727 -7.025 1.00 . E E . 310 PRO N 1 1 1 14011 5 2 310 PRO O O 15.962 -22.569 -5.977 1.00 . E E . 310 PRO O 1 1 1 14012 5 2 311 ASN C C 17.864 -24.569 -7.453 1.00 . E E . 311 ASN C 1 1 1 14013 5 2 311 ASN CA C 16.768 -23.992 -8.397 1.00 . E E . 311 ASN CA 1 1 1 14014 5 2 311 ASN CB C 17.169 -22.576 -8.943 1.00 . E E . 311 ASN CB 1 1 1 14015 5 2 311 ASN CG C 18.228 -22.584 -10.086 1.00 . E E . 311 ASN CG 1 1 1 14016 5 2 311 ASN H H 14.717 -24.467 -8.150 1.00 . E E . 311 ASN H 1 1 1 14017 5 2 311 ASN HA H 16.650 -24.658 -9.241 1.00 . E E . 311 ASN HA 1 1 1 14018 5 2 311 ASN HB2 H 16.276 -22.086 -9.321 1.00 . E E . 311 ASN HB2 1 1 1 14019 5 2 311 ASN HB3 H 17.561 -21.978 -8.128 1.00 . E E . 311 ASN HB3 1 1 1 14020 5 2 311 ASN HD21 H 19.142 -24.229 -9.428 1.00 . E E . 311 ASN HD21 1 1 1 14021 5 2 311 ASN HD22 H 19.809 -23.523 -10.847 1.00 . E E . 311 ASN HD22 1 1 1 14022 5 2 311 ASN N N 15.452 -23.977 -7.722 1.00 . E E . 311 ASN N 1 1 1 14023 5 2 311 ASN ND2 N 19.151 -23.546 -10.117 1.00 . E E . 311 ASN ND2 1 1 1 14024 5 2 311 ASN O O 18.246 -23.902 -6.490 1.00 . E E . 311 ASN O 1 1 1 14025 5 2 311 ASN OD1 O 18.209 -21.718 -10.952 1.00 . E E . 311 ASN OD1 1 1 1 14026 5 2 312 PRO C C 20.662 -25.560 -6.562 1.00 . E E . 312 PRO C 1 1 1 14027 5 2 312 PRO CA C 19.457 -26.475 -6.906 1.00 . E E . 312 PRO CA 1 1 1 14028 5 2 312 PRO CB C 19.908 -27.658 -7.804 1.00 . E E . 312 PRO CB 1 1 1 14029 5 2 312 PRO CD C 18.006 -26.689 -8.888 1.00 . E E . 312 PRO CD 1 1 1 14030 5 2 312 PRO CG C 18.688 -28.010 -8.600 1.00 . E E . 312 PRO CG 1 1 1 14031 5 2 312 PRO HA H 19.030 -26.861 -5.984 1.00 . E E . 312 PRO HA 1 1 1 14032 5 2 312 PRO HB2 H 20.725 -27.351 -8.461 1.00 . E E . 312 PRO HB2 1 1 1 14033 5 2 312 PRO HB3 H 20.221 -28.500 -7.199 1.00 . E E . 312 PRO HB3 1 1 1 14034 5 2 312 PRO HD2 H 18.362 -26.270 -9.825 1.00 . E E . 312 PRO HD2 1 1 1 14035 5 2 312 PRO HD3 H 16.929 -26.815 -8.927 1.00 . E E . 312 PRO HD3 1 1 1 14036 5 2 312 PRO HG2 H 18.980 -28.506 -9.524 1.00 . E E . 312 PRO HG2 1 1 1 14037 5 2 312 PRO HG3 H 18.031 -28.655 -8.023 1.00 . E E . 312 PRO HG3 1 1 1 14038 5 2 312 PRO N N 18.400 -25.813 -7.738 1.00 . E E . 312 PRO N 1 1 1 14039 5 2 312 PRO O O 21.279 -25.703 -5.499 1.00 . E E . 312 PRO O 1 1 1 14040 5 2 313 GLN C C 21.489 -22.217 -7.501 1.00 . E E . 313 GLN C 1 1 1 14041 5 2 313 GLN CA C 22.059 -23.643 -7.305 1.00 . E E . 313 GLN CA 1 1 1 14042 5 2 313 GLN CB C 23.223 -23.949 -8.319 1.00 . E E . 313 GLN CB 1 1 1 14043 5 2 313 GLN CD C 24.893 -22.257 -7.331 1.00 . E E . 313 GLN CD 1 1 1 14044 5 2 313 GLN CG C 24.645 -23.699 -7.767 1.00 . E E . 313 GLN CG 1 1 1 14045 5 2 313 GLN H H 20.424 -24.561 -8.286 1.00 . E E . 313 GLN H 1 1 1 14046 5 2 313 GLN HA H 22.443 -23.731 -6.286 1.00 . E E . 313 GLN HA 1 1 1 14047 5 2 313 GLN HB2 H 23.164 -24.992 -8.615 1.00 . E E . 313 GLN HB2 1 1 1 14048 5 2 313 GLN HB3 H 23.096 -23.343 -9.210 1.00 . E E . 313 GLN HB3 1 1 1 14049 5 2 313 GLN HE21 H 25.585 -21.807 -9.127 1.00 . E E . 313 GLN HE21 1 1 1 14050 5 2 313 GLN HE22 H 25.584 -20.525 -7.982 1.00 . E E . 313 GLN HE22 1 1 1 14051 5 2 313 GLN HG2 H 24.800 -24.345 -6.913 1.00 . E E . 313 GLN HG2 1 1 1 14052 5 2 313 GLN HG3 H 25.366 -23.959 -8.533 1.00 . E E . 313 GLN HG3 1 1 1 14053 5 2 313 GLN N N 20.964 -24.614 -7.473 1.00 . E E . 313 GLN N 1 1 1 14054 5 2 313 GLN NE2 N 25.398 -21.445 -8.236 1.00 . E E . 313 GLN NE2 1 1 1 14055 5 2 313 GLN O O 20.925 -21.911 -8.555 1.00 . E E . 313 GLN O 1 1 1 14056 5 2 313 GLN OE1 O 24.629 -21.882 -6.185 1.00 . E E . 313 GLN OE1 1 1 1 14057 5 2 314 ARG C C 22.081 -19.007 -7.141 1.00 . E E . 314 ARG C 1 1 1 14058 5 2 314 ARG CA C 21.095 -19.984 -6.466 1.00 . E E . 314 ARG CA 1 1 1 14059 5 2 314 ARG CB C 20.724 -19.528 -5.007 1.00 . E E . 314 ARG CB 1 1 1 14060 5 2 314 ARG CD C 19.986 -21.743 -3.848 1.00 . E E . 314 ARG CD 1 1 1 14061 5 2 314 ARG CG C 19.565 -20.335 -4.344 1.00 . E E . 314 ARG CG 1 1 1 14062 5 2 314 ARG CZ C 18.889 -23.923 -3.326 1.00 . E E . 314 ARG CZ 1 1 1 14063 5 2 314 ARG H H 22.173 -21.654 -5.705 1.00 . E E . 314 ARG H 1 1 1 14064 5 2 314 ARG HA H 20.178 -19.995 -7.057 1.00 . E E . 314 ARG HA 1 1 1 14065 5 2 314 ARG HB2 H 21.605 -19.616 -4.379 1.00 . E E . 314 ARG HB2 1 1 1 14066 5 2 314 ARG HB3 H 20.432 -18.480 -5.035 1.00 . E E . 314 ARG HB3 1 1 1 14067 5 2 314 ARG HD2 H 20.796 -22.117 -4.466 1.00 . E E . 314 ARG HD2 1 1 1 14068 5 2 314 ARG HD3 H 20.336 -21.662 -2.822 1.00 . E E . 314 ARG HD3 1 1 1 14069 5 2 314 ARG HE H 18.079 -22.449 -4.414 1.00 . E E . 314 ARG HE 1 1 1 14070 5 2 314 ARG HG2 H 19.189 -19.772 -3.495 1.00 . E E . 314 ARG HG2 1 1 1 14071 5 2 314 ARG HG3 H 18.761 -20.444 -5.064 1.00 . E E . 314 ARG HG3 1 1 1 14072 5 2 314 ARG HH11 H 20.747 -23.753 -2.527 1.00 . E E . 314 ARG HH11 1 1 1 14073 5 2 314 ARG HH12 H 19.939 -25.250 -2.207 1.00 . E E . 314 ARG HH12 1 1 1 14074 5 2 314 ARG HH21 H 17.073 -24.436 -4.042 1.00 . E E . 314 ARG HH21 1 1 1 14075 5 2 314 ARG HH22 H 17.854 -25.641 -3.067 1.00 . E E . 314 ARG HH22 1 1 1 14076 5 2 314 ARG N N 21.651 -21.356 -6.476 1.00 . E E . 314 ARG N 1 1 1 14077 5 2 314 ARG NE N 18.877 -22.712 -3.897 1.00 . E E . 314 ARG NE 1 1 1 14078 5 2 314 ARG NH1 N 19.944 -24.341 -2.631 1.00 . E E . 314 ARG NH1 1 1 1 14079 5 2 314 ARG NH2 N 17.856 -24.730 -3.492 1.00 . E E . 314 ARG NH2 1 1 1 14080 5 2 314 ARG O O 21.836 -18.551 -8.263 1.00 . E E . 314 ARG O 1 1 1 14081 5 2 315 ASN C C 25.632 -18.388 -6.900 1.00 . E E . 315 ASN C 1 1 1 14082 5 2 315 ASN CA C 24.229 -17.766 -6.991 1.00 . E E . 315 ASN CA 1 1 1 14083 5 2 315 ASN CB C 24.131 -16.390 -6.254 1.00 . E E . 315 ASN CB 1 1 1 14084 5 2 315 ASN CG C 23.988 -16.470 -4.725 1.00 . E E . 315 ASN CG 1 1 1 14085 5 2 315 ASN H H 23.390 -19.169 -5.626 1.00 . E E . 315 ASN H 1 1 1 14086 5 2 315 ASN HA H 24.018 -17.598 -8.048 1.00 . E E . 315 ASN HA 1 1 1 14087 5 2 315 ASN HB2 H 25.016 -15.806 -6.468 1.00 . E E . 315 ASN HB2 1 1 1 14088 5 2 315 ASN HB3 H 23.268 -15.855 -6.644 1.00 . E E . 315 ASN HB3 1 1 1 14089 5 2 315 ASN HD21 H 23.000 -14.753 -4.714 1.00 . E E . 315 ASN HD21 1 1 1 14090 5 2 315 ASN HD22 H 23.260 -15.489 -3.175 1.00 . E E . 315 ASN HD22 1 1 1 14091 5 2 315 ASN N N 23.214 -18.720 -6.480 1.00 . E E . 315 ASN N 1 1 1 14092 5 2 315 ASN ND2 N 23.349 -15.478 -4.145 1.00 . E E . 315 ASN ND2 1 1 1 14093 5 2 315 ASN O O 26.403 -18.331 -7.863 1.00 . E E . 315 ASN O 1 1 1 14094 5 2 315 ASN OD1 O 24.435 -17.412 -4.069 1.00 . E E . 315 ASN OD1 1 1 1 14095 5 2 316 ASP C C 26.944 -20.680 -4.275 1.00 . E E . 316 ASP C 1 1 1 14096 5 2 316 ASP CA C 27.146 -19.811 -5.528 1.00 . E E . 316 ASP CA 1 1 1 14097 5 2 316 ASP CB C 28.397 -18.906 -5.368 1.00 . E E . 316 ASP CB 1 1 1 14098 5 2 316 ASP CG C 29.697 -19.719 -5.237 1.00 . E E . 316 ASP CG 1 1 1 14099 5 2 316 ASP H H 25.265 -18.986 -5.033 1.00 . E E . 316 ASP H 1 1 1 14100 5 2 316 ASP HA H 27.283 -20.463 -6.388 1.00 . E E . 316 ASP HA 1 1 1 14101 5 2 316 ASP HB2 H 28.480 -18.264 -6.239 1.00 . E E . 316 ASP HB2 1 1 1 14102 5 2 316 ASP HB3 H 28.279 -18.281 -4.488 1.00 . E E . 316 ASP HB3 1 1 1 14103 5 2 316 ASP N N 25.917 -19.032 -5.760 1.00 . E E . 316 ASP N 1 1 1 14104 5 2 316 ASP O O 26.510 -20.172 -3.227 1.00 . E E . 316 ASP O 1 1 1 14105 5 2 316 ASP OD1 O 30.177 -20.248 -6.264 1.00 . E E . 316 ASP OD1 1 1 1 14106 5 2 316 ASP OD2 O 30.231 -19.863 -4.115 1.00 . E E . 316 ASP OD2 1 1 1 14107 5 2 317 SER C C 28.278 -22.863 -2.340 1.00 . E E . 317 SER C 1 1 1 14108 5 2 317 SER CA C 27.074 -22.947 -3.294 1.00 . E E . 317 SER CA 1 1 1 14109 5 2 317 SER CB C 26.910 -24.379 -3.863 1.00 . E E . 317 SER CB 1 1 1 14110 5 2 317 SER H H 27.582 -22.314 -5.256 1.00 . E E . 317 SER H 1 1 1 14111 5 2 317 SER HA H 26.170 -22.689 -2.747 1.00 . E E . 317 SER HA 1 1 1 14112 5 2 317 SER HB2 H 27.793 -24.655 -4.426 1.00 . E E . 317 SER HB2 1 1 1 14113 5 2 317 SER HB3 H 26.769 -25.080 -3.051 1.00 . E E . 317 SER HB3 1 1 1 14114 5 2 317 SER HG H 25.447 -23.569 -4.888 1.00 . E E . 317 SER HG 1 1 1 14115 5 2 317 SER N N 27.235 -21.988 -4.398 1.00 . E E . 317 SER N 1 1 1 14116 5 2 317 SER O O 29.368 -23.351 -2.653 1.00 . E E . 317 SER O 1 1 1 14117 5 2 317 SER OG O 25.785 -24.455 -4.725 1.00 . E E . 317 SER OG 1 1 1 14118 5 2 318 VAL C C 29.220 -23.389 0.700 1.00 . E E . 318 VAL C 1 1 1 14119 5 2 318 VAL CA C 29.086 -22.074 -0.120 1.00 . E E . 318 VAL CA 1 1 1 14120 5 2 318 VAL CB C 28.729 -20.846 0.812 1.00 . E E . 318 VAL CB 1 1 1 14121 5 2 318 VAL CG1 C 28.743 -19.523 -0.001 1.00 . E E . 318 VAL CG1 1 1 1 14122 5 2 318 VAL CG2 C 27.377 -21.059 1.550 1.00 . E E . 318 VAL CG2 1 1 1 14123 5 2 318 VAL H H 27.178 -21.837 -1.030 1.00 . E E . 318 VAL H 1 1 1 14124 5 2 318 VAL HA H 30.039 -21.871 -0.602 1.00 . E E . 318 VAL HA 1 1 1 14125 5 2 318 VAL HB H 29.510 -20.766 1.570 1.00 . E E . 318 VAL HB 1 1 1 14126 5 2 318 VAL HG11 H 29.720 -19.383 -0.451 1.00 . E E . 318 VAL HG11 1 1 1 14127 5 2 318 VAL HG12 H 28.532 -18.685 0.647 1.00 . E E . 318 VAL HG12 1 1 1 14128 5 2 318 VAL HG13 H 27.994 -19.564 -0.785 1.00 . E E . 318 VAL HG13 1 1 1 14129 5 2 318 VAL HG21 H 26.577 -21.163 0.828 1.00 . E E . 318 VAL HG21 1 1 1 14130 5 2 318 VAL HG22 H 27.169 -20.215 2.196 1.00 . E E . 318 VAL HG22 1 1 1 14131 5 2 318 VAL HG23 H 27.431 -21.957 2.153 1.00 . E E . 318 VAL HG23 1 1 1 14132 5 2 318 VAL N N 28.063 -22.226 -1.180 1.00 . E E . 318 VAL N 1 1 1 14133 5 2 318 VAL O O 28.310 -24.231 0.641 1.00 . E E . 318 VAL O 1 1 1 14134 5 2 319 PRO C C 29.540 -24.864 3.481 1.00 . E E . 319 PRO C 1 1 1 14135 5 2 319 PRO CA C 30.536 -24.833 2.289 1.00 . E E . 319 PRO CA 1 1 1 14136 5 2 319 PRO CB C 32.018 -24.743 2.752 1.00 . E E . 319 PRO CB 1 1 1 14137 5 2 319 PRO CD C 31.577 -22.743 1.500 1.00 . E E . 319 PRO CD 1 1 1 14138 5 2 319 PRO CG C 32.360 -23.284 2.679 1.00 . E E . 319 PRO CG 1 1 1 14139 5 2 319 PRO HA H 30.398 -25.736 1.698 1.00 . E E . 319 PRO HA 1 1 1 14140 5 2 319 PRO HB2 H 32.131 -25.129 3.762 1.00 . E E . 319 PRO HB2 1 1 1 14141 5 2 319 PRO HB3 H 32.654 -25.306 2.076 1.00 . E E . 319 PRO HB3 1 1 1 14142 5 2 319 PRO HD2 H 31.304 -21.707 1.666 1.00 . E E . 319 PRO HD2 1 1 1 14143 5 2 319 PRO HD3 H 32.152 -22.834 0.584 1.00 . E E . 319 PRO HD3 1 1 1 14144 5 2 319 PRO HG2 H 32.064 -22.788 3.600 1.00 . E E . 319 PRO HG2 1 1 1 14145 5 2 319 PRO HG3 H 33.424 -23.156 2.512 1.00 . E E . 319 PRO HG3 1 1 1 14146 5 2 319 PRO N N 30.363 -23.618 1.446 1.00 . E E . 319 PRO N 1 1 1 14147 5 2 319 PRO O O 29.854 -24.419 4.594 1.00 . E E . 319 PRO O 1 1 1 14148 5 2 320 THR C C 27.392 -26.716 5.044 1.00 . E E . 320 THR C 1 1 1 14149 5 2 320 THR CA C 27.231 -25.434 4.197 1.00 . E E . 320 THR CA 1 1 1 14150 5 2 320 THR CB C 25.826 -25.377 3.493 1.00 . E E . 320 THR CB 1 1 1 14151 5 2 320 THR CG2 C 24.655 -25.344 4.505 1.00 . E E . 320 THR CG2 1 1 1 14152 5 2 320 THR H H 28.146 -25.689 2.302 1.00 . E E . 320 THR H 1 1 1 14153 5 2 320 THR HA H 27.313 -24.567 4.855 1.00 . E E . 320 THR HA 1 1 1 14154 5 2 320 THR HB H 25.718 -26.255 2.864 1.00 . E E . 320 THR HB 1 1 1 14155 5 2 320 THR HG1 H 26.530 -24.181 2.082 1.00 . E E . 320 THR HG1 1 1 1 14156 5 2 320 THR HG21 H 24.756 -24.483 5.154 1.00 . E E . 320 THR HG21 1 1 1 14157 5 2 320 THR HG22 H 24.661 -26.245 5.106 1.00 . E E . 320 THR HG22 1 1 1 14158 5 2 320 THR HG23 H 23.717 -25.279 3.974 1.00 . E E . 320 THR HG23 1 1 1 14159 5 2 320 THR N N 28.319 -25.359 3.208 1.00 . E E . 320 THR N 1 1 1 14160 5 2 320 THR O O 26.800 -27.768 4.751 1.00 . E E . 320 THR O 1 1 1 14161 5 2 320 THR OG1 O 25.758 -24.209 2.654 1.00 . E E . 320 THR OG1 1 1 1 14162 5 2 321 LEU C C 29.260 -27.149 8.227 1.00 . E E . 321 LEU C 1 1 1 14163 5 2 321 LEU CA C 28.591 -27.720 6.967 1.00 . E E . 321 LEU CA 1 1 1 14164 5 2 321 LEU CB C 29.528 -28.753 6.264 1.00 . E E . 321 LEU CB 1 1 1 14165 5 2 321 LEU CD1 C 28.801 -30.843 7.610 1.00 . E E . 321 LEU CD1 1 1 1 14166 5 2 321 LEU CD2 C 31.035 -30.828 6.353 1.00 . E E . 321 LEU CD2 1 1 1 14167 5 2 321 LEU CG C 29.994 -29.978 7.124 1.00 . E E . 321 LEU CG 1 1 1 14168 5 2 321 LEU H H 28.700 -25.747 6.213 1.00 . E E . 321 LEU H 1 1 1 14169 5 2 321 LEU HA H 27.664 -28.214 7.249 1.00 . E E . 321 LEU HA 1 1 1 14170 5 2 321 LEU HB2 H 29.012 -29.131 5.385 1.00 . E E . 321 LEU HB2 1 1 1 14171 5 2 321 LEU HB3 H 30.413 -28.223 5.923 1.00 . E E . 321 LEU HB3 1 1 1 14172 5 2 321 LEU HD11 H 29.169 -31.681 8.190 1.00 . E E . 321 LEU HD11 1 1 1 14173 5 2 321 LEU HD12 H 28.240 -31.217 6.762 1.00 . E E . 321 LEU HD12 1 1 1 14174 5 2 321 LEU HD13 H 28.150 -30.244 8.231 1.00 . E E . 321 LEU HD13 1 1 1 14175 5 2 321 LEU HD21 H 31.360 -31.653 6.973 1.00 . E E . 321 LEU HD21 1 1 1 14176 5 2 321 LEU HD22 H 31.893 -30.216 6.107 1.00 . E E . 321 LEU HD22 1 1 1 14177 5 2 321 LEU HD23 H 30.599 -31.215 5.441 1.00 . E E . 321 LEU HD23 1 1 1 14178 5 2 321 LEU HG H 30.487 -29.600 8.012 1.00 . E E . 321 LEU HG 1 1 1 14179 5 2 321 LEU N N 28.258 -26.614 6.063 1.00 . E E . 321 LEU N 1 1 1 14180 5 2 321 LEU O O 30.147 -26.298 8.135 1.00 . E E . 321 LEU O 1 1 1 14181 5 2 322 ALA C C 29.393 -28.565 11.525 1.00 . E E . 322 ALA C 1 1 1 14182 5 2 322 ALA CA C 29.381 -27.279 10.694 1.00 . E E . 322 ALA CA 1 1 1 14183 5 2 322 ALA CB C 28.587 -26.149 11.370 1.00 . E E . 322 ALA CB 1 1 1 14184 5 2 322 ALA H H 28.022 -28.208 9.378 1.00 . E E . 322 ALA H 1 1 1 14185 5 2 322 ALA HA H 30.409 -26.936 10.542 1.00 . E E . 322 ALA HA 1 1 1 14186 5 2 322 ALA HB1 H 27.562 -26.461 11.527 1.00 . E E . 322 ALA HB1 1 1 1 14187 5 2 322 ALA HB2 H 28.596 -25.267 10.742 1.00 . E E . 322 ALA HB2 1 1 1 14188 5 2 322 ALA HB3 H 29.036 -25.904 12.326 1.00 . E E . 322 ALA HB3 1 1 1 14189 5 2 322 ALA N N 28.798 -27.609 9.392 1.00 . E E . 322 ALA N 1 1 1 14190 5 2 322 ALA O O 28.327 -29.097 11.880 1.00 . E E . 322 ALA O 1 1 1 14191 5 2 323 GLN C C 30.761 -30.354 13.906 1.00 . E E . 323 GLN C 1 1 1 14192 5 2 323 GLN CA C 30.798 -30.421 12.361 1.00 . E E . 323 GLN CA 1 1 1 14193 5 2 323 GLN CB C 32.135 -31.016 11.837 1.00 . E E . 323 GLN CB 1 1 1 14194 5 2 323 GLN CD C 33.696 -31.371 9.823 1.00 . E E . 323 GLN CD 1 1 1 14195 5 2 323 GLN CG C 32.284 -31.016 10.299 1.00 . E E . 323 GLN CG 1 1 1 14196 5 2 323 GLN H H 31.394 -28.546 11.580 1.00 . E E . 323 GLN H 1 1 1 14197 5 2 323 GLN HA H 29.984 -31.063 12.027 1.00 . E E . 323 GLN HA 1 1 1 14198 5 2 323 GLN HB2 H 32.953 -30.441 12.256 1.00 . E E . 323 GLN HB2 1 1 1 14199 5 2 323 GLN HB3 H 32.224 -32.041 12.183 1.00 . E E . 323 GLN HB3 1 1 1 14200 5 2 323 GLN HE21 H 32.975 -32.195 8.169 1.00 . E E . 323 GLN HE21 1 1 1 14201 5 2 323 GLN HE22 H 34.693 -32.245 8.357 1.00 . E E . 323 GLN HE22 1 1 1 14202 5 2 323 GLN HG2 H 31.584 -31.731 9.882 1.00 . E E . 323 GLN HG2 1 1 1 14203 5 2 323 GLN HG3 H 32.038 -30.028 9.923 1.00 . E E . 323 GLN HG3 1 1 1 14204 5 2 323 GLN N N 30.599 -29.088 11.780 1.00 . E E . 323 GLN N 1 1 1 14205 5 2 323 GLN NE2 N 33.801 -31.995 8.666 1.00 . E E . 323 GLN NE2 1 1 1 14206 5 2 323 GLN O O 29.696 -30.549 14.511 1.00 . E E . 323 GLN O 1 1 1 14207 5 2 323 GLN OE1 O 34.686 -31.083 10.495 1.00 . E E . 323 GLN OE1 1 1 1 14208 5 2 324 MET C C 32.963 -28.784 16.411 1.00 . E E . 324 MET C 1 1 1 14209 5 2 324 MET CA C 32.097 -29.994 15.998 1.00 . E E . 324 MET CA 1 1 1 14210 5 2 324 MET CB C 32.779 -31.303 16.508 1.00 . E E . 324 MET CB 1 1 1 14211 5 2 324 MET CE C 34.173 -34.275 16.200 1.00 . E E . 324 MET CE 1 1 1 14212 5 2 324 MET CG C 31.935 -32.577 16.376 1.00 . E E . 324 MET CG 1 1 1 14213 5 2 324 MET H H 32.677 -29.746 13.967 1.00 . E E . 324 MET H 1 1 1 14214 5 2 324 MET HA H 31.116 -29.902 16.464 1.00 . E E . 324 MET HA 1 1 1 14215 5 2 324 MET HB2 H 33.697 -31.456 15.951 1.00 . E E . 324 MET HB2 1 1 1 14216 5 2 324 MET HB3 H 33.031 -31.182 17.553 1.00 . E E . 324 MET HB3 1 1 1 14217 5 2 324 MET HE1 H 34.801 -33.397 16.259 1.00 . E E . 324 MET HE1 1 1 1 14218 5 2 324 MET HE2 H 33.903 -34.457 15.169 1.00 . E E . 324 MET HE2 1 1 1 14219 5 2 324 MET HE3 H 34.708 -35.127 16.587 1.00 . E E . 324 MET HE3 1 1 1 14220 5 2 324 MET HG2 H 30.971 -32.407 16.838 1.00 . E E . 324 MET HG2 1 1 1 14221 5 2 324 MET HG3 H 31.788 -32.796 15.327 1.00 . E E . 324 MET HG3 1 1 1 14222 5 2 324 MET N N 31.917 -30.015 14.526 1.00 . E E . 324 MET N 1 1 1 14223 5 2 324 MET O O 32.627 -28.071 17.368 1.00 . E E . 324 MET O 1 1 1 14224 5 2 324 MET SD S 32.691 -34.018 17.171 1.00 . E E . 324 MET SD 1 1 1 14225 5 2 325 THR C C 35.967 -27.947 17.183 1.00 . E E . 325 THR C 1 1 1 14226 5 2 325 THR CA C 35.138 -27.581 15.926 1.00 . E E . 325 THR CA 1 1 1 14227 5 2 325 THR CB C 34.595 -26.101 16.019 1.00 . E E . 325 THR CB 1 1 1 14228 5 2 325 THR CG2 C 35.734 -25.063 16.156 1.00 . E E . 325 THR CG2 1 1 1 14229 5 2 325 THR H H 34.201 -29.164 14.881 1.00 . E E . 325 THR H 1 1 1 14230 5 2 325 THR HA H 35.802 -27.632 15.067 1.00 . E E . 325 THR HA 1 1 1 14231 5 2 325 THR HB H 33.950 -26.027 16.887 1.00 . E E . 325 THR HB 1 1 1 14232 5 2 325 THR HG1 H 33.496 -24.897 14.904 1.00 . E E . 325 THR HG1 1 1 1 14233 5 2 325 THR HG21 H 36.312 -25.259 17.052 1.00 . E E . 325 THR HG21 1 1 1 14234 5 2 325 THR HG22 H 35.314 -24.068 16.218 1.00 . E E . 325 THR HG22 1 1 1 14235 5 2 325 THR HG23 H 36.386 -25.118 15.294 1.00 . E E . 325 THR HG23 1 1 1 14236 5 2 325 THR N N 34.082 -28.591 15.666 1.00 . E E . 325 THR N 1 1 1 14237 5 2 325 THR O O 37.149 -28.280 17.080 1.00 . E E . 325 THR O 1 1 1 14238 5 2 325 THR OG1 O 33.815 -25.800 14.850 1.00 . E E . 325 THR OG1 1 1 1 14239 5 2 326 ASP C C 36.418 -29.638 19.811 1.00 . E E . 326 ASP C 1 1 1 14240 5 2 326 ASP CA C 35.958 -28.166 19.669 1.00 . E E . 326 ASP CA 1 1 1 14241 5 2 326 ASP CB C 34.958 -27.804 20.800 1.00 . E E . 326 ASP CB 1 1 1 14242 5 2 326 ASP CG C 35.480 -28.145 22.207 1.00 . E E . 326 ASP CG 1 1 1 14243 5 2 326 ASP H H 34.367 -27.679 18.352 1.00 . E E . 326 ASP H 1 1 1 14244 5 2 326 ASP HA H 36.828 -27.518 19.748 1.00 . E E . 326 ASP HA 1 1 1 14245 5 2 326 ASP HB2 H 34.750 -26.741 20.759 1.00 . E E . 326 ASP HB2 1 1 1 14246 5 2 326 ASP HB3 H 34.025 -28.339 20.628 1.00 . E E . 326 ASP HB3 1 1 1 14247 5 2 326 ASP N N 35.321 -27.902 18.360 1.00 . E E . 326 ASP N 1 1 1 14248 5 2 326 ASP O O 37.415 -29.906 20.490 1.00 . E E . 326 ASP O 1 1 1 14249 5 2 326 ASP OD1 O 36.320 -27.390 22.739 1.00 . E E . 326 ASP OD1 1 1 1 14250 5 2 326 ASP OD2 O 35.071 -29.180 22.773 1.00 . E E . 326 ASP OD2 1 1 1 14251 5 2 327 LYS C C 35.398 -32.652 20.513 1.00 . E E . 327 LYS C 1 1 1 14252 5 2 327 LYS CA C 35.883 -32.030 19.186 1.00 . E E . 327 LYS CA 1 1 1 14253 5 2 327 LYS CB C 37.372 -32.411 18.859 1.00 . E E . 327 LYS CB 1 1 1 14254 5 2 327 LYS CD C 37.736 -34.846 19.753 1.00 . E E . 327 LYS CD 1 1 1 14255 5 2 327 LYS CE C 38.059 -36.292 19.357 1.00 . E E . 327 LYS CE 1 1 1 14256 5 2 327 LYS CG C 37.663 -33.903 18.520 1.00 . E E . 327 LYS CG 1 1 1 14257 5 2 327 LYS H H 34.870 -30.228 18.680 1.00 . E E . 327 LYS H 1 1 1 14258 5 2 327 LYS HA H 35.254 -32.423 18.388 1.00 . E E . 327 LYS HA 1 1 1 14259 5 2 327 LYS HB2 H 37.687 -31.816 18.007 1.00 . E E . 327 LYS HB2 1 1 1 14260 5 2 327 LYS HB3 H 37.987 -32.132 19.703 1.00 . E E . 327 LYS HB3 1 1 1 14261 5 2 327 LYS HD2 H 38.503 -34.489 20.434 1.00 . E E . 327 LYS HD2 1 1 1 14262 5 2 327 LYS HD3 H 36.777 -34.832 20.262 1.00 . E E . 327 LYS HD3 1 1 1 14263 5 2 327 LYS HE2 H 39.046 -36.332 18.913 1.00 . E E . 327 LYS HE2 1 1 1 14264 5 2 327 LYS HE3 H 38.043 -36.918 20.240 1.00 . E E . 327 LYS HE3 1 1 1 14265 5 2 327 LYS HG2 H 36.883 -34.265 17.856 1.00 . E E . 327 LYS HG2 1 1 1 14266 5 2 327 LYS HG3 H 38.611 -33.953 17.992 1.00 . E E . 327 LYS HG3 1 1 1 14267 5 2 327 LYS HZ1 H 37.109 -36.261 17.512 1.00 . E E . 327 LYS HZ1 1 1 1 14268 5 2 327 LYS HZ2 H 36.121 -36.773 18.776 1.00 . E E . 327 LYS HZ2 1 1 1 14269 5 2 327 LYS HZ3 H 37.295 -37.807 18.154 1.00 . E E . 327 LYS HZ3 1 1 1 14270 5 2 327 LYS N N 35.651 -30.561 19.178 1.00 . E E . 327 LYS N 1 1 1 14271 5 2 327 LYS NZ N 37.078 -36.820 18.382 1.00 . E E . 327 LYS NZ 1 1 1 14272 5 2 327 LYS O O 34.479 -33.454 20.501 1.00 . E E . 327 LYS O 1 1 1 14273 5 2 328 ALA C C 34.238 -32.435 23.468 1.00 . E E . 328 ALA C 1 1 1 14274 5 2 328 ALA CA C 35.682 -32.790 23.014 1.00 . E E . 328 ALA CA 1 1 1 14275 5 2 328 ALA CB C 36.708 -32.293 24.048 1.00 . E E . 328 ALA CB 1 1 1 14276 5 2 328 ALA H H 36.729 -31.579 21.581 1.00 . E E . 328 ALA H 1 1 1 14277 5 2 328 ALA HA H 35.764 -33.872 22.960 1.00 . E E . 328 ALA HA 1 1 1 14278 5 2 328 ALA HB1 H 37.707 -32.572 23.741 1.00 . E E . 328 ALA HB1 1 1 1 14279 5 2 328 ALA HB2 H 36.499 -32.738 25.013 1.00 . E E . 328 ALA HB2 1 1 1 14280 5 2 328 ALA HB3 H 36.649 -31.216 24.133 1.00 . E E . 328 ALA HB3 1 1 1 14281 5 2 328 ALA N N 36.016 -32.254 21.654 1.00 . E E . 328 ALA N 1 1 1 14282 5 2 328 ALA O O 33.779 -32.872 24.529 1.00 . E E . 328 ALA O 1 1 1 14283 5 2 329 ILE C C 31.263 -32.593 22.635 1.00 . E E . 329 ILE C 1 1 1 14284 5 2 329 ILE CA C 32.123 -31.299 22.728 1.00 . E E . 329 ILE CA 1 1 1 14285 5 2 329 ILE CB C 31.743 -30.282 21.571 1.00 . E E . 329 ILE CB 1 1 1 14286 5 2 329 ILE CD1 C 29.817 -28.854 20.553 1.00 . E E . 329 ILE CD1 1 1 1 14287 5 2 329 ILE CG1 C 30.233 -29.866 21.617 1.00 . E E . 329 ILE CG1 1 1 1 14288 5 2 329 ILE CG2 C 32.124 -30.842 20.176 1.00 . E E . 329 ILE CG2 1 1 1 14289 5 2 329 ILE H H 34.103 -31.094 22.005 1.00 . E E . 329 ILE H 1 1 1 14290 5 2 329 ILE HA H 31.925 -30.818 23.683 1.00 . E E . 329 ILE HA 1 1 1 14291 5 2 329 ILE HB H 32.349 -29.390 21.726 1.00 . E E . 329 ILE HB 1 1 1 14292 5 2 329 ILE HD11 H 29.962 -29.278 19.570 1.00 . E E . 329 ILE HD11 1 1 1 14293 5 2 329 ILE HD12 H 30.409 -27.954 20.650 1.00 . E E . 329 ILE HD12 1 1 1 14294 5 2 329 ILE HD13 H 28.774 -28.609 20.686 1.00 . E E . 329 ILE HD13 1 1 1 14295 5 2 329 ILE HG12 H 29.616 -30.744 21.485 1.00 . E E . 329 ILE HG12 1 1 1 14296 5 2 329 ILE HG13 H 30.014 -29.430 22.585 1.00 . E E . 329 ILE HG13 1 1 1 14297 5 2 329 ILE HG21 H 31.560 -31.743 19.973 1.00 . E E . 329 ILE HG21 1 1 1 14298 5 2 329 ILE HG22 H 33.182 -31.074 20.148 1.00 . E E . 329 ILE HG22 1 1 1 14299 5 2 329 ILE HG23 H 31.909 -30.105 19.409 1.00 . E E . 329 ILE HG23 1 1 1 14300 5 2 329 ILE N N 33.572 -31.592 22.663 1.00 . E E . 329 ILE N 1 1 1 14301 5 2 329 ILE O O 30.150 -32.652 23.182 1.00 . E E . 329 ILE O 1 1 1 14302 5 2 330 GLU C C 31.136 -35.627 23.257 1.00 . E E . 330 GLU C 1 1 1 14303 5 2 330 GLU CA C 31.176 -34.960 21.870 1.00 . E E . 330 GLU CA 1 1 1 14304 5 2 330 GLU CB C 31.933 -35.860 20.849 1.00 . E E . 330 GLU CB 1 1 1 14305 5 2 330 GLU CD C 34.126 -37.001 20.146 1.00 . E E . 330 GLU CD 1 1 1 14306 5 2 330 GLU CG C 33.387 -36.218 21.229 1.00 . E E . 330 GLU CG 1 1 1 14307 5 2 330 GLU H H 32.643 -33.478 21.474 1.00 . E E . 330 GLU H 1 1 1 14308 5 2 330 GLU HA H 30.154 -34.825 21.521 1.00 . E E . 330 GLU HA 1 1 1 14309 5 2 330 GLU HB2 H 31.379 -36.783 20.726 1.00 . E E . 330 GLU HB2 1 1 1 14310 5 2 330 GLU HB3 H 31.949 -35.347 19.893 1.00 . E E . 330 GLU HB3 1 1 1 14311 5 2 330 GLU HG2 H 33.933 -35.303 21.423 1.00 . E E . 330 GLU HG2 1 1 1 14312 5 2 330 GLU HG3 H 33.367 -36.802 22.143 1.00 . E E . 330 GLU HG3 1 1 1 14313 5 2 330 GLU N N 31.802 -33.627 21.953 1.00 . E E . 330 GLU N 1 1 1 14314 5 2 330 GLU O O 30.134 -36.221 23.642 1.00 . E E . 330 GLU O 1 1 1 14315 5 2 330 GLU OE1 O 34.245 -36.504 19.015 1.00 . E E . 330 GLU OE1 1 1 1 14316 5 2 330 GLU OE2 O 34.603 -38.117 20.417 1.00 . E E . 330 GLU OE2 1 1 1 14317 5 2 331 LEU C C 31.407 -35.408 26.330 1.00 . E E . 331 LEU C 1 1 1 14318 5 2 331 LEU CA C 32.422 -36.045 25.356 1.00 . E E . 331 LEU CA 1 1 1 14319 5 2 331 LEU CB C 33.911 -35.814 25.803 1.00 . E E . 331 LEU CB 1 1 1 14320 5 2 331 LEU CD1 C 36.046 -36.733 26.907 1.00 . E E . 331 LEU CD1 1 1 1 14321 5 2 331 LEU CD2 C 33.993 -36.393 28.355 1.00 . E E . 331 LEU CD2 1 1 1 14322 5 2 331 LEU CG C 34.499 -36.742 26.932 1.00 . E E . 331 LEU CG 1 1 1 14323 5 2 331 LEU H H 32.960 -34.918 23.650 1.00 . E E . 331 LEU H 1 1 1 14324 5 2 331 LEU HA H 32.231 -37.114 25.291 1.00 . E E . 331 LEU HA 1 1 1 14325 5 2 331 LEU HB2 H 34.527 -35.944 24.919 1.00 . E E . 331 LEU HB2 1 1 1 14326 5 2 331 LEU HB3 H 34.017 -34.778 26.118 1.00 . E E . 331 LEU HB3 1 1 1 14327 5 2 331 LEU HD11 H 36.392 -37.049 25.932 1.00 . E E . 331 LEU HD11 1 1 1 14328 5 2 331 LEU HD12 H 36.424 -37.423 27.649 1.00 . E E . 331 LEU HD12 1 1 1 14329 5 2 331 LEU HD13 H 36.422 -35.739 27.118 1.00 . E E . 331 LEU HD13 1 1 1 14330 5 2 331 LEU HD21 H 32.916 -36.471 28.384 1.00 . E E . 331 LEU HD21 1 1 1 14331 5 2 331 LEU HD22 H 34.286 -35.386 28.623 1.00 . E E . 331 LEU HD22 1 1 1 14332 5 2 331 LEU HD23 H 34.414 -37.090 29.071 1.00 . E E . 331 LEU HD23 1 1 1 14333 5 2 331 LEU HG H 34.194 -37.760 26.726 1.00 . E E . 331 LEU HG 1 1 1 14334 5 2 331 LEU N N 32.238 -35.463 24.011 1.00 . E E . 331 LEU N 1 1 1 14335 5 2 331 LEU O O 30.979 -36.054 27.291 1.00 . E E . 331 LEU O 1 1 1 14336 5 2 332 LEU C C 30.444 -33.267 28.308 1.00 . E E . 332 LEU C 1 1 1 14337 5 2 332 LEU CA C 30.097 -33.271 26.794 1.00 . E E . 332 LEU CA 1 1 1 14338 5 2 332 LEU CB C 28.564 -33.568 26.513 1.00 . E E . 332 LEU CB 1 1 1 14339 5 2 332 LEU CD1 C 26.450 -34.699 27.528 1.00 . E E . 332 LEU CD1 1 1 1 14340 5 2 332 LEU CD2 C 27.990 -36.066 26.040 1.00 . E E . 332 LEU CD2 1 1 1 14341 5 2 332 LEU CG C 27.921 -34.911 27.072 1.00 . E E . 332 LEU CG 1 1 1 14342 5 2 332 LEU H H 31.378 -33.756 25.182 1.00 . E E . 332 LEU H 1 1 1 14343 5 2 332 LEU HA H 30.300 -32.264 26.437 1.00 . E E . 332 LEU HA 1 1 1 14344 5 2 332 LEU HB2 H 28.006 -32.735 26.926 1.00 . E E . 332 LEU HB2 1 1 1 14345 5 2 332 LEU HB3 H 28.418 -33.543 25.437 1.00 . E E . 332 LEU HB3 1 1 1 14346 5 2 332 LEU HD11 H 26.047 -35.628 27.915 1.00 . E E . 332 LEU HD11 1 1 1 14347 5 2 332 LEU HD12 H 25.846 -34.370 26.691 1.00 . E E . 332 LEU HD12 1 1 1 14348 5 2 332 LEU HD13 H 26.417 -33.949 28.305 1.00 . E E . 332 LEU HD13 1 1 1 14349 5 2 332 LEU HD21 H 29.023 -36.278 25.801 1.00 . E E . 332 LEU HD21 1 1 1 14350 5 2 332 LEU HD22 H 27.464 -35.787 25.137 1.00 . E E . 332 LEU HD22 1 1 1 14351 5 2 332 LEU HD23 H 27.536 -36.955 26.457 1.00 . E E . 332 LEU HD23 1 1 1 14352 5 2 332 LEU HG H 28.482 -35.223 27.946 1.00 . E E . 332 LEU HG 1 1 1 14353 5 2 332 LEU N N 31.014 -34.138 26.009 1.00 . E E . 332 LEU N 1 1 1 14354 5 2 332 LEU O O 31.595 -33.530 28.684 1.00 . E E . 332 LEU O 1 1 1 14355 5 2 333 SER C C 28.260 -33.364 31.222 1.00 . E E . 333 SER C 1 1 1 14356 5 2 333 SER CA C 29.609 -32.925 30.622 1.00 . E E . 333 SER CA 1 1 1 14357 5 2 333 SER CB C 30.044 -31.530 31.134 1.00 . E E . 333 SER CB 1 1 1 14358 5 2 333 SER H H 28.641 -32.542 28.786 1.00 . E E . 333 SER H 1 1 1 14359 5 2 333 SER HA H 30.369 -33.659 30.890 1.00 . E E . 333 SER HA 1 1 1 14360 5 2 333 SER HB2 H 29.321 -30.785 30.823 1.00 . E E . 333 SER HB2 1 1 1 14361 5 2 333 SER HB3 H 30.106 -31.536 32.215 1.00 . E E . 333 SER HB3 1 1 1 14362 5 2 333 SER HG H 31.718 -31.943 30.189 1.00 . E E . 333 SER HG 1 1 1 14363 5 2 333 SER N N 29.481 -32.882 29.156 1.00 . E E . 333 SER N 1 1 1 14364 5 2 333 SER O O 27.453 -33.998 30.529 1.00 . E E . 333 SER O 1 1 1 14365 5 2 333 SER OG O 31.316 -31.172 30.612 1.00 . E E . 333 SER OG 1 1 1 14366 5 2 334 LYS C C 25.626 -32.426 32.431 1.00 . E E . 334 LYS C 1 1 1 14367 5 2 334 LYS CA C 26.719 -33.275 33.154 1.00 . E E . 334 LYS CA 1 1 1 14368 5 2 334 LYS CB C 26.795 -33.030 34.708 1.00 . E E . 334 LYS CB 1 1 1 14369 5 2 334 LYS CD C 27.466 -30.501 34.863 1.00 . E E . 334 LYS CD 1 1 1 14370 5 2 334 LYS CE C 26.136 -30.055 35.492 1.00 . E E . 334 LYS CE 1 1 1 14371 5 2 334 LYS CG C 27.822 -31.966 35.209 1.00 . E E . 334 LYS CG 1 1 1 14372 5 2 334 LYS H H 28.766 -32.718 33.059 1.00 . E E . 334 LYS H 1 1 1 14373 5 2 334 LYS HA H 26.468 -34.328 32.999 1.00 . E E . 334 LYS HA 1 1 1 14374 5 2 334 LYS HB2 H 25.816 -32.750 35.072 1.00 . E E . 334 LYS HB2 1 1 1 14375 5 2 334 LYS HB3 H 27.058 -33.975 35.176 1.00 . E E . 334 LYS HB3 1 1 1 14376 5 2 334 LYS HD2 H 28.257 -29.857 35.232 1.00 . E E . 334 LYS HD2 1 1 1 14377 5 2 334 LYS HD3 H 27.400 -30.396 33.785 1.00 . E E . 334 LYS HD3 1 1 1 14378 5 2 334 LYS HE2 H 25.356 -30.752 35.209 1.00 . E E . 334 LYS HE2 1 1 1 14379 5 2 334 LYS HE3 H 26.235 -30.054 36.573 1.00 . E E . 334 LYS HE3 1 1 1 14380 5 2 334 LYS HG2 H 27.901 -32.046 36.286 1.00 . E E . 334 LYS HG2 1 1 1 14381 5 2 334 LYS HG3 H 28.786 -32.201 34.772 1.00 . E E . 334 LYS HG3 1 1 1 14382 5 2 334 LYS HZ1 H 25.623 -28.683 34.012 1.00 . E E . 334 LYS HZ1 1 1 1 14383 5 2 334 LYS HZ2 H 26.460 -28.000 35.314 1.00 . E E . 334 LYS HZ2 1 1 1 14384 5 2 334 LYS HZ3 H 24.833 -28.429 35.485 1.00 . E E . 334 LYS HZ3 1 1 1 14385 5 2 334 LYS N N 28.031 -33.069 32.516 1.00 . E E . 334 LYS N 1 1 1 14386 5 2 334 LYS NZ N 25.736 -28.698 35.046 1.00 . E E . 334 LYS NZ 1 1 1 14387 5 2 334 LYS O O 25.550 -31.207 32.569 1.00 . E E . 334 LYS O 1 1 1 14388 5 2 335 ASN C C 22.829 -33.614 30.249 1.00 . E E . 335 ASN C 1 1 1 14389 5 2 335 ASN CA C 23.796 -32.519 30.740 1.00 . E E . 335 ASN CA 1 1 1 14390 5 2 335 ASN CB C 24.506 -31.792 29.547 1.00 . E E . 335 ASN CB 1 1 1 14391 5 2 335 ASN CG C 23.586 -31.465 28.363 1.00 . E E . 335 ASN CG 1 1 1 14392 5 2 335 ASN H H 24.875 -34.098 31.667 1.00 . E E . 335 ASN H 1 1 1 14393 5 2 335 ASN HA H 23.226 -31.795 31.314 1.00 . E E . 335 ASN HA 1 1 1 14394 5 2 335 ASN HB2 H 24.935 -30.869 29.910 1.00 . E E . 335 ASN HB2 1 1 1 14395 5 2 335 ASN HB3 H 25.317 -32.418 29.181 1.00 . E E . 335 ASN HB3 1 1 1 14396 5 2 335 ASN HD21 H 23.019 -29.745 29.183 1.00 . E E . 335 ASN HD21 1 1 1 14397 5 2 335 ASN HD22 H 22.311 -30.120 27.647 1.00 . E E . 335 ASN HD22 1 1 1 14398 5 2 335 ASN N N 24.805 -33.122 31.640 1.00 . E E . 335 ASN N 1 1 1 14399 5 2 335 ASN ND2 N 22.907 -30.328 28.402 1.00 . E E . 335 ASN ND2 1 1 1 14400 5 2 335 ASN O O 21.646 -33.338 30.003 1.00 . E E . 335 ASN O 1 1 1 14401 5 2 335 ASN OD1 O 23.491 -32.243 27.419 1.00 . E E . 335 ASN OD1 1 1 1 14402 5 2 336 GLU C C 22.467 -36.053 28.176 1.00 . E E . 336 GLU C 1 1 1 14403 5 2 336 GLU CA C 22.656 -36.067 29.710 1.00 . E E . 336 GLU CA 1 1 1 14404 5 2 336 GLU CB C 21.322 -36.272 30.531 1.00 . E E . 336 GLU CB 1 1 1 14405 5 2 336 GLU CD C 20.038 -38.060 29.175 1.00 . E E . 336 GLU CD 1 1 1 14406 5 2 336 GLU CG C 20.719 -37.701 30.503 1.00 . E E . 336 GLU CG 1 1 1 14407 5 2 336 GLU H H 24.336 -34.930 30.287 1.00 . E E . 336 GLU H 1 1 1 14408 5 2 336 GLU HA H 23.324 -36.892 29.951 1.00 . E E . 336 GLU HA 1 1 1 14409 5 2 336 GLU HB2 H 21.524 -36.022 31.567 1.00 . E E . 336 GLU HB2 1 1 1 14410 5 2 336 GLU HB3 H 20.574 -35.580 30.160 1.00 . E E . 336 GLU HB3 1 1 1 14411 5 2 336 GLU HG2 H 21.515 -38.407 30.701 1.00 . E E . 336 GLU HG2 1 1 1 14412 5 2 336 GLU HG3 H 19.980 -37.785 31.296 1.00 . E E . 336 GLU HG3 1 1 1 14413 5 2 336 GLU N N 23.379 -34.846 30.116 1.00 . E E . 336 GLU N 1 1 1 14414 5 2 336 GLU O O 23.163 -36.785 27.482 1.00 . E E . 336 GLU O 1 1 1 14415 5 2 336 GLU OE1 O 20.519 -38.954 28.456 1.00 . E E . 336 GLU OE1 1 1 1 14416 5 2 336 GLU OE2 O 19.017 -37.428 28.848 1.00 . E E . 336 GLU OE2 1 1 1 14417 5 2 337 LYS C C 20.492 -35.966 25.467 1.00 . E E . 337 LYS C 1 1 1 14418 5 2 337 LYS CA C 21.294 -34.883 26.233 1.00 . E E . 337 LYS CA 1 1 1 14419 5 2 337 LYS CB C 22.631 -34.527 25.469 1.00 . E E . 337 LYS CB 1 1 1 14420 5 2 337 LYS CD C 24.738 -35.455 24.282 1.00 . E E . 337 LYS CD 1 1 1 14421 5 2 337 LYS CE C 25.084 -34.077 23.693 1.00 . E E . 337 LYS CE 1 1 1 14422 5 2 337 LYS CG C 23.233 -35.642 24.562 1.00 . E E . 337 LYS CG 1 1 1 14423 5 2 337 LYS H H 20.934 -34.770 28.335 1.00 . E E . 337 LYS H 1 1 1 14424 5 2 337 LYS HA H 20.678 -33.989 26.248 1.00 . E E . 337 LYS HA 1 1 1 14425 5 2 337 LYS HB2 H 22.452 -33.656 24.844 1.00 . E E . 337 LYS HB2 1 1 1 14426 5 2 337 LYS HB3 H 23.380 -34.253 26.206 1.00 . E E . 337 LYS HB3 1 1 1 14427 5 2 337 LYS HD2 H 25.281 -35.577 25.210 1.00 . E E . 337 LYS HD2 1 1 1 14428 5 2 337 LYS HD3 H 25.061 -36.224 23.586 1.00 . E E . 337 LYS HD3 1 1 1 14429 5 2 337 LYS HE2 H 24.550 -33.947 22.759 1.00 . E E . 337 LYS HE2 1 1 1 14430 5 2 337 LYS HE3 H 24.777 -33.309 24.388 1.00 . E E . 337 LYS HE3 1 1 1 14431 5 2 337 LYS HG2 H 23.088 -36.597 25.050 1.00 . E E . 337 LYS HG2 1 1 1 14432 5 2 337 LYS HG3 H 22.697 -35.650 23.617 1.00 . E E . 337 LYS HG3 1 1 1 14433 5 2 337 LYS HZ1 H 26.847 -34.595 22.689 1.00 . E E . 337 LYS HZ1 1 1 1 14434 5 2 337 LYS HZ2 H 27.087 -34.123 24.291 1.00 . E E . 337 LYS HZ2 1 1 1 14435 5 2 337 LYS HZ3 H 26.759 -32.957 23.112 1.00 . E E . 337 LYS HZ3 1 1 1 14436 5 2 337 LYS N N 21.521 -35.212 27.682 1.00 . E E . 337 LYS N 1 1 1 14437 5 2 337 LYS NZ N 26.545 -33.926 23.429 1.00 . E E . 337 LYS NZ 1 1 1 14438 5 2 337 LYS O O 19.760 -35.633 24.529 1.00 . E E . 337 LYS O 1 1 1 14439 5 2 338 GLY C C 18.576 -38.368 25.006 1.00 . E E . 338 GLY C 1 1 1 14440 5 2 338 GLY CA C 20.093 -38.404 25.153 1.00 . E E . 338 GLY CA 1 1 1 14441 5 2 338 GLY H H 21.115 -37.412 26.718 1.00 . E E . 338 GLY H 1 1 1 14442 5 2 338 GLY HA2 H 20.546 -38.451 24.175 1.00 . E E . 338 GLY HA2 1 1 1 14443 5 2 338 GLY HA3 H 20.363 -39.301 25.698 1.00 . E E . 338 GLY HA3 1 1 1 14444 5 2 338 GLY N N 20.638 -37.246 25.882 1.00 . E E . 338 GLY N 1 1 1 14445 5 2 338 GLY O O 18.018 -38.863 24.016 1.00 . E E . 338 GLY O 1 1 1 14446 5 2 339 PHE C C 16.121 -36.321 25.172 1.00 . E E . 339 PHE C 1 1 1 14447 5 2 339 PHE CA C 16.463 -37.574 26.010 1.00 . E E . 339 PHE CA 1 1 1 14448 5 2 339 PHE CB C 15.946 -37.454 27.472 1.00 . E E . 339 PHE CB 1 1 1 14449 5 2 339 PHE CD1 C 13.655 -38.562 27.394 1.00 . E E . 339 PHE CD1 1 1 1 14450 5 2 339 PHE CD2 C 13.747 -36.231 27.951 1.00 . E E . 339 PHE CD2 1 1 1 14451 5 2 339 PHE CE1 C 12.278 -38.535 27.516 1.00 . E E . 339 PHE CE1 1 1 1 14452 5 2 339 PHE CE2 C 12.368 -36.209 28.074 1.00 . E E . 339 PHE CE2 1 1 1 14453 5 2 339 PHE CG C 14.418 -37.411 27.609 1.00 . E E . 339 PHE CG 1 1 1 14454 5 2 339 PHE CZ C 11.634 -37.360 27.856 1.00 . E E . 339 PHE CZ 1 1 1 14455 5 2 339 PHE H H 18.435 -37.457 26.780 1.00 . E E . 339 PHE H 1 1 1 14456 5 2 339 PHE HA H 16.002 -38.447 25.548 1.00 . E E . 339 PHE HA 1 1 1 14457 5 2 339 PHE HB2 H 16.304 -38.307 28.039 1.00 . E E . 339 PHE HB2 1 1 1 14458 5 2 339 PHE HB3 H 16.359 -36.553 27.917 1.00 . E E . 339 PHE HB3 1 1 1 14459 5 2 339 PHE HD1 H 14.153 -39.488 27.130 1.00 . E E . 339 PHE HD1 1 1 1 14460 5 2 339 PHE HD2 H 14.317 -35.326 28.124 1.00 . E E . 339 PHE HD2 1 1 1 14461 5 2 339 PHE HE1 H 11.702 -39.436 27.347 1.00 . E E . 339 PHE HE1 1 1 1 14462 5 2 339 PHE HE2 H 11.863 -35.290 28.341 1.00 . E E . 339 PHE HE2 1 1 1 14463 5 2 339 PHE HZ H 10.555 -37.340 27.948 1.00 . E E . 339 PHE HZ 1 1 1 14464 5 2 339 PHE N N 17.916 -37.774 26.009 1.00 . E E . 339 PHE N 1 1 1 14465 5 2 339 PHE O O 16.281 -35.185 25.634 1.00 . E E . 339 PHE O 1 1 1 14466 5 2 340 PHE C C 13.746 -35.285 23.030 1.00 . E E . 340 PHE C 1 1 1 14467 5 2 340 PHE CA C 15.289 -35.498 22.968 1.00 . E E . 340 PHE CA 1 1 1 14468 5 2 340 PHE CB C 15.800 -35.904 21.539 1.00 . E E . 340 PHE CB 1 1 1 14469 5 2 340 PHE CD1 C 15.962 -33.553 20.571 1.00 . E E . 340 PHE CD1 1 1 1 14470 5 2 340 PHE CD2 C 14.833 -35.220 19.270 1.00 . E E . 340 PHE CD2 1 1 1 14471 5 2 340 PHE CE1 C 15.694 -32.617 19.593 1.00 . E E . 340 PHE CE1 1 1 1 14472 5 2 340 PHE CE2 C 14.574 -34.280 18.289 1.00 . E E . 340 PHE CE2 1 1 1 14473 5 2 340 PHE CG C 15.535 -34.873 20.430 1.00 . E E . 340 PHE CG 1 1 1 14474 5 2 340 PHE CZ C 15.003 -32.978 18.455 1.00 . E E . 340 PHE CZ 1 1 1 14475 5 2 340 PHE H H 15.619 -37.488 23.629 1.00 . E E . 340 PHE H 1 1 1 14476 5 2 340 PHE HA H 15.772 -34.570 23.263 1.00 . E E . 340 PHE HA 1 1 1 14477 5 2 340 PHE HB2 H 16.872 -36.060 21.582 1.00 . E E . 340 PHE HB2 1 1 1 14478 5 2 340 PHE HB3 H 15.333 -36.844 21.255 1.00 . E E . 340 PHE HB3 1 1 1 14479 5 2 340 PHE HD1 H 16.511 -33.263 21.458 1.00 . E E . 340 PHE HD1 1 1 1 14480 5 2 340 PHE HD2 H 14.495 -36.242 19.138 1.00 . E E . 340 PHE HD2 1 1 1 14481 5 2 340 PHE HE1 H 16.033 -31.599 19.718 1.00 . E E . 340 PHE HE1 1 1 1 14482 5 2 340 PHE HE2 H 14.031 -34.562 17.398 1.00 . E E . 340 PHE HE2 1 1 1 14483 5 2 340 PHE HZ H 14.794 -32.237 17.692 1.00 . E E . 340 PHE HZ 1 1 1 14484 5 2 340 PHE N N 15.682 -36.555 23.923 1.00 . E E . 340 PHE N 1 1 1 14485 5 2 340 PHE O O 13.070 -35.158 22.002 1.00 . E E . 340 PHE O 1 1 1 14486 5 2 341 LEU C C 10.964 -36.247 23.942 1.00 . E E . 341 LEU C 1 1 1 14487 5 2 341 LEU CA C 11.777 -35.087 24.579 1.00 . E E . 341 LEU CA 1 1 1 14488 5 2 341 LEU CB C 11.227 -33.681 24.167 1.00 . E E . 341 LEU CB 1 1 1 14489 5 2 341 LEU CD1 C 9.440 -33.462 26.006 1.00 . E E . 341 LEU CD1 1 1 1 14490 5 2 341 LEU CD2 C 9.257 -32.054 23.872 1.00 . E E . 341 LEU CD2 1 1 1 14491 5 2 341 LEU CG C 9.718 -33.403 24.486 1.00 . E E . 341 LEU CG 1 1 1 14492 5 2 341 LEU H H 13.841 -35.270 25.030 1.00 . E E . 341 LEU H 1 1 1 14493 5 2 341 LEU HA H 11.690 -35.179 25.659 1.00 . E E . 341 LEU HA 1 1 1 14494 5 2 341 LEU HB2 H 11.826 -32.921 24.662 1.00 . E E . 341 LEU HB2 1 1 1 14495 5 2 341 LEU HB3 H 11.374 -33.574 23.098 1.00 . E E . 341 LEU HB3 1 1 1 14496 5 2 341 LEU HD11 H 9.706 -34.441 26.385 1.00 . E E . 341 LEU HD11 1 1 1 14497 5 2 341 LEU HD12 H 8.390 -33.288 26.195 1.00 . E E . 341 LEU HD12 1 1 1 14498 5 2 341 LEU HD13 H 10.024 -32.709 26.520 1.00 . E E . 341 LEU HD13 1 1 1 14499 5 2 341 LEU HD21 H 8.205 -31.899 24.075 1.00 . E E . 341 LEU HD21 1 1 1 14500 5 2 341 LEU HD22 H 9.407 -32.076 22.800 1.00 . E E . 341 LEU HD22 1 1 1 14501 5 2 341 LEU HD23 H 9.829 -31.239 24.294 1.00 . E E . 341 LEU HD23 1 1 1 14502 5 2 341 LEU HG H 9.120 -34.183 24.028 1.00 . E E . 341 LEU HG 1 1 1 14503 5 2 341 LEU N N 13.220 -35.225 24.275 1.00 . E E . 341 LEU N 1 1 1 14504 5 2 341 LEU O O 10.780 -37.290 24.569 1.00 . E E . 341 LEU O 1 1 1 14505 5 2 342 GLN C C 10.098 -36.963 20.450 1.00 . E E . 342 GLN C 1 1 1 14506 5 2 342 GLN CA C 9.701 -37.022 21.936 1.00 . E E . 342 GLN CA 1 1 1 14507 5 2 342 GLN CB C 8.188 -36.665 22.172 1.00 . E E . 342 GLN CB 1 1 1 14508 5 2 342 GLN CD C 6.772 -37.475 20.136 1.00 . E E . 342 GLN CD 1 1 1 14509 5 2 342 GLN CG C 7.127 -37.670 21.620 1.00 . E E . 342 GLN CG 1 1 1 14510 5 2 342 GLN H H 10.866 -35.274 22.188 1.00 . E E . 342 GLN H 1 1 1 14511 5 2 342 GLN HA H 9.899 -38.023 22.316 1.00 . E E . 342 GLN HA 1 1 1 14512 5 2 342 GLN HB2 H 8.032 -36.577 23.244 1.00 . E E . 342 GLN HB2 1 1 1 14513 5 2 342 GLN HB3 H 7.990 -35.691 21.734 1.00 . E E . 342 GLN HB3 1 1 1 14514 5 2 342 GLN HE21 H 8.118 -38.816 19.566 1.00 . E E . 342 GLN HE21 1 1 1 14515 5 2 342 GLN HE22 H 7.211 -38.072 18.298 1.00 . E E . 342 GLN HE22 1 1 1 14516 5 2 342 GLN HG2 H 7.497 -38.679 21.757 1.00 . E E . 342 GLN HG2 1 1 1 14517 5 2 342 GLN HG3 H 6.215 -37.560 22.200 1.00 . E E . 342 GLN HG3 1 1 1 14518 5 2 342 GLN N N 10.555 -36.073 22.670 1.00 . E E . 342 GLN N 1 1 1 14519 5 2 342 GLN NE2 N 7.433 -38.194 19.246 1.00 . E E . 342 GLN NE2 1 1 1 14520 5 2 342 GLN O O 10.189 -35.873 19.867 1.00 . E E . 342 GLN O 1 1 1 14521 5 2 342 GLN OE1 O 5.891 -36.685 19.802 1.00 . E E . 342 GLN OE1 1 1 1 14522 5 2 343 VAL C C 10.225 -39.667 17.944 1.00 . E E . 343 VAL C 1 1 1 14523 5 2 343 VAL CA C 10.709 -38.290 18.440 1.00 . E E . 343 VAL CA 1 1 1 14524 5 2 343 VAL CB C 12.267 -38.108 18.218 1.00 . E E . 343 VAL CB 1 1 1 14525 5 2 343 VAL CG1 C 13.099 -39.174 18.982 1.00 . E E . 343 VAL CG1 1 1 1 14526 5 2 343 VAL CG2 C 12.635 -38.054 16.708 1.00 . E E . 343 VAL CG2 1 1 1 14527 5 2 343 VAL H H 10.290 -38.954 20.403 1.00 . E E . 343 VAL H 1 1 1 14528 5 2 343 VAL HA H 10.189 -37.518 17.875 1.00 . E E . 343 VAL HA 1 1 1 14529 5 2 343 VAL HB H 12.532 -37.142 18.645 1.00 . E E . 343 VAL HB 1 1 1 14530 5 2 343 VAL HG11 H 12.859 -40.163 18.615 1.00 . E E . 343 VAL HG11 1 1 1 14531 5 2 343 VAL HG12 H 12.873 -39.123 20.039 1.00 . E E . 343 VAL HG12 1 1 1 14532 5 2 343 VAL HG13 H 14.158 -38.986 18.838 1.00 . E E . 343 VAL HG13 1 1 1 14533 5 2 343 VAL HG21 H 12.102 -37.240 16.233 1.00 . E E . 343 VAL HG21 1 1 1 14534 5 2 343 VAL HG22 H 12.363 -38.986 16.227 1.00 . E E . 343 VAL HG22 1 1 1 14535 5 2 343 VAL HG23 H 13.699 -37.893 16.595 1.00 . E E . 343 VAL HG23 1 1 1 14536 5 2 343 VAL N N 10.348 -38.142 19.860 1.00 . E E . 343 VAL N 1 1 1 14537 5 2 343 VAL O O 10.118 -40.614 18.738 1.00 . E E . 343 VAL O 1 1 1 14538 5 2 344 GLU C C 10.662 -41.922 15.784 1.00 . E E . 344 GLU C 1 1 1 14539 5 2 344 GLU CA C 9.452 -40.993 15.998 1.00 . E E . 344 GLU CA 1 1 1 14540 5 2 344 GLU CB C 8.752 -40.702 14.630 1.00 . E E . 344 GLU CB 1 1 1 14541 5 2 344 GLU CD C 7.709 -38.361 15.048 1.00 . E E . 344 GLU CD 1 1 1 14542 5 2 344 GLU CG C 7.459 -39.842 14.689 1.00 . E E . 344 GLU CG 1 1 1 14543 5 2 344 GLU H H 9.937 -38.932 16.107 1.00 . E E . 344 GLU H 1 1 1 14544 5 2 344 GLU HA H 8.741 -41.483 16.660 1.00 . E E . 344 GLU HA 1 1 1 14545 5 2 344 GLU HB2 H 9.457 -40.188 13.987 1.00 . E E . 344 GLU HB2 1 1 1 14546 5 2 344 GLU HB3 H 8.500 -41.653 14.164 1.00 . E E . 344 GLU HB3 1 1 1 14547 5 2 344 GLU HG2 H 6.973 -39.881 13.716 1.00 . E E . 344 GLU HG2 1 1 1 14548 5 2 344 GLU HG3 H 6.788 -40.278 15.423 1.00 . E E . 344 GLU HG3 1 1 1 14549 5 2 344 GLU N N 9.892 -39.748 16.647 1.00 . E E . 344 GLU N 1 1 1 14550 5 2 344 GLU O O 11.774 -41.444 15.506 1.00 . E E . 344 GLU O 1 1 1 14551 5 2 344 GLU OE1 O 7.543 -37.974 16.224 1.00 . E E . 344 GLU OE1 1 1 1 14552 5 2 344 GLU OE2 O 8.113 -37.587 14.155 1.00 . E E . 344 GLU OE2 1 1 1 14553 5 2 345 GLY C C 11.500 -44.573 14.153 1.00 . E E . 345 GLY C 1 1 1 14554 5 2 345 GLY CA C 11.451 -44.248 15.640 1.00 . E E . 345 GLY CA 1 1 1 14555 5 2 345 GLY H H 9.558 -43.520 16.244 1.00 . E E . 345 GLY H 1 1 1 14556 5 2 345 GLY HA2 H 12.426 -43.905 15.969 1.00 . E E . 345 GLY HA2 1 1 1 14557 5 2 345 GLY HA3 H 11.202 -45.146 16.189 1.00 . E E . 345 GLY HA3 1 1 1 14558 5 2 345 GLY N N 10.437 -43.233 15.932 1.00 . E E . 345 GLY N 1 1 1 14559 5 2 345 GLY O O 11.123 -45.685 13.745 1.00 . E E . 345 GLY O 1 1 1 14560 5 2 346 ALA C C 10.580 -43.791 11.266 1.00 . E E . 346 ALA C 1 1 1 14561 5 2 346 ALA CA C 11.993 -43.601 11.876 1.00 . E E . 346 ALA CA 1 1 1 14562 5 2 346 ALA CB C 13.001 -44.677 11.407 1.00 . E E . 346 ALA CB 1 1 1 14563 5 2 346 ALA H H 12.258 -42.744 13.794 1.00 . E E . 346 ALA H 1 1 1 14564 5 2 346 ALA HA H 12.364 -42.637 11.549 1.00 . E E . 346 ALA HA 1 1 1 14565 5 2 346 ALA HB1 H 13.094 -44.648 10.329 1.00 . E E . 346 ALA HB1 1 1 1 14566 5 2 346 ALA HB2 H 12.659 -45.657 11.711 1.00 . E E . 346 ALA HB2 1 1 1 14567 5 2 346 ALA HB3 H 13.970 -44.484 11.852 1.00 . E E . 346 ALA HB3 1 1 1 14568 5 2 346 ALA N N 11.943 -43.560 13.357 1.00 . E E . 346 ALA N 1 1 1 14569 5 2 346 ALA O O 9.571 -43.423 11.890 1.00 . E E . 346 ALA O 1 1 1 14570 5 2 347 SER C C 8.790 -46.064 10.124 1.00 . E E . 347 SER C 1 1 1 14571 5 2 347 SER CA C 9.270 -44.783 9.408 1.00 . E E . 347 SER CA 1 1 1 14572 5 2 347 SER CB C 9.508 -45.049 7.898 1.00 . E E . 347 SER CB 1 1 1 14573 5 2 347 SER H H 11.341 -44.340 9.485 1.00 . E E . 347 SER H 1 1 1 14574 5 2 347 SER HA H 8.514 -44.012 9.518 1.00 . E E . 347 SER HA 1 1 1 14575 5 2 347 SER HB2 H 8.622 -45.492 7.462 1.00 . E E . 347 SER HB2 1 1 1 14576 5 2 347 SER HB3 H 9.715 -44.110 7.400 1.00 . E E . 347 SER HB3 1 1 1 14577 5 2 347 SER HG H 10.723 -46.521 8.423 1.00 . E E . 347 SER HG 1 1 1 14578 5 2 347 SER N N 10.520 -44.300 10.018 1.00 . E E . 347 SER N 1 1 1 14579 5 2 347 SER O O 9.540 -46.658 10.920 1.00 . E E . 347 SER O 1 1 1 14580 5 2 347 SER OG O 10.613 -45.927 7.671 1.00 . E E . 347 SER OG 1 1 1 14581 5 2 348 ILE C C 7.901 -48.945 10.000 1.00 . E E . 348 ILE C 1 1 1 14582 5 2 348 ILE CA C 6.996 -47.748 10.373 1.00 . E E . 348 ILE CA 1 1 1 14583 5 2 348 ILE CB C 5.508 -47.990 9.899 1.00 . E E . 348 ILE CB 1 1 1 14584 5 2 348 ILE CD1 C 4.006 -48.180 7.774 1.00 . E E . 348 ILE CD1 1 1 1 14585 5 2 348 ILE CG1 C 5.402 -47.964 8.338 1.00 . E E . 348 ILE CG1 1 1 1 14586 5 2 348 ILE CG2 C 4.563 -46.944 10.540 1.00 . E E . 348 ILE CG2 1 1 1 14587 5 2 348 ILE H H 7.007 -45.976 9.195 1.00 . E E . 348 ILE H 1 1 1 14588 5 2 348 ILE HA H 6.990 -47.647 11.459 1.00 . E E . 348 ILE HA 1 1 1 14589 5 2 348 ILE HB H 5.195 -48.973 10.256 1.00 . E E . 348 ILE HB 1 1 1 14590 5 2 348 ILE HD11 H 4.057 -48.175 6.696 1.00 . E E . 348 ILE HD11 1 1 1 14591 5 2 348 ILE HD12 H 3.351 -47.385 8.103 1.00 . E E . 348 ILE HD12 1 1 1 14592 5 2 348 ILE HD13 H 3.620 -49.131 8.111 1.00 . E E . 348 ILE HD13 1 1 1 14593 5 2 348 ILE HG12 H 5.749 -47.005 7.973 1.00 . E E . 348 ILE HG12 1 1 1 14594 5 2 348 ILE HG13 H 6.039 -48.738 7.929 1.00 . E E . 348 ILE HG13 1 1 1 14595 5 2 348 ILE HG21 H 3.541 -47.137 10.245 1.00 . E E . 348 ILE HG21 1 1 1 14596 5 2 348 ILE HG22 H 4.845 -45.950 10.214 1.00 . E E . 348 ILE HG22 1 1 1 14597 5 2 348 ILE HG23 H 4.639 -46.998 11.619 1.00 . E E . 348 ILE HG23 1 1 1 14598 5 2 348 ILE N N 7.552 -46.499 9.821 1.00 . E E . 348 ILE N 1 1 1 14599 5 2 348 ILE O O 8.378 -49.046 8.860 1.00 . E E . 348 ILE O 1 1 1 14600 5 2 349 ASP C C 8.445 -51.975 9.871 1.00 . E E . 349 ASP C 1 1 1 14601 5 2 349 ASP CA C 9.080 -50.962 10.840 1.00 . E E . 349 ASP CA 1 1 1 14602 5 2 349 ASP CB C 9.352 -51.616 12.223 1.00 . E E . 349 ASP CB 1 1 1 14603 5 2 349 ASP CG C 10.420 -52.730 12.196 1.00 . E E . 349 ASP CG 1 1 1 14604 5 2 349 ASP H H 7.794 -49.626 11.878 1.00 . E E . 349 ASP H 1 1 1 14605 5 2 349 ASP HA H 10.018 -50.606 10.423 1.00 . E E . 349 ASP HA 1 1 1 14606 5 2 349 ASP HB2 H 9.680 -50.845 12.909 1.00 . E E . 349 ASP HB2 1 1 1 14607 5 2 349 ASP HB3 H 8.422 -52.034 12.598 1.00 . E E . 349 ASP HB3 1 1 1 14608 5 2 349 ASP N N 8.194 -49.792 11.001 1.00 . E E . 349 ASP N 1 1 1 14609 5 2 349 ASP O O 7.213 -52.042 9.770 1.00 . E E . 349 ASP O 1 1 1 14610 5 2 349 ASP OD1 O 11.625 -52.413 12.312 1.00 . E E . 349 ASP OD1 1 1 1 14611 5 2 349 ASP OD2 O 10.067 -53.919 12.050 1.00 . E E . 349 ASP OD2 1 1 1 14612 5 2 350 LYS C C 8.383 -53.214 6.832 1.00 . E E . 350 LYS C 1 1 1 14613 5 2 350 LYS CA C 8.913 -53.779 8.183 1.00 . E E . 350 LYS CA 1 1 1 14614 5 2 350 LYS CB C 7.911 -54.774 8.864 1.00 . E E . 350 LYS CB 1 1 1 14615 5 2 350 LYS CD C 6.566 -56.952 8.837 1.00 . E E . 350 LYS CD 1 1 1 14616 5 2 350 LYS CE C 6.113 -58.164 8.015 1.00 . E E . 350 LYS CE 1 1 1 14617 5 2 350 LYS CG C 7.541 -56.037 8.059 1.00 . E E . 350 LYS CG 1 1 1 14618 5 2 350 LYS H H 10.258 -52.503 9.212 1.00 . E E . 350 LYS H 1 1 1 14619 5 2 350 LYS HA H 9.827 -54.326 7.964 1.00 . E E . 350 LYS HA 1 1 1 14620 5 2 350 LYS HB2 H 8.341 -55.096 9.806 1.00 . E E . 350 LYS HB2 1 1 1 14621 5 2 350 LYS HB3 H 6.991 -54.233 9.084 1.00 . E E . 350 LYS HB3 1 1 1 14622 5 2 350 LYS HD2 H 7.055 -57.307 9.737 1.00 . E E . 350 LYS HD2 1 1 1 14623 5 2 350 LYS HD3 H 5.688 -56.378 9.117 1.00 . E E . 350 LYS HD3 1 1 1 14624 5 2 350 LYS HE2 H 6.975 -58.753 7.734 1.00 . E E . 350 LYS HE2 1 1 1 14625 5 2 350 LYS HE3 H 5.446 -58.770 8.617 1.00 . E E . 350 LYS HE3 1 1 1 14626 5 2 350 LYS HG2 H 7.075 -55.733 7.129 1.00 . E E . 350 LYS HG2 1 1 1 14627 5 2 350 LYS HG3 H 8.446 -56.593 7.841 1.00 . E E . 350 LYS HG3 1 1 1 14628 5 2 350 LYS HZ1 H 5.011 -58.577 6.291 1.00 . E E . 350 LYS HZ1 1 1 1 14629 5 2 350 LYS HZ2 H 6.044 -57.245 6.147 1.00 . E E . 350 LYS HZ2 1 1 1 14630 5 2 350 LYS HZ3 H 4.616 -57.107 7.026 1.00 . E E . 350 LYS HZ3 1 1 1 14631 5 2 350 LYS N N 9.305 -52.701 9.126 1.00 . E E . 350 LYS N 1 1 1 14632 5 2 350 LYS NZ N 5.396 -57.748 6.784 1.00 . E E . 350 LYS NZ 1 1 1 14633 5 2 350 LYS O O 8.228 -53.966 5.865 1.00 . E E . 350 LYS O 1 1 1 14634 5 2 351 GLN C C 8.641 -51.419 4.366 1.00 . E E . 351 GLN C 1 1 1 14635 5 2 351 GLN CA C 7.700 -51.156 5.549 1.00 . E E . 351 GLN CA 1 1 1 14636 5 2 351 GLN CB C 7.629 -49.626 5.836 1.00 . E E . 351 GLN CB 1 1 1 14637 5 2 351 GLN CD C 7.498 -47.245 4.892 1.00 . E E . 351 GLN CD 1 1 1 14638 5 2 351 GLN CG C 7.196 -48.731 4.649 1.00 . E E . 351 GLN CG 1 1 1 14639 5 2 351 GLN H H 8.303 -51.345 7.573 1.00 . E E . 351 GLN H 1 1 1 14640 5 2 351 GLN HA H 6.708 -51.517 5.305 1.00 . E E . 351 GLN HA 1 1 1 14641 5 2 351 GLN HB2 H 6.935 -49.463 6.651 1.00 . E E . 351 GLN HB2 1 1 1 14642 5 2 351 GLN HB3 H 8.612 -49.299 6.163 1.00 . E E . 351 GLN HB3 1 1 1 14643 5 2 351 GLN HE21 H 9.329 -47.463 4.138 1.00 . E E . 351 GLN HE21 1 1 1 14644 5 2 351 GLN HE22 H 8.921 -45.879 4.685 1.00 . E E . 351 GLN HE22 1 1 1 14645 5 2 351 GLN HG2 H 7.717 -49.049 3.753 1.00 . E E . 351 GLN HG2 1 1 1 14646 5 2 351 GLN HG3 H 6.129 -48.847 4.491 1.00 . E E . 351 GLN HG3 1 1 1 14647 5 2 351 GLN N N 8.160 -51.873 6.765 1.00 . E E . 351 GLN N 1 1 1 14648 5 2 351 GLN NE2 N 8.705 -46.817 4.534 1.00 . E E . 351 GLN NE2 1 1 1 14649 5 2 351 GLN O O 8.285 -52.109 3.399 1.00 . E E . 351 GLN O 1 1 1 14650 5 2 351 GLN OE1 O 6.678 -46.500 5.422 1.00 . E E . 351 GLN OE1 1 1 1 14651 5 2 352 ASP C C 11.885 -52.094 3.898 1.00 . E E . 352 ASP C 1 1 1 14652 5 2 352 ASP CA C 10.899 -51.007 3.462 1.00 . E E . 352 ASP CA 1 1 1 14653 5 2 352 ASP CB C 11.620 -49.657 3.244 1.00 . E E . 352 ASP CB 1 1 1 14654 5 2 352 ASP CG C 12.751 -49.735 2.201 1.00 . E E . 352 ASP CG 1 1 1 14655 5 2 352 ASP H H 10.074 -50.388 5.301 1.00 . E E . 352 ASP H 1 1 1 14656 5 2 352 ASP HA H 10.424 -51.306 2.523 1.00 . E E . 352 ASP HA 1 1 1 14657 5 2 352 ASP HB2 H 10.892 -48.926 2.907 1.00 . E E . 352 ASP HB2 1 1 1 14658 5 2 352 ASP HB3 H 12.030 -49.315 4.188 1.00 . E E . 352 ASP HB3 1 1 1 14659 5 2 352 ASP N N 9.860 -50.877 4.481 1.00 . E E . 352 ASP N 1 1 1 14660 5 2 352 ASP O O 12.376 -52.088 5.030 1.00 . E E . 352 ASP O 1 1 1 14661 5 2 352 ASP OD1 O 13.932 -49.608 2.570 1.00 . E E . 352 ASP OD1 1 1 1 14662 5 2 352 ASP OD2 O 12.461 -49.958 1.004 1.00 . E E . 352 ASP OD2 1 1 1 14663 5 2 353 HIS C C 14.416 -53.911 2.618 1.00 . E E . 353 HIS C 1 1 1 14664 5 2 353 HIS CA C 13.013 -54.188 3.190 1.00 . E E . 353 HIS CA 1 1 1 14665 5 2 353 HIS CB C 12.359 -55.430 2.533 1.00 . E E . 353 HIS CB 1 1 1 14666 5 2 353 HIS CD2 C 9.808 -55.106 3.063 1.00 . E E . 353 HIS CD2 1 1 1 14667 5 2 353 HIS CE1 C 9.493 -56.909 4.251 1.00 . E E . 353 HIS CE1 1 1 1 14668 5 2 353 HIS CG C 10.995 -55.774 3.109 1.00 . E E . 353 HIS CG 1 1 1 14669 5 2 353 HIS H H 11.689 -52.938 2.116 1.00 . E E . 353 HIS H 1 1 1 14670 5 2 353 HIS HA H 13.114 -54.367 4.260 1.00 . E E . 353 HIS HA 1 1 1 14671 5 2 353 HIS HB2 H 12.233 -55.245 1.471 1.00 . E E . 353 HIS HB2 1 1 1 14672 5 2 353 HIS HB3 H 13.008 -56.290 2.663 1.00 . E E . 353 HIS HB3 1 1 1 14673 5 2 353 HIS HD1 H 11.405 -57.610 4.055 1.00 . E E . 353 HIS HD1 1 1 1 14674 5 2 353 HIS HD2 H 9.614 -54.180 2.536 1.00 . E E . 353 HIS HD2 1 1 1 14675 5 2 353 HIS HE1 H 9.030 -57.671 4.856 1.00 . E E . 353 HIS HE1 1 1 1 14676 5 2 353 HIS HE2 H 8.062 -55.460 4.165 1.00 . E E . 353 HIS HE2 1 1 1 14677 5 2 353 HIS N N 12.131 -53.027 2.986 1.00 . E E . 353 HIS N 1 1 1 14678 5 2 353 HIS ND1 N 10.755 -56.903 3.859 1.00 . E E . 353 HIS ND1 1 1 1 14679 5 2 353 HIS NE2 N 8.894 -55.833 3.788 1.00 . E E . 353 HIS NE2 1 1 1 14680 5 2 353 HIS O O 15.280 -54.796 2.642 1.00 . E E . 353 HIS O 1 1 1 14681 5 2 354 ALA C C 16.021 -52.914 0.065 1.00 . E E . 354 ALA C 1 1 1 14682 5 2 354 ALA CA C 15.823 -52.203 1.412 1.00 . E E . 354 ALA CA 1 1 1 14683 5 2 354 ALA CB C 17.058 -52.306 2.344 1.00 . E E . 354 ALA CB 1 1 1 14684 5 2 354 ALA H H 13.842 -52.051 2.124 1.00 . E E . 354 ALA H 1 1 1 14685 5 2 354 ALA HA H 15.663 -51.149 1.199 1.00 . E E . 354 ALA HA 1 1 1 14686 5 2 354 ALA HB1 H 17.261 -53.343 2.572 1.00 . E E . 354 ALA HB1 1 1 1 14687 5 2 354 ALA HB2 H 16.866 -51.770 3.266 1.00 . E E . 354 ALA HB2 1 1 1 14688 5 2 354 ALA HB3 H 17.921 -51.870 1.857 1.00 . E E . 354 ALA HB3 1 1 1 14689 5 2 354 ALA N N 14.592 -52.678 2.072 1.00 . E E . 354 ALA N 1 1 1 14690 5 2 354 ALA O O 17.140 -53.032 -0.428 1.00 . E E . 354 ALA O 1 1 1 14691 5 2 355 ALA C C 15.034 -53.012 -2.998 1.00 . E E . 355 ALA C 1 1 1 14692 5 2 355 ALA CA C 14.874 -54.019 -1.843 1.00 . E E . 355 ALA CA 1 1 1 14693 5 2 355 ALA CB C 13.573 -54.826 -1.990 1.00 . E E . 355 ALA CB 1 1 1 14694 5 2 355 ALA H H 14.039 -53.180 -0.088 1.00 . E E . 355 ALA H 1 1 1 14695 5 2 355 ALA HA H 15.707 -54.720 -1.870 1.00 . E E . 355 ALA HA 1 1 1 14696 5 2 355 ALA HB1 H 12.719 -54.159 -1.973 1.00 . E E . 355 ALA HB1 1 1 1 14697 5 2 355 ALA HB2 H 13.491 -55.527 -1.171 1.00 . E E . 355 ALA HB2 1 1 1 14698 5 2 355 ALA HB3 H 13.581 -55.374 -2.925 1.00 . E E . 355 ALA HB3 1 1 1 14699 5 2 355 ALA N N 14.893 -53.335 -0.541 1.00 . E E . 355 ALA N 1 1 1 14700 5 2 355 ALA O O 15.695 -53.315 -3.999 1.00 . E E . 355 ALA O 1 1 1 14701 5 2 356 ASN C C 15.897 -50.243 -4.143 1.00 . E E . 356 ASN C 1 1 1 14702 5 2 356 ASN CA C 14.444 -50.740 -3.858 1.00 . E E . 356 ASN CA 1 1 1 14703 5 2 356 ASN CB C 13.502 -49.544 -3.497 1.00 . E E . 356 ASN CB 1 1 1 14704 5 2 356 ASN CG C 12.069 -49.965 -3.168 1.00 . E E . 356 ASN CG 1 1 1 14705 5 2 356 ASN H H 13.981 -51.632 -1.979 1.00 . E E . 356 ASN H 1 1 1 14706 5 2 356 ASN HA H 14.065 -51.201 -4.773 1.00 . E E . 356 ASN HA 1 1 1 14707 5 2 356 ASN HB2 H 13.909 -49.022 -2.638 1.00 . E E . 356 ASN HB2 1 1 1 14708 5 2 356 ASN HB3 H 13.470 -48.852 -4.333 1.00 . E E . 356 ASN HB3 1 1 1 14709 5 2 356 ASN HD21 H 12.452 -49.847 -1.219 1.00 . E E . 356 ASN HD21 1 1 1 14710 5 2 356 ASN HD22 H 10.850 -50.336 -1.646 1.00 . E E . 356 ASN HD22 1 1 1 14711 5 2 356 ASN N N 14.437 -51.806 -2.825 1.00 . E E . 356 ASN N 1 1 1 14712 5 2 356 ASN ND2 N 11.757 -50.059 -1.883 1.00 . E E . 356 ASN ND2 1 1 1 14713 5 2 356 ASN O O 16.299 -50.227 -5.315 1.00 . E E . 356 ASN O 1 1 1 14714 5 2 356 ASN OD1 O 11.239 -50.164 -4.058 1.00 . E E . 356 ASN OD1 1 1 1 14715 5 2 357 PRO C C 19.037 -50.791 -3.429 1.00 . E E . 357 PRO C 1 1 1 14716 5 2 357 PRO CA C 18.154 -49.510 -3.343 1.00 . E E . 357 PRO CA 1 1 1 14717 5 2 357 PRO CB C 18.533 -48.618 -2.131 1.00 . E E . 357 PRO CB 1 1 1 14718 5 2 357 PRO CD C 16.360 -49.588 -1.670 1.00 . E E . 357 PRO CD 1 1 1 14719 5 2 357 PRO CG C 17.631 -49.063 -1.018 1.00 . E E . 357 PRO CG 1 1 1 14720 5 2 357 PRO HA H 18.272 -48.936 -4.263 1.00 . E E . 357 PRO HA 1 1 1 14721 5 2 357 PRO HB2 H 19.581 -48.754 -1.870 1.00 . E E . 357 PRO HB2 1 1 1 14722 5 2 357 PRO HB3 H 18.351 -47.575 -2.367 1.00 . E E . 357 PRO HB3 1 1 1 14723 5 2 357 PRO HD2 H 16.048 -50.514 -1.202 1.00 . E E . 357 PRO HD2 1 1 1 14724 5 2 357 PRO HD3 H 15.563 -48.852 -1.600 1.00 . E E . 357 PRO HD3 1 1 1 14725 5 2 357 PRO HG2 H 18.116 -49.853 -0.447 1.00 . E E . 357 PRO HG2 1 1 1 14726 5 2 357 PRO HG3 H 17.400 -48.230 -0.366 1.00 . E E . 357 PRO HG3 1 1 1 14727 5 2 357 PRO N N 16.730 -49.829 -3.103 1.00 . E E . 357 PRO N 1 1 1 14728 5 2 357 PRO O O 19.720 -50.988 -4.436 1.00 . E E . 357 PRO O 1 1 1 14729 5 2 358 CYS C C 21.267 -52.635 -2.140 1.00 . E E . 358 CYS C 1 1 1 14730 5 2 358 CYS CA C 19.750 -52.903 -2.213 1.00 . E E . 358 CYS CA 1 1 1 14731 5 2 358 CYS CB C 19.395 -53.937 -3.314 1.00 . E E . 358 CYS CB 1 1 1 14732 5 2 358 CYS H H 18.355 -51.424 -1.648 1.00 . E E . 358 CYS H 1 1 1 14733 5 2 358 CYS HA H 19.449 -53.320 -1.252 1.00 . E E . 358 CYS HA 1 1 1 14734 5 2 358 CYS HB2 H 18.336 -54.146 -3.281 1.00 . E E . 358 CYS HB2 1 1 1 14735 5 2 358 CYS HB3 H 19.640 -53.518 -4.284 1.00 . E E . 358 CYS HB3 1 1 1 14736 5 2 358 CYS HG H 20.753 -55.807 -4.370 1.00 . E E . 358 CYS HG 1 1 1 14737 5 2 358 CYS N N 18.971 -51.647 -2.370 1.00 . E E . 358 CYS N 1 1 1 14738 5 2 358 CYS O O 21.870 -52.672 -1.057 1.00 . E E . 358 CYS O 1 1 1 14739 5 2 358 CYS SG S 20.257 -55.521 -3.177 1.00 . E E . 358 CYS SG 1 1 1 14740 5 2 359 GLY C C 23.992 -53.149 -4.226 1.00 . E E . 359 GLY C 1 1 1 14741 5 2 359 GLY CA C 23.284 -52.066 -3.436 1.00 . E E . 359 GLY CA 1 1 1 14742 5 2 359 GLY H H 21.300 -52.301 -4.109 1.00 . E E . 359 GLY H 1 1 1 14743 5 2 359 GLY HA2 H 23.403 -51.129 -3.954 1.00 . E E . 359 GLY HA2 1 1 1 14744 5 2 359 GLY HA3 H 23.743 -51.985 -2.456 1.00 . E E . 359 GLY HA3 1 1 1 14745 5 2 359 GLY N N 21.858 -52.335 -3.305 1.00 . E E . 359 GLY N 1 1 1 14746 5 2 359 GLY O O 23.349 -53.904 -4.964 1.00 . E E . 359 GLY O 1 1 1 14747 5 2 360 GLN C C 27.530 -54.280 -4.037 1.00 . E E . 360 GLN C 1 1 1 14748 5 2 360 GLN CA C 26.182 -54.184 -4.773 1.00 . E E . 360 GLN CA 1 1 1 14749 5 2 360 GLN CB C 26.362 -53.725 -6.254 1.00 . E E . 360 GLN CB 1 1 1 14750 5 2 360 GLN CD C 27.063 -54.319 -8.660 1.00 . E E . 360 GLN CD 1 1 1 14751 5 2 360 GLN CG C 27.095 -54.727 -7.178 1.00 . E E . 360 GLN CG 1 1 1 14752 5 2 360 GLN H H 25.742 -52.613 -3.421 1.00 . E E . 360 GLN H 1 1 1 14753 5 2 360 GLN HA H 25.697 -55.158 -4.751 1.00 . E E . 360 GLN HA 1 1 1 14754 5 2 360 GLN HB2 H 25.376 -53.548 -6.672 1.00 . E E . 360 GLN HB2 1 1 1 14755 5 2 360 GLN HB3 H 26.908 -52.787 -6.267 1.00 . E E . 360 GLN HB3 1 1 1 14756 5 2 360 GLN HE21 H 28.805 -55.202 -8.996 1.00 . E E . 360 GLN HE21 1 1 1 14757 5 2 360 GLN HE22 H 28.071 -54.447 -10.363 1.00 . E E . 360 GLN HE22 1 1 1 14758 5 2 360 GLN HG2 H 28.130 -54.800 -6.858 1.00 . E E . 360 GLN HG2 1 1 1 14759 5 2 360 GLN HG3 H 26.629 -55.702 -7.081 1.00 . E E . 360 GLN HG3 1 1 1 14760 5 2 360 GLN N N 25.318 -53.226 -4.058 1.00 . E E . 360 GLN N 1 1 1 14761 5 2 360 GLN NE2 N 28.082 -54.693 -9.414 1.00 . E E . 360 GLN NE2 1 1 1 14762 5 2 360 GLN O O 27.935 -53.320 -3.358 1.00 . E E . 360 GLN O 1 1 1 14763 5 2 360 GLN OE1 O 26.123 -53.669 -9.121 1.00 . E E . 360 GLN OE1 1 1 1 14764 5 2 361 ILE C C 30.686 -55.026 -4.197 1.00 . E E . 361 ILE C 1 1 1 14765 5 2 361 ILE CA C 29.489 -55.686 -3.454 1.00 . E E . 361 ILE CA 1 1 1 14766 5 2 361 ILE CB C 29.717 -57.238 -3.189 1.00 . E E . 361 ILE CB 1 1 1 14767 5 2 361 ILE CD1 C 29.847 -59.573 -4.361 1.00 . E E . 361 ILE CD1 1 1 1 14768 5 2 361 ILE CG1 C 29.603 -58.074 -4.512 1.00 . E E . 361 ILE CG1 1 1 1 14769 5 2 361 ILE CG2 C 28.715 -57.755 -2.120 1.00 . E E . 361 ILE CG2 1 1 1 14770 5 2 361 ILE H H 27.838 -56.140 -4.726 1.00 . E E . 361 ILE H 1 1 1 14771 5 2 361 ILE HA H 29.417 -55.203 -2.479 1.00 . E E . 361 ILE HA 1 1 1 14772 5 2 361 ILE HB H 30.719 -57.360 -2.781 1.00 . E E . 361 ILE HB 1 1 1 14773 5 2 361 ILE HD11 H 29.791 -60.039 -5.334 1.00 . E E . 361 ILE HD11 1 1 1 14774 5 2 361 ILE HD12 H 29.093 -60.005 -3.717 1.00 . E E . 361 ILE HD12 1 1 1 14775 5 2 361 ILE HD13 H 30.826 -59.747 -3.938 1.00 . E E . 361 ILE HD13 1 1 1 14776 5 2 361 ILE HG12 H 28.610 -57.955 -4.925 1.00 . E E . 361 ILE HG12 1 1 1 14777 5 2 361 ILE HG13 H 30.324 -57.700 -5.228 1.00 . E E . 361 ILE HG13 1 1 1 14778 5 2 361 ILE HG21 H 27.701 -57.629 -2.477 1.00 . E E . 361 ILE HG21 1 1 1 14779 5 2 361 ILE HG22 H 28.839 -57.198 -1.200 1.00 . E E . 361 ILE HG22 1 1 1 14780 5 2 361 ILE HG23 H 28.897 -58.804 -1.922 1.00 . E E . 361 ILE HG23 1 1 1 14781 5 2 361 ILE N N 28.211 -55.436 -4.151 1.00 . E E . 361 ILE N 1 1 1 14782 5 2 361 ILE O O 31.507 -55.685 -4.851 1.00 . E E . 361 ILE O 1 1 1 14783 5 2 362 GLY C C 32.975 -52.703 -3.673 1.00 . E E . 362 GLY C 1 1 1 14784 5 2 362 GLY CA C 31.835 -52.885 -4.664 1.00 . E E . 362 GLY CA 1 1 1 14785 5 2 362 GLY H H 30.053 -53.228 -3.574 1.00 . E E . 362 GLY H 1 1 1 14786 5 2 362 GLY HA2 H 32.208 -53.360 -5.564 1.00 . E E . 362 GLY HA2 1 1 1 14787 5 2 362 GLY HA3 H 31.440 -51.912 -4.929 1.00 . E E . 362 GLY HA3 1 1 1 14788 5 2 362 GLY N N 30.755 -53.686 -4.083 1.00 . E E . 362 GLY N 1 1 1 14789 5 2 362 GLY O O 33.166 -51.605 -3.132 1.00 . E E . 362 GLY O 1 1 1 14790 5 2 363 GLU C C 35.999 -52.977 -3.100 1.00 . E E . 363 GLU C 1 1 1 14791 5 2 363 GLU CA C 34.865 -53.826 -2.489 1.00 . E E . 363 GLU CA 1 1 1 14792 5 2 363 GLU CB C 35.286 -55.310 -2.240 1.00 . E E . 363 GLU CB 1 1 1 14793 5 2 363 GLU CD C 37.858 -55.372 -1.810 1.00 . E E . 363 GLU CD 1 1 1 14794 5 2 363 GLU CG C 36.441 -55.561 -1.225 1.00 . E E . 363 GLU CG 1 1 1 14795 5 2 363 GLU H H 33.449 -54.647 -3.846 1.00 . E E . 363 GLU H 1 1 1 14796 5 2 363 GLU HA H 34.556 -53.382 -1.545 1.00 . E E . 363 GLU HA 1 1 1 14797 5 2 363 GLU HB2 H 34.412 -55.847 -1.883 1.00 . E E . 363 GLU HB2 1 1 1 14798 5 2 363 GLU HB3 H 35.574 -55.745 -3.190 1.00 . E E . 363 GLU HB3 1 1 1 14799 5 2 363 GLU HG2 H 36.311 -54.891 -0.382 1.00 . E E . 363 GLU HG2 1 1 1 14800 5 2 363 GLU HG3 H 36.361 -56.583 -0.863 1.00 . E E . 363 GLU HG3 1 1 1 14801 5 2 363 GLU N N 33.701 -53.809 -3.404 1.00 . E E . 363 GLU N 1 1 1 14802 5 2 363 GLU O O 36.483 -52.020 -2.482 1.00 . E E . 363 GLU O 1 1 1 14803 5 2 363 GLU OE1 O 38.577 -54.443 -1.387 1.00 . E E . 363 GLU OE1 1 1 1 14804 5 2 363 GLU OE2 O 38.248 -56.144 -2.714 1.00 . E E . 363 GLU OE2 1 1 1 14805 5 2 364 THR C C 36.628 -52.239 -6.497 1.00 . E E . 364 THR C 1 1 1 14806 5 2 364 THR CA C 37.327 -52.557 -5.163 1.00 . E E . 364 THR CA 1 1 1 14807 5 2 364 THR CB C 38.690 -53.308 -5.403 1.00 . E E . 364 THR CB 1 1 1 14808 5 2 364 THR CG2 C 39.691 -53.065 -4.258 1.00 . E E . 364 THR CG2 1 1 1 14809 5 2 364 THR H H 36.071 -54.191 -4.691 1.00 . E E . 364 THR H 1 1 1 14810 5 2 364 THR HA H 37.538 -51.614 -4.656 1.00 . E E . 364 THR HA 1 1 1 14811 5 2 364 THR HB H 39.136 -52.944 -6.327 1.00 . E E . 364 THR HB 1 1 1 14812 5 2 364 THR HG1 H 38.365 -55.117 -4.671 1.00 . E E . 364 THR HG1 1 1 1 14813 5 2 364 THR HG21 H 40.613 -53.594 -4.462 1.00 . E E . 364 THR HG21 1 1 1 14814 5 2 364 THR HG22 H 39.274 -53.424 -3.327 1.00 . E E . 364 THR HG22 1 1 1 14815 5 2 364 THR HG23 H 39.898 -52.007 -4.172 1.00 . E E . 364 THR HG23 1 1 1 14816 5 2 364 THR N N 36.407 -53.345 -4.326 1.00 . E E . 364 THR N 1 1 1 14817 5 2 364 THR O O 36.472 -53.113 -7.356 1.00 . E E . 364 THR O 1 1 1 14818 5 2 364 THR OG1 O 38.458 -54.723 -5.546 1.00 . E E . 364 THR OG1 1 1 1 14819 5 2 365 VAL C C 36.436 -49.761 -8.749 1.00 . E E . 365 VAL C 1 1 1 14820 5 2 365 VAL CA C 35.452 -50.498 -7.814 1.00 . E E . 365 VAL CA 1 1 1 14821 5 2 365 VAL CB C 34.247 -49.560 -7.397 1.00 . E E . 365 VAL CB 1 1 1 14822 5 2 365 VAL CG1 C 34.700 -48.344 -6.544 1.00 . E E . 365 VAL CG1 1 1 1 14823 5 2 365 VAL CG2 C 33.438 -49.113 -8.634 1.00 . E E . 365 VAL CG2 1 1 1 14824 5 2 365 VAL H H 36.302 -50.365 -5.883 1.00 . E E . 365 VAL H 1 1 1 14825 5 2 365 VAL HA H 35.037 -51.358 -8.345 1.00 . E E . 365 VAL HA 1 1 1 14826 5 2 365 VAL HB H 33.582 -50.152 -6.771 1.00 . E E . 365 VAL HB 1 1 1 14827 5 2 365 VAL HG11 H 33.838 -47.752 -6.254 1.00 . E E . 365 VAL HG11 1 1 1 14828 5 2 365 VAL HG12 H 35.379 -47.725 -7.115 1.00 . E E . 365 VAL HG12 1 1 1 14829 5 2 365 VAL HG13 H 35.204 -48.692 -5.650 1.00 . E E . 365 VAL HG13 1 1 1 14830 5 2 365 VAL HG21 H 34.073 -48.543 -9.303 1.00 . E E . 365 VAL HG21 1 1 1 14831 5 2 365 VAL HG22 H 32.602 -48.500 -8.327 1.00 . E E . 365 VAL HG22 1 1 1 14832 5 2 365 VAL HG23 H 33.062 -49.984 -9.157 1.00 . E E . 365 VAL HG23 1 1 1 14833 5 2 365 VAL N N 36.159 -50.990 -6.624 1.00 . E E . 365 VAL N 1 1 1 14834 5 2 365 VAL O O 37.309 -49.025 -8.285 1.00 . E E . 365 VAL O 1 1 1 14835 5 2 366 ASP C C 36.302 -48.218 -11.763 1.00 . E E . 366 ASP C 1 1 1 14836 5 2 366 ASP CA C 37.109 -49.349 -11.111 1.00 . E E . 366 ASP CA 1 1 1 14837 5 2 366 ASP CB C 37.576 -50.376 -12.182 1.00 . E E . 366 ASP CB 1 1 1 14838 5 2 366 ASP CG C 38.783 -51.218 -11.725 1.00 . E E . 366 ASP CG 1 1 1 14839 5 2 366 ASP H H 35.667 -50.700 -10.341 1.00 . E E . 366 ASP H 1 1 1 14840 5 2 366 ASP HA H 37.989 -48.905 -10.643 1.00 . E E . 366 ASP HA 1 1 1 14841 5 2 366 ASP HB2 H 36.753 -51.047 -12.409 1.00 . E E . 366 ASP HB2 1 1 1 14842 5 2 366 ASP HB3 H 37.845 -49.848 -13.095 1.00 . E E . 366 ASP HB3 1 1 1 14843 5 2 366 ASP N N 36.316 -50.022 -10.060 1.00 . E E . 366 ASP N 1 1 1 14844 5 2 366 ASP O O 35.099 -48.047 -11.493 1.00 . E E . 366 ASP O 1 1 1 14845 5 2 366 ASP OD1 O 38.589 -52.230 -11.030 1.00 . E E . 366 ASP OD1 1 1 1 14846 5 2 366 ASP OD2 O 39.935 -50.869 -12.067 1.00 . E E . 366 ASP OD2 1 1 1 14847 5 2 367 LEU C C 35.237 -46.649 -14.273 1.00 . E E . 367 LEU C 1 1 1 14848 5 2 367 LEU CA C 36.419 -46.285 -13.346 1.00 . E E . 367 LEU CA 1 1 1 14849 5 2 367 LEU CB C 37.525 -45.536 -14.150 1.00 . E E . 367 LEU CB 1 1 1 14850 5 2 367 LEU CD1 C 39.768 -44.291 -14.250 1.00 . E E . 367 LEU CD1 1 1 1 14851 5 2 367 LEU CD2 C 38.305 -44.094 -12.156 1.00 . E E . 367 LEU CD2 1 1 1 14852 5 2 367 LEU CG C 38.751 -45.009 -13.328 1.00 . E E . 367 LEU CG 1 1 1 14853 5 2 367 LEU H H 37.920 -47.708 -12.841 1.00 . E E . 367 LEU H 1 1 1 14854 5 2 367 LEU HA H 36.045 -45.612 -12.581 1.00 . E E . 367 LEU HA 1 1 1 14855 5 2 367 LEU HB2 H 37.897 -46.206 -14.921 1.00 . E E . 367 LEU HB2 1 1 1 14856 5 2 367 LEU HB3 H 37.068 -44.683 -14.644 1.00 . E E . 367 LEU HB3 1 1 1 14857 5 2 367 LEU HD11 H 40.092 -44.968 -15.030 1.00 . E E . 367 LEU HD11 1 1 1 14858 5 2 367 LEU HD12 H 40.632 -43.982 -13.674 1.00 . E E . 367 LEU HD12 1 1 1 14859 5 2 367 LEU HD13 H 39.310 -43.419 -14.701 1.00 . E E . 367 LEU HD13 1 1 1 14860 5 2 367 LEU HD21 H 37.782 -43.227 -12.541 1.00 . E E . 367 LEU HD21 1 1 1 14861 5 2 367 LEU HD22 H 39.172 -43.768 -11.596 1.00 . E E . 367 LEU HD22 1 1 1 14862 5 2 367 LEU HD23 H 37.649 -44.645 -11.494 1.00 . E E . 367 LEU HD23 1 1 1 14863 5 2 367 LEU HG H 39.267 -45.860 -12.893 1.00 . E E . 367 LEU HG 1 1 1 14864 5 2 367 LEU N N 36.988 -47.462 -12.650 1.00 . E E . 367 LEU N 1 1 1 14865 5 2 367 LEU O O 34.490 -45.758 -14.672 1.00 . E E . 367 LEU O 1 1 1 14866 5 2 368 ASP C C 32.610 -48.074 -14.825 1.00 . E E . 368 ASP C 1 1 1 14867 5 2 368 ASP CA C 33.969 -48.507 -15.392 1.00 . E E . 368 ASP CA 1 1 1 14868 5 2 368 ASP CB C 34.038 -50.057 -15.411 1.00 . E E . 368 ASP CB 1 1 1 14869 5 2 368 ASP CG C 35.301 -50.595 -16.093 1.00 . E E . 368 ASP CG 1 1 1 14870 5 2 368 ASP H H 35.782 -48.577 -14.289 1.00 . E E . 368 ASP H 1 1 1 14871 5 2 368 ASP HA H 34.065 -48.134 -16.406 1.00 . E E . 368 ASP HA 1 1 1 14872 5 2 368 ASP HB2 H 34.016 -50.425 -14.388 1.00 . E E . 368 ASP HB2 1 1 1 14873 5 2 368 ASP HB3 H 33.167 -50.450 -15.930 1.00 . E E . 368 ASP HB3 1 1 1 14874 5 2 368 ASP N N 35.092 -47.954 -14.595 1.00 . E E . 368 ASP N 1 1 1 14875 5 2 368 ASP O O 31.761 -47.541 -15.539 1.00 . E E . 368 ASP O 1 1 1 14876 5 2 368 ASP OD1 O 35.239 -50.973 -17.284 1.00 . E E . 368 ASP OD1 1 1 1 14877 5 2 368 ASP OD2 O 36.366 -50.634 -15.445 1.00 . E E . 368 ASP OD2 1 1 1 14878 5 2 369 GLU C C 31.048 -46.442 -12.650 1.00 . E E . 369 GLU C 1 1 1 14879 5 2 369 GLU CA C 31.210 -47.970 -12.789 1.00 . E E . 369 GLU CA 1 1 1 14880 5 2 369 GLU CB C 31.219 -48.679 -11.406 1.00 . E E . 369 GLU CB 1 1 1 14881 5 2 369 GLU CD C 28.657 -48.461 -11.029 1.00 . E E . 369 GLU CD 1 1 1 14882 5 2 369 GLU CG C 30.071 -48.292 -10.439 1.00 . E E . 369 GLU CG 1 1 1 14883 5 2 369 GLU H H 33.170 -48.742 -13.026 1.00 . E E . 369 GLU H 1 1 1 14884 5 2 369 GLU HA H 30.369 -48.357 -13.365 1.00 . E E . 369 GLU HA 1 1 1 14885 5 2 369 GLU HB2 H 31.163 -49.753 -11.571 1.00 . E E . 369 GLU HB2 1 1 1 14886 5 2 369 GLU HB3 H 32.162 -48.461 -10.915 1.00 . E E . 369 GLU HB3 1 1 1 14887 5 2 369 GLU HG2 H 30.143 -48.911 -9.552 1.00 . E E . 369 GLU HG2 1 1 1 14888 5 2 369 GLU HG3 H 30.212 -47.256 -10.146 1.00 . E E . 369 GLU HG3 1 1 1 14889 5 2 369 GLU N N 32.440 -48.311 -13.519 1.00 . E E . 369 GLU N 1 1 1 14890 5 2 369 GLU O O 29.932 -45.925 -12.745 1.00 . E E . 369 GLU O 1 1 1 14891 5 2 369 GLU OE1 O 28.357 -49.536 -11.586 1.00 . E E . 369 GLU OE1 1 1 1 14892 5 2 369 GLU OE2 O 27.838 -47.522 -10.927 1.00 . E E . 369 GLU OE2 1 1 1 14893 5 2 370 ALA C C 31.681 -43.533 -13.529 1.00 . E E . 370 ALA C 1 1 1 14894 5 2 370 ALA CA C 32.199 -44.277 -12.273 1.00 . E E . 370 ALA CA 1 1 1 14895 5 2 370 ALA CB C 33.618 -43.812 -11.897 1.00 . E E . 370 ALA CB 1 1 1 14896 5 2 370 ALA H H 33.033 -46.224 -12.465 1.00 . E E . 370 ALA H 1 1 1 14897 5 2 370 ALA HA H 31.541 -44.046 -11.436 1.00 . E E . 370 ALA HA 1 1 1 14898 5 2 370 ALA HB1 H 33.943 -44.325 -11.000 1.00 . E E . 370 ALA HB1 1 1 1 14899 5 2 370 ALA HB2 H 33.622 -42.745 -11.714 1.00 . E E . 370 ALA HB2 1 1 1 14900 5 2 370 ALA HB3 H 34.302 -44.039 -12.705 1.00 . E E . 370 ALA HB3 1 1 1 14901 5 2 370 ALA N N 32.180 -45.740 -12.465 1.00 . E E . 370 ALA N 1 1 1 14902 5 2 370 ALA O O 30.916 -42.564 -13.413 1.00 . E E . 370 ALA O 1 1 1 14903 5 2 371 VAL C C 30.300 -43.825 -16.456 1.00 . E E . 371 VAL C 1 1 1 14904 5 2 371 VAL CA C 31.713 -43.384 -16.014 1.00 . E E . 371 VAL CA 1 1 1 14905 5 2 371 VAL CB C 32.764 -43.665 -17.167 1.00 . E E . 371 VAL CB 1 1 1 14906 5 2 371 VAL CG1 C 32.936 -45.176 -17.467 1.00 . E E . 371 VAL CG1 1 1 1 14907 5 2 371 VAL CG2 C 32.399 -42.870 -18.456 1.00 . E E . 371 VAL CG2 1 1 1 14908 5 2 371 VAL H H 32.651 -44.814 -14.741 1.00 . E E . 371 VAL H 1 1 1 14909 5 2 371 VAL HA H 31.695 -42.305 -15.848 1.00 . E E . 371 VAL HA 1 1 1 14910 5 2 371 VAL HB H 33.728 -43.296 -16.824 1.00 . E E . 371 VAL HB 1 1 1 14911 5 2 371 VAL HG11 H 33.696 -45.321 -18.226 1.00 . E E . 371 VAL HG11 1 1 1 14912 5 2 371 VAL HG12 H 31.998 -45.590 -17.819 1.00 . E E . 371 VAL HG12 1 1 1 14913 5 2 371 VAL HG13 H 33.231 -45.692 -16.563 1.00 . E E . 371 VAL HG13 1 1 1 14914 5 2 371 VAL HG21 H 33.155 -43.027 -19.214 1.00 . E E . 371 VAL HG21 1 1 1 14915 5 2 371 VAL HG22 H 32.342 -41.813 -18.230 1.00 . E E . 371 VAL HG22 1 1 1 14916 5 2 371 VAL HG23 H 31.440 -43.202 -18.837 1.00 . E E . 371 VAL HG23 1 1 1 14917 5 2 371 VAL N N 32.089 -44.014 -14.727 1.00 . E E . 371 VAL N 1 1 1 14918 5 2 371 VAL O O 29.507 -42.993 -16.908 1.00 . E E . 371 VAL O 1 1 1 14919 5 2 372 GLN C C 27.521 -45.145 -15.929 1.00 . E E . 372 GLN C 1 1 1 14920 5 2 372 GLN CA C 28.690 -45.712 -16.746 1.00 . E E . 372 GLN CA 1 1 1 14921 5 2 372 GLN CB C 28.714 -47.280 -16.686 1.00 . E E . 372 GLN CB 1 1 1 14922 5 2 372 GLN CD C 26.998 -48.144 -14.912 1.00 . E E . 372 GLN CD 1 1 1 14923 5 2 372 GLN CG C 28.479 -47.933 -15.282 1.00 . E E . 372 GLN CG 1 1 1 14924 5 2 372 GLN H H 30.618 -45.715 -15.822 1.00 . E E . 372 GLN H 1 1 1 14925 5 2 372 GLN HA H 28.558 -45.410 -17.783 1.00 . E E . 372 GLN HA 1 1 1 14926 5 2 372 GLN HB2 H 27.960 -47.666 -17.363 1.00 . E E . 372 GLN HB2 1 1 1 14927 5 2 372 GLN HB3 H 29.682 -47.617 -17.050 1.00 . E E . 372 GLN HB3 1 1 1 14928 5 2 372 GLN HE21 H 27.349 -47.685 -13.016 1.00 . E E . 372 GLN HE21 1 1 1 14929 5 2 372 GLN HE22 H 25.709 -48.046 -13.413 1.00 . E E . 372 GLN HE22 1 1 1 14930 5 2 372 GLN HG2 H 28.958 -48.895 -15.265 1.00 . E E . 372 GLN HG2 1 1 1 14931 5 2 372 GLN HG3 H 28.945 -47.293 -14.534 1.00 . E E . 372 GLN HG3 1 1 1 14932 5 2 372 GLN N N 29.979 -45.132 -16.281 1.00 . E E . 372 GLN N 1 1 1 14933 5 2 372 GLN NE2 N 26.655 -47.959 -13.651 1.00 . E E . 372 GLN NE2 1 1 1 14934 5 2 372 GLN O O 26.389 -45.149 -16.398 1.00 . E E . 372 GLN O 1 1 1 14935 5 2 372 GLN OE1 O 26.165 -48.431 -15.772 1.00 . E E . 372 GLN OE1 1 1 1 14936 5 2 373 ARG C C 26.260 -42.766 -14.360 1.00 . E E . 373 ARG C 1 1 1 14937 5 2 373 ARG CA C 26.827 -44.083 -13.783 1.00 . E E . 373 ARG CA 1 1 1 14938 5 2 373 ARG CB C 27.435 -43.862 -12.370 1.00 . E E . 373 ARG CB 1 1 1 14939 5 2 373 ARG CD C 26.987 -43.482 -9.868 1.00 . E E . 373 ARG CD 1 1 1 14940 5 2 373 ARG CG C 26.428 -43.368 -11.293 1.00 . E E . 373 ARG CG 1 1 1 14941 5 2 373 ARG CZ C 27.805 -45.296 -8.354 1.00 . E E . 373 ARG CZ 1 1 1 14942 5 2 373 ARG H H 28.744 -44.783 -14.375 1.00 . E E . 373 ARG H 1 1 1 14943 5 2 373 ARG HA H 26.011 -44.794 -13.695 1.00 . E E . 373 ARG HA 1 1 1 14944 5 2 373 ARG HB2 H 27.860 -44.802 -12.033 1.00 . E E . 373 ARG HB2 1 1 1 14945 5 2 373 ARG HB3 H 28.237 -43.133 -12.446 1.00 . E E . 373 ARG HB3 1 1 1 14946 5 2 373 ARG HD2 H 27.895 -42.893 -9.791 1.00 . E E . 373 ARG HD2 1 1 1 14947 5 2 373 ARG HD3 H 26.252 -43.096 -9.169 1.00 . E E . 373 ARG HD3 1 1 1 14948 5 2 373 ARG HE H 27.090 -45.557 -10.207 1.00 . E E . 373 ARG HE 1 1 1 14949 5 2 373 ARG HG2 H 26.180 -42.331 -11.491 1.00 . E E . 373 ARG HG2 1 1 1 14950 5 2 373 ARG HG3 H 25.522 -43.965 -11.361 1.00 . E E . 373 ARG HG3 1 1 1 14951 5 2 373 ARG HH11 H 27.940 -43.456 -7.510 1.00 . E E . 373 ARG HH11 1 1 1 14952 5 2 373 ARG HH12 H 28.488 -44.767 -6.518 1.00 . E E . 373 ARG HH12 1 1 1 14953 5 2 373 ARG HH21 H 27.798 -47.240 -8.906 1.00 . E E . 373 ARG HH21 1 1 1 14954 5 2 373 ARG HH22 H 28.408 -46.917 -7.311 1.00 . E E . 373 ARG HH22 1 1 1 14955 5 2 373 ARG N N 27.822 -44.688 -14.692 1.00 . E E . 373 ARG N 1 1 1 14956 5 2 373 ARG NE N 27.288 -44.880 -9.518 1.00 . E E . 373 ARG NE 1 1 1 14957 5 2 373 ARG NH1 N 28.102 -44.436 -7.384 1.00 . E E . 373 ARG NH1 1 1 1 14958 5 2 373 ARG NH2 N 28.023 -46.585 -8.174 1.00 . E E . 373 ARG NH2 1 1 1 14959 5 2 373 ARG O O 25.119 -42.381 -14.063 1.00 . E E . 373 ARG O 1 1 1 14960 5 2 374 ALA C C 25.607 -41.327 -17.049 1.00 . E E . 374 ALA C 1 1 1 14961 5 2 374 ALA CA C 26.623 -40.915 -15.962 1.00 . E E . 374 ALA CA 1 1 1 14962 5 2 374 ALA CB C 27.840 -40.206 -16.582 1.00 . E E . 374 ALA CB 1 1 1 14963 5 2 374 ALA H H 27.989 -42.412 -15.319 1.00 . E E . 374 ALA H 1 1 1 14964 5 2 374 ALA HA H 26.143 -40.223 -15.267 1.00 . E E . 374 ALA HA 1 1 1 14965 5 2 374 ALA HB1 H 28.523 -39.911 -15.796 1.00 . E E . 374 ALA HB1 1 1 1 14966 5 2 374 ALA HB2 H 27.523 -39.326 -17.123 1.00 . E E . 374 ALA HB2 1 1 1 14967 5 2 374 ALA HB3 H 28.352 -40.881 -17.259 1.00 . E E . 374 ALA HB3 1 1 1 14968 5 2 374 ALA N N 27.065 -42.097 -15.203 1.00 . E E . 374 ALA N 1 1 1 14969 5 2 374 ALA O O 24.670 -40.594 -17.338 1.00 . E E . 374 ALA O 1 1 1 14970 5 2 375 LEU C C 23.704 -43.797 -18.160 1.00 . E E . 375 LEU C 1 1 1 14971 5 2 375 LEU CA C 24.961 -43.074 -18.711 1.00 . E E . 375 LEU CA 1 1 1 14972 5 2 375 LEU CB C 25.787 -44.052 -19.619 1.00 . E E . 375 LEU CB 1 1 1 14973 5 2 375 LEU CD1 C 28.070 -42.806 -19.775 1.00 . E E . 375 LEU CD1 1 1 1 14974 5 2 375 LEU CD2 C 27.380 -44.441 -21.613 1.00 . E E . 375 LEU CD2 1 1 1 14975 5 2 375 LEU CG C 26.884 -43.414 -20.560 1.00 . E E . 375 LEU CG 1 1 1 14976 5 2 375 LEU H H 26.548 -43.074 -17.298 1.00 . E E . 375 LEU H 1 1 1 14977 5 2 375 LEU HA H 24.625 -42.239 -19.320 1.00 . E E . 375 LEU HA 1 1 1 14978 5 2 375 LEU HB2 H 26.276 -44.777 -18.975 1.00 . E E . 375 LEU HB2 1 1 1 14979 5 2 375 LEU HB3 H 25.087 -44.593 -20.249 1.00 . E E . 375 LEU HB3 1 1 1 14980 5 2 375 LEU HD11 H 28.570 -43.576 -19.197 1.00 . E E . 375 LEU HD11 1 1 1 14981 5 2 375 LEU HD12 H 27.706 -42.039 -19.104 1.00 . E E . 375 LEU HD12 1 1 1 14982 5 2 375 LEU HD13 H 28.775 -42.362 -20.466 1.00 . E E . 375 LEU HD13 1 1 1 14983 5 2 375 LEU HD21 H 26.547 -44.770 -22.220 1.00 . E E . 375 LEU HD21 1 1 1 14984 5 2 375 LEU HD22 H 27.821 -45.299 -21.121 1.00 . E E . 375 LEU HD22 1 1 1 14985 5 2 375 LEU HD23 H 28.121 -43.980 -22.254 1.00 . E E . 375 LEU HD23 1 1 1 14986 5 2 375 LEU HG H 26.428 -42.597 -21.106 1.00 . E E . 375 LEU HG 1 1 1 14987 5 2 375 LEU N N 25.806 -42.528 -17.622 1.00 . E E . 375 LEU N 1 1 1 14988 5 2 375 LEU O O 22.679 -43.883 -18.856 1.00 . E E . 375 LEU O 1 1 1 14989 5 2 376 GLU C C 21.444 -44.390 -15.968 1.00 . E E . 376 GLU C 1 1 1 14990 5 2 376 GLU CA C 22.734 -45.156 -16.304 1.00 . E E . 376 GLU CA 1 1 1 14991 5 2 376 GLU CB C 23.255 -45.960 -15.083 1.00 . E E . 376 GLU CB 1 1 1 14992 5 2 376 GLU CD C 23.567 -46.122 -12.559 1.00 . E E . 376 GLU CD 1 1 1 14993 5 2 376 GLU CG C 23.351 -45.190 -13.760 1.00 . E E . 376 GLU CG 1 1 1 14994 5 2 376 GLU H H 24.578 -44.091 -16.374 1.00 . E E . 376 GLU H 1 1 1 14995 5 2 376 GLU HA H 22.466 -45.878 -17.073 1.00 . E E . 376 GLU HA 1 1 1 14996 5 2 376 GLU HB2 H 22.595 -46.809 -14.930 1.00 . E E . 376 GLU HB2 1 1 1 14997 5 2 376 GLU HB3 H 24.242 -46.340 -15.326 1.00 . E E . 376 GLU HB3 1 1 1 14998 5 2 376 GLU HG2 H 24.172 -44.482 -13.817 1.00 . E E . 376 GLU HG2 1 1 1 14999 5 2 376 GLU HG3 H 22.431 -44.635 -13.610 1.00 . E E . 376 GLU HG3 1 1 1 15000 5 2 376 GLU N N 23.782 -44.297 -16.908 1.00 . E E . 376 GLU N 1 1 1 15001 5 2 376 GLU O O 20.441 -45.013 -15.625 1.00 . E E . 376 GLU O 1 1 1 15002 5 2 376 GLU OE1 O 24.715 -46.314 -12.123 1.00 . E E . 376 GLU OE1 1 1 1 15003 5 2 376 GLU OE2 O 22.575 -46.674 -12.049 1.00 . E E . 376 GLU OE2 1 1 1 15004 5 2 377 PHE C C 19.101 -42.591 -16.620 1.00 . E E . 377 PHE C 1 1 1 15005 5 2 377 PHE CA C 20.319 -42.166 -15.755 1.00 . E E . 377 PHE CA 1 1 1 15006 5 2 377 PHE CB C 20.680 -40.669 -16.026 1.00 . E E . 377 PHE CB 1 1 1 15007 5 2 377 PHE CD1 C 21.790 -40.697 -18.330 1.00 . E E . 377 PHE CD1 1 1 1 15008 5 2 377 PHE CD2 C 19.755 -39.460 -18.091 1.00 . E E . 377 PHE CD2 1 1 1 15009 5 2 377 PHE CE1 C 21.846 -40.348 -19.666 1.00 . E E . 377 PHE CE1 1 1 1 15010 5 2 377 PHE CE2 C 19.813 -39.110 -19.429 1.00 . E E . 377 PHE CE2 1 1 1 15011 5 2 377 PHE CG C 20.749 -40.263 -17.513 1.00 . E E . 377 PHE CG 1 1 1 15012 5 2 377 PHE CZ C 20.857 -39.555 -20.215 1.00 . E E . 377 PHE CZ 1 1 1 15013 5 2 377 PHE H H 22.373 -42.619 -16.136 1.00 . E E . 377 PHE H 1 1 1 15014 5 2 377 PHE HA H 20.041 -42.274 -14.711 1.00 . E E . 377 PHE HA 1 1 1 15015 5 2 377 PHE HB2 H 19.943 -40.041 -15.535 1.00 . E E . 377 PHE HB2 1 1 1 15016 5 2 377 PHE HB3 H 21.648 -40.462 -15.580 1.00 . E E . 377 PHE HB3 1 1 1 15017 5 2 377 PHE HD1 H 22.570 -41.319 -17.908 1.00 . E E . 377 PHE HD1 1 1 1 15018 5 2 377 PHE HD2 H 18.933 -39.108 -17.480 1.00 . E E . 377 PHE HD2 1 1 1 15019 5 2 377 PHE HE1 H 22.665 -40.696 -20.283 1.00 . E E . 377 PHE HE1 1 1 1 15020 5 2 377 PHE HE2 H 19.040 -38.489 -19.860 1.00 . E E . 377 PHE HE2 1 1 1 15021 5 2 377 PHE HZ H 20.906 -39.278 -21.260 1.00 . E E . 377 PHE HZ 1 1 1 15022 5 2 377 PHE N N 21.503 -43.042 -15.979 1.00 . E E . 377 PHE N 1 1 1 15023 5 2 377 PHE O O 17.952 -42.420 -16.201 1.00 . E E . 377 PHE O 1 1 1 15024 5 2 378 ALA C C 17.576 -44.846 -18.116 1.00 . E E . 378 ALA C 1 1 1 15025 5 2 378 ALA CA C 18.359 -43.667 -18.741 1.00 . E E . 378 ALA CA 1 1 1 15026 5 2 378 ALA CB C 19.015 -44.072 -20.062 1.00 . E E . 378 ALA CB 1 1 1 15027 5 2 378 ALA H H 20.328 -43.197 -18.100 1.00 . E E . 378 ALA H 1 1 1 15028 5 2 378 ALA HA H 17.661 -42.856 -18.949 1.00 . E E . 378 ALA HA 1 1 1 15029 5 2 378 ALA HB1 H 19.714 -44.877 -19.889 1.00 . E E . 378 ALA HB1 1 1 1 15030 5 2 378 ALA HB2 H 19.544 -43.223 -20.476 1.00 . E E . 378 ALA HB2 1 1 1 15031 5 2 378 ALA HB3 H 18.259 -44.397 -20.766 1.00 . E E . 378 ALA HB3 1 1 1 15032 5 2 378 ALA N N 19.385 -43.148 -17.820 1.00 . E E . 378 ALA N 1 1 1 15033 5 2 378 ALA O O 16.359 -44.952 -18.284 1.00 . E E . 378 ALA O 1 1 1 15034 5 2 379 LYS C C 16.802 -46.297 -15.489 1.00 . E E . 379 LYS C 1 1 1 15035 5 2 379 LYS CA C 17.703 -46.838 -16.628 1.00 . E E . 379 LYS CA 1 1 1 15036 5 2 379 LYS CB C 18.828 -47.730 -16.027 1.00 . E E . 379 LYS CB 1 1 1 15037 5 2 379 LYS CD C 19.153 -49.408 -17.966 1.00 . E E . 379 LYS CD 1 1 1 15038 5 2 379 LYS CE C 20.170 -50.181 -18.827 1.00 . E E . 379 LYS CE 1 1 1 15039 5 2 379 LYS CG C 19.817 -48.356 -17.043 1.00 . E E . 379 LYS CG 1 1 1 15040 5 2 379 LYS H H 19.266 -45.594 -17.358 1.00 . E E . 379 LYS H 1 1 1 15041 5 2 379 LYS HA H 17.102 -47.435 -17.311 1.00 . E E . 379 LYS HA 1 1 1 15042 5 2 379 LYS HB2 H 19.404 -47.127 -15.334 1.00 . E E . 379 LYS HB2 1 1 1 15043 5 2 379 LYS HB3 H 18.371 -48.538 -15.469 1.00 . E E . 379 LYS HB3 1 1 1 15044 5 2 379 LYS HD2 H 18.613 -50.123 -17.355 1.00 . E E . 379 LYS HD2 1 1 1 15045 5 2 379 LYS HD3 H 18.448 -48.907 -18.623 1.00 . E E . 379 LYS HD3 1 1 1 15046 5 2 379 LYS HE2 H 20.908 -50.641 -18.186 1.00 . E E . 379 LYS HE2 1 1 1 15047 5 2 379 LYS HE3 H 19.647 -50.953 -19.377 1.00 . E E . 379 LYS HE3 1 1 1 15048 5 2 379 LYS HG2 H 20.245 -47.568 -17.654 1.00 . E E . 379 LYS HG2 1 1 1 15049 5 2 379 LYS HG3 H 20.617 -48.839 -16.488 1.00 . E E . 379 LYS HG3 1 1 1 15050 5 2 379 LYS HZ1 H 20.190 -48.953 -20.506 1.00 . E E . 379 LYS HZ1 1 1 1 15051 5 2 379 LYS HZ2 H 21.622 -49.831 -20.284 1.00 . E E . 379 LYS HZ2 1 1 1 15052 5 2 379 LYS HZ3 H 21.287 -48.495 -19.309 1.00 . E E . 379 LYS HZ3 1 1 1 15053 5 2 379 LYS N N 18.296 -45.715 -17.387 1.00 . E E . 379 LYS N 1 1 1 15054 5 2 379 LYS NZ N 20.867 -49.306 -19.799 1.00 . E E . 379 LYS NZ 1 1 1 15055 5 2 379 LYS O O 15.726 -46.846 -15.218 1.00 . E E . 379 LYS O 1 1 1 15056 5 2 380 LYS C C 15.235 -43.935 -14.060 1.00 . E E . 380 LYS C 1 1 1 15057 5 2 380 LYS CA C 16.578 -44.593 -13.680 1.00 . E E . 380 LYS CA 1 1 1 15058 5 2 380 LYS CB C 17.501 -43.545 -13.002 1.00 . E E . 380 LYS CB 1 1 1 15059 5 2 380 LYS CD C 19.665 -43.016 -11.741 1.00 . E E . 380 LYS CD 1 1 1 15060 5 2 380 LYS CE C 21.095 -43.450 -11.399 1.00 . E E . 380 LYS CE 1 1 1 15061 5 2 380 LYS CG C 18.880 -44.078 -12.550 1.00 . E E . 380 LYS CG 1 1 1 15062 5 2 380 LYS H H 18.065 -44.760 -15.197 1.00 . E E . 380 LYS H 1 1 1 15063 5 2 380 LYS HA H 16.378 -45.391 -12.966 1.00 . E E . 380 LYS HA 1 1 1 15064 5 2 380 LYS HB2 H 17.674 -42.737 -13.706 1.00 . E E . 380 LYS HB2 1 1 1 15065 5 2 380 LYS HB3 H 16.993 -43.143 -12.133 1.00 . E E . 380 LYS HB3 1 1 1 15066 5 2 380 LYS HD2 H 19.715 -42.103 -12.323 1.00 . E E . 380 LYS HD2 1 1 1 15067 5 2 380 LYS HD3 H 19.132 -42.816 -10.817 1.00 . E E . 380 LYS HD3 1 1 1 15068 5 2 380 LYS HE2 H 21.653 -43.568 -12.319 1.00 . E E . 380 LYS HE2 1 1 1 15069 5 2 380 LYS HE3 H 21.562 -42.677 -10.804 1.00 . E E . 380 LYS HE3 1 1 1 15070 5 2 380 LYS HG2 H 18.737 -44.964 -11.935 1.00 . E E . 380 LYS HG2 1 1 1 15071 5 2 380 LYS HG3 H 19.454 -44.348 -13.428 1.00 . E E . 380 LYS HG3 1 1 1 15072 5 2 380 LYS HZ1 H 20.927 -45.527 -11.280 1.00 . E E . 380 LYS HZ1 1 1 1 15073 5 2 380 LYS HZ2 H 20.472 -44.726 -9.864 1.00 . E E . 380 LYS HZ2 1 1 1 15074 5 2 380 LYS HZ3 H 22.105 -44.877 -10.264 1.00 . E E . 380 LYS HZ3 1 1 1 15075 5 2 380 LYS N N 17.253 -45.195 -14.854 1.00 . E E . 380 LYS N 1 1 1 15076 5 2 380 LYS NZ N 21.151 -44.732 -10.649 1.00 . E E . 380 LYS NZ 1 1 1 15077 5 2 380 LYS O O 14.372 -43.754 -13.193 1.00 . E E . 380 LYS O 1 1 1 15078 5 2 381 GLU C C 12.620 -43.961 -15.681 1.00 . E E . 381 GLU C 1 1 1 15079 5 2 381 GLU CA C 13.821 -43.017 -15.918 1.00 . E E . 381 GLU CA 1 1 1 15080 5 2 381 GLU CB C 13.950 -42.760 -17.447 1.00 . E E . 381 GLU CB 1 1 1 15081 5 2 381 GLU CD C 15.164 -41.653 -19.420 1.00 . E E . 381 GLU CD 1 1 1 15082 5 2 381 GLU CG C 15.075 -41.800 -17.882 1.00 . E E . 381 GLU CG 1 1 1 15083 5 2 381 GLU H H 15.830 -43.741 -15.976 1.00 . E E . 381 GLU H 1 1 1 15084 5 2 381 GLU HA H 13.635 -42.074 -15.414 1.00 . E E . 381 GLU HA 1 1 1 15085 5 2 381 GLU HB2 H 14.122 -43.711 -17.937 1.00 . E E . 381 GLU HB2 1 1 1 15086 5 2 381 GLU HB3 H 13.010 -42.356 -17.811 1.00 . E E . 381 GLU HB3 1 1 1 15087 5 2 381 GLU HG2 H 14.897 -40.826 -17.435 1.00 . E E . 381 GLU HG2 1 1 1 15088 5 2 381 GLU HG3 H 16.021 -42.184 -17.518 1.00 . E E . 381 GLU HG3 1 1 1 15089 5 2 381 GLU N N 15.074 -43.597 -15.364 1.00 . E E . 381 GLU N 1 1 1 15090 5 2 381 GLU O O 11.482 -43.503 -15.540 1.00 . E E . 381 GLU O 1 1 1 15091 5 2 381 GLU OE1 O 15.456 -42.659 -20.104 1.00 . E E . 381 GLU OE1 1 1 1 15092 5 2 381 GLU OE2 O 14.925 -40.547 -19.954 1.00 . E E . 381 GLU OE2 1 1 1 15093 5 2 382 GLY C C 11.254 -46.409 -14.109 1.00 . E E . 382 GLY C 1 1 1 15094 5 2 382 GLY CA C 11.875 -46.314 -15.500 1.00 . E E . 382 GLY CA 1 1 1 15095 5 2 382 GLY H H 13.841 -45.561 -15.728 1.00 . E E . 382 GLY H 1 1 1 15096 5 2 382 GLY HA2 H 11.085 -46.115 -16.217 1.00 . E E . 382 GLY HA2 1 1 1 15097 5 2 382 GLY HA3 H 12.318 -47.270 -15.748 1.00 . E E . 382 GLY HA3 1 1 1 15098 5 2 382 GLY N N 12.905 -45.282 -15.645 1.00 . E E . 382 GLY N 1 1 1 15099 5 2 382 GLY O O 10.261 -47.137 -13.945 1.00 . E E . 382 GLY O 1 1 1 15100 5 2 383 ASN C C 11.556 -47.071 -11.028 1.00 . E E . 383 ASN C 1 1 1 15101 5 2 383 ASN CA C 11.361 -45.669 -11.700 1.00 . E E . 383 ASN CA 1 1 1 15102 5 2 383 ASN CB C 9.883 -45.103 -11.661 1.00 . E E . 383 ASN CB 1 1 1 15103 5 2 383 ASN CG C 8.989 -45.600 -10.524 1.00 . E E . 383 ASN CG 1 1 1 15104 5 2 383 ASN H H 12.645 -45.170 -13.326 1.00 . E E . 383 ASN H 1 1 1 15105 5 2 383 ASN HA H 12.009 -44.977 -11.170 1.00 . E E . 383 ASN HA 1 1 1 15106 5 2 383 ASN HB2 H 9.923 -44.024 -11.581 1.00 . E E . 383 ASN HB2 1 1 1 15107 5 2 383 ASN HB3 H 9.382 -45.343 -12.602 1.00 . E E . 383 ASN HB3 1 1 1 15108 5 2 383 ASN HD21 H 8.360 -47.095 -11.671 1.00 . E E . 383 ASN HD21 1 1 1 15109 5 2 383 ASN HD22 H 7.753 -47.074 -10.053 1.00 . E E . 383 ASN HD22 1 1 1 15110 5 2 383 ASN N N 11.849 -45.695 -13.108 1.00 . E E . 383 ASN N 1 1 1 15111 5 2 383 ASN ND2 N 8.292 -46.693 -10.775 1.00 . E E . 383 ASN ND2 1 1 1 15112 5 2 383 ASN O O 12.018 -48.015 -11.678 1.00 . E E . 383 ASN O 1 1 1 15113 5 2 383 ASN OD1 O 8.966 -45.041 -9.427 1.00 . E E . 383 ASN OD1 1 1 1 15114 5 2 384 THR C C 9.941 -49.225 -9.521 1.00 . E E . 384 THR C 1 1 1 15115 5 2 384 THR CA C 11.206 -48.473 -9.027 1.00 . E E . 384 THR CA 1 1 1 15116 5 2 384 THR CB C 11.177 -48.274 -7.468 1.00 . E E . 384 THR CB 1 1 1 15117 5 2 384 THR CG2 C 12.538 -47.792 -6.925 1.00 . E E . 384 THR CG2 1 1 1 15118 5 2 384 THR H H 11.165 -46.358 -9.187 1.00 . E E . 384 THR H 1 1 1 15119 5 2 384 THR HA H 12.091 -49.060 -9.281 1.00 . E E . 384 THR HA 1 1 1 15120 5 2 384 THR HB H 10.935 -49.223 -6.997 1.00 . E E . 384 THR HB 1 1 1 15121 5 2 384 THR HG1 H 9.299 -47.660 -7.374 1.00 . E E . 384 THR HG1 1 1 1 15122 5 2 384 THR HG21 H 12.477 -47.662 -5.851 1.00 . E E . 384 THR HG21 1 1 1 15123 5 2 384 THR HG22 H 12.799 -46.845 -7.380 1.00 . E E . 384 THR HG22 1 1 1 15124 5 2 384 THR HG23 H 13.306 -48.520 -7.152 1.00 . E E . 384 THR HG23 1 1 1 15125 5 2 384 THR N N 11.299 -47.176 -9.712 1.00 . E E . 384 THR N 1 1 1 15126 5 2 384 THR O O 8.821 -48.919 -9.087 1.00 . E E . 384 THR O 1 1 1 15127 5 2 384 THR OG1 O 10.160 -47.316 -7.115 1.00 . E E . 384 THR OG1 1 1 1 15128 5 2 385 LEU C C 8.314 -51.743 -9.937 1.00 . E E . 385 LEU C 1 1 1 15129 5 2 385 LEU CA C 9.050 -50.997 -11.063 1.00 . E E . 385 LEU CA 1 1 1 15130 5 2 385 LEU CB C 9.604 -52.023 -12.103 1.00 . E E . 385 LEU CB 1 1 1 15131 5 2 385 LEU CD1 C 11.138 -50.489 -13.525 1.00 . E E . 385 LEU CD1 1 1 1 15132 5 2 385 LEU CD2 C 10.207 -52.662 -14.499 1.00 . E E . 385 LEU CD2 1 1 1 15133 5 2 385 LEU CG C 9.955 -51.482 -13.530 1.00 . E E . 385 LEU CG 1 1 1 15134 5 2 385 LEU H H 11.042 -50.248 -10.867 1.00 . E E . 385 LEU H 1 1 1 15135 5 2 385 LEU HA H 8.343 -50.338 -11.563 1.00 . E E . 385 LEU HA 1 1 1 15136 5 2 385 LEU HB2 H 10.498 -52.474 -11.686 1.00 . E E . 385 LEU HB2 1 1 1 15137 5 2 385 LEU HB3 H 8.863 -52.813 -12.223 1.00 . E E . 385 LEU HB3 1 1 1 15138 5 2 385 LEU HD11 H 11.328 -50.139 -14.532 1.00 . E E . 385 LEU HD11 1 1 1 15139 5 2 385 LEU HD12 H 12.029 -50.971 -13.142 1.00 . E E . 385 LEU HD12 1 1 1 15140 5 2 385 LEU HD13 H 10.897 -49.640 -12.898 1.00 . E E . 385 LEU HD13 1 1 1 15141 5 2 385 LEU HD21 H 9.329 -53.292 -14.538 1.00 . E E . 385 LEU HD21 1 1 1 15142 5 2 385 LEU HD22 H 11.053 -53.248 -14.158 1.00 . E E . 385 LEU HD22 1 1 1 15143 5 2 385 LEU HD23 H 10.414 -52.284 -15.492 1.00 . E E . 385 LEU HD23 1 1 1 15144 5 2 385 LEU HG H 9.097 -50.939 -13.909 1.00 . E E . 385 LEU HG 1 1 1 15145 5 2 385 LEU N N 10.136 -50.149 -10.501 1.00 . E E . 385 LEU N 1 1 1 15146 5 2 385 LEU O O 7.077 -51.867 -9.950 1.00 . E E . 385 LEU O 1 1 1 15147 5 2 386 VAL C C 8.016 -51.658 -6.859 1.00 . E E . 386 VAL C 1 1 1 15148 5 2 386 VAL CA C 8.591 -52.802 -7.733 1.00 . E E . 386 VAL CA 1 1 1 15149 5 2 386 VAL CB C 9.706 -53.635 -6.971 1.00 . E E . 386 VAL CB 1 1 1 15150 5 2 386 VAL CG1 C 10.057 -54.918 -7.768 1.00 . E E . 386 VAL CG1 1 1 1 15151 5 2 386 VAL CG2 C 10.984 -52.794 -6.696 1.00 . E E . 386 VAL CG2 1 1 1 15152 5 2 386 VAL H H 10.075 -52.207 -9.113 1.00 . E E . 386 VAL H 1 1 1 15153 5 2 386 VAL HA H 7.778 -53.488 -7.990 1.00 . E E . 386 VAL HA 1 1 1 15154 5 2 386 VAL HB H 9.295 -53.950 -6.013 1.00 . E E . 386 VAL HB 1 1 1 15155 5 2 386 VAL HG11 H 10.444 -54.653 -8.746 1.00 . E E . 386 VAL HG11 1 1 1 15156 5 2 386 VAL HG12 H 9.169 -55.523 -7.892 1.00 . E E . 386 VAL HG12 1 1 1 15157 5 2 386 VAL HG13 H 10.802 -55.491 -7.232 1.00 . E E . 386 VAL HG13 1 1 1 15158 5 2 386 VAL HG21 H 11.404 -52.439 -7.630 1.00 . E E . 386 VAL HG21 1 1 1 15159 5 2 386 VAL HG22 H 11.720 -53.400 -6.183 1.00 . E E . 386 VAL HG22 1 1 1 15160 5 2 386 VAL HG23 H 10.734 -51.945 -6.072 1.00 . E E . 386 VAL HG23 1 1 1 15161 5 2 386 VAL N N 9.106 -52.238 -8.976 1.00 . E E . 386 VAL N 1 1 1 15162 5 2 386 VAL O O 8.752 -50.836 -6.294 1.00 . E E . 386 VAL O 1 1 1 15163 5 2 387 ILE C C 5.977 -51.028 -4.559 1.00 . E E . 387 ILE C 1 1 1 15164 5 2 387 ILE CA C 5.964 -50.574 -6.023 1.00 . E E . 387 ILE CA 1 1 1 15165 5 2 387 ILE CB C 4.481 -50.375 -6.529 1.00 . E E . 387 ILE CB 1 1 1 15166 5 2 387 ILE CD1 C 3.092 -49.825 -8.676 1.00 . E E . 387 ILE CD1 1 1 1 15167 5 2 387 ILE CG1 C 4.472 -49.961 -8.041 1.00 . E E . 387 ILE CG1 1 1 1 15168 5 2 387 ILE CG2 C 3.716 -49.335 -5.654 1.00 . E E . 387 ILE CG2 1 1 1 15169 5 2 387 ILE H H 6.155 -52.196 -7.372 1.00 . E E . 387 ILE H 1 1 1 15170 5 2 387 ILE HA H 6.488 -49.620 -6.112 1.00 . E E . 387 ILE HA 1 1 1 15171 5 2 387 ILE HB H 3.967 -51.326 -6.427 1.00 . E E . 387 ILE HB 1 1 1 15172 5 2 387 ILE HD11 H 2.526 -49.061 -8.163 1.00 . E E . 387 ILE HD11 1 1 1 15173 5 2 387 ILE HD12 H 2.567 -50.768 -8.615 1.00 . E E . 387 ILE HD12 1 1 1 15174 5 2 387 ILE HD13 H 3.206 -49.547 -9.714 1.00 . E E . 387 ILE HD13 1 1 1 15175 5 2 387 ILE HG12 H 4.970 -49.007 -8.154 1.00 . E E . 387 ILE HG12 1 1 1 15176 5 2 387 ILE HG13 H 5.018 -50.703 -8.613 1.00 . E E . 387 ILE HG13 1 1 1 15177 5 2 387 ILE HG21 H 2.694 -49.236 -6.006 1.00 . E E . 387 ILE HG21 1 1 1 15178 5 2 387 ILE HG22 H 4.204 -48.373 -5.712 1.00 . E E . 387 ILE HG22 1 1 1 15179 5 2 387 ILE HG23 H 3.701 -49.664 -4.621 1.00 . E E . 387 ILE HG23 1 1 1 15180 5 2 387 ILE N N 6.677 -51.571 -6.830 1.00 . E E . 387 ILE N 1 1 1 15181 5 2 387 ILE O O 5.338 -52.036 -4.214 1.00 . E E . 387 ILE O 1 1 1 15182 5 2 388 VAL C C 5.389 -50.302 -1.696 1.00 . E E . 388 VAL C 1 1 1 15183 5 2 388 VAL CA C 6.795 -50.565 -2.281 1.00 . E E . 388 VAL CA 1 1 1 15184 5 2 388 VAL CB C 7.910 -49.705 -1.562 1.00 . E E . 388 VAL CB 1 1 1 15185 5 2 388 VAL CG1 C 7.759 -48.183 -1.818 1.00 . E E . 388 VAL CG1 1 1 1 15186 5 2 388 VAL CG2 C 7.971 -50.030 -0.047 1.00 . E E . 388 VAL CG2 1 1 1 15187 5 2 388 VAL H H 7.353 -49.637 -4.094 1.00 . E E . 388 VAL H 1 1 1 15188 5 2 388 VAL HA H 7.046 -51.619 -2.134 1.00 . E E . 388 VAL HA 1 1 1 15189 5 2 388 VAL HB H 8.865 -50.002 -1.993 1.00 . E E . 388 VAL HB 1 1 1 15190 5 2 388 VAL HG11 H 8.565 -47.647 -1.329 1.00 . E E . 388 VAL HG11 1 1 1 15191 5 2 388 VAL HG12 H 6.812 -47.831 -1.428 1.00 . E E . 388 VAL HG12 1 1 1 15192 5 2 388 VAL HG13 H 7.799 -47.987 -2.881 1.00 . E E . 388 VAL HG13 1 1 1 15193 5 2 388 VAL HG21 H 7.026 -49.783 0.419 1.00 . E E . 388 VAL HG21 1 1 1 15194 5 2 388 VAL HG22 H 8.762 -49.459 0.422 1.00 . E E . 388 VAL HG22 1 1 1 15195 5 2 388 VAL HG23 H 8.170 -51.085 0.086 1.00 . E E . 388 VAL HG23 1 1 1 15196 5 2 388 VAL N N 6.768 -50.327 -3.723 1.00 . E E . 388 VAL N 1 1 1 15197 5 2 388 VAL O O 4.855 -49.190 -1.795 1.00 . E E . 388 VAL O 1 1 1 15198 5 2 389 THR C C 3.577 -50.764 0.876 1.00 . E E . 389 THR C 1 1 1 15199 5 2 389 THR CA C 3.440 -51.284 -0.562 1.00 . E E . 389 THR CA 1 1 1 15200 5 2 389 THR CB C 2.716 -52.674 -0.589 1.00 . E E . 389 THR CB 1 1 1 15201 5 2 389 THR CG2 C 3.485 -53.752 0.206 1.00 . E E . 389 THR CG2 1 1 1 15202 5 2 389 THR H H 5.214 -52.234 -1.206 1.00 . E E . 389 THR H 1 1 1 15203 5 2 389 THR HA H 2.840 -50.578 -1.133 1.00 . E E . 389 THR HA 1 1 1 15204 5 2 389 THR HB H 2.647 -52.994 -1.623 1.00 . E E . 389 THR HB 1 1 1 15205 5 2 389 THR HG1 H 1.182 -53.309 0.488 1.00 . E E . 389 THR HG1 1 1 1 15206 5 2 389 THR HG21 H 4.480 -53.872 -0.203 1.00 . E E . 389 THR HG21 1 1 1 15207 5 2 389 THR HG22 H 2.960 -54.695 0.141 1.00 . E E . 389 THR HG22 1 1 1 15208 5 2 389 THR HG23 H 3.560 -53.459 1.246 1.00 . E E . 389 THR HG23 1 1 1 15209 5 2 389 THR N N 4.762 -51.366 -1.181 1.00 . E E . 389 THR N 1 1 1 15210 5 2 389 THR O O 4.667 -50.841 1.477 1.00 . E E . 389 THR O 1 1 1 15211 5 2 389 THR OG1 O 1.379 -52.552 -0.069 1.00 . E E . 389 THR OG1 1 1 1 15212 5 2 390 ALA C C 2.359 -50.960 3.733 1.00 . E E . 390 ALA C 1 1 1 15213 5 2 390 ALA CA C 2.440 -49.742 2.801 1.00 . E E . 390 ALA CA 1 1 1 15214 5 2 390 ALA CB C 1.261 -48.769 3.006 1.00 . E E . 390 ALA CB 1 1 1 15215 5 2 390 ALA H H 1.670 -50.140 0.866 1.00 . E E . 390 ALA H 1 1 1 15216 5 2 390 ALA HA H 3.362 -49.200 3.005 1.00 . E E . 390 ALA HA 1 1 1 15217 5 2 390 ALA HB1 H 1.366 -47.925 2.335 1.00 . E E . 390 ALA HB1 1 1 1 15218 5 2 390 ALA HB2 H 1.253 -48.410 4.027 1.00 . E E . 390 ALA HB2 1 1 1 15219 5 2 390 ALA HB3 H 0.325 -49.273 2.798 1.00 . E E . 390 ALA HB3 1 1 1 15220 5 2 390 ALA N N 2.480 -50.215 1.415 1.00 . E E . 390 ALA N 1 1 1 15221 5 2 390 ALA O O 1.273 -51.468 4.014 1.00 . E E . 390 ALA O 1 1 1 15222 5 2 391 ASP C C 3.809 -52.088 6.459 1.00 . E E . 391 ASP C 1 1 1 15223 5 2 391 ASP CA C 3.656 -52.619 5.026 1.00 . E E . 391 ASP CA 1 1 1 15224 5 2 391 ASP CB C 4.865 -53.495 4.586 1.00 . E E . 391 ASP CB 1 1 1 15225 5 2 391 ASP CG C 5.008 -54.856 5.297 1.00 . E E . 391 ASP CG 1 1 1 15226 5 2 391 ASP H H 4.358 -51.051 3.798 1.00 . E E . 391 ASP H 1 1 1 15227 5 2 391 ASP HA H 2.743 -53.214 4.954 1.00 . E E . 391 ASP HA 1 1 1 15228 5 2 391 ASP HB2 H 4.769 -53.690 3.526 1.00 . E E . 391 ASP HB2 1 1 1 15229 5 2 391 ASP HB3 H 5.783 -52.933 4.744 1.00 . E E . 391 ASP HB3 1 1 1 15230 5 2 391 ASP N N 3.534 -51.468 4.128 1.00 . E E . 391 ASP N 1 1 1 15231 5 2 391 ASP O O 4.824 -51.486 6.806 1.00 . E E . 391 ASP O 1 1 1 15232 5 2 391 ASP OD1 O 5.928 -55.621 4.915 1.00 . E E . 391 ASP OD1 1 1 1 15233 5 2 391 ASP OD2 O 4.210 -55.194 6.208 1.00 . E E . 391 ASP OD2 1 1 1 15234 5 2 392 HIS C C 3.442 -52.474 9.678 1.00 . E E . 392 HIS C 1 1 1 15235 5 2 392 HIS CA C 2.659 -51.690 8.606 1.00 . E E . 392 HIS CA 1 1 1 15236 5 2 392 HIS CB C 1.168 -51.522 9.010 1.00 . E E . 392 HIS CB 1 1 1 15237 5 2 392 HIS CD2 C 0.513 -54.067 8.868 1.00 . E E . 392 HIS CD2 1 1 1 15238 5 2 392 HIS CE1 C -1.599 -53.806 8.373 1.00 . E E . 392 HIS CE1 1 1 1 15239 5 2 392 HIS CG C 0.275 -52.731 8.801 1.00 . E E . 392 HIS CG 1 1 1 15240 5 2 392 HIS H H 2.046 -52.872 6.952 1.00 . E E . 392 HIS H 1 1 1 15241 5 2 392 HIS HA H 3.097 -50.695 8.544 1.00 . E E . 392 HIS HA 1 1 1 15242 5 2 392 HIS HB2 H 1.105 -51.255 10.055 1.00 . E E . 392 HIS HB2 1 1 1 15243 5 2 392 HIS HB3 H 0.746 -50.706 8.428 1.00 . E E . 392 HIS HB3 1 1 1 15244 5 2 392 HIS HD1 H -1.542 -51.764 8.368 1.00 . E E . 392 HIS HD1 1 1 1 15245 5 2 392 HIS HD2 H 1.462 -54.539 9.091 1.00 . E E . 392 HIS HD2 1 1 1 15246 5 2 392 HIS HE1 H -2.628 -54.014 8.121 1.00 . E E . 392 HIS HE1 1 1 1 15247 5 2 392 HIS HE2 H -0.752 -55.658 8.384 1.00 . E E . 392 HIS HE2 1 1 1 15248 5 2 392 HIS N N 2.767 -52.291 7.267 1.00 . E E . 392 HIS N 1 1 1 15249 5 2 392 HIS ND1 N -1.060 -52.610 8.492 1.00 . E E . 392 HIS ND1 1 1 1 15250 5 2 392 HIS NE2 N -0.666 -54.706 8.597 1.00 . E E . 392 HIS NE2 1 1 1 15251 5 2 392 HIS O O 3.736 -53.665 9.518 1.00 . E E . 392 HIS O 1 1 1 15252 5 2 393 ALA C C 3.413 -52.603 13.076 1.00 . E E . 393 ALA C 1 1 1 15253 5 2 393 ALA CA C 4.428 -52.323 11.957 1.00 . E E . 393 ALA CA 1 1 1 15254 5 2 393 ALA CB C 5.488 -51.332 12.453 1.00 . E E . 393 ALA CB 1 1 1 15255 5 2 393 ALA H H 3.514 -50.815 10.794 1.00 . E E . 393 ALA H 1 1 1 15256 5 2 393 ALA HA H 4.926 -53.251 11.683 1.00 . E E . 393 ALA HA 1 1 1 15257 5 2 393 ALA HB1 H 6.203 -51.142 11.663 1.00 . E E . 393 ALA HB1 1 1 1 15258 5 2 393 ALA HB2 H 6.006 -51.746 13.308 1.00 . E E . 393 ALA HB2 1 1 1 15259 5 2 393 ALA HB3 H 5.016 -50.399 12.736 1.00 . E E . 393 ALA HB3 1 1 1 15260 5 2 393 ALA N N 3.751 -51.767 10.777 1.00 . E E . 393 ALA N 1 1 1 15261 5 2 393 ALA O O 2.296 -52.071 13.067 1.00 . E E . 393 ALA O 1 1 1 15262 5 2 394 HIS C C 3.106 -52.541 16.220 1.00 . E E . 394 HIS C 1 1 1 15263 5 2 394 HIS CA C 3.035 -53.735 15.250 1.00 . E E . 394 HIS CA 1 1 1 15264 5 2 394 HIS CB C 3.558 -55.020 15.942 1.00 . E E . 394 HIS CB 1 1 1 15265 5 2 394 HIS CD2 C 3.956 -56.704 13.991 1.00 . E E . 394 HIS CD2 1 1 1 15266 5 2 394 HIS CE1 C 2.558 -58.267 14.620 1.00 . E E . 394 HIS CE1 1 1 1 15267 5 2 394 HIS CG C 3.363 -56.279 15.132 1.00 . E E . 394 HIS CG 1 1 1 15268 5 2 394 HIS H H 4.691 -53.880 13.926 1.00 . E E . 394 HIS H 1 1 1 15269 5 2 394 HIS HA H 1.996 -53.888 14.951 1.00 . E E . 394 HIS HA 1 1 1 15270 5 2 394 HIS HB2 H 4.618 -54.917 16.139 1.00 . E E . 394 HIS HB2 1 1 1 15271 5 2 394 HIS HB3 H 3.039 -55.152 16.889 1.00 . E E . 394 HIS HB3 1 1 1 15272 5 2 394 HIS HD1 H 1.914 -57.280 16.290 1.00 . E E . 394 HIS HD1 1 1 1 15273 5 2 394 HIS HD2 H 4.698 -56.164 13.414 1.00 . E E . 394 HIS HD2 1 1 1 15274 5 2 394 HIS HE1 H 1.992 -59.186 14.657 1.00 . E E . 394 HIS HE1 1 1 1 15275 5 2 394 HIS HE2 H 3.577 -58.425 12.862 1.00 . E E . 394 HIS HE2 1 1 1 15276 5 2 394 HIS N N 3.822 -53.443 14.036 1.00 . E E . 394 HIS N 1 1 1 15277 5 2 394 HIS ND1 N 2.497 -57.288 15.499 1.00 . E E . 394 HIS ND1 1 1 1 15278 5 2 394 HIS NE2 N 3.436 -57.938 13.696 1.00 . E E . 394 HIS NE2 1 1 1 15279 5 2 394 HIS O O 2.122 -52.210 16.881 1.00 . E E . 394 HIS O 1 1 1 15280 5 2 395 ALA C C 4.453 -49.439 16.270 1.00 . E E . 395 ALA C 1 1 1 15281 5 2 395 ALA CA C 4.537 -50.719 17.127 1.00 . E E . 395 ALA CA 1 1 1 15282 5 2 395 ALA CB C 5.904 -50.838 17.824 1.00 . E E . 395 ALA CB 1 1 1 15283 5 2 395 ALA H H 5.030 -52.248 15.743 1.00 . E E . 395 ALA H 1 1 1 15284 5 2 395 ALA HA H 3.769 -50.680 17.902 1.00 . E E . 395 ALA HA 1 1 1 15285 5 2 395 ALA HB1 H 6.055 -49.991 18.483 1.00 . E E . 395 ALA HB1 1 1 1 15286 5 2 395 ALA HB2 H 6.697 -50.859 17.087 1.00 . E E . 395 ALA HB2 1 1 1 15287 5 2 395 ALA HB3 H 5.938 -51.749 18.404 1.00 . E E . 395 ALA HB3 1 1 1 15288 5 2 395 ALA N N 4.291 -51.906 16.287 1.00 . E E . 395 ALA N 1 1 1 15289 5 2 395 ALA O O 5.171 -49.298 15.267 1.00 . E E . 395 ALA O 1 1 1 15290 5 2 396 SER C C 4.353 -46.208 16.115 1.00 . E E . 396 SER C 1 1 1 15291 5 2 396 SER CA C 3.256 -47.289 15.938 1.00 . E E . 396 SER CA 1 1 1 15292 5 2 396 SER CB C 1.873 -46.759 16.393 1.00 . E E . 396 SER CB 1 1 1 15293 5 2 396 SER H H 3.085 -48.683 17.518 1.00 . E E . 396 SER H 1 1 1 15294 5 2 396 SER HA H 3.189 -47.545 14.885 1.00 . E E . 396 SER HA 1 1 1 15295 5 2 396 SER HB2 H 1.913 -46.457 17.432 1.00 . E E . 396 SER HB2 1 1 1 15296 5 2 396 SER HB3 H 1.586 -45.910 15.785 1.00 . E E . 396 SER HB3 1 1 1 15297 5 2 396 SER HG H 0.823 -48.025 15.330 1.00 . E E . 396 SER HG 1 1 1 15298 5 2 396 SER N N 3.565 -48.519 16.679 1.00 . E E . 396 SER N 1 1 1 15299 5 2 396 SER O O 4.331 -45.454 17.094 1.00 . E E . 396 SER O 1 1 1 15300 5 2 396 SER OG O 0.878 -47.759 16.257 1.00 . E E . 396 SER OG 1 1 1 15301 5 2 397 GLN C C 7.143 -44.746 16.230 1.00 . E E . 397 GLN C 1 1 1 15302 5 2 397 GLN CA C 6.350 -45.147 14.958 1.00 . E E . 397 GLN CA 1 1 1 15303 5 2 397 GLN CB C 5.696 -43.888 14.292 1.00 . E E . 397 GLN CB 1 1 1 15304 5 2 397 GLN CD C 4.396 -42.911 12.278 1.00 . E E . 397 GLN CD 1 1 1 15305 5 2 397 GLN CG C 4.989 -44.161 12.944 1.00 . E E . 397 GLN CG 1 1 1 15306 5 2 397 GLN H H 5.396 -47.025 14.610 1.00 . E E . 397 GLN H 1 1 1 15307 5 2 397 GLN HA H 7.065 -45.558 14.251 1.00 . E E . 397 GLN HA 1 1 1 15308 5 2 397 GLN HB2 H 4.965 -43.475 14.980 1.00 . E E . 397 GLN HB2 1 1 1 15309 5 2 397 GLN HB3 H 6.468 -43.143 14.124 1.00 . E E . 397 GLN HB3 1 1 1 15310 5 2 397 GLN HE21 H 4.618 -43.714 10.472 1.00 . E E . 397 GLN HE21 1 1 1 15311 5 2 397 GLN HE22 H 3.924 -42.131 10.510 1.00 . E E . 397 GLN HE22 1 1 1 15312 5 2 397 GLN HG2 H 5.704 -44.610 12.265 1.00 . E E . 397 GLN HG2 1 1 1 15313 5 2 397 GLN HG3 H 4.184 -44.867 13.117 1.00 . E E . 397 GLN HG3 1 1 1 15314 5 2 397 GLN N N 5.338 -46.224 15.182 1.00 . E E . 397 GLN N 1 1 1 15315 5 2 397 GLN NE2 N 4.304 -42.919 10.953 1.00 . E E . 397 GLN NE2 1 1 1 15316 5 2 397 GLN O O 8.283 -45.176 16.415 1.00 . E E . 397 GLN O 1 1 1 15317 5 2 397 GLN OE1 O 3.997 -41.957 12.947 1.00 . E E . 397 GLN OE1 1 1 1 15318 5 2 398 ILE C C 7.516 -44.461 19.341 1.00 . E E . 398 ILE C 1 1 1 15319 5 2 398 ILE CA C 7.175 -43.359 18.306 1.00 . E E . 398 ILE CA 1 1 1 15320 5 2 398 ILE CB C 6.273 -42.245 18.976 1.00 . E E . 398 ILE CB 1 1 1 15321 5 2 398 ILE CD1 C 3.997 -41.860 20.188 1.00 . E E . 398 ILE CD1 1 1 1 15322 5 2 398 ILE CG1 C 4.895 -42.833 19.438 1.00 . E E . 398 ILE CG1 1 1 1 15323 5 2 398 ILE CG2 C 6.069 -41.044 18.013 1.00 . E E . 398 ILE CG2 1 1 1 15324 5 2 398 ILE H H 5.593 -43.672 16.919 1.00 . E E . 398 ILE H 1 1 1 15325 5 2 398 ILE HA H 8.106 -42.893 17.991 1.00 . E E . 398 ILE HA 1 1 1 15326 5 2 398 ILE HB H 6.804 -41.872 19.850 1.00 . E E . 398 ILE HB 1 1 1 15327 5 2 398 ILE HD11 H 3.095 -42.371 20.488 1.00 . E E . 398 ILE HD11 1 1 1 15328 5 2 398 ILE HD12 H 3.738 -41.029 19.547 1.00 . E E . 398 ILE HD12 1 1 1 15329 5 2 398 ILE HD13 H 4.508 -41.492 21.068 1.00 . E E . 398 ILE HD13 1 1 1 15330 5 2 398 ILE HG12 H 4.343 -43.175 18.574 1.00 . E E . 398 ILE HG12 1 1 1 15331 5 2 398 ILE HG13 H 5.072 -43.677 20.092 1.00 . E E . 398 ILE HG13 1 1 1 15332 5 2 398 ILE HG21 H 5.474 -40.279 18.499 1.00 . E E . 398 ILE HG21 1 1 1 15333 5 2 398 ILE HG22 H 5.561 -41.371 17.116 1.00 . E E . 398 ILE HG22 1 1 1 15334 5 2 398 ILE HG23 H 7.031 -40.624 17.742 1.00 . E E . 398 ILE HG23 1 1 1 15335 5 2 398 ILE N N 6.526 -43.916 17.097 1.00 . E E . 398 ILE N 1 1 1 15336 5 2 398 ILE O O 8.497 -44.343 20.081 1.00 . E E . 398 ILE O 1 1 1 15337 5 2 399 VAL C C 7.608 -47.858 19.649 1.00 . E E . 399 VAL C 1 1 1 15338 5 2 399 VAL CA C 6.859 -46.667 20.315 1.00 . E E . 399 VAL CA 1 1 1 15339 5 2 399 VAL CB C 5.442 -47.094 20.875 1.00 . E E . 399 VAL CB 1 1 1 15340 5 2 399 VAL CG1 C 4.577 -47.797 19.804 1.00 . E E . 399 VAL CG1 1 1 1 15341 5 2 399 VAL CG2 C 5.548 -47.927 22.184 1.00 . E E . 399 VAL CG2 1 1 1 15342 5 2 399 VAL H H 5.975 -45.585 18.707 1.00 . E E . 399 VAL H 1 1 1 15343 5 2 399 VAL HA H 7.461 -46.320 21.154 1.00 . E E . 399 VAL HA 1 1 1 15344 5 2 399 VAL HB H 4.920 -46.173 21.131 1.00 . E E . 399 VAL HB 1 1 1 15345 5 2 399 VAL HG11 H 4.466 -47.153 18.940 1.00 . E E . 399 VAL HG11 1 1 1 15346 5 2 399 VAL HG12 H 3.596 -48.014 20.208 1.00 . E E . 399 VAL HG12 1 1 1 15347 5 2 399 VAL HG13 H 5.045 -48.725 19.498 1.00 . E E . 399 VAL HG13 1 1 1 15348 5 2 399 VAL HG21 H 4.555 -48.161 22.553 1.00 . E E . 399 VAL HG21 1 1 1 15349 5 2 399 VAL HG22 H 6.078 -47.357 22.935 1.00 . E E . 399 VAL HG22 1 1 1 15350 5 2 399 VAL HG23 H 6.084 -48.849 21.995 1.00 . E E . 399 VAL HG23 1 1 1 15351 5 2 399 VAL N N 6.706 -45.542 19.361 1.00 . E E . 399 VAL N 1 1 1 15352 5 2 399 VAL O O 7.730 -48.945 20.231 1.00 . E E . 399 VAL O 1 1 1 15353 5 2 400 ALA C C 10.274 -48.967 18.422 1.00 . E E . 400 ALA C 1 1 1 15354 5 2 400 ALA CA C 8.938 -48.635 17.685 1.00 . E E . 400 ALA CA 1 1 1 15355 5 2 400 ALA CB C 9.179 -48.211 16.220 1.00 . E E . 400 ALA CB 1 1 1 15356 5 2 400 ALA H H 7.970 -46.762 17.999 1.00 . E E . 400 ALA H 1 1 1 15357 5 2 400 ALA HA H 8.345 -49.546 17.660 1.00 . E E . 400 ALA HA 1 1 1 15358 5 2 400 ALA HB1 H 8.228 -48.015 15.738 1.00 . E E . 400 ALA HB1 1 1 1 15359 5 2 400 ALA HB2 H 9.687 -49.003 15.685 1.00 . E E . 400 ALA HB2 1 1 1 15360 5 2 400 ALA HB3 H 9.784 -47.313 16.186 1.00 . E E . 400 ALA HB3 1 1 1 15361 5 2 400 ALA N N 8.130 -47.631 18.419 1.00 . E E . 400 ALA N 1 1 1 15362 5 2 400 ALA O O 10.656 -50.145 18.461 1.00 . E E . 400 ALA O 1 1 1 15363 5 2 401 PRO C C 11.572 -48.607 21.356 1.00 . E E . 401 PRO C 1 1 1 15364 5 2 401 PRO CA C 12.131 -48.276 19.947 1.00 . E E . 401 PRO CA 1 1 1 15365 5 2 401 PRO CB C 12.999 -46.972 19.958 1.00 . E E . 401 PRO CB 1 1 1 15366 5 2 401 PRO CD C 10.939 -46.500 18.795 1.00 . E E . 401 PRO CD 1 1 1 15367 5 2 401 PRO CG C 12.378 -46.064 18.922 1.00 . E E . 401 PRO CG 1 1 1 15368 5 2 401 PRO HA H 12.728 -49.115 19.585 1.00 . E E . 401 PRO HA 1 1 1 15369 5 2 401 PRO HB2 H 12.982 -46.505 20.944 1.00 . E E . 401 PRO HB2 1 1 1 15370 5 2 401 PRO HB3 H 14.021 -47.204 19.687 1.00 . E E . 401 PRO HB3 1 1 1 15371 5 2 401 PRO HD2 H 10.321 -46.034 19.558 1.00 . E E . 401 PRO HD2 1 1 1 15372 5 2 401 PRO HD3 H 10.553 -46.272 17.808 1.00 . E E . 401 PRO HD3 1 1 1 15373 5 2 401 PRO HG2 H 12.438 -45.031 19.249 1.00 . E E . 401 PRO HG2 1 1 1 15374 5 2 401 PRO HG3 H 12.885 -46.177 17.965 1.00 . E E . 401 PRO HG3 1 1 1 15375 5 2 401 PRO N N 11.028 -47.968 19.010 1.00 . E E . 401 PRO N 1 1 1 15376 5 2 401 PRO O O 10.739 -47.863 21.888 1.00 . E E . 401 PRO O 1 1 1 15377 5 2 402 ASP C C 12.394 -49.441 24.360 1.00 . E E . 402 ASP C 1 1 1 15378 5 2 402 ASP CA C 11.593 -50.173 23.276 1.00 . E E . 402 ASP CA 1 1 1 15379 5 2 402 ASP CB C 11.778 -51.705 23.419 1.00 . E E . 402 ASP CB 1 1 1 15380 5 2 402 ASP CG C 10.934 -52.507 22.415 1.00 . E E . 402 ASP CG 1 1 1 15381 5 2 402 ASP H H 12.648 -50.286 21.438 1.00 . E E . 402 ASP H 1 1 1 15382 5 2 402 ASP HA H 10.536 -49.931 23.399 1.00 . E E . 402 ASP HA 1 1 1 15383 5 2 402 ASP HB2 H 12.826 -51.949 23.267 1.00 . E E . 402 ASP HB2 1 1 1 15384 5 2 402 ASP HB3 H 11.498 -52.008 24.425 1.00 . E E . 402 ASP HB3 1 1 1 15385 5 2 402 ASP N N 12.016 -49.729 21.933 1.00 . E E . 402 ASP N 1 1 1 15386 5 2 402 ASP O O 11.833 -48.970 25.356 1.00 . E E . 402 ASP O 1 1 1 15387 5 2 402 ASP OD1 O 9.747 -52.769 22.694 1.00 . E E . 402 ASP OD1 1 1 1 15388 5 2 402 ASP OD2 O 11.453 -52.880 21.337 1.00 . E E . 402 ASP OD2 1 1 1 15389 5 2 403 THR C C 15.101 -47.356 24.485 1.00 . E E . 403 THR C 1 1 1 15390 5 2 403 THR CA C 14.656 -48.710 25.072 1.00 . E E . 403 THR CA 1 1 1 15391 5 2 403 THR CB C 15.909 -49.634 25.308 1.00 . E E . 403 THR CB 1 1 1 15392 5 2 403 THR CG2 C 16.862 -49.083 26.396 1.00 . E E . 403 THR CG2 1 1 1 15393 5 2 403 THR H H 14.069 -49.742 23.324 1.00 . E E . 403 THR H 1 1 1 15394 5 2 403 THR HA H 14.163 -48.550 26.030 1.00 . E E . 403 THR HA 1 1 1 15395 5 2 403 THR HB H 16.461 -49.725 24.374 1.00 . E E . 403 THR HB 1 1 1 15396 5 2 403 THR HG1 H 14.504 -50.965 25.725 1.00 . E E . 403 THR HG1 1 1 1 15397 5 2 403 THR HG21 H 17.714 -49.744 26.502 1.00 . E E . 403 THR HG21 1 1 1 15398 5 2 403 THR HG22 H 16.344 -49.022 27.344 1.00 . E E . 403 THR HG22 1 1 1 15399 5 2 403 THR HG23 H 17.211 -48.098 26.115 1.00 . E E . 403 THR HG23 1 1 1 15400 5 2 403 THR N N 13.713 -49.360 24.150 1.00 . E E . 403 THR N 1 1 1 15401 5 2 403 THR O O 15.262 -47.232 23.262 1.00 . E E . 403 THR O 1 1 1 15402 5 2 403 THR OG1 O 15.467 -50.945 25.692 1.00 . E E . 403 THR OG1 1 1 1 15403 5 2 404 LYS C C 17.323 -45.032 24.924 1.00 . E E . 404 LYS C 1 1 1 15404 5 2 404 LYS CA C 15.782 -45.014 24.973 1.00 . E E . 404 LYS CA 1 1 1 15405 5 2 404 LYS CB C 15.286 -43.928 25.976 1.00 . E E . 404 LYS CB 1 1 1 15406 5 2 404 LYS CD C 15.280 -43.038 28.405 1.00 . E E . 404 LYS CD 1 1 1 15407 5 2 404 LYS CE C 15.894 -43.195 29.809 1.00 . E E . 404 LYS CE 1 1 1 15408 5 2 404 LYS CG C 15.868 -44.058 27.404 1.00 . E E . 404 LYS CG 1 1 1 15409 5 2 404 LYS H H 15.076 -46.512 26.310 1.00 . E E . 404 LYS H 1 1 1 15410 5 2 404 LYS HA H 15.401 -44.781 23.980 1.00 . E E . 404 LYS HA 1 1 1 15411 5 2 404 LYS HB2 H 15.548 -42.949 25.589 1.00 . E E . 404 LYS HB2 1 1 1 15412 5 2 404 LYS HB3 H 14.207 -43.992 26.043 1.00 . E E . 404 LYS HB3 1 1 1 15413 5 2 404 LYS HD2 H 15.477 -42.031 28.050 1.00 . E E . 404 LYS HD2 1 1 1 15414 5 2 404 LYS HD3 H 14.209 -43.186 28.476 1.00 . E E . 404 LYS HD3 1 1 1 15415 5 2 404 LYS HE2 H 16.955 -42.984 29.762 1.00 . E E . 404 LYS HE2 1 1 1 15416 5 2 404 LYS HE3 H 15.423 -42.487 30.481 1.00 . E E . 404 LYS HE3 1 1 1 15417 5 2 404 LYS HG2 H 15.669 -45.058 27.771 1.00 . E E . 404 LYS HG2 1 1 1 15418 5 2 404 LYS HG3 H 16.944 -43.915 27.352 1.00 . E E . 404 LYS HG3 1 1 1 15419 5 2 404 LYS HZ1 H 16.150 -45.267 29.727 1.00 . E E . 404 LYS HZ1 1 1 1 15420 5 2 404 LYS HZ2 H 14.694 -44.789 30.436 1.00 . E E . 404 LYS HZ2 1 1 1 15421 5 2 404 LYS HZ3 H 16.139 -44.646 31.298 1.00 . E E . 404 LYS HZ3 1 1 1 15422 5 2 404 LYS N N 15.277 -46.348 25.364 1.00 . E E . 404 LYS N 1 1 1 15423 5 2 404 LYS NZ N 15.704 -44.569 30.354 1.00 . E E . 404 LYS NZ 1 1 1 15424 5 2 404 LYS O O 17.962 -45.900 25.545 1.00 . E E . 404 LYS O 1 1 1 15425 5 2 405 ALA C C 19.927 -43.069 25.233 1.00 . E E . 405 ALA C 1 1 1 15426 5 2 405 ALA CA C 19.377 -43.939 24.076 1.00 . E E . 405 ALA CA 1 1 1 15427 5 2 405 ALA CB C 19.755 -43.342 22.704 1.00 . E E . 405 ALA CB 1 1 1 15428 5 2 405 ALA H H 17.346 -43.408 23.744 1.00 . E E . 405 ALA H 1 1 1 15429 5 2 405 ALA HA H 19.810 -44.933 24.134 1.00 . E E . 405 ALA HA 1 1 1 15430 5 2 405 ALA HB1 H 19.366 -43.971 21.913 1.00 . E E . 405 ALA HB1 1 1 1 15431 5 2 405 ALA HB2 H 20.833 -43.286 22.612 1.00 . E E . 405 ALA HB2 1 1 1 15432 5 2 405 ALA HB3 H 19.338 -42.348 22.607 1.00 . E E . 405 ALA HB3 1 1 1 15433 5 2 405 ALA N N 17.912 -44.065 24.199 1.00 . E E . 405 ALA N 1 1 1 15434 5 2 405 ALA O O 19.596 -41.878 25.299 1.00 . E E . 405 ALA O 1 1 1 15435 5 2 406 PRO C C 22.537 -42.056 26.823 1.00 . E E . 406 PRO C 1 1 1 15436 5 2 406 PRO CA C 21.329 -42.889 27.301 1.00 . E E . 406 PRO CA 1 1 1 15437 5 2 406 PRO CB C 21.750 -43.996 28.303 1.00 . E E . 406 PRO CB 1 1 1 15438 5 2 406 PRO CD C 21.116 -45.105 26.261 1.00 . E E . 406 PRO CD 1 1 1 15439 5 2 406 PRO CG C 22.061 -45.187 27.448 1.00 . E E . 406 PRO CG 1 1 1 15440 5 2 406 PRO HA H 20.595 -42.233 27.767 1.00 . E E . 406 PRO HA 1 1 1 15441 5 2 406 PRO HB2 H 22.616 -43.684 28.883 1.00 . E E . 406 PRO HB2 1 1 1 15442 5 2 406 PRO HB3 H 20.928 -44.222 28.971 1.00 . E E . 406 PRO HB3 1 1 1 15443 5 2 406 PRO HD2 H 21.617 -45.418 25.351 1.00 . E E . 406 PRO HD2 1 1 1 15444 5 2 406 PRO HD3 H 20.239 -45.722 26.431 1.00 . E E . 406 PRO HD3 1 1 1 15445 5 2 406 PRO HG2 H 23.099 -45.144 27.121 1.00 . E E . 406 PRO HG2 1 1 1 15446 5 2 406 PRO HG3 H 21.888 -46.101 28.004 1.00 . E E . 406 PRO HG3 1 1 1 15447 5 2 406 PRO N N 20.731 -43.657 26.188 1.00 . E E . 406 PRO N 1 1 1 15448 5 2 406 PRO O O 23.462 -42.596 26.209 1.00 . E E . 406 PRO O 1 1 1 15449 5 2 407 GLY C C 24.948 -40.151 27.388 1.00 . E E . 407 GLY C 1 1 1 15450 5 2 407 GLY CA C 23.600 -39.832 26.724 1.00 . E E . 407 GLY CA 1 1 1 15451 5 2 407 GLY H H 21.753 -40.391 27.612 1.00 . E E . 407 GLY H 1 1 1 15452 5 2 407 GLY HA2 H 23.719 -39.871 25.647 1.00 . E E . 407 GLY HA2 1 1 1 15453 5 2 407 GLY HA3 H 23.306 -38.827 26.996 1.00 . E E . 407 GLY HA3 1 1 1 15454 5 2 407 GLY N N 22.519 -40.745 27.116 1.00 . E E . 407 GLY N 1 1 1 15455 5 2 407 GLY O O 25.062 -41.153 28.111 1.00 . E E . 407 GLY O 1 1 1 15456 5 2 408 LEU C C 28.033 -40.534 26.658 1.00 . E E . 408 LEU C 1 1 1 15457 5 2 408 LEU CA C 27.375 -39.467 27.570 1.00 . E E . 408 LEU CA 1 1 1 15458 5 2 408 LEU CB C 27.560 -39.836 29.093 1.00 . E E . 408 LEU CB 1 1 1 15459 5 2 408 LEU CD1 C 25.983 -37.986 30.059 1.00 . E E . 408 LEU CD1 1 1 1 15460 5 2 408 LEU CD2 C 27.536 -39.317 31.595 1.00 . E E . 408 LEU CD2 1 1 1 15461 5 2 408 LEU CG C 27.347 -38.713 30.176 1.00 . E E . 408 LEU CG 1 1 1 15462 5 2 408 LEU H H 25.727 -38.444 26.685 1.00 . E E . 408 LEU H 1 1 1 15463 5 2 408 LEU HA H 27.875 -38.520 27.386 1.00 . E E . 408 LEU HA 1 1 1 15464 5 2 408 LEU HB2 H 26.877 -40.645 29.320 1.00 . E E . 408 LEU HB2 1 1 1 15465 5 2 408 LEU HB3 H 28.570 -40.219 29.221 1.00 . E E . 408 LEU HB3 1 1 1 15466 5 2 408 LEU HD11 H 25.913 -37.502 29.095 1.00 . E E . 408 LEU HD11 1 1 1 15467 5 2 408 LEU HD12 H 25.897 -37.237 30.835 1.00 . E E . 408 LEU HD12 1 1 1 15468 5 2 408 LEU HD13 H 25.172 -38.698 30.160 1.00 . E E . 408 LEU HD13 1 1 1 15469 5 2 408 LEU HD21 H 27.385 -38.550 32.345 1.00 . E E . 408 LEU HD21 1 1 1 15470 5 2 408 LEU HD22 H 28.540 -39.706 31.693 1.00 . E E . 408 LEU HD22 1 1 1 15471 5 2 408 LEU HD23 H 26.825 -40.120 31.758 1.00 . E E . 408 LEU HD23 1 1 1 15472 5 2 408 LEU HG H 28.112 -37.959 30.047 1.00 . E E . 408 LEU HG 1 1 1 15473 5 2 408 LEU N N 25.951 -39.267 27.160 1.00 . E E . 408 LEU N 1 1 1 15474 5 2 408 LEU O O 28.895 -40.212 25.831 1.00 . E E . 408 LEU O 1 1 1 15475 5 2 409 THR C C 27.595 -42.771 24.548 1.00 . E E . 409 THR C 1 1 1 15476 5 2 409 THR CA C 28.031 -42.947 26.007 1.00 . E E . 409 THR CA 1 1 1 15477 5 2 409 THR CB C 27.466 -44.278 26.597 1.00 . E E . 409 THR CB 1 1 1 15478 5 2 409 THR CG2 C 28.000 -44.544 28.023 1.00 . E E . 409 THR CG2 1 1 1 15479 5 2 409 THR H H 26.904 -41.962 27.503 1.00 . E E . 409 THR H 1 1 1 15480 5 2 409 THR HA H 29.120 -42.982 26.045 1.00 . E E . 409 THR HA 1 1 1 15481 5 2 409 THR HB H 27.763 -45.101 25.955 1.00 . E E . 409 THR HB 1 1 1 15482 5 2 409 THR HG1 H 25.696 -44.827 27.293 1.00 . E E . 409 THR HG1 1 1 1 15483 5 2 409 THR HG21 H 27.591 -45.474 28.397 1.00 . E E . 409 THR HG21 1 1 1 15484 5 2 409 THR HG22 H 27.706 -43.738 28.684 1.00 . E E . 409 THR HG22 1 1 1 15485 5 2 409 THR HG23 H 29.080 -44.612 28.005 1.00 . E E . 409 THR HG23 1 1 1 15486 5 2 409 THR N N 27.580 -41.800 26.817 1.00 . E E . 409 THR N 1 1 1 15487 5 2 409 THR O O 28.346 -43.091 23.610 1.00 . E E . 409 THR O 1 1 1 15488 5 2 409 THR OG1 O 26.027 -44.216 26.629 1.00 . E E . 409 THR OG1 1 1 1 15489 5 2 410 GLN C C 26.419 -40.224 23.116 1.00 . E E . 410 GLN C 1 1 1 15490 5 2 410 GLN CA C 25.947 -41.686 23.092 1.00 . E E . 410 GLN CA 1 1 1 15491 5 2 410 GLN CB C 24.409 -41.798 22.882 1.00 . E E . 410 GLN CB 1 1 1 15492 5 2 410 GLN CD C 24.199 -44.402 22.383 1.00 . E E . 410 GLN CD 1 1 1 15493 5 2 410 GLN CG C 23.747 -43.174 23.198 1.00 . E E . 410 GLN CG 1 1 1 15494 5 2 410 GLN H H 25.721 -42.293 25.108 1.00 . E E . 410 GLN H 1 1 1 15495 5 2 410 GLN HA H 26.452 -42.218 22.282 1.00 . E E . 410 GLN HA 1 1 1 15496 5 2 410 GLN HB2 H 23.924 -41.056 23.506 1.00 . E E . 410 GLN HB2 1 1 1 15497 5 2 410 GLN HB3 H 24.189 -41.557 21.847 1.00 . E E . 410 GLN HB3 1 1 1 15498 5 2 410 GLN HE21 H 26.139 -44.041 22.645 1.00 . E E . 410 GLN HE21 1 1 1 15499 5 2 410 GLN HE22 H 25.759 -45.422 21.691 1.00 . E E . 410 GLN HE22 1 1 1 15500 5 2 410 GLN HG2 H 23.941 -43.400 24.234 1.00 . E E . 410 GLN HG2 1 1 1 15501 5 2 410 GLN HG3 H 22.674 -43.063 23.071 1.00 . E E . 410 GLN HG3 1 1 1 15502 5 2 410 GLN N N 26.362 -42.270 24.362 1.00 . E E . 410 GLN N 1 1 1 15503 5 2 410 GLN NE2 N 25.498 -44.644 22.231 1.00 . E E . 410 GLN NE2 1 1 1 15504 5 2 410 GLN O O 25.763 -39.367 23.730 1.00 . E E . 410 GLN O 1 1 1 15505 5 2 410 GLN OE1 O 23.357 -45.214 22.001 1.00 . E E . 410 GLN OE1 1 1 1 15506 5 2 411 ALA C C 27.427 -37.556 21.971 1.00 . E E . 411 ALA C 1 1 1 15507 5 2 411 ALA CA C 28.297 -38.685 22.565 1.00 . E E . 411 ALA CA 1 1 1 15508 5 2 411 ALA CB C 29.659 -38.788 21.856 1.00 . E E . 411 ALA CB 1 1 1 15509 5 2 411 ALA H H 28.027 -40.714 22.025 1.00 . E E . 411 ALA H 1 1 1 15510 5 2 411 ALA HA H 28.491 -38.461 23.613 1.00 . E E . 411 ALA HA 1 1 1 15511 5 2 411 ALA HB1 H 30.229 -39.607 22.279 1.00 . E E . 411 ALA HB1 1 1 1 15512 5 2 411 ALA HB2 H 30.213 -37.868 21.988 1.00 . E E . 411 ALA HB2 1 1 1 15513 5 2 411 ALA HB3 H 29.512 -38.965 20.801 1.00 . E E . 411 ALA HB3 1 1 1 15514 5 2 411 ALA N N 27.604 -39.983 22.516 1.00 . E E . 411 ALA N 1 1 1 15515 5 2 411 ALA O O 27.309 -36.486 22.578 1.00 . E E . 411 ALA O 1 1 1 15516 5 2 412 LEU C C 26.285 -35.515 20.006 1.00 . E E . 412 LEU C 1 1 1 15517 5 2 412 LEU CA C 25.809 -36.981 20.126 1.00 . E E . 412 LEU CA 1 1 1 15518 5 2 412 LEU CB C 24.448 -37.116 20.874 1.00 . E E . 412 LEU CB 1 1 1 15519 5 2 412 LEU CD1 C 22.577 -38.619 21.836 1.00 . E E . 412 LEU CD1 1 1 1 15520 5 2 412 LEU CD2 C 23.566 -39.111 19.522 1.00 . E E . 412 LEU CD2 1 1 1 15521 5 2 412 LEU CG C 23.843 -38.559 20.940 1.00 . E E . 412 LEU CG 1 1 1 15522 5 2 412 LEU H H 27.134 -38.632 20.303 1.00 . E E . 412 LEU H 1 1 1 15523 5 2 412 LEU HA H 25.688 -37.368 19.119 1.00 . E E . 412 LEU HA 1 1 1 15524 5 2 412 LEU HB2 H 24.592 -36.759 21.891 1.00 . E E . 412 LEU HB2 1 1 1 15525 5 2 412 LEU HB3 H 23.728 -36.467 20.392 1.00 . E E . 412 LEU HB3 1 1 1 15526 5 2 412 LEU HD11 H 22.214 -39.636 21.892 1.00 . E E . 412 LEU HD11 1 1 1 15527 5 2 412 LEU HD12 H 21.799 -37.986 21.426 1.00 . E E . 412 LEU HD12 1 1 1 15528 5 2 412 LEU HD13 H 22.822 -38.276 22.833 1.00 . E E . 412 LEU HD13 1 1 1 15529 5 2 412 LEU HD21 H 24.490 -39.139 18.956 1.00 . E E . 412 LEU HD21 1 1 1 15530 5 2 412 LEU HD22 H 22.853 -38.479 19.010 1.00 . E E . 412 LEU HD22 1 1 1 15531 5 2 412 LEU HD23 H 23.167 -40.114 19.593 1.00 . E E . 412 LEU HD23 1 1 1 15532 5 2 412 LEU HG H 24.577 -39.215 21.397 1.00 . E E . 412 LEU HG 1 1 1 15533 5 2 412 LEU N N 26.840 -37.828 20.778 1.00 . E E . 412 LEU N 1 1 1 15534 5 2 412 LEU O O 25.752 -34.591 20.643 1.00 . E E . 412 LEU O 1 1 1 15535 5 2 413 ASN C C 27.360 -32.970 18.199 1.00 . E E . 413 ASN C 1 1 1 15536 5 2 413 ASN CA C 28.080 -34.077 19.026 1.00 . E E . 413 ASN CA 1 1 1 15537 5 2 413 ASN CB C 29.465 -34.434 18.412 1.00 . E E . 413 ASN CB 1 1 1 15538 5 2 413 ASN CG C 29.403 -35.295 17.131 1.00 . E E . 413 ASN CG 1 1 1 15539 5 2 413 ASN H H 27.549 -36.088 18.583 1.00 . E E . 413 ASN H 1 1 1 15540 5 2 413 ASN HA H 28.242 -33.683 20.024 1.00 . E E . 413 ASN HA 1 1 1 15541 5 2 413 ASN HB2 H 29.998 -33.522 18.173 1.00 . E E . 413 ASN HB2 1 1 1 15542 5 2 413 ASN HB3 H 30.035 -34.978 19.153 1.00 . E E . 413 ASN HB3 1 1 1 15543 5 2 413 ASN HD21 H 31.239 -35.995 17.459 1.00 . E E . 413 ASN HD21 1 1 1 15544 5 2 413 ASN HD22 H 30.446 -36.593 16.044 1.00 . E E . 413 ASN HD22 1 1 1 15545 5 2 413 ASN N N 27.300 -35.331 19.161 1.00 . E E . 413 ASN N 1 1 1 15546 5 2 413 ASN ND2 N 30.470 -36.036 16.851 1.00 . E E . 413 ASN ND2 1 1 1 15547 5 2 413 ASN O O 28.016 -32.101 17.599 1.00 . E E . 413 ASN O 1 1 1 15548 5 2 413 ASN OD1 O 28.417 -35.285 16.394 1.00 . E E . 413 ASN OD1 1 1 1 15549 5 2 414 THR C C 23.911 -31.614 18.254 1.00 . E E . 414 THR C 1 1 1 15550 5 2 414 THR CA C 25.192 -31.992 17.468 1.00 . E E . 414 THR CA 1 1 1 15551 5 2 414 THR CB C 24.837 -32.578 16.053 1.00 . E E . 414 THR CB 1 1 1 15552 5 2 414 THR CG2 C 23.935 -33.827 16.135 1.00 . E E . 414 THR CG2 1 1 1 15553 5 2 414 THR H H 25.550 -33.629 18.759 1.00 . E E . 414 THR H 1 1 1 15554 5 2 414 THR HA H 25.774 -31.086 17.322 1.00 . E E . 414 THR HA 1 1 1 15555 5 2 414 THR HB H 25.768 -32.872 15.578 1.00 . E E . 414 THR HB 1 1 1 15556 5 2 414 THR HG1 H 23.383 -31.299 15.609 1.00 . E E . 414 THR HG1 1 1 1 15557 5 2 414 THR HG21 H 24.427 -34.596 16.717 1.00 . E E . 414 THR HG21 1 1 1 15558 5 2 414 THR HG22 H 23.747 -34.204 15.137 1.00 . E E . 414 THR HG22 1 1 1 15559 5 2 414 THR HG23 H 22.996 -33.569 16.601 1.00 . E E . 414 THR HG23 1 1 1 15560 5 2 414 THR N N 26.013 -32.963 18.221 1.00 . E E . 414 THR N 1 1 1 15561 5 2 414 THR O O 23.022 -30.940 17.714 1.00 . E E . 414 THR O 1 1 1 15562 5 2 414 THR OG1 O 24.215 -31.585 15.211 1.00 . E E . 414 THR OG1 1 1 1 15563 5 2 415 LYS C C 22.865 -30.590 21.348 1.00 . E E . 415 LYS C 1 1 1 15564 5 2 415 LYS CA C 22.643 -31.779 20.391 1.00 . E E . 415 LYS CA 1 1 1 15565 5 2 415 LYS CB C 22.263 -33.061 21.197 1.00 . E E . 415 LYS CB 1 1 1 15566 5 2 415 LYS CD C 21.105 -35.377 21.119 1.00 . E E . 415 LYS CD 1 1 1 15567 5 2 415 LYS CE C 19.609 -35.089 21.409 1.00 . E E . 415 LYS CE 1 1 1 15568 5 2 415 LYS CG C 21.838 -34.264 20.323 1.00 . E E . 415 LYS CG 1 1 1 15569 5 2 415 LYS H H 24.598 -32.488 19.942 1.00 . E E . 415 LYS H 1 1 1 15570 5 2 415 LYS HA H 21.805 -31.526 19.739 1.00 . E E . 415 LYS HA 1 1 1 15571 5 2 415 LYS HB2 H 23.121 -33.362 21.796 1.00 . E E . 415 LYS HB2 1 1 1 15572 5 2 415 LYS HB3 H 21.444 -32.823 21.866 1.00 . E E . 415 LYS HB3 1 1 1 15573 5 2 415 LYS HD2 H 21.161 -36.295 20.544 1.00 . E E . 415 LYS HD2 1 1 1 15574 5 2 415 LYS HD3 H 21.617 -35.534 22.064 1.00 . E E . 415 LYS HD3 1 1 1 15575 5 2 415 LYS HE2 H 19.070 -35.044 20.470 1.00 . E E . 415 LYS HE2 1 1 1 15576 5 2 415 LYS HE3 H 19.210 -35.912 21.995 1.00 . E E . 415 LYS HE3 1 1 1 15577 5 2 415 LYS HG2 H 21.186 -33.914 19.526 1.00 . E E . 415 LYS HG2 1 1 1 15578 5 2 415 LYS HG3 H 22.732 -34.689 19.874 1.00 . E E . 415 LYS HG3 1 1 1 15579 5 2 415 LYS HZ1 H 18.359 -33.727 22.389 1.00 . E E . 415 LYS HZ1 1 1 1 15580 5 2 415 LYS HZ2 H 19.637 -33.000 21.565 1.00 . E E . 415 LYS HZ2 1 1 1 15581 5 2 415 LYS HZ3 H 19.920 -33.796 23.036 1.00 . E E . 415 LYS HZ3 1 1 1 15582 5 2 415 LYS N N 23.833 -32.027 19.542 1.00 . E E . 415 LYS N 1 1 1 15583 5 2 415 LYS NZ N 19.368 -33.817 22.153 1.00 . E E . 415 LYS NZ 1 1 1 15584 5 2 415 LYS O O 23.890 -29.903 21.288 1.00 . E E . 415 LYS O 1 1 1 15585 5 2 416 ASP C C 23.086 -29.361 24.176 1.00 . E E . 416 ASP C 1 1 1 15586 5 2 416 ASP CA C 21.816 -29.367 23.300 1.00 . E E . 416 ASP CA 1 1 1 15587 5 2 416 ASP CB C 20.566 -29.631 24.190 1.00 . E E . 416 ASP CB 1 1 1 15588 5 2 416 ASP CG C 20.603 -31.021 24.875 1.00 . E E . 416 ASP CG 1 1 1 15589 5 2 416 ASP H H 21.065 -30.958 22.137 1.00 . E E . 416 ASP H 1 1 1 15590 5 2 416 ASP HA H 21.712 -28.395 22.829 1.00 . E E . 416 ASP HA 1 1 1 15591 5 2 416 ASP HB2 H 20.495 -28.859 24.950 1.00 . E E . 416 ASP HB2 1 1 1 15592 5 2 416 ASP HB3 H 19.677 -29.579 23.571 1.00 . E E . 416 ASP HB3 1 1 1 15593 5 2 416 ASP N N 21.859 -30.387 22.228 1.00 . E E . 416 ASP N 1 1 1 15594 5 2 416 ASP O O 23.485 -28.308 24.689 1.00 . E E . 416 ASP O 1 1 1 15595 5 2 416 ASP OD1 O 20.310 -32.041 24.203 1.00 . E E . 416 ASP OD1 1 1 1 15596 5 2 416 ASP OD2 O 20.946 -31.102 26.073 1.00 . E E . 416 ASP OD2 1 1 1 15597 5 2 417 GLY C C 26.127 -30.200 24.171 1.00 . E E . 417 GLY C 1 1 1 15598 5 2 417 GLY CA C 24.975 -30.676 25.046 1.00 . E E . 417 GLY CA 1 1 1 15599 5 2 417 GLY H H 23.220 -31.358 24.069 1.00 . E E . 417 GLY H 1 1 1 15600 5 2 417 GLY HA2 H 24.957 -30.095 25.964 1.00 . E E . 417 GLY HA2 1 1 1 15601 5 2 417 GLY HA3 H 25.127 -31.712 25.301 1.00 . E E . 417 GLY HA3 1 1 1 15602 5 2 417 GLY N N 23.684 -30.551 24.371 1.00 . E E . 417 GLY N 1 1 1 15603 5 2 417 GLY O O 26.905 -31.009 23.641 1.00 . E E . 417 GLY O 1 1 1 15604 5 2 418 ALA C C 27.952 -27.130 23.993 1.00 . E E . 418 ALA C 1 1 1 15605 5 2 418 ALA CA C 27.200 -28.191 23.179 1.00 . E E . 418 ALA CA 1 1 1 15606 5 2 418 ALA CB C 26.486 -27.559 21.968 1.00 . E E . 418 ALA CB 1 1 1 15607 5 2 418 ALA H H 25.600 -28.311 24.546 1.00 . E E . 418 ALA H 1 1 1 15608 5 2 418 ALA HA H 27.917 -28.922 22.808 1.00 . E E . 418 ALA HA 1 1 1 15609 5 2 418 ALA HB1 H 25.971 -28.329 21.407 1.00 . E E . 418 ALA HB1 1 1 1 15610 5 2 418 ALA HB2 H 27.213 -27.080 21.322 1.00 . E E . 418 ALA HB2 1 1 1 15611 5 2 418 ALA HB3 H 25.766 -26.823 22.303 1.00 . E E . 418 ALA HB3 1 1 1 15612 5 2 418 ALA N N 26.221 -28.871 24.032 1.00 . E E . 418 ALA N 1 1 1 15613 5 2 418 ALA O O 27.535 -26.771 25.103 1.00 . E E . 418 ALA O 1 1 1 15614 5 2 419 VAL C C 30.496 -24.661 23.024 1.00 . E E . 419 VAL C 1 1 1 15615 5 2 419 VAL CA C 29.934 -25.643 24.082 1.00 . E E . 419 VAL CA 1 1 1 15616 5 2 419 VAL CB C 31.095 -26.388 24.863 1.00 . E E . 419 VAL CB 1 1 1 15617 5 2 419 VAL CG1 C 32.118 -27.033 23.888 1.00 . E E . 419 VAL CG1 1 1 1 15618 5 2 419 VAL CG2 C 31.774 -25.469 25.920 1.00 . E E . 419 VAL CG2 1 1 1 15619 5 2 419 VAL H H 29.267 -26.900 22.505 1.00 . E E . 419 VAL H 1 1 1 15620 5 2 419 VAL HA H 29.343 -25.074 24.798 1.00 . E E . 419 VAL HA 1 1 1 15621 5 2 419 VAL HB H 30.629 -27.209 25.408 1.00 . E E . 419 VAL HB 1 1 1 15622 5 2 419 VAL HG11 H 32.618 -26.263 23.313 1.00 . E E . 419 VAL HG11 1 1 1 15623 5 2 419 VAL HG12 H 31.599 -27.699 23.208 1.00 . E E . 419 VAL HG12 1 1 1 15624 5 2 419 VAL HG13 H 32.851 -27.600 24.444 1.00 . E E . 419 VAL HG13 1 1 1 15625 5 2 419 VAL HG21 H 31.029 -25.110 26.622 1.00 . E E . 419 VAL HG21 1 1 1 15626 5 2 419 VAL HG22 H 32.238 -24.620 25.434 1.00 . E E . 419 VAL HG22 1 1 1 15627 5 2 419 VAL HG23 H 32.530 -26.024 26.463 1.00 . E E . 419 VAL HG23 1 1 1 15628 5 2 419 VAL N N 29.048 -26.623 23.420 1.00 . E E . 419 VAL N 1 1 1 15629 5 2 419 VAL O O 30.347 -24.906 21.811 1.00 . E E . 419 VAL O 1 1 1 15630 5 2 420 MET C C 30.666 -21.637 21.940 1.00 . E E . 420 MET C 1 1 1 15631 5 2 420 MET CA C 31.739 -22.491 22.673 1.00 . E E . 420 MET CA 1 1 1 15632 5 2 420 MET CB C 32.814 -23.115 21.709 1.00 . E E . 420 MET CB 1 1 1 15633 5 2 420 MET CE C 34.104 -19.898 22.721 1.00 . E E . 420 MET CE 1 1 1 15634 5 2 420 MET CG C 33.773 -22.140 20.984 1.00 . E E . 420 MET CG 1 1 1 15635 5 2 420 MET H H 31.096 -23.407 24.475 1.00 . E E . 420 MET H 1 1 1 15636 5 2 420 MET HA H 32.247 -21.831 23.367 1.00 . E E . 420 MET HA 1 1 1 15637 5 2 420 MET HB2 H 33.429 -23.792 22.288 1.00 . E E . 420 MET HB2 1 1 1 15638 5 2 420 MET HB3 H 32.295 -23.700 20.956 1.00 . E E . 420 MET HB3 1 1 1 15639 5 2 420 MET HE1 H 33.693 -19.319 21.907 1.00 . E E . 420 MET HE1 1 1 1 15640 5 2 420 MET HE2 H 34.793 -19.285 23.282 1.00 . E E . 420 MET HE2 1 1 1 15641 5 2 420 MET HE3 H 33.307 -20.229 23.371 1.00 . E E . 420 MET HE3 1 1 1 15642 5 2 420 MET HG2 H 34.324 -22.694 20.233 1.00 . E E . 420 MET HG2 1 1 1 15643 5 2 420 MET HG3 H 33.184 -21.379 20.487 1.00 . E E . 420 MET HG3 1 1 1 15644 5 2 420 MET N N 31.101 -23.544 23.503 1.00 . E E . 420 MET N 1 1 1 15645 5 2 420 MET O O 30.983 -20.853 21.040 1.00 . E E . 420 MET O 1 1 1 15646 5 2 420 MET SD S 34.982 -21.323 22.066 1.00 . E E . 420 MET SD 1 1 1 15647 5 2 421 VAL C C 27.886 -21.513 20.445 1.00 . E E . 421 VAL C 1 1 1 15648 5 2 421 VAL CA C 28.212 -21.055 21.895 1.00 . E E . 421 VAL CA 1 1 1 15649 5 2 421 VAL CB C 28.342 -19.480 22.018 1.00 . E E . 421 VAL CB 1 1 1 15650 5 2 421 VAL CG1 C 27.080 -18.752 21.488 1.00 . E E . 421 VAL CG1 1 1 1 15651 5 2 421 VAL CG2 C 28.681 -19.060 23.478 1.00 . E E . 421 VAL CG2 1 1 1 15652 5 2 421 VAL H H 29.256 -22.366 23.171 1.00 . E E . 421 VAL H 1 1 1 15653 5 2 421 VAL HA H 27.381 -21.362 22.527 1.00 . E E . 421 VAL HA 1 1 1 15654 5 2 421 VAL HB H 29.177 -19.175 21.393 1.00 . E E . 421 VAL HB 1 1 1 15655 5 2 421 VAL HG11 H 27.211 -17.681 21.575 1.00 . E E . 421 VAL HG11 1 1 1 15656 5 2 421 VAL HG12 H 26.212 -19.052 22.060 1.00 . E E . 421 VAL HG12 1 1 1 15657 5 2 421 VAL HG13 H 26.925 -19.007 20.447 1.00 . E E . 421 VAL HG13 1 1 1 15658 5 2 421 VAL HG21 H 27.884 -19.361 24.148 1.00 . E E . 421 VAL HG21 1 1 1 15659 5 2 421 VAL HG22 H 28.807 -17.987 23.536 1.00 . E E . 421 VAL HG22 1 1 1 15660 5 2 421 VAL HG23 H 29.604 -19.538 23.791 1.00 . E E . 421 VAL HG23 1 1 1 15661 5 2 421 VAL N N 29.398 -21.761 22.417 1.00 . E E . 421 VAL N 1 1 1 15662 5 2 421 VAL O O 27.014 -22.362 20.246 1.00 . E E . 421 VAL O 1 1 1 15663 5 2 422 MET C C 29.785 -21.322 17.276 1.00 . E E . 422 MET C 1 1 1 15664 5 2 422 MET CA C 28.430 -21.320 18.017 1.00 . E E . 422 MET CA 1 1 1 15665 5 2 422 MET CB C 27.419 -20.330 17.356 1.00 . E E . 422 MET CB 1 1 1 15666 5 2 422 MET CE C 27.297 -16.137 16.995 1.00 . E E . 422 MET CE 1 1 1 15667 5 2 422 MET CG C 27.835 -18.851 17.403 1.00 . E E . 422 MET CG 1 1 1 15668 5 2 422 MET H H 29.302 -20.309 19.677 1.00 . E E . 422 MET H 1 1 1 15669 5 2 422 MET HA H 28.020 -22.327 17.962 1.00 . E E . 422 MET HA 1 1 1 15670 5 2 422 MET HB2 H 27.275 -20.605 16.319 1.00 . E E . 422 MET HB2 1 1 1 15671 5 2 422 MET HB3 H 26.464 -20.421 17.866 1.00 . E E . 422 MET HB3 1 1 1 15672 5 2 422 MET HE1 H 28.255 -16.054 16.502 1.00 . E E . 422 MET HE1 1 1 1 15673 5 2 422 MET HE2 H 27.428 -16.003 18.060 1.00 . E E . 422 MET HE2 1 1 1 15674 5 2 422 MET HE3 H 26.632 -15.375 16.619 1.00 . E E . 422 MET HE3 1 1 1 15675 5 2 422 MET HG2 H 27.991 -18.561 18.435 1.00 . E E . 422 MET HG2 1 1 1 15676 5 2 422 MET HG3 H 28.764 -18.730 16.857 1.00 . E E . 422 MET HG3 1 1 1 15677 5 2 422 MET N N 28.616 -20.972 19.448 1.00 . E E . 422 MET N 1 1 1 15678 5 2 422 MET O O 29.816 -21.456 16.045 1.00 . E E . 422 MET O 1 1 1 15679 5 2 422 MET SD S 26.592 -17.756 16.677 1.00 . E E . 422 MET SD 1 1 1 15680 5 2 423 SER C C 32.442 -19.969 16.563 1.00 . E E . 423 SER C 1 1 1 15681 5 2 423 SER CA C 32.278 -21.136 17.561 1.00 . E E . 423 SER CA 1 1 1 15682 5 2 423 SER CB C 32.729 -22.505 16.963 1.00 . E E . 423 SER CB 1 1 1 15683 5 2 423 SER H H 30.759 -21.160 19.025 1.00 . E E . 423 SER H 1 1 1 15684 5 2 423 SER HA H 32.901 -20.922 18.426 1.00 . E E . 423 SER HA 1 1 1 15685 5 2 423 SER HB2 H 32.119 -22.753 16.102 1.00 . E E . 423 SER HB2 1 1 1 15686 5 2 423 SER HB3 H 33.767 -22.451 16.659 1.00 . E E . 423 SER HB3 1 1 1 15687 5 2 423 SER HG H 31.697 -23.561 18.253 1.00 . E E . 423 SER HG 1 1 1 15688 5 2 423 SER N N 30.891 -21.204 18.060 1.00 . E E . 423 SER N 1 1 1 15689 5 2 423 SER O O 32.744 -20.190 15.388 1.00 . E E . 423 SER O 1 1 1 15690 5 2 423 SER OG O 32.598 -23.547 17.923 1.00 . E E . 423 SER OG 1 1 1 15691 5 2 424 TYR C C 31.138 -17.408 15.237 1.00 . E E . 424 TYR C 1 1 1 15692 5 2 424 TYR CA C 32.257 -17.471 16.300 1.00 . E E . 424 TYR CA 1 1 1 15693 5 2 424 TYR CB C 33.672 -17.264 15.681 1.00 . E E . 424 TYR CB 1 1 1 15694 5 2 424 TYR CD1 C 34.001 -14.735 15.715 1.00 . E E . 424 TYR CD1 1 1 1 15695 5 2 424 TYR CD2 C 33.996 -15.822 13.582 1.00 . E E . 424 TYR CD2 1 1 1 15696 5 2 424 TYR CE1 C 34.208 -13.521 15.097 1.00 . E E . 424 TYR CE1 1 1 1 15697 5 2 424 TYR CE2 C 34.201 -14.607 12.965 1.00 . E E . 424 TYR CE2 1 1 1 15698 5 2 424 TYR CG C 33.889 -15.916 14.976 1.00 . E E . 424 TYR CG 1 1 1 15699 5 2 424 TYR CZ C 34.307 -13.463 13.725 1.00 . E E . 424 TYR CZ 1 1 1 15700 5 2 424 TYR H H 31.958 -18.677 18.016 1.00 . E E . 424 TYR H 1 1 1 15701 5 2 424 TYR HA H 32.082 -16.671 17.013 1.00 . E E . 424 TYR HA 1 1 1 15702 5 2 424 TYR HB2 H 34.410 -17.344 16.472 1.00 . E E . 424 TYR HB2 1 1 1 15703 5 2 424 TYR HB3 H 33.856 -18.059 14.966 1.00 . E E . 424 TYR HB3 1 1 1 15704 5 2 424 TYR HD1 H 33.921 -14.781 16.797 1.00 . E E . 424 TYR HD1 1 1 1 15705 5 2 424 TYR HD2 H 33.908 -16.722 12.983 1.00 . E E . 424 TYR HD2 1 1 1 15706 5 2 424 TYR HE1 H 34.291 -12.621 15.690 1.00 . E E . 424 TYR HE1 1 1 1 15707 5 2 424 TYR HE2 H 34.280 -14.555 11.888 1.00 . E E . 424 TYR HE2 1 1 1 15708 5 2 424 TYR HH H 33.941 -12.203 12.341 1.00 . E E . 424 TYR HH 1 1 1 15709 5 2 424 TYR N N 32.196 -18.735 17.070 1.00 . E E . 424 TYR N 1 1 1 15710 5 2 424 TYR O O 30.158 -16.670 15.400 1.00 . E E . 424 TYR O 1 1 1 15711 5 2 424 TYR OH O 34.522 -12.263 13.105 1.00 . E E . 424 TYR OH 1 1 1 15712 5 2 425 GLY C C 30.435 -17.030 12.165 1.00 . E E . 425 GLY C 1 1 1 15713 5 2 425 GLY CA C 30.322 -18.245 13.083 1.00 . E E . 425 GLY CA 1 1 1 15714 5 2 425 GLY H H 32.113 -18.729 14.089 1.00 . E E . 425 GLY H 1 1 1 15715 5 2 425 GLY HA2 H 30.502 -19.144 12.509 1.00 . E E . 425 GLY HA2 1 1 1 15716 5 2 425 GLY HA3 H 29.324 -18.296 13.503 1.00 . E E . 425 GLY HA3 1 1 1 15717 5 2 425 GLY N N 31.299 -18.190 14.160 1.00 . E E . 425 GLY N 1 1 1 15718 5 2 425 GLY O O 31.486 -16.823 11.544 1.00 . E E . 425 GLY O 1 1 1 15719 5 2 426 ASN C C 28.284 -14.023 11.834 1.00 . E E . 426 ASN C 1 1 1 15720 5 2 426 ASN CA C 29.330 -14.998 11.274 1.00 . E E . 426 ASN CA 1 1 1 15721 5 2 426 ASN CB C 29.031 -15.355 9.786 1.00 . E E . 426 ASN CB 1 1 1 15722 5 2 426 ASN CG C 28.951 -14.124 8.872 1.00 . E E . 426 ASN CG 1 1 1 15723 5 2 426 ASN H H 28.599 -16.410 12.677 1.00 . E E . 426 ASN H 1 1 1 15724 5 2 426 ASN HA H 30.307 -14.523 11.326 1.00 . E E . 426 ASN HA 1 1 1 15725 5 2 426 ASN HB2 H 29.823 -15.998 9.417 1.00 . E E . 426 ASN HB2 1 1 1 15726 5 2 426 ASN HB3 H 28.092 -15.899 9.728 1.00 . E E . 426 ASN HB3 1 1 1 15727 5 2 426 ASN HD21 H 26.969 -14.101 8.989 1.00 . E E . 426 ASN HD21 1 1 1 15728 5 2 426 ASN HD22 H 27.682 -12.859 8.023 1.00 . E E . 426 ASN HD22 1 1 1 15729 5 2 426 ASN N N 29.376 -16.208 12.114 1.00 . E E . 426 ASN N 1 1 1 15730 5 2 426 ASN ND2 N 27.746 -13.650 8.601 1.00 . E E . 426 ASN ND2 1 1 1 15731 5 2 426 ASN O O 27.151 -14.421 12.149 1.00 . E E . 426 ASN O 1 1 1 15732 5 2 426 ASN OD1 O 29.972 -13.620 8.402 1.00 . E E . 426 ASN OD1 1 1 1 15733 5 2 427 SER C C 27.447 -10.767 11.260 1.00 . E E . 427 SER C 1 1 1 15734 5 2 427 SER CA C 27.850 -11.662 12.465 1.00 . E E . 427 SER CA 1 1 1 15735 5 2 427 SER CB C 28.659 -10.897 13.559 1.00 . E E . 427 SER CB 1 1 1 15736 5 2 427 SER H H 29.616 -12.544 11.723 1.00 . E E . 427 SER H 1 1 1 15737 5 2 427 SER HA H 26.948 -12.081 12.904 1.00 . E E . 427 SER HA 1 1 1 15738 5 2 427 SER HB2 H 29.005 -11.597 14.308 1.00 . E E . 427 SER HB2 1 1 1 15739 5 2 427 SER HB3 H 29.518 -10.416 13.106 1.00 . E E . 427 SER HB3 1 1 1 15740 5 2 427 SER HG H 28.373 -9.549 14.961 1.00 . E E . 427 SER HG 1 1 1 15741 5 2 427 SER N N 28.693 -12.756 11.972 1.00 . E E . 427 SER N 1 1 1 15742 5 2 427 SER O O 27.376 -11.251 10.119 1.00 . E E . 427 SER O 1 1 1 15743 5 2 427 SER OG O 27.878 -9.906 14.212 1.00 . E E . 427 SER OG 1 1 1 15744 5 2 428 GLU C C 28.014 -7.907 9.724 1.00 . E E . 428 GLU C 1 1 1 15745 5 2 428 GLU CA C 26.783 -8.478 10.480 1.00 . E E . 428 GLU CA 1 1 1 15746 5 2 428 GLU CB C 25.991 -7.348 11.193 1.00 . E E . 428 GLU CB 1 1 1 15747 5 2 428 GLU CD C 24.067 -6.747 12.797 1.00 . E E . 428 GLU CD 1 1 1 15748 5 2 428 GLU CG C 24.803 -7.858 12.033 1.00 . E E . 428 GLU CG 1 1 1 15749 5 2 428 GLU H H 27.267 -9.151 12.431 1.00 . E E . 428 GLU H 1 1 1 15750 5 2 428 GLU HA H 26.133 -8.969 9.762 1.00 . E E . 428 GLU HA 1 1 1 15751 5 2 428 GLU HB2 H 26.667 -6.807 11.850 1.00 . E E . 428 GLU HB2 1 1 1 15752 5 2 428 GLU HB3 H 25.612 -6.661 10.445 1.00 . E E . 428 GLU HB3 1 1 1 15753 5 2 428 GLU HG2 H 24.093 -8.358 11.376 1.00 . E E . 428 GLU HG2 1 1 1 15754 5 2 428 GLU HG3 H 25.175 -8.586 12.748 1.00 . E E . 428 GLU HG3 1 1 1 15755 5 2 428 GLU N N 27.190 -9.468 11.511 1.00 . E E . 428 GLU N 1 1 1 15756 5 2 428 GLU O O 28.050 -6.728 9.356 1.00 . E E . 428 GLU O 1 1 1 15757 5 2 428 GLU OE1 O 24.366 -6.532 13.995 1.00 . E E . 428 GLU OE1 1 1 1 15758 5 2 428 GLU OE2 O 23.197 -6.078 12.198 1.00 . E E . 428 GLU OE2 1 1 1 15759 5 2 429 GLU C C 30.163 -8.226 7.351 1.00 . E E . 429 GLU C 1 1 1 15760 5 2 429 GLU CA C 30.291 -8.439 8.869 1.00 . E E . 429 GLU CA 1 1 1 15761 5 2 429 GLU CB C 31.273 -9.607 9.169 1.00 . E E . 429 GLU CB 1 1 1 15762 5 2 429 GLU CD C 32.196 -11.270 10.899 1.00 . E E . 429 GLU CD 1 1 1 15763 5 2 429 GLU CG C 31.358 -10.005 10.657 1.00 . E E . 429 GLU CG 1 1 1 15764 5 2 429 GLU H H 28.794 -9.729 9.587 1.00 . E E . 429 GLU H 1 1 1 15765 5 2 429 GLU HA H 30.653 -7.530 9.337 1.00 . E E . 429 GLU HA 1 1 1 15766 5 2 429 GLU HB2 H 30.956 -10.485 8.608 1.00 . E E . 429 GLU HB2 1 1 1 15767 5 2 429 GLU HB3 H 32.265 -9.329 8.834 1.00 . E E . 429 GLU HB3 1 1 1 15768 5 2 429 GLU HG2 H 31.799 -9.187 11.220 1.00 . E E . 429 GLU HG2 1 1 1 15769 5 2 429 GLU HG3 H 30.351 -10.171 11.020 1.00 . E E . 429 GLU HG3 1 1 1 15770 5 2 429 GLU N N 28.980 -8.787 9.437 1.00 . E E . 429 GLU N 1 1 1 15771 5 2 429 GLU O O 30.474 -7.156 6.809 1.00 . E E . 429 GLU O 1 1 1 15772 5 2 429 GLU OE1 O 33.398 -11.257 10.562 1.00 . E E . 429 GLU OE1 1 1 1 15773 5 2 429 GLU OE2 O 31.675 -12.268 11.451 1.00 . E E . 429 GLU OE2 1 1 1 15774 5 2 430 ASP C C 28.255 -8.526 4.752 1.00 . E E . 430 ASP C 1 1 1 15775 5 2 430 ASP CA C 29.453 -9.359 5.249 1.00 . E E . 430 ASP CA 1 1 1 15776 5 2 430 ASP CB C 29.300 -10.853 4.826 1.00 . E E . 430 ASP CB 1 1 1 15777 5 2 430 ASP CG C 28.062 -11.580 5.411 1.00 . E E . 430 ASP CG 1 1 1 15778 5 2 430 ASP H H 29.342 -10.040 7.248 1.00 . E E . 430 ASP H 1 1 1 15779 5 2 430 ASP HA H 30.351 -8.964 4.781 1.00 . E E . 430 ASP HA 1 1 1 15780 5 2 430 ASP HB2 H 29.254 -10.897 3.744 1.00 . E E . 430 ASP HB2 1 1 1 15781 5 2 430 ASP HB3 H 30.183 -11.399 5.145 1.00 . E E . 430 ASP HB3 1 1 1 15782 5 2 430 ASP N N 29.633 -9.273 6.708 1.00 . E E . 430 ASP N 1 1 1 15783 5 2 430 ASP O O 27.978 -8.520 3.556 1.00 . E E . 430 ASP O 1 1 1 15784 5 2 430 ASP OD1 O 27.456 -12.408 4.701 1.00 . E E . 430 ASP OD1 1 1 1 15785 5 2 430 ASP OD2 O 27.702 -11.343 6.585 1.00 . E E . 430 ASP OD2 1 1 1 15786 5 2 431 SER C C 26.856 -5.835 4.287 1.00 . E E . 431 SER C 1 1 1 15787 5 2 431 SER CA C 26.447 -6.901 5.341 1.00 . E E . 431 SER CA 1 1 1 15788 5 2 431 SER CB C 25.928 -6.219 6.628 1.00 . E E . 431 SER CB 1 1 1 15789 5 2 431 SER H H 27.799 -7.938 6.614 1.00 . E E . 431 SER H 1 1 1 15790 5 2 431 SER HA H 25.651 -7.506 4.925 1.00 . E E . 431 SER HA 1 1 1 15791 5 2 431 SER HB2 H 26.697 -5.580 7.040 1.00 . E E . 431 SER HB2 1 1 1 15792 5 2 431 SER HB3 H 25.054 -5.623 6.399 1.00 . E E . 431 SER HB3 1 1 1 15793 5 2 431 SER HG H 25.244 -7.985 7.199 1.00 . E E . 431 SER HG 1 1 1 15794 5 2 431 SER N N 27.565 -7.819 5.673 1.00 . E E . 431 SER N 1 1 1 15795 5 2 431 SER O O 26.044 -5.440 3.441 1.00 . E E . 431 SER O 1 1 1 15796 5 2 431 SER OG O 25.570 -7.177 7.616 1.00 . E E . 431 SER OG 1 1 1 15797 5 2 432 GLN C C 28.955 -5.110 2.008 1.00 . E E . 432 GLN C 1 1 1 15798 5 2 432 GLN CA C 28.718 -4.446 3.384 1.00 . E E . 432 GLN CA 1 1 1 15799 5 2 432 GLN CB C 30.045 -3.859 3.955 1.00 . E E . 432 GLN CB 1 1 1 15800 5 2 432 GLN CD C 29.224 -3.411 6.381 1.00 . E E . 432 GLN CD 1 1 1 15801 5 2 432 GLN CG C 29.885 -2.841 5.119 1.00 . E E . 432 GLN CG 1 1 1 15802 5 2 432 GLN H H 28.707 -5.756 5.062 1.00 . E E . 432 GLN H 1 1 1 15803 5 2 432 GLN HA H 28.007 -3.630 3.253 1.00 . E E . 432 GLN HA 1 1 1 15804 5 2 432 GLN HB2 H 30.656 -4.678 4.314 1.00 . E E . 432 GLN HB2 1 1 1 15805 5 2 432 GLN HB3 H 30.583 -3.360 3.150 1.00 . E E . 432 GLN HB3 1 1 1 15806 5 2 432 GLN HE21 H 27.437 -2.813 5.755 1.00 . E E . 432 GLN HE21 1 1 1 15807 5 2 432 GLN HE22 H 27.466 -3.632 7.277 1.00 . E E . 432 GLN HE22 1 1 1 15808 5 2 432 GLN HG2 H 30.870 -2.476 5.394 1.00 . E E . 432 GLN HG2 1 1 1 15809 5 2 432 GLN HG3 H 29.294 -2.004 4.765 1.00 . E E . 432 GLN HG3 1 1 1 15810 5 2 432 GLN N N 28.132 -5.411 4.342 1.00 . E E . 432 GLN N 1 1 1 15811 5 2 432 GLN NE2 N 27.910 -3.272 6.484 1.00 . E E . 432 GLN NE2 1 1 1 15812 5 2 432 GLN O O 28.877 -4.444 0.971 1.00 . E E . 432 GLN O 1 1 1 15813 5 2 432 GLN OE1 O 29.894 -3.956 7.264 1.00 . E E . 432 GLN OE1 1 1 1 15814 5 2 433 GLU C C 28.144 -7.454 0.002 1.00 . E E . 433 GLU C 1 1 1 15815 5 2 433 GLU CA C 29.454 -7.218 0.775 1.00 . E E . 433 GLU CA 1 1 1 15816 5 2 433 GLU CB C 30.129 -8.580 1.107 1.00 . E E . 433 GLU CB 1 1 1 15817 5 2 433 GLU CD C 32.445 -7.504 1.452 1.00 . E E . 433 GLU CD 1 1 1 15818 5 2 433 GLU CG C 31.384 -8.479 1.994 1.00 . E E . 433 GLU CG 1 1 1 15819 5 2 433 GLU H H 29.255 -6.897 2.875 1.00 . E E . 433 GLU H 1 1 1 15820 5 2 433 GLU HA H 30.129 -6.643 0.141 1.00 . E E . 433 GLU HA 1 1 1 15821 5 2 433 GLU HB2 H 29.408 -9.210 1.617 1.00 . E E . 433 GLU HB2 1 1 1 15822 5 2 433 GLU HB3 H 30.411 -9.065 0.180 1.00 . E E . 433 GLU HB3 1 1 1 15823 5 2 433 GLU HG2 H 31.077 -8.153 2.981 1.00 . E E . 433 GLU HG2 1 1 1 15824 5 2 433 GLU HG3 H 31.833 -9.467 2.085 1.00 . E E . 433 GLU HG3 1 1 1 15825 5 2 433 GLU N N 29.218 -6.433 2.011 1.00 . E E . 433 GLU N 1 1 1 15826 5 2 433 GLU O O 28.173 -7.838 -1.169 1.00 . E E . 433 GLU O 1 1 1 15827 5 2 433 GLU OE1 O 32.516 -6.344 1.934 1.00 . E E . 433 GLU OE1 1 1 1 15828 5 2 433 GLU OE2 O 33.198 -7.885 0.530 1.00 . E E . 433 GLU OE2 1 1 1 15829 5 2 434 HIS C C 25.213 -6.114 -0.695 1.00 . E E . 434 HIS C 1 1 1 15830 5 2 434 HIS CA C 25.645 -7.383 0.085 1.00 . E E . 434 HIS CA 1 1 1 15831 5 2 434 HIS CB C 24.630 -7.707 1.228 1.00 . E E . 434 HIS CB 1 1 1 15832 5 2 434 HIS CD2 C 25.810 -9.939 1.917 1.00 . E E . 434 HIS CD2 1 1 1 15833 5 2 434 HIS CE1 C 25.069 -10.075 3.970 1.00 . E E . 434 HIS CE1 1 1 1 15834 5 2 434 HIS CG C 25.011 -8.864 2.127 1.00 . E E . 434 HIS CG 1 1 1 15835 5 2 434 HIS H H 27.062 -6.877 1.586 1.00 . E E . 434 HIS H 1 1 1 15836 5 2 434 HIS HA H 25.679 -8.220 -0.608 1.00 . E E . 434 HIS HA 1 1 1 15837 5 2 434 HIS HB2 H 24.517 -6.832 1.858 1.00 . E E . 434 HIS HB2 1 1 1 15838 5 2 434 HIS HB3 H 23.665 -7.942 0.786 1.00 . E E . 434 HIS HB3 1 1 1 15839 5 2 434 HIS HD1 H 23.927 -8.389 3.872 1.00 . E E . 434 HIS HD1 1 1 1 15840 5 2 434 HIS HD2 H 26.346 -10.173 1.009 1.00 . E E . 434 HIS HD2 1 1 1 15841 5 2 434 HIS HE1 H 24.887 -10.427 4.976 1.00 . E E . 434 HIS HE1 1 1 1 15842 5 2 434 HIS HE2 H 26.149 -11.592 3.147 1.00 . E E . 434 HIS HE2 1 1 1 15843 5 2 434 HIS N N 26.997 -7.200 0.665 1.00 . E E . 434 HIS N 1 1 1 15844 5 2 434 HIS ND1 N 24.570 -8.979 3.432 1.00 . E E . 434 HIS ND1 1 1 1 15845 5 2 434 HIS NE2 N 25.820 -10.673 3.071 1.00 . E E . 434 HIS NE2 1 1 1 15846 5 2 434 HIS O O 24.067 -5.662 -0.569 1.00 . E E . 434 HIS O 1 1 1 15847 5 2 435 THR C C 25.833 -3.093 -1.375 1.00 . E E . 435 THR C 1 1 1 15848 5 2 435 THR CA C 25.974 -4.333 -2.320 1.00 . E E . 435 THR CA 1 1 1 15849 5 2 435 THR CB C 24.763 -4.477 -3.337 1.00 . E E . 435 THR CB 1 1 1 15850 5 2 435 THR CG2 C 24.729 -3.379 -4.419 1.00 . E E . 435 THR CG2 1 1 1 15851 5 2 435 THR H H 27.004 -6.044 -1.609 1.00 . E E . 435 THR H 1 1 1 15852 5 2 435 THR HA H 26.884 -4.206 -2.899 1.00 . E E . 435 THR HA 1 1 1 15853 5 2 435 THR HB H 23.830 -4.445 -2.777 1.00 . E E . 435 THR HB 1 1 1 15854 5 2 435 THR HG1 H 24.614 -6.445 -3.392 1.00 . E E . 435 THR HG1 1 1 1 15855 5 2 435 THR HG21 H 23.888 -3.548 -5.080 1.00 . E E . 435 THR HG21 1 1 1 15856 5 2 435 THR HG22 H 25.643 -3.403 -4.997 1.00 . E E . 435 THR HG22 1 1 1 15857 5 2 435 THR HG23 H 24.628 -2.406 -3.955 1.00 . E E . 435 THR HG23 1 1 1 15858 5 2 435 THR N N 26.151 -5.577 -1.525 1.00 . E E . 435 THR N 1 1 1 15859 5 2 435 THR O O 25.359 -2.022 -1.770 1.00 . E E . 435 THR O 1 1 1 15860 5 2 435 THR OG1 O 24.856 -5.748 -4.006 1.00 . E E . 435 THR OG1 1 1 1 15861 5 2 436 GLY C C 27.244 -1.150 0.862 1.00 . E E . 436 GLY C 1 1 1 15862 5 2 436 GLY CA C 26.170 -2.231 0.916 1.00 . E E . 436 GLY CA 1 1 1 15863 5 2 436 GLY H H 26.836 -4.060 0.079 1.00 . E E . 436 GLY H 1 1 1 15864 5 2 436 GLY HA2 H 25.188 -1.778 0.832 1.00 . E E . 436 GLY HA2 1 1 1 15865 5 2 436 GLY HA3 H 26.234 -2.725 1.875 1.00 . E E . 436 GLY HA3 1 1 1 15866 5 2 436 GLY N N 26.330 -3.246 -0.126 1.00 . E E . 436 GLY N 1 1 1 15867 5 2 436 GLY O O 28.431 -1.479 0.717 1.00 . E E . 436 GLY O 1 1 1 15868 5 2 437 SER C C 28.293 1.788 -0.280 1.00 . E E . 437 SER C 1 1 1 15869 5 2 437 SER CA C 27.661 1.343 1.065 1.00 . E E . 437 SER CA 1 1 1 15870 5 2 437 SER CB C 28.752 1.180 2.167 1.00 . E E . 437 SER CB 1 1 1 15871 5 2 437 SER H H 25.842 0.277 0.868 1.00 . E E . 437 SER H 1 1 1 15872 5 2 437 SER HA H 26.990 2.138 1.381 1.00 . E E . 437 SER HA 1 1 1 15873 5 2 437 SER HB2 H 28.286 0.950 3.118 1.00 . E E . 437 SER HB2 1 1 1 15874 5 2 437 SER HB3 H 29.422 0.371 1.898 1.00 . E E . 437 SER HB3 1 1 1 15875 5 2 437 SER HG H 28.939 3.132 2.238 1.00 . E E . 437 SER HG 1 1 1 15876 5 2 437 SER N N 26.806 0.132 0.929 1.00 . E E . 437 SER N 1 1 1 15877 5 2 437 SER O O 28.406 2.990 -0.549 1.00 . E E . 437 SER O 1 1 1 15878 5 2 437 SER OG O 29.521 2.365 2.323 1.00 . E E . 437 SER OG 1 1 1 15879 5 2 438 GLN C C 28.392 1.740 -3.419 1.00 . E E . 438 GLN C 1 1 1 15880 5 2 438 GLN CA C 29.365 1.085 -2.402 1.00 . E E . 438 GLN CA 1 1 1 15881 5 2 438 GLN CB C 29.945 -0.244 -2.970 1.00 . E E . 438 GLN CB 1 1 1 15882 5 2 438 GLN CD C 29.442 -2.687 -3.705 1.00 . E E . 438 GLN CD 1 1 1 15883 5 2 438 GLN CG C 28.905 -1.385 -3.100 1.00 . E E . 438 GLN CG 1 1 1 15884 5 2 438 GLN H H 28.593 -0.103 -0.832 1.00 . E E . 438 GLN H 1 1 1 15885 5 2 438 GLN HA H 30.188 1.767 -2.219 1.00 . E E . 438 GLN HA 1 1 1 15886 5 2 438 GLN HB2 H 30.373 -0.053 -3.947 1.00 . E E . 438 GLN HB2 1 1 1 15887 5 2 438 GLN HB3 H 30.735 -0.583 -2.309 1.00 . E E . 438 GLN HB3 1 1 1 15888 5 2 438 GLN HE21 H 31.272 -2.387 -2.957 1.00 . E E . 438 GLN HE21 1 1 1 15889 5 2 438 GLN HE22 H 31.062 -3.820 -3.889 1.00 . E E . 438 GLN HE22 1 1 1 15890 5 2 438 GLN HG2 H 28.515 -1.611 -2.114 1.00 . E E . 438 GLN HG2 1 1 1 15891 5 2 438 GLN HG3 H 28.089 -1.030 -3.720 1.00 . E E . 438 GLN HG3 1 1 1 15892 5 2 438 GLN N N 28.716 0.822 -1.104 1.00 . E E . 438 GLN N 1 1 1 15893 5 2 438 GLN NE2 N 30.719 -2.996 -3.492 1.00 . E E . 438 GLN NE2 1 1 1 15894 5 2 438 GLN O O 27.195 1.427 -3.436 1.00 . E E . 438 GLN O 1 1 1 15895 5 2 438 GLN OE1 O 28.700 -3.426 -4.348 1.00 . E E . 438 GLN OE1 1 1 1 15896 5 2 439 LEU C C 28.161 2.267 -6.538 1.00 . E E . 439 LEU C 1 1 1 15897 5 2 439 LEU CA C 28.181 3.272 -5.373 1.00 . E E . 439 LEU CA 1 1 1 15898 5 2 439 LEU CB C 28.814 4.635 -5.820 1.00 . E E . 439 LEU CB 1 1 1 15899 5 2 439 LEU CD1 C 29.568 5.647 -3.557 1.00 . E E . 439 LEU CD1 1 1 1 15900 5 2 439 LEU CD2 C 29.038 7.179 -5.520 1.00 . E E . 439 LEU CD2 1 1 1 15901 5 2 439 LEU CG C 28.701 5.842 -4.819 1.00 . E E . 439 LEU CG 1 1 1 15902 5 2 439 LEU H H 29.860 2.919 -4.123 1.00 . E E . 439 LEU H 1 1 1 15903 5 2 439 LEU HA H 27.159 3.450 -5.049 1.00 . E E . 439 LEU HA 1 1 1 15904 5 2 439 LEU HB2 H 29.865 4.463 -6.026 1.00 . E E . 439 LEU HB2 1 1 1 15905 5 2 439 LEU HB3 H 28.340 4.931 -6.752 1.00 . E E . 439 LEU HB3 1 1 1 15906 5 2 439 LEU HD11 H 29.264 4.743 -3.046 1.00 . E E . 439 LEU HD11 1 1 1 15907 5 2 439 LEU HD12 H 29.438 6.487 -2.889 1.00 . E E . 439 LEU HD12 1 1 1 15908 5 2 439 LEU HD13 H 30.613 5.568 -3.834 1.00 . E E . 439 LEU HD13 1 1 1 15909 5 2 439 LEU HD21 H 28.360 7.334 -6.349 1.00 . E E . 439 LEU HD21 1 1 1 15910 5 2 439 LEU HD22 H 30.055 7.159 -5.891 1.00 . E E . 439 LEU HD22 1 1 1 15911 5 2 439 LEU HD23 H 28.930 7.997 -4.820 1.00 . E E . 439 LEU HD23 1 1 1 15912 5 2 439 LEU HG H 27.671 5.909 -4.482 1.00 . E E . 439 LEU HG 1 1 1 15913 5 2 439 LEU N N 28.928 2.657 -4.255 1.00 . E E . 439 LEU N 1 1 1 15914 5 2 439 LEU O O 28.973 2.349 -7.470 1.00 . E E . 439 LEU O 1 1 1 15915 5 2 440 ARG C C 26.470 0.645 -8.662 1.00 . E E . 440 ARG C 1 1 1 15916 5 2 440 ARG CA C 27.191 0.167 -7.391 1.00 . E E . 440 ARG CA 1 1 1 15917 5 2 440 ARG CB C 26.449 -1.040 -6.761 1.00 . E E . 440 ARG CB 1 1 1 15918 5 2 440 ARG CD C 27.988 -2.899 -7.625 1.00 . E E . 440 ARG CD 1 1 1 15919 5 2 440 ARG CG C 26.550 -2.353 -7.569 1.00 . E E . 440 ARG CG 1 1 1 15920 5 2 440 ARG CZ C 28.505 -5.350 -7.686 1.00 . E E . 440 ARG CZ 1 1 1 15921 5 2 440 ARG H H 26.660 1.268 -5.656 1.00 . E E . 440 ARG H 1 1 1 15922 5 2 440 ARG HA H 28.206 -0.132 -7.649 1.00 . E E . 440 ARG HA 1 1 1 15923 5 2 440 ARG HB2 H 26.863 -1.222 -5.772 1.00 . E E . 440 ARG HB2 1 1 1 15924 5 2 440 ARG HB3 H 25.398 -0.786 -6.646 1.00 . E E . 440 ARG HB3 1 1 1 15925 5 2 440 ARG HD2 H 28.602 -2.213 -8.196 1.00 . E E . 440 ARG HD2 1 1 1 15926 5 2 440 ARG HD3 H 28.380 -2.968 -6.614 1.00 . E E . 440 ARG HD3 1 1 1 15927 5 2 440 ARG HE H 27.717 -4.282 -9.190 1.00 . E E . 440 ARG HE 1 1 1 15928 5 2 440 ARG HG2 H 25.912 -3.099 -7.109 1.00 . E E . 440 ARG HG2 1 1 1 15929 5 2 440 ARG HG3 H 26.203 -2.171 -8.581 1.00 . E E . 440 ARG HG3 1 1 1 15930 5 2 440 ARG HH11 H 28.961 -4.471 -5.915 1.00 . E E . 440 ARG HH11 1 1 1 15931 5 2 440 ARG HH12 H 29.301 -6.167 -6.007 1.00 . E E . 440 ARG HH12 1 1 1 15932 5 2 440 ARG HH21 H 28.155 -6.515 -9.305 1.00 . E E . 440 ARG HH21 1 1 1 15933 5 2 440 ARG HH22 H 28.842 -7.329 -7.935 1.00 . E E . 440 ARG HH22 1 1 1 15934 5 2 440 ARG N N 27.279 1.266 -6.423 1.00 . E E . 440 ARG N 1 1 1 15935 5 2 440 ARG NE N 28.046 -4.226 -8.266 1.00 . E E . 440 ARG NE 1 1 1 15936 5 2 440 ARG NH1 N 28.960 -5.329 -6.435 1.00 . E E . 440 ARG NH1 1 1 1 15937 5 2 440 ARG NH2 N 28.500 -6.489 -8.362 1.00 . E E . 440 ARG NH2 1 1 1 15938 5 2 440 ARG O O 26.875 0.316 -9.783 1.00 . E E . 440 ARG O 1 1 1 15939 5 2 441 ILE C C 23.751 3.206 -9.004 1.00 . E E . 441 ILE C 1 1 1 15940 5 2 441 ILE CA C 24.591 2.014 -9.539 1.00 . E E . 441 ILE CA 1 1 1 15941 5 2 441 ILE CB C 23.654 0.919 -10.209 1.00 . E E . 441 ILE CB 1 1 1 15942 5 2 441 ILE CD1 C 22.083 0.504 -12.257 1.00 . E E . 441 ILE CD1 1 1 1 15943 5 2 441 ILE CG1 C 22.918 1.503 -11.466 1.00 . E E . 441 ILE CG1 1 1 1 15944 5 2 441 ILE CG2 C 22.652 0.299 -9.191 1.00 . E E . 441 ILE CG2 1 1 1 15945 5 2 441 ILE H H 25.146 1.633 -7.530 1.00 . E E . 441 ILE H 1 1 1 15946 5 2 441 ILE HA H 25.281 2.388 -10.297 1.00 . E E . 441 ILE HA 1 1 1 15947 5 2 441 ILE HB H 24.306 0.115 -10.541 1.00 . E E . 441 ILE HB 1 1 1 15948 5 2 441 ILE HD11 H 21.301 0.104 -11.628 1.00 . E E . 441 ILE HD11 1 1 1 15949 5 2 441 ILE HD12 H 22.709 -0.302 -12.610 1.00 . E E . 441 ILE HD12 1 1 1 15950 5 2 441 ILE HD13 H 21.636 1.006 -13.104 1.00 . E E . 441 ILE HD13 1 1 1 15951 5 2 441 ILE HG12 H 22.254 2.297 -11.152 1.00 . E E . 441 ILE HG12 1 1 1 15952 5 2 441 ILE HG13 H 23.653 1.919 -12.146 1.00 . E E . 441 ILE HG13 1 1 1 15953 5 2 441 ILE HG21 H 21.981 1.062 -8.817 1.00 . E E . 441 ILE HG21 1 1 1 15954 5 2 441 ILE HG22 H 23.194 -0.133 -8.358 1.00 . E E . 441 ILE HG22 1 1 1 15955 5 2 441 ILE HG23 H 22.073 -0.478 -9.673 1.00 . E E . 441 ILE HG23 1 1 1 15956 5 2 441 ILE N N 25.402 1.435 -8.454 1.00 . E E . 441 ILE N 1 1 1 15957 5 2 441 ILE O O 23.311 3.203 -7.847 1.00 . E E . 441 ILE O 1 1 1 15958 5 2 442 ALA C C 21.951 5.723 -10.889 1.00 . E E . 442 ALA C 1 1 1 15959 5 2 442 ALA CA C 22.714 5.402 -9.592 1.00 . E E . 442 ALA CA 1 1 1 15960 5 2 442 ALA CB C 23.552 6.602 -9.084 1.00 . E E . 442 ALA CB 1 1 1 15961 5 2 442 ALA H H 24.063 4.210 -10.710 1.00 . E E . 442 ALA H 1 1 1 15962 5 2 442 ALA HA H 21.987 5.135 -8.825 1.00 . E E . 442 ALA HA 1 1 1 15963 5 2 442 ALA HB1 H 24.281 6.886 -9.834 1.00 . E E . 442 ALA HB1 1 1 1 15964 5 2 442 ALA HB2 H 24.071 6.324 -8.176 1.00 . E E . 442 ALA HB2 1 1 1 15965 5 2 442 ALA HB3 H 22.904 7.442 -8.878 1.00 . E E . 442 ALA HB3 1 1 1 15966 5 2 442 ALA N N 23.581 4.235 -9.857 1.00 . E E . 442 ALA N 1 1 1 15967 5 2 442 ALA O O 22.201 6.752 -11.537 1.00 . E E . 442 ALA O 1 1 1 15968 5 2 443 ALA C C 21.361 4.477 -13.717 1.00 . E E . 443 ALA C 1 1 1 15969 5 2 443 ALA CA C 20.349 4.723 -12.565 1.00 . E E . 443 ALA CA 1 1 1 15970 5 2 443 ALA CB C 19.483 5.983 -12.815 1.00 . E E . 443 ALA CB 1 1 1 15971 5 2 443 ALA H H 20.840 4.073 -10.607 1.00 . E E . 443 ALA H 1 1 1 15972 5 2 443 ALA HA H 19.676 3.868 -12.521 1.00 . E E . 443 ALA HA 1 1 1 15973 5 2 443 ALA HB1 H 18.779 6.111 -12.004 1.00 . E E . 443 ALA HB1 1 1 1 15974 5 2 443 ALA HB2 H 18.937 5.882 -13.745 1.00 . E E . 443 ALA HB2 1 1 1 15975 5 2 443 ALA HB3 H 20.122 6.857 -12.872 1.00 . E E . 443 ALA HB3 1 1 1 15976 5 2 443 ALA N N 21.048 4.776 -11.259 1.00 . E E . 443 ALA N 1 1 1 15977 5 2 443 ALA O O 21.465 3.361 -14.235 1.00 . E E . 443 ALA O 1 1 1 15978 5 2 444 TYR C C 23.936 6.887 -15.029 1.00 . E E . 444 TYR C 1 1 1 15979 5 2 444 TYR CA C 23.182 5.538 -15.092 1.00 . E E . 444 TYR CA 1 1 1 15980 5 2 444 TYR CB C 22.627 5.274 -16.535 1.00 . E E . 444 TYR CB 1 1 1 15981 5 2 444 TYR CD1 C 20.170 5.969 -16.726 1.00 . E E . 444 TYR CD1 1 1 1 15982 5 2 444 TYR CD2 C 21.795 7.403 -17.741 1.00 . E E . 444 TYR CD2 1 1 1 15983 5 2 444 TYR CE1 C 19.163 6.818 -17.136 1.00 . E E . 444 TYR CE1 1 1 1 15984 5 2 444 TYR CE2 C 20.786 8.256 -18.151 1.00 . E E . 444 TYR CE2 1 1 1 15985 5 2 444 TYR CG C 21.510 6.235 -17.014 1.00 . E E . 444 TYR CG 1 1 1 15986 5 2 444 TYR CZ C 19.472 7.959 -17.847 1.00 . E E . 444 TYR CZ 1 1 1 15987 5 2 444 TYR H H 21.948 6.379 -13.587 1.00 . E E . 444 TYR H 1 1 1 15988 5 2 444 TYR HA H 23.880 4.745 -14.830 1.00 . E E . 444 TYR HA 1 1 1 15989 5 2 444 TYR HB2 H 23.447 5.331 -17.241 1.00 . E E . 444 TYR HB2 1 1 1 15990 5 2 444 TYR HB3 H 22.230 4.263 -16.568 1.00 . E E . 444 TYR HB3 1 1 1 15991 5 2 444 TYR HD1 H 19.922 5.072 -16.168 1.00 . E E . 444 TYR HD1 1 1 1 15992 5 2 444 TYR HD2 H 22.827 7.636 -17.982 1.00 . E E . 444 TYR HD2 1 1 1 15993 5 2 444 TYR HE1 H 18.134 6.586 -16.898 1.00 . E E . 444 TYR HE1 1 1 1 15994 5 2 444 TYR HE2 H 21.028 9.151 -18.710 1.00 . E E . 444 TYR HE2 1 1 1 15995 5 2 444 TYR HH H 17.793 8.859 -17.580 1.00 . E E . 444 TYR HH 1 1 1 15996 5 2 444 TYR N N 22.112 5.540 -14.065 1.00 . E E . 444 TYR N 1 1 1 15997 5 2 444 TYR O O 25.154 6.946 -15.219 1.00 . E E . 444 TYR O 1 1 1 15998 5 2 444 TYR OH O 18.464 8.798 -18.264 1.00 . E E . 444 TYR OH 1 1 1 15999 5 2 445 GLY C C 22.595 10.356 -15.003 1.00 . E E . 445 GLY C 1 1 1 16000 5 2 445 GLY CA C 23.680 9.328 -14.667 1.00 . E E . 445 GLY CA 1 1 1 16001 5 2 445 GLY H H 22.209 7.819 -14.613 1.00 . E E . 445 GLY H 1 1 1 16002 5 2 445 GLY HA2 H 24.033 9.508 -13.658 1.00 . E E . 445 GLY HA2 1 1 1 16003 5 2 445 GLY HA3 H 24.506 9.458 -15.358 1.00 . E E . 445 GLY HA3 1 1 1 16004 5 2 445 GLY N N 23.167 7.961 -14.753 1.00 . E E . 445 GLY N 1 1 1 16005 5 2 445 GLY O O 21.445 9.966 -15.268 1.00 . E E . 445 GLY O 1 1 1 16006 5 2 446 PRO C C 21.753 12.678 -16.932 1.00 . E E . 446 PRO C 1 1 1 16007 5 2 446 PRO CA C 21.960 12.743 -15.403 1.00 . E E . 446 PRO CA 1 1 1 16008 5 2 446 PRO CB C 22.650 14.079 -14.963 1.00 . E E . 446 PRO CB 1 1 1 16009 5 2 446 PRO CD C 24.164 12.283 -14.439 1.00 . E E . 446 PRO CD 1 1 1 16010 5 2 446 PRO CG C 23.730 13.662 -13.997 1.00 . E E . 446 PRO CG 1 1 1 16011 5 2 446 PRO HA H 20.998 12.643 -14.900 1.00 . E E . 446 PRO HA 1 1 1 16012 5 2 446 PRO HB2 H 23.076 14.598 -15.823 1.00 . E E . 446 PRO HB2 1 1 1 16013 5 2 446 PRO HB3 H 21.936 14.726 -14.468 1.00 . E E . 446 PRO HB3 1 1 1 16014 5 2 446 PRO HD2 H 24.913 12.343 -15.223 1.00 . E E . 446 PRO HD2 1 1 1 16015 5 2 446 PRO HD3 H 24.544 11.718 -13.596 1.00 . E E . 446 PRO HD3 1 1 1 16016 5 2 446 PRO HG2 H 24.562 14.361 -14.040 1.00 . E E . 446 PRO HG2 1 1 1 16017 5 2 446 PRO HG3 H 23.335 13.621 -12.984 1.00 . E E . 446 PRO HG3 1 1 1 16018 5 2 446 PRO N N 22.904 11.692 -14.955 1.00 . E E . 446 PRO N 1 1 1 16019 5 2 446 PRO O O 22.725 12.665 -17.695 1.00 . E E . 446 PRO O 1 1 1 16020 5 2 447 HIS C C 20.156 14.076 -19.355 1.00 . E E . 447 HIS C 1 1 1 16021 5 2 447 HIS CA C 20.119 12.629 -18.796 1.00 . E E . 447 HIS CA 1 1 1 16022 5 2 447 HIS CB C 18.713 11.974 -18.965 1.00 . E E . 447 HIS CB 1 1 1 16023 5 2 447 HIS CD2 C 17.898 12.237 -21.450 1.00 . E E . 447 HIS CD2 1 1 1 16024 5 2 447 HIS CE1 C 18.020 10.139 -22.053 1.00 . E E . 447 HIS CE1 1 1 1 16025 5 2 447 HIS CG C 18.360 11.537 -20.379 1.00 . E E . 447 HIS CG 1 1 1 16026 5 2 447 HIS H H 19.769 12.603 -16.697 1.00 . E E . 447 HIS H 1 1 1 16027 5 2 447 HIS HA H 20.854 12.032 -19.329 1.00 . E E . 447 HIS HA 1 1 1 16028 5 2 447 HIS HB2 H 18.668 11.093 -18.337 1.00 . E E . 447 HIS HB2 1 1 1 16029 5 2 447 HIS HB3 H 17.948 12.666 -18.629 1.00 . E E . 447 HIS HB3 1 1 1 16030 5 2 447 HIS HD1 H 18.722 9.460 -20.256 1.00 . E E . 447 HIS HD1 1 1 1 16031 5 2 447 HIS HD2 H 17.721 13.303 -21.487 1.00 . E E . 447 HIS HD2 1 1 1 16032 5 2 447 HIS HE1 H 17.955 9.232 -22.636 1.00 . E E . 447 HIS HE1 1 1 1 16033 5 2 447 HIS HE2 H 17.597 11.589 -23.419 1.00 . E E . 447 HIS HE2 1 1 1 16034 5 2 447 HIS N N 20.484 12.636 -17.364 1.00 . E E . 447 HIS N 1 1 1 16035 5 2 447 HIS ND1 N 18.418 10.223 -20.798 1.00 . E E . 447 HIS ND1 1 1 1 16036 5 2 447 HIS NE2 N 17.702 11.344 -22.472 1.00 . E E . 447 HIS NE2 1 1 1 16037 5 2 447 HIS O O 20.084 14.279 -20.574 1.00 . E E . 447 HIS O 1 1 1 16038 5 2 448 ALA C C 18.926 17.019 -19.153 1.00 . E E . 448 ALA C 1 1 1 16039 5 2 448 ALA CA C 20.308 16.512 -18.691 1.00 . E E . 448 ALA CA 1 1 1 16040 5 2 448 ALA CB C 21.437 16.898 -19.671 1.00 . E E . 448 ALA CB 1 1 1 16041 5 2 448 ALA H H 20.364 14.788 -17.486 1.00 . E E . 448 ALA H 1 1 1 16042 5 2 448 ALA HA H 20.528 16.991 -17.741 1.00 . E E . 448 ALA HA 1 1 1 16043 5 2 448 ALA HB1 H 21.486 17.974 -19.774 1.00 . E E . 448 ALA HB1 1 1 1 16044 5 2 448 ALA HB2 H 21.254 16.454 -20.641 1.00 . E E . 448 ALA HB2 1 1 1 16045 5 2 448 ALA HB3 H 22.388 16.535 -19.293 1.00 . E E . 448 ALA HB3 1 1 1 16046 5 2 448 ALA N N 20.285 15.061 -18.418 1.00 . E E . 448 ALA N 1 1 1 16047 5 2 448 ALA O O 18.030 16.228 -19.460 1.00 . E E . 448 ALA O 1 1 1 16048 5 2 449 ALA C C 17.338 19.143 -21.065 1.00 . E E . 449 ALA C 1 1 1 16049 5 2 449 ALA CA C 17.483 18.993 -19.531 1.00 . E E . 449 ALA CA 1 1 1 16050 5 2 449 ALA CB C 17.401 20.346 -18.805 1.00 . E E . 449 ALA CB 1 1 1 16051 5 2 449 ALA H H 19.514 18.911 -18.926 1.00 . E E . 449 ALA H 1 1 1 16052 5 2 449 ALA HA H 16.663 18.370 -19.170 1.00 . E E . 449 ALA HA 1 1 1 16053 5 2 449 ALA HB1 H 18.210 20.990 -19.130 1.00 . E E . 449 ALA HB1 1 1 1 16054 5 2 449 ALA HB2 H 17.477 20.193 -17.737 1.00 . E E . 449 ALA HB2 1 1 1 16055 5 2 449 ALA HB3 H 16.454 20.824 -19.024 1.00 . E E . 449 ALA HB3 1 1 1 16056 5 2 449 ALA N N 18.757 18.344 -19.169 1.00 . E E . 449 ALA N 1 1 1 16057 5 2 449 ALA O O 18.125 18.572 -21.830 1.00 . E E . 449 ALA O 1 1 1 16058 5 2 450 ASN C C 15.439 21.567 -23.073 1.00 . E E . 450 ASN C 1 1 1 16059 5 2 450 ASN CA C 16.057 20.168 -22.932 1.00 . E E . 450 ASN CA 1 1 1 16060 5 2 450 ASN CB C 15.127 19.092 -23.556 1.00 . E E . 450 ASN CB 1 1 1 16061 5 2 450 ASN CG C 14.747 19.361 -25.019 1.00 . E E . 450 ASN CG 1 1 1 16062 5 2 450 ASN H H 15.690 20.258 -20.840 1.00 . E E . 450 ASN H 1 1 1 16063 5 2 450 ASN HA H 17.014 20.155 -23.457 1.00 . E E . 450 ASN HA 1 1 1 16064 5 2 450 ASN HB2 H 15.621 18.128 -23.506 1.00 . E E . 450 ASN HB2 1 1 1 16065 5 2 450 ASN HB3 H 14.212 19.033 -22.973 1.00 . E E . 450 ASN HB3 1 1 1 16066 5 2 450 ASN HD21 H 16.316 18.331 -25.669 1.00 . E E . 450 ASN HD21 1 1 1 16067 5 2 450 ASN HD22 H 15.304 19.008 -26.890 1.00 . E E . 450 ASN HD22 1 1 1 16068 5 2 450 ASN N N 16.307 19.884 -21.502 1.00 . E E . 450 ASN N 1 1 1 16069 5 2 450 ASN ND2 N 15.538 18.852 -25.953 1.00 . E E . 450 ASN ND2 1 1 1 16070 5 2 450 ASN O O 16.061 22.465 -23.637 1.00 . E E . 450 ASN O 1 1 1 16071 5 2 450 ASN OD1 O 13.746 20.017 -25.305 1.00 . E E . 450 ASN OD1 1 1 1 16072 5 2 451 VAL C C 14.253 24.113 -21.827 1.00 . E E . 451 VAL C 1 1 1 16073 5 2 451 VAL CA C 13.467 23.017 -22.580 1.00 . E E . 451 VAL CA 1 1 1 16074 5 2 451 VAL CB C 12.001 22.859 -21.996 1.00 . E E . 451 VAL CB 1 1 1 16075 5 2 451 VAL CG1 C 11.218 24.200 -21.997 1.00 . E E . 451 VAL CG1 1 1 1 16076 5 2 451 VAL CG2 C 11.215 21.765 -22.769 1.00 . E E . 451 VAL CG2 1 1 1 16077 5 2 451 VAL H H 13.803 20.983 -22.067 1.00 . E E . 451 VAL H 1 1 1 16078 5 2 451 VAL HA H 13.388 23.304 -23.625 1.00 . E E . 451 VAL HA 1 1 1 16079 5 2 451 VAL HB H 12.088 22.531 -20.962 1.00 . E E . 451 VAL HB 1 1 1 16080 5 2 451 VAL HG11 H 11.126 24.577 -23.009 1.00 . E E . 451 VAL HG11 1 1 1 16081 5 2 451 VAL HG12 H 11.743 24.927 -21.394 1.00 . E E . 451 VAL HG12 1 1 1 16082 5 2 451 VAL HG13 H 10.227 24.049 -21.581 1.00 . E E . 451 VAL HG13 1 1 1 16083 5 2 451 VAL HG21 H 11.114 22.045 -23.812 1.00 . E E . 451 VAL HG21 1 1 1 16084 5 2 451 VAL HG22 H 10.226 21.646 -22.338 1.00 . E E . 451 VAL HG22 1 1 1 16085 5 2 451 VAL HG23 H 11.742 20.824 -22.703 1.00 . E E . 451 VAL HG23 1 1 1 16086 5 2 451 VAL N N 14.213 21.737 -22.526 1.00 . E E . 451 VAL N 1 1 1 16087 5 2 451 VAL O O 14.293 25.275 -22.250 1.00 . E E . 451 VAL O 1 1 1 16088 5 2 452 VAL C C 17.250 23.970 -19.969 1.00 . E E . 452 VAL C 1 1 1 16089 5 2 452 VAL CA C 15.827 24.561 -19.948 1.00 . E E . 452 VAL CA 1 1 1 16090 5 2 452 VAL CB C 15.338 24.689 -18.459 1.00 . E E . 452 VAL CB 1 1 1 16091 5 2 452 VAL CG1 C 13.919 25.273 -18.392 1.00 . E E . 452 VAL CG1 1 1 1 16092 5 2 452 VAL CG2 C 15.419 23.333 -17.714 1.00 . E E . 452 VAL CG2 1 1 1 16093 5 2 452 VAL H H 14.776 22.780 -20.426 1.00 . E E . 452 VAL H 1 1 1 16094 5 2 452 VAL HA H 15.855 25.556 -20.393 1.00 . E E . 452 VAL HA 1 1 1 16095 5 2 452 VAL HB H 16.004 25.387 -17.952 1.00 . E E . 452 VAL HB 1 1 1 16096 5 2 452 VAL HG11 H 13.225 24.615 -18.901 1.00 . E E . 452 VAL HG11 1 1 1 16097 5 2 452 VAL HG12 H 13.901 26.246 -18.867 1.00 . E E . 452 VAL HG12 1 1 1 16098 5 2 452 VAL HG13 H 13.614 25.381 -17.357 1.00 . E E . 452 VAL HG13 1 1 1 16099 5 2 452 VAL HG21 H 14.796 22.601 -18.213 1.00 . E E . 452 VAL HG21 1 1 1 16100 5 2 452 VAL HG22 H 15.076 23.454 -16.693 1.00 . E E . 452 VAL HG22 1 1 1 16101 5 2 452 VAL HG23 H 16.443 22.982 -17.699 1.00 . E E . 452 VAL HG23 1 1 1 16102 5 2 452 VAL N N 14.909 23.704 -20.730 1.00 . E E . 452 VAL N 1 1 1 16103 5 2 452 VAL O O 17.508 22.978 -20.662 1.00 . E E . 452 VAL O 1 1 1 16104 5 2 453 GLY C C 19.468 23.417 -17.501 1.00 . E E . 453 GLY C 1 1 1 16105 5 2 453 GLY CA C 19.471 24.010 -18.905 1.00 . E E . 453 GLY CA 1 1 1 16106 5 2 453 GLY H H 17.946 25.477 -18.842 1.00 . E E . 453 GLY H 1 1 1 16107 5 2 453 GLY HA2 H 19.713 23.240 -19.628 1.00 . E E . 453 GLY HA2 1 1 1 16108 5 2 453 GLY HA3 H 20.224 24.783 -18.954 1.00 . E E . 453 GLY HA3 1 1 1 16109 5 2 453 GLY N N 18.165 24.595 -19.209 1.00 . E E . 453 GLY N 1 1 1 16110 5 2 453 GLY O O 19.811 22.253 -17.315 1.00 . E E . 453 GLY O 1 1 1 16111 5 2 454 LEU C C 20.244 23.475 -14.410 1.00 . E E . 454 LEU C 1 1 1 16112 5 2 454 LEU CA C 18.904 23.904 -15.080 1.00 . E E . 454 LEU CA 1 1 1 16113 5 2 454 LEU CB C 17.769 22.827 -14.901 1.00 . E E . 454 LEU CB 1 1 1 16114 5 2 454 LEU CD1 C 16.616 23.911 -12.853 1.00 . E E . 454 LEU CD1 1 1 1 16115 5 2 454 LEU CD2 C 16.199 21.440 -13.396 1.00 . E E . 454 LEU CD2 1 1 1 16116 5 2 454 LEU CG C 17.217 22.610 -13.444 1.00 . E E . 454 LEU CG 1 1 1 16117 5 2 454 LEU H H 18.910 25.192 -16.774 1.00 . E E . 454 LEU H 1 1 1 16118 5 2 454 LEU HA H 18.584 24.814 -14.587 1.00 . E E . 454 LEU HA 1 1 1 16119 5 2 454 LEU HB2 H 16.937 23.113 -15.536 1.00 . E E . 454 LEU HB2 1 1 1 16120 5 2 454 LEU HB3 H 18.148 21.879 -15.264 1.00 . E E . 454 LEU HB3 1 1 1 16121 5 2 454 LEU HD11 H 15.784 24.250 -13.460 1.00 . E E . 454 LEU HD11 1 1 1 16122 5 2 454 LEU HD12 H 17.374 24.684 -12.827 1.00 . E E . 454 LEU HD12 1 1 1 16123 5 2 454 LEU HD13 H 16.270 23.729 -11.844 1.00 . E E . 454 LEU HD13 1 1 1 16124 5 2 454 LEU HD21 H 15.337 21.671 -14.008 1.00 . E E . 454 LEU HD21 1 1 1 16125 5 2 454 LEU HD22 H 15.878 21.276 -12.374 1.00 . E E . 454 LEU HD22 1 1 1 16126 5 2 454 LEU HD23 H 16.669 20.537 -13.764 1.00 . E E . 454 LEU HD23 1 1 1 16127 5 2 454 LEU HG H 18.046 22.334 -12.805 1.00 . E E . 454 LEU HG 1 1 1 16128 5 2 454 LEU N N 19.078 24.263 -16.519 1.00 . E E . 454 LEU N 1 1 1 16129 5 2 454 LEU O O 20.264 22.981 -13.272 1.00 . E E . 454 LEU O 1 1 1 16130 5 2 455 THR C C 23.271 24.382 -13.650 1.00 . E E . 455 THR C 1 1 1 16131 5 2 455 THR CA C 22.704 23.331 -14.622 1.00 . E E . 455 THR CA 1 1 1 16132 5 2 455 THR CB C 23.677 23.087 -15.830 1.00 . E E . 455 THR CB 1 1 1 16133 5 2 455 THR CG2 C 23.283 21.829 -16.628 1.00 . E E . 455 THR CG2 1 1 1 16134 5 2 455 THR H H 21.314 24.229 -15.933 1.00 . E E . 455 THR H 1 1 1 16135 5 2 455 THR HA H 22.606 22.388 -14.082 1.00 . E E . 455 THR HA 1 1 1 16136 5 2 455 THR HB H 24.684 22.948 -15.447 1.00 . E E . 455 THR HB 1 1 1 16137 5 2 455 THR HG1 H 24.569 24.561 -16.815 1.00 . E E . 455 THR HG1 1 1 1 16138 5 2 455 THR HG21 H 23.312 20.961 -15.982 1.00 . E E . 455 THR HG21 1 1 1 16139 5 2 455 THR HG22 H 23.975 21.685 -17.446 1.00 . E E . 455 THR HG22 1 1 1 16140 5 2 455 THR HG23 H 22.283 21.946 -17.025 1.00 . E E . 455 THR HG23 1 1 1 16141 5 2 455 THR N N 21.374 23.732 -15.092 1.00 . E E . 455 THR N 1 1 1 16142 5 2 455 THR O O 23.985 25.311 -14.050 1.00 . E E . 455 THR O 1 1 1 16143 5 2 455 THR OG1 O 23.670 24.227 -16.713 1.00 . E E . 455 THR OG1 1 1 1 16144 5 2 456 ASP C C 23.621 24.214 -10.055 1.00 . E E . 456 ASP C 1 1 1 16145 5 2 456 ASP CA C 23.395 25.098 -11.286 1.00 . E E . 456 ASP CA 1 1 1 16146 5 2 456 ASP CB C 22.418 26.259 -10.965 1.00 . E E . 456 ASP CB 1 1 1 16147 5 2 456 ASP CG C 23.060 27.354 -10.094 1.00 . E E . 456 ASP CG 1 1 1 16148 5 2 456 ASP H H 22.209 23.574 -12.159 1.00 . E E . 456 ASP H 1 1 1 16149 5 2 456 ASP HA H 24.354 25.515 -11.601 1.00 . E E . 456 ASP HA 1 1 1 16150 5 2 456 ASP HB2 H 22.090 26.702 -11.899 1.00 . E E . 456 ASP HB2 1 1 1 16151 5 2 456 ASP HB3 H 21.546 25.868 -10.450 1.00 . E E . 456 ASP HB3 1 1 1 16152 5 2 456 ASP N N 22.879 24.258 -12.377 1.00 . E E . 456 ASP N 1 1 1 16153 5 2 456 ASP O O 22.765 23.385 -9.718 1.00 . E E . 456 ASP O 1 1 1 16154 5 2 456 ASP OD1 O 23.019 27.254 -8.852 1.00 . E E . 456 ASP OD1 1 1 1 16155 5 2 456 ASP OD2 O 23.644 28.310 -10.653 1.00 . E E . 456 ASP OD2 1 1 1 16156 5 2 457 GLN C C 24.262 23.756 -7.040 1.00 . E E . 457 GLN C 1 1 1 16157 5 2 457 GLN CA C 25.228 23.604 -8.244 1.00 . E E . 457 GLN CA 1 1 1 16158 5 2 457 GLN CB C 26.679 24.029 -7.871 1.00 . E E . 457 GLN CB 1 1 1 16159 5 2 457 GLN CD C 28.814 23.615 -6.491 1.00 . E E . 457 GLN CD 1 1 1 16160 5 2 457 GLN CG C 27.375 23.168 -6.793 1.00 . E E . 457 GLN CG 1 1 1 16161 5 2 457 GLN H H 25.365 25.125 -9.713 1.00 . E E . 457 GLN H 1 1 1 16162 5 2 457 GLN HA H 25.236 22.563 -8.556 1.00 . E E . 457 GLN HA 1 1 1 16163 5 2 457 GLN HB2 H 27.285 23.991 -8.767 1.00 . E E . 457 GLN HB2 1 1 1 16164 5 2 457 GLN HB3 H 26.659 25.057 -7.520 1.00 . E E . 457 GLN HB3 1 1 1 16165 5 2 457 GLN HE21 H 28.685 22.902 -4.643 1.00 . E E . 457 GLN HE21 1 1 1 16166 5 2 457 GLN HE22 H 30.200 23.621 -5.069 1.00 . E E . 457 GLN HE22 1 1 1 16167 5 2 457 GLN HG2 H 26.794 23.230 -5.881 1.00 . E E . 457 GLN HG2 1 1 1 16168 5 2 457 GLN HG3 H 27.398 22.137 -7.128 1.00 . E E . 457 GLN HG3 1 1 1 16169 5 2 457 GLN N N 24.779 24.407 -9.401 1.00 . E E . 457 GLN N 1 1 1 16170 5 2 457 GLN NE2 N 29.279 23.359 -5.279 1.00 . E E . 457 GLN NE2 1 1 1 16171 5 2 457 GLN O O 24.124 22.837 -6.223 1.00 . E E . 457 GLN O 1 1 1 16172 5 2 457 GLN OE1 O 29.511 24.169 -7.347 1.00 . E E . 457 GLN OE1 1 1 1 16173 5 2 458 THR C C 21.192 24.787 -6.511 1.00 . E E . 458 THR C 1 1 1 16174 5 2 458 THR CA C 22.563 25.195 -5.941 1.00 . E E . 458 THR CA 1 1 1 16175 5 2 458 THR CB C 22.540 26.714 -5.532 1.00 . E E . 458 THR CB 1 1 1 16176 5 2 458 THR CG2 C 21.663 26.979 -4.292 1.00 . E E . 458 THR CG2 1 1 1 16177 5 2 458 THR H H 23.808 25.628 -7.601 1.00 . E E . 458 THR H 1 1 1 16178 5 2 458 THR HA H 22.780 24.602 -5.053 1.00 . E E . 458 THR HA 1 1 1 16179 5 2 458 THR HB H 22.152 27.294 -6.364 1.00 . E E . 458 THR HB 1 1 1 16180 5 2 458 THR HG1 H 24.431 26.984 -6.017 1.00 . E E . 458 THR HG1 1 1 1 16181 5 2 458 THR HG21 H 22.060 26.441 -3.439 1.00 . E E . 458 THR HG21 1 1 1 16182 5 2 458 THR HG22 H 20.650 26.649 -4.479 1.00 . E E . 458 THR HG22 1 1 1 16183 5 2 458 THR HG23 H 21.656 28.038 -4.073 1.00 . E E . 458 THR HG23 1 1 1 16184 5 2 458 THR N N 23.604 24.927 -6.949 1.00 . E E . 458 THR N 1 1 1 16185 5 2 458 THR O O 20.712 25.391 -7.477 1.00 . E E . 458 THR O 1 1 1 16186 5 2 458 THR OG1 O 23.874 27.158 -5.252 1.00 . E E . 458 THR OG1 1 1 1 16187 5 2 459 ASP C C 18.221 24.190 -5.648 1.00 . E E . 459 ASP C 1 1 1 16188 5 2 459 ASP CA C 19.256 23.263 -6.307 1.00 . E E . 459 ASP CA 1 1 1 16189 5 2 459 ASP CB C 19.065 21.789 -5.868 1.00 . E E . 459 ASP CB 1 1 1 16190 5 2 459 ASP CG C 20.092 20.843 -6.520 1.00 . E E . 459 ASP CG 1 1 1 16191 5 2 459 ASP H H 21.082 23.252 -5.241 1.00 . E E . 459 ASP H 1 1 1 16192 5 2 459 ASP HA H 19.161 23.325 -7.391 1.00 . E E . 459 ASP HA 1 1 1 16193 5 2 459 ASP HB2 H 19.170 21.723 -4.790 1.00 . E E . 459 ASP HB2 1 1 1 16194 5 2 459 ASP HB3 H 18.064 21.462 -6.140 1.00 . E E . 459 ASP HB3 1 1 1 16195 5 2 459 ASP N N 20.600 23.734 -5.936 1.00 . E E . 459 ASP N 1 1 1 16196 5 2 459 ASP O O 18.064 24.172 -4.415 1.00 . E E . 459 ASP O 1 1 1 16197 5 2 459 ASP OD1 O 21.271 20.846 -6.091 1.00 . E E . 459 ASP OD1 1 1 1 16198 5 2 459 ASP OD2 O 19.734 20.103 -7.463 1.00 . E E . 459 ASP OD2 1 1 1 16199 5 2 460 LEU C C 17.572 27.256 -5.399 1.00 . E E . 460 LEU C 1 1 1 16200 5 2 460 LEU CA C 16.708 26.153 -6.062 1.00 . E E . 460 LEU CA 1 1 1 16201 5 2 460 LEU CB C 15.519 25.679 -5.145 1.00 . E E . 460 LEU CB 1 1 1 16202 5 2 460 LEU CD1 C 13.339 24.318 -4.849 1.00 . E E . 460 LEU CD1 1 1 1 16203 5 2 460 LEU CD2 C 13.949 25.309 -7.136 1.00 . E E . 460 LEU CD2 1 1 1 16204 5 2 460 LEU CG C 14.489 24.707 -5.816 1.00 . E E . 460 LEU CG 1 1 1 16205 5 2 460 LEU H H 17.669 24.873 -7.458 1.00 . E E . 460 LEU H 1 1 1 16206 5 2 460 LEU HA H 16.294 26.576 -6.968 1.00 . E E . 460 LEU HA 1 1 1 16207 5 2 460 LEU HB2 H 15.940 25.184 -4.275 1.00 . E E . 460 LEU HB2 1 1 1 16208 5 2 460 LEU HB3 H 14.982 26.557 -4.801 1.00 . E E . 460 LEU HB3 1 1 1 16209 5 2 460 LEU HD11 H 13.751 23.847 -3.965 1.00 . E E . 460 LEU HD11 1 1 1 16210 5 2 460 LEU HD12 H 12.673 23.619 -5.337 1.00 . E E . 460 LEU HD12 1 1 1 16211 5 2 460 LEU HD13 H 12.779 25.199 -4.557 1.00 . E E . 460 LEU HD13 1 1 1 16212 5 2 460 LEU HD21 H 13.440 26.245 -6.937 1.00 . E E . 460 LEU HD21 1 1 1 16213 5 2 460 LEU HD22 H 13.257 24.619 -7.600 1.00 . E E . 460 LEU HD22 1 1 1 16214 5 2 460 LEU HD23 H 14.772 25.487 -7.816 1.00 . E E . 460 LEU HD23 1 1 1 16215 5 2 460 LEU HG H 15.003 23.789 -6.072 1.00 . E E . 460 LEU HG 1 1 1 16216 5 2 460 LEU N N 17.564 25.023 -6.492 1.00 . E E . 460 LEU N 1 1 1 16217 5 2 460 LEU O O 18.780 27.332 -5.645 1.00 . E E . 460 LEU O 1 1 1 16218 5 2 461 PHE C C 17.105 29.275 -2.435 1.00 . E E . 461 PHE C 1 1 1 16219 5 2 461 PHE CA C 17.629 29.222 -3.880 1.00 . E E . 461 PHE CA 1 1 1 16220 5 2 461 PHE CB C 17.489 30.590 -4.634 1.00 . E E . 461 PHE CB 1 1 1 16221 5 2 461 PHE CD1 C 15.664 30.302 -6.407 1.00 . E E . 461 PHE CD1 1 1 1 16222 5 2 461 PHE CD2 C 15.228 31.815 -4.603 1.00 . E E . 461 PHE CD2 1 1 1 16223 5 2 461 PHE CE1 C 14.423 30.586 -6.947 1.00 . E E . 461 PHE CE1 1 1 1 16224 5 2 461 PHE CE2 C 13.986 32.101 -5.150 1.00 . E E . 461 PHE CE2 1 1 1 16225 5 2 461 PHE CG C 16.096 30.909 -5.219 1.00 . E E . 461 PHE CG 1 1 1 16226 5 2 461 PHE CZ C 13.583 31.484 -6.319 1.00 . E E . 461 PHE CZ 1 1 1 16227 5 2 461 PHE H H 15.961 28.102 -4.555 1.00 . E E . 461 PHE H 1 1 1 16228 5 2 461 PHE HA H 18.690 28.968 -3.823 1.00 . E E . 461 PHE HA 1 1 1 16229 5 2 461 PHE HB2 H 17.760 31.392 -3.955 1.00 . E E . 461 PHE HB2 1 1 1 16230 5 2 461 PHE HB3 H 18.200 30.602 -5.456 1.00 . E E . 461 PHE HB3 1 1 1 16231 5 2 461 PHE HD1 H 16.316 29.596 -6.907 1.00 . E E . 461 PHE HD1 1 1 1 16232 5 2 461 PHE HD2 H 15.535 32.306 -3.687 1.00 . E E . 461 PHE HD2 1 1 1 16233 5 2 461 PHE HE1 H 14.113 30.108 -7.865 1.00 . E E . 461 PHE HE1 1 1 1 16234 5 2 461 PHE HE2 H 13.327 32.805 -4.658 1.00 . E E . 461 PHE HE2 1 1 1 16235 5 2 461 PHE HZ H 12.611 31.703 -6.741 1.00 . E E . 461 PHE HZ 1 1 1 16236 5 2 461 PHE N N 16.936 28.148 -4.624 1.00 . E E . 461 PHE N 1 1 1 16237 5 2 461 PHE O O 17.120 30.323 -1.788 1.00 . E E . 461 PHE O 1 1 1 16238 5 2 462 TYR C C 16.964 26.814 0.148 1.00 . E E . 462 TYR C 1 1 1 16239 5 2 462 TYR CA C 16.181 27.936 -0.547 1.00 . E E . 462 TYR CA 1 1 1 16240 5 2 462 TYR CB C 14.659 27.591 -0.553 1.00 . E E . 462 TYR CB 1 1 1 16241 5 2 462 TYR CD1 C 13.310 29.759 -0.619 1.00 . E E . 462 TYR CD1 1 1 1 16242 5 2 462 TYR CD2 C 13.400 28.442 -2.616 1.00 . E E . 462 TYR CD2 1 1 1 16243 5 2 462 TYR CE1 C 12.510 30.680 -1.262 1.00 . E E . 462 TYR CE1 1 1 1 16244 5 2 462 TYR CE2 C 12.601 29.366 -3.259 1.00 . E E . 462 TYR CE2 1 1 1 16245 5 2 462 TYR CG C 13.774 28.616 -1.278 1.00 . E E . 462 TYR CG 1 1 1 16246 5 2 462 TYR CZ C 12.158 30.481 -2.577 1.00 . E E . 462 TYR CZ 1 1 1 16247 5 2 462 TYR H H 16.735 27.300 -2.486 1.00 . E E . 462 TYR H 1 1 1 16248 5 2 462 TYR HA H 16.334 28.867 0.001 1.00 . E E . 462 TYR HA 1 1 1 16249 5 2 462 TYR HB2 H 14.512 26.625 -1.030 1.00 . E E . 462 TYR HB2 1 1 1 16250 5 2 462 TYR HB3 H 14.310 27.519 0.472 1.00 . E E . 462 TYR HB3 1 1 1 16251 5 2 462 TYR HD1 H 13.586 29.916 0.416 1.00 . E E . 462 TYR HD1 1 1 1 16252 5 2 462 TYR HD2 H 13.748 27.564 -3.152 1.00 . E E . 462 TYR HD2 1 1 1 16253 5 2 462 TYR HE1 H 12.163 31.558 -0.732 1.00 . E E . 462 TYR HE1 1 1 1 16254 5 2 462 TYR HE2 H 12.322 29.215 -4.293 1.00 . E E . 462 TYR HE2 1 1 1 16255 5 2 462 TYR HH H 11.702 32.287 -3.073 1.00 . E E . 462 TYR HH 1 1 1 16256 5 2 462 TYR N N 16.687 28.098 -1.921 1.00 . E E . 462 TYR N 1 1 1 16257 5 2 462 TYR O O 16.792 25.640 -0.187 1.00 . E E . 462 TYR O 1 1 1 16258 5 2 462 TYR OH O 11.360 31.399 -3.218 1.00 . E E . 462 TYR OH 1 1 1 16259 5 2 463 THR C C 17.465 25.916 3.113 1.00 . E E . 463 THR C 1 1 1 16260 5 2 463 THR CA C 18.483 26.212 1.995 1.00 . E E . 463 THR CA 1 1 1 16261 5 2 463 THR CB C 19.844 26.740 2.570 1.00 . E E . 463 THR CB 1 1 1 16262 5 2 463 THR CG2 C 20.563 25.691 3.448 1.00 . E E . 463 THR CG2 1 1 1 16263 5 2 463 THR H H 18.102 28.123 1.159 1.00 . E E . 463 THR H 1 1 1 16264 5 2 463 THR HA H 18.680 25.295 1.438 1.00 . E E . 463 THR HA 1 1 1 16265 5 2 463 THR HB H 19.654 27.625 3.168 1.00 . E E . 463 THR HB 1 1 1 16266 5 2 463 THR HG1 H 20.198 27.173 0.669 1.00 . E E . 463 THR HG1 1 1 1 16267 5 2 463 THR HG21 H 21.507 26.093 3.799 1.00 . E E . 463 THR HG21 1 1 1 16268 5 2 463 THR HG22 H 20.754 24.795 2.874 1.00 . E E . 463 THR HG22 1 1 1 16269 5 2 463 THR HG23 H 19.946 25.443 4.303 1.00 . E E . 463 THR HG23 1 1 1 16270 5 2 463 THR N N 17.859 27.178 1.083 1.00 . E E . 463 THR N 1 1 1 16271 5 2 463 THR O O 17.426 26.598 4.150 1.00 . E E . 463 THR O 1 1 1 16272 5 2 463 THR OG1 O 20.712 27.105 1.484 1.00 . E E . 463 THR OG1 1 1 1 16273 5 2 464 MET C C 15.876 23.964 4.981 1.00 . E E . 464 MET C 1 1 1 16274 5 2 464 MET CA C 15.426 24.615 3.661 1.00 . E E . 464 MET CA 1 1 1 16275 5 2 464 MET CB C 14.488 23.683 2.864 1.00 . E E . 464 MET CB 1 1 1 16276 5 2 464 MET CE C 10.488 22.589 3.112 1.00 . E E . 464 MET CE 1 1 1 16277 5 2 464 MET CG C 13.099 23.486 3.452 1.00 . E E . 464 MET CG 1 1 1 16278 5 2 464 MET H H 16.722 24.430 2.000 1.00 . E E . 464 MET H 1 1 1 16279 5 2 464 MET HA H 14.900 25.541 3.878 1.00 . E E . 464 MET HA 1 1 1 16280 5 2 464 MET HB2 H 14.360 24.091 1.867 1.00 . E E . 464 MET HB2 1 1 1 16281 5 2 464 MET HB3 H 14.955 22.706 2.767 1.00 . E E . 464 MET HB3 1 1 1 16282 5 2 464 MET HE1 H 10.127 23.604 2.965 1.00 . E E . 464 MET HE1 1 1 1 16283 5 2 464 MET HE2 H 10.530 22.376 4.173 1.00 . E E . 464 MET HE2 1 1 1 16284 5 2 464 MET HE3 H 9.807 21.901 2.637 1.00 . E E . 464 MET HE3 1 1 1 16285 5 2 464 MET HG2 H 13.187 23.033 4.435 1.00 . E E . 464 MET HG2 1 1 1 16286 5 2 464 MET HG3 H 12.607 24.448 3.541 1.00 . E E . 464 MET HG3 1 1 1 16287 5 2 464 MET N N 16.586 24.946 2.824 1.00 . E E . 464 MET N 1 1 1 16288 5 2 464 MET O O 16.748 23.085 4.982 1.00 . E E . 464 MET O 1 1 1 16289 5 2 464 MET SD S 12.108 22.415 2.394 1.00 . E E . 464 MET SD 1 1 1 16290 5 2 465 LYS C C 14.838 22.664 7.751 1.00 . E E . 465 LYS C 1 1 1 16291 5 2 465 LYS CA C 15.641 23.954 7.443 1.00 . E E . 465 LYS CA 1 1 1 16292 5 2 465 LYS CB C 15.386 25.105 8.479 1.00 . E E . 465 LYS CB 1 1 1 16293 5 2 465 LYS CD C 15.803 23.922 10.745 1.00 . E E . 465 LYS CD 1 1 1 16294 5 2 465 LYS CE C 16.685 23.835 11.993 1.00 . E E . 465 LYS CE 1 1 1 16295 5 2 465 LYS CG C 16.223 25.054 9.786 1.00 . E E . 465 LYS CG 1 1 1 16296 5 2 465 LYS H H 14.583 25.099 6.008 1.00 . E E . 465 LYS H 1 1 1 16297 5 2 465 LYS HA H 16.704 23.711 7.446 1.00 . E E . 465 LYS HA 1 1 1 16298 5 2 465 LYS HB2 H 15.604 26.052 7.994 1.00 . E E . 465 LYS HB2 1 1 1 16299 5 2 465 LYS HB3 H 14.337 25.108 8.750 1.00 . E E . 465 LYS HB3 1 1 1 16300 5 2 465 LYS HD2 H 14.780 24.096 11.062 1.00 . E E . 465 LYS HD2 1 1 1 16301 5 2 465 LYS HD3 H 15.850 22.975 10.216 1.00 . E E . 465 LYS HD3 1 1 1 16302 5 2 465 LYS HE2 H 16.354 23.004 12.602 1.00 . E E . 465 LYS HE2 1 1 1 16303 5 2 465 LYS HE3 H 17.713 23.669 11.693 1.00 . E E . 465 LYS HE3 1 1 1 16304 5 2 465 LYS HG2 H 17.264 24.919 9.523 1.00 . E E . 465 LYS HG2 1 1 1 16305 5 2 465 LYS HG3 H 16.114 26.004 10.301 1.00 . E E . 465 LYS HG3 1 1 1 16306 5 2 465 LYS HZ1 H 17.158 24.949 13.689 1.00 . E E . 465 LYS HZ1 1 1 1 16307 5 2 465 LYS HZ2 H 15.631 25.293 13.054 1.00 . E E . 465 LYS HZ2 1 1 1 16308 5 2 465 LYS HZ3 H 17.020 25.875 12.281 1.00 . E E . 465 LYS HZ3 1 1 1 16309 5 2 465 LYS N N 15.288 24.425 6.095 1.00 . E E . 465 LYS N 1 1 1 16310 5 2 465 LYS NZ N 16.620 25.072 12.810 1.00 . E E . 465 LYS NZ 1 1 1 16311 5 2 465 LYS O O 13.637 22.582 7.458 1.00 . E E . 465 LYS O 1 1 1 16312 5 2 466 ALA C C 14.444 20.241 10.069 1.00 . E E . 466 ALA C 1 1 1 16313 5 2 466 ALA CA C 15.014 20.324 8.624 1.00 . E E . 466 ALA CA 1 1 1 16314 5 2 466 ALA CB C 16.145 19.313 8.388 1.00 . E E . 466 ALA CB 1 1 1 16315 5 2 466 ALA H H 16.476 21.854 8.567 1.00 . E E . 466 ALA H 1 1 1 16316 5 2 466 ALA HA H 14.213 20.102 7.917 1.00 . E E . 466 ALA HA 1 1 1 16317 5 2 466 ALA HB1 H 16.956 19.494 9.085 1.00 . E E . 466 ALA HB1 1 1 1 16318 5 2 466 ALA HB2 H 16.523 19.405 7.378 1.00 . E E . 466 ALA HB2 1 1 1 16319 5 2 466 ALA HB3 H 15.773 18.304 8.533 1.00 . E E . 466 ALA HB3 1 1 1 16320 5 2 466 ALA N N 15.543 21.669 8.325 1.00 . E E . 466 ALA N 1 1 1 16321 5 2 466 ALA O O 13.952 21.250 10.576 1.00 . E E . 466 ALA O 1 1 1 16322 5 2 467 ALA C C 12.409 18.498 11.916 1.00 . E E . 467 ALA C 1 1 1 16323 5 2 467 ALA CA C 13.939 18.710 12.039 1.00 . E E . 467 ALA CA 1 1 1 16324 5 2 467 ALA CB C 14.325 19.741 13.137 1.00 . E E . 467 ALA CB 1 1 1 16325 5 2 467 ALA H H 15.011 18.306 10.247 1.00 . E E . 467 ALA H 1 1 1 16326 5 2 467 ALA HA H 14.363 17.755 12.330 1.00 . E E . 467 ALA HA 1 1 1 16327 5 2 467 ALA HB1 H 13.956 19.413 14.100 1.00 . E E . 467 ALA HB1 1 1 1 16328 5 2 467 ALA HB2 H 13.895 20.707 12.904 1.00 . E E . 467 ALA HB2 1 1 1 16329 5 2 467 ALA HB3 H 15.402 19.839 13.183 1.00 . E E . 467 ALA HB3 1 1 1 16330 5 2 467 ALA N N 14.527 19.030 10.704 1.00 . E E . 467 ALA N 1 1 1 16331 5 2 467 ALA O O 11.613 19.001 12.725 1.00 . E E . 467 ALA O 1 1 1 16332 5 2 468 LEU C C 10.141 16.005 10.595 1.00 . E E . 468 LEU C 1 1 1 16333 5 2 468 LEU CA C 10.613 17.477 10.493 1.00 . E E . 468 LEU CA 1 1 1 16334 5 2 468 LEU CB C 10.418 18.038 9.043 1.00 . E E . 468 LEU CB 1 1 1 16335 5 2 468 LEU CD1 C 11.779 16.297 7.635 1.00 . E E . 468 LEU CD1 1 1 1 16336 5 2 468 LEU CD2 C 11.341 18.654 6.730 1.00 . E E . 468 LEU CD2 1 1 1 16337 5 2 468 LEU CG C 11.573 17.792 7.995 1.00 . E E . 468 LEU CG 1 1 1 16338 5 2 468 LEU H H 12.714 17.180 10.431 1.00 . E E . 468 LEU H 1 1 1 16339 5 2 468 LEU HA H 9.982 18.059 11.161 1.00 . E E . 468 LEU HA 1 1 1 16340 5 2 468 LEU HB2 H 9.497 17.633 8.634 1.00 . E E . 468 LEU HB2 1 1 1 16341 5 2 468 LEU HB3 H 10.282 19.113 9.133 1.00 . E E . 468 LEU HB3 1 1 1 16342 5 2 468 LEU HD11 H 12.026 15.738 8.530 1.00 . E E . 468 LEU HD11 1 1 1 16343 5 2 468 LEU HD12 H 12.591 16.200 6.927 1.00 . E E . 468 LEU HD12 1 1 1 16344 5 2 468 LEU HD13 H 10.875 15.890 7.198 1.00 . E E . 468 LEU HD13 1 1 1 16345 5 2 468 LEU HD21 H 11.305 19.699 7.005 1.00 . E E . 468 LEU HD21 1 1 1 16346 5 2 468 LEU HD22 H 10.408 18.375 6.254 1.00 . E E . 468 LEU HD22 1 1 1 16347 5 2 468 LEU HD23 H 12.156 18.502 6.031 1.00 . E E . 468 LEU HD23 1 1 1 16348 5 2 468 LEU HG H 12.501 18.130 8.439 1.00 . E E . 468 LEU HG 1 1 1 16349 5 2 468 LEU N N 12.022 17.673 10.910 1.00 . E E . 468 LEU N 1 1 1 16350 5 2 468 LEU O O 8.968 15.719 10.328 1.00 . E E . 468 LEU O 1 1 1 16351 5 2 469 GLY C C 11.766 12.856 11.793 1.00 . E E . 469 GLY C 1 1 1 16352 5 2 469 GLY CA C 10.724 13.650 11.024 1.00 . E E . 469 GLY CA 1 1 1 16353 5 2 469 GLY H H 11.947 15.381 11.224 1.00 . E E . 469 GLY H 1 1 1 16354 5 2 469 GLY HA2 H 9.753 13.511 11.494 1.00 . E E . 469 GLY HA2 1 1 1 16355 5 2 469 GLY HA3 H 10.674 13.267 10.013 1.00 . E E . 469 GLY HA3 1 1 1 16356 5 2 469 GLY N N 11.049 15.083 10.972 1.00 . E E . 469 GLY N 1 1 1 16357 5 2 469 GLY O O 12.816 12.513 11.248 1.00 . E E . 469 GLY O 1 1 1 16358 5 2 470 LEU C C 12.074 10.417 14.147 1.00 . E E . 470 LEU C 1 1 1 16359 5 2 470 LEU CA C 12.410 11.915 13.999 1.00 . E E . 470 LEU CA 1 1 1 16360 5 2 470 LEU CB C 12.373 12.684 15.364 1.00 . E E . 470 LEU CB 1 1 1 16361 5 2 470 LEU CD1 C 10.245 11.730 16.504 1.00 . E E . 470 LEU CD1 1 1 1 16362 5 2 470 LEU CD2 C 11.027 14.107 17.058 1.00 . E E . 470 LEU CD2 1 1 1 16363 5 2 470 LEU CG C 10.955 12.996 15.975 1.00 . E E . 470 LEU CG 1 1 1 16364 5 2 470 LEU H H 10.586 12.808 13.401 1.00 . E E . 470 LEU H 1 1 1 16365 5 2 470 LEU HA H 13.417 11.986 13.589 1.00 . E E . 470 LEU HA 1 1 1 16366 5 2 470 LEU HB2 H 12.944 12.118 16.091 1.00 . E E . 470 LEU HB2 1 1 1 16367 5 2 470 LEU HB3 H 12.886 13.630 15.213 1.00 . E E . 470 LEU HB3 1 1 1 16368 5 2 470 LEU HD11 H 9.254 11.987 16.843 1.00 . E E . 470 LEU HD11 1 1 1 16369 5 2 470 LEU HD12 H 10.805 11.300 17.324 1.00 . E E . 470 LEU HD12 1 1 1 16370 5 2 470 LEU HD13 H 10.166 10.998 15.703 1.00 . E E . 470 LEU HD13 1 1 1 16371 5 2 470 LEU HD21 H 11.652 13.789 17.884 1.00 . E E . 470 LEU HD21 1 1 1 16372 5 2 470 LEU HD22 H 10.031 14.321 17.431 1.00 . E E . 470 LEU HD22 1 1 1 16373 5 2 470 LEU HD23 H 11.436 15.010 16.627 1.00 . E E . 470 LEU HD23 1 1 1 16374 5 2 470 LEU HG H 10.332 13.379 15.178 1.00 . E E . 470 LEU HG 1 1 1 16375 5 2 470 LEU N N 11.476 12.579 13.067 1.00 . E E . 470 LEU N 1 1 1 16376 5 2 470 LEU O O 11.081 9.950 13.592 1.00 . E E . 470 LEU O 1 1 1 16377 5 2 471 LYS C C 11.785 8.104 16.466 1.00 . E E . 471 LYS C 1 1 1 16378 5 2 471 LYS CA C 12.693 8.258 15.224 1.00 . E E . 471 LYS CA 1 1 1 16379 5 2 471 LYS CB C 14.055 7.523 15.459 1.00 . E E . 471 LYS CB 1 1 1 16380 5 2 471 LYS CD C 15.689 7.122 17.517 1.00 . E E . 471 LYS CD 1 1 1 16381 5 2 471 LYS CE C 14.989 6.975 18.892 1.00 . E E . 471 LYS CE 1 1 1 16382 5 2 471 LYS CG C 14.994 8.152 16.558 1.00 . E E . 471 LYS CG 1 1 1 16383 5 2 471 LYS H H 13.683 10.135 15.292 1.00 . E E . 471 LYS H 1 1 1 16384 5 2 471 LYS HA H 12.192 7.804 14.360 1.00 . E E . 471 LYS HA 1 1 1 16385 5 2 471 LYS HB2 H 13.857 6.490 15.715 1.00 . E E . 471 LYS HB2 1 1 1 16386 5 2 471 LYS HB3 H 14.594 7.532 14.515 1.00 . E E . 471 LYS HB3 1 1 1 16387 5 2 471 LYS HD2 H 15.718 6.148 17.041 1.00 . E E . 471 LYS HD2 1 1 1 16388 5 2 471 LYS HD3 H 16.712 7.446 17.691 1.00 . E E . 471 LYS HD3 1 1 1 16389 5 2 471 LYS HE2 H 15.459 6.162 19.433 1.00 . E E . 471 LYS HE2 1 1 1 16390 5 2 471 LYS HE3 H 15.119 7.891 19.461 1.00 . E E . 471 LYS HE3 1 1 1 16391 5 2 471 LYS HG2 H 15.775 8.713 16.052 1.00 . E E . 471 LYS HG2 1 1 1 16392 5 2 471 LYS HG3 H 14.417 8.851 17.153 1.00 . E E . 471 LYS HG3 1 1 1 16393 5 2 471 LYS HZ1 H 13.376 5.877 18.153 1.00 . E E . 471 LYS HZ1 1 1 1 16394 5 2 471 LYS HZ2 H 13.029 7.503 18.401 1.00 . E E . 471 LYS HZ2 1 1 1 16395 5 2 471 LYS HZ3 H 13.135 6.454 19.714 1.00 . E E . 471 LYS HZ3 1 1 1 16396 5 2 471 LYS N N 12.908 9.691 14.909 1.00 . E E . 471 LYS N 1 1 1 16397 5 2 471 LYS NZ N 13.533 6.683 18.780 1.00 . E E . 471 LYS NZ 1 1 1 16398 5 2 471 LYS O O 10.987 7.150 16.517 1.00 . E E . 471 LYS O 1 1 1 16399 5 2 471 LYS OXT O 11.901 8.925 17.398 1.00 . E E . 471 LYS OXT 1 1 2 16400 1 1 1 MET C C -10.409 9.078 -27.931 1.00 . A A . 1 MET C 1 1 2 16401 1 1 1 MET CA C -10.096 7.842 -28.791 1.00 . A A . 1 MET CA 1 1 2 16402 1 1 1 MET CB C -10.331 6.523 -27.993 1.00 . A A . 1 MET CB 1 1 2 16403 1 1 1 MET CE C -11.408 3.546 -27.367 1.00 . A A . 1 MET CE 1 1 2 16404 1 1 1 MET CG C -11.782 6.316 -27.509 1.00 . A A . 1 MET CG 1 1 2 16405 1 1 1 MET H1 H -8.034 7.875 -28.503 1.00 . A A . 1 MET H1 1 1 2 16406 1 1 1 MET H2 H -8.559 8.834 -29.781 1.00 . A A . 1 MET H2 1 1 2 16407 1 1 1 MET H3 H -8.513 7.153 -29.952 1.00 . A A . 1 MET H3 1 1 2 16408 1 1 1 MET HA H -10.751 7.846 -29.660 1.00 . A A . 1 MET HA 1 1 2 16409 1 1 1 MET HB2 H -10.062 5.680 -28.622 1.00 . A A . 1 MET HB2 1 1 2 16410 1 1 1 MET HB3 H -9.680 6.519 -27.125 1.00 . A A . 1 MET HB3 1 1 2 16411 1 1 1 MET HE1 H -10.375 3.702 -27.642 1.00 . A A . 1 MET HE1 1 1 2 16412 1 1 1 MET HE2 H -12.011 3.475 -28.261 1.00 . A A . 1 MET HE2 1 1 2 16413 1 1 1 MET HE3 H -11.496 2.632 -26.800 1.00 . A A . 1 MET HE3 1 1 2 16414 1 1 1 MET HG2 H -12.112 7.212 -26.998 1.00 . A A . 1 MET HG2 1 1 2 16415 1 1 1 MET HG3 H -12.418 6.149 -28.371 1.00 . A A . 1 MET HG3 1 1 2 16416 1 1 1 MET N N -8.707 7.930 -29.289 1.00 . A A . 1 MET N 1 1 2 16417 1 1 1 MET O O -11.080 10.002 -28.390 1.00 . A A . 1 MET O 1 1 2 16418 1 1 1 MET SD S -11.975 4.922 -26.371 1.00 . A A . 1 MET SD 1 1 2 16419 1 1 2 SER C C -8.868 11.034 -25.519 1.00 . A A . 2 SER C 1 1 2 16420 1 1 2 SER CA C -10.149 10.208 -25.732 1.00 . A A . 2 SER CA 1 1 2 16421 1 1 2 SER CB C -10.676 9.616 -24.408 1.00 . A A . 2 SER CB 1 1 2 16422 1 1 2 SER H H -9.303 8.377 -26.403 1.00 . A A . 2 SER H 1 1 2 16423 1 1 2 SER HA H -10.913 10.866 -26.151 1.00 . A A . 2 SER HA 1 1 2 16424 1 1 2 SER HB2 H -11.526 8.975 -24.612 1.00 . A A . 2 SER HB2 1 1 2 16425 1 1 2 SER HB3 H -9.899 9.029 -23.931 1.00 . A A . 2 SER HB3 1 1 2 16426 1 1 2 SER HG H -11.519 11.342 -23.998 1.00 . A A . 2 SER HG 1 1 2 16427 1 1 2 SER N N -9.890 9.111 -26.689 1.00 . A A . 2 SER N 1 1 2 16428 1 1 2 SER O O -8.918 12.232 -25.202 1.00 . A A . 2 SER O 1 1 2 16429 1 1 2 SER OG O -11.092 10.631 -23.508 1.00 . A A . 2 SER OG 1 1 2 16430 1 1 3 GLU C C -6.277 11.734 -27.131 1.00 . A A . 3 GLU C 1 1 2 16431 1 1 3 GLU CA C -6.414 11.031 -25.755 1.00 . A A . 3 GLU CA 1 1 2 16432 1 1 3 GLU CB C -5.238 10.027 -25.472 1.00 . A A . 3 GLU CB 1 1 2 16433 1 1 3 GLU CD C -6.265 7.687 -25.961 1.00 . A A . 3 GLU CD 1 1 2 16434 1 1 3 GLU CG C -5.185 8.726 -26.322 1.00 . A A . 3 GLU CG 1 1 2 16435 1 1 3 GLU H H -7.765 9.405 -25.789 1.00 . A A . 3 GLU H 1 1 2 16436 1 1 3 GLU HA H -6.400 11.798 -24.974 1.00 . A A . 3 GLU HA 1 1 2 16437 1 1 3 GLU HB2 H -4.303 10.556 -25.628 1.00 . A A . 3 GLU HB2 1 1 2 16438 1 1 3 GLU HB3 H -5.282 9.740 -24.424 1.00 . A A . 3 GLU HB3 1 1 2 16439 1 1 3 GLU HG2 H -5.289 9.004 -27.368 1.00 . A A . 3 GLU HG2 1 1 2 16440 1 1 3 GLU HG3 H -4.212 8.268 -26.186 1.00 . A A . 3 GLU HG3 1 1 2 16441 1 1 3 GLU N N -7.722 10.371 -25.692 1.00 . A A . 3 GLU N 1 1 2 16442 1 1 3 GLU O O -6.049 11.092 -28.161 1.00 . A A . 3 GLU O 1 1 2 16443 1 1 3 GLU OE1 O -7.222 7.487 -26.745 1.00 . A A . 3 GLU OE1 1 1 2 16444 1 1 3 GLU OE2 O -6.188 7.108 -24.862 1.00 . A A . 3 GLU OE2 1 1 2 16445 1 1 4 GLN C C -5.101 14.278 -28.887 1.00 . A A . 4 GLN C 1 1 2 16446 1 1 4 GLN CA C -6.515 13.889 -28.384 1.00 . A A . 4 GLN CA 1 1 2 16447 1 1 4 GLN CB C -7.386 15.169 -28.147 1.00 . A A . 4 GLN CB 1 1 2 16448 1 1 4 GLN CD C -9.649 13.960 -28.497 1.00 . A A . 4 GLN CD 1 1 2 16449 1 1 4 GLN CG C -8.819 14.910 -27.619 1.00 . A A . 4 GLN CG 1 1 2 16450 1 1 4 GLN H H -6.589 13.520 -26.282 1.00 . A A . 4 GLN H 1 1 2 16451 1 1 4 GLN HA H -6.989 13.291 -29.160 1.00 . A A . 4 GLN HA 1 1 2 16452 1 1 4 GLN HB2 H -6.879 15.809 -27.432 1.00 . A A . 4 GLN HB2 1 1 2 16453 1 1 4 GLN HB3 H -7.470 15.711 -29.085 1.00 . A A . 4 GLN HB3 1 1 2 16454 1 1 4 GLN HE21 H -10.248 15.460 -29.655 1.00 . A A . 4 GLN HE21 1 1 2 16455 1 1 4 GLN HE22 H -10.863 13.898 -30.067 1.00 . A A . 4 GLN HE22 1 1 2 16456 1 1 4 GLN HG2 H -8.752 14.481 -26.626 1.00 . A A . 4 GLN HG2 1 1 2 16457 1 1 4 GLN HG3 H -9.341 15.858 -27.550 1.00 . A A . 4 GLN HG3 1 1 2 16458 1 1 4 GLN N N -6.467 13.070 -27.140 1.00 . A A . 4 GLN N 1 1 2 16459 1 1 4 GLN NE2 N -10.318 14.492 -29.510 1.00 . A A . 4 GLN NE2 1 1 2 16460 1 1 4 GLN O O -4.974 15.129 -29.781 1.00 . A A . 4 GLN O 1 1 2 16461 1 1 4 GLN OE1 O -9.675 12.750 -28.275 1.00 . A A . 4 GLN OE1 1 1 2 16462 1 1 5 ASN C C -1.990 15.128 -28.172 1.00 . A A . 5 ASN C 1 1 2 16463 1 1 5 ASN CA C -2.623 13.802 -28.653 1.00 . A A . 5 ASN CA 1 1 2 16464 1 1 5 ASN CB C -2.367 13.577 -30.177 1.00 . A A . 5 ASN CB 1 1 2 16465 1 1 5 ASN CG C -2.684 12.155 -30.664 1.00 . A A . 5 ASN CG 1 1 2 16466 1 1 5 ASN H H -4.258 13.085 -27.510 1.00 . A A . 5 ASN H 1 1 2 16467 1 1 5 ASN HA H -2.117 13.007 -28.114 1.00 . A A . 5 ASN HA 1 1 2 16468 1 1 5 ASN HB2 H -2.976 14.274 -30.739 1.00 . A A . 5 ASN HB2 1 1 2 16469 1 1 5 ASN HB3 H -1.322 13.779 -30.397 1.00 . A A . 5 ASN HB3 1 1 2 16470 1 1 5 ASN HD21 H -3.016 12.833 -32.501 1.00 . A A . 5 ASN HD21 1 1 2 16471 1 1 5 ASN HD22 H -3.209 11.130 -32.284 1.00 . A A . 5 ASN HD22 1 1 2 16472 1 1 5 ASN N N -4.055 13.665 -28.272 1.00 . A A . 5 ASN N 1 1 2 16473 1 1 5 ASN ND2 N -3.003 12.024 -31.943 1.00 . A A . 5 ASN ND2 1 1 2 16474 1 1 5 ASN O O -0.797 15.127 -27.838 1.00 . A A . 5 ASN O 1 1 2 16475 1 1 5 ASN OD1 O -2.618 11.184 -29.909 1.00 . A A . 5 ASN OD1 1 1 2 16476 1 1 6 ASN C C -1.316 18.199 -28.640 1.00 . A A . 6 ASN C 1 1 2 16477 1 1 6 ASN CA C -2.342 17.571 -27.660 1.00 . A A . 6 ASN CA 1 1 2 16478 1 1 6 ASN CB C -1.801 17.480 -26.193 1.00 . A A . 6 ASN CB 1 1 2 16479 1 1 6 ASN CG C -1.241 18.794 -25.641 1.00 . A A . 6 ASN CG 1 1 2 16480 1 1 6 ASN H H -3.697 16.155 -28.481 1.00 . A A . 6 ASN H 1 1 2 16481 1 1 6 ASN HA H -3.228 18.197 -27.655 1.00 . A A . 6 ASN HA 1 1 2 16482 1 1 6 ASN HB2 H -2.608 17.161 -25.541 1.00 . A A . 6 ASN HB2 1 1 2 16483 1 1 6 ASN HB3 H -1.019 16.728 -26.155 1.00 . A A . 6 ASN HB3 1 1 2 16484 1 1 6 ASN HD21 H 0.605 18.301 -26.209 1.00 . A A . 6 ASN HD21 1 1 2 16485 1 1 6 ASN HD22 H 0.437 19.839 -25.443 1.00 . A A . 6 ASN HD22 1 1 2 16486 1 1 6 ASN N N -2.783 16.233 -28.145 1.00 . A A . 6 ASN N 1 1 2 16487 1 1 6 ASN ND2 N 0.066 18.994 -25.771 1.00 . A A . 6 ASN ND2 1 1 2 16488 1 1 6 ASN O O -0.144 17.813 -28.661 1.00 . A A . 6 ASN O 1 1 2 16489 1 1 6 ASN OD1 O -1.974 19.608 -25.082 1.00 . A A . 6 ASN OD1 1 1 2 16490 1 1 7 THR C C -0.403 21.128 -30.175 1.00 . A A . 7 THR C 1 1 2 16491 1 1 7 THR CA C -0.988 19.751 -30.563 1.00 . A A . 7 THR CA 1 1 2 16492 1 1 7 THR CB C -1.868 19.897 -31.853 1.00 . A A . 7 THR CB 1 1 2 16493 1 1 7 THR CG2 C -2.326 18.521 -32.399 1.00 . A A . 7 THR CG2 1 1 2 16494 1 1 7 THR H H -2.702 19.472 -29.339 1.00 . A A . 7 THR H 1 1 2 16495 1 1 7 THR HA H -0.162 19.081 -30.795 1.00 . A A . 7 THR HA 1 1 2 16496 1 1 7 THR HB H -1.279 20.391 -32.620 1.00 . A A . 7 THR HB 1 1 2 16497 1 1 7 THR HG1 H -2.775 21.642 -31.591 1.00 . A A . 7 THR HG1 1 1 2 16498 1 1 7 THR HG21 H -2.919 18.006 -31.653 1.00 . A A . 7 THR HG21 1 1 2 16499 1 1 7 THR HG22 H -1.460 17.916 -32.643 1.00 . A A . 7 THR HG22 1 1 2 16500 1 1 7 THR HG23 H -2.921 18.663 -33.293 1.00 . A A . 7 THR HG23 1 1 2 16501 1 1 7 THR N N -1.785 19.152 -29.468 1.00 . A A . 7 THR N 1 1 2 16502 1 1 7 THR O O -0.918 21.800 -29.265 1.00 . A A . 7 THR O 1 1 2 16503 1 1 7 THR OG1 O -3.021 20.707 -31.569 1.00 . A A . 7 THR OG1 1 1 2 16504 1 1 8 GLU C C 1.955 23.039 -29.345 1.00 . A A . 8 GLU C 1 1 2 16505 1 1 8 GLU CA C 1.359 22.836 -30.758 1.00 . A A . 8 GLU CA 1 1 2 16506 1 1 8 GLU CB C 0.402 24.002 -31.161 1.00 . A A . 8 GLU CB 1 1 2 16507 1 1 8 GLU CD C -0.903 25.186 -33.027 1.00 . A A . 8 GLU CD 1 1 2 16508 1 1 8 GLU CG C -0.046 23.972 -32.637 1.00 . A A . 8 GLU CG 1 1 2 16509 1 1 8 GLU H H 1.055 20.880 -31.542 1.00 . A A . 8 GLU H 1 1 2 16510 1 1 8 GLU HA H 2.190 22.820 -31.456 1.00 . A A . 8 GLU HA 1 1 2 16511 1 1 8 GLU HB2 H -0.483 23.962 -30.533 1.00 . A A . 8 GLU HB2 1 1 2 16512 1 1 8 GLU HB3 H 0.909 24.946 -30.983 1.00 . A A . 8 GLU HB3 1 1 2 16513 1 1 8 GLU HG2 H 0.835 23.947 -33.270 1.00 . A A . 8 GLU HG2 1 1 2 16514 1 1 8 GLU HG3 H -0.617 23.062 -32.807 1.00 . A A . 8 GLU HG3 1 1 2 16515 1 1 8 GLU N N 0.682 21.519 -30.894 1.00 . A A . 8 GLU N 1 1 2 16516 1 1 8 GLU O O 2.093 22.071 -28.578 1.00 . A A . 8 GLU O 1 1 2 16517 1 1 8 GLU OE1 O -0.335 26.273 -33.257 1.00 . A A . 8 GLU OE1 1 1 2 16518 1 1 8 GLU OE2 O -2.141 25.065 -33.097 1.00 . A A . 8 GLU OE2 1 1 2 16519 1 1 9 MET C C 1.795 24.495 -26.640 1.00 . A A . 9 MET C 1 1 2 16520 1 1 9 MET CA C 2.917 24.619 -27.686 1.00 . A A . 9 MET CA 1 1 2 16521 1 1 9 MET CB C 3.593 26.032 -27.669 1.00 . A A . 9 MET CB 1 1 2 16522 1 1 9 MET CE C 0.510 28.874 -27.289 1.00 . A A . 9 MET CE 1 1 2 16523 1 1 9 MET CG C 2.680 27.238 -27.963 1.00 . A A . 9 MET CG 1 1 2 16524 1 1 9 MET H H 2.305 25.003 -29.696 1.00 . A A . 9 MET H 1 1 2 16525 1 1 9 MET HA H 3.685 23.872 -27.470 1.00 . A A . 9 MET HA 1 1 2 16526 1 1 9 MET HB2 H 4.043 26.191 -26.695 1.00 . A A . 9 MET HB2 1 1 2 16527 1 1 9 MET HB3 H 4.389 26.030 -28.407 1.00 . A A . 9 MET HB3 1 1 2 16528 1 1 9 MET HE1 H -0.160 29.249 -26.532 1.00 . A A . 9 MET HE1 1 1 2 16529 1 1 9 MET HE2 H -0.056 28.351 -28.046 1.00 . A A . 9 MET HE2 1 1 2 16530 1 1 9 MET HE3 H 1.037 29.703 -27.742 1.00 . A A . 9 MET HE3 1 1 2 16531 1 1 9 MET HG2 H 3.290 28.080 -28.269 1.00 . A A . 9 MET HG2 1 1 2 16532 1 1 9 MET HG3 H 2.009 26.978 -28.776 1.00 . A A . 9 MET HG3 1 1 2 16533 1 1 9 MET N N 2.371 24.295 -29.021 1.00 . A A . 9 MET N 1 1 2 16534 1 1 9 MET O O 0.698 25.033 -26.829 1.00 . A A . 9 MET O 1 1 2 16535 1 1 9 MET SD S 1.691 27.752 -26.537 1.00 . A A . 9 MET SD 1 1 2 16536 1 1 10 THR C C 1.901 22.586 -23.428 1.00 . A A . 10 THR C 1 1 2 16537 1 1 10 THR CA C 1.140 23.389 -24.493 1.00 . A A . 10 THR CA 1 1 2 16538 1 1 10 THR CB C -0.096 22.517 -25.015 1.00 . A A . 10 THR CB 1 1 2 16539 1 1 10 THR CG2 C -1.372 23.351 -25.270 1.00 . A A . 10 THR CG2 1 1 2 16540 1 1 10 THR H H 3.020 23.457 -25.460 1.00 . A A . 10 THR H 1 1 2 16541 1 1 10 THR HA H 0.767 24.307 -24.040 1.00 . A A . 10 THR HA 1 1 2 16542 1 1 10 THR HB H -0.345 21.770 -24.259 1.00 . A A . 10 THR HB 1 1 2 16543 1 1 10 THR HG1 H 0.145 22.364 -26.980 1.00 . A A . 10 THR HG1 1 1 2 16544 1 1 10 THR HG21 H -1.678 23.844 -24.357 1.00 . A A . 10 THR HG21 1 1 2 16545 1 1 10 THR HG22 H -2.168 22.701 -25.610 1.00 . A A . 10 THR HG22 1 1 2 16546 1 1 10 THR HG23 H -1.173 24.094 -26.032 1.00 . A A . 10 THR HG23 1 1 2 16547 1 1 10 THR N N 2.096 23.771 -25.554 1.00 . A A . 10 THR N 1 1 2 16548 1 1 10 THR O O 2.836 21.841 -23.751 1.00 . A A . 10 THR O 1 1 2 16549 1 1 10 THR OG1 O 0.266 21.799 -26.211 1.00 . A A . 10 THR OG1 1 1 2 16550 1 1 11 PHE C C 0.848 20.858 -20.805 1.00 . A A . 11 PHE C 1 1 2 16551 1 1 11 PHE CA C 1.939 21.917 -21.051 1.00 . A A . 11 PHE CA 1 1 2 16552 1 1 11 PHE CB C 2.209 22.755 -19.773 1.00 . A A . 11 PHE CB 1 1 2 16553 1 1 11 PHE CD1 C 2.089 22.283 -17.273 1.00 . A A . 11 PHE CD1 1 1 2 16554 1 1 11 PHE CD2 C 3.447 20.852 -18.577 1.00 . A A . 11 PHE CD2 1 1 2 16555 1 1 11 PHE CE1 C 2.440 21.552 -16.163 1.00 . A A . 11 PHE CE1 1 1 2 16556 1 1 11 PHE CE2 C 3.774 20.141 -17.453 1.00 . A A . 11 PHE CE2 1 1 2 16557 1 1 11 PHE CG C 2.584 21.945 -18.521 1.00 . A A . 11 PHE CG 1 1 2 16558 1 1 11 PHE CZ C 3.274 20.492 -16.251 1.00 . A A . 11 PHE CZ 1 1 2 16559 1 1 11 PHE H H 0.929 23.533 -21.961 1.00 . A A . 11 PHE H 1 1 2 16560 1 1 11 PHE HA H 2.863 21.413 -21.341 1.00 . A A . 11 PHE HA 1 1 2 16561 1 1 11 PHE HB2 H 3.029 23.434 -19.974 1.00 . A A . 11 PHE HB2 1 1 2 16562 1 1 11 PHE HB3 H 1.323 23.341 -19.550 1.00 . A A . 11 PHE HB3 1 1 2 16563 1 1 11 PHE HD1 H 1.420 23.124 -17.178 1.00 . A A . 11 PHE HD1 1 1 2 16564 1 1 11 PHE HD2 H 3.862 20.562 -19.518 1.00 . A A . 11 PHE HD2 1 1 2 16565 1 1 11 PHE HE1 H 2.094 21.834 -15.201 1.00 . A A . 11 PHE HE1 1 1 2 16566 1 1 11 PHE HE2 H 4.424 19.297 -17.510 1.00 . A A . 11 PHE HE2 1 1 2 16567 1 1 11 PHE HZ H 3.542 19.933 -15.362 1.00 . A A . 11 PHE HZ 1 1 2 16568 1 1 11 PHE N N 1.519 22.778 -22.159 1.00 . A A . 11 PHE N 1 1 2 16569 1 1 11 PHE O O -0.332 21.193 -20.633 1.00 . A A . 11 PHE O 1 1 2 16570 1 1 12 GLN C C 1.218 17.324 -19.885 1.00 . A A . 12 GLN C 1 1 2 16571 1 1 12 GLN CA C 0.399 18.429 -20.563 1.00 . A A . 12 GLN CA 1 1 2 16572 1 1 12 GLN CB C -0.209 17.931 -21.913 1.00 . A A . 12 GLN CB 1 1 2 16573 1 1 12 GLN CD C -2.276 16.763 -20.884 1.00 . A A . 12 GLN CD 1 1 2 16574 1 1 12 GLN CG C -1.068 16.646 -21.824 1.00 . A A . 12 GLN CG 1 1 2 16575 1 1 12 GLN H H 2.226 19.425 -20.937 1.00 . A A . 12 GLN H 1 1 2 16576 1 1 12 GLN HA H -0.408 18.732 -19.896 1.00 . A A . 12 GLN HA 1 1 2 16577 1 1 12 GLN HB2 H -0.827 18.721 -22.323 1.00 . A A . 12 GLN HB2 1 1 2 16578 1 1 12 GLN HB3 H 0.604 17.746 -22.611 1.00 . A A . 12 GLN HB3 1 1 2 16579 1 1 12 GLN HE21 H -1.245 16.001 -19.359 1.00 . A A . 12 GLN HE21 1 1 2 16580 1 1 12 GLN HE22 H -2.883 16.428 -19.023 1.00 . A A . 12 GLN HE22 1 1 2 16581 1 1 12 GLN HG2 H -1.433 16.405 -22.816 1.00 . A A . 12 GLN HG2 1 1 2 16582 1 1 12 GLN HG3 H -0.438 15.832 -21.481 1.00 . A A . 12 GLN HG3 1 1 2 16583 1 1 12 GLN N N 1.271 19.588 -20.790 1.00 . A A . 12 GLN N 1 1 2 16584 1 1 12 GLN NE2 N -2.117 16.357 -19.627 1.00 . A A . 12 GLN NE2 1 1 2 16585 1 1 12 GLN O O 2.131 16.765 -20.494 1.00 . A A . 12 GLN O 1 1 2 16586 1 1 12 GLN OE1 O -3.355 17.184 -21.294 1.00 . A A . 12 GLN OE1 1 1 2 16587 1 1 13 ILE C C 1.099 14.583 -18.451 1.00 . A A . 13 ILE C 1 1 2 16588 1 1 13 ILE CA C 1.561 15.934 -17.878 1.00 . A A . 13 ILE CA 1 1 2 16589 1 1 13 ILE CB C 1.281 15.996 -16.332 1.00 . A A . 13 ILE CB 1 1 2 16590 1 1 13 ILE CD1 C 1.706 17.523 -14.253 1.00 . A A . 13 ILE CD1 1 1 2 16591 1 1 13 ILE CG1 C 1.742 17.373 -15.766 1.00 . A A . 13 ILE CG1 1 1 2 16592 1 1 13 ILE CG2 C 1.981 14.821 -15.605 1.00 . A A . 13 ILE CG2 1 1 2 16593 1 1 13 ILE H H 0.223 17.562 -18.158 1.00 . A A . 13 ILE H 1 1 2 16594 1 1 13 ILE HA H 2.639 16.032 -18.030 1.00 . A A . 13 ILE HA 1 1 2 16595 1 1 13 ILE HB H 0.210 15.892 -16.175 1.00 . A A . 13 ILE HB 1 1 2 16596 1 1 13 ILE HD11 H 2.432 16.858 -13.804 1.00 . A A . 13 ILE HD11 1 1 2 16597 1 1 13 ILE HD12 H 0.721 17.282 -13.876 1.00 . A A . 13 ILE HD12 1 1 2 16598 1 1 13 ILE HD13 H 1.955 18.543 -14.002 1.00 . A A . 13 ILE HD13 1 1 2 16599 1 1 13 ILE HG12 H 2.764 17.552 -16.071 1.00 . A A . 13 ILE HG12 1 1 2 16600 1 1 13 ILE HG13 H 1.121 18.154 -16.185 1.00 . A A . 13 ILE HG13 1 1 2 16601 1 1 13 ILE HG21 H 3.055 14.897 -15.735 1.00 . A A . 13 ILE HG21 1 1 2 16602 1 1 13 ILE HG22 H 1.641 13.877 -16.012 1.00 . A A . 13 ILE HG22 1 1 2 16603 1 1 13 ILE HG23 H 1.748 14.853 -14.548 1.00 . A A . 13 ILE HG23 1 1 2 16604 1 1 13 ILE N N 0.908 17.028 -18.613 1.00 . A A . 13 ILE N 1 1 2 16605 1 1 13 ILE O O -0.102 14.288 -18.467 1.00 . A A . 13 ILE O 1 1 2 16606 1 1 14 GLN C C 1.794 11.379 -18.553 1.00 . A A . 14 GLN C 1 1 2 16607 1 1 14 GLN CA C 1.813 12.516 -19.595 1.00 . A A . 14 GLN CA 1 1 2 16608 1 1 14 GLN CB C 2.889 12.299 -20.705 1.00 . A A . 14 GLN CB 1 1 2 16609 1 1 14 GLN CD C 3.177 9.753 -21.174 1.00 . A A . 14 GLN CD 1 1 2 16610 1 1 14 GLN CG C 2.650 11.105 -21.674 1.00 . A A . 14 GLN CG 1 1 2 16611 1 1 14 GLN H H 2.993 14.101 -18.854 1.00 . A A . 14 GLN H 1 1 2 16612 1 1 14 GLN HA H 0.832 12.564 -20.070 1.00 . A A . 14 GLN HA 1 1 2 16613 1 1 14 GLN HB2 H 2.937 13.204 -21.302 1.00 . A A . 14 GLN HB2 1 1 2 16614 1 1 14 GLN HB3 H 3.855 12.166 -20.228 1.00 . A A . 14 GLN HB3 1 1 2 16615 1 1 14 GLN HE21 H 1.739 8.794 -22.144 1.00 . A A . 14 GLN HE21 1 1 2 16616 1 1 14 GLN HE22 H 2.841 7.805 -21.260 1.00 . A A . 14 GLN HE22 1 1 2 16617 1 1 14 GLN HG2 H 1.586 11.014 -21.852 1.00 . A A . 14 GLN HG2 1 1 2 16618 1 1 14 GLN HG3 H 3.138 11.321 -22.621 1.00 . A A . 14 GLN HG3 1 1 2 16619 1 1 14 GLN N N 2.067 13.801 -18.938 1.00 . A A . 14 GLN N 1 1 2 16620 1 1 14 GLN NE2 N 2.521 8.676 -21.566 1.00 . A A . 14 GLN NE2 1 1 2 16621 1 1 14 GLN O O 0.936 10.481 -18.635 1.00 . A A . 14 GLN O 1 1 2 16622 1 1 14 GLN OE1 O 4.166 9.680 -20.451 1.00 . A A . 14 GLN OE1 1 1 2 16623 1 1 15 ARG C C 3.847 10.740 -15.423 1.00 . A A . 15 ARG C 1 1 2 16624 1 1 15 ARG CA C 2.895 10.328 -16.578 1.00 . A A . 15 ARG CA 1 1 2 16625 1 1 15 ARG CB C 3.480 9.105 -17.363 1.00 . A A . 15 ARG CB 1 1 2 16626 1 1 15 ARG CD C 3.860 6.605 -17.647 1.00 . A A . 15 ARG CD 1 1 2 16627 1 1 15 ARG CG C 3.432 7.728 -16.669 1.00 . A A . 15 ARG CG 1 1 2 16628 1 1 15 ARG CZ C 2.831 4.320 -17.614 1.00 . A A . 15 ARG CZ 1 1 2 16629 1 1 15 ARG H H 3.293 12.231 -17.479 1.00 . A A . 15 ARG H 1 1 2 16630 1 1 15 ARG HA H 1.921 10.064 -16.173 1.00 . A A . 15 ARG HA 1 1 2 16631 1 1 15 ARG HB2 H 2.927 9.014 -18.295 1.00 . A A . 15 ARG HB2 1 1 2 16632 1 1 15 ARG HB3 H 4.518 9.318 -17.617 1.00 . A A . 15 ARG HB3 1 1 2 16633 1 1 15 ARG HD2 H 3.291 6.705 -18.570 1.00 . A A . 15 ARG HD2 1 1 2 16634 1 1 15 ARG HD3 H 4.912 6.725 -17.874 1.00 . A A . 15 ARG HD3 1 1 2 16635 1 1 15 ARG HE H 4.171 5.027 -16.303 1.00 . A A . 15 ARG HE 1 1 2 16636 1 1 15 ARG HG2 H 4.105 7.734 -15.819 1.00 . A A . 15 ARG HG2 1 1 2 16637 1 1 15 ARG HG3 H 2.421 7.532 -16.326 1.00 . A A . 15 ARG HG3 1 1 2 16638 1 1 15 ARG HH11 H 2.151 5.449 -19.164 1.00 . A A . 15 ARG HH11 1 1 2 16639 1 1 15 ARG HH12 H 1.489 3.853 -19.067 1.00 . A A . 15 ARG HH12 1 1 2 16640 1 1 15 ARG HH21 H 3.296 2.950 -16.203 1.00 . A A . 15 ARG HH21 1 1 2 16641 1 1 15 ARG HH22 H 2.140 2.437 -17.386 1.00 . A A . 15 ARG HH22 1 1 2 16642 1 1 15 ARG N N 2.719 11.436 -17.553 1.00 . A A . 15 ARG N 1 1 2 16643 1 1 15 ARG NE N 3.652 5.257 -17.102 1.00 . A A . 15 ARG NE 1 1 2 16644 1 1 15 ARG NH1 N 2.096 4.561 -18.702 1.00 . A A . 15 ARG NH1 1 1 2 16645 1 1 15 ARG NH2 N 2.745 3.143 -17.024 1.00 . A A . 15 ARG NH2 1 1 2 16646 1 1 15 ARG O O 5.005 11.028 -15.672 1.00 . A A . 15 ARG O 1 1 2 16647 1 1 16 ILE C C 4.413 9.648 -12.190 1.00 . A A . 16 ILE C 1 1 2 16648 1 1 16 ILE CA C 4.215 10.979 -12.945 1.00 . A A . 16 ILE CA 1 1 2 16649 1 1 16 ILE CB C 3.612 12.076 -11.963 1.00 . A A . 16 ILE CB 1 1 2 16650 1 1 16 ILE CD1 C 2.868 14.578 -11.862 1.00 . A A . 16 ILE CD1 1 1 2 16651 1 1 16 ILE CG1 C 3.469 13.447 -12.695 1.00 . A A . 16 ILE CG1 1 1 2 16652 1 1 16 ILE CG2 C 4.489 12.249 -10.687 1.00 . A A . 16 ILE CG2 1 1 2 16653 1 1 16 ILE H H 2.409 10.549 -14.019 1.00 . A A . 16 ILE H 1 1 2 16654 1 1 16 ILE HA H 5.193 11.334 -13.287 1.00 . A A . 16 ILE HA 1 1 2 16655 1 1 16 ILE HB H 2.628 11.743 -11.649 1.00 . A A . 16 ILE HB 1 1 2 16656 1 1 16 ILE HD11 H 2.961 15.508 -12.402 1.00 . A A . 16 ILE HD11 1 1 2 16657 1 1 16 ILE HD12 H 3.385 14.664 -10.915 1.00 . A A . 16 ILE HD12 1 1 2 16658 1 1 16 ILE HD13 H 1.820 14.380 -11.686 1.00 . A A . 16 ILE HD13 1 1 2 16659 1 1 16 ILE HG12 H 4.445 13.778 -13.029 1.00 . A A . 16 ILE HG12 1 1 2 16660 1 1 16 ILE HG13 H 2.836 13.315 -13.562 1.00 . A A . 16 ILE HG13 1 1 2 16661 1 1 16 ILE HG21 H 5.461 12.634 -10.962 1.00 . A A . 16 ILE HG21 1 1 2 16662 1 1 16 ILE HG22 H 4.619 11.298 -10.191 1.00 . A A . 16 ILE HG22 1 1 2 16663 1 1 16 ILE HG23 H 4.014 12.940 -10.001 1.00 . A A . 16 ILE HG23 1 1 2 16664 1 1 16 ILE N N 3.360 10.734 -14.153 1.00 . A A . 16 ILE N 1 1 2 16665 1 1 16 ILE O O 3.446 8.901 -11.983 1.00 . A A . 16 ILE O 1 1 2 16666 1 1 17 TYR C C 7.377 8.304 -10.339 1.00 . A A . 17 TYR C 1 1 2 16667 1 1 17 TYR CA C 6.085 8.116 -11.161 1.00 . A A . 17 TYR CA 1 1 2 16668 1 1 17 TYR CB C 6.285 7.034 -12.261 1.00 . A A . 17 TYR CB 1 1 2 16669 1 1 17 TYR CD1 C 6.922 8.083 -14.513 1.00 . A A . 17 TYR CD1 1 1 2 16670 1 1 17 TYR CD2 C 8.623 6.943 -13.279 1.00 . A A . 17 TYR CD2 1 1 2 16671 1 1 17 TYR CE1 C 7.830 8.352 -15.518 1.00 . A A . 17 TYR CE1 1 1 2 16672 1 1 17 TYR CE2 C 9.526 7.220 -14.276 1.00 . A A . 17 TYR CE2 1 1 2 16673 1 1 17 TYR CG C 7.299 7.368 -13.367 1.00 . A A . 17 TYR CG 1 1 2 16674 1 1 17 TYR CZ C 9.133 7.917 -15.393 1.00 . A A . 17 TYR CZ 1 1 2 16675 1 1 17 TYR H H 6.339 10.082 -11.874 1.00 . A A . 17 TYR H 1 1 2 16676 1 1 17 TYR HA H 5.296 7.781 -10.482 1.00 . A A . 17 TYR HA 1 1 2 16677 1 1 17 TYR HB2 H 6.600 6.107 -11.788 1.00 . A A . 17 TYR HB2 1 1 2 16678 1 1 17 TYR HB3 H 5.326 6.850 -12.737 1.00 . A A . 17 TYR HB3 1 1 2 16679 1 1 17 TYR HD1 H 5.899 8.427 -14.610 1.00 . A A . 17 TYR HD1 1 1 2 16680 1 1 17 TYR HD2 H 8.946 6.392 -12.401 1.00 . A A . 17 TYR HD2 1 1 2 16681 1 1 17 TYR HE1 H 7.520 8.906 -16.396 1.00 . A A . 17 TYR HE1 1 1 2 16682 1 1 17 TYR HE2 H 10.550 6.884 -14.178 1.00 . A A . 17 TYR HE2 1 1 2 16683 1 1 17 TYR HH H 10.094 9.102 -16.579 1.00 . A A . 17 TYR HH 1 1 2 16684 1 1 17 TYR N N 5.664 9.385 -11.774 1.00 . A A . 17 TYR N 1 1 2 16685 1 1 17 TYR O O 7.962 9.389 -10.306 1.00 . A A . 17 TYR O 1 1 2 16686 1 1 17 TYR OH O 10.047 8.156 -16.393 1.00 . A A . 17 TYR OH 1 1 2 16687 1 1 18 THR C C 10.193 6.589 -9.744 1.00 . A A . 18 THR C 1 1 2 16688 1 1 18 THR CA C 9.077 7.232 -8.908 1.00 . A A . 18 THR CA 1 1 2 16689 1 1 18 THR CB C 8.910 6.473 -7.558 1.00 . A A . 18 THR CB 1 1 2 16690 1 1 18 THR CG2 C 7.930 7.201 -6.617 1.00 . A A . 18 THR CG2 1 1 2 16691 1 1 18 THR H H 7.283 6.414 -9.687 1.00 . A A . 18 THR H 1 1 2 16692 1 1 18 THR HA H 9.352 8.264 -8.684 1.00 . A A . 18 THR HA 1 1 2 16693 1 1 18 THR HB H 9.878 6.414 -7.066 1.00 . A A . 18 THR HB 1 1 2 16694 1 1 18 THR HG1 H 9.032 4.682 -8.402 1.00 . A A . 18 THR HG1 1 1 2 16695 1 1 18 THR HG21 H 8.231 8.235 -6.506 1.00 . A A . 18 THR HG21 1 1 2 16696 1 1 18 THR HG22 H 7.931 6.723 -5.645 1.00 . A A . 18 THR HG22 1 1 2 16697 1 1 18 THR HG23 H 6.934 7.167 -7.027 1.00 . A A . 18 THR HG23 1 1 2 16698 1 1 18 THR N N 7.819 7.235 -9.669 1.00 . A A . 18 THR N 1 1 2 16699 1 1 18 THR O O 10.049 5.456 -10.221 1.00 . A A . 18 THR O 1 1 2 16700 1 1 18 THR OG1 O 8.436 5.133 -7.794 1.00 . A A . 18 THR OG1 1 1 2 16701 1 1 19 LYS C C 13.470 6.175 -9.765 1.00 . A A . 19 LYS C 1 1 2 16702 1 1 19 LYS CA C 12.466 6.852 -10.693 1.00 . A A . 19 LYS CA 1 1 2 16703 1 1 19 LYS CB C 13.142 8.014 -11.446 1.00 . A A . 19 LYS CB 1 1 2 16704 1 1 19 LYS CD C 12.894 9.232 -13.699 1.00 . A A . 19 LYS CD 1 1 2 16705 1 1 19 LYS CE C 13.419 8.062 -14.555 1.00 . A A . 19 LYS CE 1 1 2 16706 1 1 19 LYS CG C 12.192 8.762 -12.414 1.00 . A A . 19 LYS CG 1 1 2 16707 1 1 19 LYS H H 11.322 8.231 -9.553 1.00 . A A . 19 LYS H 1 1 2 16708 1 1 19 LYS HA H 12.122 6.120 -11.425 1.00 . A A . 19 LYS HA 1 1 2 16709 1 1 19 LYS HB2 H 13.529 8.727 -10.720 1.00 . A A . 19 LYS HB2 1 1 2 16710 1 1 19 LYS HB3 H 13.977 7.613 -12.012 1.00 . A A . 19 LYS HB3 1 1 2 16711 1 1 19 LYS HD2 H 12.192 9.808 -14.291 1.00 . A A . 19 LYS HD2 1 1 2 16712 1 1 19 LYS HD3 H 13.731 9.870 -13.423 1.00 . A A . 19 LYS HD3 1 1 2 16713 1 1 19 LYS HE2 H 14.206 7.554 -14.013 1.00 . A A . 19 LYS HE2 1 1 2 16714 1 1 19 LYS HE3 H 12.609 7.370 -14.745 1.00 . A A . 19 LYS HE3 1 1 2 16715 1 1 19 LYS HG2 H 11.374 8.105 -12.694 1.00 . A A . 19 LYS HG2 1 1 2 16716 1 1 19 LYS HG3 H 11.780 9.628 -11.904 1.00 . A A . 19 LYS HG3 1 1 2 16717 1 1 19 LYS HZ1 H 14.782 9.139 -15.708 1.00 . A A . 19 LYS HZ1 1 1 2 16718 1 1 19 LYS HZ2 H 13.239 9.088 -16.352 1.00 . A A . 19 LYS HZ2 1 1 2 16719 1 1 19 LYS HZ3 H 14.231 7.731 -16.451 1.00 . A A . 19 LYS HZ3 1 1 2 16720 1 1 19 LYS N N 11.295 7.332 -9.936 1.00 . A A . 19 LYS N 1 1 2 16721 1 1 19 LYS NZ N 13.957 8.531 -15.855 1.00 . A A . 19 LYS NZ 1 1 2 16722 1 1 19 LYS O O 14.160 5.237 -10.165 1.00 . A A . 19 LYS O 1 1 2 16723 1 1 20 ASP C C 13.700 6.257 -6.128 1.00 . A A . 20 ASP C 1 1 2 16724 1 1 20 ASP CA C 14.402 6.117 -7.482 1.00 . A A . 20 ASP CA 1 1 2 16725 1 1 20 ASP CB C 15.804 6.786 -7.454 1.00 . A A . 20 ASP CB 1 1 2 16726 1 1 20 ASP CG C 16.778 6.109 -6.467 1.00 . A A . 20 ASP CG 1 1 2 16727 1 1 20 ASP H H 13.016 7.479 -8.317 1.00 . A A . 20 ASP H 1 1 2 16728 1 1 20 ASP HA H 14.527 5.053 -7.695 1.00 . A A . 20 ASP HA 1 1 2 16729 1 1 20 ASP HB2 H 16.234 6.746 -8.450 1.00 . A A . 20 ASP HB2 1 1 2 16730 1 1 20 ASP HB3 H 15.694 7.831 -7.177 1.00 . A A . 20 ASP HB3 1 1 2 16731 1 1 20 ASP N N 13.555 6.688 -8.532 1.00 . A A . 20 ASP N 1 1 2 16732 1 1 20 ASP O O 13.015 7.253 -5.871 1.00 . A A . 20 ASP O 1 1 2 16733 1 1 20 ASP OD1 O 17.476 5.156 -6.864 1.00 . A A . 20 ASP OD1 1 1 2 16734 1 1 20 ASP OD2 O 16.852 6.536 -5.299 1.00 . A A . 20 ASP OD2 1 1 2 16735 1 1 21 ILE C C 14.374 4.521 -3.019 1.00 . A A . 21 ILE C 1 1 2 16736 1 1 21 ILE CA C 13.299 5.143 -3.936 1.00 . A A . 21 ILE CA 1 1 2 16737 1 1 21 ILE CB C 11.978 4.266 -3.894 1.00 . A A . 21 ILE CB 1 1 2 16738 1 1 21 ILE CD1 C 9.518 4.145 -4.735 1.00 . A A . 21 ILE CD1 1 1 2 16739 1 1 21 ILE CG1 C 10.821 4.934 -4.707 1.00 . A A . 21 ILE CG1 1 1 2 16740 1 1 21 ILE CG2 C 11.522 3.979 -2.447 1.00 . A A . 21 ILE CG2 1 1 2 16741 1 1 21 ILE H H 14.378 4.460 -5.614 1.00 . A A . 21 ILE H 1 1 2 16742 1 1 21 ILE HA H 13.067 6.149 -3.581 1.00 . A A . 21 ILE HA 1 1 2 16743 1 1 21 ILE HB H 12.208 3.306 -4.357 1.00 . A A . 21 ILE HB 1 1 2 16744 1 1 21 ILE HD11 H 8.795 4.670 -5.337 1.00 . A A . 21 ILE HD11 1 1 2 16745 1 1 21 ILE HD12 H 9.133 4.035 -3.729 1.00 . A A . 21 ILE HD12 1 1 2 16746 1 1 21 ILE HD13 H 9.694 3.166 -5.160 1.00 . A A . 21 ILE HD13 1 1 2 16747 1 1 21 ILE HG12 H 10.601 5.906 -4.284 1.00 . A A . 21 ILE HG12 1 1 2 16748 1 1 21 ILE HG13 H 11.140 5.067 -5.735 1.00 . A A . 21 ILE HG13 1 1 2 16749 1 1 21 ILE HG21 H 10.763 3.219 -2.445 1.00 . A A . 21 ILE HG21 1 1 2 16750 1 1 21 ILE HG22 H 11.125 4.881 -1.999 1.00 . A A . 21 ILE HG22 1 1 2 16751 1 1 21 ILE HG23 H 12.361 3.632 -1.859 1.00 . A A . 21 ILE HG23 1 1 2 16752 1 1 21 ILE N N 13.851 5.224 -5.296 1.00 . A A . 21 ILE N 1 1 2 16753 1 1 21 ILE O O 15.199 3.717 -3.482 1.00 . A A . 21 ILE O 1 1 2 16754 1 1 22 SER C C 14.603 4.544 0.699 1.00 . A A . 22 SER C 1 1 2 16755 1 1 22 SER CA C 15.220 4.339 -0.696 1.00 . A A . 22 SER CA 1 1 2 16756 1 1 22 SER CB C 16.628 4.990 -0.765 1.00 . A A . 22 SER CB 1 1 2 16757 1 1 22 SER H H 13.707 5.591 -1.460 1.00 . A A . 22 SER H 1 1 2 16758 1 1 22 SER HA H 15.296 3.271 -0.887 1.00 . A A . 22 SER HA 1 1 2 16759 1 1 22 SER HB2 H 17.111 4.703 -1.687 1.00 . A A . 22 SER HB2 1 1 2 16760 1 1 22 SER HB3 H 16.523 6.069 -0.743 1.00 . A A . 22 SER HB3 1 1 2 16761 1 1 22 SER HG H 17.763 3.696 0.166 1.00 . A A . 22 SER HG 1 1 2 16762 1 1 22 SER N N 14.347 4.898 -1.727 1.00 . A A . 22 SER N 1 1 2 16763 1 1 22 SER O O 13.988 5.575 0.969 1.00 . A A . 22 SER O 1 1 2 16764 1 1 22 SER OG O 17.461 4.598 0.310 1.00 . A A . 22 SER OG 1 1 2 16765 1 1 23 PHE C C 15.453 2.771 3.765 1.00 . A A . 23 PHE C 1 1 2 16766 1 1 23 PHE CA C 14.422 3.592 2.991 1.00 . A A . 23 PHE CA 1 1 2 16767 1 1 23 PHE CB C 12.982 3.056 3.234 1.00 . A A . 23 PHE CB 1 1 2 16768 1 1 23 PHE CD1 C 12.146 4.198 5.355 1.00 . A A . 23 PHE CD1 1 1 2 16769 1 1 23 PHE CD2 C 12.344 1.815 5.391 1.00 . A A . 23 PHE CD2 1 1 2 16770 1 1 23 PHE CE1 C 11.685 4.179 6.659 1.00 . A A . 23 PHE CE1 1 1 2 16771 1 1 23 PHE CE2 C 11.886 1.801 6.697 1.00 . A A . 23 PHE CE2 1 1 2 16772 1 1 23 PHE CG C 12.488 3.022 4.691 1.00 . A A . 23 PHE CG 1 1 2 16773 1 1 23 PHE CZ C 11.557 2.982 7.332 1.00 . A A . 23 PHE CZ 1 1 2 16774 1 1 23 PHE H H 15.143 2.695 1.224 1.00 . A A . 23 PHE H 1 1 2 16775 1 1 23 PHE HA H 14.476 4.630 3.313 1.00 . A A . 23 PHE HA 1 1 2 16776 1 1 23 PHE HB2 H 12.289 3.670 2.672 1.00 . A A . 23 PHE HB2 1 1 2 16777 1 1 23 PHE HB3 H 12.929 2.048 2.840 1.00 . A A . 23 PHE HB3 1 1 2 16778 1 1 23 PHE HD1 H 12.245 5.145 4.841 1.00 . A A . 23 PHE HD1 1 1 2 16779 1 1 23 PHE HD2 H 12.596 0.875 4.901 1.00 . A A . 23 PHE HD2 1 1 2 16780 1 1 23 PHE HE1 H 11.424 5.107 7.157 1.00 . A A . 23 PHE HE1 1 1 2 16781 1 1 23 PHE HE2 H 11.790 0.861 7.226 1.00 . A A . 23 PHE HE2 1 1 2 16782 1 1 23 PHE HZ H 11.196 2.967 8.355 1.00 . A A . 23 PHE HZ 1 1 2 16783 1 1 23 PHE N N 14.769 3.536 1.566 1.00 . A A . 23 PHE N 1 1 2 16784 1 1 23 PHE O O 15.718 1.622 3.415 1.00 . A A . 23 PHE O 1 1 2 16785 1 1 24 GLU C C 16.301 2.755 7.133 1.00 . A A . 24 GLU C 1 1 2 16786 1 1 24 GLU CA C 16.934 2.693 5.745 1.00 . A A . 24 GLU CA 1 1 2 16787 1 1 24 GLU CB C 18.344 3.356 5.812 1.00 . A A . 24 GLU CB 1 1 2 16788 1 1 24 GLU CD C 20.687 3.674 4.791 1.00 . A A . 24 GLU CD 1 1 2 16789 1 1 24 GLU CG C 19.257 3.115 4.592 1.00 . A A . 24 GLU CG 1 1 2 16790 1 1 24 GLU H H 15.872 4.329 4.932 1.00 . A A . 24 GLU H 1 1 2 16791 1 1 24 GLU HA H 17.040 1.650 5.443 1.00 . A A . 24 GLU HA 1 1 2 16792 1 1 24 GLU HB2 H 18.216 4.427 5.924 1.00 . A A . 24 GLU HB2 1 1 2 16793 1 1 24 GLU HB3 H 18.865 2.984 6.695 1.00 . A A . 24 GLU HB3 1 1 2 16794 1 1 24 GLU HG2 H 19.327 2.048 4.414 1.00 . A A . 24 GLU HG2 1 1 2 16795 1 1 24 GLU HG3 H 18.806 3.589 3.727 1.00 . A A . 24 GLU HG3 1 1 2 16796 1 1 24 GLU N N 16.044 3.377 4.797 1.00 . A A . 24 GLU N 1 1 2 16797 1 1 24 GLU O O 15.798 3.791 7.531 1.00 . A A . 24 GLU O 1 1 2 16798 1 1 24 GLU OE1 O 21.309 3.385 5.849 1.00 . A A . 24 GLU OE1 1 1 2 16799 1 1 24 GLU OE2 O 21.203 4.392 3.904 1.00 . A A . 24 GLU OE2 1 1 2 16800 1 1 25 ALA C C 16.813 0.331 9.803 1.00 . A A . 25 ALA C 1 1 2 16801 1 1 25 ALA CA C 16.043 1.551 9.265 1.00 . A A . 25 ALA CA 1 1 2 16802 1 1 25 ALA CB C 14.523 1.482 9.581 1.00 . A A . 25 ALA CB 1 1 2 16803 1 1 25 ALA H H 16.426 0.782 7.336 1.00 . A A . 25 ALA H 1 1 2 16804 1 1 25 ALA HA H 16.454 2.443 9.737 1.00 . A A . 25 ALA HA 1 1 2 16805 1 1 25 ALA HB1 H 14.376 1.116 10.586 1.00 . A A . 25 ALA HB1 1 1 2 16806 1 1 25 ALA HB2 H 14.028 0.816 8.887 1.00 . A A . 25 ALA HB2 1 1 2 16807 1 1 25 ALA HB3 H 14.083 2.462 9.510 1.00 . A A . 25 ALA HB3 1 1 2 16808 1 1 25 ALA N N 16.282 1.625 7.825 1.00 . A A . 25 ALA N 1 1 2 16809 1 1 25 ALA O O 16.197 -0.656 10.198 1.00 . A A . 25 ALA O 1 1 2 16810 1 1 26 PRO C C 18.811 -0.869 11.858 1.00 . A A . 26 PRO C 1 1 2 16811 1 1 26 PRO CA C 18.998 -0.775 10.330 1.00 . A A . 26 PRO CA 1 1 2 16812 1 1 26 PRO CB C 20.465 -0.417 9.928 1.00 . A A . 26 PRO CB 1 1 2 16813 1 1 26 PRO CD C 19.079 1.414 9.227 1.00 . A A . 26 PRO CD 1 1 2 16814 1 1 26 PRO CG C 20.333 0.649 8.871 1.00 . A A . 26 PRO CG 1 1 2 16815 1 1 26 PRO HA H 18.706 -1.721 9.875 1.00 . A A . 26 PRO HA 1 1 2 16816 1 1 26 PRO HB2 H 21.021 -0.046 10.790 1.00 . A A . 26 PRO HB2 1 1 2 16817 1 1 26 PRO HB3 H 20.964 -1.287 9.520 1.00 . A A . 26 PRO HB3 1 1 2 16818 1 1 26 PRO HD2 H 19.285 2.177 9.974 1.00 . A A . 26 PRO HD2 1 1 2 16819 1 1 26 PRO HD3 H 18.643 1.865 8.343 1.00 . A A . 26 PRO HD3 1 1 2 16820 1 1 26 PRO HG2 H 21.202 1.301 8.882 1.00 . A A . 26 PRO HG2 1 1 2 16821 1 1 26 PRO HG3 H 20.222 0.197 7.888 1.00 . A A . 26 PRO HG3 1 1 2 16822 1 1 26 PRO N N 18.193 0.345 9.779 1.00 . A A . 26 PRO N 1 1 2 16823 1 1 26 PRO O O 18.711 -1.961 12.436 1.00 . A A . 26 PRO O 1 1 2 16824 1 1 27 ASN C C 17.053 0.559 14.321 1.00 . A A . 27 ASN C 1 1 2 16825 1 1 27 ASN CA C 18.542 0.479 13.922 1.00 . A A . 27 ASN CA 1 1 2 16826 1 1 27 ASN CB C 19.281 1.767 14.368 1.00 . A A . 27 ASN CB 1 1 2 16827 1 1 27 ASN CG C 20.756 1.831 13.952 1.00 . A A . 27 ASN CG 1 1 2 16828 1 1 27 ASN H H 18.694 1.120 11.921 1.00 . A A . 27 ASN H 1 1 2 16829 1 1 27 ASN HA H 18.991 -0.373 14.423 1.00 . A A . 27 ASN HA 1 1 2 16830 1 1 27 ASN HB2 H 18.771 2.625 13.946 1.00 . A A . 27 ASN HB2 1 1 2 16831 1 1 27 ASN HB3 H 19.236 1.843 15.450 1.00 . A A . 27 ASN HB3 1 1 2 16832 1 1 27 ASN HD21 H 20.689 3.815 13.913 1.00 . A A . 27 ASN HD21 1 1 2 16833 1 1 27 ASN HD22 H 22.214 3.103 13.525 1.00 . A A . 27 ASN HD22 1 1 2 16834 1 1 27 ASN N N 18.690 0.313 12.474 1.00 . A A . 27 ASN N 1 1 2 16835 1 1 27 ASN ND2 N 21.271 3.038 13.775 1.00 . A A . 27 ASN ND2 1 1 2 16836 1 1 27 ASN O O 16.754 0.936 15.449 1.00 . A A . 27 ASN O 1 1 2 16837 1 1 27 ASN OD1 O 21.426 0.808 13.801 1.00 . A A . 27 ASN OD1 1 1 2 16838 1 1 28 ALA C C 14.188 -0.375 15.013 1.00 . A A . 28 ALA C 1 1 2 16839 1 1 28 ALA CA C 14.651 0.186 13.618 1.00 . A A . 28 ALA CA 1 1 2 16840 1 1 28 ALA CB C 13.902 -0.536 12.460 1.00 . A A . 28 ALA CB 1 1 2 16841 1 1 28 ALA H H 16.459 -0.193 12.549 1.00 . A A . 28 ALA H 1 1 2 16842 1 1 28 ALA HA H 14.373 1.240 13.562 1.00 . A A . 28 ALA HA 1 1 2 16843 1 1 28 ALA HB1 H 12.925 -0.090 12.313 1.00 . A A . 28 ALA HB1 1 1 2 16844 1 1 28 ALA HB2 H 13.783 -1.590 12.688 1.00 . A A . 28 ALA HB2 1 1 2 16845 1 1 28 ALA HB3 H 14.468 -0.440 11.545 1.00 . A A . 28 ALA HB3 1 1 2 16846 1 1 28 ALA N N 16.133 0.147 13.405 1.00 . A A . 28 ALA N 1 1 2 16847 1 1 28 ALA O O 13.383 0.281 15.689 1.00 . A A . 28 ALA O 1 1 2 16848 1 1 29 PRO C C 15.284 -1.632 17.960 1.00 . A A . 29 PRO C 1 1 2 16849 1 1 29 PRO CA C 14.342 -2.128 16.825 1.00 . A A . 29 PRO CA 1 1 2 16850 1 1 29 PRO CB C 14.522 -3.643 16.587 1.00 . A A . 29 PRO CB 1 1 2 16851 1 1 29 PRO CD C 15.572 -2.544 14.734 1.00 . A A . 29 PRO CD 1 1 2 16852 1 1 29 PRO CG C 15.714 -3.717 15.674 1.00 . A A . 29 PRO CG 1 1 2 16853 1 1 29 PRO HA H 13.309 -1.920 17.095 1.00 . A A . 29 PRO HA 1 1 2 16854 1 1 29 PRO HB2 H 14.704 -4.163 17.527 1.00 . A A . 29 PRO HB2 1 1 2 16855 1 1 29 PRO HB3 H 13.648 -4.055 16.096 1.00 . A A . 29 PRO HB3 1 1 2 16856 1 1 29 PRO HD2 H 16.543 -2.097 14.527 1.00 . A A . 29 PRO HD2 1 1 2 16857 1 1 29 PRO HD3 H 15.103 -2.849 13.806 1.00 . A A . 29 PRO HD3 1 1 2 16858 1 1 29 PRO HG2 H 16.634 -3.639 16.251 1.00 . A A . 29 PRO HG2 1 1 2 16859 1 1 29 PRO HG3 H 15.713 -4.645 15.106 1.00 . A A . 29 PRO HG3 1 1 2 16860 1 1 29 PRO N N 14.687 -1.580 15.478 1.00 . A A . 29 PRO N 1 1 2 16861 1 1 29 PRO O O 15.005 -1.849 19.143 1.00 . A A . 29 PRO O 1 1 2 16862 1 1 30 HIS C C 17.390 0.753 19.107 1.00 . A A . 30 HIS C 1 1 2 16863 1 1 30 HIS CA C 17.519 -0.660 18.498 1.00 . A A . 30 HIS CA 1 1 2 16864 1 1 30 HIS CB C 18.873 -0.804 17.756 1.00 . A A . 30 HIS CB 1 1 2 16865 1 1 30 HIS CD2 C 18.849 -3.420 17.619 1.00 . A A . 30 HIS CD2 1 1 2 16866 1 1 30 HIS CE1 C 19.870 -3.651 15.694 1.00 . A A . 30 HIS CE1 1 1 2 16867 1 1 30 HIS CG C 19.138 -2.173 17.162 1.00 . A A . 30 HIS CG 1 1 2 16868 1 1 30 HIS H H 16.473 -0.700 16.646 1.00 . A A . 30 HIS H 1 1 2 16869 1 1 30 HIS HA H 17.498 -1.384 19.312 1.00 . A A . 30 HIS HA 1 1 2 16870 1 1 30 HIS HB2 H 18.908 -0.084 16.945 1.00 . A A . 30 HIS HB2 1 1 2 16871 1 1 30 HIS HB3 H 19.680 -0.585 18.446 1.00 . A A . 30 HIS HB3 1 1 2 16872 1 1 30 HIS HD1 H 20.170 -1.648 15.395 1.00 . A A . 30 HIS HD1 1 1 2 16873 1 1 30 HIS HD2 H 18.341 -3.664 18.544 1.00 . A A . 30 HIS HD2 1 1 2 16874 1 1 30 HIS HE1 H 20.329 -4.089 14.822 1.00 . A A . 30 HIS HE1 1 1 2 16875 1 1 30 HIS HE2 H 19.107 -5.276 16.669 1.00 . A A . 30 HIS HE2 1 1 2 16876 1 1 30 HIS N N 16.401 -0.981 17.579 1.00 . A A . 30 HIS N 1 1 2 16877 1 1 30 HIS ND1 N 19.787 -2.359 15.955 1.00 . A A . 30 HIS ND1 1 1 2 16878 1 1 30 HIS NE2 N 19.309 -4.314 16.684 1.00 . A A . 30 HIS NE2 1 1 2 16879 1 1 30 HIS O O 17.781 0.963 20.264 1.00 . A A . 30 HIS O 1 1 2 16880 1 1 31 VAL C C 15.579 3.127 19.963 1.00 . A A . 31 VAL C 1 1 2 16881 1 1 31 VAL CA C 16.588 3.107 18.785 1.00 . A A . 31 VAL CA 1 1 2 16882 1 1 31 VAL CB C 16.057 4.028 17.606 1.00 . A A . 31 VAL CB 1 1 2 16883 1 1 31 VAL CG1 C 15.918 5.506 18.045 1.00 . A A . 31 VAL CG1 1 1 2 16884 1 1 31 VAL CG2 C 16.958 3.932 16.356 1.00 . A A . 31 VAL CG2 1 1 2 16885 1 1 31 VAL H H 16.596 1.478 17.405 1.00 . A A . 31 VAL H 1 1 2 16886 1 1 31 VAL HA H 17.537 3.507 19.131 1.00 . A A . 31 VAL HA 1 1 2 16887 1 1 31 VAL HB H 15.066 3.671 17.326 1.00 . A A . 31 VAL HB 1 1 2 16888 1 1 31 VAL HG11 H 15.237 5.575 18.883 1.00 . A A . 31 VAL HG11 1 1 2 16889 1 1 31 VAL HG12 H 15.531 6.099 17.226 1.00 . A A . 31 VAL HG12 1 1 2 16890 1 1 31 VAL HG13 H 16.887 5.894 18.340 1.00 . A A . 31 VAL HG13 1 1 2 16891 1 1 31 VAL HG21 H 17.944 4.316 16.584 1.00 . A A . 31 VAL HG21 1 1 2 16892 1 1 31 VAL HG22 H 16.530 4.504 15.544 1.00 . A A . 31 VAL HG22 1 1 2 16893 1 1 31 VAL HG23 H 17.045 2.899 16.052 1.00 . A A . 31 VAL HG23 1 1 2 16894 1 1 31 VAL N N 16.835 1.709 18.323 1.00 . A A . 31 VAL N 1 1 2 16895 1 1 31 VAL O O 15.546 4.066 20.759 1.00 . A A . 31 VAL O 1 1 2 16896 1 1 32 PHE C C 14.477 1.849 22.531 1.00 . A A . 32 PHE C 1 1 2 16897 1 1 32 PHE CA C 13.803 1.810 21.136 1.00 . A A . 32 PHE CA 1 1 2 16898 1 1 32 PHE CB C 13.126 0.433 20.886 1.00 . A A . 32 PHE CB 1 1 2 16899 1 1 32 PHE CD1 C 10.739 0.545 21.760 1.00 . A A . 32 PHE CD1 1 1 2 16900 1 1 32 PHE CD2 C 12.293 -0.857 22.927 1.00 . A A . 32 PHE CD2 1 1 2 16901 1 1 32 PHE CE1 C 9.744 0.173 22.643 1.00 . A A . 32 PHE CE1 1 1 2 16902 1 1 32 PHE CE2 C 11.297 -1.224 23.811 1.00 . A A . 32 PHE CE2 1 1 2 16903 1 1 32 PHE CG C 12.034 0.037 21.883 1.00 . A A . 32 PHE CG 1 1 2 16904 1 1 32 PHE CZ C 10.024 -0.710 23.668 1.00 . A A . 32 PHE CZ 1 1 2 16905 1 1 32 PHE H H 14.847 1.372 19.349 1.00 . A A . 32 PHE H 1 1 2 16906 1 1 32 PHE HA H 13.053 2.590 21.082 1.00 . A A . 32 PHE HA 1 1 2 16907 1 1 32 PHE HB2 H 12.677 0.443 19.900 1.00 . A A . 32 PHE HB2 1 1 2 16908 1 1 32 PHE HB3 H 13.890 -0.339 20.899 1.00 . A A . 32 PHE HB3 1 1 2 16909 1 1 32 PHE HD1 H 10.513 1.240 20.959 1.00 . A A . 32 PHE HD1 1 1 2 16910 1 1 32 PHE HD2 H 13.290 -1.263 23.046 1.00 . A A . 32 PHE HD2 1 1 2 16911 1 1 32 PHE HE1 H 8.744 0.577 22.535 1.00 . A A . 32 PHE HE1 1 1 2 16912 1 1 32 PHE HE2 H 11.514 -1.916 24.615 1.00 . A A . 32 PHE HE2 1 1 2 16913 1 1 32 PHE HZ H 9.242 -1.001 24.361 1.00 . A A . 32 PHE HZ 1 1 2 16914 1 1 32 PHE N N 14.778 2.046 20.053 1.00 . A A . 32 PHE N 1 1 2 16915 1 1 32 PHE O O 13.902 2.362 23.500 1.00 . A A . 32 PHE O 1 1 2 16916 1 1 33 GLN C C 17.223 2.534 24.128 1.00 . A A . 33 GLN C 1 1 2 16917 1 1 33 GLN CA C 16.474 1.216 23.856 1.00 . A A . 33 GLN CA 1 1 2 16918 1 1 33 GLN CB C 17.482 0.039 23.773 1.00 . A A . 33 GLN CB 1 1 2 16919 1 1 33 GLN CD C 17.864 -2.458 23.357 1.00 . A A . 33 GLN CD 1 1 2 16920 1 1 33 GLN CG C 16.842 -1.318 23.424 1.00 . A A . 33 GLN CG 1 1 2 16921 1 1 33 GLN H H 16.112 0.973 21.780 1.00 . A A . 33 GLN H 1 1 2 16922 1 1 33 GLN HA H 15.779 1.030 24.672 1.00 . A A . 33 GLN HA 1 1 2 16923 1 1 33 GLN HB2 H 18.228 0.268 23.016 1.00 . A A . 33 GLN HB2 1 1 2 16924 1 1 33 GLN HB3 H 17.984 -0.058 24.732 1.00 . A A . 33 GLN HB3 1 1 2 16925 1 1 33 GLN HE21 H 18.245 -2.053 21.451 1.00 . A A . 33 GLN HE21 1 1 2 16926 1 1 33 GLN HE22 H 19.133 -3.366 22.132 1.00 . A A . 33 GLN HE22 1 1 2 16927 1 1 33 GLN HG2 H 16.099 -1.561 24.176 1.00 . A A . 33 GLN HG2 1 1 2 16928 1 1 33 GLN HG3 H 16.348 -1.234 22.460 1.00 . A A . 33 GLN HG3 1 1 2 16929 1 1 33 GLN N N 15.704 1.307 22.603 1.00 . A A . 33 GLN N 1 1 2 16930 1 1 33 GLN NE2 N 18.472 -2.645 22.195 1.00 . A A . 33 GLN NE2 1 1 2 16931 1 1 33 GLN O O 17.278 3.006 25.264 1.00 . A A . 33 GLN O 1 1 2 16932 1 1 33 GLN OE1 O 18.129 -3.136 24.349 1.00 . A A . 33 GLN OE1 1 1 2 16933 1 1 34 LYS C C 17.776 5.603 23.091 1.00 . A A . 34 LYS C 1 1 2 16934 1 1 34 LYS CA C 18.640 4.325 23.128 1.00 . A A . 34 LYS CA 1 1 2 16935 1 1 34 LYS CB C 19.671 4.293 21.967 1.00 . A A . 34 LYS CB 1 1 2 16936 1 1 34 LYS CD C 21.517 2.922 20.785 1.00 . A A . 34 LYS CD 1 1 2 16937 1 1 34 LYS CE C 22.564 4.047 20.709 1.00 . A A . 34 LYS CE 1 1 2 16938 1 1 34 LYS CG C 20.570 3.033 21.998 1.00 . A A . 34 LYS CG 1 1 2 16939 1 1 34 LYS H H 17.660 2.690 22.183 1.00 . A A . 34 LYS H 1 1 2 16940 1 1 34 LYS HA H 19.183 4.312 24.070 1.00 . A A . 34 LYS HA 1 1 2 16941 1 1 34 LYS HB2 H 19.140 4.317 21.017 1.00 . A A . 34 LYS HB2 1 1 2 16942 1 1 34 LYS HB3 H 20.308 5.169 22.034 1.00 . A A . 34 LYS HB3 1 1 2 16943 1 1 34 LYS HD2 H 22.038 1.974 20.841 1.00 . A A . 34 LYS HD2 1 1 2 16944 1 1 34 LYS HD3 H 20.920 2.938 19.878 1.00 . A A . 34 LYS HD3 1 1 2 16945 1 1 34 LYS HE2 H 22.059 4.998 20.612 1.00 . A A . 34 LYS HE2 1 1 2 16946 1 1 34 LYS HE3 H 23.150 4.042 21.619 1.00 . A A . 34 LYS HE3 1 1 2 16947 1 1 34 LYS HG2 H 21.165 3.049 22.905 1.00 . A A . 34 LYS HG2 1 1 2 16948 1 1 34 LYS HG3 H 19.928 2.156 22.020 1.00 . A A . 34 LYS HG3 1 1 2 16949 1 1 34 LYS HZ1 H 24.167 4.647 19.504 1.00 . A A . 34 LYS HZ1 1 1 2 16950 1 1 34 LYS HZ2 H 22.943 3.869 18.657 1.00 . A A . 34 LYS HZ2 1 1 2 16951 1 1 34 LYS HZ3 H 23.997 2.969 19.631 1.00 . A A . 34 LYS HZ3 1 1 2 16952 1 1 34 LYS N N 17.809 3.099 23.062 1.00 . A A . 34 LYS N 1 1 2 16953 1 1 34 LYS NZ N 23.482 3.872 19.545 1.00 . A A . 34 LYS NZ 1 1 2 16954 1 1 34 LYS O O 16.560 5.526 22.888 1.00 . A A . 34 LYS O 1 1 2 16955 1 1 35 ASP C C 17.153 8.379 21.899 1.00 . A A . 35 ASP C 1 1 2 16956 1 1 35 ASP CA C 17.738 8.088 23.287 1.00 . A A . 35 ASP CA 1 1 2 16957 1 1 35 ASP CB C 18.701 9.233 23.698 1.00 . A A . 35 ASP CB 1 1 2 16958 1 1 35 ASP CG C 19.009 9.240 25.200 1.00 . A A . 35 ASP CG 1 1 2 16959 1 1 35 ASP H H 19.377 6.748 23.519 1.00 . A A . 35 ASP H 1 1 2 16960 1 1 35 ASP HA H 16.922 8.046 24.007 1.00 . A A . 35 ASP HA 1 1 2 16961 1 1 35 ASP HB2 H 19.635 9.122 23.155 1.00 . A A . 35 ASP HB2 1 1 2 16962 1 1 35 ASP HB3 H 18.263 10.193 23.427 1.00 . A A . 35 ASP HB3 1 1 2 16963 1 1 35 ASP N N 18.418 6.771 23.318 1.00 . A A . 35 ASP N 1 1 2 16964 1 1 35 ASP O O 17.860 8.314 20.884 1.00 . A A . 35 ASP O 1 1 2 16965 1 1 35 ASP OD1 O 18.490 10.120 25.921 1.00 . A A . 35 ASP OD1 1 1 2 16966 1 1 35 ASP OD2 O 19.761 8.357 25.671 1.00 . A A . 35 ASP OD2 1 1 2 16967 1 1 36 TRP C C 15.076 10.539 20.475 1.00 . A A . 36 TRP C 1 1 2 16968 1 1 36 TRP CA C 15.119 9.004 20.654 1.00 . A A . 36 TRP CA 1 1 2 16969 1 1 36 TRP CB C 13.703 8.355 20.713 1.00 . A A . 36 TRP CB 1 1 2 16970 1 1 36 TRP CD1 C 13.417 8.028 18.170 1.00 . A A . 36 TRP CD1 1 1 2 16971 1 1 36 TRP CD2 C 11.548 8.669 19.218 1.00 . A A . 36 TRP CD2 1 1 2 16972 1 1 36 TRP CE2 C 11.270 8.522 17.850 1.00 . A A . 36 TRP CE2 1 1 2 16973 1 1 36 TRP CE3 C 10.515 9.060 20.075 1.00 . A A . 36 TRP CE3 1 1 2 16974 1 1 36 TRP CG C 12.937 8.361 19.406 1.00 . A A . 36 TRP CG 1 1 2 16975 1 1 36 TRP CH2 C 9.017 9.131 18.176 1.00 . A A . 36 TRP CH2 1 1 2 16976 1 1 36 TRP CZ2 C 10.010 8.749 17.317 1.00 . A A . 36 TRP CZ2 1 1 2 16977 1 1 36 TRP CZ3 C 9.259 9.287 19.542 1.00 . A A . 36 TRP CZ3 1 1 2 16978 1 1 36 TRP H H 15.360 8.681 22.723 1.00 . A A . 36 TRP H 1 1 2 16979 1 1 36 TRP HA H 15.658 8.577 19.809 1.00 . A A . 36 TRP HA 1 1 2 16980 1 1 36 TRP HB2 H 13.802 7.321 21.016 1.00 . A A . 36 TRP HB2 1 1 2 16981 1 1 36 TRP HB3 H 13.105 8.874 21.453 1.00 . A A . 36 TRP HB3 1 1 2 16982 1 1 36 TRP HD1 H 14.440 7.743 17.972 1.00 . A A . 36 TRP HD1 1 1 2 16983 1 1 36 TRP HE1 H 12.533 7.961 16.274 1.00 . A A . 36 TRP HE1 1 1 2 16984 1 1 36 TRP HE3 H 10.686 9.187 21.136 1.00 . A A . 36 TRP HE3 1 1 2 16985 1 1 36 TRP HH2 H 8.019 9.319 17.801 1.00 . A A . 36 TRP HH2 1 1 2 16986 1 1 36 TRP HZ2 H 9.809 8.631 16.262 1.00 . A A . 36 TRP HZ2 1 1 2 16987 1 1 36 TRP HZ3 H 8.446 9.592 20.189 1.00 . A A . 36 TRP HZ3 1 1 2 16988 1 1 36 TRP N N 15.850 8.680 21.876 1.00 . A A . 36 TRP N 1 1 2 16989 1 1 36 TRP NE1 N 12.429 8.137 17.231 1.00 . A A . 36 TRP NE1 1 1 2 16990 1 1 36 TRP O O 14.122 11.207 20.896 1.00 . A A . 36 TRP O 1 1 2 16991 1 1 37 GLN C C 16.926 12.623 18.090 1.00 . A A . 37 GLN C 1 1 2 16992 1 1 37 GLN CA C 16.233 12.515 19.476 1.00 . A A . 37 GLN CA 1 1 2 16993 1 1 37 GLN CB C 16.944 13.378 20.563 1.00 . A A . 37 GLN CB 1 1 2 16994 1 1 37 GLN CD C 17.667 15.731 21.352 1.00 . A A . 37 GLN CD 1 1 2 16995 1 1 37 GLN CG C 16.885 14.910 20.319 1.00 . A A . 37 GLN CG 1 1 2 16996 1 1 37 GLN H H 16.959 10.534 19.764 1.00 . A A . 37 GLN H 1 1 2 16997 1 1 37 GLN HA H 15.215 12.879 19.356 1.00 . A A . 37 GLN HA 1 1 2 16998 1 1 37 GLN HB2 H 16.479 13.173 21.522 1.00 . A A . 37 GLN HB2 1 1 2 16999 1 1 37 GLN HB3 H 17.987 13.078 20.619 1.00 . A A . 37 GLN HB3 1 1 2 17000 1 1 37 GLN HE21 H 18.072 17.135 20.003 1.00 . A A . 37 GLN HE21 1 1 2 17001 1 1 37 GLN HE22 H 18.708 17.399 21.589 1.00 . A A . 37 GLN HE22 1 1 2 17002 1 1 37 GLN HG2 H 17.290 15.117 19.333 1.00 . A A . 37 GLN HG2 1 1 2 17003 1 1 37 GLN HG3 H 15.850 15.225 20.344 1.00 . A A . 37 GLN HG3 1 1 2 17004 1 1 37 GLN N N 16.168 11.097 19.901 1.00 . A A . 37 GLN N 1 1 2 17005 1 1 37 GLN NE2 N 18.199 16.871 20.940 1.00 . A A . 37 GLN NE2 1 1 2 17006 1 1 37 GLN O O 18.032 13.161 17.969 1.00 . A A . 37 GLN O 1 1 2 17007 1 1 37 GLN OE1 O 17.791 15.343 22.513 1.00 . A A . 37 GLN OE1 1 1 2 17008 1 1 38 PRO C C 16.633 13.484 14.977 1.00 . A A . 38 PRO C 1 1 2 17009 1 1 38 PRO CA C 16.861 12.111 15.645 1.00 . A A . 38 PRO CA 1 1 2 17010 1 1 38 PRO CB C 16.119 10.960 14.900 1.00 . A A . 38 PRO CB 1 1 2 17011 1 1 38 PRO CD C 15.054 11.260 17.010 1.00 . A A . 38 PRO CD 1 1 2 17012 1 1 38 PRO CG C 15.369 10.221 15.972 1.00 . A A . 38 PRO CG 1 1 2 17013 1 1 38 PRO HA H 17.931 11.899 15.662 1.00 . A A . 38 PRO HA 1 1 2 17014 1 1 38 PRO HB2 H 15.434 11.361 14.149 1.00 . A A . 38 PRO HB2 1 1 2 17015 1 1 38 PRO HB3 H 16.832 10.301 14.421 1.00 . A A . 38 PRO HB3 1 1 2 17016 1 1 38 PRO HD2 H 14.198 11.864 16.716 1.00 . A A . 38 PRO HD2 1 1 2 17017 1 1 38 PRO HD3 H 14.876 10.798 17.971 1.00 . A A . 38 PRO HD3 1 1 2 17018 1 1 38 PRO HG2 H 14.457 9.788 15.566 1.00 . A A . 38 PRO HG2 1 1 2 17019 1 1 38 PRO HG3 H 15.989 9.439 16.404 1.00 . A A . 38 PRO HG3 1 1 2 17020 1 1 38 PRO N N 16.304 12.051 17.010 1.00 . A A . 38 PRO N 1 1 2 17021 1 1 38 PRO O O 15.587 14.124 15.168 1.00 . A A . 38 PRO O 1 1 2 17022 1 1 39 GLU C C 17.150 15.048 12.086 1.00 . A A . 39 GLU C 1 1 2 17023 1 1 39 GLU CA C 17.666 15.205 13.535 1.00 . A A . 39 GLU CA 1 1 2 17024 1 1 39 GLU CB C 19.141 15.735 13.582 1.00 . A A . 39 GLU CB 1 1 2 17025 1 1 39 GLU CD C 18.672 17.991 12.415 1.00 . A A . 39 GLU CD 1 1 2 17026 1 1 39 GLU CG C 19.302 17.272 13.613 1.00 . A A . 39 GLU CG 1 1 2 17027 1 1 39 GLU H H 18.359 13.287 14.023 1.00 . A A . 39 GLU H 1 1 2 17028 1 1 39 GLU HA H 17.016 15.891 14.083 1.00 . A A . 39 GLU HA 1 1 2 17029 1 1 39 GLU HB2 H 19.619 15.342 14.476 1.00 . A A . 39 GLU HB2 1 1 2 17030 1 1 39 GLU HB3 H 19.684 15.353 12.722 1.00 . A A . 39 GLU HB3 1 1 2 17031 1 1 39 GLU HG2 H 18.846 17.641 14.526 1.00 . A A . 39 GLU HG2 1 1 2 17032 1 1 39 GLU HG3 H 20.360 17.507 13.641 1.00 . A A . 39 GLU HG3 1 1 2 17033 1 1 39 GLU N N 17.618 13.897 14.182 1.00 . A A . 39 GLU N 1 1 2 17034 1 1 39 GLU O O 17.649 14.187 11.343 1.00 . A A . 39 GLU O 1 1 2 17035 1 1 39 GLU OE1 O 17.530 18.502 12.542 1.00 . A A . 39 GLU OE1 1 1 2 17036 1 1 39 GLU OE2 O 19.296 18.020 11.327 1.00 . A A . 39 GLU OE2 1 1 2 17037 1 1 40 VAL C C 16.194 16.510 9.285 1.00 . A A . 40 VAL C 1 1 2 17038 1 1 40 VAL CA C 15.446 15.736 10.407 1.00 . A A . 40 VAL CA 1 1 2 17039 1 1 40 VAL CB C 13.932 16.195 10.514 1.00 . A A . 40 VAL CB 1 1 2 17040 1 1 40 VAL CG1 C 13.163 15.954 9.184 1.00 . A A . 40 VAL CG1 1 1 2 17041 1 1 40 VAL CG2 C 13.225 15.497 11.709 1.00 . A A . 40 VAL CG2 1 1 2 17042 1 1 40 VAL H H 15.903 16.613 12.291 1.00 . A A . 40 VAL H 1 1 2 17043 1 1 40 VAL HA H 15.447 14.679 10.147 1.00 . A A . 40 VAL HA 1 1 2 17044 1 1 40 VAL HB H 13.923 17.267 10.704 1.00 . A A . 40 VAL HB 1 1 2 17045 1 1 40 VAL HG11 H 13.630 16.518 8.384 1.00 . A A . 40 VAL HG11 1 1 2 17046 1 1 40 VAL HG12 H 12.135 16.277 9.289 1.00 . A A . 40 VAL HG12 1 1 2 17047 1 1 40 VAL HG13 H 13.182 14.901 8.934 1.00 . A A . 40 VAL HG13 1 1 2 17048 1 1 40 VAL HG21 H 13.726 15.764 12.632 1.00 . A A . 40 VAL HG21 1 1 2 17049 1 1 40 VAL HG22 H 13.262 14.422 11.583 1.00 . A A . 40 VAL HG22 1 1 2 17050 1 1 40 VAL HG23 H 12.187 15.811 11.764 1.00 . A A . 40 VAL HG23 1 1 2 17051 1 1 40 VAL N N 16.150 15.874 11.698 1.00 . A A . 40 VAL N 1 1 2 17052 1 1 40 VAL O O 15.969 17.696 9.056 1.00 . A A . 40 VAL O 1 1 2 17053 1 1 41 LYS C C 17.132 16.227 6.139 1.00 . A A . 41 LYS C 1 1 2 17054 1 1 41 LYS CA C 17.885 16.392 7.482 1.00 . A A . 41 LYS CA 1 1 2 17055 1 1 41 LYS CB C 19.280 15.696 7.468 1.00 . A A . 41 LYS CB 1 1 2 17056 1 1 41 LYS CD C 21.481 15.160 6.231 1.00 . A A . 41 LYS CD 1 1 2 17057 1 1 41 LYS CE C 22.186 15.134 4.863 1.00 . A A . 41 LYS CE 1 1 2 17058 1 1 41 LYS CG C 20.095 15.851 6.163 1.00 . A A . 41 LYS CG 1 1 2 17059 1 1 41 LYS H H 17.247 14.879 8.827 1.00 . A A . 41 LYS H 1 1 2 17060 1 1 41 LYS HA H 18.029 17.455 7.678 1.00 . A A . 41 LYS HA 1 1 2 17061 1 1 41 LYS HB2 H 19.870 16.099 8.283 1.00 . A A . 41 LYS HB2 1 1 2 17062 1 1 41 LYS HB3 H 19.136 14.636 7.650 1.00 . A A . 41 LYS HB3 1 1 2 17063 1 1 41 LYS HD2 H 22.106 15.698 6.935 1.00 . A A . 41 LYS HD2 1 1 2 17064 1 1 41 LYS HD3 H 21.351 14.139 6.580 1.00 . A A . 41 LYS HD3 1 1 2 17065 1 1 41 LYS HE2 H 23.205 14.800 4.994 1.00 . A A . 41 LYS HE2 1 1 2 17066 1 1 41 LYS HE3 H 21.665 14.443 4.208 1.00 . A A . 41 LYS HE3 1 1 2 17067 1 1 41 LYS HG2 H 19.526 15.414 5.347 1.00 . A A . 41 LYS HG2 1 1 2 17068 1 1 41 LYS HG3 H 20.236 16.908 5.965 1.00 . A A . 41 LYS HG3 1 1 2 17069 1 1 41 LYS HZ1 H 21.230 16.814 4.058 1.00 . A A . 41 LYS HZ1 1 1 2 17070 1 1 41 LYS HZ2 H 22.681 16.425 3.298 1.00 . A A . 41 LYS HZ2 1 1 2 17071 1 1 41 LYS HZ3 H 22.703 17.163 4.816 1.00 . A A . 41 LYS HZ3 1 1 2 17072 1 1 41 LYS N N 17.094 15.818 8.587 1.00 . A A . 41 LYS N 1 1 2 17073 1 1 41 LYS NZ N 22.203 16.476 4.218 1.00 . A A . 41 LYS NZ 1 1 2 17074 1 1 41 LYS O O 16.921 15.103 5.676 1.00 . A A . 41 LYS O 1 1 2 17075 1 1 42 LEU C C 16.880 18.085 3.185 1.00 . A A . 42 LEU C 1 1 2 17076 1 1 42 LEU CA C 16.017 17.350 4.220 1.00 . A A . 42 LEU CA 1 1 2 17077 1 1 42 LEU CB C 14.592 18.001 4.342 1.00 . A A . 42 LEU CB 1 1 2 17078 1 1 42 LEU CD1 C 12.119 18.161 3.648 1.00 . A A . 42 LEU CD1 1 1 2 17079 1 1 42 LEU CD2 C 13.825 17.726 1.846 1.00 . A A . 42 LEU CD2 1 1 2 17080 1 1 42 LEU CG C 13.472 17.506 3.337 1.00 . A A . 42 LEU CG 1 1 2 17081 1 1 42 LEU H H 16.918 18.217 5.937 1.00 . A A . 42 LEU H 1 1 2 17082 1 1 42 LEU HA H 15.898 16.314 3.901 1.00 . A A . 42 LEU HA 1 1 2 17083 1 1 42 LEU HB2 H 14.235 17.811 5.348 1.00 . A A . 42 LEU HB2 1 1 2 17084 1 1 42 LEU HB3 H 14.695 19.077 4.231 1.00 . A A . 42 LEU HB3 1 1 2 17085 1 1 42 LEU HD11 H 11.846 17.957 4.675 1.00 . A A . 42 LEU HD11 1 1 2 17086 1 1 42 LEU HD12 H 11.358 17.750 2.998 1.00 . A A . 42 LEU HD12 1 1 2 17087 1 1 42 LEU HD13 H 12.178 19.229 3.500 1.00 . A A . 42 LEU HD13 1 1 2 17088 1 1 42 LEU HD21 H 13.977 18.782 1.651 1.00 . A A . 42 LEU HD21 1 1 2 17089 1 1 42 LEU HD22 H 13.020 17.359 1.221 1.00 . A A . 42 LEU HD22 1 1 2 17090 1 1 42 LEU HD23 H 14.730 17.185 1.604 1.00 . A A . 42 LEU HD23 1 1 2 17091 1 1 42 LEU HG H 13.344 16.438 3.479 1.00 . A A . 42 LEU HG 1 1 2 17092 1 1 42 LEU N N 16.726 17.355 5.518 1.00 . A A . 42 LEU N 1 1 2 17093 1 1 42 LEU O O 17.357 19.198 3.446 1.00 . A A . 42 LEU O 1 1 2 17094 1 1 43 ASP C C 16.953 18.186 -0.333 1.00 . A A . 43 ASP C 1 1 2 17095 1 1 43 ASP CA C 17.862 17.995 0.899 1.00 . A A . 43 ASP CA 1 1 2 17096 1 1 43 ASP CB C 19.038 17.038 0.542 1.00 . A A . 43 ASP CB 1 1 2 17097 1 1 43 ASP CG C 20.002 16.780 1.717 1.00 . A A . 43 ASP CG 1 1 2 17098 1 1 43 ASP H H 16.673 16.559 1.908 1.00 . A A . 43 ASP H 1 1 2 17099 1 1 43 ASP HA H 18.269 18.962 1.195 1.00 . A A . 43 ASP HA 1 1 2 17100 1 1 43 ASP HB2 H 18.628 16.087 0.217 1.00 . A A . 43 ASP HB2 1 1 2 17101 1 1 43 ASP HB3 H 19.603 17.465 -0.280 1.00 . A A . 43 ASP HB3 1 1 2 17102 1 1 43 ASP N N 17.078 17.446 2.022 1.00 . A A . 43 ASP N 1 1 2 17103 1 1 43 ASP O O 16.208 17.265 -0.705 1.00 . A A . 43 ASP O 1 1 2 17104 1 1 43 ASP OD1 O 19.773 15.826 2.502 1.00 . A A . 43 ASP OD1 1 1 2 17105 1 1 43 ASP OD2 O 20.995 17.529 1.866 1.00 . A A . 43 ASP OD2 1 1 2 17106 1 1 44 LEU C C 17.337 19.817 -3.358 1.00 . A A . 44 LEU C 1 1 2 17107 1 1 44 LEU CA C 16.308 19.702 -2.218 1.00 . A A . 44 LEU CA 1 1 2 17108 1 1 44 LEU CB C 15.483 21.025 -2.123 1.00 . A A . 44 LEU CB 1 1 2 17109 1 1 44 LEU CD1 C 13.511 22.379 -1.202 1.00 . A A . 44 LEU CD1 1 1 2 17110 1 1 44 LEU CD2 C 13.292 19.845 -1.476 1.00 . A A . 44 LEU CD2 1 1 2 17111 1 1 44 LEU CG C 14.252 21.020 -1.161 1.00 . A A . 44 LEU CG 1 1 2 17112 1 1 44 LEU H H 17.542 20.093 -0.534 1.00 . A A . 44 LEU H 1 1 2 17113 1 1 44 LEU HA H 15.626 18.882 -2.442 1.00 . A A . 44 LEU HA 1 1 2 17114 1 1 44 LEU HB2 H 16.156 21.816 -1.801 1.00 . A A . 44 LEU HB2 1 1 2 17115 1 1 44 LEU HB3 H 15.125 21.279 -3.118 1.00 . A A . 44 LEU HB3 1 1 2 17116 1 1 44 LEU HD11 H 13.143 22.572 -2.204 1.00 . A A . 44 LEU HD11 1 1 2 17117 1 1 44 LEU HD12 H 14.191 23.171 -0.914 1.00 . A A . 44 LEU HD12 1 1 2 17118 1 1 44 LEU HD13 H 12.679 22.364 -0.510 1.00 . A A . 44 LEU HD13 1 1 2 17119 1 1 44 LEU HD21 H 12.450 19.872 -0.796 1.00 . A A . 44 LEU HD21 1 1 2 17120 1 1 44 LEU HD22 H 13.812 18.905 -1.350 1.00 . A A . 44 LEU HD22 1 1 2 17121 1 1 44 LEU HD23 H 12.932 19.922 -2.496 1.00 . A A . 44 LEU HD23 1 1 2 17122 1 1 44 LEU HG H 14.608 20.882 -0.143 1.00 . A A . 44 LEU HG 1 1 2 17123 1 1 44 LEU N N 17.002 19.390 -0.945 1.00 . A A . 44 LEU N 1 1 2 17124 1 1 44 LEU O O 18.373 20.477 -3.203 1.00 . A A . 44 LEU O 1 1 2 17125 1 1 45 ASP C C 16.954 18.798 -6.917 1.00 . A A . 45 ASP C 1 1 2 17126 1 1 45 ASP CA C 17.834 19.216 -5.725 1.00 . A A . 45 ASP CA 1 1 2 17127 1 1 45 ASP CB C 19.102 18.309 -5.594 1.00 . A A . 45 ASP CB 1 1 2 17128 1 1 45 ASP CG C 19.944 18.232 -6.879 1.00 . A A . 45 ASP CG 1 1 2 17129 1 1 45 ASP H H 16.211 18.618 -4.499 1.00 . A A . 45 ASP H 1 1 2 17130 1 1 45 ASP HA H 18.148 20.248 -5.878 1.00 . A A . 45 ASP HA 1 1 2 17131 1 1 45 ASP HB2 H 19.732 18.704 -4.805 1.00 . A A . 45 ASP HB2 1 1 2 17132 1 1 45 ASP HB3 H 18.790 17.307 -5.313 1.00 . A A . 45 ASP HB3 1 1 2 17133 1 1 45 ASP N N 17.027 19.166 -4.490 1.00 . A A . 45 ASP N 1 1 2 17134 1 1 45 ASP O O 15.928 18.134 -6.729 1.00 . A A . 45 ASP O 1 1 2 17135 1 1 45 ASP OD1 O 20.425 19.263 -7.339 1.00 . A A . 45 ASP OD1 1 1 2 17136 1 1 45 ASP OD2 O 20.122 17.148 -7.439 1.00 . A A . 45 ASP OD2 1 1 2 17137 1 1 46 THR C C 17.480 18.241 -10.428 1.00 . A A . 46 THR C 1 1 2 17138 1 1 46 THR CA C 16.586 18.930 -9.370 1.00 . A A . 46 THR CA 1 1 2 17139 1 1 46 THR CB C 15.980 20.271 -9.931 1.00 . A A . 46 THR CB 1 1 2 17140 1 1 46 THR CG2 C 15.267 20.097 -11.296 1.00 . A A . 46 THR CG2 1 1 2 17141 1 1 46 THR H H 18.193 19.686 -8.211 1.00 . A A . 46 THR H 1 1 2 17142 1 1 46 THR HA H 15.759 18.262 -9.128 1.00 . A A . 46 THR HA 1 1 2 17143 1 1 46 THR HB H 16.787 20.989 -10.054 1.00 . A A . 46 THR HB 1 1 2 17144 1 1 46 THR HG1 H 14.900 21.736 -9.150 1.00 . A A . 46 THR HG1 1 1 2 17145 1 1 46 THR HG21 H 15.999 19.887 -12.067 1.00 . A A . 46 THR HG21 1 1 2 17146 1 1 46 THR HG22 H 14.728 21.001 -11.553 1.00 . A A . 46 THR HG22 1 1 2 17147 1 1 46 THR HG23 H 14.570 19.270 -11.242 1.00 . A A . 46 THR HG23 1 1 2 17148 1 1 46 THR N N 17.347 19.196 -8.135 1.00 . A A . 46 THR N 1 1 2 17149 1 1 46 THR O O 18.701 18.438 -10.460 1.00 . A A . 46 THR O 1 1 2 17150 1 1 46 THR OG1 O 15.048 20.805 -8.973 1.00 . A A . 46 THR OG1 1 1 2 17151 1 1 47 ALA C C 16.418 16.973 -13.612 1.00 . A A . 47 ALA C 1 1 2 17152 1 1 47 ALA CA C 17.420 16.798 -12.458 1.00 . A A . 47 ALA CA 1 1 2 17153 1 1 47 ALA CB C 17.731 15.308 -12.219 1.00 . A A . 47 ALA CB 1 1 2 17154 1 1 47 ALA H H 15.907 17.195 -11.055 1.00 . A A . 47 ALA H 1 1 2 17155 1 1 47 ALA HA H 18.344 17.317 -12.704 1.00 . A A . 47 ALA HA 1 1 2 17156 1 1 47 ALA HB1 H 18.150 14.870 -13.118 1.00 . A A . 47 ALA HB1 1 1 2 17157 1 1 47 ALA HB2 H 16.820 14.779 -11.959 1.00 . A A . 47 ALA HB2 1 1 2 17158 1 1 47 ALA HB3 H 18.441 15.211 -11.411 1.00 . A A . 47 ALA HB3 1 1 2 17159 1 1 47 ALA N N 16.839 17.406 -11.258 1.00 . A A . 47 ALA N 1 1 2 17160 1 1 47 ALA O O 15.216 16.871 -13.401 1.00 . A A . 47 ALA O 1 1 2 17161 1 1 48 SER C C 16.683 16.735 -17.209 1.00 . A A . 48 SER C 1 1 2 17162 1 1 48 SER CA C 16.079 17.487 -16.010 1.00 . A A . 48 SER CA 1 1 2 17163 1 1 48 SER CB C 15.958 18.999 -16.293 1.00 . A A . 48 SER CB 1 1 2 17164 1 1 48 SER H H 17.877 17.377 -14.901 1.00 . A A . 48 SER H 1 1 2 17165 1 1 48 SER HA H 15.080 17.080 -15.819 1.00 . A A . 48 SER HA 1 1 2 17166 1 1 48 SER HB2 H 15.492 19.163 -17.258 1.00 . A A . 48 SER HB2 1 1 2 17167 1 1 48 SER HB3 H 15.357 19.464 -15.523 1.00 . A A . 48 SER HB3 1 1 2 17168 1 1 48 SER HG H 17.709 19.343 -15.496 1.00 . A A . 48 SER HG 1 1 2 17169 1 1 48 SER N N 16.910 17.285 -14.808 1.00 . A A . 48 SER N 1 1 2 17170 1 1 48 SER O O 17.905 16.522 -17.265 1.00 . A A . 48 SER O 1 1 2 17171 1 1 48 SER OG O 17.235 19.608 -16.295 1.00 . A A . 48 SER OG 1 1 2 17172 1 1 49 SER C C 15.106 15.753 -20.438 1.00 . A A . 49 SER C 1 1 2 17173 1 1 49 SER CA C 16.195 15.595 -19.362 1.00 . A A . 49 SER CA 1 1 2 17174 1 1 49 SER CB C 16.389 14.096 -19.009 1.00 . A A . 49 SER CB 1 1 2 17175 1 1 49 SER H H 14.873 16.596 -18.050 1.00 . A A . 49 SER H 1 1 2 17176 1 1 49 SER HA H 17.128 16.000 -19.748 1.00 . A A . 49 SER HA 1 1 2 17177 1 1 49 SER HB2 H 17.140 14.003 -18.238 1.00 . A A . 49 SER HB2 1 1 2 17178 1 1 49 SER HB3 H 15.455 13.680 -18.645 1.00 . A A . 49 SER HB3 1 1 2 17179 1 1 49 SER HG H 16.330 12.508 -20.166 1.00 . A A . 49 SER HG 1 1 2 17180 1 1 49 SER N N 15.818 16.355 -18.162 1.00 . A A . 49 SER N 1 1 2 17181 1 1 49 SER O O 13.991 16.189 -20.144 1.00 . A A . 49 SER O 1 1 2 17182 1 1 49 SER OG O 16.812 13.340 -20.138 1.00 . A A . 49 SER OG 1 1 2 17183 1 1 50 GLN C C 14.451 13.885 -23.292 1.00 . A A . 50 GLN C 1 1 2 17184 1 1 50 GLN CA C 14.496 15.341 -22.808 1.00 . A A . 50 GLN CA 1 1 2 17185 1 1 50 GLN CB C 14.887 16.281 -23.971 1.00 . A A . 50 GLN CB 1 1 2 17186 1 1 50 GLN CD C 14.251 17.232 -26.283 1.00 . A A . 50 GLN CD 1 1 2 17187 1 1 50 GLN CG C 13.846 16.335 -25.111 1.00 . A A . 50 GLN CG 1 1 2 17188 1 1 50 GLN H H 16.406 15.271 -21.883 1.00 . A A . 50 GLN H 1 1 2 17189 1 1 50 GLN HA H 13.506 15.625 -22.443 1.00 . A A . 50 GLN HA 1 1 2 17190 1 1 50 GLN HB2 H 15.017 17.286 -23.578 1.00 . A A . 50 GLN HB2 1 1 2 17191 1 1 50 GLN HB3 H 15.835 15.953 -24.388 1.00 . A A . 50 GLN HB3 1 1 2 17192 1 1 50 GLN HE21 H 13.155 16.149 -27.533 1.00 . A A . 50 GLN HE21 1 1 2 17193 1 1 50 GLN HE22 H 13.983 17.496 -28.232 1.00 . A A . 50 GLN HE22 1 1 2 17194 1 1 50 GLN HG2 H 13.698 15.329 -25.487 1.00 . A A . 50 GLN HG2 1 1 2 17195 1 1 50 GLN HG3 H 12.907 16.700 -24.710 1.00 . A A . 50 GLN HG3 1 1 2 17196 1 1 50 GLN N N 15.458 15.446 -21.696 1.00 . A A . 50 GLN N 1 1 2 17197 1 1 50 GLN NE2 N 13.748 16.927 -27.470 1.00 . A A . 50 GLN NE2 1 1 2 17198 1 1 50 GLN O O 15.495 13.295 -23.585 1.00 . A A . 50 GLN O 1 1 2 17199 1 1 50 GLN OE1 O 14.985 18.210 -26.118 1.00 . A A . 50 GLN OE1 1 1 2 17200 1 1 51 LEU C C 12.761 11.832 -25.298 1.00 . A A . 51 LEU C 1 1 2 17201 1 1 51 LEU CA C 13.034 11.917 -23.781 1.00 . A A . 51 LEU CA 1 1 2 17202 1 1 51 LEU CB C 11.839 11.333 -22.985 1.00 . A A . 51 LEU CB 1 1 2 17203 1 1 51 LEU CD1 C 10.554 11.067 -20.790 1.00 . A A . 51 LEU CD1 1 1 2 17204 1 1 51 LEU CD2 C 13.098 10.868 -20.779 1.00 . A A . 51 LEU CD2 1 1 2 17205 1 1 51 LEU CG C 11.870 11.543 -21.434 1.00 . A A . 51 LEU CG 1 1 2 17206 1 1 51 LEU H H 12.459 13.862 -23.147 1.00 . A A . 51 LEU H 1 1 2 17207 1 1 51 LEU HA H 13.931 11.344 -23.550 1.00 . A A . 51 LEU HA 1 1 2 17208 1 1 51 LEU HB2 H 10.928 11.787 -23.367 1.00 . A A . 51 LEU HB2 1 1 2 17209 1 1 51 LEU HB3 H 11.787 10.266 -23.182 1.00 . A A . 51 LEU HB3 1 1 2 17210 1 1 51 LEU HD11 H 10.593 11.209 -19.727 1.00 . A A . 51 LEU HD11 1 1 2 17211 1 1 51 LEU HD12 H 10.387 10.020 -21.006 1.00 . A A . 51 LEU HD12 1 1 2 17212 1 1 51 LEU HD13 H 9.736 11.648 -21.186 1.00 . A A . 51 LEU HD13 1 1 2 17213 1 1 51 LEU HD21 H 13.083 9.801 -20.970 1.00 . A A . 51 LEU HD21 1 1 2 17214 1 1 51 LEU HD22 H 13.079 11.037 -19.709 1.00 . A A . 51 LEU HD22 1 1 2 17215 1 1 51 LEU HD23 H 14.006 11.292 -21.186 1.00 . A A . 51 LEU HD23 1 1 2 17216 1 1 51 LEU HG H 11.947 12.608 -21.236 1.00 . A A . 51 LEU HG 1 1 2 17217 1 1 51 LEU N N 13.245 13.318 -23.373 1.00 . A A . 51 LEU N 1 1 2 17218 1 1 51 LEU O O 13.284 10.950 -25.988 1.00 . A A . 51 LEU O 1 1 2 17219 1 1 52 ALA C C 11.116 14.237 -27.619 1.00 . A A . 52 ALA C 1 1 2 17220 1 1 52 ALA CA C 11.484 12.806 -27.200 1.00 . A A . 52 ALA CA 1 1 2 17221 1 1 52 ALA CB C 10.279 11.861 -27.391 1.00 . A A . 52 ALA CB 1 1 2 17222 1 1 52 ALA H H 11.648 13.494 -25.198 1.00 . A A . 52 ALA H 1 1 2 17223 1 1 52 ALA HA H 12.295 12.462 -27.835 1.00 . A A . 52 ALA HA 1 1 2 17224 1 1 52 ALA HB1 H 9.409 12.269 -26.895 1.00 . A A . 52 ALA HB1 1 1 2 17225 1 1 52 ALA HB2 H 10.495 10.896 -26.968 1.00 . A A . 52 ALA HB2 1 1 2 17226 1 1 52 ALA HB3 H 10.067 11.750 -28.447 1.00 . A A . 52 ALA HB3 1 1 2 17227 1 1 52 ALA N N 11.944 12.777 -25.795 1.00 . A A . 52 ALA N 1 1 2 17228 1 1 52 ALA O O 11.323 15.188 -26.856 1.00 . A A . 52 ALA O 1 1 2 17229 1 1 53 ASP C C 8.772 16.046 -28.540 1.00 . A A . 53 ASP C 1 1 2 17230 1 1 53 ASP CA C 10.030 15.655 -29.347 1.00 . A A . 53 ASP CA 1 1 2 17231 1 1 53 ASP CB C 9.698 15.564 -30.857 1.00 . A A . 53 ASP CB 1 1 2 17232 1 1 53 ASP CG C 10.931 15.314 -31.737 1.00 . A A . 53 ASP CG 1 1 2 17233 1 1 53 ASP H H 10.504 13.581 -29.416 1.00 . A A . 53 ASP H 1 1 2 17234 1 1 53 ASP HA H 10.802 16.409 -29.199 1.00 . A A . 53 ASP HA 1 1 2 17235 1 1 53 ASP HB2 H 8.988 14.759 -31.019 1.00 . A A . 53 ASP HB2 1 1 2 17236 1 1 53 ASP HB3 H 9.232 16.497 -31.172 1.00 . A A . 53 ASP HB3 1 1 2 17237 1 1 53 ASP N N 10.562 14.372 -28.840 1.00 . A A . 53 ASP N 1 1 2 17238 1 1 53 ASP O O 7.797 15.279 -28.496 1.00 . A A . 53 ASP O 1 1 2 17239 1 1 53 ASP OD1 O 11.300 14.144 -31.938 1.00 . A A . 53 ASP OD1 1 1 2 17240 1 1 53 ASP OD2 O 11.537 16.287 -32.230 1.00 . A A . 53 ASP OD2 1 1 2 17241 1 1 54 ASP C C 7.793 17.001 -25.583 1.00 . A A . 54 ASP C 1 1 2 17242 1 1 54 ASP CA C 7.851 17.768 -26.915 1.00 . A A . 54 ASP CA 1 1 2 17243 1 1 54 ASP CB C 6.416 17.861 -27.529 1.00 . A A . 54 ASP CB 1 1 2 17244 1 1 54 ASP CG C 6.300 18.897 -28.657 1.00 . A A . 54 ASP CG 1 1 2 17245 1 1 54 ASP H H 9.678 17.736 -27.986 1.00 . A A . 54 ASP H 1 1 2 17246 1 1 54 ASP HA H 8.186 18.775 -26.684 1.00 . A A . 54 ASP HA 1 1 2 17247 1 1 54 ASP HB2 H 6.140 16.886 -27.917 1.00 . A A . 54 ASP HB2 1 1 2 17248 1 1 54 ASP HB3 H 5.706 18.126 -26.746 1.00 . A A . 54 ASP HB3 1 1 2 17249 1 1 54 ASP N N 8.865 17.212 -27.858 1.00 . A A . 54 ASP N 1 1 2 17250 1 1 54 ASP O O 7.168 17.471 -24.637 1.00 . A A . 54 ASP O 1 1 2 17251 1 1 54 ASP OD1 O 6.095 20.086 -28.360 1.00 . A A . 54 ASP OD1 1 1 2 17252 1 1 54 ASP OD2 O 6.397 18.531 -29.843 1.00 . A A . 54 ASP OD2 1 1 2 17253 1 1 55 VAL C C 9.742 15.260 -23.501 1.00 . A A . 55 VAL C 1 1 2 17254 1 1 55 VAL CA C 8.475 14.998 -24.303 1.00 . A A . 55 VAL CA 1 1 2 17255 1 1 55 VAL CB C 8.396 13.474 -24.664 1.00 . A A . 55 VAL CB 1 1 2 17256 1 1 55 VAL CG1 C 8.359 12.612 -23.377 1.00 . A A . 55 VAL CG1 1 1 2 17257 1 1 55 VAL CG2 C 7.181 13.181 -25.576 1.00 . A A . 55 VAL CG2 1 1 2 17258 1 1 55 VAL H H 9.043 15.582 -26.248 1.00 . A A . 55 VAL H 1 1 2 17259 1 1 55 VAL HA H 7.599 15.251 -23.696 1.00 . A A . 55 VAL HA 1 1 2 17260 1 1 55 VAL HB H 9.297 13.209 -25.214 1.00 . A A . 55 VAL HB 1 1 2 17261 1 1 55 VAL HG11 H 8.526 11.575 -23.608 1.00 . A A . 55 VAL HG11 1 1 2 17262 1 1 55 VAL HG12 H 7.395 12.714 -22.895 1.00 . A A . 55 VAL HG12 1 1 2 17263 1 1 55 VAL HG13 H 9.129 12.945 -22.689 1.00 . A A . 55 VAL HG13 1 1 2 17264 1 1 55 VAL HG21 H 6.273 13.233 -25.000 1.00 . A A . 55 VAL HG21 1 1 2 17265 1 1 55 VAL HG22 H 7.270 12.196 -26.013 1.00 . A A . 55 VAL HG22 1 1 2 17266 1 1 55 VAL HG23 H 7.134 13.920 -26.370 1.00 . A A . 55 VAL HG23 1 1 2 17267 1 1 55 VAL N N 8.487 15.854 -25.493 1.00 . A A . 55 VAL N 1 1 2 17268 1 1 55 VAL O O 10.851 14.944 -23.942 1.00 . A A . 55 VAL O 1 1 2 17269 1 1 56 TYR C C 10.310 15.482 -20.072 1.00 . A A . 56 TYR C 1 1 2 17270 1 1 56 TYR CA C 10.642 16.147 -21.398 1.00 . A A . 56 TYR CA 1 1 2 17271 1 1 56 TYR CB C 10.827 17.671 -21.201 1.00 . A A . 56 TYR CB 1 1 2 17272 1 1 56 TYR CD1 C 10.727 18.536 -23.614 1.00 . A A . 56 TYR CD1 1 1 2 17273 1 1 56 TYR CD2 C 12.667 19.030 -22.322 1.00 . A A . 56 TYR CD2 1 1 2 17274 1 1 56 TYR CE1 C 11.258 19.228 -24.684 1.00 . A A . 56 TYR CE1 1 1 2 17275 1 1 56 TYR CE2 C 13.197 19.717 -23.388 1.00 . A A . 56 TYR CE2 1 1 2 17276 1 1 56 TYR CG C 11.419 18.421 -22.404 1.00 . A A . 56 TYR CG 1 1 2 17277 1 1 56 TYR CZ C 12.492 19.817 -24.564 1.00 . A A . 56 TYR CZ 1 1 2 17278 1 1 56 TYR H H 8.648 16.097 -22.080 1.00 . A A . 56 TYR H 1 1 2 17279 1 1 56 TYR HA H 11.574 15.719 -21.779 1.00 . A A . 56 TYR HA 1 1 2 17280 1 1 56 TYR HB2 H 9.861 18.112 -20.985 1.00 . A A . 56 TYR HB2 1 1 2 17281 1 1 56 TYR HB3 H 11.477 17.841 -20.345 1.00 . A A . 56 TYR HB3 1 1 2 17282 1 1 56 TYR HD1 H 9.754 18.072 -23.707 1.00 . A A . 56 TYR HD1 1 1 2 17283 1 1 56 TYR HD2 H 13.233 18.956 -21.399 1.00 . A A . 56 TYR HD2 1 1 2 17284 1 1 56 TYR HE1 H 10.701 19.305 -25.610 1.00 . A A . 56 TYR HE1 1 1 2 17285 1 1 56 TYR HE2 H 14.172 20.179 -23.297 1.00 . A A . 56 TYR HE2 1 1 2 17286 1 1 56 TYR HH H 13.962 20.281 -25.715 1.00 . A A . 56 TYR HH 1 1 2 17287 1 1 56 TYR N N 9.563 15.859 -22.341 1.00 . A A . 56 TYR N 1 1 2 17288 1 1 56 TYR O O 9.171 15.062 -19.839 1.00 . A A . 56 TYR O 1 1 2 17289 1 1 56 TYR OH O 13.031 20.512 -25.625 1.00 . A A . 56 TYR OH 1 1 2 17290 1 1 57 GLU C C 11.924 15.673 -16.896 1.00 . A A . 57 GLU C 1 1 2 17291 1 1 57 GLU CA C 11.201 14.778 -17.906 1.00 . A A . 57 GLU CA 1 1 2 17292 1 1 57 GLU CB C 11.797 13.365 -17.928 1.00 . A A . 57 GLU CB 1 1 2 17293 1 1 57 GLU CD C 12.496 11.303 -16.659 1.00 . A A . 57 GLU CD 1 1 2 17294 1 1 57 GLU CG C 11.790 12.644 -16.578 1.00 . A A . 57 GLU CG 1 1 2 17295 1 1 57 GLU H H 12.202 15.652 -19.522 1.00 . A A . 57 GLU H 1 1 2 17296 1 1 57 GLU HA H 10.143 14.717 -17.635 1.00 . A A . 57 GLU HA 1 1 2 17297 1 1 57 GLU HB2 H 11.230 12.764 -18.636 1.00 . A A . 57 GLU HB2 1 1 2 17298 1 1 57 GLU HB3 H 12.823 13.425 -18.284 1.00 . A A . 57 GLU HB3 1 1 2 17299 1 1 57 GLU HG2 H 12.291 13.270 -15.842 1.00 . A A . 57 GLU HG2 1 1 2 17300 1 1 57 GLU HG3 H 10.760 12.492 -16.266 1.00 . A A . 57 GLU HG3 1 1 2 17301 1 1 57 GLU N N 11.320 15.345 -19.237 1.00 . A A . 57 GLU N 1 1 2 17302 1 1 57 GLU O O 13.025 16.158 -17.176 1.00 . A A . 57 GLU O 1 1 2 17303 1 1 57 GLU OE1 O 11.828 10.288 -16.925 1.00 . A A . 57 GLU OE1 1 1 2 17304 1 1 57 GLU OE2 O 13.735 11.258 -16.480 1.00 . A A . 57 GLU OE2 1 1 2 17305 1 1 58 VAL C C 11.779 15.622 -13.372 1.00 . A A . 58 VAL C 1 1 2 17306 1 1 58 VAL CA C 11.946 16.546 -14.583 1.00 . A A . 58 VAL CA 1 1 2 17307 1 1 58 VAL CB C 11.370 17.972 -14.258 1.00 . A A . 58 VAL CB 1 1 2 17308 1 1 58 VAL CG1 C 12.148 18.621 -13.092 1.00 . A A . 58 VAL CG1 1 1 2 17309 1 1 58 VAL CG2 C 11.381 18.876 -15.514 1.00 . A A . 58 VAL CG2 1 1 2 17310 1 1 58 VAL H H 10.360 15.634 -15.644 1.00 . A A . 58 VAL H 1 1 2 17311 1 1 58 VAL HA H 13.015 16.651 -14.799 1.00 . A A . 58 VAL HA 1 1 2 17312 1 1 58 VAL HB H 10.333 17.855 -13.942 1.00 . A A . 58 VAL HB 1 1 2 17313 1 1 58 VAL HG11 H 13.195 18.705 -13.355 1.00 . A A . 58 VAL HG11 1 1 2 17314 1 1 58 VAL HG12 H 12.052 18.009 -12.203 1.00 . A A . 58 VAL HG12 1 1 2 17315 1 1 58 VAL HG13 H 11.752 19.607 -12.886 1.00 . A A . 58 VAL HG13 1 1 2 17316 1 1 58 VAL HG21 H 10.969 19.849 -15.273 1.00 . A A . 58 VAL HG21 1 1 2 17317 1 1 58 VAL HG22 H 10.784 18.423 -16.295 1.00 . A A . 58 VAL HG22 1 1 2 17318 1 1 58 VAL HG23 H 12.397 18.997 -15.868 1.00 . A A . 58 VAL HG23 1 1 2 17319 1 1 58 VAL N N 11.297 15.909 -15.735 1.00 . A A . 58 VAL N 1 1 2 17320 1 1 58 VAL O O 10.683 15.123 -13.117 1.00 . A A . 58 VAL O 1 1 2 17321 1 1 59 VAL C C 13.391 15.346 -10.280 1.00 . A A . 59 VAL C 1 1 2 17322 1 1 59 VAL CA C 12.944 14.506 -11.491 1.00 . A A . 59 VAL CA 1 1 2 17323 1 1 59 VAL CB C 13.947 13.313 -11.730 1.00 . A A . 59 VAL CB 1 1 2 17324 1 1 59 VAL CG1 C 13.886 12.288 -10.577 1.00 . A A . 59 VAL CG1 1 1 2 17325 1 1 59 VAL CG2 C 13.696 12.641 -13.106 1.00 . A A . 59 VAL CG2 1 1 2 17326 1 1 59 VAL H H 13.704 15.805 -12.943 1.00 . A A . 59 VAL H 1 1 2 17327 1 1 59 VAL HA H 11.947 14.097 -11.302 1.00 . A A . 59 VAL HA 1 1 2 17328 1 1 59 VAL HB H 14.956 13.724 -11.746 1.00 . A A . 59 VAL HB 1 1 2 17329 1 1 59 VAL HG11 H 14.126 12.776 -9.640 1.00 . A A . 59 VAL HG11 1 1 2 17330 1 1 59 VAL HG12 H 14.597 11.495 -10.751 1.00 . A A . 59 VAL HG12 1 1 2 17331 1 1 59 VAL HG13 H 12.890 11.864 -10.512 1.00 . A A . 59 VAL HG13 1 1 2 17332 1 1 59 VAL HG21 H 12.673 12.289 -13.158 1.00 . A A . 59 VAL HG21 1 1 2 17333 1 1 59 VAL HG22 H 14.365 11.798 -13.245 1.00 . A A . 59 VAL HG22 1 1 2 17334 1 1 59 VAL HG23 H 13.864 13.361 -13.897 1.00 . A A . 59 VAL HG23 1 1 2 17335 1 1 59 VAL N N 12.884 15.375 -12.664 1.00 . A A . 59 VAL N 1 1 2 17336 1 1 59 VAL O O 14.323 16.147 -10.391 1.00 . A A . 59 VAL O 1 1 2 17337 1 1 60 LEU C C 13.771 14.977 -6.948 1.00 . A A . 60 LEU C 1 1 2 17338 1 1 60 LEU CA C 12.986 15.898 -7.899 1.00 . A A . 60 LEU CA 1 1 2 17339 1 1 60 LEU CB C 11.633 16.325 -7.240 1.00 . A A . 60 LEU CB 1 1 2 17340 1 1 60 LEU CD1 C 10.360 17.544 -5.381 1.00 . A A . 60 LEU CD1 1 1 2 17341 1 1 60 LEU CD2 C 12.884 17.748 -5.403 1.00 . A A . 60 LEU CD2 1 1 2 17342 1 1 60 LEU CG C 11.613 17.576 -6.270 1.00 . A A . 60 LEU CG 1 1 2 17343 1 1 60 LEU H H 12.034 14.465 -9.123 1.00 . A A . 60 LEU H 1 1 2 17344 1 1 60 LEU HA H 13.578 16.788 -8.132 1.00 . A A . 60 LEU HA 1 1 2 17345 1 1 60 LEU HB2 H 10.933 16.535 -8.046 1.00 . A A . 60 LEU HB2 1 1 2 17346 1 1 60 LEU HB3 H 11.243 15.467 -6.697 1.00 . A A . 60 LEU HB3 1 1 2 17347 1 1 60 LEU HD11 H 10.315 18.444 -4.790 1.00 . A A . 60 LEU HD11 1 1 2 17348 1 1 60 LEU HD12 H 10.388 16.689 -4.726 1.00 . A A . 60 LEU HD12 1 1 2 17349 1 1 60 LEU HD13 H 9.475 17.492 -5.998 1.00 . A A . 60 LEU HD13 1 1 2 17350 1 1 60 LEU HD21 H 12.685 18.418 -4.579 1.00 . A A . 60 LEU HD21 1 1 2 17351 1 1 60 LEU HD22 H 13.678 18.157 -6.006 1.00 . A A . 60 LEU HD22 1 1 2 17352 1 1 60 LEU HD23 H 13.197 16.787 -5.011 1.00 . A A . 60 LEU HD23 1 1 2 17353 1 1 60 LEU HG H 11.535 18.467 -6.886 1.00 . A A . 60 LEU HG 1 1 2 17354 1 1 60 LEU N N 12.724 15.151 -9.140 1.00 . A A . 60 LEU N 1 1 2 17355 1 1 60 LEU O O 13.264 13.922 -6.562 1.00 . A A . 60 LEU O 1 1 2 17356 1 1 61 ARG C C 15.374 15.092 -4.168 1.00 . A A . 61 ARG C 1 1 2 17357 1 1 61 ARG CA C 15.813 14.687 -5.590 1.00 . A A . 61 ARG CA 1 1 2 17358 1 1 61 ARG CB C 17.310 15.064 -5.822 1.00 . A A . 61 ARG CB 1 1 2 17359 1 1 61 ARG CD C 18.904 13.295 -6.775 1.00 . A A . 61 ARG CD 1 1 2 17360 1 1 61 ARG CG C 18.347 13.949 -5.495 1.00 . A A . 61 ARG CG 1 1 2 17361 1 1 61 ARG CZ C 19.647 14.202 -8.998 1.00 . A A . 61 ARG CZ 1 1 2 17362 1 1 61 ARG H H 15.303 16.245 -6.921 1.00 . A A . 61 ARG H 1 1 2 17363 1 1 61 ARG HA H 15.676 13.616 -5.727 1.00 . A A . 61 ARG HA 1 1 2 17364 1 1 61 ARG HB2 H 17.429 15.353 -6.863 1.00 . A A . 61 ARG HB2 1 1 2 17365 1 1 61 ARG HB3 H 17.549 15.937 -5.220 1.00 . A A . 61 ARG HB3 1 1 2 17366 1 1 61 ARG HD2 H 19.702 12.613 -6.507 1.00 . A A . 61 ARG HD2 1 1 2 17367 1 1 61 ARG HD3 H 18.111 12.749 -7.272 1.00 . A A . 61 ARG HD3 1 1 2 17368 1 1 61 ARG HE H 19.658 15.179 -7.270 1.00 . A A . 61 ARG HE 1 1 2 17369 1 1 61 ARG HG2 H 19.173 14.377 -4.936 1.00 . A A . 61 ARG HG2 1 1 2 17370 1 1 61 ARG HG3 H 17.873 13.183 -4.888 1.00 . A A . 61 ARG HG3 1 1 2 17371 1 1 61 ARG HH11 H 19.044 12.269 -9.153 1.00 . A A . 61 ARG HH11 1 1 2 17372 1 1 61 ARG HH12 H 19.567 12.999 -10.634 1.00 . A A . 61 ARG HH12 1 1 2 17373 1 1 61 ARG HH21 H 20.227 16.136 -9.188 1.00 . A A . 61 ARG HH21 1 1 2 17374 1 1 61 ARG HH22 H 20.240 15.210 -10.651 1.00 . A A . 61 ARG HH22 1 1 2 17375 1 1 61 ARG N N 14.971 15.403 -6.557 1.00 . A A . 61 ARG N 1 1 2 17376 1 1 61 ARG NE N 19.433 14.323 -7.684 1.00 . A A . 61 ARG NE 1 1 2 17377 1 1 61 ARG NH1 N 19.398 13.067 -9.646 1.00 . A A . 61 ARG NH1 1 1 2 17378 1 1 61 ARG NH2 N 20.072 15.263 -9.669 1.00 . A A . 61 ARG NH2 1 1 2 17379 1 1 61 ARG O O 15.700 16.199 -3.710 1.00 . A A . 61 ARG O 1 1 2 17380 1 1 62 VAL C C 14.719 13.522 -1.151 1.00 . A A . 62 VAL C 1 1 2 17381 1 1 62 VAL CA C 14.093 14.510 -2.125 1.00 . A A . 62 VAL CA 1 1 2 17382 1 1 62 VAL CB C 12.526 14.400 -2.011 1.00 . A A . 62 VAL CB 1 1 2 17383 1 1 62 VAL CG1 C 12.029 14.900 -0.629 1.00 . A A . 62 VAL CG1 1 1 2 17384 1 1 62 VAL CG2 C 11.826 15.139 -3.165 1.00 . A A . 62 VAL CG2 1 1 2 17385 1 1 62 VAL H H 14.338 13.381 -3.911 1.00 . A A . 62 VAL H 1 1 2 17386 1 1 62 VAL HA H 14.388 15.525 -1.843 1.00 . A A . 62 VAL HA 1 1 2 17387 1 1 62 VAL HB H 12.259 13.347 -2.090 1.00 . A A . 62 VAL HB 1 1 2 17388 1 1 62 VAL HG11 H 12.535 14.358 0.166 1.00 . A A . 62 VAL HG11 1 1 2 17389 1 1 62 VAL HG12 H 10.970 14.728 -0.543 1.00 . A A . 62 VAL HG12 1 1 2 17390 1 1 62 VAL HG13 H 12.218 15.943 -0.516 1.00 . A A . 62 VAL HG13 1 1 2 17391 1 1 62 VAL HG21 H 10.760 15.012 -3.098 1.00 . A A . 62 VAL HG21 1 1 2 17392 1 1 62 VAL HG22 H 12.166 14.748 -4.117 1.00 . A A . 62 VAL HG22 1 1 2 17393 1 1 62 VAL HG23 H 12.045 16.187 -3.125 1.00 . A A . 62 VAL HG23 1 1 2 17394 1 1 62 VAL N N 14.590 14.232 -3.490 1.00 . A A . 62 VAL N 1 1 2 17395 1 1 62 VAL O O 14.582 12.314 -1.330 1.00 . A A . 62 VAL O 1 1 2 17396 1 1 63 THR C C 15.365 13.624 2.274 1.00 . A A . 63 THR C 1 1 2 17397 1 1 63 THR CA C 15.976 13.217 0.935 1.00 . A A . 63 THR CA 1 1 2 17398 1 1 63 THR CB C 17.527 13.388 0.990 1.00 . A A . 63 THR CB 1 1 2 17399 1 1 63 THR CG2 C 18.173 12.422 1.999 1.00 . A A . 63 THR CG2 1 1 2 17400 1 1 63 THR H H 15.466 15.012 -0.059 1.00 . A A . 63 THR H 1 1 2 17401 1 1 63 THR HA H 15.745 12.165 0.742 1.00 . A A . 63 THR HA 1 1 2 17402 1 1 63 THR HB H 17.755 14.405 1.295 1.00 . A A . 63 THR HB 1 1 2 17403 1 1 63 THR HG1 H 17.939 12.267 -0.592 1.00 . A A . 63 THR HG1 1 1 2 17404 1 1 63 THR HG21 H 19.234 12.587 2.029 1.00 . A A . 63 THR HG21 1 1 2 17405 1 1 63 THR HG22 H 17.980 11.400 1.701 1.00 . A A . 63 THR HG22 1 1 2 17406 1 1 63 THR HG23 H 17.758 12.590 2.987 1.00 . A A . 63 THR HG23 1 1 2 17407 1 1 63 THR N N 15.384 14.037 -0.121 1.00 . A A . 63 THR N 1 1 2 17408 1 1 63 THR O O 15.212 14.808 2.544 1.00 . A A . 63 THR O 1 1 2 17409 1 1 63 THR OG1 O 18.100 13.173 -0.311 1.00 . A A . 63 THR OG1 1 1 2 17410 1 1 64 VAL C C 15.217 11.893 5.384 1.00 . A A . 64 VAL C 1 1 2 17411 1 1 64 VAL CA C 14.463 12.820 4.440 1.00 . A A . 64 VAL CA 1 1 2 17412 1 1 64 VAL CB C 12.913 12.510 4.503 1.00 . A A . 64 VAL CB 1 1 2 17413 1 1 64 VAL CG1 C 12.387 12.525 5.966 1.00 . A A . 64 VAL CG1 1 1 2 17414 1 1 64 VAL CG2 C 12.109 13.471 3.596 1.00 . A A . 64 VAL CG2 1 1 2 17415 1 1 64 VAL H H 15.155 11.714 2.777 1.00 . A A . 64 VAL H 1 1 2 17416 1 1 64 VAL HA H 14.624 13.859 4.747 1.00 . A A . 64 VAL HA 1 1 2 17417 1 1 64 VAL HB H 12.764 11.501 4.118 1.00 . A A . 64 VAL HB 1 1 2 17418 1 1 64 VAL HG11 H 12.732 11.636 6.485 1.00 . A A . 64 VAL HG11 1 1 2 17419 1 1 64 VAL HG12 H 11.306 12.545 5.979 1.00 . A A . 64 VAL HG12 1 1 2 17420 1 1 64 VAL HG13 H 12.769 13.394 6.477 1.00 . A A . 64 VAL HG13 1 1 2 17421 1 1 64 VAL HG21 H 12.236 14.486 3.925 1.00 . A A . 64 VAL HG21 1 1 2 17422 1 1 64 VAL HG22 H 11.060 13.215 3.630 1.00 . A A . 64 VAL HG22 1 1 2 17423 1 1 64 VAL HG23 H 12.460 13.384 2.572 1.00 . A A . 64 VAL HG23 1 1 2 17424 1 1 64 VAL N N 15.013 12.630 3.091 1.00 . A A . 64 VAL N 1 1 2 17425 1 1 64 VAL O O 15.019 10.684 5.352 1.00 . A A . 64 VAL O 1 1 2 17426 1 1 65 THR C C 16.478 11.973 8.575 1.00 . A A . 65 THR C 1 1 2 17427 1 1 65 THR CA C 16.907 11.673 7.140 1.00 . A A . 65 THR CA 1 1 2 17428 1 1 65 THR CB C 18.423 12.014 6.959 1.00 . A A . 65 THR CB 1 1 2 17429 1 1 65 THR CG2 C 19.339 11.008 7.687 1.00 . A A . 65 THR CG2 1 1 2 17430 1 1 65 THR H H 16.125 13.421 6.262 1.00 . A A . 65 THR H 1 1 2 17431 1 1 65 THR HA H 16.762 10.609 6.934 1.00 . A A . 65 THR HA 1 1 2 17432 1 1 65 THR HB H 18.605 13.004 7.363 1.00 . A A . 65 THR HB 1 1 2 17433 1 1 65 THR HG1 H 18.096 12.549 5.080 1.00 . A A . 65 THR HG1 1 1 2 17434 1 1 65 THR HG21 H 19.238 10.032 7.235 1.00 . A A . 65 THR HG21 1 1 2 17435 1 1 65 THR HG22 H 19.058 10.947 8.733 1.00 . A A . 65 THR HG22 1 1 2 17436 1 1 65 THR HG23 H 20.367 11.330 7.617 1.00 . A A . 65 THR HG23 1 1 2 17437 1 1 65 THR N N 16.072 12.449 6.226 1.00 . A A . 65 THR N 1 1 2 17438 1 1 65 THR O O 16.044 13.080 8.877 1.00 . A A . 65 THR O 1 1 2 17439 1 1 65 THR OG1 O 18.758 12.037 5.559 1.00 . A A . 65 THR OG1 1 1 2 17440 1 1 66 ALA C C 17.454 10.249 11.536 1.00 . A A . 66 ALA C 1 1 2 17441 1 1 66 ALA CA C 16.371 11.083 10.869 1.00 . A A . 66 ALA CA 1 1 2 17442 1 1 66 ALA CB C 14.959 10.591 11.239 1.00 . A A . 66 ALA CB 1 1 2 17443 1 1 66 ALA H H 16.852 10.096 9.082 1.00 . A A . 66 ALA H 1 1 2 17444 1 1 66 ALA HA H 16.477 12.128 11.169 1.00 . A A . 66 ALA HA 1 1 2 17445 1 1 66 ALA HB1 H 14.218 11.257 10.816 1.00 . A A . 66 ALA HB1 1 1 2 17446 1 1 66 ALA HB2 H 14.844 10.567 12.317 1.00 . A A . 66 ALA HB2 1 1 2 17447 1 1 66 ALA HB3 H 14.803 9.591 10.845 1.00 . A A . 66 ALA HB3 1 1 2 17448 1 1 66 ALA N N 16.593 10.972 9.434 1.00 . A A . 66 ALA N 1 1 2 17449 1 1 66 ALA O O 17.422 9.022 11.448 1.00 . A A . 66 ALA O 1 1 2 17450 1 1 67 SER C C 20.151 11.012 13.948 1.00 . A A . 67 SER C 1 1 2 17451 1 1 67 SER CA C 19.610 10.236 12.740 1.00 . A A . 67 SER CA 1 1 2 17452 1 1 67 SER CB C 20.727 10.080 11.670 1.00 . A A . 67 SER CB 1 1 2 17453 1 1 67 SER H H 18.400 11.899 12.186 1.00 . A A . 67 SER H 1 1 2 17454 1 1 67 SER HA H 19.281 9.238 13.076 1.00 . A A . 67 SER HA 1 1 2 17455 1 1 67 SER HB2 H 20.351 9.486 10.847 1.00 . A A . 67 SER HB2 1 1 2 17456 1 1 67 SER HB3 H 21.014 11.057 11.299 1.00 . A A . 67 SER HB3 1 1 2 17457 1 1 67 SER HG H 22.165 8.738 11.597 1.00 . A A . 67 SER HG 1 1 2 17458 1 1 67 SER N N 18.444 10.916 12.147 1.00 . A A . 67 SER N 1 1 2 17459 1 1 67 SER O O 20.003 12.232 14.030 1.00 . A A . 67 SER O 1 1 2 17460 1 1 67 SER OG O 21.880 9.436 12.199 1.00 . A A . 67 SER OG 1 1 2 17461 1 1 68 LEU C C 22.849 10.351 16.240 1.00 . A A . 68 LEU C 1 1 2 17462 1 1 68 LEU CA C 21.395 10.849 16.085 1.00 . A A . 68 LEU CA 1 1 2 17463 1 1 68 LEU CB C 20.488 10.491 17.304 1.00 . A A . 68 LEU CB 1 1 2 17464 1 1 68 LEU CD1 C 21.157 12.574 18.663 1.00 . A A . 68 LEU CD1 1 1 2 17465 1 1 68 LEU CD2 C 19.885 10.659 19.780 1.00 . A A . 68 LEU CD2 1 1 2 17466 1 1 68 LEU CG C 20.924 11.045 18.701 1.00 . A A . 68 LEU CG 1 1 2 17467 1 1 68 LEU H H 20.926 9.329 14.691 1.00 . A A . 68 LEU H 1 1 2 17468 1 1 68 LEU HA H 21.427 11.933 15.985 1.00 . A A . 68 LEU HA 1 1 2 17469 1 1 68 LEU HB2 H 19.487 10.865 17.092 1.00 . A A . 68 LEU HB2 1 1 2 17470 1 1 68 LEU HB3 H 20.429 9.409 17.372 1.00 . A A . 68 LEU HB3 1 1 2 17471 1 1 68 LEU HD11 H 21.454 12.919 19.642 1.00 . A A . 68 LEU HD11 1 1 2 17472 1 1 68 LEU HD12 H 20.250 13.082 18.363 1.00 . A A . 68 LEU HD12 1 1 2 17473 1 1 68 LEU HD13 H 21.945 12.803 17.954 1.00 . A A . 68 LEU HD13 1 1 2 17474 1 1 68 LEU HD21 H 18.919 11.089 19.535 1.00 . A A . 68 LEU HD21 1 1 2 17475 1 1 68 LEU HD22 H 20.206 11.027 20.744 1.00 . A A . 68 LEU HD22 1 1 2 17476 1 1 68 LEU HD23 H 19.794 9.582 19.825 1.00 . A A . 68 LEU HD23 1 1 2 17477 1 1 68 LEU HG H 21.866 10.589 18.979 1.00 . A A . 68 LEU HG 1 1 2 17478 1 1 68 LEU N N 20.812 10.288 14.859 1.00 . A A . 68 LEU N 1 1 2 17479 1 1 68 LEU O O 23.138 9.423 17.015 1.00 . A A . 68 LEU O 1 1 2 17480 1 1 69 GLY C C 25.586 9.328 14.934 1.00 . A A . 69 GLY C 1 1 2 17481 1 1 69 GLY CA C 25.184 10.694 15.485 1.00 . A A . 69 GLY CA 1 1 2 17482 1 1 69 GLY H H 23.401 11.543 14.720 1.00 . A A . 69 GLY H 1 1 2 17483 1 1 69 GLY HA2 H 25.691 11.463 14.921 1.00 . A A . 69 GLY HA2 1 1 2 17484 1 1 69 GLY HA3 H 25.502 10.766 16.521 1.00 . A A . 69 GLY HA3 1 1 2 17485 1 1 69 GLY N N 23.740 10.934 15.408 1.00 . A A . 69 GLY N 1 1 2 17486 1 1 69 GLY O O 25.961 9.190 13.761 1.00 . A A . 69 GLY O 1 1 2 17487 1 1 70 GLU C C 24.533 6.115 15.200 1.00 . A A . 70 GLU C 1 1 2 17488 1 1 70 GLU CA C 25.807 6.914 15.515 1.00 . A A . 70 GLU CA 1 1 2 17489 1 1 70 GLU CB C 26.536 6.284 16.740 1.00 . A A . 70 GLU CB 1 1 2 17490 1 1 70 GLU CD C 26.599 5.941 19.296 1.00 . A A . 70 GLU CD 1 1 2 17491 1 1 70 GLU CG C 25.815 6.484 18.091 1.00 . A A . 70 GLU CG 1 1 2 17492 1 1 70 GLU H H 25.162 8.543 16.709 1.00 . A A . 70 GLU H 1 1 2 17493 1 1 70 GLU HA H 26.473 6.880 14.653 1.00 . A A . 70 GLU HA 1 1 2 17494 1 1 70 GLU HB2 H 26.653 5.218 16.573 1.00 . A A . 70 GLU HB2 1 1 2 17495 1 1 70 GLU HB3 H 27.525 6.724 16.817 1.00 . A A . 70 GLU HB3 1 1 2 17496 1 1 70 GLU HG2 H 25.644 7.546 18.241 1.00 . A A . 70 GLU HG2 1 1 2 17497 1 1 70 GLU HG3 H 24.852 5.985 18.036 1.00 . A A . 70 GLU HG3 1 1 2 17498 1 1 70 GLU N N 25.487 8.325 15.812 1.00 . A A . 70 GLU N 1 1 2 17499 1 1 70 GLU O O 24.582 5.110 14.487 1.00 . A A . 70 GLU O 1 1 2 17500 1 1 70 GLU OE1 O 27.726 6.417 19.545 1.00 . A A . 70 GLU OE1 1 1 2 17501 1 1 70 GLU OE2 O 26.085 5.055 20.007 1.00 . A A . 70 GLU OE2 1 1 2 17502 1 1 71 GLU C C 21.136 6.474 14.764 1.00 . A A . 71 GLU C 1 1 2 17503 1 1 71 GLU CA C 22.140 5.822 15.726 1.00 . A A . 71 GLU CA 1 1 2 17504 1 1 71 GLU CB C 21.567 5.742 17.181 1.00 . A A . 71 GLU CB 1 1 2 17505 1 1 71 GLU CD C 20.875 3.226 17.349 1.00 . A A . 71 GLU CD 1 1 2 17506 1 1 71 GLU CG C 20.427 4.712 17.382 1.00 . A A . 71 GLU CG 1 1 2 17507 1 1 71 GLU H H 23.401 7.467 16.143 1.00 . A A . 71 GLU H 1 1 2 17508 1 1 71 GLU HA H 22.345 4.807 15.380 1.00 . A A . 71 GLU HA 1 1 2 17509 1 1 71 GLU HB2 H 22.373 5.469 17.853 1.00 . A A . 71 GLU HB2 1 1 2 17510 1 1 71 GLU HB3 H 21.200 6.723 17.470 1.00 . A A . 71 GLU HB3 1 1 2 17511 1 1 71 GLU HG2 H 19.956 4.899 18.346 1.00 . A A . 71 GLU HG2 1 1 2 17512 1 1 71 GLU HG3 H 19.682 4.862 16.601 1.00 . A A . 71 GLU HG3 1 1 2 17513 1 1 71 GLU N N 23.395 6.579 15.735 1.00 . A A . 71 GLU N 1 1 2 17514 1 1 71 GLU O O 20.417 7.405 15.151 1.00 . A A . 71 GLU O 1 1 2 17515 1 1 71 GLU OE1 O 20.017 2.351 17.554 1.00 . A A . 71 GLU OE1 1 1 2 17516 1 1 71 GLU OE2 O 22.086 2.922 17.171 1.00 . A A . 71 GLU OE2 1 1 2 17517 1 1 72 THR C C 18.762 5.792 12.837 1.00 . A A . 72 THR C 1 1 2 17518 1 1 72 THR CA C 20.112 6.454 12.527 1.00 . A A . 72 THR CA 1 1 2 17519 1 1 72 THR CB C 20.515 6.164 11.044 1.00 . A A . 72 THR CB 1 1 2 17520 1 1 72 THR CG2 C 19.426 6.647 10.057 1.00 . A A . 72 THR CG2 1 1 2 17521 1 1 72 THR H H 21.818 5.396 13.199 1.00 . A A . 72 THR H 1 1 2 17522 1 1 72 THR HA H 20.007 7.536 12.633 1.00 . A A . 72 THR HA 1 1 2 17523 1 1 72 THR HB H 20.652 5.094 10.921 1.00 . A A . 72 THR HB 1 1 2 17524 1 1 72 THR HG1 H 22.488 6.255 10.982 1.00 . A A . 72 THR HG1 1 1 2 17525 1 1 72 THR HG21 H 19.748 6.493 9.048 1.00 . A A . 72 THR HG21 1 1 2 17526 1 1 72 THR HG22 H 19.238 7.704 10.208 1.00 . A A . 72 THR HG22 1 1 2 17527 1 1 72 THR HG23 H 18.509 6.098 10.226 1.00 . A A . 72 THR HG23 1 1 2 17528 1 1 72 THR N N 21.123 6.021 13.492 1.00 . A A . 72 THR N 1 1 2 17529 1 1 72 THR O O 18.675 4.571 12.988 1.00 . A A . 72 THR O 1 1 2 17530 1 1 72 THR OG1 O 21.754 6.830 10.748 1.00 . A A . 72 THR OG1 1 1 2 17531 1 1 73 ALA C C 15.807 5.625 11.823 1.00 . A A . 73 ALA C 1 1 2 17532 1 1 73 ALA CA C 16.349 6.198 13.137 1.00 . A A . 73 ALA CA 1 1 2 17533 1 1 73 ALA CB C 15.514 7.391 13.625 1.00 . A A . 73 ALA CB 1 1 2 17534 1 1 73 ALA H H 17.903 7.577 12.790 1.00 . A A . 73 ALA H 1 1 2 17535 1 1 73 ALA HA H 16.337 5.428 13.906 1.00 . A A . 73 ALA HA 1 1 2 17536 1 1 73 ALA HB1 H 14.542 7.067 13.914 1.00 . A A . 73 ALA HB1 1 1 2 17537 1 1 73 ALA HB2 H 15.414 8.114 12.831 1.00 . A A . 73 ALA HB2 1 1 2 17538 1 1 73 ALA HB3 H 16.003 7.856 14.472 1.00 . A A . 73 ALA HB3 1 1 2 17539 1 1 73 ALA N N 17.728 6.627 12.919 1.00 . A A . 73 ALA N 1 1 2 17540 1 1 73 ALA O O 15.528 4.424 11.723 1.00 . A A . 73 ALA O 1 1 2 17541 1 1 74 PHE C C 15.847 7.107 8.392 1.00 . A A . 74 PHE C 1 1 2 17542 1 1 74 PHE CA C 15.324 6.109 9.443 1.00 . A A . 74 PHE CA 1 1 2 17543 1 1 74 PHE CB C 13.768 5.928 9.333 1.00 . A A . 74 PHE CB 1 1 2 17544 1 1 74 PHE CD1 C 12.569 7.997 8.427 1.00 . A A . 74 PHE CD1 1 1 2 17545 1 1 74 PHE CD2 C 12.466 7.576 10.779 1.00 . A A . 74 PHE CD2 1 1 2 17546 1 1 74 PHE CE1 C 11.797 9.133 8.596 1.00 . A A . 74 PHE CE1 1 1 2 17547 1 1 74 PHE CE2 C 11.693 8.708 10.946 1.00 . A A . 74 PHE CE2 1 1 2 17548 1 1 74 PHE CG C 12.920 7.195 9.518 1.00 . A A . 74 PHE CG 1 1 2 17549 1 1 74 PHE CZ C 11.360 9.492 9.858 1.00 . A A . 74 PHE CZ 1 1 2 17550 1 1 74 PHE H H 16.027 7.423 10.942 1.00 . A A . 74 PHE H 1 1 2 17551 1 1 74 PHE HA H 15.792 5.149 9.233 1.00 . A A . 74 PHE HA 1 1 2 17552 1 1 74 PHE HB2 H 13.534 5.513 8.358 1.00 . A A . 74 PHE HB2 1 1 2 17553 1 1 74 PHE HB3 H 13.458 5.207 10.084 1.00 . A A . 74 PHE HB3 1 1 2 17554 1 1 74 PHE HD1 H 12.907 7.723 7.434 1.00 . A A . 74 PHE HD1 1 1 2 17555 1 1 74 PHE HD2 H 12.719 6.969 11.642 1.00 . A A . 74 PHE HD2 1 1 2 17556 1 1 74 PHE HE1 H 11.534 9.742 7.737 1.00 . A A . 74 PHE HE1 1 1 2 17557 1 1 74 PHE HE2 H 11.349 8.987 11.934 1.00 . A A . 74 PHE HE2 1 1 2 17558 1 1 74 PHE HZ H 10.757 10.387 9.995 1.00 . A A . 74 PHE HZ 1 1 2 17559 1 1 74 PHE N N 15.747 6.495 10.793 1.00 . A A . 74 PHE N 1 1 2 17560 1 1 74 PHE O O 16.262 8.218 8.715 1.00 . A A . 74 PHE O 1 1 2 17561 1 1 75 LEU C C 15.001 7.176 4.932 1.00 . A A . 75 LEU C 1 1 2 17562 1 1 75 LEU CA C 16.115 7.467 5.942 1.00 . A A . 75 LEU CA 1 1 2 17563 1 1 75 LEU CB C 17.518 7.115 5.351 1.00 . A A . 75 LEU CB 1 1 2 17564 1 1 75 LEU CD1 C 17.856 9.278 3.982 1.00 . A A . 75 LEU CD1 1 1 2 17565 1 1 75 LEU CD2 C 19.263 7.217 3.465 1.00 . A A . 75 LEU CD2 1 1 2 17566 1 1 75 LEU CG C 17.890 7.736 3.955 1.00 . A A . 75 LEU CG 1 1 2 17567 1 1 75 LEU H H 15.618 5.715 6.995 1.00 . A A . 75 LEU H 1 1 2 17568 1 1 75 LEU HA H 16.085 8.525 6.215 1.00 . A A . 75 LEU HA 1 1 2 17569 1 1 75 LEU HB2 H 18.270 7.431 6.070 1.00 . A A . 75 LEU HB2 1 1 2 17570 1 1 75 LEU HB3 H 17.580 6.034 5.264 1.00 . A A . 75 LEU HB3 1 1 2 17571 1 1 75 LEU HD11 H 18.093 9.664 2.999 1.00 . A A . 75 LEU HD11 1 1 2 17572 1 1 75 LEU HD12 H 18.575 9.657 4.696 1.00 . A A . 75 LEU HD12 1 1 2 17573 1 1 75 LEU HD13 H 16.864 9.615 4.260 1.00 . A A . 75 LEU HD13 1 1 2 17574 1 1 75 LEU HD21 H 19.243 6.135 3.412 1.00 . A A . 75 LEU HD21 1 1 2 17575 1 1 75 LEU HD22 H 20.042 7.524 4.152 1.00 . A A . 75 LEU HD22 1 1 2 17576 1 1 75 LEU HD23 H 19.476 7.617 2.482 1.00 . A A . 75 LEU HD23 1 1 2 17577 1 1 75 LEU HG H 17.150 7.420 3.229 1.00 . A A . 75 LEU HG 1 1 2 17578 1 1 75 LEU N N 15.836 6.658 7.136 1.00 . A A . 75 LEU N 1 1 2 17579 1 1 75 LEU O O 14.555 6.044 4.840 1.00 . A A . 75 LEU O 1 1 2 17580 1 1 76 CYS C C 13.803 9.055 2.056 1.00 . A A . 76 CYS C 1 1 2 17581 1 1 76 CYS CA C 13.469 8.106 3.215 1.00 . A A . 76 CYS CA 1 1 2 17582 1 1 76 CYS CB C 12.102 8.472 3.843 1.00 . A A . 76 CYS CB 1 1 2 17583 1 1 76 CYS H H 14.946 9.074 4.359 1.00 . A A . 76 CYS H 1 1 2 17584 1 1 76 CYS HA H 13.430 7.080 2.841 1.00 . A A . 76 CYS HA 1 1 2 17585 1 1 76 CYS HB2 H 12.135 9.485 4.222 1.00 . A A . 76 CYS HB2 1 1 2 17586 1 1 76 CYS HB3 H 11.331 8.409 3.083 1.00 . A A . 76 CYS HB3 1 1 2 17587 1 1 76 CYS HG H 12.647 6.753 5.641 1.00 . A A . 76 CYS HG 1 1 2 17588 1 1 76 CYS N N 14.540 8.202 4.215 1.00 . A A . 76 CYS N 1 1 2 17589 1 1 76 CYS O O 13.676 10.274 2.193 1.00 . A A . 76 CYS O 1 1 2 17590 1 1 76 CYS SG S 11.585 7.416 5.209 1.00 . A A . 76 CYS SG 1 1 2 17591 1 1 77 GLU C C 13.984 8.822 -1.490 1.00 . A A . 77 GLU C 1 1 2 17592 1 1 77 GLU CA C 14.716 9.282 -0.228 1.00 . A A . 77 GLU CA 1 1 2 17593 1 1 77 GLU CB C 16.253 9.141 -0.394 1.00 . A A . 77 GLU CB 1 1 2 17594 1 1 77 GLU CD C 18.366 9.905 -1.658 1.00 . A A . 77 GLU CD 1 1 2 17595 1 1 77 GLU CG C 16.841 9.998 -1.534 1.00 . A A . 77 GLU CG 1 1 2 17596 1 1 77 GLU H H 14.268 7.526 0.859 1.00 . A A . 77 GLU H 1 1 2 17597 1 1 77 GLU HA H 14.471 10.333 -0.053 1.00 . A A . 77 GLU HA 1 1 2 17598 1 1 77 GLU HB2 H 16.731 9.433 0.536 1.00 . A A . 77 GLU HB2 1 1 2 17599 1 1 77 GLU HB3 H 16.491 8.098 -0.589 1.00 . A A . 77 GLU HB3 1 1 2 17600 1 1 77 GLU HG2 H 16.388 9.677 -2.470 1.00 . A A . 77 GLU HG2 1 1 2 17601 1 1 77 GLU HG3 H 16.571 11.037 -1.362 1.00 . A A . 77 GLU HG3 1 1 2 17602 1 1 77 GLU N N 14.257 8.501 0.928 1.00 . A A . 77 GLU N 1 1 2 17603 1 1 77 GLU O O 14.021 7.644 -1.835 1.00 . A A . 77 GLU O 1 1 2 17604 1 1 77 GLU OE1 O 19.068 10.261 -0.691 1.00 . A A . 77 GLU OE1 1 1 2 17605 1 1 77 GLU OE2 O 18.870 9.492 -2.722 1.00 . A A . 77 GLU OE2 1 1 2 17606 1 1 78 VAL C C 12.749 10.525 -4.419 1.00 . A A . 78 VAL C 1 1 2 17607 1 1 78 VAL CA C 12.457 9.494 -3.326 1.00 . A A . 78 VAL CA 1 1 2 17608 1 1 78 VAL CB C 10.927 9.513 -2.934 1.00 . A A . 78 VAL CB 1 1 2 17609 1 1 78 VAL CG1 C 9.993 9.478 -4.178 1.00 . A A . 78 VAL CG1 1 1 2 17610 1 1 78 VAL CG2 C 10.607 8.343 -1.966 1.00 . A A . 78 VAL CG2 1 1 2 17611 1 1 78 VAL H H 13.380 10.692 -1.853 1.00 . A A . 78 VAL H 1 1 2 17612 1 1 78 VAL HA H 12.699 8.497 -3.707 1.00 . A A . 78 VAL HA 1 1 2 17613 1 1 78 VAL HB H 10.733 10.442 -2.403 1.00 . A A . 78 VAL HB 1 1 2 17614 1 1 78 VAL HG11 H 10.097 10.391 -4.747 1.00 . A A . 78 VAL HG11 1 1 2 17615 1 1 78 VAL HG12 H 8.962 9.376 -3.864 1.00 . A A . 78 VAL HG12 1 1 2 17616 1 1 78 VAL HG13 H 10.254 8.643 -4.808 1.00 . A A . 78 VAL HG13 1 1 2 17617 1 1 78 VAL HG21 H 10.557 7.409 -2.513 1.00 . A A . 78 VAL HG21 1 1 2 17618 1 1 78 VAL HG22 H 9.674 8.521 -1.466 1.00 . A A . 78 VAL HG22 1 1 2 17619 1 1 78 VAL HG23 H 11.385 8.265 -1.215 1.00 . A A . 78 VAL HG23 1 1 2 17620 1 1 78 VAL N N 13.300 9.764 -2.155 1.00 . A A . 78 VAL N 1 1 2 17621 1 1 78 VAL O O 12.473 11.723 -4.258 1.00 . A A . 78 VAL O 1 1 2 17622 1 1 79 GLN C C 12.238 10.699 -7.565 1.00 . A A . 79 GLN C 1 1 2 17623 1 1 79 GLN CA C 13.523 10.813 -6.739 1.00 . A A . 79 GLN CA 1 1 2 17624 1 1 79 GLN CB C 14.783 10.338 -7.514 1.00 . A A . 79 GLN CB 1 1 2 17625 1 1 79 GLN CD C 16.386 10.564 -5.470 1.00 . A A . 79 GLN CD 1 1 2 17626 1 1 79 GLN CG C 16.131 10.865 -6.957 1.00 . A A . 79 GLN CG 1 1 2 17627 1 1 79 GLN H H 13.693 9.130 -5.488 1.00 . A A . 79 GLN H 1 1 2 17628 1 1 79 GLN HA H 13.658 11.857 -6.463 1.00 . A A . 79 GLN HA 1 1 2 17629 1 1 79 GLN HB2 H 14.812 9.254 -7.496 1.00 . A A . 79 GLN HB2 1 1 2 17630 1 1 79 GLN HB3 H 14.701 10.656 -8.553 1.00 . A A . 79 GLN HB3 1 1 2 17631 1 1 79 GLN HE21 H 17.226 8.828 -5.919 1.00 . A A . 79 GLN HE21 1 1 2 17632 1 1 79 GLN HE22 H 17.157 9.218 -4.240 1.00 . A A . 79 GLN HE22 1 1 2 17633 1 1 79 GLN HG2 H 16.935 10.429 -7.533 1.00 . A A . 79 GLN HG2 1 1 2 17634 1 1 79 GLN HG3 H 16.156 11.942 -7.095 1.00 . A A . 79 GLN HG3 1 1 2 17635 1 1 79 GLN N N 13.347 10.046 -5.514 1.00 . A A . 79 GLN N 1 1 2 17636 1 1 79 GLN NE2 N 16.984 9.425 -5.184 1.00 . A A . 79 GLN NE2 1 1 2 17637 1 1 79 GLN O O 12.088 9.805 -8.413 1.00 . A A . 79 GLN O 1 1 2 17638 1 1 79 GLN OE1 O 16.051 11.361 -4.591 1.00 . A A . 79 GLN OE1 1 1 2 17639 1 1 80 GLN C C 10.073 12.336 -9.205 1.00 . A A . 80 GLN C 1 1 2 17640 1 1 80 GLN CA C 9.966 11.633 -7.852 1.00 . A A . 80 GLN CA 1 1 2 17641 1 1 80 GLN CB C 8.974 12.393 -6.929 1.00 . A A . 80 GLN CB 1 1 2 17642 1 1 80 GLN CD C 6.809 11.063 -7.368 1.00 . A A . 80 GLN CD 1 1 2 17643 1 1 80 GLN CG C 7.520 12.419 -7.447 1.00 . A A . 80 GLN CG 1 1 2 17644 1 1 80 GLN H H 11.499 12.246 -6.543 1.00 . A A . 80 GLN H 1 1 2 17645 1 1 80 GLN HA H 9.608 10.613 -7.997 1.00 . A A . 80 GLN HA 1 1 2 17646 1 1 80 GLN HB2 H 8.976 11.920 -5.952 1.00 . A A . 80 GLN HB2 1 1 2 17647 1 1 80 GLN HB3 H 9.312 13.419 -6.807 1.00 . A A . 80 GLN HB3 1 1 2 17648 1 1 80 GLN HE21 H 7.622 10.672 -5.593 1.00 . A A . 80 GLN HE21 1 1 2 17649 1 1 80 GLN HE22 H 6.565 9.465 -6.223 1.00 . A A . 80 GLN HE22 1 1 2 17650 1 1 80 GLN HG2 H 6.953 13.127 -6.856 1.00 . A A . 80 GLN HG2 1 1 2 17651 1 1 80 GLN HG3 H 7.528 12.752 -8.482 1.00 . A A . 80 GLN HG3 1 1 2 17652 1 1 80 GLN N N 11.286 11.583 -7.233 1.00 . A A . 80 GLN N 1 1 2 17653 1 1 80 GLN NE2 N 7.024 10.324 -6.285 1.00 . A A . 80 GLN NE2 1 1 2 17654 1 1 80 GLN O O 10.297 13.549 -9.255 1.00 . A A . 80 GLN O 1 1 2 17655 1 1 80 GLN OE1 O 6.001 10.718 -8.226 1.00 . A A . 80 GLN OE1 1 1 2 17656 1 1 81 GLY C C 8.720 12.150 -12.350 1.00 . A A . 81 GLY C 1 1 2 17657 1 1 81 GLY CA C 10.047 12.122 -11.638 1.00 . A A . 81 GLY CA 1 1 2 17658 1 1 81 GLY H H 9.752 10.618 -10.178 1.00 . A A . 81 GLY H 1 1 2 17659 1 1 81 GLY HA2 H 10.428 13.143 -11.591 1.00 . A A . 81 GLY HA2 1 1 2 17660 1 1 81 GLY HA3 H 10.739 11.519 -12.208 1.00 . A A . 81 GLY HA3 1 1 2 17661 1 1 81 GLY N N 9.946 11.574 -10.291 1.00 . A A . 81 GLY N 1 1 2 17662 1 1 81 GLY O O 7.793 11.430 -11.993 1.00 . A A . 81 GLY O 1 1 2 17663 1 1 82 GLY C C 7.750 13.462 -15.594 1.00 . A A . 82 GLY C 1 1 2 17664 1 1 82 GLY CA C 7.425 13.137 -14.157 1.00 . A A . 82 GLY CA 1 1 2 17665 1 1 82 GLY H H 9.409 13.556 -13.582 1.00 . A A . 82 GLY H 1 1 2 17666 1 1 82 GLY HA2 H 6.838 12.219 -14.115 1.00 . A A . 82 GLY HA2 1 1 2 17667 1 1 82 GLY HA3 H 6.831 13.944 -13.748 1.00 . A A . 82 GLY HA3 1 1 2 17668 1 1 82 GLY N N 8.631 12.996 -13.365 1.00 . A A . 82 GLY N 1 1 2 17669 1 1 82 GLY O O 8.654 14.259 -15.867 1.00 . A A . 82 GLY O 1 1 2 17670 1 1 83 ILE C C 6.085 14.310 -18.146 1.00 . A A . 83 ILE C 1 1 2 17671 1 1 83 ILE CA C 7.057 13.140 -17.916 1.00 . A A . 83 ILE CA 1 1 2 17672 1 1 83 ILE CB C 6.646 11.910 -18.799 1.00 . A A . 83 ILE CB 1 1 2 17673 1 1 83 ILE CD1 C 7.266 9.418 -19.253 1.00 . A A . 83 ILE CD1 1 1 2 17674 1 1 83 ILE CG1 C 7.584 10.694 -18.489 1.00 . A A . 83 ILE CG1 1 1 2 17675 1 1 83 ILE CG2 C 6.648 12.292 -20.313 1.00 . A A . 83 ILE CG2 1 1 2 17676 1 1 83 ILE H H 6.500 12.068 -16.216 1.00 . A A . 83 ILE H 1 1 2 17677 1 1 83 ILE HA H 8.073 13.442 -18.196 1.00 . A A . 83 ILE HA 1 1 2 17678 1 1 83 ILE HB H 5.627 11.634 -18.525 1.00 . A A . 83 ILE HB 1 1 2 17679 1 1 83 ILE HD11 H 7.941 8.639 -18.933 1.00 . A A . 83 ILE HD11 1 1 2 17680 1 1 83 ILE HD12 H 7.391 9.586 -20.314 1.00 . A A . 83 ILE HD12 1 1 2 17681 1 1 83 ILE HD13 H 6.248 9.118 -19.050 1.00 . A A . 83 ILE HD13 1 1 2 17682 1 1 83 ILE HG12 H 8.606 10.961 -18.724 1.00 . A A . 83 ILE HG12 1 1 2 17683 1 1 83 ILE HG13 H 7.522 10.459 -17.434 1.00 . A A . 83 ILE HG13 1 1 2 17684 1 1 83 ILE HG21 H 5.689 12.062 -20.749 1.00 . A A . 83 ILE HG21 1 1 2 17685 1 1 83 ILE HG22 H 7.415 11.744 -20.838 1.00 . A A . 83 ILE HG22 1 1 2 17686 1 1 83 ILE HG23 H 6.839 13.352 -20.442 1.00 . A A . 83 ILE HG23 1 1 2 17687 1 1 83 ILE N N 7.045 12.811 -16.506 1.00 . A A . 83 ILE N 1 1 2 17688 1 1 83 ILE O O 4.872 14.178 -17.929 1.00 . A A . 83 ILE O 1 1 2 17689 1 1 84 PHE C C 6.090 17.073 -20.270 1.00 . A A . 84 PHE C 1 1 2 17690 1 1 84 PHE CA C 5.898 16.695 -18.792 1.00 . A A . 84 PHE CA 1 1 2 17691 1 1 84 PHE CB C 6.421 17.837 -17.856 1.00 . A A . 84 PHE CB 1 1 2 17692 1 1 84 PHE CD1 C 7.760 17.285 -15.748 1.00 . A A . 84 PHE CD1 1 1 2 17693 1 1 84 PHE CD2 C 5.375 17.255 -15.614 1.00 . A A . 84 PHE CD2 1 1 2 17694 1 1 84 PHE CE1 C 7.834 16.937 -14.410 1.00 . A A . 84 PHE CE1 1 1 2 17695 1 1 84 PHE CE2 C 5.453 16.908 -14.279 1.00 . A A . 84 PHE CE2 1 1 2 17696 1 1 84 PHE CG C 6.524 17.452 -16.376 1.00 . A A . 84 PHE CG 1 1 2 17697 1 1 84 PHE CZ C 6.682 16.749 -13.677 1.00 . A A . 84 PHE CZ 1 1 2 17698 1 1 84 PHE H H 7.606 15.456 -18.699 1.00 . A A . 84 PHE H 1 1 2 17699 1 1 84 PHE HA H 4.838 16.521 -18.596 1.00 . A A . 84 PHE HA 1 1 2 17700 1 1 84 PHE HB2 H 7.402 18.159 -18.193 1.00 . A A . 84 PHE HB2 1 1 2 17701 1 1 84 PHE HB3 H 5.734 18.697 -17.913 1.00 . A A . 84 PHE HB3 1 1 2 17702 1 1 84 PHE HD1 H 8.672 17.429 -16.318 1.00 . A A . 84 PHE HD1 1 1 2 17703 1 1 84 PHE HD2 H 4.403 17.382 -16.078 1.00 . A A . 84 PHE HD2 1 1 2 17704 1 1 84 PHE HE1 H 8.803 16.811 -13.937 1.00 . A A . 84 PHE HE1 1 1 2 17705 1 1 84 PHE HE2 H 4.545 16.761 -13.704 1.00 . A A . 84 PHE HE2 1 1 2 17706 1 1 84 PHE HZ H 6.743 16.478 -12.631 1.00 . A A . 84 PHE HZ 1 1 2 17707 1 1 84 PHE N N 6.642 15.454 -18.546 1.00 . A A . 84 PHE N 1 1 2 17708 1 1 84 PHE O O 7.230 17.240 -20.724 1.00 . A A . 84 PHE O 1 1 2 17709 1 1 85 SER C C 5.157 19.145 -22.438 1.00 . A A . 85 SER C 1 1 2 17710 1 1 85 SER CA C 5.019 17.613 -22.425 1.00 . A A . 85 SER CA 1 1 2 17711 1 1 85 SER CB C 3.758 17.147 -23.197 1.00 . A A . 85 SER CB 1 1 2 17712 1 1 85 SER H H 4.126 16.911 -20.639 1.00 . A A . 85 SER H 1 1 2 17713 1 1 85 SER HA H 5.900 17.171 -22.902 1.00 . A A . 85 SER HA 1 1 2 17714 1 1 85 SER HB2 H 3.666 16.074 -23.115 1.00 . A A . 85 SER HB2 1 1 2 17715 1 1 85 SER HB3 H 2.878 17.611 -22.764 1.00 . A A . 85 SER HB3 1 1 2 17716 1 1 85 SER HG H 4.742 17.546 -24.861 1.00 . A A . 85 SER HG 1 1 2 17717 1 1 85 SER N N 4.985 17.159 -21.029 1.00 . A A . 85 SER N 1 1 2 17718 1 1 85 SER O O 4.189 19.859 -22.181 1.00 . A A . 85 SER O 1 1 2 17719 1 1 85 SER OG O 3.820 17.490 -24.579 1.00 . A A . 85 SER OG 1 1 2 17720 1 1 86 ILE C C 7.706 21.375 -23.817 1.00 . A A . 86 ILE C 1 1 2 17721 1 1 86 ILE CA C 6.741 21.064 -22.653 1.00 . A A . 86 ILE CA 1 1 2 17722 1 1 86 ILE CB C 7.419 21.488 -21.276 1.00 . A A . 86 ILE CB 1 1 2 17723 1 1 86 ILE CD1 C 9.209 20.693 -19.553 1.00 . A A . 86 ILE CD1 1 1 2 17724 1 1 86 ILE CG1 C 8.464 20.409 -20.837 1.00 . A A . 86 ILE CG1 1 1 2 17725 1 1 86 ILE CG2 C 6.372 21.738 -20.171 1.00 . A A . 86 ILE CG2 1 1 2 17726 1 1 86 ILE H H 7.114 18.980 -22.838 1.00 . A A . 86 ILE H 1 1 2 17727 1 1 86 ILE HA H 5.828 21.645 -22.788 1.00 . A A . 86 ILE HA 1 1 2 17728 1 1 86 ILE HB H 7.943 22.430 -21.433 1.00 . A A . 86 ILE HB 1 1 2 17729 1 1 86 ILE HD11 H 10.011 19.972 -19.439 1.00 . A A . 86 ILE HD11 1 1 2 17730 1 1 86 ILE HD12 H 8.535 20.614 -18.713 1.00 . A A . 86 ILE HD12 1 1 2 17731 1 1 86 ILE HD13 H 9.632 21.687 -19.590 1.00 . A A . 86 ILE HD13 1 1 2 17732 1 1 86 ILE HG12 H 7.961 19.459 -20.710 1.00 . A A . 86 ILE HG12 1 1 2 17733 1 1 86 ILE HG13 H 9.205 20.300 -21.621 1.00 . A A . 86 ILE HG13 1 1 2 17734 1 1 86 ILE HG21 H 5.671 22.499 -20.493 1.00 . A A . 86 ILE HG21 1 1 2 17735 1 1 86 ILE HG22 H 6.863 22.075 -19.266 1.00 . A A . 86 ILE HG22 1 1 2 17736 1 1 86 ILE HG23 H 5.831 20.823 -19.961 1.00 . A A . 86 ILE HG23 1 1 2 17737 1 1 86 ILE N N 6.394 19.626 -22.658 1.00 . A A . 86 ILE N 1 1 2 17738 1 1 86 ILE O O 8.831 20.896 -23.828 1.00 . A A . 86 ILE O 1 1 2 17739 1 1 87 ALA C C 7.217 23.677 -26.729 1.00 . A A . 87 ALA C 1 1 2 17740 1 1 87 ALA CA C 8.069 22.731 -25.878 1.00 . A A . 87 ALA CA 1 1 2 17741 1 1 87 ALA CB C 8.697 21.614 -26.741 1.00 . A A . 87 ALA CB 1 1 2 17742 1 1 87 ALA H H 6.313 22.486 -24.711 1.00 . A A . 87 ALA H 1 1 2 17743 1 1 87 ALA HA H 8.876 23.315 -25.439 1.00 . A A . 87 ALA HA 1 1 2 17744 1 1 87 ALA HB1 H 9.293 22.051 -27.533 1.00 . A A . 87 ALA HB1 1 1 2 17745 1 1 87 ALA HB2 H 7.922 20.993 -27.172 1.00 . A A . 87 ALA HB2 1 1 2 17746 1 1 87 ALA HB3 H 9.339 21.001 -26.117 1.00 . A A . 87 ALA HB3 1 1 2 17747 1 1 87 ALA N N 7.252 22.207 -24.762 1.00 . A A . 87 ALA N 1 1 2 17748 1 1 87 ALA O O 6.012 23.835 -26.479 1.00 . A A . 87 ALA O 1 1 2 17749 1 1 88 GLY C C 7.172 26.725 -27.769 1.00 . A A . 88 GLY C 1 1 2 17750 1 1 88 GLY CA C 7.210 25.389 -28.506 1.00 . A A . 88 GLY CA 1 1 2 17751 1 1 88 GLY H H 8.793 24.092 -27.915 1.00 . A A . 88 GLY H 1 1 2 17752 1 1 88 GLY HA2 H 7.753 25.516 -29.426 1.00 . A A . 88 GLY HA2 1 1 2 17753 1 1 88 GLY HA3 H 6.195 25.088 -28.746 1.00 . A A . 88 GLY HA3 1 1 2 17754 1 1 88 GLY N N 7.857 24.330 -27.719 1.00 . A A . 88 GLY N 1 1 2 17755 1 1 88 GLY O O 6.560 27.687 -28.238 1.00 . A A . 88 GLY O 1 1 2 17756 1 1 89 ILE C C 9.379 27.967 -25.166 1.00 . A A . 89 ILE C 1 1 2 17757 1 1 89 ILE CA C 7.939 27.918 -25.708 1.00 . A A . 89 ILE CA 1 1 2 17758 1 1 89 ILE CB C 6.854 27.884 -24.531 1.00 . A A . 89 ILE CB 1 1 2 17759 1 1 89 ILE CD1 C 7.452 25.552 -23.427 1.00 . A A . 89 ILE CD1 1 1 2 17760 1 1 89 ILE CG1 C 6.408 26.420 -24.127 1.00 . A A . 89 ILE CG1 1 1 2 17761 1 1 89 ILE CG2 C 5.612 28.736 -24.911 1.00 . A A . 89 ILE CG2 1 1 2 17762 1 1 89 ILE H H 8.301 25.939 -26.330 1.00 . A A . 89 ILE H 1 1 2 17763 1 1 89 ILE HA H 7.778 28.814 -26.310 1.00 . A A . 89 ILE HA 1 1 2 17764 1 1 89 ILE HB H 7.300 28.358 -23.656 1.00 . A A . 89 ILE HB 1 1 2 17765 1 1 89 ILE HD11 H 7.037 24.574 -23.230 1.00 . A A . 89 ILE HD11 1 1 2 17766 1 1 89 ILE HD12 H 7.736 26.011 -22.490 1.00 . A A . 89 ILE HD12 1 1 2 17767 1 1 89 ILE HD13 H 8.333 25.446 -24.053 1.00 . A A . 89 ILE HD13 1 1 2 17768 1 1 89 ILE HG12 H 5.565 26.482 -23.454 1.00 . A A . 89 ILE HG12 1 1 2 17769 1 1 89 ILE HG13 H 6.095 25.892 -25.021 1.00 . A A . 89 ILE HG13 1 1 2 17770 1 1 89 ILE HG21 H 5.918 29.758 -25.110 1.00 . A A . 89 ILE HG21 1 1 2 17771 1 1 89 ILE HG22 H 4.901 28.739 -24.093 1.00 . A A . 89 ILE HG22 1 1 2 17772 1 1 89 ILE HG23 H 5.139 28.327 -25.794 1.00 . A A . 89 ILE HG23 1 1 2 17773 1 1 89 ILE N N 7.832 26.756 -26.604 1.00 . A A . 89 ILE N 1 1 2 17774 1 1 89 ILE O O 9.972 26.920 -24.915 1.00 . A A . 89 ILE O 1 1 2 17775 1 1 90 GLU C C 11.580 30.360 -23.542 1.00 . A A . 90 GLU C 1 1 2 17776 1 1 90 GLU CA C 11.387 29.379 -24.714 1.00 . A A . 90 GLU CA 1 1 2 17777 1 1 90 GLU CB C 12.170 29.918 -25.961 1.00 . A A . 90 GLU CB 1 1 2 17778 1 1 90 GLU CD C 11.060 28.800 -28.036 1.00 . A A . 90 GLU CD 1 1 2 17779 1 1 90 GLU CG C 12.317 28.941 -27.158 1.00 . A A . 90 GLU CG 1 1 2 17780 1 1 90 GLU H H 9.378 29.969 -25.088 1.00 . A A . 90 GLU H 1 1 2 17781 1 1 90 GLU HA H 11.816 28.420 -24.422 1.00 . A A . 90 GLU HA 1 1 2 17782 1 1 90 GLU HB2 H 11.680 30.818 -26.318 1.00 . A A . 90 GLU HB2 1 1 2 17783 1 1 90 GLU HB3 H 13.174 30.193 -25.638 1.00 . A A . 90 GLU HB3 1 1 2 17784 1 1 90 GLU HG2 H 13.126 29.290 -27.791 1.00 . A A . 90 GLU HG2 1 1 2 17785 1 1 90 GLU HG3 H 12.588 27.966 -26.761 1.00 . A A . 90 GLU HG3 1 1 2 17786 1 1 90 GLU N N 9.946 29.178 -25.015 1.00 . A A . 90 GLU N 1 1 2 17787 1 1 90 GLU O O 10.607 30.910 -23.012 1.00 . A A . 90 GLU O 1 1 2 17788 1 1 90 GLU OE1 O 10.577 29.826 -28.552 1.00 . A A . 90 GLU OE1 1 1 2 17789 1 1 90 GLU OE2 O 10.572 27.667 -28.244 1.00 . A A . 90 GLU OE2 1 1 2 17790 1 1 91 GLY C C 12.744 31.186 -20.739 1.00 . A A . 91 GLY C 1 1 2 17791 1 1 91 GLY CA C 13.270 31.511 -22.126 1.00 . A A . 91 GLY CA 1 1 2 17792 1 1 91 GLY H H 13.561 30.004 -23.582 1.00 . A A . 91 GLY H 1 1 2 17793 1 1 91 GLY HA2 H 14.351 31.526 -22.083 1.00 . A A . 91 GLY HA2 1 1 2 17794 1 1 91 GLY HA3 H 12.929 32.499 -22.422 1.00 . A A . 91 GLY HA3 1 1 2 17795 1 1 91 GLY N N 12.866 30.547 -23.153 1.00 . A A . 91 GLY N 1 1 2 17796 1 1 91 GLY O O 12.538 30.013 -20.423 1.00 . A A . 91 GLY O 1 1 2 17797 1 1 92 THR C C 10.638 31.391 -18.483 1.00 . A A . 92 THR C 1 1 2 17798 1 1 92 THR CA C 12.000 32.128 -18.547 1.00 . A A . 92 THR CA 1 1 2 17799 1 1 92 THR CB C 11.882 33.551 -17.887 1.00 . A A . 92 THR CB 1 1 2 17800 1 1 92 THR CG2 C 10.871 34.451 -18.623 1.00 . A A . 92 THR CG2 1 1 2 17801 1 1 92 THR H H 12.663 33.142 -20.291 1.00 . A A . 92 THR H 1 1 2 17802 1 1 92 THR HA H 12.731 31.554 -17.984 1.00 . A A . 92 THR HA 1 1 2 17803 1 1 92 THR HB H 12.856 34.028 -17.933 1.00 . A A . 92 THR HB 1 1 2 17804 1 1 92 THR HG1 H 11.086 34.266 -16.228 1.00 . A A . 92 THR HG1 1 1 2 17805 1 1 92 THR HG21 H 9.887 33.998 -18.589 1.00 . A A . 92 THR HG21 1 1 2 17806 1 1 92 THR HG22 H 11.173 34.567 -19.657 1.00 . A A . 92 THR HG22 1 1 2 17807 1 1 92 THR HG23 H 10.834 35.423 -18.150 1.00 . A A . 92 THR HG23 1 1 2 17808 1 1 92 THR N N 12.499 32.241 -19.934 1.00 . A A . 92 THR N 1 1 2 17809 1 1 92 THR O O 10.326 30.744 -17.479 1.00 . A A . 92 THR O 1 1 2 17810 1 1 92 THR OG1 O 11.501 33.446 -16.508 1.00 . A A . 92 THR OG1 1 1 2 17811 1 1 93 GLN C C 8.624 29.320 -19.527 1.00 . A A . 93 GLN C 1 1 2 17812 1 1 93 GLN CA C 8.535 30.844 -19.702 1.00 . A A . 93 GLN CA 1 1 2 17813 1 1 93 GLN CB C 7.881 31.198 -21.070 1.00 . A A . 93 GLN CB 1 1 2 17814 1 1 93 GLN CD C 6.847 33.427 -20.254 1.00 . A A . 93 GLN CD 1 1 2 17815 1 1 93 GLN CG C 7.704 32.713 -21.311 1.00 . A A . 93 GLN CG 1 1 2 17816 1 1 93 GLN H H 10.202 31.992 -20.348 1.00 . A A . 93 GLN H 1 1 2 17817 1 1 93 GLN HA H 7.916 31.251 -18.907 1.00 . A A . 93 GLN HA 1 1 2 17818 1 1 93 GLN HB2 H 8.500 30.801 -21.867 1.00 . A A . 93 GLN HB2 1 1 2 17819 1 1 93 GLN HB3 H 6.903 30.730 -21.124 1.00 . A A . 93 GLN HB3 1 1 2 17820 1 1 93 GLN HE21 H 5.639 31.854 -20.055 1.00 . A A . 93 GLN HE21 1 1 2 17821 1 1 93 GLN HE22 H 5.270 33.221 -19.073 1.00 . A A . 93 GLN HE22 1 1 2 17822 1 1 93 GLN HG2 H 8.680 33.177 -21.324 1.00 . A A . 93 GLN HG2 1 1 2 17823 1 1 93 GLN HG3 H 7.236 32.856 -22.277 1.00 . A A . 93 GLN HG3 1 1 2 17824 1 1 93 GLN N N 9.862 31.475 -19.585 1.00 . A A . 93 GLN N 1 1 2 17825 1 1 93 GLN NE2 N 5.817 32.766 -19.742 1.00 . A A . 93 GLN NE2 1 1 2 17826 1 1 93 GLN O O 7.929 28.748 -18.674 1.00 . A A . 93 GLN O 1 1 2 17827 1 1 93 GLN OE1 O 7.090 34.583 -19.927 1.00 . A A . 93 GLN OE1 1 1 2 17828 1 1 94 MET C C 10.605 26.844 -19.071 1.00 . A A . 94 MET C 1 1 2 17829 1 1 94 MET CA C 9.682 27.207 -20.237 1.00 . A A . 94 MET CA 1 1 2 17830 1 1 94 MET CB C 10.219 26.606 -21.571 1.00 . A A . 94 MET CB 1 1 2 17831 1 1 94 MET CE C 11.528 24.297 -23.262 1.00 . A A . 94 MET CE 1 1 2 17832 1 1 94 MET CG C 11.733 26.721 -21.846 1.00 . A A . 94 MET CG 1 1 2 17833 1 1 94 MET H H 10.043 29.184 -20.954 1.00 . A A . 94 MET H 1 1 2 17834 1 1 94 MET HA H 8.699 26.774 -20.040 1.00 . A A . 94 MET HA 1 1 2 17835 1 1 94 MET HB2 H 9.971 25.553 -21.586 1.00 . A A . 94 MET HB2 1 1 2 17836 1 1 94 MET HB3 H 9.696 27.083 -22.392 1.00 . A A . 94 MET HB3 1 1 2 17837 1 1 94 MET HE1 H 10.462 24.356 -23.109 1.00 . A A . 94 MET HE1 1 1 2 17838 1 1 94 MET HE2 H 11.989 23.791 -22.420 1.00 . A A . 94 MET HE2 1 1 2 17839 1 1 94 MET HE3 H 11.733 23.739 -24.165 1.00 . A A . 94 MET HE3 1 1 2 17840 1 1 94 MET HG2 H 12.007 27.769 -21.880 1.00 . A A . 94 MET HG2 1 1 2 17841 1 1 94 MET HG3 H 12.278 26.237 -21.045 1.00 . A A . 94 MET HG3 1 1 2 17842 1 1 94 MET N N 9.503 28.670 -20.316 1.00 . A A . 94 MET N 1 1 2 17843 1 1 94 MET O O 10.352 25.871 -18.367 1.00 . A A . 94 MET O 1 1 2 17844 1 1 94 MET SD S 12.212 25.954 -23.416 1.00 . A A . 94 MET SD 1 1 2 17845 1 1 95 ALA C C 12.231 27.274 -16.473 1.00 . A A . 95 ALA C 1 1 2 17846 1 1 95 ALA CA C 12.731 27.420 -17.907 1.00 . A A . 95 ALA CA 1 1 2 17847 1 1 95 ALA CB C 13.785 28.523 -17.989 1.00 . A A . 95 ALA CB 1 1 2 17848 1 1 95 ALA H H 11.652 28.532 -19.353 1.00 . A A . 95 ALA H 1 1 2 17849 1 1 95 ALA HA H 13.201 26.487 -18.211 1.00 . A A . 95 ALA HA 1 1 2 17850 1 1 95 ALA HB1 H 14.134 28.618 -19.010 1.00 . A A . 95 ALA HB1 1 1 2 17851 1 1 95 ALA HB2 H 14.626 28.279 -17.349 1.00 . A A . 95 ALA HB2 1 1 2 17852 1 1 95 ALA HB3 H 13.358 29.468 -17.674 1.00 . A A . 95 ALA HB3 1 1 2 17853 1 1 95 ALA N N 11.634 27.690 -18.852 1.00 . A A . 95 ALA N 1 1 2 17854 1 1 95 ALA O O 12.747 26.458 -15.718 1.00 . A A . 95 ALA O 1 1 2 17855 1 1 96 HIS C C 9.655 26.819 -14.716 1.00 . A A . 96 HIS C 1 1 2 17856 1 1 96 HIS CA C 10.587 28.025 -14.796 1.00 . A A . 96 HIS CA 1 1 2 17857 1 1 96 HIS CB C 9.850 29.350 -14.478 1.00 . A A . 96 HIS CB 1 1 2 17858 1 1 96 HIS CD2 C 11.904 30.916 -14.745 1.00 . A A . 96 HIS CD2 1 1 2 17859 1 1 96 HIS CE1 C 11.665 32.095 -12.936 1.00 . A A . 96 HIS CE1 1 1 2 17860 1 1 96 HIS CG C 10.789 30.476 -14.123 1.00 . A A . 96 HIS CG 1 1 2 17861 1 1 96 HIS H H 10.914 28.753 -16.764 1.00 . A A . 96 HIS H 1 1 2 17862 1 1 96 HIS HA H 11.379 27.884 -14.058 1.00 . A A . 96 HIS HA 1 1 2 17863 1 1 96 HIS HB2 H 9.277 29.664 -15.344 1.00 . A A . 96 HIS HB2 1 1 2 17864 1 1 96 HIS HB3 H 9.172 29.204 -13.644 1.00 . A A . 96 HIS HB3 1 1 2 17865 1 1 96 HIS HD1 H 9.967 31.148 -12.305 1.00 . A A . 96 HIS HD1 1 1 2 17866 1 1 96 HIS HD2 H 12.295 30.552 -15.683 1.00 . A A . 96 HIS HD2 1 1 2 17867 1 1 96 HIS HE1 H 11.823 32.826 -12.156 1.00 . A A . 96 HIS HE1 1 1 2 17868 1 1 96 HIS HE2 H 13.351 32.251 -14.067 1.00 . A A . 96 HIS HE2 1 1 2 17869 1 1 96 HIS N N 11.230 28.087 -16.116 1.00 . A A . 96 HIS N 1 1 2 17870 1 1 96 HIS ND1 N 10.678 31.230 -12.982 1.00 . A A . 96 HIS ND1 1 1 2 17871 1 1 96 HIS NE2 N 12.432 31.923 -13.989 1.00 . A A . 96 HIS NE2 1 1 2 17872 1 1 96 HIS O O 9.683 26.098 -13.725 1.00 . A A . 96 HIS O 1 1 2 17873 1 1 97 CYS C C 8.599 24.088 -15.562 1.00 . A A . 97 CYS C 1 1 2 17874 1 1 97 CYS CA C 7.930 25.445 -15.880 1.00 . A A . 97 CYS CA 1 1 2 17875 1 1 97 CYS CB C 7.246 25.398 -17.265 1.00 . A A . 97 CYS CB 1 1 2 17876 1 1 97 CYS H H 8.984 27.159 -16.584 1.00 . A A . 97 CYS H 1 1 2 17877 1 1 97 CYS HA H 7.168 25.635 -15.132 1.00 . A A . 97 CYS HA 1 1 2 17878 1 1 97 CYS HB2 H 6.751 26.343 -17.448 1.00 . A A . 97 CYS HB2 1 1 2 17879 1 1 97 CYS HB3 H 7.998 25.246 -18.031 1.00 . A A . 97 CYS HB3 1 1 2 17880 1 1 97 CYS HG H 5.374 23.921 -16.295 1.00 . A A . 97 CYS HG 1 1 2 17881 1 1 97 CYS N N 8.895 26.567 -15.806 1.00 . A A . 97 CYS N 1 1 2 17882 1 1 97 CYS O O 8.008 23.255 -14.892 1.00 . A A . 97 CYS O 1 1 2 17883 1 1 97 CYS SG S 5.997 24.091 -17.458 1.00 . A A . 97 CYS SG 1 1 2 17884 1 1 98 LEU C C 11.638 22.756 -14.650 1.00 . A A . 98 LEU C 1 1 2 17885 1 1 98 LEU CA C 10.621 22.657 -15.806 1.00 . A A . 98 LEU CA 1 1 2 17886 1 1 98 LEU CB C 11.309 22.255 -17.147 1.00 . A A . 98 LEU CB 1 1 2 17887 1 1 98 LEU CD1 C 13.570 23.512 -17.363 1.00 . A A . 98 LEU CD1 1 1 2 17888 1 1 98 LEU CD2 C 12.126 23.134 -19.437 1.00 . A A . 98 LEU CD2 1 1 2 17889 1 1 98 LEU CG C 12.136 23.361 -17.903 1.00 . A A . 98 LEU CG 1 1 2 17890 1 1 98 LEU H H 10.280 24.649 -16.492 1.00 . A A . 98 LEU H 1 1 2 17891 1 1 98 LEU HA H 9.907 21.871 -15.546 1.00 . A A . 98 LEU HA 1 1 2 17892 1 1 98 LEU HB2 H 11.961 21.406 -16.959 1.00 . A A . 98 LEU HB2 1 1 2 17893 1 1 98 LEU HB3 H 10.523 21.916 -17.808 1.00 . A A . 98 LEU HB3 1 1 2 17894 1 1 98 LEU HD11 H 14.085 24.289 -17.912 1.00 . A A . 98 LEU HD11 1 1 2 17895 1 1 98 LEU HD12 H 14.111 22.581 -17.470 1.00 . A A . 98 LEU HD12 1 1 2 17896 1 1 98 LEU HD13 H 13.537 23.786 -16.318 1.00 . A A . 98 LEU HD13 1 1 2 17897 1 1 98 LEU HD21 H 11.103 23.110 -19.792 1.00 . A A . 98 LEU HD21 1 1 2 17898 1 1 98 LEU HD22 H 12.609 22.195 -19.677 1.00 . A A . 98 LEU HD22 1 1 2 17899 1 1 98 LEU HD23 H 12.651 23.942 -19.930 1.00 . A A . 98 LEU HD23 1 1 2 17900 1 1 98 LEU HG H 11.650 24.314 -17.730 1.00 . A A . 98 LEU HG 1 1 2 17901 1 1 98 LEU N N 9.854 23.911 -16.007 1.00 . A A . 98 LEU N 1 1 2 17902 1 1 98 LEU O O 11.889 21.772 -13.958 1.00 . A A . 98 LEU O 1 1 2 17903 1 1 99 GLY C C 12.985 24.413 -12.115 1.00 . A A . 99 GLY C 1 1 2 17904 1 1 99 GLY CA C 13.367 24.123 -13.550 1.00 . A A . 99 GLY CA 1 1 2 17905 1 1 99 GLY H H 11.858 24.728 -14.919 1.00 . A A . 99 GLY H 1 1 2 17906 1 1 99 GLY HA2 H 13.988 23.233 -13.573 1.00 . A A . 99 GLY HA2 1 1 2 17907 1 1 99 GLY HA3 H 13.956 24.953 -13.920 1.00 . A A . 99 GLY HA3 1 1 2 17908 1 1 99 GLY N N 12.217 23.948 -14.449 1.00 . A A . 99 GLY N 1 1 2 17909 1 1 99 GLY O O 13.810 24.245 -11.208 1.00 . A A . 99 GLY O 1 1 2 17910 1 1 100 ALA C C 9.802 24.765 -10.353 1.00 . A A . 100 ALA C 1 1 2 17911 1 1 100 ALA CA C 11.243 25.262 -10.589 1.00 . A A . 100 ALA CA 1 1 2 17912 1 1 100 ALA CB C 11.370 26.786 -10.449 1.00 . A A . 100 ALA CB 1 1 2 17913 1 1 100 ALA H H 11.118 24.884 -12.668 1.00 . A A . 100 ALA H 1 1 2 17914 1 1 100 ALA HA H 11.880 24.807 -9.832 1.00 . A A . 100 ALA HA 1 1 2 17915 1 1 100 ALA HB1 H 12.401 27.086 -10.600 1.00 . A A . 100 ALA HB1 1 1 2 17916 1 1 100 ALA HB2 H 11.053 27.090 -9.458 1.00 . A A . 100 ALA HB2 1 1 2 17917 1 1 100 ALA HB3 H 10.747 27.274 -11.188 1.00 . A A . 100 ALA HB3 1 1 2 17918 1 1 100 ALA N N 11.732 24.844 -11.907 1.00 . A A . 100 ALA N 1 1 2 17919 1 1 100 ALA O O 9.581 23.995 -9.431 1.00 . A A . 100 ALA O 1 1 2 17920 1 1 101 TYR C C 7.165 23.275 -11.091 1.00 . A A . 101 TYR C 1 1 2 17921 1 1 101 TYR CA C 7.414 24.805 -11.157 1.00 . A A . 101 TYR CA 1 1 2 17922 1 1 101 TYR CB C 6.687 25.423 -12.384 1.00 . A A . 101 TYR CB 1 1 2 17923 1 1 101 TYR CD1 C 4.164 25.374 -11.945 1.00 . A A . 101 TYR CD1 1 1 2 17924 1 1 101 TYR CD2 C 5.038 23.971 -13.675 1.00 . A A . 101 TYR CD2 1 1 2 17925 1 1 101 TYR CE1 C 2.895 24.913 -12.227 1.00 . A A . 101 TYR CE1 1 1 2 17926 1 1 101 TYR CE2 C 3.798 23.518 -13.950 1.00 . A A . 101 TYR CE2 1 1 2 17927 1 1 101 TYR CG C 5.269 24.912 -12.666 1.00 . A A . 101 TYR CG 1 1 2 17928 1 1 101 TYR CZ C 2.713 23.982 -13.233 1.00 . A A . 101 TYR CZ 1 1 2 17929 1 1 101 TYR H H 9.117 25.848 -11.890 1.00 . A A . 101 TYR H 1 1 2 17930 1 1 101 TYR HA H 7.001 25.252 -10.257 1.00 . A A . 101 TYR HA 1 1 2 17931 1 1 101 TYR HB2 H 6.620 26.499 -12.245 1.00 . A A . 101 TYR HB2 1 1 2 17932 1 1 101 TYR HB3 H 7.291 25.240 -13.266 1.00 . A A . 101 TYR HB3 1 1 2 17933 1 1 101 TYR HD1 H 4.313 26.102 -11.153 1.00 . A A . 101 TYR HD1 1 1 2 17934 1 1 101 TYR HD2 H 5.872 23.585 -14.247 1.00 . A A . 101 TYR HD2 1 1 2 17935 1 1 101 TYR HE1 H 2.048 25.281 -11.663 1.00 . A A . 101 TYR HE1 1 1 2 17936 1 1 101 TYR HE2 H 3.674 22.787 -14.748 1.00 . A A . 101 TYR HE2 1 1 2 17937 1 1 101 TYR HH H 0.837 24.262 -13.571 1.00 . A A . 101 TYR HH 1 1 2 17938 1 1 101 TYR N N 8.853 25.193 -11.208 1.00 . A A . 101 TYR N 1 1 2 17939 1 1 101 TYR O O 6.469 22.812 -10.185 1.00 . A A . 101 TYR O 1 1 2 17940 1 1 101 TYR OH O 1.447 23.518 -13.521 1.00 . A A . 101 TYR OH 1 1 2 17941 1 1 102 CYS C C 7.980 20.281 -10.884 1.00 . A A . 102 CYS C 1 1 2 17942 1 1 102 CYS CA C 7.416 21.038 -12.127 1.00 . A A . 102 CYS CA 1 1 2 17943 1 1 102 CYS CB C 7.882 20.407 -13.463 1.00 . A A . 102 CYS CB 1 1 2 17944 1 1 102 CYS H H 8.227 22.913 -12.772 1.00 . A A . 102 CYS H 1 1 2 17945 1 1 102 CYS HA H 6.330 20.937 -12.095 1.00 . A A . 102 CYS HA 1 1 2 17946 1 1 102 CYS HB2 H 8.854 20.801 -13.731 1.00 . A A . 102 CYS HB2 1 1 2 17947 1 1 102 CYS HB3 H 7.955 19.332 -13.354 1.00 . A A . 102 CYS HB3 1 1 2 17948 1 1 102 CYS HG H 5.606 21.174 -14.345 1.00 . A A . 102 CYS HG 1 1 2 17949 1 1 102 CYS N N 7.674 22.499 -12.073 1.00 . A A . 102 CYS N 1 1 2 17950 1 1 102 CYS O O 7.216 19.533 -10.264 1.00 . A A . 102 CYS O 1 1 2 17951 1 1 102 CYS SG S 6.756 20.733 -14.845 1.00 . A A . 102 CYS SG 1 1 2 17952 1 1 103 PRO C C 9.113 20.408 -7.941 1.00 . A A . 103 PRO C 1 1 2 17953 1 1 103 PRO CA C 9.819 19.857 -9.211 1.00 . A A . 103 PRO CA 1 1 2 17954 1 1 103 PRO CB C 11.341 20.176 -9.240 1.00 . A A . 103 PRO CB 1 1 2 17955 1 1 103 PRO CD C 10.370 21.236 -11.167 1.00 . A A . 103 PRO CD 1 1 2 17956 1 1 103 PRO CG C 11.478 21.364 -10.141 1.00 . A A . 103 PRO CG 1 1 2 17957 1 1 103 PRO HA H 9.677 18.779 -9.233 1.00 . A A . 103 PRO HA 1 1 2 17958 1 1 103 PRO HB2 H 11.711 20.394 -8.238 1.00 . A A . 103 PRO HB2 1 1 2 17959 1 1 103 PRO HB3 H 11.886 19.337 -9.653 1.00 . A A . 103 PRO HB3 1 1 2 17960 1 1 103 PRO HD2 H 10.010 22.217 -11.466 1.00 . A A . 103 PRO HD2 1 1 2 17961 1 1 103 PRO HD3 H 10.714 20.692 -12.038 1.00 . A A . 103 PRO HD3 1 1 2 17962 1 1 103 PRO HG2 H 11.362 22.284 -9.566 1.00 . A A . 103 PRO HG2 1 1 2 17963 1 1 103 PRO HG3 H 12.444 21.360 -10.635 1.00 . A A . 103 PRO HG3 1 1 2 17964 1 1 103 PRO N N 9.295 20.472 -10.463 1.00 . A A . 103 PRO N 1 1 2 17965 1 1 103 PRO O O 9.016 19.715 -6.935 1.00 . A A . 103 PRO O 1 1 2 17966 1 1 104 ASN C C 6.537 21.436 -6.628 1.00 . A A . 104 ASN C 1 1 2 17967 1 1 104 ASN CA C 7.800 22.272 -6.934 1.00 . A A . 104 ASN CA 1 1 2 17968 1 1 104 ASN CB C 7.391 23.704 -7.368 1.00 . A A . 104 ASN CB 1 1 2 17969 1 1 104 ASN CG C 6.822 24.569 -6.265 1.00 . A A . 104 ASN CG 1 1 2 17970 1 1 104 ASN H H 8.704 22.140 -8.859 1.00 . A A . 104 ASN H 1 1 2 17971 1 1 104 ASN HA H 8.431 22.323 -6.052 1.00 . A A . 104 ASN HA 1 1 2 17972 1 1 104 ASN HB2 H 8.263 24.209 -7.762 1.00 . A A . 104 ASN HB2 1 1 2 17973 1 1 104 ASN HB3 H 6.653 23.643 -8.165 1.00 . A A . 104 ASN HB3 1 1 2 17974 1 1 104 ASN HD21 H 5.033 23.731 -6.471 1.00 . A A . 104 ASN HD21 1 1 2 17975 1 1 104 ASN HD22 H 5.160 24.947 -5.259 1.00 . A A . 104 ASN HD22 1 1 2 17976 1 1 104 ASN N N 8.576 21.636 -8.028 1.00 . A A . 104 ASN N 1 1 2 17977 1 1 104 ASN ND2 N 5.540 24.398 -5.965 1.00 . A A . 104 ASN ND2 1 1 2 17978 1 1 104 ASN O O 6.210 21.162 -5.467 1.00 . A A . 104 ASN O 1 1 2 17979 1 1 104 ASN OD1 O 7.540 25.370 -5.675 1.00 . A A . 104 ASN OD1 1 1 2 17980 1 1 105 ILE C C 4.850 18.754 -7.492 1.00 . A A . 105 ILE C 1 1 2 17981 1 1 105 ILE CA C 4.585 20.278 -7.648 1.00 . A A . 105 ILE CA 1 1 2 17982 1 1 105 ILE CB C 3.689 20.605 -8.915 1.00 . A A . 105 ILE CB 1 1 2 17983 1 1 105 ILE CD1 C 2.776 22.827 -7.835 1.00 . A A . 105 ILE CD1 1 1 2 17984 1 1 105 ILE CG1 C 3.454 22.154 -9.037 1.00 . A A . 105 ILE CG1 1 1 2 17985 1 1 105 ILE CG2 C 2.330 19.851 -8.905 1.00 . A A . 105 ILE CG2 1 1 2 17986 1 1 105 ILE H H 6.218 21.246 -8.598 1.00 . A A . 105 ILE H 1 1 2 17987 1 1 105 ILE HA H 4.045 20.617 -6.763 1.00 . A A . 105 ILE HA 1 1 2 17988 1 1 105 ILE HB H 4.235 20.274 -9.794 1.00 . A A . 105 ILE HB 1 1 2 17989 1 1 105 ILE HD11 H 3.395 22.720 -6.954 1.00 . A A . 105 ILE HD11 1 1 2 17990 1 1 105 ILE HD12 H 1.809 22.378 -7.654 1.00 . A A . 105 ILE HD12 1 1 2 17991 1 1 105 ILE HD13 H 2.643 23.879 -8.047 1.00 . A A . 105 ILE HD13 1 1 2 17992 1 1 105 ILE HG12 H 4.409 22.642 -9.172 1.00 . A A . 105 ILE HG12 1 1 2 17993 1 1 105 ILE HG13 H 2.843 22.355 -9.911 1.00 . A A . 105 ILE HG13 1 1 2 17994 1 1 105 ILE HG21 H 1.760 20.109 -9.790 1.00 . A A . 105 ILE HG21 1 1 2 17995 1 1 105 ILE HG22 H 1.765 20.122 -8.025 1.00 . A A . 105 ILE HG22 1 1 2 17996 1 1 105 ILE HG23 H 2.506 18.781 -8.898 1.00 . A A . 105 ILE HG23 1 1 2 17997 1 1 105 ILE N N 5.851 21.031 -7.712 1.00 . A A . 105 ILE N 1 1 2 17998 1 1 105 ILE O O 3.971 18.018 -7.048 1.00 . A A . 105 ILE O 1 1 2 17999 1 1 106 LEU C C 6.679 16.568 -6.079 1.00 . A A . 106 LEU C 1 1 2 18000 1 1 106 LEU CA C 6.516 16.888 -7.587 1.00 . A A . 106 LEU CA 1 1 2 18001 1 1 106 LEU CB C 7.855 16.593 -8.336 1.00 . A A . 106 LEU CB 1 1 2 18002 1 1 106 LEU CD1 C 9.155 16.347 -10.549 1.00 . A A . 106 LEU CD1 1 1 2 18003 1 1 106 LEU CD2 C 7.006 15.029 -10.204 1.00 . A A . 106 LEU CD2 1 1 2 18004 1 1 106 LEU CG C 7.760 16.342 -9.883 1.00 . A A . 106 LEU CG 1 1 2 18005 1 1 106 LEU H H 6.724 18.926 -8.203 1.00 . A A . 106 LEU H 1 1 2 18006 1 1 106 LEU HA H 5.738 16.242 -7.990 1.00 . A A . 106 LEU HA 1 1 2 18007 1 1 106 LEU HB2 H 8.513 17.443 -8.173 1.00 . A A . 106 LEU HB2 1 1 2 18008 1 1 106 LEU HB3 H 8.332 15.726 -7.879 1.00 . A A . 106 LEU HB3 1 1 2 18009 1 1 106 LEU HD11 H 9.659 17.271 -10.322 1.00 . A A . 106 LEU HD11 1 1 2 18010 1 1 106 LEU HD12 H 9.044 16.262 -11.623 1.00 . A A . 106 LEU HD12 1 1 2 18011 1 1 106 LEU HD13 H 9.747 15.516 -10.186 1.00 . A A . 106 LEU HD13 1 1 2 18012 1 1 106 LEU HD21 H 6.020 15.066 -9.783 1.00 . A A . 106 LEU HD21 1 1 2 18013 1 1 106 LEU HD22 H 7.533 14.176 -9.789 1.00 . A A . 106 LEU HD22 1 1 2 18014 1 1 106 LEU HD23 H 6.927 14.910 -11.277 1.00 . A A . 106 LEU HD23 1 1 2 18015 1 1 106 LEU HG H 7.197 17.153 -10.330 1.00 . A A . 106 LEU HG 1 1 2 18016 1 1 106 LEU N N 6.084 18.299 -7.810 1.00 . A A . 106 LEU N 1 1 2 18017 1 1 106 LEU O O 6.666 15.394 -5.700 1.00 . A A . 106 LEU O 1 1 2 18018 1 1 107 PHE C C 5.980 16.770 -2.996 1.00 . A A . 107 PHE C 1 1 2 18019 1 1 107 PHE CA C 7.134 17.462 -3.793 1.00 . A A . 107 PHE CA 1 1 2 18020 1 1 107 PHE CB C 7.538 18.828 -3.151 1.00 . A A . 107 PHE CB 1 1 2 18021 1 1 107 PHE CD1 C 9.530 18.313 -1.659 1.00 . A A . 107 PHE CD1 1 1 2 18022 1 1 107 PHE CD2 C 7.476 18.934 -0.594 1.00 . A A . 107 PHE CD2 1 1 2 18023 1 1 107 PHE CE1 C 10.128 18.177 -0.419 1.00 . A A . 107 PHE CE1 1 1 2 18024 1 1 107 PHE CE2 C 8.077 18.798 0.641 1.00 . A A . 107 PHE CE2 1 1 2 18025 1 1 107 PHE CG C 8.190 18.694 -1.770 1.00 . A A . 107 PHE CG 1 1 2 18026 1 1 107 PHE CZ C 9.403 18.420 0.730 1.00 . A A . 107 PHE CZ 1 1 2 18027 1 1 107 PHE H H 6.778 18.525 -5.609 1.00 . A A . 107 PHE H 1 1 2 18028 1 1 107 PHE HA H 8.002 16.807 -3.738 1.00 . A A . 107 PHE HA 1 1 2 18029 1 1 107 PHE HB2 H 8.242 19.333 -3.806 1.00 . A A . 107 PHE HB2 1 1 2 18030 1 1 107 PHE HB3 H 6.656 19.451 -3.054 1.00 . A A . 107 PHE HB3 1 1 2 18031 1 1 107 PHE HD1 H 10.107 18.120 -2.562 1.00 . A A . 107 PHE HD1 1 1 2 18032 1 1 107 PHE HD2 H 6.436 19.232 -0.654 1.00 . A A . 107 PHE HD2 1 1 2 18033 1 1 107 PHE HE1 H 11.170 17.880 -0.350 1.00 . A A . 107 PHE HE1 1 1 2 18034 1 1 107 PHE HE2 H 7.509 18.988 1.545 1.00 . A A . 107 PHE HE2 1 1 2 18035 1 1 107 PHE HZ H 9.874 18.313 1.700 1.00 . A A . 107 PHE HZ 1 1 2 18036 1 1 107 PHE N N 6.839 17.619 -5.238 1.00 . A A . 107 PHE N 1 1 2 18037 1 1 107 PHE O O 6.283 15.913 -2.164 1.00 . A A . 107 PHE O 1 1 2 18038 1 1 108 PRO C C 3.527 14.841 -3.006 1.00 . A A . 108 PRO C 1 1 2 18039 1 1 108 PRO CA C 3.521 16.345 -2.618 1.00 . A A . 108 PRO CA 1 1 2 18040 1 1 108 PRO CB C 2.267 17.060 -3.176 1.00 . A A . 108 PRO CB 1 1 2 18041 1 1 108 PRO CD C 4.153 18.379 -3.843 1.00 . A A . 108 PRO CD 1 1 2 18042 1 1 108 PRO CG C 2.713 18.476 -3.381 1.00 . A A . 108 PRO CG 1 1 2 18043 1 1 108 PRO HA H 3.520 16.419 -1.532 1.00 . A A . 108 PRO HA 1 1 2 18044 1 1 108 PRO HB2 H 1.954 16.604 -4.121 1.00 . A A . 108 PRO HB2 1 1 2 18045 1 1 108 PRO HB3 H 1.456 17.021 -2.460 1.00 . A A . 108 PRO HB3 1 1 2 18046 1 1 108 PRO HD2 H 4.209 18.288 -4.923 1.00 . A A . 108 PRO HD2 1 1 2 18047 1 1 108 PRO HD3 H 4.719 19.242 -3.514 1.00 . A A . 108 PRO HD3 1 1 2 18048 1 1 108 PRO HG2 H 2.096 18.958 -4.135 1.00 . A A . 108 PRO HG2 1 1 2 18049 1 1 108 PRO HG3 H 2.661 19.026 -2.447 1.00 . A A . 108 PRO HG3 1 1 2 18050 1 1 108 PRO N N 4.656 17.134 -3.185 1.00 . A A . 108 PRO N 1 1 2 18051 1 1 108 PRO O O 3.122 13.996 -2.199 1.00 . A A . 108 PRO O 1 1 2 18052 1 1 109 TYR C C 5.254 12.366 -4.172 1.00 . A A . 109 TYR C 1 1 2 18053 1 1 109 TYR CA C 4.035 13.126 -4.739 1.00 . A A . 109 TYR CA 1 1 2 18054 1 1 109 TYR CB C 4.078 13.094 -6.282 1.00 . A A . 109 TYR CB 1 1 2 18055 1 1 109 TYR CD1 C 3.009 15.099 -7.429 1.00 . A A . 109 TYR CD1 1 1 2 18056 1 1 109 TYR CD2 C 1.676 13.135 -7.159 1.00 . A A . 109 TYR CD2 1 1 2 18057 1 1 109 TYR CE1 C 1.956 15.733 -8.047 1.00 . A A . 109 TYR CE1 1 1 2 18058 1 1 109 TYR CE2 C 0.618 13.770 -7.781 1.00 . A A . 109 TYR CE2 1 1 2 18059 1 1 109 TYR CG C 2.898 13.788 -6.970 1.00 . A A . 109 TYR CG 1 1 2 18060 1 1 109 TYR CZ C 0.765 15.068 -8.220 1.00 . A A . 109 TYR CZ 1 1 2 18061 1 1 109 TYR H H 4.314 15.244 -4.816 1.00 . A A . 109 TYR H 1 1 2 18062 1 1 109 TYR HA H 3.131 12.622 -4.402 1.00 . A A . 109 TYR HA 1 1 2 18063 1 1 109 TYR HB2 H 4.991 13.574 -6.618 1.00 . A A . 109 TYR HB2 1 1 2 18064 1 1 109 TYR HB3 H 4.096 12.059 -6.617 1.00 . A A . 109 TYR HB3 1 1 2 18065 1 1 109 TYR HD1 H 3.947 15.626 -7.294 1.00 . A A . 109 TYR HD1 1 1 2 18066 1 1 109 TYR HD2 H 1.563 12.113 -6.814 1.00 . A A . 109 TYR HD2 1 1 2 18067 1 1 109 TYR HE1 H 2.070 16.753 -8.395 1.00 . A A . 109 TYR HE1 1 1 2 18068 1 1 109 TYR HE2 H -0.320 13.247 -7.919 1.00 . A A . 109 TYR HE2 1 1 2 18069 1 1 109 TYR HH H 0.055 16.175 -9.613 1.00 . A A . 109 TYR HH 1 1 2 18070 1 1 109 TYR N N 3.990 14.522 -4.233 1.00 . A A . 109 TYR N 1 1 2 18071 1 1 109 TYR O O 5.210 11.141 -3.990 1.00 . A A . 109 TYR O 1 1 2 18072 1 1 109 TYR OH O -0.277 15.706 -8.840 1.00 . A A . 109 TYR OH 1 1 2 18073 1 1 110 ALA C C 7.210 12.220 -1.796 1.00 . A A . 110 ALA C 1 1 2 18074 1 1 110 ALA CA C 7.548 12.545 -3.253 1.00 . A A . 110 ALA CA 1 1 2 18075 1 1 110 ALA CB C 8.725 13.520 -3.317 1.00 . A A . 110 ALA CB 1 1 2 18076 1 1 110 ALA H H 6.366 14.041 -4.194 1.00 . A A . 110 ALA H 1 1 2 18077 1 1 110 ALA HA H 7.829 11.629 -3.773 1.00 . A A . 110 ALA HA 1 1 2 18078 1 1 110 ALA HB1 H 9.553 13.123 -2.745 1.00 . A A . 110 ALA HB1 1 1 2 18079 1 1 110 ALA HB2 H 8.434 14.477 -2.902 1.00 . A A . 110 ALA HB2 1 1 2 18080 1 1 110 ALA HB3 H 9.052 13.661 -4.340 1.00 . A A . 110 ALA HB3 1 1 2 18081 1 1 110 ALA N N 6.357 13.100 -3.922 1.00 . A A . 110 ALA N 1 1 2 18082 1 1 110 ALA O O 7.549 11.150 -1.304 1.00 . A A . 110 ALA O 1 1 2 18083 1 1 111 ARG C C 5.065 11.827 0.357 1.00 . A A . 111 ARG C 1 1 2 18084 1 1 111 ARG CA C 5.983 13.048 0.226 1.00 . A A . 111 ARG CA 1 1 2 18085 1 1 111 ARG CB C 5.184 14.327 0.587 1.00 . A A . 111 ARG CB 1 1 2 18086 1 1 111 ARG CD C 3.472 15.476 2.097 1.00 . A A . 111 ARG CD 1 1 2 18087 1 1 111 ARG CG C 4.452 14.303 1.959 1.00 . A A . 111 ARG CG 1 1 2 18088 1 1 111 ARG CZ C 3.744 17.732 1.053 1.00 . A A . 111 ARG CZ 1 1 2 18089 1 1 111 ARG H H 6.313 13.999 -1.638 1.00 . A A . 111 ARG H 1 1 2 18090 1 1 111 ARG HA H 6.829 12.945 0.897 1.00 . A A . 111 ARG HA 1 1 2 18091 1 1 111 ARG HB2 H 5.867 15.170 0.588 1.00 . A A . 111 ARG HB2 1 1 2 18092 1 1 111 ARG HB3 H 4.440 14.498 -0.190 1.00 . A A . 111 ARG HB3 1 1 2 18093 1 1 111 ARG HD2 H 2.665 15.351 1.381 1.00 . A A . 111 ARG HD2 1 1 2 18094 1 1 111 ARG HD3 H 3.059 15.484 3.102 1.00 . A A . 111 ARG HD3 1 1 2 18095 1 1 111 ARG HE H 4.996 16.880 2.343 1.00 . A A . 111 ARG HE 1 1 2 18096 1 1 111 ARG HG2 H 3.901 13.372 2.051 1.00 . A A . 111 ARG HG2 1 1 2 18097 1 1 111 ARG HG3 H 5.189 14.358 2.754 1.00 . A A . 111 ARG HG3 1 1 2 18098 1 1 111 ARG HH11 H 2.032 16.827 0.451 1.00 . A A . 111 ARG HH11 1 1 2 18099 1 1 111 ARG HH12 H 2.310 18.392 -0.229 1.00 . A A . 111 ARG HH12 1 1 2 18100 1 1 111 ARG HH21 H 5.356 18.878 1.450 1.00 . A A . 111 ARG HH21 1 1 2 18101 1 1 111 ARG HH22 H 4.208 19.557 0.343 1.00 . A A . 111 ARG HH22 1 1 2 18102 1 1 111 ARG N N 6.502 13.172 -1.152 1.00 . A A . 111 ARG N 1 1 2 18103 1 1 111 ARG NE N 4.153 16.751 1.862 1.00 . A A . 111 ARG NE 1 1 2 18104 1 1 111 ARG NH1 N 2.607 17.639 0.366 1.00 . A A . 111 ARG NH1 1 1 2 18105 1 1 111 ARG NH2 N 4.493 18.805 0.933 1.00 . A A . 111 ARG NH2 1 1 2 18106 1 1 111 ARG O O 5.126 11.109 1.344 1.00 . A A . 111 ARG O 1 1 2 18107 1 1 112 GLU C C 4.038 9.147 -0.582 1.00 . A A . 112 GLU C 1 1 2 18108 1 1 112 GLU CA C 3.289 10.486 -0.768 1.00 . A A . 112 GLU CA 1 1 2 18109 1 1 112 GLU CB C 2.611 10.534 -2.163 1.00 . A A . 112 GLU CB 1 1 2 18110 1 1 112 GLU CD C 1.253 9.367 -3.997 1.00 . A A . 112 GLU CD 1 1 2 18111 1 1 112 GLU CG C 1.619 9.396 -2.494 1.00 . A A . 112 GLU CG 1 1 2 18112 1 1 112 GLU H H 4.229 12.278 -1.401 1.00 . A A . 112 GLU H 1 1 2 18113 1 1 112 GLU HA H 2.536 10.599 0.009 1.00 . A A . 112 GLU HA 1 1 2 18114 1 1 112 GLU HB2 H 2.078 11.476 -2.254 1.00 . A A . 112 GLU HB2 1 1 2 18115 1 1 112 GLU HB3 H 3.395 10.524 -2.914 1.00 . A A . 112 GLU HB3 1 1 2 18116 1 1 112 GLU HG2 H 2.073 8.445 -2.225 1.00 . A A . 112 GLU HG2 1 1 2 18117 1 1 112 GLU HG3 H 0.714 9.530 -1.900 1.00 . A A . 112 GLU HG3 1 1 2 18118 1 1 112 GLU N N 4.221 11.626 -0.667 1.00 . A A . 112 GLU N 1 1 2 18119 1 1 112 GLU O O 3.576 8.266 0.141 1.00 . A A . 112 GLU O 1 1 2 18120 1 1 112 GLU OE1 O 2.087 8.910 -4.807 1.00 . A A . 112 GLU OE1 1 1 2 18121 1 1 112 GLU OE2 O 0.157 9.814 -4.381 1.00 . A A . 112 GLU OE2 1 1 2 18122 1 1 113 CYS C C 6.916 7.762 0.086 1.00 . A A . 113 CYS C 1 1 2 18123 1 1 113 CYS CA C 6.072 7.840 -1.199 1.00 . A A . 113 CYS CA 1 1 2 18124 1 1 113 CYS CB C 6.981 7.808 -2.441 1.00 . A A . 113 CYS CB 1 1 2 18125 1 1 113 CYS H H 5.526 9.816 -1.754 1.00 . A A . 113 CYS H 1 1 2 18126 1 1 113 CYS HA H 5.418 6.973 -1.234 1.00 . A A . 113 CYS HA 1 1 2 18127 1 1 113 CYS HB2 H 6.373 7.891 -3.331 1.00 . A A . 113 CYS HB2 1 1 2 18128 1 1 113 CYS HB3 H 7.668 8.647 -2.407 1.00 . A A . 113 CYS HB3 1 1 2 18129 1 1 113 CYS HG H 8.510 6.037 -1.417 1.00 . A A . 113 CYS HG 1 1 2 18130 1 1 113 CYS N N 5.217 9.042 -1.233 1.00 . A A . 113 CYS N 1 1 2 18131 1 1 113 CYS O O 7.060 6.682 0.671 1.00 . A A . 113 CYS O 1 1 2 18132 1 1 113 CYS SG S 7.964 6.301 -2.597 1.00 . A A . 113 CYS SG 1 1 2 18133 1 1 114 ILE C C 7.557 8.652 2.970 1.00 . A A . 114 ILE C 1 1 2 18134 1 1 114 ILE CA C 8.323 9.051 1.705 1.00 . A A . 114 ILE CA 1 1 2 18135 1 1 114 ILE CB C 8.894 10.531 1.810 1.00 . A A . 114 ILE CB 1 1 2 18136 1 1 114 ILE CD1 C 10.520 12.154 0.568 1.00 . A A . 114 ILE CD1 1 1 2 18137 1 1 114 ILE CG1 C 10.000 10.739 0.721 1.00 . A A . 114 ILE CG1 1 1 2 18138 1 1 114 ILE CG2 C 9.412 10.891 3.235 1.00 . A A . 114 ILE CG2 1 1 2 18139 1 1 114 ILE H H 7.240 9.731 0.013 1.00 . A A . 114 ILE H 1 1 2 18140 1 1 114 ILE HA H 9.160 8.366 1.576 1.00 . A A . 114 ILE HA 1 1 2 18141 1 1 114 ILE HB H 8.073 11.211 1.591 1.00 . A A . 114 ILE HB 1 1 2 18142 1 1 114 ILE HD11 H 11.311 12.168 -0.170 1.00 . A A . 114 ILE HD11 1 1 2 18143 1 1 114 ILE HD12 H 10.912 12.511 1.506 1.00 . A A . 114 ILE HD12 1 1 2 18144 1 1 114 ILE HD13 H 9.728 12.814 0.238 1.00 . A A . 114 ILE HD13 1 1 2 18145 1 1 114 ILE HG12 H 10.850 10.111 0.949 1.00 . A A . 114 ILE HG12 1 1 2 18146 1 1 114 ILE HG13 H 9.602 10.440 -0.243 1.00 . A A . 114 ILE HG13 1 1 2 18147 1 1 114 ILE HG21 H 9.713 11.924 3.265 1.00 . A A . 114 ILE HG21 1 1 2 18148 1 1 114 ILE HG22 H 10.255 10.270 3.487 1.00 . A A . 114 ILE HG22 1 1 2 18149 1 1 114 ILE HG23 H 8.631 10.738 3.963 1.00 . A A . 114 ILE HG23 1 1 2 18150 1 1 114 ILE N N 7.452 8.921 0.514 1.00 . A A . 114 ILE N 1 1 2 18151 1 1 114 ILE O O 7.929 7.692 3.653 1.00 . A A . 114 ILE O 1 1 2 18152 1 1 115 THR C C 4.970 7.740 4.384 1.00 . A A . 115 THR C 1 1 2 18153 1 1 115 THR CA C 5.573 9.175 4.365 1.00 . A A . 115 THR CA 1 1 2 18154 1 1 115 THR CB C 4.442 10.258 4.341 1.00 . A A . 115 THR CB 1 1 2 18155 1 1 115 THR CG2 C 3.509 10.167 5.549 1.00 . A A . 115 THR CG2 1 1 2 18156 1 1 115 THR H H 6.220 10.075 2.581 1.00 . A A . 115 THR H 1 1 2 18157 1 1 115 THR HA H 6.180 9.328 5.256 1.00 . A A . 115 THR HA 1 1 2 18158 1 1 115 THR HB H 3.852 10.118 3.439 1.00 . A A . 115 THR HB 1 1 2 18159 1 1 115 THR HG1 H 5.717 11.649 4.954 1.00 . A A . 115 THR HG1 1 1 2 18160 1 1 115 THR HG21 H 2.995 9.214 5.546 1.00 . A A . 115 THR HG21 1 1 2 18161 1 1 115 THR HG22 H 2.781 10.964 5.511 1.00 . A A . 115 THR HG22 1 1 2 18162 1 1 115 THR HG23 H 4.079 10.260 6.456 1.00 . A A . 115 THR HG23 1 1 2 18163 1 1 115 THR N N 6.451 9.369 3.212 1.00 . A A . 115 THR N 1 1 2 18164 1 1 115 THR O O 4.740 7.170 5.460 1.00 . A A . 115 THR O 1 1 2 18165 1 1 115 THR OG1 O 5.022 11.578 4.291 1.00 . A A . 115 THR OG1 1 1 2 18166 1 1 116 SER C C 5.314 4.771 3.526 1.00 . A A . 116 SER C 1 1 2 18167 1 1 116 SER CA C 4.266 5.780 3.020 1.00 . A A . 116 SER CA 1 1 2 18168 1 1 116 SER CB C 3.898 5.489 1.543 1.00 . A A . 116 SER CB 1 1 2 18169 1 1 116 SER H H 4.934 7.691 2.369 1.00 . A A . 116 SER H 1 1 2 18170 1 1 116 SER HA H 3.368 5.684 3.632 1.00 . A A . 116 SER HA 1 1 2 18171 1 1 116 SER HB2 H 3.165 6.212 1.209 1.00 . A A . 116 SER HB2 1 1 2 18172 1 1 116 SER HB3 H 4.785 5.583 0.927 1.00 . A A . 116 SER HB3 1 1 2 18173 1 1 116 SER HG H 2.425 4.257 1.087 1.00 . A A . 116 SER HG 1 1 2 18174 1 1 116 SER N N 4.756 7.162 3.177 1.00 . A A . 116 SER N 1 1 2 18175 1 1 116 SER O O 4.968 3.847 4.249 1.00 . A A . 116 SER O 1 1 2 18176 1 1 116 SER OG O 3.352 4.183 1.357 1.00 . A A . 116 SER OG 1 1 2 18177 1 1 117 MET C C 7.922 4.176 5.136 1.00 . A A . 117 MET C 1 1 2 18178 1 1 117 MET CA C 7.707 4.090 3.613 1.00 . A A . 117 MET CA 1 1 2 18179 1 1 117 MET CB C 9.026 4.421 2.873 1.00 . A A . 117 MET CB 1 1 2 18180 1 1 117 MET CE C 10.853 6.233 1.003 1.00 . A A . 117 MET CE 1 1 2 18181 1 1 117 MET CG C 9.004 4.163 1.362 1.00 . A A . 117 MET CG 1 1 2 18182 1 1 117 MET H H 6.814 5.754 2.606 1.00 . A A . 117 MET H 1 1 2 18183 1 1 117 MET HA H 7.416 3.070 3.369 1.00 . A A . 117 MET HA 1 1 2 18184 1 1 117 MET HB2 H 9.261 5.469 3.028 1.00 . A A . 117 MET HB2 1 1 2 18185 1 1 117 MET HB3 H 9.830 3.827 3.298 1.00 . A A . 117 MET HB3 1 1 2 18186 1 1 117 MET HE1 H 10.895 6.351 2.077 1.00 . A A . 117 MET HE1 1 1 2 18187 1 1 117 MET HE2 H 10.041 6.825 0.607 1.00 . A A . 117 MET HE2 1 1 2 18188 1 1 117 MET HE3 H 11.785 6.570 0.571 1.00 . A A . 117 MET HE3 1 1 2 18189 1 1 117 MET HG2 H 8.753 3.124 1.183 1.00 . A A . 117 MET HG2 1 1 2 18190 1 1 117 MET HG3 H 8.254 4.794 0.901 1.00 . A A . 117 MET HG3 1 1 2 18191 1 1 117 MET N N 6.600 4.979 3.172 1.00 . A A . 117 MET N 1 1 2 18192 1 1 117 MET O O 8.296 3.182 5.767 1.00 . A A . 117 MET O 1 1 2 18193 1 1 117 MET SD S 10.599 4.506 0.594 1.00 . A A . 117 MET SD 1 1 2 18194 1 1 118 VAL C C 6.621 4.761 7.865 1.00 . A A . 118 VAL C 1 1 2 18195 1 1 118 VAL CA C 7.720 5.597 7.161 1.00 . A A . 118 VAL CA 1 1 2 18196 1 1 118 VAL CB C 7.558 7.133 7.502 1.00 . A A . 118 VAL CB 1 1 2 18197 1 1 118 VAL CG1 C 7.586 7.397 9.025 1.00 . A A . 118 VAL CG1 1 1 2 18198 1 1 118 VAL CG2 C 8.637 7.981 6.783 1.00 . A A . 118 VAL CG2 1 1 2 18199 1 1 118 VAL H H 7.446 6.127 5.124 1.00 . A A . 118 VAL H 1 1 2 18200 1 1 118 VAL HA H 8.696 5.267 7.514 1.00 . A A . 118 VAL HA 1 1 2 18201 1 1 118 VAL HB H 6.586 7.453 7.130 1.00 . A A . 118 VAL HB 1 1 2 18202 1 1 118 VAL HG11 H 6.788 6.845 9.506 1.00 . A A . 118 VAL HG11 1 1 2 18203 1 1 118 VAL HG12 H 7.450 8.454 9.217 1.00 . A A . 118 VAL HG12 1 1 2 18204 1 1 118 VAL HG13 H 8.537 7.078 9.436 1.00 . A A . 118 VAL HG13 1 1 2 18205 1 1 118 VAL HG21 H 9.623 7.694 7.128 1.00 . A A . 118 VAL HG21 1 1 2 18206 1 1 118 VAL HG22 H 8.478 9.033 6.989 1.00 . A A . 118 VAL HG22 1 1 2 18207 1 1 118 VAL HG23 H 8.574 7.818 5.715 1.00 . A A . 118 VAL HG23 1 1 2 18208 1 1 118 VAL N N 7.670 5.369 5.706 1.00 . A A . 118 VAL N 1 1 2 18209 1 1 118 VAL O O 6.902 4.041 8.828 1.00 . A A . 118 VAL O 1 1 2 18210 1 1 119 SER C C 4.323 2.563 7.648 1.00 . A A . 119 SER C 1 1 2 18211 1 1 119 SER CA C 4.225 4.091 7.893 1.00 . A A . 119 SER CA 1 1 2 18212 1 1 119 SER CB C 2.909 4.667 7.314 1.00 . A A . 119 SER CB 1 1 2 18213 1 1 119 SER H H 5.246 5.363 6.522 1.00 . A A . 119 SER H 1 1 2 18214 1 1 119 SER HA H 4.232 4.263 8.966 1.00 . A A . 119 SER HA 1 1 2 18215 1 1 119 SER HB2 H 2.063 4.136 7.727 1.00 . A A . 119 SER HB2 1 1 2 18216 1 1 119 SER HB3 H 2.833 5.714 7.575 1.00 . A A . 119 SER HB3 1 1 2 18217 1 1 119 SER HG H 3.175 3.700 5.626 1.00 . A A . 119 SER HG 1 1 2 18218 1 1 119 SER N N 5.385 4.816 7.326 1.00 . A A . 119 SER N 1 1 2 18219 1 1 119 SER O O 3.771 1.770 8.417 1.00 . A A . 119 SER O 1 1 2 18220 1 1 119 SER OG O 2.857 4.564 5.901 1.00 . A A . 119 SER OG 1 1 2 18221 1 1 120 ARG C C 6.433 0.216 7.182 1.00 . A A . 120 ARG C 1 1 2 18222 1 1 120 ARG CA C 5.329 0.749 6.258 1.00 . A A . 120 ARG CA 1 1 2 18223 1 1 120 ARG CB C 5.737 0.596 4.765 1.00 . A A . 120 ARG CB 1 1 2 18224 1 1 120 ARG CD C 5.008 0.870 2.302 1.00 . A A . 120 ARG CD 1 1 2 18225 1 1 120 ARG CG C 4.570 0.831 3.779 1.00 . A A . 120 ARG CG 1 1 2 18226 1 1 120 ARG CZ C 2.968 0.104 1.065 1.00 . A A . 120 ARG CZ 1 1 2 18227 1 1 120 ARG H H 5.407 2.860 5.986 1.00 . A A . 120 ARG H 1 1 2 18228 1 1 120 ARG HA H 4.421 0.177 6.436 1.00 . A A . 120 ARG HA 1 1 2 18229 1 1 120 ARG HB2 H 6.523 1.313 4.545 1.00 . A A . 120 ARG HB2 1 1 2 18230 1 1 120 ARG HB3 H 6.126 -0.403 4.600 1.00 . A A . 120 ARG HB3 1 1 2 18231 1 1 120 ARG HD2 H 5.699 1.691 2.157 1.00 . A A . 120 ARG HD2 1 1 2 18232 1 1 120 ARG HD3 H 5.502 -0.062 2.049 1.00 . A A . 120 ARG HD3 1 1 2 18233 1 1 120 ARG HE H 3.720 1.970 1.050 1.00 . A A . 120 ARG HE 1 1 2 18234 1 1 120 ARG HG2 H 3.845 0.035 3.900 1.00 . A A . 120 ARG HG2 1 1 2 18235 1 1 120 ARG HG3 H 4.091 1.777 4.021 1.00 . A A . 120 ARG HG3 1 1 2 18236 1 1 120 ARG HH11 H 3.839 -1.391 2.141 1.00 . A A . 120 ARG HH11 1 1 2 18237 1 1 120 ARG HH12 H 2.416 -1.847 1.257 1.00 . A A . 120 ARG HH12 1 1 2 18238 1 1 120 ARG HH21 H 1.839 1.333 -0.082 1.00 . A A . 120 ARG HH21 1 1 2 18239 1 1 120 ARG HH22 H 1.293 -0.310 0.003 1.00 . A A . 120 ARG HH22 1 1 2 18240 1 1 120 ARG N N 5.042 2.169 6.574 1.00 . A A . 120 ARG N 1 1 2 18241 1 1 120 ARG NE N 3.850 1.062 1.410 1.00 . A A . 120 ARG NE 1 1 2 18242 1 1 120 ARG NH1 N 3.089 -1.146 1.525 1.00 . A A . 120 ARG NH1 1 1 2 18243 1 1 120 ARG NH2 N 1.956 0.400 0.261 1.00 . A A . 120 ARG NH2 1 1 2 18244 1 1 120 ARG O O 6.454 -0.970 7.521 1.00 . A A . 120 ARG O 1 1 2 18245 1 1 121 GLY C C 7.794 0.817 10.016 1.00 . A A . 121 GLY C 1 1 2 18246 1 1 121 GLY CA C 8.354 0.840 8.600 1.00 . A A . 121 GLY CA 1 1 2 18247 1 1 121 GLY H H 7.311 2.023 7.195 1.00 . A A . 121 GLY H 1 1 2 18248 1 1 121 GLY HA2 H 8.810 -0.119 8.388 1.00 . A A . 121 GLY HA2 1 1 2 18249 1 1 121 GLY HA3 H 9.121 1.604 8.544 1.00 . A A . 121 GLY HA3 1 1 2 18250 1 1 121 GLY N N 7.339 1.128 7.590 1.00 . A A . 121 GLY N 1 1 2 18251 1 1 121 GLY O O 8.542 0.565 10.973 1.00 . A A . 121 GLY O 1 1 2 18252 1 1 122 THR C C 6.288 2.318 12.320 1.00 . A A . 122 THR C 1 1 2 18253 1 1 122 THR CA C 5.717 1.181 11.410 1.00 . A A . 122 THR CA 1 1 2 18254 1 1 122 THR CB C 5.701 -0.239 12.094 1.00 . A A . 122 THR CB 1 1 2 18255 1 1 122 THR CG2 C 4.692 -0.380 13.241 1.00 . A A . 122 THR CG2 1 1 2 18256 1 1 122 THR H H 5.964 1.287 9.319 1.00 . A A . 122 THR H 1 1 2 18257 1 1 122 THR HA H 4.695 1.443 11.152 1.00 . A A . 122 THR HA 1 1 2 18258 1 1 122 THR HB H 6.697 -0.455 12.471 1.00 . A A . 122 THR HB 1 1 2 18259 1 1 122 THR HG1 H 4.989 -2.004 11.540 1.00 . A A . 122 THR HG1 1 1 2 18260 1 1 122 THR HG21 H 4.848 0.403 13.967 1.00 . A A . 122 THR HG21 1 1 2 18261 1 1 122 THR HG22 H 4.823 -1.343 13.722 1.00 . A A . 122 THR HG22 1 1 2 18262 1 1 122 THR HG23 H 3.688 -0.317 12.850 1.00 . A A . 122 THR HG23 1 1 2 18263 1 1 122 THR N N 6.465 1.114 10.136 1.00 . A A . 122 THR N 1 1 2 18264 1 1 122 THR O O 6.018 2.399 13.527 1.00 . A A . 122 THR O 1 1 2 18265 1 1 122 THR OG1 O 5.363 -1.227 11.105 1.00 . A A . 122 THR OG1 1 1 2 18266 1 1 123 PHE C C 6.598 5.539 12.417 1.00 . A A . 123 PHE C 1 1 2 18267 1 1 123 PHE CA C 7.650 4.413 12.292 1.00 . A A . 123 PHE CA 1 1 2 18268 1 1 123 PHE CB C 8.878 4.904 11.440 1.00 . A A . 123 PHE CB 1 1 2 18269 1 1 123 PHE CD1 C 10.969 5.092 12.859 1.00 . A A . 123 PHE CD1 1 1 2 18270 1 1 123 PHE CD2 C 10.768 3.190 11.415 1.00 . A A . 123 PHE CD2 1 1 2 18271 1 1 123 PHE CE1 C 12.199 4.647 13.287 1.00 . A A . 123 PHE CE1 1 1 2 18272 1 1 123 PHE CE2 C 12.000 2.745 11.850 1.00 . A A . 123 PHE CE2 1 1 2 18273 1 1 123 PHE CG C 10.231 4.377 11.912 1.00 . A A . 123 PHE CG 1 1 2 18274 1 1 123 PHE CZ C 12.715 3.474 12.786 1.00 . A A . 123 PHE CZ 1 1 2 18275 1 1 123 PHE H H 7.194 3.096 10.722 1.00 . A A . 123 PHE H 1 1 2 18276 1 1 123 PHE HA H 7.991 4.137 13.288 1.00 . A A . 123 PHE HA 1 1 2 18277 1 1 123 PHE HB2 H 8.744 4.596 10.407 1.00 . A A . 123 PHE HB2 1 1 2 18278 1 1 123 PHE HB3 H 8.928 5.990 11.458 1.00 . A A . 123 PHE HB3 1 1 2 18279 1 1 123 PHE HD1 H 10.569 6.016 13.260 1.00 . A A . 123 PHE HD1 1 1 2 18280 1 1 123 PHE HD2 H 10.212 2.613 10.685 1.00 . A A . 123 PHE HD2 1 1 2 18281 1 1 123 PHE HE1 H 12.756 5.216 14.023 1.00 . A A . 123 PHE HE1 1 1 2 18282 1 1 123 PHE HE2 H 12.410 1.821 11.458 1.00 . A A . 123 PHE HE2 1 1 2 18283 1 1 123 PHE HZ H 13.688 3.132 13.118 1.00 . A A . 123 PHE HZ 1 1 2 18284 1 1 123 PHE N N 7.048 3.227 11.676 1.00 . A A . 123 PHE N 1 1 2 18285 1 1 123 PHE O O 5.633 5.573 11.637 1.00 . A A . 123 PHE O 1 1 2 18286 1 1 124 PRO C C 5.926 8.544 12.259 1.00 . A A . 124 PRO C 1 1 2 18287 1 1 124 PRO CA C 5.930 7.680 13.544 1.00 . A A . 124 PRO CA 1 1 2 18288 1 1 124 PRO CB C 6.579 8.424 14.740 1.00 . A A . 124 PRO CB 1 1 2 18289 1 1 124 PRO CD C 7.737 6.360 14.546 1.00 . A A . 124 PRO CD 1 1 2 18290 1 1 124 PRO CG C 7.187 7.330 15.560 1.00 . A A . 124 PRO CG 1 1 2 18291 1 1 124 PRO HA H 4.909 7.418 13.799 1.00 . A A . 124 PRO HA 1 1 2 18292 1 1 124 PRO HB2 H 7.341 9.125 14.389 1.00 . A A . 124 PRO HB2 1 1 2 18293 1 1 124 PRO HB3 H 5.829 8.956 15.314 1.00 . A A . 124 PRO HB3 1 1 2 18294 1 1 124 PRO HD2 H 8.734 6.660 14.223 1.00 . A A . 124 PRO HD2 1 1 2 18295 1 1 124 PRO HD3 H 7.764 5.354 14.949 1.00 . A A . 124 PRO HD3 1 1 2 18296 1 1 124 PRO HG2 H 7.978 7.729 16.184 1.00 . A A . 124 PRO HG2 1 1 2 18297 1 1 124 PRO HG3 H 6.436 6.844 16.172 1.00 . A A . 124 PRO HG3 1 1 2 18298 1 1 124 PRO N N 6.763 6.460 13.420 1.00 . A A . 124 PRO N 1 1 2 18299 1 1 124 PRO O O 6.973 9.080 11.863 1.00 . A A . 124 PRO O 1 1 2 18300 1 1 125 GLN C C 5.061 10.814 10.418 1.00 . A A . 125 GLN C 1 1 2 18301 1 1 125 GLN CA C 4.508 9.372 10.357 1.00 . A A . 125 GLN CA 1 1 2 18302 1 1 125 GLN CB C 2.985 9.414 10.011 1.00 . A A . 125 GLN CB 1 1 2 18303 1 1 125 GLN CD C 1.166 10.544 8.523 1.00 . A A . 125 GLN CD 1 1 2 18304 1 1 125 GLN CG C 2.623 10.487 8.957 1.00 . A A . 125 GLN CG 1 1 2 18305 1 1 125 GLN H H 3.981 8.121 11.987 1.00 . A A . 125 GLN H 1 1 2 18306 1 1 125 GLN HA H 5.022 8.834 9.567 1.00 . A A . 125 GLN HA 1 1 2 18307 1 1 125 GLN HB2 H 2.685 8.443 9.630 1.00 . A A . 125 GLN HB2 1 1 2 18308 1 1 125 GLN HB3 H 2.421 9.619 10.915 1.00 . A A . 125 GLN HB3 1 1 2 18309 1 1 125 GLN HE21 H 0.968 8.573 8.620 1.00 . A A . 125 GLN HE21 1 1 2 18310 1 1 125 GLN HE22 H -0.433 9.457 8.156 1.00 . A A . 125 GLN HE22 1 1 2 18311 1 1 125 GLN HG2 H 2.882 11.458 9.357 1.00 . A A . 125 GLN HG2 1 1 2 18312 1 1 125 GLN HG3 H 3.226 10.312 8.076 1.00 . A A . 125 GLN HG3 1 1 2 18313 1 1 125 GLN N N 4.736 8.617 11.610 1.00 . A A . 125 GLN N 1 1 2 18314 1 1 125 GLN NE2 N 0.506 9.407 8.422 1.00 . A A . 125 GLN NE2 1 1 2 18315 1 1 125 GLN O O 4.803 11.544 11.378 1.00 . A A . 125 GLN O 1 1 2 18316 1 1 125 GLN OE1 O 0.660 11.619 8.212 1.00 . A A . 125 GLN OE1 1 1 2 18317 1 1 126 LEU C C 5.989 13.064 7.785 1.00 . A A . 126 LEU C 1 1 2 18318 1 1 126 LEU CA C 6.338 12.554 9.200 1.00 . A A . 126 LEU CA 1 1 2 18319 1 1 126 LEU CB C 7.890 12.502 9.438 1.00 . A A . 126 LEU CB 1 1 2 18320 1 1 126 LEU CD1 C 10.083 13.588 10.219 1.00 . A A . 126 LEU CD1 1 1 2 18321 1 1 126 LEU CD2 C 8.273 15.054 9.189 1.00 . A A . 126 LEU CD2 1 1 2 18322 1 1 126 LEU CG C 8.564 13.792 10.029 1.00 . A A . 126 LEU CG 1 1 2 18323 1 1 126 LEU H H 5.885 10.584 8.604 1.00 . A A . 126 LEU H 1 1 2 18324 1 1 126 LEU HA H 5.884 13.214 9.938 1.00 . A A . 126 LEU HA 1 1 2 18325 1 1 126 LEU HB2 H 8.091 11.686 10.124 1.00 . A A . 126 LEU HB2 1 1 2 18326 1 1 126 LEU HB3 H 8.380 12.265 8.497 1.00 . A A . 126 LEU HB3 1 1 2 18327 1 1 126 LEU HD11 H 10.520 14.487 10.637 1.00 . A A . 126 LEU HD11 1 1 2 18328 1 1 126 LEU HD12 H 10.554 13.370 9.269 1.00 . A A . 126 LEU HD12 1 1 2 18329 1 1 126 LEU HD13 H 10.254 12.764 10.902 1.00 . A A . 126 LEU HD13 1 1 2 18330 1 1 126 LEU HD21 H 8.647 14.921 8.181 1.00 . A A . 126 LEU HD21 1 1 2 18331 1 1 126 LEU HD22 H 8.755 15.911 9.637 1.00 . A A . 126 LEU HD22 1 1 2 18332 1 1 126 LEU HD23 H 7.207 15.228 9.154 1.00 . A A . 126 LEU HD23 1 1 2 18333 1 1 126 LEU HG H 8.149 13.966 11.015 1.00 . A A . 126 LEU HG 1 1 2 18334 1 1 126 LEU N N 5.763 11.216 9.343 1.00 . A A . 126 LEU N 1 1 2 18335 1 1 126 LEU O O 6.480 12.522 6.787 1.00 . A A . 126 LEU O 1 1 2 18336 1 1 127 ASN C C 5.400 16.125 6.362 1.00 . A A . 127 ASN C 1 1 2 18337 1 1 127 ASN CA C 4.723 14.738 6.449 1.00 . A A . 127 ASN CA 1 1 2 18338 1 1 127 ASN CB C 3.171 14.832 6.301 1.00 . A A . 127 ASN CB 1 1 2 18339 1 1 127 ASN CG C 2.422 15.162 7.598 1.00 . A A . 127 ASN CG 1 1 2 18340 1 1 127 ASN H H 4.715 14.407 8.551 1.00 . A A . 127 ASN H 1 1 2 18341 1 1 127 ASN HA H 5.105 14.126 5.627 1.00 . A A . 127 ASN HA 1 1 2 18342 1 1 127 ASN HB2 H 2.925 15.595 5.570 1.00 . A A . 127 ASN HB2 1 1 2 18343 1 1 127 ASN HB3 H 2.798 13.881 5.926 1.00 . A A . 127 ASN HB3 1 1 2 18344 1 1 127 ASN HD21 H 2.087 13.232 7.925 1.00 . A A . 127 ASN HD21 1 1 2 18345 1 1 127 ASN HD22 H 1.451 14.308 9.108 1.00 . A A . 127 ASN HD22 1 1 2 18346 1 1 127 ASN N N 5.112 14.074 7.714 1.00 . A A . 127 ASN N 1 1 2 18347 1 1 127 ASN ND2 N 1.944 14.130 8.285 1.00 . A A . 127 ASN ND2 1 1 2 18348 1 1 127 ASN O O 5.044 17.054 7.087 1.00 . A A . 127 ASN O 1 1 2 18349 1 1 127 ASN OD1 O 2.264 16.322 7.966 1.00 . A A . 127 ASN OD1 1 1 2 18350 1 1 128 LEU C C 6.432 18.498 4.515 1.00 . A A . 128 LEU C 1 1 2 18351 1 1 128 LEU CA C 7.238 17.428 5.286 1.00 . A A . 128 LEU CA 1 1 2 18352 1 1 128 LEU CB C 8.550 17.069 4.514 1.00 . A A . 128 LEU CB 1 1 2 18353 1 1 128 LEU CD1 C 10.089 16.870 6.567 1.00 . A A . 128 LEU CD1 1 1 2 18354 1 1 128 LEU CD2 C 9.124 14.731 5.513 1.00 . A A . 128 LEU CD2 1 1 2 18355 1 1 128 LEU CG C 9.614 16.184 5.264 1.00 . A A . 128 LEU CG 1 1 2 18356 1 1 128 LEU H H 6.617 15.435 4.937 1.00 . A A . 128 LEU H 1 1 2 18357 1 1 128 LEU HA H 7.504 17.821 6.266 1.00 . A A . 128 LEU HA 1 1 2 18358 1 1 128 LEU HB2 H 8.272 16.559 3.597 1.00 . A A . 128 LEU HB2 1 1 2 18359 1 1 128 LEU HB3 H 9.040 18.001 4.229 1.00 . A A . 128 LEU HB3 1 1 2 18360 1 1 128 LEU HD11 H 10.857 16.268 7.040 1.00 . A A . 128 LEU HD11 1 1 2 18361 1 1 128 LEU HD12 H 9.259 16.988 7.249 1.00 . A A . 128 LEU HD12 1 1 2 18362 1 1 128 LEU HD13 H 10.501 17.846 6.331 1.00 . A A . 128 LEU HD13 1 1 2 18363 1 1 128 LEU HD21 H 8.239 14.742 6.141 1.00 . A A . 128 LEU HD21 1 1 2 18364 1 1 128 LEU HD22 H 9.900 14.157 6.004 1.00 . A A . 128 LEU HD22 1 1 2 18365 1 1 128 LEU HD23 H 8.884 14.263 4.568 1.00 . A A . 128 LEU HD23 1 1 2 18366 1 1 128 LEU HG H 10.493 16.111 4.628 1.00 . A A . 128 LEU HG 1 1 2 18367 1 1 128 LEU N N 6.417 16.215 5.485 1.00 . A A . 128 LEU N 1 1 2 18368 1 1 128 LEU O O 5.879 18.198 3.457 1.00 . A A . 128 LEU O 1 1 2 18369 1 1 129 ALA C C 6.068 21.214 3.016 1.00 . A A . 129 ALA C 1 1 2 18370 1 1 129 ALA CA C 5.592 20.843 4.448 1.00 . A A . 129 ALA CA 1 1 2 18371 1 1 129 ALA CB C 5.644 22.077 5.358 1.00 . A A . 129 ALA CB 1 1 2 18372 1 1 129 ALA H H 6.920 19.927 5.845 1.00 . A A . 129 ALA H 1 1 2 18373 1 1 129 ALA HA H 4.560 20.506 4.405 1.00 . A A . 129 ALA HA 1 1 2 18374 1 1 129 ALA HB1 H 5.306 21.814 6.351 1.00 . A A . 129 ALA HB1 1 1 2 18375 1 1 129 ALA HB2 H 5.005 22.858 4.961 1.00 . A A . 129 ALA HB2 1 1 2 18376 1 1 129 ALA HB3 H 6.663 22.448 5.418 1.00 . A A . 129 ALA HB3 1 1 2 18377 1 1 129 ALA N N 6.392 19.740 5.038 1.00 . A A . 129 ALA N 1 1 2 18378 1 1 129 ALA O O 7.270 21.143 2.732 1.00 . A A . 129 ALA O 1 1 2 18379 1 1 130 PRO C C 6.151 23.369 0.653 1.00 . A A . 130 PRO C 1 1 2 18380 1 1 130 PRO CA C 5.489 21.988 0.703 1.00 . A A . 130 PRO CA 1 1 2 18381 1 1 130 PRO CB C 4.121 21.992 -0.026 1.00 . A A . 130 PRO CB 1 1 2 18382 1 1 130 PRO CD C 3.653 21.731 2.314 1.00 . A A . 130 PRO CD 1 1 2 18383 1 1 130 PRO CG C 3.144 22.384 1.037 1.00 . A A . 130 PRO CG 1 1 2 18384 1 1 130 PRO HA H 6.147 21.250 0.247 1.00 . A A . 130 PRO HA 1 1 2 18385 1 1 130 PRO HB2 H 4.116 22.700 -0.855 1.00 . A A . 130 PRO HB2 1 1 2 18386 1 1 130 PRO HB3 H 3.889 20.998 -0.393 1.00 . A A . 130 PRO HB3 1 1 2 18387 1 1 130 PRO HD2 H 3.447 22.360 3.171 1.00 . A A . 130 PRO HD2 1 1 2 18388 1 1 130 PRO HD3 H 3.202 20.754 2.452 1.00 . A A . 130 PRO HD3 1 1 2 18389 1 1 130 PRO HG2 H 3.122 23.470 1.139 1.00 . A A . 130 PRO HG2 1 1 2 18390 1 1 130 PRO HG3 H 2.153 22.018 0.798 1.00 . A A . 130 PRO HG3 1 1 2 18391 1 1 130 PRO N N 5.129 21.607 2.087 1.00 . A A . 130 PRO N 1 1 2 18392 1 1 130 PRO O O 5.867 24.229 1.480 1.00 . A A . 130 PRO O 1 1 2 18393 1 1 131 VAL C C 7.237 25.283 -2.002 1.00 . A A . 131 VAL C 1 1 2 18394 1 1 131 VAL CA C 7.635 24.876 -0.579 1.00 . A A . 131 VAL CA 1 1 2 18395 1 1 131 VAL CB C 9.203 24.839 -0.360 1.00 . A A . 131 VAL CB 1 1 2 18396 1 1 131 VAL CG1 C 9.535 24.721 1.150 1.00 . A A . 131 VAL CG1 1 1 2 18397 1 1 131 VAL CG2 C 9.876 23.683 -1.147 1.00 . A A . 131 VAL CG2 1 1 2 18398 1 1 131 VAL H H 7.314 22.806 -0.860 1.00 . A A . 131 VAL H 1 1 2 18399 1 1 131 VAL HA H 7.212 25.611 0.117 1.00 . A A . 131 VAL HA 1 1 2 18400 1 1 131 VAL HB H 9.619 25.780 -0.717 1.00 . A A . 131 VAL HB 1 1 2 18401 1 1 131 VAL HG11 H 9.119 23.801 1.548 1.00 . A A . 131 VAL HG11 1 1 2 18402 1 1 131 VAL HG12 H 9.103 25.561 1.681 1.00 . A A . 131 VAL HG12 1 1 2 18403 1 1 131 VAL HG13 H 10.606 24.724 1.296 1.00 . A A . 131 VAL HG13 1 1 2 18404 1 1 131 VAL HG21 H 9.461 22.733 -0.834 1.00 . A A . 131 VAL HG21 1 1 2 18405 1 1 131 VAL HG22 H 10.945 23.683 -0.971 1.00 . A A . 131 VAL HG22 1 1 2 18406 1 1 131 VAL HG23 H 9.694 23.816 -2.207 1.00 . A A . 131 VAL HG23 1 1 2 18407 1 1 131 VAL N N 7.039 23.569 -0.306 1.00 . A A . 131 VAL N 1 1 2 18408 1 1 131 VAL O O 7.609 24.618 -2.972 1.00 . A A . 131 VAL O 1 1 2 18409 1 1 132 ASN C C 6.700 28.119 -3.749 1.00 . A A . 132 ASN C 1 1 2 18410 1 1 132 ASN CA C 5.936 26.834 -3.427 1.00 . A A . 132 ASN CA 1 1 2 18411 1 1 132 ASN CB C 4.396 27.054 -3.478 1.00 . A A . 132 ASN CB 1 1 2 18412 1 1 132 ASN CG C 3.846 27.116 -4.907 1.00 . A A . 132 ASN CG 1 1 2 18413 1 1 132 ASN H H 6.102 26.796 -1.312 1.00 . A A . 132 ASN H 1 1 2 18414 1 1 132 ASN HA H 6.196 26.087 -4.180 1.00 . A A . 132 ASN HA 1 1 2 18415 1 1 132 ASN HB2 H 3.906 26.242 -2.959 1.00 . A A . 132 ASN HB2 1 1 2 18416 1 1 132 ASN HB3 H 4.148 27.985 -2.983 1.00 . A A . 132 ASN HB3 1 1 2 18417 1 1 132 ASN HD21 H 1.985 26.817 -4.267 1.00 . A A . 132 ASN HD21 1 1 2 18418 1 1 132 ASN HD22 H 2.173 26.990 -5.972 1.00 . A A . 132 ASN HD22 1 1 2 18419 1 1 132 ASN N N 6.400 26.335 -2.122 1.00 . A A . 132 ASN N 1 1 2 18420 1 1 132 ASN ND2 N 2.538 26.957 -5.063 1.00 . A A . 132 ASN ND2 1 1 2 18421 1 1 132 ASN O O 6.230 29.237 -3.505 1.00 . A A . 132 ASN O 1 1 2 18422 1 1 132 ASN OD1 O 4.592 27.326 -5.862 1.00 . A A . 132 ASN OD1 1 1 2 18423 1 1 133 PHE C C 8.747 29.588 -5.898 1.00 . A A . 133 PHE C 1 1 2 18424 1 1 133 PHE CA C 8.888 28.985 -4.502 1.00 . A A . 133 PHE CA 1 1 2 18425 1 1 133 PHE CB C 10.330 28.428 -4.270 1.00 . A A . 133 PHE CB 1 1 2 18426 1 1 133 PHE CD1 C 10.650 26.818 -6.244 1.00 . A A . 133 PHE CD1 1 1 2 18427 1 1 133 PHE CD2 C 10.739 25.915 -4.031 1.00 . A A . 133 PHE CD2 1 1 2 18428 1 1 133 PHE CE1 C 10.872 25.559 -6.766 1.00 . A A . 133 PHE CE1 1 1 2 18429 1 1 133 PHE CE2 C 10.962 24.654 -4.559 1.00 . A A . 133 PHE CE2 1 1 2 18430 1 1 133 PHE CG C 10.580 27.027 -4.862 1.00 . A A . 133 PHE CG 1 1 2 18431 1 1 133 PHE CZ C 11.029 24.476 -5.925 1.00 . A A . 133 PHE CZ 1 1 2 18432 1 1 133 PHE H H 8.166 27.000 -4.475 1.00 . A A . 133 PHE H 1 1 2 18433 1 1 133 PHE HA H 8.697 29.787 -3.790 1.00 . A A . 133 PHE HA 1 1 2 18434 1 1 133 PHE HB2 H 11.056 29.108 -4.706 1.00 . A A . 133 PHE HB2 1 1 2 18435 1 1 133 PHE HB3 H 10.515 28.380 -3.201 1.00 . A A . 133 PHE HB3 1 1 2 18436 1 1 133 PHE HD1 H 10.527 27.660 -6.916 1.00 . A A . 133 PHE HD1 1 1 2 18437 1 1 133 PHE HD2 H 10.685 26.042 -2.956 1.00 . A A . 133 PHE HD2 1 1 2 18438 1 1 133 PHE HE1 H 10.921 25.418 -7.838 1.00 . A A . 133 PHE HE1 1 1 2 18439 1 1 133 PHE HE2 H 11.084 23.803 -3.897 1.00 . A A . 133 PHE HE2 1 1 2 18440 1 1 133 PHE HZ H 11.204 23.490 -6.338 1.00 . A A . 133 PHE HZ 1 1 2 18441 1 1 133 PHE N N 7.912 27.920 -4.250 1.00 . A A . 133 PHE N 1 1 2 18442 1 1 133 PHE O O 9.156 30.735 -6.113 1.00 . A A . 133 PHE O 1 1 2 18443 1 1 134 ASP C C 6.733 30.034 -8.434 1.00 . A A . 134 ASP C 1 1 2 18444 1 1 134 ASP CA C 8.074 29.323 -8.234 1.00 . A A . 134 ASP CA 1 1 2 18445 1 1 134 ASP CB C 8.265 28.227 -9.306 1.00 . A A . 134 ASP CB 1 1 2 18446 1 1 134 ASP CG C 8.582 28.813 -10.713 1.00 . A A . 134 ASP CG 1 1 2 18447 1 1 134 ASP H H 7.978 27.893 -6.660 1.00 . A A . 134 ASP H 1 1 2 18448 1 1 134 ASP HA H 8.862 30.066 -8.387 1.00 . A A . 134 ASP HA 1 1 2 18449 1 1 134 ASP HB2 H 9.093 27.588 -9.015 1.00 . A A . 134 ASP HB2 1 1 2 18450 1 1 134 ASP HB3 H 7.365 27.623 -9.369 1.00 . A A . 134 ASP HB3 1 1 2 18451 1 1 134 ASP N N 8.237 28.814 -6.866 1.00 . A A . 134 ASP N 1 1 2 18452 1 1 134 ASP O O 6.714 31.154 -8.929 1.00 . A A . 134 ASP O 1 1 2 18453 1 1 134 ASP OD1 O 8.288 28.157 -11.720 1.00 . A A . 134 ASP OD1 1 1 2 18454 1 1 134 ASP OD2 O 9.174 29.922 -10.803 1.00 . A A . 134 ASP OD2 1 1 2 18455 1 1 135 ALA C C 3.828 31.165 -7.886 1.00 . A A . 135 ALA C 1 1 2 18456 1 1 135 ALA CA C 4.257 29.808 -8.459 1.00 . A A . 135 ALA CA 1 1 2 18457 1 1 135 ALA CB C 3.192 28.744 -8.162 1.00 . A A . 135 ALA CB 1 1 2 18458 1 1 135 ALA H H 5.698 28.621 -7.407 1.00 . A A . 135 ALA H 1 1 2 18459 1 1 135 ALA HA H 4.301 29.911 -9.544 1.00 . A A . 135 ALA HA 1 1 2 18460 1 1 135 ALA HB1 H 3.496 27.791 -8.577 1.00 . A A . 135 ALA HB1 1 1 2 18461 1 1 135 ALA HB2 H 2.246 29.036 -8.605 1.00 . A A . 135 ALA HB2 1 1 2 18462 1 1 135 ALA HB3 H 3.066 28.640 -7.091 1.00 . A A . 135 ALA HB3 1 1 2 18463 1 1 135 ALA N N 5.612 29.386 -8.023 1.00 . A A . 135 ALA N 1 1 2 18464 1 1 135 ALA O O 2.983 31.821 -8.497 1.00 . A A . 135 ALA O 1 1 2 18465 1 1 136 LEU C C 4.746 34.048 -7.074 1.00 . A A . 136 LEU C 1 1 2 18466 1 1 136 LEU CA C 4.082 32.959 -6.193 1.00 . A A . 136 LEU CA 1 1 2 18467 1 1 136 LEU CB C 4.452 33.138 -4.681 1.00 . A A . 136 LEU CB 1 1 2 18468 1 1 136 LEU CD1 C 6.087 33.797 -2.801 1.00 . A A . 136 LEU CD1 1 1 2 18469 1 1 136 LEU CD2 C 6.891 32.317 -4.694 1.00 . A A . 136 LEU CD2 1 1 2 18470 1 1 136 LEU CG C 5.943 33.459 -4.305 1.00 . A A . 136 LEU CG 1 1 2 18471 1 1 136 LEU H H 5.049 31.026 -6.250 1.00 . A A . 136 LEU H 1 1 2 18472 1 1 136 LEU HA H 3.004 33.080 -6.291 1.00 . A A . 136 LEU HA 1 1 2 18473 1 1 136 LEU HB2 H 3.837 33.942 -4.292 1.00 . A A . 136 LEU HB2 1 1 2 18474 1 1 136 LEU HB3 H 4.165 32.227 -4.163 1.00 . A A . 136 LEU HB3 1 1 2 18475 1 1 136 LEU HD11 H 5.770 32.953 -2.197 1.00 . A A . 136 LEU HD11 1 1 2 18476 1 1 136 LEU HD12 H 5.473 34.655 -2.563 1.00 . A A . 136 LEU HD12 1 1 2 18477 1 1 136 LEU HD13 H 7.120 34.030 -2.576 1.00 . A A . 136 LEU HD13 1 1 2 18478 1 1 136 LEU HD21 H 6.832 32.144 -5.763 1.00 . A A . 136 LEU HD21 1 1 2 18479 1 1 136 LEU HD22 H 6.617 31.408 -4.173 1.00 . A A . 136 LEU HD22 1 1 2 18480 1 1 136 LEU HD23 H 7.907 32.584 -4.439 1.00 . A A . 136 LEU HD23 1 1 2 18481 1 1 136 LEU HG H 6.255 34.338 -4.858 1.00 . A A . 136 LEU HG 1 1 2 18482 1 1 136 LEU N N 4.404 31.608 -6.732 1.00 . A A . 136 LEU N 1 1 2 18483 1 1 136 LEU O O 4.216 35.154 -7.220 1.00 . A A . 136 LEU O 1 1 2 18484 1 1 137 PHE C C 5.804 34.409 -10.039 1.00 . A A . 137 PHE C 1 1 2 18485 1 1 137 PHE CA C 6.561 34.526 -8.700 1.00 . A A . 137 PHE CA 1 1 2 18486 1 1 137 PHE CB C 8.051 34.110 -8.887 1.00 . A A . 137 PHE CB 1 1 2 18487 1 1 137 PHE CD1 C 9.087 36.176 -9.948 1.00 . A A . 137 PHE CD1 1 1 2 18488 1 1 137 PHE CD2 C 9.005 34.173 -11.260 1.00 . A A . 137 PHE CD2 1 1 2 18489 1 1 137 PHE CE1 C 9.667 36.841 -11.006 1.00 . A A . 137 PHE CE1 1 1 2 18490 1 1 137 PHE CE2 C 9.592 34.843 -12.314 1.00 . A A . 137 PHE CE2 1 1 2 18491 1 1 137 PHE CG C 8.744 34.828 -10.051 1.00 . A A . 137 PHE CG 1 1 2 18492 1 1 137 PHE CZ C 9.919 36.178 -12.188 1.00 . A A . 137 PHE CZ 1 1 2 18493 1 1 137 PHE H H 6.344 32.858 -7.394 1.00 . A A . 137 PHE H 1 1 2 18494 1 1 137 PHE HA H 6.525 35.562 -8.368 1.00 . A A . 137 PHE HA 1 1 2 18495 1 1 137 PHE HB2 H 8.598 34.336 -7.979 1.00 . A A . 137 PHE HB2 1 1 2 18496 1 1 137 PHE HB3 H 8.102 33.040 -9.065 1.00 . A A . 137 PHE HB3 1 1 2 18497 1 1 137 PHE HD1 H 8.895 36.707 -9.022 1.00 . A A . 137 PHE HD1 1 1 2 18498 1 1 137 PHE HD2 H 8.751 33.124 -11.366 1.00 . A A . 137 PHE HD2 1 1 2 18499 1 1 137 PHE HE1 H 9.927 37.890 -10.910 1.00 . A A . 137 PHE HE1 1 1 2 18500 1 1 137 PHE HE2 H 9.791 34.322 -13.245 1.00 . A A . 137 PHE HE2 1 1 2 18501 1 1 137 PHE HZ H 10.374 36.704 -13.019 1.00 . A A . 137 PHE HZ 1 1 2 18502 1 1 137 PHE N N 5.908 33.700 -7.669 1.00 . A A . 137 PHE N 1 1 2 18503 1 1 137 PHE O O 5.671 35.394 -10.776 1.00 . A A . 137 PHE O 1 1 2 18504 1 1 138 MET C C 3.275 33.627 -11.695 1.00 . A A . 138 MET C 1 1 2 18505 1 1 138 MET CA C 4.627 32.909 -11.621 1.00 . A A . 138 MET CA 1 1 2 18506 1 1 138 MET CB C 4.460 31.393 -11.888 1.00 . A A . 138 MET CB 1 1 2 18507 1 1 138 MET CE C 4.828 29.385 -14.460 1.00 . A A . 138 MET CE 1 1 2 18508 1 1 138 MET CG C 5.771 30.642 -12.153 1.00 . A A . 138 MET CG 1 1 2 18509 1 1 138 MET H H 5.432 32.463 -9.705 1.00 . A A . 138 MET H 1 1 2 18510 1 1 138 MET HA H 5.253 33.318 -12.409 1.00 . A A . 138 MET HA 1 1 2 18511 1 1 138 MET HB2 H 3.974 30.933 -11.034 1.00 . A A . 138 MET HB2 1 1 2 18512 1 1 138 MET HB3 H 3.821 31.257 -12.754 1.00 . A A . 138 MET HB3 1 1 2 18513 1 1 138 MET HE1 H 5.458 30.118 -14.945 1.00 . A A . 138 MET HE1 1 1 2 18514 1 1 138 MET HE2 H 3.829 29.782 -14.353 1.00 . A A . 138 MET HE2 1 1 2 18515 1 1 138 MET HE3 H 4.800 28.496 -15.062 1.00 . A A . 138 MET HE3 1 1 2 18516 1 1 138 MET HG2 H 6.374 31.212 -12.852 1.00 . A A . 138 MET HG2 1 1 2 18517 1 1 138 MET HG3 H 6.315 30.539 -11.222 1.00 . A A . 138 MET HG3 1 1 2 18518 1 1 138 MET N N 5.324 33.191 -10.351 1.00 . A A . 138 MET N 1 1 2 18519 1 1 138 MET O O 2.737 33.782 -12.787 1.00 . A A . 138 MET O 1 1 2 18520 1 1 138 MET SD S 5.501 28.993 -12.843 1.00 . A A . 138 MET SD 1 1 2 18521 1 1 139 ASN C C 1.826 36.252 -11.191 1.00 . A A . 139 ASN C 1 1 2 18522 1 1 139 ASN CA C 1.548 34.918 -10.469 1.00 . A A . 139 ASN CA 1 1 2 18523 1 1 139 ASN CB C 1.102 35.159 -9.003 1.00 . A A . 139 ASN CB 1 1 2 18524 1 1 139 ASN CG C 0.690 33.873 -8.280 1.00 . A A . 139 ASN CG 1 1 2 18525 1 1 139 ASN H H 3.138 33.733 -9.692 1.00 . A A . 139 ASN H 1 1 2 18526 1 1 139 ASN HA H 0.747 34.411 -10.996 1.00 . A A . 139 ASN HA 1 1 2 18527 1 1 139 ASN HB2 H 1.920 35.611 -8.451 1.00 . A A . 139 ASN HB2 1 1 2 18528 1 1 139 ASN HB3 H 0.256 35.836 -8.990 1.00 . A A . 139 ASN HB3 1 1 2 18529 1 1 139 ASN HD21 H 0.994 34.719 -6.512 1.00 . A A . 139 ASN HD21 1 1 2 18530 1 1 139 ASN HD22 H 0.446 33.085 -6.480 1.00 . A A . 139 ASN HD22 1 1 2 18531 1 1 139 ASN N N 2.733 34.038 -10.533 1.00 . A A . 139 ASN N 1 1 2 18532 1 1 139 ASN ND2 N 0.717 33.892 -6.957 1.00 . A A . 139 ASN ND2 1 1 2 18533 1 1 139 ASN O O 0.990 36.747 -11.960 1.00 . A A . 139 ASN O 1 1 2 18534 1 1 139 ASN OD1 O 0.324 32.875 -8.907 1.00 . A A . 139 ASN OD1 1 1 2 18535 1 1 140 TYR C C 3.801 37.632 -13.170 1.00 . A A . 140 TYR C 1 1 2 18536 1 1 140 TYR CA C 3.541 37.973 -11.676 1.00 . A A . 140 TYR CA 1 1 2 18537 1 1 140 TYR CB C 4.830 38.504 -10.970 1.00 . A A . 140 TYR CB 1 1 2 18538 1 1 140 TYR CD1 C 5.293 40.739 -12.131 1.00 . A A . 140 TYR CD1 1 1 2 18539 1 1 140 TYR CD2 C 6.930 39.007 -12.343 1.00 . A A . 140 TYR CD2 1 1 2 18540 1 1 140 TYR CE1 C 6.064 41.562 -12.926 1.00 . A A . 140 TYR CE1 1 1 2 18541 1 1 140 TYR CE2 C 7.705 39.831 -13.128 1.00 . A A . 140 TYR CE2 1 1 2 18542 1 1 140 TYR CG C 5.705 39.439 -11.822 1.00 . A A . 140 TYR CG 1 1 2 18543 1 1 140 TYR CZ C 7.267 41.104 -13.421 1.00 . A A . 140 TYR CZ 1 1 2 18544 1 1 140 TYR H H 3.594 36.395 -10.264 1.00 . A A . 140 TYR H 1 1 2 18545 1 1 140 TYR HA H 2.777 38.745 -11.630 1.00 . A A . 140 TYR HA 1 1 2 18546 1 1 140 TYR HB2 H 4.542 39.052 -10.080 1.00 . A A . 140 TYR HB2 1 1 2 18547 1 1 140 TYR HB3 H 5.440 37.659 -10.663 1.00 . A A . 140 TYR HB3 1 1 2 18548 1 1 140 TYR HD1 H 4.351 41.101 -11.742 1.00 . A A . 140 TYR HD1 1 1 2 18549 1 1 140 TYR HD2 H 7.277 38.005 -12.115 1.00 . A A . 140 TYR HD2 1 1 2 18550 1 1 140 TYR HE1 H 5.724 42.567 -13.154 1.00 . A A . 140 TYR HE1 1 1 2 18551 1 1 140 TYR HE2 H 8.649 39.473 -13.521 1.00 . A A . 140 TYR HE2 1 1 2 18552 1 1 140 TYR HH H 8.314 41.418 -14.999 1.00 . A A . 140 TYR HH 1 1 2 18553 1 1 140 TYR N N 3.028 36.801 -10.953 1.00 . A A . 140 TYR N 1 1 2 18554 1 1 140 TYR O O 3.587 38.486 -14.040 1.00 . A A . 140 TYR O 1 1 2 18555 1 1 140 TYR OH O 8.030 41.921 -14.227 1.00 . A A . 140 TYR OH 1 1 2 18556 1 1 141 LEU C C 3.362 35.968 -15.755 1.00 . A A . 141 LEU C 1 1 2 18557 1 1 141 LEU CA C 4.606 35.973 -14.830 1.00 . A A . 141 LEU CA 1 1 2 18558 1 1 141 LEU CB C 5.262 34.556 -14.820 1.00 . A A . 141 LEU CB 1 1 2 18559 1 1 141 LEU CD1 C 7.175 34.796 -16.526 1.00 . A A . 141 LEU CD1 1 1 2 18560 1 1 141 LEU CD2 C 6.048 32.514 -16.197 1.00 . A A . 141 LEU CD2 1 1 2 18561 1 1 141 LEU CG C 5.864 34.055 -16.179 1.00 . A A . 141 LEU CG 1 1 2 18562 1 1 141 LEU H H 4.344 35.747 -12.724 1.00 . A A . 141 LEU H 1 1 2 18563 1 1 141 LEU HA H 5.330 36.689 -15.211 1.00 . A A . 141 LEU HA 1 1 2 18564 1 1 141 LEU HB2 H 6.054 34.552 -14.074 1.00 . A A . 141 LEU HB2 1 1 2 18565 1 1 141 LEU HB3 H 4.508 33.844 -14.499 1.00 . A A . 141 LEU HB3 1 1 2 18566 1 1 141 LEU HD11 H 6.986 35.861 -16.589 1.00 . A A . 141 LEU HD11 1 1 2 18567 1 1 141 LEU HD12 H 7.546 34.449 -17.480 1.00 . A A . 141 LEU HD12 1 1 2 18568 1 1 141 LEU HD13 H 7.921 34.610 -15.763 1.00 . A A . 141 LEU HD13 1 1 2 18569 1 1 141 LEU HD21 H 5.077 32.040 -16.149 1.00 . A A . 141 LEU HD21 1 1 2 18570 1 1 141 LEU HD22 H 6.640 32.191 -15.349 1.00 . A A . 141 LEU HD22 1 1 2 18571 1 1 141 LEU HD23 H 6.542 32.213 -17.113 1.00 . A A . 141 LEU HD23 1 1 2 18572 1 1 141 LEU HG H 5.160 34.295 -16.970 1.00 . A A . 141 LEU HG 1 1 2 18573 1 1 141 LEU N N 4.248 36.390 -13.456 1.00 . A A . 141 LEU N 1 1 2 18574 1 1 141 LEU O O 3.374 36.633 -16.795 1.00 . A A . 141 LEU O 1 1 2 18575 1 1 142 GLN C C -0.089 34.318 -15.401 1.00 . A A . 142 GLN C 1 1 2 18576 1 1 142 GLN CA C 1.046 35.071 -16.145 1.00 . A A . 142 GLN CA 1 1 2 18577 1 1 142 GLN CB C 1.386 34.332 -17.479 1.00 . A A . 142 GLN CB 1 1 2 18578 1 1 142 GLN CD C 2.595 32.349 -18.631 1.00 . A A . 142 GLN CD 1 1 2 18579 1 1 142 GLN CG C 2.079 32.955 -17.316 1.00 . A A . 142 GLN CG 1 1 2 18580 1 1 142 GLN H H 2.292 34.901 -14.415 1.00 . A A . 142 GLN H 1 1 2 18581 1 1 142 GLN HA H 0.668 36.062 -16.393 1.00 . A A . 142 GLN HA 1 1 2 18582 1 1 142 GLN HB2 H 0.472 34.188 -18.047 1.00 . A A . 142 GLN HB2 1 1 2 18583 1 1 142 GLN HB3 H 2.045 34.973 -18.059 1.00 . A A . 142 GLN HB3 1 1 2 18584 1 1 142 GLN HE21 H 2.997 34.152 -19.393 1.00 . A A . 142 GLN HE21 1 1 2 18585 1 1 142 GLN HE22 H 3.345 32.807 -20.415 1.00 . A A . 142 GLN HE22 1 1 2 18586 1 1 142 GLN HG2 H 2.923 33.066 -16.647 1.00 . A A . 142 GLN HG2 1 1 2 18587 1 1 142 GLN HG3 H 1.370 32.264 -16.874 1.00 . A A . 142 GLN HG3 1 1 2 18588 1 1 142 GLN N N 2.272 35.271 -15.317 1.00 . A A . 142 GLN N 1 1 2 18589 1 1 142 GLN NE2 N 3.024 33.189 -19.572 1.00 . A A . 142 GLN NE2 1 1 2 18590 1 1 142 GLN O O -1.203 34.218 -15.938 1.00 . A A . 142 GLN O 1 1 2 18591 1 1 142 GLN OE1 O 2.640 31.131 -18.793 1.00 . A A . 142 GLN OE1 1 1 2 18592 1 1 143 GLN C C -1.785 34.209 -12.736 1.00 . A A . 143 GLN C 1 1 2 18593 1 1 143 GLN CA C -0.859 33.130 -13.346 1.00 . A A . 143 GLN CA 1 1 2 18594 1 1 143 GLN CB C -0.229 32.234 -12.235 1.00 . A A . 143 GLN CB 1 1 2 18595 1 1 143 GLN CD C 1.011 30.051 -11.596 1.00 . A A . 143 GLN CD 1 1 2 18596 1 1 143 GLN CG C 0.336 30.880 -12.710 1.00 . A A . 143 GLN CG 1 1 2 18597 1 1 143 GLN H H 1.092 33.804 -13.861 1.00 . A A . 143 GLN H 1 1 2 18598 1 1 143 GLN HA H -1.463 32.493 -13.995 1.00 . A A . 143 GLN HA 1 1 2 18599 1 1 143 GLN HB2 H 0.574 32.786 -11.768 1.00 . A A . 143 GLN HB2 1 1 2 18600 1 1 143 GLN HB3 H -0.982 32.029 -11.477 1.00 . A A . 143 GLN HB3 1 1 2 18601 1 1 143 GLN HE21 H -0.087 30.908 -10.159 1.00 . A A . 143 GLN HE21 1 1 2 18602 1 1 143 GLN HE22 H 1.049 29.726 -9.634 1.00 . A A . 143 GLN HE22 1 1 2 18603 1 1 143 GLN HG2 H -0.470 30.289 -13.122 1.00 . A A . 143 GLN HG2 1 1 2 18604 1 1 143 GLN HG3 H 1.069 31.067 -13.489 1.00 . A A . 143 GLN HG3 1 1 2 18605 1 1 143 GLN N N 0.181 33.773 -14.191 1.00 . A A . 143 GLN N 1 1 2 18606 1 1 143 GLN NE2 N 0.615 30.248 -10.336 1.00 . A A . 143 GLN NE2 1 1 2 18607 1 1 143 GLN O O -1.583 34.678 -11.609 1.00 . A A . 143 GLN O 1 1 2 18608 1 1 143 GLN OE1 O 1.903 29.248 -11.865 1.00 . A A . 143 GLN OE1 1 1 2 18609 1 1 144 GLN C C -5.023 35.475 -14.069 1.00 . A A . 144 GLN C 1 1 2 18610 1 1 144 GLN CA C -3.755 35.660 -13.210 1.00 . A A . 144 GLN CA 1 1 2 18611 1 1 144 GLN CB C -3.121 37.060 -13.439 1.00 . A A . 144 GLN CB 1 1 2 18612 1 1 144 GLN CD C -1.809 38.611 -15.029 1.00 . A A . 144 GLN CD 1 1 2 18613 1 1 144 GLN CG C -2.549 37.280 -14.861 1.00 . A A . 144 GLN CG 1 1 2 18614 1 1 144 GLN H H -2.803 34.231 -14.446 1.00 . A A . 144 GLN H 1 1 2 18615 1 1 144 GLN HA H -4.029 35.551 -12.164 1.00 . A A . 144 GLN HA 1 1 2 18616 1 1 144 GLN HB2 H -3.871 37.823 -13.251 1.00 . A A . 144 GLN HB2 1 1 2 18617 1 1 144 GLN HB3 H -2.315 37.192 -12.725 1.00 . A A . 144 GLN HB3 1 1 2 18618 1 1 144 GLN HE21 H -2.320 38.708 -16.950 1.00 . A A . 144 GLN HE21 1 1 2 18619 1 1 144 GLN HE22 H -1.353 40.014 -16.360 1.00 . A A . 144 GLN HE22 1 1 2 18620 1 1 144 GLN HG2 H -1.853 36.478 -15.086 1.00 . A A . 144 GLN HG2 1 1 2 18621 1 1 144 GLN HG3 H -3.368 37.244 -15.571 1.00 . A A . 144 GLN HG3 1 1 2 18622 1 1 144 GLN N N -2.762 34.623 -13.550 1.00 . A A . 144 GLN N 1 1 2 18623 1 1 144 GLN NE2 N -1.831 39.169 -16.233 1.00 . A A . 144 GLN NE2 1 1 2 18624 1 1 144 GLN O O -5.913 36.335 -14.070 1.00 . A A . 144 GLN O 1 1 2 18625 1 1 144 GLN OE1 O -1.221 39.138 -14.084 1.00 . A A . 144 GLN OE1 1 1 2 18626 1 1 145 ALA C C -7.537 33.959 -15.143 1.00 . A A . 145 ALA C 1 1 2 18627 1 1 145 ALA CA C -6.128 34.002 -15.762 1.00 . A A . 145 ALA CA 1 1 2 18628 1 1 145 ALA CB C -5.797 32.656 -16.440 1.00 . A A . 145 ALA CB 1 1 2 18629 1 1 145 ALA H H -4.421 33.634 -14.576 1.00 . A A . 145 ALA H 1 1 2 18630 1 1 145 ALA HA H -6.098 34.777 -16.524 1.00 . A A . 145 ALA HA 1 1 2 18631 1 1 145 ALA HB1 H -4.813 32.710 -16.892 1.00 . A A . 145 ALA HB1 1 1 2 18632 1 1 145 ALA HB2 H -6.527 32.438 -17.210 1.00 . A A . 145 ALA HB2 1 1 2 18633 1 1 145 ALA HB3 H -5.805 31.861 -15.704 1.00 . A A . 145 ALA HB3 1 1 2 18634 1 1 145 ALA N N -5.095 34.316 -14.760 1.00 . A A . 145 ALA N 1 1 2 18635 1 1 145 ALA O O -8.481 34.547 -15.681 1.00 . A A . 145 ALA O 1 1 2 18636 1 1 146 GLY C C -9.518 31.673 -13.893 1.00 . A A . 146 GLY C 1 1 2 18637 1 1 146 GLY CA C -8.940 32.986 -13.373 1.00 . A A . 146 GLY CA 1 1 2 18638 1 1 146 GLY H H -6.832 32.972 -13.549 1.00 . A A . 146 GLY H 1 1 2 18639 1 1 146 GLY HA2 H -8.798 32.923 -12.301 1.00 . A A . 146 GLY HA2 1 1 2 18640 1 1 146 GLY HA3 H -9.644 33.786 -13.580 1.00 . A A . 146 GLY HA3 1 1 2 18641 1 1 146 GLY N N -7.649 33.277 -13.991 1.00 . A A . 146 GLY N 1 1 2 18642 1 1 146 GLY O O -9.610 31.469 -15.111 1.00 . A A . 146 GLY O 1 1 2 18643 1 1 147 GLU C C -11.592 29.152 -12.289 1.00 . A A . 147 GLU C 1 1 2 18644 1 1 147 GLU CA C -10.478 29.475 -13.298 1.00 . A A . 147 GLU CA 1 1 2 18645 1 1 147 GLU CB C -9.376 28.376 -13.300 1.00 . A A . 147 GLU CB 1 1 2 18646 1 1 147 GLU CD C -10.476 26.949 -15.149 1.00 . A A . 147 GLU CD 1 1 2 18647 1 1 147 GLU CG C -9.856 26.973 -13.733 1.00 . A A . 147 GLU CG 1 1 2 18648 1 1 147 GLU H H -9.775 31.006 -12.031 1.00 . A A . 147 GLU H 1 1 2 18649 1 1 147 GLU HA H -10.922 29.536 -14.295 1.00 . A A . 147 GLU HA 1 1 2 18650 1 1 147 GLU HB2 H -8.588 28.682 -13.980 1.00 . A A . 147 GLU HB2 1 1 2 18651 1 1 147 GLU HB3 H -8.953 28.298 -12.302 1.00 . A A . 147 GLU HB3 1 1 2 18652 1 1 147 GLU HG2 H -9.012 26.293 -13.711 1.00 . A A . 147 GLU HG2 1 1 2 18653 1 1 147 GLU HG3 H -10.596 26.626 -13.017 1.00 . A A . 147 GLU HG3 1 1 2 18654 1 1 147 GLU N N -9.892 30.778 -12.972 1.00 . A A . 147 GLU N 1 1 2 18655 1 1 147 GLU O O -11.489 29.501 -11.105 1.00 . A A . 147 GLU O 1 1 2 18656 1 1 147 GLU OE1 O -9.725 26.897 -16.139 1.00 . A A . 147 GLU OE1 1 1 2 18657 1 1 147 GLU OE2 O -11.721 26.974 -15.278 1.00 . A A . 147 GLU OE2 1 1 2 18658 1 1 148 GLY C C -15.049 27.979 -12.805 1.00 . A A . 148 GLY C 1 1 2 18659 1 1 148 GLY CA C -13.806 28.144 -11.958 1.00 . A A . 148 GLY CA 1 1 2 18660 1 1 148 GLY H H -12.668 28.288 -13.737 1.00 . A A . 148 GLY H 1 1 2 18661 1 1 148 GLY HA2 H -13.600 27.204 -11.457 1.00 . A A . 148 GLY HA2 1 1 2 18662 1 1 148 GLY HA3 H -13.977 28.910 -11.208 1.00 . A A . 148 GLY HA3 1 1 2 18663 1 1 148 GLY N N -12.660 28.510 -12.780 1.00 . A A . 148 GLY N 1 1 2 18664 1 1 148 GLY O O -15.066 27.113 -13.686 1.00 . A A . 148 GLY O 1 1 2 18665 1 1 149 THR C C -18.034 27.374 -13.030 1.00 . A A . 149 THR C 1 1 2 18666 1 1 149 THR CA C -17.410 28.790 -13.158 1.00 . A A . 149 THR CA 1 1 2 18667 1 1 149 THR CB C -17.496 29.353 -14.628 1.00 . A A . 149 THR CB 1 1 2 18668 1 1 149 THR CG2 C -17.218 30.867 -14.673 1.00 . A A . 149 THR CG2 1 1 2 18669 1 1 149 THR H H -15.859 29.606 -11.964 1.00 . A A . 149 THR H 1 1 2 18670 1 1 149 THR HA H -18.014 29.448 -12.537 1.00 . A A . 149 THR HA 1 1 2 18671 1 1 149 THR HB H -18.503 29.182 -15.002 1.00 . A A . 149 THR HB 1 1 2 18672 1 1 149 THR HG1 H -16.867 28.748 -16.409 1.00 . A A . 149 THR HG1 1 1 2 18673 1 1 149 THR HG21 H -17.311 31.226 -15.690 1.00 . A A . 149 THR HG21 1 1 2 18674 1 1 149 THR HG22 H -16.217 31.065 -14.314 1.00 . A A . 149 THR HG22 1 1 2 18675 1 1 149 THR HG23 H -17.931 31.386 -14.043 1.00 . A A . 149 THR HG23 1 1 2 18676 1 1 149 THR N N -16.048 28.860 -12.573 1.00 . A A . 149 THR N 1 1 2 18677 1 1 149 THR O O -18.738 27.131 -12.054 1.00 . A A . 149 THR O 1 1 2 18678 1 1 149 THR OG1 O -16.569 28.674 -15.495 1.00 . A A . 149 THR OG1 1 1 2 18679 1 1 150 GLU C C -19.557 24.744 -13.427 1.00 . A A . 150 GLU C 1 1 2 18680 1 1 150 GLU CA C -18.133 25.021 -14.026 1.00 . A A . 150 GLU CA 1 1 2 18681 1 1 150 GLU CB C -17.000 24.092 -13.436 1.00 . A A . 150 GLU CB 1 1 2 18682 1 1 150 GLU CD C -15.328 23.543 -11.525 1.00 . A A . 150 GLU CD 1 1 2 18683 1 1 150 GLU CG C -16.472 24.445 -12.014 1.00 . A A . 150 GLU CG 1 1 2 18684 1 1 150 GLU H H -17.170 26.778 -14.753 1.00 . A A . 150 GLU H 1 1 2 18685 1 1 150 GLU HA H -18.209 24.779 -15.084 1.00 . A A . 150 GLU HA 1 1 2 18686 1 1 150 GLU HB2 H -17.368 23.070 -13.409 1.00 . A A . 150 GLU HB2 1 1 2 18687 1 1 150 GLU HB3 H -16.154 24.121 -14.115 1.00 . A A . 150 GLU HB3 1 1 2 18688 1 1 150 GLU HG2 H -16.135 25.476 -12.029 1.00 . A A . 150 GLU HG2 1 1 2 18689 1 1 150 GLU HG3 H -17.297 24.363 -11.314 1.00 . A A . 150 GLU HG3 1 1 2 18690 1 1 150 GLU N N -17.723 26.461 -14.001 1.00 . A A . 150 GLU N 1 1 2 18691 1 1 150 GLU O O -20.565 24.839 -14.143 1.00 . A A . 150 GLU O 1 1 2 18692 1 1 150 GLU OE1 O -14.228 24.063 -11.224 1.00 . A A . 150 GLU OE1 1 1 2 18693 1 1 150 GLU OE2 O -15.517 22.317 -11.468 1.00 . A A . 150 GLU OE2 1 1 2 18694 1 1 151 GLU C C -21.018 25.285 -10.248 1.00 . A A . 151 GLU C 1 1 2 18695 1 1 151 GLU CA C -20.889 24.226 -11.370 1.00 . A A . 151 GLU CA 1 1 2 18696 1 1 151 GLU CB C -20.866 22.784 -10.798 1.00 . A A . 151 GLU CB 1 1 2 18697 1 1 151 GLU CD C -22.054 20.927 -9.480 1.00 . A A . 151 GLU CD 1 1 2 18698 1 1 151 GLU CG C -22.114 22.376 -9.991 1.00 . A A . 151 GLU CG 1 1 2 18699 1 1 151 GLU H H -18.811 24.377 -11.607 1.00 . A A . 151 GLU H 1 1 2 18700 1 1 151 GLU HA H -21.733 24.331 -12.052 1.00 . A A . 151 GLU HA 1 1 2 18701 1 1 151 GLU HB2 H -20.756 22.092 -11.626 1.00 . A A . 151 GLU HB2 1 1 2 18702 1 1 151 GLU HB3 H -19.996 22.684 -10.154 1.00 . A A . 151 GLU HB3 1 1 2 18703 1 1 151 GLU HG2 H -22.209 23.048 -9.140 1.00 . A A . 151 GLU HG2 1 1 2 18704 1 1 151 GLU HG3 H -22.994 22.499 -10.620 1.00 . A A . 151 GLU HG3 1 1 2 18705 1 1 151 GLU N N -19.633 24.446 -12.113 1.00 . A A . 151 GLU N 1 1 2 18706 1 1 151 GLU O O -22.110 25.511 -9.714 1.00 . A A . 151 GLU O 1 1 2 18707 1 1 151 GLU OE1 O -22.480 20.013 -10.212 1.00 . A A . 151 GLU OE1 1 1 2 18708 1 1 151 GLU OE2 O -21.576 20.698 -8.349 1.00 . A A . 151 GLU OE2 1 1 2 18709 1 1 152 HIS C C -19.800 26.372 -7.493 1.00 . A A . 152 HIS C 1 1 2 18710 1 1 152 HIS CA C -19.716 26.981 -8.905 1.00 . A A . 152 HIS CA 1 1 2 18711 1 1 152 HIS CB C -20.729 28.154 -9.104 1.00 . A A . 152 HIS CB 1 1 2 18712 1 1 152 HIS CD2 C -19.547 30.111 -7.876 1.00 . A A . 152 HIS CD2 1 1 2 18713 1 1 152 HIS CE1 C -21.155 30.649 -6.504 1.00 . A A . 152 HIS CE1 1 1 2 18714 1 1 152 HIS CG C -20.581 29.275 -8.112 1.00 . A A . 152 HIS CG 1 1 2 18715 1 1 152 HIS H H -19.066 25.688 -10.439 1.00 . A A . 152 HIS H 1 1 2 18716 1 1 152 HIS HA H -18.714 27.374 -9.036 1.00 . A A . 152 HIS HA 1 1 2 18717 1 1 152 HIS HB2 H -20.596 28.569 -10.092 1.00 . A A . 152 HIS HB2 1 1 2 18718 1 1 152 HIS HB3 H -21.736 27.766 -9.022 1.00 . A A . 152 HIS HB3 1 1 2 18719 1 1 152 HIS HD1 H -22.456 29.237 -7.166 1.00 . A A . 152 HIS HD1 1 1 2 18720 1 1 152 HIS HD2 H -18.595 30.116 -8.389 1.00 . A A . 152 HIS HD2 1 1 2 18721 1 1 152 HIS HE1 H -21.721 31.144 -5.729 1.00 . A A . 152 HIS HE1 1 1 2 18722 1 1 152 HIS HE2 H -19.307 31.493 -6.333 1.00 . A A . 152 HIS HE2 1 1 2 18723 1 1 152 HIS N N -19.867 25.928 -9.932 1.00 . A A . 152 HIS N 1 1 2 18724 1 1 152 HIS ND1 N -21.571 29.644 -7.234 1.00 . A A . 152 HIS ND1 1 1 2 18725 1 1 152 HIS NE2 N -19.931 30.958 -6.875 1.00 . A A . 152 HIS NE2 1 1 2 18726 1 1 152 HIS O O -18.767 26.200 -6.831 1.00 . A A . 152 HIS O 1 1 2 18727 1 1 153 GLN C C -20.949 26.361 -4.596 1.00 . A A . 153 GLN C 1 1 2 18728 1 1 153 GLN CA C -21.353 25.435 -5.775 1.00 . A A . 153 GLN CA 1 1 2 18729 1 1 153 GLN CB C -20.745 24.005 -5.639 1.00 . A A . 153 GLN CB 1 1 2 18730 1 1 153 GLN CD C -22.515 23.133 -3.970 1.00 . A A . 153 GLN CD 1 1 2 18731 1 1 153 GLN CG C -21.026 23.302 -4.296 1.00 . A A . 153 GLN CG 1 1 2 18732 1 1 153 GLN H H -21.785 26.178 -7.701 1.00 . A A . 153 GLN H 1 1 2 18733 1 1 153 GLN HA H -22.435 25.333 -5.759 1.00 . A A . 153 GLN HA 1 1 2 18734 1 1 153 GLN HB2 H -21.140 23.384 -6.434 1.00 . A A . 153 GLN HB2 1 1 2 18735 1 1 153 GLN HB3 H -19.665 24.074 -5.767 1.00 . A A . 153 GLN HB3 1 1 2 18736 1 1 153 GLN HE21 H -22.538 24.840 -2.956 1.00 . A A . 153 GLN HE21 1 1 2 18737 1 1 153 GLN HE22 H -24.037 23.986 -3.022 1.00 . A A . 153 GLN HE22 1 1 2 18738 1 1 153 GLN HG2 H -20.568 22.319 -4.313 1.00 . A A . 153 GLN HG2 1 1 2 18739 1 1 153 GLN HG3 H -20.562 23.880 -3.501 1.00 . A A . 153 GLN HG3 1 1 2 18740 1 1 153 GLN N N -21.039 26.031 -7.079 1.00 . A A . 153 GLN N 1 1 2 18741 1 1 153 GLN NE2 N -23.089 24.085 -3.246 1.00 . A A . 153 GLN NE2 1 1 2 18742 1 1 153 GLN O O -19.783 26.392 -4.184 1.00 . A A . 153 GLN O 1 1 2 18743 1 1 153 GLN OE1 O -23.138 22.139 -4.336 1.00 . A A . 153 GLN OE1 1 1 2 18744 1 1 154 ASP C C -20.931 29.113 -2.905 1.00 . A A . 154 ASP C 1 1 2 18745 1 1 154 ASP CA C -21.888 27.902 -2.844 1.00 . A A . 154 ASP CA 1 1 2 18746 1 1 154 ASP CB C -21.572 26.978 -1.623 1.00 . A A . 154 ASP CB 1 1 2 18747 1 1 154 ASP CG C -21.489 27.741 -0.287 1.00 . A A . 154 ASP CG 1 1 2 18748 1 1 154 ASP H H -22.774 27.180 -4.630 1.00 . A A . 154 ASP H 1 1 2 18749 1 1 154 ASP HA H -22.885 28.297 -2.701 1.00 . A A . 154 ASP HA 1 1 2 18750 1 1 154 ASP HB2 H -22.351 26.222 -1.538 1.00 . A A . 154 ASP HB2 1 1 2 18751 1 1 154 ASP HB3 H -20.631 26.474 -1.797 1.00 . A A . 154 ASP HB3 1 1 2 18752 1 1 154 ASP N N -21.946 27.129 -4.107 1.00 . A A . 154 ASP N 1 1 2 18753 1 1 154 ASP O O -21.402 30.249 -3.047 1.00 . A A . 154 ASP O 1 1 2 18754 1 1 154 ASP OD1 O -22.548 28.074 0.290 1.00 . A A . 154 ASP OD1 1 1 2 18755 1 1 154 ASP OD2 O -20.375 28.020 0.192 1.00 . A A . 154 ASP OD2 1 1 2 18756 1 1 155 ALA C C -18.670 31.150 -3.334 1.00 . A A . 155 ALA C 1 1 2 18757 1 1 155 ALA CA C -18.519 29.808 -2.551 1.00 . A A . 155 ALA CA 1 1 2 18758 1 1 155 ALA CB C -17.156 29.142 -2.833 1.00 . A A . 155 ALA CB 1 1 2 18759 1 1 155 ALA H H -19.339 27.890 -2.912 1.00 . A A . 155 ALA H 1 1 2 18760 1 1 155 ALA HA H -18.549 30.024 -1.482 1.00 . A A . 155 ALA HA 1 1 2 18761 1 1 155 ALA HB1 H -17.072 28.229 -2.263 1.00 . A A . 155 ALA HB1 1 1 2 18762 1 1 155 ALA HB2 H -16.356 29.816 -2.553 1.00 . A A . 155 ALA HB2 1 1 2 18763 1 1 155 ALA HB3 H -17.074 28.904 -3.888 1.00 . A A . 155 ALA HB3 1 1 2 18764 1 1 155 ALA N N -19.604 28.828 -2.812 1.00 . A A . 155 ALA N 1 1 2 18765 1 1 155 ALA O O -18.263 31.232 -4.513 1.00 . A A . 155 ALA O 1 1 2 18766 1 1 155 ALA OXT O -19.204 32.123 -2.753 1.00 . A A . 155 ALA OXT 1 1 2 18767 2 1 1 MET C C 10.855 -16.737 32.052 1.00 . B B . 1 MET C 1 1 2 18768 2 1 1 MET CA C 11.739 -17.048 33.268 1.00 . B B . 1 MET CA 1 1 2 18769 2 1 1 MET CB C 12.941 -16.073 33.338 1.00 . B B . 1 MET CB 1 1 2 18770 2 1 1 MET CE C 13.994 -15.982 37.415 1.00 . B B . 1 MET CE 1 1 2 18771 2 1 1 MET CG C 13.770 -16.179 34.626 1.00 . B B . 1 MET CG 1 1 2 18772 2 1 1 MET H1 H 12.771 -18.632 32.399 1.00 . B B . 1 MET H1 1 1 2 18773 2 1 1 MET H2 H 11.377 -19.094 33.221 1.00 . B B . 1 MET H2 1 1 2 18774 2 1 1 MET H3 H 12.765 -18.670 34.088 1.00 . B B . 1 MET H3 1 1 2 18775 2 1 1 MET HA H 11.139 -16.926 34.166 1.00 . B B . 1 MET HA 1 1 2 18776 2 1 1 MET HB2 H 13.599 -16.269 32.495 1.00 . B B . 1 MET HB2 1 1 2 18777 2 1 1 MET HB3 H 12.578 -15.051 33.256 1.00 . B B . 1 MET HB3 1 1 2 18778 2 1 1 MET HE1 H 13.522 -15.774 38.364 1.00 . B B . 1 MET HE1 1 1 2 18779 2 1 1 MET HE2 H 14.794 -15.274 37.249 1.00 . B B . 1 MET HE2 1 1 2 18780 2 1 1 MET HE3 H 14.398 -16.985 37.428 1.00 . B B . 1 MET HE3 1 1 2 18781 2 1 1 MET HG2 H 14.175 -17.180 34.703 1.00 . B B . 1 MET HG2 1 1 2 18782 2 1 1 MET HG3 H 14.584 -15.465 34.583 1.00 . B B . 1 MET HG3 1 1 2 18783 2 1 1 MET N N 12.194 -18.458 33.243 1.00 . B B . 1 MET N 1 1 2 18784 2 1 1 MET O O 9.780 -16.148 32.212 1.00 . B B . 1 MET O 1 1 2 18785 2 1 1 MET SD S 12.781 -15.840 36.102 1.00 . B B . 1 MET SD 1 1 2 18786 2 1 2 SER C C 9.398 -18.009 29.560 1.00 . B B . 2 SER C 1 1 2 18787 2 1 2 SER CA C 10.516 -16.942 29.605 1.00 . B B . 2 SER CA 1 1 2 18788 2 1 2 SER CB C 11.433 -16.990 28.343 1.00 . B B . 2 SER CB 1 1 2 18789 2 1 2 SER H H 12.191 -17.546 30.765 1.00 . B B . 2 SER H 1 1 2 18790 2 1 2 SER HA H 10.046 -15.958 29.652 1.00 . B B . 2 SER HA 1 1 2 18791 2 1 2 SER HB2 H 10.820 -16.992 27.447 1.00 . B B . 2 SER HB2 1 1 2 18792 2 1 2 SER HB3 H 12.076 -16.120 28.322 1.00 . B B . 2 SER HB3 1 1 2 18793 2 1 2 SER HG H 13.103 -17.954 27.950 1.00 . B B . 2 SER HG 1 1 2 18794 2 1 2 SER N N 11.310 -17.121 30.836 1.00 . B B . 2 SER N 1 1 2 18795 2 1 2 SER O O 8.277 -17.749 30.023 1.00 . B B . 2 SER O 1 1 2 18796 2 1 2 SER OG O 12.243 -18.156 28.336 1.00 . B B . 2 SER OG 1 1 2 18797 2 1 3 GLU C C 9.679 -21.408 28.111 1.00 . B B . 3 GLU C 1 1 2 18798 2 1 3 GLU CA C 8.887 -20.377 28.920 1.00 . B B . 3 GLU CA 1 1 2 18799 2 1 3 GLU CB C 7.536 -20.037 28.210 1.00 . B B . 3 GLU CB 1 1 2 18800 2 1 3 GLU CD C 5.173 -20.838 27.599 1.00 . B B . 3 GLU CD 1 1 2 18801 2 1 3 GLU CG C 6.604 -21.248 27.985 1.00 . B B . 3 GLU CG 1 1 2 18802 2 1 3 GLU H H 10.707 -19.344 28.847 1.00 . B B . 3 GLU H 1 1 2 18803 2 1 3 GLU HA H 8.684 -20.779 29.912 1.00 . B B . 3 GLU HA 1 1 2 18804 2 1 3 GLU HB2 H 7.010 -19.313 28.826 1.00 . B B . 3 GLU HB2 1 1 2 18805 2 1 3 GLU HB3 H 7.747 -19.580 27.249 1.00 . B B . 3 GLU HB3 1 1 2 18806 2 1 3 GLU HG2 H 7.015 -21.863 27.190 1.00 . B B . 3 GLU HG2 1 1 2 18807 2 1 3 GLU HG3 H 6.572 -21.836 28.898 1.00 . B B . 3 GLU HG3 1 1 2 18808 2 1 3 GLU N N 9.765 -19.217 29.089 1.00 . B B . 3 GLU N 1 1 2 18809 2 1 3 GLU O O 9.933 -21.208 26.923 1.00 . B B . 3 GLU O 1 1 2 18810 2 1 3 GLU OE1 O 4.953 -20.394 26.454 1.00 . B B . 3 GLU OE1 1 1 2 18811 2 1 3 GLU OE2 O 4.261 -20.953 28.447 1.00 . B B . 3 GLU OE2 1 1 2 18812 2 1 4 GLN C C 9.996 -24.768 27.925 1.00 . B B . 4 GLN C 1 1 2 18813 2 1 4 GLN CA C 10.907 -23.553 28.153 1.00 . B B . 4 GLN CA 1 1 2 18814 2 1 4 GLN CB C 12.140 -23.902 29.036 1.00 . B B . 4 GLN CB 1 1 2 18815 2 1 4 GLN CD C 13.745 -22.098 28.066 1.00 . B B . 4 GLN CD 1 1 2 18816 2 1 4 GLN CG C 13.078 -22.698 29.318 1.00 . B B . 4 GLN CG 1 1 2 18817 2 1 4 GLN H H 9.929 -22.540 29.739 1.00 . B B . 4 GLN H 1 1 2 18818 2 1 4 GLN HA H 11.262 -23.208 27.180 1.00 . B B . 4 GLN HA 1 1 2 18819 2 1 4 GLN HB2 H 11.792 -24.293 29.989 1.00 . B B . 4 GLN HB2 1 1 2 18820 2 1 4 GLN HB3 H 12.720 -24.674 28.541 1.00 . B B . 4 GLN HB3 1 1 2 18821 2 1 4 GLN HE21 H 13.741 -20.276 28.876 1.00 . B B . 4 GLN HE21 1 1 2 18822 2 1 4 GLN HE22 H 14.413 -20.390 27.285 1.00 . B B . 4 GLN HE22 1 1 2 18823 2 1 4 GLN HG2 H 12.500 -21.920 29.805 1.00 . B B . 4 GLN HG2 1 1 2 18824 2 1 4 GLN HG3 H 13.860 -23.022 29.995 1.00 . B B . 4 GLN HG3 1 1 2 18825 2 1 4 GLN N N 10.132 -22.469 28.782 1.00 . B B . 4 GLN N 1 1 2 18826 2 1 4 GLN NE2 N 13.992 -20.791 28.079 1.00 . B B . 4 GLN NE2 1 1 2 18827 2 1 4 GLN O O 8.873 -24.809 28.453 1.00 . B B . 4 GLN O 1 1 2 18828 2 1 4 GLN OE1 O 14.038 -22.805 27.097 1.00 . B B . 4 GLN OE1 1 1 2 18829 2 1 5 ASN C C 8.584 -26.455 25.743 1.00 . B B . 5 ASN C 1 1 2 18830 2 1 5 ASN CA C 9.742 -26.920 26.656 1.00 . B B . 5 ASN CA 1 1 2 18831 2 1 5 ASN CB C 9.219 -27.841 27.805 1.00 . B B . 5 ASN CB 1 1 2 18832 2 1 5 ASN CG C 10.317 -28.322 28.748 1.00 . B B . 5 ASN CG 1 1 2 18833 2 1 5 ASN H H 11.445 -25.680 26.882 1.00 . B B . 5 ASN H 1 1 2 18834 2 1 5 ASN HA H 10.430 -27.497 26.047 1.00 . B B . 5 ASN HA 1 1 2 18835 2 1 5 ASN HB2 H 8.484 -27.298 28.387 1.00 . B B . 5 ASN HB2 1 1 2 18836 2 1 5 ASN HB3 H 8.736 -28.712 27.368 1.00 . B B . 5 ASN HB3 1 1 2 18837 2 1 5 ASN HD21 H 10.700 -29.891 27.596 1.00 . B B . 5 ASN HD21 1 1 2 18838 2 1 5 ASN HD22 H 11.676 -29.742 29.007 1.00 . B B . 5 ASN HD22 1 1 2 18839 2 1 5 ASN N N 10.504 -25.748 27.144 1.00 . B B . 5 ASN N 1 1 2 18840 2 1 5 ASN ND2 N 10.959 -29.434 28.416 1.00 . B B . 5 ASN ND2 1 1 2 18841 2 1 5 ASN O O 8.767 -26.357 24.523 1.00 . B B . 5 ASN O 1 1 2 18842 2 1 5 ASN OD1 O 10.593 -27.684 29.762 1.00 . B B . 5 ASN OD1 1 1 2 18843 2 1 6 ASN C C 5.777 -26.436 24.458 1.00 . B B . 6 ASN C 1 1 2 18844 2 1 6 ASN CA C 6.202 -25.601 25.698 1.00 . B B . 6 ASN CA 1 1 2 18845 2 1 6 ASN CB C 6.454 -24.098 25.358 1.00 . B B . 6 ASN CB 1 1 2 18846 2 1 6 ASN CG C 5.217 -23.332 24.865 1.00 . B B . 6 ASN CG 1 1 2 18847 2 1 6 ASN H H 7.372 -26.238 27.348 1.00 . B B . 6 ASN H 1 1 2 18848 2 1 6 ASN HA H 5.398 -25.660 26.420 1.00 . B B . 6 ASN HA 1 1 2 18849 2 1 6 ASN HB2 H 6.814 -23.596 26.250 1.00 . B B . 6 ASN HB2 1 1 2 18850 2 1 6 ASN HB3 H 7.229 -24.034 24.599 1.00 . B B . 6 ASN HB3 1 1 2 18851 2 1 6 ASN HD21 H 6.351 -22.221 23.692 1.00 . B B . 6 ASN HD21 1 1 2 18852 2 1 6 ASN HD22 H 4.665 -21.860 23.653 1.00 . B B . 6 ASN HD22 1 1 2 18853 2 1 6 ASN N N 7.412 -26.142 26.371 1.00 . B B . 6 ASN N 1 1 2 18854 2 1 6 ASN ND2 N 5.429 -22.379 23.978 1.00 . B B . 6 ASN ND2 1 1 2 18855 2 1 6 ASN O O 5.191 -25.909 23.503 1.00 . B B . 6 ASN O 1 1 2 18856 2 1 6 ASN OD1 O 4.084 -23.604 25.271 1.00 . B B . 6 ASN OD1 1 1 2 18857 2 1 7 THR C C 6.500 -28.229 22.130 1.00 . B B . 7 THR C 1 1 2 18858 2 1 7 THR CA C 5.832 -28.724 23.437 1.00 . B B . 7 THR CA 1 1 2 18859 2 1 7 THR CB C 4.321 -29.135 23.227 1.00 . B B . 7 THR CB 1 1 2 18860 2 1 7 THR CG2 C 3.752 -29.839 24.472 1.00 . B B . 7 THR CG2 1 1 2 18861 2 1 7 THR H H 6.340 -28.106 25.393 1.00 . B B . 7 THR H 1 1 2 18862 2 1 7 THR HA H 6.369 -29.622 23.738 1.00 . B B . 7 THR HA 1 1 2 18863 2 1 7 THR HB H 4.261 -29.826 22.391 1.00 . B B . 7 THR HB 1 1 2 18864 2 1 7 THR HG1 H 4.002 -27.383 22.363 1.00 . B B . 7 THR HG1 1 1 2 18865 2 1 7 THR HG21 H 4.339 -30.723 24.694 1.00 . B B . 7 THR HG21 1 1 2 18866 2 1 7 THR HG22 H 2.727 -30.130 24.294 1.00 . B B . 7 THR HG22 1 1 2 18867 2 1 7 THR HG23 H 3.787 -29.164 25.320 1.00 . B B . 7 THR HG23 1 1 2 18868 2 1 7 THR N N 6.018 -27.761 24.540 1.00 . B B . 7 THR N 1 1 2 18869 2 1 7 THR O O 5.817 -27.770 21.200 1.00 . B B . 7 THR O 1 1 2 18870 2 1 7 THR OG1 O 3.506 -27.988 22.928 1.00 . B B . 7 THR OG1 1 1 2 18871 2 1 8 GLU C C 8.692 -26.265 20.930 1.00 . B B . 8 GLU C 1 1 2 18872 2 1 8 GLU CA C 8.734 -27.805 21.036 1.00 . B B . 8 GLU CA 1 1 2 18873 2 1 8 GLU CB C 8.375 -28.471 19.671 1.00 . B B . 8 GLU CB 1 1 2 18874 2 1 8 GLU CD C 7.849 -30.645 18.410 1.00 . B B . 8 GLU CD 1 1 2 18875 2 1 8 GLU CG C 8.496 -30.008 19.654 1.00 . B B . 8 GLU CG 1 1 2 18876 2 1 8 GLU H H 8.295 -28.615 22.941 1.00 . B B . 8 GLU H 1 1 2 18877 2 1 8 GLU HA H 9.743 -28.099 21.306 1.00 . B B . 8 GLU HA 1 1 2 18878 2 1 8 GLU HB2 H 7.351 -28.207 19.418 1.00 . B B . 8 GLU HB2 1 1 2 18879 2 1 8 GLU HB3 H 9.029 -28.071 18.901 1.00 . B B . 8 GLU HB3 1 1 2 18880 2 1 8 GLU HG2 H 9.548 -30.276 19.676 1.00 . B B . 8 GLU HG2 1 1 2 18881 2 1 8 GLU HG3 H 8.018 -30.404 20.547 1.00 . B B . 8 GLU HG3 1 1 2 18882 2 1 8 GLU N N 7.860 -28.270 22.137 1.00 . B B . 8 GLU N 1 1 2 18883 2 1 8 GLU O O 7.750 -25.707 20.352 1.00 . B B . 8 GLU O 1 1 2 18884 2 1 8 GLU OE1 O 6.844 -31.380 18.547 1.00 . B B . 8 GLU OE1 1 1 2 18885 2 1 8 GLU OE2 O 8.314 -30.374 17.280 1.00 . B B . 8 GLU OE2 1 1 2 18886 2 1 9 MET C C 8.812 -23.255 21.993 1.00 . B B . 9 MET C 1 1 2 18887 2 1 9 MET CA C 9.982 -24.144 21.503 1.00 . B B . 9 MET CA 1 1 2 18888 2 1 9 MET CB C 10.467 -23.678 20.080 1.00 . B B . 9 MET CB 1 1 2 18889 2 1 9 MET CE C 10.528 -21.169 17.993 1.00 . B B . 9 MET CE 1 1 2 18890 2 1 9 MET CG C 9.384 -23.511 18.988 1.00 . B B . 9 MET CG 1 1 2 18891 2 1 9 MET H H 10.311 -26.158 22.094 1.00 . B B . 9 MET H 1 1 2 18892 2 1 9 MET HA H 10.804 -23.984 22.195 1.00 . B B . 9 MET HA 1 1 2 18893 2 1 9 MET HB2 H 10.965 -22.724 20.186 1.00 . B B . 9 MET HB2 1 1 2 18894 2 1 9 MET HB3 H 11.196 -24.395 19.718 1.00 . B B . 9 MET HB3 1 1 2 18895 2 1 9 MET HE1 H 11.289 -21.260 18.760 1.00 . B B . 9 MET HE1 1 1 2 18896 2 1 9 MET HE2 H 9.682 -20.628 18.390 1.00 . B B . 9 MET HE2 1 1 2 18897 2 1 9 MET HE3 H 10.942 -20.625 17.154 1.00 . B B . 9 MET HE3 1 1 2 18898 2 1 9 MET HG2 H 8.957 -24.484 18.763 1.00 . B B . 9 MET HG2 1 1 2 18899 2 1 9 MET HG3 H 8.597 -22.868 19.370 1.00 . B B . 9 MET HG3 1 1 2 18900 2 1 9 MET N N 9.705 -25.613 21.554 1.00 . B B . 9 MET N 1 1 2 18901 2 1 9 MET O O 7.778 -23.741 22.450 1.00 . B B . 9 MET O 1 1 2 18902 2 1 9 MET SD S 10.017 -22.800 17.451 1.00 . B B . 9 MET SD 1 1 2 18903 2 1 10 THR C C 8.034 -19.883 21.021 1.00 . B B . 10 THR C 1 1 2 18904 2 1 10 THR CA C 7.996 -20.912 22.157 1.00 . B B . 10 THR CA 1 1 2 18905 2 1 10 THR CB C 8.228 -20.221 23.543 1.00 . B B . 10 THR CB 1 1 2 18906 2 1 10 THR CG2 C 7.159 -19.161 23.868 1.00 . B B . 10 THR CG2 1 1 2 18907 2 1 10 THR H H 9.918 -21.622 21.655 1.00 . B B . 10 THR H 1 1 2 18908 2 1 10 THR HA H 7.015 -21.397 22.168 1.00 . B B . 10 THR HA 1 1 2 18909 2 1 10 THR HB H 9.202 -19.743 23.537 1.00 . B B . 10 THR HB 1 1 2 18910 2 1 10 THR HG1 H 8.834 -20.964 25.265 1.00 . B B . 10 THR HG1 1 1 2 18911 2 1 10 THR HG21 H 7.363 -18.719 24.835 1.00 . B B . 10 THR HG21 1 1 2 18912 2 1 10 THR HG22 H 6.175 -19.621 23.890 1.00 . B B . 10 THR HG22 1 1 2 18913 2 1 10 THR HG23 H 7.170 -18.386 23.113 1.00 . B B . 10 THR HG23 1 1 2 18914 2 1 10 THR N N 9.020 -21.931 21.899 1.00 . B B . 10 THR N 1 1 2 18915 2 1 10 THR O O 9.119 -19.511 20.561 1.00 . B B . 10 THR O 1 1 2 18916 2 1 10 THR OG1 O 8.222 -21.221 24.572 1.00 . B B . 10 THR OG1 1 1 2 18917 2 1 11 PHE C C 5.581 -17.519 19.739 1.00 . B B . 11 PHE C 1 1 2 18918 2 1 11 PHE CA C 6.689 -18.522 19.430 1.00 . B B . 11 PHE CA 1 1 2 18919 2 1 11 PHE CB C 6.343 -19.305 18.128 1.00 . B B . 11 PHE CB 1 1 2 18920 2 1 11 PHE CD1 C 5.213 -18.797 15.893 1.00 . B B . 11 PHE CD1 1 1 2 18921 2 1 11 PHE CD2 C 6.993 -17.378 16.559 1.00 . B B . 11 PHE CD2 1 1 2 18922 2 1 11 PHE CE1 C 5.096 -18.085 14.707 1.00 . B B . 11 PHE CE1 1 1 2 18923 2 1 11 PHE CE2 C 6.867 -16.667 15.384 1.00 . B B . 11 PHE CE2 1 1 2 18924 2 1 11 PHE CG C 6.169 -18.461 16.843 1.00 . B B . 11 PHE CG 1 1 2 18925 2 1 11 PHE CZ C 5.927 -17.024 14.455 1.00 . B B . 11 PHE CZ 1 1 2 18926 2 1 11 PHE H H 6.033 -19.774 21.003 1.00 . B B . 11 PHE H 1 1 2 18927 2 1 11 PHE HA H 7.630 -17.989 19.287 1.00 . B B . 11 PHE HA 1 1 2 18928 2 1 11 PHE HB2 H 7.136 -20.016 17.935 1.00 . B B . 11 PHE HB2 1 1 2 18929 2 1 11 PHE HB3 H 5.422 -19.862 18.296 1.00 . B B . 11 PHE HB3 1 1 2 18930 2 1 11 PHE HD1 H 4.555 -19.637 16.080 1.00 . B B . 11 PHE HD1 1 1 2 18931 2 1 11 PHE HD2 H 7.731 -17.071 17.285 1.00 . B B . 11 PHE HD2 1 1 2 18932 2 1 11 PHE HE1 H 4.364 -18.376 13.970 1.00 . B B . 11 PHE HE1 1 1 2 18933 2 1 11 PHE HE2 H 7.525 -15.840 15.187 1.00 . B B . 11 PHE HE2 1 1 2 18934 2 1 11 PHE HZ H 5.839 -16.473 13.525 1.00 . B B . 11 PHE HZ 1 1 2 18935 2 1 11 PHE N N 6.846 -19.454 20.559 1.00 . B B . 11 PHE N 1 1 2 18936 2 1 11 PHE O O 4.504 -17.903 20.211 1.00 . B B . 11 PHE O 1 1 2 18937 2 1 12 GLN C C 5.316 -14.050 18.516 1.00 . B B . 12 GLN C 1 1 2 18938 2 1 12 GLN CA C 4.844 -15.187 19.426 1.00 . B B . 12 GLN CA 1 1 2 18939 2 1 12 GLN CB C 4.496 -14.653 20.844 1.00 . B B . 12 GLN CB 1 1 2 18940 2 1 12 GLN CD C 2.763 -13.336 22.222 1.00 . B B . 12 GLN CD 1 1 2 18941 2 1 12 GLN CG C 3.372 -13.587 20.845 1.00 . B B . 12 GLN CG 1 1 2 18942 2 1 12 GLN H H 6.795 -15.985 19.299 1.00 . B B . 12 GLN H 1 1 2 18943 2 1 12 GLN HA H 3.944 -15.621 18.988 1.00 . B B . 12 GLN HA 1 1 2 18944 2 1 12 GLN HB2 H 4.177 -15.493 21.457 1.00 . B B . 12 GLN HB2 1 1 2 18945 2 1 12 GLN HB3 H 5.386 -14.218 21.290 1.00 . B B . 12 GLN HB3 1 1 2 18946 2 1 12 GLN HE21 H 1.459 -14.792 21.899 1.00 . B B . 12 GLN HE21 1 1 2 18947 2 1 12 GLN HE22 H 1.335 -13.990 23.431 1.00 . B B . 12 GLN HE22 1 1 2 18948 2 1 12 GLN HG2 H 3.778 -12.651 20.474 1.00 . B B . 12 GLN HG2 1 1 2 18949 2 1 12 GLN HG3 H 2.583 -13.911 20.173 1.00 . B B . 12 GLN HG3 1 1 2 18950 2 1 12 GLN N N 5.861 -16.237 19.469 1.00 . B B . 12 GLN N 1 1 2 18951 2 1 12 GLN NE2 N 1.749 -14.114 22.554 1.00 . B B . 12 GLN NE2 1 1 2 18952 2 1 12 GLN O O 6.497 -13.683 18.528 1.00 . B B . 12 GLN O 1 1 2 18953 2 1 12 GLN OE1 O 3.207 -12.469 22.974 1.00 . B B . 12 GLN OE1 1 1 2 18954 2 1 13 ILE C C 4.523 -11.104 17.718 1.00 . B B . 13 ILE C 1 1 2 18955 2 1 13 ILE CA C 4.610 -12.367 16.846 1.00 . B B . 13 ILE CA 1 1 2 18956 2 1 13 ILE CB C 3.571 -12.279 15.644 1.00 . B B . 13 ILE CB 1 1 2 18957 2 1 13 ILE CD1 C 2.981 -14.825 15.295 1.00 . B B . 13 ILE CD1 1 1 2 18958 2 1 13 ILE CG1 C 3.618 -13.556 14.718 1.00 . B B . 13 ILE CG1 1 1 2 18959 2 1 13 ILE CG2 C 3.803 -10.985 14.810 1.00 . B B . 13 ILE CG2 1 1 2 18960 2 1 13 ILE H H 3.478 -13.903 17.758 1.00 . B B . 13 ILE H 1 1 2 18961 2 1 13 ILE HA H 5.615 -12.448 16.428 1.00 . B B . 13 ILE HA 1 1 2 18962 2 1 13 ILE HB H 2.577 -12.205 16.079 1.00 . B B . 13 ILE HB 1 1 2 18963 2 1 13 ILE HD11 H 3.046 -15.626 14.567 1.00 . B B . 13 ILE HD11 1 1 2 18964 2 1 13 ILE HD12 H 1.943 -14.639 15.528 1.00 . B B . 13 ILE HD12 1 1 2 18965 2 1 13 ILE HD13 H 3.505 -15.119 16.195 1.00 . B B . 13 ILE HD13 1 1 2 18966 2 1 13 ILE HG12 H 3.101 -13.345 13.792 1.00 . B B . 13 ILE HG12 1 1 2 18967 2 1 13 ILE HG13 H 4.652 -13.789 14.488 1.00 . B B . 13 ILE HG13 1 1 2 18968 2 1 13 ILE HG21 H 3.078 -10.927 14.007 1.00 . B B . 13 ILE HG21 1 1 2 18969 2 1 13 ILE HG22 H 4.800 -10.991 14.387 1.00 . B B . 13 ILE HG22 1 1 2 18970 2 1 13 ILE HG23 H 3.696 -10.112 15.445 1.00 . B B . 13 ILE HG23 1 1 2 18971 2 1 13 ILE N N 4.377 -13.517 17.723 1.00 . B B . 13 ILE N 1 1 2 18972 2 1 13 ILE O O 3.441 -10.763 18.202 1.00 . B B . 13 ILE O 1 1 2 18973 2 1 14 GLN C C 5.359 -8.009 18.005 1.00 . B B . 14 GLN C 1 1 2 18974 2 1 14 GLN CA C 5.748 -9.264 18.816 1.00 . B B . 14 GLN CA 1 1 2 18975 2 1 14 GLN CB C 7.178 -9.103 19.411 1.00 . B B . 14 GLN CB 1 1 2 18976 2 1 14 GLN CD C 7.043 -10.910 21.248 1.00 . B B . 14 GLN CD 1 1 2 18977 2 1 14 GLN CG C 7.793 -10.379 20.032 1.00 . B B . 14 GLN CG 1 1 2 18978 2 1 14 GLN H H 6.493 -10.805 17.557 1.00 . B B . 14 GLN H 1 1 2 18979 2 1 14 GLN HA H 5.041 -9.386 19.637 1.00 . B B . 14 GLN HA 1 1 2 18980 2 1 14 GLN HB2 H 7.845 -8.769 18.622 1.00 . B B . 14 GLN HB2 1 1 2 18981 2 1 14 GLN HB3 H 7.151 -8.334 20.177 1.00 . B B . 14 GLN HB3 1 1 2 18982 2 1 14 GLN HE21 H 8.163 -9.813 22.461 1.00 . B B . 14 GLN HE21 1 1 2 18983 2 1 14 GLN HE22 H 6.958 -10.789 23.226 1.00 . B B . 14 GLN HE22 1 1 2 18984 2 1 14 GLN HG2 H 7.811 -11.156 19.275 1.00 . B B . 14 GLN HG2 1 1 2 18985 2 1 14 GLN HG3 H 8.819 -10.163 20.324 1.00 . B B . 14 GLN HG3 1 1 2 18986 2 1 14 GLN N N 5.670 -10.461 17.961 1.00 . B B . 14 GLN N 1 1 2 18987 2 1 14 GLN NE2 N 7.425 -10.458 22.429 1.00 . B B . 14 GLN NE2 1 1 2 18988 2 1 14 GLN O O 4.510 -7.217 18.440 1.00 . B B . 14 GLN O 1 1 2 18989 2 1 14 GLN OE1 O 6.134 -11.727 21.126 1.00 . B B . 14 GLN OE1 1 1 2 18990 2 1 15 ARG C C 6.209 -6.977 14.496 1.00 . B B . 15 ARG C 1 1 2 18991 2 1 15 ARG CA C 5.771 -6.668 15.945 1.00 . B B . 15 ARG CA 1 1 2 18992 2 1 15 ARG CB C 6.573 -5.449 16.507 1.00 . B B . 15 ARG CB 1 1 2 18993 2 1 15 ARG CD C 7.121 -2.936 16.426 1.00 . B B . 15 ARG CD 1 1 2 18994 2 1 15 ARG CG C 6.293 -4.086 15.815 1.00 . B B . 15 ARG CG 1 1 2 18995 2 1 15 ARG CZ C 7.559 -0.562 15.738 1.00 . B B . 15 ARG CZ 1 1 2 18996 2 1 15 ARG H H 6.597 -8.552 16.505 1.00 . B B . 15 ARG H 1 1 2 18997 2 1 15 ARG HA H 4.710 -6.430 15.948 1.00 . B B . 15 ARG HA 1 1 2 18998 2 1 15 ARG HB2 H 6.333 -5.341 17.560 1.00 . B B . 15 ARG HB2 1 1 2 18999 2 1 15 ARG HB3 H 7.636 -5.661 16.423 1.00 . B B . 15 ARG HB3 1 1 2 19000 2 1 15 ARG HD2 H 6.986 -2.938 17.501 1.00 . B B . 15 ARG HD2 1 1 2 19001 2 1 15 ARG HD3 H 8.172 -3.106 16.203 1.00 . B B . 15 ARG HD3 1 1 2 19002 2 1 15 ARG HE H 5.775 -1.482 15.684 1.00 . B B . 15 ARG HE 1 1 2 19003 2 1 15 ARG HG2 H 6.541 -4.170 14.763 1.00 . B B . 15 ARG HG2 1 1 2 19004 2 1 15 ARG HG3 H 5.239 -3.850 15.912 1.00 . B B . 15 ARG HG3 1 1 2 19005 2 1 15 ARG HH11 H 9.241 -1.534 16.323 1.00 . B B . 15 ARG HH11 1 1 2 19006 2 1 15 ARG HH12 H 9.472 0.112 15.851 1.00 . B B . 15 ARG HH12 1 1 2 19007 2 1 15 ARG HH21 H 6.086 0.718 15.196 1.00 . B B . 15 ARG HH21 1 1 2 19008 2 1 15 ARG HH22 H 7.679 1.386 15.211 1.00 . B B . 15 ARG HH22 1 1 2 19009 2 1 15 ARG N N 5.979 -7.850 16.811 1.00 . B B . 15 ARG N 1 1 2 19010 2 1 15 ARG NE N 6.726 -1.604 15.916 1.00 . B B . 15 ARG NE 1 1 2 19011 2 1 15 ARG NH1 N 8.865 -0.671 15.990 1.00 . B B . 15 ARG NH1 1 1 2 19012 2 1 15 ARG NH2 N 7.073 0.606 15.349 1.00 . B B . 15 ARG NH2 1 1 2 19013 2 1 15 ARG O O 7.214 -7.657 14.286 1.00 . B B . 15 ARG O 1 1 2 19014 2 1 16 ILE C C 6.019 -5.123 11.543 1.00 . B B . 16 ILE C 1 1 2 19015 2 1 16 ILE CA C 5.763 -6.556 12.064 1.00 . B B . 16 ILE CA 1 1 2 19016 2 1 16 ILE CB C 4.586 -7.231 11.243 1.00 . B B . 16 ILE CB 1 1 2 19017 2 1 16 ILE CD1 C 3.209 -9.428 10.987 1.00 . B B . 16 ILE CD1 1 1 2 19018 2 1 16 ILE CG1 C 4.339 -8.703 11.716 1.00 . B B . 16 ILE CG1 1 1 2 19019 2 1 16 ILE CG2 C 4.840 -7.181 9.712 1.00 . B B . 16 ILE CG2 1 1 2 19020 2 1 16 ILE H H 4.619 -6.001 13.765 1.00 . B B . 16 ILE H 1 1 2 19021 2 1 16 ILE HA H 6.669 -7.153 11.937 1.00 . B B . 16 ILE HA 1 1 2 19022 2 1 16 ILE HB H 3.683 -6.655 11.438 1.00 . B B . 16 ILE HB 1 1 2 19023 2 1 16 ILE HD11 H 2.267 -8.948 11.210 1.00 . B B . 16 ILE HD11 1 1 2 19024 2 1 16 ILE HD12 H 3.174 -10.455 11.312 1.00 . B B . 16 ILE HD12 1 1 2 19025 2 1 16 ILE HD13 H 3.383 -9.402 9.920 1.00 . B B . 16 ILE HD13 1 1 2 19026 2 1 16 ILE HG12 H 5.241 -9.282 11.570 1.00 . B B . 16 ILE HG12 1 1 2 19027 2 1 16 ILE HG13 H 4.095 -8.701 12.772 1.00 . B B . 16 ILE HG13 1 1 2 19028 2 1 16 ILE HG21 H 5.701 -7.784 9.461 1.00 . B B . 16 ILE HG21 1 1 2 19029 2 1 16 ILE HG22 H 5.028 -6.164 9.404 1.00 . B B . 16 ILE HG22 1 1 2 19030 2 1 16 ILE HG23 H 3.974 -7.555 9.179 1.00 . B B . 16 ILE HG23 1 1 2 19031 2 1 16 ILE N N 5.440 -6.469 13.511 1.00 . B B . 16 ILE N 1 1 2 19032 2 1 16 ILE O O 5.283 -4.196 11.907 1.00 . B B . 16 ILE O 1 1 2 19033 2 1 17 TYR C C 8.410 -3.855 8.952 1.00 . B B . 17 TYR C 1 1 2 19034 2 1 17 TYR CA C 7.475 -3.655 10.145 1.00 . B B . 17 TYR CA 1 1 2 19035 2 1 17 TYR CB C 8.172 -2.760 11.215 1.00 . B B . 17 TYR CB 1 1 2 19036 2 1 17 TYR CD1 C 9.031 -4.020 13.241 1.00 . B B . 17 TYR CD1 1 1 2 19037 2 1 17 TYR CD2 C 10.612 -3.517 11.522 1.00 . B B . 17 TYR CD2 1 1 2 19038 2 1 17 TYR CE1 C 10.010 -4.637 13.962 1.00 . B B . 17 TYR CE1 1 1 2 19039 2 1 17 TYR CE2 C 11.604 -4.141 12.253 1.00 . B B . 17 TYR CE2 1 1 2 19040 2 1 17 TYR CG C 9.296 -3.443 12.005 1.00 . B B . 17 TYR CG 1 1 2 19041 2 1 17 TYR CZ C 11.294 -4.699 13.475 1.00 . B B . 17 TYR CZ 1 1 2 19042 2 1 17 TYR H H 7.588 -5.751 10.460 1.00 . B B . 17 TYR H 1 1 2 19043 2 1 17 TYR HA H 6.578 -3.150 9.791 1.00 . B B . 17 TYR HA 1 1 2 19044 2 1 17 TYR HB2 H 8.594 -1.884 10.727 1.00 . B B . 17 TYR HB2 1 1 2 19045 2 1 17 TYR HB3 H 7.418 -2.418 11.922 1.00 . B B . 17 TYR HB3 1 1 2 19046 2 1 17 TYR HD1 H 8.021 -3.977 13.633 1.00 . B B . 17 TYR HD1 1 1 2 19047 2 1 17 TYR HD2 H 10.849 -3.074 10.557 1.00 . B B . 17 TYR HD2 1 1 2 19048 2 1 17 TYR HE1 H 9.770 -5.074 14.921 1.00 . B B . 17 TYR HE1 1 1 2 19049 2 1 17 TYR HE2 H 12.614 -4.191 11.866 1.00 . B B . 17 TYR HE2 1 1 2 19050 2 1 17 TYR HH H 13.111 -4.924 14.048 1.00 . B B . 17 TYR HH 1 1 2 19051 2 1 17 TYR N N 7.066 -4.958 10.713 1.00 . B B . 17 TYR N 1 1 2 19052 2 1 17 TYR O O 8.794 -4.978 8.630 1.00 . B B . 17 TYR O 1 1 2 19053 2 1 17 TYR OH O 12.260 -5.333 14.209 1.00 . B B . 17 TYR OH 1 1 2 19054 2 1 18 THR C C 11.030 -1.951 7.662 1.00 . B B . 18 THR C 1 1 2 19055 2 1 18 THR CA C 9.759 -2.713 7.225 1.00 . B B . 18 THR CA 1 1 2 19056 2 1 18 THR CB C 9.122 -2.054 5.965 1.00 . B B . 18 THR CB 1 1 2 19057 2 1 18 THR CG2 C 10.085 -2.017 4.771 1.00 . B B . 18 THR CG2 1 1 2 19058 2 1 18 THR H H 8.411 -1.889 8.616 1.00 . B B . 18 THR H 1 1 2 19059 2 1 18 THR HA H 10.032 -3.742 6.972 1.00 . B B . 18 THR HA 1 1 2 19060 2 1 18 THR HB H 8.843 -1.035 6.219 1.00 . B B . 18 THR HB 1 1 2 19061 2 1 18 THR HG1 H 7.168 -2.398 6.073 1.00 . B B . 18 THR HG1 1 1 2 19062 2 1 18 THR HG21 H 10.799 -2.822 4.822 1.00 . B B . 18 THR HG21 1 1 2 19063 2 1 18 THR HG22 H 10.618 -1.082 4.737 1.00 . B B . 18 THR HG22 1 1 2 19064 2 1 18 THR HG23 H 9.528 -2.113 3.852 1.00 . B B . 18 THR HG23 1 1 2 19065 2 1 18 THR N N 8.796 -2.740 8.323 1.00 . B B . 18 THR N 1 1 2 19066 2 1 18 THR O O 10.931 -0.885 8.266 1.00 . B B . 18 THR O 1 1 2 19067 2 1 18 THR OG1 O 7.924 -2.765 5.594 1.00 . B B . 18 THR OG1 1 1 2 19068 2 1 19 LYS C C 14.103 -1.192 6.484 1.00 . B B . 19 LYS C 1 1 2 19069 2 1 19 LYS CA C 13.511 -1.886 7.718 1.00 . B B . 19 LYS CA 1 1 2 19070 2 1 19 LYS CB C 14.534 -2.916 8.243 1.00 . B B . 19 LYS CB 1 1 2 19071 2 1 19 LYS CD C 15.207 -4.577 10.087 1.00 . B B . 19 LYS CD 1 1 2 19072 2 1 19 LYS CE C 16.387 -3.736 10.627 1.00 . B B . 19 LYS CE 1 1 2 19073 2 1 19 LYS CG C 14.075 -3.719 9.468 1.00 . B B . 19 LYS CG 1 1 2 19074 2 1 19 LYS H H 12.226 -3.408 6.979 1.00 . B B . 19 LYS H 1 1 2 19075 2 1 19 LYS HA H 13.347 -1.135 8.489 1.00 . B B . 19 LYS HA 1 1 2 19076 2 1 19 LYS HB2 H 14.760 -3.619 7.446 1.00 . B B . 19 LYS HB2 1 1 2 19077 2 1 19 LYS HB3 H 15.450 -2.390 8.503 1.00 . B B . 19 LYS HB3 1 1 2 19078 2 1 19 LYS HD2 H 14.792 -5.156 10.903 1.00 . B B . 19 LYS HD2 1 1 2 19079 2 1 19 LYS HD3 H 15.580 -5.262 9.331 1.00 . B B . 19 LYS HD3 1 1 2 19080 2 1 19 LYS HE2 H 17.051 -3.494 9.811 1.00 . B B . 19 LYS HE2 1 1 2 19081 2 1 19 LYS HE3 H 16.001 -2.816 11.053 1.00 . B B . 19 LYS HE3 1 1 2 19082 2 1 19 LYS HG2 H 13.705 -3.031 10.224 1.00 . B B . 19 LYS HG2 1 1 2 19083 2 1 19 LYS HG3 H 13.263 -4.375 9.167 1.00 . B B . 19 LYS HG3 1 1 2 19084 2 1 19 LYS HZ1 H 17.261 -5.452 11.470 1.00 . B B . 19 LYS HZ1 1 1 2 19085 2 1 19 LYS HZ2 H 16.689 -4.353 12.600 1.00 . B B . 19 LYS HZ2 1 1 2 19086 2 1 19 LYS HZ3 H 18.120 -4.027 11.768 1.00 . B B . 19 LYS HZ3 1 1 2 19087 2 1 19 LYS N N 12.218 -2.529 7.400 1.00 . B B . 19 LYS N 1 1 2 19088 2 1 19 LYS NZ N 17.171 -4.439 11.685 1.00 . B B . 19 LYS NZ 1 1 2 19089 2 1 19 LYS O O 14.689 -0.124 6.589 1.00 . B B . 19 LYS O 1 1 2 19090 2 1 20 ASP C C 13.622 -1.336 2.914 1.00 . B B . 20 ASP C 1 1 2 19091 2 1 20 ASP CA C 14.611 -1.357 4.072 1.00 . B B . 20 ASP CA 1 1 2 19092 2 1 20 ASP CB C 15.811 -2.289 3.746 1.00 . B B . 20 ASP CB 1 1 2 19093 2 1 20 ASP CG C 16.562 -1.925 2.449 1.00 . B B . 20 ASP CG 1 1 2 19094 2 1 20 ASP H H 13.347 -2.585 5.267 1.00 . B B . 20 ASP H 1 1 2 19095 2 1 20 ASP HA H 14.988 -0.343 4.228 1.00 . B B . 20 ASP HA 1 1 2 19096 2 1 20 ASP HB2 H 16.521 -2.249 4.567 1.00 . B B . 20 ASP HB2 1 1 2 19097 2 1 20 ASP HB3 H 15.449 -3.311 3.668 1.00 . B B . 20 ASP HB3 1 1 2 19098 2 1 20 ASP N N 13.942 -1.810 5.312 1.00 . B B . 20 ASP N 1 1 2 19099 2 1 20 ASP O O 12.768 -2.205 2.826 1.00 . B B . 20 ASP O 1 1 2 19100 2 1 20 ASP OD1 O 17.260 -0.896 2.439 1.00 . B B . 20 ASP OD1 1 1 2 19101 2 1 20 ASP OD2 O 16.476 -2.683 1.453 1.00 . B B . 20 ASP OD2 1 1 2 19102 2 1 21 ILE C C 13.919 0.351 -0.275 1.00 . B B . 21 ILE C 1 1 2 19103 2 1 21 ILE CA C 12.966 -0.189 0.794 1.00 . B B . 21 ILE CA 1 1 2 19104 2 1 21 ILE CB C 11.724 0.797 0.910 1.00 . B B . 21 ILE CB 1 1 2 19105 2 1 21 ILE CD1 C 10.112 -1.071 1.621 1.00 . B B . 21 ILE CD1 1 1 2 19106 2 1 21 ILE CG1 C 10.681 0.286 1.945 1.00 . B B . 21 ILE CG1 1 1 2 19107 2 1 21 ILE CG2 C 11.035 1.076 -0.449 1.00 . B B . 21 ILE CG2 1 1 2 19108 2 1 21 ILE H H 14.375 0.392 2.270 1.00 . B B . 21 ILE H 1 1 2 19109 2 1 21 ILE HA H 12.611 -1.178 0.492 1.00 . B B . 21 ILE HA 1 1 2 19110 2 1 21 ILE HB H 12.107 1.744 1.266 1.00 . B B . 21 ILE HB 1 1 2 19111 2 1 21 ILE HD11 H 10.844 -1.830 1.841 1.00 . B B . 21 ILE HD11 1 1 2 19112 2 1 21 ILE HD12 H 9.858 -1.146 0.596 1.00 . B B . 21 ILE HD12 1 1 2 19113 2 1 21 ILE HD13 H 9.238 -1.246 2.221 1.00 . B B . 21 ILE HD13 1 1 2 19114 2 1 21 ILE HG12 H 11.149 0.213 2.921 1.00 . B B . 21 ILE HG12 1 1 2 19115 2 1 21 ILE HG13 H 9.853 0.981 2.018 1.00 . B B . 21 ILE HG13 1 1 2 19116 2 1 21 ILE HG21 H 10.374 1.922 -0.350 1.00 . B B . 21 ILE HG21 1 1 2 19117 2 1 21 ILE HG22 H 10.463 0.211 -0.767 1.00 . B B . 21 ILE HG22 1 1 2 19118 2 1 21 ILE HG23 H 11.778 1.302 -1.202 1.00 . B B . 21 ILE HG23 1 1 2 19119 2 1 21 ILE N N 13.728 -0.315 2.058 1.00 . B B . 21 ILE N 1 1 2 19120 2 1 21 ILE O O 14.849 1.095 0.041 1.00 . B B . 21 ILE O 1 1 2 19121 2 1 22 SER C C 13.480 0.303 -3.944 1.00 . B B . 22 SER C 1 1 2 19122 2 1 22 SER CA C 14.301 0.615 -2.690 1.00 . B B . 22 SER CA 1 1 2 19123 2 1 22 SER CB C 15.784 0.194 -2.872 1.00 . B B . 22 SER CB 1 1 2 19124 2 1 22 SER H H 13.071 -0.795 -1.684 1.00 . B B . 22 SER H 1 1 2 19125 2 1 22 SER HA H 14.257 1.693 -2.521 1.00 . B B . 22 SER HA 1 1 2 19126 2 1 22 SER HB2 H 16.253 0.828 -3.615 1.00 . B B . 22 SER HB2 1 1 2 19127 2 1 22 SER HB3 H 16.304 0.305 -1.933 1.00 . B B . 22 SER HB3 1 1 2 19128 2 1 22 SER HG H 15.997 -1.168 -4.257 1.00 . B B . 22 SER HG 1 1 2 19129 2 1 22 SER N N 13.683 -0.030 -1.532 1.00 . B B . 22 SER N 1 1 2 19130 2 1 22 SER O O 12.751 -0.703 -3.987 1.00 . B B . 22 SER O 1 1 2 19131 2 1 22 SER OG O 15.899 -1.145 -3.298 1.00 . B B . 22 SER OG 1 1 2 19132 2 1 23 PHE C C 13.782 1.894 -7.240 1.00 . B B . 23 PHE C 1 1 2 19133 2 1 23 PHE CA C 13.000 1.013 -6.266 1.00 . B B . 23 PHE CA 1 1 2 19134 2 1 23 PHE CB C 11.487 1.345 -6.321 1.00 . B B . 23 PHE CB 1 1 2 19135 2 1 23 PHE CD1 C 10.428 -0.079 -8.150 1.00 . B B . 23 PHE CD1 1 1 2 19136 2 1 23 PHE CD2 C 10.730 2.256 -8.587 1.00 . B B . 23 PHE CD2 1 1 2 19137 2 1 23 PHE CE1 C 9.884 -0.239 -9.405 1.00 . B B . 23 PHE CE1 1 1 2 19138 2 1 23 PHE CE2 C 10.188 2.090 -9.840 1.00 . B B . 23 PHE CE2 1 1 2 19139 2 1 23 PHE CG C 10.862 1.173 -7.711 1.00 . B B . 23 PHE CG 1 1 2 19140 2 1 23 PHE CZ C 9.765 0.843 -10.251 1.00 . B B . 23 PHE CZ 1 1 2 19141 2 1 23 PHE H H 14.036 2.044 -4.741 1.00 . B B . 23 PHE H 1 1 2 19142 2 1 23 PHE HA H 13.148 -0.030 -6.542 1.00 . B B . 23 PHE HA 1 1 2 19143 2 1 23 PHE HB2 H 10.959 0.695 -5.629 1.00 . B B . 23 PHE HB2 1 1 2 19144 2 1 23 PHE HB3 H 11.333 2.372 -6.004 1.00 . B B . 23 PHE HB3 1 1 2 19145 2 1 23 PHE HD1 H 10.519 -0.936 -7.492 1.00 . B B . 23 PHE HD1 1 1 2 19146 2 1 23 PHE HD2 H 11.063 3.239 -8.270 1.00 . B B . 23 PHE HD2 1 1 2 19147 2 1 23 PHE HE1 H 9.551 -1.219 -9.734 1.00 . B B . 23 PHE HE1 1 1 2 19148 2 1 23 PHE HE2 H 10.094 2.939 -10.506 1.00 . B B . 23 PHE HE2 1 1 2 19149 2 1 23 PHE HZ H 9.335 0.714 -11.239 1.00 . B B . 23 PHE HZ 1 1 2 19150 2 1 23 PHE N N 13.561 1.204 -4.926 1.00 . B B . 23 PHE N 1 1 2 19151 2 1 23 PHE O O 13.691 3.112 -7.170 1.00 . B B . 23 PHE O 1 1 2 19152 2 1 24 GLU C C 14.820 1.576 -10.541 1.00 . B B . 24 GLU C 1 1 2 19153 2 1 24 GLU CA C 15.334 1.991 -9.159 1.00 . B B . 24 GLU CA 1 1 2 19154 2 1 24 GLU CB C 16.867 1.674 -9.043 1.00 . B B . 24 GLU CB 1 1 2 19155 2 1 24 GLU CD C 17.310 0.351 -6.859 1.00 . B B . 24 GLU CD 1 1 2 19156 2 1 24 GLU CG C 17.461 1.696 -7.609 1.00 . B B . 24 GLU CG 1 1 2 19157 2 1 24 GLU H H 14.601 0.295 -8.122 1.00 . B B . 24 GLU H 1 1 2 19158 2 1 24 GLU HA H 15.186 3.068 -9.029 1.00 . B B . 24 GLU HA 1 1 2 19159 2 1 24 GLU HB2 H 17.059 0.690 -9.472 1.00 . B B . 24 GLU HB2 1 1 2 19160 2 1 24 GLU HB3 H 17.406 2.404 -9.641 1.00 . B B . 24 GLU HB3 1 1 2 19161 2 1 24 GLU HG2 H 18.519 1.939 -7.673 1.00 . B B . 24 GLU HG2 1 1 2 19162 2 1 24 GLU HG3 H 16.966 2.477 -7.039 1.00 . B B . 24 GLU HG3 1 1 2 19163 2 1 24 GLU N N 14.549 1.274 -8.144 1.00 . B B . 24 GLU N 1 1 2 19164 2 1 24 GLU O O 14.924 0.410 -10.907 1.00 . B B . 24 GLU O 1 1 2 19165 2 1 24 GLU OE1 O 18.163 -0.539 -7.052 1.00 . B B . 24 GLU OE1 1 1 2 19166 2 1 24 GLU OE2 O 16.342 0.168 -6.101 1.00 . B B . 24 GLU OE2 1 1 2 19167 2 1 25 ALA C C 14.853 3.077 -13.610 1.00 . B B . 25 ALA C 1 1 2 19168 2 1 25 ALA CA C 13.867 2.317 -12.700 1.00 . B B . 25 ALA CA 1 1 2 19169 2 1 25 ALA CB C 12.411 2.732 -12.947 1.00 . B B . 25 ALA CB 1 1 2 19170 2 1 25 ALA H H 14.081 3.395 -10.889 1.00 . B B . 25 ALA H 1 1 2 19171 2 1 25 ALA HA H 13.934 1.271 -12.948 1.00 . B B . 25 ALA HA 1 1 2 19172 2 1 25 ALA HB1 H 12.120 2.432 -13.946 1.00 . B B . 25 ALA HB1 1 1 2 19173 2 1 25 ALA HB2 H 12.315 3.818 -12.878 1.00 . B B . 25 ALA HB2 1 1 2 19174 2 1 25 ALA HB3 H 11.751 2.273 -12.244 1.00 . B B . 25 ALA HB3 1 1 2 19175 2 1 25 ALA N N 14.251 2.522 -11.294 1.00 . B B . 25 ALA N 1 1 2 19176 2 1 25 ALA O O 14.619 4.248 -13.938 1.00 . B B . 25 ALA O 1 1 2 19177 2 1 26 PRO C C 16.535 3.368 -16.244 1.00 . B B . 26 PRO C 1 1 2 19178 2 1 26 PRO CA C 17.054 3.082 -14.818 1.00 . B B . 26 PRO CA 1 1 2 19179 2 1 26 PRO CB C 18.230 2.061 -14.804 1.00 . B B . 26 PRO CB 1 1 2 19180 2 1 26 PRO CD C 16.401 1.026 -13.637 1.00 . B B . 26 PRO CD 1 1 2 19181 2 1 26 PRO CG C 17.583 0.734 -14.536 1.00 . B B . 26 PRO CG 1 1 2 19182 2 1 26 PRO HA H 17.378 4.018 -14.373 1.00 . B B . 26 PRO HA 1 1 2 19183 2 1 26 PRO HB2 H 18.759 2.059 -15.756 1.00 . B B . 26 PRO HB2 1 1 2 19184 2 1 26 PRO HB3 H 18.921 2.304 -14.005 1.00 . B B . 26 PRO HB3 1 1 2 19185 2 1 26 PRO HD2 H 15.587 0.338 -13.838 1.00 . B B . 26 PRO HD2 1 1 2 19186 2 1 26 PRO HD3 H 16.690 0.967 -12.592 1.00 . B B . 26 PRO HD3 1 1 2 19187 2 1 26 PRO HG2 H 17.249 0.289 -15.472 1.00 . B B . 26 PRO HG2 1 1 2 19188 2 1 26 PRO HG3 H 18.274 0.061 -14.032 1.00 . B B . 26 PRO HG3 1 1 2 19189 2 1 26 PRO N N 16.016 2.432 -13.988 1.00 . B B . 26 PRO N 1 1 2 19190 2 1 26 PRO O O 16.890 4.375 -16.855 1.00 . B B . 26 PRO O 1 1 2 19191 2 1 27 ASN C C 13.547 2.782 -17.981 1.00 . B B . 27 ASN C 1 1 2 19192 2 1 27 ASN CA C 15.058 2.565 -18.082 1.00 . B B . 27 ASN CA 1 1 2 19193 2 1 27 ASN CB C 15.371 1.275 -18.883 1.00 . B B . 27 ASN CB 1 1 2 19194 2 1 27 ASN CG C 16.862 1.111 -19.164 1.00 . B B . 27 ASN CG 1 1 2 19195 2 1 27 ASN H H 15.379 1.738 -16.160 1.00 . B B . 27 ASN H 1 1 2 19196 2 1 27 ASN HA H 15.487 3.421 -18.604 1.00 . B B . 27 ASN HA 1 1 2 19197 2 1 27 ASN HB2 H 15.025 0.409 -18.331 1.00 . B B . 27 ASN HB2 1 1 2 19198 2 1 27 ASN HB3 H 14.850 1.307 -19.836 1.00 . B B . 27 ASN HB3 1 1 2 19199 2 1 27 ASN HD21 H 17.127 0.272 -17.385 1.00 . B B . 27 ASN HD21 1 1 2 19200 2 1 27 ASN HD22 H 18.543 0.434 -18.358 1.00 . B B . 27 ASN HD22 1 1 2 19201 2 1 27 ASN N N 15.654 2.479 -16.735 1.00 . B B . 27 ASN N 1 1 2 19202 2 1 27 ASN ND2 N 17.582 0.552 -18.205 1.00 . B B . 27 ASN ND2 1 1 2 19203 2 1 27 ASN O O 12.831 2.474 -18.926 1.00 . B B . 27 ASN O 1 1 2 19204 2 1 27 ASN OD1 O 17.356 1.497 -20.225 1.00 . B B . 27 ASN OD1 1 1 2 19205 2 1 28 ALA C C 10.913 4.341 -17.835 1.00 . B B . 28 ALA C 1 1 2 19206 2 1 28 ALA CA C 11.667 3.746 -16.593 1.00 . B B . 28 ALA CA 1 1 2 19207 2 1 28 ALA CB C 11.614 4.734 -15.418 1.00 . B B . 28 ALA CB 1 1 2 19208 2 1 28 ALA H H 13.736 3.541 -16.129 1.00 . B B . 28 ALA H 1 1 2 19209 2 1 28 ALA HA H 11.160 2.839 -16.266 1.00 . B B . 28 ALA HA 1 1 2 19210 2 1 28 ALA HB1 H 12.222 4.367 -14.637 1.00 . B B . 28 ALA HB1 1 1 2 19211 2 1 28 ALA HB2 H 10.604 4.859 -15.060 1.00 . B B . 28 ALA HB2 1 1 2 19212 2 1 28 ALA HB3 H 12.009 5.674 -15.697 1.00 . B B . 28 ALA HB3 1 1 2 19213 2 1 28 ALA N N 13.089 3.366 -16.848 1.00 . B B . 28 ALA N 1 1 2 19214 2 1 28 ALA O O 9.855 3.817 -18.207 1.00 . B B . 28 ALA O 1 1 2 19215 2 1 29 PRO C C 11.098 5.232 -21.025 1.00 . B B . 29 PRO C 1 1 2 19216 2 1 29 PRO CA C 10.797 6.008 -19.711 1.00 . B B . 29 PRO CA 1 1 2 19217 2 1 29 PRO CB C 11.370 7.460 -19.735 1.00 . B B . 29 PRO CB 1 1 2 19218 2 1 29 PRO CD C 12.737 6.111 -18.236 1.00 . B B . 29 PRO CD 1 1 2 19219 2 1 29 PRO CG C 12.477 7.520 -18.689 1.00 . B B . 29 PRO CG 1 1 2 19220 2 1 29 PRO HA H 9.722 6.043 -19.573 1.00 . B B . 29 PRO HA 1 1 2 19221 2 1 29 PRO HB2 H 11.762 7.699 -20.726 1.00 . B B . 29 PRO HB2 1 1 2 19222 2 1 29 PRO HB3 H 10.591 8.168 -19.484 1.00 . B B . 29 PRO HB3 1 1 2 19223 2 1 29 PRO HD2 H 13.557 5.661 -18.792 1.00 . B B . 29 PRO HD2 1 1 2 19224 2 1 29 PRO HD3 H 12.951 6.067 -17.156 1.00 . B B . 29 PRO HD3 1 1 2 19225 2 1 29 PRO HG2 H 13.378 7.946 -19.121 1.00 . B B . 29 PRO HG2 1 1 2 19226 2 1 29 PRO HG3 H 12.166 8.119 -17.834 1.00 . B B . 29 PRO HG3 1 1 2 19227 2 1 29 PRO N N 11.458 5.411 -18.527 1.00 . B B . 29 PRO N 1 1 2 19228 2 1 29 PRO O O 10.382 5.368 -22.025 1.00 . B B . 29 PRO O 1 1 2 19229 2 1 30 HIS C C 12.013 2.198 -22.162 1.00 . B B . 30 HIS C 1 1 2 19230 2 1 30 HIS CA C 12.656 3.612 -22.135 1.00 . B B . 30 HIS CA 1 1 2 19231 2 1 30 HIS CB C 14.206 3.531 -22.014 1.00 . B B . 30 HIS CB 1 1 2 19232 2 1 30 HIS CD2 C 14.891 3.142 -24.504 1.00 . B B . 30 HIS CD2 1 1 2 19233 2 1 30 HIS CE1 C 16.309 1.506 -24.195 1.00 . B B . 30 HIS CE1 1 1 2 19234 2 1 30 HIS CG C 14.923 2.879 -23.173 1.00 . B B . 30 HIS CG 1 1 2 19235 2 1 30 HIS H H 12.618 4.297 -20.132 1.00 . B B . 30 HIS H 1 1 2 19236 2 1 30 HIS HA H 12.397 4.132 -23.053 1.00 . B B . 30 HIS HA 1 1 2 19237 2 1 30 HIS HB2 H 14.600 4.535 -21.921 1.00 . B B . 30 HIS HB2 1 1 2 19238 2 1 30 HIS HB3 H 14.460 2.982 -21.112 1.00 . B B . 30 HIS HB3 1 1 2 19239 2 1 30 HIS HD1 H 16.096 1.443 -22.164 1.00 . B B . 30 HIS HD1 1 1 2 19240 2 1 30 HIS HD2 H 14.290 3.895 -24.995 1.00 . B B . 30 HIS HD2 1 1 2 19241 2 1 30 HIS HE1 H 17.041 0.731 -24.377 1.00 . B B . 30 HIS HE1 1 1 2 19242 2 1 30 HIS HE2 H 16.088 2.363 -26.032 1.00 . B B . 30 HIS HE2 1 1 2 19243 2 1 30 HIS N N 12.154 4.400 -20.984 1.00 . B B . 30 HIS N 1 1 2 19244 2 1 30 HIS ND1 N 15.826 1.846 -23.018 1.00 . B B . 30 HIS ND1 1 1 2 19245 2 1 30 HIS NE2 N 15.762 2.277 -25.111 1.00 . B B . 30 HIS NE2 1 1 2 19246 2 1 30 HIS O O 12.197 1.447 -23.115 1.00 . B B . 30 HIS O 1 1 2 19247 2 1 31 VAL C C 9.355 0.429 -21.878 1.00 . B B . 31 VAL C 1 1 2 19248 2 1 31 VAL CA C 10.570 0.564 -20.937 1.00 . B B . 31 VAL CA 1 1 2 19249 2 1 31 VAL CB C 10.161 0.362 -19.410 1.00 . B B . 31 VAL CB 1 1 2 19250 2 1 31 VAL CG1 C 8.865 -0.467 -19.205 1.00 . B B . 31 VAL CG1 1 1 2 19251 2 1 31 VAL CG2 C 11.338 -0.267 -18.624 1.00 . B B . 31 VAL CG2 1 1 2 19252 2 1 31 VAL H H 11.177 2.518 -20.373 1.00 . B B . 31 VAL H 1 1 2 19253 2 1 31 VAL HA H 11.281 -0.212 -21.204 1.00 . B B . 31 VAL HA 1 1 2 19254 2 1 31 VAL HB H 9.976 1.344 -18.982 1.00 . B B . 31 VAL HB 1 1 2 19255 2 1 31 VAL HG11 H 8.649 -0.562 -18.149 1.00 . B B . 31 VAL HG11 1 1 2 19256 2 1 31 VAL HG12 H 8.990 -1.453 -19.632 1.00 . B B . 31 VAL HG12 1 1 2 19257 2 1 31 VAL HG13 H 8.033 0.025 -19.695 1.00 . B B . 31 VAL HG13 1 1 2 19258 2 1 31 VAL HG21 H 12.222 0.350 -18.730 1.00 . B B . 31 VAL HG21 1 1 2 19259 2 1 31 VAL HG22 H 11.547 -1.256 -19.006 1.00 . B B . 31 VAL HG22 1 1 2 19260 2 1 31 VAL HG23 H 11.084 -0.338 -17.573 1.00 . B B . 31 VAL HG23 1 1 2 19261 2 1 31 VAL N N 11.261 1.864 -21.100 1.00 . B B . 31 VAL N 1 1 2 19262 2 1 31 VAL O O 9.033 -0.689 -22.309 1.00 . B B . 31 VAL O 1 1 2 19263 2 1 32 PHE C C 7.565 0.850 -24.342 1.00 . B B . 32 PHE C 1 1 2 19264 2 1 32 PHE CA C 7.482 1.648 -23.015 1.00 . B B . 32 PHE CA 1 1 2 19265 2 1 32 PHE CB C 7.134 3.138 -23.296 1.00 . B B . 32 PHE CB 1 1 2 19266 2 1 32 PHE CD1 C 5.891 3.694 -25.465 1.00 . B B . 32 PHE CD1 1 1 2 19267 2 1 32 PHE CD2 C 4.590 3.213 -23.509 1.00 . B B . 32 PHE CD2 1 1 2 19268 2 1 32 PHE CE1 C 4.728 3.868 -26.195 1.00 . B B . 32 PHE CE1 1 1 2 19269 2 1 32 PHE CE2 C 3.428 3.393 -24.241 1.00 . B B . 32 PHE CE2 1 1 2 19270 2 1 32 PHE CG C 5.845 3.358 -24.106 1.00 . B B . 32 PHE CG 1 1 2 19271 2 1 32 PHE CZ C 3.499 3.724 -25.583 1.00 . B B . 32 PHE CZ 1 1 2 19272 2 1 32 PHE H H 9.133 2.423 -21.915 1.00 . B B . 32 PHE H 1 1 2 19273 2 1 32 PHE HA H 6.693 1.218 -22.407 1.00 . B B . 32 PHE HA 1 1 2 19274 2 1 32 PHE HB2 H 7.020 3.654 -22.349 1.00 . B B . 32 PHE HB2 1 1 2 19275 2 1 32 PHE HB3 H 7.958 3.595 -23.836 1.00 . B B . 32 PHE HB3 1 1 2 19276 2 1 32 PHE HD1 H 6.850 3.811 -25.952 1.00 . B B . 32 PHE HD1 1 1 2 19277 2 1 32 PHE HD2 H 4.525 2.956 -22.457 1.00 . B B . 32 PHE HD2 1 1 2 19278 2 1 32 PHE HE1 H 4.783 4.128 -27.246 1.00 . B B . 32 PHE HE1 1 1 2 19279 2 1 32 PHE HE2 H 2.462 3.277 -23.764 1.00 . B B . 32 PHE HE2 1 1 2 19280 2 1 32 PHE HZ H 2.589 3.860 -26.156 1.00 . B B . 32 PHE HZ 1 1 2 19281 2 1 32 PHE N N 8.733 1.579 -22.218 1.00 . B B . 32 PHE N 1 1 2 19282 2 1 32 PHE O O 6.560 0.305 -24.806 1.00 . B B . 32 PHE O 1 1 2 19283 2 1 33 GLN C C 8.704 -1.411 -26.150 1.00 . B B . 33 GLN C 1 1 2 19284 2 1 33 GLN CA C 9.018 0.112 -26.207 1.00 . B B . 33 GLN CA 1 1 2 19285 2 1 33 GLN CB C 10.493 0.352 -26.653 1.00 . B B . 33 GLN CB 1 1 2 19286 2 1 33 GLN CD C 13.004 -0.075 -26.105 1.00 . B B . 33 GLN CD 1 1 2 19287 2 1 33 GLN CG C 11.540 -0.279 -25.715 1.00 . B B . 33 GLN CG 1 1 2 19288 2 1 33 GLN H H 9.533 1.185 -24.450 1.00 . B B . 33 GLN H 1 1 2 19289 2 1 33 GLN HA H 8.359 0.574 -26.938 1.00 . B B . 33 GLN HA 1 1 2 19290 2 1 33 GLN HB2 H 10.632 -0.060 -27.649 1.00 . B B . 33 GLN HB2 1 1 2 19291 2 1 33 GLN HB3 H 10.677 1.421 -26.696 1.00 . B B . 33 GLN HB3 1 1 2 19292 2 1 33 GLN HE21 H 12.655 1.773 -26.728 1.00 . B B . 33 GLN HE21 1 1 2 19293 2 1 33 GLN HE22 H 14.278 1.212 -26.886 1.00 . B B . 33 GLN HE22 1 1 2 19294 2 1 33 GLN HG2 H 11.405 0.132 -24.726 1.00 . B B . 33 GLN HG2 1 1 2 19295 2 1 33 GLN HG3 H 11.347 -1.342 -25.673 1.00 . B B . 33 GLN HG3 1 1 2 19296 2 1 33 GLN N N 8.774 0.781 -24.917 1.00 . B B . 33 GLN N 1 1 2 19297 2 1 33 GLN NE2 N 13.346 1.086 -26.622 1.00 . B B . 33 GLN NE2 1 1 2 19298 2 1 33 GLN O O 8.222 -1.977 -27.131 1.00 . B B . 33 GLN O 1 1 2 19299 2 1 33 GLN OE1 O 13.841 -0.944 -25.875 1.00 . B B . 33 GLN OE1 1 1 2 19300 2 1 34 LYS C C 7.527 -3.936 -24.197 1.00 . B B . 34 LYS C 1 1 2 19301 2 1 34 LYS CA C 8.871 -3.531 -24.823 1.00 . B B . 34 LYS CA 1 1 2 19302 2 1 34 LYS CB C 10.055 -4.055 -23.951 1.00 . B B . 34 LYS CB 1 1 2 19303 2 1 34 LYS CD C 12.622 -4.226 -23.688 1.00 . B B . 34 LYS CD 1 1 2 19304 2 1 34 LYS CE C 13.975 -3.657 -24.133 1.00 . B B . 34 LYS CE 1 1 2 19305 2 1 34 LYS CG C 11.440 -3.656 -24.494 1.00 . B B . 34 LYS CG 1 1 2 19306 2 1 34 LYS H H 9.187 -1.517 -24.198 1.00 . B B . 34 LYS H 1 1 2 19307 2 1 34 LYS HA H 8.948 -3.988 -25.813 1.00 . B B . 34 LYS HA 1 1 2 19308 2 1 34 LYS HB2 H 9.955 -3.666 -22.939 1.00 . B B . 34 LYS HB2 1 1 2 19309 2 1 34 LYS HB3 H 10.004 -5.139 -23.909 1.00 . B B . 34 LYS HB3 1 1 2 19310 2 1 34 LYS HD2 H 12.480 -3.991 -22.639 1.00 . B B . 34 LYS HD2 1 1 2 19311 2 1 34 LYS HD3 H 12.640 -5.307 -23.804 1.00 . B B . 34 LYS HD3 1 1 2 19312 2 1 34 LYS HE2 H 14.091 -3.815 -25.199 1.00 . B B . 34 LYS HE2 1 1 2 19313 2 1 34 LYS HE3 H 13.998 -2.592 -23.928 1.00 . B B . 34 LYS HE3 1 1 2 19314 2 1 34 LYS HG2 H 11.523 -4.000 -25.519 1.00 . B B . 34 LYS HG2 1 1 2 19315 2 1 34 LYS HG3 H 11.503 -2.575 -24.482 1.00 . B B . 34 LYS HG3 1 1 2 19316 2 1 34 LYS HZ1 H 15.206 -5.295 -23.736 1.00 . B B . 34 LYS HZ1 1 1 2 19317 2 1 34 LYS HZ2 H 14.960 -4.286 -22.404 1.00 . B B . 34 LYS HZ2 1 1 2 19318 2 1 34 LYS HZ3 H 15.997 -3.805 -23.649 1.00 . B B . 34 LYS HZ3 1 1 2 19319 2 1 34 LYS N N 8.957 -2.058 -24.983 1.00 . B B . 34 LYS N 1 1 2 19320 2 1 34 LYS NZ N 15.112 -4.303 -23.432 1.00 . B B . 34 LYS NZ 1 1 2 19321 2 1 34 LYS O O 7.292 -3.692 -23.008 1.00 . B B . 34 LYS O 1 1 2 19322 2 1 35 ASP C C 5.365 -6.527 -24.208 1.00 . B B . 35 ASP C 1 1 2 19323 2 1 35 ASP CA C 5.322 -5.027 -24.571 1.00 . B B . 35 ASP CA 1 1 2 19324 2 1 35 ASP CB C 4.239 -4.764 -25.669 1.00 . B B . 35 ASP CB 1 1 2 19325 2 1 35 ASP CG C 3.912 -3.275 -25.866 1.00 . B B . 35 ASP CG 1 1 2 19326 2 1 35 ASP H H 6.912 -4.704 -25.940 1.00 . B B . 35 ASP H 1 1 2 19327 2 1 35 ASP HA H 5.043 -4.471 -23.676 1.00 . B B . 35 ASP HA 1 1 2 19328 2 1 35 ASP HB2 H 4.587 -5.170 -26.614 1.00 . B B . 35 ASP HB2 1 1 2 19329 2 1 35 ASP HB3 H 3.323 -5.285 -25.397 1.00 . B B . 35 ASP HB3 1 1 2 19330 2 1 35 ASP N N 6.652 -4.556 -25.011 1.00 . B B . 35 ASP N 1 1 2 19331 2 1 35 ASP O O 4.985 -7.383 -25.017 1.00 . B B . 35 ASP O 1 1 2 19332 2 1 35 ASP OD1 O 2.935 -2.781 -25.257 1.00 . B B . 35 ASP OD1 1 1 2 19333 2 1 35 ASP OD2 O 4.613 -2.595 -26.649 1.00 . B B . 35 ASP OD2 1 1 2 19334 2 1 36 TRP C C 5.980 -8.029 -20.857 1.00 . B B . 36 TRP C 1 1 2 19335 2 1 36 TRP CA C 5.748 -8.163 -22.369 1.00 . B B . 36 TRP CA 1 1 2 19336 2 1 36 TRP CB C 6.678 -9.260 -23.005 1.00 . B B . 36 TRP CB 1 1 2 19337 2 1 36 TRP CD1 C 8.956 -9.449 -21.787 1.00 . B B . 36 TRP CD1 1 1 2 19338 2 1 36 TRP CD2 C 9.078 -8.468 -23.791 1.00 . B B . 36 TRP CD2 1 1 2 19339 2 1 36 TRP CE2 C 10.372 -8.524 -23.236 1.00 . B B . 36 TRP CE2 1 1 2 19340 2 1 36 TRP CE3 C 8.912 -7.894 -25.054 1.00 . B B . 36 TRP CE3 1 1 2 19341 2 1 36 TRP CG C 8.178 -9.060 -22.844 1.00 . B B . 36 TRP CG 1 1 2 19342 2 1 36 TRP CH2 C 11.297 -7.480 -25.135 1.00 . B B . 36 TRP CH2 1 1 2 19343 2 1 36 TRP CZ2 C 11.488 -8.031 -23.901 1.00 . B B . 36 TRP CZ2 1 1 2 19344 2 1 36 TRP CZ3 C 10.021 -7.407 -25.712 1.00 . B B . 36 TRP CZ3 1 1 2 19345 2 1 36 TRP H H 6.398 -6.144 -22.533 1.00 . B B . 36 TRP H 1 1 2 19346 2 1 36 TRP HA H 4.711 -8.473 -22.507 1.00 . B B . 36 TRP HA 1 1 2 19347 2 1 36 TRP HB2 H 6.431 -10.222 -22.570 1.00 . B B . 36 TRP HB2 1 1 2 19348 2 1 36 TRP HB3 H 6.465 -9.313 -24.070 1.00 . B B . 36 TRP HB3 1 1 2 19349 2 1 36 TRP HD1 H 8.578 -9.935 -20.900 1.00 . B B . 36 TRP HD1 1 1 2 19350 2 1 36 TRP HE1 H 11.012 -9.299 -21.393 1.00 . B B . 36 TRP HE1 1 1 2 19351 2 1 36 TRP HE3 H 7.934 -7.828 -25.513 1.00 . B B . 36 TRP HE3 1 1 2 19352 2 1 36 TRP HH2 H 12.138 -7.084 -25.689 1.00 . B B . 36 TRP HH2 1 1 2 19353 2 1 36 TRP HZ2 H 12.478 -8.083 -23.470 1.00 . B B . 36 TRP HZ2 1 1 2 19354 2 1 36 TRP HZ3 H 9.912 -6.962 -26.693 1.00 . B B . 36 TRP HZ3 1 1 2 19355 2 1 36 TRP N N 5.892 -6.837 -23.013 1.00 . B B . 36 TRP N 1 1 2 19356 2 1 36 TRP NE1 N 10.268 -9.124 -22.012 1.00 . B B . 36 TRP NE1 1 1 2 19357 2 1 36 TRP O O 6.352 -6.949 -20.373 1.00 . B B . 36 TRP O 1 1 2 19358 2 1 37 GLN C C 7.414 -9.482 -18.366 1.00 . B B . 37 GLN C 1 1 2 19359 2 1 37 GLN CA C 5.924 -9.174 -18.664 1.00 . B B . 37 GLN CA 1 1 2 19360 2 1 37 GLN CB C 4.987 -10.259 -18.050 1.00 . B B . 37 GLN CB 1 1 2 19361 2 1 37 GLN CD C 3.900 -8.895 -16.160 1.00 . B B . 37 GLN CD 1 1 2 19362 2 1 37 GLN CG C 4.754 -10.115 -16.534 1.00 . B B . 37 GLN CG 1 1 2 19363 2 1 37 GLN H H 5.430 -9.929 -20.575 1.00 . B B . 37 GLN H 1 1 2 19364 2 1 37 GLN HA H 5.663 -8.200 -18.253 1.00 . B B . 37 GLN HA 1 1 2 19365 2 1 37 GLN HB2 H 4.022 -10.208 -18.546 1.00 . B B . 37 GLN HB2 1 1 2 19366 2 1 37 GLN HB3 H 5.412 -11.240 -18.238 1.00 . B B . 37 GLN HB3 1 1 2 19367 2 1 37 GLN HE21 H 2.228 -9.960 -16.303 1.00 . B B . 37 GLN HE21 1 1 2 19368 2 1 37 GLN HE22 H 2.032 -8.307 -15.851 1.00 . B B . 37 GLN HE22 1 1 2 19369 2 1 37 GLN HG2 H 4.267 -11.010 -16.164 1.00 . B B . 37 GLN HG2 1 1 2 19370 2 1 37 GLN HG3 H 5.718 -10.019 -16.047 1.00 . B B . 37 GLN HG3 1 1 2 19371 2 1 37 GLN N N 5.738 -9.123 -20.121 1.00 . B B . 37 GLN N 1 1 2 19372 2 1 37 GLN NE2 N 2.587 -9.072 -16.102 1.00 . B B . 37 GLN NE2 1 1 2 19373 2 1 37 GLN O O 7.918 -10.510 -18.848 1.00 . B B . 37 GLN O 1 1 2 19374 2 1 37 GLN OE1 O 4.413 -7.804 -15.920 1.00 . B B . 37 GLN OE1 1 1 2 19375 2 1 38 PRO C C 10.078 -10.015 -16.783 1.00 . B B . 38 PRO C 1 1 2 19376 2 1 38 PRO CA C 9.617 -8.702 -17.438 1.00 . B B . 38 PRO CA 1 1 2 19377 2 1 38 PRO CB C 9.984 -7.468 -16.558 1.00 . B B . 38 PRO CB 1 1 2 19378 2 1 38 PRO CD C 7.603 -7.449 -16.812 1.00 . B B . 38 PRO CD 1 1 2 19379 2 1 38 PRO CG C 8.718 -7.122 -15.836 1.00 . B B . 38 PRO CG 1 1 2 19380 2 1 38 PRO HA H 10.099 -8.596 -18.417 1.00 . B B . 38 PRO HA 1 1 2 19381 2 1 38 PRO HB2 H 10.791 -7.703 -15.864 1.00 . B B . 38 PRO HB2 1 1 2 19382 2 1 38 PRO HB3 H 10.283 -6.638 -17.197 1.00 . B B . 38 PRO HB3 1 1 2 19383 2 1 38 PRO HD2 H 6.702 -7.727 -16.282 1.00 . B B . 38 PRO HD2 1 1 2 19384 2 1 38 PRO HD3 H 7.406 -6.607 -17.467 1.00 . B B . 38 PRO HD3 1 1 2 19385 2 1 38 PRO HG2 H 8.630 -7.720 -14.929 1.00 . B B . 38 PRO HG2 1 1 2 19386 2 1 38 PRO HG3 H 8.699 -6.066 -15.587 1.00 . B B . 38 PRO HG3 1 1 2 19387 2 1 38 PRO N N 8.145 -8.602 -17.592 1.00 . B B . 38 PRO N 1 1 2 19388 2 1 38 PRO O O 9.353 -10.612 -15.968 1.00 . B B . 38 PRO O 1 1 2 19389 2 1 39 GLU C C 12.512 -11.074 -15.199 1.00 . B B . 39 GLU C 1 1 2 19390 2 1 39 GLU CA C 11.946 -11.586 -16.525 1.00 . B B . 39 GLU CA 1 1 2 19391 2 1 39 GLU CB C 13.081 -12.192 -17.408 1.00 . B B . 39 GLU CB 1 1 2 19392 2 1 39 GLU CD C 12.460 -11.579 -19.844 1.00 . B B . 39 GLU CD 1 1 2 19393 2 1 39 GLU CG C 12.650 -12.701 -18.805 1.00 . B B . 39 GLU CG 1 1 2 19394 2 1 39 GLU H H 11.726 -10.013 -17.919 1.00 . B B . 39 GLU H 1 1 2 19395 2 1 39 GLU HA H 11.200 -12.360 -16.327 1.00 . B B . 39 GLU HA 1 1 2 19396 2 1 39 GLU HB2 H 13.850 -11.438 -17.551 1.00 . B B . 39 GLU HB2 1 1 2 19397 2 1 39 GLU HB3 H 13.526 -13.025 -16.868 1.00 . B B . 39 GLU HB3 1 1 2 19398 2 1 39 GLU HG2 H 13.409 -13.390 -19.171 1.00 . B B . 39 GLU HG2 1 1 2 19399 2 1 39 GLU HG3 H 11.717 -13.249 -18.703 1.00 . B B . 39 GLU HG3 1 1 2 19400 2 1 39 GLU N N 11.279 -10.462 -17.170 1.00 . B B . 39 GLU N 1 1 2 19401 2 1 39 GLU O O 13.535 -10.373 -15.166 1.00 . B B . 39 GLU O 1 1 2 19402 2 1 39 GLU OE1 O 13.423 -11.247 -20.549 1.00 . B B . 39 GLU OE1 1 1 2 19403 2 1 39 GLU OE2 O 11.348 -11.026 -19.964 1.00 . B B . 39 GLU OE2 1 1 2 19404 2 1 40 VAL C C 13.129 -12.041 -12.167 1.00 . B B . 40 VAL C 1 1 2 19405 2 1 40 VAL CA C 12.165 -10.986 -12.766 1.00 . B B . 40 VAL CA 1 1 2 19406 2 1 40 VAL CB C 10.855 -10.794 -11.893 1.00 . B B . 40 VAL CB 1 1 2 19407 2 1 40 VAL CG1 C 11.151 -10.293 -10.461 1.00 . B B . 40 VAL CG1 1 1 2 19408 2 1 40 VAL CG2 C 9.845 -9.849 -12.600 1.00 . B B . 40 VAL CG2 1 1 2 19409 2 1 40 VAL H H 10.984 -11.912 -14.241 1.00 . B B . 40 VAL H 1 1 2 19410 2 1 40 VAL HA H 12.683 -10.029 -12.817 1.00 . B B . 40 VAL HA 1 1 2 19411 2 1 40 VAL HB H 10.376 -11.763 -11.802 1.00 . B B . 40 VAL HB 1 1 2 19412 2 1 40 VAL HG11 H 11.637 -9.325 -10.504 1.00 . B B . 40 VAL HG11 1 1 2 19413 2 1 40 VAL HG12 H 11.802 -10.994 -9.956 1.00 . B B . 40 VAL HG12 1 1 2 19414 2 1 40 VAL HG13 H 10.226 -10.203 -9.901 1.00 . B B . 40 VAL HG13 1 1 2 19415 2 1 40 VAL HG21 H 10.283 -8.864 -12.716 1.00 . B B . 40 VAL HG21 1 1 2 19416 2 1 40 VAL HG22 H 8.939 -9.767 -12.012 1.00 . B B . 40 VAL HG22 1 1 2 19417 2 1 40 VAL HG23 H 9.598 -10.245 -13.578 1.00 . B B . 40 VAL HG23 1 1 2 19418 2 1 40 VAL N N 11.802 -11.391 -14.120 1.00 . B B . 40 VAL N 1 1 2 19419 2 1 40 VAL O O 13.200 -13.186 -12.639 1.00 . B B . 40 VAL O 1 1 2 19420 2 1 41 LYS C C 14.388 -12.556 -9.020 1.00 . B B . 41 LYS C 1 1 2 19421 2 1 41 LYS CA C 14.868 -12.437 -10.456 1.00 . B B . 41 LYS CA 1 1 2 19422 2 1 41 LYS CB C 16.265 -11.759 -10.470 1.00 . B B . 41 LYS CB 1 1 2 19423 2 1 41 LYS CD C 18.534 -11.606 -9.227 1.00 . B B . 41 LYS CD 1 1 2 19424 2 1 41 LYS CE C 19.564 -12.346 -8.348 1.00 . B B . 41 LYS CE 1 1 2 19425 2 1 41 LYS CG C 17.346 -12.507 -9.640 1.00 . B B . 41 LYS CG 1 1 2 19426 2 1 41 LYS H H 13.755 -10.721 -10.845 1.00 . B B . 41 LYS H 1 1 2 19427 2 1 41 LYS HA H 14.929 -13.421 -10.918 1.00 . B B . 41 LYS HA 1 1 2 19428 2 1 41 LYS HB2 H 16.606 -11.690 -11.499 1.00 . B B . 41 LYS HB2 1 1 2 19429 2 1 41 LYS HB3 H 16.163 -10.749 -10.079 1.00 . B B . 41 LYS HB3 1 1 2 19430 2 1 41 LYS HD2 H 19.036 -11.246 -10.120 1.00 . B B . 41 LYS HD2 1 1 2 19431 2 1 41 LYS HD3 H 18.151 -10.755 -8.673 1.00 . B B . 41 LYS HD3 1 1 2 19432 2 1 41 LYS HE2 H 19.041 -12.944 -7.611 1.00 . B B . 41 LYS HE2 1 1 2 19433 2 1 41 LYS HE3 H 20.165 -12.996 -8.972 1.00 . B B . 41 LYS HE3 1 1 2 19434 2 1 41 LYS HG2 H 16.886 -12.895 -8.737 1.00 . B B . 41 LYS HG2 1 1 2 19435 2 1 41 LYS HG3 H 17.721 -13.340 -10.227 1.00 . B B . 41 LYS HG3 1 1 2 19436 2 1 41 LYS HZ1 H 20.917 -10.751 -8.307 1.00 . B B . 41 LYS HZ1 1 1 2 19437 2 1 41 LYS HZ2 H 21.211 -11.921 -7.133 1.00 . B B . 41 LYS HZ2 1 1 2 19438 2 1 41 LYS HZ3 H 19.923 -10.840 -6.942 1.00 . B B . 41 LYS HZ3 1 1 2 19439 2 1 41 LYS N N 13.890 -11.625 -11.163 1.00 . B B . 41 LYS N 1 1 2 19440 2 1 41 LYS NZ N 20.467 -11.398 -7.634 1.00 . B B . 41 LYS NZ 1 1 2 19441 2 1 41 LYS O O 14.132 -11.532 -8.362 1.00 . B B . 41 LYS O 1 1 2 19442 2 1 42 LEU C C 15.192 -14.304 -6.400 1.00 . B B . 42 LEU C 1 1 2 19443 2 1 42 LEU CA C 13.903 -14.047 -7.147 1.00 . B B . 42 LEU CA 1 1 2 19444 2 1 42 LEU CB C 12.945 -15.250 -7.034 1.00 . B B . 42 LEU CB 1 1 2 19445 2 1 42 LEU CD1 C 10.720 -16.330 -7.693 1.00 . B B . 42 LEU CD1 1 1 2 19446 2 1 42 LEU CD2 C 10.992 -13.780 -7.729 1.00 . B B . 42 LEU CD2 1 1 2 19447 2 1 42 LEU CG C 11.680 -15.151 -7.912 1.00 . B B . 42 LEU CG 1 1 2 19448 2 1 42 LEU H H 14.381 -14.546 -9.140 1.00 . B B . 42 LEU H 1 1 2 19449 2 1 42 LEU HA H 13.410 -13.147 -6.734 1.00 . B B . 42 LEU HA 1 1 2 19450 2 1 42 LEU HB2 H 13.487 -16.149 -7.316 1.00 . B B . 42 LEU HB2 1 1 2 19451 2 1 42 LEU HB3 H 12.633 -15.351 -5.997 1.00 . B B . 42 LEU HB3 1 1 2 19452 2 1 42 LEU HD11 H 9.873 -16.240 -8.360 1.00 . B B . 42 LEU HD11 1 1 2 19453 2 1 42 LEU HD12 H 10.367 -16.327 -6.666 1.00 . B B . 42 LEU HD12 1 1 2 19454 2 1 42 LEU HD13 H 11.234 -17.261 -7.891 1.00 . B B . 42 LEU HD13 1 1 2 19455 2 1 42 LEU HD21 H 11.655 -12.992 -8.061 1.00 . B B . 42 LEU HD21 1 1 2 19456 2 1 42 LEU HD22 H 10.751 -13.627 -6.686 1.00 . B B . 42 LEU HD22 1 1 2 19457 2 1 42 LEU HD23 H 10.082 -13.746 -8.313 1.00 . B B . 42 LEU HD23 1 1 2 19458 2 1 42 LEU HG H 11.992 -15.204 -8.949 1.00 . B B . 42 LEU HG 1 1 2 19459 2 1 42 LEU N N 14.241 -13.786 -8.541 1.00 . B B . 42 LEU N 1 1 2 19460 2 1 42 LEU O O 15.998 -15.159 -6.803 1.00 . B B . 42 LEU O 1 1 2 19461 2 1 43 ASP C C 16.209 -12.932 -3.186 1.00 . B B . 43 ASP C 1 1 2 19462 2 1 43 ASP CA C 16.567 -13.568 -4.519 1.00 . B B . 43 ASP CA 1 1 2 19463 2 1 43 ASP CB C 17.729 -12.820 -5.244 1.00 . B B . 43 ASP CB 1 1 2 19464 2 1 43 ASP CG C 19.081 -12.826 -4.503 1.00 . B B . 43 ASP CG 1 1 2 19465 2 1 43 ASP H H 14.663 -12.916 -5.094 1.00 . B B . 43 ASP H 1 1 2 19466 2 1 43 ASP HA H 16.850 -14.606 -4.352 1.00 . B B . 43 ASP HA 1 1 2 19467 2 1 43 ASP HB2 H 17.887 -13.280 -6.209 1.00 . B B . 43 ASP HB2 1 1 2 19468 2 1 43 ASP HB3 H 17.423 -11.789 -5.404 1.00 . B B . 43 ASP HB3 1 1 2 19469 2 1 43 ASP N N 15.376 -13.547 -5.341 1.00 . B B . 43 ASP N 1 1 2 19470 2 1 43 ASP O O 15.236 -12.166 -3.087 1.00 . B B . 43 ASP O 1 1 2 19471 2 1 43 ASP OD1 O 19.801 -11.798 -4.540 1.00 . B B . 43 ASP OD1 1 1 2 19472 2 1 43 ASP OD2 O 19.436 -13.859 -3.898 1.00 . B B . 43 ASP OD2 1 1 2 19473 2 1 44 LEU C C 18.082 -12.533 -0.132 1.00 . B B . 44 LEU C 1 1 2 19474 2 1 44 LEU CA C 16.736 -12.817 -0.804 1.00 . B B . 44 LEU CA 1 1 2 19475 2 1 44 LEU CB C 15.898 -13.846 0.022 1.00 . B B . 44 LEU CB 1 1 2 19476 2 1 44 LEU CD1 C 15.762 -16.062 1.294 1.00 . B B . 44 LEU CD1 1 1 2 19477 2 1 44 LEU CD2 C 16.229 -16.102 -1.186 1.00 . B B . 44 LEU CD2 1 1 2 19478 2 1 44 LEU CG C 16.436 -15.316 0.129 1.00 . B B . 44 LEU CG 1 1 2 19479 2 1 44 LEU H H 17.733 -13.872 -2.332 1.00 . B B . 44 LEU H 1 1 2 19480 2 1 44 LEU HA H 16.167 -11.874 -0.848 1.00 . B B . 44 LEU HA 1 1 2 19481 2 1 44 LEU HB2 H 15.803 -13.449 1.030 1.00 . B B . 44 LEU HB2 1 1 2 19482 2 1 44 LEU HB3 H 14.900 -13.883 -0.403 1.00 . B B . 44 LEU HB3 1 1 2 19483 2 1 44 LEU HD11 H 15.965 -15.544 2.223 1.00 . B B . 44 LEU HD11 1 1 2 19484 2 1 44 LEU HD12 H 16.159 -17.066 1.361 1.00 . B B . 44 LEU HD12 1 1 2 19485 2 1 44 LEU HD13 H 14.691 -16.110 1.138 1.00 . B B . 44 LEU HD13 1 1 2 19486 2 1 44 LEU HD21 H 15.167 -16.172 -1.411 1.00 . B B . 44 LEU HD21 1 1 2 19487 2 1 44 LEU HD22 H 16.638 -17.099 -1.085 1.00 . B B . 44 LEU HD22 1 1 2 19488 2 1 44 LEU HD23 H 16.732 -15.596 -1.998 1.00 . B B . 44 LEU HD23 1 1 2 19489 2 1 44 LEU HG H 17.501 -15.287 0.332 1.00 . B B . 44 LEU HG 1 1 2 19490 2 1 44 LEU N N 16.963 -13.280 -2.163 1.00 . B B . 44 LEU N 1 1 2 19491 2 1 44 LEU O O 19.103 -13.143 -0.472 1.00 . B B . 44 LEU O 1 1 2 19492 2 1 45 ASP C C 19.008 -11.475 3.087 1.00 . B B . 45 ASP C 1 1 2 19493 2 1 45 ASP CA C 19.248 -11.196 1.599 1.00 . B B . 45 ASP CA 1 1 2 19494 2 1 45 ASP CB C 19.548 -9.690 1.340 1.00 . B B . 45 ASP CB 1 1 2 19495 2 1 45 ASP CG C 20.684 -9.111 2.213 1.00 . B B . 45 ASP CG 1 1 2 19496 2 1 45 ASP H H 17.202 -11.221 1.077 1.00 . B B . 45 ASP H 1 1 2 19497 2 1 45 ASP HA H 20.102 -11.790 1.268 1.00 . B B . 45 ASP HA 1 1 2 19498 2 1 45 ASP HB2 H 19.821 -9.560 0.293 1.00 . B B . 45 ASP HB2 1 1 2 19499 2 1 45 ASP HB3 H 18.645 -9.120 1.522 1.00 . B B . 45 ASP HB3 1 1 2 19500 2 1 45 ASP N N 18.061 -11.621 0.843 1.00 . B B . 45 ASP N 1 1 2 19501 2 1 45 ASP O O 17.860 -11.455 3.567 1.00 . B B . 45 ASP O 1 1 2 19502 2 1 45 ASP OD1 O 21.860 -9.314 1.870 1.00 . B B . 45 ASP OD1 1 1 2 19503 2 1 45 ASP OD2 O 20.405 -8.460 3.247 1.00 . B B . 45 ASP OD2 1 1 2 19504 2 1 46 THR C C 20.493 -11.165 6.167 1.00 . B B . 46 THR C 1 1 2 19505 2 1 46 THR CA C 20.097 -12.262 5.159 1.00 . B B . 46 THR CA 1 1 2 19506 2 1 46 THR CB C 21.101 -13.467 5.216 1.00 . B B . 46 THR CB 1 1 2 19507 2 1 46 THR CG2 C 20.711 -14.573 4.208 1.00 . B B . 46 THR CG2 1 1 2 19508 2 1 46 THR H H 20.974 -11.516 3.401 1.00 . B B . 46 THR H 1 1 2 19509 2 1 46 THR HA H 19.097 -12.632 5.397 1.00 . B B . 46 THR HA 1 1 2 19510 2 1 46 THR HB H 21.091 -13.892 6.215 1.00 . B B . 46 THR HB 1 1 2 19511 2 1 46 THR HG1 H 23.000 -13.798 4.784 1.00 . B B . 46 THR HG1 1 1 2 19512 2 1 46 THR HG21 H 19.720 -14.947 4.437 1.00 . B B . 46 THR HG21 1 1 2 19513 2 1 46 THR HG22 H 21.419 -15.388 4.266 1.00 . B B . 46 THR HG22 1 1 2 19514 2 1 46 THR HG23 H 20.714 -14.170 3.201 1.00 . B B . 46 THR HG23 1 1 2 19515 2 1 46 THR N N 20.104 -11.718 3.804 1.00 . B B . 46 THR N 1 1 2 19516 2 1 46 THR O O 21.553 -10.550 6.026 1.00 . B B . 46 THR O 1 1 2 19517 2 1 46 THR OG1 O 22.437 -13.027 4.918 1.00 . B B . 46 THR OG1 1 1 2 19518 2 1 47 ALA C C 19.017 -10.185 9.431 1.00 . B B . 47 ALA C 1 1 2 19519 2 1 47 ALA CA C 19.887 -9.897 8.208 1.00 . B B . 47 ALA CA 1 1 2 19520 2 1 47 ALA CB C 19.643 -8.469 7.683 1.00 . B B . 47 ALA CB 1 1 2 19521 2 1 47 ALA H H 18.750 -11.365 7.177 1.00 . B B . 47 ALA H 1 1 2 19522 2 1 47 ALA HA H 20.939 -9.981 8.492 1.00 . B B . 47 ALA HA 1 1 2 19523 2 1 47 ALA HB1 H 18.604 -8.355 7.390 1.00 . B B . 47 ALA HB1 1 1 2 19524 2 1 47 ALA HB2 H 20.276 -8.288 6.827 1.00 . B B . 47 ALA HB2 1 1 2 19525 2 1 47 ALA HB3 H 19.878 -7.748 8.456 1.00 . B B . 47 ALA HB3 1 1 2 19526 2 1 47 ALA N N 19.616 -10.890 7.157 1.00 . B B . 47 ALA N 1 1 2 19527 2 1 47 ALA O O 17.800 -10.270 9.315 1.00 . B B . 47 ALA O 1 1 2 19528 2 1 48 SER C C 19.819 -9.935 13.002 1.00 . B B . 48 SER C 1 1 2 19529 2 1 48 SER CA C 18.973 -10.565 11.880 1.00 . B B . 48 SER CA 1 1 2 19530 2 1 48 SER CB C 18.709 -12.068 12.157 1.00 . B B . 48 SER CB 1 1 2 19531 2 1 48 SER H H 20.632 -10.442 10.571 1.00 . B B . 48 SER H 1 1 2 19532 2 1 48 SER HA H 18.019 -10.038 11.839 1.00 . B B . 48 SER HA 1 1 2 19533 2 1 48 SER HB2 H 19.648 -12.608 12.160 1.00 . B B . 48 SER HB2 1 1 2 19534 2 1 48 SER HB3 H 18.231 -12.180 13.122 1.00 . B B . 48 SER HB3 1 1 2 19535 2 1 48 SER HG H 17.645 -11.997 10.503 1.00 . B B . 48 SER HG 1 1 2 19536 2 1 48 SER N N 19.655 -10.398 10.583 1.00 . B B . 48 SER N 1 1 2 19537 2 1 48 SER O O 21.015 -9.661 12.800 1.00 . B B . 48 SER O 1 1 2 19538 2 1 48 SER OG O 17.864 -12.653 11.169 1.00 . B B . 48 SER OG 1 1 2 19539 2 1 49 SER C C 19.133 -9.580 16.654 1.00 . B B . 49 SER C 1 1 2 19540 2 1 49 SER CA C 19.901 -9.193 15.374 1.00 . B B . 49 SER CA 1 1 2 19541 2 1 49 SER CB C 20.072 -7.651 15.289 1.00 . B B . 49 SER CB 1 1 2 19542 2 1 49 SER H H 18.231 -9.874 14.238 1.00 . B B . 49 SER H 1 1 2 19543 2 1 49 SER HA H 20.887 -9.656 15.411 1.00 . B B . 49 SER HA 1 1 2 19544 2 1 49 SER HB2 H 20.611 -7.296 16.157 1.00 . B B . 49 SER HB2 1 1 2 19545 2 1 49 SER HB3 H 20.635 -7.403 14.399 1.00 . B B . 49 SER HB3 1 1 2 19546 2 1 49 SER HG H 18.249 -7.404 14.575 1.00 . B B . 49 SER HG 1 1 2 19547 2 1 49 SER N N 19.200 -9.703 14.176 1.00 . B B . 49 SER N 1 1 2 19548 2 1 49 SER O O 17.899 -9.630 16.645 1.00 . B B . 49 SER O 1 1 2 19549 2 1 49 SER OG O 18.819 -6.975 15.231 1.00 . B B . 49 SER OG 1 1 2 19550 2 1 50 GLN C C 18.911 -8.834 19.779 1.00 . B B . 50 GLN C 1 1 2 19551 2 1 50 GLN CA C 19.270 -10.153 19.065 1.00 . B B . 50 GLN CA 1 1 2 19552 2 1 50 GLN CB C 20.230 -11.011 19.935 1.00 . B B . 50 GLN CB 1 1 2 19553 2 1 50 GLN CD C 20.505 -12.335 22.144 1.00 . B B . 50 GLN CD 1 1 2 19554 2 1 50 GLN CG C 19.685 -11.319 21.348 1.00 . B B . 50 GLN CG 1 1 2 19555 2 1 50 GLN H H 20.848 -9.868 17.669 1.00 . B B . 50 GLN H 1 1 2 19556 2 1 50 GLN HA H 18.354 -10.721 18.895 1.00 . B B . 50 GLN HA 1 1 2 19557 2 1 50 GLN HB2 H 20.407 -11.954 19.424 1.00 . B B . 50 GLN HB2 1 1 2 19558 2 1 50 GLN HB3 H 21.177 -10.491 20.036 1.00 . B B . 50 GLN HB3 1 1 2 19559 2 1 50 GLN HE21 H 18.867 -12.938 23.104 1.00 . B B . 50 GLN HE21 1 1 2 19560 2 1 50 GLN HE22 H 20.335 -13.733 23.553 1.00 . B B . 50 GLN HE22 1 1 2 19561 2 1 50 GLN HG2 H 19.654 -10.398 21.918 1.00 . B B . 50 GLN HG2 1 1 2 19562 2 1 50 GLN HG3 H 18.672 -11.698 21.244 1.00 . B B . 50 GLN HG3 1 1 2 19563 2 1 50 GLN N N 19.870 -9.862 17.749 1.00 . B B . 50 GLN N 1 1 2 19564 2 1 50 GLN NE2 N 19.836 -13.080 23.021 1.00 . B B . 50 GLN NE2 1 1 2 19565 2 1 50 GLN O O 19.764 -7.949 19.929 1.00 . B B . 50 GLN O 1 1 2 19566 2 1 50 GLN OE1 O 21.719 -12.454 21.979 1.00 . B B . 50 GLN OE1 1 1 2 19567 2 1 51 LEU C C 17.041 -7.672 22.346 1.00 . B B . 51 LEU C 1 1 2 19568 2 1 51 LEU CA C 17.098 -7.484 20.826 1.00 . B B . 51 LEU CA 1 1 2 19569 2 1 51 LEU CB C 15.681 -7.186 20.264 1.00 . B B . 51 LEU CB 1 1 2 19570 2 1 51 LEU CD1 C 14.068 -7.113 18.291 1.00 . B B . 51 LEU CD1 1 1 2 19571 2 1 51 LEU CD2 C 16.520 -6.566 17.907 1.00 . B B . 51 LEU CD2 1 1 2 19572 2 1 51 LEU CG C 15.509 -7.399 18.732 1.00 . B B . 51 LEU CG 1 1 2 19573 2 1 51 LEU H H 17.038 -9.483 20.094 1.00 . B B . 51 LEU H 1 1 2 19574 2 1 51 LEU HA H 17.757 -6.650 20.591 1.00 . B B . 51 LEU HA 1 1 2 19575 2 1 51 LEU HB2 H 14.965 -7.828 20.774 1.00 . B B . 51 LEU HB2 1 1 2 19576 2 1 51 LEU HB3 H 15.430 -6.154 20.495 1.00 . B B . 51 LEU HB3 1 1 2 19577 2 1 51 LEU HD11 H 13.371 -7.459 19.043 1.00 . B B . 51 LEU HD11 1 1 2 19578 2 1 51 LEU HD12 H 13.873 -7.643 17.376 1.00 . B B . 51 LEU HD12 1 1 2 19579 2 1 51 LEU HD13 H 13.924 -6.053 18.122 1.00 . B B . 51 LEU HD13 1 1 2 19580 2 1 51 LEU HD21 H 16.465 -6.865 16.869 1.00 . B B . 51 LEU HD21 1 1 2 19581 2 1 51 LEU HD22 H 17.524 -6.734 18.268 1.00 . B B . 51 LEU HD22 1 1 2 19582 2 1 51 LEU HD23 H 16.281 -5.514 17.983 1.00 . B B . 51 LEU HD23 1 1 2 19583 2 1 51 LEU HG H 15.703 -8.444 18.508 1.00 . B B . 51 LEU HG 1 1 2 19584 2 1 51 LEU N N 17.638 -8.713 20.198 1.00 . B B . 51 LEU N 1 1 2 19585 2 1 51 LEU O O 17.389 -6.776 23.116 1.00 . B B . 51 LEU O 1 1 2 19586 2 1 52 ALA C C 16.841 -10.834 24.133 1.00 . B B . 52 ALA C 1 1 2 19587 2 1 52 ALA CA C 16.531 -9.339 24.129 1.00 . B B . 52 ALA CA 1 1 2 19588 2 1 52 ALA CB C 15.160 -9.065 24.790 1.00 . B B . 52 ALA CB 1 1 2 19589 2 1 52 ALA H H 16.204 -9.459 22.047 1.00 . B B . 52 ALA H 1 1 2 19590 2 1 52 ALA HA H 17.304 -8.825 24.696 1.00 . B B . 52 ALA HA 1 1 2 19591 2 1 52 ALA HB1 H 14.355 -9.350 24.117 1.00 . B B . 52 ALA HB1 1 1 2 19592 2 1 52 ALA HB2 H 15.081 -8.026 25.026 1.00 . B B . 52 ALA HB2 1 1 2 19593 2 1 52 ALA HB3 H 15.071 -9.635 25.707 1.00 . B B . 52 ALA HB3 1 1 2 19594 2 1 52 ALA N N 16.558 -8.860 22.738 1.00 . B B . 52 ALA N 1 1 2 19595 2 1 52 ALA O O 17.145 -11.424 23.093 1.00 . B B . 52 ALA O 1 1 2 19596 2 1 53 ASP C C 15.723 -13.681 25.214 1.00 . B B . 53 ASP C 1 1 2 19597 2 1 53 ASP CA C 17.025 -12.898 25.442 1.00 . B B . 53 ASP CA 1 1 2 19598 2 1 53 ASP CB C 17.663 -13.213 26.809 1.00 . B B . 53 ASP CB 1 1 2 19599 2 1 53 ASP CG C 18.144 -14.670 26.939 1.00 . B B . 53 ASP CG 1 1 2 19600 2 1 53 ASP H H 16.468 -10.933 26.089 1.00 . B B . 53 ASP H 1 1 2 19601 2 1 53 ASP HA H 17.739 -13.176 24.659 1.00 . B B . 53 ASP HA 1 1 2 19602 2 1 53 ASP HB2 H 18.524 -12.569 26.952 1.00 . B B . 53 ASP HB2 1 1 2 19603 2 1 53 ASP HB3 H 16.941 -13.006 27.594 1.00 . B B . 53 ASP HB3 1 1 2 19604 2 1 53 ASP N N 16.755 -11.453 25.303 1.00 . B B . 53 ASP N 1 1 2 19605 2 1 53 ASP O O 14.668 -13.288 25.716 1.00 . B B . 53 ASP O 1 1 2 19606 2 1 53 ASP OD1 O 18.701 -15.210 25.961 1.00 . B B . 53 ASP OD1 1 1 2 19607 2 1 53 ASP OD2 O 18.008 -15.258 28.023 1.00 . B B . 53 ASP OD2 1 1 2 19608 2 1 54 ASP C C 13.762 -14.632 22.895 1.00 . B B . 54 ASP C 1 1 2 19609 2 1 54 ASP CA C 14.658 -15.508 23.829 1.00 . B B . 54 ASP CA 1 1 2 19610 2 1 54 ASP CB C 13.785 -16.206 24.925 1.00 . B B . 54 ASP CB 1 1 2 19611 2 1 54 ASP CG C 14.580 -17.093 25.912 1.00 . B B . 54 ASP CG 1 1 2 19612 2 1 54 ASP H H 16.715 -15.066 24.157 1.00 . B B . 54 ASP H 1 1 2 19613 2 1 54 ASP HA H 15.092 -16.281 23.204 1.00 . B B . 54 ASP HA 1 1 2 19614 2 1 54 ASP HB2 H 13.251 -15.447 25.487 1.00 . B B . 54 ASP HB2 1 1 2 19615 2 1 54 ASP HB3 H 13.054 -16.839 24.421 1.00 . B B . 54 ASP HB3 1 1 2 19616 2 1 54 ASP N N 15.816 -14.750 24.387 1.00 . B B . 54 ASP N 1 1 2 19617 2 1 54 ASP O O 12.731 -15.104 22.409 1.00 . B B . 54 ASP O 1 1 2 19618 2 1 54 ASP OD1 O 15.013 -18.198 25.533 1.00 . B B . 54 ASP OD1 1 1 2 19619 2 1 54 ASP OD2 O 14.751 -16.703 27.081 1.00 . B B . 54 ASP OD2 1 1 2 19620 2 1 55 VAL C C 14.512 -11.980 20.656 1.00 . B B . 55 VAL C 1 1 2 19621 2 1 55 VAL CA C 13.491 -12.440 21.692 1.00 . B B . 55 VAL CA 1 1 2 19622 2 1 55 VAL CB C 12.871 -11.168 22.396 1.00 . B B . 55 VAL CB 1 1 2 19623 2 1 55 VAL CG1 C 12.422 -10.100 21.356 1.00 . B B . 55 VAL CG1 1 1 2 19624 2 1 55 VAL CG2 C 11.689 -11.556 23.311 1.00 . B B . 55 VAL CG2 1 1 2 19625 2 1 55 VAL H H 14.977 -13.038 23.072 1.00 . B B . 55 VAL H 1 1 2 19626 2 1 55 VAL HA H 12.689 -12.986 21.190 1.00 . B B . 55 VAL HA 1 1 2 19627 2 1 55 VAL HB H 13.641 -10.721 23.019 1.00 . B B . 55 VAL HB 1 1 2 19628 2 1 55 VAL HG11 H 12.170 -9.179 21.857 1.00 . B B . 55 VAL HG11 1 1 2 19629 2 1 55 VAL HG12 H 11.557 -10.455 20.810 1.00 . B B . 55 VAL HG12 1 1 2 19630 2 1 55 VAL HG13 H 13.225 -9.905 20.657 1.00 . B B . 55 VAL HG13 1 1 2 19631 2 1 55 VAL HG21 H 10.895 -11.989 22.719 1.00 . B B . 55 VAL HG21 1 1 2 19632 2 1 55 VAL HG22 H 11.315 -10.677 23.823 1.00 . B B . 55 VAL HG22 1 1 2 19633 2 1 55 VAL HG23 H 12.020 -12.279 24.046 1.00 . B B . 55 VAL HG23 1 1 2 19634 2 1 55 VAL N N 14.171 -13.361 22.632 1.00 . B B . 55 VAL N 1 1 2 19635 2 1 55 VAL O O 15.500 -11.315 20.993 1.00 . B B . 55 VAL O 1 1 2 19636 2 1 56 TYR C C 14.388 -11.290 17.194 1.00 . B B . 56 TYR C 1 1 2 19637 2 1 56 TYR CA C 15.173 -11.985 18.299 1.00 . B B . 56 TYR CA 1 1 2 19638 2 1 56 TYR CB C 15.854 -13.270 17.755 1.00 . B B . 56 TYR CB 1 1 2 19639 2 1 56 TYR CD1 C 15.970 -14.977 19.659 1.00 . B B . 56 TYR CD1 1 1 2 19640 2 1 56 TYR CD2 C 17.998 -13.908 19.001 1.00 . B B . 56 TYR CD2 1 1 2 19641 2 1 56 TYR CE1 C 16.650 -15.689 20.624 1.00 . B B . 56 TYR CE1 1 1 2 19642 2 1 56 TYR CE2 C 18.679 -14.625 19.968 1.00 . B B . 56 TYR CE2 1 1 2 19643 2 1 56 TYR CG C 16.627 -14.066 18.822 1.00 . B B . 56 TYR CG 1 1 2 19644 2 1 56 TYR CZ C 18.002 -15.513 20.774 1.00 . B B . 56 TYR CZ 1 1 2 19645 2 1 56 TYR H H 13.448 -12.809 19.188 1.00 . B B . 56 TYR H 1 1 2 19646 2 1 56 TYR HA H 15.938 -11.299 18.668 1.00 . B B . 56 TYR HA 1 1 2 19647 2 1 56 TYR HB2 H 15.094 -13.922 17.335 1.00 . B B . 56 TYR HB2 1 1 2 19648 2 1 56 TYR HB3 H 16.549 -12.999 16.966 1.00 . B B . 56 TYR HB3 1 1 2 19649 2 1 56 TYR HD1 H 14.902 -15.121 19.543 1.00 . B B . 56 TYR HD1 1 1 2 19650 2 1 56 TYR HD2 H 18.539 -13.211 18.369 1.00 . B B . 56 TYR HD2 1 1 2 19651 2 1 56 TYR HE1 H 16.116 -16.391 21.255 1.00 . B B . 56 TYR HE1 1 1 2 19652 2 1 56 TYR HE2 H 19.747 -14.485 20.088 1.00 . B B . 56 TYR HE2 1 1 2 19653 2 1 56 TYR HH H 19.225 -15.623 22.253 1.00 . B B . 56 TYR HH 1 1 2 19654 2 1 56 TYR N N 14.271 -12.321 19.398 1.00 . B B . 56 TYR N 1 1 2 19655 2 1 56 TYR O O 13.171 -11.482 17.060 1.00 . B B . 56 TYR O 1 1 2 19656 2 1 56 TYR OH O 18.680 -16.223 21.738 1.00 . B B . 56 TYR OH 1 1 2 19657 2 1 57 GLU C C 14.999 -10.703 14.021 1.00 . B B . 57 GLU C 1 1 2 19658 2 1 57 GLU CA C 14.563 -9.860 15.212 1.00 . B B . 57 GLU CA 1 1 2 19659 2 1 57 GLU CB C 15.109 -8.433 15.054 1.00 . B B . 57 GLU CB 1 1 2 19660 2 1 57 GLU CD C 15.430 -6.541 13.357 1.00 . B B . 57 GLU CD 1 1 2 19661 2 1 57 GLU CG C 14.541 -7.679 13.840 1.00 . B B . 57 GLU CG 1 1 2 19662 2 1 57 GLU H H 16.030 -10.321 16.639 1.00 . B B . 57 GLU H 1 1 2 19663 2 1 57 GLU HA H 13.472 -9.828 15.273 1.00 . B B . 57 GLU HA 1 1 2 19664 2 1 57 GLU HB2 H 14.869 -7.871 15.947 1.00 . B B . 57 GLU HB2 1 1 2 19665 2 1 57 GLU HB3 H 16.192 -8.479 14.966 1.00 . B B . 57 GLU HB3 1 1 2 19666 2 1 57 GLU HG2 H 14.407 -8.372 13.014 1.00 . B B . 57 GLU HG2 1 1 2 19667 2 1 57 GLU HG3 H 13.571 -7.278 14.124 1.00 . B B . 57 GLU HG3 1 1 2 19668 2 1 57 GLU N N 15.098 -10.490 16.408 1.00 . B B . 57 GLU N 1 1 2 19669 2 1 57 GLU O O 16.185 -10.723 13.668 1.00 . B B . 57 GLU O 1 1 2 19670 2 1 57 GLU OE1 O 16.641 -6.772 13.134 1.00 . B B . 57 GLU OE1 1 1 2 19671 2 1 57 GLU OE2 O 14.928 -5.423 13.159 1.00 . B B . 57 GLU OE2 1 1 2 19672 2 1 58 VAL C C 13.688 -11.573 11.067 1.00 . B B . 58 VAL C 1 1 2 19673 2 1 58 VAL CA C 14.281 -12.281 12.290 1.00 . B B . 58 VAL CA 1 1 2 19674 2 1 58 VAL CB C 13.653 -13.704 12.543 1.00 . B B . 58 VAL CB 1 1 2 19675 2 1 58 VAL CG1 C 13.620 -14.576 11.274 1.00 . B B . 58 VAL CG1 1 1 2 19676 2 1 58 VAL CG2 C 14.418 -14.416 13.690 1.00 . B B . 58 VAL CG2 1 1 2 19677 2 1 58 VAL H H 13.148 -11.396 13.823 1.00 . B B . 58 VAL H 1 1 2 19678 2 1 58 VAL HA H 15.358 -12.400 12.140 1.00 . B B . 58 VAL HA 1 1 2 19679 2 1 58 VAL HB H 12.627 -13.563 12.870 1.00 . B B . 58 VAL HB 1 1 2 19680 2 1 58 VAL HG11 H 13.199 -15.547 11.506 1.00 . B B . 58 VAL HG11 1 1 2 19681 2 1 58 VAL HG12 H 14.624 -14.705 10.897 1.00 . B B . 58 VAL HG12 1 1 2 19682 2 1 58 VAL HG13 H 13.014 -14.096 10.516 1.00 . B B . 58 VAL HG13 1 1 2 19683 2 1 58 VAL HG21 H 14.008 -15.408 13.854 1.00 . B B . 58 VAL HG21 1 1 2 19684 2 1 58 VAL HG22 H 14.326 -13.844 14.605 1.00 . B B . 58 VAL HG22 1 1 2 19685 2 1 58 VAL HG23 H 15.467 -14.505 13.435 1.00 . B B . 58 VAL HG23 1 1 2 19686 2 1 58 VAL N N 14.053 -11.437 13.452 1.00 . B B . 58 VAL N 1 1 2 19687 2 1 58 VAL O O 12.475 -11.325 11.003 1.00 . B B . 58 VAL O 1 1 2 19688 2 1 59 VAL C C 14.575 -11.273 7.684 1.00 . B B . 59 VAL C 1 1 2 19689 2 1 59 VAL CA C 14.209 -10.451 8.919 1.00 . B B . 59 VAL CA 1 1 2 19690 2 1 59 VAL CB C 14.969 -9.070 8.849 1.00 . B B . 59 VAL CB 1 1 2 19691 2 1 59 VAL CG1 C 14.480 -8.203 7.664 1.00 . B B . 59 VAL CG1 1 1 2 19692 2 1 59 VAL CG2 C 14.893 -8.304 10.191 1.00 . B B . 59 VAL CG2 1 1 2 19693 2 1 59 VAL H H 15.508 -11.487 10.220 1.00 . B B . 59 VAL H 1 1 2 19694 2 1 59 VAL HA H 13.133 -10.262 8.927 1.00 . B B . 59 VAL HA 1 1 2 19695 2 1 59 VAL HB H 16.020 -9.285 8.664 1.00 . B B . 59 VAL HB 1 1 2 19696 2 1 59 VAL HG11 H 13.467 -7.870 7.842 1.00 . B B . 59 VAL HG11 1 1 2 19697 2 1 59 VAL HG12 H 14.503 -8.785 6.751 1.00 . B B . 59 VAL HG12 1 1 2 19698 2 1 59 VAL HG13 H 15.123 -7.348 7.546 1.00 . B B . 59 VAL HG13 1 1 2 19699 2 1 59 VAL HG21 H 13.860 -8.171 10.481 1.00 . B B . 59 VAL HG21 1 1 2 19700 2 1 59 VAL HG22 H 15.364 -7.334 10.093 1.00 . B B . 59 VAL HG22 1 1 2 19701 2 1 59 VAL HG23 H 15.407 -8.867 10.963 1.00 . B B . 59 VAL HG23 1 1 2 19702 2 1 59 VAL N N 14.569 -11.215 10.117 1.00 . B B . 59 VAL N 1 1 2 19703 2 1 59 VAL O O 15.605 -11.964 7.672 1.00 . B B . 59 VAL O 1 1 2 19704 2 1 60 LEU C C 13.863 -10.611 4.329 1.00 . B B . 60 LEU C 1 1 2 19705 2 1 60 LEU CA C 14.019 -11.745 5.339 1.00 . B B . 60 LEU CA 1 1 2 19706 2 1 60 LEU CB C 13.059 -12.949 5.058 1.00 . B B . 60 LEU CB 1 1 2 19707 2 1 60 LEU CD1 C 12.733 -15.270 3.994 1.00 . B B . 60 LEU CD1 1 1 2 19708 2 1 60 LEU CD2 C 13.004 -13.262 2.471 1.00 . B B . 60 LEU CD2 1 1 2 19709 2 1 60 LEU CG C 13.400 -13.886 3.834 1.00 . B B . 60 LEU CG 1 1 2 19710 2 1 60 LEU H H 12.910 -10.670 6.773 1.00 . B B . 60 LEU H 1 1 2 19711 2 1 60 LEU HA H 15.051 -12.096 5.323 1.00 . B B . 60 LEU HA 1 1 2 19712 2 1 60 LEU HB2 H 13.050 -13.563 5.956 1.00 . B B . 60 LEU HB2 1 1 2 19713 2 1 60 LEU HB3 H 12.056 -12.559 4.921 1.00 . B B . 60 LEU HB3 1 1 2 19714 2 1 60 LEU HD11 H 12.990 -15.899 3.152 1.00 . B B . 60 LEU HD11 1 1 2 19715 2 1 60 LEU HD12 H 11.657 -15.163 4.050 1.00 . B B . 60 LEU HD12 1 1 2 19716 2 1 60 LEU HD13 H 13.093 -15.738 4.903 1.00 . B B . 60 LEU HD13 1 1 2 19717 2 1 60 LEU HD21 H 13.258 -13.946 1.669 1.00 . B B . 60 LEU HD21 1 1 2 19718 2 1 60 LEU HD22 H 13.546 -12.337 2.324 1.00 . B B . 60 LEU HD22 1 1 2 19719 2 1 60 LEU HD23 H 11.940 -13.061 2.448 1.00 . B B . 60 LEU HD23 1 1 2 19720 2 1 60 LEU HG H 14.472 -14.051 3.814 1.00 . B B . 60 LEU HG 1 1 2 19721 2 1 60 LEU N N 13.742 -11.172 6.652 1.00 . B B . 60 LEU N 1 1 2 19722 2 1 60 LEU O O 12.757 -10.073 4.156 1.00 . B B . 60 LEU O 1 1 2 19723 2 1 61 ARG C C 14.690 -9.853 1.315 1.00 . B B . 61 ARG C 1 1 2 19724 2 1 61 ARG CA C 14.981 -9.189 2.656 1.00 . B B . 61 ARG CA 1 1 2 19725 2 1 61 ARG CB C 16.332 -8.416 2.609 1.00 . B B . 61 ARG CB 1 1 2 19726 2 1 61 ARG CD C 17.186 -6.088 1.807 1.00 . B B . 61 ARG CD 1 1 2 19727 2 1 61 ARG CG C 16.462 -7.392 1.432 1.00 . B B . 61 ARG CG 1 1 2 19728 2 1 61 ARG CZ C 19.506 -5.292 2.245 1.00 . B B . 61 ARG CZ 1 1 2 19729 2 1 61 ARG H H 15.834 -10.622 3.959 1.00 . B B . 61 ARG H 1 1 2 19730 2 1 61 ARG HA H 14.180 -8.482 2.879 1.00 . B B . 61 ARG HA 1 1 2 19731 2 1 61 ARG HB2 H 16.450 -7.890 3.546 1.00 . B B . 61 ARG HB2 1 1 2 19732 2 1 61 ARG HB3 H 17.136 -9.139 2.526 1.00 . B B . 61 ARG HB3 1 1 2 19733 2 1 61 ARG HD2 H 17.164 -5.426 0.956 1.00 . B B . 61 ARG HD2 1 1 2 19734 2 1 61 ARG HD3 H 16.653 -5.615 2.619 1.00 . B B . 61 ARG HD3 1 1 2 19735 2 1 61 ARG HE H 18.856 -7.176 2.461 1.00 . B B . 61 ARG HE 1 1 2 19736 2 1 61 ARG HG2 H 17.004 -7.859 0.620 1.00 . B B . 61 ARG HG2 1 1 2 19737 2 1 61 ARG HG3 H 15.467 -7.137 1.076 1.00 . B B . 61 ARG HG3 1 1 2 19738 2 1 61 ARG HH11 H 18.248 -3.802 1.624 1.00 . B B . 61 ARG HH11 1 1 2 19739 2 1 61 ARG HH12 H 19.871 -3.302 1.956 1.00 . B B . 61 ARG HH12 1 1 2 19740 2 1 61 ARG HH21 H 20.976 -6.530 2.875 1.00 . B B . 61 ARG HH21 1 1 2 19741 2 1 61 ARG HH22 H 21.445 -4.875 2.677 1.00 . B B . 61 ARG HH22 1 1 2 19742 2 1 61 ARG N N 14.982 -10.209 3.709 1.00 . B B . 61 ARG N 1 1 2 19743 2 1 61 ARG NE N 18.580 -6.267 2.220 1.00 . B B . 61 ARG NE 1 1 2 19744 2 1 61 ARG NH1 N 19.183 -4.027 1.927 1.00 . B B . 61 ARG NH1 1 1 2 19745 2 1 61 ARG NH2 N 20.739 -5.580 2.641 1.00 . B B . 61 ARG NH2 1 1 2 19746 2 1 61 ARG O O 15.234 -10.893 1.013 1.00 . B B . 61 ARG O 1 1 2 19747 2 1 62 VAL C C 13.985 -8.820 -1.829 1.00 . B B . 62 VAL C 1 1 2 19748 2 1 62 VAL CA C 13.358 -9.722 -0.760 1.00 . B B . 62 VAL CA 1 1 2 19749 2 1 62 VAL CB C 11.789 -9.676 -0.823 1.00 . B B . 62 VAL CB 1 1 2 19750 2 1 62 VAL CG1 C 11.251 -10.136 -2.194 1.00 . B B . 62 VAL CG1 1 1 2 19751 2 1 62 VAL CG2 C 11.173 -10.491 0.343 1.00 . B B . 62 VAL CG2 1 1 2 19752 2 1 62 VAL H H 13.379 -8.442 0.885 1.00 . B B . 62 VAL H 1 1 2 19753 2 1 62 VAL HA H 13.685 -10.751 -0.906 1.00 . B B . 62 VAL HA 1 1 2 19754 2 1 62 VAL HB H 11.482 -8.640 -0.686 1.00 . B B . 62 VAL HB 1 1 2 19755 2 1 62 VAL HG11 H 11.590 -9.451 -2.961 1.00 . B B . 62 VAL HG11 1 1 2 19756 2 1 62 VAL HG12 H 10.171 -10.143 -2.181 1.00 . B B . 62 VAL HG12 1 1 2 19757 2 1 62 VAL HG13 H 11.599 -11.113 -2.427 1.00 . B B . 62 VAL HG13 1 1 2 19758 2 1 62 VAL HG21 H 11.266 -11.546 0.148 1.00 . B B . 62 VAL HG21 1 1 2 19759 2 1 62 VAL HG22 H 10.129 -10.242 0.465 1.00 . B B . 62 VAL HG22 1 1 2 19760 2 1 62 VAL HG23 H 11.709 -10.265 1.260 1.00 . B B . 62 VAL HG23 1 1 2 19761 2 1 62 VAL N N 13.789 -9.252 0.549 1.00 . B B . 62 VAL N 1 1 2 19762 2 1 62 VAL O O 13.582 -7.656 -1.983 1.00 . B B . 62 VAL O 1 1 2 19763 2 1 63 THR C C 15.220 -9.019 -4.941 1.00 . B B . 63 THR C 1 1 2 19764 2 1 63 THR CA C 15.737 -8.599 -3.553 1.00 . B B . 63 THR CA 1 1 2 19765 2 1 63 THR CB C 17.281 -8.814 -3.427 1.00 . B B . 63 THR CB 1 1 2 19766 2 1 63 THR CG2 C 17.841 -8.263 -2.109 1.00 . B B . 63 THR CG2 1 1 2 19767 2 1 63 THR H H 15.298 -10.254 -2.323 1.00 . B B . 63 THR H 1 1 2 19768 2 1 63 THR HA H 15.523 -7.538 -3.416 1.00 . B B . 63 THR HA 1 1 2 19769 2 1 63 THR HB H 17.776 -8.315 -4.253 1.00 . B B . 63 THR HB 1 1 2 19770 2 1 63 THR HG1 H 18.529 -10.320 -3.538 1.00 . B B . 63 THR HG1 1 1 2 19771 2 1 63 THR HG21 H 17.652 -7.200 -2.048 1.00 . B B . 63 THR HG21 1 1 2 19772 2 1 63 THR HG22 H 18.908 -8.437 -2.065 1.00 . B B . 63 THR HG22 1 1 2 19773 2 1 63 THR HG23 H 17.364 -8.757 -1.270 1.00 . B B . 63 THR HG23 1 1 2 19774 2 1 63 THR N N 15.016 -9.336 -2.514 1.00 . B B . 63 THR N 1 1 2 19775 2 1 63 THR O O 15.271 -10.194 -5.332 1.00 . B B . 63 THR O 1 1 2 19776 2 1 63 THR OG1 O 17.577 -10.198 -3.482 1.00 . B B . 63 THR OG1 1 1 2 19777 2 1 64 VAL C C 14.588 -7.380 -8.031 1.00 . B B . 64 VAL C 1 1 2 19778 2 1 64 VAL CA C 13.936 -8.195 -6.902 1.00 . B B . 64 VAL CA 1 1 2 19779 2 1 64 VAL CB C 12.425 -7.771 -6.654 1.00 . B B . 64 VAL CB 1 1 2 19780 2 1 64 VAL CG1 C 11.610 -7.624 -7.968 1.00 . B B . 64 VAL CG1 1 1 2 19781 2 1 64 VAL CG2 C 11.758 -8.769 -5.673 1.00 . B B . 64 VAL CG2 1 1 2 19782 2 1 64 VAL H H 14.839 -7.108 -5.342 1.00 . B B . 64 VAL H 1 1 2 19783 2 1 64 VAL HA H 13.953 -9.248 -7.180 1.00 . B B . 64 VAL HA 1 1 2 19784 2 1 64 VAL HB H 12.418 -6.794 -6.170 1.00 . B B . 64 VAL HB 1 1 2 19785 2 1 64 VAL HG11 H 11.632 -8.546 -8.524 1.00 . B B . 64 VAL HG11 1 1 2 19786 2 1 64 VAL HG12 H 12.032 -6.836 -8.576 1.00 . B B . 64 VAL HG12 1 1 2 19787 2 1 64 VAL HG13 H 10.579 -7.375 -7.737 1.00 . B B . 64 VAL HG13 1 1 2 19788 2 1 64 VAL HG21 H 11.519 -9.682 -6.179 1.00 . B B . 64 VAL HG21 1 1 2 19789 2 1 64 VAL HG22 H 10.851 -8.343 -5.269 1.00 . B B . 64 VAL HG22 1 1 2 19790 2 1 64 VAL HG23 H 12.436 -9.000 -4.857 1.00 . B B . 64 VAL HG23 1 1 2 19791 2 1 64 VAL N N 14.700 -8.022 -5.663 1.00 . B B . 64 VAL N 1 1 2 19792 2 1 64 VAL O O 14.420 -6.158 -8.119 1.00 . B B . 64 VAL O 1 1 2 19793 2 1 65 THR C C 14.875 -7.884 -11.192 1.00 . B B . 65 THR C 1 1 2 19794 2 1 65 THR CA C 15.894 -7.518 -10.116 1.00 . B B . 65 THR CA 1 1 2 19795 2 1 65 THR CB C 17.290 -8.112 -10.495 1.00 . B B . 65 THR CB 1 1 2 19796 2 1 65 THR CG2 C 17.802 -7.591 -11.858 1.00 . B B . 65 THR CG2 1 1 2 19797 2 1 65 THR H H 15.652 -8.979 -8.594 1.00 . B B . 65 THR H 1 1 2 19798 2 1 65 THR HA H 15.976 -6.433 -10.034 1.00 . B B . 65 THR HA 1 1 2 19799 2 1 65 THR HB H 17.198 -9.192 -10.554 1.00 . B B . 65 THR HB 1 1 2 19800 2 1 65 THR HG1 H 18.030 -6.956 -9.069 1.00 . B B . 65 THR HG1 1 1 2 19801 2 1 65 THR HG21 H 18.060 -6.545 -11.775 1.00 . B B . 65 THR HG21 1 1 2 19802 2 1 65 THR HG22 H 17.033 -7.709 -12.609 1.00 . B B . 65 THR HG22 1 1 2 19803 2 1 65 THR HG23 H 18.668 -8.150 -12.158 1.00 . B B . 65 THR HG23 1 1 2 19804 2 1 65 THR N N 15.401 -8.062 -8.845 1.00 . B B . 65 THR N 1 1 2 19805 2 1 65 THR O O 14.439 -9.013 -11.238 1.00 . B B . 65 THR O 1 1 2 19806 2 1 65 THR OG1 O 18.245 -7.810 -9.460 1.00 . B B . 65 THR OG1 1 1 2 19807 2 1 66 ALA C C 13.929 -6.554 -14.374 1.00 . B B . 66 ALA C 1 1 2 19808 2 1 66 ALA CA C 13.479 -7.197 -13.083 1.00 . B B . 66 ALA CA 1 1 2 19809 2 1 66 ALA CB C 12.112 -6.662 -12.638 1.00 . B B . 66 ALA CB 1 1 2 19810 2 1 66 ALA H H 14.913 -6.063 -11.997 1.00 . B B . 66 ALA H 1 1 2 19811 2 1 66 ALA HA H 13.393 -8.278 -13.236 1.00 . B B . 66 ALA HA 1 1 2 19812 2 1 66 ALA HB1 H 11.804 -7.158 -11.727 1.00 . B B . 66 ALA HB1 1 1 2 19813 2 1 66 ALA HB2 H 11.371 -6.841 -13.404 1.00 . B B . 66 ALA HB2 1 1 2 19814 2 1 66 ALA HB3 H 12.177 -5.593 -12.454 1.00 . B B . 66 ALA HB3 1 1 2 19815 2 1 66 ALA N N 14.490 -6.948 -12.043 1.00 . B B . 66 ALA N 1 1 2 19816 2 1 66 ALA O O 14.244 -5.365 -14.391 1.00 . B B . 66 ALA O 1 1 2 19817 2 1 67 SER C C 13.726 -7.432 -17.900 1.00 . B B . 67 SER C 1 1 2 19818 2 1 67 SER CA C 14.538 -6.907 -16.722 1.00 . B B . 67 SER CA 1 1 2 19819 2 1 67 SER CB C 16.012 -7.380 -16.810 1.00 . B B . 67 SER CB 1 1 2 19820 2 1 67 SER H H 13.612 -8.253 -15.391 1.00 . B B . 67 SER H 1 1 2 19821 2 1 67 SER HA H 14.511 -5.807 -16.751 1.00 . B B . 67 SER HA 1 1 2 19822 2 1 67 SER HB2 H 16.053 -8.462 -16.766 1.00 . B B . 67 SER HB2 1 1 2 19823 2 1 67 SER HB3 H 16.454 -7.041 -17.738 1.00 . B B . 67 SER HB3 1 1 2 19824 2 1 67 SER HG H 17.663 -7.221 -15.753 1.00 . B B . 67 SER HG 1 1 2 19825 2 1 67 SER N N 13.968 -7.341 -15.453 1.00 . B B . 67 SER N 1 1 2 19826 2 1 67 SER O O 13.326 -8.598 -17.931 1.00 . B B . 67 SER O 1 1 2 19827 2 1 67 SER OG O 16.772 -6.859 -15.730 1.00 . B B . 67 SER OG 1 1 2 19828 2 1 68 LEU C C 13.875 -7.167 -21.163 1.00 . B B . 68 LEU C 1 1 2 19829 2 1 68 LEU CA C 12.810 -6.829 -20.114 1.00 . B B . 68 LEU CA 1 1 2 19830 2 1 68 LEU CB C 11.975 -5.584 -20.515 1.00 . B B . 68 LEU CB 1 1 2 19831 2 1 68 LEU CD1 C 10.276 -3.829 -19.679 1.00 . B B . 68 LEU CD1 1 1 2 19832 2 1 68 LEU CD2 C 9.582 -6.265 -19.953 1.00 . B B . 68 LEU CD2 1 1 2 19833 2 1 68 LEU CG C 10.733 -5.296 -19.618 1.00 . B B . 68 LEU CG 1 1 2 19834 2 1 68 LEU H H 13.833 -5.625 -18.723 1.00 . B B . 68 LEU H 1 1 2 19835 2 1 68 LEU HA H 12.146 -7.684 -19.970 1.00 . B B . 68 LEU HA 1 1 2 19836 2 1 68 LEU HB2 H 12.632 -4.718 -20.488 1.00 . B B . 68 LEU HB2 1 1 2 19837 2 1 68 LEU HB3 H 11.634 -5.708 -21.541 1.00 . B B . 68 LEU HB3 1 1 2 19838 2 1 68 LEU HD11 H 9.995 -3.555 -20.673 1.00 . B B . 68 LEU HD11 1 1 2 19839 2 1 68 LEU HD12 H 11.084 -3.187 -19.355 1.00 . B B . 68 LEU HD12 1 1 2 19840 2 1 68 LEU HD13 H 9.433 -3.685 -19.017 1.00 . B B . 68 LEU HD13 1 1 2 19841 2 1 68 LEU HD21 H 9.814 -7.236 -19.544 1.00 . B B . 68 LEU HD21 1 1 2 19842 2 1 68 LEU HD22 H 9.467 -6.365 -21.011 1.00 . B B . 68 LEU HD22 1 1 2 19843 2 1 68 LEU HD23 H 8.657 -5.914 -19.517 1.00 . B B . 68 LEU HD23 1 1 2 19844 2 1 68 LEU HG H 11.011 -5.485 -18.587 1.00 . B B . 68 LEU HG 1 1 2 19845 2 1 68 LEU N N 13.497 -6.541 -18.862 1.00 . B B . 68 LEU N 1 1 2 19846 2 1 68 LEU O O 14.570 -6.271 -21.665 1.00 . B B . 68 LEU O 1 1 2 19847 2 1 69 GLY C C 16.460 -8.857 -21.807 1.00 . B B . 69 GLY C 1 1 2 19848 2 1 69 GLY CA C 15.047 -8.957 -22.371 1.00 . B B . 69 GLY CA 1 1 2 19849 2 1 69 GLY H H 13.472 -9.122 -20.970 1.00 . B B . 69 GLY H 1 1 2 19850 2 1 69 GLY HA2 H 14.833 -9.994 -22.590 1.00 . B B . 69 GLY HA2 1 1 2 19851 2 1 69 GLY HA3 H 14.981 -8.392 -23.295 1.00 . B B . 69 GLY HA3 1 1 2 19852 2 1 69 GLY N N 14.041 -8.471 -21.433 1.00 . B B . 69 GLY N 1 1 2 19853 2 1 69 GLY O O 16.760 -9.430 -20.755 1.00 . B B . 69 GLY O 1 1 2 19854 2 1 70 GLU C C 18.958 -6.526 -21.470 1.00 . B B . 70 GLU C 1 1 2 19855 2 1 70 GLU CA C 18.731 -7.890 -22.156 1.00 . B B . 70 GLU CA 1 1 2 19856 2 1 70 GLU CB C 19.603 -8.022 -23.456 1.00 . B B . 70 GLU CB 1 1 2 19857 2 1 70 GLU CD C 18.460 -6.041 -24.741 1.00 . B B . 70 GLU CD 1 1 2 19858 2 1 70 GLU CG C 18.964 -7.502 -24.780 1.00 . B B . 70 GLU CG 1 1 2 19859 2 1 70 GLU H H 16.942 -7.595 -23.259 1.00 . B B . 70 GLU H 1 1 2 19860 2 1 70 GLU HA H 19.028 -8.671 -21.457 1.00 . B B . 70 GLU HA 1 1 2 19861 2 1 70 GLU HB2 H 20.539 -7.490 -23.311 1.00 . B B . 70 GLU HB2 1 1 2 19862 2 1 70 GLU HB3 H 19.843 -9.073 -23.598 1.00 . B B . 70 GLU HB3 1 1 2 19863 2 1 70 GLU HG2 H 19.704 -7.584 -25.570 1.00 . B B . 70 GLU HG2 1 1 2 19864 2 1 70 GLU HG3 H 18.130 -8.154 -25.030 1.00 . B B . 70 GLU HG3 1 1 2 19865 2 1 70 GLU N N 17.300 -8.083 -22.492 1.00 . B B . 70 GLU N 1 1 2 19866 2 1 70 GLU O O 20.091 -6.035 -21.424 1.00 . B B . 70 GLU O 1 1 2 19867 2 1 70 GLU OE1 O 19.276 -5.113 -24.906 1.00 . B B . 70 GLU OE1 1 1 2 19868 2 1 70 GLU OE2 O 17.238 -5.816 -24.544 1.00 . B B . 70 GLU OE2 1 1 2 19869 2 1 71 GLU C C 16.995 -4.471 -19.161 1.00 . B B . 71 GLU C 1 1 2 19870 2 1 71 GLU CA C 17.943 -4.574 -20.357 1.00 . B B . 71 GLU CA 1 1 2 19871 2 1 71 GLU CB C 17.576 -3.534 -21.447 1.00 . B B . 71 GLU CB 1 1 2 19872 2 1 71 GLU CD C 19.011 -1.649 -20.454 1.00 . B B . 71 GLU CD 1 1 2 19873 2 1 71 GLU CG C 17.629 -2.063 -20.995 1.00 . B B . 71 GLU CG 1 1 2 19874 2 1 71 GLU H H 17.037 -6.415 -20.905 1.00 . B B . 71 GLU H 1 1 2 19875 2 1 71 GLU HA H 18.962 -4.384 -20.016 1.00 . B B . 71 GLU HA 1 1 2 19876 2 1 71 GLU HB2 H 18.260 -3.652 -22.281 1.00 . B B . 71 GLU HB2 1 1 2 19877 2 1 71 GLU HB3 H 16.571 -3.744 -21.804 1.00 . B B . 71 GLU HB3 1 1 2 19878 2 1 71 GLU HG2 H 17.380 -1.426 -21.842 1.00 . B B . 71 GLU HG2 1 1 2 19879 2 1 71 GLU HG3 H 16.882 -1.916 -20.218 1.00 . B B . 71 GLU HG3 1 1 2 19880 2 1 71 GLU N N 17.890 -5.928 -20.930 1.00 . B B . 71 GLU N 1 1 2 19881 2 1 71 GLU O O 15.877 -4.997 -19.218 1.00 . B B . 71 GLU O 1 1 2 19882 2 1 71 GLU OE1 O 19.940 -1.442 -21.258 1.00 . B B . 71 GLU OE1 1 1 2 19883 2 1 71 GLU OE2 O 19.187 -1.546 -19.225 1.00 . B B . 71 GLU OE2 1 1 2 19884 2 1 72 THR C C 15.371 -2.867 -17.087 1.00 . B B . 72 THR C 1 1 2 19885 2 1 72 THR CA C 16.693 -3.623 -16.857 1.00 . B B . 72 THR CA 1 1 2 19886 2 1 72 THR CB C 17.504 -2.863 -15.762 1.00 . B B . 72 THR CB 1 1 2 19887 2 1 72 THR CG2 C 16.817 -2.929 -14.379 1.00 . B B . 72 THR CG2 1 1 2 19888 2 1 72 THR H H 18.329 -3.340 -18.163 1.00 . B B . 72 THR H 1 1 2 19889 2 1 72 THR HA H 16.483 -4.624 -16.486 1.00 . B B . 72 THR HA 1 1 2 19890 2 1 72 THR HB H 17.599 -1.820 -16.053 1.00 . B B . 72 THR HB 1 1 2 19891 2 1 72 THR HG1 H 18.748 -4.358 -15.434 1.00 . B B . 72 THR HG1 1 1 2 19892 2 1 72 THR HG21 H 17.359 -2.319 -13.676 1.00 . B B . 72 THR HG21 1 1 2 19893 2 1 72 THR HG22 H 16.808 -3.948 -14.023 1.00 . B B . 72 THR HG22 1 1 2 19894 2 1 72 THR HG23 H 15.798 -2.568 -14.453 1.00 . B B . 72 THR HG23 1 1 2 19895 2 1 72 THR N N 17.448 -3.772 -18.099 1.00 . B B . 72 THR N 1 1 2 19896 2 1 72 THR O O 15.337 -1.840 -17.774 1.00 . B B . 72 THR O 1 1 2 19897 2 1 72 THR OG1 O 18.814 -3.418 -15.656 1.00 . B B . 72 THR OG1 1 1 2 19898 2 1 73 ALA C C 12.967 -1.889 -15.169 1.00 . B B . 73 ALA C 1 1 2 19899 2 1 73 ALA CA C 13.000 -2.754 -16.432 1.00 . B B . 73 ALA CA 1 1 2 19900 2 1 73 ALA CB C 11.889 -3.821 -16.420 1.00 . B B . 73 ALA CB 1 1 2 19901 2 1 73 ALA H H 14.426 -4.242 -16.019 1.00 . B B . 73 ALA H 1 1 2 19902 2 1 73 ALA HA H 12.871 -2.124 -17.315 1.00 . B B . 73 ALA HA 1 1 2 19903 2 1 73 ALA HB1 H 10.939 -3.360 -16.591 1.00 . B B . 73 ALA HB1 1 1 2 19904 2 1 73 ALA HB2 H 11.872 -4.338 -15.469 1.00 . B B . 73 ALA HB2 1 1 2 19905 2 1 73 ALA HB3 H 12.061 -4.531 -17.199 1.00 . B B . 73 ALA HB3 1 1 2 19906 2 1 73 ALA N N 14.308 -3.394 -16.486 1.00 . B B . 73 ALA N 1 1 2 19907 2 1 73 ALA O O 12.967 -0.651 -15.235 1.00 . B B . 73 ALA O 1 1 2 19908 2 1 74 PHE C C 13.827 -2.820 -11.710 1.00 . B B . 74 PHE C 1 1 2 19909 2 1 74 PHE CA C 13.027 -1.966 -12.696 1.00 . B B . 74 PHE CA 1 1 2 19910 2 1 74 PHE CB C 11.574 -1.740 -12.183 1.00 . B B . 74 PHE CB 1 1 2 19911 2 1 74 PHE CD1 C 10.752 -3.629 -10.646 1.00 . B B . 74 PHE CD1 1 1 2 19912 2 1 74 PHE CD2 C 9.860 -3.515 -12.866 1.00 . B B . 74 PHE CD2 1 1 2 19913 2 1 74 PHE CE1 C 9.951 -4.725 -10.376 1.00 . B B . 74 PHE CE1 1 1 2 19914 2 1 74 PHE CE2 C 9.061 -4.615 -12.597 1.00 . B B . 74 PHE CE2 1 1 2 19915 2 1 74 PHE CG C 10.723 -2.997 -11.898 1.00 . B B . 74 PHE CG 1 1 2 19916 2 1 74 PHE CZ C 9.103 -5.215 -11.351 1.00 . B B . 74 PHE CZ 1 1 2 19917 2 1 74 PHE H H 13.110 -3.559 -14.070 1.00 . B B . 74 PHE H 1 1 2 19918 2 1 74 PHE HA H 13.522 -0.999 -12.778 1.00 . B B . 74 PHE HA 1 1 2 19919 2 1 74 PHE HB2 H 11.620 -1.163 -11.265 1.00 . B B . 74 PHE HB2 1 1 2 19920 2 1 74 PHE HB3 H 11.047 -1.143 -12.919 1.00 . B B . 74 PHE HB3 1 1 2 19921 2 1 74 PHE HD1 H 11.413 -3.253 -9.878 1.00 . B B . 74 PHE HD1 1 1 2 19922 2 1 74 PHE HD2 H 9.824 -3.055 -13.849 1.00 . B B . 74 PHE HD2 1 1 2 19923 2 1 74 PHE HE1 H 9.995 -5.208 -9.402 1.00 . B B . 74 PHE HE1 1 1 2 19924 2 1 74 PHE HE2 H 8.393 -4.999 -13.358 1.00 . B B . 74 PHE HE2 1 1 2 19925 2 1 74 PHE HZ H 8.474 -6.070 -11.138 1.00 . B B . 74 PHE HZ 1 1 2 19926 2 1 74 PHE N N 13.032 -2.582 -14.021 1.00 . B B . 74 PHE N 1 1 2 19927 2 1 74 PHE O O 14.166 -3.976 -11.980 1.00 . B B . 74 PHE O 1 1 2 19928 2 1 75 LEU C C 13.905 -2.533 -8.189 1.00 . B B . 75 LEU C 1 1 2 19929 2 1 75 LEU CA C 14.753 -2.867 -9.417 1.00 . B B . 75 LEU CA 1 1 2 19930 2 1 75 LEU CB C 16.207 -2.340 -9.250 1.00 . B B . 75 LEU CB 1 1 2 19931 2 1 75 LEU CD1 C 18.507 -1.835 -10.276 1.00 . B B . 75 LEU CD1 1 1 2 19932 2 1 75 LEU CD2 C 17.370 -4.053 -10.778 1.00 . B B . 75 LEU CD2 1 1 2 19933 2 1 75 LEU CG C 17.160 -2.554 -10.471 1.00 . B B . 75 LEU CG 1 1 2 19934 2 1 75 LEU H H 13.857 -1.282 -10.465 1.00 . B B . 75 LEU H 1 1 2 19935 2 1 75 LEU HA H 14.765 -3.947 -9.569 1.00 . B B . 75 LEU HA 1 1 2 19936 2 1 75 LEU HB2 H 16.157 -1.272 -9.045 1.00 . B B . 75 LEU HB2 1 1 2 19937 2 1 75 LEU HB3 H 16.652 -2.823 -8.385 1.00 . B B . 75 LEU HB3 1 1 2 19938 2 1 75 LEU HD11 H 19.041 -2.263 -9.439 1.00 . B B . 75 LEU HD11 1 1 2 19939 2 1 75 LEU HD12 H 18.327 -0.785 -10.083 1.00 . B B . 75 LEU HD12 1 1 2 19940 2 1 75 LEU HD13 H 19.102 -1.931 -11.173 1.00 . B B . 75 LEU HD13 1 1 2 19941 2 1 75 LEU HD21 H 17.788 -4.559 -9.917 1.00 . B B . 75 LEU HD21 1 1 2 19942 2 1 75 LEU HD22 H 18.046 -4.161 -11.618 1.00 . B B . 75 LEU HD22 1 1 2 19943 2 1 75 LEU HD23 H 16.421 -4.506 -11.037 1.00 . B B . 75 LEU HD23 1 1 2 19944 2 1 75 LEU HG H 16.695 -2.112 -11.344 1.00 . B B . 75 LEU HG 1 1 2 19945 2 1 75 LEU N N 14.110 -2.222 -10.563 1.00 . B B . 75 LEU N 1 1 2 19946 2 1 75 LEU O O 13.284 -1.468 -8.155 1.00 . B B . 75 LEU O 1 1 2 19947 2 1 76 CYS C C 13.645 -4.172 -4.894 1.00 . B B . 76 CYS C 1 1 2 19948 2 1 76 CYS CA C 13.095 -3.240 -5.971 1.00 . B B . 76 CYS CA 1 1 2 19949 2 1 76 CYS CB C 11.582 -3.498 -6.185 1.00 . B B . 76 CYS CB 1 1 2 19950 2 1 76 CYS H H 14.374 -4.264 -7.313 1.00 . B B . 76 CYS H 1 1 2 19951 2 1 76 CYS HA H 13.235 -2.207 -5.647 1.00 . B B . 76 CYS HA 1 1 2 19952 2 1 76 CYS HB2 H 11.217 -2.857 -6.977 1.00 . B B . 76 CYS HB2 1 1 2 19953 2 1 76 CYS HB3 H 11.421 -4.533 -6.469 1.00 . B B . 76 CYS HB3 1 1 2 19954 2 1 76 CYS HG H 11.192 -2.216 -4.023 1.00 . B B . 76 CYS HG 1 1 2 19955 2 1 76 CYS N N 13.861 -3.436 -7.210 1.00 . B B . 76 CYS N 1 1 2 19956 2 1 76 CYS O O 13.884 -5.346 -5.160 1.00 . B B . 76 CYS O 1 1 2 19957 2 1 76 CYS SG S 10.582 -3.167 -4.719 1.00 . B B . 76 CYS SG 1 1 2 19958 2 1 77 GLU C C 13.796 -3.965 -1.260 1.00 . B B . 77 GLU C 1 1 2 19959 2 1 77 GLU CA C 14.439 -4.418 -2.575 1.00 . B B . 77 GLU CA 1 1 2 19960 2 1 77 GLU CB C 15.975 -4.194 -2.590 1.00 . B B . 77 GLU CB 1 1 2 19961 2 1 77 GLU CD C 18.255 -4.460 -1.415 1.00 . B B . 77 GLU CD 1 1 2 19962 2 1 77 GLU CG C 16.738 -4.747 -1.388 1.00 . B B . 77 GLU CG 1 1 2 19963 2 1 77 GLU H H 13.643 -2.702 -3.532 1.00 . B B . 77 GLU H 1 1 2 19964 2 1 77 GLU HA H 14.230 -5.480 -2.728 1.00 . B B . 77 GLU HA 1 1 2 19965 2 1 77 GLU HB2 H 16.380 -4.651 -3.486 1.00 . B B . 77 GLU HB2 1 1 2 19966 2 1 77 GLU HB3 H 16.164 -3.124 -2.644 1.00 . B B . 77 GLU HB3 1 1 2 19967 2 1 77 GLU HG2 H 16.333 -4.300 -0.485 1.00 . B B . 77 GLU HG2 1 1 2 19968 2 1 77 GLU HG3 H 16.582 -5.819 -1.347 1.00 . B B . 77 GLU HG3 1 1 2 19969 2 1 77 GLU N N 13.859 -3.652 -3.684 1.00 . B B . 77 GLU N 1 1 2 19970 2 1 77 GLU O O 13.805 -2.778 -0.956 1.00 . B B . 77 GLU O 1 1 2 19971 2 1 77 GLU OE1 O 18.649 -3.316 -1.692 1.00 . B B . 77 GLU OE1 1 1 2 19972 2 1 77 GLU OE2 O 19.056 -5.371 -1.120 1.00 . B B . 77 GLU OE2 1 1 2 19973 2 1 78 VAL C C 12.961 -5.537 1.887 1.00 . B B . 78 VAL C 1 1 2 19974 2 1 78 VAL CA C 12.481 -4.619 0.754 1.00 . B B . 78 VAL CA 1 1 2 19975 2 1 78 VAL CB C 10.914 -4.787 0.582 1.00 . B B . 78 VAL CB 1 1 2 19976 2 1 78 VAL CG1 C 10.154 -4.627 1.929 1.00 . B B . 78 VAL CG1 1 1 2 19977 2 1 78 VAL CG2 C 10.378 -3.791 -0.468 1.00 . B B . 78 VAL CG2 1 1 2 19978 2 1 78 VAL H H 13.241 -5.846 -0.809 1.00 . B B . 78 VAL H 1 1 2 19979 2 1 78 VAL HA H 12.685 -3.582 1.041 1.00 . B B . 78 VAL HA 1 1 2 19980 2 1 78 VAL HB H 10.722 -5.791 0.216 1.00 . B B . 78 VAL HB 1 1 2 19981 2 1 78 VAL HG11 H 9.131 -4.887 1.814 1.00 . B B . 78 VAL HG11 1 1 2 19982 2 1 78 VAL HG12 H 10.221 -3.604 2.270 1.00 . B B . 78 VAL HG12 1 1 2 19983 2 1 78 VAL HG13 H 10.588 -5.267 2.672 1.00 . B B . 78 VAL HG13 1 1 2 19984 2 1 78 VAL HG21 H 9.312 -3.835 -0.513 1.00 . B B . 78 VAL HG21 1 1 2 19985 2 1 78 VAL HG22 H 10.785 -4.025 -1.442 1.00 . B B . 78 VAL HG22 1 1 2 19986 2 1 78 VAL HG23 H 10.665 -2.802 -0.199 1.00 . B B . 78 VAL HG23 1 1 2 19987 2 1 78 VAL N N 13.202 -4.912 -0.504 1.00 . B B . 78 VAL N 1 1 2 19988 2 1 78 VAL O O 13.282 -6.684 1.644 1.00 . B B . 78 VAL O 1 1 2 19989 2 1 79 GLN C C 11.869 -5.819 5.143 1.00 . B B . 79 GLN C 1 1 2 19990 2 1 79 GLN CA C 13.155 -5.825 4.347 1.00 . B B . 79 GLN CA 1 1 2 19991 2 1 79 GLN CB C 14.309 -5.280 5.265 1.00 . B B . 79 GLN CB 1 1 2 19992 2 1 79 GLN CD C 16.796 -5.379 5.929 1.00 . B B . 79 GLN CD 1 1 2 19993 2 1 79 GLN CG C 15.691 -5.856 4.981 1.00 . B B . 79 GLN CG 1 1 2 19994 2 1 79 GLN H H 12.748 -4.070 3.216 1.00 . B B . 79 GLN H 1 1 2 19995 2 1 79 GLN HA H 13.369 -6.847 4.050 1.00 . B B . 79 GLN HA 1 1 2 19996 2 1 79 GLN HB2 H 14.362 -4.203 5.146 1.00 . B B . 79 GLN HB2 1 1 2 19997 2 1 79 GLN HB3 H 14.073 -5.488 6.309 1.00 . B B . 79 GLN HB3 1 1 2 19998 2 1 79 GLN HE21 H 17.721 -7.128 5.779 1.00 . B B . 79 GLN HE21 1 1 2 19999 2 1 79 GLN HE22 H 18.484 -5.954 6.792 1.00 . B B . 79 GLN HE22 1 1 2 20000 2 1 79 GLN HG2 H 15.628 -6.938 5.039 1.00 . B B . 79 GLN HG2 1 1 2 20001 2 1 79 GLN HG3 H 15.971 -5.582 3.974 1.00 . B B . 79 GLN HG3 1 1 2 20002 2 1 79 GLN N N 12.957 -5.024 3.124 1.00 . B B . 79 GLN N 1 1 2 20003 2 1 79 GLN NE2 N 17.762 -6.241 6.196 1.00 . B B . 79 GLN NE2 1 1 2 20004 2 1 79 GLN O O 11.511 -4.784 5.686 1.00 . B B . 79 GLN O 1 1 2 20005 2 1 79 GLN OE1 O 16.778 -4.258 6.425 1.00 . B B . 79 GLN OE1 1 1 2 20006 2 1 80 GLN C C 10.627 -7.708 7.438 1.00 . B B . 80 GLN C 1 1 2 20007 2 1 80 GLN CA C 10.066 -7.100 6.151 1.00 . B B . 80 GLN CA 1 1 2 20008 2 1 80 GLN CB C 8.917 -7.947 5.556 1.00 . B B . 80 GLN CB 1 1 2 20009 2 1 80 GLN CD C 7.070 -6.281 6.211 1.00 . B B . 80 GLN CD 1 1 2 20010 2 1 80 GLN CG C 7.569 -7.735 6.268 1.00 . B B . 80 GLN CG 1 1 2 20011 2 1 80 GLN H H 11.399 -7.695 4.614 1.00 . B B . 80 GLN H 1 1 2 20012 2 1 80 GLN HA H 9.678 -6.099 6.381 1.00 . B B . 80 GLN HA 1 1 2 20013 2 1 80 GLN HB2 H 8.788 -7.672 4.513 1.00 . B B . 80 GLN HB2 1 1 2 20014 2 1 80 GLN HB3 H 9.171 -9.000 5.601 1.00 . B B . 80 GLN HB3 1 1 2 20015 2 1 80 GLN HE21 H 7.818 -6.008 4.381 1.00 . B B . 80 GLN HE21 1 1 2 20016 2 1 80 GLN HE22 H 7.037 -4.642 5.083 1.00 . B B . 80 GLN HE22 1 1 2 20017 2 1 80 GLN HG2 H 6.823 -8.364 5.797 1.00 . B B . 80 GLN HG2 1 1 2 20018 2 1 80 GLN HG3 H 7.674 -8.029 7.308 1.00 . B B . 80 GLN HG3 1 1 2 20019 2 1 80 GLN N N 11.169 -6.949 5.210 1.00 . B B . 80 GLN N 1 1 2 20020 2 1 80 GLN NE2 N 7.329 -5.577 5.108 1.00 . B B . 80 GLN NE2 1 1 2 20021 2 1 80 GLN O O 10.923 -8.911 7.495 1.00 . B B . 80 GLN O 1 1 2 20022 2 1 80 GLN OE1 O 6.406 -5.809 7.128 1.00 . B B . 80 GLN OE1 1 1 2 20023 2 1 81 GLY C C 10.309 -7.636 10.681 1.00 . B B . 81 GLY C 1 1 2 20024 2 1 81 GLY CA C 11.393 -7.232 9.715 1.00 . B B . 81 GLY CA 1 1 2 20025 2 1 81 GLY H H 10.591 -5.903 8.300 1.00 . B B . 81 GLY H 1 1 2 20026 2 1 81 GLY HA2 H 12.091 -8.057 9.578 1.00 . B B . 81 GLY HA2 1 1 2 20027 2 1 81 GLY HA3 H 11.933 -6.393 10.132 1.00 . B B . 81 GLY HA3 1 1 2 20028 2 1 81 GLY N N 10.842 -6.839 8.435 1.00 . B B . 81 GLY N 1 1 2 20029 2 1 81 GLY O O 9.228 -7.030 10.703 1.00 . B B . 81 GLY O 1 1 2 20030 2 1 82 GLY C C 10.354 -9.486 13.757 1.00 . B B . 82 GLY C 1 1 2 20031 2 1 82 GLY CA C 9.657 -9.150 12.466 1.00 . B B . 82 GLY CA 1 1 2 20032 2 1 82 GLY H H 11.481 -9.073 11.421 1.00 . B B . 82 GLY H 1 1 2 20033 2 1 82 GLY HA2 H 8.878 -8.409 12.653 1.00 . B B . 82 GLY HA2 1 1 2 20034 2 1 82 GLY HA3 H 9.193 -10.047 12.079 1.00 . B B . 82 GLY HA3 1 1 2 20035 2 1 82 GLY N N 10.598 -8.652 11.487 1.00 . B B . 82 GLY N 1 1 2 20036 2 1 82 GLY O O 11.322 -10.259 13.764 1.00 . B B . 82 GLY O 1 1 2 20037 2 1 83 ILE C C 9.466 -10.443 16.638 1.00 . B B . 83 ILE C 1 1 2 20038 2 1 83 ILE CA C 10.306 -9.249 16.194 1.00 . B B . 83 ILE CA 1 1 2 20039 2 1 83 ILE CB C 10.133 -8.070 17.219 1.00 . B B . 83 ILE CB 1 1 2 20040 2 1 83 ILE CD1 C 10.621 -5.534 17.559 1.00 . B B . 83 ILE CD1 1 1 2 20041 2 1 83 ILE CG1 C 10.802 -6.770 16.685 1.00 . B B . 83 ILE CG1 1 1 2 20042 2 1 83 ILE CG2 C 10.711 -8.470 18.598 1.00 . B B . 83 ILE CG2 1 1 2 20043 2 1 83 ILE H H 9.178 -8.216 14.747 1.00 . B B . 83 ILE H 1 1 2 20044 2 1 83 ILE HA H 11.363 -9.530 16.156 1.00 . B B . 83 ILE HA 1 1 2 20045 2 1 83 ILE HB H 9.067 -7.885 17.346 1.00 . B B . 83 ILE HB 1 1 2 20046 2 1 83 ILE HD11 H 9.574 -5.401 17.794 1.00 . B B . 83 ILE HD11 1 1 2 20047 2 1 83 ILE HD12 H 10.976 -4.670 17.018 1.00 . B B . 83 ILE HD12 1 1 2 20048 2 1 83 ILE HD13 H 11.191 -5.642 18.470 1.00 . B B . 83 ILE HD13 1 1 2 20049 2 1 83 ILE HG12 H 11.866 -6.932 16.577 1.00 . B B . 83 ILE HG12 1 1 2 20050 2 1 83 ILE HG13 H 10.391 -6.538 15.711 1.00 . B B . 83 ILE HG13 1 1 2 20051 2 1 83 ILE HG21 H 10.217 -9.364 18.958 1.00 . B B . 83 ILE HG21 1 1 2 20052 2 1 83 ILE HG22 H 10.556 -7.678 19.307 1.00 . B B . 83 ILE HG22 1 1 2 20053 2 1 83 ILE HG23 H 11.773 -8.665 18.509 1.00 . B B . 83 ILE HG23 1 1 2 20054 2 1 83 ILE N N 9.868 -8.899 14.853 1.00 . B B . 83 ILE N 1 1 2 20055 2 1 83 ILE O O 8.232 -10.401 16.542 1.00 . B B . 83 ILE O 1 1 2 20056 2 1 84 PHE C C 10.151 -13.237 18.805 1.00 . B B . 84 PHE C 1 1 2 20057 2 1 84 PHE CA C 9.490 -12.755 17.510 1.00 . B B . 84 PHE CA 1 1 2 20058 2 1 84 PHE CB C 9.620 -13.856 16.419 1.00 . B B . 84 PHE CB 1 1 2 20059 2 1 84 PHE CD1 C 7.740 -13.177 14.839 1.00 . B B . 84 PHE CD1 1 1 2 20060 2 1 84 PHE CD2 C 9.929 -13.472 13.915 1.00 . B B . 84 PHE CD2 1 1 2 20061 2 1 84 PHE CE1 C 7.254 -12.866 13.583 1.00 . B B . 84 PHE CE1 1 1 2 20062 2 1 84 PHE CE2 C 9.443 -13.159 12.661 1.00 . B B . 84 PHE CE2 1 1 2 20063 2 1 84 PHE CG C 9.087 -13.487 15.031 1.00 . B B . 84 PHE CG 1 1 2 20064 2 1 84 PHE CZ C 8.105 -12.855 12.495 1.00 . B B . 84 PHE CZ 1 1 2 20065 2 1 84 PHE H H 11.108 -11.434 17.159 1.00 . B B . 84 PHE H 1 1 2 20066 2 1 84 PHE HA H 8.432 -12.562 17.699 1.00 . B B . 84 PHE HA 1 1 2 20067 2 1 84 PHE HB2 H 10.669 -14.118 16.314 1.00 . B B . 84 PHE HB2 1 1 2 20068 2 1 84 PHE HB3 H 9.084 -14.741 16.747 1.00 . B B . 84 PHE HB3 1 1 2 20069 2 1 84 PHE HD1 H 7.065 -13.180 15.688 1.00 . B B . 84 PHE HD1 1 1 2 20070 2 1 84 PHE HD2 H 10.981 -13.707 14.039 1.00 . B B . 84 PHE HD2 1 1 2 20071 2 1 84 PHE HE1 H 6.205 -12.627 13.450 1.00 . B B . 84 PHE HE1 1 1 2 20072 2 1 84 PHE HE2 H 10.111 -13.150 11.808 1.00 . B B . 84 PHE HE2 1 1 2 20073 2 1 84 PHE HZ H 7.724 -12.613 11.511 1.00 . B B . 84 PHE HZ 1 1 2 20074 2 1 84 PHE N N 10.133 -11.503 17.087 1.00 . B B . 84 PHE N 1 1 2 20075 2 1 84 PHE O O 11.380 -13.154 18.942 1.00 . B B . 84 PHE O 1 1 2 20076 2 1 85 SER C C 10.046 -15.874 20.626 1.00 . B B . 85 SER C 1 1 2 20077 2 1 85 SER CA C 9.854 -14.387 20.958 1.00 . B B . 85 SER CA 1 1 2 20078 2 1 85 SER CB C 8.888 -14.175 22.152 1.00 . B B . 85 SER CB 1 1 2 20079 2 1 85 SER H H 8.372 -13.658 19.630 1.00 . B B . 85 SER H 1 1 2 20080 2 1 85 SER HA H 10.823 -13.952 21.207 1.00 . B B . 85 SER HA 1 1 2 20081 2 1 85 SER HB2 H 8.695 -13.118 22.273 1.00 . B B . 85 SER HB2 1 1 2 20082 2 1 85 SER HB3 H 7.952 -14.685 21.958 1.00 . B B . 85 SER HB3 1 1 2 20083 2 1 85 SER HG H 10.360 -14.918 23.230 1.00 . B B . 85 SER HG 1 1 2 20084 2 1 85 SER N N 9.342 -13.734 19.750 1.00 . B B . 85 SER N 1 1 2 20085 2 1 85 SER O O 9.107 -16.666 20.716 1.00 . B B . 85 SER O 1 1 2 20086 2 1 85 SER OG O 9.437 -14.672 23.368 1.00 . B B . 85 SER OG 1 1 2 20087 2 1 86 ILE C C 12.966 -18.042 20.136 1.00 . B B . 86 ILE C 1 1 2 20088 2 1 86 ILE CA C 11.606 -17.542 19.613 1.00 . B B . 86 ILE CA 1 1 2 20089 2 1 86 ILE CB C 11.620 -17.533 18.028 1.00 . B B . 86 ILE CB 1 1 2 20090 2 1 86 ILE CD1 C 12.445 -16.248 15.944 1.00 . B B . 86 ILE CD1 1 1 2 20091 2 1 86 ILE CG1 C 12.397 -16.305 17.461 1.00 . B B . 86 ILE CG1 1 1 2 20092 2 1 86 ILE CG2 C 10.195 -17.591 17.455 1.00 . B B . 86 ILE CG2 1 1 2 20093 2 1 86 ILE H H 11.985 -15.547 20.224 1.00 . B B . 86 ILE H 1 1 2 20094 2 1 86 ILE HA H 10.836 -18.247 19.937 1.00 . B B . 86 ILE HA 1 1 2 20095 2 1 86 ILE HB H 12.124 -18.440 17.697 1.00 . B B . 86 ILE HB 1 1 2 20096 2 1 86 ILE HD11 H 13.007 -15.380 15.643 1.00 . B B . 86 ILE HD11 1 1 2 20097 2 1 86 ILE HD12 H 11.442 -16.178 15.545 1.00 . B B . 86 ILE HD12 1 1 2 20098 2 1 86 ILE HD13 H 12.927 -17.136 15.561 1.00 . B B . 86 ILE HD13 1 1 2 20099 2 1 86 ILE HG12 H 11.929 -15.389 17.807 1.00 . B B . 86 ILE HG12 1 1 2 20100 2 1 86 ILE HG13 H 13.418 -16.330 17.820 1.00 . B B . 86 ILE HG13 1 1 2 20101 2 1 86 ILE HG21 H 10.235 -17.655 16.373 1.00 . B B . 86 ILE HG21 1 1 2 20102 2 1 86 ILE HG22 H 9.648 -16.700 17.736 1.00 . B B . 86 ILE HG22 1 1 2 20103 2 1 86 ILE HG23 H 9.676 -18.462 17.840 1.00 . B B . 86 ILE HG23 1 1 2 20104 2 1 86 ILE N N 11.270 -16.217 20.169 1.00 . B B . 86 ILE N 1 1 2 20105 2 1 86 ILE O O 14.006 -17.425 19.885 1.00 . B B . 86 ILE O 1 1 2 20106 2 1 87 ALA C C 13.793 -21.350 21.638 1.00 . B B . 87 ALA C 1 1 2 20107 2 1 87 ALA CA C 14.141 -19.888 21.307 1.00 . B B . 87 ALA CA 1 1 2 20108 2 1 87 ALA CB C 14.827 -19.181 22.481 1.00 . B B . 87 ALA CB 1 1 2 20109 2 1 87 ALA H H 12.061 -19.504 21.154 1.00 . B B . 87 ALA H 1 1 2 20110 2 1 87 ALA HA H 14.832 -19.894 20.471 1.00 . B B . 87 ALA HA 1 1 2 20111 2 1 87 ALA HB1 H 14.160 -19.149 23.334 1.00 . B B . 87 ALA HB1 1 1 2 20112 2 1 87 ALA HB2 H 15.084 -18.169 22.191 1.00 . B B . 87 ALA HB2 1 1 2 20113 2 1 87 ALA HB3 H 15.732 -19.710 22.752 1.00 . B B . 87 ALA HB3 1 1 2 20114 2 1 87 ALA N N 12.934 -19.157 20.878 1.00 . B B . 87 ALA N 1 1 2 20115 2 1 87 ALA O O 12.612 -21.724 21.669 1.00 . B B . 87 ALA O 1 1 2 20116 2 1 88 GLY C C 15.120 -24.470 20.952 1.00 . B B . 88 GLY C 1 1 2 20117 2 1 88 GLY CA C 14.687 -23.612 22.141 1.00 . B B . 88 GLY CA 1 1 2 20118 2 1 88 GLY H H 15.737 -21.786 21.864 1.00 . B B . 88 GLY H 1 1 2 20119 2 1 88 GLY HA2 H 15.299 -23.861 22.996 1.00 . B B . 88 GLY HA2 1 1 2 20120 2 1 88 GLY HA3 H 13.653 -23.841 22.381 1.00 . B B . 88 GLY HA3 1 1 2 20121 2 1 88 GLY N N 14.837 -22.170 21.870 1.00 . B B . 88 GLY N 1 1 2 20122 2 1 88 GLY O O 15.576 -25.606 21.123 1.00 . B B . 88 GLY O 1 1 2 20123 2 1 89 ILE C C 16.778 -24.138 18.064 1.00 . B B . 89 ILE C 1 1 2 20124 2 1 89 ILE CA C 15.352 -24.553 18.469 1.00 . B B . 89 ILE CA 1 1 2 20125 2 1 89 ILE CB C 14.366 -24.236 17.269 1.00 . B B . 89 ILE CB 1 1 2 20126 2 1 89 ILE CD1 C 14.044 -21.663 17.796 1.00 . B B . 89 ILE CD1 1 1 2 20127 2 1 89 ILE CG1 C 14.411 -22.736 16.785 1.00 . B B . 89 ILE CG1 1 1 2 20128 2 1 89 ILE CG2 C 12.929 -24.670 17.607 1.00 . B B . 89 ILE CG2 1 1 2 20129 2 1 89 ILE H H 14.504 -23.049 19.709 1.00 . B B . 89 ILE H 1 1 2 20130 2 1 89 ILE HA H 15.348 -25.635 18.621 1.00 . B B . 89 ILE HA 1 1 2 20131 2 1 89 ILE HB H 14.684 -24.861 16.431 1.00 . B B . 89 ILE HB 1 1 2 20132 2 1 89 ILE HD11 H 14.754 -21.669 18.612 1.00 . B B . 89 ILE HD11 1 1 2 20133 2 1 89 ILE HD12 H 13.054 -21.852 18.181 1.00 . B B . 89 ILE HD12 1 1 2 20134 2 1 89 ILE HD13 H 14.062 -20.694 17.316 1.00 . B B . 89 ILE HD13 1 1 2 20135 2 1 89 ILE HG12 H 15.413 -22.511 16.449 1.00 . B B . 89 ILE HG12 1 1 2 20136 2 1 89 ILE HG13 H 13.742 -22.623 15.941 1.00 . B B . 89 ILE HG13 1 1 2 20137 2 1 89 ILE HG21 H 12.573 -24.111 18.462 1.00 . B B . 89 ILE HG21 1 1 2 20138 2 1 89 ILE HG22 H 12.908 -25.729 17.842 1.00 . B B . 89 ILE HG22 1 1 2 20139 2 1 89 ILE HG23 H 12.280 -24.483 16.761 1.00 . B B . 89 ILE HG23 1 1 2 20140 2 1 89 ILE N N 14.937 -23.917 19.744 1.00 . B B . 89 ILE N 1 1 2 20141 2 1 89 ILE O O 17.326 -23.157 18.592 1.00 . B B . 89 ILE O 1 1 2 20142 2 1 90 GLU C C 18.877 -25.528 15.279 1.00 . B B . 90 GLU C 1 1 2 20143 2 1 90 GLU CA C 18.680 -24.647 16.533 1.00 . B B . 90 GLU CA 1 1 2 20144 2 1 90 GLU CB C 19.780 -24.932 17.599 1.00 . B B . 90 GLU CB 1 1 2 20145 2 1 90 GLU CD C 20.661 -26.533 19.409 1.00 . B B . 90 GLU CD 1 1 2 20146 2 1 90 GLU CG C 19.760 -26.363 18.178 1.00 . B B . 90 GLU CG 1 1 2 20147 2 1 90 GLU H H 16.833 -25.648 16.750 1.00 . B B . 90 GLU H 1 1 2 20148 2 1 90 GLU HA H 18.729 -23.602 16.235 1.00 . B B . 90 GLU HA 1 1 2 20149 2 1 90 GLU HB2 H 20.758 -24.760 17.156 1.00 . B B . 90 GLU HB2 1 1 2 20150 2 1 90 GLU HB3 H 19.653 -24.232 18.419 1.00 . B B . 90 GLU HB3 1 1 2 20151 2 1 90 GLU HG2 H 18.738 -26.615 18.453 1.00 . B B . 90 GLU HG2 1 1 2 20152 2 1 90 GLU HG3 H 20.085 -27.051 17.404 1.00 . B B . 90 GLU HG3 1 1 2 20153 2 1 90 GLU N N 17.342 -24.891 17.099 1.00 . B B . 90 GLU N 1 1 2 20154 2 1 90 GLU O O 18.284 -26.610 15.181 1.00 . B B . 90 GLU O 1 1 2 20155 2 1 90 GLU OE1 O 20.176 -26.357 20.544 1.00 . B B . 90 GLU OE1 1 1 2 20156 2 1 90 GLU OE2 O 21.856 -26.838 19.249 1.00 . B B . 90 GLU OE2 1 1 2 20157 2 1 91 GLY C C 18.992 -26.423 12.282 1.00 . B B . 91 GLY C 1 1 2 20158 2 1 91 GLY CA C 20.103 -25.797 13.143 1.00 . B B . 91 GLY CA 1 1 2 20159 2 1 91 GLY H H 19.909 -24.073 14.368 1.00 . B B . 91 GLY H 1 1 2 20160 2 1 91 GLY HA2 H 20.688 -25.143 12.509 1.00 . B B . 91 GLY HA2 1 1 2 20161 2 1 91 GLY HA3 H 20.760 -26.583 13.503 1.00 . B B . 91 GLY HA3 1 1 2 20162 2 1 91 GLY N N 19.643 -25.013 14.300 1.00 . B B . 91 GLY N 1 1 2 20163 2 1 91 GLY O O 18.293 -25.713 11.555 1.00 . B B . 91 GLY O 1 1 2 20164 2 1 92 THR C C 16.448 -28.333 11.833 1.00 . B B . 92 THR C 1 1 2 20165 2 1 92 THR CA C 17.948 -28.575 11.546 1.00 . B B . 92 THR CA 1 1 2 20166 2 1 92 THR CB C 18.300 -30.090 11.725 1.00 . B B . 92 THR CB 1 1 2 20167 2 1 92 THR CG2 C 17.446 -31.015 10.837 1.00 . B B . 92 THR CG2 1 1 2 20168 2 1 92 THR H H 19.314 -28.213 13.126 1.00 . B B . 92 THR H 1 1 2 20169 2 1 92 THR HA H 18.156 -28.300 10.514 1.00 . B B . 92 THR HA 1 1 2 20170 2 1 92 THR HB H 18.134 -30.361 12.765 1.00 . B B . 92 THR HB 1 1 2 20171 2 1 92 THR HG1 H 19.843 -30.162 10.484 1.00 . B B . 92 THR HG1 1 1 2 20172 2 1 92 THR HG21 H 17.739 -32.045 11.001 1.00 . B B . 92 THR HG21 1 1 2 20173 2 1 92 THR HG22 H 17.595 -30.766 9.795 1.00 . B B . 92 THR HG22 1 1 2 20174 2 1 92 THR HG23 H 16.399 -30.898 11.085 1.00 . B B . 92 THR HG23 1 1 2 20175 2 1 92 THR N N 18.822 -27.756 12.412 1.00 . B B . 92 THR N 1 1 2 20176 2 1 92 THR O O 15.660 -28.084 10.904 1.00 . B B . 92 THR O 1 1 2 20177 2 1 92 THR OG1 O 19.694 -30.297 11.426 1.00 . B B . 92 THR OG1 1 1 2 20178 2 1 93 GLN C C 14.278 -26.672 13.353 1.00 . B B . 93 GLN C 1 1 2 20179 2 1 93 GLN CA C 14.665 -28.154 13.552 1.00 . B B . 93 GLN CA 1 1 2 20180 2 1 93 GLN CB C 14.449 -28.582 15.033 1.00 . B B . 93 GLN CB 1 1 2 20181 2 1 93 GLN CD C 15.029 -28.180 17.519 1.00 . B B . 93 GLN CD 1 1 2 20182 2 1 93 GLN CG C 15.314 -27.817 16.055 1.00 . B B . 93 GLN CG 1 1 2 20183 2 1 93 GLN H H 16.740 -28.587 13.810 1.00 . B B . 93 GLN H 1 1 2 20184 2 1 93 GLN HA H 14.021 -28.762 12.916 1.00 . B B . 93 GLN HA 1 1 2 20185 2 1 93 GLN HB2 H 13.404 -28.438 15.289 1.00 . B B . 93 GLN HB2 1 1 2 20186 2 1 93 GLN HB3 H 14.677 -29.641 15.119 1.00 . B B . 93 GLN HB3 1 1 2 20187 2 1 93 GLN HE21 H 16.924 -27.823 18.014 1.00 . B B . 93 GLN HE21 1 1 2 20188 2 1 93 GLN HE22 H 15.890 -28.321 19.306 1.00 . B B . 93 GLN HE22 1 1 2 20189 2 1 93 GLN HG2 H 16.358 -28.018 15.841 1.00 . B B . 93 GLN HG2 1 1 2 20190 2 1 93 GLN HG3 H 15.135 -26.754 15.931 1.00 . B B . 93 GLN HG3 1 1 2 20191 2 1 93 GLN N N 16.065 -28.391 13.126 1.00 . B B . 93 GLN N 1 1 2 20192 2 1 93 GLN NE2 N 16.051 -28.100 18.365 1.00 . B B . 93 GLN NE2 1 1 2 20193 2 1 93 GLN O O 13.096 -26.338 13.263 1.00 . B B . 93 GLN O 1 1 2 20194 2 1 93 GLN OE1 O 13.906 -28.519 17.889 1.00 . B B . 93 GLN OE1 1 1 2 20195 2 1 94 MET C C 15.007 -24.064 11.522 1.00 . B B . 94 MET C 1 1 2 20196 2 1 94 MET CA C 15.112 -24.359 13.032 1.00 . B B . 94 MET CA 1 1 2 20197 2 1 94 MET CB C 16.274 -23.555 13.672 1.00 . B B . 94 MET CB 1 1 2 20198 2 1 94 MET CE C 18.817 -21.483 13.616 1.00 . B B . 94 MET CE 1 1 2 20199 2 1 94 MET CG C 16.077 -22.032 13.659 1.00 . B B . 94 MET CG 1 1 2 20200 2 1 94 MET H H 16.214 -26.135 13.384 1.00 . B B . 94 MET H 1 1 2 20201 2 1 94 MET HA H 14.178 -24.060 13.508 1.00 . B B . 94 MET HA 1 1 2 20202 2 1 94 MET HB2 H 16.382 -23.868 14.706 1.00 . B B . 94 MET HB2 1 1 2 20203 2 1 94 MET HB3 H 17.198 -23.784 13.150 1.00 . B B . 94 MET HB3 1 1 2 20204 2 1 94 MET HE1 H 19.649 -20.938 14.039 1.00 . B B . 94 MET HE1 1 1 2 20205 2 1 94 MET HE2 H 18.664 -21.167 12.596 1.00 . B B . 94 MET HE2 1 1 2 20206 2 1 94 MET HE3 H 19.030 -22.543 13.642 1.00 . B B . 94 MET HE3 1 1 2 20207 2 1 94 MET HG2 H 16.084 -21.685 12.638 1.00 . B B . 94 MET HG2 1 1 2 20208 2 1 94 MET HG3 H 15.116 -21.797 14.104 1.00 . B B . 94 MET HG3 1 1 2 20209 2 1 94 MET N N 15.300 -25.797 13.275 1.00 . B B . 94 MET N 1 1 2 20210 2 1 94 MET O O 14.350 -23.103 11.130 1.00 . B B . 94 MET O 1 1 2 20211 2 1 94 MET SD S 17.350 -21.142 14.568 1.00 . B B . 94 MET SD 1 1 2 20212 2 1 95 ALA C C 14.277 -24.685 8.593 1.00 . B B . 95 ALA C 1 1 2 20213 2 1 95 ALA CA C 15.687 -24.754 9.218 1.00 . B B . 95 ALA CA 1 1 2 20214 2 1 95 ALA CB C 16.499 -25.893 8.579 1.00 . B B . 95 ALA CB 1 1 2 20215 2 1 95 ALA H H 16.090 -25.700 11.084 1.00 . B B . 95 ALA H 1 1 2 20216 2 1 95 ALA HA H 16.206 -23.821 9.017 1.00 . B B . 95 ALA HA 1 1 2 20217 2 1 95 ALA HB1 H 16.590 -25.728 7.513 1.00 . B B . 95 ALA HB1 1 1 2 20218 2 1 95 ALA HB2 H 16.007 -26.841 8.755 1.00 . B B . 95 ALA HB2 1 1 2 20219 2 1 95 ALA HB3 H 17.490 -25.922 9.020 1.00 . B B . 95 ALA HB3 1 1 2 20220 2 1 95 ALA N N 15.636 -24.924 10.691 1.00 . B B . 95 ALA N 1 1 2 20221 2 1 95 ALA O O 14.016 -23.849 7.725 1.00 . B B . 95 ALA O 1 1 2 20222 2 1 96 HIS C C 11.163 -24.414 9.125 1.00 . B B . 96 HIS C 1 1 2 20223 2 1 96 HIS CA C 11.977 -25.625 8.612 1.00 . B B . 96 HIS CA 1 1 2 20224 2 1 96 HIS CB C 11.332 -26.958 9.068 1.00 . B B . 96 HIS CB 1 1 2 20225 2 1 96 HIS CD2 C 9.205 -27.169 7.558 1.00 . B B . 96 HIS CD2 1 1 2 20226 2 1 96 HIS CE1 C 7.692 -27.240 9.136 1.00 . B B . 96 HIS CE1 1 1 2 20227 2 1 96 HIS CG C 9.856 -27.082 8.747 1.00 . B B . 96 HIS CG 1 1 2 20228 2 1 96 HIS H H 13.677 -26.202 9.755 1.00 . B B . 96 HIS H 1 1 2 20229 2 1 96 HIS HA H 11.988 -25.599 7.525 1.00 . B B . 96 HIS HA 1 1 2 20230 2 1 96 HIS HB2 H 11.846 -27.779 8.583 1.00 . B B . 96 HIS HB2 1 1 2 20231 2 1 96 HIS HB3 H 11.453 -27.062 10.142 1.00 . B B . 96 HIS HB3 1 1 2 20232 2 1 96 HIS HD1 H 9.019 -27.082 10.688 1.00 . B B . 96 HIS HD1 1 1 2 20233 2 1 96 HIS HD2 H 9.657 -27.158 6.574 1.00 . B B . 96 HIS HD2 1 1 2 20234 2 1 96 HIS HE1 H 6.743 -27.309 9.648 1.00 . B B . 96 HIS HE1 1 1 2 20235 2 1 96 HIS HE2 H 7.168 -27.480 7.171 1.00 . B B . 96 HIS HE2 1 1 2 20236 2 1 96 HIS N N 13.381 -25.565 9.069 1.00 . B B . 96 HIS N 1 1 2 20237 2 1 96 HIS ND1 N 8.874 -27.135 9.714 1.00 . B B . 96 HIS ND1 1 1 2 20238 2 1 96 HIS NE2 N 7.865 -27.266 7.829 1.00 . B B . 96 HIS NE2 1 1 2 20239 2 1 96 HIS O O 10.296 -23.886 8.403 1.00 . B B . 96 HIS O 1 1 2 20240 2 1 97 CYS C C 11.069 -21.535 10.276 1.00 . B B . 97 CYS C 1 1 2 20241 2 1 97 CYS CA C 10.789 -22.850 11.029 1.00 . B B . 97 CYS CA 1 1 2 20242 2 1 97 CYS CB C 11.243 -22.748 12.505 1.00 . B B . 97 CYS CB 1 1 2 20243 2 1 97 CYS H H 12.169 -24.458 10.860 1.00 . B B . 97 CYS H 1 1 2 20244 2 1 97 CYS HA H 9.721 -23.044 11.008 1.00 . B B . 97 CYS HA 1 1 2 20245 2 1 97 CYS HB2 H 11.038 -23.685 13.004 1.00 . B B . 97 CYS HB2 1 1 2 20246 2 1 97 CYS HB3 H 12.310 -22.560 12.540 1.00 . B B . 97 CYS HB3 1 1 2 20247 2 1 97 CYS HG H 10.461 -21.792 14.738 1.00 . B B . 97 CYS HG 1 1 2 20248 2 1 97 CYS N N 11.461 -23.988 10.367 1.00 . B B . 97 CYS N 1 1 2 20249 2 1 97 CYS O O 10.167 -20.734 10.043 1.00 . B B . 97 CYS O 1 1 2 20250 2 1 97 CYS SG S 10.426 -21.446 13.458 1.00 . B B . 97 CYS SG 1 1 2 20251 2 1 98 LEU C C 12.438 -20.332 7.595 1.00 . B B . 98 LEU C 1 1 2 20252 2 1 98 LEU CA C 12.766 -20.178 9.094 1.00 . B B . 98 LEU CA 1 1 2 20253 2 1 98 LEU CB C 14.304 -20.007 9.233 1.00 . B B . 98 LEU CB 1 1 2 20254 2 1 98 LEU CD1 C 16.425 -19.974 10.641 1.00 . B B . 98 LEU CD1 1 1 2 20255 2 1 98 LEU CD2 C 14.344 -18.718 11.453 1.00 . B B . 98 LEU CD2 1 1 2 20256 2 1 98 LEU CG C 14.880 -19.943 10.675 1.00 . B B . 98 LEU CG 1 1 2 20257 2 1 98 LEU H H 12.982 -22.056 10.056 1.00 . B B . 98 LEU H 1 1 2 20258 2 1 98 LEU HA H 12.255 -19.299 9.501 1.00 . B B . 98 LEU HA 1 1 2 20259 2 1 98 LEU HB2 H 14.780 -20.843 8.725 1.00 . B B . 98 LEU HB2 1 1 2 20260 2 1 98 LEU HB3 H 14.593 -19.096 8.716 1.00 . B B . 98 LEU HB3 1 1 2 20261 2 1 98 LEU HD11 H 16.810 -19.949 11.655 1.00 . B B . 98 LEU HD11 1 1 2 20262 2 1 98 LEU HD12 H 16.806 -19.119 10.095 1.00 . B B . 98 LEU HD12 1 1 2 20263 2 1 98 LEU HD13 H 16.760 -20.885 10.161 1.00 . B B . 98 LEU HD13 1 1 2 20264 2 1 98 LEU HD21 H 14.745 -18.723 12.458 1.00 . B B . 98 LEU HD21 1 1 2 20265 2 1 98 LEU HD22 H 13.266 -18.765 11.503 1.00 . B B . 98 LEU HD22 1 1 2 20266 2 1 98 LEU HD23 H 14.642 -17.802 10.955 1.00 . B B . 98 LEU HD23 1 1 2 20267 2 1 98 LEU HG H 14.562 -20.830 11.215 1.00 . B B . 98 LEU HG 1 1 2 20268 2 1 98 LEU N N 12.324 -21.362 9.854 1.00 . B B . 98 LEU N 1 1 2 20269 2 1 98 LEU O O 12.394 -19.339 6.860 1.00 . B B . 98 LEU O 1 1 2 20270 2 1 99 GLY C C 10.736 -21.642 5.185 1.00 . B B . 99 GLY C 1 1 2 20271 2 1 99 GLY CA C 12.117 -21.928 5.749 1.00 . B B . 99 GLY CA 1 1 2 20272 2 1 99 GLY H H 12.234 -22.311 7.820 1.00 . B B . 99 GLY H 1 1 2 20273 2 1 99 GLY HA2 H 12.858 -21.381 5.174 1.00 . B B . 99 GLY HA2 1 1 2 20274 2 1 99 GLY HA3 H 12.320 -22.985 5.636 1.00 . B B . 99 GLY HA3 1 1 2 20275 2 1 99 GLY N N 12.260 -21.591 7.160 1.00 . B B . 99 GLY N 1 1 2 20276 2 1 99 GLY O O 10.622 -21.161 4.064 1.00 . B B . 99 GLY O 1 1 2 20277 2 1 100 ALA C C 7.333 -21.226 6.545 1.00 . B B . 100 ALA C 1 1 2 20278 2 1 100 ALA CA C 8.279 -21.821 5.491 1.00 . B B . 100 ALA CA 1 1 2 20279 2 1 100 ALA CB C 7.798 -23.222 5.063 1.00 . B B . 100 ALA CB 1 1 2 20280 2 1 100 ALA H H 9.847 -22.150 6.908 1.00 . B B . 100 ALA H 1 1 2 20281 2 1 100 ALA HA H 8.257 -21.176 4.611 1.00 . B B . 100 ALA HA 1 1 2 20282 2 1 100 ALA HB1 H 6.802 -23.155 4.645 1.00 . B B . 100 ALA HB1 1 1 2 20283 2 1 100 ALA HB2 H 7.781 -23.888 5.919 1.00 . B B . 100 ALA HB2 1 1 2 20284 2 1 100 ALA HB3 H 8.469 -23.625 4.315 1.00 . B B . 100 ALA HB3 1 1 2 20285 2 1 100 ALA N N 9.681 -21.902 5.977 1.00 . B B . 100 ALA N 1 1 2 20286 2 1 100 ALA O O 6.422 -20.471 6.207 1.00 . B B . 100 ALA O 1 1 2 20287 2 1 101 TYR C C 6.561 -19.793 9.292 1.00 . B B . 101 TYR C 1 1 2 20288 2 1 101 TYR CA C 6.659 -21.305 8.936 1.00 . B B . 101 TYR CA 1 1 2 20289 2 1 101 TYR CB C 7.146 -22.175 10.123 1.00 . B B . 101 TYR CB 1 1 2 20290 2 1 101 TYR CD1 C 5.215 -22.809 11.672 1.00 . B B . 101 TYR CD1 1 1 2 20291 2 1 101 TYR CD2 C 6.812 -21.210 12.454 1.00 . B B . 101 TYR CD2 1 1 2 20292 2 1 101 TYR CE1 C 4.546 -22.727 12.875 1.00 . B B . 101 TYR CE1 1 1 2 20293 2 1 101 TYR CE2 C 6.148 -21.120 13.643 1.00 . B B . 101 TYR CE2 1 1 2 20294 2 1 101 TYR CG C 6.366 -22.052 11.433 1.00 . B B . 101 TYR CG 1 1 2 20295 2 1 101 TYR CZ C 5.014 -21.879 13.859 1.00 . B B . 101 TYR CZ 1 1 2 20296 2 1 101 TYR H H 8.439 -21.995 8.015 1.00 . B B . 101 TYR H 1 1 2 20297 2 1 101 TYR HA H 5.674 -21.652 8.638 1.00 . B B . 101 TYR HA 1 1 2 20298 2 1 101 TYR HB2 H 7.108 -23.218 9.824 1.00 . B B . 101 TYR HB2 1 1 2 20299 2 1 101 TYR HB3 H 8.183 -21.928 10.327 1.00 . B B . 101 TYR HB3 1 1 2 20300 2 1 101 TYR HD1 H 4.846 -23.469 10.893 1.00 . B B . 101 TYR HD1 1 1 2 20301 2 1 101 TYR HD2 H 7.696 -20.602 12.291 1.00 . B B . 101 TYR HD2 1 1 2 20302 2 1 101 TYR HE1 H 3.657 -23.322 13.044 1.00 . B B . 101 TYR HE1 1 1 2 20303 2 1 101 TYR HE2 H 6.518 -20.440 14.413 1.00 . B B . 101 TYR HE2 1 1 2 20304 2 1 101 TYR HH H 4.164 -22.676 15.388 1.00 . B B . 101 TYR HH 1 1 2 20305 2 1 101 TYR N N 7.585 -21.559 7.814 1.00 . B B . 101 TYR N 1 1 2 20306 2 1 101 TYR O O 5.494 -19.178 9.143 1.00 . B B . 101 TYR O 1 1 2 20307 2 1 101 TYR OH O 4.357 -21.795 15.065 1.00 . B B . 101 TYR OH 1 1 2 20308 2 1 102 CYS C C 7.662 -16.795 8.945 1.00 . B B . 102 CYS C 1 1 2 20309 2 1 102 CYS CA C 7.759 -17.783 10.152 1.00 . B B . 102 CYS CA 1 1 2 20310 2 1 102 CYS CB C 9.046 -17.516 10.970 1.00 . B B . 102 CYS CB 1 1 2 20311 2 1 102 CYS H H 8.490 -19.746 9.824 1.00 . B B . 102 CYS H 1 1 2 20312 2 1 102 CYS HA H 6.910 -17.601 10.807 1.00 . B B . 102 CYS HA 1 1 2 20313 2 1 102 CYS HB2 H 9.912 -17.772 10.376 1.00 . B B . 102 CYS HB2 1 1 2 20314 2 1 102 CYS HB3 H 9.095 -16.467 11.237 1.00 . B B . 102 CYS HB3 1 1 2 20315 2 1 102 CYS HG H 7.915 -18.914 12.748 1.00 . B B . 102 CYS HG 1 1 2 20316 2 1 102 CYS N N 7.683 -19.207 9.753 1.00 . B B . 102 CYS N 1 1 2 20317 2 1 102 CYS O O 6.890 -15.824 9.040 1.00 . B B . 102 CYS O 1 1 2 20318 2 1 102 CYS SG S 9.134 -18.469 12.498 1.00 . B B . 102 CYS SG 1 1 2 20319 2 1 103 PRO C C 6.980 -15.963 5.980 1.00 . B B . 103 PRO C 1 1 2 20320 2 1 103 PRO CA C 8.374 -16.051 6.636 1.00 . B B . 103 PRO CA 1 1 2 20321 2 1 103 PRO CB C 9.430 -16.614 5.645 1.00 . B B . 103 PRO CB 1 1 2 20322 2 1 103 PRO CD C 9.363 -18.125 7.496 1.00 . B B . 103 PRO CD 1 1 2 20323 2 1 103 PRO CG C 9.528 -18.065 5.993 1.00 . B B . 103 PRO CG 1 1 2 20324 2 1 103 PRO HA H 8.670 -15.054 6.955 1.00 . B B . 103 PRO HA 1 1 2 20325 2 1 103 PRO HB2 H 9.111 -16.475 4.611 1.00 . B B . 103 PRO HB2 1 1 2 20326 2 1 103 PRO HB3 H 10.386 -16.130 5.800 1.00 . B B . 103 PRO HB3 1 1 2 20327 2 1 103 PRO HD2 H 8.939 -19.076 7.792 1.00 . B B . 103 PRO HD2 1 1 2 20328 2 1 103 PRO HD3 H 10.312 -17.964 8.000 1.00 . B B . 103 PRO HD3 1 1 2 20329 2 1 103 PRO HG2 H 8.734 -18.625 5.496 1.00 . B B . 103 PRO HG2 1 1 2 20330 2 1 103 PRO HG3 H 10.496 -18.464 5.707 1.00 . B B . 103 PRO HG3 1 1 2 20331 2 1 103 PRO N N 8.416 -17.000 7.788 1.00 . B B . 103 PRO N 1 1 2 20332 2 1 103 PRO O O 6.693 -14.974 5.325 1.00 . B B . 103 PRO O 1 1 2 20333 2 1 104 ASN C C 3.876 -15.857 6.174 1.00 . B B . 104 ASN C 1 1 2 20334 2 1 104 ASN CA C 4.730 -17.045 5.665 1.00 . B B . 104 ASN CA 1 1 2 20335 2 1 104 ASN CB C 4.079 -18.402 6.065 1.00 . B B . 104 ASN CB 1 1 2 20336 2 1 104 ASN CG C 2.593 -18.535 5.697 1.00 . B B . 104 ASN CG 1 1 2 20337 2 1 104 ASN H H 6.454 -17.772 6.695 1.00 . B B . 104 ASN H 1 1 2 20338 2 1 104 ASN HA H 4.785 -16.992 4.584 1.00 . B B . 104 ASN HA 1 1 2 20339 2 1 104 ASN HB2 H 4.615 -19.203 5.571 1.00 . B B . 104 ASN HB2 1 1 2 20340 2 1 104 ASN HB3 H 4.179 -18.538 7.140 1.00 . B B . 104 ASN HB3 1 1 2 20341 2 1 104 ASN HD21 H 2.057 -18.013 7.533 1.00 . B B . 104 ASN HD21 1 1 2 20342 2 1 104 ASN HD22 H 0.766 -18.363 6.443 1.00 . B B . 104 ASN HD22 1 1 2 20343 2 1 104 ASN N N 6.128 -16.999 6.183 1.00 . B B . 104 ASN N 1 1 2 20344 2 1 104 ASN ND2 N 1.715 -18.271 6.652 1.00 . B B . 104 ASN ND2 1 1 2 20345 2 1 104 ASN O O 2.985 -15.367 5.463 1.00 . B B . 104 ASN O 1 1 2 20346 2 1 104 ASN OD1 O 2.240 -18.877 4.567 1.00 . B B . 104 ASN OD1 1 1 2 20347 2 1 105 ILE C C 3.947 -12.941 7.498 1.00 . B B . 105 ILE C 1 1 2 20348 2 1 105 ILE CA C 3.453 -14.296 8.053 1.00 . B B . 105 ILE CA 1 1 2 20349 2 1 105 ILE CB C 3.638 -14.350 9.618 1.00 . B B . 105 ILE CB 1 1 2 20350 2 1 105 ILE CD1 C 3.496 -15.964 11.650 1.00 . B B . 105 ILE CD1 1 1 2 20351 2 1 105 ILE CG1 C 3.259 -15.769 10.162 1.00 . B B . 105 ILE CG1 1 1 2 20352 2 1 105 ILE CG2 C 2.812 -13.240 10.329 1.00 . B B . 105 ILE CG2 1 1 2 20353 2 1 105 ILE H H 4.905 -15.836 7.888 1.00 . B B . 105 ILE H 1 1 2 20354 2 1 105 ILE HA H 2.386 -14.403 7.828 1.00 . B B . 105 ILE HA 1 1 2 20355 2 1 105 ILE HB H 4.688 -14.167 9.836 1.00 . B B . 105 ILE HB 1 1 2 20356 2 1 105 ILE HD11 H 2.895 -15.263 12.213 1.00 . B B . 105 ILE HD11 1 1 2 20357 2 1 105 ILE HD12 H 4.541 -15.807 11.876 1.00 . B B . 105 ILE HD12 1 1 2 20358 2 1 105 ILE HD13 H 3.220 -16.971 11.924 1.00 . B B . 105 ILE HD13 1 1 2 20359 2 1 105 ILE HG12 H 2.212 -15.961 9.974 1.00 . B B . 105 ILE HG12 1 1 2 20360 2 1 105 ILE HG13 H 3.848 -16.518 9.642 1.00 . B B . 105 ILE HG13 1 1 2 20361 2 1 105 ILE HG21 H 3.121 -12.266 9.968 1.00 . B B . 105 ILE HG21 1 1 2 20362 2 1 105 ILE HG22 H 2.973 -13.286 11.398 1.00 . B B . 105 ILE HG22 1 1 2 20363 2 1 105 ILE HG23 H 1.758 -13.377 10.121 1.00 . B B . 105 ILE HG23 1 1 2 20364 2 1 105 ILE N N 4.170 -15.407 7.402 1.00 . B B . 105 ILE N 1 1 2 20365 2 1 105 ILE O O 3.140 -12.072 7.191 1.00 . B B . 105 ILE O 1 1 2 20366 2 1 106 LEU C C 5.804 -11.460 5.278 1.00 . B B . 106 LEU C 1 1 2 20367 2 1 106 LEU CA C 5.921 -11.559 6.821 1.00 . B B . 106 LEU CA 1 1 2 20368 2 1 106 LEU CB C 7.420 -11.524 7.242 1.00 . B B . 106 LEU CB 1 1 2 20369 2 1 106 LEU CD1 C 9.225 -11.511 9.068 1.00 . B B . 106 LEU CD1 1 1 2 20370 2 1 106 LEU CD2 C 7.080 -10.165 9.389 1.00 . B B . 106 LEU CD2 1 1 2 20371 2 1 106 LEU CG C 7.707 -11.438 8.777 1.00 . B B . 106 LEU CG 1 1 2 20372 2 1 106 LEU H H 5.861 -13.550 7.594 1.00 . B B . 106 LEU H 1 1 2 20373 2 1 106 LEU HA H 5.412 -10.706 7.262 1.00 . B B . 106 LEU HA 1 1 2 20374 2 1 106 LEU HB2 H 7.895 -12.422 6.857 1.00 . B B . 106 LEU HB2 1 1 2 20375 2 1 106 LEU HB3 H 7.890 -10.667 6.763 1.00 . B B . 106 LEU HB3 1 1 2 20376 2 1 106 LEU HD11 H 9.734 -10.670 8.607 1.00 . B B . 106 LEU HD11 1 1 2 20377 2 1 106 LEU HD12 H 9.626 -12.432 8.670 1.00 . B B . 106 LEU HD12 1 1 2 20378 2 1 106 LEU HD13 H 9.392 -11.488 10.137 1.00 . B B . 106 LEU HD13 1 1 2 20379 2 1 106 LEU HD21 H 6.010 -10.169 9.222 1.00 . B B . 106 LEU HD21 1 1 2 20380 2 1 106 LEU HD22 H 7.507 -9.282 8.930 1.00 . B B . 106 LEU HD22 1 1 2 20381 2 1 106 LEU HD23 H 7.269 -10.138 10.453 1.00 . B B . 106 LEU HD23 1 1 2 20382 2 1 106 LEU HG H 7.248 -12.292 9.264 1.00 . B B . 106 LEU HG 1 1 2 20383 2 1 106 LEU N N 5.283 -12.798 7.349 1.00 . B B . 106 LEU N 1 1 2 20384 2 1 106 LEU O O 6.047 -10.391 4.697 1.00 . B B . 106 LEU O 1 1 2 20385 2 1 107 PHE C C 4.421 -11.738 2.478 1.00 . B B . 107 PHE C 1 1 2 20386 2 1 107 PHE CA C 5.366 -12.760 3.181 1.00 . B B . 107 PHE CA 1 1 2 20387 2 1 107 PHE CB C 4.968 -14.239 2.866 1.00 . B B . 107 PHE CB 1 1 2 20388 2 1 107 PHE CD1 C 6.110 -15.158 0.807 1.00 . B B . 107 PHE CD1 1 1 2 20389 2 1 107 PHE CD2 C 3.799 -14.560 0.636 1.00 . B B . 107 PHE CD2 1 1 2 20390 2 1 107 PHE CE1 C 6.099 -15.568 -0.498 1.00 . B B . 107 PHE CE1 1 1 2 20391 2 1 107 PHE CE2 C 3.793 -14.962 -0.674 1.00 . B B . 107 PHE CE2 1 1 2 20392 2 1 107 PHE CG C 4.961 -14.646 1.403 1.00 . B B . 107 PHE CG 1 1 2 20393 2 1 107 PHE CZ C 4.946 -15.473 -1.239 1.00 . B B . 107 PHE CZ 1 1 2 20394 2 1 107 PHE H H 5.166 -13.351 5.204 1.00 . B B . 107 PHE H 1 1 2 20395 2 1 107 PHE HA H 6.378 -12.594 2.813 1.00 . B B . 107 PHE HA 1 1 2 20396 2 1 107 PHE HB2 H 5.655 -14.900 3.382 1.00 . B B . 107 PHE HB2 1 1 2 20397 2 1 107 PHE HB3 H 3.975 -14.423 3.268 1.00 . B B . 107 PHE HB3 1 1 2 20398 2 1 107 PHE HD1 H 7.025 -15.233 1.388 1.00 . B B . 107 PHE HD1 1 1 2 20399 2 1 107 PHE HD2 H 2.894 -14.157 1.079 1.00 . B B . 107 PHE HD2 1 1 2 20400 2 1 107 PHE HE1 H 7.003 -15.966 -0.951 1.00 . B B . 107 PHE HE1 1 1 2 20401 2 1 107 PHE HE2 H 2.885 -14.888 -1.265 1.00 . B B . 107 PHE HE2 1 1 2 20402 2 1 107 PHE HZ H 4.944 -15.798 -2.271 1.00 . B B . 107 PHE HZ 1 1 2 20403 2 1 107 PHE N N 5.419 -12.586 4.647 1.00 . B B . 107 PHE N 1 1 2 20404 2 1 107 PHE O O 4.899 -11.017 1.596 1.00 . B B . 107 PHE O 1 1 2 20405 2 1 108 PRO C C 2.505 -9.216 2.301 1.00 . B B . 108 PRO C 1 1 2 20406 2 1 108 PRO CA C 2.141 -10.710 2.137 1.00 . B B . 108 PRO CA 1 1 2 20407 2 1 108 PRO CB C 0.756 -11.033 2.768 1.00 . B B . 108 PRO CB 1 1 2 20408 2 1 108 PRO CD C 2.370 -12.329 3.958 1.00 . B B . 108 PRO CD 1 1 2 20409 2 1 108 PRO CG C 0.945 -12.345 3.474 1.00 . B B . 108 PRO CG 1 1 2 20410 2 1 108 PRO HA H 2.121 -10.945 1.076 1.00 . B B . 108 PRO HA 1 1 2 20411 2 1 108 PRO HB2 H 0.461 -10.251 3.473 1.00 . B B . 108 PRO HB2 1 1 2 20412 2 1 108 PRO HB3 H 0.002 -11.127 1.997 1.00 . B B . 108 PRO HB3 1 1 2 20413 2 1 108 PRO HD2 H 2.465 -11.784 4.897 1.00 . B B . 108 PRO HD2 1 1 2 20414 2 1 108 PRO HD3 H 2.746 -13.339 4.076 1.00 . B B . 108 PRO HD3 1 1 2 20415 2 1 108 PRO HG2 H 0.254 -12.427 4.308 1.00 . B B . 108 PRO HG2 1 1 2 20416 2 1 108 PRO HG3 H 0.798 -13.169 2.783 1.00 . B B . 108 PRO HG3 1 1 2 20417 2 1 108 PRO N N 3.082 -11.622 2.851 1.00 . B B . 108 PRO N 1 1 2 20418 2 1 108 PRO O O 2.122 -8.383 1.474 1.00 . B B . 108 PRO O 1 1 2 20419 2 1 109 TYR C C 4.866 -7.064 2.871 1.00 . B B . 109 TYR C 1 1 2 20420 2 1 109 TYR CA C 3.675 -7.554 3.732 1.00 . B B . 109 TYR CA 1 1 2 20421 2 1 109 TYR CB C 4.033 -7.508 5.234 1.00 . B B . 109 TYR CB 1 1 2 20422 2 1 109 TYR CD1 C 2.594 -9.099 6.637 1.00 . B B . 109 TYR CD1 1 1 2 20423 2 1 109 TYR CD2 C 2.038 -6.781 6.645 1.00 . B B . 109 TYR CD2 1 1 2 20424 2 1 109 TYR CE1 C 1.539 -9.360 7.491 1.00 . B B . 109 TYR CE1 1 1 2 20425 2 1 109 TYR CE2 C 0.989 -7.039 7.499 1.00 . B B . 109 TYR CE2 1 1 2 20426 2 1 109 TYR CG C 2.868 -7.803 6.192 1.00 . B B . 109 TYR CG 1 1 2 20427 2 1 109 TYR CZ C 0.738 -8.328 7.920 1.00 . B B . 109 TYR CZ 1 1 2 20428 2 1 109 TYR H H 3.584 -9.658 3.924 1.00 . B B . 109 TYR H 1 1 2 20429 2 1 109 TYR HA H 2.822 -6.898 3.554 1.00 . B B . 109 TYR HA 1 1 2 20430 2 1 109 TYR HB2 H 4.815 -8.234 5.430 1.00 . B B . 109 TYR HB2 1 1 2 20431 2 1 109 TYR HB3 H 4.420 -6.522 5.475 1.00 . B B . 109 TYR HB3 1 1 2 20432 2 1 109 TYR HD1 H 3.227 -9.914 6.309 1.00 . B B . 109 TYR HD1 1 1 2 20433 2 1 109 TYR HD2 H 2.231 -5.763 6.324 1.00 . B B . 109 TYR HD2 1 1 2 20434 2 1 109 TYR HE1 H 1.350 -10.375 7.823 1.00 . B B . 109 TYR HE1 1 1 2 20435 2 1 109 TYR HE2 H 0.364 -6.228 7.833 1.00 . B B . 109 TYR HE2 1 1 2 20436 2 1 109 TYR HH H -1.086 -8.068 8.501 1.00 . B B . 109 TYR HH 1 1 2 20437 2 1 109 TYR N N 3.273 -8.917 3.362 1.00 . B B . 109 TYR N 1 1 2 20438 2 1 109 TYR O O 4.791 -5.983 2.276 1.00 . B B . 109 TYR O 1 1 2 20439 2 1 109 TYR OH O -0.319 -8.584 8.774 1.00 . B B . 109 TYR OH 1 1 2 20440 2 1 110 ALA C C 6.671 -7.507 0.463 1.00 . B B . 110 ALA C 1 1 2 20441 2 1 110 ALA CA C 7.134 -7.591 1.925 1.00 . B B . 110 ALA CA 1 1 2 20442 2 1 110 ALA CB C 8.203 -8.690 2.066 1.00 . B B . 110 ALA CB 1 1 2 20443 2 1 110 ALA H H 5.999 -8.659 3.399 1.00 . B B . 110 ALA H 1 1 2 20444 2 1 110 ALA HA H 7.576 -6.632 2.219 1.00 . B B . 110 ALA HA 1 1 2 20445 2 1 110 ALA HB1 H 8.539 -8.756 3.087 1.00 . B B . 110 ALA HB1 1 1 2 20446 2 1 110 ALA HB2 H 9.050 -8.465 1.431 1.00 . B B . 110 ALA HB2 1 1 2 20447 2 1 110 ALA HB3 H 7.789 -9.639 1.781 1.00 . B B . 110 ALA HB3 1 1 2 20448 2 1 110 ALA N N 5.967 -7.865 2.820 1.00 . B B . 110 ALA N 1 1 2 20449 2 1 110 ALA O O 7.109 -6.634 -0.291 1.00 . B B . 110 ALA O 1 1 2 20450 2 1 111 ARG C C 4.422 -7.166 -1.556 1.00 . B B . 111 ARG C 1 1 2 20451 2 1 111 ARG CA C 5.090 -8.504 -1.181 1.00 . B B . 111 ARG CA 1 1 2 20452 2 1 111 ARG CB C 4.038 -9.663 -1.145 1.00 . B B . 111 ARG CB 1 1 2 20453 2 1 111 ARG CD C 1.740 -10.557 -1.866 1.00 . B B . 111 ARG CD 1 1 2 20454 2 1 111 ARG CG C 2.782 -9.452 -2.025 1.00 . B B . 111 ARG CG 1 1 2 20455 2 1 111 ARG CZ C -0.462 -9.397 -1.923 1.00 . B B . 111 ARG CZ 1 1 2 20456 2 1 111 ARG H H 5.531 -9.112 0.789 1.00 . B B . 111 ARG H 1 1 2 20457 2 1 111 ARG HA H 5.854 -8.737 -1.924 1.00 . B B . 111 ARG HA 1 1 2 20458 2 1 111 ARG HB2 H 4.521 -10.581 -1.463 1.00 . B B . 111 ARG HB2 1 1 2 20459 2 1 111 ARG HB3 H 3.705 -9.797 -0.118 1.00 . B B . 111 ARG HB3 1 1 2 20460 2 1 111 ARG HD2 H 2.106 -11.463 -2.334 1.00 . B B . 111 ARG HD2 1 1 2 20461 2 1 111 ARG HD3 H 1.569 -10.742 -0.810 1.00 . B B . 111 ARG HD3 1 1 2 20462 2 1 111 ARG HE H 0.306 -10.526 -3.399 1.00 . B B . 111 ARG HE 1 1 2 20463 2 1 111 ARG HG2 H 2.320 -8.508 -1.750 1.00 . B B . 111 ARG HG2 1 1 2 20464 2 1 111 ARG HG3 H 3.087 -9.400 -3.064 1.00 . B B . 111 ARG HG3 1 1 2 20465 2 1 111 ARG HH11 H 0.551 -9.130 -0.188 1.00 . B B . 111 ARG HH11 1 1 2 20466 2 1 111 ARG HH12 H -0.971 -8.329 -0.270 1.00 . B B . 111 ARG HH12 1 1 2 20467 2 1 111 ARG HH21 H -1.707 -9.454 -3.522 1.00 . B B . 111 ARG HH21 1 1 2 20468 2 1 111 ARG HH22 H -2.274 -8.511 -2.181 1.00 . B B . 111 ARG HH22 1 1 2 20469 2 1 111 ARG N N 5.761 -8.431 0.119 1.00 . B B . 111 ARG N 1 1 2 20470 2 1 111 ARG NE N 0.475 -10.171 -2.498 1.00 . B B . 111 ARG NE 1 1 2 20471 2 1 111 ARG NH1 N -0.276 -8.910 -0.696 1.00 . B B . 111 ARG NH1 1 1 2 20472 2 1 111 ARG NH2 N -1.569 -9.092 -2.596 1.00 . B B . 111 ARG NH2 1 1 2 20473 2 1 111 ARG O O 4.763 -6.588 -2.580 1.00 . B B . 111 ARG O 1 1 2 20474 2 1 112 GLU C C 3.489 -4.242 -1.042 1.00 . B B . 112 GLU C 1 1 2 20475 2 1 112 GLU CA C 2.641 -5.514 -1.001 1.00 . B B . 112 GLU CA 1 1 2 20476 2 1 112 GLU CB C 1.477 -5.393 0.026 1.00 . B B . 112 GLU CB 1 1 2 20477 2 1 112 GLU CD C 0.544 -2.919 0.065 1.00 . B B . 112 GLU CD 1 1 2 20478 2 1 112 GLU CG C 0.328 -4.400 -0.356 1.00 . B B . 112 GLU CG 1 1 2 20479 2 1 112 GLU H H 3.384 -7.129 0.174 1.00 . B B . 112 GLU H 1 1 2 20480 2 1 112 GLU HA H 2.218 -5.677 -1.993 1.00 . B B . 112 GLU HA 1 1 2 20481 2 1 112 GLU HB2 H 1.039 -6.381 0.145 1.00 . B B . 112 GLU HB2 1 1 2 20482 2 1 112 GLU HB3 H 1.888 -5.094 0.984 1.00 . B B . 112 GLU HB3 1 1 2 20483 2 1 112 GLU HG2 H 0.191 -4.436 -1.430 1.00 . B B . 112 GLU HG2 1 1 2 20484 2 1 112 GLU HG3 H -0.588 -4.749 0.109 1.00 . B B . 112 GLU HG3 1 1 2 20485 2 1 112 GLU N N 3.492 -6.686 -0.694 1.00 . B B . 112 GLU N 1 1 2 20486 2 1 112 GLU O O 3.189 -3.312 -1.789 1.00 . B B . 112 GLU O 1 1 2 20487 2 1 112 GLU OE1 O 0.735 -2.041 -0.808 1.00 . B B . 112 GLU OE1 1 1 2 20488 2 1 112 GLU OE2 O 0.505 -2.625 1.284 1.00 . B B . 112 GLU OE2 1 1 2 20489 2 1 113 CYS C C 6.285 -2.988 -1.530 1.00 . B B . 113 CYS C 1 1 2 20490 2 1 113 CYS CA C 5.505 -3.114 -0.194 1.00 . B B . 113 CYS CA 1 1 2 20491 2 1 113 CYS CB C 6.447 -3.270 1.018 1.00 . B B . 113 CYS CB 1 1 2 20492 2 1 113 CYS H H 4.749 -5.023 0.307 1.00 . B B . 113 CYS H 1 1 2 20493 2 1 113 CYS HA H 4.911 -2.213 -0.054 1.00 . B B . 113 CYS HA 1 1 2 20494 2 1 113 CYS HB2 H 5.912 -3.737 1.835 1.00 . B B . 113 CYS HB2 1 1 2 20495 2 1 113 CYS HB3 H 7.300 -3.889 0.757 1.00 . B B . 113 CYS HB3 1 1 2 20496 2 1 113 CYS HG H 7.540 -1.025 0.579 1.00 . B B . 113 CYS HG 1 1 2 20497 2 1 113 CYS N N 4.575 -4.237 -0.256 1.00 . B B . 113 CYS N 1 1 2 20498 2 1 113 CYS O O 6.492 -1.874 -2.018 1.00 . B B . 113 CYS O 1 1 2 20499 2 1 113 CYS SG S 7.074 -1.699 1.622 1.00 . B B . 113 CYS SG 1 1 2 20500 2 1 114 ILE C C 6.229 -3.845 -4.546 1.00 . B B . 114 ILE C 1 1 2 20501 2 1 114 ILE CA C 7.273 -4.212 -3.478 1.00 . B B . 114 ILE CA 1 1 2 20502 2 1 114 ILE CB C 7.893 -5.637 -3.798 1.00 . B B . 114 ILE CB 1 1 2 20503 2 1 114 ILE CD1 C 9.714 -7.298 -2.956 1.00 . B B . 114 ILE CD1 1 1 2 20504 2 1 114 ILE CG1 C 9.077 -5.927 -2.834 1.00 . B B . 114 ILE CG1 1 1 2 20505 2 1 114 ILE CG2 C 8.346 -5.750 -5.287 1.00 . B B . 114 ILE CG2 1 1 2 20506 2 1 114 ILE H H 6.582 -4.979 -1.611 1.00 . B B . 114 ILE H 1 1 2 20507 2 1 114 ILE HA H 8.078 -3.478 -3.515 1.00 . B B . 114 ILE HA 1 1 2 20508 2 1 114 ILE HB H 7.118 -6.383 -3.631 1.00 . B B . 114 ILE HB 1 1 2 20509 2 1 114 ILE HD11 H 10.434 -7.415 -2.165 1.00 . B B . 114 ILE HD11 1 1 2 20510 2 1 114 ILE HD12 H 10.220 -7.397 -3.907 1.00 . B B . 114 ILE HD12 1 1 2 20511 2 1 114 ILE HD13 H 8.975 -8.079 -2.866 1.00 . B B . 114 ILE HD13 1 1 2 20512 2 1 114 ILE HG12 H 9.858 -5.201 -3.010 1.00 . B B . 114 ILE HG12 1 1 2 20513 2 1 114 ILE HG13 H 8.737 -5.815 -1.806 1.00 . B B . 114 ILE HG13 1 1 2 20514 2 1 114 ILE HG21 H 8.863 -4.849 -5.577 1.00 . B B . 114 ILE HG21 1 1 2 20515 2 1 114 ILE HG22 H 7.490 -5.883 -5.926 1.00 . B B . 114 ILE HG22 1 1 2 20516 2 1 114 ILE HG23 H 9.008 -6.597 -5.413 1.00 . B B . 114 ILE HG23 1 1 2 20517 2 1 114 ILE N N 6.680 -4.146 -2.116 1.00 . B B . 114 ILE N 1 1 2 20518 2 1 114 ILE O O 6.525 -3.085 -5.464 1.00 . B B . 114 ILE O 1 1 2 20519 2 1 115 THR C C 3.532 -2.601 -5.343 1.00 . B B . 115 THR C 1 1 2 20520 2 1 115 THR CA C 3.880 -4.111 -5.315 1.00 . B B . 115 THR CA 1 1 2 20521 2 1 115 THR CB C 2.622 -4.960 -4.907 1.00 . B B . 115 THR CB 1 1 2 20522 2 1 115 THR CG2 C 1.424 -4.768 -5.866 1.00 . B B . 115 THR CG2 1 1 2 20523 2 1 115 THR H H 4.842 -4.949 -3.623 1.00 . B B . 115 THR H 1 1 2 20524 2 1 115 THR HA H 4.204 -4.420 -6.306 1.00 . B B . 115 THR HA 1 1 2 20525 2 1 115 THR HB H 2.316 -4.658 -3.910 1.00 . B B . 115 THR HB 1 1 2 20526 2 1 115 THR HG1 H 3.247 -6.651 -5.730 1.00 . B B . 115 THR HG1 1 1 2 20527 2 1 115 THR HG21 H 1.108 -3.732 -5.851 1.00 . B B . 115 THR HG21 1 1 2 20528 2 1 115 THR HG22 H 0.602 -5.393 -5.549 1.00 . B B . 115 THR HG22 1 1 2 20529 2 1 115 THR HG23 H 1.710 -5.041 -6.872 1.00 . B B . 115 THR HG23 1 1 2 20530 2 1 115 THR N N 5.002 -4.369 -4.390 1.00 . B B . 115 THR N 1 1 2 20531 2 1 115 THR O O 3.118 -2.071 -6.377 1.00 . B B . 115 THR O 1 1 2 20532 2 1 115 THR OG1 O 2.969 -6.359 -4.858 1.00 . B B . 115 THR OG1 1 1 2 20533 2 1 116 SER C C 4.706 0.254 -4.823 1.00 . B B . 116 SER C 1 1 2 20534 2 1 116 SER CA C 3.596 -0.475 -4.053 1.00 . B B . 116 SER CA 1 1 2 20535 2 1 116 SER CB C 3.612 -0.072 -2.561 1.00 . B B . 116 SER CB 1 1 2 20536 2 1 116 SER H H 4.061 -2.434 -3.416 1.00 . B B . 116 SER H 1 1 2 20537 2 1 116 SER HA H 2.632 -0.203 -4.482 1.00 . B B . 116 SER HA 1 1 2 20538 2 1 116 SER HB2 H 2.821 -0.594 -2.039 1.00 . B B . 116 SER HB2 1 1 2 20539 2 1 116 SER HB3 H 4.565 -0.342 -2.118 1.00 . B B . 116 SER HB3 1 1 2 20540 2 1 116 SER HG H 2.590 1.582 -2.827 1.00 . B B . 116 SER HG 1 1 2 20541 2 1 116 SER N N 3.759 -1.926 -4.197 1.00 . B B . 116 SER N 1 1 2 20542 2 1 116 SER O O 4.442 1.260 -5.464 1.00 . B B . 116 SER O 1 1 2 20543 2 1 116 SER OG O 3.409 1.326 -2.390 1.00 . B B . 116 SER OG 1 1 2 20544 2 1 117 MET C C 6.880 0.173 -7.036 1.00 . B B . 117 MET C 1 1 2 20545 2 1 117 MET CA C 7.096 0.282 -5.508 1.00 . B B . 117 MET CA 1 1 2 20546 2 1 117 MET CB C 8.412 -0.423 -5.094 1.00 . B B . 117 MET CB 1 1 2 20547 2 1 117 MET CE C 7.410 1.759 -2.253 1.00 . B B . 117 MET CE 1 1 2 20548 2 1 117 MET CG C 8.798 -0.309 -3.607 1.00 . B B . 117 MET CG 1 1 2 20549 2 1 117 MET H H 6.084 -1.082 -4.216 1.00 . B B . 117 MET H 1 1 2 20550 2 1 117 MET HA H 7.164 1.335 -5.244 1.00 . B B . 117 MET HA 1 1 2 20551 2 1 117 MET HB2 H 8.331 -1.478 -5.336 1.00 . B B . 117 MET HB2 1 1 2 20552 2 1 117 MET HB3 H 9.224 -0.004 -5.678 1.00 . B B . 117 MET HB3 1 1 2 20553 2 1 117 MET HE1 H 7.217 1.052 -1.461 1.00 . B B . 117 MET HE1 1 1 2 20554 2 1 117 MET HE2 H 6.630 1.693 -2.997 1.00 . B B . 117 MET HE2 1 1 2 20555 2 1 117 MET HE3 H 7.433 2.760 -1.846 1.00 . B B . 117 MET HE3 1 1 2 20556 2 1 117 MET HG2 H 8.029 -0.787 -3.015 1.00 . B B . 117 MET HG2 1 1 2 20557 2 1 117 MET HG3 H 9.731 -0.834 -3.451 1.00 . B B . 117 MET HG3 1 1 2 20558 2 1 117 MET N N 5.942 -0.281 -4.769 1.00 . B B . 117 MET N 1 1 2 20559 2 1 117 MET O O 7.189 1.102 -7.783 1.00 . B B . 117 MET O 1 1 2 20560 2 1 117 MET SD S 8.996 1.391 -3.018 1.00 . B B . 117 MET SD 1 1 2 20561 2 1 118 VAL C C 4.791 -0.357 -9.338 1.00 . B B . 118 VAL C 1 1 2 20562 2 1 118 VAL CA C 5.979 -1.250 -8.885 1.00 . B B . 118 VAL CA 1 1 2 20563 2 1 118 VAL CB C 5.642 -2.786 -9.067 1.00 . B B . 118 VAL CB 1 1 2 20564 2 1 118 VAL CG1 C 5.199 -3.139 -10.509 1.00 . B B . 118 VAL CG1 1 1 2 20565 2 1 118 VAL CG2 C 6.846 -3.666 -8.641 1.00 . B B . 118 VAL CG2 1 1 2 20566 2 1 118 VAL H H 6.133 -1.670 -6.811 1.00 . B B . 118 VAL H 1 1 2 20567 2 1 118 VAL HA H 6.851 -1.012 -9.490 1.00 . B B . 118 VAL HA 1 1 2 20568 2 1 118 VAL HB H 4.812 -3.023 -8.404 1.00 . B B . 118 VAL HB 1 1 2 20569 2 1 118 VAL HG11 H 4.989 -4.200 -10.583 1.00 . B B . 118 VAL HG11 1 1 2 20570 2 1 118 VAL HG12 H 5.985 -2.884 -11.209 1.00 . B B . 118 VAL HG12 1 1 2 20571 2 1 118 VAL HG13 H 4.304 -2.582 -10.765 1.00 . B B . 118 VAL HG13 1 1 2 20572 2 1 118 VAL HG21 H 7.700 -3.451 -9.273 1.00 . B B . 118 VAL HG21 1 1 2 20573 2 1 118 VAL HG22 H 6.589 -4.713 -8.731 1.00 . B B . 118 VAL HG22 1 1 2 20574 2 1 118 VAL HG23 H 7.106 -3.456 -7.614 1.00 . B B . 118 VAL HG23 1 1 2 20575 2 1 118 VAL N N 6.322 -0.974 -7.471 1.00 . B B . 118 VAL N 1 1 2 20576 2 1 118 VAL O O 4.762 0.124 -10.477 1.00 . B B . 118 VAL O 1 1 2 20577 2 1 119 SER C C 3.113 2.231 -8.765 1.00 . B B . 119 SER C 1 1 2 20578 2 1 119 SER CA C 2.674 0.764 -8.598 1.00 . B B . 119 SER CA 1 1 2 20579 2 1 119 SER CB C 1.714 0.631 -7.384 1.00 . B B . 119 SER CB 1 1 2 20580 2 1 119 SER H H 3.945 -0.567 -7.536 1.00 . B B . 119 SER H 1 1 2 20581 2 1 119 SER HA H 2.156 0.441 -9.496 1.00 . B B . 119 SER HA 1 1 2 20582 2 1 119 SER HB2 H 1.273 -0.356 -7.383 1.00 . B B . 119 SER HB2 1 1 2 20583 2 1 119 SER HB3 H 2.272 0.763 -6.462 1.00 . B B . 119 SER HB3 1 1 2 20584 2 1 119 SER HG H 0.361 1.692 -8.322 1.00 . B B . 119 SER HG 1 1 2 20585 2 1 119 SER N N 3.847 -0.124 -8.402 1.00 . B B . 119 SER N 1 1 2 20586 2 1 119 SER O O 2.542 2.981 -9.571 1.00 . B B . 119 SER O 1 1 2 20587 2 1 119 SER OG O 0.665 1.582 -7.417 1.00 . B B . 119 SER OG 1 1 2 20588 2 1 120 ARG C C 5.574 4.209 -9.211 1.00 . B B . 120 ARG C 1 1 2 20589 2 1 120 ARG CA C 4.684 3.979 -7.992 1.00 . B B . 120 ARG CA 1 1 2 20590 2 1 120 ARG CB C 5.446 4.247 -6.671 1.00 . B B . 120 ARG CB 1 1 2 20591 2 1 120 ARG CD C 5.287 4.572 -4.125 1.00 . B B . 120 ARG CD 1 1 2 20592 2 1 120 ARG CG C 4.522 4.366 -5.443 1.00 . B B . 120 ARG CG 1 1 2 20593 2 1 120 ARG CZ C 3.696 5.980 -2.816 1.00 . B B . 120 ARG CZ 1 1 2 20594 2 1 120 ARG H H 4.549 1.948 -7.405 1.00 . B B . 120 ARG H 1 1 2 20595 2 1 120 ARG HA H 3.841 4.667 -8.051 1.00 . B B . 120 ARG HA 1 1 2 20596 2 1 120 ARG HB2 H 6.149 3.436 -6.499 1.00 . B B . 120 ARG HB2 1 1 2 20597 2 1 120 ARG HB3 H 6.007 5.174 -6.766 1.00 . B B . 120 ARG HB3 1 1 2 20598 2 1 120 ARG HD2 H 5.862 3.684 -3.903 1.00 . B B . 120 ARG HD2 1 1 2 20599 2 1 120 ARG HD3 H 5.962 5.418 -4.228 1.00 . B B . 120 ARG HD3 1 1 2 20600 2 1 120 ARG HE H 4.230 4.101 -2.359 1.00 . B B . 120 ARG HE 1 1 2 20601 2 1 120 ARG HG2 H 3.857 5.212 -5.590 1.00 . B B . 120 ARG HG2 1 1 2 20602 2 1 120 ARG HG3 H 3.925 3.463 -5.362 1.00 . B B . 120 ARG HG3 1 1 2 20603 2 1 120 ARG HH11 H 4.424 6.911 -4.471 1.00 . B B . 120 ARG HH11 1 1 2 20604 2 1 120 ARG HH12 H 3.321 7.845 -3.530 1.00 . B B . 120 ARG HH12 1 1 2 20605 2 1 120 ARG HH21 H 2.827 5.379 -1.093 1.00 . B B . 120 ARG HH21 1 1 2 20606 2 1 120 ARG HH22 H 2.414 6.975 -1.607 1.00 . B B . 120 ARG HH22 1 1 2 20607 2 1 120 ARG N N 4.138 2.616 -7.992 1.00 . B B . 120 ARG N 1 1 2 20608 2 1 120 ARG NE N 4.364 4.832 -3.005 1.00 . B B . 120 ARG NE 1 1 2 20609 2 1 120 ARG NH1 N 3.826 6.993 -3.675 1.00 . B B . 120 ARG NH1 1 1 2 20610 2 1 120 ARG NH2 N 2.915 6.122 -1.756 1.00 . B B . 120 ARG NH2 1 1 2 20611 2 1 120 ARG O O 5.616 5.311 -9.732 1.00 . B B . 120 ARG O 1 1 2 20612 2 1 121 GLY C C 6.131 3.004 -12.137 1.00 . B B . 121 GLY C 1 1 2 20613 2 1 121 GLY CA C 7.026 3.176 -10.919 1.00 . B B . 121 GLY CA 1 1 2 20614 2 1 121 GLY H H 6.270 2.329 -9.129 1.00 . B B . 121 GLY H 1 1 2 20615 2 1 121 GLY HA2 H 7.564 4.115 -11.004 1.00 . B B . 121 GLY HA2 1 1 2 20616 2 1 121 GLY HA3 H 7.744 2.370 -10.906 1.00 . B B . 121 GLY HA3 1 1 2 20617 2 1 121 GLY N N 6.273 3.148 -9.659 1.00 . B B . 121 GLY N 1 1 2 20618 2 1 121 GLY O O 6.606 3.099 -13.274 1.00 . B B . 121 GLY O 1 1 2 20619 2 1 122 THR C C 3.921 1.477 -13.855 1.00 . B B . 122 THR C 1 1 2 20620 2 1 122 THR CA C 3.729 2.635 -12.838 1.00 . B B . 122 THR CA 1 1 2 20621 2 1 122 THR CB C 3.441 4.014 -13.559 1.00 . B B . 122 THR CB 1 1 2 20622 2 1 122 THR CG2 C 3.311 5.193 -12.561 1.00 . B B . 122 THR CG2 1 1 2 20623 2 1 122 THR H H 4.598 2.572 -10.925 1.00 . B B . 122 THR H 1 1 2 20624 2 1 122 THR HA H 2.845 2.390 -12.252 1.00 . B B . 122 THR HA 1 1 2 20625 2 1 122 THR HB H 2.515 3.923 -14.108 1.00 . B B . 122 THR HB 1 1 2 20626 2 1 122 THR HG1 H 5.302 4.505 -14.017 1.00 . B B . 122 THR HG1 1 1 2 20627 2 1 122 THR HG21 H 2.676 4.936 -11.730 1.00 . B B . 122 THR HG21 1 1 2 20628 2 1 122 THR HG22 H 2.898 6.052 -13.070 1.00 . B B . 122 THR HG22 1 1 2 20629 2 1 122 THR HG23 H 4.292 5.452 -12.184 1.00 . B B . 122 THR HG23 1 1 2 20630 2 1 122 THR N N 4.831 2.728 -11.860 1.00 . B B . 122 THR N 1 1 2 20631 2 1 122 THR O O 3.368 1.494 -14.959 1.00 . B B . 122 THR O 1 1 2 20632 2 1 122 THR OG1 O 4.485 4.331 -14.495 1.00 . B B . 122 THR OG1 1 1 2 20633 2 1 123 PHE C C 3.575 -1.696 -14.053 1.00 . B B . 123 PHE C 1 1 2 20634 2 1 123 PHE CA C 4.846 -0.812 -14.198 1.00 . B B . 123 PHE CA 1 1 2 20635 2 1 123 PHE CB C 6.107 -1.574 -13.673 1.00 . B B . 123 PHE CB 1 1 2 20636 2 1 123 PHE CD1 C 8.073 -1.669 -15.285 1.00 . B B . 123 PHE CD1 1 1 2 20637 2 1 123 PHE CD2 C 8.050 0.076 -13.640 1.00 . B B . 123 PHE CD2 1 1 2 20638 2 1 123 PHE CE1 C 9.266 -1.199 -15.769 1.00 . B B . 123 PHE CE1 1 1 2 20639 2 1 123 PHE CE2 C 9.252 0.547 -14.134 1.00 . B B . 123 PHE CE2 1 1 2 20640 2 1 123 PHE CG C 7.437 -1.043 -14.204 1.00 . B B . 123 PHE CG 1 1 2 20641 2 1 123 PHE CZ C 9.857 -0.091 -15.201 1.00 . B B . 123 PHE CZ 1 1 2 20642 2 1 123 PHE H H 5.117 0.525 -12.574 1.00 . B B . 123 PHE H 1 1 2 20643 2 1 123 PHE HA H 4.984 -0.561 -15.249 1.00 . B B . 123 PHE HA 1 1 2 20644 2 1 123 PHE HB2 H 6.131 -1.511 -12.590 1.00 . B B . 123 PHE HB2 1 1 2 20645 2 1 123 PHE HB3 H 6.031 -2.622 -13.949 1.00 . B B . 123 PHE HB3 1 1 2 20646 2 1 123 PHE HD1 H 7.624 -2.546 -15.739 1.00 . B B . 123 PHE HD1 1 1 2 20647 2 1 123 PHE HD2 H 7.578 0.579 -12.803 1.00 . B B . 123 PHE HD2 1 1 2 20648 2 1 123 PHE HE1 H 9.745 -1.699 -16.615 1.00 . B B . 123 PHE HE1 1 1 2 20649 2 1 123 PHE HE2 H 9.720 1.419 -13.689 1.00 . B B . 123 PHE HE2 1 1 2 20650 2 1 123 PHE HZ H 10.804 0.266 -15.590 1.00 . B B . 123 PHE HZ 1 1 2 20651 2 1 123 PHE N N 4.671 0.445 -13.437 1.00 . B B . 123 PHE N 1 1 2 20652 2 1 123 PHE O O 2.763 -1.442 -13.147 1.00 . B B . 123 PHE O 1 1 2 20653 2 1 124 PRO C C 2.177 -4.306 -13.394 1.00 . B B . 124 PRO C 1 1 2 20654 2 1 124 PRO CA C 2.260 -3.712 -14.820 1.00 . B B . 124 PRO CA 1 1 2 20655 2 1 124 PRO CB C 2.622 -4.801 -15.861 1.00 . B B . 124 PRO CB 1 1 2 20656 2 1 124 PRO CD C 4.170 -2.991 -16.192 1.00 . B B . 124 PRO CD 1 1 2 20657 2 1 124 PRO CG C 3.383 -4.065 -16.923 1.00 . B B . 124 PRO CG 1 1 2 20658 2 1 124 PRO HA H 1.308 -3.259 -15.083 1.00 . B B . 124 PRO HA 1 1 2 20659 2 1 124 PRO HB2 H 3.240 -5.578 -15.400 1.00 . B B . 124 PRO HB2 1 1 2 20660 2 1 124 PRO HB3 H 1.727 -5.246 -16.275 1.00 . B B . 124 PRO HB3 1 1 2 20661 2 1 124 PRO HD2 H 5.160 -3.352 -15.928 1.00 . B B . 124 PRO HD2 1 1 2 20662 2 1 124 PRO HD3 H 4.251 -2.095 -16.796 1.00 . B B . 124 PRO HD3 1 1 2 20663 2 1 124 PRO HG2 H 4.051 -4.748 -17.442 1.00 . B B . 124 PRO HG2 1 1 2 20664 2 1 124 PRO HG3 H 2.699 -3.607 -17.629 1.00 . B B . 124 PRO HG3 1 1 2 20665 2 1 124 PRO N N 3.366 -2.728 -14.958 1.00 . B B . 124 PRO N 1 1 2 20666 2 1 124 PRO O O 3.182 -4.814 -12.873 1.00 . B B . 124 PRO O 1 1 2 20667 2 1 125 GLN C C 1.077 -6.127 -11.206 1.00 . B B . 125 GLN C 1 1 2 20668 2 1 125 GLN CA C 0.737 -4.624 -11.385 1.00 . B B . 125 GLN CA 1 1 2 20669 2 1 125 GLN CB C -0.724 -4.262 -10.945 1.00 . B B . 125 GLN CB 1 1 2 20670 2 1 125 GLN CD C -2.313 -6.221 -11.578 1.00 . B B . 125 GLN CD 1 1 2 20671 2 1 125 GLN CG C -1.877 -4.775 -11.857 1.00 . B B . 125 GLN CG 1 1 2 20672 2 1 125 GLN H H 0.246 -3.787 -13.266 1.00 . B B . 125 GLN H 1 1 2 20673 2 1 125 GLN HA H 1.421 -4.048 -10.762 1.00 . B B . 125 GLN HA 1 1 2 20674 2 1 125 GLN HB2 H -0.889 -4.642 -9.943 1.00 . B B . 125 GLN HB2 1 1 2 20675 2 1 125 GLN HB3 H -0.796 -3.179 -10.899 1.00 . B B . 125 GLN HB3 1 1 2 20676 2 1 125 GLN HE21 H -2.819 -6.492 -13.472 1.00 . B B . 125 GLN HE21 1 1 2 20677 2 1 125 GLN HE22 H -3.067 -7.842 -12.433 1.00 . B B . 125 GLN HE22 1 1 2 20678 2 1 125 GLN HG2 H -2.746 -4.137 -11.710 1.00 . B B . 125 GLN HG2 1 1 2 20679 2 1 125 GLN HG3 H -1.564 -4.697 -12.892 1.00 . B B . 125 GLN HG3 1 1 2 20680 2 1 125 GLN N N 0.981 -4.188 -12.771 1.00 . B B . 125 GLN N 1 1 2 20681 2 1 125 GLN NE2 N -2.777 -6.923 -12.600 1.00 . B B . 125 GLN NE2 1 1 2 20682 2 1 125 GLN O O 0.592 -6.985 -11.955 1.00 . B B . 125 GLN O 1 1 2 20683 2 1 125 GLN OE1 O -2.229 -6.704 -10.450 1.00 . B B . 125 GLN OE1 1 1 2 20684 2 1 126 LEU C C 2.081 -8.129 -8.516 1.00 . B B . 126 LEU C 1 1 2 20685 2 1 126 LEU CA C 2.454 -7.767 -9.959 1.00 . B B . 126 LEU CA 1 1 2 20686 2 1 126 LEU CB C 3.990 -7.885 -10.189 1.00 . B B . 126 LEU CB 1 1 2 20687 2 1 126 LEU CD1 C 6.015 -7.993 -11.756 1.00 . B B . 126 LEU CD1 1 1 2 20688 2 1 126 LEU CD2 C 3.750 -8.871 -12.551 1.00 . B B . 126 LEU CD2 1 1 2 20689 2 1 126 LEU CG C 4.481 -7.825 -11.672 1.00 . B B . 126 LEU CG 1 1 2 20690 2 1 126 LEU H H 2.365 -5.667 -9.747 1.00 . B B . 126 LEU H 1 1 2 20691 2 1 126 LEU HA H 1.951 -8.463 -10.631 1.00 . B B . 126 LEU HA 1 1 2 20692 2 1 126 LEU HB2 H 4.476 -7.083 -9.640 1.00 . B B . 126 LEU HB2 1 1 2 20693 2 1 126 LEU HB3 H 4.329 -8.828 -9.765 1.00 . B B . 126 LEU HB3 1 1 2 20694 2 1 126 LEU HD11 H 6.334 -7.915 -12.787 1.00 . B B . 126 LEU HD11 1 1 2 20695 2 1 126 LEU HD12 H 6.302 -8.964 -11.364 1.00 . B B . 126 LEU HD12 1 1 2 20696 2 1 126 LEU HD13 H 6.495 -7.217 -11.176 1.00 . B B . 126 LEU HD13 1 1 2 20697 2 1 126 LEU HD21 H 4.125 -8.819 -13.565 1.00 . B B . 126 LEU HD21 1 1 2 20698 2 1 126 LEU HD22 H 2.689 -8.660 -12.561 1.00 . B B . 126 LEU HD22 1 1 2 20699 2 1 126 LEU HD23 H 3.913 -9.869 -12.159 1.00 . B B . 126 LEU HD23 1 1 2 20700 2 1 126 LEU HG H 4.244 -6.845 -12.074 1.00 . B B . 126 LEU HG 1 1 2 20701 2 1 126 LEU N N 1.989 -6.408 -10.262 1.00 . B B . 126 LEU N 1 1 2 20702 2 1 126 LEU O O 2.629 -7.566 -7.560 1.00 . B B . 126 LEU O 1 1 2 20703 2 1 127 ASN C C 1.568 -10.835 -6.793 1.00 . B B . 127 ASN C 1 1 2 20704 2 1 127 ASN CA C 0.692 -9.599 -7.092 1.00 . B B . 127 ASN CA 1 1 2 20705 2 1 127 ASN CB C -0.828 -9.947 -7.175 1.00 . B B . 127 ASN CB 1 1 2 20706 2 1 127 ASN CG C -1.485 -10.328 -5.838 1.00 . B B . 127 ASN CG 1 1 2 20707 2 1 127 ASN H H 0.699 -9.398 -9.196 1.00 . B B . 127 ASN H 1 1 2 20708 2 1 127 ASN HA H 0.849 -8.842 -6.325 1.00 . B B . 127 ASN HA 1 1 2 20709 2 1 127 ASN HB2 H -1.353 -9.087 -7.572 1.00 . B B . 127 ASN HB2 1 1 2 20710 2 1 127 ASN HB3 H -0.963 -10.774 -7.865 1.00 . B B . 127 ASN HB3 1 1 2 20711 2 1 127 ASN HD21 H -3.217 -9.541 -6.427 1.00 . B B . 127 ASN HD21 1 1 2 20712 2 1 127 ASN HD22 H -3.213 -10.267 -4.861 1.00 . B B . 127 ASN HD22 1 1 2 20713 2 1 127 ASN N N 1.130 -9.060 -8.384 1.00 . B B . 127 ASN N 1 1 2 20714 2 1 127 ASN ND2 N -2.764 -10.007 -5.688 1.00 . B B . 127 ASN ND2 1 1 2 20715 2 1 127 ASN O O 1.373 -11.893 -7.401 1.00 . B B . 127 ASN O 1 1 2 20716 2 1 127 ASN OD1 O -0.870 -10.913 -4.949 1.00 . B B . 127 ASN OD1 1 1 2 20717 2 1 128 LEU C C 2.985 -12.975 -5.100 1.00 . B B . 128 LEU C 1 1 2 20718 2 1 128 LEU CA C 3.617 -11.647 -5.597 1.00 . B B . 128 LEU CA 1 1 2 20719 2 1 128 LEU CB C 4.640 -11.011 -4.592 1.00 . B B . 128 LEU CB 1 1 2 20720 2 1 128 LEU CD1 C 7.108 -10.849 -3.787 1.00 . B B . 128 LEU CD1 1 1 2 20721 2 1 128 LEU CD2 C 5.761 -12.888 -3.218 1.00 . B B . 128 LEU CD2 1 1 2 20722 2 1 128 LEU CG C 5.970 -11.786 -4.266 1.00 . B B . 128 LEU CG 1 1 2 20723 2 1 128 LEU H H 2.594 -9.800 -5.413 1.00 . B B . 128 LEU H 1 1 2 20724 2 1 128 LEU HA H 4.140 -11.841 -6.531 1.00 . B B . 128 LEU HA 1 1 2 20725 2 1 128 LEU HB2 H 4.916 -10.040 -4.993 1.00 . B B . 128 LEU HB2 1 1 2 20726 2 1 128 LEU HB3 H 4.117 -10.835 -3.663 1.00 . B B . 128 LEU HB3 1 1 2 20727 2 1 128 LEU HD11 H 8.036 -11.404 -3.771 1.00 . B B . 128 LEU HD11 1 1 2 20728 2 1 128 LEU HD12 H 6.901 -10.476 -2.790 1.00 . B B . 128 LEU HD12 1 1 2 20729 2 1 128 LEU HD13 H 7.206 -10.015 -4.467 1.00 . B B . 128 LEU HD13 1 1 2 20730 2 1 128 LEU HD21 H 6.701 -13.387 -3.017 1.00 . B B . 128 LEU HD21 1 1 2 20731 2 1 128 LEU HD22 H 5.054 -13.616 -3.595 1.00 . B B . 128 LEU HD22 1 1 2 20732 2 1 128 LEU HD23 H 5.377 -12.460 -2.300 1.00 . B B . 128 LEU HD23 1 1 2 20733 2 1 128 LEU HG H 6.318 -12.265 -5.173 1.00 . B B . 128 LEU HG 1 1 2 20734 2 1 128 LEU N N 2.566 -10.648 -5.896 1.00 . B B . 128 LEU N 1 1 2 20735 2 1 128 LEU O O 2.360 -13.021 -4.030 1.00 . B B . 128 LEU O 1 1 2 20736 2 1 129 ALA C C 3.069 -16.161 -4.585 1.00 . B B . 129 ALA C 1 1 2 20737 2 1 129 ALA CA C 2.477 -15.337 -5.761 1.00 . B B . 129 ALA CA 1 1 2 20738 2 1 129 ALA CB C 2.562 -16.125 -7.089 1.00 . B B . 129 ALA CB 1 1 2 20739 2 1 129 ALA H H 3.776 -13.933 -6.672 1.00 . B B . 129 ALA H 1 1 2 20740 2 1 129 ALA HA H 1.429 -15.137 -5.562 1.00 . B B . 129 ALA HA 1 1 2 20741 2 1 129 ALA HB1 H 3.597 -16.334 -7.330 1.00 . B B . 129 ALA HB1 1 1 2 20742 2 1 129 ALA HB2 H 2.125 -15.541 -7.888 1.00 . B B . 129 ALA HB2 1 1 2 20743 2 1 129 ALA HB3 H 2.018 -17.061 -7.000 1.00 . B B . 129 ALA HB3 1 1 2 20744 2 1 129 ALA N N 3.156 -14.033 -5.922 1.00 . B B . 129 ALA N 1 1 2 20745 2 1 129 ALA O O 4.286 -16.090 -4.342 1.00 . B B . 129 ALA O 1 1 2 20746 2 1 130 PRO C C 3.588 -18.954 -3.125 1.00 . B B . 130 PRO C 1 1 2 20747 2 1 130 PRO CA C 2.677 -17.778 -2.694 1.00 . B B . 130 PRO CA 1 1 2 20748 2 1 130 PRO CB C 1.360 -18.263 -2.028 1.00 . B B . 130 PRO CB 1 1 2 20749 2 1 130 PRO CD C 0.736 -17.099 -4.044 1.00 . B B . 130 PRO CD 1 1 2 20750 2 1 130 PRO CG C 0.340 -18.244 -3.127 1.00 . B B . 130 PRO CG 1 1 2 20751 2 1 130 PRO HA H 3.220 -17.159 -1.985 1.00 . B B . 130 PRO HA 1 1 2 20752 2 1 130 PRO HB2 H 1.481 -19.263 -1.614 1.00 . B B . 130 PRO HB2 1 1 2 20753 2 1 130 PRO HB3 H 1.066 -17.579 -1.238 1.00 . B B . 130 PRO HB3 1 1 2 20754 2 1 130 PRO HD2 H 0.512 -17.343 -5.076 1.00 . B B . 130 PRO HD2 1 1 2 20755 2 1 130 PRO HD3 H 0.224 -16.186 -3.759 1.00 . B B . 130 PRO HD3 1 1 2 20756 2 1 130 PRO HG2 H 0.357 -19.192 -3.664 1.00 . B B . 130 PRO HG2 1 1 2 20757 2 1 130 PRO HG3 H -0.650 -18.071 -2.720 1.00 . B B . 130 PRO HG3 1 1 2 20758 2 1 130 PRO N N 2.213 -16.959 -3.839 1.00 . B B . 130 PRO N 1 1 2 20759 2 1 130 PRO O O 3.188 -19.805 -3.927 1.00 . B B . 130 PRO O 1 1 2 20760 2 1 131 VAL C C 5.677 -21.173 -1.825 1.00 . B B . 131 VAL C 1 1 2 20761 2 1 131 VAL CA C 5.814 -20.035 -2.843 1.00 . B B . 131 VAL CA 1 1 2 20762 2 1 131 VAL CB C 7.283 -19.477 -2.810 1.00 . B B . 131 VAL CB 1 1 2 20763 2 1 131 VAL CG1 C 7.543 -18.559 -4.015 1.00 . B B . 131 VAL CG1 1 1 2 20764 2 1 131 VAL CG2 C 7.573 -18.744 -1.478 1.00 . B B . 131 VAL CG2 1 1 2 20765 2 1 131 VAL H H 5.072 -18.238 -1.991 1.00 . B B . 131 VAL H 1 1 2 20766 2 1 131 VAL HA H 5.627 -20.438 -3.838 1.00 . B B . 131 VAL HA 1 1 2 20767 2 1 131 VAL HB H 7.974 -20.319 -2.886 1.00 . B B . 131 VAL HB 1 1 2 20768 2 1 131 VAL HG11 H 6.847 -17.727 -4.004 1.00 . B B . 131 VAL HG11 1 1 2 20769 2 1 131 VAL HG12 H 7.417 -19.116 -4.936 1.00 . B B . 131 VAL HG12 1 1 2 20770 2 1 131 VAL HG13 H 8.557 -18.174 -3.973 1.00 . B B . 131 VAL HG13 1 1 2 20771 2 1 131 VAL HG21 H 7.450 -19.430 -0.649 1.00 . B B . 131 VAL HG21 1 1 2 20772 2 1 131 VAL HG22 H 6.888 -17.915 -1.359 1.00 . B B . 131 VAL HG22 1 1 2 20773 2 1 131 VAL HG23 H 8.591 -18.366 -1.478 1.00 . B B . 131 VAL HG23 1 1 2 20774 2 1 131 VAL N N 4.821 -18.971 -2.581 1.00 . B B . 131 VAL N 1 1 2 20775 2 1 131 VAL O O 5.291 -20.951 -0.674 1.00 . B B . 131 VAL O 1 1 2 20776 2 1 132 ASN C C 7.180 -24.179 -1.008 1.00 . B B . 132 ASN C 1 1 2 20777 2 1 132 ASN CA C 5.835 -23.617 -1.489 1.00 . B B . 132 ASN CA 1 1 2 20778 2 1 132 ASN CB C 5.060 -24.646 -2.337 1.00 . B B . 132 ASN CB 1 1 2 20779 2 1 132 ASN CG C 3.615 -24.225 -2.618 1.00 . B B . 132 ASN CG 1 1 2 20780 2 1 132 ASN H H 6.410 -22.458 -3.163 1.00 . B B . 132 ASN H 1 1 2 20781 2 1 132 ASN HA H 5.237 -23.385 -0.607 1.00 . B B . 132 ASN HA 1 1 2 20782 2 1 132 ASN HB2 H 5.566 -24.781 -3.289 1.00 . B B . 132 ASN HB2 1 1 2 20783 2 1 132 ASN HB3 H 5.043 -25.603 -1.820 1.00 . B B . 132 ASN HB3 1 1 2 20784 2 1 132 ASN HD21 H 2.978 -25.180 -0.989 1.00 . B B . 132 ASN HD21 1 1 2 20785 2 1 132 ASN HD22 H 1.761 -24.373 -1.925 1.00 . B B . 132 ASN HD22 1 1 2 20786 2 1 132 ASN N N 6.020 -22.385 -2.267 1.00 . B B . 132 ASN N 1 1 2 20787 2 1 132 ASN ND2 N 2.691 -24.632 -1.757 1.00 . B B . 132 ASN ND2 1 1 2 20788 2 1 132 ASN O O 7.779 -25.051 -1.649 1.00 . B B . 132 ASN O 1 1 2 20789 2 1 132 ASN OD1 O 3.337 -23.535 -3.593 1.00 . B B . 132 ASN OD1 1 1 2 20790 2 1 133 PHE C C 8.509 -25.223 1.830 1.00 . B B . 133 PHE C 1 1 2 20791 2 1 133 PHE CA C 8.870 -24.118 0.809 1.00 . B B . 133 PHE CA 1 1 2 20792 2 1 133 PHE CB C 9.585 -22.947 1.540 1.00 . B B . 133 PHE CB 1 1 2 20793 2 1 133 PHE CD1 C 10.571 -22.023 -0.638 1.00 . B B . 133 PHE CD1 1 1 2 20794 2 1 133 PHE CD2 C 10.102 -20.479 1.131 1.00 . B B . 133 PHE CD2 1 1 2 20795 2 1 133 PHE CE1 C 11.050 -20.979 -1.408 1.00 . B B . 133 PHE CE1 1 1 2 20796 2 1 133 PHE CE2 C 10.582 -19.440 0.359 1.00 . B B . 133 PHE CE2 1 1 2 20797 2 1 133 PHE CG C 10.085 -21.795 0.653 1.00 . B B . 133 PHE CG 1 1 2 20798 2 1 133 PHE CZ C 11.053 -19.693 -0.910 1.00 . B B . 133 PHE CZ 1 1 2 20799 2 1 133 PHE H H 7.197 -22.852 0.486 1.00 . B B . 133 PHE H 1 1 2 20800 2 1 133 PHE HA H 9.549 -24.540 0.074 1.00 . B B . 133 PHE HA 1 1 2 20801 2 1 133 PHE HB2 H 8.898 -22.529 2.271 1.00 . B B . 133 PHE HB2 1 1 2 20802 2 1 133 PHE HB3 H 10.444 -23.341 2.072 1.00 . B B . 133 PHE HB3 1 1 2 20803 2 1 133 PHE HD1 H 10.574 -23.029 -1.039 1.00 . B B . 133 PHE HD1 1 1 2 20804 2 1 133 PHE HD2 H 9.733 -20.271 2.129 1.00 . B B . 133 PHE HD2 1 1 2 20805 2 1 133 PHE HE1 H 11.427 -21.170 -2.407 1.00 . B B . 133 PHE HE1 1 1 2 20806 2 1 133 PHE HE2 H 10.593 -18.428 0.751 1.00 . B B . 133 PHE HE2 1 1 2 20807 2 1 133 PHE HZ H 11.430 -18.877 -1.519 1.00 . B B . 133 PHE HZ 1 1 2 20808 2 1 133 PHE N N 7.666 -23.627 0.111 1.00 . B B . 133 PHE N 1 1 2 20809 2 1 133 PHE O O 9.408 -25.825 2.436 1.00 . B B . 133 PHE O 1 1 2 20810 2 1 134 ASP C C 7.245 -27.757 3.059 1.00 . B B . 134 ASP C 1 1 2 20811 2 1 134 ASP CA C 6.632 -26.336 3.063 1.00 . B B . 134 ASP CA 1 1 2 20812 2 1 134 ASP CB C 5.075 -26.389 2.961 1.00 . B B . 134 ASP CB 1 1 2 20813 2 1 134 ASP CG C 4.552 -26.854 1.581 1.00 . B B . 134 ASP CG 1 1 2 20814 2 1 134 ASP H H 6.557 -25.055 1.379 1.00 . B B . 134 ASP H 1 1 2 20815 2 1 134 ASP HA H 6.886 -25.863 4.010 1.00 . B B . 134 ASP HA 1 1 2 20816 2 1 134 ASP HB2 H 4.689 -27.058 3.726 1.00 . B B . 134 ASP HB2 1 1 2 20817 2 1 134 ASP HB3 H 4.681 -25.395 3.158 1.00 . B B . 134 ASP HB3 1 1 2 20818 2 1 134 ASP N N 7.189 -25.470 2.004 1.00 . B B . 134 ASP N 1 1 2 20819 2 1 134 ASP O O 7.856 -28.160 4.054 1.00 . B B . 134 ASP O 1 1 2 20820 2 1 134 ASP OD1 O 4.259 -28.059 1.403 1.00 . B B . 134 ASP OD1 1 1 2 20821 2 1 134 ASP OD2 O 4.478 -26.016 0.654 1.00 . B B . 134 ASP OD2 1 1 2 20822 2 1 135 ALA C C 9.058 -30.032 1.706 1.00 . B B . 135 ALA C 1 1 2 20823 2 1 135 ALA CA C 7.529 -29.885 1.804 1.00 . B B . 135 ALA CA 1 1 2 20824 2 1 135 ALA CB C 6.831 -30.529 0.597 1.00 . B B . 135 ALA CB 1 1 2 20825 2 1 135 ALA H H 6.741 -28.032 1.133 1.00 . B B . 135 ALA H 1 1 2 20826 2 1 135 ALA HA H 7.187 -30.403 2.701 1.00 . B B . 135 ALA HA 1 1 2 20827 2 1 135 ALA HB1 H 5.759 -30.429 0.703 1.00 . B B . 135 ALA HB1 1 1 2 20828 2 1 135 ALA HB2 H 7.086 -31.580 0.542 1.00 . B B . 135 ALA HB2 1 1 2 20829 2 1 135 ALA HB3 H 7.146 -30.037 -0.315 1.00 . B B . 135 ALA HB3 1 1 2 20830 2 1 135 ALA N N 7.125 -28.471 1.922 1.00 . B B . 135 ALA N 1 1 2 20831 2 1 135 ALA O O 9.622 -31.000 2.224 1.00 . B B . 135 ALA O 1 1 2 20832 2 1 136 LEU C C 11.886 -29.023 2.248 1.00 . B B . 136 LEU C 1 1 2 20833 2 1 136 LEU CA C 11.178 -28.997 0.871 1.00 . B B . 136 LEU CA 1 1 2 20834 2 1 136 LEU CB C 11.545 -27.716 0.035 1.00 . B B . 136 LEU CB 1 1 2 20835 2 1 136 LEU CD1 C 14.071 -27.195 0.516 1.00 . B B . 136 LEU CD1 1 1 2 20836 2 1 136 LEU CD2 C 13.431 -28.854 -1.311 1.00 . B B . 136 LEU CD2 1 1 2 20837 2 1 136 LEU CG C 13.010 -27.578 -0.547 1.00 . B B . 136 LEU CG 1 1 2 20838 2 1 136 LEU H H 9.176 -28.303 0.701 1.00 . B B . 136 LEU H 1 1 2 20839 2 1 136 LEU HA H 11.461 -29.882 0.305 1.00 . B B . 136 LEU HA 1 1 2 20840 2 1 136 LEU HB2 H 10.857 -27.668 -0.806 1.00 . B B . 136 LEU HB2 1 1 2 20841 2 1 136 LEU HB3 H 11.348 -26.845 0.656 1.00 . B B . 136 LEU HB3 1 1 2 20842 2 1 136 LEU HD11 H 14.136 -27.969 1.270 1.00 . B B . 136 LEU HD11 1 1 2 20843 2 1 136 LEU HD12 H 13.788 -26.263 0.986 1.00 . B B . 136 LEU HD12 1 1 2 20844 2 1 136 LEU HD13 H 15.037 -27.071 0.044 1.00 . B B . 136 LEU HD13 1 1 2 20845 2 1 136 LEU HD21 H 12.712 -29.060 -2.095 1.00 . B B . 136 LEU HD21 1 1 2 20846 2 1 136 LEU HD22 H 13.473 -29.698 -0.635 1.00 . B B . 136 LEU HD22 1 1 2 20847 2 1 136 LEU HD23 H 14.404 -28.704 -1.759 1.00 . B B . 136 LEU HD23 1 1 2 20848 2 1 136 LEU HG H 13.008 -26.770 -1.271 1.00 . B B . 136 LEU HG 1 1 2 20849 2 1 136 LEU N N 9.711 -29.037 1.065 1.00 . B B . 136 LEU N 1 1 2 20850 2 1 136 LEU O O 12.688 -29.920 2.532 1.00 . B B . 136 LEU O 1 1 2 20851 2 1 137 PHE C C 11.469 -28.899 5.467 1.00 . B B . 137 PHE C 1 1 2 20852 2 1 137 PHE CA C 12.088 -27.907 4.463 1.00 . B B . 137 PHE CA 1 1 2 20853 2 1 137 PHE CB C 11.936 -26.439 4.945 1.00 . B B . 137 PHE CB 1 1 2 20854 2 1 137 PHE CD1 C 12.497 -24.797 3.074 1.00 . B B . 137 PHE CD1 1 1 2 20855 2 1 137 PHE CD2 C 14.179 -25.265 4.713 1.00 . B B . 137 PHE CD2 1 1 2 20856 2 1 137 PHE CE1 C 13.370 -23.946 2.425 1.00 . B B . 137 PHE CE1 1 1 2 20857 2 1 137 PHE CE2 C 15.048 -24.412 4.066 1.00 . B B . 137 PHE CE2 1 1 2 20858 2 1 137 PHE CG C 12.883 -25.471 4.232 1.00 . B B . 137 PHE CG 1 1 2 20859 2 1 137 PHE CZ C 14.644 -23.756 2.920 1.00 . B B . 137 PHE CZ 1 1 2 20860 2 1 137 PHE H H 10.848 -27.407 2.810 1.00 . B B . 137 PHE H 1 1 2 20861 2 1 137 PHE HA H 13.154 -28.133 4.401 1.00 . B B . 137 PHE HA 1 1 2 20862 2 1 137 PHE HB2 H 10.916 -26.111 4.774 1.00 . B B . 137 PHE HB2 1 1 2 20863 2 1 137 PHE HB3 H 12.141 -26.385 6.009 1.00 . B B . 137 PHE HB3 1 1 2 20864 2 1 137 PHE HD1 H 11.496 -24.940 2.682 1.00 . B B . 137 PHE HD1 1 1 2 20865 2 1 137 PHE HD2 H 14.502 -25.776 5.614 1.00 . B B . 137 PHE HD2 1 1 2 20866 2 1 137 PHE HE1 H 13.054 -23.430 1.518 1.00 . B B . 137 PHE HE1 1 1 2 20867 2 1 137 PHE HE2 H 16.049 -24.258 4.453 1.00 . B B . 137 PHE HE2 1 1 2 20868 2 1 137 PHE HZ H 15.332 -23.091 2.408 1.00 . B B . 137 PHE HZ 1 1 2 20869 2 1 137 PHE N N 11.523 -28.055 3.105 1.00 . B B . 137 PHE N 1 1 2 20870 2 1 137 PHE O O 12.001 -29.073 6.568 1.00 . B B . 137 PHE O 1 1 2 20871 2 1 138 MET C C 10.606 -31.834 5.943 1.00 . B B . 138 MET C 1 1 2 20872 2 1 138 MET CA C 9.705 -30.591 5.919 1.00 . B B . 138 MET CA 1 1 2 20873 2 1 138 MET CB C 8.301 -30.948 5.367 1.00 . B B . 138 MET CB 1 1 2 20874 2 1 138 MET CE C 5.136 -30.608 5.315 1.00 . B B . 138 MET CE 1 1 2 20875 2 1 138 MET CG C 7.464 -31.908 6.229 1.00 . B B . 138 MET CG 1 1 2 20876 2 1 138 MET H H 9.907 -29.267 4.254 1.00 . B B . 138 MET H 1 1 2 20877 2 1 138 MET HA H 9.602 -30.210 6.933 1.00 . B B . 138 MET HA 1 1 2 20878 2 1 138 MET HB2 H 7.738 -30.030 5.259 1.00 . B B . 138 MET HB2 1 1 2 20879 2 1 138 MET HB3 H 8.415 -31.389 4.380 1.00 . B B . 138 MET HB3 1 1 2 20880 2 1 138 MET HE1 H 5.758 -30.024 4.650 1.00 . B B . 138 MET HE1 1 1 2 20881 2 1 138 MET HE2 H 5.083 -30.120 6.277 1.00 . B B . 138 MET HE2 1 1 2 20882 2 1 138 MET HE3 H 4.143 -30.688 4.898 1.00 . B B . 138 MET HE3 1 1 2 20883 2 1 138 MET HG2 H 7.997 -32.846 6.330 1.00 . B B . 138 MET HG2 1 1 2 20884 2 1 138 MET HG3 H 7.323 -31.472 7.208 1.00 . B B . 138 MET HG3 1 1 2 20885 2 1 138 MET N N 10.332 -29.525 5.100 1.00 . B B . 138 MET N 1 1 2 20886 2 1 138 MET O O 10.713 -32.506 6.964 1.00 . B B . 138 MET O 1 1 2 20887 2 1 138 MET SD S 5.839 -32.253 5.509 1.00 . B B . 138 MET SD 1 1 2 20888 2 1 139 ASN C C 13.571 -32.964 5.349 1.00 . B B . 139 ASN C 1 1 2 20889 2 1 139 ASN CA C 12.215 -33.234 4.665 1.00 . B B . 139 ASN CA 1 1 2 20890 2 1 139 ASN CB C 12.419 -33.610 3.168 1.00 . B B . 139 ASN CB 1 1 2 20891 2 1 139 ASN CG C 11.227 -34.377 2.588 1.00 . B B . 139 ASN CG 1 1 2 20892 2 1 139 ASN H H 11.142 -31.507 4.035 1.00 . B B . 139 ASN H 1 1 2 20893 2 1 139 ASN HA H 11.765 -34.087 5.172 1.00 . B B . 139 ASN HA 1 1 2 20894 2 1 139 ASN HB2 H 12.570 -32.707 2.590 1.00 . B B . 139 ASN HB2 1 1 2 20895 2 1 139 ASN HB3 H 13.302 -34.234 3.067 1.00 . B B . 139 ASN HB3 1 1 2 20896 2 1 139 ASN HD21 H 10.500 -32.743 1.735 1.00 . B B . 139 ASN HD21 1 1 2 20897 2 1 139 ASN HD22 H 9.574 -34.183 1.504 1.00 . B B . 139 ASN HD22 1 1 2 20898 2 1 139 ASN N N 11.278 -32.098 4.806 1.00 . B B . 139 ASN N 1 1 2 20899 2 1 139 ASN ND2 N 10.348 -33.698 1.870 1.00 . B B . 139 ASN ND2 1 1 2 20900 2 1 139 ASN O O 14.410 -33.872 5.417 1.00 . B B . 139 ASN O 1 1 2 20901 2 1 139 ASN OD1 O 11.129 -35.592 2.750 1.00 . B B . 139 ASN OD1 1 1 2 20902 2 1 140 TYR C C 14.942 -32.047 8.024 1.00 . B B . 140 TYR C 1 1 2 20903 2 1 140 TYR CA C 14.989 -31.372 6.643 1.00 . B B . 140 TYR CA 1 1 2 20904 2 1 140 TYR CB C 15.164 -29.826 6.762 1.00 . B B . 140 TYR CB 1 1 2 20905 2 1 140 TYR CD1 C 16.991 -28.366 5.702 1.00 . B B . 140 TYR CD1 1 1 2 20906 2 1 140 TYR CD2 C 15.396 -29.392 4.248 1.00 . B B . 140 TYR CD2 1 1 2 20907 2 1 140 TYR CE1 C 17.617 -27.794 4.612 1.00 . B B . 140 TYR CE1 1 1 2 20908 2 1 140 TYR CE2 C 16.021 -28.822 3.159 1.00 . B B . 140 TYR CE2 1 1 2 20909 2 1 140 TYR CG C 15.861 -29.178 5.548 1.00 . B B . 140 TYR CG 1 1 2 20910 2 1 140 TYR CZ C 17.128 -28.024 3.342 1.00 . B B . 140 TYR CZ 1 1 2 20911 2 1 140 TYR H H 13.128 -31.027 5.657 1.00 . B B . 140 TYR H 1 1 2 20912 2 1 140 TYR HA H 15.848 -31.773 6.111 1.00 . B B . 140 TYR HA 1 1 2 20913 2 1 140 TYR HB2 H 14.189 -29.362 6.866 1.00 . B B . 140 TYR HB2 1 1 2 20914 2 1 140 TYR HB3 H 15.745 -29.590 7.646 1.00 . B B . 140 TYR HB3 1 1 2 20915 2 1 140 TYR HD1 H 17.378 -28.182 6.698 1.00 . B B . 140 TYR HD1 1 1 2 20916 2 1 140 TYR HD2 H 14.525 -30.019 4.096 1.00 . B B . 140 TYR HD2 1 1 2 20917 2 1 140 TYR HE1 H 18.492 -27.171 4.755 1.00 . B B . 140 TYR HE1 1 1 2 20918 2 1 140 TYR HE2 H 15.637 -29.002 2.159 1.00 . B B . 140 TYR HE2 1 1 2 20919 2 1 140 TYR HH H 18.702 -27.588 2.308 1.00 . B B . 140 TYR HH 1 1 2 20920 2 1 140 TYR N N 13.788 -31.723 5.844 1.00 . B B . 140 TYR N 1 1 2 20921 2 1 140 TYR O O 15.925 -32.659 8.452 1.00 . B B . 140 TYR O 1 1 2 20922 2 1 140 TYR OH O 17.748 -27.451 2.249 1.00 . B B . 140 TYR OH 1 1 2 20923 2 1 141 LEU C C 12.839 -34.018 9.728 1.00 . B B . 141 LEU C 1 1 2 20924 2 1 141 LEU CA C 13.559 -32.673 9.983 1.00 . B B . 141 LEU CA 1 1 2 20925 2 1 141 LEU CB C 12.790 -31.760 11.002 1.00 . B B . 141 LEU CB 1 1 2 20926 2 1 141 LEU CD1 C 10.313 -31.860 10.185 1.00 . B B . 141 LEU CD1 1 1 2 20927 2 1 141 LEU CD2 C 11.150 -29.827 11.479 1.00 . B B . 141 LEU CD2 1 1 2 20928 2 1 141 LEU CG C 11.532 -30.955 10.486 1.00 . B B . 141 LEU CG 1 1 2 20929 2 1 141 LEU H H 13.078 -31.383 8.353 1.00 . B B . 141 LEU H 1 1 2 20930 2 1 141 LEU HA H 14.535 -32.911 10.411 1.00 . B B . 141 LEU HA 1 1 2 20931 2 1 141 LEU HB2 H 12.474 -32.379 11.836 1.00 . B B . 141 LEU HB2 1 1 2 20932 2 1 141 LEU HB3 H 13.509 -31.041 11.389 1.00 . B B . 141 LEU HB3 1 1 2 20933 2 1 141 LEU HD11 H 10.005 -32.381 11.085 1.00 . B B . 141 LEU HD11 1 1 2 20934 2 1 141 LEU HD12 H 10.582 -32.589 9.430 1.00 . B B . 141 LEU HD12 1 1 2 20935 2 1 141 LEU HD13 H 9.491 -31.262 9.815 1.00 . B B . 141 LEU HD13 1 1 2 20936 2 1 141 LEU HD21 H 10.312 -29.264 11.089 1.00 . B B . 141 LEU HD21 1 1 2 20937 2 1 141 LEU HD22 H 11.992 -29.157 11.607 1.00 . B B . 141 LEU HD22 1 1 2 20938 2 1 141 LEU HD23 H 10.885 -30.251 12.439 1.00 . B B . 141 LEU HD23 1 1 2 20939 2 1 141 LEU HG H 11.798 -30.476 9.549 1.00 . B B . 141 LEU HG 1 1 2 20940 2 1 141 LEU N N 13.791 -31.946 8.711 1.00 . B B . 141 LEU N 1 1 2 20941 2 1 141 LEU O O 12.720 -34.833 10.646 1.00 . B B . 141 LEU O 1 1 2 20942 2 1 142 GLN C C 10.396 -35.684 8.799 1.00 . B B . 142 GLN C 1 1 2 20943 2 1 142 GLN CA C 11.680 -35.412 7.962 1.00 . B B . 142 GLN CA 1 1 2 20944 2 1 142 GLN CB C 12.622 -36.659 7.876 1.00 . B B . 142 GLN CB 1 1 2 20945 2 1 142 GLN CD C 12.055 -37.413 5.466 1.00 . B B . 142 GLN CD 1 1 2 20946 2 1 142 GLN CG C 12.109 -37.792 6.957 1.00 . B B . 142 GLN CG 1 1 2 20947 2 1 142 GLN H H 12.572 -33.501 7.811 1.00 . B B . 142 GLN H 1 1 2 20948 2 1 142 GLN HA H 11.359 -35.158 6.957 1.00 . B B . 142 GLN HA 1 1 2 20949 2 1 142 GLN HB2 H 13.591 -36.342 7.504 1.00 . B B . 142 GLN HB2 1 1 2 20950 2 1 142 GLN HB3 H 12.759 -37.064 8.873 1.00 . B B . 142 GLN HB3 1 1 2 20951 2 1 142 GLN HE21 H 13.694 -36.280 5.605 1.00 . B B . 142 GLN HE21 1 1 2 20952 2 1 142 GLN HE22 H 12.961 -36.374 4.044 1.00 . B B . 142 GLN HE22 1 1 2 20953 2 1 142 GLN HG2 H 12.766 -38.647 7.056 1.00 . B B . 142 GLN HG2 1 1 2 20954 2 1 142 GLN HG3 H 11.111 -38.076 7.279 1.00 . B B . 142 GLN HG3 1 1 2 20955 2 1 142 GLN N N 12.405 -34.218 8.458 1.00 . B B . 142 GLN N 1 1 2 20956 2 1 142 GLN NE2 N 13.000 -36.607 4.994 1.00 . B B . 142 GLN NE2 1 1 2 20957 2 1 142 GLN O O 9.297 -35.263 8.403 1.00 . B B . 142 GLN O 1 1 2 20958 2 1 142 GLN OE1 O 11.191 -37.874 4.731 1.00 . B B . 142 GLN OE1 1 1 2 20959 2 1 143 GLN C C 8.294 -37.351 10.439 1.00 . B B . 143 GLN C 1 1 2 20960 2 1 143 GLN CA C 9.537 -36.600 10.986 1.00 . B B . 143 GLN CA 1 1 2 20961 2 1 143 GLN CB C 9.136 -35.259 11.685 1.00 . B B . 143 GLN CB 1 1 2 20962 2 1 143 GLN CD C 7.549 -34.055 13.341 1.00 . B B . 143 GLN CD 1 1 2 20963 2 1 143 GLN CG C 8.070 -35.396 12.799 1.00 . B B . 143 GLN CG 1 1 2 20964 2 1 143 GLN H H 11.478 -36.702 10.150 1.00 . B B . 143 GLN H 1 1 2 20965 2 1 143 GLN HA H 9.999 -37.236 11.735 1.00 . B B . 143 GLN HA 1 1 2 20966 2 1 143 GLN HB2 H 10.026 -34.815 12.124 1.00 . B B . 143 GLN HB2 1 1 2 20967 2 1 143 GLN HB3 H 8.753 -34.580 10.930 1.00 . B B . 143 GLN HB3 1 1 2 20968 2 1 143 GLN HE21 H 9.347 -33.199 13.189 1.00 . B B . 143 GLN HE21 1 1 2 20969 2 1 143 GLN HE22 H 8.079 -32.191 13.793 1.00 . B B . 143 GLN HE22 1 1 2 20970 2 1 143 GLN HG2 H 7.226 -35.954 12.407 1.00 . B B . 143 GLN HG2 1 1 2 20971 2 1 143 GLN HG3 H 8.502 -35.954 13.623 1.00 . B B . 143 GLN HG3 1 1 2 20972 2 1 143 GLN N N 10.579 -36.361 9.962 1.00 . B B . 143 GLN N 1 1 2 20973 2 1 143 GLN NE2 N 8.412 -33.048 13.451 1.00 . B B . 143 GLN NE2 1 1 2 20974 2 1 143 GLN O O 8.228 -38.583 10.514 1.00 . B B . 143 GLN O 1 1 2 20975 2 1 143 GLN OE1 O 6.376 -33.941 13.709 1.00 . B B . 143 GLN OE1 1 1 2 20976 2 1 144 GLN C C 5.996 -37.598 8.041 1.00 . B B . 144 GLN C 1 1 2 20977 2 1 144 GLN CA C 6.001 -37.096 9.492 1.00 . B B . 144 GLN CA 1 1 2 20978 2 1 144 GLN CB C 4.946 -35.968 9.690 1.00 . B B . 144 GLN CB 1 1 2 20979 2 1 144 GLN CD C 2.457 -35.240 9.574 1.00 . B B . 144 GLN CD 1 1 2 20980 2 1 144 GLN CG C 3.477 -36.379 9.412 1.00 . B B . 144 GLN CG 1 1 2 20981 2 1 144 GLN H H 7.538 -35.648 9.691 1.00 . B B . 144 GLN H 1 1 2 20982 2 1 144 GLN HA H 5.751 -37.927 10.149 1.00 . B B . 144 GLN HA 1 1 2 20983 2 1 144 GLN HB2 H 5.008 -35.621 10.716 1.00 . B B . 144 GLN HB2 1 1 2 20984 2 1 144 GLN HB3 H 5.197 -35.141 9.035 1.00 . B B . 144 GLN HB3 1 1 2 20985 2 1 144 GLN HE21 H 3.504 -34.399 11.051 1.00 . B B . 144 GLN HE21 1 1 2 20986 2 1 144 GLN HE22 H 2.047 -33.591 10.609 1.00 . B B . 144 GLN HE22 1 1 2 20987 2 1 144 GLN HG2 H 3.412 -36.751 8.396 1.00 . B B . 144 GLN HG2 1 1 2 20988 2 1 144 GLN HG3 H 3.204 -37.179 10.092 1.00 . B B . 144 GLN HG3 1 1 2 20989 2 1 144 GLN N N 7.335 -36.590 9.872 1.00 . B B . 144 GLN N 1 1 2 20990 2 1 144 GLN NE2 N 2.698 -34.317 10.507 1.00 . B B . 144 GLN NE2 1 1 2 20991 2 1 144 GLN O O 5.226 -38.506 7.701 1.00 . B B . 144 GLN O 1 1 2 20992 2 1 144 GLN OE1 O 1.434 -35.202 8.890 1.00 . B B . 144 GLN OE1 1 1 2 20993 2 1 145 ALA C C 7.438 -38.798 5.597 1.00 . B B . 145 ALA C 1 1 2 20994 2 1 145 ALA CA C 6.973 -37.335 5.774 1.00 . B B . 145 ALA CA 1 1 2 20995 2 1 145 ALA CB C 7.909 -36.339 5.061 1.00 . B B . 145 ALA CB 1 1 2 20996 2 1 145 ALA H H 7.464 -36.307 7.561 1.00 . B B . 145 ALA H 1 1 2 20997 2 1 145 ALA HA H 5.980 -37.230 5.339 1.00 . B B . 145 ALA HA 1 1 2 20998 2 1 145 ALA HB1 H 7.543 -35.329 5.200 1.00 . B B . 145 ALA HB1 1 1 2 20999 2 1 145 ALA HB2 H 7.945 -36.562 4.003 1.00 . B B . 145 ALA HB2 1 1 2 21000 2 1 145 ALA HB3 H 8.906 -36.416 5.477 1.00 . B B . 145 ALA HB3 1 1 2 21001 2 1 145 ALA N N 6.868 -36.996 7.201 1.00 . B B . 145 ALA N 1 1 2 21002 2 1 145 ALA O O 6.611 -39.691 5.350 1.00 . B B . 145 ALA O 1 1 2 21003 2 1 146 GLY C C 9.532 -40.884 4.247 1.00 . B B . 146 GLY C 1 1 2 21004 2 1 146 GLY CA C 9.336 -40.389 5.685 1.00 . B B . 146 GLY CA 1 1 2 21005 2 1 146 GLY H H 9.350 -38.283 5.945 1.00 . B B . 146 GLY H 1 1 2 21006 2 1 146 GLY HA2 H 10.297 -40.374 6.182 1.00 . B B . 146 GLY HA2 1 1 2 21007 2 1 146 GLY HA3 H 8.694 -41.086 6.210 1.00 . B B . 146 GLY HA3 1 1 2 21008 2 1 146 GLY N N 8.756 -39.040 5.768 1.00 . B B . 146 GLY N 1 1 2 21009 2 1 146 GLY O O 10.647 -41.245 3.847 1.00 . B B . 146 GLY O 1 1 2 21010 2 1 147 GLU C C 7.584 -40.416 1.247 1.00 . B B . 147 GLU C 1 1 2 21011 2 1 147 GLU CA C 8.386 -41.411 2.110 1.00 . B B . 147 GLU CA 1 1 2 21012 2 1 147 GLU CB C 7.766 -42.834 2.127 1.00 . B B . 147 GLU CB 1 1 2 21013 2 1 147 GLU CD C 7.272 -45.011 0.895 1.00 . B B . 147 GLU CD 1 1 2 21014 2 1 147 GLU CG C 7.652 -43.529 0.758 1.00 . B B . 147 GLU CG 1 1 2 21015 2 1 147 GLU H H 7.596 -40.584 3.866 1.00 . B B . 147 GLU H 1 1 2 21016 2 1 147 GLU HA H 9.404 -41.472 1.722 1.00 . B B . 147 GLU HA 1 1 2 21017 2 1 147 GLU HB2 H 8.384 -43.459 2.769 1.00 . B B . 147 GLU HB2 1 1 2 21018 2 1 147 GLU HB3 H 6.772 -42.779 2.569 1.00 . B B . 147 GLU HB3 1 1 2 21019 2 1 147 GLU HG2 H 6.894 -43.019 0.166 1.00 . B B . 147 GLU HG2 1 1 2 21020 2 1 147 GLU HG3 H 8.606 -43.449 0.244 1.00 . B B . 147 GLU HG3 1 1 2 21021 2 1 147 GLU N N 8.429 -40.912 3.484 1.00 . B B . 147 GLU N 1 1 2 21022 2 1 147 GLU O O 6.361 -40.499 1.141 1.00 . B B . 147 GLU O 1 1 2 21023 2 1 147 GLU OE1 O 8.177 -45.882 0.844 1.00 . B B . 147 GLU OE1 1 1 2 21024 2 1 147 GLU OE2 O 6.079 -45.308 1.107 1.00 . B B . 147 GLU OE2 1 1 2 21025 2 1 148 GLY C C 8.609 -37.135 -0.064 1.00 . B B . 148 GLY C 1 1 2 21026 2 1 148 GLY CA C 7.720 -38.364 -0.102 1.00 . B B . 148 GLY CA 1 1 2 21027 2 1 148 GLY H H 9.274 -39.435 0.851 1.00 . B B . 148 GLY H 1 1 2 21028 2 1 148 GLY HA2 H 7.628 -38.702 -1.127 1.00 . B B . 148 GLY HA2 1 1 2 21029 2 1 148 GLY HA3 H 6.736 -38.110 0.278 1.00 . B B . 148 GLY HA3 1 1 2 21030 2 1 148 GLY N N 8.306 -39.436 0.701 1.00 . B B . 148 GLY N 1 1 2 21031 2 1 148 GLY O O 8.189 -36.059 0.388 1.00 . B B . 148 GLY O 1 1 2 21032 2 1 149 THR C C 10.610 -35.241 -1.630 1.00 . B B . 149 THR C 1 1 2 21033 2 1 149 THR CA C 10.879 -36.255 -0.503 1.00 . B B . 149 THR CA 1 1 2 21034 2 1 149 THR CB C 12.327 -36.843 -0.589 1.00 . B B . 149 THR CB 1 1 2 21035 2 1 149 THR CG2 C 13.412 -35.749 -0.487 1.00 . B B . 149 THR CG2 1 1 2 21036 2 1 149 THR H H 10.109 -38.195 -0.876 1.00 . B B . 149 THR H 1 1 2 21037 2 1 149 THR HA H 10.789 -35.739 0.451 1.00 . B B . 149 THR HA 1 1 2 21038 2 1 149 THR HB H 12.435 -37.358 -1.536 1.00 . B B . 149 THR HB 1 1 2 21039 2 1 149 THR HG1 H 11.978 -37.546 1.225 1.00 . B B . 149 THR HG1 1 1 2 21040 2 1 149 THR HG21 H 13.306 -35.046 -1.305 1.00 . B B . 149 THR HG21 1 1 2 21041 2 1 149 THR HG22 H 14.392 -36.202 -0.536 1.00 . B B . 149 THR HG22 1 1 2 21042 2 1 149 THR HG23 H 13.314 -35.219 0.453 1.00 . B B . 149 THR HG23 1 1 2 21043 2 1 149 THR N N 9.867 -37.317 -0.516 1.00 . B B . 149 THR N 1 1 2 21044 2 1 149 THR O O 10.075 -34.155 -1.354 1.00 . B B . 149 THR O 1 1 2 21045 2 1 149 THR OG1 O 12.519 -37.794 0.467 1.00 . B B . 149 THR OG1 1 1 2 21046 2 1 150 GLU C C 11.282 -33.376 -3.961 1.00 . B B . 150 GLU C 1 1 2 21047 2 1 150 GLU CA C 10.744 -34.823 -4.118 1.00 . B B . 150 GLU CA 1 1 2 21048 2 1 150 GLU CB C 9.231 -34.875 -4.545 1.00 . B B . 150 GLU CB 1 1 2 21049 2 1 150 GLU CD C 9.269 -37.483 -4.543 1.00 . B B . 150 GLU CD 1 1 2 21050 2 1 150 GLU CG C 8.763 -36.193 -5.227 1.00 . B B . 150 GLU CG 1 1 2 21051 2 1 150 GLU H H 11.356 -36.512 -3.002 1.00 . B B . 150 GLU H 1 1 2 21052 2 1 150 GLU HA H 11.330 -35.295 -4.900 1.00 . B B . 150 GLU HA 1 1 2 21053 2 1 150 GLU HB2 H 8.621 -34.723 -3.660 1.00 . B B . 150 GLU HB2 1 1 2 21054 2 1 150 GLU HB3 H 9.034 -34.053 -5.230 1.00 . B B . 150 GLU HB3 1 1 2 21055 2 1 150 GLU HG2 H 7.676 -36.212 -5.229 1.00 . B B . 150 GLU HG2 1 1 2 21056 2 1 150 GLU HG3 H 9.104 -36.181 -6.259 1.00 . B B . 150 GLU HG3 1 1 2 21057 2 1 150 GLU N N 10.958 -35.628 -2.891 1.00 . B B . 150 GLU N 1 1 2 21058 2 1 150 GLU O O 12.482 -33.129 -4.175 1.00 . B B . 150 GLU O 1 1 2 21059 2 1 150 GLU OE1 O 10.204 -38.126 -5.075 1.00 . B B . 150 GLU OE1 1 1 2 21060 2 1 150 GLU OE2 O 8.772 -37.833 -3.453 1.00 . B B . 150 GLU OE2 1 1 2 21061 2 1 151 GLU C C 9.281 -30.402 -2.946 1.00 . B B . 151 GLU C 1 1 2 21062 2 1 151 GLU CA C 10.632 -31.032 -3.317 1.00 . B B . 151 GLU CA 1 1 2 21063 2 1 151 GLU CB C 11.277 -30.383 -4.595 1.00 . B B . 151 GLU CB 1 1 2 21064 2 1 151 GLU CD C 10.282 -28.084 -5.250 1.00 . B B . 151 GLU CD 1 1 2 21065 2 1 151 GLU CG C 11.454 -28.831 -4.584 1.00 . B B . 151 GLU CG 1 1 2 21066 2 1 151 GLU H H 9.507 -32.804 -3.238 1.00 . B B . 151 GLU H 1 1 2 21067 2 1 151 GLU HA H 11.311 -30.925 -2.470 1.00 . B B . 151 GLU HA 1 1 2 21068 2 1 151 GLU HB2 H 12.255 -30.829 -4.737 1.00 . B B . 151 GLU HB2 1 1 2 21069 2 1 151 GLU HB3 H 10.668 -30.652 -5.454 1.00 . B B . 151 GLU HB3 1 1 2 21070 2 1 151 GLU HG2 H 11.558 -28.499 -3.555 1.00 . B B . 151 GLU HG2 1 1 2 21071 2 1 151 GLU HG3 H 12.366 -28.574 -5.119 1.00 . B B . 151 GLU HG3 1 1 2 21072 2 1 151 GLU N N 10.387 -32.472 -3.503 1.00 . B B . 151 GLU N 1 1 2 21073 2 1 151 GLU O O 9.085 -29.974 -1.799 1.00 . B B . 151 GLU O 1 1 2 21074 2 1 151 GLU OE1 O 10.120 -28.241 -6.473 1.00 . B B . 151 GLU OE1 1 1 2 21075 2 1 151 GLU OE2 O 9.513 -27.377 -4.560 1.00 . B B . 151 GLU OE2 1 1 2 21076 2 1 152 HIS C C 6.344 -29.966 -5.225 1.00 . B B . 152 HIS C 1 1 2 21077 2 1 152 HIS CA C 6.936 -30.021 -3.808 1.00 . B B . 152 HIS CA 1 1 2 21078 2 1 152 HIS CB C 6.688 -28.656 -3.075 1.00 . B B . 152 HIS CB 1 1 2 21079 2 1 152 HIS CD2 C 4.282 -27.822 -3.708 1.00 . B B . 152 HIS CD2 1 1 2 21080 2 1 152 HIS CE1 C 3.343 -28.036 -1.748 1.00 . B B . 152 HIS CE1 1 1 2 21081 2 1 152 HIS CG C 5.225 -28.309 -2.858 1.00 . B B . 152 HIS CG 1 1 2 21082 2 1 152 HIS H H 8.684 -30.595 -4.849 1.00 . B B . 152 HIS H 1 1 2 21083 2 1 152 HIS HA H 6.457 -30.828 -3.257 1.00 . B B . 152 HIS HA 1 1 2 21084 2 1 152 HIS HB2 H 7.161 -28.701 -2.101 1.00 . B B . 152 HIS HB2 1 1 2 21085 2 1 152 HIS HB3 H 7.149 -27.856 -3.644 1.00 . B B . 152 HIS HB3 1 1 2 21086 2 1 152 HIS HD1 H 5.009 -28.723 -0.797 1.00 . B B . 152 HIS HD1 1 1 2 21087 2 1 152 HIS HD2 H 4.417 -27.600 -4.757 1.00 . B B . 152 HIS HD2 1 1 2 21088 2 1 152 HIS HE1 H 2.616 -28.020 -0.946 1.00 . B B . 152 HIS HE1 1 1 2 21089 2 1 152 HIS HE2 H 2.364 -27.107 -3.278 1.00 . B B . 152 HIS HE2 1 1 2 21090 2 1 152 HIS N N 8.367 -30.377 -3.945 1.00 . B B . 152 HIS N 1 1 2 21091 2 1 152 HIS ND1 N 4.596 -28.422 -1.635 1.00 . B B . 152 HIS ND1 1 1 2 21092 2 1 152 HIS NE2 N 3.124 -27.660 -2.991 1.00 . B B . 152 HIS NE2 1 1 2 21093 2 1 152 HIS O O 5.333 -30.618 -5.522 1.00 . B B . 152 HIS O 1 1 2 21094 2 1 153 GLN C C 7.032 -30.238 -8.294 1.00 . B B . 153 GLN C 1 1 2 21095 2 1 153 GLN CA C 6.628 -28.978 -7.501 1.00 . B B . 153 GLN CA 1 1 2 21096 2 1 153 GLN CB C 7.342 -27.708 -8.074 1.00 . B B . 153 GLN CB 1 1 2 21097 2 1 153 GLN CD C 5.757 -27.240 -10.040 1.00 . B B . 153 GLN CD 1 1 2 21098 2 1 153 GLN CG C 7.197 -27.482 -9.599 1.00 . B B . 153 GLN CG 1 1 2 21099 2 1 153 GLN H H 7.738 -28.608 -5.729 1.00 . B B . 153 GLN H 1 1 2 21100 2 1 153 GLN HA H 5.550 -28.841 -7.569 1.00 . B B . 153 GLN HA 1 1 2 21101 2 1 153 GLN HB2 H 6.945 -26.832 -7.569 1.00 . B B . 153 GLN HB2 1 1 2 21102 2 1 153 GLN HB3 H 8.402 -27.773 -7.844 1.00 . B B . 153 GLN HB3 1 1 2 21103 2 1 153 GLN HE21 H 6.093 -28.090 -11.809 1.00 . B B . 153 GLN HE21 1 1 2 21104 2 1 153 GLN HE22 H 4.497 -27.500 -11.546 1.00 . B B . 153 GLN HE22 1 1 2 21105 2 1 153 GLN HG2 H 7.788 -26.621 -9.886 1.00 . B B . 153 GLN HG2 1 1 2 21106 2 1 153 GLN HG3 H 7.580 -28.357 -10.115 1.00 . B B . 153 GLN HG3 1 1 2 21107 2 1 153 GLN N N 6.982 -29.138 -6.075 1.00 . B B . 153 GLN N 1 1 2 21108 2 1 153 GLN NE2 N 5.414 -27.652 -11.250 1.00 . B B . 153 GLN NE2 1 1 2 21109 2 1 153 GLN O O 6.250 -30.759 -9.103 1.00 . B B . 153 GLN O 1 1 2 21110 2 1 153 GLN OE1 O 4.958 -26.680 -9.296 1.00 . B B . 153 GLN OE1 1 1 2 21111 2 1 154 ASP C C 8.175 -33.192 -8.317 1.00 . B B . 154 ASP C 1 1 2 21112 2 1 154 ASP CA C 8.869 -31.866 -8.712 1.00 . B B . 154 ASP CA 1 1 2 21113 2 1 154 ASP CB C 10.386 -31.917 -8.383 1.00 . B B . 154 ASP CB 1 1 2 21114 2 1 154 ASP CG C 11.141 -33.044 -9.116 1.00 . B B . 154 ASP CG 1 1 2 21115 2 1 154 ASP H H 8.792 -30.246 -7.345 1.00 . B B . 154 ASP H 1 1 2 21116 2 1 154 ASP HA H 8.749 -31.717 -9.784 1.00 . B B . 154 ASP HA 1 1 2 21117 2 1 154 ASP HB2 H 10.838 -30.969 -8.663 1.00 . B B . 154 ASP HB2 1 1 2 21118 2 1 154 ASP HB3 H 10.507 -32.044 -7.311 1.00 . B B . 154 ASP HB3 1 1 2 21119 2 1 154 ASP N N 8.263 -30.706 -8.031 1.00 . B B . 154 ASP N 1 1 2 21120 2 1 154 ASP O O 7.613 -33.310 -7.215 1.00 . B B . 154 ASP O 1 1 2 21121 2 1 154 ASP OD1 O 11.595 -34.001 -8.465 1.00 . B B . 154 ASP OD1 1 1 2 21122 2 1 154 ASP OD2 O 11.253 -32.982 -10.357 1.00 . B B . 154 ASP OD2 1 1 2 21123 2 1 155 ALA C C 8.589 -36.624 -9.500 1.00 . B B . 155 ALA C 1 1 2 21124 2 1 155 ALA CA C 7.593 -35.493 -9.090 1.00 . B B . 155 ALA CA 1 1 2 21125 2 1 155 ALA CB C 6.291 -35.525 -9.925 1.00 . B B . 155 ALA CB 1 1 2 21126 2 1 155 ALA H H 8.759 -34.009 -10.047 1.00 . B B . 155 ALA H 1 1 2 21127 2 1 155 ALA HA H 7.320 -35.626 -8.042 1.00 . B B . 155 ALA HA 1 1 2 21128 2 1 155 ALA HB1 H 5.637 -34.719 -9.611 1.00 . B B . 155 ALA HB1 1 1 2 21129 2 1 155 ALA HB2 H 5.783 -36.467 -9.780 1.00 . B B . 155 ALA HB2 1 1 2 21130 2 1 155 ALA HB3 H 6.528 -35.408 -10.978 1.00 . B B . 155 ALA HB3 1 1 2 21131 2 1 155 ALA N N 8.240 -34.177 -9.236 1.00 . B B . 155 ALA N 1 1 2 21132 2 1 155 ALA O O 9.251 -37.197 -8.609 1.00 . B B . 155 ALA O 1 1 2 21133 2 1 155 ALA OXT O 8.711 -36.927 -10.715 1.00 . B B . 155 ALA OXT 1 1 2 21134 3 1 1 MET C C 12.799 37.523 16.122 1.00 . C C . 1 MET C 1 1 2 21135 3 1 1 MET CA C 11.962 38.400 17.079 1.00 . C C . 1 MET CA 1 1 2 21136 3 1 1 MET CB C 11.464 39.687 16.380 1.00 . C C . 1 MET CB 1 1 2 21137 3 1 1 MET CE C 9.097 39.121 19.075 1.00 . C C . 1 MET CE 1 1 2 21138 3 1 1 MET CG C 10.619 40.653 17.239 1.00 . C C . 1 MET CG 1 1 2 21139 3 1 1 MET H1 H 12.995 37.876 18.816 1.00 . C C . 1 MET H1 1 1 2 21140 3 1 1 MET H2 H 12.249 39.390 18.897 1.00 . C C . 1 MET H2 1 1 2 21141 3 1 1 MET H3 H 13.662 39.192 17.996 1.00 . C C . 1 MET H3 1 1 2 21142 3 1 1 MET HA H 11.110 37.817 17.411 1.00 . C C . 1 MET HA 1 1 2 21143 3 1 1 MET HB2 H 12.326 40.238 16.019 1.00 . C C . 1 MET HB2 1 1 2 21144 3 1 1 MET HB3 H 10.865 39.401 15.519 1.00 . C C . 1 MET HB3 1 1 2 21145 3 1 1 MET HE1 H 9.524 39.739 19.851 1.00 . C C . 1 MET HE1 1 1 2 21146 3 1 1 MET HE2 H 9.739 38.272 18.894 1.00 . C C . 1 MET HE2 1 1 2 21147 3 1 1 MET HE3 H 8.123 38.772 19.390 1.00 . C C . 1 MET HE3 1 1 2 21148 3 1 1 MET HG2 H 11.117 40.806 18.187 1.00 . C C . 1 MET HG2 1 1 2 21149 3 1 1 MET HG3 H 10.555 41.608 16.727 1.00 . C C . 1 MET HG3 1 1 2 21150 3 1 1 MET N N 12.768 38.739 18.281 1.00 . C C . 1 MET N 1 1 2 21151 3 1 1 MET O O 13.941 37.184 16.451 1.00 . C C . 1 MET O 1 1 2 21152 3 1 1 MET SD S 8.924 40.079 17.567 1.00 . C C . 1 MET SD 1 1 2 21153 3 1 2 SER C C 12.799 34.707 14.582 1.00 . C C . 2 SER C 1 1 2 21154 3 1 2 SER CA C 12.770 36.145 13.989 1.00 . C C . 2 SER CA 1 1 2 21155 3 1 2 SER CB C 14.189 36.554 13.491 1.00 . C C . 2 SER CB 1 1 2 21156 3 1 2 SER H H 11.356 37.579 14.706 1.00 . C C . 2 SER H 1 1 2 21157 3 1 2 SER HA H 12.098 36.134 13.139 1.00 . C C . 2 SER HA 1 1 2 21158 3 1 2 SER HB2 H 14.891 36.506 14.311 1.00 . C C . 2 SER HB2 1 1 2 21159 3 1 2 SER HB3 H 14.512 35.879 12.704 1.00 . C C . 2 SER HB3 1 1 2 21160 3 1 2 SER HG H 13.330 38.266 13.098 1.00 . C C . 2 SER HG 1 1 2 21161 3 1 2 SER N N 12.206 37.149 14.951 1.00 . C C . 2 SER N 1 1 2 21162 3 1 2 SER O O 13.214 33.756 13.904 1.00 . C C . 2 SER O 1 1 2 21163 3 1 2 SER OG O 14.200 37.872 12.980 1.00 . C C . 2 SER OG 1 1 2 21164 3 1 3 GLU C C 11.224 32.389 16.166 1.00 . C C . 3 GLU C 1 1 2 21165 3 1 3 GLU CA C 12.367 33.312 16.602 1.00 . C C . 3 GLU CA 1 1 2 21166 3 1 3 GLU CB C 12.219 33.653 18.111 1.00 . C C . 3 GLU CB 1 1 2 21167 3 1 3 GLU CD C 12.831 35.258 19.999 1.00 . C C . 3 GLU CD 1 1 2 21168 3 1 3 GLU CG C 13.260 34.649 18.657 1.00 . C C . 3 GLU CG 1 1 2 21169 3 1 3 GLU H H 11.859 35.322 16.234 1.00 . C C . 3 GLU H 1 1 2 21170 3 1 3 GLU HA H 13.327 32.828 16.431 1.00 . C C . 3 GLU HA 1 1 2 21171 3 1 3 GLU HB2 H 11.231 34.079 18.270 1.00 . C C . 3 GLU HB2 1 1 2 21172 3 1 3 GLU HB3 H 12.292 32.737 18.688 1.00 . C C . 3 GLU HB3 1 1 2 21173 3 1 3 GLU HG2 H 14.211 34.137 18.784 1.00 . C C . 3 GLU HG2 1 1 2 21174 3 1 3 GLU HG3 H 13.393 35.448 17.932 1.00 . C C . 3 GLU HG3 1 1 2 21175 3 1 3 GLU N N 12.306 34.561 15.825 1.00 . C C . 3 GLU N 1 1 2 21176 3 1 3 GLU O O 11.443 31.245 15.750 1.00 . C C . 3 GLU O 1 1 2 21177 3 1 3 GLU OE1 O 12.222 36.357 19.993 1.00 . C C . 3 GLU OE1 1 1 2 21178 3 1 3 GLU OE2 O 13.052 34.628 21.054 1.00 . C C . 3 GLU OE2 1 1 2 21179 3 1 4 GLN C C 7.653 33.221 15.586 1.00 . C C . 4 GLN C 1 1 2 21180 3 1 4 GLN CA C 8.759 32.223 15.962 1.00 . C C . 4 GLN CA 1 1 2 21181 3 1 4 GLN CB C 8.348 31.384 17.210 1.00 . C C . 4 GLN CB 1 1 2 21182 3 1 4 GLN CD C 7.664 29.341 15.861 1.00 . C C . 4 GLN CD 1 1 2 21183 3 1 4 GLN CG C 7.260 30.319 16.960 1.00 . C C . 4 GLN CG 1 1 2 21184 3 1 4 GLN H H 9.939 33.894 16.488 1.00 . C C . 4 GLN H 1 1 2 21185 3 1 4 GLN HA H 8.930 31.557 15.119 1.00 . C C . 4 GLN HA 1 1 2 21186 3 1 4 GLN HB2 H 9.229 30.873 17.581 1.00 . C C . 4 GLN HB2 1 1 2 21187 3 1 4 GLN HB3 H 7.997 32.057 17.989 1.00 . C C . 4 GLN HB3 1 1 2 21188 3 1 4 GLN HE21 H 8.706 28.272 17.162 1.00 . C C . 4 GLN HE21 1 1 2 21189 3 1 4 GLN HE22 H 8.747 27.713 15.535 1.00 . C C . 4 GLN HE22 1 1 2 21190 3 1 4 GLN HG2 H 7.085 29.767 17.879 1.00 . C C . 4 GLN HG2 1 1 2 21191 3 1 4 GLN HG3 H 6.338 30.817 16.668 1.00 . C C . 4 GLN HG3 1 1 2 21192 3 1 4 GLN N N 10.003 32.946 16.237 1.00 . C C . 4 GLN N 1 1 2 21193 3 1 4 GLN NE2 N 8.444 28.337 16.224 1.00 . C C . 4 GLN NE2 1 1 2 21194 3 1 4 GLN O O 7.744 34.411 15.929 1.00 . C C . 4 GLN O 1 1 2 21195 3 1 4 GLN OE1 O 7.323 29.518 14.684 1.00 . C C . 4 GLN OE1 1 1 2 21196 3 1 5 ASN C C 5.792 34.471 13.345 1.00 . C C . 5 ASN C 1 1 2 21197 3 1 5 ASN CA C 5.423 33.458 14.452 1.00 . C C . 5 ASN CA 1 1 2 21198 3 1 5 ASN CB C 4.656 34.140 15.638 1.00 . C C . 5 ASN CB 1 1 2 21199 3 1 5 ASN CG C 4.243 33.148 16.735 1.00 . C C . 5 ASN CG 1 1 2 21200 3 1 5 ASN H H 6.652 31.749 14.663 1.00 . C C . 5 ASN H 1 1 2 21201 3 1 5 ASN HA H 4.758 32.723 14.008 1.00 . C C . 5 ASN HA 1 1 2 21202 3 1 5 ASN HB2 H 5.286 34.904 16.078 1.00 . C C . 5 ASN HB2 1 1 2 21203 3 1 5 ASN HB3 H 3.759 34.611 15.252 1.00 . C C . 5 ASN HB3 1 1 2 21204 3 1 5 ASN HD21 H 5.899 33.520 17.787 1.00 . C C . 5 ASN HD21 1 1 2 21205 3 1 5 ASN HD22 H 4.824 32.346 18.462 1.00 . C C . 5 ASN HD22 1 1 2 21206 3 1 5 ASN N N 6.613 32.704 14.896 1.00 . C C . 5 ASN N 1 1 2 21207 3 1 5 ASN ND2 N 5.071 32.995 17.768 1.00 . C C . 5 ASN ND2 1 1 2 21208 3 1 5 ASN O O 5.595 34.170 12.160 1.00 . C C . 5 ASN O 1 1 2 21209 3 1 5 ASN OD1 O 3.181 32.533 16.663 1.00 . C C . 5 ASN OD1 1 1 2 21210 3 1 6 ASN C C 5.367 37.398 12.303 1.00 . C C . 6 ASN C 1 1 2 21211 3 1 6 ASN CA C 6.672 36.804 12.874 1.00 . C C . 6 ASN CA 1 1 2 21212 3 1 6 ASN CB C 7.694 36.466 11.738 1.00 . C C . 6 ASN CB 1 1 2 21213 3 1 6 ASN CG C 7.937 37.637 10.759 1.00 . C C . 6 ASN CG 1 1 2 21214 3 1 6 ASN H H 6.618 35.716 14.701 1.00 . C C . 6 ASN H 1 1 2 21215 3 1 6 ASN HA H 7.121 37.556 13.517 1.00 . C C . 6 ASN HA 1 1 2 21216 3 1 6 ASN HB2 H 8.644 36.187 12.183 1.00 . C C . 6 ASN HB2 1 1 2 21217 3 1 6 ASN HB3 H 7.322 35.619 11.170 1.00 . C C . 6 ASN HB3 1 1 2 21218 3 1 6 ASN HD21 H 9.400 38.379 11.890 1.00 . C C . 6 ASN HD21 1 1 2 21219 3 1 6 ASN HD22 H 9.069 39.237 10.430 1.00 . C C . 6 ASN HD22 1 1 2 21220 3 1 6 ASN N N 6.374 35.638 13.754 1.00 . C C . 6 ASN N 1 1 2 21221 3 1 6 ASN ND2 N 8.892 38.508 11.061 1.00 . C C . 6 ASN ND2 1 1 2 21222 3 1 6 ASN O O 4.918 38.458 12.738 1.00 . C C . 6 ASN O 1 1 2 21223 3 1 6 ASN OD1 O 7.246 37.770 9.745 1.00 . C C . 6 ASN OD1 1 1 2 21224 3 1 7 THR C C 2.239 36.718 11.585 1.00 . C C . 7 THR C 1 1 2 21225 3 1 7 THR CA C 3.475 37.030 10.701 1.00 . C C . 7 THR CA 1 1 2 21226 3 1 7 THR CB C 3.396 36.306 9.301 1.00 . C C . 7 THR CB 1 1 2 21227 3 1 7 THR CG2 C 3.331 34.766 9.427 1.00 . C C . 7 THR CG2 1 1 2 21228 3 1 7 THR H H 5.158 35.814 11.096 1.00 . C C . 7 THR H 1 1 2 21229 3 1 7 THR HA H 3.492 38.099 10.522 1.00 . C C . 7 THR HA 1 1 2 21230 3 1 7 THR HB H 4.297 36.557 8.751 1.00 . C C . 7 THR HB 1 1 2 21231 3 1 7 THR HG1 H 1.451 36.486 8.944 1.00 . C C . 7 THR HG1 1 1 2 21232 3 1 7 THR HG21 H 2.427 34.477 9.949 1.00 . C C . 7 THR HG21 1 1 2 21233 3 1 7 THR HG22 H 4.191 34.404 9.977 1.00 . C C . 7 THR HG22 1 1 2 21234 3 1 7 THR HG23 H 3.329 34.323 8.439 1.00 . C C . 7 THR HG23 1 1 2 21235 3 1 7 THR N N 4.739 36.660 11.365 1.00 . C C . 7 THR N 1 1 2 21236 3 1 7 THR O O 1.124 36.543 11.067 1.00 . C C . 7 THR O 1 1 2 21237 3 1 7 THR OG1 O 2.271 36.778 8.532 1.00 . C C . 7 THR OG1 1 1 2 21238 3 1 8 GLU C C 0.902 34.949 13.644 1.00 . C C . 8 GLU C 1 1 2 21239 3 1 8 GLU CA C 1.424 36.369 13.936 1.00 . C C . 8 GLU CA 1 1 2 21240 3 1 8 GLU CB C 0.264 37.424 13.981 1.00 . C C . 8 GLU CB 1 1 2 21241 3 1 8 GLU CD C 1.585 39.619 13.517 1.00 . C C . 8 GLU CD 1 1 2 21242 3 1 8 GLU CG C 0.647 38.843 14.464 1.00 . C C . 8 GLU CG 1 1 2 21243 3 1 8 GLU H H 3.300 37.048 13.265 1.00 . C C . 8 GLU H 1 1 2 21244 3 1 8 GLU HA H 1.921 36.348 14.898 1.00 . C C . 8 GLU HA 1 1 2 21245 3 1 8 GLU HB2 H -0.163 37.514 12.988 1.00 . C C . 8 GLU HB2 1 1 2 21246 3 1 8 GLU HB3 H -0.509 37.044 14.645 1.00 . C C . 8 GLU HB3 1 1 2 21247 3 1 8 GLU HG2 H -0.263 39.421 14.578 1.00 . C C . 8 GLU HG2 1 1 2 21248 3 1 8 GLU HG3 H 1.118 38.750 15.439 1.00 . C C . 8 GLU HG3 1 1 2 21249 3 1 8 GLU N N 2.441 36.743 12.935 1.00 . C C . 8 GLU N 1 1 2 21250 3 1 8 GLU O O 1.640 34.129 13.074 1.00 . C C . 8 GLU O 1 1 2 21251 3 1 8 GLU OE1 O 2.686 40.015 13.935 1.00 . C C . 8 GLU OE1 1 1 2 21252 3 1 8 GLU OE2 O 1.222 39.841 12.344 1.00 . C C . 8 GLU OE2 1 1 2 21253 3 1 9 MET C C -0.552 32.142 13.985 1.00 . C C . 9 MET C 1 1 2 21254 3 1 9 MET CA C -1.143 33.515 13.607 1.00 . C C . 9 MET CA 1 1 2 21255 3 1 9 MET CB C -1.386 33.624 12.062 1.00 . C C . 9 MET CB 1 1 2 21256 3 1 9 MET CE C -3.512 36.483 9.851 1.00 . C C . 9 MET CE 1 1 2 21257 3 1 9 MET CG C -2.167 34.884 11.657 1.00 . C C . 9 MET CG 1 1 2 21258 3 1 9 MET H H -0.746 35.246 14.764 1.00 . C C . 9 MET H 1 1 2 21259 3 1 9 MET HA H -2.105 33.602 14.101 1.00 . C C . 9 MET HA 1 1 2 21260 3 1 9 MET HB2 H -0.428 33.637 11.553 1.00 . C C . 9 MET HB2 1 1 2 21261 3 1 9 MET HB3 H -1.945 32.758 11.728 1.00 . C C . 9 MET HB3 1 1 2 21262 3 1 9 MET HE1 H -3.015 37.326 10.308 1.00 . C C . 9 MET HE1 1 1 2 21263 3 1 9 MET HE2 H -4.421 36.262 10.395 1.00 . C C . 9 MET HE2 1 1 2 21264 3 1 9 MET HE3 H -3.759 36.721 8.827 1.00 . C C . 9 MET HE3 1 1 2 21265 3 1 9 MET HG2 H -3.136 34.860 12.140 1.00 . C C . 9 MET HG2 1 1 2 21266 3 1 9 MET HG3 H -1.631 35.750 12.005 1.00 . C C . 9 MET HG3 1 1 2 21267 3 1 9 MET N N -0.346 34.664 14.084 1.00 . C C . 9 MET N 1 1 2 21268 3 1 9 MET O O 0.585 32.028 14.436 1.00 . C C . 9 MET O 1 1 2 21269 3 1 9 MET SD S -2.428 35.050 9.884 1.00 . C C . 9 MET SD 1 1 2 21270 3 1 10 THR C C -1.600 28.966 12.763 1.00 . C C . 10 THR C 1 1 2 21271 3 1 10 THR CA C -0.983 29.712 13.959 1.00 . C C . 10 THR CA 1 1 2 21272 3 1 10 THR CB C -1.382 29.039 15.311 1.00 . C C . 10 THR CB 1 1 2 21273 3 1 10 THR CG2 C -0.886 27.585 15.406 1.00 . C C . 10 THR CG2 1 1 2 21274 3 1 10 THR H H -2.360 31.312 13.846 1.00 . C C . 10 THR H 1 1 2 21275 3 1 10 THR HA H 0.106 29.676 13.872 1.00 . C C . 10 THR HA 1 1 2 21276 3 1 10 THR HB H -2.464 29.050 15.400 1.00 . C C . 10 THR HB 1 1 2 21277 3 1 10 THR HG1 H 0.007 30.196 16.119 1.00 . C C . 10 THR HG1 1 1 2 21278 3 1 10 THR HG21 H -1.337 26.989 14.619 1.00 . C C . 10 THR HG21 1 1 2 21279 3 1 10 THR HG22 H -1.161 27.168 16.365 1.00 . C C . 10 THR HG22 1 1 2 21280 3 1 10 THR HG23 H 0.190 27.561 15.304 1.00 . C C . 10 THR HG23 1 1 2 21281 3 1 10 THR N N -1.405 31.117 13.910 1.00 . C C . 10 THR N 1 1 2 21282 3 1 10 THR O O -2.821 28.890 12.638 1.00 . C C . 10 THR O 1 1 2 21283 3 1 10 THR OG1 O -0.828 29.801 16.399 1.00 . C C . 10 THR OG1 1 1 2 21284 3 1 11 PHE C C -0.163 26.459 10.748 1.00 . C C . 11 PHE C 1 1 2 21285 3 1 11 PHE CA C -1.076 27.687 10.691 1.00 . C C . 11 PHE CA 1 1 2 21286 3 1 11 PHE CB C -0.870 28.526 9.391 1.00 . C C . 11 PHE CB 1 1 2 21287 3 1 11 PHE CD1 C -2.190 27.083 7.760 1.00 . C C . 11 PHE CD1 1 1 2 21288 3 1 11 PHE CD2 C -0.007 27.799 7.104 1.00 . C C . 11 PHE CD2 1 1 2 21289 3 1 11 PHE CE1 C -2.337 26.429 6.553 1.00 . C C . 11 PHE CE1 1 1 2 21290 3 1 11 PHE CE2 C -0.152 27.143 5.899 1.00 . C C . 11 PHE CE2 1 1 2 21291 3 1 11 PHE CG C -1.025 27.781 8.062 1.00 . C C . 11 PHE CG 1 1 2 21292 3 1 11 PHE CZ C -1.316 26.459 5.623 1.00 . C C . 11 PHE CZ 1 1 2 21293 3 1 11 PHE H H 0.211 28.756 11.970 1.00 . C C . 11 PHE H 1 1 2 21294 3 1 11 PHE HA H -2.118 27.372 10.767 1.00 . C C . 11 PHE HA 1 1 2 21295 3 1 11 PHE HB2 H -1.592 29.334 9.385 1.00 . C C . 11 PHE HB2 1 1 2 21296 3 1 11 PHE HB3 H 0.123 28.963 9.419 1.00 . C C . 11 PHE HB3 1 1 2 21297 3 1 11 PHE HD1 H -2.995 27.052 8.484 1.00 . C C . 11 PHE HD1 1 1 2 21298 3 1 11 PHE HD2 H 0.912 28.334 7.316 1.00 . C C . 11 PHE HD2 1 1 2 21299 3 1 11 PHE HE1 H -3.254 25.886 6.340 1.00 . C C . 11 PHE HE1 1 1 2 21300 3 1 11 PHE HE2 H 0.649 27.165 5.169 1.00 . C C . 11 PHE HE2 1 1 2 21301 3 1 11 PHE HZ H -1.432 25.947 4.676 1.00 . C C . 11 PHE HZ 1 1 2 21302 3 1 11 PHE N N -0.734 28.523 11.851 1.00 . C C . 11 PHE N 1 1 2 21303 3 1 11 PHE O O 1.054 26.634 10.721 1.00 . C C . 11 PHE O 1 1 2 21304 3 1 12 GLN C C -0.707 22.726 10.630 1.00 . C C . 12 GLN C 1 1 2 21305 3 1 12 GLN CA C 0.055 23.999 11.070 1.00 . C C . 12 GLN CA 1 1 2 21306 3 1 12 GLN CB C 0.441 23.888 12.580 1.00 . C C . 12 GLN CB 1 1 2 21307 3 1 12 GLN CD C 2.716 22.727 12.279 1.00 . C C . 12 GLN CD 1 1 2 21308 3 1 12 GLN CG C 1.332 22.677 12.932 1.00 . C C . 12 GLN CG 1 1 2 21309 3 1 12 GLN H H -1.710 25.157 10.784 1.00 . C C . 12 GLN H 1 1 2 21310 3 1 12 GLN HA H 0.967 24.074 10.481 1.00 . C C . 12 GLN HA 1 1 2 21311 3 1 12 GLN HB2 H 0.966 24.790 12.871 1.00 . C C . 12 GLN HB2 1 1 2 21312 3 1 12 GLN HB3 H -0.471 23.821 13.169 1.00 . C C . 12 GLN HB3 1 1 2 21313 3 1 12 GLN HE21 H 2.680 20.776 11.967 1.00 . C C . 12 GLN HE21 1 1 2 21314 3 1 12 GLN HE22 H 4.104 21.597 11.449 1.00 . C C . 12 GLN HE22 1 1 2 21315 3 1 12 GLN HG2 H 1.469 22.647 14.007 1.00 . C C . 12 GLN HG2 1 1 2 21316 3 1 12 GLN HG3 H 0.825 21.768 12.619 1.00 . C C . 12 GLN HG3 1 1 2 21317 3 1 12 GLN N N -0.736 25.233 10.846 1.00 . C C . 12 GLN N 1 1 2 21318 3 1 12 GLN NE2 N 3.212 21.588 11.851 1.00 . C C . 12 GLN NE2 1 1 2 21319 3 1 12 GLN O O -1.929 22.651 10.769 1.00 . C C . 12 GLN O 1 1 2 21320 3 1 12 GLN OE1 O 3.314 23.788 12.122 1.00 . C C . 12 GLN OE1 1 1 2 21321 3 1 13 ILE C C 0.063 19.510 11.083 1.00 . C C . 13 ILE C 1 1 2 21322 3 1 13 ILE CA C -0.437 20.345 9.896 1.00 . C C . 13 ILE CA 1 1 2 21323 3 1 13 ILE CB C 0.099 19.675 8.566 1.00 . C C . 13 ILE CB 1 1 2 21324 3 1 13 ILE CD1 C 0.300 19.995 6.004 1.00 . C C . 13 ILE CD1 1 1 2 21325 3 1 13 ILE CG1 C -0.286 20.511 7.311 1.00 . C C . 13 ILE CG1 1 1 2 21326 3 1 13 ILE CG2 C -0.415 18.211 8.434 1.00 . C C . 13 ILE CG2 1 1 2 21327 3 1 13 ILE H H 0.952 21.953 9.796 1.00 . C C . 13 ILE H 1 1 2 21328 3 1 13 ILE HA H -1.528 20.341 9.879 1.00 . C C . 13 ILE HA 1 1 2 21329 3 1 13 ILE HB H 1.184 19.634 8.632 1.00 . C C . 13 ILE HB 1 1 2 21330 3 1 13 ILE HD11 H 1.380 19.990 6.069 1.00 . C C . 13 ILE HD11 1 1 2 21331 3 1 13 ILE HD12 H -0.006 20.641 5.198 1.00 . C C . 13 ILE HD12 1 1 2 21332 3 1 13 ILE HD13 H -0.054 18.991 5.814 1.00 . C C . 13 ILE HD13 1 1 2 21333 3 1 13 ILE HG12 H -1.362 20.523 7.202 1.00 . C C . 13 ILE HG12 1 1 2 21334 3 1 13 ILE HG13 H 0.060 21.529 7.441 1.00 . C C . 13 ILE HG13 1 1 2 21335 3 1 13 ILE HG21 H -0.024 17.761 7.530 1.00 . C C . 13 ILE HG21 1 1 2 21336 3 1 13 ILE HG22 H -1.498 18.206 8.391 1.00 . C C . 13 ILE HG22 1 1 2 21337 3 1 13 ILE HG23 H -0.094 17.629 9.290 1.00 . C C . 13 ILE HG23 1 1 2 21338 3 1 13 ILE N N 0.037 21.738 10.077 1.00 . C C . 13 ILE N 1 1 2 21339 3 1 13 ILE O O 1.275 19.450 11.316 1.00 . C C . 13 ILE O 1 1 2 21340 3 1 14 GLN C C -0.130 16.582 12.474 1.00 . C C . 14 GLN C 1 1 2 21341 3 1 14 GLN CA C -0.453 18.006 12.961 1.00 . C C . 14 GLN CA 1 1 2 21342 3 1 14 GLN CB C -1.539 17.994 14.070 1.00 . C C . 14 GLN CB 1 1 2 21343 3 1 14 GLN CD C -2.406 19.320 16.105 1.00 . C C . 14 GLN CD 1 1 2 21344 3 1 14 GLN CG C -1.797 19.383 14.710 1.00 . C C . 14 GLN CG 1 1 2 21345 3 1 14 GLN H H -1.795 18.973 11.613 1.00 . C C . 14 GLN H 1 1 2 21346 3 1 14 GLN HA H 0.460 18.424 13.389 1.00 . C C . 14 GLN HA 1 1 2 21347 3 1 14 GLN HB2 H -2.472 17.628 13.649 1.00 . C C . 14 GLN HB2 1 1 2 21348 3 1 14 GLN HB3 H -1.224 17.310 14.853 1.00 . C C . 14 GLN HB3 1 1 2 21349 3 1 14 GLN HE21 H -1.430 20.980 16.624 1.00 . C C . 14 GLN HE21 1 1 2 21350 3 1 14 GLN HE22 H -2.454 20.298 17.832 1.00 . C C . 14 GLN HE22 1 1 2 21351 3 1 14 GLN HG2 H -0.858 19.920 14.772 1.00 . C C . 14 GLN HG2 1 1 2 21352 3 1 14 GLN HG3 H -2.486 19.949 14.082 1.00 . C C . 14 GLN HG3 1 1 2 21353 3 1 14 GLN N N -0.846 18.870 11.829 1.00 . C C . 14 GLN N 1 1 2 21354 3 1 14 GLN NE2 N -2.061 20.293 16.945 1.00 . C C . 14 GLN NE2 1 1 2 21355 3 1 14 GLN O O 0.934 16.038 12.806 1.00 . C C . 14 GLN O 1 1 2 21356 3 1 14 GLN OE1 O -3.168 18.410 16.425 1.00 . C C . 14 GLN OE1 1 1 2 21357 3 1 15 ARG C C -1.979 14.351 10.059 1.00 . C C . 15 ARG C 1 1 2 21358 3 1 15 ARG CA C -0.883 14.647 11.094 1.00 . C C . 15 ARG CA 1 1 2 21359 3 1 15 ARG CB C -0.866 13.565 12.216 1.00 . C C . 15 ARG CB 1 1 2 21360 3 1 15 ARG CD C -1.925 12.883 14.489 1.00 . C C . 15 ARG CD 1 1 2 21361 3 1 15 ARG CG C -2.170 13.433 13.057 1.00 . C C . 15 ARG CG 1 1 2 21362 3 1 15 ARG CZ C -0.252 14.364 15.692 1.00 . C C . 15 ARG CZ 1 1 2 21363 3 1 15 ARG H H -1.867 16.503 11.451 1.00 . C C . 15 ARG H 1 1 2 21364 3 1 15 ARG HA H 0.078 14.637 10.583 1.00 . C C . 15 ARG HA 1 1 2 21365 3 1 15 ARG HB2 H -0.656 12.601 11.762 1.00 . C C . 15 ARG HB2 1 1 2 21366 3 1 15 ARG HB3 H -0.047 13.802 12.889 1.00 . C C . 15 ARG HB3 1 1 2 21367 3 1 15 ARG HD2 H -2.845 12.442 14.854 1.00 . C C . 15 ARG HD2 1 1 2 21368 3 1 15 ARG HD3 H -1.157 12.113 14.457 1.00 . C C . 15 ARG HD3 1 1 2 21369 3 1 15 ARG HE H -2.242 14.387 15.936 1.00 . C C . 15 ARG HE 1 1 2 21370 3 1 15 ARG HG2 H -2.637 14.411 13.141 1.00 . C C . 15 ARG HG2 1 1 2 21371 3 1 15 ARG HG3 H -2.854 12.769 12.537 1.00 . C C . 15 ARG HG3 1 1 2 21372 3 1 15 ARG HH11 H 0.652 13.091 14.407 1.00 . C C . 15 ARG HH11 1 1 2 21373 3 1 15 ARG HH12 H 1.725 14.144 15.264 1.00 . C C . 15 ARG HH12 1 1 2 21374 3 1 15 ARG HH21 H -0.824 15.773 17.036 1.00 . C C . 15 ARG HH21 1 1 2 21375 3 1 15 ARG HH22 H 0.882 15.669 16.758 1.00 . C C . 15 ARG HH22 1 1 2 21376 3 1 15 ARG N N -1.051 16.001 11.669 1.00 . C C . 15 ARG N 1 1 2 21377 3 1 15 ARG NE N -1.515 13.948 15.444 1.00 . C C . 15 ARG NE 1 1 2 21378 3 1 15 ARG NH1 N 0.789 13.819 15.070 1.00 . C C . 15 ARG NH1 1 1 2 21379 3 1 15 ARG NH2 N -0.052 15.343 16.565 1.00 . C C . 15 ARG NH2 1 1 2 21380 3 1 15 ARG O O -3.028 14.993 10.054 1.00 . C C . 15 ARG O 1 1 2 21381 3 1 16 ILE C C -2.832 11.422 8.197 1.00 . C C . 16 ILE C 1 1 2 21382 3 1 16 ILE CA C -2.614 12.947 8.084 1.00 . C C . 16 ILE CA 1 1 2 21383 3 1 16 ILE CB C -1.961 13.285 6.690 1.00 . C C . 16 ILE CB 1 1 2 21384 3 1 16 ILE CD1 C -0.728 15.175 5.410 1.00 . C C . 16 ILE CD1 1 1 2 21385 3 1 16 ILE CG1 C -1.575 14.802 6.609 1.00 . C C . 16 ILE CG1 1 1 2 21386 3 1 16 ILE CG2 C -2.882 12.876 5.511 1.00 . C C . 16 ILE CG2 1 1 2 21387 3 1 16 ILE H H -0.859 12.888 9.273 1.00 . C C . 16 ILE H 1 1 2 21388 3 1 16 ILE HA H -3.572 13.463 8.172 1.00 . C C . 16 ILE HA 1 1 2 21389 3 1 16 ILE HB H -1.050 12.698 6.605 1.00 . C C . 16 ILE HB 1 1 2 21390 3 1 16 ILE HD11 H -0.302 16.151 5.552 1.00 . C C . 16 ILE HD11 1 1 2 21391 3 1 16 ILE HD12 H -1.339 15.180 4.519 1.00 . C C . 16 ILE HD12 1 1 2 21392 3 1 16 ILE HD13 H 0.066 14.464 5.291 1.00 . C C . 16 ILE HD13 1 1 2 21393 3 1 16 ILE HG12 H -2.475 15.402 6.569 1.00 . C C . 16 ILE HG12 1 1 2 21394 3 1 16 ILE HG13 H -1.016 15.075 7.497 1.00 . C C . 16 ILE HG13 1 1 2 21395 3 1 16 ILE HG21 H -2.327 12.910 4.591 1.00 . C C . 16 ILE HG21 1 1 2 21396 3 1 16 ILE HG22 H -3.725 13.553 5.447 1.00 . C C . 16 ILE HG22 1 1 2 21397 3 1 16 ILE HG23 H -3.245 11.868 5.661 1.00 . C C . 16 ILE HG23 1 1 2 21398 3 1 16 ILE N N -1.712 13.368 9.183 1.00 . C C . 16 ILE N 1 1 2 21399 3 1 16 ILE O O -1.960 10.729 8.722 1.00 . C C . 16 ILE O 1 1 2 21400 3 1 17 TYR C C -5.642 9.156 7.080 1.00 . C C . 17 TYR C 1 1 2 21401 3 1 17 TYR CA C -4.313 9.461 7.783 1.00 . C C . 17 TYR CA 1 1 2 21402 3 1 17 TYR CB C -4.382 8.949 9.255 1.00 . C C . 17 TYR CB 1 1 2 21403 3 1 17 TYR CD1 C -5.312 10.938 10.564 1.00 . C C . 17 TYR CD1 1 1 2 21404 3 1 17 TYR CD2 C -6.663 8.979 10.407 1.00 . C C . 17 TYR CD2 1 1 2 21405 3 1 17 TYR CE1 C -6.291 11.563 11.290 1.00 . C C . 17 TYR CE1 1 1 2 21406 3 1 17 TYR CE2 C -7.638 9.607 11.141 1.00 . C C . 17 TYR CE2 1 1 2 21407 3 1 17 TYR CG C -5.471 9.629 10.099 1.00 . C C . 17 TYR CG 1 1 2 21408 3 1 17 TYR CZ C -7.454 10.896 11.578 1.00 . C C . 17 TYR CZ 1 1 2 21409 3 1 17 TYR H H -4.662 11.521 7.356 1.00 . C C . 17 TYR H 1 1 2 21410 3 1 17 TYR HA H -3.520 8.937 7.252 1.00 . C C . 17 TYR HA 1 1 2 21411 3 1 17 TYR HB2 H -4.565 7.876 9.253 1.00 . C C . 17 TYR HB2 1 1 2 21412 3 1 17 TYR HB3 H -3.426 9.128 9.734 1.00 . C C . 17 TYR HB3 1 1 2 21413 3 1 17 TYR HD1 H -4.394 11.470 10.338 1.00 . C C . 17 TYR HD1 1 1 2 21414 3 1 17 TYR HD2 H -6.817 7.962 10.064 1.00 . C C . 17 TYR HD2 1 1 2 21415 3 1 17 TYR HE1 H -6.144 12.576 11.636 1.00 . C C . 17 TYR HE1 1 1 2 21416 3 1 17 TYR HE2 H -8.554 9.090 11.370 1.00 . C C . 17 TYR HE2 1 1 2 21417 3 1 17 TYR HH H -8.815 12.250 11.819 1.00 . C C . 17 TYR HH 1 1 2 21418 3 1 17 TYR N N -3.995 10.910 7.736 1.00 . C C . 17 TYR N 1 1 2 21419 3 1 17 TYR O O -6.450 10.048 6.820 1.00 . C C . 17 TYR O 1 1 2 21420 3 1 17 TYR OH O -8.444 11.504 12.310 1.00 . C C . 17 TYR OH 1 1 2 21421 3 1 18 THR C C -8.128 7.012 7.242 1.00 . C C . 18 THR C 1 1 2 21422 3 1 18 THR CA C -7.086 7.379 6.173 1.00 . C C . 18 THR CA 1 1 2 21423 3 1 18 THR CB C -6.749 6.136 5.293 1.00 . C C . 18 THR CB 1 1 2 21424 3 1 18 THR CG2 C -5.730 6.475 4.191 1.00 . C C . 18 THR CG2 1 1 2 21425 3 1 18 THR H H -5.188 7.210 7.075 1.00 . C C . 18 THR H 1 1 2 21426 3 1 18 THR HA H -7.488 8.161 5.525 1.00 . C C . 18 THR HA 1 1 2 21427 3 1 18 THR HB H -7.662 5.786 4.819 1.00 . C C . 18 THR HB 1 1 2 21428 3 1 18 THR HG1 H -6.883 4.769 6.723 1.00 . C C . 18 THR HG1 1 1 2 21429 3 1 18 THR HG21 H -5.340 5.569 3.756 1.00 . C C . 18 THR HG21 1 1 2 21430 3 1 18 THR HG22 H -4.914 7.047 4.607 1.00 . C C . 18 THR HG22 1 1 2 21431 3 1 18 THR HG23 H -6.210 7.062 3.417 1.00 . C C . 18 THR HG23 1 1 2 21432 3 1 18 THR N N -5.869 7.868 6.816 1.00 . C C . 18 THR N 1 1 2 21433 3 1 18 THR O O -7.905 6.102 8.046 1.00 . C C . 18 THR O 1 1 2 21434 3 1 18 THR OG1 O -6.214 5.076 6.099 1.00 . C C . 18 THR OG1 1 1 2 21435 3 1 19 LYS C C -11.164 6.268 7.601 1.00 . C C . 19 LYS C 1 1 2 21436 3 1 19 LYS CA C -10.356 7.421 8.194 1.00 . C C . 19 LYS CA 1 1 2 21437 3 1 19 LYS CB C -11.274 8.642 8.403 1.00 . C C . 19 LYS CB 1 1 2 21438 3 1 19 LYS CD C -11.041 10.459 10.216 1.00 . C C . 19 LYS CD 1 1 2 21439 3 1 19 LYS CE C -12.530 10.835 10.216 1.00 . C C . 19 LYS CE 1 1 2 21440 3 1 19 LYS CG C -10.546 9.937 8.856 1.00 . C C . 19 LYS CG 1 1 2 21441 3 1 19 LYS H H -9.342 8.501 6.665 1.00 . C C . 19 LYS H 1 1 2 21442 3 1 19 LYS HA H -9.940 7.114 9.156 1.00 . C C . 19 LYS HA 1 1 2 21443 3 1 19 LYS HB2 H -11.803 8.850 7.472 1.00 . C C . 19 LYS HB2 1 1 2 21444 3 1 19 LYS HB3 H -12.009 8.373 9.160 1.00 . C C . 19 LYS HB3 1 1 2 21445 3 1 19 LYS HD2 H -10.878 9.693 10.966 1.00 . C C . 19 LYS HD2 1 1 2 21446 3 1 19 LYS HD3 H -10.460 11.336 10.482 1.00 . C C . 19 LYS HD3 1 1 2 21447 3 1 19 LYS HE2 H -12.707 11.604 9.471 1.00 . C C . 19 LYS HE2 1 1 2 21448 3 1 19 LYS HE3 H -13.122 9.960 9.977 1.00 . C C . 19 LYS HE3 1 1 2 21449 3 1 19 LYS HG2 H -9.478 9.741 8.935 1.00 . C C . 19 LYS HG2 1 1 2 21450 3 1 19 LYS HG3 H -10.696 10.711 8.108 1.00 . C C . 19 LYS HG3 1 1 2 21451 3 1 19 LYS HZ1 H -13.190 10.570 12.182 1.00 . C C . 19 LYS HZ1 1 1 2 21452 3 1 19 LYS HZ2 H -13.763 11.981 11.444 1.00 . C C . 19 LYS HZ2 1 1 2 21453 3 1 19 LYS HZ3 H -12.167 11.900 11.968 1.00 . C C . 19 LYS HZ3 1 1 2 21454 3 1 19 LYS N N -9.249 7.744 7.277 1.00 . C C . 19 LYS N 1 1 2 21455 3 1 19 LYS NZ N -12.947 11.352 11.544 1.00 . C C . 19 LYS NZ 1 1 2 21456 3 1 19 LYS O O -11.424 5.267 8.253 1.00 . C C . 19 LYS O 1 1 2 21457 3 1 20 ASP C C -11.629 5.172 4.223 1.00 . C C . 20 ASP C 1 1 2 21458 3 1 20 ASP CA C -12.289 5.438 5.570 1.00 . C C . 20 ASP CA 1 1 2 21459 3 1 20 ASP CB C -13.766 5.915 5.409 1.00 . C C . 20 ASP CB 1 1 2 21460 3 1 20 ASP CG C -14.575 5.170 4.312 1.00 . C C . 20 ASP CG 1 1 2 21461 3 1 20 ASP H H -11.172 7.209 5.843 1.00 . C C . 20 ASP H 1 1 2 21462 3 1 20 ASP HA H -12.291 4.505 6.139 1.00 . C C . 20 ASP HA 1 1 2 21463 3 1 20 ASP HB2 H -14.280 5.779 6.357 1.00 . C C . 20 ASP HB2 1 1 2 21464 3 1 20 ASP HB3 H -13.766 6.974 5.183 1.00 . C C . 20 ASP HB3 1 1 2 21465 3 1 20 ASP N N -11.493 6.413 6.318 1.00 . C C . 20 ASP N 1 1 2 21466 3 1 20 ASP O O -11.102 6.079 3.578 1.00 . C C . 20 ASP O 1 1 2 21467 3 1 20 ASP OD1 O -14.694 5.705 3.180 1.00 . C C . 20 ASP OD1 1 1 2 21468 3 1 20 ASP OD2 O -15.106 4.075 4.580 1.00 . C C . 20 ASP OD2 1 1 2 21469 3 1 21 ILE C C -12.139 2.370 2.075 1.00 . C C . 21 ILE C 1 1 2 21470 3 1 21 ILE CA C -11.099 3.366 2.599 1.00 . C C . 21 ILE CA 1 1 2 21471 3 1 21 ILE CB C -9.722 2.625 2.810 1.00 . C C . 21 ILE CB 1 1 2 21472 3 1 21 ILE CD1 C -7.431 2.854 4.001 1.00 . C C . 21 ILE CD1 1 1 2 21473 3 1 21 ILE CG1 C -8.701 3.546 3.547 1.00 . C C . 21 ILE CG1 1 1 2 21474 3 1 21 ILE CG2 C -9.125 2.118 1.460 1.00 . C C . 21 ILE CG2 1 1 2 21475 3 1 21 ILE H H -12.023 3.249 4.476 1.00 . C C . 21 ILE H 1 1 2 21476 3 1 21 ILE HA H -10.970 4.184 1.886 1.00 . C C . 21 ILE HA 1 1 2 21477 3 1 21 ILE HB H -9.912 1.753 3.440 1.00 . C C . 21 ILE HB 1 1 2 21478 3 1 21 ILE HD11 H -7.087 2.171 3.240 1.00 . C C . 21 ILE HD11 1 1 2 21479 3 1 21 ILE HD12 H -7.628 2.300 4.909 1.00 . C C . 21 ILE HD12 1 1 2 21480 3 1 21 ILE HD13 H -6.669 3.591 4.191 1.00 . C C . 21 ILE HD13 1 1 2 21481 3 1 21 ILE HG12 H -8.412 4.354 2.891 1.00 . C C . 21 ILE HG12 1 1 2 21482 3 1 21 ILE HG13 H -9.173 3.963 4.428 1.00 . C C . 21 ILE HG13 1 1 2 21483 3 1 21 ILE HG21 H -8.775 1.104 1.579 1.00 . C C . 21 ILE HG21 1 1 2 21484 3 1 21 ILE HG22 H -8.292 2.741 1.157 1.00 . C C . 21 ILE HG22 1 1 2 21485 3 1 21 ILE HG23 H -9.865 2.139 0.677 1.00 . C C . 21 ILE HG23 1 1 2 21486 3 1 21 ILE N N -11.623 3.891 3.859 1.00 . C C . 21 ILE N 1 1 2 21487 3 1 21 ILE O O -12.762 1.658 2.870 1.00 . C C . 21 ILE O 1 1 2 21488 3 1 22 SER C C -13.018 1.120 -1.293 1.00 . C C . 22 SER C 1 1 2 21489 3 1 22 SER CA C -13.371 1.490 0.147 1.00 . C C . 22 SER CA 1 1 2 21490 3 1 22 SER CB C -14.721 2.251 0.205 1.00 . C C . 22 SER CB 1 1 2 21491 3 1 22 SER H H -11.715 2.804 0.171 1.00 . C C . 22 SER H 1 1 2 21492 3 1 22 SER HA H -13.458 0.570 0.729 1.00 . C C . 22 SER HA 1 1 2 21493 3 1 22 SER HB2 H -14.981 2.446 1.237 1.00 . C C . 22 SER HB2 1 1 2 21494 3 1 22 SER HB3 H -14.628 3.195 -0.319 1.00 . C C . 22 SER HB3 1 1 2 21495 3 1 22 SER HG H -16.545 2.085 -0.494 1.00 . C C . 22 SER HG 1 1 2 21496 3 1 22 SER N N -12.314 2.294 0.757 1.00 . C C . 22 SER N 1 1 2 21497 3 1 22 SER O O -12.267 1.834 -1.981 1.00 . C C . 22 SER O 1 1 2 21498 3 1 22 SER OG O -15.777 1.510 -0.385 1.00 . C C . 22 SER OG 1 1 2 21499 3 1 23 PHE C C -14.615 -1.496 -3.290 1.00 . C C . 23 PHE C 1 1 2 21500 3 1 23 PHE CA C -13.442 -0.540 -3.076 1.00 . C C . 23 PHE CA 1 1 2 21501 3 1 23 PHE CB C -12.089 -1.270 -3.266 1.00 . C C . 23 PHE CB 1 1 2 21502 3 1 23 PHE CD1 C -11.950 -3.172 -4.955 1.00 . C C . 23 PHE CD1 1 1 2 21503 3 1 23 PHE CD2 C -11.483 -0.947 -5.704 1.00 . C C . 23 PHE CD2 1 1 2 21504 3 1 23 PHE CE1 C -11.710 -3.645 -6.226 1.00 . C C . 23 PHE CE1 1 1 2 21505 3 1 23 PHE CE2 C -11.245 -1.424 -6.971 1.00 . C C . 23 PHE CE2 1 1 2 21506 3 1 23 PHE CG C -11.838 -1.811 -4.669 1.00 . C C . 23 PHE CG 1 1 2 21507 3 1 23 PHE CZ C -11.359 -2.771 -7.234 1.00 . C C . 23 PHE CZ 1 1 2 21508 3 1 23 PHE H H -14.055 -0.562 -1.067 1.00 . C C . 23 PHE H 1 1 2 21509 3 1 23 PHE HA H -13.515 0.292 -3.775 1.00 . C C . 23 PHE HA 1 1 2 21510 3 1 23 PHE HB2 H -11.286 -0.579 -3.033 1.00 . C C . 23 PHE HB2 1 1 2 21511 3 1 23 PHE HB3 H -12.032 -2.100 -2.567 1.00 . C C . 23 PHE HB3 1 1 2 21512 3 1 23 PHE HD1 H -12.227 -3.862 -4.166 1.00 . C C . 23 PHE HD1 1 1 2 21513 3 1 23 PHE HD2 H -11.392 0.115 -5.505 1.00 . C C . 23 PHE HD2 1 1 2 21514 3 1 23 PHE HE1 H -11.801 -4.705 -6.435 1.00 . C C . 23 PHE HE1 1 1 2 21515 3 1 23 PHE HE2 H -10.967 -0.739 -7.766 1.00 . C C . 23 PHE HE2 1 1 2 21516 3 1 23 PHE HZ H -11.171 -3.145 -8.231 1.00 . C C . 23 PHE HZ 1 1 2 21517 3 1 23 PHE N N -13.548 -0.025 -1.717 1.00 . C C . 23 PHE N 1 1 2 21518 3 1 23 PHE O O -14.769 -2.443 -2.534 1.00 . C C . 23 PHE O 1 1 2 21519 3 1 24 GLU C C -16.524 -2.545 -6.061 1.00 . C C . 24 GLU C 1 1 2 21520 3 1 24 GLU CA C -16.608 -2.102 -4.604 1.00 . C C . 24 GLU CA 1 1 2 21521 3 1 24 GLU CB C -17.950 -1.371 -4.338 1.00 . C C . 24 GLU CB 1 1 2 21522 3 1 24 GLU CD C -19.563 -0.337 -2.641 1.00 . C C . 24 GLU CD 1 1 2 21523 3 1 24 GLU CG C -18.199 -1.009 -2.860 1.00 . C C . 24 GLU CG 1 1 2 21524 3 1 24 GLU H H -15.321 -0.432 -4.822 1.00 . C C . 24 GLU H 1 1 2 21525 3 1 24 GLU HA H -16.563 -2.990 -3.965 1.00 . C C . 24 GLU HA 1 1 2 21526 3 1 24 GLU HB2 H -17.969 -0.454 -4.921 1.00 . C C . 24 GLU HB2 1 1 2 21527 3 1 24 GLU HB3 H -18.766 -2.006 -4.671 1.00 . C C . 24 GLU HB3 1 1 2 21528 3 1 24 GLU HG2 H -18.144 -1.916 -2.263 1.00 . C C . 24 GLU HG2 1 1 2 21529 3 1 24 GLU HG3 H -17.416 -0.331 -2.529 1.00 . C C . 24 GLU HG3 1 1 2 21530 3 1 24 GLU N N -15.464 -1.234 -4.283 1.00 . C C . 24 GLU N 1 1 2 21531 3 1 24 GLU O O -16.650 -1.729 -6.974 1.00 . C C . 24 GLU O 1 1 2 21532 3 1 24 GLU OE1 O -20.519 -1.013 -2.207 1.00 . C C . 24 GLU OE1 1 1 2 21533 3 1 24 GLU OE2 O -19.687 0.865 -2.939 1.00 . C C . 24 GLU OE2 1 1 2 21534 3 1 25 ALA C C -17.036 -5.817 -7.541 1.00 . C C . 25 ALA C 1 1 2 21535 3 1 25 ALA CA C -16.316 -4.454 -7.601 1.00 . C C . 25 ALA CA 1 1 2 21536 3 1 25 ALA CB C -14.873 -4.557 -8.138 1.00 . C C . 25 ALA CB 1 1 2 21537 3 1 25 ALA H H -16.176 -4.427 -5.492 1.00 . C C . 25 ALA H 1 1 2 21538 3 1 25 ALA HA H -16.879 -3.812 -8.280 1.00 . C C . 25 ALA HA 1 1 2 21539 3 1 25 ALA HB1 H -14.413 -3.576 -8.144 1.00 . C C . 25 ALA HB1 1 1 2 21540 3 1 25 ALA HB2 H -14.883 -4.951 -9.145 1.00 . C C . 25 ALA HB2 1 1 2 21541 3 1 25 ALA HB3 H -14.292 -5.218 -7.510 1.00 . C C . 25 ALA HB3 1 1 2 21542 3 1 25 ALA N N -16.320 -3.846 -6.270 1.00 . C C . 25 ALA N 1 1 2 21543 3 1 25 ALA O O -16.392 -6.875 -7.557 1.00 . C C . 25 ALA O 1 1 2 21544 3 1 26 PRO C C -19.211 -7.570 -9.003 1.00 . C C . 26 PRO C 1 1 2 21545 3 1 26 PRO CA C -19.213 -7.060 -7.546 1.00 . C C . 26 PRO CA 1 1 2 21546 3 1 26 PRO CB C -20.640 -6.631 -7.077 1.00 . C C . 26 PRO CB 1 1 2 21547 3 1 26 PRO CD C -19.291 -4.648 -7.138 1.00 . C C . 26 PRO CD 1 1 2 21548 3 1 26 PRO CG C -20.461 -5.287 -6.427 1.00 . C C . 26 PRO CG 1 1 2 21549 3 1 26 PRO HA H -18.828 -7.842 -6.898 1.00 . C C . 26 PRO HA 1 1 2 21550 3 1 26 PRO HB2 H -21.323 -6.564 -7.926 1.00 . C C . 26 PRO HB2 1 1 2 21551 3 1 26 PRO HB3 H -21.027 -7.344 -6.359 1.00 . C C . 26 PRO HB3 1 1 2 21552 3 1 26 PRO HD2 H -19.609 -4.169 -8.060 1.00 . C C . 26 PRO HD2 1 1 2 21553 3 1 26 PRO HD3 H -18.795 -3.933 -6.494 1.00 . C C . 26 PRO HD3 1 1 2 21554 3 1 26 PRO HG2 H -21.360 -4.687 -6.544 1.00 . C C . 26 PRO HG2 1 1 2 21555 3 1 26 PRO HG3 H -20.230 -5.404 -5.370 1.00 . C C . 26 PRO HG3 1 1 2 21556 3 1 26 PRO N N -18.410 -5.820 -7.420 1.00 . C C . 26 PRO N 1 1 2 21557 3 1 26 PRO O O -19.562 -8.716 -9.278 1.00 . C C . 26 PRO O 1 1 2 21558 3 1 27 ASN C C -17.274 -7.181 -11.806 1.00 . C C . 27 ASN C 1 1 2 21559 3 1 27 ASN CA C -18.730 -6.915 -11.362 1.00 . C C . 27 ASN CA 1 1 2 21560 3 1 27 ASN CB C -19.297 -5.657 -12.093 1.00 . C C . 27 ASN CB 1 1 2 21561 3 1 27 ASN CG C -20.753 -5.304 -11.724 1.00 . C C . 27 ASN CG 1 1 2 21562 3 1 27 ASN H H -18.514 -5.796 -9.594 1.00 . C C . 27 ASN H 1 1 2 21563 3 1 27 ASN HA H -19.342 -7.779 -11.609 1.00 . C C . 27 ASN HA 1 1 2 21564 3 1 27 ASN HB2 H -18.679 -4.798 -11.850 1.00 . C C . 27 ASN HB2 1 1 2 21565 3 1 27 ASN HB3 H -19.247 -5.824 -13.165 1.00 . C C . 27 ASN HB3 1 1 2 21566 3 1 27 ASN HD21 H -20.964 -4.230 -13.368 1.00 . C C . 27 ASN HD21 1 1 2 21567 3 1 27 ASN HD22 H -22.340 -4.312 -12.340 1.00 . C C . 27 ASN HD22 1 1 2 21568 3 1 27 ASN N N -18.792 -6.674 -9.916 1.00 . C C . 27 ASN N 1 1 2 21569 3 1 27 ASN ND2 N -21.416 -4.539 -12.561 1.00 . C C . 27 ASN ND2 1 1 2 21570 3 1 27 ASN O O -17.005 -7.242 -13.009 1.00 . C C . 27 ASN O 1 1 2 21571 3 1 27 ASN OD1 O -21.264 -5.674 -10.667 1.00 . C C . 27 ASN OD1 1 1 2 21572 3 1 28 ALA C C -14.485 -8.670 -12.038 1.00 . C C . 28 ALA C 1 1 2 21573 3 1 28 ALA CA C -14.892 -7.532 -11.042 1.00 . C C . 28 ALA CA 1 1 2 21574 3 1 28 ALA CB C -14.158 -7.714 -9.699 1.00 . C C . 28 ALA CB 1 1 2 21575 3 1 28 ALA H H -16.688 -7.459 -9.897 1.00 . C C . 28 ALA H 1 1 2 21576 3 1 28 ALA HA H -14.558 -6.583 -11.455 1.00 . C C . 28 ALA HA 1 1 2 21577 3 1 28 ALA HB1 H -13.088 -7.662 -9.851 1.00 . C C . 28 ALA HB1 1 1 2 21578 3 1 28 ALA HB2 H -14.411 -8.677 -9.268 1.00 . C C . 28 ALA HB2 1 1 2 21579 3 1 28 ALA HB3 H -14.455 -6.934 -9.013 1.00 . C C . 28 ALA HB3 1 1 2 21580 3 1 28 ALA N N -16.360 -7.393 -10.819 1.00 . C C . 28 ALA N 1 1 2 21581 3 1 28 ALA O O -13.640 -8.416 -12.912 1.00 . C C . 28 ALA O 1 1 2 21582 3 1 29 PRO C C -15.294 -10.746 -14.299 1.00 . C C . 29 PRO C 1 1 2 21583 3 1 29 PRO CA C -14.708 -11.024 -12.907 1.00 . C C . 29 PRO CA 1 1 2 21584 3 1 29 PRO CB C -15.356 -12.288 -12.285 1.00 . C C . 29 PRO CB 1 1 2 21585 3 1 29 PRO CD C -15.986 -10.440 -10.895 1.00 . C C . 29 PRO CD 1 1 2 21586 3 1 29 PRO CG C -15.700 -11.917 -10.871 1.00 . C C . 29 PRO CG 1 1 2 21587 3 1 29 PRO HA H -13.634 -11.157 -12.989 1.00 . C C . 29 PRO HA 1 1 2 21588 3 1 29 PRO HB2 H -16.255 -12.577 -12.839 1.00 . C C . 29 PRO HB2 1 1 2 21589 3 1 29 PRO HB3 H -14.653 -13.109 -12.292 1.00 . C C . 29 PRO HB3 1 1 2 21590 3 1 29 PRO HD2 H -17.020 -10.241 -11.178 1.00 . C C . 29 PRO HD2 1 1 2 21591 3 1 29 PRO HD3 H -15.773 -9.992 -9.931 1.00 . C C . 29 PRO HD3 1 1 2 21592 3 1 29 PRO HG2 H -16.575 -12.473 -10.539 1.00 . C C . 29 PRO HG2 1 1 2 21593 3 1 29 PRO HG3 H -14.862 -12.120 -10.213 1.00 . C C . 29 PRO HG3 1 1 2 21594 3 1 29 PRO N N -15.039 -9.937 -11.934 1.00 . C C . 29 PRO N 1 1 2 21595 3 1 29 PRO O O -14.698 -11.075 -15.333 1.00 . C C . 29 PRO O 1 1 2 21596 3 1 30 HIS C C -16.526 -8.699 -16.315 1.00 . C C . 30 HIS C 1 1 2 21597 3 1 30 HIS CA C -17.249 -9.774 -15.470 1.00 . C C . 30 HIS CA 1 1 2 21598 3 1 30 HIS CB C -18.658 -9.311 -15.025 1.00 . C C . 30 HIS CB 1 1 2 21599 3 1 30 HIS CD2 C -20.099 -7.537 -16.204 1.00 . C C . 30 HIS CD2 1 1 2 21600 3 1 30 HIS CE1 C -20.450 -8.573 -18.074 1.00 . C C . 30 HIS CE1 1 1 2 21601 3 1 30 HIS CG C -19.492 -8.725 -16.118 1.00 . C C . 30 HIS CG 1 1 2 21602 3 1 30 HIS H H -16.856 -9.890 -13.407 1.00 . C C . 30 HIS H 1 1 2 21603 3 1 30 HIS HA H -17.354 -10.675 -16.070 1.00 . C C . 30 HIS HA 1 1 2 21604 3 1 30 HIS HB2 H -19.200 -10.155 -14.618 1.00 . C C . 30 HIS HB2 1 1 2 21605 3 1 30 HIS HB3 H -18.553 -8.560 -14.247 1.00 . C C . 30 HIS HB3 1 1 2 21606 3 1 30 HIS HD1 H -19.449 -10.267 -17.552 1.00 . C C . 30 HIS HD1 1 1 2 21607 3 1 30 HIS HD2 H -20.115 -6.773 -15.438 1.00 . C C . 30 HIS HD2 1 1 2 21608 3 1 30 HIS HE1 H -20.762 -8.791 -19.075 1.00 . C C . 30 HIS HE1 1 1 2 21609 3 1 30 HIS HE2 H -21.426 -6.844 -17.649 1.00 . C C . 30 HIS HE2 1 1 2 21610 3 1 30 HIS N N -16.481 -10.127 -14.279 1.00 . C C . 30 HIS N 1 1 2 21611 3 1 30 HIS ND1 N -19.744 -9.363 -17.306 1.00 . C C . 30 HIS ND1 1 1 2 21612 3 1 30 HIS NE2 N -20.688 -7.458 -17.430 1.00 . C C . 30 HIS NE2 1 1 2 21613 3 1 30 HIS O O -16.694 -8.667 -17.536 1.00 . C C . 30 HIS O 1 1 2 21614 3 1 31 VAL C C -13.904 -7.439 -17.335 1.00 . C C . 31 VAL C 1 1 2 21615 3 1 31 VAL CA C -14.884 -6.816 -16.308 1.00 . C C . 31 VAL CA 1 1 2 21616 3 1 31 VAL CB C -14.073 -5.981 -15.241 1.00 . C C . 31 VAL CB 1 1 2 21617 3 1 31 VAL CG1 C -13.020 -5.064 -15.899 1.00 . C C . 31 VAL CG1 1 1 2 21618 3 1 31 VAL CG2 C -15.018 -5.152 -14.342 1.00 . C C . 31 VAL CG2 1 1 2 21619 3 1 31 VAL H H -15.681 -7.912 -14.666 1.00 . C C . 31 VAL H 1 1 2 21620 3 1 31 VAL HA H -15.559 -6.134 -16.828 1.00 . C C . 31 VAL HA 1 1 2 21621 3 1 31 VAL HB H -13.542 -6.683 -14.603 1.00 . C C . 31 VAL HB 1 1 2 21622 3 1 31 VAL HG11 H -13.509 -4.363 -16.566 1.00 . C C . 31 VAL HG11 1 1 2 21623 3 1 31 VAL HG12 H -12.315 -5.657 -16.465 1.00 . C C . 31 VAL HG12 1 1 2 21624 3 1 31 VAL HG13 H -12.484 -4.512 -15.136 1.00 . C C . 31 VAL HG13 1 1 2 21625 3 1 31 VAL HG21 H -15.696 -5.812 -13.823 1.00 . C C . 31 VAL HG21 1 1 2 21626 3 1 31 VAL HG22 H -15.592 -4.461 -14.948 1.00 . C C . 31 VAL HG22 1 1 2 21627 3 1 31 VAL HG23 H -14.442 -4.591 -13.614 1.00 . C C . 31 VAL HG23 1 1 2 21628 3 1 31 VAL N N -15.719 -7.845 -15.645 1.00 . C C . 31 VAL N 1 1 2 21629 3 1 31 VAL O O -13.645 -6.846 -18.392 1.00 . C C . 31 VAL O 1 1 2 21630 3 1 32 PHE C C -12.695 -9.613 -19.243 1.00 . C C . 32 PHE C 1 1 2 21631 3 1 32 PHE CA C -12.310 -9.296 -17.773 1.00 . C C . 32 PHE CA 1 1 2 21632 3 1 32 PHE CB C -11.845 -10.572 -17.027 1.00 . C C . 32 PHE CB 1 1 2 21633 3 1 32 PHE CD1 C -9.333 -10.621 -17.412 1.00 . C C . 32 PHE CD1 1 1 2 21634 3 1 32 PHE CD2 C -10.648 -12.380 -18.378 1.00 . C C . 32 PHE CD2 1 1 2 21635 3 1 32 PHE CE1 C -8.193 -11.181 -17.952 1.00 . C C . 32 PHE CE1 1 1 2 21636 3 1 32 PHE CE2 C -9.503 -12.939 -18.914 1.00 . C C . 32 PHE CE2 1 1 2 21637 3 1 32 PHE CG C -10.585 -11.211 -17.614 1.00 . C C . 32 PHE CG 1 1 2 21638 3 1 32 PHE CZ C -8.276 -12.340 -18.703 1.00 . C C . 32 PHE CZ 1 1 2 21639 3 1 32 PHE H H -13.778 -9.118 -16.247 1.00 . C C . 32 PHE H 1 1 2 21640 3 1 32 PHE HA H -11.483 -8.595 -17.789 1.00 . C C . 32 PHE HA 1 1 2 21641 3 1 32 PHE HB2 H -11.638 -10.317 -15.993 1.00 . C C . 32 PHE HB2 1 1 2 21642 3 1 32 PHE HB3 H -12.644 -11.307 -17.044 1.00 . C C . 32 PHE HB3 1 1 2 21643 3 1 32 PHE HD1 H -9.259 -9.714 -16.824 1.00 . C C . 32 PHE HD1 1 1 2 21644 3 1 32 PHE HD2 H -11.607 -12.855 -18.548 1.00 . C C . 32 PHE HD2 1 1 2 21645 3 1 32 PHE HE1 H -7.229 -10.714 -17.786 1.00 . C C . 32 PHE HE1 1 1 2 21646 3 1 32 PHE HE2 H -9.568 -13.845 -19.503 1.00 . C C . 32 PHE HE2 1 1 2 21647 3 1 32 PHE HZ H -7.380 -12.776 -19.125 1.00 . C C . 32 PHE HZ 1 1 2 21648 3 1 32 PHE N N -13.401 -8.646 -17.019 1.00 . C C . 32 PHE N 1 1 2 21649 3 1 32 PHE O O -11.840 -9.588 -20.138 1.00 . C C . 32 PHE O 1 1 2 21650 3 1 33 GLN C C -15.433 -9.066 -21.324 1.00 . C C . 33 GLN C 1 1 2 21651 3 1 33 GLN CA C -14.512 -10.201 -20.826 1.00 . C C . 33 GLN CA 1 1 2 21652 3 1 33 GLN CB C -15.277 -11.550 -20.790 1.00 . C C . 33 GLN CB 1 1 2 21653 3 1 33 GLN CD C -17.291 -12.864 -19.879 1.00 . C C . 33 GLN CD 1 1 2 21654 3 1 33 GLN CG C -16.432 -11.603 -19.768 1.00 . C C . 33 GLN CG 1 1 2 21655 3 1 33 GLN H H -14.606 -9.867 -18.724 1.00 . C C . 33 GLN H 1 1 2 21656 3 1 33 GLN HA H -13.680 -10.288 -21.520 1.00 . C C . 33 GLN HA 1 1 2 21657 3 1 33 GLN HB2 H -15.685 -11.744 -21.778 1.00 . C C . 33 GLN HB2 1 1 2 21658 3 1 33 GLN HB3 H -14.575 -12.342 -20.551 1.00 . C C . 33 GLN HB3 1 1 2 21659 3 1 33 GLN HE21 H -17.783 -12.736 -17.971 1.00 . C C . 33 GLN HE21 1 1 2 21660 3 1 33 GLN HE22 H -18.452 -14.073 -18.835 1.00 . C C . 33 GLN HE22 1 1 2 21661 3 1 33 GLN HG2 H -16.013 -11.554 -18.768 1.00 . C C . 33 GLN HG2 1 1 2 21662 3 1 33 GLN HG3 H -17.074 -10.742 -19.918 1.00 . C C . 33 GLN HG3 1 1 2 21663 3 1 33 GLN N N -13.981 -9.891 -19.478 1.00 . C C . 33 GLN N 1 1 2 21664 3 1 33 GLN NE2 N -17.902 -13.264 -18.787 1.00 . C C . 33 GLN NE2 1 1 2 21665 3 1 33 GLN O O -16.226 -9.258 -22.258 1.00 . C C . 33 GLN O 1 1 2 21666 3 1 33 GLN OE1 O -17.436 -13.452 -20.952 1.00 . C C . 33 GLN OE1 1 1 2 21667 3 1 34 LYS C C -15.356 -5.593 -21.647 1.00 . C C . 34 LYS C 1 1 2 21668 3 1 34 LYS CA C -16.163 -6.714 -20.974 1.00 . C C . 34 LYS CA 1 1 2 21669 3 1 34 LYS CB C -16.782 -6.236 -19.630 1.00 . C C . 34 LYS CB 1 1 2 21670 3 1 34 LYS CD C -18.472 -4.772 -18.381 1.00 . C C . 34 LYS CD 1 1 2 21671 3 1 34 LYS CE C -17.525 -4.296 -17.263 1.00 . C C . 34 LYS CE 1 1 2 21672 3 1 34 LYS CG C -17.766 -5.045 -19.721 1.00 . C C . 34 LYS CG 1 1 2 21673 3 1 34 LYS H H -14.572 -7.776 -20.065 1.00 . C C . 34 LYS H 1 1 2 21674 3 1 34 LYS HA H -16.968 -7.013 -21.644 1.00 . C C . 34 LYS HA 1 1 2 21675 3 1 34 LYS HB2 H -17.314 -7.073 -19.183 1.00 . C C . 34 LYS HB2 1 1 2 21676 3 1 34 LYS HB3 H -15.974 -5.956 -18.957 1.00 . C C . 34 LYS HB3 1 1 2 21677 3 1 34 LYS HD2 H -19.229 -4.011 -18.536 1.00 . C C . 34 LYS HD2 1 1 2 21678 3 1 34 LYS HD3 H -18.961 -5.686 -18.063 1.00 . C C . 34 LYS HD3 1 1 2 21679 3 1 34 LYS HE2 H -16.570 -4.800 -17.355 1.00 . C C . 34 LYS HE2 1 1 2 21680 3 1 34 LYS HE3 H -17.370 -3.227 -17.356 1.00 . C C . 34 LYS HE3 1 1 2 21681 3 1 34 LYS HG2 H -17.219 -4.156 -20.024 1.00 . C C . 34 LYS HG2 1 1 2 21682 3 1 34 LYS HG3 H -18.515 -5.271 -20.474 1.00 . C C . 34 LYS HG3 1 1 2 21683 3 1 34 LYS HZ1 H -17.852 -3.824 -15.251 1.00 . C C . 34 LYS HZ1 1 1 2 21684 3 1 34 LYS HZ2 H -17.687 -5.472 -15.546 1.00 . C C . 34 LYS HZ2 1 1 2 21685 3 1 34 LYS HZ3 H -19.118 -4.690 -15.969 1.00 . C C . 34 LYS HZ3 1 1 2 21686 3 1 34 LYS N N -15.300 -7.881 -20.710 1.00 . C C . 34 LYS N 1 1 2 21687 3 1 34 LYS NZ N -18.085 -4.587 -15.913 1.00 . C C . 34 LYS NZ 1 1 2 21688 3 1 34 LYS O O -14.119 -5.596 -21.604 1.00 . C C . 34 LYS O 1 1 2 21689 3 1 35 ASP C C -14.714 -2.636 -21.866 1.00 . C C . 35 ASP C 1 1 2 21690 3 1 35 ASP CA C -15.541 -3.440 -22.894 1.00 . C C . 35 ASP CA 1 1 2 21691 3 1 35 ASP CB C -16.714 -2.592 -23.460 1.00 . C C . 35 ASP CB 1 1 2 21692 3 1 35 ASP CG C -16.259 -1.327 -24.210 1.00 . C C . 35 ASP CG 1 1 2 21693 3 1 35 ASP H H -17.062 -4.770 -22.286 1.00 . C C . 35 ASP H 1 1 2 21694 3 1 35 ASP HA H -14.900 -3.753 -23.714 1.00 . C C . 35 ASP HA 1 1 2 21695 3 1 35 ASP HB2 H -17.287 -3.203 -24.149 1.00 . C C . 35 ASP HB2 1 1 2 21696 3 1 35 ASP HB3 H -17.366 -2.303 -22.638 1.00 . C C . 35 ASP HB3 1 1 2 21697 3 1 35 ASP N N -16.091 -4.649 -22.266 1.00 . C C . 35 ASP N 1 1 2 21698 3 1 35 ASP O O -15.254 -2.166 -20.854 1.00 . C C . 35 ASP O 1 1 2 21699 3 1 35 ASP OD1 O -16.472 -0.201 -23.711 1.00 . C C . 35 ASP OD1 1 1 2 21700 3 1 35 ASP OD2 O -15.688 -1.464 -25.314 1.00 . C C . 35 ASP OD2 1 1 2 21701 3 1 36 TRP C C -12.466 -0.340 -21.457 1.00 . C C . 36 TRP C 1 1 2 21702 3 1 36 TRP CA C -12.430 -1.867 -21.229 1.00 . C C . 36 TRP CA 1 1 2 21703 3 1 36 TRP CB C -10.996 -2.424 -21.509 1.00 . C C . 36 TRP CB 1 1 2 21704 3 1 36 TRP CD1 C -10.990 -4.896 -22.265 1.00 . C C . 36 TRP CD1 1 1 2 21705 3 1 36 TRP CD2 C -10.513 -4.587 -20.094 1.00 . C C . 36 TRP CD2 1 1 2 21706 3 1 36 TRP CE2 C -10.472 -5.962 -20.373 1.00 . C C . 36 TRP CE2 1 1 2 21707 3 1 36 TRP CE3 C -10.240 -4.154 -18.795 1.00 . C C . 36 TRP CE3 1 1 2 21708 3 1 36 TRP CG C -10.845 -3.913 -21.317 1.00 . C C . 36 TRP CG 1 1 2 21709 3 1 36 TRP CH2 C -9.914 -6.453 -18.136 1.00 . C C . 36 TRP CH2 1 1 2 21710 3 1 36 TRP CZ2 C -10.171 -6.903 -19.401 1.00 . C C . 36 TRP CZ2 1 1 2 21711 3 1 36 TRP CZ3 C -9.950 -5.089 -17.828 1.00 . C C . 36 TRP CZ3 1 1 2 21712 3 1 36 TRP H H -13.053 -2.960 -22.932 1.00 . C C . 36 TRP H 1 1 2 21713 3 1 36 TRP HA H -12.698 -2.070 -20.191 1.00 . C C . 36 TRP HA 1 1 2 21714 3 1 36 TRP HB2 H -10.720 -2.194 -22.534 1.00 . C C . 36 TRP HB2 1 1 2 21715 3 1 36 TRP HB3 H -10.289 -1.932 -20.849 1.00 . C C . 36 TRP HB3 1 1 2 21716 3 1 36 TRP HD1 H -11.245 -4.716 -23.301 1.00 . C C . 36 TRP HD1 1 1 2 21717 3 1 36 TRP HE1 H -10.814 -6.984 -22.172 1.00 . C C . 36 TRP HE1 1 1 2 21718 3 1 36 TRP HE3 H -10.265 -3.104 -18.540 1.00 . C C . 36 TRP HE3 1 1 2 21719 3 1 36 TRP HH2 H -9.682 -7.157 -17.346 1.00 . C C . 36 TRP HH2 1 1 2 21720 3 1 36 TRP HZ2 H -10.142 -7.961 -19.624 1.00 . C C . 36 TRP HZ2 1 1 2 21721 3 1 36 TRP HZ3 H -9.740 -4.770 -16.812 1.00 . C C . 36 TRP HZ3 1 1 2 21722 3 1 36 TRP N N -13.394 -2.542 -22.118 1.00 . C C . 36 TRP N 1 1 2 21723 3 1 36 TRP NE1 N -10.765 -6.126 -21.701 1.00 . C C . 36 TRP NE1 1 1 2 21724 3 1 36 TRP O O -11.443 0.284 -21.784 1.00 . C C . 36 TRP O 1 1 2 21725 3 1 37 GLN C C -15.108 2.129 -20.627 1.00 . C C . 37 GLN C 1 1 2 21726 3 1 37 GLN CA C -13.865 1.688 -21.430 1.00 . C C . 37 GLN CA 1 1 2 21727 3 1 37 GLN CB C -13.968 1.953 -22.971 1.00 . C C . 37 GLN CB 1 1 2 21728 3 1 37 GLN CD C -15.415 4.072 -23.364 1.00 . C C . 37 GLN CD 1 1 2 21729 3 1 37 GLN CG C -14.019 3.440 -23.413 1.00 . C C . 37 GLN CG 1 1 2 21730 3 1 37 GLN H H -14.358 -0.268 -20.796 1.00 . C C . 37 GLN H 1 1 2 21731 3 1 37 GLN HA H -13.008 2.237 -21.042 1.00 . C C . 37 GLN HA 1 1 2 21732 3 1 37 GLN HB2 H -13.109 1.495 -23.450 1.00 . C C . 37 GLN HB2 1 1 2 21733 3 1 37 GLN HB3 H -14.858 1.456 -23.345 1.00 . C C . 37 GLN HB3 1 1 2 21734 3 1 37 GLN HE21 H -16.272 2.343 -23.885 1.00 . C C . 37 GLN HE21 1 1 2 21735 3 1 37 GLN HE22 H -17.350 3.666 -23.634 1.00 . C C . 37 GLN HE22 1 1 2 21736 3 1 37 GLN HG2 H -13.359 4.016 -22.775 1.00 . C C . 37 GLN HG2 1 1 2 21737 3 1 37 GLN HG3 H -13.658 3.510 -24.434 1.00 . C C . 37 GLN HG3 1 1 2 21738 3 1 37 GLN N N -13.626 0.265 -21.181 1.00 . C C . 37 GLN N 1 1 2 21739 3 1 37 GLN NE2 N -16.450 3.283 -23.657 1.00 . C C . 37 GLN NE2 1 1 2 21740 3 1 37 GLN O O -16.232 2.097 -21.134 1.00 . C C . 37 GLN O 1 1 2 21741 3 1 37 GLN OE1 O -15.561 5.262 -23.093 1.00 . C C . 37 GLN OE1 1 1 2 21742 3 1 38 PRO C C -15.955 4.516 -18.395 1.00 . C C . 38 PRO C 1 1 2 21743 3 1 38 PRO CA C -16.002 2.973 -18.453 1.00 . C C . 38 PRO CA 1 1 2 21744 3 1 38 PRO CB C -15.688 2.339 -17.076 1.00 . C C . 38 PRO CB 1 1 2 21745 3 1 38 PRO CD C -13.699 2.190 -18.502 1.00 . C C . 38 PRO CD 1 1 2 21746 3 1 38 PRO CG C -14.198 2.056 -17.070 1.00 . C C . 38 PRO CG 1 1 2 21747 3 1 38 PRO HA H -16.989 2.656 -18.786 1.00 . C C . 38 PRO HA 1 1 2 21748 3 1 38 PRO HB2 H -15.962 3.021 -16.270 1.00 . C C . 38 PRO HB2 1 1 2 21749 3 1 38 PRO HB3 H -16.236 1.415 -16.955 1.00 . C C . 38 PRO HB3 1 1 2 21750 3 1 38 PRO HD2 H -13.027 3.037 -18.596 1.00 . C C . 38 PRO HD2 1 1 2 21751 3 1 38 PRO HD3 H -13.195 1.282 -18.818 1.00 . C C . 38 PRO HD3 1 1 2 21752 3 1 38 PRO HG2 H -13.688 2.769 -16.423 1.00 . C C . 38 PRO HG2 1 1 2 21753 3 1 38 PRO HG3 H -14.009 1.046 -16.712 1.00 . C C . 38 PRO HG3 1 1 2 21754 3 1 38 PRO N N -14.936 2.414 -19.297 1.00 . C C . 38 PRO N 1 1 2 21755 3 1 38 PRO O O -14.936 5.135 -18.742 1.00 . C C . 38 PRO O 1 1 2 21756 3 1 39 GLU C C -16.622 6.852 -16.272 1.00 . C C . 39 GLU C 1 1 2 21757 3 1 39 GLU CA C -17.128 6.570 -17.688 1.00 . C C . 39 GLU CA 1 1 2 21758 3 1 39 GLU CB C -18.567 7.101 -17.899 1.00 . C C . 39 GLU CB 1 1 2 21759 3 1 39 GLU CD C -18.250 7.868 -20.343 1.00 . C C . 39 GLU CD 1 1 2 21760 3 1 39 GLU CG C -19.073 7.014 -19.354 1.00 . C C . 39 GLU CG 1 1 2 21761 3 1 39 GLU H H -17.854 4.585 -17.754 1.00 . C C . 39 GLU H 1 1 2 21762 3 1 39 GLU HA H -16.466 7.069 -18.402 1.00 . C C . 39 GLU HA 1 1 2 21763 3 1 39 GLU HB2 H -19.243 6.524 -17.274 1.00 . C C . 39 GLU HB2 1 1 2 21764 3 1 39 GLU HB3 H -18.615 8.137 -17.583 1.00 . C C . 39 GLU HB3 1 1 2 21765 3 1 39 GLU HG2 H -19.036 5.976 -19.670 1.00 . C C . 39 GLU HG2 1 1 2 21766 3 1 39 GLU HG3 H -20.109 7.343 -19.382 1.00 . C C . 39 GLU HG3 1 1 2 21767 3 1 39 GLU N N -17.058 5.126 -17.934 1.00 . C C . 39 GLU N 1 1 2 21768 3 1 39 GLU O O -17.314 6.577 -15.278 1.00 . C C . 39 GLU O 1 1 2 21769 3 1 39 GLU OE1 O -17.246 7.367 -20.894 1.00 . C C . 39 GLU OE1 1 1 2 21770 3 1 39 GLU OE2 O -18.595 9.048 -20.566 1.00 . C C . 39 GLU OE2 1 1 2 21771 3 1 40 VAL C C -15.059 9.055 -14.472 1.00 . C C . 40 VAL C 1 1 2 21772 3 1 40 VAL CA C -14.690 7.640 -14.941 1.00 . C C . 40 VAL CA 1 1 2 21773 3 1 40 VAL CB C -13.128 7.447 -15.060 1.00 . C C . 40 VAL CB 1 1 2 21774 3 1 40 VAL CG1 C -12.777 5.947 -15.092 1.00 . C C . 40 VAL CG1 1 1 2 21775 3 1 40 VAL CG2 C -12.543 8.158 -16.310 1.00 . C C . 40 VAL CG2 1 1 2 21776 3 1 40 VAL H H -14.894 7.481 -17.036 1.00 . C C . 40 VAL H 1 1 2 21777 3 1 40 VAL HA H -15.050 6.934 -14.189 1.00 . C C . 40 VAL HA 1 1 2 21778 3 1 40 VAL HB H -12.658 7.879 -14.177 1.00 . C C . 40 VAL HB 1 1 2 21779 3 1 40 VAL HG11 H -13.248 5.475 -15.946 1.00 . C C . 40 VAL HG11 1 1 2 21780 3 1 40 VAL HG12 H -13.124 5.470 -14.185 1.00 . C C . 40 VAL HG12 1 1 2 21781 3 1 40 VAL HG13 H -11.704 5.829 -15.166 1.00 . C C . 40 VAL HG13 1 1 2 21782 3 1 40 VAL HG21 H -12.741 9.222 -16.252 1.00 . C C . 40 VAL HG21 1 1 2 21783 3 1 40 VAL HG22 H -13.004 7.761 -17.208 1.00 . C C . 40 VAL HG22 1 1 2 21784 3 1 40 VAL HG23 H -11.472 7.998 -16.360 1.00 . C C . 40 VAL HG23 1 1 2 21785 3 1 40 VAL N N -15.372 7.326 -16.199 1.00 . C C . 40 VAL N 1 1 2 21786 3 1 40 VAL O O -14.588 10.052 -15.021 1.00 . C C . 40 VAL O 1 1 2 21787 3 1 41 LYS C C -15.714 10.576 -11.536 1.00 . C C . 41 LYS C 1 1 2 21788 3 1 41 LYS CA C -16.408 10.391 -12.893 1.00 . C C . 41 LYS CA 1 1 2 21789 3 1 41 LYS CB C -17.955 10.409 -12.732 1.00 . C C . 41 LYS CB 1 1 2 21790 3 1 41 LYS CD C -20.278 10.324 -13.930 1.00 . C C . 41 LYS CD 1 1 2 21791 3 1 41 LYS CE C -20.971 9.347 -12.952 1.00 . C C . 41 LYS CE 1 1 2 21792 3 1 41 LYS CG C -18.737 10.146 -14.045 1.00 . C C . 41 LYS CG 1 1 2 21793 3 1 41 LYS H H -16.369 8.295 -13.173 1.00 . C C . 41 LYS H 1 1 2 21794 3 1 41 LYS HA H -16.116 11.209 -13.555 1.00 . C C . 41 LYS HA 1 1 2 21795 3 1 41 LYS HB2 H -18.244 9.652 -12.006 1.00 . C C . 41 LYS HB2 1 1 2 21796 3 1 41 LYS HB3 H -18.252 11.382 -12.348 1.00 . C C . 41 LYS HB3 1 1 2 21797 3 1 41 LYS HD2 H -20.488 11.337 -13.602 1.00 . C C . 41 LYS HD2 1 1 2 21798 3 1 41 LYS HD3 H -20.709 10.188 -14.919 1.00 . C C . 41 LYS HD3 1 1 2 21799 3 1 41 LYS HE2 H -22.027 9.316 -13.177 1.00 . C C . 41 LYS HE2 1 1 2 21800 3 1 41 LYS HE3 H -20.556 8.353 -13.093 1.00 . C C . 41 LYS HE3 1 1 2 21801 3 1 41 LYS HG2 H -18.374 10.829 -14.805 1.00 . C C . 41 LYS HG2 1 1 2 21802 3 1 41 LYS HG3 H -18.531 9.129 -14.369 1.00 . C C . 41 LYS HG3 1 1 2 21803 3 1 41 LYS HZ1 H -21.430 9.148 -10.932 1.00 . C C . 41 LYS HZ1 1 1 2 21804 3 1 41 LYS HZ2 H -21.071 10.729 -11.389 1.00 . C C . 41 LYS HZ2 1 1 2 21805 3 1 41 LYS HZ3 H -19.831 9.594 -11.215 1.00 . C C . 41 LYS HZ3 1 1 2 21806 3 1 41 LYS N N -15.971 9.128 -13.498 1.00 . C C . 41 LYS N 1 1 2 21807 3 1 41 LYS NZ N -20.813 9.728 -11.525 1.00 . C C . 41 LYS NZ 1 1 2 21808 3 1 41 LYS O O -15.750 9.674 -10.686 1.00 . C C . 41 LYS O 1 1 2 21809 3 1 42 LEU C C -15.563 12.775 -9.214 1.00 . C C . 42 LEU C 1 1 2 21810 3 1 42 LEU CA C -14.463 12.133 -10.077 1.00 . C C . 42 LEU CA 1 1 2 21811 3 1 42 LEU CB C -13.314 13.153 -10.312 1.00 . C C . 42 LEU CB 1 1 2 21812 3 1 42 LEU CD1 C -11.647 12.431 -8.488 1.00 . C C . 42 LEU CD1 1 1 2 21813 3 1 42 LEU CD2 C -11.650 14.846 -9.321 1.00 . C C . 42 LEU CD2 1 1 2 21814 3 1 42 LEU CG C -12.508 13.590 -9.042 1.00 . C C . 42 LEU CG 1 1 2 21815 3 1 42 LEU H H -15.047 12.380 -12.096 1.00 . C C . 42 LEU H 1 1 2 21816 3 1 42 LEU HA H -14.059 11.230 -9.589 1.00 . C C . 42 LEU HA 1 1 2 21817 3 1 42 LEU HB2 H -12.620 12.717 -11.025 1.00 . C C . 42 LEU HB2 1 1 2 21818 3 1 42 LEU HB3 H -13.740 14.041 -10.769 1.00 . C C . 42 LEU HB3 1 1 2 21819 3 1 42 LEU HD11 H -12.281 11.588 -8.248 1.00 . C C . 42 LEU HD11 1 1 2 21820 3 1 42 LEU HD12 H -11.139 12.755 -7.589 1.00 . C C . 42 LEU HD12 1 1 2 21821 3 1 42 LEU HD13 H -10.911 12.131 -9.226 1.00 . C C . 42 LEU HD13 1 1 2 21822 3 1 42 LEU HD21 H -11.115 15.131 -8.423 1.00 . C C . 42 LEU HD21 1 1 2 21823 3 1 42 LEU HD22 H -12.292 15.662 -9.622 1.00 . C C . 42 LEU HD22 1 1 2 21824 3 1 42 LEU HD23 H -10.939 14.640 -10.113 1.00 . C C . 42 LEU HD23 1 1 2 21825 3 1 42 LEU HG H -13.213 13.853 -8.261 1.00 . C C . 42 LEU HG 1 1 2 21826 3 1 42 LEU N N -15.081 11.745 -11.350 1.00 . C C . 42 LEU N 1 1 2 21827 3 1 42 LEU O O -16.186 13.761 -9.630 1.00 . C C . 42 LEU O 1 1 2 21828 3 1 43 ASP C C -16.325 12.908 -5.753 1.00 . C C . 43 ASP C 1 1 2 21829 3 1 43 ASP CA C -16.898 12.621 -7.142 1.00 . C C . 43 ASP CA 1 1 2 21830 3 1 43 ASP CB C -17.971 11.495 -7.078 1.00 . C C . 43 ASP CB 1 1 2 21831 3 1 43 ASP CG C -19.286 11.949 -6.412 1.00 . C C . 43 ASP CG 1 1 2 21832 3 1 43 ASP H H -15.201 11.510 -7.731 1.00 . C C . 43 ASP H 1 1 2 21833 3 1 43 ASP HA H -17.355 13.531 -7.537 1.00 . C C . 43 ASP HA 1 1 2 21834 3 1 43 ASP HB2 H -18.193 11.167 -8.088 1.00 . C C . 43 ASP HB2 1 1 2 21835 3 1 43 ASP HB3 H -17.570 10.649 -6.529 1.00 . C C . 43 ASP HB3 1 1 2 21836 3 1 43 ASP N N -15.797 12.216 -8.032 1.00 . C C . 43 ASP N 1 1 2 21837 3 1 43 ASP O O -15.952 11.989 -5.022 1.00 . C C . 43 ASP O 1 1 2 21838 3 1 43 ASP OD1 O -20.100 12.619 -7.090 1.00 . C C . 43 ASP OD1 1 1 2 21839 3 1 43 ASP OD2 O -19.523 11.635 -5.227 1.00 . C C . 43 ASP OD2 1 1 2 21840 3 1 44 LEU C C -16.774 14.848 -3.101 1.00 . C C . 44 LEU C 1 1 2 21841 3 1 44 LEU CA C -15.657 14.642 -4.132 1.00 . C C . 44 LEU CA 1 1 2 21842 3 1 44 LEU CB C -14.813 15.933 -4.322 1.00 . C C . 44 LEU CB 1 1 2 21843 3 1 44 LEU CD1 C -12.822 17.155 -5.389 1.00 . C C . 44 LEU CD1 1 1 2 21844 3 1 44 LEU CD2 C -12.715 14.622 -5.066 1.00 . C C . 44 LEU CD2 1 1 2 21845 3 1 44 LEU CG C -13.631 15.840 -5.349 1.00 . C C . 44 LEU CG 1 1 2 21846 3 1 44 LEU H H -16.533 14.870 -6.046 1.00 . C C . 44 LEU H 1 1 2 21847 3 1 44 LEU HA H -14.998 13.855 -3.760 1.00 . C C . 44 LEU HA 1 1 2 21848 3 1 44 LEU HB2 H -15.481 16.728 -4.644 1.00 . C C . 44 LEU HB2 1 1 2 21849 3 1 44 LEU HB3 H -14.400 16.213 -3.357 1.00 . C C . 44 LEU HB3 1 1 2 21850 3 1 44 LEU HD11 H -12.031 17.076 -6.124 1.00 . C C . 44 LEU HD11 1 1 2 21851 3 1 44 LEU HD12 H -12.387 17.356 -4.417 1.00 . C C . 44 LEU HD12 1 1 2 21852 3 1 44 LEU HD13 H -13.475 17.974 -5.662 1.00 . C C . 44 LEU HD13 1 1 2 21853 3 1 44 LEU HD21 H -13.294 13.710 -5.130 1.00 . C C . 44 LEU HD21 1 1 2 21854 3 1 44 LEU HD22 H -12.285 14.703 -4.077 1.00 . C C . 44 LEU HD22 1 1 2 21855 3 1 44 LEU HD23 H -11.921 14.587 -5.800 1.00 . C C . 44 LEU HD23 1 1 2 21856 3 1 44 LEU HG H -14.050 15.699 -6.341 1.00 . C C . 44 LEU HG 1 1 2 21857 3 1 44 LEU N N -16.217 14.191 -5.414 1.00 . C C . 44 LEU N 1 1 2 21858 3 1 44 LEU O O -17.951 14.928 -3.455 1.00 . C C . 44 LEU O 1 1 2 21859 3 1 45 ASP C C -16.510 15.828 0.412 1.00 . C C . 45 ASP C 1 1 2 21860 3 1 45 ASP CA C -17.292 15.096 -0.679 1.00 . C C . 45 ASP CA 1 1 2 21861 3 1 45 ASP CB C -17.897 13.765 -0.150 1.00 . C C . 45 ASP CB 1 1 2 21862 3 1 45 ASP CG C -18.534 13.848 1.254 1.00 . C C . 45 ASP CG 1 1 2 21863 3 1 45 ASP H H -15.450 14.619 -1.623 1.00 . C C . 45 ASP H 1 1 2 21864 3 1 45 ASP HA H -18.099 15.745 -1.024 1.00 . C C . 45 ASP HA 1 1 2 21865 3 1 45 ASP HB2 H -18.660 13.430 -0.846 1.00 . C C . 45 ASP HB2 1 1 2 21866 3 1 45 ASP HB3 H -17.117 13.014 -0.132 1.00 . C C . 45 ASP HB3 1 1 2 21867 3 1 45 ASP N N -16.391 14.826 -1.819 1.00 . C C . 45 ASP N 1 1 2 21868 3 1 45 ASP O O -15.347 15.507 0.663 1.00 . C C . 45 ASP O 1 1 2 21869 3 1 45 ASP OD1 O -17.873 13.464 2.251 1.00 . C C . 45 ASP OD1 1 1 2 21870 3 1 45 ASP OD2 O -19.688 14.298 1.366 1.00 . C C . 45 ASP OD2 1 1 2 21871 3 1 46 THR C C -17.090 17.366 3.474 1.00 . C C . 46 THR C 1 1 2 21872 3 1 46 THR CA C -16.531 17.662 2.076 1.00 . C C . 46 THR CA 1 1 2 21873 3 1 46 THR CB C -16.770 19.172 1.726 1.00 . C C . 46 THR CB 1 1 2 21874 3 1 46 THR CG2 C -16.162 19.540 0.361 1.00 . C C . 46 THR CG2 1 1 2 21875 3 1 46 THR H H -18.116 16.915 0.892 1.00 . C C . 46 THR H 1 1 2 21876 3 1 46 THR HA H -15.454 17.479 2.076 1.00 . C C . 46 THR HA 1 1 2 21877 3 1 46 THR HB H -16.295 19.787 2.487 1.00 . C C . 46 THR HB 1 1 2 21878 3 1 46 THR HG1 H -18.553 19.305 2.587 1.00 . C C . 46 THR HG1 1 1 2 21879 3 1 46 THR HG21 H -16.337 20.590 0.152 1.00 . C C . 46 THR HG21 1 1 2 21880 3 1 46 THR HG22 H -16.620 18.944 -0.416 1.00 . C C . 46 THR HG22 1 1 2 21881 3 1 46 THR HG23 H -15.096 19.353 0.372 1.00 . C C . 46 THR HG23 1 1 2 21882 3 1 46 THR N N -17.165 16.790 1.075 1.00 . C C . 46 THR N 1 1 2 21883 3 1 46 THR O O -18.306 17.207 3.645 1.00 . C C . 46 THR O 1 1 2 21884 3 1 46 THR OG1 O -18.179 19.476 1.712 1.00 . C C . 46 THR OG1 1 1 2 21885 3 1 47 ALA C C -15.521 17.836 6.752 1.00 . C C . 47 ALA C 1 1 2 21886 3 1 47 ALA CA C -16.546 17.109 5.875 1.00 . C C . 47 ALA CA 1 1 2 21887 3 1 47 ALA CB C -16.619 15.610 6.227 1.00 . C C . 47 ALA CB 1 1 2 21888 3 1 47 ALA H H -15.238 17.351 4.230 1.00 . C C . 47 ALA H 1 1 2 21889 3 1 47 ALA HA H -17.529 17.552 6.046 1.00 . C C . 47 ALA HA 1 1 2 21890 3 1 47 ALA HB1 H -15.654 15.146 6.057 1.00 . C C . 47 ALA HB1 1 1 2 21891 3 1 47 ALA HB2 H -17.357 15.128 5.602 1.00 . C C . 47 ALA HB2 1 1 2 21892 3 1 47 ALA HB3 H -16.897 15.487 7.266 1.00 . C C . 47 ALA HB3 1 1 2 21893 3 1 47 ALA N N -16.192 17.291 4.461 1.00 . C C . 47 ALA N 1 1 2 21894 3 1 47 ALA O O -14.360 18.004 6.353 1.00 . C C . 47 ALA O 1 1 2 21895 3 1 48 SER C C -15.703 18.802 10.322 1.00 . C C . 48 SER C 1 1 2 21896 3 1 48 SER CA C -15.098 18.947 8.917 1.00 . C C . 48 SER CA 1 1 2 21897 3 1 48 SER CB C -14.905 20.439 8.541 1.00 . C C . 48 SER CB 1 1 2 21898 3 1 48 SER H H -16.911 18.169 8.150 1.00 . C C . 48 SER H 1 1 2 21899 3 1 48 SER HA H -14.128 18.448 8.907 1.00 . C C . 48 SER HA 1 1 2 21900 3 1 48 SER HB2 H -14.312 20.935 9.296 1.00 . C C . 48 SER HB2 1 1 2 21901 3 1 48 SER HB3 H -14.391 20.505 7.588 1.00 . C C . 48 SER HB3 1 1 2 21902 3 1 48 SER HG H -16.032 21.911 7.913 1.00 . C C . 48 SER HG 1 1 2 21903 3 1 48 SER N N -15.960 18.280 7.933 1.00 . C C . 48 SER N 1 1 2 21904 3 1 48 SER O O -16.916 18.581 10.465 1.00 . C C . 48 SER O 1 1 2 21905 3 1 48 SER OG O -16.149 21.107 8.427 1.00 . C C . 48 SER OG 1 1 2 21906 3 1 49 SER C C -14.188 19.494 13.641 1.00 . C C . 49 SER C 1 1 2 21907 3 1 49 SER CA C -15.248 18.827 12.761 1.00 . C C . 49 SER CA 1 1 2 21908 3 1 49 SER CB C -15.447 17.346 13.188 1.00 . C C . 49 SER CB 1 1 2 21909 3 1 49 SER H H -13.892 19.052 11.148 1.00 . C C . 49 SER H 1 1 2 21910 3 1 49 SER HA H -16.188 19.362 12.877 1.00 . C C . 49 SER HA 1 1 2 21911 3 1 49 SER HB2 H -16.199 16.888 12.557 1.00 . C C . 49 SER HB2 1 1 2 21912 3 1 49 SER HB3 H -14.515 16.805 13.077 1.00 . C C . 49 SER HB3 1 1 2 21913 3 1 49 SER HG H -15.164 17.515 15.127 1.00 . C C . 49 SER HG 1 1 2 21914 3 1 49 SER N N -14.844 18.912 11.349 1.00 . C C . 49 SER N 1 1 2 21915 3 1 49 SER O O -13.001 19.425 13.334 1.00 . C C . 49 SER O 1 1 2 21916 3 1 49 SER OG O -15.877 17.240 14.542 1.00 . C C . 49 SER OG 1 1 2 21917 3 1 50 GLN C C -13.234 19.594 16.681 1.00 . C C . 50 GLN C 1 1 2 21918 3 1 50 GLN CA C -13.706 20.715 15.737 1.00 . C C . 50 GLN CA 1 1 2 21919 3 1 50 GLN CB C -14.411 21.849 16.538 1.00 . C C . 50 GLN CB 1 1 2 21920 3 1 50 GLN CD C -12.490 23.563 16.490 1.00 . C C . 50 GLN CD 1 1 2 21921 3 1 50 GLN CG C -13.450 22.743 17.362 1.00 . C C . 50 GLN CG 1 1 2 21922 3 1 50 GLN H H -15.592 20.229 14.877 1.00 . C C . 50 GLN H 1 1 2 21923 3 1 50 GLN HA H -12.843 21.129 15.212 1.00 . C C . 50 GLN HA 1 1 2 21924 3 1 50 GLN HB2 H -14.946 22.487 15.839 1.00 . C C . 50 GLN HB2 1 1 2 21925 3 1 50 GLN HB3 H -15.136 21.408 17.217 1.00 . C C . 50 GLN HB3 1 1 2 21926 3 1 50 GLN HE21 H -11.138 23.566 17.933 1.00 . C C . 50 GLN HE21 1 1 2 21927 3 1 50 GLN HE22 H -10.684 24.379 16.486 1.00 . C C . 50 GLN HE22 1 1 2 21928 3 1 50 GLN HG2 H -14.032 23.429 17.964 1.00 . C C . 50 GLN HG2 1 1 2 21929 3 1 50 GLN HG3 H -12.858 22.108 18.022 1.00 . C C . 50 GLN HG3 1 1 2 21930 3 1 50 GLN N N -14.624 20.139 14.736 1.00 . C C . 50 GLN N 1 1 2 21931 3 1 50 GLN NE2 N -11.322 23.870 17.023 1.00 . C C . 50 GLN NE2 1 1 2 21932 3 1 50 GLN O O -14.048 18.768 17.104 1.00 . C C . 50 GLN O 1 1 2 21933 3 1 50 GLN OE1 O -12.805 23.930 15.358 1.00 . C C . 50 GLN OE1 1 1 2 21934 3 1 51 LEU C C -10.887 19.114 19.193 1.00 . C C . 51 LEU C 1 1 2 21935 3 1 51 LEU CA C -11.334 18.505 17.860 1.00 . C C . 51 LEU CA 1 1 2 21936 3 1 51 LEU CB C -10.116 17.840 17.162 1.00 . C C . 51 LEU CB 1 1 2 21937 3 1 51 LEU CD1 C -9.078 16.605 15.197 1.00 . C C . 51 LEU CD1 1 1 2 21938 3 1 51 LEU CD2 C -11.544 16.240 15.734 1.00 . C C . 51 LEU CD2 1 1 2 21939 3 1 51 LEU CG C -10.364 17.247 15.746 1.00 . C C . 51 LEU CG 1 1 2 21940 3 1 51 LEU H H -11.338 20.251 16.630 1.00 . C C . 51 LEU H 1 1 2 21941 3 1 51 LEU HA H -12.087 17.742 18.056 1.00 . C C . 51 LEU HA 1 1 2 21942 3 1 51 LEU HB2 H -9.327 18.585 17.076 1.00 . C C . 51 LEU HB2 1 1 2 21943 3 1 51 LEU HB3 H -9.752 17.040 17.802 1.00 . C C . 51 LEU HB3 1 1 2 21944 3 1 51 LEU HD11 H -8.250 17.293 15.270 1.00 . C C . 51 LEU HD11 1 1 2 21945 3 1 51 LEU HD12 H -9.218 16.360 14.158 1.00 . C C . 51 LEU HD12 1 1 2 21946 3 1 51 LEU HD13 H -8.842 15.701 15.747 1.00 . C C . 51 LEU HD13 1 1 2 21947 3 1 51 LEU HD21 H -11.674 15.842 14.736 1.00 . C C . 51 LEU HD21 1 1 2 21948 3 1 51 LEU HD22 H -12.455 16.742 16.032 1.00 . C C . 51 LEU HD22 1 1 2 21949 3 1 51 LEU HD23 H -11.345 15.424 16.421 1.00 . C C . 51 LEU HD23 1 1 2 21950 3 1 51 LEU HG H -10.626 18.058 15.072 1.00 . C C . 51 LEU HG 1 1 2 21951 3 1 51 LEU N N -11.924 19.554 16.989 1.00 . C C . 51 LEU N 1 1 2 21952 3 1 51 LEU O O -11.381 18.748 20.262 1.00 . C C . 51 LEU O 1 1 2 21953 3 1 52 ALA C C -9.214 22.214 20.033 1.00 . C C . 52 ALA C 1 1 2 21954 3 1 52 ALA CA C -9.336 20.714 20.266 1.00 . C C . 52 ALA CA 1 1 2 21955 3 1 52 ALA CB C -7.953 20.086 20.538 1.00 . C C . 52 ALA CB 1 1 2 21956 3 1 52 ALA H H -9.689 20.372 18.209 1.00 . C C . 52 ALA H 1 1 2 21957 3 1 52 ALA HA H -9.963 20.556 21.143 1.00 . C C . 52 ALA HA 1 1 2 21958 3 1 52 ALA HB1 H -7.422 20.672 21.280 1.00 . C C . 52 ALA HB1 1 1 2 21959 3 1 52 ALA HB2 H -7.373 20.055 19.625 1.00 . C C . 52 ALA HB2 1 1 2 21960 3 1 52 ALA HB3 H -8.083 19.090 20.913 1.00 . C C . 52 ALA HB3 1 1 2 21961 3 1 52 ALA N N -9.962 20.072 19.101 1.00 . C C . 52 ALA N 1 1 2 21962 3 1 52 ALA O O -9.712 22.743 19.037 1.00 . C C . 52 ALA O 1 1 2 21963 3 1 53 ASP C C -7.291 24.565 19.715 1.00 . C C . 53 ASP C 1 1 2 21964 3 1 53 ASP CA C -8.249 24.313 20.894 1.00 . C C . 53 ASP CA 1 1 2 21965 3 1 53 ASP CB C -7.660 24.837 22.236 1.00 . C C . 53 ASP CB 1 1 2 21966 3 1 53 ASP CG C -6.321 24.180 22.649 1.00 . C C . 53 ASP CG 1 1 2 21967 3 1 53 ASP H H -8.210 22.373 21.753 1.00 . C C . 53 ASP H 1 1 2 21968 3 1 53 ASP HA H -9.195 24.825 20.701 1.00 . C C . 53 ASP HA 1 1 2 21969 3 1 53 ASP HB2 H -7.516 25.912 22.152 1.00 . C C . 53 ASP HB2 1 1 2 21970 3 1 53 ASP HB3 H -8.382 24.656 23.023 1.00 . C C . 53 ASP HB3 1 1 2 21971 3 1 53 ASP N N -8.543 22.877 20.978 1.00 . C C . 53 ASP N 1 1 2 21972 3 1 53 ASP O O -6.207 23.969 19.648 1.00 . C C . 53 ASP O 1 1 2 21973 3 1 53 ASP OD1 O -6.278 22.945 22.838 1.00 . C C . 53 ASP OD1 1 1 2 21974 3 1 53 ASP OD2 O -5.310 24.891 22.816 1.00 . C C . 53 ASP OD2 1 1 2 21975 3 1 54 ASP C C -6.968 24.594 16.503 1.00 . C C . 54 ASP C 1 1 2 21976 3 1 54 ASP CA C -7.052 25.760 17.510 1.00 . C C . 54 ASP CA 1 1 2 21977 3 1 54 ASP CB C -5.625 26.348 17.788 1.00 . C C . 54 ASP CB 1 1 2 21978 3 1 54 ASP CG C -5.608 27.449 18.869 1.00 . C C . 54 ASP CG 1 1 2 21979 3 1 54 ASP H H -8.667 25.754 18.882 1.00 . C C . 54 ASP H 1 1 2 21980 3 1 54 ASP HA H -7.652 26.534 17.047 1.00 . C C . 54 ASP HA 1 1 2 21981 3 1 54 ASP HB2 H -4.965 25.542 18.097 1.00 . C C . 54 ASP HB2 1 1 2 21982 3 1 54 ASP HB3 H -5.238 26.776 16.867 1.00 . C C . 54 ASP HB3 1 1 2 21983 3 1 54 ASP N N -7.770 25.381 18.751 1.00 . C C . 54 ASP N 1 1 2 21984 3 1 54 ASP O O -6.463 24.775 15.398 1.00 . C C . 54 ASP O 1 1 2 21985 3 1 54 ASP OD1 O -6.445 28.372 18.805 1.00 . C C . 54 ASP OD1 1 1 2 21986 3 1 54 ASP OD2 O -4.762 27.398 19.791 1.00 . C C . 54 ASP OD2 1 1 2 21987 3 1 55 VAL C C -8.717 21.710 15.579 1.00 . C C . 55 VAL C 1 1 2 21988 3 1 55 VAL CA C -7.352 22.175 16.070 1.00 . C C . 55 VAL CA 1 1 2 21989 3 1 55 VAL CB C -6.679 21.015 16.899 1.00 . C C . 55 VAL CB 1 1 2 21990 3 1 55 VAL CG1 C -6.417 19.757 16.031 1.00 . C C . 55 VAL CG1 1 1 2 21991 3 1 55 VAL CG2 C -5.377 21.494 17.556 1.00 . C C . 55 VAL CG2 1 1 2 21992 3 1 55 VAL H H -8.052 23.367 17.679 1.00 . C C . 55 VAL H 1 1 2 21993 3 1 55 VAL HA H -6.712 22.391 15.208 1.00 . C C . 55 VAL HA 1 1 2 21994 3 1 55 VAL HB H -7.364 20.729 17.697 1.00 . C C . 55 VAL HB 1 1 2 21995 3 1 55 VAL HG11 H -7.327 19.430 15.563 1.00 . C C . 55 VAL HG11 1 1 2 21996 3 1 55 VAL HG12 H -6.036 18.957 16.653 1.00 . C C . 55 VAL HG12 1 1 2 21997 3 1 55 VAL HG13 H -5.689 19.979 15.261 1.00 . C C . 55 VAL HG13 1 1 2 21998 3 1 55 VAL HG21 H -5.577 22.353 18.185 1.00 . C C . 55 VAL HG21 1 1 2 21999 3 1 55 VAL HG22 H -4.660 21.771 16.795 1.00 . C C . 55 VAL HG22 1 1 2 22000 3 1 55 VAL HG23 H -4.959 20.701 18.165 1.00 . C C . 55 VAL HG23 1 1 2 22001 3 1 55 VAL N N -7.505 23.408 16.865 1.00 . C C . 55 VAL N 1 1 2 22002 3 1 55 VAL O O -9.619 21.444 16.383 1.00 . C C . 55 VAL O 1 1 2 22003 3 1 56 TYR C C -9.606 20.067 12.541 1.00 . C C . 56 TYR C 1 1 2 22004 3 1 56 TYR CA C -10.047 21.075 13.613 1.00 . C C . 56 TYR CA 1 1 2 22005 3 1 56 TYR CB C -10.911 22.223 13.007 1.00 . C C . 56 TYR CB 1 1 2 22006 3 1 56 TYR CD1 C -10.285 22.797 10.591 1.00 . C C . 56 TYR CD1 1 1 2 22007 3 1 56 TYR CD2 C -9.373 24.158 12.336 1.00 . C C . 56 TYR CD2 1 1 2 22008 3 1 56 TYR CE1 C -9.608 23.543 9.653 1.00 . C C . 56 TYR CE1 1 1 2 22009 3 1 56 TYR CE2 C -8.704 24.908 11.394 1.00 . C C . 56 TYR CE2 1 1 2 22010 3 1 56 TYR CG C -10.183 23.082 11.956 1.00 . C C . 56 TYR CG 1 1 2 22011 3 1 56 TYR CZ C -8.820 24.594 10.055 1.00 . C C . 56 TYR CZ 1 1 2 22012 3 1 56 TYR H H -8.102 21.886 13.695 1.00 . C C . 56 TYR H 1 1 2 22013 3 1 56 TYR HA H -10.644 20.546 14.362 1.00 . C C . 56 TYR HA 1 1 2 22014 3 1 56 TYR HB2 H -11.794 21.794 12.543 1.00 . C C . 56 TYR HB2 1 1 2 22015 3 1 56 TYR HB3 H -11.234 22.877 13.810 1.00 . C C . 56 TYR HB3 1 1 2 22016 3 1 56 TYR HD1 H -10.907 21.966 10.270 1.00 . C C . 56 TYR HD1 1 1 2 22017 3 1 56 TYR HD2 H -9.280 24.405 13.387 1.00 . C C . 56 TYR HD2 1 1 2 22018 3 1 56 TYR HE1 H -9.706 23.302 8.600 1.00 . C C . 56 TYR HE1 1 1 2 22019 3 1 56 TYR HE2 H -8.083 25.736 11.707 1.00 . C C . 56 TYR HE2 1 1 2 22020 3 1 56 TYR HH H -8.683 25.430 8.332 1.00 . C C . 56 TYR HH 1 1 2 22021 3 1 56 TYR N N -8.852 21.604 14.266 1.00 . C C . 56 TYR N 1 1 2 22022 3 1 56 TYR O O -8.562 20.242 11.890 1.00 . C C . 56 TYR O 1 1 2 22023 3 1 56 TYR OH O -8.140 25.330 9.114 1.00 . C C . 56 TYR OH 1 1 2 22024 3 1 57 GLU C C -10.855 18.420 10.070 1.00 . C C . 57 GLU C 1 1 2 22025 3 1 57 GLU CA C -10.194 17.982 11.380 1.00 . C C . 57 GLU CA 1 1 2 22026 3 1 57 GLU CB C -10.813 16.657 11.862 1.00 . C C . 57 GLU CB 1 1 2 22027 3 1 57 GLU CD C -11.410 14.240 11.387 1.00 . C C . 57 GLU CD 1 1 2 22028 3 1 57 GLU CG C -10.778 15.511 10.839 1.00 . C C . 57 GLU CG 1 1 2 22029 3 1 57 GLU H H -11.119 18.885 13.030 1.00 . C C . 57 GLU H 1 1 2 22030 3 1 57 GLU HA H -9.124 17.839 11.219 1.00 . C C . 57 GLU HA 1 1 2 22031 3 1 57 GLU HB2 H -10.276 16.335 12.749 1.00 . C C . 57 GLU HB2 1 1 2 22032 3 1 57 GLU HB3 H -11.851 16.838 12.139 1.00 . C C . 57 GLU HB3 1 1 2 22033 3 1 57 GLU HG2 H -11.325 15.817 9.948 1.00 . C C . 57 GLU HG2 1 1 2 22034 3 1 57 GLU HG3 H -9.746 15.315 10.564 1.00 . C C . 57 GLU HG3 1 1 2 22035 3 1 57 GLU N N -10.381 19.000 12.407 1.00 . C C . 57 GLU N 1 1 2 22036 3 1 57 GLU O O -11.936 19.026 10.077 1.00 . C C . 57 GLU O 1 1 2 22037 3 1 57 GLU OE1 O -12.656 14.172 11.469 1.00 . C C . 57 GLU OE1 1 1 2 22038 3 1 57 GLU OE2 O -10.675 13.310 11.750 1.00 . C C . 57 GLU OE2 1 1 2 22039 3 1 58 VAL C C -10.672 16.895 6.903 1.00 . C C . 58 VAL C 1 1 2 22040 3 1 58 VAL CA C -10.749 18.247 7.612 1.00 . C C . 58 VAL CA 1 1 2 22041 3 1 58 VAL CB C -10.000 19.333 6.760 1.00 . C C . 58 VAL CB 1 1 2 22042 3 1 58 VAL CG1 C -10.532 19.351 5.313 1.00 . C C . 58 VAL CG1 1 1 2 22043 3 1 58 VAL CG2 C -10.098 20.732 7.418 1.00 . C C . 58 VAL CG2 1 1 2 22044 3 1 58 VAL H H -9.275 17.772 9.035 1.00 . C C . 58 VAL H 1 1 2 22045 3 1 58 VAL HA H -11.804 18.528 7.696 1.00 . C C . 58 VAL HA 1 1 2 22046 3 1 58 VAL HB H -8.946 19.059 6.720 1.00 . C C . 58 VAL HB 1 1 2 22047 3 1 58 VAL HG11 H -10.395 18.377 4.859 1.00 . C C . 58 VAL HG11 1 1 2 22048 3 1 58 VAL HG12 H -9.997 20.089 4.732 1.00 . C C . 58 VAL HG12 1 1 2 22049 3 1 58 VAL HG13 H -11.588 19.596 5.317 1.00 . C C . 58 VAL HG13 1 1 2 22050 3 1 58 VAL HG21 H -9.678 20.701 8.416 1.00 . C C . 58 VAL HG21 1 1 2 22051 3 1 58 VAL HG22 H -11.135 21.042 7.480 1.00 . C C . 58 VAL HG22 1 1 2 22052 3 1 58 VAL HG23 H -9.549 21.460 6.827 1.00 . C C . 58 VAL HG23 1 1 2 22053 3 1 58 VAL N N -10.190 18.113 8.953 1.00 . C C . 58 VAL N 1 1 2 22054 3 1 58 VAL O O -9.628 16.237 6.905 1.00 . C C . 58 VAL O 1 1 2 22055 3 1 59 VAL C C -12.382 15.651 4.117 1.00 . C C . 59 VAL C 1 1 2 22056 3 1 59 VAL CA C -11.915 15.274 5.528 1.00 . C C . 59 VAL CA 1 1 2 22057 3 1 59 VAL CB C -12.950 14.291 6.179 1.00 . C C . 59 VAL CB 1 1 2 22058 3 1 59 VAL CG1 C -13.039 12.968 5.381 1.00 . C C . 59 VAL CG1 1 1 2 22059 3 1 59 VAL CG2 C -12.630 14.046 7.680 1.00 . C C . 59 VAL CG2 1 1 2 22060 3 1 59 VAL H H -12.586 17.058 6.399 1.00 . C C . 59 VAL H 1 1 2 22061 3 1 59 VAL HA H -10.942 14.781 5.474 1.00 . C C . 59 VAL HA 1 1 2 22062 3 1 59 VAL HB H -13.930 14.766 6.129 1.00 . C C . 59 VAL HB 1 1 2 22063 3 1 59 VAL HG11 H -13.856 12.378 5.746 1.00 . C C . 59 VAL HG11 1 1 2 22064 3 1 59 VAL HG12 H -12.117 12.410 5.489 1.00 . C C . 59 VAL HG12 1 1 2 22065 3 1 59 VAL HG13 H -13.201 13.184 4.330 1.00 . C C . 59 VAL HG13 1 1 2 22066 3 1 59 VAL HG21 H -11.786 13.374 7.779 1.00 . C C . 59 VAL HG21 1 1 2 22067 3 1 59 VAL HG22 H -13.488 13.626 8.172 1.00 . C C . 59 VAL HG22 1 1 2 22068 3 1 59 VAL HG23 H -12.388 14.987 8.160 1.00 . C C . 59 VAL HG23 1 1 2 22069 3 1 59 VAL N N -11.793 16.493 6.311 1.00 . C C . 59 VAL N 1 1 2 22070 3 1 59 VAL O O -13.332 16.431 3.962 1.00 . C C . 59 VAL O 1 1 2 22071 3 1 60 LEU C C -12.143 13.823 1.132 1.00 . C C . 60 LEU C 1 1 2 22072 3 1 60 LEU CA C -12.118 15.244 1.704 1.00 . C C . 60 LEU CA 1 1 2 22073 3 1 60 LEU CB C -11.159 16.214 0.926 1.00 . C C . 60 LEU CB 1 1 2 22074 3 1 60 LEU CD1 C -11.473 15.560 -1.590 1.00 . C C . 60 LEU CD1 1 1 2 22075 3 1 60 LEU CD2 C -12.946 17.362 -0.554 1.00 . C C . 60 LEU CD2 1 1 2 22076 3 1 60 LEU CG C -11.556 16.686 -0.533 1.00 . C C . 60 LEU CG 1 1 2 22077 3 1 60 LEU H H -10.915 14.571 3.309 1.00 . C C . 60 LEU H 1 1 2 22078 3 1 60 LEU HA H -13.133 15.651 1.684 1.00 . C C . 60 LEU HA 1 1 2 22079 3 1 60 LEU HB2 H -11.042 17.104 1.536 1.00 . C C . 60 LEU HB2 1 1 2 22080 3 1 60 LEU HB3 H -10.189 15.737 0.869 1.00 . C C . 60 LEU HB3 1 1 2 22081 3 1 60 LEU HD11 H -11.685 15.962 -2.572 1.00 . C C . 60 LEU HD11 1 1 2 22082 3 1 60 LEU HD12 H -12.193 14.784 -1.361 1.00 . C C . 60 LEU HD12 1 1 2 22083 3 1 60 LEU HD13 H -10.480 15.132 -1.586 1.00 . C C . 60 LEU HD13 1 1 2 22084 3 1 60 LEU HD21 H -13.706 16.657 -0.243 1.00 . C C . 60 LEU HD21 1 1 2 22085 3 1 60 LEU HD22 H -13.168 17.709 -1.554 1.00 . C C . 60 LEU HD22 1 1 2 22086 3 1 60 LEU HD23 H -12.947 18.208 0.117 1.00 . C C . 60 LEU HD23 1 1 2 22087 3 1 60 LEU HG H -10.838 17.439 -0.842 1.00 . C C . 60 LEU HG 1 1 2 22088 3 1 60 LEU N N -11.709 15.110 3.104 1.00 . C C . 60 LEU N 1 1 2 22089 3 1 60 LEU O O -11.102 13.158 1.021 1.00 . C C . 60 LEU O 1 1 2 22090 3 1 61 ARG C C -13.428 12.070 -1.227 1.00 . C C . 61 ARG C 1 1 2 22091 3 1 61 ARG CA C -13.612 12.037 0.284 1.00 . C C . 61 ARG CA 1 1 2 22092 3 1 61 ARG CB C -15.055 11.631 0.643 1.00 . C C . 61 ARG CB 1 1 2 22093 3 1 61 ARG CD C -17.075 10.116 0.178 1.00 . C C . 61 ARG CD 1 1 2 22094 3 1 61 ARG CG C -15.540 10.272 0.096 1.00 . C C . 61 ARG CG 1 1 2 22095 3 1 61 ARG CZ C -18.522 9.846 2.214 1.00 . C C . 61 ARG CZ 1 1 2 22096 3 1 61 ARG H H -14.117 13.944 0.998 1.00 . C C . 61 ARG H 1 1 2 22097 3 1 61 ARG HA H -12.901 11.330 0.718 1.00 . C C . 61 ARG HA 1 1 2 22098 3 1 61 ARG HB2 H -15.141 11.600 1.725 1.00 . C C . 61 ARG HB2 1 1 2 22099 3 1 61 ARG HB3 H -15.723 12.403 0.276 1.00 . C C . 61 ARG HB3 1 1 2 22100 3 1 61 ARG HD2 H -17.525 10.717 -0.602 1.00 . C C . 61 ARG HD2 1 1 2 22101 3 1 61 ARG HD3 H -17.325 9.076 0.003 1.00 . C C . 61 ARG HD3 1 1 2 22102 3 1 61 ARG HE H -17.367 11.427 1.803 1.00 . C C . 61 ARG HE 1 1 2 22103 3 1 61 ARG HG2 H -15.236 10.179 -0.940 1.00 . C C . 61 ARG HG2 1 1 2 22104 3 1 61 ARG HG3 H -15.076 9.475 0.670 1.00 . C C . 61 ARG HG3 1 1 2 22105 3 1 61 ARG HH11 H -18.618 8.237 0.974 1.00 . C C . 61 ARG HH11 1 1 2 22106 3 1 61 ARG HH12 H -19.602 8.131 2.399 1.00 . C C . 61 ARG HH12 1 1 2 22107 3 1 61 ARG HH21 H -18.657 11.276 3.644 1.00 . C C . 61 ARG HH21 1 1 2 22108 3 1 61 ARG HH22 H -19.620 9.857 3.911 1.00 . C C . 61 ARG HH22 1 1 2 22109 3 1 61 ARG N N -13.351 13.358 0.840 1.00 . C C . 61 ARG N 1 1 2 22110 3 1 61 ARG NE N -17.647 10.544 1.471 1.00 . C C . 61 ARG NE 1 1 2 22111 3 1 61 ARG NH1 N -18.950 8.643 1.831 1.00 . C C . 61 ARG NH1 1 1 2 22112 3 1 61 ARG NH2 N -18.968 10.368 3.347 1.00 . C C . 61 ARG NH2 1 1 2 22113 3 1 61 ARG O O -14.076 12.856 -1.923 1.00 . C C . 61 ARG O 1 1 2 22114 3 1 62 VAL C C -12.882 9.768 -3.589 1.00 . C C . 62 VAL C 1 1 2 22115 3 1 62 VAL CA C -12.237 11.080 -3.136 1.00 . C C . 62 VAL CA 1 1 2 22116 3 1 62 VAL CB C -10.681 11.068 -3.381 1.00 . C C . 62 VAL CB 1 1 2 22117 3 1 62 VAL CG1 C -10.320 11.049 -4.893 1.00 . C C . 62 VAL CG1 1 1 2 22118 3 1 62 VAL CG2 C -10.000 12.236 -2.626 1.00 . C C . 62 VAL CG2 1 1 2 22119 3 1 62 VAL H H -11.997 10.697 -1.086 1.00 . C C . 62 VAL H 1 1 2 22120 3 1 62 VAL HA H -12.673 11.916 -3.689 1.00 . C C . 62 VAL HA 1 1 2 22121 3 1 62 VAL HB H -10.291 10.145 -2.949 1.00 . C C . 62 VAL HB 1 1 2 22122 3 1 62 VAL HG11 H -10.558 10.074 -5.303 1.00 . C C . 62 VAL HG11 1 1 2 22123 3 1 62 VAL HG12 H -9.265 11.235 -5.028 1.00 . C C . 62 VAL HG12 1 1 2 22124 3 1 62 VAL HG13 H -10.873 11.777 -5.429 1.00 . C C . 62 VAL HG13 1 1 2 22125 3 1 62 VAL HG21 H -8.939 12.160 -2.716 1.00 . C C . 62 VAL HG21 1 1 2 22126 3 1 62 VAL HG22 H -10.255 12.185 -1.576 1.00 . C C . 62 VAL HG22 1 1 2 22127 3 1 62 VAL HG23 H -10.333 13.186 -3.032 1.00 . C C . 62 VAL HG23 1 1 2 22128 3 1 62 VAL N N -12.513 11.237 -1.715 1.00 . C C . 62 VAL N 1 1 2 22129 3 1 62 VAL O O -12.400 8.680 -3.249 1.00 . C C . 62 VAL O 1 1 2 22130 3 1 63 THR C C -14.513 8.766 -6.390 1.00 . C C . 63 THR C 1 1 2 22131 3 1 63 THR CA C -14.709 8.736 -4.881 1.00 . C C . 63 THR CA 1 1 2 22132 3 1 63 THR CB C -16.236 8.760 -4.560 1.00 . C C . 63 THR CB 1 1 2 22133 3 1 63 THR CG2 C -16.950 7.475 -5.033 1.00 . C C . 63 THR CG2 1 1 2 22134 3 1 63 THR H H -14.383 10.770 -4.444 1.00 . C C . 63 THR H 1 1 2 22135 3 1 63 THR HA H -14.282 7.812 -4.473 1.00 . C C . 63 THR HA 1 1 2 22136 3 1 63 THR HB H -16.683 9.613 -5.069 1.00 . C C . 63 THR HB 1 1 2 22137 3 1 63 THR HG1 H -16.958 8.203 -2.808 1.00 . C C . 63 THR HG1 1 1 2 22138 3 1 63 THR HG21 H -18.002 7.530 -4.793 1.00 . C C . 63 THR HG21 1 1 2 22139 3 1 63 THR HG22 H -16.518 6.615 -4.541 1.00 . C C . 63 THR HG22 1 1 2 22140 3 1 63 THR HG23 H -16.838 7.366 -6.108 1.00 . C C . 63 THR HG23 1 1 2 22141 3 1 63 THR N N -14.006 9.880 -4.302 1.00 . C C . 63 THR N 1 1 2 22142 3 1 63 THR O O -14.794 9.770 -7.036 1.00 . C C . 63 THR O 1 1 2 22143 3 1 63 THR OG1 O -16.430 8.933 -3.150 1.00 . C C . 63 THR OG1 1 1 2 22144 3 1 64 VAL C C -14.729 6.390 -8.841 1.00 . C C . 64 VAL C 1 1 2 22145 3 1 64 VAL CA C -13.817 7.513 -8.368 1.00 . C C . 64 VAL CA 1 1 2 22146 3 1 64 VAL CB C -12.325 7.208 -8.749 1.00 . C C . 64 VAL CB 1 1 2 22147 3 1 64 VAL CG1 C -12.164 7.111 -10.291 1.00 . C C . 64 VAL CG1 1 1 2 22148 3 1 64 VAL CG2 C -11.373 8.256 -8.116 1.00 . C C . 64 VAL CG2 1 1 2 22149 3 1 64 VAL H H -13.737 6.956 -6.350 1.00 . C C . 64 VAL H 1 1 2 22150 3 1 64 VAL HA H -14.112 8.440 -8.868 1.00 . C C . 64 VAL HA 1 1 2 22151 3 1 64 VAL HB H -12.066 6.235 -8.331 1.00 . C C . 64 VAL HB 1 1 2 22152 3 1 64 VAL HG11 H -12.611 6.195 -10.646 1.00 . C C . 64 VAL HG11 1 1 2 22153 3 1 64 VAL HG12 H -11.115 7.125 -10.559 1.00 . C C . 64 VAL HG12 1 1 2 22154 3 1 64 VAL HG13 H -12.665 7.945 -10.762 1.00 . C C . 64 VAL HG13 1 1 2 22155 3 1 64 VAL HG21 H -10.413 8.223 -8.597 1.00 . C C . 64 VAL HG21 1 1 2 22156 3 1 64 VAL HG22 H -11.241 8.049 -7.059 1.00 . C C . 64 VAL HG22 1 1 2 22157 3 1 64 VAL HG23 H -11.784 9.241 -8.225 1.00 . C C . 64 VAL HG23 1 1 2 22158 3 1 64 VAL N N -13.998 7.680 -6.935 1.00 . C C . 64 VAL N 1 1 2 22159 3 1 64 VAL O O -14.515 5.217 -8.491 1.00 . C C . 64 VAL O 1 1 2 22160 3 1 65 THR C C -16.348 5.505 -11.599 1.00 . C C . 65 THR C 1 1 2 22161 3 1 65 THR CA C -16.711 5.796 -10.151 1.00 . C C . 65 THR CA 1 1 2 22162 3 1 65 THR CB C -18.189 6.309 -10.088 1.00 . C C . 65 THR CB 1 1 2 22163 3 1 65 THR CG2 C -19.196 5.159 -10.320 1.00 . C C . 65 THR CG2 1 1 2 22164 3 1 65 THR H H -15.903 7.707 -9.788 1.00 . C C . 65 THR H 1 1 2 22165 3 1 65 THR HA H -16.634 4.879 -9.572 1.00 . C C . 65 THR HA 1 1 2 22166 3 1 65 THR HB H -18.336 7.067 -10.851 1.00 . C C . 65 THR HB 1 1 2 22167 3 1 65 THR HG1 H -19.340 6.711 -8.535 1.00 . C C . 65 THR HG1 1 1 2 22168 3 1 65 THR HG21 H -19.158 4.473 -9.483 1.00 . C C . 65 THR HG21 1 1 2 22169 3 1 65 THR HG22 H -18.942 4.624 -11.218 1.00 . C C . 65 THR HG22 1 1 2 22170 3 1 65 THR HG23 H -20.193 5.550 -10.411 1.00 . C C . 65 THR HG23 1 1 2 22171 3 1 65 THR N N -15.768 6.756 -9.597 1.00 . C C . 65 THR N 1 1 2 22172 3 1 65 THR O O -16.057 6.422 -12.364 1.00 . C C . 65 THR O 1 1 2 22173 3 1 65 THR OG1 O -18.438 6.902 -8.807 1.00 . C C . 65 THR OG1 1 1 2 22174 3 1 66 ALA C C -17.320 2.910 -13.752 1.00 . C C . 66 ALA C 1 1 2 22175 3 1 66 ALA CA C -16.136 3.773 -13.330 1.00 . C C . 66 ALA CA 1 1 2 22176 3 1 66 ALA CB C -14.805 2.998 -13.409 1.00 . C C . 66 ALA CB 1 1 2 22177 3 1 66 ALA H H -16.621 3.556 -11.287 1.00 . C C . 66 ALA H 1 1 2 22178 3 1 66 ALA HA H -16.068 4.640 -13.994 1.00 . C C . 66 ALA HA 1 1 2 22179 3 1 66 ALA HB1 H -14.522 2.874 -14.443 1.00 . C C . 66 ALA HB1 1 1 2 22180 3 1 66 ALA HB2 H -14.921 2.018 -12.961 1.00 . C C . 66 ALA HB2 1 1 2 22181 3 1 66 ALA HB3 H -14.029 3.544 -12.885 1.00 . C C . 66 ALA HB3 1 1 2 22182 3 1 66 ALA N N -16.388 4.228 -11.967 1.00 . C C . 66 ALA N 1 1 2 22183 3 1 66 ALA O O -17.455 1.780 -13.281 1.00 . C C . 66 ALA O 1 1 2 22184 3 1 67 SER C C -19.744 3.232 -16.486 1.00 . C C . 67 SER C 1 1 2 22185 3 1 67 SER CA C -19.407 2.759 -15.069 1.00 . C C . 67 SER CA 1 1 2 22186 3 1 67 SER CB C -20.601 2.997 -14.104 1.00 . C C . 67 SER CB 1 1 2 22187 3 1 67 SER H H -18.070 4.402 -14.869 1.00 . C C . 67 SER H 1 1 2 22188 3 1 67 SER HA H -19.180 1.689 -15.099 1.00 . C C . 67 SER HA 1 1 2 22189 3 1 67 SER HB2 H -21.505 2.584 -14.532 1.00 . C C . 67 SER HB2 1 1 2 22190 3 1 67 SER HB3 H -20.406 2.512 -13.155 1.00 . C C . 67 SER HB3 1 1 2 22191 3 1 67 SER HG H -21.673 4.516 -13.471 1.00 . C C . 67 SER HG 1 1 2 22192 3 1 67 SER N N -18.210 3.467 -14.582 1.00 . C C . 67 SER N 1 1 2 22193 3 1 67 SER O O -19.763 4.429 -16.742 1.00 . C C . 67 SER O 1 1 2 22194 3 1 67 SER OG O -20.805 4.382 -13.868 1.00 . C C . 67 SER OG 1 1 2 22195 3 1 68 LEU C C -21.828 2.474 -19.095 1.00 . C C . 68 LEU C 1 1 2 22196 3 1 68 LEU CA C -20.305 2.575 -18.821 1.00 . C C . 68 LEU CA 1 1 2 22197 3 1 68 LEU CB C -19.418 1.645 -19.728 1.00 . C C . 68 LEU CB 1 1 2 22198 3 1 68 LEU CD1 C -20.483 -0.709 -19.539 1.00 . C C . 68 LEU CD1 1 1 2 22199 3 1 68 LEU CD2 C -17.981 -0.492 -19.921 1.00 . C C . 68 LEU CD2 1 1 2 22200 3 1 68 LEU CG C -19.233 0.145 -19.274 1.00 . C C . 68 LEU CG 1 1 2 22201 3 1 68 LEU H H -20.051 1.350 -17.095 1.00 . C C . 68 LEU H 1 1 2 22202 3 1 68 LEU HA H -20.019 3.610 -19.019 1.00 . C C . 68 LEU HA 1 1 2 22203 3 1 68 LEU HB2 H -19.832 1.649 -20.732 1.00 . C C . 68 LEU HB2 1 1 2 22204 3 1 68 LEU HB3 H -18.432 2.099 -19.782 1.00 . C C . 68 LEU HB3 1 1 2 22205 3 1 68 LEU HD11 H -20.713 -0.710 -20.596 1.00 . C C . 68 LEU HD11 1 1 2 22206 3 1 68 LEU HD12 H -21.325 -0.301 -18.993 1.00 . C C . 68 LEU HD12 1 1 2 22207 3 1 68 LEU HD13 H -20.310 -1.723 -19.208 1.00 . C C . 68 LEU HD13 1 1 2 22208 3 1 68 LEU HD21 H -17.099 0.073 -19.640 1.00 . C C . 68 LEU HD21 1 1 2 22209 3 1 68 LEU HD22 H -18.079 -0.487 -20.999 1.00 . C C . 68 LEU HD22 1 1 2 22210 3 1 68 LEU HD23 H -17.870 -1.512 -19.575 1.00 . C C . 68 LEU HD23 1 1 2 22211 3 1 68 LEU HG H -19.073 0.133 -18.200 1.00 . C C . 68 LEU HG 1 1 2 22212 3 1 68 LEU N N -20.016 2.285 -17.395 1.00 . C C . 68 LEU N 1 1 2 22213 3 1 68 LEU O O -22.264 2.053 -20.174 1.00 . C C . 68 LEU O 1 1 2 22214 3 1 69 GLY C C -24.697 2.409 -16.861 1.00 . C C . 69 GLY C 1 1 2 22215 3 1 69 GLY CA C -24.087 2.939 -18.150 1.00 . C C . 69 GLY CA 1 1 2 22216 3 1 69 GLY H H -22.182 3.242 -17.276 1.00 . C C . 69 GLY H 1 1 2 22217 3 1 69 GLY HA2 H -24.410 3.961 -18.295 1.00 . C C . 69 GLY HA2 1 1 2 22218 3 1 69 GLY HA3 H -24.436 2.339 -18.985 1.00 . C C . 69 GLY HA3 1 1 2 22219 3 1 69 GLY N N -22.617 2.913 -18.090 1.00 . C C . 69 GLY N 1 1 2 22220 3 1 69 GLY O O -24.414 2.936 -15.777 1.00 . C C . 69 GLY O 1 1 2 22221 3 1 70 GLU C C -25.092 -0.490 -15.396 1.00 . C C . 70 GLU C 1 1 2 22222 3 1 70 GLU CA C -26.059 0.619 -15.804 1.00 . C C . 70 GLU CA 1 1 2 22223 3 1 70 GLU CB C -27.455 0.010 -16.128 1.00 . C C . 70 GLU CB 1 1 2 22224 3 1 70 GLU CD C -28.858 1.790 -14.903 1.00 . C C . 70 GLU CD 1 1 2 22225 3 1 70 GLU CG C -28.599 1.038 -16.228 1.00 . C C . 70 GLU CG 1 1 2 22226 3 1 70 GLU H H -25.761 1.041 -17.868 1.00 . C C . 70 GLU H 1 1 2 22227 3 1 70 GLU HA H -26.159 1.316 -14.973 1.00 . C C . 70 GLU HA 1 1 2 22228 3 1 70 GLU HB2 H -27.392 -0.515 -17.077 1.00 . C C . 70 GLU HB2 1 1 2 22229 3 1 70 GLU HB3 H -27.717 -0.708 -15.357 1.00 . C C . 70 GLU HB3 1 1 2 22230 3 1 70 GLU HG2 H -28.354 1.754 -17.006 1.00 . C C . 70 GLU HG2 1 1 2 22231 3 1 70 GLU HG3 H -29.507 0.516 -16.515 1.00 . C C . 70 GLU HG3 1 1 2 22232 3 1 70 GLU N N -25.515 1.349 -16.969 1.00 . C C . 70 GLU N 1 1 2 22233 3 1 70 GLU O O -25.158 -1.007 -14.280 1.00 . C C . 70 GLU O 1 1 2 22234 3 1 70 GLU OE1 O -29.482 1.212 -13.993 1.00 . C C . 70 GLU OE1 1 1 2 22235 3 1 70 GLU OE2 O -28.443 2.960 -14.767 1.00 . C C . 70 GLU OE2 1 1 2 22236 3 1 71 GLU C C -21.910 -1.108 -15.556 1.00 . C C . 71 GLU C 1 1 2 22237 3 1 71 GLU CA C -23.152 -1.824 -16.115 1.00 . C C . 71 GLU CA 1 1 2 22238 3 1 71 GLU CB C -22.852 -2.540 -17.454 1.00 . C C . 71 GLU CB 1 1 2 22239 3 1 71 GLU CD C -21.828 -4.591 -16.294 1.00 . C C . 71 GLU CD 1 1 2 22240 3 1 71 GLU CG C -21.695 -3.546 -17.404 1.00 . C C . 71 GLU CG 1 1 2 22241 3 1 71 GLU H H -24.277 -0.434 -17.214 1.00 . C C . 71 GLU H 1 1 2 22242 3 1 71 GLU HA H -23.503 -2.564 -15.394 1.00 . C C . 71 GLU HA 1 1 2 22243 3 1 71 GLU HB2 H -23.744 -3.067 -17.773 1.00 . C C . 71 GLU HB2 1 1 2 22244 3 1 71 GLU HB3 H -22.617 -1.789 -18.205 1.00 . C C . 71 GLU HB3 1 1 2 22245 3 1 71 GLU HG2 H -21.643 -4.064 -18.354 1.00 . C C . 71 GLU HG2 1 1 2 22246 3 1 71 GLU HG3 H -20.768 -2.991 -17.266 1.00 . C C . 71 GLU HG3 1 1 2 22247 3 1 71 GLU N N -24.212 -0.851 -16.331 1.00 . C C . 71 GLU N 1 1 2 22248 3 1 71 GLU O O -21.287 -0.282 -16.241 1.00 . C C . 71 GLU O 1 1 2 22249 3 1 71 GLU OE1 O -22.753 -5.416 -16.344 1.00 . C C . 71 GLU OE1 1 1 2 22250 3 1 71 GLU OE2 O -20.980 -4.619 -15.391 1.00 . C C . 71 GLU OE2 1 1 2 22251 3 1 72 THR C C -19.163 -1.620 -13.821 1.00 . C C . 72 THR C 1 1 2 22252 3 1 72 THR CA C -20.452 -0.805 -13.593 1.00 . C C . 72 THR CA 1 1 2 22253 3 1 72 THR CB C -20.751 -0.676 -12.062 1.00 . C C . 72 THR CB 1 1 2 22254 3 1 72 THR CG2 C -19.664 0.129 -11.312 1.00 . C C . 72 THR CG2 1 1 2 22255 3 1 72 THR H H -22.121 -2.072 -13.818 1.00 . C C . 72 THR H 1 1 2 22256 3 1 72 THR HA H -20.309 0.201 -13.991 1.00 . C C . 72 THR HA 1 1 2 22257 3 1 72 THR HB H -20.807 -1.670 -11.632 1.00 . C C . 72 THR HB 1 1 2 22258 3 1 72 THR HG1 H -22.720 -0.701 -11.889 1.00 . C C . 72 THR HG1 1 1 2 22259 3 1 72 THR HG21 H -18.751 -0.449 -11.260 1.00 . C C . 72 THR HG21 1 1 2 22260 3 1 72 THR HG22 H -20.001 0.364 -10.308 1.00 . C C . 72 THR HG22 1 1 2 22261 3 1 72 THR HG23 H -19.465 1.057 -11.837 1.00 . C C . 72 THR HG23 1 1 2 22262 3 1 72 THR N N -21.583 -1.410 -14.293 1.00 . C C . 72 THR N 1 1 2 22263 3 1 72 THR O O -19.183 -2.856 -13.841 1.00 . C C . 72 THR O 1 1 2 22264 3 1 72 THR OG1 O -22.024 -0.033 -11.887 1.00 . C C . 72 THR OG1 1 1 2 22265 3 1 73 ALA C C -16.262 -1.753 -12.589 1.00 . C C . 73 ALA C 1 1 2 22266 3 1 73 ALA CA C -16.712 -1.478 -14.039 1.00 . C C . 73 ALA CA 1 1 2 22267 3 1 73 ALA CB C -15.766 -0.515 -14.759 1.00 . C C . 73 ALA CB 1 1 2 22268 3 1 73 ALA H H -18.153 0.060 -14.156 1.00 . C C . 73 ALA H 1 1 2 22269 3 1 73 ALA HA H -16.738 -2.417 -14.595 1.00 . C C . 73 ALA HA 1 1 2 22270 3 1 73 ALA HB1 H -14.769 -0.920 -14.770 1.00 . C C . 73 ALA HB1 1 1 2 22271 3 1 73 ALA HB2 H -15.755 0.441 -14.249 1.00 . C C . 73 ALA HB2 1 1 2 22272 3 1 73 ALA HB3 H -16.100 -0.369 -15.777 1.00 . C C . 73 ALA HB3 1 1 2 22273 3 1 73 ALA N N -18.058 -0.904 -14.021 1.00 . C C . 73 ALA N 1 1 2 22274 3 1 73 ALA O O -16.127 -2.916 -12.188 1.00 . C C . 73 ALA O 1 1 2 22275 3 1 74 PHE C C -16.057 0.620 -9.674 1.00 . C C . 74 PHE C 1 1 2 22276 3 1 74 PHE CA C -15.804 -0.741 -10.358 1.00 . C C . 74 PHE CA 1 1 2 22277 3 1 74 PHE CB C -14.355 -1.263 -10.054 1.00 . C C . 74 PHE CB 1 1 2 22278 3 1 74 PHE CD1 C -12.649 -0.307 -11.680 1.00 . C C . 74 PHE CD1 1 1 2 22279 3 1 74 PHE CD2 C -12.659 0.558 -9.458 1.00 . C C . 74 PHE CD2 1 1 2 22280 3 1 74 PHE CE1 C -11.601 0.525 -11.997 1.00 . C C . 74 PHE CE1 1 1 2 22281 3 1 74 PHE CE2 C -11.612 1.397 -9.776 1.00 . C C . 74 PHE CE2 1 1 2 22282 3 1 74 PHE CG C -13.201 -0.313 -10.408 1.00 . C C . 74 PHE CG 1 1 2 22283 3 1 74 PHE CZ C -11.081 1.382 -11.048 1.00 . C C . 74 PHE CZ 1 1 2 22284 3 1 74 PHE H H -16.154 0.226 -12.217 1.00 . C C . 74 PHE H 1 1 2 22285 3 1 74 PHE HA H -16.516 -1.448 -9.938 1.00 . C C . 74 PHE HA 1 1 2 22286 3 1 74 PHE HB2 H -14.282 -1.490 -8.996 1.00 . C C . 74 PHE HB2 1 1 2 22287 3 1 74 PHE HB3 H -14.206 -2.187 -10.603 1.00 . C C . 74 PHE HB3 1 1 2 22288 3 1 74 PHE HD1 H -13.051 -0.971 -12.436 1.00 . C C . 74 PHE HD1 1 1 2 22289 3 1 74 PHE HD2 H -13.072 0.571 -8.455 1.00 . C C . 74 PHE HD2 1 1 2 22290 3 1 74 PHE HE1 H -11.184 0.511 -12.997 1.00 . C C . 74 PHE HE1 1 1 2 22291 3 1 74 PHE HE2 H -11.205 2.067 -9.025 1.00 . C C . 74 PHE HE2 1 1 2 22292 3 1 74 PHE HZ H -10.257 2.039 -11.301 1.00 . C C . 74 PHE HZ 1 1 2 22293 3 1 74 PHE N N -16.084 -0.663 -11.808 1.00 . C C . 74 PHE N 1 1 2 22294 3 1 74 PHE O O -16.396 1.619 -10.323 1.00 . C C . 74 PHE O 1 1 2 22295 3 1 75 LEU C C -14.769 1.770 -6.545 1.00 . C C . 75 LEU C 1 1 2 22296 3 1 75 LEU CA C -16.002 1.785 -7.470 1.00 . C C . 75 LEU CA 1 1 2 22297 3 1 75 LEU CB C -17.349 1.688 -6.660 1.00 . C C . 75 LEU CB 1 1 2 22298 3 1 75 LEU CD1 C -17.121 3.423 -4.706 1.00 . C C . 75 LEU CD1 1 1 2 22299 3 1 75 LEU CD2 C -18.018 4.142 -6.992 1.00 . C C . 75 LEU CD2 1 1 2 22300 3 1 75 LEU CG C -17.913 2.991 -5.968 1.00 . C C . 75 LEU CG 1 1 2 22301 3 1 75 LEU H H -15.636 -0.232 -7.928 1.00 . C C . 75 LEU H 1 1 2 22302 3 1 75 LEU HA H -15.995 2.691 -8.077 1.00 . C C . 75 LEU HA 1 1 2 22303 3 1 75 LEU HB2 H -18.115 1.332 -7.345 1.00 . C C . 75 LEU HB2 1 1 2 22304 3 1 75 LEU HB3 H -17.232 0.926 -5.894 1.00 . C C . 75 LEU HB3 1 1 2 22305 3 1 75 LEU HD11 H -17.076 2.600 -4.010 1.00 . C C . 75 LEU HD11 1 1 2 22306 3 1 75 LEU HD12 H -17.614 4.259 -4.232 1.00 . C C . 75 LEU HD12 1 1 2 22307 3 1 75 LEU HD13 H -16.112 3.712 -4.981 1.00 . C C . 75 LEU HD13 1 1 2 22308 3 1 75 LEU HD21 H -17.031 4.462 -7.302 1.00 . C C . 75 LEU HD21 1 1 2 22309 3 1 75 LEU HD22 H -18.547 4.979 -6.561 1.00 . C C . 75 LEU HD22 1 1 2 22310 3 1 75 LEU HD23 H -18.568 3.805 -7.861 1.00 . C C . 75 LEU HD23 1 1 2 22311 3 1 75 LEU HG H -18.922 2.780 -5.630 1.00 . C C . 75 LEU HG 1 1 2 22312 3 1 75 LEU N N -15.879 0.615 -8.349 1.00 . C C . 75 LEU N 1 1 2 22313 3 1 75 LEU O O -14.305 0.696 -6.153 1.00 . C C . 75 LEU O 1 1 2 22314 3 1 76 CYS C C -13.312 4.442 -4.537 1.00 . C C . 76 CYS C 1 1 2 22315 3 1 76 CYS CA C -13.132 3.103 -5.251 1.00 . C C . 76 CYS CA 1 1 2 22316 3 1 76 CYS CB C -11.749 3.023 -5.937 1.00 . C C . 76 CYS CB 1 1 2 22317 3 1 76 CYS H H -14.580 3.758 -6.664 1.00 . C C . 76 CYS H 1 1 2 22318 3 1 76 CYS HA H -13.212 2.301 -4.514 1.00 . C C . 76 CYS HA 1 1 2 22319 3 1 76 CYS HB2 H -11.678 2.098 -6.494 1.00 . C C . 76 CYS HB2 1 1 2 22320 3 1 76 CYS HB3 H -11.627 3.856 -6.619 1.00 . C C . 76 CYS HB3 1 1 2 22321 3 1 76 CYS HG H -10.777 2.562 -3.621 1.00 . C C . 76 CYS HG 1 1 2 22322 3 1 76 CYS N N -14.228 2.949 -6.228 1.00 . C C . 76 CYS N 1 1 2 22323 3 1 76 CYS O O -13.496 5.462 -5.188 1.00 . C C . 76 CYS O 1 1 2 22324 3 1 76 CYS SG S -10.361 3.056 -4.779 1.00 . C C . 76 CYS SG 1 1 2 22325 3 1 77 GLU C C -12.657 5.646 -1.158 1.00 . C C . 77 GLU C 1 1 2 22326 3 1 77 GLU CA C -13.579 5.609 -2.376 1.00 . C C . 77 GLU CA 1 1 2 22327 3 1 77 GLU CB C -15.065 5.556 -1.934 1.00 . C C . 77 GLU CB 1 1 2 22328 3 1 77 GLU CD C -16.991 6.638 -0.614 1.00 . C C . 77 GLU CD 1 1 2 22329 3 1 77 GLU CG C -15.498 6.681 -0.974 1.00 . C C . 77 GLU CG 1 1 2 22330 3 1 77 GLU H H -13.025 3.601 -2.748 1.00 . C C . 77 GLU H 1 1 2 22331 3 1 77 GLU HA H -13.417 6.509 -2.973 1.00 . C C . 77 GLU HA 1 1 2 22332 3 1 77 GLU HB2 H -15.689 5.608 -2.821 1.00 . C C . 77 GLU HB2 1 1 2 22333 3 1 77 GLU HB3 H -15.249 4.602 -1.444 1.00 . C C . 77 GLU HB3 1 1 2 22334 3 1 77 GLU HG2 H -14.909 6.600 -0.066 1.00 . C C . 77 GLU HG2 1 1 2 22335 3 1 77 GLU HG3 H -15.282 7.639 -1.442 1.00 . C C . 77 GLU HG3 1 1 2 22336 3 1 77 GLU N N -13.273 4.431 -3.203 1.00 . C C . 77 GLU N 1 1 2 22337 3 1 77 GLU O O -12.420 4.618 -0.543 1.00 . C C . 77 GLU O 1 1 2 22338 3 1 77 GLU OE1 O -17.827 6.722 -1.529 1.00 . C C . 77 GLU OE1 1 1 2 22339 3 1 77 GLU OE2 O -17.338 6.566 0.579 1.00 . C C . 77 GLU OE2 1 1 2 22340 3 1 78 VAL C C -11.671 8.367 1.041 1.00 . C C . 78 VAL C 1 1 2 22341 3 1 78 VAL CA C -11.282 7.037 0.370 1.00 . C C . 78 VAL CA 1 1 2 22342 3 1 78 VAL CB C -9.725 7.034 0.044 1.00 . C C . 78 VAL CB 1 1 2 22343 3 1 78 VAL CG1 C -8.867 7.308 1.315 1.00 . C C . 78 VAL CG1 1 1 2 22344 3 1 78 VAL CG2 C -9.291 5.709 -0.631 1.00 . C C . 78 VAL CG2 1 1 2 22345 3 1 78 VAL H H -12.269 7.597 -1.428 1.00 . C C . 78 VAL H 1 1 2 22346 3 1 78 VAL HA H -11.483 6.222 1.072 1.00 . C C . 78 VAL HA 1 1 2 22347 3 1 78 VAL HB H -9.530 7.839 -0.662 1.00 . C C . 78 VAL HB 1 1 2 22348 3 1 78 VAL HG11 H -9.011 8.330 1.644 1.00 . C C . 78 VAL HG11 1 1 2 22349 3 1 78 VAL HG12 H -7.816 7.154 1.097 1.00 . C C . 78 VAL HG12 1 1 2 22350 3 1 78 VAL HG13 H -9.168 6.638 2.110 1.00 . C C . 78 VAL HG13 1 1 2 22351 3 1 78 VAL HG21 H -8.246 5.759 -0.908 1.00 . C C . 78 VAL HG21 1 1 2 22352 3 1 78 VAL HG22 H -9.884 5.542 -1.522 1.00 . C C . 78 VAL HG22 1 1 2 22353 3 1 78 VAL HG23 H -9.441 4.882 0.051 1.00 . C C . 78 VAL HG23 1 1 2 22354 3 1 78 VAL N N -12.110 6.830 -0.834 1.00 . C C . 78 VAL N 1 1 2 22355 3 1 78 VAL O O -11.488 9.436 0.445 1.00 . C C . 78 VAL O 1 1 2 22356 3 1 79 GLN C C -11.060 9.688 3.898 1.00 . C C . 79 GLN C 1 1 2 22357 3 1 79 GLN CA C -12.371 9.476 3.139 1.00 . C C . 79 GLN CA 1 1 2 22358 3 1 79 GLN CB C -13.548 9.317 4.144 1.00 . C C . 79 GLN CB 1 1 2 22359 3 1 79 GLN CD C -16.060 9.112 4.558 1.00 . C C . 79 GLN CD 1 1 2 22360 3 1 79 GLN CG C -14.947 9.256 3.516 1.00 . C C . 79 GLN CG 1 1 2 22361 3 1 79 GLN H H -12.479 7.417 2.627 1.00 . C C . 79 GLN H 1 1 2 22362 3 1 79 GLN HA H -12.556 10.342 2.503 1.00 . C C . 79 GLN HA 1 1 2 22363 3 1 79 GLN HB2 H -13.395 8.406 4.705 1.00 . C C . 79 GLN HB2 1 1 2 22364 3 1 79 GLN HB3 H -13.528 10.154 4.839 1.00 . C C . 79 GLN HB3 1 1 2 22365 3 1 79 GLN HE21 H -16.129 7.144 4.288 1.00 . C C . 79 GLN HE21 1 1 2 22366 3 1 79 GLN HE22 H -17.226 7.777 5.464 1.00 . C C . 79 GLN HE22 1 1 2 22367 3 1 79 GLN HG2 H -15.119 10.168 2.953 1.00 . C C . 79 GLN HG2 1 1 2 22368 3 1 79 GLN HG3 H -14.989 8.413 2.836 1.00 . C C . 79 GLN HG3 1 1 2 22369 3 1 79 GLN N N -12.198 8.296 2.282 1.00 . C C . 79 GLN N 1 1 2 22370 3 1 79 GLN NE2 N -16.518 7.890 4.793 1.00 . C C . 79 GLN NE2 1 1 2 22371 3 1 79 GLN O O -10.834 9.111 4.976 1.00 . C C . 79 GLN O 1 1 2 22372 3 1 79 GLN OE1 O -16.539 10.105 5.112 1.00 . C C . 79 GLN OE1 1 1 2 22373 3 1 80 GLN C C -9.062 11.934 4.851 1.00 . C C . 80 GLN C 1 1 2 22374 3 1 80 GLN CA C -8.874 10.797 3.835 1.00 . C C . 80 GLN CA 1 1 2 22375 3 1 80 GLN CB C -7.912 11.227 2.702 1.00 . C C . 80 GLN CB 1 1 2 22376 3 1 80 GLN CD C -5.634 10.258 3.413 1.00 . C C . 80 GLN CD 1 1 2 22377 3 1 80 GLN CG C -6.460 11.513 3.157 1.00 . C C . 80 GLN CG 1 1 2 22378 3 1 80 GLN H H -10.410 10.828 2.397 1.00 . C C . 80 GLN H 1 1 2 22379 3 1 80 GLN HA H -8.467 9.915 4.336 1.00 . C C . 80 GLN HA 1 1 2 22380 3 1 80 GLN HB2 H -7.882 10.441 1.954 1.00 . C C . 80 GLN HB2 1 1 2 22381 3 1 80 GLN HB3 H -8.304 12.122 2.230 1.00 . C C . 80 GLN HB3 1 1 2 22382 3 1 80 GLN HE21 H -6.462 9.333 1.857 1.00 . C C . 80 GLN HE21 1 1 2 22383 3 1 80 GLN HE22 H -5.273 8.438 2.719 1.00 . C C . 80 GLN HE22 1 1 2 22384 3 1 80 GLN HG2 H -5.959 12.087 2.389 1.00 . C C . 80 GLN HG2 1 1 2 22385 3 1 80 GLN HG3 H -6.490 12.101 4.070 1.00 . C C . 80 GLN HG3 1 1 2 22386 3 1 80 GLN N N -10.171 10.456 3.274 1.00 . C C . 80 GLN N 1 1 2 22387 3 1 80 GLN NE2 N -5.812 9.238 2.580 1.00 . C C . 80 GLN NE2 1 1 2 22388 3 1 80 GLN O O -9.599 12.994 4.502 1.00 . C C . 80 GLN O 1 1 2 22389 3 1 80 GLN OE1 O -4.780 10.230 4.293 1.00 . C C . 80 GLN OE1 1 1 2 22390 3 1 81 GLY C C -7.346 13.383 7.278 1.00 . C C . 81 GLY C 1 1 2 22391 3 1 81 GLY CA C -8.690 12.692 7.150 1.00 . C C . 81 GLY CA 1 1 2 22392 3 1 81 GLY H H -8.327 10.791 6.313 1.00 . C C . 81 GLY H 1 1 2 22393 3 1 81 GLY HA2 H -9.462 13.429 6.942 1.00 . C C . 81 GLY HA2 1 1 2 22394 3 1 81 GLY HA3 H -8.919 12.209 8.090 1.00 . C C . 81 GLY HA3 1 1 2 22395 3 1 81 GLY N N -8.668 11.683 6.100 1.00 . C C . 81 GLY N 1 1 2 22396 3 1 81 GLY O O -6.298 12.785 7.005 1.00 . C C . 81 GLY O 1 1 2 22397 3 1 82 GLY C C -6.388 16.329 9.120 1.00 . C C . 82 GLY C 1 1 2 22398 3 1 82 GLY CA C -6.179 15.421 7.935 1.00 . C C . 82 GLY CA 1 1 2 22399 3 1 82 GLY H H -8.252 15.073 7.804 1.00 . C C . 82 GLY H 1 1 2 22400 3 1 82 GLY HA2 H -5.333 14.758 8.120 1.00 . C C . 82 GLY HA2 1 1 2 22401 3 1 82 GLY HA3 H -5.961 16.027 7.067 1.00 . C C . 82 GLY HA3 1 1 2 22402 3 1 82 GLY N N -7.378 14.646 7.680 1.00 . C C . 82 GLY N 1 1 2 22403 3 1 82 GLY O O -7.251 17.215 9.078 1.00 . C C . 82 GLY O 1 1 2 22404 3 1 83 ILE C C -4.775 18.151 11.164 1.00 . C C . 83 ILE C 1 1 2 22405 3 1 83 ILE CA C -5.668 16.934 11.386 1.00 . C C . 83 ILE CA 1 1 2 22406 3 1 83 ILE CB C -5.178 16.187 12.673 1.00 . C C . 83 ILE CB 1 1 2 22407 3 1 83 ILE CD1 C -7.413 14.820 12.719 1.00 . C C . 83 ILE CD1 1 1 2 22408 3 1 83 ILE CG1 C -5.895 14.812 12.860 1.00 . C C . 83 ILE CG1 1 1 2 22409 3 1 83 ILE CG2 C -5.343 17.085 13.924 1.00 . C C . 83 ILE CG2 1 1 2 22410 3 1 83 ILE H H -5.018 15.334 10.179 1.00 . C C . 83 ILE H 1 1 2 22411 3 1 83 ILE HA H -6.699 17.259 11.545 1.00 . C C . 83 ILE HA 1 1 2 22412 3 1 83 ILE HB H -4.109 15.997 12.554 1.00 . C C . 83 ILE HB 1 1 2 22413 3 1 83 ILE HD11 H -7.816 13.927 13.166 1.00 . C C . 83 ILE HD11 1 1 2 22414 3 1 83 ILE HD12 H -7.680 14.841 11.672 1.00 . C C . 83 ILE HD12 1 1 2 22415 3 1 83 ILE HD13 H -7.836 15.679 13.211 1.00 . C C . 83 ILE HD13 1 1 2 22416 3 1 83 ILE HG12 H -5.518 14.120 12.117 1.00 . C C . 83 ILE HG12 1 1 2 22417 3 1 83 ILE HG13 H -5.661 14.415 13.842 1.00 . C C . 83 ILE HG13 1 1 2 22418 3 1 83 ILE HG21 H -4.738 16.707 14.718 1.00 . C C . 83 ILE HG21 1 1 2 22419 3 1 83 ILE HG22 H -6.378 17.098 14.239 1.00 . C C . 83 ILE HG22 1 1 2 22420 3 1 83 ILE HG23 H -5.031 18.100 13.701 1.00 . C C . 83 ILE HG23 1 1 2 22421 3 1 83 ILE N N -5.627 16.096 10.194 1.00 . C C . 83 ILE N 1 1 2 22422 3 1 83 ILE O O -3.581 18.004 10.850 1.00 . C C . 83 ILE O 1 1 2 22423 3 1 84 PHE C C -4.904 21.513 12.373 1.00 . C C . 84 PHE C 1 1 2 22424 3 1 84 PHE CA C -4.626 20.603 11.174 1.00 . C C . 84 PHE CA 1 1 2 22425 3 1 84 PHE CB C -5.049 21.326 9.861 1.00 . C C . 84 PHE CB 1 1 2 22426 3 1 84 PHE CD1 C -6.238 20.178 7.925 1.00 . C C . 84 PHE CD1 1 1 2 22427 3 1 84 PHE CD2 C -3.859 19.972 8.042 1.00 . C C . 84 PHE CD2 1 1 2 22428 3 1 84 PHE CE1 C -6.244 19.430 6.768 1.00 . C C . 84 PHE CE1 1 1 2 22429 3 1 84 PHE CE2 C -3.868 19.211 6.877 1.00 . C C . 84 PHE CE2 1 1 2 22430 3 1 84 PHE CG C -5.048 20.470 8.586 1.00 . C C . 84 PHE CG 1 1 2 22431 3 1 84 PHE CZ C -5.067 18.946 6.241 1.00 . C C . 84 PHE CZ 1 1 2 22432 3 1 84 PHE H H -6.285 19.369 11.631 1.00 . C C . 84 PHE H 1 1 2 22433 3 1 84 PHE HA H -3.558 20.384 11.140 1.00 . C C . 84 PHE HA 1 1 2 22434 3 1 84 PHE HB2 H -6.051 21.725 9.992 1.00 . C C . 84 PHE HB2 1 1 2 22435 3 1 84 PHE HB3 H -4.374 22.164 9.691 1.00 . C C . 84 PHE HB3 1 1 2 22436 3 1 84 PHE HD1 H -7.175 20.552 8.325 1.00 . C C . 84 PHE HD1 1 1 2 22437 3 1 84 PHE HD2 H -2.918 20.179 8.539 1.00 . C C . 84 PHE HD2 1 1 2 22438 3 1 84 PHE HE1 H -7.183 19.216 6.272 1.00 . C C . 84 PHE HE1 1 1 2 22439 3 1 84 PHE HE2 H -2.935 18.823 6.466 1.00 . C C . 84 PHE HE2 1 1 2 22440 3 1 84 PHE HZ H -5.085 18.373 5.321 1.00 . C C . 84 PHE HZ 1 1 2 22441 3 1 84 PHE N N -5.345 19.340 11.347 1.00 . C C . 84 PHE N 1 1 2 22442 3 1 84 PHE O O -6.054 21.622 12.824 1.00 . C C . 84 PHE O 1 1 2 22443 3 1 85 SER C C -3.773 24.536 13.368 1.00 . C C . 85 SER C 1 1 2 22444 3 1 85 SER CA C -3.968 23.141 13.963 1.00 . C C . 85 SER CA 1 1 2 22445 3 1 85 SER CB C -2.936 22.842 15.051 1.00 . C C . 85 SER CB 1 1 2 22446 3 1 85 SER H H -2.965 21.970 12.521 1.00 . C C . 85 SER H 1 1 2 22447 3 1 85 SER HA H -4.967 23.076 14.400 1.00 . C C . 85 SER HA 1 1 2 22448 3 1 85 SER HB2 H -3.060 21.823 15.392 1.00 . C C . 85 SER HB2 1 1 2 22449 3 1 85 SER HB3 H -1.933 22.959 14.653 1.00 . C C . 85 SER HB3 1 1 2 22450 3 1 85 SER HG H -2.291 24.225 16.239 1.00 . C C . 85 SER HG 1 1 2 22451 3 1 85 SER N N -3.854 22.154 12.890 1.00 . C C . 85 SER N 1 1 2 22452 3 1 85 SER O O -2.643 24.992 13.142 1.00 . C C . 85 SER O 1 1 2 22453 3 1 85 SER OG O -3.084 23.694 16.160 1.00 . C C . 85 SER OG 1 1 2 22454 3 1 86 ILE C C -6.008 27.364 13.071 1.00 . C C . 86 ILE C 1 1 2 22455 3 1 86 ILE CA C -4.940 26.485 12.382 1.00 . C C . 86 ILE CA 1 1 2 22456 3 1 86 ILE CB C -5.290 26.319 10.843 1.00 . C C . 86 ILE CB 1 1 2 22457 3 1 86 ILE CD1 C -4.902 24.841 8.729 1.00 . C C . 86 ILE CD1 1 1 2 22458 3 1 86 ILE CG1 C -4.492 25.150 10.167 1.00 . C C . 86 ILE CG1 1 1 2 22459 3 1 86 ILE CG2 C -5.031 27.635 10.092 1.00 . C C . 86 ILE CG2 1 1 2 22460 3 1 86 ILE H H -5.753 24.789 13.342 1.00 . C C . 86 ILE H 1 1 2 22461 3 1 86 ILE HA H -3.965 26.962 12.479 1.00 . C C . 86 ILE HA 1 1 2 22462 3 1 86 ILE HB H -6.352 26.099 10.763 1.00 . C C . 86 ILE HB 1 1 2 22463 3 1 86 ILE HD11 H -4.758 25.716 8.111 1.00 . C C . 86 ILE HD11 1 1 2 22464 3 1 86 ILE HD12 H -5.943 24.550 8.705 1.00 . C C . 86 ILE HD12 1 1 2 22465 3 1 86 ILE HD13 H -4.297 24.031 8.351 1.00 . C C . 86 ILE HD13 1 1 2 22466 3 1 86 ILE HG12 H -3.436 25.388 10.160 1.00 . C C . 86 ILE HG12 1 1 2 22467 3 1 86 ILE HG13 H -4.638 24.244 10.746 1.00 . C C . 86 ILE HG13 1 1 2 22468 3 1 86 ILE HG21 H -3.974 27.884 10.135 1.00 . C C . 86 ILE HG21 1 1 2 22469 3 1 86 ILE HG22 H -5.599 28.437 10.545 1.00 . C C . 86 ILE HG22 1 1 2 22470 3 1 86 ILE HG23 H -5.329 27.533 9.056 1.00 . C C . 86 ILE HG23 1 1 2 22471 3 1 86 ILE N N -4.899 25.191 13.069 1.00 . C C . 86 ILE N 1 1 2 22472 3 1 86 ILE O O -7.088 26.858 13.401 1.00 . C C . 86 ILE O 1 1 2 22473 3 1 87 ALA C C -6.481 31.061 13.673 1.00 . C C . 87 ALA C 1 1 2 22474 3 1 87 ALA CA C -6.644 29.569 14.025 1.00 . C C . 87 ALA CA 1 1 2 22475 3 1 87 ALA CB C -6.474 29.363 15.540 1.00 . C C . 87 ALA CB 1 1 2 22476 3 1 87 ALA H H -4.887 29.028 12.935 1.00 . C C . 87 ALA H 1 1 2 22477 3 1 87 ALA HA H -7.656 29.280 13.770 1.00 . C C . 87 ALA HA 1 1 2 22478 3 1 87 ALA HB1 H -7.206 29.953 16.077 1.00 . C C . 87 ALA HB1 1 1 2 22479 3 1 87 ALA HB2 H -5.479 29.667 15.847 1.00 . C C . 87 ALA HB2 1 1 2 22480 3 1 87 ALA HB3 H -6.615 28.318 15.784 1.00 . C C . 87 ALA HB3 1 1 2 22481 3 1 87 ALA N N -5.723 28.671 13.282 1.00 . C C . 87 ALA N 1 1 2 22482 3 1 87 ALA O O -7.461 31.817 13.711 1.00 . C C . 87 ALA O 1 1 2 22483 3 1 88 GLY C C -5.473 33.566 11.965 1.00 . C C . 88 GLY C 1 1 2 22484 3 1 88 GLY CA C -4.912 32.900 13.216 1.00 . C C . 88 GLY CA 1 1 2 22485 3 1 88 GLY H H -4.555 30.802 13.208 1.00 . C C . 88 GLY H 1 1 2 22486 3 1 88 GLY HA2 H -5.272 33.431 14.089 1.00 . C C . 88 GLY HA2 1 1 2 22487 3 1 88 GLY HA3 H -3.835 32.988 13.194 1.00 . C C . 88 GLY HA3 1 1 2 22488 3 1 88 GLY N N -5.247 31.474 13.351 1.00 . C C . 88 GLY N 1 1 2 22489 3 1 88 GLY O O -6.010 34.675 12.034 1.00 . C C . 88 GLY O 1 1 2 22490 3 1 89 ILE C C -7.377 33.498 9.533 1.00 . C C . 89 ILE C 1 1 2 22491 3 1 89 ILE CA C -5.830 33.355 9.512 1.00 . C C . 89 ILE CA 1 1 2 22492 3 1 89 ILE CB C -5.354 32.408 8.324 1.00 . C C . 89 ILE CB 1 1 2 22493 3 1 89 ILE CD1 C -6.859 30.308 8.817 1.00 . C C . 89 ILE CD1 1 1 2 22494 3 1 89 ILE CG1 C -5.458 30.882 8.673 1.00 . C C . 89 ILE CG1 1 1 2 22495 3 1 89 ILE CG2 C -3.907 32.753 7.893 1.00 . C C . 89 ILE CG2 1 1 2 22496 3 1 89 ILE H H -4.720 32.111 10.839 1.00 . C C . 89 ILE H 1 1 2 22497 3 1 89 ILE HA H -5.415 34.345 9.331 1.00 . C C . 89 ILE HA 1 1 2 22498 3 1 89 ILE HB H -5.995 32.607 7.465 1.00 . C C . 89 ILE HB 1 1 2 22499 3 1 89 ILE HD11 H -7.418 30.494 7.915 1.00 . C C . 89 ILE HD11 1 1 2 22500 3 1 89 ILE HD12 H -7.361 30.770 9.655 1.00 . C C . 89 ILE HD12 1 1 2 22501 3 1 89 ILE HD13 H -6.797 29.244 8.983 1.00 . C C . 89 ILE HD13 1 1 2 22502 3 1 89 ILE HG12 H -4.975 30.309 7.894 1.00 . C C . 89 ILE HG12 1 1 2 22503 3 1 89 ILE HG13 H -4.934 30.698 9.607 1.00 . C C . 89 ILE HG13 1 1 2 22504 3 1 89 ILE HG21 H -3.612 32.124 7.062 1.00 . C C . 89 ILE HG21 1 1 2 22505 3 1 89 ILE HG22 H -3.226 32.592 8.720 1.00 . C C . 89 ILE HG22 1 1 2 22506 3 1 89 ILE HG23 H -3.854 33.793 7.587 1.00 . C C . 89 ILE HG23 1 1 2 22507 3 1 89 ILE N N -5.279 32.908 10.816 1.00 . C C . 89 ILE N 1 1 2 22508 3 1 89 ILE O O -8.064 32.818 10.310 1.00 . C C . 89 ILE O 1 1 2 22509 3 1 90 GLU C C -9.739 35.337 7.244 1.00 . C C . 90 GLU C 1 1 2 22510 3 1 90 GLU CA C -9.358 34.671 8.588 1.00 . C C . 90 GLU CA 1 1 2 22511 3 1 90 GLU CB C -9.806 35.556 9.786 1.00 . C C . 90 GLU CB 1 1 2 22512 3 1 90 GLU CD C -9.656 37.806 11.000 1.00 . C C . 90 GLU CD 1 1 2 22513 3 1 90 GLU CG C -9.065 36.902 9.910 1.00 . C C . 90 GLU CG 1 1 2 22514 3 1 90 GLU H H -7.306 34.864 8.059 1.00 . C C . 90 GLU H 1 1 2 22515 3 1 90 GLU HA H -9.880 33.717 8.646 1.00 . C C . 90 GLU HA 1 1 2 22516 3 1 90 GLU HB2 H -10.869 35.760 9.690 1.00 . C C . 90 GLU HB2 1 1 2 22517 3 1 90 GLU HB3 H -9.651 34.997 10.704 1.00 . C C . 90 GLU HB3 1 1 2 22518 3 1 90 GLU HG2 H -8.019 36.706 10.136 1.00 . C C . 90 GLU HG2 1 1 2 22519 3 1 90 GLU HG3 H -9.119 37.420 8.957 1.00 . C C . 90 GLU HG3 1 1 2 22520 3 1 90 GLU N N -7.909 34.384 8.665 1.00 . C C . 90 GLU N 1 1 2 22521 3 1 90 GLU O O -8.888 35.910 6.555 1.00 . C C . 90 GLU O 1 1 2 22522 3 1 90 GLU OE1 O -9.173 37.781 12.149 1.00 . C C . 90 GLU OE1 1 1 2 22523 3 1 90 GLU OE2 O -10.621 38.540 10.710 1.00 . C C . 90 GLU OE2 1 1 2 22524 3 1 91 GLY C C -11.177 35.069 4.404 1.00 . C C . 91 GLY C 1 1 2 22525 3 1 91 GLY CA C -11.575 35.833 5.662 1.00 . C C . 91 GLY CA 1 1 2 22526 3 1 91 GLY H H -11.641 34.732 7.473 1.00 . C C . 91 GLY H 1 1 2 22527 3 1 91 GLY HA2 H -12.656 35.840 5.735 1.00 . C C . 91 GLY HA2 1 1 2 22528 3 1 91 GLY HA3 H -11.233 36.861 5.588 1.00 . C C . 91 GLY HA3 1 1 2 22529 3 1 91 GLY N N -11.034 35.232 6.887 1.00 . C C . 91 GLY N 1 1 2 22530 3 1 91 GLY O O -11.490 33.880 4.270 1.00 . C C . 91 GLY O 1 1 2 22531 3 1 92 THR C C -8.738 34.291 2.472 1.00 . C C . 92 THR C 1 1 2 22532 3 1 92 THR CA C -9.994 35.146 2.235 1.00 . C C . 92 THR CA 1 1 2 22533 3 1 92 THR CB C -9.694 36.253 1.191 1.00 . C C . 92 THR CB 1 1 2 22534 3 1 92 THR CG2 C -10.962 37.062 0.865 1.00 . C C . 92 THR CG2 1 1 2 22535 3 1 92 THR H H -10.258 36.689 3.668 1.00 . C C . 92 THR H 1 1 2 22536 3 1 92 THR HA H -10.786 34.507 1.842 1.00 . C C . 92 THR HA 1 1 2 22537 3 1 92 THR HB H -9.330 35.790 0.276 1.00 . C C . 92 THR HB 1 1 2 22538 3 1 92 THR HG1 H -8.767 37.996 1.283 1.00 . C C . 92 THR HG1 1 1 2 22539 3 1 92 THR HG21 H -11.725 36.405 0.465 1.00 . C C . 92 THR HG21 1 1 2 22540 3 1 92 THR HG22 H -10.730 37.822 0.131 1.00 . C C . 92 THR HG22 1 1 2 22541 3 1 92 THR HG23 H -11.336 37.539 1.763 1.00 . C C . 92 THR HG23 1 1 2 22542 3 1 92 THR N N -10.470 35.747 3.492 1.00 . C C . 92 THR N 1 1 2 22543 3 1 92 THR O O -8.463 33.354 1.706 1.00 . C C . 92 THR O 1 1 2 22544 3 1 92 THR OG1 O -8.675 37.133 1.698 1.00 . C C . 92 THR OG1 1 1 2 22545 3 1 93 GLN C C -7.258 32.439 4.340 1.00 . C C . 93 GLN C 1 1 2 22546 3 1 93 GLN CA C -6.826 33.869 4.019 1.00 . C C . 93 GLN CA 1 1 2 22547 3 1 93 GLN CB C -6.220 34.508 5.299 1.00 . C C . 93 GLN CB 1 1 2 22548 3 1 93 GLN CD C -5.375 36.610 6.503 1.00 . C C . 93 GLN CD 1 1 2 22549 3 1 93 GLN CG C -5.783 35.974 5.165 1.00 . C C . 93 GLN CG 1 1 2 22550 3 1 93 GLN H H -8.240 35.450 4.039 1.00 . C C . 93 GLN H 1 1 2 22551 3 1 93 GLN HA H -6.080 33.856 3.230 1.00 . C C . 93 GLN HA 1 1 2 22552 3 1 93 GLN HB2 H -6.956 34.452 6.098 1.00 . C C . 93 GLN HB2 1 1 2 22553 3 1 93 GLN HB3 H -5.350 33.927 5.600 1.00 . C C . 93 GLN HB3 1 1 2 22554 3 1 93 GLN HE21 H -4.116 37.845 5.596 1.00 . C C . 93 GLN HE21 1 1 2 22555 3 1 93 GLN HE22 H -4.207 37.994 7.312 1.00 . C C . 93 GLN HE22 1 1 2 22556 3 1 93 GLN HG2 H -4.945 36.030 4.480 1.00 . C C . 93 GLN HG2 1 1 2 22557 3 1 93 GLN HG3 H -6.609 36.550 4.755 1.00 . C C . 93 GLN HG3 1 1 2 22558 3 1 93 GLN N N -7.991 34.638 3.548 1.00 . C C . 93 GLN N 1 1 2 22559 3 1 93 GLN NE2 N -4.473 37.578 6.466 1.00 . C C . 93 GLN NE2 1 1 2 22560 3 1 93 GLN O O -6.719 31.476 3.796 1.00 . C C . 93 GLN O 1 1 2 22561 3 1 93 GLN OE1 O -5.881 36.245 7.561 1.00 . C C . 93 GLN OE1 1 1 2 22562 3 1 94 MET C C -9.472 30.259 4.577 1.00 . C C . 94 MET C 1 1 2 22563 3 1 94 MET CA C -8.809 31.075 5.701 1.00 . C C . 94 MET CA 1 1 2 22564 3 1 94 MET CB C -9.766 31.332 6.910 1.00 . C C . 94 MET CB 1 1 2 22565 3 1 94 MET CE C -11.494 31.503 9.416 1.00 . C C . 94 MET CE 1 1 2 22566 3 1 94 MET CG C -11.229 31.691 6.597 1.00 . C C . 94 MET CG 1 1 2 22567 3 1 94 MET H H -8.744 33.179 5.466 1.00 . C C . 94 MET H 1 1 2 22568 3 1 94 MET HA H -7.947 30.515 6.060 1.00 . C C . 94 MET HA 1 1 2 22569 3 1 94 MET HB2 H -9.780 30.440 7.521 1.00 . C C . 94 MET HB2 1 1 2 22570 3 1 94 MET HB3 H -9.349 32.132 7.510 1.00 . C C . 94 MET HB3 1 1 2 22571 3 1 94 MET HE1 H -10.431 31.664 9.522 1.00 . C C . 94 MET HE1 1 1 2 22572 3 1 94 MET HE2 H -11.686 30.449 9.271 1.00 . C C . 94 MET HE2 1 1 2 22573 3 1 94 MET HE3 H -11.999 31.836 10.312 1.00 . C C . 94 MET HE3 1 1 2 22574 3 1 94 MET HG2 H -11.243 32.404 5.785 1.00 . C C . 94 MET HG2 1 1 2 22575 3 1 94 MET HG3 H -11.755 30.796 6.289 1.00 . C C . 94 MET HG3 1 1 2 22576 3 1 94 MET N N -8.300 32.349 5.187 1.00 . C C . 94 MET N 1 1 2 22577 3 1 94 MET O O -9.354 29.029 4.541 1.00 . C C . 94 MET O 1 1 2 22578 3 1 94 MET SD S -12.110 32.428 8.003 1.00 . C C . 94 MET SD 1 1 2 22579 3 1 95 ALA C C -9.705 29.686 1.530 1.00 . C C . 95 ALA C 1 1 2 22580 3 1 95 ALA CA C -10.737 30.383 2.437 1.00 . C C . 95 ALA CA 1 1 2 22581 3 1 95 ALA CB C -11.498 31.461 1.654 1.00 . C C . 95 ALA CB 1 1 2 22582 3 1 95 ALA H H -10.145 31.953 3.733 1.00 . C C . 95 ALA H 1 1 2 22583 3 1 95 ALA HA H -11.456 29.646 2.782 1.00 . C C . 95 ALA HA 1 1 2 22584 3 1 95 ALA HB1 H -10.804 32.208 1.289 1.00 . C C . 95 ALA HB1 1 1 2 22585 3 1 95 ALA HB2 H -12.222 31.939 2.302 1.00 . C C . 95 ALA HB2 1 1 2 22586 3 1 95 ALA HB3 H -12.018 31.011 0.816 1.00 . C C . 95 ALA HB3 1 1 2 22587 3 1 95 ALA N N -10.103 30.978 3.626 1.00 . C C . 95 ALA N 1 1 2 22588 3 1 95 ALA O O -10.002 28.665 0.907 1.00 . C C . 95 ALA O 1 1 2 22589 3 1 96 HIS C C -6.597 28.642 1.479 1.00 . C C . 96 HIS C 1 1 2 22590 3 1 96 HIS CA C -7.372 29.720 0.675 1.00 . C C . 96 HIS CA 1 1 2 22591 3 1 96 HIS CB C -6.444 30.886 0.244 1.00 . C C . 96 HIS CB 1 1 2 22592 3 1 96 HIS CD2 C -5.172 30.253 -1.949 1.00 . C C . 96 HIS CD2 1 1 2 22593 3 1 96 HIS CE1 C -3.188 29.934 -1.091 1.00 . C C . 96 HIS CE1 1 1 2 22594 3 1 96 HIS CG C -5.264 30.490 -0.616 1.00 . C C . 96 HIS CG 1 1 2 22595 3 1 96 HIS H H -8.351 31.091 1.972 1.00 . C C . 96 HIS H 1 1 2 22596 3 1 96 HIS HA H -7.788 29.254 -0.217 1.00 . C C . 96 HIS HA 1 1 2 22597 3 1 96 HIS HB2 H -7.028 31.603 -0.319 1.00 . C C . 96 HIS HB2 1 1 2 22598 3 1 96 HIS HB3 H -6.058 31.382 1.129 1.00 . C C . 96 HIS HB3 1 1 2 22599 3 1 96 HIS HD1 H -3.737 30.368 0.827 1.00 . C C . 96 HIS HD1 1 1 2 22600 3 1 96 HIS HD2 H -5.970 30.342 -2.673 1.00 . C C . 96 HIS HD2 1 1 2 22601 3 1 96 HIS HE1 H -2.134 29.715 -0.990 1.00 . C C . 96 HIS HE1 1 1 2 22602 3 1 96 HIS HE2 H -3.592 29.393 -3.011 1.00 . C C . 96 HIS HE2 1 1 2 22603 3 1 96 HIS N N -8.495 30.262 1.467 1.00 . C C . 96 HIS N 1 1 2 22604 3 1 96 HIS ND1 N -4.001 30.273 -0.109 1.00 . C C . 96 HIS ND1 1 1 2 22605 3 1 96 HIS NE2 N -3.872 29.906 -2.217 1.00 . C C . 96 HIS NE2 1 1 2 22606 3 1 96 HIS O O -6.022 27.720 0.893 1.00 . C C . 96 HIS O 1 1 2 22607 3 1 97 CYS C C -6.545 26.441 3.713 1.00 . C C . 97 CYS C 1 1 2 22608 3 1 97 CYS CA C -5.880 27.827 3.716 1.00 . C C . 97 CYS CA 1 1 2 22609 3 1 97 CYS CB C -5.795 28.391 5.155 1.00 . C C . 97 CYS CB 1 1 2 22610 3 1 97 CYS H H -7.095 29.506 3.226 1.00 . C C . 97 CYS H 1 1 2 22611 3 1 97 CYS HA H -4.868 27.724 3.331 1.00 . C C . 97 CYS HA 1 1 2 22612 3 1 97 CYS HB2 H -6.786 28.657 5.497 1.00 . C C . 97 CYS HB2 1 1 2 22613 3 1 97 CYS HB3 H -5.382 27.639 5.818 1.00 . C C . 97 CYS HB3 1 1 2 22614 3 1 97 CYS HG H -3.686 29.539 6.011 1.00 . C C . 97 CYS HG 1 1 2 22615 3 1 97 CYS N N -6.595 28.766 2.822 1.00 . C C . 97 CYS N 1 1 2 22616 3 1 97 CYS O O -5.854 25.414 3.692 1.00 . C C . 97 CYS O 1 1 2 22617 3 1 97 CYS SG S -4.757 29.864 5.299 1.00 . C C . 97 CYS SG 1 1 2 22618 3 1 98 LEU C C -8.991 24.807 2.212 1.00 . C C . 98 LEU C 1 1 2 22619 3 1 98 LEU CA C -8.642 25.147 3.677 1.00 . C C . 98 LEU CA 1 1 2 22620 3 1 98 LEU CB C -9.925 25.197 4.579 1.00 . C C . 98 LEU CB 1 1 2 22621 3 1 98 LEU CD1 C -11.648 23.988 6.093 1.00 . C C . 98 LEU CD1 1 1 2 22622 3 1 98 LEU CD2 C -10.522 22.704 4.224 1.00 . C C . 98 LEU CD2 1 1 2 22623 3 1 98 LEU CG C -10.364 23.838 5.249 1.00 . C C . 98 LEU CG 1 1 2 22624 3 1 98 LEU H H -8.381 27.259 3.790 1.00 . C C . 98 LEU H 1 1 2 22625 3 1 98 LEU HA H -7.990 24.360 4.059 1.00 . C C . 98 LEU HA 1 1 2 22626 3 1 98 LEU HB2 H -9.743 25.912 5.374 1.00 . C C . 98 LEU HB2 1 1 2 22627 3 1 98 LEU HB3 H -10.756 25.569 3.987 1.00 . C C . 98 LEU HB3 1 1 2 22628 3 1 98 LEU HD11 H -11.928 23.031 6.515 1.00 . C C . 98 LEU HD11 1 1 2 22629 3 1 98 LEU HD12 H -12.458 24.357 5.477 1.00 . C C . 98 LEU HD12 1 1 2 22630 3 1 98 LEU HD13 H -11.468 24.686 6.897 1.00 . C C . 98 LEU HD13 1 1 2 22631 3 1 98 LEU HD21 H -10.897 21.816 4.711 1.00 . C C . 98 LEU HD21 1 1 2 22632 3 1 98 LEU HD22 H -9.562 22.482 3.782 1.00 . C C . 98 LEU HD22 1 1 2 22633 3 1 98 LEU HD23 H -11.213 23.003 3.444 1.00 . C C . 98 LEU HD23 1 1 2 22634 3 1 98 LEU HG H -9.581 23.536 5.933 1.00 . C C . 98 LEU HG 1 1 2 22635 3 1 98 LEU N N -7.889 26.412 3.730 1.00 . C C . 98 LEU N 1 1 2 22636 3 1 98 LEU O O -8.803 23.674 1.793 1.00 . C C . 98 LEU O 1 1 2 22637 3 1 99 GLY C C -8.998 25.173 -0.966 1.00 . C C . 99 GLY C 1 1 2 22638 3 1 99 GLY CA C -10.035 25.532 0.104 1.00 . C C . 99 GLY CA 1 1 2 22639 3 1 99 GLY H H -9.448 26.714 1.777 1.00 . C C . 99 GLY H 1 1 2 22640 3 1 99 GLY HA2 H -10.754 24.720 0.180 1.00 . C C . 99 GLY HA2 1 1 2 22641 3 1 99 GLY HA3 H -10.562 26.418 -0.214 1.00 . C C . 99 GLY HA3 1 1 2 22642 3 1 99 GLY N N -9.473 25.794 1.442 1.00 . C C . 99 GLY N 1 1 2 22643 3 1 99 GLY O O -9.348 24.565 -1.982 1.00 . C C . 99 GLY O 1 1 2 22644 3 1 100 ALA C C -5.530 24.420 -1.180 1.00 . C C . 100 ALA C 1 1 2 22645 3 1 100 ALA CA C -6.632 25.339 -1.722 1.00 . C C . 100 ALA CA 1 1 2 22646 3 1 100 ALA CB C -6.055 26.706 -2.114 1.00 . C C . 100 ALA CB 1 1 2 22647 3 1 100 ALA H H -7.498 25.927 0.133 1.00 . C C . 100 ALA H 1 1 2 22648 3 1 100 ALA HA H -7.051 24.885 -2.621 1.00 . C C . 100 ALA HA 1 1 2 22649 3 1 100 ALA HB1 H -5.173 26.578 -2.724 1.00 . C C . 100 ALA HB1 1 1 2 22650 3 1 100 ALA HB2 H -5.792 27.267 -1.227 1.00 . C C . 100 ALA HB2 1 1 2 22651 3 1 100 ALA HB3 H -6.792 27.260 -2.677 1.00 . C C . 100 ALA HB3 1 1 2 22652 3 1 100 ALA N N -7.718 25.527 -0.732 1.00 . C C . 100 ALA N 1 1 2 22653 3 1 100 ALA O O -5.215 23.386 -1.789 1.00 . C C . 100 ALA O 1 1 2 22654 3 1 101 TYR C C -4.142 22.709 1.041 1.00 . C C . 101 TYR C 1 1 2 22655 3 1 101 TYR CA C -3.795 24.135 0.572 1.00 . C C . 101 TYR CA 1 1 2 22656 3 1 101 TYR CB C -3.247 24.993 1.745 1.00 . C C . 101 TYR CB 1 1 2 22657 3 1 101 TYR CD1 C -2.128 23.563 3.563 1.00 . C C . 101 TYR CD1 1 1 2 22658 3 1 101 TYR CD2 C -0.716 24.723 2.019 1.00 . C C . 101 TYR CD2 1 1 2 22659 3 1 101 TYR CE1 C -1.017 23.053 4.196 1.00 . C C . 101 TYR CE1 1 1 2 22660 3 1 101 TYR CE2 C 0.393 24.212 2.653 1.00 . C C . 101 TYR CE2 1 1 2 22661 3 1 101 TYR CG C -2.007 24.414 2.455 1.00 . C C . 101 TYR CG 1 1 2 22662 3 1 101 TYR CZ C 0.239 23.377 3.738 1.00 . C C . 101 TYR CZ 1 1 2 22663 3 1 101 TYR H H -5.357 25.568 0.454 1.00 . C C . 101 TYR H 1 1 2 22664 3 1 101 TYR HA H -3.031 24.073 -0.198 1.00 . C C . 101 TYR HA 1 1 2 22665 3 1 101 TYR HB2 H -2.984 25.975 1.366 1.00 . C C . 101 TYR HB2 1 1 2 22666 3 1 101 TYR HB3 H -4.030 25.114 2.485 1.00 . C C . 101 TYR HB3 1 1 2 22667 3 1 101 TYR HD1 H -3.119 23.304 3.922 1.00 . C C . 101 TYR HD1 1 1 2 22668 3 1 101 TYR HD2 H -0.591 25.381 1.165 1.00 . C C . 101 TYR HD2 1 1 2 22669 3 1 101 TYR HE1 H -1.137 22.397 5.051 1.00 . C C . 101 TYR HE1 1 1 2 22670 3 1 101 TYR HE2 H 1.384 24.466 2.297 1.00 . C C . 101 TYR HE2 1 1 2 22671 3 1 101 TYR HH H 1.867 23.597 4.730 1.00 . C C . 101 TYR HH 1 1 2 22672 3 1 101 TYR N N -4.967 24.804 -0.019 1.00 . C C . 101 TYR N 1 1 2 22673 3 1 101 TYR O O -3.480 21.741 0.641 1.00 . C C . 101 TYR O 1 1 2 22674 3 1 101 TYR OH O 1.350 22.872 4.376 1.00 . C C . 101 TYR OH 1 1 2 22675 3 1 102 CYS C C -5.877 20.187 1.511 1.00 . C C . 102 CYS C 1 1 2 22676 3 1 102 CYS CA C -5.590 21.327 2.526 1.00 . C C . 102 CYS CA 1 1 2 22677 3 1 102 CYS CB C -6.788 21.515 3.484 1.00 . C C . 102 CYS CB 1 1 2 22678 3 1 102 CYS H H -5.705 23.409 2.104 1.00 . C C . 102 CYS H 1 1 2 22679 3 1 102 CYS HA H -4.740 21.017 3.127 1.00 . C C . 102 CYS HA 1 1 2 22680 3 1 102 CYS HB2 H -6.455 22.014 4.386 1.00 . C C . 102 CYS HB2 1 1 2 22681 3 1 102 CYS HB3 H -7.535 22.118 3.008 1.00 . C C . 102 CYS HB3 1 1 2 22682 3 1 102 CYS HG H -6.731 18.977 3.754 1.00 . C C . 102 CYS HG 1 1 2 22683 3 1 102 CYS N N -5.188 22.603 1.894 1.00 . C C . 102 CYS N 1 1 2 22684 3 1 102 CYS O O -5.274 19.128 1.660 1.00 . C C . 102 CYS O 1 1 2 22685 3 1 102 CYS SG S -7.580 19.970 3.977 1.00 . C C . 102 CYS SG 1 1 2 22686 3 1 103 PRO C C -5.876 18.877 -1.374 1.00 . C C . 103 PRO C 1 1 2 22687 3 1 103 PRO CA C -7.073 19.241 -0.474 1.00 . C C . 103 PRO CA 1 1 2 22688 3 1 103 PRO CB C -8.275 19.774 -1.290 1.00 . C C . 103 PRO CB 1 1 2 22689 3 1 103 PRO CD C -7.530 21.574 0.095 1.00 . C C . 103 PRO CD 1 1 2 22690 3 1 103 PRO CG C -8.113 21.262 -1.261 1.00 . C C . 103 PRO CG 1 1 2 22691 3 1 103 PRO HA H -7.374 18.351 0.072 1.00 . C C . 103 PRO HA 1 1 2 22692 3 1 103 PRO HB2 H -8.253 19.390 -2.310 1.00 . C C . 103 PRO HB2 1 1 2 22693 3 1 103 PRO HB3 H -9.203 19.492 -0.812 1.00 . C C . 103 PRO HB3 1 1 2 22694 3 1 103 PRO HD2 H -6.873 22.435 0.041 1.00 . C C . 103 PRO HD2 1 1 2 22695 3 1 103 PRO HD3 H -8.314 21.753 0.821 1.00 . C C . 103 PRO HD3 1 1 2 22696 3 1 103 PRO HG2 H -7.430 21.576 -2.053 1.00 . C C . 103 PRO HG2 1 1 2 22697 3 1 103 PRO HG3 H -9.069 21.755 -1.380 1.00 . C C . 103 PRO HG3 1 1 2 22698 3 1 103 PRO N N -6.763 20.349 0.458 1.00 . C C . 103 PRO N 1 1 2 22699 3 1 103 PRO O O -5.824 17.770 -1.887 1.00 . C C . 103 PRO O 1 1 2 22700 3 1 104 ASN C C -2.732 18.640 -1.510 1.00 . C C . 104 ASN C 1 1 2 22701 3 1 104 ASN CA C -3.669 19.571 -2.311 1.00 . C C . 104 ASN CA 1 1 2 22702 3 1 104 ASN CB C -2.962 20.916 -2.637 1.00 . C C . 104 ASN CB 1 1 2 22703 3 1 104 ASN CG C -1.602 20.753 -3.345 1.00 . C C . 104 ASN CG 1 1 2 22704 3 1 104 ASN H H -5.069 20.712 -1.174 1.00 . C C . 104 ASN H 1 1 2 22705 3 1 104 ASN HA H -3.934 19.080 -3.243 1.00 . C C . 104 ASN HA 1 1 2 22706 3 1 104 ASN HB2 H -3.606 21.511 -3.272 1.00 . C C . 104 ASN HB2 1 1 2 22707 3 1 104 ASN HB3 H -2.797 21.461 -1.710 1.00 . C C . 104 ASN HB3 1 1 2 22708 3 1 104 ASN HD21 H -2.484 20.556 -5.118 1.00 . C C . 104 ASN HD21 1 1 2 22709 3 1 104 ASN HD22 H -0.760 20.462 -5.121 1.00 . C C . 104 ASN HD22 1 1 2 22710 3 1 104 ASN N N -4.925 19.821 -1.559 1.00 . C C . 104 ASN N 1 1 2 22711 3 1 104 ASN ND2 N -1.619 20.571 -4.661 1.00 . C C . 104 ASN ND2 1 1 2 22712 3 1 104 ASN O O -2.072 17.764 -2.076 1.00 . C C . 104 ASN O 1 1 2 22713 3 1 104 ASN OD1 O -0.544 20.750 -2.707 1.00 . C C . 104 ASN OD1 1 1 2 22714 3 1 105 ILE C C -2.549 16.680 0.987 1.00 . C C . 105 ILE C 1 1 2 22715 3 1 105 ILE CA C -1.897 18.047 0.753 1.00 . C C . 105 ILE CA 1 1 2 22716 3 1 105 ILE CB C -1.742 18.820 2.121 1.00 . C C . 105 ILE CB 1 1 2 22717 3 1 105 ILE CD1 C 0.556 19.749 1.405 1.00 . C C . 105 ILE CD1 1 1 2 22718 3 1 105 ILE CG1 C -0.834 20.070 1.930 1.00 . C C . 105 ILE CG1 1 1 2 22719 3 1 105 ILE CG2 C -1.220 17.913 3.266 1.00 . C C . 105 ILE CG2 1 1 2 22720 3 1 105 ILE H H -3.231 19.589 0.176 1.00 . C C . 105 ILE H 1 1 2 22721 3 1 105 ILE HA H -0.907 17.899 0.323 1.00 . C C . 105 ILE HA 1 1 2 22722 3 1 105 ILE HB H -2.732 19.162 2.412 1.00 . C C . 105 ILE HB 1 1 2 22723 3 1 105 ILE HD11 H 1.105 20.656 1.255 1.00 . C C . 105 ILE HD11 1 1 2 22724 3 1 105 ILE HD12 H 0.480 19.225 0.462 1.00 . C C . 105 ILE HD12 1 1 2 22725 3 1 105 ILE HD13 H 1.080 19.128 2.119 1.00 . C C . 105 ILE HD13 1 1 2 22726 3 1 105 ILE HG12 H -1.299 20.746 1.221 1.00 . C C . 105 ILE HG12 1 1 2 22727 3 1 105 ILE HG13 H -0.718 20.584 2.877 1.00 . C C . 105 ILE HG13 1 1 2 22728 3 1 105 ILE HG21 H -1.315 18.423 4.210 1.00 . C C . 105 ILE HG21 1 1 2 22729 3 1 105 ILE HG22 H -0.180 17.663 3.102 1.00 . C C . 105 ILE HG22 1 1 2 22730 3 1 105 ILE HG23 H -1.800 17.001 3.308 1.00 . C C . 105 ILE HG23 1 1 2 22731 3 1 105 ILE N N -2.694 18.855 -0.188 1.00 . C C . 105 ILE N 1 1 2 22732 3 1 105 ILE O O -1.866 15.654 1.057 1.00 . C C . 105 ILE O 1 1 2 22733 3 1 106 LEU C C -4.784 14.549 0.263 1.00 . C C . 106 LEU C 1 1 2 22734 3 1 106 LEU CA C -4.687 15.531 1.458 1.00 . C C . 106 LEU CA 1 1 2 22735 3 1 106 LEU CB C -6.080 16.072 1.927 1.00 . C C . 106 LEU CB 1 1 2 22736 3 1 106 LEU CD1 C -8.184 15.704 3.361 1.00 . C C . 106 LEU CD1 1 1 2 22737 3 1 106 LEU CD2 C -7.975 14.507 1.121 1.00 . C C . 106 LEU CD2 1 1 2 22738 3 1 106 LEU CG C -7.201 15.055 2.352 1.00 . C C . 106 LEU CG 1 1 2 22739 3 1 106 LEU H H -4.334 17.541 0.919 1.00 . C C . 106 LEU H 1 1 2 22740 3 1 106 LEU HA H -4.194 15.038 2.299 1.00 . C C . 106 LEU HA 1 1 2 22741 3 1 106 LEU HB2 H -5.889 16.726 2.773 1.00 . C C . 106 LEU HB2 1 1 2 22742 3 1 106 LEU HB3 H -6.476 16.694 1.127 1.00 . C C . 106 LEU HB3 1 1 2 22743 3 1 106 LEU HD11 H -7.643 16.007 4.249 1.00 . C C . 106 LEU HD11 1 1 2 22744 3 1 106 LEU HD12 H -8.948 14.992 3.643 1.00 . C C . 106 LEU HD12 1 1 2 22745 3 1 106 LEU HD13 H -8.653 16.574 2.916 1.00 . C C . 106 LEU HD13 1 1 2 22746 3 1 106 LEU HD21 H -8.432 15.326 0.578 1.00 . C C . 106 LEU HD21 1 1 2 22747 3 1 106 LEU HD22 H -8.746 13.820 1.446 1.00 . C C . 106 LEU HD22 1 1 2 22748 3 1 106 LEU HD23 H -7.293 13.982 0.467 1.00 . C C . 106 LEU HD23 1 1 2 22749 3 1 106 LEU HG H -6.740 14.210 2.851 1.00 . C C . 106 LEU HG 1 1 2 22750 3 1 106 LEU N N -3.873 16.700 1.099 1.00 . C C . 106 LEU N 1 1 2 22751 3 1 106 LEU O O -4.864 13.325 0.456 1.00 . C C . 106 LEU O 1 1 2 22752 3 1 107 PHE C C -4.004 13.185 -2.431 1.00 . C C . 107 PHE C 1 1 2 22753 3 1 107 PHE CA C -4.960 14.402 -2.240 1.00 . C C . 107 PHE CA 1 1 2 22754 3 1 107 PHE CB C -4.861 15.386 -3.450 1.00 . C C . 107 PHE CB 1 1 2 22755 3 1 107 PHE CD1 C -6.012 14.078 -5.294 1.00 . C C . 107 PHE CD1 1 1 2 22756 3 1 107 PHE CD2 C -3.739 14.753 -5.646 1.00 . C C . 107 PHE CD2 1 1 2 22757 3 1 107 PHE CE1 C -6.015 13.470 -6.528 1.00 . C C . 107 PHE CE1 1 1 2 22758 3 1 107 PHE CE2 C -3.746 14.149 -6.882 1.00 . C C . 107 PHE CE2 1 1 2 22759 3 1 107 PHE CG C -4.873 14.732 -4.827 1.00 . C C . 107 PHE CG 1 1 2 22760 3 1 107 PHE CZ C -4.883 13.503 -7.324 1.00 . C C . 107 PHE CZ 1 1 2 22761 3 1 107 PHE H H -4.628 16.099 -1.008 1.00 . C C . 107 PHE H 1 1 2 22762 3 1 107 PHE HA H -5.978 14.019 -2.215 1.00 . C C . 107 PHE HA 1 1 2 22763 3 1 107 PHE HB2 H -5.698 16.078 -3.408 1.00 . C C . 107 PHE HB2 1 1 2 22764 3 1 107 PHE HB3 H -3.946 15.960 -3.353 1.00 . C C . 107 PHE HB3 1 1 2 22765 3 1 107 PHE HD1 H -6.904 14.049 -4.676 1.00 . C C . 107 PHE HD1 1 1 2 22766 3 1 107 PHE HD2 H -2.840 15.258 -5.298 1.00 . C C . 107 PHE HD2 1 1 2 22767 3 1 107 PHE HE1 H -6.908 12.967 -6.878 1.00 . C C . 107 PHE HE1 1 1 2 22768 3 1 107 PHE HE2 H -2.860 14.173 -7.508 1.00 . C C . 107 PHE HE2 1 1 2 22769 3 1 107 PHE HZ H -4.892 13.020 -8.295 1.00 . C C . 107 PHE HZ 1 1 2 22770 3 1 107 PHE N N -4.769 15.128 -0.964 1.00 . C C . 107 PHE N 1 1 2 22771 3 1 107 PHE O O -4.521 12.094 -2.638 1.00 . C C . 107 PHE O 1 1 2 22772 3 1 108 PRO C C -1.922 10.938 -1.876 1.00 . C C . 108 PRO C 1 1 2 22773 3 1 108 PRO CA C -1.681 12.224 -2.705 1.00 . C C . 108 PRO CA 1 1 2 22774 3 1 108 PRO CB C -0.273 12.831 -2.430 1.00 . C C . 108 PRO CB 1 1 2 22775 3 1 108 PRO CD C -1.863 14.573 -2.046 1.00 . C C . 108 PRO CD 1 1 2 22776 3 1 108 PRO CG C -0.518 14.058 -1.608 1.00 . C C . 108 PRO CG 1 1 2 22777 3 1 108 PRO HA H -1.755 11.965 -3.761 1.00 . C C . 108 PRO HA 1 1 2 22778 3 1 108 PRO HB2 H 0.358 12.121 -1.893 1.00 . C C . 108 PRO HB2 1 1 2 22779 3 1 108 PRO HB3 H 0.204 13.101 -3.363 1.00 . C C . 108 PRO HB3 1 1 2 22780 3 1 108 PRO HD2 H -2.346 15.116 -1.239 1.00 . C C . 108 PRO HD2 1 1 2 22781 3 1 108 PRO HD3 H -1.773 15.211 -2.918 1.00 . C C . 108 PRO HD3 1 1 2 22782 3 1 108 PRO HG2 H -0.531 13.803 -0.547 1.00 . C C . 108 PRO HG2 1 1 2 22783 3 1 108 PRO HG3 H 0.241 14.805 -1.800 1.00 . C C . 108 PRO HG3 1 1 2 22784 3 1 108 PRO N N -2.622 13.336 -2.382 1.00 . C C . 108 PRO N 1 1 2 22785 3 1 108 PRO O O -1.819 9.828 -2.400 1.00 . C C . 108 PRO O 1 1 2 22786 3 1 109 TYR C C -3.785 9.182 -0.084 1.00 . C C . 109 TYR C 1 1 2 22787 3 1 109 TYR CA C -2.518 9.966 0.311 1.00 . C C . 109 TYR CA 1 1 2 22788 3 1 109 TYR CB C -2.639 10.467 1.754 1.00 . C C . 109 TYR CB 1 1 2 22789 3 1 109 TYR CD1 C -1.266 12.589 2.073 1.00 . C C . 109 TYR CD1 1 1 2 22790 3 1 109 TYR CD2 C -0.413 10.551 2.987 1.00 . C C . 109 TYR CD2 1 1 2 22791 3 1 109 TYR CE1 C -0.179 13.266 2.565 1.00 . C C . 109 TYR CE1 1 1 2 22792 3 1 109 TYR CE2 C 0.678 11.229 3.481 1.00 . C C . 109 TYR CE2 1 1 2 22793 3 1 109 TYR CG C -1.412 11.215 2.274 1.00 . C C . 109 TYR CG 1 1 2 22794 3 1 109 TYR CZ C 0.788 12.586 3.270 1.00 . C C . 109 TYR CZ 1 1 2 22795 3 1 109 TYR H H -2.433 12.011 -0.269 1.00 . C C . 109 TYR H 1 1 2 22796 3 1 109 TYR HA H -1.660 9.300 0.238 1.00 . C C . 109 TYR HA 1 1 2 22797 3 1 109 TYR HB2 H -3.491 11.138 1.825 1.00 . C C . 109 TYR HB2 1 1 2 22798 3 1 109 TYR HB3 H -2.820 9.622 2.412 1.00 . C C . 109 TYR HB3 1 1 2 22799 3 1 109 TYR HD1 H -2.030 13.128 1.521 1.00 . C C . 109 TYR HD1 1 1 2 22800 3 1 109 TYR HD2 H -0.497 9.482 3.141 1.00 . C C . 109 TYR HD2 1 1 2 22801 3 1 109 TYR HE1 H -0.086 14.335 2.403 1.00 . C C . 109 TYR HE1 1 1 2 22802 3 1 109 TYR HE2 H 1.441 10.696 4.041 1.00 . C C . 109 TYR HE2 1 1 2 22803 3 1 109 TYR HH H 2.653 12.760 3.643 1.00 . C C . 109 TYR HH 1 1 2 22804 3 1 109 TYR N N -2.293 11.101 -0.604 1.00 . C C . 109 TYR N 1 1 2 22805 3 1 109 TYR O O -3.791 7.942 -0.090 1.00 . C C . 109 TYR O 1 1 2 22806 3 1 109 TYR OH O 1.861 13.268 3.778 1.00 . C C . 109 TYR OH 1 1 2 22807 3 1 110 ALA C C -5.911 8.713 -2.292 1.00 . C C . 110 ALA C 1 1 2 22808 3 1 110 ALA CA C -6.120 9.351 -0.903 1.00 . C C . 110 ALA CA 1 1 2 22809 3 1 110 ALA CB C -7.225 10.422 -0.950 1.00 . C C . 110 ALA CB 1 1 2 22810 3 1 110 ALA H H -4.794 10.911 -0.312 1.00 . C C . 110 ALA H 1 1 2 22811 3 1 110 ALA HA H -6.426 8.576 -0.199 1.00 . C C . 110 ALA HA 1 1 2 22812 3 1 110 ALA HB1 H -6.959 11.192 -1.663 1.00 . C C . 110 ALA HB1 1 1 2 22813 3 1 110 ALA HB2 H -7.347 10.872 0.024 1.00 . C C . 110 ALA HB2 1 1 2 22814 3 1 110 ALA HB3 H -8.163 9.969 -1.241 1.00 . C C . 110 ALA HB3 1 1 2 22815 3 1 110 ALA N N -4.859 9.932 -0.406 1.00 . C C . 110 ALA N 1 1 2 22816 3 1 110 ALA O O -6.436 7.637 -2.570 1.00 . C C . 110 ALA O 1 1 2 22817 3 1 111 ARG C C -4.040 7.615 -4.520 1.00 . C C . 111 ARG C 1 1 2 22818 3 1 111 ARG CA C -4.740 8.982 -4.493 1.00 . C C . 111 ARG CA 1 1 2 22819 3 1 111 ARG CB C -3.819 10.080 -5.119 1.00 . C C . 111 ARG CB 1 1 2 22820 3 1 111 ARG CD C -2.103 10.811 -6.890 1.00 . C C . 111 ARG CD 1 1 2 22821 3 1 111 ARG CG C -3.081 9.705 -6.435 1.00 . C C . 111 ARG CG 1 1 2 22822 3 1 111 ARG CZ C -0.138 10.120 -8.301 1.00 . C C . 111 ARG CZ 1 1 2 22823 3 1 111 ARG H H -4.645 10.177 -2.755 1.00 . C C . 111 ARG H 1 1 2 22824 3 1 111 ARG HA H -5.674 8.925 -5.057 1.00 . C C . 111 ARG HA 1 1 2 22825 3 1 111 ARG HB2 H -4.424 10.958 -5.317 1.00 . C C . 111 ARG HB2 1 1 2 22826 3 1 111 ARG HB3 H -3.068 10.353 -4.382 1.00 . C C . 111 ARG HB3 1 1 2 22827 3 1 111 ARG HD2 H -2.657 11.734 -7.017 1.00 . C C . 111 ARG HD2 1 1 2 22828 3 1 111 ARG HD3 H -1.357 10.958 -6.115 1.00 . C C . 111 ARG HD3 1 1 2 22829 3 1 111 ARG HE H -1.966 10.603 -8.984 1.00 . C C . 111 ARG HE 1 1 2 22830 3 1 111 ARG HG2 H -2.521 8.789 -6.280 1.00 . C C . 111 ARG HG2 1 1 2 22831 3 1 111 ARG HG3 H -3.815 9.542 -7.215 1.00 . C C . 111 ARG HG3 1 1 2 22832 3 1 111 ARG HH11 H 0.274 10.120 -6.312 1.00 . C C . 111 ARG HH11 1 1 2 22833 3 1 111 ARG HH12 H 1.597 9.670 -7.339 1.00 . C C . 111 ARG HH12 1 1 2 22834 3 1 111 ARG HH21 H -0.190 10.091 -10.326 1.00 . C C . 111 ARG HH21 1 1 2 22835 3 1 111 ARG HH22 H 1.330 9.655 -9.619 1.00 . C C . 111 ARG HH22 1 1 2 22836 3 1 111 ARG N N -5.077 9.379 -3.111 1.00 . C C . 111 ARG N 1 1 2 22837 3 1 111 ARG NE N -1.423 10.509 -8.170 1.00 . C C . 111 ARG NE 1 1 2 22838 3 1 111 ARG NH1 N 0.641 9.958 -7.236 1.00 . C C . 111 ARG NH1 1 1 2 22839 3 1 111 ARG NH2 N 0.374 9.943 -9.513 1.00 . C C . 111 ARG NH2 1 1 2 22840 3 1 111 ARG O O -4.386 6.756 -5.340 1.00 . C C . 111 ARG O 1 1 2 22841 3 1 112 GLU C C -3.133 5.044 -3.006 1.00 . C C . 112 GLU C 1 1 2 22842 3 1 112 GLU CA C -2.268 6.193 -3.525 1.00 . C C . 112 GLU CA 1 1 2 22843 3 1 112 GLU CB C -0.997 6.376 -2.644 1.00 . C C . 112 GLU CB 1 1 2 22844 3 1 112 GLU CD C 0.059 4.197 -1.581 1.00 . C C . 112 GLU CD 1 1 2 22845 3 1 112 GLU CG C 0.057 5.217 -2.755 1.00 . C C . 112 GLU CG 1 1 2 22846 3 1 112 GLU H H -2.871 8.157 -2.973 1.00 . C C . 112 GLU H 1 1 2 22847 3 1 112 GLU HA H -1.952 5.953 -4.540 1.00 . C C . 112 GLU HA 1 1 2 22848 3 1 112 GLU HB2 H -0.515 7.304 -2.946 1.00 . C C . 112 GLU HB2 1 1 2 22849 3 1 112 GLU HB3 H -1.296 6.478 -1.607 1.00 . C C . 112 GLU HB3 1 1 2 22850 3 1 112 GLU HG2 H -0.127 4.667 -3.672 1.00 . C C . 112 GLU HG2 1 1 2 22851 3 1 112 GLU HG3 H 1.044 5.660 -2.829 1.00 . C C . 112 GLU HG3 1 1 2 22852 3 1 112 GLU N N -3.062 7.432 -3.606 1.00 . C C . 112 GLU N 1 1 2 22853 3 1 112 GLU O O -2.996 3.928 -3.477 1.00 . C C . 112 GLU O 1 1 2 22854 3 1 112 GLU OE1 O -0.687 3.197 -1.637 1.00 . C C . 112 GLU OE1 1 1 2 22855 3 1 112 GLU OE2 O 0.835 4.384 -0.607 1.00 . C C . 112 GLU OE2 1 1 2 22856 3 1 113 CYS C C -5.993 3.886 -2.633 1.00 . C C . 113 CYS C 1 1 2 22857 3 1 113 CYS CA C -5.012 4.358 -1.528 1.00 . C C . 113 CYS CA 1 1 2 22858 3 1 113 CYS CB C -5.793 4.939 -0.327 1.00 . C C . 113 CYS CB 1 1 2 22859 3 1 113 CYS H H -4.041 6.255 -1.671 1.00 . C C . 113 CYS H 1 1 2 22860 3 1 113 CYS HA H -4.445 3.499 -1.184 1.00 . C C . 113 CYS HA 1 1 2 22861 3 1 113 CYS HB2 H -6.112 5.947 -0.556 1.00 . C C . 113 CYS HB2 1 1 2 22862 3 1 113 CYS HB3 H -6.672 4.334 -0.135 1.00 . C C . 113 CYS HB3 1 1 2 22863 3 1 113 CYS HG H -5.589 4.411 2.136 1.00 . C C . 113 CYS HG 1 1 2 22864 3 1 113 CYS N N -4.038 5.344 -2.046 1.00 . C C . 113 CYS N 1 1 2 22865 3 1 113 CYS O O -6.370 2.715 -2.667 1.00 . C C . 113 CYS O 1 1 2 22866 3 1 113 CYS SG S -4.852 5.009 1.208 1.00 . C C . 113 CYS SG 1 1 2 22867 3 1 114 ILE C C -6.552 3.644 -5.713 1.00 . C C . 114 ILE C 1 1 2 22868 3 1 114 ILE CA C -7.280 4.521 -4.675 1.00 . C C . 114 ILE CA 1 1 2 22869 3 1 114 ILE CB C -7.845 5.866 -5.313 1.00 . C C . 114 ILE CB 1 1 2 22870 3 1 114 ILE CD1 C -9.433 7.847 -4.700 1.00 . C C . 114 ILE CD1 1 1 2 22871 3 1 114 ILE CG1 C -8.823 6.524 -4.287 1.00 . C C . 114 ILE CG1 1 1 2 22872 3 1 114 ILE CG2 C -8.547 5.667 -6.701 1.00 . C C . 114 ILE CG2 1 1 2 22873 3 1 114 ILE H H -6.057 5.730 -3.415 1.00 . C C . 114 ILE H 1 1 2 22874 3 1 114 ILE HA H -8.122 3.954 -4.284 1.00 . C C . 114 ILE HA 1 1 2 22875 3 1 114 ILE HB H -7.006 6.538 -5.463 1.00 . C C . 114 ILE HB 1 1 2 22876 3 1 114 ILE HD11 H -10.062 8.196 -3.901 1.00 . C C . 114 ILE HD11 1 1 2 22877 3 1 114 ILE HD12 H -10.032 7.731 -5.591 1.00 . C C . 114 ILE HD12 1 1 2 22878 3 1 114 ILE HD13 H -8.667 8.594 -4.879 1.00 . C C . 114 ILE HD13 1 1 2 22879 3 1 114 ILE HG12 H -9.643 5.846 -4.097 1.00 . C C . 114 ILE HG12 1 1 2 22880 3 1 114 ILE HG13 H -8.295 6.691 -3.353 1.00 . C C . 114 ILE HG13 1 1 2 22881 3 1 114 ILE HG21 H -8.472 6.579 -7.279 1.00 . C C . 114 ILE HG21 1 1 2 22882 3 1 114 ILE HG22 H -9.598 5.434 -6.566 1.00 . C C . 114 ILE HG22 1 1 2 22883 3 1 114 ILE HG23 H -8.080 4.868 -7.250 1.00 . C C . 114 ILE HG23 1 1 2 22884 3 1 114 ILE N N -6.383 4.814 -3.530 1.00 . C C . 114 ILE N 1 1 2 22885 3 1 114 ILE O O -7.091 2.621 -6.144 1.00 . C C . 114 ILE O 1 1 2 22886 3 1 115 THR C C -4.041 1.912 -6.473 1.00 . C C . 115 THR C 1 1 2 22887 3 1 115 THR CA C -4.478 3.292 -7.039 1.00 . C C . 115 THR CA 1 1 2 22888 3 1 115 THR CB C -3.217 4.121 -7.472 1.00 . C C . 115 THR CB 1 1 2 22889 3 1 115 THR CG2 C -2.476 3.450 -8.651 1.00 . C C . 115 THR CG2 1 1 2 22890 3 1 115 THR H H -4.924 4.813 -5.625 1.00 . C C . 115 THR H 1 1 2 22891 3 1 115 THR HA H -5.097 3.133 -7.920 1.00 . C C . 115 THR HA 1 1 2 22892 3 1 115 THR HB H -2.537 4.202 -6.628 1.00 . C C . 115 THR HB 1 1 2 22893 3 1 115 THR HG1 H -4.271 5.778 -7.238 1.00 . C C . 115 THR HG1 1 1 2 22894 3 1 115 THR HG21 H -1.600 4.021 -8.912 1.00 . C C . 115 THR HG21 1 1 2 22895 3 1 115 THR HG22 H -3.131 3.396 -9.509 1.00 . C C . 115 THR HG22 1 1 2 22896 3 1 115 THR HG23 H -2.174 2.448 -8.369 1.00 . C C . 115 THR HG23 1 1 2 22897 3 1 115 THR N N -5.304 4.027 -6.059 1.00 . C C . 115 THR N 1 1 2 22898 3 1 115 THR O O -3.881 0.935 -7.225 1.00 . C C . 115 THR O 1 1 2 22899 3 1 115 THR OG1 O -3.618 5.451 -7.860 1.00 . C C . 115 THR OG1 1 1 2 22900 3 1 116 SER C C -4.736 -0.348 -4.504 1.00 . C C . 116 SER C 1 1 2 22901 3 1 116 SER CA C -3.554 0.614 -4.404 1.00 . C C . 116 SER CA 1 1 2 22902 3 1 116 SER CB C -3.209 0.900 -2.917 1.00 . C C . 116 SER CB 1 1 2 22903 3 1 116 SER H H -4.016 2.672 -4.614 1.00 . C C . 116 SER H 1 1 2 22904 3 1 116 SER HA H -2.689 0.166 -4.889 1.00 . C C . 116 SER HA 1 1 2 22905 3 1 116 SER HB2 H -2.375 1.586 -2.871 1.00 . C C . 116 SER HB2 1 1 2 22906 3 1 116 SER HB3 H -4.064 1.356 -2.424 1.00 . C C . 116 SER HB3 1 1 2 22907 3 1 116 SER HG H -1.999 -0.592 -2.527 1.00 . C C . 116 SER HG 1 1 2 22908 3 1 116 SER N N -3.883 1.853 -5.132 1.00 . C C . 116 SER N 1 1 2 22909 3 1 116 SER O O -4.547 -1.525 -4.720 1.00 . C C . 116 SER O 1 1 2 22910 3 1 116 SER OG O -2.856 -0.282 -2.211 1.00 . C C . 116 SER OG 1 1 2 22911 3 1 117 MET C C -7.405 -1.079 -5.968 1.00 . C C . 117 MET C 1 1 2 22912 3 1 117 MET CA C -7.210 -0.573 -4.524 1.00 . C C . 117 MET CA 1 1 2 22913 3 1 117 MET CB C -8.411 0.289 -4.027 1.00 . C C . 117 MET CB 1 1 2 22914 3 1 117 MET CE C -7.679 -0.671 -0.029 1.00 . C C . 117 MET CE 1 1 2 22915 3 1 117 MET CG C -8.666 0.167 -2.513 1.00 . C C . 117 MET CG 1 1 2 22916 3 1 117 MET H H -6.018 1.153 -4.173 1.00 . C C . 117 MET H 1 1 2 22917 3 1 117 MET HA H -7.122 -1.447 -3.884 1.00 . C C . 117 MET HA 1 1 2 22918 3 1 117 MET HB2 H -8.220 1.334 -4.260 1.00 . C C . 117 MET HB2 1 1 2 22919 3 1 117 MET HB3 H -9.316 -0.012 -4.548 1.00 . C C . 117 MET HB3 1 1 2 22920 3 1 117 MET HE1 H -8.726 -0.924 -0.106 1.00 . C C . 117 MET HE1 1 1 2 22921 3 1 117 MET HE2 H -7.527 -0.032 0.816 1.00 . C C . 117 MET HE2 1 1 2 22922 3 1 117 MET HE3 H -7.131 -1.577 0.108 1.00 . C C . 117 MET HE3 1 1 2 22923 3 1 117 MET HG2 H -9.266 1.008 -2.185 1.00 . C C . 117 MET HG2 1 1 2 22924 3 1 117 MET HG3 H -9.214 -0.749 -2.327 1.00 . C C . 117 MET HG3 1 1 2 22925 3 1 117 MET N N -5.954 0.193 -4.379 1.00 . C C . 117 MET N 1 1 2 22926 3 1 117 MET O O -8.021 -2.131 -6.175 1.00 . C C . 117 MET O 1 1 2 22927 3 1 117 MET SD S -7.138 0.139 -1.532 1.00 . C C . 117 MET SD 1 1 2 22928 3 1 118 VAL C C -5.860 -1.968 -8.543 1.00 . C C . 118 VAL C 1 1 2 22929 3 1 118 VAL CA C -6.844 -0.776 -8.368 1.00 . C C . 118 VAL CA 1 1 2 22930 3 1 118 VAL CB C -6.476 0.413 -9.348 1.00 . C C . 118 VAL CB 1 1 2 22931 3 1 118 VAL CG1 C -6.425 -0.032 -10.834 1.00 . C C . 118 VAL CG1 1 1 2 22932 3 1 118 VAL CG2 C -7.466 1.591 -9.175 1.00 . C C . 118 VAL CG2 1 1 2 22933 3 1 118 VAL H H -6.485 0.539 -6.728 1.00 . C C . 118 VAL H 1 1 2 22934 3 1 118 VAL HA H -7.846 -1.119 -8.617 1.00 . C C . 118 VAL HA 1 1 2 22935 3 1 118 VAL HB H -5.485 0.773 -9.078 1.00 . C C . 118 VAL HB 1 1 2 22936 3 1 118 VAL HG11 H -7.402 -0.386 -11.148 1.00 . C C . 118 VAL HG11 1 1 2 22937 3 1 118 VAL HG12 H -5.703 -0.830 -10.954 1.00 . C C . 118 VAL HG12 1 1 2 22938 3 1 118 VAL HG13 H -6.133 0.803 -11.460 1.00 . C C . 118 VAL HG13 1 1 2 22939 3 1 118 VAL HG21 H -7.179 2.415 -9.819 1.00 . C C . 118 VAL HG21 1 1 2 22940 3 1 118 VAL HG22 H -7.454 1.927 -8.147 1.00 . C C . 118 VAL HG22 1 1 2 22941 3 1 118 VAL HG23 H -8.468 1.269 -9.430 1.00 . C C . 118 VAL HG23 1 1 2 22942 3 1 118 VAL N N -6.867 -0.335 -6.957 1.00 . C C . 118 VAL N 1 1 2 22943 3 1 118 VAL O O -6.183 -2.938 -9.228 1.00 . C C . 118 VAL O 1 1 2 22944 3 1 119 SER C C -4.043 -4.220 -7.144 1.00 . C C . 119 SER C 1 1 2 22945 3 1 119 SER CA C -3.641 -2.976 -7.967 1.00 . C C . 119 SER CA 1 1 2 22946 3 1 119 SER CB C -2.266 -2.442 -7.493 1.00 . C C . 119 SER CB 1 1 2 22947 3 1 119 SER H H -4.497 -1.124 -7.308 1.00 . C C . 119 SER H 1 1 2 22948 3 1 119 SER HA H -3.560 -3.269 -9.013 1.00 . C C . 119 SER HA 1 1 2 22949 3 1 119 SER HB2 H -1.500 -3.179 -7.684 1.00 . C C . 119 SER HB2 1 1 2 22950 3 1 119 SER HB3 H -2.032 -1.542 -8.039 1.00 . C C . 119 SER HB3 1 1 2 22951 3 1 119 SER HG H -1.475 -2.512 -5.702 1.00 . C C . 119 SER HG 1 1 2 22952 3 1 119 SER N N -4.678 -1.905 -7.879 1.00 . C C . 119 SER N 1 1 2 22953 3 1 119 SER O O -3.673 -5.352 -7.485 1.00 . C C . 119 SER O 1 1 2 22954 3 1 119 SER OG O -2.254 -2.127 -6.112 1.00 . C C . 119 SER OG 1 1 2 22955 3 1 120 ARG C C -6.478 -5.770 -5.951 1.00 . C C . 120 ARG C 1 1 2 22956 3 1 120 ARG CA C -5.362 -5.037 -5.199 1.00 . C C . 120 ARG CA 1 1 2 22957 3 1 120 ARG CB C -5.890 -4.439 -3.859 1.00 . C C . 120 ARG CB 1 1 2 22958 3 1 120 ARG CD C -5.325 -3.142 -1.702 1.00 . C C . 120 ARG CD 1 1 2 22959 3 1 120 ARG CG C -4.780 -3.948 -2.902 1.00 . C C . 120 ARG CG 1 1 2 22960 3 1 120 ARG CZ C -3.542 -3.436 0.040 1.00 . C C . 120 ARG CZ 1 1 2 22961 3 1 120 ARG H H -4.991 -3.048 -5.838 1.00 . C C . 120 ARG H 1 1 2 22962 3 1 120 ARG HA H -4.564 -5.745 -4.981 1.00 . C C . 120 ARG HA 1 1 2 22963 3 1 120 ARG HB2 H -6.540 -3.598 -4.089 1.00 . C C . 120 ARG HB2 1 1 2 22964 3 1 120 ARG HB3 H -6.477 -5.194 -3.337 1.00 . C C . 120 ARG HB3 1 1 2 22965 3 1 120 ARG HD2 H -5.857 -2.276 -2.079 1.00 . C C . 120 ARG HD2 1 1 2 22966 3 1 120 ARG HD3 H -6.012 -3.755 -1.126 1.00 . C C . 120 ARG HD3 1 1 2 22967 3 1 120 ARG HE H -4.000 -1.715 -0.895 1.00 . C C . 120 ARG HE 1 1 2 22968 3 1 120 ARG HG2 H -4.239 -4.807 -2.521 1.00 . C C . 120 ARG HG2 1 1 2 22969 3 1 120 ARG HG3 H -4.088 -3.317 -3.459 1.00 . C C . 120 ARG HG3 1 1 2 22970 3 1 120 ARG HH11 H -4.508 -5.167 -0.376 1.00 . C C . 120 ARG HH11 1 1 2 22971 3 1 120 ARG HH12 H -3.256 -5.291 0.816 1.00 . C C . 120 ARG HH12 1 1 2 22972 3 1 120 ARG HH21 H -2.362 -1.928 0.690 1.00 . C C . 120 ARG HH21 1 1 2 22973 3 1 120 ARG HH22 H -2.053 -3.475 1.415 1.00 . C C . 120 ARG HH22 1 1 2 22974 3 1 120 ARG N N -4.800 -3.980 -6.061 1.00 . C C . 120 ARG N 1 1 2 22975 3 1 120 ARG NE N -4.237 -2.670 -0.824 1.00 . C C . 120 ARG NE 1 1 2 22976 3 1 120 ARG NH1 N -3.792 -4.735 0.164 1.00 . C C . 120 ARG NH1 1 1 2 22977 3 1 120 ARG NH2 N -2.578 -2.899 0.770 1.00 . C C . 120 ARG NH2 1 1 2 22978 3 1 120 ARG O O -6.538 -6.990 -5.918 1.00 . C C . 120 ARG O 1 1 2 22979 3 1 121 GLY C C -7.811 -6.110 -8.844 1.00 . C C . 121 GLY C 1 1 2 22980 3 1 121 GLY CA C -8.371 -5.545 -7.540 1.00 . C C . 121 GLY CA 1 1 2 22981 3 1 121 GLY H H -7.250 -4.019 -6.582 1.00 . C C . 121 GLY H 1 1 2 22982 3 1 121 GLY HA2 H -8.905 -6.333 -7.020 1.00 . C C . 121 GLY HA2 1 1 2 22983 3 1 121 GLY HA3 H -9.069 -4.757 -7.780 1.00 . C C . 121 GLY HA3 1 1 2 22984 3 1 121 GLY N N -7.332 -4.992 -6.658 1.00 . C C . 121 GLY N 1 1 2 22985 3 1 121 GLY O O -8.560 -6.692 -9.640 1.00 . C C . 121 GLY O 1 1 2 22986 3 1 122 THR C C -6.302 -5.938 -11.526 1.00 . C C . 122 THR C 1 1 2 22987 3 1 122 THR CA C -5.704 -6.418 -10.180 1.00 . C C . 122 THR CA 1 1 2 22988 3 1 122 THR CB C -5.441 -7.973 -10.135 1.00 . C C . 122 THR CB 1 1 2 22989 3 1 122 THR CG2 C -4.873 -8.437 -8.762 1.00 . C C . 122 THR CG2 1 1 2 22990 3 1 122 THR H H -5.996 -5.441 -8.350 1.00 . C C . 122 THR H 1 1 2 22991 3 1 122 THR HA H -4.733 -5.933 -10.086 1.00 . C C . 122 THR HA 1 1 2 22992 3 1 122 THR HB H -4.721 -8.217 -10.903 1.00 . C C . 122 THR HB 1 1 2 22993 3 1 122 THR HG1 H -7.338 -8.401 -9.814 1.00 . C C . 122 THR HG1 1 1 2 22994 3 1 122 THR HG21 H -5.689 -8.645 -8.086 1.00 . C C . 122 THR HG21 1 1 2 22995 3 1 122 THR HG22 H -4.264 -7.669 -8.315 1.00 . C C . 122 THR HG22 1 1 2 22996 3 1 122 THR HG23 H -4.288 -9.337 -8.888 1.00 . C C . 122 THR HG23 1 1 2 22997 3 1 122 THR N N -6.485 -5.936 -9.035 1.00 . C C . 122 THR N 1 1 2 22998 3 1 122 THR O O -6.676 -6.723 -12.412 1.00 . C C . 122 THR O 1 1 2 22999 3 1 122 THR OG1 O -6.644 -8.706 -10.398 1.00 . C C . 122 THR OG1 1 1 2 23000 3 1 123 PHE C C -5.789 -2.977 -13.357 1.00 . C C . 123 PHE C 1 1 2 23001 3 1 123 PHE CA C -6.927 -3.862 -12.769 1.00 . C C . 123 PHE CA 1 1 2 23002 3 1 123 PHE CB C -8.148 -2.989 -12.326 1.00 . C C . 123 PHE CB 1 1 2 23003 3 1 123 PHE CD1 C -10.013 -4.598 -12.936 1.00 . C C . 123 PHE CD1 1 1 2 23004 3 1 123 PHE CD2 C -9.982 -3.727 -10.706 1.00 . C C . 123 PHE CD2 1 1 2 23005 3 1 123 PHE CE1 C -11.153 -5.316 -12.638 1.00 . C C . 123 PHE CE1 1 1 2 23006 3 1 123 PHE CE2 C -11.125 -4.451 -10.414 1.00 . C C . 123 PHE CE2 1 1 2 23007 3 1 123 PHE CG C -9.402 -3.788 -11.975 1.00 . C C . 123 PHE CG 1 1 2 23008 3 1 123 PHE CZ C -11.709 -5.245 -11.378 1.00 . C C . 123 PHE CZ 1 1 2 23009 3 1 123 PHE H H -6.128 -4.090 -10.836 1.00 . C C . 123 PHE H 1 1 2 23010 3 1 123 PHE HA H -7.247 -4.571 -13.535 1.00 . C C . 123 PHE HA 1 1 2 23011 3 1 123 PHE HB2 H -7.863 -2.394 -11.463 1.00 . C C . 123 PHE HB2 1 1 2 23012 3 1 123 PHE HB3 H -8.408 -2.312 -13.133 1.00 . C C . 123 PHE HB3 1 1 2 23013 3 1 123 PHE HD1 H -9.584 -4.663 -13.929 1.00 . C C . 123 PHE HD1 1 1 2 23014 3 1 123 PHE HD2 H -9.528 -3.106 -9.941 1.00 . C C . 123 PHE HD2 1 1 2 23015 3 1 123 PHE HE1 H -11.614 -5.939 -13.396 1.00 . C C . 123 PHE HE1 1 1 2 23016 3 1 123 PHE HE2 H -11.562 -4.395 -9.423 1.00 . C C . 123 PHE HE2 1 1 2 23017 3 1 123 PHE HZ H -12.602 -5.810 -11.146 1.00 . C C . 123 PHE HZ 1 1 2 23018 3 1 123 PHE N N -6.414 -4.609 -11.609 1.00 . C C . 123 PHE N 1 1 2 23019 3 1 123 PHE O O -4.748 -2.808 -12.698 1.00 . C C . 123 PHE O 1 1 2 23020 3 1 124 PRO C C -4.613 -0.296 -14.347 1.00 . C C . 124 PRO C 1 1 2 23021 3 1 124 PRO CA C -4.970 -1.498 -15.240 1.00 . C C . 124 PRO CA 1 1 2 23022 3 1 124 PRO CB C -5.684 -1.042 -16.534 1.00 . C C . 124 PRO CB 1 1 2 23023 3 1 124 PRO CD C -7.077 -2.707 -15.552 1.00 . C C . 124 PRO CD 1 1 2 23024 3 1 124 PRO CG C -6.581 -2.189 -16.875 1.00 . C C . 124 PRO CG 1 1 2 23025 3 1 124 PRO HA H -4.058 -2.029 -15.506 1.00 . C C . 124 PRO HA 1 1 2 23026 3 1 124 PRO HB2 H -6.261 -0.129 -16.356 1.00 . C C . 124 PRO HB2 1 1 2 23027 3 1 124 PRO HB3 H -4.968 -0.874 -17.330 1.00 . C C . 124 PRO HB3 1 1 2 23028 3 1 124 PRO HD2 H -7.969 -2.173 -15.236 1.00 . C C . 124 PRO HD2 1 1 2 23029 3 1 124 PRO HD3 H -7.282 -3.769 -15.606 1.00 . C C . 124 PRO HD3 1 1 2 23030 3 1 124 PRO HG2 H -7.408 -1.847 -17.493 1.00 . C C . 124 PRO HG2 1 1 2 23031 3 1 124 PRO HG3 H -6.026 -2.966 -17.395 1.00 . C C . 124 PRO HG3 1 1 2 23032 3 1 124 PRO N N -5.950 -2.430 -14.618 1.00 . C C . 124 PRO N 1 1 2 23033 3 1 124 PRO O O -5.486 0.506 -13.989 1.00 . C C . 124 PRO O 1 1 2 23034 3 1 125 GLN C C -2.916 2.224 -13.723 1.00 . C C . 125 GLN C 1 1 2 23035 3 1 125 GLN CA C -2.778 0.825 -13.097 1.00 . C C . 125 GLN CA 1 1 2 23036 3 1 125 GLN CB C -1.294 0.506 -12.732 1.00 . C C . 125 GLN CB 1 1 2 23037 3 1 125 GLN CD C -1.627 -0.037 -10.261 1.00 . C C . 125 GLN CD 1 1 2 23038 3 1 125 GLN CG C -1.156 -0.557 -11.626 1.00 . C C . 125 GLN CG 1 1 2 23039 3 1 125 GLN H H -2.720 -0.929 -14.275 1.00 . C C . 125 GLN H 1 1 2 23040 3 1 125 GLN HA H -3.361 0.803 -12.181 1.00 . C C . 125 GLN HA 1 1 2 23041 3 1 125 GLN HB2 H -0.781 0.147 -13.620 1.00 . C C . 125 GLN HB2 1 1 2 23042 3 1 125 GLN HB3 H -0.798 1.415 -12.396 1.00 . C C . 125 GLN HB3 1 1 2 23043 3 1 125 GLN HE21 H -3.513 -0.552 -10.627 1.00 . C C . 125 GLN HE21 1 1 2 23044 3 1 125 GLN HE22 H -3.217 0.217 -9.104 1.00 . C C . 125 GLN HE22 1 1 2 23045 3 1 125 GLN HG2 H -1.747 -1.425 -11.892 1.00 . C C . 125 GLN HG2 1 1 2 23046 3 1 125 GLN HG3 H -0.116 -0.850 -11.544 1.00 . C C . 125 GLN HG3 1 1 2 23047 3 1 125 GLN N N -3.327 -0.231 -13.961 1.00 . C C . 125 GLN N 1 1 2 23048 3 1 125 GLN NE2 N -2.914 -0.143 -9.967 1.00 . C C . 125 GLN NE2 1 1 2 23049 3 1 125 GLN O O -2.294 2.529 -14.748 1.00 . C C . 125 GLN O 1 1 2 23050 3 1 125 GLN OE1 O -0.839 0.482 -9.486 1.00 . C C . 125 GLN OE1 1 1 2 23051 3 1 126 LEU C C -3.852 5.252 -12.105 1.00 . C C . 126 LEU C 1 1 2 23052 3 1 126 LEU CA C -3.922 4.467 -13.420 1.00 . C C . 126 LEU CA 1 1 2 23053 3 1 126 LEU CB C -5.263 4.703 -14.194 1.00 . C C . 126 LEU CB 1 1 2 23054 3 1 126 LEU CD1 C -6.440 6.030 -16.064 1.00 . C C . 126 LEU CD1 1 1 2 23055 3 1 126 LEU CD2 C -5.919 7.214 -13.886 1.00 . C C . 126 LEU CD2 1 1 2 23056 3 1 126 LEU CG C -5.455 6.116 -14.880 1.00 . C C . 126 LEU CG 1 1 2 23057 3 1 126 LEU H H -4.298 2.692 -12.355 1.00 . C C . 126 LEU H 1 1 2 23058 3 1 126 LEU HA H -3.090 4.768 -14.059 1.00 . C C . 126 LEU HA 1 1 2 23059 3 1 126 LEU HB2 H -5.321 3.943 -14.968 1.00 . C C . 126 LEU HB2 1 1 2 23060 3 1 126 LEU HB3 H -6.090 4.537 -13.510 1.00 . C C . 126 LEU HB3 1 1 2 23061 3 1 126 LEU HD11 H -7.422 5.741 -15.709 1.00 . C C . 126 LEU HD11 1 1 2 23062 3 1 126 LEU HD12 H -6.087 5.292 -16.772 1.00 . C C . 126 LEU HD12 1 1 2 23063 3 1 126 LEU HD13 H -6.503 6.990 -16.557 1.00 . C C . 126 LEU HD13 1 1 2 23064 3 1 126 LEU HD21 H -6.037 8.154 -14.409 1.00 . C C . 126 LEU HD21 1 1 2 23065 3 1 126 LEU HD22 H -5.178 7.337 -13.109 1.00 . C C . 126 LEU HD22 1 1 2 23066 3 1 126 LEU HD23 H -6.864 6.934 -13.435 1.00 . C C . 126 LEU HD23 1 1 2 23067 3 1 126 LEU HG H -4.501 6.433 -15.287 1.00 . C C . 126 LEU HG 1 1 2 23068 3 1 126 LEU N N -3.758 3.052 -13.089 1.00 . C C . 126 LEU N 1 1 2 23069 3 1 126 LEU O O -4.668 5.035 -11.199 1.00 . C C . 126 LEU O 1 1 2 23070 3 1 127 ASN C C -3.451 8.297 -11.040 1.00 . C C . 127 ASN C 1 1 2 23071 3 1 127 ASN CA C -2.643 7.008 -10.834 1.00 . C C . 127 ASN CA 1 1 2 23072 3 1 127 ASN CB C -1.134 7.329 -10.680 1.00 . C C . 127 ASN CB 1 1 2 23073 3 1 127 ASN CG C -0.254 6.076 -10.609 1.00 . C C . 127 ASN CG 1 1 2 23074 3 1 127 ASN H H -2.248 6.241 -12.765 1.00 . C C . 127 ASN H 1 1 2 23075 3 1 127 ASN HA H -2.998 6.486 -9.943 1.00 . C C . 127 ASN HA 1 1 2 23076 3 1 127 ASN HB2 H -0.806 7.919 -11.529 1.00 . C C . 127 ASN HB2 1 1 2 23077 3 1 127 ASN HB3 H -0.981 7.911 -9.778 1.00 . C C . 127 ASN HB3 1 1 2 23078 3 1 127 ASN HD21 H -0.295 6.084 -8.622 1.00 . C C . 127 ASN HD21 1 1 2 23079 3 1 127 ASN HD22 H 0.612 4.807 -9.353 1.00 . C C . 127 ASN HD22 1 1 2 23080 3 1 127 ASN N N -2.862 6.149 -12.008 1.00 . C C . 127 ASN N 1 1 2 23081 3 1 127 ASN ND2 N 0.051 5.610 -9.407 1.00 . C C . 127 ASN ND2 1 1 2 23082 3 1 127 ASN O O -3.374 8.887 -12.128 1.00 . C C . 127 ASN O 1 1 2 23083 3 1 127 ASN OD1 O 0.155 5.538 -11.634 1.00 . C C . 127 ASN OD1 1 1 2 23084 3 1 128 LEU C C -4.563 11.113 -10.662 1.00 . C C . 128 LEU C 1 1 2 23085 3 1 128 LEU CA C -5.227 9.812 -10.121 1.00 . C C . 128 LEU CA 1 1 2 23086 3 1 128 LEU CB C -5.938 10.047 -8.737 1.00 . C C . 128 LEU CB 1 1 2 23087 3 1 128 LEU CD1 C -7.643 11.923 -9.329 1.00 . C C . 128 LEU CD1 1 1 2 23088 3 1 128 LEU CD2 C -8.307 9.475 -9.523 1.00 . C C . 128 LEU CD2 1 1 2 23089 3 1 128 LEU CG C -7.447 10.501 -8.756 1.00 . C C . 128 LEU CG 1 1 2 23090 3 1 128 LEU H H -4.141 8.258 -9.148 1.00 . C C . 128 LEU H 1 1 2 23091 3 1 128 LEU HA H -5.974 9.481 -10.841 1.00 . C C . 128 LEU HA 1 1 2 23092 3 1 128 LEU HB2 H -5.887 9.119 -8.174 1.00 . C C . 128 LEU HB2 1 1 2 23093 3 1 128 LEU HB3 H -5.370 10.789 -8.182 1.00 . C C . 128 LEU HB3 1 1 2 23094 3 1 128 LEU HD11 H -7.337 11.945 -10.368 1.00 . C C . 128 LEU HD11 1 1 2 23095 3 1 128 LEU HD12 H -7.045 12.626 -8.769 1.00 . C C . 128 LEU HD12 1 1 2 23096 3 1 128 LEU HD13 H -8.685 12.211 -9.255 1.00 . C C . 128 LEU HD13 1 1 2 23097 3 1 128 LEU HD21 H -8.221 8.504 -9.050 1.00 . C C . 128 LEU HD21 1 1 2 23098 3 1 128 LEU HD22 H -7.972 9.405 -10.548 1.00 . C C . 128 LEU HD22 1 1 2 23099 3 1 128 LEU HD23 H -9.345 9.784 -9.507 1.00 . C C . 128 LEU HD23 1 1 2 23100 3 1 128 LEU HG H -7.814 10.524 -7.732 1.00 . C C . 128 LEU HG 1 1 2 23101 3 1 128 LEU N N -4.233 8.710 -10.010 1.00 . C C . 128 LEU N 1 1 2 23102 3 1 128 LEU O O -3.459 11.482 -10.230 1.00 . C C . 128 LEU O 1 1 2 23103 3 1 129 ALA C C -4.304 14.101 -11.542 1.00 . C C . 129 ALA C 1 1 2 23104 3 1 129 ALA CA C -4.753 12.893 -12.415 1.00 . C C . 129 ALA CA 1 1 2 23105 3 1 129 ALA CB C -5.830 13.313 -13.431 1.00 . C C . 129 ALA CB 1 1 2 23106 3 1 129 ALA H H -6.181 11.467 -11.782 1.00 . C C . 129 ALA H 1 1 2 23107 3 1 129 ALA HA H -3.901 12.522 -12.977 1.00 . C C . 129 ALA HA 1 1 2 23108 3 1 129 ALA HB1 H -6.703 13.684 -12.907 1.00 . C C . 129 ALA HB1 1 1 2 23109 3 1 129 ALA HB2 H -6.116 12.458 -14.031 1.00 . C C . 129 ALA HB2 1 1 2 23110 3 1 129 ALA HB3 H -5.445 14.089 -14.082 1.00 . C C . 129 ALA HB3 1 1 2 23111 3 1 129 ALA N N -5.264 11.762 -11.614 1.00 . C C . 129 ALA N 1 1 2 23112 3 1 129 ALA O O -4.984 14.431 -10.561 1.00 . C C . 129 ALA O 1 1 2 23113 3 1 130 PRO C C -3.573 17.133 -11.123 1.00 . C C . 130 PRO C 1 1 2 23114 3 1 130 PRO CA C -2.600 15.932 -11.145 1.00 . C C . 130 PRO CA 1 1 2 23115 3 1 130 PRO CB C -1.276 16.277 -11.902 1.00 . C C . 130 PRO CB 1 1 2 23116 3 1 130 PRO CD C -2.240 14.406 -13.033 1.00 . C C . 130 PRO CD 1 1 2 23117 3 1 130 PRO CG C -0.917 15.018 -12.631 1.00 . C C . 130 PRO CG 1 1 2 23118 3 1 130 PRO HA H -2.365 15.653 -10.120 1.00 . C C . 130 PRO HA 1 1 2 23119 3 1 130 PRO HB2 H -1.436 17.101 -12.599 1.00 . C C . 130 PRO HB2 1 1 2 23120 3 1 130 PRO HB3 H -0.495 16.539 -11.198 1.00 . C C . 130 PRO HB3 1 1 2 23121 3 1 130 PRO HD2 H -2.603 14.842 -13.961 1.00 . C C . 130 PRO HD2 1 1 2 23122 3 1 130 PRO HD3 H -2.148 13.331 -13.136 1.00 . C C . 130 PRO HD3 1 1 2 23123 3 1 130 PRO HG2 H -0.314 15.250 -13.505 1.00 . C C . 130 PRO HG2 1 1 2 23124 3 1 130 PRO HG3 H -0.379 14.340 -11.976 1.00 . C C . 130 PRO HG3 1 1 2 23125 3 1 130 PRO N N -3.138 14.763 -11.894 1.00 . C C . 130 PRO N 1 1 2 23126 3 1 130 PRO O O -3.615 17.929 -12.070 1.00 . C C . 130 PRO O 1 1 2 23127 3 1 131 VAL C C -4.875 19.453 -9.041 1.00 . C C . 131 VAL C 1 1 2 23128 3 1 131 VAL CA C -5.402 18.271 -9.887 1.00 . C C . 131 VAL CA 1 1 2 23129 3 1 131 VAL CB C -6.721 17.666 -9.270 1.00 . C C . 131 VAL CB 1 1 2 23130 3 1 131 VAL CG1 C -6.437 16.869 -7.980 1.00 . C C . 131 VAL CG1 1 1 2 23131 3 1 131 VAL CG2 C -7.799 18.763 -9.041 1.00 . C C . 131 VAL CG2 1 1 2 23132 3 1 131 VAL H H -4.232 16.592 -9.316 1.00 . C C . 131 VAL H 1 1 2 23133 3 1 131 VAL HA H -5.650 18.641 -10.885 1.00 . C C . 131 VAL HA 1 1 2 23134 3 1 131 VAL HB H -7.123 16.963 -9.995 1.00 . C C . 131 VAL HB 1 1 2 23135 3 1 131 VAL HG11 H -5.730 16.075 -8.194 1.00 . C C . 131 VAL HG11 1 1 2 23136 3 1 131 VAL HG12 H -7.353 16.434 -7.603 1.00 . C C . 131 VAL HG12 1 1 2 23137 3 1 131 VAL HG13 H -6.016 17.524 -7.227 1.00 . C C . 131 VAL HG13 1 1 2 23138 3 1 131 VAL HG21 H -8.015 19.261 -9.977 1.00 . C C . 131 VAL HG21 1 1 2 23139 3 1 131 VAL HG22 H -7.438 19.493 -8.325 1.00 . C C . 131 VAL HG22 1 1 2 23140 3 1 131 VAL HG23 H -8.708 18.312 -8.659 1.00 . C C . 131 VAL HG23 1 1 2 23141 3 1 131 VAL N N -4.358 17.238 -10.040 1.00 . C C . 131 VAL N 1 1 2 23142 3 1 131 VAL O O -4.329 19.274 -7.943 1.00 . C C . 131 VAL O 1 1 2 23143 3 1 132 ASN C C -5.613 22.741 -8.323 1.00 . C C . 132 ASN C 1 1 2 23144 3 1 132 ASN CA C -4.507 21.916 -9.019 1.00 . C C . 132 ASN CA 1 1 2 23145 3 1 132 ASN CB C -3.761 22.726 -10.132 1.00 . C C . 132 ASN CB 1 1 2 23146 3 1 132 ASN CG C -4.593 23.031 -11.401 1.00 . C C . 132 ASN CG 1 1 2 23147 3 1 132 ASN H H -5.579 20.727 -10.410 1.00 . C C . 132 ASN H 1 1 2 23148 3 1 132 ASN HA H -3.773 21.645 -8.261 1.00 . C C . 132 ASN HA 1 1 2 23149 3 1 132 ASN HB2 H -3.430 23.669 -9.715 1.00 . C C . 132 ASN HB2 1 1 2 23150 3 1 132 ASN HB3 H -2.884 22.165 -10.437 1.00 . C C . 132 ASN HB3 1 1 2 23151 3 1 132 ASN HD21 H -3.432 24.579 -11.845 1.00 . C C . 132 ASN HD21 1 1 2 23152 3 1 132 ASN HD22 H -4.737 24.281 -12.937 1.00 . C C . 132 ASN HD22 1 1 2 23153 3 1 132 ASN N N -5.051 20.667 -9.584 1.00 . C C . 132 ASN N 1 1 2 23154 3 1 132 ASN ND2 N -4.212 24.068 -12.135 1.00 . C C . 132 ASN ND2 1 1 2 23155 3 1 132 ASN O O -6.194 23.669 -8.901 1.00 . C C . 132 ASN O 1 1 2 23156 3 1 132 ASN OD1 O -5.539 22.321 -11.744 1.00 . C C . 132 ASN OD1 1 1 2 23157 3 1 133 PHE C C -6.393 24.506 -5.905 1.00 . C C . 133 PHE C 1 1 2 23158 3 1 133 PHE CA C -6.881 23.076 -6.205 1.00 . C C . 133 PHE CA 1 1 2 23159 3 1 133 PHE CB C -7.086 22.327 -4.865 1.00 . C C . 133 PHE CB 1 1 2 23160 3 1 133 PHE CD1 C -8.981 20.669 -5.238 1.00 . C C . 133 PHE CD1 1 1 2 23161 3 1 133 PHE CD2 C -6.782 19.795 -4.863 1.00 . C C . 133 PHE CD2 1 1 2 23162 3 1 133 PHE CE1 C -9.475 19.379 -5.325 1.00 . C C . 133 PHE CE1 1 1 2 23163 3 1 133 PHE CE2 C -7.278 18.508 -4.954 1.00 . C C . 133 PHE CE2 1 1 2 23164 3 1 133 PHE CG C -7.624 20.901 -4.999 1.00 . C C . 133 PHE CG 1 1 2 23165 3 1 133 PHE CZ C -8.625 18.301 -5.189 1.00 . C C . 133 PHE CZ 1 1 2 23166 3 1 133 PHE H H -5.471 21.563 -6.706 1.00 . C C . 133 PHE H 1 1 2 23167 3 1 133 PHE HA H -7.828 23.123 -6.736 1.00 . C C . 133 PHE HA 1 1 2 23168 3 1 133 PHE HB2 H -6.135 22.281 -4.338 1.00 . C C . 133 PHE HB2 1 1 2 23169 3 1 133 PHE HB3 H -7.785 22.888 -4.250 1.00 . C C . 133 PHE HB3 1 1 2 23170 3 1 133 PHE HD1 H -9.657 21.511 -5.349 1.00 . C C . 133 PHE HD1 1 1 2 23171 3 1 133 PHE HD2 H -5.724 19.949 -4.681 1.00 . C C . 133 PHE HD2 1 1 2 23172 3 1 133 PHE HE1 H -10.531 19.216 -5.510 1.00 . C C . 133 PHE HE1 1 1 2 23173 3 1 133 PHE HE2 H -6.611 17.661 -4.846 1.00 . C C . 133 PHE HE2 1 1 2 23174 3 1 133 PHE HZ H -9.014 17.291 -5.259 1.00 . C C . 133 PHE HZ 1 1 2 23175 3 1 133 PHE N N -5.911 22.360 -7.065 1.00 . C C . 133 PHE N 1 1 2 23176 3 1 133 PHE O O -7.176 25.466 -5.929 1.00 . C C . 133 PHE O 1 1 2 23177 3 1 134 ASP C C -4.529 26.925 -6.336 1.00 . C C . 134 ASP C 1 1 2 23178 3 1 134 ASP CA C -4.422 25.868 -5.239 1.00 . C C . 134 ASP CA 1 1 2 23179 3 1 134 ASP CB C -2.936 25.633 -4.844 1.00 . C C . 134 ASP CB 1 1 2 23180 3 1 134 ASP CG C -2.238 26.920 -4.328 1.00 . C C . 134 ASP CG 1 1 2 23181 3 1 134 ASP H H -4.532 23.805 -5.675 1.00 . C C . 134 ASP H 1 1 2 23182 3 1 134 ASP HA H -4.948 26.237 -4.370 1.00 . C C . 134 ASP HA 1 1 2 23183 3 1 134 ASP HB2 H -2.894 24.884 -4.057 1.00 . C C . 134 ASP HB2 1 1 2 23184 3 1 134 ASP HB3 H -2.396 25.255 -5.707 1.00 . C C . 134 ASP HB3 1 1 2 23185 3 1 134 ASP N N -5.076 24.609 -5.626 1.00 . C C . 134 ASP N 1 1 2 23186 3 1 134 ASP O O -4.895 28.056 -6.050 1.00 . C C . 134 ASP O 1 1 2 23187 3 1 134 ASP OD1 O -2.608 27.398 -3.229 1.00 . C C . 134 ASP OD1 1 1 2 23188 3 1 134 ASP OD2 O -1.336 27.456 -5.019 1.00 . C C . 134 ASP OD2 1 1 2 23189 3 1 135 ALA C C -5.592 28.135 -9.024 1.00 . C C . 135 ALA C 1 1 2 23190 3 1 135 ALA CA C -4.241 27.425 -8.764 1.00 . C C . 135 ALA CA 1 1 2 23191 3 1 135 ALA CB C -3.787 26.660 -10.011 1.00 . C C . 135 ALA CB 1 1 2 23192 3 1 135 ALA H H -4.120 25.557 -7.748 1.00 . C C . 135 ALA H 1 1 2 23193 3 1 135 ALA HA H -3.495 28.188 -8.553 1.00 . C C . 135 ALA HA 1 1 2 23194 3 1 135 ALA HB1 H -4.514 25.892 -10.258 1.00 . C C . 135 ALA HB1 1 1 2 23195 3 1 135 ALA HB2 H -2.830 26.194 -9.824 1.00 . C C . 135 ALA HB2 1 1 2 23196 3 1 135 ALA HB3 H -3.692 27.342 -10.847 1.00 . C C . 135 ALA HB3 1 1 2 23197 3 1 135 ALA N N -4.280 26.512 -7.597 1.00 . C C . 135 ALA N 1 1 2 23198 3 1 135 ALA O O -5.622 29.191 -9.663 1.00 . C C . 135 ALA O 1 1 2 23199 3 1 136 LEU C C -8.193 29.269 -7.614 1.00 . C C . 136 LEU C 1 1 2 23200 3 1 136 LEU CA C -8.056 28.115 -8.637 1.00 . C C . 136 LEU CA 1 1 2 23201 3 1 136 LEU CB C -9.117 26.981 -8.410 1.00 . C C . 136 LEU CB 1 1 2 23202 3 1 136 LEU CD1 C -11.422 25.949 -8.933 1.00 . C C . 136 LEU CD1 1 1 2 23203 3 1 136 LEU CD2 C -11.335 28.239 -7.833 1.00 . C C . 136 LEU CD2 1 1 2 23204 3 1 136 LEU CG C -10.618 27.268 -8.810 1.00 . C C . 136 LEU CG 1 1 2 23205 3 1 136 LEU H H -6.595 26.669 -8.087 1.00 . C C . 136 LEU H 1 1 2 23206 3 1 136 LEU HA H -8.174 28.514 -9.642 1.00 . C C . 136 LEU HA 1 1 2 23207 3 1 136 LEU HB2 H -8.786 26.118 -8.977 1.00 . C C . 136 LEU HB2 1 1 2 23208 3 1 136 LEU HB3 H -9.093 26.706 -7.359 1.00 . C C . 136 LEU HB3 1 1 2 23209 3 1 136 LEU HD11 H -10.951 25.310 -9.670 1.00 . C C . 136 LEU HD11 1 1 2 23210 3 1 136 LEU HD12 H -12.432 26.163 -9.251 1.00 . C C . 136 LEU HD12 1 1 2 23211 3 1 136 LEU HD13 H -11.445 25.435 -7.979 1.00 . C C . 136 LEU HD13 1 1 2 23212 3 1 136 LEU HD21 H -10.816 29.189 -7.824 1.00 . C C . 136 LEU HD21 1 1 2 23213 3 1 136 LEU HD22 H -11.338 27.826 -6.832 1.00 . C C . 136 LEU HD22 1 1 2 23214 3 1 136 LEU HD23 H -12.356 28.398 -8.159 1.00 . C C . 136 LEU HD23 1 1 2 23215 3 1 136 LEU HG H -10.628 27.732 -9.789 1.00 . C C . 136 LEU HG 1 1 2 23216 3 1 136 LEU N N -6.698 27.536 -8.535 1.00 . C C . 136 LEU N 1 1 2 23217 3 1 136 LEU O O -8.424 30.423 -7.985 1.00 . C C . 136 LEU O 1 1 2 23218 3 1 137 PHE C C -7.036 30.904 -5.095 1.00 . C C . 137 PHE C 1 1 2 23219 3 1 137 PHE CA C -8.185 29.878 -5.190 1.00 . C C . 137 PHE CA 1 1 2 23220 3 1 137 PHE CB C -8.310 29.088 -3.860 1.00 . C C . 137 PHE CB 1 1 2 23221 3 1 137 PHE CD1 C -10.671 28.666 -2.979 1.00 . C C . 137 PHE CD1 1 1 2 23222 3 1 137 PHE CD2 C -9.698 27.014 -4.416 1.00 . C C . 137 PHE CD2 1 1 2 23223 3 1 137 PHE CE1 C -11.822 27.905 -2.885 1.00 . C C . 137 PHE CE1 1 1 2 23224 3 1 137 PHE CE2 C -10.851 26.254 -4.321 1.00 . C C . 137 PHE CE2 1 1 2 23225 3 1 137 PHE CG C -9.583 28.237 -3.746 1.00 . C C . 137 PHE CG 1 1 2 23226 3 1 137 PHE CZ C -11.913 26.699 -3.557 1.00 . C C . 137 PHE CZ 1 1 2 23227 3 1 137 PHE H H -7.738 28.010 -6.118 1.00 . C C . 137 PHE H 1 1 2 23228 3 1 137 PHE HA H -9.112 30.420 -5.356 1.00 . C C . 137 PHE HA 1 1 2 23229 3 1 137 PHE HB2 H -7.455 28.425 -3.764 1.00 . C C . 137 PHE HB2 1 1 2 23230 3 1 137 PHE HB3 H -8.294 29.786 -3.027 1.00 . C C . 137 PHE HB3 1 1 2 23231 3 1 137 PHE HD1 H -10.609 29.610 -2.449 1.00 . C C . 137 PHE HD1 1 1 2 23232 3 1 137 PHE HD2 H -8.871 26.658 -5.019 1.00 . C C . 137 PHE HD2 1 1 2 23233 3 1 137 PHE HE1 H -12.656 28.252 -2.288 1.00 . C C . 137 PHE HE1 1 1 2 23234 3 1 137 PHE HE2 H -10.922 25.307 -4.846 1.00 . C C . 137 PHE HE2 1 1 2 23235 3 1 137 PHE HZ H -12.815 26.104 -3.482 1.00 . C C . 137 PHE HZ 1 1 2 23236 3 1 137 PHE N N -8.010 28.932 -6.324 1.00 . C C . 137 PHE N 1 1 2 23237 3 1 137 PHE O O -7.138 31.887 -4.348 1.00 . C C . 137 PHE O 1 1 2 23238 3 1 138 MET C C -5.113 32.860 -6.496 1.00 . C C . 138 MET C 1 1 2 23239 3 1 138 MET CA C -4.749 31.501 -5.887 1.00 . C C . 138 MET CA 1 1 2 23240 3 1 138 MET CB C -3.616 30.804 -6.704 1.00 . C C . 138 MET CB 1 1 2 23241 3 1 138 MET CE C -2.918 32.292 -9.510 1.00 . C C . 138 MET CE 1 1 2 23242 3 1 138 MET CG C -2.298 31.596 -6.864 1.00 . C C . 138 MET CG 1 1 2 23243 3 1 138 MET H H -5.925 29.799 -6.340 1.00 . C C . 138 MET H 1 1 2 23244 3 1 138 MET HA H -4.402 31.653 -4.868 1.00 . C C . 138 MET HA 1 1 2 23245 3 1 138 MET HB2 H -3.381 29.866 -6.217 1.00 . C C . 138 MET HB2 1 1 2 23246 3 1 138 MET HB3 H -3.995 30.579 -7.697 1.00 . C C . 138 MET HB3 1 1 2 23247 3 1 138 MET HE1 H -3.856 31.772 -9.388 1.00 . C C . 138 MET HE1 1 1 2 23248 3 1 138 MET HE2 H -2.154 31.592 -9.824 1.00 . C C . 138 MET HE2 1 1 2 23249 3 1 138 MET HE3 H -3.029 33.062 -10.257 1.00 . C C . 138 MET HE3 1 1 2 23250 3 1 138 MET HG2 H -1.976 31.939 -5.891 1.00 . C C . 138 MET HG2 1 1 2 23251 3 1 138 MET HG3 H -1.540 30.937 -7.273 1.00 . C C . 138 MET HG3 1 1 2 23252 3 1 138 MET N N -5.936 30.629 -5.821 1.00 . C C . 138 MET N 1 1 2 23253 3 1 138 MET O O -4.676 33.890 -5.989 1.00 . C C . 138 MET O 1 1 2 23254 3 1 138 MET SD S -2.442 33.041 -7.951 1.00 . C C . 138 MET SD 1 1 2 23255 3 1 139 ASN C C -7.031 35.069 -7.375 1.00 . C C . 139 ASN C 1 1 2 23256 3 1 139 ASN CA C -6.342 34.061 -8.316 1.00 . C C . 139 ASN CA 1 1 2 23257 3 1 139 ASN CB C -7.268 33.729 -9.519 1.00 . C C . 139 ASN CB 1 1 2 23258 3 1 139 ASN CG C -6.622 32.779 -10.536 1.00 . C C . 139 ASN CG 1 1 2 23259 3 1 139 ASN H H -6.277 31.971 -7.883 1.00 . C C . 139 ASN H 1 1 2 23260 3 1 139 ASN HA H -5.432 34.521 -8.694 1.00 . C C . 139 ASN HA 1 1 2 23261 3 1 139 ASN HB2 H -8.182 33.273 -9.152 1.00 . C C . 139 ASN HB2 1 1 2 23262 3 1 139 ASN HB3 H -7.527 34.649 -10.033 1.00 . C C . 139 ASN HB3 1 1 2 23263 3 1 139 ASN HD21 H -7.584 31.224 -9.756 1.00 . C C . 139 ASN HD21 1 1 2 23264 3 1 139 ASN HD22 H -6.526 30.867 -11.074 1.00 . C C . 139 ASN HD22 1 1 2 23265 3 1 139 ASN N N -5.934 32.837 -7.577 1.00 . C C . 139 ASN N 1 1 2 23266 3 1 139 ASN ND2 N -6.947 31.496 -10.451 1.00 . C C . 139 ASN ND2 1 1 2 23267 3 1 139 ASN O O -6.877 36.284 -7.531 1.00 . C C . 139 ASN O 1 1 2 23268 3 1 139 ASN OD1 O -5.875 33.200 -11.422 1.00 . C C . 139 ASN OD1 1 1 2 23269 3 1 140 TYR C C -7.287 35.738 -4.279 1.00 . C C . 140 TYR C 1 1 2 23270 3 1 140 TYR CA C -8.405 35.317 -5.305 1.00 . C C . 140 TYR CA 1 1 2 23271 3 1 140 TYR CB C -9.551 34.457 -4.668 1.00 . C C . 140 TYR CB 1 1 2 23272 3 1 140 TYR CD1 C -10.891 36.580 -4.093 1.00 . C C . 140 TYR CD1 1 1 2 23273 3 1 140 TYR CD2 C -11.330 34.597 -2.825 1.00 . C C . 140 TYR CD2 1 1 2 23274 3 1 140 TYR CE1 C -11.843 37.261 -3.363 1.00 . C C . 140 TYR CE1 1 1 2 23275 3 1 140 TYR CE2 C -12.286 35.279 -2.095 1.00 . C C . 140 TYR CE2 1 1 2 23276 3 1 140 TYR CG C -10.607 35.230 -3.843 1.00 . C C . 140 TYR CG 1 1 2 23277 3 1 140 TYR CZ C -12.538 36.608 -2.366 1.00 . C C . 140 TYR CZ 1 1 2 23278 3 1 140 TYR H H -7.985 33.573 -6.446 1.00 . C C . 140 TYR H 1 1 2 23279 3 1 140 TYR HA H -8.831 36.221 -5.728 1.00 . C C . 140 TYR HA 1 1 2 23280 3 1 140 TYR HB2 H -10.087 33.951 -5.460 1.00 . C C . 140 TYR HB2 1 1 2 23281 3 1 140 TYR HB3 H -9.107 33.707 -4.022 1.00 . C C . 140 TYR HB3 1 1 2 23282 3 1 140 TYR HD1 H -10.348 37.097 -4.874 1.00 . C C . 140 TYR HD1 1 1 2 23283 3 1 140 TYR HD2 H -11.133 33.556 -2.610 1.00 . C C . 140 TYR HD2 1 1 2 23284 3 1 140 TYR HE1 H -12.044 38.305 -3.576 1.00 . C C . 140 TYR HE1 1 1 2 23285 3 1 140 TYR HE2 H -12.830 34.768 -1.309 1.00 . C C . 140 TYR HE2 1 1 2 23286 3 1 140 TYR HH H -14.069 37.776 -2.229 1.00 . C C . 140 TYR HH 1 1 2 23287 3 1 140 TYR N N -7.811 34.538 -6.415 1.00 . C C . 140 TYR N 1 1 2 23288 3 1 140 TYR O O -6.159 36.050 -4.698 1.00 . C C . 140 TYR O 1 1 2 23289 3 1 140 TYR OH O -13.490 37.287 -1.633 1.00 . C C . 140 TYR OH 1 1 2 23290 3 1 141 LEU C C -6.163 37.599 -1.944 1.00 . C C . 141 LEU C 1 1 2 23291 3 1 141 LEU CA C -6.652 36.114 -1.856 1.00 . C C . 141 LEU CA 1 1 2 23292 3 1 141 LEU CB C -5.477 35.064 -1.873 1.00 . C C . 141 LEU CB 1 1 2 23293 3 1 141 LEU CD1 C -5.346 34.677 0.664 1.00 . C C . 141 LEU CD1 1 1 2 23294 3 1 141 LEU CD2 C -3.410 33.956 -0.841 1.00 . C C . 141 LEU CD2 1 1 2 23295 3 1 141 LEU CG C -4.545 34.985 -0.620 1.00 . C C . 141 LEU CG 1 1 2 23296 3 1 141 LEU H H -8.546 35.658 -2.700 1.00 . C C . 141 LEU H 1 1 2 23297 3 1 141 LEU HA H -7.203 36.005 -0.927 1.00 . C C . 141 LEU HA 1 1 2 23298 3 1 141 LEU HB2 H -5.917 34.078 -2.016 1.00 . C C . 141 LEU HB2 1 1 2 23299 3 1 141 LEU HB3 H -4.859 35.272 -2.742 1.00 . C C . 141 LEU HB3 1 1 2 23300 3 1 141 LEU HD11 H -6.083 35.454 0.830 1.00 . C C . 141 LEU HD11 1 1 2 23301 3 1 141 LEU HD12 H -4.677 34.642 1.512 1.00 . C C . 141 LEU HD12 1 1 2 23302 3 1 141 LEU HD13 H -5.849 33.723 0.566 1.00 . C C . 141 LEU HD13 1 1 2 23303 3 1 141 LEU HD21 H -2.760 33.934 0.021 1.00 . C C . 141 LEU HD21 1 1 2 23304 3 1 141 LEU HD22 H -2.831 34.233 -1.713 1.00 . C C . 141 LEU HD22 1 1 2 23305 3 1 141 LEU HD23 H -3.834 32.969 -0.996 1.00 . C C . 141 LEU HD23 1 1 2 23306 3 1 141 LEU HG H -4.075 35.954 -0.476 1.00 . C C . 141 LEU HG 1 1 2 23307 3 1 141 LEU N N -7.618 35.805 -2.952 1.00 . C C . 141 LEU N 1 1 2 23308 3 1 141 LEU O O -6.610 38.335 -2.833 1.00 . C C . 141 LEU O 1 1 2 23309 3 1 142 GLN C C -5.743 40.489 -0.553 1.00 . C C . 142 GLN C 1 1 2 23310 3 1 142 GLN CA C -4.691 39.409 -0.933 1.00 . C C . 142 GLN CA 1 1 2 23311 3 1 142 GLN CB C -3.984 39.776 -2.276 1.00 . C C . 142 GLN CB 1 1 2 23312 3 1 142 GLN CD C -2.361 39.044 -4.138 1.00 . C C . 142 GLN CD 1 1 2 23313 3 1 142 GLN CG C -2.895 38.774 -2.725 1.00 . C C . 142 GLN CG 1 1 2 23314 3 1 142 GLN H H -5.086 37.435 -0.249 1.00 . C C . 142 GLN H 1 1 2 23315 3 1 142 GLN HA H -3.938 39.378 -0.150 1.00 . C C . 142 GLN HA 1 1 2 23316 3 1 142 GLN HB2 H -4.736 39.830 -3.057 1.00 . C C . 142 GLN HB2 1 1 2 23317 3 1 142 GLN HB3 H -3.523 40.756 -2.176 1.00 . C C . 142 GLN HB3 1 1 2 23318 3 1 142 GLN HE21 H -0.624 38.204 -3.689 1.00 . C C . 142 GLN HE21 1 1 2 23319 3 1 142 GLN HE22 H -0.779 38.790 -5.303 1.00 . C C . 142 GLN HE22 1 1 2 23320 3 1 142 GLN HG2 H -2.069 38.828 -2.024 1.00 . C C . 142 GLN HG2 1 1 2 23321 3 1 142 GLN HG3 H -3.308 37.771 -2.701 1.00 . C C . 142 GLN HG3 1 1 2 23322 3 1 142 GLN N N -5.305 38.045 -0.977 1.00 . C C . 142 GLN N 1 1 2 23323 3 1 142 GLN NE2 N -1.131 38.643 -4.399 1.00 . C C . 142 GLN NE2 1 1 2 23324 3 1 142 GLN O O -6.629 40.807 -1.343 1.00 . C C . 142 GLN O 1 1 2 23325 3 1 142 GLN OE1 O -3.063 39.580 -4.997 1.00 . C C . 142 GLN OE1 1 1 2 23326 3 1 143 GLN C C -6.020 43.394 1.329 1.00 . C C . 143 GLN C 1 1 2 23327 3 1 143 GLN CA C -6.631 41.984 1.237 1.00 . C C . 143 GLN CA 1 1 2 23328 3 1 143 GLN CB C -7.022 41.483 2.660 1.00 . C C . 143 GLN CB 1 1 2 23329 3 1 143 GLN CD C -7.078 39.415 4.156 1.00 . C C . 143 GLN CD 1 1 2 23330 3 1 143 GLN CG C -7.292 39.964 2.751 1.00 . C C . 143 GLN CG 1 1 2 23331 3 1 143 GLN H H -4.837 40.834 1.194 1.00 . C C . 143 GLN H 1 1 2 23332 3 1 143 GLN HA H -7.516 42.005 0.603 1.00 . C C . 143 GLN HA 1 1 2 23333 3 1 143 GLN HB2 H -6.216 41.727 3.349 1.00 . C C . 143 GLN HB2 1 1 2 23334 3 1 143 GLN HB3 H -7.916 42.010 2.980 1.00 . C C . 143 GLN HB3 1 1 2 23335 3 1 143 GLN HE21 H -9.000 39.602 4.589 1.00 . C C . 143 GLN HE21 1 1 2 23336 3 1 143 GLN HE22 H -8.005 38.965 5.848 1.00 . C C . 143 GLN HE22 1 1 2 23337 3 1 143 GLN HG2 H -8.318 39.768 2.449 1.00 . C C . 143 GLN HG2 1 1 2 23338 3 1 143 GLN HG3 H -6.626 39.443 2.073 1.00 . C C . 143 GLN HG3 1 1 2 23339 3 1 143 GLN N N -5.629 41.046 0.661 1.00 . C C . 143 GLN N 1 1 2 23340 3 1 143 GLN NE2 N -8.134 39.317 4.944 1.00 . C C . 143 GLN NE2 1 1 2 23341 3 1 143 GLN O O -6.482 44.348 0.696 1.00 . C C . 143 GLN O 1 1 2 23342 3 1 143 GLN OE1 O -5.954 39.075 4.517 1.00 . C C . 143 GLN OE1 1 1 2 23343 3 1 144 GLN C C -3.439 45.234 1.159 1.00 . C C . 144 GLN C 1 1 2 23344 3 1 144 GLN CA C -4.154 44.676 2.410 1.00 . C C . 144 GLN CA 1 1 2 23345 3 1 144 GLN CB C -3.108 44.350 3.532 1.00 . C C . 144 GLN CB 1 1 2 23346 3 1 144 GLN CD C -2.040 42.042 2.710 1.00 . C C . 144 GLN CD 1 1 2 23347 3 1 144 GLN CG C -1.838 43.525 3.126 1.00 . C C . 144 GLN CG 1 1 2 23348 3 1 144 GLN H H -4.680 42.645 2.589 1.00 . C C . 144 GLN H 1 1 2 23349 3 1 144 GLN HA H -4.837 45.436 2.778 1.00 . C C . 144 GLN HA 1 1 2 23350 3 1 144 GLN HB2 H -2.758 45.286 3.947 1.00 . C C . 144 GLN HB2 1 1 2 23351 3 1 144 GLN HB3 H -3.614 43.805 4.324 1.00 . C C . 144 GLN HB3 1 1 2 23352 3 1 144 GLN HE21 H -0.286 41.555 3.503 1.00 . C C . 144 GLN HE21 1 1 2 23353 3 1 144 GLN HE22 H -1.160 40.273 2.755 1.00 . C C . 144 GLN HE22 1 1 2 23354 3 1 144 GLN HG2 H -1.368 44.028 2.294 1.00 . C C . 144 GLN HG2 1 1 2 23355 3 1 144 GLN HG3 H -1.149 43.549 3.968 1.00 . C C . 144 GLN HG3 1 1 2 23356 3 1 144 GLN N N -4.947 43.464 2.130 1.00 . C C . 144 GLN N 1 1 2 23357 3 1 144 GLN NE2 N -1.066 41.205 3.022 1.00 . C C . 144 GLN NE2 1 1 2 23358 3 1 144 GLN O O -3.010 46.399 1.167 1.00 . C C . 144 GLN O 1 1 2 23359 3 1 144 GLN OE1 O -3.043 41.641 2.123 1.00 . C C . 144 GLN OE1 1 1 2 23360 3 1 145 ALA C C -1.052 44.629 -0.901 1.00 . C C . 145 ALA C 1 1 2 23361 3 1 145 ALA CA C -2.579 44.645 -1.146 1.00 . C C . 145 ALA CA 1 1 2 23362 3 1 145 ALA CB C -3.046 45.947 -1.843 1.00 . C C . 145 ALA CB 1 1 2 23363 3 1 145 ALA H H -3.737 43.498 0.201 1.00 . C C . 145 ALA H 1 1 2 23364 3 1 145 ALA HA H -2.813 43.819 -1.812 1.00 . C C . 145 ALA HA 1 1 2 23365 3 1 145 ALA HB1 H -2.555 46.047 -2.803 1.00 . C C . 145 ALA HB1 1 1 2 23366 3 1 145 ALA HB2 H -2.799 46.802 -1.227 1.00 . C C . 145 ALA HB2 1 1 2 23367 3 1 145 ALA HB3 H -4.118 45.914 -1.990 1.00 . C C . 145 ALA HB3 1 1 2 23368 3 1 145 ALA N N -3.312 44.373 0.111 1.00 . C C . 145 ALA N 1 1 2 23369 3 1 145 ALA O O -0.342 43.734 -1.388 1.00 . C C . 145 ALA O 1 1 2 23370 3 1 146 GLY C C 0.940 45.917 1.776 1.00 . C C . 146 GLY C 1 1 2 23371 3 1 146 GLY CA C 0.836 45.701 0.276 1.00 . C C . 146 GLY CA 1 1 2 23372 3 1 146 GLY H H -1.174 46.334 0.145 1.00 . C C . 146 GLY H 1 1 2 23373 3 1 146 GLY HA2 H 1.360 44.788 0.009 1.00 . C C . 146 GLY HA2 1 1 2 23374 3 1 146 GLY HA3 H 1.305 46.534 -0.235 1.00 . C C . 146 GLY HA3 1 1 2 23375 3 1 146 GLY N N -0.564 45.624 -0.141 1.00 . C C . 146 GLY N 1 1 2 23376 3 1 146 GLY O O 1.052 44.945 2.536 1.00 . C C . 146 GLY O 1 1 2 23377 3 1 147 GLU C C 2.243 47.258 4.331 1.00 . C C . 147 GLU C 1 1 2 23378 3 1 147 GLU CA C 0.914 47.651 3.610 1.00 . C C . 147 GLU CA 1 1 2 23379 3 1 147 GLU CB C -0.371 47.121 4.343 1.00 . C C . 147 GLU CB 1 1 2 23380 3 1 147 GLU CD C -0.624 49.169 5.903 1.00 . C C . 147 GLU CD 1 1 2 23381 3 1 147 GLU CG C -0.612 47.631 5.787 1.00 . C C . 147 GLU CG 1 1 2 23382 3 1 147 GLU H H 0.870 47.895 1.501 1.00 . C C . 147 GLU H 1 1 2 23383 3 1 147 GLU HA H 0.871 48.734 3.588 1.00 . C C . 147 GLU HA 1 1 2 23384 3 1 147 GLU HB2 H -1.238 47.401 3.754 1.00 . C C . 147 GLU HB2 1 1 2 23385 3 1 147 GLU HB3 H -0.323 46.038 4.373 1.00 . C C . 147 GLU HB3 1 1 2 23386 3 1 147 GLU HG2 H -1.569 47.249 6.141 1.00 . C C . 147 GLU HG2 1 1 2 23387 3 1 147 GLU HG3 H 0.170 47.231 6.426 1.00 . C C . 147 GLU HG3 1 1 2 23388 3 1 147 GLU N N 0.903 47.206 2.190 1.00 . C C . 147 GLU N 1 1 2 23389 3 1 147 GLU O O 2.381 47.421 5.548 1.00 . C C . 147 GLU O 1 1 2 23390 3 1 147 GLU OE1 O 0.358 49.759 6.408 1.00 . C C . 147 GLU OE1 1 1 2 23391 3 1 147 GLU OE2 O -1.605 49.796 5.462 1.00 . C C . 147 GLU OE2 1 1 2 23392 3 1 148 GLY C C 4.246 45.079 5.009 1.00 . C C . 148 GLY C 1 1 2 23393 3 1 148 GLY CA C 4.501 46.278 4.094 1.00 . C C . 148 GLY CA 1 1 2 23394 3 1 148 GLY H H 3.137 46.834 2.571 1.00 . C C . 148 GLY H 1 1 2 23395 3 1 148 GLY HA2 H 5.131 45.962 3.273 1.00 . C C . 148 GLY HA2 1 1 2 23396 3 1 148 GLY HA3 H 5.012 47.056 4.645 1.00 . C C . 148 GLY HA3 1 1 2 23397 3 1 148 GLY N N 3.250 46.806 3.546 1.00 . C C . 148 GLY N 1 1 2 23398 3 1 148 GLY O O 3.901 44.002 4.519 1.00 . C C . 148 GLY O 1 1 2 23399 3 1 149 THR C C 5.072 43.156 7.543 1.00 . C C . 149 THR C 1 1 2 23400 3 1 149 THR CA C 4.080 44.350 7.430 1.00 . C C . 149 THR CA 1 1 2 23401 3 1 149 THR CB C 2.593 43.834 7.359 1.00 . C C . 149 THR CB 1 1 2 23402 3 1 149 THR CG2 C 2.163 43.069 8.632 1.00 . C C . 149 THR CG2 1 1 2 23403 3 1 149 THR H H 4.785 46.166 6.597 1.00 . C C . 149 THR H 1 1 2 23404 3 1 149 THR HA H 4.167 44.932 8.342 1.00 . C C . 149 THR HA 1 1 2 23405 3 1 149 THR HB H 2.499 43.172 6.504 1.00 . C C . 149 THR HB 1 1 2 23406 3 1 149 THR HG1 H 2.081 45.547 6.516 1.00 . C C . 149 THR HG1 1 1 2 23407 3 1 149 THR HG21 H 2.220 43.728 9.489 1.00 . C C . 149 THR HG21 1 1 2 23408 3 1 149 THR HG22 H 2.816 42.221 8.791 1.00 . C C . 149 THR HG22 1 1 2 23409 3 1 149 THR HG23 H 1.146 42.716 8.519 1.00 . C C . 149 THR HG23 1 1 2 23410 3 1 149 THR N N 4.413 45.300 6.334 1.00 . C C . 149 THR N 1 1 2 23411 3 1 149 THR O O 5.475 42.816 8.655 1.00 . C C . 149 THR O 1 1 2 23412 3 1 149 THR OG1 O 1.705 44.948 7.165 1.00 . C C . 149 THR OG1 1 1 2 23413 3 1 150 GLU C C 7.478 41.261 7.195 1.00 . C C . 150 GLU C 1 1 2 23414 3 1 150 GLU CA C 6.236 41.299 6.290 1.00 . C C . 150 GLU CA 1 1 2 23415 3 1 150 GLU CB C 6.674 41.060 4.817 1.00 . C C . 150 GLU CB 1 1 2 23416 3 1 150 GLU CD C 6.022 40.955 2.349 1.00 . C C . 150 GLU CD 1 1 2 23417 3 1 150 GLU CG C 5.520 41.025 3.800 1.00 . C C . 150 GLU CG 1 1 2 23418 3 1 150 GLU H H 5.290 43.041 5.556 1.00 . C C . 150 GLU H 1 1 2 23419 3 1 150 GLU HA H 5.561 40.501 6.586 1.00 . C C . 150 GLU HA 1 1 2 23420 3 1 150 GLU HB2 H 7.365 41.848 4.519 1.00 . C C . 150 GLU HB2 1 1 2 23421 3 1 150 GLU HB3 H 7.199 40.110 4.760 1.00 . C C . 150 GLU HB3 1 1 2 23422 3 1 150 GLU HG2 H 4.897 40.159 4.006 1.00 . C C . 150 GLU HG2 1 1 2 23423 3 1 150 GLU HG3 H 4.920 41.920 3.922 1.00 . C C . 150 GLU HG3 1 1 2 23424 3 1 150 GLU N N 5.485 42.578 6.389 1.00 . C C . 150 GLU N 1 1 2 23425 3 1 150 GLU O O 7.731 40.257 7.875 1.00 . C C . 150 GLU O 1 1 2 23426 3 1 150 GLU OE1 O 6.232 39.837 1.826 1.00 . C C . 150 GLU OE1 1 1 2 23427 3 1 150 GLU OE2 O 6.244 42.023 1.738 1.00 . C C . 150 GLU OE2 1 1 2 23428 3 1 151 GLU C C 9.249 42.429 9.463 1.00 . C C . 151 GLU C 1 1 2 23429 3 1 151 GLU CA C 9.483 42.506 7.941 1.00 . C C . 151 GLU CA 1 1 2 23430 3 1 151 GLU CB C 10.210 43.824 7.548 1.00 . C C . 151 GLU CB 1 1 2 23431 3 1 151 GLU CD C 10.052 46.369 7.210 1.00 . C C . 151 GLU CD 1 1 2 23432 3 1 151 GLU CG C 9.424 45.117 7.844 1.00 . C C . 151 GLU CG 1 1 2 23433 3 1 151 GLU H H 7.907 43.144 6.674 1.00 . C C . 151 GLU H 1 1 2 23434 3 1 151 GLU HA H 10.113 41.668 7.651 1.00 . C C . 151 GLU HA 1 1 2 23435 3 1 151 GLU HB2 H 11.153 43.875 8.082 1.00 . C C . 151 GLU HB2 1 1 2 23436 3 1 151 GLU HB3 H 10.423 43.792 6.483 1.00 . C C . 151 GLU HB3 1 1 2 23437 3 1 151 GLU HG2 H 8.410 45.001 7.469 1.00 . C C . 151 GLU HG2 1 1 2 23438 3 1 151 GLU HG3 H 9.376 45.255 8.921 1.00 . C C . 151 GLU HG3 1 1 2 23439 3 1 151 GLU N N 8.223 42.378 7.198 1.00 . C C . 151 GLU N 1 1 2 23440 3 1 151 GLU O O 10.069 41.860 10.177 1.00 . C C . 151 GLU O 1 1 2 23441 3 1 151 GLU OE1 O 9.670 46.725 6.070 1.00 . C C . 151 GLU OE1 1 1 2 23442 3 1 151 GLU OE2 O 10.940 46.990 7.830 1.00 . C C . 151 GLU OE2 1 1 2 23443 3 1 152 HIS C C 8.844 43.673 12.266 1.00 . C C . 152 HIS C 1 1 2 23444 3 1 152 HIS CA C 7.742 43.055 11.376 1.00 . C C . 152 HIS CA 1 1 2 23445 3 1 152 HIS CB C 7.331 41.630 11.864 1.00 . C C . 152 HIS CB 1 1 2 23446 3 1 152 HIS CD2 C 4.744 41.417 11.794 1.00 . C C . 152 HIS CD2 1 1 2 23447 3 1 152 HIS CE1 C 4.560 40.220 9.981 1.00 . C C . 152 HIS CE1 1 1 2 23448 3 1 152 HIS CG C 5.994 41.179 11.340 1.00 . C C . 152 HIS CG 1 1 2 23449 3 1 152 HIS H H 7.515 43.447 9.297 1.00 . C C . 152 HIS H 1 1 2 23450 3 1 152 HIS HA H 6.880 43.707 11.446 1.00 . C C . 152 HIS HA 1 1 2 23451 3 1 152 HIS HB2 H 8.074 40.909 11.536 1.00 . C C . 152 HIS HB2 1 1 2 23452 3 1 152 HIS HB3 H 7.282 41.610 12.947 1.00 . C C . 152 HIS HB3 1 1 2 23453 3 1 152 HIS HD1 H 6.568 40.088 9.633 1.00 . C C . 152 HIS HD1 1 1 2 23454 3 1 152 HIS HD2 H 4.480 41.980 12.679 1.00 . C C . 152 HIS HD2 1 1 2 23455 3 1 152 HIS HE1 H 4.145 39.664 9.151 1.00 . C C . 152 HIS HE1 1 1 2 23456 3 1 152 HIS HE2 H 2.939 40.569 11.168 1.00 . C C . 152 HIS HE2 1 1 2 23457 3 1 152 HIS N N 8.122 43.021 9.939 1.00 . C C . 152 HIS N 1 1 2 23458 3 1 152 HIS ND1 N 5.841 40.433 10.195 1.00 . C C . 152 HIS ND1 1 1 2 23459 3 1 152 HIS NE2 N 3.867 40.806 10.936 1.00 . C C . 152 HIS NE2 1 1 2 23460 3 1 152 HIS O O 8.839 43.458 13.488 1.00 . C C . 152 HIS O 1 1 2 23461 3 1 153 GLN C C 12.034 43.945 12.479 1.00 . C C . 153 GLN C 1 1 2 23462 3 1 153 GLN CA C 10.970 45.041 12.212 1.00 . C C . 153 GLN CA 1 1 2 23463 3 1 153 GLN CB C 10.690 45.884 13.492 1.00 . C C . 153 GLN CB 1 1 2 23464 3 1 153 GLN CD C 11.644 47.378 15.351 1.00 . C C . 153 GLN CD 1 1 2 23465 3 1 153 GLN CG C 11.940 46.548 14.101 1.00 . C C . 153 GLN CG 1 1 2 23466 3 1 153 GLN H H 9.537 44.706 10.690 1.00 . C C . 153 GLN H 1 1 2 23467 3 1 153 GLN HA H 11.369 45.705 11.454 1.00 . C C . 153 GLN HA 1 1 2 23468 3 1 153 GLN HB2 H 9.974 46.664 13.247 1.00 . C C . 153 GLN HB2 1 1 2 23469 3 1 153 GLN HB3 H 10.245 45.238 14.244 1.00 . C C . 153 GLN HB3 1 1 2 23470 3 1 153 GLN HE21 H 13.453 47.003 16.075 1.00 . C C . 153 GLN HE21 1 1 2 23471 3 1 153 GLN HE22 H 12.428 47.972 17.070 1.00 . C C . 153 GLN HE22 1 1 2 23472 3 1 153 GLN HG2 H 12.652 45.770 14.359 1.00 . C C . 153 GLN HG2 1 1 2 23473 3 1 153 GLN HG3 H 12.387 47.197 13.354 1.00 . C C . 153 GLN HG3 1 1 2 23474 3 1 153 GLN N N 9.732 44.477 11.626 1.00 . C C . 153 GLN N 1 1 2 23475 3 1 153 GLN NE2 N 12.606 47.463 16.254 1.00 . C C . 153 GLN NE2 1 1 2 23476 3 1 153 GLN O O 13.156 44.027 11.958 1.00 . C C . 153 GLN O 1 1 2 23477 3 1 153 GLN OE1 O 10.560 47.939 15.505 1.00 . C C . 153 GLN OE1 1 1 2 23478 3 1 154 ASP C C 13.705 42.222 14.524 1.00 . C C . 154 ASP C 1 1 2 23479 3 1 154 ASP CA C 12.489 41.794 13.691 1.00 . C C . 154 ASP CA 1 1 2 23480 3 1 154 ASP CB C 12.902 40.869 12.494 1.00 . C C . 154 ASP CB 1 1 2 23481 3 1 154 ASP CG C 11.811 39.860 12.063 1.00 . C C . 154 ASP CG 1 1 2 23482 3 1 154 ASP H H 10.760 42.989 13.687 1.00 . C C . 154 ASP H 1 1 2 23483 3 1 154 ASP HA H 11.858 41.207 14.349 1.00 . C C . 154 ASP HA 1 1 2 23484 3 1 154 ASP HB2 H 13.151 41.496 11.650 1.00 . C C . 154 ASP HB2 1 1 2 23485 3 1 154 ASP HB3 H 13.784 40.297 12.767 1.00 . C C . 154 ASP HB3 1 1 2 23486 3 1 154 ASP N N 11.657 42.942 13.302 1.00 . C C . 154 ASP N 1 1 2 23487 3 1 154 ASP O O 14.810 42.388 14.000 1.00 . C C . 154 ASP O 1 1 2 23488 3 1 154 ASP OD1 O 11.657 39.613 10.847 1.00 . C C . 154 ASP OD1 1 1 2 23489 3 1 154 ASP OD2 O 11.141 39.276 12.951 1.00 . C C . 154 ASP OD2 1 1 2 23490 3 1 155 ALA C C 14.492 41.488 17.815 1.00 . C C . 155 ALA C 1 1 2 23491 3 1 155 ALA CA C 14.508 42.676 16.824 1.00 . C C . 155 ALA CA 1 1 2 23492 3 1 155 ALA CB C 14.282 44.022 17.536 1.00 . C C . 155 ALA CB 1 1 2 23493 3 1 155 ALA H H 12.527 42.478 16.114 1.00 . C C . 155 ALA H 1 1 2 23494 3 1 155 ALA HA H 15.480 42.717 16.324 1.00 . C C . 155 ALA HA 1 1 2 23495 3 1 155 ALA HB1 H 14.283 44.825 16.809 1.00 . C C . 155 ALA HB1 1 1 2 23496 3 1 155 ALA HB2 H 15.075 44.190 18.251 1.00 . C C . 155 ALA HB2 1 1 2 23497 3 1 155 ALA HB3 H 13.331 44.010 18.051 1.00 . C C . 155 ALA HB3 1 1 2 23498 3 1 155 ALA N N 13.460 42.453 15.819 1.00 . C C . 155 ALA N 1 1 2 23499 3 1 155 ALA O O 13.707 41.513 18.791 1.00 . C C . 155 ALA O 1 1 2 23500 3 1 155 ALA OXT O 15.206 40.494 17.575 1.00 . C C . 155 ALA OXT 1 1 2 23501 4 1 1 MET C C -2.270 -24.548 -25.400 1.00 . D D . 1 MET C 1 1 2 23502 4 1 1 MET CA C -2.879 -24.288 -26.792 1.00 . D D . 1 MET CA 1 1 2 23503 4 1 1 MET CB C -1.818 -24.498 -27.912 1.00 . D D . 1 MET CB 1 1 2 23504 4 1 1 MET CE C 0.891 -21.261 -27.748 1.00 . D D . 1 MET CE 1 1 2 23505 4 1 1 MET CG C -0.519 -23.674 -27.773 1.00 . D D . 1 MET CG 1 1 2 23506 4 1 1 MET H1 H -3.841 -22.742 -27.812 1.00 . D D . 1 MET H1 1 1 2 23507 4 1 1 MET H2 H -2.711 -22.213 -26.670 1.00 . D D . 1 MET H2 1 1 2 23508 4 1 1 MET H3 H -4.203 -22.809 -26.165 1.00 . D D . 1 MET H3 1 1 2 23509 4 1 1 MET HA H -3.693 -24.989 -26.941 1.00 . D D . 1 MET HA 1 1 2 23510 4 1 1 MET HB2 H -1.544 -25.549 -27.935 1.00 . D D . 1 MET HB2 1 1 2 23511 4 1 1 MET HB3 H -2.270 -24.250 -28.864 1.00 . D D . 1 MET HB3 1 1 2 23512 4 1 1 MET HE1 H 1.440 -21.608 -28.611 1.00 . D D . 1 MET HE1 1 1 2 23513 4 1 1 MET HE2 H 1.372 -21.615 -26.850 1.00 . D D . 1 MET HE2 1 1 2 23514 4 1 1 MET HE3 H 0.872 -20.181 -27.745 1.00 . D D . 1 MET HE3 1 1 2 23515 4 1 1 MET HG2 H -0.048 -23.922 -26.831 1.00 . D D . 1 MET HG2 1 1 2 23516 4 1 1 MET HG3 H 0.149 -23.941 -28.584 1.00 . D D . 1 MET HG3 1 1 2 23517 4 1 1 MET N N -3.447 -22.919 -26.868 1.00 . D D . 1 MET N 1 1 2 23518 4 1 1 MET O O -2.188 -23.633 -24.571 1.00 . D D . 1 MET O 1 1 2 23519 4 1 1 MET SD S -0.789 -21.885 -27.816 1.00 . D D . 1 MET SD 1 1 2 23520 4 1 2 SER C C 0.295 -25.674 -23.920 1.00 . D D . 2 SER C 1 1 2 23521 4 1 2 SER CA C -1.153 -26.200 -23.910 1.00 . D D . 2 SER CA 1 1 2 23522 4 1 2 SER CB C -1.173 -27.744 -23.750 1.00 . D D . 2 SER CB 1 1 2 23523 4 1 2 SER H H -2.004 -26.496 -25.831 1.00 . D D . 2 SER H 1 1 2 23524 4 1 2 SER HA H -1.683 -25.751 -23.075 1.00 . D D . 2 SER HA 1 1 2 23525 4 1 2 SER HB2 H -2.197 -28.092 -23.747 1.00 . D D . 2 SER HB2 1 1 2 23526 4 1 2 SER HB3 H -0.646 -28.202 -24.578 1.00 . D D . 2 SER HB3 1 1 2 23527 4 1 2 SER HG H -0.035 -28.956 -22.697 1.00 . D D . 2 SER HG 1 1 2 23528 4 1 2 SER N N -1.846 -25.808 -25.154 1.00 . D D . 2 SER N 1 1 2 23529 4 1 2 SER O O 0.845 -25.365 -24.985 1.00 . D D . 2 SER O 1 1 2 23530 4 1 2 SER OG O -0.557 -28.159 -22.535 1.00 . D D . 2 SER OG 1 1 2 23531 4 1 3 GLU C C 3.209 -26.360 -22.767 1.00 . D D . 3 GLU C 1 1 2 23532 4 1 3 GLU CA C 2.301 -25.121 -22.576 1.00 . D D . 3 GLU CA 1 1 2 23533 4 1 3 GLU CB C 2.520 -24.437 -21.186 1.00 . D D . 3 GLU CB 1 1 2 23534 4 1 3 GLU CD C 5.034 -23.855 -21.555 1.00 . D D . 3 GLU CD 1 1 2 23535 4 1 3 GLU CG C 3.639 -23.360 -21.127 1.00 . D D . 3 GLU CG 1 1 2 23536 4 1 3 GLU H H 0.385 -25.769 -21.920 1.00 . D D . 3 GLU H 1 1 2 23537 4 1 3 GLU HA H 2.518 -24.401 -23.366 1.00 . D D . 3 GLU HA 1 1 2 23538 4 1 3 GLU HB2 H 1.592 -23.957 -20.892 1.00 . D D . 3 GLU HB2 1 1 2 23539 4 1 3 GLU HB3 H 2.746 -25.200 -20.447 1.00 . D D . 3 GLU HB3 1 1 2 23540 4 1 3 GLU HG2 H 3.342 -22.536 -21.768 1.00 . D D . 3 GLU HG2 1 1 2 23541 4 1 3 GLU HG3 H 3.706 -22.991 -20.108 1.00 . D D . 3 GLU HG3 1 1 2 23542 4 1 3 GLU N N 0.897 -25.552 -22.724 1.00 . D D . 3 GLU N 1 1 2 23543 4 1 3 GLU O O 4.186 -26.325 -23.527 1.00 . D D . 3 GLU O 1 1 2 23544 4 1 3 GLU OE1 O 5.561 -23.396 -22.596 1.00 . D D . 3 GLU OE1 1 1 2 23545 4 1 3 GLU OE2 O 5.593 -24.734 -20.866 1.00 . D D . 3 GLU OE2 1 1 2 23546 4 1 4 GLN C C 2.941 -29.483 -23.499 1.00 . D D . 4 GLN C 1 1 2 23547 4 1 4 GLN CA C 3.508 -28.768 -22.241 1.00 . D D . 4 GLN CA 1 1 2 23548 4 1 4 GLN CB C 3.275 -29.649 -20.970 1.00 . D D . 4 GLN CB 1 1 2 23549 4 1 4 GLN CD C 3.789 -31.942 -19.836 1.00 . D D . 4 GLN CD 1 1 2 23550 4 1 4 GLN CG C 4.185 -30.904 -20.887 1.00 . D D . 4 GLN CG 1 1 2 23551 4 1 4 GLN H H 2.102 -27.387 -21.449 1.00 . D D . 4 GLN H 1 1 2 23552 4 1 4 GLN HA H 4.575 -28.602 -22.375 1.00 . D D . 4 GLN HA 1 1 2 23553 4 1 4 GLN HB2 H 3.459 -29.041 -20.090 1.00 . D D . 4 GLN HB2 1 1 2 23554 4 1 4 GLN HB3 H 2.239 -29.972 -20.951 1.00 . D D . 4 GLN HB3 1 1 2 23555 4 1 4 GLN HE21 H 3.008 -30.559 -18.632 1.00 . D D . 4 GLN HE21 1 1 2 23556 4 1 4 GLN HE22 H 2.895 -32.188 -18.080 1.00 . D D . 4 GLN HE22 1 1 2 23557 4 1 4 GLN HG2 H 4.180 -31.395 -21.855 1.00 . D D . 4 GLN HG2 1 1 2 23558 4 1 4 GLN HG3 H 5.196 -30.578 -20.677 1.00 . D D . 4 GLN HG3 1 1 2 23559 4 1 4 GLN N N 2.847 -27.458 -22.081 1.00 . D D . 4 GLN N 1 1 2 23560 4 1 4 GLN NE2 N 3.177 -31.516 -18.737 1.00 . D D . 4 GLN NE2 1 1 2 23561 4 1 4 GLN O O 1.877 -29.099 -24.004 1.00 . D D . 4 GLN O 1 1 2 23562 4 1 4 GLN OE1 O 4.050 -33.139 -20.012 1.00 . D D . 4 GLN OE1 1 1 2 23563 4 1 5 ASN C C 1.917 -32.190 -24.559 1.00 . D D . 5 ASN C 1 1 2 23564 4 1 5 ASN CA C 3.151 -31.407 -25.056 1.00 . D D . 5 ASN CA 1 1 2 23565 4 1 5 ASN CB C 4.269 -32.371 -25.584 1.00 . D D . 5 ASN CB 1 1 2 23566 4 1 5 ASN CG C 5.049 -33.151 -24.507 1.00 . D D . 5 ASN CG 1 1 2 23567 4 1 5 ASN H H 4.557 -30.670 -23.635 1.00 . D D . 5 ASN H 1 1 2 23568 4 1 5 ASN HA H 2.832 -30.772 -25.880 1.00 . D D . 5 ASN HA 1 1 2 23569 4 1 5 ASN HB2 H 3.825 -33.097 -26.254 1.00 . D D . 5 ASN HB2 1 1 2 23570 4 1 5 ASN HB3 H 4.984 -31.782 -26.152 1.00 . D D . 5 ASN HB3 1 1 2 23571 4 1 5 ASN HD21 H 6.577 -33.391 -25.753 1.00 . D D . 5 ASN HD21 1 1 2 23572 4 1 5 ASN HD22 H 6.767 -34.083 -24.181 1.00 . D D . 5 ASN HD22 1 1 2 23573 4 1 5 ASN N N 3.661 -30.511 -23.995 1.00 . D D . 5 ASN N 1 1 2 23574 4 1 5 ASN ND2 N 6.252 -33.585 -24.848 1.00 . D D . 5 ASN ND2 1 1 2 23575 4 1 5 ASN O O 0.976 -32.416 -25.310 1.00 . D D . 5 ASN O 1 1 2 23576 4 1 5 ASN OD1 O 4.579 -33.390 -23.396 1.00 . D D . 5 ASN OD1 1 1 2 23577 4 1 6 ASN C C 0.090 -32.210 -21.689 1.00 . D D . 6 ASN C 1 1 2 23578 4 1 6 ASN CA C 0.818 -33.250 -22.580 1.00 . D D . 6 ASN CA 1 1 2 23579 4 1 6 ASN CB C 1.336 -34.454 -21.740 1.00 . D D . 6 ASN CB 1 1 2 23580 4 1 6 ASN CG C 1.853 -35.659 -22.549 1.00 . D D . 6 ASN CG 1 1 2 23581 4 1 6 ASN H H 2.768 -32.430 -22.761 1.00 . D D . 6 ASN H 1 1 2 23582 4 1 6 ASN HA H 0.112 -33.613 -23.327 1.00 . D D . 6 ASN HA 1 1 2 23583 4 1 6 ASN HB2 H 2.150 -34.114 -21.109 1.00 . D D . 6 ASN HB2 1 1 2 23584 4 1 6 ASN HB3 H 0.532 -34.800 -21.098 1.00 . D D . 6 ASN HB3 1 1 2 23585 4 1 6 ASN HD21 H 2.675 -34.502 -23.946 1.00 . D D . 6 ASN HD21 1 1 2 23586 4 1 6 ASN HD22 H 2.858 -36.201 -24.171 1.00 . D D . 6 ASN HD22 1 1 2 23587 4 1 6 ASN N N 1.947 -32.591 -23.274 1.00 . D D . 6 ASN N 1 1 2 23588 4 1 6 ASN ND2 N 2.527 -35.428 -23.668 1.00 . D D . 6 ASN ND2 1 1 2 23589 4 1 6 ASN O O 0.215 -31.002 -21.926 1.00 . D D . 6 ASN O 1 1 2 23590 4 1 6 ASN OD1 O 1.681 -36.808 -22.141 1.00 . D D . 6 ASN OD1 1 1 2 23591 4 1 7 THR C C -1.090 -31.947 -18.318 1.00 . D D . 7 THR C 1 1 2 23592 4 1 7 THR CA C -1.491 -31.791 -19.803 1.00 . D D . 7 THR CA 1 1 2 23593 4 1 7 THR CB C -3.017 -32.090 -20.003 1.00 . D D . 7 THR CB 1 1 2 23594 4 1 7 THR CG2 C -3.926 -31.280 -19.053 1.00 . D D . 7 THR CG2 1 1 2 23595 4 1 7 THR H H -0.685 -33.636 -20.492 1.00 . D D . 7 THR H 1 1 2 23596 4 1 7 THR HA H -1.311 -30.758 -20.099 1.00 . D D . 7 THR HA 1 1 2 23597 4 1 7 THR HB H -3.181 -33.146 -19.817 1.00 . D D . 7 THR HB 1 1 2 23598 4 1 7 THR HG1 H -2.961 -31.004 -21.659 1.00 . D D . 7 THR HG1 1 1 2 23599 4 1 7 THR HG21 H -4.964 -31.527 -19.244 1.00 . D D . 7 THR HG21 1 1 2 23600 4 1 7 THR HG22 H -3.780 -30.220 -19.217 1.00 . D D . 7 THR HG22 1 1 2 23601 4 1 7 THR HG23 H -3.688 -31.518 -18.023 1.00 . D D . 7 THR HG23 1 1 2 23602 4 1 7 THR N N -0.677 -32.674 -20.674 1.00 . D D . 7 THR N 1 1 2 23603 4 1 7 THR O O -0.445 -31.047 -17.757 1.00 . D D . 7 THR O 1 1 2 23604 4 1 7 THR OG1 O -3.385 -31.820 -21.367 1.00 . D D . 7 THR OG1 1 1 2 23605 4 1 8 GLU C C -2.181 -32.515 -15.367 1.00 . D D . 8 GLU C 1 1 2 23606 4 1 8 GLU CA C -1.299 -33.411 -16.255 1.00 . D D . 8 GLU CA 1 1 2 23607 4 1 8 GLU CB C 0.194 -33.337 -15.794 1.00 . D D . 8 GLU CB 1 1 2 23608 4 1 8 GLU CD C 1.035 -34.787 -17.766 1.00 . D D . 8 GLU CD 1 1 2 23609 4 1 8 GLU CG C 1.076 -34.513 -16.254 1.00 . D D . 8 GLU CG 1 1 2 23610 4 1 8 GLU H H -1.868 -33.808 -18.265 1.00 . D D . 8 GLU H 1 1 2 23611 4 1 8 GLU HA H -1.644 -34.431 -16.123 1.00 . D D . 8 GLU HA 1 1 2 23612 4 1 8 GLU HB2 H 0.631 -32.421 -16.175 1.00 . D D . 8 GLU HB2 1 1 2 23613 4 1 8 GLU HB3 H 0.230 -33.303 -14.707 1.00 . D D . 8 GLU HB3 1 1 2 23614 4 1 8 GLU HG2 H 2.103 -34.306 -15.972 1.00 . D D . 8 GLU HG2 1 1 2 23615 4 1 8 GLU HG3 H 0.753 -35.403 -15.727 1.00 . D D . 8 GLU HG3 1 1 2 23616 4 1 8 GLU N N -1.468 -33.111 -17.708 1.00 . D D . 8 GLU N 1 1 2 23617 4 1 8 GLU O O -2.622 -31.435 -15.795 1.00 . D D . 8 GLU O 1 1 2 23618 4 1 8 GLU OE1 O 0.307 -35.702 -18.217 1.00 . D D . 8 GLU OE1 1 1 2 23619 4 1 8 GLU OE2 O 1.722 -34.086 -18.511 1.00 . D D . 8 GLU OE2 1 1 2 23620 4 1 9 MET C C -2.510 -30.833 -12.986 1.00 . D D . 9 MET C 1 1 2 23621 4 1 9 MET CA C -3.127 -32.248 -13.071 1.00 . D D . 9 MET CA 1 1 2 23622 4 1 9 MET CB C -3.033 -32.956 -11.697 1.00 . D D . 9 MET CB 1 1 2 23623 4 1 9 MET CE C -5.614 -30.346 -9.607 1.00 . D D . 9 MET CE 1 1 2 23624 4 1 9 MET CG C -3.628 -32.122 -10.540 1.00 . D D . 9 MET CG 1 1 2 23625 4 1 9 MET H H -2.393 -33.999 -14.018 1.00 . D D . 9 MET H 1 1 2 23626 4 1 9 MET HA H -4.180 -32.146 -13.319 1.00 . D D . 9 MET HA 1 1 2 23627 4 1 9 MET HB2 H -3.568 -33.899 -11.750 1.00 . D D . 9 MET HB2 1 1 2 23628 4 1 9 MET HB3 H -1.990 -33.162 -11.474 1.00 . D D . 9 MET HB3 1 1 2 23629 4 1 9 MET HE1 H -4.896 -29.546 -9.720 1.00 . D D . 9 MET HE1 1 1 2 23630 4 1 9 MET HE2 H -5.513 -30.790 -8.628 1.00 . D D . 9 MET HE2 1 1 2 23631 4 1 9 MET HE3 H -6.618 -29.946 -9.721 1.00 . D D . 9 MET HE3 1 1 2 23632 4 1 9 MET HG2 H -3.620 -32.716 -9.635 1.00 . D D . 9 MET HG2 1 1 2 23633 4 1 9 MET HG3 H -3.017 -31.240 -10.392 1.00 . D D . 9 MET HG3 1 1 2 23634 4 1 9 MET N N -2.538 -33.046 -14.167 1.00 . D D . 9 MET N 1 1 2 23635 4 1 9 MET O O -1.289 -30.685 -12.820 1.00 . D D . 9 MET O 1 1 2 23636 4 1 9 MET SD S -5.329 -31.598 -10.869 1.00 . D D . 9 MET SD 1 1 2 23637 4 1 10 THR C C -3.604 -27.783 -11.790 1.00 . D D . 10 THR C 1 1 2 23638 4 1 10 THR CA C -2.954 -28.419 -13.016 1.00 . D D . 10 THR CA 1 1 2 23639 4 1 10 THR CB C -3.374 -27.666 -14.322 1.00 . D D . 10 THR CB 1 1 2 23640 4 1 10 THR CG2 C -2.480 -28.028 -15.526 1.00 . D D . 10 THR CG2 1 1 2 23641 4 1 10 THR H H -4.308 -30.015 -13.211 1.00 . D D . 10 THR H 1 1 2 23642 4 1 10 THR HA H -1.868 -28.360 -12.919 1.00 . D D . 10 THR HA 1 1 2 23643 4 1 10 THR HB H -3.297 -26.595 -14.152 1.00 . D D . 10 THR HB 1 1 2 23644 4 1 10 THR HG1 H -4.805 -28.897 -14.905 1.00 . D D . 10 THR HG1 1 1 2 23645 4 1 10 THR HG21 H -2.528 -29.092 -15.713 1.00 . D D . 10 THR HG21 1 1 2 23646 4 1 10 THR HG22 H -1.455 -27.747 -15.318 1.00 . D D . 10 THR HG22 1 1 2 23647 4 1 10 THR HG23 H -2.820 -27.498 -16.406 1.00 . D D . 10 THR HG23 1 1 2 23648 4 1 10 THR N N -3.356 -29.816 -13.084 1.00 . D D . 10 THR N 1 1 2 23649 4 1 10 THR O O -4.833 -27.766 -11.675 1.00 . D D . 10 THR O 1 1 2 23650 4 1 10 THR OG1 O -4.738 -27.976 -14.636 1.00 . D D . 10 THR OG1 1 1 2 23651 4 1 11 PHE C C -2.321 -25.308 -9.602 1.00 . D D . 11 PHE C 1 1 2 23652 4 1 11 PHE CA C -3.213 -26.539 -9.698 1.00 . D D . 11 PHE CA 1 1 2 23653 4 1 11 PHE CB C -3.137 -27.384 -8.388 1.00 . D D . 11 PHE CB 1 1 2 23654 4 1 11 PHE CD1 C -2.955 -25.804 -6.374 1.00 . D D . 11 PHE CD1 1 1 2 23655 4 1 11 PHE CD2 C -5.085 -26.771 -6.874 1.00 . D D . 11 PHE CD2 1 1 2 23656 4 1 11 PHE CE1 C -3.519 -25.108 -5.325 1.00 . D D . 11 PHE CE1 1 1 2 23657 4 1 11 PHE CE2 C -5.645 -26.081 -5.817 1.00 . D D . 11 PHE CE2 1 1 2 23658 4 1 11 PHE CG C -3.732 -26.651 -7.176 1.00 . D D . 11 PHE CG 1 1 2 23659 4 1 11 PHE CZ C -4.865 -25.250 -5.045 1.00 . D D . 11 PHE CZ 1 1 2 23660 4 1 11 PHE H H -1.809 -27.467 -10.969 1.00 . D D . 11 PHE H 1 1 2 23661 4 1 11 PHE HA H -4.244 -26.216 -9.857 1.00 . D D . 11 PHE HA 1 1 2 23662 4 1 11 PHE HB2 H -3.682 -28.312 -8.533 1.00 . D D . 11 PHE HB2 1 1 2 23663 4 1 11 PHE HB3 H -2.100 -27.624 -8.170 1.00 . D D . 11 PHE HB3 1 1 2 23664 4 1 11 PHE HD1 H -1.897 -25.687 -6.589 1.00 . D D . 11 PHE HD1 1 1 2 23665 4 1 11 PHE HD2 H -5.707 -27.424 -7.476 1.00 . D D . 11 PHE HD2 1 1 2 23666 4 1 11 PHE HE1 H -2.904 -24.452 -4.716 1.00 . D D . 11 PHE HE1 1 1 2 23667 4 1 11 PHE HE2 H -6.701 -26.191 -5.596 1.00 . D D . 11 PHE HE2 1 1 2 23668 4 1 11 PHE HZ H -5.305 -24.704 -4.219 1.00 . D D . 11 PHE HZ 1 1 2 23669 4 1 11 PHE N N -2.771 -27.302 -10.863 1.00 . D D . 11 PHE N 1 1 2 23670 4 1 11 PHE O O -1.172 -25.423 -9.210 1.00 . D D . 11 PHE O 1 1 2 23671 4 1 12 GLN C C -3.175 -21.797 -9.566 1.00 . D D . 12 GLN C 1 1 2 23672 4 1 12 GLN CA C -2.147 -22.850 -9.967 1.00 . D D . 12 GLN CA 1 1 2 23673 4 1 12 GLN CB C -1.489 -22.423 -11.332 1.00 . D D . 12 GLN CB 1 1 2 23674 4 1 12 GLN CD C -1.303 -24.464 -12.932 1.00 . D D . 12 GLN CD 1 1 2 23675 4 1 12 GLN CG C -0.571 -23.476 -12.006 1.00 . D D . 12 GLN CG 1 1 2 23676 4 1 12 GLN H H -3.738 -24.174 -10.435 1.00 . D D . 12 GLN H 1 1 2 23677 4 1 12 GLN HA H -1.378 -22.904 -9.197 1.00 . D D . 12 GLN HA 1 1 2 23678 4 1 12 GLN HB2 H -2.273 -22.165 -12.037 1.00 . D D . 12 GLN HB2 1 1 2 23679 4 1 12 GLN HB3 H -0.896 -21.528 -11.154 1.00 . D D . 12 GLN HB3 1 1 2 23680 4 1 12 GLN HE21 H 0.363 -24.808 -13.903 1.00 . D D . 12 GLN HE21 1 1 2 23681 4 1 12 GLN HE22 H -1.023 -25.650 -14.481 1.00 . D D . 12 GLN HE22 1 1 2 23682 4 1 12 GLN HG2 H 0.181 -22.956 -12.591 1.00 . D D . 12 GLN HG2 1 1 2 23683 4 1 12 GLN HG3 H -0.070 -24.047 -11.230 1.00 . D D . 12 GLN HG3 1 1 2 23684 4 1 12 GLN N N -2.837 -24.154 -10.043 1.00 . D D . 12 GLN N 1 1 2 23685 4 1 12 GLN NE2 N -0.580 -25.034 -13.859 1.00 . D D . 12 GLN NE2 1 1 2 23686 4 1 12 GLN O O -4.379 -21.994 -9.759 1.00 . D D . 12 GLN O 1 1 2 23687 4 1 12 GLN OE1 O -2.490 -24.740 -12.791 1.00 . D D . 12 GLN OE1 1 1 2 23688 4 1 13 ILE C C -3.466 -18.533 -9.876 1.00 . D D . 13 ILE C 1 1 2 23689 4 1 13 ILE CA C -3.591 -19.539 -8.719 1.00 . D D . 13 ILE CA 1 1 2 23690 4 1 13 ILE CB C -3.268 -18.853 -7.348 1.00 . D D . 13 ILE CB 1 1 2 23691 4 1 13 ILE CD1 C -2.842 -19.370 -4.820 1.00 . D D . 13 ILE CD1 1 1 2 23692 4 1 13 ILE CG1 C -3.066 -19.927 -6.222 1.00 . D D . 13 ILE CG1 1 1 2 23693 4 1 13 ILE CG2 C -4.409 -17.871 -7.000 1.00 . D D . 13 ILE CG2 1 1 2 23694 4 1 13 ILE H H -1.762 -20.609 -8.783 1.00 . D D . 13 ILE H 1 1 2 23695 4 1 13 ILE HA H -4.623 -19.906 -8.681 1.00 . D D . 13 ILE HA 1 1 2 23696 4 1 13 ILE HB H -2.352 -18.278 -7.456 1.00 . D D . 13 ILE HB 1 1 2 23697 4 1 13 ILE HD11 H -3.751 -18.900 -4.468 1.00 . D D . 13 ILE HD11 1 1 2 23698 4 1 13 ILE HD12 H -2.046 -18.640 -4.818 1.00 . D D . 13 ILE HD12 1 1 2 23699 4 1 13 ILE HD13 H -2.583 -20.180 -4.152 1.00 . D D . 13 ILE HD13 1 1 2 23700 4 1 13 ILE HG12 H -3.940 -20.562 -6.174 1.00 . D D . 13 ILE HG12 1 1 2 23701 4 1 13 ILE HG13 H -2.207 -20.541 -6.466 1.00 . D D . 13 ILE HG13 1 1 2 23702 4 1 13 ILE HG21 H -4.512 -17.134 -7.789 1.00 . D D . 13 ILE HG21 1 1 2 23703 4 1 13 ILE HG22 H -4.186 -17.363 -6.076 1.00 . D D . 13 ILE HG22 1 1 2 23704 4 1 13 ILE HG23 H -5.343 -18.411 -6.893 1.00 . D D . 13 ILE HG23 1 1 2 23705 4 1 13 ILE N N -2.713 -20.678 -9.006 1.00 . D D . 13 ILE N 1 1 2 23706 4 1 13 ILE O O -2.413 -17.914 -10.055 1.00 . D D . 13 ILE O 1 1 2 23707 4 1 14 GLN C C -4.755 -16.138 -11.693 1.00 . D D . 14 GLN C 1 1 2 23708 4 1 14 GLN CA C -4.571 -17.647 -11.922 1.00 . D D . 14 GLN CA 1 1 2 23709 4 1 14 GLN CB C -5.694 -18.213 -12.833 1.00 . D D . 14 GLN CB 1 1 2 23710 4 1 14 GLN CD C -4.275 -20.060 -13.945 1.00 . D D . 14 GLN CD 1 1 2 23711 4 1 14 GLN CG C -5.538 -19.722 -13.131 1.00 . D D . 14 GLN CG 1 1 2 23712 4 1 14 GLN H H -5.377 -18.826 -10.352 1.00 . D D . 14 GLN H 1 1 2 23713 4 1 14 GLN HA H -3.614 -17.801 -12.418 1.00 . D D . 14 GLN HA 1 1 2 23714 4 1 14 GLN HB2 H -6.655 -18.056 -12.349 1.00 . D D . 14 GLN HB2 1 1 2 23715 4 1 14 GLN HB3 H -5.690 -17.677 -13.776 1.00 . D D . 14 GLN HB3 1 1 2 23716 4 1 14 GLN HE21 H -4.024 -21.764 -12.951 1.00 . D D . 14 GLN HE21 1 1 2 23717 4 1 14 GLN HE22 H -2.843 -21.413 -14.159 1.00 . D D . 14 GLN HE22 1 1 2 23718 4 1 14 GLN HG2 H -5.498 -20.257 -12.187 1.00 . D D . 14 GLN HG2 1 1 2 23719 4 1 14 GLN HG3 H -6.407 -20.060 -13.684 1.00 . D D . 14 GLN HG3 1 1 2 23720 4 1 14 GLN N N -4.550 -18.401 -10.651 1.00 . D D . 14 GLN N 1 1 2 23721 4 1 14 GLN NE2 N -3.654 -21.197 -13.659 1.00 . D D . 14 GLN NE2 1 1 2 23722 4 1 14 GLN O O -4.261 -15.322 -12.486 1.00 . D D . 14 GLN O 1 1 2 23723 4 1 14 GLN OE1 O -3.842 -19.296 -14.805 1.00 . D D . 14 GLN OE1 1 1 2 23724 4 1 15 ARG C C -6.155 -14.275 -8.783 1.00 . D D . 15 ARG C 1 1 2 23725 4 1 15 ARG CA C -5.705 -14.363 -10.257 1.00 . D D . 15 ARG CA 1 1 2 23726 4 1 15 ARG CB C -6.795 -13.755 -11.215 1.00 . D D . 15 ARG CB 1 1 2 23727 4 1 15 ARG CD C -8.079 -11.705 -12.118 1.00 . D D . 15 ARG CD 1 1 2 23728 4 1 15 ARG CG C -6.965 -12.214 -11.163 1.00 . D D . 15 ARG CG 1 1 2 23729 4 1 15 ARG CZ C -9.337 -9.523 -12.265 1.00 . D D . 15 ARG CZ 1 1 2 23730 4 1 15 ARG H H -5.859 -16.476 -10.047 1.00 . D D . 15 ARG H 1 1 2 23731 4 1 15 ARG HA H -4.770 -13.820 -10.384 1.00 . D D . 15 ARG HA 1 1 2 23732 4 1 15 ARG HB2 H -6.540 -14.022 -12.236 1.00 . D D . 15 ARG HB2 1 1 2 23733 4 1 15 ARG HB3 H -7.756 -14.210 -10.980 1.00 . D D . 15 ARG HB3 1 1 2 23734 4 1 15 ARG HD2 H -7.844 -12.013 -13.131 1.00 . D D . 15 ARG HD2 1 1 2 23735 4 1 15 ARG HD3 H -9.024 -12.147 -11.821 1.00 . D D . 15 ARG HD3 1 1 2 23736 4 1 15 ARG HE H -7.373 -9.730 -11.942 1.00 . D D . 15 ARG HE 1 1 2 23737 4 1 15 ARG HG2 H -7.218 -11.921 -10.151 1.00 . D D . 15 ARG HG2 1 1 2 23738 4 1 15 ARG HG3 H -6.026 -11.747 -11.441 1.00 . D D . 15 ARG HG3 1 1 2 23739 4 1 15 ARG HH11 H -10.556 -11.126 -12.530 1.00 . D D . 15 ARG HH11 1 1 2 23740 4 1 15 ARG HH12 H -11.344 -9.586 -12.614 1.00 . D D . 15 ARG HH12 1 1 2 23741 4 1 15 ARG HH21 H -8.423 -7.728 -11.998 1.00 . D D . 15 ARG HH21 1 1 2 23742 4 1 15 ARG HH22 H -10.128 -7.654 -12.310 1.00 . D D . 15 ARG HH22 1 1 2 23743 4 1 15 ARG N N -5.474 -15.774 -10.614 1.00 . D D . 15 ARG N 1 1 2 23744 4 1 15 ARG NE N -8.205 -10.233 -12.096 1.00 . D D . 15 ARG NE 1 1 2 23745 4 1 15 ARG NH1 N -10.507 -10.128 -12.490 1.00 . D D . 15 ARG NH1 1 1 2 23746 4 1 15 ARG NH2 N -9.295 -8.196 -12.187 1.00 . D D . 15 ARG NH2 1 1 2 23747 4 1 15 ARG O O -7.184 -14.829 -8.427 1.00 . D D . 15 ARG O 1 1 2 23748 4 1 16 ILE C C -6.008 -11.748 -6.476 1.00 . D D . 16 ILE C 1 1 2 23749 4 1 16 ILE CA C -5.762 -13.251 -6.539 1.00 . D D . 16 ILE CA 1 1 2 23750 4 1 16 ILE CB C -4.695 -13.674 -5.418 1.00 . D D . 16 ILE CB 1 1 2 23751 4 1 16 ILE CD1 C -2.664 -14.554 -6.863 1.00 . D D . 16 ILE CD1 1 1 2 23752 4 1 16 ILE CG1 C -3.195 -13.511 -5.877 1.00 . D D . 16 ILE CG1 1 1 2 23753 4 1 16 ILE CG2 C -4.975 -15.091 -4.879 1.00 . D D . 16 ILE CG2 1 1 2 23754 4 1 16 ILE H H -4.513 -13.250 -8.268 1.00 . D D . 16 ILE H 1 1 2 23755 4 1 16 ILE HA H -6.709 -13.758 -6.321 1.00 . D D . 16 ILE HA 1 1 2 23756 4 1 16 ILE HB H -4.850 -13.006 -4.565 1.00 . D D . 16 ILE HB 1 1 2 23757 4 1 16 ILE HD11 H -1.626 -14.348 -7.083 1.00 . D D . 16 ILE HD11 1 1 2 23758 4 1 16 ILE HD12 H -3.236 -14.512 -7.781 1.00 . D D . 16 ILE HD12 1 1 2 23759 4 1 16 ILE HD13 H -2.748 -15.541 -6.431 1.00 . D D . 16 ILE HD13 1 1 2 23760 4 1 16 ILE HG12 H -3.072 -12.546 -6.348 1.00 . D D . 16 ILE HG12 1 1 2 23761 4 1 16 ILE HG13 H -2.554 -13.543 -5.001 1.00 . D D . 16 ILE HG13 1 1 2 23762 4 1 16 ILE HG21 H -5.973 -15.131 -4.457 1.00 . D D . 16 ILE HG21 1 1 2 23763 4 1 16 ILE HG22 H -4.257 -15.344 -4.108 1.00 . D D . 16 ILE HG22 1 1 2 23764 4 1 16 ILE HG23 H -4.901 -15.805 -5.681 1.00 . D D . 16 ILE HG23 1 1 2 23765 4 1 16 ILE N N -5.377 -13.579 -7.938 1.00 . D D . 16 ILE N 1 1 2 23766 4 1 16 ILE O O -5.116 -10.971 -6.832 1.00 . D D . 16 ILE O 1 1 2 23767 4 1 17 TYR C C -8.727 -9.651 -5.054 1.00 . D D . 17 TYR C 1 1 2 23768 4 1 17 TYR CA C -7.607 -9.936 -6.045 1.00 . D D . 17 TYR CA 1 1 2 23769 4 1 17 TYR CB C -8.020 -9.473 -7.467 1.00 . D D . 17 TYR CB 1 1 2 23770 4 1 17 TYR CD1 C -9.256 -11.527 -8.392 1.00 . D D . 17 TYR CD1 1 1 2 23771 4 1 17 TYR CD2 C -10.329 -9.400 -8.563 1.00 . D D . 17 TYR CD2 1 1 2 23772 4 1 17 TYR CE1 C -10.308 -12.114 -9.067 1.00 . D D . 17 TYR CE1 1 1 2 23773 4 1 17 TYR CE2 C -11.386 -9.987 -9.222 1.00 . D D . 17 TYR CE2 1 1 2 23774 4 1 17 TYR CG C -9.237 -10.154 -8.126 1.00 . D D . 17 TYR CG 1 1 2 23775 4 1 17 TYR CZ C -11.372 -11.338 -9.479 1.00 . D D . 17 TYR CZ 1 1 2 23776 4 1 17 TYR H H -7.845 -12.008 -5.714 1.00 . D D . 17 TYR H 1 1 2 23777 4 1 17 TYR HA H -6.735 -9.344 -5.743 1.00 . D D . 17 TYR HA 1 1 2 23778 4 1 17 TYR HB2 H -8.214 -8.405 -7.439 1.00 . D D . 17 TYR HB2 1 1 2 23779 4 1 17 TYR HB3 H -7.171 -9.628 -8.126 1.00 . D D . 17 TYR HB3 1 1 2 23780 4 1 17 TYR HD1 H -8.419 -12.140 -8.068 1.00 . D D . 17 TYR HD1 1 1 2 23781 4 1 17 TYR HD2 H -10.346 -8.331 -8.365 1.00 . D D . 17 TYR HD2 1 1 2 23782 4 1 17 TYR HE1 H -10.300 -13.180 -9.263 1.00 . D D . 17 TYR HE1 1 1 2 23783 4 1 17 TYR HE2 H -12.218 -9.380 -9.545 1.00 . D D . 17 TYR HE2 1 1 2 23784 4 1 17 TYR HH H -12.658 -12.736 -9.775 1.00 . D D . 17 TYR HH 1 1 2 23785 4 1 17 TYR N N -7.209 -11.341 -6.045 1.00 . D D . 17 TYR N 1 1 2 23786 4 1 17 TYR O O -9.510 -10.533 -4.681 1.00 . D D . 17 TYR O 1 1 2 23787 4 1 17 TYR OH O -12.408 -11.904 -10.187 1.00 . D D . 17 TYR OH 1 1 2 23788 4 1 18 THR C C -11.029 -7.472 -4.720 1.00 . D D . 18 THR C 1 1 2 23789 4 1 18 THR CA C -9.855 -7.863 -3.815 1.00 . D D . 18 THR CA 1 1 2 23790 4 1 18 THR CB C -9.362 -6.633 -2.999 1.00 . D D . 18 THR CB 1 1 2 23791 4 1 18 THR CG2 C -8.221 -7.008 -2.033 1.00 . D D . 18 THR CG2 1 1 2 23792 4 1 18 THR H H -8.077 -7.772 -4.930 1.00 . D D . 18 THR H 1 1 2 23793 4 1 18 THR HA H -10.170 -8.639 -3.116 1.00 . D D . 18 THR HA 1 1 2 23794 4 1 18 THR HB H -10.192 -6.247 -2.412 1.00 . D D . 18 THR HB 1 1 2 23795 4 1 18 THR HG1 H -9.623 -5.339 -4.476 1.00 . D D . 18 THR HG1 1 1 2 23796 4 1 18 THR HG21 H -8.566 -7.753 -1.341 1.00 . D D . 18 THR HG21 1 1 2 23797 4 1 18 THR HG22 H -7.902 -6.133 -1.480 1.00 . D D . 18 THR HG22 1 1 2 23798 4 1 18 THR HG23 H -7.384 -7.401 -2.590 1.00 . D D . 18 THR HG23 1 1 2 23799 4 1 18 THR N N -8.788 -8.386 -4.645 1.00 . D D . 18 THR N 1 1 2 23800 4 1 18 THR O O -10.886 -6.625 -5.606 1.00 . D D . 18 THR O 1 1 2 23801 4 1 18 THR OG1 O -8.909 -5.588 -3.878 1.00 . D D . 18 THR OG1 1 1 2 23802 4 1 19 LYS C C -14.189 -6.744 -4.480 1.00 . D D . 19 LYS C 1 1 2 23803 4 1 19 LYS CA C -13.408 -7.813 -5.246 1.00 . D D . 19 LYS CA 1 1 2 23804 4 1 19 LYS CB C -14.250 -9.088 -5.400 1.00 . D D . 19 LYS CB 1 1 2 23805 4 1 19 LYS CD C -14.397 -11.469 -6.329 1.00 . D D . 19 LYS CD 1 1 2 23806 4 1 19 LYS CE C -15.636 -11.145 -7.178 1.00 . D D . 19 LYS CE 1 1 2 23807 4 1 19 LYS CG C -13.501 -10.242 -6.099 1.00 . D D . 19 LYS CG 1 1 2 23808 4 1 19 LYS H H -12.165 -8.876 -3.893 1.00 . D D . 19 LYS H 1 1 2 23809 4 1 19 LYS HA H -13.162 -7.426 -6.238 1.00 . D D . 19 LYS HA 1 1 2 23810 4 1 19 LYS HB2 H -14.562 -9.428 -4.414 1.00 . D D . 19 LYS HB2 1 1 2 23811 4 1 19 LYS HB3 H -15.136 -8.851 -5.982 1.00 . D D . 19 LYS HB3 1 1 2 23812 4 1 19 LYS HD2 H -13.819 -12.235 -6.835 1.00 . D D . 19 LYS HD2 1 1 2 23813 4 1 19 LYS HD3 H -14.722 -11.853 -5.366 1.00 . D D . 19 LYS HD3 1 1 2 23814 4 1 19 LYS HE2 H -16.256 -10.433 -6.650 1.00 . D D . 19 LYS HE2 1 1 2 23815 4 1 19 LYS HE3 H -15.319 -10.716 -8.122 1.00 . D D . 19 LYS HE3 1 1 2 23816 4 1 19 LYS HG2 H -13.129 -9.893 -7.058 1.00 . D D . 19 LYS HG2 1 1 2 23817 4 1 19 LYS HG3 H -12.658 -10.533 -5.480 1.00 . D D . 19 LYS HG3 1 1 2 23818 4 1 19 LYS HZ1 H -16.726 -12.810 -6.562 1.00 . D D . 19 LYS HZ1 1 1 2 23819 4 1 19 LYS HZ2 H -15.869 -13.040 -8.004 1.00 . D D . 19 LYS HZ2 1 1 2 23820 4 1 19 LYS HZ3 H -17.277 -12.119 -8.001 1.00 . D D . 19 LYS HZ3 1 1 2 23821 4 1 19 LYS N N -12.159 -8.139 -4.535 1.00 . D D . 19 LYS N 1 1 2 23822 4 1 19 LYS NZ N -16.435 -12.359 -7.455 1.00 . D D . 19 LYS NZ 1 1 2 23823 4 1 19 LYS O O -15.083 -6.106 -5.023 1.00 . D D . 19 LYS O 1 1 2 23824 4 1 20 ASP C C -13.540 -5.371 -1.098 1.00 . D D . 20 ASP C 1 1 2 23825 4 1 20 ASP CA C -14.460 -5.628 -2.293 1.00 . D D . 20 ASP CA 1 1 2 23826 4 1 20 ASP CB C -15.847 -6.161 -1.843 1.00 . D D . 20 ASP CB 1 1 2 23827 4 1 20 ASP CG C -16.477 -5.399 -0.663 1.00 . D D . 20 ASP CG 1 1 2 23828 4 1 20 ASP H H -13.095 -7.125 -2.855 1.00 . D D . 20 ASP H 1 1 2 23829 4 1 20 ASP HA H -14.598 -4.692 -2.832 1.00 . D D . 20 ASP HA 1 1 2 23830 4 1 20 ASP HB2 H -16.530 -6.100 -2.685 1.00 . D D . 20 ASP HB2 1 1 2 23831 4 1 20 ASP HB3 H -15.748 -7.207 -1.572 1.00 . D D . 20 ASP HB3 1 1 2 23832 4 1 20 ASP N N -13.828 -6.578 -3.204 1.00 . D D . 20 ASP N 1 1 2 23833 4 1 20 ASP O O -12.814 -6.270 -0.655 1.00 . D D . 20 ASP O 1 1 2 23834 4 1 20 ASP OD1 O -16.470 -5.933 0.471 1.00 . D D . 20 ASP OD1 1 1 2 23835 4 1 20 ASP OD2 O -16.982 -4.279 -0.872 1.00 . D D . 20 ASP OD2 1 1 2 23836 4 1 21 ILE C C -13.575 -2.542 1.236 1.00 . D D . 21 ILE C 1 1 2 23837 4 1 21 ILE CA C -12.758 -3.613 0.490 1.00 . D D . 21 ILE CA 1 1 2 23838 4 1 21 ILE CB C -11.385 -2.967 0.012 1.00 . D D . 21 ILE CB 1 1 2 23839 4 1 21 ILE CD1 C -9.249 -3.393 -1.376 1.00 . D D . 21 ILE CD1 1 1 2 23840 4 1 21 ILE CG1 C -10.502 -3.987 -0.765 1.00 . D D . 21 ILE CG1 1 1 2 23841 4 1 21 ILE CG2 C -10.609 -2.381 1.205 1.00 . D D . 21 ILE CG2 1 1 2 23842 4 1 21 ILE H H -14.228 -3.510 -1.000 1.00 . D D . 21 ILE H 1 1 2 23843 4 1 21 ILE HA H -12.540 -4.438 1.173 1.00 . D D . 21 ILE HA 1 1 2 23844 4 1 21 ILE HB H -11.609 -2.136 -0.652 1.00 . D D . 21 ILE HB 1 1 2 23845 4 1 21 ILE HD11 H -8.663 -4.162 -1.827 1.00 . D D . 21 ILE HD11 1 1 2 23846 4 1 21 ILE HD12 H -8.663 -2.913 -0.610 1.00 . D D . 21 ILE HD12 1 1 2 23847 4 1 21 ILE HD13 H -9.523 -2.670 -2.126 1.00 . D D . 21 ILE HD13 1 1 2 23848 4 1 21 ILE HG12 H -10.199 -4.785 -0.103 1.00 . D D . 21 ILE HG12 1 1 2 23849 4 1 21 ILE HG13 H -11.085 -4.410 -1.575 1.00 . D D . 21 ILE HG13 1 1 2 23850 4 1 21 ILE HG21 H -9.680 -1.964 0.873 1.00 . D D . 21 ILE HG21 1 1 2 23851 4 1 21 ILE HG22 H -10.407 -3.159 1.931 1.00 . D D . 21 ILE HG22 1 1 2 23852 4 1 21 ILE HG23 H -11.185 -1.600 1.676 1.00 . D D . 21 ILE HG23 1 1 2 23853 4 1 21 ILE N N -13.573 -4.123 -0.613 1.00 . D D . 21 ILE N 1 1 2 23854 4 1 21 ILE O O -14.361 -1.805 0.622 1.00 . D D . 21 ILE O 1 1 2 23855 4 1 22 SER C C -13.028 -1.274 4.647 1.00 . D D . 22 SER C 1 1 2 23856 4 1 22 SER CA C -13.931 -1.443 3.415 1.00 . D D . 22 SER CA 1 1 2 23857 4 1 22 SER CB C -15.380 -1.805 3.835 1.00 . D D . 22 SER CB 1 1 2 23858 4 1 22 SER H H -12.793 -3.142 2.965 1.00 . D D . 22 SER H 1 1 2 23859 4 1 22 SER HA H -13.936 -0.508 2.855 1.00 . D D . 22 SER HA 1 1 2 23860 4 1 22 SER HB2 H -15.997 -1.909 2.952 1.00 . D D . 22 SER HB2 1 1 2 23861 4 1 22 SER HB3 H -15.380 -2.744 4.377 1.00 . D D . 22 SER HB3 1 1 2 23862 4 1 22 SER HG H -16.891 -0.967 4.768 1.00 . D D . 22 SER HG 1 1 2 23863 4 1 22 SER N N -13.366 -2.466 2.551 1.00 . D D . 22 SER N 1 1 2 23864 4 1 22 SER O O -12.397 -2.231 5.108 1.00 . D D . 22 SER O 1 1 2 23865 4 1 22 SER OG O -15.950 -0.801 4.663 1.00 . D D . 22 SER OG 1 1 2 23866 4 1 23 PHE C C -12.964 1.624 6.822 1.00 . D D . 23 PHE C 1 1 2 23867 4 1 23 PHE CA C -12.269 0.348 6.362 1.00 . D D . 23 PHE CA 1 1 2 23868 4 1 23 PHE CB C -10.740 0.582 6.148 1.00 . D D . 23 PHE CB 1 1 2 23869 4 1 23 PHE CD1 C -9.690 0.139 8.421 1.00 . D D . 23 PHE CD1 1 1 2 23870 4 1 23 PHE CD2 C -9.628 2.384 7.582 1.00 . D D . 23 PHE CD2 1 1 2 23871 4 1 23 PHE CE1 C -9.032 0.550 9.562 1.00 . D D . 23 PHE CE1 1 1 2 23872 4 1 23 PHE CE2 C -8.969 2.794 8.724 1.00 . D D . 23 PHE CE2 1 1 2 23873 4 1 23 PHE CG C -10.002 1.048 7.406 1.00 . D D . 23 PHE CG 1 1 2 23874 4 1 23 PHE CZ C -8.671 1.877 9.716 1.00 . D D . 23 PHE CZ 1 1 2 23875 4 1 23 PHE H H -13.352 0.678 4.590 1.00 . D D . 23 PHE H 1 1 2 23876 4 1 23 PHE HA H -12.424 -0.439 7.105 1.00 . D D . 23 PHE HA 1 1 2 23877 4 1 23 PHE HB2 H -10.291 -0.351 5.828 1.00 . D D . 23 PHE HB2 1 1 2 23878 4 1 23 PHE HB3 H -10.584 1.324 5.361 1.00 . D D . 23 PHE HB3 1 1 2 23879 4 1 23 PHE HD1 H -9.970 -0.901 8.311 1.00 . D D . 23 PHE HD1 1 1 2 23880 4 1 23 PHE HD2 H -9.862 3.107 6.807 1.00 . D D . 23 PHE HD2 1 1 2 23881 4 1 23 PHE HE1 H -8.792 -0.169 10.341 1.00 . D D . 23 PHE HE1 1 1 2 23882 4 1 23 PHE HE2 H -8.687 3.833 8.843 1.00 . D D . 23 PHE HE2 1 1 2 23883 4 1 23 PHE HZ H -8.153 2.198 10.612 1.00 . D D . 23 PHE HZ 1 1 2 23884 4 1 23 PHE N N -12.933 -0.039 5.117 1.00 . D D . 23 PHE N 1 1 2 23885 4 1 23 PHE O O -13.077 2.547 6.038 1.00 . D D . 23 PHE O 1 1 2 23886 4 1 24 GLU C C -13.777 3.225 9.946 1.00 . D D . 24 GLU C 1 1 2 23887 4 1 24 GLU CA C -14.267 2.805 8.561 1.00 . D D . 24 GLU CA 1 1 2 23888 4 1 24 GLU CB C -15.775 2.427 8.640 1.00 . D D . 24 GLU CB 1 1 2 23889 4 1 24 GLU CD C -17.913 1.720 7.421 1.00 . D D . 24 GLU CD 1 1 2 23890 4 1 24 GLU CG C -16.413 2.020 7.299 1.00 . D D . 24 GLU CG 1 1 2 23891 4 1 24 GLU H H -13.303 0.911 8.660 1.00 . D D . 24 GLU H 1 1 2 23892 4 1 24 GLU HA H -14.150 3.645 7.872 1.00 . D D . 24 GLU HA 1 1 2 23893 4 1 24 GLU HB2 H -15.890 1.597 9.331 1.00 . D D . 24 GLU HB2 1 1 2 23894 4 1 24 GLU HB3 H -16.326 3.278 9.032 1.00 . D D . 24 GLU HB3 1 1 2 23895 4 1 24 GLU HG2 H -16.266 2.823 6.582 1.00 . D D . 24 GLU HG2 1 1 2 23896 4 1 24 GLU HG3 H -15.906 1.132 6.928 1.00 . D D . 24 GLU HG3 1 1 2 23897 4 1 24 GLU N N -13.468 1.667 8.060 1.00 . D D . 24 GLU N 1 1 2 23898 4 1 24 GLU O O -13.864 2.453 10.893 1.00 . D D . 24 GLU O 1 1 2 23899 4 1 24 GLU OE1 O -18.277 0.585 7.793 1.00 . D D . 24 GLU OE1 1 1 2 23900 4 1 24 GLU OE2 O -18.738 2.629 7.173 1.00 . D D . 24 GLU OE2 1 1 2 23901 4 1 25 ALA C C -13.496 6.447 11.461 1.00 . D D . 25 ALA C 1 1 2 23902 4 1 25 ALA CA C -12.868 5.046 11.333 1.00 . D D . 25 ALA CA 1 1 2 23903 4 1 25 ALA CB C -11.330 5.061 11.417 1.00 . D D . 25 ALA CB 1 1 2 23904 4 1 25 ALA H H -13.202 5.001 9.247 1.00 . D D . 25 ALA H 1 1 2 23905 4 1 25 ALA HA H -13.244 4.431 12.151 1.00 . D D . 25 ALA HA 1 1 2 23906 4 1 25 ALA HB1 H -10.949 4.058 11.298 1.00 . D D . 25 ALA HB1 1 1 2 23907 4 1 25 ALA HB2 H -11.016 5.448 12.377 1.00 . D D . 25 ALA HB2 1 1 2 23908 4 1 25 ALA HB3 H -10.927 5.685 10.632 1.00 . D D . 25 ALA HB3 1 1 2 23909 4 1 25 ALA N N -13.290 4.457 10.059 1.00 . D D . 25 ALA N 1 1 2 23910 4 1 25 ALA O O -12.838 7.461 11.192 1.00 . D D . 25 ALA O 1 1 2 23911 4 1 26 PRO C C -15.021 8.594 13.212 1.00 . D D . 26 PRO C 1 1 2 23912 4 1 26 PRO CA C -15.533 7.820 11.977 1.00 . D D . 26 PRO CA 1 1 2 23913 4 1 26 PRO CB C -17.020 7.386 12.126 1.00 . D D . 26 PRO CB 1 1 2 23914 4 1 26 PRO CD C -15.736 5.360 12.098 1.00 . D D . 26 PRO CD 1 1 2 23915 4 1 26 PRO CG C -16.965 6.000 12.709 1.00 . D D . 26 PRO CG 1 1 2 23916 4 1 26 PRO HA H -15.417 8.441 11.092 1.00 . D D . 26 PRO HA 1 1 2 23917 4 1 26 PRO HB2 H -17.562 8.072 12.778 1.00 . D D . 26 PRO HB2 1 1 2 23918 4 1 26 PRO HB3 H -17.495 7.361 11.153 1.00 . D D . 26 PRO HB3 1 1 2 23919 4 1 26 PRO HD2 H -15.282 4.665 12.797 1.00 . D D . 26 PRO HD2 1 1 2 23920 4 1 26 PRO HD3 H -15.988 4.847 11.175 1.00 . D D . 26 PRO HD3 1 1 2 23921 4 1 26 PRO HG2 H -16.870 6.059 13.793 1.00 . D D . 26 PRO HG2 1 1 2 23922 4 1 26 PRO HG3 H -17.853 5.435 12.447 1.00 . D D . 26 PRO HG3 1 1 2 23923 4 1 26 PRO N N -14.823 6.524 11.823 1.00 . D D . 26 PRO N 1 1 2 23924 4 1 26 PRO O O -14.870 9.822 13.183 1.00 . D D . 26 PRO O 1 1 2 23925 4 1 27 ASN C C -12.771 8.385 15.724 1.00 . D D . 27 ASN C 1 1 2 23926 4 1 27 ASN CA C -14.299 8.334 15.586 1.00 . D D . 27 ASN CA 1 1 2 23927 4 1 27 ASN CB C -14.887 7.377 16.668 1.00 . D D . 27 ASN CB 1 1 2 23928 4 1 27 ASN CG C -16.376 7.081 16.463 1.00 . D D . 27 ASN CG 1 1 2 23929 4 1 27 ASN H H -14.667 6.858 14.120 1.00 . D D . 27 ASN H 1 1 2 23930 4 1 27 ASN HA H -14.708 9.330 15.720 1.00 . D D . 27 ASN HA 1 1 2 23931 4 1 27 ASN HB2 H -14.342 6.436 16.646 1.00 . D D . 27 ASN HB2 1 1 2 23932 4 1 27 ASN HB3 H -14.765 7.827 17.645 1.00 . D D . 27 ASN HB3 1 1 2 23933 4 1 27 ASN HD21 H -16.142 5.201 17.061 1.00 . D D . 27 ASN HD21 1 1 2 23934 4 1 27 ASN HD22 H -17.751 5.665 16.631 1.00 . D D . 27 ASN HD22 1 1 2 23935 4 1 27 ASN N N -14.676 7.826 14.255 1.00 . D D . 27 ASN N 1 1 2 23936 4 1 27 ASN ND2 N -16.796 5.858 16.743 1.00 . D D . 27 ASN ND2 1 1 2 23937 4 1 27 ASN O O -12.269 8.509 16.836 1.00 . D D . 27 ASN O 1 1 2 23938 4 1 27 ASN OD1 O -17.138 7.938 16.024 1.00 . D D . 27 ASN OD1 1 1 2 23939 4 1 28 ALA C C -9.734 8.970 15.443 1.00 . D D . 28 ALA C 1 1 2 23940 4 1 28 ALA CA C -10.603 8.069 14.506 1.00 . D D . 28 ALA CA 1 1 2 23941 4 1 28 ALA CB C -10.131 8.116 13.042 1.00 . D D . 28 ALA CB 1 1 2 23942 4 1 28 ALA H H -12.538 8.449 13.733 1.00 . D D . 28 ALA H 1 1 2 23943 4 1 28 ALA HA H -10.474 7.041 14.838 1.00 . D D . 28 ALA HA 1 1 2 23944 4 1 28 ALA HB1 H -9.164 7.646 12.943 1.00 . D D . 28 ALA HB1 1 1 2 23945 4 1 28 ALA HB2 H -10.058 9.145 12.708 1.00 . D D . 28 ALA HB2 1 1 2 23946 4 1 28 ALA HB3 H -10.840 7.593 12.412 1.00 . D D . 28 ALA HB3 1 1 2 23947 4 1 28 ALA N N -12.060 8.324 14.577 1.00 . D D . 28 ALA N 1 1 2 23948 4 1 28 ALA O O -9.094 8.423 16.347 1.00 . D D . 28 ALA O 1 1 2 23949 4 1 29 PRO C C -9.205 11.281 17.628 1.00 . D D . 29 PRO C 1 1 2 23950 4 1 29 PRO CA C -8.808 11.204 16.136 1.00 . D D . 29 PRO CA 1 1 2 23951 4 1 29 PRO CB C -8.911 12.565 15.431 1.00 . D D . 29 PRO CB 1 1 2 23952 4 1 29 PRO CD C -10.674 11.208 14.522 1.00 . D D . 29 PRO CD 1 1 2 23953 4 1 29 PRO CG C -10.327 12.626 14.954 1.00 . D D . 29 PRO CG 1 1 2 23954 4 1 29 PRO HA H -7.794 10.831 16.066 1.00 . D D . 29 PRO HA 1 1 2 23955 4 1 29 PRO HB2 H -8.680 13.379 16.117 1.00 . D D . 29 PRO HB2 1 1 2 23956 4 1 29 PRO HB3 H -8.232 12.592 14.579 1.00 . D D . 29 PRO HB3 1 1 2 23957 4 1 29 PRO HD2 H -11.712 10.978 14.747 1.00 . D D . 29 PRO HD2 1 1 2 23958 4 1 29 PRO HD3 H -10.485 11.069 13.463 1.00 . D D . 29 PRO HD3 1 1 2 23959 4 1 29 PRO HG2 H -10.979 12.954 15.763 1.00 . D D . 29 PRO HG2 1 1 2 23960 4 1 29 PRO HG3 H -10.407 13.308 14.111 1.00 . D D . 29 PRO HG3 1 1 2 23961 4 1 29 PRO N N -9.746 10.352 15.339 1.00 . D D . 29 PRO N 1 1 2 23962 4 1 29 PRO O O -8.414 11.686 18.484 1.00 . D D . 29 PRO O 1 1 2 23963 4 1 30 HIS C C -10.487 9.460 19.916 1.00 . D D . 30 HIS C 1 1 2 23964 4 1 30 HIS CA C -11.020 10.742 19.234 1.00 . D D . 30 HIS CA 1 1 2 23965 4 1 30 HIS CB C -12.579 10.734 19.083 1.00 . D D . 30 HIS CB 1 1 2 23966 4 1 30 HIS CD2 C -13.243 10.323 21.577 1.00 . D D . 30 HIS CD2 1 1 2 23967 4 1 30 HIS CE1 C -14.988 9.064 21.224 1.00 . D D . 30 HIS CE1 1 1 2 23968 4 1 30 HIS CG C -13.377 10.179 20.238 1.00 . D D . 30 HIS CG 1 1 2 23969 4 1 30 HIS H H -11.017 10.630 17.137 1.00 . D D . 30 HIS H 1 1 2 23970 4 1 30 HIS HA H -10.725 11.610 19.819 1.00 . D D . 30 HIS HA 1 1 2 23971 4 1 30 HIS HB2 H -12.918 11.746 18.931 1.00 . D D . 30 HIS HB2 1 1 2 23972 4 1 30 HIS HB3 H -12.841 10.154 18.202 1.00 . D D . 30 HIS HB3 1 1 2 23973 4 1 30 HIS HD1 H -14.859 9.094 19.191 1.00 . D D . 30 HIS HD1 1 1 2 23974 4 1 30 HIS HD2 H -12.470 10.879 22.086 1.00 . D D . 30 HIS HD2 1 1 2 23975 4 1 30 HIS HE1 H -15.862 8.446 21.390 1.00 . D D . 30 HIS HE1 1 1 2 23976 4 1 30 HIS HE2 H -14.286 9.373 23.118 1.00 . D D . 30 HIS HE2 1 1 2 23977 4 1 30 HIS N N -10.448 10.871 17.897 1.00 . D D . 30 HIS N 1 1 2 23978 4 1 30 HIS ND1 N -14.477 9.372 20.059 1.00 . D D . 30 HIS ND1 1 1 2 23979 4 1 30 HIS NE2 N -14.253 9.620 22.167 1.00 . D D . 30 HIS NE2 1 1 2 23980 4 1 30 HIS O O -10.012 9.501 21.056 1.00 . D D . 30 HIS O 1 1 2 23981 4 1 31 VAL C C -8.842 6.590 19.749 1.00 . D D . 31 VAL C 1 1 2 23982 4 1 31 VAL CA C -10.355 6.989 19.759 1.00 . D D . 31 VAL CA 1 1 2 23983 4 1 31 VAL CB C -11.272 5.941 19.005 1.00 . D D . 31 VAL CB 1 1 2 23984 4 1 31 VAL CG1 C -10.793 5.681 17.567 1.00 . D D . 31 VAL CG1 1 1 2 23985 4 1 31 VAL CG2 C -11.442 4.626 19.798 1.00 . D D . 31 VAL CG2 1 1 2 23986 4 1 31 VAL H H -10.810 8.409 18.245 1.00 . D D . 31 VAL H 1 1 2 23987 4 1 31 VAL HA H -10.680 7.016 20.799 1.00 . D D . 31 VAL HA 1 1 2 23988 4 1 31 VAL HB H -12.261 6.389 18.922 1.00 . D D . 31 VAL HB 1 1 2 23989 4 1 31 VAL HG11 H -11.478 5.007 17.067 1.00 . D D . 31 VAL HG11 1 1 2 23990 4 1 31 VAL HG12 H -9.806 5.238 17.583 1.00 . D D . 31 VAL HG12 1 1 2 23991 4 1 31 VAL HG13 H -10.753 6.616 17.021 1.00 . D D . 31 VAL HG13 1 1 2 23992 4 1 31 VAL HG21 H -12.111 3.957 19.267 1.00 . D D . 31 VAL HG21 1 1 2 23993 4 1 31 VAL HG22 H -11.860 4.840 20.774 1.00 . D D . 31 VAL HG22 1 1 2 23994 4 1 31 VAL HG23 H -10.480 4.145 19.924 1.00 . D D . 31 VAL HG23 1 1 2 23995 4 1 31 VAL N N -10.588 8.334 19.197 1.00 . D D . 31 VAL N 1 1 2 23996 4 1 31 VAL O O -8.478 5.543 20.294 1.00 . D D . 31 VAL O 1 1 2 23997 4 1 32 PHE C C -5.899 7.339 20.604 1.00 . D D . 32 PHE C 1 1 2 23998 4 1 32 PHE CA C -6.475 7.245 19.180 1.00 . D D . 32 PHE CA 1 1 2 23999 4 1 32 PHE CB C -5.727 8.275 18.277 1.00 . D D . 32 PHE CB 1 1 2 24000 4 1 32 PHE CD1 C -6.249 6.882 16.202 1.00 . D D . 32 PHE CD1 1 1 2 24001 4 1 32 PHE CD2 C -5.794 9.217 15.914 1.00 . D D . 32 PHE CD2 1 1 2 24002 4 1 32 PHE CE1 C -6.428 6.756 14.844 1.00 . D D . 32 PHE CE1 1 1 2 24003 4 1 32 PHE CE2 C -5.975 9.083 14.553 1.00 . D D . 32 PHE CE2 1 1 2 24004 4 1 32 PHE CG C -5.933 8.120 16.770 1.00 . D D . 32 PHE CG 1 1 2 24005 4 1 32 PHE CZ C -6.294 7.855 14.022 1.00 . D D . 32 PHE CZ 1 1 2 24006 4 1 32 PHE H H -8.321 8.226 18.674 1.00 . D D . 32 PHE H 1 1 2 24007 4 1 32 PHE HA H -6.281 6.248 18.802 1.00 . D D . 32 PHE HA 1 1 2 24008 4 1 32 PHE HB2 H -6.053 9.272 18.555 1.00 . D D . 32 PHE HB2 1 1 2 24009 4 1 32 PHE HB3 H -4.658 8.200 18.464 1.00 . D D . 32 PHE HB3 1 1 2 24010 4 1 32 PHE HD1 H -6.361 6.013 16.838 1.00 . D D . 32 PHE HD1 1 1 2 24011 4 1 32 PHE HD2 H -5.545 10.190 16.328 1.00 . D D . 32 PHE HD2 1 1 2 24012 4 1 32 PHE HE1 H -6.671 5.789 14.418 1.00 . D D . 32 PHE HE1 1 1 2 24013 4 1 32 PHE HE2 H -5.873 9.944 13.901 1.00 . D D . 32 PHE HE2 1 1 2 24014 4 1 32 PHE HZ H -6.436 7.749 12.950 1.00 . D D . 32 PHE HZ 1 1 2 24015 4 1 32 PHE N N -7.962 7.449 19.154 1.00 . D D . 32 PHE N 1 1 2 24016 4 1 32 PHE O O -4.795 6.850 20.865 1.00 . D D . 32 PHE O 1 1 2 24017 4 1 33 GLN C C -6.277 6.794 23.648 1.00 . D D . 33 GLN C 1 1 2 24018 4 1 33 GLN CA C -6.274 8.160 22.918 1.00 . D D . 33 GLN CA 1 1 2 24019 4 1 33 GLN CB C -7.261 9.156 23.597 1.00 . D D . 33 GLN CB 1 1 2 24020 4 1 33 GLN CD C -5.490 10.379 25.005 1.00 . D D . 33 GLN CD 1 1 2 24021 4 1 33 GLN CG C -6.843 9.650 25.001 1.00 . D D . 33 GLN CG 1 1 2 24022 4 1 33 GLN H H -7.488 8.398 21.198 1.00 . D D . 33 GLN H 1 1 2 24023 4 1 33 GLN HA H -5.271 8.573 22.952 1.00 . D D . 33 GLN HA 1 1 2 24024 4 1 33 GLN HB2 H -7.369 10.025 22.957 1.00 . D D . 33 GLN HB2 1 1 2 24025 4 1 33 GLN HB3 H -8.232 8.678 23.682 1.00 . D D . 33 GLN HB3 1 1 2 24026 4 1 33 GLN HE21 H -6.363 12.110 24.552 1.00 . D D . 33 GLN HE21 1 1 2 24027 4 1 33 GLN HE22 H -4.644 12.156 24.723 1.00 . D D . 33 GLN HE22 1 1 2 24028 4 1 33 GLN HG2 H -7.605 10.326 25.376 1.00 . D D . 33 GLN HG2 1 1 2 24029 4 1 33 GLN HG3 H -6.778 8.796 25.666 1.00 . D D . 33 GLN HG3 1 1 2 24030 4 1 33 GLN N N -6.648 8.001 21.500 1.00 . D D . 33 GLN N 1 1 2 24031 4 1 33 GLN NE2 N -5.502 11.680 24.737 1.00 . D D . 33 GLN NE2 1 1 2 24032 4 1 33 GLN O O -5.605 6.616 24.670 1.00 . D D . 33 GLN O 1 1 2 24033 4 1 33 GLN OE1 O -4.440 9.778 25.231 1.00 . D D . 33 GLN OE1 1 1 2 24034 4 1 34 LYS C C -6.128 3.539 23.087 1.00 . D D . 34 LYS C 1 1 2 24035 4 1 34 LYS CA C -7.198 4.490 23.655 1.00 . D D . 34 LYS CA 1 1 2 24036 4 1 34 LYS CB C -8.626 3.973 23.351 1.00 . D D . 34 LYS CB 1 1 2 24037 4 1 34 LYS CD C -11.149 4.296 23.671 1.00 . D D . 34 LYS CD 1 1 2 24038 4 1 34 LYS CE C -12.280 5.214 24.136 1.00 . D D . 34 LYS CE 1 1 2 24039 4 1 34 LYS CG C -9.749 4.894 23.881 1.00 . D D . 34 LYS CG 1 1 2 24040 4 1 34 LYS H H -7.486 6.032 22.244 1.00 . D D . 34 LYS H 1 1 2 24041 4 1 34 LYS HA H -7.075 4.554 24.736 1.00 . D D . 34 LYS HA 1 1 2 24042 4 1 34 LYS HB2 H -8.743 3.879 22.273 1.00 . D D . 34 LYS HB2 1 1 2 24043 4 1 34 LYS HB3 H -8.747 2.992 23.797 1.00 . D D . 34 LYS HB3 1 1 2 24044 4 1 34 LYS HD2 H -11.292 4.088 22.615 1.00 . D D . 34 LYS HD2 1 1 2 24045 4 1 34 LYS HD3 H -11.216 3.358 24.220 1.00 . D D . 34 LYS HD3 1 1 2 24046 4 1 34 LYS HE2 H -12.132 5.466 25.180 1.00 . D D . 34 LYS HE2 1 1 2 24047 4 1 34 LYS HE3 H -12.274 6.121 23.543 1.00 . D D . 34 LYS HE3 1 1 2 24048 4 1 34 LYS HG2 H -9.595 5.061 24.941 1.00 . D D . 34 LYS HG2 1 1 2 24049 4 1 34 LYS HG3 H -9.689 5.846 23.360 1.00 . D D . 34 LYS HG3 1 1 2 24050 4 1 34 LYS HZ1 H -13.663 3.735 24.629 1.00 . D D . 34 LYS HZ1 1 1 2 24051 4 1 34 LYS HZ2 H -13.725 4.209 23.015 1.00 . D D . 34 LYS HZ2 1 1 2 24052 4 1 34 LYS HZ3 H -14.366 5.214 24.214 1.00 . D D . 34 LYS HZ3 1 1 2 24053 4 1 34 LYS N N -7.034 5.831 23.089 1.00 . D D . 34 LYS N 1 1 2 24054 4 1 34 LYS NZ N -13.598 4.551 23.986 1.00 . D D . 34 LYS NZ 1 1 2 24055 4 1 34 LYS O O -6.349 2.859 22.078 1.00 . D D . 34 LYS O 1 1 2 24056 4 1 35 ASP C C -3.874 1.320 24.027 1.00 . D D . 35 ASP C 1 1 2 24057 4 1 35 ASP CA C -3.809 2.699 23.319 1.00 . D D . 35 ASP CA 1 1 2 24058 4 1 35 ASP CB C -2.452 3.440 23.565 1.00 . D D . 35 ASP CB 1 1 2 24059 4 1 35 ASP CG C -2.207 3.863 25.032 1.00 . D D . 35 ASP CG 1 1 2 24060 4 1 35 ASP H H -4.826 4.151 24.481 1.00 . D D . 35 ASP H 1 1 2 24061 4 1 35 ASP HA H -3.899 2.524 22.246 1.00 . D D . 35 ASP HA 1 1 2 24062 4 1 35 ASP HB2 H -1.640 2.796 23.246 1.00 . D D . 35 ASP HB2 1 1 2 24063 4 1 35 ASP HB3 H -2.433 4.334 22.949 1.00 . D D . 35 ASP HB3 1 1 2 24064 4 1 35 ASP N N -4.945 3.547 23.721 1.00 . D D . 35 ASP N 1 1 2 24065 4 1 35 ASP O O -3.289 1.104 25.092 1.00 . D D . 35 ASP O 1 1 2 24066 4 1 35 ASP OD1 O -2.893 4.788 25.516 1.00 . D D . 35 ASP OD1 1 1 2 24067 4 1 35 ASP OD2 O -1.334 3.274 25.712 1.00 . D D . 35 ASP OD2 1 1 2 24068 4 1 36 TRP C C -5.202 -1.835 22.606 1.00 . D D . 36 TRP C 1 1 2 24069 4 1 36 TRP CA C -4.684 -1.020 23.803 1.00 . D D . 36 TRP CA 1 1 2 24070 4 1 36 TRP CB C -5.494 -1.299 25.121 1.00 . D D . 36 TRP CB 1 1 2 24071 4 1 36 TRP CD1 C -8.001 -1.735 24.623 1.00 . D D . 36 TRP CD1 1 1 2 24072 4 1 36 TRP CD2 C -7.616 0.200 25.685 1.00 . D D . 36 TRP CD2 1 1 2 24073 4 1 36 TRP CE2 C -9.003 0.067 25.471 1.00 . D D . 36 TRP CE2 1 1 2 24074 4 1 36 TRP CE3 C -7.147 1.341 26.347 1.00 . D D . 36 TRP CE3 1 1 2 24075 4 1 36 TRP CG C -6.981 -0.962 25.114 1.00 . D D . 36 TRP CG 1 1 2 24076 4 1 36 TRP CH2 C -9.435 2.127 26.546 1.00 . D D . 36 TRP CH2 1 1 2 24077 4 1 36 TRP CZ2 C -9.923 1.025 25.895 1.00 . D D . 36 TRP CZ2 1 1 2 24078 4 1 36 TRP CZ3 C -8.062 2.291 26.771 1.00 . D D . 36 TRP CZ3 1 1 2 24079 4 1 36 TRP H H -5.286 0.717 22.741 1.00 . D D . 36 TRP H 1 1 2 24080 4 1 36 TRP HA H -3.650 -1.322 23.967 1.00 . D D . 36 TRP HA 1 1 2 24081 4 1 36 TRP HB2 H -5.407 -2.351 25.367 1.00 . D D . 36 TRP HB2 1 1 2 24082 4 1 36 TRP HB3 H -5.034 -0.733 25.926 1.00 . D D . 36 TRP HB3 1 1 2 24083 4 1 36 TRP HD1 H -7.859 -2.684 24.129 1.00 . D D . 36 TRP HD1 1 1 2 24084 4 1 36 TRP HE1 H -10.076 -1.464 24.533 1.00 . D D . 36 TRP HE1 1 1 2 24085 4 1 36 TRP HE3 H -6.090 1.486 26.529 1.00 . D D . 36 TRP HE3 1 1 2 24086 4 1 36 TRP HH2 H -10.114 2.895 26.894 1.00 . D D . 36 TRP HH2 1 1 2 24087 4 1 36 TRP HZ2 H -10.984 0.909 25.730 1.00 . D D . 36 TRP HZ2 1 1 2 24088 4 1 36 TRP HZ3 H -7.715 3.177 27.287 1.00 . D D . 36 TRP HZ3 1 1 2 24089 4 1 36 TRP N N -4.673 0.412 23.446 1.00 . D D . 36 TRP N 1 1 2 24090 4 1 36 TRP NE1 N -9.208 -1.112 24.813 1.00 . D D . 36 TRP NE1 1 1 2 24091 4 1 36 TRP O O -5.495 -1.265 21.545 1.00 . D D . 36 TRP O 1 1 2 24092 4 1 37 GLN C C -7.314 -3.877 21.568 1.00 . D D . 37 GLN C 1 1 2 24093 4 1 37 GLN CA C -5.791 -4.084 21.734 1.00 . D D . 37 GLN CA 1 1 2 24094 4 1 37 GLN CB C -5.458 -5.579 22.084 1.00 . D D . 37 GLN CB 1 1 2 24095 4 1 37 GLN CD C -2.916 -5.210 22.362 1.00 . D D . 37 GLN CD 1 1 2 24096 4 1 37 GLN CG C -4.027 -6.035 21.708 1.00 . D D . 37 GLN CG 1 1 2 24097 4 1 37 GLN H H -4.969 -3.549 23.620 1.00 . D D . 37 GLN H 1 1 2 24098 4 1 37 GLN HA H -5.293 -3.830 20.802 1.00 . D D . 37 GLN HA 1 1 2 24099 4 1 37 GLN HB2 H -5.586 -5.724 23.154 1.00 . D D . 37 GLN HB2 1 1 2 24100 4 1 37 GLN HB3 H -6.160 -6.229 21.569 1.00 . D D . 37 GLN HB3 1 1 2 24101 4 1 37 GLN HE21 H -2.942 -3.905 20.857 1.00 . D D . 37 GLN HE21 1 1 2 24102 4 1 37 GLN HE22 H -1.821 -3.566 22.124 1.00 . D D . 37 GLN HE22 1 1 2 24103 4 1 37 GLN HG2 H -3.901 -7.069 22.002 1.00 . D D . 37 GLN HG2 1 1 2 24104 4 1 37 GLN HG3 H -3.919 -5.967 20.630 1.00 . D D . 37 GLN HG3 1 1 2 24105 4 1 37 GLN N N -5.272 -3.168 22.770 1.00 . D D . 37 GLN N 1 1 2 24106 4 1 37 GLN NE2 N -2.514 -4.119 21.713 1.00 . D D . 37 GLN NE2 1 1 2 24107 4 1 37 GLN O O -8.062 -4.119 22.522 1.00 . D D . 37 GLN O 1 1 2 24108 4 1 37 GLN OE1 O -2.439 -5.536 23.445 1.00 . D D . 37 GLN OE1 1 1 2 24109 4 1 38 PRO C C -9.943 -4.624 20.160 1.00 . D D . 38 PRO C 1 1 2 24110 4 1 38 PRO CA C -9.244 -3.255 20.088 1.00 . D D . 38 PRO CA 1 1 2 24111 4 1 38 PRO CB C -9.291 -2.649 18.646 1.00 . D D . 38 PRO CB 1 1 2 24112 4 1 38 PRO CD C -6.979 -3.005 19.177 1.00 . D D . 38 PRO CD 1 1 2 24113 4 1 38 PRO CG C -7.914 -2.089 18.415 1.00 . D D . 38 PRO CG 1 1 2 24114 4 1 38 PRO HA H -9.709 -2.570 20.795 1.00 . D D . 38 PRO HA 1 1 2 24115 4 1 38 PRO HB2 H -9.523 -3.423 17.910 1.00 . D D . 38 PRO HB2 1 1 2 24116 4 1 38 PRO HB3 H -10.032 -1.861 18.585 1.00 . D D . 38 PRO HB3 1 1 2 24117 4 1 38 PRO HD2 H -6.721 -3.876 18.580 1.00 . D D . 38 PRO HD2 1 1 2 24118 4 1 38 PRO HD3 H -6.078 -2.479 19.480 1.00 . D D . 38 PRO HD3 1 1 2 24119 4 1 38 PRO HG2 H -7.680 -2.092 17.350 1.00 . D D . 38 PRO HG2 1 1 2 24120 4 1 38 PRO HG3 H -7.845 -1.078 18.806 1.00 . D D . 38 PRO HG3 1 1 2 24121 4 1 38 PRO N N -7.795 -3.404 20.362 1.00 . D D . 38 PRO N 1 1 2 24122 4 1 38 PRO O O -9.384 -5.616 19.673 1.00 . D D . 38 PRO O 1 1 2 24123 4 1 39 GLU C C -12.460 -6.162 19.424 1.00 . D D . 39 GLU C 1 1 2 24124 4 1 39 GLU CA C -11.918 -5.924 20.840 1.00 . D D . 39 GLU CA 1 1 2 24125 4 1 39 GLU CB C -13.077 -5.825 21.875 1.00 . D D . 39 GLU CB 1 1 2 24126 4 1 39 GLU CD C -15.079 -6.999 23.010 1.00 . D D . 39 GLU CD 1 1 2 24127 4 1 39 GLU CG C -13.941 -7.106 21.978 1.00 . D D . 39 GLU CG 1 1 2 24128 4 1 39 GLU H H -11.450 -3.899 21.279 1.00 . D D . 39 GLU H 1 1 2 24129 4 1 39 GLU HA H -11.260 -6.748 21.122 1.00 . D D . 39 GLU HA 1 1 2 24130 4 1 39 GLU HB2 H -12.649 -5.620 22.853 1.00 . D D . 39 GLU HB2 1 1 2 24131 4 1 39 GLU HB3 H -13.720 -4.993 21.604 1.00 . D D . 39 GLU HB3 1 1 2 24132 4 1 39 GLU HG2 H -14.371 -7.313 21.004 1.00 . D D . 39 GLU HG2 1 1 2 24133 4 1 39 GLU HG3 H -13.298 -7.937 22.253 1.00 . D D . 39 GLU HG3 1 1 2 24134 4 1 39 GLU N N -11.119 -4.691 20.815 1.00 . D D . 39 GLU N 1 1 2 24135 4 1 39 GLU O O -13.293 -5.391 18.934 1.00 . D D . 39 GLU O 1 1 2 24136 4 1 39 GLU OE1 O -14.843 -7.289 24.204 1.00 . D D . 39 GLU OE1 1 1 2 24137 4 1 39 GLU OE2 O -16.211 -6.627 22.636 1.00 . D D . 39 GLU OE2 1 1 2 24138 4 1 40 VAL C C -13.189 -8.723 17.291 1.00 . D D . 40 VAL C 1 1 2 24139 4 1 40 VAL CA C -12.246 -7.518 17.372 1.00 . D D . 40 VAL CA 1 1 2 24140 4 1 40 VAL CB C -10.927 -7.811 16.551 1.00 . D D . 40 VAL CB 1 1 2 24141 4 1 40 VAL CG1 C -11.252 -8.191 15.091 1.00 . D D . 40 VAL CG1 1 1 2 24142 4 1 40 VAL CG2 C -9.954 -6.606 16.598 1.00 . D D . 40 VAL CG2 1 1 2 24143 4 1 40 VAL H H -11.359 -7.820 19.260 1.00 . D D . 40 VAL H 1 1 2 24144 4 1 40 VAL HA H -12.736 -6.651 16.921 1.00 . D D . 40 VAL HA 1 1 2 24145 4 1 40 VAL HB H -10.425 -8.662 17.010 1.00 . D D . 40 VAL HB 1 1 2 24146 4 1 40 VAL HG11 H -11.763 -7.370 14.604 1.00 . D D . 40 VAL HG11 1 1 2 24147 4 1 40 VAL HG12 H -11.892 -9.064 15.072 1.00 . D D . 40 VAL HG12 1 1 2 24148 4 1 40 VAL HG13 H -10.338 -8.413 14.553 1.00 . D D . 40 VAL HG13 1 1 2 24149 4 1 40 VAL HG21 H -9.701 -6.383 17.627 1.00 . D D . 40 VAL HG21 1 1 2 24150 4 1 40 VAL HG22 H -10.424 -5.737 16.155 1.00 . D D . 40 VAL HG22 1 1 2 24151 4 1 40 VAL HG23 H -9.049 -6.838 16.051 1.00 . D D . 40 VAL HG23 1 1 2 24152 4 1 40 VAL N N -11.952 -7.215 18.773 1.00 . D D . 40 VAL N 1 1 2 24153 4 1 40 VAL O O -12.858 -9.813 17.781 1.00 . D D . 40 VAL O 1 1 2 24154 4 1 41 LYS C C -14.909 -10.044 14.901 1.00 . D D . 41 LYS C 1 1 2 24155 4 1 41 LYS CA C -15.272 -9.586 16.316 1.00 . D D . 41 LYS CA 1 1 2 24156 4 1 41 LYS CB C -16.756 -9.126 16.334 1.00 . D D . 41 LYS CB 1 1 2 24157 4 1 41 LYS CD C -19.109 -9.768 15.422 1.00 . D D . 41 LYS CD 1 1 2 24158 4 1 41 LYS CE C -20.020 -10.932 14.986 1.00 . D D . 41 LYS CE 1 1 2 24159 4 1 41 LYS CG C -17.757 -10.268 15.984 1.00 . D D . 41 LYS CG 1 1 2 24160 4 1 41 LYS H H -14.615 -7.590 16.472 1.00 . D D . 41 LYS H 1 1 2 24161 4 1 41 LYS HA H -15.142 -10.413 17.016 1.00 . D D . 41 LYS HA 1 1 2 24162 4 1 41 LYS HB2 H -16.993 -8.748 17.325 1.00 . D D . 41 LYS HB2 1 1 2 24163 4 1 41 LYS HB3 H -16.885 -8.318 15.619 1.00 . D D . 41 LYS HB3 1 1 2 24164 4 1 41 LYS HD2 H -19.621 -9.187 16.182 1.00 . D D . 41 LYS HD2 1 1 2 24165 4 1 41 LYS HD3 H -18.916 -9.135 14.562 1.00 . D D . 41 LYS HD3 1 1 2 24166 4 1 41 LYS HE2 H -19.447 -11.625 14.380 1.00 . D D . 41 LYS HE2 1 1 2 24167 4 1 41 LYS HE3 H -20.383 -11.448 15.866 1.00 . D D . 41 LYS HE3 1 1 2 24168 4 1 41 LYS HG2 H -17.301 -10.917 15.241 1.00 . D D . 41 LYS HG2 1 1 2 24169 4 1 41 LYS HG3 H -17.943 -10.851 16.882 1.00 . D D . 41 LYS HG3 1 1 2 24170 4 1 41 LYS HZ1 H -21.850 -9.936 14.788 1.00 . D D . 41 LYS HZ1 1 1 2 24171 4 1 41 LYS HZ2 H -21.683 -11.276 13.766 1.00 . D D . 41 LYS HZ2 1 1 2 24172 4 1 41 LYS HZ3 H -20.863 -9.840 13.422 1.00 . D D . 41 LYS HZ3 1 1 2 24173 4 1 41 LYS N N -14.364 -8.507 16.688 1.00 . D D . 41 LYS N 1 1 2 24174 4 1 41 LYS NZ N -21.186 -10.464 14.190 1.00 . D D . 41 LYS NZ 1 1 2 24175 4 1 41 LYS O O -14.862 -9.221 13.973 1.00 . D D . 41 LYS O 1 1 2 24176 4 1 42 LEU C C -15.745 -12.582 12.984 1.00 . D D . 42 LEU C 1 1 2 24177 4 1 42 LEU CA C -14.427 -11.945 13.424 1.00 . D D . 42 LEU CA 1 1 2 24178 4 1 42 LEU CB C -13.274 -12.996 13.446 1.00 . D D . 42 LEU CB 1 1 2 24179 4 1 42 LEU CD1 C -11.488 -11.503 12.355 1.00 . D D . 42 LEU CD1 1 1 2 24180 4 1 42 LEU CD2 C -11.541 -11.767 14.897 1.00 . D D . 42 LEU CD2 1 1 2 24181 4 1 42 LEU CG C -11.810 -12.446 13.538 1.00 . D D . 42 LEU CG 1 1 2 24182 4 1 42 LEU H H -14.584 -11.912 15.534 1.00 . D D . 42 LEU H 1 1 2 24183 4 1 42 LEU HA H -14.162 -11.153 12.719 1.00 . D D . 42 LEU HA 1 1 2 24184 4 1 42 LEU HB2 H -13.441 -13.660 14.290 1.00 . D D . 42 LEU HB2 1 1 2 24185 4 1 42 LEU HB3 H -13.346 -13.595 12.541 1.00 . D D . 42 LEU HB3 1 1 2 24186 4 1 42 LEU HD11 H -10.457 -11.175 12.418 1.00 . D D . 42 LEU HD11 1 1 2 24187 4 1 42 LEU HD12 H -12.139 -10.638 12.380 1.00 . D D . 42 LEU HD12 1 1 2 24188 4 1 42 LEU HD13 H -11.632 -12.031 11.421 1.00 . D D . 42 LEU HD13 1 1 2 24189 4 1 42 LEU HD21 H -11.734 -12.469 15.696 1.00 . D D . 42 LEU HD21 1 1 2 24190 4 1 42 LEU HD22 H -12.188 -10.906 15.018 1.00 . D D . 42 LEU HD22 1 1 2 24191 4 1 42 LEU HD23 H -10.508 -11.444 14.952 1.00 . D D . 42 LEU HD23 1 1 2 24192 4 1 42 LEU HG H -11.124 -13.285 13.461 1.00 . D D . 42 LEU HG 1 1 2 24193 4 1 42 LEU N N -14.638 -11.340 14.740 1.00 . D D . 42 LEU N 1 1 2 24194 4 1 42 LEU O O -16.223 -13.542 13.600 1.00 . D D . 42 LEU O 1 1 2 24195 4 1 43 ASP C C -17.284 -12.780 9.869 1.00 . D D . 43 ASP C 1 1 2 24196 4 1 43 ASP CA C -17.588 -12.481 11.332 1.00 . D D . 43 ASP CA 1 1 2 24197 4 1 43 ASP CB C -18.684 -11.388 11.463 1.00 . D D . 43 ASP CB 1 1 2 24198 4 1 43 ASP CG C -20.087 -11.856 11.017 1.00 . D D . 43 ASP CG 1 1 2 24199 4 1 43 ASP H H -15.903 -11.218 11.539 1.00 . D D . 43 ASP H 1 1 2 24200 4 1 43 ASP HA H -17.912 -13.394 11.835 1.00 . D D . 43 ASP HA 1 1 2 24201 4 1 43 ASP HB2 H -18.735 -11.076 12.502 1.00 . D D . 43 ASP HB2 1 1 2 24202 4 1 43 ASP HB3 H -18.402 -10.524 10.867 1.00 . D D . 43 ASP HB3 1 1 2 24203 4 1 43 ASP N N -16.337 -12.006 11.939 1.00 . D D . 43 ASP N 1 1 2 24204 4 1 43 ASP O O -16.936 -11.874 9.119 1.00 . D D . 43 ASP O 1 1 2 24205 4 1 43 ASP OD1 O -20.933 -12.157 11.892 1.00 . D D . 43 ASP OD1 1 1 2 24206 4 1 43 ASP OD2 O -20.354 -11.913 9.800 1.00 . D D . 43 ASP OD2 1 1 2 24207 4 1 44 LEU C C -18.139 -15.020 7.327 1.00 . D D . 44 LEU C 1 1 2 24208 4 1 44 LEU CA C -16.943 -14.463 8.114 1.00 . D D . 44 LEU CA 1 1 2 24209 4 1 44 LEU CB C -15.750 -15.476 8.155 1.00 . D D . 44 LEU CB 1 1 2 24210 4 1 44 LEU CD1 C -14.189 -14.336 9.895 1.00 . D D . 44 LEU CD1 1 1 2 24211 4 1 44 LEU CD2 C -13.224 -15.932 8.183 1.00 . D D . 44 LEU CD2 1 1 2 24212 4 1 44 LEU CG C -14.319 -14.888 8.462 1.00 . D D . 44 LEU CG 1 1 2 24213 4 1 44 LEU H H -17.687 -14.726 10.089 1.00 . D D . 44 LEU H 1 1 2 24214 4 1 44 LEU HA H -16.596 -13.570 7.581 1.00 . D D . 44 LEU HA 1 1 2 24215 4 1 44 LEU HB2 H -15.976 -16.228 8.905 1.00 . D D . 44 LEU HB2 1 1 2 24216 4 1 44 LEU HB3 H -15.702 -15.977 7.192 1.00 . D D . 44 LEU HB3 1 1 2 24217 4 1 44 LEU HD11 H -14.865 -13.506 10.027 1.00 . D D . 44 LEU HD11 1 1 2 24218 4 1 44 LEU HD12 H -13.176 -13.996 10.071 1.00 . D D . 44 LEU HD12 1 1 2 24219 4 1 44 LEU HD13 H -14.433 -15.111 10.614 1.00 . D D . 44 LEU HD13 1 1 2 24220 4 1 44 LEU HD21 H -13.269 -16.236 7.145 1.00 . D D . 44 LEU HD21 1 1 2 24221 4 1 44 LEU HD22 H -13.370 -16.800 8.814 1.00 . D D . 44 LEU HD22 1 1 2 24222 4 1 44 LEU HD23 H -12.249 -15.505 8.383 1.00 . D D . 44 LEU HD23 1 1 2 24223 4 1 44 LEU HG H -14.142 -14.057 7.792 1.00 . D D . 44 LEU HG 1 1 2 24224 4 1 44 LEU N N -17.347 -14.049 9.467 1.00 . D D . 44 LEU N 1 1 2 24225 4 1 44 LEU O O -19.127 -15.510 7.894 1.00 . D D . 44 LEU O 1 1 2 24226 4 1 45 ASP C C -18.296 -15.802 3.762 1.00 . D D . 45 ASP C 1 1 2 24227 4 1 45 ASP CA C -19.012 -15.277 5.003 1.00 . D D . 45 ASP CA 1 1 2 24228 4 1 45 ASP CB C -19.884 -14.023 4.694 1.00 . D D . 45 ASP CB 1 1 2 24229 4 1 45 ASP CG C -20.701 -14.062 3.376 1.00 . D D . 45 ASP CG 1 1 2 24230 4 1 45 ASP H H -17.135 -14.605 5.670 1.00 . D D . 45 ASP H 1 1 2 24231 4 1 45 ASP HA H -19.640 -16.070 5.406 1.00 . D D . 45 ASP HA 1 1 2 24232 4 1 45 ASP HB2 H -20.587 -13.887 5.508 1.00 . D D . 45 ASP HB2 1 1 2 24233 4 1 45 ASP HB3 H -19.234 -13.156 4.672 1.00 . D D . 45 ASP HB3 1 1 2 24234 4 1 45 ASP N N -17.997 -14.931 6.006 1.00 . D D . 45 ASP N 1 1 2 24235 4 1 45 ASP O O -17.102 -15.525 3.566 1.00 . D D . 45 ASP O 1 1 2 24236 4 1 45 ASP OD1 O -20.486 -13.194 2.497 1.00 . D D . 45 ASP OD1 1 1 2 24237 4 1 45 ASP OD2 O -21.570 -14.933 3.226 1.00 . D D . 45 ASP OD2 1 1 2 24238 4 1 46 THR C C -19.422 -17.046 0.549 1.00 . D D . 46 THR C 1 1 2 24239 4 1 46 THR CA C -18.432 -17.166 1.720 1.00 . D D . 46 THR CA 1 1 2 24240 4 1 46 THR CB C -18.023 -18.660 1.937 1.00 . D D . 46 THR CB 1 1 2 24241 4 1 46 THR CG2 C -16.745 -18.807 2.784 1.00 . D D . 46 THR CG2 1 1 2 24242 4 1 46 THR H H -19.937 -16.780 3.165 1.00 . D D . 46 THR H 1 1 2 24243 4 1 46 THR HA H -17.530 -16.603 1.463 1.00 . D D . 46 THR HA 1 1 2 24244 4 1 46 THR HB H -17.842 -19.117 0.966 1.00 . D D . 46 THR HB 1 1 2 24245 4 1 46 THR HG1 H -19.472 -18.828 3.271 1.00 . D D . 46 THR HG1 1 1 2 24246 4 1 46 THR HG21 H -16.905 -18.376 3.765 1.00 . D D . 46 THR HG21 1 1 2 24247 4 1 46 THR HG22 H -15.922 -18.296 2.301 1.00 . D D . 46 THR HG22 1 1 2 24248 4 1 46 THR HG23 H -16.498 -19.854 2.894 1.00 . D D . 46 THR HG23 1 1 2 24249 4 1 46 THR N N -18.996 -16.592 2.947 1.00 . D D . 46 THR N 1 1 2 24250 4 1 46 THR O O -20.641 -17.204 0.713 1.00 . D D . 46 THR O 1 1 2 24251 4 1 46 THR OG1 O -19.101 -19.372 2.568 1.00 . D D . 46 THR OG1 1 1 2 24252 4 1 47 ALA C C -18.604 -17.178 -3.007 1.00 . D D . 47 ALA C 1 1 2 24253 4 1 47 ALA CA C -19.557 -16.698 -1.910 1.00 . D D . 47 ALA CA 1 1 2 24254 4 1 47 ALA CB C -20.028 -15.252 -2.167 1.00 . D D . 47 ALA CB 1 1 2 24255 4 1 47 ALA H H -17.874 -16.675 -0.645 1.00 . D D . 47 ALA H 1 1 2 24256 4 1 47 ALA HA H -20.428 -17.356 -1.884 1.00 . D D . 47 ALA HA 1 1 2 24257 4 1 47 ALA HB1 H -20.542 -15.198 -3.119 1.00 . D D . 47 ALA HB1 1 1 2 24258 4 1 47 ALA HB2 H -19.175 -14.584 -2.184 1.00 . D D . 47 ALA HB2 1 1 2 24259 4 1 47 ALA HB3 H -20.703 -14.947 -1.380 1.00 . D D . 47 ALA HB3 1 1 2 24260 4 1 47 ALA N N -18.850 -16.798 -0.629 1.00 . D D . 47 ALA N 1 1 2 24261 4 1 47 ALA O O -17.387 -17.235 -2.785 1.00 . D D . 47 ALA O 1 1 2 24262 4 1 48 SER C C -19.131 -18.172 -6.576 1.00 . D D . 48 SER C 1 1 2 24263 4 1 48 SER CA C -18.352 -18.151 -5.253 1.00 . D D . 48 SER CA 1 1 2 24264 4 1 48 SER CB C -17.973 -19.587 -4.820 1.00 . D D . 48 SER CB 1 1 2 24265 4 1 48 SER H H -20.096 -17.369 -4.327 1.00 . D D . 48 SER H 1 1 2 24266 4 1 48 SER HA H -17.443 -17.569 -5.395 1.00 . D D . 48 SER HA 1 1 2 24267 4 1 48 SER HB2 H -17.445 -20.081 -5.623 1.00 . D D . 48 SER HB2 1 1 2 24268 4 1 48 SER HB3 H -17.331 -19.543 -3.950 1.00 . D D . 48 SER HB3 1 1 2 24269 4 1 48 SER HG H -19.418 -20.840 -5.275 1.00 . D D . 48 SER HG 1 1 2 24270 4 1 48 SER N N -19.139 -17.524 -4.177 1.00 . D D . 48 SER N 1 1 2 24271 4 1 48 SER O O -20.333 -17.890 -6.598 1.00 . D D . 48 SER O 1 1 2 24272 4 1 48 SER OG O -19.123 -20.358 -4.494 1.00 . D D . 48 SER OG 1 1 2 24273 4 1 49 SER C C -18.110 -19.311 -10.000 1.00 . D D . 49 SER C 1 1 2 24274 4 1 49 SER CA C -19.059 -18.621 -9.014 1.00 . D D . 49 SER CA 1 1 2 24275 4 1 49 SER CB C -19.452 -17.219 -9.561 1.00 . D D . 49 SER CB 1 1 2 24276 4 1 49 SER H H -17.479 -18.707 -7.590 1.00 . D D . 49 SER H 1 1 2 24277 4 1 49 SER HA H -19.955 -19.224 -8.911 1.00 . D D . 49 SER HA 1 1 2 24278 4 1 49 SER HB2 H -19.867 -17.314 -10.555 1.00 . D D . 49 SER HB2 1 1 2 24279 4 1 49 SER HB3 H -20.197 -16.776 -8.911 1.00 . D D . 49 SER HB3 1 1 2 24280 4 1 49 SER HG H -17.550 -16.774 -9.267 1.00 . D D . 49 SER HG 1 1 2 24281 4 1 49 SER N N -18.439 -18.514 -7.678 1.00 . D D . 49 SER N 1 1 2 24282 4 1 49 SER O O -16.878 -19.162 -9.899 1.00 . D D . 49 SER O 1 1 2 24283 4 1 49 SER OG O -18.334 -16.340 -9.625 1.00 . D D . 49 SER OG 1 1 2 24284 4 1 50 GLN C C -17.942 -19.508 -13.177 1.00 . D D . 50 GLN C 1 1 2 24285 4 1 50 GLN CA C -17.957 -20.600 -12.102 1.00 . D D . 50 GLN CA 1 1 2 24286 4 1 50 GLN CB C -18.558 -21.917 -12.674 1.00 . D D . 50 GLN CB 1 1 2 24287 4 1 50 GLN CD C -18.226 -23.787 -14.452 1.00 . D D . 50 GLN CD 1 1 2 24288 4 1 50 GLN CG C -17.815 -22.409 -13.943 1.00 . D D . 50 GLN CG 1 1 2 24289 4 1 50 GLN H H -19.634 -20.328 -10.837 1.00 . D D . 50 GLN H 1 1 2 24290 4 1 50 GLN HA H -16.930 -20.802 -11.783 1.00 . D D . 50 GLN HA 1 1 2 24291 4 1 50 GLN HB2 H -18.499 -22.690 -11.912 1.00 . D D . 50 GLN HB2 1 1 2 24292 4 1 50 GLN HB3 H -19.600 -21.754 -12.926 1.00 . D D . 50 GLN HB3 1 1 2 24293 4 1 50 GLN HE21 H -16.447 -24.015 -15.304 1.00 . D D . 50 GLN HE21 1 1 2 24294 4 1 50 GLN HE22 H -17.538 -25.337 -15.484 1.00 . D D . 50 GLN HE22 1 1 2 24295 4 1 50 GLN HG2 H -17.987 -21.700 -14.743 1.00 . D D . 50 GLN HG2 1 1 2 24296 4 1 50 GLN HG3 H -16.750 -22.430 -13.724 1.00 . D D . 50 GLN HG3 1 1 2 24297 4 1 50 GLN N N -18.689 -20.093 -10.938 1.00 . D D . 50 GLN N 1 1 2 24298 4 1 50 GLN NE2 N -17.313 -24.445 -15.151 1.00 . D D . 50 GLN NE2 1 1 2 24299 4 1 50 GLN O O -18.991 -19.037 -13.622 1.00 . D D . 50 GLN O 1 1 2 24300 4 1 50 GLN OE1 O -19.356 -24.240 -14.256 1.00 . D D . 50 GLN OE1 1 1 2 24301 4 1 51 LEU C C -15.355 -18.460 -15.468 1.00 . D D . 51 LEU C 1 1 2 24302 4 1 51 LEU CA C -16.477 -18.036 -14.519 1.00 . D D . 51 LEU CA 1 1 2 24303 4 1 51 LEU CB C -16.125 -16.751 -13.704 1.00 . D D . 51 LEU CB 1 1 2 24304 4 1 51 LEU CD1 C -13.793 -17.381 -12.684 1.00 . D D . 51 LEU CD1 1 1 2 24305 4 1 51 LEU CD2 C -15.292 -15.699 -11.523 1.00 . D D . 51 LEU CD2 1 1 2 24306 4 1 51 LEU CG C -15.253 -16.953 -12.399 1.00 . D D . 51 LEU CG 1 1 2 24307 4 1 51 LEU H H -15.962 -19.587 -13.185 1.00 . D D . 51 LEU H 1 1 2 24308 4 1 51 LEU HA H -17.373 -17.855 -15.113 1.00 . D D . 51 LEU HA 1 1 2 24309 4 1 51 LEU HB2 H -15.608 -16.056 -14.360 1.00 . D D . 51 LEU HB2 1 1 2 24310 4 1 51 LEU HB3 H -17.062 -16.288 -13.411 1.00 . D D . 51 LEU HB3 1 1 2 24311 4 1 51 LEU HD11 H -13.258 -17.497 -11.750 1.00 . D D . 51 LEU HD11 1 1 2 24312 4 1 51 LEU HD12 H -13.298 -16.631 -13.288 1.00 . D D . 51 LEU HD12 1 1 2 24313 4 1 51 LEU HD13 H -13.788 -18.325 -13.214 1.00 . D D . 51 LEU HD13 1 1 2 24314 4 1 51 LEU HD21 H -16.319 -15.468 -11.263 1.00 . D D . 51 LEU HD21 1 1 2 24315 4 1 51 LEU HD22 H -14.863 -14.864 -12.056 1.00 . D D . 51 LEU HD22 1 1 2 24316 4 1 51 LEU HD23 H -14.731 -15.867 -10.617 1.00 . D D . 51 LEU HD23 1 1 2 24317 4 1 51 LEU HG H -15.697 -17.755 -11.818 1.00 . D D . 51 LEU HG 1 1 2 24318 4 1 51 LEU N N -16.737 -19.122 -13.565 1.00 . D D . 51 LEU N 1 1 2 24319 4 1 51 LEU O O -14.683 -17.615 -16.074 1.00 . D D . 51 LEU O 1 1 2 24320 4 1 52 ALA C C -14.220 -21.895 -16.480 1.00 . D D . 52 ALA C 1 1 2 24321 4 1 52 ALA CA C -14.019 -20.391 -16.244 1.00 . D D . 52 ALA CA 1 1 2 24322 4 1 52 ALA CB C -12.784 -20.152 -15.369 1.00 . D D . 52 ALA CB 1 1 2 24323 4 1 52 ALA H H -15.904 -20.383 -15.286 1.00 . D D . 52 ALA H 1 1 2 24324 4 1 52 ALA HA H -13.859 -19.902 -17.199 1.00 . D D . 52 ALA HA 1 1 2 24325 4 1 52 ALA HB1 H -11.901 -20.536 -15.864 1.00 . D D . 52 ALA HB1 1 1 2 24326 4 1 52 ALA HB2 H -12.902 -20.669 -14.414 1.00 . D D . 52 ALA HB2 1 1 2 24327 4 1 52 ALA HB3 H -12.658 -19.093 -15.184 1.00 . D D . 52 ALA HB3 1 1 2 24328 4 1 52 ALA N N -15.193 -19.787 -15.609 1.00 . D D . 52 ALA N 1 1 2 24329 4 1 52 ALA O O -15.067 -22.527 -15.839 1.00 . D D . 52 ALA O 1 1 2 24330 4 1 53 ASP C C -12.319 -24.586 -16.897 1.00 . D D . 53 ASP C 1 1 2 24331 4 1 53 ASP CA C -13.411 -23.894 -17.718 1.00 . D D . 53 ASP CA 1 1 2 24332 4 1 53 ASP CB C -13.189 -24.134 -19.234 1.00 . D D . 53 ASP CB 1 1 2 24333 4 1 53 ASP CG C -14.382 -23.661 -20.078 1.00 . D D . 53 ASP CG 1 1 2 24334 4 1 53 ASP H H -12.802 -21.870 -17.896 1.00 . D D . 53 ASP H 1 1 2 24335 4 1 53 ASP HA H -14.380 -24.309 -17.438 1.00 . D D . 53 ASP HA 1 1 2 24336 4 1 53 ASP HB2 H -12.298 -23.606 -19.557 1.00 . D D . 53 ASP HB2 1 1 2 24337 4 1 53 ASP HB3 H -13.041 -25.199 -19.410 1.00 . D D . 53 ASP HB3 1 1 2 24338 4 1 53 ASP N N -13.420 -22.451 -17.406 1.00 . D D . 53 ASP N 1 1 2 24339 4 1 53 ASP O O -11.144 -24.213 -16.999 1.00 . D D . 53 ASP O 1 1 2 24340 4 1 53 ASP OD1 O -14.409 -22.477 -20.480 1.00 . D D . 53 ASP OD1 1 1 2 24341 4 1 53 ASP OD2 O -15.311 -24.466 -20.323 1.00 . D D . 53 ASP OD2 1 1 2 24342 4 1 54 ASP C C -11.229 -25.458 -14.073 1.00 . D D . 54 ASP C 1 1 2 24343 4 1 54 ASP CA C -11.868 -26.353 -15.143 1.00 . D D . 54 ASP CA 1 1 2 24344 4 1 54 ASP CB C -10.772 -27.151 -15.916 1.00 . D D . 54 ASP CB 1 1 2 24345 4 1 54 ASP CG C -11.269 -27.963 -17.123 1.00 . D D . 54 ASP CG 1 1 2 24346 4 1 54 ASP H H -13.698 -25.782 -16.061 1.00 . D D . 54 ASP H 1 1 2 24347 4 1 54 ASP HA H -12.507 -27.055 -14.627 1.00 . D D . 54 ASP HA 1 1 2 24348 4 1 54 ASP HB2 H -10.021 -26.448 -16.269 1.00 . D D . 54 ASP HB2 1 1 2 24349 4 1 54 ASP HB3 H -10.295 -27.838 -15.224 1.00 . D D . 54 ASP HB3 1 1 2 24350 4 1 54 ASP N N -12.745 -25.567 -16.060 1.00 . D D . 54 ASP N 1 1 2 24351 4 1 54 ASP O O -10.266 -25.835 -13.413 1.00 . D D . 54 ASP O 1 1 2 24352 4 1 54 ASP OD1 O -10.442 -28.271 -18.000 1.00 . D D . 54 ASP OD1 1 1 2 24353 4 1 54 ASP OD2 O -12.477 -28.273 -17.223 1.00 . D D . 54 ASP OD2 1 1 2 24354 4 1 55 VAL C C -12.457 -22.579 -12.309 1.00 . D D . 55 VAL C 1 1 2 24355 4 1 55 VAL CA C -11.258 -23.228 -13.009 1.00 . D D . 55 VAL CA 1 1 2 24356 4 1 55 VAL CB C -10.423 -22.148 -13.802 1.00 . D D . 55 VAL CB 1 1 2 24357 4 1 55 VAL CG1 C -9.890 -21.034 -12.886 1.00 . D D . 55 VAL CG1 1 1 2 24358 4 1 55 VAL CG2 C -9.274 -22.782 -14.607 1.00 . D D . 55 VAL CG2 1 1 2 24359 4 1 55 VAL H H -12.588 -24.052 -14.414 1.00 . D D . 55 VAL H 1 1 2 24360 4 1 55 VAL HA H -10.614 -23.698 -12.264 1.00 . D D . 55 VAL HA 1 1 2 24361 4 1 55 VAL HB H -11.093 -21.682 -14.516 1.00 . D D . 55 VAL HB 1 1 2 24362 4 1 55 VAL HG11 H -9.208 -21.450 -12.157 1.00 . D D . 55 VAL HG11 1 1 2 24363 4 1 55 VAL HG12 H -10.714 -20.558 -12.365 1.00 . D D . 55 VAL HG12 1 1 2 24364 4 1 55 VAL HG13 H -9.371 -20.287 -13.475 1.00 . D D . 55 VAL HG13 1 1 2 24365 4 1 55 VAL HG21 H -9.681 -23.473 -15.341 1.00 . D D . 55 VAL HG21 1 1 2 24366 4 1 55 VAL HG22 H -8.613 -23.323 -13.949 1.00 . D D . 55 VAL HG22 1 1 2 24367 4 1 55 VAL HG23 H -8.712 -22.015 -15.125 1.00 . D D . 55 VAL HG23 1 1 2 24368 4 1 55 VAL N N -11.779 -24.258 -13.907 1.00 . D D . 55 VAL N 1 1 2 24369 4 1 55 VAL O O -13.473 -22.278 -12.954 1.00 . D D . 55 VAL O 1 1 2 24370 4 1 56 TYR C C -12.919 -20.822 -9.208 1.00 . D D . 56 TYR C 1 1 2 24371 4 1 56 TYR CA C -13.451 -21.873 -10.175 1.00 . D D . 56 TYR CA 1 1 2 24372 4 1 56 TYR CB C -14.102 -23.055 -9.414 1.00 . D D . 56 TYR CB 1 1 2 24373 4 1 56 TYR CD1 C -16.650 -22.988 -9.553 1.00 . D D . 56 TYR CD1 1 1 2 24374 4 1 56 TYR CD2 C -15.629 -22.312 -7.505 1.00 . D D . 56 TYR CD2 1 1 2 24375 4 1 56 TYR CE1 C -17.898 -22.736 -9.020 1.00 . D D . 56 TYR CE1 1 1 2 24376 4 1 56 TYR CE2 C -16.871 -22.062 -6.974 1.00 . D D . 56 TYR CE2 1 1 2 24377 4 1 56 TYR CG C -15.484 -22.777 -8.809 1.00 . D D . 56 TYR CG 1 1 2 24378 4 1 56 TYR CZ C -18.005 -22.272 -7.730 1.00 . D D . 56 TYR CZ 1 1 2 24379 4 1 56 TYR H H -11.487 -22.564 -10.562 1.00 . D D . 56 TYR H 1 1 2 24380 4 1 56 TYR HA H -14.196 -21.413 -10.828 1.00 . D D . 56 TYR HA 1 1 2 24381 4 1 56 TYR HB2 H -14.211 -23.884 -10.098 1.00 . D D . 56 TYR HB2 1 1 2 24382 4 1 56 TYR HB3 H -13.439 -23.370 -8.612 1.00 . D D . 56 TYR HB3 1 1 2 24383 4 1 56 TYR HD1 H -16.565 -23.350 -10.572 1.00 . D D . 56 TYR HD1 1 1 2 24384 4 1 56 TYR HD2 H -14.743 -22.143 -6.902 1.00 . D D . 56 TYR HD2 1 1 2 24385 4 1 56 TYR HE1 H -18.786 -22.906 -9.617 1.00 . D D . 56 TYR HE1 1 1 2 24386 4 1 56 TYR HE2 H -16.955 -21.701 -5.960 1.00 . D D . 56 TYR HE2 1 1 2 24387 4 1 56 TYR HH H -19.839 -22.749 -7.333 1.00 . D D . 56 TYR HH 1 1 2 24388 4 1 56 TYR N N -12.347 -22.376 -10.998 1.00 . D D . 56 TYR N 1 1 2 24389 4 1 56 TYR O O -11.803 -20.955 -8.685 1.00 . D D . 56 TYR O 1 1 2 24390 4 1 56 TYR OH O -19.248 -21.999 -7.193 1.00 . D D . 56 TYR OH 1 1 2 24391 4 1 57 GLU C C -14.005 -18.911 -6.703 1.00 . D D . 57 GLU C 1 1 2 24392 4 1 57 GLU CA C -13.366 -18.688 -8.078 1.00 . D D . 57 GLU CA 1 1 2 24393 4 1 57 GLU CB C -13.848 -17.352 -8.653 1.00 . D D . 57 GLU CB 1 1 2 24394 4 1 57 GLU CD C -14.383 -14.907 -8.161 1.00 . D D . 57 GLU CD 1 1 2 24395 4 1 57 GLU CG C -13.565 -16.127 -7.756 1.00 . D D . 57 GLU CG 1 1 2 24396 4 1 57 GLU H H -14.584 -19.745 -9.436 1.00 . D D . 57 GLU H 1 1 2 24397 4 1 57 GLU HA H -12.282 -18.654 -7.976 1.00 . D D . 57 GLU HA 1 1 2 24398 4 1 57 GLU HB2 H -13.359 -17.193 -9.613 1.00 . D D . 57 GLU HB2 1 1 2 24399 4 1 57 GLU HB3 H -14.921 -17.414 -8.826 1.00 . D D . 57 GLU HB3 1 1 2 24400 4 1 57 GLU HG2 H -13.810 -16.374 -6.727 1.00 . D D . 57 GLU HG2 1 1 2 24401 4 1 57 GLU HG3 H -12.506 -15.889 -7.816 1.00 . D D . 57 GLU HG3 1 1 2 24402 4 1 57 GLU N N -13.716 -19.778 -8.982 1.00 . D D . 57 GLU N 1 1 2 24403 4 1 57 GLU O O -15.219 -19.134 -6.606 1.00 . D D . 57 GLU O 1 1 2 24404 4 1 57 GLU OE1 O -13.815 -13.885 -8.569 1.00 . D D . 57 GLU OE1 1 1 2 24405 4 1 57 GLU OE2 O -15.632 -14.984 -8.087 1.00 . D D . 57 GLU OE2 1 1 2 24406 4 1 58 VAL C C -13.447 -17.440 -3.695 1.00 . D D . 58 VAL C 1 1 2 24407 4 1 58 VAL CA C -13.629 -18.858 -4.259 1.00 . D D . 58 VAL CA 1 1 2 24408 4 1 58 VAL CB C -12.798 -19.889 -3.409 1.00 . D D . 58 VAL CB 1 1 2 24409 4 1 58 VAL CG1 C -13.299 -19.944 -1.949 1.00 . D D . 58 VAL CG1 1 1 2 24410 4 1 58 VAL CG2 C -12.817 -21.287 -4.070 1.00 . D D . 58 VAL CG2 1 1 2 24411 4 1 58 VAL H H -12.218 -18.780 -5.826 1.00 . D D . 58 VAL H 1 1 2 24412 4 1 58 VAL HA H -14.683 -19.136 -4.222 1.00 . D D . 58 VAL HA 1 1 2 24413 4 1 58 VAL HB H -11.762 -19.551 -3.388 1.00 . D D . 58 VAL HB 1 1 2 24414 4 1 58 VAL HG11 H -14.338 -20.249 -1.928 1.00 . D D . 58 VAL HG11 1 1 2 24415 4 1 58 VAL HG12 H -13.205 -18.966 -1.493 1.00 . D D . 58 VAL HG12 1 1 2 24416 4 1 58 VAL HG13 H -12.706 -20.654 -1.385 1.00 . D D . 58 VAL HG13 1 1 2 24417 4 1 58 VAL HG21 H -12.414 -21.222 -5.074 1.00 . D D . 58 VAL HG21 1 1 2 24418 4 1 58 VAL HG22 H -13.833 -21.660 -4.120 1.00 . D D . 58 VAL HG22 1 1 2 24419 4 1 58 VAL HG23 H -12.214 -21.977 -3.491 1.00 . D D . 58 VAL HG23 1 1 2 24420 4 1 58 VAL N N -13.181 -18.848 -5.655 1.00 . D D . 58 VAL N 1 1 2 24421 4 1 58 VAL O O -12.370 -16.866 -3.834 1.00 . D D . 58 VAL O 1 1 2 24422 4 1 59 VAL C C -14.649 -15.610 -0.992 1.00 . D D . 59 VAL C 1 1 2 24423 4 1 59 VAL CA C -14.457 -15.509 -2.511 1.00 . D D . 59 VAL CA 1 1 2 24424 4 1 59 VAL CB C -15.554 -14.564 -3.128 1.00 . D D . 59 VAL CB 1 1 2 24425 4 1 59 VAL CG1 C -15.402 -13.111 -2.609 1.00 . D D . 59 VAL CG1 1 1 2 24426 4 1 59 VAL CG2 C -15.532 -14.623 -4.673 1.00 . D D . 59 VAL CG2 1 1 2 24427 4 1 59 VAL H H -15.343 -17.364 -3.044 1.00 . D D . 59 VAL H 1 1 2 24428 4 1 59 VAL HA H -13.474 -15.073 -2.716 1.00 . D D . 59 VAL HA 1 1 2 24429 4 1 59 VAL HB H -16.529 -14.926 -2.802 1.00 . D D . 59 VAL HB 1 1 2 24430 4 1 59 VAL HG11 H -14.434 -12.718 -2.894 1.00 . D D . 59 VAL HG11 1 1 2 24431 4 1 59 VAL HG12 H -15.488 -13.099 -1.531 1.00 . D D . 59 VAL HG12 1 1 2 24432 4 1 59 VAL HG13 H -16.180 -12.488 -3.033 1.00 . D D . 59 VAL HG13 1 1 2 24433 4 1 59 VAL HG21 H -14.571 -14.282 -5.042 1.00 . D D . 59 VAL HG21 1 1 2 24434 4 1 59 VAL HG22 H -16.312 -13.991 -5.078 1.00 . D D . 59 VAL HG22 1 1 2 24435 4 1 59 VAL HG23 H -15.697 -15.642 -5.001 1.00 . D D . 59 VAL HG23 1 1 2 24436 4 1 59 VAL N N -14.504 -16.864 -3.097 1.00 . D D . 59 VAL N 1 1 2 24437 4 1 59 VAL O O -15.729 -16.005 -0.520 1.00 . D D . 59 VAL O 1 1 2 24438 4 1 60 LEU C C -13.937 -13.862 1.740 1.00 . D D . 60 LEU C 1 1 2 24439 4 1 60 LEU CA C -13.619 -15.281 1.227 1.00 . D D . 60 LEU CA 1 1 2 24440 4 1 60 LEU CB C -12.259 -15.778 1.786 1.00 . D D . 60 LEU CB 1 1 2 24441 4 1 60 LEU CD1 C -13.148 -16.817 3.978 1.00 . D D . 60 LEU CD1 1 1 2 24442 4 1 60 LEU CD2 C -10.681 -16.154 3.766 1.00 . D D . 60 LEU CD2 1 1 2 24443 4 1 60 LEU CG C -12.132 -15.832 3.346 1.00 . D D . 60 LEU CG 1 1 2 24444 4 1 60 LEU H H -12.763 -15.025 -0.689 1.00 . D D . 60 LEU H 1 1 2 24445 4 1 60 LEU HA H -14.404 -15.965 1.557 1.00 . D D . 60 LEU HA 1 1 2 24446 4 1 60 LEU HB2 H -12.077 -16.775 1.392 1.00 . D D . 60 LEU HB2 1 1 2 24447 4 1 60 LEU HB3 H -11.482 -15.122 1.402 1.00 . D D . 60 LEU HB3 1 1 2 24448 4 1 60 LEU HD11 H -13.040 -16.810 5.059 1.00 . D D . 60 LEU HD11 1 1 2 24449 4 1 60 LEU HD12 H -12.972 -17.820 3.612 1.00 . D D . 60 LEU HD12 1 1 2 24450 4 1 60 LEU HD13 H -14.156 -16.514 3.724 1.00 . D D . 60 LEU HD13 1 1 2 24451 4 1 60 LEU HD21 H -10.394 -17.132 3.397 1.00 . D D . 60 LEU HD21 1 1 2 24452 4 1 60 LEU HD22 H -10.603 -16.143 4.846 1.00 . D D . 60 LEU HD22 1 1 2 24453 4 1 60 LEU HD23 H -10.011 -15.408 3.359 1.00 . D D . 60 LEU HD23 1 1 2 24454 4 1 60 LEU HG H -12.368 -14.850 3.743 1.00 . D D . 60 LEU HG 1 1 2 24455 4 1 60 LEU N N -13.593 -15.282 -0.238 1.00 . D D . 60 LEU N 1 1 2 24456 4 1 60 LEU O O -13.117 -12.939 1.610 1.00 . D D . 60 LEU O 1 1 2 24457 4 1 61 ARG C C -15.116 -12.488 4.409 1.00 . D D . 61 ARG C 1 1 2 24458 4 1 61 ARG CA C -15.587 -12.463 2.953 1.00 . D D . 61 ARG CA 1 1 2 24459 4 1 61 ARG CB C -17.134 -12.357 2.873 1.00 . D D . 61 ARG CB 1 1 2 24460 4 1 61 ARG CD C -17.638 -9.826 3.068 1.00 . D D . 61 ARG CD 1 1 2 24461 4 1 61 ARG CG C -17.814 -11.214 3.684 1.00 . D D . 61 ARG CG 1 1 2 24462 4 1 61 ARG CZ C -19.633 -8.336 2.811 1.00 . D D . 61 ARG CZ 1 1 2 24463 4 1 61 ARG H H -15.771 -14.457 2.268 1.00 . D D . 61 ARG H 1 1 2 24464 4 1 61 ARG HA H -15.137 -11.614 2.446 1.00 . D D . 61 ARG HA 1 1 2 24465 4 1 61 ARG HB2 H -17.413 -12.239 1.832 1.00 . D D . 61 ARG HB2 1 1 2 24466 4 1 61 ARG HB3 H -17.549 -13.299 3.220 1.00 . D D . 61 ARG HB3 1 1 2 24467 4 1 61 ARG HD2 H -16.654 -9.447 3.313 1.00 . D D . 61 ARG HD2 1 1 2 24468 4 1 61 ARG HD3 H -17.724 -9.909 1.989 1.00 . D D . 61 ARG HD3 1 1 2 24469 4 1 61 ARG HE H -18.580 -8.610 4.499 1.00 . D D . 61 ARG HE 1 1 2 24470 4 1 61 ARG HG2 H -18.875 -11.428 3.747 1.00 . D D . 61 ARG HG2 1 1 2 24471 4 1 61 ARG HG3 H -17.401 -11.209 4.688 1.00 . D D . 61 ARG HG3 1 1 2 24472 4 1 61 ARG HH11 H -19.163 -9.296 1.081 1.00 . D D . 61 ARG HH11 1 1 2 24473 4 1 61 ARG HH12 H -20.530 -8.236 0.987 1.00 . D D . 61 ARG HH12 1 1 2 24474 4 1 61 ARG HH21 H -20.345 -7.214 4.338 1.00 . D D . 61 ARG HH21 1 1 2 24475 4 1 61 ARG HH22 H -21.204 -7.053 2.837 1.00 . D D . 61 ARG HH22 1 1 2 24476 4 1 61 ARG N N -15.146 -13.699 2.290 1.00 . D D . 61 ARG N 1 1 2 24477 4 1 61 ARG NE N -18.646 -8.875 3.551 1.00 . D D . 61 ARG NE 1 1 2 24478 4 1 61 ARG NH1 N -19.786 -8.651 1.521 1.00 . D D . 61 ARG NH1 1 1 2 24479 4 1 61 ARG NH2 N -20.462 -7.466 3.370 1.00 . D D . 61 ARG NH2 1 1 2 24480 4 1 61 ARG O O -15.645 -13.239 5.236 1.00 . D D . 61 ARG O 1 1 2 24481 4 1 62 VAL C C -14.174 -10.141 6.535 1.00 . D D . 62 VAL C 1 1 2 24482 4 1 62 VAL CA C -13.594 -11.470 6.047 1.00 . D D . 62 VAL CA 1 1 2 24483 4 1 62 VAL CB C -12.018 -11.439 6.107 1.00 . D D . 62 VAL CB 1 1 2 24484 4 1 62 VAL CG1 C -11.517 -10.969 7.493 1.00 . D D . 62 VAL CG1 1 1 2 24485 4 1 62 VAL CG2 C -11.433 -12.818 5.715 1.00 . D D . 62 VAL CG2 1 1 2 24486 4 1 62 VAL H H -13.586 -11.300 3.945 1.00 . D D . 62 VAL H 1 1 2 24487 4 1 62 VAL HA H -13.946 -12.274 6.700 1.00 . D D . 62 VAL HA 1 1 2 24488 4 1 62 VAL HB H -11.673 -10.713 5.375 1.00 . D D . 62 VAL HB 1 1 2 24489 4 1 62 VAL HG11 H -10.445 -10.971 7.538 1.00 . D D . 62 VAL HG11 1 1 2 24490 4 1 62 VAL HG12 H -11.909 -11.610 8.271 1.00 . D D . 62 VAL HG12 1 1 2 24491 4 1 62 VAL HG13 H -11.858 -9.964 7.653 1.00 . D D . 62 VAL HG13 1 1 2 24492 4 1 62 VAL HG21 H -11.957 -13.600 6.234 1.00 . D D . 62 VAL HG21 1 1 2 24493 4 1 62 VAL HG22 H -10.382 -12.864 5.969 1.00 . D D . 62 VAL HG22 1 1 2 24494 4 1 62 VAL HG23 H -11.542 -12.972 4.650 1.00 . D D . 62 VAL HG23 1 1 2 24495 4 1 62 VAL N N -14.066 -11.722 4.688 1.00 . D D . 62 VAL N 1 1 2 24496 4 1 62 VAL O O -14.131 -9.141 5.810 1.00 . D D . 62 VAL O 1 1 2 24497 4 1 63 THR C C -14.575 -8.812 9.806 1.00 . D D . 63 THR C 1 1 2 24498 4 1 63 THR CA C -15.201 -8.917 8.411 1.00 . D D . 63 THR CA 1 1 2 24499 4 1 63 THR CB C -16.761 -8.870 8.532 1.00 . D D . 63 THR CB 1 1 2 24500 4 1 63 THR CG2 C -17.260 -7.535 9.132 1.00 . D D . 63 THR CG2 1 1 2 24501 4 1 63 THR H H -14.809 -10.986 8.238 1.00 . D D . 63 THR H 1 1 2 24502 4 1 63 THR HA H -14.865 -8.061 7.818 1.00 . D D . 63 THR HA 1 1 2 24503 4 1 63 THR HB H -17.075 -9.679 9.182 1.00 . D D . 63 THR HB 1 1 2 24504 4 1 63 THR HG1 H -17.555 -8.230 6.839 1.00 . D D . 63 THR HG1 1 1 2 24505 4 1 63 THR HG21 H -18.277 -7.647 9.462 1.00 . D D . 63 THR HG21 1 1 2 24506 4 1 63 THR HG22 H -17.210 -6.756 8.383 1.00 . D D . 63 THR HG22 1 1 2 24507 4 1 63 THR HG23 H -16.644 -7.255 9.979 1.00 . D D . 63 THR HG23 1 1 2 24508 4 1 63 THR N N -14.724 -10.137 7.756 1.00 . D D . 63 THR N 1 1 2 24509 4 1 63 THR O O -14.434 -9.812 10.529 1.00 . D D . 63 THR O 1 1 2 24510 4 1 63 THR OG1 O -17.357 -9.077 7.239 1.00 . D D . 63 THR OG1 1 1 2 24511 4 1 64 VAL C C -14.208 -6.043 12.038 1.00 . D D . 64 VAL C 1 1 2 24512 4 1 64 VAL CA C -13.489 -7.223 11.364 1.00 . D D . 64 VAL CA 1 1 2 24513 4 1 64 VAL CB C -11.999 -6.836 10.972 1.00 . D D . 64 VAL CB 1 1 2 24514 4 1 64 VAL CG1 C -11.226 -6.188 12.142 1.00 . D D . 64 VAL CG1 1 1 2 24515 4 1 64 VAL CG2 C -11.245 -8.066 10.394 1.00 . D D . 64 VAL CG2 1 1 2 24516 4 1 64 VAL H H -14.513 -6.850 9.580 1.00 . D D . 64 VAL H 1 1 2 24517 4 1 64 VAL HA H -13.479 -8.074 12.037 1.00 . D D . 64 VAL HA 1 1 2 24518 4 1 64 VAL HB H -12.054 -6.090 10.176 1.00 . D D . 64 VAL HB 1 1 2 24519 4 1 64 VAL HG11 H -11.777 -5.335 12.521 1.00 . D D . 64 VAL HG11 1 1 2 24520 4 1 64 VAL HG12 H -10.253 -5.857 11.802 1.00 . D D . 64 VAL HG12 1 1 2 24521 4 1 64 VAL HG13 H -11.097 -6.903 12.935 1.00 . D D . 64 VAL HG13 1 1 2 24522 4 1 64 VAL HG21 H -11.190 -8.851 11.139 1.00 . D D . 64 VAL HG21 1 1 2 24523 4 1 64 VAL HG22 H -10.248 -7.796 10.086 1.00 . D D . 64 VAL HG22 1 1 2 24524 4 1 64 VAL HG23 H -11.769 -8.441 9.524 1.00 . D D . 64 VAL HG23 1 1 2 24525 4 1 64 VAL N N -14.231 -7.579 10.165 1.00 . D D . 64 VAL N 1 1 2 24526 4 1 64 VAL O O -14.195 -4.927 11.515 1.00 . D D . 64 VAL O 1 1 2 24527 4 1 65 THR C C -14.817 -4.949 15.197 1.00 . D D . 65 THR C 1 1 2 24528 4 1 65 THR CA C -15.602 -5.261 13.909 1.00 . D D . 65 THR CA 1 1 2 24529 4 1 65 THR CB C -17.068 -5.720 14.215 1.00 . D D . 65 THR CB 1 1 2 24530 4 1 65 THR CG2 C -17.912 -4.596 14.848 1.00 . D D . 65 THR CG2 1 1 2 24531 4 1 65 THR H H -14.902 -7.218 13.504 1.00 . D D . 65 THR H 1 1 2 24532 4 1 65 THR HA H -15.645 -4.358 13.296 1.00 . D D . 65 THR HA 1 1 2 24533 4 1 65 THR HB H -17.035 -6.560 14.904 1.00 . D D . 65 THR HB 1 1 2 24534 4 1 65 THR HG1 H -17.171 -5.898 12.239 1.00 . D D . 65 THR HG1 1 1 2 24535 4 1 65 THR HG21 H -17.981 -3.761 14.162 1.00 . D D . 65 THR HG21 1 1 2 24536 4 1 65 THR HG22 H -17.448 -4.262 15.769 1.00 . D D . 65 THR HG22 1 1 2 24537 4 1 65 THR HG23 H -18.906 -4.962 15.064 1.00 . D D . 65 THR HG23 1 1 2 24538 4 1 65 THR N N -14.886 -6.300 13.161 1.00 . D D . 65 THR N 1 1 2 24539 4 1 65 THR O O -14.973 -5.624 16.219 1.00 . D D . 65 THR O 1 1 2 24540 4 1 65 THR OG1 O -17.705 -6.162 12.996 1.00 . D D . 65 THR OG1 1 1 2 24541 4 1 66 ALA C C -13.573 -2.359 16.972 1.00 . D D . 66 ALA C 1 1 2 24542 4 1 66 ALA CA C -13.023 -3.566 16.204 1.00 . D D . 66 ALA CA 1 1 2 24543 4 1 66 ALA CB C -11.635 -3.270 15.630 1.00 . D D . 66 ALA CB 1 1 2 24544 4 1 66 ALA H H -13.896 -3.425 14.280 1.00 . D D . 66 ALA H 1 1 2 24545 4 1 66 ALA HA H -12.928 -4.413 16.889 1.00 . D D . 66 ALA HA 1 1 2 24546 4 1 66 ALA HB1 H -10.942 -3.038 16.423 1.00 . D D . 66 ALA HB1 1 1 2 24547 4 1 66 ALA HB2 H -11.691 -2.425 14.955 1.00 . D D . 66 ALA HB2 1 1 2 24548 4 1 66 ALA HB3 H -11.276 -4.135 15.085 1.00 . D D . 66 ALA HB3 1 1 2 24549 4 1 66 ALA N N -13.935 -3.943 15.113 1.00 . D D . 66 ALA N 1 1 2 24550 4 1 66 ALA O O -14.018 -1.373 16.362 1.00 . D D . 66 ALA O 1 1 2 24551 4 1 67 SER C C -13.106 -1.244 20.431 1.00 . D D . 67 SER C 1 1 2 24552 4 1 67 SER CA C -14.014 -1.365 19.197 1.00 . D D . 67 SER CA 1 1 2 24553 4 1 67 SER CB C -15.485 -1.611 19.613 1.00 . D D . 67 SER CB 1 1 2 24554 4 1 67 SER H H -13.216 -3.267 18.720 1.00 . D D . 67 SER H 1 1 2 24555 4 1 67 SER HA H -13.954 -0.426 18.641 1.00 . D D . 67 SER HA 1 1 2 24556 4 1 67 SER HB2 H -15.562 -2.558 20.131 1.00 . D D . 67 SER HB2 1 1 2 24557 4 1 67 SER HB3 H -15.820 -0.815 20.268 1.00 . D D . 67 SER HB3 1 1 2 24558 4 1 67 SER HG H -16.176 -2.462 17.988 1.00 . D D . 67 SER HG 1 1 2 24559 4 1 67 SER N N -13.548 -2.441 18.311 1.00 . D D . 67 SER N 1 1 2 24560 4 1 67 SER O O -12.777 -2.244 21.076 1.00 . D D . 67 SER O 1 1 2 24561 4 1 67 SER OG O -16.336 -1.650 18.477 1.00 . D D . 67 SER OG 1 1 2 24562 4 1 68 LEU C C -12.823 0.900 22.989 1.00 . D D . 68 LEU C 1 1 2 24563 4 1 68 LEU CA C -11.884 0.345 21.900 1.00 . D D . 68 LEU CA 1 1 2 24564 4 1 68 LEU CB C -10.800 1.382 21.477 1.00 . D D . 68 LEU CB 1 1 2 24565 4 1 68 LEU CD1 C -8.887 1.876 19.806 1.00 . D D . 68 LEU CD1 1 1 2 24566 4 1 68 LEU CD2 C -8.576 0.118 21.616 1.00 . D D . 68 LEU CD2 1 1 2 24567 4 1 68 LEU CG C -9.584 0.806 20.674 1.00 . D D . 68 LEU CG 1 1 2 24568 4 1 68 LEU H H -12.962 0.723 20.123 1.00 . D D . 68 LEU H 1 1 2 24569 4 1 68 LEU HA H -11.392 -0.554 22.274 1.00 . D D . 68 LEU HA 1 1 2 24570 4 1 68 LEU HB2 H -11.287 2.140 20.868 1.00 . D D . 68 LEU HB2 1 1 2 24571 4 1 68 LEU HB3 H -10.419 1.875 22.369 1.00 . D D . 68 LEU HB3 1 1 2 24572 4 1 68 LEU HD11 H -8.605 2.725 20.405 1.00 . D D . 68 LEU HD11 1 1 2 24573 4 1 68 LEU HD12 H -9.568 2.204 19.037 1.00 . D D . 68 LEU HD12 1 1 2 24574 4 1 68 LEU HD13 H -8.007 1.454 19.339 1.00 . D D . 68 LEU HD13 1 1 2 24575 4 1 68 LEU HD21 H -8.210 0.822 22.352 1.00 . D D . 68 LEU HD21 1 1 2 24576 4 1 68 LEU HD22 H -7.745 -0.263 21.039 1.00 . D D . 68 LEU HD22 1 1 2 24577 4 1 68 LEU HD23 H -9.060 -0.709 22.121 1.00 . D D . 68 LEU HD23 1 1 2 24578 4 1 68 LEU HG H -9.952 0.046 19.994 1.00 . D D . 68 LEU HG 1 1 2 24579 4 1 68 LEU N N -12.692 -0.005 20.724 1.00 . D D . 68 LEU N 1 1 2 24580 4 1 68 LEU O O -13.316 2.026 22.866 1.00 . D D . 68 LEU O 1 1 2 24581 4 1 69 GLY C C -15.470 0.457 24.754 1.00 . D D . 69 GLY C 1 1 2 24582 4 1 69 GLY CA C -13.986 0.472 25.125 1.00 . D D . 69 GLY CA 1 1 2 24583 4 1 69 GLY H H -12.711 -0.818 24.021 1.00 . D D . 69 GLY H 1 1 2 24584 4 1 69 GLY HA2 H -13.832 -0.214 25.943 1.00 . D D . 69 GLY HA2 1 1 2 24585 4 1 69 GLY HA3 H -13.712 1.465 25.457 1.00 . D D . 69 GLY HA3 1 1 2 24586 4 1 69 GLY N N -13.104 0.077 24.017 1.00 . D D . 69 GLY N 1 1 2 24587 4 1 69 GLY O O -15.923 -0.472 24.078 1.00 . D D . 69 GLY O 1 1 2 24588 4 1 70 GLU C C -17.955 2.202 23.484 1.00 . D D . 70 GLU C 1 1 2 24589 4 1 70 GLU CA C -17.692 1.603 24.887 1.00 . D D . 70 GLU CA 1 1 2 24590 4 1 70 GLU CB C -18.415 2.485 25.963 1.00 . D D . 70 GLU CB 1 1 2 24591 4 1 70 GLU CD C -16.830 4.548 26.116 1.00 . D D . 70 GLU CD 1 1 2 24592 4 1 70 GLU CG C -18.238 4.027 25.812 1.00 . D D . 70 GLU CG 1 1 2 24593 4 1 70 GLU H H -15.800 2.215 25.697 1.00 . D D . 70 GLU H 1 1 2 24594 4 1 70 GLU HA H -18.114 0.602 24.915 1.00 . D D . 70 GLU HA 1 1 2 24595 4 1 70 GLU HB2 H -19.480 2.272 25.917 1.00 . D D . 70 GLU HB2 1 1 2 24596 4 1 70 GLU HB3 H -18.060 2.198 26.946 1.00 . D D . 70 GLU HB3 1 1 2 24597 4 1 70 GLU HG2 H -18.498 4.296 24.795 1.00 . D D . 70 GLU HG2 1 1 2 24598 4 1 70 GLU HG3 H -18.928 4.524 26.469 1.00 . D D . 70 GLU HG3 1 1 2 24599 4 1 70 GLU N N -16.230 1.500 25.177 1.00 . D D . 70 GLU N 1 1 2 24600 4 1 70 GLU O O -19.112 2.371 23.075 1.00 . D D . 70 GLU O 1 1 2 24601 4 1 70 GLU OE1 O -16.087 4.881 25.177 1.00 . D D . 70 GLU OE1 1 1 2 24602 4 1 70 GLU OE2 O -16.451 4.594 27.302 1.00 . D D . 70 GLU OE2 1 1 2 24603 4 1 71 GLU C C -16.135 2.542 20.386 1.00 . D D . 71 GLU C 1 1 2 24604 4 1 71 GLU CA C -16.896 3.266 21.518 1.00 . D D . 71 GLU CA 1 1 2 24605 4 1 71 GLU CB C -16.290 4.669 21.844 1.00 . D D . 71 GLU CB 1 1 2 24606 4 1 71 GLU CD C -17.395 6.128 20.030 1.00 . D D . 71 GLU CD 1 1 2 24607 4 1 71 GLU CG C -16.073 5.611 20.638 1.00 . D D . 71 GLU CG 1 1 2 24608 4 1 71 GLU H H -16.020 2.073 23.012 1.00 . D D . 71 GLU H 1 1 2 24609 4 1 71 GLU HA H -17.934 3.397 21.205 1.00 . D D . 71 GLU HA 1 1 2 24610 4 1 71 GLU HB2 H -16.967 5.173 22.533 1.00 . D D . 71 GLU HB2 1 1 2 24611 4 1 71 GLU HB3 H -15.349 4.536 22.362 1.00 . D D . 71 GLU HB3 1 1 2 24612 4 1 71 GLU HG2 H -15.476 6.459 20.960 1.00 . D D . 71 GLU HG2 1 1 2 24613 4 1 71 GLU HG3 H -15.523 5.073 19.872 1.00 . D D . 71 GLU HG3 1 1 2 24614 4 1 71 GLU N N -16.874 2.457 22.737 1.00 . D D . 71 GLU N 1 1 2 24615 4 1 71 GLU O O -15.141 1.843 20.636 1.00 . D D . 71 GLU O 1 1 2 24616 4 1 71 GLU OE1 O -18.048 5.380 19.266 1.00 . D D . 71 GLU OE1 1 1 2 24617 4 1 71 GLU OE2 O -17.785 7.287 20.308 1.00 . D D . 71 GLU OE2 1 1 2 24618 4 1 72 THR C C -14.664 2.578 17.639 1.00 . D D . 72 THR C 1 1 2 24619 4 1 72 THR CA C -16.096 2.092 17.939 1.00 . D D . 72 THR CA 1 1 2 24620 4 1 72 THR CB C -17.028 2.408 16.721 1.00 . D D . 72 THR CB 1 1 2 24621 4 1 72 THR CG2 C -16.547 1.747 15.409 1.00 . D D . 72 THR CG2 1 1 2 24622 4 1 72 THR H H -17.391 3.335 19.043 1.00 . D D . 72 THR H 1 1 2 24623 4 1 72 THR HA H -16.093 1.015 18.094 1.00 . D D . 72 THR HA 1 1 2 24624 4 1 72 THR HB H -17.053 3.486 16.578 1.00 . D D . 72 THR HB 1 1 2 24625 4 1 72 THR HG1 H -18.405 1.647 17.932 1.00 . D D . 72 THR HG1 1 1 2 24626 4 1 72 THR HG21 H -15.606 2.169 15.100 1.00 . D D . 72 THR HG21 1 1 2 24627 4 1 72 THR HG22 H -17.275 1.911 14.626 1.00 . D D . 72 THR HG22 1 1 2 24628 4 1 72 THR HG23 H -16.416 0.683 15.558 1.00 . D D . 72 THR HG23 1 1 2 24629 4 1 72 THR N N -16.631 2.724 19.148 1.00 . D D . 72 THR N 1 1 2 24630 4 1 72 THR O O -14.380 3.785 17.710 1.00 . D D . 72 THR O 1 1 2 24631 4 1 72 THR OG1 O -18.368 1.968 17.021 1.00 . D D . 72 THR OG1 1 1 2 24632 4 1 73 ALA C C -12.396 1.993 15.360 1.00 . D D . 73 ALA C 1 1 2 24633 4 1 73 ALA CA C -12.411 1.895 16.889 1.00 . D D . 73 ALA CA 1 1 2 24634 4 1 73 ALA CB C -11.459 0.798 17.401 1.00 . D D . 73 ALA CB 1 1 2 24635 4 1 73 ALA H H -14.084 0.690 17.331 1.00 . D D . 73 ALA H 1 1 2 24636 4 1 73 ALA HA H -12.096 2.846 17.315 1.00 . D D . 73 ALA HA 1 1 2 24637 4 1 73 ALA HB1 H -10.442 1.042 17.145 1.00 . D D . 73 ALA HB1 1 1 2 24638 4 1 73 ALA HB2 H -11.721 -0.154 16.958 1.00 . D D . 73 ALA HB2 1 1 2 24639 4 1 73 ALA HB3 H -11.538 0.721 18.473 1.00 . D D . 73 ALA HB3 1 1 2 24640 4 1 73 ALA N N -13.783 1.620 17.314 1.00 . D D . 73 ALA N 1 1 2 24641 4 1 73 ALA O O -12.299 3.092 14.800 1.00 . D D . 73 ALA O 1 1 2 24642 4 1 74 PHE C C -13.380 -0.502 12.751 1.00 . D D . 74 PHE C 1 1 2 24643 4 1 74 PHE CA C -12.599 0.738 13.227 1.00 . D D . 74 PHE CA 1 1 2 24644 4 1 74 PHE CB C -11.151 0.761 12.635 1.00 . D D . 74 PHE CB 1 1 2 24645 4 1 74 PHE CD1 C -10.102 -1.571 12.446 1.00 . D D . 74 PHE CD1 1 1 2 24646 4 1 74 PHE CD2 C -9.433 -0.180 14.274 1.00 . D D . 74 PHE CD2 1 1 2 24647 4 1 74 PHE CE1 C -9.250 -2.563 12.890 1.00 . D D . 74 PHE CE1 1 1 2 24648 4 1 74 PHE CE2 C -8.581 -1.173 14.717 1.00 . D D . 74 PHE CE2 1 1 2 24649 4 1 74 PHE CG C -10.212 -0.354 13.129 1.00 . D D . 74 PHE CG 1 1 2 24650 4 1 74 PHE CZ C -8.489 -2.364 14.026 1.00 . D D . 74 PHE CZ 1 1 2 24651 4 1 74 PHE H H -12.716 0.007 15.214 1.00 . D D . 74 PHE H 1 1 2 24652 4 1 74 PHE HA H -13.134 1.616 12.870 1.00 . D D . 74 PHE HA 1 1 2 24653 4 1 74 PHE HB2 H -11.212 0.690 11.553 1.00 . D D . 74 PHE HB2 1 1 2 24654 4 1 74 PHE HB3 H -10.694 1.716 12.880 1.00 . D D . 74 PHE HB3 1 1 2 24655 4 1 74 PHE HD1 H -10.695 -1.735 11.557 1.00 . D D . 74 PHE HD1 1 1 2 24656 4 1 74 PHE HD2 H -9.499 0.750 14.828 1.00 . D D . 74 PHE HD2 1 1 2 24657 4 1 74 PHE HE1 H -9.182 -3.504 12.348 1.00 . D D . 74 PHE HE1 1 1 2 24658 4 1 74 PHE HE2 H -7.985 -1.018 15.608 1.00 . D D . 74 PHE HE2 1 1 2 24659 4 1 74 PHE HZ H -7.822 -3.143 14.375 1.00 . D D . 74 PHE HZ 1 1 2 24660 4 1 74 PHE N N -12.580 0.828 14.695 1.00 . D D . 74 PHE N 1 1 2 24661 4 1 74 PHE O O -13.314 -1.569 13.369 1.00 . D D . 74 PHE O 1 1 2 24662 4 1 75 LEU C C -14.268 -1.705 9.647 1.00 . D D . 75 LEU C 1 1 2 24663 4 1 75 LEU CA C -14.910 -1.418 11.012 1.00 . D D . 75 LEU CA 1 1 2 24664 4 1 75 LEU CB C -16.404 -0.983 10.850 1.00 . D D . 75 LEU CB 1 1 2 24665 4 1 75 LEU CD1 C -18.521 0.112 11.800 1.00 . D D . 75 LEU CD1 1 1 2 24666 4 1 75 LEU CD2 C -16.968 -1.181 13.367 1.00 . D D . 75 LEU CD2 1 1 2 24667 4 1 75 LEU CG C -17.063 -0.302 12.093 1.00 . D D . 75 LEU CG 1 1 2 24668 4 1 75 LEU H H -14.164 0.543 11.238 1.00 . D D . 75 LEU H 1 1 2 24669 4 1 75 LEU HA H -14.859 -2.313 11.636 1.00 . D D . 75 LEU HA 1 1 2 24670 4 1 75 LEU HB2 H -16.469 -0.287 10.014 1.00 . D D . 75 LEU HB2 1 1 2 24671 4 1 75 LEU HB3 H -16.988 -1.863 10.595 1.00 . D D . 75 LEU HB3 1 1 2 24672 4 1 75 LEU HD11 H -18.934 0.614 12.663 1.00 . D D . 75 LEU HD11 1 1 2 24673 4 1 75 LEU HD12 H -19.119 -0.763 11.573 1.00 . D D . 75 LEU HD12 1 1 2 24674 4 1 75 LEU HD13 H -18.539 0.786 10.954 1.00 . D D . 75 LEU HD13 1 1 2 24675 4 1 75 LEU HD21 H -17.543 -2.075 13.248 1.00 . D D . 75 LEU HD21 1 1 2 24676 4 1 75 LEU HD22 H -17.350 -0.627 14.214 1.00 . D D . 75 LEU HD22 1 1 2 24677 4 1 75 LEU HD23 H -15.936 -1.439 13.559 1.00 . D D . 75 LEU HD23 1 1 2 24678 4 1 75 LEU HG H -16.518 0.611 12.300 1.00 . D D . 75 LEU HG 1 1 2 24679 4 1 75 LEU N N -14.133 -0.339 11.648 1.00 . D D . 75 LEU N 1 1 2 24680 4 1 75 LEU O O -14.360 -0.883 8.734 1.00 . D D . 75 LEU O 1 1 2 24681 4 1 76 CYS C C -13.372 -4.549 7.737 1.00 . D D . 76 CYS C 1 1 2 24682 4 1 76 CYS CA C -12.839 -3.231 8.322 1.00 . D D . 76 CYS CA 1 1 2 24683 4 1 76 CYS CB C -11.347 -3.352 8.694 1.00 . D D . 76 CYS CB 1 1 2 24684 4 1 76 CYS H H -13.668 -3.501 10.252 1.00 . D D . 76 CYS H 1 1 2 24685 4 1 76 CYS HA H -12.950 -2.443 7.572 1.00 . D D . 76 CYS HA 1 1 2 24686 4 1 76 CYS HB2 H -11.040 -2.475 9.248 1.00 . D D . 76 CYS HB2 1 1 2 24687 4 1 76 CYS HB3 H -11.187 -4.231 9.311 1.00 . D D . 76 CYS HB3 1 1 2 24688 4 1 76 CYS HG H -10.823 -2.819 6.269 1.00 . D D . 76 CYS HG 1 1 2 24689 4 1 76 CYS N N -13.618 -2.862 9.518 1.00 . D D . 76 CYS N 1 1 2 24690 4 1 76 CYS O O -13.693 -5.460 8.485 1.00 . D D . 76 CYS O 1 1 2 24691 4 1 76 CYS SG S -10.263 -3.482 7.268 1.00 . D D . 76 CYS SG 1 1 2 24692 4 1 77 GLU C C -13.583 -5.912 4.275 1.00 . D D . 77 GLU C 1 1 2 24693 4 1 77 GLU CA C -14.137 -5.761 5.708 1.00 . D D . 77 GLU CA 1 1 2 24694 4 1 77 GLU CB C -15.661 -5.466 5.697 1.00 . D D . 77 GLU CB 1 1 2 24695 4 1 77 GLU CD C -18.022 -6.139 5.011 1.00 . D D . 77 GLU CD 1 1 2 24696 4 1 77 GLU CG C -16.525 -6.464 4.916 1.00 . D D . 77 GLU CG 1 1 2 24697 4 1 77 GLU H H -13.091 -3.925 5.857 1.00 . D D . 77 GLU H 1 1 2 24698 4 1 77 GLU HA H -13.952 -6.681 6.267 1.00 . D D . 77 GLU HA 1 1 2 24699 4 1 77 GLU HB2 H -16.010 -5.452 6.724 1.00 . D D . 77 GLU HB2 1 1 2 24700 4 1 77 GLU HB3 H -15.818 -4.475 5.273 1.00 . D D . 77 GLU HB3 1 1 2 24701 4 1 77 GLU HG2 H -16.226 -6.442 3.871 1.00 . D D . 77 GLU HG2 1 1 2 24702 4 1 77 GLU HG3 H -16.349 -7.462 5.307 1.00 . D D . 77 GLU HG3 1 1 2 24703 4 1 77 GLU N N -13.470 -4.640 6.402 1.00 . D D . 77 GLU N 1 1 2 24704 4 1 77 GLU O O -13.638 -4.965 3.506 1.00 . D D . 77 GLU O 1 1 2 24705 4 1 77 GLU OE1 O -18.738 -6.795 5.799 1.00 . D D . 77 GLU OE1 1 1 2 24706 4 1 77 GLU OE2 O -18.501 -5.245 4.287 1.00 . D D . 77 GLU OE2 1 1 2 24707 4 1 78 VAL C C -12.967 -8.702 2.015 1.00 . D D . 78 VAL C 1 1 2 24708 4 1 78 VAL CA C -12.456 -7.355 2.575 1.00 . D D . 78 VAL CA 1 1 2 24709 4 1 78 VAL CB C -10.866 -7.364 2.605 1.00 . D D . 78 VAL CB 1 1 2 24710 4 1 78 VAL CG1 C -10.260 -7.728 1.221 1.00 . D D . 78 VAL CG1 1 1 2 24711 4 1 78 VAL CG2 C -10.298 -6.009 3.104 1.00 . D D . 78 VAL CG2 1 1 2 24712 4 1 78 VAL H H -13.035 -7.833 4.570 1.00 . D D . 78 VAL H 1 1 2 24713 4 1 78 VAL HA H -12.777 -6.552 1.902 1.00 . D D . 78 VAL HA 1 1 2 24714 4 1 78 VAL HB H -10.553 -8.131 3.311 1.00 . D D . 78 VAL HB 1 1 2 24715 4 1 78 VAL HG11 H -10.541 -8.738 0.948 1.00 . D D . 78 VAL HG11 1 1 2 24716 4 1 78 VAL HG12 H -9.181 -7.663 1.261 1.00 . D D . 78 VAL HG12 1 1 2 24717 4 1 78 VAL HG13 H -10.632 -7.044 0.467 1.00 . D D . 78 VAL HG13 1 1 2 24718 4 1 78 VAL HG21 H -9.215 -6.057 3.143 1.00 . D D . 78 VAL HG21 1 1 2 24719 4 1 78 VAL HG22 H -10.677 -5.797 4.095 1.00 . D D . 78 VAL HG22 1 1 2 24720 4 1 78 VAL HG23 H -10.596 -5.216 2.434 1.00 . D D . 78 VAL HG23 1 1 2 24721 4 1 78 VAL N N -13.036 -7.100 3.919 1.00 . D D . 78 VAL N 1 1 2 24722 4 1 78 VAL O O -12.849 -9.740 2.681 1.00 . D D . 78 VAL O 1 1 2 24723 4 1 79 GLN C C -12.589 -10.193 -0.859 1.00 . D D . 79 GLN C 1 1 2 24724 4 1 79 GLN CA C -13.817 -9.874 0.000 1.00 . D D . 79 GLN CA 1 1 2 24725 4 1 79 GLN CB C -15.079 -9.683 -0.893 1.00 . D D . 79 GLN CB 1 1 2 24726 4 1 79 GLN CD C -17.647 -9.545 -0.987 1.00 . D D . 79 GLN CD 1 1 2 24727 4 1 79 GLN CG C -16.401 -9.762 -0.124 1.00 . D D . 79 GLN CG 1 1 2 24728 4 1 79 GLN H H -13.778 -7.796 0.415 1.00 . D D . 79 GLN H 1 1 2 24729 4 1 79 GLN HA H -13.988 -10.706 0.685 1.00 . D D . 79 GLN HA 1 1 2 24730 4 1 79 GLN HB2 H -15.021 -8.713 -1.372 1.00 . D D . 79 GLN HB2 1 1 2 24731 4 1 79 GLN HB3 H -15.092 -10.448 -1.665 1.00 . D D . 79 GLN HB3 1 1 2 24732 4 1 79 GLN HE21 H -17.749 -7.631 -0.445 1.00 . D D . 79 GLN HE21 1 1 2 24733 4 1 79 GLN HE22 H -18.978 -8.172 -1.536 1.00 . D D . 79 GLN HE22 1 1 2 24734 4 1 79 GLN HG2 H -16.474 -10.738 0.341 1.00 . D D . 79 GLN HG2 1 1 2 24735 4 1 79 GLN HG3 H -16.385 -9.008 0.658 1.00 . D D . 79 GLN HG3 1 1 2 24736 4 1 79 GLN N N -13.537 -8.668 0.794 1.00 . D D . 79 GLN N 1 1 2 24737 4 1 79 GLN NE2 N -18.178 -8.329 -0.989 1.00 . D D . 79 GLN NE2 1 1 2 24738 4 1 79 GLN O O -12.400 -9.605 -1.936 1.00 . D D . 79 GLN O 1 1 2 24739 4 1 79 GLN OE1 O -18.165 -10.479 -1.598 1.00 . D D . 79 GLN OE1 1 1 2 24740 4 1 80 GLN C C -10.992 -12.758 -1.933 1.00 . D D . 80 GLN C 1 1 2 24741 4 1 80 GLN CA C -10.559 -11.573 -1.057 1.00 . D D . 80 GLN CA 1 1 2 24742 4 1 80 GLN CB C -9.442 -11.997 -0.060 1.00 . D D . 80 GLN CB 1 1 2 24743 4 1 80 GLN CD C -7.401 -11.218 -1.431 1.00 . D D . 80 GLN CD 1 1 2 24744 4 1 80 GLN CG C -8.110 -12.389 -0.741 1.00 . D D . 80 GLN CG 1 1 2 24745 4 1 80 GLN H H -11.903 -11.423 0.563 1.00 . D D . 80 GLN H 1 1 2 24746 4 1 80 GLN HA H -10.179 -10.773 -1.696 1.00 . D D . 80 GLN HA 1 1 2 24747 4 1 80 GLN HB2 H -9.246 -11.173 0.617 1.00 . D D . 80 GLN HB2 1 1 2 24748 4 1 80 GLN HB3 H -9.788 -12.844 0.527 1.00 . D D . 80 GLN HB3 1 1 2 24749 4 1 80 GLN HE21 H -7.884 -9.967 0.050 1.00 . D D . 80 GLN HE21 1 1 2 24750 4 1 80 GLN HE22 H -6.970 -9.288 -1.247 1.00 . D D . 80 GLN HE22 1 1 2 24751 4 1 80 GLN HG2 H -7.441 -12.787 0.009 1.00 . D D . 80 GLN HG2 1 1 2 24752 4 1 80 GLN HG3 H -8.311 -13.160 -1.479 1.00 . D D . 80 GLN HG3 1 1 2 24753 4 1 80 GLN N N -11.729 -11.078 -0.339 1.00 . D D . 80 GLN N 1 1 2 24754 4 1 80 GLN NE2 N -7.419 -10.037 -0.812 1.00 . D D . 80 GLN NE2 1 1 2 24755 4 1 80 GLN O O -11.209 -13.864 -1.427 1.00 . D D . 80 GLN O 1 1 2 24756 4 1 80 GLN OE1 O -6.767 -11.389 -2.474 1.00 . D D . 80 GLN OE1 1 1 2 24757 4 1 81 GLY C C -10.360 -14.023 -4.976 1.00 . D D . 81 GLY C 1 1 2 24758 4 1 81 GLY CA C -11.561 -13.521 -4.199 1.00 . D D . 81 GLY CA 1 1 2 24759 4 1 81 GLY H H -11.038 -11.578 -3.550 1.00 . D D . 81 GLY H 1 1 2 24760 4 1 81 GLY HA2 H -12.033 -14.361 -3.684 1.00 . D D . 81 GLY HA2 1 1 2 24761 4 1 81 GLY HA3 H -12.273 -13.098 -4.892 1.00 . D D . 81 GLY HA3 1 1 2 24762 4 1 81 GLY N N -11.182 -12.494 -3.233 1.00 . D D . 81 GLY N 1 1 2 24763 4 1 81 GLY O O -9.434 -13.257 -5.264 1.00 . D D . 81 GLY O 1 1 2 24764 4 1 82 GLY C C -9.783 -16.918 -7.082 1.00 . D D . 82 GLY C 1 1 2 24765 4 1 82 GLY CA C -9.278 -15.938 -6.043 1.00 . D D . 82 GLY CA 1 1 2 24766 4 1 82 GLY H H -11.162 -15.847 -5.097 1.00 . D D . 82 GLY H 1 1 2 24767 4 1 82 GLY HA2 H -8.665 -15.180 -6.529 1.00 . D D . 82 GLY HA2 1 1 2 24768 4 1 82 GLY HA3 H -8.664 -16.474 -5.331 1.00 . D D . 82 GLY HA3 1 1 2 24769 4 1 82 GLY N N -10.376 -15.309 -5.327 1.00 . D D . 82 GLY N 1 1 2 24770 4 1 82 GLY O O -10.624 -17.764 -6.780 1.00 . D D . 82 GLY O 1 1 2 24771 4 1 83 ILE C C -8.490 -18.799 -9.455 1.00 . D D . 83 ILE C 1 1 2 24772 4 1 83 ILE CA C -9.562 -17.677 -9.430 1.00 . D D . 83 ILE CA 1 1 2 24773 4 1 83 ILE CB C -9.575 -16.822 -10.767 1.00 . D D . 83 ILE CB 1 1 2 24774 4 1 83 ILE CD1 C -10.707 -14.737 -11.859 1.00 . D D . 83 ILE CD1 1 1 2 24775 4 1 83 ILE CG1 C -10.632 -15.664 -10.654 1.00 . D D . 83 ILE CG1 1 1 2 24776 4 1 83 ILE CG2 C -9.829 -17.695 -12.018 1.00 . D D . 83 ILE CG2 1 1 2 24777 4 1 83 ILE H H -8.649 -16.062 -8.454 1.00 . D D . 83 ILE H 1 1 2 24778 4 1 83 ILE HA H -10.551 -18.119 -9.285 1.00 . D D . 83 ILE HA 1 1 2 24779 4 1 83 ILE HB H -8.590 -16.373 -10.880 1.00 . D D . 83 ILE HB 1 1 2 24780 4 1 83 ILE HD11 H -11.420 -13.953 -11.659 1.00 . D D . 83 ILE HD11 1 1 2 24781 4 1 83 ILE HD12 H -11.022 -15.295 -12.729 1.00 . D D . 83 ILE HD12 1 1 2 24782 4 1 83 ILE HD13 H -9.733 -14.300 -12.042 1.00 . D D . 83 ILE HD13 1 1 2 24783 4 1 83 ILE HG12 H -11.617 -16.087 -10.516 1.00 . D D . 83 ILE HG12 1 1 2 24784 4 1 83 ILE HG13 H -10.396 -15.049 -9.791 1.00 . D D . 83 ILE HG13 1 1 2 24785 4 1 83 ILE HG21 H -9.066 -18.461 -12.089 1.00 . D D . 83 ILE HG21 1 1 2 24786 4 1 83 ILE HG22 H -9.795 -17.085 -12.911 1.00 . D D . 83 ILE HG22 1 1 2 24787 4 1 83 ILE HG23 H -10.800 -18.168 -11.946 1.00 . D D . 83 ILE HG23 1 1 2 24788 4 1 83 ILE N N -9.267 -16.795 -8.301 1.00 . D D . 83 ILE N 1 1 2 24789 4 1 83 ILE O O -7.351 -18.559 -9.861 1.00 . D D . 83 ILE O 1 1 2 24790 4 1 84 PHE C C -8.193 -22.188 -9.905 1.00 . D D . 84 PHE C 1 1 2 24791 4 1 84 PHE CA C -7.918 -21.154 -8.803 1.00 . D D . 84 PHE CA 1 1 2 24792 4 1 84 PHE CB C -8.095 -21.829 -7.408 1.00 . D D . 84 PHE CB 1 1 2 24793 4 1 84 PHE CD1 C -8.919 -20.127 -5.700 1.00 . D D . 84 PHE CD1 1 1 2 24794 4 1 84 PHE CD2 C -6.628 -20.794 -5.597 1.00 . D D . 84 PHE CD2 1 1 2 24795 4 1 84 PHE CE1 C -8.722 -19.280 -4.624 1.00 . D D . 84 PHE CE1 1 1 2 24796 4 1 84 PHE CE2 C -6.434 -19.948 -4.518 1.00 . D D . 84 PHE CE2 1 1 2 24797 4 1 84 PHE CG C -7.875 -20.899 -6.210 1.00 . D D . 84 PHE CG 1 1 2 24798 4 1 84 PHE CZ C -7.479 -19.190 -4.036 1.00 . D D . 84 PHE CZ 1 1 2 24799 4 1 84 PHE H H -9.779 -20.122 -8.653 1.00 . D D . 84 PHE H 1 1 2 24800 4 1 84 PHE HA H -6.892 -20.793 -8.899 1.00 . D D . 84 PHE HA 1 1 2 24801 4 1 84 PHE HB2 H -9.100 -22.229 -7.335 1.00 . D D . 84 PHE HB2 1 1 2 24802 4 1 84 PHE HB3 H -7.394 -22.655 -7.322 1.00 . D D . 84 PHE HB3 1 1 2 24803 4 1 84 PHE HD1 H -9.900 -20.188 -6.159 1.00 . D D . 84 PHE HD1 1 1 2 24804 4 1 84 PHE HD2 H -5.798 -21.385 -5.969 1.00 . D D . 84 PHE HD2 1 1 2 24805 4 1 84 PHE HE1 H -9.546 -18.686 -4.241 1.00 . D D . 84 PHE HE1 1 1 2 24806 4 1 84 PHE HE2 H -5.457 -19.878 -4.053 1.00 . D D . 84 PHE HE2 1 1 2 24807 4 1 84 PHE HZ H -7.325 -18.515 -3.193 1.00 . D D . 84 PHE HZ 1 1 2 24808 4 1 84 PHE N N -8.849 -20.001 -8.945 1.00 . D D . 84 PHE N 1 1 2 24809 4 1 84 PHE O O -9.354 -22.550 -10.128 1.00 . D D . 84 PHE O 1 1 2 24810 4 1 85 SER C C -7.102 -25.077 -11.081 1.00 . D D . 85 SER C 1 1 2 24811 4 1 85 SER CA C -7.239 -23.664 -11.654 1.00 . D D . 85 SER CA 1 1 2 24812 4 1 85 SER CB C -6.168 -23.422 -12.730 1.00 . D D . 85 SER CB 1 1 2 24813 4 1 85 SER H H -6.250 -22.302 -10.377 1.00 . D D . 85 SER H 1 1 2 24814 4 1 85 SER HA H -8.221 -23.566 -12.118 1.00 . D D . 85 SER HA 1 1 2 24815 4 1 85 SER HB2 H -6.241 -24.179 -13.499 1.00 . D D . 85 SER HB2 1 1 2 24816 4 1 85 SER HB3 H -6.324 -22.449 -13.177 1.00 . D D . 85 SER HB3 1 1 2 24817 4 1 85 SER HG H -4.542 -24.368 -12.189 1.00 . D D . 85 SER HG 1 1 2 24818 4 1 85 SER N N -7.133 -22.650 -10.593 1.00 . D D . 85 SER N 1 1 2 24819 4 1 85 SER O O -6.215 -25.333 -10.257 1.00 . D D . 85 SER O 1 1 2 24820 4 1 85 SER OG O -4.864 -23.460 -12.187 1.00 . D D . 85 SER OG 1 1 2 24821 4 1 86 ILE C C -8.519 -28.244 -12.321 1.00 . D D . 86 ILE C 1 1 2 24822 4 1 86 ILE CA C -8.025 -27.388 -11.119 1.00 . D D . 86 ILE CA 1 1 2 24823 4 1 86 ILE CB C -8.919 -27.656 -9.807 1.00 . D D . 86 ILE CB 1 1 2 24824 4 1 86 ILE CD1 C -10.451 -25.516 -9.807 1.00 . D D . 86 ILE CD1 1 1 2 24825 4 1 86 ILE CG1 C -10.362 -27.029 -9.875 1.00 . D D . 86 ILE CG1 1 1 2 24826 4 1 86 ILE CG2 C -8.202 -27.219 -8.509 1.00 . D D . 86 ILE CG2 1 1 2 24827 4 1 86 ILE H H -8.686 -25.676 -12.166 1.00 . D D . 86 ILE H 1 1 2 24828 4 1 86 ILE HA H -7.000 -27.688 -10.895 1.00 . D D . 86 ILE HA 1 1 2 24829 4 1 86 ILE HB H -9.035 -28.738 -9.734 1.00 . D D . 86 ILE HB 1 1 2 24830 4 1 86 ILE HD11 H -11.490 -25.216 -9.832 1.00 . D D . 86 ILE HD11 1 1 2 24831 4 1 86 ILE HD12 H -9.935 -25.084 -10.651 1.00 . D D . 86 ILE HD12 1 1 2 24832 4 1 86 ILE HD13 H -10.001 -25.165 -8.889 1.00 . D D . 86 ILE HD13 1 1 2 24833 4 1 86 ILE HG12 H -10.825 -27.324 -10.803 1.00 . D D . 86 ILE HG12 1 1 2 24834 4 1 86 ILE HG13 H -10.958 -27.425 -9.058 1.00 . D D . 86 ILE HG13 1 1 2 24835 4 1 86 ILE HG21 H -7.262 -27.749 -8.417 1.00 . D D . 86 ILE HG21 1 1 2 24836 4 1 86 ILE HG22 H -8.820 -27.446 -7.649 1.00 . D D . 86 ILE HG22 1 1 2 24837 4 1 86 ILE HG23 H -8.009 -26.154 -8.539 1.00 . D D . 86 ILE HG23 1 1 2 24838 4 1 86 ILE N N -7.998 -25.978 -11.524 1.00 . D D . 86 ILE N 1 1 2 24839 4 1 86 ILE O O -9.708 -28.295 -12.611 1.00 . D D . 86 ILE O 1 1 2 24840 4 1 87 ALA C C -7.175 -31.073 -14.140 1.00 . D D . 87 ALA C 1 1 2 24841 4 1 87 ALA CA C -7.939 -29.749 -14.212 1.00 . D D . 87 ALA CA 1 1 2 24842 4 1 87 ALA CB C -7.643 -29.008 -15.535 1.00 . D D . 87 ALA CB 1 1 2 24843 4 1 87 ALA H H -6.649 -28.805 -12.785 1.00 . D D . 87 ALA H 1 1 2 24844 4 1 87 ALA HA H -9.009 -29.966 -14.177 1.00 . D D . 87 ALA HA 1 1 2 24845 4 1 87 ALA HB1 H -8.172 -28.064 -15.545 1.00 . D D . 87 ALA HB1 1 1 2 24846 4 1 87 ALA HB2 H -7.970 -29.607 -16.375 1.00 . D D . 87 ALA HB2 1 1 2 24847 4 1 87 ALA HB3 H -6.578 -28.821 -15.625 1.00 . D D . 87 ALA HB3 1 1 2 24848 4 1 87 ALA N N -7.594 -28.899 -13.040 1.00 . D D . 87 ALA N 1 1 2 24849 4 1 87 ALA O O -5.963 -31.072 -13.933 1.00 . D D . 87 ALA O 1 1 2 24850 4 1 88 GLY C C -7.817 -34.289 -12.957 1.00 . D D . 88 GLY C 1 1 2 24851 4 1 88 GLY CA C -7.323 -33.551 -14.201 1.00 . D D . 88 GLY CA 1 1 2 24852 4 1 88 GLY H H -8.837 -32.104 -14.603 1.00 . D D . 88 GLY H 1 1 2 24853 4 1 88 GLY HA2 H -7.612 -34.125 -15.069 1.00 . D D . 88 GLY HA2 1 1 2 24854 4 1 88 GLY HA3 H -6.239 -33.492 -14.174 1.00 . D D . 88 GLY HA3 1 1 2 24855 4 1 88 GLY N N -7.895 -32.198 -14.336 1.00 . D D . 88 GLY N 1 1 2 24856 4 1 88 GLY O O -7.198 -35.267 -12.521 1.00 . D D . 88 GLY O 1 1 2 24857 4 1 89 ILE C C -11.150 -34.377 -11.437 1.00 . D D . 89 ILE C 1 1 2 24858 4 1 89 ILE CA C -9.629 -34.419 -11.217 1.00 . D D . 89 ILE CA 1 1 2 24859 4 1 89 ILE CB C -9.251 -33.730 -9.818 1.00 . D D . 89 ILE CB 1 1 2 24860 4 1 89 ILE CD1 C -9.495 -31.260 -10.619 1.00 . D D . 89 ILE CD1 1 1 2 24861 4 1 89 ILE CG1 C -8.606 -32.315 -9.990 1.00 . D D . 89 ILE CG1 1 1 2 24862 4 1 89 ILE CG2 C -8.342 -34.638 -8.961 1.00 . D D . 89 ILE CG2 1 1 2 24863 4 1 89 ILE H H -9.337 -32.999 -12.775 1.00 . D D . 89 ILE H 1 1 2 24864 4 1 89 ILE HA H -9.338 -35.469 -11.181 1.00 . D D . 89 ILE HA 1 1 2 24865 4 1 89 ILE HB H -10.171 -33.605 -9.246 1.00 . D D . 89 ILE HB 1 1 2 24866 4 1 89 ILE HD11 H -10.367 -31.104 -10.000 1.00 . D D . 89 ILE HD11 1 1 2 24867 4 1 89 ILE HD12 H -9.806 -31.578 -11.604 1.00 . D D . 89 ILE HD12 1 1 2 24868 4 1 89 ILE HD13 H -8.949 -30.331 -10.700 1.00 . D D . 89 ILE HD13 1 1 2 24869 4 1 89 ILE HG12 H -8.316 -31.937 -9.019 1.00 . D D . 89 ILE HG12 1 1 2 24870 4 1 89 ILE HG13 H -7.715 -32.402 -10.606 1.00 . D D . 89 ILE HG13 1 1 2 24871 4 1 89 ILE HG21 H -7.406 -34.815 -9.476 1.00 . D D . 89 ILE HG21 1 1 2 24872 4 1 89 ILE HG22 H -8.834 -35.587 -8.785 1.00 . D D . 89 ILE HG22 1 1 2 24873 4 1 89 ILE HG23 H -8.143 -34.163 -8.008 1.00 . D D . 89 ILE HG23 1 1 2 24874 4 1 89 ILE N N -8.939 -33.809 -12.389 1.00 . D D . 89 ILE N 1 1 2 24875 4 1 89 ILE O O -11.646 -33.527 -12.181 1.00 . D D . 89 ILE O 1 1 2 24876 4 1 90 GLU C C -14.012 -35.462 -9.491 1.00 . D D . 90 GLU C 1 1 2 24877 4 1 90 GLU CA C -13.357 -35.413 -10.897 1.00 . D D . 90 GLU CA 1 1 2 24878 4 1 90 GLU CB C -13.767 -36.711 -11.689 1.00 . D D . 90 GLU CB 1 1 2 24879 4 1 90 GLU CD C -12.960 -35.983 -14.057 1.00 . D D . 90 GLU CD 1 1 2 24880 4 1 90 GLU CG C -12.955 -37.059 -12.961 1.00 . D D . 90 GLU CG 1 1 2 24881 4 1 90 GLU H H -11.426 -35.904 -10.157 1.00 . D D . 90 GLU H 1 1 2 24882 4 1 90 GLU HA H -13.735 -34.539 -11.425 1.00 . D D . 90 GLU HA 1 1 2 24883 4 1 90 GLU HB2 H -13.686 -37.562 -11.021 1.00 . D D . 90 GLU HB2 1 1 2 24884 4 1 90 GLU HB3 H -14.809 -36.616 -11.978 1.00 . D D . 90 GLU HB3 1 1 2 24885 4 1 90 GLU HG2 H -11.930 -37.253 -12.662 1.00 . D D . 90 GLU HG2 1 1 2 24886 4 1 90 GLU HG3 H -13.360 -37.974 -13.386 1.00 . D D . 90 GLU HG3 1 1 2 24887 4 1 90 GLU N N -11.884 -35.294 -10.767 1.00 . D D . 90 GLU N 1 1 2 24888 4 1 90 GLU O O -13.321 -35.535 -8.459 1.00 . D D . 90 GLU O 1 1 2 24889 4 1 90 GLU OE1 O -11.864 -35.578 -14.517 1.00 . D D . 90 GLU OE1 1 1 2 24890 4 1 90 GLU OE2 O -14.050 -35.540 -14.474 1.00 . D D . 90 GLU OE2 1 1 2 24891 4 1 91 GLY C C -16.270 -34.569 -7.283 1.00 . D D . 91 GLY C 1 1 2 24892 4 1 91 GLY CA C -16.175 -35.690 -8.312 1.00 . D D . 91 GLY CA 1 1 2 24893 4 1 91 GLY H H -15.802 -35.128 -10.315 1.00 . D D . 91 GLY H 1 1 2 24894 4 1 91 GLY HA2 H -17.174 -35.915 -8.655 1.00 . D D . 91 GLY HA2 1 1 2 24895 4 1 91 GLY HA3 H -15.783 -36.582 -7.829 1.00 . D D . 91 GLY HA3 1 1 2 24896 4 1 91 GLY N N -15.352 -35.405 -9.486 1.00 . D D . 91 GLY N 1 1 2 24897 4 1 91 GLY O O -16.398 -33.403 -7.635 1.00 . D D . 91 GLY O 1 1 2 24898 4 1 92 THR C C -14.812 -33.697 -4.445 1.00 . D D . 92 THR C 1 1 2 24899 4 1 92 THR CA C -16.264 -33.998 -4.868 1.00 . D D . 92 THR CA 1 1 2 24900 4 1 92 THR CB C -17.082 -34.581 -3.667 1.00 . D D . 92 THR CB 1 1 2 24901 4 1 92 THR CG2 C -18.601 -34.579 -3.955 1.00 . D D . 92 THR CG2 1 1 2 24902 4 1 92 THR H H -16.327 -35.905 -5.795 1.00 . D D . 92 THR H 1 1 2 24903 4 1 92 THR HA H -16.732 -33.066 -5.186 1.00 . D D . 92 THR HA 1 1 2 24904 4 1 92 THR HB H -16.899 -33.968 -2.789 1.00 . D D . 92 THR HB 1 1 2 24905 4 1 92 THR HG1 H -17.402 -36.522 -3.401 1.00 . D D . 92 THR HG1 1 1 2 24906 4 1 92 THR HG21 H -19.135 -34.978 -3.102 1.00 . D D . 92 THR HG21 1 1 2 24907 4 1 92 THR HG22 H -18.812 -35.190 -4.824 1.00 . D D . 92 THR HG22 1 1 2 24908 4 1 92 THR HG23 H -18.938 -33.566 -4.141 1.00 . D D . 92 THR HG23 1 1 2 24909 4 1 92 THR N N -16.284 -34.947 -5.999 1.00 . D D . 92 THR N 1 1 2 24910 4 1 92 THR O O -14.531 -32.666 -3.821 1.00 . D D . 92 THR O 1 1 2 24911 4 1 92 THR OG1 O -16.644 -35.926 -3.384 1.00 . D D . 92 THR OG1 1 1 2 24912 4 1 93 GLN C C -11.785 -33.379 -5.253 1.00 . D D . 93 GLN C 1 1 2 24913 4 1 93 GLN CA C -12.461 -34.545 -4.505 1.00 . D D . 93 GLN CA 1 1 2 24914 4 1 93 GLN CB C -11.763 -35.892 -4.875 1.00 . D D . 93 GLN CB 1 1 2 24915 4 1 93 GLN CD C -13.702 -37.612 -4.584 1.00 . D D . 93 GLN CD 1 1 2 24916 4 1 93 GLN CG C -12.296 -37.162 -4.148 1.00 . D D . 93 GLN CG 1 1 2 24917 4 1 93 GLN H H -14.204 -35.335 -5.414 1.00 . D D . 93 GLN H 1 1 2 24918 4 1 93 GLN HA H -12.374 -34.380 -3.434 1.00 . D D . 93 GLN HA 1 1 2 24919 4 1 93 GLN HB2 H -11.871 -36.056 -5.942 1.00 . D D . 93 GLN HB2 1 1 2 24920 4 1 93 GLN HB3 H -10.704 -35.803 -4.653 1.00 . D D . 93 GLN HB3 1 1 2 24921 4 1 93 GLN HE21 H -14.054 -38.428 -2.810 1.00 . D D . 93 GLN HE21 1 1 2 24922 4 1 93 GLN HE22 H -15.329 -38.561 -3.966 1.00 . D D . 93 GLN HE22 1 1 2 24923 4 1 93 GLN HG2 H -11.613 -37.982 -4.340 1.00 . D D . 93 GLN HG2 1 1 2 24924 4 1 93 GLN HG3 H -12.309 -36.967 -3.080 1.00 . D D . 93 GLN HG3 1 1 2 24925 4 1 93 GLN N N -13.897 -34.601 -4.844 1.00 . D D . 93 GLN N 1 1 2 24926 4 1 93 GLN NE2 N -14.436 -38.263 -3.697 1.00 . D D . 93 GLN NE2 1 1 2 24927 4 1 93 GLN O O -10.830 -32.771 -4.752 1.00 . D D . 93 GLN O 1 1 2 24928 4 1 93 GLN OE1 O -14.120 -37.381 -5.722 1.00 . D D . 93 GLN OE1 1 1 2 24929 4 1 94 MET C C -12.101 -30.616 -6.649 1.00 . D D . 94 MET C 1 1 2 24930 4 1 94 MET CA C -11.849 -31.989 -7.322 1.00 . D D . 94 MET CA 1 1 2 24931 4 1 94 MET CB C -12.563 -32.089 -8.711 1.00 . D D . 94 MET CB 1 1 2 24932 4 1 94 MET CE C -16.446 -31.287 -10.147 1.00 . D D . 94 MET CE 1 1 2 24933 4 1 94 MET CG C -14.064 -31.728 -8.727 1.00 . D D . 94 MET CG 1 1 2 24934 4 1 94 MET H H -13.045 -33.655 -6.791 1.00 . D D . 94 MET H 1 1 2 24935 4 1 94 MET HA H -10.779 -32.116 -7.470 1.00 . D D . 94 MET HA 1 1 2 24936 4 1 94 MET HB2 H -12.057 -31.434 -9.412 1.00 . D D . 94 MET HB2 1 1 2 24937 4 1 94 MET HB3 H -12.462 -33.107 -9.076 1.00 . D D . 94 MET HB3 1 1 2 24938 4 1 94 MET HE1 H -17.054 -31.506 -11.012 1.00 . D D . 94 MET HE1 1 1 2 24939 4 1 94 MET HE2 H -16.210 -30.233 -10.130 1.00 . D D . 94 MET HE2 1 1 2 24940 4 1 94 MET HE3 H -16.990 -31.552 -9.252 1.00 . D D . 94 MET HE3 1 1 2 24941 4 1 94 MET HG2 H -14.543 -32.210 -7.886 1.00 . D D . 94 MET HG2 1 1 2 24942 4 1 94 MET HG3 H -14.166 -30.655 -8.621 1.00 . D D . 94 MET HG3 1 1 2 24943 4 1 94 MET N N -12.314 -33.090 -6.461 1.00 . D D . 94 MET N 1 1 2 24944 4 1 94 MET O O -11.221 -29.746 -6.612 1.00 . D D . 94 MET O 1 1 2 24945 4 1 94 MET SD S -14.926 -32.248 -10.230 1.00 . D D . 94 MET SD 1 1 2 24946 4 1 95 ALA C C -13.378 -29.083 -4.014 1.00 . D D . 95 ALA C 1 1 2 24947 4 1 95 ALA CA C -13.807 -29.224 -5.486 1.00 . D D . 95 ALA CA 1 1 2 24948 4 1 95 ALA CB C -15.325 -29.114 -5.676 1.00 . D D . 95 ALA CB 1 1 2 24949 4 1 95 ALA H H -13.901 -31.255 -6.050 1.00 . D D . 95 ALA H 1 1 2 24950 4 1 95 ALA HA H -13.356 -28.400 -6.038 1.00 . D D . 95 ALA HA 1 1 2 24951 4 1 95 ALA HB1 H -15.681 -28.178 -5.266 1.00 . D D . 95 ALA HB1 1 1 2 24952 4 1 95 ALA HB2 H -15.824 -29.937 -5.178 1.00 . D D . 95 ALA HB2 1 1 2 24953 4 1 95 ALA HB3 H -15.557 -29.145 -6.739 1.00 . D D . 95 ALA HB3 1 1 2 24954 4 1 95 ALA N N -13.314 -30.470 -6.084 1.00 . D D . 95 ALA N 1 1 2 24955 4 1 95 ALA O O -13.565 -28.016 -3.429 1.00 . D D . 95 ALA O 1 1 2 24956 4 1 96 HIS C C -11.129 -29.092 -1.959 1.00 . D D . 96 HIS C 1 1 2 24957 4 1 96 HIS CA C -12.246 -30.154 -2.048 1.00 . D D . 96 HIS CA 1 1 2 24958 4 1 96 HIS CB C -11.680 -31.554 -1.643 1.00 . D D . 96 HIS CB 1 1 2 24959 4 1 96 HIS CD2 C -10.853 -31.274 0.837 1.00 . D D . 96 HIS CD2 1 1 2 24960 4 1 96 HIS CE1 C -8.702 -31.434 0.472 1.00 . D D . 96 HIS CE1 1 1 2 24961 4 1 96 HIS CG C -10.685 -31.510 -0.488 1.00 . D D . 96 HIS CG 1 1 2 24962 4 1 96 HIS H H -12.862 -31.033 -3.895 1.00 . D D . 96 HIS H 1 1 2 24963 4 1 96 HIS HA H -13.036 -29.881 -1.354 1.00 . D D . 96 HIS HA 1 1 2 24964 4 1 96 HIS HB2 H -12.501 -32.199 -1.352 1.00 . D D . 96 HIS HB2 1 1 2 24965 4 1 96 HIS HB3 H -11.178 -31.999 -2.495 1.00 . D D . 96 HIS HB3 1 1 2 24966 4 1 96 HIS HD1 H -8.869 -31.794 -1.525 1.00 . D D . 96 HIS HD1 1 1 2 24967 4 1 96 HIS HD2 H -11.790 -31.103 1.350 1.00 . D D . 96 HIS HD2 1 1 2 24968 4 1 96 HIS HE1 H -7.632 -31.448 0.627 1.00 . D D . 96 HIS HE1 1 1 2 24969 4 1 96 HIS HE2 H -9.426 -31.282 2.371 1.00 . D D . 96 HIS HE2 1 1 2 24970 4 1 96 HIS N N -12.846 -30.182 -3.411 1.00 . D D . 96 HIS N 1 1 2 24971 4 1 96 HIS ND1 N -9.318 -31.608 -0.677 1.00 . D D . 96 HIS ND1 1 1 2 24972 4 1 96 HIS NE2 N -9.605 -31.240 1.407 1.00 . D D . 96 HIS NE2 1 1 2 24973 4 1 96 HIS O O -11.014 -28.400 -0.943 1.00 . D D . 96 HIS O 1 1 2 24974 4 1 97 CYS C C -9.770 -26.571 -2.914 1.00 . D D . 97 CYS C 1 1 2 24975 4 1 97 CYS CA C -9.223 -28.002 -3.118 1.00 . D D . 97 CYS CA 1 1 2 24976 4 1 97 CYS CB C -8.537 -28.138 -4.490 1.00 . D D . 97 CYS CB 1 1 2 24977 4 1 97 CYS H H -10.452 -29.608 -3.780 1.00 . D D . 97 CYS H 1 1 2 24978 4 1 97 CYS HA H -8.504 -28.228 -2.338 1.00 . D D . 97 CYS HA 1 1 2 24979 4 1 97 CYS HB2 H -9.229 -27.843 -5.272 1.00 . D D . 97 CYS HB2 1 1 2 24980 4 1 97 CYS HB3 H -7.667 -27.494 -4.528 1.00 . D D . 97 CYS HB3 1 1 2 24981 4 1 97 CYS HG H -8.518 -30.163 -6.026 1.00 . D D . 97 CYS HG 1 1 2 24982 4 1 97 CYS N N -10.313 -28.994 -3.025 1.00 . D D . 97 CYS N 1 1 2 24983 4 1 97 CYS O O -9.224 -25.786 -2.135 1.00 . D D . 97 CYS O 1 1 2 24984 4 1 97 CYS SG S -7.995 -29.821 -4.858 1.00 . D D . 97 CYS SG 1 1 2 24985 4 1 98 LEU C C -12.355 -24.841 -2.164 1.00 . D D . 98 LEU C 1 1 2 24986 4 1 98 LEU CA C -11.641 -25.029 -3.519 1.00 . D D . 98 LEU CA 1 1 2 24987 4 1 98 LEU CB C -12.678 -25.017 -4.672 1.00 . D D . 98 LEU CB 1 1 2 24988 4 1 98 LEU CD1 C -13.188 -25.578 -7.112 1.00 . D D . 98 LEU CD1 1 1 2 24989 4 1 98 LEU CD2 C -11.267 -23.986 -6.537 1.00 . D D . 98 LEU CD2 1 1 2 24990 4 1 98 LEU CG C -12.085 -25.224 -6.097 1.00 . D D . 98 LEU CG 1 1 2 24991 4 1 98 LEU H H -11.290 -27.026 -4.120 1.00 . D D . 98 LEU H 1 1 2 24992 4 1 98 LEU HA H -10.932 -24.224 -3.667 1.00 . D D . 98 LEU HA 1 1 2 24993 4 1 98 LEU HB2 H -13.402 -25.809 -4.481 1.00 . D D . 98 LEU HB2 1 1 2 24994 4 1 98 LEU HB3 H -13.207 -24.069 -4.655 1.00 . D D . 98 LEU HB3 1 1 2 24995 4 1 98 LEU HD11 H -13.680 -26.492 -6.806 1.00 . D D . 98 LEU HD11 1 1 2 24996 4 1 98 LEU HD12 H -12.751 -25.727 -8.091 1.00 . D D . 98 LEU HD12 1 1 2 24997 4 1 98 LEU HD13 H -13.918 -24.778 -7.164 1.00 . D D . 98 LEU HD13 1 1 2 24998 4 1 98 LEU HD21 H -10.842 -24.160 -7.516 1.00 . D D . 98 LEU HD21 1 1 2 24999 4 1 98 LEU HD22 H -10.465 -23.812 -5.833 1.00 . D D . 98 LEU HD22 1 1 2 25000 4 1 98 LEU HD23 H -11.906 -23.111 -6.574 1.00 . D D . 98 LEU HD23 1 1 2 25001 4 1 98 LEU HG H -11.402 -26.067 -6.071 1.00 . D D . 98 LEU HG 1 1 2 25002 4 1 98 LEU N N -10.912 -26.310 -3.571 1.00 . D D . 98 LEU N 1 1 2 25003 4 1 98 LEU O O -12.489 -23.722 -1.666 1.00 . D D . 98 LEU O 1 1 2 25004 4 1 99 GLY C C -12.770 -26.221 0.898 1.00 . D D . 99 GLY C 1 1 2 25005 4 1 99 GLY CA C -13.593 -26.000 -0.366 1.00 . D D . 99 GLY CA 1 1 2 25006 4 1 99 GLY H H -12.555 -26.817 -2.008 1.00 . D D . 99 GLY H 1 1 2 25007 4 1 99 GLY HA2 H -14.139 -25.069 -0.261 1.00 . D D . 99 GLY HA2 1 1 2 25008 4 1 99 GLY HA3 H -14.310 -26.806 -0.459 1.00 . D D . 99 GLY HA3 1 1 2 25009 4 1 99 GLY N N -12.790 -25.967 -1.587 1.00 . D D . 99 GLY N 1 1 2 25010 4 1 99 GLY O O -13.317 -26.669 1.902 1.00 . D D . 99 GLY O 1 1 2 25011 4 1 100 ALA C C -9.274 -25.327 1.887 1.00 . D D . 100 ALA C 1 1 2 25012 4 1 100 ALA CA C -10.555 -26.174 2.001 1.00 . D D . 100 ALA CA 1 1 2 25013 4 1 100 ALA CB C -10.223 -27.676 2.150 1.00 . D D . 100 ALA CB 1 1 2 25014 4 1 100 ALA H H -11.064 -25.648 0.000 1.00 . D D . 100 ALA H 1 1 2 25015 4 1 100 ALA HA H -11.087 -25.857 2.897 1.00 . D D . 100 ALA HA 1 1 2 25016 4 1 100 ALA HB1 H -9.568 -27.826 2.999 1.00 . D D . 100 ALA HB1 1 1 2 25017 4 1 100 ALA HB2 H -9.737 -28.041 1.253 1.00 . D D . 100 ALA HB2 1 1 2 25018 4 1 100 ALA HB3 H -11.138 -28.232 2.309 1.00 . D D . 100 ALA HB3 1 1 2 25019 4 1 100 ALA N N -11.446 -25.973 0.839 1.00 . D D . 100 ALA N 1 1 2 25020 4 1 100 ALA O O -9.092 -24.352 2.635 1.00 . D D . 100 ALA O 1 1 2 25021 4 1 101 TYR C C -7.115 -23.680 0.209 1.00 . D D . 101 TYR C 1 1 2 25022 4 1 101 TYR CA C -7.068 -25.118 0.767 1.00 . D D . 101 TYR CA 1 1 2 25023 4 1 101 TYR CB C -6.227 -26.045 -0.148 1.00 . D D . 101 TYR CB 1 1 2 25024 4 1 101 TYR CD1 C -3.838 -25.697 0.694 1.00 . D D . 101 TYR CD1 1 1 2 25025 4 1 101 TYR CD2 C -4.294 -25.153 -1.581 1.00 . D D . 101 TYR CD2 1 1 2 25026 4 1 101 TYR CE1 C -2.514 -25.336 0.512 1.00 . D D . 101 TYR CE1 1 1 2 25027 4 1 101 TYR CE2 C -2.972 -24.790 -1.764 1.00 . D D . 101 TYR CE2 1 1 2 25028 4 1 101 TYR CG C -4.760 -25.616 -0.348 1.00 . D D . 101 TYR CG 1 1 2 25029 4 1 101 TYR CZ C -2.086 -24.886 -0.715 1.00 . D D . 101 TYR CZ 1 1 2 25030 4 1 101 TYR H H -8.713 -26.364 0.269 1.00 . D D . 101 TYR H 1 1 2 25031 4 1 101 TYR HA H -6.611 -25.095 1.754 1.00 . D D . 101 TYR HA 1 1 2 25032 4 1 101 TYR HB2 H -6.217 -27.041 0.278 1.00 . D D . 101 TYR HB2 1 1 2 25033 4 1 101 TYR HB3 H -6.702 -26.100 -1.123 1.00 . D D . 101 TYR HB3 1 1 2 25034 4 1 101 TYR HD1 H -4.168 -26.052 1.665 1.00 . D D . 101 TYR HD1 1 1 2 25035 4 1 101 TYR HD2 H -4.990 -25.073 -2.408 1.00 . D D . 101 TYR HD2 1 1 2 25036 4 1 101 TYR HE1 H -1.818 -25.411 1.339 1.00 . D D . 101 TYR HE1 1 1 2 25037 4 1 101 TYR HE2 H -2.639 -24.435 -2.732 1.00 . D D . 101 TYR HE2 1 1 2 25038 4 1 101 TYR HH H -0.194 -25.220 -0.544 1.00 . D D . 101 TYR HH 1 1 2 25039 4 1 101 TYR N N -8.422 -25.687 0.915 1.00 . D D . 101 TYR N 1 1 2 25040 4 1 101 TYR O O -6.379 -22.802 0.673 1.00 . D D . 101 TYR O 1 1 2 25041 4 1 101 TYR OH O -0.763 -24.531 -0.896 1.00 . D D . 101 TYR OH 1 1 2 25042 4 1 102 CYS C C -8.522 -20.977 -0.589 1.00 . D D . 102 CYS C 1 1 2 25043 4 1 102 CYS CA C -8.120 -22.184 -1.504 1.00 . D D . 102 CYS CA 1 1 2 25044 4 1 102 CYS CB C -9.088 -22.341 -2.698 1.00 . D D . 102 CYS CB 1 1 2 25045 4 1 102 CYS H H -8.612 -24.186 -1.017 1.00 . D D . 102 CYS H 1 1 2 25046 4 1 102 CYS HA H -7.132 -21.980 -1.913 1.00 . D D . 102 CYS HA 1 1 2 25047 4 1 102 CYS HB2 H -10.043 -22.704 -2.344 1.00 . D D . 102 CYS HB2 1 1 2 25048 4 1 102 CYS HB3 H -9.232 -21.382 -3.177 1.00 . D D . 102 CYS HB3 1 1 2 25049 4 1 102 CYS HG H -7.239 -23.207 -4.225 1.00 . D D . 102 CYS HG 1 1 2 25050 4 1 102 CYS N N -8.003 -23.460 -0.775 1.00 . D D . 102 CYS N 1 1 2 25051 4 1 102 CYS O O -7.838 -19.950 -0.655 1.00 . D D . 102 CYS O 1 1 2 25052 4 1 102 CYS SG S -8.506 -23.495 -3.962 1.00 . D D . 102 CYS SG 1 1 2 25053 4 1 103 PRO C C -8.839 -19.677 2.263 1.00 . D D . 103 PRO C 1 1 2 25054 4 1 103 PRO CA C -9.951 -19.940 1.225 1.00 . D D . 103 PRO CA 1 1 2 25055 4 1 103 PRO CB C -11.267 -20.410 1.916 1.00 . D D . 103 PRO CB 1 1 2 25056 4 1 103 PRO CD C -10.567 -22.186 0.452 1.00 . D D . 103 PRO CD 1 1 2 25057 4 1 103 PRO CG C -11.784 -21.523 1.050 1.00 . D D . 103 PRO CG 1 1 2 25058 4 1 103 PRO HA H -10.137 -19.022 0.668 1.00 . D D . 103 PRO HA 1 1 2 25059 4 1 103 PRO HB2 H -11.069 -20.765 2.932 1.00 . D D . 103 PRO HB2 1 1 2 25060 4 1 103 PRO HB3 H -11.986 -19.600 1.950 1.00 . D D . 103 PRO HB3 1 1 2 25061 4 1 103 PRO HD2 H -10.169 -22.946 1.120 1.00 . D D . 103 PRO HD2 1 1 2 25062 4 1 103 PRO HD3 H -10.806 -22.627 -0.507 1.00 . D D . 103 PRO HD3 1 1 2 25063 4 1 103 PRO HG2 H -12.352 -22.233 1.647 1.00 . D D . 103 PRO HG2 1 1 2 25064 4 1 103 PRO HG3 H -12.408 -21.123 0.261 1.00 . D D . 103 PRO HG3 1 1 2 25065 4 1 103 PRO N N -9.602 -21.058 0.293 1.00 . D D . 103 PRO N 1 1 2 25066 4 1 103 PRO O O -8.646 -18.539 2.712 1.00 . D D . 103 PRO O 1 1 2 25067 4 1 104 ASN C C -5.826 -19.879 3.033 1.00 . D D . 104 ASN C 1 1 2 25068 4 1 104 ASN CA C -7.000 -20.706 3.602 1.00 . D D . 104 ASN CA 1 1 2 25069 4 1 104 ASN CB C -6.549 -22.149 3.985 1.00 . D D . 104 ASN CB 1 1 2 25070 4 1 104 ASN CG C -5.690 -22.235 5.261 1.00 . D D . 104 ASN CG 1 1 2 25071 4 1 104 ASN H H -8.334 -21.624 2.223 1.00 . D D . 104 ASN H 1 1 2 25072 4 1 104 ASN HA H -7.376 -20.208 4.494 1.00 . D D . 104 ASN HA 1 1 2 25073 4 1 104 ASN HB2 H -7.430 -22.761 4.136 1.00 . D D . 104 ASN HB2 1 1 2 25074 4 1 104 ASN HB3 H -5.978 -22.572 3.166 1.00 . D D . 104 ASN HB3 1 1 2 25075 4 1 104 ASN HD21 H -6.319 -24.087 5.585 1.00 . D D . 104 ASN HD21 1 1 2 25076 4 1 104 ASN HD22 H -5.211 -23.447 6.744 1.00 . D D . 104 ASN HD22 1 1 2 25077 4 1 104 ASN N N -8.113 -20.758 2.627 1.00 . D D . 104 ASN N 1 1 2 25078 4 1 104 ASN ND2 N -5.744 -23.369 5.931 1.00 . D D . 104 ASN ND2 1 1 2 25079 4 1 104 ASN O O -5.189 -19.116 3.764 1.00 . D D . 104 ASN O 1 1 2 25080 4 1 104 ASN OD1 O -4.971 -21.308 5.635 1.00 . D D . 104 ASN OD1 1 1 2 25081 4 1 105 ILE C C -5.011 -17.726 0.971 1.00 . D D . 105 ILE C 1 1 2 25082 4 1 105 ILE CA C -4.584 -19.204 0.982 1.00 . D D . 105 ILE CA 1 1 2 25083 4 1 105 ILE CB C -4.399 -19.706 -0.504 1.00 . D D . 105 ILE CB 1 1 2 25084 4 1 105 ILE CD1 C -2.370 -21.248 0.064 1.00 . D D . 105 ILE CD1 1 1 2 25085 4 1 105 ILE CG1 C -3.773 -21.139 -0.535 1.00 . D D . 105 ILE CG1 1 1 2 25086 4 1 105 ILE CG2 C -3.561 -18.720 -1.368 1.00 . D D . 105 ILE CG2 1 1 2 25087 4 1 105 ILE H H -6.076 -20.704 1.217 1.00 . D D . 105 ILE H 1 1 2 25088 4 1 105 ILE HA H -3.631 -19.293 1.499 1.00 . D D . 105 ILE HA 1 1 2 25089 4 1 105 ILE HB H -5.391 -19.761 -0.951 1.00 . D D . 105 ILE HB 1 1 2 25090 4 1 105 ILE HD11 H -2.024 -22.265 -0.035 1.00 . D D . 105 ILE HD11 1 1 2 25091 4 1 105 ILE HD12 H -2.395 -20.981 1.111 1.00 . D D . 105 ILE HD12 1 1 2 25092 4 1 105 ILE HD13 H -1.690 -20.590 -0.460 1.00 . D D . 105 ILE HD13 1 1 2 25093 4 1 105 ILE HG12 H -4.409 -21.817 0.016 1.00 . D D . 105 ILE HG12 1 1 2 25094 4 1 105 ILE HG13 H -3.715 -21.480 -1.563 1.00 . D D . 105 ILE HG13 1 1 2 25095 4 1 105 ILE HG21 H -3.586 -19.038 -2.393 1.00 . D D . 105 ILE HG21 1 1 2 25096 4 1 105 ILE HG22 H -2.536 -18.704 -1.025 1.00 . D D . 105 ILE HG22 1 1 2 25097 4 1 105 ILE HG23 H -3.968 -17.724 -1.311 1.00 . D D . 105 ILE HG23 1 1 2 25098 4 1 105 ILE N N -5.576 -20.025 1.714 1.00 . D D . 105 ILE N 1 1 2 25099 4 1 105 ILE O O -4.179 -16.834 1.158 1.00 . D D . 105 ILE O 1 1 2 25100 4 1 106 LEU C C -6.840 -15.335 1.932 1.00 . D D . 106 LEU C 1 1 2 25101 4 1 106 LEU CA C -6.874 -16.143 0.615 1.00 . D D . 106 LEU CA 1 1 2 25102 4 1 106 LEU CB C -8.334 -16.214 0.085 1.00 . D D . 106 LEU CB 1 1 2 25103 4 1 106 LEU CD1 C -10.009 -16.927 -1.722 1.00 . D D . 106 LEU CD1 1 1 2 25104 4 1 106 LEU CD2 C -7.706 -16.052 -2.388 1.00 . D D . 106 LEU CD2 1 1 2 25105 4 1 106 LEU CG C -8.516 -16.834 -1.332 1.00 . D D . 106 LEU CG 1 1 2 25106 4 1 106 LEU H H -6.929 -18.262 0.737 1.00 . D D . 106 LEU H 1 1 2 25107 4 1 106 LEU HA H -6.255 -15.638 -0.129 1.00 . D D . 106 LEU HA 1 1 2 25108 4 1 106 LEU HB2 H -8.919 -16.798 0.791 1.00 . D D . 106 LEU HB2 1 1 2 25109 4 1 106 LEU HB3 H -8.741 -15.207 0.064 1.00 . D D . 106 LEU HB3 1 1 2 25110 4 1 106 LEU HD11 H -10.448 -15.939 -1.743 1.00 . D D . 106 LEU HD11 1 1 2 25111 4 1 106 LEU HD12 H -10.540 -17.530 -1.002 1.00 . D D . 106 LEU HD12 1 1 2 25112 4 1 106 LEU HD13 H -10.105 -17.381 -2.700 1.00 . D D . 106 LEU HD13 1 1 2 25113 4 1 106 LEU HD21 H -7.775 -16.557 -3.340 1.00 . D D . 106 LEU HD21 1 1 2 25114 4 1 106 LEU HD22 H -6.668 -16.000 -2.093 1.00 . D D . 106 LEU HD22 1 1 2 25115 4 1 106 LEU HD23 H -8.097 -15.058 -2.488 1.00 . D D . 106 LEU HD23 1 1 2 25116 4 1 106 LEU HG H -8.130 -17.849 -1.319 1.00 . D D . 106 LEU HG 1 1 2 25117 4 1 106 LEU N N -6.319 -17.495 0.774 1.00 . D D . 106 LEU N 1 1 2 25118 4 1 106 LEU O O -6.842 -14.101 1.892 1.00 . D D . 106 LEU O 1 1 2 25119 4 1 107 PHE C C -5.729 -14.453 4.756 1.00 . D D . 107 PHE C 1 1 2 25120 4 1 107 PHE CA C -6.927 -15.392 4.415 1.00 . D D . 107 PHE CA 1 1 2 25121 4 1 107 PHE CB C -7.162 -16.424 5.554 1.00 . D D . 107 PHE CB 1 1 2 25122 4 1 107 PHE CD1 C -8.775 -15.200 7.089 1.00 . D D . 107 PHE CD1 1 1 2 25123 4 1 107 PHE CD2 C -6.591 -15.700 7.942 1.00 . D D . 107 PHE CD2 1 1 2 25124 4 1 107 PHE CE1 C -9.103 -14.587 8.278 1.00 . D D . 107 PHE CE1 1 1 2 25125 4 1 107 PHE CE2 C -6.921 -15.087 9.135 1.00 . D D . 107 PHE CE2 1 1 2 25126 4 1 107 PHE CG C -7.514 -15.772 6.895 1.00 . D D . 107 PHE CG 1 1 2 25127 4 1 107 PHE CZ C -8.177 -14.529 9.304 1.00 . D D . 107 PHE CZ 1 1 2 25128 4 1 107 PHE H H -6.714 -17.014 3.043 1.00 . D D . 107 PHE H 1 1 2 25129 4 1 107 PHE HA H -7.818 -14.766 4.356 1.00 . D D . 107 PHE HA 1 1 2 25130 4 1 107 PHE HB2 H -7.979 -17.083 5.274 1.00 . D D . 107 PHE HB2 1 1 2 25131 4 1 107 PHE HB3 H -6.266 -17.023 5.685 1.00 . D D . 107 PHE HB3 1 1 2 25132 4 1 107 PHE HD1 H -9.509 -15.245 6.290 1.00 . D D . 107 PHE HD1 1 1 2 25133 4 1 107 PHE HD2 H -5.606 -16.134 7.815 1.00 . D D . 107 PHE HD2 1 1 2 25134 4 1 107 PHE HE1 H -10.089 -14.146 8.407 1.00 . D D . 107 PHE HE1 1 1 2 25135 4 1 107 PHE HE2 H -6.195 -15.041 9.939 1.00 . D D . 107 PHE HE2 1 1 2 25136 4 1 107 PHE HZ H -8.433 -14.045 10.239 1.00 . D D . 107 PHE HZ 1 1 2 25137 4 1 107 PHE N N -6.808 -16.037 3.088 1.00 . D D . 107 PHE N 1 1 2 25138 4 1 107 PHE O O -5.985 -13.344 5.220 1.00 . D D . 107 PHE O 1 1 2 25139 4 1 108 PRO C C -3.341 -12.668 3.845 1.00 . D D . 108 PRO C 1 1 2 25140 4 1 108 PRO CA C -3.268 -13.918 4.752 1.00 . D D . 108 PRO CA 1 1 2 25141 4 1 108 PRO CB C -2.026 -14.782 4.412 1.00 . D D . 108 PRO CB 1 1 2 25142 4 1 108 PRO CD C -3.923 -16.237 4.303 1.00 . D D . 108 PRO CD 1 1 2 25143 4 1 108 PRO CG C -2.465 -16.186 4.699 1.00 . D D . 108 PRO CG 1 1 2 25144 4 1 108 PRO HA H -3.204 -13.588 5.787 1.00 . D D . 108 PRO HA 1 1 2 25145 4 1 108 PRO HB2 H -1.752 -14.662 3.360 1.00 . D D . 108 PRO HB2 1 1 2 25146 4 1 108 PRO HB3 H -1.187 -14.510 5.046 1.00 . D D . 108 PRO HB3 1 1 2 25147 4 1 108 PRO HD2 H -4.031 -16.479 3.250 1.00 . D D . 108 PRO HD2 1 1 2 25148 4 1 108 PRO HD3 H -4.458 -16.962 4.905 1.00 . D D . 108 PRO HD3 1 1 2 25149 4 1 108 PRO HG2 H -1.879 -16.889 4.113 1.00 . D D . 108 PRO HG2 1 1 2 25150 4 1 108 PRO HG3 H -2.362 -16.404 5.758 1.00 . D D . 108 PRO HG3 1 1 2 25151 4 1 108 PRO N N -4.414 -14.857 4.581 1.00 . D D . 108 PRO N 1 1 2 25152 4 1 108 PRO O O -2.738 -11.644 4.168 1.00 . D D . 108 PRO O 1 1 2 25153 4 1 109 TYR C C -5.419 -10.739 2.145 1.00 . D D . 109 TYR C 1 1 2 25154 4 1 109 TYR CA C -4.247 -11.665 1.754 1.00 . D D . 109 TYR CA 1 1 2 25155 4 1 109 TYR CB C -4.435 -12.228 0.327 1.00 . D D . 109 TYR CB 1 1 2 25156 4 1 109 TYR CD1 C -3.141 -14.337 -0.370 1.00 . D D . 109 TYR CD1 1 1 2 25157 4 1 109 TYR CD2 C -2.052 -12.222 -0.558 1.00 . D D . 109 TYR CD2 1 1 2 25158 4 1 109 TYR CE1 C -2.000 -14.967 -0.843 1.00 . D D . 109 TYR CE1 1 1 2 25159 4 1 109 TYR CE2 C -0.920 -12.844 -1.032 1.00 . D D . 109 TYR CE2 1 1 2 25160 4 1 109 TYR CG C -3.191 -12.948 -0.219 1.00 . D D . 109 TYR CG 1 1 2 25161 4 1 109 TYR CZ C -0.890 -14.214 -1.170 1.00 . D D . 109 TYR CZ 1 1 2 25162 4 1 109 TYR H H -4.522 -13.625 2.534 1.00 . D D . 109 TYR H 1 1 2 25163 4 1 109 TYR HA H -3.335 -11.071 1.772 1.00 . D D . 109 TYR HA 1 1 2 25164 4 1 109 TYR HB2 H -5.263 -12.930 0.327 1.00 . D D . 109 TYR HB2 1 1 2 25165 4 1 109 TYR HB3 H -4.674 -11.416 -0.354 1.00 . D D . 109 TYR HB3 1 1 2 25166 4 1 109 TYR HD1 H -4.014 -14.926 -0.115 1.00 . D D . 109 TYR HD1 1 1 2 25167 4 1 109 TYR HD2 H -2.062 -11.142 -0.455 1.00 . D D . 109 TYR HD2 1 1 2 25168 4 1 109 TYR HE1 H -1.984 -16.047 -0.953 1.00 . D D . 109 TYR HE1 1 1 2 25169 4 1 109 TYR HE2 H -0.052 -12.248 -1.285 1.00 . D D . 109 TYR HE2 1 1 2 25170 4 1 109 TYR HH H 1.027 -14.342 -1.337 1.00 . D D . 109 TYR HH 1 1 2 25171 4 1 109 TYR N N -4.076 -12.770 2.721 1.00 . D D . 109 TYR N 1 1 2 25172 4 1 109 TYR O O -5.360 -9.528 1.892 1.00 . D D . 109 TYR O 1 1 2 25173 4 1 109 TYR OH O 0.254 -14.827 -1.638 1.00 . D D . 109 TYR OH 1 1 2 25174 4 1 110 ALA C C -7.013 -9.728 4.545 1.00 . D D . 110 ALA C 1 1 2 25175 4 1 110 ALA CA C -7.579 -10.512 3.353 1.00 . D D . 110 ALA CA 1 1 2 25176 4 1 110 ALA CB C -8.744 -11.399 3.835 1.00 . D D . 110 ALA CB 1 1 2 25177 4 1 110 ALA H H -6.538 -12.289 2.789 1.00 . D D . 110 ALA H 1 1 2 25178 4 1 110 ALA HA H -7.953 -9.821 2.602 1.00 . D D . 110 ALA HA 1 1 2 25179 4 1 110 ALA HB1 H -9.447 -10.795 4.390 1.00 . D D . 110 ALA HB1 1 1 2 25180 4 1 110 ALA HB2 H -8.369 -12.186 4.473 1.00 . D D . 110 ALA HB2 1 1 2 25181 4 1 110 ALA HB3 H -9.265 -11.840 3.007 1.00 . D D . 110 ALA HB3 1 1 2 25182 4 1 110 ALA N N -6.487 -11.313 2.747 1.00 . D D . 110 ALA N 1 1 2 25183 4 1 110 ALA O O -7.218 -8.519 4.666 1.00 . D D . 110 ALA O 1 1 2 25184 4 1 111 ARG C C -4.629 -8.837 6.253 1.00 . D D . 111 ARG C 1 1 2 25185 4 1 111 ARG CA C -5.605 -9.966 6.595 1.00 . D D . 111 ARG CA 1 1 2 25186 4 1 111 ARG CB C -4.866 -11.127 7.326 1.00 . D D . 111 ARG CB 1 1 2 25187 4 1 111 ARG CD C -3.336 -11.877 9.245 1.00 . D D . 111 ARG CD 1 1 2 25188 4 1 111 ARG CG C -3.932 -10.689 8.479 1.00 . D D . 111 ARG CG 1 1 2 25189 4 1 111 ARG CZ C -2.254 -14.069 8.714 1.00 . D D . 111 ARG CZ 1 1 2 25190 4 1 111 ARG H H -6.167 -11.417 5.179 1.00 . D D . 111 ARG H 1 1 2 25191 4 1 111 ARG HA H -6.378 -9.576 7.253 1.00 . D D . 111 ARG HA 1 1 2 25192 4 1 111 ARG HB2 H -5.610 -11.805 7.732 1.00 . D D . 111 ARG HB2 1 1 2 25193 4 1 111 ARG HB3 H -4.272 -11.673 6.597 1.00 . D D . 111 ARG HB3 1 1 2 25194 4 1 111 ARG HD2 H -2.680 -11.498 10.019 1.00 . D D . 111 ARG HD2 1 1 2 25195 4 1 111 ARG HD3 H -4.148 -12.427 9.717 1.00 . D D . 111 ARG HD3 1 1 2 25196 4 1 111 ARG HE H -2.257 -12.443 7.524 1.00 . D D . 111 ARG HE 1 1 2 25197 4 1 111 ARG HG2 H -3.117 -10.099 8.066 1.00 . D D . 111 ARG HG2 1 1 2 25198 4 1 111 ARG HG3 H -4.497 -10.070 9.170 1.00 . D D . 111 ARG HG3 1 1 2 25199 4 1 111 ARG HH11 H -3.176 -14.035 10.531 1.00 . D D . 111 ARG HH11 1 1 2 25200 4 1 111 ARG HH12 H -2.415 -15.533 10.119 1.00 . D D . 111 ARG HH12 1 1 2 25201 4 1 111 ARG HH21 H -1.234 -14.429 7.001 1.00 . D D . 111 ARG HH21 1 1 2 25202 4 1 111 ARG HH22 H -1.310 -15.754 8.111 1.00 . D D . 111 ARG HH22 1 1 2 25203 4 1 111 ARG N N -6.273 -10.474 5.391 1.00 . D D . 111 ARG N 1 1 2 25204 4 1 111 ARG NE N -2.565 -12.798 8.388 1.00 . D D . 111 ARG NE 1 1 2 25205 4 1 111 ARG NH1 N -2.645 -14.591 9.882 1.00 . D D . 111 ARG NH1 1 1 2 25206 4 1 111 ARG NH2 N -1.543 -14.810 7.877 1.00 . D D . 111 ARG NH2 1 1 2 25207 4 1 111 ARG O O -4.640 -7.815 6.919 1.00 . D D . 111 ARG O 1 1 2 25208 4 1 112 GLU C C -3.544 -6.746 4.335 1.00 . D D . 112 GLU C 1 1 2 25209 4 1 112 GLU CA C -2.831 -8.048 4.712 1.00 . D D . 112 GLU CA 1 1 2 25210 4 1 112 GLU CB C -2.027 -8.623 3.499 1.00 . D D . 112 GLU CB 1 1 2 25211 4 1 112 GLU CD C -1.587 -6.665 1.829 1.00 . D D . 112 GLU CD 1 1 2 25212 4 1 112 GLU CG C -0.976 -7.678 2.826 1.00 . D D . 112 GLU CG 1 1 2 25213 4 1 112 GLU H H -3.891 -9.895 4.709 1.00 . D D . 112 GLU H 1 1 2 25214 4 1 112 GLU HA H -2.142 -7.852 5.533 1.00 . D D . 112 GLU HA 1 1 2 25215 4 1 112 GLU HB2 H -1.503 -9.511 3.841 1.00 . D D . 112 GLU HB2 1 1 2 25216 4 1 112 GLU HB3 H -2.736 -8.935 2.739 1.00 . D D . 112 GLU HB3 1 1 2 25217 4 1 112 GLU HG2 H -0.449 -7.136 3.607 1.00 . D D . 112 GLU HG2 1 1 2 25218 4 1 112 GLU HG3 H -0.252 -8.287 2.292 1.00 . D D . 112 GLU HG3 1 1 2 25219 4 1 112 GLU N N -3.817 -9.043 5.191 1.00 . D D . 112 GLU N 1 1 2 25220 4 1 112 GLU O O -3.163 -5.673 4.810 1.00 . D D . 112 GLU O 1 1 2 25221 4 1 112 GLU OE1 O -2.062 -7.099 0.752 1.00 . D D . 112 GLU OE1 1 1 2 25222 4 1 112 GLU OE2 O -1.636 -5.447 2.130 1.00 . D D . 112 GLU OE2 1 1 2 25223 4 1 113 CYS C C -5.949 -4.899 4.100 1.00 . D D . 113 CYS C 1 1 2 25224 4 1 113 CYS CA C -5.347 -5.728 2.951 1.00 . D D . 113 CYS CA 1 1 2 25225 4 1 113 CYS CB C -6.453 -6.215 1.989 1.00 . D D . 113 CYS CB 1 1 2 25226 4 1 113 CYS H H -4.827 -7.777 3.175 1.00 . D D . 113 CYS H 1 1 2 25227 4 1 113 CYS HA H -4.652 -5.104 2.394 1.00 . D D . 113 CYS HA 1 1 2 25228 4 1 113 CYS HB2 H -6.006 -6.806 1.201 1.00 . D D . 113 CYS HB2 1 1 2 25229 4 1 113 CYS HB3 H -7.157 -6.831 2.534 1.00 . D D . 113 CYS HB3 1 1 2 25230 4 1 113 CYS HG H -7.424 -3.850 2.022 1.00 . D D . 113 CYS HG 1 1 2 25231 4 1 113 CYS N N -4.579 -6.873 3.475 1.00 . D D . 113 CYS N 1 1 2 25232 4 1 113 CYS O O -5.888 -3.668 4.077 1.00 . D D . 113 CYS O 1 1 2 25233 4 1 113 CYS SG S -7.388 -4.885 1.193 1.00 . D D . 113 CYS SG 1 1 2 25234 4 1 114 ILE C C -5.904 -4.292 7.119 1.00 . D D . 114 ILE C 1 1 2 25235 4 1 114 ILE CA C -7.019 -5.014 6.347 1.00 . D D . 114 ILE CA 1 1 2 25236 4 1 114 ILE CB C -7.743 -6.104 7.246 1.00 . D D . 114 ILE CB 1 1 2 25237 4 1 114 ILE CD1 C -9.797 -7.728 7.159 1.00 . D D . 114 ILE CD1 1 1 2 25238 4 1 114 ILE CG1 C -9.046 -6.581 6.513 1.00 . D D . 114 ILE CG1 1 1 2 25239 4 1 114 ILE CG2 C -8.044 -5.571 8.684 1.00 . D D . 114 ILE CG2 1 1 2 25240 4 1 114 ILE H H -6.533 -6.585 5.014 1.00 . D D . 114 ILE H 1 1 2 25241 4 1 114 ILE HA H -7.762 -4.276 6.051 1.00 . D D . 114 ILE HA 1 1 2 25242 4 1 114 ILE HB H -7.069 -6.951 7.345 1.00 . D D . 114 ILE HB 1 1 2 25243 4 1 114 ILE HD11 H -10.130 -7.439 8.143 1.00 . D D . 114 ILE HD11 1 1 2 25244 4 1 114 ILE HD12 H -9.155 -8.590 7.239 1.00 . D D . 114 ILE HD12 1 1 2 25245 4 1 114 ILE HD13 H -10.655 -7.978 6.552 1.00 . D D . 114 ILE HD13 1 1 2 25246 4 1 114 ILE HG12 H -9.737 -5.754 6.448 1.00 . D D . 114 ILE HG12 1 1 2 25247 4 1 114 ILE HG13 H -8.791 -6.892 5.504 1.00 . D D . 114 ILE HG13 1 1 2 25248 4 1 114 ILE HG21 H -8.385 -6.368 9.317 1.00 . D D . 114 ILE HG21 1 1 2 25249 4 1 114 ILE HG22 H -8.807 -4.812 8.641 1.00 . D D . 114 ILE HG22 1 1 2 25250 4 1 114 ILE HG23 H -7.148 -5.147 9.113 1.00 . D D . 114 ILE HG23 1 1 2 25251 4 1 114 ILE N N -6.491 -5.611 5.111 1.00 . D D . 114 ILE N 1 1 2 25252 4 1 114 ILE O O -6.034 -3.098 7.389 1.00 . D D . 114 ILE O 1 1 2 25253 4 1 115 THR C C -3.101 -3.205 7.693 1.00 . D D . 115 THR C 1 1 2 25254 4 1 115 THR CA C -3.679 -4.522 8.225 1.00 . D D . 115 THR CA 1 1 2 25255 4 1 115 THR CB C -2.510 -5.563 8.305 1.00 . D D . 115 THR CB 1 1 2 25256 4 1 115 THR CG2 C -1.363 -5.061 9.209 1.00 . D D . 115 THR CG2 1 1 2 25257 4 1 115 THR H H -4.687 -5.878 6.945 1.00 . D D . 115 THR H 1 1 2 25258 4 1 115 THR HA H -4.082 -4.368 9.225 1.00 . D D . 115 THR HA 1 1 2 25259 4 1 115 THR HB H -2.116 -5.711 7.305 1.00 . D D . 115 THR HB 1 1 2 25260 4 1 115 THR HG1 H -3.703 -6.699 9.391 1.00 . D D . 115 THR HG1 1 1 2 25261 4 1 115 THR HG21 H -0.812 -4.281 8.698 1.00 . D D . 115 THR HG21 1 1 2 25262 4 1 115 THR HG22 H -0.695 -5.876 9.441 1.00 . D D . 115 THR HG22 1 1 2 25263 4 1 115 THR HG23 H -1.768 -4.656 10.125 1.00 . D D . 115 THR HG23 1 1 2 25264 4 1 115 THR N N -4.785 -5.005 7.374 1.00 . D D . 115 THR N 1 1 2 25265 4 1 115 THR O O -2.850 -2.263 8.462 1.00 . D D . 115 THR O 1 1 2 25266 4 1 115 THR OG1 O -2.981 -6.834 8.776 1.00 . D D . 115 THR OG1 1 1 2 25267 4 1 116 SER C C -3.262 -0.791 5.872 1.00 . D D . 116 SER C 1 1 2 25268 4 1 116 SER CA C -2.350 -2.015 5.671 1.00 . D D . 116 SER CA 1 1 2 25269 4 1 116 SER CB C -2.157 -2.342 4.168 1.00 . D D . 116 SER CB 1 1 2 25270 4 1 116 SER H H -3.171 -3.950 5.835 1.00 . D D . 116 SER H 1 1 2 25271 4 1 116 SER HA H -1.380 -1.815 6.132 1.00 . D D . 116 SER HA 1 1 2 25272 4 1 116 SER HB2 H -1.542 -3.226 4.071 1.00 . D D . 116 SER HB2 1 1 2 25273 4 1 116 SER HB3 H -3.123 -2.537 3.714 1.00 . D D . 116 SER HB3 1 1 2 25274 4 1 116 SER HG H -0.779 -1.633 2.956 1.00 . D D . 116 SER HG 1 1 2 25275 4 1 116 SER N N -2.912 -3.166 6.365 1.00 . D D . 116 SER N 1 1 2 25276 4 1 116 SER O O -2.781 0.294 6.149 1.00 . D D . 116 SER O 1 1 2 25277 4 1 116 SER OG O -1.528 -1.277 3.457 1.00 . D D . 116 SER OG 1 1 2 25278 4 1 117 MET C C -5.666 0.497 7.494 1.00 . D D . 117 MET C 1 1 2 25279 4 1 117 MET CA C -5.592 0.046 6.019 1.00 . D D . 117 MET CA 1 1 2 25280 4 1 117 MET CB C -6.974 -0.434 5.518 1.00 . D D . 117 MET CB 1 1 2 25281 4 1 117 MET CE C -9.032 -2.608 4.383 1.00 . D D . 117 MET CE 1 1 2 25282 4 1 117 MET CG C -7.032 -0.705 4.008 1.00 . D D . 117 MET CG 1 1 2 25283 4 1 117 MET H H -4.900 -1.930 5.640 1.00 . D D . 117 MET H 1 1 2 25284 4 1 117 MET HA H -5.287 0.903 5.421 1.00 . D D . 117 MET HA 1 1 2 25285 4 1 117 MET HB2 H -7.241 -1.350 6.037 1.00 . D D . 117 MET HB2 1 1 2 25286 4 1 117 MET HB3 H -7.718 0.320 5.751 1.00 . D D . 117 MET HB3 1 1 2 25287 4 1 117 MET HE1 H -10.006 -2.988 4.112 1.00 . D D . 117 MET HE1 1 1 2 25288 4 1 117 MET HE2 H -9.018 -2.384 5.439 1.00 . D D . 117 MET HE2 1 1 2 25289 4 1 117 MET HE3 H -8.284 -3.358 4.163 1.00 . D D . 117 MET HE3 1 1 2 25290 4 1 117 MET HG2 H -6.703 0.179 3.477 1.00 . D D . 117 MET HG2 1 1 2 25291 4 1 117 MET HG3 H -6.367 -1.526 3.768 1.00 . D D . 117 MET HG3 1 1 2 25292 4 1 117 MET N N -4.586 -1.014 5.816 1.00 . D D . 117 MET N 1 1 2 25293 4 1 117 MET O O -5.900 1.679 7.765 1.00 . D D . 117 MET O 1 1 2 25294 4 1 117 MET SD S -8.688 -1.120 3.445 1.00 . D D . 117 MET SD 1 1 2 25295 4 1 118 VAL C C -4.219 0.762 10.219 1.00 . D D . 118 VAL C 1 1 2 25296 4 1 118 VAL CA C -5.412 -0.159 9.885 1.00 . D D . 118 VAL CA 1 1 2 25297 4 1 118 VAL CB C -5.301 -1.479 10.747 1.00 . D D . 118 VAL CB 1 1 2 25298 4 1 118 VAL CG1 C -5.208 -1.163 12.262 1.00 . D D . 118 VAL CG1 1 1 2 25299 4 1 118 VAL CG2 C -6.469 -2.462 10.455 1.00 . D D . 118 VAL CG2 1 1 2 25300 4 1 118 VAL H H -5.284 -1.366 8.141 1.00 . D D . 118 VAL H 1 1 2 25301 4 1 118 VAL HA H -6.338 0.349 10.146 1.00 . D D . 118 VAL HA 1 1 2 25302 4 1 118 VAL HB H -4.374 -1.978 10.461 1.00 . D D . 118 VAL HB 1 1 2 25303 4 1 118 VAL HG11 H -6.178 -0.861 12.638 1.00 . D D . 118 VAL HG11 1 1 2 25304 4 1 118 VAL HG12 H -4.504 -0.358 12.426 1.00 . D D . 118 VAL HG12 1 1 2 25305 4 1 118 VAL HG13 H -4.866 -2.025 12.799 1.00 . D D . 118 VAL HG13 1 1 2 25306 4 1 118 VAL HG21 H -6.361 -3.349 11.064 1.00 . D D . 118 VAL HG21 1 1 2 25307 4 1 118 VAL HG22 H -6.448 -2.749 9.415 1.00 . D D . 118 VAL HG22 1 1 2 25308 4 1 118 VAL HG23 H -7.422 -2.003 10.669 1.00 . D D . 118 VAL HG23 1 1 2 25309 4 1 118 VAL N N -5.442 -0.447 8.434 1.00 . D D . 118 VAL N 1 1 2 25310 4 1 118 VAL O O -4.360 1.738 10.967 1.00 . D D . 118 VAL O 1 1 2 25311 4 1 119 SER C C -1.835 2.559 9.212 1.00 . D D . 119 SER C 1 1 2 25312 4 1 119 SER CA C -1.799 1.164 9.881 1.00 . D D . 119 SER CA 1 1 2 25313 4 1 119 SER CB C -0.597 0.331 9.378 1.00 . D D . 119 SER CB 1 1 2 25314 4 1 119 SER H H -3.046 -0.298 8.989 1.00 . D D . 119 SER H 1 1 2 25315 4 1 119 SER HA H -1.713 1.289 10.960 1.00 . D D . 119 SER HA 1 1 2 25316 4 1 119 SER HB2 H 0.327 0.846 9.606 1.00 . D D . 119 SER HB2 1 1 2 25317 4 1 119 SER HB3 H -0.597 -0.633 9.868 1.00 . D D . 119 SER HB3 1 1 2 25318 4 1 119 SER HG H -1.404 -0.459 7.787 1.00 . D D . 119 SER HG 1 1 2 25319 4 1 119 SER N N -3.055 0.441 9.628 1.00 . D D . 119 SER N 1 1 2 25320 4 1 119 SER O O -1.316 3.534 9.769 1.00 . D D . 119 SER O 1 1 2 25321 4 1 119 SER OG O -0.663 0.114 7.981 1.00 . D D . 119 SER OG 1 1 2 25322 4 1 120 ARG C C -3.768 4.745 8.153 1.00 . D D . 120 ARG C 1 1 2 25323 4 1 120 ARG CA C -2.771 3.907 7.323 1.00 . D D . 120 ARG CA 1 1 2 25324 4 1 120 ARG CB C -3.362 3.653 5.903 1.00 . D D . 120 ARG CB 1 1 2 25325 4 1 120 ARG CD C -3.109 2.634 3.556 1.00 . D D . 120 ARG CD 1 1 2 25326 4 1 120 ARG CG C -2.394 3.030 4.868 1.00 . D D . 120 ARG CG 1 1 2 25327 4 1 120 ARG CZ C -1.849 2.212 1.414 1.00 . D D . 120 ARG CZ 1 1 2 25328 4 1 120 ARG H H -2.766 1.795 7.599 1.00 . D D . 120 ARG H 1 1 2 25329 4 1 120 ARG HA H -1.838 4.455 7.231 1.00 . D D . 120 ARG HA 1 1 2 25330 4 1 120 ARG HB2 H -4.213 2.987 6.006 1.00 . D D . 120 ARG HB2 1 1 2 25331 4 1 120 ARG HB3 H -3.720 4.597 5.499 1.00 . D D . 120 ARG HB3 1 1 2 25332 4 1 120 ARG HD2 H -3.974 2.027 3.799 1.00 . D D . 120 ARG HD2 1 1 2 25333 4 1 120 ARG HD3 H -3.443 3.533 3.047 1.00 . D D . 120 ARG HD3 1 1 2 25334 4 1 120 ARG HE H -1.893 0.997 3.014 1.00 . D D . 120 ARG HE 1 1 2 25335 4 1 120 ARG HG2 H -1.615 3.747 4.636 1.00 . D D . 120 ARG HG2 1 1 2 25336 4 1 120 ARG HG3 H -1.940 2.145 5.300 1.00 . D D . 120 ARG HG3 1 1 2 25337 4 1 120 ARG HH11 H -2.846 3.981 1.398 1.00 . D D . 120 ARG HH11 1 1 2 25338 4 1 120 ARG HH12 H -1.958 3.618 -0.047 1.00 . D D . 120 ARG HH12 1 1 2 25339 4 1 120 ARG HH21 H -0.772 0.529 1.060 1.00 . D D . 120 ARG HH21 1 1 2 25340 4 1 120 ARG HH22 H -0.799 1.684 -0.237 1.00 . D D . 120 ARG HH22 1 1 2 25341 4 1 120 ARG N N -2.478 2.630 8.019 1.00 . D D . 120 ARG N 1 1 2 25342 4 1 120 ARG NE N -2.228 1.850 2.657 1.00 . D D . 120 ARG NE 1 1 2 25343 4 1 120 ARG NH1 N -2.253 3.364 0.882 1.00 . D D . 120 ARG NH1 1 1 2 25344 4 1 120 ARG NH2 N -1.078 1.407 0.690 1.00 . D D . 120 ARG NH2 1 1 2 25345 4 1 120 ARG O O -3.733 5.977 8.126 1.00 . D D . 120 ARG O 1 1 2 25346 4 1 121 GLY C C -5.052 5.120 11.091 1.00 . D D . 121 GLY C 1 1 2 25347 4 1 121 GLY CA C -5.644 4.656 9.766 1.00 . D D . 121 GLY CA 1 1 2 25348 4 1 121 GLY H H -4.642 3.060 8.813 1.00 . D D . 121 GLY H 1 1 2 25349 4 1 121 GLY HA2 H -6.090 5.507 9.267 1.00 . D D . 121 GLY HA2 1 1 2 25350 4 1 121 GLY HA3 H -6.423 3.931 9.971 1.00 . D D . 121 GLY HA3 1 1 2 25351 4 1 121 GLY N N -4.660 4.036 8.879 1.00 . D D . 121 GLY N 1 1 2 25352 4 1 121 GLY O O -5.759 5.739 11.878 1.00 . D D . 121 GLY O 1 1 2 25353 4 1 122 THR C C -3.524 4.538 13.815 1.00 . D D . 122 THR C 1 1 2 25354 4 1 122 THR CA C -2.970 5.212 12.518 1.00 . D D . 122 THR CA 1 1 2 25355 4 1 122 THR CB C -2.908 6.792 12.605 1.00 . D D . 122 THR CB 1 1 2 25356 4 1 122 THR CG2 C -1.912 7.328 13.652 1.00 . D D . 122 THR CG2 1 1 2 25357 4 1 122 THR H H -3.293 4.244 10.658 1.00 . D D . 122 THR H 1 1 2 25358 4 1 122 THR HA H -1.961 4.846 12.365 1.00 . D D . 122 THR HA 1 1 2 25359 4 1 122 THR HB H -3.898 7.164 12.842 1.00 . D D . 122 THR HB 1 1 2 25360 4 1 122 THR HG1 H -3.045 6.893 10.634 1.00 . D D . 122 THR HG1 1 1 2 25361 4 1 122 THR HG21 H -2.190 6.975 14.635 1.00 . D D . 122 THR HG21 1 1 2 25362 4 1 122 THR HG22 H -1.924 8.411 13.645 1.00 . D D . 122 THR HG22 1 1 2 25363 4 1 122 THR HG23 H -0.913 6.981 13.420 1.00 . D D . 122 THR HG23 1 1 2 25364 4 1 122 THR N N -3.749 4.794 11.324 1.00 . D D . 122 THR N 1 1 2 25365 4 1 122 THR O O -3.486 5.095 14.920 1.00 . D D . 122 THR O 1 1 2 25366 4 1 122 THR OG1 O -2.518 7.313 11.321 1.00 . D D . 122 THR OG1 1 1 2 25367 4 1 123 PHE C C -3.343 1.423 15.127 1.00 . D D . 123 PHE C 1 1 2 25368 4 1 123 PHE CA C -4.458 2.433 14.770 1.00 . D D . 123 PHE CA 1 1 2 25369 4 1 123 PHE CB C -5.768 1.691 14.376 1.00 . D D . 123 PHE CB 1 1 2 25370 4 1 123 PHE CD1 C -7.731 2.685 15.619 1.00 . D D . 123 PHE CD1 1 1 2 25371 4 1 123 PHE CD2 C -7.443 3.274 13.315 1.00 . D D . 123 PHE CD2 1 1 2 25372 4 1 123 PHE CE1 C -8.845 3.476 15.686 1.00 . D D . 123 PHE CE1 1 1 2 25373 4 1 123 PHE CE2 C -8.564 4.068 13.384 1.00 . D D . 123 PHE CE2 1 1 2 25374 4 1 123 PHE CG C -7.006 2.567 14.431 1.00 . D D . 123 PHE CG 1 1 2 25375 4 1 123 PHE CZ C -9.268 4.174 14.569 1.00 . D D . 123 PHE CZ 1 1 2 25376 4 1 123 PHE H H -4.102 2.940 12.743 1.00 . D D . 123 PHE H 1 1 2 25377 4 1 123 PHE HA H -4.652 3.059 15.641 1.00 . D D . 123 PHE HA 1 1 2 25378 4 1 123 PHE HB2 H -5.671 1.301 13.366 1.00 . D D . 123 PHE HB2 1 1 2 25379 4 1 123 PHE HB3 H -5.925 0.851 15.049 1.00 . D D . 123 PHE HB3 1 1 2 25380 4 1 123 PHE HD1 H -7.409 2.139 16.500 1.00 . D D . 123 PHE HD1 1 1 2 25381 4 1 123 PHE HD2 H -6.893 3.199 12.383 1.00 . D D . 123 PHE HD2 1 1 2 25382 4 1 123 PHE HE1 H -9.398 3.556 16.620 1.00 . D D . 123 PHE HE1 1 1 2 25383 4 1 123 PHE HE2 H -8.893 4.616 12.509 1.00 . D D . 123 PHE HE2 1 1 2 25384 4 1 123 PHE HZ H -10.150 4.801 14.621 1.00 . D D . 123 PHE HZ 1 1 2 25385 4 1 123 PHE N N -4.024 3.298 13.653 1.00 . D D . 123 PHE N 1 1 2 25386 4 1 123 PHE O O -2.385 1.278 14.349 1.00 . D D . 123 PHE O 1 1 2 25387 4 1 124 PRO C C -2.605 -1.478 15.483 1.00 . D D . 124 PRO C 1 1 2 25388 4 1 124 PRO CA C -2.562 -0.437 16.626 1.00 . D D . 124 PRO CA 1 1 2 25389 4 1 124 PRO CB C -3.163 -1.006 17.940 1.00 . D D . 124 PRO CB 1 1 2 25390 4 1 124 PRO CD C -4.327 1.044 17.482 1.00 . D D . 124 PRO CD 1 1 2 25391 4 1 124 PRO CG C -3.793 0.179 18.612 1.00 . D D . 124 PRO CG 1 1 2 25392 4 1 124 PRO HA H -1.533 -0.124 16.797 1.00 . D D . 124 PRO HA 1 1 2 25393 4 1 124 PRO HB2 H -3.911 -1.770 17.714 1.00 . D D . 124 PRO HB2 1 1 2 25394 4 1 124 PRO HB3 H -2.387 -1.429 18.566 1.00 . D D . 124 PRO HB3 1 1 2 25395 4 1 124 PRO HD2 H -5.355 0.777 17.248 1.00 . D D . 124 PRO HD2 1 1 2 25396 4 1 124 PRO HD3 H -4.267 2.095 17.740 1.00 . D D . 124 PRO HD3 1 1 2 25397 4 1 124 PRO HG2 H -4.600 -0.149 19.264 1.00 . D D . 124 PRO HG2 1 1 2 25398 4 1 124 PRO HG3 H -3.054 0.729 19.185 1.00 . D D . 124 PRO HG3 1 1 2 25399 4 1 124 PRO N N -3.427 0.726 16.325 1.00 . D D . 124 PRO N 1 1 2 25400 4 1 124 PRO O O -3.677 -2.040 15.201 1.00 . D D . 124 PRO O 1 1 2 25401 4 1 125 GLN C C -1.843 -3.962 13.956 1.00 . D D . 125 GLN C 1 1 2 25402 4 1 125 GLN CA C -1.290 -2.560 13.646 1.00 . D D . 125 GLN CA 1 1 2 25403 4 1 125 GLN CB C 0.199 -2.629 13.223 1.00 . D D . 125 GLN CB 1 1 2 25404 4 1 125 GLN CD C 1.930 -3.556 11.553 1.00 . D D . 125 GLN CD 1 1 2 25405 4 1 125 GLN CG C 0.488 -3.608 12.065 1.00 . D D . 125 GLN CG 1 1 2 25406 4 1 125 GLN H H -0.660 -1.164 15.111 1.00 . D D . 125 GLN H 1 1 2 25407 4 1 125 GLN HA H -1.859 -2.124 12.830 1.00 . D D . 125 GLN HA 1 1 2 25408 4 1 125 GLN HB2 H 0.519 -1.637 12.918 1.00 . D D . 125 GLN HB2 1 1 2 25409 4 1 125 GLN HB3 H 0.792 -2.930 14.081 1.00 . D D . 125 GLN HB3 1 1 2 25410 4 1 125 GLN HE21 H 1.838 -5.446 10.951 1.00 . D D . 125 GLN HE21 1 1 2 25411 4 1 125 GLN HE22 H 3.337 -4.634 10.667 1.00 . D D . 125 GLN HE22 1 1 2 25412 4 1 125 GLN HG2 H 0.284 -4.614 12.411 1.00 . D D . 125 GLN HG2 1 1 2 25413 4 1 125 GLN HG3 H -0.179 -3.384 11.243 1.00 . D D . 125 GLN HG3 1 1 2 25414 4 1 125 GLN N N -1.444 -1.662 14.809 1.00 . D D . 125 GLN N 1 1 2 25415 4 1 125 GLN NE2 N 2.415 -4.657 11.002 1.00 . D D . 125 GLN NE2 1 1 2 25416 4 1 125 GLN O O -1.379 -4.623 14.879 1.00 . D D . 125 GLN O 1 1 2 25417 4 1 125 GLN OE1 O 2.595 -2.527 11.628 1.00 . D D . 125 GLN OE1 1 1 2 25418 4 1 126 LEU C C -3.261 -6.769 12.629 1.00 . D D . 126 LEU C 1 1 2 25419 4 1 126 LEU CA C -3.661 -5.562 13.479 1.00 . D D . 126 LEU CA 1 1 2 25420 4 1 126 LEU CB C -5.149 -5.191 13.215 1.00 . D D . 126 LEU CB 1 1 2 25421 4 1 126 LEU CD1 C -6.305 -6.835 14.832 1.00 . D D . 126 LEU CD1 1 1 2 25422 4 1 126 LEU CD2 C -7.574 -5.888 12.821 1.00 . D D . 126 LEU CD2 1 1 2 25423 4 1 126 LEU CG C -6.204 -6.336 13.372 1.00 . D D . 126 LEU CG 1 1 2 25424 4 1 126 LEU H H -2.975 -3.935 12.311 1.00 . D D . 126 LEU H 1 1 2 25425 4 1 126 LEU HA H -3.536 -5.806 14.529 1.00 . D D . 126 LEU HA 1 1 2 25426 4 1 126 LEU HB2 H -5.418 -4.386 13.890 1.00 . D D . 126 LEU HB2 1 1 2 25427 4 1 126 LEU HB3 H -5.220 -4.806 12.199 1.00 . D D . 126 LEU HB3 1 1 2 25428 4 1 126 LEU HD11 H -5.346 -7.220 15.153 1.00 . D D . 126 LEU HD11 1 1 2 25429 4 1 126 LEU HD12 H -7.041 -7.627 14.895 1.00 . D D . 126 LEU HD12 1 1 2 25430 4 1 126 LEU HD13 H -6.602 -6.022 15.482 1.00 . D D . 126 LEU HD13 1 1 2 25431 4 1 126 LEU HD21 H -7.951 -5.054 13.401 1.00 . D D . 126 LEU HD21 1 1 2 25432 4 1 126 LEU HD22 H -8.276 -6.707 12.868 1.00 . D D . 126 LEU HD22 1 1 2 25433 4 1 126 LEU HD23 H -7.463 -5.580 11.788 1.00 . D D . 126 LEU HD23 1 1 2 25434 4 1 126 LEU HG H -5.886 -7.184 12.777 1.00 . D D . 126 LEU HG 1 1 2 25435 4 1 126 LEU N N -2.819 -4.403 13.157 1.00 . D D . 126 LEU N 1 1 2 25436 4 1 126 LEU O O -3.093 -6.643 11.427 1.00 . D D . 126 LEU O 1 1 2 25437 4 1 127 ASN C C -3.952 -10.210 13.038 1.00 . D D . 127 ASN C 1 1 2 25438 4 1 127 ASN CA C -2.867 -9.213 12.587 1.00 . D D . 127 ASN CA 1 1 2 25439 4 1 127 ASN CB C -1.435 -9.732 12.909 1.00 . D D . 127 ASN CB 1 1 2 25440 4 1 127 ASN CG C -1.027 -10.952 12.071 1.00 . D D . 127 ASN CG 1 1 2 25441 4 1 127 ASN H H -3.192 -7.941 14.252 1.00 . D D . 127 ASN H 1 1 2 25442 4 1 127 ASN HA H -2.955 -9.056 11.508 1.00 . D D . 127 ASN HA 1 1 2 25443 4 1 127 ASN HB2 H -0.721 -8.936 12.723 1.00 . D D . 127 ASN HB2 1 1 2 25444 4 1 127 ASN HB3 H -1.381 -10.001 13.958 1.00 . D D . 127 ASN HB3 1 1 2 25445 4 1 127 ASN HD21 H -0.256 -9.778 10.658 1.00 . D D . 127 ASN HD21 1 1 2 25446 4 1 127 ASN HD22 H -0.147 -11.475 10.370 1.00 . D D . 127 ASN HD22 1 1 2 25447 4 1 127 ASN N N -3.119 -7.934 13.270 1.00 . D D . 127 ASN N 1 1 2 25448 4 1 127 ASN ND2 N -0.417 -10.711 10.914 1.00 . D D . 127 ASN ND2 1 1 2 25449 4 1 127 ASN O O -4.074 -10.507 14.229 1.00 . D D . 127 ASN O 1 1 2 25450 4 1 127 ASN OD1 O -1.270 -12.101 12.447 1.00 . D D . 127 ASN OD1 1 1 2 25451 4 1 128 LEU C C -5.309 -13.031 12.561 1.00 . D D . 128 LEU C 1 1 2 25452 4 1 128 LEU CA C -5.873 -11.611 12.333 1.00 . D D . 128 LEU CA 1 1 2 25453 4 1 128 LEU CB C -6.854 -11.589 11.131 1.00 . D D . 128 LEU CB 1 1 2 25454 4 1 128 LEU CD1 C -8.303 -10.261 9.486 1.00 . D D . 128 LEU CD1 1 1 2 25455 4 1 128 LEU CD2 C -8.181 -9.540 11.936 1.00 . D D . 128 LEU CD2 1 1 2 25456 4 1 128 LEU CG C -7.422 -10.184 10.750 1.00 . D D . 128 LEU CG 1 1 2 25457 4 1 128 LEU H H -4.644 -10.338 11.173 1.00 . D D . 128 LEU H 1 1 2 25458 4 1 128 LEU HA H -6.403 -11.291 13.229 1.00 . D D . 128 LEU HA 1 1 2 25459 4 1 128 LEU HB2 H -6.335 -11.991 10.264 1.00 . D D . 128 LEU HB2 1 1 2 25460 4 1 128 LEU HB3 H -7.693 -12.245 11.354 1.00 . D D . 128 LEU HB3 1 1 2 25461 4 1 128 LEU HD11 H -7.745 -10.720 8.680 1.00 . D D . 128 LEU HD11 1 1 2 25462 4 1 128 LEU HD12 H -8.589 -9.262 9.185 1.00 . D D . 128 LEU HD12 1 1 2 25463 4 1 128 LEU HD13 H -9.196 -10.841 9.683 1.00 . D D . 128 LEU HD13 1 1 2 25464 4 1 128 LEU HD21 H -9.008 -10.174 12.235 1.00 . D D . 128 LEU HD21 1 1 2 25465 4 1 128 LEU HD22 H -8.564 -8.572 11.640 1.00 . D D . 128 LEU HD22 1 1 2 25466 4 1 128 LEU HD23 H -7.507 -9.410 12.771 1.00 . D D . 128 LEU HD23 1 1 2 25467 4 1 128 LEU HG H -6.589 -9.530 10.513 1.00 . D D . 128 LEU HG 1 1 2 25468 4 1 128 LEU N N -4.779 -10.658 12.084 1.00 . D D . 128 LEU N 1 1 2 25469 4 1 128 LEU O O -4.302 -13.410 11.945 1.00 . D D . 128 LEU O 1 1 2 25470 4 1 129 ALA C C -5.798 -16.144 12.649 1.00 . D D . 129 ALA C 1 1 2 25471 4 1 129 ALA CA C -5.527 -15.154 13.811 1.00 . D D . 129 ALA CA 1 1 2 25472 4 1 129 ALA CB C -6.237 -15.601 15.101 1.00 . D D . 129 ALA CB 1 1 2 25473 4 1 129 ALA H H -6.793 -13.454 13.838 1.00 . D D . 129 ALA H 1 1 2 25474 4 1 129 ALA HA H -4.459 -15.111 14.013 1.00 . D D . 129 ALA HA 1 1 2 25475 4 1 129 ALA HB1 H -7.307 -15.625 14.944 1.00 . D D . 129 ALA HB1 1 1 2 25476 4 1 129 ALA HB2 H -6.011 -14.902 15.900 1.00 . D D . 129 ALA HB2 1 1 2 25477 4 1 129 ALA HB3 H -5.893 -16.588 15.390 1.00 . D D . 129 ALA HB3 1 1 2 25478 4 1 129 ALA N N -5.970 -13.802 13.439 1.00 . D D . 129 ALA N 1 1 2 25479 4 1 129 ALA O O -6.949 -16.252 12.203 1.00 . D D . 129 ALA O 1 1 2 25480 4 1 130 PRO C C -5.753 -19.029 11.348 1.00 . D D . 130 PRO C 1 1 2 25481 4 1 130 PRO CA C -4.897 -17.791 10.983 1.00 . D D . 130 PRO CA 1 1 2 25482 4 1 130 PRO CB C -3.434 -18.165 10.618 1.00 . D D . 130 PRO CB 1 1 2 25483 4 1 130 PRO CD C -3.328 -16.825 12.613 1.00 . D D . 130 PRO CD 1 1 2 25484 4 1 130 PRO CG C -2.661 -17.980 11.888 1.00 . D D . 130 PRO CG 1 1 2 25485 4 1 130 PRO HA H -5.356 -17.279 10.139 1.00 . D D . 130 PRO HA 1 1 2 25486 4 1 130 PRO HB2 H -3.373 -19.192 10.258 1.00 . D D . 130 PRO HB2 1 1 2 25487 4 1 130 PRO HB3 H -3.058 -17.491 9.856 1.00 . D D . 130 PRO HB3 1 1 2 25488 4 1 130 PRO HD2 H -3.282 -16.971 13.686 1.00 . D D . 130 PRO HD2 1 1 2 25489 4 1 130 PRO HD3 H -2.861 -15.883 12.346 1.00 . D D . 130 PRO HD3 1 1 2 25490 4 1 130 PRO HG2 H -2.707 -18.891 12.485 1.00 . D D . 130 PRO HG2 1 1 2 25491 4 1 130 PRO HG3 H -1.626 -17.738 11.670 1.00 . D D . 130 PRO HG3 1 1 2 25492 4 1 130 PRO N N -4.742 -16.864 12.128 1.00 . D D . 130 PRO N 1 1 2 25493 4 1 130 PRO O O -5.458 -19.751 12.310 1.00 . D D . 130 PRO O 1 1 2 25494 4 1 131 VAL C C -7.832 -21.232 9.533 1.00 . D D . 131 VAL C 1 1 2 25495 4 1 131 VAL CA C -7.795 -20.322 10.780 1.00 . D D . 131 VAL CA 1 1 2 25496 4 1 131 VAL CB C -9.225 -19.737 11.113 1.00 . D D . 131 VAL CB 1 1 2 25497 4 1 131 VAL CG1 C -9.665 -18.659 10.094 1.00 . D D . 131 VAL CG1 1 1 2 25498 4 1 131 VAL CG2 C -10.279 -20.862 11.240 1.00 . D D . 131 VAL CG2 1 1 2 25499 4 1 131 VAL H H -6.971 -18.633 9.818 1.00 . D D . 131 VAL H 1 1 2 25500 4 1 131 VAL HA H -7.469 -20.916 11.635 1.00 . D D . 131 VAL HA 1 1 2 25501 4 1 131 VAL HB H -9.154 -19.246 12.080 1.00 . D D . 131 VAL HB 1 1 2 25502 4 1 131 VAL HG11 H -10.625 -18.248 10.379 1.00 . D D . 131 VAL HG11 1 1 2 25503 4 1 131 VAL HG12 H -9.746 -19.098 9.106 1.00 . D D . 131 VAL HG12 1 1 2 25504 4 1 131 VAL HG13 H -8.930 -17.862 10.066 1.00 . D D . 131 VAL HG13 1 1 2 25505 4 1 131 VAL HG21 H -10.375 -21.389 10.297 1.00 . D D . 131 VAL HG21 1 1 2 25506 4 1 131 VAL HG22 H -11.239 -20.441 11.511 1.00 . D D . 131 VAL HG22 1 1 2 25507 4 1 131 VAL HG23 H -9.971 -21.561 12.006 1.00 . D D . 131 VAL HG23 1 1 2 25508 4 1 131 VAL N N -6.827 -19.236 10.574 1.00 . D D . 131 VAL N 1 1 2 25509 4 1 131 VAL O O -7.921 -20.746 8.399 1.00 . D D . 131 VAL O 1 1 2 25510 4 1 132 ASN C C -9.215 -23.857 8.286 1.00 . D D . 132 ASN C 1 1 2 25511 4 1 132 ASN CA C -7.761 -23.564 8.681 1.00 . D D . 132 ASN CA 1 1 2 25512 4 1 132 ASN CB C -7.031 -24.869 9.109 1.00 . D D . 132 ASN CB 1 1 2 25513 4 1 132 ASN CG C -5.534 -24.667 9.373 1.00 . D D . 132 ASN CG 1 1 2 25514 4 1 132 ASN H H -7.625 -22.864 10.683 1.00 . D D . 132 ASN H 1 1 2 25515 4 1 132 ASN HA H -7.242 -23.146 7.818 1.00 . D D . 132 ASN HA 1 1 2 25516 4 1 132 ASN HB2 H -7.490 -25.251 10.012 1.00 . D D . 132 ASN HB2 1 1 2 25517 4 1 132 ASN HB3 H -7.135 -25.613 8.323 1.00 . D D . 132 ASN HB3 1 1 2 25518 4 1 132 ASN HD21 H -5.523 -26.156 10.679 1.00 . D D . 132 ASN HD21 1 1 2 25519 4 1 132 ASN HD22 H -4.014 -25.355 10.431 1.00 . D D . 132 ASN HD22 1 1 2 25520 4 1 132 ASN N N -7.727 -22.557 9.759 1.00 . D D . 132 ASN N 1 1 2 25521 4 1 132 ASN ND2 N -4.968 -25.475 10.249 1.00 . D D . 132 ASN ND2 1 1 2 25522 4 1 132 ASN O O -9.922 -24.591 8.988 1.00 . D D . 132 ASN O 1 1 2 25523 4 1 132 ASN OD1 O -4.887 -23.804 8.781 1.00 . D D . 132 ASN OD1 1 1 2 25524 4 1 133 PHE C C -11.334 -24.819 6.163 1.00 . D D . 133 PHE C 1 1 2 25525 4 1 133 PHE CA C -11.019 -23.389 6.612 1.00 . D D . 133 PHE CA 1 1 2 25526 4 1 133 PHE CB C -11.200 -22.399 5.444 1.00 . D D . 133 PHE CB 1 1 2 25527 4 1 133 PHE CD1 C -12.131 -20.265 6.432 1.00 . D D . 133 PHE CD1 1 1 2 25528 4 1 133 PHE CD2 C -9.847 -20.273 5.752 1.00 . D D . 133 PHE CD2 1 1 2 25529 4 1 133 PHE CE1 C -12.000 -18.958 6.839 1.00 . D D . 133 PHE CE1 1 1 2 25530 4 1 133 PHE CE2 C -9.719 -18.966 6.158 1.00 . D D . 133 PHE CE2 1 1 2 25531 4 1 133 PHE CG C -11.056 -20.947 5.878 1.00 . D D . 133 PHE CG 1 1 2 25532 4 1 133 PHE CZ C -10.795 -18.306 6.701 1.00 . D D . 133 PHE CZ 1 1 2 25533 4 1 133 PHE H H -9.000 -22.717 6.657 1.00 . D D . 133 PHE H 1 1 2 25534 4 1 133 PHE HA H -11.709 -23.125 7.406 1.00 . D D . 133 PHE HA 1 1 2 25535 4 1 133 PHE HB2 H -10.460 -22.607 4.674 1.00 . D D . 133 PHE HB2 1 1 2 25536 4 1 133 PHE HB3 H -12.188 -22.527 5.014 1.00 . D D . 133 PHE HB3 1 1 2 25537 4 1 133 PHE HD1 H -13.085 -20.769 6.545 1.00 . D D . 133 PHE HD1 1 1 2 25538 4 1 133 PHE HD2 H -8.993 -20.788 5.328 1.00 . D D . 133 PHE HD2 1 1 2 25539 4 1 133 PHE HE1 H -12.849 -18.438 7.268 1.00 . D D . 133 PHE HE1 1 1 2 25540 4 1 133 PHE HE2 H -8.770 -18.455 6.046 1.00 . D D . 133 PHE HE2 1 1 2 25541 4 1 133 PHE HZ H -10.695 -17.273 7.020 1.00 . D D . 133 PHE HZ 1 1 2 25542 4 1 133 PHE N N -9.642 -23.264 7.155 1.00 . D D . 133 PHE N 1 1 2 25543 4 1 133 PHE O O -12.500 -25.168 5.957 1.00 . D D . 133 PHE O 1 1 2 25544 4 1 134 ASP C C -11.272 -27.709 6.882 1.00 . D D . 134 ASP C 1 1 2 25545 4 1 134 ASP CA C -10.330 -27.073 5.836 1.00 . D D . 134 ASP CA 1 1 2 25546 4 1 134 ASP CB C -8.909 -27.686 5.990 1.00 . D D . 134 ASP CB 1 1 2 25547 4 1 134 ASP CG C -7.824 -26.996 5.134 1.00 . D D . 134 ASP CG 1 1 2 25548 4 1 134 ASP H H -9.385 -25.196 6.010 1.00 . D D . 134 ASP H 1 1 2 25549 4 1 134 ASP HA H -10.703 -27.277 4.833 1.00 . D D . 134 ASP HA 1 1 2 25550 4 1 134 ASP HB2 H -8.604 -27.625 7.032 1.00 . D D . 134 ASP HB2 1 1 2 25551 4 1 134 ASP HB3 H -8.960 -28.737 5.713 1.00 . D D . 134 ASP HB3 1 1 2 25552 4 1 134 ASP N N -10.269 -25.617 6.018 1.00 . D D . 134 ASP N 1 1 2 25553 4 1 134 ASP O O -12.233 -28.393 6.537 1.00 . D D . 134 ASP O 1 1 2 25554 4 1 134 ASP OD1 O -7.441 -27.537 4.071 1.00 . D D . 134 ASP OD1 1 1 2 25555 4 1 134 ASP OD2 O -7.364 -25.898 5.532 1.00 . D D . 134 ASP OD2 1 1 2 25556 4 1 135 ALA C C -13.199 -27.496 9.385 1.00 . D D . 135 ALA C 1 1 2 25557 4 1 135 ALA CA C -11.735 -27.985 9.306 1.00 . D D . 135 ALA CA 1 1 2 25558 4 1 135 ALA CB C -10.987 -27.678 10.617 1.00 . D D . 135 ALA CB 1 1 2 25559 4 1 135 ALA H H -10.312 -26.735 8.347 1.00 . D D . 135 ALA H 1 1 2 25560 4 1 135 ALA HA H -11.737 -29.066 9.164 1.00 . D D . 135 ALA HA 1 1 2 25561 4 1 135 ALA HB1 H -11.477 -28.171 11.447 1.00 . D D . 135 ALA HB1 1 1 2 25562 4 1 135 ALA HB2 H -10.978 -26.608 10.793 1.00 . D D . 135 ALA HB2 1 1 2 25563 4 1 135 ALA HB3 H -9.968 -28.032 10.544 1.00 . D D . 135 ALA HB3 1 1 2 25564 4 1 135 ALA N N -11.011 -27.398 8.165 1.00 . D D . 135 ALA N 1 1 2 25565 4 1 135 ALA O O -14.059 -28.179 9.956 1.00 . D D . 135 ALA O 1 1 2 25566 4 1 136 LEU C C -15.710 -26.302 7.740 1.00 . D D . 136 LEU C 1 1 2 25567 4 1 136 LEU CA C -14.809 -25.696 8.828 1.00 . D D . 136 LEU CA 1 1 2 25568 4 1 136 LEU CB C -14.730 -24.144 8.674 1.00 . D D . 136 LEU CB 1 1 2 25569 4 1 136 LEU CD1 C -12.748 -23.671 10.266 1.00 . D D . 136 LEU CD1 1 1 2 25570 4 1 136 LEU CD2 C -14.418 -21.826 9.725 1.00 . D D . 136 LEU CD2 1 1 2 25571 4 1 136 LEU CG C -14.213 -23.343 9.921 1.00 . D D . 136 LEU CG 1 1 2 25572 4 1 136 LEU H H -12.752 -25.851 8.324 1.00 . D D . 136 LEU H 1 1 2 25573 4 1 136 LEU HA H -15.250 -25.919 9.799 1.00 . D D . 136 LEU HA 1 1 2 25574 4 1 136 LEU HB2 H -14.082 -23.917 7.831 1.00 . D D . 136 LEU HB2 1 1 2 25575 4 1 136 LEU HB3 H -15.726 -23.776 8.435 1.00 . D D . 136 LEU HB3 1 1 2 25576 4 1 136 LEU HD11 H -12.654 -24.731 10.469 1.00 . D D . 136 LEU HD11 1 1 2 25577 4 1 136 LEU HD12 H -12.446 -23.118 11.146 1.00 . D D . 136 LEU HD12 1 1 2 25578 4 1 136 LEU HD13 H -12.103 -23.408 9.437 1.00 . D D . 136 LEU HD13 1 1 2 25579 4 1 136 LEU HD21 H -15.469 -21.622 9.558 1.00 . D D . 136 LEU HD21 1 1 2 25580 4 1 136 LEU HD22 H -13.847 -21.481 8.871 1.00 . D D . 136 LEU HD22 1 1 2 25581 4 1 136 LEU HD23 H -14.093 -21.297 10.611 1.00 . D D . 136 LEU HD23 1 1 2 25582 4 1 136 LEU HG H -14.805 -23.633 10.781 1.00 . D D . 136 LEU HG 1 1 2 25583 4 1 136 LEU N N -13.472 -26.316 8.799 1.00 . D D . 136 LEU N 1 1 2 25584 4 1 136 LEU O O -16.831 -26.714 8.027 1.00 . D D . 136 LEU O 1 1 2 25585 4 1 137 PHE C C -16.119 -28.288 5.170 1.00 . D D . 137 PHE C 1 1 2 25586 4 1 137 PHE CA C -16.018 -26.766 5.337 1.00 . D D . 137 PHE CA 1 1 2 25587 4 1 137 PHE CB C -15.463 -26.130 4.043 1.00 . D D . 137 PHE CB 1 1 2 25588 4 1 137 PHE CD1 C -14.297 -23.929 3.503 1.00 . D D . 137 PHE CD1 1 1 2 25589 4 1 137 PHE CD2 C -16.412 -23.831 4.602 1.00 . D D . 137 PHE CD2 1 1 2 25590 4 1 137 PHE CE1 C -14.237 -22.553 3.507 1.00 . D D . 137 PHE CE1 1 1 2 25591 4 1 137 PHE CE2 C -16.347 -22.454 4.605 1.00 . D D . 137 PHE CE2 1 1 2 25592 4 1 137 PHE CG C -15.389 -24.598 4.050 1.00 . D D . 137 PHE CG 1 1 2 25593 4 1 137 PHE CZ C -15.257 -21.818 4.057 1.00 . D D . 137 PHE CZ 1 1 2 25594 4 1 137 PHE H H -14.250 -26.174 6.369 1.00 . D D . 137 PHE H 1 1 2 25595 4 1 137 PHE HA H -17.023 -26.374 5.501 1.00 . D D . 137 PHE HA 1 1 2 25596 4 1 137 PHE HB2 H -14.463 -26.517 3.866 1.00 . D D . 137 PHE HB2 1 1 2 25597 4 1 137 PHE HB3 H -16.095 -26.419 3.209 1.00 . D D . 137 PHE HB3 1 1 2 25598 4 1 137 PHE HD1 H -13.485 -24.501 3.066 1.00 . D D . 137 PHE HD1 1 1 2 25599 4 1 137 PHE HD2 H -17.274 -24.324 5.036 1.00 . D D . 137 PHE HD2 1 1 2 25600 4 1 137 PHE HE1 H -13.379 -22.049 3.081 1.00 . D D . 137 PHE HE1 1 1 2 25601 4 1 137 PHE HE2 H -17.153 -21.873 5.040 1.00 . D D . 137 PHE HE2 1 1 2 25602 4 1 137 PHE HZ H -15.204 -20.735 4.059 1.00 . D D . 137 PHE HZ 1 1 2 25603 4 1 137 PHE N N -15.199 -26.380 6.504 1.00 . D D . 137 PHE N 1 1 2 25604 4 1 137 PHE O O -17.208 -28.790 4.901 1.00 . D D . 137 PHE O 1 1 2 25605 4 1 138 MET C C -15.837 -31.310 5.961 1.00 . D D . 138 MET C 1 1 2 25606 4 1 138 MET CA C -14.912 -30.480 5.056 1.00 . D D . 138 MET CA 1 1 2 25607 4 1 138 MET CB C -13.462 -31.024 5.152 1.00 . D D . 138 MET CB 1 1 2 25608 4 1 138 MET CE C -10.334 -31.130 5.816 1.00 . D D . 138 MET CE 1 1 2 25609 4 1 138 MET CG C -12.489 -30.424 4.127 1.00 . D D . 138 MET CG 1 1 2 25610 4 1 138 MET H H -14.174 -28.554 5.652 1.00 . D D . 138 MET H 1 1 2 25611 4 1 138 MET HA H -15.253 -30.614 4.032 1.00 . D D . 138 MET HA 1 1 2 25612 4 1 138 MET HB2 H -13.073 -30.814 6.143 1.00 . D D . 138 MET HB2 1 1 2 25613 4 1 138 MET HB3 H -13.473 -32.099 5.007 1.00 . D D . 138 MET HB3 1 1 2 25614 4 1 138 MET HE1 H -10.358 -30.098 6.140 1.00 . D D . 138 MET HE1 1 1 2 25615 4 1 138 MET HE2 H -9.324 -31.503 5.894 1.00 . D D . 138 MET HE2 1 1 2 25616 4 1 138 MET HE3 H -10.979 -31.716 6.448 1.00 . D D . 138 MET HE3 1 1 2 25617 4 1 138 MET HG2 H -12.922 -30.510 3.139 1.00 . D D . 138 MET HG2 1 1 2 25618 4 1 138 MET HG3 H -12.338 -29.375 4.355 1.00 . D D . 138 MET HG3 1 1 2 25619 4 1 138 MET N N -14.985 -29.015 5.338 1.00 . D D . 138 MET N 1 1 2 25620 4 1 138 MET O O -16.274 -32.401 5.569 1.00 . D D . 138 MET O 1 1 2 25621 4 1 138 MET SD S -10.880 -31.252 4.111 1.00 . D D . 138 MET SD 1 1 2 25622 4 1 139 ASN C C -18.492 -31.434 7.600 1.00 . D D . 139 ASN C 1 1 2 25623 4 1 139 ASN CA C -17.041 -31.434 8.122 1.00 . D D . 139 ASN CA 1 1 2 25624 4 1 139 ASN CB C -16.960 -30.766 9.521 1.00 . D D . 139 ASN CB 1 1 2 25625 4 1 139 ASN CG C -17.411 -31.707 10.644 1.00 . D D . 139 ASN CG 1 1 2 25626 4 1 139 ASN H H -15.759 -29.900 7.393 1.00 . D D . 139 ASN H 1 1 2 25627 4 1 139 ASN HA H -16.714 -32.469 8.204 1.00 . D D . 139 ASN HA 1 1 2 25628 4 1 139 ASN HB2 H -15.933 -30.473 9.714 1.00 . D D . 139 ASN HB2 1 1 2 25629 4 1 139 ASN HB3 H -17.580 -29.877 9.539 1.00 . D D . 139 ASN HB3 1 1 2 25630 4 1 139 ASN HD21 H -19.303 -31.133 10.460 1.00 . D D . 139 ASN HD21 1 1 2 25631 4 1 139 ASN HD22 H -18.996 -32.328 11.667 1.00 . D D . 139 ASN HD22 1 1 2 25632 4 1 139 ASN N N -16.145 -30.771 7.158 1.00 . D D . 139 ASN N 1 1 2 25633 4 1 139 ASN ND2 N -18.699 -31.721 10.956 1.00 . D D . 139 ASN ND2 1 1 2 25634 4 1 139 ASN O O -19.308 -32.265 8.004 1.00 . D D . 139 ASN O 1 1 2 25635 4 1 139 ASN OD1 O -16.602 -32.445 11.200 1.00 . D D . 139 ASN OD1 1 1 2 25636 4 1 140 TYR C C -19.958 -31.231 4.679 1.00 . D D . 140 TYR C 1 1 2 25637 4 1 140 TYR CA C -20.075 -30.442 5.993 1.00 . D D . 140 TYR CA 1 1 2 25638 4 1 140 TYR CB C -20.505 -28.991 5.712 1.00 . D D . 140 TYR CB 1 1 2 25639 4 1 140 TYR CD1 C -19.757 -27.518 7.662 1.00 . D D . 140 TYR CD1 1 1 2 25640 4 1 140 TYR CD2 C -22.091 -27.969 7.450 1.00 . D D . 140 TYR CD2 1 1 2 25641 4 1 140 TYR CE1 C -20.001 -26.745 8.777 1.00 . D D . 140 TYR CE1 1 1 2 25642 4 1 140 TYR CE2 C -22.341 -27.196 8.571 1.00 . D D . 140 TYR CE2 1 1 2 25643 4 1 140 TYR CG C -20.790 -28.148 6.968 1.00 . D D . 140 TYR CG 1 1 2 25644 4 1 140 TYR CZ C -21.293 -26.587 9.230 1.00 . D D . 140 TYR CZ 1 1 2 25645 4 1 140 TYR H H -18.148 -29.771 6.547 1.00 . D D . 140 TYR H 1 1 2 25646 4 1 140 TYR HA H -20.836 -30.915 6.616 1.00 . D D . 140 TYR HA 1 1 2 25647 4 1 140 TYR HB2 H -19.723 -28.490 5.147 1.00 . D D . 140 TYR HB2 1 1 2 25648 4 1 140 TYR HB3 H -21.406 -28.999 5.106 1.00 . D D . 140 TYR HB3 1 1 2 25649 4 1 140 TYR HD1 H -18.740 -27.640 7.309 1.00 . D D . 140 TYR HD1 1 1 2 25650 4 1 140 TYR HD2 H -22.916 -28.449 6.932 1.00 . D D . 140 TYR HD2 1 1 2 25651 4 1 140 TYR HE1 H -19.177 -26.268 9.296 1.00 . D D . 140 TYR HE1 1 1 2 25652 4 1 140 TYR HE2 H -23.359 -27.074 8.925 1.00 . D D . 140 TYR HE2 1 1 2 25653 4 1 140 TYR HH H -20.956 -25.047 10.347 1.00 . D D . 140 TYR HH 1 1 2 25654 4 1 140 TYR N N -18.804 -30.476 6.721 1.00 . D D . 140 TYR N 1 1 2 25655 4 1 140 TYR O O -20.802 -32.071 4.410 1.00 . D D . 140 TYR O 1 1 2 25656 4 1 140 TYR OH O -21.535 -25.816 10.350 1.00 . D D . 140 TYR OH 1 1 2 25657 4 1 141 LEU C C -18.793 -33.091 2.483 1.00 . D D . 141 LEU C 1 1 2 25658 4 1 141 LEU CA C -18.610 -31.558 2.548 1.00 . D D . 141 LEU CA 1 1 2 25659 4 1 141 LEU CB C -17.189 -31.172 2.024 1.00 . D D . 141 LEU CB 1 1 2 25660 4 1 141 LEU CD1 C -15.485 -29.393 1.268 1.00 . D D . 141 LEU CD1 1 1 2 25661 4 1 141 LEU CD2 C -17.924 -29.221 0.536 1.00 . D D . 141 LEU CD2 1 1 2 25662 4 1 141 LEU CG C -16.960 -29.666 1.658 1.00 . D D . 141 LEU CG 1 1 2 25663 4 1 141 LEU H H -18.190 -30.374 4.270 1.00 . D D . 141 LEU H 1 1 2 25664 4 1 141 LEU HA H -19.346 -31.112 1.889 1.00 . D D . 141 LEU HA 1 1 2 25665 4 1 141 LEU HB2 H -16.467 -31.451 2.784 1.00 . D D . 141 LEU HB2 1 1 2 25666 4 1 141 LEU HB3 H -16.981 -31.764 1.136 1.00 . D D . 141 LEU HB3 1 1 2 25667 4 1 141 LEU HD11 H -15.221 -29.961 0.383 1.00 . D D . 141 LEU HD11 1 1 2 25668 4 1 141 LEU HD12 H -14.836 -29.681 2.083 1.00 . D D . 141 LEU HD12 1 1 2 25669 4 1 141 LEU HD13 H -15.349 -28.336 1.069 1.00 . D D . 141 LEU HD13 1 1 2 25670 4 1 141 LEU HD21 H -17.759 -28.178 0.307 1.00 . D D . 141 LEU HD21 1 1 2 25671 4 1 141 LEU HD22 H -18.946 -29.349 0.868 1.00 . D D . 141 LEU HD22 1 1 2 25672 4 1 141 LEU HD23 H -17.760 -29.816 -0.353 1.00 . D D . 141 LEU HD23 1 1 2 25673 4 1 141 LEU HG H -17.176 -29.059 2.530 1.00 . D D . 141 LEU HG 1 1 2 25674 4 1 141 LEU N N -18.862 -30.978 3.909 1.00 . D D . 141 LEU N 1 1 2 25675 4 1 141 LEU O O -19.086 -33.640 1.411 1.00 . D D . 141 LEU O 1 1 2 25676 4 1 142 GLN C C -20.354 -35.569 3.859 1.00 . D D . 142 GLN C 1 1 2 25677 4 1 142 GLN CA C -18.824 -35.214 3.803 1.00 . D D . 142 GLN CA 1 1 2 25678 4 1 142 GLN CB C -18.076 -35.693 5.089 1.00 . D D . 142 GLN CB 1 1 2 25679 4 1 142 GLN CD C -17.880 -35.540 7.668 1.00 . D D . 142 GLN CD 1 1 2 25680 4 1 142 GLN CG C -18.481 -34.945 6.383 1.00 . D D . 142 GLN CG 1 1 2 25681 4 1 142 GLN H H -18.268 -33.252 4.402 1.00 . D D . 142 GLN H 1 1 2 25682 4 1 142 GLN HA H -18.394 -35.723 2.945 1.00 . D D . 142 GLN HA 1 1 2 25683 4 1 142 GLN HB2 H -18.270 -36.752 5.230 1.00 . D D . 142 GLN HB2 1 1 2 25684 4 1 142 GLN HB3 H -17.006 -35.561 4.942 1.00 . D D . 142 GLN HB3 1 1 2 25685 4 1 142 GLN HE21 H -18.017 -33.803 8.611 1.00 . D D . 142 GLN HE21 1 1 2 25686 4 1 142 GLN HE22 H -17.338 -35.093 9.527 1.00 . D D . 142 GLN HE22 1 1 2 25687 4 1 142 GLN HG2 H -18.150 -33.915 6.296 1.00 . D D . 142 GLN HG2 1 1 2 25688 4 1 142 GLN HG3 H -19.562 -34.952 6.467 1.00 . D D . 142 GLN HG3 1 1 2 25689 4 1 142 GLN N N -18.591 -33.762 3.629 1.00 . D D . 142 GLN N 1 1 2 25690 4 1 142 GLN NE2 N -17.733 -34.730 8.707 1.00 . D D . 142 GLN NE2 1 1 2 25691 4 1 142 GLN O O -20.785 -36.384 4.685 1.00 . D D . 142 GLN O 1 1 2 25692 4 1 142 GLN OE1 O -17.596 -36.731 7.749 1.00 . D D . 142 GLN OE1 1 1 2 25693 4 1 143 GLN C C -22.957 -35.849 1.500 1.00 . D D . 143 GLN C 1 1 2 25694 4 1 143 GLN CA C -22.621 -35.202 2.860 1.00 . D D . 143 GLN CA 1 1 2 25695 4 1 143 GLN CB C -23.410 -33.867 3.137 1.00 . D D . 143 GLN CB 1 1 2 25696 4 1 143 GLN CD C -23.549 -32.371 0.977 1.00 . D D . 143 GLN CD 1 1 2 25697 4 1 143 GLN CG C -22.943 -32.595 2.370 1.00 . D D . 143 GLN CG 1 1 2 25698 4 1 143 GLN H H -20.752 -34.416 2.263 1.00 . D D . 143 GLN H 1 1 2 25699 4 1 143 GLN HA H -22.893 -35.922 3.646 1.00 . D D . 143 GLN HA 1 1 2 25700 4 1 143 GLN HB2 H -24.455 -34.031 2.902 1.00 . D D . 143 GLN HB2 1 1 2 25701 4 1 143 GLN HB3 H -23.342 -33.658 4.200 1.00 . D D . 143 GLN HB3 1 1 2 25702 4 1 143 GLN HE21 H -25.270 -33.200 1.533 1.00 . D D . 143 GLN HE21 1 1 2 25703 4 1 143 GLN HE22 H -25.196 -32.647 -0.096 1.00 . D D . 143 GLN HE22 1 1 2 25704 4 1 143 GLN HG2 H -23.190 -31.719 2.966 1.00 . D D . 143 GLN HG2 1 1 2 25705 4 1 143 GLN HG3 H -21.864 -32.645 2.274 1.00 . D D . 143 GLN HG3 1 1 2 25706 4 1 143 GLN N N -21.159 -34.995 2.938 1.00 . D D . 143 GLN N 1 1 2 25707 4 1 143 GLN NE2 N -24.796 -32.787 0.783 1.00 . D D . 143 GLN NE2 1 1 2 25708 4 1 143 GLN O O -23.024 -35.193 0.459 1.00 . D D . 143 GLN O 1 1 2 25709 4 1 143 GLN OE1 O -22.904 -31.815 0.086 1.00 . D D . 143 GLN OE1 1 1 2 25710 4 1 144 GLN C C -24.190 -39.158 0.586 1.00 . D D . 144 GLN C 1 1 2 25711 4 1 144 GLN CA C -23.242 -37.988 0.292 1.00 . D D . 144 GLN CA 1 1 2 25712 4 1 144 GLN CB C -21.851 -38.471 -0.219 1.00 . D D . 144 GLN CB 1 1 2 25713 4 1 144 GLN CD C -20.506 -39.557 -2.139 1.00 . D D . 144 GLN CD 1 1 2 25714 4 1 144 GLN CG C -21.884 -39.301 -1.517 1.00 . D D . 144 GLN CG 1 1 2 25715 4 1 144 GLN H H -22.995 -37.643 2.368 1.00 . D D . 144 GLN H 1 1 2 25716 4 1 144 GLN HA H -23.704 -37.360 -0.471 1.00 . D D . 144 GLN HA 1 1 2 25717 4 1 144 GLN HB2 H -21.228 -37.598 -0.389 1.00 . D D . 144 GLN HB2 1 1 2 25718 4 1 144 GLN HB3 H -21.388 -39.071 0.556 1.00 . D D . 144 GLN HB3 1 1 2 25719 4 1 144 GLN HE21 H -21.295 -39.565 -3.963 1.00 . D D . 144 GLN HE21 1 1 2 25720 4 1 144 GLN HE22 H -19.594 -39.832 -3.879 1.00 . D D . 144 GLN HE22 1 1 2 25721 4 1 144 GLN HG2 H -22.338 -40.261 -1.304 1.00 . D D . 144 GLN HG2 1 1 2 25722 4 1 144 GLN HG3 H -22.498 -38.780 -2.241 1.00 . D D . 144 GLN HG3 1 1 2 25723 4 1 144 GLN N N -23.056 -37.181 1.507 1.00 . D D . 144 GLN N 1 1 2 25724 4 1 144 GLN NE2 N -20.459 -39.660 -3.461 1.00 . D D . 144 GLN NE2 1 1 2 25725 4 1 144 GLN O O -25.120 -39.403 -0.189 1.00 . D D . 144 GLN O 1 1 2 25726 4 1 144 GLN OE1 O -19.493 -39.658 -1.442 1.00 . D D . 144 GLN OE1 1 1 2 25727 4 1 145 ALA C C -24.940 -42.101 1.263 1.00 . D D . 145 ALA C 1 1 2 25728 4 1 145 ALA CA C -24.791 -40.933 2.267 1.00 . D D . 145 ALA CA 1 1 2 25729 4 1 145 ALA CB C -26.158 -40.404 2.762 1.00 . D D . 145 ALA CB 1 1 2 25730 4 1 145 ALA H H -23.149 -39.595 2.243 1.00 . D D . 145 ALA H 1 1 2 25731 4 1 145 ALA HA H -24.265 -41.317 3.137 1.00 . D D . 145 ALA HA 1 1 2 25732 4 1 145 ALA HB1 H -26.002 -39.595 3.467 1.00 . D D . 145 ALA HB1 1 1 2 25733 4 1 145 ALA HB2 H -26.709 -41.198 3.249 1.00 . D D . 145 ALA HB2 1 1 2 25734 4 1 145 ALA HB3 H -26.733 -40.034 1.921 1.00 . D D . 145 ALA HB3 1 1 2 25735 4 1 145 ALA N N -23.949 -39.838 1.733 1.00 . D D . 145 ALA N 1 1 2 25736 4 1 145 ALA O O -24.189 -43.085 1.330 1.00 . D D . 145 ALA O 1 1 2 25737 4 1 146 GLY C C -27.232 -42.576 -1.657 1.00 . D D . 146 GLY C 1 1 2 25738 4 1 146 GLY CA C -26.156 -42.993 -0.668 1.00 . D D . 146 GLY CA 1 1 2 25739 4 1 146 GLY H H -26.404 -41.128 0.287 1.00 . D D . 146 GLY H 1 1 2 25740 4 1 146 GLY HA2 H -25.248 -43.202 -1.217 1.00 . D D . 146 GLY HA2 1 1 2 25741 4 1 146 GLY HA3 H -26.471 -43.894 -0.156 1.00 . D D . 146 GLY HA3 1 1 2 25742 4 1 146 GLY N N -25.888 -41.962 0.319 1.00 . D D . 146 GLY N 1 1 2 25743 4 1 146 GLY O O -27.202 -41.445 -2.169 1.00 . D D . 146 GLY O 1 1 2 25744 4 1 147 GLU C C -28.955 -43.140 -4.268 1.00 . D D . 147 GLU C 1 1 2 25745 4 1 147 GLU CA C -29.350 -43.318 -2.777 1.00 . D D . 147 GLU CA 1 1 2 25746 4 1 147 GLU CB C -30.239 -42.146 -2.241 1.00 . D D . 147 GLU CB 1 1 2 25747 4 1 147 GLU CD C -32.521 -43.186 -2.804 1.00 . D D . 147 GLU CD 1 1 2 25748 4 1 147 GLU CG C -31.594 -41.968 -2.954 1.00 . D D . 147 GLU CG 1 1 2 25749 4 1 147 GLU H H -28.032 -44.407 -1.533 1.00 . D D . 147 GLU H 1 1 2 25750 4 1 147 GLU HA H -29.925 -44.235 -2.700 1.00 . D D . 147 GLU HA 1 1 2 25751 4 1 147 GLU HB2 H -30.436 -42.312 -1.187 1.00 . D D . 147 GLU HB2 1 1 2 25752 4 1 147 GLU HB3 H -29.680 -41.217 -2.336 1.00 . D D . 147 GLU HB3 1 1 2 25753 4 1 147 GLU HG2 H -32.094 -41.094 -2.543 1.00 . D D . 147 GLU HG2 1 1 2 25754 4 1 147 GLU HG3 H -31.407 -41.787 -4.010 1.00 . D D . 147 GLU HG3 1 1 2 25755 4 1 147 GLU N N -28.162 -43.517 -1.928 1.00 . D D . 147 GLU N 1 1 2 25756 4 1 147 GLU O O -28.882 -44.129 -5.012 1.00 . D D . 147 GLU O 1 1 2 25757 4 1 147 GLU OE1 O -33.159 -43.333 -1.740 1.00 . D D . 147 GLU OE1 1 1 2 25758 4 1 147 GLU OE2 O -32.617 -44.003 -3.746 1.00 . D D . 147 GLU OE2 1 1 2 25759 4 1 148 GLY C C -26.975 -40.830 -6.167 1.00 . D D . 148 GLY C 1 1 2 25760 4 1 148 GLY CA C -28.301 -41.571 -6.076 1.00 . D D . 148 GLY CA 1 1 2 25761 4 1 148 GLY H H -28.683 -41.163 -4.027 1.00 . D D . 148 GLY H 1 1 2 25762 4 1 148 GLY HA2 H -28.239 -42.481 -6.666 1.00 . D D . 148 GLY HA2 1 1 2 25763 4 1 148 GLY HA3 H -29.074 -40.942 -6.496 1.00 . D D . 148 GLY HA3 1 1 2 25764 4 1 148 GLY N N -28.662 -41.891 -4.683 1.00 . D D . 148 GLY N 1 1 2 25765 4 1 148 GLY O O -26.423 -40.666 -7.261 1.00 . D D . 148 GLY O 1 1 2 25766 4 1 149 THR C C -23.963 -40.495 -5.053 1.00 . D D . 149 THR C 1 1 2 25767 4 1 149 THR CA C -25.227 -39.599 -4.900 1.00 . D D . 149 THR CA 1 1 2 25768 4 1 149 THR CB C -25.208 -38.806 -3.539 1.00 . D D . 149 THR CB 1 1 2 25769 4 1 149 THR CG2 C -24.288 -37.565 -3.588 1.00 . D D . 149 THR CG2 1 1 2 25770 4 1 149 THR H H -26.922 -40.629 -4.171 1.00 . D D . 149 THR H 1 1 2 25771 4 1 149 THR HA H -25.237 -38.876 -5.715 1.00 . D D . 149 THR HA 1 1 2 25772 4 1 149 THR HB H -24.863 -39.464 -2.743 1.00 . D D . 149 THR HB 1 1 2 25773 4 1 149 THR HG1 H -26.765 -38.651 -2.318 1.00 . D D . 149 THR HG1 1 1 2 25774 4 1 149 THR HG21 H -23.273 -37.871 -3.808 1.00 . D D . 149 THR HG21 1 1 2 25775 4 1 149 THR HG22 H -24.305 -37.057 -2.629 1.00 . D D . 149 THR HG22 1 1 2 25776 4 1 149 THR HG23 H -24.632 -36.884 -4.356 1.00 . D D . 149 THR HG23 1 1 2 25777 4 1 149 THR N N -26.456 -40.401 -4.999 1.00 . D D . 149 THR N 1 1 2 25778 4 1 149 THR O O -22.856 -39.994 -5.281 1.00 . D D . 149 THR O 1 1 2 25779 4 1 149 THR OG1 O -26.543 -38.364 -3.214 1.00 . D D . 149 THR OG1 1 1 2 25780 4 1 150 GLU C C -22.705 -42.992 -6.662 1.00 . D D . 150 GLU C 1 1 2 25781 4 1 150 GLU CA C -23.080 -42.840 -5.175 1.00 . D D . 150 GLU CA 1 1 2 25782 4 1 150 GLU CB C -23.505 -44.224 -4.611 1.00 . D D . 150 GLU CB 1 1 2 25783 4 1 150 GLU CD C -22.719 -43.798 -2.195 1.00 . D D . 150 GLU CD 1 1 2 25784 4 1 150 GLU CG C -23.869 -44.237 -3.121 1.00 . D D . 150 GLU CG 1 1 2 25785 4 1 150 GLU H H -25.060 -42.170 -4.782 1.00 . D D . 150 GLU H 1 1 2 25786 4 1 150 GLU HA H -22.202 -42.499 -4.636 1.00 . D D . 150 GLU HA 1 1 2 25787 4 1 150 GLU HB2 H -24.371 -44.573 -5.168 1.00 . D D . 150 GLU HB2 1 1 2 25788 4 1 150 GLU HB3 H -22.694 -44.930 -4.767 1.00 . D D . 150 GLU HB3 1 1 2 25789 4 1 150 GLU HG2 H -24.718 -43.579 -2.969 1.00 . D D . 150 GLU HG2 1 1 2 25790 4 1 150 GLU HG3 H -24.168 -45.247 -2.849 1.00 . D D . 150 GLU HG3 1 1 2 25791 4 1 150 GLU N N -24.159 -41.839 -4.975 1.00 . D D . 150 GLU N 1 1 2 25792 4 1 150 GLU O O -21.806 -43.771 -6.992 1.00 . D D . 150 GLU O 1 1 2 25793 4 1 150 GLU OE1 O -21.828 -44.629 -1.901 1.00 . D D . 150 GLU OE1 1 1 2 25794 4 1 150 GLU OE2 O -22.699 -42.627 -1.754 1.00 . D D . 150 GLU OE2 1 1 2 25795 4 1 151 GLU C C -21.704 -41.671 -9.199 1.00 . D D . 151 GLU C 1 1 2 25796 4 1 151 GLU CA C -23.124 -42.228 -8.986 1.00 . D D . 151 GLU CA 1 1 2 25797 4 1 151 GLU CB C -24.176 -41.371 -9.734 1.00 . D D . 151 GLU CB 1 1 2 25798 4 1 151 GLU CD C -24.983 -40.363 -11.950 1.00 . D D . 151 GLU CD 1 1 2 25799 4 1 151 GLU CG C -23.971 -41.289 -11.262 1.00 . D D . 151 GLU CG 1 1 2 25800 4 1 151 GLU H H -24.192 -41.760 -7.220 1.00 . D D . 151 GLU H 1 1 2 25801 4 1 151 GLU HA H -23.164 -43.246 -9.363 1.00 . D D . 151 GLU HA 1 1 2 25802 4 1 151 GLU HB2 H -25.163 -41.790 -9.546 1.00 . D D . 151 GLU HB2 1 1 2 25803 4 1 151 GLU HB3 H -24.153 -40.363 -9.333 1.00 . D D . 151 GLU HB3 1 1 2 25804 4 1 151 GLU HG2 H -22.967 -40.925 -11.463 1.00 . D D . 151 GLU HG2 1 1 2 25805 4 1 151 GLU HG3 H -24.068 -42.285 -11.684 1.00 . D D . 151 GLU HG3 1 1 2 25806 4 1 151 GLU N N -23.427 -42.273 -7.550 1.00 . D D . 151 GLU N 1 1 2 25807 4 1 151 GLU O O -20.863 -42.342 -9.807 1.00 . D D . 151 GLU O 1 1 2 25808 4 1 151 GLU OE1 O -24.672 -39.173 -12.157 1.00 . D D . 151 GLU OE1 1 1 2 25809 4 1 151 GLU OE2 O -26.104 -40.810 -12.269 1.00 . D D . 151 GLU OE2 1 1 2 25810 4 1 152 HIS C C -19.581 -39.640 -10.097 1.00 . D D . 152 HIS C 1 1 2 25811 4 1 152 HIS CA C -20.129 -39.801 -8.644 1.00 . D D . 152 HIS CA 1 1 2 25812 4 1 152 HIS CB C -19.185 -40.625 -7.695 1.00 . D D . 152 HIS CB 1 1 2 25813 4 1 152 HIS CD2 C -17.340 -38.800 -7.433 1.00 . D D . 152 HIS CD2 1 1 2 25814 4 1 152 HIS CE1 C -15.649 -40.110 -7.004 1.00 . D D . 152 HIS CE1 1 1 2 25815 4 1 152 HIS CG C -17.801 -40.067 -7.449 1.00 . D D . 152 HIS CG 1 1 2 25816 4 1 152 HIS H H -22.210 -39.982 -8.229 1.00 . D D . 152 HIS H 1 1 2 25817 4 1 152 HIS HA H -20.270 -38.810 -8.225 1.00 . D D . 152 HIS HA 1 1 2 25818 4 1 152 HIS HB2 H -19.655 -40.707 -6.724 1.00 . D D . 152 HIS HB2 1 1 2 25819 4 1 152 HIS HB3 H -19.069 -41.626 -8.101 1.00 . D D . 152 HIS HB3 1 1 2 25820 4 1 152 HIS HD1 H -16.722 -41.837 -7.096 1.00 . D D . 152 HIS HD1 1 1 2 25821 4 1 152 HIS HD2 H -17.917 -37.905 -7.607 1.00 . D D . 152 HIS HD2 1 1 2 25822 4 1 152 HIS HE1 H -14.650 -40.466 -6.792 1.00 . D D . 152 HIS HE1 1 1 2 25823 4 1 152 HIS HE2 H -15.374 -38.110 -7.233 1.00 . D D . 152 HIS HE2 1 1 2 25824 4 1 152 HIS N N -21.462 -40.453 -8.656 1.00 . D D . 152 HIS N 1 1 2 25825 4 1 152 HIS ND1 N -16.711 -40.861 -7.185 1.00 . D D . 152 HIS ND1 1 1 2 25826 4 1 152 HIS NE2 N -16.000 -38.858 -7.156 1.00 . D D . 152 HIS NE2 1 1 2 25827 4 1 152 HIS O O -18.394 -39.845 -10.362 1.00 . D D . 152 HIS O 1 1 2 25828 4 1 153 GLN C C -19.096 -38.102 -12.741 1.00 . D D . 153 GLN C 1 1 2 25829 4 1 153 GLN CA C -20.196 -39.154 -12.476 1.00 . D D . 153 GLN CA 1 1 2 25830 4 1 153 GLN CB C -21.500 -38.796 -13.254 1.00 . D D . 153 GLN CB 1 1 2 25831 4 1 153 GLN CD C -21.141 -40.200 -15.374 1.00 . D D . 153 GLN CD 1 1 2 25832 4 1 153 GLN CG C -21.389 -38.802 -14.798 1.00 . D D . 153 GLN CG 1 1 2 25833 4 1 153 GLN H H -21.389 -39.020 -10.715 1.00 . D D . 153 GLN H 1 1 2 25834 4 1 153 GLN HA H -19.846 -40.128 -12.811 1.00 . D D . 153 GLN HA 1 1 2 25835 4 1 153 GLN HB2 H -22.275 -39.506 -12.973 1.00 . D D . 153 GLN HB2 1 1 2 25836 4 1 153 GLN HB3 H -21.826 -37.808 -12.942 1.00 . D D . 153 GLN HB3 1 1 2 25837 4 1 153 GLN HE21 H -23.095 -40.575 -15.417 1.00 . D D . 153 GLN HE21 1 1 2 25838 4 1 153 GLN HE22 H -22.074 -41.844 -15.990 1.00 . D D . 153 GLN HE22 1 1 2 25839 4 1 153 GLN HG2 H -22.309 -38.412 -15.216 1.00 . D D . 153 GLN HG2 1 1 2 25840 4 1 153 GLN HG3 H -20.570 -38.155 -15.088 1.00 . D D . 153 GLN HG3 1 1 2 25841 4 1 153 GLN N N -20.485 -39.255 -11.023 1.00 . D D . 153 GLN N 1 1 2 25842 4 1 153 GLN NE2 N -22.210 -40.949 -15.616 1.00 . D D . 153 GLN NE2 1 1 2 25843 4 1 153 GLN O O -18.017 -38.422 -13.253 1.00 . D D . 153 GLN O 1 1 2 25844 4 1 153 GLN OE1 O -19.998 -40.617 -15.569 1.00 . D D . 153 GLN OE1 1 1 2 25845 4 1 154 ASP C C -18.515 -34.983 -11.042 1.00 . D D . 154 ASP C 1 1 2 25846 4 1 154 ASP CA C -18.455 -35.720 -12.393 1.00 . D D . 154 ASP CA 1 1 2 25847 4 1 154 ASP CB C -18.804 -34.747 -13.554 1.00 . D D . 154 ASP CB 1 1 2 25848 4 1 154 ASP CG C -20.140 -33.995 -13.356 1.00 . D D . 154 ASP CG 1 1 2 25849 4 1 154 ASP H H -20.320 -36.677 -12.078 1.00 . D D . 154 ASP H 1 1 2 25850 4 1 154 ASP HA H -17.445 -36.101 -12.536 1.00 . D D . 154 ASP HA 1 1 2 25851 4 1 154 ASP HB2 H -18.004 -34.022 -13.657 1.00 . D D . 154 ASP HB2 1 1 2 25852 4 1 154 ASP HB3 H -18.871 -35.313 -14.479 1.00 . D D . 154 ASP HB3 1 1 2 25853 4 1 154 ASP N N -19.401 -36.856 -12.375 1.00 . D D . 154 ASP N 1 1 2 25854 4 1 154 ASP O O -17.722 -34.085 -10.788 1.00 . D D . 154 ASP O 1 1 2 25855 4 1 154 ASP OD1 O -21.198 -34.657 -13.227 1.00 . D D . 154 ASP OD1 1 1 2 25856 4 1 154 ASP OD2 O -20.143 -32.747 -13.342 1.00 . D D . 154 ASP OD2 1 1 2 25857 4 1 155 ALA C C -20.095 -35.948 -7.882 1.00 . D D . 155 ALA C 1 1 2 25858 4 1 155 ALA CA C -19.711 -34.812 -8.859 1.00 . D D . 155 ALA CA 1 1 2 25859 4 1 155 ALA CB C -20.813 -33.735 -8.942 1.00 . D D . 155 ALA CB 1 1 2 25860 4 1 155 ALA H H -20.037 -36.146 -10.456 1.00 . D D . 155 ALA H 1 1 2 25861 4 1 155 ALA HA H -18.790 -34.333 -8.520 1.00 . D D . 155 ALA HA 1 1 2 25862 4 1 155 ALA HB1 H -21.737 -34.180 -9.292 1.00 . D D . 155 ALA HB1 1 1 2 25863 4 1 155 ALA HB2 H -20.510 -32.957 -9.629 1.00 . D D . 155 ALA HB2 1 1 2 25864 4 1 155 ALA HB3 H -20.973 -33.302 -7.962 1.00 . D D . 155 ALA HB3 1 1 2 25865 4 1 155 ALA N N -19.469 -35.400 -10.185 1.00 . D D . 155 ALA N 1 1 2 25866 4 1 155 ALA O O -21.161 -36.569 -8.088 1.00 . D D . 155 ALA O 1 1 2 25867 4 1 155 ALA OXT O -19.327 -36.237 -6.942 1.00 . D D . 155 ALA OXT 1 1 2 25868 5 2 1 MET C C 10.988 -18.223 -18.665 1.00 . E E . 1 MET C 1 1 2 25869 5 2 1 MET CA C 10.795 -19.614 -19.264 1.00 . E E . 1 MET CA 1 1 2 25870 5 2 1 MET CB C 10.796 -19.614 -20.824 1.00 . E E . 1 MET CB 1 1 2 25871 5 2 1 MET CE C 13.883 -17.170 -22.317 1.00 . E E . 1 MET CE 1 1 2 25872 5 2 1 MET CG C 12.110 -19.156 -21.489 1.00 . E E . 1 MET CG 1 1 2 25873 5 2 1 MET H1 H 9.362 -21.119 -19.147 1.00 . E E . 1 MET H1 1 1 2 25874 5 2 1 MET H2 H 8.730 -19.557 -19.028 1.00 . E E . 1 MET H2 1 1 2 25875 5 2 1 MET H3 H 9.548 -20.239 -17.718 1.00 . E E . 1 MET H3 1 1 2 25876 5 2 1 MET HA H 11.592 -20.258 -18.907 1.00 . E E . 1 MET HA 1 1 2 25877 5 2 1 MET HB2 H 10.584 -20.622 -21.166 1.00 . E E . 1 MET HB2 1 1 2 25878 5 2 1 MET HB3 H 10.002 -18.965 -21.170 1.00 . E E . 1 MET HB3 1 1 2 25879 5 2 1 MET HE1 H 13.652 -17.470 -23.328 1.00 . E E . 1 MET HE1 1 1 2 25880 5 2 1 MET HE2 H 14.698 -17.772 -21.938 1.00 . E E . 1 MET HE2 1 1 2 25881 5 2 1 MET HE3 H 14.172 -16.130 -22.308 1.00 . E E . 1 MET HE3 1 1 2 25882 5 2 1 MET HG2 H 12.934 -19.711 -21.059 1.00 . E E . 1 MET HG2 1 1 2 25883 5 2 1 MET HG3 H 12.055 -19.372 -22.552 1.00 . E E . 1 MET HG3 1 1 2 25884 5 2 1 MET N N 9.522 -20.169 -18.756 1.00 . E E . 1 MET N 1 1 2 25885 5 2 1 MET O O 11.876 -18.008 -17.830 1.00 . E E . 1 MET O 1 1 2 25886 5 2 1 MET SD S 12.441 -17.390 -21.281 1.00 . E E . 1 MET SD 1 1 2 25887 5 2 2 LYS C C 9.295 -16.219 -17.080 1.00 . E E . 2 LYS C 1 1 2 25888 5 2 2 LYS CA C 9.988 -15.982 -18.420 1.00 . E E . 2 LYS CA 1 1 2 25889 5 2 2 LYS CB C 9.150 -15.002 -19.277 1.00 . E E . 2 LYS CB 1 1 2 25890 5 2 2 LYS CD C 8.901 -13.656 -21.440 1.00 . E E . 2 LYS CD 1 1 2 25891 5 2 2 LYS CE C 9.592 -13.152 -22.713 1.00 . E E . 2 LYS CE 1 1 2 25892 5 2 2 LYS CG C 9.802 -14.601 -20.613 1.00 . E E . 2 LYS CG 1 1 2 25893 5 2 2 LYS H H 9.591 -17.454 -19.888 1.00 . E E . 2 LYS H 1 1 2 25894 5 2 2 LYS HA H 10.980 -15.565 -18.254 1.00 . E E . 2 LYS HA 1 1 2 25895 5 2 2 LYS HB2 H 8.191 -15.467 -19.494 1.00 . E E . 2 LYS HB2 1 1 2 25896 5 2 2 LYS HB3 H 8.970 -14.095 -18.702 1.00 . E E . 2 LYS HB3 1 1 2 25897 5 2 2 LYS HD2 H 7.997 -14.187 -21.721 1.00 . E E . 2 LYS HD2 1 1 2 25898 5 2 2 LYS HD3 H 8.630 -12.799 -20.829 1.00 . E E . 2 LYS HD3 1 1 2 25899 5 2 2 LYS HE2 H 9.898 -14.001 -23.313 1.00 . E E . 2 LYS HE2 1 1 2 25900 5 2 2 LYS HE3 H 8.893 -12.553 -23.279 1.00 . E E . 2 LYS HE3 1 1 2 25901 5 2 2 LYS HG2 H 10.744 -14.100 -20.406 1.00 . E E . 2 LYS HG2 1 1 2 25902 5 2 2 LYS HG3 H 9.998 -15.500 -21.191 1.00 . E E . 2 LYS HG3 1 1 2 25903 5 2 2 LYS HZ1 H 10.531 -11.547 -21.770 1.00 . E E . 2 LYS HZ1 1 1 2 25904 5 2 2 LYS HZ2 H 11.173 -11.924 -23.282 1.00 . E E . 2 LYS HZ2 1 1 2 25905 5 2 2 LYS HZ3 H 11.519 -12.905 -21.954 1.00 . E E . 2 LYS HZ3 1 1 2 25906 5 2 2 LYS N N 10.135 -17.276 -19.093 1.00 . E E . 2 LYS N 1 1 2 25907 5 2 2 LYS NZ N 10.784 -12.327 -22.411 1.00 . E E . 2 LYS NZ 1 1 2 25908 5 2 2 LYS O O 8.361 -17.034 -17.004 1.00 . E E . 2 LYS O 1 1 2 25909 5 2 3 GLN C C 7.746 -15.131 -14.674 1.00 . E E . 3 GLN C 1 1 2 25910 5 2 3 GLN CA C 9.175 -15.666 -14.693 1.00 . E E . 3 GLN CA 1 1 2 25911 5 2 3 GLN CB C 10.009 -14.915 -13.644 1.00 . E E . 3 GLN CB 1 1 2 25912 5 2 3 GLN CD C 10.323 -14.406 -11.191 1.00 . E E . 3 GLN CD 1 1 2 25913 5 2 3 GLN CG C 9.640 -15.289 -12.198 1.00 . E E . 3 GLN CG 1 1 2 25914 5 2 3 GLN H H 10.502 -14.907 -16.164 1.00 . E E . 3 GLN H 1 1 2 25915 5 2 3 GLN HA H 9.163 -16.726 -14.448 1.00 . E E . 3 GLN HA 1 1 2 25916 5 2 3 GLN HB2 H 11.059 -15.152 -13.800 1.00 . E E . 3 GLN HB2 1 1 2 25917 5 2 3 GLN HB3 H 9.874 -13.846 -13.777 1.00 . E E . 3 GLN HB3 1 1 2 25918 5 2 3 GLN HE21 H 12.029 -15.372 -11.480 1.00 . E E . 3 GLN HE21 1 1 2 25919 5 2 3 GLN HE22 H 12.077 -14.086 -10.334 1.00 . E E . 3 GLN HE22 1 1 2 25920 5 2 3 GLN HG2 H 8.565 -15.201 -12.066 1.00 . E E . 3 GLN HG2 1 1 2 25921 5 2 3 GLN HG3 H 9.932 -16.317 -12.012 1.00 . E E . 3 GLN HG3 1 1 2 25922 5 2 3 GLN N N 9.755 -15.527 -16.032 1.00 . E E . 3 GLN N 1 1 2 25923 5 2 3 GLN NE2 N 11.603 -14.650 -10.976 1.00 . E E . 3 GLN NE2 1 1 2 25924 5 2 3 GLN O O 6.863 -15.753 -14.094 1.00 . E E . 3 GLN O 1 1 2 25925 5 2 3 GLN OE1 O 9.736 -13.461 -10.678 1.00 . E E . 3 GLN OE1 1 1 2 25926 5 2 4 SER C C 5.864 -12.679 -14.051 1.00 . E E . 4 SER C 1 1 2 25927 5 2 4 SER CA C 6.285 -13.258 -15.430 1.00 . E E . 4 SER CA 1 1 2 25928 5 2 4 SER CB C 5.189 -14.149 -16.072 1.00 . E E . 4 SER CB 1 1 2 25929 5 2 4 SER H H 8.344 -13.560 -15.762 1.00 . E E . 4 SER H 1 1 2 25930 5 2 4 SER HA H 6.466 -12.420 -16.097 1.00 . E E . 4 SER HA 1 1 2 25931 5 2 4 SER HB2 H 4.985 -14.993 -15.425 1.00 . E E . 4 SER HB2 1 1 2 25932 5 2 4 SER HB3 H 4.278 -13.575 -16.204 1.00 . E E . 4 SER HB3 1 1 2 25933 5 2 4 SER HG H 6.289 -15.301 -17.218 1.00 . E E . 4 SER HG 1 1 2 25934 5 2 4 SER N N 7.565 -13.967 -15.329 1.00 . E E . 4 SER N 1 1 2 25935 5 2 4 SER O O 6.133 -11.501 -13.770 1.00 . E E . 4 SER O 1 1 2 25936 5 2 4 SER OG O 5.602 -14.640 -17.342 1.00 . E E . 4 SER OG 1 1 2 25937 5 2 5 THR C C 6.001 -13.257 -10.828 1.00 . E E . 5 THR C 1 1 2 25938 5 2 5 THR CA C 4.837 -13.076 -11.827 1.00 . E E . 5 THR CA 1 1 2 25939 5 2 5 THR CB C 3.562 -13.832 -11.308 1.00 . E E . 5 THR CB 1 1 2 25940 5 2 5 THR CG2 C 3.154 -13.399 -9.882 1.00 . E E . 5 THR CG2 1 1 2 25941 5 2 5 THR H H 5.067 -14.435 -13.445 1.00 . E E . 5 THR H 1 1 2 25942 5 2 5 THR HA H 4.587 -12.013 -11.887 1.00 . E E . 5 THR HA 1 1 2 25943 5 2 5 THR HB H 3.771 -14.896 -11.304 1.00 . E E . 5 THR HB 1 1 2 25944 5 2 5 THR HG1 H 2.777 -13.188 -13.001 1.00 . E E . 5 THR HG1 1 1 2 25945 5 2 5 THR HG21 H 2.260 -13.929 -9.579 1.00 . E E . 5 THR HG21 1 1 2 25946 5 2 5 THR HG22 H 2.961 -12.333 -9.863 1.00 . E E . 5 THR HG22 1 1 2 25947 5 2 5 THR HG23 H 3.955 -13.626 -9.189 1.00 . E E . 5 THR HG23 1 1 2 25948 5 2 5 THR N N 5.241 -13.509 -13.180 1.00 . E E . 5 THR N 1 1 2 25949 5 2 5 THR O O 6.641 -14.316 -10.772 1.00 . E E . 5 THR O 1 1 2 25950 5 2 5 THR OG1 O 2.460 -13.590 -12.189 1.00 . E E . 5 THR OG1 1 1 2 25951 5 2 6 ILE C C 6.793 -13.079 -7.792 1.00 . E E . 6 ILE C 1 1 2 25952 5 2 6 ILE CA C 7.211 -12.123 -8.957 1.00 . E E . 6 ILE CA 1 1 2 25953 5 2 6 ILE CB C 7.309 -10.622 -8.471 1.00 . E E . 6 ILE CB 1 1 2 25954 5 2 6 ILE CD1 C 8.383 -9.025 -6.751 1.00 . E E . 6 ILE CD1 1 1 2 25955 5 2 6 ILE CG1 C 8.346 -10.431 -7.321 1.00 . E E . 6 ILE CG1 1 1 2 25956 5 2 6 ILE CG2 C 5.917 -10.074 -8.073 1.00 . E E . 6 ILE CG2 1 1 2 25957 5 2 6 ILE H H 5.740 -11.371 -10.273 1.00 . E E . 6 ILE H 1 1 2 25958 5 2 6 ILE HA H 8.183 -12.425 -9.337 1.00 . E E . 6 ILE HA 1 1 2 25959 5 2 6 ILE HB H 7.644 -10.037 -9.326 1.00 . E E . 6 ILE HB 1 1 2 25960 5 2 6 ILE HD11 H 7.414 -8.768 -6.342 1.00 . E E . 6 ILE HD11 1 1 2 25961 5 2 6 ILE HD12 H 8.643 -8.323 -7.531 1.00 . E E . 6 ILE HD12 1 1 2 25962 5 2 6 ILE HD13 H 9.122 -8.977 -5.968 1.00 . E E . 6 ILE HD13 1 1 2 25963 5 2 6 ILE HG12 H 8.112 -11.105 -6.507 1.00 . E E . 6 ILE HG12 1 1 2 25964 5 2 6 ILE HG13 H 9.339 -10.660 -7.690 1.00 . E E . 6 ILE HG13 1 1 2 25965 5 2 6 ILE HG21 H 5.540 -10.618 -7.217 1.00 . E E . 6 ILE HG21 1 1 2 25966 5 2 6 ILE HG22 H 5.227 -10.198 -8.899 1.00 . E E . 6 ILE HG22 1 1 2 25967 5 2 6 ILE HG23 H 5.984 -9.022 -7.828 1.00 . E E . 6 ILE HG23 1 1 2 25968 5 2 6 ILE N N 6.245 -12.182 -10.069 1.00 . E E . 6 ILE N 1 1 2 25969 5 2 6 ILE O O 5.604 -13.364 -7.610 1.00 . E E . 6 ILE O 1 1 2 25970 5 2 7 ALA C C 8.895 -14.543 -5.011 1.00 . E E . 7 ALA C 1 1 2 25971 5 2 7 ALA CA C 7.616 -14.532 -5.913 1.00 . E E . 7 ALA CA 1 1 2 25972 5 2 7 ALA CB C 7.278 -15.908 -6.515 1.00 . E E . 7 ALA CB 1 1 2 25973 5 2 7 ALA H H 8.686 -13.199 -7.164 1.00 . E E . 7 ALA H 1 1 2 25974 5 2 7 ALA HA H 6.776 -14.209 -5.304 1.00 . E E . 7 ALA HA 1 1 2 25975 5 2 7 ALA HB1 H 8.100 -16.249 -7.126 1.00 . E E . 7 ALA HB1 1 1 2 25976 5 2 7 ALA HB2 H 6.388 -15.829 -7.122 1.00 . E E . 7 ALA HB2 1 1 2 25977 5 2 7 ALA HB3 H 7.104 -16.619 -5.719 1.00 . E E . 7 ALA HB3 1 1 2 25978 5 2 7 ALA N N 7.790 -13.545 -7.009 1.00 . E E . 7 ALA N 1 1 2 25979 5 2 7 ALA O O 9.517 -13.486 -4.841 1.00 . E E . 7 ALA O 1 1 2 25980 5 2 8 LEU C C 11.364 -17.081 -4.155 1.00 . E E . 8 LEU C 1 1 2 25981 5 2 8 LEU CA C 10.549 -15.880 -3.648 1.00 . E E . 8 LEU CA 1 1 2 25982 5 2 8 LEU CB C 10.292 -16.083 -2.120 1.00 . E E . 8 LEU CB 1 1 2 25983 5 2 8 LEU CD1 C 9.817 -15.125 0.208 1.00 . E E . 8 LEU CD1 1 1 2 25984 5 2 8 LEU CD2 C 10.562 -13.591 -1.681 1.00 . E E . 8 LEU CD2 1 1 2 25985 5 2 8 LEU CG C 9.772 -14.856 -1.316 1.00 . E E . 8 LEU CG 1 1 2 25986 5 2 8 LEU H H 8.702 -16.483 -4.520 1.00 . E E . 8 LEU H 1 1 2 25987 5 2 8 LEU HA H 11.153 -14.983 -3.785 1.00 . E E . 8 LEU HA 1 1 2 25988 5 2 8 LEU HB2 H 9.570 -16.885 -2.008 1.00 . E E . 8 LEU HB2 1 1 2 25989 5 2 8 LEU HB3 H 11.223 -16.411 -1.656 1.00 . E E . 8 LEU HB3 1 1 2 25990 5 2 8 LEU HD11 H 9.434 -14.264 0.741 1.00 . E E . 8 LEU HD11 1 1 2 25991 5 2 8 LEU HD12 H 10.841 -15.311 0.521 1.00 . E E . 8 LEU HD12 1 1 2 25992 5 2 8 LEU HD13 H 9.209 -15.989 0.443 1.00 . E E . 8 LEU HD13 1 1 2 25993 5 2 8 LEU HD21 H 10.453 -13.394 -2.741 1.00 . E E . 8 LEU HD21 1 1 2 25994 5 2 8 LEU HD22 H 11.611 -13.728 -1.450 1.00 . E E . 8 LEU HD22 1 1 2 25995 5 2 8 LEU HD23 H 10.178 -12.749 -1.125 1.00 . E E . 8 LEU HD23 1 1 2 25996 5 2 8 LEU HG H 8.735 -14.678 -1.581 1.00 . E E . 8 LEU HG 1 1 2 25997 5 2 8 LEU N N 9.278 -15.710 -4.423 1.00 . E E . 8 LEU N 1 1 2 25998 5 2 8 LEU O O 10.820 -17.996 -4.780 1.00 . E E . 8 LEU O 1 1 2 25999 5 2 9 ALA C C 13.951 -18.877 -2.777 1.00 . E E . 9 ALA C 1 1 2 26000 5 2 9 ALA CA C 13.605 -18.178 -4.106 1.00 . E E . 9 ALA CA 1 1 2 26001 5 2 9 ALA CB C 14.878 -17.660 -4.786 1.00 . E E . 9 ALA CB 1 1 2 26002 5 2 9 ALA H H 13.036 -16.252 -3.430 1.00 . E E . 9 ALA H 1 1 2 26003 5 2 9 ALA HA H 13.123 -18.894 -4.772 1.00 . E E . 9 ALA HA 1 1 2 26004 5 2 9 ALA HB1 H 14.622 -17.183 -5.723 1.00 . E E . 9 ALA HB1 1 1 2 26005 5 2 9 ALA HB2 H 15.552 -18.484 -4.978 1.00 . E E . 9 ALA HB2 1 1 2 26006 5 2 9 ALA HB3 H 15.369 -16.939 -4.141 1.00 . E E . 9 ALA HB3 1 1 2 26007 5 2 9 ALA N N 12.674 -17.057 -3.855 1.00 . E E . 9 ALA N 1 1 2 26008 5 2 9 ALA O O 13.688 -18.321 -1.701 1.00 . E E . 9 ALA O 1 1 2 26009 5 2 10 LEU C C 15.915 -20.167 -0.745 1.00 . E E . 10 LEU C 1 1 2 26010 5 2 10 LEU CA C 14.935 -20.904 -1.692 1.00 . E E . 10 LEU CA 1 1 2 26011 5 2 10 LEU CB C 15.540 -22.276 -2.157 1.00 . E E . 10 LEU CB 1 1 2 26012 5 2 10 LEU CD1 C 13.799 -23.845 -1.108 1.00 . E E . 10 LEU CD1 1 1 2 26013 5 2 10 LEU CD2 C 13.504 -23.117 -3.525 1.00 . E E . 10 LEU CD2 1 1 2 26014 5 2 10 LEU CG C 14.524 -23.448 -2.411 1.00 . E E . 10 LEU CG 1 1 2 26015 5 2 10 LEU H H 14.785 -20.417 -3.759 1.00 . E E . 10 LEU H 1 1 2 26016 5 2 10 LEU HA H 14.017 -21.102 -1.143 1.00 . E E . 10 LEU HA 1 1 2 26017 5 2 10 LEU HB2 H 16.092 -22.106 -3.075 1.00 . E E . 10 LEU HB2 1 1 2 26018 5 2 10 LEU HB3 H 16.254 -22.618 -1.409 1.00 . E E . 10 LEU HB3 1 1 2 26019 5 2 10 LEU HD11 H 13.130 -24.675 -1.300 1.00 . E E . 10 LEU HD11 1 1 2 26020 5 2 10 LEU HD12 H 13.228 -23.007 -0.727 1.00 . E E . 10 LEU HD12 1 1 2 26021 5 2 10 LEU HD13 H 14.527 -24.147 -0.365 1.00 . E E . 10 LEU HD13 1 1 2 26022 5 2 10 LEU HD21 H 12.894 -22.274 -3.226 1.00 . E E . 10 LEU HD21 1 1 2 26023 5 2 10 LEU HD22 H 12.867 -23.977 -3.700 1.00 . E E . 10 LEU HD22 1 1 2 26024 5 2 10 LEU HD23 H 14.029 -22.874 -4.440 1.00 . E E . 10 LEU HD23 1 1 2 26025 5 2 10 LEU HG H 15.084 -24.319 -2.738 1.00 . E E . 10 LEU HG 1 1 2 26026 5 2 10 LEU N N 14.562 -20.077 -2.867 1.00 . E E . 10 LEU N 1 1 2 26027 5 2 10 LEU O O 16.745 -19.366 -1.189 1.00 . E E . 10 LEU O 1 1 2 26028 5 2 11 LEU C C 18.114 -20.293 1.420 1.00 . E E . 11 LEU C 1 1 2 26029 5 2 11 LEU CA C 16.623 -19.910 1.637 1.00 . E E . 11 LEU CA 1 1 2 26030 5 2 11 LEU CB C 16.129 -20.420 3.039 1.00 . E E . 11 LEU CB 1 1 2 26031 5 2 11 LEU CD1 C 14.871 -18.361 3.951 1.00 . E E . 11 LEU CD1 1 1 2 26032 5 2 11 LEU CD2 C 13.570 -20.120 2.659 1.00 . E E . 11 LEU CD2 1 1 2 26033 5 2 11 LEU CG C 14.768 -19.857 3.606 1.00 . E E . 11 LEU CG 1 1 2 26034 5 2 11 LEU H H 15.120 -21.147 0.806 1.00 . E E . 11 LEU H 1 1 2 26035 5 2 11 LEU HA H 16.519 -18.829 1.595 1.00 . E E . 11 LEU HA 1 1 2 26036 5 2 11 LEU HB2 H 16.043 -21.498 2.985 1.00 . E E . 11 LEU HB2 1 1 2 26037 5 2 11 LEU HB3 H 16.905 -20.193 3.770 1.00 . E E . 11 LEU HB3 1 1 2 26038 5 2 11 LEU HD11 H 15.674 -18.208 4.659 1.00 . E E . 11 LEU HD11 1 1 2 26039 5 2 11 LEU HD12 H 13.942 -18.022 4.395 1.00 . E E . 11 LEU HD12 1 1 2 26040 5 2 11 LEU HD13 H 15.066 -17.789 3.057 1.00 . E E . 11 LEU HD13 1 1 2 26041 5 2 11 LEU HD21 H 13.725 -19.614 1.714 1.00 . E E . 11 LEU HD21 1 1 2 26042 5 2 11 LEU HD22 H 12.653 -19.758 3.111 1.00 . E E . 11 LEU HD22 1 1 2 26043 5 2 11 LEU HD23 H 13.476 -21.182 2.483 1.00 . E E . 11 LEU HD23 1 1 2 26044 5 2 11 LEU HG H 14.552 -20.371 4.538 1.00 . E E . 11 LEU HG 1 1 2 26045 5 2 11 LEU N N 15.794 -20.485 0.560 1.00 . E E . 11 LEU N 1 1 2 26046 5 2 11 LEU O O 18.395 -21.417 0.980 1.00 . E E . 11 LEU O 1 1 2 26047 5 2 12 PRO C C 21.099 -20.511 2.793 1.00 . E E . 12 PRO C 1 1 2 26048 5 2 12 PRO CA C 20.554 -19.674 1.602 1.00 . E E . 12 PRO CA 1 1 2 26049 5 2 12 PRO CB C 21.191 -18.240 1.528 1.00 . E E . 12 PRO CB 1 1 2 26050 5 2 12 PRO CD C 18.902 -18.003 2.235 1.00 . E E . 12 PRO CD 1 1 2 26051 5 2 12 PRO CG C 20.027 -17.270 1.546 1.00 . E E . 12 PRO CG 1 1 2 26052 5 2 12 PRO HA H 20.761 -20.213 0.682 1.00 . E E . 12 PRO HA 1 1 2 26053 5 2 12 PRO HB2 H 21.849 -18.069 2.381 1.00 . E E . 12 PRO HB2 1 1 2 26054 5 2 12 PRO HB3 H 21.754 -18.126 0.612 1.00 . E E . 12 PRO HB3 1 1 2 26055 5 2 12 PRO HD2 H 19.009 -17.955 3.317 1.00 . E E . 12 PRO HD2 1 1 2 26056 5 2 12 PRO HD3 H 17.942 -17.607 1.932 1.00 . E E . 12 PRO HD3 1 1 2 26057 5 2 12 PRO HG2 H 20.294 -16.372 2.097 1.00 . E E . 12 PRO HG2 1 1 2 26058 5 2 12 PRO HG3 H 19.733 -17.008 0.533 1.00 . E E . 12 PRO HG3 1 1 2 26059 5 2 12 PRO N N 19.099 -19.384 1.739 1.00 . E E . 12 PRO N 1 1 2 26060 5 2 12 PRO O O 22.212 -20.264 3.274 1.00 . E E . 12 PRO O 1 1 2 26061 5 2 13 LEU C C 20.789 -21.599 5.643 1.00 . E E . 13 LEU C 1 1 2 26062 5 2 13 LEU CA C 20.582 -22.415 4.354 1.00 . E E . 13 LEU CA 1 1 2 26063 5 2 13 LEU CB C 21.768 -23.407 4.076 1.00 . E E . 13 LEU CB 1 1 2 26064 5 2 13 LEU CD1 C 20.247 -25.385 3.476 1.00 . E E . 13 LEU CD1 1 1 2 26065 5 2 13 LEU CD2 C 21.364 -24.047 1.598 1.00 . E E . 13 LEU CD2 1 1 2 26066 5 2 13 LEU CG C 21.489 -24.566 3.053 1.00 . E E . 13 LEU CG 1 1 2 26067 5 2 13 LEU H H 19.496 -21.711 2.695 1.00 . E E . 13 LEU H 1 1 2 26068 5 2 13 LEU HA H 19.682 -23.007 4.488 1.00 . E E . 13 LEU HA 1 1 2 26069 5 2 13 LEU HB2 H 22.614 -22.828 3.714 1.00 . E E . 13 LEU HB2 1 1 2 26070 5 2 13 LEU HB3 H 22.059 -23.860 5.018 1.00 . E E . 13 LEU HB3 1 1 2 26071 5 2 13 LEU HD11 H 20.393 -25.782 4.472 1.00 . E E . 13 LEU HD11 1 1 2 26072 5 2 13 LEU HD12 H 20.101 -26.208 2.788 1.00 . E E . 13 LEU HD12 1 1 2 26073 5 2 13 LEU HD13 H 19.364 -24.755 3.467 1.00 . E E . 13 LEU HD13 1 1 2 26074 5 2 13 LEU HD21 H 21.188 -24.877 0.925 1.00 . E E . 13 LEU HD21 1 1 2 26075 5 2 13 LEU HD22 H 22.278 -23.547 1.312 1.00 . E E . 13 LEU HD22 1 1 2 26076 5 2 13 LEU HD23 H 20.539 -23.348 1.528 1.00 . E E . 13 LEU HD23 1 1 2 26077 5 2 13 LEU HG H 22.334 -25.249 3.076 1.00 . E E . 13 LEU HG 1 1 2 26078 5 2 13 LEU N N 20.306 -21.532 3.206 1.00 . E E . 13 LEU N 1 1 2 26079 5 2 13 LEU O O 21.930 -21.328 6.045 1.00 . E E . 13 LEU O 1 1 2 26080 5 2 14 LEU C C 20.178 -18.923 7.197 1.00 . E E . 14 LEU C 1 1 2 26081 5 2 14 LEU CA C 19.600 -20.341 7.474 1.00 . E E . 14 LEU CA 1 1 2 26082 5 2 14 LEU CB C 20.290 -21.056 8.699 1.00 . E E . 14 LEU CB 1 1 2 26083 5 2 14 LEU CD1 C 19.365 -23.461 8.287 1.00 . E E . 14 LEU CD1 1 1 2 26084 5 2 14 LEU CD2 C 20.296 -22.841 10.553 1.00 . E E . 14 LEU CD2 1 1 2 26085 5 2 14 LEU CG C 19.554 -22.318 9.307 1.00 . E E . 14 LEU CG 1 1 2 26086 5 2 14 LEU H H 18.796 -21.424 5.834 1.00 . E E . 14 LEU H 1 1 2 26087 5 2 14 LEU HA H 18.548 -20.213 7.710 1.00 . E E . 14 LEU HA 1 1 2 26088 5 2 14 LEU HB2 H 21.288 -21.359 8.395 1.00 . E E . 14 LEU HB2 1 1 2 26089 5 2 14 LEU HB3 H 20.398 -20.323 9.494 1.00 . E E . 14 LEU HB3 1 1 2 26090 5 2 14 LEU HD11 H 18.875 -24.302 8.760 1.00 . E E . 14 LEU HD11 1 1 2 26091 5 2 14 LEU HD12 H 20.327 -23.777 7.902 1.00 . E E . 14 LEU HD12 1 1 2 26092 5 2 14 LEU HD13 H 18.754 -23.113 7.464 1.00 . E E . 14 LEU HD13 1 1 2 26093 5 2 14 LEU HD21 H 20.337 -22.061 11.301 1.00 . E E . 14 LEU HD21 1 1 2 26094 5 2 14 LEU HD22 H 21.304 -23.135 10.288 1.00 . E E . 14 LEU HD22 1 1 2 26095 5 2 14 LEU HD23 H 19.769 -23.695 10.961 1.00 . E E . 14 LEU HD23 1 1 2 26096 5 2 14 LEU HG H 18.566 -22.014 9.628 1.00 . E E . 14 LEU HG 1 1 2 26097 5 2 14 LEU N N 19.647 -21.173 6.245 1.00 . E E . 14 LEU N 1 1 2 26098 5 2 14 LEU O O 20.584 -18.621 6.061 1.00 . E E . 14 LEU O 1 1 2 26099 5 2 15 PHE C C 21.081 -15.974 9.360 1.00 . E E . 15 PHE C 1 1 2 26100 5 2 15 PHE CA C 20.612 -16.625 8.040 1.00 . E E . 15 PHE CA 1 1 2 26101 5 2 15 PHE CB C 19.490 -15.792 7.334 1.00 . E E . 15 PHE CB 1 1 2 26102 5 2 15 PHE CD1 C 17.603 -15.668 9.032 1.00 . E E . 15 PHE CD1 1 1 2 26103 5 2 15 PHE CD2 C 17.136 -16.666 6.908 1.00 . E E . 15 PHE CD2 1 1 2 26104 5 2 15 PHE CE1 C 16.300 -15.887 9.410 1.00 . E E . 15 PHE CE1 1 1 2 26105 5 2 15 PHE CE2 C 15.832 -16.886 7.293 1.00 . E E . 15 PHE CE2 1 1 2 26106 5 2 15 PHE CG C 18.051 -16.052 7.776 1.00 . E E . 15 PHE CG 1 1 2 26107 5 2 15 PHE CZ C 15.411 -16.495 8.544 1.00 . E E . 15 PHE CZ 1 1 2 26108 5 2 15 PHE H H 19.863 -18.330 9.097 1.00 . E E . 15 PHE H 1 1 2 26109 5 2 15 PHE HA H 21.481 -16.642 7.387 1.00 . E E . 15 PHE HA 1 1 2 26110 5 2 15 PHE HB2 H 19.684 -14.736 7.485 1.00 . E E . 15 PHE HB2 1 1 2 26111 5 2 15 PHE HB3 H 19.552 -15.988 6.268 1.00 . E E . 15 PHE HB3 1 1 2 26112 5 2 15 PHE HD1 H 18.293 -15.194 9.723 1.00 . E E . 15 PHE HD1 1 1 2 26113 5 2 15 PHE HD2 H 17.459 -16.976 5.919 1.00 . E E . 15 PHE HD2 1 1 2 26114 5 2 15 PHE HE1 H 15.968 -15.580 10.394 1.00 . E E . 15 PHE HE1 1 1 2 26115 5 2 15 PHE HE2 H 15.134 -17.364 6.612 1.00 . E E . 15 PHE HE2 1 1 2 26116 5 2 15 PHE HZ H 14.385 -16.663 8.850 1.00 . E E . 15 PHE HZ 1 1 2 26117 5 2 15 PHE N N 20.175 -18.038 8.217 1.00 . E E . 15 PHE N 1 1 2 26118 5 2 15 PHE O O 21.066 -14.744 9.490 1.00 . E E . 15 PHE O 1 1 2 26119 5 2 16 THR C C 21.026 -15.559 12.414 1.00 . E E . 16 THR C 1 1 2 26120 5 2 16 THR CA C 22.062 -16.427 11.626 1.00 . E E . 16 THR CA 1 1 2 26121 5 2 16 THR CB C 23.470 -15.723 11.539 1.00 . E E . 16 THR CB 1 1 2 26122 5 2 16 THR CG2 C 24.156 -15.618 12.919 1.00 . E E . 16 THR CG2 1 1 2 26123 5 2 16 THR H H 21.608 -17.775 10.046 1.00 . E E . 16 THR H 1 1 2 26124 5 2 16 THR HA H 22.194 -17.352 12.175 1.00 . E E . 16 THR HA 1 1 2 26125 5 2 16 THR HB H 23.332 -14.723 11.139 1.00 . E E . 16 THR HB 1 1 2 26126 5 2 16 THR HG1 H 23.802 -16.906 9.978 1.00 . E E . 16 THR HG1 1 1 2 26127 5 2 16 THR HG21 H 25.116 -15.131 12.812 1.00 . E E . 16 THR HG21 1 1 2 26128 5 2 16 THR HG22 H 24.302 -16.607 13.332 1.00 . E E . 16 THR HG22 1 1 2 26129 5 2 16 THR HG23 H 23.537 -15.037 13.593 1.00 . E E . 16 THR HG23 1 1 2 26130 5 2 16 THR N N 21.565 -16.824 10.284 1.00 . E E . 16 THR N 1 1 2 26131 5 2 16 THR O O 21.233 -14.354 12.617 1.00 . E E . 16 THR O 1 1 2 26132 5 2 16 THR OG1 O 24.334 -16.455 10.644 1.00 . E E . 16 THR OG1 1 1 2 26133 5 2 17 PRO C C 18.886 -15.612 15.086 1.00 . E E . 17 PRO C 1 1 2 26134 5 2 17 PRO CA C 18.792 -15.452 13.545 1.00 . E E . 17 PRO CA 1 1 2 26135 5 2 17 PRO CB C 17.521 -16.102 12.943 1.00 . E E . 17 PRO CB 1 1 2 26136 5 2 17 PRO CD C 19.453 -17.562 12.564 1.00 . E E . 17 PRO CD 1 1 2 26137 5 2 17 PRO CG C 17.937 -17.486 12.491 1.00 . E E . 17 PRO CG 1 1 2 26138 5 2 17 PRO HA H 18.791 -14.392 13.308 1.00 . E E . 17 PRO HA 1 1 2 26139 5 2 17 PRO HB2 H 16.727 -16.149 13.688 1.00 . E E . 17 PRO HB2 1 1 2 26140 5 2 17 PRO HB3 H 17.177 -15.521 12.092 1.00 . E E . 17 PRO HB3 1 1 2 26141 5 2 17 PRO HD2 H 19.772 -18.200 13.384 1.00 . E E . 17 PRO HD2 1 1 2 26142 5 2 17 PRO HD3 H 19.866 -17.929 11.630 1.00 . E E . 17 PRO HD3 1 1 2 26143 5 2 17 PRO HG2 H 17.490 -18.236 13.142 1.00 . E E . 17 PRO HG2 1 1 2 26144 5 2 17 PRO HG3 H 17.609 -17.656 11.470 1.00 . E E . 17 PRO HG3 1 1 2 26145 5 2 17 PRO N N 19.856 -16.161 12.816 1.00 . E E . 17 PRO N 1 1 2 26146 5 2 17 PRO O O 19.250 -14.659 15.785 1.00 . E E . 17 PRO O 1 1 2 26147 5 2 18 VAL C C 19.785 -17.856 17.469 1.00 . E E . 18 VAL C 1 1 2 26148 5 2 18 VAL CA C 18.507 -17.088 17.046 1.00 . E E . 18 VAL CA 1 1 2 26149 5 2 18 VAL CB C 17.145 -17.822 17.455 1.00 . E E . 18 VAL CB 1 1 2 26150 5 2 18 VAL CG1 C 15.951 -17.159 16.738 1.00 . E E . 18 VAL CG1 1 1 2 26151 5 2 18 VAL CG2 C 17.106 -19.337 17.188 1.00 . E E . 18 VAL CG2 1 1 2 26152 5 2 18 VAL H H 18.368 -17.558 15.001 1.00 . E E . 18 VAL H 1 1 2 26153 5 2 18 VAL HA H 18.512 -16.121 17.561 1.00 . E E . 18 VAL HA 1 1 2 26154 5 2 18 VAL HB H 17.001 -17.669 18.526 1.00 . E E . 18 VAL HB 1 1 2 26155 5 2 18 VAL HG11 H 16.047 -17.301 15.661 1.00 . E E . 18 VAL HG11 1 1 2 26156 5 2 18 VAL HG12 H 15.938 -16.099 16.955 1.00 . E E . 18 VAL HG12 1 1 2 26157 5 2 18 VAL HG13 H 15.023 -17.602 17.077 1.00 . E E . 18 VAL HG13 1 1 2 26158 5 2 18 VAL HG21 H 16.152 -19.748 17.509 1.00 . E E . 18 VAL HG21 1 1 2 26159 5 2 18 VAL HG22 H 17.904 -19.823 17.731 1.00 . E E . 18 VAL HG22 1 1 2 26160 5 2 18 VAL HG23 H 17.231 -19.516 16.130 1.00 . E E . 18 VAL HG23 1 1 2 26161 5 2 18 VAL N N 18.565 -16.822 15.607 1.00 . E E . 18 VAL N 1 1 2 26162 5 2 18 VAL O O 20.005 -18.997 17.053 1.00 . E E . 18 VAL O 1 1 2 26163 5 2 19 THR C C 22.918 -18.238 17.708 1.00 . E E . 19 THR C 1 1 2 26164 5 2 19 THR CA C 21.925 -17.683 18.778 1.00 . E E . 19 THR CA 1 1 2 26165 5 2 19 THR CB C 21.630 -18.752 19.897 1.00 . E E . 19 THR CB 1 1 2 26166 5 2 19 THR CG2 C 22.922 -19.260 20.579 1.00 . E E . 19 THR CG2 1 1 2 26167 5 2 19 THR H H 20.488 -16.190 18.334 1.00 . E E . 19 THR H 1 1 2 26168 5 2 19 THR HA H 22.409 -16.842 19.263 1.00 . E E . 19 THR HA 1 1 2 26169 5 2 19 THR HB H 21.120 -19.596 19.442 1.00 . E E . 19 THR HB 1 1 2 26170 5 2 19 THR HG1 H 19.919 -17.934 20.478 1.00 . E E . 19 THR HG1 1 1 2 26171 5 2 19 THR HG21 H 22.672 -19.977 21.352 1.00 . E E . 19 THR HG21 1 1 2 26172 5 2 19 THR HG22 H 23.450 -18.428 21.023 1.00 . E E . 19 THR HG22 1 1 2 26173 5 2 19 THR HG23 H 23.562 -19.737 19.845 1.00 . E E . 19 THR HG23 1 1 2 26174 5 2 19 THR N N 20.676 -17.143 18.195 1.00 . E E . 19 THR N 1 1 2 26175 5 2 19 THR O O 23.854 -17.546 17.296 1.00 . E E . 19 THR O 1 1 2 26176 5 2 19 THR OG1 O 20.757 -18.178 20.889 1.00 . E E . 19 THR OG1 1 1 2 26177 5 2 20 LYS C C 22.896 -20.642 15.065 1.00 . E E . 20 LYS C 1 1 2 26178 5 2 20 LYS CA C 23.581 -20.257 16.391 1.00 . E E . 20 LYS CA 1 1 2 26179 5 2 20 LYS CB C 24.037 -21.533 17.159 1.00 . E E . 20 LYS CB 1 1 2 26180 5 2 20 LYS CD C 23.346 -23.636 18.495 1.00 . E E . 20 LYS CD 1 1 2 26181 5 2 20 LYS CE C 24.069 -24.649 17.599 1.00 . E E . 20 LYS CE 1 1 2 26182 5 2 20 LYS CG C 22.873 -22.379 17.736 1.00 . E E . 20 LYS CG 1 1 2 26183 5 2 20 LYS H H 21.803 -19.886 17.475 1.00 . E E . 20 LYS H 1 1 2 26184 5 2 20 LYS HA H 24.457 -19.648 16.175 1.00 . E E . 20 LYS HA 1 1 2 26185 5 2 20 LYS HB2 H 24.623 -22.160 16.493 1.00 . E E . 20 LYS HB2 1 1 2 26186 5 2 20 LYS HB3 H 24.671 -21.228 17.986 1.00 . E E . 20 LYS HB3 1 1 2 26187 5 2 20 LYS HD2 H 24.020 -23.333 19.290 1.00 . E E . 20 LYS HD2 1 1 2 26188 5 2 20 LYS HD3 H 22.480 -24.119 18.939 1.00 . E E . 20 LYS HD3 1 1 2 26189 5 2 20 LYS HE2 H 23.401 -24.970 16.810 1.00 . E E . 20 LYS HE2 1 1 2 26190 5 2 20 LYS HE3 H 24.940 -24.178 17.160 1.00 . E E . 20 LYS HE3 1 1 2 26191 5 2 20 LYS HG2 H 22.303 -21.757 18.419 1.00 . E E . 20 LYS HG2 1 1 2 26192 5 2 20 LYS HG3 H 22.221 -22.683 16.920 1.00 . E E . 20 LYS HG3 1 1 2 26193 5 2 20 LYS HZ1 H 25.122 -25.557 19.162 1.00 . E E . 20 LYS HZ1 1 1 2 26194 5 2 20 LYS HZ2 H 25.032 -26.494 17.756 1.00 . E E . 20 LYS HZ2 1 1 2 26195 5 2 20 LYS HZ3 H 23.687 -26.347 18.755 1.00 . E E . 20 LYS HZ3 1 1 2 26196 5 2 20 LYS N N 22.664 -19.479 17.246 1.00 . E E . 20 LYS N 1 1 2 26197 5 2 20 LYS NZ N 24.507 -25.845 18.370 1.00 . E E . 20 LYS NZ 1 1 2 26198 5 2 20 LYS O O 21.732 -21.059 15.052 1.00 . E E . 20 LYS O 1 1 2 26199 5 2 21 ALA C C 24.394 -20.788 11.609 1.00 . E E . 21 ALA C 1 1 2 26200 5 2 21 ALA CA C 23.223 -20.893 12.601 1.00 . E E . 21 ALA CA 1 1 2 26201 5 2 21 ALA CB C 22.050 -20.034 12.100 1.00 . E E . 21 ALA CB 1 1 2 26202 5 2 21 ALA H H 24.518 -20.062 14.065 1.00 . E E . 21 ALA H 1 1 2 26203 5 2 21 ALA HA H 22.898 -21.928 12.648 1.00 . E E . 21 ALA HA 1 1 2 26204 5 2 21 ALA HB1 H 21.738 -20.372 11.118 1.00 . E E . 21 ALA HB1 1 1 2 26205 5 2 21 ALA HB2 H 22.352 -18.998 12.040 1.00 . E E . 21 ALA HB2 1 1 2 26206 5 2 21 ALA HB3 H 21.217 -20.119 12.784 1.00 . E E . 21 ALA HB3 1 1 2 26207 5 2 21 ALA N N 23.645 -20.482 13.961 1.00 . E E . 21 ALA N 1 1 2 26208 5 2 21 ALA O O 24.263 -21.188 10.445 1.00 . E E . 21 ALA O 1 1 2 26209 5 2 22 ARG C C 27.879 -20.808 11.597 1.00 . E E . 22 ARG C 1 1 2 26210 5 2 22 ARG CA C 26.686 -19.916 11.233 1.00 . E E . 22 ARG CA 1 1 2 26211 5 2 22 ARG CB C 27.055 -18.418 11.395 1.00 . E E . 22 ARG CB 1 1 2 26212 5 2 22 ARG CD C 28.449 -16.415 10.582 1.00 . E E . 22 ARG CD 1 1 2 26213 5 2 22 ARG CG C 28.225 -17.935 10.498 1.00 . E E . 22 ARG CG 1 1 2 26214 5 2 22 ARG CZ C 27.101 -14.716 9.311 1.00 . E E . 22 ARG CZ 1 1 2 26215 5 2 22 ARG H H 25.606 -20.067 13.032 1.00 . E E . 22 ARG H 1 1 2 26216 5 2 22 ARG HA H 26.415 -20.094 10.191 1.00 . E E . 22 ARG HA 1 1 2 26217 5 2 22 ARG HB2 H 26.178 -17.822 11.152 1.00 . E E . 22 ARG HB2 1 1 2 26218 5 2 22 ARG HB3 H 27.316 -18.229 12.433 1.00 . E E . 22 ARG HB3 1 1 2 26219 5 2 22 ARG HD2 H 28.750 -16.152 11.591 1.00 . E E . 22 ARG HD2 1 1 2 26220 5 2 22 ARG HD3 H 29.240 -16.138 9.891 1.00 . E E . 22 ARG HD3 1 1 2 26221 5 2 22 ARG HE H 26.411 -15.908 10.758 1.00 . E E . 22 ARG HE 1 1 2 26222 5 2 22 ARG HG2 H 29.136 -18.440 10.804 1.00 . E E . 22 ARG HG2 1 1 2 26223 5 2 22 ARG HG3 H 28.006 -18.197 9.469 1.00 . E E . 22 ARG HG3 1 1 2 26224 5 2 22 ARG HH11 H 29.050 -14.756 8.726 1.00 . E E . 22 ARG HH11 1 1 2 26225 5 2 22 ARG HH12 H 28.052 -13.611 7.887 1.00 . E E . 22 ARG HH12 1 1 2 26226 5 2 22 ARG HH21 H 25.117 -14.453 9.628 1.00 . E E . 22 ARG HH21 1 1 2 26227 5 2 22 ARG HH22 H 25.819 -13.442 8.405 1.00 . E E . 22 ARG HH22 1 1 2 26228 5 2 22 ARG N N 25.532 -20.239 12.078 1.00 . E E . 22 ARG N 1 1 2 26229 5 2 22 ARG NE N 27.215 -15.674 10.243 1.00 . E E . 22 ARG NE 1 1 2 26230 5 2 22 ARG NH1 N 28.151 -14.331 8.584 1.00 . E E . 22 ARG NH1 1 1 2 26231 5 2 22 ARG NH2 N 25.916 -14.158 9.097 1.00 . E E . 22 ARG NH2 1 1 2 26232 5 2 22 ARG O O 28.237 -20.943 12.773 1.00 . E E . 22 ARG O 1 1 2 26233 5 2 23 THR C C 30.901 -21.323 10.265 1.00 . E E . 23 THR C 1 1 2 26234 5 2 23 THR CA C 29.689 -22.212 10.645 1.00 . E E . 23 THR CA 1 1 2 26235 5 2 23 THR CB C 29.587 -23.436 9.674 1.00 . E E . 23 THR CB 1 1 2 26236 5 2 23 THR CG2 C 28.547 -24.462 10.158 1.00 . E E . 23 THR CG2 1 1 2 26237 5 2 23 THR H H 28.022 -21.358 9.691 1.00 . E E . 23 THR H 1 1 2 26238 5 2 23 THR HA H 29.814 -22.578 11.660 1.00 . E E . 23 THR HA 1 1 2 26239 5 2 23 THR HB H 30.558 -23.925 9.626 1.00 . E E . 23 THR HB 1 1 2 26240 5 2 23 THR HG1 H 29.058 -23.740 7.789 1.00 . E E . 23 THR HG1 1 1 2 26241 5 2 23 THR HG21 H 28.829 -24.833 11.137 1.00 . E E . 23 THR HG21 1 1 2 26242 5 2 23 THR HG22 H 28.506 -25.294 9.466 1.00 . E E . 23 THR HG22 1 1 2 26243 5 2 23 THR HG23 H 27.570 -24.000 10.219 1.00 . E E . 23 THR HG23 1 1 2 26244 5 2 23 THR N N 28.454 -21.427 10.566 1.00 . E E . 23 THR N 1 1 2 26245 5 2 23 THR O O 30.710 -20.278 9.628 1.00 . E E . 23 THR O 1 1 2 26246 5 2 23 THR OG1 O 29.238 -22.981 8.352 1.00 . E E . 23 THR OG1 1 1 2 26247 5 2 24 PRO C C 33.507 -20.892 8.653 1.00 . E E . 24 PRO C 1 1 2 26248 5 2 24 PRO CA C 33.419 -21.046 10.198 1.00 . E E . 24 PRO CA 1 1 2 26249 5 2 24 PRO CB C 34.527 -21.992 10.729 1.00 . E E . 24 PRO CB 1 1 2 26250 5 2 24 PRO CD C 32.469 -22.739 11.712 1.00 . E E . 24 PRO CD 1 1 2 26251 5 2 24 PRO CG C 33.952 -22.566 11.989 1.00 . E E . 24 PRO CG 1 1 2 26252 5 2 24 PRO HA H 33.538 -20.063 10.648 1.00 . E E . 24 PRO HA 1 1 2 26253 5 2 24 PRO HB2 H 34.740 -22.778 10.000 1.00 . E E . 24 PRO HB2 1 1 2 26254 5 2 24 PRO HB3 H 35.430 -21.436 10.943 1.00 . E E . 24 PRO HB3 1 1 2 26255 5 2 24 PRO HD2 H 32.262 -23.730 11.319 1.00 . E E . 24 PRO HD2 1 1 2 26256 5 2 24 PRO HD3 H 31.889 -22.571 12.613 1.00 . E E . 24 PRO HD3 1 1 2 26257 5 2 24 PRO HG2 H 34.419 -23.523 12.210 1.00 . E E . 24 PRO HG2 1 1 2 26258 5 2 24 PRO HG3 H 34.100 -21.880 12.818 1.00 . E E . 24 PRO HG3 1 1 2 26259 5 2 24 PRO N N 32.164 -21.694 10.685 1.00 . E E . 24 PRO N 1 1 2 26260 5 2 24 PRO O O 32.715 -21.470 7.899 1.00 . E E . 24 PRO O 1 1 2 26261 5 2 25 GLU C C 35.323 -20.921 5.927 1.00 . E E . 25 GLU C 1 1 2 26262 5 2 25 GLU CA C 34.694 -19.765 6.767 1.00 . E E . 25 GLU CA 1 1 2 26263 5 2 25 GLU CB C 35.579 -18.487 6.687 1.00 . E E . 25 GLU CB 1 1 2 26264 5 2 25 GLU CD C 35.908 -16.020 7.312 1.00 . E E . 25 GLU CD 1 1 2 26265 5 2 25 GLU CG C 34.976 -17.242 7.369 1.00 . E E . 25 GLU CG 1 1 2 26266 5 2 25 GLU H H 35.162 -19.792 8.843 1.00 . E E . 25 GLU H 1 1 2 26267 5 2 25 GLU HA H 33.718 -19.537 6.346 1.00 . E E . 25 GLU HA 1 1 2 26268 5 2 25 GLU HB2 H 36.538 -18.698 7.153 1.00 . E E . 25 GLU HB2 1 1 2 26269 5 2 25 GLU HB3 H 35.752 -18.245 5.643 1.00 . E E . 25 GLU HB3 1 1 2 26270 5 2 25 GLU HG2 H 34.041 -16.991 6.877 1.00 . E E . 25 GLU HG2 1 1 2 26271 5 2 25 GLU HG3 H 34.765 -17.482 8.409 1.00 . E E . 25 GLU HG3 1 1 2 26272 5 2 25 GLU N N 34.505 -20.125 8.195 1.00 . E E . 25 GLU N 1 1 2 26273 5 2 25 GLU O O 35.963 -20.652 4.900 1.00 . E E . 25 GLU O 1 1 2 26274 5 2 25 GLU OE1 O 35.965 -15.350 6.260 1.00 . E E . 25 GLU OE1 1 1 2 26275 5 2 25 GLU OE2 O 36.595 -15.727 8.308 1.00 . E E . 25 GLU OE2 1 1 2 26276 5 2 26 MET C C 37.123 -23.463 5.571 1.00 . E E . 26 MET C 1 1 2 26277 5 2 26 MET CA C 35.572 -23.413 5.658 1.00 . E E . 26 MET CA 1 1 2 26278 5 2 26 MET CB C 34.926 -23.572 4.238 1.00 . E E . 26 MET CB 1 1 2 26279 5 2 26 MET CE C 30.969 -24.075 2.889 1.00 . E E . 26 MET CE 1 1 2 26280 5 2 26 MET CG C 33.396 -23.713 4.230 1.00 . E E . 26 MET CG 1 1 2 26281 5 2 26 MET H H 34.578 -22.313 7.161 1.00 . E E . 26 MET H 1 1 2 26282 5 2 26 MET HA H 35.248 -24.250 6.269 1.00 . E E . 26 MET HA 1 1 2 26283 5 2 26 MET HB2 H 35.183 -22.704 3.643 1.00 . E E . 26 MET HB2 1 1 2 26284 5 2 26 MET HB3 H 35.344 -24.451 3.757 1.00 . E E . 26 MET HB3 1 1 2 26285 5 2 26 MET HE1 H 30.598 -23.229 3.451 1.00 . E E . 26 MET HE1 1 1 2 26286 5 2 26 MET HE2 H 30.820 -24.980 3.460 1.00 . E E . 26 MET HE2 1 1 2 26287 5 2 26 MET HE3 H 30.432 -24.148 1.955 1.00 . E E . 26 MET HE3 1 1 2 26288 5 2 26 MET HG2 H 33.122 -24.600 4.790 1.00 . E E . 26 MET HG2 1 1 2 26289 5 2 26 MET HG3 H 32.959 -22.843 4.705 1.00 . E E . 26 MET HG3 1 1 2 26290 5 2 26 MET N N 35.095 -22.191 6.348 1.00 . E E . 26 MET N 1 1 2 26291 5 2 26 MET O O 37.691 -23.060 4.550 1.00 . E E . 26 MET O 1 1 2 26292 5 2 26 MET SD S 32.721 -23.856 2.557 1.00 . E E . 26 MET SD 1 1 2 26293 5 2 27 PRO C C 39.623 -25.471 5.883 1.00 . E E . 27 PRO C 1 1 2 26294 5 2 27 PRO CA C 39.302 -24.144 6.614 1.00 . E E . 27 PRO CA 1 1 2 26295 5 2 27 PRO CB C 39.688 -24.155 8.120 1.00 . E E . 27 PRO CB 1 1 2 26296 5 2 27 PRO CD C 37.271 -24.267 7.986 1.00 . E E . 27 PRO CD 1 1 2 26297 5 2 27 PRO CG C 38.471 -24.681 8.827 1.00 . E E . 27 PRO CG 1 1 2 26298 5 2 27 PRO HA H 39.814 -23.324 6.109 1.00 . E E . 27 PRO HA 1 1 2 26299 5 2 27 PRO HB2 H 40.556 -24.792 8.288 1.00 . E E . 27 PRO HB2 1 1 2 26300 5 2 27 PRO HB3 H 39.907 -23.148 8.454 1.00 . E E . 27 PRO HB3 1 1 2 26301 5 2 27 PRO HD2 H 36.567 -25.086 7.900 1.00 . E E . 27 PRO HD2 1 1 2 26302 5 2 27 PRO HD3 H 36.780 -23.401 8.418 1.00 . E E . 27 PRO HD3 1 1 2 26303 5 2 27 PRO HG2 H 38.531 -25.766 8.899 1.00 . E E . 27 PRO HG2 1 1 2 26304 5 2 27 PRO HG3 H 38.397 -24.253 9.821 1.00 . E E . 27 PRO HG3 1 1 2 26305 5 2 27 PRO N N 37.838 -23.928 6.651 1.00 . E E . 27 PRO N 1 1 2 26306 5 2 27 PRO O O 39.816 -26.515 6.515 1.00 . E E . 27 PRO O 1 1 2 26307 5 2 28 VAL C C 38.590 -27.656 3.851 1.00 . E E . 28 VAL C 1 1 2 26308 5 2 28 VAL CA C 39.637 -26.537 3.558 1.00 . E E . 28 VAL CA 1 1 2 26309 5 2 28 VAL CB C 41.099 -27.136 3.338 1.00 . E E . 28 VAL CB 1 1 2 26310 5 2 28 VAL CG1 C 42.121 -26.011 3.040 1.00 . E E . 28 VAL CG1 1 1 2 26311 5 2 28 VAL CG2 C 41.580 -28.043 4.503 1.00 . E E . 28 VAL CG2 1 1 2 26312 5 2 28 VAL H H 39.502 -24.497 4.141 1.00 . E E . 28 VAL H 1 1 2 26313 5 2 28 VAL HA H 39.338 -26.101 2.606 1.00 . E E . 28 VAL HA 1 1 2 26314 5 2 28 VAL HB H 41.055 -27.762 2.443 1.00 . E E . 28 VAL HB 1 1 2 26315 5 2 28 VAL HG11 H 42.193 -25.344 3.890 1.00 . E E . 28 VAL HG11 1 1 2 26316 5 2 28 VAL HG12 H 41.796 -25.447 2.175 1.00 . E E . 28 VAL HG12 1 1 2 26317 5 2 28 VAL HG13 H 43.094 -26.440 2.835 1.00 . E E . 28 VAL HG13 1 1 2 26318 5 2 28 VAL HG21 H 41.632 -27.465 5.418 1.00 . E E . 28 VAL HG21 1 1 2 26319 5 2 28 VAL HG22 H 42.560 -28.449 4.280 1.00 . E E . 28 VAL HG22 1 1 2 26320 5 2 28 VAL HG23 H 40.881 -28.857 4.637 1.00 . E E . 28 VAL HG23 1 1 2 26321 5 2 28 VAL N N 39.579 -25.393 4.526 1.00 . E E . 28 VAL N 1 1 2 26322 5 2 28 VAL O O 38.658 -28.752 3.279 1.00 . E E . 28 VAL O 1 1 2 26323 5 2 29 LEU C C 35.300 -27.961 4.138 1.00 . E E . 29 LEU C 1 1 2 26324 5 2 29 LEU CA C 36.493 -28.267 5.053 1.00 . E E . 29 LEU CA 1 1 2 26325 5 2 29 LEU CB C 36.112 -28.110 6.554 1.00 . E E . 29 LEU CB 1 1 2 26326 5 2 29 LEU CD1 C 36.745 -28.258 9.040 1.00 . E E . 29 LEU CD1 1 1 2 26327 5 2 29 LEU CD2 C 37.805 -29.880 7.369 1.00 . E E . 29 LEU CD2 1 1 2 26328 5 2 29 LEU CG C 37.237 -28.455 7.589 1.00 . E E . 29 LEU CG 1 1 2 26329 5 2 29 LEU H H 37.576 -26.451 5.104 1.00 . E E . 29 LEU H 1 1 2 26330 5 2 29 LEU HA H 36.832 -29.288 4.878 1.00 . E E . 29 LEU HA 1 1 2 26331 5 2 29 LEU HB2 H 35.811 -27.078 6.715 1.00 . E E . 29 LEU HB2 1 1 2 26332 5 2 29 LEU HB3 H 35.255 -28.747 6.759 1.00 . E E . 29 LEU HB3 1 1 2 26333 5 2 29 LEU HD11 H 37.550 -28.474 9.728 1.00 . E E . 29 LEU HD11 1 1 2 26334 5 2 29 LEU HD12 H 35.912 -28.920 9.244 1.00 . E E . 29 LEU HD12 1 1 2 26335 5 2 29 LEU HD13 H 36.428 -27.232 9.176 1.00 . E E . 29 LEU HD13 1 1 2 26336 5 2 29 LEU HD21 H 37.017 -30.616 7.468 1.00 . E E . 29 LEU HD21 1 1 2 26337 5 2 29 LEU HD22 H 38.575 -30.082 8.105 1.00 . E E . 29 LEU HD22 1 1 2 26338 5 2 29 LEU HD23 H 38.240 -29.950 6.382 1.00 . E E . 29 LEU HD23 1 1 2 26339 5 2 29 LEU HG H 38.056 -27.759 7.439 1.00 . E E . 29 LEU HG 1 1 2 26340 5 2 29 LEU N N 37.588 -27.345 4.704 1.00 . E E . 29 LEU N 1 1 2 26341 5 2 29 LEU O O 34.771 -26.848 4.179 1.00 . E E . 29 LEU O 1 1 2 26342 5 2 30 GLU C C 34.424 -28.017 0.979 1.00 . E E . 30 GLU C 1 1 2 26343 5 2 30 GLU CA C 33.914 -28.826 2.195 1.00 . E E . 30 GLU CA 1 1 2 26344 5 2 30 GLU CB C 32.550 -28.261 2.704 1.00 . E E . 30 GLU CB 1 1 2 26345 5 2 30 GLU CD C 30.550 -28.524 4.306 1.00 . E E . 30 GLU CD 1 1 2 26346 5 2 30 GLU CG C 31.861 -29.134 3.775 1.00 . E E . 30 GLU CG 1 1 2 26347 5 2 30 GLU H H 35.416 -29.800 3.343 1.00 . E E . 30 GLU H 1 1 2 26348 5 2 30 GLU HA H 33.746 -29.842 1.849 1.00 . E E . 30 GLU HA 1 1 2 26349 5 2 30 GLU HB2 H 32.718 -27.271 3.120 1.00 . E E . 30 GLU HB2 1 1 2 26350 5 2 30 GLU HB3 H 31.873 -28.166 1.858 1.00 . E E . 30 GLU HB3 1 1 2 26351 5 2 30 GLU HG2 H 31.650 -30.108 3.342 1.00 . E E . 30 GLU HG2 1 1 2 26352 5 2 30 GLU HG3 H 32.548 -29.268 4.606 1.00 . E E . 30 GLU HG3 1 1 2 26353 5 2 30 GLU N N 34.948 -28.944 3.268 1.00 . E E . 30 GLU N 1 1 2 26354 5 2 30 GLU O O 33.923 -28.211 -0.129 1.00 . E E . 30 GLU O 1 1 2 26355 5 2 30 GLU OE1 O 29.456 -28.960 3.888 1.00 . E E . 30 GLU OE1 1 1 2 26356 5 2 30 GLU OE2 O 30.615 -27.606 5.147 1.00 . E E . 30 GLU OE2 1 1 2 26357 5 2 31 ASN C C 35.245 -25.444 -0.695 1.00 . E E . 31 ASN C 1 1 2 26358 5 2 31 ASN CA C 36.143 -26.373 0.147 1.00 . E E . 31 ASN CA 1 1 2 26359 5 2 31 ASN CB C 36.900 -27.399 -0.759 1.00 . E E . 31 ASN CB 1 1 2 26360 5 2 31 ASN CG C 37.864 -28.297 0.024 1.00 . E E . 31 ASN CG 1 1 2 26361 5 2 31 ASN H H 35.566 -26.827 2.137 1.00 . E E . 31 ASN H 1 1 2 26362 5 2 31 ASN HA H 36.871 -25.754 0.649 1.00 . E E . 31 ASN HA 1 1 2 26363 5 2 31 ASN HB2 H 36.175 -28.033 -1.262 1.00 . E E . 31 ASN HB2 1 1 2 26364 5 2 31 ASN HB3 H 37.468 -26.859 -1.513 1.00 . E E . 31 ASN HB3 1 1 2 26365 5 2 31 ASN HD21 H 39.388 -27.069 -0.322 1.00 . E E . 31 ASN HD21 1 1 2 26366 5 2 31 ASN HD22 H 39.739 -28.466 0.635 1.00 . E E . 31 ASN HD22 1 1 2 26367 5 2 31 ASN N N 35.380 -27.076 1.212 1.00 . E E . 31 ASN N 1 1 2 26368 5 2 31 ASN ND2 N 39.124 -27.908 0.117 1.00 . E E . 31 ASN ND2 1 1 2 26369 5 2 31 ASN O O 35.631 -25.044 -1.804 1.00 . E E . 31 ASN O 1 1 2 26370 5 2 31 ASN OD1 O 37.471 -29.341 0.546 1.00 . E E . 31 ASN OD1 1 1 2 26371 5 2 32 ARG C C 32.542 -25.170 -2.065 1.00 . E E . 32 ARG C 1 1 2 26372 5 2 32 ARG CA C 32.991 -24.350 -0.828 1.00 . E E . 32 ARG CA 1 1 2 26373 5 2 32 ARG CB C 33.420 -22.883 -1.184 1.00 . E E . 32 ARG CB 1 1 2 26374 5 2 32 ARG CD C 31.267 -21.571 -0.592 1.00 . E E . 32 ARG CD 1 1 2 26375 5 2 32 ARG CG C 32.282 -21.953 -1.689 1.00 . E E . 32 ARG CG 1 1 2 26376 5 2 32 ARG CZ C 29.849 -19.496 -0.812 1.00 . E E . 32 ARG CZ 1 1 2 26377 5 2 32 ARG H H 33.932 -25.299 0.818 1.00 . E E . 32 ARG H 1 1 2 26378 5 2 32 ARG HA H 32.153 -24.310 -0.138 1.00 . E E . 32 ARG HA 1 1 2 26379 5 2 32 ARG HB2 H 33.853 -22.429 -0.302 1.00 . E E . 32 ARG HB2 1 1 2 26380 5 2 32 ARG HB3 H 34.188 -22.925 -1.952 1.00 . E E . 32 ARG HB3 1 1 2 26381 5 2 32 ARG HD2 H 30.862 -22.476 -0.151 1.00 . E E . 32 ARG HD2 1 1 2 26382 5 2 32 ARG HD3 H 31.780 -21.002 0.177 1.00 . E E . 32 ARG HD3 1 1 2 26383 5 2 32 ARG HE H 29.578 -21.219 -1.798 1.00 . E E . 32 ARG HE 1 1 2 26384 5 2 32 ARG HG2 H 32.720 -21.042 -2.075 1.00 . E E . 32 ARG HG2 1 1 2 26385 5 2 32 ARG HG3 H 31.753 -22.457 -2.493 1.00 . E E . 32 ARG HG3 1 1 2 26386 5 2 32 ARG HH11 H 31.369 -19.240 0.501 1.00 . E E . 32 ARG HH11 1 1 2 26387 5 2 32 ARG HH12 H 30.335 -17.863 0.288 1.00 . E E . 32 ARG HH12 1 1 2 26388 5 2 32 ARG HH21 H 28.235 -19.402 -2.032 1.00 . E E . 32 ARG HH21 1 1 2 26389 5 2 32 ARG HH22 H 28.577 -17.959 -1.136 1.00 . E E . 32 ARG HH22 1 1 2 26390 5 2 32 ARG N N 34.072 -25.075 -0.126 1.00 . E E . 32 ARG N 1 1 2 26391 5 2 32 ARG NE N 30.148 -20.771 -1.136 1.00 . E E . 32 ARG NE 1 1 2 26392 5 2 32 ARG NH1 N 30.578 -18.813 0.063 1.00 . E E . 32 ARG NH1 1 1 2 26393 5 2 32 ARG NH2 N 28.805 -18.905 -1.371 1.00 . E E . 32 ARG NH2 1 1 2 26394 5 2 32 ARG O O 32.657 -24.733 -3.211 1.00 . E E . 32 ARG O 1 1 2 26395 5 2 33 ALA C C 30.165 -26.986 -3.281 1.00 . E E . 33 ALA C 1 1 2 26396 5 2 33 ALA CA C 31.602 -27.347 -2.835 1.00 . E E . 33 ALA CA 1 1 2 26397 5 2 33 ALA CB C 31.695 -28.795 -2.302 1.00 . E E . 33 ALA CB 1 1 2 26398 5 2 33 ALA H H 32.110 -26.717 -0.869 1.00 . E E . 33 ALA H 1 1 2 26399 5 2 33 ALA HA H 32.255 -27.265 -3.698 1.00 . E E . 33 ALA HA 1 1 2 26400 5 2 33 ALA HB1 H 31.066 -28.912 -1.428 1.00 . E E . 33 ALA HB1 1 1 2 26401 5 2 33 ALA HB2 H 32.720 -29.020 -2.033 1.00 . E E . 33 ALA HB2 1 1 2 26402 5 2 33 ALA HB3 H 31.373 -29.491 -3.069 1.00 . E E . 33 ALA HB3 1 1 2 26403 5 2 33 ALA N N 32.092 -26.411 -1.798 1.00 . E E . 33 ALA N 1 1 2 26404 5 2 33 ALA O O 29.732 -25.840 -3.085 1.00 . E E . 33 ALA O 1 1 2 26405 5 2 34 ALA C C 28.081 -27.027 -5.746 1.00 . E E . 34 ALA C 1 1 2 26406 5 2 34 ALA CA C 28.089 -27.834 -4.429 1.00 . E E . 34 ALA CA 1 1 2 26407 5 2 34 ALA CB C 27.098 -27.283 -3.369 1.00 . E E . 34 ALA CB 1 1 2 26408 5 2 34 ALA H H 29.925 -28.823 -4.076 1.00 . E E . 34 ALA H 1 1 2 26409 5 2 34 ALA HA H 27.771 -28.850 -4.665 1.00 . E E . 34 ALA HA 1 1 2 26410 5 2 34 ALA HB1 H 27.143 -27.893 -2.477 1.00 . E E . 34 ALA HB1 1 1 2 26411 5 2 34 ALA HB2 H 26.088 -27.302 -3.761 1.00 . E E . 34 ALA HB2 1 1 2 26412 5 2 34 ALA HB3 H 27.360 -26.263 -3.116 1.00 . E E . 34 ALA HB3 1 1 2 26413 5 2 34 ALA N N 29.470 -27.965 -3.918 1.00 . E E . 34 ALA N 1 1 2 26414 5 2 34 ALA O O 27.927 -25.802 -5.740 1.00 . E E . 34 ALA O 1 1 2 26415 5 2 35 GLN C C 27.031 -26.595 -8.677 1.00 . E E . 35 GLN C 1 1 2 26416 5 2 35 GLN CA C 28.392 -27.153 -8.222 1.00 . E E . 35 GLN CA 1 1 2 26417 5 2 35 GLN CB C 28.900 -28.209 -9.252 1.00 . E E . 35 GLN CB 1 1 2 26418 5 2 35 GLN CD C 31.403 -27.773 -8.879 1.00 . E E . 35 GLN CD 1 1 2 26419 5 2 35 GLN CG C 30.283 -28.817 -8.950 1.00 . E E . 35 GLN CG 1 1 2 26420 5 2 35 GLN H H 28.396 -28.713 -6.787 1.00 . E E . 35 GLN H 1 1 2 26421 5 2 35 GLN HA H 29.108 -26.336 -8.176 1.00 . E E . 35 GLN HA 1 1 2 26422 5 2 35 GLN HB2 H 28.181 -29.023 -9.298 1.00 . E E . 35 GLN HB2 1 1 2 26423 5 2 35 GLN HB3 H 28.946 -27.744 -10.231 1.00 . E E . 35 GLN HB3 1 1 2 26424 5 2 35 GLN HE21 H 31.712 -27.901 -10.840 1.00 . E E . 35 GLN HE21 1 1 2 26425 5 2 35 GLN HE22 H 32.731 -26.796 -9.986 1.00 . E E . 35 GLN HE22 1 1 2 26426 5 2 35 GLN HG2 H 30.234 -29.338 -7.998 1.00 . E E . 35 GLN HG2 1 1 2 26427 5 2 35 GLN HG3 H 30.524 -29.538 -9.726 1.00 . E E . 35 GLN HG3 1 1 2 26428 5 2 35 GLN N N 28.298 -27.744 -6.872 1.00 . E E . 35 GLN N 1 1 2 26429 5 2 35 GLN NE2 N 32.008 -27.457 -10.015 1.00 . E E . 35 GLN NE2 1 1 2 26430 5 2 35 GLN O O 26.957 -25.498 -9.245 1.00 . E E . 35 GLN O 1 1 2 26431 5 2 35 GLN OE1 O 31.710 -27.247 -7.808 1.00 . E E . 35 GLN OE1 1 1 2 26432 5 2 36 GLY C C 23.689 -28.175 -8.891 1.00 . E E . 36 GLY C 1 1 2 26433 5 2 36 GLY CA C 24.603 -26.976 -8.747 1.00 . E E . 36 GLY CA 1 1 2 26434 5 2 36 GLY H H 26.126 -28.271 -8.050 1.00 . E E . 36 GLY H 1 1 2 26435 5 2 36 GLY HA2 H 24.232 -26.346 -7.952 1.00 . E E . 36 GLY HA2 1 1 2 26436 5 2 36 GLY HA3 H 24.592 -26.411 -9.676 1.00 . E E . 36 GLY HA3 1 1 2 26437 5 2 36 GLY N N 25.972 -27.380 -8.434 1.00 . E E . 36 GLY N 1 1 2 26438 5 2 36 GLY O O 22.892 -28.250 -9.828 1.00 . E E . 36 GLY O 1 1 2 26439 5 2 37 ASP C C 21.566 -30.015 -7.660 1.00 . E E . 37 ASP C 1 1 2 26440 5 2 37 ASP CA C 23.040 -30.371 -7.923 1.00 . E E . 37 ASP CA 1 1 2 26441 5 2 37 ASP CB C 23.586 -31.334 -6.830 1.00 . E E . 37 ASP CB 1 1 2 26442 5 2 37 ASP CG C 25.085 -31.651 -6.991 1.00 . E E . 37 ASP CG 1 1 2 26443 5 2 37 ASP H H 24.532 -29.010 -7.284 1.00 . E E . 37 ASP H 1 1 2 26444 5 2 37 ASP HA H 23.127 -30.859 -8.894 1.00 . E E . 37 ASP HA 1 1 2 26445 5 2 37 ASP HB2 H 23.434 -30.888 -5.852 1.00 . E E . 37 ASP HB2 1 1 2 26446 5 2 37 ASP HB3 H 23.025 -32.264 -6.872 1.00 . E E . 37 ASP HB3 1 1 2 26447 5 2 37 ASP N N 23.842 -29.134 -7.966 1.00 . E E . 37 ASP N 1 1 2 26448 5 2 37 ASP O O 21.157 -29.814 -6.509 1.00 . E E . 37 ASP O 1 1 2 26449 5 2 37 ASP OD1 O 25.917 -30.752 -6.707 1.00 . E E . 37 ASP OD1 1 1 2 26450 5 2 37 ASP OD2 O 25.442 -32.787 -7.400 1.00 . E E . 37 ASP OD2 1 1 2 26451 5 2 38 ILE C C 18.401 -30.518 -8.181 1.00 . E E . 38 ILE C 1 1 2 26452 5 2 38 ILE CA C 19.376 -29.445 -8.715 1.00 . E E . 38 ILE CA 1 1 2 26453 5 2 38 ILE CB C 18.906 -28.985 -10.150 1.00 . E E . 38 ILE CB 1 1 2 26454 5 2 38 ILE CD1 C 18.531 -29.838 -12.581 1.00 . E E . 38 ILE CD1 1 1 2 26455 5 2 38 ILE CG1 C 18.999 -30.171 -11.171 1.00 . E E . 38 ILE CG1 1 1 2 26456 5 2 38 ILE CG2 C 19.721 -27.756 -10.634 1.00 . E E . 38 ILE CG2 1 1 2 26457 5 2 38 ILE H H 21.175 -30.139 -9.621 1.00 . E E . 38 ILE H 1 1 2 26458 5 2 38 ILE HA H 19.324 -28.585 -8.053 1.00 . E E . 38 ILE HA 1 1 2 26459 5 2 38 ILE HB H 17.865 -28.671 -10.074 1.00 . E E . 38 ILE HB 1 1 2 26460 5 2 38 ILE HD11 H 19.150 -29.051 -12.995 1.00 . E E . 38 ILE HD11 1 1 2 26461 5 2 38 ILE HD12 H 17.503 -29.510 -12.554 1.00 . E E . 38 ILE HD12 1 1 2 26462 5 2 38 ILE HD13 H 18.612 -30.718 -13.201 1.00 . E E . 38 ILE HD13 1 1 2 26463 5 2 38 ILE HG12 H 20.027 -30.504 -11.240 1.00 . E E . 38 ILE HG12 1 1 2 26464 5 2 38 ILE HG13 H 18.392 -30.995 -10.814 1.00 . E E . 38 ILE HG13 1 1 2 26465 5 2 38 ILE HG21 H 19.350 -27.429 -11.598 1.00 . E E . 38 ILE HG21 1 1 2 26466 5 2 38 ILE HG22 H 20.765 -28.023 -10.727 1.00 . E E . 38 ILE HG22 1 1 2 26467 5 2 38 ILE HG23 H 19.622 -26.946 -9.922 1.00 . E E . 38 ILE HG23 1 1 2 26468 5 2 38 ILE N N 20.785 -29.908 -8.751 1.00 . E E . 38 ILE N 1 1 2 26469 5 2 38 ILE O O 17.200 -30.244 -8.071 1.00 . E E . 38 ILE O 1 1 2 26470 5 2 39 THR C C 17.411 -33.425 -8.705 1.00 . E E . 39 THR C 1 1 2 26471 5 2 39 THR CA C 18.184 -32.905 -7.471 1.00 . E E . 39 THR CA 1 1 2 26472 5 2 39 THR CB C 17.230 -32.682 -6.236 1.00 . E E . 39 THR CB 1 1 2 26473 5 2 39 THR CG2 C 16.547 -33.989 -5.774 1.00 . E E . 39 THR CG2 1 1 2 26474 5 2 39 THR H H 19.922 -31.777 -7.843 1.00 . E E . 39 THR H 1 1 2 26475 5 2 39 THR HA H 18.923 -33.656 -7.192 1.00 . E E . 39 THR HA 1 1 2 26476 5 2 39 THR HB H 16.461 -31.971 -6.517 1.00 . E E . 39 THR HB 1 1 2 26477 5 2 39 THR HG1 H 18.709 -31.589 -5.492 1.00 . E E . 39 THR HG1 1 1 2 26478 5 2 39 THR HG21 H 17.300 -34.720 -5.510 1.00 . E E . 39 THR HG21 1 1 2 26479 5 2 39 THR HG22 H 15.928 -34.385 -6.569 1.00 . E E . 39 THR HG22 1 1 2 26480 5 2 39 THR HG23 H 15.928 -33.788 -4.908 1.00 . E E . 39 THR HG23 1 1 2 26481 5 2 39 THR N N 18.947 -31.705 -7.838 1.00 . E E . 39 THR N 1 1 2 26482 5 2 39 THR O O 16.295 -32.968 -8.998 1.00 . E E . 39 THR O 1 1 2 26483 5 2 39 THR OG1 O 17.985 -32.122 -5.141 1.00 . E E . 39 THR OG1 1 1 2 26484 5 2 40 ALA C C 16.150 -35.614 -10.414 1.00 . E E . 40 ALA C 1 1 2 26485 5 2 40 ALA CA C 17.530 -34.945 -10.676 1.00 . E E . 40 ALA CA 1 1 2 26486 5 2 40 ALA CB C 18.542 -35.957 -11.242 1.00 . E E . 40 ALA CB 1 1 2 26487 5 2 40 ALA H H 18.962 -34.599 -9.159 1.00 . E E . 40 ALA H 1 1 2 26488 5 2 40 ALA HA H 17.418 -34.147 -11.405 1.00 . E E . 40 ALA HA 1 1 2 26489 5 2 40 ALA HB1 H 18.700 -36.756 -10.529 1.00 . E E . 40 ALA HB1 1 1 2 26490 5 2 40 ALA HB2 H 19.484 -35.460 -11.431 1.00 . E E . 40 ALA HB2 1 1 2 26491 5 2 40 ALA HB3 H 18.169 -36.373 -12.171 1.00 . E E . 40 ALA HB3 1 1 2 26492 5 2 40 ALA N N 18.070 -34.334 -9.451 1.00 . E E . 40 ALA N 1 1 2 26493 5 2 40 ALA O O 16.042 -36.427 -9.484 1.00 . E E . 40 ALA O 1 1 2 26494 5 2 41 PRO C C 13.383 -37.096 -10.590 1.00 . E E . 41 PRO C 1 1 2 26495 5 2 41 PRO CA C 13.664 -35.629 -10.989 1.00 . E E . 41 PRO CA 1 1 2 26496 5 2 41 PRO CB C 12.984 -35.301 -12.340 1.00 . E E . 41 PRO CB 1 1 2 26497 5 2 41 PRO CD C 15.221 -34.467 -12.502 1.00 . E E . 41 PRO CD 1 1 2 26498 5 2 41 PRO CG C 13.785 -34.161 -12.885 1.00 . E E . 41 PRO CG 1 1 2 26499 5 2 41 PRO HA H 13.250 -34.980 -10.219 1.00 . E E . 41 PRO HA 1 1 2 26500 5 2 41 PRO HB2 H 13.026 -36.166 -13.008 1.00 . E E . 41 PRO HB2 1 1 2 26501 5 2 41 PRO HB3 H 11.957 -35.004 -12.186 1.00 . E E . 41 PRO HB3 1 1 2 26502 5 2 41 PRO HD2 H 15.712 -35.045 -13.279 1.00 . E E . 41 PRO HD2 1 1 2 26503 5 2 41 PRO HD3 H 15.770 -33.549 -12.319 1.00 . E E . 41 PRO HD3 1 1 2 26504 5 2 41 PRO HG2 H 13.671 -34.105 -13.965 1.00 . E E . 41 PRO HG2 1 1 2 26505 5 2 41 PRO HG3 H 13.468 -33.227 -12.428 1.00 . E E . 41 PRO HG3 1 1 2 26506 5 2 41 PRO N N 15.096 -35.272 -11.243 1.00 . E E . 41 PRO N 1 1 2 26507 5 2 41 PRO O O 12.416 -37.361 -9.866 1.00 . E E . 41 PRO O 1 1 2 26508 5 2 42 GLY C C 12.974 -40.102 -11.654 1.00 . E E . 42 GLY C 1 1 2 26509 5 2 42 GLY CA C 14.051 -39.467 -10.784 1.00 . E E . 42 GLY CA 1 1 2 26510 5 2 42 GLY H H 14.949 -37.752 -11.666 1.00 . E E . 42 GLY H 1 1 2 26511 5 2 42 GLY HA2 H 14.995 -39.964 -10.966 1.00 . E E . 42 GLY HA2 1 1 2 26512 5 2 42 GLY HA3 H 13.786 -39.598 -9.742 1.00 . E E . 42 GLY HA3 1 1 2 26513 5 2 42 GLY N N 14.216 -38.037 -11.083 1.00 . E E . 42 GLY N 1 1 2 26514 5 2 42 GLY O O 13.249 -41.038 -12.419 1.00 . E E . 42 GLY O 1 1 2 26515 5 2 43 GLY C C 10.769 -39.110 -13.739 1.00 . E E . 43 GLY C 1 1 2 26516 5 2 43 GLY CA C 10.650 -39.908 -12.440 1.00 . E E . 43 GLY CA 1 1 2 26517 5 2 43 GLY H H 11.558 -38.977 -10.779 1.00 . E E . 43 GLY H 1 1 2 26518 5 2 43 GLY HA2 H 10.660 -40.968 -12.668 1.00 . E E . 43 GLY HA2 1 1 2 26519 5 2 43 GLY HA3 H 9.714 -39.666 -11.954 1.00 . E E . 43 GLY HA3 1 1 2 26520 5 2 43 GLY N N 11.737 -39.589 -11.524 1.00 . E E . 43 GLY N 1 1 2 26521 5 2 43 GLY O O 11.851 -39.072 -14.345 1.00 . E E . 43 GLY O 1 1 2 26522 5 2 44 ALA C C 8.353 -36.809 -15.462 1.00 . E E . 44 ALA C 1 1 2 26523 5 2 44 ALA CA C 9.623 -37.675 -15.413 1.00 . E E . 44 ALA CA 1 1 2 26524 5 2 44 ALA CB C 9.685 -38.626 -16.636 1.00 . E E . 44 ALA CB 1 1 2 26525 5 2 44 ALA H H 8.870 -38.484 -13.592 1.00 . E E . 44 ALA H 1 1 2 26526 5 2 44 ALA HA H 10.487 -37.018 -15.443 1.00 . E E . 44 ALA HA 1 1 2 26527 5 2 44 ALA HB1 H 10.586 -39.222 -16.585 1.00 . E E . 44 ALA HB1 1 1 2 26528 5 2 44 ALA HB2 H 9.695 -38.051 -17.555 1.00 . E E . 44 ALA HB2 1 1 2 26529 5 2 44 ALA HB3 H 8.823 -39.284 -16.638 1.00 . E E . 44 ALA HB3 1 1 2 26530 5 2 44 ALA N N 9.671 -38.452 -14.155 1.00 . E E . 44 ALA N 1 1 2 26531 5 2 44 ALA O O 7.794 -36.593 -16.547 1.00 . E E . 44 ALA O 1 1 2 26532 5 2 45 ARG C C 5.482 -36.608 -14.080 1.00 . E E . 45 ARG C 1 1 2 26533 5 2 45 ARG CA C 6.655 -35.591 -14.055 1.00 . E E . 45 ARG CA 1 1 2 26534 5 2 45 ARG CB C 6.473 -34.344 -15.026 1.00 . E E . 45 ARG CB 1 1 2 26535 5 2 45 ARG CD C 4.833 -34.589 -17.040 1.00 . E E . 45 ARG CD 1 1 2 26536 5 2 45 ARG CG C 5.043 -34.053 -15.603 1.00 . E E . 45 ARG CG 1 1 2 26537 5 2 45 ARG CZ C 4.344 -36.885 -17.947 1.00 . E E . 45 ARG CZ 1 1 2 26538 5 2 45 ARG H H 8.547 -36.382 -13.501 1.00 . E E . 45 ARG H 1 1 2 26539 5 2 45 ARG HA H 6.710 -35.213 -13.034 1.00 . E E . 45 ARG HA 1 1 2 26540 5 2 45 ARG HB2 H 6.789 -33.455 -14.487 1.00 . E E . 45 ARG HB2 1 1 2 26541 5 2 45 ARG HB3 H 7.155 -34.466 -15.863 1.00 . E E . 45 ARG HB3 1 1 2 26542 5 2 45 ARG HD2 H 3.829 -34.337 -17.358 1.00 . E E . 45 ARG HD2 1 1 2 26543 5 2 45 ARG HD3 H 5.543 -34.102 -17.703 1.00 . E E . 45 ARG HD3 1 1 2 26544 5 2 45 ARG HE H 5.708 -36.438 -16.564 1.00 . E E . 45 ARG HE 1 1 2 26545 5 2 45 ARG HG2 H 4.301 -34.505 -14.960 1.00 . E E . 45 ARG HG2 1 1 2 26546 5 2 45 ARG HG3 H 4.881 -32.978 -15.616 1.00 . E E . 45 ARG HG3 1 1 2 26547 5 2 45 ARG HH11 H 3.195 -35.460 -18.837 1.00 . E E . 45 ARG HH11 1 1 2 26548 5 2 45 ARG HH12 H 2.928 -37.085 -19.388 1.00 . E E . 45 ARG HH12 1 1 2 26549 5 2 45 ARG HH21 H 5.295 -38.536 -17.249 1.00 . E E . 45 ARG HH21 1 1 2 26550 5 2 45 ARG HH22 H 4.115 -38.822 -18.490 1.00 . E E . 45 ARG HH22 1 1 2 26551 5 2 45 ARG N N 7.945 -36.291 -14.274 1.00 . E E . 45 ARG N 1 1 2 26552 5 2 45 ARG NE N 5.019 -36.049 -17.141 1.00 . E E . 45 ARG NE 1 1 2 26553 5 2 45 ARG NH1 N 3.418 -36.442 -18.795 1.00 . E E . 45 ARG NH1 1 1 2 26554 5 2 45 ARG NH2 N 4.610 -38.183 -17.893 1.00 . E E . 45 ARG NH2 1 1 2 26555 5 2 45 ARG O O 5.558 -37.642 -14.769 1.00 . E E . 45 ARG O 1 1 2 26556 5 2 46 ARG C C 3.652 -38.491 -12.368 1.00 . E E . 46 ARG C 1 1 2 26557 5 2 46 ARG CA C 3.240 -37.184 -13.119 1.00 . E E . 46 ARG CA 1 1 2 26558 5 2 46 ARG CB C 2.507 -37.457 -14.490 1.00 . E E . 46 ARG CB 1 1 2 26559 5 2 46 ARG CD C 0.277 -38.059 -15.666 1.00 . E E . 46 ARG CD 1 1 2 26560 5 2 46 ARG CG C 1.002 -37.766 -14.348 1.00 . E E . 46 ARG CG 1 1 2 26561 5 2 46 ARG CZ C -2.163 -37.925 -16.233 1.00 . E E . 46 ARG CZ 1 1 2 26562 5 2 46 ARG H H 4.439 -35.453 -12.818 1.00 . E E . 46 ARG H 1 1 2 26563 5 2 46 ARG HA H 2.567 -36.638 -12.466 1.00 . E E . 46 ARG HA 1 1 2 26564 5 2 46 ARG HB2 H 2.615 -36.583 -15.123 1.00 . E E . 46 ARG HB2 1 1 2 26565 5 2 46 ARG HB3 H 2.984 -38.297 -14.987 1.00 . E E . 46 ARG HB3 1 1 2 26566 5 2 46 ARG HD2 H 0.411 -37.221 -16.340 1.00 . E E . 46 ARG HD2 1 1 2 26567 5 2 46 ARG HD3 H 0.692 -38.954 -16.116 1.00 . E E . 46 ARG HD3 1 1 2 26568 5 2 46 ARG HE H -1.393 -38.709 -14.573 1.00 . E E . 46 ARG HE 1 1 2 26569 5 2 46 ARG HG2 H 0.888 -38.627 -13.699 1.00 . E E . 46 ARG HG2 1 1 2 26570 5 2 46 ARG HG3 H 0.520 -36.914 -13.871 1.00 . E E . 46 ARG HG3 1 1 2 26571 5 2 46 ARG HH11 H -0.993 -37.128 -17.688 1.00 . E E . 46 ARG HH11 1 1 2 26572 5 2 46 ARG HH12 H -2.700 -37.073 -17.999 1.00 . E E . 46 ARG HH12 1 1 2 26573 5 2 46 ARG HH21 H -3.592 -38.578 -14.952 1.00 . E E . 46 ARG HH21 1 1 2 26574 5 2 46 ARG HH22 H -4.178 -37.899 -16.441 1.00 . E E . 46 ARG HH22 1 1 2 26575 5 2 46 ARG N N 4.422 -36.305 -13.301 1.00 . E E . 46 ARG N 1 1 2 26576 5 2 46 ARG NE N -1.160 -38.269 -15.419 1.00 . E E . 46 ARG NE 1 1 2 26577 5 2 46 ARG NH1 N -1.935 -37.325 -17.399 1.00 . E E . 46 ARG NH1 1 1 2 26578 5 2 46 ARG NH2 N -3.411 -38.150 -15.847 1.00 . E E . 46 ARG NH2 1 1 2 26579 5 2 46 ARG O O 4.760 -38.550 -11.815 1.00 . E E . 46 ARG O 1 1 2 26580 5 2 47 LEU C C 3.050 -40.713 -10.165 1.00 . E E . 47 LEU C 1 1 2 26581 5 2 47 LEU CA C 2.955 -40.828 -11.709 1.00 . E E . 47 LEU CA 1 1 2 26582 5 2 47 LEU CB C 4.199 -41.533 -12.377 1.00 . E E . 47 LEU CB 1 1 2 26583 5 2 47 LEU CD1 C 4.850 -43.488 -10.774 1.00 . E E . 47 LEU CD1 1 1 2 26584 5 2 47 LEU CD2 C 3.075 -43.834 -12.582 1.00 . E E . 47 LEU CD2 1 1 2 26585 5 2 47 LEU CG C 4.373 -43.089 -12.190 1.00 . E E . 47 LEU CG 1 1 2 26586 5 2 47 LEU H H 1.830 -39.300 -12.631 1.00 . E E . 47 LEU H 1 1 2 26587 5 2 47 LEU HA H 2.069 -41.411 -11.942 1.00 . E E . 47 LEU HA 1 1 2 26588 5 2 47 LEU HB2 H 4.150 -41.336 -13.441 1.00 . E E . 47 LEU HB2 1 1 2 26589 5 2 47 LEU HB3 H 5.097 -41.048 -12.002 1.00 . E E . 47 LEU HB3 1 1 2 26590 5 2 47 LEU HD11 H 4.113 -43.191 -10.037 1.00 . E E . 47 LEU HD11 1 1 2 26591 5 2 47 LEU HD12 H 5.786 -42.992 -10.559 1.00 . E E . 47 LEU HD12 1 1 2 26592 5 2 47 LEU HD13 H 4.998 -44.559 -10.725 1.00 . E E . 47 LEU HD13 1 1 2 26593 5 2 47 LEU HD21 H 2.806 -43.587 -13.602 1.00 . E E . 47 LEU HD21 1 1 2 26594 5 2 47 LEU HD22 H 2.266 -43.555 -11.921 1.00 . E E . 47 LEU HD22 1 1 2 26595 5 2 47 LEU HD23 H 3.238 -44.904 -12.514 1.00 . E E . 47 LEU HD23 1 1 2 26596 5 2 47 LEU HG H 5.144 -43.422 -12.875 1.00 . E E . 47 LEU HG 1 1 2 26597 5 2 47 LEU N N 2.725 -39.484 -12.296 1.00 . E E . 47 LEU N 1 1 2 26598 5 2 47 LEU O O 2.092 -41.041 -9.447 1.00 . E E . 47 LEU O 1 1 2 26599 5 2 48 THR C C 3.635 -38.561 -7.954 1.00 . E E . 48 THR C 1 1 2 26600 5 2 48 THR CA C 4.410 -39.862 -8.272 1.00 . E E . 48 THR CA 1 1 2 26601 5 2 48 THR CB C 5.939 -39.675 -7.999 1.00 . E E . 48 THR CB 1 1 2 26602 5 2 48 THR CG2 C 6.700 -41.017 -7.972 1.00 . E E . 48 THR CG2 1 1 2 26603 5 2 48 THR H H 4.958 -40.107 -10.298 1.00 . E E . 48 THR H 1 1 2 26604 5 2 48 THR HA H 4.037 -40.668 -7.640 1.00 . E E . 48 THR HA 1 1 2 26605 5 2 48 THR HB H 6.070 -39.185 -7.037 1.00 . E E . 48 THR HB 1 1 2 26606 5 2 48 THR HG1 H 7.455 -38.769 -8.894 1.00 . E E . 48 THR HG1 1 1 2 26607 5 2 48 THR HG21 H 7.757 -40.833 -7.828 1.00 . E E . 48 THR HG21 1 1 2 26608 5 2 48 THR HG22 H 6.553 -41.544 -8.906 1.00 . E E . 48 THR HG22 1 1 2 26609 5 2 48 THR HG23 H 6.333 -41.626 -7.155 1.00 . E E . 48 THR HG23 1 1 2 26610 5 2 48 THR N N 4.205 -40.234 -9.678 1.00 . E E . 48 THR N 1 1 2 26611 5 2 48 THR O O 3.158 -38.360 -6.829 1.00 . E E . 48 THR O 1 1 2 26612 5 2 48 THR OG1 O 6.497 -38.839 -9.017 1.00 . E E . 48 THR OG1 1 1 2 26613 5 2 49 GLY C C 1.500 -36.547 -9.775 1.00 . E E . 49 GLY C 1 1 2 26614 5 2 49 GLY CA C 2.749 -36.452 -8.915 1.00 . E E . 49 GLY CA 1 1 2 26615 5 2 49 GLY H H 4.030 -37.883 -9.800 1.00 . E E . 49 GLY H 1 1 2 26616 5 2 49 GLY HA2 H 2.459 -36.241 -7.891 1.00 . E E . 49 GLY HA2 1 1 2 26617 5 2 49 GLY HA3 H 3.361 -35.634 -9.272 1.00 . E E . 49 GLY HA3 1 1 2 26618 5 2 49 GLY N N 3.538 -37.683 -8.974 1.00 . E E . 49 GLY N 1 1 2 26619 5 2 49 GLY O O 1.366 -35.820 -10.768 1.00 . E E . 49 GLY O 1 1 2 26620 5 2 50 ASP C C -1.840 -38.074 -9.283 1.00 . E E . 50 ASP C 1 1 2 26621 5 2 50 ASP CA C -0.644 -37.720 -10.177 1.00 . E E . 50 ASP CA 1 1 2 26622 5 2 50 ASP CB C -0.388 -38.866 -11.188 1.00 . E E . 50 ASP CB 1 1 2 26623 5 2 50 ASP CG C -1.576 -39.158 -12.125 1.00 . E E . 50 ASP CG 1 1 2 26624 5 2 50 ASP H H 0.693 -37.913 -8.530 1.00 . E E . 50 ASP H 1 1 2 26625 5 2 50 ASP HA H -0.888 -36.816 -10.736 1.00 . E E . 50 ASP HA 1 1 2 26626 5 2 50 ASP HB2 H 0.461 -38.601 -11.805 1.00 . E E . 50 ASP HB2 1 1 2 26627 5 2 50 ASP HB3 H -0.142 -39.770 -10.638 1.00 . E E . 50 ASP HB3 1 1 2 26628 5 2 50 ASP N N 0.572 -37.444 -9.386 1.00 . E E . 50 ASP N 1 1 2 26629 5 2 50 ASP O O -1.698 -38.751 -8.265 1.00 . E E . 50 ASP O 1 1 2 26630 5 2 50 ASP OD1 O -2.267 -38.208 -12.568 1.00 . E E . 50 ASP OD1 1 1 2 26631 5 2 50 ASP OD2 O -1.809 -40.331 -12.455 1.00 . E E . 50 ASP OD2 1 1 2 26632 5 2 51 GLN C C -4.965 -39.144 -9.614 1.00 . E E . 51 GLN C 1 1 2 26633 5 2 51 GLN CA C -4.307 -37.880 -9.048 1.00 . E E . 51 GLN CA 1 1 2 26634 5 2 51 GLN CB C -5.248 -36.663 -9.223 1.00 . E E . 51 GLN CB 1 1 2 26635 5 2 51 GLN CD C -4.467 -35.504 -7.083 1.00 . E E . 51 GLN CD 1 1 2 26636 5 2 51 GLN CG C -4.727 -35.362 -8.584 1.00 . E E . 51 GLN CG 1 1 2 26637 5 2 51 GLN H H -3.037 -37.082 -10.538 1.00 . E E . 51 GLN H 1 1 2 26638 5 2 51 GLN HA H -4.119 -38.026 -7.986 1.00 . E E . 51 GLN HA 1 1 2 26639 5 2 51 GLN HB2 H -5.394 -36.482 -10.285 1.00 . E E . 51 GLN HB2 1 1 2 26640 5 2 51 GLN HB3 H -6.212 -36.894 -8.780 1.00 . E E . 51 GLN HB3 1 1 2 26641 5 2 51 GLN HE21 H -2.543 -35.911 -7.406 1.00 . E E . 51 GLN HE21 1 1 2 26642 5 2 51 GLN HE22 H -3.036 -35.883 -5.753 1.00 . E E . 51 GLN HE22 1 1 2 26643 5 2 51 GLN HG2 H -3.805 -35.074 -9.075 1.00 . E E . 51 GLN HG2 1 1 2 26644 5 2 51 GLN HG3 H -5.462 -34.578 -8.736 1.00 . E E . 51 GLN HG3 1 1 2 26645 5 2 51 GLN N N -3.026 -37.615 -9.713 1.00 . E E . 51 GLN N 1 1 2 26646 5 2 51 GLN NE2 N -3.227 -35.800 -6.709 1.00 . E E . 51 GLN NE2 1 1 2 26647 5 2 51 GLN O O -5.431 -40.002 -8.857 1.00 . E E . 51 GLN O 1 1 2 26648 5 2 51 GLN OE1 O -5.374 -35.322 -6.267 1.00 . E E . 51 GLN OE1 1 1 2 26649 5 2 52 THR C C -5.111 -41.719 -11.453 1.00 . E E . 52 THR C 1 1 2 26650 5 2 52 THR CA C -5.699 -40.310 -11.698 1.00 . E E . 52 THR CA 1 1 2 26651 5 2 52 THR CB C -5.752 -39.991 -13.233 1.00 . E E . 52 THR CB 1 1 2 26652 5 2 52 THR CG2 C -6.544 -38.701 -13.520 1.00 . E E . 52 THR CG2 1 1 2 26653 5 2 52 THR H H -4.441 -38.608 -11.486 1.00 . E E . 52 THR H 1 1 2 26654 5 2 52 THR HA H -6.719 -40.309 -11.327 1.00 . E E . 52 THR HA 1 1 2 26655 5 2 52 THR HB H -6.244 -40.814 -13.746 1.00 . E E . 52 THR HB 1 1 2 26656 5 2 52 THR HG1 H -3.787 -40.120 -13.105 1.00 . E E . 52 THR HG1 1 1 2 26657 5 2 52 THR HG21 H -7.565 -38.811 -13.172 1.00 . E E . 52 THR HG21 1 1 2 26658 5 2 52 THR HG22 H -6.554 -38.504 -14.585 1.00 . E E . 52 THR HG22 1 1 2 26659 5 2 52 THR HG23 H -6.081 -37.865 -13.009 1.00 . E E . 52 THR HG23 1 1 2 26660 5 2 52 THR N N -4.964 -39.254 -10.964 1.00 . E E . 52 THR N 1 1 2 26661 5 2 52 THR O O -5.770 -42.724 -11.749 1.00 . E E . 52 THR O 1 1 2 26662 5 2 52 THR OG1 O -4.429 -39.850 -13.767 1.00 . E E . 52 THR OG1 1 1 2 26663 5 2 53 ALA C C -4.105 -43.760 -9.455 1.00 . E E . 53 ALA C 1 1 2 26664 5 2 53 ALA CA C -3.212 -43.008 -10.466 1.00 . E E . 53 ALA CA 1 1 2 26665 5 2 53 ALA CB C -1.838 -42.675 -9.848 1.00 . E E . 53 ALA CB 1 1 2 26666 5 2 53 ALA H H -3.371 -40.926 -10.832 1.00 . E E . 53 ALA H 1 1 2 26667 5 2 53 ALA HA H -3.050 -43.634 -11.339 1.00 . E E . 53 ALA HA 1 1 2 26668 5 2 53 ALA HB1 H -1.972 -42.046 -8.977 1.00 . E E . 53 ALA HB1 1 1 2 26669 5 2 53 ALA HB2 H -1.231 -42.147 -10.576 1.00 . E E . 53 ALA HB2 1 1 2 26670 5 2 53 ALA HB3 H -1.332 -43.587 -9.560 1.00 . E E . 53 ALA HB3 1 1 2 26671 5 2 53 ALA N N -3.868 -41.768 -10.919 1.00 . E E . 53 ALA N 1 1 2 26672 5 2 53 ALA O O -4.319 -44.969 -9.588 1.00 . E E . 53 ALA O 1 1 2 26673 5 2 54 ALA C C -6.270 -42.360 -6.728 1.00 . E E . 54 ALA C 1 1 2 26674 5 2 54 ALA CA C -5.580 -43.530 -7.460 1.00 . E E . 54 ALA CA 1 1 2 26675 5 2 54 ALA CB C -4.864 -44.478 -6.481 1.00 . E E . 54 ALA CB 1 1 2 26676 5 2 54 ALA H H -4.398 -42.057 -8.428 1.00 . E E . 54 ALA H 1 1 2 26677 5 2 54 ALA HA H -6.345 -44.105 -7.985 1.00 . E E . 54 ALA HA 1 1 2 26678 5 2 54 ALA HB1 H -4.408 -45.292 -7.030 1.00 . E E . 54 ALA HB1 1 1 2 26679 5 2 54 ALA HB2 H -5.572 -44.883 -5.770 1.00 . E E . 54 ALA HB2 1 1 2 26680 5 2 54 ALA HB3 H -4.096 -43.935 -5.947 1.00 . E E . 54 ALA HB3 1 1 2 26681 5 2 54 ALA N N -4.639 -43.008 -8.469 1.00 . E E . 54 ALA N 1 1 2 26682 5 2 54 ALA O O -7.435 -42.052 -7.003 1.00 . E E . 54 ALA O 1 1 2 26683 5 2 55 LEU C C -4.888 -39.795 -4.349 1.00 . E E . 55 LEU C 1 1 2 26684 5 2 55 LEU CA C -6.049 -40.560 -5.018 1.00 . E E . 55 LEU CA 1 1 2 26685 5 2 55 LEU CB C -7.044 -41.075 -3.919 1.00 . E E . 55 LEU CB 1 1 2 26686 5 2 55 LEU CD1 C -8.579 -39.010 -3.823 1.00 . E E . 55 LEU CD1 1 1 2 26687 5 2 55 LEU CD2 C -8.501 -40.634 -1.842 1.00 . E E . 55 LEU CD2 1 1 2 26688 5 2 55 LEU CG C -7.704 -39.986 -3.002 1.00 . E E . 55 LEU CG 1 1 2 26689 5 2 55 LEU H H -4.593 -41.962 -5.686 1.00 . E E . 55 LEU H 1 1 2 26690 5 2 55 LEU HA H -6.576 -39.887 -5.692 1.00 . E E . 55 LEU HA 1 1 2 26691 5 2 55 LEU HB2 H -7.838 -41.625 -4.418 1.00 . E E . 55 LEU HB2 1 1 2 26692 5 2 55 LEU HB3 H -6.508 -41.777 -3.284 1.00 . E E . 55 LEU HB3 1 1 2 26693 5 2 55 LEU HD11 H -7.969 -38.512 -4.565 1.00 . E E . 55 LEU HD11 1 1 2 26694 5 2 55 LEU HD12 H -9.013 -38.267 -3.168 1.00 . E E . 55 LEU HD12 1 1 2 26695 5 2 55 LEU HD13 H -9.373 -39.555 -4.320 1.00 . E E . 55 LEU HD13 1 1 2 26696 5 2 55 LEU HD21 H -9.304 -41.243 -2.241 1.00 . E E . 55 LEU HD21 1 1 2 26697 5 2 55 LEU HD22 H -8.914 -39.865 -1.206 1.00 . E E . 55 LEU HD22 1 1 2 26698 5 2 55 LEU HD23 H -7.839 -41.259 -1.255 1.00 . E E . 55 LEU HD23 1 1 2 26699 5 2 55 LEU HG H -6.912 -39.393 -2.555 1.00 . E E . 55 LEU HG 1 1 2 26700 5 2 55 LEU N N -5.525 -41.689 -5.822 1.00 . E E . 55 LEU N 1 1 2 26701 5 2 55 LEU O O -3.968 -40.421 -3.834 1.00 . E E . 55 LEU O 1 1 2 26702 5 2 56 ARG C C -2.554 -37.789 -3.704 1.00 . E E . 56 ARG C 1 1 2 26703 5 2 56 ARG CA C -4.075 -37.505 -3.595 1.00 . E E . 56 ARG CA 1 1 2 26704 5 2 56 ARG CB C -4.537 -37.426 -2.099 1.00 . E E . 56 ARG CB 1 1 2 26705 5 2 56 ARG CD C -4.768 -38.498 0.216 1.00 . E E . 56 ARG CD 1 1 2 26706 5 2 56 ARG CG C -4.241 -38.666 -1.211 1.00 . E E . 56 ARG CG 1 1 2 26707 5 2 56 ARG CZ C -6.945 -37.258 0.417 1.00 . E E . 56 ARG CZ 1 1 2 26708 5 2 56 ARG H H -5.615 -38.035 -4.975 1.00 . E E . 56 ARG H 1 1 2 26709 5 2 56 ARG HA H -4.233 -36.526 -4.034 1.00 . E E . 56 ARG HA 1 1 2 26710 5 2 56 ARG HB2 H -4.061 -36.566 -1.636 1.00 . E E . 56 ARG HB2 1 1 2 26711 5 2 56 ARG HB3 H -5.612 -37.258 -2.087 1.00 . E E . 56 ARG HB3 1 1 2 26712 5 2 56 ARG HD2 H -4.475 -39.362 0.802 1.00 . E E . 56 ARG HD2 1 1 2 26713 5 2 56 ARG HD3 H -4.327 -37.609 0.657 1.00 . E E . 56 ARG HD3 1 1 2 26714 5 2 56 ARG HE H -6.736 -39.232 0.159 1.00 . E E . 56 ARG HE 1 1 2 26715 5 2 56 ARG HG2 H -4.706 -39.537 -1.657 1.00 . E E . 56 ARG HG2 1 1 2 26716 5 2 56 ARG HG3 H -3.165 -38.818 -1.176 1.00 . E E . 56 ARG HG3 1 1 2 26717 5 2 56 ARG HH11 H -5.335 -36.013 0.541 1.00 . E E . 56 ARG HH11 1 1 2 26718 5 2 56 ARG HH12 H -6.886 -35.238 0.683 1.00 . E E . 56 ARG HH12 1 1 2 26719 5 2 56 ARG HH21 H -8.725 -38.220 0.388 1.00 . E E . 56 ARG HH21 1 1 2 26720 5 2 56 ARG HH22 H -8.816 -36.498 0.594 1.00 . E E . 56 ARG HH22 1 1 2 26721 5 2 56 ARG N N -4.946 -38.439 -4.382 1.00 . E E . 56 ARG N 1 1 2 26722 5 2 56 ARG NE N -6.236 -38.386 0.250 1.00 . E E . 56 ARG NE 1 1 2 26723 5 2 56 ARG NH1 N -6.337 -36.075 0.558 1.00 . E E . 56 ARG NH1 1 1 2 26724 5 2 56 ARG NH2 N -8.265 -37.330 0.466 1.00 . E E . 56 ARG NH2 1 1 2 26725 5 2 56 ARG O O -1.797 -37.516 -2.757 1.00 . E E . 56 ARG O 1 1 2 26726 5 2 57 ASP C C -0.360 -39.918 -4.338 1.00 . E E . 57 ASP C 1 1 2 26727 5 2 57 ASP CA C -0.724 -38.666 -5.181 1.00 . E E . 57 ASP CA 1 1 2 26728 5 2 57 ASP CB C 0.303 -37.499 -4.954 1.00 . E E . 57 ASP CB 1 1 2 26729 5 2 57 ASP CG C -0.092 -36.167 -5.632 1.00 . E E . 57 ASP CG 1 1 2 26730 5 2 57 ASP H H -2.778 -38.336 -5.625 1.00 . E E . 57 ASP H 1 1 2 26731 5 2 57 ASP HA H -0.694 -38.953 -6.228 1.00 . E E . 57 ASP HA 1 1 2 26732 5 2 57 ASP HB2 H 0.407 -37.323 -3.885 1.00 . E E . 57 ASP HB2 1 1 2 26733 5 2 57 ASP HB3 H 1.270 -37.806 -5.337 1.00 . E E . 57 ASP HB3 1 1 2 26734 5 2 57 ASP N N -2.125 -38.259 -4.898 1.00 . E E . 57 ASP N 1 1 2 26735 5 2 57 ASP O O 0.300 -39.809 -3.297 1.00 . E E . 57 ASP O 1 1 2 26736 5 2 57 ASP OD1 O 0.231 -35.971 -6.815 1.00 . E E . 57 ASP OD1 1 1 2 26737 5 2 57 ASP OD2 O -0.725 -35.304 -4.977 1.00 . E E . 57 ASP OD2 1 1 2 26738 5 2 58 SER C C 0.707 -43.021 -4.237 1.00 . E E . 58 SER C 1 1 2 26739 5 2 58 SER CA C -0.691 -42.388 -4.032 1.00 . E E . 58 SER CA 1 1 2 26740 5 2 58 SER CB C -1.806 -43.389 -4.454 1.00 . E E . 58 SER CB 1 1 2 26741 5 2 58 SER H H -1.318 -41.124 -5.631 1.00 . E E . 58 SER H 1 1 2 26742 5 2 58 SER HA H -0.813 -42.168 -2.973 1.00 . E E . 58 SER HA 1 1 2 26743 5 2 58 SER HB2 H -1.722 -43.601 -5.512 1.00 . E E . 58 SER HB2 1 1 2 26744 5 2 58 SER HB3 H -1.700 -44.312 -3.896 1.00 . E E . 58 SER HB3 1 1 2 26745 5 2 58 SER HG H -3.044 -42.205 -3.510 1.00 . E E . 58 SER HG 1 1 2 26746 5 2 58 SER N N -0.841 -41.107 -4.779 1.00 . E E . 58 SER N 1 1 2 26747 5 2 58 SER O O 0.834 -44.097 -4.841 1.00 . E E . 58 SER O 1 1 2 26748 5 2 58 SER OG O -3.094 -42.867 -4.209 1.00 . E E . 58 SER OG 1 1 2 26749 5 2 59 LEU C C 3.951 -41.680 -3.027 1.00 . E E . 59 LEU C 1 1 2 26750 5 2 59 LEU CA C 3.145 -42.766 -3.753 1.00 . E E . 59 LEU CA 1 1 2 26751 5 2 59 LEU CB C 3.644 -42.970 -5.238 1.00 . E E . 59 LEU CB 1 1 2 26752 5 2 59 LEU CD1 C 5.032 -44.247 -6.969 1.00 . E E . 59 LEU CD1 1 1 2 26753 5 2 59 LEU CD2 C 6.179 -43.414 -4.857 1.00 . E E . 59 LEU CD2 1 1 2 26754 5 2 59 LEU CG C 4.857 -43.943 -5.468 1.00 . E E . 59 LEU CG 1 1 2 26755 5 2 59 LEU H H 1.541 -41.481 -3.265 1.00 . E E . 59 LEU H 1 1 2 26756 5 2 59 LEU HA H 3.226 -43.702 -3.203 1.00 . E E . 59 LEU HA 1 1 2 26757 5 2 59 LEU HB2 H 2.803 -43.356 -5.806 1.00 . E E . 59 LEU HB2 1 1 2 26758 5 2 59 LEU HB3 H 3.900 -41.998 -5.659 1.00 . E E . 59 LEU HB3 1 1 2 26759 5 2 59 LEU HD11 H 5.225 -43.331 -7.513 1.00 . E E . 59 LEU HD11 1 1 2 26760 5 2 59 LEU HD12 H 4.128 -44.703 -7.351 1.00 . E E . 59 LEU HD12 1 1 2 26761 5 2 59 LEU HD13 H 5.856 -44.931 -7.109 1.00 . E E . 59 LEU HD13 1 1 2 26762 5 2 59 LEU HD21 H 6.978 -44.118 -5.052 1.00 . E E . 59 LEU HD21 1 1 2 26763 5 2 59 LEU HD22 H 6.063 -43.301 -3.788 1.00 . E E . 59 LEU HD22 1 1 2 26764 5 2 59 LEU HD23 H 6.430 -42.454 -5.293 1.00 . E E . 59 LEU HD23 1 1 2 26765 5 2 59 LEU HG H 4.633 -44.887 -4.982 1.00 . E E . 59 LEU HG 1 1 2 26766 5 2 59 LEU N N 1.736 -42.331 -3.712 1.00 . E E . 59 LEU N 1 1 2 26767 5 2 59 LEU O O 4.493 -41.900 -1.938 1.00 . E E . 59 LEU O 1 1 2 26768 5 2 60 SER C C 3.622 -38.210 -2.860 1.00 . E E . 60 SER C 1 1 2 26769 5 2 60 SER CA C 4.663 -39.304 -3.149 1.00 . E E . 60 SER CA 1 1 2 26770 5 2 60 SER CB C 5.700 -38.835 -4.198 1.00 . E E . 60 SER CB 1 1 2 26771 5 2 60 SER H H 3.475 -40.404 -4.492 1.00 . E E . 60 SER H 1 1 2 26772 5 2 60 SER HA H 5.184 -39.553 -2.221 1.00 . E E . 60 SER HA 1 1 2 26773 5 2 60 SER HB2 H 5.192 -38.559 -5.114 1.00 . E E . 60 SER HB2 1 1 2 26774 5 2 60 SER HB3 H 6.242 -37.977 -3.818 1.00 . E E . 60 SER HB3 1 1 2 26775 5 2 60 SER HG H 7.517 -39.586 -4.215 1.00 . E E . 60 SER HG 1 1 2 26776 5 2 60 SER N N 3.966 -40.491 -3.649 1.00 . E E . 60 SER N 1 1 2 26777 5 2 60 SER O O 3.313 -37.377 -3.730 1.00 . E E . 60 SER O 1 1 2 26778 5 2 60 SER OG O 6.635 -39.866 -4.495 1.00 . E E . 60 SER OG 1 1 2 26779 5 2 61 ASP C C 2.598 -35.937 -0.944 1.00 . E E . 61 ASP C 1 1 2 26780 5 2 61 ASP CA C 1.997 -37.337 -1.199 1.00 . E E . 61 ASP CA 1 1 2 26781 5 2 61 ASP CB C 1.310 -37.889 0.079 1.00 . E E . 61 ASP CB 1 1 2 26782 5 2 61 ASP CG C 2.249 -37.950 1.306 1.00 . E E . 61 ASP CG 1 1 2 26783 5 2 61 ASP H H 3.346 -38.963 -1.028 1.00 . E E . 61 ASP H 1 1 2 26784 5 2 61 ASP HA H 1.254 -37.262 -1.989 1.00 . E E . 61 ASP HA 1 1 2 26785 5 2 61 ASP HB2 H 0.454 -37.266 0.311 1.00 . E E . 61 ASP HB2 1 1 2 26786 5 2 61 ASP HB3 H 0.952 -38.896 -0.121 1.00 . E E . 61 ASP HB3 1 1 2 26787 5 2 61 ASP N N 3.043 -38.269 -1.653 1.00 . E E . 61 ASP N 1 1 2 26788 5 2 61 ASP O O 3.765 -35.810 -0.548 1.00 . E E . 61 ASP O 1 1 2 26789 5 2 61 ASP OD1 O 3.239 -38.723 1.260 1.00 . E E . 61 ASP OD1 1 1 2 26790 5 2 61 ASP OD2 O 1.994 -37.243 2.311 1.00 . E E . 61 ASP OD2 1 1 2 26791 5 2 62 LYS C C 1.331 -32.671 -0.207 1.00 . E E . 62 LYS C 1 1 2 26792 5 2 62 LYS CA C 2.257 -33.483 -1.144 1.00 . E E . 62 LYS CA 1 1 2 26793 5 2 62 LYS CB C 2.284 -32.875 -2.576 1.00 . E E . 62 LYS CB 1 1 2 26794 5 2 62 LYS CD C 2.978 -33.194 -5.039 1.00 . E E . 62 LYS CD 1 1 2 26795 5 2 62 LYS CE C 3.720 -34.111 -6.022 1.00 . E E . 62 LYS CE 1 1 2 26796 5 2 62 LYS CG C 3.147 -33.668 -3.578 1.00 . E E . 62 LYS CG 1 1 2 26797 5 2 62 LYS H H 0.865 -35.062 -1.452 1.00 . E E . 62 LYS H 1 1 2 26798 5 2 62 LYS HA H 3.267 -33.464 -0.743 1.00 . E E . 62 LYS HA 1 1 2 26799 5 2 62 LYS HB2 H 1.268 -32.840 -2.956 1.00 . E E . 62 LYS HB2 1 1 2 26800 5 2 62 LYS HB3 H 2.667 -31.859 -2.523 1.00 . E E . 62 LYS HB3 1 1 2 26801 5 2 62 LYS HD2 H 1.921 -33.192 -5.291 1.00 . E E . 62 LYS HD2 1 1 2 26802 5 2 62 LYS HD3 H 3.368 -32.184 -5.132 1.00 . E E . 62 LYS HD3 1 1 2 26803 5 2 62 LYS HE2 H 3.533 -33.773 -7.031 1.00 . E E . 62 LYS HE2 1 1 2 26804 5 2 62 LYS HE3 H 4.785 -34.065 -5.819 1.00 . E E . 62 LYS HE3 1 1 2 26805 5 2 62 LYS HG2 H 4.192 -33.566 -3.297 1.00 . E E . 62 LYS HG2 1 1 2 26806 5 2 62 LYS HG3 H 2.869 -34.718 -3.517 1.00 . E E . 62 LYS HG3 1 1 2 26807 5 2 62 LYS HZ1 H 3.823 -36.143 -6.527 1.00 . E E . 62 LYS HZ1 1 1 2 26808 5 2 62 LYS HZ2 H 2.262 -35.611 -6.161 1.00 . E E . 62 LYS HZ2 1 1 2 26809 5 2 62 LYS HZ3 H 3.378 -35.864 -4.919 1.00 . E E . 62 LYS HZ3 1 1 2 26810 5 2 62 LYS N N 1.799 -34.887 -1.208 1.00 . E E . 62 LYS N 1 1 2 26811 5 2 62 LYS NZ N 3.266 -35.530 -5.899 1.00 . E E . 62 LYS NZ 1 1 2 26812 5 2 62 LYS O O 0.230 -32.272 -0.625 1.00 . E E . 62 LYS O 1 1 2 26813 5 2 63 PRO C C 0.753 -30.195 1.713 1.00 . E E . 63 PRO C 1 1 2 26814 5 2 63 PRO CA C 0.934 -31.686 2.082 1.00 . E E . 63 PRO CA 1 1 2 26815 5 2 63 PRO CB C 1.728 -31.855 3.416 1.00 . E E . 63 PRO CB 1 1 2 26816 5 2 63 PRO CD C 3.005 -32.946 1.707 1.00 . E E . 63 PRO CD 1 1 2 26817 5 2 63 PRO CG C 2.650 -33.019 3.175 1.00 . E E . 63 PRO CG 1 1 2 26818 5 2 63 PRO HA H -0.051 -32.135 2.191 1.00 . E E . 63 PRO HA 1 1 2 26819 5 2 63 PRO HB2 H 2.296 -30.950 3.643 1.00 . E E . 63 PRO HB2 1 1 2 26820 5 2 63 PRO HB3 H 1.053 -32.076 4.233 1.00 . E E . 63 PRO HB3 1 1 2 26821 5 2 63 PRO HD2 H 3.822 -32.247 1.537 1.00 . E E . 63 PRO HD2 1 1 2 26822 5 2 63 PRO HD3 H 3.267 -33.927 1.328 1.00 . E E . 63 PRO HD3 1 1 2 26823 5 2 63 PRO HG2 H 3.540 -32.927 3.793 1.00 . E E . 63 PRO HG2 1 1 2 26824 5 2 63 PRO HG3 H 2.144 -33.956 3.388 1.00 . E E . 63 PRO HG3 1 1 2 26825 5 2 63 PRO N N 1.742 -32.450 1.090 1.00 . E E . 63 PRO N 1 1 2 26826 5 2 63 PRO O O 1.367 -29.689 0.763 1.00 . E E . 63 PRO O 1 1 2 26827 5 2 64 ALA C C 0.659 -27.138 2.773 1.00 . E E . 64 ALA C 1 1 2 26828 5 2 64 ALA CA C -0.441 -28.097 2.263 1.00 . E E . 64 ALA CA 1 1 2 26829 5 2 64 ALA CB C -1.783 -27.792 2.938 1.00 . E E . 64 ALA CB 1 1 2 26830 5 2 64 ALA H H -0.513 -29.971 3.244 1.00 . E E . 64 ALA H 1 1 2 26831 5 2 64 ALA HA H -0.568 -27.946 1.193 1.00 . E E . 64 ALA HA 1 1 2 26832 5 2 64 ALA HB1 H -1.698 -27.943 4.007 1.00 . E E . 64 ALA HB1 1 1 2 26833 5 2 64 ALA HB2 H -2.549 -28.450 2.546 1.00 . E E . 64 ALA HB2 1 1 2 26834 5 2 64 ALA HB3 H -2.066 -26.765 2.746 1.00 . E E . 64 ALA HB3 1 1 2 26835 5 2 64 ALA N N -0.098 -29.510 2.486 1.00 . E E . 64 ALA N 1 1 2 26836 5 2 64 ALA O O 1.590 -27.548 3.475 1.00 . E E . 64 ALA O 1 1 2 26837 5 2 65 LYS C C 0.965 -23.880 3.906 1.00 . E E . 65 LYS C 1 1 2 26838 5 2 65 LYS CA C 1.480 -24.771 2.740 1.00 . E E . 65 LYS CA 1 1 2 26839 5 2 65 LYS CB C 1.747 -23.961 1.420 1.00 . E E . 65 LYS CB 1 1 2 26840 5 2 65 LYS CD C 2.284 -21.416 1.584 1.00 . E E . 65 LYS CD 1 1 2 26841 5 2 65 LYS CE C 3.371 -20.346 1.783 1.00 . E E . 65 LYS CE 1 1 2 26842 5 2 65 LYS CG C 2.859 -22.854 1.471 1.00 . E E . 65 LYS CG 1 1 2 26843 5 2 65 LYS H H -0.312 -25.599 1.953 1.00 . E E . 65 LYS H 1 1 2 26844 5 2 65 LYS HA H 2.410 -25.236 3.055 1.00 . E E . 65 LYS HA 1 1 2 26845 5 2 65 LYS HB2 H 2.033 -24.674 0.652 1.00 . E E . 65 LYS HB2 1 1 2 26846 5 2 65 LYS HB3 H 0.816 -23.502 1.108 1.00 . E E . 65 LYS HB3 1 1 2 26847 5 2 65 LYS HD2 H 1.736 -21.186 0.677 1.00 . E E . 65 LYS HD2 1 1 2 26848 5 2 65 LYS HD3 H 1.598 -21.380 2.427 1.00 . E E . 65 LYS HD3 1 1 2 26849 5 2 65 LYS HE2 H 3.880 -20.526 2.723 1.00 . E E . 65 LYS HE2 1 1 2 26850 5 2 65 LYS HE3 H 4.086 -20.413 0.975 1.00 . E E . 65 LYS HE3 1 1 2 26851 5 2 65 LYS HG2 H 3.501 -23.040 2.324 1.00 . E E . 65 LYS HG2 1 1 2 26852 5 2 65 LYS HG3 H 3.461 -22.916 0.565 1.00 . E E . 65 LYS HG3 1 1 2 26853 5 2 65 LYS HZ1 H 2.299 -18.775 0.920 1.00 . E E . 65 LYS HZ1 1 1 2 26854 5 2 65 LYS HZ2 H 3.565 -18.274 1.922 1.00 . E E . 65 LYS HZ2 1 1 2 26855 5 2 65 LYS HZ3 H 2.137 -18.875 2.601 1.00 . E E . 65 LYS HZ3 1 1 2 26856 5 2 65 LYS N N 0.502 -25.848 2.428 1.00 . E E . 65 LYS N 1 1 2 26857 5 2 65 LYS NZ N 2.804 -18.969 1.806 1.00 . E E . 65 LYS NZ 1 1 2 26858 5 2 65 LYS O O 1.653 -22.947 4.347 1.00 . E E . 65 LYS O 1 1 2 26859 5 2 66 ASN C C -0.119 -23.545 6.837 1.00 . E E . 66 ASN C 1 1 2 26860 5 2 66 ASN CA C -0.895 -23.441 5.503 1.00 . E E . 66 ASN CA 1 1 2 26861 5 2 66 ASN CB C -2.374 -23.917 5.681 1.00 . E E . 66 ASN CB 1 1 2 26862 5 2 66 ASN CG C -2.547 -25.396 6.091 1.00 . E E . 66 ASN CG 1 1 2 26863 5 2 66 ASN H H -0.662 -25.033 4.114 1.00 . E E . 66 ASN H 1 1 2 26864 5 2 66 ASN HA H -0.906 -22.399 5.188 1.00 . E E . 66 ASN HA 1 1 2 26865 5 2 66 ASN HB2 H -2.849 -23.303 6.435 1.00 . E E . 66 ASN HB2 1 1 2 26866 5 2 66 ASN HB3 H -2.901 -23.768 4.743 1.00 . E E . 66 ASN HB3 1 1 2 26867 5 2 66 ASN HD21 H -4.299 -25.008 6.947 1.00 . E E . 66 ASN HD21 1 1 2 26868 5 2 66 ASN HD22 H -3.777 -26.651 7.010 1.00 . E E . 66 ASN HD22 1 1 2 26869 5 2 66 ASN N N -0.228 -24.216 4.431 1.00 . E E . 66 ASN N 1 1 2 26870 5 2 66 ASN ND2 N -3.653 -25.717 6.751 1.00 . E E . 66 ASN ND2 1 1 2 26871 5 2 66 ASN O O 0.377 -24.625 7.195 1.00 . E E . 66 ASN O 1 1 2 26872 5 2 66 ASN OD1 O -1.714 -26.251 5.793 1.00 . E E . 66 ASN OD1 1 1 2 26873 5 2 67 ILE C C -0.264 -23.010 9.930 1.00 . E E . 67 ILE C 1 1 2 26874 5 2 67 ILE CA C 0.662 -22.357 8.870 1.00 . E E . 67 ILE CA 1 1 2 26875 5 2 67 ILE CB C 1.118 -20.887 9.275 1.00 . E E . 67 ILE CB 1 1 2 26876 5 2 67 ILE CD1 C 2.356 -19.541 11.136 1.00 . E E . 67 ILE CD1 1 1 2 26877 5 2 67 ILE CG1 C 1.803 -20.888 10.688 1.00 . E E . 67 ILE CG1 1 1 2 26878 5 2 67 ILE CG2 C -0.037 -19.853 9.191 1.00 . E E . 67 ILE CG2 1 1 2 26879 5 2 67 ILE H H -0.376 -21.583 7.188 1.00 . E E . 67 ILE H 1 1 2 26880 5 2 67 ILE HA H 1.567 -22.965 8.790 1.00 . E E . 67 ILE HA 1 1 2 26881 5 2 67 ILE HB H 1.861 -20.580 8.545 1.00 . E E . 67 ILE HB 1 1 2 26882 5 2 67 ILE HD11 H 1.551 -18.820 11.209 1.00 . E E . 67 ILE HD11 1 1 2 26883 5 2 67 ILE HD12 H 3.085 -19.194 10.419 1.00 . E E . 67 ILE HD12 1 1 2 26884 5 2 67 ILE HD13 H 2.827 -19.649 12.103 1.00 . E E . 67 ILE HD13 1 1 2 26885 5 2 67 ILE HG12 H 1.084 -21.203 11.434 1.00 . E E . 67 ILE HG12 1 1 2 26886 5 2 67 ILE HG13 H 2.627 -21.592 10.684 1.00 . E E . 67 ILE HG13 1 1 2 26887 5 2 67 ILE HG21 H 0.340 -18.862 9.420 1.00 . E E . 67 ILE HG21 1 1 2 26888 5 2 67 ILE HG22 H -0.812 -20.108 9.902 1.00 . E E . 67 ILE HG22 1 1 2 26889 5 2 67 ILE HG23 H -0.456 -19.850 8.192 1.00 . E E . 67 ILE HG23 1 1 2 26890 5 2 67 ILE N N 0.000 -22.404 7.554 1.00 . E E . 67 ILE N 1 1 2 26891 5 2 67 ILE O O -1.193 -22.384 10.466 1.00 . E E . 67 ILE O 1 1 2 26892 5 2 68 ILE C C -0.590 -24.756 12.539 1.00 . E E . 68 ILE C 1 1 2 26893 5 2 68 ILE CA C -0.837 -25.148 11.055 1.00 . E E . 68 ILE CA 1 1 2 26894 5 2 68 ILE CB C -0.584 -26.696 10.778 1.00 . E E . 68 ILE CB 1 1 2 26895 5 2 68 ILE CD1 C -2.912 -27.469 11.669 1.00 . E E . 68 ILE CD1 1 1 2 26896 5 2 68 ILE CG1 C -1.398 -27.614 11.760 1.00 . E E . 68 ILE CG1 1 1 2 26897 5 2 68 ILE CG2 C 0.927 -27.057 10.787 1.00 . E E . 68 ILE CG2 1 1 2 26898 5 2 68 ILE H H 0.709 -24.734 9.672 1.00 . E E . 68 ILE H 1 1 2 26899 5 2 68 ILE HA H -1.885 -24.948 10.823 1.00 . E E . 68 ILE HA 1 1 2 26900 5 2 68 ILE HB H -0.940 -26.891 9.769 1.00 . E E . 68 ILE HB 1 1 2 26901 5 2 68 ILE HD11 H -3.242 -27.707 10.668 1.00 . E E . 68 ILE HD11 1 1 2 26902 5 2 68 ILE HD12 H -3.199 -26.454 11.912 1.00 . E E . 68 ILE HD12 1 1 2 26903 5 2 68 ILE HD13 H -3.380 -28.147 12.369 1.00 . E E . 68 ILE HD13 1 1 2 26904 5 2 68 ILE HG12 H -1.167 -28.651 11.552 1.00 . E E . 68 ILE HG12 1 1 2 26905 5 2 68 ILE HG13 H -1.106 -27.394 12.782 1.00 . E E . 68 ILE HG13 1 1 2 26906 5 2 68 ILE HG21 H 1.055 -28.109 10.554 1.00 . E E . 68 ILE HG21 1 1 2 26907 5 2 68 ILE HG22 H 1.347 -26.857 11.763 1.00 . E E . 68 ILE HG22 1 1 2 26908 5 2 68 ILE HG23 H 1.452 -26.463 10.047 1.00 . E E . 68 ILE HG23 1 1 2 26909 5 2 68 ILE N N -0.033 -24.314 10.150 1.00 . E E . 68 ILE N 1 1 2 26910 5 2 68 ILE O O 0.389 -25.169 13.175 1.00 . E E . 68 ILE O 1 1 2 26911 5 2 69 LEU C C -2.767 -24.065 15.127 1.00 . E E . 69 LEU C 1 1 2 26912 5 2 69 LEU CA C -1.510 -23.478 14.466 1.00 . E E . 69 LEU CA 1 1 2 26913 5 2 69 LEU CB C -1.484 -21.922 14.607 1.00 . E E . 69 LEU CB 1 1 2 26914 5 2 69 LEU CD1 C -0.281 -19.673 14.272 1.00 . E E . 69 LEU CD1 1 1 2 26915 5 2 69 LEU CD2 C 1.083 -21.803 14.643 1.00 . E E . 69 LEU CD2 1 1 2 26916 5 2 69 LEU CG C -0.212 -21.202 14.047 1.00 . E E . 69 LEU CG 1 1 2 26917 5 2 69 LEU H H -2.123 -23.474 12.437 1.00 . E E . 69 LEU H 1 1 2 26918 5 2 69 LEU HA H -0.633 -23.888 14.963 1.00 . E E . 69 LEU HA 1 1 2 26919 5 2 69 LEU HB2 H -2.354 -21.521 14.099 1.00 . E E . 69 LEU HB2 1 1 2 26920 5 2 69 LEU HB3 H -1.570 -21.676 15.664 1.00 . E E . 69 LEU HB3 1 1 2 26921 5 2 69 LEU HD11 H -1.169 -19.278 13.796 1.00 . E E . 69 LEU HD11 1 1 2 26922 5 2 69 LEU HD12 H 0.588 -19.199 13.837 1.00 . E E . 69 LEU HD12 1 1 2 26923 5 2 69 LEU HD13 H -0.315 -19.452 15.332 1.00 . E E . 69 LEU HD13 1 1 2 26924 5 2 69 LEU HD21 H 1.945 -21.288 14.241 1.00 . E E . 69 LEU HD21 1 1 2 26925 5 2 69 LEU HD22 H 1.149 -22.851 14.380 1.00 . E E . 69 LEU HD22 1 1 2 26926 5 2 69 LEU HD23 H 1.077 -21.706 15.722 1.00 . E E . 69 LEU HD23 1 1 2 26927 5 2 69 LEU HG H -0.173 -21.359 12.973 1.00 . E E . 69 LEU HG 1 1 2 26928 5 2 69 LEU N N -1.475 -23.878 13.048 1.00 . E E . 69 LEU N 1 1 2 26929 5 2 69 LEU O O -3.897 -23.766 14.707 1.00 . E E . 69 LEU O 1 1 2 26930 5 2 70 LEU C C -4.143 -24.575 17.994 1.00 . E E . 70 LEU C 1 1 2 26931 5 2 70 LEU CA C -3.656 -25.551 16.903 1.00 . E E . 70 LEU CA 1 1 2 26932 5 2 70 LEU CB C -3.190 -26.917 17.500 1.00 . E E . 70 LEU CB 1 1 2 26933 5 2 70 LEU CD1 C -2.191 -29.264 17.175 1.00 . E E . 70 LEU CD1 1 1 2 26934 5 2 70 LEU CD2 C -3.497 -28.166 15.277 1.00 . E E . 70 LEU CD2 1 1 2 26935 5 2 70 LEU CG C -2.568 -27.933 16.486 1.00 . E E . 70 LEU CG 1 1 2 26936 5 2 70 LEU H H -1.640 -25.126 16.402 1.00 . E E . 70 LEU H 1 1 2 26937 5 2 70 LEU HA H -4.478 -25.738 16.214 1.00 . E E . 70 LEU HA 1 1 2 26938 5 2 70 LEU HB2 H -2.452 -26.715 18.270 1.00 . E E . 70 LEU HB2 1 1 2 26939 5 2 70 LEU HB3 H -4.046 -27.390 17.972 1.00 . E E . 70 LEU HB3 1 1 2 26940 5 2 70 LEU HD11 H -1.477 -29.073 17.963 1.00 . E E . 70 LEU HD11 1 1 2 26941 5 2 70 LEU HD12 H -1.748 -29.936 16.452 1.00 . E E . 70 LEU HD12 1 1 2 26942 5 2 70 LEU HD13 H -3.077 -29.727 17.597 1.00 . E E . 70 LEU HD13 1 1 2 26943 5 2 70 LEU HD21 H -4.456 -28.548 15.612 1.00 . E E . 70 LEU HD21 1 1 2 26944 5 2 70 LEU HD22 H -3.045 -28.877 14.600 1.00 . E E . 70 LEU HD22 1 1 2 26945 5 2 70 LEU HD23 H -3.650 -27.230 14.752 1.00 . E E . 70 LEU HD23 1 1 2 26946 5 2 70 LEU HG H -1.647 -27.509 16.101 1.00 . E E . 70 LEU HG 1 1 2 26947 5 2 70 LEU N N -2.561 -24.921 16.147 1.00 . E E . 70 LEU N 1 1 2 26948 5 2 70 LEU O O -3.832 -24.724 19.181 1.00 . E E . 70 LEU O 1 1 2 26949 5 2 71 ILE C C -6.761 -22.693 19.001 1.00 . E E . 71 ILE C 1 1 2 26950 5 2 71 ILE CA C -5.352 -22.423 18.415 1.00 . E E . 71 ILE CA 1 1 2 26951 5 2 71 ILE CB C -5.278 -21.025 17.639 1.00 . E E . 71 ILE CB 1 1 2 26952 5 2 71 ILE CD1 C -7.433 -21.145 16.107 1.00 . E E . 71 ILE CD1 1 1 2 26953 5 2 71 ILE CG1 C -5.907 -21.080 16.188 1.00 . E E . 71 ILE CG1 1 1 2 26954 5 2 71 ILE CG2 C -3.807 -20.520 17.575 1.00 . E E . 71 ILE CG2 1 1 2 26955 5 2 71 ILE H H -5.099 -23.508 16.596 1.00 . E E . 71 ILE H 1 1 2 26956 5 2 71 ILE HA H -4.669 -22.356 19.262 1.00 . E E . 71 ILE HA 1 1 2 26957 5 2 71 ILE HB H -5.832 -20.294 18.228 1.00 . E E . 71 ILE HB 1 1 2 26958 5 2 71 ILE HD11 H -7.740 -21.127 15.071 1.00 . E E . 71 ILE HD11 1 1 2 26959 5 2 71 ILE HD12 H -7.862 -20.297 16.621 1.00 . E E . 71 ILE HD12 1 1 2 26960 5 2 71 ILE HD13 H -7.787 -22.059 16.568 1.00 . E E . 71 ILE HD13 1 1 2 26961 5 2 71 ILE HG12 H -5.610 -20.196 15.640 1.00 . E E . 71 ILE HG12 1 1 2 26962 5 2 71 ILE HG13 H -5.517 -21.950 15.670 1.00 . E E . 71 ILE HG13 1 1 2 26963 5 2 71 ILE HG21 H -3.409 -20.415 18.578 1.00 . E E . 71 ILE HG21 1 1 2 26964 5 2 71 ILE HG22 H -3.768 -19.557 17.080 1.00 . E E . 71 ILE HG22 1 1 2 26965 5 2 71 ILE HG23 H -3.195 -21.226 17.024 1.00 . E E . 71 ILE HG23 1 1 2 26966 5 2 71 ILE N N -4.876 -23.532 17.549 1.00 . E E . 71 ILE N 1 1 2 26967 5 2 71 ILE O O -7.345 -21.815 19.658 1.00 . E E . 71 ILE O 1 1 2 26968 5 2 72 GLY C C -8.834 -25.814 19.169 1.00 . E E . 72 GLY C 1 1 2 26969 5 2 72 GLY CA C -8.595 -24.317 19.280 1.00 . E E . 72 GLY CA 1 1 2 26970 5 2 72 GLY H H -6.755 -24.558 18.260 1.00 . E E . 72 GLY H 1 1 2 26971 5 2 72 GLY HA2 H -8.685 -24.023 20.318 1.00 . E E . 72 GLY HA2 1 1 2 26972 5 2 72 GLY HA3 H -9.361 -23.804 18.708 1.00 . E E . 72 GLY HA3 1 1 2 26973 5 2 72 GLY N N -7.280 -23.916 18.775 1.00 . E E . 72 GLY N 1 1 2 26974 5 2 72 GLY O O -9.294 -26.442 20.123 1.00 . E E . 72 GLY O 1 1 2 26975 5 2 73 ASP C C -7.405 -28.424 17.200 1.00 . E E . 73 ASP C 1 1 2 26976 5 2 73 ASP CA C -8.720 -27.821 17.692 1.00 . E E . 73 ASP CA 1 1 2 26977 5 2 73 ASP CB C -9.821 -28.000 16.607 1.00 . E E . 73 ASP CB 1 1 2 26978 5 2 73 ASP CG C -10.072 -29.469 16.196 1.00 . E E . 73 ASP CG 1 1 2 26979 5 2 73 ASP H H -8.147 -25.816 17.285 1.00 . E E . 73 ASP H 1 1 2 26980 5 2 73 ASP HA H -9.029 -28.337 18.605 1.00 . E E . 73 ASP HA 1 1 2 26981 5 2 73 ASP HB2 H -10.753 -27.592 16.983 1.00 . E E . 73 ASP HB2 1 1 2 26982 5 2 73 ASP HB3 H -9.537 -27.432 15.723 1.00 . E E . 73 ASP HB3 1 1 2 26983 5 2 73 ASP N N -8.528 -26.382 17.990 1.00 . E E . 73 ASP N 1 1 2 26984 5 2 73 ASP O O -6.597 -27.722 16.569 1.00 . E E . 73 ASP O 1 1 2 26985 5 2 73 ASP OD1 O -10.652 -30.226 17.004 1.00 . E E . 73 ASP OD1 1 1 2 26986 5 2 73 ASP OD2 O -9.694 -29.870 15.068 1.00 . E E . 73 ASP OD2 1 1 2 26987 5 2 74 GLY C C -6.364 -31.000 15.565 1.00 . E E . 74 GLY C 1 1 2 26988 5 2 74 GLY CA C -6.069 -30.467 16.963 1.00 . E E . 74 GLY CA 1 1 2 26989 5 2 74 GLY H H -7.862 -30.186 18.045 1.00 . E E . 74 GLY H 1 1 2 26990 5 2 74 GLY HA2 H -5.187 -29.830 16.934 1.00 . E E . 74 GLY HA2 1 1 2 26991 5 2 74 GLY HA3 H -5.869 -31.299 17.625 1.00 . E E . 74 GLY HA3 1 1 2 26992 5 2 74 GLY N N -7.206 -29.722 17.487 1.00 . E E . 74 GLY N 1 1 2 26993 5 2 74 GLY O O -6.708 -32.177 15.396 1.00 . E E . 74 GLY O 1 1 2 26994 5 2 75 MET C C -5.133 -30.947 12.547 1.00 . E E . 75 MET C 1 1 2 26995 5 2 75 MET CA C -6.459 -30.443 13.145 1.00 . E E . 75 MET CA 1 1 2 26996 5 2 75 MET CB C -6.995 -29.188 12.388 1.00 . E E . 75 MET CB 1 1 2 26997 5 2 75 MET CE C -7.084 -30.087 8.256 1.00 . E E . 75 MET CE 1 1 2 26998 5 2 75 MET CG C -7.490 -29.436 10.947 1.00 . E E . 75 MET CG 1 1 2 26999 5 2 75 MET H H -6.006 -29.192 14.792 1.00 . E E . 75 MET H 1 1 2 27000 5 2 75 MET HA H -7.207 -31.235 13.088 1.00 . E E . 75 MET HA 1 1 2 27001 5 2 75 MET HB2 H -7.825 -28.779 12.956 1.00 . E E . 75 MET HB2 1 1 2 27002 5 2 75 MET HB3 H -6.210 -28.440 12.350 1.00 . E E . 75 MET HB3 1 1 2 27003 5 2 75 MET HE1 H -6.401 -30.346 7.462 1.00 . E E . 75 MET HE1 1 1 2 27004 5 2 75 MET HE2 H -7.601 -29.172 8.003 1.00 . E E . 75 MET HE2 1 1 2 27005 5 2 75 MET HE3 H -7.806 -30.882 8.382 1.00 . E E . 75 MET HE3 1 1 2 27006 5 2 75 MET HG2 H -8.204 -30.252 10.958 1.00 . E E . 75 MET HG2 1 1 2 27007 5 2 75 MET HG3 H -7.988 -28.540 10.590 1.00 . E E . 75 MET HG3 1 1 2 27008 5 2 75 MET N N -6.243 -30.112 14.564 1.00 . E E . 75 MET N 1 1 2 27009 5 2 75 MET O O -4.097 -30.290 12.682 1.00 . E E . 75 MET O 1 1 2 27010 5 2 75 MET SD S -6.167 -29.854 9.779 1.00 . E E . 75 MET SD 1 1 2 27011 5 2 76 GLY C C -4.311 -34.122 10.777 1.00 . E E . 76 GLY C 1 1 2 27012 5 2 76 GLY CA C -3.998 -32.731 11.299 1.00 . E E . 76 GLY CA 1 1 2 27013 5 2 76 GLY H H -6.030 -32.600 11.861 1.00 . E E . 76 GLY H 1 1 2 27014 5 2 76 GLY HA2 H -3.656 -32.104 10.481 1.00 . E E . 76 GLY HA2 1 1 2 27015 5 2 76 GLY HA3 H -3.207 -32.802 12.034 1.00 . E E . 76 GLY HA3 1 1 2 27016 5 2 76 GLY N N -5.176 -32.125 11.911 1.00 . E E . 76 GLY N 1 1 2 27017 5 2 76 GLY O O -4.369 -35.077 11.554 1.00 . E E . 76 GLY O 1 1 2 27018 5 2 77 ASP C C -4.273 -35.539 7.381 1.00 . E E . 77 ASP C 1 1 2 27019 5 2 77 ASP CA C -4.894 -35.495 8.787 1.00 . E E . 77 ASP CA 1 1 2 27020 5 2 77 ASP CB C -6.446 -35.645 8.716 1.00 . E E . 77 ASP CB 1 1 2 27021 5 2 77 ASP CG C -6.883 -37.004 8.131 1.00 . E E . 77 ASP CG 1 1 2 27022 5 2 77 ASP H H -4.434 -33.431 8.900 1.00 . E E . 77 ASP H 1 1 2 27023 5 2 77 ASP HA H -4.483 -36.321 9.371 1.00 . E E . 77 ASP HA 1 1 2 27024 5 2 77 ASP HB2 H -6.857 -35.553 9.717 1.00 . E E . 77 ASP HB2 1 1 2 27025 5 2 77 ASP HB3 H -6.856 -34.844 8.102 1.00 . E E . 77 ASP HB3 1 1 2 27026 5 2 77 ASP N N -4.533 -34.229 9.454 1.00 . E E . 77 ASP N 1 1 2 27027 5 2 77 ASP O O -3.922 -34.498 6.834 1.00 . E E . 77 ASP O 1 1 2 27028 5 2 77 ASP OD1 O -6.785 -38.021 8.837 1.00 . E E . 77 ASP OD1 1 1 2 27029 5 2 77 ASP OD2 O -7.263 -37.066 6.949 1.00 . E E . 77 ASP OD2 1 1 2 27030 5 2 78 SER C C -4.428 -36.324 4.312 1.00 . E E . 78 SER C 1 1 2 27031 5 2 78 SER CA C -3.606 -36.987 5.454 1.00 . E E . 78 SER CA 1 1 2 27032 5 2 78 SER CB C -3.486 -38.505 5.236 1.00 . E E . 78 SER CB 1 1 2 27033 5 2 78 SER H H -4.528 -37.528 7.287 1.00 . E E . 78 SER H 1 1 2 27034 5 2 78 SER HA H -2.608 -36.559 5.453 1.00 . E E . 78 SER HA 1 1 2 27035 5 2 78 SER HB2 H -4.474 -38.944 5.146 1.00 . E E . 78 SER HB2 1 1 2 27036 5 2 78 SER HB3 H -2.924 -38.706 4.337 1.00 . E E . 78 SER HB3 1 1 2 27037 5 2 78 SER HG H -3.469 -39.543 6.914 1.00 . E E . 78 SER HG 1 1 2 27038 5 2 78 SER N N -4.186 -36.749 6.793 1.00 . E E . 78 SER N 1 1 2 27039 5 2 78 SER O O -3.932 -36.184 3.192 1.00 . E E . 78 SER O 1 1 2 27040 5 2 78 SER OG O -2.821 -39.118 6.337 1.00 . E E . 78 SER OG 1 1 2 27041 5 2 79 GLU C C -5.935 -33.776 3.344 1.00 . E E . 79 GLU C 1 1 2 27042 5 2 79 GLU CA C -6.567 -35.148 3.712 1.00 . E E . 79 GLU CA 1 1 2 27043 5 2 79 GLU CB C -7.974 -34.969 4.371 1.00 . E E . 79 GLU CB 1 1 2 27044 5 2 79 GLU CD C -9.396 -34.824 2.199 1.00 . E E . 79 GLU CD 1 1 2 27045 5 2 79 GLU CG C -9.015 -34.166 3.545 1.00 . E E . 79 GLU CG 1 1 2 27046 5 2 79 GLU H H -6.044 -36.187 5.495 1.00 . E E . 79 GLU H 1 1 2 27047 5 2 79 GLU HA H -6.683 -35.724 2.800 1.00 . E E . 79 GLU HA 1 1 2 27048 5 2 79 GLU HB2 H -8.389 -35.953 4.558 1.00 . E E . 79 GLU HB2 1 1 2 27049 5 2 79 GLU HB3 H -7.847 -34.471 5.330 1.00 . E E . 79 GLU HB3 1 1 2 27050 5 2 79 GLU HG2 H -9.916 -34.050 4.140 1.00 . E E . 79 GLU HG2 1 1 2 27051 5 2 79 GLU HG3 H -8.609 -33.178 3.348 1.00 . E E . 79 GLU HG3 1 1 2 27052 5 2 79 GLU N N -5.687 -35.932 4.620 1.00 . E E . 79 GLU N 1 1 2 27053 5 2 79 GLU O O -6.262 -33.185 2.299 1.00 . E E . 79 GLU O 1 1 2 27054 5 2 79 GLU OE1 O -8.759 -34.522 1.160 1.00 . E E . 79 GLU OE1 1 1 2 27055 5 2 79 GLU OE2 O -10.330 -35.650 2.169 1.00 . E E . 79 GLU OE2 1 1 2 27056 5 2 80 ILE C C -3.416 -32.029 2.678 1.00 . E E . 80 ILE C 1 1 2 27057 5 2 80 ILE CA C -4.248 -32.039 3.996 1.00 . E E . 80 ILE CA 1 1 2 27058 5 2 80 ILE CB C -3.313 -31.724 5.245 1.00 . E E . 80 ILE CB 1 1 2 27059 5 2 80 ILE CD1 C -2.166 -29.785 6.557 1.00 . E E . 80 ILE CD1 1 1 2 27060 5 2 80 ILE CG1 C -2.986 -30.196 5.340 1.00 . E E . 80 ILE CG1 1 1 2 27061 5 2 80 ILE CG2 C -2.006 -32.571 5.218 1.00 . E E . 80 ILE CG2 1 1 2 27062 5 2 80 ILE H H -4.746 -33.868 4.958 1.00 . E E . 80 ILE H 1 1 2 27063 5 2 80 ILE HA H -4.996 -31.257 3.928 1.00 . E E . 80 ILE HA 1 1 2 27064 5 2 80 ILE HB H -3.862 -32.011 6.138 1.00 . E E . 80 ILE HB 1 1 2 27065 5 2 80 ILE HD11 H -2.002 -28.719 6.531 1.00 . E E . 80 ILE HD11 1 1 2 27066 5 2 80 ILE HD12 H -1.211 -30.295 6.545 1.00 . E E . 80 ILE HD12 1 1 2 27067 5 2 80 ILE HD13 H -2.703 -30.044 7.458 1.00 . E E . 80 ILE HD13 1 1 2 27068 5 2 80 ILE HG12 H -2.429 -29.897 4.462 1.00 . E E . 80 ILE HG12 1 1 2 27069 5 2 80 ILE HG13 H -3.912 -29.636 5.370 1.00 . E E . 80 ILE HG13 1 1 2 27070 5 2 80 ILE HG21 H -1.426 -32.380 6.113 1.00 . E E . 80 ILE HG21 1 1 2 27071 5 2 80 ILE HG22 H -1.413 -32.307 4.351 1.00 . E E . 80 ILE HG22 1 1 2 27072 5 2 80 ILE HG23 H -2.251 -33.625 5.172 1.00 . E E . 80 ILE HG23 1 1 2 27073 5 2 80 ILE N N -4.974 -33.319 4.181 1.00 . E E . 80 ILE N 1 1 2 27074 5 2 80 ILE O O -2.990 -30.965 2.215 1.00 . E E . 80 ILE O 1 1 2 27075 5 2 81 THR C C -3.447 -32.901 -0.347 1.00 . E E . 81 THR C 1 1 2 27076 5 2 81 THR CA C -2.505 -33.361 0.795 1.00 . E E . 81 THR CA 1 1 2 27077 5 2 81 THR CB C -2.003 -34.829 0.573 1.00 . E E . 81 THR CB 1 1 2 27078 5 2 81 THR CG2 C -0.964 -35.240 1.637 1.00 . E E . 81 THR CG2 1 1 2 27079 5 2 81 THR H H -3.485 -34.044 2.544 1.00 . E E . 81 THR H 1 1 2 27080 5 2 81 THR HA H -1.634 -32.707 0.806 1.00 . E E . 81 THR HA 1 1 2 27081 5 2 81 THR HB H -1.543 -34.899 -0.408 1.00 . E E . 81 THR HB 1 1 2 27082 5 2 81 THR HG1 H -2.931 -36.423 1.271 1.00 . E E . 81 THR HG1 1 1 2 27083 5 2 81 THR HG21 H -1.409 -35.187 2.623 1.00 . E E . 81 THR HG21 1 1 2 27084 5 2 81 THR HG22 H -0.106 -34.577 1.596 1.00 . E E . 81 THR HG22 1 1 2 27085 5 2 81 THR HG23 H -0.636 -36.254 1.450 1.00 . E E . 81 THR HG23 1 1 2 27086 5 2 81 THR N N -3.183 -33.227 2.089 1.00 . E E . 81 THR N 1 1 2 27087 5 2 81 THR O O -4.141 -33.707 -0.981 1.00 . E E . 81 THR O 1 1 2 27088 5 2 81 THR OG1 O -3.113 -35.734 0.625 1.00 . E E . 81 THR OG1 1 1 2 27089 5 2 82 ALA C C -3.444 -30.105 -2.538 1.00 . E E . 82 ALA C 1 1 2 27090 5 2 82 ALA CA C -4.331 -30.908 -1.569 1.00 . E E . 82 ALA CA 1 1 2 27091 5 2 82 ALA CB C -5.376 -30.002 -0.890 1.00 . E E . 82 ALA CB 1 1 2 27092 5 2 82 ALA H H -2.959 -31.004 0.048 1.00 . E E . 82 ALA H 1 1 2 27093 5 2 82 ALA HA H -4.860 -31.670 -2.141 1.00 . E E . 82 ALA HA 1 1 2 27094 5 2 82 ALA HB1 H -6.005 -29.540 -1.644 1.00 . E E . 82 ALA HB1 1 1 2 27095 5 2 82 ALA HB2 H -4.880 -29.229 -0.317 1.00 . E E . 82 ALA HB2 1 1 2 27096 5 2 82 ALA HB3 H -5.995 -30.594 -0.228 1.00 . E E . 82 ALA HB3 1 1 2 27097 5 2 82 ALA N N -3.501 -31.573 -0.540 1.00 . E E . 82 ALA N 1 1 2 27098 5 2 82 ALA O O -3.947 -29.426 -3.440 1.00 . E E . 82 ALA O 1 1 2 27099 5 2 83 ALA C C -0.596 -30.519 -4.242 1.00 . E E . 83 ALA C 1 1 2 27100 5 2 83 ALA CA C -1.125 -29.535 -3.188 1.00 . E E . 83 ALA CA 1 1 2 27101 5 2 83 ALA CB C 0.009 -28.996 -2.310 1.00 . E E . 83 ALA CB 1 1 2 27102 5 2 83 ALA H H -1.794 -30.786 -1.622 1.00 . E E . 83 ALA H 1 1 2 27103 5 2 83 ALA HA H -1.600 -28.691 -3.685 1.00 . E E . 83 ALA HA 1 1 2 27104 5 2 83 ALA HB1 H 0.491 -29.814 -1.787 1.00 . E E . 83 ALA HB1 1 1 2 27105 5 2 83 ALA HB2 H -0.390 -28.299 -1.583 1.00 . E E . 83 ALA HB2 1 1 2 27106 5 2 83 ALA HB3 H 0.740 -28.485 -2.926 1.00 . E E . 83 ALA HB3 1 1 2 27107 5 2 83 ALA N N -2.118 -30.211 -2.348 1.00 . E E . 83 ALA N 1 1 2 27108 5 2 83 ALA O O -0.243 -31.645 -3.911 1.00 . E E . 83 ALA O 1 1 2 27109 5 2 84 ARG C C 0.961 -30.105 -7.406 1.00 . E E . 84 ARG C 1 1 2 27110 5 2 84 ARG CA C -0.098 -30.927 -6.656 1.00 . E E . 84 ARG CA 1 1 2 27111 5 2 84 ARG CB C -1.244 -31.386 -7.626 1.00 . E E . 84 ARG CB 1 1 2 27112 5 2 84 ARG CD C -3.297 -31.751 -6.081 1.00 . E E . 84 ARG CD 1 1 2 27113 5 2 84 ARG CG C -2.260 -32.401 -7.027 1.00 . E E . 84 ARG CG 1 1 2 27114 5 2 84 ARG CZ C -3.791 -33.408 -4.270 1.00 . E E . 84 ARG CZ 1 1 2 27115 5 2 84 ARG H H -1.006 -29.236 -5.725 1.00 . E E . 84 ARG H 1 1 2 27116 5 2 84 ARG HA H 0.392 -31.811 -6.250 1.00 . E E . 84 ARG HA 1 1 2 27117 5 2 84 ARG HB2 H -1.793 -30.510 -7.957 1.00 . E E . 84 ARG HB2 1 1 2 27118 5 2 84 ARG HB3 H -0.789 -31.848 -8.499 1.00 . E E . 84 ARG HB3 1 1 2 27119 5 2 84 ARG HD2 H -2.776 -31.151 -5.343 1.00 . E E . 84 ARG HD2 1 1 2 27120 5 2 84 ARG HD3 H -3.941 -31.102 -6.658 1.00 . E E . 84 ARG HD3 1 1 2 27121 5 2 84 ARG HE H -5.018 -32.914 -5.768 1.00 . E E . 84 ARG HE 1 1 2 27122 5 2 84 ARG HG2 H -2.796 -32.882 -7.837 1.00 . E E . 84 ARG HG2 1 1 2 27123 5 2 84 ARG HG3 H -1.712 -33.158 -6.477 1.00 . E E . 84 ARG HG3 1 1 2 27124 5 2 84 ARG HH11 H -1.932 -32.614 -4.098 1.00 . E E . 84 ARG HH11 1 1 2 27125 5 2 84 ARG HH12 H -2.359 -33.760 -2.873 1.00 . E E . 84 ARG HH12 1 1 2 27126 5 2 84 ARG HH21 H -5.564 -34.361 -4.135 1.00 . E E . 84 ARG HH21 1 1 2 27127 5 2 84 ARG HH22 H -4.415 -34.746 -2.890 1.00 . E E . 84 ARG HH22 1 1 2 27128 5 2 84 ARG N N -0.627 -30.115 -5.526 1.00 . E E . 84 ARG N 1 1 2 27129 5 2 84 ARG NE N -4.133 -32.735 -5.380 1.00 . E E . 84 ARG NE 1 1 2 27130 5 2 84 ARG NH1 N -2.600 -33.246 -3.697 1.00 . E E . 84 ARG NH1 1 1 2 27131 5 2 84 ARG NH2 N -4.658 -34.238 -3.720 1.00 . E E . 84 ARG NH2 1 1 2 27132 5 2 84 ARG O O 1.360 -29.038 -6.932 1.00 . E E . 84 ARG O 1 1 2 27133 5 2 85 ASN C C 1.701 -28.676 -10.109 1.00 . E E . 85 ASN C 1 1 2 27134 5 2 85 ASN CA C 2.390 -29.885 -9.418 1.00 . E E . 85 ASN CA 1 1 2 27135 5 2 85 ASN CB C 3.108 -30.833 -10.443 1.00 . E E . 85 ASN CB 1 1 2 27136 5 2 85 ASN CG C 2.243 -31.913 -11.139 1.00 . E E . 85 ASN CG 1 1 2 27137 5 2 85 ASN H H 1.146 -31.507 -8.839 1.00 . E E . 85 ASN H 1 1 2 27138 5 2 85 ASN HA H 3.160 -29.489 -8.747 1.00 . E E . 85 ASN HA 1 1 2 27139 5 2 85 ASN HB2 H 3.554 -30.233 -11.225 1.00 . E E . 85 ASN HB2 1 1 2 27140 5 2 85 ASN HB3 H 3.910 -31.342 -9.917 1.00 . E E . 85 ASN HB3 1 1 2 27141 5 2 85 ASN HD21 H 0.615 -30.773 -11.207 1.00 . E E . 85 ASN HD21 1 1 2 27142 5 2 85 ASN HD22 H 0.459 -32.329 -11.881 1.00 . E E . 85 ASN HD22 1 1 2 27143 5 2 85 ASN N N 1.439 -30.618 -8.560 1.00 . E E . 85 ASN N 1 1 2 27144 5 2 85 ASN ND2 N 0.976 -31.641 -11.431 1.00 . E E . 85 ASN ND2 1 1 2 27145 5 2 85 ASN O O 0.690 -28.819 -10.808 1.00 . E E . 85 ASN O 1 1 2 27146 5 2 85 ASN OD1 O 2.739 -33.001 -11.443 1.00 . E E . 85 ASN OD1 1 1 2 27147 5 2 86 TYR C C 2.424 -26.105 -11.837 1.00 . E E . 86 TYR C 1 1 2 27148 5 2 86 TYR CA C 1.794 -26.211 -10.434 1.00 . E E . 86 TYR CA 1 1 2 27149 5 2 86 TYR CB C 2.231 -24.993 -9.532 1.00 . E E . 86 TYR CB 1 1 2 27150 5 2 86 TYR CD1 C 2.371 -26.024 -7.180 1.00 . E E . 86 TYR CD1 1 1 2 27151 5 2 86 TYR CD2 C 0.876 -24.189 -7.488 1.00 . E E . 86 TYR CD2 1 1 2 27152 5 2 86 TYR CE1 C 2.001 -26.106 -5.854 1.00 . E E . 86 TYR CE1 1 1 2 27153 5 2 86 TYR CE2 C 0.507 -24.269 -6.155 1.00 . E E . 86 TYR CE2 1 1 2 27154 5 2 86 TYR CG C 1.816 -25.069 -8.040 1.00 . E E . 86 TYR CG 1 1 2 27155 5 2 86 TYR CZ C 1.070 -25.234 -5.342 1.00 . E E . 86 TYR CZ 1 1 2 27156 5 2 86 TYR H H 2.989 -27.449 -9.212 1.00 . E E . 86 TYR H 1 1 2 27157 5 2 86 TYR HA H 0.710 -26.228 -10.523 1.00 . E E . 86 TYR HA 1 1 2 27158 5 2 86 TYR HB2 H 3.312 -24.905 -9.561 1.00 . E E . 86 TYR HB2 1 1 2 27159 5 2 86 TYR HB3 H 1.807 -24.085 -9.950 1.00 . E E . 86 TYR HB3 1 1 2 27160 5 2 86 TYR HD1 H 3.101 -26.724 -7.573 1.00 . E E . 86 TYR HD1 1 1 2 27161 5 2 86 TYR HD2 H 0.431 -23.432 -8.123 1.00 . E E . 86 TYR HD2 1 1 2 27162 5 2 86 TYR HE1 H 2.448 -26.857 -5.217 1.00 . E E . 86 TYR HE1 1 1 2 27163 5 2 86 TYR HE2 H -0.229 -23.579 -5.759 1.00 . E E . 86 TYR HE2 1 1 2 27164 5 2 86 TYR HH H -0.237 -25.151 -3.927 1.00 . E E . 86 TYR HH 1 1 2 27165 5 2 86 TYR N N 2.243 -27.480 -9.842 1.00 . E E . 86 TYR N 1 1 2 27166 5 2 86 TYR O O 3.512 -25.533 -11.983 1.00 . E E . 86 TYR O 1 1 2 27167 5 2 86 TYR OH O 0.700 -25.331 -4.011 1.00 . E E . 86 TYR OH 1 1 2 27168 5 2 87 ALA C C 2.823 -25.545 -14.802 1.00 . E E . 87 ALA C 1 1 2 27169 5 2 87 ALA CA C 2.309 -26.886 -14.219 1.00 . E E . 87 ALA CA 1 1 2 27170 5 2 87 ALA CB C 1.268 -27.532 -15.142 1.00 . E E . 87 ALA CB 1 1 2 27171 5 2 87 ALA H H 0.870 -27.087 -12.659 1.00 . E E . 87 ALA H 1 1 2 27172 5 2 87 ALA HA H 3.144 -27.575 -14.137 1.00 . E E . 87 ALA HA 1 1 2 27173 5 2 87 ALA HB1 H 1.703 -27.718 -16.118 1.00 . E E . 87 ALA HB1 1 1 2 27174 5 2 87 ALA HB2 H 0.417 -26.873 -15.250 1.00 . E E . 87 ALA HB2 1 1 2 27175 5 2 87 ALA HB3 H 0.940 -28.469 -14.714 1.00 . E E . 87 ALA HB3 1 1 2 27176 5 2 87 ALA N N 1.759 -26.723 -12.847 1.00 . E E . 87 ALA N 1 1 2 27177 5 2 87 ALA O O 2.118 -24.528 -14.756 1.00 . E E . 87 ALA O 1 1 2 27178 5 2 88 GLU C C 4.263 -23.464 -16.668 1.00 . E E . 88 GLU C 1 1 2 27179 5 2 88 GLU CA C 4.885 -24.403 -15.608 1.00 . E E . 88 GLU CA 1 1 2 27180 5 2 88 GLU CB C 6.333 -24.844 -16.005 1.00 . E E . 88 GLU CB 1 1 2 27181 5 2 88 GLU CD C 6.627 -27.211 -14.945 1.00 . E E . 88 GLU CD 1 1 2 27182 5 2 88 GLU CG C 7.077 -25.734 -14.961 1.00 . E E . 88 GLU CG 1 1 2 27183 5 2 88 GLU H H 4.396 -26.462 -15.613 1.00 . E E . 88 GLU H 1 1 2 27184 5 2 88 GLU HA H 4.953 -23.856 -14.672 1.00 . E E . 88 GLU HA 1 1 2 27185 5 2 88 GLU HB2 H 6.283 -25.395 -16.939 1.00 . E E . 88 GLU HB2 1 1 2 27186 5 2 88 GLU HB3 H 6.931 -23.949 -16.173 1.00 . E E . 88 GLU HB3 1 1 2 27187 5 2 88 GLU HG2 H 8.139 -25.707 -15.181 1.00 . E E . 88 GLU HG2 1 1 2 27188 5 2 88 GLU HG3 H 6.924 -25.306 -13.973 1.00 . E E . 88 GLU HG3 1 1 2 27189 5 2 88 GLU N N 4.043 -25.586 -15.357 1.00 . E E . 88 GLU N 1 1 2 27190 5 2 88 GLU O O 4.491 -23.622 -17.873 1.00 . E E . 88 GLU O 1 1 2 27191 5 2 88 GLU OE1 O 5.829 -27.604 -14.074 1.00 . E E . 88 GLU OE1 1 1 2 27192 5 2 88 GLU OE2 O 7.052 -27.978 -15.831 1.00 . E E . 88 GLU OE2 1 1 2 27193 5 2 89 GLY C C 1.503 -22.117 -17.741 1.00 . E E . 89 GLY C 1 1 2 27194 5 2 89 GLY CA C 2.734 -21.551 -17.033 1.00 . E E . 89 GLY CA 1 1 2 27195 5 2 89 GLY H H 3.294 -22.481 -15.211 1.00 . E E . 89 GLY H 1 1 2 27196 5 2 89 GLY HA2 H 2.417 -20.724 -16.413 1.00 . E E . 89 GLY HA2 1 1 2 27197 5 2 89 GLY HA3 H 3.421 -21.172 -17.780 1.00 . E E . 89 GLY HA3 1 1 2 27198 5 2 89 GLY N N 3.435 -22.517 -16.183 1.00 . E E . 89 GLY N 1 1 2 27199 5 2 89 GLY O O 0.849 -21.400 -18.507 1.00 . E E . 89 GLY O 1 1 2 27200 5 2 90 ALA C C -1.230 -23.915 -17.255 1.00 . E E . 90 ALA C 1 1 2 27201 5 2 90 ALA CA C 0.042 -24.089 -18.109 1.00 . E E . 90 ALA CA 1 1 2 27202 5 2 90 ALA CB C 0.376 -25.581 -18.330 1.00 . E E . 90 ALA CB 1 1 2 27203 5 2 90 ALA H H 1.721 -23.891 -16.829 1.00 . E E . 90 ALA H 1 1 2 27204 5 2 90 ALA HA H -0.130 -23.640 -19.087 1.00 . E E . 90 ALA HA 1 1 2 27205 5 2 90 ALA HB1 H 0.545 -26.061 -17.374 1.00 . E E . 90 ALA HB1 1 1 2 27206 5 2 90 ALA HB2 H 1.269 -25.671 -18.933 1.00 . E E . 90 ALA HB2 1 1 2 27207 5 2 90 ALA HB3 H -0.446 -26.069 -18.835 1.00 . E E . 90 ALA HB3 1 1 2 27208 5 2 90 ALA N N 1.179 -23.398 -17.480 1.00 . E E . 90 ALA N 1 1 2 27209 5 2 90 ALA O O -1.542 -24.768 -16.417 1.00 . E E . 90 ALA O 1 1 2 27210 5 2 91 GLY C C -4.256 -23.541 -17.102 1.00 . E E . 91 GLY C 1 1 2 27211 5 2 91 GLY CA C -3.203 -22.481 -16.786 1.00 . E E . 91 GLY CA 1 1 2 27212 5 2 91 GLY H H -1.556 -22.106 -18.077 1.00 . E E . 91 GLY H 1 1 2 27213 5 2 91 GLY HA2 H -3.043 -22.427 -15.714 1.00 . E E . 91 GLY HA2 1 1 2 27214 5 2 91 GLY HA3 H -3.563 -21.522 -17.129 1.00 . E E . 91 GLY HA3 1 1 2 27215 5 2 91 GLY N N -1.922 -22.768 -17.454 1.00 . E E . 91 GLY N 1 1 2 27216 5 2 91 GLY O O -4.477 -23.825 -18.281 1.00 . E E . 91 GLY O 1 1 2 27217 5 2 92 GLY C C -7.089 -25.105 -16.832 1.00 . E E . 92 GLY C 1 1 2 27218 5 2 92 GLY CA C -5.738 -25.303 -16.145 1.00 . E E . 92 GLY CA 1 1 2 27219 5 2 92 GLY H H -4.800 -23.665 -15.175 1.00 . E E . 92 GLY H 1 1 2 27220 5 2 92 GLY HA2 H -5.189 -26.069 -16.679 1.00 . E E . 92 GLY HA2 1 1 2 27221 5 2 92 GLY HA3 H -5.910 -25.662 -15.140 1.00 . E E . 92 GLY HA3 1 1 2 27222 5 2 92 GLY N N -4.899 -24.095 -16.047 1.00 . E E . 92 GLY N 1 1 2 27223 5 2 92 GLY O O -8.133 -25.198 -16.195 1.00 . E E . 92 GLY O 1 1 2 27224 5 2 93 PHE C C -8.136 -25.740 -20.126 1.00 . E E . 93 PHE C 1 1 2 27225 5 2 93 PHE CA C -8.232 -24.684 -19.006 1.00 . E E . 93 PHE CA 1 1 2 27226 5 2 93 PHE CB C -8.274 -23.234 -19.605 1.00 . E E . 93 PHE CB 1 1 2 27227 5 2 93 PHE CD1 C -7.301 -21.570 -17.910 1.00 . E E . 93 PHE CD1 1 1 2 27228 5 2 93 PHE CD2 C -9.656 -21.500 -18.341 1.00 . E E . 93 PHE CD2 1 1 2 27229 5 2 93 PHE CE1 C -7.431 -20.516 -17.019 1.00 . E E . 93 PHE CE1 1 1 2 27230 5 2 93 PHE CE2 C -9.783 -20.450 -17.451 1.00 . E E . 93 PHE CE2 1 1 2 27231 5 2 93 PHE CG C -8.413 -22.086 -18.590 1.00 . E E . 93 PHE CG 1 1 2 27232 5 2 93 PHE CZ C -8.675 -19.955 -16.788 1.00 . E E . 93 PHE CZ 1 1 2 27233 5 2 93 PHE H H -6.172 -24.781 -18.572 1.00 . E E . 93 PHE H 1 1 2 27234 5 2 93 PHE HA H -9.134 -24.866 -18.424 1.00 . E E . 93 PHE HA 1 1 2 27235 5 2 93 PHE HB2 H -7.361 -23.062 -20.165 1.00 . E E . 93 PHE HB2 1 1 2 27236 5 2 93 PHE HB3 H -9.107 -23.169 -20.298 1.00 . E E . 93 PHE HB3 1 1 2 27237 5 2 93 PHE HD1 H -6.323 -22.005 -18.083 1.00 . E E . 93 PHE HD1 1 1 2 27238 5 2 93 PHE HD2 H -10.534 -21.878 -18.853 1.00 . E E . 93 PHE HD2 1 1 2 27239 5 2 93 PHE HE1 H -6.561 -20.130 -16.501 1.00 . E E . 93 PHE HE1 1 1 2 27240 5 2 93 PHE HE2 H -10.758 -20.013 -17.270 1.00 . E E . 93 PHE HE2 1 1 2 27241 5 2 93 PHE HZ H -8.782 -19.133 -16.086 1.00 . E E . 93 PHE HZ 1 1 2 27242 5 2 93 PHE N N -7.048 -24.849 -18.147 1.00 . E E . 93 PHE N 1 1 2 27243 5 2 93 PHE O O -7.985 -25.409 -21.311 1.00 . E E . 93 PHE O 1 1 2 27244 5 2 94 PHE C C -9.033 -29.167 -20.682 1.00 . E E . 94 PHE C 1 1 2 27245 5 2 94 PHE CA C -7.871 -28.152 -20.659 1.00 . E E . 94 PHE CA 1 1 2 27246 5 2 94 PHE CB C -6.531 -28.851 -20.274 1.00 . E E . 94 PHE CB 1 1 2 27247 5 2 94 PHE CD1 C -4.778 -27.351 -21.341 1.00 . E E . 94 PHE CD1 1 1 2 27248 5 2 94 PHE CD2 C -4.697 -27.645 -18.970 1.00 . E E . 94 PHE CD2 1 1 2 27249 5 2 94 PHE CE1 C -3.670 -26.530 -21.271 1.00 . E E . 94 PHE CE1 1 1 2 27250 5 2 94 PHE CE2 C -3.590 -26.824 -18.905 1.00 . E E . 94 PHE CE2 1 1 2 27251 5 2 94 PHE CG C -5.314 -27.927 -20.192 1.00 . E E . 94 PHE CG 1 1 2 27252 5 2 94 PHE CZ C -3.076 -26.265 -20.057 1.00 . E E . 94 PHE CZ 1 1 2 27253 5 2 94 PHE H H -8.412 -27.237 -18.802 1.00 . E E . 94 PHE H 1 1 2 27254 5 2 94 PHE HA H -7.767 -27.751 -21.666 1.00 . E E . 94 PHE HA 1 1 2 27255 5 2 94 PHE HB2 H -6.653 -29.337 -19.309 1.00 . E E . 94 PHE HB2 1 1 2 27256 5 2 94 PHE HB3 H -6.312 -29.618 -21.009 1.00 . E E . 94 PHE HB3 1 1 2 27257 5 2 94 PHE HD1 H -5.237 -27.551 -22.304 1.00 . E E . 94 PHE HD1 1 1 2 27258 5 2 94 PHE HD2 H -5.097 -28.080 -18.060 1.00 . E E . 94 PHE HD2 1 1 2 27259 5 2 94 PHE HE1 H -3.267 -26.091 -22.175 1.00 . E E . 94 PHE HE1 1 1 2 27260 5 2 94 PHE HE2 H -3.124 -26.614 -17.949 1.00 . E E . 94 PHE HE2 1 1 2 27261 5 2 94 PHE HZ H -2.205 -25.622 -20.006 1.00 . E E . 94 PHE HZ 1 1 2 27262 5 2 94 PHE N N -8.165 -27.030 -19.734 1.00 . E E . 94 PHE N 1 1 2 27263 5 2 94 PHE O O -9.976 -29.020 -21.470 1.00 . E E . 94 PHE O 1 1 2 27264 5 2 95 LYS C C -9.965 -31.846 -18.297 1.00 . E E . 95 LYS C 1 1 2 27265 5 2 95 LYS CA C -9.927 -31.281 -19.720 1.00 . E E . 95 LYS CA 1 1 2 27266 5 2 95 LYS CB C -9.583 -32.376 -20.753 1.00 . E E . 95 LYS CB 1 1 2 27267 5 2 95 LYS CD C -7.821 -33.977 -21.740 1.00 . E E . 95 LYS CD 1 1 2 27268 5 2 95 LYS CE C -7.888 -33.298 -23.117 1.00 . E E . 95 LYS CE 1 1 2 27269 5 2 95 LYS CG C -8.174 -33.000 -20.593 1.00 . E E . 95 LYS CG 1 1 2 27270 5 2 95 LYS H H -8.244 -30.163 -19.130 1.00 . E E . 95 LYS H 1 1 2 27271 5 2 95 LYS HA H -10.913 -30.876 -19.948 1.00 . E E . 95 LYS HA 1 1 2 27272 5 2 95 LYS HB2 H -10.321 -33.171 -20.685 1.00 . E E . 95 LYS HB2 1 1 2 27273 5 2 95 LYS HB3 H -9.649 -31.935 -21.744 1.00 . E E . 95 LYS HB3 1 1 2 27274 5 2 95 LYS HD2 H -6.816 -34.353 -21.585 1.00 . E E . 95 LYS HD2 1 1 2 27275 5 2 95 LYS HD3 H -8.518 -34.809 -21.723 1.00 . E E . 95 LYS HD3 1 1 2 27276 5 2 95 LYS HE2 H -8.908 -32.988 -23.311 1.00 . E E . 95 LYS HE2 1 1 2 27277 5 2 95 LYS HE3 H -7.249 -32.422 -23.111 1.00 . E E . 95 LYS HE3 1 1 2 27278 5 2 95 LYS HG2 H -7.437 -32.203 -20.573 1.00 . E E . 95 LYS HG2 1 1 2 27279 5 2 95 LYS HG3 H -8.136 -33.537 -19.650 1.00 . E E . 95 LYS HG3 1 1 2 27280 5 2 95 LYS HZ1 H -6.449 -34.446 -24.097 1.00 . E E . 95 LYS HZ1 1 1 2 27281 5 2 95 LYS HZ2 H -7.576 -33.728 -25.135 1.00 . E E . 95 LYS HZ2 1 1 2 27282 5 2 95 LYS HZ3 H -8.015 -35.072 -24.208 1.00 . E E . 95 LYS HZ3 1 1 2 27283 5 2 95 LYS N N -8.961 -30.178 -19.794 1.00 . E E . 95 LYS N 1 1 2 27284 5 2 95 LYS NZ N -7.451 -34.199 -24.214 1.00 . E E . 95 LYS NZ 1 1 2 27285 5 2 95 LYS O O -9.059 -31.596 -17.480 1.00 . E E . 95 LYS O 1 1 2 27286 5 2 96 GLY C C -12.263 -32.176 -15.988 1.00 . E E . 96 GLY C 1 1 2 27287 5 2 96 GLY CA C -11.297 -33.112 -16.679 1.00 . E E . 96 GLY CA 1 1 2 27288 5 2 96 GLY H H -11.595 -32.910 -18.758 1.00 . E E . 96 GLY H 1 1 2 27289 5 2 96 GLY HA2 H -11.743 -34.098 -16.746 1.00 . E E . 96 GLY HA2 1 1 2 27290 5 2 96 GLY HA3 H -10.387 -33.177 -16.097 1.00 . E E . 96 GLY HA3 1 1 2 27291 5 2 96 GLY N N -11.006 -32.643 -18.025 1.00 . E E . 96 GLY N 1 1 2 27292 5 2 96 GLY O O -12.419 -31.037 -16.437 1.00 . E E . 96 GLY O 1 1 2 27293 5 2 97 ILE C C -15.286 -31.744 -14.725 1.00 . E E . 97 ILE C 1 1 2 27294 5 2 97 ILE CA C -13.884 -31.914 -14.078 1.00 . E E . 97 ILE CA 1 1 2 27295 5 2 97 ILE CB C -13.241 -30.518 -13.592 1.00 . E E . 97 ILE CB 1 1 2 27296 5 2 97 ILE CD1 C -12.376 -29.325 -11.478 1.00 . E E . 97 ILE CD1 1 1 2 27297 5 2 97 ILE CG1 C -13.202 -30.441 -12.051 1.00 . E E . 97 ILE CG1 1 1 2 27298 5 2 97 ILE CG2 C -13.949 -29.272 -14.186 1.00 . E E . 97 ILE CG2 1 1 2 27299 5 2 97 ILE H H -12.818 -33.628 -14.717 1.00 . E E . 97 ILE H 1 1 2 27300 5 2 97 ILE HA H -14.029 -32.541 -13.202 1.00 . E E . 97 ILE HA 1 1 2 27301 5 2 97 ILE HB H -12.213 -30.491 -13.954 1.00 . E E . 97 ILE HB 1 1 2 27302 5 2 97 ILE HD11 H -12.710 -28.375 -11.868 1.00 . E E . 97 ILE HD11 1 1 2 27303 5 2 97 ILE HD12 H -11.332 -29.474 -11.732 1.00 . E E . 97 ILE HD12 1 1 2 27304 5 2 97 ILE HD13 H -12.478 -29.322 -10.400 1.00 . E E . 97 ILE HD13 1 1 2 27305 5 2 97 ILE HG12 H -14.211 -30.317 -11.678 1.00 . E E . 97 ILE HG12 1 1 2 27306 5 2 97 ILE HG13 H -12.802 -31.370 -11.662 1.00 . E E . 97 ILE HG13 1 1 2 27307 5 2 97 ILE HG21 H -14.985 -29.259 -13.876 1.00 . E E . 97 ILE HG21 1 1 2 27308 5 2 97 ILE HG22 H -13.902 -29.306 -15.267 1.00 . E E . 97 ILE HG22 1 1 2 27309 5 2 97 ILE HG23 H -13.458 -28.368 -13.840 1.00 . E E . 97 ILE HG23 1 1 2 27310 5 2 97 ILE N N -12.951 -32.684 -14.936 1.00 . E E . 97 ILE N 1 1 2 27311 5 2 97 ILE O O -16.308 -31.804 -14.017 1.00 . E E . 97 ILE O 1 1 2 27312 5 2 98 ASP C C -17.274 -30.046 -16.470 1.00 . E E . 98 ASP C 1 1 2 27313 5 2 98 ASP CA C -16.505 -31.325 -16.875 1.00 . E E . 98 ASP CA 1 1 2 27314 5 2 98 ASP CB C -17.409 -32.604 -16.871 1.00 . E E . 98 ASP CB 1 1 2 27315 5 2 98 ASP CG C -18.676 -32.465 -17.743 1.00 . E E . 98 ASP CG 1 1 2 27316 5 2 98 ASP H H -14.440 -31.417 -16.513 1.00 . E E . 98 ASP H 1 1 2 27317 5 2 98 ASP HA H -16.151 -31.175 -17.883 1.00 . E E . 98 ASP HA 1 1 2 27318 5 2 98 ASP HB2 H -16.824 -33.441 -17.244 1.00 . E E . 98 ASP HB2 1 1 2 27319 5 2 98 ASP HB3 H -17.703 -32.828 -15.851 1.00 . E E . 98 ASP HB3 1 1 2 27320 5 2 98 ASP N N -15.299 -31.504 -16.060 1.00 . E E . 98 ASP N 1 1 2 27321 5 2 98 ASP O O -17.038 -28.970 -17.037 1.00 . E E . 98 ASP O 1 1 2 27322 5 2 98 ASP OD1 O -19.753 -32.134 -17.210 1.00 . E E . 98 ASP OD1 1 1 2 27323 5 2 98 ASP OD2 O -18.597 -32.687 -18.966 1.00 . E E . 98 ASP OD2 1 1 2 27324 5 2 99 ALA C C -18.345 -28.127 -14.078 1.00 . E E . 99 ALA C 1 1 2 27325 5 2 99 ALA CA C -19.054 -29.075 -15.057 1.00 . E E . 99 ALA CA 1 1 2 27326 5 2 99 ALA CB C -20.345 -29.640 -14.444 1.00 . E E . 99 ALA CB 1 1 2 27327 5 2 99 ALA H H -18.207 -31.017 -14.980 1.00 . E E . 99 ALA H 1 1 2 27328 5 2 99 ALA HA H -19.334 -28.515 -15.949 1.00 . E E . 99 ALA HA 1 1 2 27329 5 2 99 ALA HB1 H -21.011 -28.828 -14.184 1.00 . E E . 99 ALA HB1 1 1 2 27330 5 2 99 ALA HB2 H -20.110 -30.209 -13.553 1.00 . E E . 99 ALA HB2 1 1 2 27331 5 2 99 ALA HB3 H -20.838 -30.289 -15.160 1.00 . E E . 99 ALA HB3 1 1 2 27332 5 2 99 ALA N N -18.163 -30.166 -15.468 1.00 . E E . 99 ALA N 1 1 2 27333 5 2 99 ALA O O -18.051 -26.995 -14.437 1.00 . E E . 99 ALA O 1 1 2 27334 5 2 100 LEU C C -18.479 -26.641 -11.370 1.00 . E E . 100 LEU C 1 1 2 27335 5 2 100 LEU CA C -17.531 -27.834 -11.722 1.00 . E E . 100 LEU CA 1 1 2 27336 5 2 100 LEU CB C -16.066 -27.359 -11.985 1.00 . E E . 100 LEU CB 1 1 2 27337 5 2 100 LEU CD1 C -15.202 -27.568 -9.575 1.00 . E E . 100 LEU CD1 1 1 2 27338 5 2 100 LEU CD2 C -13.959 -26.092 -11.266 1.00 . E E . 100 LEU CD2 1 1 2 27339 5 2 100 LEU CG C -15.333 -26.641 -10.807 1.00 . E E . 100 LEU CG 1 1 2 27340 5 2 100 LEU H H -18.181 -29.598 -12.725 1.00 . E E . 100 LEU H 1 1 2 27341 5 2 100 LEU HA H -17.521 -28.500 -10.865 1.00 . E E . 100 LEU HA 1 1 2 27342 5 2 100 LEU HB2 H -15.478 -28.229 -12.265 1.00 . E E . 100 LEU HB2 1 1 2 27343 5 2 100 LEU HB3 H -16.085 -26.686 -12.837 1.00 . E E . 100 LEU HB3 1 1 2 27344 5 2 100 LEU HD11 H -16.186 -27.879 -9.247 1.00 . E E . 100 LEU HD11 1 1 2 27345 5 2 100 LEU HD12 H -14.717 -27.037 -8.770 1.00 . E E . 100 LEU HD12 1 1 2 27346 5 2 100 LEU HD13 H -14.616 -28.444 -9.830 1.00 . E E . 100 LEU HD13 1 1 2 27347 5 2 100 LEU HD21 H -13.450 -25.646 -10.420 1.00 . E E . 100 LEU HD21 1 1 2 27348 5 2 100 LEU HD22 H -14.098 -25.331 -12.031 1.00 . E E . 100 LEU HD22 1 1 2 27349 5 2 100 LEU HD23 H -13.353 -26.896 -11.664 1.00 . E E . 100 LEU HD23 1 1 2 27350 5 2 100 LEU HG H -15.931 -25.789 -10.494 1.00 . E E . 100 LEU HG 1 1 2 27351 5 2 100 LEU N N -18.050 -28.635 -12.862 1.00 . E E . 100 LEU N 1 1 2 27352 5 2 100 LEU O O -18.138 -25.473 -11.602 1.00 . E E . 100 LEU O 1 1 2 27353 5 2 101 PRO C C -20.507 -25.656 -8.807 1.00 . E E . 101 PRO C 1 1 2 27354 5 2 101 PRO CA C -20.628 -25.872 -10.341 1.00 . E E . 101 PRO CA 1 1 2 27355 5 2 101 PRO CB C -22.000 -26.465 -10.730 1.00 . E E . 101 PRO CB 1 1 2 27356 5 2 101 PRO CD C -20.362 -28.274 -10.733 1.00 . E E . 101 PRO CD 1 1 2 27357 5 2 101 PRO CG C -21.845 -27.956 -10.526 1.00 . E E . 101 PRO CG 1 1 2 27358 5 2 101 PRO HA H -20.479 -24.920 -10.848 1.00 . E E . 101 PRO HA 1 1 2 27359 5 2 101 PRO HB2 H -22.790 -26.058 -10.101 1.00 . E E . 101 PRO HB2 1 1 2 27360 5 2 101 PRO HB3 H -22.216 -26.253 -11.772 1.00 . E E . 101 PRO HB3 1 1 2 27361 5 2 101 PRO HD2 H -19.962 -28.819 -9.888 1.00 . E E . 101 PRO HD2 1 1 2 27362 5 2 101 PRO HD3 H -20.217 -28.847 -11.646 1.00 . E E . 101 PRO HD3 1 1 2 27363 5 2 101 PRO HG2 H -22.153 -28.222 -9.516 1.00 . E E . 101 PRO HG2 1 1 2 27364 5 2 101 PRO HG3 H -22.449 -28.496 -11.248 1.00 . E E . 101 PRO HG3 1 1 2 27365 5 2 101 PRO N N -19.715 -26.923 -10.843 1.00 . E E . 101 PRO N 1 1 2 27366 5 2 101 PRO O O -21.223 -24.818 -8.241 1.00 . E E . 101 PRO O 1 1 2 27367 5 2 102 LEU C C -20.739 -27.191 -6.115 1.00 . E E . 102 LEU C 1 1 2 27368 5 2 102 LEU CA C -19.437 -26.560 -6.695 1.00 . E E . 102 LEU CA 1 1 2 27369 5 2 102 LEU CB C -19.088 -25.172 -6.039 1.00 . E E . 102 LEU CB 1 1 2 27370 5 2 102 LEU CD1 C -17.068 -25.843 -4.586 1.00 . E E . 102 LEU CD1 1 1 2 27371 5 2 102 LEU CD2 C -18.428 -23.754 -4.002 1.00 . E E . 102 LEU CD2 1 1 2 27372 5 2 102 LEU CG C -18.463 -25.180 -4.599 1.00 . E E . 102 LEU CG 1 1 2 27373 5 2 102 LEU H H -18.968 -26.950 -8.730 1.00 . E E . 102 LEU H 1 1 2 27374 5 2 102 LEU HA H -18.620 -27.253 -6.518 1.00 . E E . 102 LEU HA 1 1 2 27375 5 2 102 LEU HB2 H -18.395 -24.658 -6.697 1.00 . E E . 102 LEU HB2 1 1 2 27376 5 2 102 LEU HB3 H -20.004 -24.583 -6.008 1.00 . E E . 102 LEU HB3 1 1 2 27377 5 2 102 LEU HD11 H -17.147 -26.866 -4.934 1.00 . E E . 102 LEU HD11 1 1 2 27378 5 2 102 LEU HD12 H -16.674 -25.846 -3.578 1.00 . E E . 102 LEU HD12 1 1 2 27379 5 2 102 LEU HD13 H -16.392 -25.296 -5.232 1.00 . E E . 102 LEU HD13 1 1 2 27380 5 2 102 LEU HD21 H -19.429 -23.343 -3.986 1.00 . E E . 102 LEU HD21 1 1 2 27381 5 2 102 LEU HD22 H -17.791 -23.118 -4.605 1.00 . E E . 102 LEU HD22 1 1 2 27382 5 2 102 LEU HD23 H -18.043 -23.790 -2.992 1.00 . E E . 102 LEU HD23 1 1 2 27383 5 2 102 LEU HG H -19.100 -25.780 -3.953 1.00 . E E . 102 LEU HG 1 1 2 27384 5 2 102 LEU N N -19.578 -26.431 -8.171 1.00 . E E . 102 LEU N 1 1 2 27385 5 2 102 LEU O O -21.545 -27.765 -6.862 1.00 . E E . 102 LEU O 1 1 2 27386 5 2 103 THR C C -23.148 -26.238 -4.099 1.00 . E E . 103 THR C 1 1 2 27387 5 2 103 THR CA C -22.194 -27.467 -4.138 1.00 . E E . 103 THR CA 1 1 2 27388 5 2 103 THR CB C -21.920 -28.006 -2.693 1.00 . E E . 103 THR CB 1 1 2 27389 5 2 103 THR CG2 C -21.272 -29.409 -2.709 1.00 . E E . 103 THR CG2 1 1 2 27390 5 2 103 THR H H -20.173 -26.881 -4.217 1.00 . E E . 103 THR H 1 1 2 27391 5 2 103 THR HA H -22.680 -28.256 -4.711 1.00 . E E . 103 THR HA 1 1 2 27392 5 2 103 THR HB H -22.863 -28.070 -2.155 1.00 . E E . 103 THR HB 1 1 2 27393 5 2 103 THR HG1 H -21.102 -27.272 -1.051 1.00 . E E . 103 THR HG1 1 1 2 27394 5 2 103 THR HG21 H -21.941 -30.116 -3.184 1.00 . E E . 103 THR HG21 1 1 2 27395 5 2 103 THR HG22 H -21.077 -29.732 -1.696 1.00 . E E . 103 THR HG22 1 1 2 27396 5 2 103 THR HG23 H -20.338 -29.376 -3.258 1.00 . E E . 103 THR HG23 1 1 2 27397 5 2 103 THR N N -20.922 -27.134 -4.788 1.00 . E E . 103 THR N 1 1 2 27398 5 2 103 THR O O -24.203 -26.293 -3.461 1.00 . E E . 103 THR O 1 1 2 27399 5 2 103 THR OG1 O -21.055 -27.089 -1.995 1.00 . E E . 103 THR OG1 1 1 2 27400 5 2 104 GLY C C -22.835 -22.695 -5.289 1.00 . E E . 104 GLY C 1 1 2 27401 5 2 104 GLY CA C -23.605 -23.937 -4.870 1.00 . E E . 104 GLY CA 1 1 2 27402 5 2 104 GLY H H -21.890 -25.127 -5.225 1.00 . E E . 104 GLY H 1 1 2 27403 5 2 104 GLY HA2 H -24.394 -24.114 -5.590 1.00 . E E . 104 GLY HA2 1 1 2 27404 5 2 104 GLY HA3 H -24.057 -23.746 -3.902 1.00 . E E . 104 GLY HA3 1 1 2 27405 5 2 104 GLY N N -22.763 -25.133 -4.782 1.00 . E E . 104 GLY N 1 1 2 27406 5 2 104 GLY O O -21.611 -22.733 -5.475 1.00 . E E . 104 GLY O 1 1 2 27407 5 2 105 GLN C C -22.506 -19.616 -4.390 1.00 . E E . 105 GLN C 1 1 2 27408 5 2 105 GLN CA C -23.031 -20.242 -5.705 1.00 . E E . 105 GLN CA 1 1 2 27409 5 2 105 GLN CB C -24.129 -19.340 -6.348 1.00 . E E . 105 GLN CB 1 1 2 27410 5 2 105 GLN CD C -24.702 -17.066 -7.474 1.00 . E E . 105 GLN CD 1 1 2 27411 5 2 105 GLN CG C -23.620 -17.980 -6.881 1.00 . E E . 105 GLN CG 1 1 2 27412 5 2 105 GLN H H -24.555 -21.677 -5.357 1.00 . E E . 105 GLN H 1 1 2 27413 5 2 105 GLN HA H -22.202 -20.346 -6.398 1.00 . E E . 105 GLN HA 1 1 2 27414 5 2 105 GLN HB2 H -24.576 -19.879 -7.178 1.00 . E E . 105 GLN HB2 1 1 2 27415 5 2 105 GLN HB3 H -24.906 -19.150 -5.611 1.00 . E E . 105 GLN HB3 1 1 2 27416 5 2 105 GLN HE21 H -26.032 -17.615 -6.093 1.00 . E E . 105 GLN HE21 1 1 2 27417 5 2 105 GLN HE22 H -26.581 -16.463 -7.257 1.00 . E E . 105 GLN HE22 1 1 2 27418 5 2 105 GLN HG2 H -23.156 -17.445 -6.061 1.00 . E E . 105 GLN HG2 1 1 2 27419 5 2 105 GLN HG3 H -22.870 -18.166 -7.641 1.00 . E E . 105 GLN HG3 1 1 2 27420 5 2 105 GLN N N -23.584 -21.587 -5.438 1.00 . E E . 105 GLN N 1 1 2 27421 5 2 105 GLN NE2 N -25.891 -17.048 -6.882 1.00 . E E . 105 GLN NE2 1 1 2 27422 5 2 105 GLN O O -21.772 -18.629 -4.392 1.00 . E E . 105 GLN O 1 1 2 27423 5 2 105 GLN OE1 O -24.449 -16.330 -8.430 1.00 . E E . 105 GLN OE1 1 1 2 27424 5 2 106 TYR C C -22.016 -21.071 -1.192 1.00 . E E . 106 TYR C 1 1 2 27425 5 2 106 TYR CA C -22.471 -19.800 -1.910 1.00 . E E . 106 TYR CA 1 1 2 27426 5 2 106 TYR CB C -23.611 -19.103 -1.110 1.00 . E E . 106 TYR CB 1 1 2 27427 5 2 106 TYR CD1 C -23.773 -16.796 -2.217 1.00 . E E . 106 TYR CD1 1 1 2 27428 5 2 106 TYR CD2 C -25.659 -18.259 -2.392 1.00 . E E . 106 TYR CD2 1 1 2 27429 5 2 106 TYR CE1 C -24.447 -15.845 -2.955 1.00 . E E . 106 TYR CE1 1 1 2 27430 5 2 106 TYR CE2 C -26.333 -17.308 -3.128 1.00 . E E . 106 TYR CE2 1 1 2 27431 5 2 106 TYR CG C -24.365 -18.027 -1.912 1.00 . E E . 106 TYR CG 1 1 2 27432 5 2 106 TYR CZ C -25.723 -16.107 -3.410 1.00 . E E . 106 TYR CZ 1 1 2 27433 5 2 106 TYR H H -23.598 -20.903 -3.320 1.00 . E E . 106 TYR H 1 1 2 27434 5 2 106 TYR HA H -21.626 -19.120 -2.009 1.00 . E E . 106 TYR HA 1 1 2 27435 5 2 106 TYR HB2 H -24.332 -19.849 -0.784 1.00 . E E . 106 TYR HB2 1 1 2 27436 5 2 106 TYR HB3 H -23.190 -18.626 -0.232 1.00 . E E . 106 TYR HB3 1 1 2 27437 5 2 106 TYR HD1 H -22.774 -16.587 -1.859 1.00 . E E . 106 TYR HD1 1 1 2 27438 5 2 106 TYR HD2 H -26.142 -19.204 -2.173 1.00 . E E . 106 TYR HD2 1 1 2 27439 5 2 106 TYR HE1 H -23.971 -14.897 -3.180 1.00 . E E . 106 TYR HE1 1 1 2 27440 5 2 106 TYR HE2 H -27.335 -17.509 -3.488 1.00 . E E . 106 TYR HE2 1 1 2 27441 5 2 106 TYR HH H -25.809 -14.808 -4.830 1.00 . E E . 106 TYR HH 1 1 2 27442 5 2 106 TYR N N -22.936 -20.186 -3.253 1.00 . E E . 106 TYR N 1 1 2 27443 5 2 106 TYR O O -22.733 -22.084 -1.223 1.00 . E E . 106 TYR O 1 1 2 27444 5 2 106 TYR OH O -26.395 -15.157 -4.146 1.00 . E E . 106 TYR OH 1 1 2 27445 5 2 107 THR C C -21.139 -22.378 1.461 1.00 . E E . 107 THR C 1 1 2 27446 5 2 107 THR CA C -20.286 -22.164 0.186 1.00 . E E . 107 THR CA 1 1 2 27447 5 2 107 THR CB C -18.774 -21.948 0.534 1.00 . E E . 107 THR CB 1 1 2 27448 5 2 107 THR CG2 C -18.108 -23.198 1.147 1.00 . E E . 107 THR CG2 1 1 2 27449 5 2 107 THR H H -20.298 -20.200 -0.618 1.00 . E E . 107 THR H 1 1 2 27450 5 2 107 THR HA H -20.366 -23.048 -0.448 1.00 . E E . 107 THR HA 1 1 2 27451 5 2 107 THR HB H -18.701 -21.138 1.248 1.00 . E E . 107 THR HB 1 1 2 27452 5 2 107 THR HG1 H -18.537 -21.840 -1.433 1.00 . E E . 107 THR HG1 1 1 2 27453 5 2 107 THR HG21 H -17.073 -22.982 1.384 1.00 . E E . 107 THR HG21 1 1 2 27454 5 2 107 THR HG22 H -18.145 -24.017 0.442 1.00 . E E . 107 THR HG22 1 1 2 27455 5 2 107 THR HG23 H -18.627 -23.484 2.054 1.00 . E E . 107 THR HG23 1 1 2 27456 5 2 107 THR N N -20.825 -21.025 -0.569 1.00 . E E . 107 THR N 1 1 2 27457 5 2 107 THR O O -21.583 -23.501 1.727 1.00 . E E . 107 THR O 1 1 2 27458 5 2 107 THR OG1 O -18.050 -21.563 -0.650 1.00 . E E . 107 THR OG1 1 1 2 27459 5 2 108 HIS C C -21.951 -22.021 4.629 1.00 . E E . 108 HIS C 1 1 2 27460 5 2 108 HIS CA C -22.340 -21.193 3.366 1.00 . E E . 108 HIS CA 1 1 2 27461 5 2 108 HIS CB C -23.778 -21.548 2.841 1.00 . E E . 108 HIS CB 1 1 2 27462 5 2 108 HIS CD2 C -25.400 -20.919 4.803 1.00 . E E . 108 HIS CD2 1 1 2 27463 5 2 108 HIS CE1 C -26.416 -22.842 5.001 1.00 . E E . 108 HIS CE1 1 1 2 27464 5 2 108 HIS CG C -24.862 -21.756 3.885 1.00 . E E . 108 HIS CG 1 1 2 27465 5 2 108 HIS H H -20.822 -20.469 2.046 1.00 . E E . 108 HIS H 1 1 2 27466 5 2 108 HIS HA H -22.349 -20.151 3.670 1.00 . E E . 108 HIS HA 1 1 2 27467 5 2 108 HIS HB2 H -24.114 -20.750 2.197 1.00 . E E . 108 HIS HB2 1 1 2 27468 5 2 108 HIS HB3 H -23.717 -22.455 2.249 1.00 . E E . 108 HIS HB3 1 1 2 27469 5 2 108 HIS HD1 H -25.370 -23.767 3.511 1.00 . E E . 108 HIS HD1 1 1 2 27470 5 2 108 HIS HD2 H -25.133 -19.887 4.963 1.00 . E E . 108 HIS HD2 1 1 2 27471 5 2 108 HIS HE1 H -27.096 -23.619 5.324 1.00 . E E . 108 HIS HE1 1 1 2 27472 5 2 108 HIS HE2 H -27.036 -21.219 6.070 1.00 . E E . 108 HIS HE2 1 1 2 27473 5 2 108 HIS N N -21.349 -21.273 2.241 1.00 . E E . 108 HIS N 1 1 2 27474 5 2 108 HIS ND1 N -25.523 -22.954 4.040 1.00 . E E . 108 HIS ND1 1 1 2 27475 5 2 108 HIS NE2 N -26.365 -21.618 5.479 1.00 . E E . 108 HIS NE2 1 1 2 27476 5 2 108 HIS O O -22.462 -21.750 5.728 1.00 . E E . 108 HIS O 1 1 2 27477 5 2 109 TYR C C -19.986 -23.288 6.715 1.00 . E E . 109 TYR C 1 1 2 27478 5 2 109 TYR CA C -20.691 -23.963 5.522 1.00 . E E . 109 TYR CA 1 1 2 27479 5 2 109 TYR CB C -19.804 -25.083 4.928 1.00 . E E . 109 TYR CB 1 1 2 27480 5 2 109 TYR CD1 C -21.723 -26.397 3.861 1.00 . E E . 109 TYR CD1 1 1 2 27481 5 2 109 TYR CD2 C -19.730 -26.099 2.578 1.00 . E E . 109 TYR CD2 1 1 2 27482 5 2 109 TYR CE1 C -22.276 -27.135 2.834 1.00 . E E . 109 TYR CE1 1 1 2 27483 5 2 109 TYR CE2 C -20.288 -26.825 1.547 1.00 . E E . 109 TYR CE2 1 1 2 27484 5 2 109 TYR CG C -20.434 -25.862 3.761 1.00 . E E . 109 TYR CG 1 1 2 27485 5 2 109 TYR CZ C -21.557 -27.344 1.679 1.00 . E E . 109 TYR CZ 1 1 2 27486 5 2 109 TYR H H -20.540 -23.028 3.634 1.00 . E E . 109 TYR H 1 1 2 27487 5 2 109 TYR HA H -21.622 -24.409 5.868 1.00 . E E . 109 TYR HA 1 1 2 27488 5 2 109 TYR HB2 H -18.875 -24.647 4.582 1.00 . E E . 109 TYR HB2 1 1 2 27489 5 2 109 TYR HB3 H -19.575 -25.801 5.709 1.00 . E E . 109 TYR HB3 1 1 2 27490 5 2 109 TYR HD1 H -22.293 -26.234 4.768 1.00 . E E . 109 TYR HD1 1 1 2 27491 5 2 109 TYR HD2 H -18.731 -25.693 2.468 1.00 . E E . 109 TYR HD2 1 1 2 27492 5 2 109 TYR HE1 H -23.276 -27.541 2.937 1.00 . E E . 109 TYR HE1 1 1 2 27493 5 2 109 TYR HE2 H -19.724 -26.992 0.636 1.00 . E E . 109 TYR HE2 1 1 2 27494 5 2 109 TYR HH H -23.031 -27.842 0.545 1.00 . E E . 109 TYR HH 1 1 2 27495 5 2 109 TYR N N -21.029 -22.983 4.478 1.00 . E E . 109 TYR N 1 1 2 27496 5 2 109 TYR O O -18.790 -22.991 6.650 1.00 . E E . 109 TYR O 1 1 2 27497 5 2 109 TYR OH O -22.106 -28.085 0.657 1.00 . E E . 109 TYR OH 1 1 2 27498 5 2 110 ALA C C -19.996 -20.840 8.851 1.00 . E E . 110 ALA C 1 1 2 27499 5 2 110 ALA CA C -20.345 -22.338 9.024 1.00 . E E . 110 ALA CA 1 1 2 27500 5 2 110 ALA CB C -19.182 -23.112 9.692 1.00 . E E . 110 ALA CB 1 1 2 27501 5 2 110 ALA H H -21.742 -23.199 7.679 1.00 . E E . 110 ALA H 1 1 2 27502 5 2 110 ALA HA H -21.194 -22.391 9.699 1.00 . E E . 110 ALA HA 1 1 2 27503 5 2 110 ALA HB1 H -18.956 -22.673 10.655 1.00 . E E . 110 ALA HB1 1 1 2 27504 5 2 110 ALA HB2 H -18.302 -23.070 9.063 1.00 . E E . 110 ALA HB2 1 1 2 27505 5 2 110 ALA HB3 H -19.470 -24.147 9.831 1.00 . E E . 110 ALA HB3 1 1 2 27506 5 2 110 ALA N N -20.789 -22.985 7.763 1.00 . E E . 110 ALA N 1 1 2 27507 5 2 110 ALA O O -19.775 -20.147 9.851 1.00 . E E . 110 ALA O 1 1 2 27508 5 2 111 LEU C C -20.604 -18.403 6.217 1.00 . E E . 111 LEU C 1 1 2 27509 5 2 111 LEU CA C -19.609 -18.949 7.263 1.00 . E E . 111 LEU CA 1 1 2 27510 5 2 111 LEU CB C -18.158 -18.884 6.676 1.00 . E E . 111 LEU CB 1 1 2 27511 5 2 111 LEU CD1 C -15.655 -19.393 6.774 1.00 . E E . 111 LEU CD1 1 1 2 27512 5 2 111 LEU CD2 C -16.899 -18.863 8.931 1.00 . E E . 111 LEU CD2 1 1 2 27513 5 2 111 LEU CG C -16.998 -19.503 7.525 1.00 . E E . 111 LEU CG 1 1 2 27514 5 2 111 LEU H H -20.212 -20.929 6.856 1.00 . E E . 111 LEU H 1 1 2 27515 5 2 111 LEU HA H -19.663 -18.340 8.167 1.00 . E E . 111 LEU HA 1 1 2 27516 5 2 111 LEU HB2 H -18.167 -19.390 5.715 1.00 . E E . 111 LEU HB2 1 1 2 27517 5 2 111 LEU HB3 H -17.918 -17.837 6.494 1.00 . E E . 111 LEU HB3 1 1 2 27518 5 2 111 LEU HD11 H -15.741 -19.876 5.807 1.00 . E E . 111 LEU HD11 1 1 2 27519 5 2 111 LEU HD12 H -14.877 -19.887 7.340 1.00 . E E . 111 LEU HD12 1 1 2 27520 5 2 111 LEU HD13 H -15.390 -18.354 6.629 1.00 . E E . 111 LEU HD13 1 1 2 27521 5 2 111 LEU HD21 H -16.105 -19.334 9.492 1.00 . E E . 111 LEU HD21 1 1 2 27522 5 2 111 LEU HD22 H -17.833 -18.998 9.457 1.00 . E E . 111 LEU HD22 1 1 2 27523 5 2 111 LEU HD23 H -16.693 -17.805 8.837 1.00 . E E . 111 LEU HD23 1 1 2 27524 5 2 111 LEU HG H -17.201 -20.560 7.664 1.00 . E E . 111 LEU HG 1 1 2 27525 5 2 111 LEU N N -19.971 -20.339 7.593 1.00 . E E . 111 LEU N 1 1 2 27526 5 2 111 LEU O O -20.546 -18.809 5.046 1.00 . E E . 111 LEU O 1 1 2 27527 5 2 112 ASN C C -23.033 -15.562 6.397 1.00 . E E . 112 ASN C 1 1 2 27528 5 2 112 ASN CA C -22.448 -16.822 5.707 1.00 . E E . 112 ASN CA 1 1 2 27529 5 2 112 ASN CB C -23.575 -17.794 5.219 1.00 . E E . 112 ASN CB 1 1 2 27530 5 2 112 ASN CG C -24.194 -17.448 3.836 1.00 . E E . 112 ASN CG 1 1 2 27531 5 2 112 ASN H H -21.579 -17.308 7.592 1.00 . E E . 112 ASN H 1 1 2 27532 5 2 112 ASN HA H -21.869 -16.490 4.850 1.00 . E E . 112 ASN HA 1 1 2 27533 5 2 112 ASN HB2 H -23.163 -18.793 5.150 1.00 . E E . 112 ASN HB2 1 1 2 27534 5 2 112 ASN HB3 H -24.375 -17.810 5.951 1.00 . E E . 112 ASN HB3 1 1 2 27535 5 2 112 ASN HD21 H -23.872 -15.490 4.025 1.00 . E E . 112 ASN HD21 1 1 2 27536 5 2 112 ASN HD22 H -24.623 -15.990 2.559 1.00 . E E . 112 ASN HD22 1 1 2 27537 5 2 112 ASN N N -21.519 -17.508 6.634 1.00 . E E . 112 ASN N 1 1 2 27538 5 2 112 ASN ND2 N -24.235 -16.181 3.438 1.00 . E E . 112 ASN ND2 1 1 2 27539 5 2 112 ASN O O -24.212 -15.228 6.206 1.00 . E E . 112 ASN O 1 1 2 27540 5 2 112 ASN OD1 O -24.633 -18.345 3.113 1.00 . E E . 112 ASN OD1 1 1 2 27541 5 2 113 LYS C C -23.427 -14.128 9.168 1.00 . E E . 113 LYS C 1 1 2 27542 5 2 113 LYS CA C -22.510 -13.692 8.017 1.00 . E E . 113 LYS CA 1 1 2 27543 5 2 113 LYS CB C -23.174 -12.496 7.260 1.00 . E E . 113 LYS CB 1 1 2 27544 5 2 113 LYS CD C -23.009 -10.650 5.491 1.00 . E E . 113 LYS CD 1 1 2 27545 5 2 113 LYS CE C -22.336 -10.219 4.185 1.00 . E E . 113 LYS CE 1 1 2 27546 5 2 113 LYS CG C -22.327 -11.879 6.135 1.00 . E E . 113 LYS CG 1 1 2 27547 5 2 113 LYS H H -21.216 -15.123 7.128 1.00 . E E . 113 LYS H 1 1 2 27548 5 2 113 LYS HA H -21.576 -13.344 8.444 1.00 . E E . 113 LYS HA 1 1 2 27549 5 2 113 LYS HB2 H -24.115 -12.836 6.827 1.00 . E E . 113 LYS HB2 1 1 2 27550 5 2 113 LYS HB3 H -23.397 -11.714 7.980 1.00 . E E . 113 LYS HB3 1 1 2 27551 5 2 113 LYS HD2 H -24.048 -10.889 5.281 1.00 . E E . 113 LYS HD2 1 1 2 27552 5 2 113 LYS HD3 H -22.975 -9.822 6.195 1.00 . E E . 113 LYS HD3 1 1 2 27553 5 2 113 LYS HE2 H -22.796 -9.307 3.832 1.00 . E E . 113 LYS HE2 1 1 2 27554 5 2 113 LYS HE3 H -21.283 -10.036 4.371 1.00 . E E . 113 LYS HE3 1 1 2 27555 5 2 113 LYS HG2 H -21.369 -11.575 6.546 1.00 . E E . 113 LYS HG2 1 1 2 27556 5 2 113 LYS HG3 H -22.159 -12.634 5.369 1.00 . E E . 113 LYS HG3 1 1 2 27557 5 2 113 LYS HZ1 H -21.974 -12.127 3.414 1.00 . E E . 113 LYS HZ1 1 1 2 27558 5 2 113 LYS HZ2 H -22.047 -10.922 2.236 1.00 . E E . 113 LYS HZ2 1 1 2 27559 5 2 113 LYS HZ3 H -23.464 -11.482 2.962 1.00 . E E . 113 LYS HZ3 1 1 2 27560 5 2 113 LYS N N -22.157 -14.850 7.149 1.00 . E E . 113 LYS N 1 1 2 27561 5 2 113 LYS NZ N -22.463 -11.255 3.124 1.00 . E E . 113 LYS NZ 1 1 2 27562 5 2 113 LYS O O -24.516 -14.651 8.906 1.00 . E E . 113 LYS O 1 1 2 27563 5 2 114 LYS C C -23.728 -15.775 11.845 1.00 . E E . 114 LYS C 1 1 2 27564 5 2 114 LYS CA C -23.697 -14.238 11.679 1.00 . E E . 114 LYS CA 1 1 2 27565 5 2 114 LYS CB C -25.140 -13.636 11.714 1.00 . E E . 114 LYS CB 1 1 2 27566 5 2 114 LYS CD C -26.649 -11.591 11.245 1.00 . E E . 114 LYS CD 1 1 2 27567 5 2 114 LYS CE C -27.701 -12.058 12.269 1.00 . E E . 114 LYS CE 1 1 2 27568 5 2 114 LYS CG C -25.214 -12.096 11.570 1.00 . E E . 114 LYS CG 1 1 2 27569 5 2 114 LYS H H -22.114 -13.409 10.525 1.00 . E E . 114 LYS H 1 1 2 27570 5 2 114 LYS HA H -23.128 -13.818 12.501 1.00 . E E . 114 LYS HA 1 1 2 27571 5 2 114 LYS HB2 H -25.713 -14.080 10.905 1.00 . E E . 114 LYS HB2 1 1 2 27572 5 2 114 LYS HB3 H -25.614 -13.911 12.654 1.00 . E E . 114 LYS HB3 1 1 2 27573 5 2 114 LYS HD2 H -26.643 -10.507 11.225 1.00 . E E . 114 LYS HD2 1 1 2 27574 5 2 114 LYS HD3 H -26.930 -11.957 10.262 1.00 . E E . 114 LYS HD3 1 1 2 27575 5 2 114 LYS HE2 H -27.719 -13.140 12.291 1.00 . E E . 114 LYS HE2 1 1 2 27576 5 2 114 LYS HE3 H -27.427 -11.691 13.251 1.00 . E E . 114 LYS HE3 1 1 2 27577 5 2 114 LYS HG2 H -24.882 -11.639 12.499 1.00 . E E . 114 LYS HG2 1 1 2 27578 5 2 114 LYS HG3 H -24.545 -11.790 10.770 1.00 . E E . 114 LYS HG3 1 1 2 27579 5 2 114 LYS HZ1 H -29.367 -11.927 11.010 1.00 . E E . 114 LYS HZ1 1 1 2 27580 5 2 114 LYS HZ2 H -29.083 -10.532 11.918 1.00 . E E . 114 LYS HZ2 1 1 2 27581 5 2 114 LYS HZ3 H -29.744 -11.897 12.659 1.00 . E E . 114 LYS HZ3 1 1 2 27582 5 2 114 LYS N N -22.979 -13.872 10.431 1.00 . E E . 114 LYS N 1 1 2 27583 5 2 114 LYS NZ N -29.068 -11.570 11.943 1.00 . E E . 114 LYS NZ 1 1 2 27584 5 2 114 LYS O O -23.063 -16.331 12.732 1.00 . E E . 114 LYS O 1 1 2 27585 5 2 115 THR C C -25.222 -18.532 12.127 1.00 . E E . 115 THR C 1 1 2 27586 5 2 115 THR CA C -24.625 -17.903 10.838 1.00 . E E . 115 THR CA 1 1 2 27587 5 2 115 THR CB C -23.223 -18.529 10.436 1.00 . E E . 115 THR CB 1 1 2 27588 5 2 115 THR CG2 C -23.329 -19.980 9.924 1.00 . E E . 115 THR CG2 1 1 2 27589 5 2 115 THR H H -25.095 -15.899 10.372 1.00 . E E . 115 THR H 1 1 2 27590 5 2 115 THR HA H -25.320 -18.088 10.030 1.00 . E E . 115 THR HA 1 1 2 27591 5 2 115 THR HB H -22.566 -18.506 11.299 1.00 . E E . 115 THR HB 1 1 2 27592 5 2 115 THR HG1 H -22.577 -16.814 9.686 1.00 . E E . 115 THR HG1 1 1 2 27593 5 2 115 THR HG21 H -23.958 -20.013 9.044 1.00 . E E . 115 THR HG21 1 1 2 27594 5 2 115 THR HG22 H -23.756 -20.610 10.691 1.00 . E E . 115 THR HG22 1 1 2 27595 5 2 115 THR HG23 H -22.343 -20.349 9.673 1.00 . E E . 115 THR HG23 1 1 2 27596 5 2 115 THR N N -24.529 -16.437 10.966 1.00 . E E . 115 THR N 1 1 2 27597 5 2 115 THR O O -25.103 -19.739 12.373 1.00 . E E . 115 THR O 1 1 2 27598 5 2 115 THR OG1 O -22.632 -17.728 9.390 1.00 . E E . 115 THR OG1 1 1 2 27599 5 2 116 GLY C C -25.403 -18.272 15.248 1.00 . E E . 116 GLY C 1 1 2 27600 5 2 116 GLY CA C -26.490 -18.083 14.200 1.00 . E E . 116 GLY CA 1 1 2 27601 5 2 116 GLY H H -26.065 -16.769 12.608 1.00 . E E . 116 GLY H 1 1 2 27602 5 2 116 GLY HA2 H -27.174 -17.312 14.530 1.00 . E E . 116 GLY HA2 1 1 2 27603 5 2 116 GLY HA3 H -27.043 -19.008 14.086 1.00 . E E . 116 GLY HA3 1 1 2 27604 5 2 116 GLY N N -25.930 -17.688 12.914 1.00 . E E . 116 GLY N 1 1 2 27605 5 2 116 GLY O O -25.153 -17.386 16.073 1.00 . E E . 116 GLY O 1 1 2 27606 5 2 117 LYS C C -22.362 -20.017 15.245 1.00 . E E . 117 LYS C 1 1 2 27607 5 2 117 LYS CA C -23.649 -19.818 16.085 1.00 . E E . 117 LYS CA 1 1 2 27608 5 2 117 LYS CB C -24.024 -21.135 16.825 1.00 . E E . 117 LYS CB 1 1 2 27609 5 2 117 LYS CD C -25.786 -22.412 18.213 1.00 . E E . 117 LYS CD 1 1 2 27610 5 2 117 LYS CE C -26.155 -23.437 17.118 1.00 . E E . 117 LYS CE 1 1 2 27611 5 2 117 LYS CG C -25.335 -21.047 17.641 1.00 . E E . 117 LYS CG 1 1 2 27612 5 2 117 LYS H H -24.989 -20.064 14.472 1.00 . E E . 117 LYS H 1 1 2 27613 5 2 117 LYS HA H -23.496 -19.026 16.814 1.00 . E E . 117 LYS HA 1 1 2 27614 5 2 117 LYS HB2 H -24.127 -21.932 16.093 1.00 . E E . 117 LYS HB2 1 1 2 27615 5 2 117 LYS HB3 H -23.218 -21.395 17.505 1.00 . E E . 117 LYS HB3 1 1 2 27616 5 2 117 LYS HD2 H -24.985 -22.824 18.816 1.00 . E E . 117 LYS HD2 1 1 2 27617 5 2 117 LYS HD3 H -26.654 -22.255 18.846 1.00 . E E . 117 LYS HD3 1 1 2 27618 5 2 117 LYS HE2 H -26.979 -23.046 16.532 1.00 . E E . 117 LYS HE2 1 1 2 27619 5 2 117 LYS HE3 H -25.300 -23.592 16.472 1.00 . E E . 117 LYS HE3 1 1 2 27620 5 2 117 LYS HG2 H -25.189 -20.357 18.464 1.00 . E E . 117 LYS HG2 1 1 2 27621 5 2 117 LYS HG3 H -26.122 -20.661 16.997 1.00 . E E . 117 LYS HG3 1 1 2 27622 5 2 117 LYS HZ1 H -25.772 -25.164 18.236 1.00 . E E . 117 LYS HZ1 1 1 2 27623 5 2 117 LYS HZ2 H -26.832 -25.412 16.952 1.00 . E E . 117 LYS HZ2 1 1 2 27624 5 2 117 LYS HZ3 H -27.367 -24.624 18.348 1.00 . E E . 117 LYS HZ3 1 1 2 27625 5 2 117 LYS N N -24.741 -19.435 15.183 1.00 . E E . 117 LYS N 1 1 2 27626 5 2 117 LYS NZ N -26.561 -24.749 17.703 1.00 . E E . 117 LYS NZ 1 1 2 27627 5 2 117 LYS O O -22.367 -20.849 14.325 1.00 . E E . 117 LYS O 1 1 2 27628 5 2 118 PRO C C -19.307 -20.814 15.269 1.00 . E E . 118 PRO C 1 1 2 27629 5 2 118 PRO CA C -19.944 -19.462 14.848 1.00 . E E . 118 PRO CA 1 1 2 27630 5 2 118 PRO CB C -19.097 -18.250 15.320 1.00 . E E . 118 PRO CB 1 1 2 27631 5 2 118 PRO CD C -21.206 -18.086 16.467 1.00 . E E . 118 PRO CD 1 1 2 27632 5 2 118 PRO CG C -19.722 -17.817 16.615 1.00 . E E . 118 PRO CG 1 1 2 27633 5 2 118 PRO HA H -20.047 -19.437 13.765 1.00 . E E . 118 PRO HA 1 1 2 27634 5 2 118 PRO HB2 H -18.055 -18.540 15.461 1.00 . E E . 118 PRO HB2 1 1 2 27635 5 2 118 PRO HB3 H -19.154 -17.448 14.595 1.00 . E E . 118 PRO HB3 1 1 2 27636 5 2 118 PRO HD2 H -21.641 -18.351 17.426 1.00 . E E . 118 PRO HD2 1 1 2 27637 5 2 118 PRO HD3 H -21.716 -17.221 16.053 1.00 . E E . 118 PRO HD3 1 1 2 27638 5 2 118 PRO HG2 H -19.307 -18.402 17.437 1.00 . E E . 118 PRO HG2 1 1 2 27639 5 2 118 PRO HG3 H -19.544 -16.763 16.789 1.00 . E E . 118 PRO HG3 1 1 2 27640 5 2 118 PRO N N -21.258 -19.241 15.516 1.00 . E E . 118 PRO N 1 1 2 27641 5 2 118 PRO O O -19.375 -21.196 16.443 1.00 . E E . 118 PRO O 1 1 2 27642 5 2 119 ASP C C -16.751 -22.776 15.231 1.00 . E E . 119 ASP C 1 1 2 27643 5 2 119 ASP CA C -18.120 -22.868 14.526 1.00 . E E . 119 ASP CA 1 1 2 27644 5 2 119 ASP CB C -18.002 -23.646 13.183 1.00 . E E . 119 ASP CB 1 1 2 27645 5 2 119 ASP CG C -17.342 -25.038 13.325 1.00 . E E . 119 ASP CG 1 1 2 27646 5 2 119 ASP H H -18.643 -21.144 13.402 1.00 . E E . 119 ASP H 1 1 2 27647 5 2 119 ASP HA H -18.800 -23.418 15.178 1.00 . E E . 119 ASP HA 1 1 2 27648 5 2 119 ASP HB2 H -18.997 -23.784 12.766 1.00 . E E . 119 ASP HB2 1 1 2 27649 5 2 119 ASP HB3 H -17.420 -23.047 12.488 1.00 . E E . 119 ASP HB3 1 1 2 27650 5 2 119 ASP N N -18.701 -21.528 14.299 1.00 . E E . 119 ASP N 1 1 2 27651 5 2 119 ASP O O -16.643 -23.087 16.417 1.00 . E E . 119 ASP O 1 1 2 27652 5 2 119 ASP OD1 O -17.850 -25.866 14.115 1.00 . E E . 119 ASP OD1 1 1 2 27653 5 2 119 ASP OD2 O -16.332 -25.316 12.634 1.00 . E E . 119 ASP OD2 1 1 2 27654 5 2 120 TYR C C -13.645 -20.964 14.946 1.00 . E E . 120 TYR C 1 1 2 27655 5 2 120 TYR CA C -14.305 -22.366 14.943 1.00 . E E . 120 TYR CA 1 1 2 27656 5 2 120 TYR CB C -13.549 -23.382 14.026 1.00 . E E . 120 TYR CB 1 1 2 27657 5 2 120 TYR CD1 C -11.031 -23.479 13.543 1.00 . E E . 120 TYR CD1 1 1 2 27658 5 2 120 TYR CD2 C -11.787 -24.231 15.677 1.00 . E E . 120 TYR CD2 1 1 2 27659 5 2 120 TYR CE1 C -9.726 -23.761 13.899 1.00 . E E . 120 TYR CE1 1 1 2 27660 5 2 120 TYR CE2 C -10.484 -24.512 16.035 1.00 . E E . 120 TYR CE2 1 1 2 27661 5 2 120 TYR CG C -12.094 -23.706 14.421 1.00 . E E . 120 TYR CG 1 1 2 27662 5 2 120 TYR CZ C -9.456 -24.278 15.147 1.00 . E E . 120 TYR CZ 1 1 2 27663 5 2 120 TYR H H -15.912 -21.934 13.613 1.00 . E E . 120 TYR H 1 1 2 27664 5 2 120 TYR HA H -14.280 -22.739 15.962 1.00 . E E . 120 TYR HA 1 1 2 27665 5 2 120 TYR HB2 H -14.096 -24.319 14.029 1.00 . E E . 120 TYR HB2 1 1 2 27666 5 2 120 TYR HB3 H -13.548 -22.996 13.011 1.00 . E E . 120 TYR HB3 1 1 2 27667 5 2 120 TYR HD1 H -11.240 -23.073 12.560 1.00 . E E . 120 TYR HD1 1 1 2 27668 5 2 120 TYR HD2 H -12.586 -24.421 16.381 1.00 . E E . 120 TYR HD2 1 1 2 27669 5 2 120 TYR HE1 H -8.921 -23.573 13.197 1.00 . E E . 120 TYR HE1 1 1 2 27670 5 2 120 TYR HE2 H -10.273 -24.920 17.016 1.00 . E E . 120 TYR HE2 1 1 2 27671 5 2 120 TYR HH H -7.575 -23.856 15.192 1.00 . E E . 120 TYR HH 1 1 2 27672 5 2 120 TYR N N -15.721 -22.312 14.493 1.00 . E E . 120 TYR N 1 1 2 27673 5 2 120 TYR O O -12.457 -20.818 15.260 1.00 . E E . 120 TYR O 1 1 2 27674 5 2 120 TYR OH O -8.151 -24.554 15.514 1.00 . E E . 120 TYR OH 1 1 2 27675 5 2 121 VAL C C -14.684 -17.617 15.507 1.00 . E E . 121 VAL C 1 1 2 27676 5 2 121 VAL CA C -13.936 -18.534 14.516 1.00 . E E . 121 VAL CA 1 1 2 27677 5 2 121 VAL CB C -14.121 -17.980 13.048 1.00 . E E . 121 VAL CB 1 1 2 27678 5 2 121 VAL CG1 C -13.522 -16.564 12.911 1.00 . E E . 121 VAL CG1 1 1 2 27679 5 2 121 VAL CG2 C -13.526 -18.938 11.984 1.00 . E E . 121 VAL CG2 1 1 2 27680 5 2 121 VAL H H -15.389 -20.086 14.485 1.00 . E E . 121 VAL H 1 1 2 27681 5 2 121 VAL HA H -12.873 -18.523 14.756 1.00 . E E . 121 VAL HA 1 1 2 27682 5 2 121 VAL HB H -15.189 -17.903 12.855 1.00 . E E . 121 VAL HB 1 1 2 27683 5 2 121 VAL HG11 H -12.461 -16.589 13.124 1.00 . E E . 121 VAL HG11 1 1 2 27684 5 2 121 VAL HG12 H -14.010 -15.894 13.610 1.00 . E E . 121 VAL HG12 1 1 2 27685 5 2 121 VAL HG13 H -13.678 -16.196 11.905 1.00 . E E . 121 VAL HG13 1 1 2 27686 5 2 121 VAL HG21 H -13.995 -19.913 12.070 1.00 . E E . 121 VAL HG21 1 1 2 27687 5 2 121 VAL HG22 H -12.459 -19.046 12.133 1.00 . E E . 121 VAL HG22 1 1 2 27688 5 2 121 VAL HG23 H -13.709 -18.544 10.991 1.00 . E E . 121 VAL HG23 1 1 2 27689 5 2 121 VAL N N -14.437 -19.923 14.629 1.00 . E E . 121 VAL N 1 1 2 27690 5 2 121 VAL O O -15.913 -17.523 15.449 1.00 . E E . 121 VAL O 1 1 2 27691 5 2 122 THR C C -13.650 -14.660 17.354 1.00 . E E . 122 THR C 1 1 2 27692 5 2 122 THR CA C -14.493 -15.954 17.357 1.00 . E E . 122 THR CA 1 1 2 27693 5 2 122 THR CB C -14.612 -16.540 18.814 1.00 . E E . 122 THR CB 1 1 2 27694 5 2 122 THR CG2 C -15.796 -17.514 18.943 1.00 . E E . 122 THR CG2 1 1 2 27695 5 2 122 THR H H -12.976 -17.125 16.447 1.00 . E E . 122 THR H 1 1 2 27696 5 2 122 THR HA H -15.497 -15.693 17.019 1.00 . E E . 122 THR HA 1 1 2 27697 5 2 122 THR HB H -14.774 -15.718 19.506 1.00 . E E . 122 THR HB 1 1 2 27698 5 2 122 THR HG1 H -13.554 -18.144 19.316 1.00 . E E . 122 THR HG1 1 1 2 27699 5 2 122 THR HG21 H -15.857 -17.883 19.959 1.00 . E E . 122 THR HG21 1 1 2 27700 5 2 122 THR HG22 H -15.656 -18.350 18.270 1.00 . E E . 122 THR HG22 1 1 2 27701 5 2 122 THR HG23 H -16.721 -17.007 18.694 1.00 . E E . 122 THR HG23 1 1 2 27702 5 2 122 THR N N -13.935 -16.946 16.410 1.00 . E E . 122 THR N 1 1 2 27703 5 2 122 THR O O -14.044 -13.662 16.733 1.00 . E E . 122 THR O 1 1 2 27704 5 2 122 THR OG1 O -13.387 -17.203 19.185 1.00 . E E . 122 THR OG1 1 1 2 27705 5 2 123 ASP C C -10.209 -13.734 17.665 1.00 . E E . 123 ASP C 1 1 2 27706 5 2 123 ASP CA C -11.628 -13.485 18.209 1.00 . E E . 123 ASP CA 1 1 2 27707 5 2 123 ASP CB C -11.549 -13.078 19.705 1.00 . E E . 123 ASP CB 1 1 2 27708 5 2 123 ASP CG C -12.917 -12.955 20.390 1.00 . E E . 123 ASP CG 1 1 2 27709 5 2 123 ASP H H -12.177 -15.534 18.420 1.00 . E E . 123 ASP H 1 1 2 27710 5 2 123 ASP HA H -12.065 -12.662 17.645 1.00 . E E . 123 ASP HA 1 1 2 27711 5 2 123 ASP HB2 H -10.958 -13.814 20.238 1.00 . E E . 123 ASP HB2 1 1 2 27712 5 2 123 ASP HB3 H -11.044 -12.119 19.782 1.00 . E E . 123 ASP HB3 1 1 2 27713 5 2 123 ASP N N -12.480 -14.685 18.026 1.00 . E E . 123 ASP N 1 1 2 27714 5 2 123 ASP O O -9.882 -14.841 17.218 1.00 . E E . 123 ASP O 1 1 2 27715 5 2 123 ASP OD1 O -13.260 -13.821 21.237 1.00 . E E . 123 ASP OD1 1 1 2 27716 5 2 123 ASP OD2 O -13.660 -11.997 20.086 1.00 . E E . 123 ASP OD2 1 1 2 27717 5 2 124 SER C C -7.102 -11.959 18.302 1.00 . E E . 124 SER C 1 1 2 27718 5 2 124 SER CA C -7.963 -12.718 17.281 1.00 . E E . 124 SER CA 1 1 2 27719 5 2 124 SER CB C -7.796 -12.101 15.872 1.00 . E E . 124 SER CB 1 1 2 27720 5 2 124 SER H H -9.737 -11.822 18.022 1.00 . E E . 124 SER H 1 1 2 27721 5 2 124 SER HA H -7.642 -13.758 17.256 1.00 . E E . 124 SER HA 1 1 2 27722 5 2 124 SER HB2 H -8.201 -11.097 15.862 1.00 . E E . 124 SER HB2 1 1 2 27723 5 2 124 SER HB3 H -6.745 -12.066 15.609 1.00 . E E . 124 SER HB3 1 1 2 27724 5 2 124 SER HG H -9.050 -13.510 15.319 1.00 . E E . 124 SER HG 1 1 2 27725 5 2 124 SER N N -9.381 -12.675 17.697 1.00 . E E . 124 SER N 1 1 2 27726 5 2 124 SER O O -7.527 -10.912 18.816 1.00 . E E . 124 SER O 1 1 2 27727 5 2 124 SER OG O -8.479 -12.866 14.888 1.00 . E E . 124 SER OG 1 1 2 27728 5 2 125 ALA C C -3.581 -11.690 18.973 1.00 . E E . 125 ALA C 1 1 2 27729 5 2 125 ALA CA C -4.982 -11.895 19.584 1.00 . E E . 125 ALA CA 1 1 2 27730 5 2 125 ALA CB C -4.944 -12.793 20.837 1.00 . E E . 125 ALA CB 1 1 2 27731 5 2 125 ALA H H -5.614 -13.296 18.119 1.00 . E E . 125 ALA H 1 1 2 27732 5 2 125 ALA HA H -5.367 -10.921 19.885 1.00 . E E . 125 ALA HA 1 1 2 27733 5 2 125 ALA HB1 H -4.293 -12.359 21.584 1.00 . E E . 125 ALA HB1 1 1 2 27734 5 2 125 ALA HB2 H -4.576 -13.776 20.569 1.00 . E E . 125 ALA HB2 1 1 2 27735 5 2 125 ALA HB3 H -5.943 -12.890 21.245 1.00 . E E . 125 ALA HB3 1 1 2 27736 5 2 125 ALA N N -5.897 -12.480 18.588 1.00 . E E . 125 ALA N 1 1 2 27737 5 2 125 ALA O O -2.695 -12.541 19.127 1.00 . E E . 125 ALA O 1 1 2 27738 5 2 126 ALA C C -2.195 -8.680 17.205 1.00 . E E . 126 ALA C 1 1 2 27739 5 2 126 ALA CA C -2.124 -10.158 17.647 1.00 . E E . 126 ALA CA 1 1 2 27740 5 2 126 ALA CB C -1.727 -11.076 16.467 1.00 . E E . 126 ALA CB 1 1 2 27741 5 2 126 ALA H H -4.197 -9.998 18.075 1.00 . E E . 126 ALA H 1 1 2 27742 5 2 126 ALA HA H -1.365 -10.256 18.423 1.00 . E E . 126 ALA HA 1 1 2 27743 5 2 126 ALA HB1 H -0.760 -10.781 16.079 1.00 . E E . 126 ALA HB1 1 1 2 27744 5 2 126 ALA HB2 H -2.466 -11.005 15.679 1.00 . E E . 126 ALA HB2 1 1 2 27745 5 2 126 ALA HB3 H -1.674 -12.103 16.808 1.00 . E E . 126 ALA HB3 1 1 2 27746 5 2 126 ALA N N -3.416 -10.569 18.236 1.00 . E E . 126 ALA N 1 1 2 27747 5 2 126 ALA O O -3.016 -8.323 16.347 1.00 . E E . 126 ALA O 1 1 2 27748 5 2 127 SER C C 0.164 -5.838 17.642 1.00 . E E . 127 SER C 1 1 2 27749 5 2 127 SER CA C -1.280 -6.374 17.505 1.00 . E E . 127 SER CA 1 1 2 27750 5 2 127 SER CB C -2.244 -5.563 18.413 1.00 . E E . 127 SER CB 1 1 2 27751 5 2 127 SER H H -0.750 -8.173 18.506 1.00 . E E . 127 SER H 1 1 2 27752 5 2 127 SER HA H -1.586 -6.245 16.469 1.00 . E E . 127 SER HA 1 1 2 27753 5 2 127 SER HB2 H -1.984 -5.720 19.452 1.00 . E E . 127 SER HB2 1 1 2 27754 5 2 127 SER HB3 H -2.161 -4.509 18.180 1.00 . E E . 127 SER HB3 1 1 2 27755 5 2 127 SER HG H -3.686 -6.432 17.397 1.00 . E E . 127 SER HG 1 1 2 27756 5 2 127 SER N N -1.353 -7.820 17.820 1.00 . E E . 127 SER N 1 1 2 27757 5 2 127 SER O O 1.030 -6.496 18.234 1.00 . E E . 127 SER O 1 1 2 27758 5 2 127 SER OG O -3.599 -5.956 18.230 1.00 . E E . 127 SER OG 1 1 2 27759 5 2 128 ALA C C 1.525 -2.423 17.256 1.00 . E E . 128 ALA C 1 1 2 27760 5 2 128 ALA CA C 1.718 -3.949 17.121 1.00 . E E . 128 ALA CA 1 1 2 27761 5 2 128 ALA CB C 2.515 -4.304 15.850 1.00 . E E . 128 ALA CB 1 1 2 27762 5 2 128 ALA H H -0.339 -4.165 16.651 1.00 . E E . 128 ALA H 1 1 2 27763 5 2 128 ALA HA H 2.274 -4.304 17.987 1.00 . E E . 128 ALA HA 1 1 2 27764 5 2 128 ALA HB1 H 1.973 -3.973 14.972 1.00 . E E . 128 ALA HB1 1 1 2 27765 5 2 128 ALA HB2 H 2.655 -5.376 15.798 1.00 . E E . 128 ALA HB2 1 1 2 27766 5 2 128 ALA HB3 H 3.484 -3.822 15.876 1.00 . E E . 128 ALA HB3 1 1 2 27767 5 2 128 ALA N N 0.404 -4.626 17.096 1.00 . E E . 128 ALA N 1 1 2 27768 5 2 128 ALA O O 0.455 -1.897 16.936 1.00 . E E . 128 ALA O 1 1 2 27769 5 2 129 THR C C 2.906 0.573 16.785 1.00 . E E . 129 THR C 1 1 2 27770 5 2 129 THR CA C 2.515 -0.275 18.023 1.00 . E E . 129 THR CA 1 1 2 27771 5 2 129 THR CB C 3.446 0.062 19.239 1.00 . E E . 129 THR CB 1 1 2 27772 5 2 129 THR CG2 C 2.873 -0.487 20.563 1.00 . E E . 129 THR CG2 1 1 2 27773 5 2 129 THR H H 3.406 -2.196 17.909 1.00 . E E . 129 THR H 1 1 2 27774 5 2 129 THR HA H 1.490 -0.025 18.307 1.00 . E E . 129 THR HA 1 1 2 27775 5 2 129 THR HB H 3.534 1.141 19.326 1.00 . E E . 129 THR HB 1 1 2 27776 5 2 129 THR HG1 H 5.261 -0.456 19.846 1.00 . E E . 129 THR HG1 1 1 2 27777 5 2 129 THR HG21 H 2.778 -1.566 20.505 1.00 . E E . 129 THR HG21 1 1 2 27778 5 2 129 THR HG22 H 1.898 -0.055 20.750 1.00 . E E . 129 THR HG22 1 1 2 27779 5 2 129 THR HG23 H 3.536 -0.232 21.380 1.00 . E E . 129 THR HG23 1 1 2 27780 5 2 129 THR N N 2.568 -1.723 17.734 1.00 . E E . 129 THR N 1 1 2 27781 5 2 129 THR O O 4.008 0.419 16.244 1.00 . E E . 129 THR O 1 1 2 27782 5 2 129 THR OG1 O 4.763 -0.487 19.022 1.00 . E E . 129 THR OG1 1 1 2 27783 5 2 130 ALA C C 1.365 3.692 15.458 1.00 . E E . 130 ALA C 1 1 2 27784 5 2 130 ALA CA C 2.172 2.396 15.220 1.00 . E E . 130 ALA CA 1 1 2 27785 5 2 130 ALA CB C 1.730 1.725 13.904 1.00 . E E . 130 ALA CB 1 1 2 27786 5 2 130 ALA H H 1.131 1.515 16.842 1.00 . E E . 130 ALA H 1 1 2 27787 5 2 130 ALA HA H 3.231 2.642 15.147 1.00 . E E . 130 ALA HA 1 1 2 27788 5 2 130 ALA HB1 H 1.910 2.392 13.070 1.00 . E E . 130 ALA HB1 1 1 2 27789 5 2 130 ALA HB2 H 0.673 1.486 13.949 1.00 . E E . 130 ALA HB2 1 1 2 27790 5 2 130 ALA HB3 H 2.291 0.813 13.758 1.00 . E E . 130 ALA HB3 1 1 2 27791 5 2 130 ALA N N 1.983 1.470 16.361 1.00 . E E . 130 ALA N 1 1 2 27792 5 2 130 ALA O O 0.219 3.623 15.928 1.00 . E E . 130 ALA O 1 1 2 27793 5 2 131 TRP C C 2.042 7.241 14.403 1.00 . E E . 131 TRP C 1 1 2 27794 5 2 131 TRP CA C 1.309 6.187 15.282 1.00 . E E . 131 TRP CA 1 1 2 27795 5 2 131 TRP CB C 1.279 6.603 16.802 1.00 . E E . 131 TRP CB 1 1 2 27796 5 2 131 TRP CD1 C -1.236 6.989 17.246 1.00 . E E . 131 TRP CD1 1 1 2 27797 5 2 131 TRP CD2 C 0.022 8.815 17.601 1.00 . E E . 131 TRP CD2 1 1 2 27798 5 2 131 TRP CE2 C -1.323 9.137 17.858 1.00 . E E . 131 TRP CE2 1 1 2 27799 5 2 131 TRP CE3 C 0.994 9.815 17.764 1.00 . E E . 131 TRP CE3 1 1 2 27800 5 2 131 TRP CG C 0.061 7.429 17.196 1.00 . E E . 131 TRP CG 1 1 2 27801 5 2 131 TRP CH2 C -0.750 11.364 18.422 1.00 . E E . 131 TRP CH2 1 1 2 27802 5 2 131 TRP CZ2 C -1.721 10.409 18.269 1.00 . E E . 131 TRP CZ2 1 1 2 27803 5 2 131 TRP CZ3 C 0.598 11.075 18.175 1.00 . E E . 131 TRP CZ3 1 1 2 27804 5 2 131 TRP H H 2.872 4.835 14.756 1.00 . E E . 131 TRP H 1 1 2 27805 5 2 131 TRP HA H 0.290 6.094 14.911 1.00 . E E . 131 TRP HA 1 1 2 27806 5 2 131 TRP HB2 H 1.278 5.709 17.413 1.00 . E E . 131 TRP HB2 1 1 2 27807 5 2 131 TRP HB3 H 2.168 7.177 17.039 1.00 . E E . 131 TRP HB3 1 1 2 27808 5 2 131 TRP HD1 H -1.550 5.984 16.999 1.00 . E E . 131 TRP HD1 1 1 2 27809 5 2 131 TRP HE1 H -3.038 7.940 17.730 1.00 . E E . 131 TRP HE1 1 1 2 27810 5 2 131 TRP HE3 H 2.040 9.612 17.577 1.00 . E E . 131 TRP HE3 1 1 2 27811 5 2 131 TRP HH2 H -1.017 12.364 18.743 1.00 . E E . 131 TRP HH2 1 1 2 27812 5 2 131 TRP HZ2 H -2.758 10.643 18.465 1.00 . E E . 131 TRP HZ2 1 1 2 27813 5 2 131 TRP HZ3 H 1.337 11.858 18.307 1.00 . E E . 131 TRP HZ3 1 1 2 27814 5 2 131 TRP N N 1.964 4.862 15.126 1.00 . E E . 131 TRP N 1 1 2 27815 5 2 131 TRP NE1 N -2.068 8.010 17.628 1.00 . E E . 131 TRP NE1 1 1 2 27816 5 2 131 TRP O O 2.817 6.874 13.514 1.00 . E E . 131 TRP O 1 1 2 27817 5 2 132 SER C C 3.478 10.348 14.872 1.00 . E E . 132 SER C 1 1 2 27818 5 2 132 SER CA C 2.444 9.671 13.941 1.00 . E E . 132 SER CA 1 1 2 27819 5 2 132 SER CB C 1.390 10.700 13.472 1.00 . E E . 132 SER CB 1 1 2 27820 5 2 132 SER H H 1.070 8.763 15.286 1.00 . E E . 132 SER H 1 1 2 27821 5 2 132 SER HA H 2.967 9.281 13.071 1.00 . E E . 132 SER HA 1 1 2 27822 5 2 132 SER HB2 H 0.877 11.122 14.329 1.00 . E E . 132 SER HB2 1 1 2 27823 5 2 132 SER HB3 H 1.879 11.497 12.924 1.00 . E E . 132 SER HB3 1 1 2 27824 5 2 132 SER HG H 0.455 9.147 12.713 1.00 . E E . 132 SER HG 1 1 2 27825 5 2 132 SER N N 1.763 8.545 14.630 1.00 . E E . 132 SER N 1 1 2 27826 5 2 132 SER O O 3.639 9.947 16.029 1.00 . E E . 132 SER O 1 1 2 27827 5 2 132 SER OG O 0.418 10.105 12.625 1.00 . E E . 132 SER OG 1 1 2 27828 5 2 133 THR C C 4.479 13.690 15.062 1.00 . E E . 133 THR C 1 1 2 27829 5 2 133 THR CA C 5.051 12.260 15.162 1.00 . E E . 133 THR CA 1 1 2 27830 5 2 133 THR CB C 6.572 12.245 14.726 1.00 . E E . 133 THR CB 1 1 2 27831 5 2 133 THR CG2 C 6.827 12.972 13.384 1.00 . E E . 133 THR CG2 1 1 2 27832 5 2 133 THR H H 4.189 11.488 13.372 1.00 . E E . 133 THR H 1 1 2 27833 5 2 133 THR HA H 4.993 11.941 16.203 1.00 . E E . 133 THR HA 1 1 2 27834 5 2 133 THR HB H 6.889 11.211 14.623 1.00 . E E . 133 THR HB 1 1 2 27835 5 2 133 THR HG1 H 7.456 12.253 16.499 1.00 . E E . 133 THR HG1 1 1 2 27836 5 2 133 THR HG21 H 7.882 12.927 13.131 1.00 . E E . 133 THR HG21 1 1 2 27837 5 2 133 THR HG22 H 6.531 14.009 13.466 1.00 . E E . 133 THR HG22 1 1 2 27838 5 2 133 THR HG23 H 6.254 12.501 12.599 1.00 . E E . 133 THR HG23 1 1 2 27839 5 2 133 THR N N 4.212 11.350 14.342 1.00 . E E . 133 THR N 1 1 2 27840 5 2 133 THR O O 3.546 13.939 14.280 1.00 . E E . 133 THR O 1 1 2 27841 5 2 133 THR OG1 O 7.382 12.854 15.750 1.00 . E E . 133 THR OG1 1 1 2 27842 5 2 134 GLY C C 5.541 16.683 14.670 1.00 . E E . 134 GLY C 1 1 2 27843 5 2 134 GLY CA C 4.710 16.027 15.759 1.00 . E E . 134 GLY CA 1 1 2 27844 5 2 134 GLY H H 5.673 14.318 16.545 1.00 . E E . 134 GLY H 1 1 2 27845 5 2 134 GLY HA2 H 3.650 16.156 15.551 1.00 . E E . 134 GLY HA2 1 1 2 27846 5 2 134 GLY HA3 H 4.934 16.507 16.703 1.00 . E E . 134 GLY HA3 1 1 2 27847 5 2 134 GLY N N 5.027 14.609 15.869 1.00 . E E . 134 GLY N 1 1 2 27848 5 2 134 GLY O O 6.777 16.613 14.717 1.00 . E E . 134 GLY O 1 1 2 27849 5 2 135 VAL C C 5.844 19.516 13.113 1.00 . E E . 135 VAL C 1 1 2 27850 5 2 135 VAL CA C 5.558 18.074 12.601 1.00 . E E . 135 VAL CA 1 1 2 27851 5 2 135 VAL CB C 4.699 18.067 11.258 1.00 . E E . 135 VAL CB 1 1 2 27852 5 2 135 VAL CG1 C 5.489 18.651 10.048 1.00 . E E . 135 VAL CG1 1 1 2 27853 5 2 135 VAL CG2 C 4.181 16.640 10.937 1.00 . E E . 135 VAL CG2 1 1 2 27854 5 2 135 VAL H H 3.896 17.303 13.687 1.00 . E E . 135 VAL H 1 1 2 27855 5 2 135 VAL HA H 6.511 17.585 12.400 1.00 . E E . 135 VAL HA 1 1 2 27856 5 2 135 VAL HB H 3.830 18.705 11.416 1.00 . E E . 135 VAL HB 1 1 2 27857 5 2 135 VAL HG11 H 5.781 19.672 10.257 1.00 . E E . 135 VAL HG11 1 1 2 27858 5 2 135 VAL HG12 H 4.866 18.637 9.160 1.00 . E E . 135 VAL HG12 1 1 2 27859 5 2 135 VAL HG13 H 6.377 18.056 9.866 1.00 . E E . 135 VAL HG13 1 1 2 27860 5 2 135 VAL HG21 H 3.583 16.276 11.765 1.00 . E E . 135 VAL HG21 1 1 2 27861 5 2 135 VAL HG22 H 5.019 15.971 10.785 1.00 . E E . 135 VAL HG22 1 1 2 27862 5 2 135 VAL HG23 H 3.573 16.659 10.040 1.00 . E E . 135 VAL HG23 1 1 2 27863 5 2 135 VAL N N 4.876 17.324 13.683 1.00 . E E . 135 VAL N 1 1 2 27864 5 2 135 VAL O O 5.562 20.509 12.449 1.00 . E E . 135 VAL O 1 1 2 27865 5 2 136 LYS C C 7.305 21.946 14.318 1.00 . E E . 136 LYS C 1 1 2 27866 5 2 136 LYS CA C 6.625 20.824 15.111 1.00 . E E . 136 LYS CA 1 1 2 27867 5 2 136 LYS CB C 7.438 20.511 16.393 1.00 . E E . 136 LYS CB 1 1 2 27868 5 2 136 LYS CD C 7.720 18.991 18.456 1.00 . E E . 136 LYS CD 1 1 2 27869 5 2 136 LYS CE C 7.252 17.694 19.132 1.00 . E E . 136 LYS CE 1 1 2 27870 5 2 136 LYS CG C 6.864 19.341 17.218 1.00 . E E . 136 LYS CG 1 1 2 27871 5 2 136 LYS H H 6.854 18.760 14.667 1.00 . E E . 136 LYS H 1 1 2 27872 5 2 136 LYS HA H 5.632 21.151 15.398 1.00 . E E . 136 LYS HA 1 1 2 27873 5 2 136 LYS HB2 H 8.459 20.263 16.110 1.00 . E E . 136 LYS HB2 1 1 2 27874 5 2 136 LYS HB3 H 7.457 21.396 17.021 1.00 . E E . 136 LYS HB3 1 1 2 27875 5 2 136 LYS HD2 H 8.754 18.871 18.148 1.00 . E E . 136 LYS HD2 1 1 2 27876 5 2 136 LYS HD3 H 7.654 19.807 19.169 1.00 . E E . 136 LYS HD3 1 1 2 27877 5 2 136 LYS HE2 H 6.201 17.783 19.379 1.00 . E E . 136 LYS HE2 1 1 2 27878 5 2 136 LYS HE3 H 7.384 16.868 18.443 1.00 . E E . 136 LYS HE3 1 1 2 27879 5 2 136 LYS HG2 H 5.862 19.603 17.546 1.00 . E E . 136 LYS HG2 1 1 2 27880 5 2 136 LYS HG3 H 6.801 18.464 16.574 1.00 . E E . 136 LYS HG3 1 1 2 27881 5 2 136 LYS HZ1 H 7.891 18.170 21.065 1.00 . E E . 136 LYS HZ1 1 1 2 27882 5 2 136 LYS HZ2 H 9.013 17.266 20.179 1.00 . E E . 136 LYS HZ2 1 1 2 27883 5 2 136 LYS HZ3 H 7.632 16.519 20.814 1.00 . E E . 136 LYS HZ3 1 1 2 27884 5 2 136 LYS N N 6.471 19.586 14.307 1.00 . E E . 136 LYS N 1 1 2 27885 5 2 136 LYS NZ N 8.004 17.395 20.384 1.00 . E E . 136 LYS NZ 1 1 2 27886 5 2 136 LYS O O 6.969 23.120 14.476 1.00 . E E . 136 LYS O 1 1 2 27887 5 2 137 THR C C 8.192 22.285 11.138 1.00 . E E . 137 THR C 1 1 2 27888 5 2 137 THR CA C 8.887 22.457 12.497 1.00 . E E . 137 THR CA 1 1 2 27889 5 2 137 THR CB C 10.419 22.213 12.378 1.00 . E E . 137 THR CB 1 1 2 27890 5 2 137 THR CG2 C 11.150 22.610 13.672 1.00 . E E . 137 THR CG2 1 1 2 27891 5 2 137 THR H H 8.555 20.628 13.487 1.00 . E E . 137 THR H 1 1 2 27892 5 2 137 THR HA H 8.739 23.485 12.838 1.00 . E E . 137 THR HA 1 1 2 27893 5 2 137 THR HB H 10.810 22.820 11.565 1.00 . E E . 137 THR HB 1 1 2 27894 5 2 137 THR HG1 H 10.160 20.566 11.313 1.00 . E E . 137 THR HG1 1 1 2 27895 5 2 137 THR HG21 H 10.785 22.012 14.497 1.00 . E E . 137 THR HG21 1 1 2 27896 5 2 137 THR HG22 H 10.976 23.658 13.883 1.00 . E E . 137 THR HG22 1 1 2 27897 5 2 137 THR HG23 H 12.214 22.444 13.555 1.00 . E E . 137 THR HG23 1 1 2 27898 5 2 137 THR N N 8.265 21.559 13.465 1.00 . E E . 137 THR N 1 1 2 27899 5 2 137 THR O O 8.322 21.242 10.487 1.00 . E E . 137 THR O 1 1 2 27900 5 2 137 THR OG1 O 10.678 20.833 12.081 1.00 . E E . 137 THR OG1 1 1 2 27901 5 2 138 TYR C C 7.539 23.620 8.313 1.00 . E E . 138 TYR C 1 1 2 27902 5 2 138 TYR CA C 6.620 23.336 9.533 1.00 . E E . 138 TYR CA 1 1 2 27903 5 2 138 TYR CB C 5.501 24.410 9.721 1.00 . E E . 138 TYR CB 1 1 2 27904 5 2 138 TYR CD1 C 3.856 23.027 8.289 1.00 . E E . 138 TYR CD1 1 1 2 27905 5 2 138 TYR CD2 C 3.243 25.241 8.924 1.00 . E E . 138 TYR CD2 1 1 2 27906 5 2 138 TYR CE1 C 2.647 22.892 7.631 1.00 . E E . 138 TYR CE1 1 1 2 27907 5 2 138 TYR CE2 C 2.046 25.104 8.271 1.00 . E E . 138 TYR CE2 1 1 2 27908 5 2 138 TYR CG C 4.184 24.216 8.952 1.00 . E E . 138 TYR CG 1 1 2 27909 5 2 138 TYR CZ C 1.750 23.938 7.624 1.00 . E E . 138 TYR CZ 1 1 2 27910 5 2 138 TYR H H 7.370 24.079 11.359 1.00 . E E . 138 TYR H 1 1 2 27911 5 2 138 TYR HA H 6.159 22.358 9.409 1.00 . E E . 138 TYR HA 1 1 2 27912 5 2 138 TYR HB2 H 5.232 24.451 10.770 1.00 . E E . 138 TYR HB2 1 1 2 27913 5 2 138 TYR HB3 H 5.905 25.382 9.444 1.00 . E E . 138 TYR HB3 1 1 2 27914 5 2 138 TYR HD1 H 4.562 22.207 8.287 1.00 . E E . 138 TYR HD1 1 1 2 27915 5 2 138 TYR HD2 H 3.463 26.175 9.435 1.00 . E E . 138 TYR HD2 1 1 2 27916 5 2 138 TYR HE1 H 2.410 21.965 7.122 1.00 . E E . 138 TYR HE1 1 1 2 27917 5 2 138 TYR HE2 H 1.336 25.923 8.268 1.00 . E E . 138 TYR HE2 1 1 2 27918 5 2 138 TYR HH H 0.244 22.926 7.014 1.00 . E E . 138 TYR HH 1 1 2 27919 5 2 138 TYR N N 7.421 23.308 10.764 1.00 . E E . 138 TYR N 1 1 2 27920 5 2 138 TYR O O 7.850 22.697 7.555 1.00 . E E . 138 TYR O 1 1 2 27921 5 2 138 TYR OH O 0.549 23.826 6.969 1.00 . E E . 138 TYR OH 1 1 2 27922 5 2 139 ASN C C 8.371 25.381 5.720 1.00 . E E . 139 ASN C 1 1 2 27923 5 2 139 ASN CA C 8.967 25.360 7.156 1.00 . E E . 139 ASN CA 1 1 2 27924 5 2 139 ASN CB C 10.304 24.550 7.214 1.00 . E E . 139 ASN CB 1 1 2 27925 5 2 139 ASN CG C 11.390 25.053 6.245 1.00 . E E . 139 ASN CG 1 1 2 27926 5 2 139 ASN H H 7.623 25.575 8.785 1.00 . E E . 139 ASN H 1 1 2 27927 5 2 139 ASN HA H 9.201 26.387 7.430 1.00 . E E . 139 ASN HA 1 1 2 27928 5 2 139 ASN HB2 H 10.701 24.603 8.218 1.00 . E E . 139 ASN HB2 1 1 2 27929 5 2 139 ASN HB3 H 10.090 23.510 6.982 1.00 . E E . 139 ASN HB3 1 1 2 27930 5 2 139 ASN HD21 H 10.936 26.972 6.589 1.00 . E E . 139 ASN HD21 1 1 2 27931 5 2 139 ASN HD22 H 12.206 26.688 5.461 1.00 . E E . 139 ASN HD22 1 1 2 27932 5 2 139 ASN N N 7.986 24.898 8.179 1.00 . E E . 139 ASN N 1 1 2 27933 5 2 139 ASN ND2 N 11.529 26.371 6.088 1.00 . E E . 139 ASN ND2 1 1 2 27934 5 2 139 ASN O O 8.077 24.332 5.132 1.00 . E E . 139 ASN O 1 1 2 27935 5 2 139 ASN OD1 O 12.138 24.267 5.677 1.00 . E E . 139 ASN OD1 1 1 2 27936 5 2 140 GLY C C 6.161 26.898 3.815 1.00 . E E . 140 GLY C 1 1 2 27937 5 2 140 GLY CA C 7.680 26.808 3.820 1.00 . E E . 140 GLY CA 1 1 2 27938 5 2 140 GLY H H 8.450 27.390 5.700 1.00 . E E . 140 GLY H 1 1 2 27939 5 2 140 GLY HA2 H 8.090 27.730 3.427 1.00 . E E . 140 GLY HA2 1 1 2 27940 5 2 140 GLY HA3 H 7.994 25.995 3.172 1.00 . E E . 140 GLY HA3 1 1 2 27941 5 2 140 GLY N N 8.212 26.603 5.168 1.00 . E E . 140 GLY N 1 1 2 27942 5 2 140 GLY O O 5.607 28.004 3.885 1.00 . E E . 140 GLY O 1 1 2 27943 5 2 141 ALA C C 3.352 26.468 2.702 1.00 . E E . 141 ALA C 1 1 2 27944 5 2 141 ALA CA C 4.035 25.553 3.743 1.00 . E E . 141 ALA CA 1 1 2 27945 5 2 141 ALA CB C 3.456 25.743 5.146 1.00 . E E . 141 ALA CB 1 1 2 27946 5 2 141 ALA H H 6.053 24.900 3.713 1.00 . E E . 141 ALA H 1 1 2 27947 5 2 141 ALA HA H 3.843 24.521 3.450 1.00 . E E . 141 ALA HA 1 1 2 27948 5 2 141 ALA HB1 H 2.392 25.528 5.141 1.00 . E E . 141 ALA HB1 1 1 2 27949 5 2 141 ALA HB2 H 3.613 26.763 5.472 1.00 . E E . 141 ALA HB2 1 1 2 27950 5 2 141 ALA HB3 H 3.949 25.071 5.835 1.00 . E E . 141 ALA HB3 1 1 2 27951 5 2 141 ALA N N 5.507 25.713 3.755 1.00 . E E . 141 ALA N 1 1 2 27952 5 2 141 ALA O O 2.683 27.451 3.062 1.00 . E E . 141 ALA O 1 1 2 27953 5 2 142 LEU C C 3.975 28.244 0.187 1.00 . E E . 142 LEU C 1 1 2 27954 5 2 142 LEU CA C 3.137 26.928 0.241 1.00 . E E . 142 LEU CA 1 1 2 27955 5 2 142 LEU CB C 1.575 27.180 0.243 1.00 . E E . 142 LEU CB 1 1 2 27956 5 2 142 LEU CD1 C 1.254 28.575 -1.935 1.00 . E E . 142 LEU CD1 1 1 2 27957 5 2 142 LEU CD2 C 0.991 26.020 -1.983 1.00 . E E . 142 LEU CD2 1 1 2 27958 5 2 142 LEU CG C 0.831 27.315 -1.140 1.00 . E E . 142 LEU CG 1 1 2 27959 5 2 142 LEU H H 4.085 25.317 1.241 1.00 . E E . 142 LEU H 1 1 2 27960 5 2 142 LEU HA H 3.390 26.336 -0.633 1.00 . E E . 142 LEU HA 1 1 2 27961 5 2 142 LEU HB2 H 1.110 26.361 0.783 1.00 . E E . 142 LEU HB2 1 1 2 27962 5 2 142 LEU HB3 H 1.383 28.084 0.814 1.00 . E E . 142 LEU HB3 1 1 2 27963 5 2 142 LEU HD11 H 1.053 29.458 -1.342 1.00 . E E . 142 LEU HD11 1 1 2 27964 5 2 142 LEU HD12 H 0.692 28.636 -2.857 1.00 . E E . 142 LEU HD12 1 1 2 27965 5 2 142 LEU HD13 H 2.312 28.532 -2.163 1.00 . E E . 142 LEU HD13 1 1 2 27966 5 2 142 LEU HD21 H 0.597 25.176 -1.429 1.00 . E E . 142 LEU HD21 1 1 2 27967 5 2 142 LEU HD22 H 2.036 25.843 -2.203 1.00 . E E . 142 LEU HD22 1 1 2 27968 5 2 142 LEU HD23 H 0.443 26.116 -2.914 1.00 . E E . 142 LEU HD23 1 1 2 27969 5 2 142 LEU HG H -0.229 27.428 -0.942 1.00 . E E . 142 LEU HG 1 1 2 27970 5 2 142 LEU N N 3.575 26.133 1.413 1.00 . E E . 142 LEU N 1 1 2 27971 5 2 142 LEU O O 4.918 28.348 -0.604 1.00 . E E . 142 LEU O 1 1 2 27972 5 2 143 GLY C C 4.252 31.202 2.473 1.00 . E E . 143 GLY C 1 1 2 27973 5 2 143 GLY CA C 4.418 30.482 1.139 1.00 . E E . 143 GLY CA 1 1 2 27974 5 2 143 GLY H H 2.925 29.069 1.696 1.00 . E E . 143 GLY H 1 1 2 27975 5 2 143 GLY HA2 H 5.473 30.285 0.989 1.00 . E E . 143 GLY HA2 1 1 2 27976 5 2 143 GLY HA3 H 4.070 31.133 0.345 1.00 . E E . 143 GLY HA3 1 1 2 27977 5 2 143 GLY N N 3.665 29.215 1.071 1.00 . E E . 143 GLY N 1 1 2 27978 5 2 143 GLY O O 4.536 32.405 2.567 1.00 . E E . 143 GLY O 1 1 2 27979 5 2 144 VAL C C 3.435 29.809 5.843 1.00 . E E . 144 VAL C 1 1 2 27980 5 2 144 VAL CA C 3.568 30.988 4.863 1.00 . E E . 144 VAL CA 1 1 2 27981 5 2 144 VAL CB C 2.300 31.941 4.935 1.00 . E E . 144 VAL CB 1 1 2 27982 5 2 144 VAL CG1 C 1.015 31.249 4.409 1.00 . E E . 144 VAL CG1 1 1 2 27983 5 2 144 VAL CG2 C 2.097 32.515 6.365 1.00 . E E . 144 VAL CG2 1 1 2 27984 5 2 144 VAL H H 3.656 29.498 3.356 1.00 . E E . 144 VAL H 1 1 2 27985 5 2 144 VAL HA H 4.449 31.569 5.139 1.00 . E E . 144 VAL HA 1 1 2 27986 5 2 144 VAL HB H 2.495 32.784 4.273 1.00 . E E . 144 VAL HB 1 1 2 27987 5 2 144 VAL HG11 H 0.784 30.390 5.027 1.00 . E E . 144 VAL HG11 1 1 2 27988 5 2 144 VAL HG12 H 1.174 30.919 3.391 1.00 . E E . 144 VAL HG12 1 1 2 27989 5 2 144 VAL HG13 H 0.184 31.943 4.431 1.00 . E E . 144 VAL HG13 1 1 2 27990 5 2 144 VAL HG21 H 1.256 33.198 6.373 1.00 . E E . 144 VAL HG21 1 1 2 27991 5 2 144 VAL HG22 H 2.987 33.049 6.676 1.00 . E E . 144 VAL HG22 1 1 2 27992 5 2 144 VAL HG23 H 1.909 31.708 7.065 1.00 . E E . 144 VAL HG23 1 1 2 27993 5 2 144 VAL N N 3.803 30.457 3.504 1.00 . E E . 144 VAL N 1 1 2 27994 5 2 144 VAL O O 2.669 28.873 5.598 1.00 . E E . 144 VAL O 1 1 2 27995 5 2 145 ASP C C 4.481 29.316 9.352 1.00 . E E . 145 ASP C 1 1 2 27996 5 2 145 ASP CA C 4.258 28.764 7.934 1.00 . E E . 145 ASP CA 1 1 2 27997 5 2 145 ASP CB C 5.381 27.759 7.558 1.00 . E E . 145 ASP CB 1 1 2 27998 5 2 145 ASP CG C 6.802 28.358 7.570 1.00 . E E . 145 ASP CG 1 1 2 27999 5 2 145 ASP H H 4.778 30.630 7.082 1.00 . E E . 145 ASP H 1 1 2 28000 5 2 145 ASP HA H 3.301 28.240 7.918 1.00 . E E . 145 ASP HA 1 1 2 28001 5 2 145 ASP HB2 H 5.348 26.920 8.246 1.00 . E E . 145 ASP HB2 1 1 2 28002 5 2 145 ASP HB3 H 5.182 27.380 6.558 1.00 . E E . 145 ASP HB3 1 1 2 28003 5 2 145 ASP N N 4.206 29.851 6.942 1.00 . E E . 145 ASP N 1 1 2 28004 5 2 145 ASP O O 5.247 30.269 9.547 1.00 . E E . 145 ASP O 1 1 2 28005 5 2 145 ASP OD1 O 7.548 28.123 8.533 1.00 . E E . 145 ASP OD1 1 1 2 28006 5 2 145 ASP OD2 O 7.186 29.049 6.607 1.00 . E E . 145 ASP OD2 1 1 2 28007 5 2 146 ILE C C 4.207 27.636 12.456 1.00 . E E . 146 ILE C 1 1 2 28008 5 2 146 ILE CA C 3.983 28.992 11.765 1.00 . E E . 146 ILE CA 1 1 2 28009 5 2 146 ILE CB C 2.783 29.766 12.462 1.00 . E E . 146 ILE CB 1 1 2 28010 5 2 146 ILE CD1 C 1.670 31.166 10.526 1.00 . E E . 146 ILE CD1 1 1 2 28011 5 2 146 ILE CG1 C 2.510 31.177 11.805 1.00 . E E . 146 ILE CG1 1 1 2 28012 5 2 146 ILE CG2 C 3.050 29.917 13.989 1.00 . E E . 146 ILE CG2 1 1 2 28013 5 2 146 ILE H H 3.084 28.074 10.085 1.00 . E E . 146 ILE H 1 1 2 28014 5 2 146 ILE HA H 4.889 29.592 11.877 1.00 . E E . 146 ILE HA 1 1 2 28015 5 2 146 ILE HB H 1.892 29.153 12.351 1.00 . E E . 146 ILE HB 1 1 2 28016 5 2 146 ILE HD11 H 0.697 30.742 10.734 1.00 . E E . 146 ILE HD11 1 1 2 28017 5 2 146 ILE HD12 H 2.165 30.578 9.767 1.00 . E E . 146 ILE HD12 1 1 2 28018 5 2 146 ILE HD13 H 1.548 32.180 10.166 1.00 . E E . 146 ILE HD13 1 1 2 28019 5 2 146 ILE HG12 H 1.982 31.808 12.511 1.00 . E E . 146 ILE HG12 1 1 2 28020 5 2 146 ILE HG13 H 3.456 31.650 11.568 1.00 . E E . 146 ILE HG13 1 1 2 28021 5 2 146 ILE HG21 H 2.218 30.427 14.460 1.00 . E E . 146 ILE HG21 1 1 2 28022 5 2 146 ILE HG22 H 3.954 30.491 14.151 1.00 . E E . 146 ILE HG22 1 1 2 28023 5 2 146 ILE HG23 H 3.166 28.938 14.441 1.00 . E E . 146 ILE HG23 1 1 2 28024 5 2 146 ILE N N 3.773 28.728 10.333 1.00 . E E . 146 ILE N 1 1 2 28025 5 2 146 ILE O O 3.481 26.677 12.195 1.00 . E E . 146 ILE O 1 1 2 28026 5 2 147 HIS C C 5.074 26.323 15.434 1.00 . E E . 147 HIS C 1 1 2 28027 5 2 147 HIS CA C 5.644 26.326 14.000 1.00 . E E . 147 HIS CA 1 1 2 28028 5 2 147 HIS CB C 7.195 26.221 14.035 1.00 . E E . 147 HIS CB 1 1 2 28029 5 2 147 HIS CD2 C 7.568 26.790 11.503 1.00 . E E . 147 HIS CD2 1 1 2 28030 5 2 147 HIS CE1 C 9.526 25.877 11.256 1.00 . E E . 147 HIS CE1 1 1 2 28031 5 2 147 HIS CG C 7.903 26.253 12.697 1.00 . E E . 147 HIS CG 1 1 2 28032 5 2 147 HIS H H 5.722 28.392 13.521 1.00 . E E . 147 HIS H 1 1 2 28033 5 2 147 HIS HA H 5.242 25.473 13.454 1.00 . E E . 147 HIS HA 1 1 2 28034 5 2 147 HIS HB2 H 7.589 27.047 14.613 1.00 . E E . 147 HIS HB2 1 1 2 28035 5 2 147 HIS HB3 H 7.472 25.298 14.530 1.00 . E E . 147 HIS HB3 1 1 2 28036 5 2 147 HIS HD1 H 9.691 25.260 13.199 1.00 . E E . 147 HIS HD1 1 1 2 28037 5 2 147 HIS HD2 H 6.648 27.314 11.271 1.00 . E E . 147 HIS HD2 1 1 2 28038 5 2 147 HIS HE1 H 10.455 25.527 10.823 1.00 . E E . 147 HIS HE1 1 1 2 28039 5 2 147 HIS HE2 H 8.760 27.065 9.821 1.00 . E E . 147 HIS HE2 1 1 2 28040 5 2 147 HIS N N 5.233 27.567 13.315 1.00 . E E . 147 HIS N 1 1 2 28041 5 2 147 HIS ND1 N 9.137 25.685 12.500 1.00 . E E . 147 HIS ND1 1 1 2 28042 5 2 147 HIS NE2 N 8.597 26.543 10.632 1.00 . E E . 147 HIS NE2 1 1 2 28043 5 2 147 HIS O O 4.930 27.395 16.041 1.00 . E E . 147 HIS O 1 1 2 28044 5 2 148 GLU C C 4.599 23.705 18.036 1.00 . E E . 148 GLU C 1 1 2 28045 5 2 148 GLU CA C 4.150 24.991 17.318 1.00 . E E . 148 GLU CA 1 1 2 28046 5 2 148 GLU CB C 2.593 24.964 17.183 1.00 . E E . 148 GLU CB 1 1 2 28047 5 2 148 GLU CD C 0.495 23.574 16.579 1.00 . E E . 148 GLU CD 1 1 2 28048 5 2 148 GLU CG C 2.023 23.707 16.464 1.00 . E E . 148 GLU CG 1 1 2 28049 5 2 148 GLU H H 5.007 24.310 15.486 1.00 . E E . 148 GLU H 1 1 2 28050 5 2 148 GLU HA H 4.433 25.845 17.928 1.00 . E E . 148 GLU HA 1 1 2 28051 5 2 148 GLU HB2 H 2.153 25.012 18.178 1.00 . E E . 148 GLU HB2 1 1 2 28052 5 2 148 GLU HB3 H 2.275 25.841 16.630 1.00 . E E . 148 GLU HB3 1 1 2 28053 5 2 148 GLU HG2 H 2.285 23.756 15.413 1.00 . E E . 148 GLU HG2 1 1 2 28054 5 2 148 GLU HG3 H 2.488 22.824 16.897 1.00 . E E . 148 GLU HG3 1 1 2 28055 5 2 148 GLU N N 4.785 25.127 15.984 1.00 . E E . 148 GLU N 1 1 2 28056 5 2 148 GLU O O 5.440 22.953 17.540 1.00 . E E . 148 GLU O 1 1 2 28057 5 2 148 GLU OE1 O -0.012 22.600 17.201 1.00 . E E . 148 GLU OE1 1 1 2 28058 5 2 148 GLU OE2 O -0.207 24.458 16.069 1.00 . E E . 148 GLU OE2 1 1 2 28059 5 2 149 LYS C C 2.473 21.729 19.750 1.00 . E E . 149 LYS C 1 1 2 28060 5 2 149 LYS CA C 3.934 22.191 19.893 1.00 . E E . 149 LYS CA 1 1 2 28061 5 2 149 LYS CB C 4.371 22.285 21.389 1.00 . E E . 149 LYS CB 1 1 2 28062 5 2 149 LYS CD C 2.873 20.874 22.991 1.00 . E E . 149 LYS CD 1 1 2 28063 5 2 149 LYS CE C 2.644 19.500 23.637 1.00 . E E . 149 LYS CE 1 1 2 28064 5 2 149 LYS CG C 4.220 20.970 22.224 1.00 . E E . 149 LYS CG 1 1 2 28065 5 2 149 LYS H H 3.644 24.275 19.697 1.00 . E E . 149 LYS H 1 1 2 28066 5 2 149 LYS HA H 4.585 21.490 19.371 1.00 . E E . 149 LYS HA 1 1 2 28067 5 2 149 LYS HB2 H 5.413 22.582 21.415 1.00 . E E . 149 LYS HB2 1 1 2 28068 5 2 149 LYS HB3 H 3.790 23.065 21.870 1.00 . E E . 149 LYS HB3 1 1 2 28069 5 2 149 LYS HD2 H 2.861 21.631 23.766 1.00 . E E . 149 LYS HD2 1 1 2 28070 5 2 149 LYS HD3 H 2.061 21.073 22.295 1.00 . E E . 149 LYS HD3 1 1 2 28071 5 2 149 LYS HE2 H 3.516 19.226 24.217 1.00 . E E . 149 LYS HE2 1 1 2 28072 5 2 149 LYS HE3 H 1.787 19.563 24.295 1.00 . E E . 149 LYS HE3 1 1 2 28073 5 2 149 LYS HG2 H 4.300 20.117 21.557 1.00 . E E . 149 LYS HG2 1 1 2 28074 5 2 149 LYS HG3 H 5.032 20.916 22.946 1.00 . E E . 149 LYS HG3 1 1 2 28075 5 2 149 LYS HZ1 H 3.153 18.423 21.925 1.00 . E E . 149 LYS HZ1 1 1 2 28076 5 2 149 LYS HZ2 H 1.501 18.620 22.128 1.00 . E E . 149 LYS HZ2 1 1 2 28077 5 2 149 LYS HZ3 H 2.339 17.510 23.088 1.00 . E E . 149 LYS HZ3 1 1 2 28078 5 2 149 LYS N N 4.031 23.503 19.238 1.00 . E E . 149 LYS N 1 1 2 28079 5 2 149 LYS NZ N 2.390 18.440 22.626 1.00 . E E . 149 LYS NZ 1 1 2 28080 5 2 149 LYS O O 1.552 22.551 19.920 1.00 . E E . 149 LYS O 1 1 2 28081 5 2 150 ASP C C -0.054 20.108 20.315 1.00 . E E . 150 ASP C 1 1 2 28082 5 2 150 ASP CA C 0.964 19.804 19.191 1.00 . E E . 150 ASP CA 1 1 2 28083 5 2 150 ASP CB C 1.126 18.264 19.031 1.00 . E E . 150 ASP CB 1 1 2 28084 5 2 150 ASP CG C 2.152 17.870 17.947 1.00 . E E . 150 ASP CG 1 1 2 28085 5 2 150 ASP H H 3.075 19.844 19.427 1.00 . E E . 150 ASP H 1 1 2 28086 5 2 150 ASP HA H 0.597 20.216 18.257 1.00 . E E . 150 ASP HA 1 1 2 28087 5 2 150 ASP HB2 H 1.448 17.839 19.979 1.00 . E E . 150 ASP HB2 1 1 2 28088 5 2 150 ASP HB3 H 0.165 17.830 18.775 1.00 . E E . 150 ASP HB3 1 1 2 28089 5 2 150 ASP N N 2.284 20.424 19.465 1.00 . E E . 150 ASP N 1 1 2 28090 5 2 150 ASP O O 0.139 19.681 21.456 1.00 . E E . 150 ASP O 1 1 2 28091 5 2 150 ASP OD1 O 3.373 17.907 18.239 1.00 . E E . 150 ASP OD1 1 1 2 28092 5 2 150 ASP OD2 O 1.743 17.527 16.810 1.00 . E E . 150 ASP OD2 1 1 2 28093 5 2 151 HIS C C -2.801 20.089 21.730 1.00 . E E . 151 HIS C 1 1 2 28094 5 2 151 HIS CA C -2.152 21.300 20.958 1.00 . E E . 151 HIS CA 1 1 2 28095 5 2 151 HIS CB C -3.222 22.205 20.291 1.00 . E E . 151 HIS CB 1 1 2 28096 5 2 151 HIS CD2 C -2.912 24.769 20.644 1.00 . E E . 151 HIS CD2 1 1 2 28097 5 2 151 HIS CE1 C -1.879 25.258 18.793 1.00 . E E . 151 HIS CE1 1 1 2 28098 5 2 151 HIS CG C -2.783 23.618 19.951 1.00 . E E . 151 HIS CG 1 1 2 28099 5 2 151 HIS H H -1.190 21.181 19.050 1.00 . E E . 151 HIS H 1 1 2 28100 5 2 151 HIS HA H -1.625 21.904 21.699 1.00 . E E . 151 HIS HA 1 1 2 28101 5 2 151 HIS HB2 H -3.542 21.743 19.368 1.00 . E E . 151 HIS HB2 1 1 2 28102 5 2 151 HIS HB3 H -4.087 22.284 20.949 1.00 . E E . 151 HIS HB3 1 1 2 28103 5 2 151 HIS HD1 H -1.851 23.344 18.075 1.00 . E E . 151 HIS HD1 1 1 2 28104 5 2 151 HIS HD2 H -3.392 24.885 21.605 1.00 . E E . 151 HIS HD2 1 1 2 28105 5 2 151 HIS HE1 H -1.356 25.800 18.017 1.00 . E E . 151 HIS HE1 1 1 2 28106 5 2 151 HIS HE2 H -2.576 26.727 20.008 1.00 . E E . 151 HIS HE2 1 1 2 28107 5 2 151 HIS N N -1.116 20.875 19.980 1.00 . E E . 151 HIS N 1 1 2 28108 5 2 151 HIS ND1 N -2.098 23.954 18.805 1.00 . E E . 151 HIS ND1 1 1 2 28109 5 2 151 HIS NE2 N -2.354 25.774 19.902 1.00 . E E . 151 HIS NE2 1 1 2 28110 5 2 151 HIS O O -2.861 20.143 22.963 1.00 . E E . 151 HIS O 1 1 2 28111 5 2 152 PRO C C -2.463 16.817 21.960 1.00 . E E . 152 PRO C 1 1 2 28112 5 2 152 PRO CA C -3.684 17.741 21.766 1.00 . E E . 152 PRO CA 1 1 2 28113 5 2 152 PRO CB C -4.740 17.120 20.824 1.00 . E E . 152 PRO CB 1 1 2 28114 5 2 152 PRO CD C -3.597 18.858 19.601 1.00 . E E . 152 PRO CD 1 1 2 28115 5 2 152 PRO CG C -4.266 17.498 19.454 1.00 . E E . 152 PRO CG 1 1 2 28116 5 2 152 PRO HA H -4.132 17.954 22.735 1.00 . E E . 152 PRO HA 1 1 2 28117 5 2 152 PRO HB2 H -4.780 16.036 20.949 1.00 . E E . 152 PRO HB2 1 1 2 28118 5 2 152 PRO HB3 H -5.715 17.550 21.016 1.00 . E E . 152 PRO HB3 1 1 2 28119 5 2 152 PRO HD2 H -2.680 18.899 19.024 1.00 . E E . 152 PRO HD2 1 1 2 28120 5 2 152 PRO HD3 H -4.265 19.650 19.278 1.00 . E E . 152 PRO HD3 1 1 2 28121 5 2 152 PRO HG2 H -3.551 16.758 19.098 1.00 . E E . 152 PRO HG2 1 1 2 28122 5 2 152 PRO HG3 H -5.101 17.561 18.764 1.00 . E E . 152 PRO HG3 1 1 2 28123 5 2 152 PRO N N -3.305 18.988 21.057 1.00 . E E . 152 PRO N 1 1 2 28124 5 2 152 PRO O O -1.388 17.076 21.397 1.00 . E E . 152 PRO O 1 1 2 28125 5 2 153 THR C C -0.314 15.483 23.611 1.00 . E E . 153 THR C 1 1 2 28126 5 2 153 THR CA C -1.611 14.771 23.138 1.00 . E E . 153 THR CA 1 1 2 28127 5 2 153 THR CB C -1.326 13.685 22.017 1.00 . E E . 153 THR CB 1 1 2 28128 5 2 153 THR CG2 C -2.562 12.800 21.769 1.00 . E E . 153 THR CG2 1 1 2 28129 5 2 153 THR H H -3.571 15.575 23.071 1.00 . E E . 153 THR H 1 1 2 28130 5 2 153 THR HA H -2.013 14.241 23.998 1.00 . E E . 153 THR HA 1 1 2 28131 5 2 153 THR HB H -0.515 13.044 22.351 1.00 . E E . 153 THR HB 1 1 2 28132 5 2 153 THR HG1 H -0.393 15.064 20.947 1.00 . E E . 153 THR HG1 1 1 2 28133 5 2 153 THR HG21 H -2.334 12.054 21.015 1.00 . E E . 153 THR HG21 1 1 2 28134 5 2 153 THR HG22 H -3.383 13.414 21.428 1.00 . E E . 153 THR HG22 1 1 2 28135 5 2 153 THR HG23 H -2.844 12.301 22.687 1.00 . E E . 153 THR HG23 1 1 2 28136 5 2 153 THR N N -2.662 15.737 22.747 1.00 . E E . 153 THR N 1 1 2 28137 5 2 153 THR O O 0.670 15.579 22.871 1.00 . E E . 153 THR O 1 1 2 28138 5 2 153 THR OG1 O -0.942 14.296 20.773 1.00 . E E . 153 THR OG1 1 1 2 28139 5 2 154 ILE C C 1.972 15.914 25.680 1.00 . E E . 154 ILE C 1 1 2 28140 5 2 154 ILE CA C 0.731 16.805 25.448 1.00 . E E . 154 ILE CA 1 1 2 28141 5 2 154 ILE CB C 0.254 17.484 26.792 1.00 . E E . 154 ILE CB 1 1 2 28142 5 2 154 ILE CD1 C -0.722 19.541 25.498 1.00 . E E . 154 ILE CD1 1 1 2 28143 5 2 154 ILE CG1 C -0.961 18.436 26.524 1.00 . E E . 154 ILE CG1 1 1 2 28144 5 2 154 ILE CG2 C 1.403 18.236 27.513 1.00 . E E . 154 ILE CG2 1 1 2 28145 5 2 154 ILE H H -1.191 15.915 25.358 1.00 . E E . 154 ILE H 1 1 2 28146 5 2 154 ILE HA H 1.003 17.595 24.749 1.00 . E E . 154 ILE HA 1 1 2 28147 5 2 154 ILE HB H -0.075 16.690 27.457 1.00 . E E . 154 ILE HB 1 1 2 28148 5 2 154 ILE HD11 H -1.609 20.154 25.423 1.00 . E E . 154 ILE HD11 1 1 2 28149 5 2 154 ILE HD12 H -0.511 19.105 24.531 1.00 . E E . 154 ILE HD12 1 1 2 28150 5 2 154 ILE HD13 H 0.112 20.158 25.805 1.00 . E E . 154 ILE HD13 1 1 2 28151 5 2 154 ILE HG12 H -1.792 17.847 26.163 1.00 . E E . 154 ILE HG12 1 1 2 28152 5 2 154 ILE HG13 H -1.259 18.912 27.454 1.00 . E E . 154 ILE HG13 1 1 2 28153 5 2 154 ILE HG21 H 1.789 19.017 26.871 1.00 . E E . 154 ILE HG21 1 1 2 28154 5 2 154 ILE HG22 H 2.200 17.543 27.750 1.00 . E E . 154 ILE HG22 1 1 2 28155 5 2 154 ILE HG23 H 1.034 18.676 28.431 1.00 . E E . 154 ILE HG23 1 1 2 28156 5 2 154 ILE N N -0.370 16.033 24.840 1.00 . E E . 154 ILE N 1 1 2 28157 5 2 154 ILE O O 3.113 16.379 25.588 1.00 . E E . 154 ILE O 1 1 2 28158 5 2 155 LEU C C 3.517 13.302 24.861 1.00 . E E . 155 LEU C 1 1 2 28159 5 2 155 LEU CA C 2.765 13.614 26.166 1.00 . E E . 155 LEU CA 1 1 2 28160 5 2 155 LEU CB C 2.159 12.313 26.771 1.00 . E E . 155 LEU CB 1 1 2 28161 5 2 155 LEU CD1 C 2.366 13.193 29.187 1.00 . E E . 155 LEU CD1 1 1 2 28162 5 2 155 LEU CD2 C 0.048 13.064 28.088 1.00 . E E . 155 LEU CD2 1 1 2 28163 5 2 155 LEU CG C 1.468 12.437 28.179 1.00 . E E . 155 LEU CG 1 1 2 28164 5 2 155 LEU H H 0.781 14.333 25.958 1.00 . E E . 155 LEU H 1 1 2 28165 5 2 155 LEU HA H 3.471 14.031 26.875 1.00 . E E . 155 LEU HA 1 1 2 28166 5 2 155 LEU HB2 H 1.428 11.923 26.066 1.00 . E E . 155 LEU HB2 1 1 2 28167 5 2 155 LEU HB3 H 2.957 11.578 26.855 1.00 . E E . 155 LEU HB3 1 1 2 28168 5 2 155 LEU HD11 H 1.892 13.201 30.160 1.00 . E E . 155 LEU HD11 1 1 2 28169 5 2 155 LEU HD12 H 2.524 14.213 28.860 1.00 . E E . 155 LEU HD12 1 1 2 28170 5 2 155 LEU HD13 H 3.324 12.692 29.268 1.00 . E E . 155 LEU HD13 1 1 2 28171 5 2 155 LEU HD21 H -0.403 13.094 29.072 1.00 . E E . 155 LEU HD21 1 1 2 28172 5 2 155 LEU HD22 H -0.569 12.464 27.436 1.00 . E E . 155 LEU HD22 1 1 2 28173 5 2 155 LEU HD23 H 0.113 14.070 27.692 1.00 . E E . 155 LEU HD23 1 1 2 28174 5 2 155 LEU HG H 1.342 11.435 28.580 1.00 . E E . 155 LEU HG 1 1 2 28175 5 2 155 LEU N N 1.715 14.621 25.936 1.00 . E E . 155 LEU N 1 1 2 28176 5 2 155 LEU O O 4.730 13.060 24.899 1.00 . E E . 155 LEU O 1 1 2 28177 5 2 156 GLU C C 3.780 11.633 22.189 1.00 . E E . 156 GLU C 1 1 2 28178 5 2 156 GLU CA C 3.269 13.089 22.349 1.00 . E E . 156 GLU CA 1 1 2 28179 5 2 156 GLU CB C 4.356 14.136 21.953 1.00 . E E . 156 GLU CB 1 1 2 28180 5 2 156 GLU CD C 5.080 16.617 21.987 1.00 . E E . 156 GLU CD 1 1 2 28181 5 2 156 GLU CG C 3.933 15.605 22.159 1.00 . E E . 156 GLU CG 1 1 2 28182 5 2 156 GLU H H 1.817 13.548 23.821 1.00 . E E . 156 GLU H 1 1 2 28183 5 2 156 GLU HA H 2.417 13.219 21.690 1.00 . E E . 156 GLU HA 1 1 2 28184 5 2 156 GLU HB2 H 5.241 13.955 22.554 1.00 . E E . 156 GLU HB2 1 1 2 28185 5 2 156 GLU HB3 H 4.616 13.999 20.908 1.00 . E E . 156 GLU HB3 1 1 2 28186 5 2 156 GLU HG2 H 3.148 15.832 21.446 1.00 . E E . 156 GLU HG2 1 1 2 28187 5 2 156 GLU HG3 H 3.531 15.711 23.161 1.00 . E E . 156 GLU HG3 1 1 2 28188 5 2 156 GLU N N 2.764 13.333 23.725 1.00 . E E . 156 GLU N 1 1 2 28189 5 2 156 GLU O O 3.123 10.798 21.551 1.00 . E E . 156 GLU O 1 1 2 28190 5 2 156 GLU OE1 O 6.186 16.381 22.516 1.00 . E E . 156 GLU OE1 1 1 2 28191 5 2 156 GLU OE2 O 4.869 17.679 21.369 1.00 . E E . 156 GLU OE2 1 1 2 28192 5 2 157 MET C C 4.751 9.222 23.995 1.00 . E E . 157 MET C 1 1 2 28193 5 2 157 MET CA C 5.515 9.991 22.891 1.00 . E E . 157 MET CA 1 1 2 28194 5 2 157 MET CB C 7.044 10.075 23.226 1.00 . E E . 157 MET CB 1 1 2 28195 5 2 157 MET CE C 8.556 6.141 22.994 1.00 . E E . 157 MET CE 1 1 2 28196 5 2 157 MET CG C 7.881 8.838 22.839 1.00 . E E . 157 MET CG 1 1 2 28197 5 2 157 MET H H 5.466 12.087 23.161 1.00 . E E . 157 MET H 1 1 2 28198 5 2 157 MET HA H 5.376 9.493 21.932 1.00 . E E . 157 MET HA 1 1 2 28199 5 2 157 MET HB2 H 7.465 10.932 22.707 1.00 . E E . 157 MET HB2 1 1 2 28200 5 2 157 MET HB3 H 7.165 10.240 24.292 1.00 . E E . 157 MET HB3 1 1 2 28201 5 2 157 MET HE1 H 9.583 6.461 23.090 1.00 . E E . 157 MET HE1 1 1 2 28202 5 2 157 MET HE2 H 8.302 6.051 21.947 1.00 . E E . 157 MET HE2 1 1 2 28203 5 2 157 MET HE3 H 8.430 5.185 23.480 1.00 . E E . 157 MET HE3 1 1 2 28204 5 2 157 MET HG2 H 7.723 8.630 21.787 1.00 . E E . 157 MET HG2 1 1 2 28205 5 2 157 MET HG3 H 8.928 9.065 22.995 1.00 . E E . 157 MET HG3 1 1 2 28206 5 2 157 MET N N 4.954 11.352 22.783 1.00 . E E . 157 MET N 1 1 2 28207 5 2 157 MET O O 4.347 9.823 25.006 1.00 . E E . 157 MET O 1 1 2 28208 5 2 157 MET SD S 7.478 7.346 23.769 1.00 . E E . 157 MET SD 1 1 2 28209 5 2 158 ALA C C 4.726 6.890 26.055 1.00 . E E . 158 ALA C 1 1 2 28210 5 2 158 ALA CA C 3.882 7.028 24.768 1.00 . E E . 158 ALA CA 1 1 2 28211 5 2 158 ALA CB C 3.618 5.648 24.136 1.00 . E E . 158 ALA CB 1 1 2 28212 5 2 158 ALA H H 4.916 7.506 22.977 1.00 . E E . 158 ALA H 1 1 2 28213 5 2 158 ALA HA H 2.921 7.478 25.010 1.00 . E E . 158 ALA HA 1 1 2 28214 5 2 158 ALA HB1 H 3.017 5.769 23.244 1.00 . E E . 158 ALA HB1 1 1 2 28215 5 2 158 ALA HB2 H 3.090 5.012 24.837 1.00 . E E . 158 ALA HB2 1 1 2 28216 5 2 158 ALA HB3 H 4.559 5.182 23.870 1.00 . E E . 158 ALA HB3 1 1 2 28217 5 2 158 ALA N N 4.566 7.905 23.797 1.00 . E E . 158 ALA N 1 1 2 28218 5 2 158 ALA O O 5.867 6.414 26.008 1.00 . E E . 158 ALA O 1 1 2 28219 5 2 159 LYS C C 5.172 5.850 28.978 1.00 . E E . 159 LYS C 1 1 2 28220 5 2 159 LYS CA C 4.813 7.279 28.524 1.00 . E E . 159 LYS CA 1 1 2 28221 5 2 159 LYS CB C 3.942 7.981 29.606 1.00 . E E . 159 LYS CB 1 1 2 28222 5 2 159 LYS CD C 5.085 10.331 29.532 1.00 . E E . 159 LYS CD 1 1 2 28223 5 2 159 LYS CE C 5.678 10.356 30.963 1.00 . E E . 159 LYS CE 1 1 2 28224 5 2 159 LYS CG C 3.770 9.507 29.407 1.00 . E E . 159 LYS CG 1 1 2 28225 5 2 159 LYS H H 3.238 7.681 27.148 1.00 . E E . 159 LYS H 1 1 2 28226 5 2 159 LYS HA H 5.739 7.833 28.424 1.00 . E E . 159 LYS HA 1 1 2 28227 5 2 159 LYS HB2 H 2.954 7.529 29.606 1.00 . E E . 159 LYS HB2 1 1 2 28228 5 2 159 LYS HB3 H 4.389 7.819 30.584 1.00 . E E . 159 LYS HB3 1 1 2 28229 5 2 159 LYS HD2 H 5.828 9.917 28.857 1.00 . E E . 159 LYS HD2 1 1 2 28230 5 2 159 LYS HD3 H 4.873 11.353 29.227 1.00 . E E . 159 LYS HD3 1 1 2 28231 5 2 159 LYS HE2 H 6.412 11.147 31.025 1.00 . E E . 159 LYS HE2 1 1 2 28232 5 2 159 LYS HE3 H 4.882 10.566 31.669 1.00 . E E . 159 LYS HE3 1 1 2 28233 5 2 159 LYS HG2 H 3.353 9.677 28.421 1.00 . E E . 159 LYS HG2 1 1 2 28234 5 2 159 LYS HG3 H 3.063 9.872 30.146 1.00 . E E . 159 LYS HG3 1 1 2 28235 5 2 159 LYS HZ1 H 6.815 9.185 32.274 1.00 . E E . 159 LYS HZ1 1 1 2 28236 5 2 159 LYS HZ2 H 7.044 8.802 30.644 1.00 . E E . 159 LYS HZ2 1 1 2 28237 5 2 159 LYS HZ3 H 5.635 8.317 31.437 1.00 . E E . 159 LYS HZ3 1 1 2 28238 5 2 159 LYS N N 4.145 7.314 27.199 1.00 . E E . 159 LYS N 1 1 2 28239 5 2 159 LYS NZ N 6.338 9.077 31.355 1.00 . E E . 159 LYS NZ 1 1 2 28240 5 2 159 LYS O O 5.998 5.687 29.880 1.00 . E E . 159 LYS O 1 1 2 28241 5 2 160 ALA C C 6.337 3.121 28.211 1.00 . E E . 160 ALA C 1 1 2 28242 5 2 160 ALA CA C 4.865 3.415 28.575 1.00 . E E . 160 ALA CA 1 1 2 28243 5 2 160 ALA CB C 3.909 2.525 27.763 1.00 . E E . 160 ALA CB 1 1 2 28244 5 2 160 ALA H H 3.831 5.053 27.719 1.00 . E E . 160 ALA H 1 1 2 28245 5 2 160 ALA HA H 4.711 3.198 29.628 1.00 . E E . 160 ALA HA 1 1 2 28246 5 2 160 ALA HB1 H 4.110 1.484 27.974 1.00 . E E . 160 ALA HB1 1 1 2 28247 5 2 160 ALA HB2 H 4.050 2.711 26.706 1.00 . E E . 160 ALA HB2 1 1 2 28248 5 2 160 ALA HB3 H 2.884 2.753 28.030 1.00 . E E . 160 ALA HB3 1 1 2 28249 5 2 160 ALA N N 4.543 4.835 28.354 1.00 . E E . 160 ALA N 1 1 2 28250 5 2 160 ALA O O 7.029 2.418 28.956 1.00 . E E . 160 ALA O 1 1 2 28251 5 2 161 ALA C C 8.579 2.115 26.328 1.00 . E E . 161 ALA C 1 1 2 28252 5 2 161 ALA CA C 8.161 3.594 26.532 1.00 . E E . 161 ALA CA 1 1 2 28253 5 2 161 ALA CB C 9.171 4.388 27.397 1.00 . E E . 161 ALA CB 1 1 2 28254 5 2 161 ALA H H 6.148 4.264 26.570 1.00 . E E . 161 ALA H 1 1 2 28255 5 2 161 ALA HA H 8.144 4.068 25.553 1.00 . E E . 161 ALA HA 1 1 2 28256 5 2 161 ALA HB1 H 8.839 5.412 27.503 1.00 . E E . 161 ALA HB1 1 1 2 28257 5 2 161 ALA HB2 H 10.149 4.378 26.929 1.00 . E E . 161 ALA HB2 1 1 2 28258 5 2 161 ALA HB3 H 9.243 3.934 28.380 1.00 . E E . 161 ALA HB3 1 1 2 28259 5 2 161 ALA N N 6.784 3.712 27.072 1.00 . E E . 161 ALA N 1 1 2 28260 5 2 161 ALA O O 8.339 1.552 25.258 1.00 . E E . 161 ALA O 1 1 2 28261 5 2 162 GLY C C 8.469 -0.828 27.877 1.00 . E E . 162 GLY C 1 1 2 28262 5 2 162 GLY CA C 9.562 0.080 27.334 1.00 . E E . 162 GLY CA 1 1 2 28263 5 2 162 GLY H H 9.313 1.995 28.195 1.00 . E E . 162 GLY H 1 1 2 28264 5 2 162 GLY HA2 H 9.799 -0.209 26.315 1.00 . E E . 162 GLY HA2 1 1 2 28265 5 2 162 GLY HA3 H 10.446 -0.043 27.942 1.00 . E E . 162 GLY HA3 1 1 2 28266 5 2 162 GLY N N 9.161 1.490 27.374 1.00 . E E . 162 GLY N 1 1 2 28267 5 2 162 GLY O O 8.089 -1.805 27.218 1.00 . E E . 162 GLY O 1 1 2 28268 5 2 163 LEU C C 7.382 -2.577 30.328 1.00 . E E . 163 LEU C 1 1 2 28269 5 2 163 LEU CA C 6.910 -1.182 29.838 1.00 . E E . 163 LEU CA 1 1 2 28270 5 2 163 LEU CB C 5.573 -1.274 29.028 1.00 . E E . 163 LEU CB 1 1 2 28271 5 2 163 LEU CD1 C 3.957 -1.137 31.025 1.00 . E E . 163 LEU CD1 1 1 2 28272 5 2 163 LEU CD2 C 3.155 -2.139 28.819 1.00 . E E . 163 LEU CD2 1 1 2 28273 5 2 163 LEU CG C 4.361 -1.940 29.768 1.00 . E E . 163 LEU CG 1 1 2 28274 5 2 163 LEU H H 8.335 0.344 29.492 1.00 . E E . 163 LEU H 1 1 2 28275 5 2 163 LEU HA H 6.719 -0.577 30.717 1.00 . E E . 163 LEU HA 1 1 2 28276 5 2 163 LEU HB2 H 5.284 -0.268 28.733 1.00 . E E . 163 LEU HB2 1 1 2 28277 5 2 163 LEU HB3 H 5.770 -1.839 28.122 1.00 . E E . 163 LEU HB3 1 1 2 28278 5 2 163 LEU HD11 H 3.135 -1.634 31.522 1.00 . E E . 163 LEU HD11 1 1 2 28279 5 2 163 LEU HD12 H 3.653 -0.136 30.746 1.00 . E E . 163 LEU HD12 1 1 2 28280 5 2 163 LEU HD13 H 4.797 -1.078 31.706 1.00 . E E . 163 LEU HD13 1 1 2 28281 5 2 163 LEU HD21 H 3.452 -2.752 27.980 1.00 . E E . 163 LEU HD21 1 1 2 28282 5 2 163 LEU HD22 H 2.804 -1.181 28.457 1.00 . E E . 163 LEU HD22 1 1 2 28283 5 2 163 LEU HD23 H 2.354 -2.634 29.352 1.00 . E E . 163 LEU HD23 1 1 2 28284 5 2 163 LEU HG H 4.665 -2.923 30.110 1.00 . E E . 163 LEU HG 1 1 2 28285 5 2 163 LEU N N 7.969 -0.466 29.086 1.00 . E E . 163 LEU N 1 1 2 28286 5 2 163 LEU O O 7.562 -2.793 31.533 1.00 . E E . 163 LEU O 1 1 2 28287 5 2 164 ALA C C 9.497 -5.015 29.936 1.00 . E E . 164 ALA C 1 1 2 28288 5 2 164 ALA CA C 7.976 -4.897 29.676 1.00 . E E . 164 ALA CA 1 1 2 28289 5 2 164 ALA CB C 7.546 -5.810 28.513 1.00 . E E . 164 ALA CB 1 1 2 28290 5 2 164 ALA H H 7.439 -3.258 28.446 1.00 . E E . 164 ALA H 1 1 2 28291 5 2 164 ALA HA H 7.443 -5.221 30.569 1.00 . E E . 164 ALA HA 1 1 2 28292 5 2 164 ALA HB1 H 8.047 -5.508 27.601 1.00 . E E . 164 ALA HB1 1 1 2 28293 5 2 164 ALA HB2 H 6.474 -5.736 28.369 1.00 . E E . 164 ALA HB2 1 1 2 28294 5 2 164 ALA HB3 H 7.801 -6.838 28.739 1.00 . E E . 164 ALA HB3 1 1 2 28295 5 2 164 ALA N N 7.573 -3.510 29.383 1.00 . E E . 164 ALA N 1 1 2 28296 5 2 164 ALA O O 10.285 -4.155 29.527 1.00 . E E . 164 ALA O 1 1 2 28297 5 2 165 THR C C 11.692 -7.741 30.148 1.00 . E E . 165 THR C 1 1 2 28298 5 2 165 THR CA C 11.298 -6.451 30.904 1.00 . E E . 165 THR CA 1 1 2 28299 5 2 165 THR CB C 11.536 -6.635 32.450 1.00 . E E . 165 THR CB 1 1 2 28300 5 2 165 THR CG2 C 10.681 -7.779 33.039 1.00 . E E . 165 THR CG2 1 1 2 28301 5 2 165 THR H H 9.190 -6.704 30.964 1.00 . E E . 165 THR H 1 1 2 28302 5 2 165 THR HA H 11.935 -5.642 30.555 1.00 . E E . 165 THR HA 1 1 2 28303 5 2 165 THR HB H 11.253 -5.710 32.947 1.00 . E E . 165 THR HB 1 1 2 28304 5 2 165 THR HG1 H 13.184 -7.736 32.369 1.00 . E E . 165 THR HG1 1 1 2 28305 5 2 165 THR HG21 H 10.968 -8.719 32.587 1.00 . E E . 165 THR HG21 1 1 2 28306 5 2 165 THR HG22 H 9.634 -7.592 32.838 1.00 . E E . 165 THR HG22 1 1 2 28307 5 2 165 THR HG23 H 10.833 -7.834 34.109 1.00 . E E . 165 THR HG23 1 1 2 28308 5 2 165 THR N N 9.886 -6.101 30.627 1.00 . E E . 165 THR N 1 1 2 28309 5 2 165 THR O O 12.853 -8.174 30.203 1.00 . E E . 165 THR O 1 1 2 28310 5 2 165 THR OG1 O 12.928 -6.883 32.739 1.00 . E E . 165 THR OG1 1 1 2 28311 5 2 166 GLY C C 11.054 -10.776 29.729 1.00 . E E . 166 GLY C 1 1 2 28312 5 2 166 GLY CA C 10.909 -9.613 28.753 1.00 . E E . 166 GLY CA 1 1 2 28313 5 2 166 GLY H H 9.826 -7.922 29.412 1.00 . E E . 166 GLY H 1 1 2 28314 5 2 166 GLY HA2 H 10.057 -9.798 28.116 1.00 . E E . 166 GLY HA2 1 1 2 28315 5 2 166 GLY HA3 H 11.798 -9.542 28.136 1.00 . E E . 166 GLY HA3 1 1 2 28316 5 2 166 GLY N N 10.708 -8.345 29.447 1.00 . E E . 166 GLY N 1 1 2 28317 5 2 166 GLY O O 10.292 -10.876 30.700 1.00 . E E . 166 GLY O 1 1 2 28318 5 2 167 ASN C C 13.365 -12.405 31.483 1.00 . E E . 167 ASN C 1 1 2 28319 5 2 167 ASN CA C 12.367 -12.786 30.373 1.00 . E E . 167 ASN CA 1 1 2 28320 5 2 167 ASN CB C 12.956 -13.950 29.523 1.00 . E E . 167 ASN CB 1 1 2 28321 5 2 167 ASN CG C 14.357 -13.665 28.967 1.00 . E E . 167 ASN CG 1 1 2 28322 5 2 167 ASN H H 12.619 -11.483 28.703 1.00 . E E . 167 ASN H 1 1 2 28323 5 2 167 ASN HA H 11.450 -13.122 30.838 1.00 . E E . 167 ASN HA 1 1 2 28324 5 2 167 ASN HB2 H 13.005 -14.843 30.133 1.00 . E E . 167 ASN HB2 1 1 2 28325 5 2 167 ASN HB3 H 12.294 -14.143 28.685 1.00 . E E . 167 ASN HB3 1 1 2 28326 5 2 167 ASN HD21 H 14.871 -15.563 29.200 1.00 . E E . 167 ASN HD21 1 1 2 28327 5 2 167 ASN HD22 H 16.070 -14.532 28.524 1.00 . E E . 167 ASN HD22 1 1 2 28328 5 2 167 ASN N N 12.057 -11.632 29.498 1.00 . E E . 167 ASN N 1 1 2 28329 5 2 167 ASN ND2 N 15.184 -14.684 28.897 1.00 . E E . 167 ASN ND2 1 1 2 28330 5 2 167 ASN O O 13.815 -13.282 32.223 1.00 . E E . 167 ASN O 1 1 2 28331 5 2 167 ASN OD1 O 14.698 -12.530 28.623 1.00 . E E . 167 ASN OD1 1 1 2 28332 5 2 168 VAL C C 16.205 -11.255 32.286 1.00 . E E . 168 VAL C 1 1 2 28333 5 2 168 VAL CA C 14.818 -10.521 32.404 1.00 . E E . 168 VAL CA 1 1 2 28334 5 2 168 VAL CB C 14.311 -10.337 33.908 1.00 . E E . 168 VAL CB 1 1 2 28335 5 2 168 VAL CG1 C 14.242 -11.653 34.713 1.00 . E E . 168 VAL CG1 1 1 2 28336 5 2 168 VAL CG2 C 15.127 -9.254 34.664 1.00 . E E . 168 VAL CG2 1 1 2 28337 5 2 168 VAL H H 13.330 -10.488 30.897 1.00 . E E . 168 VAL H 1 1 2 28338 5 2 168 VAL HA H 14.984 -9.526 32.008 1.00 . E E . 168 VAL HA 1 1 2 28339 5 2 168 VAL HB H 13.288 -9.971 33.845 1.00 . E E . 168 VAL HB 1 1 2 28340 5 2 168 VAL HG11 H 13.563 -12.339 34.223 1.00 . E E . 168 VAL HG11 1 1 2 28341 5 2 168 VAL HG12 H 13.885 -11.459 35.717 1.00 . E E . 168 VAL HG12 1 1 2 28342 5 2 168 VAL HG13 H 15.224 -12.101 34.762 1.00 . E E . 168 VAL HG13 1 1 2 28343 5 2 168 VAL HG21 H 16.162 -9.560 34.741 1.00 . E E . 168 VAL HG21 1 1 2 28344 5 2 168 VAL HG22 H 14.722 -9.109 35.658 1.00 . E E . 168 VAL HG22 1 1 2 28345 5 2 168 VAL HG23 H 15.072 -8.317 34.121 1.00 . E E . 168 VAL HG23 1 1 2 28346 5 2 168 VAL N N 13.767 -11.102 31.516 1.00 . E E . 168 VAL N 1 1 2 28347 5 2 168 VAL O O 17.117 -11.033 33.088 1.00 . E E . 168 VAL O 1 1 2 28348 5 2 169 SER C C 18.280 -13.566 31.955 1.00 . E E . 169 SER C 1 1 2 28349 5 2 169 SER CA C 17.573 -12.807 30.806 1.00 . E E . 169 SER CA 1 1 2 28350 5 2 169 SER CB C 18.538 -11.808 30.107 1.00 . E E . 169 SER CB 1 1 2 28351 5 2 169 SER H H 15.554 -12.227 30.660 1.00 . E E . 169 SER H 1 1 2 28352 5 2 169 SER HA H 17.267 -13.548 30.077 1.00 . E E . 169 SER HA 1 1 2 28353 5 2 169 SER HB2 H 17.994 -11.238 29.367 1.00 . E E . 169 SER HB2 1 1 2 28354 5 2 169 SER HB3 H 18.953 -11.123 30.842 1.00 . E E . 169 SER HB3 1 1 2 28355 5 2 169 SER HG H 19.373 -13.408 29.307 1.00 . E E . 169 SER HG 1 1 2 28356 5 2 169 SER N N 16.337 -12.092 31.218 1.00 . E E . 169 SER N 1 1 2 28357 5 2 169 SER O O 19.502 -13.734 31.936 1.00 . E E . 169 SER O 1 1 2 28358 5 2 169 SER OG O 19.613 -12.483 29.454 1.00 . E E . 169 SER OG 1 1 2 28359 5 2 170 THR C C 18.128 -16.249 33.946 1.00 . E E . 170 THR C 1 1 2 28360 5 2 170 THR CA C 18.070 -14.707 34.125 1.00 . E E . 170 THR CA 1 1 2 28361 5 2 170 THR CB C 17.254 -14.303 35.394 1.00 . E E . 170 THR CB 1 1 2 28362 5 2 170 THR CG2 C 17.887 -14.834 36.696 1.00 . E E . 170 THR CG2 1 1 2 28363 5 2 170 THR H H 16.538 -13.957 32.859 1.00 . E E . 170 THR H 1 1 2 28364 5 2 170 THR HA H 19.091 -14.342 34.268 1.00 . E E . 170 THR HA 1 1 2 28365 5 2 170 THR HB H 16.250 -14.700 35.306 1.00 . E E . 170 THR HB 1 1 2 28366 5 2 170 THR HG1 H 17.553 -12.469 34.676 1.00 . E E . 170 THR HG1 1 1 2 28367 5 2 170 THR HG21 H 17.291 -14.522 37.543 1.00 . E E . 170 THR HG21 1 1 2 28368 5 2 170 THR HG22 H 18.890 -14.440 36.805 1.00 . E E . 170 THR HG22 1 1 2 28369 5 2 170 THR HG23 H 17.930 -15.916 36.669 1.00 . E E . 170 THR HG23 1 1 2 28370 5 2 170 THR N N 17.510 -14.052 32.935 1.00 . E E . 170 THR N 1 1 2 28371 5 2 170 THR O O 17.154 -16.948 34.246 1.00 . E E . 170 THR O 1 1 2 28372 5 2 170 THR OG1 O 17.171 -12.866 35.470 1.00 . E E . 170 THR OG1 1 1 2 28373 5 2 171 ALA C C 18.572 -19.075 32.734 1.00 . E E . 171 ALA C 1 1 2 28374 5 2 171 ALA CA C 19.670 -18.149 33.307 1.00 . E E . 171 ALA CA 1 1 2 28375 5 2 171 ALA CB C 20.181 -18.648 34.681 1.00 . E E . 171 ALA CB 1 1 2 28376 5 2 171 ALA H H 19.870 -16.065 32.972 1.00 . E E . 171 ALA H 1 1 2 28377 5 2 171 ALA HA H 20.521 -18.185 32.626 1.00 . E E . 171 ALA HA 1 1 2 28378 5 2 171 ALA HB1 H 20.581 -19.654 34.585 1.00 . E E . 171 ALA HB1 1 1 2 28379 5 2 171 ALA HB2 H 19.370 -18.654 35.396 1.00 . E E . 171 ALA HB2 1 1 2 28380 5 2 171 ALA HB3 H 20.966 -17.992 35.039 1.00 . E E . 171 ALA HB3 1 1 2 28381 5 2 171 ALA N N 19.266 -16.721 33.381 1.00 . E E . 171 ALA N 1 1 2 28382 5 2 171 ALA O O 17.813 -19.700 33.487 1.00 . E E . 171 ALA O 1 1 2 28383 5 2 172 GLU C C 18.236 -21.228 30.121 1.00 . E E . 172 GLU C 1 1 2 28384 5 2 172 GLU CA C 17.512 -20.004 30.693 1.00 . E E . 172 GLU CA 1 1 2 28385 5 2 172 GLU CB C 16.756 -19.220 29.586 1.00 . E E . 172 GLU CB 1 1 2 28386 5 2 172 GLU CD C 14.797 -18.582 31.130 1.00 . E E . 172 GLU CD 1 1 2 28387 5 2 172 GLU CG C 15.848 -18.088 30.117 1.00 . E E . 172 GLU CG 1 1 2 28388 5 2 172 GLU H H 19.082 -18.582 30.858 1.00 . E E . 172 GLU H 1 1 2 28389 5 2 172 GLU HA H 16.776 -20.355 31.422 1.00 . E E . 172 GLU HA 1 1 2 28390 5 2 172 GLU HB2 H 17.484 -18.780 28.910 1.00 . E E . 172 GLU HB2 1 1 2 28391 5 2 172 GLU HB3 H 16.138 -19.911 29.023 1.00 . E E . 172 GLU HB3 1 1 2 28392 5 2 172 GLU HG2 H 16.471 -17.333 30.590 1.00 . E E . 172 GLU HG2 1 1 2 28393 5 2 172 GLU HG3 H 15.335 -17.633 29.275 1.00 . E E . 172 GLU HG3 1 1 2 28394 5 2 172 GLU N N 18.475 -19.135 31.395 1.00 . E E . 172 GLU N 1 1 2 28395 5 2 172 GLU O O 18.927 -21.147 29.098 1.00 . E E . 172 GLU O 1 1 2 28396 5 2 172 GLU OE1 O 15.041 -18.494 32.354 1.00 . E E . 172 GLU OE1 1 1 2 28397 5 2 172 GLU OE2 O 13.719 -19.066 30.718 1.00 . E E . 172 GLU OE2 1 1 2 28398 5 2 173 LEU C C 17.797 -24.436 29.582 1.00 . E E . 173 LEU C 1 1 2 28399 5 2 173 LEU CA C 18.727 -23.628 30.507 1.00 . E E . 173 LEU CA 1 1 2 28400 5 2 173 LEU CB C 19.049 -24.454 31.800 1.00 . E E . 173 LEU CB 1 1 2 28401 5 2 173 LEU CD1 C 21.256 -23.174 32.246 1.00 . E E . 173 LEU CD1 1 1 2 28402 5 2 173 LEU CD2 C 19.222 -22.754 33.751 1.00 . E E . 173 LEU CD2 1 1 2 28403 5 2 173 LEU CG C 19.983 -23.785 32.878 1.00 . E E . 173 LEU CG 1 1 2 28404 5 2 173 LEU H H 17.550 -22.300 31.650 1.00 . E E . 173 LEU H 1 1 2 28405 5 2 173 LEU HA H 19.659 -23.427 29.984 1.00 . E E . 173 LEU HA 1 1 2 28406 5 2 173 LEU HB2 H 18.109 -24.714 32.282 1.00 . E E . 173 LEU HB2 1 1 2 28407 5 2 173 LEU HB3 H 19.519 -25.384 31.488 1.00 . E E . 173 LEU HB3 1 1 2 28408 5 2 173 LEU HD11 H 20.989 -22.378 31.563 1.00 . E E . 173 LEU HD11 1 1 2 28409 5 2 173 LEU HD12 H 21.797 -23.941 31.706 1.00 . E E . 173 LEU HD12 1 1 2 28410 5 2 173 LEU HD13 H 21.896 -22.778 33.026 1.00 . E E . 173 LEU HD13 1 1 2 28411 5 2 173 LEU HD21 H 18.400 -23.242 34.254 1.00 . E E . 173 LEU HD21 1 1 2 28412 5 2 173 LEU HD22 H 18.837 -21.955 33.129 1.00 . E E . 173 LEU HD22 1 1 2 28413 5 2 173 LEU HD23 H 19.893 -22.334 34.492 1.00 . E E . 173 LEU HD23 1 1 2 28414 5 2 173 LEU HG H 20.327 -24.563 33.552 1.00 . E E . 173 LEU HG 1 1 2 28415 5 2 173 LEU N N 18.103 -22.346 30.846 1.00 . E E . 173 LEU N 1 1 2 28416 5 2 173 LEU O O 16.603 -24.599 29.877 1.00 . E E . 173 LEU O 1 1 2 28417 5 2 174 GLN C C 17.657 -27.258 28.129 1.00 . E E . 174 GLN C 1 1 2 28418 5 2 174 GLN CA C 17.658 -25.826 27.530 1.00 . E E . 174 GLN CA 1 1 2 28419 5 2 174 GLN CB C 18.307 -25.778 26.102 1.00 . E E . 174 GLN CB 1 1 2 28420 5 2 174 GLN CD C 20.428 -26.018 24.657 1.00 . E E . 174 GLN CD 1 1 2 28421 5 2 174 GLN CG C 19.835 -26.022 26.065 1.00 . E E . 174 GLN CG 1 1 2 28422 5 2 174 GLN H H 19.279 -24.662 28.254 1.00 . E E . 174 GLN H 1 1 2 28423 5 2 174 GLN HA H 16.623 -25.486 27.451 1.00 . E E . 174 GLN HA 1 1 2 28424 5 2 174 GLN HB2 H 17.830 -26.526 25.478 1.00 . E E . 174 GLN HB2 1 1 2 28425 5 2 174 GLN HB3 H 18.111 -24.801 25.672 1.00 . E E . 174 GLN HB3 1 1 2 28426 5 2 174 GLN HE21 H 20.818 -24.077 24.778 1.00 . E E . 174 GLN HE21 1 1 2 28427 5 2 174 GLN HE22 H 21.251 -24.836 23.292 1.00 . E E . 174 GLN HE22 1 1 2 28428 5 2 174 GLN HG2 H 20.323 -25.253 26.652 1.00 . E E . 174 GLN HG2 1 1 2 28429 5 2 174 GLN HG3 H 20.041 -26.984 26.523 1.00 . E E . 174 GLN HG3 1 1 2 28430 5 2 174 GLN N N 18.357 -24.918 28.457 1.00 . E E . 174 GLN N 1 1 2 28431 5 2 174 GLN NE2 N 20.881 -24.862 24.198 1.00 . E E . 174 GLN NE2 1 1 2 28432 5 2 174 GLN O O 18.589 -28.048 27.930 1.00 . E E . 174 GLN O 1 1 2 28433 5 2 174 GLN OE1 O 20.495 -27.053 23.993 1.00 . E E . 174 GLN OE1 1 1 2 28434 5 2 175 ASP C C 16.109 -29.983 28.659 1.00 . E E . 175 ASP C 1 1 2 28435 5 2 175 ASP CA C 16.492 -28.852 29.633 1.00 . E E . 175 ASP CA 1 1 2 28436 5 2 175 ASP CB C 15.451 -28.739 30.784 1.00 . E E . 175 ASP CB 1 1 2 28437 5 2 175 ASP CG C 14.003 -28.590 30.288 1.00 . E E . 175 ASP CG 1 1 2 28438 5 2 175 ASP H H 15.900 -26.901 29.032 1.00 . E E . 175 ASP H 1 1 2 28439 5 2 175 ASP HA H 17.464 -29.091 30.064 1.00 . E E . 175 ASP HA 1 1 2 28440 5 2 175 ASP HB2 H 15.519 -29.625 31.412 1.00 . E E . 175 ASP HB2 1 1 2 28441 5 2 175 ASP HB3 H 15.695 -27.874 31.395 1.00 . E E . 175 ASP HB3 1 1 2 28442 5 2 175 ASP N N 16.617 -27.561 28.924 1.00 . E E . 175 ASP N 1 1 2 28443 5 2 175 ASP O O 15.857 -29.738 27.465 1.00 . E E . 175 ASP O 1 1 2 28444 5 2 175 ASP OD1 O 13.643 -27.495 29.796 1.00 . E E . 175 ASP OD1 1 1 2 28445 5 2 175 ASP OD2 O 13.227 -29.569 30.384 1.00 . E E . 175 ASP OD2 1 1 2 28446 5 2 176 ALA C C 14.223 -32.376 28.039 1.00 . E E . 176 ALA C 1 1 2 28447 5 2 176 ALA CA C 15.720 -32.414 28.406 1.00 . E E . 176 ALA CA 1 1 2 28448 5 2 176 ALA CB C 16.078 -33.696 29.181 1.00 . E E . 176 ALA CB 1 1 2 28449 5 2 176 ALA H H 16.323 -31.333 30.121 1.00 . E E . 176 ALA H 1 1 2 28450 5 2 176 ALA HA H 16.308 -32.405 27.490 1.00 . E E . 176 ALA HA 1 1 2 28451 5 2 176 ALA HB1 H 15.510 -33.739 30.102 1.00 . E E . 176 ALA HB1 1 1 2 28452 5 2 176 ALA HB2 H 17.135 -33.693 29.417 1.00 . E E . 176 ALA HB2 1 1 2 28453 5 2 176 ALA HB3 H 15.850 -34.567 28.581 1.00 . E E . 176 ALA HB3 1 1 2 28454 5 2 176 ALA N N 16.088 -31.222 29.180 1.00 . E E . 176 ALA N 1 1 2 28455 5 2 176 ALA O O 13.364 -32.771 28.840 1.00 . E E . 176 ALA O 1 1 2 28456 5 2 177 THR C C 11.992 -33.204 26.126 1.00 . E E . 177 THR C 1 1 2 28457 5 2 177 THR CA C 12.584 -31.778 26.263 1.00 . E E . 177 THR CA 1 1 2 28458 5 2 177 THR CB C 12.618 -31.069 24.862 1.00 . E E . 177 THR CB 1 1 2 28459 5 2 177 THR CG2 C 12.983 -29.576 24.984 1.00 . E E . 177 THR CG2 1 1 2 28460 5 2 177 THR H H 14.675 -31.462 26.311 1.00 . E E . 177 THR H 1 1 2 28461 5 2 177 THR HA H 11.964 -31.190 26.935 1.00 . E E . 177 THR HA 1 1 2 28462 5 2 177 THR HB H 11.631 -31.144 24.410 1.00 . E E . 177 THR HB 1 1 2 28463 5 2 177 THR HG1 H 13.424 -32.677 24.029 1.00 . E E . 177 THR HG1 1 1 2 28464 5 2 177 THR HG21 H 12.241 -29.063 25.586 1.00 . E E . 177 THR HG21 1 1 2 28465 5 2 177 THR HG22 H 13.014 -29.127 24.001 1.00 . E E . 177 THR HG22 1 1 2 28466 5 2 177 THR HG23 H 13.954 -29.475 25.454 1.00 . E E . 177 THR HG23 1 1 2 28467 5 2 177 THR N N 13.938 -31.840 26.835 1.00 . E E . 177 THR N 1 1 2 28468 5 2 177 THR O O 12.723 -34.110 25.699 1.00 . E E . 177 THR O 1 1 2 28469 5 2 177 THR OG1 O 13.567 -31.725 23.998 1.00 . E E . 177 THR OG1 1 1 2 28470 5 2 178 PRO C C 10.128 -35.451 25.105 1.00 . E E . 178 PRO C 1 1 2 28471 5 2 178 PRO CA C 10.061 -34.781 26.499 1.00 . E E . 178 PRO CA 1 1 2 28472 5 2 178 PRO CB C 8.594 -34.511 26.945 1.00 . E E . 178 PRO CB 1 1 2 28473 5 2 178 PRO CD C 9.719 -32.396 26.971 1.00 . E E . 178 PRO CD 1 1 2 28474 5 2 178 PRO CG C 8.656 -33.204 27.683 1.00 . E E . 178 PRO CG 1 1 2 28475 5 2 178 PRO HA H 10.546 -35.429 27.228 1.00 . E E . 178 PRO HA 1 1 2 28476 5 2 178 PRO HB2 H 7.940 -34.438 26.075 1.00 . E E . 178 PRO HB2 1 1 2 28477 5 2 178 PRO HB3 H 8.244 -35.297 27.602 1.00 . E E . 178 PRO HB3 1 1 2 28478 5 2 178 PRO HD2 H 9.299 -31.860 26.124 1.00 . E E . 178 PRO HD2 1 1 2 28479 5 2 178 PRO HD3 H 10.195 -31.699 27.654 1.00 . E E . 178 PRO HD3 1 1 2 28480 5 2 178 PRO HG2 H 7.693 -32.704 27.637 1.00 . E E . 178 PRO HG2 1 1 2 28481 5 2 178 PRO HG3 H 8.944 -33.364 28.717 1.00 . E E . 178 PRO HG3 1 1 2 28482 5 2 178 PRO N N 10.684 -33.432 26.507 1.00 . E E . 178 PRO N 1 1 2 28483 5 2 178 PRO O O 9.327 -35.133 24.214 1.00 . E E . 178 PRO O 1 1 2 28484 5 2 179 ALA C C 11.857 -36.112 22.512 1.00 . E E . 179 ALA C 1 1 2 28485 5 2 179 ALA CA C 11.464 -37.045 23.687 1.00 . E E . 179 ALA CA 1 1 2 28486 5 2 179 ALA CB C 10.303 -37.990 23.299 1.00 . E E . 179 ALA CB 1 1 2 28487 5 2 179 ALA H H 11.775 -36.427 25.689 1.00 . E E . 179 ALA H 1 1 2 28488 5 2 179 ALA HA H 12.327 -37.667 23.911 1.00 . E E . 179 ALA HA 1 1 2 28489 5 2 179 ALA HB1 H 10.585 -38.590 22.442 1.00 . E E . 179 ALA HB1 1 1 2 28490 5 2 179 ALA HB2 H 9.425 -37.407 23.052 1.00 . E E . 179 ALA HB2 1 1 2 28491 5 2 179 ALA HB3 H 10.071 -38.642 24.130 1.00 . E E . 179 ALA HB3 1 1 2 28492 5 2 179 ALA N N 11.164 -36.305 24.934 1.00 . E E . 179 ALA N 1 1 2 28493 5 2 179 ALA O O 11.721 -34.880 22.591 1.00 . E E . 179 ALA O 1 1 2 28494 5 2 180 ALA C C 12.878 -37.091 19.069 1.00 . E E . 180 ALA C 1 1 2 28495 5 2 180 ALA CA C 12.722 -36.041 20.182 1.00 . E E . 180 ALA CA 1 1 2 28496 5 2 180 ALA CB C 14.008 -35.201 20.344 1.00 . E E . 180 ALA CB 1 1 2 28497 5 2 180 ALA H H 12.540 -37.691 21.496 1.00 . E E . 180 ALA H 1 1 2 28498 5 2 180 ALA HA H 11.901 -35.370 19.926 1.00 . E E . 180 ALA HA 1 1 2 28499 5 2 180 ALA HB1 H 13.868 -34.476 21.133 1.00 . E E . 180 ALA HB1 1 1 2 28500 5 2 180 ALA HB2 H 14.227 -34.682 19.419 1.00 . E E . 180 ALA HB2 1 1 2 28501 5 2 180 ALA HB3 H 14.841 -35.847 20.596 1.00 . E E . 180 ALA HB3 1 1 2 28502 5 2 180 ALA N N 12.376 -36.727 21.438 1.00 . E E . 180 ALA N 1 1 2 28503 5 2 180 ALA O O 13.744 -37.972 19.160 1.00 . E E . 180 ALA O 1 1 2 28504 5 2 181 LEU C C 12.916 -37.476 15.786 1.00 . E E . 181 LEU C 1 1 2 28505 5 2 181 LEU CA C 12.001 -37.965 16.923 1.00 . E E . 181 LEU CA 1 1 2 28506 5 2 181 LEU CB C 10.521 -38.155 16.444 1.00 . E E . 181 LEU CB 1 1 2 28507 5 2 181 LEU CD1 C 8.766 -39.777 15.476 1.00 . E E . 181 LEU CD1 1 1 2 28508 5 2 181 LEU CD2 C 10.552 -38.857 13.934 1.00 . E E . 181 LEU CD2 1 1 2 28509 5 2 181 LEU CG C 10.231 -39.294 15.386 1.00 . E E . 181 LEU CG 1 1 2 28510 5 2 181 LEU H H 11.406 -36.246 18.010 1.00 . E E . 181 LEU H 1 1 2 28511 5 2 181 LEU HA H 12.368 -38.923 17.293 1.00 . E E . 181 LEU HA 1 1 2 28512 5 2 181 LEU HB2 H 9.924 -38.358 17.330 1.00 . E E . 181 LEU HB2 1 1 2 28513 5 2 181 LEU HB3 H 10.177 -37.211 16.031 1.00 . E E . 181 LEU HB3 1 1 2 28514 5 2 181 LEU HD11 H 8.603 -40.584 14.774 1.00 . E E . 181 LEU HD11 1 1 2 28515 5 2 181 LEU HD12 H 8.090 -38.963 15.254 1.00 . E E . 181 LEU HD12 1 1 2 28516 5 2 181 LEU HD13 H 8.569 -40.139 16.479 1.00 . E E . 181 LEU HD13 1 1 2 28517 5 2 181 LEU HD21 H 9.946 -38.001 13.660 1.00 . E E . 181 LEU HD21 1 1 2 28518 5 2 181 LEU HD22 H 10.348 -39.673 13.253 1.00 . E E . 181 LEU HD22 1 1 2 28519 5 2 181 LEU HD23 H 11.598 -38.593 13.859 1.00 . E E . 181 LEU HD23 1 1 2 28520 5 2 181 LEU HG H 10.861 -40.148 15.615 1.00 . E E . 181 LEU HG 1 1 2 28521 5 2 181 LEU N N 12.033 -36.999 18.032 1.00 . E E . 181 LEU N 1 1 2 28522 5 2 181 LEU O O 12.729 -36.372 15.266 1.00 . E E . 181 LEU O 1 1 2 28523 5 2 182 VAL C C 14.904 -39.425 13.473 1.00 . E E . 182 VAL C 1 1 2 28524 5 2 182 VAL CA C 14.772 -38.089 14.241 1.00 . E E . 182 VAL CA 1 1 2 28525 5 2 182 VAL CB C 16.177 -37.488 14.646 1.00 . E E . 182 VAL CB 1 1 2 28526 5 2 182 VAL CG1 C 16.894 -38.334 15.727 1.00 . E E . 182 VAL CG1 1 1 2 28527 5 2 182 VAL CG2 C 17.080 -37.265 13.401 1.00 . E E . 182 VAL CG2 1 1 2 28528 5 2 182 VAL H H 14.040 -39.124 15.942 1.00 . E E . 182 VAL H 1 1 2 28529 5 2 182 VAL HA H 14.273 -37.370 13.586 1.00 . E E . 182 VAL HA 1 1 2 28530 5 2 182 VAL HB H 15.992 -36.511 15.087 1.00 . E E . 182 VAL HB 1 1 2 28531 5 2 182 VAL HG11 H 17.090 -39.329 15.346 1.00 . E E . 182 VAL HG11 1 1 2 28532 5 2 182 VAL HG12 H 16.262 -38.409 16.604 1.00 . E E . 182 VAL HG12 1 1 2 28533 5 2 182 VAL HG13 H 17.829 -37.863 16.003 1.00 . E E . 182 VAL HG13 1 1 2 28534 5 2 182 VAL HG21 H 17.291 -38.213 12.923 1.00 . E E . 182 VAL HG21 1 1 2 28535 5 2 182 VAL HG22 H 18.014 -36.800 13.697 1.00 . E E . 182 VAL HG22 1 1 2 28536 5 2 182 VAL HG23 H 16.572 -36.617 12.697 1.00 . E E . 182 VAL HG23 1 1 2 28537 5 2 182 VAL N N 13.897 -38.312 15.410 1.00 . E E . 182 VAL N 1 1 2 28538 5 2 182 VAL O O 15.416 -40.415 14.016 1.00 . E E . 182 VAL O 1 1 2 28539 5 2 183 ALA C C 13.299 -41.776 11.942 1.00 . E E . 183 ALA C 1 1 2 28540 5 2 183 ALA CA C 14.234 -40.670 11.372 1.00 . E E . 183 ALA CA 1 1 2 28541 5 2 183 ALA CB C 15.641 -41.243 11.072 1.00 . E E . 183 ALA CB 1 1 2 28542 5 2 183 ALA H H 13.920 -38.631 11.911 1.00 . E E . 183 ALA H 1 1 2 28543 5 2 183 ALA HA H 13.811 -40.338 10.428 1.00 . E E . 183 ALA HA 1 1 2 28544 5 2 183 ALA HB1 H 15.570 -42.052 10.353 1.00 . E E . 183 ALA HB1 1 1 2 28545 5 2 183 ALA HB2 H 16.083 -41.617 11.986 1.00 . E E . 183 ALA HB2 1 1 2 28546 5 2 183 ALA HB3 H 16.274 -40.463 10.667 1.00 . E E . 183 ALA HB3 1 1 2 28547 5 2 183 ALA N N 14.312 -39.461 12.248 1.00 . E E . 183 ALA N 1 1 2 28548 5 2 183 ALA O O 13.054 -42.786 11.270 1.00 . E E . 183 ALA O 1 1 2 28549 5 2 184 HIS C C 12.809 -43.812 14.162 1.00 . E E . 184 HIS C 1 1 2 28550 5 2 184 HIS CA C 11.987 -42.513 13.958 1.00 . E E . 184 HIS CA 1 1 2 28551 5 2 184 HIS CB C 10.562 -42.757 13.349 1.00 . E E . 184 HIS CB 1 1 2 28552 5 2 184 HIS CD2 C 9.462 -43.595 15.561 1.00 . E E . 184 HIS CD2 1 1 2 28553 5 2 184 HIS CE1 C 7.947 -44.911 14.697 1.00 . E E . 184 HIS CE1 1 1 2 28554 5 2 184 HIS CG C 9.609 -43.550 14.217 1.00 . E E . 184 HIS CG 1 1 2 28555 5 2 184 HIS H H 12.865 -40.639 13.535 1.00 . E E . 184 HIS H 1 1 2 28556 5 2 184 HIS HA H 11.860 -42.057 14.937 1.00 . E E . 184 HIS HA 1 1 2 28557 5 2 184 HIS HB2 H 10.095 -41.803 13.149 1.00 . E E . 184 HIS HB2 1 1 2 28558 5 2 184 HIS HB3 H 10.675 -43.289 12.411 1.00 . E E . 184 HIS HB3 1 1 2 28559 5 2 184 HIS HD1 H 8.467 -44.552 12.756 1.00 . E E . 184 HIS HD1 1 1 2 28560 5 2 184 HIS HD2 H 10.051 -43.059 16.291 1.00 . E E . 184 HIS HD2 1 1 2 28561 5 2 184 HIS HE1 H 7.116 -45.599 14.595 1.00 . E E . 184 HIS HE1 1 1 2 28562 5 2 184 HIS HE2 H 8.187 -44.791 16.720 1.00 . E E . 184 HIS HE2 1 1 2 28563 5 2 184 HIS N N 12.749 -41.532 13.157 1.00 . E E . 184 HIS N 1 1 2 28564 5 2 184 HIS ND1 N 8.635 -44.382 13.707 1.00 . E E . 184 HIS ND1 1 1 2 28565 5 2 184 HIS NE2 N 8.426 -44.450 15.830 1.00 . E E . 184 HIS NE2 1 1 2 28566 5 2 184 HIS O O 13.692 -43.851 15.031 1.00 . E E . 184 HIS O 1 1 2 28567 5 2 185 VAL C C 13.175 -46.792 11.968 1.00 . E E . 185 VAL C 1 1 2 28568 5 2 185 VAL CA C 13.255 -46.144 13.366 1.00 . E E . 185 VAL CA 1 1 2 28569 5 2 185 VAL CB C 12.705 -47.149 14.485 1.00 . E E . 185 VAL CB 1 1 2 28570 5 2 185 VAL CG1 C 13.399 -46.939 15.856 1.00 . E E . 185 VAL CG1 1 1 2 28571 5 2 185 VAL CG2 C 11.157 -47.061 14.639 1.00 . E E . 185 VAL CG2 1 1 2 28572 5 2 185 VAL H H 11.868 -44.721 12.636 1.00 . E E . 185 VAL H 1 1 2 28573 5 2 185 VAL HA H 14.305 -45.936 13.572 1.00 . E E . 185 VAL HA 1 1 2 28574 5 2 185 VAL HB H 12.942 -48.162 14.170 1.00 . E E . 185 VAL HB 1 1 2 28575 5 2 185 VAL HG11 H 14.468 -47.087 15.745 1.00 . E E . 185 VAL HG11 1 1 2 28576 5 2 185 VAL HG12 H 13.019 -47.651 16.576 1.00 . E E . 185 VAL HG12 1 1 2 28577 5 2 185 VAL HG13 H 13.218 -45.933 16.217 1.00 . E E . 185 VAL HG13 1 1 2 28578 5 2 185 VAL HG21 H 10.687 -47.274 13.684 1.00 . E E . 185 VAL HG21 1 1 2 28579 5 2 185 VAL HG22 H 10.869 -46.066 14.959 1.00 . E E . 185 VAL HG22 1 1 2 28580 5 2 185 VAL HG23 H 10.816 -47.785 15.370 1.00 . E E . 185 VAL HG23 1 1 2 28581 5 2 185 VAL N N 12.549 -44.844 13.328 1.00 . E E . 185 VAL N 1 1 2 28582 5 2 185 VAL O O 14.207 -46.987 11.316 1.00 . E E . 185 VAL O 1 1 2 28583 5 2 186 THR C C 12.367 -49.077 10.062 1.00 . E E . 186 THR C 1 1 2 28584 5 2 186 THR CA C 11.610 -47.726 10.236 1.00 . E E . 186 THR CA 1 1 2 28585 5 2 186 THR CB C 11.835 -46.744 9.013 1.00 . E E . 186 THR CB 1 1 2 28586 5 2 186 THR CG2 C 11.452 -47.376 7.658 1.00 . E E . 186 THR CG2 1 1 2 28587 5 2 186 THR H H 11.178 -46.838 12.097 1.00 . E E . 186 THR H 1 1 2 28588 5 2 186 THR HA H 10.549 -47.952 10.277 1.00 . E E . 186 THR HA 1 1 2 28589 5 2 186 THR HB H 12.885 -46.468 8.982 1.00 . E E . 186 THR HB 1 1 2 28590 5 2 186 THR HG1 H 11.646 -44.781 9.243 1.00 . E E . 186 THR HG1 1 1 2 28591 5 2 186 THR HG21 H 10.410 -47.675 7.678 1.00 . E E . 186 THR HG21 1 1 2 28592 5 2 186 THR HG22 H 12.068 -48.245 7.472 1.00 . E E . 186 THR HG22 1 1 2 28593 5 2 186 THR HG23 H 11.600 -46.657 6.862 1.00 . E E . 186 THR HG23 1 1 2 28594 5 2 186 THR N N 11.927 -47.076 11.523 1.00 . E E . 186 THR N 1 1 2 28595 5 2 186 THR O O 11.870 -50.125 10.499 1.00 . E E . 186 THR O 1 1 2 28596 5 2 186 THR OG1 O 11.058 -45.543 9.213 1.00 . E E . 186 THR OG1 1 1 2 28597 5 2 187 SER C C 15.422 -49.489 8.001 1.00 . E E . 187 SER C 1 1 2 28598 5 2 187 SER CA C 14.496 -50.067 9.089 1.00 . E E . 187 SER CA 1 1 2 28599 5 2 187 SER CB C 13.760 -51.327 8.533 1.00 . E E . 187 SER CB 1 1 2 28600 5 2 187 SER H H 13.925 -48.069 9.333 1.00 . E E . 187 SER H 1 1 2 28601 5 2 187 SER HA H 15.095 -50.334 9.956 1.00 . E E . 187 SER HA 1 1 2 28602 5 2 187 SER HB2 H 13.031 -51.661 9.260 1.00 . E E . 187 SER HB2 1 1 2 28603 5 2 187 SER HB3 H 13.249 -51.076 7.613 1.00 . E E . 187 SER HB3 1 1 2 28604 5 2 187 SER HG H 14.371 -53.178 8.766 1.00 . E E . 187 SER HG 1 1 2 28605 5 2 187 SER N N 13.588 -48.974 9.490 1.00 . E E . 187 SER N 1 1 2 28606 5 2 187 SER O O 15.128 -48.400 7.460 1.00 . E E . 187 SER O 1 1 2 28607 5 2 187 SER OG O 14.662 -52.398 8.283 1.00 . E E . 187 SER OG 1 1 2 28608 5 2 188 ARG C C 18.109 -48.434 6.874 1.00 . E E . 188 ARG C 1 1 2 28609 5 2 188 ARG CA C 17.461 -49.827 6.588 1.00 . E E . 188 ARG CA 1 1 2 28610 5 2 188 ARG CB C 16.704 -49.896 5.219 1.00 . E E . 188 ARG CB 1 1 2 28611 5 2 188 ARG CD C 16.810 -49.969 2.662 1.00 . E E . 188 ARG CD 1 1 2 28612 5 2 188 ARG CG C 17.581 -49.715 3.964 1.00 . E E . 188 ARG CG 1 1 2 28613 5 2 188 ARG CZ C 18.634 -50.524 1.037 1.00 . E E . 188 ARG CZ 1 1 2 28614 5 2 188 ARG H H 16.718 -51.019 8.198 1.00 . E E . 188 ARG H 1 1 2 28615 5 2 188 ARG HA H 18.257 -50.567 6.588 1.00 . E E . 188 ARG HA 1 1 2 28616 5 2 188 ARG HB2 H 16.213 -50.864 5.151 1.00 . E E . 188 ARG HB2 1 1 2 28617 5 2 188 ARG HB3 H 15.937 -49.128 5.211 1.00 . E E . 188 ARG HB3 1 1 2 28618 5 2 188 ARG HD2 H 16.450 -50.992 2.652 1.00 . E E . 188 ARG HD2 1 1 2 28619 5 2 188 ARG HD3 H 15.959 -49.299 2.622 1.00 . E E . 188 ARG HD3 1 1 2 28620 5 2 188 ARG HE H 17.386 -48.966 0.906 1.00 . E E . 188 ARG HE 1 1 2 28621 5 2 188 ARG HG2 H 17.966 -48.703 3.948 1.00 . E E . 188 ARG HG2 1 1 2 28622 5 2 188 ARG HG3 H 18.419 -50.406 4.014 1.00 . E E . 188 ARG HG3 1 1 2 28623 5 2 188 ARG HH11 H 18.515 -51.891 2.533 1.00 . E E . 188 ARG HH11 1 1 2 28624 5 2 188 ARG HH12 H 19.750 -52.188 1.357 1.00 . E E . 188 ARG HH12 1 1 2 28625 5 2 188 ARG HH21 H 19.013 -49.380 -0.575 1.00 . E E . 188 ARG HH21 1 1 2 28626 5 2 188 ARG HH22 H 20.025 -50.769 -0.395 1.00 . E E . 188 ARG HH22 1 1 2 28627 5 2 188 ARG N N 16.527 -50.206 7.682 1.00 . E E . 188 ARG N 1 1 2 28628 5 2 188 ARG NE N 17.629 -49.743 1.460 1.00 . E E . 188 ARG NE 1 1 2 28629 5 2 188 ARG NH1 N 18.995 -51.623 1.697 1.00 . E E . 188 ARG NH1 1 1 2 28630 5 2 188 ARG NH2 N 19.275 -50.201 -0.063 1.00 . E E . 188 ARG NH2 1 1 2 28631 5 2 188 ARG O O 18.362 -47.618 5.974 1.00 . E E . 188 ARG O 1 1 2 28632 5 2 189 LYS C C 20.495 -46.961 8.186 1.00 . E E . 189 LYS C 1 1 2 28633 5 2 189 LYS CA C 19.035 -46.984 8.669 1.00 . E E . 189 LYS CA 1 1 2 28634 5 2 189 LYS CB C 19.000 -46.956 10.222 1.00 . E E . 189 LYS CB 1 1 2 28635 5 2 189 LYS CD C 17.659 -47.154 12.401 1.00 . E E . 189 LYS CD 1 1 2 28636 5 2 189 LYS CE C 18.486 -46.046 13.088 1.00 . E E . 189 LYS CE 1 1 2 28637 5 2 189 LYS CG C 17.588 -46.991 10.860 1.00 . E E . 189 LYS CG 1 1 2 28638 5 2 189 LYS H H 18.121 -48.886 8.816 1.00 . E E . 189 LYS H 1 1 2 28639 5 2 189 LYS HA H 18.500 -46.120 8.284 1.00 . E E . 189 LYS HA 1 1 2 28640 5 2 189 LYS HB2 H 19.557 -47.811 10.595 1.00 . E E . 189 LYS HB2 1 1 2 28641 5 2 189 LYS HB3 H 19.499 -46.051 10.561 1.00 . E E . 189 LYS HB3 1 1 2 28642 5 2 189 LYS HD2 H 16.651 -47.134 12.805 1.00 . E E . 189 LYS HD2 1 1 2 28643 5 2 189 LYS HD3 H 18.107 -48.117 12.630 1.00 . E E . 189 LYS HD3 1 1 2 28644 5 2 189 LYS HE2 H 19.432 -45.935 12.573 1.00 . E E . 189 LYS HE2 1 1 2 28645 5 2 189 LYS HE3 H 17.942 -45.112 13.036 1.00 . E E . 189 LYS HE3 1 1 2 28646 5 2 189 LYS HG2 H 17.066 -46.067 10.624 1.00 . E E . 189 LYS HG2 1 1 2 28647 5 2 189 LYS HG3 H 17.033 -47.827 10.443 1.00 . E E . 189 LYS HG3 1 1 2 28648 5 2 189 LYS HZ1 H 17.878 -46.401 15.056 1.00 . E E . 189 LYS HZ1 1 1 2 28649 5 2 189 LYS HZ2 H 19.381 -45.639 14.931 1.00 . E E . 189 LYS HZ2 1 1 2 28650 5 2 189 LYS HZ3 H 19.238 -47.287 14.588 1.00 . E E . 189 LYS HZ3 1 1 2 28651 5 2 189 LYS N N 18.377 -48.201 8.170 1.00 . E E . 189 LYS N 1 1 2 28652 5 2 189 LYS NZ N 18.763 -46.363 14.513 1.00 . E E . 189 LYS NZ 1 1 2 28653 5 2 189 LYS O O 21.307 -47.768 8.661 1.00 . E E . 189 LYS O 1 1 2 28654 5 2 190 CYS C C 22.601 -47.225 5.912 1.00 . E E . 190 CYS C 1 1 2 28655 5 2 190 CYS CA C 22.136 -45.916 6.612 1.00 . E E . 190 CYS CA 1 1 2 28656 5 2 190 CYS CB C 23.150 -45.437 7.698 1.00 . E E . 190 CYS CB 1 1 2 28657 5 2 190 CYS H H 20.061 -45.527 6.859 1.00 . E E . 190 CYS H 1 1 2 28658 5 2 190 CYS HA H 22.053 -45.147 5.854 1.00 . E E . 190 CYS HA 1 1 2 28659 5 2 190 CYS HB2 H 22.711 -44.620 8.256 1.00 . E E . 190 CYS HB2 1 1 2 28660 5 2 190 CYS HB3 H 23.356 -46.252 8.381 1.00 . E E . 190 CYS HB3 1 1 2 28661 5 2 190 CYS HG H 25.402 -44.319 8.078 1.00 . E E . 190 CYS HG 1 1 2 28662 5 2 190 CYS N N 20.786 -46.080 7.206 1.00 . E E . 190 CYS N 1 1 2 28663 5 2 190 CYS O O 21.795 -48.154 5.728 1.00 . E E . 190 CYS O 1 1 2 28664 5 2 190 CYS SG S 24.734 -44.847 7.061 1.00 . E E . 190 CYS SG 1 1 2 28665 5 2 191 TYR C C 23.965 -48.677 3.424 1.00 . E E . 191 TYR C 1 1 2 28666 5 2 191 TYR CA C 24.546 -48.402 4.832 1.00 . E E . 191 TYR CA 1 1 2 28667 5 2 191 TYR CB C 24.526 -49.685 5.716 1.00 . E E . 191 TYR CB 1 1 2 28668 5 2 191 TYR CD1 C 24.775 -52.061 4.775 1.00 . E E . 191 TYR CD1 1 1 2 28669 5 2 191 TYR CD2 C 26.739 -50.717 4.991 1.00 . E E . 191 TYR CD2 1 1 2 28670 5 2 191 TYR CE1 C 25.535 -53.091 4.264 1.00 . E E . 191 TYR CE1 1 1 2 28671 5 2 191 TYR CE2 C 27.503 -51.745 4.480 1.00 . E E . 191 TYR CE2 1 1 2 28672 5 2 191 TYR CG C 25.358 -50.848 5.152 1.00 . E E . 191 TYR CG 1 1 2 28673 5 2 191 TYR CZ C 26.898 -52.930 4.119 1.00 . E E . 191 TYR CZ 1 1 2 28674 5 2 191 TYR H H 24.425 -46.446 5.616 1.00 . E E . 191 TYR H 1 1 2 28675 5 2 191 TYR HA H 25.582 -48.104 4.704 1.00 . E E . 191 TYR HA 1 1 2 28676 5 2 191 TYR HB2 H 24.920 -49.444 6.698 1.00 . E E . 191 TYR HB2 1 1 2 28677 5 2 191 TYR HB3 H 23.500 -50.017 5.830 1.00 . E E . 191 TYR HB3 1 1 2 28678 5 2 191 TYR HD1 H 23.704 -52.189 4.889 1.00 . E E . 191 TYR HD1 1 1 2 28679 5 2 191 TYR HD2 H 27.218 -49.786 5.276 1.00 . E E . 191 TYR HD2 1 1 2 28680 5 2 191 TYR HE1 H 25.061 -54.023 3.978 1.00 . E E . 191 TYR HE1 1 1 2 28681 5 2 191 TYR HE2 H 28.572 -51.619 4.367 1.00 . E E . 191 TYR HE2 1 1 2 28682 5 2 191 TYR HH H 28.496 -54.006 4.090 1.00 . E E . 191 TYR HH 1 1 2 28683 5 2 191 TYR N N 23.885 -47.255 5.490 1.00 . E E . 191 TYR N 1 1 2 28684 5 2 191 TYR O O 24.636 -48.415 2.422 1.00 . E E . 191 TYR O 1 1 2 28685 5 2 191 TYR OH O 27.660 -53.960 3.611 1.00 . E E . 191 TYR OH 1 1 2 28686 5 2 192 GLY C C 21.895 -48.310 1.184 1.00 . E E . 192 GLY C 1 1 2 28687 5 2 192 GLY CA C 22.038 -49.529 2.111 1.00 . E E . 192 GLY CA 1 1 2 28688 5 2 192 GLY H H 22.275 -49.445 4.215 1.00 . E E . 192 GLY H 1 1 2 28689 5 2 192 GLY HA2 H 22.588 -50.304 1.595 1.00 . E E . 192 GLY HA2 1 1 2 28690 5 2 192 GLY HA3 H 21.052 -49.908 2.341 1.00 . E E . 192 GLY HA3 1 1 2 28691 5 2 192 GLY N N 22.727 -49.231 3.372 1.00 . E E . 192 GLY N 1 1 2 28692 5 2 192 GLY O O 22.394 -48.351 0.052 1.00 . E E . 192 GLY O 1 1 2 28693 5 2 193 PRO C C 22.550 -45.209 0.907 1.00 . E E . 193 PRO C 1 1 2 28694 5 2 193 PRO CA C 21.166 -45.917 0.891 1.00 . E E . 193 PRO CA 1 1 2 28695 5 2 193 PRO CB C 20.076 -45.107 1.658 1.00 . E E . 193 PRO CB 1 1 2 28696 5 2 193 PRO CD C 20.303 -47.183 2.821 1.00 . E E . 193 PRO CD 1 1 2 28697 5 2 193 PRO CG C 20.039 -45.711 3.031 1.00 . E E . 193 PRO CG 1 1 2 28698 5 2 193 PRO HA H 20.857 -46.055 -0.143 1.00 . E E . 193 PRO HA 1 1 2 28699 5 2 193 PRO HB2 H 20.332 -44.049 1.699 1.00 . E E . 193 PRO HB2 1 1 2 28700 5 2 193 PRO HB3 H 19.114 -45.230 1.176 1.00 . E E . 193 PRO HB3 1 1 2 28701 5 2 193 PRO HD2 H 20.803 -47.609 3.683 1.00 . E E . 193 PRO HD2 1 1 2 28702 5 2 193 PRO HD3 H 19.378 -47.719 2.626 1.00 . E E . 193 PRO HD3 1 1 2 28703 5 2 193 PRO HG2 H 20.814 -45.265 3.657 1.00 . E E . 193 PRO HG2 1 1 2 28704 5 2 193 PRO HG3 H 19.066 -45.567 3.487 1.00 . E E . 193 PRO HG3 1 1 2 28705 5 2 193 PRO N N 21.190 -47.216 1.621 1.00 . E E . 193 PRO N 1 1 2 28706 5 2 193 PRO O O 22.768 -44.256 1.662 1.00 . E E . 193 PRO O 1 1 2 28707 5 2 194 SER C C 24.917 -43.831 -0.707 1.00 . E E . 194 SER C 1 1 2 28708 5 2 194 SER CA C 24.868 -45.198 0.018 1.00 . E E . 194 SER CA 1 1 2 28709 5 2 194 SER CB C 25.772 -46.239 -0.686 1.00 . E E . 194 SER CB 1 1 2 28710 5 2 194 SER H H 23.235 -46.445 -0.516 1.00 . E E . 194 SER H 1 1 2 28711 5 2 194 SER HA H 25.221 -45.071 1.039 1.00 . E E . 194 SER HA 1 1 2 28712 5 2 194 SER HB2 H 25.489 -46.328 -1.728 1.00 . E E . 194 SER HB2 1 1 2 28713 5 2 194 SER HB3 H 26.807 -45.929 -0.622 1.00 . E E . 194 SER HB3 1 1 2 28714 5 2 194 SER HG H 25.210 -47.427 0.769 1.00 . E E . 194 SER HG 1 1 2 28715 5 2 194 SER N N 23.485 -45.707 0.079 1.00 . E E . 194 SER N 1 1 2 28716 5 2 194 SER O O 24.935 -43.771 -1.943 1.00 . E E . 194 SER O 1 1 2 28717 5 2 194 SER OG O 25.649 -47.517 -0.082 1.00 . E E . 194 SER OG 1 1 2 28718 5 2 195 ALA C C 25.633 -40.439 0.540 1.00 . E E . 195 ALA C 1 1 2 28719 5 2 195 ALA CA C 24.885 -41.360 -0.435 1.00 . E E . 195 ALA CA 1 1 2 28720 5 2 195 ALA CB C 23.432 -40.891 -0.643 1.00 . E E . 195 ALA CB 1 1 2 28721 5 2 195 ALA H H 24.902 -42.871 1.051 1.00 . E E . 195 ALA H 1 1 2 28722 5 2 195 ALA HA H 25.394 -41.341 -1.400 1.00 . E E . 195 ALA HA 1 1 2 28723 5 2 195 ALA HB1 H 22.932 -41.558 -1.334 1.00 . E E . 195 ALA HB1 1 1 2 28724 5 2 195 ALA HB2 H 23.424 -39.888 -1.053 1.00 . E E . 195 ALA HB2 1 1 2 28725 5 2 195 ALA HB3 H 22.904 -40.896 0.302 1.00 . E E . 195 ALA HB3 1 1 2 28726 5 2 195 ALA N N 24.904 -42.740 0.079 1.00 . E E . 195 ALA N 1 1 2 28727 5 2 195 ALA O O 25.059 -39.972 1.527 1.00 . E E . 195 ALA O 1 1 2 28728 5 2 196 THR C C 27.836 -37.979 0.690 1.00 . E E . 196 THR C 1 1 2 28729 5 2 196 THR CA C 27.811 -39.452 1.173 1.00 . E E . 196 THR CA 1 1 2 28730 5 2 196 THR CB C 29.255 -40.094 1.204 1.00 . E E . 196 THR CB 1 1 2 28731 5 2 196 THR CG2 C 29.902 -40.007 2.596 1.00 . E E . 196 THR CG2 1 1 2 28732 5 2 196 THR H H 27.312 -40.616 -0.528 1.00 . E E . 196 THR H 1 1 2 28733 5 2 196 THR HA H 27.393 -39.483 2.179 1.00 . E E . 196 THR HA 1 1 2 28734 5 2 196 THR HB H 29.896 -39.589 0.486 1.00 . E E . 196 THR HB 1 1 2 28735 5 2 196 THR HG1 H 28.606 -41.943 1.464 1.00 . E E . 196 THR HG1 1 1 2 28736 5 2 196 THR HG21 H 30.889 -40.453 2.568 1.00 . E E . 196 THR HG21 1 1 2 28737 5 2 196 THR HG22 H 29.293 -40.537 3.315 1.00 . E E . 196 THR HG22 1 1 2 28738 5 2 196 THR HG23 H 29.989 -38.969 2.896 1.00 . E E . 196 THR HG23 1 1 2 28739 5 2 196 THR N N 26.930 -40.232 0.285 1.00 . E E . 196 THR N 1 1 2 28740 5 2 196 THR O O 27.353 -37.083 1.393 1.00 . E E . 196 THR O 1 1 2 28741 5 2 196 THR OG1 O 29.173 -41.482 0.836 1.00 . E E . 196 THR OG1 1 1 2 28742 5 2 197 SER C C 28.834 -35.254 -0.630 1.00 . E E . 197 SER C 1 1 2 28743 5 2 197 SER CA C 28.244 -36.521 -1.317 1.00 . E E . 197 SER CA 1 1 2 28744 5 2 197 SER CB C 26.754 -36.324 -1.713 1.00 . E E . 197 SER CB 1 1 2 28745 5 2 197 SER H H 28.950 -38.475 -0.903 1.00 . E E . 197 SER H 1 1 2 28746 5 2 197 SER HA H 28.810 -36.678 -2.228 1.00 . E E . 197 SER HA 1 1 2 28747 5 2 197 SER HB2 H 26.159 -36.156 -0.824 1.00 . E E . 197 SER HB2 1 1 2 28748 5 2 197 SER HB3 H 26.660 -35.470 -2.372 1.00 . E E . 197 SER HB3 1 1 2 28749 5 2 197 SER HG H 25.297 -37.517 -2.257 1.00 . E E . 197 SER HG 1 1 2 28750 5 2 197 SER N N 28.398 -37.764 -0.522 1.00 . E E . 197 SER N 1 1 2 28751 5 2 197 SER O O 28.124 -34.268 -0.393 1.00 . E E . 197 SER O 1 1 2 28752 5 2 197 SER OG O 26.248 -37.471 -2.385 1.00 . E E . 197 SER OG 1 1 2 28753 5 2 198 GLU C C 31.260 -33.314 -1.147 1.00 . E E . 198 GLU C 1 1 2 28754 5 2 198 GLU CA C 30.927 -34.116 0.112 1.00 . E E . 198 GLU CA 1 1 2 28755 5 2 198 GLU CB C 32.254 -34.510 0.844 1.00 . E E . 198 GLU CB 1 1 2 28756 5 2 198 GLU CD C 31.338 -36.540 2.144 1.00 . E E . 198 GLU CD 1 1 2 28757 5 2 198 GLU CG C 32.085 -35.202 2.214 1.00 . E E . 198 GLU CG 1 1 2 28758 5 2 198 GLU H H 30.581 -36.179 -0.317 1.00 . E E . 198 GLU H 1 1 2 28759 5 2 198 GLU HA H 30.316 -33.508 0.775 1.00 . E E . 198 GLU HA 1 1 2 28760 5 2 198 GLU HB2 H 32.822 -35.177 0.202 1.00 . E E . 198 GLU HB2 1 1 2 28761 5 2 198 GLU HB3 H 32.844 -33.608 0.999 1.00 . E E . 198 GLU HB3 1 1 2 28762 5 2 198 GLU HG2 H 33.070 -35.386 2.631 1.00 . E E . 198 GLU HG2 1 1 2 28763 5 2 198 GLU HG3 H 31.552 -34.524 2.877 1.00 . E E . 198 GLU HG3 1 1 2 28764 5 2 198 GLU N N 30.137 -35.309 -0.296 1.00 . E E . 198 GLU N 1 1 2 28765 5 2 198 GLU O O 31.016 -32.103 -1.235 1.00 . E E . 198 GLU O 1 1 2 28766 5 2 198 GLU OE1 O 30.257 -36.665 2.757 1.00 . E E . 198 GLU OE1 1 1 2 28767 5 2 198 GLU OE2 O 31.817 -37.460 1.445 1.00 . E E . 198 GLU OE2 1 1 2 28768 5 2 199 LYS C C 30.900 -34.008 -4.339 1.00 . E E . 199 LYS C 1 1 2 28769 5 2 199 LYS CA C 32.079 -33.547 -3.468 1.00 . E E . 199 LYS CA 1 1 2 28770 5 2 199 LYS CB C 33.439 -34.086 -3.998 1.00 . E E . 199 LYS CB 1 1 2 28771 5 2 199 LYS CD C 34.034 -31.922 -5.263 1.00 . E E . 199 LYS CD 1 1 2 28772 5 2 199 LYS CE C 34.749 -31.323 -6.486 1.00 . E E . 199 LYS CE 1 1 2 28773 5 2 199 LYS CG C 33.917 -33.464 -5.331 1.00 . E E . 199 LYS CG 1 1 2 28774 5 2 199 LYS H H 32.084 -34.962 -1.910 1.00 . E E . 199 LYS H 1 1 2 28775 5 2 199 LYS HA H 32.105 -32.457 -3.445 1.00 . E E . 199 LYS HA 1 1 2 28776 5 2 199 LYS HB2 H 34.203 -33.891 -3.250 1.00 . E E . 199 LYS HB2 1 1 2 28777 5 2 199 LYS HB3 H 33.364 -35.159 -4.133 1.00 . E E . 199 LYS HB3 1 1 2 28778 5 2 199 LYS HD2 H 33.038 -31.497 -5.203 1.00 . E E . 199 LYS HD2 1 1 2 28779 5 2 199 LYS HD3 H 34.587 -31.647 -4.368 1.00 . E E . 199 LYS HD3 1 1 2 28780 5 2 199 LYS HE2 H 34.258 -31.661 -7.389 1.00 . E E . 199 LYS HE2 1 1 2 28781 5 2 199 LYS HE3 H 34.689 -30.244 -6.430 1.00 . E E . 199 LYS HE3 1 1 2 28782 5 2 199 LYS HG2 H 34.890 -33.878 -5.582 1.00 . E E . 199 LYS HG2 1 1 2 28783 5 2 199 LYS HG3 H 33.211 -33.728 -6.114 1.00 . E E . 199 LYS HG3 1 1 2 28784 5 2 199 LYS HZ1 H 36.645 -31.278 -7.361 1.00 . E E . 199 LYS HZ1 1 1 2 28785 5 2 199 LYS HZ2 H 36.267 -32.749 -6.628 1.00 . E E . 199 LYS HZ2 1 1 2 28786 5 2 199 LYS HZ3 H 36.675 -31.415 -5.677 1.00 . E E . 199 LYS HZ3 1 1 2 28787 5 2 199 LYS N N 31.834 -34.040 -2.115 1.00 . E E . 199 LYS N 1 1 2 28788 5 2 199 LYS NZ N 36.182 -31.719 -6.544 1.00 . E E . 199 LYS NZ 1 1 2 28789 5 2 199 LYS O O 30.436 -35.147 -4.194 1.00 . E E . 199 LYS O 1 1 2 28790 5 2 200 CYS C C 29.281 -34.513 -6.959 1.00 . E E . 200 CYS C 1 1 2 28791 5 2 200 CYS CA C 29.209 -33.289 -6.021 1.00 . E E . 200 CYS CA 1 1 2 28792 5 2 200 CYS CB C 28.978 -32.011 -6.830 1.00 . E E . 200 CYS CB 1 1 2 28793 5 2 200 CYS H H 30.950 -32.286 -5.348 1.00 . E E . 200 CYS H 1 1 2 28794 5 2 200 CYS HA H 28.387 -33.407 -5.324 1.00 . E E . 200 CYS HA 1 1 2 28795 5 2 200 CYS HB2 H 29.768 -31.885 -7.559 1.00 . E E . 200 CYS HB2 1 1 2 28796 5 2 200 CYS HB3 H 28.024 -32.069 -7.342 1.00 . E E . 200 CYS HB3 1 1 2 28797 5 2 200 CYS HG H 27.698 -30.402 -5.380 1.00 . E E . 200 CYS HG 1 1 2 28798 5 2 200 CYS N N 30.438 -33.113 -5.226 1.00 . E E . 200 CYS N 1 1 2 28799 5 2 200 CYS O O 30.072 -34.497 -7.913 1.00 . E E . 200 CYS O 1 1 2 28800 5 2 200 CYS SG S 28.949 -30.551 -5.797 1.00 . E E . 200 CYS SG 1 1 2 28801 5 2 201 PRO C C 27.735 -36.606 -8.862 1.00 . E E . 201 PRO C 1 1 2 28802 5 2 201 PRO CA C 28.502 -36.822 -7.538 1.00 . E E . 201 PRO CA 1 1 2 28803 5 2 201 PRO CB C 27.832 -37.892 -6.640 1.00 . E E . 201 PRO CB 1 1 2 28804 5 2 201 PRO CD C 27.544 -35.754 -5.540 1.00 . E E . 201 PRO CD 1 1 2 28805 5 2 201 PRO CG C 26.910 -37.122 -5.741 1.00 . E E . 201 PRO CG 1 1 2 28806 5 2 201 PRO HA H 29.524 -37.130 -7.768 1.00 . E E . 201 PRO HA 1 1 2 28807 5 2 201 PRO HB2 H 27.287 -38.616 -7.246 1.00 . E E . 201 PRO HB2 1 1 2 28808 5 2 201 PRO HB3 H 28.582 -38.406 -6.050 1.00 . E E . 201 PRO HB3 1 1 2 28809 5 2 201 PRO HD2 H 26.792 -34.977 -5.567 1.00 . E E . 201 PRO HD2 1 1 2 28810 5 2 201 PRO HD3 H 28.080 -35.713 -4.593 1.00 . E E . 201 PRO HD3 1 1 2 28811 5 2 201 PRO HG2 H 25.934 -37.025 -6.216 1.00 . E E . 201 PRO HG2 1 1 2 28812 5 2 201 PRO HG3 H 26.804 -37.628 -4.789 1.00 . E E . 201 PRO HG3 1 1 2 28813 5 2 201 PRO N N 28.493 -35.608 -6.690 1.00 . E E . 201 PRO N 1 1 2 28814 5 2 201 PRO O O 28.107 -37.166 -9.893 1.00 . E E . 201 PRO O 1 1 2 28815 5 2 202 GLY C C 26.244 -34.168 -10.637 1.00 . E E . 202 GLY C 1 1 2 28816 5 2 202 GLY CA C 25.851 -35.484 -9.988 1.00 . E E . 202 GLY CA 1 1 2 28817 5 2 202 GLY H H 26.422 -35.388 -7.949 1.00 . E E . 202 GLY H 1 1 2 28818 5 2 202 GLY HA2 H 25.937 -36.280 -10.724 1.00 . E E . 202 GLY HA2 1 1 2 28819 5 2 202 GLY HA3 H 24.819 -35.416 -9.681 1.00 . E E . 202 GLY HA3 1 1 2 28820 5 2 202 GLY N N 26.663 -35.793 -8.811 1.00 . E E . 202 GLY N 1 1 2 28821 5 2 202 GLY O O 25.947 -33.956 -11.819 1.00 . E E . 202 GLY O 1 1 2 28822 5 2 203 ASN C C 26.290 -30.962 -10.533 1.00 . E E . 203 ASN C 1 1 2 28823 5 2 203 ASN CA C 27.419 -31.970 -10.247 1.00 . E E . 203 ASN CA 1 1 2 28824 5 2 203 ASN CB C 28.416 -32.079 -11.436 1.00 . E E . 203 ASN CB 1 1 2 28825 5 2 203 ASN CG C 29.726 -32.766 -11.041 1.00 . E E . 203 ASN CG 1 1 2 28826 5 2 203 ASN H H 26.990 -33.538 -8.885 1.00 . E E . 203 ASN H 1 1 2 28827 5 2 203 ASN HA H 27.971 -31.601 -9.387 1.00 . E E . 203 ASN HA 1 1 2 28828 5 2 203 ASN HB2 H 27.957 -32.643 -12.239 1.00 . E E . 203 ASN HB2 1 1 2 28829 5 2 203 ASN HB3 H 28.652 -31.085 -11.801 1.00 . E E . 203 ASN HB3 1 1 2 28830 5 2 203 ASN HD21 H 28.939 -34.560 -11.365 1.00 . E E . 203 ASN HD21 1 1 2 28831 5 2 203 ASN HD22 H 30.577 -34.544 -10.822 1.00 . E E . 203 ASN HD22 1 1 2 28832 5 2 203 ASN N N 26.888 -33.290 -9.831 1.00 . E E . 203 ASN N 1 1 2 28833 5 2 203 ASN ND2 N 29.752 -34.090 -11.083 1.00 . E E . 203 ASN ND2 1 1 2 28834 5 2 203 ASN O O 26.132 -29.990 -9.797 1.00 . E E . 203 ASN O 1 1 2 28835 5 2 203 ASN OD1 O 30.697 -32.107 -10.674 1.00 . E E . 203 ASN OD1 1 1 2 28836 5 2 204 ALA C C 23.045 -31.158 -11.913 1.00 . E E . 204 ALA C 1 1 2 28837 5 2 204 ALA CA C 24.359 -30.352 -11.973 1.00 . E E . 204 ALA CA 1 1 2 28838 5 2 204 ALA CB C 24.574 -29.735 -13.367 1.00 . E E . 204 ALA CB 1 1 2 28839 5 2 204 ALA H H 25.751 -31.947 -12.195 1.00 . E E . 204 ALA H 1 1 2 28840 5 2 204 ALA HA H 24.274 -29.535 -11.256 1.00 . E E . 204 ALA HA 1 1 2 28841 5 2 204 ALA HB1 H 23.751 -29.073 -13.605 1.00 . E E . 204 ALA HB1 1 1 2 28842 5 2 204 ALA HB2 H 24.628 -30.517 -14.115 1.00 . E E . 204 ALA HB2 1 1 2 28843 5 2 204 ALA HB3 H 25.499 -29.169 -13.379 1.00 . E E . 204 ALA HB3 1 1 2 28844 5 2 204 ALA N N 25.523 -31.191 -11.609 1.00 . E E . 204 ALA N 1 1 2 28845 5 2 204 ALA O O 22.010 -30.700 -12.400 1.00 . E E . 204 ALA O 1 1 2 28846 5 2 205 LEU C C 21.820 -33.827 -9.726 1.00 . E E . 205 LEU C 1 1 2 28847 5 2 205 LEU CA C 21.922 -33.258 -11.160 1.00 . E E . 205 LEU CA 1 1 2 28848 5 2 205 LEU CB C 21.981 -34.415 -12.215 1.00 . E E . 205 LEU CB 1 1 2 28849 5 2 205 LEU CD1 C 21.898 -35.240 -14.637 1.00 . E E . 205 LEU CD1 1 1 2 28850 5 2 205 LEU CD2 C 20.300 -33.395 -13.868 1.00 . E E . 205 LEU CD2 1 1 2 28851 5 2 205 LEU CG C 21.708 -34.025 -13.702 1.00 . E E . 205 LEU CG 1 1 2 28852 5 2 205 LEU H H 23.947 -32.647 -10.913 1.00 . E E . 205 LEU H 1 1 2 28853 5 2 205 LEU HA H 21.022 -32.672 -11.343 1.00 . E E . 205 LEU HA 1 1 2 28854 5 2 205 LEU HB2 H 22.969 -34.866 -12.158 1.00 . E E . 205 LEU HB2 1 1 2 28855 5 2 205 LEU HB3 H 21.256 -35.174 -11.930 1.00 . E E . 205 LEU HB3 1 1 2 28856 5 2 205 LEU HD11 H 21.740 -34.938 -15.663 1.00 . E E . 205 LEU HD11 1 1 2 28857 5 2 205 LEU HD12 H 21.194 -36.022 -14.381 1.00 . E E . 205 LEU HD12 1 1 2 28858 5 2 205 LEU HD13 H 22.907 -35.620 -14.531 1.00 . E E . 205 LEU HD13 1 1 2 28859 5 2 205 LEU HD21 H 20.227 -32.504 -13.254 1.00 . E E . 205 LEU HD21 1 1 2 28860 5 2 205 LEU HD22 H 19.535 -34.099 -13.568 1.00 . E E . 205 LEU HD22 1 1 2 28861 5 2 205 LEU HD23 H 20.148 -33.118 -14.903 1.00 . E E . 205 LEU HD23 1 1 2 28862 5 2 205 LEU HG H 22.434 -33.277 -14.001 1.00 . E E . 205 LEU HG 1 1 2 28863 5 2 205 LEU N N 23.093 -32.357 -11.293 1.00 . E E . 205 LEU N 1 1 2 28864 5 2 205 LEU O O 21.085 -33.276 -8.904 1.00 . E E . 205 LEU O 1 1 2 28865 5 2 206 GLU C C 21.178 -36.512 -8.170 1.00 . E E . 206 GLU C 1 1 2 28866 5 2 206 GLU CA C 22.518 -35.740 -8.216 1.00 . E E . 206 GLU CA 1 1 2 28867 5 2 206 GLU CB C 22.735 -34.902 -6.906 1.00 . E E . 206 GLU CB 1 1 2 28868 5 2 206 GLU CD C 22.841 -36.989 -5.348 1.00 . E E . 206 GLU CD 1 1 2 28869 5 2 206 GLU CG C 23.463 -35.635 -5.747 1.00 . E E . 206 GLU CG 1 1 2 28870 5 2 206 GLU H H 23.247 -35.183 -10.125 1.00 . E E . 206 GLU H 1 1 2 28871 5 2 206 GLU HA H 23.328 -36.468 -8.300 1.00 . E E . 206 GLU HA 1 1 2 28872 5 2 206 GLU HB2 H 23.329 -34.030 -7.159 1.00 . E E . 206 GLU HB2 1 1 2 28873 5 2 206 GLU HB3 H 21.776 -34.555 -6.539 1.00 . E E . 206 GLU HB3 1 1 2 28874 5 2 206 GLU HG2 H 24.491 -35.798 -6.048 1.00 . E E . 206 GLU HG2 1 1 2 28875 5 2 206 GLU HG3 H 23.464 -34.986 -4.875 1.00 . E E . 206 GLU HG3 1 1 2 28876 5 2 206 GLU N N 22.590 -34.914 -9.454 1.00 . E E . 206 GLU N 1 1 2 28877 5 2 206 GLU O O 20.102 -35.906 -8.132 1.00 . E E . 206 GLU O 1 1 2 28878 5 2 206 GLU OE1 O 23.340 -38.048 -5.797 1.00 . E E . 206 GLU OE1 1 1 2 28879 5 2 206 GLU OE2 O 21.830 -36.996 -4.608 1.00 . E E . 206 GLU OE2 1 1 2 28880 5 2 207 LYS C C 20.274 -39.874 -7.159 1.00 . E E . 207 LYS C 1 1 2 28881 5 2 207 LYS CA C 20.082 -38.725 -8.158 1.00 . E E . 207 LYS CA 1 1 2 28882 5 2 207 LYS CB C 19.867 -39.274 -9.590 1.00 . E E . 207 LYS CB 1 1 2 28883 5 2 207 LYS CD C 18.435 -40.661 -11.220 1.00 . E E . 207 LYS CD 1 1 2 28884 5 2 207 LYS CE C 18.343 -39.516 -12.238 1.00 . E E . 207 LYS CE 1 1 2 28885 5 2 207 LYS CG C 18.600 -40.149 -9.769 1.00 . E E . 207 LYS CG 1 1 2 28886 5 2 207 LYS H H 22.144 -38.257 -8.045 1.00 . E E . 207 LYS H 1 1 2 28887 5 2 207 LYS HA H 19.207 -38.147 -7.866 1.00 . E E . 207 LYS HA 1 1 2 28888 5 2 207 LYS HB2 H 19.795 -38.428 -10.268 1.00 . E E . 207 LYS HB2 1 1 2 28889 5 2 207 LYS HB3 H 20.735 -39.864 -9.874 1.00 . E E . 207 LYS HB3 1 1 2 28890 5 2 207 LYS HD2 H 19.284 -41.285 -11.472 1.00 . E E . 207 LYS HD2 1 1 2 28891 5 2 207 LYS HD3 H 17.530 -41.257 -11.280 1.00 . E E . 207 LYS HD3 1 1 2 28892 5 2 207 LYS HE2 H 17.439 -38.948 -12.049 1.00 . E E . 207 LYS HE2 1 1 2 28893 5 2 207 LYS HE3 H 19.199 -38.862 -12.117 1.00 . E E . 207 LYS HE3 1 1 2 28894 5 2 207 LYS HG2 H 18.667 -41.002 -9.103 1.00 . E E . 207 LYS HG2 1 1 2 28895 5 2 207 LYS HG3 H 17.728 -39.560 -9.501 1.00 . E E . 207 LYS HG3 1 1 2 28896 5 2 207 LYS HZ1 H 17.498 -40.615 -13.796 1.00 . E E . 207 LYS HZ1 1 1 2 28897 5 2 207 LYS HZ2 H 19.176 -40.522 -13.864 1.00 . E E . 207 LYS HZ2 1 1 2 28898 5 2 207 LYS HZ3 H 18.237 -39.184 -14.295 1.00 . E E . 207 LYS HZ3 1 1 2 28899 5 2 207 LYS N N 21.258 -37.846 -8.130 1.00 . E E . 207 LYS N 1 1 2 28900 5 2 207 LYS NZ N 18.310 -39.995 -13.644 1.00 . E E . 207 LYS NZ 1 1 2 28901 5 2 207 LYS O O 21.166 -40.715 -7.336 1.00 . E E . 207 LYS O 1 1 2 28902 5 2 208 GLY C C 18.420 -40.722 -4.024 1.00 . E E . 208 GLY C 1 1 2 28903 5 2 208 GLY CA C 19.447 -40.951 -5.122 1.00 . E E . 208 GLY CA 1 1 2 28904 5 2 208 GLY H H 18.836 -39.120 -5.982 1.00 . E E . 208 GLY H 1 1 2 28905 5 2 208 GLY HA2 H 19.234 -41.888 -5.626 1.00 . E E . 208 GLY HA2 1 1 2 28906 5 2 208 GLY HA3 H 20.428 -41.017 -4.667 1.00 . E E . 208 GLY HA3 1 1 2 28907 5 2 208 GLY N N 19.448 -39.876 -6.103 1.00 . E E . 208 GLY N 1 1 2 28908 5 2 208 GLY O O 18.291 -39.597 -3.526 1.00 . E E . 208 GLY O 1 1 2 28909 5 2 209 GLY C C 15.493 -40.899 -2.909 1.00 . E E . 209 GLY C 1 1 2 28910 5 2 209 GLY CA C 16.710 -41.751 -2.569 1.00 . E E . 209 GLY CA 1 1 2 28911 5 2 209 GLY H H 17.803 -42.630 -4.155 1.00 . E E . 209 GLY H 1 1 2 28912 5 2 209 GLY HA2 H 16.379 -42.763 -2.361 1.00 . E E . 209 GLY HA2 1 1 2 28913 5 2 209 GLY HA3 H 17.187 -41.357 -1.679 1.00 . E E . 209 GLY HA3 1 1 2 28914 5 2 209 GLY N N 17.687 -41.794 -3.658 1.00 . E E . 209 GLY N 1 1 2 28915 5 2 209 GLY O O 15.041 -40.087 -2.092 1.00 . E E . 209 GLY O 1 1 2 28916 5 2 210 LYS C C 12.543 -41.029 -4.174 1.00 . E E . 210 LYS C 1 1 2 28917 5 2 210 LYS CA C 13.827 -40.325 -4.647 1.00 . E E . 210 LYS CA 1 1 2 28918 5 2 210 LYS CB C 13.904 -40.218 -6.204 1.00 . E E . 210 LYS CB 1 1 2 28919 5 2 210 LYS CD C 13.598 -37.678 -6.200 1.00 . E E . 210 LYS CD 1 1 2 28920 5 2 210 LYS CE C 13.037 -36.455 -6.927 1.00 . E E . 210 LYS CE 1 1 2 28921 5 2 210 LYS CG C 13.139 -39.023 -6.816 1.00 . E E . 210 LYS CG 1 1 2 28922 5 2 210 LYS H H 15.389 -41.753 -4.716 1.00 . E E . 210 LYS H 1 1 2 28923 5 2 210 LYS HA H 13.863 -39.325 -4.216 1.00 . E E . 210 LYS HA 1 1 2 28924 5 2 210 LYS HB2 H 14.944 -40.124 -6.493 1.00 . E E . 210 LYS HB2 1 1 2 28925 5 2 210 LYS HB3 H 13.513 -41.131 -6.642 1.00 . E E . 210 LYS HB3 1 1 2 28926 5 2 210 LYS HD2 H 13.268 -37.641 -5.170 1.00 . E E . 210 LYS HD2 1 1 2 28927 5 2 210 LYS HD3 H 14.684 -37.631 -6.225 1.00 . E E . 210 LYS HD3 1 1 2 28928 5 2 210 LYS HE2 H 13.248 -35.572 -6.342 1.00 . E E . 210 LYS HE2 1 1 2 28929 5 2 210 LYS HE3 H 13.520 -36.365 -7.895 1.00 . E E . 210 LYS HE3 1 1 2 28930 5 2 210 LYS HG2 H 13.316 -39.003 -7.888 1.00 . E E . 210 LYS HG2 1 1 2 28931 5 2 210 LYS HG3 H 12.076 -39.151 -6.633 1.00 . E E . 210 LYS HG3 1 1 2 28932 5 2 210 LYS HZ1 H 11.201 -35.636 -7.479 1.00 . E E . 210 LYS HZ1 1 1 2 28933 5 2 210 LYS HZ2 H 11.091 -36.783 -6.249 1.00 . E E . 210 LYS HZ2 1 1 2 28934 5 2 210 LYS HZ3 H 11.346 -37.275 -7.842 1.00 . E E . 210 LYS HZ3 1 1 2 28935 5 2 210 LYS N N 14.982 -41.080 -4.137 1.00 . E E . 210 LYS N 1 1 2 28936 5 2 210 LYS NZ N 11.568 -36.544 -7.135 1.00 . E E . 210 LYS NZ 1 1 2 28937 5 2 210 LYS O O 12.412 -42.252 -4.323 1.00 . E E . 210 LYS O 1 1 2 28938 5 2 211 GLY C C 10.972 -41.093 -1.399 1.00 . E E . 211 GLY C 1 1 2 28939 5 2 211 GLY CA C 10.504 -40.798 -2.821 1.00 . E E . 211 GLY CA 1 1 2 28940 5 2 211 GLY H H 11.653 -39.283 -3.752 1.00 . E E . 211 GLY H 1 1 2 28941 5 2 211 GLY HA2 H 9.701 -40.068 -2.794 1.00 . E E . 211 GLY HA2 1 1 2 28942 5 2 211 GLY HA3 H 10.131 -41.708 -3.277 1.00 . E E . 211 GLY HA3 1 1 2 28943 5 2 211 GLY N N 11.608 -40.250 -3.611 1.00 . E E . 211 GLY N 1 1 2 28944 5 2 211 GLY O O 10.695 -40.327 -0.475 1.00 . E E . 211 GLY O 1 1 2 28945 5 2 212 SER C C 13.697 -43.324 -0.268 1.00 . E E . 212 SER C 1 1 2 28946 5 2 212 SER CA C 12.368 -42.583 0.016 1.00 . E E . 212 SER CA 1 1 2 28947 5 2 212 SER CB C 11.379 -43.440 0.849 1.00 . E E . 212 SER CB 1 1 2 28948 5 2 212 SER H H 11.896 -42.750 -2.041 1.00 . E E . 212 SER H 1 1 2 28949 5 2 212 SER HA H 12.602 -41.679 0.575 1.00 . E E . 212 SER HA 1 1 2 28950 5 2 212 SER HB2 H 11.868 -43.789 1.747 1.00 . E E . 212 SER HB2 1 1 2 28951 5 2 212 SER HB3 H 10.527 -42.833 1.131 1.00 . E E . 212 SER HB3 1 1 2 28952 5 2 212 SER HG H 10.006 -44.783 0.415 1.00 . E E . 212 SER HG 1 1 2 28953 5 2 212 SER N N 11.742 -42.188 -1.255 1.00 . E E . 212 SER N 1 1 2 28954 5 2 212 SER O O 14.776 -42.734 -0.171 1.00 . E E . 212 SER O 1 1 2 28955 5 2 212 SER OG O 10.902 -44.573 0.127 1.00 . E E . 212 SER OG 1 1 2 28956 5 2 213 ILE C C 14.151 -46.764 -1.726 1.00 . E E . 213 ILE C 1 1 2 28957 5 2 213 ILE CA C 14.712 -45.466 -1.068 1.00 . E E . 213 ILE CA 1 1 2 28958 5 2 213 ILE CB C 15.678 -45.809 0.151 1.00 . E E . 213 ILE CB 1 1 2 28959 5 2 213 ILE CD1 C 17.835 -45.510 -1.304 1.00 . E E . 213 ILE CD1 1 1 2 28960 5 2 213 ILE CG1 C 17.057 -46.394 -0.324 1.00 . E E . 213 ILE CG1 1 1 2 28961 5 2 213 ILE CG2 C 14.992 -46.763 1.165 1.00 . E E . 213 ILE CG2 1 1 2 28962 5 2 213 ILE H H 12.697 -45.004 -0.656 1.00 . E E . 213 ILE H 1 1 2 28963 5 2 213 ILE HA H 15.278 -44.924 -1.821 1.00 . E E . 213 ILE HA 1 1 2 28964 5 2 213 ILE HB H 15.868 -44.876 0.679 1.00 . E E . 213 ILE HB 1 1 2 28965 5 2 213 ILE HD11 H 18.009 -44.537 -0.860 1.00 . E E . 213 ILE HD11 1 1 2 28966 5 2 213 ILE HD12 H 17.279 -45.392 -2.223 1.00 . E E . 213 ILE HD12 1 1 2 28967 5 2 213 ILE HD13 H 18.786 -45.974 -1.518 1.00 . E E . 213 ILE HD13 1 1 2 28968 5 2 213 ILE HG12 H 17.692 -46.548 0.538 1.00 . E E . 213 ILE HG12 1 1 2 28969 5 2 213 ILE HG13 H 16.890 -47.350 -0.807 1.00 . E E . 213 ILE HG13 1 1 2 28970 5 2 213 ILE HG21 H 15.647 -46.937 2.010 1.00 . E E . 213 ILE HG21 1 1 2 28971 5 2 213 ILE HG22 H 14.773 -47.711 0.687 1.00 . E E . 213 ILE HG22 1 1 2 28972 5 2 213 ILE HG23 H 14.067 -46.320 1.516 1.00 . E E . 213 ILE HG23 1 1 2 28973 5 2 213 ILE N N 13.584 -44.608 -0.655 1.00 . E E . 213 ILE N 1 1 2 28974 5 2 213 ILE O O 14.918 -47.634 -2.128 1.00 . E E . 213 ILE O 1 1 2 28975 5 2 214 THR C C 11.622 -48.917 -1.160 1.00 . E E . 214 THR C 1 1 2 28976 5 2 214 THR CA C 11.982 -47.972 -2.332 1.00 . E E . 214 THR CA 1 1 2 28977 5 2 214 THR CB C 12.625 -48.786 -3.515 1.00 . E E . 214 THR CB 1 1 2 28978 5 2 214 THR CG2 C 11.680 -49.853 -4.094 1.00 . E E . 214 THR CG2 1 1 2 28979 5 2 214 THR H H 12.296 -46.000 -1.663 1.00 . E E . 214 THR H 1 1 2 28980 5 2 214 THR HA H 11.051 -47.545 -2.704 1.00 . E E . 214 THR HA 1 1 2 28981 5 2 214 THR HB H 13.515 -49.280 -3.141 1.00 . E E . 214 THR HB 1 1 2 28982 5 2 214 THR HG1 H 13.918 -47.580 -4.388 1.00 . E E . 214 THR HG1 1 1 2 28983 5 2 214 THR HG21 H 12.175 -50.378 -4.899 1.00 . E E . 214 THR HG21 1 1 2 28984 5 2 214 THR HG22 H 10.782 -49.382 -4.477 1.00 . E E . 214 THR HG22 1 1 2 28985 5 2 214 THR HG23 H 11.405 -50.561 -3.322 1.00 . E E . 214 THR HG23 1 1 2 28986 5 2 214 THR N N 12.788 -46.813 -1.868 1.00 . E E . 214 THR N 1 1 2 28987 5 2 214 THR O O 10.440 -49.070 -0.828 1.00 . E E . 214 THR O 1 1 2 28988 5 2 214 THR OG1 O 13.018 -47.884 -4.564 1.00 . E E . 214 THR OG1 1 1 2 28989 5 2 215 GLU C C 11.693 -50.243 1.737 1.00 . E E . 215 GLU C 1 1 2 28990 5 2 215 GLU CA C 12.481 -50.624 0.463 1.00 . E E . 215 GLU CA 1 1 2 28991 5 2 215 GLU CB C 13.850 -51.238 0.885 1.00 . E E . 215 GLU CB 1 1 2 28992 5 2 215 GLU CD C 15.235 -50.950 -1.281 1.00 . E E . 215 GLU CD 1 1 2 28993 5 2 215 GLU CG C 14.671 -51.921 -0.235 1.00 . E E . 215 GLU CG 1 1 2 28994 5 2 215 GLU H H 13.565 -49.171 -0.678 1.00 . E E . 215 GLU H 1 1 2 28995 5 2 215 GLU HA H 11.915 -51.395 -0.051 1.00 . E E . 215 GLU HA 1 1 2 28996 5 2 215 GLU HB2 H 14.461 -50.451 1.312 1.00 . E E . 215 GLU HB2 1 1 2 28997 5 2 215 GLU HB3 H 13.669 -51.980 1.661 1.00 . E E . 215 GLU HB3 1 1 2 28998 5 2 215 GLU HG2 H 15.505 -52.444 0.217 1.00 . E E . 215 GLU HG2 1 1 2 28999 5 2 215 GLU HG3 H 14.029 -52.647 -0.726 1.00 . E E . 215 GLU HG3 1 1 2 29000 5 2 215 GLU N N 12.654 -49.500 -0.502 1.00 . E E . 215 GLU N 1 1 2 29001 5 2 215 GLU O O 11.293 -51.144 2.488 1.00 . E E . 215 GLU O 1 1 2 29002 5 2 215 GLU OE1 O 15.008 -51.142 -2.493 1.00 . E E . 215 GLU OE1 1 1 2 29003 5 2 215 GLU OE2 O 15.886 -49.968 -0.882 1.00 . E E . 215 GLU OE2 1 1 2 29004 5 2 216 GLN C C 9.286 -48.937 3.155 1.00 . E E . 216 GLN C 1 1 2 29005 5 2 216 GLN CA C 10.750 -48.461 3.179 1.00 . E E . 216 GLN CA 1 1 2 29006 5 2 216 GLN CB C 10.833 -46.916 3.315 1.00 . E E . 216 GLN CB 1 1 2 29007 5 2 216 GLN CD C 12.312 -44.874 3.949 1.00 . E E . 216 GLN CD 1 1 2 29008 5 2 216 GLN CG C 12.213 -46.398 3.776 1.00 . E E . 216 GLN CG 1 1 2 29009 5 2 216 GLN H H 11.846 -48.275 1.364 1.00 . E E . 216 GLN H 1 1 2 29010 5 2 216 GLN HA H 11.230 -48.902 4.050 1.00 . E E . 216 GLN HA 1 1 2 29011 5 2 216 GLN HB2 H 10.602 -46.468 2.355 1.00 . E E . 216 GLN HB2 1 1 2 29012 5 2 216 GLN HB3 H 10.091 -46.581 4.038 1.00 . E E . 216 GLN HB3 1 1 2 29013 5 2 216 GLN HE21 H 10.405 -44.718 4.505 1.00 . E E . 216 GLN HE21 1 1 2 29014 5 2 216 GLN HE22 H 11.291 -43.238 4.442 1.00 . E E . 216 GLN HE22 1 1 2 29015 5 2 216 GLN HG2 H 12.450 -46.852 4.731 1.00 . E E . 216 GLN HG2 1 1 2 29016 5 2 216 GLN HG3 H 12.956 -46.711 3.050 1.00 . E E . 216 GLN HG3 1 1 2 29017 5 2 216 GLN N N 11.490 -48.936 1.990 1.00 . E E . 216 GLN N 1 1 2 29018 5 2 216 GLN NE2 N 11.223 -44.214 4.338 1.00 . E E . 216 GLN NE2 1 1 2 29019 5 2 216 GLN O O 8.848 -49.580 4.114 1.00 . E E . 216 GLN O 1 1 2 29020 5 2 216 GLN OE1 O 13.374 -44.288 3.740 1.00 . E E . 216 GLN OE1 1 1 2 29021 5 2 217 LEU C C 6.299 -48.662 3.096 1.00 . E E . 217 LEU C 1 1 2 29022 5 2 217 LEU CA C 7.142 -49.007 1.840 1.00 . E E . 217 LEU CA 1 1 2 29023 5 2 217 LEU CB C 7.026 -50.515 1.426 1.00 . E E . 217 LEU CB 1 1 2 29024 5 2 217 LEU CD1 C 5.024 -50.283 -0.183 1.00 . E E . 217 LEU CD1 1 1 2 29025 5 2 217 LEU CD2 C 5.599 -52.567 0.816 1.00 . E E . 217 LEU CD2 1 1 2 29026 5 2 217 LEU CG C 5.595 -51.034 1.040 1.00 . E E . 217 LEU CG 1 1 2 29027 5 2 217 LEU H H 9.006 -48.105 1.339 1.00 . E E . 217 LEU H 1 1 2 29028 5 2 217 LEU HA H 6.776 -48.396 1.023 1.00 . E E . 217 LEU HA 1 1 2 29029 5 2 217 LEU HB2 H 7.686 -50.681 0.580 1.00 . E E . 217 LEU HB2 1 1 2 29030 5 2 217 LEU HB3 H 7.393 -51.115 2.254 1.00 . E E . 217 LEU HB3 1 1 2 29031 5 2 217 LEU HD11 H 4.965 -49.225 0.033 1.00 . E E . 217 LEU HD11 1 1 2 29032 5 2 217 LEU HD12 H 4.031 -50.651 -0.402 1.00 . E E . 217 LEU HD12 1 1 2 29033 5 2 217 LEU HD13 H 5.661 -50.438 -1.045 1.00 . E E . 217 LEU HD13 1 1 2 29034 5 2 217 LEU HD21 H 4.598 -52.904 0.578 1.00 . E E . 217 LEU HD21 1 1 2 29035 5 2 217 LEU HD22 H 5.934 -53.065 1.716 1.00 . E E . 217 LEU HD22 1 1 2 29036 5 2 217 LEU HD23 H 6.266 -52.821 0.000 1.00 . E E . 217 LEU HD23 1 1 2 29037 5 2 217 LEU HG H 4.923 -50.836 1.866 1.00 . E E . 217 LEU HG 1 1 2 29038 5 2 217 LEU N N 8.566 -48.627 2.045 1.00 . E E . 217 LEU N 1 1 2 29039 5 2 217 LEU O O 5.780 -49.546 3.798 1.00 . E E . 217 LEU O 1 1 2 29040 5 2 218 LEU C C 4.108 -46.924 4.557 1.00 . E E . 218 LEU C 1 1 2 29041 5 2 218 LEU CA C 5.637 -46.873 4.657 1.00 . E E . 218 LEU CA 1 1 2 29042 5 2 218 LEU CB C 6.145 -45.448 5.016 1.00 . E E . 218 LEU CB 1 1 2 29043 5 2 218 LEU CD1 C 8.057 -43.921 5.801 1.00 . E E . 218 LEU CD1 1 1 2 29044 5 2 218 LEU CD2 C 8.143 -46.418 6.313 1.00 . E E . 218 LEU CD2 1 1 2 29045 5 2 218 LEU CG C 7.678 -45.334 5.312 1.00 . E E . 218 LEU CG 1 1 2 29046 5 2 218 LEU H H 6.657 -46.712 2.800 1.00 . E E . 218 LEU H 1 1 2 29047 5 2 218 LEU HA H 5.945 -47.544 5.457 1.00 . E E . 218 LEU HA 1 1 2 29048 5 2 218 LEU HB2 H 5.907 -44.785 4.189 1.00 . E E . 218 LEU HB2 1 1 2 29049 5 2 218 LEU HB3 H 5.606 -45.102 5.894 1.00 . E E . 218 LEU HB3 1 1 2 29050 5 2 218 LEU HD11 H 9.125 -43.869 5.967 1.00 . E E . 218 LEU HD11 1 1 2 29051 5 2 218 LEU HD12 H 7.539 -43.692 6.724 1.00 . E E . 218 LEU HD12 1 1 2 29052 5 2 218 LEU HD13 H 7.783 -43.192 5.047 1.00 . E E . 218 LEU HD13 1 1 2 29053 5 2 218 LEU HD21 H 7.590 -46.334 7.241 1.00 . E E . 218 LEU HD21 1 1 2 29054 5 2 218 LEU HD22 H 9.199 -46.297 6.515 1.00 . E E . 218 LEU HD22 1 1 2 29055 5 2 218 LEU HD23 H 7.980 -47.399 5.885 1.00 . E E . 218 LEU HD23 1 1 2 29056 5 2 218 LEU HG H 8.222 -45.500 4.387 1.00 . E E . 218 LEU HG 1 1 2 29057 5 2 218 LEU N N 6.258 -47.362 3.419 1.00 . E E . 218 LEU N 1 1 2 29058 5 2 218 LEU O O 3.478 -46.053 3.941 1.00 . E E . 218 LEU O 1 1 2 29059 5 2 219 ASN C C 1.503 -47.240 6.293 1.00 . E E . 219 ASN C 1 1 2 29060 5 2 219 ASN CA C 2.086 -48.193 5.236 1.00 . E E . 219 ASN CA 1 1 2 29061 5 2 219 ASN CB C 1.757 -49.675 5.552 1.00 . E E . 219 ASN CB 1 1 2 29062 5 2 219 ASN CG C 2.132 -50.615 4.401 1.00 . E E . 219 ASN CG 1 1 2 29063 5 2 219 ASN H H 4.122 -48.674 5.528 1.00 . E E . 219 ASN H 1 1 2 29064 5 2 219 ASN HA H 1.653 -47.941 4.267 1.00 . E E . 219 ASN HA 1 1 2 29065 5 2 219 ASN HB2 H 2.295 -49.983 6.441 1.00 . E E . 219 ASN HB2 1 1 2 29066 5 2 219 ASN HB3 H 0.693 -49.777 5.739 1.00 . E E . 219 ASN HB3 1 1 2 29067 5 2 219 ASN HD21 H 3.996 -50.757 5.070 1.00 . E E . 219 ASN HD21 1 1 2 29068 5 2 219 ASN HD22 H 3.648 -51.644 3.637 1.00 . E E . 219 ASN HD22 1 1 2 29069 5 2 219 ASN N N 3.537 -47.992 5.142 1.00 . E E . 219 ASN N 1 1 2 29070 5 2 219 ASN ND2 N 3.384 -51.049 4.365 1.00 . E E . 219 ASN ND2 1 1 2 29071 5 2 219 ASN O O 1.380 -47.578 7.474 1.00 . E E . 219 ASN O 1 1 2 29072 5 2 219 ASN OD1 O 1.311 -50.919 3.533 1.00 . E E . 219 ASN OD1 1 1 2 29073 5 2 220 ALA C C -0.029 -43.949 5.696 1.00 . E E . 220 ALA C 1 1 2 29074 5 2 220 ALA CA C 0.706 -44.912 6.636 1.00 . E E . 220 ALA CA 1 1 2 29075 5 2 220 ALA CB C 1.853 -44.206 7.399 1.00 . E E . 220 ALA CB 1 1 2 29076 5 2 220 ALA H H 1.402 -45.847 4.881 1.00 . E E . 220 ALA H 1 1 2 29077 5 2 220 ALA HA H -0.008 -45.305 7.355 1.00 . E E . 220 ALA HA 1 1 2 29078 5 2 220 ALA HB1 H 2.338 -44.916 8.056 1.00 . E E . 220 ALA HB1 1 1 2 29079 5 2 220 ALA HB2 H 1.453 -43.392 7.988 1.00 . E E . 220 ALA HB2 1 1 2 29080 5 2 220 ALA HB3 H 2.580 -43.815 6.696 1.00 . E E . 220 ALA HB3 1 1 2 29081 5 2 220 ALA N N 1.235 -46.017 5.833 1.00 . E E . 220 ALA N 1 1 2 29082 5 2 220 ALA O O -0.239 -44.281 4.517 1.00 . E E . 220 ALA O 1 1 2 29083 5 2 221 ARG C C -2.447 -42.062 4.945 1.00 . E E . 221 ARG C 1 1 2 29084 5 2 221 ARG CA C -1.036 -41.674 5.444 1.00 . E E . 221 ARG CA 1 1 2 29085 5 2 221 ARG CB C -0.076 -41.227 4.294 1.00 . E E . 221 ARG CB 1 1 2 29086 5 2 221 ARG CD C 2.382 -40.731 3.720 1.00 . E E . 221 ARG CD 1 1 2 29087 5 2 221 ARG CG C 1.285 -40.668 4.795 1.00 . E E . 221 ARG CG 1 1 2 29088 5 2 221 ARG CZ C 3.484 -42.505 2.316 1.00 . E E . 221 ARG CZ 1 1 2 29089 5 2 221 ARG H H -0.317 -42.636 7.195 1.00 . E E . 221 ARG H 1 1 2 29090 5 2 221 ARG HA H -1.157 -40.842 6.129 1.00 . E E . 221 ARG HA 1 1 2 29091 5 2 221 ARG HB2 H 0.115 -42.086 3.656 1.00 . E E . 221 ARG HB2 1 1 2 29092 5 2 221 ARG HB3 H -0.564 -40.462 3.699 1.00 . E E . 221 ARG HB3 1 1 2 29093 5 2 221 ARG HD2 H 2.022 -40.236 2.822 1.00 . E E . 221 ARG HD2 1 1 2 29094 5 2 221 ARG HD3 H 3.260 -40.208 4.083 1.00 . E E . 221 ARG HD3 1 1 2 29095 5 2 221 ARG HE H 2.446 -42.820 4.008 1.00 . E E . 221 ARG HE 1 1 2 29096 5 2 221 ARG HG2 H 1.149 -39.634 5.098 1.00 . E E . 221 ARG HG2 1 1 2 29097 5 2 221 ARG HG3 H 1.609 -41.244 5.656 1.00 . E E . 221 ARG HG3 1 1 2 29098 5 2 221 ARG HH11 H 3.702 -40.630 1.553 1.00 . E E . 221 ARG HH11 1 1 2 29099 5 2 221 ARG HH12 H 4.454 -41.895 0.635 1.00 . E E . 221 ARG HH12 1 1 2 29100 5 2 221 ARG HH21 H 3.501 -44.473 2.821 1.00 . E E . 221 ARG HH21 1 1 2 29101 5 2 221 ARG HH22 H 4.341 -44.080 1.357 1.00 . E E . 221 ARG HH22 1 1 2 29102 5 2 221 ARG N N -0.427 -42.770 6.229 1.00 . E E . 221 ARG N 1 1 2 29103 5 2 221 ARG NE N 2.758 -42.127 3.389 1.00 . E E . 221 ARG NE 1 1 2 29104 5 2 221 ARG NH1 N 3.914 -41.608 1.429 1.00 . E E . 221 ARG NH1 1 1 2 29105 5 2 221 ARG NH2 N 3.798 -43.789 2.152 1.00 . E E . 221 ARG NH2 1 1 2 29106 5 2 221 ARG O O -2.772 -41.943 3.757 1.00 . E E . 221 ARG O 1 1 2 29107 5 2 222 ALA C C -5.503 -41.522 5.885 1.00 . E E . 222 ALA C 1 1 2 29108 5 2 222 ALA CA C -4.698 -42.814 5.666 1.00 . E E . 222 ALA CA 1 1 2 29109 5 2 222 ALA CB C -5.175 -43.937 6.605 1.00 . E E . 222 ALA CB 1 1 2 29110 5 2 222 ALA H H -2.909 -42.690 6.788 1.00 . E E . 222 ALA H 1 1 2 29111 5 2 222 ALA HA H -4.827 -43.153 4.638 1.00 . E E . 222 ALA HA 1 1 2 29112 5 2 222 ALA HB1 H -6.222 -44.151 6.423 1.00 . E E . 222 ALA HB1 1 1 2 29113 5 2 222 ALA HB2 H -5.046 -43.636 7.636 1.00 . E E . 222 ALA HB2 1 1 2 29114 5 2 222 ALA HB3 H -4.594 -44.833 6.421 1.00 . E E . 222 ALA HB3 1 1 2 29115 5 2 222 ALA N N -3.273 -42.535 5.893 1.00 . E E . 222 ALA N 1 1 2 29116 5 2 222 ALA O O -5.345 -40.858 6.916 1.00 . E E . 222 ALA O 1 1 2 29117 5 2 223 ASP C C -8.562 -40.190 5.354 1.00 . E E . 223 ASP C 1 1 2 29118 5 2 223 ASP CA C -7.121 -39.916 4.907 1.00 . E E . 223 ASP CA 1 1 2 29119 5 2 223 ASP CB C -7.106 -39.242 3.512 1.00 . E E . 223 ASP CB 1 1 2 29120 5 2 223 ASP CG C -7.575 -40.163 2.362 1.00 . E E . 223 ASP CG 1 1 2 29121 5 2 223 ASP H H -6.383 -41.735 4.102 1.00 . E E . 223 ASP H 1 1 2 29122 5 2 223 ASP HA H -6.659 -39.225 5.617 1.00 . E E . 223 ASP HA 1 1 2 29123 5 2 223 ASP HB2 H -7.743 -38.363 3.537 1.00 . E E . 223 ASP HB2 1 1 2 29124 5 2 223 ASP HB3 H -6.093 -38.914 3.295 1.00 . E E . 223 ASP HB3 1 1 2 29125 5 2 223 ASP N N -6.318 -41.153 4.889 1.00 . E E . 223 ASP N 1 1 2 29126 5 2 223 ASP O O -9.255 -41.051 4.796 1.00 . E E . 223 ASP O 1 1 2 29127 5 2 223 ASP OD1 O -6.778 -41.021 1.925 1.00 . E E . 223 ASP OD1 1 1 2 29128 5 2 223 ASP OD2 O -8.708 -39.999 1.854 1.00 . E E . 223 ASP OD2 1 1 2 29129 5 2 224 VAL C C -10.907 -38.004 6.828 1.00 . E E . 224 VAL C 1 1 2 29130 5 2 224 VAL CA C -10.392 -39.453 6.847 1.00 . E E . 224 VAL CA 1 1 2 29131 5 2 224 VAL CB C -10.537 -40.090 8.283 1.00 . E E . 224 VAL CB 1 1 2 29132 5 2 224 VAL CG1 C -10.073 -41.572 8.299 1.00 . E E . 224 VAL CG1 1 1 2 29133 5 2 224 VAL CG2 C -9.794 -39.254 9.347 1.00 . E E . 224 VAL CG2 1 1 2 29134 5 2 224 VAL H H -8.348 -38.889 6.849 1.00 . E E . 224 VAL H 1 1 2 29135 5 2 224 VAL HA H -10.996 -40.037 6.154 1.00 . E E . 224 VAL HA 1 1 2 29136 5 2 224 VAL HB H -11.593 -40.088 8.541 1.00 . E E . 224 VAL HB 1 1 2 29137 5 2 224 VAL HG11 H -10.209 -41.992 9.288 1.00 . E E . 224 VAL HG11 1 1 2 29138 5 2 224 VAL HG12 H -9.025 -41.633 8.029 1.00 . E E . 224 VAL HG12 1 1 2 29139 5 2 224 VAL HG13 H -10.655 -42.145 7.586 1.00 . E E . 224 VAL HG13 1 1 2 29140 5 2 224 VAL HG21 H -10.204 -38.250 9.370 1.00 . E E . 224 VAL HG21 1 1 2 29141 5 2 224 VAL HG22 H -8.741 -39.202 9.103 1.00 . E E . 224 VAL HG22 1 1 2 29142 5 2 224 VAL HG23 H -9.912 -39.706 10.325 1.00 . E E . 224 VAL HG23 1 1 2 29143 5 2 224 VAL N N -8.997 -39.464 6.382 1.00 . E E . 224 VAL N 1 1 2 29144 5 2 224 VAL O O -10.111 -37.057 6.851 1.00 . E E . 224 VAL O 1 1 2 29145 5 2 225 THR C C -12.841 -35.943 8.258 1.00 . E E . 225 THR C 1 1 2 29146 5 2 225 THR CA C -12.852 -36.490 6.808 1.00 . E E . 225 THR CA 1 1 2 29147 5 2 225 THR CB C -14.297 -36.527 6.198 1.00 . E E . 225 THR CB 1 1 2 29148 5 2 225 THR CG2 C -14.267 -36.666 4.659 1.00 . E E . 225 THR CG2 1 1 2 29149 5 2 225 THR H H -12.817 -38.608 6.707 1.00 . E E . 225 THR H 1 1 2 29150 5 2 225 THR HA H -12.246 -35.825 6.190 1.00 . E E . 225 THR HA 1 1 2 29151 5 2 225 THR HB H -14.807 -35.601 6.446 1.00 . E E . 225 THR HB 1 1 2 29152 5 2 225 THR HG1 H -15.014 -37.559 7.732 1.00 . E E . 225 THR HG1 1 1 2 29153 5 2 225 THR HG21 H -15.277 -36.688 4.272 1.00 . E E . 225 THR HG21 1 1 2 29154 5 2 225 THR HG22 H -13.759 -37.582 4.380 1.00 . E E . 225 THR HG22 1 1 2 29155 5 2 225 THR HG23 H -13.740 -35.823 4.224 1.00 . E E . 225 THR HG23 1 1 2 29156 5 2 225 THR N N -12.234 -37.823 6.774 1.00 . E E . 225 THR N 1 1 2 29157 5 2 225 THR O O -13.832 -36.071 8.999 1.00 . E E . 225 THR O 1 1 2 29158 5 2 225 THR OG1 O -15.040 -37.622 6.767 1.00 . E E . 225 THR OG1 1 1 2 29159 5 2 226 LEU C C -11.302 -35.786 11.163 1.00 . E E . 226 LEU C 1 1 2 29160 5 2 226 LEU CA C -11.346 -34.799 9.973 1.00 . E E . 226 LEU CA 1 1 2 29161 5 2 226 LEU CB C -12.322 -33.619 10.259 1.00 . E E . 226 LEU CB 1 1 2 29162 5 2 226 LEU CD1 C -13.335 -31.396 9.538 1.00 . E E . 226 LEU CD1 1 1 2 29163 5 2 226 LEU CD2 C -10.807 -31.731 9.421 1.00 . E E . 226 LEU CD2 1 1 2 29164 5 2 226 LEU CG C -12.198 -32.401 9.293 1.00 . E E . 226 LEU CG 1 1 2 29165 5 2 226 LEU H H -10.894 -35.504 8.025 1.00 . E E . 226 LEU H 1 1 2 29166 5 2 226 LEU HA H -10.349 -34.386 9.877 1.00 . E E . 226 LEU HA 1 1 2 29167 5 2 226 LEU HB2 H -13.337 -34.001 10.206 1.00 . E E . 226 LEU HB2 1 1 2 29168 5 2 226 LEU HB3 H -12.153 -33.263 11.273 1.00 . E E . 226 LEU HB3 1 1 2 29169 5 2 226 LEU HD11 H -14.289 -31.895 9.418 1.00 . E E . 226 LEU HD11 1 1 2 29170 5 2 226 LEU HD12 H -13.271 -30.588 8.823 1.00 . E E . 226 LEU HD12 1 1 2 29171 5 2 226 LEU HD13 H -13.266 -30.994 10.542 1.00 . E E . 226 LEU HD13 1 1 2 29172 5 2 226 LEU HD21 H -10.033 -32.448 9.176 1.00 . E E . 226 LEU HD21 1 1 2 29173 5 2 226 LEU HD22 H -10.656 -31.374 10.433 1.00 . E E . 226 LEU HD22 1 1 2 29174 5 2 226 LEU HD23 H -10.741 -30.895 8.736 1.00 . E E . 226 LEU HD23 1 1 2 29175 5 2 226 LEU HG H -12.298 -32.752 8.270 1.00 . E E . 226 LEU HG 1 1 2 29176 5 2 226 LEU N N -11.639 -35.436 8.661 1.00 . E E . 226 LEU N 1 1 2 29177 5 2 226 LEU O O -10.838 -35.411 12.246 1.00 . E E . 226 LEU O 1 1 2 29178 5 2 227 GLY C C -13.198 -37.944 12.772 1.00 . E E . 227 GLY C 1 1 2 29179 5 2 227 GLY CA C -11.863 -38.021 12.051 1.00 . E E . 227 GLY CA 1 1 2 29180 5 2 227 GLY H H -12.051 -37.298 10.069 1.00 . E E . 227 GLY H 1 1 2 29181 5 2 227 GLY HA2 H -11.746 -39.005 11.621 1.00 . E E . 227 GLY HA2 1 1 2 29182 5 2 227 GLY HA3 H -11.064 -37.863 12.771 1.00 . E E . 227 GLY HA3 1 1 2 29183 5 2 227 GLY N N -11.765 -37.037 10.968 1.00 . E E . 227 GLY N 1 1 2 29184 5 2 227 GLY O O -13.883 -38.959 12.955 1.00 . E E . 227 GLY O 1 1 2 29185 5 2 228 GLY C C -15.174 -34.950 13.708 1.00 . E E . 228 GLY C 1 1 2 29186 5 2 228 GLY CA C -14.843 -36.432 13.806 1.00 . E E . 228 GLY CA 1 1 2 29187 5 2 228 GLY H H -12.912 -35.987 13.087 1.00 . E E . 228 GLY H 1 1 2 29188 5 2 228 GLY HA2 H -15.623 -37.001 13.308 1.00 . E E . 228 GLY HA2 1 1 2 29189 5 2 228 GLY HA3 H -14.808 -36.716 14.851 1.00 . E E . 228 GLY HA3 1 1 2 29190 5 2 228 GLY N N -13.553 -36.723 13.194 1.00 . E E . 228 GLY N 1 1 2 29191 5 2 228 GLY O O -14.401 -34.171 13.125 1.00 . E E . 228 GLY O 1 1 2 29192 5 2 229 GLY C C -15.943 -32.397 15.367 1.00 . E E . 229 GLY C 1 1 2 29193 5 2 229 GLY CA C -16.746 -33.170 14.332 1.00 . E E . 229 GLY CA 1 1 2 29194 5 2 229 GLY H H -16.924 -35.255 14.631 1.00 . E E . 229 GLY H 1 1 2 29195 5 2 229 GLY HA2 H -16.634 -32.708 13.359 1.00 . E E . 229 GLY HA2 1 1 2 29196 5 2 229 GLY HA3 H -17.790 -33.135 14.609 1.00 . E E . 229 GLY HA3 1 1 2 29197 5 2 229 GLY N N -16.336 -34.568 14.261 1.00 . E E . 229 GLY N 1 1 2 29198 5 2 229 GLY O O -15.950 -32.768 16.543 1.00 . E E . 229 GLY O 1 1 2 29199 5 2 230 ALA C C -15.435 -29.699 16.755 1.00 . E E . 230 ALA C 1 1 2 29200 5 2 230 ALA CA C -14.468 -30.457 15.819 1.00 . E E . 230 ALA CA 1 1 2 29201 5 2 230 ALA CB C -13.590 -29.495 15.001 1.00 . E E . 230 ALA CB 1 1 2 29202 5 2 230 ALA H H -15.211 -31.163 13.962 1.00 . E E . 230 ALA H 1 1 2 29203 5 2 230 ALA HA H -13.811 -31.082 16.421 1.00 . E E . 230 ALA HA 1 1 2 29204 5 2 230 ALA HB1 H -12.917 -30.066 14.367 1.00 . E E . 230 ALA HB1 1 1 2 29205 5 2 230 ALA HB2 H -13.005 -28.874 15.667 1.00 . E E . 230 ALA HB2 1 1 2 29206 5 2 230 ALA HB3 H -14.215 -28.868 14.381 1.00 . E E . 230 ALA HB3 1 1 2 29207 5 2 230 ALA N N -15.232 -31.341 14.923 1.00 . E E . 230 ALA N 1 1 2 29208 5 2 230 ALA O O -15.584 -30.082 17.923 1.00 . E E . 230 ALA O 1 1 2 29209 5 2 231 LYS C C -16.570 -27.273 18.226 1.00 . E E . 231 LYS C 1 1 2 29210 5 2 231 LYS CA C -17.146 -27.864 16.918 1.00 . E E . 231 LYS CA 1 1 2 29211 5 2 231 LYS CB C -18.466 -28.675 17.190 1.00 . E E . 231 LYS CB 1 1 2 29212 5 2 231 LYS CD C -18.926 -29.979 14.931 1.00 . E E . 231 LYS CD 1 1 2 29213 5 2 231 LYS CE C -18.123 -29.372 13.766 1.00 . E E . 231 LYS CE 1 1 2 29214 5 2 231 LYS CG C -19.415 -28.921 15.974 1.00 . E E . 231 LYS CG 1 1 2 29215 5 2 231 LYS H H -15.959 -28.451 15.263 1.00 . E E . 231 LYS H 1 1 2 29216 5 2 231 LYS HA H -17.393 -27.029 16.265 1.00 . E E . 231 LYS HA 1 1 2 29217 5 2 231 LYS HB2 H -18.194 -29.642 17.594 1.00 . E E . 231 LYS HB2 1 1 2 29218 5 2 231 LYS HB3 H -19.040 -28.148 17.949 1.00 . E E . 231 LYS HB3 1 1 2 29219 5 2 231 LYS HD2 H -18.306 -30.715 15.436 1.00 . E E . 231 LYS HD2 1 1 2 29220 5 2 231 LYS HD3 H -19.794 -30.488 14.520 1.00 . E E . 231 LYS HD3 1 1 2 29221 5 2 231 LYS HE2 H -17.194 -28.969 14.149 1.00 . E E . 231 LYS HE2 1 1 2 29222 5 2 231 LYS HE3 H -17.903 -30.150 13.045 1.00 . E E . 231 LYS HE3 1 1 2 29223 5 2 231 LYS HG2 H -20.370 -29.253 16.361 1.00 . E E . 231 LYS HG2 1 1 2 29224 5 2 231 LYS HG3 H -19.568 -27.973 15.467 1.00 . E E . 231 LYS HG3 1 1 2 29225 5 2 231 LYS HZ1 H -18.997 -27.471 13.726 1.00 . E E . 231 LYS HZ1 1 1 2 29226 5 2 231 LYS HZ2 H -19.815 -28.620 12.797 1.00 . E E . 231 LYS HZ2 1 1 2 29227 5 2 231 LYS HZ3 H -18.366 -27.972 12.248 1.00 . E E . 231 LYS HZ3 1 1 2 29228 5 2 231 LYS N N -16.135 -28.673 16.198 1.00 . E E . 231 LYS N 1 1 2 29229 5 2 231 LYS NZ N -18.877 -28.284 13.086 1.00 . E E . 231 LYS NZ 1 1 2 29230 5 2 231 LYS O O -16.882 -27.739 19.327 1.00 . E E . 231 LYS O 1 1 2 29231 5 2 232 THR C C -14.844 -24.113 18.781 1.00 . E E . 232 THR C 1 1 2 29232 5 2 232 THR CA C -15.090 -25.561 19.208 1.00 . E E . 232 THR CA 1 1 2 29233 5 2 232 THR CB C -13.761 -26.236 19.720 1.00 . E E . 232 THR CB 1 1 2 29234 5 2 232 THR CG2 C -12.719 -26.460 18.607 1.00 . E E . 232 THR CG2 1 1 2 29235 5 2 232 THR H H -15.427 -26.022 17.169 1.00 . E E . 232 THR H 1 1 2 29236 5 2 232 THR HA H -15.811 -25.565 20.029 1.00 . E E . 232 THR HA 1 1 2 29237 5 2 232 THR HB H -14.021 -27.207 20.135 1.00 . E E . 232 THR HB 1 1 2 29238 5 2 232 THR HG1 H -13.301 -25.909 21.618 1.00 . E E . 232 THR HG1 1 1 2 29239 5 2 232 THR HG21 H -12.428 -25.506 18.181 1.00 . E E . 232 THR HG21 1 1 2 29240 5 2 232 THR HG22 H -13.141 -27.080 17.828 1.00 . E E . 232 THR HG22 1 1 2 29241 5 2 232 THR HG23 H -11.842 -26.952 19.015 1.00 . E E . 232 THR HG23 1 1 2 29242 5 2 232 THR N N -15.687 -26.284 18.079 1.00 . E E . 232 THR N 1 1 2 29243 5 2 232 THR O O -14.210 -23.871 17.760 1.00 . E E . 232 THR O 1 1 2 29244 5 2 232 THR OG1 O -13.179 -25.452 20.778 1.00 . E E . 232 THR OG1 1 1 2 29245 5 2 233 PHE C C -13.852 -21.193 19.205 1.00 . E E . 233 PHE C 1 1 2 29246 5 2 233 PHE CA C -15.306 -21.712 19.250 1.00 . E E . 233 PHE CA 1 1 2 29247 5 2 233 PHE CB C -16.139 -20.911 20.285 1.00 . E E . 233 PHE CB 1 1 2 29248 5 2 233 PHE CD1 C -18.257 -22.260 20.750 1.00 . E E . 233 PHE CD1 1 1 2 29249 5 2 233 PHE CD2 C -18.477 -20.191 19.575 1.00 . E E . 233 PHE CD2 1 1 2 29250 5 2 233 PHE CE1 C -19.624 -22.441 20.680 1.00 . E E . 233 PHE CE1 1 1 2 29251 5 2 233 PHE CE2 C -19.846 -20.377 19.506 1.00 . E E . 233 PHE CE2 1 1 2 29252 5 2 233 PHE CG C -17.654 -21.129 20.199 1.00 . E E . 233 PHE CG 1 1 2 29253 5 2 233 PHE CZ C -20.419 -21.501 20.056 1.00 . E E . 233 PHE CZ 1 1 2 29254 5 2 233 PHE H H -15.814 -23.428 20.393 1.00 . E E . 233 PHE H 1 1 2 29255 5 2 233 PHE HA H -15.746 -21.575 18.265 1.00 . E E . 233 PHE HA 1 1 2 29256 5 2 233 PHE HB2 H -15.825 -21.194 21.284 1.00 . E E . 233 PHE HB2 1 1 2 29257 5 2 233 PHE HB3 H -15.945 -19.852 20.158 1.00 . E E . 233 PHE HB3 1 1 2 29258 5 2 233 PHE HD1 H -17.642 -23.005 21.243 1.00 . E E . 233 PHE HD1 1 1 2 29259 5 2 233 PHE HD2 H -18.036 -19.303 19.135 1.00 . E E . 233 PHE HD2 1 1 2 29260 5 2 233 PHE HE1 H -20.077 -23.324 21.116 1.00 . E E . 233 PHE HE1 1 1 2 29261 5 2 233 PHE HE2 H -20.467 -19.637 19.015 1.00 . E E . 233 PHE HE2 1 1 2 29262 5 2 233 PHE HZ H -21.492 -21.647 20.002 1.00 . E E . 233 PHE HZ 1 1 2 29263 5 2 233 PHE N N -15.371 -23.157 19.567 1.00 . E E . 233 PHE N 1 1 2 29264 5 2 233 PHE O O -13.589 -20.144 18.595 1.00 . E E . 233 PHE O 1 1 2 29265 5 2 234 ALA C C -11.228 -20.344 20.759 1.00 . E E . 234 ALA C 1 1 2 29266 5 2 234 ALA CA C -11.491 -21.631 19.943 1.00 . E E . 234 ALA CA 1 1 2 29267 5 2 234 ALA CB C -10.860 -21.555 18.525 1.00 . E E . 234 ALA CB 1 1 2 29268 5 2 234 ALA H H -13.248 -22.745 20.331 1.00 . E E . 234 ALA H 1 1 2 29269 5 2 234 ALA HA H -11.022 -22.457 20.468 1.00 . E E . 234 ALA HA 1 1 2 29270 5 2 234 ALA HB1 H -11.061 -22.475 17.989 1.00 . E E . 234 ALA HB1 1 1 2 29271 5 2 234 ALA HB2 H -9.790 -21.419 18.607 1.00 . E E . 234 ALA HB2 1 1 2 29272 5 2 234 ALA HB3 H -11.287 -20.723 17.979 1.00 . E E . 234 ALA HB3 1 1 2 29273 5 2 234 ALA N N -12.934 -21.942 19.869 1.00 . E E . 234 ALA N 1 1 2 29274 5 2 234 ALA O O -12.168 -19.772 21.347 1.00 . E E . 234 ALA O 1 1 2 29275 5 2 235 GLU C C -9.824 -18.572 22.925 1.00 . E E . 235 GLU C 1 1 2 29276 5 2 235 GLU CA C -9.493 -18.657 21.401 1.00 . E E . 235 GLU CA 1 1 2 29277 5 2 235 GLU CB C -10.067 -17.455 20.555 1.00 . E E . 235 GLU CB 1 1 2 29278 5 2 235 GLU CD C -8.450 -15.544 21.286 1.00 . E E . 235 GLU CD 1 1 2 29279 5 2 235 GLU CG C -9.902 -16.035 21.152 1.00 . E E . 235 GLU CG 1 1 2 29280 5 2 235 GLU H H -9.249 -20.540 20.459 1.00 . E E . 235 GLU H 1 1 2 29281 5 2 235 GLU HA H -8.412 -18.644 21.306 1.00 . E E . 235 GLU HA 1 1 2 29282 5 2 235 GLU HB2 H -9.583 -17.461 19.584 1.00 . E E . 235 GLU HB2 1 1 2 29283 5 2 235 GLU HB3 H -11.129 -17.629 20.399 1.00 . E E . 235 GLU HB3 1 1 2 29284 5 2 235 GLU HG2 H -10.445 -15.340 20.521 1.00 . E E . 235 GLU HG2 1 1 2 29285 5 2 235 GLU HG3 H -10.364 -16.026 22.134 1.00 . E E . 235 GLU HG3 1 1 2 29286 5 2 235 GLU N N -9.936 -19.940 20.817 1.00 . E E . 235 GLU N 1 1 2 29287 5 2 235 GLU O O -9.029 -19.023 23.759 1.00 . E E . 235 GLU O 1 1 2 29288 5 2 235 GLU OE1 O -7.811 -15.829 22.320 1.00 . E E . 235 GLU OE1 1 1 2 29289 5 2 235 GLU OE2 O -7.958 -14.842 20.374 1.00 . E E . 235 GLU OE2 1 1 2 29290 5 2 236 THR C C -12.981 -17.603 24.638 1.00 . E E . 236 THR C 1 1 2 29291 5 2 236 THR CA C -11.446 -17.741 24.641 1.00 . E E . 236 THR CA 1 1 2 29292 5 2 236 THR CB C -10.813 -16.402 25.196 1.00 . E E . 236 THR CB 1 1 2 29293 5 2 236 THR CG2 C -11.098 -16.192 26.702 1.00 . E E . 236 THR CG2 1 1 2 29294 5 2 236 THR H H -11.657 -17.849 22.542 1.00 . E E . 236 THR H 1 1 2 29295 5 2 236 THR HA H -11.157 -18.569 25.285 1.00 . E E . 236 THR HA 1 1 2 29296 5 2 236 THR HB H -11.235 -15.565 24.646 1.00 . E E . 236 THR HB 1 1 2 29297 5 2 236 THR HG1 H -9.198 -16.378 24.050 1.00 . E E . 236 THR HG1 1 1 2 29298 5 2 236 THR HG21 H -10.651 -15.262 27.035 1.00 . E E . 236 THR HG21 1 1 2 29299 5 2 236 THR HG22 H -10.675 -17.011 27.273 1.00 . E E . 236 THR HG22 1 1 2 29300 5 2 236 THR HG23 H -12.165 -16.156 26.871 1.00 . E E . 236 THR HG23 1 1 2 29301 5 2 236 THR N N -11.016 -18.036 23.262 1.00 . E E . 236 THR N 1 1 2 29302 5 2 236 THR O O -13.575 -17.323 23.580 1.00 . E E . 236 THR O 1 1 2 29303 5 2 236 THR OG1 O -9.391 -16.394 24.997 1.00 . E E . 236 THR OG1 1 1 2 29304 5 2 237 ALA C C -15.899 -18.540 25.157 1.00 . E E . 237 ALA C 1 1 2 29305 5 2 237 ALA CA C -15.050 -17.610 26.045 1.00 . E E . 237 ALA CA 1 1 2 29306 5 2 237 ALA CB C -15.429 -16.116 25.861 1.00 . E E . 237 ALA CB 1 1 2 29307 5 2 237 ALA H H -13.070 -18.149 26.569 1.00 . E E . 237 ALA H 1 1 2 29308 5 2 237 ALA HA H -15.244 -17.875 27.079 1.00 . E E . 237 ALA HA 1 1 2 29309 5 2 237 ALA HB1 H -14.820 -15.502 26.509 1.00 . E E . 237 ALA HB1 1 1 2 29310 5 2 237 ALA HB2 H -16.473 -15.969 26.109 1.00 . E E . 237 ALA HB2 1 1 2 29311 5 2 237 ALA HB3 H -15.266 -15.817 24.829 1.00 . E E . 237 ALA HB3 1 1 2 29312 5 2 237 ALA N N -13.607 -17.820 25.820 1.00 . E E . 237 ALA N 1 1 2 29313 5 2 237 ALA O O -16.998 -18.172 24.724 1.00 . E E . 237 ALA O 1 1 2 29314 5 2 238 THR C C -17.404 -21.098 24.618 1.00 . E E . 238 THR C 1 1 2 29315 5 2 238 THR CA C -15.971 -20.809 24.114 1.00 . E E . 238 THR CA 1 1 2 29316 5 2 238 THR CB C -15.072 -22.096 24.167 1.00 . E E . 238 THR CB 1 1 2 29317 5 2 238 THR CG2 C -15.629 -23.255 23.317 1.00 . E E . 238 THR CG2 1 1 2 29318 5 2 238 THR H H -14.467 -19.932 25.290 1.00 . E E . 238 THR H 1 1 2 29319 5 2 238 THR HA H -16.013 -20.463 23.085 1.00 . E E . 238 THR HA 1 1 2 29320 5 2 238 THR HB H -15.007 -22.425 25.200 1.00 . E E . 238 THR HB 1 1 2 29321 5 2 238 THR HG1 H -13.752 -21.033 23.105 1.00 . E E . 238 THR HG1 1 1 2 29322 5 2 238 THR HG21 H -15.689 -22.954 22.278 1.00 . E E . 238 THR HG21 1 1 2 29323 5 2 238 THR HG22 H -16.617 -23.521 23.669 1.00 . E E . 238 THR HG22 1 1 2 29324 5 2 238 THR HG23 H -14.977 -24.114 23.403 1.00 . E E . 238 THR HG23 1 1 2 29325 5 2 238 THR N N -15.346 -19.750 24.911 1.00 . E E . 238 THR N 1 1 2 29326 5 2 238 THR O O -17.581 -21.538 25.760 1.00 . E E . 238 THR O 1 1 2 29327 5 2 238 THR OG1 O -13.730 -21.778 23.717 1.00 . E E . 238 THR OG1 1 1 2 29328 5 2 239 ALA C C -20.106 -19.681 25.163 1.00 . E E . 239 ALA C 1 1 2 29329 5 2 239 ALA CA C -19.834 -20.769 24.100 1.00 . E E . 239 ALA CA 1 1 2 29330 5 2 239 ALA CB C -20.355 -22.162 24.537 1.00 . E E . 239 ALA CB 1 1 2 29331 5 2 239 ALA H H -18.145 -20.519 22.850 1.00 . E E . 239 ALA H 1 1 2 29332 5 2 239 ALA HA H -20.355 -20.497 23.185 1.00 . E E . 239 ALA HA 1 1 2 29333 5 2 239 ALA HB1 H -20.167 -22.883 23.753 1.00 . E E . 239 ALA HB1 1 1 2 29334 5 2 239 ALA HB2 H -21.419 -22.113 24.729 1.00 . E E . 239 ALA HB2 1 1 2 29335 5 2 239 ALA HB3 H -19.843 -22.477 25.440 1.00 . E E . 239 ALA HB3 1 1 2 29336 5 2 239 ALA N N -18.399 -20.780 23.758 1.00 . E E . 239 ALA N 1 1 2 29337 5 2 239 ALA O O -19.809 -19.871 26.350 1.00 . E E . 239 ALA O 1 1 2 29338 5 2 240 GLY C C -22.093 -17.679 26.511 1.00 . E E . 240 GLY C 1 1 2 29339 5 2 240 GLY CA C -20.918 -17.389 25.581 1.00 . E E . 240 GLY CA 1 1 2 29340 5 2 240 GLY H H -20.797 -18.438 23.746 1.00 . E E . 240 GLY H 1 1 2 29341 5 2 240 GLY HA2 H -20.039 -17.153 26.172 1.00 . E E . 240 GLY HA2 1 1 2 29342 5 2 240 GLY HA3 H -21.156 -16.532 24.967 1.00 . E E . 240 GLY HA3 1 1 2 29343 5 2 240 GLY N N -20.618 -18.523 24.704 1.00 . E E . 240 GLY N 1 1 2 29344 5 2 240 GLY O O -23.239 -17.373 26.187 1.00 . E E . 240 GLY O 1 1 2 29345 5 2 241 GLU C C -22.955 -17.554 29.706 1.00 . E E . 241 GLU C 1 1 2 29346 5 2 241 GLU CA C -22.782 -18.685 28.678 1.00 . E E . 241 GLU CA 1 1 2 29347 5 2 241 GLU CB C -22.337 -19.998 29.383 1.00 . E E . 241 GLU CB 1 1 2 29348 5 2 241 GLU CD C -23.239 -21.539 27.522 1.00 . E E . 241 GLU CD 1 1 2 29349 5 2 241 GLU CG C -22.046 -21.178 28.426 1.00 . E E . 241 GLU CG 1 1 2 29350 5 2 241 GLU H H -20.853 -18.576 27.799 1.00 . E E . 241 GLU H 1 1 2 29351 5 2 241 GLU HA H -23.736 -18.859 28.186 1.00 . E E . 241 GLU HA 1 1 2 29352 5 2 241 GLU HB2 H -21.433 -19.801 29.955 1.00 . E E . 241 GLU HB2 1 1 2 29353 5 2 241 GLU HB3 H -23.115 -20.306 30.072 1.00 . E E . 241 GLU HB3 1 1 2 29354 5 2 241 GLU HG2 H -21.196 -20.917 27.803 1.00 . E E . 241 GLU HG2 1 1 2 29355 5 2 241 GLU HG3 H -21.781 -22.047 29.018 1.00 . E E . 241 GLU HG3 1 1 2 29356 5 2 241 GLU N N -21.789 -18.317 27.652 1.00 . E E . 241 GLU N 1 1 2 29357 5 2 241 GLU O O -24.005 -17.450 30.350 1.00 . E E . 241 GLU O 1 1 2 29358 5 2 241 GLU OE1 O -23.269 -21.123 26.346 1.00 . E E . 241 GLU OE1 1 1 2 29359 5 2 241 GLU OE2 O -24.172 -22.220 27.999 1.00 . E E . 241 GLU OE2 1 1 2 29360 5 2 242 TRP C C -22.873 -14.526 30.430 1.00 . E E . 242 TRP C 1 1 2 29361 5 2 242 TRP CA C -21.846 -15.612 30.810 1.00 . E E . 242 TRP CA 1 1 2 29362 5 2 242 TRP CB C -20.410 -15.016 30.842 1.00 . E E . 242 TRP CB 1 1 2 29363 5 2 242 TRP CD1 C -18.786 -16.254 32.436 1.00 . E E . 242 TRP CD1 1 1 2 29364 5 2 242 TRP CD2 C -18.641 -16.920 30.296 1.00 . E E . 242 TRP CD2 1 1 2 29365 5 2 242 TRP CE2 C -17.718 -17.655 31.061 1.00 . E E . 242 TRP CE2 1 1 2 29366 5 2 242 TRP CE3 C -18.724 -17.173 28.920 1.00 . E E . 242 TRP CE3 1 1 2 29367 5 2 242 TRP CG C -19.322 -16.018 31.196 1.00 . E E . 242 TRP CG 1 1 2 29368 5 2 242 TRP CH2 C -16.994 -18.853 29.157 1.00 . E E . 242 TRP CH2 1 1 2 29369 5 2 242 TRP CZ2 C -16.889 -18.625 30.503 1.00 . E E . 242 TRP CZ2 1 1 2 29370 5 2 242 TRP CZ3 C -17.903 -18.136 28.368 1.00 . E E . 242 TRP CZ3 1 1 2 29371 5 2 242 TRP H H -21.145 -16.857 29.252 1.00 . E E . 242 TRP H 1 1 2 29372 5 2 242 TRP HA H -22.091 -16.008 31.794 1.00 . E E . 242 TRP HA 1 1 2 29373 5 2 242 TRP HB2 H -20.173 -14.611 29.864 1.00 . E E . 242 TRP HB2 1 1 2 29374 5 2 242 TRP HB3 H -20.373 -14.211 31.567 1.00 . E E . 242 TRP HB3 1 1 2 29375 5 2 242 TRP HD1 H -19.084 -15.736 33.337 1.00 . E E . 242 TRP HD1 1 1 2 29376 5 2 242 TRP HE1 H -17.303 -17.572 33.115 1.00 . E E . 242 TRP HE1 1 1 2 29377 5 2 242 TRP HE3 H -19.422 -16.632 28.294 1.00 . E E . 242 TRP HE3 1 1 2 29378 5 2 242 TRP HH2 H -16.369 -19.598 28.681 1.00 . E E . 242 TRP HH2 1 1 2 29379 5 2 242 TRP HZ2 H -16.182 -19.183 31.100 1.00 . E E . 242 TRP HZ2 1 1 2 29380 5 2 242 TRP HZ3 H -17.958 -18.346 27.305 1.00 . E E . 242 TRP HZ3 1 1 2 29381 5 2 242 TRP N N -21.908 -16.722 29.841 1.00 . E E . 242 TRP N 1 1 2 29382 5 2 242 TRP NE1 N -17.826 -17.231 32.359 1.00 . E E . 242 TRP NE1 1 1 2 29383 5 2 242 TRP O O -23.716 -14.144 31.252 1.00 . E E . 242 TRP O 1 1 2 29384 5 2 243 GLN C C -23.855 -11.790 29.312 1.00 . E E . 243 GLN C 1 1 2 29385 5 2 243 GLN CA C -23.739 -13.122 28.532 1.00 . E E . 243 GLN CA 1 1 2 29386 5 2 243 GLN CB C -25.120 -13.835 28.339 1.00 . E E . 243 GLN CB 1 1 2 29387 5 2 243 GLN CD C -26.300 -15.972 27.445 1.00 . E E . 243 GLN CD 1 1 2 29388 5 2 243 GLN CG C -25.053 -15.077 27.416 1.00 . E E . 243 GLN CG 1 1 2 29389 5 2 243 GLN H H -22.004 -14.342 28.627 1.00 . E E . 243 GLN H 1 1 2 29390 5 2 243 GLN HA H -23.339 -12.888 27.551 1.00 . E E . 243 GLN HA 1 1 2 29391 5 2 243 GLN HB2 H -25.487 -14.150 29.311 1.00 . E E . 243 GLN HB2 1 1 2 29392 5 2 243 GLN HB3 H -25.831 -13.131 27.915 1.00 . E E . 243 GLN HB3 1 1 2 29393 5 2 243 GLN HE21 H -25.196 -17.579 27.029 1.00 . E E . 243 GLN HE21 1 1 2 29394 5 2 243 GLN HE22 H -26.889 -17.861 27.233 1.00 . E E . 243 GLN HE22 1 1 2 29395 5 2 243 GLN HG2 H -24.907 -14.743 26.394 1.00 . E E . 243 GLN HG2 1 1 2 29396 5 2 243 GLN HG3 H -24.194 -15.675 27.710 1.00 . E E . 243 GLN HG3 1 1 2 29397 5 2 243 GLN N N -22.771 -14.053 29.163 1.00 . E E . 243 GLN N 1 1 2 29398 5 2 243 GLN NE2 N -26.110 -17.267 27.211 1.00 . E E . 243 GLN NE2 1 1 2 29399 5 2 243 GLN O O -24.885 -11.497 29.925 1.00 . E E . 243 GLN O 1 1 2 29400 5 2 243 GLN OE1 O -27.420 -15.510 27.667 1.00 . E E . 243 GLN OE1 1 1 2 29401 5 2 244 GLY C C -23.139 -8.630 28.881 1.00 . E E . 244 GLY C 1 1 2 29402 5 2 244 GLY CA C -22.723 -9.674 29.915 1.00 . E E . 244 GLY CA 1 1 2 29403 5 2 244 GLY H H -21.931 -11.373 28.920 1.00 . E E . 244 GLY H 1 1 2 29404 5 2 244 GLY HA2 H -23.396 -9.630 30.767 1.00 . E E . 244 GLY HA2 1 1 2 29405 5 2 244 GLY HA3 H -21.721 -9.460 30.257 1.00 . E E . 244 GLY HA3 1 1 2 29406 5 2 244 GLY N N -22.748 -11.019 29.323 1.00 . E E . 244 GLY N 1 1 2 29407 5 2 244 GLY O O -24.343 -8.401 28.695 1.00 . E E . 244 GLY O 1 1 2 29408 5 2 245 LYS C C -22.779 -5.710 27.307 1.00 . E E . 245 LYS C 1 1 2 29409 5 2 245 LYS CA C -22.273 -7.152 27.007 1.00 . E E . 245 LYS CA 1 1 2 29410 5 2 245 LYS CB C -23.132 -7.871 25.917 1.00 . E E . 245 LYS CB 1 1 2 29411 5 2 245 LYS CD C -23.978 -7.968 23.487 1.00 . E E . 245 LYS CD 1 1 2 29412 5 2 245 LYS CE C -24.305 -7.183 22.206 1.00 . E E . 245 LYS CE 1 1 2 29413 5 2 245 LYS CG C -23.317 -7.098 24.587 1.00 . E E . 245 LYS CG 1 1 2 29414 5 2 245 LYS H H -21.226 -8.092 28.603 1.00 . E E . 245 LYS H 1 1 2 29415 5 2 245 LYS HA H -21.268 -7.057 26.616 1.00 . E E . 245 LYS HA 1 1 2 29416 5 2 245 LYS HB2 H -22.669 -8.826 25.690 1.00 . E E . 245 LYS HB2 1 1 2 29417 5 2 245 LYS HB3 H -24.117 -8.065 26.332 1.00 . E E . 245 LYS HB3 1 1 2 29418 5 2 245 LYS HD2 H -23.307 -8.782 23.232 1.00 . E E . 245 LYS HD2 1 1 2 29419 5 2 245 LYS HD3 H -24.899 -8.386 23.880 1.00 . E E . 245 LYS HD3 1 1 2 29420 5 2 245 LYS HE2 H -23.399 -6.735 21.816 1.00 . E E . 245 LYS HE2 1 1 2 29421 5 2 245 LYS HE3 H -24.711 -7.865 21.470 1.00 . E E . 245 LYS HE3 1 1 2 29422 5 2 245 LYS HG2 H -23.942 -6.228 24.772 1.00 . E E . 245 LYS HG2 1 1 2 29423 5 2 245 LYS HG3 H -22.345 -6.764 24.237 1.00 . E E . 245 LYS HG3 1 1 2 29424 5 2 245 LYS HZ1 H -25.592 -5.675 21.561 1.00 . E E . 245 LYS HZ1 1 1 2 29425 5 2 245 LYS HZ2 H -24.892 -5.370 23.064 1.00 . E E . 245 LYS HZ2 1 1 2 29426 5 2 245 LYS HZ3 H -26.146 -6.502 22.929 1.00 . E E . 245 LYS HZ3 1 1 2 29427 5 2 245 LYS N N -22.126 -7.997 28.230 1.00 . E E . 245 LYS N 1 1 2 29428 5 2 245 LYS NZ N -25.304 -6.109 22.458 1.00 . E E . 245 LYS NZ 1 1 2 29429 5 2 245 LYS O O -22.234 -4.743 26.752 1.00 . E E . 245 LYS O 1 1 2 29430 5 2 246 THR C C -25.029 -3.474 27.540 1.00 . E E . 246 THR C 1 1 2 29431 5 2 246 THR CA C -24.362 -4.304 28.671 1.00 . E E . 246 THR CA 1 1 2 29432 5 2 246 THR CB C -23.274 -3.470 29.454 1.00 . E E . 246 THR CB 1 1 2 29433 5 2 246 THR CG2 C -23.893 -2.344 30.313 1.00 . E E . 246 THR CG2 1 1 2 29434 5 2 246 THR H H -24.252 -6.408 28.467 1.00 . E E . 246 THR H 1 1 2 29435 5 2 246 THR HA H -25.138 -4.571 29.384 1.00 . E E . 246 THR HA 1 1 2 29436 5 2 246 THR HB H -22.586 -3.028 28.741 1.00 . E E . 246 THR HB 1 1 2 29437 5 2 246 THR HG1 H -21.607 -4.310 30.088 1.00 . E E . 246 THR HG1 1 1 2 29438 5 2 246 THR HG21 H -23.107 -1.794 30.816 1.00 . E E . 246 THR HG21 1 1 2 29439 5 2 246 THR HG22 H -24.556 -2.772 31.054 1.00 . E E . 246 THR HG22 1 1 2 29440 5 2 246 THR HG23 H -24.456 -1.663 29.683 1.00 . E E . 246 THR HG23 1 1 2 29441 5 2 246 THR N N -23.821 -5.591 28.162 1.00 . E E . 246 THR N 1 1 2 29442 5 2 246 THR O O -24.552 -2.402 27.143 1.00 . E E . 246 THR O 1 1 2 29443 5 2 246 THR OG1 O -22.540 -4.353 30.318 1.00 . E E . 246 THR OG1 1 1 2 29444 5 2 247 LEU C C -28.086 -2.555 26.585 1.00 . E E . 247 LEU C 1 1 2 29445 5 2 247 LEU CA C -26.939 -3.379 25.949 1.00 . E E . 247 LEU CA 1 1 2 29446 5 2 247 LEU CB C -27.525 -4.448 24.982 1.00 . E E . 247 LEU CB 1 1 2 29447 5 2 247 LEU CD1 C -27.283 -3.129 22.795 1.00 . E E . 247 LEU CD1 1 1 2 29448 5 2 247 LEU CD2 C -28.996 -5.031 22.957 1.00 . E E . 247 LEU CD2 1 1 2 29449 5 2 247 LEU CG C -28.260 -3.900 23.713 1.00 . E E . 247 LEU CG 1 1 2 29450 5 2 247 LEU H H -26.376 -4.929 27.290 1.00 . E E . 247 LEU H 1 1 2 29451 5 2 247 LEU HA H -26.299 -2.708 25.379 1.00 . E E . 247 LEU HA 1 1 2 29452 5 2 247 LEU HB2 H -26.712 -5.091 24.651 1.00 . E E . 247 LEU HB2 1 1 2 29453 5 2 247 LEU HB3 H -28.224 -5.063 25.540 1.00 . E E . 247 LEU HB3 1 1 2 29454 5 2 247 LEU HD11 H -27.818 -2.743 21.939 1.00 . E E . 247 LEU HD11 1 1 2 29455 5 2 247 LEU HD12 H -26.492 -3.789 22.454 1.00 . E E . 247 LEU HD12 1 1 2 29456 5 2 247 LEU HD13 H -26.845 -2.302 23.341 1.00 . E E . 247 LEU HD13 1 1 2 29457 5 2 247 LEU HD21 H -28.285 -5.779 22.625 1.00 . E E . 247 LEU HD21 1 1 2 29458 5 2 247 LEU HD22 H -29.513 -4.623 22.100 1.00 . E E . 247 LEU HD22 1 1 2 29459 5 2 247 LEU HD23 H -29.719 -5.494 23.617 1.00 . E E . 247 LEU HD23 1 1 2 29460 5 2 247 LEU HG H -29.013 -3.187 24.032 1.00 . E E . 247 LEU HG 1 1 2 29461 5 2 247 LEU N N -26.116 -4.037 26.986 1.00 . E E . 247 LEU N 1 1 2 29462 5 2 247 LEU O O -28.641 -1.652 25.945 1.00 . E E . 247 LEU O 1 1 2 29463 5 2 248 ARG C C -29.639 -0.830 28.674 1.00 . E E . 248 ARG C 1 1 2 29464 5 2 248 ARG CA C -29.610 -2.366 28.563 1.00 . E E . 248 ARG CA 1 1 2 29465 5 2 248 ARG CB C -29.724 -2.997 29.994 1.00 . E E . 248 ARG CB 1 1 2 29466 5 2 248 ARG CD C -32.096 -4.021 30.200 1.00 . E E . 248 ARG CD 1 1 2 29467 5 2 248 ARG CG C -31.135 -2.893 30.646 1.00 . E E . 248 ARG CG 1 1 2 29468 5 2 248 ARG CZ C -31.743 -5.340 28.090 1.00 . E E . 248 ARG CZ 1 1 2 29469 5 2 248 ARG H H -27.805 -3.468 28.352 1.00 . E E . 248 ARG H 1 1 2 29470 5 2 248 ARG HA H -30.467 -2.684 27.978 1.00 . E E . 248 ARG HA 1 1 2 29471 5 2 248 ARG HB2 H -29.457 -4.050 29.930 1.00 . E E . 248 ARG HB2 1 1 2 29472 5 2 248 ARG HB3 H -29.008 -2.511 30.647 1.00 . E E . 248 ARG HB3 1 1 2 29473 5 2 248 ARG HD2 H -31.786 -4.944 30.680 1.00 . E E . 248 ARG HD2 1 1 2 29474 5 2 248 ARG HD3 H -33.097 -3.778 30.535 1.00 . E E . 248 ARG HD3 1 1 2 29475 5 2 248 ARG HE H -32.461 -3.463 28.196 1.00 . E E . 248 ARG HE 1 1 2 29476 5 2 248 ARG HG2 H -31.026 -2.943 31.726 1.00 . E E . 248 ARG HG2 1 1 2 29477 5 2 248 ARG HG3 H -31.575 -1.935 30.386 1.00 . E E . 248 ARG HG3 1 1 2 29478 5 2 248 ARG HH11 H -31.262 -6.380 29.770 1.00 . E E . 248 ARG HH11 1 1 2 29479 5 2 248 ARG HH12 H -31.026 -7.239 28.279 1.00 . E E . 248 ARG HH12 1 1 2 29480 5 2 248 ARG HH21 H -32.053 -4.569 26.238 1.00 . E E . 248 ARG HH21 1 1 2 29481 5 2 248 ARG HH22 H -31.476 -6.203 26.280 1.00 . E E . 248 ARG HH22 1 1 2 29482 5 2 248 ARG N N -28.404 -2.870 27.862 1.00 . E E . 248 ARG N 1 1 2 29483 5 2 248 ARG NE N -32.126 -4.219 28.735 1.00 . E E . 248 ARG NE 1 1 2 29484 5 2 248 ARG NH1 N -31.309 -6.406 28.770 1.00 . E E . 248 ARG NH1 1 1 2 29485 5 2 248 ARG NH2 N -31.761 -5.375 26.765 1.00 . E E . 248 ARG NH2 1 1 2 29486 5 2 248 ARG O O -30.724 -0.246 28.699 1.00 . E E . 248 ARG O 1 1 2 29487 5 2 249 GLU C C -29.168 2.156 28.176 1.00 . E E . 249 GLU C 1 1 2 29488 5 2 249 GLU CA C -28.228 1.224 28.981 1.00 . E E . 249 GLU CA 1 1 2 29489 5 2 249 GLU CB C -26.735 1.604 28.718 1.00 . E E . 249 GLU CB 1 1 2 29490 5 2 249 GLU CD C -24.895 1.952 26.919 1.00 . E E . 249 GLU CD 1 1 2 29491 5 2 249 GLU CG C -26.221 1.260 27.295 1.00 . E E . 249 GLU CG 1 1 2 29492 5 2 249 GLU H H -27.640 -0.760 28.511 1.00 . E E . 249 GLU H 1 1 2 29493 5 2 249 GLU HA H -28.432 1.365 30.035 1.00 . E E . 249 GLU HA 1 1 2 29494 5 2 249 GLU HB2 H -26.611 2.670 28.885 1.00 . E E . 249 GLU HB2 1 1 2 29495 5 2 249 GLU HB3 H -26.114 1.077 29.437 1.00 . E E . 249 GLU HB3 1 1 2 29496 5 2 249 GLU HG2 H -26.084 0.185 27.231 1.00 . E E . 249 GLU HG2 1 1 2 29497 5 2 249 GLU HG3 H -26.983 1.547 26.573 1.00 . E E . 249 GLU HG3 1 1 2 29498 5 2 249 GLU N N -28.436 -0.211 28.692 1.00 . E E . 249 GLU N 1 1 2 29499 5 2 249 GLU O O -29.770 3.077 28.747 1.00 . E E . 249 GLU O 1 1 2 29500 5 2 249 GLU OE1 O -23.817 1.414 27.241 1.00 . E E . 249 GLU OE1 1 1 2 29501 5 2 249 GLU OE2 O -24.929 3.030 26.282 1.00 . E E . 249 GLU OE2 1 1 2 29502 5 2 250 GLN C C -31.518 2.997 26.316 1.00 . E E . 250 GLN C 1 1 2 29503 5 2 250 GLN CA C -30.042 2.750 25.923 1.00 . E E . 250 GLN CA 1 1 2 29504 5 2 250 GLN CB C -29.965 2.162 24.486 1.00 . E E . 250 GLN CB 1 1 2 29505 5 2 250 GLN CD C -30.555 0.250 22.879 1.00 . E E . 250 GLN CD 1 1 2 29506 5 2 250 GLN CG C -30.570 0.749 24.326 1.00 . E E . 250 GLN CG 1 1 2 29507 5 2 250 GLN H H -28.926 1.043 26.527 1.00 . E E . 250 GLN H 1 1 2 29508 5 2 250 GLN HA H -29.526 3.707 25.924 1.00 . E E . 250 GLN HA 1 1 2 29509 5 2 250 GLN HB2 H -30.479 2.833 23.806 1.00 . E E . 250 GLN HB2 1 1 2 29510 5 2 250 GLN HB3 H -28.920 2.116 24.194 1.00 . E E . 250 GLN HB3 1 1 2 29511 5 2 250 GLN HE21 H -28.749 -0.550 23.119 1.00 . E E . 250 GLN HE21 1 1 2 29512 5 2 250 GLN HE22 H -29.453 -0.732 21.549 1.00 . E E . 250 GLN HE22 1 1 2 29513 5 2 250 GLN HG2 H -30.004 0.056 24.941 1.00 . E E . 250 GLN HG2 1 1 2 29514 5 2 250 GLN HG3 H -31.597 0.764 24.677 1.00 . E E . 250 GLN HG3 1 1 2 29515 5 2 250 GLN N N -29.322 1.875 26.871 1.00 . E E . 250 GLN N 1 1 2 29516 5 2 250 GLN NE2 N -29.480 -0.413 22.476 1.00 . E E . 250 GLN NE2 1 1 2 29517 5 2 250 GLN O O -32.061 4.057 26.004 1.00 . E E . 250 GLN O 1 1 2 29518 5 2 250 GLN OE1 O -31.504 0.471 22.124 1.00 . E E . 250 GLN OE1 1 1 2 29519 5 2 251 ALA C C -34.190 3.141 28.018 1.00 . E E . 251 ALA C 1 1 2 29520 5 2 251 ALA CA C -33.582 1.965 27.222 1.00 . E E . 251 ALA CA 1 1 2 29521 5 2 251 ALA CB C -33.930 0.630 27.900 1.00 . E E . 251 ALA CB 1 1 2 29522 5 2 251 ALA H H -31.559 1.356 27.469 1.00 . E E . 251 ALA H 1 1 2 29523 5 2 251 ALA HA H -34.025 1.947 26.230 1.00 . E E . 251 ALA HA 1 1 2 29524 5 2 251 ALA HB1 H -35.005 0.520 27.968 1.00 . E E . 251 ALA HB1 1 1 2 29525 5 2 251 ALA HB2 H -33.503 0.603 28.896 1.00 . E E . 251 ALA HB2 1 1 2 29526 5 2 251 ALA HB3 H -33.526 -0.192 27.321 1.00 . E E . 251 ALA HB3 1 1 2 29527 5 2 251 ALA N N -32.121 2.040 27.046 1.00 . E E . 251 ALA N 1 1 2 29528 5 2 251 ALA O O -35.010 3.891 27.481 1.00 . E E . 251 ALA O 1 1 2 29529 5 2 252 GLN C C -33.862 5.638 30.237 1.00 . E E . 252 GLN C 1 1 2 29530 5 2 252 GLN CA C -34.460 4.216 30.234 1.00 . E E . 252 GLN CA 1 1 2 29531 5 2 252 GLN CB C -34.410 3.606 31.664 1.00 . E E . 252 GLN CB 1 1 2 29532 5 2 252 GLN CD C -36.501 2.119 31.429 1.00 . E E . 252 GLN CD 1 1 2 29533 5 2 252 GLN CG C -35.013 2.189 31.782 1.00 . E E . 252 GLN CG 1 1 2 29534 5 2 252 GLN H H -33.009 2.787 29.602 1.00 . E E . 252 GLN H 1 1 2 29535 5 2 252 GLN HA H -35.511 4.290 29.941 1.00 . E E . 252 GLN HA 1 1 2 29536 5 2 252 GLN HB2 H -33.373 3.551 31.979 1.00 . E E . 252 GLN HB2 1 1 2 29537 5 2 252 GLN HB3 H -34.944 4.258 32.346 1.00 . E E . 252 GLN HB3 1 1 2 29538 5 2 252 GLN HE21 H -36.072 1.743 29.526 1.00 . E E . 252 GLN HE21 1 1 2 29539 5 2 252 GLN HE22 H -37.750 1.832 29.912 1.00 . E E . 252 GLN HE22 1 1 2 29540 5 2 252 GLN HG2 H -34.471 1.522 31.120 1.00 . E E . 252 GLN HG2 1 1 2 29541 5 2 252 GLN HG3 H -34.886 1.841 32.802 1.00 . E E . 252 GLN HG3 1 1 2 29542 5 2 252 GLN N N -33.786 3.296 29.290 1.00 . E E . 252 GLN N 1 1 2 29543 5 2 252 GLN NE2 N -36.804 1.871 30.163 1.00 . E E . 252 GLN NE2 1 1 2 29544 5 2 252 GLN O O -34.523 6.607 29.864 1.00 . E E . 252 GLN O 1 1 2 29545 5 2 252 GLN OE1 O -37.369 2.284 32.287 1.00 . E E . 252 GLN OE1 1 1 2 29546 5 2 253 ALA C C -31.248 7.761 29.916 1.00 . E E . 253 ALA C 1 1 2 29547 5 2 253 ALA CA C -31.940 6.998 31.052 1.00 . E E . 253 ALA CA 1 1 2 29548 5 2 253 ALA CB C -30.937 6.711 32.186 1.00 . E E . 253 ALA CB 1 1 2 29549 5 2 253 ALA H H -32.030 4.913 30.628 1.00 . E E . 253 ALA H 1 1 2 29550 5 2 253 ALA HA H -32.714 7.644 31.466 1.00 . E E . 253 ALA HA 1 1 2 29551 5 2 253 ALA HB1 H -30.126 6.094 31.816 1.00 . E E . 253 ALA HB1 1 1 2 29552 5 2 253 ALA HB2 H -31.437 6.188 32.990 1.00 . E E . 253 ALA HB2 1 1 2 29553 5 2 253 ALA HB3 H -30.531 7.641 32.570 1.00 . E E . 253 ALA HB3 1 1 2 29554 5 2 253 ALA N N -32.578 5.728 30.625 1.00 . E E . 253 ALA N 1 1 2 29555 5 2 253 ALA O O -30.656 8.807 30.187 1.00 . E E . 253 ALA O 1 1 2 29556 5 2 254 ARG C C -29.063 7.091 27.816 1.00 . E E . 254 ARG C 1 1 2 29557 5 2 254 ARG CA C -30.477 7.643 27.525 1.00 . E E . 254 ARG CA 1 1 2 29558 5 2 254 ARG CB C -30.430 9.201 27.270 1.00 . E E . 254 ARG CB 1 1 2 29559 5 2 254 ARG CD C -32.202 9.981 25.550 1.00 . E E . 254 ARG CD 1 1 2 29560 5 2 254 ARG CG C -31.795 9.912 27.029 1.00 . E E . 254 ARG CG 1 1 2 29561 5 2 254 ARG CZ C -32.346 8.360 23.653 1.00 . E E . 254 ARG CZ 1 1 2 29562 5 2 254 ARG H H -32.045 6.575 28.493 1.00 . E E . 254 ARG H 1 1 2 29563 5 2 254 ARG HA H -30.868 7.149 26.638 1.00 . E E . 254 ARG HA 1 1 2 29564 5 2 254 ARG HB2 H -29.960 9.669 28.129 1.00 . E E . 254 ARG HB2 1 1 2 29565 5 2 254 ARG HB3 H -29.791 9.387 26.407 1.00 . E E . 254 ARG HB3 1 1 2 29566 5 2 254 ARG HD2 H -33.098 10.583 25.462 1.00 . E E . 254 ARG HD2 1 1 2 29567 5 2 254 ARG HD3 H -31.401 10.460 24.995 1.00 . E E . 254 ARG HD3 1 1 2 29568 5 2 254 ARG HE H -32.782 7.968 25.572 1.00 . E E . 254 ARG HE 1 1 2 29569 5 2 254 ARG HG2 H -32.567 9.383 27.572 1.00 . E E . 254 ARG HG2 1 1 2 29570 5 2 254 ARG HG3 H -31.733 10.927 27.415 1.00 . E E . 254 ARG HG3 1 1 2 29571 5 2 254 ARG HH11 H -31.714 10.210 23.082 1.00 . E E . 254 ARG HH11 1 1 2 29572 5 2 254 ARG HH12 H -31.845 9.048 21.801 1.00 . E E . 254 ARG HH12 1 1 2 29573 5 2 254 ARG HH21 H -32.990 6.447 23.865 1.00 . E E . 254 ARG HH21 1 1 2 29574 5 2 254 ARG HH22 H -32.572 6.914 22.248 1.00 . E E . 254 ARG HH22 1 1 2 29575 5 2 254 ARG N N -31.349 7.245 28.659 1.00 . E E . 254 ARG N 1 1 2 29576 5 2 254 ARG NE N -32.476 8.666 24.957 1.00 . E E . 254 ARG NE 1 1 2 29577 5 2 254 ARG NH1 N -31.939 9.281 22.775 1.00 . E E . 254 ARG NH1 1 1 2 29578 5 2 254 ARG NH2 N -32.665 7.146 23.223 1.00 . E E . 254 ARG NH2 1 1 2 29579 5 2 254 ARG O O -28.283 7.728 28.536 1.00 . E E . 254 ARG O 1 1 2 29580 5 2 255 GLY C C -26.268 5.891 27.350 1.00 . E E . 255 GLY C 1 1 2 29581 5 2 255 GLY CA C -27.554 5.138 27.624 1.00 . E E . 255 GLY CA 1 1 2 29582 5 2 255 GLY H H -29.396 5.497 26.644 1.00 . E E . 255 GLY H 1 1 2 29583 5 2 255 GLY HA2 H -27.598 4.868 28.671 1.00 . E E . 255 GLY HA2 1 1 2 29584 5 2 255 GLY HA3 H -27.546 4.224 27.043 1.00 . E E . 255 GLY HA3 1 1 2 29585 5 2 255 GLY N N -28.771 5.884 27.285 1.00 . E E . 255 GLY N 1 1 2 29586 5 2 255 GLY O O -25.933 6.103 26.184 1.00 . E E . 255 GLY O 1 1 2 29587 5 2 256 TYR C C -24.588 8.615 28.162 1.00 . E E . 256 TYR C 1 1 2 29588 5 2 256 TYR CA C -24.335 7.106 28.436 1.00 . E E . 256 TYR CA 1 1 2 29589 5 2 256 TYR CB C -23.271 6.488 27.470 1.00 . E E . 256 TYR CB 1 1 2 29590 5 2 256 TYR CD1 C -20.905 6.805 28.411 1.00 . E E . 256 TYR CD1 1 1 2 29591 5 2 256 TYR CD2 C -21.577 8.192 26.581 1.00 . E E . 256 TYR CD2 1 1 2 29592 5 2 256 TYR CE1 C -19.676 7.436 28.433 1.00 . E E . 256 TYR CE1 1 1 2 29593 5 2 256 TYR CE2 C -20.352 8.818 26.602 1.00 . E E . 256 TYR CE2 1 1 2 29594 5 2 256 TYR CG C -21.891 7.170 27.483 1.00 . E E . 256 TYR CG 1 1 2 29595 5 2 256 TYR CZ C -19.404 8.441 27.528 1.00 . E E . 256 TYR CZ 1 1 2 29596 5 2 256 TYR H H -25.981 6.114 29.322 1.00 . E E . 256 TYR H 1 1 2 29597 5 2 256 TYR HA H -23.944 7.031 29.447 1.00 . E E . 256 TYR HA 1 1 2 29598 5 2 256 TYR HB2 H -23.128 5.446 27.734 1.00 . E E . 256 TYR HB2 1 1 2 29599 5 2 256 TYR HB3 H -23.661 6.526 26.456 1.00 . E E . 256 TYR HB3 1 1 2 29600 5 2 256 TYR HD1 H -21.116 6.015 29.121 1.00 . E E . 256 TYR HD1 1 1 2 29601 5 2 256 TYR HD2 H -22.318 8.495 25.849 1.00 . E E . 256 TYR HD2 1 1 2 29602 5 2 256 TYR HE1 H -18.927 7.141 29.161 1.00 . E E . 256 TYR HE1 1 1 2 29603 5 2 256 TYR HE2 H -20.137 9.610 25.892 1.00 . E E . 256 TYR HE2 1 1 2 29604 5 2 256 TYR HH H -18.327 10.036 27.536 1.00 . E E . 256 TYR HH 1 1 2 29605 5 2 256 TYR N N -25.596 6.327 28.447 1.00 . E E . 256 TYR N 1 1 2 29606 5 2 256 TYR O O -23.818 9.460 28.635 1.00 . E E . 256 TYR O 1 1 2 29607 5 2 256 TYR OH O -18.184 9.079 27.553 1.00 . E E . 256 TYR OH 1 1 2 29608 5 2 257 GLN C C -26.514 11.015 28.469 1.00 . E E . 257 GLN C 1 1 2 29609 5 2 257 GLN CA C -26.049 10.358 27.154 1.00 . E E . 257 GLN CA 1 1 2 29610 5 2 257 GLN CB C -27.163 10.473 26.059 1.00 . E E . 257 GLN CB 1 1 2 29611 5 2 257 GLN CD C -26.456 8.618 24.402 1.00 . E E . 257 GLN CD 1 1 2 29612 5 2 257 GLN CG C -26.764 10.101 24.608 1.00 . E E . 257 GLN CG 1 1 2 29613 5 2 257 GLN H H -26.204 8.243 27.018 1.00 . E E . 257 GLN H 1 1 2 29614 5 2 257 GLN HA H -25.166 10.883 26.805 1.00 . E E . 257 GLN HA 1 1 2 29615 5 2 257 GLN HB2 H -27.986 9.833 26.346 1.00 . E E . 257 GLN HB2 1 1 2 29616 5 2 257 GLN HB3 H -27.524 11.497 26.047 1.00 . E E . 257 GLN HB3 1 1 2 29617 5 2 257 GLN HE21 H -24.515 8.924 24.711 1.00 . E E . 257 GLN HE21 1 1 2 29618 5 2 257 GLN HE22 H -24.980 7.289 24.398 1.00 . E E . 257 GLN HE22 1 1 2 29619 5 2 257 GLN HG2 H -27.580 10.370 23.947 1.00 . E E . 257 GLN HG2 1 1 2 29620 5 2 257 GLN HG3 H -25.892 10.680 24.332 1.00 . E E . 257 GLN HG3 1 1 2 29621 5 2 257 GLN N N -25.660 8.954 27.408 1.00 . E E . 257 GLN N 1 1 2 29622 5 2 257 GLN NE2 N -25.189 8.242 24.510 1.00 . E E . 257 GLN NE2 1 1 2 29623 5 2 257 GLN O O -25.794 11.838 29.038 1.00 . E E . 257 GLN O 1 1 2 29624 5 2 257 GLN OE1 O -27.353 7.817 24.125 1.00 . E E . 257 GLN OE1 1 1 2 29625 5 2 258 LEU C C -28.715 12.612 30.002 1.00 . E E . 258 LEU C 1 1 2 29626 5 2 258 LEU CA C -28.389 11.103 30.139 1.00 . E E . 258 LEU CA 1 1 2 29627 5 2 258 LEU CB C -27.615 10.781 31.459 1.00 . E E . 258 LEU CB 1 1 2 29628 5 2 258 LEU CD1 C -29.719 10.690 32.950 1.00 . E E . 258 LEU CD1 1 1 2 29629 5 2 258 LEU CD2 C -27.410 10.928 34.011 1.00 . E E . 258 LEU CD2 1 1 2 29630 5 2 258 LEU CG C -28.291 11.263 32.789 1.00 . E E . 258 LEU CG 1 1 2 29631 5 2 258 LEU H H -28.118 9.820 28.485 1.00 . E E . 258 LEU H 1 1 2 29632 5 2 258 LEU HA H -29.335 10.577 30.179 1.00 . E E . 258 LEU HA 1 1 2 29633 5 2 258 LEU HB2 H -27.474 9.706 31.517 1.00 . E E . 258 LEU HB2 1 1 2 29634 5 2 258 LEU HB3 H -26.633 11.243 31.391 1.00 . E E . 258 LEU HB3 1 1 2 29635 5 2 258 LEU HD11 H -29.685 9.607 32.975 1.00 . E E . 258 LEU HD11 1 1 2 29636 5 2 258 LEU HD12 H -30.335 11.008 32.119 1.00 . E E . 258 LEU HD12 1 1 2 29637 5 2 258 LEU HD13 H -30.155 11.057 33.870 1.00 . E E . 258 LEU HD13 1 1 2 29638 5 2 258 LEU HD21 H -27.879 11.302 34.910 1.00 . E E . 258 LEU HD21 1 1 2 29639 5 2 258 LEU HD22 H -26.441 11.393 33.898 1.00 . E E . 258 LEU HD22 1 1 2 29640 5 2 258 LEU HD23 H -27.283 9.853 34.094 1.00 . E E . 258 LEU HD23 1 1 2 29641 5 2 258 LEU HG H -28.389 12.343 32.752 1.00 . E E . 258 LEU HG 1 1 2 29642 5 2 258 LEU N N -27.692 10.567 28.951 1.00 . E E . 258 LEU N 1 1 2 29643 5 2 258 LEU O O -29.858 12.974 29.707 1.00 . E E . 258 LEU O 1 1 2 29644 5 2 259 VAL C C -26.551 15.621 29.662 1.00 . E E . 259 VAL C 1 1 2 29645 5 2 259 VAL CA C -27.859 14.944 30.170 1.00 . E E . 259 VAL CA 1 1 2 29646 5 2 259 VAL CB C -28.260 15.463 31.609 1.00 . E E . 259 VAL CB 1 1 2 29647 5 2 259 VAL CG1 C -27.093 15.297 32.616 1.00 . E E . 259 VAL CG1 1 1 2 29648 5 2 259 VAL CG2 C -28.816 16.913 31.574 1.00 . E E . 259 VAL CG2 1 1 2 29649 5 2 259 VAL H H -26.808 13.110 30.376 1.00 . E E . 259 VAL H 1 1 2 29650 5 2 259 VAL HA H -28.663 15.188 29.478 1.00 . E E . 259 VAL HA 1 1 2 29651 5 2 259 VAL HB H -29.067 14.824 31.963 1.00 . E E . 259 VAL HB 1 1 2 29652 5 2 259 VAL HG11 H -27.410 15.618 33.600 1.00 . E E . 259 VAL HG11 1 1 2 29653 5 2 259 VAL HG12 H -26.246 15.894 32.304 1.00 . E E . 259 VAL HG12 1 1 2 29654 5 2 259 VAL HG13 H -26.798 14.256 32.660 1.00 . E E . 259 VAL HG13 1 1 2 29655 5 2 259 VAL HG21 H -28.052 17.593 31.213 1.00 . E E . 259 VAL HG21 1 1 2 29656 5 2 259 VAL HG22 H -29.122 17.215 32.567 1.00 . E E . 259 VAL HG22 1 1 2 29657 5 2 259 VAL HG23 H -29.672 16.956 30.912 1.00 . E E . 259 VAL HG23 1 1 2 29658 5 2 259 VAL N N -27.700 13.475 30.199 1.00 . E E . 259 VAL N 1 1 2 29659 5 2 259 VAL O O -26.437 16.853 29.631 1.00 . E E . 259 VAL O 1 1 2 29660 5 2 260 SER C C -24.285 15.642 27.269 1.00 . E E . 260 SER C 1 1 2 29661 5 2 260 SER CA C -24.247 15.225 28.761 1.00 . E E . 260 SER CA 1 1 2 29662 5 2 260 SER CB C -23.261 14.051 28.986 1.00 . E E . 260 SER CB 1 1 2 29663 5 2 260 SER H H -25.777 13.835 29.205 1.00 . E E . 260 SER H 1 1 2 29664 5 2 260 SER HA H -23.932 16.079 29.355 1.00 . E E . 260 SER HA 1 1 2 29665 5 2 260 SER HB2 H -23.527 13.221 28.341 1.00 . E E . 260 SER HB2 1 1 2 29666 5 2 260 SER HB3 H -22.251 14.369 28.757 1.00 . E E . 260 SER HB3 1 1 2 29667 5 2 260 SER HG H -22.714 14.146 30.870 1.00 . E E . 260 SER HG 1 1 2 29668 5 2 260 SER N N -25.587 14.789 29.221 1.00 . E E . 260 SER N 1 1 2 29669 5 2 260 SER O O -23.374 15.314 26.500 1.00 . E E . 260 SER O 1 1 2 29670 5 2 260 SER OG O -23.300 13.600 30.334 1.00 . E E . 260 SER OG 1 1 2 29671 5 2 261 ASP C C -26.341 15.489 24.843 1.00 . E E . 261 ASP C 1 1 2 29672 5 2 261 ASP CA C -25.745 16.737 25.528 1.00 . E E . 261 ASP CA 1 1 2 29673 5 2 261 ASP CB C -24.612 17.368 24.658 1.00 . E E . 261 ASP CB 1 1 2 29674 5 2 261 ASP CG C -24.085 18.694 25.232 1.00 . E E . 261 ASP CG 1 1 2 29675 5 2 261 ASP H H -25.846 16.839 27.634 1.00 . E E . 261 ASP H 1 1 2 29676 5 2 261 ASP HA H -26.544 17.467 25.621 1.00 . E E . 261 ASP HA 1 1 2 29677 5 2 261 ASP HB2 H -23.788 16.665 24.584 1.00 . E E . 261 ASP HB2 1 1 2 29678 5 2 261 ASP HB3 H -24.993 17.550 23.654 1.00 . E E . 261 ASP HB3 1 1 2 29679 5 2 261 ASP N N -25.329 16.428 26.915 1.00 . E E . 261 ASP N 1 1 2 29680 5 2 261 ASP O O -26.139 14.349 25.294 1.00 . E E . 261 ASP O 1 1 2 29681 5 2 261 ASP OD1 O -24.633 19.760 24.903 1.00 . E E . 261 ASP OD1 1 1 2 29682 5 2 261 ASP OD2 O -23.131 18.680 26.031 1.00 . E E . 261 ASP OD2 1 1 2 29683 5 2 262 ALA C C -26.723 13.715 22.320 1.00 . E E . 262 ALA C 1 1 2 29684 5 2 262 ALA CA C -27.749 14.658 22.974 1.00 . E E . 262 ALA CA 1 1 2 29685 5 2 262 ALA CB C -28.672 15.284 21.917 1.00 . E E . 262 ALA CB 1 1 2 29686 5 2 262 ALA H H -27.171 16.652 23.438 1.00 . E E . 262 ALA H 1 1 2 29687 5 2 262 ALA HA H -28.367 14.085 23.662 1.00 . E E . 262 ALA HA 1 1 2 29688 5 2 262 ALA HB1 H -29.208 14.505 21.384 1.00 . E E . 262 ALA HB1 1 1 2 29689 5 2 262 ALA HB2 H -28.086 15.859 21.212 1.00 . E E . 262 ALA HB2 1 1 2 29690 5 2 262 ALA HB3 H -29.387 15.939 22.400 1.00 . E E . 262 ALA HB3 1 1 2 29691 5 2 262 ALA N N -27.079 15.726 23.745 1.00 . E E . 262 ALA N 1 1 2 29692 5 2 262 ALA O O -26.977 12.517 22.161 1.00 . E E . 262 ALA O 1 1 2 29693 5 2 263 ALA C C -23.573 12.809 22.332 1.00 . E E . 263 ALA C 1 1 2 29694 5 2 263 ALA CA C -24.460 13.547 21.313 1.00 . E E . 263 ALA CA 1 1 2 29695 5 2 263 ALA CB C -23.609 14.500 20.465 1.00 . E E . 263 ALA CB 1 1 2 29696 5 2 263 ALA H H -25.438 15.239 22.135 1.00 . E E . 263 ALA H 1 1 2 29697 5 2 263 ALA HA H -24.899 12.811 20.643 1.00 . E E . 263 ALA HA 1 1 2 29698 5 2 263 ALA HB1 H -23.138 15.239 21.102 1.00 . E E . 263 ALA HB1 1 1 2 29699 5 2 263 ALA HB2 H -24.238 15.008 19.743 1.00 . E E . 263 ALA HB2 1 1 2 29700 5 2 263 ALA HB3 H -22.843 13.944 19.937 1.00 . E E . 263 ALA HB3 1 1 2 29701 5 2 263 ALA N N -25.559 14.284 21.958 1.00 . E E . 263 ALA N 1 1 2 29702 5 2 263 ALA O O -22.849 11.894 21.937 1.00 . E E . 263 ALA O 1 1 2 29703 5 2 264 SER C C -21.276 12.911 24.395 1.00 . E E . 264 SER C 1 1 2 29704 5 2 264 SER CA C -22.778 12.739 24.729 1.00 . E E . 264 SER CA 1 1 2 29705 5 2 264 SER CB C -23.104 11.284 25.176 1.00 . E E . 264 SER CB 1 1 2 29706 5 2 264 SER H H -24.361 13.848 23.856 1.00 . E E . 264 SER H 1 1 2 29707 5 2 264 SER HA H -22.999 13.394 25.569 1.00 . E E . 264 SER HA 1 1 2 29708 5 2 264 SER HB2 H -22.460 11.006 25.997 1.00 . E E . 264 SER HB2 1 1 2 29709 5 2 264 SER HB3 H -24.130 11.247 25.511 1.00 . E E . 264 SER HB3 1 1 2 29710 5 2 264 SER HG H -22.231 10.587 23.555 1.00 . E E . 264 SER HG 1 1 2 29711 5 2 264 SER N N -23.658 13.210 23.627 1.00 . E E . 264 SER N 1 1 2 29712 5 2 264 SER O O -20.703 12.112 23.647 1.00 . E E . 264 SER O 1 1 2 29713 5 2 264 SER OG O -22.944 10.317 24.149 1.00 . E E . 264 SER OG 1 1 2 29714 5 2 265 LEU C C -18.319 13.279 25.389 1.00 . E E . 265 LEU C 1 1 2 29715 5 2 265 LEU CA C -19.243 14.299 24.690 1.00 . E E . 265 LEU CA 1 1 2 29716 5 2 265 LEU CB C -18.902 15.761 25.130 1.00 . E E . 265 LEU CB 1 1 2 29717 5 2 265 LEU CD1 C -20.939 16.918 24.035 1.00 . E E . 265 LEU CD1 1 1 2 29718 5 2 265 LEU CD2 C -18.905 18.288 24.731 1.00 . E E . 265 LEU CD2 1 1 2 29719 5 2 265 LEU CG C -19.408 16.923 24.206 1.00 . E E . 265 LEU CG 1 1 2 29720 5 2 265 LEU H H -21.169 14.544 25.549 1.00 . E E . 265 LEU H 1 1 2 29721 5 2 265 LEU HA H -19.083 14.224 23.616 1.00 . E E . 265 LEU HA 1 1 2 29722 5 2 265 LEU HB2 H -19.315 15.915 26.122 1.00 . E E . 265 LEU HB2 1 1 2 29723 5 2 265 LEU HB3 H -17.822 15.845 25.207 1.00 . E E . 265 LEU HB3 1 1 2 29724 5 2 265 LEU HD11 H -21.241 17.728 23.384 1.00 . E E . 265 LEU HD11 1 1 2 29725 5 2 265 LEU HD12 H -21.420 17.033 24.999 1.00 . E E . 265 LEU HD12 1 1 2 29726 5 2 265 LEU HD13 H -21.247 15.978 23.594 1.00 . E E . 265 LEU HD13 1 1 2 29727 5 2 265 LEU HD21 H -19.283 18.463 25.733 1.00 . E E . 265 LEU HD21 1 1 2 29728 5 2 265 LEU HD22 H -19.241 19.081 24.077 1.00 . E E . 265 LEU HD22 1 1 2 29729 5 2 265 LEU HD23 H -17.822 18.287 24.756 1.00 . E E . 265 LEU HD23 1 1 2 29730 5 2 265 LEU HG H -18.985 16.786 23.219 1.00 . E E . 265 LEU HG 1 1 2 29731 5 2 265 LEU N N -20.659 13.969 24.945 1.00 . E E . 265 LEU N 1 1 2 29732 5 2 265 LEU O O -17.894 13.496 26.529 1.00 . E E . 265 LEU O 1 1 2 29733 5 2 266 ASN C C -15.743 11.727 25.423 1.00 . E E . 266 ASN C 1 1 2 29734 5 2 266 ASN CA C -17.114 11.098 25.125 1.00 . E E . 266 ASN CA 1 1 2 29735 5 2 266 ASN CB C -16.949 10.010 24.030 1.00 . E E . 266 ASN CB 1 1 2 29736 5 2 266 ASN CG C -18.242 9.285 23.652 1.00 . E E . 266 ASN CG 1 1 2 29737 5 2 266 ASN H H -18.596 11.978 23.880 1.00 . E E . 266 ASN H 1 1 2 29738 5 2 266 ASN HA H -17.503 10.639 26.026 1.00 . E E . 266 ASN HA 1 1 2 29739 5 2 266 ASN HB2 H -16.548 10.466 23.130 1.00 . E E . 266 ASN HB2 1 1 2 29740 5 2 266 ASN HB3 H -16.233 9.268 24.378 1.00 . E E . 266 ASN HB3 1 1 2 29741 5 2 266 ASN HD21 H -17.782 7.727 24.803 1.00 . E E . 266 ASN HD21 1 1 2 29742 5 2 266 ASN HD22 H -19.280 7.617 23.948 1.00 . E E . 266 ASN HD22 1 1 2 29743 5 2 266 ASN N N -18.076 12.138 24.697 1.00 . E E . 266 ASN N 1 1 2 29744 5 2 266 ASN ND2 N -18.456 8.088 24.190 1.00 . E E . 266 ASN ND2 1 1 2 29745 5 2 266 ASN O O -15.154 11.504 26.488 1.00 . E E . 266 ASN O 1 1 2 29746 5 2 266 ASN OD1 O -19.022 9.783 22.851 1.00 . E E . 266 ASN OD1 1 1 2 29747 5 2 267 SER C C -14.220 14.623 23.729 1.00 . E E . 267 SER C 1 1 2 29748 5 2 267 SER CA C -14.059 13.360 24.606 1.00 . E E . 267 SER CA 1 1 2 29749 5 2 267 SER CB C -12.757 12.591 24.231 1.00 . E E . 267 SER CB 1 1 2 29750 5 2 267 SER H H -15.726 12.539 23.597 1.00 . E E . 267 SER H 1 1 2 29751 5 2 267 SER HA H -13.998 13.671 25.649 1.00 . E E . 267 SER HA 1 1 2 29752 5 2 267 SER HB2 H -12.712 12.452 23.158 1.00 . E E . 267 SER HB2 1 1 2 29753 5 2 267 SER HB3 H -11.894 13.164 24.548 1.00 . E E . 267 SER HB3 1 1 2 29754 5 2 267 SER HG H -13.016 11.363 25.749 1.00 . E E . 267 SER HG 1 1 2 29755 5 2 267 SER N N -15.252 12.516 24.449 1.00 . E E . 267 SER N 1 1 2 29756 5 2 267 SER O O -14.576 15.694 24.227 1.00 . E E . 267 SER O 1 1 2 29757 5 2 267 SER OG O -12.692 11.309 24.840 1.00 . E E . 267 SER OG 1 1 2 29758 5 2 268 VAL C C -15.108 15.541 20.399 1.00 . E E . 268 VAL C 1 1 2 29759 5 2 268 VAL CA C -13.967 15.603 21.440 1.00 . E E . 268 VAL CA 1 1 2 29760 5 2 268 VAL CB C -12.567 15.653 20.707 1.00 . E E . 268 VAL CB 1 1 2 29761 5 2 268 VAL CG1 C -11.408 15.822 21.718 1.00 . E E . 268 VAL CG1 1 1 2 29762 5 2 268 VAL CG2 C -12.338 14.415 19.800 1.00 . E E . 268 VAL CG2 1 1 2 29763 5 2 268 VAL H H -13.891 13.563 22.050 1.00 . E E . 268 VAL H 1 1 2 29764 5 2 268 VAL HA H -14.083 16.530 21.999 1.00 . E E . 268 VAL HA 1 1 2 29765 5 2 268 VAL HB H -12.564 16.534 20.066 1.00 . E E . 268 VAL HB 1 1 2 29766 5 2 268 VAL HG11 H -11.562 16.725 22.295 1.00 . E E . 268 VAL HG11 1 1 2 29767 5 2 268 VAL HG12 H -10.467 15.899 21.189 1.00 . E E . 268 VAL HG12 1 1 2 29768 5 2 268 VAL HG13 H -11.373 14.971 22.390 1.00 . E E . 268 VAL HG13 1 1 2 29769 5 2 268 VAL HG21 H -11.376 14.495 19.305 1.00 . E E . 268 VAL HG21 1 1 2 29770 5 2 268 VAL HG22 H -13.115 14.365 19.050 1.00 . E E . 268 VAL HG22 1 1 2 29771 5 2 268 VAL HG23 H -12.360 13.510 20.395 1.00 . E E . 268 VAL HG23 1 1 2 29772 5 2 268 VAL N N -14.019 14.466 22.400 1.00 . E E . 268 VAL N 1 1 2 29773 5 2 268 VAL O O -15.097 16.298 19.418 1.00 . E E . 268 VAL O 1 1 2 29774 5 2 269 THR C C -18.219 15.682 19.847 1.00 . E E . 269 THR C 1 1 2 29775 5 2 269 THR CA C -17.239 14.490 19.707 1.00 . E E . 269 THR CA 1 1 2 29776 5 2 269 THR CB C -17.956 13.096 19.895 1.00 . E E . 269 THR CB 1 1 2 29777 5 2 269 THR CG2 C -18.297 12.774 21.363 1.00 . E E . 269 THR CG2 1 1 2 29778 5 2 269 THR H H -16.066 14.117 21.438 1.00 . E E . 269 THR H 1 1 2 29779 5 2 269 THR HA H -16.835 14.505 18.693 1.00 . E E . 269 THR HA 1 1 2 29780 5 2 269 THR HB H -17.271 12.333 19.541 1.00 . E E . 269 THR HB 1 1 2 29781 5 2 269 THR HG1 H -19.858 13.509 19.503 1.00 . E E . 269 THR HG1 1 1 2 29782 5 2 269 THR HG21 H -18.984 13.516 21.755 1.00 . E E . 269 THR HG21 1 1 2 29783 5 2 269 THR HG22 H -17.393 12.779 21.959 1.00 . E E . 269 THR HG22 1 1 2 29784 5 2 269 THR HG23 H -18.757 11.795 21.426 1.00 . E E . 269 THR HG23 1 1 2 29785 5 2 269 THR N N -16.096 14.653 20.626 1.00 . E E . 269 THR N 1 1 2 29786 5 2 269 THR O O -19.026 15.753 20.786 1.00 . E E . 269 THR O 1 1 2 29787 5 2 269 THR OG1 O -19.144 13.017 19.086 1.00 . E E . 269 THR OG1 1 1 2 29788 5 2 270 GLU C C -20.344 17.478 18.432 1.00 . E E . 270 GLU C 1 1 2 29789 5 2 270 GLU CA C -18.909 17.847 18.853 1.00 . E E . 270 GLU CA 1 1 2 29790 5 2 270 GLU CB C -18.270 18.867 17.863 1.00 . E E . 270 GLU CB 1 1 2 29791 5 2 270 GLU CD C -19.366 20.925 18.993 1.00 . E E . 270 GLU CD 1 1 2 29792 5 2 270 GLU CG C -19.036 20.199 17.675 1.00 . E E . 270 GLU CG 1 1 2 29793 5 2 270 GLU H H -17.367 16.538 18.248 1.00 . E E . 270 GLU H 1 1 2 29794 5 2 270 GLU HA H -18.930 18.292 19.845 1.00 . E E . 270 GLU HA 1 1 2 29795 5 2 270 GLU HB2 H -17.272 19.104 18.212 1.00 . E E . 270 GLU HB2 1 1 2 29796 5 2 270 GLU HB3 H -18.181 18.388 16.891 1.00 . E E . 270 GLU HB3 1 1 2 29797 5 2 270 GLU HG2 H -18.432 20.860 17.060 1.00 . E E . 270 GLU HG2 1 1 2 29798 5 2 270 GLU HG3 H -19.961 19.989 17.143 1.00 . E E . 270 GLU HG3 1 1 2 29799 5 2 270 GLU N N -18.074 16.645 18.919 1.00 . E E . 270 GLU N 1 1 2 29800 5 2 270 GLU O O -20.546 16.741 17.458 1.00 . E E . 270 GLU O 1 1 2 29801 5 2 270 GLU OE1 O -18.478 21.574 19.570 1.00 . E E . 270 GLU OE1 1 1 2 29802 5 2 270 GLU OE2 O -20.530 20.858 19.449 1.00 . E E . 270 GLU OE2 1 1 2 29803 5 2 271 ALA C C -23.216 18.524 17.667 1.00 . E E . 271 ALA C 1 1 2 29804 5 2 271 ALA CA C -22.760 17.792 18.937 1.00 . E E . 271 ALA CA 1 1 2 29805 5 2 271 ALA CB C -23.587 18.248 20.149 1.00 . E E . 271 ALA CB 1 1 2 29806 5 2 271 ALA H H -21.067 18.601 19.923 1.00 . E E . 271 ALA H 1 1 2 29807 5 2 271 ALA HA H -22.916 16.725 18.804 1.00 . E E . 271 ALA HA 1 1 2 29808 5 2 271 ALA HB1 H -23.458 19.312 20.307 1.00 . E E . 271 ALA HB1 1 1 2 29809 5 2 271 ALA HB2 H -23.266 17.715 21.035 1.00 . E E . 271 ALA HB2 1 1 2 29810 5 2 271 ALA HB3 H -24.638 18.039 19.974 1.00 . E E . 271 ALA HB3 1 1 2 29811 5 2 271 ALA N N -21.325 18.013 19.184 1.00 . E E . 271 ALA N 1 1 2 29812 5 2 271 ALA O O -24.087 18.046 16.945 1.00 . E E . 271 ALA O 1 1 2 29813 5 2 272 ASN C C -22.103 19.820 14.985 1.00 . E E . 272 ASN C 1 1 2 29814 5 2 272 ASN CA C -22.812 20.485 16.193 1.00 . E E . 272 ASN CA 1 1 2 29815 5 2 272 ASN CB C -22.286 21.930 16.423 1.00 . E E . 272 ASN CB 1 1 2 29816 5 2 272 ASN CG C -22.528 22.907 15.261 1.00 . E E . 272 ASN CG 1 1 2 29817 5 2 272 ASN H H -21.971 20.033 18.088 1.00 . E E . 272 ASN H 1 1 2 29818 5 2 272 ASN HA H -23.881 20.526 15.998 1.00 . E E . 272 ASN HA 1 1 2 29819 5 2 272 ASN HB2 H -22.771 22.341 17.300 1.00 . E E . 272 ASN HB2 1 1 2 29820 5 2 272 ASN HB3 H -21.217 21.885 16.615 1.00 . E E . 272 ASN HB3 1 1 2 29821 5 2 272 ASN HD21 H -24.294 22.083 14.812 1.00 . E E . 272 ASN HD21 1 1 2 29822 5 2 272 ASN HD22 H -23.796 23.397 13.810 1.00 . E E . 272 ASN HD22 1 1 2 29823 5 2 272 ASN N N -22.600 19.691 17.419 1.00 . E E . 272 ASN N 1 1 2 29824 5 2 272 ASN ND2 N -23.654 22.785 14.564 1.00 . E E . 272 ASN ND2 1 1 2 29825 5 2 272 ASN O O -22.477 20.069 13.831 1.00 . E E . 272 ASN O 1 1 2 29826 5 2 272 ASN OD1 O -21.720 23.801 15.020 1.00 . E E . 272 ASN OD1 1 1 2 29827 5 2 273 GLN C C -19.409 19.147 13.473 1.00 . E E . 273 GLN C 1 1 2 29828 5 2 273 GLN CA C -20.264 18.198 14.339 1.00 . E E . 273 GLN CA 1 1 2 29829 5 2 273 GLN CB C -21.119 17.232 13.459 1.00 . E E . 273 GLN CB 1 1 2 29830 5 2 273 GLN CD C -22.856 15.331 13.319 1.00 . E E . 273 GLN CD 1 1 2 29831 5 2 273 GLN CG C -21.965 16.192 14.233 1.00 . E E . 273 GLN CG 1 1 2 29832 5 2 273 GLN H H -20.920 18.810 16.251 1.00 . E E . 273 GLN H 1 1 2 29833 5 2 273 GLN HA H -19.584 17.595 14.938 1.00 . E E . 273 GLN HA 1 1 2 29834 5 2 273 GLN HB2 H -21.797 17.834 12.863 1.00 . E E . 273 GLN HB2 1 1 2 29835 5 2 273 GLN HB3 H -20.458 16.696 12.780 1.00 . E E . 273 GLN HB3 1 1 2 29836 5 2 273 GLN HE21 H -24.224 15.141 14.749 1.00 . E E . 273 GLN HE21 1 1 2 29837 5 2 273 GLN HE22 H -24.586 14.355 13.255 1.00 . E E . 273 GLN HE22 1 1 2 29838 5 2 273 GLN HG2 H -21.300 15.532 14.777 1.00 . E E . 273 GLN HG2 1 1 2 29839 5 2 273 GLN HG3 H -22.599 16.718 14.939 1.00 . E E . 273 GLN HG3 1 1 2 29840 5 2 273 GLN N N -21.100 18.954 15.300 1.00 . E E . 273 GLN N 1 1 2 29841 5 2 273 GLN NE2 N -24.003 14.898 13.828 1.00 . E E . 273 GLN NE2 1 1 2 29842 5 2 273 GLN O O -18.236 19.382 13.767 1.00 . E E . 273 GLN O 1 1 2 29843 5 2 273 GLN OE1 O -22.518 15.059 12.161 1.00 . E E . 273 GLN OE1 1 1 2 29844 5 2 274 GLN C C -19.088 22.028 11.945 1.00 . E E . 274 GLN C 1 1 2 29845 5 2 274 GLN CA C -19.409 20.598 11.440 1.00 . E E . 274 GLN CA 1 1 2 29846 5 2 274 GLN CB C -20.300 20.674 10.157 1.00 . E E . 274 GLN CB 1 1 2 29847 5 2 274 GLN CD C -21.599 18.425 10.090 1.00 . E E . 274 GLN CD 1 1 2 29848 5 2 274 GLN CG C -20.558 19.333 9.424 1.00 . E E . 274 GLN CG 1 1 2 29849 5 2 274 GLN H H -21.027 19.645 12.412 1.00 . E E . 274 GLN H 1 1 2 29850 5 2 274 GLN HA H -18.471 20.122 11.172 1.00 . E E . 274 GLN HA 1 1 2 29851 5 2 274 GLN HB2 H -21.261 21.099 10.427 1.00 . E E . 274 GLN HB2 1 1 2 29852 5 2 274 GLN HB3 H -19.823 21.351 9.450 1.00 . E E . 274 GLN HB3 1 1 2 29853 5 2 274 GLN HE21 H -20.736 16.806 9.328 1.00 . E E . 274 GLN HE21 1 1 2 29854 5 2 274 GLN HE22 H -22.128 16.527 10.315 1.00 . E E . 274 GLN HE22 1 1 2 29855 5 2 274 GLN HG2 H -20.915 19.552 8.419 1.00 . E E . 274 GLN HG2 1 1 2 29856 5 2 274 GLN HG3 H -19.621 18.794 9.345 1.00 . E E . 274 GLN HG3 1 1 2 29857 5 2 274 GLN N N -20.057 19.759 12.466 1.00 . E E . 274 GLN N 1 1 2 29858 5 2 274 GLN NE2 N -21.474 17.122 9.893 1.00 . E E . 274 GLN NE2 1 1 2 29859 5 2 274 GLN O O -19.013 22.955 11.122 1.00 . E E . 274 GLN O 1 1 2 29860 5 2 274 GLN OE1 O -22.521 18.893 10.762 1.00 . E E . 274 GLN OE1 1 1 2 29861 5 2 275 LYS C C -17.307 24.082 13.167 1.00 . E E . 275 LYS C 1 1 2 29862 5 2 275 LYS CA C -18.556 23.508 13.894 1.00 . E E . 275 LYS CA 1 1 2 29863 5 2 275 LYS CB C -18.259 23.339 15.423 1.00 . E E . 275 LYS CB 1 1 2 29864 5 2 275 LYS CD C -18.764 25.768 16.215 1.00 . E E . 275 LYS CD 1 1 2 29865 5 2 275 LYS CE C -19.878 25.515 17.247 1.00 . E E . 275 LYS CE 1 1 2 29866 5 2 275 LYS CG C -17.727 24.618 16.137 1.00 . E E . 275 LYS CG 1 1 2 29867 5 2 275 LYS H H -19.061 21.448 13.886 1.00 . E E . 275 LYS H 1 1 2 29868 5 2 275 LYS HA H -19.398 24.180 13.767 1.00 . E E . 275 LYS HA 1 1 2 29869 5 2 275 LYS HB2 H -19.169 23.027 15.922 1.00 . E E . 275 LYS HB2 1 1 2 29870 5 2 275 LYS HB3 H -17.518 22.553 15.546 1.00 . E E . 275 LYS HB3 1 1 2 29871 5 2 275 LYS HD2 H -18.249 26.682 16.490 1.00 . E E . 275 LYS HD2 1 1 2 29872 5 2 275 LYS HD3 H -19.214 25.903 15.237 1.00 . E E . 275 LYS HD3 1 1 2 29873 5 2 275 LYS HE2 H -20.621 26.299 17.163 1.00 . E E . 275 LYS HE2 1 1 2 29874 5 2 275 LYS HE3 H -20.347 24.560 17.043 1.00 . E E . 275 LYS HE3 1 1 2 29875 5 2 275 LYS HG2 H -17.426 24.357 17.144 1.00 . E E . 275 LYS HG2 1 1 2 29876 5 2 275 LYS HG3 H -16.856 24.974 15.597 1.00 . E E . 275 LYS HG3 1 1 2 29877 5 2 275 LYS HZ1 H -18.865 26.401 18.840 1.00 . E E . 275 LYS HZ1 1 1 2 29878 5 2 275 LYS HZ2 H -18.681 24.727 18.771 1.00 . E E . 275 LYS HZ2 1 1 2 29879 5 2 275 LYS HZ3 H -20.133 25.399 19.321 1.00 . E E . 275 LYS HZ3 1 1 2 29880 5 2 275 LYS N N -18.930 22.207 13.295 1.00 . E E . 275 LYS N 1 1 2 29881 5 2 275 LYS NZ N -19.354 25.509 18.640 1.00 . E E . 275 LYS NZ 1 1 2 29882 5 2 275 LYS O O -16.237 23.446 13.170 1.00 . E E . 275 LYS O 1 1 2 29883 5 2 276 PRO C C -15.563 26.958 12.366 1.00 . E E . 276 PRO C 1 1 2 29884 5 2 276 PRO CA C -16.384 25.847 11.680 1.00 . E E . 276 PRO CA 1 1 2 29885 5 2 276 PRO CB C -17.222 26.368 10.480 1.00 . E E . 276 PRO CB 1 1 2 29886 5 2 276 PRO CD C -18.622 26.179 12.481 1.00 . E E . 276 PRO CD 1 1 2 29887 5 2 276 PRO CG C -18.572 26.756 11.064 1.00 . E E . 276 PRO CG 1 1 2 29888 5 2 276 PRO HA H -15.700 25.076 11.322 1.00 . E E . 276 PRO HA 1 1 2 29889 5 2 276 PRO HB2 H -16.728 27.218 10.008 1.00 . E E . 276 PRO HB2 1 1 2 29890 5 2 276 PRO HB3 H -17.347 25.575 9.750 1.00 . E E . 276 PRO HB3 1 1 2 29891 5 2 276 PRO HD2 H -18.539 26.967 13.222 1.00 . E E . 276 PRO HD2 1 1 2 29892 5 2 276 PRO HD3 H -19.538 25.619 12.637 1.00 . E E . 276 PRO HD3 1 1 2 29893 5 2 276 PRO HG2 H -18.666 27.839 11.091 1.00 . E E . 276 PRO HG2 1 1 2 29894 5 2 276 PRO HG3 H -19.373 26.337 10.464 1.00 . E E . 276 PRO HG3 1 1 2 29895 5 2 276 PRO N N -17.429 25.292 12.528 1.00 . E E . 276 PRO N 1 1 2 29896 5 2 276 PRO O O -15.978 28.122 12.420 1.00 . E E . 276 PRO O 1 1 2 29897 5 2 277 LEU C C -12.933 28.234 11.977 1.00 . E E . 277 LEU C 1 1 2 29898 5 2 277 LEU CA C -13.337 27.527 13.285 1.00 . E E . 277 LEU CA 1 1 2 29899 5 2 277 LEU CB C -12.134 26.770 13.949 1.00 . E E . 277 LEU CB 1 1 2 29900 5 2 277 LEU CD1 C -10.117 26.774 15.555 1.00 . E E . 277 LEU CD1 1 1 2 29901 5 2 277 LEU CD2 C -10.069 28.296 13.532 1.00 . E E . 277 LEU CD2 1 1 2 29902 5 2 277 LEU CG C -10.977 27.630 14.594 1.00 . E E . 277 LEU CG 1 1 2 29903 5 2 277 LEU H H -14.280 25.617 13.140 1.00 . E E . 277 LEU H 1 1 2 29904 5 2 277 LEU HA H -13.741 28.256 13.979 1.00 . E E . 277 LEU HA 1 1 2 29905 5 2 277 LEU HB2 H -12.550 26.139 14.727 1.00 . E E . 277 LEU HB2 1 1 2 29906 5 2 277 LEU HB3 H -11.692 26.115 13.203 1.00 . E E . 277 LEU HB3 1 1 2 29907 5 2 277 LEU HD11 H -10.748 26.357 16.332 1.00 . E E . 277 LEU HD11 1 1 2 29908 5 2 277 LEU HD12 H -9.357 27.390 16.015 1.00 . E E . 277 LEU HD12 1 1 2 29909 5 2 277 LEU HD13 H -9.643 25.965 15.011 1.00 . E E . 277 LEU HD13 1 1 2 29910 5 2 277 LEU HD21 H -9.307 28.887 14.020 1.00 . E E . 277 LEU HD21 1 1 2 29911 5 2 277 LEU HD22 H -10.663 28.941 12.902 1.00 . E E . 277 LEU HD22 1 1 2 29912 5 2 277 LEU HD23 H -9.598 27.535 12.919 1.00 . E E . 277 LEU HD23 1 1 2 29913 5 2 277 LEU HG H -11.424 28.422 15.184 1.00 . E E . 277 LEU HG 1 1 2 29914 5 2 277 LEU N N -14.410 26.569 12.939 1.00 . E E . 277 LEU N 1 1 2 29915 5 2 277 LEU O O -12.807 29.460 11.906 1.00 . E E . 277 LEU O 1 1 2 29916 5 2 278 LEU C C -13.900 28.103 8.927 1.00 . E E . 278 LEU C 1 1 2 29917 5 2 278 LEU CA C -12.521 27.834 9.580 1.00 . E E . 278 LEU CA 1 1 2 29918 5 2 278 LEU CB C -11.738 26.710 8.831 1.00 . E E . 278 LEU CB 1 1 2 29919 5 2 278 LEU CD1 C -11.605 27.868 6.526 1.00 . E E . 278 LEU CD1 1 1 2 29920 5 2 278 LEU CD2 C -9.631 27.978 8.156 1.00 . E E . 278 LEU CD2 1 1 2 29921 5 2 278 LEU CG C -10.824 27.149 7.646 1.00 . E E . 278 LEU CG 1 1 2 29922 5 2 278 LEU H H -12.810 26.440 11.121 1.00 . E E . 278 LEU H 1 1 2 29923 5 2 278 LEU HA H -11.929 28.747 9.595 1.00 . E E . 278 LEU HA 1 1 2 29924 5 2 278 LEU HB2 H -11.112 26.191 9.556 1.00 . E E . 278 LEU HB2 1 1 2 29925 5 2 278 LEU HB3 H -12.455 25.986 8.453 1.00 . E E . 278 LEU HB3 1 1 2 29926 5 2 278 LEU HD11 H -10.940 28.102 5.708 1.00 . E E . 278 LEU HD11 1 1 2 29927 5 2 278 LEU HD12 H -12.042 28.784 6.904 1.00 . E E . 278 LEU HD12 1 1 2 29928 5 2 278 LEU HD13 H -12.394 27.220 6.165 1.00 . E E . 278 LEU HD13 1 1 2 29929 5 2 278 LEU HD21 H -9.064 27.391 8.869 1.00 . E E . 278 LEU HD21 1 1 2 29930 5 2 278 LEU HD22 H -9.980 28.883 8.633 1.00 . E E . 278 LEU HD22 1 1 2 29931 5 2 278 LEU HD23 H -8.986 28.236 7.325 1.00 . E E . 278 LEU HD23 1 1 2 29932 5 2 278 LEU HG H -10.409 26.252 7.196 1.00 . E E . 278 LEU HG 1 1 2 29933 5 2 278 LEU N N -12.760 27.401 10.947 1.00 . E E . 278 LEU N 1 1 2 29934 5 2 278 LEU O O -14.657 27.157 8.699 1.00 . E E . 278 LEU O 1 1 2 29935 5 2 279 GLY C C -15.534 29.611 6.513 1.00 . E E . 279 GLY C 1 1 2 29936 5 2 279 GLY CA C -15.496 29.780 8.037 1.00 . E E . 279 GLY CA 1 1 2 29937 5 2 279 GLY H H -13.554 30.077 8.847 1.00 . E E . 279 GLY H 1 1 2 29938 5 2 279 GLY HA2 H -16.295 29.189 8.472 1.00 . E E . 279 GLY HA2 1 1 2 29939 5 2 279 GLY HA3 H -15.675 30.818 8.276 1.00 . E E . 279 GLY HA3 1 1 2 29940 5 2 279 GLY N N -14.210 29.385 8.642 1.00 . E E . 279 GLY N 1 1 2 29941 5 2 279 GLY O O -15.767 30.582 5.776 1.00 . E E . 279 GLY O 1 1 2 29942 5 2 280 LEU C C -15.017 26.435 4.633 1.00 . E E . 280 LEU C 1 1 2 29943 5 2 280 LEU CA C -15.266 27.956 4.643 1.00 . E E . 280 LEU CA 1 1 2 29944 5 2 280 LEU CB C -14.140 28.745 3.863 1.00 . E E . 280 LEU CB 1 1 2 29945 5 2 280 LEU CD1 C -13.364 27.337 1.811 1.00 . E E . 280 LEU CD1 1 1 2 29946 5 2 280 LEU CD2 C -15.462 28.796 1.646 1.00 . E E . 280 LEU CD2 1 1 2 29947 5 2 280 LEU CG C -14.065 28.632 2.291 1.00 . E E . 280 LEU CG 1 1 2 29948 5 2 280 LEU H H -15.153 27.658 6.728 1.00 . E E . 280 LEU H 1 1 2 29949 5 2 280 LEU HA H -16.239 28.166 4.202 1.00 . E E . 280 LEU HA 1 1 2 29950 5 2 280 LEU HB2 H -14.270 29.794 4.102 1.00 . E E . 280 LEU HB2 1 1 2 29951 5 2 280 LEU HB3 H -13.177 28.444 4.269 1.00 . E E . 280 LEU HB3 1 1 2 29952 5 2 280 LEU HD11 H -13.918 26.472 2.148 1.00 . E E . 280 LEU HD11 1 1 2 29953 5 2 280 LEU HD12 H -12.362 27.299 2.220 1.00 . E E . 280 LEU HD12 1 1 2 29954 5 2 280 LEU HD13 H -13.303 27.330 0.731 1.00 . E E . 280 LEU HD13 1 1 2 29955 5 2 280 LEU HD21 H -15.373 28.776 0.568 1.00 . E E . 280 LEU HD21 1 1 2 29956 5 2 280 LEU HD22 H -15.891 29.744 1.946 1.00 . E E . 280 LEU HD22 1 1 2 29957 5 2 280 LEU HD23 H -16.116 27.993 1.966 1.00 . E E . 280 LEU HD23 1 1 2 29958 5 2 280 LEU HG H -13.455 29.453 1.926 1.00 . E E . 280 LEU HG 1 1 2 29959 5 2 280 LEU N N -15.306 28.362 6.064 1.00 . E E . 280 LEU N 1 1 2 29960 5 2 280 LEU O O -14.210 25.958 5.437 1.00 . E E . 280 LEU O 1 1 2 29961 5 2 281 PHE C C -16.118 23.472 4.826 1.00 . E E . 281 PHE C 1 1 2 29962 5 2 281 PHE CA C -15.583 24.223 3.572 1.00 . E E . 281 PHE CA 1 1 2 29963 5 2 281 PHE CB C -14.091 23.857 3.229 1.00 . E E . 281 PHE CB 1 1 2 29964 5 2 281 PHE CD1 C -13.895 21.352 3.787 1.00 . E E . 281 PHE CD1 1 1 2 29965 5 2 281 PHE CD2 C -13.237 22.077 1.601 1.00 . E E . 281 PHE CD2 1 1 2 29966 5 2 281 PHE CE1 C -13.537 20.060 3.470 1.00 . E E . 281 PHE CE1 1 1 2 29967 5 2 281 PHE CE2 C -12.883 20.780 1.287 1.00 . E E . 281 PHE CE2 1 1 2 29968 5 2 281 PHE CG C -13.761 22.396 2.860 1.00 . E E . 281 PHE CG 1 1 2 29969 5 2 281 PHE CZ C -13.029 19.772 2.221 1.00 . E E . 281 PHE CZ 1 1 2 29970 5 2 281 PHE H H -16.362 26.161 3.156 1.00 . E E . 281 PHE H 1 1 2 29971 5 2 281 PHE HA H -16.202 23.952 2.723 1.00 . E E . 281 PHE HA 1 1 2 29972 5 2 281 PHE HB2 H -13.782 24.480 2.396 1.00 . E E . 281 PHE HB2 1 1 2 29973 5 2 281 PHE HB3 H -13.473 24.126 4.080 1.00 . E E . 281 PHE HB3 1 1 2 29974 5 2 281 PHE HD1 H -14.297 21.568 4.768 1.00 . E E . 281 PHE HD1 1 1 2 29975 5 2 281 PHE HD2 H -13.116 22.860 0.858 1.00 . E E . 281 PHE HD2 1 1 2 29976 5 2 281 PHE HE1 H -13.650 19.267 4.204 1.00 . E E . 281 PHE HE1 1 1 2 29977 5 2 281 PHE HE2 H -12.486 20.549 0.304 1.00 . E E . 281 PHE HE2 1 1 2 29978 5 2 281 PHE HZ H -12.749 18.754 1.970 1.00 . E E . 281 PHE HZ 1 1 2 29979 5 2 281 PHE N N -15.724 25.695 3.736 1.00 . E E . 281 PHE N 1 1 2 29980 5 2 281 PHE O O -15.430 23.358 5.850 1.00 . E E . 281 PHE O 1 1 2 29981 5 2 282 ALA C C -19.084 21.281 5.037 1.00 . E E . 282 ALA C 1 1 2 29982 5 2 282 ALA CA C -17.989 22.105 5.728 1.00 . E E . 282 ALA CA 1 1 2 29983 5 2 282 ALA CB C -18.534 22.916 6.928 1.00 . E E . 282 ALA CB 1 1 2 29984 5 2 282 ALA H H -17.889 23.227 3.935 1.00 . E E . 282 ALA H 1 1 2 29985 5 2 282 ALA HA H -17.224 21.421 6.096 1.00 . E E . 282 ALA HA 1 1 2 29986 5 2 282 ALA HB1 H -18.949 22.244 7.668 1.00 . E E . 282 ALA HB1 1 1 2 29987 5 2 282 ALA HB2 H -19.303 23.600 6.592 1.00 . E E . 282 ALA HB2 1 1 2 29988 5 2 282 ALA HB3 H -17.726 23.481 7.375 1.00 . E E . 282 ALA HB3 1 1 2 29989 5 2 282 ALA N N -17.366 22.985 4.724 1.00 . E E . 282 ALA N 1 1 2 29990 5 2 282 ALA O O -18.866 20.115 4.684 1.00 . E E . 282 ALA O 1 1 2 29991 5 2 283 ASP C C -21.564 22.091 2.771 1.00 . E E . 283 ASP C 1 1 2 29992 5 2 283 ASP CA C -21.367 21.312 4.073 1.00 . E E . 283 ASP CA 1 1 2 29993 5 2 283 ASP CB C -22.662 21.354 4.927 1.00 . E E . 283 ASP CB 1 1 2 29994 5 2 283 ASP CG C -22.477 20.740 6.322 1.00 . E E . 283 ASP CG 1 1 2 29995 5 2 283 ASP H H -20.341 22.843 5.110 1.00 . E E . 283 ASP H 1 1 2 29996 5 2 283 ASP HA H -21.123 20.275 3.840 1.00 . E E . 283 ASP HA 1 1 2 29997 5 2 283 ASP HB2 H -22.982 22.388 5.036 1.00 . E E . 283 ASP HB2 1 1 2 29998 5 2 283 ASP HB3 H -23.446 20.809 4.408 1.00 . E E . 283 ASP HB3 1 1 2 29999 5 2 283 ASP N N -20.240 21.922 4.794 1.00 . E E . 283 ASP N 1 1 2 30000 5 2 283 ASP O O -22.021 23.245 2.795 1.00 . E E . 283 ASP O 1 1 2 30001 5 2 283 ASP OD1 O -22.557 19.502 6.462 1.00 . E E . 283 ASP OD1 1 1 2 30002 5 2 283 ASP OD2 O -22.247 21.497 7.284 1.00 . E E . 283 ASP OD2 1 1 2 30003 5 2 284 GLY C C -20.889 21.234 -0.787 1.00 . E E . 284 GLY C 1 1 2 30004 5 2 284 GLY CA C -21.268 22.149 0.358 1.00 . E E . 284 GLY CA 1 1 2 30005 5 2 284 GLY H H -20.898 20.546 1.689 1.00 . E E . 284 GLY H 1 1 2 30006 5 2 284 GLY HA2 H -22.280 22.509 0.199 1.00 . E E . 284 GLY HA2 1 1 2 30007 5 2 284 GLY HA3 H -20.594 22.996 0.361 1.00 . E E . 284 GLY HA3 1 1 2 30008 5 2 284 GLY N N -21.198 21.478 1.647 1.00 . E E . 284 GLY N 1 1 2 30009 5 2 284 GLY O O -21.591 21.219 -1.791 1.00 . E E . 284 GLY O 1 1 2 30010 5 2 285 ASN C C -18.376 20.515 -2.663 1.00 . E E . 285 ASN C 1 1 2 30011 5 2 285 ASN CA C -19.154 19.613 -1.663 1.00 . E E . 285 ASN CA 1 1 2 30012 5 2 285 ASN CB C -20.206 18.690 -2.391 1.00 . E E . 285 ASN CB 1 1 2 30013 5 2 285 ASN CG C -19.615 17.567 -3.264 1.00 . E E . 285 ASN CG 1 1 2 30014 5 2 285 ASN H H -19.358 20.470 0.276 1.00 . E E . 285 ASN H 1 1 2 30015 5 2 285 ASN HA H -18.431 18.979 -1.152 1.00 . E E . 285 ASN HA 1 1 2 30016 5 2 285 ASN HB2 H -20.836 18.227 -1.641 1.00 . E E . 285 ASN HB2 1 1 2 30017 5 2 285 ASN HB3 H -20.836 19.309 -3.022 1.00 . E E . 285 ASN HB3 1 1 2 30018 5 2 285 ASN HD21 H -21.219 16.430 -2.960 1.00 . E E . 285 ASN HD21 1 1 2 30019 5 2 285 ASN HD22 H -19.983 15.742 -3.954 1.00 . E E . 285 ASN HD22 1 1 2 30020 5 2 285 ASN N N -19.783 20.463 -0.605 1.00 . E E . 285 ASN N 1 1 2 30021 5 2 285 ASN ND2 N -20.350 16.471 -3.409 1.00 . E E . 285 ASN ND2 1 1 2 30022 5 2 285 ASN O O -18.769 21.652 -2.928 1.00 . E E . 285 ASN O 1 1 2 30023 5 2 285 ASN OD1 O -18.523 17.677 -3.813 1.00 . E E . 285 ASN OD1 1 1 2 30024 5 2 286 MET C C -16.608 19.955 -5.541 1.00 . E E . 286 MET C 1 1 2 30025 5 2 286 MET CA C -16.440 20.712 -4.206 1.00 . E E . 286 MET CA 1 1 2 30026 5 2 286 MET CB C -14.938 20.787 -3.794 1.00 . E E . 286 MET CB 1 1 2 30027 5 2 286 MET CE C -12.217 22.645 -3.499 1.00 . E E . 286 MET CE 1 1 2 30028 5 2 286 MET CG C -14.667 21.631 -2.541 1.00 . E E . 286 MET CG 1 1 2 30029 5 2 286 MET H H -16.942 19.135 -2.878 1.00 . E E . 286 MET H 1 1 2 30030 5 2 286 MET HA H -16.827 21.724 -4.318 1.00 . E E . 286 MET HA 1 1 2 30031 5 2 286 MET HB2 H -14.571 19.783 -3.606 1.00 . E E . 286 MET HB2 1 1 2 30032 5 2 286 MET HB3 H -14.363 21.211 -4.615 1.00 . E E . 286 MET HB3 1 1 2 30033 5 2 286 MET HE1 H -12.715 23.602 -3.583 1.00 . E E . 286 MET HE1 1 1 2 30034 5 2 286 MET HE2 H -12.355 22.087 -4.416 1.00 . E E . 286 MET HE2 1 1 2 30035 5 2 286 MET HE3 H -11.163 22.804 -3.330 1.00 . E E . 286 MET HE3 1 1 2 30036 5 2 286 MET HG2 H -15.034 22.640 -2.705 1.00 . E E . 286 MET HG2 1 1 2 30037 5 2 286 MET HG3 H -15.199 21.197 -1.704 1.00 . E E . 286 MET HG3 1 1 2 30038 5 2 286 MET N N -17.238 20.017 -3.174 1.00 . E E . 286 MET N 1 1 2 30039 5 2 286 MET O O -16.321 18.754 -5.582 1.00 . E E . 286 MET O 1 1 2 30040 5 2 286 MET SD S -12.908 21.727 -2.115 1.00 . E E . 286 MET SD 1 1 2 30041 5 2 287 PRO C C -16.021 19.396 -8.539 1.00 . E E . 287 PRO C 1 1 2 30042 5 2 287 PRO CA C -17.326 19.963 -7.951 1.00 . E E . 287 PRO CA 1 1 2 30043 5 2 287 PRO CB C -17.933 21.084 -8.850 1.00 . E E . 287 PRO CB 1 1 2 30044 5 2 287 PRO CD C -17.449 22.070 -6.707 1.00 . E E . 287 PRO CD 1 1 2 30045 5 2 287 PRO CG C -18.387 22.151 -7.891 1.00 . E E . 287 PRO CG 1 1 2 30046 5 2 287 PRO HA H -18.044 19.151 -7.848 1.00 . E E . 287 PRO HA 1 1 2 30047 5 2 287 PRO HB2 H -17.180 21.475 -9.538 1.00 . E E . 287 PRO HB2 1 1 2 30048 5 2 287 PRO HB3 H -18.777 20.704 -9.415 1.00 . E E . 287 PRO HB3 1 1 2 30049 5 2 287 PRO HD2 H -16.562 22.674 -6.871 1.00 . E E . 287 PRO HD2 1 1 2 30050 5 2 287 PRO HD3 H -17.951 22.388 -5.798 1.00 . E E . 287 PRO HD3 1 1 2 30051 5 2 287 PRO HG2 H -18.326 23.127 -8.365 1.00 . E E . 287 PRO HG2 1 1 2 30052 5 2 287 PRO HG3 H -19.407 21.959 -7.570 1.00 . E E . 287 PRO HG3 1 1 2 30053 5 2 287 PRO N N -17.096 20.626 -6.644 1.00 . E E . 287 PRO N 1 1 2 30054 5 2 287 PRO O O -15.833 18.170 -8.560 1.00 . E E . 287 PRO O 1 1 2 30055 5 2 288 VAL C C -14.003 19.112 -10.824 1.00 . E E . 288 VAL C 1 1 2 30056 5 2 288 VAL CA C -13.817 20.004 -9.575 1.00 . E E . 288 VAL CA 1 1 2 30057 5 2 288 VAL CB C -12.793 19.368 -8.552 1.00 . E E . 288 VAL CB 1 1 2 30058 5 2 288 VAL CG1 C -11.452 18.992 -9.238 1.00 . E E . 288 VAL CG1 1 1 2 30059 5 2 288 VAL CG2 C -12.565 20.326 -7.354 1.00 . E E . 288 VAL CG2 1 1 2 30060 5 2 288 VAL H H -15.339 21.268 -8.837 1.00 . E E . 288 VAL H 1 1 2 30061 5 2 288 VAL HA H -13.401 20.957 -9.903 1.00 . E E . 288 VAL HA 1 1 2 30062 5 2 288 VAL HB H -13.233 18.451 -8.165 1.00 . E E . 288 VAL HB 1 1 2 30063 5 2 288 VAL HG11 H -10.997 19.876 -9.665 1.00 . E E . 288 VAL HG11 1 1 2 30064 5 2 288 VAL HG12 H -11.632 18.270 -10.025 1.00 . E E . 288 VAL HG12 1 1 2 30065 5 2 288 VAL HG13 H -10.776 18.556 -8.510 1.00 . E E . 288 VAL HG13 1 1 2 30066 5 2 288 VAL HG21 H -11.877 19.874 -6.649 1.00 . E E . 288 VAL HG21 1 1 2 30067 5 2 288 VAL HG22 H -13.508 20.517 -6.854 1.00 . E E . 288 VAL HG22 1 1 2 30068 5 2 288 VAL HG23 H -12.153 21.262 -7.707 1.00 . E E . 288 VAL HG23 1 1 2 30069 5 2 288 VAL N N -15.116 20.322 -8.952 1.00 . E E . 288 VAL N 1 1 2 30070 5 2 288 VAL O O -14.158 17.883 -10.713 1.00 . E E . 288 VAL O 1 1 2 30071 5 2 289 ARG C C -13.100 17.974 -13.459 1.00 . E E . 289 ARG C 1 1 2 30072 5 2 289 ARG CA C -14.168 19.087 -13.306 1.00 . E E . 289 ARG CA 1 1 2 30073 5 2 289 ARG CB C -14.095 20.111 -14.495 1.00 . E E . 289 ARG CB 1 1 2 30074 5 2 289 ARG CD C -11.954 21.446 -13.831 1.00 . E E . 289 ARG CD 1 1 2 30075 5 2 289 ARG CG C -12.685 20.620 -14.914 1.00 . E E . 289 ARG CG 1 1 2 30076 5 2 289 ARG CZ C -12.509 23.864 -14.197 1.00 . E E . 289 ARG CZ 1 1 2 30077 5 2 289 ARG H H -13.963 20.740 -11.992 1.00 . E E . 289 ARG H 1 1 2 30078 5 2 289 ARG HA H -15.154 18.628 -13.312 1.00 . E E . 289 ARG HA 1 1 2 30079 5 2 289 ARG HB2 H -14.547 19.650 -15.368 1.00 . E E . 289 ARG HB2 1 1 2 30080 5 2 289 ARG HB3 H -14.696 20.977 -14.232 1.00 . E E . 289 ARG HB3 1 1 2 30081 5 2 289 ARG HD2 H -11.893 20.857 -12.925 1.00 . E E . 289 ARG HD2 1 1 2 30082 5 2 289 ARG HD3 H -10.948 21.664 -14.175 1.00 . E E . 289 ARG HD3 1 1 2 30083 5 2 289 ARG HE H -13.221 22.710 -12.716 1.00 . E E . 289 ARG HE 1 1 2 30084 5 2 289 ARG HG2 H -12.068 19.763 -15.162 1.00 . E E . 289 ARG HG2 1 1 2 30085 5 2 289 ARG HG3 H -12.791 21.235 -15.802 1.00 . E E . 289 ARG HG3 1 1 2 30086 5 2 289 ARG HH11 H -11.221 23.138 -15.593 1.00 . E E . 289 ARG HH11 1 1 2 30087 5 2 289 ARG HH12 H -11.639 24.809 -15.782 1.00 . E E . 289 ARG HH12 1 1 2 30088 5 2 289 ARG HH21 H -13.732 24.905 -12.961 1.00 . E E . 289 ARG HH21 1 1 2 30089 5 2 289 ARG HH22 H -13.072 25.809 -14.279 1.00 . E E . 289 ARG HH22 1 1 2 30090 5 2 289 ARG N N -14.026 19.764 -12.006 1.00 . E E . 289 ARG N 1 1 2 30091 5 2 289 ARG NE N -12.636 22.713 -13.510 1.00 . E E . 289 ARG NE 1 1 2 30092 5 2 289 ARG NH1 N -11.725 23.941 -15.278 1.00 . E E . 289 ARG NH1 1 1 2 30093 5 2 289 ARG NH2 N -13.156 24.946 -13.781 1.00 . E E . 289 ARG NH2 1 1 2 30094 5 2 289 ARG O O -11.927 18.176 -13.093 1.00 . E E . 289 ARG O 1 1 2 30095 5 2 290 TRP C C -11.663 15.974 -15.302 1.00 . E E . 290 TRP C 1 1 2 30096 5 2 290 TRP CA C -12.614 15.663 -14.139 1.00 . E E . 290 TRP CA 1 1 2 30097 5 2 290 TRP CB C -13.394 14.348 -14.372 1.00 . E E . 290 TRP CB 1 1 2 30098 5 2 290 TRP CD1 C -12.657 12.270 -15.691 1.00 . E E . 290 TRP CD1 1 1 2 30099 5 2 290 TRP CD2 C -11.393 12.648 -13.884 1.00 . E E . 290 TRP CD2 1 1 2 30100 5 2 290 TRP CE2 C -10.921 11.495 -14.530 1.00 . E E . 290 TRP CE2 1 1 2 30101 5 2 290 TRP CE3 C -10.737 13.077 -12.725 1.00 . E E . 290 TRP CE3 1 1 2 30102 5 2 290 TRP CG C -12.525 13.130 -14.646 1.00 . E E . 290 TRP CG 1 1 2 30103 5 2 290 TRP CH2 C -9.217 11.208 -12.927 1.00 . E E . 290 TRP CH2 1 1 2 30104 5 2 290 TRP CZ2 C -9.835 10.765 -14.062 1.00 . E E . 290 TRP CZ2 1 1 2 30105 5 2 290 TRP CZ3 C -9.660 12.356 -12.259 1.00 . E E . 290 TRP CZ3 1 1 2 30106 5 2 290 TRP H H -14.468 16.685 -14.163 1.00 . E E . 290 TRP H 1 1 2 30107 5 2 290 TRP HA H -12.024 15.554 -13.226 1.00 . E E . 290 TRP HA 1 1 2 30108 5 2 290 TRP HB2 H -13.986 14.131 -13.492 1.00 . E E . 290 TRP HB2 1 1 2 30109 5 2 290 TRP HB3 H -14.062 14.483 -15.213 1.00 . E E . 290 TRP HB3 1 1 2 30110 5 2 290 TRP HD1 H -13.417 12.354 -16.456 1.00 . E E . 290 TRP HD1 1 1 2 30111 5 2 290 TRP HE1 H -11.611 10.549 -16.257 1.00 . E E . 290 TRP HE1 1 1 2 30112 5 2 290 TRP HE3 H -11.065 13.962 -12.193 1.00 . E E . 290 TRP HE3 1 1 2 30113 5 2 290 TRP HH2 H -8.366 10.671 -12.525 1.00 . E E . 290 TRP HH2 1 1 2 30114 5 2 290 TRP HZ2 H -9.485 9.879 -14.570 1.00 . E E . 290 TRP HZ2 1 1 2 30115 5 2 290 TRP HZ3 H -9.147 12.676 -11.362 1.00 . E E . 290 TRP HZ3 1 1 2 30116 5 2 290 TRP N N -13.525 16.792 -13.935 1.00 . E E . 290 TRP N 1 1 2 30117 5 2 290 TRP NE1 N -11.708 11.286 -15.623 1.00 . E E . 290 TRP NE1 1 1 2 30118 5 2 290 TRP O O -12.072 16.542 -16.322 1.00 . E E . 290 TRP O 1 1 2 30119 5 2 291 LEU C C -9.292 14.958 -17.212 1.00 . E E . 291 LEU C 1 1 2 30120 5 2 291 LEU CA C -9.297 15.928 -16.012 1.00 . E E . 291 LEU CA 1 1 2 30121 5 2 291 LEU CB C -7.936 15.915 -15.239 1.00 . E E . 291 LEU CB 1 1 2 30122 5 2 291 LEU CD1 C -8.560 16.320 -12.733 1.00 . E E . 291 LEU CD1 1 1 2 30123 5 2 291 LEU CD2 C -6.332 17.157 -13.653 1.00 . E E . 291 LEU CD2 1 1 2 30124 5 2 291 LEU CG C -7.812 16.865 -13.981 1.00 . E E . 291 LEU CG 1 1 2 30125 5 2 291 LEU H H -10.194 15.047 -14.328 1.00 . E E . 291 LEU H 1 1 2 30126 5 2 291 LEU HA H -9.467 16.935 -16.388 1.00 . E E . 291 LEU HA 1 1 2 30127 5 2 291 LEU HB2 H -7.741 14.896 -14.915 1.00 . E E . 291 LEU HB2 1 1 2 30128 5 2 291 LEU HB3 H -7.159 16.189 -15.946 1.00 . E E . 291 LEU HB3 1 1 2 30129 5 2 291 LEU HD11 H -8.153 15.356 -12.446 1.00 . E E . 291 LEU HD11 1 1 2 30130 5 2 291 LEU HD12 H -9.611 16.204 -12.964 1.00 . E E . 291 LEU HD12 1 1 2 30131 5 2 291 LEU HD13 H -8.456 17.014 -11.910 1.00 . E E . 291 LEU HD13 1 1 2 30132 5 2 291 LEU HD21 H -5.818 16.235 -13.405 1.00 . E E . 291 LEU HD21 1 1 2 30133 5 2 291 LEU HD22 H -6.269 17.837 -12.815 1.00 . E E . 291 LEU HD22 1 1 2 30134 5 2 291 LEU HD23 H -5.855 17.611 -14.511 1.00 . E E . 291 LEU HD23 1 1 2 30135 5 2 291 LEU HG H -8.273 17.815 -14.225 1.00 . E E . 291 LEU HG 1 1 2 30136 5 2 291 LEU N N -10.395 15.591 -15.113 1.00 . E E . 291 LEU N 1 1 2 30137 5 2 291 LEU O O -8.426 14.071 -17.317 1.00 . E E . 291 LEU O 1 1 2 30138 5 2 292 GLY C C -11.007 12.876 -18.907 1.00 . E E . 292 GLY C 1 1 2 30139 5 2 292 GLY CA C -10.489 14.274 -19.262 1.00 . E E . 292 GLY CA 1 1 2 30140 5 2 292 GLY H H -10.947 15.849 -17.930 1.00 . E E . 292 GLY H 1 1 2 30141 5 2 292 GLY HA2 H -11.192 14.757 -19.928 1.00 . E E . 292 GLY HA2 1 1 2 30142 5 2 292 GLY HA3 H -9.545 14.176 -19.784 1.00 . E E . 292 GLY HA3 1 1 2 30143 5 2 292 GLY N N -10.305 15.125 -18.091 1.00 . E E . 292 GLY N 1 1 2 30144 5 2 292 GLY O O -10.227 12.061 -18.385 1.00 . E E . 292 GLY O 1 1 2 30145 5 2 293 PRO C C -12.231 10.254 -20.085 1.00 . E E . 293 PRO C 1 1 2 30146 5 2 293 PRO CA C -12.843 11.178 -19.009 1.00 . E E . 293 PRO CA 1 1 2 30147 5 2 293 PRO CB C -14.380 11.346 -19.138 1.00 . E E . 293 PRO CB 1 1 2 30148 5 2 293 PRO CD C -13.408 13.528 -19.485 1.00 . E E . 293 PRO CD 1 1 2 30149 5 2 293 PRO CG C -14.574 12.639 -19.878 1.00 . E E . 293 PRO CG 1 1 2 30150 5 2 293 PRO HA H -12.605 10.770 -18.025 1.00 . E E . 293 PRO HA 1 1 2 30151 5 2 293 PRO HB2 H -14.811 10.509 -19.682 1.00 . E E . 293 PRO HB2 1 1 2 30152 5 2 293 PRO HB3 H -14.830 11.411 -18.154 1.00 . E E . 293 PRO HB3 1 1 2 30153 5 2 293 PRO HD2 H -13.112 14.158 -20.317 1.00 . E E . 293 PRO HD2 1 1 2 30154 5 2 293 PRO HD3 H -13.664 14.142 -18.626 1.00 . E E . 293 PRO HD3 1 1 2 30155 5 2 293 PRO HG2 H -14.571 12.454 -20.952 1.00 . E E . 293 PRO HG2 1 1 2 30156 5 2 293 PRO HG3 H -15.511 13.104 -19.589 1.00 . E E . 293 PRO HG3 1 1 2 30157 5 2 293 PRO N N -12.325 12.561 -19.136 1.00 . E E . 293 PRO N 1 1 2 30158 5 2 293 PRO O O -12.791 10.061 -21.171 1.00 . E E . 293 PRO O 1 1 2 30159 5 2 294 LYS C C -10.156 7.457 -20.219 1.00 . E E . 294 LYS C 1 1 2 30160 5 2 294 LYS CA C -10.194 8.934 -20.666 1.00 . E E . 294 LYS CA 1 1 2 30161 5 2 294 LYS CB C -8.757 9.562 -20.698 1.00 . E E . 294 LYS CB 1 1 2 30162 5 2 294 LYS CD C -7.270 11.614 -21.327 1.00 . E E . 294 LYS CD 1 1 2 30163 5 2 294 LYS CE C -7.124 12.536 -20.096 1.00 . E E . 294 LYS CE 1 1 2 30164 5 2 294 LYS CG C -8.666 10.929 -21.434 1.00 . E E . 294 LYS CG 1 1 2 30165 5 2 294 LYS H H -10.710 9.894 -18.851 1.00 . E E . 294 LYS H 1 1 2 30166 5 2 294 LYS HA H -10.618 8.971 -21.663 1.00 . E E . 294 LYS HA 1 1 2 30167 5 2 294 LYS HB2 H -8.414 9.703 -19.677 1.00 . E E . 294 LYS HB2 1 1 2 30168 5 2 294 LYS HB3 H -8.083 8.870 -21.192 1.00 . E E . 294 LYS HB3 1 1 2 30169 5 2 294 LYS HD2 H -6.502 10.852 -21.278 1.00 . E E . 294 LYS HD2 1 1 2 30170 5 2 294 LYS HD3 H -7.106 12.209 -22.223 1.00 . E E . 294 LYS HD3 1 1 2 30171 5 2 294 LYS HE2 H -6.114 12.921 -20.067 1.00 . E E . 294 LYS HE2 1 1 2 30172 5 2 294 LYS HE3 H -7.813 13.366 -20.195 1.00 . E E . 294 LYS HE3 1 1 2 30173 5 2 294 LYS HG2 H -8.889 10.763 -22.484 1.00 . E E . 294 LYS HG2 1 1 2 30174 5 2 294 LYS HG3 H -9.422 11.596 -21.027 1.00 . E E . 294 LYS HG3 1 1 2 30175 5 2 294 LYS HZ1 H -7.276 12.511 -18.012 1.00 . E E . 294 LYS HZ1 1 1 2 30176 5 2 294 LYS HZ2 H -6.740 11.051 -18.674 1.00 . E E . 294 LYS HZ2 1 1 2 30177 5 2 294 LYS HZ3 H -8.368 11.482 -18.789 1.00 . E E . 294 LYS HZ3 1 1 2 30178 5 2 294 LYS N N -11.041 9.733 -19.758 1.00 . E E . 294 LYS N 1 1 2 30179 5 2 294 LYS NZ N -7.396 11.845 -18.804 1.00 . E E . 294 LYS NZ 1 1 2 30180 5 2 294 LYS O O -9.176 6.749 -20.490 1.00 . E E . 294 LYS O 1 1 2 30181 5 2 295 ALA C C -10.369 5.407 -17.842 1.00 . E E . 295 ALA C 1 1 2 30182 5 2 295 ALA CA C -11.397 5.649 -18.981 1.00 . E E . 295 ALA CA 1 1 2 30183 5 2 295 ALA CB C -11.315 4.560 -20.082 1.00 . E E . 295 ALA CB 1 1 2 30184 5 2 295 ALA H H -12.026 7.619 -19.484 1.00 . E E . 295 ALA H 1 1 2 30185 5 2 295 ALA HA H -12.390 5.600 -18.543 1.00 . E E . 295 ALA HA 1 1 2 30186 5 2 295 ALA HB1 H -11.485 3.583 -19.646 1.00 . E E . 295 ALA HB1 1 1 2 30187 5 2 295 ALA HB2 H -10.336 4.580 -20.545 1.00 . E E . 295 ALA HB2 1 1 2 30188 5 2 295 ALA HB3 H -12.067 4.750 -20.838 1.00 . E E . 295 ALA HB3 1 1 2 30189 5 2 295 ALA N N -11.262 7.009 -19.565 1.00 . E E . 295 ALA N 1 1 2 30190 5 2 295 ALA O O -9.653 6.325 -17.426 1.00 . E E . 295 ALA O 1 1 2 30191 5 2 296 THR C C -8.681 2.432 -16.710 1.00 . E E . 296 THR C 1 1 2 30192 5 2 296 THR CA C -9.355 3.747 -16.286 1.00 . E E . 296 THR CA 1 1 2 30193 5 2 296 THR CB C -10.012 3.596 -14.867 1.00 . E E . 296 THR CB 1 1 2 30194 5 2 296 THR CG2 C -11.101 2.508 -14.838 1.00 . E E . 296 THR CG2 1 1 2 30195 5 2 296 THR H H -11.035 3.533 -17.584 1.00 . E E . 296 THR H 1 1 2 30196 5 2 296 THR HA H -8.585 4.508 -16.220 1.00 . E E . 296 THR HA 1 1 2 30197 5 2 296 THR HB H -10.475 4.545 -14.612 1.00 . E E . 296 THR HB 1 1 2 30198 5 2 296 THR HG1 H -8.156 3.207 -14.277 1.00 . E E . 296 THR HG1 1 1 2 30199 5 2 296 THR HG21 H -10.658 1.541 -15.051 1.00 . E E . 296 THR HG21 1 1 2 30200 5 2 296 THR HG22 H -11.861 2.724 -15.578 1.00 . E E . 296 THR HG22 1 1 2 30201 5 2 296 THR HG23 H -11.557 2.482 -13.858 1.00 . E E . 296 THR HG23 1 1 2 30202 5 2 296 THR N N -10.353 4.175 -17.301 1.00 . E E . 296 THR N 1 1 2 30203 5 2 296 THR O O -7.730 1.971 -16.067 1.00 . E E . 296 THR O 1 1 2 30204 5 2 296 THR OG1 O -9.020 3.305 -13.864 1.00 . E E . 296 THR OG1 1 1 2 30205 5 2 297 TYR C C -7.748 0.719 -19.483 1.00 . E E . 297 TYR C 1 1 2 30206 5 2 297 TYR CA C -8.710 0.540 -18.299 1.00 . E E . 297 TYR CA 1 1 2 30207 5 2 297 TYR CB C -9.915 -0.365 -18.651 1.00 . E E . 297 TYR CB 1 1 2 30208 5 2 297 TYR CD1 C -10.177 -1.114 -16.215 1.00 . E E . 297 TYR CD1 1 1 2 30209 5 2 297 TYR CD2 C -12.144 -1.024 -17.564 1.00 . E E . 297 TYR CD2 1 1 2 30210 5 2 297 TYR CE1 C -10.918 -1.576 -15.151 1.00 . E E . 297 TYR CE1 1 1 2 30211 5 2 297 TYR CE2 C -12.888 -1.475 -16.497 1.00 . E E . 297 TYR CE2 1 1 2 30212 5 2 297 TYR CG C -10.766 -0.824 -17.451 1.00 . E E . 297 TYR CG 1 1 2 30213 5 2 297 TYR CZ C -12.270 -1.756 -15.292 1.00 . E E . 297 TYR CZ 1 1 2 30214 5 2 297 TYR H H -9.886 2.291 -18.300 1.00 . E E . 297 TYR H 1 1 2 30215 5 2 297 TYR HA H -8.151 0.058 -17.498 1.00 . E E . 297 TYR HA 1 1 2 30216 5 2 297 TYR HB2 H -10.561 0.164 -19.341 1.00 . E E . 297 TYR HB2 1 1 2 30217 5 2 297 TYR HB3 H -9.549 -1.260 -19.146 1.00 . E E . 297 TYR HB3 1 1 2 30218 5 2 297 TYR HD1 H -9.111 -0.972 -16.096 1.00 . E E . 297 TYR HD1 1 1 2 30219 5 2 297 TYR HD2 H -12.638 -0.804 -18.508 1.00 . E E . 297 TYR HD2 1 1 2 30220 5 2 297 TYR HE1 H -10.432 -1.792 -14.204 1.00 . E E . 297 TYR HE1 1 1 2 30221 5 2 297 TYR HE2 H -13.959 -1.616 -16.606 1.00 . E E . 297 TYR HE2 1 1 2 30222 5 2 297 TYR HH H -12.622 -1.970 -13.405 1.00 . E E . 297 TYR HH 1 1 2 30223 5 2 297 TYR N N -9.184 1.835 -17.805 1.00 . E E . 297 TYR N 1 1 2 30224 5 2 297 TYR O O -6.525 0.744 -19.271 1.00 . E E . 297 TYR O 1 1 2 30225 5 2 297 TYR OH O -13.018 -2.239 -14.235 1.00 . E E . 297 TYR OH 1 1 2 30226 5 2 298 HIS C C -6.766 -0.235 -22.458 1.00 . E E . 298 HIS C 1 1 2 30227 5 2 298 HIS CA C -7.558 1.032 -21.988 1.00 . E E . 298 HIS CA 1 1 2 30228 5 2 298 HIS CB C -6.641 2.296 -21.869 1.00 . E E . 298 HIS CB 1 1 2 30229 5 2 298 HIS CD2 C -7.140 3.794 -23.941 1.00 . E E . 298 HIS CD2 1 1 2 30230 5 2 298 HIS CE1 C -5.148 3.787 -24.834 1.00 . E E . 298 HIS CE1 1 1 2 30231 5 2 298 HIS CG C -6.345 3.014 -23.162 1.00 . E E . 298 HIS CG 1 1 2 30232 5 2 298 HIS H H -9.281 0.686 -20.803 1.00 . E E . 298 HIS H 1 1 2 30233 5 2 298 HIS HA H -8.318 1.233 -22.739 1.00 . E E . 298 HIS HA 1 1 2 30234 5 2 298 HIS HB2 H -7.118 3.014 -21.214 1.00 . E E . 298 HIS HB2 1 1 2 30235 5 2 298 HIS HB3 H -5.693 2.012 -21.424 1.00 . E E . 298 HIS HB3 1 1 2 30236 5 2 298 HIS HD1 H -4.319 2.537 -23.448 1.00 . E E . 298 HIS HD1 1 1 2 30237 5 2 298 HIS HD2 H -8.188 4.007 -23.776 1.00 . E E . 298 HIS HD2 1 1 2 30238 5 2 298 HIS HE1 H -4.319 3.983 -25.499 1.00 . E E . 298 HIS HE1 1 1 2 30239 5 2 298 HIS HE2 H -6.583 5.065 -25.495 1.00 . E E . 298 HIS HE2 1 1 2 30240 5 2 298 HIS N N -8.308 0.795 -20.726 1.00 . E E . 298 HIS N 1 1 2 30241 5 2 298 HIS ND1 N -5.112 3.018 -23.763 1.00 . E E . 298 HIS ND1 1 1 2 30242 5 2 298 HIS NE2 N -6.369 4.261 -24.971 1.00 . E E . 298 HIS NE2 1 1 2 30243 5 2 298 HIS O O -6.533 -0.404 -23.664 1.00 . E E . 298 HIS O 1 1 2 30244 5 2 299 GLY C C -4.858 -2.862 -20.602 1.00 . E E . 299 GLY C 1 1 2 30245 5 2 299 GLY CA C -5.683 -2.381 -21.799 1.00 . E E . 299 GLY CA 1 1 2 30246 5 2 299 GLY H H -6.499 -0.880 -20.564 1.00 . E E . 299 GLY H 1 1 2 30247 5 2 299 GLY HA2 H -6.432 -3.127 -22.030 1.00 . E E . 299 GLY HA2 1 1 2 30248 5 2 299 GLY HA3 H -5.033 -2.259 -22.660 1.00 . E E . 299 GLY HA3 1 1 2 30249 5 2 299 GLY N N -6.357 -1.111 -21.500 1.00 . E E . 299 GLY N 1 1 2 30250 5 2 299 GLY O O -5.437 -3.245 -19.590 1.00 . E E . 299 GLY O 1 1 2 30251 5 2 300 ASN C C -2.465 -4.555 -19.151 1.00 . E E . 300 ASN C 1 1 2 30252 5 2 300 ASN CA C -2.517 -3.082 -19.650 1.00 . E E . 300 ASN CA 1 1 2 30253 5 2 300 ASN CB C -2.711 -2.074 -18.471 1.00 . E E . 300 ASN CB 1 1 2 30254 5 2 300 ASN CG C -1.668 -2.220 -17.350 1.00 . E E . 300 ASN CG 1 1 2 30255 5 2 300 ASN H H -3.160 -2.674 -21.643 1.00 . E E . 300 ASN H 1 1 2 30256 5 2 300 ASN HA H -1.552 -2.867 -20.100 1.00 . E E . 300 ASN HA 1 1 2 30257 5 2 300 ASN HB2 H -2.648 -1.063 -18.857 1.00 . E E . 300 ASN HB2 1 1 2 30258 5 2 300 ASN HB3 H -3.698 -2.218 -18.046 1.00 . E E . 300 ASN HB3 1 1 2 30259 5 2 300 ASN HD21 H -2.875 -3.391 -16.291 1.00 . E E . 300 ASN HD21 1 1 2 30260 5 2 300 ASN HD22 H -1.332 -3.068 -15.589 1.00 . E E . 300 ASN HD22 1 1 2 30261 5 2 300 ASN N N -3.512 -2.847 -20.744 1.00 . E E . 300 ASN N 1 1 2 30262 5 2 300 ASN ND2 N -1.993 -2.969 -16.302 1.00 . E E . 300 ASN ND2 1 1 2 30263 5 2 300 ASN O O -1.441 -5.228 -19.323 1.00 . E E . 300 ASN O 1 1 2 30264 5 2 300 ASN OD1 O -0.583 -1.649 -17.417 1.00 . E E . 300 ASN OD1 1 1 2 30265 5 2 301 ILE C C -4.005 -7.501 -19.004 1.00 . E E . 301 ILE C 1 1 2 30266 5 2 301 ILE CA C -3.602 -6.437 -17.943 1.00 . E E . 301 ILE CA 1 1 2 30267 5 2 301 ILE CB C -4.559 -6.504 -16.676 1.00 . E E . 301 ILE CB 1 1 2 30268 5 2 301 ILE CD1 C -7.040 -6.403 -15.911 1.00 . E E . 301 ILE CD1 1 1 2 30269 5 2 301 ILE CG1 C -6.037 -6.134 -17.032 1.00 . E E . 301 ILE CG1 1 1 2 30270 5 2 301 ILE CG2 C -4.034 -5.592 -15.538 1.00 . E E . 301 ILE CG2 1 1 2 30271 5 2 301 ILE H H -4.359 -4.505 -18.462 1.00 . E E . 301 ILE H 1 1 2 30272 5 2 301 ILE HA H -2.596 -6.687 -17.607 1.00 . E E . 301 ILE HA 1 1 2 30273 5 2 301 ILE HB H -4.537 -7.526 -16.305 1.00 . E E . 301 ILE HB 1 1 2 30274 5 2 301 ILE HD11 H -6.759 -5.851 -15.023 1.00 . E E . 301 ILE HD11 1 1 2 30275 5 2 301 ILE HD12 H -7.066 -7.459 -15.686 1.00 . E E . 301 ILE HD12 1 1 2 30276 5 2 301 ILE HD13 H -8.022 -6.084 -16.231 1.00 . E E . 301 ILE HD13 1 1 2 30277 5 2 301 ILE HG12 H -6.096 -5.081 -17.275 1.00 . E E . 301 ILE HG12 1 1 2 30278 5 2 301 ILE HG13 H -6.353 -6.707 -17.896 1.00 . E E . 301 ILE HG13 1 1 2 30279 5 2 301 ILE HG21 H -4.695 -5.657 -14.681 1.00 . E E . 301 ILE HG21 1 1 2 30280 5 2 301 ILE HG22 H -3.995 -4.565 -15.878 1.00 . E E . 301 ILE HG22 1 1 2 30281 5 2 301 ILE HG23 H -3.038 -5.905 -15.242 1.00 . E E . 301 ILE HG23 1 1 2 30282 5 2 301 ILE N N -3.558 -5.061 -18.525 1.00 . E E . 301 ILE N 1 1 2 30283 5 2 301 ILE O O -4.729 -8.471 -18.709 1.00 . E E . 301 ILE O 1 1 2 30284 5 2 302 ASP C C -3.090 -9.605 -21.123 1.00 . E E . 302 ASP C 1 1 2 30285 5 2 302 ASP CA C -3.732 -8.218 -21.364 1.00 . E E . 302 ASP CA 1 1 2 30286 5 2 302 ASP CB C -3.194 -7.559 -22.661 1.00 . E E . 302 ASP CB 1 1 2 30287 5 2 302 ASP CG C -3.452 -8.390 -23.926 1.00 . E E . 302 ASP CG 1 1 2 30288 5 2 302 ASP H H -2.838 -6.600 -20.359 1.00 . E E . 302 ASP H 1 1 2 30289 5 2 302 ASP HA H -4.811 -8.331 -21.449 1.00 . E E . 302 ASP HA 1 1 2 30290 5 2 302 ASP HB2 H -3.675 -6.595 -22.791 1.00 . E E . 302 ASP HB2 1 1 2 30291 5 2 302 ASP HB3 H -2.126 -7.399 -22.552 1.00 . E E . 302 ASP HB3 1 1 2 30292 5 2 302 ASP N N -3.464 -7.335 -20.224 1.00 . E E . 302 ASP N 1 1 2 30293 5 2 302 ASP O O -1.877 -9.776 -21.307 1.00 . E E . 302 ASP O 1 1 2 30294 5 2 302 ASP OD1 O -2.501 -8.682 -24.680 1.00 . E E . 302 ASP OD1 1 1 2 30295 5 2 302 ASP OD2 O -4.617 -8.755 -24.173 1.00 . E E . 302 ASP OD2 1 1 2 30296 5 2 303 LYS C C -2.639 -11.754 -18.903 1.00 . E E . 303 LYS C 1 1 2 30297 5 2 303 LYS CA C -3.531 -11.896 -20.177 1.00 . E E . 303 LYS CA 1 1 2 30298 5 2 303 LYS CB C -2.839 -12.811 -21.258 1.00 . E E . 303 LYS CB 1 1 2 30299 5 2 303 LYS CD C -4.221 -12.491 -23.445 1.00 . E E . 303 LYS CD 1 1 2 30300 5 2 303 LYS CE C -3.069 -12.183 -24.419 1.00 . E E . 303 LYS CE 1 1 2 30301 5 2 303 LYS CG C -3.798 -13.449 -22.307 1.00 . E E . 303 LYS CG 1 1 2 30302 5 2 303 LYS H H -4.897 -10.358 -20.697 1.00 . E E . 303 LYS H 1 1 2 30303 5 2 303 LYS HA H -4.454 -12.383 -19.878 1.00 . E E . 303 LYS HA 1 1 2 30304 5 2 303 LYS HB2 H -2.098 -12.221 -21.786 1.00 . E E . 303 LYS HB2 1 1 2 30305 5 2 303 LYS HB3 H -2.321 -13.620 -20.748 1.00 . E E . 303 LYS HB3 1 1 2 30306 5 2 303 LYS HD2 H -5.033 -12.947 -24.005 1.00 . E E . 303 LYS HD2 1 1 2 30307 5 2 303 LYS HD3 H -4.575 -11.559 -23.013 1.00 . E E . 303 LYS HD3 1 1 2 30308 5 2 303 LYS HE2 H -2.272 -11.684 -23.882 1.00 . E E . 303 LYS HE2 1 1 2 30309 5 2 303 LYS HE3 H -2.692 -13.114 -24.831 1.00 . E E . 303 LYS HE3 1 1 2 30310 5 2 303 LYS HG2 H -3.305 -14.307 -22.753 1.00 . E E . 303 LYS HG2 1 1 2 30311 5 2 303 LYS HG3 H -4.689 -13.795 -21.792 1.00 . E E . 303 LYS HG3 1 1 2 30312 5 2 303 LYS HZ1 H -3.770 -10.369 -25.179 1.00 . E E . 303 LYS HZ1 1 1 2 30313 5 2 303 LYS HZ2 H -4.342 -11.724 -26.008 1.00 . E E . 303 LYS HZ2 1 1 2 30314 5 2 303 LYS HZ3 H -2.748 -11.205 -26.234 1.00 . E E . 303 LYS HZ3 1 1 2 30315 5 2 303 LYS N N -3.940 -10.566 -20.688 1.00 . E E . 303 LYS N 1 1 2 30316 5 2 303 LYS NZ N -3.513 -11.311 -25.540 1.00 . E E . 303 LYS NZ 1 1 2 30317 5 2 303 LYS O O -1.443 -11.447 -19.019 1.00 . E E . 303 LYS O 1 1 2 30318 5 2 304 PRO C C -1.414 -13.117 -16.397 1.00 . E E . 304 PRO C 1 1 2 30319 5 2 304 PRO CA C -2.438 -11.963 -16.398 1.00 . E E . 304 PRO CA 1 1 2 30320 5 2 304 PRO CB C -3.518 -12.126 -15.282 1.00 . E E . 304 PRO CB 1 1 2 30321 5 2 304 PRO CD C -4.665 -12.159 -17.390 1.00 . E E . 304 PRO CD 1 1 2 30322 5 2 304 PRO CG C -4.812 -11.740 -15.942 1.00 . E E . 304 PRO CG 1 1 2 30323 5 2 304 PRO HA H -1.914 -11.020 -16.262 1.00 . E E . 304 PRO HA 1 1 2 30324 5 2 304 PRO HB2 H -3.553 -13.158 -14.927 1.00 . E E . 304 PRO HB2 1 1 2 30325 5 2 304 PRO HB3 H -3.309 -11.463 -14.450 1.00 . E E . 304 PRO HB3 1 1 2 30326 5 2 304 PRO HD2 H -4.934 -13.205 -17.521 1.00 . E E . 304 PRO HD2 1 1 2 30327 5 2 304 PRO HD3 H -5.275 -11.535 -18.034 1.00 . E E . 304 PRO HD3 1 1 2 30328 5 2 304 PRO HG2 H -5.643 -12.258 -15.471 1.00 . E E . 304 PRO HG2 1 1 2 30329 5 2 304 PRO HG3 H -4.962 -10.666 -15.881 1.00 . E E . 304 PRO HG3 1 1 2 30330 5 2 304 PRO N N -3.219 -11.951 -17.660 1.00 . E E . 304 PRO N 1 1 2 30331 5 2 304 PRO O O -1.751 -14.270 -16.102 1.00 . E E . 304 PRO O 1 1 2 30332 5 2 305 ALA C C 1.404 -14.220 -15.575 1.00 . E E . 305 ALA C 1 1 2 30333 5 2 305 ALA CA C 0.914 -13.744 -16.960 1.00 . E E . 305 ALA CA 1 1 2 30334 5 2 305 ALA CB C 2.053 -13.109 -17.787 1.00 . E E . 305 ALA CB 1 1 2 30335 5 2 305 ALA H H -0.013 -11.849 -17.041 1.00 . E E . 305 ALA H 1 1 2 30336 5 2 305 ALA HA H 0.537 -14.599 -17.520 1.00 . E E . 305 ALA HA 1 1 2 30337 5 2 305 ALA HB1 H 2.849 -13.831 -17.931 1.00 . E E . 305 ALA HB1 1 1 2 30338 5 2 305 ALA HB2 H 2.446 -12.245 -17.267 1.00 . E E . 305 ALA HB2 1 1 2 30339 5 2 305 ALA HB3 H 1.674 -12.800 -18.753 1.00 . E E . 305 ALA HB3 1 1 2 30340 5 2 305 ALA N N -0.183 -12.783 -16.814 1.00 . E E . 305 ALA N 1 1 2 30341 5 2 305 ALA O O 2.146 -13.504 -14.900 1.00 . E E . 305 ALA O 1 1 2 30342 5 2 306 VAL C C 2.686 -16.762 -14.035 1.00 . E E . 306 VAL C 1 1 2 30343 5 2 306 VAL CA C 1.288 -16.091 -13.900 1.00 . E E . 306 VAL CA 1 1 2 30344 5 2 306 VAL CB C 0.152 -17.133 -13.513 1.00 . E E . 306 VAL CB 1 1 2 30345 5 2 306 VAL CG1 C 0.446 -17.892 -12.196 1.00 . E E . 306 VAL CG1 1 1 2 30346 5 2 306 VAL CG2 C -1.220 -16.419 -13.420 1.00 . E E . 306 VAL CG2 1 1 2 30347 5 2 306 VAL H H 0.296 -15.874 -15.762 1.00 . E E . 306 VAL H 1 1 2 30348 5 2 306 VAL HA H 1.338 -15.335 -13.118 1.00 . E E . 306 VAL HA 1 1 2 30349 5 2 306 VAL HB H 0.088 -17.870 -14.311 1.00 . E E . 306 VAL HB 1 1 2 30350 5 2 306 VAL HG11 H 0.526 -17.184 -11.378 1.00 . E E . 306 VAL HG11 1 1 2 30351 5 2 306 VAL HG12 H 1.380 -18.432 -12.287 1.00 . E E . 306 VAL HG12 1 1 2 30352 5 2 306 VAL HG13 H -0.351 -18.593 -11.985 1.00 . E E . 306 VAL HG13 1 1 2 30353 5 2 306 VAL HG21 H -1.202 -15.689 -12.616 1.00 . E E . 306 VAL HG21 1 1 2 30354 5 2 306 VAL HG22 H -2.001 -17.143 -13.222 1.00 . E E . 306 VAL HG22 1 1 2 30355 5 2 306 VAL HG23 H -1.435 -15.914 -14.355 1.00 . E E . 306 VAL HG23 1 1 2 30356 5 2 306 VAL N N 0.931 -15.417 -15.173 1.00 . E E . 306 VAL N 1 1 2 30357 5 2 306 VAL O O 3.167 -16.946 -15.165 1.00 . E E . 306 VAL O 1 1 2 30358 5 2 307 THR C C 4.906 -18.869 -13.712 1.00 . E E . 307 THR C 1 1 2 30359 5 2 307 THR CA C 4.724 -17.594 -12.848 1.00 . E E . 307 THR CA 1 1 2 30360 5 2 307 THR CB C 5.187 -17.882 -11.380 1.00 . E E . 307 THR CB 1 1 2 30361 5 2 307 THR CG2 C 6.704 -18.182 -11.289 1.00 . E E . 307 THR CG2 1 1 2 30362 5 2 307 THR H H 2.871 -16.987 -12.032 1.00 . E E . 307 THR H 1 1 2 30363 5 2 307 THR HA H 5.354 -16.804 -13.244 1.00 . E E . 307 THR HA 1 1 2 30364 5 2 307 THR HB H 4.636 -18.741 -11.008 1.00 . E E . 307 THR HB 1 1 2 30365 5 2 307 THR HG1 H 5.648 -16.180 -10.480 1.00 . E E . 307 THR HG1 1 1 2 30366 5 2 307 THR HG21 H 6.943 -19.053 -11.891 1.00 . E E . 307 THR HG21 1 1 2 30367 5 2 307 THR HG22 H 6.975 -18.379 -10.263 1.00 . E E . 307 THR HG22 1 1 2 30368 5 2 307 THR HG23 H 7.270 -17.332 -11.651 1.00 . E E . 307 THR HG23 1 1 2 30369 5 2 307 THR N N 3.340 -17.094 -12.887 1.00 . E E . 307 THR N 1 1 2 30370 5 2 307 THR O O 4.331 -19.927 -13.422 1.00 . E E . 307 THR O 1 1 2 30371 5 2 307 THR OG1 O 4.878 -16.757 -10.542 1.00 . E E . 307 THR OG1 1 1 2 30372 5 2 308 CYS C C 7.316 -20.431 -15.650 1.00 . E E . 308 CYS C 1 1 2 30373 5 2 308 CYS CA C 5.920 -19.772 -15.803 1.00 . E E . 308 CYS CA 1 1 2 30374 5 2 308 CYS CB C 5.730 -19.131 -17.201 1.00 . E E . 308 CYS CB 1 1 2 30375 5 2 308 CYS H H 6.180 -17.873 -14.894 1.00 . E E . 308 CYS H 1 1 2 30376 5 2 308 CYS HA H 5.166 -20.545 -15.674 1.00 . E E . 308 CYS HA 1 1 2 30377 5 2 308 CYS HB2 H 4.795 -18.582 -17.218 1.00 . E E . 308 CYS HB2 1 1 2 30378 5 2 308 CYS HB3 H 6.542 -18.441 -17.394 1.00 . E E . 308 CYS HB3 1 1 2 30379 5 2 308 CYS HG H 6.025 -21.496 -18.117 1.00 . E E . 308 CYS HG 1 1 2 30380 5 2 308 CYS N N 5.709 -18.729 -14.784 1.00 . E E . 308 CYS N 1 1 2 30381 5 2 308 CYS O O 7.833 -21.031 -16.603 1.00 . E E . 308 CYS O 1 1 2 30382 5 2 308 CYS SG S 5.674 -20.303 -18.574 1.00 . E E . 308 CYS SG 1 1 2 30383 5 2 309 THR C C 10.394 -20.336 -14.763 1.00 . E E . 309 THR C 1 1 2 30384 5 2 309 THR CA C 9.171 -20.940 -14.011 1.00 . E E . 309 THR CA 1 1 2 30385 5 2 309 THR CB C 9.142 -22.506 -14.155 1.00 . E E . 309 THR CB 1 1 2 30386 5 2 309 THR CG2 C 10.452 -23.175 -13.684 1.00 . E E . 309 THR CG2 1 1 2 30387 5 2 309 THR H H 7.413 -19.784 -13.749 1.00 . E E . 309 THR H 1 1 2 30388 5 2 309 THR HA H 9.281 -20.722 -12.955 1.00 . E E . 309 THR HA 1 1 2 30389 5 2 309 THR HB H 8.979 -22.755 -15.200 1.00 . E E . 309 THR HB 1 1 2 30390 5 2 309 THR HG1 H 7.228 -22.610 -13.669 1.00 . E E . 309 THR HG1 1 1 2 30391 5 2 309 THR HG21 H 10.363 -24.250 -13.777 1.00 . E E . 309 THR HG21 1 1 2 30392 5 2 309 THR HG22 H 10.642 -22.921 -12.651 1.00 . E E . 309 THR HG22 1 1 2 30393 5 2 309 THR HG23 H 11.279 -22.834 -14.295 1.00 . E E . 309 THR HG23 1 1 2 30394 5 2 309 THR N N 7.888 -20.317 -14.420 1.00 . E E . 309 THR N 1 1 2 30395 5 2 309 THR O O 10.581 -20.596 -15.964 1.00 . E E . 309 THR O 1 1 2 30396 5 2 309 THR OG1 O 8.046 -23.030 -13.388 1.00 . E E . 309 THR OG1 1 1 2 30397 5 2 310 PRO C C 13.679 -19.900 -14.570 1.00 . E E . 310 PRO C 1 1 2 30398 5 2 310 PRO CA C 12.469 -18.930 -14.661 1.00 . E E . 310 PRO CA 1 1 2 30399 5 2 310 PRO CB C 12.685 -17.652 -13.816 1.00 . E E . 310 PRO CB 1 1 2 30400 5 2 310 PRO CD C 11.051 -19.020 -12.659 1.00 . E E . 310 PRO CD 1 1 2 30401 5 2 310 PRO CG C 12.181 -18.015 -12.444 1.00 . E E . 310 PRO CG 1 1 2 30402 5 2 310 PRO HA H 12.313 -18.654 -15.701 1.00 . E E . 310 PRO HA 1 1 2 30403 5 2 310 PRO HB2 H 13.741 -17.381 -13.794 1.00 . E E . 310 PRO HB2 1 1 2 30404 5 2 310 PRO HB3 H 12.106 -16.833 -14.223 1.00 . E E . 310 PRO HB3 1 1 2 30405 5 2 310 PRO HD2 H 11.135 -19.845 -11.963 1.00 . E E . 310 PRO HD2 1 1 2 30406 5 2 310 PRO HD3 H 10.085 -18.537 -12.546 1.00 . E E . 310 PRO HD3 1 1 2 30407 5 2 310 PRO HG2 H 12.986 -18.463 -11.864 1.00 . E E . 310 PRO HG2 1 1 2 30408 5 2 310 PRO HG3 H 11.808 -17.133 -11.938 1.00 . E E . 310 PRO HG3 1 1 2 30409 5 2 310 PRO N N 11.240 -19.498 -14.067 1.00 . E E . 310 PRO N 1 1 2 30410 5 2 310 PRO O O 14.339 -20.016 -13.527 1.00 . E E . 310 PRO O 1 1 2 30411 5 2 311 ASN C C 16.348 -20.548 -16.300 1.00 . E E . 311 ASN C 1 1 2 30412 5 2 311 ASN CA C 15.161 -21.440 -15.820 1.00 . E E . 311 ASN CA 1 1 2 30413 5 2 311 ASN CB C 14.937 -22.648 -16.768 1.00 . E E . 311 ASN CB 1 1 2 30414 5 2 311 ASN CG C 13.879 -23.628 -16.243 1.00 . E E . 311 ASN CG 1 1 2 30415 5 2 311 ASN H H 13.268 -20.636 -16.382 1.00 . E E . 311 ASN H 1 1 2 30416 5 2 311 ASN HA H 15.417 -21.829 -14.836 1.00 . E E . 311 ASN HA 1 1 2 30417 5 2 311 ASN HB2 H 14.627 -22.287 -17.742 1.00 . E E . 311 ASN HB2 1 1 2 30418 5 2 311 ASN HB3 H 15.871 -23.187 -16.884 1.00 . E E . 311 ASN HB3 1 1 2 30419 5 2 311 ASN HD21 H 12.418 -22.642 -17.166 1.00 . E E . 311 ASN HD21 1 1 2 30420 5 2 311 ASN HD22 H 11.940 -24.032 -16.261 1.00 . E E . 311 ASN HD22 1 1 2 30421 5 2 311 ASN N N 13.928 -20.635 -15.662 1.00 . E E . 311 ASN N 1 1 2 30422 5 2 311 ASN ND2 N 12.620 -23.409 -16.591 1.00 . E E . 311 ASN ND2 1 1 2 30423 5 2 311 ASN O O 17.471 -20.747 -15.814 1.00 . E E . 311 ASN O 1 1 2 30424 5 2 311 ASN OD1 O 14.195 -24.571 -15.519 1.00 . E E . 311 ASN OD1 1 1 2 30425 5 2 312 PRO C C 17.296 -17.513 -16.379 1.00 . E E . 312 PRO C 1 1 2 30426 5 2 312 PRO CA C 17.192 -18.529 -17.545 1.00 . E E . 312 PRO CA 1 1 2 30427 5 2 312 PRO CB C 16.707 -17.867 -18.865 1.00 . E E . 312 PRO CB 1 1 2 30428 5 2 312 PRO CD C 14.992 -19.403 -18.201 1.00 . E E . 312 PRO CD 1 1 2 30429 5 2 312 PRO CG C 15.222 -18.061 -18.861 1.00 . E E . 312 PRO CG 1 1 2 30430 5 2 312 PRO HA H 18.170 -18.987 -17.706 1.00 . E E . 312 PRO HA 1 1 2 30431 5 2 312 PRO HB2 H 16.970 -16.811 -18.890 1.00 . E E . 312 PRO HB2 1 1 2 30432 5 2 312 PRO HB3 H 17.144 -18.372 -19.719 1.00 . E E . 312 PRO HB3 1 1 2 30433 5 2 312 PRO HD2 H 14.058 -19.399 -17.649 1.00 . E E . 312 PRO HD2 1 1 2 30434 5 2 312 PRO HD3 H 14.984 -20.200 -18.936 1.00 . E E . 312 PRO HD3 1 1 2 30435 5 2 312 PRO HG2 H 14.746 -17.263 -18.289 1.00 . E E . 312 PRO HG2 1 1 2 30436 5 2 312 PRO HG3 H 14.836 -18.071 -19.873 1.00 . E E . 312 PRO HG3 1 1 2 30437 5 2 312 PRO N N 16.158 -19.560 -17.269 1.00 . E E . 312 PRO N 1 1 2 30438 5 2 312 PRO O O 16.440 -16.629 -16.218 1.00 . E E . 312 PRO O 1 1 2 30439 5 2 313 GLN C C 19.061 -15.448 -14.871 1.00 . E E . 313 GLN C 1 1 2 30440 5 2 313 GLN CA C 18.610 -16.840 -14.387 1.00 . E E . 313 GLN CA 1 1 2 30441 5 2 313 GLN CB C 19.688 -17.503 -13.478 1.00 . E E . 313 GLN CB 1 1 2 30442 5 2 313 GLN CD C 18.916 -16.435 -11.243 1.00 . E E . 313 GLN CD 1 1 2 30443 5 2 313 GLN CG C 20.075 -16.690 -12.220 1.00 . E E . 313 GLN CG 1 1 2 30444 5 2 313 GLN H H 18.937 -18.442 -15.722 1.00 . E E . 313 GLN H 1 1 2 30445 5 2 313 GLN HA H 17.688 -16.740 -13.818 1.00 . E E . 313 GLN HA 1 1 2 30446 5 2 313 GLN HB2 H 19.314 -18.470 -13.153 1.00 . E E . 313 GLN HB2 1 1 2 30447 5 2 313 GLN HB3 H 20.584 -17.669 -14.067 1.00 . E E . 313 GLN HB3 1 1 2 30448 5 2 313 GLN HE21 H 19.750 -14.735 -10.656 1.00 . E E . 313 GLN HE21 1 1 2 30449 5 2 313 GLN HE22 H 18.258 -15.145 -9.891 1.00 . E E . 313 GLN HE22 1 1 2 30450 5 2 313 GLN HG2 H 20.850 -17.226 -11.686 1.00 . E E . 313 GLN HG2 1 1 2 30451 5 2 313 GLN HG3 H 20.474 -15.734 -12.542 1.00 . E E . 313 GLN HG3 1 1 2 30452 5 2 313 GLN N N 18.332 -17.700 -15.544 1.00 . E E . 313 GLN N 1 1 2 30453 5 2 313 GLN NE2 N 18.980 -15.325 -10.525 1.00 . E E . 313 GLN NE2 1 1 2 30454 5 2 313 GLN O O 20.190 -15.277 -15.343 1.00 . E E . 313 GLN O 1 1 2 30455 5 2 313 GLN OE1 O 17.983 -17.227 -11.124 1.00 . E E . 313 GLN OE1 1 1 2 30456 5 2 314 ARG C C 18.926 -12.266 -14.044 1.00 . E E . 314 ARG C 1 1 2 30457 5 2 314 ARG CA C 18.395 -13.094 -15.220 1.00 . E E . 314 ARG CA 1 1 2 30458 5 2 314 ARG CB C 17.121 -12.456 -15.848 1.00 . E E . 314 ARG CB 1 1 2 30459 5 2 314 ARG CD C 17.696 -12.536 -18.379 1.00 . E E . 314 ARG CD 1 1 2 30460 5 2 314 ARG CG C 16.746 -13.010 -17.251 1.00 . E E . 314 ARG CG 1 1 2 30461 5 2 314 ARG CZ C 19.634 -14.075 -18.834 1.00 . E E . 314 ARG CZ 1 1 2 30462 5 2 314 ARG H H 17.241 -14.706 -14.474 1.00 . E E . 314 ARG H 1 1 2 30463 5 2 314 ARG HA H 19.167 -13.127 -15.992 1.00 . E E . 314 ARG HA 1 1 2 30464 5 2 314 ARG HB2 H 16.282 -12.628 -15.182 1.00 . E E . 314 ARG HB2 1 1 2 30465 5 2 314 ARG HB3 H 17.267 -11.385 -15.940 1.00 . E E . 314 ARG HB3 1 1 2 30466 5 2 314 ARG HD2 H 17.310 -12.890 -19.327 1.00 . E E . 314 ARG HD2 1 1 2 30467 5 2 314 ARG HD3 H 17.703 -11.454 -18.391 1.00 . E E . 314 ARG HD3 1 1 2 30468 5 2 314 ARG HE H 19.670 -12.476 -17.633 1.00 . E E . 314 ARG HE 1 1 2 30469 5 2 314 ARG HG2 H 16.759 -14.094 -17.221 1.00 . E E . 314 ARG HG2 1 1 2 30470 5 2 314 ARG HG3 H 15.740 -12.681 -17.491 1.00 . E E . 314 ARG HG3 1 1 2 30471 5 2 314 ARG HH11 H 17.959 -14.611 -19.847 1.00 . E E . 314 ARG HH11 1 1 2 30472 5 2 314 ARG HH12 H 19.331 -15.627 -20.110 1.00 . E E . 314 ARG HH12 1 1 2 30473 5 2 314 ARG HH21 H 21.453 -13.814 -17.987 1.00 . E E . 314 ARG HH21 1 1 2 30474 5 2 314 ARG HH22 H 21.321 -15.175 -19.049 1.00 . E E . 314 ARG HH22 1 1 2 30475 5 2 314 ARG N N 18.135 -14.479 -14.806 1.00 . E E . 314 ARG N 1 1 2 30476 5 2 314 ARG NE N 19.090 -13.011 -18.225 1.00 . E E . 314 ARG NE 1 1 2 30477 5 2 314 ARG NH1 N 18.916 -14.834 -19.662 1.00 . E E . 314 ARG NH1 1 1 2 30478 5 2 314 ARG NH2 N 20.902 -14.382 -18.606 1.00 . E E . 314 ARG NH2 1 1 2 30479 5 2 314 ARG O O 18.240 -12.073 -13.038 1.00 . E E . 314 ARG O 1 1 2 30480 5 2 315 ASN C C 21.930 -10.160 -14.010 1.00 . E E . 315 ASN C 1 1 2 30481 5 2 315 ASN CA C 20.871 -10.962 -13.233 1.00 . E E . 315 ASN CA 1 1 2 30482 5 2 315 ASN CB C 21.502 -11.810 -12.081 1.00 . E E . 315 ASN CB 1 1 2 30483 5 2 315 ASN CG C 22.255 -10.967 -11.038 1.00 . E E . 315 ASN CG 1 1 2 30484 5 2 315 ASN H H 20.654 -12.067 -15.012 1.00 . E E . 315 ASN H 1 1 2 30485 5 2 315 ASN HA H 20.147 -10.266 -12.813 1.00 . E E . 315 ASN HA 1 1 2 30486 5 2 315 ASN HB2 H 20.709 -12.346 -11.573 1.00 . E E . 315 ASN HB2 1 1 2 30487 5 2 315 ASN HB3 H 22.191 -12.533 -12.506 1.00 . E E . 315 ASN HB3 1 1 2 30488 5 2 315 ASN HD21 H 23.945 -11.136 -12.063 1.00 . E E . 315 ASN HD21 1 1 2 30489 5 2 315 ASN HD22 H 24.027 -10.194 -10.617 1.00 . E E . 315 ASN HD22 1 1 2 30490 5 2 315 ASN N N 20.174 -11.817 -14.196 1.00 . E E . 315 ASN N 1 1 2 30491 5 2 315 ASN ND2 N 23.540 -10.750 -11.257 1.00 . E E . 315 ASN ND2 1 1 2 30492 5 2 315 ASN O O 23.091 -10.570 -14.117 1.00 . E E . 315 ASN O 1 1 2 30493 5 2 315 ASN OD1 O 21.684 -10.512 -10.052 1.00 . E E . 315 ASN OD1 1 1 2 30494 5 2 316 ASP C C 23.222 -7.322 -14.426 1.00 . E E . 316 ASP C 1 1 2 30495 5 2 316 ASP CA C 22.358 -8.149 -15.398 1.00 . E E . 316 ASP CA 1 1 2 30496 5 2 316 ASP CB C 21.513 -7.223 -16.327 1.00 . E E . 316 ASP CB 1 1 2 30497 5 2 316 ASP CG C 20.674 -6.185 -15.559 1.00 . E E . 316 ASP CG 1 1 2 30498 5 2 316 ASP H H 20.524 -8.842 -14.573 1.00 . E E . 316 ASP H 1 1 2 30499 5 2 316 ASP HA H 23.016 -8.759 -16.013 1.00 . E E . 316 ASP HA 1 1 2 30500 5 2 316 ASP HB2 H 22.180 -6.699 -17.008 1.00 . E E . 316 ASP HB2 1 1 2 30501 5 2 316 ASP HB3 H 20.841 -7.838 -16.920 1.00 . E E . 316 ASP HB3 1 1 2 30502 5 2 316 ASP N N 21.480 -9.059 -14.633 1.00 . E E . 316 ASP N 1 1 2 30503 5 2 316 ASP O O 24.383 -6.998 -14.714 1.00 . E E . 316 ASP O 1 1 2 30504 5 2 316 ASP OD1 O 21.111 -5.019 -15.438 1.00 . E E . 316 ASP OD1 1 1 2 30505 5 2 316 ASP OD2 O 19.603 -6.548 -15.031 1.00 . E E . 316 ASP OD2 1 1 2 30506 5 2 317 SER C C 23.943 -7.277 -11.237 1.00 . E E . 317 SER C 1 1 2 30507 5 2 317 SER CA C 23.271 -6.265 -12.188 1.00 . E E . 317 SER CA 1 1 2 30508 5 2 317 SER CB C 22.207 -5.408 -11.457 1.00 . E E . 317 SER CB 1 1 2 30509 5 2 317 SER H H 21.686 -7.267 -13.144 1.00 . E E . 317 SER H 1 1 2 30510 5 2 317 SER HA H 24.026 -5.607 -12.613 1.00 . E E . 317 SER HA 1 1 2 30511 5 2 317 SER HB2 H 21.743 -4.733 -12.164 1.00 . E E . 317 SER HB2 1 1 2 30512 5 2 317 SER HB3 H 21.448 -6.054 -11.034 1.00 . E E . 317 SER HB3 1 1 2 30513 5 2 317 SER HG H 23.672 -4.393 -10.654 1.00 . E E . 317 SER HG 1 1 2 30514 5 2 317 SER N N 22.619 -6.996 -13.269 1.00 . E E . 317 SER N 1 1 2 30515 5 2 317 SER O O 23.261 -7.953 -10.460 1.00 . E E . 317 SER O 1 1 2 30516 5 2 317 SER OG O 22.773 -4.635 -10.418 1.00 . E E . 317 SER OG 1 1 2 30517 5 2 318 VAL C C 26.296 -7.822 -9.100 1.00 . E E . 318 VAL C 1 1 2 30518 5 2 318 VAL CA C 26.059 -8.358 -10.539 1.00 . E E . 318 VAL CA 1 1 2 30519 5 2 318 VAL CB C 27.419 -8.740 -11.256 1.00 . E E . 318 VAL CB 1 1 2 30520 5 2 318 VAL CG1 C 27.144 -9.372 -12.651 1.00 . E E . 318 VAL CG1 1 1 2 30521 5 2 318 VAL CG2 C 28.391 -7.538 -11.371 1.00 . E E . 318 VAL CG2 1 1 2 30522 5 2 318 VAL H H 25.763 -6.800 -11.947 1.00 . E E . 318 VAL H 1 1 2 30523 5 2 318 VAL HA H 25.461 -9.265 -10.472 1.00 . E E . 318 VAL HA 1 1 2 30524 5 2 318 VAL HB H 27.905 -9.502 -10.648 1.00 . E E . 318 VAL HB 1 1 2 30525 5 2 318 VAL HG11 H 26.619 -8.665 -13.283 1.00 . E E . 318 VAL HG11 1 1 2 30526 5 2 318 VAL HG12 H 26.539 -10.264 -12.536 1.00 . E E . 318 VAL HG12 1 1 2 30527 5 2 318 VAL HG13 H 28.083 -9.644 -13.120 1.00 . E E . 318 VAL HG13 1 1 2 30528 5 2 318 VAL HG21 H 28.618 -7.158 -10.383 1.00 . E E . 318 VAL HG21 1 1 2 30529 5 2 318 VAL HG22 H 27.938 -6.750 -11.960 1.00 . E E . 318 VAL HG22 1 1 2 30530 5 2 318 VAL HG23 H 29.311 -7.855 -11.849 1.00 . E E . 318 VAL HG23 1 1 2 30531 5 2 318 VAL N N 25.284 -7.388 -11.327 1.00 . E E . 318 VAL N 1 1 2 30532 5 2 318 VAL O O 26.695 -6.666 -8.924 1.00 . E E . 318 VAL O 1 1 2 30533 5 2 319 PRO C C 27.714 -8.450 -6.184 1.00 . E E . 319 PRO C 1 1 2 30534 5 2 319 PRO CA C 26.246 -8.231 -6.624 1.00 . E E . 319 PRO CA 1 1 2 30535 5 2 319 PRO CB C 25.270 -9.144 -5.846 1.00 . E E . 319 PRO CB 1 1 2 30536 5 2 319 PRO CD C 25.346 -9.984 -8.102 1.00 . E E . 319 PRO CD 1 1 2 30537 5 2 319 PRO CG C 25.232 -10.410 -6.649 1.00 . E E . 319 PRO CG 1 1 2 30538 5 2 319 PRO HA H 25.984 -7.189 -6.458 1.00 . E E . 319 PRO HA 1 1 2 30539 5 2 319 PRO HB2 H 25.626 -9.322 -4.833 1.00 . E E . 319 PRO HB2 1 1 2 30540 5 2 319 PRO HB3 H 24.283 -8.693 -5.814 1.00 . E E . 319 PRO HB3 1 1 2 30541 5 2 319 PRO HD2 H 25.961 -10.681 -8.658 1.00 . E E . 319 PRO HD2 1 1 2 30542 5 2 319 PRO HD3 H 24.363 -9.911 -8.560 1.00 . E E . 319 PRO HD3 1 1 2 30543 5 2 319 PRO HG2 H 26.067 -11.051 -6.369 1.00 . E E . 319 PRO HG2 1 1 2 30544 5 2 319 PRO HG3 H 24.296 -10.933 -6.484 1.00 . E E . 319 PRO HG3 1 1 2 30545 5 2 319 PRO N N 25.995 -8.635 -8.033 1.00 . E E . 319 PRO N 1 1 2 30546 5 2 319 PRO O O 28.099 -8.082 -5.066 1.00 . E E . 319 PRO O 1 1 2 30547 5 2 320 THR C C 30.771 -8.071 -6.958 1.00 . E E . 320 THR C 1 1 2 30548 5 2 320 THR CA C 29.923 -9.362 -6.838 1.00 . E E . 320 THR CA 1 1 2 30549 5 2 320 THR CB C 30.410 -10.470 -7.838 1.00 . E E . 320 THR CB 1 1 2 30550 5 2 320 THR CG2 C 29.768 -11.843 -7.543 1.00 . E E . 320 THR CG2 1 1 2 30551 5 2 320 THR H H 28.136 -9.304 -7.947 1.00 . E E . 320 THR H 1 1 2 30552 5 2 320 THR HA H 30.019 -9.752 -5.826 1.00 . E E . 320 THR HA 1 1 2 30553 5 2 320 THR HB H 31.490 -10.569 -7.757 1.00 . E E . 320 THR HB 1 1 2 30554 5 2 320 THR HG1 H 30.605 -9.313 -9.427 1.00 . E E . 320 THR HG1 1 1 2 30555 5 2 320 THR HG21 H 30.025 -12.164 -6.541 1.00 . E E . 320 THR HG21 1 1 2 30556 5 2 320 THR HG22 H 30.132 -12.575 -8.254 1.00 . E E . 320 THR HG22 1 1 2 30557 5 2 320 THR HG23 H 28.691 -11.770 -7.631 1.00 . E E . 320 THR HG23 1 1 2 30558 5 2 320 THR N N 28.514 -9.057 -7.080 1.00 . E E . 320 THR N 1 1 2 30559 5 2 320 THR O O 31.207 -7.702 -8.059 1.00 . E E . 320 THR O 1 1 2 30560 5 2 320 THR OG1 O 30.083 -10.082 -9.184 1.00 . E E . 320 THR OG1 1 1 2 30561 5 2 321 LEU C C 30.956 -4.984 -6.473 1.00 . E E . 321 LEU C 1 1 2 30562 5 2 321 LEU CA C 31.674 -6.105 -5.676 1.00 . E E . 321 LEU CA 1 1 2 30563 5 2 321 LEU CB C 33.187 -6.304 -6.058 1.00 . E E . 321 LEU CB 1 1 2 30564 5 2 321 LEU CD1 C 35.634 -5.707 -5.558 1.00 . E E . 321 LEU CD1 1 1 2 30565 5 2 321 LEU CD2 C 34.171 -3.979 -6.690 1.00 . E E . 321 LEU CD2 1 1 2 30566 5 2 321 LEU CG C 34.199 -5.154 -5.680 1.00 . E E . 321 LEU CG 1 1 2 30567 5 2 321 LEU H H 30.503 -7.732 -4.999 1.00 . E E . 321 LEU H 1 1 2 30568 5 2 321 LEU HA H 31.627 -5.839 -4.625 1.00 . E E . 321 LEU HA 1 1 2 30569 5 2 321 LEU HB2 H 33.519 -7.216 -5.572 1.00 . E E . 321 LEU HB2 1 1 2 30570 5 2 321 LEU HB3 H 33.243 -6.467 -7.131 1.00 . E E . 321 LEU HB3 1 1 2 30571 5 2 321 LEU HD11 H 35.958 -6.120 -6.507 1.00 . E E . 321 LEU HD11 1 1 2 30572 5 2 321 LEU HD12 H 35.653 -6.487 -4.808 1.00 . E E . 321 LEU HD12 1 1 2 30573 5 2 321 LEU HD13 H 36.307 -4.916 -5.258 1.00 . E E . 321 LEU HD13 1 1 2 30574 5 2 321 LEU HD21 H 34.427 -4.333 -7.681 1.00 . E E . 321 LEU HD21 1 1 2 30575 5 2 321 LEU HD22 H 34.880 -3.218 -6.386 1.00 . E E . 321 LEU HD22 1 1 2 30576 5 2 321 LEU HD23 H 33.180 -3.545 -6.711 1.00 . E E . 321 LEU HD23 1 1 2 30577 5 2 321 LEU HG H 33.924 -4.758 -4.709 1.00 . E E . 321 LEU HG 1 1 2 30578 5 2 321 LEU N N 30.928 -7.374 -5.804 1.00 . E E . 321 LEU N 1 1 2 30579 5 2 321 LEU O O 30.196 -4.209 -5.878 1.00 . E E . 321 LEU O 1 1 2 30580 5 2 322 ALA C C 30.716 -2.523 -8.390 1.00 . E E . 322 ALA C 1 1 2 30581 5 2 322 ALA CA C 30.546 -4.018 -8.773 1.00 . E E . 322 ALA CA 1 1 2 30582 5 2 322 ALA CB C 29.062 -4.398 -8.979 1.00 . E E . 322 ALA CB 1 1 2 30583 5 2 322 ALA H H 31.850 -5.585 -8.174 1.00 . E E . 322 ALA H 1 1 2 30584 5 2 322 ALA HA H 31.051 -4.175 -9.720 1.00 . E E . 322 ALA HA 1 1 2 30585 5 2 322 ALA HB1 H 28.633 -3.793 -9.767 1.00 . E E . 322 ALA HB1 1 1 2 30586 5 2 322 ALA HB2 H 28.512 -4.230 -8.062 1.00 . E E . 322 ALA HB2 1 1 2 30587 5 2 322 ALA HB3 H 28.987 -5.444 -9.249 1.00 . E E . 322 ALA HB3 1 1 2 30588 5 2 322 ALA N N 31.197 -4.943 -7.811 1.00 . E E . 322 ALA N 1 1 2 30589 5 2 322 ALA O O 31.632 -1.850 -8.872 1.00 . E E . 322 ALA O 1 1 2 30590 5 2 323 GLN C C 30.765 -0.383 -5.816 1.00 . E E . 323 GLN C 1 1 2 30591 5 2 323 GLN CA C 29.822 -0.622 -7.019 1.00 . E E . 323 GLN CA 1 1 2 30592 5 2 323 GLN CB C 28.363 -0.228 -6.645 1.00 . E E . 323 GLN CB 1 1 2 30593 5 2 323 GLN CD C 26.294 -0.692 -5.146 1.00 . E E . 323 GLN CD 1 1 2 30594 5 2 323 GLN CG C 27.731 -1.092 -5.520 1.00 . E E . 323 GLN CG 1 1 2 30595 5 2 323 GLN H H 29.207 -2.658 -7.074 1.00 . E E . 323 GLN H 1 1 2 30596 5 2 323 GLN HA H 30.156 0.005 -7.839 1.00 . E E . 323 GLN HA 1 1 2 30597 5 2 323 GLN HB2 H 28.352 0.809 -6.328 1.00 . E E . 323 GLN HB2 1 1 2 30598 5 2 323 GLN HB3 H 27.745 -0.318 -7.532 1.00 . E E . 323 GLN HB3 1 1 2 30599 5 2 323 GLN HE21 H 26.555 -1.317 -3.273 1.00 . E E . 323 GLN HE21 1 1 2 30600 5 2 323 GLN HE22 H 24.998 -0.667 -3.638 1.00 . E E . 323 GLN HE22 1 1 2 30601 5 2 323 GLN HG2 H 27.718 -2.127 -5.842 1.00 . E E . 323 GLN HG2 1 1 2 30602 5 2 323 GLN HG3 H 28.356 -1.009 -4.636 1.00 . E E . 323 GLN HG3 1 1 2 30603 5 2 323 GLN N N 29.850 -2.036 -7.475 1.00 . E E . 323 GLN N 1 1 2 30604 5 2 323 GLN NE2 N 25.912 -0.915 -3.892 1.00 . E E . 323 GLN NE2 1 1 2 30605 5 2 323 GLN O O 30.696 0.682 -5.184 1.00 . E E . 323 GLN O 1 1 2 30606 5 2 323 GLN OE1 O 25.527 -0.199 -5.976 1.00 . E E . 323 GLN OE1 1 1 2 30607 5 2 324 MET C C 31.860 -1.760 -3.088 1.00 . E E . 324 MET C 1 1 2 30608 5 2 324 MET CA C 32.590 -1.422 -4.406 1.00 . E E . 324 MET CA 1 1 2 30609 5 2 324 MET CB C 33.422 -0.111 -4.249 1.00 . E E . 324 MET CB 1 1 2 30610 5 2 324 MET CE C 33.737 2.511 -2.314 1.00 . E E . 324 MET CE 1 1 2 30611 5 2 324 MET CG C 34.401 -0.099 -3.059 1.00 . E E . 324 MET CG 1 1 2 30612 5 2 324 MET H H 31.664 -2.139 -6.166 1.00 . E E . 324 MET H 1 1 2 30613 5 2 324 MET HA H 33.278 -2.233 -4.627 1.00 . E E . 324 MET HA 1 1 2 30614 5 2 324 MET HB2 H 33.995 0.047 -5.157 1.00 . E E . 324 MET HB2 1 1 2 30615 5 2 324 MET HB3 H 32.739 0.723 -4.134 1.00 . E E . 324 MET HB3 1 1 2 30616 5 2 324 MET HE1 H 33.268 2.076 -1.440 1.00 . E E . 324 MET HE1 1 1 2 30617 5 2 324 MET HE2 H 33.023 2.545 -3.125 1.00 . E E . 324 MET HE2 1 1 2 30618 5 2 324 MET HE3 H 34.062 3.514 -2.084 1.00 . E E . 324 MET HE3 1 1 2 30619 5 2 324 MET HG2 H 33.868 -0.378 -2.159 1.00 . E E . 324 MET HG2 1 1 2 30620 5 2 324 MET HG3 H 35.189 -0.821 -3.243 1.00 . E E . 324 MET HG3 1 1 2 30621 5 2 324 MET N N 31.649 -1.380 -5.552 1.00 . E E . 324 MET N 1 1 2 30622 5 2 324 MET O O 30.838 -1.147 -2.753 1.00 . E E . 324 MET O 1 1 2 30623 5 2 324 MET SD S 35.156 1.520 -2.795 1.00 . E E . 324 MET SD 1 1 2 30624 5 2 325 THR C C 33.212 -2.965 -0.065 1.00 . E E . 325 THR C 1 1 2 30625 5 2 325 THR CA C 31.974 -3.072 -0.995 1.00 . E E . 325 THR CA 1 1 2 30626 5 2 325 THR CB C 31.208 -4.449 -0.932 1.00 . E E . 325 THR CB 1 1 2 30627 5 2 325 THR CG2 C 31.909 -5.578 -1.724 1.00 . E E . 325 THR CG2 1 1 2 30628 5 2 325 THR H H 33.124 -3.274 -2.749 1.00 . E E . 325 THR H 1 1 2 30629 5 2 325 THR HA H 31.274 -2.300 -0.675 1.00 . E E . 325 THR HA 1 1 2 30630 5 2 325 THR HB H 30.218 -4.298 -1.372 1.00 . E E . 325 THR HB 1 1 2 30631 5 2 325 THR HG1 H 30.170 -5.303 0.519 1.00 . E E . 325 THR HG1 1 1 2 30632 5 2 325 THR HG21 H 31.327 -6.488 -1.657 1.00 . E E . 325 THR HG21 1 1 2 30633 5 2 325 THR HG22 H 32.894 -5.757 -1.310 1.00 . E E . 325 THR HG22 1 1 2 30634 5 2 325 THR HG23 H 32.007 -5.293 -2.765 1.00 . E E . 325 THR HG23 1 1 2 30635 5 2 325 THR N N 32.397 -2.747 -2.356 1.00 . E E . 325 THR N 1 1 2 30636 5 2 325 THR O O 33.405 -1.903 0.551 1.00 . E E . 325 THR O 1 1 2 30637 5 2 325 THR OG1 O 31.012 -4.842 0.432 1.00 . E E . 325 THR OG1 1 1 2 30638 5 2 326 ASP C C 35.606 -3.438 1.952 1.00 . E E . 326 ASP C 1 1 2 30639 5 2 326 ASP CA C 35.456 -3.976 0.506 1.00 . E E . 326 ASP CA 1 1 2 30640 5 2 326 ASP CB C 36.315 -3.127 -0.496 1.00 . E E . 326 ASP CB 1 1 2 30641 5 2 326 ASP CG C 36.306 -3.685 -1.935 1.00 . E E . 326 ASP CG 1 1 2 30642 5 2 326 ASP H H 33.698 -4.919 -0.214 1.00 . E E . 326 ASP H 1 1 2 30643 5 2 326 ASP HA H 35.829 -4.990 0.499 1.00 . E E . 326 ASP HA 1 1 2 30644 5 2 326 ASP HB2 H 35.933 -2.111 -0.518 1.00 . E E . 326 ASP HB2 1 1 2 30645 5 2 326 ASP HB3 H 37.344 -3.095 -0.143 1.00 . E E . 326 ASP HB3 1 1 2 30646 5 2 326 ASP N N 34.046 -4.040 0.029 1.00 . E E . 326 ASP N 1 1 2 30647 5 2 326 ASP O O 36.689 -2.981 2.322 1.00 . E E . 326 ASP O 1 1 2 30648 5 2 326 ASP OD1 O 37.270 -4.370 -2.335 1.00 . E E . 326 ASP OD1 1 1 2 30649 5 2 326 ASP OD2 O 35.316 -3.460 -2.672 1.00 . E E . 326 ASP OD2 1 1 2 30650 5 2 327 LYS C C 34.378 -1.370 4.115 1.00 . E E . 327 LYS C 1 1 2 30651 5 2 327 LYS CA C 34.402 -2.926 4.131 1.00 . E E . 327 LYS CA 1 1 2 30652 5 2 327 LYS CB C 35.525 -3.453 5.106 1.00 . E E . 327 LYS CB 1 1 2 30653 5 2 327 LYS CD C 35.517 -5.966 4.439 1.00 . E E . 327 LYS CD 1 1 2 30654 5 2 327 LYS CE C 35.362 -7.416 4.920 1.00 . E E . 327 LYS CE 1 1 2 30655 5 2 327 LYS CG C 35.395 -4.927 5.579 1.00 . E E . 327 LYS CG 1 1 2 30656 5 2 327 LYS H H 33.712 -3.952 2.389 1.00 . E E . 327 LYS H 1 1 2 30657 5 2 327 LYS HA H 33.441 -3.248 4.516 1.00 . E E . 327 LYS HA 1 1 2 30658 5 2 327 LYS HB2 H 36.481 -3.345 4.608 1.00 . E E . 327 LYS HB2 1 1 2 30659 5 2 327 LYS HB3 H 35.536 -2.823 5.991 1.00 . E E . 327 LYS HB3 1 1 2 30660 5 2 327 LYS HD2 H 34.752 -5.762 3.699 1.00 . E E . 327 LYS HD2 1 1 2 30661 5 2 327 LYS HD3 H 36.492 -5.856 3.971 1.00 . E E . 327 LYS HD3 1 1 2 30662 5 2 327 LYS HE2 H 34.423 -7.517 5.451 1.00 . E E . 327 LYS HE2 1 1 2 30663 5 2 327 LYS HE3 H 35.355 -8.073 4.061 1.00 . E E . 327 LYS HE3 1 1 2 30664 5 2 327 LYS HG2 H 36.176 -5.125 6.306 1.00 . E E . 327 LYS HG2 1 1 2 30665 5 2 327 LYS HG3 H 34.430 -5.048 6.060 1.00 . E E . 327 LYS HG3 1 1 2 30666 5 2 327 LYS HZ1 H 37.373 -7.795 5.317 1.00 . E E . 327 LYS HZ1 1 1 2 30667 5 2 327 LYS HZ2 H 36.308 -8.798 6.158 1.00 . E E . 327 LYS HZ2 1 1 2 30668 5 2 327 LYS HZ3 H 36.518 -7.193 6.646 1.00 . E E . 327 LYS HZ3 1 1 2 30669 5 2 327 LYS N N 34.504 -3.500 2.749 1.00 . E E . 327 LYS N 1 1 2 30670 5 2 327 LYS NZ N 36.466 -7.829 5.823 1.00 . E E . 327 LYS NZ 1 1 2 30671 5 2 327 LYS O O 34.179 -0.740 5.163 1.00 . E E . 327 LYS O 1 1 2 30672 5 2 328 ALA C C 33.249 1.322 2.875 1.00 . E E . 328 ALA C 1 1 2 30673 5 2 328 ALA CA C 34.633 0.680 2.724 1.00 . E E . 328 ALA CA 1 1 2 30674 5 2 328 ALA CB C 35.245 0.974 1.341 1.00 . E E . 328 ALA CB 1 1 2 30675 5 2 328 ALA H H 34.622 -1.333 2.125 1.00 . E E . 328 ALA H 1 1 2 30676 5 2 328 ALA HA H 35.299 1.087 3.483 1.00 . E E . 328 ALA HA 1 1 2 30677 5 2 328 ALA HB1 H 34.612 0.564 0.561 1.00 . E E . 328 ALA HB1 1 1 2 30678 5 2 328 ALA HB2 H 36.226 0.521 1.274 1.00 . E E . 328 ALA HB2 1 1 2 30679 5 2 328 ALA HB3 H 35.340 2.043 1.199 1.00 . E E . 328 ALA HB3 1 1 2 30680 5 2 328 ALA N N 34.553 -0.770 2.919 1.00 . E E . 328 ALA N 1 1 2 30681 5 2 328 ALA O O 33.104 2.346 3.528 1.00 . E E . 328 ALA O 1 1 2 30682 5 2 329 ILE C C 30.198 0.877 3.747 1.00 . E E . 329 ILE C 1 1 2 30683 5 2 329 ILE CA C 30.818 1.137 2.361 1.00 . E E . 329 ILE CA 1 1 2 30684 5 2 329 ILE CB C 29.938 0.489 1.206 1.00 . E E . 329 ILE CB 1 1 2 30685 5 2 329 ILE CD1 C 29.087 -1.824 2.200 1.00 . E E . 329 ILE CD1 1 1 2 30686 5 2 329 ILE CG1 C 29.985 -1.090 1.200 1.00 . E E . 329 ILE CG1 1 1 2 30687 5 2 329 ILE CG2 C 30.392 1.053 -0.171 1.00 . E E . 329 ILE CG2 1 1 2 30688 5 2 329 ILE H H 32.423 -0.160 1.796 1.00 . E E . 329 ILE H 1 1 2 30689 5 2 329 ILE HA H 30.828 2.217 2.203 1.00 . E E . 329 ILE HA 1 1 2 30690 5 2 329 ILE HB H 28.907 0.807 1.357 1.00 . E E . 329 ILE HB 1 1 2 30691 5 2 329 ILE HD11 H 29.382 -1.578 3.211 1.00 . E E . 329 ILE HD11 1 1 2 30692 5 2 329 ILE HD12 H 29.183 -2.890 2.051 1.00 . E E . 329 ILE HD12 1 1 2 30693 5 2 329 ILE HD13 H 28.056 -1.535 2.046 1.00 . E E . 329 ILE HD13 1 1 2 30694 5 2 329 ILE HG12 H 29.698 -1.447 0.222 1.00 . E E . 329 ILE HG12 1 1 2 30695 5 2 329 ILE HG13 H 31.005 -1.408 1.388 1.00 . E E . 329 ILE HG13 1 1 2 30696 5 2 329 ILE HG21 H 31.432 0.798 -0.350 1.00 . E E . 329 ILE HG21 1 1 2 30697 5 2 329 ILE HG22 H 30.289 2.131 -0.173 1.00 . E E . 329 ILE HG22 1 1 2 30698 5 2 329 ILE HG23 H 29.780 0.639 -0.962 1.00 . E E . 329 ILE HG23 1 1 2 30699 5 2 329 ILE N N 32.226 0.665 2.292 1.00 . E E . 329 ILE N 1 1 2 30700 5 2 329 ILE O O 29.162 1.449 4.086 1.00 . E E . 329 ILE O 1 1 2 30701 5 2 330 GLU C C 30.830 0.606 6.898 1.00 . E E . 330 GLU C 1 1 2 30702 5 2 330 GLU CA C 30.369 -0.428 5.856 1.00 . E E . 330 GLU CA 1 1 2 30703 5 2 330 GLU CB C 30.902 -1.843 6.203 1.00 . E E . 330 GLU CB 1 1 2 30704 5 2 330 GLU CD C 30.954 -3.811 7.834 1.00 . E E . 330 GLU CD 1 1 2 30705 5 2 330 GLU CG C 30.435 -2.393 7.564 1.00 . E E . 330 GLU CG 1 1 2 30706 5 2 330 GLU H H 31.637 -0.454 4.158 1.00 . E E . 330 GLU H 1 1 2 30707 5 2 330 GLU HA H 29.284 -0.456 5.845 1.00 . E E . 330 GLU HA 1 1 2 30708 5 2 330 GLU HB2 H 30.574 -2.532 5.430 1.00 . E E . 330 GLU HB2 1 1 2 30709 5 2 330 GLU HB3 H 31.989 -1.818 6.198 1.00 . E E . 330 GLU HB3 1 1 2 30710 5 2 330 GLU HG2 H 30.792 -1.733 8.353 1.00 . E E . 330 GLU HG2 1 1 2 30711 5 2 330 GLU HG3 H 29.350 -2.399 7.584 1.00 . E E . 330 GLU HG3 1 1 2 30712 5 2 330 GLU N N 30.829 -0.032 4.513 1.00 . E E . 330 GLU N 1 1 2 30713 5 2 330 GLU O O 30.057 0.998 7.781 1.00 . E E . 330 GLU O 1 1 2 30714 5 2 330 GLU OE1 O 32.145 -3.955 8.185 1.00 . E E . 330 GLU OE1 1 1 2 30715 5 2 330 GLU OE2 O 30.187 -4.785 7.682 1.00 . E E . 330 GLU OE2 1 1 2 30716 5 2 331 LEU C C 32.168 3.438 7.176 1.00 . E E . 331 LEU C 1 1 2 30717 5 2 331 LEU CA C 32.681 2.063 7.660 1.00 . E E . 331 LEU CA 1 1 2 30718 5 2 331 LEU CB C 34.245 1.961 7.631 1.00 . E E . 331 LEU CB 1 1 2 30719 5 2 331 LEU CD1 C 36.559 2.268 8.697 1.00 . E E . 331 LEU CD1 1 1 2 30720 5 2 331 LEU CD2 C 34.857 4.143 8.932 1.00 . E E . 331 LEU CD2 1 1 2 30721 5 2 331 LEU CG C 35.057 2.610 8.818 1.00 . E E . 331 LEU CG 1 1 2 30722 5 2 331 LEU H H 32.672 0.620 6.099 1.00 . E E . 331 LEU H 1 1 2 30723 5 2 331 LEU HA H 32.335 1.887 8.677 1.00 . E E . 331 LEU HA 1 1 2 30724 5 2 331 LEU HB2 H 34.499 0.905 7.602 1.00 . E E . 331 LEU HB2 1 1 2 30725 5 2 331 LEU HB3 H 34.592 2.405 6.702 1.00 . E E . 331 LEU HB3 1 1 2 30726 5 2 331 LEU HD11 H 36.683 1.192 8.695 1.00 . E E . 331 LEU HD11 1 1 2 30727 5 2 331 LEU HD12 H 37.096 2.680 9.541 1.00 . E E . 331 LEU HD12 1 1 2 30728 5 2 331 LEU HD13 H 36.962 2.677 7.779 1.00 . E E . 331 LEU HD13 1 1 2 30729 5 2 331 LEU HD21 H 33.811 4.358 9.107 1.00 . E E . 331 LEU HD21 1 1 2 30730 5 2 331 LEU HD22 H 35.170 4.627 8.015 1.00 . E E . 331 LEU HD22 1 1 2 30731 5 2 331 LEU HD23 H 35.441 4.530 9.757 1.00 . E E . 331 LEU HD23 1 1 2 30732 5 2 331 LEU HG H 34.709 2.172 9.746 1.00 . E E . 331 LEU HG 1 1 2 30733 5 2 331 LEU N N 32.102 1.025 6.789 1.00 . E E . 331 LEU N 1 1 2 30734 5 2 331 LEU O O 31.483 4.157 7.915 1.00 . E E . 331 LEU O 1 1 2 30735 5 2 332 LEU C C 30.731 4.774 4.589 1.00 . E E . 332 LEU C 1 1 2 30736 5 2 332 LEU CA C 32.095 5.030 5.269 1.00 . E E . 332 LEU CA 1 1 2 30737 5 2 332 LEU CB C 33.159 5.534 4.224 1.00 . E E . 332 LEU CB 1 1 2 30738 5 2 332 LEU CD1 C 34.632 6.668 6.012 1.00 . E E . 332 LEU CD1 1 1 2 30739 5 2 332 LEU CD2 C 35.443 4.500 4.896 1.00 . E E . 332 LEU CD2 1 1 2 30740 5 2 332 LEU CG C 34.625 5.809 4.730 1.00 . E E . 332 LEU CG 1 1 2 30741 5 2 332 LEU H H 33.101 3.178 5.425 1.00 . E E . 332 LEU H 1 1 2 30742 5 2 332 LEU HA H 31.963 5.800 6.032 1.00 . E E . 332 LEU HA 1 1 2 30743 5 2 332 LEU HB2 H 33.215 4.801 3.423 1.00 . E E . 332 LEU HB2 1 1 2 30744 5 2 332 LEU HB3 H 32.784 6.457 3.789 1.00 . E E . 332 LEU HB3 1 1 2 30745 5 2 332 LEU HD11 H 34.134 6.142 6.816 1.00 . E E . 332 LEU HD11 1 1 2 30746 5 2 332 LEU HD12 H 34.119 7.603 5.825 1.00 . E E . 332 LEU HD12 1 1 2 30747 5 2 332 LEU HD13 H 35.654 6.883 6.302 1.00 . E E . 332 LEU HD13 1 1 2 30748 5 2 332 LEU HD21 H 34.977 3.865 5.639 1.00 . E E . 332 LEU HD21 1 1 2 30749 5 2 332 LEU HD22 H 36.453 4.733 5.206 1.00 . E E . 332 LEU HD22 1 1 2 30750 5 2 332 LEU HD23 H 35.477 3.975 3.950 1.00 . E E . 332 LEU HD23 1 1 2 30751 5 2 332 LEU HG H 35.134 6.397 3.974 1.00 . E E . 332 LEU HG 1 1 2 30752 5 2 332 LEU N N 32.527 3.786 5.926 1.00 . E E . 332 LEU N 1 1 2 30753 5 2 332 LEU O O 30.654 4.583 3.369 1.00 . E E . 332 LEU O 1 1 2 30754 5 2 333 SER C C 27.708 5.782 4.366 1.00 . E E . 333 SER C 1 1 2 30755 5 2 333 SER CA C 28.292 4.478 4.944 1.00 . E E . 333 SER CA 1 1 2 30756 5 2 333 SER CB C 27.433 3.958 6.125 1.00 . E E . 333 SER CB 1 1 2 30757 5 2 333 SER H H 29.823 4.792 6.374 1.00 . E E . 333 SER H 1 1 2 30758 5 2 333 SER HA H 28.316 3.720 4.162 1.00 . E E . 333 SER HA 1 1 2 30759 5 2 333 SER HB2 H 26.405 3.831 5.806 1.00 . E E . 333 SER HB2 1 1 2 30760 5 2 333 SER HB3 H 27.822 3.005 6.461 1.00 . E E . 333 SER HB3 1 1 2 30761 5 2 333 SER HG H 26.862 4.568 7.913 1.00 . E E . 333 SER HG 1 1 2 30762 5 2 333 SER N N 29.671 4.701 5.411 1.00 . E E . 333 SER N 1 1 2 30763 5 2 333 SER O O 27.177 5.813 3.248 1.00 . E E . 333 SER O 1 1 2 30764 5 2 333 SER OG O 27.464 4.871 7.219 1.00 . E E . 333 SER OG 1 1 2 30765 5 2 334 LYS C C 27.996 9.167 5.897 1.00 . E E . 334 LYS C 1 1 2 30766 5 2 334 LYS CA C 27.363 8.206 4.858 1.00 . E E . 334 LYS CA 1 1 2 30767 5 2 334 LYS CB C 25.797 8.234 4.885 1.00 . E E . 334 LYS CB 1 1 2 30768 5 2 334 LYS CD C 23.627 7.862 6.271 1.00 . E E . 334 LYS CD 1 1 2 30769 5 2 334 LYS CE C 23.056 6.591 5.620 1.00 . E E . 334 LYS CE 1 1 2 30770 5 2 334 LYS CG C 25.177 7.906 6.262 1.00 . E E . 334 LYS CG 1 1 2 30771 5 2 334 LYS H H 28.294 6.713 6.030 1.00 . E E . 334 LYS H 1 1 2 30772 5 2 334 LYS HA H 27.723 8.479 3.869 1.00 . E E . 334 LYS HA 1 1 2 30773 5 2 334 LYS HB2 H 25.459 9.220 4.584 1.00 . E E . 334 LYS HB2 1 1 2 30774 5 2 334 LYS HB3 H 25.428 7.510 4.163 1.00 . E E . 334 LYS HB3 1 1 2 30775 5 2 334 LYS HD2 H 23.286 7.901 7.300 1.00 . E E . 334 LYS HD2 1 1 2 30776 5 2 334 LYS HD3 H 23.248 8.732 5.743 1.00 . E E . 334 LYS HD3 1 1 2 30777 5 2 334 LYS HE2 H 21.977 6.663 5.593 1.00 . E E . 334 LYS HE2 1 1 2 30778 5 2 334 LYS HE3 H 23.433 6.503 4.609 1.00 . E E . 334 LYS HE3 1 1 2 30779 5 2 334 LYS HG2 H 25.556 6.942 6.593 1.00 . E E . 334 LYS HG2 1 1 2 30780 5 2 334 LYS HG3 H 25.508 8.664 6.965 1.00 . E E . 334 LYS HG3 1 1 2 30781 5 2 334 LYS HZ1 H 24.457 5.227 6.376 1.00 . E E . 334 LYS HZ1 1 1 2 30782 5 2 334 LYS HZ2 H 22.977 4.527 5.947 1.00 . E E . 334 LYS HZ2 1 1 2 30783 5 2 334 LYS HZ3 H 23.107 5.436 7.369 1.00 . E E . 334 LYS HZ3 1 1 2 30784 5 2 334 LYS N N 27.842 6.849 5.168 1.00 . E E . 334 LYS N 1 1 2 30785 5 2 334 LYS NZ N 23.427 5.360 6.381 1.00 . E E . 334 LYS NZ 1 1 2 30786 5 2 334 LYS O O 29.042 8.835 6.476 1.00 . E E . 334 LYS O 1 1 2 30787 5 2 335 ASN C C 27.758 10.739 8.593 1.00 . E E . 335 ASN C 1 1 2 30788 5 2 335 ASN CA C 27.849 11.328 7.155 1.00 . E E . 335 ASN CA 1 1 2 30789 5 2 335 ASN CB C 27.036 12.645 7.039 1.00 . E E . 335 ASN CB 1 1 2 30790 5 2 335 ASN CG C 27.562 13.774 7.926 1.00 . E E . 335 ASN CG 1 1 2 30791 5 2 335 ASN H H 26.593 10.584 5.596 1.00 . E E . 335 ASN H 1 1 2 30792 5 2 335 ASN HA H 28.893 11.542 6.940 1.00 . E E . 335 ASN HA 1 1 2 30793 5 2 335 ASN HB2 H 27.061 12.986 6.009 1.00 . E E . 335 ASN HB2 1 1 2 30794 5 2 335 ASN HB3 H 26.001 12.452 7.306 1.00 . E E . 335 ASN HB3 1 1 2 30795 5 2 335 ASN HD21 H 28.869 14.306 6.524 1.00 . E E . 335 ASN HD21 1 1 2 30796 5 2 335 ASN HD22 H 28.916 15.231 7.980 1.00 . E E . 335 ASN HD22 1 1 2 30797 5 2 335 ASN N N 27.381 10.351 6.130 1.00 . E E . 335 ASN N 1 1 2 30798 5 2 335 ASN ND2 N 28.547 14.513 7.426 1.00 . E E . 335 ASN ND2 1 1 2 30799 5 2 335 ASN O O 28.432 11.223 9.509 1.00 . E E . 335 ASN O 1 1 2 30800 5 2 335 ASN OD1 O 27.109 13.962 9.059 1.00 . E E . 335 ASN OD1 1 1 2 30801 5 2 336 GLU C C 28.216 8.288 10.313 1.00 . E E . 336 GLU C 1 1 2 30802 5 2 336 GLU CA C 26.820 8.854 9.962 1.00 . E E . 336 GLU CA 1 1 2 30803 5 2 336 GLU CB C 25.806 7.707 9.682 1.00 . E E . 336 GLU CB 1 1 2 30804 5 2 336 GLU CD C 24.811 5.397 10.267 1.00 . E E . 336 GLU CD 1 1 2 30805 5 2 336 GLU CG C 25.735 6.556 10.714 1.00 . E E . 336 GLU CG 1 1 2 30806 5 2 336 GLU H H 26.274 9.533 8.031 1.00 . E E . 336 GLU H 1 1 2 30807 5 2 336 GLU HA H 26.455 9.459 10.786 1.00 . E E . 336 GLU HA 1 1 2 30808 5 2 336 GLU HB2 H 24.817 8.142 9.609 1.00 . E E . 336 GLU HB2 1 1 2 30809 5 2 336 GLU HB3 H 26.050 7.271 8.718 1.00 . E E . 336 GLU HB3 1 1 2 30810 5 2 336 GLU HG2 H 26.733 6.158 10.861 1.00 . E E . 336 GLU HG2 1 1 2 30811 5 2 336 GLU HG3 H 25.375 6.954 11.658 1.00 . E E . 336 GLU HG3 1 1 2 30812 5 2 336 GLU N N 26.896 9.716 8.757 1.00 . E E . 336 GLU N 1 1 2 30813 5 2 336 GLU O O 28.793 7.504 9.544 1.00 . E E . 336 GLU O 1 1 2 30814 5 2 336 GLU OE1 O 24.030 4.878 11.101 1.00 . E E . 336 GLU OE1 1 1 2 30815 5 2 336 GLU OE2 O 24.847 5.023 9.060 1.00 . E E . 336 GLU OE2 1 1 2 30816 5 2 337 LYS C C 30.001 7.640 13.282 1.00 . E E . 337 LYS C 1 1 2 30817 5 2 337 LYS CA C 30.107 8.368 11.926 1.00 . E E . 337 LYS CA 1 1 2 30818 5 2 337 LYS CB C 31.025 9.623 12.039 1.00 . E E . 337 LYS CB 1 1 2 30819 5 2 337 LYS CD C 32.337 11.515 10.841 1.00 . E E . 337 LYS CD 1 1 2 30820 5 2 337 LYS CE C 33.795 11.187 11.259 1.00 . E E . 337 LYS CE 1 1 2 30821 5 2 337 LYS CG C 31.403 10.280 10.694 1.00 . E E . 337 LYS CG 1 1 2 30822 5 2 337 LYS H H 28.243 9.379 11.990 1.00 . E E . 337 LYS H 1 1 2 30823 5 2 337 LYS HA H 30.550 7.680 11.206 1.00 . E E . 337 LYS HA 1 1 2 30824 5 2 337 LYS HB2 H 30.518 10.368 12.645 1.00 . E E . 337 LYS HB2 1 1 2 30825 5 2 337 LYS HB3 H 31.943 9.341 12.547 1.00 . E E . 337 LYS HB3 1 1 2 30826 5 2 337 LYS HD2 H 32.368 12.036 9.891 1.00 . E E . 337 LYS HD2 1 1 2 30827 5 2 337 LYS HD3 H 31.909 12.184 11.584 1.00 . E E . 337 LYS HD3 1 1 2 30828 5 2 337 LYS HE2 H 34.208 10.476 10.556 1.00 . E E . 337 LYS HE2 1 1 2 30829 5 2 337 LYS HE3 H 34.377 12.099 11.213 1.00 . E E . 337 LYS HE3 1 1 2 30830 5 2 337 LYS HG2 H 31.897 9.542 10.067 1.00 . E E . 337 LYS HG2 1 1 2 30831 5 2 337 LYS HG3 H 30.489 10.594 10.202 1.00 . E E . 337 LYS HG3 1 1 2 30832 5 2 337 LYS HZ1 H 34.922 10.547 12.903 1.00 . E E . 337 LYS HZ1 1 1 2 30833 5 2 337 LYS HZ2 H 33.503 9.666 12.673 1.00 . E E . 337 LYS HZ2 1 1 2 30834 5 2 337 LYS HZ3 H 33.434 11.225 13.325 1.00 . E E . 337 LYS HZ3 1 1 2 30835 5 2 337 LYS N N 28.767 8.751 11.448 1.00 . E E . 337 LYS N 1 1 2 30836 5 2 337 LYS NZ N 33.920 10.618 12.635 1.00 . E E . 337 LYS NZ 1 1 2 30837 5 2 337 LYS O O 30.172 6.416 13.352 1.00 . E E . 337 LYS O 1 1 2 30838 5 2 338 GLY C C 29.624 8.898 16.800 1.00 . E E . 338 GLY C 1 1 2 30839 5 2 338 GLY CA C 29.647 7.844 15.709 1.00 . E E . 338 GLY CA 1 1 2 30840 5 2 338 GLY H H 29.544 9.362 14.233 1.00 . E E . 338 GLY H 1 1 2 30841 5 2 338 GLY HA2 H 28.754 7.245 15.795 1.00 . E E . 338 GLY HA2 1 1 2 30842 5 2 338 GLY HA3 H 30.509 7.201 15.868 1.00 . E E . 338 GLY HA3 1 1 2 30843 5 2 338 GLY N N 29.714 8.406 14.359 1.00 . E E . 338 GLY N 1 1 2 30844 5 2 338 GLY O O 29.387 10.078 16.524 1.00 . E E . 338 GLY O 1 1 2 30845 5 2 339 PHE C C 28.679 9.978 19.645 1.00 . E E . 339 PHE C 1 1 2 30846 5 2 339 PHE CA C 29.995 9.257 19.260 1.00 . E E . 339 PHE CA 1 1 2 30847 5 2 339 PHE CB C 31.192 10.250 19.115 1.00 . E E . 339 PHE CB 1 1 2 30848 5 2 339 PHE CD1 C 31.398 12.422 20.448 1.00 . E E . 339 PHE CD1 1 1 2 30849 5 2 339 PHE CD2 C 32.028 10.372 21.512 1.00 . E E . 339 PHE CD2 1 1 2 30850 5 2 339 PHE CE1 C 31.729 13.116 21.595 1.00 . E E . 339 PHE CE1 1 1 2 30851 5 2 339 PHE CE2 C 32.356 11.070 22.656 1.00 . E E . 339 PHE CE2 1 1 2 30852 5 2 339 PHE CG C 31.544 11.032 20.383 1.00 . E E . 339 PHE CG 1 1 2 30853 5 2 339 PHE CZ C 32.207 12.440 22.700 1.00 . E E . 339 PHE CZ 1 1 2 30854 5 2 339 PHE H H 29.895 7.459 18.160 1.00 . E E . 339 PHE H 1 1 2 30855 5 2 339 PHE HA H 30.235 8.562 20.060 1.00 . E E . 339 PHE HA 1 1 2 30856 5 2 339 PHE HB2 H 32.075 9.691 18.821 1.00 . E E . 339 PHE HB2 1 1 2 30857 5 2 339 PHE HB3 H 30.966 10.962 18.324 1.00 . E E . 339 PHE HB3 1 1 2 30858 5 2 339 PHE HD1 H 31.021 12.960 19.587 1.00 . E E . 339 PHE HD1 1 1 2 30859 5 2 339 PHE HD2 H 32.150 9.293 21.489 1.00 . E E . 339 PHE HD2 1 1 2 30860 5 2 339 PHE HE1 H 31.612 14.193 21.633 1.00 . E E . 339 PHE HE1 1 1 2 30861 5 2 339 PHE HE2 H 32.732 10.541 23.524 1.00 . E E . 339 PHE HE2 1 1 2 30862 5 2 339 PHE HZ H 32.468 12.984 23.598 1.00 . E E . 339 PHE HZ 1 1 2 30863 5 2 339 PHE N N 29.840 8.428 18.049 1.00 . E E . 339 PHE N 1 1 2 30864 5 2 339 PHE O O 28.347 11.038 19.096 1.00 . E E . 339 PHE O 1 1 2 30865 5 2 340 PHE C C 26.973 10.557 22.559 1.00 . E E . 340 PHE C 1 1 2 30866 5 2 340 PHE CA C 26.696 9.953 21.156 1.00 . E E . 340 PHE CA 1 1 2 30867 5 2 340 PHE CB C 25.560 8.887 21.214 1.00 . E E . 340 PHE CB 1 1 2 30868 5 2 340 PHE CD1 C 23.584 10.449 21.576 1.00 . E E . 340 PHE CD1 1 1 2 30869 5 2 340 PHE CD2 C 23.904 8.664 23.134 1.00 . E E . 340 PHE CD2 1 1 2 30870 5 2 340 PHE CE1 C 22.486 10.871 22.290 1.00 . E E . 340 PHE CE1 1 1 2 30871 5 2 340 PHE CE2 C 22.801 9.083 23.844 1.00 . E E . 340 PHE CE2 1 1 2 30872 5 2 340 PHE CG C 24.317 9.336 21.985 1.00 . E E . 340 PHE CG 1 1 2 30873 5 2 340 PHE CZ C 22.094 10.189 23.423 1.00 . E E . 340 PHE CZ 1 1 2 30874 5 2 340 PHE H H 28.196 8.475 20.874 1.00 . E E . 340 PHE H 1 1 2 30875 5 2 340 PHE HA H 26.366 10.760 20.501 1.00 . E E . 340 PHE HA 1 1 2 30876 5 2 340 PHE HB2 H 25.252 8.646 20.203 1.00 . E E . 340 PHE HB2 1 1 2 30877 5 2 340 PHE HB3 H 25.948 7.986 21.679 1.00 . E E . 340 PHE HB3 1 1 2 30878 5 2 340 PHE HD1 H 23.886 10.991 20.685 1.00 . E E . 340 PHE HD1 1 1 2 30879 5 2 340 PHE HD2 H 24.458 7.797 23.470 1.00 . E E . 340 PHE HD2 1 1 2 30880 5 2 340 PHE HE1 H 21.923 11.737 21.958 1.00 . E E . 340 PHE HE1 1 1 2 30881 5 2 340 PHE HE2 H 22.490 8.547 24.734 1.00 . E E . 340 PHE HE2 1 1 2 30882 5 2 340 PHE HZ H 21.228 10.522 23.983 1.00 . E E . 340 PHE HZ 1 1 2 30883 5 2 340 PHE N N 27.924 9.367 20.577 1.00 . E E . 340 PHE N 1 1 2 30884 5 2 340 PHE O O 26.930 11.778 22.721 1.00 . E E . 340 PHE O 1 1 2 30885 5 2 341 LEU C C 28.126 9.045 25.792 1.00 . E E . 341 LEU C 1 1 2 30886 5 2 341 LEU CA C 27.388 10.132 24.977 1.00 . E E . 341 LEU CA 1 1 2 30887 5 2 341 LEU CB C 25.989 10.439 25.593 1.00 . E E . 341 LEU CB 1 1 2 30888 5 2 341 LEU CD1 C 26.769 12.305 27.189 1.00 . E E . 341 LEU CD1 1 1 2 30889 5 2 341 LEU CD2 C 24.510 11.183 27.533 1.00 . E E . 341 LEU CD2 1 1 2 30890 5 2 341 LEU CG C 25.961 10.996 27.052 1.00 . E E . 341 LEU CG 1 1 2 30891 5 2 341 LEU H H 27.316 8.745 23.365 1.00 . E E . 341 LEU H 1 1 2 30892 5 2 341 LEU HA H 27.987 11.039 24.986 1.00 . E E . 341 LEU HA 1 1 2 30893 5 2 341 LEU HB2 H 25.495 11.161 24.947 1.00 . E E . 341 LEU HB2 1 1 2 30894 5 2 341 LEU HB3 H 25.404 9.522 25.570 1.00 . E E . 341 LEU HB3 1 1 2 30895 5 2 341 LEU HD11 H 26.366 13.063 26.528 1.00 . E E . 341 LEU HD11 1 1 2 30896 5 2 341 LEU HD12 H 27.804 12.119 26.933 1.00 . E E . 341 LEU HD12 1 1 2 30897 5 2 341 LEU HD13 H 26.720 12.656 28.212 1.00 . E E . 341 LEU HD13 1 1 2 30898 5 2 341 LEU HD21 H 23.991 10.233 27.490 1.00 . E E . 341 LEU HD21 1 1 2 30899 5 2 341 LEU HD22 H 23.995 11.899 26.902 1.00 . E E . 341 LEU HD22 1 1 2 30900 5 2 341 LEU HD23 H 24.507 11.538 28.554 1.00 . E E . 341 LEU HD23 1 1 2 30901 5 2 341 LEU HG H 26.426 10.270 27.709 1.00 . E E . 341 LEU HG 1 1 2 30902 5 2 341 LEU N N 27.231 9.699 23.568 1.00 . E E . 341 LEU N 1 1 2 30903 5 2 341 LEU O O 27.922 7.848 25.567 1.00 . E E . 341 LEU O 1 1 2 30904 5 2 342 GLN C C 29.092 8.069 28.811 1.00 . E E . 342 GLN C 1 1 2 30905 5 2 342 GLN CA C 29.832 8.594 27.558 1.00 . E E . 342 GLN CA 1 1 2 30906 5 2 342 GLN CB C 31.147 9.330 27.969 1.00 . E E . 342 GLN CB 1 1 2 30907 5 2 342 GLN CD C 32.229 11.301 29.258 1.00 . E E . 342 GLN CD 1 1 2 30908 5 2 342 GLN CG C 30.936 10.602 28.825 1.00 . E E . 342 GLN CG 1 1 2 30909 5 2 342 GLN H H 29.058 10.456 26.873 1.00 . E E . 342 GLN H 1 1 2 30910 5 2 342 GLN HA H 30.101 7.740 26.942 1.00 . E E . 342 GLN HA 1 1 2 30911 5 2 342 GLN HB2 H 31.774 8.642 28.529 1.00 . E E . 342 GLN HB2 1 1 2 30912 5 2 342 GLN HB3 H 31.677 9.613 27.065 1.00 . E E . 342 GLN HB3 1 1 2 30913 5 2 342 GLN HE21 H 31.310 13.065 29.283 1.00 . E E . 342 GLN HE21 1 1 2 30914 5 2 342 GLN HE22 H 32.980 13.077 29.721 1.00 . E E . 342 GLN HE22 1 1 2 30915 5 2 342 GLN HG2 H 30.342 11.304 28.250 1.00 . E E . 342 GLN HG2 1 1 2 30916 5 2 342 GLN HG3 H 30.382 10.333 29.717 1.00 . E E . 342 GLN HG3 1 1 2 30917 5 2 342 GLN N N 28.982 9.488 26.735 1.00 . E E . 342 GLN N 1 1 2 30918 5 2 342 GLN NE2 N 32.170 12.612 29.437 1.00 . E E . 342 GLN NE2 1 1 2 30919 5 2 342 GLN O O 29.297 6.918 29.214 1.00 . E E . 342 GLN O 1 1 2 30920 5 2 342 GLN OE1 O 33.270 10.669 29.439 1.00 . E E . 342 GLN OE1 1 1 2 30921 5 2 343 VAL C C 26.083 8.179 30.441 1.00 . E E . 343 VAL C 1 1 2 30922 5 2 343 VAL CA C 27.546 8.592 30.694 1.00 . E E . 343 VAL CA 1 1 2 30923 5 2 343 VAL CB C 27.598 9.792 31.725 1.00 . E E . 343 VAL CB 1 1 2 30924 5 2 343 VAL CG1 C 29.046 10.066 32.203 1.00 . E E . 343 VAL CG1 1 1 2 30925 5 2 343 VAL CG2 C 26.957 11.078 31.149 1.00 . E E . 343 VAL CG2 1 1 2 30926 5 2 343 VAL H H 28.074 9.787 29.008 1.00 . E E . 343 VAL H 1 1 2 30927 5 2 343 VAL HA H 28.065 7.747 31.152 1.00 . E E . 343 VAL HA 1 1 2 30928 5 2 343 VAL HB H 27.022 9.502 32.603 1.00 . E E . 343 VAL HB 1 1 2 30929 5 2 343 VAL HG11 H 29.441 9.180 32.685 1.00 . E E . 343 VAL HG11 1 1 2 30930 5 2 343 VAL HG12 H 29.051 10.885 32.912 1.00 . E E . 343 VAL HG12 1 1 2 30931 5 2 343 VAL HG13 H 29.674 10.322 31.357 1.00 . E E . 343 VAL HG13 1 1 2 30932 5 2 343 VAL HG21 H 27.486 11.386 30.254 1.00 . E E . 343 VAL HG21 1 1 2 30933 5 2 343 VAL HG22 H 27.001 11.875 31.881 1.00 . E E . 343 VAL HG22 1 1 2 30934 5 2 343 VAL HG23 H 25.922 10.884 30.900 1.00 . E E . 343 VAL HG23 1 1 2 30935 5 2 343 VAL N N 28.243 8.918 29.426 1.00 . E E . 343 VAL N 1 1 2 30936 5 2 343 VAL O O 25.363 8.842 29.692 1.00 . E E . 343 VAL O 1 1 2 30937 5 2 344 GLU C C 23.789 6.470 32.511 1.00 . E E . 344 GLU C 1 1 2 30938 5 2 344 GLU CA C 24.258 6.603 31.041 1.00 . E E . 344 GLU CA 1 1 2 30939 5 2 344 GLU CB C 24.081 5.261 30.241 1.00 . E E . 344 GLU CB 1 1 2 30940 5 2 344 GLU CD C 21.505 5.498 29.970 1.00 . E E . 344 GLU CD 1 1 2 30941 5 2 344 GLU CG C 22.859 5.222 29.283 1.00 . E E . 344 GLU CG 1 1 2 30942 5 2 344 GLU H H 26.334 6.490 31.484 1.00 . E E . 344 GLU H 1 1 2 30943 5 2 344 GLU HA H 23.657 7.381 30.565 1.00 . E E . 344 GLU HA 1 1 2 30944 5 2 344 GLU HB2 H 24.971 5.097 29.640 1.00 . E E . 344 GLU HB2 1 1 2 30945 5 2 344 GLU HB3 H 23.994 4.431 30.935 1.00 . E E . 344 GLU HB3 1 1 2 30946 5 2 344 GLU HG2 H 23.018 5.963 28.505 1.00 . E E . 344 GLU HG2 1 1 2 30947 5 2 344 GLU HG3 H 22.816 4.243 28.817 1.00 . E E . 344 GLU HG3 1 1 2 30948 5 2 344 GLU N N 25.669 7.047 31.027 1.00 . E E . 344 GLU N 1 1 2 30949 5 2 344 GLU O O 24.619 6.220 33.400 1.00 . E E . 344 GLU O 1 1 2 30950 5 2 344 GLU OE1 O 20.994 6.644 29.890 1.00 . E E . 344 GLU OE1 1 1 2 30951 5 2 344 GLU OE2 O 20.962 4.582 30.625 1.00 . E E . 344 GLU OE2 1 1 2 30952 5 2 345 GLY C C 22.016 5.042 34.602 1.00 . E E . 345 GLY C 1 1 2 30953 5 2 345 GLY CA C 21.880 6.477 34.089 1.00 . E E . 345 GLY CA 1 1 2 30954 5 2 345 GLY H H 21.886 6.905 32.012 1.00 . E E . 345 GLY H 1 1 2 30955 5 2 345 GLY HA2 H 22.361 7.160 34.781 1.00 . E E . 345 GLY HA2 1 1 2 30956 5 2 345 GLY HA3 H 20.830 6.727 34.037 1.00 . E E . 345 GLY HA3 1 1 2 30957 5 2 345 GLY N N 22.469 6.652 32.756 1.00 . E E . 345 GLY N 1 1 2 30958 5 2 345 GLY O O 21.281 4.149 34.165 1.00 . E E . 345 GLY O 1 1 2 30959 5 2 346 ALA C C 23.066 3.348 37.522 1.00 . E E . 346 ALA C 1 1 2 30960 5 2 346 ALA CA C 23.341 3.476 36.017 1.00 . E E . 346 ALA CA 1 1 2 30961 5 2 346 ALA CB C 24.828 3.208 35.717 1.00 . E E . 346 ALA CB 1 1 2 30962 5 2 346 ALA H H 23.459 5.592 35.871 1.00 . E E . 346 ALA H 1 1 2 30963 5 2 346 ALA HA H 22.754 2.728 35.483 1.00 . E E . 346 ALA HA 1 1 2 30964 5 2 346 ALA HB1 H 25.098 2.216 36.054 1.00 . E E . 346 ALA HB1 1 1 2 30965 5 2 346 ALA HB2 H 25.443 3.940 36.229 1.00 . E E . 346 ALA HB2 1 1 2 30966 5 2 346 ALA HB3 H 25.004 3.282 34.651 1.00 . E E . 346 ALA HB3 1 1 2 30967 5 2 346 ALA N N 22.974 4.820 35.517 1.00 . E E . 346 ALA N 1 1 2 30968 5 2 346 ALA O O 22.563 2.321 37.987 1.00 . E E . 346 ALA O 1 1 2 30969 5 2 347 SER C C 21.889 4.785 40.258 1.00 . E E . 347 SER C 1 1 2 30970 5 2 347 SER CA C 23.316 4.438 39.753 1.00 . E E . 347 SER CA 1 1 2 30971 5 2 347 SER CB C 24.368 5.454 40.284 1.00 . E E . 347 SER CB 1 1 2 30972 5 2 347 SER H H 23.688 5.227 37.816 1.00 . E E . 347 SER H 1 1 2 30973 5 2 347 SER HA H 23.576 3.451 40.121 1.00 . E E . 347 SER HA 1 1 2 30974 5 2 347 SER HB2 H 25.338 5.221 39.867 1.00 . E E . 347 SER HB2 1 1 2 30975 5 2 347 SER HB3 H 24.090 6.460 39.983 1.00 . E E . 347 SER HB3 1 1 2 30976 5 2 347 SER HG H 24.824 4.566 41.975 1.00 . E E . 347 SER HG 1 1 2 30977 5 2 347 SER N N 23.389 4.416 38.273 1.00 . E E . 347 SER N 1 1 2 30978 5 2 347 SER O O 21.680 5.001 41.455 1.00 . E E . 347 SER O 1 1 2 30979 5 2 347 SER OG O 24.483 5.420 41.697 1.00 . E E . 347 SER OG 1 1 2 30980 5 2 348 ILE C C 18.752 3.856 39.996 1.00 . E E . 348 ILE C 1 1 2 30981 5 2 348 ILE CA C 19.508 5.149 39.642 1.00 . E E . 348 ILE CA 1 1 2 30982 5 2 348 ILE CB C 18.771 5.892 38.444 1.00 . E E . 348 ILE CB 1 1 2 30983 5 2 348 ILE CD1 C 20.810 7.331 37.623 1.00 . E E . 348 ILE CD1 1 1 2 30984 5 2 348 ILE CG1 C 19.383 7.312 38.161 1.00 . E E . 348 ILE CG1 1 1 2 30985 5 2 348 ILE CG2 C 17.237 6.008 38.711 1.00 . E E . 348 ILE CG2 1 1 2 30986 5 2 348 ILE H H 21.133 4.587 38.413 1.00 . E E . 348 ILE H 1 1 2 30987 5 2 348 ILE HA H 19.499 5.815 40.508 1.00 . E E . 348 ILE HA 1 1 2 30988 5 2 348 ILE HB H 18.898 5.278 37.555 1.00 . E E . 348 ILE HB 1 1 2 30989 5 2 348 ILE HD11 H 21.110 8.352 37.432 1.00 . E E . 348 ILE HD11 1 1 2 30990 5 2 348 ILE HD12 H 20.862 6.765 36.704 1.00 . E E . 348 ILE HD12 1 1 2 30991 5 2 348 ILE HD13 H 21.481 6.895 38.351 1.00 . E E . 348 ILE HD13 1 1 2 30992 5 2 348 ILE HG12 H 18.771 7.824 37.432 1.00 . E E . 348 ILE HG12 1 1 2 30993 5 2 348 ILE HG13 H 19.376 7.887 39.080 1.00 . E E . 348 ILE HG13 1 1 2 30994 5 2 348 ILE HG21 H 16.754 6.506 37.878 1.00 . E E . 348 ILE HG21 1 1 2 30995 5 2 348 ILE HG22 H 17.060 6.576 39.614 1.00 . E E . 348 ILE HG22 1 1 2 30996 5 2 348 ILE HG23 H 16.807 5.018 38.828 1.00 . E E . 348 ILE HG23 1 1 2 30997 5 2 348 ILE N N 20.908 4.815 39.333 1.00 . E E . 348 ILE N 1 1 2 30998 5 2 348 ILE O O 18.626 2.951 39.155 1.00 . E E . 348 ILE O 1 1 2 30999 5 2 349 ASP C C 15.963 3.012 41.221 1.00 . E E . 349 ASP C 1 1 2 31000 5 2 349 ASP CA C 17.383 2.717 41.718 1.00 . E E . 349 ASP CA 1 1 2 31001 5 2 349 ASP CB C 17.392 2.627 43.269 1.00 . E E . 349 ASP CB 1 1 2 31002 5 2 349 ASP CG C 18.748 2.196 43.852 1.00 . E E . 349 ASP CG 1 1 2 31003 5 2 349 ASP H H 18.582 4.448 41.897 1.00 . E E . 349 ASP H 1 1 2 31004 5 2 349 ASP HA H 17.719 1.772 41.301 1.00 . E E . 349 ASP HA 1 1 2 31005 5 2 349 ASP HB2 H 17.145 3.601 43.681 1.00 . E E . 349 ASP HB2 1 1 2 31006 5 2 349 ASP HB3 H 16.630 1.919 43.588 1.00 . E E . 349 ASP HB3 1 1 2 31007 5 2 349 ASP N N 18.291 3.775 41.252 1.00 . E E . 349 ASP N 1 1 2 31008 5 2 349 ASP O O 15.533 4.172 41.199 1.00 . E E . 349 ASP O 1 1 2 31009 5 2 349 ASP OD1 O 18.833 1.116 44.473 1.00 . E E . 349 ASP OD1 1 1 2 31010 5 2 349 ASP OD2 O 19.734 2.945 43.703 1.00 . E E . 349 ASP OD2 1 1 2 31011 5 2 350 LYS C C 12.939 2.138 41.610 1.00 . E E . 350 LYS C 1 1 2 31012 5 2 350 LYS CA C 13.857 2.040 40.366 1.00 . E E . 350 LYS CA 1 1 2 31013 5 2 350 LYS CB C 13.536 0.814 39.459 1.00 . E E . 350 LYS CB 1 1 2 31014 5 2 350 LYS CD C 12.036 -0.240 37.645 1.00 . E E . 350 LYS CD 1 1 2 31015 5 2 350 LYS CE C 10.692 -0.190 36.895 1.00 . E E . 350 LYS CE 1 1 2 31016 5 2 350 LYS CG C 12.174 0.861 38.731 1.00 . E E . 350 LYS CG 1 1 2 31017 5 2 350 LYS H H 15.701 1.083 40.784 1.00 . E E . 350 LYS H 1 1 2 31018 5 2 350 LYS HA H 13.746 2.951 39.783 1.00 . E E . 350 LYS HA 1 1 2 31019 5 2 350 LYS HB2 H 14.315 0.739 38.706 1.00 . E E . 350 LYS HB2 1 1 2 31020 5 2 350 LYS HB3 H 13.568 -0.086 40.065 1.00 . E E . 350 LYS HB3 1 1 2 31021 5 2 350 LYS HD2 H 12.833 -0.115 36.921 1.00 . E E . 350 LYS HD2 1 1 2 31022 5 2 350 LYS HD3 H 12.138 -1.214 38.115 1.00 . E E . 350 LYS HD3 1 1 2 31023 5 2 350 LYS HE2 H 9.901 -0.509 37.561 1.00 . E E . 350 LYS HE2 1 1 2 31024 5 2 350 LYS HE3 H 10.499 0.826 36.578 1.00 . E E . 350 LYS HE3 1 1 2 31025 5 2 350 LYS HG2 H 11.382 0.734 39.464 1.00 . E E . 350 LYS HG2 1 1 2 31026 5 2 350 LYS HG3 H 12.062 1.834 38.260 1.00 . E E . 350 LYS HG3 1 1 2 31027 5 2 350 LYS HZ1 H 10.800 -2.069 35.971 1.00 . E E . 350 LYS HZ1 1 1 2 31028 5 2 350 LYS HZ2 H 11.488 -0.821 35.069 1.00 . E E . 350 LYS HZ2 1 1 2 31029 5 2 350 LYS HZ3 H 9.808 -0.964 35.159 1.00 . E E . 350 LYS HZ3 1 1 2 31030 5 2 350 LYS N N 15.260 1.956 40.802 1.00 . E E . 350 LYS N 1 1 2 31031 5 2 350 LYS NZ N 10.695 -1.073 35.693 1.00 . E E . 350 LYS NZ 1 1 2 31032 5 2 350 LYS O O 13.349 1.775 42.723 1.00 . E E . 350 LYS O 1 1 2 31033 5 2 351 GLN C C 10.122 1.755 43.247 1.00 . E E . 351 GLN C 1 1 2 31034 5 2 351 GLN CA C 10.762 2.981 42.519 1.00 . E E . 351 GLN CA 1 1 2 31035 5 2 351 GLN CB C 9.659 3.974 41.998 1.00 . E E . 351 GLN CB 1 1 2 31036 5 2 351 GLN CD C 9.327 3.302 39.496 1.00 . E E . 351 GLN CD 1 1 2 31037 5 2 351 GLN CG C 8.707 3.438 40.898 1.00 . E E . 351 GLN CG 1 1 2 31038 5 2 351 GLN H H 11.391 2.728 40.495 1.00 . E E . 351 GLN H 1 1 2 31039 5 2 351 GLN HA H 11.352 3.514 43.259 1.00 . E E . 351 GLN HA 1 1 2 31040 5 2 351 GLN HB2 H 9.051 4.279 42.841 1.00 . E E . 351 GLN HB2 1 1 2 31041 5 2 351 GLN HB3 H 10.154 4.859 41.607 1.00 . E E . 351 GLN HB3 1 1 2 31042 5 2 351 GLN HE21 H 10.573 4.837 39.805 1.00 . E E . 351 GLN HE21 1 1 2 31043 5 2 351 GLN HE22 H 10.679 4.078 38.256 1.00 . E E . 351 GLN HE22 1 1 2 31044 5 2 351 GLN HG2 H 8.343 2.465 41.205 1.00 . E E . 351 GLN HG2 1 1 2 31045 5 2 351 GLN HG3 H 7.857 4.111 40.824 1.00 . E E . 351 GLN HG3 1 1 2 31046 5 2 351 GLN N N 11.695 2.614 41.413 1.00 . E E . 351 GLN N 1 1 2 31047 5 2 351 GLN NE2 N 10.293 4.157 39.156 1.00 . E E . 351 GLN NE2 1 1 2 31048 5 2 351 GLN O O 9.050 1.880 43.855 1.00 . E E . 351 GLN O 1 1 2 31049 5 2 351 GLN OE1 O 8.943 2.429 38.723 1.00 . E E . 351 GLN OE1 1 1 2 31050 5 2 352 ASP C C 11.675 -1.389 44.409 1.00 . E E . 352 ASP C 1 1 2 31051 5 2 352 ASP CA C 10.417 -0.594 44.022 1.00 . E E . 352 ASP CA 1 1 2 31052 5 2 352 ASP CB C 9.433 -1.481 43.208 1.00 . E E . 352 ASP CB 1 1 2 31053 5 2 352 ASP CG C 9.098 -2.812 43.906 1.00 . E E . 352 ASP CG 1 1 2 31054 5 2 352 ASP H H 11.620 0.529 42.699 1.00 . E E . 352 ASP H 1 1 2 31055 5 2 352 ASP HA H 9.921 -0.253 44.934 1.00 . E E . 352 ASP HA 1 1 2 31056 5 2 352 ASP HB2 H 8.508 -0.933 43.057 1.00 . E E . 352 ASP HB2 1 1 2 31057 5 2 352 ASP HB3 H 9.866 -1.690 42.234 1.00 . E E . 352 ASP HB3 1 1 2 31058 5 2 352 ASP N N 10.812 0.595 43.245 1.00 . E E . 352 ASP N 1 1 2 31059 5 2 352 ASP O O 12.492 -1.716 43.546 1.00 . E E . 352 ASP O 1 1 2 31060 5 2 352 ASP OD1 O 9.516 -3.875 43.420 1.00 . E E . 352 ASP OD1 1 1 2 31061 5 2 352 ASP OD2 O 8.461 -2.797 44.972 1.00 . E E . 352 ASP OD2 1 1 2 31062 5 2 353 HIS C C 12.522 -3.994 46.366 1.00 . E E . 353 HIS C 1 1 2 31063 5 2 353 HIS CA C 12.946 -2.505 46.249 1.00 . E E . 353 HIS CA 1 1 2 31064 5 2 353 HIS CB C 13.392 -1.931 47.631 1.00 . E E . 353 HIS CB 1 1 2 31065 5 2 353 HIS CD2 C 14.981 -3.485 49.030 1.00 . E E . 353 HIS CD2 1 1 2 31066 5 2 353 HIS CE1 C 16.888 -2.653 48.358 1.00 . E E . 353 HIS CE1 1 1 2 31067 5 2 353 HIS CG C 14.702 -2.476 48.161 1.00 . E E . 353 HIS CG 1 1 2 31068 5 2 353 HIS H H 11.139 -1.376 46.343 1.00 . E E . 353 HIS H 1 1 2 31069 5 2 353 HIS HA H 13.779 -2.440 45.551 1.00 . E E . 353 HIS HA 1 1 2 31070 5 2 353 HIS HB2 H 13.505 -0.856 47.547 1.00 . E E . 353 HIS HB2 1 1 2 31071 5 2 353 HIS HB3 H 12.621 -2.136 48.368 1.00 . E E . 353 HIS HB3 1 1 2 31072 5 2 353 HIS HD1 H 16.068 -1.236 47.141 1.00 . E E . 353 HIS HD1 1 1 2 31073 5 2 353 HIS HD2 H 14.262 -4.104 49.547 1.00 . E E . 353 HIS HD2 1 1 2 31074 5 2 353 HIS HE1 H 17.948 -2.477 48.239 1.00 . E E . 353 HIS HE1 1 1 2 31075 5 2 353 HIS HE2 H 16.839 -4.183 49.709 1.00 . E E . 353 HIS HE2 1 1 2 31076 5 2 353 HIS N N 11.820 -1.695 45.713 1.00 . E E . 353 HIS N 1 1 2 31077 5 2 353 HIS ND1 N 15.925 -1.981 47.764 1.00 . E E . 353 HIS ND1 1 1 2 31078 5 2 353 HIS NE2 N 16.343 -3.570 49.126 1.00 . E E . 353 HIS NE2 1 1 2 31079 5 2 353 HIS O O 13.339 -4.853 46.726 1.00 . E E . 353 HIS O 1 1 2 31080 5 2 354 ALA C C 10.377 -6.012 47.587 1.00 . E E . 354 ALA C 1 1 2 31081 5 2 354 ALA CA C 10.592 -5.590 46.128 1.00 . E E . 354 ALA CA 1 1 2 31082 5 2 354 ALA CB C 11.334 -6.659 45.296 1.00 . E E . 354 ALA CB 1 1 2 31083 5 2 354 ALA H H 10.684 -3.523 45.721 1.00 . E E . 354 ALA H 1 1 2 31084 5 2 354 ALA HA H 9.607 -5.470 45.683 1.00 . E E . 354 ALA HA 1 1 2 31085 5 2 354 ALA HB1 H 11.445 -6.313 44.275 1.00 . E E . 354 ALA HB1 1 1 2 31086 5 2 354 ALA HB2 H 10.770 -7.584 45.299 1.00 . E E . 354 ALA HB2 1 1 2 31087 5 2 354 ALA HB3 H 12.313 -6.834 45.721 1.00 . E E . 354 ALA HB3 1 1 2 31088 5 2 354 ALA N N 11.235 -4.264 46.044 1.00 . E E . 354 ALA N 1 1 2 31089 5 2 354 ALA O O 10.879 -7.052 48.044 1.00 . E E . 354 ALA O 1 1 2 31090 5 2 355 ALA C C 7.889 -4.695 49.974 1.00 . E E . 355 ALA C 1 1 2 31091 5 2 355 ALA CA C 9.199 -5.455 49.689 1.00 . E E . 355 ALA CA 1 1 2 31092 5 2 355 ALA CB C 10.307 -5.113 50.712 1.00 . E E . 355 ALA CB 1 1 2 31093 5 2 355 ALA H H 9.369 -4.314 47.912 1.00 . E E . 355 ALA H 1 1 2 31094 5 2 355 ALA HA H 8.996 -6.523 49.762 1.00 . E E . 355 ALA HA 1 1 2 31095 5 2 355 ALA HB1 H 11.201 -5.681 50.485 1.00 . E E . 355 ALA HB1 1 1 2 31096 5 2 355 ALA HB2 H 9.973 -5.360 51.711 1.00 . E E . 355 ALA HB2 1 1 2 31097 5 2 355 ALA HB3 H 10.535 -4.055 50.665 1.00 . E E . 355 ALA HB3 1 1 2 31098 5 2 355 ALA N N 9.637 -5.168 48.317 1.00 . E E . 355 ALA N 1 1 2 31099 5 2 355 ALA O O 6.802 -5.246 49.765 1.00 . E E . 355 ALA O 1 1 2 31100 5 2 356 ASN C C 5.986 -3.238 51.858 1.00 . E E . 356 ASN C 1 1 2 31101 5 2 356 ASN CA C 6.886 -2.530 50.808 1.00 . E E . 356 ASN CA 1 1 2 31102 5 2 356 ASN CB C 6.025 -2.027 49.602 1.00 . E E . 356 ASN CB 1 1 2 31103 5 2 356 ASN CG C 6.855 -1.497 48.438 1.00 . E E . 356 ASN CG 1 1 2 31104 5 2 356 ASN H H 8.915 -3.012 50.369 1.00 . E E . 356 ASN H 1 1 2 31105 5 2 356 ASN HA H 7.336 -1.669 51.289 1.00 . E E . 356 ASN HA 1 1 2 31106 5 2 356 ASN HB2 H 5.411 -2.844 49.241 1.00 . E E . 356 ASN HB2 1 1 2 31107 5 2 356 ASN HB3 H 5.372 -1.231 49.945 1.00 . E E . 356 ASN HB3 1 1 2 31108 5 2 356 ASN HD21 H 6.896 -3.299 47.615 1.00 . E E . 356 ASN HD21 1 1 2 31109 5 2 356 ASN HD22 H 7.714 -2.054 46.745 1.00 . E E . 356 ASN HD22 1 1 2 31110 5 2 356 ASN N N 8.016 -3.404 50.371 1.00 . E E . 356 ASN N 1 1 2 31111 5 2 356 ASN ND2 N 7.191 -2.371 47.509 1.00 . E E . 356 ASN ND2 1 1 2 31112 5 2 356 ASN O O 4.854 -3.636 51.538 1.00 . E E . 356 ASN O 1 1 2 31113 5 2 356 ASN OD1 O 7.211 -0.320 48.382 1.00 . E E . 356 ASN OD1 1 1 2 31114 5 2 357 PRO C C 4.536 -3.255 54.660 1.00 . E E . 357 PRO C 1 1 2 31115 5 2 357 PRO CA C 5.700 -4.154 54.172 1.00 . E E . 357 PRO CA 1 1 2 31116 5 2 357 PRO CB C 6.754 -4.457 55.289 1.00 . E E . 357 PRO CB 1 1 2 31117 5 2 357 PRO CD C 7.870 -3.183 53.586 1.00 . E E . 357 PRO CD 1 1 2 31118 5 2 357 PRO CG C 8.093 -4.257 54.625 1.00 . E E . 357 PRO CG 1 1 2 31119 5 2 357 PRO HA H 5.284 -5.091 53.804 1.00 . E E . 357 PRO HA 1 1 2 31120 5 2 357 PRO HB2 H 6.630 -3.779 56.134 1.00 . E E . 357 PRO HB2 1 1 2 31121 5 2 357 PRO HB3 H 6.658 -5.482 55.629 1.00 . E E . 357 PRO HB3 1 1 2 31122 5 2 357 PRO HD2 H 7.920 -2.191 54.027 1.00 . E E . 357 PRO HD2 1 1 2 31123 5 2 357 PRO HD3 H 8.591 -3.273 52.780 1.00 . E E . 357 PRO HD3 1 1 2 31124 5 2 357 PRO HG2 H 8.833 -3.941 55.354 1.00 . E E . 357 PRO HG2 1 1 2 31125 5 2 357 PRO HG3 H 8.415 -5.175 54.141 1.00 . E E . 357 PRO HG3 1 1 2 31126 5 2 357 PRO N N 6.494 -3.485 53.110 1.00 . E E . 357 PRO N 1 1 2 31127 5 2 357 PRO O O 4.700 -2.451 55.586 1.00 . E E . 357 PRO O 1 1 2 31128 5 2 358 CYS C C 0.930 -3.260 53.684 1.00 . E E . 358 CYS C 1 1 2 31129 5 2 358 CYS CA C 2.180 -2.558 54.244 1.00 . E E . 358 CYS CA 1 1 2 31130 5 2 358 CYS CB C 2.320 -1.141 53.632 1.00 . E E . 358 CYS CB 1 1 2 31131 5 2 358 CYS H H 3.341 -4.018 53.236 1.00 . E E . 358 CYS H 1 1 2 31132 5 2 358 CYS HA H 2.076 -2.468 55.323 1.00 . E E . 358 CYS HA 1 1 2 31133 5 2 358 CYS HB2 H 3.160 -0.639 54.092 1.00 . E E . 358 CYS HB2 1 1 2 31134 5 2 358 CYS HB3 H 2.504 -1.220 52.566 1.00 . E E . 358 CYS HB3 1 1 2 31135 5 2 358 CYS HG H 1.232 0.936 54.628 1.00 . E E . 358 CYS HG 1 1 2 31136 5 2 358 CYS N N 3.383 -3.365 53.969 1.00 . E E . 358 CYS N 1 1 2 31137 5 2 358 CYS O O 0.977 -3.843 52.591 1.00 . E E . 358 CYS O 1 1 2 31138 5 2 358 CYS SG S 0.871 -0.082 53.864 1.00 . E E . 358 CYS SG 1 1 2 31139 5 2 359 GLY C C -2.380 -4.103 55.205 1.00 . E E . 359 GLY C 1 1 2 31140 5 2 359 GLY CA C -1.460 -3.788 54.025 1.00 . E E . 359 GLY CA 1 1 2 31141 5 2 359 GLY H H -0.127 -2.766 55.323 1.00 . E E . 359 GLY H 1 1 2 31142 5 2 359 GLY HA2 H -1.963 -3.087 53.371 1.00 . E E . 359 GLY HA2 1 1 2 31143 5 2 359 GLY HA3 H -1.271 -4.704 53.477 1.00 . E E . 359 GLY HA3 1 1 2 31144 5 2 359 GLY N N -0.182 -3.205 54.447 1.00 . E E . 359 GLY N 1 1 2 31145 5 2 359 GLY O O -2.270 -3.482 56.270 1.00 . E E . 359 GLY O 1 1 2 31146 5 2 360 GLN C C -4.304 -7.077 56.011 1.00 . E E . 360 GLN C 1 1 2 31147 5 2 360 GLN CA C -4.249 -5.537 56.026 1.00 . E E . 360 GLN CA 1 1 2 31148 5 2 360 GLN CB C -5.663 -4.909 55.802 1.00 . E E . 360 GLN CB 1 1 2 31149 5 2 360 GLN CD C -5.727 -4.564 53.211 1.00 . E E . 360 GLN CD 1 1 2 31150 5 2 360 GLN CG C -6.355 -5.231 54.448 1.00 . E E . 360 GLN CG 1 1 2 31151 5 2 360 GLN H H -3.324 -5.500 54.121 1.00 . E E . 360 GLN H 1 1 2 31152 5 2 360 GLN HA H -3.879 -5.219 57.002 1.00 . E E . 360 GLN HA 1 1 2 31153 5 2 360 GLN HB2 H -6.318 -5.249 56.598 1.00 . E E . 360 GLN HB2 1 1 2 31154 5 2 360 GLN HB3 H -5.571 -3.830 55.883 1.00 . E E . 360 GLN HB3 1 1 2 31155 5 2 360 GLN HE21 H -5.335 -2.896 54.224 1.00 . E E . 360 GLN HE21 1 1 2 31156 5 2 360 GLN HE22 H -4.854 -2.901 52.568 1.00 . E E . 360 GLN HE22 1 1 2 31157 5 2 360 GLN HG2 H -6.335 -6.303 54.301 1.00 . E E . 360 GLN HG2 1 1 2 31158 5 2 360 GLN HG3 H -7.391 -4.913 54.514 1.00 . E E . 360 GLN HG3 1 1 2 31159 5 2 360 GLN N N -3.292 -5.072 55.003 1.00 . E E . 360 GLN N 1 1 2 31160 5 2 360 GLN NE2 N -5.260 -3.329 53.349 1.00 . E E . 360 GLN NE2 1 1 2 31161 5 2 360 GLN O O -4.331 -7.693 54.935 1.00 . E E . 360 GLN O 1 1 2 31162 5 2 360 GLN OE1 O -5.714 -5.137 52.120 1.00 . E E . 360 GLN OE1 1 1 2 31163 5 2 361 ILE C C -5.526 -9.715 58.036 1.00 . E E . 361 ILE C 1 1 2 31164 5 2 361 ILE CA C -4.242 -9.169 57.359 1.00 . E E . 361 ILE CA 1 1 2 31165 5 2 361 ILE CB C -2.945 -9.616 58.147 1.00 . E E . 361 ILE CB 1 1 2 31166 5 2 361 ILE CD1 C -2.700 -11.912 56.913 1.00 . E E . 361 ILE CD1 1 1 2 31167 5 2 361 ILE CG1 C -2.821 -11.180 58.251 1.00 . E E . 361 ILE CG1 1 1 2 31168 5 2 361 ILE CG2 C -2.875 -8.957 59.544 1.00 . E E . 361 ILE CG2 1 1 2 31169 5 2 361 ILE H H -4.322 -7.149 58.011 1.00 . E E . 361 ILE H 1 1 2 31170 5 2 361 ILE HA H -4.185 -9.605 56.360 1.00 . E E . 361 ILE HA 1 1 2 31171 5 2 361 ILE HB H -2.089 -9.248 57.583 1.00 . E E . 361 ILE HB 1 1 2 31172 5 2 361 ILE HD11 H -1.829 -11.555 56.381 1.00 . E E . 361 ILE HD11 1 1 2 31173 5 2 361 ILE HD12 H -3.585 -11.737 56.319 1.00 . E E . 361 ILE HD12 1 1 2 31174 5 2 361 ILE HD13 H -2.596 -12.973 57.096 1.00 . E E . 361 ILE HD13 1 1 2 31175 5 2 361 ILE HG12 H -1.937 -11.429 58.826 1.00 . E E . 361 ILE HG12 1 1 2 31176 5 2 361 ILE HG13 H -3.689 -11.576 58.765 1.00 . E E . 361 ILE HG13 1 1 2 31177 5 2 361 ILE HG21 H -1.961 -9.253 60.046 1.00 . E E . 361 ILE HG21 1 1 2 31178 5 2 361 ILE HG22 H -3.725 -9.268 60.140 1.00 . E E . 361 ILE HG22 1 1 2 31179 5 2 361 ILE HG23 H -2.891 -7.878 59.442 1.00 . E E . 361 ILE HG23 1 1 2 31180 5 2 361 ILE N N -4.295 -7.699 57.206 1.00 . E E . 361 ILE N 1 1 2 31181 5 2 361 ILE O O -6.043 -10.758 57.616 1.00 . E E . 361 ILE O 1 1 2 31182 5 2 362 GLY C C -7.866 -8.411 60.659 1.00 . E E . 362 GLY C 1 1 2 31183 5 2 362 GLY CA C -7.223 -9.490 59.804 1.00 . E E . 362 GLY CA 1 1 2 31184 5 2 362 GLY H H -5.677 -8.122 59.271 1.00 . E E . 362 GLY H 1 1 2 31185 5 2 362 GLY HA2 H -7.963 -9.874 59.109 1.00 . E E . 362 GLY HA2 1 1 2 31186 5 2 362 GLY HA3 H -6.904 -10.298 60.452 1.00 . E E . 362 GLY HA3 1 1 2 31187 5 2 362 GLY N N -6.061 -8.999 59.046 1.00 . E E . 362 GLY N 1 1 2 31188 5 2 362 GLY O O -9.096 -8.350 60.764 1.00 . E E . 362 GLY O 1 1 2 31189 5 2 363 GLU C C -8.384 -6.677 63.228 1.00 . E E . 363 GLU C 1 1 2 31190 5 2 363 GLU CA C -7.397 -6.366 62.066 1.00 . E E . 363 GLU CA 1 1 2 31191 5 2 363 GLU CB C -7.988 -5.271 61.103 1.00 . E E . 363 GLU CB 1 1 2 31192 5 2 363 GLU CD C -5.749 -5.015 59.790 1.00 . E E . 363 GLU CD 1 1 2 31193 5 2 363 GLU CG C -7.285 -5.118 59.722 1.00 . E E . 363 GLU CG 1 1 2 31194 5 2 363 GLU H H -6.052 -7.794 61.250 1.00 . E E . 363 GLU H 1 1 2 31195 5 2 363 GLU HA H -6.487 -5.979 62.506 1.00 . E E . 363 GLU HA 1 1 2 31196 5 2 363 GLU HB2 H -9.034 -5.502 60.914 1.00 . E E . 363 GLU HB2 1 1 2 31197 5 2 363 GLU HB3 H -7.944 -4.314 61.610 1.00 . E E . 363 GLU HB3 1 1 2 31198 5 2 363 GLU HG2 H -7.548 -5.977 59.111 1.00 . E E . 363 GLU HG2 1 1 2 31199 5 2 363 GLU HG3 H -7.672 -4.228 59.238 1.00 . E E . 363 GLU HG3 1 1 2 31200 5 2 363 GLU N N -7.009 -7.584 61.300 1.00 . E E . 363 GLU N 1 1 2 31201 5 2 363 GLU O O -9.019 -5.757 63.763 1.00 . E E . 363 GLU O 1 1 2 31202 5 2 363 GLU OE1 O -5.065 -6.053 59.640 1.00 . E E . 363 GLU OE1 1 1 2 31203 5 2 363 GLU OE2 O -5.216 -3.907 59.993 1.00 . E E . 363 GLU OE2 1 1 2 31204 5 2 364 THR C C -10.886 -8.415 63.828 1.00 . E E . 364 THR C 1 1 2 31205 5 2 364 THR CA C -9.500 -8.532 64.502 1.00 . E E . 364 THR CA 1 1 2 31206 5 2 364 THR CB C -9.524 -7.906 65.948 1.00 . E E . 364 THR CB 1 1 2 31207 5 2 364 THR CG2 C -10.635 -8.505 66.836 1.00 . E E . 364 THR CG2 1 1 2 31208 5 2 364 THR H H -7.751 -8.579 63.313 1.00 . E E . 364 THR H 1 1 2 31209 5 2 364 THR HA H -9.267 -9.590 64.613 1.00 . E E . 364 THR HA 1 1 2 31210 5 2 364 THR HB H -9.687 -6.836 65.857 1.00 . E E . 364 THR HB 1 1 2 31211 5 2 364 THR HG1 H -7.789 -8.827 66.127 1.00 . E E . 364 THR HG1 1 1 2 31212 5 2 364 THR HG21 H -11.604 -8.321 66.386 1.00 . E E . 364 THR HG21 1 1 2 31213 5 2 364 THR HG22 H -10.607 -8.048 67.815 1.00 . E E . 364 THR HG22 1 1 2 31214 5 2 364 THR HG23 H -10.485 -9.572 66.937 1.00 . E E . 364 THR HG23 1 1 2 31215 5 2 364 THR N N -8.449 -7.971 63.630 1.00 . E E . 364 THR N 1 1 2 31216 5 2 364 THR O O -11.507 -7.340 63.834 1.00 . E E . 364 THR O 1 1 2 31217 5 2 364 THR OG1 O -8.257 -8.117 66.582 1.00 . E E . 364 THR OG1 1 1 2 31218 5 2 365 VAL C C -13.731 -9.873 63.746 1.00 . E E . 365 VAL C 1 1 2 31219 5 2 365 VAL CA C -12.699 -9.616 62.633 1.00 . E E . 365 VAL CA 1 1 2 31220 5 2 365 VAL CB C -12.805 -10.737 61.524 1.00 . E E . 365 VAL CB 1 1 2 31221 5 2 365 VAL CG1 C -11.871 -10.428 60.333 1.00 . E E . 365 VAL CG1 1 1 2 31222 5 2 365 VAL CG2 C -12.539 -12.154 62.098 1.00 . E E . 365 VAL CG2 1 1 2 31223 5 2 365 VAL H H -10.755 -10.304 63.161 1.00 . E E . 365 VAL H 1 1 2 31224 5 2 365 VAL HA H -12.930 -8.656 62.169 1.00 . E E . 365 VAL HA 1 1 2 31225 5 2 365 VAL HB H -13.827 -10.726 61.140 1.00 . E E . 365 VAL HB 1 1 2 31226 5 2 365 VAL HG11 H -10.842 -10.386 60.670 1.00 . E E . 365 VAL HG11 1 1 2 31227 5 2 365 VAL HG12 H -12.139 -9.474 59.896 1.00 . E E . 365 VAL HG12 1 1 2 31228 5 2 365 VAL HG13 H -11.969 -11.200 59.579 1.00 . E E . 365 VAL HG13 1 1 2 31229 5 2 365 VAL HG21 H -13.263 -12.376 62.872 1.00 . E E . 365 VAL HG21 1 1 2 31230 5 2 365 VAL HG22 H -11.542 -12.200 62.519 1.00 . E E . 365 VAL HG22 1 1 2 31231 5 2 365 VAL HG23 H -12.625 -12.892 61.309 1.00 . E E . 365 VAL HG23 1 1 2 31232 5 2 365 VAL N N -11.343 -9.522 63.212 1.00 . E E . 365 VAL N 1 1 2 31233 5 2 365 VAL O O -13.368 -10.250 64.872 1.00 . E E . 365 VAL O 1 1 2 31234 5 2 366 ASP C C -16.380 -11.336 64.647 1.00 . E E . 366 ASP C 1 1 2 31235 5 2 366 ASP CA C -16.125 -9.837 64.358 1.00 . E E . 366 ASP CA 1 1 2 31236 5 2 366 ASP CB C -17.392 -9.150 63.792 1.00 . E E . 366 ASP CB 1 1 2 31237 5 2 366 ASP CG C -18.643 -9.370 64.660 1.00 . E E . 366 ASP CG 1 1 2 31238 5 2 366 ASP H H -15.214 -9.382 62.501 1.00 . E E . 366 ASP H 1 1 2 31239 5 2 366 ASP HA H -15.852 -9.342 65.289 1.00 . E E . 366 ASP HA 1 1 2 31240 5 2 366 ASP HB2 H -17.210 -8.081 63.715 1.00 . E E . 366 ASP HB2 1 1 2 31241 5 2 366 ASP HB3 H -17.584 -9.532 62.794 1.00 . E E . 366 ASP HB3 1 1 2 31242 5 2 366 ASP N N -15.010 -9.663 63.418 1.00 . E E . 366 ASP N 1 1 2 31243 5 2 366 ASP O O -16.911 -12.068 63.802 1.00 . E E . 366 ASP O 1 1 2 31244 5 2 366 ASP OD1 O -19.493 -10.215 64.300 1.00 . E E . 366 ASP OD1 1 1 2 31245 5 2 366 ASP OD2 O -18.780 -8.699 65.703 1.00 . E E . 366 ASP OD2 1 1 2 31246 5 2 367 LEU C C -17.613 -13.309 66.881 1.00 . E E . 367 LEU C 1 1 2 31247 5 2 367 LEU CA C -16.168 -13.157 66.334 1.00 . E E . 367 LEU CA 1 1 2 31248 5 2 367 LEU CB C -15.064 -13.502 67.401 1.00 . E E . 367 LEU CB 1 1 2 31249 5 2 367 LEU CD1 C -15.738 -15.810 68.442 1.00 . E E . 367 LEU CD1 1 1 2 31250 5 2 367 LEU CD2 C -14.389 -15.723 66.269 1.00 . E E . 367 LEU CD2 1 1 2 31251 5 2 367 LEU CG C -14.683 -15.023 67.623 1.00 . E E . 367 LEU CG 1 1 2 31252 5 2 367 LEU H H -15.497 -11.145 66.435 1.00 . E E . 367 LEU H 1 1 2 31253 5 2 367 LEU HA H -16.055 -13.826 65.485 1.00 . E E . 367 LEU HA 1 1 2 31254 5 2 367 LEU HB2 H -14.157 -12.983 67.108 1.00 . E E . 367 LEU HB2 1 1 2 31255 5 2 367 LEU HB3 H -15.375 -13.088 68.359 1.00 . E E . 367 LEU HB3 1 1 2 31256 5 2 367 LEU HD11 H -16.675 -15.844 67.900 1.00 . E E . 367 LEU HD11 1 1 2 31257 5 2 367 LEU HD12 H -15.895 -15.321 69.392 1.00 . E E . 367 LEU HD12 1 1 2 31258 5 2 367 LEU HD13 H -15.386 -16.819 68.617 1.00 . E E . 367 LEU HD13 1 1 2 31259 5 2 367 LEU HD21 H -14.081 -16.746 66.447 1.00 . E E . 367 LEU HD21 1 1 2 31260 5 2 367 LEU HD22 H -13.591 -15.203 65.753 1.00 . E E . 367 LEU HD22 1 1 2 31261 5 2 367 LEU HD23 H -15.276 -15.720 65.646 1.00 . E E . 367 LEU HD23 1 1 2 31262 5 2 367 LEU HG H -13.765 -15.057 68.199 1.00 . E E . 367 LEU HG 1 1 2 31263 5 2 367 LEU N N -15.964 -11.776 65.850 1.00 . E E . 367 LEU N 1 1 2 31264 5 2 367 LEU O O -18.135 -14.425 66.961 1.00 . E E . 367 LEU O 1 1 2 31265 5 2 368 ASP C C -20.685 -12.814 66.830 1.00 . E E . 368 ASP C 1 1 2 31266 5 2 368 ASP CA C -19.653 -12.143 67.761 1.00 . E E . 368 ASP CA 1 1 2 31267 5 2 368 ASP CB C -20.111 -10.690 68.109 1.00 . E E . 368 ASP CB 1 1 2 31268 5 2 368 ASP CG C -19.669 -10.224 69.504 1.00 . E E . 368 ASP CG 1 1 2 31269 5 2 368 ASP H H -17.809 -11.315 67.071 1.00 . E E . 368 ASP H 1 1 2 31270 5 2 368 ASP HA H -19.621 -12.723 68.680 1.00 . E E . 368 ASP HA 1 1 2 31271 5 2 368 ASP HB2 H -19.705 -10.002 67.376 1.00 . E E . 368 ASP HB2 1 1 2 31272 5 2 368 ASP HB3 H -21.197 -10.627 68.058 1.00 . E E . 368 ASP HB3 1 1 2 31273 5 2 368 ASP N N -18.270 -12.168 67.208 1.00 . E E . 368 ASP N 1 1 2 31274 5 2 368 ASP O O -21.719 -13.282 67.307 1.00 . E E . 368 ASP O 1 1 2 31275 5 2 368 ASP OD1 O -18.495 -9.872 69.683 1.00 . E E . 368 ASP OD1 1 1 2 31276 5 2 368 ASP OD2 O -20.497 -10.226 70.435 1.00 . E E . 368 ASP OD2 1 1 2 31277 5 2 369 GLU C C -21.278 -15.077 64.813 1.00 . E E . 369 GLU C 1 1 2 31278 5 2 369 GLU CA C -21.242 -13.556 64.524 1.00 . E E . 369 GLU CA 1 1 2 31279 5 2 369 GLU CB C -20.735 -13.284 63.088 1.00 . E E . 369 GLU CB 1 1 2 31280 5 2 369 GLU CD C -21.098 -13.639 60.567 1.00 . E E . 369 GLU CD 1 1 2 31281 5 2 369 GLU CG C -21.607 -13.918 61.987 1.00 . E E . 369 GLU CG 1 1 2 31282 5 2 369 GLU H H -19.595 -12.380 65.190 1.00 . E E . 369 GLU H 1 1 2 31283 5 2 369 GLU HA H -22.250 -13.164 64.619 1.00 . E E . 369 GLU HA 1 1 2 31284 5 2 369 GLU HB2 H -20.711 -12.210 62.929 1.00 . E E . 369 GLU HB2 1 1 2 31285 5 2 369 GLU HB3 H -19.721 -13.668 62.991 1.00 . E E . 369 GLU HB3 1 1 2 31286 5 2 369 GLU HG2 H -21.637 -14.992 62.141 1.00 . E E . 369 GLU HG2 1 1 2 31287 5 2 369 GLU HG3 H -22.617 -13.532 62.084 1.00 . E E . 369 GLU HG3 1 1 2 31288 5 2 369 GLU N N -20.399 -12.853 65.512 1.00 . E E . 369 GLU N 1 1 2 31289 5 2 369 GLU O O -22.332 -15.723 64.716 1.00 . E E . 369 GLU O 1 1 2 31290 5 2 369 GLU OE1 O -20.217 -14.373 60.079 1.00 . E E . 369 GLU OE1 1 1 2 31291 5 2 369 GLU OE2 O -21.586 -12.694 59.924 1.00 . E E . 369 GLU OE2 1 1 2 31292 5 2 370 ALA C C -20.685 -17.309 66.926 1.00 . E E . 370 ALA C 1 1 2 31293 5 2 370 ALA CA C -19.979 -17.039 65.580 1.00 . E E . 370 ALA CA 1 1 2 31294 5 2 370 ALA CB C -18.493 -17.420 65.652 1.00 . E E . 370 ALA CB 1 1 2 31295 5 2 370 ALA H H -19.318 -15.056 65.200 1.00 . E E . 370 ALA H 1 1 2 31296 5 2 370 ALA HA H -20.447 -17.647 64.810 1.00 . E E . 370 ALA HA 1 1 2 31297 5 2 370 ALA HB1 H -17.991 -16.815 66.399 1.00 . E E . 370 ALA HB1 1 1 2 31298 5 2 370 ALA HB2 H -18.028 -17.250 64.690 1.00 . E E . 370 ALA HB2 1 1 2 31299 5 2 370 ALA HB3 H -18.394 -18.466 65.912 1.00 . E E . 370 ALA HB3 1 1 2 31300 5 2 370 ALA N N -20.116 -15.627 65.184 1.00 . E E . 370 ALA N 1 1 2 31301 5 2 370 ALA O O -21.233 -18.394 67.143 1.00 . E E . 370 ALA O 1 1 2 31302 5 2 371 VAL C C -22.843 -16.367 69.061 1.00 . E E . 371 VAL C 1 1 2 31303 5 2 371 VAL CA C -21.295 -16.376 69.150 1.00 . E E . 371 VAL CA 1 1 2 31304 5 2 371 VAL CB C -20.793 -15.199 70.070 1.00 . E E . 371 VAL CB 1 1 2 31305 5 2 371 VAL CG1 C -21.373 -15.288 71.504 1.00 . E E . 371 VAL CG1 1 1 2 31306 5 2 371 VAL CG2 C -19.244 -15.134 70.097 1.00 . E E . 371 VAL CG2 1 1 2 31307 5 2 371 VAL H H -20.253 -15.450 67.546 1.00 . E E . 371 VAL H 1 1 2 31308 5 2 371 VAL HA H -20.979 -17.317 69.599 1.00 . E E . 371 VAL HA 1 1 2 31309 5 2 371 VAL HB H -21.149 -14.268 69.632 1.00 . E E . 371 VAL HB 1 1 2 31310 5 2 371 VAL HG11 H -21.014 -14.455 72.096 1.00 . E E . 371 VAL HG11 1 1 2 31311 5 2 371 VAL HG12 H -21.066 -16.214 71.971 1.00 . E E . 371 VAL HG12 1 1 2 31312 5 2 371 VAL HG13 H -22.455 -15.251 71.462 1.00 . E E . 371 VAL HG13 1 1 2 31313 5 2 371 VAL HG21 H -18.843 -16.047 70.517 1.00 . E E . 371 VAL HG21 1 1 2 31314 5 2 371 VAL HG22 H -18.921 -14.292 70.696 1.00 . E E . 371 VAL HG22 1 1 2 31315 5 2 371 VAL HG23 H -18.869 -15.012 69.087 1.00 . E E . 371 VAL HG23 1 1 2 31316 5 2 371 VAL N N -20.686 -16.291 67.807 1.00 . E E . 371 VAL N 1 1 2 31317 5 2 371 VAL O O -23.511 -17.142 69.749 1.00 . E E . 371 VAL O 1 1 2 31318 5 2 372 GLN C C -25.504 -16.570 67.312 1.00 . E E . 372 GLN C 1 1 2 31319 5 2 372 GLN CA C -24.866 -15.351 68.006 1.00 . E E . 372 GLN CA 1 1 2 31320 5 2 372 GLN CB C -25.223 -14.047 67.250 1.00 . E E . 372 GLN CB 1 1 2 31321 5 2 372 GLN CD C -25.217 -12.740 65.035 1.00 . E E . 372 GLN CD 1 1 2 31322 5 2 372 GLN CG C -24.752 -13.987 65.788 1.00 . E E . 372 GLN CG 1 1 2 31323 5 2 372 GLN H H -22.800 -14.969 67.611 1.00 . E E . 372 GLN H 1 1 2 31324 5 2 372 GLN HA H -25.290 -15.286 69.005 1.00 . E E . 372 GLN HA 1 1 2 31325 5 2 372 GLN HB2 H -26.302 -13.922 67.263 1.00 . E E . 372 GLN HB2 1 1 2 31326 5 2 372 GLN HB3 H -24.780 -13.210 67.782 1.00 . E E . 372 GLN HB3 1 1 2 31327 5 2 372 GLN HE21 H -25.120 -13.703 63.301 1.00 . E E . 372 GLN HE21 1 1 2 31328 5 2 372 GLN HE22 H -25.647 -12.061 63.220 1.00 . E E . 372 GLN HE22 1 1 2 31329 5 2 372 GLN HG2 H -23.668 -14.008 65.770 1.00 . E E . 372 GLN HG2 1 1 2 31330 5 2 372 GLN HG3 H -25.126 -14.865 65.269 1.00 . E E . 372 GLN HG3 1 1 2 31331 5 2 372 GLN N N -23.398 -15.508 68.173 1.00 . E E . 372 GLN N 1 1 2 31332 5 2 372 GLN NE2 N -25.336 -12.845 63.722 1.00 . E E . 372 GLN NE2 1 1 2 31333 5 2 372 GLN O O -26.726 -16.732 67.341 1.00 . E E . 372 GLN O 1 1 2 31334 5 2 372 GLN OE1 O -25.442 -11.683 65.626 1.00 . E E . 372 GLN OE1 1 1 2 31335 5 2 373 ARG C C -25.674 -19.642 67.161 1.00 . E E . 373 ARG C 1 1 2 31336 5 2 373 ARG CA C -25.110 -18.686 66.071 1.00 . E E . 373 ARG CA 1 1 2 31337 5 2 373 ARG CB C -23.930 -19.348 65.310 1.00 . E E . 373 ARG CB 1 1 2 31338 5 2 373 ARG CD C -25.325 -20.297 63.364 1.00 . E E . 373 ARG CD 1 1 2 31339 5 2 373 ARG CG C -24.298 -20.595 64.471 1.00 . E E . 373 ARG CG 1 1 2 31340 5 2 373 ARG CZ C -25.637 -18.571 61.576 1.00 . E E . 373 ARG CZ 1 1 2 31341 5 2 373 ARG H H -23.723 -17.156 66.590 1.00 . E E . 373 ARG H 1 1 2 31342 5 2 373 ARG HA H -25.903 -18.460 65.365 1.00 . E E . 373 ARG HA 1 1 2 31343 5 2 373 ARG HB2 H -23.496 -18.612 64.642 1.00 . E E . 373 ARG HB2 1 1 2 31344 5 2 373 ARG HB3 H -23.167 -19.638 66.031 1.00 . E E . 373 ARG HB3 1 1 2 31345 5 2 373 ARG HD2 H -25.494 -21.203 62.793 1.00 . E E . 373 ARG HD2 1 1 2 31346 5 2 373 ARG HD3 H -26.260 -19.988 63.822 1.00 . E E . 373 ARG HD3 1 1 2 31347 5 2 373 ARG HE H -23.908 -19.025 62.477 1.00 . E E . 373 ARG HE 1 1 2 31348 5 2 373 ARG HG2 H -23.398 -20.985 64.008 1.00 . E E . 373 ARG HG2 1 1 2 31349 5 2 373 ARG HG3 H -24.707 -21.353 65.133 1.00 . E E . 373 ARG HG3 1 1 2 31350 5 2 373 ARG HH11 H -27.367 -19.536 62.032 1.00 . E E . 373 ARG HH11 1 1 2 31351 5 2 373 ARG HH12 H -27.501 -18.325 60.800 1.00 . E E . 373 ARG HH12 1 1 2 31352 5 2 373 ARG HH21 H -24.109 -17.439 60.883 1.00 . E E . 373 ARG HH21 1 1 2 31353 5 2 373 ARG HH22 H -25.651 -17.138 60.147 1.00 . E E . 373 ARG HH22 1 1 2 31354 5 2 373 ARG N N -24.669 -17.408 66.667 1.00 . E E . 373 ARG N 1 1 2 31355 5 2 373 ARG NE N -24.865 -19.246 62.441 1.00 . E E . 373 ARG NE 1 1 2 31356 5 2 373 ARG NH1 N -26.938 -18.836 61.455 1.00 . E E . 373 ARG NH1 1 1 2 31357 5 2 373 ARG NH2 N -25.089 -17.646 60.804 1.00 . E E . 373 ARG NH2 1 1 2 31358 5 2 373 ARG O O -26.511 -20.502 66.869 1.00 . E E . 373 ARG O 1 1 2 31359 5 2 374 ALA C C -27.139 -19.810 69.973 1.00 . E E . 374 ALA C 1 1 2 31360 5 2 374 ALA CA C -25.693 -20.205 69.590 1.00 . E E . 374 ALA CA 1 1 2 31361 5 2 374 ALA CB C -24.739 -20.005 70.777 1.00 . E E . 374 ALA CB 1 1 2 31362 5 2 374 ALA H H -24.513 -18.778 68.555 1.00 . E E . 374 ALA H 1 1 2 31363 5 2 374 ALA HA H -25.684 -21.260 69.331 1.00 . E E . 374 ALA HA 1 1 2 31364 5 2 374 ALA HB1 H -25.064 -20.606 71.618 1.00 . E E . 374 ALA HB1 1 1 2 31365 5 2 374 ALA HB2 H -24.728 -18.961 71.069 1.00 . E E . 374 ALA HB2 1 1 2 31366 5 2 374 ALA HB3 H -23.739 -20.303 70.492 1.00 . E E . 374 ALA HB3 1 1 2 31367 5 2 374 ALA N N -25.210 -19.452 68.416 1.00 . E E . 374 ALA N 1 1 2 31368 5 2 374 ALA O O -27.844 -20.597 70.604 1.00 . E E . 374 ALA O 1 1 2 31369 5 2 375 LEU C C -29.873 -18.940 68.812 1.00 . E E . 375 LEU C 1 1 2 31370 5 2 375 LEU CA C -28.972 -18.118 69.753 1.00 . E E . 375 LEU CA 1 1 2 31371 5 2 375 LEU CB C -29.072 -16.577 69.465 1.00 . E E . 375 LEU CB 1 1 2 31372 5 2 375 LEU CD1 C -30.129 -14.264 69.866 1.00 . E E . 375 LEU CD1 1 1 2 31373 5 2 375 LEU CD2 C -31.646 -16.170 69.177 1.00 . E E . 375 LEU CD2 1 1 2 31374 5 2 375 LEU CG C -30.356 -15.790 69.952 1.00 . E E . 375 LEU CG 1 1 2 31375 5 2 375 LEU H H -26.916 -17.961 69.203 1.00 . E E . 375 LEU H 1 1 2 31376 5 2 375 LEU HA H -29.264 -18.311 70.783 1.00 . E E . 375 LEU HA 1 1 2 31377 5 2 375 LEU HB2 H -28.212 -16.114 69.934 1.00 . E E . 375 LEU HB2 1 1 2 31378 5 2 375 LEU HB3 H -28.970 -16.428 68.391 1.00 . E E . 375 LEU HB3 1 1 2 31379 5 2 375 LEU HD11 H -29.281 -13.990 70.480 1.00 . E E . 375 LEU HD11 1 1 2 31380 5 2 375 LEU HD12 H -31.006 -13.742 70.227 1.00 . E E . 375 LEU HD12 1 1 2 31381 5 2 375 LEU HD13 H -29.937 -13.972 68.839 1.00 . E E . 375 LEU HD13 1 1 2 31382 5 2 375 LEU HD21 H -31.860 -17.219 69.326 1.00 . E E . 375 LEU HD21 1 1 2 31383 5 2 375 LEU HD22 H -31.512 -15.980 68.120 1.00 . E E . 375 LEU HD22 1 1 2 31384 5 2 375 LEU HD23 H -32.480 -15.583 69.544 1.00 . E E . 375 LEU HD23 1 1 2 31385 5 2 375 LEU HG H -30.526 -16.026 70.996 1.00 . E E . 375 LEU HG 1 1 2 31386 5 2 375 LEU N N -27.569 -18.581 69.591 1.00 . E E . 375 LEU N 1 1 2 31387 5 2 375 LEU O O -30.952 -19.377 69.208 1.00 . E E . 375 LEU O 1 1 2 31388 5 2 376 GLU C C -30.109 -21.455 66.980 1.00 . E E . 376 GLU C 1 1 2 31389 5 2 376 GLU CA C -30.097 -19.967 66.560 1.00 . E E . 376 GLU CA 1 1 2 31390 5 2 376 GLU CB C -29.437 -19.791 65.168 1.00 . E E . 376 GLU CB 1 1 2 31391 5 2 376 GLU CD C -29.450 -20.424 62.680 1.00 . E E . 376 GLU CD 1 1 2 31392 5 2 376 GLU CG C -30.134 -20.577 64.038 1.00 . E E . 376 GLU CG 1 1 2 31393 5 2 376 GLU H H -28.539 -18.740 67.321 1.00 . E E . 376 GLU H 1 1 2 31394 5 2 376 GLU HA H -31.124 -19.612 66.508 1.00 . E E . 376 GLU HA 1 1 2 31395 5 2 376 GLU HB2 H -29.454 -18.736 64.909 1.00 . E E . 376 GLU HB2 1 1 2 31396 5 2 376 GLU HB3 H -28.399 -20.114 65.225 1.00 . E E . 376 GLU HB3 1 1 2 31397 5 2 376 GLU HG2 H -30.152 -21.630 64.307 1.00 . E E . 376 GLU HG2 1 1 2 31398 5 2 376 GLU HG3 H -31.161 -20.230 63.960 1.00 . E E . 376 GLU HG3 1 1 2 31399 5 2 376 GLU N N -29.395 -19.148 67.567 1.00 . E E . 376 GLU N 1 1 2 31400 5 2 376 GLU O O -31.094 -22.160 66.752 1.00 . E E . 376 GLU O 1 1 2 31401 5 2 376 GLU OE1 O -28.533 -21.213 62.373 1.00 . E E . 376 GLU OE1 1 1 2 31402 5 2 376 GLU OE2 O -29.810 -19.506 61.914 1.00 . E E . 376 GLU OE2 1 1 2 31403 5 2 377 PHE C C -29.860 -23.448 69.360 1.00 . E E . 377 PHE C 1 1 2 31404 5 2 377 PHE CA C -28.881 -23.265 68.175 1.00 . E E . 377 PHE CA 1 1 2 31405 5 2 377 PHE CB C -27.401 -23.525 68.606 1.00 . E E . 377 PHE CB 1 1 2 31406 5 2 377 PHE CD1 C -27.194 -25.206 70.522 1.00 . E E . 377 PHE CD1 1 1 2 31407 5 2 377 PHE CD2 C -26.770 -25.984 68.303 1.00 . E E . 377 PHE CD2 1 1 2 31408 5 2 377 PHE CE1 C -26.951 -26.475 71.015 1.00 . E E . 377 PHE CE1 1 1 2 31409 5 2 377 PHE CE2 C -26.522 -27.254 68.800 1.00 . E E . 377 PHE CE2 1 1 2 31410 5 2 377 PHE CG C -27.111 -24.933 69.155 1.00 . E E . 377 PHE CG 1 1 2 31411 5 2 377 PHE CZ C -26.616 -27.499 70.155 1.00 . E E . 377 PHE CZ 1 1 2 31412 5 2 377 PHE H H -28.260 -21.281 67.729 1.00 . E E . 377 PHE H 1 1 2 31413 5 2 377 PHE HA H -29.149 -23.968 67.390 1.00 . E E . 377 PHE HA 1 1 2 31414 5 2 377 PHE HB2 H -26.758 -23.367 67.748 1.00 . E E . 377 PHE HB2 1 1 2 31415 5 2 377 PHE HB3 H -27.125 -22.803 69.370 1.00 . E E . 377 PHE HB3 1 1 2 31416 5 2 377 PHE HD1 H -27.456 -24.408 71.206 1.00 . E E . 377 PHE HD1 1 1 2 31417 5 2 377 PHE HD2 H -26.691 -25.803 67.237 1.00 . E E . 377 PHE HD2 1 1 2 31418 5 2 377 PHE HE1 H -27.020 -26.662 72.081 1.00 . E E . 377 PHE HE1 1 1 2 31419 5 2 377 PHE HE2 H -26.258 -28.060 68.123 1.00 . E E . 377 PHE HE2 1 1 2 31420 5 2 377 PHE HZ H -26.427 -28.493 70.542 1.00 . E E . 377 PHE HZ 1 1 2 31421 5 2 377 PHE N N -29.011 -21.899 67.620 1.00 . E E . 377 PHE N 1 1 2 31422 5 2 377 PHE O O -30.396 -24.539 69.571 1.00 . E E . 377 PHE O 1 1 2 31423 5 2 378 ALA C C -32.495 -22.267 70.704 1.00 . E E . 378 ALA C 1 1 2 31424 5 2 378 ALA CA C -31.050 -22.323 71.230 1.00 . E E . 378 ALA CA 1 1 2 31425 5 2 378 ALA CB C -30.761 -21.123 72.144 1.00 . E E . 378 ALA CB 1 1 2 31426 5 2 378 ALA H H -29.591 -21.537 69.903 1.00 . E E . 378 ALA H 1 1 2 31427 5 2 378 ALA HA H -30.920 -23.232 71.811 1.00 . E E . 378 ALA HA 1 1 2 31428 5 2 378 ALA HB1 H -30.881 -20.200 71.588 1.00 . E E . 378 ALA HB1 1 1 2 31429 5 2 378 ALA HB2 H -29.745 -21.183 72.511 1.00 . E E . 378 ALA HB2 1 1 2 31430 5 2 378 ALA HB3 H -31.443 -21.127 72.985 1.00 . E E . 378 ALA HB3 1 1 2 31431 5 2 378 ALA N N -30.089 -22.356 70.112 1.00 . E E . 378 ALA N 1 1 2 31432 5 2 378 ALA O O -33.412 -22.802 71.322 1.00 . E E . 378 ALA O 1 1 2 31433 5 2 379 LYS C C -34.342 -22.792 68.155 1.00 . E E . 379 LYS C 1 1 2 31434 5 2 379 LYS CA C -33.981 -21.469 68.878 1.00 . E E . 379 LYS CA 1 1 2 31435 5 2 379 LYS CB C -33.933 -20.266 67.887 1.00 . E E . 379 LYS CB 1 1 2 31436 5 2 379 LYS CD C -36.421 -19.602 68.086 1.00 . E E . 379 LYS CD 1 1 2 31437 5 2 379 LYS CE C -37.721 -19.286 67.328 1.00 . E E . 379 LYS CE 1 1 2 31438 5 2 379 LYS CG C -35.255 -19.970 67.138 1.00 . E E . 379 LYS CG 1 1 2 31439 5 2 379 LYS H H -31.893 -21.192 69.132 1.00 . E E . 379 LYS H 1 1 2 31440 5 2 379 LYS HA H -34.734 -21.271 69.639 1.00 . E E . 379 LYS HA 1 1 2 31441 5 2 379 LYS HB2 H -33.654 -19.374 68.440 1.00 . E E . 379 LYS HB2 1 1 2 31442 5 2 379 LYS HB3 H -33.159 -20.457 67.145 1.00 . E E . 379 LYS HB3 1 1 2 31443 5 2 379 LYS HD2 H -36.604 -20.433 68.758 1.00 . E E . 379 LYS HD2 1 1 2 31444 5 2 379 LYS HD3 H -36.138 -18.731 68.671 1.00 . E E . 379 LYS HD3 1 1 2 31445 5 2 379 LYS HE2 H -38.015 -20.150 66.744 1.00 . E E . 379 LYS HE2 1 1 2 31446 5 2 379 LYS HE3 H -38.499 -19.062 68.045 1.00 . E E . 379 LYS HE3 1 1 2 31447 5 2 379 LYS HG2 H -35.092 -19.146 66.452 1.00 . E E . 379 LYS HG2 1 1 2 31448 5 2 379 LYS HG3 H -35.533 -20.851 66.566 1.00 . E E . 379 LYS HG3 1 1 2 31449 5 2 379 LYS HZ1 H -36.831 -18.319 65.703 1.00 . E E . 379 LYS HZ1 1 1 2 31450 5 2 379 LYS HZ2 H -37.278 -17.282 66.956 1.00 . E E . 379 LYS HZ2 1 1 2 31451 5 2 379 LYS HZ3 H -38.458 -17.922 65.931 1.00 . E E . 379 LYS HZ3 1 1 2 31452 5 2 379 LYS N N -32.676 -21.602 69.554 1.00 . E E . 379 LYS N 1 1 2 31453 5 2 379 LYS NZ N -37.561 -18.123 66.415 1.00 . E E . 379 LYS NZ 1 1 2 31454 5 2 379 LYS O O -35.516 -23.086 67.918 1.00 . E E . 379 LYS O 1 1 2 31455 5 2 380 LYS C C -32.965 -25.982 68.234 1.00 . E E . 380 LYS C 1 1 2 31456 5 2 380 LYS CA C -33.450 -24.922 67.214 1.00 . E E . 380 LYS CA 1 1 2 31457 5 2 380 LYS CB C -32.654 -24.967 65.861 1.00 . E E . 380 LYS CB 1 1 2 31458 5 2 380 LYS CD C -34.426 -26.334 64.575 1.00 . E E . 380 LYS CD 1 1 2 31459 5 2 380 LYS CE C -34.702 -27.572 63.701 1.00 . E E . 380 LYS CE 1 1 2 31460 5 2 380 LYS CG C -32.933 -26.194 64.953 1.00 . E E . 380 LYS CG 1 1 2 31461 5 2 380 LYS H H -32.402 -23.252 67.997 1.00 . E E . 380 LYS H 1 1 2 31462 5 2 380 LYS HA H -34.506 -25.106 67.014 1.00 . E E . 380 LYS HA 1 1 2 31463 5 2 380 LYS HB2 H -32.899 -24.078 65.293 1.00 . E E . 380 LYS HB2 1 1 2 31464 5 2 380 LYS HB3 H -31.589 -24.944 66.081 1.00 . E E . 380 LYS HB3 1 1 2 31465 5 2 380 LYS HD2 H -35.014 -26.414 65.482 1.00 . E E . 380 LYS HD2 1 1 2 31466 5 2 380 LYS HD3 H -34.735 -25.445 64.030 1.00 . E E . 380 LYS HD3 1 1 2 31467 5 2 380 LYS HE2 H -34.368 -28.458 64.224 1.00 . E E . 380 LYS HE2 1 1 2 31468 5 2 380 LYS HE3 H -35.767 -27.642 63.525 1.00 . E E . 380 LYS HE3 1 1 2 31469 5 2 380 LYS HG2 H -32.352 -26.094 64.042 1.00 . E E . 380 LYS HG2 1 1 2 31470 5 2 380 LYS HG3 H -32.616 -27.093 65.475 1.00 . E E . 380 LYS HG3 1 1 2 31471 5 2 380 LYS HZ1 H -34.216 -28.350 61.827 1.00 . E E . 380 LYS HZ1 1 1 2 31472 5 2 380 LYS HZ2 H -32.980 -27.445 62.529 1.00 . E E . 380 LYS HZ2 1 1 2 31473 5 2 380 LYS HZ3 H -34.321 -26.662 61.859 1.00 . E E . 380 LYS HZ3 1 1 2 31474 5 2 380 LYS N N -33.307 -23.583 67.823 1.00 . E E . 380 LYS N 1 1 2 31475 5 2 380 LYS NZ N -34.006 -27.504 62.391 1.00 . E E . 380 LYS NZ 1 1 2 31476 5 2 380 LYS O O -32.351 -26.994 67.876 1.00 . E E . 380 LYS O 1 1 2 31477 5 2 381 GLU C C -33.732 -27.988 70.489 1.00 . E E . 381 GLU C 1 1 2 31478 5 2 381 GLU CA C -32.942 -26.669 70.628 1.00 . E E . 381 GLU CA 1 1 2 31479 5 2 381 GLU CB C -33.220 -26.005 72.007 1.00 . E E . 381 GLU CB 1 1 2 31480 5 2 381 GLU CD C -34.958 -24.885 73.561 1.00 . E E . 381 GLU CD 1 1 2 31481 5 2 381 GLU CG C -34.713 -25.712 72.287 1.00 . E E . 381 GLU CG 1 1 2 31482 5 2 381 GLU H H -33.749 -24.910 69.742 1.00 . E E . 381 GLU H 1 1 2 31483 5 2 381 GLU HA H -31.878 -26.891 70.555 1.00 . E E . 381 GLU HA 1 1 2 31484 5 2 381 GLU HB2 H -32.844 -26.655 72.792 1.00 . E E . 381 GLU HB2 1 1 2 31485 5 2 381 GLU HB3 H -32.675 -25.067 72.050 1.00 . E E . 381 GLU HB3 1 1 2 31486 5 2 381 GLU HG2 H -35.124 -25.177 71.435 1.00 . E E . 381 GLU HG2 1 1 2 31487 5 2 381 GLU HG3 H -35.238 -26.659 72.382 1.00 . E E . 381 GLU HG3 1 1 2 31488 5 2 381 GLU N N -33.278 -25.740 69.525 1.00 . E E . 381 GLU N 1 1 2 31489 5 2 381 GLU O O -34.810 -28.025 69.875 1.00 . E E . 381 GLU O 1 1 2 31490 5 2 381 GLU OE1 O -34.774 -25.415 74.669 1.00 . E E . 381 GLU OE1 1 1 2 31491 5 2 381 GLU OE2 O -35.366 -23.710 73.464 1.00 . E E . 381 GLU OE2 1 1 2 31492 5 2 382 GLY C C -32.781 -31.464 71.295 1.00 . E E . 382 GLY C 1 1 2 31493 5 2 382 GLY CA C -33.781 -30.386 70.961 1.00 . E E . 382 GLY CA 1 1 2 31494 5 2 382 GLY H H -32.340 -28.951 71.546 1.00 . E E . 382 GLY H 1 1 2 31495 5 2 382 GLY HA2 H -34.616 -30.444 71.649 1.00 . E E . 382 GLY HA2 1 1 2 31496 5 2 382 GLY HA3 H -34.147 -30.553 69.952 1.00 . E E . 382 GLY HA3 1 1 2 31497 5 2 382 GLY N N -33.179 -29.060 71.053 1.00 . E E . 382 GLY N 1 1 2 31498 5 2 382 GLY O O -33.132 -32.471 71.927 1.00 . E E . 382 GLY O 1 1 2 31499 5 2 383 ASN C C -30.630 -33.555 70.360 1.00 . E E . 383 ASN C 1 1 2 31500 5 2 383 ASN CA C -30.381 -32.172 71.037 1.00 . E E . 383 ASN CA 1 1 2 31501 5 2 383 ASN CB C -30.085 -32.297 72.574 1.00 . E E . 383 ASN CB 1 1 2 31502 5 2 383 ASN CG C -28.763 -32.990 72.927 1.00 . E E . 383 ASN CG 1 1 2 31503 5 2 383 ASN H H -31.363 -30.434 70.310 1.00 . E E . 383 ASN H 1 1 2 31504 5 2 383 ASN HA H -29.521 -31.718 70.554 1.00 . E E . 383 ASN HA 1 1 2 31505 5 2 383 ASN HB2 H -30.054 -31.303 73.001 1.00 . E E . 383 ASN HB2 1 1 2 31506 5 2 383 ASN HB3 H -30.900 -32.843 73.043 1.00 . E E . 383 ASN HB3 1 1 2 31507 5 2 383 ASN HD21 H -29.559 -33.750 74.586 1.00 . E E . 383 ASN HD21 1 1 2 31508 5 2 383 ASN HD22 H -27.903 -34.146 74.296 1.00 . E E . 383 ASN HD22 1 1 2 31509 5 2 383 ASN N N -31.526 -31.252 70.822 1.00 . E E . 383 ASN N 1 1 2 31510 5 2 383 ASN ND2 N -28.738 -33.701 74.048 1.00 . E E . 383 ASN ND2 1 1 2 31511 5 2 383 ASN O O -29.892 -34.515 70.586 1.00 . E E . 383 ASN O 1 1 2 31512 5 2 383 ASN OD1 O -27.772 -32.882 72.203 1.00 . E E . 383 ASN OD1 1 1 2 31513 5 2 384 THR C C -31.031 -35.378 67.866 1.00 . E E . 384 THR C 1 1 2 31514 5 2 384 THR CA C -32.119 -34.840 68.808 1.00 . E E . 384 THR CA 1 1 2 31515 5 2 384 THR CB C -33.424 -34.538 68.005 1.00 . E E . 384 THR CB 1 1 2 31516 5 2 384 THR CG2 C -34.607 -34.189 68.933 1.00 . E E . 384 THR CG2 1 1 2 31517 5 2 384 THR H H -32.135 -32.782 69.282 1.00 . E E . 384 THR H 1 1 2 31518 5 2 384 THR HA H -32.340 -35.588 69.565 1.00 . E E . 384 THR HA 1 1 2 31519 5 2 384 THR HB H -33.691 -35.413 67.420 1.00 . E E . 384 THR HB 1 1 2 31520 5 2 384 THR HG1 H -33.940 -33.329 66.518 1.00 . E E . 384 THR HG1 1 1 2 31521 5 2 384 THR HG21 H -34.354 -33.330 69.547 1.00 . E E . 384 THR HG21 1 1 2 31522 5 2 384 THR HG22 H -34.836 -35.029 69.576 1.00 . E E . 384 THR HG22 1 1 2 31523 5 2 384 THR HG23 H -35.480 -33.953 68.337 1.00 . E E . 384 THR HG23 1 1 2 31524 5 2 384 THR N N -31.664 -33.612 69.489 1.00 . E E . 384 THR N 1 1 2 31525 5 2 384 THR O O -30.763 -36.583 67.817 1.00 . E E . 384 THR O 1 1 2 31526 5 2 384 THR OG1 O -33.184 -33.438 67.103 1.00 . E E . 384 THR OG1 1 1 2 31527 5 2 385 LEU C C -28.320 -33.441 66.476 1.00 . E E . 385 LEU C 1 1 2 31528 5 2 385 LEU CA C -29.236 -34.659 66.290 1.00 . E E . 385 LEU CA 1 1 2 31529 5 2 385 LEU CB C -29.619 -34.838 64.789 1.00 . E E . 385 LEU CB 1 1 2 31530 5 2 385 LEU CD1 C -30.901 -36.123 62.968 1.00 . E E . 385 LEU CD1 1 1 2 31531 5 2 385 LEU CD2 C -29.618 -37.408 64.755 1.00 . E E . 385 LEU CD2 1 1 2 31532 5 2 385 LEU CG C -30.429 -36.129 64.436 1.00 . E E . 385 LEU CG 1 1 2 31533 5 2 385 LEU H H -30.831 -33.547 67.112 1.00 . E E . 385 LEU H 1 1 2 31534 5 2 385 LEU HA H -28.718 -35.550 66.646 1.00 . E E . 385 LEU HA 1 1 2 31535 5 2 385 LEU HB2 H -30.208 -33.976 64.487 1.00 . E E . 385 LEU HB2 1 1 2 31536 5 2 385 LEU HB3 H -28.707 -34.842 64.200 1.00 . E E . 385 LEU HB3 1 1 2 31537 5 2 385 LEU HD11 H -31.499 -35.240 62.787 1.00 . E E . 385 LEU HD11 1 1 2 31538 5 2 385 LEU HD12 H -31.505 -37.000 62.779 1.00 . E E . 385 LEU HD12 1 1 2 31539 5 2 385 LEU HD13 H -30.049 -36.124 62.301 1.00 . E E . 385 LEU HD13 1 1 2 31540 5 2 385 LEU HD21 H -28.702 -37.422 64.175 1.00 . E E . 385 LEU HD21 1 1 2 31541 5 2 385 LEU HD22 H -30.206 -38.283 64.515 1.00 . E E . 385 LEU HD22 1 1 2 31542 5 2 385 LEU HD23 H -29.372 -37.429 65.809 1.00 . E E . 385 LEU HD23 1 1 2 31543 5 2 385 LEU HG H -31.319 -36.154 65.054 1.00 . E E . 385 LEU HG 1 1 2 31544 5 2 385 LEU N N -30.436 -34.447 67.114 1.00 . E E . 385 LEU N 1 1 2 31545 5 2 385 LEU O O -28.801 -32.349 66.837 1.00 . E E . 385 LEU O 1 1 2 31546 5 2 386 VAL C C -26.227 -31.545 65.156 1.00 . E E . 386 VAL C 1 1 2 31547 5 2 386 VAL CA C -26.040 -32.519 66.343 1.00 . E E . 386 VAL CA 1 1 2 31548 5 2 386 VAL CB C -24.538 -33.019 66.444 1.00 . E E . 386 VAL CB 1 1 2 31549 5 2 386 VAL CG1 C -24.130 -33.944 65.273 1.00 . E E . 386 VAL CG1 1 1 2 31550 5 2 386 VAL CG2 C -23.570 -31.814 66.586 1.00 . E E . 386 VAL CG2 1 1 2 31551 5 2 386 VAL H H -26.686 -34.515 66.007 1.00 . E E . 386 VAL H 1 1 2 31552 5 2 386 VAL HA H -26.266 -31.985 67.271 1.00 . E E . 386 VAL HA 1 1 2 31553 5 2 386 VAL HB H -24.457 -33.608 67.355 1.00 . E E . 386 VAL HB 1 1 2 31554 5 2 386 VAL HG11 H -24.784 -34.806 65.243 1.00 . E E . 386 VAL HG11 1 1 2 31555 5 2 386 VAL HG12 H -23.108 -34.282 65.403 1.00 . E E . 386 VAL HG12 1 1 2 31556 5 2 386 VAL HG13 H -24.209 -33.408 64.335 1.00 . E E . 386 VAL HG13 1 1 2 31557 5 2 386 VAL HG21 H -23.841 -31.232 67.458 1.00 . E E . 386 VAL HG21 1 1 2 31558 5 2 386 VAL HG22 H -23.632 -31.187 65.707 1.00 . E E . 386 VAL HG22 1 1 2 31559 5 2 386 VAL HG23 H -22.550 -32.168 66.698 1.00 . E E . 386 VAL HG23 1 1 2 31560 5 2 386 VAL N N -27.008 -33.621 66.247 1.00 . E E . 386 VAL N 1 1 2 31561 5 2 386 VAL O O -26.094 -31.927 63.984 1.00 . E E . 386 VAL O 1 1 2 31562 5 2 387 ILE C C -25.183 -28.821 64.205 1.00 . E E . 387 ILE C 1 1 2 31563 5 2 387 ILE CA C -26.637 -29.191 64.523 1.00 . E E . 387 ILE CA 1 1 2 31564 5 2 387 ILE CB C -27.388 -27.943 65.118 1.00 . E E . 387 ILE CB 1 1 2 31565 5 2 387 ILE CD1 C -29.592 -27.223 66.261 1.00 . E E . 387 ILE CD1 1 1 2 31566 5 2 387 ILE CG1 C -28.840 -28.327 65.545 1.00 . E E . 387 ILE CG1 1 1 2 31567 5 2 387 ILE CG2 C -27.389 -26.751 64.124 1.00 . E E . 387 ILE CG2 1 1 2 31568 5 2 387 ILE H H -26.909 -30.132 66.397 1.00 . E E . 387 ILE H 1 1 2 31569 5 2 387 ILE HA H -27.149 -29.513 63.617 1.00 . E E . 387 ILE HA 1 1 2 31570 5 2 387 ILE HB H -26.843 -27.624 66.004 1.00 . E E . 387 ILE HB 1 1 2 31571 5 2 387 ILE HD11 H -29.696 -26.366 65.609 1.00 . E E . 387 ILE HD11 1 1 2 31572 5 2 387 ILE HD12 H -29.054 -26.934 67.153 1.00 . E E . 387 ILE HD12 1 1 2 31573 5 2 387 ILE HD13 H -30.571 -27.583 66.536 1.00 . E E . 387 ILE HD13 1 1 2 31574 5 2 387 ILE HG12 H -29.416 -28.597 64.670 1.00 . E E . 387 ILE HG12 1 1 2 31575 5 2 387 ILE HG13 H -28.802 -29.179 66.214 1.00 . E E . 387 ILE HG13 1 1 2 31576 5 2 387 ILE HG21 H -27.887 -25.900 64.573 1.00 . E E . 387 ILE HG21 1 1 2 31577 5 2 387 ILE HG22 H -27.910 -27.029 63.218 1.00 . E E . 387 ILE HG22 1 1 2 31578 5 2 387 ILE HG23 H -26.370 -26.476 63.879 1.00 . E E . 387 ILE HG23 1 1 2 31579 5 2 387 ILE N N -26.621 -30.303 65.479 1.00 . E E . 387 ILE N 1 1 2 31580 5 2 387 ILE O O -24.412 -28.515 65.131 1.00 . E E . 387 ILE O 1 1 2 31581 5 2 388 VAL C C -23.097 -27.112 62.808 1.00 . E E . 388 VAL C 1 1 2 31582 5 2 388 VAL CA C -23.453 -28.574 62.462 1.00 . E E . 388 VAL CA 1 1 2 31583 5 2 388 VAL CB C -23.263 -28.854 60.918 1.00 . E E . 388 VAL CB 1 1 2 31584 5 2 388 VAL CG1 C -24.250 -28.036 60.047 1.00 . E E . 388 VAL CG1 1 1 2 31585 5 2 388 VAL CG2 C -21.789 -28.625 60.482 1.00 . E E . 388 VAL CG2 1 1 2 31586 5 2 388 VAL H H -25.480 -29.150 62.246 1.00 . E E . 388 VAL H 1 1 2 31587 5 2 388 VAL HA H -22.779 -29.241 63.003 1.00 . E E . 388 VAL HA 1 1 2 31588 5 2 388 VAL HB H -23.488 -29.906 60.752 1.00 . E E . 388 VAL HB 1 1 2 31589 5 2 388 VAL HG11 H -24.112 -28.281 59.001 1.00 . E E . 388 VAL HG11 1 1 2 31590 5 2 388 VAL HG12 H -24.075 -26.978 60.191 1.00 . E E . 388 VAL HG12 1 1 2 31591 5 2 388 VAL HG13 H -25.268 -28.270 60.336 1.00 . E E . 388 VAL HG13 1 1 2 31592 5 2 388 VAL HG21 H -21.511 -27.592 60.657 1.00 . E E . 388 VAL HG21 1 1 2 31593 5 2 388 VAL HG22 H -21.673 -28.852 59.429 1.00 . E E . 388 VAL HG22 1 1 2 31594 5 2 388 VAL HG23 H -21.136 -29.271 61.057 1.00 . E E . 388 VAL HG23 1 1 2 31595 5 2 388 VAL N N -24.813 -28.887 62.913 1.00 . E E . 388 VAL N 1 1 2 31596 5 2 388 VAL O O -23.853 -26.179 62.491 1.00 . E E . 388 VAL O 1 1 2 31597 5 2 389 THR C C -20.998 -24.919 62.598 1.00 . E E . 389 THR C 1 1 2 31598 5 2 389 THR CA C -21.450 -25.633 63.883 1.00 . E E . 389 THR CA 1 1 2 31599 5 2 389 THR CB C -20.265 -25.774 64.894 1.00 . E E . 389 THR CB 1 1 2 31600 5 2 389 THR CG2 C -19.786 -24.409 65.415 1.00 . E E . 389 THR CG2 1 1 2 31601 5 2 389 THR H H -21.503 -27.730 63.845 1.00 . E E . 389 THR H 1 1 2 31602 5 2 389 THR HA H -22.248 -25.058 64.360 1.00 . E E . 389 THR HA 1 1 2 31603 5 2 389 THR HB H -19.436 -26.275 64.402 1.00 . E E . 389 THR HB 1 1 2 31604 5 2 389 THR HG1 H -20.100 -27.347 66.090 1.00 . E E . 389 THR HG1 1 1 2 31605 5 2 389 THR HG21 H -20.592 -23.913 65.939 1.00 . E E . 389 THR HG21 1 1 2 31606 5 2 389 THR HG22 H -19.465 -23.794 64.584 1.00 . E E . 389 THR HG22 1 1 2 31607 5 2 389 THR HG23 H -18.954 -24.552 66.095 1.00 . E E . 389 THR HG23 1 1 2 31608 5 2 389 THR N N -21.983 -26.941 63.534 1.00 . E E . 389 THR N 1 1 2 31609 5 2 389 THR O O -20.358 -25.539 61.738 1.00 . E E . 389 THR O 1 1 2 31610 5 2 389 THR OG1 O -20.686 -26.585 66.009 1.00 . E E . 389 THR OG1 1 1 2 31611 5 2 390 ALA C C -19.527 -22.649 61.155 1.00 . E E . 390 ALA C 1 1 2 31612 5 2 390 ALA CA C -21.052 -22.825 61.283 1.00 . E E . 390 ALA CA 1 1 2 31613 5 2 390 ALA CB C -21.751 -21.458 61.379 1.00 . E E . 390 ALA CB 1 1 2 31614 5 2 390 ALA H H -21.934 -23.241 63.165 1.00 . E E . 390 ALA H 1 1 2 31615 5 2 390 ALA HA H -21.430 -23.335 60.399 1.00 . E E . 390 ALA HA 1 1 2 31616 5 2 390 ALA HB1 H -21.399 -20.924 62.253 1.00 . E E . 390 ALA HB1 1 1 2 31617 5 2 390 ALA HB2 H -22.822 -21.600 61.461 1.00 . E E . 390 ALA HB2 1 1 2 31618 5 2 390 ALA HB3 H -21.541 -20.874 60.491 1.00 . E E . 390 ALA HB3 1 1 2 31619 5 2 390 ALA N N -21.392 -23.645 62.455 1.00 . E E . 390 ALA N 1 1 2 31620 5 2 390 ALA O O -18.821 -22.578 62.174 1.00 . E E . 390 ALA O 1 1 2 31621 5 2 391 ASP C C -17.154 -21.022 60.192 1.00 . E E . 391 ASP C 1 1 2 31622 5 2 391 ASP CA C -17.614 -22.365 59.587 1.00 . E E . 391 ASP CA 1 1 2 31623 5 2 391 ASP CB C -17.365 -22.388 58.052 1.00 . E E . 391 ASP CB 1 1 2 31624 5 2 391 ASP CG C -15.896 -22.096 57.685 1.00 . E E . 391 ASP CG 1 1 2 31625 5 2 391 ASP H H -19.652 -22.772 59.153 1.00 . E E . 391 ASP H 1 1 2 31626 5 2 391 ASP HA H -17.041 -23.168 60.048 1.00 . E E . 391 ASP HA 1 1 2 31627 5 2 391 ASP HB2 H -17.632 -23.368 57.663 1.00 . E E . 391 ASP HB2 1 1 2 31628 5 2 391 ASP HB3 H -18.003 -21.648 57.577 1.00 . E E . 391 ASP HB3 1 1 2 31629 5 2 391 ASP N N -19.037 -22.611 59.897 1.00 . E E . 391 ASP N 1 1 2 31630 5 2 391 ASP O O -17.930 -20.058 60.255 1.00 . E E . 391 ASP O 1 1 2 31631 5 2 391 ASP OD1 O -15.067 -23.024 57.732 1.00 . E E . 391 ASP OD1 1 1 2 31632 5 2 391 ASP OD2 O -15.555 -20.934 57.392 1.00 . E E . 391 ASP OD2 1 1 2 31633 5 2 392 HIS C C -15.096 -18.622 60.518 1.00 . E E . 392 HIS C 1 1 2 31634 5 2 392 HIS CA C -15.321 -19.878 61.397 1.00 . E E . 392 HIS CA 1 1 2 31635 5 2 392 HIS CB C -14.014 -20.358 62.088 1.00 . E E . 392 HIS CB 1 1 2 31636 5 2 392 HIS CD2 C -15.234 -21.983 63.731 1.00 . E E . 392 HIS CD2 1 1 2 31637 5 2 392 HIS CE1 C -13.706 -23.538 63.867 1.00 . E E . 392 HIS CE1 1 1 2 31638 5 2 392 HIS CG C -14.196 -21.594 62.949 1.00 . E E . 392 HIS CG 1 1 2 31639 5 2 392 HIS H H -15.289 -21.725 60.360 1.00 . E E . 392 HIS H 1 1 2 31640 5 2 392 HIS HA H -16.044 -19.630 62.173 1.00 . E E . 392 HIS HA 1 1 2 31641 5 2 392 HIS HB2 H -13.278 -20.588 61.329 1.00 . E E . 392 HIS HB2 1 1 2 31642 5 2 392 HIS HB3 H -13.631 -19.568 62.724 1.00 . E E . 392 HIS HB3 1 1 2 31643 5 2 392 HIS HD1 H -12.374 -22.608 62.629 1.00 . E E . 392 HIS HD1 1 1 2 31644 5 2 392 HIS HD2 H -16.157 -21.446 63.882 1.00 . E E . 392 HIS HD2 1 1 2 31645 5 2 392 HIS HE1 H -13.181 -24.444 64.140 1.00 . E E . 392 HIS HE1 1 1 2 31646 5 2 392 HIS HE2 H -15.493 -23.737 64.830 1.00 . E E . 392 HIS HE2 1 1 2 31647 5 2 392 HIS N N -15.881 -20.982 60.610 1.00 . E E . 392 HIS N 1 1 2 31648 5 2 392 HIS ND1 N -13.252 -22.593 63.063 1.00 . E E . 392 HIS ND1 1 1 2 31649 5 2 392 HIS NE2 N -14.901 -23.184 64.283 1.00 . E E . 392 HIS NE2 1 1 2 31650 5 2 392 HIS O O -15.737 -17.587 60.745 1.00 . E E . 392 HIS O 1 1 2 31651 5 2 393 ALA C C -13.525 -18.131 57.179 1.00 . E E . 393 ALA C 1 1 2 31652 5 2 393 ALA CA C -13.907 -17.605 58.583 1.00 . E E . 393 ALA CA 1 1 2 31653 5 2 393 ALA CB C -12.803 -16.687 59.159 1.00 . E E . 393 ALA CB 1 1 2 31654 5 2 393 ALA H H -13.700 -19.556 59.414 1.00 . E E . 393 ALA H 1 1 2 31655 5 2 393 ALA HA H -14.813 -17.009 58.484 1.00 . E E . 393 ALA HA 1 1 2 31656 5 2 393 ALA HB1 H -13.106 -16.320 60.131 1.00 . E E . 393 ALA HB1 1 1 2 31657 5 2 393 ALA HB2 H -12.640 -15.846 58.498 1.00 . E E . 393 ALA HB2 1 1 2 31658 5 2 393 ALA HB3 H -11.879 -17.245 59.262 1.00 . E E . 393 ALA HB3 1 1 2 31659 5 2 393 ALA N N -14.190 -18.716 59.522 1.00 . E E . 393 ALA N 1 1 2 31660 5 2 393 ALA O O -12.348 -18.407 56.918 1.00 . E E . 393 ALA O 1 1 2 31661 5 2 394 HIS C C -14.317 -17.443 53.952 1.00 . E E . 394 HIS C 1 1 2 31662 5 2 394 HIS CA C -14.279 -18.686 54.862 1.00 . E E . 394 HIS CA 1 1 2 31663 5 2 394 HIS CB C -15.288 -19.766 54.371 1.00 . E E . 394 HIS CB 1 1 2 31664 5 2 394 HIS CD2 C -17.564 -18.865 53.460 1.00 . E E . 394 HIS CD2 1 1 2 31665 5 2 394 HIS CE1 C -18.750 -19.082 55.285 1.00 . E E . 394 HIS CE1 1 1 2 31666 5 2 394 HIS CG C -16.746 -19.370 54.418 1.00 . E E . 394 HIS CG 1 1 2 31667 5 2 394 HIS H H -15.449 -18.224 56.601 1.00 . E E . 394 HIS H 1 1 2 31668 5 2 394 HIS HA H -13.280 -19.112 54.799 1.00 . E E . 394 HIS HA 1 1 2 31669 5 2 394 HIS HB2 H -15.054 -20.030 53.349 1.00 . E E . 394 HIS HB2 1 1 2 31670 5 2 394 HIS HB3 H -15.171 -20.655 54.985 1.00 . E E . 394 HIS HB3 1 1 2 31671 5 2 394 HIS HD1 H -17.220 -19.835 56.419 1.00 . E E . 394 HIS HD1 1 1 2 31672 5 2 394 HIS HD2 H -17.295 -18.637 52.438 1.00 . E E . 394 HIS HD2 1 1 2 31673 5 2 394 HIS HE1 H -19.577 -19.069 55.981 1.00 . E E . 394 HIS HE1 1 1 2 31674 5 2 394 HIS HE2 H -19.595 -18.374 53.561 1.00 . E E . 394 HIS HE2 1 1 2 31675 5 2 394 HIS N N -14.524 -18.318 56.288 1.00 . E E . 394 HIS N 1 1 2 31676 5 2 394 HIS ND1 N -17.522 -19.489 55.551 1.00 . E E . 394 HIS ND1 1 1 2 31677 5 2 394 HIS NE2 N -18.795 -18.698 54.028 1.00 . E E . 394 HIS NE2 1 1 2 31678 5 2 394 HIS O O -13.517 -17.335 53.009 1.00 . E E . 394 HIS O 1 1 2 31679 5 2 395 ALA C C -15.980 -15.625 52.034 1.00 . E E . 395 ALA C 1 1 2 31680 5 2 395 ALA CA C -15.541 -15.288 53.487 1.00 . E E . 395 ALA CA 1 1 2 31681 5 2 395 ALA CB C -14.353 -14.290 53.537 1.00 . E E . 395 ALA CB 1 1 2 31682 5 2 395 ALA H H -15.773 -16.653 55.088 1.00 . E E . 395 ALA H 1 1 2 31683 5 2 395 ALA HA H -16.382 -14.810 53.980 1.00 . E E . 395 ALA HA 1 1 2 31684 5 2 395 ALA HB1 H -14.625 -13.365 53.049 1.00 . E E . 395 ALA HB1 1 1 2 31685 5 2 395 ALA HB2 H -13.492 -14.720 53.040 1.00 . E E . 395 ALA HB2 1 1 2 31686 5 2 395 ALA HB3 H -14.095 -14.087 54.571 1.00 . E E . 395 ALA HB3 1 1 2 31687 5 2 395 ALA N N -15.253 -16.512 54.274 1.00 . E E . 395 ALA N 1 1 2 31688 5 2 395 ALA O O -17.179 -15.768 51.763 1.00 . E E . 395 ALA O 1 1 2 31689 5 2 396 SER C C -13.829 -16.438 49.100 1.00 . E E . 396 SER C 1 1 2 31690 5 2 396 SER CA C -15.199 -16.100 49.709 1.00 . E E . 396 SER CA 1 1 2 31691 5 2 396 SER CB C -15.864 -14.885 48.992 1.00 . E E . 396 SER CB 1 1 2 31692 5 2 396 SER H H -14.070 -15.771 51.467 1.00 . E E . 396 SER H 1 1 2 31693 5 2 396 SER HA H -15.840 -16.972 49.623 1.00 . E E . 396 SER HA 1 1 2 31694 5 2 396 SER HB2 H -16.809 -14.667 49.466 1.00 . E E . 396 SER HB2 1 1 2 31695 5 2 396 SER HB3 H -15.222 -14.016 49.070 1.00 . E E . 396 SER HB3 1 1 2 31696 5 2 396 SER HG H -15.276 -15.171 47.143 1.00 . E E . 396 SER HG 1 1 2 31697 5 2 396 SER N N -14.992 -15.811 51.143 1.00 . E E . 396 SER N 1 1 2 31698 5 2 396 SER O O -13.400 -15.810 48.118 1.00 . E E . 396 SER O 1 1 2 31699 5 2 396 SER OG O -16.112 -15.143 47.619 1.00 . E E . 396 SER OG 1 1 2 31700 5 2 397 GLN C C -10.875 -16.585 49.973 1.00 . E E . 397 GLN C 1 1 2 31701 5 2 397 GLN CA C -11.733 -17.773 49.481 1.00 . E E . 397 GLN CA 1 1 2 31702 5 2 397 GLN CB C -11.459 -18.125 47.969 1.00 . E E . 397 GLN CB 1 1 2 31703 5 2 397 GLN CD C -9.480 -19.721 48.295 1.00 . E E . 397 GLN CD 1 1 2 31704 5 2 397 GLN CG C -9.993 -18.456 47.608 1.00 . E E . 397 GLN CG 1 1 2 31705 5 2 397 GLN H H -13.644 -17.974 50.391 1.00 . E E . 397 GLN H 1 1 2 31706 5 2 397 GLN HA H -11.508 -18.646 50.094 1.00 . E E . 397 GLN HA 1 1 2 31707 5 2 397 GLN HB2 H -12.068 -18.982 47.698 1.00 . E E . 397 GLN HB2 1 1 2 31708 5 2 397 GLN HB3 H -11.774 -17.285 47.360 1.00 . E E . 397 GLN HB3 1 1 2 31709 5 2 397 GLN HE21 H -10.098 -20.846 46.781 1.00 . E E . 397 GLN HE21 1 1 2 31710 5 2 397 GLN HE22 H -9.336 -21.689 48.084 1.00 . E E . 397 GLN HE22 1 1 2 31711 5 2 397 GLN HG2 H -9.916 -18.589 46.534 1.00 . E E . 397 GLN HG2 1 1 2 31712 5 2 397 GLN HG3 H -9.364 -17.621 47.901 1.00 . E E . 397 GLN HG3 1 1 2 31713 5 2 397 GLN N N -13.157 -17.442 49.725 1.00 . E E . 397 GLN N 1 1 2 31714 5 2 397 GLN NE2 N -9.654 -20.867 47.657 1.00 . E E . 397 GLN NE2 1 1 2 31715 5 2 397 GLN O O -10.830 -15.552 49.316 1.00 . E E . 397 GLN O 1 1 2 31716 5 2 397 GLN OE1 O -8.939 -19.664 49.396 1.00 . E E . 397 GLN OE1 1 1 2 31717 5 2 398 ILE C C -8.377 -15.045 50.957 1.00 . E E . 398 ILE C 1 1 2 31718 5 2 398 ILE CA C -9.531 -15.598 51.823 1.00 . E E . 398 ILE CA 1 1 2 31719 5 2 398 ILE CB C -9.054 -15.977 53.288 1.00 . E E . 398 ILE CB 1 1 2 31720 5 2 398 ILE CD1 C -6.732 -17.201 52.975 1.00 . E E . 398 ILE CD1 1 1 2 31721 5 2 398 ILE CG1 C -8.211 -17.314 53.354 1.00 . E E . 398 ILE CG1 1 1 2 31722 5 2 398 ILE CG2 C -10.288 -16.052 54.232 1.00 . E E . 398 ILE CG2 1 1 2 31723 5 2 398 ILE H H -10.255 -17.592 51.596 1.00 . E E . 398 ILE H 1 1 2 31724 5 2 398 ILE HA H -10.265 -14.796 51.920 1.00 . E E . 398 ILE HA 1 1 2 31725 5 2 398 ILE HB H -8.434 -15.157 53.652 1.00 . E E . 398 ILE HB 1 1 2 31726 5 2 398 ILE HD11 H -6.262 -18.171 53.061 1.00 . E E . 398 ILE HD11 1 1 2 31727 5 2 398 ILE HD12 H -6.236 -16.507 53.642 1.00 . E E . 398 ILE HD12 1 1 2 31728 5 2 398 ILE HD13 H -6.637 -16.847 51.957 1.00 . E E . 398 ILE HD13 1 1 2 31729 5 2 398 ILE HG12 H -8.235 -17.696 54.365 1.00 . E E . 398 ILE HG12 1 1 2 31730 5 2 398 ILE HG13 H -8.661 -18.050 52.699 1.00 . E E . 398 ILE HG13 1 1 2 31731 5 2 398 ILE HG21 H -10.955 -16.843 53.911 1.00 . E E . 398 ILE HG21 1 1 2 31732 5 2 398 ILE HG22 H -10.825 -15.108 54.215 1.00 . E E . 398 ILE HG22 1 1 2 31733 5 2 398 ILE HG23 H -9.962 -16.247 55.245 1.00 . E E . 398 ILE HG23 1 1 2 31734 5 2 398 ILE N N -10.244 -16.720 51.160 1.00 . E E . 398 ILE N 1 1 2 31735 5 2 398 ILE O O -7.733 -15.796 50.209 1.00 . E E . 398 ILE O 1 1 2 31736 5 2 399 VAL C C -7.667 -13.121 48.733 1.00 . E E . 399 VAL C 1 1 2 31737 5 2 399 VAL CA C -7.237 -12.953 50.218 1.00 . E E . 399 VAL CA 1 1 2 31738 5 2 399 VAL CB C -5.704 -13.297 50.457 1.00 . E E . 399 VAL CB 1 1 2 31739 5 2 399 VAL CG1 C -4.778 -12.364 49.640 1.00 . E E . 399 VAL CG1 1 1 2 31740 5 2 399 VAL CG2 C -5.350 -13.240 51.964 1.00 . E E . 399 VAL CG2 1 1 2 31741 5 2 399 VAL H H -8.596 -13.247 51.811 1.00 . E E . 399 VAL H 1 1 2 31742 5 2 399 VAL HA H -7.386 -11.908 50.481 1.00 . E E . 399 VAL HA 1 1 2 31743 5 2 399 VAL HB H -5.533 -14.317 50.111 1.00 . E E . 399 VAL HB 1 1 2 31744 5 2 399 VAL HG11 H -4.924 -11.338 49.951 1.00 . E E . 399 VAL HG11 1 1 2 31745 5 2 399 VAL HG12 H -5.007 -12.451 48.584 1.00 . E E . 399 VAL HG12 1 1 2 31746 5 2 399 VAL HG13 H -3.743 -12.644 49.797 1.00 . E E . 399 VAL HG13 1 1 2 31747 5 2 399 VAL HG21 H -5.984 -13.926 52.515 1.00 . E E . 399 VAL HG21 1 1 2 31748 5 2 399 VAL HG22 H -5.500 -12.237 52.341 1.00 . E E . 399 VAL HG22 1 1 2 31749 5 2 399 VAL HG23 H -4.313 -13.524 52.111 1.00 . E E . 399 VAL HG23 1 1 2 31750 5 2 399 VAL N N -8.140 -13.726 51.087 1.00 . E E . 399 VAL N 1 1 2 31751 5 2 399 VAL O O -6.960 -13.724 47.914 1.00 . E E . 399 VAL O 1 1 2 31752 5 2 400 ALA C C -10.691 -11.714 46.957 1.00 . E E . 400 ALA C 1 1 2 31753 5 2 400 ALA CA C -9.495 -12.695 47.092 1.00 . E E . 400 ALA CA 1 1 2 31754 5 2 400 ALA CB C -9.905 -14.134 46.711 1.00 . E E . 400 ALA CB 1 1 2 31755 5 2 400 ALA H H -9.390 -12.192 49.152 1.00 . E E . 400 ALA H 1 1 2 31756 5 2 400 ALA HA H -8.723 -12.379 46.386 1.00 . E E . 400 ALA HA 1 1 2 31757 5 2 400 ALA HB1 H -9.056 -14.794 46.821 1.00 . E E . 400 ALA HB1 1 1 2 31758 5 2 400 ALA HB2 H -10.244 -14.159 45.683 1.00 . E E . 400 ALA HB2 1 1 2 31759 5 2 400 ALA HB3 H -10.705 -14.470 47.359 1.00 . E E . 400 ALA HB3 1 1 2 31760 5 2 400 ALA N N -8.884 -12.628 48.436 1.00 . E E . 400 ALA N 1 1 2 31761 5 2 400 ALA O O -10.746 -10.993 45.951 1.00 . E E . 400 ALA O 1 1 2 31762 5 2 401 PRO C C -12.221 -9.195 48.006 1.00 . E E . 401 PRO C 1 1 2 31763 5 2 401 PRO CA C -12.783 -10.631 47.863 1.00 . E E . 401 PRO CA 1 1 2 31764 5 2 401 PRO CB C -13.728 -11.005 49.041 1.00 . E E . 401 PRO CB 1 1 2 31765 5 2 401 PRO CD C -11.914 -12.573 49.095 1.00 . E E . 401 PRO CD 1 1 2 31766 5 2 401 PRO CG C -12.883 -11.818 49.976 1.00 . E E . 401 PRO CG 1 1 2 31767 5 2 401 PRO HA H -13.330 -10.699 46.920 1.00 . E E . 401 PRO HA 1 1 2 31768 5 2 401 PRO HB2 H -14.111 -10.111 49.530 1.00 . E E . 401 PRO HB2 1 1 2 31769 5 2 401 PRO HB3 H -14.558 -11.602 48.679 1.00 . E E . 401 PRO HB3 1 1 2 31770 5 2 401 PRO HD2 H -10.978 -12.746 49.622 1.00 . E E . 401 PRO HD2 1 1 2 31771 5 2 401 PRO HD3 H -12.336 -13.520 48.772 1.00 . E E . 401 PRO HD3 1 1 2 31772 5 2 401 PRO HG2 H -12.348 -11.155 50.656 1.00 . E E . 401 PRO HG2 1 1 2 31773 5 2 401 PRO HG3 H -13.496 -12.510 50.539 1.00 . E E . 401 PRO HG3 1 1 2 31774 5 2 401 PRO N N -11.703 -11.660 47.921 1.00 . E E . 401 PRO N 1 1 2 31775 5 2 401 PRO O O -11.067 -9.020 48.440 1.00 . E E . 401 PRO O 1 1 2 31776 5 2 402 ASP C C -11.689 -6.510 46.418 1.00 . E E . 402 ASP C 1 1 2 31777 5 2 402 ASP CA C -12.677 -6.766 47.577 1.00 . E E . 402 ASP CA 1 1 2 31778 5 2 402 ASP CB C -12.146 -6.219 48.949 1.00 . E E . 402 ASP CB 1 1 2 31779 5 2 402 ASP CG C -11.549 -4.798 48.865 1.00 . E E . 402 ASP CG 1 1 2 31780 5 2 402 ASP H H -13.970 -8.433 47.393 1.00 . E E . 402 ASP H 1 1 2 31781 5 2 402 ASP HA H -13.591 -6.231 47.338 1.00 . E E . 402 ASP HA 1 1 2 31782 5 2 402 ASP HB2 H -12.965 -6.206 49.660 1.00 . E E . 402 ASP HB2 1 1 2 31783 5 2 402 ASP HB3 H -11.385 -6.898 49.324 1.00 . E E . 402 ASP HB3 1 1 2 31784 5 2 402 ASP N N -13.053 -8.194 47.641 1.00 . E E . 402 ASP N 1 1 2 31785 5 2 402 ASP O O -12.111 -6.086 45.335 1.00 . E E . 402 ASP O 1 1 2 31786 5 2 402 ASP OD1 O -10.310 -4.660 48.820 1.00 . E E . 402 ASP OD1 1 1 2 31787 5 2 402 ASP OD2 O -12.316 -3.815 48.833 1.00 . E E . 402 ASP OD2 1 1 2 31788 5 2 403 THR C C -9.162 -5.012 45.439 1.00 . E E . 403 THR C 1 1 2 31789 5 2 403 THR CA C -9.279 -6.534 45.723 1.00 . E E . 403 THR CA 1 1 2 31790 5 2 403 THR CB C -9.404 -7.356 44.389 1.00 . E E . 403 THR CB 1 1 2 31791 5 2 403 THR CG2 C -8.166 -7.199 43.473 1.00 . E E . 403 THR CG2 1 1 2 31792 5 2 403 THR H H -10.169 -7.257 47.504 1.00 . E E . 403 THR H 1 1 2 31793 5 2 403 THR HA H -8.372 -6.857 46.225 1.00 . E E . 403 THR HA 1 1 2 31794 5 2 403 THR HB H -10.284 -7.016 43.849 1.00 . E E . 403 THR HB 1 1 2 31795 5 2 403 THR HG1 H -10.359 -8.838 45.284 1.00 . E E . 403 THR HG1 1 1 2 31796 5 2 403 THR HG21 H -8.027 -6.155 43.217 1.00 . E E . 403 THR HG21 1 1 2 31797 5 2 403 THR HG22 H -8.309 -7.767 42.560 1.00 . E E . 403 THR HG22 1 1 2 31798 5 2 403 THR HG23 H -7.284 -7.566 43.981 1.00 . E E . 403 THR HG23 1 1 2 31799 5 2 403 THR N N -10.390 -6.816 46.654 1.00 . E E . 403 THR N 1 1 2 31800 5 2 403 THR O O -9.893 -4.463 44.598 1.00 . E E . 403 THR O 1 1 2 31801 5 2 403 THR OG1 O -9.587 -8.742 44.708 1.00 . E E . 403 THR OG1 1 1 2 31802 5 2 404 LYS C C -7.282 -2.700 44.622 1.00 . E E . 404 LYS C 1 1 2 31803 5 2 404 LYS CA C -7.990 -2.902 45.978 1.00 . E E . 404 LYS CA 1 1 2 31804 5 2 404 LYS CB C -7.122 -2.320 47.133 1.00 . E E . 404 LYS CB 1 1 2 31805 5 2 404 LYS CD C -9.039 -1.239 48.474 1.00 . E E . 404 LYS CD 1 1 2 31806 5 2 404 LYS CE C -9.687 -1.037 49.859 1.00 . E E . 404 LYS CE 1 1 2 31807 5 2 404 LYS CG C -7.835 -2.215 48.502 1.00 . E E . 404 LYS CG 1 1 2 31808 5 2 404 LYS H H -7.795 -4.807 46.894 1.00 . E E . 404 LYS H 1 1 2 31809 5 2 404 LYS HA H -8.945 -2.373 45.961 1.00 . E E . 404 LYS HA 1 1 2 31810 5 2 404 LYS HB2 H -6.248 -2.948 47.257 1.00 . E E . 404 LYS HB2 1 1 2 31811 5 2 404 LYS HB3 H -6.787 -1.324 46.854 1.00 . E E . 404 LYS HB3 1 1 2 31812 5 2 404 LYS HD2 H -8.703 -0.275 48.108 1.00 . E E . 404 LYS HD2 1 1 2 31813 5 2 404 LYS HD3 H -9.792 -1.629 47.794 1.00 . E E . 404 LYS HD3 1 1 2 31814 5 2 404 LYS HE2 H -8.953 -0.610 50.533 1.00 . E E . 404 LYS HE2 1 1 2 31815 5 2 404 LYS HE3 H -10.514 -0.347 49.759 1.00 . E E . 404 LYS HE3 1 1 2 31816 5 2 404 LYS HG2 H -8.187 -3.200 48.790 1.00 . E E . 404 LYS HG2 1 1 2 31817 5 2 404 LYS HG3 H -7.117 -1.867 49.240 1.00 . E E . 404 LYS HG3 1 1 2 31818 5 2 404 LYS HZ1 H -10.650 -2.120 51.365 1.00 . E E . 404 LYS HZ1 1 1 2 31819 5 2 404 LYS HZ2 H -9.410 -2.969 50.597 1.00 . E E . 404 LYS HZ2 1 1 2 31820 5 2 404 LYS HZ3 H -10.883 -2.743 49.811 1.00 . E E . 404 LYS HZ3 1 1 2 31821 5 2 404 LYS N N -8.273 -4.331 46.187 1.00 . E E . 404 LYS N 1 1 2 31822 5 2 404 LYS NZ N -10.191 -2.303 50.449 1.00 . E E . 404 LYS NZ 1 1 2 31823 5 2 404 LYS O O -6.153 -3.173 44.431 1.00 . E E . 404 LYS O 1 1 2 31824 5 2 405 ALA C C -6.242 -0.695 42.461 1.00 . E E . 405 ALA C 1 1 2 31825 5 2 405 ALA CA C -7.466 -1.661 42.359 1.00 . E E . 405 ALA CA 1 1 2 31826 5 2 405 ALA CB C -8.594 -1.077 41.474 1.00 . E E . 405 ALA CB 1 1 2 31827 5 2 405 ALA H H -8.913 -1.784 43.904 1.00 . E E . 405 ALA H 1 1 2 31828 5 2 405 ALA HA H -7.131 -2.583 41.887 1.00 . E E . 405 ALA HA 1 1 2 31829 5 2 405 ALA HB1 H -8.219 -0.875 40.478 1.00 . E E . 405 ALA HB1 1 1 2 31830 5 2 405 ALA HB2 H -8.968 -0.157 41.909 1.00 . E E . 405 ALA HB2 1 1 2 31831 5 2 405 ALA HB3 H -9.407 -1.789 41.406 1.00 . E E . 405 ALA HB3 1 1 2 31832 5 2 405 ALA N N -7.992 -2.032 43.689 1.00 . E E . 405 ALA N 1 1 2 31833 5 2 405 ALA O O -5.260 -0.906 41.734 1.00 . E E . 405 ALA O 1 1 2 31834 5 2 406 PRO C C -4.193 0.552 44.749 1.00 . E E . 406 PRO C 1 1 2 31835 5 2 406 PRO CA C -5.043 1.185 43.619 1.00 . E E . 406 PRO CA 1 1 2 31836 5 2 406 PRO CB C -5.656 2.541 44.038 1.00 . E E . 406 PRO CB 1 1 2 31837 5 2 406 PRO CD C -7.438 0.938 44.079 1.00 . E E . 406 PRO CD 1 1 2 31838 5 2 406 PRO CG C -6.895 2.164 44.788 1.00 . E E . 406 PRO CG 1 1 2 31839 5 2 406 PRO HA H -4.425 1.317 42.734 1.00 . E E . 406 PRO HA 1 1 2 31840 5 2 406 PRO HB2 H -4.963 3.096 44.664 1.00 . E E . 406 PRO HB2 1 1 2 31841 5 2 406 PRO HB3 H -5.914 3.125 43.164 1.00 . E E . 406 PRO HB3 1 1 2 31842 5 2 406 PRO HD2 H -7.814 0.216 44.795 1.00 . E E . 406 PRO HD2 1 1 2 31843 5 2 406 PRO HD3 H -8.226 1.216 43.386 1.00 . E E . 406 PRO HD3 1 1 2 31844 5 2 406 PRO HG2 H -6.643 1.934 45.826 1.00 . E E . 406 PRO HG2 1 1 2 31845 5 2 406 PRO HG3 H -7.619 2.970 44.757 1.00 . E E . 406 PRO HG3 1 1 2 31846 5 2 406 PRO N N -6.256 0.381 43.336 1.00 . E E . 406 PRO N 1 1 2 31847 5 2 406 PRO O O -4.298 -0.658 45.004 1.00 . E E . 406 PRO O 1 1 2 31848 5 2 407 GLY C C -3.591 0.448 47.695 1.00 . E E . 407 GLY C 1 1 2 31849 5 2 407 GLY CA C -2.625 0.963 46.627 1.00 . E E . 407 GLY CA 1 1 2 31850 5 2 407 GLY H H -3.198 2.283 45.060 1.00 . E E . 407 GLY H 1 1 2 31851 5 2 407 GLY HA2 H -1.908 0.190 46.372 1.00 . E E . 407 GLY HA2 1 1 2 31852 5 2 407 GLY HA3 H -2.089 1.815 47.025 1.00 . E E . 407 GLY HA3 1 1 2 31853 5 2 407 GLY N N -3.341 1.379 45.409 1.00 . E E . 407 GLY N 1 1 2 31854 5 2 407 GLY O O -4.703 0.987 47.804 1.00 . E E . 407 GLY O 1 1 2 31855 5 2 408 LEU C C -4.649 -0.649 50.520 1.00 . E E . 408 LEU C 1 1 2 31856 5 2 408 LEU CA C -4.018 -1.414 49.325 1.00 . E E . 408 LEU CA 1 1 2 31857 5 2 408 LEU CB C -3.209 -2.660 49.808 1.00 . E E . 408 LEU CB 1 1 2 31858 5 2 408 LEU CD1 C -1.752 -4.717 49.292 1.00 . E E . 408 LEU CD1 1 1 2 31859 5 2 408 LEU CD2 C -3.691 -4.109 47.739 1.00 . E E . 408 LEU CD2 1 1 2 31860 5 2 408 LEU CG C -2.594 -3.566 48.686 1.00 . E E . 408 LEU CG 1 1 2 31861 5 2 408 LEU H H -2.182 -0.739 48.490 1.00 . E E . 408 LEU H 1 1 2 31862 5 2 408 LEU HA H -4.831 -1.767 48.693 1.00 . E E . 408 LEU HA 1 1 2 31863 5 2 408 LEU HB2 H -2.397 -2.303 50.436 1.00 . E E . 408 LEU HB2 1 1 2 31864 5 2 408 LEU HB3 H -3.859 -3.277 50.423 1.00 . E E . 408 LEU HB3 1 1 2 31865 5 2 408 LEU HD11 H -1.325 -5.316 48.497 1.00 . E E . 408 LEU HD11 1 1 2 31866 5 2 408 LEU HD12 H -2.373 -5.345 49.916 1.00 . E E . 408 LEU HD12 1 1 2 31867 5 2 408 LEU HD13 H -0.950 -4.302 49.888 1.00 . E E . 408 LEU HD13 1 1 2 31868 5 2 408 LEU HD21 H -3.241 -4.728 46.976 1.00 . E E . 408 LEU HD21 1 1 2 31869 5 2 408 LEU HD22 H -4.201 -3.282 47.263 1.00 . E E . 408 LEU HD22 1 1 2 31870 5 2 408 LEU HD23 H -4.408 -4.695 48.302 1.00 . E E . 408 LEU HD23 1 1 2 31871 5 2 408 LEU HG H -1.919 -2.965 48.084 1.00 . E E . 408 LEU HG 1 1 2 31872 5 2 408 LEU N N -3.149 -0.559 48.480 1.00 . E E . 408 LEU N 1 1 2 31873 5 2 408 LEU O O -4.252 -0.840 51.678 1.00 . E E . 408 LEU O 1 1 2 31874 5 2 409 THR C C -7.300 2.026 50.285 1.00 . E E . 409 THR C 1 1 2 31875 5 2 409 THR CA C -6.452 1.013 51.104 1.00 . E E . 409 THR CA 1 1 2 31876 5 2 409 THR CB C -5.617 1.764 52.224 1.00 . E E . 409 THR CB 1 1 2 31877 5 2 409 THR CG2 C -4.571 2.752 51.658 1.00 . E E . 409 THR CG2 1 1 2 31878 5 2 409 THR H H -5.861 0.276 49.223 1.00 . E E . 409 THR H 1 1 2 31879 5 2 409 THR HA H -7.136 0.325 51.594 1.00 . E E . 409 THR HA 1 1 2 31880 5 2 409 THR HB H -5.090 1.009 52.801 1.00 . E E . 409 THR HB 1 1 2 31881 5 2 409 THR HG1 H -7.213 1.874 53.385 1.00 . E E . 409 THR HG1 1 1 2 31882 5 2 409 THR HG21 H -4.024 3.209 52.472 1.00 . E E . 409 THR HG21 1 1 2 31883 5 2 409 THR HG22 H -5.067 3.522 51.085 1.00 . E E . 409 THR HG22 1 1 2 31884 5 2 409 THR HG23 H -3.875 2.221 51.017 1.00 . E E . 409 THR HG23 1 1 2 31885 5 2 409 THR N N -5.644 0.203 50.176 1.00 . E E . 409 THR N 1 1 2 31886 5 2 409 THR O O -8.529 2.084 50.431 1.00 . E E . 409 THR O 1 1 2 31887 5 2 409 THR OG1 O -6.494 2.460 53.127 1.00 . E E . 409 THR OG1 1 1 2 31888 5 2 410 GLN C C -6.102 4.559 47.694 1.00 . E E . 410 GLN C 1 1 2 31889 5 2 410 GLN CA C -7.205 3.879 48.566 1.00 . E E . 410 GLN CA 1 1 2 31890 5 2 410 GLN CB C -7.877 4.943 49.505 1.00 . E E . 410 GLN CB 1 1 2 31891 5 2 410 GLN CD C -9.387 7.022 49.742 1.00 . E E . 410 GLN CD 1 1 2 31892 5 2 410 GLN CG C -8.776 5.985 48.794 1.00 . E E . 410 GLN CG 1 1 2 31893 5 2 410 GLN H H -5.670 2.567 49.247 1.00 . E E . 410 GLN H 1 1 2 31894 5 2 410 GLN HA H -7.953 3.452 47.908 1.00 . E E . 410 GLN HA 1 1 2 31895 5 2 410 GLN HB2 H -8.493 4.416 50.228 1.00 . E E . 410 GLN HB2 1 1 2 31896 5 2 410 GLN HB3 H -7.102 5.473 50.050 1.00 . E E . 410 GLN HB3 1 1 2 31897 5 2 410 GLN HE21 H -9.409 8.389 48.300 1.00 . E E . 410 GLN HE21 1 1 2 31898 5 2 410 GLN HE22 H -10.008 8.902 49.838 1.00 . E E . 410 GLN HE22 1 1 2 31899 5 2 410 GLN HG2 H -8.182 6.505 48.052 1.00 . E E . 410 GLN HG2 1 1 2 31900 5 2 410 GLN HG3 H -9.582 5.462 48.295 1.00 . E E . 410 GLN HG3 1 1 2 31901 5 2 410 GLN N N -6.617 2.770 49.374 1.00 . E E . 410 GLN N 1 1 2 31902 5 2 410 GLN NE2 N -9.632 8.222 49.243 1.00 . E E . 410 GLN NE2 1 1 2 31903 5 2 410 GLN O O -6.395 5.495 46.946 1.00 . E E . 410 GLN O 1 1 2 31904 5 2 410 GLN OE1 O -9.646 6.745 50.914 1.00 . E E . 410 GLN OE1 1 1 2 31905 5 2 411 ALA C C -3.225 5.833 48.195 1.00 . E E . 411 ALA C 1 1 2 31906 5 2 411 ALA CA C -3.611 4.660 47.274 1.00 . E E . 411 ALA CA 1 1 2 31907 5 2 411 ALA CB C -3.657 5.108 45.790 1.00 . E E . 411 ALA CB 1 1 2 31908 5 2 411 ALA H H -4.782 3.122 48.132 1.00 . E E . 411 ALA H 1 1 2 31909 5 2 411 ALA HA H -2.837 3.900 47.353 1.00 . E E . 411 ALA HA 1 1 2 31910 5 2 411 ALA HB1 H -4.407 5.877 45.663 1.00 . E E . 411 ALA HB1 1 1 2 31911 5 2 411 ALA HB2 H -3.906 4.262 45.165 1.00 . E E . 411 ALA HB2 1 1 2 31912 5 2 411 ALA HB3 H -2.689 5.496 45.490 1.00 . E E . 411 ALA HB3 1 1 2 31913 5 2 411 ALA N N -4.861 4.013 47.756 1.00 . E E . 411 ALA N 1 1 2 31914 5 2 411 ALA O O -3.908 6.871 48.215 1.00 . E E . 411 ALA O 1 1 2 31915 5 2 412 LEU C C -1.062 7.868 49.142 1.00 . E E . 412 LEU C 1 1 2 31916 5 2 412 LEU CA C -1.612 6.656 49.902 1.00 . E E . 412 LEU CA 1 1 2 31917 5 2 412 LEU CB C -0.512 6.035 50.814 1.00 . E E . 412 LEU CB 1 1 2 31918 5 2 412 LEU CD1 C 0.235 4.242 52.495 1.00 . E E . 412 LEU CD1 1 1 2 31919 5 2 412 LEU CD2 C -2.081 5.316 52.713 1.00 . E E . 412 LEU CD2 1 1 2 31920 5 2 412 LEU CG C -0.967 4.857 51.737 1.00 . E E . 412 LEU CG 1 1 2 31921 5 2 412 LEU H H -1.583 4.844 48.801 1.00 . E E . 412 LEU H 1 1 2 31922 5 2 412 LEU HA H -2.449 6.971 50.522 1.00 . E E . 412 LEU HA 1 1 2 31923 5 2 412 LEU HB2 H 0.288 5.675 50.173 1.00 . E E . 412 LEU HB2 1 1 2 31924 5 2 412 LEU HB3 H -0.105 6.821 51.446 1.00 . E E . 412 LEU HB3 1 1 2 31925 5 2 412 LEU HD11 H 0.688 4.984 53.144 1.00 . E E . 412 LEU HD11 1 1 2 31926 5 2 412 LEU HD12 H 0.973 3.898 51.782 1.00 . E E . 412 LEU HD12 1 1 2 31927 5 2 412 LEU HD13 H -0.098 3.403 53.087 1.00 . E E . 412 LEU HD13 1 1 2 31928 5 2 412 LEU HD21 H -2.384 4.484 53.335 1.00 . E E . 412 LEU HD21 1 1 2 31929 5 2 412 LEU HD22 H -2.937 5.659 52.148 1.00 . E E . 412 LEU HD22 1 1 2 31930 5 2 412 LEU HD23 H -1.720 6.121 53.341 1.00 . E E . 412 LEU HD23 1 1 2 31931 5 2 412 LEU HG H -1.384 4.072 51.117 1.00 . E E . 412 LEU HG 1 1 2 31932 5 2 412 LEU N N -2.110 5.660 48.939 1.00 . E E . 412 LEU N 1 1 2 31933 5 2 412 LEU O O 0.014 7.782 48.552 1.00 . E E . 412 LEU O 1 1 2 31934 5 2 413 ASN C C -1.334 10.036 46.877 1.00 . E E . 413 ASN C 1 1 2 31935 5 2 413 ASN CA C -1.496 10.234 48.416 1.00 . E E . 413 ASN CA 1 1 2 31936 5 2 413 ASN CB C -0.202 10.825 49.080 1.00 . E E . 413 ASN CB 1 1 2 31937 5 2 413 ASN CG C 0.210 12.221 48.598 1.00 . E E . 413 ASN CG 1 1 2 31938 5 2 413 ASN H H -2.752 8.899 49.505 1.00 . E E . 413 ASN H 1 1 2 31939 5 2 413 ASN HA H -2.317 10.920 48.574 1.00 . E E . 413 ASN HA 1 1 2 31940 5 2 413 ASN HB2 H -0.361 10.888 50.147 1.00 . E E . 413 ASN HB2 1 1 2 31941 5 2 413 ASN HB3 H 0.619 10.139 48.901 1.00 . E E . 413 ASN HB3 1 1 2 31942 5 2 413 ASN HD21 H -1.674 12.849 48.575 1.00 . E E . 413 ASN HD21 1 1 2 31943 5 2 413 ASN HD22 H -0.493 13.999 48.070 1.00 . E E . 413 ASN HD22 1 1 2 31944 5 2 413 ASN N N -1.868 8.960 49.086 1.00 . E E . 413 ASN N 1 1 2 31945 5 2 413 ASN ND2 N -0.749 13.112 48.399 1.00 . E E . 413 ASN ND2 1 1 2 31946 5 2 413 ASN O O -0.758 10.880 46.184 1.00 . E E . 413 ASN O 1 1 2 31947 5 2 413 ASN OD1 O 1.396 12.504 48.430 1.00 . E E . 413 ASN OD1 1 1 2 31948 5 2 414 THR C C -0.325 8.335 44.426 1.00 . E E . 414 THR C 1 1 2 31949 5 2 414 THR CA C -1.798 8.510 44.927 1.00 . E E . 414 THR CA 1 1 2 31950 5 2 414 THR CB C -2.612 9.537 44.032 1.00 . E E . 414 THR CB 1 1 2 31951 5 2 414 THR CG2 C -2.996 8.969 42.645 1.00 . E E . 414 THR CG2 1 1 2 31952 5 2 414 THR H H -2.307 8.279 46.976 1.00 . E E . 414 THR H 1 1 2 31953 5 2 414 THR HA H -2.286 7.547 44.853 1.00 . E E . 414 THR HA 1 1 2 31954 5 2 414 THR HB H -2.013 10.435 43.893 1.00 . E E . 414 THR HB 1 1 2 31955 5 2 414 THR HG1 H -3.661 10.668 45.273 1.00 . E E . 414 THR HG1 1 1 2 31956 5 2 414 THR HG21 H -3.601 8.080 42.770 1.00 . E E . 414 THR HG21 1 1 2 31957 5 2 414 THR HG22 H -2.101 8.715 42.089 1.00 . E E . 414 THR HG22 1 1 2 31958 5 2 414 THR HG23 H -3.560 9.708 42.088 1.00 . E E . 414 THR HG23 1 1 2 31959 5 2 414 THR N N -1.857 8.895 46.361 1.00 . E E . 414 THR N 1 1 2 31960 5 2 414 THR O O -0.071 8.223 43.218 1.00 . E E . 414 THR O 1 1 2 31961 5 2 414 THR OG1 O -3.826 9.898 44.718 1.00 . E E . 414 THR OG1 1 1 2 31962 5 2 415 LYS C C 2.402 6.753 44.441 1.00 . E E . 415 LYS C 1 1 2 31963 5 2 415 LYS CA C 2.090 8.120 45.079 1.00 . E E . 415 LYS CA 1 1 2 31964 5 2 415 LYS CB C 2.934 8.275 46.374 1.00 . E E . 415 LYS CB 1 1 2 31965 5 2 415 LYS CD C 3.712 7.171 48.593 1.00 . E E . 415 LYS CD 1 1 2 31966 5 2 415 LYS CE C 3.552 5.953 49.518 1.00 . E E . 415 LYS CE 1 1 2 31967 5 2 415 LYS CG C 2.804 7.074 47.350 1.00 . E E . 415 LYS CG 1 1 2 31968 5 2 415 LYS H H 0.364 8.263 46.323 1.00 . E E . 415 LYS H 1 1 2 31969 5 2 415 LYS HA H 2.358 8.907 44.379 1.00 . E E . 415 LYS HA 1 1 2 31970 5 2 415 LYS HB2 H 3.979 8.390 46.098 1.00 . E E . 415 LYS HB2 1 1 2 31971 5 2 415 LYS HB3 H 2.614 9.175 46.890 1.00 . E E . 415 LYS HB3 1 1 2 31972 5 2 415 LYS HD2 H 4.746 7.235 48.272 1.00 . E E . 415 LYS HD2 1 1 2 31973 5 2 415 LYS HD3 H 3.456 8.069 49.149 1.00 . E E . 415 LYS HD3 1 1 2 31974 5 2 415 LYS HE2 H 2.536 5.917 49.892 1.00 . E E . 415 LYS HE2 1 1 2 31975 5 2 415 LYS HE3 H 3.757 5.046 48.958 1.00 . E E . 415 LYS HE3 1 1 2 31976 5 2 415 LYS HG2 H 1.774 7.012 47.679 1.00 . E E . 415 LYS HG2 1 1 2 31977 5 2 415 LYS HG3 H 3.050 6.164 46.810 1.00 . E E . 415 LYS HG3 1 1 2 31978 5 2 415 LYS HZ1 H 5.466 6.004 50.344 1.00 . E E . 415 LYS HZ1 1 1 2 31979 5 2 415 LYS HZ2 H 4.322 5.218 51.310 1.00 . E E . 415 LYS HZ2 1 1 2 31980 5 2 415 LYS HZ3 H 4.323 6.900 51.204 1.00 . E E . 415 LYS HZ3 1 1 2 31981 5 2 415 LYS N N 0.639 8.250 45.382 1.00 . E E . 415 LYS N 1 1 2 31982 5 2 415 LYS NZ N 4.480 6.023 50.672 1.00 . E E . 415 LYS NZ 1 1 2 31983 5 2 415 LYS O O 3.478 6.553 43.862 1.00 . E E . 415 LYS O 1 1 2 31984 5 2 416 ASP C C 1.562 4.548 42.532 1.00 . E E . 416 ASP C 1 1 2 31985 5 2 416 ASP CA C 1.488 4.464 44.063 1.00 . E E . 416 ASP CA 1 1 2 31986 5 2 416 ASP CB C 0.218 3.696 44.526 1.00 . E E . 416 ASP CB 1 1 2 31987 5 2 416 ASP CG C 0.092 3.638 46.068 1.00 . E E . 416 ASP CG 1 1 2 31988 5 2 416 ASP H H 0.697 6.050 45.203 1.00 . E E . 416 ASP H 1 1 2 31989 5 2 416 ASP HA H 2.372 3.960 44.440 1.00 . E E . 416 ASP HA 1 1 2 31990 5 2 416 ASP HB2 H -0.665 4.188 44.126 1.00 . E E . 416 ASP HB2 1 1 2 31991 5 2 416 ASP HB3 H 0.253 2.682 44.138 1.00 . E E . 416 ASP HB3 1 1 2 31992 5 2 416 ASP N N 1.460 5.816 44.631 1.00 . E E . 416 ASP N 1 1 2 31993 5 2 416 ASP O O 2.289 3.787 41.888 1.00 . E E . 416 ASP O 1 1 2 31994 5 2 416 ASP OD1 O 0.381 2.581 46.668 1.00 . E E . 416 ASP OD1 1 1 2 31995 5 2 416 ASP OD2 O -0.269 4.671 46.683 1.00 . E E . 416 ASP OD2 1 1 2 31996 5 2 417 GLY C C 1.862 7.059 40.327 1.00 . E E . 417 GLY C 1 1 2 31997 5 2 417 GLY CA C 0.906 5.895 40.561 1.00 . E E . 417 GLY CA 1 1 2 31998 5 2 417 GLY H H 0.206 6.028 42.556 1.00 . E E . 417 GLY H 1 1 2 31999 5 2 417 GLY HA2 H 1.241 5.044 39.979 1.00 . E E . 417 GLY HA2 1 1 2 32000 5 2 417 GLY HA3 H -0.080 6.178 40.222 1.00 . E E . 417 GLY HA3 1 1 2 32001 5 2 417 GLY N N 0.821 5.530 41.977 1.00 . E E . 417 GLY N 1 1 2 32002 5 2 417 GLY O O 1.560 7.952 39.527 1.00 . E E . 417 GLY O 1 1 2 32003 5 2 418 ALA C C 3.572 9.435 41.409 1.00 . E E . 418 ALA C 1 1 2 32004 5 2 418 ALA CA C 4.092 8.037 40.982 1.00 . E E . 418 ALA CA 1 1 2 32005 5 2 418 ALA CB C 4.798 8.062 39.604 1.00 . E E . 418 ALA CB 1 1 2 32006 5 2 418 ALA H H 3.154 6.251 41.629 1.00 . E E . 418 ALA H 1 1 2 32007 5 2 418 ALA HA H 4.832 7.724 41.714 1.00 . E E . 418 ALA HA 1 1 2 32008 5 2 418 ALA HB1 H 4.098 8.390 38.848 1.00 . E E . 418 ALA HB1 1 1 2 32009 5 2 418 ALA HB2 H 5.158 7.072 39.354 1.00 . E E . 418 ALA HB2 1 1 2 32010 5 2 418 ALA HB3 H 5.634 8.748 39.638 1.00 . E E . 418 ALA HB3 1 1 2 32011 5 2 418 ALA N N 3.020 7.017 41.031 1.00 . E E . 418 ALA N 1 1 2 32012 5 2 418 ALA O O 3.784 9.849 42.555 1.00 . E E . 418 ALA O 1 1 2 32013 5 2 419 VAL C C 3.175 12.608 41.156 1.00 . E E . 419 VAL C 1 1 2 32014 5 2 419 VAL CA C 2.251 11.477 40.593 1.00 . E E . 419 VAL CA 1 1 2 32015 5 2 419 VAL CB C 0.872 11.380 41.406 1.00 . E E . 419 VAL CB 1 1 2 32016 5 2 419 VAL CG1 C 1.064 11.413 42.948 1.00 . E E . 419 VAL CG1 1 1 2 32017 5 2 419 VAL CG2 C -0.159 12.457 40.943 1.00 . E E . 419 VAL CG2 1 1 2 32018 5 2 419 VAL H H 2.870 9.728 39.556 1.00 . E E . 419 VAL H 1 1 2 32019 5 2 419 VAL HA H 1.996 11.769 39.576 1.00 . E E . 419 VAL HA 1 1 2 32020 5 2 419 VAL HB H 0.437 10.413 41.174 1.00 . E E . 419 VAL HB 1 1 2 32021 5 2 419 VAL HG11 H 0.106 11.304 43.447 1.00 . E E . 419 VAL HG11 1 1 2 32022 5 2 419 VAL HG12 H 1.511 12.354 43.246 1.00 . E E . 419 VAL HG12 1 1 2 32023 5 2 419 VAL HG13 H 1.716 10.603 43.252 1.00 . E E . 419 VAL HG13 1 1 2 32024 5 2 419 VAL HG21 H 0.230 13.451 41.135 1.00 . E E . 419 VAL HG21 1 1 2 32025 5 2 419 VAL HG22 H -1.092 12.333 41.479 1.00 . E E . 419 VAL HG22 1 1 2 32026 5 2 419 VAL HG23 H -0.344 12.350 39.881 1.00 . E E . 419 VAL HG23 1 1 2 32027 5 2 419 VAL N N 2.922 10.142 40.445 1.00 . E E . 419 VAL N 1 1 2 32028 5 2 419 VAL O O 2.714 13.719 41.436 1.00 . E E . 419 VAL O 1 1 2 32029 5 2 420 MET C C 6.449 13.703 40.700 1.00 . E E . 420 MET C 1 1 2 32030 5 2 420 MET CA C 5.470 13.302 41.811 1.00 . E E . 420 MET CA 1 1 2 32031 5 2 420 MET CB C 6.234 12.694 43.018 1.00 . E E . 420 MET CB 1 1 2 32032 5 2 420 MET CE C 9.095 12.351 44.420 1.00 . E E . 420 MET CE 1 1 2 32033 5 2 420 MET CG C 7.083 11.452 42.699 1.00 . E E . 420 MET CG 1 1 2 32034 5 2 420 MET H H 4.809 11.464 40.983 1.00 . E E . 420 MET H 1 1 2 32035 5 2 420 MET HA H 4.944 14.198 42.142 1.00 . E E . 420 MET HA 1 1 2 32036 5 2 420 MET HB2 H 6.889 13.452 43.436 1.00 . E E . 420 MET HB2 1 1 2 32037 5 2 420 MET HB3 H 5.511 12.420 43.778 1.00 . E E . 420 MET HB3 1 1 2 32038 5 2 420 MET HE1 H 9.769 12.144 45.239 1.00 . E E . 420 MET HE1 1 1 2 32039 5 2 420 MET HE2 H 8.468 13.192 44.678 1.00 . E E . 420 MET HE2 1 1 2 32040 5 2 420 MET HE3 H 9.667 12.584 43.534 1.00 . E E . 420 MET HE3 1 1 2 32041 5 2 420 MET HG2 H 6.428 10.642 42.405 1.00 . E E . 420 MET HG2 1 1 2 32042 5 2 420 MET HG3 H 7.756 11.681 41.880 1.00 . E E . 420 MET HG3 1 1 2 32043 5 2 420 MET N N 4.484 12.338 41.279 1.00 . E E . 420 MET N 1 1 2 32044 5 2 420 MET O O 6.538 13.008 39.674 1.00 . E E . 420 MET O 1 1 2 32045 5 2 420 MET SD S 8.070 10.905 44.113 1.00 . E E . 420 MET SD 1 1 2 32046 5 2 421 VAL C C 7.521 16.106 38.820 1.00 . E E . 421 VAL C 1 1 2 32047 5 2 421 VAL CA C 8.189 15.407 40.031 1.00 . E E . 421 VAL CA 1 1 2 32048 5 2 421 VAL CB C 9.301 14.359 39.579 1.00 . E E . 421 VAL CB 1 1 2 32049 5 2 421 VAL CG1 C 10.315 14.965 38.580 1.00 . E E . 421 VAL CG1 1 1 2 32050 5 2 421 VAL CG2 C 10.032 13.761 40.813 1.00 . E E . 421 VAL CG2 1 1 2 32051 5 2 421 VAL H H 7.008 15.291 41.784 1.00 . E E . 421 VAL H 1 1 2 32052 5 2 421 VAL HA H 8.688 16.175 40.612 1.00 . E E . 421 VAL HA 1 1 2 32053 5 2 421 VAL HB H 8.795 13.541 39.073 1.00 . E E . 421 VAL HB 1 1 2 32054 5 2 421 VAL HG11 H 10.822 15.805 39.036 1.00 . E E . 421 VAL HG11 1 1 2 32055 5 2 421 VAL HG12 H 9.796 15.302 37.691 1.00 . E E . 421 VAL HG12 1 1 2 32056 5 2 421 VAL HG13 H 11.045 14.216 38.297 1.00 . E E . 421 VAL HG13 1 1 2 32057 5 2 421 VAL HG21 H 10.533 14.551 41.360 1.00 . E E . 421 VAL HG21 1 1 2 32058 5 2 421 VAL HG22 H 10.766 13.031 40.491 1.00 . E E . 421 VAL HG22 1 1 2 32059 5 2 421 VAL HG23 H 9.314 13.277 41.463 1.00 . E E . 421 VAL HG23 1 1 2 32060 5 2 421 VAL N N 7.171 14.823 40.941 1.00 . E E . 421 VAL N 1 1 2 32061 5 2 421 VAL O O 7.651 17.328 38.656 1.00 . E E . 421 VAL O 1 1 2 32062 5 2 422 MET C C 7.156 16.342 35.779 1.00 . E E . 422 MET C 1 1 2 32063 5 2 422 MET CA C 6.118 15.769 36.770 1.00 . E E . 422 MET CA 1 1 2 32064 5 2 422 MET CB C 4.946 16.771 37.072 1.00 . E E . 422 MET CB 1 1 2 32065 5 2 422 MET CE C 1.790 18.288 34.735 1.00 . E E . 422 MET CE 1 1 2 32066 5 2 422 MET CG C 4.004 17.039 35.879 1.00 . E E . 422 MET CG 1 1 2 32067 5 2 422 MET H H 6.721 14.370 38.236 1.00 . E E . 422 MET H 1 1 2 32068 5 2 422 MET HA H 5.697 14.875 36.317 1.00 . E E . 422 MET HA 1 1 2 32069 5 2 422 MET HB2 H 4.349 16.372 37.884 1.00 . E E . 422 MET HB2 1 1 2 32070 5 2 422 MET HB3 H 5.368 17.717 37.392 1.00 . E E . 422 MET HB3 1 1 2 32071 5 2 422 MET HE1 H 1.376 17.304 34.573 1.00 . E E . 422 MET HE1 1 1 2 32072 5 2 422 MET HE2 H 2.420 18.558 33.902 1.00 . E E . 422 MET HE2 1 1 2 32073 5 2 422 MET HE3 H 0.986 19.005 34.823 1.00 . E E . 422 MET HE3 1 1 2 32074 5 2 422 MET HG2 H 4.591 17.384 35.035 1.00 . E E . 422 MET HG2 1 1 2 32075 5 2 422 MET HG3 H 3.503 16.118 35.610 1.00 . E E . 422 MET HG3 1 1 2 32076 5 2 422 MET N N 6.797 15.315 38.003 1.00 . E E . 422 MET N 1 1 2 32077 5 2 422 MET O O 7.050 17.481 35.296 1.00 . E E . 422 MET O 1 1 2 32078 5 2 422 MET SD S 2.755 18.289 36.246 1.00 . E E . 422 MET SD 1 1 2 32079 5 2 423 SER C C 8.672 15.826 33.142 1.00 . E E . 423 SER C 1 1 2 32080 5 2 423 SER CA C 9.249 15.858 34.570 1.00 . E E . 423 SER CA 1 1 2 32081 5 2 423 SER CB C 10.429 14.867 34.712 1.00 . E E . 423 SER CB 1 1 2 32082 5 2 423 SER H H 8.243 14.679 36.004 1.00 . E E . 423 SER H 1 1 2 32083 5 2 423 SER HA H 9.603 16.861 34.792 1.00 . E E . 423 SER HA 1 1 2 32084 5 2 423 SER HB2 H 10.785 14.873 35.733 1.00 . E E . 423 SER HB2 1 1 2 32085 5 2 423 SER HB3 H 10.099 13.867 34.456 1.00 . E E . 423 SER HB3 1 1 2 32086 5 2 423 SER HG H 11.944 16.009 34.206 1.00 . E E . 423 SER HG 1 1 2 32087 5 2 423 SER N N 8.192 15.530 35.527 1.00 . E E . 423 SER N 1 1 2 32088 5 2 423 SER O O 7.849 14.960 32.819 1.00 . E E . 423 SER O 1 1 2 32089 5 2 423 SER OG O 11.509 15.219 33.864 1.00 . E E . 423 SER OG 1 1 2 32090 5 2 424 TYR C C 9.185 15.896 30.015 1.00 . E E . 424 TYR C 1 1 2 32091 5 2 424 TYR CA C 8.596 16.965 30.945 1.00 . E E . 424 TYR CA 1 1 2 32092 5 2 424 TYR CB C 8.945 18.391 30.447 1.00 . E E . 424 TYR CB 1 1 2 32093 5 2 424 TYR CD1 C 6.998 19.946 30.996 1.00 . E E . 424 TYR CD1 1 1 2 32094 5 2 424 TYR CD2 C 8.937 20.073 32.390 1.00 . E E . 424 TYR CD2 1 1 2 32095 5 2 424 TYR CE1 C 6.384 20.918 31.763 1.00 . E E . 424 TYR CE1 1 1 2 32096 5 2 424 TYR CE2 C 8.325 21.051 33.155 1.00 . E E . 424 TYR CE2 1 1 2 32097 5 2 424 TYR CG C 8.288 19.499 31.287 1.00 . E E . 424 TYR CG 1 1 2 32098 5 2 424 TYR CZ C 7.049 21.467 32.838 1.00 . E E . 424 TYR CZ 1 1 2 32099 5 2 424 TYR H H 9.764 17.420 32.652 1.00 . E E . 424 TYR H 1 1 2 32100 5 2 424 TYR HA H 7.513 16.854 30.962 1.00 . E E . 424 TYR HA 1 1 2 32101 5 2 424 TYR HB2 H 10.022 18.528 30.482 1.00 . E E . 424 TYR HB2 1 1 2 32102 5 2 424 TYR HB3 H 8.614 18.504 29.420 1.00 . E E . 424 TYR HB3 1 1 2 32103 5 2 424 TYR HD1 H 6.472 19.522 30.149 1.00 . E E . 424 TYR HD1 1 1 2 32104 5 2 424 TYR HD2 H 9.940 19.750 32.639 1.00 . E E . 424 TYR HD2 1 1 2 32105 5 2 424 TYR HE1 H 5.382 21.247 31.514 1.00 . E E . 424 TYR HE1 1 1 2 32106 5 2 424 TYR HE2 H 8.847 21.484 34.002 1.00 . E E . 424 TYR HE2 1 1 2 32107 5 2 424 TYR HH H 5.504 22.187 33.739 1.00 . E E . 424 TYR HH 1 1 2 32108 5 2 424 TYR N N 9.090 16.792 32.321 1.00 . E E . 424 TYR N 1 1 2 32109 5 2 424 TYR O O 8.457 15.294 29.211 1.00 . E E . 424 TYR O 1 1 2 32110 5 2 424 TYR OH O 6.429 22.431 33.606 1.00 . E E . 424 TYR OH 1 1 2 32111 5 2 425 GLY C C 11.180 15.022 27.826 1.00 . E E . 425 GLY C 1 1 2 32112 5 2 425 GLY CA C 11.228 14.691 29.315 1.00 . E E . 425 GLY CA 1 1 2 32113 5 2 425 GLY H H 11.004 16.168 30.830 1.00 . E E . 425 GLY H 1 1 2 32114 5 2 425 GLY HA2 H 12.262 14.675 29.628 1.00 . E E . 425 GLY HA2 1 1 2 32115 5 2 425 GLY HA3 H 10.804 13.708 29.478 1.00 . E E . 425 GLY HA3 1 1 2 32116 5 2 425 GLY N N 10.507 15.666 30.148 1.00 . E E . 425 GLY N 1 1 2 32117 5 2 425 GLY O O 11.226 14.128 26.970 1.00 . E E . 425 GLY O 1 1 2 32118 5 2 426 ASN C C 12.361 16.904 25.505 1.00 . E E . 426 ASN C 1 1 2 32119 5 2 426 ASN CA C 10.971 16.864 26.171 1.00 . E E . 426 ASN CA 1 1 2 32120 5 2 426 ASN CB C 10.284 18.260 26.225 1.00 . E E . 426 ASN CB 1 1 2 32121 5 2 426 ASN CG C 10.147 18.959 24.862 1.00 . E E . 426 ASN CG 1 1 2 32122 5 2 426 ASN H H 11.090 16.963 28.283 1.00 . E E . 426 ASN H 1 1 2 32123 5 2 426 ASN HA H 10.340 16.186 25.603 1.00 . E E . 426 ASN HA 1 1 2 32124 5 2 426 ASN HB2 H 9.288 18.143 26.641 1.00 . E E . 426 ASN HB2 1 1 2 32125 5 2 426 ASN HB3 H 10.854 18.904 26.889 1.00 . E E . 426 ASN HB3 1 1 2 32126 5 2 426 ASN HD21 H 11.714 20.125 25.242 1.00 . E E . 426 ASN HD21 1 1 2 32127 5 2 426 ASN HD22 H 10.967 20.347 23.694 1.00 . E E . 426 ASN HD22 1 1 2 32128 5 2 426 ASN N N 11.080 16.328 27.537 1.00 . E E . 426 ASN N 1 1 2 32129 5 2 426 ASN ND2 N 11.031 19.906 24.574 1.00 . E E . 426 ASN ND2 1 1 2 32130 5 2 426 ASN O O 13.380 16.839 26.203 1.00 . E E . 426 ASN O 1 1 2 32131 5 2 426 ASN OD1 O 9.237 18.661 24.088 1.00 . E E . 426 ASN OD1 1 1 2 32132 5 2 427 SER C C 14.624 18.055 23.842 1.00 . E E . 427 SER C 1 1 2 32133 5 2 427 SER CA C 13.601 17.013 23.331 1.00 . E E . 427 SER CA 1 1 2 32134 5 2 427 SER CB C 13.207 17.320 21.868 1.00 . E E . 427 SER CB 1 1 2 32135 5 2 427 SER H H 11.514 17.025 23.686 1.00 . E E . 427 SER H 1 1 2 32136 5 2 427 SER HA H 14.051 16.029 23.377 1.00 . E E . 427 SER HA 1 1 2 32137 5 2 427 SER HB2 H 12.942 18.366 21.772 1.00 . E E . 427 SER HB2 1 1 2 32138 5 2 427 SER HB3 H 14.037 17.101 21.212 1.00 . E E . 427 SER HB3 1 1 2 32139 5 2 427 SER HG H 12.389 15.819 20.908 1.00 . E E . 427 SER HG 1 1 2 32140 5 2 427 SER N N 12.376 16.986 24.158 1.00 . E E . 427 SER N 1 1 2 32141 5 2 427 SER O O 15.836 17.799 23.826 1.00 . E E . 427 SER O 1 1 2 32142 5 2 427 SER OG O 12.091 16.541 21.466 1.00 . E E . 427 SER OG 1 1 2 32143 5 2 428 GLU C C 15.573 21.160 23.894 1.00 . E E . 428 GLU C 1 1 2 32144 5 2 428 GLU CA C 14.788 20.336 24.934 1.00 . E E . 428 GLU CA 1 1 2 32145 5 2 428 GLU CB C 15.697 19.848 26.114 1.00 . E E . 428 GLU CB 1 1 2 32146 5 2 428 GLU CD C 15.062 21.734 27.752 1.00 . E E . 428 GLU CD 1 1 2 32147 5 2 428 GLU CG C 16.203 20.964 27.055 1.00 . E E . 428 GLU CG 1 1 2 32148 5 2 428 GLU H H 13.110 19.325 24.145 1.00 . E E . 428 GLU H 1 1 2 32149 5 2 428 GLU HA H 14.014 20.973 25.350 1.00 . E E . 428 GLU HA 1 1 2 32150 5 2 428 GLU HB2 H 15.138 19.133 26.712 1.00 . E E . 428 GLU HB2 1 1 2 32151 5 2 428 GLU HB3 H 16.560 19.339 25.698 1.00 . E E . 428 GLU HB3 1 1 2 32152 5 2 428 GLU HG2 H 16.831 20.517 27.818 1.00 . E E . 428 GLU HG2 1 1 2 32153 5 2 428 GLU HG3 H 16.804 21.658 26.477 1.00 . E E . 428 GLU HG3 1 1 2 32154 5 2 428 GLU N N 14.073 19.216 24.285 1.00 . E E . 428 GLU N 1 1 2 32155 5 2 428 GLU O O 15.301 22.349 23.690 1.00 . E E . 428 GLU O 1 1 2 32156 5 2 428 GLU OE1 O 14.397 21.158 28.642 1.00 . E E . 428 GLU OE1 1 1 2 32157 5 2 428 GLU OE2 O 14.819 22.910 27.413 1.00 . E E . 428 GLU OE2 1 1 2 32158 5 2 429 GLU C C 16.640 21.380 20.849 1.00 . E E . 429 GLU C 1 1 2 32159 5 2 429 GLU CA C 17.387 21.096 22.178 1.00 . E E . 429 GLU CA 1 1 2 32160 5 2 429 GLU CB C 18.611 20.165 21.949 1.00 . E E . 429 GLU CB 1 1 2 32161 5 2 429 GLU CD C 19.871 20.907 24.092 1.00 . E E . 429 GLU CD 1 1 2 32162 5 2 429 GLU CG C 19.337 19.731 23.248 1.00 . E E . 429 GLU CG 1 1 2 32163 5 2 429 GLU H H 16.635 19.544 23.397 1.00 . E E . 429 GLU H 1 1 2 32164 5 2 429 GLU HA H 17.746 22.043 22.569 1.00 . E E . 429 GLU HA 1 1 2 32165 5 2 429 GLU HB2 H 18.276 19.265 21.437 1.00 . E E . 429 GLU HB2 1 1 2 32166 5 2 429 GLU HB3 H 19.327 20.674 21.314 1.00 . E E . 429 GLU HB3 1 1 2 32167 5 2 429 GLU HG2 H 18.644 19.153 23.850 1.00 . E E . 429 GLU HG2 1 1 2 32168 5 2 429 GLU HG3 H 20.171 19.087 22.978 1.00 . E E . 429 GLU HG3 1 1 2 32169 5 2 429 GLU N N 16.512 20.491 23.200 1.00 . E E . 429 GLU N 1 1 2 32170 5 2 429 GLU O O 17.251 21.857 19.886 1.00 . E E . 429 GLU O 1 1 2 32171 5 2 429 GLU OE1 O 20.982 21.403 23.804 1.00 . E E . 429 GLU OE1 1 1 2 32172 5 2 429 GLU OE2 O 19.184 21.343 25.045 1.00 . E E . 429 GLU OE2 1 1 2 32173 5 2 430 ASP C C 14.263 23.045 19.631 1.00 . E E . 430 ASP C 1 1 2 32174 5 2 430 ASP CA C 14.404 21.501 19.708 1.00 . E E . 430 ASP CA 1 1 2 32175 5 2 430 ASP CB C 13.003 20.834 19.867 1.00 . E E . 430 ASP CB 1 1 2 32176 5 2 430 ASP CG C 12.272 21.235 21.168 1.00 . E E . 430 ASP CG 1 1 2 32177 5 2 430 ASP H H 14.921 20.616 21.572 1.00 . E E . 430 ASP H 1 1 2 32178 5 2 430 ASP HA H 14.851 21.154 18.780 1.00 . E E . 430 ASP HA 1 1 2 32179 5 2 430 ASP HB2 H 12.382 21.105 19.018 1.00 . E E . 430 ASP HB2 1 1 2 32180 5 2 430 ASP HB3 H 13.124 19.755 19.864 1.00 . E E . 430 ASP HB3 1 1 2 32181 5 2 430 ASP N N 15.309 21.101 20.819 1.00 . E E . 430 ASP N 1 1 2 32182 5 2 430 ASP O O 13.769 23.584 18.632 1.00 . E E . 430 ASP O 1 1 2 32183 5 2 430 ASP OD1 O 11.389 22.124 21.140 1.00 . E E . 430 ASP OD1 1 1 2 32184 5 2 430 ASP OD2 O 12.601 20.673 22.236 1.00 . E E . 430 ASP OD2 1 1 2 32185 5 2 431 SER C C 15.750 25.793 19.675 1.00 . E E . 431 SER C 1 1 2 32186 5 2 431 SER CA C 14.832 25.207 20.782 1.00 . E E . 431 SER CA 1 1 2 32187 5 2 431 SER CB C 15.359 25.601 22.185 1.00 . E E . 431 SER CB 1 1 2 32188 5 2 431 SER H H 14.999 23.219 21.493 1.00 . E E . 431 SER H 1 1 2 32189 5 2 431 SER HA H 13.836 25.615 20.660 1.00 . E E . 431 SER HA 1 1 2 32190 5 2 431 SER HB2 H 14.712 25.180 22.942 1.00 . E E . 431 SER HB2 1 1 2 32191 5 2 431 SER HB3 H 16.362 25.207 22.322 1.00 . E E . 431 SER HB3 1 1 2 32192 5 2 431 SER HG H 15.114 27.461 21.574 1.00 . E E . 431 SER HG 1 1 2 32193 5 2 431 SER N N 14.727 23.734 20.704 1.00 . E E . 431 SER N 1 1 2 32194 5 2 431 SER O O 15.714 27.004 19.427 1.00 . E E . 431 SER O 1 1 2 32195 5 2 431 SER OG O 15.404 27.011 22.376 1.00 . E E . 431 SER OG 1 1 2 32196 5 2 432 GLN C C 16.576 25.844 16.729 1.00 . E E . 432 GLN C 1 1 2 32197 5 2 432 GLN CA C 17.419 25.264 17.880 1.00 . E E . 432 GLN CA 1 1 2 32198 5 2 432 GLN CB C 18.203 23.998 17.403 1.00 . E E . 432 GLN CB 1 1 2 32199 5 2 432 GLN CD C 20.266 24.969 16.051 1.00 . E E . 432 GLN CD 1 1 2 32200 5 2 432 GLN CG C 18.977 24.113 16.050 1.00 . E E . 432 GLN CG 1 1 2 32201 5 2 432 GLN H H 16.643 24.012 19.407 1.00 . E E . 432 GLN H 1 1 2 32202 5 2 432 GLN HA H 18.131 26.015 18.199 1.00 . E E . 432 GLN HA 1 1 2 32203 5 2 432 GLN HB2 H 18.920 23.735 18.172 1.00 . E E . 432 GLN HB2 1 1 2 32204 5 2 432 GLN HB3 H 17.496 23.176 17.314 1.00 . E E . 432 GLN HB3 1 1 2 32205 5 2 432 GLN HE21 H 19.544 26.318 17.324 1.00 . E E . 432 GLN HE21 1 1 2 32206 5 2 432 GLN HE22 H 21.146 26.587 16.774 1.00 . E E . 432 GLN HE22 1 1 2 32207 5 2 432 GLN HG2 H 19.250 23.114 15.737 1.00 . E E . 432 GLN HG2 1 1 2 32208 5 2 432 GLN HG3 H 18.302 24.525 15.307 1.00 . E E . 432 GLN HG3 1 1 2 32209 5 2 432 GLN N N 16.585 24.923 19.053 1.00 . E E . 432 GLN N 1 1 2 32210 5 2 432 GLN NE2 N 20.319 26.068 16.792 1.00 . E E . 432 GLN NE2 1 1 2 32211 5 2 432 GLN O O 16.994 26.824 16.084 1.00 . E E . 432 GLN O 1 1 2 32212 5 2 432 GLN OE1 O 21.207 24.661 15.323 1.00 . E E . 432 GLN OE1 1 1 2 32213 5 2 433 GLU C C 15.084 25.431 14.043 1.00 . E E . 433 GLU C 1 1 2 32214 5 2 433 GLU CA C 14.437 25.601 15.453 1.00 . E E . 433 GLU CA 1 1 2 32215 5 2 433 GLU CB C 13.848 27.036 15.729 1.00 . E E . 433 GLU CB 1 1 2 32216 5 2 433 GLU CD C 11.687 26.679 14.349 1.00 . E E . 433 GLU CD 1 1 2 32217 5 2 433 GLU CG C 12.884 27.597 14.659 1.00 . E E . 433 GLU CG 1 1 2 32218 5 2 433 GLU H H 15.159 24.464 17.084 1.00 . E E . 433 GLU H 1 1 2 32219 5 2 433 GLU HA H 13.620 24.887 15.525 1.00 . E E . 433 GLU HA 1 1 2 32220 5 2 433 GLU HB2 H 13.316 27.013 16.674 1.00 . E E . 433 GLU HB2 1 1 2 32221 5 2 433 GLU HB3 H 14.679 27.732 15.832 1.00 . E E . 433 GLU HB3 1 1 2 32222 5 2 433 GLU HG2 H 12.507 28.558 15.002 1.00 . E E . 433 GLU HG2 1 1 2 32223 5 2 433 GLU HG3 H 13.448 27.760 13.746 1.00 . E E . 433 GLU HG3 1 1 2 32224 5 2 433 GLU N N 15.395 25.220 16.506 1.00 . E E . 433 GLU N 1 1 2 32225 5 2 433 GLU O O 14.967 24.356 13.441 1.00 . E E . 433 GLU O 1 1 2 32226 5 2 433 GLU OE1 O 11.802 25.827 13.451 1.00 . E E . 433 GLU OE1 1 1 2 32227 5 2 433 GLU OE2 O 10.618 26.819 14.979 1.00 . E E . 433 GLU OE2 1 1 2 32228 5 2 434 HIS C C 17.328 27.819 12.207 1.00 . E E . 434 HIS C 1 1 2 32229 5 2 434 HIS CA C 16.620 26.455 12.337 1.00 . E E . 434 HIS CA 1 1 2 32230 5 2 434 HIS CB C 15.820 26.105 11.041 1.00 . E E . 434 HIS CB 1 1 2 32231 5 2 434 HIS CD2 C 13.494 27.281 11.042 1.00 . E E . 434 HIS CD2 1 1 2 32232 5 2 434 HIS CE1 C 13.883 28.753 9.480 1.00 . E E . 434 HIS CE1 1 1 2 32233 5 2 434 HIS CG C 14.761 27.093 10.619 1.00 . E E . 434 HIS CG 1 1 2 32234 5 2 434 HIS H H 15.730 27.333 14.044 1.00 . E E . 434 HIS H 1 1 2 32235 5 2 434 HIS HA H 17.379 25.691 12.500 1.00 . E E . 434 HIS HA 1 1 2 32236 5 2 434 HIS HB2 H 16.512 26.007 10.212 1.00 . E E . 434 HIS HB2 1 1 2 32237 5 2 434 HIS HB3 H 15.330 25.146 11.187 1.00 . E E . 434 HIS HB3 1 1 2 32238 5 2 434 HIS HD1 H 15.805 28.154 9.137 1.00 . E E . 434 HIS HD1 1 1 2 32239 5 2 434 HIS HD2 H 12.982 26.708 11.799 1.00 . E E . 434 HIS HD2 1 1 2 32240 5 2 434 HIS HE1 H 13.765 29.571 8.783 1.00 . E E . 434 HIS HE1 1 1 2 32241 5 2 434 HIS HE2 H 12.179 28.838 10.593 1.00 . E E . 434 HIS HE2 1 1 2 32242 5 2 434 HIS N N 15.780 26.486 13.557 1.00 . E E . 434 HIS N 1 1 2 32243 5 2 434 HIS ND1 N 14.975 28.040 9.648 1.00 . E E . 434 HIS ND1 1 1 2 32244 5 2 434 HIS NE2 N 12.966 28.320 10.320 1.00 . E E . 434 HIS NE2 1 1 2 32245 5 2 434 HIS O O 16.696 28.869 12.370 1.00 . E E . 434 HIS O 1 1 2 32246 5 2 435 THR C C 19.583 29.640 10.517 1.00 . E E . 435 THR C 1 1 2 32247 5 2 435 THR CA C 19.495 29.003 11.923 1.00 . E E . 435 THR CA 1 1 2 32248 5 2 435 THR CB C 20.921 28.645 12.452 1.00 . E E . 435 THR CB 1 1 2 32249 5 2 435 THR CG2 C 20.937 28.413 13.979 1.00 . E E . 435 THR CG2 1 1 2 32250 5 2 435 THR H H 19.062 26.933 11.743 1.00 . E E . 435 THR H 1 1 2 32251 5 2 435 THR HA H 19.058 29.737 12.600 1.00 . E E . 435 THR HA 1 1 2 32252 5 2 435 THR HB H 21.599 29.463 12.225 1.00 . E E . 435 THR HB 1 1 2 32253 5 2 435 THR HG1 H 22.238 27.648 11.367 1.00 . E E . 435 THR HG1 1 1 2 32254 5 2 435 THR HG21 H 21.941 28.169 14.298 1.00 . E E . 435 THR HG21 1 1 2 32255 5 2 435 THR HG22 H 20.274 27.594 14.234 1.00 . E E . 435 THR HG22 1 1 2 32256 5 2 435 THR HG23 H 20.609 29.309 14.490 1.00 . E E . 435 THR HG23 1 1 2 32257 5 2 435 THR N N 18.641 27.794 11.937 1.00 . E E . 435 THR N 1 1 2 32258 5 2 435 THR O O 19.972 30.806 10.390 1.00 . E E . 435 THR O 1 1 2 32259 5 2 435 THR OG1 O 21.394 27.462 11.785 1.00 . E E . 435 THR OG1 1 1 2 32260 5 2 436 GLY C C 17.839 29.898 7.668 1.00 . E E . 436 GLY C 1 1 2 32261 5 2 436 GLY CA C 19.217 29.376 8.085 1.00 . E E . 436 GLY CA 1 1 2 32262 5 2 436 GLY H H 18.984 27.935 9.635 1.00 . E E . 436 GLY H 1 1 2 32263 5 2 436 GLY HA2 H 19.946 30.175 7.978 1.00 . E E . 436 GLY HA2 1 1 2 32264 5 2 436 GLY HA3 H 19.495 28.569 7.424 1.00 . E E . 436 GLY HA3 1 1 2 32265 5 2 436 GLY N N 19.234 28.868 9.469 1.00 . E E . 436 GLY N 1 1 2 32266 5 2 436 GLY O O 16.860 29.707 8.396 1.00 . E E . 436 GLY O 1 1 2 32267 5 2 437 SER C C 16.859 31.626 4.468 1.00 . E E . 437 SER C 1 1 2 32268 5 2 437 SER CA C 16.538 31.101 5.896 1.00 . E E . 437 SER CA 1 1 2 32269 5 2 437 SER CB C 15.927 32.209 6.812 1.00 . E E . 437 SER CB 1 1 2 32270 5 2 437 SER H H 18.614 30.674 5.992 1.00 . E E . 437 SER H 1 1 2 32271 5 2 437 SER HA H 15.827 30.282 5.798 1.00 . E E . 437 SER HA 1 1 2 32272 5 2 437 SER HB2 H 15.070 32.648 6.322 1.00 . E E . 437 SER HB2 1 1 2 32273 5 2 437 SER HB3 H 15.612 31.766 7.748 1.00 . E E . 437 SER HB3 1 1 2 32274 5 2 437 SER HG H 17.259 33.081 7.956 1.00 . E E . 437 SER HG 1 1 2 32275 5 2 437 SER N N 17.781 30.553 6.494 1.00 . E E . 437 SER N 1 1 2 32276 5 2 437 SER O O 17.806 31.130 3.840 1.00 . E E . 437 SER O 1 1 2 32277 5 2 437 SER OG O 16.859 33.239 7.093 1.00 . E E . 437 SER OG 1 1 2 32278 5 2 438 GLN C C 17.666 33.912 2.529 1.00 . E E . 438 GLN C 1 1 2 32279 5 2 438 GLN CA C 16.286 33.211 2.621 1.00 . E E . 438 GLN CA 1 1 2 32280 5 2 438 GLN CB C 15.125 34.193 2.243 1.00 . E E . 438 GLN CB 1 1 2 32281 5 2 438 GLN CD C 14.830 35.404 4.517 1.00 . E E . 438 GLN CD 1 1 2 32282 5 2 438 GLN CG C 15.060 35.542 3.006 1.00 . E E . 438 GLN CG 1 1 2 32283 5 2 438 GLN H H 15.323 32.933 4.497 1.00 . E E . 438 GLN H 1 1 2 32284 5 2 438 GLN HA H 16.275 32.390 1.908 1.00 . E E . 438 GLN HA 1 1 2 32285 5 2 438 GLN HB2 H 15.209 34.425 1.187 1.00 . E E . 438 GLN HB2 1 1 2 32286 5 2 438 GLN HB3 H 14.182 33.680 2.396 1.00 . E E . 438 GLN HB3 1 1 2 32287 5 2 438 GLN HE21 H 16.787 35.459 4.864 1.00 . E E . 438 GLN HE21 1 1 2 32288 5 2 438 GLN HE22 H 15.784 35.284 6.258 1.00 . E E . 438 GLN HE22 1 1 2 32289 5 2 438 GLN HG2 H 15.991 36.072 2.845 1.00 . E E . 438 GLN HG2 1 1 2 32290 5 2 438 GLN HG3 H 14.252 36.133 2.590 1.00 . E E . 438 GLN HG3 1 1 2 32291 5 2 438 GLN N N 16.071 32.609 3.959 1.00 . E E . 438 GLN N 1 1 2 32292 5 2 438 GLN NE2 N 15.908 35.385 5.292 1.00 . E E . 438 GLN NE2 1 1 2 32293 5 2 438 GLN O O 18.102 34.567 3.492 1.00 . E E . 438 GLN O 1 1 2 32294 5 2 438 GLN OE1 O 13.694 35.335 4.984 1.00 . E E . 438 GLN OE1 1 1 2 32295 5 2 439 LEU C C 20.702 33.504 1.988 1.00 . E E . 439 LEU C 1 1 2 32296 5 2 439 LEU CA C 19.690 34.256 1.085 1.00 . E E . 439 LEU CA 1 1 2 32297 5 2 439 LEU CB C 19.780 35.815 1.217 1.00 . E E . 439 LEU CB 1 1 2 32298 5 2 439 LEU CD1 C 18.777 38.137 0.746 1.00 . E E . 439 LEU CD1 1 1 2 32299 5 2 439 LEU CD2 C 19.203 36.522 -1.177 1.00 . E E . 439 LEU CD2 1 1 2 32300 5 2 439 LEU CG C 18.818 36.654 0.310 1.00 . E E . 439 LEU CG 1 1 2 32301 5 2 439 LEU H H 17.882 33.250 0.654 1.00 . E E . 439 LEU H 1 1 2 32302 5 2 439 LEU HA H 19.910 33.990 0.055 1.00 . E E . 439 LEU HA 1 1 2 32303 5 2 439 LEU HB2 H 19.571 36.066 2.251 1.00 . E E . 439 LEU HB2 1 1 2 32304 5 2 439 LEU HB3 H 20.801 36.118 1.002 1.00 . E E . 439 LEU HB3 1 1 2 32305 5 2 439 LEU HD11 H 18.075 38.682 0.129 1.00 . E E . 439 LEU HD11 1 1 2 32306 5 2 439 LEU HD12 H 19.760 38.581 0.644 1.00 . E E . 439 LEU HD12 1 1 2 32307 5 2 439 LEU HD13 H 18.465 38.199 1.779 1.00 . E E . 439 LEU HD13 1 1 2 32308 5 2 439 LEU HD21 H 18.513 37.094 -1.783 1.00 . E E . 439 LEU HD21 1 1 2 32309 5 2 439 LEU HD22 H 19.151 35.483 -1.474 1.00 . E E . 439 LEU HD22 1 1 2 32310 5 2 439 LEU HD23 H 20.211 36.890 -1.335 1.00 . E E . 439 LEU HD23 1 1 2 32311 5 2 439 LEU HG H 17.813 36.265 0.417 1.00 . E E . 439 LEU HG 1 1 2 32312 5 2 439 LEU N N 18.331 33.752 1.363 1.00 . E E . 439 LEU N 1 1 2 32313 5 2 439 LEU O O 21.155 32.418 1.613 1.00 . E E . 439 LEU O 1 1 2 32314 5 2 440 ARG C C 23.088 32.724 3.803 1.00 . E E . 440 ARG C 1 1 2 32315 5 2 440 ARG CA C 21.795 33.422 4.269 1.00 . E E . 440 ARG CA 1 1 2 32316 5 2 440 ARG CB C 20.863 32.453 5.056 1.00 . E E . 440 ARG CB 1 1 2 32317 5 2 440 ARG CD C 20.469 33.904 7.131 1.00 . E E . 440 ARG CD 1 1 2 32318 5 2 440 ARG CG C 19.831 33.185 5.934 1.00 . E E . 440 ARG CG 1 1 2 32319 5 2 440 ARG CZ C 22.224 32.633 8.403 1.00 . E E . 440 ARG CZ 1 1 2 32320 5 2 440 ARG H H 20.684 34.984 3.358 1.00 . E E . 440 ARG H 1 1 2 32321 5 2 440 ARG HA H 22.096 34.215 4.938 1.00 . E E . 440 ARG HA 1 1 2 32322 5 2 440 ARG HB2 H 20.327 31.821 4.351 1.00 . E E . 440 ARG HB2 1 1 2 32323 5 2 440 ARG HB3 H 21.464 31.816 5.701 1.00 . E E . 440 ARG HB3 1 1 2 32324 5 2 440 ARG HD2 H 21.300 34.514 6.788 1.00 . E E . 440 ARG HD2 1 1 2 32325 5 2 440 ARG HD3 H 19.728 34.547 7.582 1.00 . E E . 440 ARG HD3 1 1 2 32326 5 2 440 ARG HE H 20.246 32.520 8.706 1.00 . E E . 440 ARG HE 1 1 2 32327 5 2 440 ARG HG2 H 19.308 33.917 5.329 1.00 . E E . 440 ARG HG2 1 1 2 32328 5 2 440 ARG HG3 H 19.112 32.463 6.307 1.00 . E E . 440 ARG HG3 1 1 2 32329 5 2 440 ARG HH11 H 23.036 33.834 6.968 1.00 . E E . 440 ARG HH11 1 1 2 32330 5 2 440 ARG HH12 H 24.176 32.916 7.904 1.00 . E E . 440 ARG HH12 1 1 2 32331 5 2 440 ARG HH21 H 21.756 31.353 9.894 1.00 . E E . 440 ARG HH21 1 1 2 32332 5 2 440 ARG HH22 H 23.447 31.516 9.557 1.00 . E E . 440 ARG HH22 1 1 2 32333 5 2 440 ARG N N 21.015 34.077 3.183 1.00 . E E . 440 ARG N 1 1 2 32334 5 2 440 ARG NE N 20.943 32.951 8.155 1.00 . E E . 440 ARG NE 1 1 2 32335 5 2 440 ARG NH1 N 23.225 33.172 7.698 1.00 . E E . 440 ARG NH1 1 1 2 32336 5 2 440 ARG NH2 N 22.496 31.767 9.358 1.00 . E E . 440 ARG NH2 1 1 2 32337 5 2 440 ARG O O 23.463 31.680 4.355 1.00 . E E . 440 ARG O 1 1 2 32338 5 2 441 ILE C C 24.968 31.362 1.785 1.00 . E E . 441 ILE C 1 1 2 32339 5 2 441 ILE CA C 25.011 32.871 2.153 1.00 . E E . 441 ILE CA 1 1 2 32340 5 2 441 ILE CB C 26.336 33.260 2.959 1.00 . E E . 441 ILE CB 1 1 2 32341 5 2 441 ILE CD1 C 27.732 32.807 5.108 1.00 . E E . 441 ILE CD1 1 1 2 32342 5 2 441 ILE CG1 C 26.451 32.530 4.340 1.00 . E E . 441 ILE CG1 1 1 2 32343 5 2 441 ILE CG2 C 26.433 34.795 3.143 1.00 . E E . 441 ILE CG2 1 1 2 32344 5 2 441 ILE H H 23.397 34.198 2.498 1.00 . E E . 441 ILE H 1 1 2 32345 5 2 441 ILE HA H 25.053 33.403 1.205 1.00 . E E . 441 ILE HA 1 1 2 32346 5 2 441 ILE HB H 27.180 32.959 2.341 1.00 . E E . 441 ILE HB 1 1 2 32347 5 2 441 ILE HD11 H 27.799 33.861 5.344 1.00 . E E . 441 ILE HD11 1 1 2 32348 5 2 441 ILE HD12 H 28.585 32.521 4.506 1.00 . E E . 441 ILE HD12 1 1 2 32349 5 2 441 ILE HD13 H 27.734 32.234 6.023 1.00 . E E . 441 ILE HD13 1 1 2 32350 5 2 441 ILE HG12 H 25.626 32.829 4.971 1.00 . E E . 441 ILE HG12 1 1 2 32351 5 2 441 ILE HG13 H 26.394 31.462 4.179 1.00 . E E . 441 ILE HG13 1 1 2 32352 5 2 441 ILE HG21 H 27.362 35.046 3.638 1.00 . E E . 441 ILE HG21 1 1 2 32353 5 2 441 ILE HG22 H 25.603 35.147 3.743 1.00 . E E . 441 ILE HG22 1 1 2 32354 5 2 441 ILE HG23 H 26.402 35.283 2.176 1.00 . E E . 441 ILE HG23 1 1 2 32355 5 2 441 ILE N N 23.764 33.352 2.812 1.00 . E E . 441 ILE N 1 1 2 32356 5 2 441 ILE O O 25.994 30.682 1.748 1.00 . E E . 441 ILE O 1 1 2 32357 5 2 442 ALA C C 22.844 29.421 -0.306 1.00 . E E . 442 ALA C 1 1 2 32358 5 2 442 ALA CA C 23.496 29.470 1.081 1.00 . E E . 442 ALA CA 1 1 2 32359 5 2 442 ALA CB C 22.597 28.804 2.142 1.00 . E E . 442 ALA CB 1 1 2 32360 5 2 442 ALA H H 23.000 31.495 1.463 1.00 . E E . 442 ALA H 1 1 2 32361 5 2 442 ALA HA H 24.444 28.927 1.047 1.00 . E E . 442 ALA HA 1 1 2 32362 5 2 442 ALA HB1 H 21.645 29.319 2.193 1.00 . E E . 442 ALA HB1 1 1 2 32363 5 2 442 ALA HB2 H 23.080 28.857 3.110 1.00 . E E . 442 ALA HB2 1 1 2 32364 5 2 442 ALA HB3 H 22.431 27.765 1.886 1.00 . E E . 442 ALA HB3 1 1 2 32365 5 2 442 ALA N N 23.758 30.876 1.454 1.00 . E E . 442 ALA N 1 1 2 32366 5 2 442 ALA O O 23.128 28.525 -1.109 1.00 . E E . 442 ALA O 1 1 2 32367 5 2 443 ALA C C 22.258 30.943 -2.966 1.00 . E E . 443 ALA C 1 1 2 32368 5 2 443 ALA CA C 21.266 30.552 -1.849 1.00 . E E . 443 ALA CA 1 1 2 32369 5 2 443 ALA CB C 20.118 31.574 -1.720 1.00 . E E . 443 ALA CB 1 1 2 32370 5 2 443 ALA H H 21.790 31.069 0.130 1.00 . E E . 443 ALA H 1 1 2 32371 5 2 443 ALA HA H 20.822 29.588 -2.092 1.00 . E E . 443 ALA HA 1 1 2 32372 5 2 443 ALA HB1 H 20.517 32.542 -1.451 1.00 . E E . 443 ALA HB1 1 1 2 32373 5 2 443 ALA HB2 H 19.423 31.250 -0.953 1.00 . E E . 443 ALA HB2 1 1 2 32374 5 2 443 ALA HB3 H 19.589 31.653 -2.663 1.00 . E E . 443 ALA HB3 1 1 2 32375 5 2 443 ALA N N 21.968 30.410 -0.569 1.00 . E E . 443 ALA N 1 1 2 32376 5 2 443 ALA O O 22.625 32.117 -3.100 1.00 . E E . 443 ALA O 1 1 2 32377 5 2 444 TYR C C 23.219 29.263 -6.084 1.00 . E E . 444 TYR C 1 1 2 32378 5 2 444 TYR CA C 23.661 30.101 -4.866 1.00 . E E . 444 TYR CA 1 1 2 32379 5 2 444 TYR CB C 25.118 29.718 -4.473 1.00 . E E . 444 TYR CB 1 1 2 32380 5 2 444 TYR CD1 C 26.064 32.000 -3.809 1.00 . E E . 444 TYR CD1 1 1 2 32381 5 2 444 TYR CD2 C 26.140 30.246 -2.185 1.00 . E E . 444 TYR CD2 1 1 2 32382 5 2 444 TYR CE1 C 26.674 32.858 -2.914 1.00 . E E . 444 TYR CE1 1 1 2 32383 5 2 444 TYR CE2 C 26.746 31.102 -1.293 1.00 . E E . 444 TYR CE2 1 1 2 32384 5 2 444 TYR CG C 25.782 30.670 -3.465 1.00 . E E . 444 TYR CG 1 1 2 32385 5 2 444 TYR CZ C 27.013 32.404 -1.656 1.00 . E E . 444 TYR CZ 1 1 2 32386 5 2 444 TYR H H 22.436 29.020 -3.491 1.00 . E E . 444 TYR H 1 1 2 32387 5 2 444 TYR HA H 23.643 31.146 -5.164 1.00 . E E . 444 TYR HA 1 1 2 32388 5 2 444 TYR HB2 H 25.117 28.718 -4.051 1.00 . E E . 444 TYR HB2 1 1 2 32389 5 2 444 TYR HB3 H 25.736 29.709 -5.367 1.00 . E E . 444 TYR HB3 1 1 2 32390 5 2 444 TYR HD1 H 25.796 32.358 -4.798 1.00 . E E . 444 TYR HD1 1 1 2 32391 5 2 444 TYR HD2 H 25.934 29.222 -1.892 1.00 . E E . 444 TYR HD2 1 1 2 32392 5 2 444 TYR HE1 H 26.883 33.882 -3.201 1.00 . E E . 444 TYR HE1 1 1 2 32393 5 2 444 TYR HE2 H 27.012 30.748 -0.304 1.00 . E E . 444 TYR HE2 1 1 2 32394 5 2 444 TYR HH H 28.379 32.803 -0.356 1.00 . E E . 444 TYR HH 1 1 2 32395 5 2 444 TYR N N 22.728 29.928 -3.719 1.00 . E E . 444 TYR N 1 1 2 32396 5 2 444 TYR O O 23.840 29.346 -7.150 1.00 . E E . 444 TYR O 1 1 2 32397 5 2 444 TYR OH O 27.624 33.253 -0.755 1.00 . E E . 444 TYR OH 1 1 2 32398 5 2 445 GLY C C 20.824 28.227 -8.025 1.00 . E E . 445 GLY C 1 1 2 32399 5 2 445 GLY CA C 21.675 27.552 -6.948 1.00 . E E . 445 GLY CA 1 1 2 32400 5 2 445 GLY H H 21.642 28.556 -5.094 1.00 . E E . 445 GLY H 1 1 2 32401 5 2 445 GLY HA2 H 22.526 27.077 -7.418 1.00 . E E . 445 GLY HA2 1 1 2 32402 5 2 445 GLY HA3 H 21.079 26.792 -6.465 1.00 . E E . 445 GLY HA3 1 1 2 32403 5 2 445 GLY N N 22.144 28.482 -5.920 1.00 . E E . 445 GLY N 1 1 2 32404 5 2 445 GLY O O 20.353 29.351 -7.809 1.00 . E E . 445 GLY O 1 1 2 32405 5 2 446 PRO C C 18.498 28.715 -10.052 1.00 . E E . 446 PRO C 1 1 2 32406 5 2 446 PRO CA C 19.895 28.127 -10.378 1.00 . E E . 446 PRO CA 1 1 2 32407 5 2 446 PRO CB C 19.777 26.924 -11.353 1.00 . E E . 446 PRO CB 1 1 2 32408 5 2 446 PRO CD C 21.079 26.163 -9.496 1.00 . E E . 446 PRO CD 1 1 2 32409 5 2 446 PRO CG C 20.927 26.035 -10.997 1.00 . E E . 446 PRO CG 1 1 2 32410 5 2 446 PRO HA H 20.502 28.903 -10.841 1.00 . E E . 446 PRO HA 1 1 2 32411 5 2 446 PRO HB2 H 18.826 26.407 -11.206 1.00 . E E . 446 PRO HB2 1 1 2 32412 5 2 446 PRO HB3 H 19.859 27.258 -12.379 1.00 . E E . 446 PRO HB3 1 1 2 32413 5 2 446 PRO HD2 H 20.454 25.435 -8.985 1.00 . E E . 446 PRO HD2 1 1 2 32414 5 2 446 PRO HD3 H 22.115 26.032 -9.206 1.00 . E E . 446 PRO HD3 1 1 2 32415 5 2 446 PRO HG2 H 20.710 25.008 -11.281 1.00 . E E . 446 PRO HG2 1 1 2 32416 5 2 446 PRO HG3 H 21.834 26.373 -11.492 1.00 . E E . 446 PRO HG3 1 1 2 32417 5 2 446 PRO N N 20.614 27.551 -9.205 1.00 . E E . 446 PRO N 1 1 2 32418 5 2 446 PRO O O 17.768 28.211 -9.191 1.00 . E E . 446 PRO O 1 1 2 32419 5 2 447 HIS C C 15.978 30.223 -11.871 1.00 . E E . 447 HIS C 1 1 2 32420 5 2 447 HIS CA C 16.868 30.515 -10.646 1.00 . E E . 447 HIS CA 1 1 2 32421 5 2 447 HIS CB C 17.141 32.039 -10.487 1.00 . E E . 447 HIS CB 1 1 2 32422 5 2 447 HIS CD2 C 18.079 31.742 -8.069 1.00 . E E . 447 HIS CD2 1 1 2 32423 5 2 447 HIS CE1 C 19.274 33.562 -7.954 1.00 . E E . 447 HIS CE1 1 1 2 32424 5 2 447 HIS CG C 17.936 32.394 -9.250 1.00 . E E . 447 HIS CG 1 1 2 32425 5 2 447 HIS H H 18.817 30.146 -11.402 1.00 . E E . 447 HIS H 1 1 2 32426 5 2 447 HIS HA H 16.346 30.157 -9.760 1.00 . E E . 447 HIS HA 1 1 2 32427 5 2 447 HIS HB2 H 17.694 32.397 -11.350 1.00 . E E . 447 HIS HB2 1 1 2 32428 5 2 447 HIS HB3 H 16.197 32.569 -10.432 1.00 . E E . 447 HIS HB3 1 1 2 32429 5 2 447 HIS HD1 H 18.808 34.222 -9.830 1.00 . E E . 447 HIS HD1 1 1 2 32430 5 2 447 HIS HD2 H 17.616 30.803 -7.793 1.00 . E E . 447 HIS HD2 1 1 2 32431 5 2 447 HIS HE1 H 19.930 34.340 -7.589 1.00 . E E . 447 HIS HE1 1 1 2 32432 5 2 447 HIS HE2 H 19.330 32.172 -6.455 1.00 . E E . 447 HIS HE2 1 1 2 32433 5 2 447 HIS N N 18.161 29.801 -10.762 1.00 . E E . 447 HIS N 1 1 2 32434 5 2 447 HIS ND1 N 18.706 33.531 -9.143 1.00 . E E . 447 HIS ND1 1 1 2 32435 5 2 447 HIS NE2 N 18.911 32.487 -7.287 1.00 . E E . 447 HIS NE2 1 1 2 32436 5 2 447 HIS O O 15.035 30.986 -12.160 1.00 . E E . 447 HIS O 1 1 2 32437 5 2 448 ALA C C 15.707 29.520 -14.955 1.00 . E E . 448 ALA C 1 1 2 32438 5 2 448 ALA CA C 15.563 28.584 -13.733 1.00 . E E . 448 ALA CA 1 1 2 32439 5 2 448 ALA CB C 14.089 28.290 -13.375 1.00 . E E . 448 ALA CB 1 1 2 32440 5 2 448 ALA H H 17.082 28.597 -12.270 1.00 . E E . 448 ALA H 1 1 2 32441 5 2 448 ALA HA H 16.026 27.632 -13.982 1.00 . E E . 448 ALA HA 1 1 2 32442 5 2 448 ALA HB1 H 13.594 27.828 -14.217 1.00 . E E . 448 ALA HB1 1 1 2 32443 5 2 448 ALA HB2 H 13.583 29.211 -13.124 1.00 . E E . 448 ALA HB2 1 1 2 32444 5 2 448 ALA HB3 H 14.048 27.617 -12.525 1.00 . E E . 448 ALA HB3 1 1 2 32445 5 2 448 ALA N N 16.298 29.102 -12.566 1.00 . E E . 448 ALA N 1 1 2 32446 5 2 448 ALA O O 14.981 30.513 -15.084 1.00 . E E . 448 ALA O 1 1 2 32447 5 2 449 ALA C C 17.545 29.073 -18.178 1.00 . E E . 449 ALA C 1 1 2 32448 5 2 449 ALA CA C 16.983 29.982 -17.053 1.00 . E E . 449 ALA CA 1 1 2 32449 5 2 449 ALA CB C 17.966 31.125 -16.703 1.00 . E E . 449 ALA CB 1 1 2 32450 5 2 449 ALA H H 17.196 28.381 -15.669 1.00 . E E . 449 ALA H 1 1 2 32451 5 2 449 ALA HA H 16.060 30.429 -17.416 1.00 . E E . 449 ALA HA 1 1 2 32452 5 2 449 ALA HB1 H 17.534 31.752 -15.930 1.00 . E E . 449 ALA HB1 1 1 2 32453 5 2 449 ALA HB2 H 18.158 31.730 -17.580 1.00 . E E . 449 ALA HB2 1 1 2 32454 5 2 449 ALA HB3 H 18.900 30.711 -16.343 1.00 . E E . 449 ALA HB3 1 1 2 32455 5 2 449 ALA N N 16.671 29.190 -15.840 1.00 . E E . 449 ALA N 1 1 2 32456 5 2 449 ALA O O 18.224 29.550 -19.090 1.00 . E E . 449 ALA O 1 1 2 32457 5 2 450 ASN C C 16.568 25.758 -19.406 1.00 . E E . 450 ASN C 1 1 2 32458 5 2 450 ASN CA C 17.704 26.757 -19.097 1.00 . E E . 450 ASN CA 1 1 2 32459 5 2 450 ASN CB C 18.947 26.035 -18.481 1.00 . E E . 450 ASN CB 1 1 2 32460 5 2 450 ASN CG C 19.814 25.227 -19.470 1.00 . E E . 450 ASN CG 1 1 2 32461 5 2 450 ASN H H 16.578 27.475 -17.436 1.00 . E E . 450 ASN H 1 1 2 32462 5 2 450 ASN HA H 17.990 27.259 -20.020 1.00 . E E . 450 ASN HA 1 1 2 32463 5 2 450 ASN HB2 H 19.584 26.784 -18.027 1.00 . E E . 450 ASN HB2 1 1 2 32464 5 2 450 ASN HB3 H 18.614 25.361 -17.699 1.00 . E E . 450 ASN HB3 1 1 2 32465 5 2 450 ASN HD21 H 21.362 25.330 -18.232 1.00 . E E . 450 ASN HD21 1 1 2 32466 5 2 450 ASN HD22 H 21.630 24.475 -19.708 1.00 . E E . 450 ASN HD22 1 1 2 32467 5 2 450 ASN N N 17.202 27.771 -18.133 1.00 . E E . 450 ASN N 1 1 2 32468 5 2 450 ASN ND2 N 21.061 24.990 -19.102 1.00 . E E . 450 ASN ND2 1 1 2 32469 5 2 450 ASN O O 15.616 25.652 -18.631 1.00 . E E . 450 ASN O 1 1 2 32470 5 2 450 ASN OD1 O 19.375 24.795 -20.528 1.00 . E E . 450 ASN OD1 1 1 2 32471 5 2 451 VAL C C 15.970 22.690 -20.247 1.00 . E E . 451 VAL C 1 1 2 32472 5 2 451 VAL CA C 15.697 24.026 -20.964 1.00 . E E . 451 VAL CA 1 1 2 32473 5 2 451 VAL CB C 15.731 23.812 -22.525 1.00 . E E . 451 VAL CB 1 1 2 32474 5 2 451 VAL CG1 C 14.722 22.737 -22.987 1.00 . E E . 451 VAL CG1 1 1 2 32475 5 2 451 VAL CG2 C 15.487 25.141 -23.265 1.00 . E E . 451 VAL CG2 1 1 2 32476 5 2 451 VAL H H 17.440 25.219 -21.127 1.00 . E E . 451 VAL H 1 1 2 32477 5 2 451 VAL HA H 14.703 24.377 -20.689 1.00 . E E . 451 VAL HA 1 1 2 32478 5 2 451 VAL HB H 16.726 23.464 -22.792 1.00 . E E . 451 VAL HB 1 1 2 32479 5 2 451 VAL HG11 H 14.967 21.783 -22.536 1.00 . E E . 451 VAL HG11 1 1 2 32480 5 2 451 VAL HG12 H 14.755 22.635 -24.065 1.00 . E E . 451 VAL HG12 1 1 2 32481 5 2 451 VAL HG13 H 13.717 23.021 -22.692 1.00 . E E . 451 VAL HG13 1 1 2 32482 5 2 451 VAL HG21 H 15.549 24.981 -24.336 1.00 . E E . 451 VAL HG21 1 1 2 32483 5 2 451 VAL HG22 H 16.234 25.868 -22.971 1.00 . E E . 451 VAL HG22 1 1 2 32484 5 2 451 VAL HG23 H 14.502 25.522 -23.020 1.00 . E E . 451 VAL HG23 1 1 2 32485 5 2 451 VAL N N 16.674 25.049 -20.545 1.00 . E E . 451 VAL N 1 1 2 32486 5 2 451 VAL O O 15.071 22.090 -19.662 1.00 . E E . 451 VAL O 1 1 2 32487 5 2 452 VAL C C 19.070 21.021 -19.159 1.00 . E E . 452 VAL C 1 1 2 32488 5 2 452 VAL CA C 17.631 20.922 -19.706 1.00 . E E . 452 VAL CA 1 1 2 32489 5 2 452 VAL CB C 17.494 19.705 -20.711 1.00 . E E . 452 VAL CB 1 1 2 32490 5 2 452 VAL CG1 C 16.007 19.330 -20.983 1.00 . E E . 452 VAL CG1 1 1 2 32491 5 2 452 VAL CG2 C 18.255 19.990 -22.031 1.00 . E E . 452 VAL CG2 1 1 2 32492 5 2 452 VAL H H 17.901 22.744 -20.786 1.00 . E E . 452 VAL H 1 1 2 32493 5 2 452 VAL HA H 16.971 20.734 -18.858 1.00 . E E . 452 VAL HA 1 1 2 32494 5 2 452 VAL HB H 17.956 18.839 -20.246 1.00 . E E . 452 VAL HB 1 1 2 32495 5 2 452 VAL HG11 H 15.520 19.060 -20.051 1.00 . E E . 452 VAL HG11 1 1 2 32496 5 2 452 VAL HG12 H 15.952 18.490 -21.663 1.00 . E E . 452 VAL HG12 1 1 2 32497 5 2 452 VAL HG13 H 15.476 20.178 -21.421 1.00 . E E . 452 VAL HG13 1 1 2 32498 5 2 452 VAL HG21 H 19.297 20.191 -21.813 1.00 . E E . 452 VAL HG21 1 1 2 32499 5 2 452 VAL HG22 H 17.825 20.849 -22.531 1.00 . E E . 452 VAL HG22 1 1 2 32500 5 2 452 VAL HG23 H 18.192 19.128 -22.687 1.00 . E E . 452 VAL HG23 1 1 2 32501 5 2 452 VAL N N 17.222 22.212 -20.319 1.00 . E E . 452 VAL N 1 1 2 32502 5 2 452 VAL O O 19.868 21.842 -19.628 1.00 . E E . 452 VAL O 1 1 2 32503 5 2 453 GLY C C 20.719 21.001 -16.204 1.00 . E E . 453 GLY C 1 1 2 32504 5 2 453 GLY CA C 20.691 20.177 -17.490 1.00 . E E . 453 GLY CA 1 1 2 32505 5 2 453 GLY H H 18.696 19.538 -17.854 1.00 . E E . 453 GLY H 1 1 2 32506 5 2 453 GLY HA2 H 20.948 19.159 -17.245 1.00 . E E . 453 GLY HA2 1 1 2 32507 5 2 453 GLY HA3 H 21.442 20.566 -18.171 1.00 . E E . 453 GLY HA3 1 1 2 32508 5 2 453 GLY N N 19.378 20.178 -18.151 1.00 . E E . 453 GLY N 1 1 2 32509 5 2 453 GLY O O 21.796 21.385 -15.741 1.00 . E E . 453 GLY O 1 1 2 32510 5 2 454 LEU C C 19.604 21.172 -13.150 1.00 . E E . 454 LEU C 1 1 2 32511 5 2 454 LEU CA C 19.407 22.076 -14.384 1.00 . E E . 454 LEU CA 1 1 2 32512 5 2 454 LEU CB C 18.037 22.819 -14.296 1.00 . E E . 454 LEU CB 1 1 2 32513 5 2 454 LEU CD1 C 17.235 23.157 -16.720 1.00 . E E . 454 LEU CD1 1 1 2 32514 5 2 454 LEU CD2 C 16.755 24.957 -14.983 1.00 . E E . 454 LEU CD2 1 1 2 32515 5 2 454 LEU CG C 17.736 23.853 -15.442 1.00 . E E . 454 LEU CG 1 1 2 32516 5 2 454 LEU H H 18.715 20.974 -16.065 1.00 . E E . 454 LEU H 1 1 2 32517 5 2 454 LEU HA H 20.198 22.829 -14.393 1.00 . E E . 454 LEU HA 1 1 2 32518 5 2 454 LEU HB2 H 17.247 22.073 -14.283 1.00 . E E . 454 LEU HB2 1 1 2 32519 5 2 454 LEU HB3 H 18.011 23.347 -13.347 1.00 . E E . 454 LEU HB3 1 1 2 32520 5 2 454 LEU HD11 H 16.309 22.631 -16.519 1.00 . E E . 454 LEU HD11 1 1 2 32521 5 2 454 LEU HD12 H 17.978 22.450 -17.062 1.00 . E E . 454 LEU HD12 1 1 2 32522 5 2 454 LEU HD13 H 17.067 23.892 -17.496 1.00 . E E . 454 LEU HD13 1 1 2 32523 5 2 454 LEU HD21 H 16.611 25.674 -15.781 1.00 . E E . 454 LEU HD21 1 1 2 32524 5 2 454 LEU HD22 H 17.166 25.468 -14.121 1.00 . E E . 454 LEU HD22 1 1 2 32525 5 2 454 LEU HD23 H 15.803 24.518 -14.717 1.00 . E E . 454 LEU HD23 1 1 2 32526 5 2 454 LEU HG H 18.662 24.349 -15.708 1.00 . E E . 454 LEU HG 1 1 2 32527 5 2 454 LEU N N 19.531 21.289 -15.630 1.00 . E E . 454 LEU N 1 1 2 32528 5 2 454 LEU O O 18.897 20.168 -12.988 1.00 . E E . 454 LEU O 1 1 2 32529 5 2 455 THR C C 21.392 21.892 -10.015 1.00 . E E . 455 THR C 1 1 2 32530 5 2 455 THR CA C 20.922 20.848 -11.048 1.00 . E E . 455 THR CA 1 1 2 32531 5 2 455 THR CB C 22.028 19.762 -11.305 1.00 . E E . 455 THR CB 1 1 2 32532 5 2 455 THR CG2 C 22.445 19.012 -10.023 1.00 . E E . 455 THR CG2 1 1 2 32533 5 2 455 THR H H 21.090 22.350 -12.526 1.00 . E E . 455 THR H 1 1 2 32534 5 2 455 THR HA H 20.024 20.352 -10.674 1.00 . E E . 455 THR HA 1 1 2 32535 5 2 455 THR HB H 22.905 20.250 -11.725 1.00 . E E . 455 THR HB 1 1 2 32536 5 2 455 THR HG1 H 20.564 18.810 -12.239 1.00 . E E . 455 THR HG1 1 1 2 32537 5 2 455 THR HG21 H 22.863 19.713 -9.306 1.00 . E E . 455 THR HG21 1 1 2 32538 5 2 455 THR HG22 H 23.190 18.264 -10.259 1.00 . E E . 455 THR HG22 1 1 2 32539 5 2 455 THR HG23 H 21.580 18.526 -9.587 1.00 . E E . 455 THR HG23 1 1 2 32540 5 2 455 THR N N 20.575 21.550 -12.298 1.00 . E E . 455 THR N 1 1 2 32541 5 2 455 THR O O 22.151 22.808 -10.355 1.00 . E E . 455 THR O 1 1 2 32542 5 2 455 THR OG1 O 21.535 18.815 -12.270 1.00 . E E . 455 THR OG1 1 1 2 32543 5 2 456 ASP C C 22.091 22.334 -6.624 1.00 . E E . 456 ASP C 1 1 2 32544 5 2 456 ASP CA C 21.095 22.784 -7.718 1.00 . E E . 456 ASP CA 1 1 2 32545 5 2 456 ASP CB C 19.702 23.095 -7.103 1.00 . E E . 456 ASP CB 1 1 2 32546 5 2 456 ASP CG C 19.708 24.359 -6.235 1.00 . E E . 456 ASP CG 1 1 2 32547 5 2 456 ASP H H 20.467 20.927 -8.530 1.00 . E E . 456 ASP H 1 1 2 32548 5 2 456 ASP HA H 21.481 23.691 -8.183 1.00 . E E . 456 ASP HA 1 1 2 32549 5 2 456 ASP HB2 H 18.977 23.216 -7.906 1.00 . E E . 456 ASP HB2 1 1 2 32550 5 2 456 ASP HB3 H 19.384 22.252 -6.487 1.00 . E E . 456 ASP HB3 1 1 2 32551 5 2 456 ASP N N 20.932 21.754 -8.761 1.00 . E E . 456 ASP N 1 1 2 32552 5 2 456 ASP O O 23.204 22.874 -6.531 1.00 . E E . 456 ASP O 1 1 2 32553 5 2 456 ASP OD1 O 20.252 24.332 -5.113 1.00 . E E . 456 ASP OD1 1 1 2 32554 5 2 456 ASP OD2 O 19.195 25.392 -6.690 1.00 . E E . 456 ASP OD2 1 1 2 32555 5 2 457 GLN C C 22.355 21.703 -3.394 1.00 . E E . 457 GLN C 1 1 2 32556 5 2 457 GLN CA C 22.360 20.770 -4.636 1.00 . E E . 457 GLN CA 1 1 2 32557 5 2 457 GLN CB C 23.809 20.303 -5.033 1.00 . E E . 457 GLN CB 1 1 2 32558 5 2 457 GLN CD C 25.359 20.269 -2.926 1.00 . E E . 457 GLN CD 1 1 2 32559 5 2 457 GLN CG C 24.591 19.450 -3.982 1.00 . E E . 457 GLN CG 1 1 2 32560 5 2 457 GLN H H 20.729 21.019 -5.961 1.00 . E E . 457 GLN H 1 1 2 32561 5 2 457 GLN HA H 21.790 19.884 -4.376 1.00 . E E . 457 GLN HA 1 1 2 32562 5 2 457 GLN HB2 H 23.732 19.713 -5.940 1.00 . E E . 457 GLN HB2 1 1 2 32563 5 2 457 GLN HB3 H 24.399 21.185 -5.262 1.00 . E E . 457 GLN HB3 1 1 2 32564 5 2 457 GLN HE21 H 23.845 20.150 -1.635 1.00 . E E . 457 GLN HE21 1 1 2 32565 5 2 457 GLN HE22 H 25.224 21.041 -1.098 1.00 . E E . 457 GLN HE22 1 1 2 32566 5 2 457 GLN HG2 H 23.885 18.808 -3.469 1.00 . E E . 457 GLN HG2 1 1 2 32567 5 2 457 GLN HG3 H 25.303 18.824 -4.506 1.00 . E E . 457 GLN HG3 1 1 2 32568 5 2 457 GLN N N 21.629 21.365 -5.788 1.00 . E E . 457 GLN N 1 1 2 32569 5 2 457 GLN NE2 N 24.753 20.508 -1.768 1.00 . E E . 457 GLN NE2 1 1 2 32570 5 2 457 GLN O O 21.972 21.268 -2.298 1.00 . E E . 457 GLN O 1 1 2 32571 5 2 457 GLN OE1 O 26.507 20.654 -3.142 1.00 . E E . 457 GLN OE1 1 1 2 32572 5 2 458 THR C C 21.698 24.511 -1.877 1.00 . E E . 458 THR C 1 1 2 32573 5 2 458 THR CA C 23.028 23.913 -2.445 1.00 . E E . 458 THR CA 1 1 2 32574 5 2 458 THR CB C 24.092 25.025 -2.854 1.00 . E E . 458 THR CB 1 1 2 32575 5 2 458 THR CG2 C 23.836 25.646 -4.247 1.00 . E E . 458 THR CG2 1 1 2 32576 5 2 458 THR H H 22.919 23.293 -4.478 1.00 . E E . 458 THR H 1 1 2 32577 5 2 458 THR HA H 23.485 23.330 -1.641 1.00 . E E . 458 THR HA 1 1 2 32578 5 2 458 THR HB H 25.071 24.550 -2.880 1.00 . E E . 458 THR HB 1 1 2 32579 5 2 458 THR HG1 H 23.369 26.626 -1.943 1.00 . E E . 458 THR HG1 1 1 2 32580 5 2 458 THR HG21 H 22.871 26.134 -4.256 1.00 . E E . 458 THR HG21 1 1 2 32581 5 2 458 THR HG22 H 23.849 24.870 -5.002 1.00 . E E . 458 THR HG22 1 1 2 32582 5 2 458 THR HG23 H 24.608 26.373 -4.472 1.00 . E E . 458 THR HG23 1 1 2 32583 5 2 458 THR N N 22.785 22.973 -3.567 1.00 . E E . 458 THR N 1 1 2 32584 5 2 458 THR O O 21.223 24.070 -0.822 1.00 . E E . 458 THR O 1 1 2 32585 5 2 458 THR OG1 O 24.150 26.066 -1.866 1.00 . E E . 458 THR OG1 1 1 2 32586 5 2 459 ASP C C 19.595 27.190 -3.391 1.00 . E E . 459 ASP C 1 1 2 32587 5 2 459 ASP CA C 19.839 26.152 -2.288 1.00 . E E . 459 ASP CA 1 1 2 32588 5 2 459 ASP CB C 19.779 26.852 -0.892 1.00 . E E . 459 ASP CB 1 1 2 32589 5 2 459 ASP CG C 18.388 27.507 -0.628 1.00 . E E . 459 ASP CG 1 1 2 32590 5 2 459 ASP H H 21.541 25.738 -3.443 1.00 . E E . 459 ASP H 1 1 2 32591 5 2 459 ASP HA H 19.059 25.389 -2.343 1.00 . E E . 459 ASP HA 1 1 2 32592 5 2 459 ASP HB2 H 19.970 26.112 -0.123 1.00 . E E . 459 ASP HB2 1 1 2 32593 5 2 459 ASP HB3 H 20.547 27.618 -0.832 1.00 . E E . 459 ASP HB3 1 1 2 32594 5 2 459 ASP N N 21.117 25.483 -2.602 1.00 . E E . 459 ASP N 1 1 2 32595 5 2 459 ASP O O 20.468 28.010 -3.664 1.00 . E E . 459 ASP O 1 1 2 32596 5 2 459 ASP OD1 O 17.457 26.794 -0.181 1.00 . E E . 459 ASP OD1 1 1 2 32597 5 2 459 ASP OD2 O 18.215 28.719 -0.905 1.00 . E E . 459 ASP OD2 1 1 2 32598 5 2 460 LEU C C 17.925 29.476 -4.734 1.00 . E E . 460 LEU C 1 1 2 32599 5 2 460 LEU CA C 18.015 27.981 -5.133 1.00 . E E . 460 LEU CA 1 1 2 32600 5 2 460 LEU CB C 16.682 27.456 -5.785 1.00 . E E . 460 LEU CB 1 1 2 32601 5 2 460 LEU CD1 C 14.167 27.006 -5.818 1.00 . E E . 460 LEU CD1 1 1 2 32602 5 2 460 LEU CD2 C 15.409 26.563 -3.667 1.00 . E E . 460 LEU CD2 1 1 2 32603 5 2 460 LEU CG C 15.347 27.442 -4.942 1.00 . E E . 460 LEU CG 1 1 2 32604 5 2 460 LEU H H 17.809 26.424 -3.717 1.00 . E E . 460 LEU H 1 1 2 32605 5 2 460 LEU HA H 18.800 27.892 -5.888 1.00 . E E . 460 LEU HA 1 1 2 32606 5 2 460 LEU HB2 H 16.498 28.062 -6.666 1.00 . E E . 460 LEU HB2 1 1 2 32607 5 2 460 LEU HB3 H 16.866 26.441 -6.126 1.00 . E E . 460 LEU HB3 1 1 2 32608 5 2 460 LEU HD11 H 14.071 27.683 -6.658 1.00 . E E . 460 LEU HD11 1 1 2 32609 5 2 460 LEU HD12 H 13.256 27.034 -5.240 1.00 . E E . 460 LEU HD12 1 1 2 32610 5 2 460 LEU HD13 H 14.329 26.000 -6.186 1.00 . E E . 460 LEU HD13 1 1 2 32611 5 2 460 LEU HD21 H 16.208 26.909 -3.023 1.00 . E E . 460 LEU HD21 1 1 2 32612 5 2 460 LEU HD22 H 15.592 25.529 -3.935 1.00 . E E . 460 LEU HD22 1 1 2 32613 5 2 460 LEU HD23 H 14.471 26.633 -3.131 1.00 . E E . 460 LEU HD23 1 1 2 32614 5 2 460 LEU HG H 15.145 28.461 -4.619 1.00 . E E . 460 LEU HG 1 1 2 32615 5 2 460 LEU N N 18.423 27.117 -4.011 1.00 . E E . 460 LEU N 1 1 2 32616 5 2 460 LEU O O 18.725 30.296 -5.215 1.00 . E E . 460 LEU O 1 1 2 32617 5 2 461 PHE C C 15.612 31.205 -2.317 1.00 . E E . 461 PHE C 1 1 2 32618 5 2 461 PHE CA C 16.652 31.189 -3.453 1.00 . E E . 461 PHE CA 1 1 2 32619 5 2 461 PHE CB C 16.157 32.029 -4.689 1.00 . E E . 461 PHE CB 1 1 2 32620 5 2 461 PHE CD1 C 14.959 30.776 -6.570 1.00 . E E . 461 PHE CD1 1 1 2 32621 5 2 461 PHE CD2 C 13.615 31.871 -4.925 1.00 . E E . 461 PHE CD2 1 1 2 32622 5 2 461 PHE CE1 C 13.814 30.357 -7.221 1.00 . E E . 461 PHE CE1 1 1 2 32623 5 2 461 PHE CE2 C 12.474 31.450 -5.572 1.00 . E E . 461 PHE CE2 1 1 2 32624 5 2 461 PHE CG C 14.884 31.541 -5.405 1.00 . E E . 461 PHE CG 1 1 2 32625 5 2 461 PHE CZ C 12.572 30.691 -6.721 1.00 . E E . 461 PHE CZ 1 1 2 32626 5 2 461 PHE H H 16.528 29.078 -3.363 1.00 . E E . 461 PHE H 1 1 2 32627 5 2 461 PHE HA H 17.558 31.643 -3.068 1.00 . E E . 461 PHE HA 1 1 2 32628 5 2 461 PHE HB2 H 15.979 33.049 -4.367 1.00 . E E . 461 PHE HB2 1 1 2 32629 5 2 461 PHE HB3 H 16.961 32.052 -5.420 1.00 . E E . 461 PHE HB3 1 1 2 32630 5 2 461 PHE HD1 H 15.930 30.501 -6.966 1.00 . E E . 461 PHE HD1 1 1 2 32631 5 2 461 PHE HD2 H 13.529 32.467 -4.022 1.00 . E E . 461 PHE HD2 1 1 2 32632 5 2 461 PHE HE1 H 13.890 29.762 -8.125 1.00 . E E . 461 PHE HE1 1 1 2 32633 5 2 461 PHE HE2 H 11.498 31.713 -5.178 1.00 . E E . 461 PHE HE2 1 1 2 32634 5 2 461 PHE HZ H 11.674 30.362 -7.230 1.00 . E E . 461 PHE HZ 1 1 2 32635 5 2 461 PHE N N 16.987 29.802 -3.828 1.00 . E E . 461 PHE N 1 1 2 32636 5 2 461 PHE O O 14.947 32.225 -2.085 1.00 . E E . 461 PHE O 1 1 2 32637 5 2 462 TYR C C 15.038 29.391 0.742 1.00 . E E . 462 TYR C 1 1 2 32638 5 2 462 TYR CA C 14.433 29.908 -0.587 1.00 . E E . 462 TYR CA 1 1 2 32639 5 2 462 TYR CB C 13.340 28.976 -1.219 1.00 . E E . 462 TYR CB 1 1 2 32640 5 2 462 TYR CD1 C 11.056 30.082 -0.897 1.00 . E E . 462 TYR CD1 1 1 2 32641 5 2 462 TYR CD2 C 11.524 28.120 0.384 1.00 . E E . 462 TYR CD2 1 1 2 32642 5 2 462 TYR CE1 C 9.800 30.160 -0.325 1.00 . E E . 462 TYR CE1 1 1 2 32643 5 2 462 TYR CE2 C 10.270 28.201 0.962 1.00 . E E . 462 TYR CE2 1 1 2 32644 5 2 462 TYR CG C 11.948 29.059 -0.559 1.00 . E E . 462 TYR CG 1 1 2 32645 5 2 462 TYR CZ C 9.409 29.219 0.604 1.00 . E E . 462 TYR CZ 1 1 2 32646 5 2 462 TYR H H 16.215 29.415 -1.635 1.00 . E E . 462 TYR H 1 1 2 32647 5 2 462 TYR HA H 13.981 30.881 -0.379 1.00 . E E . 462 TYR HA 1 1 2 32648 5 2 462 TYR HB2 H 13.219 29.235 -2.267 1.00 . E E . 462 TYR HB2 1 1 2 32649 5 2 462 TYR HB3 H 13.681 27.946 -1.165 1.00 . E E . 462 TYR HB3 1 1 2 32650 5 2 462 TYR HD1 H 11.361 30.825 -1.628 1.00 . E E . 462 TYR HD1 1 1 2 32651 5 2 462 TYR HD2 H 12.197 27.320 0.670 1.00 . E E . 462 TYR HD2 1 1 2 32652 5 2 462 TYR HE1 H 9.129 30.964 -0.606 1.00 . E E . 462 TYR HE1 1 1 2 32653 5 2 462 TYR HE2 H 9.965 27.460 1.693 1.00 . E E . 462 TYR HE2 1 1 2 32654 5 2 462 TYR HH H 7.497 29.479 0.489 1.00 . E E . 462 TYR HH 1 1 2 32655 5 2 462 TYR N N 15.514 30.100 -1.565 1.00 . E E . 462 TYR N 1 1 2 32656 5 2 462 TYR O O 15.816 30.121 1.367 1.00 . E E . 462 TYR O 1 1 2 32657 5 2 462 TYR OH O 8.150 29.290 1.170 1.00 . E E . 462 TYR OH 1 1 2 32658 5 2 463 THR C C 14.495 26.126 2.545 1.00 . E E . 463 THR C 1 1 2 32659 5 2 463 THR CA C 15.129 27.524 2.420 1.00 . E E . 463 THR CA 1 1 2 32660 5 2 463 THR CB C 14.734 28.381 3.692 1.00 . E E . 463 THR CB 1 1 2 32661 5 2 463 THR CG2 C 13.211 28.640 3.801 1.00 . E E . 463 THR CG2 1 1 2 32662 5 2 463 THR H H 14.169 27.583 0.548 1.00 . E E . 463 THR H 1 1 2 32663 5 2 463 THR HA H 16.211 27.420 2.391 1.00 . E E . 463 THR HA 1 1 2 32664 5 2 463 THR HB H 15.236 29.339 3.612 1.00 . E E . 463 THR HB 1 1 2 32665 5 2 463 THR HG1 H 14.902 26.824 4.915 1.00 . E E . 463 THR HG1 1 1 2 32666 5 2 463 THR HG21 H 12.685 27.699 3.910 1.00 . E E . 463 THR HG21 1 1 2 32667 5 2 463 THR HG22 H 12.861 29.140 2.907 1.00 . E E . 463 THR HG22 1 1 2 32668 5 2 463 THR HG23 H 13.007 29.267 4.661 1.00 . E E . 463 THR HG23 1 1 2 32669 5 2 463 THR N N 14.705 28.136 1.144 1.00 . E E . 463 THR N 1 1 2 32670 5 2 463 THR O O 13.378 25.893 2.053 1.00 . E E . 463 THR O 1 1 2 32671 5 2 463 THR OG1 O 15.193 27.743 4.905 1.00 . E E . 463 THR OG1 1 1 2 32672 5 2 464 MET C C 15.520 23.268 4.717 1.00 . E E . 464 MET C 1 1 2 32673 5 2 464 MET CA C 14.680 23.883 3.583 1.00 . E E . 464 MET CA 1 1 2 32674 5 2 464 MET CB C 14.615 22.921 2.366 1.00 . E E . 464 MET CB 1 1 2 32675 5 2 464 MET CE C 11.406 21.886 2.741 1.00 . E E . 464 MET CE 1 1 2 32676 5 2 464 MET CG C 14.198 21.489 2.735 1.00 . E E . 464 MET CG 1 1 2 32677 5 2 464 MET H H 16.148 25.404 3.428 1.00 . E E . 464 MET H 1 1 2 32678 5 2 464 MET HA H 13.664 24.038 3.953 1.00 . E E . 464 MET HA 1 1 2 32679 5 2 464 MET HB2 H 13.899 23.313 1.651 1.00 . E E . 464 MET HB2 1 1 2 32680 5 2 464 MET HB3 H 15.591 22.885 1.893 1.00 . E E . 464 MET HB3 1 1 2 32681 5 2 464 MET HE1 H 10.474 21.825 3.285 1.00 . E E . 464 MET HE1 1 1 2 32682 5 2 464 MET HE2 H 11.376 21.210 1.900 1.00 . E E . 464 MET HE2 1 1 2 32683 5 2 464 MET HE3 H 11.550 22.897 2.388 1.00 . E E . 464 MET HE3 1 1 2 32684 5 2 464 MET HG2 H 13.970 20.939 1.831 1.00 . E E . 464 MET HG2 1 1 2 32685 5 2 464 MET HG3 H 15.025 21.002 3.241 1.00 . E E . 464 MET HG3 1 1 2 32686 5 2 464 MET N N 15.217 25.201 3.205 1.00 . E E . 464 MET N 1 1 2 32687 5 2 464 MET O O 16.691 22.919 4.506 1.00 . E E . 464 MET O 1 1 2 32688 5 2 464 MET SD S 12.754 21.428 3.831 1.00 . E E . 464 MET SD 1 1 2 32689 5 2 465 LYS C C 14.380 22.395 8.195 1.00 . E E . 465 LYS C 1 1 2 32690 5 2 465 LYS CA C 15.465 22.509 7.098 1.00 . E E . 465 LYS CA 1 1 2 32691 5 2 465 LYS CB C 16.738 23.275 7.653 1.00 . E E . 465 LYS CB 1 1 2 32692 5 2 465 LYS CD C 18.095 21.119 8.055 1.00 . E E . 465 LYS CD 1 1 2 32693 5 2 465 LYS CE C 17.855 21.128 9.576 1.00 . E E . 465 LYS CE 1 1 2 32694 5 2 465 LYS CG C 18.088 22.537 7.436 1.00 . E E . 465 LYS CG 1 1 2 32695 5 2 465 LYS H H 13.982 23.497 5.974 1.00 . E E . 465 LYS H 1 1 2 32696 5 2 465 LYS HA H 15.753 21.502 6.805 1.00 . E E . 465 LYS HA 1 1 2 32697 5 2 465 LYS HB2 H 16.805 24.239 7.161 1.00 . E E . 465 LYS HB2 1 1 2 32698 5 2 465 LYS HB3 H 16.625 23.455 8.720 1.00 . E E . 465 LYS HB3 1 1 2 32699 5 2 465 LYS HD2 H 17.318 20.525 7.584 1.00 . E E . 465 LYS HD2 1 1 2 32700 5 2 465 LYS HD3 H 19.055 20.658 7.853 1.00 . E E . 465 LYS HD3 1 1 2 32701 5 2 465 LYS HE2 H 18.748 21.486 10.076 1.00 . E E . 465 LYS HE2 1 1 2 32702 5 2 465 LYS HE3 H 17.029 21.790 9.804 1.00 . E E . 465 LYS HE3 1 1 2 32703 5 2 465 LYS HG2 H 18.270 22.453 6.370 1.00 . E E . 465 LYS HG2 1 1 2 32704 5 2 465 LYS HG3 H 18.886 23.121 7.884 1.00 . E E . 465 LYS HG3 1 1 2 32705 5 2 465 LYS HZ1 H 18.330 19.123 9.926 1.00 . E E . 465 LYS HZ1 1 1 2 32706 5 2 465 LYS HZ2 H 16.696 19.392 9.599 1.00 . E E . 465 LYS HZ2 1 1 2 32707 5 2 465 LYS HZ3 H 17.332 19.810 11.101 1.00 . E E . 465 LYS HZ3 1 1 2 32708 5 2 465 LYS N N 14.893 23.148 5.904 1.00 . E E . 465 LYS N 1 1 2 32709 5 2 465 LYS NZ N 17.533 19.774 10.079 1.00 . E E . 465 LYS NZ 1 1 2 32710 5 2 465 LYS O O 13.999 23.399 8.804 1.00 . E E . 465 LYS O 1 1 2 32711 5 2 466 ALA C C 13.891 20.264 10.693 1.00 . E E . 466 ALA C 1 1 2 32712 5 2 466 ALA CA C 13.013 20.838 9.562 1.00 . E E . 466 ALA CA 1 1 2 32713 5 2 466 ALA CB C 11.926 19.833 9.134 1.00 . E E . 466 ALA CB 1 1 2 32714 5 2 466 ALA H H 14.106 20.452 7.789 1.00 . E E . 466 ALA H 1 1 2 32715 5 2 466 ALA HA H 12.525 21.748 9.911 1.00 . E E . 466 ALA HA 1 1 2 32716 5 2 466 ALA HB1 H 11.329 20.262 8.340 1.00 . E E . 466 ALA HB1 1 1 2 32717 5 2 466 ALA HB2 H 11.281 19.603 9.976 1.00 . E E . 466 ALA HB2 1 1 2 32718 5 2 466 ALA HB3 H 12.385 18.916 8.780 1.00 . E E . 466 ALA HB3 1 1 2 32719 5 2 466 ALA N N 13.878 21.168 8.415 1.00 . E E . 466 ALA N 1 1 2 32720 5 2 466 ALA O O 14.857 19.570 10.418 1.00 . E E . 466 ALA O 1 1 2 32721 5 2 467 ALA C C 13.396 19.888 14.322 1.00 . E E . 467 ALA C 1 1 2 32722 5 2 467 ALA CA C 14.344 20.095 13.128 1.00 . E E . 467 ALA CA 1 1 2 32723 5 2 467 ALA CB C 15.472 21.098 13.444 1.00 . E E . 467 ALA CB 1 1 2 32724 5 2 467 ALA H H 12.800 21.149 12.113 1.00 . E E . 467 ALA H 1 1 2 32725 5 2 467 ALA HA H 14.797 19.133 12.884 1.00 . E E . 467 ALA HA 1 1 2 32726 5 2 467 ALA HB1 H 16.110 21.211 12.575 1.00 . E E . 467 ALA HB1 1 1 2 32727 5 2 467 ALA HB2 H 16.064 20.736 14.274 1.00 . E E . 467 ALA HB2 1 1 2 32728 5 2 467 ALA HB3 H 15.046 22.060 13.701 1.00 . E E . 467 ALA HB3 1 1 2 32729 5 2 467 ALA N N 13.573 20.572 11.953 1.00 . E E . 467 ALA N 1 1 2 32730 5 2 467 ALA O O 13.708 20.242 15.465 1.00 . E E . 467 ALA O 1 1 2 32731 5 2 468 LEU C C 11.512 18.201 16.188 1.00 . E E . 468 LEU C 1 1 2 32732 5 2 468 LEU CA C 11.120 19.069 14.979 1.00 . E E . 468 LEU CA 1 1 2 32733 5 2 468 LEU CB C 9.883 18.489 14.214 1.00 . E E . 468 LEU CB 1 1 2 32734 5 2 468 LEU CD1 C 10.127 15.913 13.939 1.00 . E E . 468 LEU CD1 1 1 2 32735 5 2 468 LEU CD2 C 9.184 17.316 12.034 1.00 . E E . 468 LEU CD2 1 1 2 32736 5 2 468 LEU CG C 10.152 17.286 13.232 1.00 . E E . 468 LEU CG 1 1 2 32737 5 2 468 LEU H H 12.107 18.975 13.099 1.00 . E E . 468 LEU H 1 1 2 32738 5 2 468 LEU HA H 10.847 20.051 15.357 1.00 . E E . 468 LEU HA 1 1 2 32739 5 2 468 LEU HB2 H 9.134 18.185 14.943 1.00 . E E . 468 LEU HB2 1 1 2 32740 5 2 468 LEU HB3 H 9.457 19.306 13.638 1.00 . E E . 468 LEU HB3 1 1 2 32741 5 2 468 LEU HD11 H 10.883 15.889 14.713 1.00 . E E . 468 LEU HD11 1 1 2 32742 5 2 468 LEU HD12 H 10.338 15.127 13.219 1.00 . E E . 468 LEU HD12 1 1 2 32743 5 2 468 LEU HD13 H 9.155 15.739 14.382 1.00 . E E . 468 LEU HD13 1 1 2 32744 5 2 468 LEU HD21 H 8.168 17.177 12.378 1.00 . E E . 468 LEU HD21 1 1 2 32745 5 2 468 LEU HD22 H 9.442 16.527 11.341 1.00 . E E . 468 LEU HD22 1 1 2 32746 5 2 468 LEU HD23 H 9.264 18.270 11.530 1.00 . E E . 468 LEU HD23 1 1 2 32747 5 2 468 LEU HG H 11.151 17.401 12.825 1.00 . E E . 468 LEU HG 1 1 2 32748 5 2 468 LEU N N 12.232 19.280 14.018 1.00 . E E . 468 LEU N 1 1 2 32749 5 2 468 LEU O O 10.954 18.379 17.276 1.00 . E E . 468 LEU O 1 1 2 32750 5 2 469 GLY C C 11.823 15.299 17.295 1.00 . E E . 469 GLY C 1 1 2 32751 5 2 469 GLY CA C 12.895 16.348 17.033 1.00 . E E . 469 GLY CA 1 1 2 32752 5 2 469 GLY H H 12.923 17.248 15.115 1.00 . E E . 469 GLY H 1 1 2 32753 5 2 469 GLY HA2 H 13.811 15.860 16.722 1.00 . E E . 469 GLY HA2 1 1 2 32754 5 2 469 GLY HA3 H 13.088 16.893 17.950 1.00 . E E . 469 GLY HA3 1 1 2 32755 5 2 469 GLY N N 12.483 17.283 15.987 1.00 . E E . 469 GLY N 1 1 2 32756 5 2 469 GLY O O 10.825 15.594 17.969 1.00 . E E . 469 GLY O 1 1 2 32757 5 2 470 LEU C C 10.889 12.599 18.360 1.00 . E E . 470 LEU C 1 1 2 32758 5 2 470 LEU CA C 11.057 12.973 16.871 1.00 . E E . 470 LEU CA 1 1 2 32759 5 2 470 LEU CB C 11.536 11.736 16.061 1.00 . E E . 470 LEU CB 1 1 2 32760 5 2 470 LEU CD1 C 12.311 10.642 13.885 1.00 . E E . 470 LEU CD1 1 1 2 32761 5 2 470 LEU CD2 C 10.390 12.283 13.853 1.00 . E E . 470 LEU CD2 1 1 2 32762 5 2 470 LEU CG C 11.718 11.915 14.524 1.00 . E E . 470 LEU CG 1 1 2 32763 5 2 470 LEU H H 12.838 13.931 16.229 1.00 . E E . 470 LEU H 1 1 2 32764 5 2 470 LEU HA H 10.099 13.306 16.473 1.00 . E E . 470 LEU HA 1 1 2 32765 5 2 470 LEU HB2 H 12.484 11.418 16.474 1.00 . E E . 470 LEU HB2 1 1 2 32766 5 2 470 LEU HB3 H 10.821 10.932 16.219 1.00 . E E . 470 LEU HB3 1 1 2 32767 5 2 470 LEU HD11 H 12.441 10.794 12.820 1.00 . E E . 470 LEU HD11 1 1 2 32768 5 2 470 LEU HD12 H 11.648 9.799 14.045 1.00 . E E . 470 LEU HD12 1 1 2 32769 5 2 470 LEU HD13 H 13.273 10.425 14.329 1.00 . E E . 470 LEU HD13 1 1 2 32770 5 2 470 LEU HD21 H 10.007 13.196 14.287 1.00 . E E . 470 LEU HD21 1 1 2 32771 5 2 470 LEU HD22 H 9.667 11.488 14.002 1.00 . E E . 470 LEU HD22 1 1 2 32772 5 2 470 LEU HD23 H 10.545 12.432 12.795 1.00 . E E . 470 LEU HD23 1 1 2 32773 5 2 470 LEU HG H 12.415 12.725 14.343 1.00 . E E . 470 LEU HG 1 1 2 32774 5 2 470 LEU N N 12.016 14.085 16.736 1.00 . E E . 470 LEU N 1 1 2 32775 5 2 470 LEU O O 11.746 11.914 18.930 1.00 . E E . 470 LEU O 1 1 2 32776 5 2 471 LYS C C 8.029 13.368 20.637 1.00 . E E . 471 LYS C 1 1 2 32777 5 2 471 LYS CA C 9.477 12.896 20.388 1.00 . E E . 471 LYS CA 1 1 2 32778 5 2 471 LYS CB C 10.496 13.604 21.350 1.00 . E E . 471 LYS CB 1 1 2 32779 5 2 471 LYS CD C 9.451 14.860 23.392 1.00 . E E . 471 LYS CD 1 1 2 32780 5 2 471 LYS CE C 8.371 14.597 24.455 1.00 . E E . 471 LYS CE 1 1 2 32781 5 2 471 LYS CG C 10.126 13.549 22.866 1.00 . E E . 471 LYS CG 1 1 2 32782 5 2 471 LYS H H 9.221 13.703 18.457 1.00 . E E . 471 LYS H 1 1 2 32783 5 2 471 LYS HA H 9.534 11.820 20.559 1.00 . E E . 471 LYS HA 1 1 2 32784 5 2 471 LYS HB2 H 11.459 13.129 21.220 1.00 . E E . 471 LYS HB2 1 1 2 32785 5 2 471 LYS HB3 H 10.594 14.645 21.051 1.00 . E E . 471 LYS HB3 1 1 2 32786 5 2 471 LYS HD2 H 10.215 15.497 23.824 1.00 . E E . 471 LYS HD2 1 1 2 32787 5 2 471 LYS HD3 H 8.991 15.388 22.558 1.00 . E E . 471 LYS HD3 1 1 2 32788 5 2 471 LYS HE2 H 8.780 13.965 25.238 1.00 . E E . 471 LYS HE2 1 1 2 32789 5 2 471 LYS HE3 H 8.058 15.537 24.880 1.00 . E E . 471 LYS HE3 1 1 2 32790 5 2 471 LYS HG2 H 9.447 12.718 23.026 1.00 . E E . 471 LYS HG2 1 1 2 32791 5 2 471 LYS HG3 H 11.028 13.369 23.442 1.00 . E E . 471 LYS HG3 1 1 2 32792 5 2 471 LYS HZ1 H 6.741 14.551 23.152 1.00 . E E . 471 LYS HZ1 1 1 2 32793 5 2 471 LYS HZ2 H 6.489 13.699 24.587 1.00 . E E . 471 LYS HZ2 1 1 2 32794 5 2 471 LYS HZ3 H 7.470 13.045 23.372 1.00 . E E . 471 LYS HZ3 1 1 2 32795 5 2 471 LYS N N 9.816 13.122 18.976 1.00 . E E . 471 LYS N 1 1 2 32796 5 2 471 LYS NZ N 7.185 13.923 23.854 1.00 . E E . 471 LYS NZ 1 1 2 32797 5 2 471 LYS O O 7.197 12.562 21.086 1.00 . E E . 471 LYS O 1 1 2 32798 5 2 471 LYS OXT O 7.736 14.548 20.372 1.00 . E E . 471 LYS OXT 1 1 3 32799 1 1 1 MET C C 15.120 50.965 -20.424 1.00 . A A . 1 MET C 1 1 3 32800 1 1 1 MET CA C 16.638 50.734 -20.335 1.00 . A A . 1 MET CA 1 1 3 32801 1 1 1 MET CB C 16.967 49.702 -19.222 1.00 . A A . 1 MET CB 1 1 3 32802 1 1 1 MET CE C 15.914 48.103 -16.637 1.00 . A A . 1 MET CE 1 1 3 32803 1 1 1 MET CG C 16.311 48.321 -19.394 1.00 . A A . 1 MET CG 1 1 3 32804 1 1 1 MET H1 H 16.991 52.408 -19.142 1.00 . A A . 1 MET H1 1 1 3 32805 1 1 1 MET H2 H 17.122 52.708 -20.799 1.00 . A A . 1 MET H2 1 1 3 32806 1 1 1 MET H3 H 18.349 51.874 -19.993 1.00 . A A . 1 MET H3 1 1 3 32807 1 1 1 MET HA H 17.005 50.367 -21.287 1.00 . A A . 1 MET HA 1 1 3 32808 1 1 1 MET HB2 H 18.042 49.557 -19.190 1.00 . A A . 1 MET HB2 1 1 3 32809 1 1 1 MET HB3 H 16.653 50.109 -18.268 1.00 . A A . 1 MET HB3 1 1 3 32810 1 1 1 MET HE1 H 16.037 47.527 -15.731 1.00 . A A . 1 MET HE1 1 1 3 32811 1 1 1 MET HE2 H 14.860 48.258 -16.821 1.00 . A A . 1 MET HE2 1 1 3 32812 1 1 1 MET HE3 H 16.405 49.058 -16.524 1.00 . A A . 1 MET HE3 1 1 3 32813 1 1 1 MET HG2 H 15.239 48.445 -19.480 1.00 . A A . 1 MET HG2 1 1 3 32814 1 1 1 MET HG3 H 16.688 47.864 -20.300 1.00 . A A . 1 MET HG3 1 1 3 32815 1 1 1 MET N N 17.323 52.018 -20.049 1.00 . A A . 1 MET N 1 1 3 32816 1 1 1 MET O O 14.562 51.698 -19.598 1.00 . A A . 1 MET O 1 1 3 32817 1 1 1 MET SD S 16.645 47.207 -18.012 1.00 . A A . 1 MET SD 1 1 3 32818 1 1 2 SER C C 12.280 49.716 -20.435 1.00 . A A . 2 SER C 1 1 3 32819 1 1 2 SER CA C 13.009 50.404 -21.609 1.00 . A A . 2 SER CA 1 1 3 32820 1 1 2 SER CB C 12.630 49.758 -22.968 1.00 . A A . 2 SER CB 1 1 3 32821 1 1 2 SER H H 14.991 49.809 -22.064 1.00 . A A . 2 SER H 1 1 3 32822 1 1 2 SER HA H 12.727 51.454 -21.631 1.00 . A A . 2 SER HA 1 1 3 32823 1 1 2 SER HB2 H 11.552 49.686 -23.054 1.00 . A A . 2 SER HB2 1 1 3 32824 1 1 2 SER HB3 H 13.010 50.370 -23.776 1.00 . A A . 2 SER HB3 1 1 3 32825 1 1 2 SER HG H 12.513 47.852 -23.428 1.00 . A A . 2 SER HG 1 1 3 32826 1 1 2 SER N N 14.468 50.336 -21.421 1.00 . A A . 2 SER N 1 1 3 32827 1 1 2 SER O O 11.548 50.372 -19.675 1.00 . A A . 2 SER O 1 1 3 32828 1 1 2 SER OG O 13.188 48.456 -23.094 1.00 . A A . 2 SER OG 1 1 3 32829 1 1 3 GLU C C 12.808 46.335 -18.938 1.00 . A A . 3 GLU C 1 1 3 32830 1 1 3 GLU CA C 11.960 47.593 -19.177 1.00 . A A . 3 GLU CA 1 1 3 32831 1 1 3 GLU CB C 10.479 47.192 -19.478 1.00 . A A . 3 GLU CB 1 1 3 32832 1 1 3 GLU CD C 8.828 45.898 -20.980 1.00 . A A . 3 GLU CD 1 1 3 32833 1 1 3 GLU CG C 10.297 46.266 -20.698 1.00 . A A . 3 GLU CG 1 1 3 32834 1 1 3 GLU H H 13.130 47.962 -20.914 1.00 . A A . 3 GLU H 1 1 3 32835 1 1 3 GLU HA H 11.985 48.198 -18.274 1.00 . A A . 3 GLU HA 1 1 3 32836 1 1 3 GLU HB2 H 10.069 46.688 -18.608 1.00 . A A . 3 GLU HB2 1 1 3 32837 1 1 3 GLU HB3 H 9.902 48.097 -19.651 1.00 . A A . 3 GLU HB3 1 1 3 32838 1 1 3 GLU HG2 H 10.712 46.756 -21.573 1.00 . A A . 3 GLU HG2 1 1 3 32839 1 1 3 GLU HG3 H 10.859 45.352 -20.520 1.00 . A A . 3 GLU HG3 1 1 3 32840 1 1 3 GLU N N 12.533 48.403 -20.272 1.00 . A A . 3 GLU N 1 1 3 32841 1 1 3 GLU O O 13.464 45.829 -19.854 1.00 . A A . 3 GLU O 1 1 3 32842 1 1 3 GLU OE1 O 8.175 46.594 -21.779 1.00 . A A . 3 GLU OE1 1 1 3 32843 1 1 3 GLU OE2 O 8.323 44.912 -20.406 1.00 . A A . 3 GLU OE2 1 1 3 32844 1 1 4 GLN C C 12.193 43.593 -16.900 1.00 . A A . 4 GLN C 1 1 3 32845 1 1 4 GLN CA C 13.351 44.525 -17.334 1.00 . A A . 4 GLN CA 1 1 3 32846 1 1 4 GLN CB C 14.430 44.681 -16.201 1.00 . A A . 4 GLN CB 1 1 3 32847 1 1 4 GLN CD C 15.680 42.567 -16.954 1.00 . A A . 4 GLN CD 1 1 3 32848 1 1 4 GLN CG C 15.795 44.020 -16.502 1.00 . A A . 4 GLN CG 1 1 3 32849 1 1 4 GLN H H 12.398 46.393 -16.989 1.00 . A A . 4 GLN H 1 1 3 32850 1 1 4 GLN HA H 13.814 44.095 -18.221 1.00 . A A . 4 GLN HA 1 1 3 32851 1 1 4 GLN HB2 H 14.611 45.736 -16.032 1.00 . A A . 4 GLN HB2 1 1 3 32852 1 1 4 GLN HB3 H 14.053 44.258 -15.276 1.00 . A A . 4 GLN HB3 1 1 3 32853 1 1 4 GLN HE21 H 15.629 43.122 -18.856 1.00 . A A . 4 GLN HE21 1 1 3 32854 1 1 4 GLN HE22 H 15.517 41.425 -18.564 1.00 . A A . 4 GLN HE22 1 1 3 32855 1 1 4 GLN HG2 H 16.292 44.585 -17.283 1.00 . A A . 4 GLN HG2 1 1 3 32856 1 1 4 GLN HG3 H 16.406 44.053 -15.610 1.00 . A A . 4 GLN HG3 1 1 3 32857 1 1 4 GLN N N 12.793 45.846 -17.696 1.00 . A A . 4 GLN N 1 1 3 32858 1 1 4 GLN NE2 N 15.605 42.350 -18.256 1.00 . A A . 4 GLN NE2 1 1 3 32859 1 1 4 GLN O O 12.420 42.539 -16.288 1.00 . A A . 4 GLN O 1 1 3 32860 1 1 4 GLN OE1 O 15.664 41.649 -16.146 1.00 . A A . 4 GLN OE1 1 1 3 32861 1 1 5 ASN C C 9.473 42.113 -17.736 1.00 . A A . 5 ASN C 1 1 3 32862 1 1 5 ASN CA C 9.714 43.352 -16.853 1.00 . A A . 5 ASN CA 1 1 3 32863 1 1 5 ASN CB C 8.540 44.365 -16.946 1.00 . A A . 5 ASN CB 1 1 3 32864 1 1 5 ASN CG C 7.248 43.865 -16.297 1.00 . A A . 5 ASN CG 1 1 3 32865 1 1 5 ASN H H 10.890 44.777 -17.854 1.00 . A A . 5 ASN H 1 1 3 32866 1 1 5 ASN HA H 9.822 43.032 -15.819 1.00 . A A . 5 ASN HA 1 1 3 32867 1 1 5 ASN HB2 H 8.829 45.279 -16.443 1.00 . A A . 5 ASN HB2 1 1 3 32868 1 1 5 ASN HB3 H 8.347 44.589 -17.990 1.00 . A A . 5 ASN HB3 1 1 3 32869 1 1 5 ASN HD21 H 6.150 44.532 -17.823 1.00 . A A . 5 ASN HD21 1 1 3 32870 1 1 5 ASN HD22 H 5.278 43.737 -16.558 1.00 . A A . 5 ASN HD22 1 1 3 32871 1 1 5 ASN N N 10.958 44.007 -17.263 1.00 . A A . 5 ASN N 1 1 3 32872 1 1 5 ASN ND2 N 6.111 44.070 -16.958 1.00 . A A . 5 ASN ND2 1 1 3 32873 1 1 5 ASN O O 9.764 40.999 -17.306 1.00 . A A . 5 ASN O 1 1 3 32874 1 1 5 ASN OD1 O 7.277 43.277 -15.216 1.00 . A A . 5 ASN OD1 1 1 3 32875 1 1 6 ASN C C 8.132 40.015 -19.558 1.00 . A A . 6 ASN C 1 1 3 32876 1 1 6 ASN CA C 8.828 41.318 -20.042 1.00 . A A . 6 ASN CA 1 1 3 32877 1 1 6 ASN CB C 10.218 41.021 -20.687 1.00 . A A . 6 ASN CB 1 1 3 32878 1 1 6 ASN CG C 10.875 42.237 -21.348 1.00 . A A . 6 ASN CG 1 1 3 32879 1 1 6 ASN H H 8.662 43.245 -19.187 1.00 . A A . 6 ASN H 1 1 3 32880 1 1 6 ASN HA H 8.192 41.761 -20.803 1.00 . A A . 6 ASN HA 1 1 3 32881 1 1 6 ASN HB2 H 10.884 40.648 -19.922 1.00 . A A . 6 ASN HB2 1 1 3 32882 1 1 6 ASN HB3 H 10.097 40.256 -21.446 1.00 . A A . 6 ASN HB3 1 1 3 32883 1 1 6 ASN HD21 H 9.186 42.728 -22.281 1.00 . A A . 6 ASN HD21 1 1 3 32884 1 1 6 ASN HD22 H 10.532 43.768 -22.567 1.00 . A A . 6 ASN HD22 1 1 3 32885 1 1 6 ASN N N 8.964 42.338 -18.974 1.00 . A A . 6 ASN N 1 1 3 32886 1 1 6 ASN ND2 N 10.120 42.985 -22.144 1.00 . A A . 6 ASN ND2 1 1 3 32887 1 1 6 ASN O O 6.902 39.906 -19.630 1.00 . A A . 6 ASN O 1 1 3 32888 1 1 6 ASN OD1 O 12.081 42.469 -21.195 1.00 . A A . 6 ASN OD1 1 1 3 32889 1 1 7 THR C C 7.818 36.968 -19.799 1.00 . A A . 7 THR C 1 1 3 32890 1 1 7 THR CA C 8.527 37.715 -18.629 1.00 . A A . 7 THR CA 1 1 3 32891 1 1 7 THR CB C 7.658 37.727 -17.315 1.00 . A A . 7 THR CB 1 1 3 32892 1 1 7 THR CG2 C 7.427 36.319 -16.740 1.00 . A A . 7 THR CG2 1 1 3 32893 1 1 7 THR H H 9.887 39.305 -18.885 1.00 . A A . 7 THR H 1 1 3 32894 1 1 7 THR HA H 9.442 37.176 -18.405 1.00 . A A . 7 THR HA 1 1 3 32895 1 1 7 THR HB H 6.697 38.163 -17.548 1.00 . A A . 7 THR HB 1 1 3 32896 1 1 7 THR HG1 H 8.554 39.386 -16.698 1.00 . A A . 7 THR HG1 1 1 3 32897 1 1 7 THR HG21 H 6.918 35.701 -17.472 1.00 . A A . 7 THR HG21 1 1 3 32898 1 1 7 THR HG22 H 6.814 36.385 -15.846 1.00 . A A . 7 THR HG22 1 1 3 32899 1 1 7 THR HG23 H 8.372 35.864 -16.490 1.00 . A A . 7 THR HG23 1 1 3 32900 1 1 7 THR N N 8.947 39.068 -19.030 1.00 . A A . 7 THR N 1 1 3 32901 1 1 7 THR O O 8.492 36.421 -20.675 1.00 . A A . 7 THR O 1 1 3 32902 1 1 7 THR OG1 O 8.281 38.543 -16.312 1.00 . A A . 7 THR OG1 1 1 3 32903 1 1 8 GLU C C 6.021 34.791 -20.868 1.00 . A A . 8 GLU C 1 1 3 32904 1 1 8 GLU CA C 5.612 36.277 -20.780 1.00 . A A . 8 GLU CA 1 1 3 32905 1 1 8 GLU CB C 5.523 36.992 -22.158 1.00 . A A . 8 GLU CB 1 1 3 32906 1 1 8 GLU CD C 4.574 39.054 -23.415 1.00 . A A . 8 GLU CD 1 1 3 32907 1 1 8 GLU CG C 4.967 38.438 -22.062 1.00 . A A . 8 GLU CG 1 1 3 32908 1 1 8 GLU H H 6.013 37.646 -19.224 1.00 . A A . 8 GLU H 1 1 3 32909 1 1 8 GLU HA H 4.618 36.292 -20.340 1.00 . A A . 8 GLU HA 1 1 3 32910 1 1 8 GLU HB2 H 6.515 37.029 -22.601 1.00 . A A . 8 GLU HB2 1 1 3 32911 1 1 8 GLU HB3 H 4.874 36.418 -22.807 1.00 . A A . 8 GLU HB3 1 1 3 32912 1 1 8 GLU HG2 H 4.094 38.431 -21.413 1.00 . A A . 8 GLU HG2 1 1 3 32913 1 1 8 GLU HG3 H 5.723 39.068 -21.601 1.00 . A A . 8 GLU HG3 1 1 3 32914 1 1 8 GLU N N 6.465 37.037 -19.842 1.00 . A A . 8 GLU N 1 1 3 32915 1 1 8 GLU O O 6.300 34.248 -21.946 1.00 . A A . 8 GLU O 1 1 3 32916 1 1 8 GLU OE1 O 5.477 39.449 -24.179 1.00 . A A . 8 GLU OE1 1 1 3 32917 1 1 8 GLU OE2 O 3.360 39.161 -23.712 1.00 . A A . 8 GLU OE2 1 1 3 32918 1 1 9 MET C C 5.245 31.810 -19.751 1.00 . A A . 9 MET C 1 1 3 32919 1 1 9 MET CA C 6.442 32.746 -19.533 1.00 . A A . 9 MET CA 1 1 3 32920 1 1 9 MET CB C 7.079 32.497 -18.134 1.00 . A A . 9 MET CB 1 1 3 32921 1 1 9 MET CE C 5.802 32.929 -14.144 1.00 . A A . 9 MET CE 1 1 3 32922 1 1 9 MET CG C 6.164 32.754 -16.926 1.00 . A A . 9 MET CG 1 1 3 32923 1 1 9 MET H H 5.826 34.663 -18.882 1.00 . A A . 9 MET H 1 1 3 32924 1 1 9 MET HA H 7.189 32.523 -20.291 1.00 . A A . 9 MET HA 1 1 3 32925 1 1 9 MET HB2 H 7.415 31.468 -18.082 1.00 . A A . 9 MET HB2 1 1 3 32926 1 1 9 MET HB3 H 7.948 33.140 -18.035 1.00 . A A . 9 MET HB3 1 1 3 32927 1 1 9 MET HE1 H 4.860 32.416 -14.271 1.00 . A A . 9 MET HE1 1 1 3 32928 1 1 9 MET HE2 H 5.653 33.993 -14.265 1.00 . A A . 9 MET HE2 1 1 3 32929 1 1 9 MET HE3 H 6.187 32.732 -13.153 1.00 . A A . 9 MET HE3 1 1 3 32930 1 1 9 MET HG2 H 5.884 33.801 -16.910 1.00 . A A . 9 MET HG2 1 1 3 32931 1 1 9 MET HG3 H 5.272 32.146 -17.023 1.00 . A A . 9 MET HG3 1 1 3 32932 1 1 9 MET N N 6.060 34.156 -19.684 1.00 . A A . 9 MET N 1 1 3 32933 1 1 9 MET O O 4.087 32.246 -19.785 1.00 . A A . 9 MET O 1 1 3 32934 1 1 9 MET SD S 6.980 32.342 -15.363 1.00 . A A . 9 MET SD 1 1 3 32935 1 1 10 THR C C 4.957 28.220 -19.239 1.00 . A A . 10 THR C 1 1 3 32936 1 1 10 THR CA C 4.549 29.451 -20.064 1.00 . A A . 10 THR CA 1 1 3 32937 1 1 10 THR CB C 4.390 29.081 -21.579 1.00 . A A . 10 THR CB 1 1 3 32938 1 1 10 THR CG2 C 5.731 28.666 -22.225 1.00 . A A . 10 THR CG2 1 1 3 32939 1 1 10 THR H H 6.494 30.251 -19.843 1.00 . A A . 10 THR H 1 1 3 32940 1 1 10 THR HA H 3.584 29.811 -19.701 1.00 . A A . 10 THR HA 1 1 3 32941 1 1 10 THR HB H 4.021 29.958 -22.104 1.00 . A A . 10 THR HB 1 1 3 32942 1 1 10 THR HG1 H 3.701 27.442 -22.456 1.00 . A A . 10 THR HG1 1 1 3 32943 1 1 10 THR HG21 H 5.577 28.447 -23.274 1.00 . A A . 10 THR HG21 1 1 3 32944 1 1 10 THR HG22 H 6.116 27.784 -21.732 1.00 . A A . 10 THR HG22 1 1 3 32945 1 1 10 THR HG23 H 6.448 29.472 -22.129 1.00 . A A . 10 THR HG23 1 1 3 32946 1 1 10 THR N N 5.546 30.513 -19.875 1.00 . A A . 10 THR N 1 1 3 32947 1 1 10 THR O O 6.149 27.906 -19.124 1.00 . A A . 10 THR O 1 1 3 32948 1 1 10 THR OG1 O 3.419 28.028 -21.741 1.00 . A A . 10 THR OG1 1 1 3 32949 1 1 11 PHE C C 3.094 25.335 -18.012 1.00 . A A . 11 PHE C 1 1 3 32950 1 1 11 PHE CA C 4.175 26.398 -17.750 1.00 . A A . 11 PHE CA 1 1 3 32951 1 1 11 PHE CB C 4.169 26.844 -16.262 1.00 . A A . 11 PHE CB 1 1 3 32952 1 1 11 PHE CD1 C 4.034 25.890 -13.919 1.00 . A A . 11 PHE CD1 1 1 3 32953 1 1 11 PHE CD2 C 5.249 24.636 -15.498 1.00 . A A . 11 PHE CD2 1 1 3 32954 1 1 11 PHE CE1 C 4.356 24.949 -12.966 1.00 . A A . 11 PHE CE1 1 1 3 32955 1 1 11 PHE CE2 C 5.546 23.715 -14.521 1.00 . A A . 11 PHE CE2 1 1 3 32956 1 1 11 PHE CG C 4.489 25.762 -15.216 1.00 . A A . 11 PHE CG 1 1 3 32957 1 1 11 PHE CZ C 5.084 23.867 -13.265 1.00 . A A . 11 PHE CZ 1 1 3 32958 1 1 11 PHE H H 3.038 27.874 -18.753 1.00 . A A . 11 PHE H 1 1 3 32959 1 1 11 PHE HA H 5.149 25.971 -17.985 1.00 . A A . 11 PHE HA 1 1 3 32960 1 1 11 PHE HB2 H 4.906 27.629 -16.138 1.00 . A A . 11 PHE HB2 1 1 3 32961 1 1 11 PHE HB3 H 3.190 27.256 -16.032 1.00 . A A . 11 PHE HB3 1 1 3 32962 1 1 11 PHE HD1 H 3.436 26.748 -13.651 1.00 . A A . 11 PHE HD1 1 1 3 32963 1 1 11 PHE HD2 H 5.634 24.494 -16.490 1.00 . A A . 11 PHE HD2 1 1 3 32964 1 1 11 PHE HE1 H 4.042 25.077 -11.964 1.00 . A A . 11 PHE HE1 1 1 3 32965 1 1 11 PHE HE2 H 6.124 22.855 -14.745 1.00 . A A . 11 PHE HE2 1 1 3 32966 1 1 11 PHE HZ H 5.337 23.148 -12.494 1.00 . A A . 11 PHE HZ 1 1 3 32967 1 1 11 PHE N N 3.962 27.564 -18.616 1.00 . A A . 11 PHE N 1 1 3 32968 1 1 11 PHE O O 1.905 25.656 -18.070 1.00 . A A . 11 PHE O 1 1 3 32969 1 1 12 GLN C C 3.381 21.641 -17.822 1.00 . A A . 12 GLN C 1 1 3 32970 1 1 12 GLN CA C 2.647 22.906 -18.296 1.00 . A A . 12 GLN CA 1 1 3 32971 1 1 12 GLN CB C 2.181 22.752 -19.779 1.00 . A A . 12 GLN CB 1 1 3 32972 1 1 12 GLN CD C 0.083 21.338 -19.190 1.00 . A A . 12 GLN CD 1 1 3 32973 1 1 12 GLN CG C 1.338 21.479 -20.068 1.00 . A A . 12 GLN CG 1 1 3 32974 1 1 12 GLN H H 4.498 23.915 -18.089 1.00 . A A . 12 GLN H 1 1 3 32975 1 1 12 GLN HA H 1.770 23.059 -17.667 1.00 . A A . 12 GLN HA 1 1 3 32976 1 1 12 GLN HB2 H 1.585 23.618 -20.044 1.00 . A A . 12 GLN HB2 1 1 3 32977 1 1 12 GLN HB3 H 3.059 22.731 -20.421 1.00 . A A . 12 GLN HB3 1 1 3 32978 1 1 12 GLN HE21 H 0.261 19.354 -19.182 1.00 . A A . 12 GLN HE21 1 1 3 32979 1 1 12 GLN HE22 H -1.084 19.996 -18.310 1.00 . A A . 12 GLN HE22 1 1 3 32980 1 1 12 GLN HG2 H 1.021 21.497 -21.105 1.00 . A A . 12 GLN HG2 1 1 3 32981 1 1 12 GLN HG3 H 1.969 20.609 -19.912 1.00 . A A . 12 GLN HG3 1 1 3 32982 1 1 12 GLN N N 3.531 24.070 -18.128 1.00 . A A . 12 GLN N 1 1 3 32983 1 1 12 GLN NE2 N -0.282 20.106 -18.859 1.00 . A A . 12 GLN NE2 1 1 3 32984 1 1 12 GLN O O 4.409 21.262 -18.392 1.00 . A A . 12 GLN O 1 1 3 32985 1 1 12 GLN OE1 O -0.541 22.320 -18.793 1.00 . A A . 12 GLN OE1 1 1 3 32986 1 1 13 ILE C C 3.044 18.579 -17.179 1.00 . A A . 13 ILE C 1 1 3 32987 1 1 13 ILE CA C 3.387 19.742 -16.239 1.00 . A A . 13 ILE CA 1 1 3 32988 1 1 13 ILE CB C 2.849 19.453 -14.789 1.00 . A A . 13 ILE CB 1 1 3 32989 1 1 13 ILE CD1 C 2.813 20.506 -12.402 1.00 . A A . 13 ILE CD1 1 1 3 32990 1 1 13 ILE CG1 C 3.193 20.658 -13.862 1.00 . A A . 13 ILE CG1 1 1 3 32991 1 1 13 ILE CG2 C 3.415 18.119 -14.232 1.00 . A A . 13 ILE CG2 1 1 3 32992 1 1 13 ILE H H 2.034 21.369 -16.365 1.00 . A A . 13 ILE H 1 1 3 32993 1 1 13 ILE HA H 4.475 19.850 -16.181 1.00 . A A . 13 ILE HA 1 1 3 32994 1 1 13 ILE HB H 1.768 19.357 -14.845 1.00 . A A . 13 ILE HB 1 1 3 32995 1 1 13 ILE HD11 H 3.306 19.640 -11.977 1.00 . A A . 13 ILE HD11 1 1 3 32996 1 1 13 ILE HD12 H 1.742 20.389 -12.310 1.00 . A A . 13 ILE HD12 1 1 3 32997 1 1 13 ILE HD13 H 3.132 21.393 -11.876 1.00 . A A . 13 ILE HD13 1 1 3 32998 1 1 13 ILE HG12 H 4.258 20.834 -13.893 1.00 . A A . 13 ILE HG12 1 1 3 32999 1 1 13 ILE HG13 H 2.690 21.543 -14.235 1.00 . A A . 13 ILE HG13 1 1 3 33000 1 1 13 ILE HG21 H 3.153 18.015 -13.189 1.00 . A A . 13 ILE HG21 1 1 3 33001 1 1 13 ILE HG22 H 4.491 18.106 -14.329 1.00 . A A . 13 ILE HG22 1 1 3 33002 1 1 13 ILE HG23 H 2.998 17.281 -14.774 1.00 . A A . 13 ILE HG23 1 1 3 33003 1 1 13 ILE N N 2.838 20.994 -16.779 1.00 . A A . 13 ILE N 1 1 3 33004 1 1 13 ILE O O 1.874 18.370 -17.517 1.00 . A A . 13 ILE O 1 1 3 33005 1 1 14 GLN C C 3.719 15.419 -17.785 1.00 . A A . 14 GLN C 1 1 3 33006 1 1 14 GLN CA C 3.958 16.732 -18.544 1.00 . A A . 14 GLN CA 1 1 3 33007 1 1 14 GLN CB C 5.250 16.628 -19.400 1.00 . A A . 14 GLN CB 1 1 3 33008 1 1 14 GLN CD C 4.455 18.222 -21.242 1.00 . A A . 14 GLN CD 1 1 3 33009 1 1 14 GLN CG C 5.569 17.868 -20.262 1.00 . A A . 14 GLN CG 1 1 3 33010 1 1 14 GLN H H 4.980 18.103 -17.295 1.00 . A A . 14 GLN H 1 1 3 33011 1 1 14 GLN HA H 3.112 16.919 -19.205 1.00 . A A . 14 GLN HA 1 1 3 33012 1 1 14 GLN HB2 H 6.089 16.467 -18.733 1.00 . A A . 14 GLN HB2 1 1 3 33013 1 1 14 GLN HB3 H 5.174 15.771 -20.059 1.00 . A A . 14 GLN HB3 1 1 3 33014 1 1 14 GLN HE21 H 3.672 19.524 -19.959 1.00 . A A . 14 GLN HE21 1 1 3 33015 1 1 14 GLN HE22 H 2.841 19.354 -21.465 1.00 . A A . 14 GLN HE22 1 1 3 33016 1 1 14 GLN HG2 H 5.739 18.715 -19.607 1.00 . A A . 14 GLN HG2 1 1 3 33017 1 1 14 GLN HG3 H 6.474 17.679 -20.828 1.00 . A A . 14 GLN HG3 1 1 3 33018 1 1 14 GLN N N 4.085 17.860 -17.614 1.00 . A A . 14 GLN N 1 1 3 33019 1 1 14 GLN NE2 N 3.568 19.126 -20.848 1.00 . A A . 14 GLN NE2 1 1 3 33020 1 1 14 GLN O O 2.896 14.592 -18.205 1.00 . A A . 14 GLN O 1 1 3 33021 1 1 14 GLN OE1 O 4.404 17.706 -22.359 1.00 . A A . 14 GLN OE1 1 1 3 33022 1 1 15 ARG C C 5.236 14.113 -14.604 1.00 . A A . 15 ARG C 1 1 3 33023 1 1 15 ARG CA C 4.515 13.950 -15.957 1.00 . A A . 15 ARG CA 1 1 3 33024 1 1 15 ARG CB C 5.294 12.953 -16.875 1.00 . A A . 15 ARG CB 1 1 3 33025 1 1 15 ARG CD C 6.285 10.633 -17.290 1.00 . A A . 15 ARG CD 1 1 3 33026 1 1 15 ARG CG C 5.388 11.495 -16.375 1.00 . A A . 15 ARG CG 1 1 3 33027 1 1 15 ARG CZ C 7.533 8.478 -17.060 1.00 . A A . 15 ARG CZ 1 1 3 33028 1 1 15 ARG H H 4.884 16.028 -16.258 1.00 . A A . 15 ARG H 1 1 3 33029 1 1 15 ARG HA H 3.507 13.579 -15.793 1.00 . A A . 15 ARG HA 1 1 3 33030 1 1 15 ARG HB2 H 4.808 12.935 -17.845 1.00 . A A . 15 ARG HB2 1 1 3 33031 1 1 15 ARG HB3 H 6.305 13.330 -17.012 1.00 . A A . 15 ARG HB3 1 1 3 33032 1 1 15 ARG HD2 H 5.818 10.559 -18.266 1.00 . A A . 15 ARG HD2 1 1 3 33033 1 1 15 ARG HD3 H 7.253 11.120 -17.397 1.00 . A A . 15 ARG HD3 1 1 3 33034 1 1 15 ARG HE H 5.798 8.923 -16.158 1.00 . A A . 15 ARG HE 1 1 3 33035 1 1 15 ARG HG2 H 5.802 11.491 -15.374 1.00 . A A . 15 ARG HG2 1 1 3 33036 1 1 15 ARG HG3 H 4.393 11.064 -16.349 1.00 . A A . 15 ARG HG3 1 1 3 33037 1 1 15 ARG HH11 H 8.475 9.793 -18.287 1.00 . A A . 15 ARG HH11 1 1 3 33038 1 1 15 ARG HH12 H 9.277 8.272 -18.087 1.00 . A A . 15 ARG HH12 1 1 3 33039 1 1 15 ARG HH21 H 6.848 6.965 -15.930 1.00 . A A . 15 ARG HH21 1 1 3 33040 1 1 15 ARG HH22 H 8.334 6.654 -16.732 1.00 . A A . 15 ARG HH22 1 1 3 33041 1 1 15 ARG N N 4.424 15.250 -16.648 1.00 . A A . 15 ARG N 1 1 3 33042 1 1 15 ARG NE N 6.486 9.271 -16.773 1.00 . A A . 15 ARG NE 1 1 3 33043 1 1 15 ARG NH1 N 8.499 8.879 -17.889 1.00 . A A . 15 ARG NH1 1 1 3 33044 1 1 15 ARG NH2 N 7.580 7.271 -16.531 1.00 . A A . 15 ARG NH2 1 1 3 33045 1 1 15 ARG O O 6.305 14.717 -14.552 1.00 . A A . 15 ARG O 1 1 3 33046 1 1 16 ILE C C 5.308 12.079 -11.674 1.00 . A A . 16 ILE C 1 1 3 33047 1 1 16 ILE CA C 5.265 13.543 -12.166 1.00 . A A . 16 ILE CA 1 1 3 33048 1 1 16 ILE CB C 4.501 14.472 -11.135 1.00 . A A . 16 ILE CB 1 1 3 33049 1 1 16 ILE CD1 C 3.811 16.956 -10.738 1.00 . A A . 16 ILE CD1 1 1 3 33050 1 1 16 ILE CG1 C 4.680 15.978 -11.518 1.00 . A A . 16 ILE CG1 1 1 3 33051 1 1 16 ILE CG2 C 4.981 14.222 -9.682 1.00 . A A . 16 ILE CG2 1 1 3 33052 1 1 16 ILE H H 3.752 13.179 -13.620 1.00 . A A . 16 ILE H 1 1 3 33053 1 1 16 ILE HA H 6.293 13.906 -12.255 1.00 . A A . 16 ILE HA 1 1 3 33054 1 1 16 ILE HB H 3.445 14.224 -11.182 1.00 . A A . 16 ILE HB 1 1 3 33055 1 1 16 ILE HD11 H 4.221 17.948 -10.827 1.00 . A A . 16 ILE HD11 1 1 3 33056 1 1 16 ILE HD12 H 3.771 16.677 -9.693 1.00 . A A . 16 ILE HD12 1 1 3 33057 1 1 16 ILE HD13 H 2.812 16.952 -11.162 1.00 . A A . 16 ILE HD13 1 1 3 33058 1 1 16 ILE HG12 H 5.711 16.266 -11.364 1.00 . A A . 16 ILE HG12 1 1 3 33059 1 1 16 ILE HG13 H 4.441 16.104 -12.567 1.00 . A A . 16 ILE HG13 1 1 3 33060 1 1 16 ILE HG21 H 4.724 13.215 -9.378 1.00 . A A . 16 ILE HG21 1 1 3 33061 1 1 16 ILE HG22 H 4.512 14.925 -9.007 1.00 . A A . 16 ILE HG22 1 1 3 33062 1 1 16 ILE HG23 H 6.054 14.345 -9.628 1.00 . A A . 16 ILE HG23 1 1 3 33063 1 1 16 ILE N N 4.641 13.577 -13.517 1.00 . A A . 16 ILE N 1 1 3 33064 1 1 16 ILE O O 4.287 11.373 -11.715 1.00 . A A . 16 ILE O 1 1 3 33065 1 1 17 TYR C C 8.076 10.170 -10.020 1.00 . A A . 17 TYR C 1 1 3 33066 1 1 17 TYR CA C 6.814 10.246 -10.896 1.00 . A A . 17 TYR CA 1 1 3 33067 1 1 17 TYR CB C 7.026 9.434 -12.209 1.00 . A A . 17 TYR CB 1 1 3 33068 1 1 17 TYR CD1 C 7.958 11.132 -13.917 1.00 . A A . 17 TYR CD1 1 1 3 33069 1 1 17 TYR CD2 C 9.322 9.266 -13.335 1.00 . A A . 17 TYR CD2 1 1 3 33070 1 1 17 TYR CE1 C 8.933 11.586 -14.791 1.00 . A A . 17 TYR CE1 1 1 3 33071 1 1 17 TYR CE2 C 10.293 9.724 -14.198 1.00 . A A . 17 TYR CE2 1 1 3 33072 1 1 17 TYR CG C 8.131 9.961 -13.159 1.00 . A A . 17 TYR CG 1 1 3 33073 1 1 17 TYR CZ C 10.099 10.870 -14.931 1.00 . A A . 17 TYR CZ 1 1 3 33074 1 1 17 TYR H H 7.205 12.317 -11.072 1.00 . A A . 17 TYR H 1 1 3 33075 1 1 17 TYR HA H 5.981 9.818 -10.343 1.00 . A A . 17 TYR HA 1 1 3 33076 1 1 17 TYR HB2 H 7.266 8.406 -11.951 1.00 . A A . 17 TYR HB2 1 1 3 33077 1 1 17 TYR HB3 H 6.091 9.429 -12.762 1.00 . A A . 17 TYR HB3 1 1 3 33078 1 1 17 TYR HD1 H 7.043 11.698 -13.806 1.00 . A A . 17 TYR HD1 1 1 3 33079 1 1 17 TYR HD2 H 9.493 8.356 -12.770 1.00 . A A . 17 TYR HD2 1 1 3 33080 1 1 17 TYR HE1 H 8.775 12.497 -15.366 1.00 . A A . 17 TYR HE1 1 1 3 33081 1 1 17 TYR HE2 H 11.211 9.174 -14.299 1.00 . A A . 17 TYR HE2 1 1 3 33082 1 1 17 TYR HH H 11.378 12.177 -15.591 1.00 . A A . 17 TYR HH 1 1 3 33083 1 1 17 TYR N N 6.500 11.652 -11.214 1.00 . A A . 17 TYR N 1 1 3 33084 1 1 17 TYR O O 8.782 11.170 -9.840 1.00 . A A . 17 TYR O 1 1 3 33085 1 1 17 TYR OH O 11.081 11.285 -15.815 1.00 . A A . 17 TYR OH 1 1 3 33086 1 1 18 THR C C 10.673 8.161 -9.660 1.00 . A A . 18 THR C 1 1 3 33087 1 1 18 THR CA C 9.605 8.742 -8.725 1.00 . A A . 18 THR CA 1 1 3 33088 1 1 18 THR CB C 9.380 7.792 -7.505 1.00 . A A . 18 THR CB 1 1 3 33089 1 1 18 THR CG2 C 8.403 8.403 -6.486 1.00 . A A . 18 THR CG2 1 1 3 33090 1 1 18 THR H H 7.727 8.237 -9.588 1.00 . A A . 18 THR H 1 1 3 33091 1 1 18 THR HA H 9.960 9.701 -8.338 1.00 . A A . 18 THR HA 1 1 3 33092 1 1 18 THR HB H 10.334 7.633 -7.008 1.00 . A A . 18 THR HB 1 1 3 33093 1 1 18 THR HG1 H 9.493 6.131 -8.573 1.00 . A A . 18 THR HG1 1 1 3 33094 1 1 18 THR HG21 H 8.712 9.411 -6.237 1.00 . A A . 18 THR HG21 1 1 3 33095 1 1 18 THR HG22 H 8.391 7.804 -5.583 1.00 . A A . 18 THR HG22 1 1 3 33096 1 1 18 THR HG23 H 7.407 8.430 -6.906 1.00 . A A . 18 THR HG23 1 1 3 33097 1 1 18 THR N N 8.365 8.979 -9.477 1.00 . A A . 18 THR N 1 1 3 33098 1 1 18 THR O O 10.492 7.073 -10.219 1.00 . A A . 18 THR O 1 1 3 33099 1 1 18 THR OG1 O 8.877 6.518 -7.942 1.00 . A A . 18 THR OG1 1 1 3 33100 1 1 19 LYS C C 13.806 7.548 -9.761 1.00 . A A . 19 LYS C 1 1 3 33101 1 1 19 LYS CA C 12.920 8.440 -10.637 1.00 . A A . 19 LYS CA 1 1 3 33102 1 1 19 LYS CB C 13.741 9.622 -11.189 1.00 . A A . 19 LYS CB 1 1 3 33103 1 1 19 LYS CD C 13.771 11.541 -12.901 1.00 . A A . 19 LYS CD 1 1 3 33104 1 1 19 LYS CE C 14.621 10.761 -13.915 1.00 . A A . 19 LYS CE 1 1 3 33105 1 1 19 LYS CG C 12.909 10.625 -12.013 1.00 . A A . 19 LYS CG 1 1 3 33106 1 1 19 LYS H H 11.788 9.812 -9.472 1.00 . A A . 19 LYS H 1 1 3 33107 1 1 19 LYS HA H 12.549 7.849 -11.474 1.00 . A A . 19 LYS HA 1 1 3 33108 1 1 19 LYS HB2 H 14.207 10.150 -10.363 1.00 . A A . 19 LYS HB2 1 1 3 33109 1 1 19 LYS HB3 H 14.523 9.216 -11.827 1.00 . A A . 19 LYS HB3 1 1 3 33110 1 1 19 LYS HD2 H 13.121 12.217 -13.445 1.00 . A A . 19 LYS HD2 1 1 3 33111 1 1 19 LYS HD3 H 14.430 12.122 -12.267 1.00 . A A . 19 LYS HD3 1 1 3 33112 1 1 19 LYS HE2 H 15.333 10.142 -13.382 1.00 . A A . 19 LYS HE2 1 1 3 33113 1 1 19 LYS HE3 H 13.971 10.131 -14.507 1.00 . A A . 19 LYS HE3 1 1 3 33114 1 1 19 LYS HG2 H 12.221 10.079 -12.648 1.00 . A A . 19 LYS HG2 1 1 3 33115 1 1 19 LYS HG3 H 12.336 11.245 -11.329 1.00 . A A . 19 LYS HG3 1 1 3 33116 1 1 19 LYS HZ1 H 16.060 11.149 -15.370 1.00 . A A . 19 LYS HZ1 1 1 3 33117 1 1 19 LYS HZ2 H 15.841 12.417 -14.283 1.00 . A A . 19 LYS HZ2 1 1 3 33118 1 1 19 LYS HZ3 H 14.697 12.126 -15.488 1.00 . A A . 19 LYS HZ3 1 1 3 33119 1 1 19 LYS N N 11.761 8.916 -9.862 1.00 . A A . 19 LYS N 1 1 3 33120 1 1 19 LYS NZ N 15.362 11.668 -14.827 1.00 . A A . 19 LYS NZ 1 1 3 33121 1 1 19 LYS O O 14.534 6.694 -10.267 1.00 . A A . 19 LYS O 1 1 3 33122 1 1 20 ASP C C 13.715 7.104 -6.068 1.00 . A A . 20 ASP C 1 1 3 33123 1 1 20 ASP CA C 14.436 6.999 -7.425 1.00 . A A . 20 ASP CA 1 1 3 33124 1 1 20 ASP CB C 15.934 7.423 -7.324 1.00 . A A . 20 ASP CB 1 1 3 33125 1 1 20 ASP CG C 16.719 6.775 -6.159 1.00 . A A . 20 ASP CG 1 1 3 33126 1 1 20 ASP H H 13.183 8.539 -8.136 1.00 . A A . 20 ASP H 1 1 3 33127 1 1 20 ASP HA H 14.397 5.958 -7.739 1.00 . A A . 20 ASP HA 1 1 3 33128 1 1 20 ASP HB2 H 16.431 7.162 -8.252 1.00 . A A . 20 ASP HB2 1 1 3 33129 1 1 20 ASP HB3 H 15.979 8.501 -7.216 1.00 . A A . 20 ASP HB3 1 1 3 33130 1 1 20 ASP N N 13.733 7.788 -8.440 1.00 . A A . 20 ASP N 1 1 3 33131 1 1 20 ASP O O 13.017 8.087 -5.786 1.00 . A A . 20 ASP O 1 1 3 33132 1 1 20 ASP OD1 O 17.094 5.586 -6.268 1.00 . A A . 20 ASP OD1 1 1 3 33133 1 1 20 ASP OD2 O 16.983 7.465 -5.142 1.00 . A A . 20 ASP OD2 1 1 3 33134 1 1 21 ILE C C 14.354 5.114 -3.096 1.00 . A A . 21 ILE C 1 1 3 33135 1 1 21 ILE CA C 13.312 5.881 -3.923 1.00 . A A . 21 ILE CA 1 1 3 33136 1 1 21 ILE CB C 11.960 5.055 -3.896 1.00 . A A . 21 ILE CB 1 1 3 33137 1 1 21 ILE CD1 C 9.580 4.931 -4.907 1.00 . A A . 21 ILE CD1 1 1 3 33138 1 1 21 ILE CG1 C 10.859 5.736 -4.760 1.00 . A A . 21 ILE CG1 1 1 3 33139 1 1 21 ILE CG2 C 11.455 4.835 -2.442 1.00 . A A . 21 ILE CG2 1 1 3 33140 1 1 21 ILE H H 14.420 5.308 -5.607 1.00 . A A . 21 ILE H 1 1 3 33141 1 1 21 ILE HA H 13.147 6.864 -3.483 1.00 . A A . 21 ILE HA 1 1 3 33142 1 1 21 ILE HB H 12.166 4.074 -4.319 1.00 . A A . 21 ILE HB 1 1 3 33143 1 1 21 ILE HD11 H 8.889 5.470 -5.536 1.00 . A A . 21 ILE HD11 1 1 3 33144 1 1 21 ILE HD12 H 9.128 4.773 -3.934 1.00 . A A . 21 ILE HD12 1 1 3 33145 1 1 21 ILE HD13 H 9.803 3.974 -5.358 1.00 . A A . 21 ILE HD13 1 1 3 33146 1 1 21 ILE HG12 H 10.598 6.690 -4.324 1.00 . A A . 21 ILE HG12 1 1 3 33147 1 1 21 ILE HG13 H 11.248 5.903 -5.757 1.00 . A A . 21 ILE HG13 1 1 3 33148 1 1 21 ILE HG21 H 10.679 4.089 -2.432 1.00 . A A . 21 ILE HG21 1 1 3 33149 1 1 21 ILE HG22 H 11.064 5.762 -2.045 1.00 . A A . 21 ILE HG22 1 1 3 33150 1 1 21 ILE HG23 H 12.272 4.501 -1.816 1.00 . A A . 21 ILE HG23 1 1 3 33151 1 1 21 ILE N N 13.865 6.037 -5.272 1.00 . A A . 21 ILE N 1 1 3 33152 1 1 21 ILE O O 15.049 4.232 -3.627 1.00 . A A . 21 ILE O 1 1 3 33153 1 1 22 SER C C 14.663 4.791 0.550 1.00 . A A . 22 SER C 1 1 3 33154 1 1 22 SER CA C 15.255 4.698 -0.858 1.00 . A A . 22 SER CA 1 1 3 33155 1 1 22 SER CB C 16.712 5.215 -0.867 1.00 . A A . 22 SER CB 1 1 3 33156 1 1 22 SER H H 13.921 6.198 -1.479 1.00 . A A . 22 SER H 1 1 3 33157 1 1 22 SER HA H 15.244 3.653 -1.163 1.00 . A A . 22 SER HA 1 1 3 33158 1 1 22 SER HB2 H 17.105 5.160 -1.871 1.00 . A A . 22 SER HB2 1 1 3 33159 1 1 22 SER HB3 H 16.733 6.246 -0.531 1.00 . A A . 22 SER HB3 1 1 3 33160 1 1 22 SER HG H 17.965 3.735 -0.526 1.00 . A A . 22 SER HG 1 1 3 33161 1 1 22 SER N N 14.435 5.432 -1.805 1.00 . A A . 22 SER N 1 1 3 33162 1 1 22 SER O O 14.006 5.777 0.912 1.00 . A A . 22 SER O 1 1 3 33163 1 1 22 SER OG O 17.550 4.441 -0.014 1.00 . A A . 22 SER OG 1 1 3 33164 1 1 23 PHE C C 15.581 2.687 3.360 1.00 . A A . 23 PHE C 1 1 3 33165 1 1 23 PHE CA C 14.549 3.626 2.730 1.00 . A A . 23 PHE CA 1 1 3 33166 1 1 23 PHE CB C 13.102 3.082 2.895 1.00 . A A . 23 PHE CB 1 1 3 33167 1 1 23 PHE CD1 C 12.336 4.036 5.124 1.00 . A A . 23 PHE CD1 1 1 3 33168 1 1 23 PHE CD2 C 12.464 1.658 4.915 1.00 . A A . 23 PHE CD2 1 1 3 33169 1 1 23 PHE CE1 C 11.902 3.897 6.429 1.00 . A A . 23 PHE CE1 1 1 3 33170 1 1 23 PHE CE2 C 12.031 1.520 6.218 1.00 . A A . 23 PHE CE2 1 1 3 33171 1 1 23 PHE CG C 12.629 2.920 4.341 1.00 . A A . 23 PHE CG 1 1 3 33172 1 1 23 PHE CZ C 11.750 2.640 6.974 1.00 . A A . 23 PHE CZ 1 1 3 33173 1 1 23 PHE H H 15.352 2.962 0.905 1.00 . A A . 23 PHE H 1 1 3 33174 1 1 23 PHE HA H 14.627 4.615 3.188 1.00 . A A . 23 PHE HA 1 1 3 33175 1 1 23 PHE HB2 H 12.418 3.763 2.403 1.00 . A A . 23 PHE HB2 1 1 3 33176 1 1 23 PHE HB3 H 13.032 2.115 2.406 1.00 . A A . 23 PHE HB3 1 1 3 33177 1 1 23 PHE HD1 H 12.453 5.027 4.704 1.00 . A A . 23 PHE HD1 1 1 3 33178 1 1 23 PHE HD2 H 12.683 0.773 4.325 1.00 . A A . 23 PHE HD2 1 1 3 33179 1 1 23 PHE HE1 H 11.679 4.776 7.024 1.00 . A A . 23 PHE HE1 1 1 3 33180 1 1 23 PHE HE2 H 11.913 0.531 6.647 1.00 . A A . 23 PHE HE2 1 1 3 33181 1 1 23 PHE HZ H 11.410 2.528 7.998 1.00 . A A . 23 PHE HZ 1 1 3 33182 1 1 23 PHE N N 14.899 3.733 1.318 1.00 . A A . 23 PHE N 1 1 3 33183 1 1 23 PHE O O 15.669 1.537 2.970 1.00 . A A . 23 PHE O 1 1 3 33184 1 1 24 GLU C C 17.226 2.456 6.461 1.00 . A A . 24 GLU C 1 1 3 33185 1 1 24 GLU CA C 17.451 2.408 4.946 1.00 . A A . 24 GLU CA 1 1 3 33186 1 1 24 GLU CB C 18.865 2.957 4.585 1.00 . A A . 24 GLU CB 1 1 3 33187 1 1 24 GLU CD C 20.668 3.374 2.799 1.00 . A A . 24 GLU CD 1 1 3 33188 1 1 24 GLU CG C 19.262 2.814 3.098 1.00 . A A . 24 GLU CG 1 1 3 33189 1 1 24 GLU H H 16.339 4.154 4.484 1.00 . A A . 24 GLU H 1 1 3 33190 1 1 24 GLU HA H 17.379 1.371 4.610 1.00 . A A . 24 GLU HA 1 1 3 33191 1 1 24 GLU HB2 H 18.899 4.013 4.841 1.00 . A A . 24 GLU HB2 1 1 3 33192 1 1 24 GLU HB3 H 19.606 2.436 5.185 1.00 . A A . 24 GLU HB3 1 1 3 33193 1 1 24 GLU HG2 H 19.238 1.764 2.825 1.00 . A A . 24 GLU HG2 1 1 3 33194 1 1 24 GLU HG3 H 18.534 3.345 2.497 1.00 . A A . 24 GLU HG3 1 1 3 33195 1 1 24 GLU N N 16.415 3.204 4.266 1.00 . A A . 24 GLU N 1 1 3 33196 1 1 24 GLU O O 17.453 3.489 7.088 1.00 . A A . 24 GLU O 1 1 3 33197 1 1 24 GLU OE1 O 21.659 2.821 3.327 1.00 . A A . 24 GLU OE1 1 1 3 33198 1 1 24 GLU OE2 O 20.787 4.372 2.046 1.00 . A A . 24 GLU OE2 1 1 3 33199 1 1 25 ALA C C 17.516 0.039 9.001 1.00 . A A . 25 ALA C 1 1 3 33200 1 1 25 ALA CA C 16.618 1.188 8.496 1.00 . A A . 25 ALA CA 1 1 3 33201 1 1 25 ALA CB C 15.125 0.972 8.829 1.00 . A A . 25 ALA CB 1 1 3 33202 1 1 25 ALA H H 16.562 0.565 6.469 1.00 . A A . 25 ALA H 1 1 3 33203 1 1 25 ALA HA H 16.938 2.111 8.985 1.00 . A A . 25 ALA HA 1 1 3 33204 1 1 25 ALA HB1 H 14.532 1.769 8.395 1.00 . A A . 25 ALA HB1 1 1 3 33205 1 1 25 ALA HB2 H 14.981 0.964 9.896 1.00 . A A . 25 ALA HB2 1 1 3 33206 1 1 25 ALA HB3 H 14.792 0.025 8.434 1.00 . A A . 25 ALA HB3 1 1 3 33207 1 1 25 ALA N N 16.789 1.332 7.042 1.00 . A A . 25 ALA N 1 1 3 33208 1 1 25 ALA O O 17.053 -1.103 9.133 1.00 . A A . 25 ALA O 1 1 3 33209 1 1 26 PRO C C 19.509 -1.154 11.146 1.00 . A A . 26 PRO C 1 1 3 33210 1 1 26 PRO CA C 19.800 -0.734 9.694 1.00 . A A . 26 PRO CA 1 1 3 33211 1 1 26 PRO CB C 21.187 -0.057 9.539 1.00 . A A . 26 PRO CB 1 1 3 33212 1 1 26 PRO CD C 19.540 1.613 8.998 1.00 . A A . 26 PRO CD 1 1 3 33213 1 1 26 PRO CG C 20.917 1.414 9.607 1.00 . A A . 26 PRO CG 1 1 3 33214 1 1 26 PRO HA H 19.754 -1.617 9.061 1.00 . A A . 26 PRO HA 1 1 3 33215 1 1 26 PRO HB2 H 21.863 -0.375 10.333 1.00 . A A . 26 PRO HB2 1 1 3 33216 1 1 26 PRO HB3 H 21.613 -0.311 8.577 1.00 . A A . 26 PRO HB3 1 1 3 33217 1 1 26 PRO HD2 H 19.013 2.417 9.501 1.00 . A A . 26 PRO HD2 1 1 3 33218 1 1 26 PRO HD3 H 19.618 1.825 7.936 1.00 . A A . 26 PRO HD3 1 1 3 33219 1 1 26 PRO HG2 H 20.926 1.746 10.644 1.00 . A A . 26 PRO HG2 1 1 3 33220 1 1 26 PRO HG3 H 21.659 1.962 9.037 1.00 . A A . 26 PRO HG3 1 1 3 33221 1 1 26 PRO N N 18.852 0.302 9.220 1.00 . A A . 26 PRO N 1 1 3 33222 1 1 26 PRO O O 19.570 -2.342 11.491 1.00 . A A . 26 PRO O 1 1 3 33223 1 1 27 ASN C C 17.276 -0.370 13.549 1.00 . A A . 27 ASN C 1 1 3 33224 1 1 27 ASN CA C 18.802 -0.379 13.384 1.00 . A A . 27 ASN CA 1 1 3 33225 1 1 27 ASN CB C 19.499 0.691 14.273 1.00 . A A . 27 ASN CB 1 1 3 33226 1 1 27 ASN CG C 21.026 0.526 14.285 1.00 . A A . 27 ASN CG 1 1 3 33227 1 1 27 ASN H H 19.118 0.750 11.624 1.00 . A A . 27 ASN H 1 1 3 33228 1 1 27 ASN HA H 19.158 -1.362 13.684 1.00 . A A . 27 ASN HA 1 1 3 33229 1 1 27 ASN HB2 H 19.260 1.682 13.900 1.00 . A A . 27 ASN HB2 1 1 3 33230 1 1 27 ASN HB3 H 19.138 0.605 15.293 1.00 . A A . 27 ASN HB3 1 1 3 33231 1 1 27 ASN HD21 H 21.248 1.792 12.770 1.00 . A A . 27 ASN HD21 1 1 3 33232 1 1 27 ASN HD22 H 22.703 1.094 13.381 1.00 . A A . 27 ASN HD22 1 1 3 33233 1 1 27 ASN N N 19.154 -0.166 11.978 1.00 . A A . 27 ASN N 1 1 3 33234 1 1 27 ASN ND2 N 21.728 1.208 13.388 1.00 . A A . 27 ASN ND2 1 1 3 33235 1 1 27 ASN O O 16.767 0.063 14.581 1.00 . A A . 27 ASN O 1 1 3 33236 1 1 27 ASN OD1 O 21.570 -0.216 15.102 1.00 . A A . 27 ASN OD1 1 1 3 33237 1 1 28 ALA C C 14.682 -2.048 13.758 1.00 . A A . 28 ALA C 1 1 3 33238 1 1 28 ALA CA C 15.092 -1.103 12.584 1.00 . A A . 28 ALA CA 1 1 3 33239 1 1 28 ALA CB C 14.548 -1.609 11.231 1.00 . A A . 28 ALA CB 1 1 3 33240 1 1 28 ALA H H 17.028 -1.161 11.709 1.00 . A A . 28 ALA H 1 1 3 33241 1 1 28 ALA HA H 14.651 -0.123 12.753 1.00 . A A . 28 ALA HA 1 1 3 33242 1 1 28 ALA HB1 H 13.465 -1.621 11.249 1.00 . A A . 28 ALA HB1 1 1 3 33243 1 1 28 ALA HB2 H 14.910 -2.614 11.040 1.00 . A A . 28 ALA HB2 1 1 3 33244 1 1 28 ALA HB3 H 14.880 -0.959 10.441 1.00 . A A . 28 ALA HB3 1 1 3 33245 1 1 28 ALA N N 16.557 -0.902 12.528 1.00 . A A . 28 ALA N 1 1 3 33246 1 1 28 ALA O O 13.767 -1.706 14.514 1.00 . A A . 28 ALA O 1 1 3 33247 1 1 29 PRO C C 16.145 -3.865 16.274 1.00 . A A . 29 PRO C 1 1 3 33248 1 1 29 PRO CA C 15.103 -4.103 15.147 1.00 . A A . 29 PRO CA 1 1 3 33249 1 1 29 PRO CB C 15.221 -5.509 14.550 1.00 . A A . 29 PRO CB 1 1 3 33250 1 1 29 PRO CD C 16.255 -3.963 12.989 1.00 . A A . 29 PRO CD 1 1 3 33251 1 1 29 PRO CG C 16.295 -5.397 13.495 1.00 . A A . 29 PRO CG 1 1 3 33252 1 1 29 PRO HA H 14.106 -3.956 15.552 1.00 . A A . 29 PRO HA 1 1 3 33253 1 1 29 PRO HB2 H 15.491 -6.229 15.321 1.00 . A A . 29 PRO HB2 1 1 3 33254 1 1 29 PRO HB3 H 14.282 -5.800 14.096 1.00 . A A . 29 PRO HB3 1 1 3 33255 1 1 29 PRO HD2 H 17.246 -3.518 13.013 1.00 . A A . 29 PRO HD2 1 1 3 33256 1 1 29 PRO HD3 H 15.859 -3.927 11.980 1.00 . A A . 29 PRO HD3 1 1 3 33257 1 1 29 PRO HG2 H 17.267 -5.619 13.936 1.00 . A A . 29 PRO HG2 1 1 3 33258 1 1 29 PRO HG3 H 16.100 -6.088 12.675 1.00 . A A . 29 PRO HG3 1 1 3 33259 1 1 29 PRO N N 15.334 -3.258 13.944 1.00 . A A . 29 PRO N 1 1 3 33260 1 1 29 PRO O O 15.936 -4.288 17.417 1.00 . A A . 29 PRO O 1 1 3 33261 1 1 30 HIS C C 18.097 -1.685 17.729 1.00 . A A . 30 HIS C 1 1 3 33262 1 1 30 HIS CA C 18.380 -2.932 16.869 1.00 . A A . 30 HIS CA 1 1 3 33263 1 1 30 HIS CB C 19.722 -2.781 16.100 1.00 . A A . 30 HIS CB 1 1 3 33264 1 1 30 HIS CD2 C 19.729 -5.241 15.189 1.00 . A A . 30 HIS CD2 1 1 3 33265 1 1 30 HIS CE1 C 20.975 -4.930 13.421 1.00 . A A . 30 HIS CE1 1 1 3 33266 1 1 30 HIS CG C 20.063 -3.924 15.160 1.00 . A A . 30 HIS CG 1 1 3 33267 1 1 30 HIS H H 17.330 -2.839 15.025 1.00 . A A . 30 HIS H 1 1 3 33268 1 1 30 HIS HA H 18.460 -3.787 17.536 1.00 . A A . 30 HIS HA 1 1 3 33269 1 1 30 HIS HB2 H 19.691 -1.876 15.509 1.00 . A A . 30 HIS HB2 1 1 3 33270 1 1 30 HIS HB3 H 20.532 -2.698 16.817 1.00 . A A . 30 HIS HB3 1 1 3 33271 1 1 30 HIS HD1 H 21.268 -2.929 13.729 1.00 . A A . 30 HIS HD1 1 1 3 33272 1 1 30 HIS HD2 H 19.126 -5.733 15.941 1.00 . A A . 30 HIS HD2 1 1 3 33273 1 1 30 HIS HE1 H 21.536 -5.110 12.513 1.00 . A A . 30 HIS HE1 1 1 3 33274 1 1 30 HIS HE2 H 20.042 -6.714 13.742 1.00 . A A . 30 HIS HE2 1 1 3 33275 1 1 30 HIS N N 17.262 -3.190 15.934 1.00 . A A . 30 HIS N 1 1 3 33276 1 1 30 HIS ND1 N 20.852 -3.767 14.033 1.00 . A A . 30 HIS ND1 1 1 3 33277 1 1 30 HIS NE2 N 20.304 -5.838 14.100 1.00 . A A . 30 HIS NE2 1 1 3 33278 1 1 30 HIS O O 18.832 -1.403 18.680 1.00 . A A . 30 HIS O 1 1 3 33279 1 1 31 VAL C C 16.088 -0.117 19.547 1.00 . A A . 31 VAL C 1 1 3 33280 1 1 31 VAL CA C 16.536 0.242 18.099 1.00 . A A . 31 VAL CA 1 1 3 33281 1 1 31 VAL CB C 15.369 0.948 17.301 1.00 . A A . 31 VAL CB 1 1 3 33282 1 1 31 VAL CG1 C 14.091 0.087 17.264 1.00 . A A . 31 VAL CG1 1 1 3 33283 1 1 31 VAL CG2 C 15.082 2.376 17.823 1.00 . A A . 31 VAL CG2 1 1 3 33284 1 1 31 VAL H H 16.541 -1.200 16.548 1.00 . A A . 31 VAL H 1 1 3 33285 1 1 31 VAL HA H 17.363 0.936 18.165 1.00 . A A . 31 VAL HA 1 1 3 33286 1 1 31 VAL HB H 15.706 1.048 16.270 1.00 . A A . 31 VAL HB 1 1 3 33287 1 1 31 VAL HG11 H 13.337 0.580 16.664 1.00 . A A . 31 VAL HG11 1 1 3 33288 1 1 31 VAL HG12 H 13.712 -0.049 18.268 1.00 . A A . 31 VAL HG12 1 1 3 33289 1 1 31 VAL HG13 H 14.314 -0.880 16.831 1.00 . A A . 31 VAL HG13 1 1 3 33290 1 1 31 VAL HG21 H 14.757 2.326 18.855 1.00 . A A . 31 VAL HG21 1 1 3 33291 1 1 31 VAL HG22 H 14.309 2.841 17.225 1.00 . A A . 31 VAL HG22 1 1 3 33292 1 1 31 VAL HG23 H 15.985 2.970 17.765 1.00 . A A . 31 VAL HG23 1 1 3 33293 1 1 31 VAL N N 17.026 -0.941 17.358 1.00 . A A . 31 VAL N 1 1 3 33294 1 1 31 VAL O O 15.875 0.766 20.377 1.00 . A A . 31 VAL O 1 1 3 33295 1 1 32 PHE C C 16.889 -1.566 22.150 1.00 . A A . 32 PHE C 1 1 3 33296 1 1 32 PHE CA C 15.738 -1.969 21.189 1.00 . A A . 32 PHE CA 1 1 3 33297 1 1 32 PHE CB C 15.592 -3.516 21.123 1.00 . A A . 32 PHE CB 1 1 3 33298 1 1 32 PHE CD1 C 13.985 -4.077 23.021 1.00 . A A . 32 PHE CD1 1 1 3 33299 1 1 32 PHE CD2 C 16.224 -4.924 23.166 1.00 . A A . 32 PHE CD2 1 1 3 33300 1 1 32 PHE CE1 C 13.683 -4.679 24.231 1.00 . A A . 32 PHE CE1 1 1 3 33301 1 1 32 PHE CE2 C 15.918 -5.524 24.375 1.00 . A A . 32 PHE CE2 1 1 3 33302 1 1 32 PHE CG C 15.263 -4.188 22.462 1.00 . A A . 32 PHE CG 1 1 3 33303 1 1 32 PHE CZ C 14.650 -5.400 24.907 1.00 . A A . 32 PHE CZ 1 1 3 33304 1 1 32 PHE H H 16.001 -2.069 19.087 1.00 . A A . 32 PHE H 1 1 3 33305 1 1 32 PHE HA H 14.813 -1.542 21.557 1.00 . A A . 32 PHE HA 1 1 3 33306 1 1 32 PHE HB2 H 14.796 -3.760 20.430 1.00 . A A . 32 PHE HB2 1 1 3 33307 1 1 32 PHE HB3 H 16.515 -3.943 20.747 1.00 . A A . 32 PHE HB3 1 1 3 33308 1 1 32 PHE HD1 H 13.222 -3.514 22.499 1.00 . A A . 32 PHE HD1 1 1 3 33309 1 1 32 PHE HD2 H 17.220 -5.026 22.757 1.00 . A A . 32 PHE HD2 1 1 3 33310 1 1 32 PHE HE1 H 12.687 -4.584 24.652 1.00 . A A . 32 PHE HE1 1 1 3 33311 1 1 32 PHE HE2 H 16.673 -6.088 24.907 1.00 . A A . 32 PHE HE2 1 1 3 33312 1 1 32 PHE HZ H 14.412 -5.868 25.856 1.00 . A A . 32 PHE HZ 1 1 3 33313 1 1 32 PHE N N 15.962 -1.433 19.829 1.00 . A A . 32 PHE N 1 1 3 33314 1 1 32 PHE O O 16.659 -1.285 23.333 1.00 . A A . 32 PHE O 1 1 3 33315 1 1 33 GLN C C 19.374 0.409 22.472 1.00 . A A . 33 GLN C 1 1 3 33316 1 1 33 GLN CA C 19.329 -1.120 22.352 1.00 . A A . 33 GLN CA 1 1 3 33317 1 1 33 GLN CB C 20.610 -1.610 21.627 1.00 . A A . 33 GLN CB 1 1 3 33318 1 1 33 GLN CD C 21.991 -3.560 20.726 1.00 . A A . 33 GLN CD 1 1 3 33319 1 1 33 GLN CG C 20.701 -3.133 21.435 1.00 . A A . 33 GLN CG 1 1 3 33320 1 1 33 GLN H H 18.227 -1.825 20.683 1.00 . A A . 33 GLN H 1 1 3 33321 1 1 33 GLN HA H 19.296 -1.554 23.346 1.00 . A A . 33 GLN HA 1 1 3 33322 1 1 33 GLN HB2 H 20.657 -1.142 20.647 1.00 . A A . 33 GLN HB2 1 1 3 33323 1 1 33 GLN HB3 H 21.478 -1.290 22.200 1.00 . A A . 33 GLN HB3 1 1 3 33324 1 1 33 GLN HE21 H 21.142 -3.326 18.946 1.00 . A A . 33 GLN HE21 1 1 3 33325 1 1 33 GLN HE22 H 22.786 -3.846 18.930 1.00 . A A . 33 GLN HE22 1 1 3 33326 1 1 33 GLN HG2 H 20.663 -3.613 22.406 1.00 . A A . 33 GLN HG2 1 1 3 33327 1 1 33 GLN HG3 H 19.852 -3.465 20.846 1.00 . A A . 33 GLN HG3 1 1 3 33328 1 1 33 GLN N N 18.124 -1.550 21.613 1.00 . A A . 33 GLN N 1 1 3 33329 1 1 33 GLN NE2 N 21.970 -3.577 19.400 1.00 . A A . 33 GLN NE2 1 1 3 33330 1 1 33 GLN O O 19.963 0.949 23.414 1.00 . A A . 33 GLN O 1 1 3 33331 1 1 33 GLN OE1 O 23.006 -3.841 21.364 1.00 . A A . 33 GLN OE1 1 1 3 33332 1 1 34 LYS C C 17.715 3.190 22.266 1.00 . A A . 34 LYS C 1 1 3 33333 1 1 34 LYS CA C 18.811 2.563 21.387 1.00 . A A . 34 LYS CA 1 1 3 33334 1 1 34 LYS CB C 18.622 3.030 19.907 1.00 . A A . 34 LYS CB 1 1 3 33335 1 1 34 LYS CD C 20.990 2.279 19.174 1.00 . A A . 34 LYS CD 1 1 3 33336 1 1 34 LYS CE C 21.603 3.682 19.230 1.00 . A A . 34 LYS CE 1 1 3 33337 1 1 34 LYS CG C 19.482 2.285 18.858 1.00 . A A . 34 LYS CG 1 1 3 33338 1 1 34 LYS H H 18.284 0.593 20.800 1.00 . A A . 34 LYS H 1 1 3 33339 1 1 34 LYS HA H 19.785 2.903 21.738 1.00 . A A . 34 LYS HA 1 1 3 33340 1 1 34 LYS HB2 H 17.579 2.899 19.626 1.00 . A A . 34 LYS HB2 1 1 3 33341 1 1 34 LYS HB3 H 18.857 4.086 19.845 1.00 . A A . 34 LYS HB3 1 1 3 33342 1 1 34 LYS HD2 H 21.145 1.794 20.131 1.00 . A A . 34 LYS HD2 1 1 3 33343 1 1 34 LYS HD3 H 21.501 1.707 18.407 1.00 . A A . 34 LYS HD3 1 1 3 33344 1 1 34 LYS HE2 H 21.465 4.170 18.272 1.00 . A A . 34 LYS HE2 1 1 3 33345 1 1 34 LYS HE3 H 21.103 4.260 19.998 1.00 . A A . 34 LYS HE3 1 1 3 33346 1 1 34 LYS HG2 H 19.142 1.258 18.806 1.00 . A A . 34 LYS HG2 1 1 3 33347 1 1 34 LYS HG3 H 19.329 2.750 17.889 1.00 . A A . 34 LYS HG3 1 1 3 33348 1 1 34 LYS HZ1 H 23.516 4.525 19.243 1.00 . A A . 34 LYS HZ1 1 1 3 33349 1 1 34 LYS HZ2 H 23.508 2.847 19.032 1.00 . A A . 34 LYS HZ2 1 1 3 33350 1 1 34 LYS HZ3 H 23.203 3.506 20.557 1.00 . A A . 34 LYS HZ3 1 1 3 33351 1 1 34 LYS N N 18.782 1.094 21.480 1.00 . A A . 34 LYS N 1 1 3 33352 1 1 34 LYS NZ N 23.057 3.635 19.537 1.00 . A A . 34 LYS NZ 1 1 3 33353 1 1 34 LYS O O 16.670 2.575 22.501 1.00 . A A . 34 LYS O 1 1 3 33354 1 1 35 ASP C C 16.214 6.033 22.263 1.00 . A A . 35 ASP C 1 1 3 33355 1 1 35 ASP CA C 16.933 5.256 23.369 1.00 . A A . 35 ASP CA 1 1 3 33356 1 1 35 ASP CB C 17.541 6.239 24.403 1.00 . A A . 35 ASP CB 1 1 3 33357 1 1 35 ASP CG C 16.477 7.143 25.072 1.00 . A A . 35 ASP CG 1 1 3 33358 1 1 35 ASP H H 18.871 4.772 22.669 1.00 . A A . 35 ASP H 1 1 3 33359 1 1 35 ASP HA H 16.217 4.603 23.874 1.00 . A A . 35 ASP HA 1 1 3 33360 1 1 35 ASP HB2 H 18.040 5.667 25.177 1.00 . A A . 35 ASP HB2 1 1 3 33361 1 1 35 ASP HB3 H 18.278 6.863 23.908 1.00 . A A . 35 ASP HB3 1 1 3 33362 1 1 35 ASP N N 17.967 4.416 22.744 1.00 . A A . 35 ASP N 1 1 3 33363 1 1 35 ASP O O 16.857 6.491 21.304 1.00 . A A . 35 ASP O 1 1 3 33364 1 1 35 ASP OD1 O 16.391 8.351 24.741 1.00 . A A . 35 ASP OD1 1 1 3 33365 1 1 35 ASP OD2 O 15.707 6.640 25.922 1.00 . A A . 35 ASP OD2 1 1 3 33366 1 1 36 TRP C C 14.106 8.368 21.561 1.00 . A A . 36 TRP C 1 1 3 33367 1 1 36 TRP CA C 14.059 6.835 21.380 1.00 . A A . 36 TRP CA 1 1 3 33368 1 1 36 TRP CB C 12.613 6.270 21.425 1.00 . A A . 36 TRP CB 1 1 3 33369 1 1 36 TRP CD1 C 11.884 6.357 18.949 1.00 . A A . 36 TRP CD1 1 1 3 33370 1 1 36 TRP CD2 C 10.584 7.560 20.323 1.00 . A A . 36 TRP CD2 1 1 3 33371 1 1 36 TRP CE2 C 10.092 7.686 19.011 1.00 . A A . 36 TRP CE2 1 1 3 33372 1 1 36 TRP CE3 C 9.926 8.234 21.358 1.00 . A A . 36 TRP CE3 1 1 3 33373 1 1 36 TRP CG C 11.739 6.708 20.267 1.00 . A A . 36 TRP CG 1 1 3 33374 1 1 36 TRP CH2 C 8.341 9.089 19.739 1.00 . A A . 36 TRP CH2 1 1 3 33375 1 1 36 TRP CZ2 C 8.966 8.444 18.707 1.00 . A A . 36 TRP CZ2 1 1 3 33376 1 1 36 TRP CZ3 C 8.810 8.987 21.057 1.00 . A A . 36 TRP CZ3 1 1 3 33377 1 1 36 TRP H H 14.461 5.843 23.206 1.00 . A A . 36 TRP H 1 1 3 33378 1 1 36 TRP HA H 14.483 6.598 20.404 1.00 . A A . 36 TRP HA 1 1 3 33379 1 1 36 TRP HB2 H 12.655 5.187 21.413 1.00 . A A . 36 TRP HB2 1 1 3 33380 1 1 36 TRP HB3 H 12.137 6.585 22.347 1.00 . A A . 36 TRP HB3 1 1 3 33381 1 1 36 TRP HD1 H 12.669 5.716 18.572 1.00 . A A . 36 TRP HD1 1 1 3 33382 1 1 36 TRP HE1 H 10.798 6.850 17.224 1.00 . A A . 36 TRP HE1 1 1 3 33383 1 1 36 TRP HE3 H 10.277 8.167 22.381 1.00 . A A . 36 TRP HE3 1 1 3 33384 1 1 36 TRP HH2 H 7.466 9.694 19.549 1.00 . A A . 36 TRP HH2 1 1 3 33385 1 1 36 TRP HZ2 H 8.592 8.531 17.697 1.00 . A A . 36 TRP HZ2 1 1 3 33386 1 1 36 TRP HZ3 H 8.288 9.515 21.846 1.00 . A A . 36 TRP HZ3 1 1 3 33387 1 1 36 TRP N N 14.888 6.181 22.395 1.00 . A A . 36 TRP N 1 1 3 33388 1 1 36 TRP NE1 N 10.903 6.946 18.193 1.00 . A A . 36 TRP NE1 1 1 3 33389 1 1 36 TRP O O 13.204 8.977 22.149 1.00 . A A . 36 TRP O 1 1 3 33390 1 1 37 GLN C C 16.258 10.696 19.727 1.00 . A A . 37 GLN C 1 1 3 33391 1 1 37 GLN CA C 15.379 10.424 20.977 1.00 . A A . 37 GLN CA 1 1 3 33392 1 1 37 GLN CB C 15.994 11.014 22.306 1.00 . A A . 37 GLN CB 1 1 3 33393 1 1 37 GLN CD C 16.213 13.584 21.791 1.00 . A A . 37 GLN CD 1 1 3 33394 1 1 37 GLN CG C 15.590 12.473 22.655 1.00 . A A . 37 GLN CG 1 1 3 33395 1 1 37 GLN H H 15.963 8.389 20.815 1.00 . A A . 37 GLN H 1 1 3 33396 1 1 37 GLN HA H 14.402 10.864 20.804 1.00 . A A . 37 GLN HA 1 1 3 33397 1 1 37 GLN HB2 H 15.684 10.388 23.134 1.00 . A A . 37 GLN HB2 1 1 3 33398 1 1 37 GLN HB3 H 17.080 10.968 22.247 1.00 . A A . 37 GLN HB3 1 1 3 33399 1 1 37 GLN HE21 H 17.962 12.642 21.687 1.00 . A A . 37 GLN HE21 1 1 3 33400 1 1 37 GLN HE22 H 17.866 14.152 20.854 1.00 . A A . 37 GLN HE22 1 1 3 33401 1 1 37 GLN HG2 H 14.517 12.552 22.572 1.00 . A A . 37 GLN HG2 1 1 3 33402 1 1 37 GLN HG3 H 15.865 12.661 23.689 1.00 . A A . 37 GLN HG3 1 1 3 33403 1 1 37 GLN N N 15.216 8.962 21.095 1.00 . A A . 37 GLN N 1 1 3 33404 1 1 37 GLN NE2 N 17.476 13.446 21.411 1.00 . A A . 37 GLN NE2 1 1 3 33405 1 1 37 GLN O O 17.352 11.254 19.839 1.00 . A A . 37 GLN O 1 1 3 33406 1 1 37 GLN OE1 O 15.576 14.610 21.534 1.00 . A A . 37 GLN OE1 1 1 3 33407 1 1 38 PRO C C 16.382 11.856 16.677 1.00 . A A . 38 PRO C 1 1 3 33408 1 1 38 PRO CA C 16.609 10.451 17.269 1.00 . A A . 38 PRO CA 1 1 3 33409 1 1 38 PRO CB C 16.087 9.328 16.312 1.00 . A A . 38 PRO CB 1 1 3 33410 1 1 38 PRO CD C 14.525 9.595 18.168 1.00 . A A . 38 PRO CD 1 1 3 33411 1 1 38 PRO CG C 14.886 8.696 16.997 1.00 . A A . 38 PRO CG 1 1 3 33412 1 1 38 PRO HA H 17.673 10.308 17.460 1.00 . A A . 38 PRO HA 1 1 3 33413 1 1 38 PRO HB2 H 15.806 9.750 15.346 1.00 . A A . 38 PRO HB2 1 1 3 33414 1 1 38 PRO HB3 H 16.861 8.586 16.160 1.00 . A A . 38 PRO HB3 1 1 3 33415 1 1 38 PRO HD2 H 13.780 10.326 17.872 1.00 . A A . 38 PRO HD2 1 1 3 33416 1 1 38 PRO HD3 H 14.161 9.007 19.003 1.00 . A A . 38 PRO HD3 1 1 3 33417 1 1 38 PRO HG2 H 14.053 8.630 16.301 1.00 . A A . 38 PRO HG2 1 1 3 33418 1 1 38 PRO HG3 H 15.138 7.703 17.359 1.00 . A A . 38 PRO HG3 1 1 3 33419 1 1 38 PRO N N 15.818 10.259 18.495 1.00 . A A . 38 PRO N 1 1 3 33420 1 1 38 PRO O O 15.256 12.360 16.693 1.00 . A A . 38 PRO O 1 1 3 33421 1 1 39 GLU C C 17.141 13.557 13.998 1.00 . A A . 39 GLU C 1 1 3 33422 1 1 39 GLU CA C 17.334 13.789 15.503 1.00 . A A . 39 GLU CA 1 1 3 33423 1 1 39 GLU CB C 18.603 14.657 15.792 1.00 . A A . 39 GLU CB 1 1 3 33424 1 1 39 GLU CD C 17.985 16.697 14.286 1.00 . A A . 39 GLU CD 1 1 3 33425 1 1 39 GLU CG C 18.406 16.194 15.686 1.00 . A A . 39 GLU CG 1 1 3 33426 1 1 39 GLU H H 18.311 12.024 16.161 1.00 . A A . 39 GLU H 1 1 3 33427 1 1 39 GLU HA H 16.455 14.297 15.907 1.00 . A A . 39 GLU HA 1 1 3 33428 1 1 39 GLU HB2 H 18.947 14.439 16.798 1.00 . A A . 39 GLU HB2 1 1 3 33429 1 1 39 GLU HB3 H 19.389 14.373 15.103 1.00 . A A . 39 GLU HB3 1 1 3 33430 1 1 39 GLU HG2 H 17.657 16.494 16.413 1.00 . A A . 39 GLU HG2 1 1 3 33431 1 1 39 GLU HG3 H 19.344 16.675 15.951 1.00 . A A . 39 GLU HG3 1 1 3 33432 1 1 39 GLU N N 17.440 12.469 16.137 1.00 . A A . 39 GLU N 1 1 3 33433 1 1 39 GLU O O 17.959 12.878 13.353 1.00 . A A . 39 GLU O 1 1 3 33434 1 1 39 GLU OE1 O 16.801 17.085 14.095 1.00 . A A . 39 GLU OE1 1 1 3 33435 1 1 39 GLU OE2 O 18.836 16.678 13.362 1.00 . A A . 39 GLU OE2 1 1 3 33436 1 1 40 VAL C C 16.310 15.148 11.284 1.00 . A A . 40 VAL C 1 1 3 33437 1 1 40 VAL CA C 15.684 13.977 12.057 1.00 . A A . 40 VAL CA 1 1 3 33438 1 1 40 VAL CB C 14.122 13.910 11.820 1.00 . A A . 40 VAL CB 1 1 3 33439 1 1 40 VAL CG1 C 13.775 13.833 10.316 1.00 . A A . 40 VAL CG1 1 1 3 33440 1 1 40 VAL CG2 C 13.505 12.717 12.588 1.00 . A A . 40 VAL CG2 1 1 3 33441 1 1 40 VAL H H 15.464 14.632 14.042 1.00 . A A . 40 VAL H 1 1 3 33442 1 1 40 VAL HA H 16.110 13.044 11.687 1.00 . A A . 40 VAL HA 1 1 3 33443 1 1 40 VAL HB H 13.682 14.823 12.216 1.00 . A A . 40 VAL HB 1 1 3 33444 1 1 40 VAL HG11 H 14.216 12.941 9.885 1.00 . A A . 40 VAL HG11 1 1 3 33445 1 1 40 VAL HG12 H 14.166 14.704 9.805 1.00 . A A . 40 VAL HG12 1 1 3 33446 1 1 40 VAL HG13 H 12.700 13.800 10.186 1.00 . A A . 40 VAL HG13 1 1 3 33447 1 1 40 VAL HG21 H 13.718 12.814 13.646 1.00 . A A . 40 VAL HG21 1 1 3 33448 1 1 40 VAL HG22 H 13.928 11.788 12.224 1.00 . A A . 40 VAL HG22 1 1 3 33449 1 1 40 VAL HG23 H 12.432 12.701 12.442 1.00 . A A . 40 VAL HG23 1 1 3 33450 1 1 40 VAL N N 16.037 14.095 13.464 1.00 . A A . 40 VAL N 1 1 3 33451 1 1 40 VAL O O 15.828 16.280 11.346 1.00 . A A . 40 VAL O 1 1 3 33452 1 1 41 LYS C C 17.360 15.798 8.363 1.00 . A A . 41 LYS C 1 1 3 33453 1 1 41 LYS CA C 18.096 15.800 9.718 1.00 . A A . 41 LYS CA 1 1 3 33454 1 1 41 LYS CB C 19.573 15.357 9.535 1.00 . A A . 41 LYS CB 1 1 3 33455 1 1 41 LYS CD C 21.757 15.559 8.184 1.00 . A A . 41 LYS CD 1 1 3 33456 1 1 41 LYS CE C 22.549 16.376 7.149 1.00 . A A . 41 LYS CE 1 1 3 33457 1 1 41 LYS CG C 20.389 16.200 8.527 1.00 . A A . 41 LYS CG 1 1 3 33458 1 1 41 LYS H H 17.841 13.988 10.766 1.00 . A A . 41 LYS H 1 1 3 33459 1 1 41 LYS HA H 18.067 16.798 10.154 1.00 . A A . 41 LYS HA 1 1 3 33460 1 1 41 LYS HB2 H 20.070 15.409 10.500 1.00 . A A . 41 LYS HB2 1 1 3 33461 1 1 41 LYS HB3 H 19.583 14.321 9.203 1.00 . A A . 41 LYS HB3 1 1 3 33462 1 1 41 LYS HD2 H 22.348 15.479 9.091 1.00 . A A . 41 LYS HD2 1 1 3 33463 1 1 41 LYS HD3 H 21.585 14.562 7.783 1.00 . A A . 41 LYS HD3 1 1 3 33464 1 1 41 LYS HE2 H 22.854 17.312 7.596 1.00 . A A . 41 LYS HE2 1 1 3 33465 1 1 41 LYS HE3 H 23.431 15.822 6.857 1.00 . A A . 41 LYS HE3 1 1 3 33466 1 1 41 LYS HG2 H 19.815 16.300 7.610 1.00 . A A . 41 LYS HG2 1 1 3 33467 1 1 41 LYS HG3 H 20.555 17.186 8.948 1.00 . A A . 41 LYS HG3 1 1 3 33468 1 1 41 LYS HZ1 H 20.918 17.250 6.170 1.00 . A A . 41 LYS HZ1 1 1 3 33469 1 1 41 LYS HZ2 H 21.426 15.788 5.485 1.00 . A A . 41 LYS HZ2 1 1 3 33470 1 1 41 LYS HZ3 H 22.325 17.193 5.236 1.00 . A A . 41 LYS HZ3 1 1 3 33471 1 1 41 LYS N N 17.432 14.866 10.625 1.00 . A A . 41 LYS N 1 1 3 33472 1 1 41 LYS NZ N 21.747 16.672 5.928 1.00 . A A . 41 LYS NZ 1 1 3 33473 1 1 41 LYS O O 17.323 14.768 7.673 1.00 . A A . 41 LYS O 1 1 3 33474 1 1 42 LEU C C 17.040 17.842 5.732 1.00 . A A . 42 LEU C 1 1 3 33475 1 1 42 LEU CA C 16.095 17.110 6.697 1.00 . A A . 42 LEU CA 1 1 3 33476 1 1 42 LEU CB C 14.757 17.883 6.830 1.00 . A A . 42 LEU CB 1 1 3 33477 1 1 42 LEU CD1 C 13.503 16.671 4.934 1.00 . A A . 42 LEU CD1 1 1 3 33478 1 1 42 LEU CD2 C 12.704 18.949 5.736 1.00 . A A . 42 LEU CD2 1 1 3 33479 1 1 42 LEU CG C 13.924 18.039 5.511 1.00 . A A . 42 LEU CG 1 1 3 33480 1 1 42 LEU H H 16.770 17.698 8.620 1.00 . A A . 42 LEU H 1 1 3 33481 1 1 42 LEU HA H 15.876 16.118 6.294 1.00 . A A . 42 LEU HA 1 1 3 33482 1 1 42 LEU HB2 H 14.142 17.370 7.565 1.00 . A A . 42 LEU HB2 1 1 3 33483 1 1 42 LEU HB3 H 14.976 18.875 7.214 1.00 . A A . 42 LEU HB3 1 1 3 33484 1 1 42 LEU HD11 H 12.894 16.135 5.653 1.00 . A A . 42 LEU HD11 1 1 3 33485 1 1 42 LEU HD12 H 14.383 16.086 4.704 1.00 . A A . 42 LEU HD12 1 1 3 33486 1 1 42 LEU HD13 H 12.934 16.821 4.025 1.00 . A A . 42 LEU HD13 1 1 3 33487 1 1 42 LEU HD21 H 12.160 19.068 4.808 1.00 . A A . 42 LEU HD21 1 1 3 33488 1 1 42 LEU HD22 H 13.037 19.920 6.076 1.00 . A A . 42 LEU HD22 1 1 3 33489 1 1 42 LEU HD23 H 12.051 18.513 6.482 1.00 . A A . 42 LEU HD23 1 1 3 33490 1 1 42 LEU HG H 14.547 18.516 4.763 1.00 . A A . 42 LEU HG 1 1 3 33491 1 1 42 LEU N N 16.759 16.943 7.998 1.00 . A A . 42 LEU N 1 1 3 33492 1 1 42 LEU O O 17.360 19.024 5.928 1.00 . A A . 42 LEU O 1 1 3 33493 1 1 43 ASP C C 17.453 17.798 2.365 1.00 . A A . 43 ASP C 1 1 3 33494 1 1 43 ASP CA C 18.327 17.631 3.617 1.00 . A A . 43 ASP CA 1 1 3 33495 1 1 43 ASP CB C 19.505 16.661 3.342 1.00 . A A . 43 ASP CB 1 1 3 33496 1 1 43 ASP CG C 20.366 17.032 2.109 1.00 . A A . 43 ASP CG 1 1 3 33497 1 1 43 ASP H H 17.258 16.157 4.687 1.00 . A A . 43 ASP H 1 1 3 33498 1 1 43 ASP HA H 18.728 18.601 3.908 1.00 . A A . 43 ASP HA 1 1 3 33499 1 1 43 ASP HB2 H 20.150 16.643 4.218 1.00 . A A . 43 ASP HB2 1 1 3 33500 1 1 43 ASP HB3 H 19.109 15.662 3.203 1.00 . A A . 43 ASP HB3 1 1 3 33501 1 1 43 ASP N N 17.497 17.107 4.713 1.00 . A A . 43 ASP N 1 1 3 33502 1 1 43 ASP O O 16.600 16.950 2.079 1.00 . A A . 43 ASP O 1 1 3 33503 1 1 43 ASP OD1 O 21.260 17.898 2.238 1.00 . A A . 43 ASP OD1 1 1 3 33504 1 1 43 ASP OD2 O 20.170 16.434 1.022 1.00 . A A . 43 ASP OD2 1 1 3 33505 1 1 44 LEU C C 17.920 19.584 -0.696 1.00 . A A . 44 LEU C 1 1 3 33506 1 1 44 LEU CA C 16.918 19.239 0.420 1.00 . A A . 44 LEU CA 1 1 3 33507 1 1 44 LEU CB C 15.929 20.423 0.661 1.00 . A A . 44 LEU CB 1 1 3 33508 1 1 44 LEU CD1 C 13.831 21.412 1.754 1.00 . A A . 44 LEU CD1 1 1 3 33509 1 1 44 LEU CD2 C 13.873 18.948 1.100 1.00 . A A . 44 LEU CD2 1 1 3 33510 1 1 44 LEU CG C 14.709 20.148 1.603 1.00 . A A . 44 LEU CG 1 1 3 33511 1 1 44 LEU H H 18.368 19.525 1.935 1.00 . A A . 44 LEU H 1 1 3 33512 1 1 44 LEU HA H 16.347 18.365 0.117 1.00 . A A . 44 LEU HA 1 1 3 33513 1 1 44 LEU HB2 H 16.493 21.251 1.073 1.00 . A A . 44 LEU HB2 1 1 3 33514 1 1 44 LEU HB3 H 15.535 20.735 -0.300 1.00 . A A . 44 LEU HB3 1 1 3 33515 1 1 44 LEU HD11 H 13.441 21.710 0.787 1.00 . A A . 44 LEU HD11 1 1 3 33516 1 1 44 LEU HD12 H 14.427 22.219 2.161 1.00 . A A . 44 LEU HD12 1 1 3 33517 1 1 44 LEU HD13 H 13.009 21.209 2.426 1.00 . A A . 44 LEU HD13 1 1 3 33518 1 1 44 LEU HD21 H 13.034 18.782 1.764 1.00 . A A . 44 LEU HD21 1 1 3 33519 1 1 44 LEU HD22 H 14.488 18.057 1.084 1.00 . A A . 44 LEU HD22 1 1 3 33520 1 1 44 LEU HD23 H 13.505 19.145 0.100 1.00 . A A . 44 LEU HD23 1 1 3 33521 1 1 44 LEU HG H 15.080 19.895 2.591 1.00 . A A . 44 LEU HG 1 1 3 33522 1 1 44 LEU N N 17.660 18.909 1.646 1.00 . A A . 44 LEU N 1 1 3 33523 1 1 44 LEU O O 18.712 20.525 -0.559 1.00 . A A . 44 LEU O 1 1 3 33524 1 1 45 ASP C C 17.987 18.732 -4.244 1.00 . A A . 45 ASP C 1 1 3 33525 1 1 45 ASP CA C 18.777 18.928 -2.939 1.00 . A A . 45 ASP CA 1 1 3 33526 1 1 45 ASP CB C 19.908 17.863 -2.783 1.00 . A A . 45 ASP CB 1 1 3 33527 1 1 45 ASP CG C 20.756 17.623 -4.045 1.00 . A A . 45 ASP CG 1 1 3 33528 1 1 45 ASP H H 17.144 18.145 -1.843 1.00 . A A . 45 ASP H 1 1 3 33529 1 1 45 ASP HA H 19.217 19.924 -2.939 1.00 . A A . 45 ASP HA 1 1 3 33530 1 1 45 ASP HB2 H 20.573 18.179 -1.994 1.00 . A A . 45 ASP HB2 1 1 3 33531 1 1 45 ASP HB3 H 19.456 16.921 -2.488 1.00 . A A . 45 ASP HB3 1 1 3 33532 1 1 45 ASP N N 17.852 18.822 -1.797 1.00 . A A . 45 ASP N 1 1 3 33533 1 1 45 ASP O O 17.238 17.773 -4.363 1.00 . A A . 45 ASP O 1 1 3 33534 1 1 45 ASP OD1 O 21.123 16.452 -4.306 1.00 . A A . 45 ASP OD1 1 1 3 33535 1 1 45 ASP OD2 O 21.061 18.585 -4.787 1.00 . A A . 45 ASP OD2 1 1 3 33536 1 1 46 THR C C 18.461 19.423 -7.679 1.00 . A A . 46 THR C 1 1 3 33537 1 1 46 THR CA C 17.464 19.573 -6.516 1.00 . A A . 46 THR CA 1 1 3 33538 1 1 46 THR CB C 16.568 20.850 -6.703 1.00 . A A . 46 THR CB 1 1 3 33539 1 1 46 THR CG2 C 15.998 21.012 -8.123 1.00 . A A . 46 THR CG2 1 1 3 33540 1 1 46 THR H H 18.839 20.334 -5.081 1.00 . A A . 46 THR H 1 1 3 33541 1 1 46 THR HA H 16.807 18.702 -6.512 1.00 . A A . 46 THR HA 1 1 3 33542 1 1 46 THR HB H 17.173 21.723 -6.475 1.00 . A A . 46 THR HB 1 1 3 33543 1 1 46 THR HG1 H 15.122 21.699 -5.654 1.00 . A A . 46 THR HG1 1 1 3 33544 1 1 46 THR HG21 H 16.807 21.169 -8.825 1.00 . A A . 46 THR HG21 1 1 3 33545 1 1 46 THR HG22 H 15.327 21.862 -8.159 1.00 . A A . 46 THR HG22 1 1 3 33546 1 1 46 THR HG23 H 15.456 20.121 -8.403 1.00 . A A . 46 THR HG23 1 1 3 33547 1 1 46 THR N N 18.175 19.624 -5.221 1.00 . A A . 46 THR N 1 1 3 33548 1 1 46 THR O O 19.578 19.950 -7.631 1.00 . A A . 46 THR O 1 1 3 33549 1 1 46 THR OG1 O 15.477 20.813 -5.766 1.00 . A A . 46 THR OG1 1 1 3 33550 1 1 47 ALA C C 17.775 18.874 -11.129 1.00 . A A . 47 ALA C 1 1 3 33551 1 1 47 ALA CA C 18.739 18.562 -9.994 1.00 . A A . 47 ALA CA 1 1 3 33552 1 1 47 ALA CB C 19.315 17.153 -10.177 1.00 . A A . 47 ALA CB 1 1 3 33553 1 1 47 ALA H H 17.158 18.254 -8.638 1.00 . A A . 47 ALA H 1 1 3 33554 1 1 47 ALA HA H 19.556 19.279 -10.015 1.00 . A A . 47 ALA HA 1 1 3 33555 1 1 47 ALA HB1 H 20.000 16.937 -9.371 1.00 . A A . 47 ALA HB1 1 1 3 33556 1 1 47 ALA HB2 H 19.846 17.090 -11.120 1.00 . A A . 47 ALA HB2 1 1 3 33557 1 1 47 ALA HB3 H 18.514 16.424 -10.168 1.00 . A A . 47 ALA HB3 1 1 3 33558 1 1 47 ALA N N 18.024 18.702 -8.722 1.00 . A A . 47 ALA N 1 1 3 33559 1 1 47 ALA O O 16.564 18.749 -10.965 1.00 . A A . 47 ALA O 1 1 3 33560 1 1 48 SER C C 18.183 19.036 -14.695 1.00 . A A . 48 SER C 1 1 3 33561 1 1 48 SER CA C 17.512 19.629 -13.446 1.00 . A A . 48 SER CA 1 1 3 33562 1 1 48 SER CB C 17.333 21.151 -13.541 1.00 . A A . 48 SER CB 1 1 3 33563 1 1 48 SER H H 19.283 19.445 -12.305 1.00 . A A . 48 SER H 1 1 3 33564 1 1 48 SER HA H 16.527 19.168 -13.338 1.00 . A A . 48 SER HA 1 1 3 33565 1 1 48 SER HB2 H 16.782 21.405 -14.436 1.00 . A A . 48 SER HB2 1 1 3 33566 1 1 48 SER HB3 H 16.789 21.510 -12.674 1.00 . A A . 48 SER HB3 1 1 3 33567 1 1 48 SER HG H 19.277 21.176 -13.829 1.00 . A A . 48 SER HG 1 1 3 33568 1 1 48 SER N N 18.308 19.323 -12.259 1.00 . A A . 48 SER N 1 1 3 33569 1 1 48 SER O O 19.410 18.890 -14.729 1.00 . A A . 48 SER O 1 1 3 33570 1 1 48 SER OG O 18.590 21.808 -13.584 1.00 . A A . 48 SER OG 1 1 3 33571 1 1 49 SER C C 17.005 18.510 -18.143 1.00 . A A . 49 SER C 1 1 3 33572 1 1 49 SER CA C 17.832 18.035 -16.940 1.00 . A A . 49 SER CA 1 1 3 33573 1 1 49 SER CB C 17.669 16.503 -16.755 1.00 . A A . 49 SER CB 1 1 3 33574 1 1 49 SER H H 16.431 18.979 -15.665 1.00 . A A . 49 SER H 1 1 3 33575 1 1 49 SER HA H 18.882 18.270 -17.108 1.00 . A A . 49 SER HA 1 1 3 33576 1 1 49 SER HB2 H 18.256 16.177 -15.909 1.00 . A A . 49 SER HB2 1 1 3 33577 1 1 49 SER HB3 H 16.625 16.267 -16.572 1.00 . A A . 49 SER HB3 1 1 3 33578 1 1 49 SER HG H 18.339 14.885 -17.648 1.00 . A A . 49 SER HG 1 1 3 33579 1 1 49 SER N N 17.377 18.733 -15.726 1.00 . A A . 49 SER N 1 1 3 33580 1 1 49 SER O O 15.772 18.451 -18.108 1.00 . A A . 49 SER O 1 1 3 33581 1 1 49 SER OG O 18.098 15.785 -17.906 1.00 . A A . 49 SER OG 1 1 3 33582 1 1 50 GLN C C 16.674 18.172 -21.276 1.00 . A A . 50 GLN C 1 1 3 33583 1 1 50 GLN CA C 17.022 19.415 -20.440 1.00 . A A . 50 GLN CA 1 1 3 33584 1 1 50 GLN CB C 17.909 20.400 -21.248 1.00 . A A . 50 GLN CB 1 1 3 33585 1 1 50 GLN CD C 17.995 22.016 -23.276 1.00 . A A . 50 GLN CD 1 1 3 33586 1 1 50 GLN CG C 17.287 20.845 -22.595 1.00 . A A . 50 GLN CG 1 1 3 33587 1 1 50 GLN H H 18.659 19.095 -19.132 1.00 . A A . 50 GLN H 1 1 3 33588 1 1 50 GLN HA H 16.097 19.929 -20.173 1.00 . A A . 50 GLN HA 1 1 3 33589 1 1 50 GLN HB2 H 18.081 21.283 -20.640 1.00 . A A . 50 GLN HB2 1 1 3 33590 1 1 50 GLN HB3 H 18.866 19.929 -21.449 1.00 . A A . 50 GLN HB3 1 1 3 33591 1 1 50 GLN HE21 H 16.280 22.591 -24.098 1.00 . A A . 50 GLN HE21 1 1 3 33592 1 1 50 GLN HE22 H 17.658 23.552 -24.496 1.00 . A A . 50 GLN HE22 1 1 3 33593 1 1 50 GLN HG2 H 17.303 20.006 -23.280 1.00 . A A . 50 GLN HG2 1 1 3 33594 1 1 50 GLN HG3 H 16.253 21.126 -22.415 1.00 . A A . 50 GLN HG3 1 1 3 33595 1 1 50 GLN N N 17.685 19.006 -19.195 1.00 . A A . 50 GLN N 1 1 3 33596 1 1 50 GLN NE2 N 17.235 22.802 -24.027 1.00 . A A . 50 GLN NE2 1 1 3 33597 1 1 50 GLN O O 17.567 17.495 -21.801 1.00 . A A . 50 GLN O 1 1 3 33598 1 1 50 GLN OE1 O 19.199 22.218 -23.134 1.00 . A A . 50 GLN OE1 1 1 3 33599 1 1 51 LEU C C 14.614 17.225 -23.597 1.00 . A A . 51 LEU C 1 1 3 33600 1 1 51 LEU CA C 14.854 16.746 -22.152 1.00 . A A . 51 LEU CA 1 1 3 33601 1 1 51 LEU CB C 13.545 16.201 -21.522 1.00 . A A . 51 LEU CB 1 1 3 33602 1 1 51 LEU CD1 C 12.269 15.230 -19.530 1.00 . A A . 51 LEU CD1 1 1 3 33603 1 1 51 LEU CD2 C 14.760 14.760 -19.753 1.00 . A A . 51 LEU CD2 1 1 3 33604 1 1 51 LEU CG C 13.624 15.774 -20.017 1.00 . A A . 51 LEU CG 1 1 3 33605 1 1 51 LEU H H 14.746 18.382 -20.803 1.00 . A A . 51 LEU H 1 1 3 33606 1 1 51 LEU HA H 15.596 15.951 -22.167 1.00 . A A . 51 LEU HA 1 1 3 33607 1 1 51 LEU HB2 H 12.780 16.969 -21.615 1.00 . A A . 51 LEU HB2 1 1 3 33608 1 1 51 LEU HB3 H 13.225 15.339 -22.099 1.00 . A A . 51 LEU HB3 1 1 3 33609 1 1 51 LEU HD11 H 11.944 14.420 -20.168 1.00 . A A . 51 LEU HD11 1 1 3 33610 1 1 51 LEU HD12 H 11.535 16.021 -19.558 1.00 . A A . 51 LEU HD12 1 1 3 33611 1 1 51 LEU HD13 H 12.362 14.871 -18.512 1.00 . A A . 51 LEU HD13 1 1 3 33612 1 1 51 LEU HD21 H 14.629 13.884 -20.380 1.00 . A A . 51 LEU HD21 1 1 3 33613 1 1 51 LEU HD22 H 14.745 14.460 -18.713 1.00 . A A . 51 LEU HD22 1 1 3 33614 1 1 51 LEU HD23 H 15.714 15.219 -19.972 1.00 . A A . 51 LEU HD23 1 1 3 33615 1 1 51 LEU HG H 13.840 16.656 -19.422 1.00 . A A . 51 LEU HG 1 1 3 33616 1 1 51 LEU N N 15.377 17.854 -21.335 1.00 . A A . 51 LEU N 1 1 3 33617 1 1 51 LEU O O 14.745 16.448 -24.549 1.00 . A A . 51 LEU O 1 1 3 33618 1 1 52 ALA C C 14.085 20.707 -24.862 1.00 . A A . 52 ALA C 1 1 3 33619 1 1 52 ALA CA C 14.035 19.183 -25.024 1.00 . A A . 52 ALA CA 1 1 3 33620 1 1 52 ALA CB C 12.676 18.773 -25.624 1.00 . A A . 52 ALA CB 1 1 3 33621 1 1 52 ALA H H 14.180 19.058 -22.912 1.00 . A A . 52 ALA H 1 1 3 33622 1 1 52 ALA HA H 14.822 18.882 -25.709 1.00 . A A . 52 ALA HA 1 1 3 33623 1 1 52 ALA HB1 H 11.872 19.214 -25.049 1.00 . A A . 52 ALA HB1 1 1 3 33624 1 1 52 ALA HB2 H 12.573 17.707 -25.599 1.00 . A A . 52 ALA HB2 1 1 3 33625 1 1 52 ALA HB3 H 12.612 19.117 -26.648 1.00 . A A . 52 ALA HB3 1 1 3 33626 1 1 52 ALA N N 14.270 18.520 -23.729 1.00 . A A . 52 ALA N 1 1 3 33627 1 1 52 ALA O O 14.266 21.224 -23.749 1.00 . A A . 52 ALA O 1 1 3 33628 1 1 53 ASP C C 12.353 23.197 -25.328 1.00 . A A . 53 ASP C 1 1 3 33629 1 1 53 ASP CA C 13.710 22.880 -25.988 1.00 . A A . 53 ASP CA 1 1 3 33630 1 1 53 ASP CB C 13.760 23.476 -27.421 1.00 . A A . 53 ASP CB 1 1 3 33631 1 1 53 ASP CG C 15.100 23.228 -28.129 1.00 . A A . 53 ASP CG 1 1 3 33632 1 1 53 ASP H H 13.894 20.938 -26.842 1.00 . A A . 53 ASP H 1 1 3 33633 1 1 53 ASP HA H 14.511 23.318 -25.393 1.00 . A A . 53 ASP HA 1 1 3 33634 1 1 53 ASP HB2 H 12.959 23.042 -28.015 1.00 . A A . 53 ASP HB2 1 1 3 33635 1 1 53 ASP HB3 H 13.597 24.550 -27.361 1.00 . A A . 53 ASP HB3 1 1 3 33636 1 1 53 ASP N N 13.906 21.416 -25.988 1.00 . A A . 53 ASP N 1 1 3 33637 1 1 53 ASP O O 11.334 22.601 -25.701 1.00 . A A . 53 ASP O 1 1 3 33638 1 1 53 ASP OD1 O 15.172 22.335 -28.998 1.00 . A A . 53 ASP OD1 1 1 3 33639 1 1 53 ASP OD2 O 16.093 23.913 -27.803 1.00 . A A . 53 ASP OD2 1 1 3 33640 1 1 54 ASP C C 10.771 23.352 -22.500 1.00 . A A . 54 ASP C 1 1 3 33641 1 1 54 ASP CA C 11.212 24.483 -23.461 1.00 . A A . 54 ASP CA 1 1 3 33642 1 1 54 ASP CB C 9.975 24.953 -24.295 1.00 . A A . 54 ASP CB 1 1 3 33643 1 1 54 ASP CG C 10.251 26.128 -25.254 1.00 . A A . 54 ASP CG 1 1 3 33644 1 1 54 ASP H H 13.234 24.542 -24.123 1.00 . A A . 54 ASP H 1 1 3 33645 1 1 54 ASP HA H 11.546 25.317 -22.853 1.00 . A A . 54 ASP HA 1 1 3 33646 1 1 54 ASP HB2 H 9.618 24.115 -24.883 1.00 . A A . 54 ASP HB2 1 1 3 33647 1 1 54 ASP HB3 H 9.181 25.244 -23.610 1.00 . A A . 54 ASP HB3 1 1 3 33648 1 1 54 ASP N N 12.379 24.098 -24.312 1.00 . A A . 54 ASP N 1 1 3 33649 1 1 54 ASP O O 9.964 23.598 -21.610 1.00 . A A . 54 ASP O 1 1 3 33650 1 1 54 ASP OD1 O 9.858 27.267 -24.952 1.00 . A A . 54 ASP OD1 1 1 3 33651 1 1 54 ASP OD2 O 10.846 25.908 -26.328 1.00 . A A . 54 ASP OD2 1 1 3 33652 1 1 55 VAL C C 12.086 20.616 -20.888 1.00 . A A . 55 VAL C 1 1 3 33653 1 1 55 VAL CA C 10.939 20.957 -21.839 1.00 . A A . 55 VAL CA 1 1 3 33654 1 1 55 VAL CB C 10.589 19.705 -22.725 1.00 . A A . 55 VAL CB 1 1 3 33655 1 1 55 VAL CG1 C 10.119 18.518 -21.850 1.00 . A A . 55 VAL CG1 1 1 3 33656 1 1 55 VAL CG2 C 9.543 20.053 -23.810 1.00 . A A . 55 VAL CG2 1 1 3 33657 1 1 55 VAL H H 12.026 22.008 -23.319 1.00 . A A . 55 VAL H 1 1 3 33658 1 1 55 VAL HA H 10.053 21.217 -21.252 1.00 . A A . 55 VAL HA 1 1 3 33659 1 1 55 VAL HB H 11.498 19.394 -23.235 1.00 . A A . 55 VAL HB 1 1 3 33660 1 1 55 VAL HG11 H 10.944 18.160 -21.244 1.00 . A A . 55 VAL HG11 1 1 3 33661 1 1 55 VAL HG12 H 9.766 17.720 -22.475 1.00 . A A . 55 VAL HG12 1 1 3 33662 1 1 55 VAL HG13 H 9.317 18.834 -21.197 1.00 . A A . 55 VAL HG13 1 1 3 33663 1 1 55 VAL HG21 H 8.605 20.294 -23.346 1.00 . A A . 55 VAL HG21 1 1 3 33664 1 1 55 VAL HG22 H 9.403 19.207 -24.473 1.00 . A A . 55 VAL HG22 1 1 3 33665 1 1 55 VAL HG23 H 9.884 20.903 -24.388 1.00 . A A . 55 VAL HG23 1 1 3 33666 1 1 55 VAL N N 11.326 22.126 -22.651 1.00 . A A . 55 VAL N 1 1 3 33667 1 1 55 VAL O O 13.118 20.063 -21.304 1.00 . A A . 55 VAL O 1 1 3 33668 1 1 56 TYR C C 12.410 20.054 -17.396 1.00 . A A . 56 TYR C 1 1 3 33669 1 1 56 TYR CA C 12.954 20.831 -18.596 1.00 . A A . 56 TYR CA 1 1 3 33670 1 1 56 TYR CB C 13.438 22.234 -18.158 1.00 . A A . 56 TYR CB 1 1 3 33671 1 1 56 TYR CD1 C 15.139 22.832 -19.964 1.00 . A A . 56 TYR CD1 1 1 3 33672 1 1 56 TYR CD2 C 13.215 24.217 -19.749 1.00 . A A . 56 TYR CD2 1 1 3 33673 1 1 56 TYR CE1 C 15.586 23.618 -21.003 1.00 . A A . 56 TYR CE1 1 1 3 33674 1 1 56 TYR CE2 C 13.658 25.002 -20.788 1.00 . A A . 56 TYR CE2 1 1 3 33675 1 1 56 TYR CG C 13.937 23.109 -19.316 1.00 . A A . 56 TYR CG 1 1 3 33676 1 1 56 TYR CZ C 14.847 24.705 -21.405 1.00 . A A . 56 TYR CZ 1 1 3 33677 1 1 56 TYR H H 11.030 21.292 -19.340 1.00 . A A . 56 TYR H 1 1 3 33678 1 1 56 TYR HA H 13.798 20.286 -19.025 1.00 . A A . 56 TYR HA 1 1 3 33679 1 1 56 TYR HB2 H 12.623 22.757 -17.665 1.00 . A A . 56 TYR HB2 1 1 3 33680 1 1 56 TYR HB3 H 14.254 22.127 -17.452 1.00 . A A . 56 TYR HB3 1 1 3 33681 1 1 56 TYR HD1 H 15.725 21.977 -19.650 1.00 . A A . 56 TYR HD1 1 1 3 33682 1 1 56 TYR HD2 H 12.278 24.455 -19.263 1.00 . A A . 56 TYR HD2 1 1 3 33683 1 1 56 TYR HE1 H 16.523 23.384 -21.492 1.00 . A A . 56 TYR HE1 1 1 3 33684 1 1 56 TYR HE2 H 13.075 25.857 -21.106 1.00 . A A . 56 TYR HE2 1 1 3 33685 1 1 56 TYR HH H 15.696 24.937 -23.112 1.00 . A A . 56 TYR HH 1 1 3 33686 1 1 56 TYR N N 11.908 20.959 -19.613 1.00 . A A . 56 TYR N 1 1 3 33687 1 1 56 TYR O O 11.396 20.430 -16.807 1.00 . A A . 56 TYR O 1 1 3 33688 1 1 56 TYR OH O 15.295 25.493 -22.440 1.00 . A A . 56 TYR OH 1 1 3 33689 1 1 57 GLU C C 13.493 18.682 -14.640 1.00 . A A . 57 GLU C 1 1 3 33690 1 1 57 GLU CA C 12.786 18.141 -15.895 1.00 . A A . 57 GLU CA 1 1 3 33691 1 1 57 GLU CB C 13.254 16.706 -16.196 1.00 . A A . 57 GLU CB 1 1 3 33692 1 1 57 GLU CD C 13.720 14.373 -15.317 1.00 . A A . 57 GLU CD 1 1 3 33693 1 1 57 GLU CG C 12.965 15.677 -15.088 1.00 . A A . 57 GLU CG 1 1 3 33694 1 1 57 GLU H H 13.883 18.743 -17.581 1.00 . A A . 57 GLU H 1 1 3 33695 1 1 57 GLU HA H 11.707 18.143 -15.742 1.00 . A A . 57 GLU HA 1 1 3 33696 1 1 57 GLU HB2 H 12.761 16.371 -17.105 1.00 . A A . 57 GLU HB2 1 1 3 33697 1 1 57 GLU HB3 H 14.328 16.723 -16.384 1.00 . A A . 57 GLU HB3 1 1 3 33698 1 1 57 GLU HG2 H 13.267 16.093 -14.129 1.00 . A A . 57 GLU HG2 1 1 3 33699 1 1 57 GLU HG3 H 11.898 15.476 -15.058 1.00 . A A . 57 GLU HG3 1 1 3 33700 1 1 57 GLU N N 13.107 18.984 -17.042 1.00 . A A . 57 GLU N 1 1 3 33701 1 1 57 GLU O O 14.622 19.161 -14.720 1.00 . A A . 57 GLU O 1 1 3 33702 1 1 57 GLU OE1 O 13.126 13.385 -15.801 1.00 . A A . 57 GLU OE1 1 1 3 33703 1 1 57 GLU OE2 O 14.937 14.340 -15.022 1.00 . A A . 57 GLU OE2 1 1 3 33704 1 1 58 VAL C C 13.127 17.761 -11.250 1.00 . A A . 58 VAL C 1 1 3 33705 1 1 58 VAL CA C 13.344 18.971 -12.180 1.00 . A A . 58 VAL CA 1 1 3 33706 1 1 58 VAL CB C 12.642 20.266 -11.599 1.00 . A A . 58 VAL CB 1 1 3 33707 1 1 58 VAL CG1 C 13.080 20.560 -10.154 1.00 . A A . 58 VAL CG1 1 1 3 33708 1 1 58 VAL CG2 C 12.891 21.491 -12.516 1.00 . A A . 58 VAL CG2 1 1 3 33709 1 1 58 VAL H H 11.869 18.345 -13.540 1.00 . A A . 58 VAL H 1 1 3 33710 1 1 58 VAL HA H 14.415 19.160 -12.269 1.00 . A A . 58 VAL HA 1 1 3 33711 1 1 58 VAL HB H 11.569 20.084 -11.583 1.00 . A A . 58 VAL HB 1 1 3 33712 1 1 58 VAL HG11 H 12.830 19.719 -9.519 1.00 . A A . 58 VAL HG11 1 1 3 33713 1 1 58 VAL HG12 H 12.574 21.445 -9.787 1.00 . A A . 58 VAL HG12 1 1 3 33714 1 1 58 VAL HG13 H 14.150 20.722 -10.127 1.00 . A A . 58 VAL HG13 1 1 3 33715 1 1 58 VAL HG21 H 12.388 22.365 -12.116 1.00 . A A . 58 VAL HG21 1 1 3 33716 1 1 58 VAL HG22 H 12.510 21.288 -13.510 1.00 . A A . 58 VAL HG22 1 1 3 33717 1 1 58 VAL HG23 H 13.955 21.689 -12.579 1.00 . A A . 58 VAL HG23 1 1 3 33718 1 1 58 VAL N N 12.801 18.629 -13.498 1.00 . A A . 58 VAL N 1 1 3 33719 1 1 58 VAL O O 11.996 17.310 -11.082 1.00 . A A . 58 VAL O 1 1 3 33720 1 1 59 VAL C C 14.409 16.668 -8.326 1.00 . A A . 59 VAL C 1 1 3 33721 1 1 59 VAL CA C 14.178 16.098 -9.740 1.00 . A A . 59 VAL CA 1 1 3 33722 1 1 59 VAL CB C 15.263 14.998 -10.050 1.00 . A A . 59 VAL CB 1 1 3 33723 1 1 59 VAL CG1 C 15.137 13.804 -9.076 1.00 . A A . 59 VAL CG1 1 1 3 33724 1 1 59 VAL CG2 C 15.188 14.526 -11.522 1.00 . A A . 59 VAL CG2 1 1 3 33725 1 1 59 VAL H H 15.097 17.508 -11.014 1.00 . A A . 59 VAL H 1 1 3 33726 1 1 59 VAL HA H 13.190 15.631 -9.783 1.00 . A A . 59 VAL HA 1 1 3 33727 1 1 59 VAL HB H 16.246 15.444 -9.897 1.00 . A A . 59 VAL HB 1 1 3 33728 1 1 59 VAL HG11 H 15.257 14.147 -8.058 1.00 . A A . 59 VAL HG11 1 1 3 33729 1 1 59 VAL HG12 H 15.899 13.070 -9.291 1.00 . A A . 59 VAL HG12 1 1 3 33730 1 1 59 VAL HG13 H 14.162 13.343 -9.186 1.00 . A A . 59 VAL HG13 1 1 3 33731 1 1 59 VAL HG21 H 14.186 14.179 -11.742 1.00 . A A . 59 VAL HG21 1 1 3 33732 1 1 59 VAL HG22 H 15.888 13.719 -11.680 1.00 . A A . 59 VAL HG22 1 1 3 33733 1 1 59 VAL HG23 H 15.434 15.337 -12.189 1.00 . A A . 59 VAL HG23 1 1 3 33734 1 1 59 VAL N N 14.224 17.190 -10.725 1.00 . A A . 59 VAL N 1 1 3 33735 1 1 59 VAL O O 15.302 17.498 -8.135 1.00 . A A . 59 VAL O 1 1 3 33736 1 1 60 LEU C C 14.164 15.527 -5.062 1.00 . A A . 60 LEU C 1 1 3 33737 1 1 60 LEU CA C 13.656 16.678 -5.965 1.00 . A A . 60 LEU CA 1 1 3 33738 1 1 60 LEU CB C 12.214 17.107 -5.529 1.00 . A A . 60 LEU CB 1 1 3 33739 1 1 60 LEU CD1 C 10.698 17.938 -3.634 1.00 . A A . 60 LEU CD1 1 1 3 33740 1 1 60 LEU CD2 C 13.224 18.187 -3.356 1.00 . A A . 60 LEU CD2 1 1 3 33741 1 1 60 LEU CG C 12.043 18.151 -4.355 1.00 . A A . 60 LEU CG 1 1 3 33742 1 1 60 LEU H H 12.962 15.512 -7.585 1.00 . A A . 60 LEU H 1 1 3 33743 1 1 60 LEU HA H 14.325 17.531 -5.891 1.00 . A A . 60 LEU HA 1 1 3 33744 1 1 60 LEU HB2 H 11.725 17.527 -6.405 1.00 . A A . 60 LEU HB2 1 1 3 33745 1 1 60 LEU HB3 H 11.670 16.205 -5.268 1.00 . A A . 60 LEU HB3 1 1 3 33746 1 1 60 LEU HD11 H 10.558 18.706 -2.889 1.00 . A A . 60 LEU HD11 1 1 3 33747 1 1 60 LEU HD12 H 10.684 16.969 -3.155 1.00 . A A . 60 LEU HD12 1 1 3 33748 1 1 60 LEU HD13 H 9.888 17.993 -4.351 1.00 . A A . 60 LEU HD13 1 1 3 33749 1 1 60 LEU HD21 H 12.966 18.793 -2.500 1.00 . A A . 60 LEU HD21 1 1 3 33750 1 1 60 LEU HD22 H 14.091 18.611 -3.839 1.00 . A A . 60 LEU HD22 1 1 3 33751 1 1 60 LEU HD23 H 13.455 17.182 -3.024 1.00 . A A . 60 LEU HD23 1 1 3 33752 1 1 60 LEU HG H 11.987 19.137 -4.801 1.00 . A A . 60 LEU HG 1 1 3 33753 1 1 60 LEU N N 13.613 16.203 -7.356 1.00 . A A . 60 LEU N 1 1 3 33754 1 1 60 LEU O O 13.521 14.485 -4.987 1.00 . A A . 60 LEU O 1 1 3 33755 1 1 61 ARG C C 15.348 15.390 -1.968 1.00 . A A . 61 ARG C 1 1 3 33756 1 1 61 ARG CA C 15.797 14.836 -3.315 1.00 . A A . 61 ARG CA 1 1 3 33757 1 1 61 ARG CB C 17.358 14.683 -3.299 1.00 . A A . 61 ARG CB 1 1 3 33758 1 1 61 ARG CD C 17.859 14.229 -5.802 1.00 . A A . 61 ARG CD 1 1 3 33759 1 1 61 ARG CG C 17.962 13.733 -4.351 1.00 . A A . 61 ARG CG 1 1 3 33760 1 1 61 ARG CZ C 19.547 15.640 -7.005 1.00 . A A . 61 ARG CZ 1 1 3 33761 1 1 61 ARG H H 15.817 16.528 -4.593 1.00 . A A . 61 ARG H 1 1 3 33762 1 1 61 ARG HA H 15.330 13.860 -3.451 1.00 . A A . 61 ARG HA 1 1 3 33763 1 1 61 ARG HB2 H 17.802 15.661 -3.438 1.00 . A A . 61 ARG HB2 1 1 3 33764 1 1 61 ARG HB3 H 17.658 14.313 -2.321 1.00 . A A . 61 ARG HB3 1 1 3 33765 1 1 61 ARG HD2 H 18.236 13.447 -6.456 1.00 . A A . 61 ARG HD2 1 1 3 33766 1 1 61 ARG HD3 H 16.825 14.408 -6.041 1.00 . A A . 61 ARG HD3 1 1 3 33767 1 1 61 ARG HE H 18.500 16.200 -5.379 1.00 . A A . 61 ARG HE 1 1 3 33768 1 1 61 ARG HG2 H 19.013 13.595 -4.124 1.00 . A A . 61 ARG HG2 1 1 3 33769 1 1 61 ARG HG3 H 17.461 12.774 -4.274 1.00 . A A . 61 ARG HG3 1 1 3 33770 1 1 61 ARG HH11 H 19.303 13.796 -7.822 1.00 . A A . 61 ARG HH11 1 1 3 33771 1 1 61 ARG HH12 H 20.466 14.802 -8.618 1.00 . A A . 61 ARG HH12 1 1 3 33772 1 1 61 ARG HH21 H 20.089 17.511 -6.409 1.00 . A A . 61 ARG HH21 1 1 3 33773 1 1 61 ARG HH22 H 20.907 16.913 -7.813 1.00 . A A . 61 ARG HH22 1 1 3 33774 1 1 61 ARG N N 15.306 15.732 -4.388 1.00 . A A . 61 ARG N 1 1 3 33775 1 1 61 ARG NE N 18.642 15.465 -6.020 1.00 . A A . 61 ARG NE 1 1 3 33776 1 1 61 ARG NH1 N 19.790 14.666 -7.885 1.00 . A A . 61 ARG NH1 1 1 3 33777 1 1 61 ARG NH2 N 20.234 16.777 -7.087 1.00 . A A . 61 ARG NH2 1 1 3 33778 1 1 61 ARG O O 15.775 16.476 -1.550 1.00 . A A . 61 ARG O 1 1 3 33779 1 1 62 VAL C C 14.578 13.803 0.905 1.00 . A A . 62 VAL C 1 1 3 33780 1 1 62 VAL CA C 14.019 14.920 0.037 1.00 . A A . 62 VAL CA 1 1 3 33781 1 1 62 VAL CB C 12.470 14.975 0.154 1.00 . A A . 62 VAL CB 1 1 3 33782 1 1 62 VAL CG1 C 12.044 15.395 1.581 1.00 . A A . 62 VAL CG1 1 1 3 33783 1 1 62 VAL CG2 C 11.883 15.909 -0.917 1.00 . A A . 62 VAL CG2 1 1 3 33784 1 1 62 VAL H H 14.030 13.908 -1.809 1.00 . A A . 62 VAL H 1 1 3 33785 1 1 62 VAL HA H 14.430 15.877 0.362 1.00 . A A . 62 VAL HA 1 1 3 33786 1 1 62 VAL HB H 12.082 13.976 -0.029 1.00 . A A . 62 VAL HB 1 1 3 33787 1 1 62 VAL HG11 H 12.516 14.748 2.312 1.00 . A A . 62 VAL HG11 1 1 3 33788 1 1 62 VAL HG12 H 10.983 15.309 1.679 1.00 . A A . 62 VAL HG12 1 1 3 33789 1 1 62 VAL HG13 H 12.329 16.396 1.770 1.00 . A A . 62 VAL HG13 1 1 3 33790 1 1 62 VAL HG21 H 12.064 16.942 -0.646 1.00 . A A . 62 VAL HG21 1 1 3 33791 1 1 62 VAL HG22 H 10.838 15.741 -1.025 1.00 . A A . 62 VAL HG22 1 1 3 33792 1 1 62 VAL HG23 H 12.355 15.715 -1.871 1.00 . A A . 62 VAL HG23 1 1 3 33793 1 1 62 VAL N N 14.440 14.661 -1.332 1.00 . A A . 62 VAL N 1 1 3 33794 1 1 62 VAL O O 14.164 12.642 0.781 1.00 . A A . 62 VAL O 1 1 3 33795 1 1 63 THR C C 16.044 13.324 4.000 1.00 . A A . 63 THR C 1 1 3 33796 1 1 63 THR CA C 16.331 13.193 2.498 1.00 . A A . 63 THR CA 1 1 3 33797 1 1 63 THR CB C 17.856 13.403 2.195 1.00 . A A . 63 THR CB 1 1 3 33798 1 1 63 THR CG2 C 18.702 12.179 2.601 1.00 . A A . 63 THR CG2 1 1 3 33799 1 1 63 THR H H 15.637 15.114 1.954 1.00 . A A . 63 THR H 1 1 3 33800 1 1 63 THR HA H 16.051 12.190 2.173 1.00 . A A . 63 THR HA 1 1 3 33801 1 1 63 THR HB H 18.213 14.268 2.744 1.00 . A A . 63 THR HB 1 1 3 33802 1 1 63 THR HG1 H 18.585 14.443 0.674 1.00 . A A . 63 THR HG1 1 1 3 33803 1 1 63 THR HG21 H 18.462 11.340 1.958 1.00 . A A . 63 THR HG21 1 1 3 33804 1 1 63 THR HG22 H 18.484 11.906 3.625 1.00 . A A . 63 THR HG22 1 1 3 33805 1 1 63 THR HG23 H 19.755 12.414 2.509 1.00 . A A . 63 THR HG23 1 1 3 33806 1 1 63 THR N N 15.515 14.162 1.774 1.00 . A A . 63 THR N 1 1 3 33807 1 1 63 THR O O 16.429 14.305 4.640 1.00 . A A . 63 THR O 1 1 3 33808 1 1 63 THR OG1 O 18.044 13.652 0.789 1.00 . A A . 63 THR OG1 1 1 3 33809 1 1 64 VAL C C 15.834 11.263 6.657 1.00 . A A . 64 VAL C 1 1 3 33810 1 1 64 VAL CA C 14.926 12.265 5.934 1.00 . A A . 64 VAL CA 1 1 3 33811 1 1 64 VAL CB C 13.416 11.817 6.029 1.00 . A A . 64 VAL CB 1 1 3 33812 1 1 64 VAL CG1 C 12.984 11.514 7.485 1.00 . A A . 64 VAL CG1 1 1 3 33813 1 1 64 VAL CG2 C 12.502 12.871 5.365 1.00 . A A . 64 VAL CG2 1 1 3 33814 1 1 64 VAL H H 15.065 11.593 3.946 1.00 . A A . 64 VAL H 1 1 3 33815 1 1 64 VAL HA H 15.030 13.251 6.388 1.00 . A A . 64 VAL HA 1 1 3 33816 1 1 64 VAL HB H 13.307 10.894 5.461 1.00 . A A . 64 VAL HB 1 1 3 33817 1 1 64 VAL HG11 H 13.409 10.567 7.801 1.00 . A A . 64 VAL HG11 1 1 3 33818 1 1 64 VAL HG12 H 11.905 11.460 7.554 1.00 . A A . 64 VAL HG12 1 1 3 33819 1 1 64 VAL HG13 H 13.348 12.291 8.134 1.00 . A A . 64 VAL HG13 1 1 3 33820 1 1 64 VAL HG21 H 12.576 13.806 5.894 1.00 . A A . 64 VAL HG21 1 1 3 33821 1 1 64 VAL HG22 H 11.477 12.531 5.381 1.00 . A A . 64 VAL HG22 1 1 3 33822 1 1 64 VAL HG23 H 12.812 13.023 4.337 1.00 . A A . 64 VAL HG23 1 1 3 33823 1 1 64 VAL N N 15.331 12.327 4.531 1.00 . A A . 64 VAL N 1 1 3 33824 1 1 64 VAL O O 15.696 10.054 6.480 1.00 . A A . 64 VAL O 1 1 3 33825 1 1 65 THR C C 17.401 11.030 9.698 1.00 . A A . 65 THR C 1 1 3 33826 1 1 65 THR CA C 17.723 10.946 8.208 1.00 . A A . 65 THR CA 1 1 3 33827 1 1 65 THR CB C 19.190 11.437 7.982 1.00 . A A . 65 THR CB 1 1 3 33828 1 1 65 THR CG2 C 20.220 10.492 8.642 1.00 . A A . 65 THR CG2 1 1 3 33829 1 1 65 THR H H 16.801 12.747 7.585 1.00 . A A . 65 THR H 1 1 3 33830 1 1 65 THR HA H 17.639 9.912 7.869 1.00 . A A . 65 THR HA 1 1 3 33831 1 1 65 THR HB H 19.296 12.426 8.424 1.00 . A A . 65 THR HB 1 1 3 33832 1 1 65 THR HG1 H 18.639 11.693 6.098 1.00 . A A . 65 THR HG1 1 1 3 33833 1 1 65 THR HG21 H 20.213 9.537 8.136 1.00 . A A . 65 THR HG21 1 1 3 33834 1 1 65 THR HG22 H 19.970 10.345 9.687 1.00 . A A . 65 THR HG22 1 1 3 33835 1 1 65 THR HG23 H 21.202 10.922 8.575 1.00 . A A . 65 THR HG23 1 1 3 33836 1 1 65 THR N N 16.764 11.775 7.467 1.00 . A A . 65 THR N 1 1 3 33837 1 1 65 THR O O 17.171 12.110 10.198 1.00 . A A . 65 THR O 1 1 3 33838 1 1 65 THR OG1 O 19.463 11.545 6.574 1.00 . A A . 65 THR OG1 1 1 3 33839 1 1 66 ALA C C 18.279 8.919 12.438 1.00 . A A . 66 ALA C 1 1 3 33840 1 1 66 ALA CA C 17.207 9.824 11.848 1.00 . A A . 66 ALA CA 1 1 3 33841 1 1 66 ALA CB C 15.799 9.303 12.178 1.00 . A A . 66 ALA CB 1 1 3 33842 1 1 66 ALA H H 17.588 9.057 9.909 1.00 . A A . 66 ALA H 1 1 3 33843 1 1 66 ALA HA H 17.319 10.827 12.267 1.00 . A A . 66 ALA HA 1 1 3 33844 1 1 66 ALA HB1 H 15.059 9.997 11.808 1.00 . A A . 66 ALA HB1 1 1 3 33845 1 1 66 ALA HB2 H 15.687 9.197 13.252 1.00 . A A . 66 ALA HB2 1 1 3 33846 1 1 66 ALA HB3 H 15.648 8.336 11.711 1.00 . A A . 66 ALA HB3 1 1 3 33847 1 1 66 ALA N N 17.413 9.891 10.391 1.00 . A A . 66 ALA N 1 1 3 33848 1 1 66 ALA O O 18.434 7.786 11.986 1.00 . A A . 66 ALA O 1 1 3 33849 1 1 67 SER C C 20.253 8.964 15.534 1.00 . A A . 67 SER C 1 1 3 33850 1 1 67 SER CA C 20.171 8.702 14.019 1.00 . A A . 67 SER CA 1 1 3 33851 1 1 67 SER CB C 21.496 9.119 13.333 1.00 . A A . 67 SER CB 1 1 3 33852 1 1 67 SER H H 18.846 10.339 13.740 1.00 . A A . 67 SER H 1 1 3 33853 1 1 67 SER HA H 20.013 7.634 13.861 1.00 . A A . 67 SER HA 1 1 3 33854 1 1 67 SER HB2 H 21.644 10.187 13.448 1.00 . A A . 67 SER HB2 1 1 3 33855 1 1 67 SER HB3 H 22.323 8.593 13.790 1.00 . A A . 67 SER HB3 1 1 3 33856 1 1 67 SER HG H 20.616 8.993 11.574 1.00 . A A . 67 SER HG 1 1 3 33857 1 1 67 SER N N 19.042 9.432 13.414 1.00 . A A . 67 SER N 1 1 3 33858 1 1 67 SER O O 19.824 10.021 16.018 1.00 . A A . 67 SER O 1 1 3 33859 1 1 67 SER OG O 21.487 8.818 11.939 1.00 . A A . 67 SER OG 1 1 3 33860 1 1 68 LEU C C 22.575 7.559 17.839 1.00 . A A . 68 LEU C 1 1 3 33861 1 1 68 LEU CA C 21.117 8.053 17.681 1.00 . A A . 68 LEU CA 1 1 3 33862 1 1 68 LEU CB C 20.090 7.213 18.520 1.00 . A A . 68 LEU CB 1 1 3 33863 1 1 68 LEU CD1 C 21.226 7.207 20.866 1.00 . A A . 68 LEU CD1 1 1 3 33864 1 1 68 LEU CD2 C 19.557 9.024 20.263 1.00 . A A . 68 LEU CD2 1 1 3 33865 1 1 68 LEU CG C 19.958 7.548 20.055 1.00 . A A . 68 LEU CG 1 1 3 33866 1 1 68 LEU H H 21.008 7.135 15.790 1.00 . A A . 68 LEU H 1 1 3 33867 1 1 68 LEU HA H 21.067 9.096 17.991 1.00 . A A . 68 LEU HA 1 1 3 33868 1 1 68 LEU HB2 H 19.109 7.344 18.070 1.00 . A A . 68 LEU HB2 1 1 3 33869 1 1 68 LEU HB3 H 20.349 6.161 18.426 1.00 . A A . 68 LEU HB3 1 1 3 33870 1 1 68 LEU HD11 H 21.062 7.422 21.914 1.00 . A A . 68 LEU HD11 1 1 3 33871 1 1 68 LEU HD12 H 22.066 7.793 20.509 1.00 . A A . 68 LEU HD12 1 1 3 33872 1 1 68 LEU HD13 H 21.455 6.157 20.750 1.00 . A A . 68 LEU HD13 1 1 3 33873 1 1 68 LEU HD21 H 19.421 9.218 21.319 1.00 . A A . 68 LEU HD21 1 1 3 33874 1 1 68 LEU HD22 H 18.628 9.222 19.747 1.00 . A A . 68 LEU HD22 1 1 3 33875 1 1 68 LEU HD23 H 20.328 9.679 19.875 1.00 . A A . 68 LEU HD23 1 1 3 33876 1 1 68 LEU HG H 19.159 6.944 20.466 1.00 . A A . 68 LEU HG 1 1 3 33877 1 1 68 LEU N N 20.802 7.973 16.252 1.00 . A A . 68 LEU N 1 1 3 33878 1 1 68 LEU O O 22.826 6.358 18.000 1.00 . A A . 68 LEU O 1 1 3 33879 1 1 69 GLY C C 25.510 7.867 16.374 1.00 . A A . 69 GLY C 1 1 3 33880 1 1 69 GLY CA C 24.952 8.177 17.755 1.00 . A A . 69 GLY CA 1 1 3 33881 1 1 69 GLY H H 23.252 9.418 17.528 1.00 . A A . 69 GLY H 1 1 3 33882 1 1 69 GLY HA2 H 25.474 9.032 18.162 1.00 . A A . 69 GLY HA2 1 1 3 33883 1 1 69 GLY HA3 H 25.119 7.331 18.416 1.00 . A A . 69 GLY HA3 1 1 3 33884 1 1 69 GLY N N 23.526 8.490 17.693 1.00 . A A . 69 GLY N 1 1 3 33885 1 1 69 GLY O O 25.367 8.679 15.453 1.00 . A A . 69 GLY O 1 1 3 33886 1 1 70 GLU C C 25.581 5.400 14.218 1.00 . A A . 70 GLU C 1 1 3 33887 1 1 70 GLU CA C 26.686 6.203 14.944 1.00 . A A . 70 GLU CA 1 1 3 33888 1 1 70 GLU CB C 27.944 5.326 15.263 1.00 . A A . 70 GLU CB 1 1 3 33889 1 1 70 GLU CD C 28.393 3.978 13.084 1.00 . A A . 70 GLU CD 1 1 3 33890 1 1 70 GLU CG C 28.919 5.013 14.095 1.00 . A A . 70 GLU CG 1 1 3 33891 1 1 70 GLU H H 26.249 6.125 17.024 1.00 . A A . 70 GLU H 1 1 3 33892 1 1 70 GLU HA H 26.981 7.057 14.332 1.00 . A A . 70 GLU HA 1 1 3 33893 1 1 70 GLU HB2 H 28.518 5.833 16.032 1.00 . A A . 70 GLU HB2 1 1 3 33894 1 1 70 GLU HB3 H 27.607 4.381 15.677 1.00 . A A . 70 GLU HB3 1 1 3 33895 1 1 70 GLU HG2 H 29.135 5.942 13.576 1.00 . A A . 70 GLU HG2 1 1 3 33896 1 1 70 GLU HG3 H 29.845 4.632 14.514 1.00 . A A . 70 GLU HG3 1 1 3 33897 1 1 70 GLU N N 26.144 6.696 16.230 1.00 . A A . 70 GLU N 1 1 3 33898 1 1 70 GLU O O 25.567 5.270 12.993 1.00 . A A . 70 GLU O 1 1 3 33899 1 1 70 GLU OE1 O 27.993 2.876 13.514 1.00 . A A . 70 GLU OE1 1 1 3 33900 1 1 70 GLU OE2 O 28.383 4.249 11.867 1.00 . A A . 70 GLU OE2 1 1 3 33901 1 1 71 GLU C C 22.400 4.731 14.023 1.00 . A A . 71 GLU C 1 1 3 33902 1 1 71 GLU CA C 23.597 3.967 14.612 1.00 . A A . 71 GLU CA 1 1 3 33903 1 1 71 GLU CB C 23.157 3.119 15.849 1.00 . A A . 71 GLU CB 1 1 3 33904 1 1 71 GLU CD C 25.409 2.977 17.190 1.00 . A A . 71 GLU CD 1 1 3 33905 1 1 71 GLU CG C 24.263 2.219 16.471 1.00 . A A . 71 GLU CG 1 1 3 33906 1 1 71 GLU H H 24.634 5.195 15.957 1.00 . A A . 71 GLU H 1 1 3 33907 1 1 71 GLU HA H 24.005 3.298 13.853 1.00 . A A . 71 GLU HA 1 1 3 33908 1 1 71 GLU HB2 H 22.801 3.790 16.624 1.00 . A A . 71 GLU HB2 1 1 3 33909 1 1 71 GLU HB3 H 22.332 2.477 15.559 1.00 . A A . 71 GLU HB3 1 1 3 33910 1 1 71 GLU HG2 H 23.798 1.557 17.193 1.00 . A A . 71 GLU HG2 1 1 3 33911 1 1 71 GLU HG3 H 24.685 1.616 15.672 1.00 . A A . 71 GLU HG3 1 1 3 33912 1 1 71 GLU N N 24.637 4.902 15.024 1.00 . A A . 71 GLU N 1 1 3 33913 1 1 71 GLU O O 21.734 5.499 14.736 1.00 . A A . 71 GLU O 1 1 3 33914 1 1 71 GLU OE1 O 25.156 4.069 17.755 1.00 . A A . 71 GLU OE1 1 1 3 33915 1 1 71 GLU OE2 O 26.558 2.480 17.220 1.00 . A A . 71 GLU OE2 1 1 3 33916 1 1 72 THR C C 19.717 4.406 12.394 1.00 . A A . 72 THR C 1 1 3 33917 1 1 72 THR CA C 21.018 5.154 12.028 1.00 . A A . 72 THR CA 1 1 3 33918 1 1 72 THR CB C 21.213 5.150 10.475 1.00 . A A . 72 THR CB 1 1 3 33919 1 1 72 THR CG2 C 20.101 5.951 9.765 1.00 . A A . 72 THR CG2 1 1 3 33920 1 1 72 THR H H 22.760 3.975 12.199 1.00 . A A . 72 THR H 1 1 3 33921 1 1 72 THR HA H 20.947 6.188 12.361 1.00 . A A . 72 THR HA 1 1 3 33922 1 1 72 THR HB H 21.183 4.125 10.119 1.00 . A A . 72 THR HB 1 1 3 33923 1 1 72 THR HG1 H 22.925 5.143 9.488 1.00 . A A . 72 THR HG1 1 1 3 33924 1 1 72 THR HG21 H 20.164 6.994 10.047 1.00 . A A . 72 THR HG21 1 1 3 33925 1 1 72 THR HG22 H 19.131 5.563 10.050 1.00 . A A . 72 THR HG22 1 1 3 33926 1 1 72 THR HG23 H 20.212 5.865 8.700 1.00 . A A . 72 THR HG23 1 1 3 33927 1 1 72 THR N N 22.154 4.539 12.715 1.00 . A A . 72 THR N 1 1 3 33928 1 1 72 THR O O 19.624 3.186 12.207 1.00 . A A . 72 THR O 1 1 3 33929 1 1 72 THR OG1 O 22.495 5.707 10.143 1.00 . A A . 72 THR OG1 1 1 3 33930 1 1 73 ALA C C 16.658 4.221 12.000 1.00 . A A . 73 ALA C 1 1 3 33931 1 1 73 ALA CA C 17.403 4.632 13.277 1.00 . A A . 73 ALA CA 1 1 3 33932 1 1 73 ALA CB C 16.607 5.704 14.050 1.00 . A A . 73 ALA CB 1 1 3 33933 1 1 73 ALA H H 18.912 6.107 13.049 1.00 . A A . 73 ALA H 1 1 3 33934 1 1 73 ALA HA H 17.534 3.766 13.921 1.00 . A A . 73 ALA HA 1 1 3 33935 1 1 73 ALA HB1 H 17.181 6.049 14.892 1.00 . A A . 73 ALA HB1 1 1 3 33936 1 1 73 ALA HB2 H 15.670 5.287 14.402 1.00 . A A . 73 ALA HB2 1 1 3 33937 1 1 73 ALA HB3 H 16.401 6.546 13.399 1.00 . A A . 73 ALA HB3 1 1 3 33938 1 1 73 ALA N N 18.737 5.156 12.920 1.00 . A A . 73 ALA N 1 1 3 33939 1 1 73 ALA O O 16.239 3.069 11.839 1.00 . A A . 73 ALA O 1 1 3 33940 1 1 74 PHE C C 16.431 6.179 8.832 1.00 . A A . 74 PHE C 1 1 3 33941 1 1 74 PHE CA C 15.994 5.020 9.740 1.00 . A A . 74 PHE CA 1 1 3 33942 1 1 74 PHE CB C 14.440 4.865 9.739 1.00 . A A . 74 PHE CB 1 1 3 33943 1 1 74 PHE CD1 C 13.159 7.048 9.407 1.00 . A A . 74 PHE CD1 1 1 3 33944 1 1 74 PHE CD2 C 13.376 6.189 11.634 1.00 . A A . 74 PHE CD2 1 1 3 33945 1 1 74 PHE CE1 C 12.438 8.121 9.892 1.00 . A A . 74 PHE CE1 1 1 3 33946 1 1 74 PHE CE2 C 12.654 7.263 12.118 1.00 . A A . 74 PHE CE2 1 1 3 33947 1 1 74 PHE CG C 13.645 6.060 10.271 1.00 . A A . 74 PHE CG 1 1 3 33948 1 1 74 PHE CZ C 12.185 8.229 11.248 1.00 . A A . 74 PHE CZ 1 1 3 33949 1 1 74 PHE H H 16.873 6.097 11.338 1.00 . A A . 74 PHE H 1 1 3 33950 1 1 74 PHE HA H 16.432 4.107 9.341 1.00 . A A . 74 PHE HA 1 1 3 33951 1 1 74 PHE HB2 H 14.108 4.673 8.725 1.00 . A A . 74 PHE HB2 1 1 3 33952 1 1 74 PHE HB3 H 14.184 4.003 10.344 1.00 . A A . 74 PHE HB3 1 1 3 33953 1 1 74 PHE HD1 H 13.353 6.969 8.345 1.00 . A A . 74 PHE HD1 1 1 3 33954 1 1 74 PHE HD2 H 13.738 5.435 12.322 1.00 . A A . 74 PHE HD2 1 1 3 33955 1 1 74 PHE HE1 H 12.069 8.879 9.210 1.00 . A A . 74 PHE HE1 1 1 3 33956 1 1 74 PHE HE2 H 12.455 7.348 13.179 1.00 . A A . 74 PHE HE2 1 1 3 33957 1 1 74 PHE HZ H 11.622 9.074 11.627 1.00 . A A . 74 PHE HZ 1 1 3 33958 1 1 74 PHE N N 16.548 5.202 11.090 1.00 . A A . 74 PHE N 1 1 3 33959 1 1 74 PHE O O 16.847 7.242 9.305 1.00 . A A . 74 PHE O 1 1 3 33960 1 1 75 LEU C C 15.653 6.756 5.343 1.00 . A A . 75 LEU C 1 1 3 33961 1 1 75 LEU CA C 16.675 6.902 6.476 1.00 . A A . 75 LEU CA 1 1 3 33962 1 1 75 LEU CB C 18.142 6.654 5.985 1.00 . A A . 75 LEU CB 1 1 3 33963 1 1 75 LEU CD1 C 18.423 8.963 4.839 1.00 . A A . 75 LEU CD1 1 1 3 33964 1 1 75 LEU CD2 C 20.153 7.129 4.456 1.00 . A A . 75 LEU CD2 1 1 3 33965 1 1 75 LEU CG C 18.657 7.443 4.722 1.00 . A A . 75 LEU CG 1 1 3 33966 1 1 75 LEU H H 16.013 5.058 7.246 1.00 . A A . 75 LEU H 1 1 3 33967 1 1 75 LEU HA H 16.599 7.908 6.889 1.00 . A A . 75 LEU HA 1 1 3 33968 1 1 75 LEU HB2 H 18.802 6.888 6.811 1.00 . A A . 75 LEU HB2 1 1 3 33969 1 1 75 LEU HB3 H 18.243 5.592 5.776 1.00 . A A . 75 LEU HB3 1 1 3 33970 1 1 75 LEU HD11 H 17.363 9.165 4.792 1.00 . A A . 75 LEU HD11 1 1 3 33971 1 1 75 LEU HD12 H 18.915 9.480 4.027 1.00 . A A . 75 LEU HD12 1 1 3 33972 1 1 75 LEU HD13 H 18.804 9.328 5.778 1.00 . A A . 75 LEU HD13 1 1 3 33973 1 1 75 LEU HD21 H 20.276 6.064 4.297 1.00 . A A . 75 LEU HD21 1 1 3 33974 1 1 75 LEU HD22 H 20.752 7.435 5.303 1.00 . A A . 75 LEU HD22 1 1 3 33975 1 1 75 LEU HD23 H 20.486 7.660 3.572 1.00 . A A . 75 LEU HD23 1 1 3 33976 1 1 75 LEU HG H 18.101 7.108 3.855 1.00 . A A . 75 LEU HG 1 1 3 33977 1 1 75 LEU N N 16.334 5.942 7.527 1.00 . A A . 75 LEU N 1 1 3 33978 1 1 75 LEU O O 15.145 5.664 5.096 1.00 . A A . 75 LEU O 1 1 3 33979 1 1 76 CYS C C 15.049 8.944 2.545 1.00 . A A . 76 CYS C 1 1 3 33980 1 1 76 CYS CA C 14.445 7.940 3.533 1.00 . A A . 76 CYS CA 1 1 3 33981 1 1 76 CYS CB C 13.016 8.387 3.939 1.00 . A A . 76 CYS CB 1 1 3 33982 1 1 76 CYS H H 15.689 8.722 5.047 1.00 . A A . 76 CYS H 1 1 3 33983 1 1 76 CYS HA H 14.401 6.954 3.067 1.00 . A A . 76 CYS HA 1 1 3 33984 1 1 76 CYS HB2 H 13.040 9.409 4.297 1.00 . A A . 76 CYS HB2 1 1 3 33985 1 1 76 CYS HB3 H 12.365 8.334 3.074 1.00 . A A . 76 CYS HB3 1 1 3 33986 1 1 76 CYS HG H 13.140 6.468 5.609 1.00 . A A . 76 CYS HG 1 1 3 33987 1 1 76 CYS N N 15.318 7.877 4.709 1.00 . A A . 76 CYS N 1 1 3 33988 1 1 76 CYS O O 15.577 9.976 2.969 1.00 . A A . 76 CYS O 1 1 3 33989 1 1 76 CYS SG S 12.262 7.388 5.241 1.00 . A A . 76 CYS SG 1 1 3 33990 1 1 77 GLU C C 14.468 9.268 -1.015 1.00 . A A . 77 GLU C 1 1 3 33991 1 1 77 GLU CA C 15.323 9.596 0.193 1.00 . A A . 77 GLU CA 1 1 3 33992 1 1 77 GLU CB C 16.826 9.587 -0.204 1.00 . A A . 77 GLU CB 1 1 3 33993 1 1 77 GLU CD C 18.513 10.445 -1.988 1.00 . A A . 77 GLU CD 1 1 3 33994 1 1 77 GLU CG C 17.214 10.716 -1.209 1.00 . A A . 77 GLU CG 1 1 3 33995 1 1 77 GLU H H 14.750 7.720 0.994 1.00 . A A . 77 GLU H 1 1 3 33996 1 1 77 GLU HA H 15.050 10.592 0.554 1.00 . A A . 77 GLU HA 1 1 3 33997 1 1 77 GLU HB2 H 17.421 9.705 0.697 1.00 . A A . 77 GLU HB2 1 1 3 33998 1 1 77 GLU HB3 H 17.066 8.626 -0.649 1.00 . A A . 77 GLU HB3 1 1 3 33999 1 1 77 GLU HG2 H 16.401 10.839 -1.919 1.00 . A A . 77 GLU HG2 1 1 3 34000 1 1 77 GLU HG3 H 17.331 11.646 -0.658 1.00 . A A . 77 GLU HG3 1 1 3 34001 1 1 77 GLU N N 15.009 8.631 1.253 1.00 . A A . 77 GLU N 1 1 3 34002 1 1 77 GLU O O 14.531 8.156 -1.533 1.00 . A A . 77 GLU O 1 1 3 34003 1 1 77 GLU OE1 O 18.490 10.435 -3.240 1.00 . A A . 77 GLU OE1 1 1 3 34004 1 1 77 GLU OE2 O 19.561 10.227 -1.354 1.00 . A A . 77 GLU OE2 1 1 3 34005 1 1 78 VAL C C 13.082 11.106 -3.636 1.00 . A A . 78 VAL C 1 1 3 34006 1 1 78 VAL CA C 12.762 10.049 -2.591 1.00 . A A . 78 VAL CA 1 1 3 34007 1 1 78 VAL CB C 11.258 10.127 -2.145 1.00 . A A . 78 VAL CB 1 1 3 34008 1 1 78 VAL CG1 C 10.299 10.126 -3.367 1.00 . A A . 78 VAL CG1 1 1 3 34009 1 1 78 VAL CG2 C 10.940 8.970 -1.162 1.00 . A A . 78 VAL CG2 1 1 3 34010 1 1 78 VAL H H 13.661 11.093 -0.989 1.00 . A A . 78 VAL H 1 1 3 34011 1 1 78 VAL HA H 12.934 9.062 -3.028 1.00 . A A . 78 VAL HA 1 1 3 34012 1 1 78 VAL HB H 11.111 11.064 -1.612 1.00 . A A . 78 VAL HB 1 1 3 34013 1 1 78 VAL HG11 H 10.417 11.048 -3.925 1.00 . A A . 78 VAL HG11 1 1 3 34014 1 1 78 VAL HG12 H 9.273 10.044 -3.035 1.00 . A A . 78 VAL HG12 1 1 3 34015 1 1 78 VAL HG13 H 10.534 9.293 -4.014 1.00 . A A . 78 VAL HG13 1 1 3 34016 1 1 78 VAL HG21 H 10.881 8.029 -1.701 1.00 . A A . 78 VAL HG21 1 1 3 34017 1 1 78 VAL HG22 H 10.011 9.156 -0.661 1.00 . A A . 78 VAL HG22 1 1 3 34018 1 1 78 VAL HG23 H 11.722 8.897 -0.418 1.00 . A A . 78 VAL HG23 1 1 3 34019 1 1 78 VAL N N 13.656 10.225 -1.451 1.00 . A A . 78 VAL N 1 1 3 34020 1 1 78 VAL O O 12.898 12.306 -3.392 1.00 . A A . 78 VAL O 1 1 3 34021 1 1 79 GLN C C 12.570 11.579 -6.764 1.00 . A A . 79 GLN C 1 1 3 34022 1 1 79 GLN CA C 13.851 11.485 -5.940 1.00 . A A . 79 GLN CA 1 1 3 34023 1 1 79 GLN CB C 15.030 10.950 -6.780 1.00 . A A . 79 GLN CB 1 1 3 34024 1 1 79 GLN CD C 17.592 10.680 -6.911 1.00 . A A . 79 GLN CD 1 1 3 34025 1 1 79 GLN CG C 16.366 10.935 -6.024 1.00 . A A . 79 GLN CG 1 1 3 34026 1 1 79 GLN H H 13.850 9.697 -4.833 1.00 . A A . 79 GLN H 1 1 3 34027 1 1 79 GLN HA H 14.103 12.481 -5.586 1.00 . A A . 79 GLN HA 1 1 3 34028 1 1 79 GLN HB2 H 14.803 9.938 -7.098 1.00 . A A . 79 GLN HB2 1 1 3 34029 1 1 79 GLN HB3 H 15.143 11.571 -7.660 1.00 . A A . 79 GLN HB3 1 1 3 34030 1 1 79 GLN HE21 H 18.599 10.030 -5.350 1.00 . A A . 79 GLN HE21 1 1 3 34031 1 1 79 GLN HE22 H 19.450 9.990 -6.853 1.00 . A A . 79 GLN HE22 1 1 3 34032 1 1 79 GLN HG2 H 16.498 11.885 -5.530 1.00 . A A . 79 GLN HG2 1 1 3 34033 1 1 79 GLN HG3 H 16.321 10.154 -5.269 1.00 . A A . 79 GLN HG3 1 1 3 34034 1 1 79 GLN N N 13.611 10.647 -4.779 1.00 . A A . 79 GLN N 1 1 3 34035 1 1 79 GLN NE2 N 18.658 10.193 -6.312 1.00 . A A . 79 GLN NE2 1 1 3 34036 1 1 79 GLN O O 12.327 10.778 -7.679 1.00 . A A . 79 GLN O 1 1 3 34037 1 1 79 GLN OE1 O 17.601 10.997 -8.104 1.00 . A A . 79 GLN OE1 1 1 3 34038 1 1 80 GLN C C 10.752 13.720 -8.239 1.00 . A A . 80 GLN C 1 1 3 34039 1 1 80 GLN CA C 10.462 12.810 -7.042 1.00 . A A . 80 GLN CA 1 1 3 34040 1 1 80 GLN CB C 9.458 13.473 -6.060 1.00 . A A . 80 GLN CB 1 1 3 34041 1 1 80 GLN CD C 7.293 12.274 -6.745 1.00 . A A . 80 GLN CD 1 1 3 34042 1 1 80 GLN CG C 8.030 13.609 -6.623 1.00 . A A . 80 GLN CG 1 1 3 34043 1 1 80 GLN H H 11.982 13.094 -5.610 1.00 . A A . 80 GLN H 1 1 3 34044 1 1 80 GLN HA H 10.044 11.869 -7.399 1.00 . A A . 80 GLN HA 1 1 3 34045 1 1 80 GLN HB2 H 9.409 12.873 -5.156 1.00 . A A . 80 GLN HB2 1 1 3 34046 1 1 80 GLN HB3 H 9.819 14.463 -5.789 1.00 . A A . 80 GLN HB3 1 1 3 34047 1 1 80 GLN HE21 H 7.997 11.656 -4.986 1.00 . A A . 80 GLN HE21 1 1 3 34048 1 1 80 GLN HE22 H 6.964 10.552 -5.815 1.00 . A A . 80 GLN HE22 1 1 3 34049 1 1 80 GLN HG2 H 7.454 14.247 -5.965 1.00 . A A . 80 GLN HG2 1 1 3 34050 1 1 80 GLN HG3 H 8.083 14.070 -7.603 1.00 . A A . 80 GLN HG3 1 1 3 34051 1 1 80 GLN N N 11.724 12.534 -6.372 1.00 . A A . 80 GLN N 1 1 3 34052 1 1 80 GLN NE2 N 7.433 11.407 -5.746 1.00 . A A . 80 GLN NE2 1 1 3 34053 1 1 80 GLN O O 10.963 14.927 -8.068 1.00 . A A . 80 GLN O 1 1 3 34054 1 1 80 GLN OE1 O 6.527 12.058 -7.681 1.00 . A A . 80 GLN OE1 1 1 3 34055 1 1 81 GLY C C 9.856 14.242 -11.378 1.00 . A A . 81 GLY C 1 1 3 34056 1 1 81 GLY CA C 11.117 13.874 -10.644 1.00 . A A . 81 GLY CA 1 1 3 34057 1 1 81 GLY H H 10.680 12.158 -9.494 1.00 . A A . 81 GLY H 1 1 3 34058 1 1 81 GLY HA2 H 11.648 14.790 -10.387 1.00 . A A . 81 GLY HA2 1 1 3 34059 1 1 81 GLY HA3 H 11.742 13.275 -11.295 1.00 . A A . 81 GLY HA3 1 1 3 34060 1 1 81 GLY N N 10.839 13.122 -9.433 1.00 . A A . 81 GLY N 1 1 3 34061 1 1 81 GLY O O 8.896 13.465 -11.433 1.00 . A A . 81 GLY O 1 1 3 34062 1 1 82 GLY C C 9.192 16.733 -13.890 1.00 . A A . 82 GLY C 1 1 3 34063 1 1 82 GLY CA C 8.746 15.994 -12.658 1.00 . A A . 82 GLY CA 1 1 3 34064 1 1 82 GLY H H 10.710 15.954 -11.919 1.00 . A A . 82 GLY H 1 1 3 34065 1 1 82 GLY HA2 H 8.041 15.209 -12.931 1.00 . A A . 82 GLY HA2 1 1 3 34066 1 1 82 GLY HA3 H 8.252 16.693 -11.994 1.00 . A A . 82 GLY HA3 1 1 3 34067 1 1 82 GLY N N 9.881 15.431 -11.966 1.00 . A A . 82 GLY N 1 1 3 34068 1 1 82 GLY O O 10.060 17.603 -13.815 1.00 . A A . 82 GLY O 1 1 3 34069 1 1 83 ILE C C 7.989 18.290 -16.371 1.00 . A A . 83 ILE C 1 1 3 34070 1 1 83 ILE CA C 8.874 17.037 -16.294 1.00 . A A . 83 ILE CA 1 1 3 34071 1 1 83 ILE CB C 8.549 16.093 -17.495 1.00 . A A . 83 ILE CB 1 1 3 34072 1 1 83 ILE CD1 C 8.925 13.649 -18.335 1.00 . A A . 83 ILE CD1 1 1 3 34073 1 1 83 ILE CG1 C 9.308 14.729 -17.334 1.00 . A A . 83 ILE CG1 1 1 3 34074 1 1 83 ILE CG2 C 8.888 16.802 -18.828 1.00 . A A . 83 ILE CG2 1 1 3 34075 1 1 83 ILE H H 8.009 15.610 -15.018 1.00 . A A . 83 ILE H 1 1 3 34076 1 1 83 ILE HA H 9.928 17.320 -16.344 1.00 . A A . 83 ILE HA 1 1 3 34077 1 1 83 ILE HB H 7.479 15.893 -17.487 1.00 . A A . 83 ILE HB 1 1 3 34078 1 1 83 ILE HD11 H 9.135 13.979 -19.338 1.00 . A A . 83 ILE HD11 1 1 3 34079 1 1 83 ILE HD12 H 7.871 13.429 -18.240 1.00 . A A . 83 ILE HD12 1 1 3 34080 1 1 83 ILE HD13 H 9.494 12.755 -18.125 1.00 . A A . 83 ILE HD13 1 1 3 34081 1 1 83 ILE HG12 H 10.372 14.895 -17.428 1.00 . A A . 83 ILE HG12 1 1 3 34082 1 1 83 ILE HG13 H 9.108 14.330 -16.346 1.00 . A A . 83 ILE HG13 1 1 3 34083 1 1 83 ILE HG21 H 8.356 16.337 -19.628 1.00 . A A . 83 ILE HG21 1 1 3 34084 1 1 83 ILE HG22 H 9.949 16.747 -19.023 1.00 . A A . 83 ILE HG22 1 1 3 34085 1 1 83 ILE HG23 H 8.590 17.844 -18.782 1.00 . A A . 83 ILE HG23 1 1 3 34086 1 1 83 ILE N N 8.624 16.368 -15.028 1.00 . A A . 83 ILE N 1 1 3 34087 1 1 83 ILE O O 6.765 18.193 -16.204 1.00 . A A . 83 ILE O 1 1 3 34088 1 1 84 PHE C C 8.264 21.507 -17.940 1.00 . A A . 84 PHE C 1 1 3 34089 1 1 84 PHE CA C 7.882 20.742 -16.660 1.00 . A A . 84 PHE CA 1 1 3 34090 1 1 84 PHE CB C 8.205 21.613 -15.390 1.00 . A A . 84 PHE CB 1 1 3 34091 1 1 84 PHE CD1 C 9.158 20.584 -13.254 1.00 . A A . 84 PHE CD1 1 1 3 34092 1 1 84 PHE CD2 C 6.791 20.557 -13.558 1.00 . A A . 84 PHE CD2 1 1 3 34093 1 1 84 PHE CE1 C 9.002 19.945 -12.035 1.00 . A A . 84 PHE CE1 1 1 3 34094 1 1 84 PHE CE2 C 6.639 19.918 -12.343 1.00 . A A . 84 PHE CE2 1 1 3 34095 1 1 84 PHE CG C 8.051 20.896 -14.043 1.00 . A A . 84 PHE CG 1 1 3 34096 1 1 84 PHE CZ C 7.742 19.619 -11.579 1.00 . A A . 84 PHE CZ 1 1 3 34097 1 1 84 PHE H H 9.574 19.459 -16.762 1.00 . A A . 84 PHE H 1 1 3 34098 1 1 84 PHE HA H 6.816 20.519 -16.691 1.00 . A A . 84 PHE HA 1 1 3 34099 1 1 84 PHE HB2 H 9.223 21.977 -15.462 1.00 . A A . 84 PHE HB2 1 1 3 34100 1 1 84 PHE HB3 H 7.529 22.482 -15.363 1.00 . A A . 84 PHE HB3 1 1 3 34101 1 1 84 PHE HD1 H 10.153 20.837 -13.605 1.00 . A A . 84 PHE HD1 1 1 3 34102 1 1 84 PHE HD2 H 5.913 20.797 -14.147 1.00 . A A . 84 PHE HD2 1 1 3 34103 1 1 84 PHE HE1 H 9.874 19.710 -11.432 1.00 . A A . 84 PHE HE1 1 1 3 34104 1 1 84 PHE HE2 H 5.648 19.658 -11.987 1.00 . A A . 84 PHE HE2 1 1 3 34105 1 1 84 PHE HZ H 7.623 19.119 -10.627 1.00 . A A . 84 PHE HZ 1 1 3 34106 1 1 84 PHE N N 8.605 19.460 -16.609 1.00 . A A . 84 PHE N 1 1 3 34107 1 1 84 PHE O O 9.434 21.836 -18.149 1.00 . A A . 84 PHE O 1 1 3 34108 1 1 85 SER C C 7.483 24.115 -19.542 1.00 . A A . 85 SER C 1 1 3 34109 1 1 85 SER CA C 7.461 22.627 -19.978 1.00 . A A . 85 SER CA 1 1 3 34110 1 1 85 SER CB C 6.350 22.344 -21.017 1.00 . A A . 85 SER CB 1 1 3 34111 1 1 85 SER H H 6.393 21.386 -18.645 1.00 . A A . 85 SER H 1 1 3 34112 1 1 85 SER HA H 8.424 22.370 -20.426 1.00 . A A . 85 SER HA 1 1 3 34113 1 1 85 SER HB2 H 5.381 22.547 -20.575 1.00 . A A . 85 SER HB2 1 1 3 34114 1 1 85 SER HB3 H 6.488 22.975 -21.884 1.00 . A A . 85 SER HB3 1 1 3 34115 1 1 85 SER HG H 6.253 20.936 -22.386 1.00 . A A . 85 SER HG 1 1 3 34116 1 1 85 SER N N 7.273 21.779 -18.799 1.00 . A A . 85 SER N 1 1 3 34117 1 1 85 SER O O 6.432 24.742 -19.390 1.00 . A A . 85 SER O 1 1 3 34118 1 1 85 SER OG O 6.376 20.984 -21.432 1.00 . A A . 85 SER OG 1 1 3 34119 1 1 86 ILE C C 9.862 26.793 -19.751 1.00 . A A . 86 ILE C 1 1 3 34120 1 1 86 ILE CA C 8.911 26.031 -18.802 1.00 . A A . 86 ILE CA 1 1 3 34121 1 1 86 ILE CB C 9.491 26.086 -17.325 1.00 . A A . 86 ILE CB 1 1 3 34122 1 1 86 ILE CD1 C 11.439 25.242 -15.808 1.00 . A A . 86 ILE CD1 1 1 3 34123 1 1 86 ILE CG1 C 10.786 25.222 -17.185 1.00 . A A . 86 ILE CG1 1 1 3 34124 1 1 86 ILE CG2 C 8.432 25.661 -16.288 1.00 . A A . 86 ILE CG2 1 1 3 34125 1 1 86 ILE H H 9.485 24.076 -19.414 1.00 . A A . 86 ILE H 1 1 3 34126 1 1 86 ILE HA H 7.950 26.543 -18.807 1.00 . A A . 86 ILE HA 1 1 3 34127 1 1 86 ILE HB H 9.745 27.123 -17.107 1.00 . A A . 86 ILE HB 1 1 3 34128 1 1 86 ILE HD11 H 10.765 24.820 -15.076 1.00 . A A . 86 ILE HD11 1 1 3 34129 1 1 86 ILE HD12 H 11.675 26.261 -15.535 1.00 . A A . 86 ILE HD12 1 1 3 34130 1 1 86 ILE HD13 H 12.349 24.661 -15.838 1.00 . A A . 86 ILE HD13 1 1 3 34131 1 1 86 ILE HG12 H 10.553 24.191 -17.418 1.00 . A A . 86 ILE HG12 1 1 3 34132 1 1 86 ILE HG13 H 11.522 25.578 -17.898 1.00 . A A . 86 ILE HG13 1 1 3 34133 1 1 86 ILE HG21 H 8.147 24.629 -16.457 1.00 . A A . 86 ILE HG21 1 1 3 34134 1 1 86 ILE HG22 H 7.556 26.291 -16.373 1.00 . A A . 86 ILE HG22 1 1 3 34135 1 1 86 ILE HG23 H 8.839 25.758 -15.286 1.00 . A A . 86 ILE HG23 1 1 3 34136 1 1 86 ILE N N 8.697 24.642 -19.274 1.00 . A A . 86 ILE N 1 1 3 34137 1 1 86 ILE O O 10.823 26.217 -20.262 1.00 . A A . 86 ILE O 1 1 3 34138 1 1 87 ALA C C 9.798 30.442 -20.661 1.00 . A A . 87 ALA C 1 1 3 34139 1 1 87 ALA CA C 10.424 29.044 -20.702 1.00 . A A . 87 ALA CA 1 1 3 34140 1 1 87 ALA CB C 10.691 28.624 -22.161 1.00 . A A . 87 ALA CB 1 1 3 34141 1 1 87 ALA H H 8.692 28.408 -19.645 1.00 . A A . 87 ALA H 1 1 3 34142 1 1 87 ALA HA H 11.373 29.084 -20.175 1.00 . A A . 87 ALA HA 1 1 3 34143 1 1 87 ALA HB1 H 9.760 28.584 -22.713 1.00 . A A . 87 ALA HB1 1 1 3 34144 1 1 87 ALA HB2 H 11.155 27.648 -22.179 1.00 . A A . 87 ALA HB2 1 1 3 34145 1 1 87 ALA HB3 H 11.356 29.339 -22.632 1.00 . A A . 87 ALA HB3 1 1 3 34146 1 1 87 ALA N N 9.555 28.082 -19.978 1.00 . A A . 87 ALA N 1 1 3 34147 1 1 87 ALA O O 8.645 30.591 -20.253 1.00 . A A . 87 ALA O 1 1 3 34148 1 1 88 GLY C C 10.716 33.598 -19.853 1.00 . A A . 88 GLY C 1 1 3 34149 1 1 88 GLY CA C 10.148 32.865 -21.061 1.00 . A A . 88 GLY CA 1 1 3 34150 1 1 88 GLY H H 11.440 31.237 -21.504 1.00 . A A . 88 GLY H 1 1 3 34151 1 1 88 GLY HA2 H 10.498 33.359 -21.953 1.00 . A A . 88 GLY HA2 1 1 3 34152 1 1 88 GLY HA3 H 9.064 32.926 -21.032 1.00 . A A . 88 GLY HA3 1 1 3 34153 1 1 88 GLY N N 10.567 31.453 -21.114 1.00 . A A . 88 GLY N 1 1 3 34154 1 1 88 GLY O O 10.472 34.791 -19.668 1.00 . A A . 88 GLY O 1 1 3 34155 1 1 89 ILE C C 13.546 33.130 -17.627 1.00 . A A . 89 ILE C 1 1 3 34156 1 1 89 ILE CA C 12.029 33.375 -17.754 1.00 . A A . 89 ILE CA 1 1 3 34157 1 1 89 ILE CB C 11.214 32.747 -16.533 1.00 . A A . 89 ILE CB 1 1 3 34158 1 1 89 ILE CD1 C 11.683 30.185 -16.974 1.00 . A A . 89 ILE CD1 1 1 3 34159 1 1 89 ILE CG1 C 10.655 31.298 -16.821 1.00 . A A . 89 ILE CG1 1 1 3 34160 1 1 89 ILE CG2 C 10.050 33.684 -16.145 1.00 . A A . 89 ILE CG2 1 1 3 34161 1 1 89 ILE H H 11.792 31.990 -19.343 1.00 . A A . 89 ILE H 1 1 3 34162 1 1 89 ILE HA H 11.879 34.456 -17.740 1.00 . A A . 89 ILE HA 1 1 3 34163 1 1 89 ILE HB H 11.880 32.696 -15.672 1.00 . A A . 89 ILE HB 1 1 3 34164 1 1 89 ILE HD11 H 12.269 30.109 -16.069 1.00 . A A . 89 ILE HD11 1 1 3 34165 1 1 89 ILE HD12 H 12.336 30.395 -17.811 1.00 . A A . 89 ILE HD12 1 1 3 34166 1 1 89 ILE HD13 H 11.172 29.248 -17.147 1.00 . A A . 89 ILE HD13 1 1 3 34167 1 1 89 ILE HG12 H 10.011 31.004 -16.005 1.00 . A A . 89 ILE HG12 1 1 3 34168 1 1 89 ILE HG13 H 10.066 31.325 -17.732 1.00 . A A . 89 ILE HG13 1 1 3 34169 1 1 89 ILE HG21 H 9.367 33.786 -16.979 1.00 . A A . 89 ILE HG21 1 1 3 34170 1 1 89 ILE HG22 H 10.440 34.660 -15.885 1.00 . A A . 89 ILE HG22 1 1 3 34171 1 1 89 ILE HG23 H 9.519 33.278 -15.292 1.00 . A A . 89 ILE HG23 1 1 3 34172 1 1 89 ILE N N 11.515 32.883 -19.048 1.00 . A A . 89 ILE N 1 1 3 34173 1 1 89 ILE O O 14.046 32.083 -18.050 1.00 . A A . 89 ILE O 1 1 3 34174 1 1 90 GLU C C 16.187 34.546 -15.518 1.00 . A A . 90 GLU C 1 1 3 34175 1 1 90 GLU CA C 15.750 34.107 -16.935 1.00 . A A . 90 GLU CA 1 1 3 34176 1 1 90 GLU CB C 16.396 35.055 -17.990 1.00 . A A . 90 GLU CB 1 1 3 34177 1 1 90 GLU CD C 16.669 35.696 -20.472 1.00 . A A . 90 GLU CD 1 1 3 34178 1 1 90 GLU CG C 16.061 34.711 -19.457 1.00 . A A . 90 GLU CG 1 1 3 34179 1 1 90 GLU H H 13.790 34.909 -16.713 1.00 . A A . 90 GLU H 1 1 3 34180 1 1 90 GLU HA H 16.102 33.090 -17.101 1.00 . A A . 90 GLU HA 1 1 3 34181 1 1 90 GLU HB2 H 16.063 36.071 -17.792 1.00 . A A . 90 GLU HB2 1 1 3 34182 1 1 90 GLU HB3 H 17.474 35.021 -17.872 1.00 . A A . 90 GLU HB3 1 1 3 34183 1 1 90 GLU HG2 H 16.428 33.712 -19.665 1.00 . A A . 90 GLU HG2 1 1 3 34184 1 1 90 GLU HG3 H 14.981 34.714 -19.576 1.00 . A A . 90 GLU HG3 1 1 3 34185 1 1 90 GLU N N 14.269 34.128 -17.063 1.00 . A A . 90 GLU N 1 1 3 34186 1 1 90 GLU O O 15.352 34.951 -14.696 1.00 . A A . 90 GLU O 1 1 3 34187 1 1 90 GLU OE1 O 16.267 36.875 -20.474 1.00 . A A . 90 GLU OE1 1 1 3 34188 1 1 90 GLU OE2 O 17.550 35.298 -21.269 1.00 . A A . 90 GLU OE2 1 1 3 34189 1 1 91 GLY C C 17.567 34.408 -12.730 1.00 . A A . 91 GLY C 1 1 3 34190 1 1 91 GLY CA C 18.150 34.949 -14.040 1.00 . A A . 91 GLY CA 1 1 3 34191 1 1 91 GLY H H 18.075 33.981 -15.922 1.00 . A A . 91 GLY H 1 1 3 34192 1 1 91 GLY HA2 H 19.200 34.691 -14.075 1.00 . A A . 91 GLY HA2 1 1 3 34193 1 1 91 GLY HA3 H 18.072 36.030 -14.046 1.00 . A A . 91 GLY HA3 1 1 3 34194 1 1 91 GLY N N 17.514 34.433 -15.259 1.00 . A A . 91 GLY N 1 1 3 34195 1 1 91 GLY O O 17.642 33.203 -12.459 1.00 . A A . 91 GLY O 1 1 3 34196 1 1 92 THR C C 14.983 34.316 -10.854 1.00 . A A . 92 THR C 1 1 3 34197 1 1 92 THR CA C 16.367 34.947 -10.634 1.00 . A A . 92 THR CA 1 1 3 34198 1 1 92 THR CB C 16.254 36.174 -9.653 1.00 . A A . 92 THR CB 1 1 3 34199 1 1 92 THR CG2 C 15.410 37.325 -10.229 1.00 . A A . 92 THR CG2 1 1 3 34200 1 1 92 THR H H 16.982 36.254 -12.190 1.00 . A A . 92 THR H 1 1 3 34201 1 1 92 THR HA H 17.010 34.204 -10.160 1.00 . A A . 92 THR HA 1 1 3 34202 1 1 92 THR HB H 17.254 36.550 -9.459 1.00 . A A . 92 THR HB 1 1 3 34203 1 1 92 THR HG1 H 16.199 35.024 -8.034 1.00 . A A . 92 THR HG1 1 1 3 34204 1 1 92 THR HG21 H 15.853 37.675 -11.153 1.00 . A A . 92 THR HG21 1 1 3 34205 1 1 92 THR HG22 H 15.374 38.144 -9.518 1.00 . A A . 92 THR HG22 1 1 3 34206 1 1 92 THR HG23 H 14.404 36.980 -10.426 1.00 . A A . 92 THR HG23 1 1 3 34207 1 1 92 THR N N 16.985 35.311 -11.917 1.00 . A A . 92 THR N 1 1 3 34208 1 1 92 THR O O 14.617 33.376 -10.148 1.00 . A A . 92 THR O 1 1 3 34209 1 1 92 THR OG1 O 15.685 35.758 -8.396 1.00 . A A . 92 THR OG1 1 1 3 34210 1 1 93 GLN C C 12.699 32.975 -12.539 1.00 . A A . 93 GLN C 1 1 3 34211 1 1 93 GLN CA C 12.828 34.438 -12.085 1.00 . A A . 93 GLN CA 1 1 3 34212 1 1 93 GLN CB C 12.153 35.400 -13.093 1.00 . A A . 93 GLN CB 1 1 3 34213 1 1 93 GLN CD C 9.935 35.665 -11.770 1.00 . A A . 93 GLN CD 1 1 3 34214 1 1 93 GLN CG C 10.604 35.329 -13.113 1.00 . A A . 93 GLN CG 1 1 3 34215 1 1 93 GLN H H 14.657 35.449 -12.490 1.00 . A A . 93 GLN H 1 1 3 34216 1 1 93 GLN HA H 12.325 34.536 -11.126 1.00 . A A . 93 GLN HA 1 1 3 34217 1 1 93 GLN HB2 H 12.438 36.416 -12.840 1.00 . A A . 93 GLN HB2 1 1 3 34218 1 1 93 GLN HB3 H 12.519 35.183 -14.093 1.00 . A A . 93 GLN HB3 1 1 3 34219 1 1 93 GLN HE21 H 8.421 34.443 -12.173 1.00 . A A . 93 GLN HE21 1 1 3 34220 1 1 93 GLN HE22 H 8.336 35.263 -10.657 1.00 . A A . 93 GLN HE22 1 1 3 34221 1 1 93 GLN HG2 H 10.234 36.029 -13.852 1.00 . A A . 93 GLN HG2 1 1 3 34222 1 1 93 GLN HG3 H 10.311 34.327 -13.404 1.00 . A A . 93 GLN HG3 1 1 3 34223 1 1 93 GLN N N 14.239 34.812 -11.867 1.00 . A A . 93 GLN N 1 1 3 34224 1 1 93 GLN NE2 N 8.782 35.062 -11.507 1.00 . A A . 93 GLN NE2 1 1 3 34225 1 1 93 GLN O O 11.751 32.279 -12.149 1.00 . A A . 93 GLN O 1 1 3 34226 1 1 93 GLN OE1 O 10.443 36.458 -10.979 1.00 . A A . 93 GLN OE1 1 1 3 34227 1 1 94 MET C C 14.102 30.256 -12.497 1.00 . A A . 94 MET C 1 1 3 34228 1 1 94 MET CA C 13.765 31.104 -13.734 1.00 . A A . 94 MET CA 1 1 3 34229 1 1 94 MET CB C 14.802 30.886 -14.872 1.00 . A A . 94 MET CB 1 1 3 34230 1 1 94 MET CE C 17.032 29.458 -16.595 1.00 . A A . 94 MET CE 1 1 3 34231 1 1 94 MET CG C 16.275 31.125 -14.500 1.00 . A A . 94 MET CG 1 1 3 34232 1 1 94 MET H H 14.330 33.154 -13.704 1.00 . A A . 94 MET H 1 1 3 34233 1 1 94 MET HA H 12.782 30.805 -14.100 1.00 . A A . 94 MET HA 1 1 3 34234 1 1 94 MET HB2 H 14.712 29.867 -15.227 1.00 . A A . 94 MET HB2 1 1 3 34235 1 1 94 MET HB3 H 14.554 31.551 -15.691 1.00 . A A . 94 MET HB3 1 1 3 34236 1 1 94 MET HE1 H 17.664 29.277 -17.453 1.00 . A A . 94 MET HE1 1 1 3 34237 1 1 94 MET HE2 H 15.997 29.410 -16.900 1.00 . A A . 94 MET HE2 1 1 3 34238 1 1 94 MET HE3 H 17.221 28.701 -15.846 1.00 . A A . 94 MET HE3 1 1 3 34239 1 1 94 MET HG2 H 16.365 32.099 -14.033 1.00 . A A . 94 MET HG2 1 1 3 34240 1 1 94 MET HG3 H 16.587 30.366 -13.791 1.00 . A A . 94 MET HG3 1 1 3 34241 1 1 94 MET N N 13.668 32.519 -13.353 1.00 . A A . 94 MET N 1 1 3 34242 1 1 94 MET O O 13.456 29.244 -12.252 1.00 . A A . 94 MET O 1 1 3 34243 1 1 94 MET SD S 17.386 31.077 -15.923 1.00 . A A . 94 MET SD 1 1 3 34244 1 1 95 ALA C C 14.453 29.951 -9.400 1.00 . A A . 95 ALA C 1 1 3 34245 1 1 95 ALA CA C 15.547 30.055 -10.474 1.00 . A A . 95 ALA CA 1 1 3 34246 1 1 95 ALA CB C 16.799 30.753 -9.934 1.00 . A A . 95 ALA CB 1 1 3 34247 1 1 95 ALA H H 15.458 31.620 -11.901 1.00 . A A . 95 ALA H 1 1 3 34248 1 1 95 ALA HA H 15.827 29.048 -10.768 1.00 . A A . 95 ALA HA 1 1 3 34249 1 1 95 ALA HB1 H 17.548 30.802 -10.714 1.00 . A A . 95 ALA HB1 1 1 3 34250 1 1 95 ALA HB2 H 17.197 30.200 -9.092 1.00 . A A . 95 ALA HB2 1 1 3 34251 1 1 95 ALA HB3 H 16.553 31.761 -9.618 1.00 . A A . 95 ALA HB3 1 1 3 34252 1 1 95 ALA N N 15.063 30.749 -11.680 1.00 . A A . 95 ALA N 1 1 3 34253 1 1 95 ALA O O 14.489 29.058 -8.553 1.00 . A A . 95 ALA O 1 1 3 34254 1 1 96 HIS C C 11.430 29.582 -8.987 1.00 . A A . 96 HIS C 1 1 3 34255 1 1 96 HIS CA C 12.275 30.820 -8.632 1.00 . A A . 96 HIS CA 1 1 3 34256 1 1 96 HIS CB C 11.448 32.127 -8.790 1.00 . A A . 96 HIS CB 1 1 3 34257 1 1 96 HIS CD2 C 12.395 34.543 -8.421 1.00 . A A . 96 HIS CD2 1 1 3 34258 1 1 96 HIS CE1 C 12.691 34.424 -6.263 1.00 . A A . 96 HIS CE1 1 1 3 34259 1 1 96 HIS CG C 12.002 33.306 -8.024 1.00 . A A . 96 HIS CG 1 1 3 34260 1 1 96 HIS H H 13.565 31.596 -10.117 1.00 . A A . 96 HIS H 1 1 3 34261 1 1 96 HIS HA H 12.602 30.730 -7.598 1.00 . A A . 96 HIS HA 1 1 3 34262 1 1 96 HIS HB2 H 11.410 32.402 -9.839 1.00 . A A . 96 HIS HB2 1 1 3 34263 1 1 96 HIS HB3 H 10.439 31.959 -8.436 1.00 . A A . 96 HIS HB3 1 1 3 34264 1 1 96 HIS HD1 H 11.936 32.537 -6.069 1.00 . A A . 96 HIS HD1 1 1 3 34265 1 1 96 HIS HD2 H 12.359 34.939 -9.428 1.00 . A A . 96 HIS HD2 1 1 3 34266 1 1 96 HIS HE1 H 12.950 34.677 -5.247 1.00 . A A . 96 HIS HE1 1 1 3 34267 1 1 96 HIS HE2 H 13.323 36.055 -7.311 1.00 . A A . 96 HIS HE2 1 1 3 34268 1 1 96 HIS N N 13.474 30.865 -9.471 1.00 . A A . 96 HIS N 1 1 3 34269 1 1 96 HIS ND1 N 12.189 33.276 -6.664 1.00 . A A . 96 HIS ND1 1 1 3 34270 1 1 96 HIS NE2 N 12.822 35.210 -7.308 1.00 . A A . 96 HIS NE2 1 1 3 34271 1 1 96 HIS O O 11.034 28.828 -8.096 1.00 . A A . 96 HIS O 1 1 3 34272 1 1 97 CYS C C 11.114 26.887 -10.587 1.00 . A A . 97 CYS C 1 1 3 34273 1 1 97 CYS CA C 10.386 28.238 -10.804 1.00 . A A . 97 CYS CA 1 1 3 34274 1 1 97 CYS CB C 10.015 28.450 -12.298 1.00 . A A . 97 CYS CB 1 1 3 34275 1 1 97 CYS H H 11.595 29.990 -10.959 1.00 . A A . 97 CYS H 1 1 3 34276 1 1 97 CYS HA H 9.464 28.228 -10.227 1.00 . A A . 97 CYS HA 1 1 3 34277 1 1 97 CYS HB2 H 9.517 29.404 -12.406 1.00 . A A . 97 CYS HB2 1 1 3 34278 1 1 97 CYS HB3 H 10.922 28.461 -12.895 1.00 . A A . 97 CYS HB3 1 1 3 34279 1 1 97 CYS HG H 7.787 27.108 -12.279 1.00 . A A . 97 CYS HG 1 1 3 34280 1 1 97 CYS N N 11.203 29.366 -10.306 1.00 . A A . 97 CYS N 1 1 3 34281 1 1 97 CYS O O 10.706 26.095 -9.750 1.00 . A A . 97 CYS O 1 1 3 34282 1 1 97 CYS SG S 8.909 27.189 -13.009 1.00 . A A . 97 CYS SG 1 1 3 34283 1 1 98 LEU C C 13.689 25.062 -9.932 1.00 . A A . 98 LEU C 1 1 3 34284 1 1 98 LEU CA C 12.961 25.373 -11.270 1.00 . A A . 98 LEU CA 1 1 3 34285 1 1 98 LEU CB C 13.936 25.287 -12.504 1.00 . A A . 98 LEU CB 1 1 3 34286 1 1 98 LEU CD1 C 16.038 26.604 -11.745 1.00 . A A . 98 LEU CD1 1 1 3 34287 1 1 98 LEU CD2 C 15.446 26.507 -14.214 1.00 . A A . 98 LEU CD2 1 1 3 34288 1 1 98 LEU CG C 14.893 26.509 -12.770 1.00 . A A . 98 LEU CG 1 1 3 34289 1 1 98 LEU H H 12.614 27.418 -11.793 1.00 . A A . 98 LEU H 1 1 3 34290 1 1 98 LEU HA H 12.199 24.605 -11.398 1.00 . A A . 98 LEU HA 1 1 3 34291 1 1 98 LEU HB2 H 14.548 24.398 -12.390 1.00 . A A . 98 LEU HB2 1 1 3 34292 1 1 98 LEU HB3 H 13.321 25.145 -13.389 1.00 . A A . 98 LEU HB3 1 1 3 34293 1 1 98 LEU HD11 H 16.630 25.698 -11.767 1.00 . A A . 98 LEU HD11 1 1 3 34294 1 1 98 LEU HD12 H 15.626 26.739 -10.755 1.00 . A A . 98 LEU HD12 1 1 3 34295 1 1 98 LEU HD13 H 16.671 27.453 -11.978 1.00 . A A . 98 LEU HD13 1 1 3 34296 1 1 98 LEU HD21 H 16.045 27.394 -14.377 1.00 . A A . 98 LEU HD21 1 1 3 34297 1 1 98 LEU HD22 H 14.625 26.505 -14.919 1.00 . A A . 98 LEU HD22 1 1 3 34298 1 1 98 LEU HD23 H 16.057 25.626 -14.374 1.00 . A A . 98 LEU HD23 1 1 3 34299 1 1 98 LEU HG H 14.311 27.415 -12.661 1.00 . A A . 98 LEU HG 1 1 3 34300 1 1 98 LEU N N 12.247 26.680 -11.270 1.00 . A A . 98 LEU N 1 1 3 34301 1 1 98 LEU O O 14.049 23.907 -9.684 1.00 . A A . 98 LEU O 1 1 3 34302 1 1 99 GLY C C 13.922 25.782 -6.570 1.00 . A A . 99 GLY C 1 1 3 34303 1 1 99 GLY CA C 14.721 25.951 -7.863 1.00 . A A . 99 GLY CA 1 1 3 34304 1 1 99 GLY H H 13.482 26.954 -9.277 1.00 . A A . 99 GLY H 1 1 3 34305 1 1 99 GLY HA2 H 15.388 25.099 -7.975 1.00 . A A . 99 GLY HA2 1 1 3 34306 1 1 99 GLY HA3 H 15.331 26.841 -7.771 1.00 . A A . 99 GLY HA3 1 1 3 34307 1 1 99 GLY N N 13.894 26.089 -9.078 1.00 . A A . 99 GLY N 1 1 3 34308 1 1 99 GLY O O 14.415 25.146 -5.631 1.00 . A A . 99 GLY O 1 1 3 34309 1 1 100 ALA C C 10.401 25.935 -5.565 1.00 . A A . 100 ALA C 1 1 3 34310 1 1 100 ALA CA C 11.863 26.306 -5.273 1.00 . A A . 100 ALA CA 1 1 3 34311 1 1 100 ALA CB C 11.945 27.652 -4.550 1.00 . A A . 100 ALA CB 1 1 3 34312 1 1 100 ALA H H 12.329 26.768 -7.309 1.00 . A A . 100 ALA H 1 1 3 34313 1 1 100 ALA HA H 12.278 25.551 -4.607 1.00 . A A . 100 ALA HA 1 1 3 34314 1 1 100 ALA HB1 H 11.381 27.610 -3.624 1.00 . A A . 100 ALA HB1 1 1 3 34315 1 1 100 ALA HB2 H 11.542 28.434 -5.180 1.00 . A A . 100 ALA HB2 1 1 3 34316 1 1 100 ALA HB3 H 12.978 27.880 -4.323 1.00 . A A . 100 ALA HB3 1 1 3 34317 1 1 100 ALA N N 12.689 26.335 -6.509 1.00 . A A . 100 ALA N 1 1 3 34318 1 1 100 ALA O O 9.841 25.065 -4.903 1.00 . A A . 100 ALA O 1 1 3 34319 1 1 101 TYR C C 7.991 25.084 -7.426 1.00 . A A . 101 TYR C 1 1 3 34320 1 1 101 TYR CA C 8.381 26.491 -6.911 1.00 . A A . 101 TYR CA 1 1 3 34321 1 1 101 TYR CB C 8.064 27.600 -7.949 1.00 . A A . 101 TYR CB 1 1 3 34322 1 1 101 TYR CD1 C 5.529 27.886 -8.144 1.00 . A A . 101 TYR CD1 1 1 3 34323 1 1 101 TYR CD2 C 6.701 26.957 -10.010 1.00 . A A . 101 TYR CD2 1 1 3 34324 1 1 101 TYR CE1 C 4.346 27.786 -8.851 1.00 . A A . 101 TYR CE1 1 1 3 34325 1 1 101 TYR CE2 C 5.540 26.856 -10.702 1.00 . A A . 101 TYR CE2 1 1 3 34326 1 1 101 TYR CG C 6.737 27.472 -8.706 1.00 . A A . 101 TYR CG 1 1 3 34327 1 1 101 TYR CZ C 4.354 27.275 -10.132 1.00 . A A . 101 TYR CZ 1 1 3 34328 1 1 101 TYR H H 10.382 27.146 -7.152 1.00 . A A . 101 TYR H 1 1 3 34329 1 1 101 TYR HA H 7.819 26.696 -6.001 1.00 . A A . 101 TYR HA 1 1 3 34330 1 1 101 TYR HB2 H 8.058 28.563 -7.446 1.00 . A A . 101 TYR HB2 1 1 3 34331 1 1 101 TYR HB3 H 8.863 27.616 -8.684 1.00 . A A . 101 TYR HB3 1 1 3 34332 1 1 101 TYR HD1 H 5.523 28.283 -7.132 1.00 . A A . 101 TYR HD1 1 1 3 34333 1 1 101 TYR HD2 H 7.616 26.608 -10.473 1.00 . A A . 101 TYR HD2 1 1 3 34334 1 1 101 TYR HE1 H 3.420 28.114 -8.400 1.00 . A A . 101 TYR HE1 1 1 3 34335 1 1 101 TYR HE2 H 5.565 26.442 -11.723 1.00 . A A . 101 TYR HE2 1 1 3 34336 1 1 101 TYR HH H 2.662 27.976 -10.732 1.00 . A A . 101 TYR HH 1 1 3 34337 1 1 101 TYR N N 9.819 26.581 -6.583 1.00 . A A . 101 TYR N 1 1 3 34338 1 1 101 TYR O O 7.162 24.410 -6.825 1.00 . A A . 101 TYR O 1 1 3 34339 1 1 101 TYR OH O 3.173 27.171 -10.840 1.00 . A A . 101 TYR OH 1 1 3 34340 1 1 102 CYS C C 8.656 22.163 -8.280 1.00 . A A . 102 CYS C 1 1 3 34341 1 1 102 CYS CA C 8.304 23.370 -9.199 1.00 . A A . 102 CYS CA 1 1 3 34342 1 1 102 CYS CB C 9.013 23.274 -10.574 1.00 . A A . 102 CYS CB 1 1 3 34343 1 1 102 CYS H H 9.215 25.260 -8.982 1.00 . A A . 102 CYS H 1 1 3 34344 1 1 102 CYS HA H 7.231 23.348 -9.385 1.00 . A A . 102 CYS HA 1 1 3 34345 1 1 102 CYS HB2 H 10.087 23.334 -10.436 1.00 . A A . 102 CYS HB2 1 1 3 34346 1 1 102 CYS HB3 H 8.770 22.330 -11.039 1.00 . A A . 102 CYS HB3 1 1 3 34347 1 1 102 CYS HG H 7.401 24.215 -12.289 1.00 . A A . 102 CYS HG 1 1 3 34348 1 1 102 CYS N N 8.580 24.670 -8.558 1.00 . A A . 102 CYS N 1 1 3 34349 1 1 102 CYS O O 7.855 21.222 -8.205 1.00 . A A . 102 CYS O 1 1 3 34350 1 1 102 CYS SG S 8.540 24.578 -11.722 1.00 . A A . 102 CYS SG 1 1 3 34351 1 1 103 PRO C C 9.128 21.226 -5.309 1.00 . A A . 103 PRO C 1 1 3 34352 1 1 103 PRO CA C 10.116 21.136 -6.503 1.00 . A A . 103 PRO CA 1 1 3 34353 1 1 103 PRO CB C 11.594 21.386 -6.086 1.00 . A A . 103 PRO CB 1 1 3 34354 1 1 103 PRO CD C 11.067 22.985 -7.801 1.00 . A A . 103 PRO CD 1 1 3 34355 1 1 103 PRO CG C 11.919 22.762 -6.571 1.00 . A A . 103 PRO CG 1 1 3 34356 1 1 103 PRO HA H 10.032 20.135 -6.916 1.00 . A A . 103 PRO HA 1 1 3 34357 1 1 103 PRO HB2 H 11.712 21.309 -5.004 1.00 . A A . 103 PRO HB2 1 1 3 34358 1 1 103 PRO HB3 H 12.238 20.663 -6.570 1.00 . A A . 103 PRO HB3 1 1 3 34359 1 1 103 PRO HD2 H 10.798 24.033 -7.893 1.00 . A A . 103 PRO HD2 1 1 3 34360 1 1 103 PRO HD3 H 11.589 22.656 -8.694 1.00 . A A . 103 PRO HD3 1 1 3 34361 1 1 103 PRO HG2 H 11.680 23.495 -5.801 1.00 . A A . 103 PRO HG2 1 1 3 34362 1 1 103 PRO HG3 H 12.971 22.833 -6.828 1.00 . A A . 103 PRO HG3 1 1 3 34363 1 1 103 PRO N N 9.854 22.144 -7.568 1.00 . A A . 103 PRO N 1 1 3 34364 1 1 103 PRO O O 8.904 20.226 -4.629 1.00 . A A . 103 PRO O 1 1 3 34365 1 1 104 ASN C C 6.155 21.838 -4.481 1.00 . A A . 104 ASN C 1 1 3 34366 1 1 104 ASN CA C 7.451 22.542 -4.031 1.00 . A A . 104 ASN CA 1 1 3 34367 1 1 104 ASN CB C 7.172 24.033 -3.693 1.00 . A A . 104 ASN CB 1 1 3 34368 1 1 104 ASN CG C 6.067 24.230 -2.644 1.00 . A A . 104 ASN CG 1 1 3 34369 1 1 104 ASN H H 8.769 23.192 -5.591 1.00 . A A . 104 ASN H 1 1 3 34370 1 1 104 ASN HA H 7.812 22.046 -3.132 1.00 . A A . 104 ASN HA 1 1 3 34371 1 1 104 ASN HB2 H 8.083 24.487 -3.323 1.00 . A A . 104 ASN HB2 1 1 3 34372 1 1 104 ASN HB3 H 6.878 24.549 -4.602 1.00 . A A . 104 ASN HB3 1 1 3 34373 1 1 104 ASN HD21 H 7.362 24.016 -1.147 1.00 . A A . 104 ASN HD21 1 1 3 34374 1 1 104 ASN HD22 H 5.720 24.303 -0.692 1.00 . A A . 104 ASN HD22 1 1 3 34375 1 1 104 ASN N N 8.510 22.402 -5.070 1.00 . A A . 104 ASN N 1 1 3 34376 1 1 104 ASN ND2 N 6.417 24.173 -1.367 1.00 . A A . 104 ASN ND2 1 1 3 34377 1 1 104 ASN O O 5.416 21.314 -3.653 1.00 . A A . 104 ASN O 1 1 3 34378 1 1 104 ASN OD1 O 4.895 24.400 -2.981 1.00 . A A . 104 ASN OD1 1 1 3 34379 1 1 105 ILE C C 5.061 19.562 -6.440 1.00 . A A . 105 ILE C 1 1 3 34380 1 1 105 ILE CA C 4.747 21.089 -6.390 1.00 . A A . 105 ILE CA 1 1 3 34381 1 1 105 ILE CB C 4.353 21.697 -7.812 1.00 . A A . 105 ILE CB 1 1 3 34382 1 1 105 ILE CD1 C 4.025 24.150 -6.906 1.00 . A A . 105 ILE CD1 1 1 3 34383 1 1 105 ILE CG1 C 3.434 22.969 -7.667 1.00 . A A . 105 ILE CG1 1 1 3 34384 1 1 105 ILE CG2 C 3.672 20.659 -8.740 1.00 . A A . 105 ILE CG2 1 1 3 34385 1 1 105 ILE H H 6.481 22.330 -6.403 1.00 . A A . 105 ILE H 1 1 3 34386 1 1 105 ILE HA H 3.897 21.227 -5.719 1.00 . A A . 105 ILE HA 1 1 3 34387 1 1 105 ILE HB H 5.274 22.000 -8.299 1.00 . A A . 105 ILE HB 1 1 3 34388 1 1 105 ILE HD11 H 4.910 24.502 -7.417 1.00 . A A . 105 ILE HD11 1 1 3 34389 1 1 105 ILE HD12 H 4.286 23.846 -5.901 1.00 . A A . 105 ILE HD12 1 1 3 34390 1 1 105 ILE HD13 H 3.298 24.948 -6.861 1.00 . A A . 105 ILE HD13 1 1 3 34391 1 1 105 ILE HG12 H 3.181 23.333 -8.654 1.00 . A A . 105 ILE HG12 1 1 3 34392 1 1 105 ILE HG13 H 2.516 22.683 -7.163 1.00 . A A . 105 ILE HG13 1 1 3 34393 1 1 105 ILE HG21 H 4.345 19.831 -8.926 1.00 . A A . 105 ILE HG21 1 1 3 34394 1 1 105 ILE HG22 H 3.416 21.122 -9.686 1.00 . A A . 105 ILE HG22 1 1 3 34395 1 1 105 ILE HG23 H 2.770 20.286 -8.272 1.00 . A A . 105 ILE HG23 1 1 3 34396 1 1 105 ILE N N 5.892 21.823 -5.801 1.00 . A A . 105 ILE N 1 1 3 34397 1 1 105 ILE O O 4.154 18.730 -6.358 1.00 . A A . 105 ILE O 1 1 3 34398 1 1 106 LEU C C 6.771 17.345 -4.919 1.00 . A A . 106 LEU C 1 1 3 34399 1 1 106 LEU CA C 6.850 17.820 -6.383 1.00 . A A . 106 LEU CA 1 1 3 34400 1 1 106 LEU CB C 8.319 17.718 -6.875 1.00 . A A . 106 LEU CB 1 1 3 34401 1 1 106 LEU CD1 C 10.019 18.034 -8.768 1.00 . A A . 106 LEU CD1 1 1 3 34402 1 1 106 LEU CD2 C 7.965 16.589 -9.137 1.00 . A A . 106 LEU CD2 1 1 3 34403 1 1 106 LEU CG C 8.534 17.825 -8.414 1.00 . A A . 106 LEU CG 1 1 3 34404 1 1 106 LEU H H 7.017 19.923 -6.706 1.00 . A A . 106 LEU H 1 1 3 34405 1 1 106 LEU HA H 6.223 17.180 -6.998 1.00 . A A . 106 LEU HA 1 1 3 34406 1 1 106 LEU HB2 H 8.880 18.518 -6.398 1.00 . A A . 106 LEU HB2 1 1 3 34407 1 1 106 LEU HB3 H 8.740 16.775 -6.536 1.00 . A A . 106 LEU HB3 1 1 3 34408 1 1 106 LEU HD11 H 10.616 17.217 -8.379 1.00 . A A . 106 LEU HD11 1 1 3 34409 1 1 106 LEU HD12 H 10.363 18.963 -8.342 1.00 . A A . 106 LEU HD12 1 1 3 34410 1 1 106 LEU HD13 H 10.134 18.081 -9.844 1.00 . A A . 106 LEU HD13 1 1 3 34411 1 1 106 LEU HD21 H 6.926 16.482 -8.915 1.00 . A A . 106 LEU HD21 1 1 3 34412 1 1 106 LEU HD22 H 8.484 15.695 -8.820 1.00 . A A . 106 LEU HD22 1 1 3 34413 1 1 106 LEU HD23 H 8.086 16.712 -10.204 1.00 . A A . 106 LEU HD23 1 1 3 34414 1 1 106 LEU HG H 7.997 18.691 -8.782 1.00 . A A . 106 LEU HG 1 1 3 34415 1 1 106 LEU N N 6.362 19.216 -6.529 1.00 . A A . 106 LEU N 1 1 3 34416 1 1 106 LEU O O 6.649 16.145 -4.655 1.00 . A A . 106 LEU O 1 1 3 34417 1 1 107 PHE C C 5.779 17.299 -1.893 1.00 . A A . 107 PHE C 1 1 3 34418 1 1 107 PHE CA C 6.987 18.044 -2.544 1.00 . A A . 107 PHE CA 1 1 3 34419 1 1 107 PHE CB C 7.332 19.352 -1.777 1.00 . A A . 107 PHE CB 1 1 3 34420 1 1 107 PHE CD1 C 9.161 18.648 -0.157 1.00 . A A . 107 PHE CD1 1 1 3 34421 1 1 107 PHE CD2 C 7.067 19.364 0.756 1.00 . A A . 107 PHE CD2 1 1 3 34422 1 1 107 PHE CE1 C 9.641 18.421 1.114 1.00 . A A . 107 PHE CE1 1 1 3 34423 1 1 107 PHE CE2 C 7.547 19.141 2.029 1.00 . A A . 107 PHE CE2 1 1 3 34424 1 1 107 PHE CG C 7.863 19.130 -0.361 1.00 . A A . 107 PHE CG 1 1 3 34425 1 1 107 PHE CZ C 8.833 18.661 2.209 1.00 . A A . 107 PHE CZ 1 1 3 34426 1 1 107 PHE H H 6.783 19.242 -4.273 1.00 . A A . 107 PHE H 1 1 3 34427 1 1 107 PHE HA H 7.850 17.383 -2.459 1.00 . A A . 107 PHE HA 1 1 3 34428 1 1 107 PHE HB2 H 8.095 19.897 -2.332 1.00 . A A . 107 PHE HB2 1 1 3 34429 1 1 107 PHE HB3 H 6.447 19.974 -1.717 1.00 . A A . 107 PHE HB3 1 1 3 34430 1 1 107 PHE HD1 H 9.801 18.460 -1.012 1.00 . A A . 107 PHE HD1 1 1 3 34431 1 1 107 PHE HD2 H 6.064 19.741 0.622 1.00 . A A . 107 PHE HD2 1 1 3 34432 1 1 107 PHE HE1 H 10.651 18.046 1.255 1.00 . A A . 107 PHE HE1 1 1 3 34433 1 1 107 PHE HE2 H 6.913 19.329 2.889 1.00 . A A . 107 PHE HE2 1 1 3 34434 1 1 107 PHE HZ H 9.210 18.478 3.209 1.00 . A A . 107 PHE HZ 1 1 3 34435 1 1 107 PHE N N 6.827 18.311 -3.981 1.00 . A A . 107 PHE N 1 1 3 34436 1 1 107 PHE O O 6.039 16.496 -1.018 1.00 . A A . 107 PHE O 1 1 3 34437 1 1 108 PRO C C 3.461 15.210 -2.117 1.00 . A A . 108 PRO C 1 1 3 34438 1 1 108 PRO CA C 3.334 16.701 -1.734 1.00 . A A . 108 PRO CA 1 1 3 34439 1 1 108 PRO CB C 2.072 17.341 -2.365 1.00 . A A . 108 PRO CB 1 1 3 34440 1 1 108 PRO CD C 3.937 18.667 -3.060 1.00 . A A . 108 PRO CD 1 1 3 34441 1 1 108 PRO CG C 2.483 18.751 -2.659 1.00 . A A . 108 PRO CG 1 1 3 34442 1 1 108 PRO HA H 3.270 16.775 -0.648 1.00 . A A . 108 PRO HA 1 1 3 34443 1 1 108 PRO HB2 H 1.793 16.812 -3.281 1.00 . A A . 108 PRO HB2 1 1 3 34444 1 1 108 PRO HB3 H 1.248 17.327 -1.664 1.00 . A A . 108 PRO HB3 1 1 3 34445 1 1 108 PRO HD2 H 4.037 18.452 -4.119 1.00 . A A . 108 PRO HD2 1 1 3 34446 1 1 108 PRO HD3 H 4.450 19.588 -2.816 1.00 . A A . 108 PRO HD3 1 1 3 34447 1 1 108 PRO HG2 H 1.883 19.159 -3.468 1.00 . A A . 108 PRO HG2 1 1 3 34448 1 1 108 PRO HG3 H 2.379 19.367 -1.770 1.00 . A A . 108 PRO HG3 1 1 3 34449 1 1 108 PRO N N 4.461 17.544 -2.247 1.00 . A A . 108 PRO N 1 1 3 34450 1 1 108 PRO O O 3.091 14.326 -1.334 1.00 . A A . 108 PRO O 1 1 3 34451 1 1 109 TYR C C 5.363 12.890 -3.150 1.00 . A A . 109 TYR C 1 1 3 34452 1 1 109 TYR CA C 4.177 13.588 -3.856 1.00 . A A . 109 TYR CA 1 1 3 34453 1 1 109 TYR CB C 4.424 13.624 -5.383 1.00 . A A . 109 TYR CB 1 1 3 34454 1 1 109 TYR CD1 C 3.216 15.618 -6.440 1.00 . A A . 109 TYR CD1 1 1 3 34455 1 1 109 TYR CD2 C 2.337 13.432 -6.863 1.00 . A A . 109 TYR CD2 1 1 3 34456 1 1 109 TYR CE1 C 2.232 16.172 -7.234 1.00 . A A . 109 TYR CE1 1 1 3 34457 1 1 109 TYR CE2 C 1.343 13.988 -7.655 1.00 . A A . 109 TYR CE2 1 1 3 34458 1 1 109 TYR CG C 3.298 14.236 -6.236 1.00 . A A . 109 TYR CG 1 1 3 34459 1 1 109 TYR CZ C 1.296 15.357 -7.836 1.00 . A A . 109 TYR CZ 1 1 3 34460 1 1 109 TYR H H 4.265 15.710 -3.887 1.00 . A A . 109 TYR H 1 1 3 34461 1 1 109 TYR HA H 3.272 13.024 -3.658 1.00 . A A . 109 TYR HA 1 1 3 34462 1 1 109 TYR HB2 H 5.322 14.198 -5.572 1.00 . A A . 109 TYR HB2 1 1 3 34463 1 1 109 TYR HB3 H 4.593 12.609 -5.735 1.00 . A A . 109 TYR HB3 1 1 3 34464 1 1 109 TYR HD1 H 3.950 16.264 -5.968 1.00 . A A . 109 TYR HD1 1 1 3 34465 1 1 109 TYR HD2 H 2.376 12.360 -6.724 1.00 . A A . 109 TYR HD2 1 1 3 34466 1 1 109 TYR HE1 H 2.194 17.246 -7.377 1.00 . A A . 109 TYR HE1 1 1 3 34467 1 1 109 TYR HE2 H 0.610 13.346 -8.128 1.00 . A A . 109 TYR HE2 1 1 3 34468 1 1 109 TYR HH H 0.722 16.573 -9.217 1.00 . A A . 109 TYR HH 1 1 3 34469 1 1 109 TYR N N 3.987 14.953 -3.328 1.00 . A A . 109 TYR N 1 1 3 34470 1 1 109 TYR O O 5.283 11.704 -2.800 1.00 . A A . 109 TYR O 1 1 3 34471 1 1 109 TYR OH O 0.320 15.916 -8.635 1.00 . A A . 109 TYR OH 1 1 3 34472 1 1 110 ALA C C 7.328 12.948 -0.729 1.00 . A A . 110 ALA C 1 1 3 34473 1 1 110 ALA CA C 7.658 13.152 -2.217 1.00 . A A . 110 ALA CA 1 1 3 34474 1 1 110 ALA CB C 8.843 14.118 -2.370 1.00 . A A . 110 ALA CB 1 1 3 34475 1 1 110 ALA H H 6.487 14.558 -3.310 1.00 . A A . 110 ALA H 1 1 3 34476 1 1 110 ALA HA H 7.944 12.194 -2.652 1.00 . A A . 110 ALA HA 1 1 3 34477 1 1 110 ALA HB1 H 9.668 13.782 -1.761 1.00 . A A . 110 ALA HB1 1 1 3 34478 1 1 110 ALA HB2 H 8.550 15.113 -2.063 1.00 . A A . 110 ALA HB2 1 1 3 34479 1 1 110 ALA HB3 H 9.167 14.144 -3.398 1.00 . A A . 110 ALA HB3 1 1 3 34480 1 1 110 ALA N N 6.471 13.645 -2.950 1.00 . A A . 110 ALA N 1 1 3 34481 1 1 110 ALA O O 7.792 11.985 -0.116 1.00 . A A . 110 ALA O 1 1 3 34482 1 1 111 ARG C C 5.268 12.528 1.467 1.00 . A A . 111 ARG C 1 1 3 34483 1 1 111 ARG CA C 6.005 13.833 1.206 1.00 . A A . 111 ARG CA 1 1 3 34484 1 1 111 ARG CB C 5.044 15.029 1.449 1.00 . A A . 111 ARG CB 1 1 3 34485 1 1 111 ARG CD C 3.248 16.169 2.865 1.00 . A A . 111 ARG CD 1 1 3 34486 1 1 111 ARG CG C 4.344 15.087 2.832 1.00 . A A . 111 ARG CG 1 1 3 34487 1 1 111 ARG CZ C 3.210 18.361 1.636 1.00 . A A . 111 ARG CZ 1 1 3 34488 1 1 111 ARG H H 6.177 14.588 -0.767 1.00 . A A . 111 ARG H 1 1 3 34489 1 1 111 ARG HA H 6.855 13.912 1.872 1.00 . A A . 111 ARG HA 1 1 3 34490 1 1 111 ARG HB2 H 5.608 15.947 1.321 1.00 . A A . 111 ARG HB2 1 1 3 34491 1 1 111 ARG HB3 H 4.271 15.004 0.680 1.00 . A A . 111 ARG HB3 1 1 3 34492 1 1 111 ARG HD2 H 2.452 15.882 2.185 1.00 . A A . 111 ARG HD2 1 1 3 34493 1 1 111 ARG HD3 H 2.849 16.249 3.869 1.00 . A A . 111 ARG HD3 1 1 3 34494 1 1 111 ARG HE H 4.665 17.718 2.838 1.00 . A A . 111 ARG HE 1 1 3 34495 1 1 111 ARG HG2 H 3.893 14.123 3.044 1.00 . A A . 111 ARG HG2 1 1 3 34496 1 1 111 ARG HG3 H 5.085 15.308 3.591 1.00 . A A . 111 ARG HG3 1 1 3 34497 1 1 111 ARG HH11 H 1.536 17.265 1.281 1.00 . A A . 111 ARG HH11 1 1 3 34498 1 1 111 ARG HH12 H 1.602 18.793 0.466 1.00 . A A . 111 ARG HH12 1 1 3 34499 1 1 111 ARG HH21 H 4.750 19.660 1.763 1.00 . A A . 111 ARG HH21 1 1 3 34500 1 1 111 ARG HH22 H 3.449 20.165 0.741 1.00 . A A . 111 ARG HH22 1 1 3 34501 1 1 111 ARG N N 6.494 13.865 -0.189 1.00 . A A . 111 ARG N 1 1 3 34502 1 1 111 ARG NE N 3.791 17.478 2.458 1.00 . A A . 111 ARG NE 1 1 3 34503 1 1 111 ARG NH1 N 2.020 18.119 1.082 1.00 . A A . 111 ARG NH1 1 1 3 34504 1 1 111 ARG NH2 N 3.853 19.482 1.353 1.00 . A A . 111 ARG NH2 1 1 3 34505 1 1 111 ARG O O 5.555 11.837 2.430 1.00 . A A . 111 ARG O 1 1 3 34506 1 1 112 GLU C C 4.334 9.744 0.547 1.00 . A A . 112 GLU C 1 1 3 34507 1 1 112 GLU CA C 3.495 11.019 0.618 1.00 . A A . 112 GLU CA 1 1 3 34508 1 1 112 GLU CB C 2.460 11.074 -0.526 1.00 . A A . 112 GLU CB 1 1 3 34509 1 1 112 GLU CD C 1.941 8.666 -1.408 1.00 . A A . 112 GLU CD 1 1 3 34510 1 1 112 GLU CG C 1.457 9.887 -0.603 1.00 . A A . 112 GLU CG 1 1 3 34511 1 1 112 GLU H H 4.227 12.815 -0.222 1.00 . A A . 112 GLU H 1 1 3 34512 1 1 112 GLU HA H 2.970 11.046 1.573 1.00 . A A . 112 GLU HA 1 1 3 34513 1 1 112 GLU HB2 H 1.887 11.990 -0.407 1.00 . A A . 112 GLU HB2 1 1 3 34514 1 1 112 GLU HB3 H 2.993 11.135 -1.467 1.00 . A A . 112 GLU HB3 1 1 3 34515 1 1 112 GLU HG2 H 1.221 9.570 0.407 1.00 . A A . 112 GLU HG2 1 1 3 34516 1 1 112 GLU HG3 H 0.546 10.249 -1.061 1.00 . A A . 112 GLU HG3 1 1 3 34517 1 1 112 GLU N N 4.343 12.210 0.547 1.00 . A A . 112 GLU N 1 1 3 34518 1 1 112 GLU O O 4.120 8.820 1.333 1.00 . A A . 112 GLU O 1 1 3 34519 1 1 112 GLU OE1 O 2.148 7.577 -0.819 1.00 . A A . 112 GLU OE1 1 1 3 34520 1 1 112 GLU OE2 O 2.150 8.809 -2.634 1.00 . A A . 112 GLU OE2 1 1 3 34521 1 1 113 CYS C C 7.008 8.264 0.629 1.00 . A A . 113 CYS C 1 1 3 34522 1 1 113 CYS CA C 6.170 8.571 -0.626 1.00 . A A . 113 CYS CA 1 1 3 34523 1 1 113 CYS CB C 7.073 8.821 -1.852 1.00 . A A . 113 CYS CB 1 1 3 34524 1 1 113 CYS H H 5.408 10.523 -0.965 1.00 . A A . 113 CYS H 1 1 3 34525 1 1 113 CYS HA H 5.528 7.717 -0.839 1.00 . A A . 113 CYS HA 1 1 3 34526 1 1 113 CYS HB2 H 6.460 9.106 -2.697 1.00 . A A . 113 CYS HB2 1 1 3 34527 1 1 113 CYS HB3 H 7.761 9.631 -1.632 1.00 . A A . 113 CYS HB3 1 1 3 34528 1 1 113 CYS HG H 8.283 6.636 -1.297 1.00 . A A . 113 CYS HG 1 1 3 34529 1 1 113 CYS N N 5.297 9.727 -0.394 1.00 . A A . 113 CYS N 1 1 3 34530 1 1 113 CYS O O 7.079 7.114 1.055 1.00 . A A . 113 CYS O 1 1 3 34531 1 1 113 CYS SG S 8.057 7.389 -2.366 1.00 . A A . 113 CYS SG 1 1 3 34532 1 1 114 ILE C C 7.488 8.751 3.637 1.00 . A A . 114 ILE C 1 1 3 34533 1 1 114 ILE CA C 8.377 9.230 2.481 1.00 . A A . 114 ILE CA 1 1 3 34534 1 1 114 ILE CB C 9.037 10.618 2.842 1.00 . A A . 114 ILE CB 1 1 3 34535 1 1 114 ILE CD1 C 10.701 12.377 1.896 1.00 . A A . 114 ILE CD1 1 1 3 34536 1 1 114 ILE CG1 C 10.115 10.983 1.770 1.00 . A A . 114 ILE CG1 1 1 3 34537 1 1 114 ILE CG2 C 9.630 10.632 4.278 1.00 . A A . 114 ILE CG2 1 1 3 34538 1 1 114 ILE H H 7.477 10.209 0.817 1.00 . A A . 114 ILE H 1 1 3 34539 1 1 114 ILE HA H 9.168 8.502 2.320 1.00 . A A . 114 ILE HA 1 1 3 34540 1 1 114 ILE HB H 8.252 11.371 2.809 1.00 . A A . 114 ILE HB 1 1 3 34541 1 1 114 ILE HD11 H 11.279 12.612 1.007 1.00 . A A . 114 ILE HD11 1 1 3 34542 1 1 114 ILE HD12 H 11.346 12.434 2.760 1.00 . A A . 114 ILE HD12 1 1 3 34543 1 1 114 ILE HD13 H 9.911 13.108 1.994 1.00 . A A . 114 ILE HD13 1 1 3 34544 1 1 114 ILE HG12 H 10.935 10.281 1.831 1.00 . A A . 114 ILE HG12 1 1 3 34545 1 1 114 ILE HG13 H 9.672 10.912 0.782 1.00 . A A . 114 ILE HG13 1 1 3 34546 1 1 114 ILE HG21 H 9.914 11.636 4.543 1.00 . A A . 114 ILE HG21 1 1 3 34547 1 1 114 ILE HG22 H 10.498 9.993 4.324 1.00 . A A . 114 ILE HG22 1 1 3 34548 1 1 114 ILE HG23 H 8.897 10.281 4.991 1.00 . A A . 114 ILE HG23 1 1 3 34549 1 1 114 ILE N N 7.589 9.325 1.230 1.00 . A A . 114 ILE N 1 1 3 34550 1 1 114 ILE O O 7.828 7.777 4.308 1.00 . A A . 114 ILE O 1 1 3 34551 1 1 115 THR C C 4.972 7.617 4.811 1.00 . A A . 115 THR C 1 1 3 34552 1 1 115 THR CA C 5.336 9.115 4.845 1.00 . A A . 115 THR CA 1 1 3 34553 1 1 115 THR CB C 4.027 9.968 4.634 1.00 . A A . 115 THR CB 1 1 3 34554 1 1 115 THR CG2 C 2.893 9.573 5.589 1.00 . A A . 115 THR CG2 1 1 3 34555 1 1 115 THR H H 6.123 10.142 3.178 1.00 . A A . 115 THR H 1 1 3 34556 1 1 115 THR HA H 5.779 9.375 5.804 1.00 . A A . 115 THR HA 1 1 3 34557 1 1 115 THR HB H 3.684 9.807 3.615 1.00 . A A . 115 THR HB 1 1 3 34558 1 1 115 THR HG1 H 5.223 11.511 4.971 1.00 . A A . 115 THR HG1 1 1 3 34559 1 1 115 THR HG21 H 1.974 10.034 5.266 1.00 . A A . 115 THR HG21 1 1 3 34560 1 1 115 THR HG22 H 3.124 9.907 6.591 1.00 . A A . 115 THR HG22 1 1 3 34561 1 1 115 THR HG23 H 2.767 8.500 5.591 1.00 . A A . 115 THR HG23 1 1 3 34562 1 1 115 THR N N 6.326 9.422 3.801 1.00 . A A . 115 THR N 1 1 3 34563 1 1 115 THR O O 4.920 6.942 5.849 1.00 . A A . 115 THR O 1 1 3 34564 1 1 115 THR OG1 O 4.289 11.374 4.784 1.00 . A A . 115 THR OG1 1 1 3 34565 1 1 116 SER C C 5.510 4.775 3.688 1.00 . A A . 116 SER C 1 1 3 34566 1 1 116 SER CA C 4.382 5.752 3.307 1.00 . A A . 116 SER CA 1 1 3 34567 1 1 116 SER CB C 4.005 5.605 1.814 1.00 . A A . 116 SER CB 1 1 3 34568 1 1 116 SER H H 4.942 7.715 2.808 1.00 . A A . 116 SER H 1 1 3 34569 1 1 116 SER HA H 3.501 5.550 3.918 1.00 . A A . 116 SER HA 1 1 3 34570 1 1 116 SER HB2 H 3.264 6.350 1.559 1.00 . A A . 116 SER HB2 1 1 3 34571 1 1 116 SER HB3 H 4.894 5.766 1.205 1.00 . A A . 116 SER HB3 1 1 3 34572 1 1 116 SER HG H 2.628 4.419 1.045 1.00 . A A . 116 SER HG 1 1 3 34573 1 1 116 SER N N 4.786 7.121 3.576 1.00 . A A . 116 SER N 1 1 3 34574 1 1 116 SER O O 5.243 3.761 4.315 1.00 . A A . 116 SER O 1 1 3 34575 1 1 116 SER OG O 3.474 4.313 1.506 1.00 . A A . 116 SER OG 1 1 3 34576 1 1 117 MET C C 8.238 4.099 5.101 1.00 . A A . 117 MET C 1 1 3 34577 1 1 117 MET CA C 7.945 4.225 3.596 1.00 . A A . 117 MET CA 1 1 3 34578 1 1 117 MET CB C 9.212 4.714 2.844 1.00 . A A . 117 MET CB 1 1 3 34579 1 1 117 MET CE C 6.729 3.614 0.302 1.00 . A A . 117 MET CE 1 1 3 34580 1 1 117 MET CG C 9.102 4.752 1.306 1.00 . A A . 117 MET CG 1 1 3 34581 1 1 117 MET H H 6.935 5.987 2.911 1.00 . A A . 117 MET H 1 1 3 34582 1 1 117 MET HA H 7.678 3.237 3.219 1.00 . A A . 117 MET HA 1 1 3 34583 1 1 117 MET HB2 H 9.452 5.717 3.186 1.00 . A A . 117 MET HB2 1 1 3 34584 1 1 117 MET HB3 H 10.041 4.062 3.103 1.00 . A A . 117 MET HB3 1 1 3 34585 1 1 117 MET HE1 H 6.641 4.494 -0.321 1.00 . A A . 117 MET HE1 1 1 3 34586 1 1 117 MET HE2 H 6.259 3.800 1.256 1.00 . A A . 117 MET HE2 1 1 3 34587 1 1 117 MET HE3 H 6.240 2.780 -0.181 1.00 . A A . 117 MET HE3 1 1 3 34588 1 1 117 MET HG2 H 8.446 5.560 1.030 1.00 . A A . 117 MET HG2 1 1 3 34589 1 1 117 MET HG3 H 10.077 4.953 0.895 1.00 . A A . 117 MET HG3 1 1 3 34590 1 1 117 MET N N 6.780 5.115 3.341 1.00 . A A . 117 MET N 1 1 3 34591 1 1 117 MET O O 8.559 3.011 5.588 1.00 . A A . 117 MET O 1 1 3 34592 1 1 117 MET SD S 8.469 3.225 0.560 1.00 . A A . 117 MET SD 1 1 3 34593 1 1 118 VAL C C 7.163 4.478 7.988 1.00 . A A . 118 VAL C 1 1 3 34594 1 1 118 VAL CA C 8.281 5.287 7.279 1.00 . A A . 118 VAL CA 1 1 3 34595 1 1 118 VAL CB C 8.294 6.792 7.762 1.00 . A A . 118 VAL CB 1 1 3 34596 1 1 118 VAL CG1 C 8.439 6.917 9.290 1.00 . A A . 118 VAL CG1 1 1 3 34597 1 1 118 VAL CG2 C 9.414 7.598 7.054 1.00 . A A . 118 VAL CG2 1 1 3 34598 1 1 118 VAL H H 7.874 6.052 5.348 1.00 . A A . 118 VAL H 1 1 3 34599 1 1 118 VAL HA H 9.246 4.841 7.516 1.00 . A A . 118 VAL HA 1 1 3 34600 1 1 118 VAL HB H 7.342 7.239 7.483 1.00 . A A . 118 VAL HB 1 1 3 34601 1 1 118 VAL HG11 H 7.626 6.393 9.778 1.00 . A A . 118 VAL HG11 1 1 3 34602 1 1 118 VAL HG12 H 8.407 7.961 9.577 1.00 . A A . 118 VAL HG12 1 1 3 34603 1 1 118 VAL HG13 H 9.381 6.487 9.608 1.00 . A A . 118 VAL HG13 1 1 3 34604 1 1 118 VAL HG21 H 9.281 7.539 5.981 1.00 . A A . 118 VAL HG21 1 1 3 34605 1 1 118 VAL HG22 H 10.383 7.191 7.315 1.00 . A A . 118 VAL HG22 1 1 3 34606 1 1 118 VAL HG23 H 9.369 8.636 7.360 1.00 . A A . 118 VAL HG23 1 1 3 34607 1 1 118 VAL N N 8.102 5.225 5.820 1.00 . A A . 118 VAL N 1 1 3 34608 1 1 118 VAL O O 7.427 3.733 8.937 1.00 . A A . 118 VAL O 1 1 3 34609 1 1 119 SER C C 4.833 2.354 7.720 1.00 . A A . 119 SER C 1 1 3 34610 1 1 119 SER CA C 4.743 3.876 7.986 1.00 . A A . 119 SER CA 1 1 3 34611 1 1 119 SER CB C 3.450 4.468 7.378 1.00 . A A . 119 SER CB 1 1 3 34612 1 1 119 SER H H 5.806 5.173 6.678 1.00 . A A . 119 SER H 1 1 3 34613 1 1 119 SER HA H 4.725 4.038 9.062 1.00 . A A . 119 SER HA 1 1 3 34614 1 1 119 SER HB2 H 3.407 5.529 7.590 1.00 . A A . 119 SER HB2 1 1 3 34615 1 1 119 SER HB3 H 3.456 4.323 6.305 1.00 . A A . 119 SER HB3 1 1 3 34616 1 1 119 SER HG H 1.826 4.478 8.492 1.00 . A A . 119 SER HG 1 1 3 34617 1 1 119 SER N N 5.926 4.588 7.455 1.00 . A A . 119 SER N 1 1 3 34618 1 1 119 SER O O 4.473 1.541 8.585 1.00 . A A . 119 SER O 1 1 3 34619 1 1 119 SER OG O 2.284 3.856 7.914 1.00 . A A . 119 SER OG 1 1 3 34620 1 1 120 ARG C C 6.733 -0.009 6.994 1.00 . A A . 120 ARG C 1 1 3 34621 1 1 120 ARG CA C 5.590 0.573 6.149 1.00 . A A . 120 ARG CA 1 1 3 34622 1 1 120 ARG CB C 5.911 0.448 4.625 1.00 . A A . 120 ARG CB 1 1 3 34623 1 1 120 ARG CD C 5.085 0.726 2.183 1.00 . A A . 120 ARG CD 1 1 3 34624 1 1 120 ARG CG C 4.717 0.766 3.684 1.00 . A A . 120 ARG CG 1 1 3 34625 1 1 120 ARG CZ C 3.210 0.427 0.515 1.00 . A A . 120 ARG CZ 1 1 3 34626 1 1 120 ARG H H 5.609 2.686 5.900 1.00 . A A . 120 ARG H 1 1 3 34627 1 1 120 ARG HA H 4.679 0.021 6.367 1.00 . A A . 120 ARG HA 1 1 3 34628 1 1 120 ARG HB2 H 6.721 1.131 4.386 1.00 . A A . 120 ARG HB2 1 1 3 34629 1 1 120 ARG HB3 H 6.243 -0.564 4.418 1.00 . A A . 120 ARG HB3 1 1 3 34630 1 1 120 ARG HD2 H 5.942 1.369 2.017 1.00 . A A . 120 ARG HD2 1 1 3 34631 1 1 120 ARG HD3 H 5.346 -0.289 1.904 1.00 . A A . 120 ARG HD3 1 1 3 34632 1 1 120 ARG HE H 3.752 2.161 1.382 1.00 . A A . 120 ARG HE 1 1 3 34633 1 1 120 ARG HG2 H 3.930 0.043 3.861 1.00 . A A . 120 ARG HG2 1 1 3 34634 1 1 120 ARG HG3 H 4.341 1.755 3.922 1.00 . A A . 120 ARG HG3 1 1 3 34635 1 1 120 ARG HH11 H 4.166 -1.309 0.945 1.00 . A A . 120 ARG HH11 1 1 3 34636 1 1 120 ARG HH12 H 2.865 -1.441 -0.196 1.00 . A A . 120 ARG HH12 1 1 3 34637 1 1 120 ARG HH21 H 2.030 1.950 -0.164 1.00 . A A . 120 ARG HH21 1 1 3 34638 1 1 120 ARG HH22 H 1.676 0.374 -0.817 1.00 . A A . 120 ARG HH22 1 1 3 34639 1 1 120 ARG N N 5.357 1.985 6.530 1.00 . A A . 120 ARG N 1 1 3 34640 1 1 120 ARG NE N 3.964 1.200 1.328 1.00 . A A . 120 ARG NE 1 1 3 34641 1 1 120 ARG NH1 N 3.438 -0.877 0.414 1.00 . A A . 120 ARG NH1 1 1 3 34642 1 1 120 ARG NH2 N 2.231 0.964 -0.212 1.00 . A A . 120 ARG NH2 1 1 3 34643 1 1 120 ARG O O 6.743 -1.205 7.296 1.00 . A A . 120 ARG O 1 1 3 34644 1 1 121 GLY C C 8.427 0.461 9.751 1.00 . A A . 121 GLY C 1 1 3 34645 1 1 121 GLY CA C 8.788 0.507 8.269 1.00 . A A . 121 GLY CA 1 1 3 34646 1 1 121 GLY H H 7.604 1.804 7.099 1.00 . A A . 121 GLY H 1 1 3 34647 1 1 121 GLY HA2 H 9.159 -0.464 7.977 1.00 . A A . 121 GLY HA2 1 1 3 34648 1 1 121 GLY HA3 H 9.580 1.233 8.128 1.00 . A A . 121 GLY HA3 1 1 3 34649 1 1 121 GLY N N 7.673 0.874 7.399 1.00 . A A . 121 GLY N 1 1 3 34650 1 1 121 GLY O O 9.318 0.303 10.587 1.00 . A A . 121 GLY O 1 1 3 34651 1 1 122 THR C C 7.001 1.731 12.334 1.00 . A A . 122 THR C 1 1 3 34652 1 1 122 THR CA C 6.506 0.579 11.402 1.00 . A A . 122 THR CA 1 1 3 34653 1 1 122 THR CB C 6.615 -0.856 12.084 1.00 . A A . 122 THR CB 1 1 3 34654 1 1 122 THR CG2 C 7.926 -1.095 12.880 1.00 . A A . 122 THR CG2 1 1 3 34655 1 1 122 THR H H 6.508 0.786 9.302 1.00 . A A . 122 THR H 1 1 3 34656 1 1 122 THR HA H 5.447 0.761 11.224 1.00 . A A . 122 THR HA 1 1 3 34657 1 1 122 THR HB H 6.559 -1.601 11.291 1.00 . A A . 122 THR HB 1 1 3 34658 1 1 122 THR HG1 H 4.816 -1.578 12.484 1.00 . A A . 122 THR HG1 1 1 3 34659 1 1 122 THR HG21 H 8.161 -0.228 13.484 1.00 . A A . 122 THR HG21 1 1 3 34660 1 1 122 THR HG22 H 8.726 -1.297 12.214 1.00 . A A . 122 THR HG22 1 1 3 34661 1 1 122 THR HG23 H 7.808 -1.945 13.527 1.00 . A A . 122 THR HG23 1 1 3 34662 1 1 122 THR N N 7.117 0.622 10.049 1.00 . A A . 122 THR N 1 1 3 34663 1 1 122 THR O O 6.727 1.735 13.546 1.00 . A A . 122 THR O 1 1 3 34664 1 1 122 THR OG1 O 5.497 -1.078 12.960 1.00 . A A . 122 THR OG1 1 1 3 34665 1 1 123 PHE C C 7.016 5.018 12.388 1.00 . A A . 123 PHE C 1 1 3 34666 1 1 123 PHE CA C 8.142 3.948 12.435 1.00 . A A . 123 PHE CA 1 1 3 34667 1 1 123 PHE CB C 9.430 4.502 11.760 1.00 . A A . 123 PHE CB 1 1 3 34668 1 1 123 PHE CD1 C 11.300 3.321 13.001 1.00 . A A . 123 PHE CD1 1 1 3 34669 1 1 123 PHE CD2 C 11.114 2.945 10.644 1.00 . A A . 123 PHE CD2 1 1 3 34670 1 1 123 PHE CE1 C 12.400 2.485 13.047 1.00 . A A . 123 PHE CE1 1 1 3 34671 1 1 123 PHE CE2 C 12.212 2.107 10.694 1.00 . A A . 123 PHE CE2 1 1 3 34672 1 1 123 PHE CG C 10.636 3.567 11.800 1.00 . A A . 123 PHE CG 1 1 3 34673 1 1 123 PHE CZ C 12.854 1.877 11.894 1.00 . A A . 123 PHE CZ 1 1 3 34674 1 1 123 PHE H H 7.886 2.654 10.786 1.00 . A A . 123 PHE H 1 1 3 34675 1 1 123 PHE HA H 8.359 3.696 13.472 1.00 . A A . 123 PHE HA 1 1 3 34676 1 1 123 PHE HB2 H 9.211 4.719 10.720 1.00 . A A . 123 PHE HB2 1 1 3 34677 1 1 123 PHE HB3 H 9.718 5.430 12.246 1.00 . A A . 123 PHE HB3 1 1 3 34678 1 1 123 PHE HD1 H 10.950 3.792 13.910 1.00 . A A . 123 PHE HD1 1 1 3 34679 1 1 123 PHE HD2 H 10.619 3.121 9.696 1.00 . A A . 123 PHE HD2 1 1 3 34680 1 1 123 PHE HE1 H 12.905 2.303 13.989 1.00 . A A . 123 PHE HE1 1 1 3 34681 1 1 123 PHE HE2 H 12.571 1.631 9.789 1.00 . A A . 123 PHE HE2 1 1 3 34682 1 1 123 PHE HZ H 13.715 1.221 11.931 1.00 . A A . 123 PHE HZ 1 1 3 34683 1 1 123 PHE N N 7.688 2.730 11.739 1.00 . A A . 123 PHE N 1 1 3 34684 1 1 123 PHE O O 6.174 4.974 11.477 1.00 . A A . 123 PHE O 1 1 3 34685 1 1 124 PRO C C 6.143 7.986 12.077 1.00 . A A . 124 PRO C 1 1 3 34686 1 1 124 PRO CA C 5.990 7.105 13.339 1.00 . A A . 124 PRO CA 1 1 3 34687 1 1 124 PRO CB C 6.302 7.902 14.640 1.00 . A A . 124 PRO CB 1 1 3 34688 1 1 124 PRO CD C 7.827 6.050 14.582 1.00 . A A . 124 PRO CD 1 1 3 34689 1 1 124 PRO CG C 7.025 6.923 15.523 1.00 . A A . 124 PRO CG 1 1 3 34690 1 1 124 PRO HA H 4.975 6.724 13.386 1.00 . A A . 124 PRO HA 1 1 3 34691 1 1 124 PRO HB2 H 6.931 8.767 14.417 1.00 . A A . 124 PRO HB2 1 1 3 34692 1 1 124 PRO HB3 H 5.384 8.231 15.112 1.00 . A A . 124 PRO HB3 1 1 3 34693 1 1 124 PRO HD2 H 8.783 6.506 14.350 1.00 . A A . 124 PRO HD2 1 1 3 34694 1 1 124 PRO HD3 H 7.974 5.063 15.006 1.00 . A A . 124 PRO HD3 1 1 3 34695 1 1 124 PRO HG2 H 7.678 7.448 16.211 1.00 . A A . 124 PRO HG2 1 1 3 34696 1 1 124 PRO HG3 H 6.313 6.315 16.074 1.00 . A A . 124 PRO HG3 1 1 3 34697 1 1 124 PRO N N 6.967 5.985 13.367 1.00 . A A . 124 PRO N 1 1 3 34698 1 1 124 PRO O O 7.175 8.652 11.906 1.00 . A A . 124 PRO O 1 1 3 34699 1 1 125 GLN C C 5.217 10.215 10.110 1.00 . A A . 125 GLN C 1 1 3 34700 1 1 125 GLN CA C 5.133 8.686 9.904 1.00 . A A . 125 GLN CA 1 1 3 34701 1 1 125 GLN CB C 3.893 8.325 9.031 1.00 . A A . 125 GLN CB 1 1 3 34702 1 1 125 GLN CD C 1.335 8.612 8.737 1.00 . A A . 125 GLN CD 1 1 3 34703 1 1 125 GLN CG C 2.542 8.642 9.687 1.00 . A A . 125 GLN CG 1 1 3 34704 1 1 125 GLN H H 4.319 7.438 11.425 1.00 . A A . 125 GLN H 1 1 3 34705 1 1 125 GLN HA H 6.027 8.366 9.374 1.00 . A A . 125 GLN HA 1 1 3 34706 1 1 125 GLN HB2 H 3.958 8.867 8.092 1.00 . A A . 125 GLN HB2 1 1 3 34707 1 1 125 GLN HB3 H 3.923 7.262 8.810 1.00 . A A . 125 GLN HB3 1 1 3 34708 1 1 125 GLN HE21 H 1.430 10.593 8.480 1.00 . A A . 125 GLN HE21 1 1 3 34709 1 1 125 GLN HE22 H 0.154 9.786 7.622 1.00 . A A . 125 GLN HE22 1 1 3 34710 1 1 125 GLN HG2 H 2.362 7.931 10.485 1.00 . A A . 125 GLN HG2 1 1 3 34711 1 1 125 GLN HG3 H 2.609 9.636 10.119 1.00 . A A . 125 GLN HG3 1 1 3 34712 1 1 125 GLN N N 5.114 7.960 11.195 1.00 . A A . 125 GLN N 1 1 3 34713 1 1 125 GLN NE2 N 0.937 9.781 8.222 1.00 . A A . 125 GLN NE2 1 1 3 34714 1 1 125 GLN O O 4.848 10.742 11.168 1.00 . A A . 125 GLN O 1 1 3 34715 1 1 125 GLN OE1 O 0.744 7.561 8.496 1.00 . A A . 125 GLN OE1 1 1 3 34716 1 1 126 LEU C C 5.403 13.025 7.839 1.00 . A A . 126 LEU C 1 1 3 34717 1 1 126 LEU CA C 5.962 12.359 9.104 1.00 . A A . 126 LEU CA 1 1 3 34718 1 1 126 LEU CB C 7.497 12.618 9.231 1.00 . A A . 126 LEU CB 1 1 3 34719 1 1 126 LEU CD1 C 7.322 14.968 10.286 1.00 . A A . 126 LEU CD1 1 1 3 34720 1 1 126 LEU CD2 C 9.516 14.211 9.215 1.00 . A A . 126 LEU CD2 1 1 3 34721 1 1 126 LEU CG C 7.970 14.114 9.174 1.00 . A A . 126 LEU CG 1 1 3 34722 1 1 126 LEU H H 5.832 10.438 8.231 1.00 . A A . 126 LEU H 1 1 3 34723 1 1 126 LEU HA H 5.464 12.784 9.975 1.00 . A A . 126 LEU HA 1 1 3 34724 1 1 126 LEU HB2 H 7.832 12.191 10.171 1.00 . A A . 126 LEU HB2 1 1 3 34725 1 1 126 LEU HB3 H 7.992 12.080 8.428 1.00 . A A . 126 LEU HB3 1 1 3 34726 1 1 126 LEU HD11 H 6.244 14.937 10.186 1.00 . A A . 126 LEU HD11 1 1 3 34727 1 1 126 LEU HD12 H 7.654 15.993 10.195 1.00 . A A . 126 LEU HD12 1 1 3 34728 1 1 126 LEU HD13 H 7.603 14.585 11.259 1.00 . A A . 126 LEU HD13 1 1 3 34729 1 1 126 LEU HD21 H 9.889 13.793 10.142 1.00 . A A . 126 LEU HD21 1 1 3 34730 1 1 126 LEU HD22 H 9.819 15.246 9.140 1.00 . A A . 126 LEU HD22 1 1 3 34731 1 1 126 LEU HD23 H 9.934 13.661 8.382 1.00 . A A . 126 LEU HD23 1 1 3 34732 1 1 126 LEU HG H 7.649 14.540 8.230 1.00 . A A . 126 LEU HG 1 1 3 34733 1 1 126 LEU N N 5.687 10.912 9.069 1.00 . A A . 126 LEU N 1 1 3 34734 1 1 126 LEU O O 5.842 12.721 6.721 1.00 . A A . 126 LEU O 1 1 3 34735 1 1 127 ASN C C 4.438 16.088 6.907 1.00 . A A . 127 ASN C 1 1 3 34736 1 1 127 ASN CA C 3.797 14.687 6.941 1.00 . A A . 127 ASN CA 1 1 3 34737 1 1 127 ASN CB C 2.257 14.786 7.199 1.00 . A A . 127 ASN CB 1 1 3 34738 1 1 127 ASN CG C 1.602 13.438 7.527 1.00 . A A . 127 ASN CG 1 1 3 34739 1 1 127 ASN H H 4.121 14.087 8.946 1.00 . A A . 127 ASN H 1 1 3 34740 1 1 127 ASN HA H 3.976 14.180 5.992 1.00 . A A . 127 ASN HA 1 1 3 34741 1 1 127 ASN HB2 H 2.079 15.456 8.036 1.00 . A A . 127 ASN HB2 1 1 3 34742 1 1 127 ASN HB3 H 1.777 15.200 6.320 1.00 . A A . 127 ASN HB3 1 1 3 34743 1 1 127 ASN HD21 H 1.093 13.158 5.643 1.00 . A A . 127 ASN HD21 1 1 3 34744 1 1 127 ASN HD22 H 0.635 11.911 6.741 1.00 . A A . 127 ASN HD22 1 1 3 34745 1 1 127 ASN N N 4.429 13.924 8.028 1.00 . A A . 127 ASN N 1 1 3 34746 1 1 127 ASN ND2 N 1.061 12.768 6.536 1.00 . A A . 127 ASN ND2 1 1 3 34747 1 1 127 ASN O O 3.881 17.033 7.455 1.00 . A A . 127 ASN O 1 1 3 34748 1 1 127 ASN OD1 O 1.559 13.012 8.678 1.00 . A A . 127 ASN OD1 1 1 3 34749 1 1 128 LEU C C 5.703 18.643 5.686 1.00 . A A . 128 LEU C 1 1 3 34750 1 1 128 LEU CA C 6.441 17.454 6.354 1.00 . A A . 128 LEU CA 1 1 3 34751 1 1 128 LEU CB C 7.853 17.208 5.722 1.00 . A A . 128 LEU CB 1 1 3 34752 1 1 128 LEU CD1 C 8.955 19.578 5.828 1.00 . A A . 128 LEU CD1 1 1 3 34753 1 1 128 LEU CD2 C 9.203 17.955 7.785 1.00 . A A . 128 LEU CD2 1 1 3 34754 1 1 128 LEU CG C 9.051 18.090 6.249 1.00 . A A . 128 LEU CG 1 1 3 34755 1 1 128 LEU H H 5.951 15.466 5.734 1.00 . A A . 128 LEU H 1 1 3 34756 1 1 128 LEU HA H 6.569 17.676 7.415 1.00 . A A . 128 LEU HA 1 1 3 34757 1 1 128 LEU HB2 H 8.115 16.166 5.891 1.00 . A A . 128 LEU HB2 1 1 3 34758 1 1 128 LEU HB3 H 7.776 17.349 4.648 1.00 . A A . 128 LEU HB3 1 1 3 34759 1 1 128 LEU HD11 H 8.073 20.033 6.263 1.00 . A A . 128 LEU HD11 1 1 3 34760 1 1 128 LEU HD12 H 8.893 19.646 4.751 1.00 . A A . 128 LEU HD12 1 1 3 34761 1 1 128 LEU HD13 H 9.836 20.110 6.163 1.00 . A A . 128 LEU HD13 1 1 3 34762 1 1 128 LEU HD21 H 9.341 16.913 8.045 1.00 . A A . 128 LEU HD21 1 1 3 34763 1 1 128 LEU HD22 H 8.317 18.332 8.282 1.00 . A A . 128 LEU HD22 1 1 3 34764 1 1 128 LEU HD23 H 10.065 18.518 8.116 1.00 . A A . 128 LEU HD23 1 1 3 34765 1 1 128 LEU HG H 9.966 17.709 5.810 1.00 . A A . 128 LEU HG 1 1 3 34766 1 1 128 LEU N N 5.620 16.216 6.270 1.00 . A A . 128 LEU N 1 1 3 34767 1 1 128 LEU O O 5.180 18.504 4.580 1.00 . A A . 128 LEU O 1 1 3 34768 1 1 129 ALA C C 5.276 21.533 4.567 1.00 . A A . 129 ALA C 1 1 3 34769 1 1 129 ALA CA C 4.906 20.989 5.985 1.00 . A A . 129 ALA CA 1 1 3 34770 1 1 129 ALA CB C 5.085 22.080 7.054 1.00 . A A . 129 ALA CB 1 1 3 34771 1 1 129 ALA H H 6.256 19.869 7.174 1.00 . A A . 129 ALA H 1 1 3 34772 1 1 129 ALA HA H 3.861 20.693 5.988 1.00 . A A . 129 ALA HA 1 1 3 34773 1 1 129 ALA HB1 H 6.124 22.393 7.089 1.00 . A A . 129 ALA HB1 1 1 3 34774 1 1 129 ALA HB2 H 4.804 21.688 8.022 1.00 . A A . 129 ALA HB2 1 1 3 34775 1 1 129 ALA HB3 H 4.460 22.935 6.824 1.00 . A A . 129 ALA HB3 1 1 3 34776 1 1 129 ALA N N 5.695 19.802 6.373 1.00 . A A . 129 ALA N 1 1 3 34777 1 1 129 ALA O O 6.446 21.491 4.174 1.00 . A A . 129 ALA O 1 1 3 34778 1 1 130 PRO C C 5.279 23.948 2.512 1.00 . A A . 130 PRO C 1 1 3 34779 1 1 130 PRO CA C 4.485 22.625 2.428 1.00 . A A . 130 PRO CA 1 1 3 34780 1 1 130 PRO CB C 3.041 22.852 1.880 1.00 . A A . 130 PRO CB 1 1 3 34781 1 1 130 PRO CD C 2.809 21.987 4.091 1.00 . A A . 130 PRO CD 1 1 3 34782 1 1 130 PRO CG C 2.161 21.989 2.733 1.00 . A A . 130 PRO CG 1 1 3 34783 1 1 130 PRO HA H 5.015 21.932 1.775 1.00 . A A . 130 PRO HA 1 1 3 34784 1 1 130 PRO HB2 H 2.760 23.904 1.971 1.00 . A A . 130 PRO HB2 1 1 3 34785 1 1 130 PRO HB3 H 2.975 22.548 0.842 1.00 . A A . 130 PRO HB3 1 1 3 34786 1 1 130 PRO HD2 H 2.523 22.867 4.658 1.00 . A A . 130 PRO HD2 1 1 3 34787 1 1 130 PRO HD3 H 2.548 21.088 4.638 1.00 . A A . 130 PRO HD3 1 1 3 34788 1 1 130 PRO HG2 H 1.159 22.407 2.783 1.00 . A A . 130 PRO HG2 1 1 3 34789 1 1 130 PRO HG3 H 2.124 20.977 2.338 1.00 . A A . 130 PRO HG3 1 1 3 34790 1 1 130 PRO N N 4.258 22.016 3.768 1.00 . A A . 130 PRO N 1 1 3 34791 1 1 130 PRO O O 4.715 25.000 2.826 1.00 . A A . 130 PRO O 1 1 3 34792 1 1 131 VAL C C 8.080 25.481 1.043 1.00 . A A . 131 VAL C 1 1 3 34793 1 1 131 VAL CA C 7.515 25.019 2.409 1.00 . A A . 131 VAL CA 1 1 3 34794 1 1 131 VAL CB C 8.669 24.638 3.418 1.00 . A A . 131 VAL CB 1 1 3 34795 1 1 131 VAL CG1 C 8.108 24.488 4.842 1.00 . A A . 131 VAL CG1 1 1 3 34796 1 1 131 VAL CG2 C 9.417 23.340 2.998 1.00 . A A . 131 VAL CG2 1 1 3 34797 1 1 131 VAL H H 6.959 23.024 1.940 1.00 . A A . 131 VAL H 1 1 3 34798 1 1 131 VAL HA H 6.958 25.852 2.846 1.00 . A A . 131 VAL HA 1 1 3 34799 1 1 131 VAL HB H 9.390 25.454 3.433 1.00 . A A . 131 VAL HB 1 1 3 34800 1 1 131 VAL HG11 H 7.371 23.694 4.867 1.00 . A A . 131 VAL HG11 1 1 3 34801 1 1 131 VAL HG12 H 7.639 25.416 5.148 1.00 . A A . 131 VAL HG12 1 1 3 34802 1 1 131 VAL HG13 H 8.910 24.255 5.531 1.00 . A A . 131 VAL HG13 1 1 3 34803 1 1 131 VAL HG21 H 8.719 22.512 2.950 1.00 . A A . 131 VAL HG21 1 1 3 34804 1 1 131 VAL HG22 H 10.195 23.110 3.717 1.00 . A A . 131 VAL HG22 1 1 3 34805 1 1 131 VAL HG23 H 9.869 23.482 2.025 1.00 . A A . 131 VAL HG23 1 1 3 34806 1 1 131 VAL N N 6.593 23.876 2.250 1.00 . A A . 131 VAL N 1 1 3 34807 1 1 131 VAL O O 8.799 24.741 0.366 1.00 . A A . 131 VAL O 1 1 3 34808 1 1 132 ASN C C 9.065 28.525 -0.296 1.00 . A A . 132 ASN C 1 1 3 34809 1 1 132 ASN CA C 8.163 27.323 -0.636 1.00 . A A . 132 ASN CA 1 1 3 34810 1 1 132 ASN CB C 6.971 27.767 -1.531 1.00 . A A . 132 ASN CB 1 1 3 34811 1 1 132 ASN CG C 7.398 28.271 -2.917 1.00 . A A . 132 ASN CG 1 1 3 34812 1 1 132 ASN H H 7.042 27.190 1.167 1.00 . A A . 132 ASN H 1 1 3 34813 1 1 132 ASN HA H 8.754 26.589 -1.183 1.00 . A A . 132 ASN HA 1 1 3 34814 1 1 132 ASN HB2 H 6.308 26.922 -1.676 1.00 . A A . 132 ASN HB2 1 1 3 34815 1 1 132 ASN HB3 H 6.423 28.555 -1.025 1.00 . A A . 132 ASN HB3 1 1 3 34816 1 1 132 ASN HD21 H 5.893 29.577 -2.985 1.00 . A A . 132 ASN HD21 1 1 3 34817 1 1 132 ASN HD22 H 6.934 29.557 -4.369 1.00 . A A . 132 ASN HD22 1 1 3 34818 1 1 132 ASN N N 7.676 26.690 0.610 1.00 . A A . 132 ASN N 1 1 3 34819 1 1 132 ASN ND2 N 6.667 29.233 -3.475 1.00 . A A . 132 ASN ND2 1 1 3 34820 1 1 132 ASN O O 8.560 29.551 0.169 1.00 . A A . 132 ASN O 1 1 3 34821 1 1 132 ASN OD1 O 8.387 27.799 -3.479 1.00 . A A . 132 ASN OD1 1 1 3 34822 1 1 133 PHE C C 11.223 30.641 -1.280 1.00 . A A . 133 PHE C 1 1 3 34823 1 1 133 PHE CA C 11.339 29.513 -0.224 1.00 . A A . 133 PHE CA 1 1 3 34824 1 1 133 PHE CB C 12.786 28.974 -0.132 1.00 . A A . 133 PHE CB 1 1 3 34825 1 1 133 PHE CD1 C 13.473 30.525 1.762 1.00 . A A . 133 PHE CD1 1 1 3 34826 1 1 133 PHE CD2 C 15.033 30.178 -0.001 1.00 . A A . 133 PHE CD2 1 1 3 34827 1 1 133 PHE CE1 C 14.376 31.357 2.396 1.00 . A A . 133 PHE CE1 1 1 3 34828 1 1 133 PHE CE2 C 15.934 31.009 0.631 1.00 . A A . 133 PHE CE2 1 1 3 34829 1 1 133 PHE CG C 13.785 29.916 0.549 1.00 . A A . 133 PHE CG 1 1 3 34830 1 1 133 PHE CZ C 15.605 31.603 1.827 1.00 . A A . 133 PHE CZ 1 1 3 34831 1 1 133 PHE H H 10.741 27.560 -0.850 1.00 . A A . 133 PHE H 1 1 3 34832 1 1 133 PHE HA H 11.065 29.933 0.740 1.00 . A A . 133 PHE HA 1 1 3 34833 1 1 133 PHE HB2 H 12.776 28.057 0.437 1.00 . A A . 133 PHE HB2 1 1 3 34834 1 1 133 PHE HB3 H 13.148 28.756 -1.131 1.00 . A A . 133 PHE HB3 1 1 3 34835 1 1 133 PHE HD1 H 12.510 30.339 2.220 1.00 . A A . 133 PHE HD1 1 1 3 34836 1 1 133 PHE HD2 H 15.307 29.710 -0.942 1.00 . A A . 133 PHE HD2 1 1 3 34837 1 1 133 PHE HE1 H 14.114 31.822 3.343 1.00 . A A . 133 PHE HE1 1 1 3 34838 1 1 133 PHE HE2 H 16.902 31.201 0.180 1.00 . A A . 133 PHE HE2 1 1 3 34839 1 1 133 PHE HZ H 16.313 32.261 2.322 1.00 . A A . 133 PHE HZ 1 1 3 34840 1 1 133 PHE N N 10.390 28.408 -0.507 1.00 . A A . 133 PHE N 1 1 3 34841 1 1 133 PHE O O 11.695 31.762 -1.071 1.00 . A A . 133 PHE O 1 1 3 34842 1 1 134 ASP C C 9.147 32.287 -2.909 1.00 . A A . 134 ASP C 1 1 3 34843 1 1 134 ASP CA C 10.200 31.296 -3.447 1.00 . A A . 134 ASP CA 1 1 3 34844 1 1 134 ASP CB C 9.682 30.529 -4.701 1.00 . A A . 134 ASP CB 1 1 3 34845 1 1 134 ASP CG C 8.885 31.377 -5.706 1.00 . A A . 134 ASP CG 1 1 3 34846 1 1 134 ASP H H 10.363 29.379 -2.566 1.00 . A A . 134 ASP H 1 1 3 34847 1 1 134 ASP HA H 11.091 31.857 -3.721 1.00 . A A . 134 ASP HA 1 1 3 34848 1 1 134 ASP HB2 H 10.539 30.108 -5.225 1.00 . A A . 134 ASP HB2 1 1 3 34849 1 1 134 ASP HB3 H 9.059 29.708 -4.370 1.00 . A A . 134 ASP HB3 1 1 3 34850 1 1 134 ASP N N 10.584 30.317 -2.412 1.00 . A A . 134 ASP N 1 1 3 34851 1 1 134 ASP O O 9.179 33.468 -3.260 1.00 . A A . 134 ASP O 1 1 3 34852 1 1 134 ASP OD1 O 9.442 32.354 -6.237 1.00 . A A . 134 ASP OD1 1 1 3 34853 1 1 134 ASP OD2 O 7.707 31.052 -5.988 1.00 . A A . 134 ASP OD2 1 1 3 34854 1 1 135 ALA C C 7.503 33.887 -0.839 1.00 . A A . 135 ALA C 1 1 3 34855 1 1 135 ALA CA C 7.106 32.550 -1.497 1.00 . A A . 135 ALA CA 1 1 3 34856 1 1 135 ALA CB C 6.313 31.683 -0.512 1.00 . A A . 135 ALA CB 1 1 3 34857 1 1 135 ALA H H 8.420 30.888 -1.661 1.00 . A A . 135 ALA H 1 1 3 34858 1 1 135 ALA HA H 6.460 32.756 -2.346 1.00 . A A . 135 ALA HA 1 1 3 34859 1 1 135 ALA HB1 H 6.927 31.463 0.355 1.00 . A A . 135 ALA HB1 1 1 3 34860 1 1 135 ALA HB2 H 6.036 30.752 -0.989 1.00 . A A . 135 ALA HB2 1 1 3 34861 1 1 135 ALA HB3 H 5.418 32.203 -0.200 1.00 . A A . 135 ALA HB3 1 1 3 34862 1 1 135 ALA N N 8.270 31.796 -2.005 1.00 . A A . 135 ALA N 1 1 3 34863 1 1 135 ALA O O 6.974 34.942 -1.211 1.00 . A A . 135 ALA O 1 1 3 34864 1 1 136 LEU C C 9.659 36.044 -0.072 1.00 . A A . 136 LEU C 1 1 3 34865 1 1 136 LEU CA C 8.888 35.064 0.847 1.00 . A A . 136 LEU CA 1 1 3 34866 1 1 136 LEU CB C 9.659 34.763 2.198 1.00 . A A . 136 LEU CB 1 1 3 34867 1 1 136 LEU CD1 C 10.331 32.245 2.166 1.00 . A A . 136 LEU CD1 1 1 3 34868 1 1 136 LEU CD2 C 11.957 33.984 1.231 1.00 . A A . 136 LEU CD2 1 1 3 34869 1 1 136 LEU CG C 10.836 33.703 2.259 1.00 . A A . 136 LEU CG 1 1 3 34870 1 1 136 LEU H H 8.884 32.988 0.321 1.00 . A A . 136 LEU H 1 1 3 34871 1 1 136 LEU HA H 7.961 35.574 1.118 1.00 . A A . 136 LEU HA 1 1 3 34872 1 1 136 LEU HB2 H 10.062 35.707 2.554 1.00 . A A . 136 LEU HB2 1 1 3 34873 1 1 136 LEU HB3 H 8.912 34.454 2.926 1.00 . A A . 136 LEU HB3 1 1 3 34874 1 1 136 LEU HD11 H 9.860 32.074 1.205 1.00 . A A . 136 LEU HD11 1 1 3 34875 1 1 136 LEU HD12 H 9.613 32.061 2.951 1.00 . A A . 136 LEU HD12 1 1 3 34876 1 1 136 LEU HD13 H 11.162 31.558 2.286 1.00 . A A . 136 LEU HD13 1 1 3 34877 1 1 136 LEU HD21 H 12.767 33.282 1.374 1.00 . A A . 136 LEU HD21 1 1 3 34878 1 1 136 LEU HD22 H 12.333 34.989 1.365 1.00 . A A . 136 LEU HD22 1 1 3 34879 1 1 136 LEU HD23 H 11.572 33.881 0.217 1.00 . A A . 136 LEU HD23 1 1 3 34880 1 1 136 LEU HG H 11.295 33.790 3.238 1.00 . A A . 136 LEU HG 1 1 3 34881 1 1 136 LEU N N 8.459 33.846 0.116 1.00 . A A . 136 LEU N 1 1 3 34882 1 1 136 LEU O O 9.650 37.258 0.163 1.00 . A A . 136 LEU O 1 1 3 34883 1 1 137 PHE C C 10.101 36.985 -3.126 1.00 . A A . 137 PHE C 1 1 3 34884 1 1 137 PHE CA C 11.046 36.335 -2.118 1.00 . A A . 137 PHE CA 1 1 3 34885 1 1 137 PHE CB C 12.115 35.512 -2.879 1.00 . A A . 137 PHE CB 1 1 3 34886 1 1 137 PHE CD1 C 13.935 36.028 -1.171 1.00 . A A . 137 PHE CD1 1 1 3 34887 1 1 137 PHE CD2 C 13.938 33.881 -2.210 1.00 . A A . 137 PHE CD2 1 1 3 34888 1 1 137 PHE CE1 C 15.066 35.682 -0.457 1.00 . A A . 137 PHE CE1 1 1 3 34889 1 1 137 PHE CE2 C 15.065 33.535 -1.498 1.00 . A A . 137 PHE CE2 1 1 3 34890 1 1 137 PHE CG C 13.348 35.129 -2.063 1.00 . A A . 137 PHE CG 1 1 3 34891 1 1 137 PHE CZ C 15.629 34.434 -0.618 1.00 . A A . 137 PHE CZ 1 1 3 34892 1 1 137 PHE H H 10.304 34.537 -1.243 1.00 . A A . 137 PHE H 1 1 3 34893 1 1 137 PHE HA H 11.549 37.130 -1.570 1.00 . A A . 137 PHE HA 1 1 3 34894 1 1 137 PHE HB2 H 11.653 34.599 -3.242 1.00 . A A . 137 PHE HB2 1 1 3 34895 1 1 137 PHE HB3 H 12.464 36.083 -3.734 1.00 . A A . 137 PHE HB3 1 1 3 34896 1 1 137 PHE HD1 H 13.496 37.010 -1.034 1.00 . A A . 137 PHE HD1 1 1 3 34897 1 1 137 PHE HD2 H 13.501 33.166 -2.896 1.00 . A A . 137 PHE HD2 1 1 3 34898 1 1 137 PHE HE1 H 15.512 36.389 0.231 1.00 . A A . 137 PHE HE1 1 1 3 34899 1 1 137 PHE HE2 H 15.510 32.552 -1.625 1.00 . A A . 137 PHE HE2 1 1 3 34900 1 1 137 PHE HZ H 16.516 34.159 -0.056 1.00 . A A . 137 PHE HZ 1 1 3 34901 1 1 137 PHE N N 10.312 35.511 -1.128 1.00 . A A . 137 PHE N 1 1 3 34902 1 1 137 PHE O O 10.444 38.013 -3.694 1.00 . A A . 137 PHE O 1 1 3 34903 1 1 138 MET C C 7.344 38.229 -3.554 1.00 . A A . 138 MET C 1 1 3 34904 1 1 138 MET CA C 7.888 36.967 -4.220 1.00 . A A . 138 MET CA 1 1 3 34905 1 1 138 MET CB C 6.737 35.966 -4.494 1.00 . A A . 138 MET CB 1 1 3 34906 1 1 138 MET CE C 9.089 35.648 -7.231 1.00 . A A . 138 MET CE 1 1 3 34907 1 1 138 MET CG C 7.085 34.794 -5.427 1.00 . A A . 138 MET CG 1 1 3 34908 1 1 138 MET H H 8.772 35.483 -2.967 1.00 . A A . 138 MET H 1 1 3 34909 1 1 138 MET HA H 8.353 37.240 -5.166 1.00 . A A . 138 MET HA 1 1 3 34910 1 1 138 MET HB2 H 6.402 35.552 -3.546 1.00 . A A . 138 MET HB2 1 1 3 34911 1 1 138 MET HB3 H 5.906 36.505 -4.940 1.00 . A A . 138 MET HB3 1 1 3 34912 1 1 138 MET HE1 H 9.661 34.780 -6.939 1.00 . A A . 138 MET HE1 1 1 3 34913 1 1 138 MET HE2 H 9.305 36.466 -6.558 1.00 . A A . 138 MET HE2 1 1 3 34914 1 1 138 MET HE3 H 9.359 35.934 -8.238 1.00 . A A . 138 MET HE3 1 1 3 34915 1 1 138 MET HG2 H 7.989 34.318 -5.069 1.00 . A A . 138 MET HG2 1 1 3 34916 1 1 138 MET HG3 H 6.280 34.073 -5.387 1.00 . A A . 138 MET HG3 1 1 3 34917 1 1 138 MET N N 8.933 36.366 -3.367 1.00 . A A . 138 MET N 1 1 3 34918 1 1 138 MET O O 7.118 39.240 -4.217 1.00 . A A . 138 MET O 1 1 3 34919 1 1 138 MET SD S 7.336 35.264 -7.166 1.00 . A A . 138 MET SD 1 1 3 34920 1 1 139 ASN C C 7.681 40.443 -1.404 1.00 . A A . 139 ASN C 1 1 3 34921 1 1 139 ASN CA C 6.708 39.247 -1.374 1.00 . A A . 139 ASN CA 1 1 3 34922 1 1 139 ASN CB C 6.502 38.725 0.068 1.00 . A A . 139 ASN CB 1 1 3 34923 1 1 139 ASN CG C 5.444 37.619 0.156 1.00 . A A . 139 ASN CG 1 1 3 34924 1 1 139 ASN H H 7.397 37.285 -1.787 1.00 . A A . 139 ASN H 1 1 3 34925 1 1 139 ASN HA H 5.750 39.570 -1.768 1.00 . A A . 139 ASN HA 1 1 3 34926 1 1 139 ASN HB2 H 7.445 38.336 0.444 1.00 . A A . 139 ASN HB2 1 1 3 34927 1 1 139 ASN HB3 H 6.184 39.543 0.705 1.00 . A A . 139 ASN HB3 1 1 3 34928 1 1 139 ASN HD21 H 6.497 36.670 1.539 1.00 . A A . 139 ASN HD21 1 1 3 34929 1 1 139 ASN HD22 H 5.010 35.923 1.089 1.00 . A A . 139 ASN HD22 1 1 3 34930 1 1 139 ASN N N 7.185 38.143 -2.222 1.00 . A A . 139 ASN N 1 1 3 34931 1 1 139 ASN ND2 N 5.673 36.641 1.013 1.00 . A A . 139 ASN ND2 1 1 3 34932 1 1 139 ASN O O 7.254 41.602 -1.385 1.00 . A A . 139 ASN O 1 1 3 34933 1 1 139 ASN OD1 O 4.437 37.636 -0.558 1.00 . A A . 139 ASN OD1 1 1 3 34934 1 1 140 TYR C C 10.199 41.714 -3.006 1.00 . A A . 140 TYR C 1 1 3 34935 1 1 140 TYR CA C 10.051 41.167 -1.563 1.00 . A A . 140 TYR CA 1 1 3 34936 1 1 140 TYR CB C 11.395 40.565 -1.059 1.00 . A A . 140 TYR CB 1 1 3 34937 1 1 140 TYR CD1 C 12.787 42.575 -0.294 1.00 . A A . 140 TYR CD1 1 1 3 34938 1 1 140 TYR CD2 C 13.581 41.323 -2.171 1.00 . A A . 140 TYR CD2 1 1 3 34939 1 1 140 TYR CE1 C 13.871 43.427 -0.402 1.00 . A A . 140 TYR CE1 1 1 3 34940 1 1 140 TYR CE2 C 14.665 42.175 -2.277 1.00 . A A . 140 TYR CE2 1 1 3 34941 1 1 140 TYR CG C 12.612 41.506 -1.177 1.00 . A A . 140 TYR CG 1 1 3 34942 1 1 140 TYR CZ C 14.808 43.222 -1.393 1.00 . A A . 140 TYR CZ 1 1 3 34943 1 1 140 TYR H H 9.251 39.198 -1.480 1.00 . A A . 140 TYR H 1 1 3 34944 1 1 140 TYR HA H 9.770 41.988 -0.906 1.00 . A A . 140 TYR HA 1 1 3 34945 1 1 140 TYR HB2 H 11.289 40.302 -0.012 1.00 . A A . 140 TYR HB2 1 1 3 34946 1 1 140 TYR HB3 H 11.610 39.662 -1.618 1.00 . A A . 140 TYR HB3 1 1 3 34947 1 1 140 TYR HD1 H 12.053 42.741 0.486 1.00 . A A . 140 TYR HD1 1 1 3 34948 1 1 140 TYR HD2 H 13.473 40.500 -2.868 1.00 . A A . 140 TYR HD2 1 1 3 34949 1 1 140 TYR HE1 H 13.984 44.248 0.295 1.00 . A A . 140 TYR HE1 1 1 3 34950 1 1 140 TYR HE2 H 15.400 42.013 -3.056 1.00 . A A . 140 TYR HE2 1 1 3 34951 1 1 140 TYR HH H 16.267 44.230 -0.635 1.00 . A A . 140 TYR HH 1 1 3 34952 1 1 140 TYR N N 8.988 40.143 -1.484 1.00 . A A . 140 TYR N 1 1 3 34953 1 1 140 TYR O O 10.351 42.928 -3.203 1.00 . A A . 140 TYR O 1 1 3 34954 1 1 140 TYR OH O 15.889 44.074 -1.508 1.00 . A A . 140 TYR OH 1 1 3 34955 1 1 141 LEU C C 9.314 42.049 -6.002 1.00 . A A . 141 LEU C 1 1 3 34956 1 1 141 LEU CA C 10.400 41.133 -5.420 1.00 . A A . 141 LEU CA 1 1 3 34957 1 1 141 LEU CB C 10.506 39.829 -6.270 1.00 . A A . 141 LEU CB 1 1 3 34958 1 1 141 LEU CD1 C 12.158 40.732 -8.029 1.00 . A A . 141 LEU CD1 1 1 3 34959 1 1 141 LEU CD2 C 10.805 38.640 -8.524 1.00 . A A . 141 LEU CD2 1 1 3 34960 1 1 141 LEU CG C 10.820 40.000 -7.798 1.00 . A A . 141 LEU CG 1 1 3 34961 1 1 141 LEU H H 9.902 39.886 -3.767 1.00 . A A . 141 LEU H 1 1 3 34962 1 1 141 LEU HA H 11.354 41.653 -5.463 1.00 . A A . 141 LEU HA 1 1 3 34963 1 1 141 LEU HB2 H 11.284 39.206 -5.832 1.00 . A A . 141 LEU HB2 1 1 3 34964 1 1 141 LEU HB3 H 9.566 39.291 -6.174 1.00 . A A . 141 LEU HB3 1 1 3 34965 1 1 141 LEU HD11 H 12.971 40.157 -7.605 1.00 . A A . 141 LEU HD11 1 1 3 34966 1 1 141 LEU HD12 H 12.126 41.705 -7.560 1.00 . A A . 141 LEU HD12 1 1 3 34967 1 1 141 LEU HD13 H 12.324 40.860 -9.091 1.00 . A A . 141 LEU HD13 1 1 3 34968 1 1 141 LEU HD21 H 9.830 38.182 -8.409 1.00 . A A . 141 LEU HD21 1 1 3 34969 1 1 141 LEU HD22 H 11.556 37.985 -8.102 1.00 . A A . 141 LEU HD22 1 1 3 34970 1 1 141 LEU HD23 H 11.006 38.782 -9.579 1.00 . A A . 141 LEU HD23 1 1 3 34971 1 1 141 LEU HG H 10.046 40.614 -8.246 1.00 . A A . 141 LEU HG 1 1 3 34972 1 1 141 LEU N N 10.140 40.807 -3.998 1.00 . A A . 141 LEU N 1 1 3 34973 1 1 141 LEU O O 9.620 42.997 -6.739 1.00 . A A . 141 LEU O 1 1 3 34974 1 1 142 GLN C C 5.630 42.384 -5.385 1.00 . A A . 142 GLN C 1 1 3 34975 1 1 142 GLN CA C 6.892 42.416 -6.279 1.00 . A A . 142 GLN CA 1 1 3 34976 1 1 142 GLN CB C 6.628 41.696 -7.646 1.00 . A A . 142 GLN CB 1 1 3 34977 1 1 142 GLN CD C 5.575 43.714 -8.871 1.00 . A A . 142 GLN CD 1 1 3 34978 1 1 142 GLN CG C 5.443 42.237 -8.475 1.00 . A A . 142 GLN CG 1 1 3 34979 1 1 142 GLN H H 7.899 41.096 -4.948 1.00 . A A . 142 GLN H 1 1 3 34980 1 1 142 GLN HA H 7.143 43.453 -6.472 1.00 . A A . 142 GLN HA 1 1 3 34981 1 1 142 GLN HB2 H 7.524 41.782 -8.254 1.00 . A A . 142 GLN HB2 1 1 3 34982 1 1 142 GLN HB3 H 6.454 40.643 -7.452 1.00 . A A . 142 GLN HB3 1 1 3 34983 1 1 142 GLN HE21 H 3.600 43.943 -8.806 1.00 . A A . 142 GLN HE21 1 1 3 34984 1 1 142 GLN HE22 H 4.506 45.342 -9.246 1.00 . A A . 142 GLN HE22 1 1 3 34985 1 1 142 GLN HG2 H 5.361 41.655 -9.387 1.00 . A A . 142 GLN HG2 1 1 3 34986 1 1 142 GLN HG3 H 4.531 42.110 -7.899 1.00 . A A . 142 GLN HG3 1 1 3 34987 1 1 142 GLN N N 8.052 41.769 -5.643 1.00 . A A . 142 GLN N 1 1 3 34988 1 1 142 GLN NE2 N 4.449 44.405 -8.982 1.00 . A A . 142 GLN NE2 1 1 3 34989 1 1 142 GLN O O 4.677 43.120 -5.659 1.00 . A A . 142 GLN O 1 1 3 34990 1 1 142 GLN OE1 O 6.679 44.236 -9.073 1.00 . A A . 142 GLN OE1 1 1 3 34991 1 1 143 GLN C C 3.385 40.497 -4.422 1.00 . A A . 143 GLN C 1 1 3 34992 1 1 143 GLN CA C 4.419 41.236 -3.505 1.00 . A A . 143 GLN CA 1 1 3 34993 1 1 143 GLN CB C 3.873 42.546 -2.812 1.00 . A A . 143 GLN CB 1 1 3 34994 1 1 143 GLN CD C 2.961 41.369 -0.687 1.00 . A A . 143 GLN CD 1 1 3 34995 1 1 143 GLN CG C 2.698 42.381 -1.812 1.00 . A A . 143 GLN CG 1 1 3 34996 1 1 143 GLN H H 6.490 41.172 -4.027 1.00 . A A . 143 GLN H 1 1 3 34997 1 1 143 GLN HA H 4.729 40.538 -2.737 1.00 . A A . 143 GLN HA 1 1 3 34998 1 1 143 GLN HB2 H 4.693 43.010 -2.278 1.00 . A A . 143 GLN HB2 1 1 3 34999 1 1 143 GLN HB3 H 3.554 43.231 -3.593 1.00 . A A . 143 GLN HB3 1 1 3 35000 1 1 143 GLN HE21 H 1.033 40.876 -0.617 1.00 . A A . 143 GLN HE21 1 1 3 35001 1 1 143 GLN HE22 H 2.067 40.050 0.494 1.00 . A A . 143 GLN HE22 1 1 3 35002 1 1 143 GLN HG2 H 2.488 43.345 -1.357 1.00 . A A . 143 GLN HG2 1 1 3 35003 1 1 143 GLN HG3 H 1.822 42.062 -2.367 1.00 . A A . 143 GLN HG3 1 1 3 35004 1 1 143 GLN N N 5.642 41.564 -4.303 1.00 . A A . 143 GLN N 1 1 3 35005 1 1 143 GLN NE2 N 1.914 40.698 -0.225 1.00 . A A . 143 GLN NE2 1 1 3 35006 1 1 143 GLN O O 3.763 40.010 -5.502 1.00 . A A . 143 GLN O 1 1 3 35007 1 1 143 GLN OE1 O 4.088 41.189 -0.233 1.00 . A A . 143 GLN OE1 1 1 3 35008 1 1 144 GLN C C 0.906 40.925 -6.019 1.00 . A A . 144 GLN C 1 1 3 35009 1 1 144 GLN CA C 1.010 39.922 -4.844 1.00 . A A . 144 GLN CA 1 1 3 35010 1 1 144 GLN CB C -0.316 39.881 -4.034 1.00 . A A . 144 GLN CB 1 1 3 35011 1 1 144 GLN CD C -2.817 39.293 -4.001 1.00 . A A . 144 GLN CD 1 1 3 35012 1 1 144 GLN CG C -1.531 39.371 -4.831 1.00 . A A . 144 GLN CG 1 1 3 35013 1 1 144 GLN H H 1.938 40.452 -3.027 1.00 . A A . 144 GLN H 1 1 3 35014 1 1 144 GLN HA H 1.228 38.926 -5.230 1.00 . A A . 144 GLN HA 1 1 3 35015 1 1 144 GLN HB2 H -0.179 39.229 -3.178 1.00 . A A . 144 GLN HB2 1 1 3 35016 1 1 144 GLN HB3 H -0.539 40.880 -3.672 1.00 . A A . 144 GLN HB3 1 1 3 35017 1 1 144 GLN HE21 H -3.317 41.140 -4.523 1.00 . A A . 144 GLN HE21 1 1 3 35018 1 1 144 GLN HE22 H -4.424 40.330 -3.473 1.00 . A A . 144 GLN HE22 1 1 3 35019 1 1 144 GLN HG2 H -1.698 40.036 -5.672 1.00 . A A . 144 GLN HG2 1 1 3 35020 1 1 144 GLN HG3 H -1.306 38.380 -5.212 1.00 . A A . 144 GLN HG3 1 1 3 35021 1 1 144 GLN N N 2.122 40.324 -3.971 1.00 . A A . 144 GLN N 1 1 3 35022 1 1 144 GLN NE2 N -3.597 40.362 -4.000 1.00 . A A . 144 GLN NE2 1 1 3 35023 1 1 144 GLN O O 0.965 42.143 -5.789 1.00 . A A . 144 GLN O 1 1 3 35024 1 1 144 GLN OE1 O -3.108 38.279 -3.368 1.00 . A A . 144 GLN OE1 1 1 3 35025 1 1 145 ALA C C 0.070 42.433 -8.565 1.00 . A A . 145 ALA C 1 1 3 35026 1 1 145 ALA CA C 0.893 41.126 -8.526 1.00 . A A . 145 ALA CA 1 1 3 35027 1 1 145 ALA CB C 0.524 40.186 -9.688 1.00 . A A . 145 ALA CB 1 1 3 35028 1 1 145 ALA H H 0.535 39.432 -7.302 1.00 . A A . 145 ALA H 1 1 3 35029 1 1 145 ALA HA H 1.944 41.383 -8.634 1.00 . A A . 145 ALA HA 1 1 3 35030 1 1 145 ALA HB1 H -0.508 39.876 -9.591 1.00 . A A . 145 ALA HB1 1 1 3 35031 1 1 145 ALA HB2 H 1.159 39.311 -9.666 1.00 . A A . 145 ALA HB2 1 1 3 35032 1 1 145 ALA HB3 H 0.653 40.693 -10.637 1.00 . A A . 145 ALA HB3 1 1 3 35033 1 1 145 ALA N N 0.753 40.386 -7.248 1.00 . A A . 145 ALA N 1 1 3 35034 1 1 145 ALA O O 0.606 43.505 -8.888 1.00 . A A . 145 ALA O 1 1 3 35035 1 1 146 GLY C C -3.448 43.302 -8.719 1.00 . A A . 146 GLY C 1 1 3 35036 1 1 146 GLY CA C -2.087 43.521 -8.094 1.00 . A A . 146 GLY CA 1 1 3 35037 1 1 146 GLY H H -1.594 41.448 -8.034 1.00 . A A . 146 GLY H 1 1 3 35038 1 1 146 GLY HA2 H -2.214 43.747 -7.045 1.00 . A A . 146 GLY HA2 1 1 3 35039 1 1 146 GLY HA3 H -1.613 44.375 -8.572 1.00 . A A . 146 GLY HA3 1 1 3 35040 1 1 146 GLY N N -1.219 42.339 -8.210 1.00 . A A . 146 GLY N 1 1 3 35041 1 1 146 GLY O O -3.846 44.043 -9.621 1.00 . A A . 146 GLY O 1 1 3 35042 1 1 147 GLU C C -6.543 42.889 -8.175 1.00 . A A . 147 GLU C 1 1 3 35043 1 1 147 GLU CA C -5.503 41.915 -8.734 1.00 . A A . 147 GLU CA 1 1 3 35044 1 1 147 GLU CB C -5.880 40.448 -8.348 1.00 . A A . 147 GLU CB 1 1 3 35045 1 1 147 GLU CD C -3.580 39.302 -8.617 1.00 . A A . 147 GLU CD 1 1 3 35046 1 1 147 GLU CG C -5.055 39.338 -9.048 1.00 . A A . 147 GLU CG 1 1 3 35047 1 1 147 GLU H H -3.754 41.706 -7.550 1.00 . A A . 147 GLU H 1 1 3 35048 1 1 147 GLU HA H -5.495 41.995 -9.820 1.00 . A A . 147 GLU HA 1 1 3 35049 1 1 147 GLU HB2 H -5.748 40.330 -7.277 1.00 . A A . 147 GLU HB2 1 1 3 35050 1 1 147 GLU HB3 H -6.929 40.284 -8.582 1.00 . A A . 147 GLU HB3 1 1 3 35051 1 1 147 GLU HG2 H -5.510 38.378 -8.819 1.00 . A A . 147 GLU HG2 1 1 3 35052 1 1 147 GLU HG3 H -5.107 39.492 -10.121 1.00 . A A . 147 GLU HG3 1 1 3 35053 1 1 147 GLU N N -4.157 42.268 -8.245 1.00 . A A . 147 GLU N 1 1 3 35054 1 1 147 GLU O O -7.395 43.399 -8.910 1.00 . A A . 147 GLU O 1 1 3 35055 1 1 147 GLU OE1 O -2.752 40.000 -9.234 1.00 . A A . 147 GLU OE1 1 1 3 35056 1 1 147 GLU OE2 O -3.256 38.603 -7.636 1.00 . A A . 147 GLU OE2 1 1 3 35057 1 1 148 GLY C C -8.626 43.080 -5.709 1.00 . A A . 148 GLY C 1 1 3 35058 1 1 148 GLY CA C -7.430 43.925 -6.132 1.00 . A A . 148 GLY CA 1 1 3 35059 1 1 148 GLY H H -5.686 42.764 -6.370 1.00 . A A . 148 GLY H 1 1 3 35060 1 1 148 GLY HA2 H -6.951 44.337 -5.253 1.00 . A A . 148 GLY HA2 1 1 3 35061 1 1 148 GLY HA3 H -7.779 44.745 -6.752 1.00 . A A . 148 GLY HA3 1 1 3 35062 1 1 148 GLY N N -6.447 43.134 -6.858 1.00 . A A . 148 GLY N 1 1 3 35063 1 1 148 GLY O O -9.105 42.243 -6.486 1.00 . A A . 148 GLY O 1 1 3 35064 1 1 149 THR C C -11.558 43.049 -4.628 1.00 . A A . 149 THR C 1 1 3 35065 1 1 149 THR CA C -10.257 42.578 -3.930 1.00 . A A . 149 THR CA 1 1 3 35066 1 1 149 THR CB C -10.325 42.783 -2.382 1.00 . A A . 149 THR CB 1 1 3 35067 1 1 149 THR CG2 C -11.432 41.940 -1.724 1.00 . A A . 149 THR CG2 1 1 3 35068 1 1 149 THR H H -8.674 43.979 -3.917 1.00 . A A . 149 THR H 1 1 3 35069 1 1 149 THR HA H -10.113 41.516 -4.127 1.00 . A A . 149 THR HA 1 1 3 35070 1 1 149 THR HB H -10.518 43.832 -2.178 1.00 . A A . 149 THR HB 1 1 3 35071 1 1 149 THR HG1 H -8.622 41.751 -2.318 1.00 . A A . 149 THR HG1 1 1 3 35072 1 1 149 THR HG21 H -11.436 42.114 -0.656 1.00 . A A . 149 THR HG21 1 1 3 35073 1 1 149 THR HG22 H -11.252 40.888 -1.912 1.00 . A A . 149 THR HG22 1 1 3 35074 1 1 149 THR HG23 H -12.393 42.218 -2.136 1.00 . A A . 149 THR HG23 1 1 3 35075 1 1 149 THR N N -9.106 43.296 -4.477 1.00 . A A . 149 THR N 1 1 3 35076 1 1 149 THR O O -12.444 42.239 -4.936 1.00 . A A . 149 THR O 1 1 3 35077 1 1 149 THR OG1 O -9.049 42.436 -1.792 1.00 . A A . 149 THR OG1 1 1 3 35078 1 1 150 GLU C C -12.491 44.732 -7.171 1.00 . A A . 150 GLU C 1 1 3 35079 1 1 150 GLU CA C -12.726 44.992 -5.667 1.00 . A A . 150 GLU CA 1 1 3 35080 1 1 150 GLU CB C -12.789 46.530 -5.354 1.00 . A A . 150 GLU CB 1 1 3 35081 1 1 150 GLU CD C -14.014 47.538 -7.448 1.00 . A A . 150 GLU CD 1 1 3 35082 1 1 150 GLU CG C -14.012 47.318 -5.914 1.00 . A A . 150 GLU CG 1 1 3 35083 1 1 150 GLU H H -10.928 44.950 -4.540 1.00 . A A . 150 GLU H 1 1 3 35084 1 1 150 GLU HA H -13.665 44.528 -5.364 1.00 . A A . 150 GLU HA 1 1 3 35085 1 1 150 GLU HB2 H -12.791 46.646 -4.275 1.00 . A A . 150 GLU HB2 1 1 3 35086 1 1 150 GLU HB3 H -11.884 46.995 -5.734 1.00 . A A . 150 GLU HB3 1 1 3 35087 1 1 150 GLU HG2 H -14.912 46.786 -5.637 1.00 . A A . 150 GLU HG2 1 1 3 35088 1 1 150 GLU HG3 H -14.037 48.293 -5.437 1.00 . A A . 150 GLU HG3 1 1 3 35089 1 1 150 GLU N N -11.634 44.370 -4.891 1.00 . A A . 150 GLU N 1 1 3 35090 1 1 150 GLU O O -13.335 44.121 -7.835 1.00 . A A . 150 GLU O 1 1 3 35091 1 1 150 GLU OE1 O -14.927 47.036 -8.142 1.00 . A A . 150 GLU OE1 1 1 3 35092 1 1 150 GLU OE2 O -13.090 48.201 -7.964 1.00 . A A . 150 GLU OE2 1 1 3 35093 1 1 151 GLU C C -11.039 43.849 -9.768 1.00 . A A . 151 GLU C 1 1 3 35094 1 1 151 GLU CA C -10.992 45.242 -9.111 1.00 . A A . 151 GLU CA 1 1 3 35095 1 1 151 GLU CB C -9.599 45.892 -9.316 1.00 . A A . 151 GLU CB 1 1 3 35096 1 1 151 GLU CD C -8.063 47.916 -8.940 1.00 . A A . 151 GLU CD 1 1 3 35097 1 1 151 GLU CG C -9.469 47.322 -8.750 1.00 . A A . 151 GLU CG 1 1 3 35098 1 1 151 GLU H H -10.648 45.523 -7.030 1.00 . A A . 151 GLU H 1 1 3 35099 1 1 151 GLU HA H -11.737 45.874 -9.584 1.00 . A A . 151 GLU HA 1 1 3 35100 1 1 151 GLU HB2 H -8.851 45.270 -8.837 1.00 . A A . 151 GLU HB2 1 1 3 35101 1 1 151 GLU HB3 H -9.387 45.930 -10.382 1.00 . A A . 151 GLU HB3 1 1 3 35102 1 1 151 GLU HG2 H -10.196 47.960 -9.243 1.00 . A A . 151 GLU HG2 1 1 3 35103 1 1 151 GLU HG3 H -9.693 47.299 -7.688 1.00 . A A . 151 GLU HG3 1 1 3 35104 1 1 151 GLU N N -11.319 45.192 -7.668 1.00 . A A . 151 GLU N 1 1 3 35105 1 1 151 GLU O O -11.732 43.660 -10.772 1.00 . A A . 151 GLU O 1 1 3 35106 1 1 151 GLU OE1 O -7.130 47.463 -8.250 1.00 . A A . 151 GLU OE1 1 1 3 35107 1 1 151 GLU OE2 O -7.877 48.829 -9.780 1.00 . A A . 151 GLU OE2 1 1 3 35108 1 1 152 HIS C C -9.729 41.340 -11.066 1.00 . A A . 152 HIS C 1 1 3 35109 1 1 152 HIS CA C -10.242 41.479 -9.601 1.00 . A A . 152 HIS CA 1 1 3 35110 1 1 152 HIS CB C -11.661 40.842 -9.380 1.00 . A A . 152 HIS CB 1 1 3 35111 1 1 152 HIS CD2 C -11.703 38.364 -10.153 1.00 . A A . 152 HIS CD2 1 1 3 35112 1 1 152 HIS CE1 C -11.750 37.407 -8.193 1.00 . A A . 152 HIS CE1 1 1 3 35113 1 1 152 HIS CG C -11.681 39.345 -9.232 1.00 . A A . 152 HIS CG 1 1 3 35114 1 1 152 HIS H H -9.699 43.170 -8.432 1.00 . A A . 152 HIS H 1 1 3 35115 1 1 152 HIS HA H -9.528 40.985 -8.954 1.00 . A A . 152 HIS HA 1 1 3 35116 1 1 152 HIS HB2 H -12.100 41.257 -8.481 1.00 . A A . 152 HIS HB2 1 1 3 35117 1 1 152 HIS HB3 H -12.302 41.099 -10.218 1.00 . A A . 152 HIS HB3 1 1 3 35118 1 1 152 HIS HD1 H -11.735 39.150 -7.131 1.00 . A A . 152 HIS HD1 1 1 3 35119 1 1 152 HIS HD2 H -11.690 38.496 -11.226 1.00 . A A . 152 HIS HD2 1 1 3 35120 1 1 152 HIS HE1 H -11.775 36.658 -7.413 1.00 . A A . 152 HIS HE1 1 1 3 35121 1 1 152 HIS HE2 H -11.515 36.305 -9.885 1.00 . A A . 152 HIS HE2 1 1 3 35122 1 1 152 HIS N N -10.272 42.900 -9.184 1.00 . A A . 152 HIS N 1 1 3 35123 1 1 152 HIS ND1 N -11.717 38.710 -8.009 1.00 . A A . 152 HIS ND1 1 1 3 35124 1 1 152 HIS NE2 N -11.745 37.169 -9.487 1.00 . A A . 152 HIS NE2 1 1 3 35125 1 1 152 HIS O O -10.185 40.473 -11.826 1.00 . A A . 152 HIS O 1 1 3 35126 1 1 153 GLN C C -9.142 42.725 -13.833 1.00 . A A . 153 GLN C 1 1 3 35127 1 1 153 GLN CA C -8.121 42.289 -12.759 1.00 . A A . 153 GLN CA 1 1 3 35128 1 1 153 GLN CB C -7.391 40.968 -13.173 1.00 . A A . 153 GLN CB 1 1 3 35129 1 1 153 GLN CD C -4.943 41.618 -12.690 1.00 . A A . 153 GLN CD 1 1 3 35130 1 1 153 GLN CG C -6.104 40.660 -12.386 1.00 . A A . 153 GLN CG 1 1 3 35131 1 1 153 GLN H H -8.416 42.821 -10.725 1.00 . A A . 153 GLN H 1 1 3 35132 1 1 153 GLN HA H -7.380 43.075 -12.688 1.00 . A A . 153 GLN HA 1 1 3 35133 1 1 153 GLN HB2 H -8.077 40.139 -13.035 1.00 . A A . 153 GLN HB2 1 1 3 35134 1 1 153 GLN HB3 H -7.136 41.025 -14.227 1.00 . A A . 153 GLN HB3 1 1 3 35135 1 1 153 GLN HE21 H -4.117 41.266 -10.915 1.00 . A A . 153 GLN HE21 1 1 3 35136 1 1 153 GLN HE22 H -3.276 42.375 -11.937 1.00 . A A . 153 GLN HE22 1 1 3 35137 1 1 153 GLN HG2 H -6.327 40.717 -11.326 1.00 . A A . 153 GLN HG2 1 1 3 35138 1 1 153 GLN HG3 H -5.783 39.651 -12.620 1.00 . A A . 153 GLN HG3 1 1 3 35139 1 1 153 GLN N N -8.741 42.201 -11.414 1.00 . A A . 153 GLN N 1 1 3 35140 1 1 153 GLN NE2 N -4.021 41.770 -11.753 1.00 . A A . 153 GLN NE2 1 1 3 35141 1 1 153 GLN O O -9.242 43.919 -14.161 1.00 . A A . 153 GLN O 1 1 3 35142 1 1 153 GLN OE1 O -4.847 42.175 -13.783 1.00 . A A . 153 GLN OE1 1 1 3 35143 1 1 154 ASP C C -12.130 41.136 -15.196 1.00 . A A . 154 ASP C 1 1 3 35144 1 1 154 ASP CA C -10.872 41.974 -15.449 1.00 . A A . 154 ASP CA 1 1 3 35145 1 1 154 ASP CB C -10.225 41.609 -16.818 1.00 . A A . 154 ASP CB 1 1 3 35146 1 1 154 ASP CG C -11.117 41.960 -18.035 1.00 . A A . 154 ASP CG 1 1 3 35147 1 1 154 ASP H H -9.875 40.863 -13.950 1.00 . A A . 154 ASP H 1 1 3 35148 1 1 154 ASP HA H -11.152 43.030 -15.456 1.00 . A A . 154 ASP HA 1 1 3 35149 1 1 154 ASP HB2 H -9.283 42.141 -16.911 1.00 . A A . 154 ASP HB2 1 1 3 35150 1 1 154 ASP HB3 H -10.015 40.543 -16.836 1.00 . A A . 154 ASP HB3 1 1 3 35151 1 1 154 ASP N N -9.921 41.757 -14.345 1.00 . A A . 154 ASP N 1 1 3 35152 1 1 154 ASP O O -13.214 41.687 -14.964 1.00 . A A . 154 ASP O 1 1 3 35153 1 1 154 ASP OD1 O -11.967 41.137 -18.437 1.00 . A A . 154 ASP OD1 1 1 3 35154 1 1 154 ASP OD2 O -10.971 43.069 -18.600 1.00 . A A . 154 ASP OD2 1 1 3 35155 1 1 155 ALA C C -13.317 38.591 -13.504 1.00 . A A . 155 ALA C 1 1 3 35156 1 1 155 ALA CA C -13.093 38.854 -15.021 1.00 . A A . 155 ALA CA 1 1 3 35157 1 1 155 ALA CB C -12.833 37.553 -15.805 1.00 . A A . 155 ALA CB 1 1 3 35158 1 1 155 ALA H H -11.095 39.430 -15.446 1.00 . A A . 155 ALA H 1 1 3 35159 1 1 155 ALA HA H -13.996 39.305 -15.433 1.00 . A A . 155 ALA HA 1 1 3 35160 1 1 155 ALA HB1 H -11.931 37.077 -15.436 1.00 . A A . 155 ALA HB1 1 1 3 35161 1 1 155 ALA HB2 H -12.712 37.775 -16.857 1.00 . A A . 155 ALA HB2 1 1 3 35162 1 1 155 ALA HB3 H -13.669 36.880 -15.677 1.00 . A A . 155 ALA HB3 1 1 3 35163 1 1 155 ALA N N -11.978 39.796 -15.239 1.00 . A A . 155 ALA N 1 1 3 35164 1 1 155 ALA O O -13.911 39.460 -12.824 1.00 . A A . 155 ALA O 1 1 3 35165 1 1 155 ALA OXT O -12.918 37.521 -12.993 1.00 . A A . 155 ALA OXT 1 1 3 35166 2 1 1 MET C C 15.414 -15.085 33.148 1.00 . B B . 1 MET C 1 1 3 35167 2 1 1 MET CA C 15.092 -13.687 33.708 1.00 . B B . 1 MET CA 1 1 3 35168 2 1 1 MET CB C 16.134 -13.287 34.804 1.00 . B B . 1 MET CB 1 1 3 35169 2 1 1 MET CE C 16.476 -10.084 37.517 1.00 . B B . 1 MET CE 1 1 3 35170 2 1 1 MET CG C 15.892 -11.936 35.491 1.00 . B B . 1 MET CG 1 1 3 35171 2 1 1 MET H1 H 13.457 -12.770 34.617 1.00 . B B . 1 MET H1 1 1 3 35172 2 1 1 MET H2 H 13.672 -14.385 35.058 1.00 . B B . 1 MET H2 1 1 3 35173 2 1 1 MET H3 H 13.035 -14.007 33.539 1.00 . B B . 1 MET H3 1 1 3 35174 2 1 1 MET HA H 15.115 -12.961 32.904 1.00 . B B . 1 MET HA 1 1 3 35175 2 1 1 MET HB2 H 16.131 -14.047 35.576 1.00 . B B . 1 MET HB2 1 1 3 35176 2 1 1 MET HB3 H 17.122 -13.260 34.359 1.00 . B B . 1 MET HB3 1 1 3 35177 2 1 1 MET HE1 H 15.451 -10.165 37.845 1.00 . B B . 1 MET HE1 1 1 3 35178 2 1 1 MET HE2 H 16.554 -9.327 36.749 1.00 . B B . 1 MET HE2 1 1 3 35179 2 1 1 MET HE3 H 17.099 -9.807 38.357 1.00 . B B . 1 MET HE3 1 1 3 35180 2 1 1 MET HG2 H 16.027 -11.141 34.771 1.00 . B B . 1 MET HG2 1 1 3 35181 2 1 1 MET HG3 H 14.877 -11.910 35.871 1.00 . B B . 1 MET HG3 1 1 3 35182 2 1 1 MET N N 13.719 -13.710 34.269 1.00 . B B . 1 MET N 1 1 3 35183 2 1 1 MET O O 15.706 -16.002 33.927 1.00 . B B . 1 MET O 1 1 3 35184 2 1 1 MET SD S 17.030 -11.663 36.871 1.00 . B B . 1 MET SD 1 1 3 35185 2 1 2 SER C C 14.468 -17.571 31.494 1.00 . B B . 2 SER C 1 1 3 35186 2 1 2 SER CA C 15.529 -16.514 31.086 1.00 . B B . 2 SER CA 1 1 3 35187 2 1 2 SER CB C 16.976 -17.033 31.309 1.00 . B B . 2 SER CB 1 1 3 35188 2 1 2 SER H H 15.072 -14.453 31.272 1.00 . B B . 2 SER H 1 1 3 35189 2 1 2 SER HA H 15.404 -16.299 30.030 1.00 . B B . 2 SER HA 1 1 3 35190 2 1 2 SER HB2 H 17.116 -17.291 32.351 1.00 . B B . 2 SER HB2 1 1 3 35191 2 1 2 SER HB3 H 17.147 -17.911 30.699 1.00 . B B . 2 SER HB3 1 1 3 35192 2 1 2 SER HG H 17.907 -15.899 30.000 1.00 . B B . 2 SER HG 1 1 3 35193 2 1 2 SER N N 15.307 -15.237 31.804 1.00 . B B . 2 SER N 1 1 3 35194 2 1 2 SER O O 14.576 -18.204 32.555 1.00 . B B . 2 SER O 1 1 3 35195 2 1 2 SER OG O 17.938 -16.047 30.955 1.00 . B B . 2 SER OG 1 1 3 35196 2 1 3 GLU C C 12.416 -20.058 30.641 1.00 . B B . 3 GLU C 1 1 3 35197 2 1 3 GLU CA C 12.242 -18.563 30.997 1.00 . B B . 3 GLU CA 1 1 3 35198 2 1 3 GLU CB C 10.982 -17.956 30.317 1.00 . B B . 3 GLU CB 1 1 3 35199 2 1 3 GLU CD C 10.882 -16.075 32.112 1.00 . B B . 3 GLU CD 1 1 3 35200 2 1 3 GLU CG C 10.761 -16.449 30.615 1.00 . B B . 3 GLU CG 1 1 3 35201 2 1 3 GLU H H 13.472 -17.346 29.763 1.00 . B B . 3 GLU H 1 1 3 35202 2 1 3 GLU HA H 12.103 -18.502 32.073 1.00 . B B . 3 GLU HA 1 1 3 35203 2 1 3 GLU HB2 H 11.070 -18.082 29.244 1.00 . B B . 3 GLU HB2 1 1 3 35204 2 1 3 GLU HB3 H 10.104 -18.499 30.654 1.00 . B B . 3 GLU HB3 1 1 3 35205 2 1 3 GLU HG2 H 11.490 -15.880 30.049 1.00 . B B . 3 GLU HG2 1 1 3 35206 2 1 3 GLU HG3 H 9.769 -16.169 30.272 1.00 . B B . 3 GLU HG3 1 1 3 35207 2 1 3 GLU N N 13.435 -17.755 30.649 1.00 . B B . 3 GLU N 1 1 3 35208 2 1 3 GLU O O 11.459 -20.840 30.771 1.00 . B B . 3 GLU O 1 1 3 35209 2 1 3 GLU OE1 O 11.826 -15.333 32.493 1.00 . B B . 3 GLU OE1 1 1 3 35210 2 1 3 GLU OE2 O 10.050 -16.551 32.914 1.00 . B B . 3 GLU OE2 1 1 3 35211 2 1 4 GLN C C 13.422 -22.532 28.800 1.00 . B B . 4 GLN C 1 1 3 35212 2 1 4 GLN CA C 14.104 -21.831 30.000 1.00 . B B . 4 GLN CA 1 1 3 35213 2 1 4 GLN CB C 13.913 -22.661 31.310 1.00 . B B . 4 GLN CB 1 1 3 35214 2 1 4 GLN CD C 14.172 -22.699 33.877 1.00 . B B . 4 GLN CD 1 1 3 35215 2 1 4 GLN CG C 14.629 -22.082 32.550 1.00 . B B . 4 GLN CG 1 1 3 35216 2 1 4 GLN H H 14.279 -19.717 29.958 1.00 . B B . 4 GLN H 1 1 3 35217 2 1 4 GLN HA H 15.162 -21.777 29.784 1.00 . B B . 4 GLN HA 1 1 3 35218 2 1 4 GLN HB2 H 12.849 -22.722 31.527 1.00 . B B . 4 GLN HB2 1 1 3 35219 2 1 4 GLN HB3 H 14.282 -23.672 31.145 1.00 . B B . 4 GLN HB3 1 1 3 35220 2 1 4 GLN HE21 H 12.285 -22.870 33.236 1.00 . B B . 4 GLN HE21 1 1 3 35221 2 1 4 GLN HE22 H 12.581 -23.403 34.851 1.00 . B B . 4 GLN HE22 1 1 3 35222 2 1 4 GLN HG2 H 15.695 -22.235 32.447 1.00 . B B . 4 GLN HG2 1 1 3 35223 2 1 4 GLN HG3 H 14.433 -21.016 32.595 1.00 . B B . 4 GLN HG3 1 1 3 35224 2 1 4 GLN N N 13.647 -20.428 30.191 1.00 . B B . 4 GLN N 1 1 3 35225 2 1 4 GLN NE2 N 12.883 -23.030 33.996 1.00 . B B . 4 GLN NE2 1 1 3 35226 2 1 4 GLN O O 13.676 -23.722 28.574 1.00 . B B . 4 GLN O 1 1 3 35227 2 1 4 GLN OE1 O 14.960 -22.842 34.815 1.00 . B B . 4 GLN OE1 1 1 3 35228 2 1 5 ASN C C 10.659 -23.242 27.444 1.00 . B B . 5 ASN C 1 1 3 35229 2 1 5 ASN CA C 11.748 -22.274 26.927 1.00 . B B . 5 ASN CA 1 1 3 35230 2 1 5 ASN CB C 12.551 -22.944 25.772 1.00 . B B . 5 ASN CB 1 1 3 35231 2 1 5 ASN CG C 13.611 -22.035 25.157 1.00 . B B . 5 ASN CG 1 1 3 35232 2 1 5 ASN H H 12.587 -20.801 28.205 1.00 . B B . 5 ASN H 1 1 3 35233 2 1 5 ASN HA H 11.245 -21.405 26.522 1.00 . B B . 5 ASN HA 1 1 3 35234 2 1 5 ASN HB2 H 13.043 -23.827 26.150 1.00 . B B . 5 ASN HB2 1 1 3 35235 2 1 5 ASN HB3 H 11.863 -23.238 24.983 1.00 . B B . 5 ASN HB3 1 1 3 35236 2 1 5 ASN HD21 H 12.263 -21.198 23.972 1.00 . B B . 5 ASN HD21 1 1 3 35237 2 1 5 ASN HD22 H 13.873 -20.609 23.821 1.00 . B B . 5 ASN HD22 1 1 3 35238 2 1 5 ASN N N 12.607 -21.767 28.028 1.00 . B B . 5 ASN N 1 1 3 35239 2 1 5 ASN ND2 N 13.207 -21.199 24.222 1.00 . B B . 5 ASN ND2 1 1 3 35240 2 1 5 ASN O O 9.467 -22.903 27.432 1.00 . B B . 5 ASN O 1 1 3 35241 2 1 5 ASN OD1 O 14.785 -22.072 25.536 1.00 . B B . 5 ASN OD1 1 1 3 35242 2 1 6 ASN C C 9.256 -26.063 27.324 1.00 . B B . 6 ASN C 1 1 3 35243 2 1 6 ASN CA C 10.221 -25.533 28.403 1.00 . B B . 6 ASN CA 1 1 3 35244 2 1 6 ASN CB C 9.431 -25.064 29.671 1.00 . B B . 6 ASN CB 1 1 3 35245 2 1 6 ASN CG C 10.327 -24.586 30.823 1.00 . B B . 6 ASN CG 1 1 3 35246 2 1 6 ASN H H 12.060 -24.636 27.830 1.00 . B B . 6 ASN H 1 1 3 35247 2 1 6 ASN HA H 10.873 -26.351 28.683 1.00 . B B . 6 ASN HA 1 1 3 35248 2 1 6 ASN HB2 H 8.775 -24.251 29.391 1.00 . B B . 6 ASN HB2 1 1 3 35249 2 1 6 ASN HB3 H 8.826 -25.887 30.038 1.00 . B B . 6 ASN HB3 1 1 3 35250 2 1 6 ASN HD21 H 8.900 -23.376 31.482 1.00 . B B . 6 ASN HD21 1 1 3 35251 2 1 6 ASN HD22 H 10.364 -23.372 32.394 1.00 . B B . 6 ASN HD22 1 1 3 35252 2 1 6 ASN N N 11.097 -24.455 27.873 1.00 . B B . 6 ASN N 1 1 3 35253 2 1 6 ASN ND2 N 9.813 -23.686 31.647 1.00 . B B . 6 ASN ND2 1 1 3 35254 2 1 6 ASN O O 8.239 -26.692 27.639 1.00 . B B . 6 ASN O 1 1 3 35255 2 1 6 ASN OD1 O 11.459 -25.042 30.992 1.00 . B B . 6 ASN OD1 1 1 3 35256 2 1 7 THR C C 9.570 -26.780 23.754 1.00 . B B . 7 THR C 1 1 3 35257 2 1 7 THR CA C 8.746 -26.135 24.894 1.00 . B B . 7 THR CA 1 1 3 35258 2 1 7 THR CB C 8.077 -24.801 24.397 1.00 . B B . 7 THR CB 1 1 3 35259 2 1 7 THR CG2 C 7.037 -25.031 23.286 1.00 . B B . 7 THR CG2 1 1 3 35260 2 1 7 THR H H 10.510 -25.489 25.872 1.00 . B B . 7 THR H 1 1 3 35261 2 1 7 THR HA H 7.961 -26.822 25.206 1.00 . B B . 7 THR HA 1 1 3 35262 2 1 7 THR HB H 8.853 -24.146 24.015 1.00 . B B . 7 THR HB 1 1 3 35263 2 1 7 THR HG1 H 8.088 -23.611 25.989 1.00 . B B . 7 THR HG1 1 1 3 35264 2 1 7 THR HG21 H 6.252 -25.677 23.649 1.00 . B B . 7 THR HG21 1 1 3 35265 2 1 7 THR HG22 H 7.515 -25.494 22.427 1.00 . B B . 7 THR HG22 1 1 3 35266 2 1 7 THR HG23 H 6.608 -24.085 22.986 1.00 . B B . 7 THR HG23 1 1 3 35267 2 1 7 THR N N 9.617 -25.851 26.048 1.00 . B B . 7 THR N 1 1 3 35268 2 1 7 THR O O 10.765 -26.473 23.598 1.00 . B B . 7 THR O 1 1 3 35269 2 1 7 THR OG1 O 7.434 -24.135 25.503 1.00 . B B . 7 THR OG1 1 1 3 35270 2 1 8 GLU C C 9.729 -27.259 20.679 1.00 . B B . 8 GLU C 1 1 3 35271 2 1 8 GLU CA C 9.522 -28.323 21.787 1.00 . B B . 8 GLU CA 1 1 3 35272 2 1 8 GLU CB C 8.604 -29.482 21.281 1.00 . B B . 8 GLU CB 1 1 3 35273 2 1 8 GLU CD C 8.033 -30.479 23.630 1.00 . B B . 8 GLU CD 1 1 3 35274 2 1 8 GLU CG C 8.537 -30.739 22.192 1.00 . B B . 8 GLU CG 1 1 3 35275 2 1 8 GLU H H 8.009 -27.934 23.228 1.00 . B B . 8 GLU H 1 1 3 35276 2 1 8 GLU HA H 10.484 -28.733 22.071 1.00 . B B . 8 GLU HA 1 1 3 35277 2 1 8 GLU HB2 H 7.597 -29.097 21.174 1.00 . B B . 8 GLU HB2 1 1 3 35278 2 1 8 GLU HB3 H 8.952 -29.797 20.299 1.00 . B B . 8 GLU HB3 1 1 3 35279 2 1 8 GLU HG2 H 7.872 -31.460 21.731 1.00 . B B . 8 GLU HG2 1 1 3 35280 2 1 8 GLU HG3 H 9.532 -31.171 22.236 1.00 . B B . 8 GLU HG3 1 1 3 35281 2 1 8 GLU N N 8.927 -27.682 22.981 1.00 . B B . 8 GLU N 1 1 3 35282 2 1 8 GLU O O 8.811 -26.990 19.891 1.00 . B B . 8 GLU O 1 1 3 35283 2 1 8 GLU OE1 O 8.783 -30.751 24.595 1.00 . B B . 8 GLU OE1 1 1 3 35284 2 1 8 GLU OE2 O 6.898 -29.972 23.792 1.00 . B B . 8 GLU OE2 1 1 3 35285 2 1 9 MET C C 10.439 -24.217 20.290 1.00 . B B . 9 MET C 1 1 3 35286 2 1 9 MET CA C 11.285 -25.452 19.838 1.00 . B B . 9 MET CA 1 1 3 35287 2 1 9 MET CB C 11.151 -25.797 18.305 1.00 . B B . 9 MET CB 1 1 3 35288 2 1 9 MET CE C 12.133 -22.478 15.826 1.00 . B B . 9 MET CE 1 1 3 35289 2 1 9 MET CG C 11.894 -24.857 17.318 1.00 . B B . 9 MET CG 1 1 3 35290 2 1 9 MET H H 11.626 -26.980 21.281 1.00 . B B . 9 MET H 1 1 3 35291 2 1 9 MET HA H 12.326 -25.227 20.048 1.00 . B B . 9 MET HA 1 1 3 35292 2 1 9 MET HB2 H 11.534 -26.800 18.152 1.00 . B B . 9 MET HB2 1 1 3 35293 2 1 9 MET HB3 H 10.099 -25.800 18.041 1.00 . B B . 9 MET HB3 1 1 3 35294 2 1 9 MET HE1 H 13.073 -22.326 16.350 1.00 . B B . 9 MET HE1 1 1 3 35295 2 1 9 MET HE2 H 11.725 -21.517 15.556 1.00 . B B . 9 MET HE2 1 1 3 35296 2 1 9 MET HE3 H 12.309 -23.053 14.926 1.00 . B B . 9 MET HE3 1 1 3 35297 2 1 9 MET HG2 H 12.831 -24.559 17.764 1.00 . B B . 9 MET HG2 1 1 3 35298 2 1 9 MET HG3 H 12.103 -25.403 16.405 1.00 . B B . 9 MET HG3 1 1 3 35299 2 1 9 MET N N 10.938 -26.637 20.675 1.00 . B B . 9 MET N 1 1 3 35300 2 1 9 MET O O 9.545 -24.339 21.142 1.00 . B B . 9 MET O 1 1 3 35301 2 1 9 MET SD S 10.974 -23.352 16.894 1.00 . B B . 9 MET SD 1 1 3 35302 2 1 10 THR C C 9.757 -20.991 18.868 1.00 . B B . 10 THR C 1 1 3 35303 2 1 10 THR CA C 10.029 -21.785 20.144 1.00 . B B . 10 THR CA 1 1 3 35304 2 1 10 THR CB C 10.854 -20.933 21.174 1.00 . B B . 10 THR CB 1 1 3 35305 2 1 10 THR CG2 C 10.144 -19.623 21.575 1.00 . B B . 10 THR CG2 1 1 3 35306 2 1 10 THR H H 11.498 -22.950 19.151 1.00 . B B . 10 THR H 1 1 3 35307 2 1 10 THR HA H 9.075 -22.052 20.601 1.00 . B B . 10 THR HA 1 1 3 35308 2 1 10 THR HB H 11.814 -20.685 20.731 1.00 . B B . 10 THR HB 1 1 3 35309 2 1 10 THR HG1 H 10.612 -22.555 22.289 1.00 . B B . 10 THR HG1 1 1 3 35310 2 1 10 THR HG21 H 10.761 -19.075 22.277 1.00 . B B . 10 THR HG21 1 1 3 35311 2 1 10 THR HG22 H 9.194 -19.849 22.040 1.00 . B B . 10 THR HG22 1 1 3 35312 2 1 10 THR HG23 H 9.975 -19.008 20.696 1.00 . B B . 10 THR HG23 1 1 3 35313 2 1 10 THR N N 10.753 -23.018 19.786 1.00 . B B . 10 THR N 1 1 3 35314 2 1 10 THR O O 10.698 -20.628 18.165 1.00 . B B . 10 THR O 1 1 3 35315 2 1 10 THR OG1 O 11.093 -21.724 22.357 1.00 . B B . 10 THR OG1 1 1 3 35316 2 1 11 PHE C C 6.874 -19.086 17.785 1.00 . B B . 11 PHE C 1 1 3 35317 2 1 11 PHE CA C 8.047 -19.995 17.373 1.00 . B B . 11 PHE CA 1 1 3 35318 2 1 11 PHE CB C 7.649 -20.950 16.202 1.00 . B B . 11 PHE CB 1 1 3 35319 2 1 11 PHE CD1 C 8.395 -20.908 13.760 1.00 . B B . 11 PHE CD1 1 1 3 35320 2 1 11 PHE CD2 C 6.974 -19.132 14.509 1.00 . B B . 11 PHE CD2 1 1 3 35321 2 1 11 PHE CE1 C 8.417 -20.348 12.497 1.00 . B B . 11 PHE CE1 1 1 3 35322 2 1 11 PHE CE2 C 7.002 -18.574 13.246 1.00 . B B . 11 PHE CE2 1 1 3 35323 2 1 11 PHE CG C 7.669 -20.316 14.798 1.00 . B B . 11 PHE CG 1 1 3 35324 2 1 11 PHE CZ C 7.722 -19.180 12.242 1.00 . B B . 11 PHE CZ 1 1 3 35325 2 1 11 PHE H H 7.772 -21.141 19.133 1.00 . B B . 11 PHE H 1 1 3 35326 2 1 11 PHE HA H 8.882 -19.369 17.057 1.00 . B B . 11 PHE HA 1 1 3 35327 2 1 11 PHE HB2 H 8.336 -21.791 16.198 1.00 . B B . 11 PHE HB2 1 1 3 35328 2 1 11 PHE HB3 H 6.648 -21.335 16.375 1.00 . B B . 11 PHE HB3 1 1 3 35329 2 1 11 PHE HD1 H 8.944 -21.825 13.948 1.00 . B B . 11 PHE HD1 1 1 3 35330 2 1 11 PHE HD2 H 6.408 -18.646 15.292 1.00 . B B . 11 PHE HD2 1 1 3 35331 2 1 11 PHE HE1 H 8.988 -20.820 11.703 1.00 . B B . 11 PHE HE1 1 1 3 35332 2 1 11 PHE HE2 H 6.460 -17.659 13.045 1.00 . B B . 11 PHE HE2 1 1 3 35333 2 1 11 PHE HZ H 7.743 -18.742 11.251 1.00 . B B . 11 PHE HZ 1 1 3 35334 2 1 11 PHE N N 8.470 -20.768 18.551 1.00 . B B . 11 PHE N 1 1 3 35335 2 1 11 PHE O O 5.846 -19.576 18.265 1.00 . B B . 11 PHE O 1 1 3 35336 2 1 12 GLN C C 6.171 -15.523 17.019 1.00 . B B . 12 GLN C 1 1 3 35337 2 1 12 GLN CA C 6.010 -16.758 17.919 1.00 . B B . 12 GLN CA 1 1 3 35338 2 1 12 GLN CB C 6.123 -16.351 19.412 1.00 . B B . 12 GLN CB 1 1 3 35339 2 1 12 GLN CD C 5.200 -14.921 21.348 1.00 . B B . 12 GLN CD 1 1 3 35340 2 1 12 GLN CG C 5.026 -15.376 19.898 1.00 . B B . 12 GLN CG 1 1 3 35341 2 1 12 GLN H H 7.885 -17.452 17.199 1.00 . B B . 12 GLN H 1 1 3 35342 2 1 12 GLN HA H 5.032 -17.198 17.739 1.00 . B B . 12 GLN HA 1 1 3 35343 2 1 12 GLN HB2 H 6.072 -17.251 20.019 1.00 . B B . 12 GLN HB2 1 1 3 35344 2 1 12 GLN HB3 H 7.093 -15.887 19.577 1.00 . B B . 12 GLN HB3 1 1 3 35345 2 1 12 GLN HE21 H 4.351 -13.183 20.924 1.00 . B B . 12 GLN HE21 1 1 3 35346 2 1 12 GLN HE22 H 4.871 -13.392 22.558 1.00 . B B . 12 GLN HE22 1 1 3 35347 2 1 12 GLN HG2 H 5.035 -14.499 19.258 1.00 . B B . 12 GLN HG2 1 1 3 35348 2 1 12 GLN HG3 H 4.061 -15.863 19.808 1.00 . B B . 12 GLN HG3 1 1 3 35349 2 1 12 GLN N N 7.037 -17.765 17.583 1.00 . B B . 12 GLN N 1 1 3 35350 2 1 12 GLN NE2 N 4.760 -13.711 21.642 1.00 . B B . 12 GLN NE2 1 1 3 35351 2 1 12 GLN O O 7.296 -15.109 16.739 1.00 . B B . 12 GLN O 1 1 3 35352 2 1 12 GLN OE1 O 5.718 -15.648 22.197 1.00 . B B . 12 GLN OE1 1 1 3 35353 2 1 13 ILE C C 5.052 -12.482 16.614 1.00 . B B . 13 ILE C 1 1 3 35354 2 1 13 ILE CA C 5.039 -13.734 15.717 1.00 . B B . 13 ILE CA 1 1 3 35355 2 1 13 ILE CB C 3.774 -13.691 14.769 1.00 . B B . 13 ILE CB 1 1 3 35356 2 1 13 ILE CD1 C 4.694 -15.545 13.171 1.00 . B B . 13 ILE CD1 1 1 3 35357 2 1 13 ILE CG1 C 3.548 -15.060 14.044 1.00 . B B . 13 ILE CG1 1 1 3 35358 2 1 13 ILE CG2 C 3.879 -12.532 13.742 1.00 . B B . 13 ILE CG2 1 1 3 35359 2 1 13 ILE H H 4.179 -15.309 16.853 1.00 . B B . 13 ILE H 1 1 3 35360 2 1 13 ILE HA H 5.936 -13.747 15.098 1.00 . B B . 13 ILE HA 1 1 3 35361 2 1 13 ILE HB H 2.904 -13.490 15.390 1.00 . B B . 13 ILE HB 1 1 3 35362 2 1 13 ILE HD11 H 4.420 -16.488 12.721 1.00 . B B . 13 ILE HD11 1 1 3 35363 2 1 13 ILE HD12 H 5.579 -15.680 13.773 1.00 . B B . 13 ILE HD12 1 1 3 35364 2 1 13 ILE HD13 H 4.893 -14.822 12.390 1.00 . B B . 13 ILE HD13 1 1 3 35365 2 1 13 ILE HG12 H 3.375 -15.823 14.788 1.00 . B B . 13 ILE HG12 1 1 3 35366 2 1 13 ILE HG13 H 2.667 -14.986 13.417 1.00 . B B . 13 ILE HG13 1 1 3 35367 2 1 13 ILE HG21 H 3.964 -11.587 14.264 1.00 . B B . 13 ILE HG21 1 1 3 35368 2 1 13 ILE HG22 H 2.993 -12.513 13.121 1.00 . B B . 13 ILE HG22 1 1 3 35369 2 1 13 ILE HG23 H 4.751 -12.674 13.114 1.00 . B B . 13 ILE HG23 1 1 3 35370 2 1 13 ILE N N 5.041 -14.937 16.574 1.00 . B B . 13 ILE N 1 1 3 35371 2 1 13 ILE O O 4.097 -12.258 17.369 1.00 . B B . 13 ILE O 1 1 3 35372 2 1 14 GLN C C 5.840 -9.215 16.587 1.00 . B B . 14 GLN C 1 1 3 35373 2 1 14 GLN CA C 6.276 -10.470 17.382 1.00 . B B . 14 GLN CA 1 1 3 35374 2 1 14 GLN CB C 7.742 -10.295 17.871 1.00 . B B . 14 GLN CB 1 1 3 35375 2 1 14 GLN CD C 7.928 -11.897 19.926 1.00 . B B . 14 GLN CD 1 1 3 35376 2 1 14 GLN CG C 8.403 -11.543 18.512 1.00 . B B . 14 GLN CG 1 1 3 35377 2 1 14 GLN H H 6.864 -11.926 15.936 1.00 . B B . 14 GLN H 1 1 3 35378 2 1 14 GLN HA H 5.629 -10.574 18.254 1.00 . B B . 14 GLN HA 1 1 3 35379 2 1 14 GLN HB2 H 8.354 -9.997 17.024 1.00 . B B . 14 GLN HB2 1 1 3 35380 2 1 14 GLN HB3 H 7.770 -9.492 18.601 1.00 . B B . 14 GLN HB3 1 1 3 35381 2 1 14 GLN HE21 H 9.735 -12.584 20.383 1.00 . B B . 14 GLN HE21 1 1 3 35382 2 1 14 GLN HE22 H 8.557 -12.684 21.636 1.00 . B B . 14 GLN HE22 1 1 3 35383 2 1 14 GLN HG2 H 8.211 -12.399 17.876 1.00 . B B . 14 GLN HG2 1 1 3 35384 2 1 14 GLN HG3 H 9.480 -11.378 18.542 1.00 . B B . 14 GLN HG3 1 1 3 35385 2 1 14 GLN N N 6.137 -11.686 16.551 1.00 . B B . 14 GLN N 1 1 3 35386 2 1 14 GLN NE2 N 8.831 -12.444 20.727 1.00 . B B . 14 GLN NE2 1 1 3 35387 2 1 14 GLN O O 5.002 -8.430 17.059 1.00 . B B . 14 GLN O 1 1 3 35388 2 1 14 GLN OE1 O 6.776 -11.682 20.306 1.00 . B B . 14 GLN OE1 1 1 3 35389 2 1 15 ARG C C 6.593 -8.053 13.081 1.00 . B B . 15 ARG C 1 1 3 35390 2 1 15 ARG CA C 6.215 -7.813 14.560 1.00 . B B . 15 ARG CA 1 1 3 35391 2 1 15 ARG CB C 7.077 -6.666 15.180 1.00 . B B . 15 ARG CB 1 1 3 35392 2 1 15 ARG CD C 7.418 -4.151 15.526 1.00 . B B . 15 ARG CD 1 1 3 35393 2 1 15 ARG CG C 6.812 -5.246 14.622 1.00 . B B . 15 ARG CG 1 1 3 35394 2 1 15 ARG CZ C 6.704 -1.822 16.135 1.00 . B B . 15 ARG CZ 1 1 3 35395 2 1 15 ARG H H 6.953 -9.772 14.994 1.00 . B B . 15 ARG H 1 1 3 35396 2 1 15 ARG HA H 5.167 -7.535 14.616 1.00 . B B . 15 ARG HA 1 1 3 35397 2 1 15 ARG HB2 H 6.886 -6.646 16.247 1.00 . B B . 15 ARG HB2 1 1 3 35398 2 1 15 ARG HB3 H 8.130 -6.899 15.031 1.00 . B B . 15 ARG HB3 1 1 3 35399 2 1 15 ARG HD2 H 7.241 -4.406 16.569 1.00 . B B . 15 ARG HD2 1 1 3 35400 2 1 15 ARG HD3 H 8.487 -4.106 15.346 1.00 . B B . 15 ARG HD3 1 1 3 35401 2 1 15 ARG HE H 6.527 -2.671 14.329 1.00 . B B . 15 ARG HE 1 1 3 35402 2 1 15 ARG HG2 H 7.254 -5.168 13.635 1.00 . B B . 15 ARG HG2 1 1 3 35403 2 1 15 ARG HG3 H 5.747 -5.080 14.539 1.00 . B B . 15 ARG HG3 1 1 3 35404 2 1 15 ARG HH11 H 7.482 -2.819 17.725 1.00 . B B . 15 ARG HH11 1 1 3 35405 2 1 15 ARG HH12 H 6.962 -1.200 18.054 1.00 . B B . 15 ARG HH12 1 1 3 35406 2 1 15 ARG HH21 H 5.916 -0.541 14.773 1.00 . B B . 15 ARG HH21 1 1 3 35407 2 1 15 ARG HH22 H 6.076 0.085 16.373 1.00 . B B . 15 ARG HH22 1 1 3 35408 2 1 15 ARG N N 6.399 -9.049 15.363 1.00 . B B . 15 ARG N 1 1 3 35409 2 1 15 ARG NE N 6.832 -2.830 15.252 1.00 . B B . 15 ARG NE 1 1 3 35410 2 1 15 ARG NH1 N 7.073 -1.961 17.410 1.00 . B B . 15 ARG NH1 1 1 3 35411 2 1 15 ARG NH2 N 6.180 -0.670 15.736 1.00 . B B . 15 ARG NH2 1 1 3 35412 2 1 15 ARG O O 7.486 -8.850 12.791 1.00 . B B . 15 ARG O 1 1 3 35413 2 1 16 ILE C C 6.394 -5.949 10.216 1.00 . B B . 16 ILE C 1 1 3 35414 2 1 16 ILE CA C 6.145 -7.392 10.697 1.00 . B B . 16 ILE CA 1 1 3 35415 2 1 16 ILE CB C 4.906 -7.976 9.905 1.00 . B B . 16 ILE CB 1 1 3 35416 2 1 16 ILE CD1 C 3.258 -9.981 9.788 1.00 . B B . 16 ILE CD1 1 1 3 35417 2 1 16 ILE CG1 C 4.526 -9.405 10.413 1.00 . B B . 16 ILE CG1 1 1 3 35418 2 1 16 ILE CG2 C 5.168 -7.980 8.377 1.00 . B B . 16 ILE CG2 1 1 3 35419 2 1 16 ILE H H 5.175 -6.763 12.482 1.00 . B B . 16 ILE H 1 1 3 35420 2 1 16 ILE HA H 7.021 -8.004 10.494 1.00 . B B . 16 ILE HA 1 1 3 35421 2 1 16 ILE HB H 4.062 -7.316 10.086 1.00 . B B . 16 ILE HB 1 1 3 35422 2 1 16 ILE HD11 H 3.000 -10.904 10.278 1.00 . B B . 16 ILE HD11 1 1 3 35423 2 1 16 ILE HD12 H 3.424 -10.171 8.737 1.00 . B B . 16 ILE HD12 1 1 3 35424 2 1 16 ILE HD13 H 2.445 -9.278 9.904 1.00 . B B . 16 ILE HD13 1 1 3 35425 2 1 16 ILE HG12 H 5.335 -10.091 10.202 1.00 . B B . 16 ILE HG12 1 1 3 35426 2 1 16 ILE HG13 H 4.371 -9.370 11.484 1.00 . B B . 16 ILE HG13 1 1 3 35427 2 1 16 ILE HG21 H 4.267 -8.240 7.851 1.00 . B B . 16 ILE HG21 1 1 3 35428 2 1 16 ILE HG22 H 5.940 -8.698 8.137 1.00 . B B . 16 ILE HG22 1 1 3 35429 2 1 16 ILE HG23 H 5.487 -6.999 8.055 1.00 . B B . 16 ILE HG23 1 1 3 35430 2 1 16 ILE N N 5.893 -7.353 12.163 1.00 . B B . 16 ILE N 1 1 3 35431 2 1 16 ILE O O 5.672 -5.041 10.655 1.00 . B B . 16 ILE O 1 1 3 35432 2 1 17 TYR C C 8.724 -4.422 7.632 1.00 . B B . 17 TYR C 1 1 3 35433 2 1 17 TYR CA C 7.694 -4.384 8.790 1.00 . B B . 17 TYR CA 1 1 3 35434 2 1 17 TYR CB C 8.234 -3.447 9.918 1.00 . B B . 17 TYR CB 1 1 3 35435 2 1 17 TYR CD1 C 9.559 -4.960 11.507 1.00 . B B . 17 TYR CD1 1 1 3 35436 2 1 17 TYR CD2 C 10.780 -3.411 10.159 1.00 . B B . 17 TYR CD2 1 1 3 35437 2 1 17 TYR CE1 C 10.739 -5.435 12.031 1.00 . B B . 17 TYR CE1 1 1 3 35438 2 1 17 TYR CE2 C 11.952 -3.881 10.696 1.00 . B B . 17 TYR CE2 1 1 3 35439 2 1 17 TYR CG C 9.549 -3.937 10.550 1.00 . B B . 17 TYR CG 1 1 3 35440 2 1 17 TYR CZ C 11.934 -4.889 11.622 1.00 . B B . 17 TYR CZ 1 1 3 35441 2 1 17 TYR H H 7.927 -6.496 9.006 1.00 . B B . 17 TYR H 1 1 3 35442 2 1 17 TYR HA H 6.761 -3.983 8.407 1.00 . B B . 17 TYR HA 1 1 3 35443 2 1 17 TYR HB2 H 8.402 -2.451 9.509 1.00 . B B . 17 TYR HB2 1 1 3 35444 2 1 17 TYR HB3 H 7.492 -3.373 10.703 1.00 . B B . 17 TYR HB3 1 1 3 35445 2 1 17 TYR HD1 H 8.620 -5.387 11.836 1.00 . B B . 17 TYR HD1 1 1 3 35446 2 1 17 TYR HD2 H 10.808 -2.615 9.426 1.00 . B B . 17 TYR HD2 1 1 3 35447 2 1 17 TYR HE1 H 10.724 -6.228 12.767 1.00 . B B . 17 TYR HE1 1 1 3 35448 2 1 17 TYR HE2 H 12.894 -3.457 10.374 1.00 . B B . 17 TYR HE2 1 1 3 35449 2 1 17 TYR HH H 13.246 -6.278 11.846 1.00 . B B . 17 TYR HH 1 1 3 35450 2 1 17 TYR N N 7.390 -5.735 9.319 1.00 . B B . 17 TYR N 1 1 3 35451 2 1 17 TYR O O 9.478 -5.386 7.469 1.00 . B B . 17 TYR O 1 1 3 35452 2 1 17 TYR OH O 13.125 -5.363 12.121 1.00 . B B . 17 TYR OH 1 1 3 35453 2 1 18 THR C C 11.003 -2.407 6.470 1.00 . B B . 18 THR C 1 1 3 35454 2 1 18 THR CA C 9.755 -3.062 5.829 1.00 . B B . 18 THR CA 1 1 3 35455 2 1 18 THR CB C 9.151 -2.112 4.744 1.00 . B B . 18 THR CB 1 1 3 35456 2 1 18 THR CG2 C 10.201 -1.593 3.753 1.00 . B B . 18 THR CG2 1 1 3 35457 2 1 18 THR H H 8.052 -2.665 6.998 1.00 . B B . 18 THR H 1 1 3 35458 2 1 18 THR HA H 10.034 -4.002 5.354 1.00 . B B . 18 THR HA 1 1 3 35459 2 1 18 THR HB H 8.715 -1.255 5.254 1.00 . B B . 18 THR HB 1 1 3 35460 2 1 18 THR HG1 H 7.905 -2.294 3.214 1.00 . B B . 18 THR HG1 1 1 3 35461 2 1 18 THR HG21 H 10.979 -1.052 4.275 1.00 . B B . 18 THR HG21 1 1 3 35462 2 1 18 THR HG22 H 9.732 -0.931 3.050 1.00 . B B . 18 THR HG22 1 1 3 35463 2 1 18 THR HG23 H 10.645 -2.406 3.201 1.00 . B B . 18 THR HG23 1 1 3 35464 2 1 18 THR N N 8.748 -3.331 6.862 1.00 . B B . 18 THR N 1 1 3 35465 2 1 18 THR O O 10.885 -1.474 7.258 1.00 . B B . 18 THR O 1 1 3 35466 2 1 18 THR OG1 O 8.094 -2.779 4.025 1.00 . B B . 18 THR OG1 1 1 3 35467 2 1 19 LYS C C 14.165 -1.520 5.638 1.00 . B B . 19 LYS C 1 1 3 35468 2 1 19 LYS CA C 13.476 -2.406 6.672 1.00 . B B . 19 LYS CA 1 1 3 35469 2 1 19 LYS CB C 14.407 -3.581 7.010 1.00 . B B . 19 LYS CB 1 1 3 35470 2 1 19 LYS CD C 14.728 -5.735 8.328 1.00 . B B . 19 LYS CD 1 1 3 35471 2 1 19 LYS CE C 15.676 -5.149 9.367 1.00 . B B . 19 LYS CE 1 1 3 35472 2 1 19 LYS CG C 13.726 -4.698 7.809 1.00 . B B . 19 LYS CG 1 1 3 35473 2 1 19 LYS H H 12.205 -3.692 5.547 1.00 . B B . 19 LYS H 1 1 3 35474 2 1 19 LYS HA H 13.294 -1.821 7.579 1.00 . B B . 19 LYS HA 1 1 3 35475 2 1 19 LYS HB2 H 14.791 -4.011 6.085 1.00 . B B . 19 LYS HB2 1 1 3 35476 2 1 19 LYS HB3 H 15.244 -3.202 7.586 1.00 . B B . 19 LYS HB3 1 1 3 35477 2 1 19 LYS HD2 H 14.184 -6.556 8.785 1.00 . B B . 19 LYS HD2 1 1 3 35478 2 1 19 LYS HD3 H 15.309 -6.120 7.494 1.00 . B B . 19 LYS HD3 1 1 3 35479 2 1 19 LYS HE2 H 16.160 -4.274 8.955 1.00 . B B . 19 LYS HE2 1 1 3 35480 2 1 19 LYS HE3 H 15.113 -4.867 10.247 1.00 . B B . 19 LYS HE3 1 1 3 35481 2 1 19 LYS HG2 H 13.210 -4.258 8.652 1.00 . B B . 19 LYS HG2 1 1 3 35482 2 1 19 LYS HG3 H 12.998 -5.191 7.174 1.00 . B B . 19 LYS HG3 1 1 3 35483 2 1 19 LYS HZ1 H 17.393 -6.249 8.997 1.00 . B B . 19 LYS HZ1 1 1 3 35484 2 1 19 LYS HZ2 H 16.269 -7.047 9.938 1.00 . B B . 19 LYS HZ2 1 1 3 35485 2 1 19 LYS HZ3 H 17.198 -5.810 10.610 1.00 . B B . 19 LYS HZ3 1 1 3 35486 2 1 19 LYS N N 12.188 -2.930 6.153 1.00 . B B . 19 LYS N 1 1 3 35487 2 1 19 LYS NZ N 16.708 -6.125 9.753 1.00 . B B . 19 LYS NZ 1 1 3 35488 2 1 19 LYS O O 14.747 -0.484 5.968 1.00 . B B . 19 LYS O 1 1 3 35489 2 1 20 ASP C C 14.146 -1.434 1.988 1.00 . B B . 20 ASP C 1 1 3 35490 2 1 20 ASP CA C 14.921 -1.417 3.300 1.00 . B B . 20 ASP CA 1 1 3 35491 2 1 20 ASP CB C 16.252 -2.206 3.161 1.00 . B B . 20 ASP CB 1 1 3 35492 2 1 20 ASP CG C 17.207 -1.612 2.103 1.00 . B B . 20 ASP CG 1 1 3 35493 2 1 20 ASP H H 13.447 -2.665 4.160 1.00 . B B . 20 ASP H 1 1 3 35494 2 1 20 ASP HA H 15.154 -0.386 3.547 1.00 . B B . 20 ASP HA 1 1 3 35495 2 1 20 ASP HB2 H 16.758 -2.210 4.122 1.00 . B B . 20 ASP HB2 1 1 3 35496 2 1 20 ASP HB3 H 16.034 -3.238 2.894 1.00 . B B . 20 ASP HB3 1 1 3 35497 2 1 20 ASP N N 14.099 -1.966 4.379 1.00 . B B . 20 ASP N 1 1 3 35498 2 1 20 ASP O O 13.464 -2.418 1.674 1.00 . B B . 20 ASP O 1 1 3 35499 2 1 20 ASP OD1 O 18.089 -0.800 2.468 1.00 . B B . 20 ASP OD1 1 1 3 35500 2 1 20 ASP OD2 O 17.073 -1.946 0.902 1.00 . B B . 20 ASP OD2 1 1 3 35501 2 1 21 ILE C C 14.621 0.518 -1.019 1.00 . B B . 21 ILE C 1 1 3 35502 2 1 21 ILE CA C 13.621 -0.131 -0.061 1.00 . B B . 21 ILE CA 1 1 3 35503 2 1 21 ILE CB C 12.328 0.776 0.037 1.00 . B B . 21 ILE CB 1 1 3 35504 2 1 21 ILE CD1 C 10.741 -1.228 0.400 1.00 . B B . 21 ILE CD1 1 1 3 35505 2 1 21 ILE CG1 C 11.239 0.102 0.920 1.00 . B B . 21 ILE CG1 1 1 3 35506 2 1 21 ILE CG2 C 11.765 1.125 -1.361 1.00 . B B . 21 ILE CG2 1 1 3 35507 2 1 21 ILE H H 14.841 0.387 1.568 1.00 . B B . 21 ILE H 1 1 3 35508 2 1 21 ILE HA H 13.332 -1.105 -0.459 1.00 . B B . 21 ILE HA 1 1 3 35509 2 1 21 ILE HB H 12.619 1.709 0.512 1.00 . B B . 21 ILE HB 1 1 3 35510 2 1 21 ILE HD11 H 11.542 -1.954 0.437 1.00 . B B . 21 ILE HD11 1 1 3 35511 2 1 21 ILE HD12 H 10.396 -1.135 -0.610 1.00 . B B . 21 ILE HD12 1 1 3 35512 2 1 21 ILE HD13 H 9.929 -1.569 1.021 1.00 . B B . 21 ILE HD13 1 1 3 35513 2 1 21 ILE HG12 H 11.650 -0.078 1.907 1.00 . B B . 21 ILE HG12 1 1 3 35514 2 1 21 ILE HG13 H 10.384 0.749 1.029 1.00 . B B . 21 ILE HG13 1 1 3 35515 2 1 21 ILE HG21 H 12.422 1.828 -1.860 1.00 . B B . 21 ILE HG21 1 1 3 35516 2 1 21 ILE HG22 H 10.782 1.557 -1.272 1.00 . B B . 21 ILE HG22 1 1 3 35517 2 1 21 ILE HG23 H 11.696 0.225 -1.963 1.00 . B B . 21 ILE HG23 1 1 3 35518 2 1 21 ILE N N 14.264 -0.328 1.236 1.00 . B B . 21 ILE N 1 1 3 35519 2 1 21 ILE O O 15.393 1.399 -0.629 1.00 . B B . 21 ILE O 1 1 3 35520 2 1 22 SER C C 14.409 0.586 -4.627 1.00 . B B . 22 SER C 1 1 3 35521 2 1 22 SER CA C 15.303 0.652 -3.386 1.00 . B B . 22 SER CA 1 1 3 35522 2 1 22 SER CB C 16.632 -0.101 -3.636 1.00 . B B . 22 SER CB 1 1 3 35523 2 1 22 SER H H 13.987 -0.691 -2.459 1.00 . B B . 22 SER H 1 1 3 35524 2 1 22 SER HA H 15.519 1.696 -3.158 1.00 . B B . 22 SER HA 1 1 3 35525 2 1 22 SER HB2 H 17.261 -0.021 -2.762 1.00 . B B . 22 SER HB2 1 1 3 35526 2 1 22 SER HB3 H 16.424 -1.146 -3.832 1.00 . B B . 22 SER HB3 1 1 3 35527 2 1 22 SER HG H 17.553 -0.271 -5.369 1.00 . B B . 22 SER HG 1 1 3 35528 2 1 22 SER N N 14.570 0.071 -2.271 1.00 . B B . 22 SER N 1 1 3 35529 2 1 22 SER O O 13.908 -0.482 -4.981 1.00 . B B . 22 SER O 1 1 3 35530 2 1 22 SER OG O 17.337 0.436 -4.748 1.00 . B B . 22 SER OG 1 1 3 35531 2 1 23 PHE C C 14.352 2.816 -7.392 1.00 . B B . 23 PHE C 1 1 3 35532 2 1 23 PHE CA C 13.544 1.834 -6.562 1.00 . B B . 23 PHE CA 1 1 3 35533 2 1 23 PHE CB C 12.064 2.285 -6.476 1.00 . B B . 23 PHE CB 1 1 3 35534 2 1 23 PHE CD1 C 11.044 1.243 -8.562 1.00 . B B . 23 PHE CD1 1 1 3 35535 2 1 23 PHE CD2 C 11.064 3.633 -8.407 1.00 . B B . 23 PHE CD2 1 1 3 35536 2 1 23 PHE CE1 C 10.428 1.328 -9.792 1.00 . B B . 23 PHE CE1 1 1 3 35537 2 1 23 PHE CE2 C 10.448 3.715 -9.640 1.00 . B B . 23 PHE CE2 1 1 3 35538 2 1 23 PHE CG C 11.374 2.393 -7.841 1.00 . B B . 23 PHE CG 1 1 3 35539 2 1 23 PHE CZ C 10.130 2.563 -10.331 1.00 . B B . 23 PHE CZ 1 1 3 35540 2 1 23 PHE H H 14.470 2.570 -4.813 1.00 . B B . 23 PHE H 1 1 3 35541 2 1 23 PHE HA H 13.584 0.850 -7.034 1.00 . B B . 23 PHE HA 1 1 3 35542 2 1 23 PHE HB2 H 11.509 1.571 -5.877 1.00 . B B . 23 PHE HB2 1 1 3 35543 2 1 23 PHE HB3 H 12.013 3.254 -5.991 1.00 . B B . 23 PHE HB3 1 1 3 35544 2 1 23 PHE HD1 H 11.274 0.269 -8.147 1.00 . B B . 23 PHE HD1 1 1 3 35545 2 1 23 PHE HD2 H 11.310 4.541 -7.870 1.00 . B B . 23 PHE HD2 1 1 3 35546 2 1 23 PHE HE1 H 10.178 0.425 -10.341 1.00 . B B . 23 PHE HE1 1 1 3 35547 2 1 23 PHE HE2 H 10.213 4.685 -10.064 1.00 . B B . 23 PHE HE2 1 1 3 35548 2 1 23 PHE HZ H 9.646 2.631 -11.299 1.00 . B B . 23 PHE HZ 1 1 3 35549 2 1 23 PHE N N 14.179 1.738 -5.249 1.00 . B B . 23 PHE N 1 1 3 35550 2 1 23 PHE O O 14.442 3.972 -7.040 1.00 . B B . 23 PHE O 1 1 3 35551 2 1 24 GLU C C 15.049 3.090 -10.780 1.00 . B B . 24 GLU C 1 1 3 35552 2 1 24 GLU CA C 15.723 3.154 -9.408 1.00 . B B . 24 GLU CA 1 1 3 35553 2 1 24 GLU CB C 17.182 2.623 -9.490 1.00 . B B . 24 GLU CB 1 1 3 35554 2 1 24 GLU CD C 19.307 1.954 -8.198 1.00 . B B . 24 GLU CD 1 1 3 35555 2 1 24 GLU CG C 17.969 2.713 -8.164 1.00 . B B . 24 GLU CG 1 1 3 35556 2 1 24 GLU H H 14.870 1.387 -8.652 1.00 . B B . 24 GLU H 1 1 3 35557 2 1 24 GLU HA H 15.733 4.190 -9.061 1.00 . B B . 24 GLU HA 1 1 3 35558 2 1 24 GLU HB2 H 17.154 1.583 -9.801 1.00 . B B . 24 GLU HB2 1 1 3 35559 2 1 24 GLU HB3 H 17.720 3.191 -10.243 1.00 . B B . 24 GLU HB3 1 1 3 35560 2 1 24 GLU HG2 H 18.165 3.759 -7.943 1.00 . B B . 24 GLU HG2 1 1 3 35561 2 1 24 GLU HG3 H 17.353 2.307 -7.370 1.00 . B B . 24 GLU HG3 1 1 3 35562 2 1 24 GLU N N 14.951 2.336 -8.469 1.00 . B B . 24 GLU N 1 1 3 35563 2 1 24 GLU O O 14.530 2.048 -11.176 1.00 . B B . 24 GLU O 1 1 3 35564 2 1 24 GLU OE1 O 20.243 2.398 -8.901 1.00 . B B . 24 GLU OE1 1 1 3 35565 2 1 24 GLU OE2 O 19.431 0.905 -7.522 1.00 . B B . 24 GLU OE2 1 1 3 35566 2 1 25 ALA C C 15.622 5.123 -13.642 1.00 . B B . 25 ALA C 1 1 3 35567 2 1 25 ALA CA C 14.574 4.310 -12.863 1.00 . B B . 25 ALA CA 1 1 3 35568 2 1 25 ALA CB C 13.152 4.913 -12.916 1.00 . B B . 25 ALA CB 1 1 3 35569 2 1 25 ALA H H 15.387 5.029 -11.054 1.00 . B B . 25 ALA H 1 1 3 35570 2 1 25 ALA HA H 14.526 3.312 -13.297 1.00 . B B . 25 ALA HA 1 1 3 35571 2 1 25 ALA HB1 H 12.489 4.344 -12.274 1.00 . B B . 25 ALA HB1 1 1 3 35572 2 1 25 ALA HB2 H 12.781 4.875 -13.928 1.00 . B B . 25 ALA HB2 1 1 3 35573 2 1 25 ALA HB3 H 13.171 5.942 -12.592 1.00 . B B . 25 ALA HB3 1 1 3 35574 2 1 25 ALA N N 15.047 4.212 -11.482 1.00 . B B . 25 ALA N 1 1 3 35575 2 1 25 ALA O O 15.507 6.350 -13.747 1.00 . B B . 25 ALA O 1 1 3 35576 2 1 26 PRO C C 17.426 5.798 -16.107 1.00 . B B . 26 PRO C 1 1 3 35577 2 1 26 PRO CA C 17.861 5.139 -14.787 1.00 . B B . 26 PRO CA 1 1 3 35578 2 1 26 PRO CB C 18.908 4.007 -15.008 1.00 . B B . 26 PRO CB 1 1 3 35579 2 1 26 PRO CD C 16.964 2.972 -14.020 1.00 . B B . 26 PRO CD 1 1 3 35580 2 1 26 PRO CG C 18.128 2.719 -14.958 1.00 . B B . 26 PRO CG 1 1 3 35581 2 1 26 PRO HA H 18.281 5.902 -14.139 1.00 . B B . 26 PRO HA 1 1 3 35582 2 1 26 PRO HB2 H 19.414 4.128 -15.965 1.00 . B B . 26 PRO HB2 1 1 3 35583 2 1 26 PRO HB3 H 19.639 4.025 -14.210 1.00 . B B . 26 PRO HB3 1 1 3 35584 2 1 26 PRO HD2 H 16.089 2.419 -14.342 1.00 . B B . 26 PRO HD2 1 1 3 35585 2 1 26 PRO HD3 H 17.224 2.698 -13.003 1.00 . B B . 26 PRO HD3 1 1 3 35586 2 1 26 PRO HG2 H 17.771 2.462 -15.954 1.00 . B B . 26 PRO HG2 1 1 3 35587 2 1 26 PRO HG3 H 18.751 1.913 -14.567 1.00 . B B . 26 PRO HG3 1 1 3 35588 2 1 26 PRO N N 16.730 4.449 -14.117 1.00 . B B . 26 PRO N 1 1 3 35589 2 1 26 PRO O O 17.833 6.921 -16.421 1.00 . B B . 26 PRO O 1 1 3 35590 2 1 27 ASN C C 14.596 5.961 -18.060 1.00 . B B . 27 ASN C 1 1 3 35591 2 1 27 ASN CA C 16.056 5.510 -18.160 1.00 . B B . 27 ASN CA 1 1 3 35592 2 1 27 ASN CB C 16.231 4.328 -19.144 1.00 . B B . 27 ASN CB 1 1 3 35593 2 1 27 ASN CG C 17.703 3.938 -19.312 1.00 . B B . 27 ASN CG 1 1 3 35594 2 1 27 ASN H H 16.220 4.250 -16.468 1.00 . B B . 27 ASN H 1 1 3 35595 2 1 27 ASN HA H 16.646 6.353 -18.511 1.00 . B B . 27 ASN HA 1 1 3 35596 2 1 27 ASN HB2 H 15.677 3.467 -18.777 1.00 . B B . 27 ASN HB2 1 1 3 35597 2 1 27 ASN HB3 H 15.849 4.607 -20.116 1.00 . B B . 27 ASN HB3 1 1 3 35598 2 1 27 ASN HD21 H 17.246 2.009 -19.383 1.00 . B B . 27 ASN HD21 1 1 3 35599 2 1 27 ASN HD22 H 18.919 2.398 -19.517 1.00 . B B . 27 ASN HD22 1 1 3 35600 2 1 27 ASN N N 16.553 5.095 -16.839 1.00 . B B . 27 ASN N 1 1 3 35601 2 1 27 ASN ND2 N 17.984 2.653 -19.415 1.00 . B B . 27 ASN ND2 1 1 3 35602 2 1 27 ASN O O 13.839 5.867 -19.031 1.00 . B B . 27 ASN O 1 1 3 35603 2 1 27 ASN OD1 O 18.589 4.796 -19.320 1.00 . B B . 27 ASN OD1 1 1 3 35604 2 1 28 ALA C C 12.320 7.998 -17.622 1.00 . B B . 28 ALA C 1 1 3 35605 2 1 28 ALA CA C 12.894 7.005 -16.553 1.00 . B B . 28 ALA CA 1 1 3 35606 2 1 28 ALA CB C 12.887 7.606 -15.137 1.00 . B B . 28 ALA CB 1 1 3 35607 2 1 28 ALA H H 14.916 6.525 -16.167 1.00 . B B . 28 ALA H 1 1 3 35608 2 1 28 ALA HA H 12.238 6.135 -16.520 1.00 . B B . 28 ALA HA 1 1 3 35609 2 1 28 ALA HB1 H 13.255 8.623 -15.160 1.00 . B B . 28 ALA HB1 1 1 3 35610 2 1 28 ALA HB2 H 13.523 7.018 -14.491 1.00 . B B . 28 ALA HB2 1 1 3 35611 2 1 28 ALA HB3 H 11.885 7.592 -14.735 1.00 . B B . 28 ALA HB3 1 1 3 35612 2 1 28 ALA N N 14.238 6.484 -16.874 1.00 . B B . 28 ALA N 1 1 3 35613 2 1 28 ALA O O 11.137 7.891 -17.961 1.00 . B B . 28 ALA O 1 1 3 35614 2 1 29 PRO C C 12.503 9.044 -20.637 1.00 . B B . 29 PRO C 1 1 3 35615 2 1 29 PRO CA C 12.652 9.840 -19.304 1.00 . B B . 29 PRO CA 1 1 3 35616 2 1 29 PRO CB C 13.736 10.941 -19.423 1.00 . B B . 29 PRO CB 1 1 3 35617 2 1 29 PRO CD C 14.390 9.541 -17.595 1.00 . B B . 29 PRO CD 1 1 3 35618 2 1 29 PRO CG C 14.399 10.973 -18.079 1.00 . B B . 29 PRO CG 1 1 3 35619 2 1 29 PRO HA H 11.697 10.305 -19.076 1.00 . B B . 29 PRO HA 1 1 3 35620 2 1 29 PRO HB2 H 14.452 10.688 -20.208 1.00 . B B . 29 PRO HB2 1 1 3 35621 2 1 29 PRO HB3 H 13.280 11.899 -19.642 1.00 . B B . 29 PRO HB3 1 1 3 35622 2 1 29 PRO HD2 H 15.239 8.990 -17.993 1.00 . B B . 29 PRO HD2 1 1 3 35623 2 1 29 PRO HD3 H 14.396 9.505 -16.512 1.00 . B B . 29 PRO HD3 1 1 3 35624 2 1 29 PRO HG2 H 15.416 11.345 -18.169 1.00 . B B . 29 PRO HG2 1 1 3 35625 2 1 29 PRO HG3 H 13.833 11.596 -17.394 1.00 . B B . 29 PRO HG3 1 1 3 35626 2 1 29 PRO N N 13.105 9.016 -18.140 1.00 . B B . 29 PRO N 1 1 3 35627 2 1 29 PRO O O 11.565 9.302 -21.399 1.00 . B B . 29 PRO O 1 1 3 35628 2 1 30 HIS C C 12.146 6.425 -22.299 1.00 . B B . 30 HIS C 1 1 3 35629 2 1 30 HIS CA C 13.425 7.278 -22.168 1.00 . B B . 30 HIS CA 1 1 3 35630 2 1 30 HIS CB C 14.648 6.319 -22.244 1.00 . B B . 30 HIS CB 1 1 3 35631 2 1 30 HIS CD2 C 16.300 8.030 -23.308 1.00 . B B . 30 HIS CD2 1 1 3 35632 2 1 30 HIS CE1 C 18.172 7.061 -22.717 1.00 . B B . 30 HIS CE1 1 1 3 35633 2 1 30 HIS CG C 15.978 6.928 -22.592 1.00 . B B . 30 HIS CG 1 1 3 35634 2 1 30 HIS H H 14.138 7.923 -20.248 1.00 . B B . 30 HIS H 1 1 3 35635 2 1 30 HIS HA H 13.469 7.968 -23.005 1.00 . B B . 30 HIS HA 1 1 3 35636 2 1 30 HIS HB2 H 14.766 5.836 -21.281 1.00 . B B . 30 HIS HB2 1 1 3 35637 2 1 30 HIS HB3 H 14.455 5.549 -22.986 1.00 . B B . 30 HIS HB3 1 1 3 35638 2 1 30 HIS HD1 H 17.280 5.502 -21.741 1.00 . B B . 30 HIS HD1 1 1 3 35639 2 1 30 HIS HD2 H 15.607 8.730 -23.756 1.00 . B B . 30 HIS HD2 1 1 3 35640 2 1 30 HIS HE1 H 19.222 6.843 -22.601 1.00 . B B . 30 HIS HE1 1 1 3 35641 2 1 30 HIS HE2 H 18.186 8.853 -23.691 1.00 . B B . 30 HIS HE2 1 1 3 35642 2 1 30 HIS N N 13.433 8.091 -20.910 1.00 . B B . 30 HIS N 1 1 3 35643 2 1 30 HIS ND1 N 17.178 6.344 -22.240 1.00 . B B . 30 HIS ND1 1 1 3 35644 2 1 30 HIS NE2 N 17.669 8.088 -23.370 1.00 . B B . 30 HIS NE2 1 1 3 35645 2 1 30 HIS O O 11.549 6.341 -23.374 1.00 . B B . 30 HIS O 1 1 3 35646 2 1 31 VAL C C 9.246 5.491 -21.371 1.00 . B B . 31 VAL C 1 1 3 35647 2 1 31 VAL CA C 10.626 4.833 -21.152 1.00 . B B . 31 VAL CA 1 1 3 35648 2 1 31 VAL CB C 10.620 4.030 -19.811 1.00 . B B . 31 VAL CB 1 1 3 35649 2 1 31 VAL CG1 C 11.946 3.253 -19.611 1.00 . B B . 31 VAL CG1 1 1 3 35650 2 1 31 VAL CG2 C 10.318 4.958 -18.620 1.00 . B B . 31 VAL CG2 1 1 3 35651 2 1 31 VAL H H 12.217 5.996 -20.342 1.00 . B B . 31 VAL H 1 1 3 35652 2 1 31 VAL HA H 10.790 4.124 -21.959 1.00 . B B . 31 VAL HA 1 1 3 35653 2 1 31 VAL HB H 9.819 3.294 -19.867 1.00 . B B . 31 VAL HB 1 1 3 35654 2 1 31 VAL HG11 H 11.911 2.701 -18.679 1.00 . B B . 31 VAL HG11 1 1 3 35655 2 1 31 VAL HG12 H 12.779 3.945 -19.583 1.00 . B B . 31 VAL HG12 1 1 3 35656 2 1 31 VAL HG13 H 12.089 2.558 -20.430 1.00 . B B . 31 VAL HG13 1 1 3 35657 2 1 31 VAL HG21 H 11.070 5.735 -18.561 1.00 . B B . 31 VAL HG21 1 1 3 35658 2 1 31 VAL HG22 H 10.325 4.390 -17.705 1.00 . B B . 31 VAL HG22 1 1 3 35659 2 1 31 VAL HG23 H 9.344 5.412 -18.747 1.00 . B B . 31 VAL HG23 1 1 3 35660 2 1 31 VAL N N 11.743 5.803 -21.181 1.00 . B B . 31 VAL N 1 1 3 35661 2 1 31 VAL O O 8.238 4.787 -21.470 1.00 . B B . 31 VAL O 1 1 3 35662 2 1 32 PHE C C 7.399 7.202 -23.112 1.00 . B B . 32 PHE C 1 1 3 35663 2 1 32 PHE CA C 8.002 7.615 -21.746 1.00 . B B . 32 PHE CA 1 1 3 35664 2 1 32 PHE CB C 8.349 9.131 -21.711 1.00 . B B . 32 PHE CB 1 1 3 35665 2 1 32 PHE CD1 C 6.267 10.410 -20.988 1.00 . B B . 32 PHE CD1 1 1 3 35666 2 1 32 PHE CD2 C 7.010 10.665 -23.252 1.00 . B B . 32 PHE CD2 1 1 3 35667 2 1 32 PHE CE1 C 5.217 11.279 -21.237 1.00 . B B . 32 PHE CE1 1 1 3 35668 2 1 32 PHE CE2 C 5.960 11.531 -23.498 1.00 . B B . 32 PHE CE2 1 1 3 35669 2 1 32 PHE CG C 7.186 10.086 -21.989 1.00 . B B . 32 PHE CG 1 1 3 35670 2 1 32 PHE CZ C 5.063 11.836 -22.493 1.00 . B B . 32 PHE CZ 1 1 3 35671 2 1 32 PHE H H 10.056 7.325 -21.294 1.00 . B B . 32 PHE H 1 1 3 35672 2 1 32 PHE HA H 7.278 7.402 -20.967 1.00 . B B . 32 PHE HA 1 1 3 35673 2 1 32 PHE HB2 H 8.740 9.372 -20.728 1.00 . B B . 32 PHE HB2 1 1 3 35674 2 1 32 PHE HB3 H 9.131 9.329 -22.440 1.00 . B B . 32 PHE HB3 1 1 3 35675 2 1 32 PHE HD1 H 6.380 9.976 -20.002 1.00 . B B . 32 PHE HD1 1 1 3 35676 2 1 32 PHE HD2 H 7.708 10.434 -24.044 1.00 . B B . 32 PHE HD2 1 1 3 35677 2 1 32 PHE HE1 H 4.514 11.521 -20.448 1.00 . B B . 32 PHE HE1 1 1 3 35678 2 1 32 PHE HE2 H 5.838 11.969 -24.483 1.00 . B B . 32 PHE HE2 1 1 3 35679 2 1 32 PHE HZ H 4.239 12.512 -22.690 1.00 . B B . 32 PHE HZ 1 1 3 35680 2 1 32 PHE N N 9.219 6.836 -21.449 1.00 . B B . 32 PHE N 1 1 3 35681 2 1 32 PHE O O 6.181 7.039 -23.242 1.00 . B B . 32 PHE O 1 1 3 35682 2 1 33 GLN C C 7.727 5.030 -25.556 1.00 . B B . 33 GLN C 1 1 3 35683 2 1 33 GLN CA C 7.866 6.566 -25.469 1.00 . B B . 33 GLN CA 1 1 3 35684 2 1 33 GLN CB C 8.890 7.061 -26.530 1.00 . B B . 33 GLN CB 1 1 3 35685 2 1 33 GLN CD C 11.274 6.936 -27.468 1.00 . B B . 33 GLN CD 1 1 3 35686 2 1 33 GLN CG C 10.314 6.490 -26.367 1.00 . B B . 33 GLN CG 1 1 3 35687 2 1 33 GLN H H 9.228 7.158 -23.936 1.00 . B B . 33 GLN H 1 1 3 35688 2 1 33 GLN HA H 6.899 7.007 -25.690 1.00 . B B . 33 GLN HA 1 1 3 35689 2 1 33 GLN HB2 H 8.528 6.795 -27.518 1.00 . B B . 33 GLN HB2 1 1 3 35690 2 1 33 GLN HB3 H 8.952 8.143 -26.467 1.00 . B B . 33 GLN HB3 1 1 3 35691 2 1 33 GLN HE21 H 11.799 8.538 -26.419 1.00 . B B . 33 GLN HE21 1 1 3 35692 2 1 33 GLN HE22 H 12.570 8.356 -27.954 1.00 . B B . 33 GLN HE22 1 1 3 35693 2 1 33 GLN HG2 H 10.711 6.809 -25.413 1.00 . B B . 33 GLN HG2 1 1 3 35694 2 1 33 GLN HG3 H 10.262 5.405 -26.377 1.00 . B B . 33 GLN HG3 1 1 3 35695 2 1 33 GLN N N 8.275 7.006 -24.114 1.00 . B B . 33 GLN N 1 1 3 35696 2 1 33 GLN NE2 N 11.947 8.056 -27.259 1.00 . B B . 33 GLN NE2 1 1 3 35697 2 1 33 GLN O O 7.284 4.506 -26.582 1.00 . B B . 33 GLN O 1 1 3 35698 2 1 33 GLN OE1 O 11.407 6.280 -28.504 1.00 . B B . 33 GLN OE1 1 1 3 35699 2 1 34 LYS C C 6.990 2.273 -23.664 1.00 . B B . 34 LYS C 1 1 3 35700 2 1 34 LYS CA C 8.170 2.846 -24.465 1.00 . B B . 34 LYS CA 1 1 3 35701 2 1 34 LYS CB C 9.524 2.367 -23.880 1.00 . B B . 34 LYS CB 1 1 3 35702 2 1 34 LYS CD C 12.074 2.223 -24.173 1.00 . B B . 34 LYS CD 1 1 3 35703 2 1 34 LYS CE C 13.266 2.582 -25.062 1.00 . B B . 34 LYS CE 1 1 3 35704 2 1 34 LYS CG C 10.758 2.864 -24.666 1.00 . B B . 34 LYS CG 1 1 3 35705 2 1 34 LYS H H 8.391 4.800 -23.678 1.00 . B B . 34 LYS H 1 1 3 35706 2 1 34 LYS HA H 8.096 2.486 -25.491 1.00 . B B . 34 LYS HA 1 1 3 35707 2 1 34 LYS HB2 H 9.607 2.714 -22.853 1.00 . B B . 34 LYS HB2 1 1 3 35708 2 1 34 LYS HB3 H 9.536 1.280 -23.879 1.00 . B B . 34 LYS HB3 1 1 3 35709 2 1 34 LYS HD2 H 12.279 2.564 -23.162 1.00 . B B . 34 LYS HD2 1 1 3 35710 2 1 34 LYS HD3 H 11.958 1.142 -24.163 1.00 . B B . 34 LYS HD3 1 1 3 35711 2 1 34 LYS HE2 H 13.000 2.424 -26.100 1.00 . B B . 34 LYS HE2 1 1 3 35712 2 1 34 LYS HE3 H 13.521 3.626 -24.917 1.00 . B B . 34 LYS HE3 1 1 3 35713 2 1 34 LYS HG2 H 10.622 2.622 -25.716 1.00 . B B . 34 LYS HG2 1 1 3 35714 2 1 34 LYS HG3 H 10.829 3.944 -24.561 1.00 . B B . 34 LYS HG3 1 1 3 35715 2 1 34 LYS HZ1 H 15.247 2.008 -25.380 1.00 . B B . 34 LYS HZ1 1 1 3 35716 2 1 34 LYS HZ2 H 14.239 0.747 -24.865 1.00 . B B . 34 LYS HZ2 1 1 3 35717 2 1 34 LYS HZ3 H 14.756 1.917 -23.765 1.00 . B B . 34 LYS HZ3 1 1 3 35718 2 1 34 LYS N N 8.125 4.318 -24.487 1.00 . B B . 34 LYS N 1 1 3 35719 2 1 34 LYS NZ N 14.458 1.756 -24.746 1.00 . B B . 34 LYS NZ 1 1 3 35720 2 1 34 LYS O O 7.034 2.204 -22.432 1.00 . B B . 34 LYS O 1 1 3 35721 2 1 35 ASP C C 4.509 -0.133 -24.270 1.00 . B B . 35 ASP C 1 1 3 35722 2 1 35 ASP CA C 4.704 1.317 -23.784 1.00 . B B . 35 ASP CA 1 1 3 35723 2 1 35 ASP CB C 3.481 2.212 -24.129 1.00 . B B . 35 ASP CB 1 1 3 35724 2 1 35 ASP CG C 2.142 1.687 -23.572 1.00 . B B . 35 ASP CG 1 1 3 35725 2 1 35 ASP H H 5.954 1.995 -25.354 1.00 . B B . 35 ASP H 1 1 3 35726 2 1 35 ASP HA H 4.822 1.301 -22.697 1.00 . B B . 35 ASP HA 1 1 3 35727 2 1 35 ASP HB2 H 3.650 3.205 -23.725 1.00 . B B . 35 ASP HB2 1 1 3 35728 2 1 35 ASP HB3 H 3.406 2.296 -25.208 1.00 . B B . 35 ASP HB3 1 1 3 35729 2 1 35 ASP N N 5.922 1.893 -24.378 1.00 . B B . 35 ASP N 1 1 3 35730 2 1 35 ASP O O 3.976 -0.367 -25.364 1.00 . B B . 35 ASP O 1 1 3 35731 2 1 35 ASP OD1 O 1.973 1.655 -22.337 1.00 . B B . 35 ASP OD1 1 1 3 35732 2 1 35 ASP OD2 O 1.244 1.320 -24.365 1.00 . B B . 35 ASP OD2 1 1 3 35733 2 1 36 TRP C C 5.185 -3.299 -22.394 1.00 . B B . 36 TRP C 1 1 3 35734 2 1 36 TRP CA C 4.822 -2.539 -23.683 1.00 . B B . 36 TRP CA 1 1 3 35735 2 1 36 TRP CB C 5.630 -3.071 -24.916 1.00 . B B . 36 TRP CB 1 1 3 35736 2 1 36 TRP CD1 C 8.067 -3.561 -24.200 1.00 . B B . 36 TRP CD1 1 1 3 35737 2 1 36 TRP CD2 C 7.858 -1.802 -25.569 1.00 . B B . 36 TRP CD2 1 1 3 35738 2 1 36 TRP CE2 C 9.219 -1.966 -25.252 1.00 . B B . 36 TRP CE2 1 1 3 35739 2 1 36 TRP CE3 C 7.485 -0.758 -26.423 1.00 . B B . 36 TRP CE3 1 1 3 35740 2 1 36 TRP CG C 7.128 -2.829 -24.872 1.00 . B B . 36 TRP CG 1 1 3 35741 2 1 36 TRP CH2 C 9.814 -0.122 -26.597 1.00 . B B . 36 TRP CH2 1 1 3 35742 2 1 36 TRP CZ2 C 10.207 -1.130 -25.758 1.00 . B B . 36 TRP CZ2 1 1 3 35743 2 1 36 TRP CZ3 C 8.467 0.067 -26.929 1.00 . B B . 36 TRP CZ3 1 1 3 35744 2 1 36 TRP H H 5.547 -0.809 -22.699 1.00 . B B . 36 TRP H 1 1 3 35745 2 1 36 TRP HA H 3.762 -2.702 -23.866 1.00 . B B . 36 TRP HA 1 1 3 35746 2 1 36 TRP HB2 H 5.473 -4.140 -25.008 1.00 . B B . 36 TRP HB2 1 1 3 35747 2 1 36 TRP HB3 H 5.242 -2.595 -25.812 1.00 . B B . 36 TRP HB3 1 1 3 35748 2 1 36 TRP HD1 H 7.842 -4.413 -23.576 1.00 . B B . 36 TRP HD1 1 1 3 35749 2 1 36 TRP HE1 H 10.148 -3.388 -24.024 1.00 . B B . 36 TRP HE1 1 1 3 35750 2 1 36 TRP HE3 H 6.449 -0.599 -26.688 1.00 . B B . 36 TRP HE3 1 1 3 35751 2 1 36 TRP HH2 H 10.550 0.550 -27.017 1.00 . B B . 36 TRP HH2 1 1 3 35752 2 1 36 TRP HZ2 H 11.250 -1.266 -25.513 1.00 . B B . 36 TRP HZ2 1 1 3 35753 2 1 36 TRP HZ3 H 8.198 0.878 -27.595 1.00 . B B . 36 TRP HZ3 1 1 3 35754 2 1 36 TRP N N 5.017 -1.089 -23.474 1.00 . B B . 36 TRP N 1 1 3 35755 2 1 36 TRP NE1 N 9.318 -3.039 -24.409 1.00 . B B . 36 TRP NE1 1 1 3 35756 2 1 36 TRP O O 5.530 -2.676 -21.378 1.00 . B B . 36 TRP O 1 1 3 35757 2 1 37 GLN C C 6.967 -5.656 -21.201 1.00 . B B . 37 GLN C 1 1 3 35758 2 1 37 GLN CA C 5.427 -5.523 -21.313 1.00 . B B . 37 GLN CA 1 1 3 35759 2 1 37 GLN CB C 4.781 -6.923 -21.524 1.00 . B B . 37 GLN CB 1 1 3 35760 2 1 37 GLN CD C 4.367 -9.288 -20.637 1.00 . B B . 37 GLN CD 1 1 3 35761 2 1 37 GLN CG C 4.936 -7.898 -20.339 1.00 . B B . 37 GLN CG 1 1 3 35762 2 1 37 GLN H H 4.772 -5.051 -23.274 1.00 . B B . 37 GLN H 1 1 3 35763 2 1 37 GLN HA H 5.027 -5.083 -20.403 1.00 . B B . 37 GLN HA 1 1 3 35764 2 1 37 GLN HB2 H 3.720 -6.788 -21.710 1.00 . B B . 37 GLN HB2 1 1 3 35765 2 1 37 GLN HB3 H 5.221 -7.385 -22.405 1.00 . B B . 37 GLN HB3 1 1 3 35766 2 1 37 GLN HE21 H 2.548 -8.729 -20.051 1.00 . B B . 37 GLN HE21 1 1 3 35767 2 1 37 GLN HE22 H 2.695 -10.365 -20.588 1.00 . B B . 37 GLN HE22 1 1 3 35768 2 1 37 GLN HG2 H 5.990 -8.000 -20.100 1.00 . B B . 37 GLN HG2 1 1 3 35769 2 1 37 GLN HG3 H 4.418 -7.490 -19.477 1.00 . B B . 37 GLN HG3 1 1 3 35770 2 1 37 GLN N N 5.084 -4.639 -22.441 1.00 . B B . 37 GLN N 1 1 3 35771 2 1 37 GLN NE2 N 3.073 -9.478 -20.400 1.00 . B B . 37 GLN NE2 1 1 3 35772 2 1 37 GLN O O 7.592 -6.200 -22.122 1.00 . B B . 37 GLN O 1 1 3 35773 2 1 37 GLN OE1 O 5.081 -10.177 -21.119 1.00 . B B . 37 GLN OE1 1 1 3 35774 2 1 38 PRO C C 9.551 -6.641 -19.491 1.00 . B B . 38 PRO C 1 1 3 35775 2 1 38 PRO CA C 9.077 -5.232 -19.923 1.00 . B B . 38 PRO CA 1 1 3 35776 2 1 38 PRO CB C 9.374 -4.168 -18.837 1.00 . B B . 38 PRO CB 1 1 3 35777 2 1 38 PRO CD C 6.965 -4.366 -18.991 1.00 . B B . 38 PRO CD 1 1 3 35778 2 1 38 PRO CG C 8.107 -4.029 -18.043 1.00 . B B . 38 PRO CG 1 1 3 35779 2 1 38 PRO HA H 9.593 -4.958 -20.841 1.00 . B B . 38 PRO HA 1 1 3 35780 2 1 38 PRO HB2 H 10.206 -4.476 -18.207 1.00 . B B . 38 PRO HB2 1 1 3 35781 2 1 38 PRO HB3 H 9.611 -3.219 -19.319 1.00 . B B . 38 PRO HB3 1 1 3 35782 2 1 38 PRO HD2 H 6.218 -4.973 -18.489 1.00 . B B . 38 PRO HD2 1 1 3 35783 2 1 38 PRO HD3 H 6.508 -3.456 -19.372 1.00 . B B . 38 PRO HD3 1 1 3 35784 2 1 38 PRO HG2 H 8.123 -4.716 -17.197 1.00 . B B . 38 PRO HG2 1 1 3 35785 2 1 38 PRO HG3 H 8.005 -3.005 -17.687 1.00 . B B . 38 PRO HG3 1 1 3 35786 2 1 38 PRO N N 7.609 -5.132 -20.106 1.00 . B B . 38 PRO N 1 1 3 35787 2 1 38 PRO O O 8.787 -7.413 -18.895 1.00 . B B . 38 PRO O 1 1 3 35788 2 1 39 GLU C C 11.832 -8.088 -17.888 1.00 . B B . 39 GLU C 1 1 3 35789 2 1 39 GLU CA C 11.493 -8.192 -19.383 1.00 . B B . 39 GLU CA 1 1 3 35790 2 1 39 GLU CB C 12.787 -8.426 -20.212 1.00 . B B . 39 GLU CB 1 1 3 35791 2 1 39 GLU CD C 14.984 -9.757 -20.476 1.00 . B B . 39 GLU CD 1 1 3 35792 2 1 39 GLU CG C 13.639 -9.628 -19.741 1.00 . B B . 39 GLU CG 1 1 3 35793 2 1 39 GLU H H 11.320 -6.332 -20.388 1.00 . B B . 39 GLU H 1 1 3 35794 2 1 39 GLU HA H 10.813 -9.026 -19.545 1.00 . B B . 39 GLU HA 1 1 3 35795 2 1 39 GLU HB2 H 12.508 -8.591 -21.247 1.00 . B B . 39 GLU HB2 1 1 3 35796 2 1 39 GLU HB3 H 13.401 -7.531 -20.164 1.00 . B B . 39 GLU HB3 1 1 3 35797 2 1 39 GLU HG2 H 13.840 -9.519 -18.678 1.00 . B B . 39 GLU HG2 1 1 3 35798 2 1 39 GLU HG3 H 13.066 -10.538 -19.888 1.00 . B B . 39 GLU HG3 1 1 3 35799 2 1 39 GLU N N 10.818 -6.957 -19.823 1.00 . B B . 39 GLU N 1 1 3 35800 2 1 39 GLU O O 12.582 -7.196 -17.487 1.00 . B B . 39 GLU O 1 1 3 35801 2 1 39 GLU OE1 O 15.947 -9.063 -20.091 1.00 . B B . 39 GLU OE1 1 1 3 35802 2 1 39 GLU OE2 O 15.089 -10.570 -21.414 1.00 . B B . 39 GLU OE2 1 1 3 35803 2 1 40 VAL C C 12.445 -10.049 -15.134 1.00 . B B . 40 VAL C 1 1 3 35804 2 1 40 VAL CA C 11.455 -8.957 -15.608 1.00 . B B . 40 VAL CA 1 1 3 35805 2 1 40 VAL CB C 10.072 -9.079 -14.868 1.00 . B B . 40 VAL CB 1 1 3 35806 2 1 40 VAL CG1 C 9.391 -10.440 -15.125 1.00 . B B . 40 VAL CG1 1 1 3 35807 2 1 40 VAL CG2 C 10.215 -8.777 -13.358 1.00 . B B . 40 VAL CG2 1 1 3 35808 2 1 40 VAL H H 10.730 -9.711 -17.458 1.00 . B B . 40 VAL H 1 1 3 35809 2 1 40 VAL HA H 11.877 -7.983 -15.350 1.00 . B B . 40 VAL HA 1 1 3 35810 2 1 40 VAL HB H 9.420 -8.317 -15.288 1.00 . B B . 40 VAL HB 1 1 3 35811 2 1 40 VAL HG11 H 10.008 -11.238 -14.730 1.00 . B B . 40 VAL HG11 1 1 3 35812 2 1 40 VAL HG12 H 9.259 -10.586 -16.189 1.00 . B B . 40 VAL HG12 1 1 3 35813 2 1 40 VAL HG13 H 8.424 -10.461 -14.639 1.00 . B B . 40 VAL HG13 1 1 3 35814 2 1 40 VAL HG21 H 9.247 -8.841 -12.876 1.00 . B B . 40 VAL HG21 1 1 3 35815 2 1 40 VAL HG22 H 10.612 -7.778 -13.223 1.00 . B B . 40 VAL HG22 1 1 3 35816 2 1 40 VAL HG23 H 10.890 -9.491 -12.902 1.00 . B B . 40 VAL HG23 1 1 3 35817 2 1 40 VAL N N 11.274 -8.994 -17.069 1.00 . B B . 40 VAL N 1 1 3 35818 2 1 40 VAL O O 12.507 -11.148 -15.704 1.00 . B B . 40 VAL O 1 1 3 35819 2 1 41 LYS C C 14.048 -10.491 -11.947 1.00 . B B . 41 LYS C 1 1 3 35820 2 1 41 LYS CA C 14.235 -10.578 -13.467 1.00 . B B . 41 LYS CA 1 1 3 35821 2 1 41 LYS CB C 15.685 -10.125 -13.844 1.00 . B B . 41 LYS CB 1 1 3 35822 2 1 41 LYS CD C 15.956 -11.573 -15.941 1.00 . B B . 41 LYS CD 1 1 3 35823 2 1 41 LYS CE C 15.960 -11.584 -17.474 1.00 . B B . 41 LYS CE 1 1 3 35824 2 1 41 LYS CG C 15.999 -10.149 -15.353 1.00 . B B . 41 LYS CG 1 1 3 35825 2 1 41 LYS H H 13.133 -8.804 -13.740 1.00 . B B . 41 LYS H 1 1 3 35826 2 1 41 LYS HA H 14.072 -11.601 -13.796 1.00 . B B . 41 LYS HA 1 1 3 35827 2 1 41 LYS HB2 H 15.840 -9.111 -13.488 1.00 . B B . 41 LYS HB2 1 1 3 35828 2 1 41 LYS HB3 H 16.397 -10.773 -13.343 1.00 . B B . 41 LYS HB3 1 1 3 35829 2 1 41 LYS HD2 H 16.820 -12.123 -15.588 1.00 . B B . 41 LYS HD2 1 1 3 35830 2 1 41 LYS HD3 H 15.055 -12.066 -15.588 1.00 . B B . 41 LYS HD3 1 1 3 35831 2 1 41 LYS HE2 H 15.966 -12.611 -17.812 1.00 . B B . 41 LYS HE2 1 1 3 35832 2 1 41 LYS HE3 H 15.057 -11.101 -17.829 1.00 . B B . 41 LYS HE3 1 1 3 35833 2 1 41 LYS HG2 H 15.269 -9.531 -15.869 1.00 . B B . 41 LYS HG2 1 1 3 35834 2 1 41 LYS HG3 H 16.988 -9.732 -15.514 1.00 . B B . 41 LYS HG3 1 1 3 35835 2 1 41 LYS HZ1 H 17.035 -10.821 -19.095 1.00 . B B . 41 LYS HZ1 1 1 3 35836 2 1 41 LYS HZ2 H 18.009 -11.414 -17.850 1.00 . B B . 41 LYS HZ2 1 1 3 35837 2 1 41 LYS HZ3 H 17.225 -9.931 -17.666 1.00 . B B . 41 LYS HZ3 1 1 3 35838 2 1 41 LYS N N 13.238 -9.702 -14.105 1.00 . B B . 41 LYS N 1 1 3 35839 2 1 41 LYS NZ N 17.139 -10.889 -18.059 1.00 . B B . 41 LYS NZ 1 1 3 35840 2 1 41 LYS O O 13.910 -9.399 -11.417 1.00 . B B . 41 LYS O 1 1 3 35841 2 1 42 LEU C C 15.079 -12.518 -9.202 1.00 . B B . 42 LEU C 1 1 3 35842 2 1 42 LEU CA C 13.943 -11.650 -9.767 1.00 . B B . 42 LEU CA 1 1 3 35843 2 1 42 LEU CB C 12.528 -12.133 -9.311 1.00 . B B . 42 LEU CB 1 1 3 35844 2 1 42 LEU CD1 C 10.620 -11.793 -7.628 1.00 . B B . 42 LEU CD1 1 1 3 35845 2 1 42 LEU CD2 C 12.698 -13.021 -6.879 1.00 . B B . 42 LEU CD2 1 1 3 35846 2 1 42 LEU CG C 12.146 -11.909 -7.798 1.00 . B B . 42 LEU CG 1 1 3 35847 2 1 42 LEU H H 14.060 -12.475 -11.725 1.00 . B B . 42 LEU H 1 1 3 35848 2 1 42 LEU HA H 14.086 -10.630 -9.405 1.00 . B B . 42 LEU HA 1 1 3 35849 2 1 42 LEU HB2 H 11.802 -11.603 -9.923 1.00 . B B . 42 LEU HB2 1 1 3 35850 2 1 42 LEU HB3 H 12.437 -13.189 -9.538 1.00 . B B . 42 LEU HB3 1 1 3 35851 2 1 42 LEU HD11 H 10.258 -10.948 -8.200 1.00 . B B . 42 LEU HD11 1 1 3 35852 2 1 42 LEU HD12 H 10.372 -11.643 -6.584 1.00 . B B . 42 LEU HD12 1 1 3 35853 2 1 42 LEU HD13 H 10.138 -12.695 -7.985 1.00 . B B . 42 LEU HD13 1 1 3 35854 2 1 42 LEU HD21 H 12.296 -13.982 -7.181 1.00 . B B . 42 LEU HD21 1 1 3 35855 2 1 42 LEU HD22 H 12.414 -12.823 -5.853 1.00 . B B . 42 LEU HD22 1 1 3 35856 2 1 42 LEU HD23 H 13.776 -13.047 -6.949 1.00 . B B . 42 LEU HD23 1 1 3 35857 2 1 42 LEU HG H 12.576 -10.971 -7.463 1.00 . B B . 42 LEU HG 1 1 3 35858 2 1 42 LEU N N 14.026 -11.626 -11.244 1.00 . B B . 42 LEU N 1 1 3 35859 2 1 42 LEU O O 15.357 -13.604 -9.721 1.00 . B B . 42 LEU O 1 1 3 35860 2 1 43 ASP C C 16.536 -12.612 -5.911 1.00 . B B . 43 ASP C 1 1 3 35861 2 1 43 ASP CA C 16.812 -12.704 -7.420 1.00 . B B . 43 ASP CA 1 1 3 35862 2 1 43 ASP CB C 18.188 -12.089 -7.800 1.00 . B B . 43 ASP CB 1 1 3 35863 2 1 43 ASP CG C 19.372 -12.694 -7.015 1.00 . B B . 43 ASP CG 1 1 3 35864 2 1 43 ASP H H 15.438 -11.139 -7.806 1.00 . B B . 43 ASP H 1 1 3 35865 2 1 43 ASP HA H 16.797 -13.756 -7.705 1.00 . B B . 43 ASP HA 1 1 3 35866 2 1 43 ASP HB2 H 18.363 -12.256 -8.859 1.00 . B B . 43 ASP HB2 1 1 3 35867 2 1 43 ASP HB3 H 18.157 -11.020 -7.627 1.00 . B B . 43 ASP HB3 1 1 3 35868 2 1 43 ASP N N 15.724 -12.017 -8.140 1.00 . B B . 43 ASP N 1 1 3 35869 2 1 43 ASP O O 15.852 -11.680 -5.452 1.00 . B B . 43 ASP O 1 1 3 35870 2 1 43 ASP OD1 O 20.000 -11.988 -6.197 1.00 . B B . 43 ASP OD1 1 1 3 35871 2 1 43 ASP OD2 O 19.670 -13.893 -7.207 1.00 . B B . 43 ASP OD2 1 1 3 35872 2 1 44 LEU C C 17.966 -13.746 -2.847 1.00 . B B . 44 LEU C 1 1 3 35873 2 1 44 LEU CA C 16.705 -13.741 -3.721 1.00 . B B . 44 LEU CA 1 1 3 35874 2 1 44 LEU CB C 15.860 -15.057 -3.539 1.00 . B B . 44 LEU CB 1 1 3 35875 2 1 44 LEU CD1 C 14.826 -14.673 -1.205 1.00 . B B . 44 LEU CD1 1 1 3 35876 2 1 44 LEU CD2 C 13.642 -13.805 -3.293 1.00 . B B . 44 LEU CD2 1 1 3 35877 2 1 44 LEU CG C 14.546 -14.917 -2.704 1.00 . B B . 44 LEU CG 1 1 3 35878 2 1 44 LEU H H 17.714 -14.191 -5.530 1.00 . B B . 44 LEU H 1 1 3 35879 2 1 44 LEU HA H 16.093 -12.886 -3.428 1.00 . B B . 44 LEU HA 1 1 3 35880 2 1 44 LEU HB2 H 15.588 -15.428 -4.525 1.00 . B B . 44 LEU HB2 1 1 3 35881 2 1 44 LEU HB3 H 16.478 -15.821 -3.072 1.00 . B B . 44 LEU HB3 1 1 3 35882 2 1 44 LEU HD11 H 15.399 -15.499 -0.805 1.00 . B B . 44 LEU HD11 1 1 3 35883 2 1 44 LEU HD12 H 13.887 -14.605 -0.668 1.00 . B B . 44 LEU HD12 1 1 3 35884 2 1 44 LEU HD13 H 15.381 -13.753 -1.074 1.00 . B B . 44 LEU HD13 1 1 3 35885 2 1 44 LEU HD21 H 14.139 -12.844 -3.225 1.00 . B B . 44 LEU HD21 1 1 3 35886 2 1 44 LEU HD22 H 12.708 -13.763 -2.745 1.00 . B B . 44 LEU HD22 1 1 3 35887 2 1 44 LEU HD23 H 13.427 -14.024 -4.333 1.00 . B B . 44 LEU HD23 1 1 3 35888 2 1 44 LEU HG H 13.994 -15.849 -2.774 1.00 . B B . 44 LEU HG 1 1 3 35889 2 1 44 LEU N N 17.059 -13.575 -5.138 1.00 . B B . 44 LEU N 1 1 3 35890 2 1 44 LEU O O 19.003 -14.291 -3.243 1.00 . B B . 44 LEU O 1 1 3 35891 2 1 45 ASP C C 18.211 -13.202 0.770 1.00 . B B . 45 ASP C 1 1 3 35892 2 1 45 ASP CA C 18.883 -13.123 -0.609 1.00 . B B . 45 ASP CA 1 1 3 35893 2 1 45 ASP CB C 19.787 -11.854 -0.685 1.00 . B B . 45 ASP CB 1 1 3 35894 2 1 45 ASP CG C 20.878 -11.927 -1.770 1.00 . B B . 45 ASP CG 1 1 3 35895 2 1 45 ASP H H 17.007 -12.646 -1.478 1.00 . B B . 45 ASP H 1 1 3 35896 2 1 45 ASP HA H 19.499 -14.012 -0.741 1.00 . B B . 45 ASP HA 1 1 3 35897 2 1 45 ASP HB2 H 19.161 -10.992 -0.885 1.00 . B B . 45 ASP HB2 1 1 3 35898 2 1 45 ASP HB3 H 20.271 -11.698 0.276 1.00 . B B . 45 ASP HB3 1 1 3 35899 2 1 45 ASP N N 17.848 -13.127 -1.662 1.00 . B B . 45 ASP N 1 1 3 35900 2 1 45 ASP O O 17.030 -12.861 0.919 1.00 . B B . 45 ASP O 1 1 3 35901 2 1 45 ASP OD1 O 22.006 -12.376 -1.464 1.00 . B B . 45 ASP OD1 1 1 3 35902 2 1 45 ASP OD2 O 20.625 -11.530 -2.924 1.00 . B B . 45 ASP OD2 1 1 3 35903 2 1 46 THR C C 19.529 -13.231 4.146 1.00 . B B . 46 THR C 1 1 3 35904 2 1 46 THR CA C 18.499 -13.823 3.154 1.00 . B B . 46 THR CA 1 1 3 35905 2 1 46 THR CB C 18.218 -15.339 3.468 1.00 . B B . 46 THR CB 1 1 3 35906 2 1 46 THR CG2 C 19.404 -16.257 3.091 1.00 . B B . 46 THR CG2 1 1 3 35907 2 1 46 THR H H 19.910 -13.877 1.575 1.00 . B B . 46 THR H 1 1 3 35908 2 1 46 THR HA H 17.565 -13.274 3.265 1.00 . B B . 46 THR HA 1 1 3 35909 2 1 46 THR HB H 17.354 -15.647 2.887 1.00 . B B . 46 THR HB 1 1 3 35910 2 1 46 THR HG1 H 17.027 -15.137 5.034 1.00 . B B . 46 THR HG1 1 1 3 35911 2 1 46 THR HG21 H 19.617 -16.165 2.033 1.00 . B B . 46 THR HG21 1 1 3 35912 2 1 46 THR HG22 H 19.153 -17.286 3.315 1.00 . B B . 46 THR HG22 1 1 3 35913 2 1 46 THR HG23 H 20.280 -15.974 3.660 1.00 . B B . 46 THR HG23 1 1 3 35914 2 1 46 THR N N 18.975 -13.655 1.770 1.00 . B B . 46 THR N 1 1 3 35915 2 1 46 THR O O 20.737 -13.290 3.897 1.00 . B B . 46 THR O 1 1 3 35916 2 1 46 THR OG1 O 17.896 -15.513 4.861 1.00 . B B . 46 THR OG1 1 1 3 35917 2 1 47 ALA C C 19.087 -12.162 7.678 1.00 . B B . 47 ALA C 1 1 3 35918 2 1 47 ALA CA C 19.862 -12.084 6.349 1.00 . B B . 47 ALA CA 1 1 3 35919 2 1 47 ALA CB C 20.253 -10.629 6.023 1.00 . B B . 47 ALA CB 1 1 3 35920 2 1 47 ALA H H 18.054 -12.605 5.357 1.00 . B B . 47 ALA H 1 1 3 35921 2 1 47 ALA HA H 20.771 -12.681 6.434 1.00 . B B . 47 ALA HA 1 1 3 35922 2 1 47 ALA HB1 H 19.360 -10.021 5.934 1.00 . B B . 47 ALA HB1 1 1 3 35923 2 1 47 ALA HB2 H 20.795 -10.600 5.088 1.00 . B B . 47 ALA HB2 1 1 3 35924 2 1 47 ALA HB3 H 20.881 -10.232 6.811 1.00 . B B . 47 ALA HB3 1 1 3 35925 2 1 47 ALA N N 19.029 -12.653 5.261 1.00 . B B . 47 ALA N 1 1 3 35926 2 1 47 ALA O O 17.863 -12.079 7.671 1.00 . B B . 47 ALA O 1 1 3 35927 2 1 48 SER C C 20.076 -11.760 11.225 1.00 . B B . 48 SER C 1 1 3 35928 2 1 48 SER CA C 19.166 -12.404 10.154 1.00 . B B . 48 SER CA 1 1 3 35929 2 1 48 SER CB C 18.819 -13.873 10.519 1.00 . B B . 48 SER CB 1 1 3 35930 2 1 48 SER H H 20.773 -12.444 8.748 1.00 . B B . 48 SER H 1 1 3 35931 2 1 48 SER HA H 18.240 -11.828 10.116 1.00 . B B . 48 SER HA 1 1 3 35932 2 1 48 SER HB2 H 18.159 -14.285 9.765 1.00 . B B . 48 SER HB2 1 1 3 35933 2 1 48 SER HB3 H 19.721 -14.460 10.552 1.00 . B B . 48 SER HB3 1 1 3 35934 2 1 48 SER HG H 17.323 -13.502 11.733 1.00 . B B . 48 SER HG 1 1 3 35935 2 1 48 SER N N 19.796 -12.347 8.810 1.00 . B B . 48 SER N 1 1 3 35936 2 1 48 SER O O 21.257 -11.497 10.968 1.00 . B B . 48 SER O 1 1 3 35937 2 1 48 SER OG O 18.166 -13.965 11.777 1.00 . B B . 48 SER OG 1 1 3 35938 2 1 49 SER C C 19.482 -11.265 14.898 1.00 . B B . 49 SER C 1 1 3 35939 2 1 49 SER CA C 20.214 -10.920 13.578 1.00 . B B . 49 SER CA 1 1 3 35940 2 1 49 SER CB C 20.303 -9.382 13.398 1.00 . B B . 49 SER CB 1 1 3 35941 2 1 49 SER H H 18.560 -11.763 12.549 1.00 . B B . 49 SER H 1 1 3 35942 2 1 49 SER HA H 21.217 -11.337 13.613 1.00 . B B . 49 SER HA 1 1 3 35943 2 1 49 SER HB2 H 20.862 -8.949 14.216 1.00 . B B . 49 SER HB2 1 1 3 35944 2 1 49 SER HB3 H 20.808 -9.158 12.467 1.00 . B B . 49 SER HB3 1 1 3 35945 2 1 49 SER HG H 18.356 -9.424 13.075 1.00 . B B . 49 SER HG 1 1 3 35946 2 1 49 SER N N 19.503 -11.521 12.430 1.00 . B B . 49 SER N 1 1 3 35947 2 1 49 SER O O 18.248 -11.297 14.921 1.00 . B B . 49 SER O 1 1 3 35948 2 1 49 SER OG O 19.014 -8.777 13.365 1.00 . B B . 49 SER OG 1 1 3 35949 2 1 50 GLN C C 19.433 -10.469 18.083 1.00 . B B . 50 GLN C 1 1 3 35950 2 1 50 GLN CA C 19.653 -11.787 17.329 1.00 . B B . 50 GLN CA 1 1 3 35951 2 1 50 GLN CB C 20.536 -12.752 18.175 1.00 . B B . 50 GLN CB 1 1 3 35952 2 1 50 GLN CD C 20.534 -14.350 20.239 1.00 . B B . 50 GLN CD 1 1 3 35953 2 1 50 GLN CG C 19.940 -13.099 19.577 1.00 . B B . 50 GLN CG 1 1 3 35954 2 1 50 GLN H H 21.215 -11.535 15.898 1.00 . B B . 50 GLN H 1 1 3 35955 2 1 50 GLN HA H 18.684 -12.264 17.171 1.00 . B B . 50 GLN HA 1 1 3 35956 2 1 50 GLN HB2 H 20.666 -13.675 17.618 1.00 . B B . 50 GLN HB2 1 1 3 35957 2 1 50 GLN HB3 H 21.511 -12.301 18.320 1.00 . B B . 50 GLN HB3 1 1 3 35958 2 1 50 GLN HE21 H 18.851 -14.650 21.276 1.00 . B B . 50 GLN HE21 1 1 3 35959 2 1 50 GLN HE22 H 20.109 -15.806 21.530 1.00 . B B . 50 GLN HE22 1 1 3 35960 2 1 50 GLN HG2 H 20.104 -12.261 20.246 1.00 . B B . 50 GLN HG2 1 1 3 35961 2 1 50 GLN HG3 H 18.868 -13.249 19.468 1.00 . B B . 50 GLN HG3 1 1 3 35962 2 1 50 GLN N N 20.240 -11.525 15.992 1.00 . B B . 50 GLN N 1 1 3 35963 2 1 50 GLN NE2 N 19.753 -15.001 21.101 1.00 . B B . 50 GLN NE2 1 1 3 35964 2 1 50 GLN O O 20.318 -9.604 18.116 1.00 . B B . 50 GLN O 1 1 3 35965 2 1 50 GLN OE1 O 21.685 -14.722 20.000 1.00 . B B . 50 GLN OE1 1 1 3 35966 2 1 51 LEU C C 17.906 -9.438 20.940 1.00 . B B . 51 LEU C 1 1 3 35967 2 1 51 LEU CA C 17.827 -9.143 19.430 1.00 . B B . 51 LEU CA 1 1 3 35968 2 1 51 LEU CB C 16.381 -8.739 19.034 1.00 . B B . 51 LEU CB 1 1 3 35969 2 1 51 LEU CD1 C 14.627 -8.201 17.262 1.00 . B B . 51 LEU CD1 1 1 3 35970 2 1 51 LEU CD2 C 17.096 -7.797 16.734 1.00 . B B . 51 LEU CD2 1 1 3 35971 2 1 51 LEU CG C 16.074 -8.670 17.502 1.00 . B B . 51 LEU CG 1 1 3 35972 2 1 51 LEU H H 17.590 -11.056 18.559 1.00 . B B . 51 LEU H 1 1 3 35973 2 1 51 LEU HA H 18.502 -8.319 19.194 1.00 . B B . 51 LEU HA 1 1 3 35974 2 1 51 LEU HB2 H 15.695 -9.458 19.480 1.00 . B B . 51 LEU HB2 1 1 3 35975 2 1 51 LEU HB3 H 16.173 -7.768 19.465 1.00 . B B . 51 LEU HB3 1 1 3 35976 2 1 51 LEU HD11 H 14.421 -7.312 17.847 1.00 . B B . 51 LEU HD11 1 1 3 35977 2 1 51 LEU HD12 H 13.945 -8.984 17.559 1.00 . B B . 51 LEU HD12 1 1 3 35978 2 1 51 LEU HD13 H 14.476 -7.982 16.211 1.00 . B B . 51 LEU HD13 1 1 3 35979 2 1 51 LEU HD21 H 16.891 -7.856 15.673 1.00 . B B . 51 LEU HD21 1 1 3 35980 2 1 51 LEU HD22 H 18.098 -8.155 16.919 1.00 . B B . 51 LEU HD22 1 1 3 35981 2 1 51 LEU HD23 H 17.018 -6.769 17.052 1.00 . B B . 51 LEU HD23 1 1 3 35982 2 1 51 LEU HG H 16.148 -9.675 17.096 1.00 . B B . 51 LEU HG 1 1 3 35983 2 1 51 LEU N N 18.232 -10.328 18.658 1.00 . B B . 51 LEU N 1 1 3 35984 2 1 51 LEU O O 18.449 -8.642 21.714 1.00 . B B . 51 LEU O 1 1 3 35985 2 1 52 ALA C C 17.112 -12.532 22.901 1.00 . B B . 52 ALA C 1 1 3 35986 2 1 52 ALA CA C 17.228 -11.004 22.759 1.00 . B B . 52 ALA CA 1 1 3 35987 2 1 52 ALA CB C 16.006 -10.304 23.391 1.00 . B B . 52 ALA CB 1 1 3 35988 2 1 52 ALA H H 17.042 -11.228 20.647 1.00 . B B . 52 ALA H 1 1 3 35989 2 1 52 ALA HA H 18.118 -10.681 23.288 1.00 . B B . 52 ALA HA 1 1 3 35990 2 1 52 ALA HB1 H 15.123 -10.501 22.796 1.00 . B B . 52 ALA HB1 1 1 3 35991 2 1 52 ALA HB2 H 16.179 -9.251 23.440 1.00 . B B . 52 ALA HB2 1 1 3 35992 2 1 52 ALA HB3 H 15.848 -10.680 24.393 1.00 . B B . 52 ALA HB3 1 1 3 35993 2 1 52 ALA N N 17.361 -10.606 21.336 1.00 . B B . 52 ALA N 1 1 3 35994 2 1 52 ALA O O 17.390 -13.279 21.951 1.00 . B B . 52 ALA O 1 1 3 35995 2 1 53 ASP C C 15.554 -15.119 23.574 1.00 . B B . 53 ASP C 1 1 3 35996 2 1 53 ASP CA C 16.550 -14.394 24.493 1.00 . B B . 53 ASP CA 1 1 3 35997 2 1 53 ASP CB C 16.064 -14.548 25.971 1.00 . B B . 53 ASP CB 1 1 3 35998 2 1 53 ASP CG C 16.858 -13.730 27.001 1.00 . B B . 53 ASP CG 1 1 3 35999 2 1 53 ASP H H 16.430 -12.283 24.776 1.00 . B B . 53 ASP H 1 1 3 36000 2 1 53 ASP HA H 17.532 -14.844 24.391 1.00 . B B . 53 ASP HA 1 1 3 36001 2 1 53 ASP HB2 H 15.024 -14.240 26.038 1.00 . B B . 53 ASP HB2 1 1 3 36002 2 1 53 ASP HB3 H 16.120 -15.598 26.242 1.00 . B B . 53 ASP HB3 1 1 3 36003 2 1 53 ASP N N 16.675 -12.965 24.107 1.00 . B B . 53 ASP N 1 1 3 36004 2 1 53 ASP O O 14.337 -14.898 23.684 1.00 . B B . 53 ASP O 1 1 3 36005 2 1 53 ASP OD1 O 17.468 -14.313 27.933 1.00 . B B . 53 ASP OD1 1 1 3 36006 2 1 53 ASP OD2 O 16.854 -12.488 26.892 1.00 . B B . 53 ASP OD2 1 1 3 36007 2 1 54 ASP C C 14.550 -15.775 20.657 1.00 . B B . 54 ASP C 1 1 3 36008 2 1 54 ASP CA C 15.314 -16.694 21.629 1.00 . B B . 54 ASP CA 1 1 3 36009 2 1 54 ASP CB C 14.336 -17.706 22.298 1.00 . B B . 54 ASP CB 1 1 3 36010 2 1 54 ASP CG C 15.033 -18.640 23.299 1.00 . B B . 54 ASP CG 1 1 3 36011 2 1 54 ASP H H 17.072 -16.010 22.609 1.00 . B B . 54 ASP H 1 1 3 36012 2 1 54 ASP HA H 16.034 -17.254 21.044 1.00 . B B . 54 ASP HA 1 1 3 36013 2 1 54 ASP HB2 H 13.555 -17.153 22.814 1.00 . B B . 54 ASP HB2 1 1 3 36014 2 1 54 ASP HB3 H 13.869 -18.315 21.527 1.00 . B B . 54 ASP HB3 1 1 3 36015 2 1 54 ASP N N 16.095 -15.926 22.631 1.00 . B B . 54 ASP N 1 1 3 36016 2 1 54 ASP O O 13.780 -16.256 19.824 1.00 . B B . 54 ASP O 1 1 3 36017 2 1 54 ASP OD1 O 14.812 -18.498 24.526 1.00 . B B . 54 ASP OD1 1 1 3 36018 2 1 54 ASP OD2 O 15.808 -19.521 22.866 1.00 . B B . 54 ASP OD2 1 1 3 36019 2 1 55 VAL C C 15.196 -13.096 18.801 1.00 . B B . 55 VAL C 1 1 3 36020 2 1 55 VAL CA C 14.187 -13.455 19.872 1.00 . B B . 55 VAL CA 1 1 3 36021 2 1 55 VAL CB C 13.763 -12.139 20.630 1.00 . B B . 55 VAL CB 1 1 3 36022 2 1 55 VAL CG1 C 13.153 -11.100 19.643 1.00 . B B . 55 VAL CG1 1 1 3 36023 2 1 55 VAL CG2 C 12.782 -12.465 21.779 1.00 . B B . 55 VAL CG2 1 1 3 36024 2 1 55 VAL H H 15.459 -14.145 21.396 1.00 . B B . 55 VAL H 1 1 3 36025 2 1 55 VAL HA H 13.292 -13.889 19.411 1.00 . B B . 55 VAL HA 1 1 3 36026 2 1 55 VAL HB H 14.655 -11.695 21.070 1.00 . B B . 55 VAL HB 1 1 3 36027 2 1 55 VAL HG11 H 13.138 -10.119 20.094 1.00 . B B . 55 VAL HG11 1 1 3 36028 2 1 55 VAL HG12 H 12.140 -11.386 19.386 1.00 . B B . 55 VAL HG12 1 1 3 36029 2 1 55 VAL HG13 H 13.743 -11.059 18.735 1.00 . B B . 55 VAL HG13 1 1 3 36030 2 1 55 VAL HG21 H 11.884 -12.914 21.374 1.00 . B B . 55 VAL HG21 1 1 3 36031 2 1 55 VAL HG22 H 12.520 -11.558 22.311 1.00 . B B . 55 VAL HG22 1 1 3 36032 2 1 55 VAL HG23 H 13.248 -13.160 22.469 1.00 . B B . 55 VAL HG23 1 1 3 36033 2 1 55 VAL N N 14.810 -14.453 20.733 1.00 . B B . 55 VAL N 1 1 3 36034 2 1 55 VAL O O 16.262 -12.531 19.088 1.00 . B B . 55 VAL O 1 1 3 36035 2 1 56 TYR C C 14.781 -12.327 15.461 1.00 . B B . 56 TYR C 1 1 3 36036 2 1 56 TYR CA C 15.652 -13.148 16.403 1.00 . B B . 56 TYR CA 1 1 3 36037 2 1 56 TYR CB C 16.158 -14.439 15.708 1.00 . B B . 56 TYR CB 1 1 3 36038 2 1 56 TYR CD1 C 16.659 -16.133 17.562 1.00 . B B . 56 TYR CD1 1 1 3 36039 2 1 56 TYR CD2 C 18.504 -15.208 16.372 1.00 . B B . 56 TYR CD2 1 1 3 36040 2 1 56 TYR CE1 C 17.522 -16.882 18.332 1.00 . B B . 56 TYR CE1 1 1 3 36041 2 1 56 TYR CE2 C 19.369 -15.960 17.145 1.00 . B B . 56 TYR CE2 1 1 3 36042 2 1 56 TYR CG C 17.127 -15.276 16.564 1.00 . B B . 56 TYR CG 1 1 3 36043 2 1 56 TYR CZ C 18.874 -16.795 18.119 1.00 . B B . 56 TYR CZ 1 1 3 36044 2 1 56 TYR H H 14.052 -14.006 17.462 1.00 . B B . 56 TYR H 1 1 3 36045 2 1 56 TYR HA H 16.507 -12.540 16.703 1.00 . B B . 56 TYR HA 1 1 3 36046 2 1 56 TYR HB2 H 15.308 -15.065 15.456 1.00 . B B . 56 TYR HB2 1 1 3 36047 2 1 56 TYR HB3 H 16.670 -14.170 14.788 1.00 . B B . 56 TYR HB3 1 1 3 36048 2 1 56 TYR HD1 H 15.591 -16.205 17.733 1.00 . B B . 56 TYR HD1 1 1 3 36049 2 1 56 TYR HD2 H 18.903 -14.552 15.606 1.00 . B B . 56 TYR HD2 1 1 3 36050 2 1 56 TYR HE1 H 17.132 -17.543 19.092 1.00 . B B . 56 TYR HE1 1 1 3 36051 2 1 56 TYR HE2 H 20.436 -15.895 16.976 1.00 . B B . 56 TYR HE2 1 1 3 36052 2 1 56 TYR HH H 20.434 -16.963 19.237 1.00 . B B . 56 TYR HH 1 1 3 36053 2 1 56 TYR N N 14.873 -13.479 17.582 1.00 . B B . 56 TYR N 1 1 3 36054 2 1 56 TYR O O 13.566 -12.188 15.662 1.00 . B B . 56 TYR O 1 1 3 36055 2 1 56 TYR OH O 19.742 -17.535 18.895 1.00 . B B . 56 TYR OH 1 1 3 36056 2 1 57 GLU C C 15.332 -11.492 12.088 1.00 . B B . 57 GLU C 1 1 3 36057 2 1 57 GLU CA C 14.735 -11.031 13.408 1.00 . B B . 57 GLU CA 1 1 3 36058 2 1 57 GLU CB C 14.902 -9.513 13.686 1.00 . B B . 57 GLU CB 1 1 3 36059 2 1 57 GLU CD C 14.925 -8.398 11.356 1.00 . B B . 57 GLU CD 1 1 3 36060 2 1 57 GLU CG C 14.200 -8.558 12.697 1.00 . B B . 57 GLU CG 1 1 3 36061 2 1 57 GLU H H 16.382 -11.877 14.388 1.00 . B B . 57 GLU H 1 1 3 36062 2 1 57 GLU HA H 13.672 -11.282 13.423 1.00 . B B . 57 GLU HA 1 1 3 36063 2 1 57 GLU HB2 H 14.502 -9.313 14.673 1.00 . B B . 57 GLU HB2 1 1 3 36064 2 1 57 GLU HB3 H 15.960 -9.269 13.702 1.00 . B B . 57 GLU HB3 1 1 3 36065 2 1 57 GLU HG2 H 13.194 -8.923 12.519 1.00 . B B . 57 GLU HG2 1 1 3 36066 2 1 57 GLU HG3 H 14.127 -7.578 13.158 1.00 . B B . 57 GLU HG3 1 1 3 36067 2 1 57 GLU N N 15.408 -11.780 14.446 1.00 . B B . 57 GLU N 1 1 3 36068 2 1 57 GLU O O 16.546 -11.388 11.876 1.00 . B B . 57 GLU O 1 1 3 36069 2 1 57 GLU OE1 O 14.260 -8.360 10.309 1.00 . B B . 57 GLU OE1 1 1 3 36070 2 1 57 GLU OE2 O 16.178 -8.297 11.361 1.00 . B B . 57 GLU OE2 1 1 3 36071 2 1 58 VAL C C 14.288 -11.821 8.792 1.00 . B B . 58 VAL C 1 1 3 36072 2 1 58 VAL CA C 14.879 -12.644 9.955 1.00 . B B . 58 VAL CA 1 1 3 36073 2 1 58 VAL CB C 14.436 -14.152 9.866 1.00 . B B . 58 VAL CB 1 1 3 36074 2 1 58 VAL CG1 C 15.121 -15.002 10.966 1.00 . B B . 58 VAL CG1 1 1 3 36075 2 1 58 VAL CG2 C 12.901 -14.317 9.922 1.00 . B B . 58 VAL CG2 1 1 3 36076 2 1 58 VAL H H 13.524 -12.049 11.464 1.00 . B B . 58 VAL H 1 1 3 36077 2 1 58 VAL HA H 15.975 -12.612 9.882 1.00 . B B . 58 VAL HA 1 1 3 36078 2 1 58 VAL HB H 14.776 -14.533 8.907 1.00 . B B . 58 VAL HB 1 1 3 36079 2 1 58 VAL HG11 H 16.197 -14.935 10.863 1.00 . B B . 58 VAL HG11 1 1 3 36080 2 1 58 VAL HG12 H 14.823 -16.039 10.870 1.00 . B B . 58 VAL HG12 1 1 3 36081 2 1 58 VAL HG13 H 14.834 -14.639 11.946 1.00 . B B . 58 VAL HG13 1 1 3 36082 2 1 58 VAL HG21 H 12.643 -15.366 9.846 1.00 . B B . 58 VAL HG21 1 1 3 36083 2 1 58 VAL HG22 H 12.447 -13.780 9.100 1.00 . B B . 58 VAL HG22 1 1 3 36084 2 1 58 VAL HG23 H 12.523 -13.924 10.858 1.00 . B B . 58 VAL HG23 1 1 3 36085 2 1 58 VAL N N 14.478 -12.054 11.233 1.00 . B B . 58 VAL N 1 1 3 36086 2 1 58 VAL O O 13.171 -11.300 8.891 1.00 . B B . 58 VAL O 1 1 3 36087 2 1 59 VAL C C 14.563 -11.698 5.275 1.00 . B B . 59 VAL C 1 1 3 36088 2 1 59 VAL CA C 14.720 -10.848 6.545 1.00 . B B . 59 VAL CA 1 1 3 36089 2 1 59 VAL CB C 15.845 -9.763 6.291 1.00 . B B . 59 VAL CB 1 1 3 36090 2 1 59 VAL CG1 C 15.455 -8.782 5.156 1.00 . B B . 59 VAL CG1 1 1 3 36091 2 1 59 VAL CG2 C 16.196 -9.001 7.588 1.00 . B B . 59 VAL CG2 1 1 3 36092 2 1 59 VAL H H 15.868 -12.245 7.651 1.00 . B B . 59 VAL H 1 1 3 36093 2 1 59 VAL HA H 13.782 -10.334 6.750 1.00 . B B . 59 VAL HA 1 1 3 36094 2 1 59 VAL HB H 16.745 -10.285 5.970 1.00 . B B . 59 VAL HB 1 1 3 36095 2 1 59 VAL HG11 H 14.653 -8.131 5.489 1.00 . B B . 59 VAL HG11 1 1 3 36096 2 1 59 VAL HG12 H 15.119 -9.336 4.291 1.00 . B B . 59 VAL HG12 1 1 3 36097 2 1 59 VAL HG13 H 16.306 -8.186 4.878 1.00 . B B . 59 VAL HG13 1 1 3 36098 2 1 59 VAL HG21 H 15.324 -8.468 7.949 1.00 . B B . 59 VAL HG21 1 1 3 36099 2 1 59 VAL HG22 H 16.992 -8.292 7.395 1.00 . B B . 59 VAL HG22 1 1 3 36100 2 1 59 VAL HG23 H 16.522 -9.702 8.346 1.00 . B B . 59 VAL HG23 1 1 3 36101 2 1 59 VAL N N 15.052 -11.712 7.696 1.00 . B B . 59 VAL N 1 1 3 36102 2 1 59 VAL O O 15.290 -12.690 5.086 1.00 . B B . 59 VAL O 1 1 3 36103 2 1 60 LEU C C 13.680 -10.749 2.032 1.00 . B B . 60 LEU C 1 1 3 36104 2 1 60 LEU CA C 13.449 -11.860 3.073 1.00 . B B . 60 LEU CA 1 1 3 36105 2 1 60 LEU CB C 12.022 -12.468 2.933 1.00 . B B . 60 LEU CB 1 1 3 36106 2 1 60 LEU CD1 C 12.567 -14.660 1.719 1.00 . B B . 60 LEU CD1 1 1 3 36107 2 1 60 LEU CD2 C 10.255 -13.604 1.456 1.00 . B B . 60 LEU CD2 1 1 3 36108 2 1 60 LEU CG C 11.766 -13.342 1.659 1.00 . B B . 60 LEU CG 1 1 3 36109 2 1 60 LEU H H 13.040 -10.547 4.679 1.00 . B B . 60 LEU H 1 1 3 36110 2 1 60 LEU HA H 14.193 -12.638 2.929 1.00 . B B . 60 LEU HA 1 1 3 36111 2 1 60 LEU HB2 H 11.828 -13.079 3.811 1.00 . B B . 60 LEU HB2 1 1 3 36112 2 1 60 LEU HB3 H 11.309 -11.651 2.935 1.00 . B B . 60 LEU HB3 1 1 3 36113 2 1 60 LEU HD11 H 12.265 -15.241 2.582 1.00 . B B . 60 LEU HD11 1 1 3 36114 2 1 60 LEU HD12 H 13.625 -14.440 1.789 1.00 . B B . 60 LEU HD12 1 1 3 36115 2 1 60 LEU HD13 H 12.387 -15.235 0.820 1.00 . B B . 60 LEU HD13 1 1 3 36116 2 1 60 LEU HD21 H 9.859 -14.148 2.305 1.00 . B B . 60 LEU HD21 1 1 3 36117 2 1 60 LEU HD22 H 10.101 -14.183 0.555 1.00 . B B . 60 LEU HD22 1 1 3 36118 2 1 60 LEU HD23 H 9.737 -12.660 1.362 1.00 . B B . 60 LEU HD23 1 1 3 36119 2 1 60 LEU HG H 12.121 -12.802 0.790 1.00 . B B . 60 LEU HG 1 1 3 36120 2 1 60 LEU N N 13.630 -11.282 4.407 1.00 . B B . 60 LEU N 1 1 3 36121 2 1 60 LEU O O 12.846 -9.841 1.894 1.00 . B B . 60 LEU O 1 1 3 36122 2 1 61 ARG C C 14.760 -10.266 -1.063 1.00 . B B . 61 ARG C 1 1 3 36123 2 1 61 ARG CA C 15.198 -9.789 0.319 1.00 . B B . 61 ARG CA 1 1 3 36124 2 1 61 ARG CB C 16.727 -9.488 0.313 1.00 . B B . 61 ARG CB 1 1 3 36125 2 1 61 ARG CD C 18.692 -8.238 -0.847 1.00 . B B . 61 ARG CD 1 1 3 36126 2 1 61 ARG CG C 17.171 -8.494 -0.799 1.00 . B B . 61 ARG CG 1 1 3 36127 2 1 61 ARG CZ C 19.646 -7.614 -3.088 1.00 . B B . 61 ARG CZ 1 1 3 36128 2 1 61 ARG H H 15.474 -11.510 1.536 1.00 . B B . 61 ARG H 1 1 3 36129 2 1 61 ARG HA H 14.655 -8.873 0.549 1.00 . B B . 61 ARG HA 1 1 3 36130 2 1 61 ARG HB2 H 17.000 -9.065 1.274 1.00 . B B . 61 ARG HB2 1 1 3 36131 2 1 61 ARG HB3 H 17.267 -10.418 0.178 1.00 . B B . 61 ARG HB3 1 1 3 36132 2 1 61 ARG HD2 H 19.016 -7.825 0.101 1.00 . B B . 61 ARG HD2 1 1 3 36133 2 1 61 ARG HD3 H 19.204 -9.183 -1.015 1.00 . B B . 61 ARG HD3 1 1 3 36134 2 1 61 ARG HE H 18.838 -6.343 -1.757 1.00 . B B . 61 ARG HE 1 1 3 36135 2 1 61 ARG HG2 H 16.866 -8.890 -1.760 1.00 . B B . 61 ARG HG2 1 1 3 36136 2 1 61 ARG HG3 H 16.667 -7.549 -0.637 1.00 . B B . 61 ARG HG3 1 1 3 36137 2 1 61 ARG HH11 H 19.773 -9.608 -2.716 1.00 . B B . 61 ARG HH11 1 1 3 36138 2 1 61 ARG HH12 H 20.403 -9.102 -4.245 1.00 . B B . 61 ARG HH12 1 1 3 36139 2 1 61 ARG HH21 H 19.652 -5.706 -3.771 1.00 . B B . 61 ARG HH21 1 1 3 36140 2 1 61 ARG HH22 H 20.336 -6.886 -4.848 1.00 . B B . 61 ARG HH22 1 1 3 36141 2 1 61 ARG N N 14.844 -10.785 1.348 1.00 . B B . 61 ARG N 1 1 3 36142 2 1 61 ARG NE N 19.046 -7.295 -1.919 1.00 . B B . 61 ARG NE 1 1 3 36143 2 1 61 ARG NH1 N 19.960 -8.876 -3.366 1.00 . B B . 61 ARG NH1 1 1 3 36144 2 1 61 ARG NH2 N 19.893 -6.662 -3.968 1.00 . B B . 61 ARG NH2 1 1 3 36145 2 1 61 ARG O O 15.161 -11.339 -1.529 1.00 . B B . 61 ARG O 1 1 3 36146 2 1 62 VAL C C 13.878 -8.496 -3.927 1.00 . B B . 62 VAL C 1 1 3 36147 2 1 62 VAL CA C 13.412 -9.650 -3.030 1.00 . B B . 62 VAL CA 1 1 3 36148 2 1 62 VAL CB C 11.840 -9.691 -2.976 1.00 . B B . 62 VAL CB 1 1 3 36149 2 1 62 VAL CG1 C 11.236 -10.002 -4.364 1.00 . B B . 62 VAL CG1 1 1 3 36150 2 1 62 VAL CG2 C 11.327 -10.660 -1.874 1.00 . B B . 62 VAL CG2 1 1 3 36151 2 1 62 VAL H H 13.688 -8.604 -1.239 1.00 . B B . 62 VAL H 1 1 3 36152 2 1 62 VAL HA H 13.781 -10.595 -3.423 1.00 . B B . 62 VAL HA 1 1 3 36153 2 1 62 VAL HB H 11.502 -8.693 -2.698 1.00 . B B . 62 VAL HB 1 1 3 36154 2 1 62 VAL HG11 H 11.483 -9.200 -5.049 1.00 . B B . 62 VAL HG11 1 1 3 36155 2 1 62 VAL HG12 H 10.163 -10.082 -4.287 1.00 . B B . 62 VAL HG12 1 1 3 36156 2 1 62 VAL HG13 H 11.622 -10.912 -4.756 1.00 . B B . 62 VAL HG13 1 1 3 36157 2 1 62 VAL HG21 H 10.263 -10.588 -1.798 1.00 . B B . 62 VAL HG21 1 1 3 36158 2 1 62 VAL HG22 H 11.757 -10.389 -0.915 1.00 . B B . 62 VAL HG22 1 1 3 36159 2 1 62 VAL HG23 H 11.607 -11.679 -2.117 1.00 . B B . 62 VAL HG23 1 1 3 36160 2 1 62 VAL N N 13.947 -9.432 -1.700 1.00 . B B . 62 VAL N 1 1 3 36161 2 1 62 VAL O O 13.381 -7.368 -3.791 1.00 . B B . 62 VAL O 1 1 3 36162 2 1 63 THR C C 14.760 -8.075 -7.155 1.00 . B B . 63 THR C 1 1 3 36163 2 1 63 THR CA C 15.331 -7.743 -5.766 1.00 . B B . 63 THR CA 1 1 3 36164 2 1 63 THR CB C 16.889 -7.593 -5.785 1.00 . B B . 63 THR CB 1 1 3 36165 2 1 63 THR CG2 C 17.621 -8.894 -6.136 1.00 . B B . 63 THR CG2 1 1 3 36166 2 1 63 THR H H 15.282 -9.640 -4.806 1.00 . B B . 63 THR H 1 1 3 36167 2 1 63 THR HA H 14.918 -6.778 -5.459 1.00 . B B . 63 THR HA 1 1 3 36168 2 1 63 THR HB H 17.201 -7.289 -4.791 1.00 . B B . 63 THR HB 1 1 3 36169 2 1 63 THR HG1 H 17.565 -5.783 -6.204 1.00 . B B . 63 THR HG1 1 1 3 36170 2 1 63 THR HG21 H 17.373 -9.660 -5.416 1.00 . B B . 63 THR HG21 1 1 3 36171 2 1 63 THR HG22 H 18.692 -8.725 -6.123 1.00 . B B . 63 THR HG22 1 1 3 36172 2 1 63 THR HG23 H 17.329 -9.228 -7.126 1.00 . B B . 63 THR HG23 1 1 3 36173 2 1 63 THR N N 14.867 -8.749 -4.798 1.00 . B B . 63 THR N 1 1 3 36174 2 1 63 THR O O 14.768 -9.230 -7.594 1.00 . B B . 63 THR O 1 1 3 36175 2 1 63 THR OG1 O 17.279 -6.558 -6.704 1.00 . B B . 63 THR OG1 1 1 3 36176 2 1 64 VAL C C 14.122 -6.146 -10.081 1.00 . B B . 64 VAL C 1 1 3 36177 2 1 64 VAL CA C 13.504 -7.133 -9.083 1.00 . B B . 64 VAL CA 1 1 3 36178 2 1 64 VAL CB C 11.960 -6.824 -8.911 1.00 . B B . 64 VAL CB 1 1 3 36179 2 1 64 VAL CG1 C 11.218 -6.791 -10.269 1.00 . B B . 64 VAL CG1 1 1 3 36180 2 1 64 VAL CG2 C 11.289 -7.825 -7.938 1.00 . B B . 64 VAL CG2 1 1 3 36181 2 1 64 VAL H H 14.347 -6.151 -7.419 1.00 . B B . 64 VAL H 1 1 3 36182 2 1 64 VAL HA H 13.611 -8.147 -9.469 1.00 . B B . 64 VAL HA 1 1 3 36183 2 1 64 VAL HB H 11.867 -5.833 -8.468 1.00 . B B . 64 VAL HB 1 1 3 36184 2 1 64 VAL HG11 H 10.211 -6.443 -10.128 1.00 . B B . 64 VAL HG11 1 1 3 36185 2 1 64 VAL HG12 H 11.197 -7.779 -10.703 1.00 . B B . 64 VAL HG12 1 1 3 36186 2 1 64 VAL HG13 H 11.724 -6.118 -10.945 1.00 . B B . 64 VAL HG13 1 1 3 36187 2 1 64 VAL HG21 H 11.393 -8.837 -8.306 1.00 . B B . 64 VAL HG21 1 1 3 36188 2 1 64 VAL HG22 H 10.238 -7.590 -7.837 1.00 . B B . 64 VAL HG22 1 1 3 36189 2 1 64 VAL HG23 H 11.762 -7.755 -6.965 1.00 . B B . 64 VAL HG23 1 1 3 36190 2 1 64 VAL N N 14.226 -7.041 -7.810 1.00 . B B . 64 VAL N 1 1 3 36191 2 1 64 VAL O O 14.458 -5.013 -9.726 1.00 . B B . 64 VAL O 1 1 3 36192 2 1 65 THR C C 13.748 -5.874 -13.577 1.00 . B B . 65 THR C 1 1 3 36193 2 1 65 THR CA C 14.766 -5.796 -12.437 1.00 . B B . 65 THR CA 1 1 3 36194 2 1 65 THR CB C 16.173 -6.296 -12.917 1.00 . B B . 65 THR CB 1 1 3 36195 2 1 65 THR CG2 C 16.728 -5.467 -14.100 1.00 . B B . 65 THR CG2 1 1 3 36196 2 1 65 THR H H 14.052 -7.519 -11.501 1.00 . B B . 65 THR H 1 1 3 36197 2 1 65 THR HA H 14.844 -4.763 -12.108 1.00 . B B . 65 THR HA 1 1 3 36198 2 1 65 THR HB H 16.070 -7.335 -13.240 1.00 . B B . 65 THR HB 1 1 3 36199 2 1 65 THR HG1 H 16.634 -6.003 -11.012 1.00 . B B . 65 THR HG1 1 1 3 36200 2 1 65 THR HG21 H 17.788 -5.632 -14.200 1.00 . B B . 65 THR HG21 1 1 3 36201 2 1 65 THR HG22 H 16.550 -4.415 -13.926 1.00 . B B . 65 THR HG22 1 1 3 36202 2 1 65 THR HG23 H 16.234 -5.760 -15.020 1.00 . B B . 65 THR HG23 1 1 3 36203 2 1 65 THR N N 14.284 -6.596 -11.319 1.00 . B B . 65 THR N 1 1 3 36204 2 1 65 THR O O 13.039 -6.869 -13.714 1.00 . B B . 65 THR O 1 1 3 36205 2 1 65 THR OG1 O 17.102 -6.256 -11.819 1.00 . B B . 65 THR OG1 1 1 3 36206 2 1 66 ALA C C 13.384 -3.871 -16.597 1.00 . B B . 66 ALA C 1 1 3 36207 2 1 66 ALA CA C 12.752 -4.724 -15.509 1.00 . B B . 66 ALA CA 1 1 3 36208 2 1 66 ALA CB C 11.421 -4.153 -15.062 1.00 . B B . 66 ALA CB 1 1 3 36209 2 1 66 ALA H H 14.252 -4.041 -14.175 1.00 . B B . 66 ALA H 1 1 3 36210 2 1 66 ALA HA H 12.582 -5.730 -15.902 1.00 . B B . 66 ALA HA 1 1 3 36211 2 1 66 ALA HB1 H 10.942 -4.840 -14.378 1.00 . B B . 66 ALA HB1 1 1 3 36212 2 1 66 ALA HB2 H 10.774 -3.983 -15.905 1.00 . B B . 66 ALA HB2 1 1 3 36213 2 1 66 ALA HB3 H 11.584 -3.211 -14.551 1.00 . B B . 66 ALA HB3 1 1 3 36214 2 1 66 ALA N N 13.662 -4.811 -14.364 1.00 . B B . 66 ALA N 1 1 3 36215 2 1 66 ALA O O 14.121 -2.924 -16.289 1.00 . B B . 66 ALA O 1 1 3 36216 2 1 67 SER C C 12.781 -3.406 -20.206 1.00 . B B . 67 SER C 1 1 3 36217 2 1 67 SER CA C 13.735 -3.556 -19.011 1.00 . B B . 67 SER CA 1 1 3 36218 2 1 67 SER CB C 15.000 -4.377 -19.383 1.00 . B B . 67 SER CB 1 1 3 36219 2 1 67 SER H H 12.429 -4.907 -18.036 1.00 . B B . 67 SER H 1 1 3 36220 2 1 67 SER HA H 14.045 -2.553 -18.705 1.00 . B B . 67 SER HA 1 1 3 36221 2 1 67 SER HB2 H 15.399 -4.035 -20.325 1.00 . B B . 67 SER HB2 1 1 3 36222 2 1 67 SER HB3 H 15.754 -4.247 -18.613 1.00 . B B . 67 SER HB3 1 1 3 36223 2 1 67 SER HG H 15.476 -6.278 -19.201 1.00 . B B . 67 SER HG 1 1 3 36224 2 1 67 SER N N 13.087 -4.197 -17.866 1.00 . B B . 67 SER N 1 1 3 36225 2 1 67 SER O O 12.169 -4.378 -20.652 1.00 . B B . 67 SER O 1 1 3 36226 2 1 67 SER OG O 14.709 -5.766 -19.491 1.00 . B B . 67 SER OG 1 1 3 36227 2 1 68 LEU C C 12.860 -1.591 -23.068 1.00 . B B . 68 LEU C 1 1 3 36228 2 1 68 LEU CA C 11.883 -1.809 -21.902 1.00 . B B . 68 LEU CA 1 1 3 36229 2 1 68 LEU CB C 11.010 -0.542 -21.625 1.00 . B B . 68 LEU CB 1 1 3 36230 2 1 68 LEU CD1 C 9.167 0.571 -20.206 1.00 . B B . 68 LEU CD1 1 1 3 36231 2 1 68 LEU CD2 C 8.769 -1.701 -21.233 1.00 . B B . 68 LEU CD2 1 1 3 36232 2 1 68 LEU CG C 9.819 -0.753 -20.634 1.00 . B B . 68 LEU CG 1 1 3 36233 2 1 68 LEU H H 13.162 -1.439 -20.262 1.00 . B B . 68 LEU H 1 1 3 36234 2 1 68 LEU HA H 11.225 -2.645 -22.141 1.00 . B B . 68 LEU HA 1 1 3 36235 2 1 68 LEU HB2 H 11.657 0.231 -21.222 1.00 . B B . 68 LEU HB2 1 1 3 36236 2 1 68 LEU HB3 H 10.605 -0.180 -22.568 1.00 . B B . 68 LEU HB3 1 1 3 36237 2 1 68 LEU HD11 H 9.925 1.244 -19.831 1.00 . B B . 68 LEU HD11 1 1 3 36238 2 1 68 LEU HD12 H 8.446 0.383 -19.423 1.00 . B B . 68 LEU HD12 1 1 3 36239 2 1 68 LEU HD13 H 8.667 1.024 -21.048 1.00 . B B . 68 LEU HD13 1 1 3 36240 2 1 68 LEU HD21 H 7.977 -1.865 -20.514 1.00 . B B . 68 LEU HD21 1 1 3 36241 2 1 68 LEU HD22 H 9.231 -2.653 -21.466 1.00 . B B . 68 LEU HD22 1 1 3 36242 2 1 68 LEU HD23 H 8.357 -1.284 -22.126 1.00 . B B . 68 LEU HD23 1 1 3 36243 2 1 68 LEU HG H 10.199 -1.225 -19.733 1.00 . B B . 68 LEU HG 1 1 3 36244 2 1 68 LEU N N 12.668 -2.157 -20.709 1.00 . B B . 68 LEU N 1 1 3 36245 2 1 68 LEU O O 13.579 -0.580 -23.114 1.00 . B B . 68 LEU O 1 1 3 36246 2 1 69 GLY C C 15.216 -3.118 -24.699 1.00 . B B . 69 GLY C 1 1 3 36247 2 1 69 GLY CA C 13.848 -2.577 -25.088 1.00 . B B . 69 GLY CA 1 1 3 36248 2 1 69 GLY H H 12.302 -3.338 -23.874 1.00 . B B . 69 GLY H 1 1 3 36249 2 1 69 GLY HA2 H 13.443 -3.198 -25.876 1.00 . B B . 69 GLY HA2 1 1 3 36250 2 1 69 GLY HA3 H 13.955 -1.568 -25.468 1.00 . B B . 69 GLY HA3 1 1 3 36251 2 1 69 GLY N N 12.912 -2.579 -23.973 1.00 . B B . 69 GLY N 1 1 3 36252 2 1 69 GLY O O 15.306 -4.086 -23.938 1.00 . B B . 69 GLY O 1 1 3 36253 2 1 70 GLU C C 18.284 -2.388 -23.685 1.00 . B B . 70 GLU C 1 1 3 36254 2 1 70 GLU CA C 17.676 -2.926 -25.013 1.00 . B B . 70 GLU CA 1 1 3 36255 2 1 70 GLU CB C 18.511 -2.453 -26.247 1.00 . B B . 70 GLU CB 1 1 3 36256 2 1 70 GLU CD C 19.900 -4.605 -26.538 1.00 . B B . 70 GLU CD 1 1 3 36257 2 1 70 GLU CG C 19.920 -3.073 -26.389 1.00 . B B . 70 GLU CG 1 1 3 36258 2 1 70 GLU H H 16.121 -1.668 -25.740 1.00 . B B . 70 GLU H 1 1 3 36259 2 1 70 GLU HA H 17.682 -4.011 -24.982 1.00 . B B . 70 GLU HA 1 1 3 36260 2 1 70 GLU HB2 H 17.957 -2.690 -27.149 1.00 . B B . 70 GLU HB2 1 1 3 36261 2 1 70 GLU HB3 H 18.622 -1.371 -26.196 1.00 . B B . 70 GLU HB3 1 1 3 36262 2 1 70 GLU HG2 H 20.404 -2.646 -27.263 1.00 . B B . 70 GLU HG2 1 1 3 36263 2 1 70 GLU HG3 H 20.504 -2.807 -25.512 1.00 . B B . 70 GLU HG3 1 1 3 36264 2 1 70 GLU N N 16.278 -2.476 -25.206 1.00 . B B . 70 GLU N 1 1 3 36265 2 1 70 GLU O O 19.433 -2.691 -23.347 1.00 . B B . 70 GLU O 1 1 3 36266 2 1 70 GLU OE1 O 20.276 -5.321 -25.585 1.00 . B B . 70 GLU OE1 1 1 3 36267 2 1 70 GLU OE2 O 19.499 -5.099 -27.614 1.00 . B B . 70 GLU OE2 1 1 3 36268 2 1 71 GLU C C 17.016 -1.191 -20.498 1.00 . B B . 71 GLU C 1 1 3 36269 2 1 71 GLU CA C 17.956 -0.948 -21.686 1.00 . B B . 71 GLU CA 1 1 3 36270 2 1 71 GLU CB C 18.055 0.568 -21.970 1.00 . B B . 71 GLU CB 1 1 3 36271 2 1 71 GLU CD C 16.761 2.744 -22.572 1.00 . B B . 71 GLU CD 1 1 3 36272 2 1 71 GLU CG C 16.712 1.223 -22.352 1.00 . B B . 71 GLU CG 1 1 3 36273 2 1 71 GLU H H 16.535 -1.569 -23.139 1.00 . B B . 71 GLU H 1 1 3 36274 2 1 71 GLU HA H 18.943 -1.325 -21.427 1.00 . B B . 71 GLU HA 1 1 3 36275 2 1 71 GLU HB2 H 18.448 1.068 -21.089 1.00 . B B . 71 GLU HB2 1 1 3 36276 2 1 71 GLU HB3 H 18.748 0.723 -22.789 1.00 . B B . 71 GLU HB3 1 1 3 36277 2 1 71 GLU HG2 H 16.358 0.767 -23.271 1.00 . B B . 71 GLU HG2 1 1 3 36278 2 1 71 GLU HG3 H 15.995 1.012 -21.561 1.00 . B B . 71 GLU HG3 1 1 3 36279 2 1 71 GLU N N 17.480 -1.648 -22.901 1.00 . B B . 71 GLU N 1 1 3 36280 2 1 71 GLU O O 15.857 -1.579 -20.681 1.00 . B B . 71 GLU O 1 1 3 36281 2 1 71 GLU OE1 O 15.680 3.344 -22.675 1.00 . B B . 71 GLU OE1 1 1 3 36282 2 1 71 GLU OE2 O 17.856 3.344 -22.638 1.00 . B B . 71 GLU OE2 1 1 3 36283 2 1 72 THR C C 15.742 0.005 -17.838 1.00 . B B . 72 THR C 1 1 3 36284 2 1 72 THR CA C 16.796 -1.100 -18.033 1.00 . B B . 72 THR CA 1 1 3 36285 2 1 72 THR CB C 17.776 -1.123 -16.821 1.00 . B B . 72 THR CB 1 1 3 36286 2 1 72 THR CG2 C 17.063 -1.363 -15.468 1.00 . B B . 72 THR CG2 1 1 3 36287 2 1 72 THR H H 18.450 -0.578 -19.233 1.00 . B B . 72 THR H 1 1 3 36288 2 1 72 THR HA H 16.299 -2.071 -18.079 1.00 . B B . 72 THR HA 1 1 3 36289 2 1 72 THR HB H 18.288 -0.168 -16.776 1.00 . B B . 72 THR HB 1 1 3 36290 2 1 72 THR HG1 H 18.318 -2.975 -17.242 1.00 . B B . 72 THR HG1 1 1 3 36291 2 1 72 THR HG21 H 16.657 -0.440 -15.086 1.00 . B B . 72 THR HG21 1 1 3 36292 2 1 72 THR HG22 H 17.768 -1.750 -14.750 1.00 . B B . 72 THR HG22 1 1 3 36293 2 1 72 THR HG23 H 16.258 -2.078 -15.587 1.00 . B B . 72 THR HG23 1 1 3 36294 2 1 72 THR N N 17.532 -0.915 -19.284 1.00 . B B . 72 THR N 1 1 3 36295 2 1 72 THR O O 16.058 1.200 -17.866 1.00 . B B . 72 THR O 1 1 3 36296 2 1 72 THR OG1 O 18.764 -2.147 -17.030 1.00 . B B . 72 THR OG1 1 1 3 36297 2 1 73 ALA C C 13.382 0.858 -15.896 1.00 . B B . 73 ALA C 1 1 3 36298 2 1 73 ALA CA C 13.352 0.446 -17.364 1.00 . B B . 73 ALA CA 1 1 3 36299 2 1 73 ALA CB C 12.047 -0.291 -17.696 1.00 . B B . 73 ALA CB 1 1 3 36300 2 1 73 ALA H H 14.349 -1.388 -17.603 1.00 . B B . 73 ALA H 1 1 3 36301 2 1 73 ALA HA H 13.424 1.332 -17.997 1.00 . B B . 73 ALA HA 1 1 3 36302 2 1 73 ALA HB1 H 11.203 0.319 -17.437 1.00 . B B . 73 ALA HB1 1 1 3 36303 2 1 73 ALA HB2 H 11.995 -1.222 -17.146 1.00 . B B . 73 ALA HB2 1 1 3 36304 2 1 73 ALA HB3 H 12.014 -0.501 -18.751 1.00 . B B . 73 ALA HB3 1 1 3 36305 2 1 73 ALA N N 14.495 -0.428 -17.627 1.00 . B B . 73 ALA N 1 1 3 36306 2 1 73 ALA O O 13.510 2.046 -15.574 1.00 . B B . 73 ALA O 1 1 3 36307 2 1 74 PHE C C 13.988 -1.079 -12.791 1.00 . B B . 74 PHE C 1 1 3 36308 2 1 74 PHE CA C 13.334 0.067 -13.562 1.00 . B B . 74 PHE CA 1 1 3 36309 2 1 74 PHE CB C 11.905 0.357 -13.012 1.00 . B B . 74 PHE CB 1 1 3 36310 2 1 74 PHE CD1 C 10.719 -1.731 -12.101 1.00 . B B . 74 PHE CD1 1 1 3 36311 2 1 74 PHE CD2 C 9.985 -0.848 -14.190 1.00 . B B . 74 PHE CD2 1 1 3 36312 2 1 74 PHE CE1 C 9.740 -2.706 -12.168 1.00 . B B . 74 PHE CE1 1 1 3 36313 2 1 74 PHE CE2 C 9.006 -1.826 -14.262 1.00 . B B . 74 PHE CE2 1 1 3 36314 2 1 74 PHE CG C 10.864 -0.777 -13.114 1.00 . B B . 74 PHE CG 1 1 3 36315 2 1 74 PHE CZ C 8.881 -2.753 -13.247 1.00 . B B . 74 PHE CZ 1 1 3 36316 2 1 74 PHE H H 13.276 -1.079 -15.342 1.00 . B B . 74 PHE H 1 1 3 36317 2 1 74 PHE HA H 13.948 0.946 -13.394 1.00 . B B . 74 PHE HA 1 1 3 36318 2 1 74 PHE HB2 H 11.986 0.628 -11.965 1.00 . B B . 74 PHE HB2 1 1 3 36319 2 1 74 PHE HB3 H 11.508 1.216 -13.542 1.00 . B B . 74 PHE HB3 1 1 3 36320 2 1 74 PHE HD1 H 11.387 -1.712 -11.262 1.00 . B B . 74 PHE HD1 1 1 3 36321 2 1 74 PHE HD2 H 10.074 -0.127 -14.994 1.00 . B B . 74 PHE HD2 1 1 3 36322 2 1 74 PHE HE1 H 9.646 -3.435 -11.369 1.00 . B B . 74 PHE HE1 1 1 3 36323 2 1 74 PHE HE2 H 8.335 -1.862 -15.111 1.00 . B B . 74 PHE HE2 1 1 3 36324 2 1 74 PHE HZ H 8.116 -3.519 -13.300 1.00 . B B . 74 PHE HZ 1 1 3 36325 2 1 74 PHE N N 13.319 -0.157 -15.008 1.00 . B B . 74 PHE N 1 1 3 36326 2 1 74 PHE O O 14.192 -2.180 -13.305 1.00 . B B . 74 PHE O 1 1 3 36327 2 1 75 LEU C C 14.060 -1.471 -9.269 1.00 . B B . 75 LEU C 1 1 3 36328 2 1 75 LEU CA C 14.895 -1.652 -10.540 1.00 . B B . 75 LEU CA 1 1 3 36329 2 1 75 LEU CB C 16.382 -1.240 -10.278 1.00 . B B . 75 LEU CB 1 1 3 36330 2 1 75 LEU CD1 C 18.694 -0.593 -11.208 1.00 . B B . 75 LEU CD1 1 1 3 36331 2 1 75 LEU CD2 C 17.399 -2.540 -12.229 1.00 . B B . 75 LEU CD2 1 1 3 36332 2 1 75 LEU CG C 17.302 -1.168 -11.533 1.00 . B B . 75 LEU CG 1 1 3 36333 2 1 75 LEU H H 14.101 0.148 -11.241 1.00 . B B . 75 LEU H 1 1 3 36334 2 1 75 LEU HA H 14.840 -2.682 -10.887 1.00 . B B . 75 LEU HA 1 1 3 36335 2 1 75 LEU HB2 H 16.386 -0.259 -9.805 1.00 . B B . 75 LEU HB2 1 1 3 36336 2 1 75 LEU HB3 H 16.817 -1.948 -9.579 1.00 . B B . 75 LEU HB3 1 1 3 36337 2 1 75 LEU HD11 H 18.584 0.386 -10.762 1.00 . B B . 75 LEU HD11 1 1 3 36338 2 1 75 LEU HD12 H 19.269 -0.504 -12.118 1.00 . B B . 75 LEU HD12 1 1 3 36339 2 1 75 LEU HD13 H 19.213 -1.242 -10.519 1.00 . B B . 75 LEU HD13 1 1 3 36340 2 1 75 LEU HD21 H 16.446 -2.772 -12.690 1.00 . B B . 75 LEU HD21 1 1 3 36341 2 1 75 LEU HD22 H 17.641 -3.313 -11.529 1.00 . B B . 75 LEU HD22 1 1 3 36342 2 1 75 LEU HD23 H 18.157 -2.506 -13.002 1.00 . B B . 75 LEU HD23 1 1 3 36343 2 1 75 LEU HG H 16.844 -0.487 -12.242 1.00 . B B . 75 LEU HG 1 1 3 36344 2 1 75 LEU N N 14.302 -0.761 -11.533 1.00 . B B . 75 LEU N 1 1 3 36345 2 1 75 LEU O O 14.056 -0.389 -8.705 1.00 . B B . 75 LEU O 1 1 3 36346 2 1 76 CYS C C 12.924 -3.462 -6.635 1.00 . B B . 76 CYS C 1 1 3 36347 2 1 76 CYS CA C 12.463 -2.418 -7.647 1.00 . B B . 76 CYS CA 1 1 3 36348 2 1 76 CYS CB C 10.988 -2.643 -8.026 1.00 . B B . 76 CYS CB 1 1 3 36349 2 1 76 CYS H H 13.342 -3.327 -9.357 1.00 . B B . 76 CYS H 1 1 3 36350 2 1 76 CYS HA H 12.563 -1.427 -7.198 1.00 . B B . 76 CYS HA 1 1 3 36351 2 1 76 CYS HB2 H 10.680 -1.886 -8.734 1.00 . B B . 76 CYS HB2 1 1 3 36352 2 1 76 CYS HB3 H 10.867 -3.622 -8.479 1.00 . B B . 76 CYS HB3 1 1 3 36353 2 1 76 CYS HG H 10.588 -2.668 -5.513 1.00 . B B . 76 CYS HG 1 1 3 36354 2 1 76 CYS N N 13.317 -2.492 -8.852 1.00 . B B . 76 CYS N 1 1 3 36355 2 1 76 CYS O O 13.180 -4.598 -7.008 1.00 . B B . 76 CYS O 1 1 3 36356 2 1 76 CYS SG S 9.868 -2.550 -6.619 1.00 . B B . 76 CYS SG 1 1 3 36357 2 1 77 GLU C C 13.052 -3.632 -2.958 1.00 . B B . 77 GLU C 1 1 3 36358 2 1 77 GLU CA C 13.608 -3.961 -4.331 1.00 . B B . 77 GLU CA 1 1 3 36359 2 1 77 GLU CB C 15.156 -3.821 -4.342 1.00 . B B . 77 GLU CB 1 1 3 36360 2 1 77 GLU CD C 17.423 -4.529 -3.334 1.00 . B B . 77 GLU CD 1 1 3 36361 2 1 77 GLU CG C 15.901 -4.755 -3.361 1.00 . B B . 77 GLU CG 1 1 3 36362 2 1 77 GLU H H 12.647 -2.222 -5.072 1.00 . B B . 77 GLU H 1 1 3 36363 2 1 77 GLU HA H 13.339 -4.990 -4.569 1.00 . B B . 77 GLU HA 1 1 3 36364 2 1 77 GLU HB2 H 15.514 -4.031 -5.346 1.00 . B B . 77 GLU HB2 1 1 3 36365 2 1 77 GLU HB3 H 15.415 -2.794 -4.098 1.00 . B B . 77 GLU HB3 1 1 3 36366 2 1 77 GLU HG2 H 15.502 -4.591 -2.365 1.00 . B B . 77 GLU HG2 1 1 3 36367 2 1 77 GLU HG3 H 15.707 -5.786 -3.646 1.00 . B B . 77 GLU HG3 1 1 3 36368 2 1 77 GLU N N 13.010 -3.094 -5.350 1.00 . B B . 77 GLU N 1 1 3 36369 2 1 77 GLU O O 12.906 -2.459 -2.595 1.00 . B B . 77 GLU O 1 1 3 36370 2 1 77 GLU OE1 O 18.045 -4.450 -4.418 1.00 . B B . 77 GLU OE1 1 1 3 36371 2 1 77 GLU OE2 O 18.012 -4.467 -2.236 1.00 . B B . 77 GLU OE2 1 1 3 36372 2 1 78 VAL C C 12.873 -5.635 0.024 1.00 . B B . 78 VAL C 1 1 3 36373 2 1 78 VAL CA C 12.172 -4.602 -0.859 1.00 . B B . 78 VAL CA 1 1 3 36374 2 1 78 VAL CB C 10.619 -4.863 -0.835 1.00 . B B . 78 VAL CB 1 1 3 36375 2 1 78 VAL CG1 C 10.048 -4.784 0.604 1.00 . B B . 78 VAL CG1 1 1 3 36376 2 1 78 VAL CG2 C 9.893 -3.881 -1.787 1.00 . B B . 78 VAL CG2 1 1 3 36377 2 1 78 VAL H H 12.816 -5.588 -2.608 1.00 . B B . 78 VAL H 1 1 3 36378 2 1 78 VAL HA H 12.367 -3.600 -0.467 1.00 . B B . 78 VAL HA 1 1 3 36379 2 1 78 VAL HB H 10.440 -5.870 -1.203 1.00 . B B . 78 VAL HB 1 1 3 36380 2 1 78 VAL HG11 H 9.051 -5.168 0.626 1.00 . B B . 78 VAL HG11 1 1 3 36381 2 1 78 VAL HG12 H 10.036 -3.758 0.940 1.00 . B B . 78 VAL HG12 1 1 3 36382 2 1 78 VAL HG13 H 10.659 -5.365 1.272 1.00 . B B . 78 VAL HG13 1 1 3 36383 2 1 78 VAL HG21 H 9.898 -2.879 -1.370 1.00 . B B . 78 VAL HG21 1 1 3 36384 2 1 78 VAL HG22 H 8.887 -4.203 -1.952 1.00 . B B . 78 VAL HG22 1 1 3 36385 2 1 78 VAL HG23 H 10.400 -3.861 -2.739 1.00 . B B . 78 VAL HG23 1 1 3 36386 2 1 78 VAL N N 12.705 -4.692 -2.216 1.00 . B B . 78 VAL N 1 1 3 36387 2 1 78 VAL O O 13.227 -6.726 -0.441 1.00 . B B . 78 VAL O 1 1 3 36388 2 1 79 GLN C C 12.558 -6.224 3.473 1.00 . B B . 79 GLN C 1 1 3 36389 2 1 79 GLN CA C 13.557 -6.200 2.322 1.00 . B B . 79 GLN CA 1 1 3 36390 2 1 79 GLN CB C 14.982 -5.800 2.794 1.00 . B B . 79 GLN CB 1 1 3 36391 2 1 79 GLN CD C 17.500 -5.669 2.167 1.00 . B B . 79 GLN CD 1 1 3 36392 2 1 79 GLN CG C 16.077 -6.024 1.733 1.00 . B B . 79 GLN CG 1 1 3 36393 2 1 79 GLN H H 12.841 -4.360 1.561 1.00 . B B . 79 GLN H 1 1 3 36394 2 1 79 GLN HA H 13.588 -7.196 1.887 1.00 . B B . 79 GLN HA 1 1 3 36395 2 1 79 GLN HB2 H 14.979 -4.749 3.065 1.00 . B B . 79 GLN HB2 1 1 3 36396 2 1 79 GLN HB3 H 15.241 -6.381 3.675 1.00 . B B . 79 GLN HB3 1 1 3 36397 2 1 79 GLN HE21 H 17.128 -6.102 4.081 1.00 . B B . 79 GLN HE21 1 1 3 36398 2 1 79 GLN HE22 H 18.720 -5.546 3.729 1.00 . B B . 79 GLN HE22 1 1 3 36399 2 1 79 GLN HG2 H 16.072 -7.069 1.450 1.00 . B B . 79 GLN HG2 1 1 3 36400 2 1 79 GLN HG3 H 15.829 -5.432 0.858 1.00 . B B . 79 GLN HG3 1 1 3 36401 2 1 79 GLN N N 13.062 -5.283 1.299 1.00 . B B . 79 GLN N 1 1 3 36402 2 1 79 GLN NE2 N 17.811 -5.787 3.455 1.00 . B B . 79 GLN NE2 1 1 3 36403 2 1 79 GLN O O 12.524 -5.304 4.302 1.00 . B B . 79 GLN O 1 1 3 36404 2 1 79 GLN OE1 O 18.333 -5.305 1.335 1.00 . B B . 79 GLN OE1 1 1 3 36405 2 1 80 GLN C C 11.197 -8.205 5.660 1.00 . B B . 80 GLN C 1 1 3 36406 2 1 80 GLN CA C 10.649 -7.421 4.466 1.00 . B B . 80 GLN CA 1 1 3 36407 2 1 80 GLN CB C 9.435 -8.145 3.834 1.00 . B B . 80 GLN CB 1 1 3 36408 2 1 80 GLN CD C 7.599 -6.749 4.987 1.00 . B B . 80 GLN CD 1 1 3 36409 2 1 80 GLN CG C 8.164 -8.143 4.706 1.00 . B B . 80 GLN CG 1 1 3 36410 2 1 80 GLN H H 11.812 -7.952 2.788 1.00 . B B . 80 GLN H 1 1 3 36411 2 1 80 GLN HA H 10.334 -6.430 4.798 1.00 . B B . 80 GLN HA 1 1 3 36412 2 1 80 GLN HB2 H 9.193 -7.660 2.893 1.00 . B B . 80 GLN HB2 1 1 3 36413 2 1 80 GLN HB3 H 9.702 -9.177 3.624 1.00 . B B . 80 GLN HB3 1 1 3 36414 2 1 80 GLN HE21 H 8.113 -6.084 3.178 1.00 . B B . 80 GLN HE21 1 1 3 36415 2 1 80 GLN HE22 H 7.344 -4.934 4.209 1.00 . B B . 80 GLN HE22 1 1 3 36416 2 1 80 GLN HG2 H 7.397 -8.712 4.201 1.00 . B B . 80 GLN HG2 1 1 3 36417 2 1 80 GLN HG3 H 8.392 -8.622 5.652 1.00 . B B . 80 GLN HG3 1 1 3 36418 2 1 80 GLN N N 11.707 -7.259 3.475 1.00 . B B . 80 GLN N 1 1 3 36419 2 1 80 GLN NE2 N 7.692 -5.832 4.023 1.00 . B B . 80 GLN NE2 1 1 3 36420 2 1 80 GLN O O 11.462 -9.411 5.553 1.00 . B B . 80 GLN O 1 1 3 36421 2 1 80 GLN OE1 O 7.019 -6.512 6.042 1.00 . B B . 80 GLN OE1 1 1 3 36422 2 1 81 GLY C C 10.805 -8.386 8.969 1.00 . B B . 81 GLY C 1 1 3 36423 2 1 81 GLY CA C 11.921 -8.098 7.988 1.00 . B B . 81 GLY CA 1 1 3 36424 2 1 81 GLY H H 11.203 -6.539 6.763 1.00 . B B . 81 GLY H 1 1 3 36425 2 1 81 GLY HA2 H 12.451 -9.021 7.758 1.00 . B B . 81 GLY HA2 1 1 3 36426 2 1 81 GLY HA3 H 12.615 -7.413 8.451 1.00 . B B . 81 GLY HA3 1 1 3 36427 2 1 81 GLY N N 11.416 -7.495 6.767 1.00 . B B . 81 GLY N 1 1 3 36428 2 1 81 GLY O O 9.813 -7.648 9.037 1.00 . B B . 81 GLY O 1 1 3 36429 2 1 82 GLY C C 10.693 -10.271 12.010 1.00 . B B . 82 GLY C 1 1 3 36430 2 1 82 GLY CA C 10.005 -9.865 10.731 1.00 . B B . 82 GLY CA 1 1 3 36431 2 1 82 GLY H H 11.792 -9.984 9.626 1.00 . B B . 82 GLY H 1 1 3 36432 2 1 82 GLY HA2 H 9.307 -9.054 10.931 1.00 . B B . 82 GLY HA2 1 1 3 36433 2 1 82 GLY HA3 H 9.450 -10.712 10.351 1.00 . B B . 82 GLY HA3 1 1 3 36434 2 1 82 GLY N N 10.973 -9.457 9.735 1.00 . B B . 82 GLY N 1 1 3 36435 2 1 82 GLY O O 11.595 -11.120 11.987 1.00 . B B . 82 GLY O 1 1 3 36436 2 1 83 ILE C C 9.890 -11.215 14.927 1.00 . B B . 83 ILE C 1 1 3 36437 2 1 83 ILE CA C 10.746 -10.038 14.453 1.00 . B B . 83 ILE CA 1 1 3 36438 2 1 83 ILE CB C 10.650 -8.858 15.489 1.00 . B B . 83 ILE CB 1 1 3 36439 2 1 83 ILE CD1 C 11.289 -6.359 15.830 1.00 . B B . 83 ILE CD1 1 1 3 36440 2 1 83 ILE CG1 C 11.428 -7.608 14.974 1.00 . B B . 83 ILE CG1 1 1 3 36441 2 1 83 ILE CG2 C 11.179 -9.316 16.870 1.00 . B B . 83 ILE CG2 1 1 3 36442 2 1 83 ILE H H 9.613 -8.946 13.047 1.00 . B B . 83 ILE H 1 1 3 36443 2 1 83 ILE HA H 11.792 -10.346 14.374 1.00 . B B . 83 ILE HA 1 1 3 36444 2 1 83 ILE HB H 9.602 -8.593 15.605 1.00 . B B . 83 ILE HB 1 1 3 36445 2 1 83 ILE HD11 H 10.246 -6.089 15.909 1.00 . B B . 83 ILE HD11 1 1 3 36446 2 1 83 ILE HD12 H 11.834 -5.551 15.365 1.00 . B B . 83 ILE HD12 1 1 3 36447 2 1 83 ILE HD13 H 11.693 -6.542 16.817 1.00 . B B . 83 ILE HD13 1 1 3 36448 2 1 83 ILE HG12 H 12.483 -7.841 14.917 1.00 . B B . 83 ILE HG12 1 1 3 36449 2 1 83 ILE HG13 H 11.077 -7.360 13.985 1.00 . B B . 83 ILE HG13 1 1 3 36450 2 1 83 ILE HG21 H 10.602 -10.161 17.222 1.00 . B B . 83 ILE HG21 1 1 3 36451 2 1 83 ILE HG22 H 11.094 -8.515 17.580 1.00 . B B . 83 ILE HG22 1 1 3 36452 2 1 83 ILE HG23 H 12.218 -9.607 16.786 1.00 . B B . 83 ILE HG23 1 1 3 36453 2 1 83 ILE N N 10.273 -9.662 13.126 1.00 . B B . 83 ILE N 1 1 3 36454 2 1 83 ILE O O 8.657 -11.130 14.930 1.00 . B B . 83 ILE O 1 1 3 36455 2 1 84 PHE C C 10.749 -14.161 16.873 1.00 . B B . 84 PHE C 1 1 3 36456 2 1 84 PHE CA C 9.918 -13.561 15.722 1.00 . B B . 84 PHE CA 1 1 3 36457 2 1 84 PHE CB C 9.844 -14.598 14.555 1.00 . B B . 84 PHE CB 1 1 3 36458 2 1 84 PHE CD1 C 7.873 -13.688 13.218 1.00 . B B . 84 PHE CD1 1 1 3 36459 2 1 84 PHE CD2 C 9.913 -14.117 12.054 1.00 . B B . 84 PHE CD2 1 1 3 36460 2 1 84 PHE CE1 C 7.288 -13.272 12.032 1.00 . B B . 84 PHE CE1 1 1 3 36461 2 1 84 PHE CE2 C 9.330 -13.701 10.871 1.00 . B B . 84 PHE CE2 1 1 3 36462 2 1 84 PHE CG C 9.197 -14.116 13.252 1.00 . B B . 84 PHE CG 1 1 3 36463 2 1 84 PHE CZ C 8.017 -13.280 10.860 1.00 . B B . 84 PHE CZ 1 1 3 36464 2 1 84 PHE H H 11.540 -12.259 15.308 1.00 . B B . 84 PHE H 1 1 3 36465 2 1 84 PHE HA H 8.914 -13.341 16.079 1.00 . B B . 84 PHE HA 1 1 3 36466 2 1 84 PHE HB2 H 10.849 -14.928 14.319 1.00 . B B . 84 PHE HB2 1 1 3 36467 2 1 84 PHE HB3 H 9.278 -15.462 14.893 1.00 . B B . 84 PHE HB3 1 1 3 36468 2 1 84 PHE HD1 H 7.293 -13.673 14.133 1.00 . B B . 84 PHE HD1 1 1 3 36469 2 1 84 PHE HD2 H 10.946 -14.447 12.054 1.00 . B B . 84 PHE HD2 1 1 3 36470 2 1 84 PHE HE1 H 6.256 -12.941 12.024 1.00 . B B . 84 PHE HE1 1 1 3 36471 2 1 84 PHE HE2 H 9.907 -13.709 9.953 1.00 . B B . 84 PHE HE2 1 1 3 36472 2 1 84 PHE HZ H 7.560 -12.957 9.933 1.00 . B B . 84 PHE HZ 1 1 3 36473 2 1 84 PHE N N 10.561 -12.306 15.295 1.00 . B B . 84 PHE N 1 1 3 36474 2 1 84 PHE O O 11.976 -14.039 16.879 1.00 . B B . 84 PHE O 1 1 3 36475 2 1 85 SER C C 11.004 -17.000 18.301 1.00 . B B . 85 SER C 1 1 3 36476 2 1 85 SER CA C 10.806 -15.584 18.865 1.00 . B B . 85 SER CA 1 1 3 36477 2 1 85 SER CB C 10.015 -15.595 20.207 1.00 . B B . 85 SER CB 1 1 3 36478 2 1 85 SER H H 9.109 -14.789 17.857 1.00 . B B . 85 SER H 1 1 3 36479 2 1 85 SER HA H 11.780 -15.127 19.032 1.00 . B B . 85 SER HA 1 1 3 36480 2 1 85 SER HB2 H 9.790 -14.578 20.493 1.00 . B B . 85 SER HB2 1 1 3 36481 2 1 85 SER HB3 H 9.088 -16.141 20.082 1.00 . B B . 85 SER HB3 1 1 3 36482 2 1 85 SER HG H 11.677 -16.335 20.976 1.00 . B B . 85 SER HG 1 1 3 36483 2 1 85 SER N N 10.087 -14.817 17.840 1.00 . B B . 85 SER N 1 1 3 36484 2 1 85 SER O O 10.119 -17.839 18.403 1.00 . B B . 85 SER O 1 1 3 36485 2 1 85 SER OG O 10.765 -16.201 21.256 1.00 . B B . 85 SER OG 1 1 3 36486 2 1 86 ILE C C 13.885 -18.951 17.110 1.00 . B B . 86 ILE C 1 1 3 36487 2 1 86 ILE CA C 12.451 -18.429 16.836 1.00 . B B . 86 ILE CA 1 1 3 36488 2 1 86 ILE CB C 12.233 -18.191 15.279 1.00 . B B . 86 ILE CB 1 1 3 36489 2 1 86 ILE CD1 C 12.812 -16.601 13.302 1.00 . B B . 86 ILE CD1 1 1 3 36490 2 1 86 ILE CG1 C 12.928 -16.875 14.794 1.00 . B B . 86 ILE CG1 1 1 3 36491 2 1 86 ILE CG2 C 10.728 -18.187 14.918 1.00 . B B . 86 ILE CG2 1 1 3 36492 2 1 86 ILE H H 12.856 -16.513 17.667 1.00 . B B . 86 ILE H 1 1 3 36493 2 1 86 ILE HA H 11.752 -19.197 17.154 1.00 . B B . 86 ILE HA 1 1 3 36494 2 1 86 ILE HB H 12.681 -19.031 14.751 1.00 . B B . 86 ILE HB 1 1 3 36495 2 1 86 ILE HD11 H 13.252 -17.418 12.750 1.00 . B B . 86 ILE HD11 1 1 3 36496 2 1 86 ILE HD12 H 13.338 -15.687 13.068 1.00 . B B . 86 ILE HD12 1 1 3 36497 2 1 86 ILE HD13 H 11.771 -16.494 13.027 1.00 . B B . 86 ILE HD13 1 1 3 36498 2 1 86 ILE HG12 H 12.495 -16.029 15.314 1.00 . B B . 86 ILE HG12 1 1 3 36499 2 1 86 ILE HG13 H 13.984 -16.924 15.035 1.00 . B B . 86 ILE HG13 1 1 3 36500 2 1 86 ILE HG21 H 10.231 -17.370 15.428 1.00 . B B . 86 ILE HG21 1 1 3 36501 2 1 86 ILE HG22 H 10.274 -19.121 15.221 1.00 . B B . 86 ILE HG22 1 1 3 36502 2 1 86 ILE HG23 H 10.606 -18.066 13.848 1.00 . B B . 86 ILE HG23 1 1 3 36503 2 1 86 ILE N N 12.165 -17.206 17.624 1.00 . B B . 86 ILE N 1 1 3 36504 2 1 86 ILE O O 14.873 -18.398 16.621 1.00 . B B . 86 ILE O 1 1 3 36505 2 1 87 ALA C C 15.086 -22.183 18.503 1.00 . B B . 87 ALA C 1 1 3 36506 2 1 87 ALA CA C 15.269 -20.682 18.234 1.00 . B B . 87 ALA CA 1 1 3 36507 2 1 87 ALA CB C 15.918 -19.988 19.448 1.00 . B B . 87 ALA CB 1 1 3 36508 2 1 87 ALA H H 13.153 -20.428 18.256 1.00 . B B . 87 ALA H 1 1 3 36509 2 1 87 ALA HA H 15.938 -20.569 17.381 1.00 . B B . 87 ALA HA 1 1 3 36510 2 1 87 ALA HB1 H 16.040 -18.932 19.242 1.00 . B B . 87 ALA HB1 1 1 3 36511 2 1 87 ALA HB2 H 16.891 -20.422 19.647 1.00 . B B . 87 ALA HB2 1 1 3 36512 2 1 87 ALA HB3 H 15.290 -20.108 20.323 1.00 . B B . 87 ALA HB3 1 1 3 36513 2 1 87 ALA N N 13.979 -20.040 17.895 1.00 . B B . 87 ALA N 1 1 3 36514 2 1 87 ALA O O 13.970 -22.643 18.782 1.00 . B B . 87 ALA O 1 1 3 36515 2 1 88 GLY C C 16.341 -25.274 17.498 1.00 . B B . 88 GLY C 1 1 3 36516 2 1 88 GLY CA C 16.221 -24.372 18.727 1.00 . B B . 88 GLY CA 1 1 3 36517 2 1 88 GLY H H 17.032 -22.504 18.117 1.00 . B B . 88 GLY H 1 1 3 36518 2 1 88 GLY HA2 H 17.067 -24.562 19.376 1.00 . B B . 88 GLY HA2 1 1 3 36519 2 1 88 GLY HA3 H 15.318 -24.639 19.263 1.00 . B B . 88 GLY HA3 1 1 3 36520 2 1 88 GLY N N 16.203 -22.936 18.408 1.00 . B B . 88 GLY N 1 1 3 36521 2 1 88 GLY O O 16.879 -26.384 17.591 1.00 . B B . 88 GLY O 1 1 3 36522 2 1 89 ILE C C 17.117 -25.529 14.332 1.00 . B B . 89 ILE C 1 1 3 36523 2 1 89 ILE CA C 15.763 -25.597 15.095 1.00 . B B . 89 ILE CA 1 1 3 36524 2 1 89 ILE CB C 14.553 -25.096 14.201 1.00 . B B . 89 ILE CB 1 1 3 36525 2 1 89 ILE CD1 C 12.818 -25.896 12.448 1.00 . B B . 89 ILE CD1 1 1 3 36526 2 1 89 ILE CG1 C 14.139 -26.173 13.149 1.00 . B B . 89 ILE CG1 1 1 3 36527 2 1 89 ILE CG2 C 14.853 -23.730 13.525 1.00 . B B . 89 ILE CG2 1 1 3 36528 2 1 89 ILE H H 15.476 -23.889 16.337 1.00 . B B . 89 ILE H 1 1 3 36529 2 1 89 ILE HA H 15.577 -26.634 15.370 1.00 . B B . 89 ILE HA 1 1 3 36530 2 1 89 ILE HB H 13.711 -24.939 14.868 1.00 . B B . 89 ILE HB 1 1 3 36531 2 1 89 ILE HD11 H 12.616 -26.691 11.747 1.00 . B B . 89 ILE HD11 1 1 3 36532 2 1 89 ILE HD12 H 12.870 -24.953 11.917 1.00 . B B . 89 ILE HD12 1 1 3 36533 2 1 89 ILE HD13 H 12.022 -25.854 13.179 1.00 . B B . 89 ILE HD13 1 1 3 36534 2 1 89 ILE HG12 H 14.904 -26.248 12.388 1.00 . B B . 89 ILE HG12 1 1 3 36535 2 1 89 ILE HG13 H 14.046 -27.131 13.644 1.00 . B B . 89 ILE HG13 1 1 3 36536 2 1 89 ILE HG21 H 15.684 -23.832 12.839 1.00 . B B . 89 ILE HG21 1 1 3 36537 2 1 89 ILE HG22 H 15.103 -22.996 14.280 1.00 . B B . 89 ILE HG22 1 1 3 36538 2 1 89 ILE HG23 H 13.978 -23.391 12.979 1.00 . B B . 89 ILE HG23 1 1 3 36539 2 1 89 ILE N N 15.823 -24.803 16.347 1.00 . B B . 89 ILE N 1 1 3 36540 2 1 89 ILE O O 17.915 -24.607 14.566 1.00 . B B . 89 ILE O 1 1 3 36541 2 1 90 GLU C C 18.515 -27.228 11.300 1.00 . B B . 90 GLU C 1 1 3 36542 2 1 90 GLU CA C 18.667 -26.614 12.713 1.00 . B B . 90 GLU CA 1 1 3 36543 2 1 90 GLU CB C 19.630 -27.499 13.566 1.00 . B B . 90 GLU CB 1 1 3 36544 2 1 90 GLU CD C 21.894 -28.711 13.730 1.00 . B B . 90 GLU CD 1 1 3 36545 2 1 90 GLU CG C 21.073 -27.618 13.021 1.00 . B B . 90 GLU CG 1 1 3 36546 2 1 90 GLU H H 16.673 -27.155 13.214 1.00 . B B . 90 GLU H 1 1 3 36547 2 1 90 GLU HA H 19.094 -25.621 12.614 1.00 . B B . 90 GLU HA 1 1 3 36548 2 1 90 GLU HB2 H 19.686 -27.080 14.566 1.00 . B B . 90 GLU HB2 1 1 3 36549 2 1 90 GLU HB3 H 19.208 -28.499 13.641 1.00 . B B . 90 GLU HB3 1 1 3 36550 2 1 90 GLU HG2 H 21.027 -27.848 11.959 1.00 . B B . 90 GLU HG2 1 1 3 36551 2 1 90 GLU HG3 H 21.572 -26.663 13.145 1.00 . B B . 90 GLU HG3 1 1 3 36552 2 1 90 GLU N N 17.368 -26.498 13.414 1.00 . B B . 90 GLU N 1 1 3 36553 2 1 90 GLU O O 17.671 -28.108 11.077 1.00 . B B . 90 GLU O 1 1 3 36554 2 1 90 GLU OE1 O 22.653 -28.394 14.673 1.00 . B B . 90 GLU OE1 1 1 3 36555 2 1 90 GLU OE2 O 21.763 -29.895 13.344 1.00 . B B . 90 GLU OE2 1 1 3 36556 2 1 91 GLY C C 18.461 -27.630 8.160 1.00 . B B . 91 GLY C 1 1 3 36557 2 1 91 GLY CA C 19.645 -27.310 9.072 1.00 . B B . 91 GLY CA 1 1 3 36558 2 1 91 GLY H H 19.730 -25.812 10.558 1.00 . B B . 91 GLY H 1 1 3 36559 2 1 91 GLY HA2 H 20.306 -26.646 8.535 1.00 . B B . 91 GLY HA2 1 1 3 36560 2 1 91 GLY HA3 H 20.194 -28.222 9.274 1.00 . B B . 91 GLY HA3 1 1 3 36561 2 1 91 GLY N N 19.328 -26.683 10.360 1.00 . B B . 91 GLY N 1 1 3 36562 2 1 91 GLY O O 17.812 -26.717 7.649 1.00 . B B . 91 GLY O 1 1 3 36563 2 1 92 THR C C 15.786 -29.146 7.338 1.00 . B B . 92 THR C 1 1 3 36564 2 1 92 THR CA C 17.252 -29.468 6.969 1.00 . B B . 92 THR CA 1 1 3 36565 2 1 92 THR CB C 17.442 -31.018 6.799 1.00 . B B . 92 THR CB 1 1 3 36566 2 1 92 THR CG2 C 16.735 -31.558 5.540 1.00 . B B . 92 THR CG2 1 1 3 36567 2 1 92 THR H H 18.667 -29.591 8.545 1.00 . B B . 92 THR H 1 1 3 36568 2 1 92 THR HA H 17.492 -28.989 6.020 1.00 . B B . 92 THR HA 1 1 3 36569 2 1 92 THR HB H 17.033 -31.524 7.672 1.00 . B B . 92 THR HB 1 1 3 36570 2 1 92 THR HG1 H 18.947 -32.268 6.512 1.00 . B B . 92 THR HG1 1 1 3 36571 2 1 92 THR HG21 H 16.899 -32.625 5.461 1.00 . B B . 92 THR HG21 1 1 3 36572 2 1 92 THR HG22 H 17.136 -31.073 4.657 1.00 . B B . 92 THR HG22 1 1 3 36573 2 1 92 THR HG23 H 15.672 -31.365 5.600 1.00 . B B . 92 THR HG23 1 1 3 36574 2 1 92 THR N N 18.196 -28.944 7.980 1.00 . B B . 92 THR N 1 1 3 36575 2 1 92 THR O O 14.994 -28.730 6.481 1.00 . B B . 92 THR O 1 1 3 36576 2 1 92 THR OG1 O 18.844 -31.331 6.713 1.00 . B B . 92 THR OG1 1 1 3 36577 2 1 93 GLN C C 13.872 -27.497 9.169 1.00 . B B . 93 GLN C 1 1 3 36578 2 1 93 GLN CA C 14.101 -29.019 9.158 1.00 . B B . 93 GLN CA 1 1 3 36579 2 1 93 GLN CB C 13.916 -29.626 10.581 1.00 . B B . 93 GLN CB 1 1 3 36580 2 1 93 GLN CD C 15.024 -31.952 10.174 1.00 . B B . 93 GLN CD 1 1 3 36581 2 1 93 GLN CG C 13.776 -31.174 10.627 1.00 . B B . 93 GLN CG 1 1 3 36582 2 1 93 GLN H H 16.126 -29.672 9.244 1.00 . B B . 93 GLN H 1 1 3 36583 2 1 93 GLN HA H 13.375 -29.472 8.488 1.00 . B B . 93 GLN HA 1 1 3 36584 2 1 93 GLN HB2 H 14.773 -29.350 11.188 1.00 . B B . 93 GLN HB2 1 1 3 36585 2 1 93 GLN HB3 H 13.027 -29.196 11.034 1.00 . B B . 93 GLN HB3 1 1 3 36586 2 1 93 GLN HE21 H 13.907 -33.444 9.488 1.00 . B B . 93 GLN HE21 1 1 3 36587 2 1 93 GLN HE22 H 15.614 -33.640 9.311 1.00 . B B . 93 GLN HE22 1 1 3 36588 2 1 93 GLN HG2 H 13.553 -31.468 11.646 1.00 . B B . 93 GLN HG2 1 1 3 36589 2 1 93 GLN HG3 H 12.939 -31.460 9.995 1.00 . B B . 93 GLN HG3 1 1 3 36590 2 1 93 GLN N N 15.447 -29.323 8.626 1.00 . B B . 93 GLN N 1 1 3 36591 2 1 93 GLN NE2 N 14.829 -33.130 9.599 1.00 . B B . 93 GLN NE2 1 1 3 36592 2 1 93 GLN O O 12.754 -27.022 8.941 1.00 . B B . 93 GLN O 1 1 3 36593 2 1 93 GLN OE1 O 16.158 -31.499 10.343 1.00 . B B . 93 GLN OE1 1 1 3 36594 2 1 94 MET C C 14.733 -24.799 7.894 1.00 . B B . 94 MET C 1 1 3 36595 2 1 94 MET CA C 14.971 -25.277 9.342 1.00 . B B . 94 MET CA 1 1 3 36596 2 1 94 MET CB C 16.322 -24.720 9.866 1.00 . B B . 94 MET CB 1 1 3 36597 2 1 94 MET CE C 18.035 -21.057 9.050 1.00 . B B . 94 MET CE 1 1 3 36598 2 1 94 MET CG C 16.494 -23.215 9.656 1.00 . B B . 94 MET CG 1 1 3 36599 2 1 94 MET H H 15.800 -27.201 9.678 1.00 . B B . 94 MET H 1 1 3 36600 2 1 94 MET HA H 14.167 -24.906 9.971 1.00 . B B . 94 MET HA 1 1 3 36601 2 1 94 MET HB2 H 16.399 -24.929 10.928 1.00 . B B . 94 MET HB2 1 1 3 36602 2 1 94 MET HB3 H 17.133 -25.230 9.357 1.00 . B B . 94 MET HB3 1 1 3 36603 2 1 94 MET HE1 H 17.308 -20.432 9.551 1.00 . B B . 94 MET HE1 1 1 3 36604 2 1 94 MET HE2 H 17.721 -21.219 8.027 1.00 . B B . 94 MET HE2 1 1 3 36605 2 1 94 MET HE3 H 18.989 -20.565 9.050 1.00 . B B . 94 MET HE3 1 1 3 36606 2 1 94 MET HG2 H 16.197 -22.969 8.645 1.00 . B B . 94 MET HG2 1 1 3 36607 2 1 94 MET HG3 H 15.846 -22.691 10.348 1.00 . B B . 94 MET HG3 1 1 3 36608 2 1 94 MET N N 14.964 -26.746 9.424 1.00 . B B . 94 MET N 1 1 3 36609 2 1 94 MET O O 14.013 -23.822 7.665 1.00 . B B . 94 MET O 1 1 3 36610 2 1 94 MET SD S 18.170 -22.626 9.899 1.00 . B B . 94 MET SD 1 1 3 36611 2 1 95 ALA C C 13.851 -25.143 4.959 1.00 . B B . 95 ALA C 1 1 3 36612 2 1 95 ALA CA C 15.293 -25.166 5.498 1.00 . B B . 95 ALA CA 1 1 3 36613 2 1 95 ALA CB C 16.169 -26.130 4.683 1.00 . B B . 95 ALA CB 1 1 3 36614 2 1 95 ALA H H 15.824 -26.331 7.193 1.00 . B B . 95 ALA H 1 1 3 36615 2 1 95 ALA HA H 15.714 -24.169 5.397 1.00 . B B . 95 ALA HA 1 1 3 36616 2 1 95 ALA HB1 H 15.768 -27.136 4.751 1.00 . B B . 95 ALA HB1 1 1 3 36617 2 1 95 ALA HB2 H 17.177 -26.126 5.076 1.00 . B B . 95 ALA HB2 1 1 3 36618 2 1 95 ALA HB3 H 16.192 -25.820 3.646 1.00 . B B . 95 ALA HB3 1 1 3 36619 2 1 95 ALA N N 15.335 -25.520 6.930 1.00 . B B . 95 ALA N 1 1 3 36620 2 1 95 ALA O O 13.550 -24.432 4.000 1.00 . B B . 95 ALA O 1 1 3 36621 2 1 96 HIS C C 10.742 -24.941 6.156 1.00 . B B . 96 HIS C 1 1 3 36622 2 1 96 HIS CA C 11.529 -25.938 5.269 1.00 . B B . 96 HIS CA 1 1 3 36623 2 1 96 HIS CB C 10.956 -27.365 5.423 1.00 . B B . 96 HIS CB 1 1 3 36624 2 1 96 HIS CD2 C 8.893 -27.619 3.855 1.00 . B B . 96 HIS CD2 1 1 3 36625 2 1 96 HIS CE1 C 7.324 -27.400 5.353 1.00 . B B . 96 HIS CE1 1 1 3 36626 2 1 96 HIS CG C 9.498 -27.467 5.055 1.00 . B B . 96 HIS CG 1 1 3 36627 2 1 96 HIS H H 13.289 -26.522 6.306 1.00 . B B . 96 HIS H 1 1 3 36628 2 1 96 HIS HA H 11.422 -25.634 4.228 1.00 . B B . 96 HIS HA 1 1 3 36629 2 1 96 HIS HB2 H 11.509 -28.040 4.783 1.00 . B B . 96 HIS HB2 1 1 3 36630 2 1 96 HIS HB3 H 11.066 -27.687 6.452 1.00 . B B . 96 HIS HB3 1 1 3 36631 2 1 96 HIS HD1 H 8.587 -27.307 6.944 1.00 . B B . 96 HIS HD1 1 1 3 36632 2 1 96 HIS HD2 H 9.381 -27.750 2.896 1.00 . B B . 96 HIS HD2 1 1 3 36633 2 1 96 HIS HE1 H 6.355 -27.269 5.809 1.00 . B B . 96 HIS HE1 1 1 3 36634 2 1 96 HIS HE2 H 6.857 -27.530 3.379 1.00 . B B . 96 HIS HE2 1 1 3 36635 2 1 96 HIS N N 12.963 -25.924 5.596 1.00 . B B . 96 HIS N 1 1 3 36636 2 1 96 HIS ND1 N 8.479 -27.349 5.976 1.00 . B B . 96 HIS ND1 1 1 3 36637 2 1 96 HIS NE2 N 7.547 -27.570 4.075 1.00 . B B . 96 HIS NE2 1 1 3 36638 2 1 96 HIS O O 9.807 -24.295 5.684 1.00 . B B . 96 HIS O 1 1 3 36639 2 1 97 CYS C C 10.653 -22.465 8.099 1.00 . B B . 97 CYS C 1 1 3 36640 2 1 97 CYS CA C 10.404 -23.959 8.403 1.00 . B B . 97 CYS CA 1 1 3 36641 2 1 97 CYS CB C 10.825 -24.304 9.847 1.00 . B B . 97 CYS CB 1 1 3 36642 2 1 97 CYS H H 11.907 -25.330 7.747 1.00 . B B . 97 CYS H 1 1 3 36643 2 1 97 CYS HA H 9.342 -24.161 8.299 1.00 . B B . 97 CYS HA 1 1 3 36644 2 1 97 CYS HB2 H 10.615 -25.348 10.039 1.00 . B B . 97 CYS HB2 1 1 3 36645 2 1 97 CYS HB3 H 11.891 -24.138 9.960 1.00 . B B . 97 CYS HB3 1 1 3 36646 2 1 97 CYS HG H 9.992 -22.067 10.765 1.00 . B B . 97 CYS HG 1 1 3 36647 2 1 97 CYS N N 11.123 -24.824 7.437 1.00 . B B . 97 CYS N 1 1 3 36648 2 1 97 CYS O O 9.737 -21.731 7.722 1.00 . B B . 97 CYS O 1 1 3 36649 2 1 97 CYS SG S 9.982 -23.344 11.128 1.00 . B B . 97 CYS SG 1 1 3 36650 2 1 98 LEU C C 12.539 -20.362 6.517 1.00 . B B . 98 LEU C 1 1 3 36651 2 1 98 LEU CA C 12.322 -20.639 8.013 1.00 . B B . 98 LEU CA 1 1 3 36652 2 1 98 LEU CB C 13.613 -20.333 8.812 1.00 . B B . 98 LEU CB 1 1 3 36653 2 1 98 LEU CD1 C 14.861 -20.220 11.039 1.00 . B B . 98 LEU CD1 1 1 3 36654 2 1 98 LEU CD2 C 12.405 -19.649 10.962 1.00 . B B . 98 LEU CD2 1 1 3 36655 2 1 98 LEU CG C 13.519 -20.519 10.360 1.00 . B B . 98 LEU CG 1 1 3 36656 2 1 98 LEU H H 12.594 -22.679 8.530 1.00 . B B . 98 LEU H 1 1 3 36657 2 1 98 LEU HA H 11.529 -19.988 8.370 1.00 . B B . 98 LEU HA 1 1 3 36658 2 1 98 LEU HB2 H 14.402 -20.981 8.440 1.00 . B B . 98 LEU HB2 1 1 3 36659 2 1 98 LEU HB3 H 13.903 -19.305 8.614 1.00 . B B . 98 LEU HB3 1 1 3 36660 2 1 98 LEU HD11 H 14.778 -20.393 12.105 1.00 . B B . 98 LEU HD11 1 1 3 36661 2 1 98 LEU HD12 H 15.146 -19.189 10.868 1.00 . B B . 98 LEU HD12 1 1 3 36662 2 1 98 LEU HD13 H 15.626 -20.871 10.637 1.00 . B B . 98 LEU HD13 1 1 3 36663 2 1 98 LEU HD21 H 12.592 -18.606 10.733 1.00 . B B . 98 LEU HD21 1 1 3 36664 2 1 98 LEU HD22 H 12.379 -19.782 12.035 1.00 . B B . 98 LEU HD22 1 1 3 36665 2 1 98 LEU HD23 H 11.454 -19.944 10.546 1.00 . B B . 98 LEU HD23 1 1 3 36666 2 1 98 LEU HG H 13.273 -21.553 10.573 1.00 . B B . 98 LEU HG 1 1 3 36667 2 1 98 LEU N N 11.912 -22.036 8.249 1.00 . B B . 98 LEU N 1 1 3 36668 2 1 98 LEU O O 12.563 -19.201 6.099 1.00 . B B . 98 LEU O 1 1 3 36669 2 1 99 GLY C C 11.603 -21.162 3.508 1.00 . B B . 99 GLY C 1 1 3 36670 2 1 99 GLY CA C 12.910 -21.320 4.280 1.00 . B B . 99 GLY CA 1 1 3 36671 2 1 99 GLY H H 12.723 -22.323 6.135 1.00 . B B . 99 GLY H 1 1 3 36672 2 1 99 GLY HA2 H 13.555 -20.472 4.070 1.00 . B B . 99 GLY HA2 1 1 3 36673 2 1 99 GLY HA3 H 13.405 -22.215 3.932 1.00 . B B . 99 GLY HA3 1 1 3 36674 2 1 99 GLY N N 12.717 -21.436 5.726 1.00 . B B . 99 GLY N 1 1 3 36675 2 1 99 GLY O O 11.543 -20.404 2.538 1.00 . B B . 99 GLY O 1 1 3 36676 2 1 100 ALA C C 8.128 -21.224 4.032 1.00 . B B . 100 ALA C 1 1 3 36677 2 1 100 ALA CA C 9.247 -21.911 3.224 1.00 . B B . 100 ALA CA 1 1 3 36678 2 1 100 ALA CB C 8.884 -23.367 2.881 1.00 . B B . 100 ALA CB 1 1 3 36679 2 1 100 ALA H H 10.634 -22.379 4.772 1.00 . B B . 100 ALA H 1 1 3 36680 2 1 100 ALA HA H 9.362 -21.374 2.280 1.00 . B B . 100 ALA HA 1 1 3 36681 2 1 100 ALA HB1 H 9.627 -23.777 2.206 1.00 . B B . 100 ALA HB1 1 1 3 36682 2 1 100 ALA HB2 H 7.912 -23.410 2.406 1.00 . B B . 100 ALA HB2 1 1 3 36683 2 1 100 ALA HB3 H 8.862 -23.963 3.782 1.00 . B B . 100 ALA HB3 1 1 3 36684 2 1 100 ALA N N 10.543 -21.871 3.944 1.00 . B B . 100 ALA N 1 1 3 36685 2 1 100 ALA O O 7.553 -20.236 3.562 1.00 . B B . 100 ALA O 1 1 3 36686 2 1 101 TYR C C 6.770 -19.755 6.410 1.00 . B B . 101 TYR C 1 1 3 36687 2 1 101 TYR CA C 6.705 -21.270 6.086 1.00 . B B . 101 TYR CA 1 1 3 36688 2 1 101 TYR CB C 6.602 -22.105 7.402 1.00 . B B . 101 TYR CB 1 1 3 36689 2 1 101 TYR CD1 C 4.187 -22.425 8.208 1.00 . B B . 101 TYR CD1 1 1 3 36690 2 1 101 TYR CD2 C 5.473 -20.689 9.234 1.00 . B B . 101 TYR CD2 1 1 3 36691 2 1 101 TYR CE1 C 3.102 -22.081 9.002 1.00 . B B . 101 TYR CE1 1 1 3 36692 2 1 101 TYR CE2 C 4.395 -20.349 10.025 1.00 . B B . 101 TYR CE2 1 1 3 36693 2 1 101 TYR CG C 5.400 -21.743 8.307 1.00 . B B . 101 TYR CG 1 1 3 36694 2 1 101 TYR CZ C 3.209 -21.041 9.901 1.00 . B B . 101 TYR CZ 1 1 3 36695 2 1 101 TYR H H 8.445 -22.421 5.625 1.00 . B B . 101 TYR H 1 1 3 36696 2 1 101 TYR HA H 5.809 -21.451 5.498 1.00 . B B . 101 TYR HA 1 1 3 36697 2 1 101 TYR HB2 H 6.520 -23.155 7.145 1.00 . B B . 101 TYR HB2 1 1 3 36698 2 1 101 TYR HB3 H 7.509 -21.966 7.981 1.00 . B B . 101 TYR HB3 1 1 3 36699 2 1 101 TYR HD1 H 4.098 -23.248 7.501 1.00 . B B . 101 TYR HD1 1 1 3 36700 2 1 101 TYR HD2 H 6.404 -20.139 9.332 1.00 . B B . 101 TYR HD2 1 1 3 36701 2 1 101 TYR HE1 H 2.174 -22.630 8.909 1.00 . B B . 101 TYR HE1 1 1 3 36702 2 1 101 TYR HE2 H 4.482 -19.533 10.732 1.00 . B B . 101 TYR HE2 1 1 3 36703 2 1 101 TYR HH H 1.805 -21.467 11.155 1.00 . B B . 101 TYR HH 1 1 3 36704 2 1 101 TYR N N 7.859 -21.722 5.265 1.00 . B B . 101 TYR N 1 1 3 36705 2 1 101 TYR O O 5.799 -19.026 6.184 1.00 . B B . 101 TYR O 1 1 3 36706 2 1 101 TYR OH O 2.124 -20.692 10.684 1.00 . B B . 101 TYR OH 1 1 3 36707 2 1 102 CYS C C 7.967 -16.857 6.292 1.00 . B B . 102 CYS C 1 1 3 36708 2 1 102 CYS CA C 8.057 -17.906 7.448 1.00 . B B . 102 CYS CA 1 1 3 36709 2 1 102 CYS CB C 9.361 -17.766 8.256 1.00 . B B . 102 CYS CB 1 1 3 36710 2 1 102 CYS H H 8.662 -19.917 7.068 1.00 . B B . 102 CYS H 1 1 3 36711 2 1 102 CYS HA H 7.227 -17.724 8.128 1.00 . B B . 102 CYS HA 1 1 3 36712 2 1 102 CYS HB2 H 10.209 -17.886 7.594 1.00 . B B . 102 CYS HB2 1 1 3 36713 2 1 102 CYS HB3 H 9.402 -16.789 8.718 1.00 . B B . 102 CYS HB3 1 1 3 36714 2 1 102 CYS HG H 8.381 -19.708 9.562 1.00 . B B . 102 CYS HG 1 1 3 36715 2 1 102 CYS N N 7.904 -19.301 6.972 1.00 . B B . 102 CYS N 1 1 3 36716 2 1 102 CYS O O 7.292 -15.829 6.467 1.00 . B B . 102 CYS O 1 1 3 36717 2 1 102 CYS SG S 9.505 -19.000 9.555 1.00 . B B . 102 CYS SG 1 1 3 36718 2 1 103 PRO C C 6.941 -16.106 3.467 1.00 . B B . 103 PRO C 1 1 3 36719 2 1 103 PRO CA C 8.420 -16.253 3.879 1.00 . B B . 103 PRO CA 1 1 3 36720 2 1 103 PRO CB C 9.225 -16.997 2.794 1.00 . B B . 103 PRO CB 1 1 3 36721 2 1 103 PRO CD C 9.770 -18.037 4.863 1.00 . B B . 103 PRO CD 1 1 3 36722 2 1 103 PRO CG C 10.370 -17.571 3.555 1.00 . B B . 103 PRO CG 1 1 3 36723 2 1 103 PRO HA H 8.841 -15.258 4.016 1.00 . B B . 103 PRO HA 1 1 3 36724 2 1 103 PRO HB2 H 8.617 -17.781 2.332 1.00 . B B . 103 PRO HB2 1 1 3 36725 2 1 103 PRO HB3 H 9.578 -16.307 2.040 1.00 . B B . 103 PRO HB3 1 1 3 36726 2 1 103 PRO HD2 H 9.393 -19.052 4.774 1.00 . B B . 103 PRO HD2 1 1 3 36727 2 1 103 PRO HD3 H 10.500 -17.982 5.660 1.00 . B B . 103 PRO HD3 1 1 3 36728 2 1 103 PRO HG2 H 10.806 -18.402 3.008 1.00 . B B . 103 PRO HG2 1 1 3 36729 2 1 103 PRO HG3 H 11.122 -16.811 3.742 1.00 . B B . 103 PRO HG3 1 1 3 36730 2 1 103 PRO N N 8.648 -17.077 5.101 1.00 . B B . 103 PRO N 1 1 3 36731 2 1 103 PRO O O 6.591 -15.081 2.907 1.00 . B B . 103 PRO O 1 1 3 36732 2 1 104 ASN C C 3.912 -15.895 4.147 1.00 . B B . 104 ASN C 1 1 3 36733 2 1 104 ASN CA C 4.624 -17.052 3.406 1.00 . B B . 104 ASN CA 1 1 3 36734 2 1 104 ASN CB C 3.882 -18.398 3.702 1.00 . B B . 104 ASN CB 1 1 3 36735 2 1 104 ASN CG C 4.122 -19.522 2.677 1.00 . B B . 104 ASN CG 1 1 3 36736 2 1 104 ASN H H 6.429 -17.922 4.197 1.00 . B B . 104 ASN H 1 1 3 36737 2 1 104 ASN HA H 4.562 -16.854 2.342 1.00 . B B . 104 ASN HA 1 1 3 36738 2 1 104 ASN HB2 H 4.192 -18.767 4.670 1.00 . B B . 104 ASN HB2 1 1 3 36739 2 1 104 ASN HB3 H 2.810 -18.210 3.740 1.00 . B B . 104 ASN HB3 1 1 3 36740 2 1 104 ASN HD21 H 5.997 -18.953 2.330 1.00 . B B . 104 ASN HD21 1 1 3 36741 2 1 104 ASN HD22 H 5.456 -20.337 1.457 1.00 . B B . 104 ASN HD22 1 1 3 36742 2 1 104 ASN N N 6.082 -17.119 3.750 1.00 . B B . 104 ASN N 1 1 3 36743 2 1 104 ASN ND2 N 5.311 -19.603 2.092 1.00 . B B . 104 ASN ND2 1 1 3 36744 2 1 104 ASN O O 2.968 -15.295 3.615 1.00 . B B . 104 ASN O 1 1 3 36745 2 1 104 ASN OD1 O 3.231 -20.332 2.422 1.00 . B B . 104 ASN OD1 1 1 3 36746 2 1 105 ILE C C 4.343 -13.137 5.758 1.00 . B B . 105 ILE C 1 1 3 36747 2 1 105 ILE CA C 3.818 -14.517 6.219 1.00 . B B . 105 ILE CA 1 1 3 36748 2 1 105 ILE CB C 4.166 -14.764 7.745 1.00 . B B . 105 ILE CB 1 1 3 36749 2 1 105 ILE CD1 C 3.989 -16.559 9.631 1.00 . B B . 105 ILE CD1 1 1 3 36750 2 1 105 ILE CG1 C 3.671 -16.182 8.189 1.00 . B B . 105 ILE CG1 1 1 3 36751 2 1 105 ILE CG2 C 3.571 -13.656 8.659 1.00 . B B . 105 ILE CG2 1 1 3 36752 2 1 105 ILE H H 5.130 -16.113 5.722 1.00 . B B . 105 ILE H 1 1 3 36753 2 1 105 ILE HA H 2.733 -14.533 6.112 1.00 . B B . 105 ILE HA 1 1 3 36754 2 1 105 ILE HB H 5.247 -14.728 7.849 1.00 . B B . 105 ILE HB 1 1 3 36755 2 1 105 ILE HD11 H 3.501 -15.872 10.311 1.00 . B B . 105 ILE HD11 1 1 3 36756 2 1 105 ILE HD12 H 5.058 -16.522 9.790 1.00 . B B . 105 ILE HD12 1 1 3 36757 2 1 105 ILE HD13 H 3.636 -17.562 9.823 1.00 . B B . 105 ILE HD13 1 1 3 36758 2 1 105 ILE HG12 H 2.597 -16.237 8.073 1.00 . B B . 105 ILE HG12 1 1 3 36759 2 1 105 ILE HG13 H 4.127 -16.930 7.552 1.00 . B B . 105 ILE HG13 1 1 3 36760 2 1 105 ILE HG21 H 3.844 -13.844 9.690 1.00 . B B . 105 ILE HG21 1 1 3 36761 2 1 105 ILE HG22 H 2.493 -13.651 8.574 1.00 . B B . 105 ILE HG22 1 1 3 36762 2 1 105 ILE HG23 H 3.954 -12.687 8.360 1.00 . B B . 105 ILE HG23 1 1 3 36763 2 1 105 ILE N N 4.378 -15.594 5.373 1.00 . B B . 105 ILE N 1 1 3 36764 2 1 105 ILE O O 3.584 -12.170 5.686 1.00 . B B . 105 ILE O 1 1 3 36765 2 1 106 LEU C C 6.105 -11.508 3.502 1.00 . B B . 106 LEU C 1 1 3 36766 2 1 106 LEU CA C 6.319 -11.825 5.003 1.00 . B B . 106 LEU CA 1 1 3 36767 2 1 106 LEU CB C 7.836 -11.918 5.339 1.00 . B B . 106 LEU CB 1 1 3 36768 2 1 106 LEU CD1 C 9.733 -12.200 7.059 1.00 . B B . 106 LEU CD1 1 1 3 36769 2 1 106 LEU CD2 C 7.583 -10.988 7.723 1.00 . B B . 106 LEU CD2 1 1 3 36770 2 1 106 LEU CG C 8.201 -12.109 6.853 1.00 . B B . 106 LEU CG 1 1 3 36771 2 1 106 LEU H H 6.172 -13.906 5.440 1.00 . B B . 106 LEU H 1 1 3 36772 2 1 106 LEU HA H 5.889 -11.013 5.586 1.00 . B B . 106 LEU HA 1 1 3 36773 2 1 106 LEU HB2 H 8.251 -12.756 4.785 1.00 . B B . 106 LEU HB2 1 1 3 36774 2 1 106 LEU HB3 H 8.321 -11.012 4.989 1.00 . B B . 106 LEU HB3 1 1 3 36775 2 1 106 LEU HD11 H 10.208 -11.282 6.730 1.00 . B B . 106 LEU HD11 1 1 3 36776 2 1 106 LEU HD12 H 10.125 -13.028 6.485 1.00 . B B . 106 LEU HD12 1 1 3 36777 2 1 106 LEU HD13 H 9.954 -12.363 8.107 1.00 . B B . 106 LEU HD13 1 1 3 36778 2 1 106 LEU HD21 H 6.505 -11.006 7.626 1.00 . B B . 106 LEU HD21 1 1 3 36779 2 1 106 LEU HD22 H 7.953 -10.021 7.404 1.00 . B B . 106 LEU HD22 1 1 3 36780 2 1 106 LEU HD23 H 7.846 -11.146 8.762 1.00 . B B . 106 LEU HD23 1 1 3 36781 2 1 106 LEU HG H 7.779 -13.048 7.195 1.00 . B B . 106 LEU HG 1 1 3 36782 2 1 106 LEU N N 5.645 -13.078 5.413 1.00 . B B . 106 LEU N 1 1 3 36783 2 1 106 LEU O O 6.355 -10.376 3.063 1.00 . B B . 106 LEU O 1 1 3 36784 2 1 107 PHE C C 4.426 -11.290 0.847 1.00 . B B . 107 PHE C 1 1 3 36785 2 1 107 PHE CA C 5.437 -12.395 1.262 1.00 . B B . 107 PHE CA 1 1 3 36786 2 1 107 PHE CB C 5.047 -13.770 0.632 1.00 . B B . 107 PHE CB 1 1 3 36787 2 1 107 PHE CD1 C 3.470 -13.970 -1.360 1.00 . B B . 107 PHE CD1 1 1 3 36788 2 1 107 PHE CD2 C 5.767 -13.447 -1.783 1.00 . B B . 107 PHE CD2 1 1 3 36789 2 1 107 PHE CE1 C 3.211 -13.920 -2.713 1.00 . B B . 107 PHE CE1 1 1 3 36790 2 1 107 PHE CE2 C 5.504 -13.401 -3.135 1.00 . B B . 107 PHE CE2 1 1 3 36791 2 1 107 PHE CG C 4.756 -13.733 -0.867 1.00 . B B . 107 PHE CG 1 1 3 36792 2 1 107 PHE CZ C 4.229 -13.638 -3.598 1.00 . B B . 107 PHE CZ 1 1 3 36793 2 1 107 PHE H H 5.376 -13.351 3.164 1.00 . B B . 107 PHE H 1 1 3 36794 2 1 107 PHE HA H 6.409 -12.117 0.861 1.00 . B B . 107 PHE HA 1 1 3 36795 2 1 107 PHE HB2 H 5.861 -14.473 0.787 1.00 . B B . 107 PHE HB2 1 1 3 36796 2 1 107 PHE HB3 H 4.169 -14.151 1.140 1.00 . B B . 107 PHE HB3 1 1 3 36797 2 1 107 PHE HD1 H 2.665 -14.192 -0.670 1.00 . B B . 107 PHE HD1 1 1 3 36798 2 1 107 PHE HD2 H 6.774 -13.263 -1.426 1.00 . B B . 107 PHE HD2 1 1 3 36799 2 1 107 PHE HE1 H 2.209 -14.108 -3.083 1.00 . B B . 107 PHE HE1 1 1 3 36800 2 1 107 PHE HE2 H 6.302 -13.178 -3.837 1.00 . B B . 107 PHE HE2 1 1 3 36801 2 1 107 PHE HZ H 4.023 -13.601 -4.663 1.00 . B B . 107 PHE HZ 1 1 3 36802 2 1 107 PHE N N 5.614 -12.506 2.731 1.00 . B B . 107 PHE N 1 1 3 36803 2 1 107 PHE O O 4.813 -10.430 0.056 1.00 . B B . 107 PHE O 1 1 3 36804 2 1 108 PRO C C 2.543 -8.814 1.058 1.00 . B B . 108 PRO C 1 1 3 36805 2 1 108 PRO CA C 2.111 -10.289 0.875 1.00 . B B . 108 PRO CA 1 1 3 36806 2 1 108 PRO CB C 0.859 -10.626 1.727 1.00 . B B . 108 PRO CB 1 1 3 36807 2 1 108 PRO CD C 2.552 -12.177 2.390 1.00 . B B . 108 PRO CD 1 1 3 36808 2 1 108 PRO CG C 1.065 -12.046 2.161 1.00 . B B . 108 PRO CG 1 1 3 36809 2 1 108 PRO HA H 1.887 -10.458 -0.175 1.00 . B B . 108 PRO HA 1 1 3 36810 2 1 108 PRO HB2 H 0.794 -9.956 2.589 1.00 . B B . 108 PRO HB2 1 1 3 36811 2 1 108 PRO HB3 H -0.037 -10.541 1.131 1.00 . B B . 108 PRO HB3 1 1 3 36812 2 1 108 PRO HD2 H 2.825 -11.850 3.389 1.00 . B B . 108 PRO HD2 1 1 3 36813 2 1 108 PRO HD3 H 2.872 -13.200 2.231 1.00 . B B . 108 PRO HD3 1 1 3 36814 2 1 108 PRO HG2 H 0.514 -12.245 3.078 1.00 . B B . 108 PRO HG2 1 1 3 36815 2 1 108 PRO HG3 H 0.750 -12.729 1.381 1.00 . B B . 108 PRO HG3 1 1 3 36816 2 1 108 PRO N N 3.135 -11.272 1.352 1.00 . B B . 108 PRO N 1 1 3 36817 2 1 108 PRO O O 2.190 -7.949 0.250 1.00 . B B . 108 PRO O 1 1 3 36818 2 1 109 TYR C C 4.972 -6.771 1.531 1.00 . B B . 109 TYR C 1 1 3 36819 2 1 109 TYR CA C 3.828 -7.225 2.471 1.00 . B B . 109 TYR CA 1 1 3 36820 2 1 109 TYR CB C 4.312 -7.209 3.940 1.00 . B B . 109 TYR CB 1 1 3 36821 2 1 109 TYR CD1 C 3.043 -8.937 5.339 1.00 . B B . 109 TYR CD1 1 1 3 36822 2 1 109 TYR CD2 C 2.482 -6.633 5.650 1.00 . B B . 109 TYR CD2 1 1 3 36823 2 1 109 TYR CE1 C 2.110 -9.295 6.293 1.00 . B B . 109 TYR CE1 1 1 3 36824 2 1 109 TYR CE2 C 1.544 -6.993 6.607 1.00 . B B . 109 TYR CE2 1 1 3 36825 2 1 109 TYR CG C 3.254 -7.600 4.991 1.00 . B B . 109 TYR CG 1 1 3 36826 2 1 109 TYR CZ C 1.361 -8.324 6.924 1.00 . B B . 109 TYR CZ 1 1 3 36827 2 1 109 TYR H H 3.623 -9.325 2.662 1.00 . B B . 109 TYR H 1 1 3 36828 2 1 109 TYR HA H 2.995 -6.533 2.366 1.00 . B B . 109 TYR HA 1 1 3 36829 2 1 109 TYR HB2 H 5.142 -7.899 4.040 1.00 . B B . 109 TYR HB2 1 1 3 36830 2 1 109 TYR HB3 H 4.669 -6.213 4.183 1.00 . B B . 109 TYR HB3 1 1 3 36831 2 1 109 TYR HD1 H 3.627 -9.707 4.845 1.00 . B B . 109 TYR HD1 1 1 3 36832 2 1 109 TYR HD2 H 2.626 -5.589 5.408 1.00 . B B . 109 TYR HD2 1 1 3 36833 2 1 109 TYR HE1 H 1.978 -10.336 6.548 1.00 . B B . 109 TYR HE1 1 1 3 36834 2 1 109 TYR HE2 H 0.960 -6.228 7.102 1.00 . B B . 109 TYR HE2 1 1 3 36835 2 1 109 TYR HH H -0.314 -8.089 7.861 1.00 . B B . 109 TYR HH 1 1 3 36836 2 1 109 TYR N N 3.345 -8.568 2.109 1.00 . B B . 109 TYR N 1 1 3 36837 2 1 109 TYR O O 4.955 -5.636 1.035 1.00 . B B . 109 TYR O 1 1 3 36838 2 1 109 TYR OH O 0.433 -8.689 7.887 1.00 . B B . 109 TYR OH 1 1 3 36839 2 1 110 ALA C C 6.568 -7.189 -1.077 1.00 . B B . 110 ALA C 1 1 3 36840 2 1 110 ALA CA C 7.091 -7.390 0.356 1.00 . B B . 110 ALA CA 1 1 3 36841 2 1 110 ALA CB C 8.123 -8.531 0.373 1.00 . B B . 110 ALA CB 1 1 3 36842 2 1 110 ALA H H 5.941 -8.534 1.756 1.00 . B B . 110 ALA H 1 1 3 36843 2 1 110 ALA HA H 7.583 -6.476 0.690 1.00 . B B . 110 ALA HA 1 1 3 36844 2 1 110 ALA HB1 H 8.590 -8.595 1.339 1.00 . B B . 110 ALA HB1 1 1 3 36845 2 1 110 ALA HB2 H 8.886 -8.350 -0.374 1.00 . B B . 110 ALA HB2 1 1 3 36846 2 1 110 ALA HB3 H 7.633 -9.465 0.162 1.00 . B B . 110 ALA HB3 1 1 3 36847 2 1 110 ALA N N 5.966 -7.668 1.291 1.00 . B B . 110 ALA N 1 1 3 36848 2 1 110 ALA O O 7.005 -6.283 -1.791 1.00 . B B . 110 ALA O 1 1 3 36849 2 1 111 ARG C C 4.228 -6.723 -3.047 1.00 . B B . 111 ARG C 1 1 3 36850 2 1 111 ARG CA C 4.936 -8.068 -2.759 1.00 . B B . 111 ARG CA 1 1 3 36851 2 1 111 ARG CB C 3.916 -9.246 -2.771 1.00 . B B . 111 ARG CB 1 1 3 36852 2 1 111 ARG CD C 1.897 -10.415 -3.831 1.00 . B B . 111 ARG CD 1 1 3 36853 2 1 111 ARG CG C 2.967 -9.316 -3.989 1.00 . B B . 111 ARG CG 1 1 3 36854 2 1 111 ARG CZ C -0.316 -9.856 -4.863 1.00 . B B . 111 ARG CZ 1 1 3 36855 2 1 111 ARG H H 5.344 -8.727 -0.790 1.00 . B B . 111 ARG H 1 1 3 36856 2 1 111 ARG HA H 5.693 -8.248 -3.521 1.00 . B B . 111 ARG HA 1 1 3 36857 2 1 111 ARG HB2 H 4.468 -10.178 -2.726 1.00 . B B . 111 ARG HB2 1 1 3 36858 2 1 111 ARG HB3 H 3.304 -9.174 -1.871 1.00 . B B . 111 ARG HB3 1 1 3 36859 2 1 111 ARG HD2 H 2.386 -11.382 -3.834 1.00 . B B . 111 ARG HD2 1 1 3 36860 2 1 111 ARG HD3 H 1.380 -10.290 -2.883 1.00 . B B . 111 ARG HD3 1 1 3 36861 2 1 111 ARG HE H 1.194 -10.802 -5.775 1.00 . B B . 111 ARG HE 1 1 3 36862 2 1 111 ARG HG2 H 2.471 -8.359 -4.105 1.00 . B B . 111 ARG HG2 1 1 3 36863 2 1 111 ARG HG3 H 3.553 -9.522 -4.879 1.00 . B B . 111 ARG HG3 1 1 3 36864 2 1 111 ARG HH11 H -0.169 -9.247 -2.928 1.00 . B B . 111 ARG HH11 1 1 3 36865 2 1 111 ARG HH12 H -1.681 -8.897 -3.693 1.00 . B B . 111 ARG HH12 1 1 3 36866 2 1 111 ARG HH21 H -0.790 -10.322 -6.775 1.00 . B B . 111 ARG HH21 1 1 3 36867 2 1 111 ARG HH22 H -2.033 -9.508 -5.889 1.00 . B B . 111 ARG HH22 1 1 3 36868 2 1 111 ARG N N 5.610 -8.053 -1.446 1.00 . B B . 111 ARG N 1 1 3 36869 2 1 111 ARG NE N 0.912 -10.393 -4.926 1.00 . B B . 111 ARG NE 1 1 3 36870 2 1 111 ARG NH1 N -0.761 -9.292 -3.732 1.00 . B B . 111 ARG NH1 1 1 3 36871 2 1 111 ARG NH2 N -1.112 -9.904 -5.925 1.00 . B B . 111 ARG NH2 1 1 3 36872 2 1 111 ARG O O 4.464 -6.113 -4.096 1.00 . B B . 111 ARG O 1 1 3 36873 2 1 112 GLU C C 3.563 -3.805 -2.254 1.00 . B B . 112 GLU C 1 1 3 36874 2 1 112 GLU CA C 2.609 -5.011 -2.206 1.00 . B B . 112 GLU CA 1 1 3 36875 2 1 112 GLU CB C 1.580 -4.886 -1.030 1.00 . B B . 112 GLU CB 1 1 3 36876 2 1 112 GLU CD C 0.759 -2.386 -0.741 1.00 . B B . 112 GLU CD 1 1 3 36877 2 1 112 GLU CG C 0.432 -3.831 -1.217 1.00 . B B . 112 GLU CG 1 1 3 36878 2 1 112 GLU H H 3.291 -6.798 -1.261 1.00 . B B . 112 GLU H 1 1 3 36879 2 1 112 GLU HA H 2.063 -5.062 -3.144 1.00 . B B . 112 GLU HA 1 1 3 36880 2 1 112 GLU HB2 H 1.121 -5.857 -0.885 1.00 . B B . 112 GLU HB2 1 1 3 36881 2 1 112 GLU HB3 H 2.121 -4.638 -0.123 1.00 . B B . 112 GLU HB3 1 1 3 36882 2 1 112 GLU HG2 H 0.163 -3.794 -2.268 1.00 . B B . 112 GLU HG2 1 1 3 36883 2 1 112 GLU HG3 H -0.438 -4.182 -0.666 1.00 . B B . 112 GLU HG3 1 1 3 36884 2 1 112 GLU N N 3.389 -6.269 -2.083 1.00 . B B . 112 GLU N 1 1 3 36885 2 1 112 GLU O O 3.329 -2.849 -2.992 1.00 . B B . 112 GLU O 1 1 3 36886 2 1 112 GLU OE1 O 1.155 -1.530 -1.566 1.00 . B B . 112 GLU OE1 1 1 3 36887 2 1 112 GLU OE2 O 0.604 -2.089 0.470 1.00 . B B . 112 GLU OE2 1 1 3 36888 2 1 113 CYS C C 6.479 -2.704 -2.733 1.00 . B B . 113 CYS C 1 1 3 36889 2 1 113 CYS CA C 5.681 -2.827 -1.410 1.00 . B B . 113 CYS CA 1 1 3 36890 2 1 113 CYS CB C 6.620 -3.066 -0.204 1.00 . B B . 113 CYS CB 1 1 3 36891 2 1 113 CYS H H 4.813 -4.712 -0.964 1.00 . B B . 113 CYS H 1 1 3 36892 2 1 113 CYS HA H 5.146 -1.894 -1.248 1.00 . B B . 113 CYS HA 1 1 3 36893 2 1 113 CYS HB2 H 6.044 -3.438 0.631 1.00 . B B . 113 CYS HB2 1 1 3 36894 2 1 113 CYS HB3 H 7.377 -3.805 -0.465 1.00 . B B . 113 CYS HB3 1 1 3 36895 2 1 113 CYS HG H 8.125 -1.069 -0.678 1.00 . B B . 113 CYS HG 1 1 3 36896 2 1 113 CYS N N 4.675 -3.897 -1.493 1.00 . B B . 113 CYS N 1 1 3 36897 2 1 113 CYS O O 6.884 -1.596 -3.103 1.00 . B B . 113 CYS O 1 1 3 36898 2 1 113 CYS SG S 7.481 -1.582 0.359 1.00 . B B . 113 CYS SG 1 1 3 36899 2 1 114 ILE C C 6.389 -3.161 -5.785 1.00 . B B . 114 ILE C 1 1 3 36900 2 1 114 ILE CA C 7.316 -3.859 -4.787 1.00 . B B . 114 ILE CA 1 1 3 36901 2 1 114 ILE CB C 7.706 -5.326 -5.291 1.00 . B B . 114 ILE CB 1 1 3 36902 2 1 114 ILE CD1 C 9.479 -7.205 -4.830 1.00 . B B . 114 ILE CD1 1 1 3 36903 2 1 114 ILE CG1 C 8.899 -5.857 -4.439 1.00 . B B . 114 ILE CG1 1 1 3 36904 2 1 114 ILE CG2 C 8.042 -5.358 -6.816 1.00 . B B . 114 ILE CG2 1 1 3 36905 2 1 114 ILE H H 6.419 -4.701 -3.041 1.00 . B B . 114 ILE H 1 1 3 36906 2 1 114 ILE HA H 8.233 -3.277 -4.714 1.00 . B B . 114 ILE HA 1 1 3 36907 2 1 114 ILE HB H 6.848 -5.973 -5.130 1.00 . B B . 114 ILE HB 1 1 3 36908 2 1 114 ILE HD11 H 10.286 -7.438 -4.155 1.00 . B B . 114 ILE HD11 1 1 3 36909 2 1 114 ILE HD12 H 9.866 -7.172 -5.835 1.00 . B B . 114 ILE HD12 1 1 3 36910 2 1 114 ILE HD13 H 8.739 -7.985 -4.761 1.00 . B B . 114 ILE HD13 1 1 3 36911 2 1 114 ILE HG12 H 9.710 -5.144 -4.495 1.00 . B B . 114 ILE HG12 1 1 3 36912 2 1 114 ILE HG13 H 8.584 -5.931 -3.404 1.00 . B B . 114 ILE HG13 1 1 3 36913 2 1 114 ILE HG21 H 8.818 -4.637 -7.028 1.00 . B B . 114 ILE HG21 1 1 3 36914 2 1 114 ILE HG22 H 7.163 -5.107 -7.393 1.00 . B B . 114 ILE HG22 1 1 3 36915 2 1 114 ILE HG23 H 8.387 -6.344 -7.109 1.00 . B B . 114 ILE HG23 1 1 3 36916 2 1 114 ILE N N 6.692 -3.849 -3.439 1.00 . B B . 114 ILE N 1 1 3 36917 2 1 114 ILE O O 6.795 -2.206 -6.448 1.00 . B B . 114 ILE O 1 1 3 36918 2 1 115 THR C C 3.859 -1.539 -6.448 1.00 . B B . 115 THR C 1 1 3 36919 2 1 115 THR CA C 4.098 -3.055 -6.703 1.00 . B B . 115 THR CA 1 1 3 36920 2 1 115 THR CB C 2.772 -3.870 -6.538 1.00 . B B . 115 THR CB 1 1 3 36921 2 1 115 THR CG2 C 1.709 -3.475 -7.572 1.00 . B B . 115 THR CG2 1 1 3 36922 2 1 115 THR H H 4.861 -4.307 -5.182 1.00 . B B . 115 THR H 1 1 3 36923 2 1 115 THR HA H 4.458 -3.187 -7.720 1.00 . B B . 115 THR HA 1 1 3 36924 2 1 115 THR HB H 2.377 -3.689 -5.544 1.00 . B B . 115 THR HB 1 1 3 36925 2 1 115 THR HG1 H 3.834 -5.421 -7.195 1.00 . B B . 115 THR HG1 1 1 3 36926 2 1 115 THR HG21 H 1.492 -2.417 -7.491 1.00 . B B . 115 THR HG21 1 1 3 36927 2 1 115 THR HG22 H 0.807 -4.037 -7.390 1.00 . B B . 115 THR HG22 1 1 3 36928 2 1 115 THR HG23 H 2.068 -3.693 -8.570 1.00 . B B . 115 THR HG23 1 1 3 36929 2 1 115 THR N N 5.122 -3.593 -5.803 1.00 . B B . 115 THR N 1 1 3 36930 2 1 115 THR O O 3.559 -0.784 -7.382 1.00 . B B . 115 THR O 1 1 3 36931 2 1 115 THR OG1 O 3.044 -5.286 -6.663 1.00 . B B . 115 THR OG1 1 1 3 36932 2 1 116 SER C C 5.097 1.129 -5.427 1.00 . B B . 116 SER C 1 1 3 36933 2 1 116 SER CA C 3.963 0.306 -4.783 1.00 . B B . 116 SER CA 1 1 3 36934 2 1 116 SER CB C 3.990 0.435 -3.242 1.00 . B B . 116 SER CB 1 1 3 36935 2 1 116 SER H H 4.277 -1.772 -4.492 1.00 . B B . 116 SER H 1 1 3 36936 2 1 116 SER HA H 3.008 0.682 -5.149 1.00 . B B . 116 SER HA 1 1 3 36937 2 1 116 SER HB2 H 3.181 -0.143 -2.821 1.00 . B B . 116 SER HB2 1 1 3 36938 2 1 116 SER HB3 H 4.933 0.052 -2.864 1.00 . B B . 116 SER HB3 1 1 3 36939 2 1 116 SER HG H 2.902 1.997 -2.730 1.00 . B B . 116 SER HG 1 1 3 36940 2 1 116 SER N N 4.060 -1.108 -5.182 1.00 . B B . 116 SER N 1 1 3 36941 2 1 116 SER O O 4.841 2.192 -5.990 1.00 . B B . 116 SER O 1 1 3 36942 2 1 116 SER OG O 3.844 1.790 -2.813 1.00 . B B . 116 SER OG 1 1 3 36943 2 1 117 MET C C 7.338 1.483 -7.477 1.00 . B B . 117 MET C 1 1 3 36944 2 1 117 MET CA C 7.525 1.270 -5.972 1.00 . B B . 117 MET CA 1 1 3 36945 2 1 117 MET CB C 8.807 0.441 -5.728 1.00 . B B . 117 MET CB 1 1 3 36946 2 1 117 MET CE C 7.922 2.153 -2.640 1.00 . B B . 117 MET CE 1 1 3 36947 2 1 117 MET CG C 9.244 0.292 -4.267 1.00 . B B . 117 MET CG 1 1 3 36948 2 1 117 MET H H 6.464 -0.265 -4.928 1.00 . B B . 117 MET H 1 1 3 36949 2 1 117 MET HA H 7.630 2.240 -5.489 1.00 . B B . 117 MET HA 1 1 3 36950 2 1 117 MET HB2 H 8.657 -0.554 -6.132 1.00 . B B . 117 MET HB2 1 1 3 36951 2 1 117 MET HB3 H 9.625 0.906 -6.269 1.00 . B B . 117 MET HB3 1 1 3 36952 2 1 117 MET HE1 H 7.731 1.361 -1.931 1.00 . B B . 117 MET HE1 1 1 3 36953 2 1 117 MET HE2 H 7.136 2.171 -3.381 1.00 . B B . 117 MET HE2 1 1 3 36954 2 1 117 MET HE3 H 7.947 3.101 -2.121 1.00 . B B . 117 MET HE3 1 1 3 36955 2 1 117 MET HG2 H 8.488 -0.264 -3.730 1.00 . B B . 117 MET HG2 1 1 3 36956 2 1 117 MET HG3 H 10.173 -0.260 -4.237 1.00 . B B . 117 MET HG3 1 1 3 36957 2 1 117 MET N N 6.340 0.602 -5.375 1.00 . B B . 117 MET N 1 1 3 36958 2 1 117 MET O O 7.561 2.581 -8.003 1.00 . B B . 117 MET O 1 1 3 36959 2 1 117 MET SD S 9.497 1.877 -3.442 1.00 . B B . 117 MET SD 1 1 3 36960 2 1 118 VAL C C 5.573 1.389 -10.003 1.00 . B B . 118 VAL C 1 1 3 36961 2 1 118 VAL CA C 6.662 0.366 -9.580 1.00 . B B . 118 VAL CA 1 1 3 36962 2 1 118 VAL CB C 6.271 -1.098 -10.001 1.00 . B B . 118 VAL CB 1 1 3 36963 2 1 118 VAL CG1 C 6.014 -1.220 -11.509 1.00 . B B . 118 VAL CG1 1 1 3 36964 2 1 118 VAL CG2 C 7.351 -2.115 -9.548 1.00 . B B . 118 VAL CG2 1 1 3 36965 2 1 118 VAL H H 6.702 -0.403 -7.617 1.00 . B B . 118 VAL H 1 1 3 36966 2 1 118 VAL HA H 7.600 0.625 -10.070 1.00 . B B . 118 VAL HA 1 1 3 36967 2 1 118 VAL HB H 5.344 -1.353 -9.488 1.00 . B B . 118 VAL HB 1 1 3 36968 2 1 118 VAL HG11 H 6.911 -0.954 -12.058 1.00 . B B . 118 VAL HG11 1 1 3 36969 2 1 118 VAL HG12 H 5.211 -0.553 -11.800 1.00 . B B . 118 VAL HG12 1 1 3 36970 2 1 118 VAL HG13 H 5.735 -2.236 -11.754 1.00 . B B . 118 VAL HG13 1 1 3 36971 2 1 118 VAL HG21 H 7.487 -2.048 -8.476 1.00 . B B . 118 VAL HG21 1 1 3 36972 2 1 118 VAL HG22 H 8.292 -1.895 -10.037 1.00 . B B . 118 VAL HG22 1 1 3 36973 2 1 118 VAL HG23 H 7.043 -3.122 -9.803 1.00 . B B . 118 VAL HG23 1 1 3 36974 2 1 118 VAL N N 6.888 0.410 -8.135 1.00 . B B . 118 VAL N 1 1 3 36975 2 1 118 VAL O O 5.738 2.106 -10.997 1.00 . B B . 118 VAL O 1 1 3 36976 2 1 119 SER C C 3.716 3.874 -9.266 1.00 . B B . 119 SER C 1 1 3 36977 2 1 119 SER CA C 3.363 2.392 -9.475 1.00 . B B . 119 SER CA 1 1 3 36978 2 1 119 SER CB C 2.142 1.989 -8.617 1.00 . B B . 119 SER CB 1 1 3 36979 2 1 119 SER H H 4.469 0.939 -8.381 1.00 . B B . 119 SER H 1 1 3 36980 2 1 119 SER HA H 3.099 2.255 -10.521 1.00 . B B . 119 SER HA 1 1 3 36981 2 1 119 SER HB2 H 1.313 2.648 -8.831 1.00 . B B . 119 SER HB2 1 1 3 36982 2 1 119 SER HB3 H 1.857 0.974 -8.868 1.00 . B B . 119 SER HB3 1 1 3 36983 2 1 119 SER HG H 2.974 2.796 -7.028 1.00 . B B . 119 SER HG 1 1 3 36984 2 1 119 SER N N 4.499 1.493 -9.194 1.00 . B B . 119 SER N 1 1 3 36985 2 1 119 SER O O 3.126 4.754 -9.909 1.00 . B B . 119 SER O 1 1 3 36986 2 1 119 SER OG O 2.410 2.043 -7.227 1.00 . B B . 119 SER OG 1 1 3 36987 2 1 120 ARG C C 5.998 6.036 -9.257 1.00 . B B . 120 ARG C 1 1 3 36988 2 1 120 ARG CA C 5.165 5.495 -8.083 1.00 . B B . 120 ARG CA 1 1 3 36989 2 1 120 ARG CB C 5.984 5.496 -6.769 1.00 . B B . 120 ARG CB 1 1 3 36990 2 1 120 ARG CD C 5.978 5.020 -4.239 1.00 . B B . 120 ARG CD 1 1 3 36991 2 1 120 ARG CG C 5.137 5.221 -5.512 1.00 . B B . 120 ARG CG 1 1 3 36992 2 1 120 ARG CZ C 4.345 5.557 -2.427 1.00 . B B . 120 ARG CZ 1 1 3 36993 2 1 120 ARG H H 5.096 3.377 -7.897 1.00 . B B . 120 ARG H 1 1 3 36994 2 1 120 ARG HA H 4.293 6.130 -7.951 1.00 . B B . 120 ARG HA 1 1 3 36995 2 1 120 ARG HB2 H 6.755 4.732 -6.842 1.00 . B B . 120 ARG HB2 1 1 3 36996 2 1 120 ARG HB3 H 6.465 6.460 -6.652 1.00 . B B . 120 ARG HB3 1 1 3 36997 2 1 120 ARG HD2 H 6.677 4.208 -4.397 1.00 . B B . 120 ARG HD2 1 1 3 36998 2 1 120 ARG HD3 H 6.531 5.931 -4.020 1.00 . B B . 120 ARG HD3 1 1 3 36999 2 1 120 ARG HE H 5.108 3.740 -2.809 1.00 . B B . 120 ARG HE 1 1 3 37000 2 1 120 ARG HG2 H 4.468 6.057 -5.352 1.00 . B B . 120 ARG HG2 1 1 3 37001 2 1 120 ARG HG3 H 4.543 4.327 -5.677 1.00 . B B . 120 ARG HG3 1 1 3 37002 2 1 120 ARG HH11 H 4.840 7.184 -3.531 1.00 . B B . 120 ARG HH11 1 1 3 37003 2 1 120 ARG HH12 H 3.713 7.477 -2.249 1.00 . B B . 120 ARG HH12 1 1 3 37004 2 1 120 ARG HH21 H 3.605 4.185 -1.153 1.00 . B B . 120 ARG HH21 1 1 3 37005 2 1 120 ARG HH22 H 3.025 5.801 -0.923 1.00 . B B . 120 ARG HH22 1 1 3 37006 2 1 120 ARG N N 4.684 4.133 -8.374 1.00 . B B . 120 ARG N 1 1 3 37007 2 1 120 ARG NE N 5.130 4.687 -3.082 1.00 . B B . 120 ARG NE 1 1 3 37008 2 1 120 ARG NH1 N 4.316 6.848 -2.755 1.00 . B B . 120 ARG NH1 1 1 3 37009 2 1 120 ARG NH2 N 3.604 5.145 -1.423 1.00 . B B . 120 ARG NH2 1 1 3 37010 2 1 120 ARG O O 5.914 7.225 -9.586 1.00 . B B . 120 ARG O 1 1 3 37011 2 1 121 GLY C C 6.687 5.422 -12.385 1.00 . B B . 121 GLY C 1 1 3 37012 2 1 121 GLY CA C 7.534 5.475 -11.114 1.00 . B B . 121 GLY CA 1 1 3 37013 2 1 121 GLY H H 6.857 4.232 -9.526 1.00 . B B . 121 GLY H 1 1 3 37014 2 1 121 GLY HA2 H 7.952 6.467 -11.014 1.00 . B B . 121 GLY HA2 1 1 3 37015 2 1 121 GLY HA3 H 8.349 4.766 -11.212 1.00 . B B . 121 GLY HA3 1 1 3 37016 2 1 121 GLY N N 6.782 5.139 -9.896 1.00 . B B . 121 GLY N 1 1 3 37017 2 1 121 GLY O O 7.230 5.535 -13.490 1.00 . B B . 121 GLY O 1 1 3 37018 2 1 122 THR C C 4.494 4.013 -14.238 1.00 . B B . 122 THR C 1 1 3 37019 2 1 122 THR CA C 4.312 5.205 -13.256 1.00 . B B . 122 THR CA 1 1 3 37020 2 1 122 THR CB C 4.176 6.581 -14.035 1.00 . B B . 122 THR CB 1 1 3 37021 2 1 122 THR CG2 C 3.983 7.783 -13.078 1.00 . B B . 122 THR CG2 1 1 3 37022 2 1 122 THR H H 5.046 5.119 -11.284 1.00 . B B . 122 THR H 1 1 3 37023 2 1 122 THR HA H 3.376 5.039 -12.733 1.00 . B B . 122 THR HA 1 1 3 37024 2 1 122 THR HB H 3.319 6.518 -14.690 1.00 . B B . 122 THR HB 1 1 3 37025 2 1 122 THR HG1 H 5.841 6.021 -14.929 1.00 . B B . 122 THR HG1 1 1 3 37026 2 1 122 THR HG21 H 3.281 7.543 -12.296 1.00 . B B . 122 THR HG21 1 1 3 37027 2 1 122 THR HG22 H 3.619 8.636 -13.630 1.00 . B B . 122 THR HG22 1 1 3 37028 2 1 122 THR HG23 H 4.935 8.040 -12.627 1.00 . B B . 122 THR HG23 1 1 3 37029 2 1 122 THR N N 5.354 5.241 -12.200 1.00 . B B . 122 THR N 1 1 3 37030 2 1 122 THR O O 3.950 4.019 -15.348 1.00 . B B . 122 THR O 1 1 3 37031 2 1 122 THR OG1 O 5.329 6.832 -14.852 1.00 . B B . 122 THR OG1 1 1 3 37032 2 1 123 PHE C C 4.395 0.704 -14.326 1.00 . B B . 123 PHE C 1 1 3 37033 2 1 123 PHE CA C 5.506 1.755 -14.565 1.00 . B B . 123 PHE CA 1 1 3 37034 2 1 123 PHE CB C 6.868 1.157 -14.138 1.00 . B B . 123 PHE CB 1 1 3 37035 2 1 123 PHE CD1 C 8.574 1.750 -15.909 1.00 . B B . 123 PHE CD1 1 1 3 37036 2 1 123 PHE CD2 C 8.816 2.752 -13.751 1.00 . B B . 123 PHE CD2 1 1 3 37037 2 1 123 PHE CE1 C 9.718 2.383 -16.328 1.00 . B B . 123 PHE CE1 1 1 3 37038 2 1 123 PHE CE2 C 9.957 3.400 -14.179 1.00 . B B . 123 PHE CE2 1 1 3 37039 2 1 123 PHE CG C 8.099 1.920 -14.609 1.00 . B B . 123 PHE CG 1 1 3 37040 2 1 123 PHE CZ C 10.412 3.210 -15.467 1.00 . B B . 123 PHE CZ 1 1 3 37041 2 1 123 PHE H H 5.632 3.058 -12.900 1.00 . B B . 123 PHE H 1 1 3 37042 2 1 123 PHE HA H 5.541 2.010 -15.622 1.00 . B B . 123 PHE HA 1 1 3 37043 2 1 123 PHE HB2 H 6.904 1.100 -13.055 1.00 . B B . 123 PHE HB2 1 1 3 37044 2 1 123 PHE HB3 H 6.945 0.144 -14.528 1.00 . B B . 123 PHE HB3 1 1 3 37045 2 1 123 PHE HD1 H 8.038 1.105 -16.595 1.00 . B B . 123 PHE HD1 1 1 3 37046 2 1 123 PHE HD2 H 8.464 2.903 -12.735 1.00 . B B . 123 PHE HD2 1 1 3 37047 2 1 123 PHE HE1 H 10.075 2.241 -17.345 1.00 . B B . 123 PHE HE1 1 1 3 37048 2 1 123 PHE HE2 H 10.504 4.047 -13.503 1.00 . B B . 123 PHE HE2 1 1 3 37049 2 1 123 PHE HZ H 11.316 3.704 -15.808 1.00 . B B . 123 PHE HZ 1 1 3 37050 2 1 123 PHE N N 5.242 2.988 -13.794 1.00 . B B . 123 PHE N 1 1 3 37051 2 1 123 PHE O O 3.842 0.670 -13.229 1.00 . B B . 123 PHE O 1 1 3 37052 2 1 124 PRO C C 3.236 -2.226 -14.038 1.00 . B B . 124 PRO C 1 1 3 37053 2 1 124 PRO CA C 3.029 -1.240 -15.215 1.00 . B B . 124 PRO CA 1 1 3 37054 2 1 124 PRO CB C 3.109 -1.993 -16.572 1.00 . B B . 124 PRO CB 1 1 3 37055 2 1 124 PRO CD C 4.787 -0.284 -16.648 1.00 . B B . 124 PRO CD 1 1 3 37056 2 1 124 PRO CG C 3.808 -1.047 -17.505 1.00 . B B . 124 PRO CG 1 1 3 37057 2 1 124 PRO HA H 2.053 -0.772 -15.116 1.00 . B B . 124 PRO HA 1 1 3 37058 2 1 124 PRO HB2 H 3.679 -2.919 -16.463 1.00 . B B . 124 PRO HB2 1 1 3 37059 2 1 124 PRO HB3 H 2.116 -2.219 -16.938 1.00 . B B . 124 PRO HB3 1 1 3 37060 2 1 124 PRO HD2 H 5.723 -0.829 -16.557 1.00 . B B . 124 PRO HD2 1 1 3 37061 2 1 124 PRO HD3 H 4.968 0.702 -17.057 1.00 . B B . 124 PRO HD3 1 1 3 37062 2 1 124 PRO HG2 H 4.329 -1.605 -18.281 1.00 . B B . 124 PRO HG2 1 1 3 37063 2 1 124 PRO HG3 H 3.095 -0.364 -17.955 1.00 . B B . 124 PRO HG3 1 1 3 37064 2 1 124 PRO N N 4.099 -0.198 -15.327 1.00 . B B . 124 PRO N 1 1 3 37065 2 1 124 PRO O O 4.375 -2.590 -13.736 1.00 . B B . 124 PRO O 1 1 3 37066 2 1 125 GLN C C 2.963 -4.872 -12.500 1.00 . B B . 125 GLN C 1 1 3 37067 2 1 125 GLN CA C 2.100 -3.613 -12.272 1.00 . B B . 125 GLN CA 1 1 3 37068 2 1 125 GLN CB C 0.642 -4.069 -11.940 1.00 . B B . 125 GLN CB 1 1 3 37069 2 1 125 GLN CD C -1.591 -3.588 -10.802 1.00 . B B . 125 GLN CD 1 1 3 37070 2 1 125 GLN CG C -0.147 -3.135 -11.008 1.00 . B B . 125 GLN CG 1 1 3 37071 2 1 125 GLN H H 1.253 -2.363 -13.773 1.00 . B B . 125 GLN H 1 1 3 37072 2 1 125 GLN HA H 2.495 -3.070 -11.421 1.00 . B B . 125 GLN HA 1 1 3 37073 2 1 125 GLN HB2 H 0.090 -4.163 -12.870 1.00 . B B . 125 GLN HB2 1 1 3 37074 2 1 125 GLN HB3 H 0.669 -5.055 -11.468 1.00 . B B . 125 GLN HB3 1 1 3 37075 2 1 125 GLN HE21 H -2.187 -1.731 -10.430 1.00 . B B . 125 GLN HE21 1 1 3 37076 2 1 125 GLN HE22 H -3.418 -2.945 -10.383 1.00 . B B . 125 GLN HE22 1 1 3 37077 2 1 125 GLN HG2 H 0.343 -3.105 -10.043 1.00 . B B . 125 GLN HG2 1 1 3 37078 2 1 125 GLN HG3 H -0.151 -2.142 -11.431 1.00 . B B . 125 GLN HG3 1 1 3 37079 2 1 125 GLN N N 2.111 -2.675 -13.429 1.00 . B B . 125 GLN N 1 1 3 37080 2 1 125 GLN NE2 N -2.485 -2.659 -10.504 1.00 . B B . 125 GLN NE2 1 1 3 37081 2 1 125 GLN O O 2.993 -5.436 -13.601 1.00 . B B . 125 GLN O 1 1 3 37082 2 1 125 GLN OE1 O -1.895 -4.775 -10.876 1.00 . B B . 125 GLN OE1 1 1 3 37083 2 1 126 LEU C C 3.907 -7.273 -10.061 1.00 . B B . 126 LEU C 1 1 3 37084 2 1 126 LEU CA C 4.345 -6.580 -11.366 1.00 . B B . 126 LEU CA 1 1 3 37085 2 1 126 LEU CB C 5.897 -6.352 -11.449 1.00 . B B . 126 LEU CB 1 1 3 37086 2 1 126 LEU CD1 C 6.698 -8.819 -11.266 1.00 . B B . 126 LEU CD1 1 1 3 37087 2 1 126 LEU CD2 C 6.355 -7.751 -13.558 1.00 . B B . 126 LEU CD2 1 1 3 37088 2 1 126 LEU CG C 6.757 -7.508 -12.082 1.00 . B B . 126 LEU CG 1 1 3 37089 2 1 126 LEU H H 3.632 -4.742 -10.624 1.00 . B B . 126 LEU H 1 1 3 37090 2 1 126 LEU HA H 4.028 -7.193 -12.209 1.00 . B B . 126 LEU HA 1 1 3 37091 2 1 126 LEU HB2 H 6.072 -5.454 -12.033 1.00 . B B . 126 LEU HB2 1 1 3 37092 2 1 126 LEU HB3 H 6.272 -6.164 -10.447 1.00 . B B . 126 LEU HB3 1 1 3 37093 2 1 126 LEU HD11 H 7.027 -8.630 -10.254 1.00 . B B . 126 LEU HD11 1 1 3 37094 2 1 126 LEU HD12 H 7.349 -9.560 -11.716 1.00 . B B . 126 LEU HD12 1 1 3 37095 2 1 126 LEU HD13 H 5.683 -9.204 -11.246 1.00 . B B . 126 LEU HD13 1 1 3 37096 2 1 126 LEU HD21 H 6.469 -6.833 -14.120 1.00 . B B . 126 LEU HD21 1 1 3 37097 2 1 126 LEU HD22 H 5.325 -8.079 -13.616 1.00 . B B . 126 LEU HD22 1 1 3 37098 2 1 126 LEU HD23 H 6.996 -8.511 -13.990 1.00 . B B . 126 LEU HD23 1 1 3 37099 2 1 126 LEU HG H 7.796 -7.196 -12.085 1.00 . B B . 126 LEU HG 1 1 3 37100 2 1 126 LEU N N 3.627 -5.306 -11.422 1.00 . B B . 126 LEU N 1 1 3 37101 2 1 126 LEU O O 4.441 -6.989 -8.982 1.00 . B B . 126 LEU O 1 1 3 37102 2 1 127 ASN C C 3.006 -10.246 -8.953 1.00 . B B . 127 ASN C 1 1 3 37103 2 1 127 ASN CA C 2.319 -8.882 -9.033 1.00 . B B . 127 ASN CA 1 1 3 37104 2 1 127 ASN CB C 0.781 -9.070 -9.177 1.00 . B B . 127 ASN CB 1 1 3 37105 2 1 127 ASN CG C -0.016 -7.821 -8.796 1.00 . B B . 127 ASN CG 1 1 3 37106 2 1 127 ASN H H 2.468 -8.255 -11.047 1.00 . B B . 127 ASN H 1 1 3 37107 2 1 127 ASN HA H 2.523 -8.327 -8.117 1.00 . B B . 127 ASN HA 1 1 3 37108 2 1 127 ASN HB2 H 0.547 -9.326 -10.205 1.00 . B B . 127 ASN HB2 1 1 3 37109 2 1 127 ASN HB3 H 0.452 -9.886 -8.538 1.00 . B B . 127 ASN HB3 1 1 3 37110 2 1 127 ASN HD21 H 0.079 -7.112 -10.651 1.00 . B B . 127 ASN HD21 1 1 3 37111 2 1 127 ASN HD22 H -0.756 -6.118 -9.512 1.00 . B B . 127 ASN HD22 1 1 3 37112 2 1 127 ASN N N 2.870 -8.121 -10.168 1.00 . B B . 127 ASN N 1 1 3 37113 2 1 127 ASN ND2 N -0.253 -6.931 -9.752 1.00 . B B . 127 ASN ND2 1 1 3 37114 2 1 127 ASN O O 2.991 -11.015 -9.925 1.00 . B B . 127 ASN O 1 1 3 37115 2 1 127 ASN OD1 O -0.417 -7.663 -7.643 1.00 . B B . 127 ASN OD1 1 1 3 37116 2 1 128 LEU C C 3.189 -12.820 -7.058 1.00 . B B . 128 LEU C 1 1 3 37117 2 1 128 LEU CA C 4.258 -11.807 -7.523 1.00 . B B . 128 LEU CA 1 1 3 37118 2 1 128 LEU CB C 5.365 -11.622 -6.446 1.00 . B B . 128 LEU CB 1 1 3 37119 2 1 128 LEU CD1 C 7.522 -10.499 -5.629 1.00 . B B . 128 LEU CD1 1 1 3 37120 2 1 128 LEU CD2 C 7.118 -10.790 -8.122 1.00 . B B . 128 LEU CD2 1 1 3 37121 2 1 128 LEU CG C 6.462 -10.549 -6.751 1.00 . B B . 128 LEU CG 1 1 3 37122 2 1 128 LEU H H 3.667 -9.824 -7.118 1.00 . B B . 128 LEU H 1 1 3 37123 2 1 128 LEU HA H 4.719 -12.170 -8.442 1.00 . B B . 128 LEU HA 1 1 3 37124 2 1 128 LEU HB2 H 4.883 -11.352 -5.512 1.00 . B B . 128 LEU HB2 1 1 3 37125 2 1 128 LEU HB3 H 5.860 -12.578 -6.304 1.00 . B B . 128 LEU HB3 1 1 3 37126 2 1 128 LEU HD11 H 7.046 -10.258 -4.690 1.00 . B B . 128 LEU HD11 1 1 3 37127 2 1 128 LEU HD12 H 8.260 -9.739 -5.859 1.00 . B B . 128 LEU HD12 1 1 3 37128 2 1 128 LEU HD13 H 8.016 -11.460 -5.546 1.00 . B B . 128 LEU HD13 1 1 3 37129 2 1 128 LEU HD21 H 6.367 -10.726 -8.899 1.00 . B B . 128 LEU HD21 1 1 3 37130 2 1 128 LEU HD22 H 7.575 -11.772 -8.146 1.00 . B B . 128 LEU HD22 1 1 3 37131 2 1 128 LEU HD23 H 7.876 -10.038 -8.300 1.00 . B B . 128 LEU HD23 1 1 3 37132 2 1 128 LEU HG H 5.990 -9.573 -6.788 1.00 . B B . 128 LEU HG 1 1 3 37133 2 1 128 LEU N N 3.626 -10.520 -7.802 1.00 . B B . 128 LEU N 1 1 3 37134 2 1 128 LEU O O 2.391 -12.511 -6.168 1.00 . B B . 128 LEU O 1 1 3 37135 2 1 129 ALA C C 2.813 -15.918 -6.142 1.00 . B B . 129 ALA C 1 1 3 37136 2 1 129 ALA CA C 2.212 -15.086 -7.295 1.00 . B B . 129 ALA CA 1 1 3 37137 2 1 129 ALA CB C 1.892 -15.985 -8.501 1.00 . B B . 129 ALA CB 1 1 3 37138 2 1 129 ALA H H 3.771 -14.169 -8.424 1.00 . B B . 129 ALA H 1 1 3 37139 2 1 129 ALA HA H 1.284 -14.628 -6.960 1.00 . B B . 129 ALA HA 1 1 3 37140 2 1 129 ALA HB1 H 1.455 -15.390 -9.292 1.00 . B B . 129 ALA HB1 1 1 3 37141 2 1 129 ALA HB2 H 1.189 -16.760 -8.209 1.00 . B B . 129 ALA HB2 1 1 3 37142 2 1 129 ALA HB3 H 2.800 -16.450 -8.865 1.00 . B B . 129 ALA HB3 1 1 3 37143 2 1 129 ALA N N 3.147 -14.006 -7.687 1.00 . B B . 129 ALA N 1 1 3 37144 2 1 129 ALA O O 4.041 -16.009 -6.036 1.00 . B B . 129 ALA O 1 1 3 37145 2 1 130 PRO C C 3.202 -18.649 -4.750 1.00 . B B . 130 PRO C 1 1 3 37146 2 1 130 PRO CA C 2.461 -17.426 -4.170 1.00 . B B . 130 PRO CA 1 1 3 37147 2 1 130 PRO CB C 1.167 -17.828 -3.405 1.00 . B B . 130 PRO CB 1 1 3 37148 2 1 130 PRO CD C 0.478 -16.413 -5.213 1.00 . B B . 130 PRO CD 1 1 3 37149 2 1 130 PRO CG C 0.054 -17.610 -4.388 1.00 . B B . 130 PRO CG 1 1 3 37150 2 1 130 PRO HA H 3.130 -16.886 -3.506 1.00 . B B . 130 PRO HA 1 1 3 37151 2 1 130 PRO HB2 H 1.216 -18.868 -3.081 1.00 . B B . 130 PRO HB2 1 1 3 37152 2 1 130 PRO HB3 H 1.030 -17.187 -2.543 1.00 . B B . 130 PRO HB3 1 1 3 37153 2 1 130 PRO HD2 H 0.053 -16.466 -6.209 1.00 . B B . 130 PRO HD2 1 1 3 37154 2 1 130 PRO HD3 H 0.184 -15.488 -4.729 1.00 . B B . 130 PRO HD3 1 1 3 37155 2 1 130 PRO HG2 H -0.063 -18.492 -5.017 1.00 . B B . 130 PRO HG2 1 1 3 37156 2 1 130 PRO HG3 H -0.874 -17.397 -3.871 1.00 . B B . 130 PRO HG3 1 1 3 37157 2 1 130 PRO N N 1.964 -16.537 -5.251 1.00 . B B . 130 PRO N 1 1 3 37158 2 1 130 PRO O O 2.820 -19.170 -5.806 1.00 . B B . 130 PRO O 1 1 3 37159 2 1 131 VAL C C 5.090 -21.352 -3.499 1.00 . B B . 131 VAL C 1 1 3 37160 2 1 131 VAL CA C 5.105 -20.221 -4.531 1.00 . B B . 131 VAL CA 1 1 3 37161 2 1 131 VAL CB C 6.594 -19.806 -4.829 1.00 . B B . 131 VAL CB 1 1 3 37162 2 1 131 VAL CG1 C 6.664 -18.774 -5.971 1.00 . B B . 131 VAL CG1 1 1 3 37163 2 1 131 VAL CG2 C 7.304 -19.284 -3.562 1.00 . B B . 131 VAL CG2 1 1 3 37164 2 1 131 VAL H H 4.535 -18.624 -3.249 1.00 . B B . 131 VAL H 1 1 3 37165 2 1 131 VAL HA H 4.676 -20.601 -5.459 1.00 . B B . 131 VAL HA 1 1 3 37166 2 1 131 VAL HB H 7.127 -20.696 -5.164 1.00 . B B . 131 VAL HB 1 1 3 37167 2 1 131 VAL HG11 H 6.119 -17.881 -5.693 1.00 . B B . 131 VAL HG11 1 1 3 37168 2 1 131 VAL HG12 H 6.228 -19.195 -6.869 1.00 . B B . 131 VAL HG12 1 1 3 37169 2 1 131 VAL HG13 H 7.698 -18.517 -6.166 1.00 . B B . 131 VAL HG13 1 1 3 37170 2 1 131 VAL HG21 H 8.332 -19.028 -3.794 1.00 . B B . 131 VAL HG21 1 1 3 37171 2 1 131 VAL HG22 H 7.296 -20.049 -2.797 1.00 . B B . 131 VAL HG22 1 1 3 37172 2 1 131 VAL HG23 H 6.793 -18.404 -3.190 1.00 . B B . 131 VAL HG23 1 1 3 37173 2 1 131 VAL N N 4.283 -19.080 -4.077 1.00 . B B . 131 VAL N 1 1 3 37174 2 1 131 VAL O O 5.008 -21.105 -2.287 1.00 . B B . 131 VAL O 1 1 3 37175 2 1 132 ASN C C 6.829 -24.099 -3.010 1.00 . B B . 132 ASN C 1 1 3 37176 2 1 132 ASN CA C 5.324 -23.788 -3.148 1.00 . B B . 132 ASN CA 1 1 3 37177 2 1 132 ASN CB C 4.496 -24.997 -3.702 1.00 . B B . 132 ASN CB 1 1 3 37178 2 1 132 ASN CG C 4.819 -25.409 -5.158 1.00 . B B . 132 ASN CG 1 1 3 37179 2 1 132 ASN H H 5.110 -22.717 -4.964 1.00 . B B . 132 ASN H 1 1 3 37180 2 1 132 ASN HA H 4.946 -23.547 -2.157 1.00 . B B . 132 ASN HA 1 1 3 37181 2 1 132 ASN HB2 H 4.664 -25.854 -3.066 1.00 . B B . 132 ASN HB2 1 1 3 37182 2 1 132 ASN HB3 H 3.442 -24.741 -3.655 1.00 . B B . 132 ASN HB3 1 1 3 37183 2 1 132 ASN HD21 H 4.349 -27.301 -4.777 1.00 . B B . 132 ASN HD21 1 1 3 37184 2 1 132 ASN HD22 H 4.844 -26.960 -6.397 1.00 . B B . 132 ASN HD22 1 1 3 37185 2 1 132 ASN N N 5.162 -22.597 -3.992 1.00 . B B . 132 ASN N 1 1 3 37186 2 1 132 ASN ND2 N 4.660 -26.687 -5.475 1.00 . B B . 132 ASN ND2 1 1 3 37187 2 1 132 ASN O O 7.354 -25.055 -3.594 1.00 . B B . 132 ASN O 1 1 3 37188 2 1 132 ASN OD1 O 5.196 -24.587 -5.995 1.00 . B B . 132 ASN OD1 1 1 3 37189 2 1 133 PHE C C 9.223 -24.590 -1.032 1.00 . B B . 133 PHE C 1 1 3 37190 2 1 133 PHE CA C 8.977 -23.390 -1.972 1.00 . B B . 133 PHE CA 1 1 3 37191 2 1 133 PHE CB C 9.563 -22.077 -1.388 1.00 . B B . 133 PHE CB 1 1 3 37192 2 1 133 PHE CD1 C 11.693 -22.221 0.001 1.00 . B B . 133 PHE CD1 1 1 3 37193 2 1 133 PHE CD2 C 11.901 -22.058 -2.372 1.00 . B B . 133 PHE CD2 1 1 3 37194 2 1 133 PHE CE1 C 13.064 -22.292 0.118 1.00 . B B . 133 PHE CE1 1 1 3 37195 2 1 133 PHE CE2 C 13.270 -22.127 -2.253 1.00 . B B . 133 PHE CE2 1 1 3 37196 2 1 133 PHE CG C 11.082 -22.108 -1.245 1.00 . B B . 133 PHE CG 1 1 3 37197 2 1 133 PHE CZ C 13.854 -22.238 -1.011 1.00 . B B . 133 PHE CZ 1 1 3 37198 2 1 133 PHE H H 7.052 -22.486 -1.825 1.00 . B B . 133 PHE H 1 1 3 37199 2 1 133 PHE HA H 9.463 -23.600 -2.921 1.00 . B B . 133 PHE HA 1 1 3 37200 2 1 133 PHE HB2 H 9.306 -21.255 -2.047 1.00 . B B . 133 PHE HB2 1 1 3 37201 2 1 133 PHE HB3 H 9.127 -21.888 -0.412 1.00 . B B . 133 PHE HB3 1 1 3 37202 2 1 133 PHE HD1 H 11.079 -22.259 0.894 1.00 . B B . 133 PHE HD1 1 1 3 37203 2 1 133 PHE HD2 H 11.454 -21.968 -3.356 1.00 . B B . 133 PHE HD2 1 1 3 37204 2 1 133 PHE HE1 H 13.522 -22.381 1.097 1.00 . B B . 133 PHE HE1 1 1 3 37205 2 1 133 PHE HE2 H 13.895 -22.086 -3.140 1.00 . B B . 133 PHE HE2 1 1 3 37206 2 1 133 PHE HZ H 14.936 -22.293 -0.921 1.00 . B B . 133 PHE HZ 1 1 3 37207 2 1 133 PHE N N 7.529 -23.240 -2.239 1.00 . B B . 133 PHE N 1 1 3 37208 2 1 133 PHE O O 10.335 -25.138 -0.972 1.00 . B B . 133 PHE O 1 1 3 37209 2 1 134 ASP C C 8.549 -27.432 -0.347 1.00 . B B . 134 ASP C 1 1 3 37210 2 1 134 ASP CA C 8.082 -26.216 0.474 1.00 . B B . 134 ASP CA 1 1 3 37211 2 1 134 ASP CB C 6.620 -26.443 0.938 1.00 . B B . 134 ASP CB 1 1 3 37212 2 1 134 ASP CG C 6.038 -25.262 1.733 1.00 . B B . 134 ASP CG 1 1 3 37213 2 1 134 ASP H H 7.355 -24.417 -0.353 1.00 . B B . 134 ASP H 1 1 3 37214 2 1 134 ASP HA H 8.721 -26.090 1.344 1.00 . B B . 134 ASP HA 1 1 3 37215 2 1 134 ASP HB2 H 5.992 -26.612 0.068 1.00 . B B . 134 ASP HB2 1 1 3 37216 2 1 134 ASP HB3 H 6.584 -27.330 1.560 1.00 . B B . 134 ASP HB3 1 1 3 37217 2 1 134 ASP N N 8.152 -24.989 -0.331 1.00 . B B . 134 ASP N 1 1 3 37218 2 1 134 ASP O O 9.379 -28.223 0.106 1.00 . B B . 134 ASP O 1 1 3 37219 2 1 134 ASP OD1 O 5.688 -24.237 1.105 1.00 . B B . 134 ASP OD1 1 1 3 37220 2 1 134 ASP OD2 O 5.952 -25.351 2.982 1.00 . B B . 134 ASP OD2 1 1 3 37221 2 1 135 ALA C C 9.750 -28.661 -3.008 1.00 . B B . 135 ALA C 1 1 3 37222 2 1 135 ALA CA C 8.280 -28.601 -2.536 1.00 . B B . 135 ALA CA 1 1 3 37223 2 1 135 ALA CB C 7.334 -28.467 -3.740 1.00 . B B . 135 ALA CB 1 1 3 37224 2 1 135 ALA H H 7.454 -26.764 -1.892 1.00 . B B . 135 ALA H 1 1 3 37225 2 1 135 ALA HA H 8.037 -29.528 -2.024 1.00 . B B . 135 ALA HA 1 1 3 37226 2 1 135 ALA HB1 H 6.309 -28.445 -3.396 1.00 . B B . 135 ALA HB1 1 1 3 37227 2 1 135 ALA HB2 H 7.469 -29.305 -4.412 1.00 . B B . 135 ALA HB2 1 1 3 37228 2 1 135 ALA HB3 H 7.546 -27.546 -4.272 1.00 . B B . 135 ALA HB3 1 1 3 37229 2 1 135 ALA N N 8.032 -27.500 -1.594 1.00 . B B . 135 ALA N 1 1 3 37230 2 1 135 ALA O O 10.248 -29.745 -3.316 1.00 . B B . 135 ALA O 1 1 3 37231 2 1 136 LEU C C 12.803 -28.178 -2.682 1.00 . B B . 136 LEU C 1 1 3 37232 2 1 136 LEU CA C 11.820 -27.354 -3.556 1.00 . B B . 136 LEU CA 1 1 3 37233 2 1 136 LEU CB C 12.209 -25.830 -3.602 1.00 . B B . 136 LEU CB 1 1 3 37234 2 1 136 LEU CD1 C 14.784 -25.897 -4.034 1.00 . B B . 136 LEU CD1 1 1 3 37235 2 1 136 LEU CD2 C 13.156 -25.802 -6.001 1.00 . B B . 136 LEU CD2 1 1 3 37236 2 1 136 LEU CG C 13.408 -25.391 -4.530 1.00 . B B . 136 LEU CG 1 1 3 37237 2 1 136 LEU H H 9.995 -26.690 -2.677 1.00 . B B . 136 LEU H 1 1 3 37238 2 1 136 LEU HA H 11.827 -27.751 -4.570 1.00 . B B . 136 LEU HA 1 1 3 37239 2 1 136 LEU HB2 H 11.333 -25.274 -3.925 1.00 . B B . 136 LEU HB2 1 1 3 37240 2 1 136 LEU HB3 H 12.435 -25.506 -2.590 1.00 . B B . 136 LEU HB3 1 1 3 37241 2 1 136 LEU HD11 H 15.568 -25.514 -4.675 1.00 . B B . 136 LEU HD11 1 1 3 37242 2 1 136 LEU HD12 H 14.809 -26.978 -4.045 1.00 . B B . 136 LEU HD12 1 1 3 37243 2 1 136 LEU HD13 H 14.951 -25.547 -3.022 1.00 . B B . 136 LEU HD13 1 1 3 37244 2 1 136 LEU HD21 H 13.095 -26.880 -6.081 1.00 . B B . 136 LEU HD21 1 1 3 37245 2 1 136 LEU HD22 H 13.964 -25.442 -6.624 1.00 . B B . 136 LEU HD22 1 1 3 37246 2 1 136 LEU HD23 H 12.228 -25.366 -6.345 1.00 . B B . 136 LEU HD23 1 1 3 37247 2 1 136 LEU HG H 13.465 -24.307 -4.515 1.00 . B B . 136 LEU HG 1 1 3 37248 2 1 136 LEU N N 10.436 -27.492 -3.032 1.00 . B B . 136 LEU N 1 1 3 37249 2 1 136 LEU O O 13.509 -29.057 -3.189 1.00 . B B . 136 LEU O 1 1 3 37250 2 1 137 PHE C C 13.104 -29.967 0.012 1.00 . B B . 137 PHE C 1 1 3 37251 2 1 137 PHE CA C 13.691 -28.602 -0.403 1.00 . B B . 137 PHE CA 1 1 3 37252 2 1 137 PHE CB C 14.004 -27.697 0.828 1.00 . B B . 137 PHE CB 1 1 3 37253 2 1 137 PHE CD1 C 14.919 -25.333 1.253 1.00 . B B . 137 PHE CD1 1 1 3 37254 2 1 137 PHE CD2 C 15.995 -26.654 -0.427 1.00 . B B . 137 PHE CD2 1 1 3 37255 2 1 137 PHE CE1 C 15.821 -24.302 1.013 1.00 . B B . 137 PHE CE1 1 1 3 37256 2 1 137 PHE CE2 C 16.887 -25.622 -0.668 1.00 . B B . 137 PHE CE2 1 1 3 37257 2 1 137 PHE CG C 14.988 -26.535 0.543 1.00 . B B . 137 PHE CG 1 1 3 37258 2 1 137 PHE CZ C 16.799 -24.447 0.047 1.00 . B B . 137 PHE CZ 1 1 3 37259 2 1 137 PHE H H 12.213 -27.198 -1.032 1.00 . B B . 137 PHE H 1 1 3 37260 2 1 137 PHE HA H 14.631 -28.806 -0.915 1.00 . B B . 137 PHE HA 1 1 3 37261 2 1 137 PHE HB2 H 13.076 -27.271 1.189 1.00 . B B . 137 PHE HB2 1 1 3 37262 2 1 137 PHE HB3 H 14.439 -28.301 1.615 1.00 . B B . 137 PHE HB3 1 1 3 37263 2 1 137 PHE HD1 H 14.155 -25.209 2.011 1.00 . B B . 137 PHE HD1 1 1 3 37264 2 1 137 PHE HD2 H 16.077 -27.572 -0.999 1.00 . B B . 137 PHE HD2 1 1 3 37265 2 1 137 PHE HE1 H 15.748 -23.372 1.573 1.00 . B B . 137 PHE HE1 1 1 3 37266 2 1 137 PHE HE2 H 17.653 -25.735 -1.425 1.00 . B B . 137 PHE HE2 1 1 3 37267 2 1 137 PHE HZ H 17.503 -23.643 -0.142 1.00 . B B . 137 PHE HZ 1 1 3 37268 2 1 137 PHE N N 12.814 -27.897 -1.369 1.00 . B B . 137 PHE N 1 1 3 37269 2 1 137 PHE O O 13.809 -30.786 0.616 1.00 . B B . 137 PHE O 1 1 3 37270 2 1 138 MET C C 11.739 -32.597 -1.032 1.00 . B B . 138 MET C 1 1 3 37271 2 1 138 MET CA C 11.158 -31.510 -0.095 1.00 . B B . 138 MET CA 1 1 3 37272 2 1 138 MET CB C 9.625 -31.376 -0.290 1.00 . B B . 138 MET CB 1 1 3 37273 2 1 138 MET CE C 8.687 -31.340 2.771 1.00 . B B . 138 MET CE 1 1 3 37274 2 1 138 MET CG C 8.787 -32.560 0.232 1.00 . B B . 138 MET CG 1 1 3 37275 2 1 138 MET H H 11.294 -29.476 -0.713 1.00 . B B . 138 MET H 1 1 3 37276 2 1 138 MET HA H 11.356 -31.803 0.932 1.00 . B B . 138 MET HA 1 1 3 37277 2 1 138 MET HB2 H 9.293 -30.482 0.225 1.00 . B B . 138 MET HB2 1 1 3 37278 2 1 138 MET HB3 H 9.419 -31.251 -1.348 1.00 . B B . 138 MET HB3 1 1 3 37279 2 1 138 MET HE1 H 9.354 -30.577 2.402 1.00 . B B . 138 MET HE1 1 1 3 37280 2 1 138 MET HE2 H 8.804 -31.434 3.840 1.00 . B B . 138 MET HE2 1 1 3 37281 2 1 138 MET HE3 H 7.665 -31.066 2.546 1.00 . B B . 138 MET HE3 1 1 3 37282 2 1 138 MET HG2 H 7.736 -32.337 0.097 1.00 . B B . 138 MET HG2 1 1 3 37283 2 1 138 MET HG3 H 9.036 -33.446 -0.338 1.00 . B B . 138 MET HG3 1 1 3 37284 2 1 138 MET N N 11.818 -30.203 -0.316 1.00 . B B . 138 MET N 1 1 3 37285 2 1 138 MET O O 11.584 -33.796 -0.778 1.00 . B B . 138 MET O 1 1 3 37286 2 1 138 MET SD S 9.077 -32.911 1.986 1.00 . B B . 138 MET SD 1 1 3 37287 2 1 139 ASN C C 14.410 -33.665 -2.350 1.00 . B B . 139 ASN C 1 1 3 37288 2 1 139 ASN CA C 13.147 -33.094 -3.021 1.00 . B B . 139 ASN CA 1 1 3 37289 2 1 139 ASN CB C 13.531 -32.420 -4.370 1.00 . B B . 139 ASN CB 1 1 3 37290 2 1 139 ASN CG C 12.333 -32.001 -5.221 1.00 . B B . 139 ASN CG 1 1 3 37291 2 1 139 ASN H H 12.497 -31.203 -2.281 1.00 . B B . 139 ASN H 1 1 3 37292 2 1 139 ASN HA H 12.474 -33.923 -3.227 1.00 . B B . 139 ASN HA 1 1 3 37293 2 1 139 ASN HB2 H 14.127 -31.536 -4.161 1.00 . B B . 139 ASN HB2 1 1 3 37294 2 1 139 ASN HB3 H 14.133 -33.106 -4.954 1.00 . B B . 139 ASN HB3 1 1 3 37295 2 1 139 ASN HD21 H 12.515 -30.117 -4.630 1.00 . B B . 139 ASN HD21 1 1 3 37296 2 1 139 ASN HD22 H 11.218 -30.440 -5.711 1.00 . B B . 139 ASN HD22 1 1 3 37297 2 1 139 ASN N N 12.447 -32.164 -2.106 1.00 . B B . 139 ASN N 1 1 3 37298 2 1 139 ASN ND2 N 11.988 -30.724 -5.187 1.00 . B B . 139 ASN ND2 1 1 3 37299 2 1 139 ASN O O 14.948 -34.677 -2.810 1.00 . B B . 139 ASN O 1 1 3 37300 2 1 139 ASN OD1 O 11.751 -32.809 -5.948 1.00 . B B . 139 ASN OD1 1 1 3 37301 2 1 140 TYR C C 15.377 -34.653 0.502 1.00 . B B . 140 TYR C 1 1 3 37302 2 1 140 TYR CA C 15.967 -33.580 -0.432 1.00 . B B . 140 TYR CA 1 1 3 37303 2 1 140 TYR CB C 16.727 -32.503 0.402 1.00 . B B . 140 TYR CB 1 1 3 37304 2 1 140 TYR CD1 C 17.913 -33.587 2.417 1.00 . B B . 140 TYR CD1 1 1 3 37305 2 1 140 TYR CD2 C 19.148 -33.279 0.387 1.00 . B B . 140 TYR CD2 1 1 3 37306 2 1 140 TYR CE1 C 18.998 -34.231 2.979 1.00 . B B . 140 TYR CE1 1 1 3 37307 2 1 140 TYR CE2 C 20.235 -33.898 0.958 1.00 . B B . 140 TYR CE2 1 1 3 37308 2 1 140 TYR CG C 17.960 -33.102 1.098 1.00 . B B . 140 TYR CG 1 1 3 37309 2 1 140 TYR CZ C 20.155 -34.378 2.242 1.00 . B B . 140 TYR CZ 1 1 3 37310 2 1 140 TYR H H 14.518 -32.139 -1.028 1.00 . B B . 140 TYR H 1 1 3 37311 2 1 140 TYR HA H 16.678 -34.064 -1.102 1.00 . B B . 140 TYR HA 1 1 3 37312 2 1 140 TYR HB2 H 17.056 -31.705 -0.254 1.00 . B B . 140 TYR HB2 1 1 3 37313 2 1 140 TYR HB3 H 16.069 -32.087 1.158 1.00 . B B . 140 TYR HB3 1 1 3 37314 2 1 140 TYR HD1 H 17.006 -33.463 2.994 1.00 . B B . 140 TYR HD1 1 1 3 37315 2 1 140 TYR HD2 H 19.220 -32.900 -0.619 1.00 . B B . 140 TYR HD2 1 1 3 37316 2 1 140 TYR HE1 H 18.943 -34.602 3.999 1.00 . B B . 140 TYR HE1 1 1 3 37317 2 1 140 TYR HE2 H 21.148 -34.021 0.387 1.00 . B B . 140 TYR HE2 1 1 3 37318 2 1 140 TYR HH H 20.918 -35.868 3.175 1.00 . B B . 140 TYR HH 1 1 3 37319 2 1 140 TYR N N 14.892 -33.013 -1.266 1.00 . B B . 140 TYR N 1 1 3 37320 2 1 140 TYR O O 15.967 -35.728 0.678 1.00 . B B . 140 TYR O 1 1 3 37321 2 1 140 TYR OH O 21.225 -35.055 2.771 1.00 . B B . 140 TYR OH 1 1 3 37322 2 1 141 LEU C C 12.857 -36.445 1.284 1.00 . B B . 141 LEU C 1 1 3 37323 2 1 141 LEU CA C 13.510 -35.262 2.020 1.00 . B B . 141 LEU CA 1 1 3 37324 2 1 141 LEU CB C 12.440 -34.480 2.841 1.00 . B B . 141 LEU CB 1 1 3 37325 2 1 141 LEU CD1 C 11.814 -32.659 4.545 1.00 . B B . 141 LEU CD1 1 1 3 37326 2 1 141 LEU CD2 C 14.026 -33.909 4.772 1.00 . B B . 141 LEU CD2 1 1 3 37327 2 1 141 LEU CG C 12.973 -33.354 3.790 1.00 . B B . 141 LEU CG 1 1 3 37328 2 1 141 LEU H H 13.762 -33.507 0.849 1.00 . B B . 141 LEU H 1 1 3 37329 2 1 141 LEU HA H 14.254 -35.657 2.701 1.00 . B B . 141 LEU HA 1 1 3 37330 2 1 141 LEU HB2 H 11.747 -34.027 2.138 1.00 . B B . 141 LEU HB2 1 1 3 37331 2 1 141 LEU HB3 H 11.887 -35.192 3.445 1.00 . B B . 141 LEU HB3 1 1 3 37332 2 1 141 LEU HD11 H 11.290 -33.379 5.168 1.00 . B B . 141 LEU HD11 1 1 3 37333 2 1 141 LEU HD12 H 11.119 -32.239 3.832 1.00 . B B . 141 LEU HD12 1 1 3 37334 2 1 141 LEU HD13 H 12.203 -31.864 5.168 1.00 . B B . 141 LEU HD13 1 1 3 37335 2 1 141 LEU HD21 H 14.873 -34.287 4.215 1.00 . B B . 141 LEU HD21 1 1 3 37336 2 1 141 LEU HD22 H 13.599 -34.709 5.362 1.00 . B B . 141 LEU HD22 1 1 3 37337 2 1 141 LEU HD23 H 14.362 -33.118 5.431 1.00 . B B . 141 LEU HD23 1 1 3 37338 2 1 141 LEU HG H 13.460 -32.594 3.189 1.00 . B B . 141 LEU HG 1 1 3 37339 2 1 141 LEU N N 14.192 -34.357 1.072 1.00 . B B . 141 LEU N 1 1 3 37340 2 1 141 LEU O O 12.353 -37.364 1.925 1.00 . B B . 141 LEU O 1 1 3 37341 2 1 142 GLN C C 13.300 -38.767 -0.665 1.00 . B B . 142 GLN C 1 1 3 37342 2 1 142 GLN CA C 12.426 -37.514 -0.921 1.00 . B B . 142 GLN CA 1 1 3 37343 2 1 142 GLN CB C 12.473 -37.052 -2.425 1.00 . B B . 142 GLN CB 1 1 3 37344 2 1 142 GLN CD C 12.267 -39.295 -3.721 1.00 . B B . 142 GLN CD 1 1 3 37345 2 1 142 GLN CG C 11.675 -37.907 -3.448 1.00 . B B . 142 GLN CG 1 1 3 37346 2 1 142 GLN H H 13.245 -35.615 -0.499 1.00 . B B . 142 GLN H 1 1 3 37347 2 1 142 GLN HA H 11.397 -37.734 -0.650 1.00 . B B . 142 GLN HA 1 1 3 37348 2 1 142 GLN HB2 H 12.085 -36.040 -2.479 1.00 . B B . 142 GLN HB2 1 1 3 37349 2 1 142 GLN HB3 H 13.509 -37.026 -2.745 1.00 . B B . 142 GLN HB3 1 1 3 37350 2 1 142 GLN HE21 H 11.172 -40.092 -2.267 1.00 . B B . 142 GLN HE21 1 1 3 37351 2 1 142 GLN HE22 H 12.216 -41.178 -3.105 1.00 . B B . 142 GLN HE22 1 1 3 37352 2 1 142 GLN HG2 H 10.666 -38.032 -3.083 1.00 . B B . 142 GLN HG2 1 1 3 37353 2 1 142 GLN HG3 H 11.631 -37.368 -4.390 1.00 . B B . 142 GLN HG3 1 1 3 37354 2 1 142 GLN N N 12.895 -36.415 -0.066 1.00 . B B . 142 GLN N 1 1 3 37355 2 1 142 GLN NE2 N 11.838 -40.288 -2.956 1.00 . B B . 142 GLN NE2 1 1 3 37356 2 1 142 GLN O O 14.372 -38.925 -1.259 1.00 . B B . 142 GLN O 1 1 3 37357 2 1 142 GLN OE1 O 13.106 -39.472 -4.608 1.00 . B B . 142 GLN OE1 1 1 3 37358 2 1 143 GLN C C 12.846 -42.034 -0.227 1.00 . B B . 143 GLN C 1 1 3 37359 2 1 143 GLN CA C 13.506 -40.903 0.581 1.00 . B B . 143 GLN CA 1 1 3 37360 2 1 143 GLN CB C 13.424 -41.195 2.106 1.00 . B B . 143 GLN CB 1 1 3 37361 2 1 143 GLN CD C 15.771 -42.224 2.363 1.00 . B B . 143 GLN CD 1 1 3 37362 2 1 143 GLN CG C 14.268 -42.402 2.580 1.00 . B B . 143 GLN CG 1 1 3 37363 2 1 143 GLN H H 12.042 -39.375 0.776 1.00 . B B . 143 GLN H 1 1 3 37364 2 1 143 GLN HA H 14.553 -40.830 0.294 1.00 . B B . 143 GLN HA 1 1 3 37365 2 1 143 GLN HB2 H 13.766 -40.318 2.646 1.00 . B B . 143 GLN HB2 1 1 3 37366 2 1 143 GLN HB3 H 12.389 -41.378 2.373 1.00 . B B . 143 GLN HB3 1 1 3 37367 2 1 143 GLN HE21 H 15.998 -44.169 2.065 1.00 . B B . 143 GLN HE21 1 1 3 37368 2 1 143 GLN HE22 H 17.437 -43.223 1.975 1.00 . B B . 143 GLN HE22 1 1 3 37369 2 1 143 GLN HG2 H 14.098 -42.551 3.641 1.00 . B B . 143 GLN HG2 1 1 3 37370 2 1 143 GLN HG3 H 13.938 -43.289 2.046 1.00 . B B . 143 GLN HG3 1 1 3 37371 2 1 143 GLN N N 12.848 -39.622 0.268 1.00 . B B . 143 GLN N 1 1 3 37372 2 1 143 GLN NE2 N 16.469 -43.315 2.105 1.00 . B B . 143 GLN NE2 1 1 3 37373 2 1 143 GLN O O 11.656 -41.950 -0.558 1.00 . B B . 143 GLN O 1 1 3 37374 2 1 143 GLN OE1 O 16.301 -41.114 2.427 1.00 . B B . 143 GLN OE1 1 1 3 37375 2 1 144 GLN C C 12.034 -44.996 -0.665 1.00 . B B . 144 GLN C 1 1 3 37376 2 1 144 GLN CA C 13.183 -44.229 -1.349 1.00 . B B . 144 GLN CA 1 1 3 37377 2 1 144 GLN CB C 14.367 -45.199 -1.602 1.00 . B B . 144 GLN CB 1 1 3 37378 2 1 144 GLN CD C 16.780 -45.527 -2.346 1.00 . B B . 144 GLN CD 1 1 3 37379 2 1 144 GLN CG C 15.639 -44.534 -2.145 1.00 . B B . 144 GLN CG 1 1 3 37380 2 1 144 GLN H H 14.544 -43.091 -0.184 1.00 . B B . 144 GLN H 1 1 3 37381 2 1 144 GLN HA H 12.837 -43.840 -2.304 1.00 . B B . 144 GLN HA 1 1 3 37382 2 1 144 GLN HB2 H 14.618 -45.694 -0.669 1.00 . B B . 144 GLN HB2 1 1 3 37383 2 1 144 GLN HB3 H 14.050 -45.954 -2.317 1.00 . B B . 144 GLN HB3 1 1 3 37384 2 1 144 GLN HE21 H 16.173 -45.924 -4.191 1.00 . B B . 144 GLN HE21 1 1 3 37385 2 1 144 GLN HE22 H 17.568 -46.785 -3.651 1.00 . B B . 144 GLN HE22 1 1 3 37386 2 1 144 GLN HG2 H 15.413 -44.063 -3.094 1.00 . B B . 144 GLN HG2 1 1 3 37387 2 1 144 GLN HG3 H 15.964 -43.772 -1.444 1.00 . B B . 144 GLN HG3 1 1 3 37388 2 1 144 GLN N N 13.629 -43.085 -0.527 1.00 . B B . 144 GLN N 1 1 3 37389 2 1 144 GLN NE2 N 16.848 -46.136 -3.515 1.00 . B B . 144 GLN NE2 1 1 3 37390 2 1 144 GLN O O 10.924 -45.089 -1.198 1.00 . B B . 144 GLN O 1 1 3 37391 2 1 144 GLN OE1 O 17.583 -45.762 -1.447 1.00 . B B . 144 GLN OE1 1 1 3 37392 2 1 145 ALA C C 11.471 -46.236 2.780 1.00 . B B . 145 ALA C 1 1 3 37393 2 1 145 ALA CA C 11.427 -46.444 1.251 1.00 . B B . 145 ALA CA 1 1 3 37394 2 1 145 ALA CB C 11.816 -47.885 0.870 1.00 . B B . 145 ALA CB 1 1 3 37395 2 1 145 ALA H H 13.164 -45.261 0.966 1.00 . B B . 145 ALA H 1 1 3 37396 2 1 145 ALA HA H 10.406 -46.271 0.919 1.00 . B B . 145 ALA HA 1 1 3 37397 2 1 145 ALA HB1 H 11.768 -48.003 -0.206 1.00 . B B . 145 ALA HB1 1 1 3 37398 2 1 145 ALA HB2 H 11.132 -48.588 1.331 1.00 . B B . 145 ALA HB2 1 1 3 37399 2 1 145 ALA HB3 H 12.825 -48.096 1.205 1.00 . B B . 145 ALA HB3 1 1 3 37400 2 1 145 ALA N N 12.319 -45.510 0.540 1.00 . B B . 145 ALA N 1 1 3 37401 2 1 145 ALA O O 10.981 -47.084 3.531 1.00 . B B . 145 ALA O 1 1 3 37402 2 1 146 GLY C C 13.062 -45.642 5.481 1.00 . B B . 146 GLY C 1 1 3 37403 2 1 146 GLY CA C 12.121 -44.751 4.661 1.00 . B B . 146 GLY CA 1 1 3 37404 2 1 146 GLY H H 12.453 -44.495 2.578 1.00 . B B . 146 GLY H 1 1 3 37405 2 1 146 GLY HA2 H 12.454 -43.727 4.737 1.00 . B B . 146 GLY HA2 1 1 3 37406 2 1 146 GLY HA3 H 11.126 -44.818 5.083 1.00 . B B . 146 GLY HA3 1 1 3 37407 2 1 146 GLY N N 12.061 -45.104 3.230 1.00 . B B . 146 GLY N 1 1 3 37408 2 1 146 GLY O O 13.166 -46.845 5.217 1.00 . B B . 146 GLY O 1 1 3 37409 2 1 147 GLU C C 14.755 -45.174 8.773 1.00 . B B . 147 GLU C 1 1 3 37410 2 1 147 GLU CA C 14.624 -45.850 7.394 1.00 . B B . 147 GLU CA 1 1 3 37411 2 1 147 GLU CB C 16.018 -46.091 6.740 1.00 . B B . 147 GLU CB 1 1 3 37412 2 1 147 GLU CD C 18.089 -47.620 6.663 1.00 . B B . 147 GLU CD 1 1 3 37413 2 1 147 GLU CG C 16.916 -47.092 7.506 1.00 . B B . 147 GLU CG 1 1 3 37414 2 1 147 GLU H H 13.668 -44.090 6.644 1.00 . B B . 147 GLU H 1 1 3 37415 2 1 147 GLU HA H 14.148 -46.820 7.542 1.00 . B B . 147 GLU HA 1 1 3 37416 2 1 147 GLU HB2 H 15.859 -46.471 5.734 1.00 . B B . 147 GLU HB2 1 1 3 37417 2 1 147 GLU HB3 H 16.542 -45.141 6.664 1.00 . B B . 147 GLU HB3 1 1 3 37418 2 1 147 GLU HG2 H 17.307 -46.597 8.393 1.00 . B B . 147 GLU HG2 1 1 3 37419 2 1 147 GLU HG3 H 16.309 -47.936 7.824 1.00 . B B . 147 GLU HG3 1 1 3 37420 2 1 147 GLU N N 13.750 -45.064 6.497 1.00 . B B . 147 GLU N 1 1 3 37421 2 1 147 GLU O O 15.457 -44.172 8.924 1.00 . B B . 147 GLU O 1 1 3 37422 2 1 147 GLU OE1 O 19.239 -47.160 6.845 1.00 . B B . 147 GLU OE1 1 1 3 37423 2 1 147 GLU OE2 O 17.851 -48.489 5.791 1.00 . B B . 147 GLU OE2 1 1 3 37424 2 1 148 GLY C C 15.043 -46.205 11.964 1.00 . B B . 148 GLY C 1 1 3 37425 2 1 148 GLY CA C 14.124 -45.283 11.162 1.00 . B B . 148 GLY CA 1 1 3 37426 2 1 148 GLY H H 13.422 -46.457 9.546 1.00 . B B . 148 GLY H 1 1 3 37427 2 1 148 GLY HA2 H 14.491 -44.262 11.208 1.00 . B B . 148 GLY HA2 1 1 3 37428 2 1 148 GLY HA3 H 13.135 -45.311 11.601 1.00 . B B . 148 GLY HA3 1 1 3 37429 2 1 148 GLY N N 14.029 -45.725 9.766 1.00 . B B . 148 GLY N 1 1 3 37430 2 1 148 GLY O O 14.669 -47.354 12.245 1.00 . B B . 148 GLY O 1 1 3 37431 2 1 149 THR C C 16.862 -46.587 14.551 1.00 . B B . 149 THR C 1 1 3 37432 2 1 149 THR CA C 17.267 -46.479 13.055 1.00 . B B . 149 THR CA 1 1 3 37433 2 1 149 THR CB C 18.674 -45.793 12.914 1.00 . B B . 149 THR CB 1 1 3 37434 2 1 149 THR CG2 C 19.829 -46.693 13.415 1.00 . B B . 149 THR CG2 1 1 3 37435 2 1 149 THR H H 16.477 -44.798 12.027 1.00 . B B . 149 THR H 1 1 3 37436 2 1 149 THR HA H 17.323 -47.475 12.623 1.00 . B B . 149 THR HA 1 1 3 37437 2 1 149 THR HB H 18.675 -44.876 13.495 1.00 . B B . 149 THR HB 1 1 3 37438 2 1 149 THR HG1 H 19.554 -46.048 11.150 1.00 . B B . 149 THR HG1 1 1 3 37439 2 1 149 THR HG21 H 19.667 -46.958 14.453 1.00 . B B . 149 THR HG21 1 1 3 37440 2 1 149 THR HG22 H 20.769 -46.162 13.331 1.00 . B B . 149 THR HG22 1 1 3 37441 2 1 149 THR HG23 H 19.879 -47.595 12.815 1.00 . B B . 149 THR HG23 1 1 3 37442 2 1 149 THR N N 16.253 -45.712 12.300 1.00 . B B . 149 THR N 1 1 3 37443 2 1 149 THR O O 16.242 -45.652 15.086 1.00 . B B . 149 THR O 1 1 3 37444 2 1 149 THR OG1 O 18.902 -45.449 11.532 1.00 . B B . 149 THR OG1 1 1 3 37445 2 1 150 GLU C C 15.308 -48.037 16.782 1.00 . B B . 150 GLU C 1 1 3 37446 2 1 150 GLU CA C 16.867 -48.032 16.613 1.00 . B B . 150 GLU CA 1 1 3 37447 2 1 150 GLU CB C 17.619 -47.020 17.554 1.00 . B B . 150 GLU CB 1 1 3 37448 2 1 150 GLU CD C 18.380 -46.366 19.922 1.00 . B B . 150 GLU CD 1 1 3 37449 2 1 150 GLU CG C 17.817 -47.479 19.018 1.00 . B B . 150 GLU CG 1 1 3 37450 2 1 150 GLU H H 17.711 -48.412 14.695 1.00 . B B . 150 GLU H 1 1 3 37451 2 1 150 GLU HA H 17.222 -49.036 16.821 1.00 . B B . 150 GLU HA 1 1 3 37452 2 1 150 GLU HB2 H 18.604 -46.830 17.138 1.00 . B B . 150 GLU HB2 1 1 3 37453 2 1 150 GLU HB3 H 17.072 -46.083 17.563 1.00 . B B . 150 GLU HB3 1 1 3 37454 2 1 150 GLU HG2 H 16.858 -47.802 19.413 1.00 . B B . 150 GLU HG2 1 1 3 37455 2 1 150 GLU HG3 H 18.495 -48.328 19.030 1.00 . B B . 150 GLU HG3 1 1 3 37456 2 1 150 GLU N N 17.205 -47.737 15.193 1.00 . B B . 150 GLU N 1 1 3 37457 2 1 150 GLU O O 14.614 -48.404 15.816 1.00 . B B . 150 GLU O 1 1 3 37458 2 1 150 GLU OE1 O 17.596 -45.503 20.366 1.00 . B B . 150 GLU OE1 1 1 3 37459 2 1 150 GLU OE2 O 19.601 -46.340 20.193 1.00 . B B . 150 GLU OE2 1 1 3 37460 2 1 151 GLU C C 12.551 -48.849 18.293 1.00 . B B . 151 GLU C 1 1 3 37461 2 1 151 GLU CA C 13.316 -47.503 18.272 1.00 . B B . 151 GLU CA 1 1 3 37462 2 1 151 GLU CB C 12.678 -46.493 17.268 1.00 . B B . 151 GLU CB 1 1 3 37463 2 1 151 GLU CD C 10.588 -45.392 16.289 1.00 . B B . 151 GLU CD 1 1 3 37464 2 1 151 GLU CG C 11.159 -46.290 17.399 1.00 . B B . 151 GLU CG 1 1 3 37465 2 1 151 GLU H H 15.391 -47.523 18.742 1.00 . B B . 151 GLU H 1 1 3 37466 2 1 151 GLU HA H 13.249 -47.069 19.264 1.00 . B B . 151 GLU HA 1 1 3 37467 2 1 151 GLU HB2 H 13.156 -45.528 17.401 1.00 . B B . 151 GLU HB2 1 1 3 37468 2 1 151 GLU HB3 H 12.889 -46.839 16.263 1.00 . B B . 151 GLU HB3 1 1 3 37469 2 1 151 GLU HG2 H 10.672 -47.258 17.356 1.00 . B B . 151 GLU HG2 1 1 3 37470 2 1 151 GLU HG3 H 10.946 -45.838 18.363 1.00 . B B . 151 GLU HG3 1 1 3 37471 2 1 151 GLU N N 14.777 -47.682 17.996 1.00 . B B . 151 GLU N 1 1 3 37472 2 1 151 GLU O O 12.061 -49.298 19.346 1.00 . B B . 151 GLU O 1 1 3 37473 2 1 151 GLU OE1 O 10.226 -45.917 15.214 1.00 . B B . 151 GLU OE1 1 1 3 37474 2 1 151 GLU OE2 O 10.516 -44.162 16.471 1.00 . B B . 151 GLU OE2 1 1 3 37475 2 1 152 HIS C C 12.846 -51.871 16.686 1.00 . B B . 152 HIS C 1 1 3 37476 2 1 152 HIS CA C 11.788 -50.769 16.907 1.00 . B B . 152 HIS CA 1 1 3 37477 2 1 152 HIS CB C 10.790 -50.663 15.708 1.00 . B B . 152 HIS CB 1 1 3 37478 2 1 152 HIS CD2 C 11.577 -48.756 14.105 1.00 . B B . 152 HIS CD2 1 1 3 37479 2 1 152 HIS CE1 C 12.245 -49.992 12.435 1.00 . B B . 152 HIS CE1 1 1 3 37480 2 1 152 HIS CG C 11.366 -50.049 14.450 1.00 . B B . 152 HIS CG 1 1 3 37481 2 1 152 HIS H H 12.848 -49.039 16.339 1.00 . B B . 152 HIS H 1 1 3 37482 2 1 152 HIS HA H 11.216 -51.016 17.803 1.00 . B B . 152 HIS HA 1 1 3 37483 2 1 152 HIS HB2 H 10.426 -51.649 15.453 1.00 . B B . 152 HIS HB2 1 1 3 37484 2 1 152 HIS HB3 H 9.949 -50.054 16.014 1.00 . B B . 152 HIS HB3 1 1 3 37485 2 1 152 HIS HD1 H 11.771 -51.773 13.309 1.00 . B B . 152 HIS HD1 1 1 3 37486 2 1 152 HIS HD2 H 11.351 -47.890 14.709 1.00 . B B . 152 HIS HD2 1 1 3 37487 2 1 152 HIS HE1 H 12.647 -50.303 11.482 1.00 . B B . 152 HIS HE1 1 1 3 37488 2 1 152 HIS HE2 H 12.615 -47.988 12.468 1.00 . B B . 152 HIS HE2 1 1 3 37489 2 1 152 HIS N N 12.452 -49.474 17.117 1.00 . B B . 152 HIS N 1 1 3 37490 2 1 152 HIS ND1 N 11.787 -50.794 13.372 1.00 . B B . 152 HIS ND1 1 1 3 37491 2 1 152 HIS NE2 N 12.126 -48.747 12.851 1.00 . B B . 152 HIS NE2 1 1 3 37492 2 1 152 HIS O O 13.367 -52.035 15.575 1.00 . B B . 152 HIS O 1 1 3 37493 2 1 153 GLN C C 14.083 -54.482 19.096 1.00 . B B . 153 GLN C 1 1 3 37494 2 1 153 GLN CA C 14.113 -53.742 17.743 1.00 . B B . 153 GLN CA 1 1 3 37495 2 1 153 GLN CB C 15.581 -53.343 17.377 1.00 . B B . 153 GLN CB 1 1 3 37496 2 1 153 GLN CD C 17.710 -51.977 17.963 1.00 . B B . 153 GLN CD 1 1 3 37497 2 1 153 GLN CG C 16.266 -52.344 18.342 1.00 . B B . 153 GLN CG 1 1 3 37498 2 1 153 GLN H H 12.830 -52.308 18.646 1.00 . B B . 153 GLN H 1 1 3 37499 2 1 153 GLN HA H 13.735 -54.417 16.975 1.00 . B B . 153 GLN HA 1 1 3 37500 2 1 153 GLN HB2 H 16.188 -54.242 17.338 1.00 . B B . 153 GLN HB2 1 1 3 37501 2 1 153 GLN HB3 H 15.574 -52.900 16.386 1.00 . B B . 153 GLN HB3 1 1 3 37502 2 1 153 GLN HE21 H 17.324 -52.122 16.013 1.00 . B B . 153 GLN HE21 1 1 3 37503 2 1 153 GLN HE22 H 18.939 -51.685 16.429 1.00 . B B . 153 GLN HE22 1 1 3 37504 2 1 153 GLN HG2 H 15.685 -51.432 18.364 1.00 . B B . 153 GLN HG2 1 1 3 37505 2 1 153 GLN HG3 H 16.273 -52.777 19.338 1.00 . B B . 153 GLN HG3 1 1 3 37506 2 1 153 GLN N N 13.203 -52.576 17.778 1.00 . B B . 153 GLN N 1 1 3 37507 2 1 153 GLN NE2 N 18.020 -51.924 16.670 1.00 . B B . 153 GLN NE2 1 1 3 37508 2 1 153 GLN O O 14.021 -53.851 20.159 1.00 . B B . 153 GLN O 1 1 3 37509 2 1 153 GLN OE1 O 18.545 -51.713 18.832 1.00 . B B . 153 GLN OE1 1 1 3 37510 2 1 154 ASP C C 14.500 -58.143 19.734 1.00 . B B . 154 ASP C 1 1 3 37511 2 1 154 ASP CA C 14.160 -56.718 20.207 1.00 . B B . 154 ASP CA 1 1 3 37512 2 1 154 ASP CB C 12.807 -56.705 20.983 1.00 . B B . 154 ASP CB 1 1 3 37513 2 1 154 ASP CG C 12.810 -57.595 22.243 1.00 . B B . 154 ASP CG 1 1 3 37514 2 1 154 ASP H H 14.140 -56.243 18.140 1.00 . B B . 154 ASP H 1 1 3 37515 2 1 154 ASP HA H 14.954 -56.365 20.862 1.00 . B B . 154 ASP HA 1 1 3 37516 2 1 154 ASP HB2 H 12.597 -55.689 21.293 1.00 . B B . 154 ASP HB2 1 1 3 37517 2 1 154 ASP HB3 H 12.014 -57.034 20.321 1.00 . B B . 154 ASP HB3 1 1 3 37518 2 1 154 ASP N N 14.124 -55.826 19.028 1.00 . B B . 154 ASP N 1 1 3 37519 2 1 154 ASP O O 13.753 -58.731 18.940 1.00 . B B . 154 ASP O 1 1 3 37520 2 1 154 ASP OD1 O 13.723 -57.445 23.089 1.00 . B B . 154 ASP OD1 1 1 3 37521 2 1 154 ASP OD2 O 11.887 -58.419 22.423 1.00 . B B . 154 ASP OD2 1 1 3 37522 2 1 155 ALA C C 16.937 -60.615 20.986 1.00 . B B . 155 ALA C 1 1 3 37523 2 1 155 ALA CA C 16.166 -59.985 19.798 1.00 . B B . 155 ALA CA 1 1 3 37524 2 1 155 ALA CB C 17.047 -59.807 18.537 1.00 . B B . 155 ALA CB 1 1 3 37525 2 1 155 ALA H H 16.129 -58.177 20.899 1.00 . B B . 155 ALA H 1 1 3 37526 2 1 155 ALA HA H 15.322 -60.628 19.537 1.00 . B B . 155 ALA HA 1 1 3 37527 2 1 155 ALA HB1 H 17.419 -60.769 18.211 1.00 . B B . 155 ALA HB1 1 1 3 37528 2 1 155 ALA HB2 H 17.881 -59.154 18.757 1.00 . B B . 155 ALA HB2 1 1 3 37529 2 1 155 ALA HB3 H 16.456 -59.370 17.740 1.00 . B B . 155 ALA HB3 1 1 3 37530 2 1 155 ALA N N 15.632 -58.680 20.220 1.00 . B B . 155 ALA N 1 1 3 37531 2 1 155 ALA O O 18.058 -60.156 21.292 1.00 . B B . 155 ALA O 1 1 3 37532 2 1 155 ALA OXT O 16.389 -61.523 21.654 1.00 . B B . 155 ALA OXT 1 1 3 37533 3 1 1 MET C C -3.709 44.283 3.302 1.00 . C C . 1 MET C 1 1 3 37534 3 1 1 MET CA C -5.083 44.887 2.984 1.00 . C C . 1 MET CA 1 1 3 37535 3 1 1 MET CB C -5.555 45.867 4.093 1.00 . C C . 1 MET CB 1 1 3 37536 3 1 1 MET CE C -5.242 43.883 7.793 1.00 . C C . 1 MET CE 1 1 3 37537 3 1 1 MET CG C -5.908 45.229 5.448 1.00 . C C . 1 MET CG 1 1 3 37538 3 1 1 MET H1 H -7.021 44.253 2.533 1.00 . C C . 1 MET H1 1 1 3 37539 3 1 1 MET H2 H -6.211 43.248 3.622 1.00 . C C . 1 MET H2 1 1 3 37540 3 1 1 MET H3 H -5.815 43.207 1.983 1.00 . C C . 1 MET H3 1 1 3 37541 3 1 1 MET HA H -4.997 45.436 2.052 1.00 . C C . 1 MET HA 1 1 3 37542 3 1 1 MET HB2 H -4.774 46.597 4.263 1.00 . C C . 1 MET HB2 1 1 3 37543 3 1 1 MET HB3 H -6.434 46.391 3.728 1.00 . C C . 1 MET HB3 1 1 3 37544 3 1 1 MET HE1 H -5.960 43.132 7.499 1.00 . C C . 1 MET HE1 1 1 3 37545 3 1 1 MET HE2 H -5.743 44.663 8.348 1.00 . C C . 1 MET HE2 1 1 3 37546 3 1 1 MET HE3 H -4.484 43.429 8.413 1.00 . C C . 1 MET HE3 1 1 3 37547 3 1 1 MET HG2 H -6.375 45.982 6.070 1.00 . C C . 1 MET HG2 1 1 3 37548 3 1 1 MET HG3 H -6.609 44.420 5.284 1.00 . C C . 1 MET HG3 1 1 3 37549 3 1 1 MET N N -6.102 43.824 2.767 1.00 . C C . 1 MET N 1 1 3 37550 3 1 1 MET O O -3.599 43.068 3.511 1.00 . C C . 1 MET O 1 1 3 37551 3 1 1 MET SD S -4.471 44.582 6.335 1.00 . C C . 1 MET SD 1 1 3 37552 3 1 2 SER C C -0.730 43.826 2.461 1.00 . C C . 2 SER C 1 1 3 37553 3 1 2 SER CA C -1.255 44.806 3.546 1.00 . C C . 2 SER CA 1 1 3 37554 3 1 2 SER CB C -1.046 44.266 4.991 1.00 . C C . 2 SER CB 1 1 3 37555 3 1 2 SER H H -2.881 46.107 3.142 1.00 . C C . 2 SER H 1 1 3 37556 3 1 2 SER HA H -0.696 45.730 3.451 1.00 . C C . 2 SER HA 1 1 3 37557 3 1 2 SER HB2 H -1.590 43.338 5.116 1.00 . C C . 2 SER HB2 1 1 3 37558 3 1 2 SER HB3 H 0.009 44.083 5.165 1.00 . C C . 2 SER HB3 1 1 3 37559 3 1 2 SER HG H -2.332 45.595 5.664 1.00 . C C . 2 SER HG 1 1 3 37560 3 1 2 SER N N -2.675 45.159 3.309 1.00 . C C . 2 SER N 1 1 3 37561 3 1 2 SER O O -0.059 44.245 1.506 1.00 . C C . 2 SER O 1 1 3 37562 3 1 2 SER OG O -1.511 45.194 5.965 1.00 . C C . 2 SER OG 1 1 3 37563 3 1 3 GLU C C -1.641 41.600 0.341 1.00 . C C . 3 GLU C 1 1 3 37564 3 1 3 GLU CA C -0.766 41.482 1.608 1.00 . C C . 3 GLU CA 1 1 3 37565 3 1 3 GLU CB C -0.934 40.068 2.252 1.00 . C C . 3 GLU CB 1 1 3 37566 3 1 3 GLU CD C 0.196 40.616 4.542 1.00 . C C . 3 GLU CD 1 1 3 37567 3 1 3 GLU CG C 0.133 39.689 3.310 1.00 . C C . 3 GLU CG 1 1 3 37568 3 1 3 GLU H H -1.598 42.279 3.387 1.00 . C C . 3 GLU H 1 1 3 37569 3 1 3 GLU HA H 0.270 41.607 1.310 1.00 . C C . 3 GLU HA 1 1 3 37570 3 1 3 GLU HB2 H -1.914 40.009 2.719 1.00 . C C . 3 GLU HB2 1 1 3 37571 3 1 3 GLU HB3 H -0.894 39.320 1.460 1.00 . C C . 3 GLU HB3 1 1 3 37572 3 1 3 GLU HG2 H -0.071 38.684 3.657 1.00 . C C . 3 GLU HG2 1 1 3 37573 3 1 3 GLU HG3 H 1.099 39.692 2.819 1.00 . C C . 3 GLU HG3 1 1 3 37574 3 1 3 GLU N N -1.092 42.538 2.590 1.00 . C C . 3 GLU N 1 1 3 37575 3 1 3 GLU O O -1.341 40.951 -0.667 1.00 . C C . 3 GLU O 1 1 3 37576 3 1 3 GLU OE1 O -0.706 40.544 5.397 1.00 . C C . 3 GLU OE1 1 1 3 37577 3 1 3 GLU OE2 O 1.151 41.418 4.665 1.00 . C C . 3 GLU OE2 1 1 3 37578 3 1 4 GLN C C -4.648 41.336 -0.700 1.00 . C C . 4 GLN C 1 1 3 37579 3 1 4 GLN CA C -3.752 42.609 -0.611 1.00 . C C . 4 GLN CA 1 1 3 37580 3 1 4 GLN CB C -3.131 43.016 -1.991 1.00 . C C . 4 GLN CB 1 1 3 37581 3 1 4 GLN CD C -3.533 43.839 -4.406 1.00 . C C . 4 GLN CD 1 1 3 37582 3 1 4 GLN CG C -4.139 43.563 -3.029 1.00 . C C . 4 GLN CG 1 1 3 37583 3 1 4 GLN H H -2.801 42.957 1.253 1.00 . C C . 4 GLN H 1 1 3 37584 3 1 4 GLN HA H -4.382 43.421 -0.265 1.00 . C C . 4 GLN HA 1 1 3 37585 3 1 4 GLN HB2 H -2.382 43.779 -1.821 1.00 . C C . 4 GLN HB2 1 1 3 37586 3 1 4 GLN HB3 H -2.639 42.147 -2.420 1.00 . C C . 4 GLN HB3 1 1 3 37587 3 1 4 GLN HE21 H -4.873 45.261 -4.744 1.00 . C C . 4 GLN HE21 1 1 3 37588 3 1 4 GLN HE22 H -3.725 44.999 -6.007 1.00 . C C . 4 GLN HE22 1 1 3 37589 3 1 4 GLN HG2 H -4.938 42.840 -3.150 1.00 . C C . 4 GLN HG2 1 1 3 37590 3 1 4 GLN HG3 H -4.560 44.486 -2.645 1.00 . C C . 4 GLN HG3 1 1 3 37591 3 1 4 GLN N N -2.708 42.433 0.431 1.00 . C C . 4 GLN N 1 1 3 37592 3 1 4 GLN NE2 N -4.104 44.789 -5.127 1.00 . C C . 4 GLN NE2 1 1 3 37593 3 1 4 GLN O O -5.380 41.114 -1.671 1.00 . C C . 4 GLN O 1 1 3 37594 3 1 4 GLN OE1 O -2.575 43.183 -4.828 1.00 . C C . 4 GLN OE1 1 1 3 37595 3 1 5 ASN C C -6.151 39.418 1.899 1.00 . C C . 5 ASN C 1 1 3 37596 3 1 5 ASN CA C -5.420 39.316 0.545 1.00 . C C . 5 ASN CA 1 1 3 37597 3 1 5 ASN CB C -4.520 38.047 0.473 1.00 . C C . 5 ASN CB 1 1 3 37598 3 1 5 ASN CG C -5.310 36.728 0.538 1.00 . C C . 5 ASN CG 1 1 3 37599 3 1 5 ASN H H -3.992 40.770 1.095 1.00 . C C . 5 ASN H 1 1 3 37600 3 1 5 ASN HA H -6.160 39.282 -0.253 1.00 . C C . 5 ASN HA 1 1 3 37601 3 1 5 ASN HB2 H -3.961 38.064 -0.455 1.00 . C C . 5 ASN HB2 1 1 3 37602 3 1 5 ASN HB3 H -3.811 38.063 1.296 1.00 . C C . 5 ASN HB3 1 1 3 37603 3 1 5 ASN HD21 H -5.528 36.712 -1.436 1.00 . C C . 5 ASN HD21 1 1 3 37604 3 1 5 ASN HD22 H -6.245 35.388 -0.587 1.00 . C C . 5 ASN HD22 1 1 3 37605 3 1 5 ASN N N -4.602 40.530 0.373 1.00 . C C . 5 ASN N 1 1 3 37606 3 1 5 ASN ND2 N -5.738 36.228 -0.610 1.00 . C C . 5 ASN ND2 1 1 3 37607 3 1 5 ASN O O -5.626 40.020 2.847 1.00 . C C . 5 ASN O 1 1 3 37608 3 1 5 ASN OD1 O -5.544 36.169 1.609 1.00 . C C . 5 ASN OD1 1 1 3 37609 3 1 6 ASN C C -7.886 37.769 4.206 1.00 . C C . 6 ASN C 1 1 3 37610 3 1 6 ASN CA C -8.217 38.887 3.194 1.00 . C C . 6 ASN CA 1 1 3 37611 3 1 6 ASN CB C -9.709 38.807 2.766 1.00 . C C . 6 ASN CB 1 1 3 37612 3 1 6 ASN CG C -10.176 40.002 1.929 1.00 . C C . 6 ASN CG 1 1 3 37613 3 1 6 ASN H H -7.677 38.311 1.215 1.00 . C C . 6 ASN H 1 1 3 37614 3 1 6 ASN HA H -8.045 39.840 3.680 1.00 . C C . 6 ASN HA 1 1 3 37615 3 1 6 ASN HB2 H -9.862 37.903 2.188 1.00 . C C . 6 ASN HB2 1 1 3 37616 3 1 6 ASN HB3 H -10.335 38.762 3.652 1.00 . C C . 6 ASN HB3 1 1 3 37617 3 1 6 ASN HD21 H -11.422 38.849 0.906 1.00 . C C . 6 ASN HD21 1 1 3 37618 3 1 6 ASN HD22 H -11.413 40.516 0.470 1.00 . C C . 6 ASN HD22 1 1 3 37619 3 1 6 ASN N N -7.354 38.822 1.987 1.00 . C C . 6 ASN N 1 1 3 37620 3 1 6 ASN ND2 N -11.095 39.765 1.006 1.00 . C C . 6 ASN ND2 1 1 3 37621 3 1 6 ASN O O -8.696 37.495 5.093 1.00 . C C . 6 ASN O 1 1 3 37622 3 1 6 ASN OD1 O -9.709 41.130 2.102 1.00 . C C . 6 ASN OD1 1 1 3 37623 3 1 7 THR C C -7.173 34.824 4.749 1.00 . C C . 7 THR C 1 1 3 37624 3 1 7 THR CA C -6.220 36.030 4.899 1.00 . C C . 7 THR CA 1 1 3 37625 3 1 7 THR CB C -5.998 36.403 6.414 1.00 . C C . 7 THR CB 1 1 3 37626 3 1 7 THR CG2 C -5.439 35.221 7.238 1.00 . C C . 7 THR CG2 1 1 3 37627 3 1 7 THR H H -6.063 37.515 3.409 1.00 . C C . 7 THR H 1 1 3 37628 3 1 7 THR HA H -5.255 35.742 4.491 1.00 . C C . 7 THR HA 1 1 3 37629 3 1 7 THR HB H -6.949 36.705 6.838 1.00 . C C . 7 THR HB 1 1 3 37630 3 1 7 THR HG1 H -4.180 37.184 6.482 1.00 . C C . 7 THR HG1 1 1 3 37631 3 1 7 THR HG21 H -4.492 34.902 6.822 1.00 . C C . 7 THR HG21 1 1 3 37632 3 1 7 THR HG22 H -6.137 34.392 7.212 1.00 . C C . 7 THR HG22 1 1 3 37633 3 1 7 THR HG23 H -5.291 35.532 8.263 1.00 . C C . 7 THR HG23 1 1 3 37634 3 1 7 THR N N -6.677 37.172 4.084 1.00 . C C . 7 THR N 1 1 3 37635 3 1 7 THR O O -8.205 34.728 5.436 1.00 . C C . 7 THR O 1 1 3 37636 3 1 7 THR OG1 O -5.087 37.511 6.498 1.00 . C C . 7 THR OG1 1 1 3 37637 3 1 8 GLU C C -7.210 31.598 4.554 1.00 . C C . 8 GLU C 1 1 3 37638 3 1 8 GLU CA C -7.601 32.705 3.541 1.00 . C C . 8 GLU CA 1 1 3 37639 3 1 8 GLU CB C -7.384 32.262 2.072 1.00 . C C . 8 GLU CB 1 1 3 37640 3 1 8 GLU CD C -7.639 32.841 -0.445 1.00 . C C . 8 GLU CD 1 1 3 37641 3 1 8 GLU CG C -7.790 33.319 1.016 1.00 . C C . 8 GLU CG 1 1 3 37642 3 1 8 GLU H H -6.033 34.100 3.277 1.00 . C C . 8 GLU H 1 1 3 37643 3 1 8 GLU HA H -8.656 32.935 3.681 1.00 . C C . 8 GLU HA 1 1 3 37644 3 1 8 GLU HB2 H -6.335 32.030 1.932 1.00 . C C . 8 GLU HB2 1 1 3 37645 3 1 8 GLU HB3 H -7.964 31.363 1.893 1.00 . C C . 8 GLU HB3 1 1 3 37646 3 1 8 GLU HG2 H -8.830 33.588 1.179 1.00 . C C . 8 GLU HG2 1 1 3 37647 3 1 8 GLU HG3 H -7.176 34.201 1.166 1.00 . C C . 8 GLU HG3 1 1 3 37648 3 1 8 GLU N N -6.834 33.927 3.811 1.00 . C C . 8 GLU N 1 1 3 37649 3 1 8 GLU O O -6.614 30.572 4.195 1.00 . C C . 8 GLU O 1 1 3 37650 3 1 8 GLU OE1 O -7.962 31.674 -0.743 1.00 . C C . 8 GLU OE1 1 1 3 37651 3 1 8 GLU OE2 O -7.237 33.647 -1.316 1.00 . C C . 8 GLU OE2 1 1 3 37652 3 1 9 MET C C -5.859 30.697 7.321 1.00 . C C . 9 MET C 1 1 3 37653 3 1 9 MET CA C -7.344 30.985 7.008 1.00 . C C . 9 MET CA 1 1 3 37654 3 1 9 MET CB C -8.142 29.650 6.933 1.00 . C C . 9 MET CB 1 1 3 37655 3 1 9 MET CE C -9.608 28.948 4.153 1.00 . C C . 9 MET CE 1 1 3 37656 3 1 9 MET CG C -9.665 29.815 6.801 1.00 . C C . 9 MET CG 1 1 3 37657 3 1 9 MET H H -8.004 32.724 6.000 1.00 . C C . 9 MET H 1 1 3 37658 3 1 9 MET HA H -7.737 31.548 7.851 1.00 . C C . 9 MET HA 1 1 3 37659 3 1 9 MET HB2 H -7.789 29.079 6.082 1.00 . C C . 9 MET HB2 1 1 3 37660 3 1 9 MET HB3 H -7.945 29.079 7.835 1.00 . C C . 9 MET HB3 1 1 3 37661 3 1 9 MET HE1 H -10.077 28.039 4.499 1.00 . C C . 9 MET HE1 1 1 3 37662 3 1 9 MET HE2 H -8.533 28.855 4.235 1.00 . C C . 9 MET HE2 1 1 3 37663 3 1 9 MET HE3 H -9.875 29.120 3.122 1.00 . C C . 9 MET HE3 1 1 3 37664 3 1 9 MET HG2 H -10.142 28.868 7.021 1.00 . C C . 9 MET HG2 1 1 3 37665 3 1 9 MET HG3 H -10.003 30.554 7.515 1.00 . C C . 9 MET HG3 1 1 3 37666 3 1 9 MET N N -7.562 31.866 5.833 1.00 . C C . 9 MET N 1 1 3 37667 3 1 9 MET O O -4.968 30.823 6.475 1.00 . C C . 9 MET O 1 1 3 37668 3 1 9 MET SD S -10.174 30.334 5.153 1.00 . C C . 9 MET SD 1 1 3 37669 3 1 10 THR C C -4.333 28.360 9.248 1.00 . C C . 10 THR C 1 1 3 37670 3 1 10 THR CA C -4.312 29.888 9.086 1.00 . C C . 10 THR CA 1 1 3 37671 3 1 10 THR CB C -3.998 30.585 10.449 1.00 . C C . 10 THR CB 1 1 3 37672 3 1 10 THR CG2 C -2.578 30.260 10.960 1.00 . C C . 10 THR CG2 1 1 3 37673 3 1 10 THR H H -6.363 30.326 9.217 1.00 . C C . 10 THR H 1 1 3 37674 3 1 10 THR HA H -3.543 30.167 8.367 1.00 . C C . 10 THR HA 1 1 3 37675 3 1 10 THR HB H -4.722 30.249 11.186 1.00 . C C . 10 THR HB 1 1 3 37676 3 1 10 THR HG1 H -4.902 32.192 9.718 1.00 . C C . 10 THR HG1 1 1 3 37677 3 1 10 THR HG21 H -2.473 29.190 11.103 1.00 . C C . 10 THR HG21 1 1 3 37678 3 1 10 THR HG22 H -2.405 30.759 11.903 1.00 . C C . 10 THR HG22 1 1 3 37679 3 1 10 THR HG23 H -1.842 30.600 10.240 1.00 . C C . 10 THR HG23 1 1 3 37680 3 1 10 THR N N -5.618 30.320 8.587 1.00 . C C . 10 THR N 1 1 3 37681 3 1 10 THR O O -4.978 27.843 10.166 1.00 . C C . 10 THR O 1 1 3 37682 3 1 10 THR OG1 O -4.144 32.009 10.290 1.00 . C C . 10 THR OG1 1 1 3 37683 3 1 11 PHE C C -2.344 25.685 9.020 1.00 . C C . 11 PHE C 1 1 3 37684 3 1 11 PHE CA C -3.616 26.175 8.322 1.00 . C C . 11 PHE CA 1 1 3 37685 3 1 11 PHE CB C -3.705 25.607 6.882 1.00 . C C . 11 PHE CB 1 1 3 37686 3 1 11 PHE CD1 C -6.150 24.984 6.623 1.00 . C C . 11 PHE CD1 1 1 3 37687 3 1 11 PHE CD2 C -5.308 26.789 5.291 1.00 . C C . 11 PHE CD2 1 1 3 37688 3 1 11 PHE CE1 C -7.398 25.153 6.064 1.00 . C C . 11 PHE CE1 1 1 3 37689 3 1 11 PHE CE2 C -6.558 26.951 4.730 1.00 . C C . 11 PHE CE2 1 1 3 37690 3 1 11 PHE CG C -5.077 25.795 6.242 1.00 . C C . 11 PHE CG 1 1 3 37691 3 1 11 PHE CZ C -7.605 26.138 5.123 1.00 . C C . 11 PHE CZ 1 1 3 37692 3 1 11 PHE H H -3.215 28.124 7.600 1.00 . C C . 11 PHE H 1 1 3 37693 3 1 11 PHE HA H -4.475 25.812 8.884 1.00 . C C . 11 PHE HA 1 1 3 37694 3 1 11 PHE HB2 H -2.965 26.098 6.259 1.00 . C C . 11 PHE HB2 1 1 3 37695 3 1 11 PHE HB3 H -3.490 24.541 6.897 1.00 . C C . 11 PHE HB3 1 1 3 37696 3 1 11 PHE HD1 H -5.993 24.206 7.361 1.00 . C C . 11 PHE HD1 1 1 3 37697 3 1 11 PHE HD2 H -4.491 27.430 4.977 1.00 . C C . 11 PHE HD2 1 1 3 37698 3 1 11 PHE HE1 H -8.219 24.512 6.368 1.00 . C C . 11 PHE HE1 1 1 3 37699 3 1 11 PHE HE2 H -6.723 27.725 3.988 1.00 . C C . 11 PHE HE2 1 1 3 37700 3 1 11 PHE HZ H -8.588 26.272 4.685 1.00 . C C . 11 PHE HZ 1 1 3 37701 3 1 11 PHE N N -3.679 27.646 8.314 1.00 . C C . 11 PHE N 1 1 3 37702 3 1 11 PHE O O -1.272 26.280 8.873 1.00 . C C . 11 PHE O 1 1 3 37703 3 1 12 GLN C C -1.702 22.396 10.374 1.00 . C C . 12 GLN C 1 1 3 37704 3 1 12 GLN CA C -1.399 23.898 10.449 1.00 . C C . 12 GLN CA 1 1 3 37705 3 1 12 GLN CB C -1.250 24.373 11.928 1.00 . C C . 12 GLN CB 1 1 3 37706 3 1 12 GLN CD C 1.300 23.949 12.175 1.00 . C C . 12 GLN CD 1 1 3 37707 3 1 12 GLN CG C -0.109 23.702 12.734 1.00 . C C . 12 GLN CG 1 1 3 37708 3 1 12 GLN H H -3.412 24.273 9.938 1.00 . C C . 12 GLN H 1 1 3 37709 3 1 12 GLN HA H -0.476 24.106 9.908 1.00 . C C . 12 GLN HA 1 1 3 37710 3 1 12 GLN HB2 H -1.075 25.442 11.928 1.00 . C C . 12 GLN HB2 1 1 3 37711 3 1 12 GLN HB3 H -2.186 24.181 12.447 1.00 . C C . 12 GLN HB3 1 1 3 37712 3 1 12 GLN HE21 H 1.926 22.228 12.929 1.00 . C C . 12 GLN HE21 1 1 3 37713 3 1 12 GLN HE22 H 3.107 23.148 12.072 1.00 . C C . 12 GLN HE22 1 1 3 37714 3 1 12 GLN HG2 H -0.132 24.082 13.752 1.00 . C C . 12 GLN HG2 1 1 3 37715 3 1 12 GLN HG3 H -0.288 22.632 12.760 1.00 . C C . 12 GLN HG3 1 1 3 37716 3 1 12 GLN N N -2.501 24.606 9.793 1.00 . C C . 12 GLN N 1 1 3 37717 3 1 12 GLN NE2 N 2.201 23.014 12.415 1.00 . C C . 12 GLN NE2 1 1 3 37718 3 1 12 GLN O O -2.638 21.918 11.030 1.00 . C C . 12 GLN O 1 1 3 37719 3 1 12 GLN OE1 O 1.585 24.977 11.557 1.00 . C C . 12 GLN OE1 1 1 3 37720 3 1 13 ILE C C -0.774 19.477 10.644 1.00 . C C . 13 ILE C 1 1 3 37721 3 1 13 ILE CA C -1.115 20.222 9.331 1.00 . C C . 13 ILE CA 1 1 3 37722 3 1 13 ILE CB C -0.239 19.629 8.135 1.00 . C C . 13 ILE CB 1 1 3 37723 3 1 13 ILE CD1 C 0.248 21.758 6.681 1.00 . C C . 13 ILE CD1 1 1 3 37724 3 1 13 ILE CG1 C -0.436 20.404 6.778 1.00 . C C . 13 ILE CG1 1 1 3 37725 3 1 13 ILE CG2 C -0.548 18.117 7.928 1.00 . C C . 13 ILE CG2 1 1 3 37726 3 1 13 ILE H H -0.198 22.120 9.085 1.00 . C C . 13 ILE H 1 1 3 37727 3 1 13 ILE HA H -2.169 20.059 9.095 1.00 . C C . 13 ILE HA 1 1 3 37728 3 1 13 ILE HB H 0.806 19.708 8.427 1.00 . C C . 13 ILE HB 1 1 3 37729 3 1 13 ILE HD11 H -0.145 22.421 7.438 1.00 . C C . 13 ILE HD11 1 1 3 37730 3 1 13 ILE HD12 H 0.068 22.186 5.703 1.00 . C C . 13 ILE HD12 1 1 3 37731 3 1 13 ILE HD13 H 1.313 21.640 6.826 1.00 . C C . 13 ILE HD13 1 1 3 37732 3 1 13 ILE HG12 H -0.049 19.803 5.964 1.00 . C C . 13 ILE HG12 1 1 3 37733 3 1 13 ILE HG13 H -1.493 20.561 6.615 1.00 . C C . 13 ILE HG13 1 1 3 37734 3 1 13 ILE HG21 H 0.075 17.717 7.138 1.00 . C C . 13 ILE HG21 1 1 3 37735 3 1 13 ILE HG22 H -1.588 17.990 7.656 1.00 . C C . 13 ILE HG22 1 1 3 37736 3 1 13 ILE HG23 H -0.355 17.573 8.846 1.00 . C C . 13 ILE HG23 1 1 3 37737 3 1 13 ILE N N -0.927 21.669 9.545 1.00 . C C . 13 ILE N 1 1 3 37738 3 1 13 ILE O O 0.174 19.849 11.345 1.00 . C C . 13 ILE O 1 1 3 37739 3 1 14 GLN C C -0.913 16.248 11.790 1.00 . C C . 14 GLN C 1 1 3 37740 3 1 14 GLN CA C -1.389 17.652 12.198 1.00 . C C . 14 GLN CA 1 1 3 37741 3 1 14 GLN CB C -2.730 17.599 12.983 1.00 . C C . 14 GLN CB 1 1 3 37742 3 1 14 GLN CD C -2.343 19.763 14.355 1.00 . C C . 14 GLN CD 1 1 3 37743 3 1 14 GLN CG C -3.267 18.990 13.402 1.00 . C C . 14 GLN CG 1 1 3 37744 3 1 14 GLN H H -2.336 18.267 10.401 1.00 . C C . 14 GLN H 1 1 3 37745 3 1 14 GLN HA H -0.629 18.117 12.826 1.00 . C C . 14 GLN HA 1 1 3 37746 3 1 14 GLN HB2 H -3.479 17.121 12.357 1.00 . C C . 14 GLN HB2 1 1 3 37747 3 1 14 GLN HB3 H -2.606 16.999 13.875 1.00 . C C . 14 GLN HB3 1 1 3 37748 3 1 14 GLN HE21 H -2.968 21.502 13.625 1.00 . C C . 14 GLN HE21 1 1 3 37749 3 1 14 GLN HE22 H -1.785 21.593 14.879 1.00 . C C . 14 GLN HE22 1 1 3 37750 3 1 14 GLN HG2 H -3.405 19.584 12.505 1.00 . C C . 14 GLN HG2 1 1 3 37751 3 1 14 GLN HG3 H -4.230 18.863 13.882 1.00 . C C . 14 GLN HG3 1 1 3 37752 3 1 14 GLN N N -1.579 18.470 10.986 1.00 . C C . 14 GLN N 1 1 3 37753 3 1 14 GLN NE2 N -2.366 21.086 14.276 1.00 . C C . 14 GLN NE2 1 1 3 37754 3 1 14 GLN O O 0.070 15.727 12.332 1.00 . C C . 14 GLN O 1 1 3 37755 3 1 14 GLN OE1 O -1.616 19.179 15.166 1.00 . C C . 14 GLN OE1 1 1 3 37756 3 1 15 ARG C C -2.316 14.075 9.060 1.00 . C C . 15 ARG C 1 1 3 37757 3 1 15 ARG CA C -1.314 14.370 10.169 1.00 . C C . 15 ARG CA 1 1 3 37758 3 1 15 ARG CB C -1.248 13.149 11.145 1.00 . C C . 15 ARG CB 1 1 3 37759 3 1 15 ARG CD C -3.120 13.614 12.875 1.00 . C C . 15 ARG CD 1 1 3 37760 3 1 15 ARG CG C -2.575 12.662 11.793 1.00 . C C . 15 ARG CG 1 1 3 37761 3 1 15 ARG CZ C -2.276 14.172 15.178 1.00 . C C . 15 ARG CZ 1 1 3 37762 3 1 15 ARG H H -2.475 16.106 10.543 1.00 . C C . 15 ARG H 1 1 3 37763 3 1 15 ARG HA H -0.331 14.489 9.696 1.00 . C C . 15 ARG HA 1 1 3 37764 3 1 15 ARG HB2 H -0.827 12.308 10.607 1.00 . C C . 15 ARG HB2 1 1 3 37765 3 1 15 ARG HB3 H -0.560 13.402 11.949 1.00 . C C . 15 ARG HB3 1 1 3 37766 3 1 15 ARG HD2 H -3.483 14.518 12.395 1.00 . C C . 15 ARG HD2 1 1 3 37767 3 1 15 ARG HD3 H -3.944 13.128 13.384 1.00 . C C . 15 ARG HD3 1 1 3 37768 3 1 15 ARG HE H -1.163 14.096 13.514 1.00 . C C . 15 ARG HE 1 1 3 37769 3 1 15 ARG HG2 H -3.325 12.550 11.019 1.00 . C C . 15 ARG HG2 1 1 3 37770 3 1 15 ARG HG3 H -2.399 11.694 12.250 1.00 . C C . 15 ARG HG3 1 1 3 37771 3 1 15 ARG HH11 H -4.267 13.793 15.157 1.00 . C C . 15 ARG HH11 1 1 3 37772 3 1 15 ARG HH12 H -3.616 14.187 16.715 1.00 . C C . 15 ARG HH12 1 1 3 37773 3 1 15 ARG HH21 H -0.338 14.636 15.555 1.00 . C C . 15 ARG HH21 1 1 3 37774 3 1 15 ARG HH22 H -1.388 14.664 16.934 1.00 . C C . 15 ARG HH22 1 1 3 37775 3 1 15 ARG N N -1.654 15.654 10.828 1.00 . C C . 15 ARG N 1 1 3 37776 3 1 15 ARG NE N -2.081 13.981 13.863 1.00 . C C . 15 ARG NE 1 1 3 37777 3 1 15 ARG NH1 N -3.485 14.044 15.723 1.00 . C C . 15 ARG NH1 1 1 3 37778 3 1 15 ARG NH2 N -1.251 14.518 15.947 1.00 . C C . 15 ARG NH2 1 1 3 37779 3 1 15 ARG O O -3.407 14.650 9.020 1.00 . C C . 15 ARG O 1 1 3 37780 3 1 16 ILE C C -2.870 11.211 7.050 1.00 . C C . 16 ILE C 1 1 3 37781 3 1 16 ILE CA C -2.721 12.735 7.013 1.00 . C C . 16 ILE CA 1 1 3 37782 3 1 16 ILE CB C -2.008 13.157 5.690 1.00 . C C . 16 ILE CB 1 1 3 37783 3 1 16 ILE CD1 C -0.781 15.166 4.616 1.00 . C C . 16 ILE CD1 1 1 3 37784 3 1 16 ILE CG1 C -1.773 14.703 5.661 1.00 . C C . 16 ILE CG1 1 1 3 37785 3 1 16 ILE CG2 C -2.797 12.674 4.452 1.00 . C C . 16 ILE CG2 1 1 3 37786 3 1 16 ILE H H -1.059 12.719 8.315 1.00 . C C . 16 ILE H 1 1 3 37787 3 1 16 ILE HA H -3.704 13.203 7.053 1.00 . C C . 16 ILE HA 1 1 3 37788 3 1 16 ILE HB H -1.039 12.664 5.671 1.00 . C C . 16 ILE HB 1 1 3 37789 3 1 16 ILE HD11 H -0.535 16.198 4.786 1.00 . C C . 16 ILE HD11 1 1 3 37790 3 1 16 ILE HD12 H -1.209 15.061 3.626 1.00 . C C . 16 ILE HD12 1 1 3 37791 3 1 16 ILE HD13 H 0.118 14.574 4.682 1.00 . C C . 16 ILE HD13 1 1 3 37792 3 1 16 ILE HG12 H -2.712 15.207 5.466 1.00 . C C . 16 ILE HG12 1 1 3 37793 3 1 16 ILE HG13 H -1.400 15.024 6.623 1.00 . C C . 16 ILE HG13 1 1 3 37794 3 1 16 ILE HG21 H -2.130 12.599 3.614 1.00 . C C . 16 ILE HG21 1 1 3 37795 3 1 16 ILE HG22 H -3.589 13.371 4.221 1.00 . C C . 16 ILE HG22 1 1 3 37796 3 1 16 ILE HG23 H -3.230 11.700 4.638 1.00 . C C . 16 ILE HG23 1 1 3 37797 3 1 16 ILE N N -1.929 13.154 8.177 1.00 . C C . 16 ILE N 1 1 3 37798 3 1 16 ILE O O -1.916 10.508 7.416 1.00 . C C . 16 ILE O 1 1 3 37799 3 1 17 TYR C C -5.686 8.998 5.974 1.00 . C C . 17 TYR C 1 1 3 37800 3 1 17 TYR CA C -4.404 9.303 6.754 1.00 . C C . 17 TYR CA 1 1 3 37801 3 1 17 TYR CB C -4.611 8.937 8.252 1.00 . C C . 17 TYR CB 1 1 3 37802 3 1 17 TYR CD1 C -5.686 11.042 9.242 1.00 . C C . 17 TYR CD1 1 1 3 37803 3 1 17 TYR CD2 C -6.987 9.034 9.214 1.00 . C C . 17 TYR CD2 1 1 3 37804 3 1 17 TYR CE1 C -6.740 11.720 9.806 1.00 . C C . 17 TYR CE1 1 1 3 37805 3 1 17 TYR CE2 C -8.036 9.715 9.786 1.00 . C C . 17 TYR CE2 1 1 3 37806 3 1 17 TYR CG C -5.781 9.680 8.927 1.00 . C C . 17 TYR CG 1 1 3 37807 3 1 17 TYR CZ C -7.913 11.052 10.078 1.00 . C C . 17 TYR CZ 1 1 3 37808 3 1 17 TYR H H -4.700 11.327 6.226 1.00 . C C . 17 TYR H 1 1 3 37809 3 1 17 TYR HA H -3.595 8.712 6.334 1.00 . C C . 17 TYR HA 1 1 3 37810 3 1 17 TYR HB2 H -4.790 7.869 8.336 1.00 . C C . 17 TYR HB2 1 1 3 37811 3 1 17 TYR HB3 H -3.708 9.174 8.799 1.00 . C C . 17 TYR HB3 1 1 3 37812 3 1 17 TYR HD1 H -4.765 11.569 9.032 1.00 . C C . 17 TYR HD1 1 1 3 37813 3 1 17 TYR HD2 H -7.089 7.979 8.990 1.00 . C C . 17 TYR HD2 1 1 3 37814 3 1 17 TYR HE1 H -6.646 12.776 10.038 1.00 . C C . 17 TYR HE1 1 1 3 37815 3 1 17 TYR HE2 H -8.963 9.200 9.997 1.00 . C C . 17 TYR HE2 1 1 3 37816 3 1 17 TYR HH H -9.234 12.467 10.079 1.00 . C C . 17 TYR HH 1 1 3 37817 3 1 17 TYR N N -4.048 10.716 6.634 1.00 . C C . 17 TYR N 1 1 3 37818 3 1 17 TYR O O -6.485 9.893 5.691 1.00 . C C . 17 TYR O 1 1 3 37819 3 1 17 TYR OH O -8.980 11.724 10.639 1.00 . C C . 17 TYR OH 1 1 3 37820 3 1 18 THR C C -8.205 7.029 6.061 1.00 . C C . 18 THR C 1 1 3 37821 3 1 18 THR CA C -7.090 7.233 5.015 1.00 . C C . 18 THR CA 1 1 3 37822 3 1 18 THR CB C -6.768 5.897 4.271 1.00 . C C . 18 THR CB 1 1 3 37823 3 1 18 THR CG2 C -5.711 6.098 3.165 1.00 . C C . 18 THR CG2 1 1 3 37824 3 1 18 THR H H -5.195 7.067 5.923 1.00 . C C . 18 THR H 1 1 3 37825 3 1 18 THR HA H -7.411 7.971 4.280 1.00 . C C . 18 THR HA 1 1 3 37826 3 1 18 THR HB H -7.680 5.525 3.811 1.00 . C C . 18 THR HB 1 1 3 37827 3 1 18 THR HG1 H -7.026 4.569 5.717 1.00 . C C . 18 THR HG1 1 1 3 37828 3 1 18 THR HG21 H -5.304 5.147 2.871 1.00 . C C . 18 THR HG21 1 1 3 37829 3 1 18 THR HG22 H -4.912 6.726 3.531 1.00 . C C . 18 THR HG22 1 1 3 37830 3 1 18 THR HG23 H -6.168 6.571 2.304 1.00 . C C . 18 THR HG23 1 1 3 37831 3 1 18 THR N N -5.886 7.721 5.676 1.00 . C C . 18 THR N 1 1 3 37832 3 1 18 THR O O -8.080 6.163 6.938 1.00 . C C . 18 THR O 1 1 3 37833 3 1 18 THR OG1 O -6.287 4.910 5.200 1.00 . C C . 18 THR OG1 1 1 3 37834 3 1 19 LYS C C -11.226 6.465 6.364 1.00 . C C . 19 LYS C 1 1 3 37835 3 1 19 LYS CA C -10.443 7.678 6.870 1.00 . C C . 19 LYS CA 1 1 3 37836 3 1 19 LYS CB C -11.378 8.918 6.862 1.00 . C C . 19 LYS CB 1 1 3 37837 3 1 19 LYS CD C -11.278 10.877 8.568 1.00 . C C . 19 LYS CD 1 1 3 37838 3 1 19 LYS CE C -12.710 11.409 8.409 1.00 . C C . 19 LYS CE 1 1 3 37839 3 1 19 LYS CG C -10.706 10.265 7.262 1.00 . C C . 19 LYS CG 1 1 3 37840 3 1 19 LYS H H -9.258 8.597 5.354 1.00 . C C . 19 LYS H 1 1 3 37841 3 1 19 LYS HA H -10.100 7.488 7.887 1.00 . C C . 19 LYS HA 1 1 3 37842 3 1 19 LYS HB2 H -11.804 9.027 5.867 1.00 . C C . 19 LYS HB2 1 1 3 37843 3 1 19 LYS HB3 H -12.190 8.713 7.561 1.00 . C C . 19 LYS HB3 1 1 3 37844 3 1 19 LYS HD2 H -11.273 10.119 9.342 1.00 . C C . 19 LYS HD2 1 1 3 37845 3 1 19 LYS HD3 H -10.636 11.695 8.877 1.00 . C C . 19 LYS HD3 1 1 3 37846 3 1 19 LYS HE2 H -12.696 12.268 7.744 1.00 . C C . 19 LYS HE2 1 1 3 37847 3 1 19 LYS HE3 H -13.334 10.639 7.978 1.00 . C C . 19 LYS HE3 1 1 3 37848 3 1 19 LYS HG2 H -9.640 10.106 7.400 1.00 . C C . 19 LYS HG2 1 1 3 37849 3 1 19 LYS HG3 H -10.841 10.980 6.452 1.00 . C C . 19 LYS HG3 1 1 3 37850 3 1 19 LYS HZ1 H -13.495 11.008 10.309 1.00 . C C . 19 LYS HZ1 1 1 3 37851 3 1 19 LYS HZ2 H -14.166 12.364 9.560 1.00 . C C . 19 LYS HZ2 1 1 3 37852 3 1 19 LYS HZ3 H -12.623 12.454 10.216 1.00 . C C . 19 LYS HZ3 1 1 3 37853 3 1 19 LYS N N -9.264 7.863 6.005 1.00 . C C . 19 LYS N 1 1 3 37854 3 1 19 LYS NZ N -13.291 11.832 9.714 1.00 . C C . 19 LYS NZ 1 1 3 37855 3 1 19 LYS O O -11.589 5.572 7.122 1.00 . C C . 19 LYS O 1 1 3 37856 3 1 20 ASP C C -11.466 4.957 3.093 1.00 . C C . 20 ASP C 1 1 3 37857 3 1 20 ASP CA C -12.200 5.408 4.360 1.00 . C C . 20 ASP CA 1 1 3 37858 3 1 20 ASP CB C -13.647 5.900 4.043 1.00 . C C . 20 ASP CB 1 1 3 37859 3 1 20 ASP CG C -14.482 4.945 3.152 1.00 . C C . 20 ASP CG 1 1 3 37860 3 1 20 ASP H H -11.050 7.173 4.501 1.00 . C C . 20 ASP H 1 1 3 37861 3 1 20 ASP HA H -12.273 4.553 5.033 1.00 . C C . 20 ASP HA 1 1 3 37862 3 1 20 ASP HB2 H -14.178 6.037 4.979 1.00 . C C . 20 ASP HB2 1 1 3 37863 3 1 20 ASP HB3 H -13.583 6.863 3.554 1.00 . C C . 20 ASP HB3 1 1 3 37864 3 1 20 ASP N N -11.439 6.452 5.043 1.00 . C C . 20 ASP N 1 1 3 37865 3 1 20 ASP O O -10.848 5.761 2.386 1.00 . C C . 20 ASP O 1 1 3 37866 3 1 20 ASP OD1 O -14.473 5.109 1.909 1.00 . C C . 20 ASP OD1 1 1 3 37867 3 1 20 ASP OD2 O -15.170 4.055 3.692 1.00 . C C . 20 ASP OD2 1 1 3 37868 3 1 21 ILE C C -12.080 1.936 1.275 1.00 . C C . 21 ILE C 1 1 3 37869 3 1 21 ILE CA C -11.005 2.948 1.695 1.00 . C C . 21 ILE CA 1 1 3 37870 3 1 21 ILE CB C -9.669 2.175 2.014 1.00 . C C . 21 ILE CB 1 1 3 37871 3 1 21 ILE CD1 C -7.309 2.520 3.028 1.00 . C C . 21 ILE CD1 1 1 3 37872 3 1 21 ILE CG1 C -8.539 3.169 2.425 1.00 . C C . 21 ILE CG1 1 1 3 37873 3 1 21 ILE CG2 C -9.222 1.300 0.812 1.00 . C C . 21 ILE CG2 1 1 3 37874 3 1 21 ILE H H -11.956 3.097 3.554 1.00 . C C . 21 ILE H 1 1 3 37875 3 1 21 ILE HA H -10.825 3.665 0.884 1.00 . C C . 21 ILE HA 1 1 3 37876 3 1 21 ILE HB H -9.864 1.510 2.850 1.00 . C C . 21 ILE HB 1 1 3 37877 3 1 21 ILE HD11 H -7.063 1.616 2.494 1.00 . C C . 21 ILE HD11 1 1 3 37878 3 1 21 ILE HD12 H -7.503 2.278 4.062 1.00 . C C . 21 ILE HD12 1 1 3 37879 3 1 21 ILE HD13 H -6.477 3.205 2.972 1.00 . C C . 21 ILE HD13 1 1 3 37880 3 1 21 ILE HG12 H -8.220 3.730 1.558 1.00 . C C . 21 ILE HG12 1 1 3 37881 3 1 21 ILE HG13 H -8.928 3.862 3.162 1.00 . C C . 21 ILE HG13 1 1 3 37882 3 1 21 ILE HG21 H -8.414 0.656 1.108 1.00 . C C . 21 ILE HG21 1 1 3 37883 3 1 21 ILE HG22 H -8.892 1.934 0.000 1.00 . C C . 21 ILE HG22 1 1 3 37884 3 1 21 ILE HG23 H -10.049 0.690 0.470 1.00 . C C . 21 ILE HG23 1 1 3 37885 3 1 21 ILE N N -11.518 3.646 2.874 1.00 . C C . 21 ILE N 1 1 3 37886 3 1 21 ILE O O -12.759 1.362 2.134 1.00 . C C . 21 ILE O 1 1 3 37887 3 1 22 SER C C -12.691 0.351 -1.993 1.00 . C C . 22 SER C 1 1 3 37888 3 1 22 SER CA C -13.134 0.733 -0.577 1.00 . C C . 22 SER CA 1 1 3 37889 3 1 22 SER CB C -14.592 1.275 -0.584 1.00 . C C . 22 SER CB 1 1 3 37890 3 1 22 SER H H -11.652 2.221 -0.646 1.00 . C C . 22 SER H 1 1 3 37891 3 1 22 SER HA H -13.081 -0.152 0.053 1.00 . C C . 22 SER HA 1 1 3 37892 3 1 22 SER HB2 H -14.876 1.559 0.418 1.00 . C C . 22 SER HB2 1 1 3 37893 3 1 22 SER HB3 H -14.655 2.143 -1.231 1.00 . C C . 22 SER HB3 1 1 3 37894 3 1 22 SER HG H -15.598 -0.398 -0.387 1.00 . C C . 22 SER HG 1 1 3 37895 3 1 22 SER N N -12.207 1.706 -0.025 1.00 . C C . 22 SER N 1 1 3 37896 3 1 22 SER O O -12.023 1.127 -2.691 1.00 . C C . 22 SER O 1 1 3 37897 3 1 22 SER OG O -15.509 0.294 -1.049 1.00 . C C . 22 SER OG 1 1 3 37898 3 1 23 PHE C C -13.884 -2.473 -3.951 1.00 . C C . 23 PHE C 1 1 3 37899 3 1 23 PHE CA C -12.825 -1.401 -3.723 1.00 . C C . 23 PHE CA 1 1 3 37900 3 1 23 PHE CB C -11.389 -1.990 -3.870 1.00 . C C . 23 PHE CB 1 1 3 37901 3 1 23 PHE CD1 C -11.169 -4.085 -5.322 1.00 . C C . 23 PHE CD1 1 1 3 37902 3 1 23 PHE CD2 C -10.828 -1.948 -6.352 1.00 . C C . 23 PHE CD2 1 1 3 37903 3 1 23 PHE CE1 C -10.943 -4.706 -6.533 1.00 . C C . 23 PHE CE1 1 1 3 37904 3 1 23 PHE CE2 C -10.597 -2.576 -7.560 1.00 . C C . 23 PHE CE2 1 1 3 37905 3 1 23 PHE CG C -11.117 -2.689 -5.205 1.00 . C C . 23 PHE CG 1 1 3 37906 3 1 23 PHE CZ C -10.657 -3.951 -7.652 1.00 . C C . 23 PHE CZ 1 1 3 37907 3 1 23 PHE H H -13.483 -1.454 -1.723 1.00 . C C . 23 PHE H 1 1 3 37908 3 1 23 PHE HA H -12.965 -0.592 -4.443 1.00 . C C . 23 PHE HA 1 1 3 37909 3 1 23 PHE HB2 H -10.670 -1.184 -3.767 1.00 . C C . 23 PHE HB2 1 1 3 37910 3 1 23 PHE HB3 H -11.216 -2.704 -3.072 1.00 . C C . 23 PHE HB3 1 1 3 37911 3 1 23 PHE HD1 H -11.392 -4.683 -4.445 1.00 . C C . 23 PHE HD1 1 1 3 37912 3 1 23 PHE HD2 H -10.777 -0.869 -6.293 1.00 . C C . 23 PHE HD2 1 1 3 37913 3 1 23 PHE HE1 H -10.987 -5.787 -6.606 1.00 . C C . 23 PHE HE1 1 1 3 37914 3 1 23 PHE HE2 H -10.372 -1.985 -8.443 1.00 . C C . 23 PHE HE2 1 1 3 37915 3 1 23 PHE HZ H -10.481 -4.441 -8.603 1.00 . C C . 23 PHE HZ 1 1 3 37916 3 1 23 PHE N N -13.037 -0.869 -2.381 1.00 . C C . 23 PHE N 1 1 3 37917 3 1 23 PHE O O -14.004 -3.389 -3.153 1.00 . C C . 23 PHE O 1 1 3 37918 3 1 24 GLU C C -15.238 -3.925 -6.778 1.00 . C C . 24 GLU C 1 1 3 37919 3 1 24 GLU CA C -15.652 -3.338 -5.430 1.00 . C C . 24 GLU CA 1 1 3 37920 3 1 24 GLU CB C -17.057 -2.692 -5.562 1.00 . C C . 24 GLU CB 1 1 3 37921 3 1 24 GLU CD C -19.025 -1.480 -4.485 1.00 . C C . 24 GLU CD 1 1 3 37922 3 1 24 GLU CG C -17.592 -2.004 -4.291 1.00 . C C . 24 GLU CG 1 1 3 37923 3 1 24 GLU H H -14.550 -1.544 -5.572 1.00 . C C . 24 GLU H 1 1 3 37924 3 1 24 GLU HA H -15.687 -4.135 -4.687 1.00 . C C . 24 GLU HA 1 1 3 37925 3 1 24 GLU HB2 H -17.025 -1.948 -6.353 1.00 . C C . 24 GLU HB2 1 1 3 37926 3 1 24 GLU HB3 H -17.764 -3.464 -5.851 1.00 . C C . 24 GLU HB3 1 1 3 37927 3 1 24 GLU HG2 H -17.578 -2.717 -3.469 1.00 . C C . 24 GLU HG2 1 1 3 37928 3 1 24 GLU HG3 H -16.941 -1.172 -4.043 1.00 . C C . 24 GLU HG3 1 1 3 37929 3 1 24 GLU N N -14.654 -2.342 -5.023 1.00 . C C . 24 GLU N 1 1 3 37930 3 1 24 GLU O O -14.573 -3.267 -7.579 1.00 . C C . 24 GLU O 1 1 3 37931 3 1 24 GLU OE1 O -19.195 -0.379 -5.054 1.00 . C C . 24 GLU OE1 1 1 3 37932 3 1 24 GLU OE2 O -19.990 -2.190 -4.111 1.00 . C C . 24 GLU OE2 1 1 3 37933 3 1 25 ALA C C -16.644 -6.797 -8.491 1.00 . C C . 25 ALA C 1 1 3 37934 3 1 25 ALA CA C -15.459 -5.837 -8.293 1.00 . C C . 25 ALA CA 1 1 3 37935 3 1 25 ALA CB C -14.088 -6.541 -8.354 1.00 . C C . 25 ALA CB 1 1 3 37936 3 1 25 ALA H H -16.057 -5.670 -6.279 1.00 . C C . 25 ALA H 1 1 3 37937 3 1 25 ALA HA H -15.490 -5.086 -9.085 1.00 . C C . 25 ALA HA 1 1 3 37938 3 1 25 ALA HB1 H -13.982 -7.052 -9.301 1.00 . C C . 25 ALA HB1 1 1 3 37939 3 1 25 ALA HB2 H -14.007 -7.261 -7.550 1.00 . C C . 25 ALA HB2 1 1 3 37940 3 1 25 ALA HB3 H -13.296 -5.819 -8.258 1.00 . C C . 25 ALA HB3 1 1 3 37941 3 1 25 ALA N N -15.634 -5.168 -7.011 1.00 . C C . 25 ALA N 1 1 3 37942 3 1 25 ALA O O -16.570 -7.972 -8.106 1.00 . C C . 25 ALA O 1 1 3 37943 3 1 26 PRO C C -18.806 -8.115 -10.403 1.00 . C C . 26 PRO C 1 1 3 37944 3 1 26 PRO CA C -19.011 -7.113 -9.257 1.00 . C C . 26 PRO CA 1 1 3 37945 3 1 26 PRO CB C -20.106 -6.065 -9.582 1.00 . C C . 26 PRO CB 1 1 3 37946 3 1 26 PRO CD C -18.027 -4.857 -9.432 1.00 . C C . 26 PRO CD 1 1 3 37947 3 1 26 PRO CG C -19.366 -4.889 -10.151 1.00 . C C . 26 PRO CG 1 1 3 37948 3 1 26 PRO HA H -19.283 -7.660 -8.359 1.00 . C C . 26 PRO HA 1 1 3 37949 3 1 26 PRO HB2 H -20.825 -6.468 -10.296 1.00 . C C . 26 PRO HB2 1 1 3 37950 3 1 26 PRO HB3 H -20.619 -5.778 -8.675 1.00 . C C . 26 PRO HB3 1 1 3 37951 3 1 26 PRO HD2 H -17.245 -4.515 -10.101 1.00 . C C . 26 PRO HD2 1 1 3 37952 3 1 26 PRO HD3 H -18.076 -4.217 -8.557 1.00 . C C . 26 PRO HD3 1 1 3 37953 3 1 26 PRO HG2 H -19.226 -5.019 -11.223 1.00 . C C . 26 PRO HG2 1 1 3 37954 3 1 26 PRO HG3 H -19.912 -3.972 -9.958 1.00 . C C . 26 PRO HG3 1 1 3 37955 3 1 26 PRO N N -17.803 -6.283 -9.026 1.00 . C C . 26 PRO N 1 1 3 37956 3 1 26 PRO O O -19.452 -9.164 -10.450 1.00 . C C . 26 PRO O 1 1 3 37957 3 1 27 ASN C C -16.040 -9.032 -12.319 1.00 . C C . 27 ASN C 1 1 3 37958 3 1 27 ASN CA C -17.505 -8.617 -12.452 1.00 . C C . 27 ASN CA 1 1 3 37959 3 1 27 ASN CB C -17.800 -7.854 -13.778 1.00 . C C . 27 ASN CB 1 1 3 37960 3 1 27 ASN CG C -19.305 -7.784 -14.075 1.00 . C C . 27 ASN CG 1 1 3 37961 3 1 27 ASN H H -17.434 -6.910 -11.211 1.00 . C C . 27 ASN H 1 1 3 37962 3 1 27 ASN HA H -18.102 -9.525 -12.429 1.00 . C C . 27 ASN HA 1 1 3 37963 3 1 27 ASN HB2 H -17.406 -6.844 -13.710 1.00 . C C . 27 ASN HB2 1 1 3 37964 3 1 27 ASN HB3 H -17.321 -8.364 -14.603 1.00 . C C . 27 ASN HB3 1 1 3 37965 3 1 27 ASN HD21 H -19.130 -6.082 -15.055 1.00 . C C . 27 ASN HD21 1 1 3 37966 3 1 27 ASN HD22 H -20.706 -6.720 -14.946 1.00 . C C . 27 ASN HD22 1 1 3 37967 3 1 27 ASN N N -17.885 -7.775 -11.314 1.00 . C C . 27 ASN N 1 1 3 37968 3 1 27 ASN ND2 N -19.754 -6.758 -14.760 1.00 . C C . 27 ASN ND2 1 1 3 37969 3 1 27 ASN O O -15.306 -9.120 -13.319 1.00 . C C . 27 ASN O 1 1 3 37970 3 1 27 ASN OD1 O -20.060 -8.688 -13.718 1.00 . C C . 27 ASN OD1 1 1 3 37971 3 1 28 ALA C C -13.847 -11.061 -11.452 1.00 . C C . 28 ALA C 1 1 3 37972 3 1 28 ALA CA C -14.291 -9.766 -10.702 1.00 . C C . 28 ALA CA 1 1 3 37973 3 1 28 ALA CB C -14.152 -9.900 -9.174 1.00 . C C . 28 ALA CB 1 1 3 37974 3 1 28 ALA H H -16.300 -9.236 -10.334 1.00 . C C . 28 ALA H 1 1 3 37975 3 1 28 ALA HA H -13.625 -8.959 -11.007 1.00 . C C . 28 ALA HA 1 1 3 37976 3 1 28 ALA HB1 H -13.106 -9.879 -8.895 1.00 . C C . 28 ALA HB1 1 1 3 37977 3 1 28 ALA HB2 H -14.591 -10.832 -8.839 1.00 . C C . 28 ALA HB2 1 1 3 37978 3 1 28 ALA HB3 H -14.658 -9.079 -8.691 1.00 . C C . 28 ALA HB3 1 1 3 37979 3 1 28 ALA N N -15.647 -9.329 -11.059 1.00 . C C . 28 ALA N 1 1 3 37980 3 1 28 ALA O O -12.761 -11.060 -12.025 1.00 . C C . 28 ALA O 1 1 3 37981 3 1 29 PRO C C -14.831 -13.256 -13.764 1.00 . C C . 29 PRO C 1 1 3 37982 3 1 29 PRO CA C -14.317 -13.379 -12.306 1.00 . C C . 29 PRO CA 1 1 3 37983 3 1 29 PRO CB C -15.010 -14.523 -11.547 1.00 . C C . 29 PRO CB 1 1 3 37984 3 1 29 PRO CD C -15.861 -12.451 -10.628 1.00 . C C . 29 PRO CD 1 1 3 37985 3 1 29 PRO CG C -16.227 -13.892 -10.929 1.00 . C C . 29 PRO CG 1 1 3 37986 3 1 29 PRO HA H -13.244 -13.556 -12.332 1.00 . C C . 29 PRO HA 1 1 3 37987 3 1 29 PRO HB2 H -15.279 -15.331 -12.228 1.00 . C C . 29 PRO HB2 1 1 3 37988 3 1 29 PRO HB3 H -14.355 -14.903 -10.773 1.00 . C C . 29 PRO HB3 1 1 3 37989 3 1 29 PRO HD2 H -16.669 -11.785 -10.908 1.00 . C C . 29 PRO HD2 1 1 3 37990 3 1 29 PRO HD3 H -15.629 -12.328 -9.575 1.00 . C C . 29 PRO HD3 1 1 3 37991 3 1 29 PRO HG2 H -17.062 -13.937 -11.627 1.00 . C C . 29 PRO HG2 1 1 3 37992 3 1 29 PRO HG3 H -16.491 -14.408 -10.010 1.00 . C C . 29 PRO HG3 1 1 3 37993 3 1 29 PRO N N -14.647 -12.190 -11.466 1.00 . C C . 29 PRO N 1 1 3 37994 3 1 29 PRO O O -14.257 -13.843 -14.680 1.00 . C C . 29 PRO O 1 1 3 37995 3 1 30 HIS C C -15.584 -11.558 -16.286 1.00 . C C . 30 HIS C 1 1 3 37996 3 1 30 HIS CA C -16.546 -12.230 -15.275 1.00 . C C . 30 HIS CA 1 1 3 37997 3 1 30 HIS CB C -17.849 -11.414 -15.074 1.00 . C C . 30 HIS CB 1 1 3 37998 3 1 30 HIS CD2 C -19.011 -9.906 -16.844 1.00 . C C . 30 HIS CD2 1 1 3 37999 3 1 30 HIS CE1 C -19.698 -11.452 -18.216 1.00 . C C . 30 HIS CE1 1 1 3 38000 3 1 30 HIS CG C -18.610 -11.089 -16.339 1.00 . C C . 30 HIS CG 1 1 3 38001 3 1 30 HIS H H -16.287 -12.009 -13.176 1.00 . C C . 30 HIS H 1 1 3 38002 3 1 30 HIS HA H -16.812 -13.203 -15.669 1.00 . C C . 30 HIS HA 1 1 3 38003 3 1 30 HIS HB2 H -18.514 -11.972 -14.430 1.00 . C C . 30 HIS HB2 1 1 3 38004 3 1 30 HIS HB3 H -17.601 -10.478 -14.585 1.00 . C C . 30 HIS HB3 1 1 3 38005 3 1 30 HIS HD1 H -18.953 -13.014 -17.131 1.00 . C C . 30 HIS HD1 1 1 3 38006 3 1 30 HIS HD2 H -18.790 -8.932 -16.432 1.00 . C C . 30 HIS HD2 1 1 3 38007 3 1 30 HIS HE1 H -20.142 -11.941 -19.067 1.00 . C C . 30 HIS HE1 1 1 3 38008 3 1 30 HIS HE2 H -20.028 -9.478 -18.622 1.00 . C C . 30 HIS HE2 1 1 3 38009 3 1 30 HIS N N -15.903 -12.461 -13.957 1.00 . C C . 30 HIS N 1 1 3 38010 3 1 30 HIS ND1 N -19.073 -12.043 -17.219 1.00 . C C . 30 HIS ND1 1 1 3 38011 3 1 30 HIS NE2 N -19.678 -10.158 -18.006 1.00 . C C . 30 HIS NE2 1 1 3 38012 3 1 30 HIS O O -15.818 -11.589 -17.501 1.00 . C C . 30 HIS O 1 1 3 38013 3 1 31 VAL C C -12.806 -11.250 -17.604 1.00 . C C . 31 VAL C 1 1 3 38014 3 1 31 VAL CA C -13.450 -10.295 -16.536 1.00 . C C . 31 VAL CA 1 1 3 38015 3 1 31 VAL CB C -12.336 -9.753 -15.564 1.00 . C C . 31 VAL CB 1 1 3 38016 3 1 31 VAL CG1 C -11.566 -10.903 -14.881 1.00 . C C . 31 VAL CG1 1 1 3 38017 3 1 31 VAL CG2 C -11.372 -8.789 -16.276 1.00 . C C . 31 VAL CG2 1 1 3 38018 3 1 31 VAL H H -14.479 -10.860 -14.777 1.00 . C C . 31 VAL H 1 1 3 38019 3 1 31 VAL HA H -13.893 -9.447 -17.049 1.00 . C C . 31 VAL HA 1 1 3 38020 3 1 31 VAL HB H -12.835 -9.192 -14.777 1.00 . C C . 31 VAL HB 1 1 3 38021 3 1 31 VAL HG11 H -10.845 -10.498 -14.182 1.00 . C C . 31 VAL HG11 1 1 3 38022 3 1 31 VAL HG12 H -11.046 -11.492 -15.627 1.00 . C C . 31 VAL HG12 1 1 3 38023 3 1 31 VAL HG13 H -12.261 -11.541 -14.348 1.00 . C C . 31 VAL HG13 1 1 3 38024 3 1 31 VAL HG21 H -10.838 -9.316 -17.057 1.00 . C C . 31 VAL HG21 1 1 3 38025 3 1 31 VAL HG22 H -10.660 -8.386 -15.564 1.00 . C C . 31 VAL HG22 1 1 3 38026 3 1 31 VAL HG23 H -11.933 -7.975 -16.716 1.00 . C C . 31 VAL HG23 1 1 3 38027 3 1 31 VAL N N -14.531 -10.920 -15.752 1.00 . C C . 31 VAL N 1 1 3 38028 3 1 31 VAL O O -12.227 -10.780 -18.594 1.00 . C C . 31 VAL O 1 1 3 38029 3 1 32 PHE C C -13.026 -13.605 -19.688 1.00 . C C . 32 PHE C 1 1 3 38030 3 1 32 PHE CA C -12.332 -13.596 -18.310 1.00 . C C . 32 PHE CA 1 1 3 38031 3 1 32 PHE CB C -12.385 -15.011 -17.677 1.00 . C C . 32 PHE CB 1 1 3 38032 3 1 32 PHE CD1 C -12.122 -15.999 -15.342 1.00 . C C . 32 PHE CD1 1 1 3 38033 3 1 32 PHE CD2 C -10.455 -14.449 -16.089 1.00 . C C . 32 PHE CD2 1 1 3 38034 3 1 32 PHE CE1 C -11.460 -16.129 -14.140 1.00 . C C . 32 PHE CE1 1 1 3 38035 3 1 32 PHE CE2 C -9.792 -14.584 -14.882 1.00 . C C . 32 PHE CE2 1 1 3 38036 3 1 32 PHE CG C -11.638 -15.154 -16.344 1.00 . C C . 32 PHE CG 1 1 3 38037 3 1 32 PHE CZ C -10.296 -15.424 -13.908 1.00 . C C . 32 PHE CZ 1 1 3 38038 3 1 32 PHE H H -13.407 -12.897 -16.609 1.00 . C C . 32 PHE H 1 1 3 38039 3 1 32 PHE HA H -11.292 -13.324 -18.459 1.00 . C C . 32 PHE HA 1 1 3 38040 3 1 32 PHE HB2 H -13.424 -15.282 -17.512 1.00 . C C . 32 PHE HB2 1 1 3 38041 3 1 32 PHE HB3 H -11.951 -15.725 -18.370 1.00 . C C . 32 PHE HB3 1 1 3 38042 3 1 32 PHE HD1 H -13.039 -16.557 -15.511 1.00 . C C . 32 PHE HD1 1 1 3 38043 3 1 32 PHE HD2 H -10.054 -13.788 -16.847 1.00 . C C . 32 PHE HD2 1 1 3 38044 3 1 32 PHE HE1 H -11.852 -16.790 -13.377 1.00 . C C . 32 PHE HE1 1 1 3 38045 3 1 32 PHE HE2 H -8.879 -14.032 -14.699 1.00 . C C . 32 PHE HE2 1 1 3 38046 3 1 32 PHE HZ H -9.779 -15.529 -12.962 1.00 . C C . 32 PHE HZ 1 1 3 38047 3 1 32 PHE N N -12.920 -12.584 -17.398 1.00 . C C . 32 PHE N 1 1 3 38048 3 1 32 PHE O O -12.384 -13.859 -20.712 1.00 . C C . 32 PHE O 1 1 3 38049 3 1 33 GLN C C -15.430 -11.692 -21.203 1.00 . C C . 33 GLN C 1 1 3 38050 3 1 33 GLN CA C -15.124 -13.185 -20.949 1.00 . C C . 33 GLN CA 1 1 3 38051 3 1 33 GLN CB C -16.432 -14.045 -20.911 1.00 . C C . 33 GLN CB 1 1 3 38052 3 1 33 GLN CD C -16.861 -14.857 -18.499 1.00 . C C . 33 GLN CD 1 1 3 38053 3 1 33 GLN CG C -17.303 -13.922 -19.638 1.00 . C C . 33 GLN CG 1 1 3 38054 3 1 33 GLN H H -14.792 -13.181 -18.839 1.00 . C C . 33 GLN H 1 1 3 38055 3 1 33 GLN HA H -14.511 -13.533 -21.780 1.00 . C C . 33 GLN HA 1 1 3 38056 3 1 33 GLN HB2 H -17.043 -13.766 -21.760 1.00 . C C . 33 GLN HB2 1 1 3 38057 3 1 33 GLN HB3 H -16.157 -15.087 -21.033 1.00 . C C . 33 GLN HB3 1 1 3 38058 3 1 33 GLN HE21 H -18.052 -16.295 -19.165 1.00 . C C . 33 GLN HE21 1 1 3 38059 3 1 33 GLN HE22 H -17.145 -16.662 -17.743 1.00 . C C . 33 GLN HE22 1 1 3 38060 3 1 33 GLN HG2 H -17.257 -12.902 -19.279 1.00 . C C . 33 GLN HG2 1 1 3 38061 3 1 33 GLN HG3 H -18.335 -14.153 -19.894 1.00 . C C . 33 GLN HG3 1 1 3 38062 3 1 33 GLN N N -14.337 -13.322 -19.700 1.00 . C C . 33 GLN N 1 1 3 38063 3 1 33 GLN NE2 N -17.404 -16.061 -18.468 1.00 . C C . 33 GLN NE2 1 1 3 38064 3 1 33 GLN O O -16.505 -11.329 -21.698 1.00 . C C . 33 GLN O 1 1 3 38065 3 1 33 GLN OE1 O -16.029 -14.504 -17.665 1.00 . C C . 33 GLN OE1 1 1 3 38066 3 1 34 LYS C C -13.427 -8.822 -21.914 1.00 . C C . 34 LYS C 1 1 3 38067 3 1 34 LYS CA C -14.554 -9.369 -21.036 1.00 . C C . 34 LYS CA 1 1 3 38068 3 1 34 LYS CB C -14.515 -8.697 -19.644 1.00 . C C . 34 LYS CB 1 1 3 38069 3 1 34 LYS CD C -14.603 -6.536 -18.248 1.00 . C C . 34 LYS CD 1 1 3 38070 3 1 34 LYS CE C -15.935 -6.583 -17.482 1.00 . C C . 34 LYS CE 1 1 3 38071 3 1 34 LYS CG C -14.661 -7.162 -19.657 1.00 . C C . 34 LYS CG 1 1 3 38072 3 1 34 LYS H H -13.599 -11.196 -20.546 1.00 . C C . 34 LYS H 1 1 3 38073 3 1 34 LYS HA H -15.508 -9.139 -21.504 1.00 . C C . 34 LYS HA 1 1 3 38074 3 1 34 LYS HB2 H -15.323 -9.107 -19.045 1.00 . C C . 34 LYS HB2 1 1 3 38075 3 1 34 LYS HB3 H -13.574 -8.947 -19.160 1.00 . C C . 34 LYS HB3 1 1 3 38076 3 1 34 LYS HD2 H -13.853 -7.055 -17.662 1.00 . C C . 34 LYS HD2 1 1 3 38077 3 1 34 LYS HD3 H -14.303 -5.499 -18.352 1.00 . C C . 34 LYS HD3 1 1 3 38078 3 1 34 LYS HE2 H -15.773 -6.196 -16.487 1.00 . C C . 34 LYS HE2 1 1 3 38079 3 1 34 LYS HE3 H -16.648 -5.943 -17.990 1.00 . C C . 34 LYS HE3 1 1 3 38080 3 1 34 LYS HG2 H -13.856 -6.746 -20.254 1.00 . C C . 34 LYS HG2 1 1 3 38081 3 1 34 LYS HG3 H -15.608 -6.903 -20.123 1.00 . C C . 34 LYS HG3 1 1 3 38082 3 1 34 LYS HZ1 H -15.961 -8.534 -16.723 1.00 . C C . 34 LYS HZ1 1 1 3 38083 3 1 34 LYS HZ2 H -16.560 -8.403 -18.300 1.00 . C C . 34 LYS HZ2 1 1 3 38084 3 1 34 LYS HZ3 H -17.501 -7.881 -16.999 1.00 . C C . 34 LYS HZ3 1 1 3 38085 3 1 34 LYS N N -14.443 -10.831 -20.886 1.00 . C C . 34 LYS N 1 1 3 38086 3 1 34 LYS NZ N -16.527 -7.948 -17.364 1.00 . C C . 34 LYS NZ 1 1 3 38087 3 1 34 LYS O O -12.305 -9.335 -21.891 1.00 . C C . 34 LYS O 1 1 3 38088 3 1 35 ASP C C -11.909 -6.165 -22.550 1.00 . C C . 35 ASP C 1 1 3 38089 3 1 35 ASP CA C -12.772 -7.022 -23.488 1.00 . C C . 35 ASP CA 1 1 3 38090 3 1 35 ASP CB C -13.516 -6.156 -24.531 1.00 . C C . 35 ASP CB 1 1 3 38091 3 1 35 ASP CG C -12.580 -5.471 -25.539 1.00 . C C . 35 ASP CG 1 1 3 38092 3 1 35 ASP H H -14.673 -7.451 -22.665 1.00 . C C . 35 ASP H 1 1 3 38093 3 1 35 ASP HA H -12.139 -7.744 -24.000 1.00 . C C . 35 ASP HA 1 1 3 38094 3 1 35 ASP HB2 H -14.204 -6.788 -25.082 1.00 . C C . 35 ASP HB2 1 1 3 38095 3 1 35 ASP HB3 H -14.095 -5.396 -24.015 1.00 . C C . 35 ASP HB3 1 1 3 38096 3 1 35 ASP N N -13.745 -7.763 -22.676 1.00 . C C . 35 ASP N 1 1 3 38097 3 1 35 ASP O O -12.444 -5.485 -21.667 1.00 . C C . 35 ASP O 1 1 3 38098 3 1 35 ASP OD1 O -12.274 -4.280 -25.375 1.00 . C C . 35 ASP OD1 1 1 3 38099 3 1 35 ASP OD2 O -12.144 -6.135 -26.507 1.00 . C C . 35 ASP OD2 1 1 3 38100 3 1 36 TRP C C -9.424 -4.107 -22.088 1.00 . C C . 36 TRP C 1 1 3 38101 3 1 36 TRP CA C -9.651 -5.601 -21.743 1.00 . C C . 36 TRP CA 1 1 3 38102 3 1 36 TRP CB C -8.319 -6.397 -21.745 1.00 . C C . 36 TRP CB 1 1 3 38103 3 1 36 TRP CD1 C -8.710 -8.886 -22.310 1.00 . C C . 36 TRP CD1 1 1 3 38104 3 1 36 TRP CD2 C -8.371 -8.497 -20.126 1.00 . C C . 36 TRP CD2 1 1 3 38105 3 1 36 TRP CE2 C -8.572 -9.877 -20.315 1.00 . C C . 36 TRP CE2 1 1 3 38106 3 1 36 TRP CE3 C -8.137 -8.024 -18.826 1.00 . C C . 36 TRP CE3 1 1 3 38107 3 1 36 TRP CG C -8.464 -7.873 -21.423 1.00 . C C . 36 TRP CG 1 1 3 38108 3 1 36 TRP CH2 C -8.320 -10.299 -18.008 1.00 . C C . 36 TRP CH2 1 1 3 38109 3 1 36 TRP CZ2 C -8.550 -10.787 -19.262 1.00 . C C . 36 TRP CZ2 1 1 3 38110 3 1 36 TRP CZ3 C -8.114 -8.930 -17.785 1.00 . C C . 36 TRP CZ3 1 1 3 38111 3 1 36 TRP H H -10.217 -6.692 -23.481 1.00 . C C . 36 TRP H 1 1 3 38112 3 1 36 TRP HA H -10.088 -5.658 -20.748 1.00 . C C . 36 TRP HA 1 1 3 38113 3 1 36 TRP HB2 H -7.855 -6.315 -22.721 1.00 . C C . 36 TRP HB2 1 1 3 38114 3 1 36 TRP HB3 H -7.649 -5.963 -21.010 1.00 . C C . 36 TRP HB3 1 1 3 38115 3 1 36 TRP HD1 H -8.836 -8.751 -23.376 1.00 . C C . 36 TRP HD1 1 1 3 38116 3 1 36 TRP HE1 H -8.941 -10.955 -22.071 1.00 . C C . 36 TRP HE1 1 1 3 38117 3 1 36 TRP HE3 H -7.976 -6.973 -18.631 1.00 . C C . 36 TRP HE3 1 1 3 38118 3 1 36 TRP HH2 H -8.297 -10.970 -17.160 1.00 . C C . 36 TRP HH2 1 1 3 38119 3 1 36 TRP HZ2 H -8.703 -11.846 -19.419 1.00 . C C . 36 TRP HZ2 1 1 3 38120 3 1 36 TRP HZ3 H -7.940 -8.582 -16.773 1.00 . C C . 36 TRP HZ3 1 1 3 38121 3 1 36 TRP N N -10.582 -6.227 -22.700 1.00 . C C . 36 TRP N 1 1 3 38122 3 1 36 TRP NE1 N -8.773 -10.085 -21.651 1.00 . C C . 36 TRP NE1 1 1 3 38123 3 1 36 TRP O O -8.288 -3.677 -22.334 1.00 . C C . 36 TRP O 1 1 3 38124 3 1 37 GLN C C -11.703 -1.160 -21.635 1.00 . C C . 37 GLN C 1 1 3 38125 3 1 37 GLN CA C -10.535 -1.873 -22.388 1.00 . C C . 37 GLN CA 1 1 3 38126 3 1 37 GLN CB C -10.713 -1.671 -23.933 1.00 . C C . 37 GLN CB 1 1 3 38127 3 1 37 GLN CD C -9.905 -2.175 -26.334 1.00 . C C . 37 GLN CD 1 1 3 38128 3 1 37 GLN CG C -9.580 -2.209 -24.837 1.00 . C C . 37 GLN CG 1 1 3 38129 3 1 37 GLN H H -11.366 -3.719 -21.745 1.00 . C C . 37 GLN H 1 1 3 38130 3 1 37 GLN HA H -9.596 -1.430 -22.072 1.00 . C C . 37 GLN HA 1 1 3 38131 3 1 37 GLN HB2 H -11.637 -2.165 -24.233 1.00 . C C . 37 GLN HB2 1 1 3 38132 3 1 37 GLN HB3 H -10.824 -0.611 -24.127 1.00 . C C . 37 GLN HB3 1 1 3 38133 3 1 37 GLN HE21 H -8.860 -3.834 -26.637 1.00 . C C . 37 GLN HE21 1 1 3 38134 3 1 37 GLN HE22 H -9.616 -3.154 -28.034 1.00 . C C . 37 GLN HE22 1 1 3 38135 3 1 37 GLN HG2 H -8.690 -1.613 -24.671 1.00 . C C . 37 GLN HG2 1 1 3 38136 3 1 37 GLN HG3 H -9.370 -3.235 -24.554 1.00 . C C . 37 GLN HG3 1 1 3 38137 3 1 37 GLN N N -10.523 -3.314 -22.032 1.00 . C C . 37 GLN N 1 1 3 38138 3 1 37 GLN NE2 N -9.409 -3.150 -27.076 1.00 . C C . 37 GLN NE2 1 1 3 38139 3 1 37 GLN O O -12.776 -0.950 -22.217 1.00 . C C . 37 GLN O 1 1 3 38140 3 1 37 GLN OE1 O -10.610 -1.291 -26.819 1.00 . C C . 37 GLN OE1 1 1 3 38141 3 1 38 PRO C C -12.373 1.445 -19.661 1.00 . C C . 38 PRO C 1 1 3 38142 3 1 38 PRO CA C -12.557 -0.078 -19.535 1.00 . C C . 38 PRO CA 1 1 3 38143 3 1 38 PRO CB C -12.319 -0.552 -18.065 1.00 . C C . 38 PRO CB 1 1 3 38144 3 1 38 PRO CD C -10.412 -1.204 -19.436 1.00 . C C . 38 PRO CD 1 1 3 38145 3 1 38 PRO CG C -11.079 -1.420 -18.090 1.00 . C C . 38 PRO CG 1 1 3 38146 3 1 38 PRO HA H -13.569 -0.341 -19.844 1.00 . C C . 38 PRO HA 1 1 3 38147 3 1 38 PRO HB2 H -12.182 0.303 -17.400 1.00 . C C . 38 PRO HB2 1 1 3 38148 3 1 38 PRO HB3 H -13.170 -1.129 -17.720 1.00 . C C . 38 PRO HB3 1 1 3 38149 3 1 38 PRO HD2 H -9.690 -0.395 -19.384 1.00 . C C . 38 PRO HD2 1 1 3 38150 3 1 38 PRO HD3 H -9.929 -2.114 -19.778 1.00 . C C . 38 PRO HD3 1 1 3 38151 3 1 38 PRO HG2 H -10.405 -1.137 -17.283 1.00 . C C . 38 PRO HG2 1 1 3 38152 3 1 38 PRO HG3 H -11.354 -2.466 -17.981 1.00 . C C . 38 PRO HG3 1 1 3 38153 3 1 38 PRO N N -11.546 -0.841 -20.307 1.00 . C C . 38 PRO N 1 1 3 38154 3 1 38 PRO O O -11.244 1.946 -19.777 1.00 . C C . 38 PRO O 1 1 3 38155 3 1 39 GLU C C -13.423 4.023 -18.054 1.00 . C C . 39 GLU C 1 1 3 38156 3 1 39 GLU CA C -13.477 3.639 -19.533 1.00 . C C . 39 GLU CA 1 1 3 38157 3 1 39 GLU CB C -14.712 4.299 -20.217 1.00 . C C . 39 GLU CB 1 1 3 38158 3 1 39 GLU CD C -15.252 2.726 -22.195 1.00 . C C . 39 GLU CD 1 1 3 38159 3 1 39 GLU CG C -14.793 4.123 -21.751 1.00 . C C . 39 GLU CG 1 1 3 38160 3 1 39 GLU H H -14.356 1.721 -19.691 1.00 . C C . 39 GLU H 1 1 3 38161 3 1 39 GLU HA H -12.576 4.003 -20.027 1.00 . C C . 39 GLU HA 1 1 3 38162 3 1 39 GLU HB2 H -15.612 3.874 -19.787 1.00 . C C . 39 GLU HB2 1 1 3 38163 3 1 39 GLU HB3 H -14.700 5.365 -20.000 1.00 . C C . 39 GLU HB3 1 1 3 38164 3 1 39 GLU HG2 H -15.489 4.859 -22.143 1.00 . C C . 39 GLU HG2 1 1 3 38165 3 1 39 GLU HG3 H -13.814 4.322 -22.179 1.00 . C C . 39 GLU HG3 1 1 3 38166 3 1 39 GLU N N -13.492 2.178 -19.628 1.00 . C C . 39 GLU N 1 1 3 38167 3 1 39 GLU O O -14.422 3.902 -17.328 1.00 . C C . 39 GLU O 1 1 3 38168 3 1 39 GLU OE1 O -14.412 1.812 -22.316 1.00 . C C . 39 GLU OE1 1 1 3 38169 3 1 39 GLU OE2 O -16.456 2.540 -22.428 1.00 . C C . 39 GLU OE2 1 1 3 38170 3 1 40 VAL C C -12.747 6.310 -16.195 1.00 . C C . 40 VAL C 1 1 3 38171 3 1 40 VAL CA C -11.972 4.986 -16.305 1.00 . C C . 40 VAL CA 1 1 3 38172 3 1 40 VAL CB C -10.437 5.240 -16.108 1.00 . C C . 40 VAL CB 1 1 3 38173 3 1 40 VAL CG1 C -10.131 6.004 -14.801 1.00 . C C . 40 VAL CG1 1 1 3 38174 3 1 40 VAL CG2 C -9.659 3.910 -16.179 1.00 . C C . 40 VAL CG2 1 1 3 38175 3 1 40 VAL H H -11.458 4.264 -18.212 1.00 . C C . 40 VAL H 1 1 3 38176 3 1 40 VAL HA H -12.315 4.287 -15.538 1.00 . C C . 40 VAL HA 1 1 3 38177 3 1 40 VAL HB H -10.096 5.863 -16.931 1.00 . C C . 40 VAL HB 1 1 3 38178 3 1 40 VAL HG11 H -9.066 6.189 -14.721 1.00 . C C . 40 VAL HG11 1 1 3 38179 3 1 40 VAL HG12 H -10.455 5.421 -13.953 1.00 . C C . 40 VAL HG12 1 1 3 38180 3 1 40 VAL HG13 H -10.656 6.953 -14.800 1.00 . C C . 40 VAL HG13 1 1 3 38181 3 1 40 VAL HG21 H -9.848 3.426 -17.133 1.00 . C C . 40 VAL HG21 1 1 3 38182 3 1 40 VAL HG22 H -9.979 3.253 -15.380 1.00 . C C . 40 VAL HG22 1 1 3 38183 3 1 40 VAL HG23 H -8.597 4.098 -16.082 1.00 . C C . 40 VAL HG23 1 1 3 38184 3 1 40 VAL N N -12.218 4.395 -17.617 1.00 . C C . 40 VAL N 1 1 3 38185 3 1 40 VAL O O -12.640 7.162 -17.070 1.00 . C C . 40 VAL O 1 1 3 38186 3 1 41 LYS C C -14.009 8.167 -13.511 1.00 . C C . 41 LYS C 1 1 3 38187 3 1 41 LYS CA C -14.397 7.601 -14.865 1.00 . C C . 41 LYS CA 1 1 3 38188 3 1 41 LYS CB C -15.892 7.178 -14.830 1.00 . C C . 41 LYS CB 1 1 3 38189 3 1 41 LYS CD C -17.879 6.042 -15.986 1.00 . C C . 41 LYS CD 1 1 3 38190 3 1 41 LYS CE C -18.496 5.591 -17.314 1.00 . C C . 41 LYS CE 1 1 3 38191 3 1 41 LYS CG C -16.454 6.625 -16.157 1.00 . C C . 41 LYS CG 1 1 3 38192 3 1 41 LYS H H -13.522 5.727 -14.464 1.00 . C C . 41 LYS H 1 1 3 38193 3 1 41 LYS HA H -14.244 8.355 -15.638 1.00 . C C . 41 LYS HA 1 1 3 38194 3 1 41 LYS HB2 H -16.009 6.407 -14.072 1.00 . C C . 41 LYS HB2 1 1 3 38195 3 1 41 LYS HB3 H -16.492 8.035 -14.539 1.00 . C C . 41 LYS HB3 1 1 3 38196 3 1 41 LYS HD2 H -17.830 5.187 -15.317 1.00 . C C . 41 LYS HD2 1 1 3 38197 3 1 41 LYS HD3 H -18.523 6.798 -15.539 1.00 . C C . 41 LYS HD3 1 1 3 38198 3 1 41 LYS HE2 H -17.834 4.877 -17.787 1.00 . C C . 41 LYS HE2 1 1 3 38199 3 1 41 LYS HE3 H -19.448 5.116 -17.115 1.00 . C C . 41 LYS HE3 1 1 3 38200 3 1 41 LYS HG2 H -16.485 7.427 -16.889 1.00 . C C . 41 LYS HG2 1 1 3 38201 3 1 41 LYS HG3 H -15.798 5.841 -16.517 1.00 . C C . 41 LYS HG3 1 1 3 38202 3 1 41 LYS HZ1 H -19.336 7.443 -17.811 1.00 . C C . 41 LYS HZ1 1 1 3 38203 3 1 41 LYS HZ2 H -19.169 6.400 -19.122 1.00 . C C . 41 LYS HZ2 1 1 3 38204 3 1 41 LYS HZ3 H -17.814 7.182 -18.491 1.00 . C C . 41 LYS HZ3 1 1 3 38205 3 1 41 LYS N N -13.534 6.442 -15.131 1.00 . C C . 41 LYS N 1 1 3 38206 3 1 41 LYS NZ N -18.718 6.732 -18.248 1.00 . C C . 41 LYS NZ 1 1 3 38207 3 1 41 LYS O O -13.828 7.407 -12.554 1.00 . C C . 41 LYS O 1 1 3 38208 3 1 42 LEU C C -14.871 10.672 -11.568 1.00 . C C . 42 LEU C 1 1 3 38209 3 1 42 LEU CA C -13.566 10.160 -12.172 1.00 . C C . 42 LEU CA 1 1 3 38210 3 1 42 LEU CB C -12.557 11.314 -12.397 1.00 . C C . 42 LEU CB 1 1 3 38211 3 1 42 LEU CD1 C -10.206 12.057 -13.119 1.00 . C C . 42 LEU CD1 1 1 3 38212 3 1 42 LEU CD2 C -10.610 9.639 -12.424 1.00 . C C . 42 LEU CD2 1 1 3 38213 3 1 42 LEU CG C -11.218 10.896 -13.082 1.00 . C C . 42 LEU CG 1 1 3 38214 3 1 42 LEU H H -13.969 10.021 -14.238 1.00 . C C . 42 LEU H 1 1 3 38215 3 1 42 LEU HA H -13.113 9.424 -11.486 1.00 . C C . 42 LEU HA 1 1 3 38216 3 1 42 LEU HB2 H -13.034 12.071 -13.014 1.00 . C C . 42 LEU HB2 1 1 3 38217 3 1 42 LEU HB3 H -12.323 11.759 -11.434 1.00 . C C . 42 LEU HB3 1 1 3 38218 3 1 42 LEU HD11 H -9.960 12.371 -12.111 1.00 . C C . 42 LEU HD11 1 1 3 38219 3 1 42 LEU HD12 H -10.633 12.891 -13.658 1.00 . C C . 42 LEU HD12 1 1 3 38220 3 1 42 LEU HD13 H -9.303 11.737 -13.625 1.00 . C C . 42 LEU HD13 1 1 3 38221 3 1 42 LEU HD21 H -11.300 8.811 -12.522 1.00 . C C . 42 LEU HD21 1 1 3 38222 3 1 42 LEU HD22 H -10.414 9.823 -11.377 1.00 . C C . 42 LEU HD22 1 1 3 38223 3 1 42 LEU HD23 H -9.684 9.384 -12.923 1.00 . C C . 42 LEU HD23 1 1 3 38224 3 1 42 LEU HG H -11.432 10.638 -14.112 1.00 . C C . 42 LEU HG 1 1 3 38225 3 1 42 LEU N N -13.862 9.484 -13.429 1.00 . C C . 42 LEU N 1 1 3 38226 3 1 42 LEU O O -15.669 11.332 -12.245 1.00 . C C . 42 LEU O 1 1 3 38227 3 1 43 ASP C C -15.636 11.261 -8.194 1.00 . C C . 43 ASP C 1 1 3 38228 3 1 43 ASP CA C -16.226 10.768 -9.512 1.00 . C C . 43 ASP CA 1 1 3 38229 3 1 43 ASP CB C -17.243 9.608 -9.280 1.00 . C C . 43 ASP CB 1 1 3 38230 3 1 43 ASP CG C -17.790 8.994 -10.587 1.00 . C C . 43 ASP CG 1 1 3 38231 3 1 43 ASP H H -14.461 9.693 -9.897 1.00 . C C . 43 ASP H 1 1 3 38232 3 1 43 ASP HA H -16.721 11.597 -10.024 1.00 . C C . 43 ASP HA 1 1 3 38233 3 1 43 ASP HB2 H -16.760 8.819 -8.706 1.00 . C C . 43 ASP HB2 1 1 3 38234 3 1 43 ASP HB3 H -18.078 9.984 -8.699 1.00 . C C . 43 ASP HB3 1 1 3 38235 3 1 43 ASP N N -15.096 10.307 -10.314 1.00 . C C . 43 ASP N 1 1 3 38236 3 1 43 ASP O O -15.265 10.465 -7.332 1.00 . C C . 43 ASP O 1 1 3 38237 3 1 43 ASP OD1 O -18.843 9.451 -11.080 1.00 . C C . 43 ASP OD1 1 1 3 38238 3 1 43 ASP OD2 O -17.169 8.043 -11.122 1.00 . C C . 43 ASP OD2 1 1 3 38239 3 1 44 LEU C C -15.815 13.987 -6.115 1.00 . C C . 44 LEU C 1 1 3 38240 3 1 44 LEU CA C -14.801 13.191 -6.929 1.00 . C C . 44 LEU CA 1 1 3 38241 3 1 44 LEU CB C -13.639 14.075 -7.482 1.00 . C C . 44 LEU CB 1 1 3 38242 3 1 44 LEU CD1 C -11.247 14.939 -7.219 1.00 . C C . 44 LEU CD1 1 1 3 38243 3 1 44 LEU CD2 C -12.964 15.519 -5.449 1.00 . C C . 44 LEU CD2 1 1 3 38244 3 1 44 LEU CG C -12.505 14.460 -6.473 1.00 . C C . 44 LEU CG 1 1 3 38245 3 1 44 LEU H H -15.926 13.163 -8.716 1.00 . C C . 44 LEU H 1 1 3 38246 3 1 44 LEU HA H -14.363 12.403 -6.295 1.00 . C C . 44 LEU HA 1 1 3 38247 3 1 44 LEU HB2 H -13.183 13.532 -8.304 1.00 . C C . 44 LEU HB2 1 1 3 38248 3 1 44 LEU HB3 H -14.061 14.991 -7.888 1.00 . C C . 44 LEU HB3 1 1 3 38249 3 1 44 LEU HD11 H -11.470 15.833 -7.786 1.00 . C C . 44 LEU HD11 1 1 3 38250 3 1 44 LEU HD12 H -10.913 14.161 -7.894 1.00 . C C . 44 LEU HD12 1 1 3 38251 3 1 44 LEU HD13 H -10.459 15.147 -6.508 1.00 . C C . 44 LEU HD13 1 1 3 38252 3 1 44 LEU HD21 H -12.137 15.786 -4.806 1.00 . C C . 44 LEU HD21 1 1 3 38253 3 1 44 LEU HD22 H -13.762 15.112 -4.845 1.00 . C C . 44 LEU HD22 1 1 3 38254 3 1 44 LEU HD23 H -13.319 16.402 -5.964 1.00 . C C . 44 LEU HD23 1 1 3 38255 3 1 44 LEU HG H -12.225 13.574 -5.915 1.00 . C C . 44 LEU HG 1 1 3 38256 3 1 44 LEU N N -15.514 12.575 -8.050 1.00 . C C . 44 LEU N 1 1 3 38257 3 1 44 LEU O O -16.417 14.926 -6.626 1.00 . C C . 44 LEU O 1 1 3 38258 3 1 45 ASP C C -15.987 14.944 -2.836 1.00 . C C . 45 ASP C 1 1 3 38259 3 1 45 ASP CA C -16.863 14.275 -3.887 1.00 . C C . 45 ASP CA 1 1 3 38260 3 1 45 ASP CB C -17.844 13.254 -3.233 1.00 . C C . 45 ASP CB 1 1 3 38261 3 1 45 ASP CG C -18.510 13.752 -1.920 1.00 . C C . 45 ASP CG 1 1 3 38262 3 1 45 ASP H H -15.483 12.816 -4.539 1.00 . C C . 45 ASP H 1 1 3 38263 3 1 45 ASP HA H -17.438 15.039 -4.411 1.00 . C C . 45 ASP HA 1 1 3 38264 3 1 45 ASP HB2 H -18.631 13.021 -3.945 1.00 . C C . 45 ASP HB2 1 1 3 38265 3 1 45 ASP HB3 H -17.300 12.340 -3.022 1.00 . C C . 45 ASP HB3 1 1 3 38266 3 1 45 ASP N N -15.985 13.598 -4.850 1.00 . C C . 45 ASP N 1 1 3 38267 3 1 45 ASP O O -14.896 14.454 -2.510 1.00 . C C . 45 ASP O 1 1 3 38268 3 1 45 ASP OD1 O -18.206 13.216 -0.827 1.00 . C C . 45 ASP OD1 1 1 3 38269 3 1 45 ASP OD2 O -19.325 14.695 -1.975 1.00 . C C . 45 ASP OD2 1 1 3 38270 3 1 46 THR C C -16.489 16.820 -0.017 1.00 . C C . 46 THR C 1 1 3 38271 3 1 46 THR CA C -15.730 16.867 -1.346 1.00 . C C . 46 THR CA 1 1 3 38272 3 1 46 THR CB C -15.555 18.338 -1.850 1.00 . C C . 46 THR CB 1 1 3 38273 3 1 46 THR CG2 C -14.735 18.397 -3.156 1.00 . C C . 46 THR CG2 1 1 3 38274 3 1 46 THR H H -17.350 16.375 -2.602 1.00 . C C . 46 THR H 1 1 3 38275 3 1 46 THR HA H -14.738 16.434 -1.205 1.00 . C C . 46 THR HA 1 1 3 38276 3 1 46 THR HB H -15.025 18.902 -1.090 1.00 . C C . 46 THR HB 1 1 3 38277 3 1 46 THR HG1 H -17.540 18.341 -1.885 1.00 . C C . 46 THR HG1 1 1 3 38278 3 1 46 THR HG21 H -14.625 19.427 -3.470 1.00 . C C . 46 THR HG21 1 1 3 38279 3 1 46 THR HG22 H -15.242 17.840 -3.935 1.00 . C C . 46 THR HG22 1 1 3 38280 3 1 46 THR HG23 H -13.753 17.968 -2.993 1.00 . C C . 46 THR HG23 1 1 3 38281 3 1 46 THR N N -16.460 16.072 -2.324 1.00 . C C . 46 THR N 1 1 3 38282 3 1 46 THR O O -17.683 17.154 0.030 1.00 . C C . 46 THR O 1 1 3 38283 3 1 46 THR OG1 O -16.834 18.966 -2.071 1.00 . C C . 46 THR OG1 1 1 3 38284 3 1 47 ALA C C -15.476 16.832 3.436 1.00 . C C . 47 ALA C 1 1 3 38285 3 1 47 ALA CA C -16.387 16.209 2.375 1.00 . C C . 47 ALA CA 1 1 3 38286 3 1 47 ALA CB C -16.628 14.724 2.656 1.00 . C C . 47 ALA CB 1 1 3 38287 3 1 47 ALA H H -14.842 16.198 0.931 1.00 . C C . 47 ALA H 1 1 3 38288 3 1 47 ALA HA H -17.351 16.720 2.404 1.00 . C C . 47 ALA HA 1 1 3 38289 3 1 47 ALA HB1 H -17.301 14.320 1.911 1.00 . C C . 47 ALA HB1 1 1 3 38290 3 1 47 ALA HB2 H -17.072 14.603 3.637 1.00 . C C . 47 ALA HB2 1 1 3 38291 3 1 47 ALA HB3 H -15.691 14.184 2.619 1.00 . C C . 47 ALA HB3 1 1 3 38292 3 1 47 ALA N N -15.799 16.387 1.043 1.00 . C C . 47 ALA N 1 1 3 38293 3 1 47 ALA O O -14.282 17.003 3.206 1.00 . C C . 47 ALA O 1 1 3 38294 3 1 48 SER C C -16.318 17.809 6.936 1.00 . C C . 48 SER C 1 1 3 38295 3 1 48 SER CA C -15.353 17.730 5.745 1.00 . C C . 48 SER CA 1 1 3 38296 3 1 48 SER CB C -14.692 19.104 5.447 1.00 . C C . 48 SER CB 1 1 3 38297 3 1 48 SER H H -17.052 17.198 4.598 1.00 . C C . 48 SER H 1 1 3 38298 3 1 48 SER HA H -14.576 17.005 5.987 1.00 . C C . 48 SER HA 1 1 3 38299 3 1 48 SER HB2 H -14.425 19.598 6.373 1.00 . C C . 48 SER HB2 1 1 3 38300 3 1 48 SER HB3 H -13.795 18.952 4.857 1.00 . C C . 48 SER HB3 1 1 3 38301 3 1 48 SER HG H -15.597 19.661 3.807 1.00 . C C . 48 SER HG 1 1 3 38302 3 1 48 SER N N -16.073 17.231 4.559 1.00 . C C . 48 SER N 1 1 3 38303 3 1 48 SER O O -17.540 17.903 6.737 1.00 . C C . 48 SER O 1 1 3 38304 3 1 48 SER OG O -15.568 19.947 4.723 1.00 . C C . 48 SER OG 1 1 3 38305 3 1 49 SER C C -15.716 18.543 10.500 1.00 . C C . 49 SER C 1 1 3 38306 3 1 49 SER CA C -16.562 17.877 9.404 1.00 . C C . 49 SER CA 1 1 3 38307 3 1 49 SER CB C -17.070 16.484 9.869 1.00 . C C . 49 SER CB 1 1 3 38308 3 1 49 SER H H -14.801 17.622 8.241 1.00 . C C . 49 SER H 1 1 3 38309 3 1 49 SER HA H -17.423 18.516 9.196 1.00 . C C . 49 SER HA 1 1 3 38310 3 1 49 SER HB2 H -17.705 16.603 10.735 1.00 . C C . 49 SER HB2 1 1 3 38311 3 1 49 SER HB3 H -17.648 16.032 9.070 1.00 . C C . 49 SER HB3 1 1 3 38312 3 1 49 SER HG H -15.178 15.923 9.833 1.00 . C C . 49 SER HG 1 1 3 38313 3 1 49 SER N N -15.775 17.757 8.163 1.00 . C C . 49 SER N 1 1 3 38314 3 1 49 SER O O -14.500 18.308 10.583 1.00 . C C . 49 SER O 1 1 3 38315 3 1 49 SER OG O -16.009 15.600 10.209 1.00 . C C . 49 SER OG 1 1 3 38316 3 1 50 GLN C C -15.509 19.181 13.628 1.00 . C C . 50 GLN C 1 1 3 38317 3 1 50 GLN CA C -15.727 20.113 12.419 1.00 . C C . 50 GLN CA 1 1 3 38318 3 1 50 GLN CB C -16.596 21.339 12.802 1.00 . C C . 50 GLN CB 1 1 3 38319 3 1 50 GLN CD C -14.726 23.104 12.963 1.00 . C C . 50 GLN CD 1 1 3 38320 3 1 50 GLN CG C -15.890 22.397 13.666 1.00 . C C . 50 GLN CG 1 1 3 38321 3 1 50 GLN H H -17.339 19.484 11.209 1.00 . C C . 50 GLN H 1 1 3 38322 3 1 50 GLN HA H -14.765 20.465 12.057 1.00 . C C . 50 GLN HA 1 1 3 38323 3 1 50 GLN HB2 H -16.924 21.826 11.887 1.00 . C C . 50 GLN HB2 1 1 3 38324 3 1 50 GLN HB3 H -17.478 20.993 13.333 1.00 . C C . 50 GLN HB3 1 1 3 38325 3 1 50 GLN HE21 H -13.850 23.446 14.704 1.00 . C C . 50 GLN HE21 1 1 3 38326 3 1 50 GLN HE22 H -13.015 24.034 13.318 1.00 . C C . 50 GLN HE22 1 1 3 38327 3 1 50 GLN HG2 H -16.614 23.152 13.950 1.00 . C C . 50 GLN HG2 1 1 3 38328 3 1 50 GLN HG3 H -15.515 21.917 14.564 1.00 . C C . 50 GLN HG3 1 1 3 38329 3 1 50 GLN N N -16.375 19.370 11.333 1.00 . C C . 50 GLN N 1 1 3 38330 3 1 50 GLN NE2 N -13.764 23.574 13.738 1.00 . C C . 50 GLN NE2 1 1 3 38331 3 1 50 GLN O O -16.474 18.653 14.195 1.00 . C C . 50 GLN O 1 1 3 38332 3 1 50 GLN OE1 O -14.703 23.249 11.739 1.00 . C C . 50 GLN OE1 1 1 3 38333 3 1 51 LEU C C -13.896 18.656 16.426 1.00 . C C . 51 LEU C 1 1 3 38334 3 1 51 LEU CA C -13.823 18.021 15.033 1.00 . C C . 51 LEU CA 1 1 3 38335 3 1 51 LEU CB C -12.385 17.534 14.713 1.00 . C C . 51 LEU CB 1 1 3 38336 3 1 51 LEU CD1 C -10.748 16.486 13.019 1.00 . C C . 51 LEU CD1 1 1 3 38337 3 1 51 LEU CD2 C -13.202 15.745 13.090 1.00 . C C . 51 LEU CD2 1 1 3 38338 3 1 51 LEU CG C -12.211 16.908 13.297 1.00 . C C . 51 LEU CG 1 1 3 38339 3 1 51 LEU H H -13.545 19.514 13.551 1.00 . C C . 51 LEU H 1 1 3 38340 3 1 51 LEU HA H -14.499 17.170 14.999 1.00 . C C . 51 LEU HA 1 1 3 38341 3 1 51 LEU HB2 H -11.712 18.384 14.800 1.00 . C C . 51 LEU HB2 1 1 3 38342 3 1 51 LEU HB3 H -12.098 16.794 15.452 1.00 . C C . 51 LEU HB3 1 1 3 38343 3 1 51 LEU HD11 H -10.338 15.943 13.864 1.00 . C C . 51 LEU HD11 1 1 3 38344 3 1 51 LEU HD12 H -10.142 17.354 12.829 1.00 . C C . 51 LEU HD12 1 1 3 38345 3 1 51 LEU HD13 H -10.718 15.850 12.143 1.00 . C C . 51 LEU HD13 1 1 3 38346 3 1 51 LEU HD21 H -14.216 16.114 13.155 1.00 . C C . 51 LEU HD21 1 1 3 38347 3 1 51 LEU HD22 H -13.046 14.988 13.849 1.00 . C C . 51 LEU HD22 1 1 3 38348 3 1 51 LEU HD23 H -13.046 15.308 12.113 1.00 . C C . 51 LEU HD23 1 1 3 38349 3 1 51 LEU HG H -12.461 17.666 12.561 1.00 . C C . 51 LEU HG 1 1 3 38350 3 1 51 LEU N N -14.237 18.984 13.995 1.00 . C C . 51 LEU N 1 1 3 38351 3 1 51 LEU O O -14.509 18.111 17.352 1.00 . C C . 51 LEU O 1 1 3 38352 3 1 52 ALA C C -13.115 22.094 17.421 1.00 . C C . 52 ALA C 1 1 3 38353 3 1 52 ALA CA C -13.231 20.617 17.774 1.00 . C C . 52 ALA CA 1 1 3 38354 3 1 52 ALA CB C -12.061 20.172 18.674 1.00 . C C . 52 ALA CB 1 1 3 38355 3 1 52 ALA H H -12.792 20.173 15.754 1.00 . C C . 52 ALA H 1 1 3 38356 3 1 52 ALA HA H -14.160 20.469 18.307 1.00 . C C . 52 ALA HA 1 1 3 38357 3 1 52 ALA HB1 H -11.950 20.866 19.501 1.00 . C C . 52 ALA HB1 1 1 3 38358 3 1 52 ALA HB2 H -11.143 20.146 18.102 1.00 . C C . 52 ALA HB2 1 1 3 38359 3 1 52 ALA HB3 H -12.265 19.194 19.067 1.00 . C C . 52 ALA HB3 1 1 3 38360 3 1 52 ALA N N -13.262 19.822 16.541 1.00 . C C . 52 ALA N 1 1 3 38361 3 1 52 ALA O O -13.228 22.469 16.254 1.00 . C C . 52 ALA O 1 1 3 38362 3 1 53 ASP C C -11.426 24.661 17.474 1.00 . C C . 53 ASP C 1 1 3 38363 3 1 53 ASP CA C -12.711 24.372 18.282 1.00 . C C . 53 ASP CA 1 1 3 38364 3 1 53 ASP CB C -12.695 25.083 19.667 1.00 . C C . 53 ASP CB 1 1 3 38365 3 1 53 ASP CG C -11.587 24.601 20.632 1.00 . C C . 53 ASP CG 1 1 3 38366 3 1 53 ASP H H -12.821 22.535 19.351 1.00 . C C . 53 ASP H 1 1 3 38367 3 1 53 ASP HA H -13.571 24.735 17.714 1.00 . C C . 53 ASP HA 1 1 3 38368 3 1 53 ASP HB2 H -12.579 26.150 19.507 1.00 . C C . 53 ASP HB2 1 1 3 38369 3 1 53 ASP HB3 H -13.653 24.917 20.146 1.00 . C C . 53 ASP HB3 1 1 3 38370 3 1 53 ASP N N -12.891 22.920 18.447 1.00 . C C . 53 ASP N 1 1 3 38371 3 1 53 ASP O O -10.327 24.255 17.876 1.00 . C C . 53 ASP O 1 1 3 38372 3 1 53 ASP OD1 O -10.710 25.405 21.014 1.00 . C C . 53 ASP OD1 1 1 3 38373 3 1 53 ASP OD2 O -11.584 23.410 21.010 1.00 . C C . 53 ASP OD2 1 1 3 38374 3 1 54 ASP C C -9.829 24.375 14.772 1.00 . C C . 54 ASP C 1 1 3 38375 3 1 54 ASP CA C -10.526 25.634 15.342 1.00 . C C . 54 ASP CA 1 1 3 38376 3 1 54 ASP CB C -9.483 26.603 15.984 1.00 . C C . 54 ASP CB 1 1 3 38377 3 1 54 ASP CG C -10.074 27.975 16.353 1.00 . C C . 54 ASP CG 1 1 3 38378 3 1 54 ASP H H -12.524 25.568 16.059 1.00 . C C . 54 ASP H 1 1 3 38379 3 1 54 ASP HA H -10.994 26.141 14.511 1.00 . C C . 54 ASP HA 1 1 3 38380 3 1 54 ASP HB2 H -9.077 26.147 16.881 1.00 . C C . 54 ASP HB2 1 1 3 38381 3 1 54 ASP HB3 H -8.662 26.756 15.283 1.00 . C C . 54 ASP HB3 1 1 3 38382 3 1 54 ASP N N -11.610 25.299 16.293 1.00 . C C . 54 ASP N 1 1 3 38383 3 1 54 ASP O O -8.712 24.463 14.257 1.00 . C C . 54 ASP O 1 1 3 38384 3 1 54 ASP OD1 O -10.638 28.118 17.458 1.00 . C C . 54 ASP OD1 1 1 3 38385 3 1 54 ASP OD2 O -9.957 28.924 15.545 1.00 . C C . 54 ASP OD2 1 1 3 38386 3 1 55 VAL C C -11.069 21.255 13.462 1.00 . C C . 55 VAL C 1 1 3 38387 3 1 55 VAL CA C -9.984 21.927 14.320 1.00 . C C . 55 VAL CA 1 1 3 38388 3 1 55 VAL CB C -9.532 20.924 15.461 1.00 . C C . 55 VAL CB 1 1 3 38389 3 1 55 VAL CG1 C -9.034 19.581 14.865 1.00 . C C . 55 VAL CG1 1 1 3 38390 3 1 55 VAL CG2 C -8.446 21.548 16.369 1.00 . C C . 55 VAL CG2 1 1 3 38391 3 1 55 VAL H H -11.380 23.208 15.287 1.00 . C C . 55 VAL H 1 1 3 38392 3 1 55 VAL HA H -9.117 22.142 13.688 1.00 . C C . 55 VAL HA 1 1 3 38393 3 1 55 VAL HB H -10.399 20.707 16.083 1.00 . C C . 55 VAL HB 1 1 3 38394 3 1 55 VAL HG11 H -8.181 19.761 14.221 1.00 . C C . 55 VAL HG11 1 1 3 38395 3 1 55 VAL HG12 H -9.825 19.123 14.285 1.00 . C C . 55 VAL HG12 1 1 3 38396 3 1 55 VAL HG13 H -8.744 18.907 15.660 1.00 . C C . 55 VAL HG13 1 1 3 38397 3 1 55 VAL HG21 H -7.569 21.787 15.781 1.00 . C C . 55 VAL HG21 1 1 3 38398 3 1 55 VAL HG22 H -8.171 20.850 17.152 1.00 . C C . 55 VAL HG22 1 1 3 38399 3 1 55 VAL HG23 H -8.828 22.456 16.823 1.00 . C C . 55 VAL HG23 1 1 3 38400 3 1 55 VAL N N -10.500 23.206 14.857 1.00 . C C . 55 VAL N 1 1 3 38401 3 1 55 VAL O O -12.189 21.052 13.927 1.00 . C C . 55 VAL O 1 1 3 38402 3 1 56 TYR C C -10.622 19.198 10.508 1.00 . C C . 56 TYR C 1 1 3 38403 3 1 56 TYR CA C -11.552 20.097 11.329 1.00 . C C . 56 TYR CA 1 1 3 38404 3 1 56 TYR CB C -12.450 20.982 10.407 1.00 . C C . 56 TYR CB 1 1 3 38405 3 1 56 TYR CD1 C -10.575 22.295 9.216 1.00 . C C . 56 TYR CD1 1 1 3 38406 3 1 56 TYR CD2 C -12.350 21.421 7.885 1.00 . C C . 56 TYR CD2 1 1 3 38407 3 1 56 TYR CE1 C -9.986 22.830 8.086 1.00 . C C . 56 TYR CE1 1 1 3 38408 3 1 56 TYR CE2 C -11.763 21.956 6.756 1.00 . C C . 56 TYR CE2 1 1 3 38409 3 1 56 TYR CG C -11.771 21.576 9.145 1.00 . C C . 56 TYR CG 1 1 3 38410 3 1 56 TYR CZ C -10.585 22.661 6.859 1.00 . C C . 56 TYR CZ 1 1 3 38411 3 1 56 TYR H H -9.856 21.237 11.864 1.00 . C C . 56 TYR H 1 1 3 38412 3 1 56 TYR HA H -12.184 19.455 11.945 1.00 . C C . 56 TYR HA 1 1 3 38413 3 1 56 TYR HB2 H -13.300 20.388 10.079 1.00 . C C . 56 TYR HB2 1 1 3 38414 3 1 56 TYR HB3 H -12.830 21.811 10.991 1.00 . C C . 56 TYR HB3 1 1 3 38415 3 1 56 TYR HD1 H -10.100 22.430 10.182 1.00 . C C . 56 TYR HD1 1 1 3 38416 3 1 56 TYR HD2 H -13.280 20.866 7.794 1.00 . C C . 56 TYR HD2 1 1 3 38417 3 1 56 TYR HE1 H -9.060 23.386 8.170 1.00 . C C . 56 TYR HE1 1 1 3 38418 3 1 56 TYR HE2 H -12.237 21.819 5.790 1.00 . C C . 56 TYR HE2 1 1 3 38419 3 1 56 TYR HH H -10.677 23.604 5.181 1.00 . C C . 56 TYR HH 1 1 3 38420 3 1 56 TYR N N -10.720 20.920 12.215 1.00 . C C . 56 TYR N 1 1 3 38421 3 1 56 TYR O O -9.393 19.396 10.516 1.00 . C C . 56 TYR O 1 1 3 38422 3 1 56 TYR OH O -10.001 23.196 5.725 1.00 . C C . 56 TYR OH 1 1 3 38423 3 1 57 GLU C C -11.005 17.773 7.439 1.00 . C C . 57 GLU C 1 1 3 38424 3 1 57 GLU CA C -10.426 17.458 8.811 1.00 . C C . 57 GLU CA 1 1 3 38425 3 1 57 GLU CB C -10.387 15.920 9.089 1.00 . C C . 57 GLU CB 1 1 3 38426 3 1 57 GLU CD C -12.845 15.131 8.916 1.00 . C C . 57 GLU CD 1 1 3 38427 3 1 57 GLU CG C -11.415 15.017 8.375 1.00 . C C . 57 GLU CG 1 1 3 38428 3 1 57 GLU H H -12.119 17.967 9.987 1.00 . C C . 57 GLU H 1 1 3 38429 3 1 57 GLU HA H -9.397 17.832 8.827 1.00 . C C . 57 GLU HA 1 1 3 38430 3 1 57 GLU HB2 H -9.403 15.557 8.815 1.00 . C C . 57 GLU HB2 1 1 3 38431 3 1 57 GLU HB3 H -10.505 15.775 10.157 1.00 . C C . 57 GLU HB3 1 1 3 38432 3 1 57 GLU HG2 H -11.415 15.266 7.320 1.00 . C C . 57 GLU HG2 1 1 3 38433 3 1 57 GLU HG3 H -11.091 13.987 8.473 1.00 . C C . 57 GLU HG3 1 1 3 38434 3 1 57 GLU N N -11.179 18.200 9.825 1.00 . C C . 57 GLU N 1 1 3 38435 3 1 57 GLU O O -12.180 18.136 7.314 1.00 . C C . 57 GLU O 1 1 3 38436 3 1 57 GLU OE1 O -13.694 15.769 8.270 1.00 . C C . 57 GLU OE1 1 1 3 38437 3 1 57 GLU OE2 O -13.121 14.547 9.980 1.00 . C C . 57 GLU OE2 1 1 3 38438 3 1 58 VAL C C -10.611 16.276 4.543 1.00 . C C . 58 VAL C 1 1 3 38439 3 1 58 VAL CA C -10.568 17.717 5.036 1.00 . C C . 58 VAL CA 1 1 3 38440 3 1 58 VAL CB C -9.582 18.583 4.171 1.00 . C C . 58 VAL CB 1 1 3 38441 3 1 58 VAL CG1 C -9.880 18.498 2.662 1.00 . C C . 58 VAL CG1 1 1 3 38442 3 1 58 VAL CG2 C -9.594 20.046 4.648 1.00 . C C . 58 VAL CG2 1 1 3 38443 3 1 58 VAL H H -9.204 17.590 6.629 1.00 . C C . 58 VAL H 1 1 3 38444 3 1 58 VAL HA H -11.575 18.138 4.969 1.00 . C C . 58 VAL HA 1 1 3 38445 3 1 58 VAL HB H -8.578 18.196 4.326 1.00 . C C . 58 VAL HB 1 1 3 38446 3 1 58 VAL HG11 H -10.873 18.875 2.463 1.00 . C C . 58 VAL HG11 1 1 3 38447 3 1 58 VAL HG12 H -9.819 17.467 2.333 1.00 . C C . 58 VAL HG12 1 1 3 38448 3 1 58 VAL HG13 H -9.156 19.087 2.110 1.00 . C C . 58 VAL HG13 1 1 3 38449 3 1 58 VAL HG21 H -9.354 20.089 5.704 1.00 . C C . 58 VAL HG21 1 1 3 38450 3 1 58 VAL HG22 H -10.572 20.482 4.487 1.00 . C C . 58 VAL HG22 1 1 3 38451 3 1 58 VAL HG23 H -8.857 20.615 4.096 1.00 . C C . 58 VAL HG23 1 1 3 38452 3 1 58 VAL N N -10.155 17.691 6.431 1.00 . C C . 58 VAL N 1 1 3 38453 3 1 58 VAL O O -9.682 15.502 4.777 1.00 . C C . 58 VAL O 1 1 3 38454 3 1 59 VAL C C -12.053 14.808 1.813 1.00 . C C . 59 VAL C 1 1 3 38455 3 1 59 VAL CA C -11.939 14.608 3.320 1.00 . C C . 59 VAL CA 1 1 3 38456 3 1 59 VAL CB C -13.239 13.929 3.854 1.00 . C C . 59 VAL CB 1 1 3 38457 3 1 59 VAL CG1 C -13.424 12.518 3.253 1.00 . C C . 59 VAL CG1 1 1 3 38458 3 1 59 VAL CG2 C -13.264 13.902 5.397 1.00 . C C . 59 VAL CG2 1 1 3 38459 3 1 59 VAL H H -12.460 16.560 3.890 1.00 . C C . 59 VAL H 1 1 3 38460 3 1 59 VAL HA H -11.090 13.965 3.545 1.00 . C C . 59 VAL HA 1 1 3 38461 3 1 59 VAL HB H -14.084 14.533 3.525 1.00 . C C . 59 VAL HB 1 1 3 38462 3 1 59 VAL HG11 H -14.421 12.165 3.452 1.00 . C C . 59 VAL HG11 1 1 3 38463 3 1 59 VAL HG12 H -12.708 11.837 3.691 1.00 . C C . 59 VAL HG12 1 1 3 38464 3 1 59 VAL HG13 H -13.270 12.550 2.180 1.00 . C C . 59 VAL HG13 1 1 3 38465 3 1 59 VAL HG21 H -12.611 13.119 5.765 1.00 . C C . 59 VAL HG21 1 1 3 38466 3 1 59 VAL HG22 H -14.266 13.731 5.745 1.00 . C C . 59 VAL HG22 1 1 3 38467 3 1 59 VAL HG23 H -12.924 14.854 5.788 1.00 . C C . 59 VAL HG23 1 1 3 38468 3 1 59 VAL N N -11.733 15.913 3.933 1.00 . C C . 59 VAL N 1 1 3 38469 3 1 59 VAL O O -12.715 15.750 1.348 1.00 . C C . 59 VAL O 1 1 3 38470 3 1 60 LEU C C -11.798 12.631 -0.922 1.00 . C C . 60 LEU C 1 1 3 38471 3 1 60 LEU CA C -11.425 14.016 -0.393 1.00 . C C . 60 LEU CA 1 1 3 38472 3 1 60 LEU CB C -10.034 14.546 -0.885 1.00 . C C . 60 LEU CB 1 1 3 38473 3 1 60 LEU CD1 C -10.101 14.325 -3.455 1.00 . C C . 60 LEU CD1 1 1 3 38474 3 1 60 LEU CD2 C -11.080 16.389 -2.329 1.00 . C C . 60 LEU CD2 1 1 3 38475 3 1 60 LEU CG C -9.992 15.289 -2.264 1.00 . C C . 60 LEU CG 1 1 3 38476 3 1 60 LEU H H -10.917 13.208 1.477 1.00 . C C . 60 LEU H 1 1 3 38477 3 1 60 LEU HA H -12.206 14.715 -0.687 1.00 . C C . 60 LEU HA 1 1 3 38478 3 1 60 LEU HB2 H -9.658 15.235 -0.134 1.00 . C C . 60 LEU HB2 1 1 3 38479 3 1 60 LEU HB3 H -9.346 13.709 -0.930 1.00 . C C . 60 LEU HB3 1 1 3 38480 3 1 60 LEU HD11 H -10.031 14.877 -4.385 1.00 . C C . 60 LEU HD11 1 1 3 38481 3 1 60 LEU HD12 H -11.046 13.797 -3.423 1.00 . C C . 60 LEU HD12 1 1 3 38482 3 1 60 LEU HD13 H -9.292 13.606 -3.411 1.00 . C C . 60 LEU HD13 1 1 3 38483 3 1 60 LEU HD21 H -11.013 16.917 -3.273 1.00 . C C . 60 LEU HD21 1 1 3 38484 3 1 60 LEU HD22 H -10.932 17.096 -1.523 1.00 . C C . 60 LEU HD22 1 1 3 38485 3 1 60 LEU HD23 H -12.067 15.947 -2.238 1.00 . C C . 60 LEU HD23 1 1 3 38486 3 1 60 LEU HG H -9.032 15.787 -2.357 1.00 . C C . 60 LEU HG 1 1 3 38487 3 1 60 LEU N N -11.414 13.936 1.051 1.00 . C C . 60 LEU N 1 1 3 38488 3 1 60 LEU O O -10.964 11.717 -0.934 1.00 . C C . 60 LEU O 1 1 3 38489 3 1 61 ARG C C -13.268 11.051 -3.245 1.00 . C C . 61 ARG C 1 1 3 38490 3 1 61 ARG CA C -13.625 11.204 -1.770 1.00 . C C . 61 ARG CA 1 1 3 38491 3 1 61 ARG CB C -15.167 11.132 -1.588 1.00 . C C . 61 ARG CB 1 1 3 38492 3 1 61 ARG CD C -17.338 9.797 -2.043 1.00 . C C . 61 ARG CD 1 1 3 38493 3 1 61 ARG CG C -15.798 9.788 -2.037 1.00 . C C . 61 ARG CG 1 1 3 38494 3 1 61 ARG CZ C -18.662 9.382 0.044 1.00 . C C . 61 ARG CZ 1 1 3 38495 3 1 61 ARG H H -13.685 13.245 -1.232 1.00 . C C . 61 ARG H 1 1 3 38496 3 1 61 ARG HA H -13.160 10.400 -1.201 1.00 . C C . 61 ARG HA 1 1 3 38497 3 1 61 ARG HB2 H -15.398 11.279 -0.538 1.00 . C C . 61 ARG HB2 1 1 3 38498 3 1 61 ARG HB3 H -15.626 11.936 -2.158 1.00 . C C . 61 ARG HB3 1 1 3 38499 3 1 61 ARG HD2 H -17.674 10.498 -2.793 1.00 . C C . 61 ARG HD2 1 1 3 38500 3 1 61 ARG HD3 H -17.686 8.804 -2.312 1.00 . C C . 61 ARG HD3 1 1 3 38501 3 1 61 ARG HE H -17.792 11.120 -0.463 1.00 . C C . 61 ARG HE 1 1 3 38502 3 1 61 ARG HG2 H -15.455 9.558 -3.039 1.00 . C C . 61 ARG HG2 1 1 3 38503 3 1 61 ARG HG3 H -15.458 9.003 -1.366 1.00 . C C . 61 ARG HG3 1 1 3 38504 3 1 61 ARG HH11 H -18.540 7.731 -1.143 1.00 . C C . 61 ARG HH11 1 1 3 38505 3 1 61 ARG HH12 H -19.450 7.525 0.318 1.00 . C C . 61 ARG HH12 1 1 3 38506 3 1 61 ARG HH21 H -18.979 10.812 1.436 1.00 . C C . 61 ARG HH21 1 1 3 38507 3 1 61 ARG HH22 H -19.697 9.277 1.778 1.00 . C C . 61 ARG HH22 1 1 3 38508 3 1 61 ARG N N -13.085 12.472 -1.282 1.00 . C C . 61 ARG N 1 1 3 38509 3 1 61 ARG NE N -17.933 10.185 -0.750 1.00 . C C . 61 ARG NE 1 1 3 38510 3 1 61 ARG NH1 N -18.908 8.112 -0.287 1.00 . C C . 61 ARG NH1 1 1 3 38511 3 1 61 ARG NH2 N -19.153 9.861 1.176 1.00 . C C . 61 ARG NH2 1 1 3 38512 3 1 61 ARG O O -13.787 11.769 -4.105 1.00 . C C . 61 ARG O 1 1 3 38513 3 1 62 VAL C C -12.455 8.509 -5.260 1.00 . C C . 62 VAL C 1 1 3 38514 3 1 62 VAL CA C -11.861 9.854 -4.859 1.00 . C C . 62 VAL CA 1 1 3 38515 3 1 62 VAL CB C -10.294 9.778 -4.924 1.00 . C C . 62 VAL CB 1 1 3 38516 3 1 62 VAL CG1 C -9.781 9.819 -6.395 1.00 . C C . 62 VAL CG1 1 1 3 38517 3 1 62 VAL CG2 C -9.640 10.868 -4.040 1.00 . C C . 62 VAL CG2 1 1 3 38518 3 1 62 VAL H H -11.911 9.678 -2.765 1.00 . C C . 62 VAL H 1 1 3 38519 3 1 62 VAL HA H -12.204 10.630 -5.547 1.00 . C C . 62 VAL HA 1 1 3 38520 3 1 62 VAL HB H -9.998 8.815 -4.503 1.00 . C C . 62 VAL HB 1 1 3 38521 3 1 62 VAL HG11 H -8.950 9.159 -6.501 1.00 . C C . 62 VAL HG11 1 1 3 38522 3 1 62 VAL HG12 H -9.460 10.801 -6.652 1.00 . C C . 62 VAL HG12 1 1 3 38523 3 1 62 VAL HG13 H -10.557 9.507 -7.081 1.00 . C C . 62 VAL HG13 1 1 3 38524 3 1 62 VAL HG21 H -9.614 11.805 -4.550 1.00 . C C . 62 VAL HG21 1 1 3 38525 3 1 62 VAL HG22 H -8.634 10.581 -3.787 1.00 . C C . 62 VAL HG22 1 1 3 38526 3 1 62 VAL HG23 H -10.220 10.989 -3.132 1.00 . C C . 62 VAL HG23 1 1 3 38527 3 1 62 VAL N N -12.322 10.159 -3.513 1.00 . C C . 62 VAL N 1 1 3 38528 3 1 62 VAL O O -12.035 7.462 -4.754 1.00 . C C . 62 VAL O 1 1 3 38529 3 1 63 THR C C -13.892 7.159 -8.089 1.00 . C C . 63 THR C 1 1 3 38530 3 1 63 THR CA C -14.132 7.334 -6.605 1.00 . C C . 63 THR CA 1 1 3 38531 3 1 63 THR CB C -15.671 7.382 -6.325 1.00 . C C . 63 THR CB 1 1 3 38532 3 1 63 THR CG2 C -16.354 6.038 -6.683 1.00 . C C . 63 THR CG2 1 1 3 38533 3 1 63 THR H H -13.653 9.395 -6.569 1.00 . C C . 63 THR H 1 1 3 38534 3 1 63 THR HA H -13.712 6.472 -6.076 1.00 . C C . 63 THR HA 1 1 3 38535 3 1 63 THR HB H -16.110 8.167 -6.933 1.00 . C C . 63 THR HB 1 1 3 38536 3 1 63 THR HG1 H -16.256 6.919 -4.488 1.00 . C C . 63 THR HG1 1 1 3 38537 3 1 63 THR HG21 H -17.404 6.073 -6.444 1.00 . C C . 63 THR HG21 1 1 3 38538 3 1 63 THR HG22 H -15.893 5.236 -6.124 1.00 . C C . 63 THR HG22 1 1 3 38539 3 1 63 THR HG23 H -16.239 5.841 -7.744 1.00 . C C . 63 THR HG23 1 1 3 38540 3 1 63 THR N N -13.427 8.539 -6.158 1.00 . C C . 63 THR N 1 1 3 38541 3 1 63 THR O O -14.232 8.024 -8.890 1.00 . C C . 63 THR O 1 1 3 38542 3 1 63 THR OG1 O -15.913 7.698 -4.943 1.00 . C C . 63 THR OG1 1 1 3 38543 3 1 64 VAL C C -13.978 4.613 -10.265 1.00 . C C . 64 VAL C 1 1 3 38544 3 1 64 VAL CA C -13.011 5.708 -9.827 1.00 . C C . 64 VAL CA 1 1 3 38545 3 1 64 VAL CB C -11.545 5.205 -10.034 1.00 . C C . 64 VAL CB 1 1 3 38546 3 1 64 VAL CG1 C -11.268 5.056 -11.544 1.00 . C C . 64 VAL CG1 1 1 3 38547 3 1 64 VAL CG2 C -10.490 6.107 -9.313 1.00 . C C . 64 VAL CG2 1 1 3 38548 3 1 64 VAL H H -13.007 5.422 -7.746 1.00 . C C . 64 VAL H 1 1 3 38549 3 1 64 VAL HA H -13.163 6.594 -10.443 1.00 . C C . 64 VAL HA 1 1 3 38550 3 1 64 VAL HB H -11.472 4.209 -9.594 1.00 . C C . 64 VAL HB 1 1 3 38551 3 1 64 VAL HG11 H -11.843 4.229 -11.939 1.00 . C C . 64 VAL HG11 1 1 3 38552 3 1 64 VAL HG12 H -10.218 4.873 -11.713 1.00 . C C . 64 VAL HG12 1 1 3 38553 3 1 64 VAL HG13 H -11.562 5.957 -12.062 1.00 . C C . 64 VAL HG13 1 1 3 38554 3 1 64 VAL HG21 H -10.931 6.568 -8.439 1.00 . C C . 64 VAL HG21 1 1 3 38555 3 1 64 VAL HG22 H -10.125 6.872 -9.964 1.00 . C C . 64 VAL HG22 1 1 3 38556 3 1 64 VAL HG23 H -9.651 5.500 -8.998 1.00 . C C . 64 VAL HG23 1 1 3 38557 3 1 64 VAL N N -13.278 6.047 -8.445 1.00 . C C . 64 VAL N 1 1 3 38558 3 1 64 VAL O O -14.001 3.531 -9.658 1.00 . C C . 64 VAL O 1 1 3 38559 3 1 65 THR C C -15.035 3.416 -13.229 1.00 . C C . 65 THR C 1 1 3 38560 3 1 65 THR CA C -15.636 3.867 -11.898 1.00 . C C . 65 THR CA 1 1 3 38561 3 1 65 THR CB C -17.081 4.385 -12.138 1.00 . C C . 65 THR CB 1 1 3 38562 3 1 65 THR CG2 C -18.062 3.222 -12.403 1.00 . C C . 65 THR CG2 1 1 3 38563 3 1 65 THR H H -14.798 5.795 -11.663 1.00 . C C . 65 THR H 1 1 3 38564 3 1 65 THR HA H -15.676 3.020 -11.217 1.00 . C C . 65 THR HA 1 1 3 38565 3 1 65 THR HB H -17.081 5.049 -12.997 1.00 . C C . 65 THR HB 1 1 3 38566 3 1 65 THR HG1 H -16.948 5.902 -10.877 1.00 . C C . 65 THR HG1 1 1 3 38567 3 1 65 THR HG21 H -18.290 2.717 -11.475 1.00 . C C . 65 THR HG21 1 1 3 38568 3 1 65 THR HG22 H -17.615 2.514 -13.082 1.00 . C C . 65 THR HG22 1 1 3 38569 3 1 65 THR HG23 H -18.969 3.600 -12.834 1.00 . C C . 65 THR HG23 1 1 3 38570 3 1 65 THR N N -14.780 4.885 -11.298 1.00 . C C . 65 THR N 1 1 3 38571 3 1 65 THR O O -14.703 4.237 -14.066 1.00 . C C . 65 THR O 1 1 3 38572 3 1 65 THR OG1 O -17.521 5.129 -10.993 1.00 . C C . 65 THR OG1 1 1 3 38573 3 1 66 ALA C C -15.517 0.767 -15.338 1.00 . C C . 66 ALA C 1 1 3 38574 3 1 66 ALA CA C -14.393 1.544 -14.670 1.00 . C C . 66 ALA CA 1 1 3 38575 3 1 66 ALA CB C -13.166 0.672 -14.380 1.00 . C C . 66 ALA CB 1 1 3 38576 3 1 66 ALA H H -15.251 1.506 -12.731 1.00 . C C . 66 ALA H 1 1 3 38577 3 1 66 ALA HA H -14.084 2.356 -15.333 1.00 . C C . 66 ALA HA 1 1 3 38578 3 1 66 ALA HB1 H -12.792 0.247 -15.301 1.00 . C C . 66 ALA HB1 1 1 3 38579 3 1 66 ALA HB2 H -13.435 -0.130 -13.704 1.00 . C C . 66 ALA HB2 1 1 3 38580 3 1 66 ALA HB3 H -12.392 1.279 -13.926 1.00 . C C . 66 ALA HB3 1 1 3 38581 3 1 66 ALA N N -14.922 2.114 -13.427 1.00 . C C . 66 ALA N 1 1 3 38582 3 1 66 ALA O O -16.049 -0.177 -14.749 1.00 . C C . 66 ALA O 1 1 3 38583 3 1 67 SER C C -16.809 0.701 -18.783 1.00 . C C . 67 SER C 1 1 3 38584 3 1 67 SER CA C -17.050 0.602 -17.270 1.00 . C C . 67 SER CA 1 1 3 38585 3 1 67 SER CB C -18.386 1.300 -16.892 1.00 . C C . 67 SER CB 1 1 3 38586 3 1 67 SER H H -15.476 1.990 -16.933 1.00 . C C . 67 SER H 1 1 3 38587 3 1 67 SER HA H -17.108 -0.450 -16.985 1.00 . C C . 67 SER HA 1 1 3 38588 3 1 67 SER HB2 H -18.330 2.349 -17.151 1.00 . C C . 67 SER HB2 1 1 3 38589 3 1 67 SER HB3 H -19.201 0.840 -17.434 1.00 . C C . 67 SER HB3 1 1 3 38590 3 1 67 SER HG H -18.076 0.555 -15.098 1.00 . C C . 67 SER HG 1 1 3 38591 3 1 67 SER N N -15.931 1.213 -16.534 1.00 . C C . 67 SER N 1 1 3 38592 3 1 67 SER O O -16.385 1.739 -19.271 1.00 . C C . 67 SER O 1 1 3 38593 3 1 67 SER OG O -18.658 1.207 -15.499 1.00 . C C . 67 SER OG 1 1 3 38594 3 1 68 LEU C C -18.323 0.048 -21.660 1.00 . C C . 68 LEU C 1 1 3 38595 3 1 68 LEU CA C -17.029 -0.476 -20.981 1.00 . C C . 68 LEU CA 1 1 3 38596 3 1 68 LEU CB C -16.785 -1.959 -21.402 1.00 . C C . 68 LEU CB 1 1 3 38597 3 1 68 LEU CD1 C -15.388 -2.919 -19.435 1.00 . C C . 68 LEU CD1 1 1 3 38598 3 1 68 LEU CD2 C -15.184 -3.914 -21.765 1.00 . C C . 68 LEU CD2 1 1 3 38599 3 1 68 LEU CG C -15.440 -2.632 -20.953 1.00 . C C . 68 LEU CG 1 1 3 38600 3 1 68 LEU H H -17.424 -1.173 -19.024 1.00 . C C . 68 LEU H 1 1 3 38601 3 1 68 LEU HA H -16.196 0.131 -21.316 1.00 . C C . 68 LEU HA 1 1 3 38602 3 1 68 LEU HB2 H -17.606 -2.557 -21.013 1.00 . C C . 68 LEU HB2 1 1 3 38603 3 1 68 LEU HB3 H -16.835 -2.004 -22.487 1.00 . C C . 68 LEU HB3 1 1 3 38604 3 1 68 LEU HD11 H -16.183 -3.603 -19.161 1.00 . C C . 68 LEU HD11 1 1 3 38605 3 1 68 LEU HD12 H -15.512 -1.993 -18.889 1.00 . C C . 68 LEU HD12 1 1 3 38606 3 1 68 LEU HD13 H -14.433 -3.355 -19.175 1.00 . C C . 68 LEU HD13 1 1 3 38607 3 1 68 LEU HD21 H -15.132 -3.668 -22.820 1.00 . C C . 68 LEU HD21 1 1 3 38608 3 1 68 LEU HD22 H -15.987 -4.620 -21.602 1.00 . C C . 68 LEU HD22 1 1 3 38609 3 1 68 LEU HD23 H -14.247 -4.357 -21.459 1.00 . C C . 68 LEU HD23 1 1 3 38610 3 1 68 LEU HG H -14.626 -1.950 -21.172 1.00 . C C . 68 LEU HG 1 1 3 38611 3 1 68 LEU N N -17.126 -0.382 -19.507 1.00 . C C . 68 LEU N 1 1 3 38612 3 1 68 LEU O O -18.583 -0.246 -22.836 1.00 . C C . 68 LEU O 1 1 3 38613 3 1 69 GLY C C -21.448 0.710 -20.346 1.00 . C C . 69 GLY C 1 1 3 38614 3 1 69 GLY CA C -20.434 1.278 -21.324 1.00 . C C . 69 GLY CA 1 1 3 38615 3 1 69 GLY H H -18.714 1.256 -20.113 1.00 . C C . 69 GLY H 1 1 3 38616 3 1 69 GLY HA2 H -20.493 2.361 -21.311 1.00 . C C . 69 GLY HA2 1 1 3 38617 3 1 69 GLY HA3 H -20.659 0.929 -22.327 1.00 . C C . 69 GLY HA3 1 1 3 38618 3 1 69 GLY N N -19.086 0.881 -20.932 1.00 . C C . 69 GLY N 1 1 3 38619 3 1 69 GLY O O -21.522 1.166 -19.198 1.00 . C C . 69 GLY O 1 1 3 38620 3 1 70 GLU C C -22.517 -2.142 -19.109 1.00 . C C . 70 GLU C 1 1 3 38621 3 1 70 GLU CA C -23.188 -1.012 -19.919 1.00 . C C . 70 GLU CA 1 1 3 38622 3 1 70 GLU CB C -24.346 -1.578 -20.795 1.00 . C C . 70 GLU CB 1 1 3 38623 3 1 70 GLU CD C -25.065 -3.185 -22.681 1.00 . C C . 70 GLU CD 1 1 3 38624 3 1 70 GLU CG C -23.908 -2.639 -21.829 1.00 . C C . 70 GLU CG 1 1 3 38625 3 1 70 GLU H H -22.048 -0.648 -21.691 1.00 . C C . 70 GLU H 1 1 3 38626 3 1 70 GLU HA H -23.597 -0.284 -19.221 1.00 . C C . 70 GLU HA 1 1 3 38627 3 1 70 GLU HB2 H -25.093 -2.021 -20.143 1.00 . C C . 70 GLU HB2 1 1 3 38628 3 1 70 GLU HB3 H -24.804 -0.754 -21.329 1.00 . C C . 70 GLU HB3 1 1 3 38629 3 1 70 GLU HG2 H -23.165 -2.197 -22.489 1.00 . C C . 70 GLU HG2 1 1 3 38630 3 1 70 GLU HG3 H -23.441 -3.464 -21.295 1.00 . C C . 70 GLU HG3 1 1 3 38631 3 1 70 GLU N N -22.182 -0.329 -20.771 1.00 . C C . 70 GLU N 1 1 3 38632 3 1 70 GLU O O -22.967 -2.488 -18.015 1.00 . C C . 70 GLU O 1 1 3 38633 3 1 70 GLU OE1 O -25.448 -2.528 -23.670 1.00 . C C . 70 GLU OE1 1 1 3 38634 3 1 70 GLU OE2 O -25.588 -4.275 -22.373 1.00 . C C . 70 GLU OE2 1 1 3 38635 3 1 71 GLU C C -19.695 -3.071 -17.986 1.00 . C C . 71 GLU C 1 1 3 38636 3 1 71 GLU CA C -20.612 -3.724 -19.034 1.00 . C C . 71 GLU CA 1 1 3 38637 3 1 71 GLU CB C -19.781 -4.441 -20.130 1.00 . C C . 71 GLU CB 1 1 3 38638 3 1 71 GLU CD C -19.455 -6.683 -18.857 1.00 . C C . 71 GLU CD 1 1 3 38639 3 1 71 GLU CG C -18.797 -5.528 -19.640 1.00 . C C . 71 GLU CG 1 1 3 38640 3 1 71 GLU H H -21.169 -2.378 -20.563 1.00 . C C . 71 GLU H 1 1 3 38641 3 1 71 GLU HA H -21.269 -4.446 -18.552 1.00 . C C . 71 GLU HA 1 1 3 38642 3 1 71 GLU HB2 H -20.465 -4.904 -20.832 1.00 . C C . 71 GLU HB2 1 1 3 38643 3 1 71 GLU HB3 H -19.207 -3.687 -20.668 1.00 . C C . 71 GLU HB3 1 1 3 38644 3 1 71 GLU HG2 H -18.293 -5.951 -20.505 1.00 . C C . 71 GLU HG2 1 1 3 38645 3 1 71 GLU HG3 H -18.051 -5.051 -19.011 1.00 . C C . 71 GLU HG3 1 1 3 38646 3 1 71 GLU N N -21.433 -2.690 -19.673 1.00 . C C . 71 GLU N 1 1 3 38647 3 1 71 GLU O O -18.859 -2.246 -18.341 1.00 . C C . 71 GLU O 1 1 3 38648 3 1 71 GLU OE1 O -19.263 -6.774 -17.622 1.00 . C C . 71 GLU OE1 1 1 3 38649 3 1 71 GLU OE2 O -20.133 -7.520 -19.478 1.00 . C C . 71 GLU OE2 1 1 3 38650 3 1 72 THR C C -17.725 -3.658 -15.495 1.00 . C C . 72 THR C 1 1 3 38651 3 1 72 THR CA C -19.041 -2.862 -15.618 1.00 . C C . 72 THR CA 1 1 3 38652 3 1 72 THR CB C -19.788 -2.890 -14.241 1.00 . C C . 72 THR CB 1 1 3 38653 3 1 72 THR CG2 C -18.997 -2.145 -13.143 1.00 . C C . 72 THR CG2 1 1 3 38654 3 1 72 THR H H -20.581 -4.055 -16.473 1.00 . C C . 72 THR H 1 1 3 38655 3 1 72 THR HA H -18.810 -1.822 -15.865 1.00 . C C . 72 THR HA 1 1 3 38656 3 1 72 THR HB H -19.916 -3.921 -13.933 1.00 . C C . 72 THR HB 1 1 3 38657 3 1 72 THR HG1 H -21.000 -1.380 -14.672 1.00 . C C . 72 THR HG1 1 1 3 38658 3 1 72 THR HG21 H -19.504 -2.249 -12.194 1.00 . C C . 72 THR HG21 1 1 3 38659 3 1 72 THR HG22 H -18.929 -1.095 -13.393 1.00 . C C . 72 THR HG22 1 1 3 38660 3 1 72 THR HG23 H -17.999 -2.559 -13.062 1.00 . C C . 72 THR HG23 1 1 3 38661 3 1 72 THR N N -19.874 -3.413 -16.701 1.00 . C C . 72 THR N 1 1 3 38662 3 1 72 THR O O -17.726 -4.883 -15.561 1.00 . C C . 72 THR O 1 1 3 38663 3 1 72 THR OG1 O -21.091 -2.292 -14.377 1.00 . C C . 72 THR OG1 1 1 3 38664 3 1 73 ALA C C -15.229 -3.749 -13.459 1.00 . C C . 73 ALA C 1 1 3 38665 3 1 73 ALA CA C -15.318 -3.574 -14.988 1.00 . C C . 73 ALA CA 1 1 3 38666 3 1 73 ALA CB C -14.163 -2.726 -15.540 1.00 . C C . 73 ALA CB 1 1 3 38667 3 1 73 ALA H H -16.648 -1.984 -15.436 1.00 . C C . 73 ALA H 1 1 3 38668 3 1 73 ALA HA H -15.269 -4.558 -15.461 1.00 . C C . 73 ALA HA 1 1 3 38669 3 1 73 ALA HB1 H -13.217 -3.191 -15.297 1.00 . C C . 73 ALA HB1 1 1 3 38670 3 1 73 ALA HB2 H -14.195 -1.733 -15.105 1.00 . C C . 73 ALA HB2 1 1 3 38671 3 1 73 ALA HB3 H -14.253 -2.645 -16.615 1.00 . C C . 73 ALA HB3 1 1 3 38672 3 1 73 ALA N N -16.606 -2.952 -15.329 1.00 . C C . 73 ALA N 1 1 3 38673 3 1 73 ALA O O -15.186 -4.884 -12.961 1.00 . C C . 73 ALA O 1 1 3 38674 3 1 74 PHE C C -15.423 -1.130 -10.718 1.00 . C C . 74 PHE C 1 1 3 38675 3 1 74 PHE CA C -15.137 -2.558 -11.254 1.00 . C C . 74 PHE CA 1 1 3 38676 3 1 74 PHE CB C -13.724 -3.057 -10.783 1.00 . C C . 74 PHE CB 1 1 3 38677 3 1 74 PHE CD1 C -12.118 -1.103 -10.470 1.00 . C C . 74 PHE CD1 1 1 3 38678 3 1 74 PHE CD2 C -11.865 -2.471 -12.415 1.00 . C C . 74 PHE CD2 1 1 3 38679 3 1 74 PHE CE1 C -11.065 -0.320 -10.880 1.00 . C C . 74 PHE CE1 1 1 3 38680 3 1 74 PHE CE2 C -10.808 -1.689 -12.822 1.00 . C C . 74 PHE CE2 1 1 3 38681 3 1 74 PHE CG C -12.543 -2.197 -11.231 1.00 . C C . 74 PHE CG 1 1 3 38682 3 1 74 PHE CZ C -10.409 -0.610 -12.057 1.00 . C C . 74 PHE CZ 1 1 3 38683 3 1 74 PHE H H -15.442 -1.760 -13.206 1.00 . C C . 74 PHE H 1 1 3 38684 3 1 74 PHE HA H -15.892 -3.221 -10.841 1.00 . C C . 74 PHE HA 1 1 3 38685 3 1 74 PHE HB2 H -13.707 -3.100 -9.701 1.00 . C C . 74 PHE HB2 1 1 3 38686 3 1 74 PHE HB3 H -13.569 -4.061 -11.162 1.00 . C C . 74 PHE HB3 1 1 3 38687 3 1 74 PHE HD1 H -12.627 -0.872 -9.543 1.00 . C C . 74 PHE HD1 1 1 3 38688 3 1 74 PHE HD2 H -12.169 -3.318 -13.022 1.00 . C C . 74 PHE HD2 1 1 3 38689 3 1 74 PHE HE1 H -10.749 0.524 -10.277 1.00 . C C . 74 PHE HE1 1 1 3 38690 3 1 74 PHE HE2 H -10.290 -1.916 -13.746 1.00 . C C . 74 PHE HE2 1 1 3 38691 3 1 74 PHE HZ H -9.582 0.010 -12.383 1.00 . C C . 74 PHE HZ 1 1 3 38692 3 1 74 PHE N N -15.279 -2.606 -12.730 1.00 . C C . 74 PHE N 1 1 3 38693 3 1 74 PHE O O -15.697 -0.201 -11.490 1.00 . C C . 74 PHE O 1 1 3 38694 3 1 75 LEU C C -14.377 0.421 -7.611 1.00 . C C . 75 LEU C 1 1 3 38695 3 1 75 LEU CA C -15.513 0.300 -8.662 1.00 . C C . 75 LEU CA 1 1 3 38696 3 1 75 LEU CB C -16.940 0.354 -8.002 1.00 . C C . 75 LEU CB 1 1 3 38697 3 1 75 LEU CD1 C -16.976 2.298 -6.245 1.00 . C C . 75 LEU CD1 1 1 3 38698 3 1 75 LEU CD2 C -17.345 2.789 -8.726 1.00 . C C . 75 LEU CD2 1 1 3 38699 3 1 75 LEU CG C -17.531 1.761 -7.588 1.00 . C C . 75 LEU CG 1 1 3 38700 3 1 75 LEU H H -15.155 -1.779 -8.843 1.00 . C C . 75 LEU H 1 1 3 38701 3 1 75 LEU HA H -15.416 1.111 -9.381 1.00 . C C . 75 LEU HA 1 1 3 38702 3 1 75 LEU HB2 H -17.637 -0.092 -8.707 1.00 . C C . 75 LEU HB2 1 1 3 38703 3 1 75 LEU HB3 H -16.930 -0.278 -7.121 1.00 . C C . 75 LEU HB3 1 1 3 38704 3 1 75 LEU HD11 H -15.894 2.352 -6.282 1.00 . C C . 75 LEU HD11 1 1 3 38705 3 1 75 LEU HD12 H -17.272 1.643 -5.445 1.00 . C C . 75 LEU HD12 1 1 3 38706 3 1 75 LEU HD13 H -17.375 3.286 -6.051 1.00 . C C . 75 LEU HD13 1 1 3 38707 3 1 75 LEU HD21 H -16.299 3.044 -8.836 1.00 . C C . 75 LEU HD21 1 1 3 38708 3 1 75 LEU HD22 H -17.912 3.682 -8.517 1.00 . C C . 75 LEU HD22 1 1 3 38709 3 1 75 LEU HD23 H -17.704 2.370 -9.654 1.00 . C C . 75 LEU HD23 1 1 3 38710 3 1 75 LEU HG H -18.597 1.644 -7.443 1.00 . C C . 75 LEU HG 1 1 3 38711 3 1 75 LEU N N -15.345 -0.984 -9.380 1.00 . C C . 75 LEU N 1 1 3 38712 3 1 75 LEU O O -13.873 -0.587 -7.130 1.00 . C C . 75 LEU O 1 1 3 38713 3 1 76 CYS C C -13.286 3.289 -5.599 1.00 . C C . 76 CYS C 1 1 3 38714 3 1 76 CYS CA C -12.962 1.925 -6.223 1.00 . C C . 76 CYS CA 1 1 3 38715 3 1 76 CYS CB C -11.507 1.903 -6.761 1.00 . C C . 76 CYS CB 1 1 3 38716 3 1 76 CYS H H -14.275 2.411 -7.838 1.00 . C C . 76 CYS H 1 1 3 38717 3 1 76 CYS HA H -13.074 1.155 -5.457 1.00 . C C . 76 CYS HA 1 1 3 38718 3 1 76 CYS HB2 H -11.314 0.943 -7.221 1.00 . C C . 76 CYS HB2 1 1 3 38719 3 1 76 CYS HB3 H -11.381 2.680 -7.506 1.00 . C C . 76 CYS HB3 1 1 3 38720 3 1 76 CYS HG H -10.638 1.549 -4.379 1.00 . C C . 76 CYS HG 1 1 3 38721 3 1 76 CYS N N -13.934 1.650 -7.314 1.00 . C C . 76 CYS N 1 1 3 38722 3 1 76 CYS O O -13.675 4.202 -6.318 1.00 . C C . 76 CYS O 1 1 3 38723 3 1 76 CYS SG S -10.236 2.150 -5.489 1.00 . C C . 76 CYS SG 1 1 3 38724 3 1 77 GLU C C -12.434 4.795 -2.346 1.00 . C C . 77 GLU C 1 1 3 38725 3 1 77 GLU CA C -13.389 4.685 -3.541 1.00 . C C . 77 GLU CA 1 1 3 38726 3 1 77 GLU CB C -14.859 4.777 -3.036 1.00 . C C . 77 GLU CB 1 1 3 38727 3 1 77 GLU CD C -16.612 6.119 -1.679 1.00 . C C . 77 GLU CD 1 1 3 38728 3 1 77 GLU CG C -15.171 6.052 -2.209 1.00 . C C . 77 GLU CG 1 1 3 38729 3 1 77 GLU H H -12.901 2.628 -3.743 1.00 . C C . 77 GLU H 1 1 3 38730 3 1 77 GLU HA H -13.197 5.516 -4.226 1.00 . C C . 77 GLU HA 1 1 3 38731 3 1 77 GLU HB2 H -15.520 4.759 -3.898 1.00 . C C . 77 GLU HB2 1 1 3 38732 3 1 77 GLU HB3 H -15.073 3.907 -2.421 1.00 . C C . 77 GLU HB3 1 1 3 38733 3 1 77 GLU HG2 H -14.486 6.096 -1.366 1.00 . C C . 77 GLU HG2 1 1 3 38734 3 1 77 GLU HG3 H -14.995 6.921 -2.838 1.00 . C C . 77 GLU HG3 1 1 3 38735 3 1 77 GLU N N -13.154 3.415 -4.266 1.00 . C C . 77 GLU N 1 1 3 38736 3 1 77 GLU O O -12.403 3.909 -1.507 1.00 . C C . 77 GLU O 1 1 3 38737 3 1 77 GLU OE1 O -17.547 6.345 -2.485 1.00 . C C . 77 GLU OE1 1 1 3 38738 3 1 77 GLU OE2 O -16.821 5.976 -0.455 1.00 . C C . 77 GLU OE2 1 1 3 38739 3 1 78 VAL C C -11.190 7.628 -0.628 1.00 . C C . 78 VAL C 1 1 3 38740 3 1 78 VAL CA C -10.827 6.212 -1.107 1.00 . C C . 78 VAL CA 1 1 3 38741 3 1 78 VAL CB C -9.276 6.120 -1.420 1.00 . C C . 78 VAL CB 1 1 3 38742 3 1 78 VAL CG1 C -8.418 6.585 -0.211 1.00 . C C . 78 VAL CG1 1 1 3 38743 3 1 78 VAL CG2 C -8.879 4.691 -1.865 1.00 . C C . 78 VAL CG2 1 1 3 38744 3 1 78 VAL H H -11.617 6.481 -3.054 1.00 . C C . 78 VAL H 1 1 3 38745 3 1 78 VAL HA H -11.058 5.501 -0.308 1.00 . C C . 78 VAL HA 1 1 3 38746 3 1 78 VAL HB H -9.064 6.793 -2.251 1.00 . C C . 78 VAL HB 1 1 3 38747 3 1 78 VAL HG11 H -8.525 7.655 -0.073 1.00 . C C . 78 VAL HG11 1 1 3 38748 3 1 78 VAL HG12 H -7.375 6.353 -0.384 1.00 . C C . 78 VAL HG12 1 1 3 38749 3 1 78 VAL HG13 H -8.751 6.082 0.684 1.00 . C C . 78 VAL HG13 1 1 3 38750 3 1 78 VAL HG21 H -7.824 4.659 -2.091 1.00 . C C . 78 VAL HG21 1 1 3 38751 3 1 78 VAL HG22 H -9.441 4.410 -2.747 1.00 . C C . 78 VAL HG22 1 1 3 38752 3 1 78 VAL HG23 H -9.089 3.992 -1.076 1.00 . C C . 78 VAL HG23 1 1 3 38753 3 1 78 VAL N N -11.647 5.880 -2.284 1.00 . C C . 78 VAL N 1 1 3 38754 3 1 78 VAL O O -10.950 8.609 -1.344 1.00 . C C . 78 VAL O 1 1 3 38755 3 1 79 GLN C C -10.814 9.364 2.106 1.00 . C C . 79 GLN C 1 1 3 38756 3 1 79 GLN CA C -12.034 9.007 1.246 1.00 . C C . 79 GLN CA 1 1 3 38757 3 1 79 GLN CB C -13.326 8.942 2.103 1.00 . C C . 79 GLN CB 1 1 3 38758 3 1 79 GLN CD C -15.890 8.734 2.156 1.00 . C C . 79 GLN CD 1 1 3 38759 3 1 79 GLN CG C -14.626 8.801 1.290 1.00 . C C . 79 GLN CG 1 1 3 38760 3 1 79 GLN H H -12.054 6.896 1.032 1.00 . C C . 79 GLN H 1 1 3 38761 3 1 79 GLN HA H -12.156 9.771 0.482 1.00 . C C . 79 GLN HA 1 1 3 38762 3 1 79 GLN HB2 H -13.252 8.092 2.769 1.00 . C C . 79 GLN HB2 1 1 3 38763 3 1 79 GLN HB3 H -13.397 9.842 2.706 1.00 . C C . 79 GLN HB3 1 1 3 38764 3 1 79 GLN HE21 H -15.944 6.746 2.029 1.00 . C C . 79 GLN HE21 1 1 3 38765 3 1 79 GLN HE22 H -17.205 7.473 2.962 1.00 . C C . 79 GLN HE22 1 1 3 38766 3 1 79 GLN HG2 H -14.713 9.651 0.627 1.00 . C C . 79 GLN HG2 1 1 3 38767 3 1 79 GLN HG3 H -14.568 7.896 0.690 1.00 . C C . 79 GLN HG3 1 1 3 38768 3 1 79 GLN N N -11.779 7.724 0.575 1.00 . C C . 79 GLN N 1 1 3 38769 3 1 79 GLN NE2 N -16.398 7.531 2.411 1.00 . C C . 79 GLN NE2 1 1 3 38770 3 1 79 GLN O O -10.670 8.895 3.247 1.00 . C C . 79 GLN O 1 1 3 38771 3 1 79 GLN OE1 O -16.442 9.769 2.546 1.00 . C C . 79 GLN OE1 1 1 3 38772 3 1 80 GLN C C -8.863 11.704 3.127 1.00 . C C . 80 GLN C 1 1 3 38773 3 1 80 GLN CA C -8.646 10.543 2.142 1.00 . C C . 80 GLN CA 1 1 3 38774 3 1 80 GLN CB C -7.622 10.944 1.051 1.00 . C C . 80 GLN CB 1 1 3 38775 3 1 80 GLN CD C -5.494 10.177 2.261 1.00 . C C . 80 GLN CD 1 1 3 38776 3 1 80 GLN CG C -6.239 11.337 1.607 1.00 . C C . 80 GLN CG 1 1 3 38777 3 1 80 GLN H H -10.102 10.486 0.612 1.00 . C C . 80 GLN H 1 1 3 38778 3 1 80 GLN HA H -8.257 9.681 2.683 1.00 . C C . 80 GLN HA 1 1 3 38779 3 1 80 GLN HB2 H -7.486 10.100 0.380 1.00 . C C . 80 GLN HB2 1 1 3 38780 3 1 80 GLN HB3 H -8.012 11.774 0.473 1.00 . C C . 80 GLN HB3 1 1 3 38781 3 1 80 GLN HE21 H -6.095 8.909 0.850 1.00 . C C . 80 GLN HE21 1 1 3 38782 3 1 80 GLN HE22 H -5.085 8.251 2.077 1.00 . C C . 80 GLN HE22 1 1 3 38783 3 1 80 GLN HG2 H -5.629 11.710 0.796 1.00 . C C . 80 GLN HG2 1 1 3 38784 3 1 80 GLN HG3 H -6.371 12.124 2.341 1.00 . C C . 80 GLN HG3 1 1 3 38785 3 1 80 GLN N N -9.908 10.152 1.514 1.00 . C C . 80 GLN N 1 1 3 38786 3 1 80 GLN NE2 N -5.567 8.991 1.668 1.00 . C C . 80 GLN NE2 1 1 3 38787 3 1 80 GLN O O -9.433 12.730 2.759 1.00 . C C . 80 GLN O 1 1 3 38788 3 1 80 GLN OE1 O -4.783 10.358 3.244 1.00 . C C . 80 GLN OE1 1 1 3 38789 3 1 81 GLY C C -7.189 13.222 5.737 1.00 . C C . 81 GLY C 1 1 3 38790 3 1 81 GLY CA C -8.513 12.547 5.413 1.00 . C C . 81 GLY CA 1 1 3 38791 3 1 81 GLY H H -7.937 10.688 4.577 1.00 . C C . 81 GLY H 1 1 3 38792 3 1 81 GLY HA2 H -9.231 13.307 5.112 1.00 . C C . 81 GLY HA2 1 1 3 38793 3 1 81 GLY HA3 H -8.880 12.069 6.311 1.00 . C C . 81 GLY HA3 1 1 3 38794 3 1 81 GLY N N -8.394 11.528 4.368 1.00 . C C . 81 GLY N 1 1 3 38795 3 1 81 GLY O O -6.113 12.672 5.466 1.00 . C C . 81 GLY O 1 1 3 38796 3 1 82 GLY C C -6.510 16.190 7.821 1.00 . C C . 82 GLY C 1 1 3 38797 3 1 82 GLY CA C -6.106 15.143 6.808 1.00 . C C . 82 GLY CA 1 1 3 38798 3 1 82 GLY H H -8.161 14.845 6.390 1.00 . C C . 82 GLY H 1 1 3 38799 3 1 82 GLY HA2 H -5.408 14.444 7.261 1.00 . C C . 82 GLY HA2 1 1 3 38800 3 1 82 GLY HA3 H -5.620 15.636 5.977 1.00 . C C . 82 GLY HA3 1 1 3 38801 3 1 82 GLY N N -7.275 14.422 6.317 1.00 . C C . 82 GLY N 1 1 3 38802 3 1 82 GLY O O -7.351 17.039 7.513 1.00 . C C . 82 GLY O 1 1 3 38803 3 1 83 ILE C C -5.524 18.362 9.930 1.00 . C C . 83 ILE C 1 1 3 38804 3 1 83 ILE CA C -6.298 17.057 10.113 1.00 . C C . 83 ILE CA 1 1 3 38805 3 1 83 ILE CB C -6.015 16.469 11.546 1.00 . C C . 83 ILE CB 1 1 3 38806 3 1 83 ILE CD1 C -7.981 14.823 11.283 1.00 . C C . 83 ILE CD1 1 1 3 38807 3 1 83 ILE CG1 C -6.529 15.009 11.666 1.00 . C C . 83 ILE CG1 1 1 3 38808 3 1 83 ILE CG2 C -6.643 17.366 12.649 1.00 . C C . 83 ILE CG2 1 1 3 38809 3 1 83 ILE H H -5.269 15.437 9.211 1.00 . C C . 83 ILE H 1 1 3 38810 3 1 83 ILE HA H -7.367 17.262 10.036 1.00 . C C . 83 ILE HA 1 1 3 38811 3 1 83 ILE HB H -4.937 16.466 11.703 1.00 . C C . 83 ILE HB 1 1 3 38812 3 1 83 ILE HD11 H -8.267 13.808 11.464 1.00 . C C . 83 ILE HD11 1 1 3 38813 3 1 83 ILE HD12 H -8.112 15.042 10.235 1.00 . C C . 83 ILE HD12 1 1 3 38814 3 1 83 ILE HD13 H -8.613 15.472 11.870 1.00 . C C . 83 ILE HD13 1 1 3 38815 3 1 83 ILE HG12 H -5.941 14.371 11.018 1.00 . C C . 83 ILE HG12 1 1 3 38816 3 1 83 ILE HG13 H -6.410 14.667 12.687 1.00 . C C . 83 ILE HG13 1 1 3 38817 3 1 83 ILE HG21 H -6.090 18.297 12.723 1.00 . C C . 83 ILE HG21 1 1 3 38818 3 1 83 ILE HG22 H -6.618 16.860 13.601 1.00 . C C . 83 ILE HG22 1 1 3 38819 3 1 83 ILE HG23 H -7.667 17.585 12.403 1.00 . C C . 83 ILE HG23 1 1 3 38820 3 1 83 ILE N N -5.943 16.125 9.038 1.00 . C C . 83 ILE N 1 1 3 38821 3 1 83 ILE O O -4.289 18.352 9.866 1.00 . C C . 83 ILE O 1 1 3 38822 3 1 84 PHE C C -6.367 21.766 10.649 1.00 . C C . 84 PHE C 1 1 3 38823 3 1 84 PHE CA C -5.691 20.809 9.651 1.00 . C C . 84 PHE CA 1 1 3 38824 3 1 84 PHE CB C -5.901 21.326 8.190 1.00 . C C . 84 PHE CB 1 1 3 38825 3 1 84 PHE CD1 C -6.378 19.808 6.194 1.00 . C C . 84 PHE CD1 1 1 3 38826 3 1 84 PHE CD2 C -4.100 20.061 6.862 1.00 . C C . 84 PHE CD2 1 1 3 38827 3 1 84 PHE CE1 C -5.986 18.965 5.168 1.00 . C C . 84 PHE CE1 1 1 3 38828 3 1 84 PHE CE2 C -3.711 19.207 5.828 1.00 . C C . 84 PHE CE2 1 1 3 38829 3 1 84 PHE CG C -5.447 20.378 7.061 1.00 . C C . 84 PHE CG 1 1 3 38830 3 1 84 PHE CZ C -4.655 18.664 4.990 1.00 . C C . 84 PHE CZ 1 1 3 38831 3 1 84 PHE H H -7.240 19.386 9.898 1.00 . C C . 84 PHE H 1 1 3 38832 3 1 84 PHE HA H -4.621 20.766 9.866 1.00 . C C . 84 PHE HA 1 1 3 38833 3 1 84 PHE HB2 H -6.957 21.532 8.045 1.00 . C C . 84 PHE HB2 1 1 3 38834 3 1 84 PHE HB3 H -5.358 22.258 8.067 1.00 . C C . 84 PHE HB3 1 1 3 38835 3 1 84 PHE HD1 H -7.428 20.035 6.325 1.00 . C C . 84 PHE HD1 1 1 3 38836 3 1 84 PHE HD2 H -3.349 20.483 7.520 1.00 . C C . 84 PHE HD2 1 1 3 38837 3 1 84 PHE HE1 H -6.731 18.536 4.507 1.00 . C C . 84 PHE HE1 1 1 3 38838 3 1 84 PHE HE2 H -2.659 18.962 5.679 1.00 . C C . 84 PHE HE2 1 1 3 38839 3 1 84 PHE HZ H -4.352 18.004 4.186 1.00 . C C . 84 PHE HZ 1 1 3 38840 3 1 84 PHE N N -6.261 19.471 9.830 1.00 . C C . 84 PHE N 1 1 3 38841 3 1 84 PHE O O -7.602 21.864 10.676 1.00 . C C . 84 PHE O 1 1 3 38842 3 1 85 SER C C -6.382 24.739 11.459 1.00 . C C . 85 SER C 1 1 3 38843 3 1 85 SER CA C -6.033 23.526 12.341 1.00 . C C . 85 SER CA 1 1 3 38844 3 1 85 SER CB C -4.959 23.887 13.386 1.00 . C C . 85 SER CB 1 1 3 38845 3 1 85 SER H H -4.619 22.172 11.542 1.00 . C C . 85 SER H 1 1 3 38846 3 1 85 SER HA H -6.930 23.187 12.856 1.00 . C C . 85 SER HA 1 1 3 38847 3 1 85 SER HB2 H -4.051 24.200 12.887 1.00 . C C . 85 SER HB2 1 1 3 38848 3 1 85 SER HB3 H -5.318 24.691 14.017 1.00 . C C . 85 SER HB3 1 1 3 38849 3 1 85 SER HG H -5.261 22.757 14.964 1.00 . C C . 85 SER HG 1 1 3 38850 3 1 85 SER N N -5.560 22.431 11.489 1.00 . C C . 85 SER N 1 1 3 38851 3 1 85 SER O O -5.684 25.010 10.478 1.00 . C C . 85 SER O 1 1 3 38852 3 1 85 SER OG O -4.660 22.771 14.209 1.00 . C C . 85 SER OG 1 1 3 38853 3 1 86 ILE C C -8.563 27.665 11.779 1.00 . C C . 86 ILE C 1 1 3 38854 3 1 86 ILE CA C -8.057 26.474 10.941 1.00 . C C . 86 ILE CA 1 1 3 38855 3 1 86 ILE CB C -9.231 25.854 10.094 1.00 . C C . 86 ILE CB 1 1 3 38856 3 1 86 ILE CD1 C -10.866 26.332 8.120 1.00 . C C . 86 ILE CD1 1 1 3 38857 3 1 86 ILE CG1 C -9.833 26.891 9.093 1.00 . C C . 86 ILE CG1 1 1 3 38858 3 1 86 ILE CG2 C -10.324 25.253 11.016 1.00 . C C . 86 ILE CG2 1 1 3 38859 3 1 86 ILE H H -7.880 25.273 12.668 1.00 . C C . 86 ILE H 1 1 3 38860 3 1 86 ILE HA H -7.289 26.829 10.255 1.00 . C C . 86 ILE HA 1 1 3 38861 3 1 86 ILE HB H -8.810 25.032 9.521 1.00 . C C . 86 ILE HB 1 1 3 38862 3 1 86 ILE HD11 H -11.195 27.118 7.457 1.00 . C C . 86 ILE HD11 1 1 3 38863 3 1 86 ILE HD12 H -11.718 25.949 8.666 1.00 . C C . 86 ILE HD12 1 1 3 38864 3 1 86 ILE HD13 H -10.425 25.535 7.538 1.00 . C C . 86 ILE HD13 1 1 3 38865 3 1 86 ILE HG12 H -10.310 27.688 9.648 1.00 . C C . 86 ILE HG12 1 1 3 38866 3 1 86 ILE HG13 H -9.031 27.315 8.501 1.00 . C C . 86 ILE HG13 1 1 3 38867 3 1 86 ILE HG21 H -9.885 24.512 11.673 1.00 . C C . 86 ILE HG21 1 1 3 38868 3 1 86 ILE HG22 H -11.092 24.782 10.415 1.00 . C C . 86 ILE HG22 1 1 3 38869 3 1 86 ILE HG23 H -10.772 26.038 11.613 1.00 . C C . 86 ILE HG23 1 1 3 38870 3 1 86 ILE N N -7.465 25.446 11.803 1.00 . C C . 86 ILE N 1 1 3 38871 3 1 86 ILE O O -9.120 27.484 12.860 1.00 . C C . 86 ILE O 1 1 3 38872 3 1 87 ALA C C -8.821 31.195 10.742 1.00 . C C . 87 ALA C 1 1 3 38873 3 1 87 ALA CA C -8.859 30.125 11.836 1.00 . C C . 87 ALA CA 1 1 3 38874 3 1 87 ALA CB C -8.033 30.558 13.060 1.00 . C C . 87 ALA CB 1 1 3 38875 3 1 87 ALA H H -7.796 28.934 10.449 1.00 . C C . 87 ALA H 1 1 3 38876 3 1 87 ALA HA H -9.891 29.958 12.151 1.00 . C C . 87 ALA HA 1 1 3 38877 3 1 87 ALA HB1 H -6.999 30.710 12.772 1.00 . C C . 87 ALA HB1 1 1 3 38878 3 1 87 ALA HB2 H -8.078 29.786 13.818 1.00 . C C . 87 ALA HB2 1 1 3 38879 3 1 87 ALA HB3 H -8.432 31.478 13.467 1.00 . C C . 87 ALA HB3 1 1 3 38880 3 1 87 ALA N N -8.340 28.876 11.261 1.00 . C C . 87 ALA N 1 1 3 38881 3 1 87 ALA O O -7.744 31.476 10.205 1.00 . C C . 87 ALA O 1 1 3 38882 3 1 88 GLY C C -11.518 33.167 9.076 1.00 . C C . 88 GLY C 1 1 3 38883 3 1 88 GLY CA C -10.083 32.746 9.318 1.00 . C C . 88 GLY CA 1 1 3 38884 3 1 88 GLY H H -10.800 31.503 10.882 1.00 . C C . 88 GLY H 1 1 3 38885 3 1 88 GLY HA2 H -9.493 33.619 9.581 1.00 . C C . 88 GLY HA2 1 1 3 38886 3 1 88 GLY HA3 H -9.682 32.322 8.405 1.00 . C C . 88 GLY HA3 1 1 3 38887 3 1 88 GLY N N -9.987 31.756 10.391 1.00 . C C . 88 GLY N 1 1 3 38888 3 1 88 GLY O O -11.939 34.228 9.551 1.00 . C C . 88 GLY O 1 1 3 38889 3 1 89 ILE C C -13.841 33.761 7.123 1.00 . C C . 89 ILE C 1 1 3 38890 3 1 89 ILE CA C -13.697 32.511 8.017 1.00 . C C . 89 ILE CA 1 1 3 38891 3 1 89 ILE CB C -14.627 32.605 9.310 1.00 . C C . 89 ILE CB 1 1 3 38892 3 1 89 ILE CD1 C -15.053 30.040 9.326 1.00 . C C . 89 ILE CD1 1 1 3 38893 3 1 89 ILE CG1 C -14.595 31.262 10.109 1.00 . C C . 89 ILE CG1 1 1 3 38894 3 1 89 ILE CG2 C -16.085 33.009 8.968 1.00 . C C . 89 ILE CG2 1 1 3 38895 3 1 89 ILE H H -11.854 31.462 8.064 1.00 . C C . 89 ILE H 1 1 3 38896 3 1 89 ILE HA H -14.014 31.647 7.440 1.00 . C C . 89 ILE HA 1 1 3 38897 3 1 89 ILE HB H -14.221 33.387 9.946 1.00 . C C . 89 ILE HB 1 1 3 38898 3 1 89 ILE HD11 H -15.034 29.175 9.972 1.00 . C C . 89 ILE HD11 1 1 3 38899 3 1 89 ILE HD12 H -14.390 29.872 8.490 1.00 . C C . 89 ILE HD12 1 1 3 38900 3 1 89 ILE HD13 H -16.063 30.187 8.960 1.00 . C C . 89 ILE HD13 1 1 3 38901 3 1 89 ILE HG12 H -13.584 31.067 10.437 1.00 . C C . 89 ILE HG12 1 1 3 38902 3 1 89 ILE HG13 H -15.233 31.349 10.982 1.00 . C C . 89 ILE HG13 1 1 3 38903 3 1 89 ILE HG21 H -16.096 33.989 8.507 1.00 . C C . 89 ILE HG21 1 1 3 38904 3 1 89 ILE HG22 H -16.681 33.037 9.870 1.00 . C C . 89 ILE HG22 1 1 3 38905 3 1 89 ILE HG23 H -16.513 32.288 8.281 1.00 . C C . 89 ILE HG23 1 1 3 38906 3 1 89 ILE N N -12.275 32.290 8.367 1.00 . C C . 89 ILE N 1 1 3 38907 3 1 89 ILE O O -13.822 34.895 7.621 1.00 . C C . 89 ILE O 1 1 3 38908 3 1 90 GLU C C -14.776 34.254 3.544 1.00 . C C . 90 GLU C 1 1 3 38909 3 1 90 GLU CA C -14.019 34.665 4.834 1.00 . C C . 90 GLU CA 1 1 3 38910 3 1 90 GLU CB C -12.564 35.191 4.564 1.00 . C C . 90 GLU CB 1 1 3 38911 3 1 90 GLU CD C -13.190 37.698 4.786 1.00 . C C . 90 GLU CD 1 1 3 38912 3 1 90 GLU CG C -12.471 36.613 3.957 1.00 . C C . 90 GLU CG 1 1 3 38913 3 1 90 GLU H H -14.023 32.629 5.463 1.00 . C C . 90 GLU H 1 1 3 38914 3 1 90 GLU HA H -14.592 35.460 5.286 1.00 . C C . 90 GLU HA 1 1 3 38915 3 1 90 GLU HB2 H -12.020 35.197 5.503 1.00 . C C . 90 GLU HB2 1 1 3 38916 3 1 90 GLU HB3 H -12.068 34.502 3.889 1.00 . C C . 90 GLU HB3 1 1 3 38917 3 1 90 GLU HG2 H -11.422 36.881 3.866 1.00 . C C . 90 GLU HG2 1 1 3 38918 3 1 90 GLU HG3 H -12.901 36.590 2.961 1.00 . C C . 90 GLU HG3 1 1 3 38919 3 1 90 GLU N N -13.966 33.552 5.798 1.00 . C C . 90 GLU N 1 1 3 38920 3 1 90 GLU O O -14.485 34.746 2.447 1.00 . C C . 90 GLU O 1 1 3 38921 3 1 90 GLU OE1 O -14.376 37.991 4.507 1.00 . C C . 90 GLU OE1 1 1 3 38922 3 1 90 GLU OE2 O -12.578 38.260 5.723 1.00 . C C . 90 GLU OE2 1 1 3 38923 3 1 91 GLY C C -16.113 32.453 1.386 1.00 . C C . 91 GLY C 1 1 3 38924 3 1 91 GLY CA C -16.733 33.018 2.656 1.00 . C C . 91 GLY CA 1 1 3 38925 3 1 91 GLY H H -15.841 32.897 4.576 1.00 . C C . 91 GLY H 1 1 3 38926 3 1 91 GLY HA2 H -17.422 32.287 3.051 1.00 . C C . 91 GLY HA2 1 1 3 38927 3 1 91 GLY HA3 H -17.292 33.915 2.415 1.00 . C C . 91 GLY HA3 1 1 3 38928 3 1 91 GLY N N -15.764 33.346 3.710 1.00 . C C . 91 GLY N 1 1 3 38929 3 1 91 GLY O O -15.627 31.323 1.379 1.00 . C C . 91 GLY O 1 1 3 38930 3 1 92 THR C C -14.079 32.785 -0.969 1.00 . C C . 92 THR C 1 1 3 38931 3 1 92 THR CA C -15.616 32.918 -1.010 1.00 . C C . 92 THR CA 1 1 3 38932 3 1 92 THR CB C -16.014 34.010 -2.049 1.00 . C C . 92 THR CB 1 1 3 38933 3 1 92 THR CG2 C -17.535 34.051 -2.296 1.00 . C C . 92 THR CG2 1 1 3 38934 3 1 92 THR H H -16.591 34.130 0.416 1.00 . C C . 92 THR H 1 1 3 38935 3 1 92 THR HA H -16.049 31.968 -1.320 1.00 . C C . 92 THR HA 1 1 3 38936 3 1 92 THR HB H -15.513 33.797 -2.991 1.00 . C C . 92 THR HB 1 1 3 38937 3 1 92 THR HG1 H -15.236 35.809 -2.319 1.00 . C C . 92 THR HG1 1 1 3 38938 3 1 92 THR HG21 H -18.055 34.252 -1.364 1.00 . C C . 92 THR HG21 1 1 3 38939 3 1 92 THR HG22 H -17.870 33.098 -2.689 1.00 . C C . 92 THR HG22 1 1 3 38940 3 1 92 THR HG23 H -17.767 34.830 -3.008 1.00 . C C . 92 THR HG23 1 1 3 38941 3 1 92 THR N N -16.163 33.257 0.311 1.00 . C C . 92 THR N 1 1 3 38942 3 1 92 THR O O -13.515 31.881 -1.603 1.00 . C C . 92 THR O 1 1 3 38943 3 1 92 THR OG1 O -15.572 35.292 -1.576 1.00 . C C . 92 THR OG1 1 1 3 38944 3 1 93 GLN C C -11.615 32.347 0.769 1.00 . C C . 93 GLN C 1 1 3 38945 3 1 93 GLN CA C -11.968 33.645 0.027 1.00 . C C . 93 GLN CA 1 1 3 38946 3 1 93 GLN CB C -11.504 34.882 0.850 1.00 . C C . 93 GLN CB 1 1 3 38947 3 1 93 GLN CD C -10.225 36.556 -0.696 1.00 . C C . 93 GLN CD 1 1 3 38948 3 1 93 GLN CG C -11.507 36.241 0.097 1.00 . C C . 93 GLN CG 1 1 3 38949 3 1 93 GLN H H -13.940 34.431 0.181 1.00 . C C . 93 GLN H 1 1 3 38950 3 1 93 GLN HA H -11.471 33.650 -0.939 1.00 . C C . 93 GLN HA 1 1 3 38951 3 1 93 GLN HB2 H -12.159 34.979 1.708 1.00 . C C . 93 GLN HB2 1 1 3 38952 3 1 93 GLN HB3 H -10.498 34.703 1.215 1.00 . C C . 93 GLN HB3 1 1 3 38953 3 1 93 GLN HE21 H -9.864 34.638 -1.095 1.00 . C C . 93 GLN HE21 1 1 3 38954 3 1 93 GLN HE22 H -8.726 35.760 -1.724 1.00 . C C . 93 GLN HE22 1 1 3 38955 3 1 93 GLN HG2 H -12.338 36.258 -0.593 1.00 . C C . 93 GLN HG2 1 1 3 38956 3 1 93 GLN HG3 H -11.650 37.035 0.826 1.00 . C C . 93 GLN HG3 1 1 3 38957 3 1 93 GLN N N -13.422 33.699 -0.219 1.00 . C C . 93 GLN N 1 1 3 38958 3 1 93 GLN NE2 N -9.540 35.549 -1.223 1.00 . C C . 93 GLN NE2 1 1 3 38959 3 1 93 GLN O O -10.655 31.662 0.412 1.00 . C C . 93 GLN O 1 1 3 38960 3 1 93 GLN OE1 O -9.850 37.722 -0.836 1.00 . C C . 93 GLN OE1 1 1 3 38961 3 1 94 MET C C -12.432 29.526 1.562 1.00 . C C . 94 MET C 1 1 3 38962 3 1 94 MET CA C -12.314 30.734 2.516 1.00 . C C . 94 MET CA 1 1 3 38963 3 1 94 MET CB C -13.363 30.635 3.662 1.00 . C C . 94 MET CB 1 1 3 38964 3 1 94 MET CE C -14.053 27.638 6.513 1.00 . C C . 94 MET CE 1 1 3 38965 3 1 94 MET CG C -13.333 29.300 4.419 1.00 . C C . 94 MET CG 1 1 3 38966 3 1 94 MET H H -13.153 32.631 2.043 1.00 . C C . 94 MET H 1 1 3 38967 3 1 94 MET HA H -11.322 30.725 2.957 1.00 . C C . 94 MET HA 1 1 3 38968 3 1 94 MET HB2 H -13.179 31.430 4.375 1.00 . C C . 94 MET HB2 1 1 3 38969 3 1 94 MET HB3 H -14.357 30.770 3.247 1.00 . C C . 94 MET HB3 1 1 3 38970 3 1 94 MET HE1 H -13.000 27.551 6.744 1.00 . C C . 94 MET HE1 1 1 3 38971 3 1 94 MET HE2 H -14.324 26.889 5.780 1.00 . C C . 94 MET HE2 1 1 3 38972 3 1 94 MET HE3 H -14.631 27.484 7.412 1.00 . C C . 94 MET HE3 1 1 3 38973 3 1 94 MET HG2 H -13.648 28.510 3.749 1.00 . C C . 94 MET HG2 1 1 3 38974 3 1 94 MET HG3 H -12.316 29.106 4.738 1.00 . C C . 94 MET HG3 1 1 3 38975 3 1 94 MET N N -12.443 32.004 1.781 1.00 . C C . 94 MET N 1 1 3 38976 3 1 94 MET O O -11.574 28.643 1.560 1.00 . C C . 94 MET O 1 1 3 38977 3 1 94 MET SD S -14.398 29.273 5.866 1.00 . C C . 94 MET SD 1 1 3 38978 3 1 95 ALA C C -12.711 28.225 -1.279 1.00 . C C . 95 ALA C 1 1 3 38979 3 1 95 ALA CA C -13.802 28.468 -0.221 1.00 . C C . 95 ALA CA 1 1 3 38980 3 1 95 ALA CB C -15.136 28.776 -0.900 1.00 . C C . 95 ALA CB 1 1 3 38981 3 1 95 ALA H H -14.004 30.374 0.675 1.00 . C C . 95 ALA H 1 1 3 38982 3 1 95 ALA HA H -13.925 27.561 0.369 1.00 . C C . 95 ALA HA 1 1 3 38983 3 1 95 ALA HB1 H -15.898 28.935 -0.149 1.00 . C C . 95 ALA HB1 1 1 3 38984 3 1 95 ALA HB2 H -15.427 27.947 -1.535 1.00 . C C . 95 ALA HB2 1 1 3 38985 3 1 95 ALA HB3 H -15.043 29.673 -1.503 1.00 . C C . 95 ALA HB3 1 1 3 38986 3 1 95 ALA N N -13.458 29.566 0.702 1.00 . C C . 95 ALA N 1 1 3 38987 3 1 95 ALA O O -12.598 27.117 -1.813 1.00 . C C . 95 ALA O 1 1 3 38988 3 1 96 HIS C C -9.681 28.336 -2.071 1.00 . C C . 96 HIS C 1 1 3 38989 3 1 96 HIS CA C -10.846 29.217 -2.578 1.00 . C C . 96 HIS CA 1 1 3 38990 3 1 96 HIS CB C -10.360 30.648 -2.925 1.00 . C C . 96 HIS CB 1 1 3 38991 3 1 96 HIS CD2 C -9.271 30.415 -5.287 1.00 . C C . 96 HIS CD2 1 1 3 38992 3 1 96 HIS CE1 C -7.252 31.083 -4.783 1.00 . C C . 96 HIS CE1 1 1 3 38993 3 1 96 HIS CG C -9.261 30.705 -3.961 1.00 . C C . 96 HIS CG 1 1 3 38994 3 1 96 HIS H H -12.075 30.125 -1.107 1.00 . C C . 96 HIS H 1 1 3 38995 3 1 96 HIS HA H -11.262 28.766 -3.479 1.00 . C C . 96 HIS HA 1 1 3 38996 3 1 96 HIS HB2 H -11.198 31.222 -3.304 1.00 . C C . 96 HIS HB2 1 1 3 38997 3 1 96 HIS HB3 H -9.993 31.129 -2.025 1.00 . C C . 96 HIS HB3 1 1 3 38998 3 1 96 HIS HD1 H -7.644 31.417 -2.804 1.00 . C C . 96 HIS HD1 1 1 3 38999 3 1 96 HIS HD2 H -10.118 30.061 -5.862 1.00 . C C . 96 HIS HD2 1 1 3 39000 3 1 96 HIS HE1 H -6.214 31.367 -4.866 1.00 . C C . 96 HIS HE1 1 1 3 39001 3 1 96 HIS HE2 H -7.654 30.259 -6.601 1.00 . C C . 96 HIS HE2 1 1 3 39002 3 1 96 HIS N N -11.923 29.276 -1.579 1.00 . C C . 96 HIS N 1 1 3 39003 3 1 96 HIS ND1 N -7.978 31.127 -3.683 1.00 . C C . 96 HIS ND1 1 1 3 39004 3 1 96 HIS NE2 N -8.011 30.657 -5.771 1.00 . C C . 96 HIS NE2 1 1 3 39005 3 1 96 HIS O O -9.339 27.342 -2.710 1.00 . C C . 96 HIS O 1 1 3 39006 3 1 97 CYS C C -8.421 26.550 0.189 1.00 . C C . 97 CYS C 1 1 3 39007 3 1 97 CYS CA C -7.979 27.954 -0.284 1.00 . C C . 97 CYS CA 1 1 3 39008 3 1 97 CYS CB C -7.392 28.761 0.892 1.00 . C C . 97 CYS CB 1 1 3 39009 3 1 97 CYS H H -9.431 29.513 -0.454 1.00 . C C . 97 CYS H 1 1 3 39010 3 1 97 CYS HA H -7.208 27.837 -1.039 1.00 . C C . 97 CYS HA 1 1 3 39011 3 1 97 CYS HB2 H -7.130 29.751 0.543 1.00 . C C . 97 CYS HB2 1 1 3 39012 3 1 97 CYS HB3 H -8.141 28.857 1.671 1.00 . C C . 97 CYS HB3 1 1 3 39013 3 1 97 CYS HG H -5.615 28.772 2.720 1.00 . C C . 97 CYS HG 1 1 3 39014 3 1 97 CYS N N -9.104 28.702 -0.906 1.00 . C C . 97 CYS N 1 1 3 39015 3 1 97 CYS O O -7.656 25.580 0.099 1.00 . C C . 97 CYS O 1 1 3 39016 3 1 97 CYS SG S -5.908 28.051 1.643 1.00 . C C . 97 CYS SG 1 1 3 39017 3 1 98 LEU C C -10.465 24.244 -0.110 1.00 . C C . 98 LEU C 1 1 3 39018 3 1 98 LEU CA C -10.305 25.193 1.104 1.00 . C C . 98 LEU CA 1 1 3 39019 3 1 98 LEU CB C -11.701 25.502 1.754 1.00 . C C . 98 LEU CB 1 1 3 39020 3 1 98 LEU CD1 C -13.569 25.078 3.440 1.00 . C C . 98 LEU CD1 1 1 3 39021 3 1 98 LEU CD2 C -12.089 23.123 2.723 1.00 . C C . 98 LEU CD2 1 1 3 39022 3 1 98 LEU CG C -12.155 24.648 2.986 1.00 . C C . 98 LEU CG 1 1 3 39023 3 1 98 LEU H H -10.203 27.282 0.720 1.00 . C C . 98 LEU H 1 1 3 39024 3 1 98 LEU HA H -9.654 24.733 1.843 1.00 . C C . 98 LEU HA 1 1 3 39025 3 1 98 LEU HB2 H -11.692 26.538 2.075 1.00 . C C . 98 LEU HB2 1 1 3 39026 3 1 98 LEU HB3 H -12.464 25.415 0.984 1.00 . C C . 98 LEU HB3 1 1 3 39027 3 1 98 LEU HD11 H -14.285 24.925 2.636 1.00 . C C . 98 LEU HD11 1 1 3 39028 3 1 98 LEU HD12 H -13.561 26.126 3.710 1.00 . C C . 98 LEU HD12 1 1 3 39029 3 1 98 LEU HD13 H -13.868 24.499 4.300 1.00 . C C . 98 LEU HD13 1 1 3 39030 3 1 98 LEU HD21 H -11.070 22.835 2.505 1.00 . C C . 98 LEU HD21 1 1 3 39031 3 1 98 LEU HD22 H -12.718 22.863 1.879 1.00 . C C . 98 LEU HD22 1 1 3 39032 3 1 98 LEU HD23 H -12.430 22.585 3.600 1.00 . C C . 98 LEU HD23 1 1 3 39033 3 1 98 LEU HG H -11.485 24.860 3.812 1.00 . C C . 98 LEU HG 1 1 3 39034 3 1 98 LEU N N -9.675 26.459 0.661 1.00 . C C . 98 LEU N 1 1 3 39035 3 1 98 LEU O O -10.273 23.030 0.005 1.00 . C C . 98 LEU O 1 1 3 39036 3 1 99 GLY C C -9.880 23.985 -3.445 1.00 . C C . 99 GLY C 1 1 3 39037 3 1 99 GLY CA C -11.078 24.091 -2.506 1.00 . C C . 99 GLY CA 1 1 3 39038 3 1 99 GLY H H -10.877 25.815 -1.293 1.00 . C C . 99 GLY H 1 1 3 39039 3 1 99 GLY HA2 H -11.412 23.090 -2.258 1.00 . C C . 99 GLY HA2 1 1 3 39040 3 1 99 GLY HA3 H -11.882 24.595 -3.027 1.00 . C C . 99 GLY HA3 1 1 3 39041 3 1 99 GLY N N -10.806 24.836 -1.271 1.00 . C C . 99 GLY N 1 1 3 39042 3 1 99 GLY O O -10.046 23.593 -4.602 1.00 . C C . 99 GLY O 1 1 3 39043 3 1 100 ALA C C -6.258 23.712 -2.984 1.00 . C C . 100 ALA C 1 1 3 39044 3 1 100 ALA CA C -7.432 24.320 -3.768 1.00 . C C . 100 ALA CA 1 1 3 39045 3 1 100 ALA CB C -7.093 25.744 -4.251 1.00 . C C . 100 ALA CB 1 1 3 39046 3 1 100 ALA H H -8.608 24.615 -2.016 1.00 . C C . 100 ALA H 1 1 3 39047 3 1 100 ALA HA H -7.607 23.705 -4.648 1.00 . C C . 100 ALA HA 1 1 3 39048 3 1 100 ALA HB1 H -6.219 25.718 -4.889 1.00 . C C . 100 ALA HB1 1 1 3 39049 3 1 100 ALA HB2 H -6.896 26.386 -3.399 1.00 . C C . 100 ALA HB2 1 1 3 39050 3 1 100 ALA HB3 H -7.930 26.143 -4.808 1.00 . C C . 100 ALA HB3 1 1 3 39051 3 1 100 ALA N N -8.669 24.336 -2.953 1.00 . C C . 100 ALA N 1 1 3 39052 3 1 100 ALA O O -5.745 22.648 -3.349 1.00 . C C . 100 ALA O 1 1 3 39053 3 1 101 TYR C C -4.876 22.713 -0.332 1.00 . C C . 101 TYR C 1 1 3 39054 3 1 101 TYR CA C -4.675 24.041 -1.087 1.00 . C C . 101 TYR CA 1 1 3 39055 3 1 101 TYR CB C -4.371 25.202 -0.097 1.00 . C C . 101 TYR CB 1 1 3 39056 3 1 101 TYR CD1 C -1.876 25.033 0.436 1.00 . C C . 101 TYR CD1 1 1 3 39057 3 1 101 TYR CD2 C -3.421 24.664 2.230 1.00 . C C . 101 TYR CD2 1 1 3 39058 3 1 101 TYR CE1 C -0.820 24.825 1.303 1.00 . C C . 101 TYR CE1 1 1 3 39059 3 1 101 TYR CE2 C -2.364 24.455 3.099 1.00 . C C . 101 TYR CE2 1 1 3 39060 3 1 101 TYR CG C -3.200 24.960 0.874 1.00 . C C . 101 TYR CG 1 1 3 39061 3 1 101 TYR CZ C -1.069 24.536 2.631 1.00 . C C . 101 TYR CZ 1 1 3 39062 3 1 101 TYR H H -6.414 25.143 -1.587 1.00 . C C . 101 TYR H 1 1 3 39063 3 1 101 TYR HA H -3.836 23.937 -1.770 1.00 . C C . 101 TYR HA 1 1 3 39064 3 1 101 TYR HB2 H -4.141 26.096 -0.666 1.00 . C C . 101 TYR HB2 1 1 3 39065 3 1 101 TYR HB3 H -5.262 25.401 0.492 1.00 . C C . 101 TYR HB3 1 1 3 39066 3 1 101 TYR HD1 H -1.678 25.258 -0.604 1.00 . C C . 101 TYR HD1 1 1 3 39067 3 1 101 TYR HD2 H -4.439 24.600 2.598 1.00 . C C . 101 TYR HD2 1 1 3 39068 3 1 101 TYR HE1 H 0.195 24.890 0.938 1.00 . C C . 101 TYR HE1 1 1 3 39069 3 1 101 TYR HE2 H -2.559 24.230 4.140 1.00 . C C . 101 TYR HE2 1 1 3 39070 3 1 101 TYR HH H 0.633 25.025 3.381 1.00 . C C . 101 TYR HH 1 1 3 39071 3 1 101 TYR N N -5.868 24.386 -1.884 1.00 . C C . 101 TYR N 1 1 3 39072 3 1 101 TYR O O -4.088 21.771 -0.494 1.00 . C C . 101 TYR O 1 1 3 39073 3 1 101 TYR OH O -0.016 24.325 3.495 1.00 . C C . 101 TYR OH 1 1 3 39074 3 1 102 CYS C C -6.356 20.141 0.652 1.00 . C C . 102 CYS C 1 1 3 39075 3 1 102 CYS CA C -6.249 21.528 1.381 1.00 . C C . 102 CYS CA 1 1 3 39076 3 1 102 CYS CB C -7.519 21.833 2.207 1.00 . C C . 102 CYS CB 1 1 3 39077 3 1 102 CYS H H -6.575 23.422 0.469 1.00 . C C . 102 CYS H 1 1 3 39078 3 1 102 CYS HA H -5.415 21.476 2.076 1.00 . C C . 102 CYS HA 1 1 3 39079 3 1 102 CYS HB2 H -8.376 21.886 1.547 1.00 . C C . 102 CYS HB2 1 1 3 39080 3 1 102 CYS HB3 H -7.678 21.041 2.929 1.00 . C C . 102 CYS HB3 1 1 3 39081 3 1 102 CYS HG H -8.124 23.243 4.242 1.00 . C C . 102 CYS HG 1 1 3 39082 3 1 102 CYS N N -5.953 22.660 0.475 1.00 . C C . 102 CYS N 1 1 3 39083 3 1 102 CYS O O -5.704 19.183 1.094 1.00 . C C . 102 CYS O 1 1 3 39084 3 1 102 CYS SG S -7.439 23.389 3.119 1.00 . C C . 102 CYS SG 1 1 3 39085 3 1 103 PRO C C -6.008 18.311 -1.997 1.00 . C C . 103 PRO C 1 1 3 39086 3 1 103 PRO CA C -7.278 18.694 -1.201 1.00 . C C . 103 PRO CA 1 1 3 39087 3 1 103 PRO CB C -8.478 18.934 -2.139 1.00 . C C . 103 PRO CB 1 1 3 39088 3 1 103 PRO CD C -8.026 21.036 -1.105 1.00 . C C . 103 PRO CD 1 1 3 39089 3 1 103 PRO CG C -8.466 20.407 -2.401 1.00 . C C . 103 PRO CG 1 1 3 39090 3 1 103 PRO HA H -7.510 17.884 -0.512 1.00 . C C . 103 PRO HA 1 1 3 39091 3 1 103 PRO HB2 H -8.373 18.363 -3.064 1.00 . C C . 103 PRO HB2 1 1 3 39092 3 1 103 PRO HB3 H -9.397 18.654 -1.642 1.00 . C C . 103 PRO HB3 1 1 3 39093 3 1 103 PRO HD2 H -7.465 21.944 -1.297 1.00 . C C . 103 PRO HD2 1 1 3 39094 3 1 103 PRO HD3 H -8.881 21.252 -0.474 1.00 . C C . 103 PRO HD3 1 1 3 39095 3 1 103 PRO HG2 H -7.762 20.639 -3.203 1.00 . C C . 103 PRO HG2 1 1 3 39096 3 1 103 PRO HG3 H -9.458 20.756 -2.671 1.00 . C C . 103 PRO HG3 1 1 3 39097 3 1 103 PRO N N -7.155 19.995 -0.471 1.00 . C C . 103 PRO N 1 1 3 39098 3 1 103 PRO O O -5.776 17.122 -2.249 1.00 . C C . 103 PRO O 1 1 3 39099 3 1 104 ASN C C -2.925 18.320 -2.304 1.00 . C C . 104 ASN C 1 1 3 39100 3 1 104 ASN CA C -3.936 19.129 -3.139 1.00 . C C . 104 ASN CA 1 1 3 39101 3 1 104 ASN CB C -3.337 20.507 -3.532 1.00 . C C . 104 ASN CB 1 1 3 39102 3 1 104 ASN CG C -1.961 20.424 -4.219 1.00 . C C . 104 ASN CG 1 1 3 39103 3 1 104 ASN H H -5.466 20.242 -2.159 1.00 . C C . 104 ASN H 1 1 3 39104 3 1 104 ASN HA H -4.172 18.575 -4.043 1.00 . C C . 104 ASN HA 1 1 3 39105 3 1 104 ASN HB2 H -4.023 21.013 -4.202 1.00 . C C . 104 ASN HB2 1 1 3 39106 3 1 104 ASN HB3 H -3.232 21.110 -2.635 1.00 . C C . 104 ASN HB3 1 1 3 39107 3 1 104 ASN HD21 H -2.799 20.156 -6.001 1.00 . C C . 104 ASN HD21 1 1 3 39108 3 1 104 ASN HD22 H -1.074 20.180 -5.977 1.00 . C C . 104 ASN HD22 1 1 3 39109 3 1 104 ASN N N -5.203 19.326 -2.387 1.00 . C C . 104 ASN N 1 1 3 39110 3 1 104 ASN ND2 N -1.946 20.233 -5.533 1.00 . C C . 104 ASN ND2 1 1 3 39111 3 1 104 ASN O O -2.202 17.466 -2.831 1.00 . C C . 104 ASN O 1 1 3 39112 3 1 104 ASN OD1 O -0.918 20.510 -3.568 1.00 . C C . 104 ASN OD1 1 1 3 39113 3 1 105 ILE C C -2.442 16.429 0.082 1.00 . C C . 105 ILE C 1 1 3 39114 3 1 105 ILE CA C -2.060 17.918 -0.014 1.00 . C C . 105 ILE CA 1 1 3 39115 3 1 105 ILE CB C -2.207 18.589 1.404 1.00 . C C . 105 ILE CB 1 1 3 39116 3 1 105 ILE CD1 C -0.464 20.436 0.797 1.00 . C C . 105 ILE CD1 1 1 3 39117 3 1 105 ILE CG1 C -1.848 20.110 1.351 1.00 . C C . 105 ILE CG1 1 1 3 39118 3 1 105 ILE CG2 C -1.374 17.858 2.478 1.00 . C C . 105 ILE CG2 1 1 3 39119 3 1 105 ILE H H -3.507 19.316 -0.669 1.00 . C C . 105 ILE H 1 1 3 39120 3 1 105 ILE HA H -1.026 18.007 -0.337 1.00 . C C . 105 ILE HA 1 1 3 39121 3 1 105 ILE HB H -3.253 18.499 1.694 1.00 . C C . 105 ILE HB 1 1 3 39122 3 1 105 ILE HD11 H 0.297 19.984 1.420 1.00 . C C . 105 ILE HD11 1 1 3 39123 3 1 105 ILE HD12 H -0.329 21.505 0.790 1.00 . C C . 105 ILE HD12 1 1 3 39124 3 1 105 ILE HD13 H -0.374 20.061 -0.212 1.00 . C C . 105 ILE HD13 1 1 3 39125 3 1 105 ILE HG12 H -2.567 20.619 0.727 1.00 . C C . 105 ILE HG12 1 1 3 39126 3 1 105 ILE HG13 H -1.905 20.525 2.351 1.00 . C C . 105 ILE HG13 1 1 3 39127 3 1 105 ILE HG21 H -1.659 18.199 3.454 1.00 . C C . 105 ILE HG21 1 1 3 39128 3 1 105 ILE HG22 H -0.321 18.045 2.326 1.00 . C C . 105 ILE HG22 1 1 3 39129 3 1 105 ILE HG23 H -1.556 16.796 2.426 1.00 . C C . 105 ILE HG23 1 1 3 39130 3 1 105 ILE N N -2.912 18.606 -0.994 1.00 . C C . 105 ILE N 1 1 3 39131 3 1 105 ILE O O -1.573 15.552 0.137 1.00 . C C . 105 ILE O 1 1 3 39132 3 1 106 LEU C C -4.314 13.932 -0.894 1.00 . C C . 106 LEU C 1 1 3 39133 3 1 106 LEU CA C -4.321 14.843 0.351 1.00 . C C . 106 LEU CA 1 1 3 39134 3 1 106 LEU CB C -5.769 14.992 0.876 1.00 . C C . 106 LEU CB 1 1 3 39135 3 1 106 LEU CD1 C -7.407 15.827 2.633 1.00 . C C . 106 LEU CD1 1 1 3 39136 3 1 106 LEU CD2 C -4.989 15.391 3.280 1.00 . C C . 106 LEU CD2 1 1 3 39137 3 1 106 LEU CG C -5.945 15.848 2.164 1.00 . C C . 106 LEU CG 1 1 3 39138 3 1 106 LEU H H -4.379 16.905 -0.125 1.00 . C C . 106 LEU H 1 1 3 39139 3 1 106 LEU HA H -3.711 14.395 1.135 1.00 . C C . 106 LEU HA 1 1 3 39140 3 1 106 LEU HB2 H -6.370 15.440 0.088 1.00 . C C . 106 LEU HB2 1 1 3 39141 3 1 106 LEU HB3 H -6.164 13.999 1.075 1.00 . C C . 106 LEU HB3 1 1 3 39142 3 1 106 LEU HD11 H -8.044 16.225 1.854 1.00 . C C . 106 LEU HD11 1 1 3 39143 3 1 106 LEU HD12 H -7.516 16.439 3.519 1.00 . C C . 106 LEU HD12 1 1 3 39144 3 1 106 LEU HD13 H -7.714 14.812 2.860 1.00 . C C . 106 LEU HD13 1 1 3 39145 3 1 106 LEU HD21 H -3.965 15.500 2.950 1.00 . C C . 106 LEU HD21 1 1 3 39146 3 1 106 LEU HD22 H -5.177 14.354 3.530 1.00 . C C . 106 LEU HD22 1 1 3 39147 3 1 106 LEU HD23 H -5.143 16.002 4.161 1.00 . C C . 106 LEU HD23 1 1 3 39148 3 1 106 LEU HG H -5.699 16.879 1.931 1.00 . C C . 106 LEU HG 1 1 3 39149 3 1 106 LEU N N -3.760 16.171 0.075 1.00 . C C . 106 LEU N 1 1 3 39150 3 1 106 LEU O O -4.300 12.698 -0.764 1.00 . C C . 106 LEU O 1 1 3 39151 3 1 107 PHE C C -3.421 12.706 -3.594 1.00 . C C . 107 PHE C 1 1 3 39152 3 1 107 PHE CA C -4.452 13.867 -3.396 1.00 . C C . 107 PHE CA 1 1 3 39153 3 1 107 PHE CB C -4.403 14.883 -4.589 1.00 . C C . 107 PHE CB 1 1 3 39154 3 1 107 PHE CD1 C -5.334 13.437 -6.476 1.00 . C C . 107 PHE CD1 1 1 3 39155 3 1 107 PHE CD2 C -3.141 14.372 -6.752 1.00 . C C . 107 PHE CD2 1 1 3 39156 3 1 107 PHE CE1 C -5.217 12.816 -7.705 1.00 . C C . 107 PHE CE1 1 1 3 39157 3 1 107 PHE CE2 C -3.031 13.757 -7.983 1.00 . C C . 107 PHE CE2 1 1 3 39158 3 1 107 PHE CG C -4.297 14.229 -5.974 1.00 . C C . 107 PHE CG 1 1 3 39159 3 1 107 PHE CZ C -4.067 12.973 -8.457 1.00 . C C . 107 PHE CZ 1 1 3 39160 3 1 107 PHE H H -4.254 15.542 -2.100 1.00 . C C . 107 PHE H 1 1 3 39161 3 1 107 PHE HA H -5.443 13.419 -3.393 1.00 . C C . 107 PHE HA 1 1 3 39162 3 1 107 PHE HB2 H -5.307 15.486 -4.580 1.00 . C C . 107 PHE HB2 1 1 3 39163 3 1 107 PHE HB3 H -3.552 15.539 -4.457 1.00 . C C . 107 PHE HB3 1 1 3 39164 3 1 107 PHE HD1 H -6.237 13.309 -5.894 1.00 . C C . 107 PHE HD1 1 1 3 39165 3 1 107 PHE HD2 H -2.325 14.985 -6.388 1.00 . C C . 107 PHE HD2 1 1 3 39166 3 1 107 PHE HE1 H -6.029 12.205 -8.084 1.00 . C C . 107 PHE HE1 1 1 3 39167 3 1 107 PHE HE2 H -2.131 13.877 -8.574 1.00 . C C . 107 PHE HE2 1 1 3 39168 3 1 107 PHE HZ H -3.977 12.485 -9.420 1.00 . C C . 107 PHE HZ 1 1 3 39169 3 1 107 PHE N N -4.325 14.564 -2.093 1.00 . C C . 107 PHE N 1 1 3 39170 3 1 107 PHE O O -3.860 11.600 -3.933 1.00 . C C . 107 PHE O 1 1 3 39171 3 1 108 PRO C C -1.337 10.551 -2.757 1.00 . C C . 108 PRO C 1 1 3 39172 3 1 108 PRO CA C -1.060 11.817 -3.610 1.00 . C C . 108 PRO CA 1 1 3 39173 3 1 108 PRO CB C 0.282 12.482 -3.221 1.00 . C C . 108 PRO CB 1 1 3 39174 3 1 108 PRO CD C -1.386 14.178 -2.999 1.00 . C C . 108 PRO CD 1 1 3 39175 3 1 108 PRO CG C 0.047 13.951 -3.412 1.00 . C C . 108 PRO CG 1 1 3 39176 3 1 108 PRO HA H -1.030 11.529 -4.661 1.00 . C C . 108 PRO HA 1 1 3 39177 3 1 108 PRO HB2 H 0.529 12.257 -2.179 1.00 . C C . 108 PRO HB2 1 1 3 39178 3 1 108 PRO HB3 H 1.079 12.140 -3.867 1.00 . C C . 108 PRO HB3 1 1 3 39179 3 1 108 PRO HD2 H -1.462 14.336 -1.927 1.00 . C C . 108 PRO HD2 1 1 3 39180 3 1 108 PRO HD3 H -1.806 15.023 -3.533 1.00 . C C . 108 PRO HD3 1 1 3 39181 3 1 108 PRO HG2 H 0.724 14.525 -2.785 1.00 . C C . 108 PRO HG2 1 1 3 39182 3 1 108 PRO HG3 H 0.181 14.222 -4.454 1.00 . C C . 108 PRO HG3 1 1 3 39183 3 1 108 PRO N N -2.064 12.908 -3.400 1.00 . C C . 108 PRO N 1 1 3 39184 3 1 108 PRO O O -1.114 9.421 -3.213 1.00 . C C . 108 PRO O 1 1 3 39185 3 1 109 TYR C C -3.330 8.826 -1.020 1.00 . C C . 109 TYR C 1 1 3 39186 3 1 109 TYR CA C -2.135 9.689 -0.560 1.00 . C C . 109 TYR CA 1 1 3 39187 3 1 109 TYR CB C -2.432 10.285 0.832 1.00 . C C . 109 TYR CB 1 1 3 39188 3 1 109 TYR CD1 C -1.036 12.411 1.186 1.00 . C C . 109 TYR CD1 1 1 3 39189 3 1 109 TYR CD2 C -0.483 10.471 2.479 1.00 . C C . 109 TYR CD2 1 1 3 39190 3 1 109 TYR CE1 C -0.036 13.122 1.826 1.00 . C C . 109 TYR CE1 1 1 3 39191 3 1 109 TYR CE2 C 0.518 11.178 3.112 1.00 . C C . 109 TYR CE2 1 1 3 39192 3 1 109 TYR CG C -1.288 11.068 1.501 1.00 . C C . 109 TYR CG 1 1 3 39193 3 1 109 TYR CZ C 0.744 12.497 2.783 1.00 . C C . 109 TYR CZ 1 1 3 39194 3 1 109 TYR H H -2.048 11.690 -1.269 1.00 . C C . 109 TYR H 1 1 3 39195 3 1 109 TYR HA H -1.252 9.060 -0.492 1.00 . C C . 109 TYR HA 1 1 3 39196 3 1 109 TYR HB2 H -3.274 10.961 0.747 1.00 . C C . 109 TYR HB2 1 1 3 39197 3 1 109 TYR HB3 H -2.716 9.479 1.506 1.00 . C C . 109 TYR HB3 1 1 3 39198 3 1 109 TYR HD1 H -1.644 12.898 0.432 1.00 . C C . 109 TYR HD1 1 1 3 39199 3 1 109 TYR HD2 H -0.655 9.434 2.746 1.00 . C C . 109 TYR HD2 1 1 3 39200 3 1 109 TYR HE1 H 0.131 14.168 1.577 1.00 . C C . 109 TYR HE1 1 1 3 39201 3 1 109 TYR HE2 H 1.129 10.692 3.861 1.00 . C C . 109 TYR HE2 1 1 3 39202 3 1 109 TYR HH H 2.456 12.620 3.661 1.00 . C C . 109 TYR HH 1 1 3 39203 3 1 109 TYR N N -1.849 10.768 -1.530 1.00 . C C . 109 TYR N 1 1 3 39204 3 1 109 TYR O O -3.302 7.589 -0.912 1.00 . C C . 109 TYR O 1 1 3 39205 3 1 109 TYR OH O 1.727 13.206 3.442 1.00 . C C . 109 TYR OH 1 1 3 39206 3 1 110 ALA C C -5.174 8.074 -3.387 1.00 . C C . 110 ALA C 1 1 3 39207 3 1 110 ALA CA C -5.569 8.832 -2.103 1.00 . C C . 110 ALA CA 1 1 3 39208 3 1 110 ALA CB C -6.662 9.865 -2.424 1.00 . C C . 110 ALA CB 1 1 3 39209 3 1 110 ALA H H -4.370 10.484 -1.487 1.00 . C C . 110 ALA H 1 1 3 39210 3 1 110 ALA HA H -5.960 8.130 -1.371 1.00 . C C . 110 ALA HA 1 1 3 39211 3 1 110 ALA HB1 H -6.270 10.611 -3.105 1.00 . C C . 110 ALA HB1 1 1 3 39212 3 1 110 ALA HB2 H -7.006 10.354 -1.532 1.00 . C C . 110 ALA HB2 1 1 3 39213 3 1 110 ALA HB3 H -7.506 9.375 -2.883 1.00 . C C . 110 ALA HB3 1 1 3 39214 3 1 110 ALA N N -4.389 9.501 -1.515 1.00 . C C . 110 ALA N 1 1 3 39215 3 1 110 ALA O O -5.631 6.952 -3.630 1.00 . C C . 110 ALA O 1 1 3 39216 3 1 111 ARG C C -3.135 6.886 -5.426 1.00 . C C . 111 ARG C 1 1 3 39217 3 1 111 ARG CA C -3.835 8.265 -5.493 1.00 . C C . 111 ARG CA 1 1 3 39218 3 1 111 ARG CB C -2.882 9.349 -6.074 1.00 . C C . 111 ARG CB 1 1 3 39219 3 1 111 ARG CD C -1.288 10.158 -7.904 1.00 . C C . 111 ARG CD 1 1 3 39220 3 1 111 ARG CG C -2.356 9.114 -7.507 1.00 . C C . 111 ARG CG 1 1 3 39221 3 1 111 ARG CZ C 0.417 10.206 -9.753 1.00 . C C . 111 ARG CZ 1 1 3 39222 3 1 111 ARG H H -3.880 9.531 -3.804 1.00 . C C . 111 ARG H 1 1 3 39223 3 1 111 ARG HA H -4.719 8.193 -6.126 1.00 . C C . 111 ARG HA 1 1 3 39224 3 1 111 ARG HB2 H -3.405 10.301 -6.068 1.00 . C C . 111 ARG HB2 1 1 3 39225 3 1 111 ARG HB3 H -2.025 9.436 -5.409 1.00 . C C . 111 ARG HB3 1 1 3 39226 3 1 111 ARG HD2 H -1.705 11.151 -7.784 1.00 . C C . 111 ARG HD2 1 1 3 39227 3 1 111 ARG HD3 H -0.434 10.051 -7.241 1.00 . C C . 111 ARG HD3 1 1 3 39228 3 1 111 ARG HE H -1.524 9.748 -9.954 1.00 . C C . 111 ARG HE 1 1 3 39229 3 1 111 ARG HG2 H -1.921 8.124 -7.568 1.00 . C C . 111 ARG HG2 1 1 3 39230 3 1 111 ARG HG3 H -3.188 9.180 -8.202 1.00 . C C . 111 ARG HG3 1 1 3 39231 3 1 111 ARG HH11 H 1.220 10.681 -7.945 1.00 . C C . 111 ARG HH11 1 1 3 39232 3 1 111 ARG HH12 H 2.335 10.697 -9.271 1.00 . C C . 111 ARG HH12 1 1 3 39233 3 1 111 ARG HH21 H -0.064 9.815 -11.685 1.00 . C C . 111 ARG HH21 1 1 3 39234 3 1 111 ARG HH22 H 1.604 10.203 -11.401 1.00 . C C . 111 ARG HH22 1 1 3 39235 3 1 111 ARG N N -4.275 8.710 -4.159 1.00 . C C . 111 ARG N 1 1 3 39236 3 1 111 ARG NE N -0.837 10.007 -9.302 1.00 . C C . 111 ARG NE 1 1 3 39237 3 1 111 ARG NH1 N 1.404 10.556 -8.922 1.00 . C C . 111 ARG NH1 1 1 3 39238 3 1 111 ARG NH2 N 0.675 10.060 -11.049 1.00 . C C . 111 ARG NH2 1 1 3 39239 3 1 111 ARG O O -3.493 5.978 -6.184 1.00 . C C . 111 ARG O 1 1 3 39240 3 1 112 GLU C C -2.299 4.351 -3.846 1.00 . C C . 112 GLU C 1 1 3 39241 3 1 112 GLU CA C -1.379 5.489 -4.301 1.00 . C C . 112 GLU CA 1 1 3 39242 3 1 112 GLU CB C -0.201 5.692 -3.286 1.00 . C C . 112 GLU CB 1 1 3 39243 3 1 112 GLU CD C 0.572 3.525 -1.971 1.00 . C C . 112 GLU CD 1 1 3 39244 3 1 112 GLU CG C 0.818 4.497 -3.164 1.00 . C C . 112 GLU CG 1 1 3 39245 3 1 112 GLU H H -1.954 7.511 -3.906 1.00 . C C . 112 GLU H 1 1 3 39246 3 1 112 GLU HA H -0.960 5.229 -5.268 1.00 . C C . 112 GLU HA 1 1 3 39247 3 1 112 GLU HB2 H 0.349 6.574 -3.593 1.00 . C C . 112 GLU HB2 1 1 3 39248 3 1 112 GLU HB3 H -0.619 5.888 -2.304 1.00 . C C . 112 GLU HB3 1 1 3 39249 3 1 112 GLU HG2 H 0.783 3.919 -4.083 1.00 . C C . 112 GLU HG2 1 1 3 39250 3 1 112 GLU HG3 H 1.820 4.908 -3.071 1.00 . C C . 112 GLU HG3 1 1 3 39251 3 1 112 GLU N N -2.158 6.744 -4.486 1.00 . C C . 112 GLU N 1 1 3 39252 3 1 112 GLU O O -2.194 3.227 -4.348 1.00 . C C . 112 GLU O 1 1 3 39253 3 1 112 GLU OE1 O 1.148 3.734 -0.870 1.00 . C C . 112 GLU OE1 1 1 3 39254 3 1 112 GLU OE2 O -0.164 2.528 -2.128 1.00 . C C . 112 GLU OE2 1 1 3 39255 3 1 113 CYS C C -5.063 3.052 -3.390 1.00 . C C . 113 CYS C 1 1 3 39256 3 1 113 CYS CA C -4.151 3.704 -2.321 1.00 . C C . 113 CYS CA 1 1 3 39257 3 1 113 CYS CB C -4.988 4.387 -1.218 1.00 . C C . 113 CYS CB 1 1 3 39258 3 1 113 CYS H H -3.290 5.619 -2.643 1.00 . C C . 113 CYS H 1 1 3 39259 3 1 113 CYS HA H -3.544 2.928 -1.862 1.00 . C C . 113 CYS HA 1 1 3 39260 3 1 113 CYS HB2 H -4.323 4.916 -0.549 1.00 . C C . 113 CYS HB2 1 1 3 39261 3 1 113 CYS HB3 H -5.671 5.100 -1.668 1.00 . C C . 113 CYS HB3 1 1 3 39262 3 1 113 CYS HG H -7.062 3.873 0.185 1.00 . C C . 113 CYS HG 1 1 3 39263 3 1 113 CYS N N -3.227 4.680 -2.925 1.00 . C C . 113 CYS N 1 1 3 39264 3 1 113 CYS O O -5.294 1.843 -3.353 1.00 . C C . 113 CYS O 1 1 3 39265 3 1 113 CYS SG S -5.966 3.247 -0.210 1.00 . C C . 113 CYS SG 1 1 3 39266 3 1 114 ILE C C -5.551 2.507 -6.444 1.00 . C C . 114 ILE C 1 1 3 39267 3 1 114 ILE CA C -6.361 3.425 -5.499 1.00 . C C . 114 ILE CA 1 1 3 39268 3 1 114 ILE CB C -6.932 4.669 -6.295 1.00 . C C . 114 ILE CB 1 1 3 39269 3 1 114 ILE CD1 C -8.467 6.745 -6.041 1.00 . C C . 114 ILE CD1 1 1 3 39270 3 1 114 ILE CG1 C -7.940 5.466 -5.405 1.00 . C C . 114 ILE CG1 1 1 3 39271 3 1 114 ILE CG2 C -7.592 4.259 -7.641 1.00 . C C . 114 ILE CG2 1 1 3 39272 3 1 114 ILE H H -5.341 4.832 -4.270 1.00 . C C . 114 ILE H 1 1 3 39273 3 1 114 ILE HA H -7.203 2.862 -5.104 1.00 . C C . 114 ILE HA 1 1 3 39274 3 1 114 ILE HB H -6.094 5.323 -6.531 1.00 . C C . 114 ILE HB 1 1 3 39275 3 1 114 ILE HD11 H -9.074 7.284 -5.332 1.00 . C C . 114 ILE HD11 1 1 3 39276 3 1 114 ILE HD12 H -9.069 6.505 -6.906 1.00 . C C . 114 ILE HD12 1 1 3 39277 3 1 114 ILE HD13 H -7.649 7.386 -6.347 1.00 . C C . 114 ILE HD13 1 1 3 39278 3 1 114 ILE HG12 H -8.796 4.840 -5.189 1.00 . C C . 114 ILE HG12 1 1 3 39279 3 1 114 ILE HG13 H -7.466 5.736 -4.465 1.00 . C C . 114 ILE HG13 1 1 3 39280 3 1 114 ILE HG21 H -7.963 5.132 -8.143 1.00 . C C . 114 ILE HG21 1 1 3 39281 3 1 114 ILE HG22 H -8.411 3.579 -7.459 1.00 . C C . 114 ILE HG22 1 1 3 39282 3 1 114 ILE HG23 H -6.875 3.781 -8.285 1.00 . C C . 114 ILE HG23 1 1 3 39283 3 1 114 ILE N N -5.540 3.877 -4.347 1.00 . C C . 114 ILE N 1 1 3 39284 3 1 114 ILE O O -6.014 1.414 -6.809 1.00 . C C . 114 ILE O 1 1 3 39285 3 1 115 THR C C -3.003 0.860 -7.171 1.00 . C C . 115 THR C 1 1 3 39286 3 1 115 THR CA C -3.456 2.236 -7.754 1.00 . C C . 115 THR CA 1 1 3 39287 3 1 115 THR CB C -2.210 3.122 -8.132 1.00 . C C . 115 THR CB 1 1 3 39288 3 1 115 THR CG2 C -1.385 2.542 -9.306 1.00 . C C . 115 THR CG2 1 1 3 39289 3 1 115 THR H H -3.996 3.783 -6.400 1.00 . C C . 115 THR H 1 1 3 39290 3 1 115 THR HA H -4.049 2.073 -8.656 1.00 . C C . 115 THR HA 1 1 3 39291 3 1 115 THR HB H -1.568 3.203 -7.262 1.00 . C C . 115 THR HB 1 1 3 39292 3 1 115 THR HG1 H -3.595 4.442 -8.642 1.00 . C C . 115 THR HG1 1 1 3 39293 3 1 115 THR HG21 H -0.572 3.220 -9.541 1.00 . C C . 115 THR HG21 1 1 3 39294 3 1 115 THR HG22 H -2.008 2.428 -10.181 1.00 . C C . 115 THR HG22 1 1 3 39295 3 1 115 THR HG23 H -0.972 1.579 -9.035 1.00 . C C . 115 THR HG23 1 1 3 39296 3 1 115 THR N N -4.327 2.949 -6.799 1.00 . C C . 115 THR N 1 1 3 39297 3 1 115 THR O O -2.752 -0.102 -7.913 1.00 . C C . 115 THR O 1 1 3 39298 3 1 115 THR OG1 O -2.644 4.448 -8.493 1.00 . C C . 115 THR OG1 1 1 3 39299 3 1 116 SER C C -3.813 -1.341 -4.895 1.00 . C C . 116 SER C 1 1 3 39300 3 1 116 SER CA C -2.574 -0.435 -5.079 1.00 . C C . 116 SER CA 1 1 3 39301 3 1 116 SER CB C -1.961 -0.058 -3.705 1.00 . C C . 116 SER CB 1 1 3 39302 3 1 116 SER H H -3.088 1.609 -5.308 1.00 . C C . 116 SER H 1 1 3 39303 3 1 116 SER HA H -1.827 -0.978 -5.656 1.00 . C C . 116 SER HA 1 1 3 39304 3 1 116 SER HB2 H -1.070 0.532 -3.864 1.00 . C C . 116 SER HB2 1 1 3 39305 3 1 116 SER HB3 H -2.676 0.529 -3.138 1.00 . C C . 116 SER HB3 1 1 3 39306 3 1 116 SER HG H -0.649 -1.234 -2.823 1.00 . C C . 116 SER HG 1 1 3 39307 3 1 116 SER N N -2.916 0.792 -5.825 1.00 . C C . 116 SER N 1 1 3 39308 3 1 116 SER O O -3.694 -2.570 -4.916 1.00 . C C . 116 SER O 1 1 3 39309 3 1 116 SER OG O -1.609 -1.206 -2.939 1.00 . C C . 116 SER OG 1 1 3 39310 3 1 117 MET C C -6.713 -2.323 -5.616 1.00 . C C . 117 MET C 1 1 3 39311 3 1 117 MET CA C -6.259 -1.456 -4.428 1.00 . C C . 117 MET CA 1 1 3 39312 3 1 117 MET CB C -7.396 -0.470 -3.976 1.00 . C C . 117 MET CB 1 1 3 39313 3 1 117 MET CE C -7.132 -1.624 0.005 1.00 . C C . 117 MET CE 1 1 3 39314 3 1 117 MET CG C -7.850 -0.676 -2.525 1.00 . C C . 117 MET CG 1 1 3 39315 3 1 117 MET H H -5.041 0.249 -4.828 1.00 . C C . 117 MET H 1 1 3 39316 3 1 117 MET HA H -6.030 -2.127 -3.604 1.00 . C C . 117 MET HA 1 1 3 39317 3 1 117 MET HB2 H -7.041 0.549 -4.073 1.00 . C C . 117 MET HB2 1 1 3 39318 3 1 117 MET HB3 H -8.266 -0.587 -4.616 1.00 . C C . 117 MET HB3 1 1 3 39319 3 1 117 MET HE1 H -8.159 -1.376 0.178 1.00 . C C . 117 MET HE1 1 1 3 39320 3 1 117 MET HE2 H -6.559 -1.455 0.906 1.00 . C C . 117 MET HE2 1 1 3 39321 3 1 117 MET HE3 H -7.077 -2.664 -0.266 1.00 . C C . 117 MET HE3 1 1 3 39322 3 1 117 MET HG2 H -8.557 0.101 -2.264 1.00 . C C . 117 MET HG2 1 1 3 39323 3 1 117 MET HG3 H -8.336 -1.637 -2.451 1.00 . C C . 117 MET HG3 1 1 3 39324 3 1 117 MET N N -5.003 -0.726 -4.737 1.00 . C C . 117 MET N 1 1 3 39325 3 1 117 MET O O -7.257 -3.420 -5.419 1.00 . C C . 117 MET O 1 1 3 39326 3 1 117 MET SD S -6.482 -0.622 -1.335 1.00 . C C . 117 MET SD 1 1 3 39327 3 1 118 VAL C C -5.822 -3.804 -8.210 1.00 . C C . 118 VAL C 1 1 3 39328 3 1 118 VAL CA C -6.777 -2.596 -8.070 1.00 . C C . 118 VAL CA 1 1 3 39329 3 1 118 VAL CB C -6.738 -1.685 -9.352 1.00 . C C . 118 VAL CB 1 1 3 39330 3 1 118 VAL CG1 C -7.803 -0.574 -9.253 1.00 . C C . 118 VAL CG1 1 1 3 39331 3 1 118 VAL CG2 C -5.341 -1.075 -9.597 1.00 . C C . 118 VAL CG2 1 1 3 39332 3 1 118 VAL H H -6.117 -0.916 -6.925 1.00 . C C . 118 VAL H 1 1 3 39333 3 1 118 VAL HA H -7.789 -2.981 -7.968 1.00 . C C . 118 VAL HA 1 1 3 39334 3 1 118 VAL HB H -6.987 -2.304 -10.212 1.00 . C C . 118 VAL HB 1 1 3 39335 3 1 118 VAL HG11 H -7.791 0.026 -10.153 1.00 . C C . 118 VAL HG11 1 1 3 39336 3 1 118 VAL HG12 H -7.595 0.060 -8.398 1.00 . C C . 118 VAL HG12 1 1 3 39337 3 1 118 VAL HG13 H -8.782 -1.019 -9.134 1.00 . C C . 118 VAL HG13 1 1 3 39338 3 1 118 VAL HG21 H -5.057 -0.457 -8.751 1.00 . C C . 118 VAL HG21 1 1 3 39339 3 1 118 VAL HG22 H -5.356 -0.466 -10.493 1.00 . C C . 118 VAL HG22 1 1 3 39340 3 1 118 VAL HG23 H -4.614 -1.867 -9.720 1.00 . C C . 118 VAL HG23 1 1 3 39341 3 1 118 VAL N N -6.482 -1.830 -6.843 1.00 . C C . 118 VAL N 1 1 3 39342 3 1 118 VAL O O -6.230 -4.867 -8.677 1.00 . C C . 118 VAL O 1 1 3 39343 3 1 119 SER C C -3.905 -5.835 -6.776 1.00 . C C . 119 SER C 1 1 3 39344 3 1 119 SER CA C -3.541 -4.685 -7.739 1.00 . C C . 119 SER CA 1 1 3 39345 3 1 119 SER CB C -2.183 -4.062 -7.349 1.00 . C C . 119 SER CB 1 1 3 39346 3 1 119 SER H H -4.337 -2.754 -7.368 1.00 . C C . 119 SER H 1 1 3 39347 3 1 119 SER HA H -3.469 -5.081 -8.748 1.00 . C C . 119 SER HA 1 1 3 39348 3 1 119 SER HB2 H -2.001 -3.190 -7.962 1.00 . C C . 119 SER HB2 1 1 3 39349 3 1 119 SER HB3 H -2.197 -3.765 -6.306 1.00 . C C . 119 SER HB3 1 1 3 39350 3 1 119 SER HG H -1.305 -5.798 -7.092 1.00 . C C . 119 SER HG 1 1 3 39351 3 1 119 SER N N -4.575 -3.632 -7.733 1.00 . C C . 119 SER N 1 1 3 39352 3 1 119 SER O O -3.550 -7.001 -7.007 1.00 . C C . 119 SER O 1 1 3 39353 3 1 119 SER OG O -1.119 -4.969 -7.545 1.00 . C C . 119 SER OG 1 1 3 39354 3 1 120 ARG C C -6.269 -7.282 -5.344 1.00 . C C . 120 ARG C 1 1 3 39355 3 1 120 ARG CA C -5.147 -6.441 -4.710 1.00 . C C . 120 ARG CA 1 1 3 39356 3 1 120 ARG CB C -5.649 -5.677 -3.458 1.00 . C C . 120 ARG CB 1 1 3 39357 3 1 120 ARG CD C -5.062 -3.963 -1.625 1.00 . C C . 120 ARG CD 1 1 3 39358 3 1 120 ARG CG C -4.534 -4.907 -2.717 1.00 . C C . 120 ARG CG 1 1 3 39359 3 1 120 ARG CZ C -3.208 -3.826 0.060 1.00 . C C . 120 ARG CZ 1 1 3 39360 3 1 120 ARG H H -4.802 -4.524 -5.557 1.00 . C C . 120 ARG H 1 1 3 39361 3 1 120 ARG HA H -4.331 -7.099 -4.423 1.00 . C C . 120 ARG HA 1 1 3 39362 3 1 120 ARG HB2 H -6.413 -4.969 -3.765 1.00 . C C . 120 ARG HB2 1 1 3 39363 3 1 120 ARG HB3 H -6.096 -6.388 -2.764 1.00 . C C . 120 ARG HB3 1 1 3 39364 3 1 120 ARG HD2 H -5.682 -3.206 -2.093 1.00 . C C . 120 ARG HD2 1 1 3 39365 3 1 120 ARG HD3 H -5.662 -4.513 -0.908 1.00 . C C . 120 ARG HD3 1 1 3 39366 3 1 120 ARG HE H -3.749 -2.363 -1.212 1.00 . C C . 120 ARG HE 1 1 3 39367 3 1 120 ARG HG2 H -3.861 -5.622 -2.256 1.00 . C C . 120 ARG HG2 1 1 3 39368 3 1 120 ARG HG3 H -3.973 -4.320 -3.441 1.00 . C C . 120 ARG HG3 1 1 3 39369 3 1 120 ARG HH11 H -4.132 -5.630 0.078 1.00 . C C . 120 ARG HH11 1 1 3 39370 3 1 120 ARG HH12 H -2.828 -5.453 1.205 1.00 . C C . 120 ARG HH12 1 1 3 39371 3 1 120 ARG HH21 H -2.040 -2.196 0.305 1.00 . C C . 120 ARG HH21 1 1 3 39372 3 1 120 ARG HH22 H -1.663 -3.542 1.333 1.00 . C C . 120 ARG HH22 1 1 3 39373 3 1 120 ARG N N -4.619 -5.478 -5.694 1.00 . C C . 120 ARG N 1 1 3 39374 3 1 120 ARG NE N -3.952 -3.285 -0.923 1.00 . C C . 120 ARG NE 1 1 3 39375 3 1 120 ARG NH1 N -3.406 -5.072 0.476 1.00 . C C . 120 ARG NH1 1 1 3 39376 3 1 120 ARG NH2 N -2.222 -3.133 0.605 1.00 . C C . 120 ARG NH2 1 1 3 39377 3 1 120 ARG O O -6.374 -8.486 -5.088 1.00 . C C . 120 ARG O 1 1 3 39378 3 1 121 GLY C C -7.592 -7.979 -8.250 1.00 . C C . 121 GLY C 1 1 3 39379 3 1 121 GLY CA C -8.126 -7.301 -6.990 1.00 . C C . 121 GLY CA 1 1 3 39380 3 1 121 GLY H H -6.969 -5.657 -6.317 1.00 . C C . 121 GLY H 1 1 3 39381 3 1 121 GLY HA2 H -8.611 -8.047 -6.372 1.00 . C C . 121 GLY HA2 1 1 3 39382 3 1 121 GLY HA3 H -8.863 -6.564 -7.282 1.00 . C C . 121 GLY HA3 1 1 3 39383 3 1 121 GLY N N -7.083 -6.625 -6.209 1.00 . C C . 121 GLY N 1 1 3 39384 3 1 121 GLY O O -8.383 -8.464 -9.069 1.00 . C C . 121 GLY O 1 1 3 39385 3 1 122 THR C C -5.845 -8.070 -10.871 1.00 . C C . 122 THR C 1 1 3 39386 3 1 122 THR CA C -5.471 -8.636 -9.480 1.00 . C C . 122 THR CA 1 1 3 39387 3 1 122 THR CB C -5.551 -10.207 -9.438 1.00 . C C . 122 THR CB 1 1 3 39388 3 1 122 THR CG2 C -5.067 -10.761 -8.082 1.00 . C C . 122 THR CG2 1 1 3 39389 3 1 122 THR H H -5.715 -7.563 -7.684 1.00 . C C . 122 THR H 1 1 3 39390 3 1 122 THR HA H -4.433 -8.362 -9.306 1.00 . C C . 122 THR HA 1 1 3 39391 3 1 122 THR HB H -4.910 -10.603 -10.213 1.00 . C C . 122 THR HB 1 1 3 39392 3 1 122 THR HG1 H -7.466 -10.328 -9.001 1.00 . C C . 122 THR HG1 1 1 3 39393 3 1 122 THR HG21 H -4.001 -10.590 -7.965 1.00 . C C . 122 THR HG21 1 1 3 39394 3 1 122 THR HG22 H -5.270 -11.817 -8.020 1.00 . C C . 122 THR HG22 1 1 3 39395 3 1 122 THR HG23 H -5.603 -10.276 -7.277 1.00 . C C . 122 THR HG23 1 1 3 39396 3 1 122 THR N N -6.237 -8.004 -8.379 1.00 . C C . 122 THR N 1 1 3 39397 3 1 122 THR O O -5.719 -8.743 -11.901 1.00 . C C . 122 THR O 1 1 3 39398 3 1 122 THR OG1 O -6.887 -10.664 -9.685 1.00 . C C . 122 THR OG1 1 1 3 39399 3 1 123 PHE C C -5.313 -5.034 -12.262 1.00 . C C . 123 PHE C 1 1 3 39400 3 1 123 PHE CA C -6.507 -6.001 -12.076 1.00 . C C . 123 PHE CA 1 1 3 39401 3 1 123 PHE CB C -7.830 -5.199 -11.941 1.00 . C C . 123 PHE CB 1 1 3 39402 3 1 123 PHE CD1 C -9.379 -7.037 -12.747 1.00 . C C . 123 PHE CD1 1 1 3 39403 3 1 123 PHE CD2 C -9.942 -5.926 -10.704 1.00 . C C . 123 PHE CD2 1 1 3 39404 3 1 123 PHE CE1 C -10.504 -7.823 -12.630 1.00 . C C . 123 PHE CE1 1 1 3 39405 3 1 123 PHE CE2 C -11.067 -6.718 -10.588 1.00 . C C . 123 PHE CE2 1 1 3 39406 3 1 123 PHE CG C -9.074 -6.073 -11.787 1.00 . C C . 123 PHE CG 1 1 3 39407 3 1 123 PHE CZ C -11.348 -7.665 -11.551 1.00 . C C . 123 PHE CZ 1 1 3 39408 3 1 123 PHE H H -6.459 -6.382 -10.008 1.00 . C C . 123 PHE H 1 1 3 39409 3 1 123 PHE HA H -6.576 -6.670 -12.935 1.00 . C C . 123 PHE HA 1 1 3 39410 3 1 123 PHE HB2 H -7.762 -4.546 -11.076 1.00 . C C . 123 PHE HB2 1 1 3 39411 3 1 123 PHE HB3 H -7.968 -4.587 -12.827 1.00 . C C . 123 PHE HB3 1 1 3 39412 3 1 123 PHE HD1 H -8.724 -7.169 -13.599 1.00 . C C . 123 PHE HD1 1 1 3 39413 3 1 123 PHE HD2 H -9.728 -5.184 -9.943 1.00 . C C . 123 PHE HD2 1 1 3 39414 3 1 123 PHE HE1 H -10.725 -8.567 -13.384 1.00 . C C . 123 PHE HE1 1 1 3 39415 3 1 123 PHE HE2 H -11.733 -6.596 -9.741 1.00 . C C . 123 PHE HE2 1 1 3 39416 3 1 123 PHE HZ H -12.228 -8.286 -11.460 1.00 . C C . 123 PHE HZ 1 1 3 39417 3 1 123 PHE N N -6.282 -6.802 -10.870 1.00 . C C . 123 PHE N 1 1 3 39418 3 1 123 PHE O O -4.820 -4.486 -11.269 1.00 . C C . 123 PHE O 1 1 3 39419 3 1 124 PRO C C -3.984 -2.393 -13.382 1.00 . C C . 124 PRO C 1 1 3 39420 3 1 124 PRO CA C -3.725 -3.852 -13.841 1.00 . C C . 124 PRO CA 1 1 3 39421 3 1 124 PRO CB C -3.597 -3.961 -15.380 1.00 . C C . 124 PRO CB 1 1 3 39422 3 1 124 PRO CD C -5.253 -5.554 -14.742 1.00 . C C . 124 PRO CD 1 1 3 39423 3 1 124 PRO CG C -4.090 -5.344 -15.684 1.00 . C C . 124 PRO CG 1 1 3 39424 3 1 124 PRO HA H -2.797 -4.187 -13.384 1.00 . C C . 124 PRO HA 1 1 3 39425 3 1 124 PRO HB2 H -4.216 -3.205 -15.869 1.00 . C C . 124 PRO HB2 1 1 3 39426 3 1 124 PRO HB3 H -2.565 -3.849 -15.689 1.00 . C C . 124 PRO HB3 1 1 3 39427 3 1 124 PRO HD2 H -6.166 -5.130 -15.149 1.00 . C C . 124 PRO HD2 1 1 3 39428 3 1 124 PRO HD3 H -5.390 -6.609 -14.531 1.00 . C C . 124 PRO HD3 1 1 3 39429 3 1 124 PRO HG2 H -4.414 -5.405 -16.719 1.00 . C C . 124 PRO HG2 1 1 3 39430 3 1 124 PRO HG3 H -3.313 -6.078 -15.490 1.00 . C C . 124 PRO HG3 1 1 3 39431 3 1 124 PRO N N -4.827 -4.817 -13.526 1.00 . C C . 124 PRO N 1 1 3 39432 3 1 124 PRO O O -5.030 -2.075 -12.815 1.00 . C C . 124 PRO O 1 1 3 39433 3 1 125 GLN C C -4.050 0.768 -13.289 1.00 . C C . 125 GLN C 1 1 3 39434 3 1 125 GLN CA C -2.879 -0.182 -13.048 1.00 . C C . 125 GLN CA 1 1 3 39435 3 1 125 GLN CB C -1.571 0.512 -13.482 1.00 . C C . 125 GLN CB 1 1 3 39436 3 1 125 GLN CD C 0.837 0.910 -12.797 1.00 . C C . 125 GLN CD 1 1 3 39437 3 1 125 GLN CG C -0.330 -0.051 -12.793 1.00 . C C . 125 GLN CG 1 1 3 39438 3 1 125 GLN H H -2.327 -1.782 -14.318 1.00 . C C . 125 GLN H 1 1 3 39439 3 1 125 GLN HA H -2.816 -0.354 -11.977 1.00 . C C . 125 GLN HA 1 1 3 39440 3 1 125 GLN HB2 H -1.452 0.408 -14.555 1.00 . C C . 125 GLN HB2 1 1 3 39441 3 1 125 GLN HB3 H -1.635 1.575 -13.245 1.00 . C C . 125 GLN HB3 1 1 3 39442 3 1 125 GLN HE21 H 1.347 0.321 -10.985 1.00 . C C . 125 GLN HE21 1 1 3 39443 3 1 125 GLN HE22 H 2.320 1.549 -11.689 1.00 . C C . 125 GLN HE22 1 1 3 39444 3 1 125 GLN HG2 H -0.580 -0.293 -11.764 1.00 . C C . 125 GLN HG2 1 1 3 39445 3 1 125 GLN HG3 H -0.027 -0.961 -13.301 1.00 . C C . 125 GLN HG3 1 1 3 39446 3 1 125 GLN N N -2.999 -1.520 -13.663 1.00 . C C . 125 GLN N 1 1 3 39447 3 1 125 GLN NE2 N 1.579 0.925 -11.718 1.00 . C C . 125 GLN NE2 1 1 3 39448 3 1 125 GLN O O -4.750 0.696 -14.300 1.00 . C C . 125 GLN O 1 1 3 39449 3 1 125 GLN OE1 O 1.043 1.666 -13.745 1.00 . C C . 125 GLN OE1 1 1 3 39450 3 1 126 LEU C C -4.533 4.006 -11.701 1.00 . C C . 126 LEU C 1 1 3 39451 3 1 126 LEU CA C -5.168 2.758 -12.344 1.00 . C C . 126 LEU CA 1 1 3 39452 3 1 126 LEU CB C -6.426 2.273 -11.579 1.00 . C C . 126 LEU CB 1 1 3 39453 3 1 126 LEU CD1 C -8.081 3.666 -12.930 1.00 . C C . 126 LEU CD1 1 1 3 39454 3 1 126 LEU CD2 C -8.784 2.616 -10.715 1.00 . C C . 126 LEU CD2 1 1 3 39455 3 1 126 LEU CG C -7.631 3.250 -11.520 1.00 . C C . 126 LEU CG 1 1 3 39456 3 1 126 LEU H H -3.547 1.672 -11.586 1.00 . C C . 126 LEU H 1 1 3 39457 3 1 126 LEU HA H -5.435 2.985 -13.375 1.00 . C C . 126 LEU HA 1 1 3 39458 3 1 126 LEU HB2 H -6.762 1.349 -12.043 1.00 . C C . 126 LEU HB2 1 1 3 39459 3 1 126 LEU HB3 H -6.128 2.042 -10.560 1.00 . C C . 126 LEU HB3 1 1 3 39460 3 1 126 LEU HD11 H -7.271 4.177 -13.441 1.00 . C C . 126 LEU HD11 1 1 3 39461 3 1 126 LEU HD12 H -8.926 4.337 -12.859 1.00 . C C . 126 LEU HD12 1 1 3 39462 3 1 126 LEU HD13 H -8.367 2.793 -13.500 1.00 . C C . 126 LEU HD13 1 1 3 39463 3 1 126 LEU HD21 H -9.125 1.712 -11.204 1.00 . C C . 126 LEU HD21 1 1 3 39464 3 1 126 LEU HD22 H -9.604 3.313 -10.641 1.00 . C C . 126 LEU HD22 1 1 3 39465 3 1 126 LEU HD23 H -8.440 2.373 -9.718 1.00 . C C . 126 LEU HD23 1 1 3 39466 3 1 126 LEU HG H -7.332 4.153 -11.002 1.00 . C C . 126 LEU HG 1 1 3 39467 3 1 126 LEU N N -4.174 1.700 -12.337 1.00 . C C . 126 LEU N 1 1 3 39468 3 1 126 LEU O O -4.652 4.238 -10.493 1.00 . C C . 126 LEU O 1 1 3 39469 3 1 127 ASN C C -3.784 7.246 -12.450 1.00 . C C . 127 ASN C 1 1 3 39470 3 1 127 ASN CA C -3.035 5.959 -12.091 1.00 . C C . 127 ASN CA 1 1 3 39471 3 1 127 ASN CB C -1.631 5.975 -12.752 1.00 . C C . 127 ASN CB 1 1 3 39472 3 1 127 ASN CG C -0.741 4.814 -12.309 1.00 . C C . 127 ASN CG 1 1 3 39473 3 1 127 ASN H H -3.788 4.543 -13.476 1.00 . C C . 127 ASN H 1 1 3 39474 3 1 127 ASN HA H -2.913 5.909 -11.010 1.00 . C C . 127 ASN HA 1 1 3 39475 3 1 127 ASN HB2 H -1.746 5.919 -13.831 1.00 . C C . 127 ASN HB2 1 1 3 39476 3 1 127 ASN HB3 H -1.127 6.906 -12.509 1.00 . C C . 127 ASN HB3 1 1 3 39477 3 1 127 ASN HD21 H 0.120 5.930 -10.904 1.00 . C C . 127 ASN HD21 1 1 3 39478 3 1 127 ASN HD22 H 0.673 4.299 -11.011 1.00 . C C . 127 ASN HD22 1 1 3 39479 3 1 127 ASN N N -3.807 4.777 -12.527 1.00 . C C . 127 ASN N 1 1 3 39480 3 1 127 ASN ND2 N 0.101 5.040 -11.305 1.00 . C C . 127 ASN ND2 1 1 3 39481 3 1 127 ASN O O -4.242 7.407 -13.587 1.00 . C C . 127 ASN O 1 1 3 39482 3 1 127 ASN OD1 O -0.805 3.725 -12.868 1.00 . C C . 127 ASN OD1 1 1 3 39483 3 1 128 LEU C C -3.400 10.464 -12.145 1.00 . C C . 128 LEU C 1 1 3 39484 3 1 128 LEU CA C -4.489 9.483 -11.657 1.00 . C C . 128 LEU CA 1 1 3 39485 3 1 128 LEU CB C -5.145 10.001 -10.337 1.00 . C C . 128 LEU CB 1 1 3 39486 3 1 128 LEU CD1 C -7.463 9.050 -10.906 1.00 . C C . 128 LEU CD1 1 1 3 39487 3 1 128 LEU CD2 C -6.027 7.860 -9.153 1.00 . C C . 128 LEU CD2 1 1 3 39488 3 1 128 LEU CG C -6.401 9.221 -9.802 1.00 . C C . 128 LEU CG 1 1 3 39489 3 1 128 LEU H H -3.605 7.898 -10.572 1.00 . C C . 128 LEU H 1 1 3 39490 3 1 128 LEU HA H -5.259 9.412 -12.425 1.00 . C C . 128 LEU HA 1 1 3 39491 3 1 128 LEU HB2 H -4.386 9.994 -9.562 1.00 . C C . 128 LEU HB2 1 1 3 39492 3 1 128 LEU HB3 H -5.442 11.036 -10.495 1.00 . C C . 128 LEU HB3 1 1 3 39493 3 1 128 LEU HD11 H -8.346 8.578 -10.493 1.00 . C C . 128 LEU HD11 1 1 3 39494 3 1 128 LEU HD12 H -7.073 8.437 -11.707 1.00 . C C . 128 LEU HD12 1 1 3 39495 3 1 128 LEU HD13 H -7.734 10.023 -11.303 1.00 . C C . 128 LEU HD13 1 1 3 39496 3 1 128 LEU HD21 H -5.341 8.028 -8.333 1.00 . C C . 128 LEU HD21 1 1 3 39497 3 1 128 LEU HD22 H -5.556 7.217 -9.886 1.00 . C C . 128 LEU HD22 1 1 3 39498 3 1 128 LEU HD23 H -6.920 7.375 -8.776 1.00 . C C . 128 LEU HD23 1 1 3 39499 3 1 128 LEU HG H -6.864 9.822 -9.025 1.00 . C C . 128 LEU HG 1 1 3 39500 3 1 128 LEU N N -3.911 8.146 -11.463 1.00 . C C . 128 LEU N 1 1 3 39501 3 1 128 LEU O O -2.213 10.302 -11.823 1.00 . C C . 128 LEU O 1 1 3 39502 3 1 129 ALA C C -2.794 13.661 -12.413 1.00 . C C . 129 ALA C 1 1 3 39503 3 1 129 ALA CA C -2.929 12.519 -13.458 1.00 . C C . 129 ALA CA 1 1 3 39504 3 1 129 ALA CB C -3.496 13.043 -14.791 1.00 . C C . 129 ALA CB 1 1 3 39505 3 1 129 ALA H H -4.763 11.484 -13.193 1.00 . C C . 129 ALA H 1 1 3 39506 3 1 129 ALA HA H -1.949 12.088 -13.649 1.00 . C C . 129 ALA HA 1 1 3 39507 3 1 129 ALA HB1 H -2.837 13.803 -15.195 1.00 . C C . 129 ALA HB1 1 1 3 39508 3 1 129 ALA HB2 H -4.479 13.471 -14.634 1.00 . C C . 129 ALA HB2 1 1 3 39509 3 1 129 ALA HB3 H -3.574 12.228 -15.498 1.00 . C C . 129 ALA HB3 1 1 3 39510 3 1 129 ALA N N -3.817 11.456 -12.944 1.00 . C C . 129 ALA N 1 1 3 39511 3 1 129 ALA O O -3.683 13.802 -11.565 1.00 . C C . 129 ALA O 1 1 3 39512 3 1 130 PRO C C -2.697 16.669 -11.727 1.00 . C C . 130 PRO C 1 1 3 39513 3 1 130 PRO CA C -1.523 15.664 -11.552 1.00 . C C . 130 PRO CA 1 1 3 39514 3 1 130 PRO CB C -0.159 16.284 -11.996 1.00 . C C . 130 PRO CB 1 1 3 39515 3 1 130 PRO CD C -0.463 14.274 -13.288 1.00 . C C . 130 PRO CD 1 1 3 39516 3 1 130 PRO CG C 0.591 15.152 -12.636 1.00 . C C . 130 PRO CG 1 1 3 39517 3 1 130 PRO HA H -1.462 15.364 -10.509 1.00 . C C . 130 PRO HA 1 1 3 39518 3 1 130 PRO HB2 H -0.327 17.094 -12.708 1.00 . C C . 130 PRO HB2 1 1 3 39519 3 1 130 PRO HB3 H 0.385 16.663 -11.138 1.00 . C C . 130 PRO HB3 1 1 3 39520 3 1 130 PRO HD2 H -0.656 14.596 -14.305 1.00 . C C . 130 PRO HD2 1 1 3 39521 3 1 130 PRO HD3 H -0.151 13.234 -13.280 1.00 . C C . 130 PRO HD3 1 1 3 39522 3 1 130 PRO HG2 H 1.285 15.538 -13.377 1.00 . C C . 130 PRO HG2 1 1 3 39523 3 1 130 PRO HG3 H 1.133 14.586 -11.885 1.00 . C C . 130 PRO HG3 1 1 3 39524 3 1 130 PRO N N -1.672 14.470 -12.434 1.00 . C C . 130 PRO N 1 1 3 39525 3 1 130 PRO O O -2.689 17.497 -12.646 1.00 . C C . 130 PRO O 1 1 3 39526 3 1 131 VAL C C -4.859 18.580 -9.963 1.00 . C C . 131 VAL C 1 1 3 39527 3 1 131 VAL CA C -4.942 17.390 -10.947 1.00 . C C . 131 VAL CA 1 1 3 39528 3 1 131 VAL CB C -6.267 16.555 -10.710 1.00 . C C . 131 VAL CB 1 1 3 39529 3 1 131 VAL CG1 C -6.315 15.914 -9.307 1.00 . C C . 131 VAL CG1 1 1 3 39530 3 1 131 VAL CG2 C -7.530 17.418 -10.982 1.00 . C C . 131 VAL CG2 1 1 3 39531 3 1 131 VAL H H -3.669 15.885 -10.149 1.00 . C C . 131 VAL H 1 1 3 39532 3 1 131 VAL HA H -4.994 17.788 -11.959 1.00 . C C . 131 VAL HA 1 1 3 39533 3 1 131 VAL HB H -6.269 15.745 -11.431 1.00 . C C . 131 VAL HB 1 1 3 39534 3 1 131 VAL HG11 H -5.445 15.284 -9.167 1.00 . C C . 131 VAL HG11 1 1 3 39535 3 1 131 VAL HG12 H -7.208 15.310 -9.210 1.00 . C C . 131 VAL HG12 1 1 3 39536 3 1 131 VAL HG13 H -6.323 16.687 -8.548 1.00 . C C . 131 VAL HG13 1 1 3 39537 3 1 131 VAL HG21 H -7.559 18.257 -10.298 1.00 . C C . 131 VAL HG21 1 1 3 39538 3 1 131 VAL HG22 H -8.424 16.820 -10.850 1.00 . C C . 131 VAL HG22 1 1 3 39539 3 1 131 VAL HG23 H -7.501 17.790 -12.000 1.00 . C C . 131 VAL HG23 1 1 3 39540 3 1 131 VAL N N -3.726 16.556 -10.859 1.00 . C C . 131 VAL N 1 1 3 39541 3 1 131 VAL O O -4.552 18.419 -8.774 1.00 . C C . 131 VAL O 1 1 3 39542 3 1 132 ASN C C -6.583 21.402 -9.453 1.00 . C C . 132 ASN C 1 1 3 39543 3 1 132 ASN CA C -5.120 21.040 -9.741 1.00 . C C . 132 ASN CA 1 1 3 39544 3 1 132 ASN CB C -4.404 22.194 -10.507 1.00 . C C . 132 ASN CB 1 1 3 39545 3 1 132 ASN CG C -2.875 22.029 -10.643 1.00 . C C . 132 ASN CG 1 1 3 39546 3 1 132 ASN H H -5.247 19.827 -11.471 1.00 . C C . 132 ASN H 1 1 3 39547 3 1 132 ASN HA H -4.605 20.882 -8.794 1.00 . C C . 132 ASN HA 1 1 3 39548 3 1 132 ASN HB2 H -4.814 22.260 -11.505 1.00 . C C . 132 ASN HB2 1 1 3 39549 3 1 132 ASN HB3 H -4.596 23.131 -9.992 1.00 . C C . 132 ASN HB3 1 1 3 39550 3 1 132 ASN HD21 H -3.008 20.064 -10.954 1.00 . C C . 132 ASN HD21 1 1 3 39551 3 1 132 ASN HD22 H -1.418 20.719 -10.964 1.00 . C C . 132 ASN HD22 1 1 3 39552 3 1 132 ASN N N -5.086 19.783 -10.505 1.00 . C C . 132 ASN N 1 1 3 39553 3 1 132 ASN ND2 N -2.388 20.812 -10.875 1.00 . C C . 132 ASN ND2 1 1 3 39554 3 1 132 ASN O O -7.322 21.762 -10.369 1.00 . C C . 132 ASN O 1 1 3 39555 3 1 132 ASN OD1 O -2.133 23.007 -10.574 1.00 . C C . 132 ASN OD1 1 1 3 39556 3 1 133 PHE C C -8.771 23.015 -7.935 1.00 . C C . 133 PHE C 1 1 3 39557 3 1 133 PHE CA C -8.387 21.525 -7.737 1.00 . C C . 133 PHE CA 1 1 3 39558 3 1 133 PHE CB C -8.537 21.123 -6.250 1.00 . C C . 133 PHE CB 1 1 3 39559 3 1 133 PHE CD1 C -7.072 19.067 -5.865 1.00 . C C . 133 PHE CD1 1 1 3 39560 3 1 133 PHE CD2 C -9.452 18.784 -5.876 1.00 . C C . 133 PHE CD2 1 1 3 39561 3 1 133 PHE CE1 C -6.911 17.714 -5.628 1.00 . C C . 133 PHE CE1 1 1 3 39562 3 1 133 PHE CE2 C -9.287 17.438 -5.638 1.00 . C C . 133 PHE CE2 1 1 3 39563 3 1 133 PHE CG C -8.349 19.629 -5.993 1.00 . C C . 133 PHE CG 1 1 3 39564 3 1 133 PHE CZ C -8.019 16.899 -5.514 1.00 . C C . 133 PHE CZ 1 1 3 39565 3 1 133 PHE H H -6.366 20.884 -7.538 1.00 . C C . 133 PHE H 1 1 3 39566 3 1 133 PHE HA H -9.057 20.918 -8.333 1.00 . C C . 133 PHE HA 1 1 3 39567 3 1 133 PHE HB2 H -7.802 21.661 -5.657 1.00 . C C . 133 PHE HB2 1 1 3 39568 3 1 133 PHE HB3 H -9.527 21.404 -5.905 1.00 . C C . 133 PHE HB3 1 1 3 39569 3 1 133 PHE HD1 H -6.199 19.702 -5.954 1.00 . C C . 133 PHE HD1 1 1 3 39570 3 1 133 PHE HD2 H -10.451 19.192 -5.971 1.00 . C C . 133 PHE HD2 1 1 3 39571 3 1 133 PHE HE1 H -5.916 17.293 -5.528 1.00 . C C . 133 PHE HE1 1 1 3 39572 3 1 133 PHE HE2 H -10.157 16.798 -5.545 1.00 . C C . 133 PHE HE2 1 1 3 39573 3 1 133 PHE HZ H -7.896 15.837 -5.329 1.00 . C C . 133 PHE HZ 1 1 3 39574 3 1 133 PHE N N -7.005 21.231 -8.192 1.00 . C C . 133 PHE N 1 1 3 39575 3 1 133 PHE O O -9.951 23.346 -8.105 1.00 . C C . 133 PHE O 1 1 3 39576 3 1 134 ASP C C -8.369 25.616 -9.623 1.00 . C C . 134 ASP C 1 1 3 39577 3 1 134 ASP CA C -7.896 25.336 -8.183 1.00 . C C . 134 ASP CA 1 1 3 39578 3 1 134 ASP CB C -6.552 26.060 -7.911 1.00 . C C . 134 ASP CB 1 1 3 39579 3 1 134 ASP CG C -6.668 27.601 -8.006 1.00 . C C . 134 ASP CG 1 1 3 39580 3 1 134 ASP H H -6.852 23.548 -7.747 1.00 . C C . 134 ASP H 1 1 3 39581 3 1 134 ASP HA H -8.644 25.717 -7.493 1.00 . C C . 134 ASP HA 1 1 3 39582 3 1 134 ASP HB2 H -6.213 25.801 -6.910 1.00 . C C . 134 ASP HB2 1 1 3 39583 3 1 134 ASP HB3 H -5.804 25.714 -8.618 1.00 . C C . 134 ASP HB3 1 1 3 39584 3 1 134 ASP N N -7.747 23.888 -7.932 1.00 . C C . 134 ASP N 1 1 3 39585 3 1 134 ASP O O -9.066 26.601 -9.866 1.00 . C C . 134 ASP O 1 1 3 39586 3 1 134 ASP OD1 O -6.281 28.192 -9.042 1.00 . C C . 134 ASP OD1 1 1 3 39587 3 1 134 ASP OD2 O -7.152 28.221 -7.031 1.00 . C C . 134 ASP OD2 1 1 3 39588 3 1 135 ALA C C -9.865 24.882 -12.252 1.00 . C C . 135 ALA C 1 1 3 39589 3 1 135 ALA CA C -8.349 24.838 -11.990 1.00 . C C . 135 ALA CA 1 1 3 39590 3 1 135 ALA CB C -7.716 23.704 -12.784 1.00 . C C . 135 ALA CB 1 1 3 39591 3 1 135 ALA H H -7.529 23.906 -10.268 1.00 . C C . 135 ALA H 1 1 3 39592 3 1 135 ALA HA H -7.911 25.774 -12.333 1.00 . C C . 135 ALA HA 1 1 3 39593 3 1 135 ALA HB1 H -6.692 23.590 -12.477 1.00 . C C . 135 ALA HB1 1 1 3 39594 3 1 135 ALA HB2 H -7.755 23.927 -13.841 1.00 . C C . 135 ALA HB2 1 1 3 39595 3 1 135 ALA HB3 H -8.244 22.776 -12.593 1.00 . C C . 135 ALA HB3 1 1 3 39596 3 1 135 ALA N N -8.021 24.703 -10.557 1.00 . C C . 135 ALA N 1 1 3 39597 3 1 135 ALA O O -10.300 25.394 -13.279 1.00 . C C . 135 ALA O 1 1 3 39598 3 1 136 LEU C C -12.618 25.827 -11.254 1.00 . C C . 136 LEU C 1 1 3 39599 3 1 136 LEU CA C -12.126 24.354 -11.339 1.00 . C C . 136 LEU CA 1 1 3 39600 3 1 136 LEU CB C -12.684 23.468 -10.170 1.00 . C C . 136 LEU CB 1 1 3 39601 3 1 136 LEU CD1 C -15.212 24.093 -9.917 1.00 . C C . 136 LEU CD1 1 1 3 39602 3 1 136 LEU CD2 C -14.488 22.334 -11.621 1.00 . C C . 136 LEU CD2 1 1 3 39603 3 1 136 LEU CG C -14.185 22.983 -10.249 1.00 . C C . 136 LEU CG 1 1 3 39604 3 1 136 LEU H H -10.199 23.853 -10.568 1.00 . C C . 136 LEU H 1 1 3 39605 3 1 136 LEU HA H -12.442 23.933 -12.290 1.00 . C C . 136 LEU HA 1 1 3 39606 3 1 136 LEU HB2 H -12.060 22.581 -10.106 1.00 . C C . 136 LEU HB2 1 1 3 39607 3 1 136 LEU HB3 H -12.554 24.016 -9.238 1.00 . C C . 136 LEU HB3 1 1 3 39608 3 1 136 LEU HD11 H -15.015 24.484 -8.928 1.00 . C C . 136 LEU HD11 1 1 3 39609 3 1 136 LEU HD12 H -16.212 23.682 -9.941 1.00 . C C . 136 LEU HD12 1 1 3 39610 3 1 136 LEU HD13 H -15.138 24.897 -10.641 1.00 . C C . 136 LEU HD13 1 1 3 39611 3 1 136 LEU HD21 H -15.503 21.962 -11.632 1.00 . C C . 136 LEU HD21 1 1 3 39612 3 1 136 LEU HD22 H -13.810 21.508 -11.792 1.00 . C C . 136 LEU HD22 1 1 3 39613 3 1 136 LEU HD23 H -14.366 23.065 -12.414 1.00 . C C . 136 LEU HD23 1 1 3 39614 3 1 136 LEU HG H -14.328 22.212 -9.500 1.00 . C C . 136 LEU HG 1 1 3 39615 3 1 136 LEU N N -10.644 24.321 -11.310 1.00 . C C . 136 LEU N 1 1 3 39616 3 1 136 LEU O O -13.574 26.219 -11.932 1.00 . C C . 136 LEU O 1 1 3 39617 3 1 137 PHE C C -11.532 28.891 -11.399 1.00 . C C . 137 PHE C 1 1 3 39618 3 1 137 PHE CA C -12.210 28.072 -10.268 1.00 . C C . 137 PHE CA 1 1 3 39619 3 1 137 PHE CB C -11.715 28.551 -8.872 1.00 . C C . 137 PHE CB 1 1 3 39620 3 1 137 PHE CD1 C -11.875 26.721 -7.079 1.00 . C C . 137 PHE CD1 1 1 3 39621 3 1 137 PHE CD2 C -13.623 28.360 -7.186 1.00 . C C . 137 PHE CD2 1 1 3 39622 3 1 137 PHE CE1 C -12.526 26.100 -6.019 1.00 . C C . 137 PHE CE1 1 1 3 39623 3 1 137 PHE CE2 C -14.268 27.740 -6.128 1.00 . C C . 137 PHE CE2 1 1 3 39624 3 1 137 PHE CG C -12.416 27.861 -7.689 1.00 . C C . 137 PHE CG 1 1 3 39625 3 1 137 PHE CZ C -13.718 26.617 -5.540 1.00 . C C . 137 PHE CZ 1 1 3 39626 3 1 137 PHE H H -11.217 26.233 -9.885 1.00 . C C . 137 PHE H 1 1 3 39627 3 1 137 PHE HA H -13.284 28.220 -10.328 1.00 . C C . 137 PHE HA 1 1 3 39628 3 1 137 PHE HB2 H -10.650 28.359 -8.789 1.00 . C C . 137 PHE HB2 1 1 3 39629 3 1 137 PHE HB3 H -11.879 29.620 -8.782 1.00 . C C . 137 PHE HB3 1 1 3 39630 3 1 137 PHE HD1 H -10.941 26.313 -7.444 1.00 . C C . 137 PHE HD1 1 1 3 39631 3 1 137 PHE HD2 H -14.064 29.242 -7.637 1.00 . C C . 137 PHE HD2 1 1 3 39632 3 1 137 PHE HE1 H -12.096 25.217 -5.559 1.00 . C C . 137 PHE HE1 1 1 3 39633 3 1 137 PHE HE2 H -15.201 28.142 -5.754 1.00 . C C . 137 PHE HE2 1 1 3 39634 3 1 137 PHE HZ H -14.232 26.134 -4.712 1.00 . C C . 137 PHE HZ 1 1 3 39635 3 1 137 PHE N N -11.938 26.626 -10.421 1.00 . C C . 137 PHE N 1 1 3 39636 3 1 137 PHE O O -12.121 29.838 -11.928 1.00 . C C . 137 PHE O 1 1 3 39637 3 1 138 MET C C -9.965 29.181 -14.161 1.00 . C C . 138 MET C 1 1 3 39638 3 1 138 MET CA C -9.420 29.195 -12.720 1.00 . C C . 138 MET CA 1 1 3 39639 3 1 138 MET CB C -7.982 28.588 -12.648 1.00 . C C . 138 MET CB 1 1 3 39640 3 1 138 MET CE C -6.011 29.436 -16.288 1.00 . C C . 138 MET CE 1 1 3 39641 3 1 138 MET CG C -6.954 29.144 -13.663 1.00 . C C . 138 MET CG 1 1 3 39642 3 1 138 MET H H -9.970 27.632 -11.391 1.00 . C C . 138 MET H 1 1 3 39643 3 1 138 MET HA H -9.371 30.229 -12.384 1.00 . C C . 138 MET HA 1 1 3 39644 3 1 138 MET HB2 H -7.593 28.752 -11.648 1.00 . C C . 138 MET HB2 1 1 3 39645 3 1 138 MET HB3 H -8.055 27.518 -12.805 1.00 . C C . 138 MET HB3 1 1 3 39646 3 1 138 MET HE1 H -6.083 29.161 -17.330 1.00 . C C . 138 MET HE1 1 1 3 39647 3 1 138 MET HE2 H -5.010 29.236 -15.931 1.00 . C C . 138 MET HE2 1 1 3 39648 3 1 138 MET HE3 H -6.227 30.490 -16.182 1.00 . C C . 138 MET HE3 1 1 3 39649 3 1 138 MET HG2 H -7.042 30.224 -13.701 1.00 . C C . 138 MET HG2 1 1 3 39650 3 1 138 MET HG3 H -5.955 28.883 -13.331 1.00 . C C . 138 MET HG3 1 1 3 39651 3 1 138 MET N N -10.304 28.468 -11.775 1.00 . C C . 138 MET N 1 1 3 39652 3 1 138 MET O O -9.946 30.213 -14.843 1.00 . C C . 138 MET O 1 1 3 39653 3 1 138 MET SD S -7.192 28.482 -15.338 1.00 . C C . 138 MET SD 1 1 3 39654 3 1 139 ASN C C -12.281 28.656 -16.162 1.00 . C C . 139 ASN C 1 1 3 39655 3 1 139 ASN CA C -10.966 27.864 -16.011 1.00 . C C . 139 ASN CA 1 1 3 39656 3 1 139 ASN CB C -11.165 26.373 -16.427 1.00 . C C . 139 ASN CB 1 1 3 39657 3 1 139 ASN CG C -12.412 25.680 -15.842 1.00 . C C . 139 ASN CG 1 1 3 39658 3 1 139 ASN H H -10.385 27.213 -14.059 1.00 . C C . 139 ASN H 1 1 3 39659 3 1 139 ASN HA H -10.233 28.306 -16.677 1.00 . C C . 139 ASN HA 1 1 3 39660 3 1 139 ASN HB2 H -11.233 26.319 -17.505 1.00 . C C . 139 ASN HB2 1 1 3 39661 3 1 139 ASN HB3 H -10.292 25.810 -16.116 1.00 . C C . 139 ASN HB3 1 1 3 39662 3 1 139 ASN HD21 H -12.113 26.470 -14.041 1.00 . C C . 139 ASN HD21 1 1 3 39663 3 1 139 ASN HD22 H -13.490 25.444 -14.190 1.00 . C C . 139 ASN HD22 1 1 3 39664 3 1 139 ASN N N -10.428 28.004 -14.635 1.00 . C C . 139 ASN N 1 1 3 39665 3 1 139 ASN ND2 N -12.700 25.892 -14.565 1.00 . C C . 139 ASN ND2 1 1 3 39666 3 1 139 ASN O O -12.568 29.195 -17.230 1.00 . C C . 139 ASN O 1 1 3 39667 3 1 139 ASN OD1 O -13.091 24.918 -16.534 1.00 . C C . 139 ASN OD1 1 1 3 39668 3 1 140 TYR C C -14.093 30.902 -15.046 1.00 . C C . 140 TYR C 1 1 3 39669 3 1 140 TYR CA C -14.347 29.381 -14.965 1.00 . C C . 140 TYR CA 1 1 3 39670 3 1 140 TYR CB C -15.074 28.960 -13.653 1.00 . C C . 140 TYR CB 1 1 3 39671 3 1 140 TYR CD1 C -17.503 29.280 -14.370 1.00 . C C . 140 TYR CD1 1 1 3 39672 3 1 140 TYR CD2 C -16.780 30.396 -12.383 1.00 . C C . 140 TYR CD2 1 1 3 39673 3 1 140 TYR CE1 C -18.768 29.811 -14.209 1.00 . C C . 140 TYR CE1 1 1 3 39674 3 1 140 TYR CE2 C -18.048 30.928 -12.219 1.00 . C C . 140 TYR CE2 1 1 3 39675 3 1 140 TYR CG C -16.477 29.558 -13.465 1.00 . C C . 140 TYR CG 1 1 3 39676 3 1 140 TYR CZ C -19.036 30.634 -13.136 1.00 . C C . 140 TYR CZ 1 1 3 39677 3 1 140 TYR H H -12.770 28.170 -14.285 1.00 . C C . 140 TYR H 1 1 3 39678 3 1 140 TYR HA H -14.959 29.088 -15.815 1.00 . C C . 140 TYR HA 1 1 3 39679 3 1 140 TYR HB2 H -15.180 27.882 -13.642 1.00 . C C . 140 TYR HB2 1 1 3 39680 3 1 140 TYR HB3 H -14.462 29.252 -12.805 1.00 . C C . 140 TYR HB3 1 1 3 39681 3 1 140 TYR HD1 H -17.302 28.635 -15.211 1.00 . C C . 140 TYR HD1 1 1 3 39682 3 1 140 TYR HD2 H -16.006 30.629 -11.659 1.00 . C C . 140 TYR HD2 1 1 3 39683 3 1 140 TYR HE1 H -19.547 29.580 -14.927 1.00 . C C . 140 TYR HE1 1 1 3 39684 3 1 140 TYR HE2 H -18.259 31.579 -11.374 1.00 . C C . 140 TYR HE2 1 1 3 39685 3 1 140 TYR HH H -20.234 32.116 -12.826 1.00 . C C . 140 TYR HH 1 1 3 39686 3 1 140 TYR N N -13.073 28.665 -15.071 1.00 . C C . 140 TYR N 1 1 3 39687 3 1 140 TYR O O -14.254 31.509 -16.113 1.00 . C C . 140 TYR O 1 1 3 39688 3 1 140 TYR OH O -20.303 31.167 -12.987 1.00 . C C . 140 TYR OH 1 1 3 39689 3 1 141 LEU C C -11.859 32.990 -14.449 1.00 . C C . 141 LEU C 1 1 3 39690 3 1 141 LEU CA C -13.281 32.909 -13.866 1.00 . C C . 141 LEU CA 1 1 3 39691 3 1 141 LEU CB C -13.330 33.441 -12.407 1.00 . C C . 141 LEU CB 1 1 3 39692 3 1 141 LEU CD1 C -14.674 33.871 -10.265 1.00 . C C . 141 LEU CD1 1 1 3 39693 3 1 141 LEU CD2 C -15.726 34.316 -12.552 1.00 . C C . 141 LEU CD2 1 1 3 39694 3 1 141 LEU CG C -14.740 33.442 -11.747 1.00 . C C . 141 LEU CG 1 1 3 39695 3 1 141 LEU H H -13.701 30.996 -13.077 1.00 . C C . 141 LEU H 1 1 3 39696 3 1 141 LEU HA H -13.959 33.495 -14.483 1.00 . C C . 141 LEU HA 1 1 3 39697 3 1 141 LEU HB2 H -12.671 32.826 -11.800 1.00 . C C . 141 LEU HB2 1 1 3 39698 3 1 141 LEU HB3 H -12.949 34.456 -12.397 1.00 . C C . 141 LEU HB3 1 1 3 39699 3 1 141 LEU HD11 H -14.263 34.871 -10.182 1.00 . C C . 141 LEU HD11 1 1 3 39700 3 1 141 LEU HD12 H -14.045 33.181 -9.718 1.00 . C C . 141 LEU HD12 1 1 3 39701 3 1 141 LEU HD13 H -15.666 33.855 -9.837 1.00 . C C . 141 LEU HD13 1 1 3 39702 3 1 141 LEU HD21 H -15.818 33.922 -13.557 1.00 . C C . 141 LEU HD21 1 1 3 39703 3 1 141 LEU HD22 H -15.368 35.338 -12.600 1.00 . C C . 141 LEU HD22 1 1 3 39704 3 1 141 LEU HD23 H -16.697 34.300 -12.077 1.00 . C C . 141 LEU HD23 1 1 3 39705 3 1 141 LEU HG H -15.127 32.431 -11.762 1.00 . C C . 141 LEU HG 1 1 3 39706 3 1 141 LEU N N -13.718 31.511 -13.908 1.00 . C C . 141 LEU N 1 1 3 39707 3 1 141 LEU O O -10.879 32.705 -13.758 1.00 . C C . 141 LEU O 1 1 3 39708 3 1 142 GLN C C -9.669 34.600 -16.226 1.00 . C C . 142 GLN C 1 1 3 39709 3 1 142 GLN CA C -10.514 33.337 -16.513 1.00 . C C . 142 GLN CA 1 1 3 39710 3 1 142 GLN CB C -10.799 33.164 -18.043 1.00 . C C . 142 GLN CB 1 1 3 39711 3 1 142 GLN CD C -12.939 34.636 -18.380 1.00 . C C . 142 GLN CD 1 1 3 39712 3 1 142 GLN CG C -11.481 34.352 -18.775 1.00 . C C . 142 GLN CG 1 1 3 39713 3 1 142 GLN H H -12.600 33.603 -16.198 1.00 . C C . 142 GLN H 1 1 3 39714 3 1 142 GLN HA H -9.933 32.478 -16.182 1.00 . C C . 142 GLN HA 1 1 3 39715 3 1 142 GLN HB2 H -9.860 32.970 -18.547 1.00 . C C . 142 GLN HB2 1 1 3 39716 3 1 142 GLN HB3 H -11.429 32.290 -18.170 1.00 . C C . 142 GLN HB3 1 1 3 39717 3 1 142 GLN HE21 H -13.309 32.720 -17.979 1.00 . C C . 142 GLN HE21 1 1 3 39718 3 1 142 GLN HE22 H -14.627 33.807 -17.744 1.00 . C C . 142 GLN HE22 1 1 3 39719 3 1 142 GLN HG2 H -10.908 35.245 -18.578 1.00 . C C . 142 GLN HG2 1 1 3 39720 3 1 142 GLN HG3 H -11.452 34.155 -19.842 1.00 . C C . 142 GLN HG3 1 1 3 39721 3 1 142 GLN N N -11.777 33.339 -15.742 1.00 . C C . 142 GLN N 1 1 3 39722 3 1 142 GLN NE2 N -13.699 33.617 -17.998 1.00 . C C . 142 GLN NE2 1 1 3 39723 3 1 142 GLN O O -10.057 35.453 -15.411 1.00 . C C . 142 GLN O 1 1 3 39724 3 1 142 GLN OE1 O -13.393 35.773 -18.447 1.00 . C C . 142 GLN OE1 1 1 3 39725 3 1 143 GLN C C -6.810 35.642 -15.337 1.00 . C C . 143 GLN C 1 1 3 39726 3 1 143 GLN CA C -7.496 35.750 -16.728 1.00 . C C . 143 GLN CA 1 1 3 39727 3 1 143 GLN CB C -8.101 37.168 -17.031 1.00 . C C . 143 GLN CB 1 1 3 39728 3 1 143 GLN CD C -5.829 38.235 -17.551 1.00 . C C . 143 GLN CD 1 1 3 39729 3 1 143 GLN CG C -7.159 38.375 -16.820 1.00 . C C . 143 GLN CG 1 1 3 39730 3 1 143 GLN H H -8.289 33.962 -17.532 1.00 . C C . 143 GLN H 1 1 3 39731 3 1 143 GLN HA H -6.732 35.553 -17.474 1.00 . C C . 143 GLN HA 1 1 3 39732 3 1 143 GLN HB2 H -8.430 37.184 -18.065 1.00 . C C . 143 GLN HB2 1 1 3 39733 3 1 143 GLN HB3 H -8.975 37.306 -16.399 1.00 . C C . 143 GLN HB3 1 1 3 39734 3 1 143 GLN HE21 H -6.579 39.042 -19.203 1.00 . C C . 143 GLN HE21 1 1 3 39735 3 1 143 GLN HE22 H -4.917 38.578 -19.279 1.00 . C C . 143 GLN HE22 1 1 3 39736 3 1 143 GLN HG2 H -7.654 39.275 -17.169 1.00 . C C . 143 GLN HG2 1 1 3 39737 3 1 143 GLN HG3 H -6.959 38.480 -15.757 1.00 . C C . 143 GLN HG3 1 1 3 39738 3 1 143 GLN N N -8.494 34.676 -16.895 1.00 . C C . 143 GLN N 1 1 3 39739 3 1 143 GLN NE2 N -5.771 38.660 -18.804 1.00 . C C . 143 GLN NE2 1 1 3 39740 3 1 143 GLN O O -5.819 34.915 -15.210 1.00 . C C . 143 GLN O 1 1 3 39741 3 1 143 GLN OE1 O -4.860 37.718 -16.995 1.00 . C C . 143 GLN OE1 1 1 3 39742 3 1 144 GLN C C -5.323 36.657 -12.826 1.00 . C C . 144 GLN C 1 1 3 39743 3 1 144 GLN CA C -6.840 36.320 -12.909 1.00 . C C . 144 GLN CA 1 1 3 39744 3 1 144 GLN CB C -7.153 34.947 -12.227 1.00 . C C . 144 GLN CB 1 1 3 39745 3 1 144 GLN CD C -9.648 35.440 -11.820 1.00 . C C . 144 GLN CD 1 1 3 39746 3 1 144 GLN CG C -8.608 34.474 -12.396 1.00 . C C . 144 GLN CG 1 1 3 39747 3 1 144 GLN H H -8.170 36.860 -14.484 1.00 . C C . 144 GLN H 1 1 3 39748 3 1 144 GLN HA H -7.373 37.098 -12.374 1.00 . C C . 144 GLN HA 1 1 3 39749 3 1 144 GLN HB2 H -6.498 34.190 -12.648 1.00 . C C . 144 GLN HB2 1 1 3 39750 3 1 144 GLN HB3 H -6.943 35.032 -11.167 1.00 . C C . 144 GLN HB3 1 1 3 39751 3 1 144 GLN HE21 H -10.868 35.079 -13.340 1.00 . C C . 144 GLN HE21 1 1 3 39752 3 1 144 GLN HE22 H -11.442 36.210 -12.171 1.00 . C C . 144 GLN HE22 1 1 3 39753 3 1 144 GLN HG2 H -8.807 34.347 -13.455 1.00 . C C . 144 GLN HG2 1 1 3 39754 3 1 144 GLN HG3 H -8.725 33.515 -11.904 1.00 . C C . 144 GLN HG3 1 1 3 39755 3 1 144 GLN N N -7.359 36.335 -14.308 1.00 . C C . 144 GLN N 1 1 3 39756 3 1 144 GLN NE2 N -10.766 35.588 -12.507 1.00 . C C . 144 GLN NE2 1 1 3 39757 3 1 144 GLN O O -4.578 36.009 -12.079 1.00 . C C . 144 GLN O 1 1 3 39758 3 1 144 GLN OE1 O -9.434 36.080 -10.788 1.00 . C C . 144 GLN OE1 1 1 3 39759 3 1 145 ALA C C -2.561 37.082 -14.349 1.00 . C C . 145 ALA C 1 1 3 39760 3 1 145 ALA CA C -3.477 38.136 -13.704 1.00 . C C . 145 ALA CA 1 1 3 39761 3 1 145 ALA CB C -2.929 38.583 -12.328 1.00 . C C . 145 ALA CB 1 1 3 39762 3 1 145 ALA H H -5.558 38.139 -14.158 1.00 . C C . 145 ALA H 1 1 3 39763 3 1 145 ALA HA H -3.477 39.004 -14.353 1.00 . C C . 145 ALA HA 1 1 3 39764 3 1 145 ALA HB1 H -1.937 39.002 -12.444 1.00 . C C . 145 ALA HB1 1 1 3 39765 3 1 145 ALA HB2 H -2.883 37.733 -11.659 1.00 . C C . 145 ALA HB2 1 1 3 39766 3 1 145 ALA HB3 H -3.584 39.331 -11.902 1.00 . C C . 145 ALA HB3 1 1 3 39767 3 1 145 ALA N N -4.895 37.676 -13.610 1.00 . C C . 145 ALA N 1 1 3 39768 3 1 145 ALA O O -1.332 37.146 -14.207 1.00 . C C . 145 ALA O 1 1 3 39769 3 1 146 GLY C C -1.890 35.469 -17.140 1.00 . C C . 146 GLY C 1 1 3 39770 3 1 146 GLY CA C -2.424 35.072 -15.773 1.00 . C C . 146 GLY CA 1 1 3 39771 3 1 146 GLY H H -4.128 36.224 -15.264 1.00 . C C . 146 GLY H 1 1 3 39772 3 1 146 GLY HA2 H -1.591 34.769 -15.148 1.00 . C C . 146 GLY HA2 1 1 3 39773 3 1 146 GLY HA3 H -3.093 34.229 -15.885 1.00 . C C . 146 GLY HA3 1 1 3 39774 3 1 146 GLY N N -3.163 36.158 -15.121 1.00 . C C . 146 GLY N 1 1 3 39775 3 1 146 GLY O O -1.900 34.666 -18.082 1.00 . C C . 146 GLY O 1 1 3 39776 3 1 147 GLU C C 0.656 36.889 -18.519 1.00 . C C . 147 GLU C 1 1 3 39777 3 1 147 GLU CA C -0.816 37.283 -18.452 1.00 . C C . 147 GLU CA 1 1 3 39778 3 1 147 GLU CB C -0.967 38.827 -18.465 1.00 . C C . 147 GLU CB 1 1 3 39779 3 1 147 GLU CD C -2.615 40.808 -18.455 1.00 . C C . 147 GLU CD 1 1 3 39780 3 1 147 GLU CG C -2.412 39.303 -18.249 1.00 . C C . 147 GLU CG 1 1 3 39781 3 1 147 GLU H H -1.478 37.300 -16.454 1.00 . C C . 147 GLU H 1 1 3 39782 3 1 147 GLU HA H -1.334 36.872 -19.315 1.00 . C C . 147 GLU HA 1 1 3 39783 3 1 147 GLU HB2 H -0.343 39.254 -17.681 1.00 . C C . 147 GLU HB2 1 1 3 39784 3 1 147 GLU HB3 H -0.621 39.204 -19.423 1.00 . C C . 147 GLU HB3 1 1 3 39785 3 1 147 GLU HG2 H -3.062 38.765 -18.935 1.00 . C C . 147 GLU HG2 1 1 3 39786 3 1 147 GLU HG3 H -2.707 39.051 -17.234 1.00 . C C . 147 GLU HG3 1 1 3 39787 3 1 147 GLU N N -1.421 36.726 -17.238 1.00 . C C . 147 GLU N 1 1 3 39788 3 1 147 GLU O O 1.207 36.716 -19.610 1.00 . C C . 147 GLU O 1 1 3 39789 3 1 147 GLU OE1 O -2.266 41.599 -17.555 1.00 . C C . 147 GLU OE1 1 1 3 39790 3 1 147 GLU OE2 O -3.142 41.209 -19.518 1.00 . C C . 147 GLU OE2 1 1 3 39791 3 1 148 GLY C C 3.524 37.657 -17.631 1.00 . C C . 148 GLY C 1 1 3 39792 3 1 148 GLY CA C 2.693 36.458 -17.218 1.00 . C C . 148 GLY CA 1 1 3 39793 3 1 148 GLY H H 0.751 36.846 -16.509 1.00 . C C . 148 GLY H 1 1 3 39794 3 1 148 GLY HA2 H 2.917 36.201 -16.191 1.00 . C C . 148 GLY HA2 1 1 3 39795 3 1 148 GLY HA3 H 2.942 35.613 -17.849 1.00 . C C . 148 GLY HA3 1 1 3 39796 3 1 148 GLY N N 1.277 36.746 -17.329 1.00 . C C . 148 GLY N 1 1 3 39797 3 1 148 GLY O O 3.904 37.763 -18.790 1.00 . C C . 148 GLY O 1 1 3 39798 3 1 149 THR C C 4.812 40.544 -15.651 1.00 . C C . 149 THR C 1 1 3 39799 3 1 149 THR CA C 4.549 39.795 -16.961 1.00 . C C . 149 THR CA 1 1 3 39800 3 1 149 THR CB C 3.878 40.751 -18.030 1.00 . C C . 149 THR CB 1 1 3 39801 3 1 149 THR CG2 C 2.509 41.300 -17.574 1.00 . C C . 149 THR CG2 1 1 3 39802 3 1 149 THR H H 3.417 38.432 -15.788 1.00 . C C . 149 THR H 1 1 3 39803 3 1 149 THR HA H 5.507 39.469 -17.359 1.00 . C C . 149 THR HA 1 1 3 39804 3 1 149 THR HB H 3.725 40.180 -18.942 1.00 . C C . 149 THR HB 1 1 3 39805 3 1 149 THR HG1 H 5.634 41.499 -18.562 1.00 . C C . 149 THR HG1 1 1 3 39806 3 1 149 THR HG21 H 2.633 41.879 -16.665 1.00 . C C . 149 THR HG21 1 1 3 39807 3 1 149 THR HG22 H 1.830 40.483 -17.384 1.00 . C C . 149 THR HG22 1 1 3 39808 3 1 149 THR HG23 H 2.090 41.934 -18.351 1.00 . C C . 149 THR HG23 1 1 3 39809 3 1 149 THR N N 3.762 38.582 -16.697 1.00 . C C . 149 THR N 1 1 3 39810 3 1 149 THR O O 5.940 40.963 -15.388 1.00 . C C . 149 THR O 1 1 3 39811 3 1 149 THR OG1 O 4.756 41.845 -18.348 1.00 . C C . 149 THR OG1 1 1 3 39812 3 1 150 GLU C C 4.697 40.897 -12.477 1.00 . C C . 150 GLU C 1 1 3 39813 3 1 150 GLU CA C 3.773 41.466 -13.588 1.00 . C C . 150 GLU CA 1 1 3 39814 3 1 150 GLU CB C 2.305 41.635 -13.097 1.00 . C C . 150 GLU CB 1 1 3 39815 3 1 150 GLU CD C 2.528 44.080 -12.248 1.00 . C C . 150 GLU CD 1 1 3 39816 3 1 150 GLU CG C 2.079 42.640 -11.939 1.00 . C C . 150 GLU CG 1 1 3 39817 3 1 150 GLU H H 2.968 40.100 -14.995 1.00 . C C . 150 GLU H 1 1 3 39818 3 1 150 GLU HA H 4.155 42.444 -13.872 1.00 . C C . 150 GLU HA 1 1 3 39819 3 1 150 GLU HB2 H 1.700 41.956 -13.936 1.00 . C C . 150 GLU HB2 1 1 3 39820 3 1 150 GLU HB3 H 1.945 40.661 -12.774 1.00 . C C . 150 GLU HB3 1 1 3 39821 3 1 150 GLU HG2 H 1.022 42.653 -11.698 1.00 . C C . 150 GLU HG2 1 1 3 39822 3 1 150 GLU HG3 H 2.620 42.285 -11.065 1.00 . C C . 150 GLU HG3 1 1 3 39823 3 1 150 GLU N N 3.773 40.625 -14.797 1.00 . C C . 150 GLU N 1 1 3 39824 3 1 150 GLU O O 4.962 41.570 -11.485 1.00 . C C . 150 GLU O 1 1 3 39825 3 1 150 GLU OE1 O 1.716 44.881 -12.761 1.00 . C C . 150 GLU OE1 1 1 3 39826 3 1 150 GLU OE2 O 3.693 44.423 -11.978 1.00 . C C . 150 GLU OE2 1 1 3 39827 3 1 151 GLU C C 7.519 39.792 -11.653 1.00 . C C . 151 GLU C 1 1 3 39828 3 1 151 GLU CA C 6.181 39.015 -11.776 1.00 . C C . 151 GLU CA 1 1 3 39829 3 1 151 GLU CB C 6.469 37.557 -12.248 1.00 . C C . 151 GLU CB 1 1 3 39830 3 1 151 GLU CD C 4.392 36.834 -13.627 1.00 . C C . 151 GLU CD 1 1 3 39831 3 1 151 GLU CG C 5.235 36.618 -12.350 1.00 . C C . 151 GLU CG 1 1 3 39832 3 1 151 GLU H H 4.979 39.215 -13.511 1.00 . C C . 151 GLU H 1 1 3 39833 3 1 151 GLU HA H 5.714 38.978 -10.796 1.00 . C C . 151 GLU HA 1 1 3 39834 3 1 151 GLU HB2 H 6.938 37.603 -13.227 1.00 . C C . 151 GLU HB2 1 1 3 39835 3 1 151 GLU HB3 H 7.176 37.112 -11.556 1.00 . C C . 151 GLU HB3 1 1 3 39836 3 1 151 GLU HG2 H 5.587 35.589 -12.340 1.00 . C C . 151 GLU HG2 1 1 3 39837 3 1 151 GLU HG3 H 4.607 36.771 -11.479 1.00 . C C . 151 GLU HG3 1 1 3 39838 3 1 151 GLU N N 5.236 39.685 -12.698 1.00 . C C . 151 GLU N 1 1 3 39839 3 1 151 GLU O O 8.348 39.451 -10.796 1.00 . C C . 151 GLU O 1 1 3 39840 3 1 151 GLU OE1 O 4.751 36.267 -14.673 1.00 . C C . 151 GLU OE1 1 1 3 39841 3 1 151 GLU OE2 O 3.387 37.587 -13.596 1.00 . C C . 151 GLU OE2 1 1 3 39842 3 1 152 HIS C C 10.127 41.134 -13.246 1.00 . C C . 152 HIS C 1 1 3 39843 3 1 152 HIS CA C 8.870 41.731 -12.572 1.00 . C C . 152 HIS CA 1 1 3 39844 3 1 152 HIS CB C 9.174 42.294 -11.144 1.00 . C C . 152 HIS CB 1 1 3 39845 3 1 152 HIS CD2 C 11.597 43.195 -10.834 1.00 . C C . 152 HIS CD2 1 1 3 39846 3 1 152 HIS CE1 C 11.201 45.313 -11.177 1.00 . C C . 152 HIS CE1 1 1 3 39847 3 1 152 HIS CG C 10.276 43.321 -11.090 1.00 . C C . 152 HIS CG 1 1 3 39848 3 1 152 HIS H H 7.081 40.866 -13.301 1.00 . C C . 152 HIS H 1 1 3 39849 3 1 152 HIS HA H 8.543 42.560 -13.191 1.00 . C C . 152 HIS HA 1 1 3 39850 3 1 152 HIS HB2 H 8.277 42.761 -10.754 1.00 . C C . 152 HIS HB2 1 1 3 39851 3 1 152 HIS HB3 H 9.448 41.471 -10.491 1.00 . C C . 152 HIS HB3 1 1 3 39852 3 1 152 HIS HD1 H 9.194 45.090 -11.483 1.00 . C C . 152 HIS HD1 1 1 3 39853 3 1 152 HIS HD2 H 12.123 42.278 -10.627 1.00 . C C . 152 HIS HD2 1 1 3 39854 3 1 152 HIS HE1 H 11.335 46.385 -11.272 1.00 . C C . 152 HIS HE1 1 1 3 39855 3 1 152 HIS HE2 H 13.086 44.662 -10.709 1.00 . C C . 152 HIS HE2 1 1 3 39856 3 1 152 HIS N N 7.731 40.780 -12.570 1.00 . C C . 152 HIS N 1 1 3 39857 3 1 152 HIS ND1 N 10.059 44.668 -11.286 1.00 . C C . 152 HIS ND1 1 1 3 39858 3 1 152 HIS NE2 N 12.146 44.443 -10.897 1.00 . C C . 152 HIS NE2 1 1 3 39859 3 1 152 HIS O O 10.893 41.878 -13.875 1.00 . C C . 152 HIS O 1 1 3 39860 3 1 153 GLN C C 12.766 39.286 -13.144 1.00 . C C . 153 GLN C 1 1 3 39861 3 1 153 GLN CA C 11.375 39.007 -13.750 1.00 . C C . 153 GLN CA 1 1 3 39862 3 1 153 GLN CB C 11.333 39.199 -15.306 1.00 . C C . 153 GLN CB 1 1 3 39863 3 1 153 GLN CD C 13.514 38.121 -16.226 1.00 . C C . 153 GLN CD 1 1 3 39864 3 1 153 GLN CG C 11.986 38.081 -16.161 1.00 . C C . 153 GLN CG 1 1 3 39865 3 1 153 GLN H H 9.743 39.343 -12.436 1.00 . C C . 153 GLN H 1 1 3 39866 3 1 153 GLN HA H 11.128 37.977 -13.534 1.00 . C C . 153 GLN HA 1 1 3 39867 3 1 153 GLN HB2 H 10.299 39.281 -15.609 1.00 . C C . 153 GLN HB2 1 1 3 39868 3 1 153 GLN HB3 H 11.825 40.134 -15.547 1.00 . C C . 153 GLN HB3 1 1 3 39869 3 1 153 GLN HE21 H 13.534 40.115 -16.217 1.00 . C C . 153 GLN HE21 1 1 3 39870 3 1 153 GLN HE22 H 15.073 39.348 -16.294 1.00 . C C . 153 GLN HE22 1 1 3 39871 3 1 153 GLN HG2 H 11.688 37.122 -15.759 1.00 . C C . 153 GLN HG2 1 1 3 39872 3 1 153 GLN HG3 H 11.605 38.160 -17.176 1.00 . C C . 153 GLN HG3 1 1 3 39873 3 1 153 GLN N N 10.328 39.810 -13.072 1.00 . C C . 153 GLN N 1 1 3 39874 3 1 153 GLN NE2 N 14.095 39.314 -16.244 1.00 . C C . 153 GLN NE2 1 1 3 39875 3 1 153 GLN O O 13.360 38.390 -12.528 1.00 . C C . 153 GLN O 1 1 3 39876 3 1 153 GLN OE1 O 14.167 37.086 -16.312 1.00 . C C . 153 GLN OE1 1 1 3 39877 3 1 154 ASP C C 15.832 40.582 -13.226 1.00 . C C . 154 ASP C 1 1 3 39878 3 1 154 ASP CA C 14.467 41.092 -12.686 1.00 . C C . 154 ASP CA 1 1 3 39879 3 1 154 ASP CB C 14.374 40.895 -11.138 1.00 . C C . 154 ASP CB 1 1 3 39880 3 1 154 ASP CG C 15.288 41.835 -10.329 1.00 . C C . 154 ASP CG 1 1 3 39881 3 1 154 ASP H H 12.861 41.059 -14.082 1.00 . C C . 154 ASP H 1 1 3 39882 3 1 154 ASP HA H 14.417 42.154 -12.888 1.00 . C C . 154 ASP HA 1 1 3 39883 3 1 154 ASP HB2 H 13.349 41.065 -10.824 1.00 . C C . 154 ASP HB2 1 1 3 39884 3 1 154 ASP HB3 H 14.628 39.870 -10.901 1.00 . C C . 154 ASP HB3 1 1 3 39885 3 1 154 ASP N N 13.288 40.510 -13.386 1.00 . C C . 154 ASP N 1 1 3 39886 3 1 154 ASP O O 16.787 41.364 -13.289 1.00 . C C . 154 ASP O 1 1 3 39887 3 1 154 ASP OD1 O 16.354 41.401 -9.839 1.00 . C C . 154 ASP OD1 1 1 3 39888 3 1 154 ASP OD2 O 14.929 43.026 -10.161 1.00 . C C . 154 ASP OD2 1 1 3 39889 3 1 155 ALA C C 18.305 38.732 -13.104 1.00 . C C . 155 ALA C 1 1 3 39890 3 1 155 ALA CA C 17.123 38.620 -14.119 1.00 . C C . 155 ALA CA 1 1 3 39891 3 1 155 ALA CB C 17.513 39.127 -15.525 1.00 . C C . 155 ALA CB 1 1 3 39892 3 1 155 ALA H H 15.084 38.747 -13.563 1.00 . C C . 155 ALA H 1 1 3 39893 3 1 155 ALA HA H 16.875 37.571 -14.222 1.00 . C C . 155 ALA HA 1 1 3 39894 3 1 155 ALA HB1 H 16.673 39.027 -16.199 1.00 . C C . 155 ALA HB1 1 1 3 39895 3 1 155 ALA HB2 H 18.352 38.552 -15.909 1.00 . C C . 155 ALA HB2 1 1 3 39896 3 1 155 ALA HB3 H 17.799 40.170 -15.468 1.00 . C C . 155 ALA HB3 1 1 3 39897 3 1 155 ALA N N 15.899 39.285 -13.617 1.00 . C C . 155 ALA N 1 1 3 39898 3 1 155 ALA O O 18.321 37.962 -12.127 1.00 . C C . 155 ALA O 1 1 3 39899 3 1 155 ALA OXT O 19.208 39.585 -13.278 1.00 . C C . 155 ALA OXT 1 1 3 39900 4 1 1 MET C C 8.408 -46.543 -5.436 1.00 . D D . 1 MET C 1 1 3 39901 4 1 1 MET CA C 9.361 -45.339 -5.401 1.00 . D D . 1 MET CA 1 1 3 39902 4 1 1 MET CB C 10.555 -45.578 -4.421 1.00 . D D . 1 MET CB 1 1 3 39903 4 1 1 MET CE C 12.302 -49.407 -4.826 1.00 . D D . 1 MET CE 1 1 3 39904 4 1 1 MET CG C 11.531 -46.718 -4.784 1.00 . D D . 1 MET CG 1 1 3 39905 4 1 1 MET H1 H 9.233 -43.299 -4.964 1.00 . D D . 1 MET H1 1 1 3 39906 4 1 1 MET H2 H 8.207 -44.265 -4.038 1.00 . D D . 1 MET H2 1 1 3 39907 4 1 1 MET H3 H 7.825 -43.943 -5.649 1.00 . D D . 1 MET H3 1 1 3 39908 4 1 1 MET HA H 9.745 -45.164 -6.399 1.00 . D D . 1 MET HA 1 1 3 39909 4 1 1 MET HB2 H 11.128 -44.664 -4.355 1.00 . D D . 1 MET HB2 1 1 3 39910 4 1 1 MET HB3 H 10.151 -45.790 -3.438 1.00 . D D . 1 MET HB3 1 1 3 39911 4 1 1 MET HE1 H 12.057 -50.439 -4.629 1.00 . D D . 1 MET HE1 1 1 3 39912 4 1 1 MET HE2 H 13.143 -49.112 -4.213 1.00 . D D . 1 MET HE2 1 1 3 39913 4 1 1 MET HE3 H 12.562 -49.298 -5.870 1.00 . D D . 1 MET HE3 1 1 3 39914 4 1 1 MET HG2 H 11.765 -46.656 -5.836 1.00 . D D . 1 MET HG2 1 1 3 39915 4 1 1 MET HG3 H 12.448 -46.588 -4.213 1.00 . D D . 1 MET HG3 1 1 3 39916 4 1 1 MET N N 8.604 -44.128 -4.985 1.00 . D D . 1 MET N 1 1 3 39917 4 1 1 MET O O 7.946 -46.953 -6.510 1.00 . D D . 1 MET O 1 1 3 39918 4 1 1 MET SD S 10.882 -48.374 -4.444 1.00 . D D . 1 MET SD 1 1 3 39919 4 1 2 SER C C 5.755 -48.016 -4.362 1.00 . D D . 2 SER C 1 1 3 39920 4 1 2 SER CA C 7.257 -48.273 -4.046 1.00 . D D . 2 SER CA 1 1 3 39921 4 1 2 SER CB C 7.461 -48.743 -2.586 1.00 . D D . 2 SER CB 1 1 3 39922 4 1 2 SER H H 8.367 -46.580 -3.429 1.00 . D D . 2 SER H 1 1 3 39923 4 1 2 SER HA H 7.635 -49.032 -4.715 1.00 . D D . 2 SER HA 1 1 3 39924 4 1 2 SER HB2 H 6.996 -48.036 -1.912 1.00 . D D . 2 SER HB2 1 1 3 39925 4 1 2 SER HB3 H 7.005 -49.716 -2.454 1.00 . D D . 2 SER HB3 1 1 3 39926 4 1 2 SER HG H 9.325 -49.217 -2.989 1.00 . D D . 2 SER HG 1 1 3 39927 4 1 2 SER N N 8.062 -47.047 -4.233 1.00 . D D . 2 SER N 1 1 3 39928 4 1 2 SER O O 5.434 -47.220 -5.244 1.00 . D D . 2 SER O 1 1 3 39929 4 1 2 SER OG O 8.839 -48.838 -2.254 1.00 . D D . 2 SER OG 1 1 3 39930 4 1 3 GLU C C 3.135 -46.928 -3.201 1.00 . D D . 3 GLU C 1 1 3 39931 4 1 3 GLU CA C 3.377 -48.385 -3.685 1.00 . D D . 3 GLU CA 1 1 3 39932 4 1 3 GLU CB C 2.509 -49.412 -2.841 1.00 . D D . 3 GLU CB 1 1 3 39933 4 1 3 GLU CD C 4.165 -50.164 -0.930 1.00 . D D . 3 GLU CD 1 1 3 39934 4 1 3 GLU CG C 3.268 -50.572 -2.124 1.00 . D D . 3 GLU CG 1 1 3 39935 4 1 3 GLU H H 5.140 -49.455 -3.104 1.00 . D D . 3 GLU H 1 1 3 39936 4 1 3 GLU HA H 3.069 -48.437 -4.728 1.00 . D D . 3 GLU HA 1 1 3 39937 4 1 3 GLU HB2 H 1.951 -48.876 -2.078 1.00 . D D . 3 GLU HB2 1 1 3 39938 4 1 3 GLU HB3 H 1.786 -49.865 -3.512 1.00 . D D . 3 GLU HB3 1 1 3 39939 4 1 3 GLU HG2 H 2.526 -51.277 -1.759 1.00 . D D . 3 GLU HG2 1 1 3 39940 4 1 3 GLU HG3 H 3.883 -51.071 -2.862 1.00 . D D . 3 GLU HG3 1 1 3 39941 4 1 3 GLU N N 4.835 -48.707 -3.653 1.00 . D D . 3 GLU N 1 1 3 39942 4 1 3 GLU O O 2.093 -46.335 -3.484 1.00 . D D . 3 GLU O 1 1 3 39943 4 1 3 GLU OE1 O 4.776 -51.061 -0.308 1.00 . D D . 3 GLU OE1 1 1 3 39944 4 1 3 GLU OE2 O 4.279 -48.962 -0.616 1.00 . D D . 3 GLU OE2 1 1 3 39945 4 1 4 GLN C C 4.383 -43.971 -3.150 1.00 . D D . 4 GLN C 1 1 3 39946 4 1 4 GLN CA C 4.082 -44.972 -1.991 1.00 . D D . 4 GLN CA 1 1 3 39947 4 1 4 GLN CB C 5.099 -44.778 -0.819 1.00 . D D . 4 GLN CB 1 1 3 39948 4 1 4 GLN CD C 3.601 -45.791 1.021 1.00 . D D . 4 GLN CD 1 1 3 39949 4 1 4 GLN CG C 4.979 -45.781 0.349 1.00 . D D . 4 GLN CG 1 1 3 39950 4 1 4 GLN H H 4.885 -46.923 -2.216 1.00 . D D . 4 GLN H 1 1 3 39951 4 1 4 GLN HA H 3.083 -44.775 -1.615 1.00 . D D . 4 GLN HA 1 1 3 39952 4 1 4 GLN HB2 H 6.102 -44.861 -1.221 1.00 . D D . 4 GLN HB2 1 1 3 39953 4 1 4 GLN HB3 H 4.978 -43.776 -0.418 1.00 . D D . 4 GLN HB3 1 1 3 39954 4 1 4 GLN HE21 H 2.990 -47.255 -0.177 1.00 . D D . 4 GLN HE21 1 1 3 39955 4 1 4 GLN HE22 H 1.816 -46.660 0.942 1.00 . D D . 4 GLN HE22 1 1 3 39956 4 1 4 GLN HG2 H 5.182 -46.777 -0.028 1.00 . D D . 4 GLN HG2 1 1 3 39957 4 1 4 GLN HG3 H 5.724 -45.535 1.096 1.00 . D D . 4 GLN HG3 1 1 3 39958 4 1 4 GLN N N 4.119 -46.366 -2.465 1.00 . D D . 4 GLN N 1 1 3 39959 4 1 4 GLN NE2 N 2.715 -46.662 0.555 1.00 . D D . 4 GLN NE2 1 1 3 39960 4 1 4 GLN O O 5.536 -43.546 -3.326 1.00 . D D . 4 GLN O 1 1 3 39961 4 1 4 GLN OE1 O 3.349 -45.046 1.968 1.00 . D D . 4 GLN OE1 1 1 3 39962 4 1 5 ASN C C 1.952 -41.961 -5.065 1.00 . D D . 5 ASN C 1 1 3 39963 4 1 5 ASN CA C 3.379 -42.543 -4.958 1.00 . D D . 5 ASN CA 1 1 3 39964 4 1 5 ASN CB C 3.863 -42.931 -6.403 1.00 . D D . 5 ASN CB 1 1 3 39965 4 1 5 ASN CG C 5.201 -43.671 -6.474 1.00 . D D . 5 ASN CG 1 1 3 39966 4 1 5 ASN H H 2.543 -44.229 -3.942 1.00 . D D . 5 ASN H 1 1 3 39967 4 1 5 ASN HA H 4.038 -41.771 -4.559 1.00 . D D . 5 ASN HA 1 1 3 39968 4 1 5 ASN HB2 H 3.110 -43.556 -6.863 1.00 . D D . 5 ASN HB2 1 1 3 39969 4 1 5 ASN HB3 H 3.955 -42.024 -6.992 1.00 . D D . 5 ASN HB3 1 1 3 39970 4 1 5 ASN HD21 H 4.254 -45.401 -6.684 1.00 . D D . 5 ASN HD21 1 1 3 39971 4 1 5 ASN HD22 H 5.979 -45.490 -6.664 1.00 . D D . 5 ASN HD22 1 1 3 39972 4 1 5 ASN N N 3.354 -43.673 -3.985 1.00 . D D . 5 ASN N 1 1 3 39973 4 1 5 ASN ND2 N 5.141 -44.984 -6.624 1.00 . D D . 5 ASN ND2 1 1 3 39974 4 1 5 ASN O O 1.669 -40.883 -4.520 1.00 . D D . 5 ASN O 1 1 3 39975 4 1 5 ASN OD1 O 6.272 -43.065 -6.429 1.00 . D D . 5 ASN OD1 1 1 3 39976 4 1 6 ASN C C -0.480 -41.076 -6.927 1.00 . D D . 6 ASN C 1 1 3 39977 4 1 6 ASN CA C -0.345 -42.345 -6.053 1.00 . D D . 6 ASN CA 1 1 3 39978 4 1 6 ASN CB C -1.165 -42.199 -4.735 1.00 . D D . 6 ASN CB 1 1 3 39979 4 1 6 ASN CG C -1.371 -43.528 -4.007 1.00 . D D . 6 ASN CG 1 1 3 39980 4 1 6 ASN H H 1.384 -43.571 -6.143 1.00 . D D . 6 ASN H 1 1 3 39981 4 1 6 ASN HA H -0.765 -43.170 -6.623 1.00 . D D . 6 ASN HA 1 1 3 39982 4 1 6 ASN HB2 H -0.647 -41.520 -4.068 1.00 . D D . 6 ASN HB2 1 1 3 39983 4 1 6 ASN HB3 H -2.143 -41.780 -4.961 1.00 . D D . 6 ASN HB3 1 1 3 39984 4 1 6 ASN HD21 H -3.072 -43.844 -4.995 1.00 . D D . 6 ASN HD21 1 1 3 39985 4 1 6 ASN HD22 H -2.612 -45.080 -3.877 1.00 . D D . 6 ASN HD22 1 1 3 39986 4 1 6 ASN N N 1.068 -42.717 -5.780 1.00 . D D . 6 ASN N 1 1 3 39987 4 1 6 ASN ND2 N -2.461 -44.219 -4.322 1.00 . D D . 6 ASN ND2 1 1 3 39988 4 1 6 ASN O O 0.511 -40.427 -7.286 1.00 . D D . 6 ASN O 1 1 3 39989 4 1 6 ASN OD1 O -0.551 -43.935 -3.178 1.00 . D D . 6 ASN OD1 1 1 3 39990 4 1 7 THR C C -3.212 -38.807 -7.257 1.00 . D D . 7 THR C 1 1 3 39991 4 1 7 THR CA C -2.099 -39.539 -8.031 1.00 . D D . 7 THR CA 1 1 3 39992 4 1 7 THR CB C -2.572 -39.879 -9.487 1.00 . D D . 7 THR CB 1 1 3 39993 4 1 7 THR CG2 C -1.418 -40.421 -10.360 1.00 . D D . 7 THR CG2 1 1 3 39994 4 1 7 THR H H -2.453 -41.379 -7.044 1.00 . D D . 7 THR H 1 1 3 39995 4 1 7 THR HA H -1.228 -38.884 -8.092 1.00 . D D . 7 THR HA 1 1 3 39996 4 1 7 THR HB H -2.950 -38.973 -9.948 1.00 . D D . 7 THR HB 1 1 3 39997 4 1 7 THR HG1 H -4.455 -40.437 -9.760 1.00 . D D . 7 THR HG1 1 1 3 39998 4 1 7 THR HG21 H -1.780 -40.640 -11.355 1.00 . D D . 7 THR HG21 1 1 3 39999 4 1 7 THR HG22 H -1.020 -41.328 -9.918 1.00 . D D . 7 THR HG22 1 1 3 40000 4 1 7 THR HG23 H -0.630 -39.681 -10.424 1.00 . D D . 7 THR HG23 1 1 3 40001 4 1 7 THR N N -1.734 -40.761 -7.288 1.00 . D D . 7 THR N 1 1 3 40002 4 1 7 THR O O -3.087 -37.612 -6.952 1.00 . D D . 7 THR O 1 1 3 40003 4 1 7 THR OG1 O -3.638 -40.846 -9.446 1.00 . D D . 7 THR OG1 1 1 3 40004 4 1 8 GLU C C -6.156 -37.894 -6.698 1.00 . D D . 8 GLU C 1 1 3 40005 4 1 8 GLU CA C -5.431 -39.129 -6.110 1.00 . D D . 8 GLU CA 1 1 3 40006 4 1 8 GLU CB C -4.987 -38.899 -4.628 1.00 . D D . 8 GLU CB 1 1 3 40007 4 1 8 GLU CD C -4.998 -41.447 -4.087 1.00 . D D . 8 GLU CD 1 1 3 40008 4 1 8 GLU CG C -4.246 -40.097 -3.984 1.00 . D D . 8 GLU CG 1 1 3 40009 4 1 8 GLU H H -4.312 -40.486 -7.291 1.00 . D D . 8 GLU H 1 1 3 40010 4 1 8 GLU HA H -6.138 -39.944 -6.125 1.00 . D D . 8 GLU HA 1 1 3 40011 4 1 8 GLU HB2 H -4.331 -38.033 -4.587 1.00 . D D . 8 GLU HB2 1 1 3 40012 4 1 8 GLU HB3 H -5.867 -38.687 -4.032 1.00 . D D . 8 GLU HB3 1 1 3 40013 4 1 8 GLU HG2 H -3.283 -40.198 -4.472 1.00 . D D . 8 GLU HG2 1 1 3 40014 4 1 8 GLU HG3 H -4.074 -39.875 -2.935 1.00 . D D . 8 GLU HG3 1 1 3 40015 4 1 8 GLU N N -4.286 -39.570 -6.941 1.00 . D D . 8 GLU N 1 1 3 40016 4 1 8 GLU O O -6.046 -37.610 -7.899 1.00 . D D . 8 GLU O 1 1 3 40017 4 1 8 GLU OE1 O -5.874 -41.721 -3.235 1.00 . D D . 8 GLU OE1 1 1 3 40018 4 1 8 GLU OE2 O -4.707 -42.241 -5.021 1.00 . D D . 8 GLU OE2 1 1 3 40019 4 1 9 MET C C -6.664 -34.943 -6.793 1.00 . D D . 9 MET C 1 1 3 40020 4 1 9 MET CA C -7.603 -35.937 -6.046 1.00 . D D . 9 MET CA 1 1 3 40021 4 1 9 MET CB C -8.003 -35.362 -4.657 1.00 . D D . 9 MET CB 1 1 3 40022 4 1 9 MET CE C -10.046 -31.901 -3.454 1.00 . D D . 9 MET CE 1 1 3 40023 4 1 9 MET CG C -8.707 -33.997 -4.694 1.00 . D D . 9 MET CG 1 1 3 40024 4 1 9 MET H H -7.280 -37.770 -5.050 1.00 . D D . 9 MET H 1 1 3 40025 4 1 9 MET HA H -8.505 -36.070 -6.632 1.00 . D D . 9 MET HA 1 1 3 40026 4 1 9 MET HB2 H -8.674 -36.064 -4.175 1.00 . D D . 9 MET HB2 1 1 3 40027 4 1 9 MET HB3 H -7.113 -35.269 -4.046 1.00 . D D . 9 MET HB3 1 1 3 40028 4 1 9 MET HE1 H -10.878 -32.095 -4.125 1.00 . D D . 9 MET HE1 1 1 3 40029 4 1 9 MET HE2 H -9.353 -31.220 -3.932 1.00 . D D . 9 MET HE2 1 1 3 40030 4 1 9 MET HE3 H -10.417 -31.452 -2.547 1.00 . D D . 9 MET HE3 1 1 3 40031 4 1 9 MET HG2 H -8.031 -33.263 -5.118 1.00 . D D . 9 MET HG2 1 1 3 40032 4 1 9 MET HG3 H -9.589 -34.074 -5.318 1.00 . D D . 9 MET HG3 1 1 3 40033 4 1 9 MET N N -7.017 -37.284 -5.854 1.00 . D D . 9 MET N 1 1 3 40034 4 1 9 MET O O -5.444 -34.992 -6.649 1.00 . D D . 9 MET O 1 1 3 40035 4 1 9 MET SD S -9.212 -33.434 -3.057 1.00 . D D . 9 MET SD 1 1 3 40036 4 1 10 THR C C -6.935 -31.612 -7.596 1.00 . D D . 10 THR C 1 1 3 40037 4 1 10 THR CA C -6.535 -32.954 -8.254 1.00 . D D . 10 THR CA 1 1 3 40038 4 1 10 THR CB C -6.863 -32.949 -9.781 1.00 . D D . 10 THR CB 1 1 3 40039 4 1 10 THR CG2 C -6.309 -34.202 -10.491 1.00 . D D . 10 THR CG2 1 1 3 40040 4 1 10 THR H H -8.211 -34.138 -7.756 1.00 . D D . 10 THR H 1 1 3 40041 4 1 10 THR HA H -5.460 -33.100 -8.131 1.00 . D D . 10 THR HA 1 1 3 40042 4 1 10 THR HB H -6.406 -32.075 -10.233 1.00 . D D . 10 THR HB 1 1 3 40043 4 1 10 THR HG1 H -8.564 -33.592 -10.556 1.00 . D D . 10 THR HG1 1 1 3 40044 4 1 10 THR HG21 H -6.740 -35.095 -10.052 1.00 . D D . 10 THR HG21 1 1 3 40045 4 1 10 THR HG22 H -5.232 -34.237 -10.389 1.00 . D D . 10 THR HG22 1 1 3 40046 4 1 10 THR HG23 H -6.565 -34.166 -11.543 1.00 . D D . 10 THR HG23 1 1 3 40047 4 1 10 THR N N -7.251 -34.054 -7.594 1.00 . D D . 10 THR N 1 1 3 40048 4 1 10 THR O O -8.099 -31.443 -7.209 1.00 . D D . 10 THR O 1 1 3 40049 4 1 10 THR OG1 O -8.281 -32.874 -9.985 1.00 . D D . 10 THR OG1 1 1 3 40050 4 1 11 PHE C C -5.144 -28.367 -7.385 1.00 . D D . 11 PHE C 1 1 3 40051 4 1 11 PHE CA C -6.198 -29.347 -6.855 1.00 . D D . 11 PHE CA 1 1 3 40052 4 1 11 PHE CB C -6.151 -29.378 -5.284 1.00 . D D . 11 PHE CB 1 1 3 40053 4 1 11 PHE CD1 C -5.922 -26.885 -4.640 1.00 . D D . 11 PHE CD1 1 1 3 40054 4 1 11 PHE CD2 C -7.863 -28.052 -3.921 1.00 . D D . 11 PHE CD2 1 1 3 40055 4 1 11 PHE CE1 C -6.376 -25.730 -4.033 1.00 . D D . 11 PHE CE1 1 1 3 40056 4 1 11 PHE CE2 C -8.319 -26.895 -3.311 1.00 . D D . 11 PHE CE2 1 1 3 40057 4 1 11 PHE CG C -6.650 -28.080 -4.596 1.00 . D D . 11 PHE CG 1 1 3 40058 4 1 11 PHE CZ C -7.580 -25.733 -3.376 1.00 . D D . 11 PHE CZ 1 1 3 40059 4 1 11 PHE H H -5.067 -30.879 -7.798 1.00 . D D . 11 PHE H 1 1 3 40060 4 1 11 PHE HA H -7.180 -29.007 -7.172 1.00 . D D . 11 PHE HA 1 1 3 40061 4 1 11 PHE HB2 H -6.767 -30.202 -4.939 1.00 . D D . 11 PHE HB2 1 1 3 40062 4 1 11 PHE HB3 H -5.131 -29.556 -4.956 1.00 . D D . 11 PHE HB3 1 1 3 40063 4 1 11 PHE HD1 H -4.976 -26.869 -5.162 1.00 . D D . 11 PHE HD1 1 1 3 40064 4 1 11 PHE HD2 H -8.460 -28.955 -3.864 1.00 . D D . 11 PHE HD2 1 1 3 40065 4 1 11 PHE HE1 H -5.786 -24.816 -4.087 1.00 . D D . 11 PHE HE1 1 1 3 40066 4 1 11 PHE HE2 H -9.272 -26.896 -2.789 1.00 . D D . 11 PHE HE2 1 1 3 40067 4 1 11 PHE HZ H -7.941 -24.829 -2.898 1.00 . D D . 11 PHE HZ 1 1 3 40068 4 1 11 PHE N N -5.965 -30.678 -7.458 1.00 . D D . 11 PHE N 1 1 3 40069 4 1 11 PHE O O -3.949 -28.668 -7.367 1.00 . D D . 11 PHE O 1 1 3 40070 4 1 12 GLN C C -5.504 -24.742 -7.919 1.00 . D D . 12 GLN C 1 1 3 40071 4 1 12 GLN CA C -4.749 -26.039 -8.196 1.00 . D D . 12 GLN CA 1 1 3 40072 4 1 12 GLN CB C -4.283 -26.056 -9.683 1.00 . D D . 12 GLN CB 1 1 3 40073 4 1 12 GLN CD C -2.735 -27.086 -11.451 1.00 . D D . 12 GLN CD 1 1 3 40074 4 1 12 GLN CG C -3.135 -27.033 -9.983 1.00 . D D . 12 GLN CG 1 1 3 40075 4 1 12 GLN H H -6.576 -27.101 -7.979 1.00 . D D . 12 GLN H 1 1 3 40076 4 1 12 GLN HA H -3.874 -26.071 -7.548 1.00 . D D . 12 GLN HA 1 1 3 40077 4 1 12 GLN HB2 H -5.129 -26.324 -10.309 1.00 . D D . 12 GLN HB2 1 1 3 40078 4 1 12 GLN HB3 H -3.953 -25.057 -9.968 1.00 . D D . 12 GLN HB3 1 1 3 40079 4 1 12 GLN HE21 H -2.217 -28.985 -11.233 1.00 . D D . 12 GLN HE21 1 1 3 40080 4 1 12 GLN HE22 H -1.978 -28.311 -12.813 1.00 . D D . 12 GLN HE22 1 1 3 40081 4 1 12 GLN HG2 H -2.264 -26.734 -9.409 1.00 . D D . 12 GLN HG2 1 1 3 40082 4 1 12 GLN HG3 H -3.436 -28.027 -9.669 1.00 . D D . 12 GLN HG3 1 1 3 40083 4 1 12 GLN N N -5.606 -27.196 -7.859 1.00 . D D . 12 GLN N 1 1 3 40084 4 1 12 GLN NE2 N -2.270 -28.244 -11.879 1.00 . D D . 12 GLN NE2 1 1 3 40085 4 1 12 GLN O O -6.696 -24.623 -8.244 1.00 . D D . 12 GLN O 1 1 3 40086 4 1 12 GLN OE1 O -2.853 -26.104 -12.191 1.00 . D D . 12 GLN OE1 1 1 3 40087 4 1 13 ILE C C -5.181 -21.674 -8.500 1.00 . D D . 13 ILE C 1 1 3 40088 4 1 13 ILE CA C -5.300 -22.407 -7.158 1.00 . D D . 13 ILE CA 1 1 3 40089 4 1 13 ILE CB C -4.503 -21.612 -6.064 1.00 . D D . 13 ILE CB 1 1 3 40090 4 1 13 ILE CD1 C -3.598 -21.796 -3.630 1.00 . D D . 13 ILE CD1 1 1 3 40091 4 1 13 ILE CG1 C -4.497 -22.388 -4.708 1.00 . D D . 13 ILE CG1 1 1 3 40092 4 1 13 ILE CG2 C -5.098 -20.189 -5.908 1.00 . D D . 13 ILE CG2 1 1 3 40093 4 1 13 ILE H H -3.898 -23.980 -7.004 1.00 . D D . 13 ILE H 1 1 3 40094 4 1 13 ILE HA H -6.348 -22.462 -6.855 1.00 . D D . 13 ILE HA 1 1 3 40095 4 1 13 ILE HB H -3.478 -21.504 -6.406 1.00 . D D . 13 ILE HB 1 1 3 40096 4 1 13 ILE HD11 H -2.564 -22.000 -3.873 1.00 . D D . 13 ILE HD11 1 1 3 40097 4 1 13 ILE HD12 H -3.840 -22.231 -2.670 1.00 . D D . 13 ILE HD12 1 1 3 40098 4 1 13 ILE HD13 H -3.746 -20.730 -3.569 1.00 . D D . 13 ILE HD13 1 1 3 40099 4 1 13 ILE HG12 H -5.503 -22.425 -4.309 1.00 . D D . 13 ILE HG12 1 1 3 40100 4 1 13 ILE HG13 H -4.159 -23.402 -4.886 1.00 . D D . 13 ILE HG13 1 1 3 40101 4 1 13 ILE HG21 H -4.520 -19.620 -5.204 1.00 . D D . 13 ILE HG21 1 1 3 40102 4 1 13 ILE HG22 H -6.119 -20.255 -5.555 1.00 . D D . 13 ILE HG22 1 1 3 40103 4 1 13 ILE HG23 H -5.089 -19.680 -6.866 1.00 . D D . 13 ILE HG23 1 1 3 40104 4 1 13 ILE N N -4.795 -23.771 -7.329 1.00 . D D . 13 ILE N 1 1 3 40105 4 1 13 ILE O O -4.083 -21.527 -9.024 1.00 . D D . 13 ILE O 1 1 3 40106 4 1 14 GLN C C -6.256 -19.067 -10.260 1.00 . D D . 14 GLN C 1 1 3 40107 4 1 14 GLN CA C -6.386 -20.589 -10.362 1.00 . D D . 14 GLN CA 1 1 3 40108 4 1 14 GLN CB C -7.714 -20.978 -11.058 1.00 . D D . 14 GLN CB 1 1 3 40109 4 1 14 GLN CD C -6.848 -23.227 -11.967 1.00 . D D . 14 GLN CD 1 1 3 40110 4 1 14 GLN CG C -7.932 -22.500 -11.155 1.00 . D D . 14 GLN CG 1 1 3 40111 4 1 14 GLN H H -7.127 -21.306 -8.507 1.00 . D D . 14 GLN H 1 1 3 40112 4 1 14 GLN HA H -5.559 -20.962 -10.967 1.00 . D D . 14 GLN HA 1 1 3 40113 4 1 14 GLN HB2 H -8.544 -20.547 -10.504 1.00 . D D . 14 GLN HB2 1 1 3 40114 4 1 14 GLN HB3 H -7.720 -20.570 -12.063 1.00 . D D . 14 GLN HB3 1 1 3 40115 4 1 14 GLN HE21 H -6.975 -24.832 -10.797 1.00 . D D . 14 GLN HE21 1 1 3 40116 4 1 14 GLN HE22 H -5.835 -24.928 -12.091 1.00 . D D . 14 GLN HE22 1 1 3 40117 4 1 14 GLN HG2 H -7.950 -22.914 -10.150 1.00 . D D . 14 GLN HG2 1 1 3 40118 4 1 14 GLN HG3 H -8.890 -22.688 -11.626 1.00 . D D . 14 GLN HG3 1 1 3 40119 4 1 14 GLN N N -6.311 -21.222 -9.032 1.00 . D D . 14 GLN N 1 1 3 40120 4 1 14 GLN NE2 N -6.516 -24.451 -11.579 1.00 . D D . 14 GLN NE2 1 1 3 40121 4 1 14 GLN O O -5.869 -18.419 -11.242 1.00 . D D . 14 GLN O 1 1 3 40122 4 1 14 GLN OE1 O -6.298 -22.691 -12.930 1.00 . D D . 14 GLN OE1 1 1 3 40123 4 1 15 ARG C C -6.917 -16.772 -7.341 1.00 . D D . 15 ARG C 1 1 3 40124 4 1 15 ARG CA C -6.536 -17.054 -8.811 1.00 . D D . 15 ARG CA 1 1 3 40125 4 1 15 ARG CB C -7.534 -16.334 -9.781 1.00 . D D . 15 ARG CB 1 1 3 40126 4 1 15 ARG CD C -8.384 -14.214 -10.914 1.00 . D D . 15 ARG CD 1 1 3 40127 4 1 15 ARG CG C -7.418 -14.796 -9.862 1.00 . D D . 15 ARG CG 1 1 3 40128 4 1 15 ARG CZ C -9.339 -11.977 -11.479 1.00 . D D . 15 ARG CZ 1 1 3 40129 4 1 15 ARG H H -6.780 -19.107 -8.311 1.00 . D D . 15 ARG H 1 1 3 40130 4 1 15 ARG HA H -5.528 -16.697 -8.999 1.00 . D D . 15 ARG HA 1 1 3 40131 4 1 15 ARG HB2 H -7.373 -16.728 -10.780 1.00 . D D . 15 ARG HB2 1 1 3 40132 4 1 15 ARG HB3 H -8.548 -16.585 -9.485 1.00 . D D . 15 ARG HB3 1 1 3 40133 4 1 15 ARG HD2 H -8.106 -14.586 -11.893 1.00 . D D . 15 ARG HD2 1 1 3 40134 4 1 15 ARG HD3 H -9.393 -14.546 -10.682 1.00 . D D . 15 ARG HD3 1 1 3 40135 4 1 15 ARG HE H -7.579 -12.304 -10.581 1.00 . D D . 15 ARG HE 1 1 3 40136 4 1 15 ARG HG2 H -7.659 -14.372 -8.893 1.00 . D D . 15 ARG HG2 1 1 3 40137 4 1 15 ARG HG3 H -6.403 -14.522 -10.126 1.00 . D D . 15 ARG HG3 1 1 3 40138 4 1 15 ARG HH11 H -10.529 -13.522 -12.047 1.00 . D D . 15 ARG HH11 1 1 3 40139 4 1 15 ARG HH12 H -11.148 -11.947 -12.405 1.00 . D D . 15 ARG HH12 1 1 3 40140 4 1 15 ARG HH21 H -8.425 -10.235 -10.997 1.00 . D D . 15 ARG HH21 1 1 3 40141 4 1 15 ARG HH22 H -9.953 -10.076 -11.805 1.00 . D D . 15 ARG HH22 1 1 3 40142 4 1 15 ARG N N -6.552 -18.511 -9.059 1.00 . D D . 15 ARG N 1 1 3 40143 4 1 15 ARG NE N -8.371 -12.749 -10.954 1.00 . D D . 15 ARG NE 1 1 3 40144 4 1 15 ARG NH1 N -10.422 -12.532 -12.024 1.00 . D D . 15 ARG NH1 1 1 3 40145 4 1 15 ARG NH2 N -9.234 -10.659 -11.413 1.00 . D D . 15 ARG NH2 1 1 3 40146 4 1 15 ARG O O -7.757 -17.481 -6.782 1.00 . D D . 15 ARG O 1 1 3 40147 4 1 16 ILE C C -6.611 -13.706 -5.427 1.00 . D D . 16 ILE C 1 1 3 40148 4 1 16 ILE CA C -6.617 -15.249 -5.364 1.00 . D D . 16 ILE CA 1 1 3 40149 4 1 16 ILE CB C -5.652 -15.770 -4.201 1.00 . D D . 16 ILE CB 1 1 3 40150 4 1 16 ILE CD1 C -3.477 -16.352 -5.565 1.00 . D D . 16 ILE CD1 1 1 3 40151 4 1 16 ILE CG1 C -4.124 -15.505 -4.473 1.00 . D D . 16 ILE CG1 1 1 3 40152 4 1 16 ILE CG2 C -5.902 -17.265 -3.890 1.00 . D D . 16 ILE CG2 1 1 3 40153 4 1 16 ILE H H -5.563 -15.294 -7.216 1.00 . D D . 16 ILE H 1 1 3 40154 4 1 16 ILE HA H -7.633 -15.576 -5.134 1.00 . D D . 16 ILE HA 1 1 3 40155 4 1 16 ILE HB H -5.930 -15.225 -3.299 1.00 . D D . 16 ILE HB 1 1 3 40156 4 1 16 ILE HD11 H -2.436 -16.084 -5.655 1.00 . D D . 16 ILE HD11 1 1 3 40157 4 1 16 ILE HD12 H -3.976 -16.172 -6.506 1.00 . D D . 16 ILE HD12 1 1 3 40158 4 1 16 ILE HD13 H -3.556 -17.399 -5.308 1.00 . D D . 16 ILE HD13 1 1 3 40159 4 1 16 ILE HG12 H -3.990 -14.470 -4.751 1.00 . D D . 16 ILE HG12 1 1 3 40160 4 1 16 ILE HG13 H -3.569 -15.682 -3.557 1.00 . D D . 16 ILE HG13 1 1 3 40161 4 1 16 ILE HG21 H -6.936 -17.410 -3.606 1.00 . D D . 16 ILE HG21 1 1 3 40162 4 1 16 ILE HG22 H -5.264 -17.587 -3.076 1.00 . D D . 16 ILE HG22 1 1 3 40163 4 1 16 ILE HG23 H -5.687 -17.861 -4.767 1.00 . D D . 16 ILE HG23 1 1 3 40164 4 1 16 ILE N N -6.283 -15.752 -6.727 1.00 . D D . 16 ILE N 1 1 3 40165 4 1 16 ILE O O -5.627 -13.113 -5.887 1.00 . D D . 16 ILE O 1 1 3 40166 4 1 17 TYR C C -9.064 -11.046 -4.382 1.00 . D D . 17 TYR C 1 1 3 40167 4 1 17 TYR CA C -7.981 -11.639 -5.287 1.00 . D D . 17 TYR CA 1 1 3 40168 4 1 17 TYR CB C -8.371 -11.447 -6.790 1.00 . D D . 17 TYR CB 1 1 3 40169 4 1 17 TYR CD1 C -9.631 -13.653 -7.292 1.00 . D D . 17 TYR CD1 1 1 3 40170 4 1 17 TYR CD2 C -10.668 -11.604 -7.934 1.00 . D D . 17 TYR CD2 1 1 3 40171 4 1 17 TYR CE1 C -10.687 -14.367 -7.835 1.00 . D D . 17 TYR CE1 1 1 3 40172 4 1 17 TYR CE2 C -11.725 -12.319 -8.466 1.00 . D D . 17 TYR CE2 1 1 3 40173 4 1 17 TYR CG C -9.591 -12.249 -7.325 1.00 . D D . 17 TYR CG 1 1 3 40174 4 1 17 TYR CZ C -11.731 -13.691 -8.421 1.00 . D D . 17 TYR CZ 1 1 3 40175 4 1 17 TYR H H -8.371 -13.559 -4.459 1.00 . D D . 17 TYR H 1 1 3 40176 4 1 17 TYR HA H -7.058 -11.094 -5.100 1.00 . D D . 17 TYR HA 1 1 3 40177 4 1 17 TYR HB2 H -8.564 -10.394 -6.969 1.00 . D D . 17 TYR HB2 1 1 3 40178 4 1 17 TYR HB3 H -7.514 -11.729 -7.394 1.00 . D D . 17 TYR HB3 1 1 3 40179 4 1 17 TYR HD1 H -8.811 -14.189 -6.833 1.00 . D D . 17 TYR HD1 1 1 3 40180 4 1 17 TYR HD2 H -10.679 -10.524 -7.979 1.00 . D D . 17 TYR HD2 1 1 3 40181 4 1 17 TYR HE1 H -10.690 -15.454 -7.793 1.00 . D D . 17 TYR HE1 1 1 3 40182 4 1 17 TYR HE2 H -12.547 -11.795 -8.928 1.00 . D D . 17 TYR HE2 1 1 3 40183 4 1 17 TYR HH H -13.209 -14.939 -8.324 1.00 . D D . 17 TYR HH 1 1 3 40184 4 1 17 TYR N N -7.721 -13.066 -4.998 1.00 . D D . 17 TYR N 1 1 3 40185 4 1 17 TYR O O -9.960 -11.751 -3.911 1.00 . D D . 17 TYR O 1 1 3 40186 4 1 17 TYR OH O -12.779 -14.383 -8.987 1.00 . D D . 17 TYR OH 1 1 3 40187 4 1 18 THR C C -11.151 -8.621 -4.327 1.00 . D D . 18 THR C 1 1 3 40188 4 1 18 THR CA C -9.977 -8.976 -3.399 1.00 . D D . 18 THR CA 1 1 3 40189 4 1 18 THR CB C -9.393 -7.678 -2.736 1.00 . D D . 18 THR CB 1 1 3 40190 4 1 18 THR CG2 C -8.273 -7.999 -1.730 1.00 . D D . 18 THR CG2 1 1 3 40191 4 1 18 THR H H -8.200 -9.243 -4.545 1.00 . D D . 18 THR H 1 1 3 40192 4 1 18 THR HA H -10.345 -9.623 -2.598 1.00 . D D . 18 THR HA 1 1 3 40193 4 1 18 THR HB H -10.194 -7.179 -2.197 1.00 . D D . 18 THR HB 1 1 3 40194 4 1 18 THR HG1 H -9.618 -6.461 -4.282 1.00 . D D . 18 THR HG1 1 1 3 40195 4 1 18 THR HG21 H -8.640 -8.688 -0.982 1.00 . D D . 18 THR HG21 1 1 3 40196 4 1 18 THR HG22 H -7.946 -7.091 -1.241 1.00 . D D . 18 THR HG22 1 1 3 40197 4 1 18 THR HG23 H -7.438 -8.448 -2.243 1.00 . D D . 18 THR HG23 1 1 3 40198 4 1 18 THR N N -8.970 -9.726 -4.162 1.00 . D D . 18 THR N 1 1 3 40199 4 1 18 THR O O -11.023 -7.763 -5.207 1.00 . D D . 18 THR O 1 1 3 40200 4 1 18 THR OG1 O -8.889 -6.772 -3.731 1.00 . D D . 18 THR OG1 1 1 3 40201 4 1 19 LYS C C -14.192 -7.795 -4.314 1.00 . D D . 19 LYS C 1 1 3 40202 4 1 19 LYS CA C -13.512 -9.040 -4.900 1.00 . D D . 19 LYS CA 1 1 3 40203 4 1 19 LYS CB C -14.471 -10.246 -4.848 1.00 . D D . 19 LYS CB 1 1 3 40204 4 1 19 LYS CD C -15.004 -12.593 -5.742 1.00 . D D . 19 LYS CD 1 1 3 40205 4 1 19 LYS CE C -16.108 -12.084 -6.686 1.00 . D D . 19 LYS CE 1 1 3 40206 4 1 19 LYS CG C -13.909 -11.530 -5.498 1.00 . D D . 19 LYS CG 1 1 3 40207 4 1 19 LYS H H -12.256 -10.084 -3.537 1.00 . D D . 19 LYS H 1 1 3 40208 4 1 19 LYS HA H -13.254 -8.840 -5.939 1.00 . D D . 19 LYS HA 1 1 3 40209 4 1 19 LYS HB2 H -14.708 -10.459 -3.808 1.00 . D D . 19 LYS HB2 1 1 3 40210 4 1 19 LYS HB3 H -15.390 -9.974 -5.359 1.00 . D D . 19 LYS HB3 1 1 3 40211 4 1 19 LYS HD2 H -14.548 -13.475 -6.185 1.00 . D D . 19 LYS HD2 1 1 3 40212 4 1 19 LYS HD3 H -15.450 -12.867 -4.792 1.00 . D D . 19 LYS HD3 1 1 3 40213 4 1 19 LYS HE2 H -16.553 -11.194 -6.262 1.00 . D D . 19 LYS HE2 1 1 3 40214 4 1 19 LYS HE3 H -15.666 -11.839 -7.643 1.00 . D D . 19 LYS HE3 1 1 3 40215 4 1 19 LYS HG2 H -13.451 -11.276 -6.450 1.00 . D D . 19 LYS HG2 1 1 3 40216 4 1 19 LYS HG3 H -13.150 -11.948 -4.844 1.00 . D D . 19 LYS HG3 1 1 3 40217 4 1 19 LYS HZ1 H -17.533 -13.443 -5.993 1.00 . D D . 19 LYS HZ1 1 1 3 40218 4 1 19 LYS HZ2 H -16.809 -13.894 -7.452 1.00 . D D . 19 LYS HZ2 1 1 3 40219 4 1 19 LYS HZ3 H -17.965 -12.667 -7.427 1.00 . D D . 19 LYS HZ3 1 1 3 40220 4 1 19 LYS N N -12.267 -9.338 -4.169 1.00 . D D . 19 LYS N 1 1 3 40221 4 1 19 LYS NZ N -17.179 -13.088 -6.906 1.00 . D D . 19 LYS NZ 1 1 3 40222 4 1 19 LYS O O -14.947 -7.103 -5.003 1.00 . D D . 19 LYS O 1 1 3 40223 4 1 20 ASP C C -13.465 -6.032 -1.125 1.00 . D D . 20 ASP C 1 1 3 40224 4 1 20 ASP CA C -14.405 -6.371 -2.295 1.00 . D D . 20 ASP CA 1 1 3 40225 4 1 20 ASP CB C -15.867 -6.579 -1.810 1.00 . D D . 20 ASP CB 1 1 3 40226 4 1 20 ASP CG C -16.376 -5.509 -0.819 1.00 . D D . 20 ASP CG 1 1 3 40227 4 1 20 ASP H H -13.362 -8.191 -2.535 1.00 . D D . 20 ASP H 1 1 3 40228 4 1 20 ASP HA H -14.388 -5.531 -2.989 1.00 . D D . 20 ASP HA 1 1 3 40229 4 1 20 ASP HB2 H -16.524 -6.574 -2.674 1.00 . D D . 20 ASP HB2 1 1 3 40230 4 1 20 ASP HB3 H -15.943 -7.554 -1.340 1.00 . D D . 20 ASP HB3 1 1 3 40231 4 1 20 ASP N N -13.920 -7.549 -3.022 1.00 . D D . 20 ASP N 1 1 3 40232 4 1 20 ASP O O -12.788 -6.908 -0.574 1.00 . D D . 20 ASP O 1 1 3 40233 4 1 20 ASP OD1 O -16.489 -5.807 0.396 1.00 . D D . 20 ASP OD1 1 1 3 40234 4 1 20 ASP OD2 O -16.650 -4.368 -1.253 1.00 . D D . 20 ASP OD2 1 1 3 40235 4 1 21 ILE C C -13.489 -3.025 0.940 1.00 . D D . 21 ILE C 1 1 3 40236 4 1 21 ILE CA C -12.644 -4.138 0.282 1.00 . D D . 21 ILE CA 1 1 3 40237 4 1 21 ILE CB C -11.288 -3.511 -0.252 1.00 . D D . 21 ILE CB 1 1 3 40238 4 1 21 ILE CD1 C -9.154 -4.014 -1.630 1.00 . D D . 21 ILE CD1 1 1 3 40239 4 1 21 ILE CG1 C -10.351 -4.586 -0.880 1.00 . D D . 21 ILE CG1 1 1 3 40240 4 1 21 ILE CG2 C -10.544 -2.746 0.863 1.00 . D D . 21 ILE CG2 1 1 3 40241 4 1 21 ILE H H -14.032 -4.133 -1.291 1.00 . D D . 21 ILE H 1 1 3 40242 4 1 21 ILE HA H -12.412 -4.906 1.024 1.00 . D D . 21 ILE HA 1 1 3 40243 4 1 21 ILE HB H -11.533 -2.786 -1.023 1.00 . D D . 21 ILE HB 1 1 3 40244 4 1 21 ILE HD11 H -8.316 -4.676 -1.548 1.00 . D D . 21 ILE HD11 1 1 3 40245 4 1 21 ILE HD12 H -8.880 -3.051 -1.223 1.00 . D D . 21 ILE HD12 1 1 3 40246 4 1 21 ILE HD13 H -9.412 -3.892 -2.667 1.00 . D D . 21 ILE HD13 1 1 3 40247 4 1 21 ILE HG12 H -9.976 -5.237 -0.103 1.00 . D D . 21 ILE HG12 1 1 3 40248 4 1 21 ILE HG13 H -10.919 -5.181 -1.587 1.00 . D D . 21 ILE HG13 1 1 3 40249 4 1 21 ILE HG21 H -10.264 -3.435 1.651 1.00 . D D . 21 ILE HG21 1 1 3 40250 4 1 21 ILE HG22 H -11.181 -1.979 1.276 1.00 . D D . 21 ILE HG22 1 1 3 40251 4 1 21 ILE HG23 H -9.654 -2.285 0.461 1.00 . D D . 21 ILE HG23 1 1 3 40252 4 1 21 ILE N N -13.441 -4.734 -0.791 1.00 . D D . 21 ILE N 1 1 3 40253 4 1 21 ILE O O -14.213 -2.294 0.247 1.00 . D D . 21 ILE O 1 1 3 40254 4 1 22 SER C C -13.057 -1.472 4.212 1.00 . D D . 22 SER C 1 1 3 40255 4 1 22 SER CA C -13.998 -1.839 3.055 1.00 . D D . 22 SER CA 1 1 3 40256 4 1 22 SER CB C -15.381 -2.284 3.600 1.00 . D D . 22 SER CB 1 1 3 40257 4 1 22 SER H H -12.872 -3.592 2.748 1.00 . D D . 22 SER H 1 1 3 40258 4 1 22 SER HA H -14.130 -0.969 2.414 1.00 . D D . 22 SER HA 1 1 3 40259 4 1 22 SER HB2 H -16.046 -2.486 2.775 1.00 . D D . 22 SER HB2 1 1 3 40260 4 1 22 SER HB3 H -15.263 -3.187 4.189 1.00 . D D . 22 SER HB3 1 1 3 40261 4 1 22 SER HG H -16.306 -0.575 3.862 1.00 . D D . 22 SER HG 1 1 3 40262 4 1 22 SER N N -13.384 -2.910 2.266 1.00 . D D . 22 SER N 1 1 3 40263 4 1 22 SER O O -12.378 -2.339 4.774 1.00 . D D . 22 SER O 1 1 3 40264 4 1 22 SER OG O -15.977 -1.288 4.419 1.00 . D D . 22 SER OG 1 1 3 40265 4 1 23 PHE C C -13.044 1.693 6.003 1.00 . D D . 23 PHE C 1 1 3 40266 4 1 23 PHE CA C -12.333 0.375 5.697 1.00 . D D . 23 PHE CA 1 1 3 40267 4 1 23 PHE CB C -10.802 0.592 5.453 1.00 . D D . 23 PHE CB 1 1 3 40268 4 1 23 PHE CD1 C -9.646 0.358 7.713 1.00 . D D . 23 PHE CD1 1 1 3 40269 4 1 23 PHE CD2 C -9.758 2.545 6.736 1.00 . D D . 23 PHE CD2 1 1 3 40270 4 1 23 PHE CE1 C -8.980 0.883 8.807 1.00 . D D . 23 PHE CE1 1 1 3 40271 4 1 23 PHE CE2 C -9.093 3.067 7.829 1.00 . D D . 23 PHE CE2 1 1 3 40272 4 1 23 PHE CG C -10.052 1.179 6.655 1.00 . D D . 23 PHE CG 1 1 3 40273 4 1 23 PHE CZ C -8.704 2.239 8.865 1.00 . D D . 23 PHE CZ 1 1 3 40274 4 1 23 PHE H H -13.427 0.458 3.903 1.00 . D D . 23 PHE H 1 1 3 40275 4 1 23 PHE HA H -12.479 -0.318 6.531 1.00 . D D . 23 PHE HA 1 1 3 40276 4 1 23 PHE HB2 H -10.352 -0.364 5.220 1.00 . D D . 23 PHE HB2 1 1 3 40277 4 1 23 PHE HB3 H -10.651 1.256 4.601 1.00 . D D . 23 PHE HB3 1 1 3 40278 4 1 23 PHE HD1 H -9.859 -0.702 7.679 1.00 . D D . 23 PHE HD1 1 1 3 40279 4 1 23 PHE HD2 H -10.059 3.202 5.928 1.00 . D D . 23 PHE HD2 1 1 3 40280 4 1 23 PHE HE1 H -8.668 0.228 9.622 1.00 . D D . 23 PHE HE1 1 1 3 40281 4 1 23 PHE HE2 H -8.877 4.129 7.875 1.00 . D D . 23 PHE HE2 1 1 3 40282 4 1 23 PHE HZ H -8.189 2.655 9.724 1.00 . D D . 23 PHE HZ 1 1 3 40283 4 1 23 PHE N N -12.993 -0.176 4.515 1.00 . D D . 23 PHE N 1 1 3 40284 4 1 23 PHE O O -12.971 2.604 5.205 1.00 . D D . 23 PHE O 1 1 3 40285 4 1 24 GLU C C -14.126 3.442 8.884 1.00 . D D . 24 GLU C 1 1 3 40286 4 1 24 GLU CA C -14.552 2.973 7.494 1.00 . D D . 24 GLU CA 1 1 3 40287 4 1 24 GLU CB C -16.076 2.672 7.503 1.00 . D D . 24 GLU CB 1 1 3 40288 4 1 24 GLU CD C -18.139 1.820 6.286 1.00 . D D . 24 GLU CD 1 1 3 40289 4 1 24 GLU CG C -16.641 2.115 6.187 1.00 . D D . 24 GLU CG 1 1 3 40290 4 1 24 GLU H H -13.820 0.990 7.707 1.00 . D D . 24 GLU H 1 1 3 40291 4 1 24 GLU HA H -14.350 3.767 6.769 1.00 . D D . 24 GLU HA 1 1 3 40292 4 1 24 GLU HB2 H -16.284 1.949 8.289 1.00 . D D . 24 GLU HB2 1 1 3 40293 4 1 24 GLU HB3 H -16.611 3.590 7.736 1.00 . D D . 24 GLU HB3 1 1 3 40294 4 1 24 GLU HG2 H -16.468 2.836 5.392 1.00 . D D . 24 GLU HG2 1 1 3 40295 4 1 24 GLU HG3 H -16.116 1.196 5.938 1.00 . D D . 24 GLU HG3 1 1 3 40296 4 1 24 GLU N N -13.785 1.769 7.117 1.00 . D D . 24 GLU N 1 1 3 40297 4 1 24 GLU O O -14.407 2.774 9.872 1.00 . D D . 24 GLU O 1 1 3 40298 4 1 24 GLU OE1 O -18.499 0.718 6.735 1.00 . D D . 24 GLU OE1 1 1 3 40299 4 1 24 GLU OE2 O -18.964 2.704 5.957 1.00 . D D . 24 GLU OE2 1 1 3 40300 4 1 25 ALA C C -13.796 6.543 10.426 1.00 . D D . 25 ALA C 1 1 3 40301 4 1 25 ALA CA C -13.070 5.193 10.248 1.00 . D D . 25 ALA CA 1 1 3 40302 4 1 25 ALA CB C -11.533 5.315 10.310 1.00 . D D . 25 ALA CB 1 1 3 40303 4 1 25 ALA H H -13.223 5.059 8.139 1.00 . D D . 25 ALA H 1 1 3 40304 4 1 25 ALA HA H -13.383 4.533 11.061 1.00 . D D . 25 ALA HA 1 1 3 40305 4 1 25 ALA HB1 H -11.078 4.416 9.956 1.00 . D D . 25 ALA HB1 1 1 3 40306 4 1 25 ALA HB2 H -11.223 5.484 11.330 1.00 . D D . 25 ALA HB2 1 1 3 40307 4 1 25 ALA HB3 H -11.201 6.140 9.694 1.00 . D D . 25 ALA HB3 1 1 3 40308 4 1 25 ALA N N -13.464 4.593 8.967 1.00 . D D . 25 ALA N 1 1 3 40309 4 1 25 ALA O O -13.227 7.601 10.110 1.00 . D D . 25 ALA O 1 1 3 40310 4 1 26 PRO C C -15.390 8.675 12.127 1.00 . D D . 26 PRO C 1 1 3 40311 4 1 26 PRO CA C -15.913 7.771 10.998 1.00 . D D . 26 PRO CA 1 1 3 40312 4 1 26 PRO CB C -17.349 7.244 11.279 1.00 . D D . 26 PRO CB 1 1 3 40313 4 1 26 PRO CD C -15.893 5.323 11.292 1.00 . D D . 26 PRO CD 1 1 3 40314 4 1 26 PRO CG C -17.158 5.896 11.913 1.00 . D D . 26 PRO CG 1 1 3 40315 4 1 26 PRO HA H -15.909 8.331 10.066 1.00 . D D . 26 PRO HA 1 1 3 40316 4 1 26 PRO HB2 H -17.890 7.922 11.939 1.00 . D D . 26 PRO HB2 1 1 3 40317 4 1 26 PRO HB3 H -17.891 7.140 10.347 1.00 . D D . 26 PRO HB3 1 1 3 40318 4 1 26 PRO HD2 H -15.344 4.734 12.020 1.00 . D D . 26 PRO HD2 1 1 3 40319 4 1 26 PRO HD3 H -16.135 4.712 10.429 1.00 . D D . 26 PRO HD3 1 1 3 40320 4 1 26 PRO HG2 H -17.041 6.007 12.991 1.00 . D D . 26 PRO HG2 1 1 3 40321 4 1 26 PRO HG3 H -18.004 5.252 11.699 1.00 . D D . 26 PRO HG3 1 1 3 40322 4 1 26 PRO N N -15.105 6.532 10.877 1.00 . D D . 26 PRO N 1 1 3 40323 4 1 26 PRO O O -15.249 9.893 11.958 1.00 . D D . 26 PRO O 1 1 3 40324 4 1 27 ASN C C -13.108 8.749 14.610 1.00 . D D . 27 ASN C 1 1 3 40325 4 1 27 ASN CA C -14.633 8.706 14.491 1.00 . D D . 27 ASN CA 1 1 3 40326 4 1 27 ASN CB C -15.226 7.955 15.713 1.00 . D D . 27 ASN CB 1 1 3 40327 4 1 27 ASN CG C -16.726 7.693 15.607 1.00 . D D . 27 ASN CG 1 1 3 40328 4 1 27 ASN H H -15.054 7.053 13.240 1.00 . D D . 27 ASN H 1 1 3 40329 4 1 27 ASN HA H -15.011 9.720 14.479 1.00 . D D . 27 ASN HA 1 1 3 40330 4 1 27 ASN HB2 H -14.719 7.001 15.825 1.00 . D D . 27 ASN HB2 1 1 3 40331 4 1 27 ASN HB3 H -15.059 8.546 16.611 1.00 . D D . 27 ASN HB3 1 1 3 40332 4 1 27 ASN HD21 H -16.520 5.942 16.506 1.00 . D D . 27 ASN HD21 1 1 3 40333 4 1 27 ASN HD22 H -18.128 6.365 16.044 1.00 . D D . 27 ASN HD22 1 1 3 40334 4 1 27 ASN N N -15.043 8.033 13.250 1.00 . D D . 27 ASN N 1 1 3 40335 4 1 27 ASN ND2 N -17.167 6.551 16.099 1.00 . D D . 27 ASN ND2 1 1 3 40336 4 1 27 ASN O O -12.609 9.113 15.671 1.00 . D D . 27 ASN O 1 1 3 40337 4 1 27 ASN OD1 O -17.477 8.496 15.064 1.00 . D D . 27 ASN OD1 1 1 3 40338 4 1 28 ALA C C -10.175 9.468 14.183 1.00 . D D . 28 ALA C 1 1 3 40339 4 1 28 ALA CA C -10.902 8.284 13.488 1.00 . D D . 28 ALA CA 1 1 3 40340 4 1 28 ALA CB C -10.370 8.073 12.046 1.00 . D D . 28 ALA CB 1 1 3 40341 4 1 28 ALA H H -12.869 8.205 12.682 1.00 . D D . 28 ALA H 1 1 3 40342 4 1 28 ALA HA H -10.662 7.377 14.045 1.00 . D D . 28 ALA HA 1 1 3 40343 4 1 28 ALA HB1 H -10.594 7.077 11.717 1.00 . D D . 28 ALA HB1 1 1 3 40344 4 1 28 ALA HB2 H -9.297 8.224 12.013 1.00 . D D . 28 ALA HB2 1 1 3 40345 4 1 28 ALA HB3 H -10.844 8.767 11.366 1.00 . D D . 28 ALA HB3 1 1 3 40346 4 1 28 ALA N N -12.385 8.400 13.510 1.00 . D D . 28 ALA N 1 1 3 40347 4 1 28 ALA O O -9.412 9.225 15.124 1.00 . D D . 28 ALA O 1 1 3 40348 4 1 29 PRO C C -10.085 12.201 15.845 1.00 . D D . 29 PRO C 1 1 3 40349 4 1 29 PRO CA C -9.666 11.901 14.392 1.00 . D D . 29 PRO CA 1 1 3 40350 4 1 29 PRO CB C -9.997 13.051 13.447 1.00 . D D . 29 PRO CB 1 1 3 40351 4 1 29 PRO CD C -11.388 11.240 12.746 1.00 . D D . 29 PRO CD 1 1 3 40352 4 1 29 PRO CG C -11.348 12.737 12.892 1.00 . D D . 29 PRO CG 1 1 3 40353 4 1 29 PRO HA H -8.599 11.716 14.374 1.00 . D D . 29 PRO HA 1 1 3 40354 4 1 29 PRO HB2 H -9.991 14.005 13.973 1.00 . D D . 29 PRO HB2 1 1 3 40355 4 1 29 PRO HB3 H -9.273 13.071 12.644 1.00 . D D . 29 PRO HB3 1 1 3 40356 4 1 29 PRO HD2 H -12.383 10.858 12.946 1.00 . D D . 29 PRO HD2 1 1 3 40357 4 1 29 PRO HD3 H -11.069 10.942 11.753 1.00 . D D . 29 PRO HD3 1 1 3 40358 4 1 29 PRO HG2 H -12.122 13.077 13.581 1.00 . D D . 29 PRO HG2 1 1 3 40359 4 1 29 PRO HG3 H -11.472 13.218 11.926 1.00 . D D . 29 PRO HG3 1 1 3 40360 4 1 29 PRO N N -10.409 10.762 13.786 1.00 . D D . 29 PRO N 1 1 3 40361 4 1 29 PRO O O -9.297 12.739 16.630 1.00 . D D . 29 PRO O 1 1 3 40362 4 1 30 HIS C C -11.183 10.968 18.471 1.00 . D D . 30 HIS C 1 1 3 40363 4 1 30 HIS CA C -11.893 11.956 17.523 1.00 . D D . 30 HIS CA 1 1 3 40364 4 1 30 HIS CB C -13.429 11.696 17.442 1.00 . D D . 30 HIS CB 1 1 3 40365 4 1 30 HIS CD2 C -13.984 11.984 19.994 1.00 . D D . 30 HIS CD2 1 1 3 40366 4 1 30 HIS CE1 C -15.700 10.635 20.081 1.00 . D D . 30 HIS CE1 1 1 3 40367 4 1 30 HIS CG C -14.162 11.472 18.747 1.00 . D D . 30 HIS CG 1 1 3 40368 4 1 30 HIS H H -11.903 11.466 15.471 1.00 . D D . 30 HIS H 1 1 3 40369 4 1 30 HIS HA H -11.727 12.968 17.873 1.00 . D D . 30 HIS HA 1 1 3 40370 4 1 30 HIS HB2 H -13.899 12.545 16.967 1.00 . D D . 30 HIS HB2 1 1 3 40371 4 1 30 HIS HB3 H -13.603 10.823 16.819 1.00 . D D . 30 HIS HB3 1 1 3 40372 4 1 30 HIS HD1 H -15.652 10.121 18.108 1.00 . D D . 30 HIS HD1 1 1 3 40373 4 1 30 HIS HD2 H -13.202 12.660 20.304 1.00 . D D . 30 HIS HD2 1 1 3 40374 4 1 30 HIS HE1 H -16.546 10.064 20.444 1.00 . D D . 30 HIS HE1 1 1 3 40375 4 1 30 HIS HE2 H -15.164 11.744 21.708 1.00 . D D . 30 HIS HE2 1 1 3 40376 4 1 30 HIS N N -11.332 11.841 16.173 1.00 . D D . 30 HIS N 1 1 3 40377 4 1 30 HIS ND1 N -15.250 10.627 18.847 1.00 . D D . 30 HIS ND1 1 1 3 40378 4 1 30 HIS NE2 N -14.957 11.450 20.796 1.00 . D D . 30 HIS NE2 1 1 3 40379 4 1 30 HIS O O -10.725 11.355 19.543 1.00 . D D . 30 HIS O 1 1 3 40380 4 1 31 VAL C C -9.069 8.495 18.945 1.00 . D D . 31 VAL C 1 1 3 40381 4 1 31 VAL CA C -10.601 8.600 18.893 1.00 . D D . 31 VAL CA 1 1 3 40382 4 1 31 VAL CB C -11.213 7.229 18.448 1.00 . D D . 31 VAL CB 1 1 3 40383 4 1 31 VAL CG1 C -12.747 7.248 18.565 1.00 . D D . 31 VAL CG1 1 1 3 40384 4 1 31 VAL CG2 C -10.752 6.841 17.022 1.00 . D D . 31 VAL CG2 1 1 3 40385 4 1 31 VAL H H -11.314 9.509 17.108 1.00 . D D . 31 VAL H 1 1 3 40386 4 1 31 VAL HA H -10.948 8.800 19.905 1.00 . D D . 31 VAL HA 1 1 3 40387 4 1 31 VAL HB H -10.847 6.464 19.132 1.00 . D D . 31 VAL HB 1 1 3 40388 4 1 31 VAL HG11 H -13.147 6.283 18.279 1.00 . D D . 31 VAL HG11 1 1 3 40389 4 1 31 VAL HG12 H -13.161 8.012 17.917 1.00 . D D . 31 VAL HG12 1 1 3 40390 4 1 31 VAL HG13 H -13.030 7.459 19.589 1.00 . D D . 31 VAL HG13 1 1 3 40391 4 1 31 VAL HG21 H -11.205 5.904 16.735 1.00 . D D . 31 VAL HG21 1 1 3 40392 4 1 31 VAL HG22 H -9.677 6.730 17.004 1.00 . D D . 31 VAL HG22 1 1 3 40393 4 1 31 VAL HG23 H -11.043 7.610 16.317 1.00 . D D . 31 VAL HG23 1 1 3 40394 4 1 31 VAL N N -11.080 9.704 18.041 1.00 . D D . 31 VAL N 1 1 3 40395 4 1 31 VAL O O -8.547 7.656 19.681 1.00 . D D . 31 VAL O 1 1 3 40396 4 1 32 PHE C C -6.443 9.930 19.671 1.00 . D D . 32 PHE C 1 1 3 40397 4 1 32 PHE CA C -6.876 9.439 18.267 1.00 . D D . 32 PHE CA 1 1 3 40398 4 1 32 PHE CB C -6.278 10.363 17.161 1.00 . D D . 32 PHE CB 1 1 3 40399 4 1 32 PHE CD1 C -6.297 8.437 15.459 1.00 . D D . 32 PHE CD1 1 1 3 40400 4 1 32 PHE CD2 C -6.253 10.687 14.632 1.00 . D D . 32 PHE CD2 1 1 3 40401 4 1 32 PHE CE1 C -6.290 7.964 14.158 1.00 . D D . 32 PHE CE1 1 1 3 40402 4 1 32 PHE CE2 C -6.248 10.209 13.333 1.00 . D D . 32 PHE CE2 1 1 3 40403 4 1 32 PHE CG C -6.286 9.813 15.724 1.00 . D D . 32 PHE CG 1 1 3 40404 4 1 32 PHE CZ C -6.266 8.851 13.098 1.00 . D D . 32 PHE CZ 1 1 3 40405 4 1 32 PHE H H -8.827 9.889 17.510 1.00 . D D . 32 PHE H 1 1 3 40406 4 1 32 PHE HA H -6.477 8.435 18.131 1.00 . D D . 32 PHE HA 1 1 3 40407 4 1 32 PHE HB2 H -6.831 11.295 17.158 1.00 . D D . 32 PHE HB2 1 1 3 40408 4 1 32 PHE HB3 H -5.244 10.582 17.410 1.00 . D D . 32 PHE HB3 1 1 3 40409 4 1 32 PHE HD1 H -6.322 7.734 16.284 1.00 . D D . 32 PHE HD1 1 1 3 40410 4 1 32 PHE HD2 H -6.240 11.758 14.806 1.00 . D D . 32 PHE HD2 1 1 3 40411 4 1 32 PHE HE1 H -6.301 6.897 13.968 1.00 . D D . 32 PHE HE1 1 1 3 40412 4 1 32 PHE HE2 H -6.228 10.902 12.499 1.00 . D D . 32 PHE HE2 1 1 3 40413 4 1 32 PHE HZ H -6.260 8.479 12.079 1.00 . D D . 32 PHE HZ 1 1 3 40414 4 1 32 PHE N N -8.354 9.337 18.169 1.00 . D D . 32 PHE N 1 1 3 40415 4 1 32 PHE O O -5.322 9.677 20.102 1.00 . D D . 32 PHE O 1 1 3 40416 4 1 33 GLN C C -6.903 9.799 22.724 1.00 . D D . 33 GLN C 1 1 3 40417 4 1 33 GLN CA C -7.144 11.025 21.797 1.00 . D D . 33 GLN CA 1 1 3 40418 4 1 33 GLN CB C -8.361 11.845 22.307 1.00 . D D . 33 GLN CB 1 1 3 40419 4 1 33 GLN CD C -10.883 11.835 22.961 1.00 . D D . 33 GLN CD 1 1 3 40420 4 1 33 GLN CG C -9.668 11.030 22.480 1.00 . D D . 33 GLN CG 1 1 3 40421 4 1 33 GLN H H -8.201 10.861 19.950 1.00 . D D . 33 GLN H 1 1 3 40422 4 1 33 GLN HA H -6.261 11.653 21.823 1.00 . D D . 33 GLN HA 1 1 3 40423 4 1 33 GLN HB2 H -8.109 12.285 23.266 1.00 . D D . 33 GLN HB2 1 1 3 40424 4 1 33 GLN HB3 H -8.554 12.649 21.604 1.00 . D D . 33 GLN HB3 1 1 3 40425 4 1 33 GLN HE21 H -9.751 13.053 24.055 1.00 . D D . 33 GLN HE21 1 1 3 40426 4 1 33 GLN HE22 H -11.445 13.371 24.089 1.00 . D D . 33 GLN HE22 1 1 3 40427 4 1 33 GLN HG2 H -9.919 10.581 21.527 1.00 . D D . 33 GLN HG2 1 1 3 40428 4 1 33 GLN HG3 H -9.487 10.237 23.196 1.00 . D D . 33 GLN HG3 1 1 3 40429 4 1 33 GLN N N -7.359 10.615 20.388 1.00 . D D . 33 GLN N 1 1 3 40430 4 1 33 GLN NE2 N -10.668 12.855 23.784 1.00 . D D . 33 GLN NE2 1 1 3 40431 4 1 33 GLN O O -6.318 9.919 23.807 1.00 . D D . 33 GLN O 1 1 3 40432 4 1 33 GLN OE1 O -12.024 11.513 22.615 1.00 . D D . 33 GLN OE1 1 1 3 40433 4 1 34 LYS C C -6.082 6.565 22.433 1.00 . D D . 34 LYS C 1 1 3 40434 4 1 34 LYS CA C -7.286 7.354 22.978 1.00 . D D . 34 LYS CA 1 1 3 40435 4 1 34 LYS CB C -8.623 6.590 22.787 1.00 . D D . 34 LYS CB 1 1 3 40436 4 1 34 LYS CD C -11.177 6.624 23.111 1.00 . D D . 34 LYS CD 1 1 3 40437 4 1 34 LYS CE C -12.412 7.466 23.461 1.00 . D D . 34 LYS CE 1 1 3 40438 4 1 34 LYS CG C -9.850 7.383 23.295 1.00 . D D . 34 LYS CG 1 1 3 40439 4 1 34 LYS H H -7.817 8.627 21.393 1.00 . D D . 34 LYS H 1 1 3 40440 4 1 34 LYS HA H -7.136 7.544 24.040 1.00 . D D . 34 LYS HA 1 1 3 40441 4 1 34 LYS HB2 H -8.762 6.387 21.728 1.00 . D D . 34 LYS HB2 1 1 3 40442 4 1 34 LYS HB3 H -8.580 5.645 23.313 1.00 . D D . 34 LYS HB3 1 1 3 40443 4 1 34 LYS HD2 H -11.263 6.307 22.078 1.00 . D D . 34 LYS HD2 1 1 3 40444 4 1 34 LYS HD3 H -11.166 5.745 23.748 1.00 . D D . 34 LYS HD3 1 1 3 40445 4 1 34 LYS HE2 H -12.308 7.848 24.470 1.00 . D D . 34 LYS HE2 1 1 3 40446 4 1 34 LYS HE3 H -12.482 8.299 22.771 1.00 . D D . 34 LYS HE3 1 1 3 40447 4 1 34 LYS HG2 H -9.714 7.597 24.350 1.00 . D D . 34 LYS HG2 1 1 3 40448 4 1 34 LYS HG3 H -9.901 8.322 22.750 1.00 . D D . 34 LYS HG3 1 1 3 40449 4 1 34 LYS HZ1 H -13.683 5.960 24.147 1.00 . D D . 34 LYS HZ1 1 1 3 40450 4 1 34 LYS HZ2 H -13.708 6.156 22.474 1.00 . D D . 34 LYS HZ2 1 1 3 40451 4 1 34 LYS HZ3 H -14.495 7.273 23.462 1.00 . D D . 34 LYS HZ3 1 1 3 40452 4 1 34 LYS N N -7.383 8.631 22.270 1.00 . D D . 34 LYS N 1 1 3 40453 4 1 34 LYS NZ N -13.662 6.659 23.378 1.00 . D D . 34 LYS NZ 1 1 3 40454 4 1 34 LYS O O -6.212 5.773 21.492 1.00 . D D . 34 LYS O 1 1 3 40455 4 1 35 ASP C C -3.401 4.867 23.170 1.00 . D D . 35 ASP C 1 1 3 40456 4 1 35 ASP CA C -3.619 6.269 22.562 1.00 . D D . 35 ASP CA 1 1 3 40457 4 1 35 ASP CB C -2.435 7.225 22.911 1.00 . D D . 35 ASP CB 1 1 3 40458 4 1 35 ASP CG C -2.520 8.584 22.187 1.00 . D D . 35 ASP CG 1 1 3 40459 4 1 35 ASP H H -4.886 7.482 23.753 1.00 . D D . 35 ASP H 1 1 3 40460 4 1 35 ASP HA H -3.659 6.170 21.480 1.00 . D D . 35 ASP HA 1 1 3 40461 4 1 35 ASP HB2 H -2.427 7.405 23.981 1.00 . D D . 35 ASP HB2 1 1 3 40462 4 1 35 ASP HB3 H -1.494 6.745 22.645 1.00 . D D . 35 ASP HB3 1 1 3 40463 4 1 35 ASP N N -4.899 6.848 23.007 1.00 . D D . 35 ASP N 1 1 3 40464 4 1 35 ASP O O -2.696 4.714 24.175 1.00 . D D . 35 ASP O 1 1 3 40465 4 1 35 ASP OD1 O -3.261 9.474 22.664 1.00 . D D . 35 ASP OD1 1 1 3 40466 4 1 35 ASP OD2 O -1.824 8.781 21.163 1.00 . D D . 35 ASP OD2 1 1 3 40467 4 1 36 TRP C C -4.296 1.609 21.622 1.00 . D D . 36 TRP C 1 1 3 40468 4 1 36 TRP CA C -3.825 2.436 22.839 1.00 . D D . 36 TRP CA 1 1 3 40469 4 1 36 TRP CB C -4.481 1.954 24.183 1.00 . D D . 36 TRP CB 1 1 3 40470 4 1 36 TRP CD1 C -6.956 1.243 23.871 1.00 . D D . 36 TRP CD1 1 1 3 40471 4 1 36 TRP CD2 C -6.705 3.187 24.963 1.00 . D D . 36 TRP CD2 1 1 3 40472 4 1 36 TRP CE2 C -8.081 2.906 24.849 1.00 . D D . 36 TRP CE2 1 1 3 40473 4 1 36 TRP CE3 C -6.315 4.362 25.621 1.00 . D D . 36 TRP CE3 1 1 3 40474 4 1 36 TRP CG C -5.991 2.115 24.307 1.00 . D D . 36 TRP CG 1 1 3 40475 4 1 36 TRP CH2 C -8.653 4.882 26.016 1.00 . D D . 36 TRP CH2 1 1 3 40476 4 1 36 TRP CZ2 C -9.063 3.747 25.373 1.00 . D D . 36 TRP CZ2 1 1 3 40477 4 1 36 TRP CZ3 C -7.293 5.193 26.144 1.00 . D D . 36 TRP CZ3 1 1 3 40478 4 1 36 TRP H H -4.775 4.101 21.928 1.00 . D D . 36 TRP H 1 1 3 40479 4 1 36 TRP HA H -2.746 2.307 22.916 1.00 . D D . 36 TRP HA 1 1 3 40480 4 1 36 TRP HB2 H -4.255 0.904 24.324 1.00 . D D . 36 TRP HB2 1 1 3 40481 4 1 36 TRP HB3 H -4.025 2.506 25.001 1.00 . D D . 36 TRP HB3 1 1 3 40482 4 1 36 TRP HD1 H -6.750 0.323 23.341 1.00 . D D . 36 TRP HD1 1 1 3 40483 4 1 36 TRP HE1 H -9.052 1.281 23.953 1.00 . D D . 36 TRP HE1 1 1 3 40484 4 1 36 TRP HE3 H -5.271 4.620 25.729 1.00 . D D . 36 TRP HE3 1 1 3 40485 4 1 36 TRP HH2 H -9.382 5.560 26.440 1.00 . D D . 36 TRP HH2 1 1 3 40486 4 1 36 TRP HZ2 H -10.115 3.516 25.282 1.00 . D D . 36 TRP HZ2 1 1 3 40487 4 1 36 TRP HZ3 H -7.007 6.099 26.662 1.00 . D D . 36 TRP HZ3 1 1 3 40488 4 1 36 TRP N N -4.074 3.866 22.577 1.00 . D D . 36 TRP N 1 1 3 40489 4 1 36 TRP NE1 N -8.206 1.723 24.174 1.00 . D D . 36 TRP NE1 1 1 3 40490 4 1 36 TRP O O -4.844 2.167 20.663 1.00 . D D . 36 TRP O 1 1 3 40491 4 1 37 GLN C C -6.016 -0.786 20.669 1.00 . D D . 37 GLN C 1 1 3 40492 4 1 37 GLN CA C -4.474 -0.641 20.593 1.00 . D D . 37 GLN CA 1 1 3 40493 4 1 37 GLN CB C -3.784 -2.026 20.779 1.00 . D D . 37 GLN CB 1 1 3 40494 4 1 37 GLN CD C -3.492 -2.796 18.319 1.00 . D D . 37 GLN CD 1 1 3 40495 4 1 37 GLN CG C -4.119 -3.072 19.692 1.00 . D D . 37 GLN CG 1 1 3 40496 4 1 37 GLN H H -3.516 -0.068 22.396 1.00 . D D . 37 GLN H 1 1 3 40497 4 1 37 GLN HA H -4.190 -0.229 19.632 1.00 . D D . 37 GLN HA 1 1 3 40498 4 1 37 GLN HB2 H -2.709 -1.879 20.786 1.00 . D D . 37 GLN HB2 1 1 3 40499 4 1 37 GLN HB3 H -4.076 -2.434 21.743 1.00 . D D . 37 GLN HB3 1 1 3 40500 4 1 37 GLN HE21 H -1.803 -2.116 19.131 1.00 . D D . 37 GLN HE21 1 1 3 40501 4 1 37 GLN HE22 H -1.859 -2.122 17.406 1.00 . D D . 37 GLN HE22 1 1 3 40502 4 1 37 GLN HG2 H -3.772 -4.043 20.023 1.00 . D D . 37 GLN HG2 1 1 3 40503 4 1 37 GLN HG3 H -5.195 -3.108 19.576 1.00 . D D . 37 GLN HG3 1 1 3 40504 4 1 37 GLN N N -4.026 0.291 21.644 1.00 . D D . 37 GLN N 1 1 3 40505 4 1 37 GLN NE2 N -2.260 -2.292 18.287 1.00 . D D . 37 GLN NE2 1 1 3 40506 4 1 37 GLN O O -6.534 -1.163 21.729 1.00 . D D . 37 GLN O 1 1 3 40507 4 1 37 GLN OE1 O -4.088 -3.091 17.286 1.00 . D D . 37 GLN OE1 1 1 3 40508 4 1 38 PRO C C -8.742 -1.992 19.866 1.00 . D D . 38 PRO C 1 1 3 40509 4 1 38 PRO CA C -8.255 -0.570 19.553 1.00 . D D . 38 PRO CA 1 1 3 40510 4 1 38 PRO CB C -8.636 -0.147 18.112 1.00 . D D . 38 PRO CB 1 1 3 40511 4 1 38 PRO CD C -6.262 0.036 18.263 1.00 . D D . 38 PRO CD 1 1 3 40512 4 1 38 PRO CG C -7.477 0.684 17.647 1.00 . D D . 38 PRO CG 1 1 3 40513 4 1 38 PRO HA H -8.695 0.123 20.266 1.00 . D D . 38 PRO HA 1 1 3 40514 4 1 38 PRO HB2 H -8.767 -1.025 17.475 1.00 . D D . 38 PRO HB2 1 1 3 40515 4 1 38 PRO HB3 H -9.547 0.440 18.114 1.00 . D D . 38 PRO HB3 1 1 3 40516 4 1 38 PRO HD2 H -5.906 -0.784 17.647 1.00 . D D . 38 PRO HD2 1 1 3 40517 4 1 38 PRO HD3 H -5.473 0.765 18.409 1.00 . D D . 38 PRO HD3 1 1 3 40518 4 1 38 PRO HG2 H -7.416 0.669 16.560 1.00 . D D . 38 PRO HG2 1 1 3 40519 4 1 38 PRO HG3 H -7.576 1.708 17.998 1.00 . D D . 38 PRO HG3 1 1 3 40520 4 1 38 PRO N N -6.774 -0.463 19.569 1.00 . D D . 38 PRO N 1 1 3 40521 4 1 38 PRO O O -8.084 -2.971 19.501 1.00 . D D . 38 PRO O 1 1 3 40522 4 1 39 GLU C C -11.167 -3.929 19.628 1.00 . D D . 39 GLU C 1 1 3 40523 4 1 39 GLU CA C -10.503 -3.370 20.899 1.00 . D D . 39 GLU CA 1 1 3 40524 4 1 39 GLU CB C -11.527 -3.154 22.040 1.00 . D D . 39 GLU CB 1 1 3 40525 4 1 39 GLU CD C -11.937 -2.181 24.388 1.00 . D D . 39 GLU CD 1 1 3 40526 4 1 39 GLU CG C -10.897 -2.590 23.336 1.00 . D D . 39 GLU CG 1 1 3 40527 4 1 39 GLU H H -10.296 -1.261 20.886 1.00 . D D . 39 GLU H 1 1 3 40528 4 1 39 GLU HA H -9.726 -4.053 21.239 1.00 . D D . 39 GLU HA 1 1 3 40529 4 1 39 GLU HB2 H -12.294 -2.462 21.697 1.00 . D D . 39 GLU HB2 1 1 3 40530 4 1 39 GLU HB3 H -12.002 -4.103 22.273 1.00 . D D . 39 GLU HB3 1 1 3 40531 4 1 39 GLU HG2 H -10.248 -3.347 23.766 1.00 . D D . 39 GLU HG2 1 1 3 40532 4 1 39 GLU HG3 H -10.292 -1.724 23.080 1.00 . D D . 39 GLU HG3 1 1 3 40533 4 1 39 GLU N N -9.874 -2.085 20.570 1.00 . D D . 39 GLU N 1 1 3 40534 4 1 39 GLU O O -12.168 -3.388 19.145 1.00 . D D . 39 GLU O 1 1 3 40535 4 1 39 GLU OE1 O -12.203 -0.965 24.542 1.00 . D D . 39 GLU OE1 1 1 3 40536 4 1 39 GLU OE2 O -12.516 -3.072 25.047 1.00 . D D . 39 GLU OE2 1 1 3 40537 4 1 40 VAL C C -11.877 -6.752 17.900 1.00 . D D . 40 VAL C 1 1 3 40538 4 1 40 VAL CA C -10.916 -5.560 17.780 1.00 . D D . 40 VAL CA 1 1 3 40539 4 1 40 VAL CB C -9.603 -5.972 17.011 1.00 . D D . 40 VAL CB 1 1 3 40540 4 1 40 VAL CG1 C -9.916 -6.553 15.615 1.00 . D D . 40 VAL CG1 1 1 3 40541 4 1 40 VAL CG2 C -8.641 -4.765 16.904 1.00 . D D . 40 VAL CG2 1 1 3 40542 4 1 40 VAL H H -9.927 -5.501 19.650 1.00 . D D . 40 VAL H 1 1 3 40543 4 1 40 VAL HA H -11.404 -4.770 17.205 1.00 . D D . 40 VAL HA 1 1 3 40544 4 1 40 VAL HB H -9.101 -6.746 17.586 1.00 . D D . 40 VAL HB 1 1 3 40545 4 1 40 VAL HG11 H -8.995 -6.835 15.119 1.00 . D D . 40 VAL HG11 1 1 3 40546 4 1 40 VAL HG12 H -10.428 -5.811 15.015 1.00 . D D . 40 VAL HG12 1 1 3 40547 4 1 40 VAL HG13 H -10.549 -7.427 15.714 1.00 . D D . 40 VAL HG13 1 1 3 40548 4 1 40 VAL HG21 H -7.729 -5.062 16.405 1.00 . D D . 40 VAL HG21 1 1 3 40549 4 1 40 VAL HG22 H -8.400 -4.404 17.895 1.00 . D D . 40 VAL HG22 1 1 3 40550 4 1 40 VAL HG23 H -9.114 -3.969 16.342 1.00 . D D . 40 VAL HG23 1 1 3 40551 4 1 40 VAL N N -10.593 -5.026 19.110 1.00 . D D . 40 VAL N 1 1 3 40552 4 1 40 VAL O O -11.510 -7.823 18.400 1.00 . D D . 40 VAL O 1 1 3 40553 4 1 41 LYS C C -14.055 -8.262 16.021 1.00 . D D . 41 LYS C 1 1 3 40554 4 1 41 LYS CA C -14.156 -7.550 17.386 1.00 . D D . 41 LYS CA 1 1 3 40555 4 1 41 LYS CB C -15.537 -6.867 17.577 1.00 . D D . 41 LYS CB 1 1 3 40556 4 1 41 LYS CD C -18.093 -7.045 17.685 1.00 . D D . 41 LYS CD 1 1 3 40557 4 1 41 LYS CE C -19.310 -7.972 17.604 1.00 . D D . 41 LYS CE 1 1 3 40558 4 1 41 LYS CG C -16.753 -7.809 17.541 1.00 . D D . 41 LYS CG 1 1 3 40559 4 1 41 LYS H H -13.341 -5.625 17.186 1.00 . D D . 41 LYS H 1 1 3 40560 4 1 41 LYS HA H -13.998 -8.271 18.186 1.00 . D D . 41 LYS HA 1 1 3 40561 4 1 41 LYS HB2 H -15.535 -6.358 18.536 1.00 . D D . 41 LYS HB2 1 1 3 40562 4 1 41 LYS HB3 H -15.664 -6.117 16.797 1.00 . D D . 41 LYS HB3 1 1 3 40563 4 1 41 LYS HD2 H -18.107 -6.533 18.642 1.00 . D D . 41 LYS HD2 1 1 3 40564 4 1 41 LYS HD3 H -18.162 -6.307 16.890 1.00 . D D . 41 LYS HD3 1 1 3 40565 4 1 41 LYS HE2 H -19.274 -8.677 18.426 1.00 . D D . 41 LYS HE2 1 1 3 40566 4 1 41 LYS HE3 H -20.212 -7.380 17.686 1.00 . D D . 41 LYS HE3 1 1 3 40567 4 1 41 LYS HG2 H -16.754 -8.345 16.596 1.00 . D D . 41 LYS HG2 1 1 3 40568 4 1 41 LYS HG3 H -16.666 -8.524 18.354 1.00 . D D . 41 LYS HG3 1 1 3 40569 4 1 41 LYS HZ1 H -20.227 -9.290 16.268 1.00 . D D . 41 LYS HZ1 1 1 3 40570 4 1 41 LYS HZ2 H -18.538 -9.377 16.264 1.00 . D D . 41 LYS HZ2 1 1 3 40571 4 1 41 LYS HZ3 H -19.318 -8.078 15.521 1.00 . D D . 41 LYS HZ3 1 1 3 40572 4 1 41 LYS N N -13.115 -6.529 17.463 1.00 . D D . 41 LYS N 1 1 3 40573 4 1 41 LYS NZ N -19.350 -8.731 16.325 1.00 . D D . 41 LYS NZ 1 1 3 40574 4 1 41 LYS O O -14.312 -7.657 14.974 1.00 . D D . 41 LYS O 1 1 3 40575 4 1 42 LEU C C -14.681 -11.199 14.549 1.00 . D D . 42 LEU C 1 1 3 40576 4 1 42 LEU CA C -13.436 -10.344 14.831 1.00 . D D . 42 LEU CA 1 1 3 40577 4 1 42 LEU CB C -12.176 -11.239 14.988 1.00 . D D . 42 LEU CB 1 1 3 40578 4 1 42 LEU CD1 C -9.658 -11.465 15.429 1.00 . D D . 42 LEU CD1 1 1 3 40579 4 1 42 LEU CD2 C -10.516 -9.699 13.806 1.00 . D D . 42 LEU CD2 1 1 3 40580 4 1 42 LEU CG C -10.811 -10.489 15.098 1.00 . D D . 42 LEU CG 1 1 3 40581 4 1 42 LEU H H -13.478 -9.959 16.915 1.00 . D D . 42 LEU H 1 1 3 40582 4 1 42 LEU HA H -13.276 -9.664 13.995 1.00 . D D . 42 LEU HA 1 1 3 40583 4 1 42 LEU HB2 H -12.304 -11.840 15.880 1.00 . D D . 42 LEU HB2 1 1 3 40584 4 1 42 LEU HB3 H -12.122 -11.911 14.135 1.00 . D D . 42 LEU HB3 1 1 3 40585 4 1 42 LEU HD11 H -9.870 -11.968 16.363 1.00 . D D . 42 LEU HD11 1 1 3 40586 4 1 42 LEU HD12 H -8.730 -10.917 15.527 1.00 . D D . 42 LEU HD12 1 1 3 40587 4 1 42 LEU HD13 H -9.558 -12.202 14.641 1.00 . D D . 42 LEU HD13 1 1 3 40588 4 1 42 LEU HD21 H -11.292 -8.961 13.649 1.00 . D D . 42 LEU HD21 1 1 3 40589 4 1 42 LEU HD22 H -10.485 -10.372 12.959 1.00 . D D . 42 LEU HD22 1 1 3 40590 4 1 42 LEU HD23 H -9.563 -9.195 13.898 1.00 . D D . 42 LEU HD23 1 1 3 40591 4 1 42 LEU HG H -10.868 -9.772 15.911 1.00 . D D . 42 LEU HG 1 1 3 40592 4 1 42 LEU N N -13.646 -9.540 16.045 1.00 . D D . 42 LEU N 1 1 3 40593 4 1 42 LEU O O -15.062 -12.061 15.353 1.00 . D D . 42 LEU O 1 1 3 40594 4 1 43 ASP C C -16.304 -11.973 11.455 1.00 . D D . 43 ASP C 1 1 3 40595 4 1 43 ASP CA C -16.507 -11.653 12.937 1.00 . D D . 43 ASP CA 1 1 3 40596 4 1 43 ASP CB C -17.786 -10.796 13.176 1.00 . D D . 43 ASP CB 1 1 3 40597 4 1 43 ASP CG C -19.120 -11.520 12.898 1.00 . D D . 43 ASP CG 1 1 3 40598 4 1 43 ASP H H -14.971 -10.203 12.844 1.00 . D D . 43 ASP H 1 1 3 40599 4 1 43 ASP HA H -16.587 -12.587 13.490 1.00 . D D . 43 ASP HA 1 1 3 40600 4 1 43 ASP HB2 H -17.795 -10.483 14.209 1.00 . D D . 43 ASP HB2 1 1 3 40601 4 1 43 ASP HB3 H -17.737 -9.912 12.550 1.00 . D D . 43 ASP HB3 1 1 3 40602 4 1 43 ASP N N -15.320 -10.926 13.409 1.00 . D D . 43 ASP N 1 1 3 40603 4 1 43 ASP O O -15.765 -11.152 10.719 1.00 . D D . 43 ASP O 1 1 3 40604 4 1 43 ASP OD1 O -19.163 -12.773 12.948 1.00 . D D . 43 ASP OD1 1 1 3 40605 4 1 43 ASP OD2 O -20.152 -10.839 12.698 1.00 . D D . 43 ASP OD2 1 1 3 40606 4 1 44 LEU C C -17.758 -13.937 8.928 1.00 . D D . 44 LEU C 1 1 3 40607 4 1 44 LEU CA C -16.433 -13.653 9.650 1.00 . D D . 44 LEU CA 1 1 3 40608 4 1 44 LEU CB C -15.531 -14.934 9.637 1.00 . D D . 44 LEU CB 1 1 3 40609 4 1 44 LEU CD1 C -13.971 -14.772 11.696 1.00 . D D . 44 LEU CD1 1 1 3 40610 4 1 44 LEU CD2 C -13.149 -15.915 9.572 1.00 . D D . 44 LEU CD2 1 1 3 40611 4 1 44 LEU CG C -14.050 -14.798 10.156 1.00 . D D . 44 LEU CG 1 1 3 40612 4 1 44 LEU H H -17.212 -13.748 11.628 1.00 . D D . 44 LEU H 1 1 3 40613 4 1 44 LEU HA H -15.917 -12.866 9.104 1.00 . D D . 44 LEU HA 1 1 3 40614 4 1 44 LEU HB2 H -16.028 -15.700 10.227 1.00 . D D . 44 LEU HB2 1 1 3 40615 4 1 44 LEU HB3 H -15.493 -15.289 8.611 1.00 . D D . 44 LEU HB3 1 1 3 40616 4 1 44 LEU HD11 H -14.368 -15.695 12.100 1.00 . D D . 44 LEU HD11 1 1 3 40617 4 1 44 LEU HD12 H -14.547 -13.940 12.075 1.00 . D D . 44 LEU HD12 1 1 3 40618 4 1 44 LEU HD13 H -12.940 -14.658 12.010 1.00 . D D . 44 LEU HD13 1 1 3 40619 4 1 44 LEU HD21 H -13.156 -15.856 8.489 1.00 . D D . 44 LEU HD21 1 1 3 40620 4 1 44 LEU HD22 H -13.517 -16.884 9.878 1.00 . D D . 44 LEU HD22 1 1 3 40621 4 1 44 LEU HD23 H -12.132 -15.790 9.925 1.00 . D D . 44 LEU HD23 1 1 3 40622 4 1 44 LEU HG H -13.648 -13.852 9.806 1.00 . D D . 44 LEU HG 1 1 3 40623 4 1 44 LEU N N -16.693 -13.177 11.025 1.00 . D D . 44 LEU N 1 1 3 40624 4 1 44 LEU O O -18.826 -13.992 9.556 1.00 . D D . 44 LEU O 1 1 3 40625 4 1 45 ASP C C -18.254 -15.321 5.561 1.00 . D D . 45 ASP C 1 1 3 40626 4 1 45 ASP CA C -18.785 -14.500 6.740 1.00 . D D . 45 ASP CA 1 1 3 40627 4 1 45 ASP CB C -19.556 -13.258 6.219 1.00 . D D . 45 ASP CB 1 1 3 40628 4 1 45 ASP CG C -20.818 -13.628 5.409 1.00 . D D . 45 ASP CG 1 1 3 40629 4 1 45 ASP H H -16.786 -13.985 7.185 1.00 . D D . 45 ASP H 1 1 3 40630 4 1 45 ASP HA H -19.460 -15.121 7.325 1.00 . D D . 45 ASP HA 1 1 3 40631 4 1 45 ASP HB2 H -19.853 -12.647 7.066 1.00 . D D . 45 ASP HB2 1 1 3 40632 4 1 45 ASP HB3 H -18.897 -12.667 5.590 1.00 . D D . 45 ASP HB3 1 1 3 40633 4 1 45 ASP N N -17.661 -14.114 7.604 1.00 . D D . 45 ASP N 1 1 3 40634 4 1 45 ASP O O -17.141 -15.074 5.074 1.00 . D D . 45 ASP O 1 1 3 40635 4 1 45 ASP OD1 O -21.898 -13.823 6.013 1.00 . D D . 45 ASP OD1 1 1 3 40636 4 1 45 ASP OD2 O -20.739 -13.722 4.165 1.00 . D D . 45 ASP OD2 1 1 3 40637 4 1 46 THR C C -19.622 -16.743 2.770 1.00 . D D . 46 THR C 1 1 3 40638 4 1 46 THR CA C -18.718 -17.135 3.956 1.00 . D D . 46 THR CA 1 1 3 40639 4 1 46 THR CB C -18.857 -18.667 4.272 1.00 . D D . 46 THR CB 1 1 3 40640 4 1 46 THR CG2 C -20.281 -19.068 4.720 1.00 . D D . 46 THR CG2 1 1 3 40641 4 1 46 THR H H -19.880 -16.486 5.605 1.00 . D D . 46 THR H 1 1 3 40642 4 1 46 THR HA H -17.678 -16.946 3.679 1.00 . D D . 46 THR HA 1 1 3 40643 4 1 46 THR HB H -18.168 -18.904 5.077 1.00 . D D . 46 THR HB 1 1 3 40644 4 1 46 THR HG1 H -17.531 -19.380 2.989 1.00 . D D . 46 THR HG1 1 1 3 40645 4 1 46 THR HG21 H -20.994 -18.854 3.931 1.00 . D D . 46 THR HG21 1 1 3 40646 4 1 46 THR HG22 H -20.558 -18.512 5.607 1.00 . D D . 46 THR HG22 1 1 3 40647 4 1 46 THR HG23 H -20.305 -20.126 4.946 1.00 . D D . 46 THR HG23 1 1 3 40648 4 1 46 THR N N -19.041 -16.313 5.127 1.00 . D D . 46 THR N 1 1 3 40649 4 1 46 THR O O -20.813 -16.457 2.931 1.00 . D D . 46 THR O 1 1 3 40650 4 1 46 THR OG1 O -18.482 -19.449 3.125 1.00 . D D . 46 THR OG1 1 1 3 40651 4 1 47 ALA C C -19.064 -17.265 -0.779 1.00 . D D . 47 ALA C 1 1 3 40652 4 1 47 ALA CA C -19.744 -16.474 0.327 1.00 . D D . 47 ALA CA 1 1 3 40653 4 1 47 ALA CB C -19.750 -14.965 0.036 1.00 . D D . 47 ALA CB 1 1 3 40654 4 1 47 ALA H H -18.081 -16.965 1.535 1.00 . D D . 47 ALA H 1 1 3 40655 4 1 47 ALA HA H -20.779 -16.815 0.421 1.00 . D D . 47 ALA HA 1 1 3 40656 4 1 47 ALA HB1 H -20.276 -14.771 -0.889 1.00 . D D . 47 ALA HB1 1 1 3 40657 4 1 47 ALA HB2 H -18.733 -14.600 -0.045 1.00 . D D . 47 ALA HB2 1 1 3 40658 4 1 47 ALA HB3 H -20.250 -14.444 0.843 1.00 . D D . 47 ALA HB3 1 1 3 40659 4 1 47 ALA N N -19.041 -16.757 1.580 1.00 . D D . 47 ALA N 1 1 3 40660 4 1 47 ALA O O -17.880 -17.563 -0.663 1.00 . D D . 47 ALA O 1 1 3 40661 4 1 48 SER C C -20.364 -18.657 -4.012 1.00 . D D . 48 SER C 1 1 3 40662 4 1 48 SER CA C -19.312 -18.498 -2.905 1.00 . D D . 48 SER CA 1 1 3 40663 4 1 48 SER CB C -18.888 -19.877 -2.334 1.00 . D D . 48 SER CB 1 1 3 40664 4 1 48 SER H H -20.747 -17.328 -1.865 1.00 . D D . 48 SER H 1 1 3 40665 4 1 48 SER HA H -18.436 -18.009 -3.334 1.00 . D D . 48 SER HA 1 1 3 40666 4 1 48 SER HB2 H -18.662 -20.559 -3.142 1.00 . D D . 48 SER HB2 1 1 3 40667 4 1 48 SER HB3 H -18.001 -19.753 -1.720 1.00 . D D . 48 SER HB3 1 1 3 40668 4 1 48 SER HG H -19.911 -20.022 -0.668 1.00 . D D . 48 SER HG 1 1 3 40669 4 1 48 SER N N -19.818 -17.639 -1.820 1.00 . D D . 48 SER N 1 1 3 40670 4 1 48 SER O O -21.568 -18.512 -3.759 1.00 . D D . 48 SER O 1 1 3 40671 4 1 48 SER OG O -19.914 -20.443 -1.532 1.00 . D D . 48 SER OG 1 1 3 40672 4 1 49 SER C C -20.098 -20.068 -7.424 1.00 . D D . 49 SER C 1 1 3 40673 4 1 49 SER CA C -20.764 -19.120 -6.414 1.00 . D D . 49 SER CA 1 1 3 40674 4 1 49 SER CB C -21.056 -17.740 -7.069 1.00 . D D . 49 SER CB 1 1 3 40675 4 1 49 SER H H -18.926 -19.049 -5.357 1.00 . D D . 49 SER H 1 1 3 40676 4 1 49 SER HA H -21.702 -19.564 -6.083 1.00 . D D . 49 SER HA 1 1 3 40677 4 1 49 SER HB2 H -21.666 -17.878 -7.953 1.00 . D D . 49 SER HB2 1 1 3 40678 4 1 49 SER HB3 H -21.595 -17.116 -6.365 1.00 . D D . 49 SER HB3 1 1 3 40679 4 1 49 SER HG H -19.190 -17.174 -6.765 1.00 . D D . 49 SER HG 1 1 3 40680 4 1 49 SER N N -19.896 -18.947 -5.239 1.00 . D D . 49 SER N 1 1 3 40681 4 1 49 SER O O -18.884 -19.964 -7.660 1.00 . D D . 49 SER O 1 1 3 40682 4 1 49 SER OG O -19.862 -17.064 -7.446 1.00 . D D . 49 SER OG 1 1 3 40683 4 1 50 GLN C C -20.451 -21.081 -10.381 1.00 . D D . 50 GLN C 1 1 3 40684 4 1 50 GLN CA C -20.393 -21.883 -9.075 1.00 . D D . 50 GLN CA 1 1 3 40685 4 1 50 GLN CB C -21.199 -23.206 -9.207 1.00 . D D . 50 GLN CB 1 1 3 40686 4 1 50 GLN CD C -21.494 -25.407 -10.561 1.00 . D D . 50 GLN CD 1 1 3 40687 4 1 50 GLN CG C -20.684 -24.125 -10.352 1.00 . D D . 50 GLN CG 1 1 3 40688 4 1 50 GLN H H -21.786 -21.160 -7.645 1.00 . D D . 50 GLN H 1 1 3 40689 4 1 50 GLN HA H -19.353 -22.136 -8.855 1.00 . D D . 50 GLN HA 1 1 3 40690 4 1 50 GLN HB2 H -21.133 -23.752 -8.270 1.00 . D D . 50 GLN HB2 1 1 3 40691 4 1 50 GLN HB3 H -22.240 -22.970 -9.397 1.00 . D D . 50 GLN HB3 1 1 3 40692 4 1 50 GLN HE21 H -19.902 -26.316 -11.335 1.00 . D D . 50 GLN HE21 1 1 3 40693 4 1 50 GLN HE22 H -21.345 -27.264 -11.258 1.00 . D D . 50 GLN HE22 1 1 3 40694 4 1 50 GLN HG2 H -20.701 -23.567 -11.280 1.00 . D D . 50 GLN HG2 1 1 3 40695 4 1 50 GLN HG3 H -19.655 -24.403 -10.132 1.00 . D D . 50 GLN HG3 1 1 3 40696 4 1 50 GLN N N -20.876 -21.030 -7.982 1.00 . D D . 50 GLN N 1 1 3 40697 4 1 50 GLN NE2 N -20.850 -26.435 -11.103 1.00 . D D . 50 GLN NE2 1 1 3 40698 4 1 50 GLN O O -21.518 -20.632 -10.806 1.00 . D D . 50 GLN O 1 1 3 40699 4 1 50 GLN OE1 O -22.694 -25.460 -10.286 1.00 . D D . 50 GLN OE1 1 1 3 40700 4 1 51 LEU C C -18.132 -20.886 -13.139 1.00 . D D . 51 LEU C 1 1 3 40701 4 1 51 LEU CA C -19.097 -20.129 -12.221 1.00 . D D . 51 LEU CA 1 1 3 40702 4 1 51 LEU CB C -18.599 -18.694 -11.847 1.00 . D D . 51 LEU CB 1 1 3 40703 4 1 51 LEU CD1 C -16.129 -19.038 -11.064 1.00 . D D . 51 LEU CD1 1 1 3 40704 4 1 51 LEU CD2 C -17.544 -17.171 -10.068 1.00 . D D . 51 LEU CD2 1 1 3 40705 4 1 51 LEU CG C -17.552 -18.588 -10.665 1.00 . D D . 51 LEU CG 1 1 3 40706 4 1 51 LEU H H -18.484 -21.278 -10.558 1.00 . D D . 51 LEU H 1 1 3 40707 4 1 51 LEU HA H -20.053 -20.053 -12.736 1.00 . D D . 51 LEU HA 1 1 3 40708 4 1 51 LEU HB2 H -18.167 -18.238 -12.733 1.00 . D D . 51 LEU HB2 1 1 3 40709 4 1 51 LEU HB3 H -19.474 -18.114 -11.573 1.00 . D D . 51 LEU HB3 1 1 3 40710 4 1 51 LEU HD11 H -15.463 -18.933 -10.215 1.00 . D D . 51 LEU HD11 1 1 3 40711 4 1 51 LEU HD12 H -15.763 -18.428 -11.880 1.00 . D D . 51 LEU HD12 1 1 3 40712 4 1 51 LEU HD13 H -16.148 -20.074 -11.372 1.00 . D D . 51 LEU HD13 1 1 3 40713 4 1 51 LEU HD21 H -18.533 -16.929 -9.695 1.00 . D D . 51 LEU HD21 1 1 3 40714 4 1 51 LEU HD22 H -17.265 -16.453 -10.827 1.00 . D D . 51 LEU HD22 1 1 3 40715 4 1 51 LEU HD23 H -16.838 -17.121 -9.251 1.00 . D D . 51 LEU HD23 1 1 3 40716 4 1 51 LEU HG H -17.870 -19.259 -9.871 1.00 . D D . 51 LEU HG 1 1 3 40717 4 1 51 LEU N N -19.282 -20.891 -10.978 1.00 . D D . 51 LEU N 1 1 3 40718 4 1 51 LEU O O -17.533 -20.308 -14.051 1.00 . D D . 51 LEU O 1 1 3 40719 4 1 52 ALA C C -17.410 -24.554 -13.415 1.00 . D D . 52 ALA C 1 1 3 40720 4 1 52 ALA CA C -17.045 -23.067 -13.537 1.00 . D D . 52 ALA CA 1 1 3 40721 4 1 52 ALA CB C -15.667 -22.819 -12.910 1.00 . D D . 52 ALA CB 1 1 3 40722 4 1 52 ALA H H -18.699 -22.621 -12.299 1.00 . D D . 52 ALA H 1 1 3 40723 4 1 52 ALA HA H -16.990 -22.805 -14.590 1.00 . D D . 52 ALA HA 1 1 3 40724 4 1 52 ALA HB1 H -15.681 -23.127 -11.863 1.00 . D D . 52 ALA HB1 1 1 3 40725 4 1 52 ALA HB2 H -15.419 -21.767 -12.967 1.00 . D D . 52 ALA HB2 1 1 3 40726 4 1 52 ALA HB3 H -14.913 -23.393 -13.434 1.00 . D D . 52 ALA HB3 1 1 3 40727 4 1 52 ALA N N -18.047 -22.208 -12.908 1.00 . D D . 52 ALA N 1 1 3 40728 4 1 52 ALA O O -18.085 -24.973 -12.462 1.00 . D D . 52 ALA O 1 1 3 40729 4 1 53 ASP C C -15.931 -27.342 -13.464 1.00 . D D . 53 ASP C 1 1 3 40730 4 1 53 ASP CA C -17.011 -26.794 -14.395 1.00 . D D . 53 ASP CA 1 1 3 40731 4 1 53 ASP CB C -16.791 -27.346 -15.834 1.00 . D D . 53 ASP CB 1 1 3 40732 4 1 53 ASP CG C -17.932 -26.995 -16.794 1.00 . D D . 53 ASP CG 1 1 3 40733 4 1 53 ASP H H -16.502 -24.891 -15.159 1.00 . D D . 53 ASP H 1 1 3 40734 4 1 53 ASP HA H -17.997 -27.091 -14.037 1.00 . D D . 53 ASP HA 1 1 3 40735 4 1 53 ASP HB2 H -15.868 -26.939 -16.238 1.00 . D D . 53 ASP HB2 1 1 3 40736 4 1 53 ASP HB3 H -16.690 -28.431 -15.788 1.00 . D D . 53 ASP HB3 1 1 3 40737 4 1 53 ASP N N -16.935 -25.328 -14.397 1.00 . D D . 53 ASP N 1 1 3 40738 4 1 53 ASP O O -14.755 -27.029 -13.670 1.00 . D D . 53 ASP O 1 1 3 40739 4 1 53 ASP OD1 O -18.056 -25.814 -17.170 1.00 . D D . 53 ASP OD1 1 1 3 40740 4 1 53 ASP OD2 O -18.710 -27.898 -17.174 1.00 . D D . 53 ASP OD2 1 1 3 40741 4 1 54 ASP C C -14.560 -27.886 -10.632 1.00 . D D . 54 ASP C 1 1 3 40742 4 1 54 ASP CA C -15.407 -28.844 -11.490 1.00 . D D . 54 ASP CA 1 1 3 40743 4 1 54 ASP CB C -14.491 -29.835 -12.273 1.00 . D D . 54 ASP CB 1 1 3 40744 4 1 54 ASP CG C -15.254 -30.628 -13.351 1.00 . D D . 54 ASP CG 1 1 3 40745 4 1 54 ASP H H -17.297 -28.210 -12.267 1.00 . D D . 54 ASP H 1 1 3 40746 4 1 54 ASP HA H -16.019 -29.413 -10.804 1.00 . D D . 54 ASP HA 1 1 3 40747 4 1 54 ASP HB2 H -13.685 -29.279 -12.748 1.00 . D D . 54 ASP HB2 1 1 3 40748 4 1 54 ASP HB3 H -14.054 -30.540 -11.575 1.00 . D D . 54 ASP HB3 1 1 3 40749 4 1 54 ASP N N -16.337 -28.117 -12.420 1.00 . D D . 54 ASP N 1 1 3 40750 4 1 54 ASP O O -13.753 -28.311 -9.811 1.00 . D D . 54 ASP O 1 1 3 40751 4 1 54 ASP OD1 O -15.142 -30.301 -14.548 1.00 . D D . 54 ASP OD1 1 1 3 40752 4 1 54 ASP OD2 O -16.013 -31.539 -13.008 1.00 . D D . 54 ASP OD2 1 1 3 40753 4 1 55 VAL C C -14.961 -24.561 -9.549 1.00 . D D . 55 VAL C 1 1 3 40754 4 1 55 VAL CA C -13.985 -25.520 -10.228 1.00 . D D . 55 VAL CA 1 1 3 40755 4 1 55 VAL CB C -13.135 -24.792 -11.341 1.00 . D D . 55 VAL CB 1 1 3 40756 4 1 55 VAL CG1 C -12.281 -23.642 -10.765 1.00 . D D . 55 VAL CG1 1 1 3 40757 4 1 55 VAL CG2 C -12.250 -25.802 -12.104 1.00 . D D . 55 VAL CG2 1 1 3 40758 4 1 55 VAL H H -15.564 -26.328 -11.338 1.00 . D D . 55 VAL H 1 1 3 40759 4 1 55 VAL HA H -13.307 -25.942 -9.483 1.00 . D D . 55 VAL HA 1 1 3 40760 4 1 55 VAL HB H -13.824 -24.360 -12.059 1.00 . D D . 55 VAL HB 1 1 3 40761 4 1 55 VAL HG11 H -11.742 -23.144 -11.565 1.00 . D D . 55 VAL HG11 1 1 3 40762 4 1 55 VAL HG12 H -11.567 -24.036 -10.053 1.00 . D D . 55 VAL HG12 1 1 3 40763 4 1 55 VAL HG13 H -12.919 -22.924 -10.266 1.00 . D D . 55 VAL HG13 1 1 3 40764 4 1 55 VAL HG21 H -11.570 -26.286 -11.413 1.00 . D D . 55 VAL HG21 1 1 3 40765 4 1 55 VAL HG22 H -11.677 -25.294 -12.867 1.00 . D D . 55 VAL HG22 1 1 3 40766 4 1 55 VAL HG23 H -12.874 -26.555 -12.571 1.00 . D D . 55 VAL HG23 1 1 3 40767 4 1 55 VAL N N -14.787 -26.588 -10.808 1.00 . D D . 55 VAL N 1 1 3 40768 4 1 55 VAL O O -16.056 -24.310 -10.076 1.00 . D D . 55 VAL O 1 1 3 40769 4 1 56 TYR C C -14.803 -22.094 -6.944 1.00 . D D . 56 TYR C 1 1 3 40770 4 1 56 TYR CA C -15.516 -23.294 -7.537 1.00 . D D . 56 TYR CA 1 1 3 40771 4 1 56 TYR CB C -16.048 -24.219 -6.423 1.00 . D D . 56 TYR CB 1 1 3 40772 4 1 56 TYR CD1 C -18.424 -23.330 -6.296 1.00 . D D . 56 TYR CD1 1 1 3 40773 4 1 56 TYR CD2 C -17.265 -23.650 -4.236 1.00 . D D . 56 TYR CD2 1 1 3 40774 4 1 56 TYR CE1 C -19.539 -22.928 -5.601 1.00 . D D . 56 TYR CE1 1 1 3 40775 4 1 56 TYR CE2 C -18.382 -23.237 -3.539 1.00 . D D . 56 TYR CE2 1 1 3 40776 4 1 56 TYR CG C -17.258 -23.701 -5.636 1.00 . D D . 56 TYR CG 1 1 3 40777 4 1 56 TYR CZ C -19.521 -22.884 -4.229 1.00 . D D . 56 TYR CZ 1 1 3 40778 4 1 56 TYR H H -13.671 -24.172 -8.077 1.00 . D D . 56 TYR H 1 1 3 40779 4 1 56 TYR HA H -16.356 -22.948 -8.145 1.00 . D D . 56 TYR HA 1 1 3 40780 4 1 56 TYR HB2 H -16.343 -25.162 -6.867 1.00 . D D . 56 TYR HB2 1 1 3 40781 4 1 56 TYR HB3 H -15.244 -24.418 -5.715 1.00 . D D . 56 TYR HB3 1 1 3 40782 4 1 56 TYR HD1 H -18.451 -23.358 -7.378 1.00 . D D . 56 TYR HD1 1 1 3 40783 4 1 56 TYR HD2 H -16.366 -23.927 -3.694 1.00 . D D . 56 TYR HD2 1 1 3 40784 4 1 56 TYR HE1 H -20.435 -22.646 -6.142 1.00 . D D . 56 TYR HE1 1 1 3 40785 4 1 56 TYR HE2 H -18.364 -23.202 -2.454 1.00 . D D . 56 TYR HE2 1 1 3 40786 4 1 56 TYR HH H -20.423 -22.008 -2.762 1.00 . D D . 56 TYR HH 1 1 3 40787 4 1 56 TYR N N -14.594 -24.049 -8.382 1.00 . D D . 56 TYR N 1 1 3 40788 4 1 56 TYR O O -13.674 -22.213 -6.452 1.00 . D D . 56 TYR O 1 1 3 40789 4 1 56 TYR OH O -20.661 -22.502 -3.549 1.00 . D D . 56 TYR OH 1 1 3 40790 4 1 57 GLU C C -15.472 -19.672 -4.942 1.00 . D D . 57 GLU C 1 1 3 40791 4 1 57 GLU CA C -14.980 -19.725 -6.391 1.00 . D D . 57 GLU CA 1 1 3 40792 4 1 57 GLU CB C -15.478 -18.497 -7.164 1.00 . D D . 57 GLU CB 1 1 3 40793 4 1 57 GLU CD C -15.835 -15.977 -7.073 1.00 . D D . 57 GLU CD 1 1 3 40794 4 1 57 GLU CG C -15.023 -17.153 -6.558 1.00 . D D . 57 GLU CG 1 1 3 40795 4 1 57 GLU H H -16.321 -20.916 -7.481 1.00 . D D . 57 GLU H 1 1 3 40796 4 1 57 GLU HA H -13.889 -19.736 -6.409 1.00 . D D . 57 GLU HA 1 1 3 40797 4 1 57 GLU HB2 H -15.109 -18.558 -8.188 1.00 . D D . 57 GLU HB2 1 1 3 40798 4 1 57 GLU HB3 H -16.566 -18.520 -7.192 1.00 . D D . 57 GLU HB3 1 1 3 40799 4 1 57 GLU HG2 H -15.130 -17.195 -5.477 1.00 . D D . 57 GLU HG2 1 1 3 40800 4 1 57 GLU HG3 H -13.975 -16.998 -6.792 1.00 . D D . 57 GLU HG3 1 1 3 40801 4 1 57 GLU N N -15.465 -20.943 -7.006 1.00 . D D . 57 GLU N 1 1 3 40802 4 1 57 GLU O O -16.683 -19.682 -4.691 1.00 . D D . 57 GLU O 1 1 3 40803 4 1 57 GLU OE1 O -15.338 -15.211 -7.926 1.00 . D D . 57 GLU OE1 1 1 3 40804 4 1 57 GLU OE2 O -16.994 -15.818 -6.623 1.00 . D D . 57 GLU OE2 1 1 3 40805 4 1 58 VAL C C -14.357 -18.053 -2.193 1.00 . D D . 58 VAL C 1 1 3 40806 4 1 58 VAL CA C -14.794 -19.474 -2.579 1.00 . D D . 58 VAL CA 1 1 3 40807 4 1 58 VAL CB C -14.034 -20.545 -1.717 1.00 . D D . 58 VAL CB 1 1 3 40808 4 1 58 VAL CG1 C -14.344 -20.383 -0.213 1.00 . D D . 58 VAL CG1 1 1 3 40809 4 1 58 VAL CG2 C -14.377 -21.969 -2.211 1.00 . D D . 58 VAL CG2 1 1 3 40810 4 1 58 VAL H H -13.592 -19.782 -4.279 1.00 . D D . 58 VAL H 1 1 3 40811 4 1 58 VAL HA H -15.868 -19.585 -2.403 1.00 . D D . 58 VAL HA 1 1 3 40812 4 1 58 VAL HB H -12.964 -20.396 -1.853 1.00 . D D . 58 VAL HB 1 1 3 40813 4 1 58 VAL HG11 H -15.408 -20.491 -0.048 1.00 . D D . 58 VAL HG11 1 1 3 40814 4 1 58 VAL HG12 H -14.028 -19.404 0.119 1.00 . D D . 58 VAL HG12 1 1 3 40815 4 1 58 VAL HG13 H -13.817 -21.141 0.353 1.00 . D D . 58 VAL HG13 1 1 3 40816 4 1 58 VAL HG21 H -15.442 -22.149 -2.103 1.00 . D D . 58 VAL HG21 1 1 3 40817 4 1 58 VAL HG22 H -13.833 -22.703 -1.630 1.00 . D D . 58 VAL HG22 1 1 3 40818 4 1 58 VAL HG23 H -14.104 -22.070 -3.255 1.00 . D D . 58 VAL HG23 1 1 3 40819 4 1 58 VAL N N -14.525 -19.662 -4.001 1.00 . D D . 58 VAL N 1 1 3 40820 4 1 58 VAL O O -13.287 -17.604 -2.598 1.00 . D D . 58 VAL O 1 1 3 40821 4 1 59 VAL C C -15.003 -15.926 0.526 1.00 . D D . 59 VAL C 1 1 3 40822 4 1 59 VAL CA C -14.978 -15.965 -1.012 1.00 . D D . 59 VAL CA 1 1 3 40823 4 1 59 VAL CB C -16.071 -14.981 -1.592 1.00 . D D . 59 VAL CB 1 1 3 40824 4 1 59 VAL CG1 C -15.799 -13.524 -1.175 1.00 . D D . 59 VAL CG1 1 1 3 40825 4 1 59 VAL CG2 C -16.207 -15.107 -3.132 1.00 . D D . 59 VAL CG2 1 1 3 40826 4 1 59 VAL H H -16.044 -17.773 -1.183 1.00 . D D . 59 VAL H 1 1 3 40827 4 1 59 VAL HA H -13.998 -15.643 -1.362 1.00 . D D . 59 VAL HA 1 1 3 40828 4 1 59 VAL HB H -17.030 -15.265 -1.159 1.00 . D D . 59 VAL HB 1 1 3 40829 4 1 59 VAL HG11 H -16.574 -12.878 -1.570 1.00 . D D . 59 VAL HG11 1 1 3 40830 4 1 59 VAL HG12 H -14.838 -13.205 -1.559 1.00 . D D . 59 VAL HG12 1 1 3 40831 4 1 59 VAL HG13 H -15.791 -13.449 -0.093 1.00 . D D . 59 VAL HG13 1 1 3 40832 4 1 59 VAL HG21 H -16.987 -14.443 -3.487 1.00 . D D . 59 VAL HG21 1 1 3 40833 4 1 59 VAL HG22 H -16.463 -16.125 -3.396 1.00 . D D . 59 VAL HG22 1 1 3 40834 4 1 59 VAL HG23 H -15.270 -14.841 -3.608 1.00 . D D . 59 VAL HG23 1 1 3 40835 4 1 59 VAL N N -15.214 -17.345 -1.452 1.00 . D D . 59 VAL N 1 1 3 40836 4 1 59 VAL O O -16.055 -16.156 1.142 1.00 . D D . 59 VAL O 1 1 3 40837 4 1 60 LEU C C -13.832 -14.043 2.935 1.00 . D D . 60 LEU C 1 1 3 40838 4 1 60 LEU CA C -13.733 -15.540 2.600 1.00 . D D . 60 LEU CA 1 1 3 40839 4 1 60 LEU CB C -12.399 -16.170 3.125 1.00 . D D . 60 LEU CB 1 1 3 40840 4 1 60 LEU CD1 C -12.292 -15.377 5.606 1.00 . D D . 60 LEU CD1 1 1 3 40841 4 1 60 LEU CD2 C -13.553 -17.486 4.991 1.00 . D D . 60 LEU CD2 1 1 3 40842 4 1 60 LEU CG C -12.354 -16.580 4.644 1.00 . D D . 60 LEU CG 1 1 3 40843 4 1 60 LEU H H -13.022 -15.613 0.606 1.00 . D D . 60 LEU H 1 1 3 40844 4 1 60 LEU HA H -14.573 -16.064 3.057 1.00 . D D . 60 LEU HA 1 1 3 40845 4 1 60 LEU HB2 H -12.202 -17.063 2.535 1.00 . D D . 60 LEU HB2 1 1 3 40846 4 1 60 LEU HB3 H -11.589 -15.471 2.935 1.00 . D D . 60 LEU HB3 1 1 3 40847 4 1 60 LEU HD11 H -12.227 -15.728 6.631 1.00 . D D . 60 LEU HD11 1 1 3 40848 4 1 60 LEU HD12 H -13.179 -14.766 5.496 1.00 . D D . 60 LEU HD12 1 1 3 40849 4 1 60 LEU HD13 H -11.419 -14.781 5.381 1.00 . D D . 60 LEU HD13 1 1 3 40850 4 1 60 LEU HD21 H -13.578 -18.331 4.317 1.00 . D D . 60 LEU HD21 1 1 3 40851 4 1 60 LEU HD22 H -14.479 -16.933 4.905 1.00 . D D . 60 LEU HD22 1 1 3 40852 4 1 60 LEU HD23 H -13.449 -17.852 6.006 1.00 . D D . 60 LEU HD23 1 1 3 40853 4 1 60 LEU HG H -11.456 -17.162 4.815 1.00 . D D . 60 LEU HG 1 1 3 40854 4 1 60 LEU N N -13.837 -15.691 1.144 1.00 . D D . 60 LEU N 1 1 3 40855 4 1 60 LEU O O -12.931 -13.264 2.593 1.00 . D D . 60 LEU O 1 1 3 40856 4 1 61 ARG C C -14.755 -12.138 5.492 1.00 . D D . 61 ARG C 1 1 3 40857 4 1 61 ARG CA C -15.151 -12.264 4.010 1.00 . D D . 61 ARG CA 1 1 3 40858 4 1 61 ARG CB C -16.630 -11.834 3.769 1.00 . D D . 61 ARG CB 1 1 3 40859 4 1 61 ARG CD C -18.263 -9.844 3.532 1.00 . D D . 61 ARG CD 1 1 3 40860 4 1 61 ARG CG C -16.929 -10.356 4.120 1.00 . D D . 61 ARG CG 1 1 3 40861 4 1 61 ARG CZ C -20.673 -10.495 3.680 1.00 . D D . 61 ARG CZ 1 1 3 40862 4 1 61 ARG H H -15.647 -14.301 3.750 1.00 . D D . 61 ARG H 1 1 3 40863 4 1 61 ARG HA H -14.502 -11.617 3.419 1.00 . D D . 61 ARG HA 1 1 3 40864 4 1 61 ARG HB2 H -16.860 -11.990 2.721 1.00 . D D . 61 ARG HB2 1 1 3 40865 4 1 61 ARG HB3 H -17.278 -12.469 4.363 1.00 . D D . 61 ARG HB3 1 1 3 40866 4 1 61 ARG HD2 H -18.260 -8.759 3.568 1.00 . D D . 61 ARG HD2 1 1 3 40867 4 1 61 ARG HD3 H -18.326 -10.152 2.492 1.00 . D D . 61 ARG HD3 1 1 3 40868 4 1 61 ARG HE H -19.359 -10.504 5.201 1.00 . D D . 61 ARG HE 1 1 3 40869 4 1 61 ARG HG2 H -16.961 -10.253 5.198 1.00 . D D . 61 ARG HG2 1 1 3 40870 4 1 61 ARG HG3 H -16.120 -9.740 3.734 1.00 . D D . 61 ARG HG3 1 1 3 40871 4 1 61 ARG HH11 H -20.103 -9.994 1.796 1.00 . D D . 61 ARG HH11 1 1 3 40872 4 1 61 ARG HH12 H -21.770 -10.429 1.973 1.00 . D D . 61 ARG HH12 1 1 3 40873 4 1 61 ARG HH21 H -21.596 -10.929 5.431 1.00 . D D . 61 ARG HH21 1 1 3 40874 4 1 61 ARG HH22 H -22.616 -10.955 4.029 1.00 . D D . 61 ARG HH22 1 1 3 40875 4 1 61 ARG N N -14.944 -13.644 3.567 1.00 . D D . 61 ARG N 1 1 3 40876 4 1 61 ARG NE N -19.464 -10.305 4.244 1.00 . D D . 61 ARG NE 1 1 3 40877 4 1 61 ARG NH1 N -20.862 -10.288 2.378 1.00 . D D . 61 ARG NH1 1 1 3 40878 4 1 61 ARG NH2 N -21.712 -10.811 4.442 1.00 . D D . 61 ARG NH2 1 1 3 40879 4 1 61 ARG O O -15.422 -12.697 6.366 1.00 . D D . 61 ARG O 1 1 3 40880 4 1 62 VAL C C -13.789 -9.756 7.487 1.00 . D D . 62 VAL C 1 1 3 40881 4 1 62 VAL CA C -13.195 -11.117 7.126 1.00 . D D . 62 VAL CA 1 1 3 40882 4 1 62 VAL CB C -11.624 -11.025 7.272 1.00 . D D . 62 VAL CB 1 1 3 40883 4 1 62 VAL CG1 C -11.209 -10.757 8.744 1.00 . D D . 62 VAL CG1 1 1 3 40884 4 1 62 VAL CG2 C -10.930 -12.281 6.716 1.00 . D D . 62 VAL CG2 1 1 3 40885 4 1 62 VAL H H -13.068 -11.162 5.007 1.00 . D D . 62 VAL H 1 1 3 40886 4 1 62 VAL HA H -13.570 -11.876 7.815 1.00 . D D . 62 VAL HA 1 1 3 40887 4 1 62 VAL HB H -11.284 -10.180 6.677 1.00 . D D . 62 VAL HB 1 1 3 40888 4 1 62 VAL HG11 H -10.187 -10.399 8.784 1.00 . D D . 62 VAL HG11 1 1 3 40889 4 1 62 VAL HG12 H -11.291 -11.670 9.322 1.00 . D D . 62 VAL HG12 1 1 3 40890 4 1 62 VAL HG13 H -11.858 -10.011 9.174 1.00 . D D . 62 VAL HG13 1 1 3 40891 4 1 62 VAL HG21 H -11.316 -13.163 7.201 1.00 . D D . 62 VAL HG21 1 1 3 40892 4 1 62 VAL HG22 H -9.863 -12.220 6.888 1.00 . D D . 62 VAL HG22 1 1 3 40893 4 1 62 VAL HG23 H -11.112 -12.357 5.651 1.00 . D D . 62 VAL HG23 1 1 3 40894 4 1 62 VAL N N -13.626 -11.455 5.757 1.00 . D D . 62 VAL N 1 1 3 40895 4 1 62 VAL O O -13.749 -8.833 6.666 1.00 . D D . 62 VAL O 1 1 3 40896 4 1 63 THR C C -14.231 -8.007 10.545 1.00 . D D . 63 THR C 1 1 3 40897 4 1 63 THR CA C -14.864 -8.351 9.187 1.00 . D D . 63 THR CA 1 1 3 40898 4 1 63 THR CB C -16.425 -8.372 9.285 1.00 . D D . 63 THR CB 1 1 3 40899 4 1 63 THR CG2 C -17.007 -6.963 9.496 1.00 . D D . 63 THR CG2 1 1 3 40900 4 1 63 THR H H -14.398 -10.412 9.283 1.00 . D D . 63 THR H 1 1 3 40901 4 1 63 THR HA H -14.572 -7.575 8.472 1.00 . D D . 63 THR HA 1 1 3 40902 4 1 63 THR HB H -16.713 -9.000 10.123 1.00 . D D . 63 THR HB 1 1 3 40903 4 1 63 THR HG1 H -17.694 -8.381 7.762 1.00 . D D . 63 THR HG1 1 1 3 40904 4 1 63 THR HG21 H -16.760 -6.607 10.488 1.00 . D D . 63 THR HG21 1 1 3 40905 4 1 63 THR HG22 H -18.078 -6.994 9.378 1.00 . D D . 63 THR HG22 1 1 3 40906 4 1 63 THR HG23 H -16.594 -6.285 8.761 1.00 . D D . 63 THR HG23 1 1 3 40907 4 1 63 THR N N -14.337 -9.626 8.699 1.00 . D D . 63 THR N 1 1 3 40908 4 1 63 THR O O -14.050 -8.867 11.416 1.00 . D D . 63 THR O 1 1 3 40909 4 1 63 THR OG1 O -16.981 -8.940 8.082 1.00 . D D . 63 THR OG1 1 1 3 40910 4 1 64 VAL C C -13.852 -4.927 12.306 1.00 . D D . 64 VAL C 1 1 3 40911 4 1 64 VAL CA C -13.133 -6.176 11.793 1.00 . D D . 64 VAL CA 1 1 3 40912 4 1 64 VAL CB C -11.667 -5.831 11.313 1.00 . D D . 64 VAL CB 1 1 3 40913 4 1 64 VAL CG1 C -10.893 -4.989 12.354 1.00 . D D . 64 VAL CG1 1 1 3 40914 4 1 64 VAL CG2 C -10.898 -7.120 10.954 1.00 . D D . 64 VAL CG2 1 1 3 40915 4 1 64 VAL H H -14.216 -6.105 10.014 1.00 . D D . 64 VAL H 1 1 3 40916 4 1 64 VAL HA H -13.074 -6.916 12.593 1.00 . D D . 64 VAL HA 1 1 3 40917 4 1 64 VAL HB H -11.741 -5.239 10.403 1.00 . D D . 64 VAL HB 1 1 3 40918 4 1 64 VAL HG11 H -11.423 -4.063 12.547 1.00 . D D . 64 VAL HG11 1 1 3 40919 4 1 64 VAL HG12 H -9.907 -4.757 11.975 1.00 . D D . 64 VAL HG12 1 1 3 40920 4 1 64 VAL HG13 H -10.798 -5.544 13.278 1.00 . D D . 64 VAL HG13 1 1 3 40921 4 1 64 VAL HG21 H -10.837 -7.768 11.820 1.00 . D D . 64 VAL HG21 1 1 3 40922 4 1 64 VAL HG22 H -9.903 -6.881 10.619 1.00 . D D . 64 VAL HG22 1 1 3 40923 4 1 64 VAL HG23 H -11.402 -7.644 10.151 1.00 . D D . 64 VAL HG23 1 1 3 40924 4 1 64 VAL N N -13.905 -6.726 10.691 1.00 . D D . 64 VAL N 1 1 3 40925 4 1 64 VAL O O -13.969 -3.927 11.588 1.00 . D D . 64 VAL O 1 1 3 40926 4 1 65 THR C C -14.199 -3.480 15.379 1.00 . D D . 65 THR C 1 1 3 40927 4 1 65 THR CA C -15.066 -3.912 14.191 1.00 . D D . 65 THR CA 1 1 3 40928 4 1 65 THR CB C -16.493 -4.373 14.649 1.00 . D D . 65 THR CB 1 1 3 40929 4 1 65 THR CG2 C -17.349 -3.213 15.194 1.00 . D D . 65 THR CG2 1 1 3 40930 4 1 65 THR H H -14.285 -5.859 14.011 1.00 . D D . 65 THR H 1 1 3 40931 4 1 65 THR HA H -15.171 -3.078 13.493 1.00 . D D . 65 THR HA 1 1 3 40932 4 1 65 THR HB H -16.380 -5.119 15.432 1.00 . D D . 65 THR HB 1 1 3 40933 4 1 65 THR HG1 H -16.535 -5.341 12.922 1.00 . D D . 65 THR HG1 1 1 3 40934 4 1 65 THR HG21 H -17.498 -2.473 14.419 1.00 . D D . 65 THR HG21 1 1 3 40935 4 1 65 THR HG22 H -16.849 -2.752 16.038 1.00 . D D . 65 THR HG22 1 1 3 40936 4 1 65 THR HG23 H -18.311 -3.590 15.510 1.00 . D D . 65 THR HG23 1 1 3 40937 4 1 65 THR N N -14.378 -5.014 13.525 1.00 . D D . 65 THR N 1 1 3 40938 4 1 65 THR O O -14.254 -4.080 16.449 1.00 . D D . 65 THR O 1 1 3 40939 4 1 65 THR OG1 O -17.180 -4.983 13.541 1.00 . D D . 65 THR OG1 1 1 3 40940 4 1 66 ALA C C -12.925 -0.749 16.842 1.00 . D D . 66 ALA C 1 1 3 40941 4 1 66 ALA CA C -12.388 -2.010 16.169 1.00 . D D . 66 ALA CA 1 1 3 40942 4 1 66 ALA CB C -11.035 -1.760 15.517 1.00 . D D . 66 ALA CB 1 1 3 40943 4 1 66 ALA H H -13.332 -2.062 14.271 1.00 . D D . 66 ALA H 1 1 3 40944 4 1 66 ALA HA H -12.257 -2.787 16.925 1.00 . D D . 66 ALA HA 1 1 3 40945 4 1 66 ALA HB1 H -10.323 -1.407 16.246 1.00 . D D . 66 ALA HB1 1 1 3 40946 4 1 66 ALA HB2 H -11.135 -1.020 14.733 1.00 . D D . 66 ALA HB2 1 1 3 40947 4 1 66 ALA HB3 H -10.671 -2.684 15.087 1.00 . D D . 66 ALA HB3 1 1 3 40948 4 1 66 ALA N N -13.334 -2.491 15.155 1.00 . D D . 66 ALA N 1 1 3 40949 4 1 66 ALA O O -13.500 0.124 16.177 1.00 . D D . 66 ALA O 1 1 3 40950 4 1 67 SER C C -12.392 0.753 20.160 1.00 . D D . 67 SER C 1 1 3 40951 4 1 67 SER CA C -13.279 0.435 18.960 1.00 . D D . 67 SER CA 1 1 3 40952 4 1 67 SER CB C -14.719 0.073 19.400 1.00 . D D . 67 SER CB 1 1 3 40953 4 1 67 SER H H -12.217 -1.357 18.617 1.00 . D D . 67 SER H 1 1 3 40954 4 1 67 SER HA H -13.315 1.322 18.326 1.00 . D D . 67 SER HA 1 1 3 40955 4 1 67 SER HB2 H -15.083 0.801 20.113 1.00 . D D . 67 SER HB2 1 1 3 40956 4 1 67 SER HB3 H -15.367 0.071 18.534 1.00 . D D . 67 SER HB3 1 1 3 40957 4 1 67 SER HG H -14.116 -1.268 20.704 1.00 . D D . 67 SER HG 1 1 3 40958 4 1 67 SER N N -12.730 -0.654 18.161 1.00 . D D . 67 SER N 1 1 3 40959 4 1 67 SER O O -11.988 -0.137 20.903 1.00 . D D . 67 SER O 1 1 3 40960 4 1 67 SER OG O -14.767 -1.212 19.996 1.00 . D D . 67 SER OG 1 1 3 40961 4 1 68 LEU C C -12.261 2.973 22.584 1.00 . D D . 68 LEU C 1 1 3 40962 4 1 68 LEU CA C -11.311 2.562 21.447 1.00 . D D . 68 LEU CA 1 1 3 40963 4 1 68 LEU CB C -10.442 3.746 20.930 1.00 . D D . 68 LEU CB 1 1 3 40964 4 1 68 LEU CD1 C -8.720 4.460 19.147 1.00 . D D . 68 LEU CD1 1 1 3 40965 4 1 68 LEU CD2 C -8.063 2.813 20.949 1.00 . D D . 68 LEU CD2 1 1 3 40966 4 1 68 LEU CG C -9.208 3.327 20.062 1.00 . D D . 68 LEU CG 1 1 3 40967 4 1 68 LEU H H -12.473 2.693 19.688 1.00 . D D . 68 LEU H 1 1 3 40968 4 1 68 LEU HA H -10.655 1.767 21.805 1.00 . D D . 68 LEU HA 1 1 3 40969 4 1 68 LEU HB2 H -11.081 4.399 20.338 1.00 . D D . 68 LEU HB2 1 1 3 40970 4 1 68 LEU HB3 H -10.085 4.316 21.783 1.00 . D D . 68 LEU HB3 1 1 3 40971 4 1 68 LEU HD11 H -8.425 5.308 19.729 1.00 . D D . 68 LEU HD11 1 1 3 40972 4 1 68 LEU HD12 H -9.521 4.756 18.491 1.00 . D D . 68 LEU HD12 1 1 3 40973 4 1 68 LEU HD13 H -7.883 4.119 18.552 1.00 . D D . 68 LEU HD13 1 1 3 40974 4 1 68 LEU HD21 H -7.772 3.576 21.656 1.00 . D D . 68 LEU HD21 1 1 3 40975 4 1 68 LEU HD22 H -7.216 2.549 20.332 1.00 . D D . 68 LEU HD22 1 1 3 40976 4 1 68 LEU HD23 H -8.392 1.933 21.486 1.00 . D D . 68 LEU HD23 1 1 3 40977 4 1 68 LEU HG H -9.503 2.509 19.414 1.00 . D D . 68 LEU HG 1 1 3 40978 4 1 68 LEU N N -12.106 2.045 20.334 1.00 . D D . 68 LEU N 1 1 3 40979 4 1 68 LEU O O -12.910 4.027 22.510 1.00 . D D . 68 LEU O 1 1 3 40980 4 1 69 GLY C C -14.729 2.315 24.392 1.00 . D D . 69 GLY C 1 1 3 40981 4 1 69 GLY CA C -13.249 2.317 24.747 1.00 . D D . 69 GLY CA 1 1 3 40982 4 1 69 GLY H H -11.873 1.249 23.549 1.00 . D D . 69 GLY H 1 1 3 40983 4 1 69 GLY HA2 H -13.067 1.535 25.471 1.00 . D D . 69 GLY HA2 1 1 3 40984 4 1 69 GLY HA3 H -12.986 3.271 25.197 1.00 . D D . 69 GLY HA3 1 1 3 40985 4 1 69 GLY N N -12.385 2.086 23.594 1.00 . D D . 69 GLY N 1 1 3 40986 4 1 69 GLY O O -15.233 1.350 23.807 1.00 . D D . 69 GLY O 1 1 3 40987 4 1 70 GLU C C -17.203 4.196 23.132 1.00 . D D . 70 GLU C 1 1 3 40988 4 1 70 GLU CA C -16.869 3.571 24.506 1.00 . D D . 70 GLU CA 1 1 3 40989 4 1 70 GLU CB C -17.470 4.385 25.704 1.00 . D D . 70 GLU CB 1 1 3 40990 4 1 70 GLU CD C -17.099 6.902 25.110 1.00 . D D . 70 GLU CD 1 1 3 40991 4 1 70 GLU CG C -16.765 5.726 26.051 1.00 . D D . 70 GLU CG 1 1 3 40992 4 1 70 GLU H H -14.915 4.175 25.092 1.00 . D D . 70 GLU H 1 1 3 40993 4 1 70 GLU HA H -17.310 2.578 24.521 1.00 . D D . 70 GLU HA 1 1 3 40994 4 1 70 GLU HB2 H -18.511 4.601 25.490 1.00 . D D . 70 GLU HB2 1 1 3 40995 4 1 70 GLU HB3 H -17.435 3.753 26.590 1.00 . D D . 70 GLU HB3 1 1 3 40996 4 1 70 GLU HG2 H -17.047 6.013 27.061 1.00 . D D . 70 GLU HG2 1 1 3 40997 4 1 70 GLU HG3 H -15.692 5.559 26.043 1.00 . D D . 70 GLU HG3 1 1 3 40998 4 1 70 GLU N N -15.413 3.421 24.707 1.00 . D D . 70 GLU N 1 1 3 40999 4 1 70 GLU O O -18.314 4.698 22.935 1.00 . D D . 70 GLU O 1 1 3 41000 4 1 70 GLU OE1 O -18.157 7.525 25.286 1.00 . D D . 70 GLU OE1 1 1 3 41001 4 1 70 GLU OE2 O -16.307 7.212 24.204 1.00 . D D . 70 GLU OE2 1 1 3 41002 4 1 71 GLU C C -15.695 3.925 19.750 1.00 . D D . 71 GLU C 1 1 3 41003 4 1 71 GLU CA C -16.422 4.743 20.840 1.00 . D D . 71 GLU CA 1 1 3 41004 4 1 71 GLU CB C -15.879 6.200 20.868 1.00 . D D . 71 GLU CB 1 1 3 41005 4 1 71 GLU CD C -17.681 7.249 19.366 1.00 . D D . 71 GLU CD 1 1 3 41006 4 1 71 GLU CG C -16.177 7.019 19.597 1.00 . D D . 71 GLU CG 1 1 3 41007 4 1 71 GLU H H -15.435 3.620 22.354 1.00 . D D . 71 GLU H 1 1 3 41008 4 1 71 GLU HA H -17.481 4.766 20.603 1.00 . D D . 71 GLU HA 1 1 3 41009 4 1 71 GLU HB2 H -16.319 6.718 21.714 1.00 . D D . 71 GLU HB2 1 1 3 41010 4 1 71 GLU HB3 H -14.799 6.172 21.010 1.00 . D D . 71 GLU HB3 1 1 3 41011 4 1 71 GLU HG2 H -15.680 7.982 19.672 1.00 . D D . 71 GLU HG2 1 1 3 41012 4 1 71 GLU HG3 H -15.767 6.488 18.741 1.00 . D D . 71 GLU HG3 1 1 3 41013 4 1 71 GLU N N -16.259 4.119 22.170 1.00 . D D . 71 GLU N 1 1 3 41014 4 1 71 GLU O O -14.623 3.367 20.008 1.00 . D D . 71 GLU O 1 1 3 41015 4 1 71 GLU OE1 O -18.220 8.267 19.847 1.00 . D D . 71 GLU OE1 1 1 3 41016 4 1 71 GLU OE2 O -18.339 6.402 18.721 1.00 . D D . 71 GLU OE2 1 1 3 41017 4 1 72 THR C C -14.390 3.844 16.921 1.00 . D D . 72 THR C 1 1 3 41018 4 1 72 THR CA C -15.710 3.184 17.366 1.00 . D D . 72 THR CA 1 1 3 41019 4 1 72 THR CB C -16.716 3.177 16.162 1.00 . D D . 72 THR CB 1 1 3 41020 4 1 72 THR CG2 C -16.166 2.437 14.914 1.00 . D D . 72 THR CG2 1 1 3 41021 4 1 72 THR H H -17.146 4.347 18.413 1.00 . D D . 72 THR H 1 1 3 41022 4 1 72 THR HA H -15.522 2.154 17.661 1.00 . D D . 72 THR HA 1 1 3 41023 4 1 72 THR HB H -16.920 4.207 15.887 1.00 . D D . 72 THR HB 1 1 3 41024 4 1 72 THR HG1 H -18.478 2.351 15.789 1.00 . D D . 72 THR HG1 1 1 3 41025 4 1 72 THR HG21 H -15.412 3.031 14.425 1.00 . D D . 72 THR HG21 1 1 3 41026 4 1 72 THR HG22 H -16.971 2.256 14.214 1.00 . D D . 72 THR HG22 1 1 3 41027 4 1 72 THR HG23 H -15.732 1.490 15.204 1.00 . D D . 72 THR HG23 1 1 3 41028 4 1 72 THR N N -16.287 3.884 18.531 1.00 . D D . 72 THR N 1 1 3 41029 4 1 72 THR O O -14.330 5.060 16.744 1.00 . D D . 72 THR O 1 1 3 41030 4 1 72 THR OG1 O -17.954 2.577 16.573 1.00 . D D . 72 THR OG1 1 1 3 41031 4 1 73 ALA C C -12.056 3.431 14.731 1.00 . D D . 73 ALA C 1 1 3 41032 4 1 73 ALA CA C -12.041 3.466 16.256 1.00 . D D . 73 ALA CA 1 1 3 41033 4 1 73 ALA CB C -10.921 2.579 16.825 1.00 . D D . 73 ALA CB 1 1 3 41034 4 1 73 ALA H H -13.496 2.070 16.868 1.00 . D D . 73 ALA H 1 1 3 41035 4 1 73 ALA HA H -11.871 4.488 16.596 1.00 . D D . 73 ALA HA 1 1 3 41036 4 1 73 ALA HB1 H -9.961 3.005 16.588 1.00 . D D . 73 ALA HB1 1 1 3 41037 4 1 73 ALA HB2 H -10.984 1.581 16.407 1.00 . D D . 73 ALA HB2 1 1 3 41038 4 1 73 ALA HB3 H -11.010 2.515 17.893 1.00 . D D . 73 ALA HB3 1 1 3 41039 4 1 73 ALA N N -13.353 3.020 16.732 1.00 . D D . 73 ALA N 1 1 3 41040 4 1 73 ALA O O -12.014 4.472 14.066 1.00 . D D . 73 ALA O 1 1 3 41041 4 1 74 PHE C C -13.068 0.676 12.479 1.00 . D D . 74 PHE C 1 1 3 41042 4 1 74 PHE CA C -12.272 1.955 12.764 1.00 . D D . 74 PHE CA 1 1 3 41043 4 1 74 PHE CB C -10.854 1.882 12.122 1.00 . D D . 74 PHE CB 1 1 3 41044 4 1 74 PHE CD1 C -9.923 -0.502 12.028 1.00 . D D . 74 PHE CD1 1 1 3 41045 4 1 74 PHE CD2 C -9.053 0.980 13.691 1.00 . D D . 74 PHE CD2 1 1 3 41046 4 1 74 PHE CE1 C -9.073 -1.496 12.467 1.00 . D D . 74 PHE CE1 1 1 3 41047 4 1 74 PHE CE2 C -8.202 -0.018 14.128 1.00 . D D . 74 PHE CE2 1 1 3 41048 4 1 74 PHE CG C -9.934 0.760 12.631 1.00 . D D . 74 PHE CG 1 1 3 41049 4 1 74 PHE CZ C -8.209 -1.254 13.516 1.00 . D D . 74 PHE CZ 1 1 3 41050 4 1 74 PHE H H -12.258 1.435 14.809 1.00 . D D . 74 PHE H 1 1 3 41051 4 1 74 PHE HA H -12.815 2.787 12.321 1.00 . D D . 74 PHE HA 1 1 3 41052 4 1 74 PHE HB2 H -10.962 1.757 11.050 1.00 . D D . 74 PHE HB2 1 1 3 41053 4 1 74 PHE HB3 H -10.352 2.828 12.297 1.00 . D D . 74 PHE HB3 1 1 3 41054 4 1 74 PHE HD1 H -10.595 -0.702 11.211 1.00 . D D . 74 PHE HD1 1 1 3 41055 4 1 74 PHE HD2 H -9.042 1.946 14.189 1.00 . D D . 74 PHE HD2 1 1 3 41056 4 1 74 PHE HE1 H -9.081 -2.468 11.984 1.00 . D D . 74 PHE HE1 1 1 3 41057 4 1 74 PHE HE2 H -7.521 0.170 14.948 1.00 . D D . 74 PHE HE2 1 1 3 41058 4 1 74 PHE HZ H -7.544 -2.037 13.862 1.00 . D D . 74 PHE HZ 1 1 3 41059 4 1 74 PHE N N -12.194 2.206 14.201 1.00 . D D . 74 PHE N 1 1 3 41060 4 1 74 PHE O O -13.240 -0.179 13.347 1.00 . D D . 74 PHE O 1 1 3 41061 4 1 75 LEU C C -13.482 -1.080 9.475 1.00 . D D . 75 LEU C 1 1 3 41062 4 1 75 LEU CA C -14.251 -0.590 10.704 1.00 . D D . 75 LEU CA 1 1 3 41063 4 1 75 LEU CB C -15.715 -0.215 10.312 1.00 . D D . 75 LEU CB 1 1 3 41064 4 1 75 LEU CD1 C -17.980 0.848 10.895 1.00 . D D . 75 LEU CD1 1 1 3 41065 4 1 75 LEU CD2 C -16.641 -0.320 12.719 1.00 . D D . 75 LEU CD2 1 1 3 41066 4 1 75 LEU CG C -16.570 0.497 11.412 1.00 . D D . 75 LEU CG 1 1 3 41067 4 1 75 LEU H H -13.346 1.310 10.624 1.00 . D D . 75 LEU H 1 1 3 41068 4 1 75 LEU HA H -14.265 -1.378 11.456 1.00 . D D . 75 LEU HA 1 1 3 41069 4 1 75 LEU HB2 H -15.674 0.442 9.446 1.00 . D D . 75 LEU HB2 1 1 3 41070 4 1 75 LEU HB3 H -16.231 -1.123 10.018 1.00 . D D . 75 LEU HB3 1 1 3 41071 4 1 75 LEU HD11 H -18.509 -0.055 10.616 1.00 . D D . 75 LEU HD11 1 1 3 41072 4 1 75 LEU HD12 H -17.893 1.492 10.029 1.00 . D D . 75 LEU HD12 1 1 3 41073 4 1 75 LEU HD13 H -18.530 1.366 11.666 1.00 . D D . 75 LEU HD13 1 1 3 41074 4 1 75 LEU HD21 H -17.120 -1.263 12.547 1.00 . D D . 75 LEU HD21 1 1 3 41075 4 1 75 LEU HD22 H -17.209 0.232 13.457 1.00 . D D . 75 LEU HD22 1 1 3 41076 4 1 75 LEU HD23 H -15.644 -0.486 13.102 1.00 . D D . 75 LEU HD23 1 1 3 41077 4 1 75 LEU HG H -16.086 1.436 11.653 1.00 . D D . 75 LEU HG 1 1 3 41078 4 1 75 LEU N N -13.527 0.570 11.238 1.00 . D D . 75 LEU N 1 1 3 41079 4 1 75 LEU O O -12.768 -0.294 8.844 1.00 . D D . 75 LEU O 1 1 3 41080 4 1 76 CYS C C -13.639 -4.262 7.602 1.00 . D D . 76 CYS C 1 1 3 41081 4 1 76 CYS CA C -12.922 -2.973 8.005 1.00 . D D . 76 CYS CA 1 1 3 41082 4 1 76 CYS CB C -11.439 -3.255 8.344 1.00 . D D . 76 CYS CB 1 1 3 41083 4 1 76 CYS H H -14.185 -2.935 9.710 1.00 . D D . 76 CYS H 1 1 3 41084 4 1 76 CYS HA H -12.969 -2.273 7.173 1.00 . D D . 76 CYS HA 1 1 3 41085 4 1 76 CYS HB2 H -10.965 -2.337 8.663 1.00 . D D . 76 CYS HB2 1 1 3 41086 4 1 76 CYS HB3 H -11.378 -3.981 9.147 1.00 . D D . 76 CYS HB3 1 1 3 41087 4 1 76 CYS HG H -11.075 -3.514 5.840 1.00 . D D . 76 CYS HG 1 1 3 41088 4 1 76 CYS N N -13.604 -2.367 9.156 1.00 . D D . 76 CYS N 1 1 3 41089 4 1 76 CYS O O -14.075 -5.009 8.473 1.00 . D D . 76 CYS O 1 1 3 41090 4 1 76 CYS SG S -10.483 -3.892 6.960 1.00 . D D . 76 CYS SG 1 1 3 41091 4 1 77 GLU C C -13.888 -6.042 4.365 1.00 . D D . 77 GLU C 1 1 3 41092 4 1 77 GLU CA C -14.394 -5.752 5.784 1.00 . D D . 77 GLU CA 1 1 3 41093 4 1 77 GLU CB C -15.944 -5.637 5.812 1.00 . D D . 77 GLU CB 1 1 3 41094 4 1 77 GLU CD C -18.221 -6.764 5.471 1.00 . D D . 77 GLU CD 1 1 3 41095 4 1 77 GLU CG C -16.693 -6.916 5.399 1.00 . D D . 77 GLU CG 1 1 3 41096 4 1 77 GLU H H -13.488 -3.835 5.648 1.00 . D D . 77 GLU H 1 1 3 41097 4 1 77 GLU HA H -14.079 -6.569 6.437 1.00 . D D . 77 GLU HA 1 1 3 41098 4 1 77 GLU HB2 H -16.248 -5.377 6.822 1.00 . D D . 77 GLU HB2 1 1 3 41099 4 1 77 GLU HB3 H -16.248 -4.832 5.147 1.00 . D D . 77 GLU HB3 1 1 3 41100 4 1 77 GLU HG2 H -16.411 -7.175 4.381 1.00 . D D . 77 GLU HG2 1 1 3 41101 4 1 77 GLU HG3 H -16.390 -7.728 6.058 1.00 . D D . 77 GLU HG3 1 1 3 41102 4 1 77 GLU N N -13.787 -4.510 6.293 1.00 . D D . 77 GLU N 1 1 3 41103 4 1 77 GLU O O -14.087 -5.242 3.461 1.00 . D D . 77 GLU O 1 1 3 41104 4 1 77 GLU OE1 O -18.805 -6.965 6.556 1.00 . D D . 77 GLU OE1 1 1 3 41105 4 1 77 GLU OE2 O -18.846 -6.433 4.448 1.00 . D D . 77 GLU OE2 1 1 3 41106 4 1 78 VAL C C -13.123 -8.926 2.412 1.00 . D D . 78 VAL C 1 1 3 41107 4 1 78 VAL CA C -12.599 -7.572 2.897 1.00 . D D . 78 VAL CA 1 1 3 41108 4 1 78 VAL CB C -11.027 -7.631 3.044 1.00 . D D . 78 VAL CB 1 1 3 41109 4 1 78 VAL CG1 C -10.336 -8.073 1.720 1.00 . D D . 78 VAL CG1 1 1 3 41110 4 1 78 VAL CG2 C -10.473 -6.270 3.536 1.00 . D D . 78 VAL CG2 1 1 3 41111 4 1 78 VAL H H -13.207 -7.845 4.918 1.00 . D D . 78 VAL H 1 1 3 41112 4 1 78 VAL HA H -12.843 -6.812 2.152 1.00 . D D . 78 VAL HA 1 1 3 41113 4 1 78 VAL HB H -10.791 -8.376 3.802 1.00 . D D . 78 VAL HB 1 1 3 41114 4 1 78 VAL HG11 H -10.570 -9.109 1.505 1.00 . D D . 78 VAL HG11 1 1 3 41115 4 1 78 VAL HG12 H -9.264 -7.964 1.807 1.00 . D D . 78 VAL HG12 1 1 3 41116 4 1 78 VAL HG13 H -10.693 -7.458 0.902 1.00 . D D . 78 VAL HG13 1 1 3 41117 4 1 78 VAL HG21 H -10.473 -5.552 2.720 1.00 . D D . 78 VAL HG21 1 1 3 41118 4 1 78 VAL HG22 H -9.475 -6.395 3.909 1.00 . D D . 78 VAL HG22 1 1 3 41119 4 1 78 VAL HG23 H -11.089 -5.889 4.336 1.00 . D D . 78 VAL HG23 1 1 3 41120 4 1 78 VAL N N -13.243 -7.205 4.174 1.00 . D D . 78 VAL N 1 1 3 41121 4 1 78 VAL O O -12.976 -9.937 3.111 1.00 . D D . 78 VAL O 1 1 3 41122 4 1 79 GLN C C -12.962 -10.668 -0.328 1.00 . D D . 79 GLN C 1 1 3 41123 4 1 79 GLN CA C -14.128 -10.173 0.534 1.00 . D D . 79 GLN CA 1 1 3 41124 4 1 79 GLN CB C -15.397 -9.963 -0.336 1.00 . D D . 79 GLN CB 1 1 3 41125 4 1 79 GLN CD C -17.932 -9.440 -0.377 1.00 . D D . 79 GLN CD 1 1 3 41126 4 1 79 GLN CG C -16.627 -9.456 0.431 1.00 . D D . 79 GLN CG 1 1 3 41127 4 1 79 GLN H H -13.912 -8.078 0.770 1.00 . D D . 79 GLN H 1 1 3 41128 4 1 79 GLN HA H -14.341 -10.923 1.292 1.00 . D D . 79 GLN HA 1 1 3 41129 4 1 79 GLN HB2 H -15.168 -9.241 -1.115 1.00 . D D . 79 GLN HB2 1 1 3 41130 4 1 79 GLN HB3 H -15.655 -10.903 -0.808 1.00 . D D . 79 GLN HB3 1 1 3 41131 4 1 79 GLN HE21 H -16.968 -9.113 -2.092 1.00 . D D . 79 GLN HE21 1 1 3 41132 4 1 79 GLN HE22 H -18.686 -9.229 -2.207 1.00 . D D . 79 GLN HE22 1 1 3 41133 4 1 79 GLN HG2 H -16.773 -10.088 1.296 1.00 . D D . 79 GLN HG2 1 1 3 41134 4 1 79 GLN HG3 H -16.428 -8.444 0.769 1.00 . D D . 79 GLN HG3 1 1 3 41135 4 1 79 GLN N N -13.729 -8.937 1.211 1.00 . D D . 79 GLN N 1 1 3 41136 4 1 79 GLN NE2 N -17.849 -9.245 -1.691 1.00 . D D . 79 GLN NE2 1 1 3 41137 4 1 79 GLN O O -12.821 -10.271 -1.494 1.00 . D D . 79 GLN O 1 1 3 41138 4 1 79 GLN OE1 O -19.024 -9.608 0.176 1.00 . D D . 79 GLN OE1 1 1 3 41139 4 1 80 GLN C C -11.557 -13.392 -1.123 1.00 . D D . 80 GLN C 1 1 3 41140 4 1 80 GLN CA C -10.997 -12.146 -0.424 1.00 . D D . 80 GLN CA 1 1 3 41141 4 1 80 GLN CB C -9.867 -12.527 0.564 1.00 . D D . 80 GLN CB 1 1 3 41142 4 1 80 GLN CD C -7.825 -12.226 -0.991 1.00 . D D . 80 GLN CD 1 1 3 41143 4 1 80 GLN CG C -8.626 -13.166 -0.097 1.00 . D D . 80 GLN CG 1 1 3 41144 4 1 80 GLN H H -12.213 -11.666 1.236 1.00 . D D . 80 GLN H 1 1 3 41145 4 1 80 GLN HA H -10.600 -11.459 -1.173 1.00 . D D . 80 GLN HA 1 1 3 41146 4 1 80 GLN HB2 H -9.547 -11.633 1.090 1.00 . D D . 80 GLN HB2 1 1 3 41147 4 1 80 GLN HB3 H -10.260 -13.230 1.294 1.00 . D D . 80 GLN HB3 1 1 3 41148 4 1 80 GLN HE21 H -8.115 -10.694 0.245 1.00 . D D . 80 GLN HE21 1 1 3 41149 4 1 80 GLN HE22 H -7.180 -10.360 -1.164 1.00 . D D . 80 GLN HE22 1 1 3 41150 4 1 80 GLN HG2 H -7.963 -13.518 0.680 1.00 . D D . 80 GLN HG2 1 1 3 41151 4 1 80 GLN HG3 H -8.949 -14.015 -0.690 1.00 . D D . 80 GLN HG3 1 1 3 41152 4 1 80 GLN N N -12.095 -11.487 0.278 1.00 . D D . 80 GLN N 1 1 3 41153 4 1 80 GLN NE2 N -7.695 -10.965 -0.596 1.00 . D D . 80 GLN NE2 1 1 3 41154 4 1 80 GLN O O -11.769 -14.425 -0.484 1.00 . D D . 80 GLN O 1 1 3 41155 4 1 80 GLN OE1 O -7.254 -12.648 -1.997 1.00 . D D . 80 GLN OE1 1 1 3 41156 4 1 81 GLY C C -11.212 -15.066 -3.942 1.00 . D D . 81 GLY C 1 1 3 41157 4 1 81 GLY CA C -12.344 -14.366 -3.225 1.00 . D D . 81 GLY CA 1 1 3 41158 4 1 81 GLY H H -11.756 -12.373 -2.831 1.00 . D D . 81 GLY H 1 1 3 41159 4 1 81 GLY HA2 H -12.858 -15.090 -2.593 1.00 . D D . 81 GLY HA2 1 1 3 41160 4 1 81 GLY HA3 H -13.040 -13.988 -3.957 1.00 . D D . 81 GLY HA3 1 1 3 41161 4 1 81 GLY N N -11.871 -13.251 -2.413 1.00 . D D . 81 GLY N 1 1 3 41162 4 1 81 GLY O O -10.113 -14.518 -4.075 1.00 . D D . 81 GLY O 1 1 3 41163 4 1 82 GLY C C -11.125 -18.224 -5.844 1.00 . D D . 82 GLY C 1 1 3 41164 4 1 82 GLY CA C -10.488 -17.081 -5.092 1.00 . D D . 82 GLY CA 1 1 3 41165 4 1 82 GLY H H -12.378 -16.654 -4.256 1.00 . D D . 82 GLY H 1 1 3 41166 4 1 82 GLY HA2 H -9.940 -16.453 -5.790 1.00 . D D . 82 GLY HA2 1 1 3 41167 4 1 82 GLY HA3 H -9.796 -17.488 -4.366 1.00 . D D . 82 GLY HA3 1 1 3 41168 4 1 82 GLY N N -11.481 -16.281 -4.402 1.00 . D D . 82 GLY N 1 1 3 41169 4 1 82 GLY O O -12.115 -18.793 -5.386 1.00 . D D . 82 GLY O 1 1 3 41170 4 1 83 ILE C C -10.136 -20.871 -7.702 1.00 . D D . 83 ILE C 1 1 3 41171 4 1 83 ILE CA C -11.038 -19.634 -7.875 1.00 . D D . 83 ILE CA 1 1 3 41172 4 1 83 ILE CB C -11.044 -19.099 -9.358 1.00 . D D . 83 ILE CB 1 1 3 41173 4 1 83 ILE CD1 C -11.928 -17.111 -10.778 1.00 . D D . 83 ILE CD1 1 1 3 41174 4 1 83 ILE CG1 C -11.940 -17.816 -9.441 1.00 . D D . 83 ILE CG1 1 1 3 41175 4 1 83 ILE CG2 C -11.500 -20.184 -10.366 1.00 . D D . 83 ILE CG2 1 1 3 41176 4 1 83 ILE H H -9.715 -18.110 -7.244 1.00 . D D . 83 ILE H 1 1 3 41177 4 1 83 ILE HA H -12.062 -19.888 -7.591 1.00 . D D . 83 ILE HA 1 1 3 41178 4 1 83 ILE HB H -10.025 -18.822 -9.618 1.00 . D D . 83 ILE HB 1 1 3 41179 4 1 83 ILE HD11 H -12.544 -16.228 -10.717 1.00 . D D . 83 ILE HD11 1 1 3 41180 4 1 83 ILE HD12 H -12.317 -17.769 -11.543 1.00 . D D . 83 ILE HD12 1 1 3 41181 4 1 83 ILE HD13 H -10.915 -16.825 -11.026 1.00 . D D . 83 ILE HD13 1 1 3 41182 4 1 83 ILE HG12 H -12.966 -18.077 -9.222 1.00 . D D . 83 ILE HG12 1 1 3 41183 4 1 83 ILE HG13 H -11.601 -17.099 -8.700 1.00 . D D . 83 ILE HG13 1 1 3 41184 4 1 83 ILE HG21 H -12.516 -20.485 -10.148 1.00 . D D . 83 ILE HG21 1 1 3 41185 4 1 83 ILE HG22 H -10.851 -21.049 -10.293 1.00 . D D . 83 ILE HG22 1 1 3 41186 4 1 83 ILE HG23 H -11.453 -19.796 -11.378 1.00 . D D . 83 ILE HG23 1 1 3 41187 4 1 83 ILE N N -10.539 -18.576 -6.986 1.00 . D D . 83 ILE N 1 1 3 41188 4 1 83 ILE O O -8.927 -20.781 -7.913 1.00 . D D . 83 ILE O 1 1 3 41189 4 1 84 PHE C C -10.527 -24.441 -7.648 1.00 . D D . 84 PHE C 1 1 3 41190 4 1 84 PHE CA C -9.965 -23.227 -6.892 1.00 . D D . 84 PHE CA 1 1 3 41191 4 1 84 PHE CB C -10.057 -23.472 -5.358 1.00 . D D . 84 PHE CB 1 1 3 41192 4 1 84 PHE CD1 C -10.459 -21.320 -4.052 1.00 . D D . 84 PHE CD1 1 1 3 41193 4 1 84 PHE CD2 C -8.231 -22.184 -4.133 1.00 . D D . 84 PHE CD2 1 1 3 41194 4 1 84 PHE CE1 C -10.020 -20.261 -3.278 1.00 . D D . 84 PHE CE1 1 1 3 41195 4 1 84 PHE CE2 C -7.795 -21.122 -3.359 1.00 . D D . 84 PHE CE2 1 1 3 41196 4 1 84 PHE CG C -9.571 -22.299 -4.500 1.00 . D D . 84 PHE CG 1 1 3 41197 4 1 84 PHE CZ C -8.690 -20.167 -2.927 1.00 . D D . 84 PHE CZ 1 1 3 41198 4 1 84 PHE H H -11.696 -22.017 -7.149 1.00 . D D . 84 PHE H 1 1 3 41199 4 1 84 PHE HA H -8.918 -23.087 -7.166 1.00 . D D . 84 PHE HA 1 1 3 41200 4 1 84 PHE HB2 H -11.091 -23.673 -5.094 1.00 . D D . 84 PHE HB2 1 1 3 41201 4 1 84 PHE HB3 H -9.465 -24.344 -5.099 1.00 . D D . 84 PHE HB3 1 1 3 41202 4 1 84 PHE HD1 H -11.508 -21.386 -4.322 1.00 . D D . 84 PHE HD1 1 1 3 41203 4 1 84 PHE HD2 H -7.518 -22.931 -4.466 1.00 . D D . 84 PHE HD2 1 1 3 41204 4 1 84 PHE HE1 H -10.724 -19.508 -2.940 1.00 . D D . 84 PHE HE1 1 1 3 41205 4 1 84 PHE HE2 H -6.748 -21.047 -3.083 1.00 . D D . 84 PHE HE2 1 1 3 41206 4 1 84 PHE HZ H -8.348 -19.328 -2.321 1.00 . D D . 84 PHE HZ 1 1 3 41207 4 1 84 PHE N N -10.720 -22.004 -7.252 1.00 . D D . 84 PHE N 1 1 3 41208 4 1 84 PHE O O -11.731 -24.715 -7.576 1.00 . D D . 84 PHE O 1 1 3 41209 4 1 85 SER C C -9.943 -27.591 -8.169 1.00 . D D . 85 SER C 1 1 3 41210 4 1 85 SER CA C -10.019 -26.378 -9.101 1.00 . D D . 85 SER CA 1 1 3 41211 4 1 85 SER CB C -9.056 -26.578 -10.286 1.00 . D D . 85 SER CB 1 1 3 41212 4 1 85 SER H H -8.736 -24.831 -8.441 1.00 . D D . 85 SER H 1 1 3 41213 4 1 85 SER HA H -11.034 -26.270 -9.481 1.00 . D D . 85 SER HA 1 1 3 41214 4 1 85 SER HB2 H -8.037 -26.631 -9.921 1.00 . D D . 85 SER HB2 1 1 3 41215 4 1 85 SER HB3 H -9.297 -27.499 -10.804 1.00 . D D . 85 SER HB3 1 1 3 41216 4 1 85 SER HG H -9.540 -25.815 -12.034 1.00 . D D . 85 SER HG 1 1 3 41217 4 1 85 SER N N -9.658 -25.148 -8.381 1.00 . D D . 85 SER N 1 1 3 41218 4 1 85 SER O O -8.958 -27.736 -7.437 1.00 . D D . 85 SER O 1 1 3 41219 4 1 85 SER OG O -9.139 -25.506 -11.214 1.00 . D D . 85 SER OG 1 1 3 41220 4 1 86 ILE C C -11.604 -30.834 -8.378 1.00 . D D . 86 ILE C 1 1 3 41221 4 1 86 ILE CA C -10.967 -29.750 -7.483 1.00 . D D . 86 ILE CA 1 1 3 41222 4 1 86 ILE CB C -11.706 -29.721 -6.077 1.00 . D D . 86 ILE CB 1 1 3 41223 4 1 86 ILE CD1 C -14.047 -29.764 -4.998 1.00 . D D . 86 ILE CD1 1 1 3 41224 4 1 86 ILE CG1 C -13.206 -29.337 -6.195 1.00 . D D . 86 ILE CG1 1 1 3 41225 4 1 86 ILE CG2 C -11.001 -28.779 -5.079 1.00 . D D . 86 ILE CG2 1 1 3 41226 4 1 86 ILE H H -11.786 -28.228 -8.732 1.00 . D D . 86 ILE H 1 1 3 41227 4 1 86 ILE HA H -9.926 -30.025 -7.313 1.00 . D D . 86 ILE HA 1 1 3 41228 4 1 86 ILE HB H -11.638 -30.726 -5.662 1.00 . D D . 86 ILE HB 1 1 3 41229 4 1 86 ILE HD11 H -13.675 -29.292 -4.098 1.00 . D D . 86 ILE HD11 1 1 3 41230 4 1 86 ILE HD12 H -14.002 -30.837 -4.886 1.00 . D D . 86 ILE HD12 1 1 3 41231 4 1 86 ILE HD13 H -15.074 -29.467 -5.158 1.00 . D D . 86 ILE HD13 1 1 3 41232 4 1 86 ILE HG12 H -13.305 -28.264 -6.300 1.00 . D D . 86 ILE HG12 1 1 3 41233 4 1 86 ILE HG13 H -13.626 -29.809 -7.071 1.00 . D D . 86 ILE HG13 1 1 3 41234 4 1 86 ILE HG21 H -9.975 -29.096 -4.938 1.00 . D D . 86 ILE HG21 1 1 3 41235 4 1 86 ILE HG22 H -11.512 -28.802 -4.122 1.00 . D D . 86 ILE HG22 1 1 3 41236 4 1 86 ILE HG23 H -11.011 -27.766 -5.463 1.00 . D D . 86 ILE HG23 1 1 3 41237 4 1 86 ILE N N -10.982 -28.457 -8.197 1.00 . D D . 86 ILE N 1 1 3 41238 4 1 86 ILE O O -12.531 -30.551 -9.128 1.00 . D D . 86 ILE O 1 1 3 41239 4 1 87 ALA C C -11.076 -34.531 -8.473 1.00 . D D . 87 ALA C 1 1 3 41240 4 1 87 ALA CA C -11.651 -33.227 -9.035 1.00 . D D . 87 ALA CA 1 1 3 41241 4 1 87 ALA CB C -11.424 -33.121 -10.557 1.00 . D D . 87 ALA CB 1 1 3 41242 4 1 87 ALA H H -10.266 -32.198 -7.777 1.00 . D D . 87 ALA H 1 1 3 41243 4 1 87 ALA HA H -12.726 -33.228 -8.851 1.00 . D D . 87 ALA HA 1 1 3 41244 4 1 87 ALA HB1 H -11.894 -33.958 -11.058 1.00 . D D . 87 ALA HB1 1 1 3 41245 4 1 87 ALA HB2 H -10.363 -33.125 -10.775 1.00 . D D . 87 ALA HB2 1 1 3 41246 4 1 87 ALA HB3 H -11.855 -32.199 -10.924 1.00 . D D . 87 ALA HB3 1 1 3 41247 4 1 87 ALA N N -11.079 -32.065 -8.315 1.00 . D D . 87 ALA N 1 1 3 41248 4 1 87 ALA O O -10.133 -34.505 -7.682 1.00 . D D . 87 ALA O 1 1 3 41249 4 1 88 GLY C C -11.843 -37.263 -6.952 1.00 . D D . 88 GLY C 1 1 3 41250 4 1 88 GLY CA C -11.271 -36.989 -8.337 1.00 . D D . 88 GLY CA 1 1 3 41251 4 1 88 GLY H H -12.396 -35.624 -9.526 1.00 . D D . 88 GLY H 1 1 3 41252 4 1 88 GLY HA2 H -11.623 -37.753 -9.012 1.00 . D D . 88 GLY HA2 1 1 3 41253 4 1 88 GLY HA3 H -10.188 -37.041 -8.289 1.00 . D D . 88 GLY HA3 1 1 3 41254 4 1 88 GLY N N -11.673 -35.673 -8.862 1.00 . D D . 88 GLY N 1 1 3 41255 4 1 88 GLY O O -11.323 -38.105 -6.208 1.00 . D D . 88 GLY O 1 1 3 41256 4 1 89 ILE C C -15.147 -36.592 -5.520 1.00 . D D . 89 ILE C 1 1 3 41257 4 1 89 ILE CA C -13.615 -36.607 -5.316 1.00 . D D . 89 ILE CA 1 1 3 41258 4 1 89 ILE CB C -13.140 -35.442 -4.326 1.00 . D D . 89 ILE CB 1 1 3 41259 4 1 89 ILE CD1 C -13.810 -33.394 -5.841 1.00 . D D . 89 ILE CD1 1 1 3 41260 4 1 89 ILE CG1 C -12.713 -34.128 -5.080 1.00 . D D . 89 ILE CG1 1 1 3 41261 4 1 89 ILE CG2 C -11.989 -35.927 -3.411 1.00 . D D . 89 ILE CG2 1 1 3 41262 4 1 89 ILE H H -13.289 -35.930 -7.295 1.00 . D D . 89 ILE H 1 1 3 41263 4 1 89 ILE HA H -13.362 -37.561 -4.864 1.00 . D D . 89 ILE HA 1 1 3 41264 4 1 89 ILE HB H -13.973 -35.202 -3.672 1.00 . D D . 89 ILE HB 1 1 3 41265 4 1 89 ILE HD11 H -14.579 -33.074 -5.152 1.00 . D D . 89 ILE HD11 1 1 3 41266 4 1 89 ILE HD12 H -14.247 -34.044 -6.587 1.00 . D D . 89 ILE HD12 1 1 3 41267 4 1 89 ILE HD13 H -13.393 -32.524 -6.330 1.00 . D D . 89 ILE HD13 1 1 3 41268 4 1 89 ILE HG12 H -12.322 -33.424 -4.356 1.00 . D D . 89 ILE HG12 1 1 3 41269 4 1 89 ILE HG13 H -11.925 -34.367 -5.786 1.00 . D D . 89 ILE HG13 1 1 3 41270 4 1 89 ILE HG21 H -11.132 -36.204 -4.014 1.00 . D D . 89 ILE HG21 1 1 3 41271 4 1 89 ILE HG22 H -12.315 -36.786 -2.840 1.00 . D D . 89 ILE HG22 1 1 3 41272 4 1 89 ILE HG23 H -11.706 -35.135 -2.729 1.00 . D D . 89 ILE HG23 1 1 3 41273 4 1 89 ILE N N -12.924 -36.541 -6.620 1.00 . D D . 89 ILE N 1 1 3 41274 4 1 89 ILE O O -15.631 -36.107 -6.552 1.00 . D D . 89 ILE O 1 1 3 41275 4 1 90 GLU C C -18.046 -37.105 -3.218 1.00 . D D . 90 GLU C 1 1 3 41276 4 1 90 GLU CA C -17.375 -37.282 -4.608 1.00 . D D . 90 GLU CA 1 1 3 41277 4 1 90 GLU CB C -17.720 -38.666 -5.230 1.00 . D D . 90 GLU CB 1 1 3 41278 4 1 90 GLU CD C -17.438 -41.223 -5.165 1.00 . D D . 90 GLU CD 1 1 3 41279 4 1 90 GLU CG C -17.103 -39.878 -4.495 1.00 . D D . 90 GLU CG 1 1 3 41280 4 1 90 GLU H H -15.447 -37.414 -3.705 1.00 . D D . 90 GLU H 1 1 3 41281 4 1 90 GLU HA H -17.756 -36.498 -5.261 1.00 . D D . 90 GLU HA 1 1 3 41282 4 1 90 GLU HB2 H -18.799 -38.784 -5.240 1.00 . D D . 90 GLU HB2 1 1 3 41283 4 1 90 GLU HB3 H -17.369 -38.679 -6.257 1.00 . D D . 90 GLU HB3 1 1 3 41284 4 1 90 GLU HG2 H -16.023 -39.764 -4.467 1.00 . D D . 90 GLU HG2 1 1 3 41285 4 1 90 GLU HG3 H -17.477 -39.887 -3.475 1.00 . D D . 90 GLU HG3 1 1 3 41286 4 1 90 GLU N N -15.898 -37.123 -4.526 1.00 . D D . 90 GLU N 1 1 3 41287 4 1 90 GLU O O -17.356 -36.975 -2.200 1.00 . D D . 90 GLU O 1 1 3 41288 4 1 90 GLU OE1 O -18.282 -41.983 -4.636 1.00 . D D . 90 GLU OE1 1 1 3 41289 4 1 90 GLU OE2 O -16.870 -41.516 -6.239 1.00 . D D . 90 GLU OE2 1 1 3 41290 4 1 91 GLY C C -20.308 -35.504 -1.470 1.00 . D D . 91 GLY C 1 1 3 41291 4 1 91 GLY CA C -20.207 -36.947 -1.979 1.00 . D D . 91 GLY CA 1 1 3 41292 4 1 91 GLY H H -19.869 -37.166 -4.064 1.00 . D D . 91 GLY H 1 1 3 41293 4 1 91 GLY HA2 H -21.208 -37.305 -2.184 1.00 . D D . 91 GLY HA2 1 1 3 41294 4 1 91 GLY HA3 H -19.777 -37.569 -1.203 1.00 . D D . 91 GLY HA3 1 1 3 41295 4 1 91 GLY N N -19.401 -37.092 -3.207 1.00 . D D . 91 GLY N 1 1 3 41296 4 1 91 GLY O O -20.493 -34.584 -2.267 1.00 . D D . 91 GLY O 1 1 3 41297 4 1 92 THR C C -18.845 -33.484 0.774 1.00 . D D . 92 THR C 1 1 3 41298 4 1 92 THR CA C -20.288 -33.972 0.497 1.00 . D D . 92 THR CA 1 1 3 41299 4 1 92 THR CB C -21.119 -34.002 1.822 1.00 . D D . 92 THR CB 1 1 3 41300 4 1 92 THR CG2 C -21.298 -32.601 2.449 1.00 . D D . 92 THR CG2 1 1 3 41301 4 1 92 THR H H -20.241 -36.103 0.441 1.00 . D D . 92 THR H 1 1 3 41302 4 1 92 THR HA H -20.771 -33.275 -0.188 1.00 . D D . 92 THR HA 1 1 3 41303 4 1 92 THR HB H -20.604 -34.637 2.538 1.00 . D D . 92 THR HB 1 1 3 41304 4 1 92 THR HG1 H -22.778 -34.924 2.386 1.00 . D D . 92 THR HG1 1 1 3 41305 4 1 92 THR HG21 H -20.329 -32.176 2.679 1.00 . D D . 92 THR HG21 1 1 3 41306 4 1 92 THR HG22 H -21.877 -32.679 3.359 1.00 . D D . 92 THR HG22 1 1 3 41307 4 1 92 THR HG23 H -21.818 -31.953 1.753 1.00 . D D . 92 THR HG23 1 1 3 41308 4 1 92 THR N N -20.274 -35.313 -0.138 1.00 . D D . 92 THR N 1 1 3 41309 4 1 92 THR O O -18.491 -32.329 0.484 1.00 . D D . 92 THR O 1 1 3 41310 4 1 92 THR OG1 O -22.411 -34.578 1.560 1.00 . D D . 92 THR OG1 1 1 3 41311 4 1 93 GLN C C -15.713 -33.677 0.567 1.00 . D D . 93 GLN C 1 1 3 41312 4 1 93 GLN CA C -16.616 -34.166 1.728 1.00 . D D . 93 GLN CA 1 1 3 41313 4 1 93 GLN CB C -15.992 -35.436 2.396 1.00 . D D . 93 GLN CB 1 1 3 41314 4 1 93 GLN CD C -17.244 -37.477 1.418 1.00 . D D . 93 GLN CD 1 1 3 41315 4 1 93 GLN CG C -15.921 -36.703 1.509 1.00 . D D . 93 GLN CG 1 1 3 41316 4 1 93 GLN H H -18.381 -35.316 1.429 1.00 . D D . 93 GLN H 1 1 3 41317 4 1 93 GLN HA H -16.645 -33.376 2.471 1.00 . D D . 93 GLN HA 1 1 3 41318 4 1 93 GLN HB2 H -14.983 -35.198 2.719 1.00 . D D . 93 GLN HB2 1 1 3 41319 4 1 93 GLN HB3 H -16.573 -35.678 3.283 1.00 . D D . 93 GLN HB3 1 1 3 41320 4 1 93 GLN HE21 H -16.732 -38.593 2.972 1.00 . D D . 93 GLN HE21 1 1 3 41321 4 1 93 GLN HE22 H -18.263 -38.956 2.256 1.00 . D D . 93 GLN HE22 1 1 3 41322 4 1 93 GLN HG2 H -15.628 -36.413 0.508 1.00 . D D . 93 GLN HG2 1 1 3 41323 4 1 93 GLN HG3 H -15.163 -37.369 1.910 1.00 . D D . 93 GLN HG3 1 1 3 41324 4 1 93 GLN N N -18.021 -34.415 1.308 1.00 . D D . 93 GLN N 1 1 3 41325 4 1 93 GLN NE2 N -17.436 -38.433 2.309 1.00 . D D . 93 GLN NE2 1 1 3 41326 4 1 93 GLN O O -14.636 -33.119 0.811 1.00 . D D . 93 GLN O 1 1 3 41327 4 1 93 GLN OE1 O -18.088 -37.216 0.561 1.00 . D D . 93 GLN OE1 1 1 3 41328 4 1 94 MET C C -15.328 -31.857 -1.858 1.00 . D D . 94 MET C 1 1 3 41329 4 1 94 MET CA C -15.489 -33.399 -1.895 1.00 . D D . 94 MET CA 1 1 3 41330 4 1 94 MET CB C -16.284 -33.845 -3.156 1.00 . D D . 94 MET CB 1 1 3 41331 4 1 94 MET CE C -17.866 -33.468 -6.009 1.00 . D D . 94 MET CE 1 1 3 41332 4 1 94 MET CG C -17.743 -33.383 -3.207 1.00 . D D . 94 MET CG 1 1 3 41333 4 1 94 MET H H -16.968 -34.457 -0.790 1.00 . D D . 94 MET H 1 1 3 41334 4 1 94 MET HA H -14.503 -33.848 -1.933 1.00 . D D . 94 MET HA 1 1 3 41335 4 1 94 MET HB2 H -15.784 -33.466 -4.041 1.00 . D D . 94 MET HB2 1 1 3 41336 4 1 94 MET HB3 H -16.276 -34.927 -3.202 1.00 . D D . 94 MET HB3 1 1 3 41337 4 1 94 MET HE1 H -17.814 -32.388 -5.960 1.00 . D D . 94 MET HE1 1 1 3 41338 4 1 94 MET HE2 H -18.423 -33.751 -6.893 1.00 . D D . 94 MET HE2 1 1 3 41339 4 1 94 MET HE3 H -16.865 -33.878 -6.069 1.00 . D D . 94 MET HE3 1 1 3 41340 4 1 94 MET HG2 H -18.229 -33.659 -2.279 1.00 . D D . 94 MET HG2 1 1 3 41341 4 1 94 MET HG3 H -17.767 -32.303 -3.302 1.00 . D D . 94 MET HG3 1 1 3 41342 4 1 94 MET N N -16.160 -33.909 -0.682 1.00 . D D . 94 MET N 1 1 3 41343 4 1 94 MET O O -14.229 -31.324 -2.037 1.00 . D D . 94 MET O 1 1 3 41344 4 1 94 MET SD S -18.700 -34.101 -4.563 1.00 . D D . 94 MET SD 1 1 3 41345 4 1 95 ALA C C -16.079 -29.119 -0.221 1.00 . D D . 95 ALA C 1 1 3 41346 4 1 95 ALA CA C -16.521 -29.701 -1.573 1.00 . D D . 95 ALA CA 1 1 3 41347 4 1 95 ALA CB C -17.921 -29.253 -1.982 1.00 . D D . 95 ALA CB 1 1 3 41348 4 1 95 ALA H H -17.252 -31.659 -1.337 1.00 . D D . 95 ALA H 1 1 3 41349 4 1 95 ALA HA H -15.829 -29.332 -2.327 1.00 . D D . 95 ALA HA 1 1 3 41350 4 1 95 ALA HB1 H -18.649 -29.611 -1.263 1.00 . D D . 95 ALA HB1 1 1 3 41351 4 1 95 ALA HB2 H -18.157 -29.660 -2.959 1.00 . D D . 95 ALA HB2 1 1 3 41352 4 1 95 ALA HB3 H -17.965 -28.171 -2.029 1.00 . D D . 95 ALA HB3 1 1 3 41353 4 1 95 ALA N N -16.443 -31.161 -1.579 1.00 . D D . 95 ALA N 1 1 3 41354 4 1 95 ALA O O -15.968 -27.905 -0.087 1.00 . D D . 95 ALA O 1 1 3 41355 4 1 96 HIS C C -13.880 -28.998 1.920 1.00 . D D . 96 HIS C 1 1 3 41356 4 1 96 HIS CA C -15.294 -29.598 2.104 1.00 . D D . 96 HIS CA 1 1 3 41357 4 1 96 HIS CB C -15.239 -30.801 3.090 1.00 . D D . 96 HIS CB 1 1 3 41358 4 1 96 HIS CD2 C -14.781 -29.829 5.498 1.00 . D D . 96 HIS CD2 1 1 3 41359 4 1 96 HIS CE1 C -12.732 -30.548 5.732 1.00 . D D . 96 HIS CE1 1 1 3 41360 4 1 96 HIS CG C -14.462 -30.526 4.371 1.00 . D D . 96 HIS CG 1 1 3 41361 4 1 96 HIS H H -16.162 -30.927 0.673 1.00 . D D . 96 HIS H 1 1 3 41362 4 1 96 HIS HA H -15.938 -28.833 2.528 1.00 . D D . 96 HIS HA 1 1 3 41363 4 1 96 HIS HB2 H -16.248 -31.075 3.363 1.00 . D D . 96 HIS HB2 1 1 3 41364 4 1 96 HIS HB3 H -14.773 -31.648 2.594 1.00 . D D . 96 HIS HB3 1 1 3 41365 4 1 96 HIS HD1 H -12.639 -31.490 3.932 1.00 . D D . 96 HIS HD1 1 1 3 41366 4 1 96 HIS HD2 H -15.718 -29.332 5.706 1.00 . D D . 96 HIS HD2 1 1 3 41367 4 1 96 HIS HE1 H -11.748 -30.733 6.142 1.00 . D D . 96 HIS HE1 1 1 3 41368 4 1 96 HIS HE2 H -13.548 -29.297 7.117 1.00 . D D . 96 HIS HE2 1 1 3 41369 4 1 96 HIS N N -15.891 -29.994 0.800 1.00 . D D . 96 HIS N 1 1 3 41370 4 1 96 HIS ND1 N -13.167 -30.963 4.565 1.00 . D D . 96 HIS ND1 1 1 3 41371 4 1 96 HIS NE2 N -13.682 -29.858 6.319 1.00 . D D . 96 HIS NE2 1 1 3 41372 4 1 96 HIS O O -13.457 -28.169 2.726 1.00 . D D . 96 HIS O 1 1 3 41373 4 1 97 CYS C C -12.019 -27.326 0.158 1.00 . D D . 97 CYS C 1 1 3 41374 4 1 97 CYS CA C -11.856 -28.821 0.504 1.00 . D D . 97 CYS CA 1 1 3 41375 4 1 97 CYS CB C -11.232 -29.580 -0.676 1.00 . D D . 97 CYS CB 1 1 3 41376 4 1 97 CYS H H -13.516 -30.146 0.309 1.00 . D D . 97 CYS H 1 1 3 41377 4 1 97 CYS HA H -11.203 -28.912 1.365 1.00 . D D . 97 CYS HA 1 1 3 41378 4 1 97 CYS HB2 H -11.112 -30.620 -0.405 1.00 . D D . 97 CYS HB2 1 1 3 41379 4 1 97 CYS HB3 H -11.885 -29.512 -1.540 1.00 . D D . 97 CYS HB3 1 1 3 41380 4 1 97 CYS HG H -8.704 -29.785 -0.645 1.00 . D D . 97 CYS HG 1 1 3 41381 4 1 97 CYS N N -13.161 -29.417 0.864 1.00 . D D . 97 CYS N 1 1 3 41382 4 1 97 CYS O O -11.194 -26.489 0.534 1.00 . D D . 97 CYS O 1 1 3 41383 4 1 97 CYS SG S -9.610 -28.967 -1.161 1.00 . D D . 97 CYS SG 1 1 3 41384 4 1 98 LEU C C -14.092 -24.932 0.410 1.00 . D D . 98 LEU C 1 1 3 41385 4 1 98 LEU CA C -13.548 -25.640 -0.844 1.00 . D D . 98 LEU CA 1 1 3 41386 4 1 98 LEU CB C -14.645 -25.685 -1.936 1.00 . D D . 98 LEU CB 1 1 3 41387 4 1 98 LEU CD1 C -15.519 -26.784 -4.060 1.00 . D D . 98 LEU CD1 1 1 3 41388 4 1 98 LEU CD2 C -13.251 -25.627 -4.082 1.00 . D D . 98 LEU CD2 1 1 3 41389 4 1 98 LEU CG C -14.263 -26.438 -3.245 1.00 . D D . 98 LEU CG 1 1 3 41390 4 1 98 LEU H H -13.701 -27.753 -0.823 1.00 . D D . 98 LEU H 1 1 3 41391 4 1 98 LEU HA H -12.690 -25.100 -1.220 1.00 . D D . 98 LEU HA 1 1 3 41392 4 1 98 LEU HB2 H -15.522 -26.168 -1.509 1.00 . D D . 98 LEU HB2 1 1 3 41393 4 1 98 LEU HB3 H -14.917 -24.669 -2.195 1.00 . D D . 98 LEU HB3 1 1 3 41394 4 1 98 LEU HD11 H -15.236 -27.281 -4.979 1.00 . D D . 98 LEU HD11 1 1 3 41395 4 1 98 LEU HD12 H -16.070 -25.886 -4.295 1.00 . D D . 98 LEU HD12 1 1 3 41396 4 1 98 LEU HD13 H -16.151 -27.447 -3.483 1.00 . D D . 98 LEU HD13 1 1 3 41397 4 1 98 LEU HD21 H -13.683 -24.673 -4.365 1.00 . D D . 98 LEU HD21 1 1 3 41398 4 1 98 LEU HD22 H -12.994 -26.181 -4.976 1.00 . D D . 98 LEU HD22 1 1 3 41399 4 1 98 LEU HD23 H -12.354 -25.458 -3.503 1.00 . D D . 98 LEU HD23 1 1 3 41400 4 1 98 LEU HG H -13.789 -27.377 -2.984 1.00 . D D . 98 LEU HG 1 1 3 41401 4 1 98 LEU N N -13.131 -27.016 -0.522 1.00 . D D . 98 LEU N 1 1 3 41402 4 1 98 LEU O O -13.963 -23.720 0.559 1.00 . D D . 98 LEU O 1 1 3 41403 4 1 99 GLY C C -14.434 -25.291 3.749 1.00 . D D . 99 GLY C 1 1 3 41404 4 1 99 GLY CA C -15.335 -25.236 2.521 1.00 . D D . 99 GLY CA 1 1 3 41405 4 1 99 GLY H H -14.711 -26.687 1.124 1.00 . D D . 99 GLY H 1 1 3 41406 4 1 99 GLY HA2 H -15.658 -24.213 2.379 1.00 . D D . 99 GLY HA2 1 1 3 41407 4 1 99 GLY HA3 H -16.209 -25.848 2.706 1.00 . D D . 99 GLY HA3 1 1 3 41408 4 1 99 GLY N N -14.695 -25.726 1.302 1.00 . D D . 99 GLY N 1 1 3 41409 4 1 99 GLY O O -14.943 -25.276 4.867 1.00 . D D . 99 GLY O 1 1 3 41410 4 1 100 ALA C C -10.729 -25.001 4.202 1.00 . D D . 100 ALA C 1 1 3 41411 4 1 100 ALA CA C -12.129 -25.450 4.662 1.00 . D D . 100 ALA CA 1 1 3 41412 4 1 100 ALA CB C -12.087 -26.849 5.303 1.00 . D D . 100 ALA CB 1 1 3 41413 4 1 100 ALA H H -12.770 -25.491 2.629 1.00 . D D . 100 ALA H 1 1 3 41414 4 1 100 ALA HA H -12.473 -24.749 5.421 1.00 . D D . 100 ALA HA 1 1 3 41415 4 1 100 ALA HB1 H -11.446 -26.838 6.175 1.00 . D D . 100 ALA HB1 1 1 3 41416 4 1 100 ALA HB2 H -11.707 -27.573 4.590 1.00 . D D . 100 ALA HB2 1 1 3 41417 4 1 100 ALA HB3 H -13.087 -27.140 5.601 1.00 . D D . 100 ALA HB3 1 1 3 41418 4 1 100 ALA N N -13.101 -25.416 3.547 1.00 . D D . 100 ALA N 1 1 3 41419 4 1 100 ALA O O -10.198 -24.007 4.709 1.00 . D D . 100 ALA O 1 1 3 41420 4 1 101 TYR C C -8.651 -24.205 1.893 1.00 . D D . 101 TYR C 1 1 3 41421 4 1 101 TYR CA C -8.761 -25.477 2.762 1.00 . D D . 101 TYR CA 1 1 3 41422 4 1 101 TYR CB C -8.219 -26.703 1.985 1.00 . D D . 101 TYR CB 1 1 3 41423 4 1 101 TYR CD1 C -5.699 -26.448 2.264 1.00 . D D . 101 TYR CD1 1 1 3 41424 4 1 101 TYR CD2 C -6.575 -26.347 0.044 1.00 . D D . 101 TYR CD2 1 1 3 41425 4 1 101 TYR CE1 C -4.428 -26.258 1.769 1.00 . D D . 101 TYR CE1 1 1 3 41426 4 1 101 TYR CE2 C -5.299 -26.158 -0.453 1.00 . D D . 101 TYR CE2 1 1 3 41427 4 1 101 TYR CG C -6.803 -26.500 1.419 1.00 . D D . 101 TYR CG 1 1 3 41428 4 1 101 TYR CZ C -4.229 -26.118 0.411 1.00 . D D . 101 TYR CZ 1 1 3 41429 4 1 101 TYR H H -10.664 -26.440 2.797 1.00 . D D . 101 TYR H 1 1 3 41430 4 1 101 TYR HA H -8.148 -25.338 3.648 1.00 . D D . 101 TYR HA 1 1 3 41431 4 1 101 TYR HB2 H -8.191 -27.560 2.650 1.00 . D D . 101 TYR HB2 1 1 3 41432 4 1 101 TYR HB3 H -8.888 -26.929 1.161 1.00 . D D . 101 TYR HB3 1 1 3 41433 4 1 101 TYR HD1 H -5.844 -26.561 3.334 1.00 . D D . 101 TYR HD1 1 1 3 41434 4 1 101 TYR HD2 H -7.418 -26.379 -0.635 1.00 . D D . 101 TYR HD2 1 1 3 41435 4 1 101 TYR HE1 H -3.588 -26.223 2.449 1.00 . D D . 101 TYR HE1 1 1 3 41436 4 1 101 TYR HE2 H -5.147 -26.048 -1.521 1.00 . D D . 101 TYR HE2 1 1 3 41437 4 1 101 TYR HH H -2.358 -26.565 0.349 1.00 . D D . 101 TYR HH 1 1 3 41438 4 1 101 TYR N N -10.148 -25.722 3.223 1.00 . D D . 101 TYR N 1 1 3 41439 4 1 101 TYR O O -7.703 -23.425 2.037 1.00 . D D . 101 TYR O 1 1 3 41440 4 1 101 TYR OH O -2.950 -25.937 -0.078 1.00 . D D . 101 TYR OH 1 1 3 41441 4 1 102 CYS C C -9.685 -21.507 0.741 1.00 . D D . 102 CYS C 1 1 3 41442 4 1 102 CYS CA C -9.612 -22.898 0.029 1.00 . D D . 102 CYS CA 1 1 3 41443 4 1 102 CYS CB C -10.744 -23.092 -0.995 1.00 . D D . 102 CYS CB 1 1 3 41444 4 1 102 CYS H H -10.340 -24.675 0.932 1.00 . D D . 102 CYS H 1 1 3 41445 4 1 102 CYS HA H -8.669 -22.948 -0.512 1.00 . D D . 102 CYS HA 1 1 3 41446 4 1 102 CYS HB2 H -11.693 -23.160 -0.477 1.00 . D D . 102 CYS HB2 1 1 3 41447 4 1 102 CYS HB3 H -10.769 -22.252 -1.673 1.00 . D D . 102 CYS HB3 1 1 3 41448 4 1 102 CYS HG H -9.471 -25.218 -1.548 1.00 . D D . 102 CYS HG 1 1 3 41449 4 1 102 CYS N N -9.606 -24.027 0.977 1.00 . D D . 102 CYS N 1 1 3 41450 4 1 102 CYS O O -8.877 -20.632 0.420 1.00 . D D . 102 CYS O 1 1 3 41451 4 1 102 CYS SG S -10.555 -24.586 -1.983 1.00 . D D . 102 CYS SG 1 1 3 41452 4 1 103 PRO C C -9.436 -19.847 3.458 1.00 . D D . 103 PRO C 1 1 3 41453 4 1 103 PRO CA C -10.657 -20.006 2.521 1.00 . D D . 103 PRO CA 1 1 3 41454 4 1 103 PRO CB C -11.980 -20.121 3.308 1.00 . D D . 103 PRO CB 1 1 3 41455 4 1 103 PRO CD C -11.748 -22.172 2.135 1.00 . D D . 103 PRO CD 1 1 3 41456 4 1 103 PRO CG C -12.228 -21.585 3.430 1.00 . D D . 103 PRO CG 1 1 3 41457 4 1 103 PRO HA H -10.698 -19.141 1.863 1.00 . D D . 103 PRO HA 1 1 3 41458 4 1 103 PRO HB2 H -11.893 -19.650 4.288 1.00 . D D . 103 PRO HB2 1 1 3 41459 4 1 103 PRO HB3 H -12.785 -19.654 2.752 1.00 . D D . 103 PRO HB3 1 1 3 41460 4 1 103 PRO HD2 H -11.397 -23.186 2.284 1.00 . D D . 103 PRO HD2 1 1 3 41461 4 1 103 PRO HD3 H -12.535 -22.155 1.389 1.00 . D D . 103 PRO HD3 1 1 3 41462 4 1 103 PRO HG2 H -11.663 -21.991 4.270 1.00 . D D . 103 PRO HG2 1 1 3 41463 4 1 103 PRO HG3 H -13.285 -21.787 3.564 1.00 . D D . 103 PRO HG3 1 1 3 41464 4 1 103 PRO N N -10.625 -21.275 1.729 1.00 . D D . 103 PRO N 1 1 3 41465 4 1 103 PRO O O -9.090 -18.726 3.856 1.00 . D D . 103 PRO O 1 1 3 41466 4 1 104 ASN C C -6.373 -20.404 3.833 1.00 . D D . 104 ASN C 1 1 3 41467 4 1 104 ASN CA C -7.565 -21.019 4.611 1.00 . D D . 104 ASN CA 1 1 3 41468 4 1 104 ASN CB C -7.280 -22.494 5.013 1.00 . D D . 104 ASN CB 1 1 3 41469 4 1 104 ASN CG C -6.111 -22.706 5.975 1.00 . D D . 104 ASN CG 1 1 3 41470 4 1 104 ASN H H -9.151 -21.833 3.459 1.00 . D D . 104 ASN H 1 1 3 41471 4 1 104 ASN HA H -7.746 -20.436 5.507 1.00 . D D . 104 ASN HA 1 1 3 41472 4 1 104 ASN HB2 H -8.164 -22.901 5.487 1.00 . D D . 104 ASN HB2 1 1 3 41473 4 1 104 ASN HB3 H -7.086 -23.065 4.112 1.00 . D D . 104 ASN HB3 1 1 3 41474 4 1 104 ASN HD21 H -6.627 -21.139 7.088 1.00 . D D . 104 ASN HD21 1 1 3 41475 4 1 104 ASN HD22 H -5.227 -22.002 7.599 1.00 . D D . 104 ASN HD22 1 1 3 41476 4 1 104 ASN N N -8.790 -20.981 3.785 1.00 . D D . 104 ASN N 1 1 3 41477 4 1 104 ASN ND2 N -5.978 -21.861 6.988 1.00 . D D . 104 ASN ND2 1 1 3 41478 4 1 104 ASN O O -5.501 -19.759 4.426 1.00 . D D . 104 ASN O 1 1 3 41479 4 1 104 ASN OD1 O -5.365 -23.673 5.842 1.00 . D D . 104 ASN OD1 1 1 3 41480 4 1 105 ILE C C -5.677 -18.440 1.492 1.00 . D D . 105 ILE C 1 1 3 41481 4 1 105 ILE CA C -5.418 -19.958 1.560 1.00 . D D . 105 ILE CA 1 1 3 41482 4 1 105 ILE CB C -5.553 -20.554 0.099 1.00 . D D . 105 ILE CB 1 1 3 41483 4 1 105 ILE CD1 C -3.755 -22.409 0.442 1.00 . D D . 105 ILE CD1 1 1 3 41484 4 1 105 ILE CG1 C -5.196 -22.073 0.064 1.00 . D D . 105 ILE CG1 1 1 3 41485 4 1 105 ILE CG2 C -4.705 -19.765 -0.938 1.00 . D D . 105 ILE CG2 1 1 3 41486 4 1 105 ILE H H -7.039 -21.217 2.116 1.00 . D D . 105 ILE H 1 1 3 41487 4 1 105 ILE HA H -4.409 -20.139 1.920 1.00 . D D . 105 ILE HA 1 1 3 41488 4 1 105 ILE HB H -6.596 -20.445 -0.194 1.00 . D D . 105 ILE HB 1 1 3 41489 4 1 105 ILE HD11 H -3.574 -23.452 0.235 1.00 . D D . 105 ILE HD11 1 1 3 41490 4 1 105 ILE HD12 H -3.602 -22.222 1.494 1.00 . D D . 105 ILE HD12 1 1 3 41491 4 1 105 ILE HD13 H -3.068 -21.805 -0.136 1.00 . D D . 105 ILE HD13 1 1 3 41492 4 1 105 ILE HG12 H -5.838 -22.603 0.754 1.00 . D D . 105 ILE HG12 1 1 3 41493 4 1 105 ILE HG13 H -5.370 -22.457 -0.933 1.00 . D D . 105 ILE HG13 1 1 3 41494 4 1 105 ILE HG21 H -4.958 -20.082 -1.935 1.00 . D D . 105 ILE HG21 1 1 3 41495 4 1 105 ILE HG22 H -3.654 -19.941 -0.765 1.00 . D D . 105 ILE HG22 1 1 3 41496 4 1 105 ILE HG23 H -4.902 -18.713 -0.854 1.00 . D D . 105 ILE HG23 1 1 3 41497 4 1 105 ILE N N -6.373 -20.605 2.493 1.00 . D D . 105 ILE N 1 1 3 41498 4 1 105 ILE O O -4.740 -17.632 1.449 1.00 . D D . 105 ILE O 1 1 3 41499 4 1 106 LEU C C -7.085 -15.764 2.427 1.00 . D D . 106 LEU C 1 1 3 41500 4 1 106 LEU CA C -7.420 -16.700 1.240 1.00 . D D . 106 LEU CA 1 1 3 41501 4 1 106 LEU CB C -8.951 -16.695 0.957 1.00 . D D . 106 LEU CB 1 1 3 41502 4 1 106 LEU CD1 C -10.942 -17.525 -0.448 1.00 . D D . 106 LEU CD1 1 1 3 41503 4 1 106 LEU CD2 C -8.764 -16.878 -1.582 1.00 . D D . 106 LEU CD2 1 1 3 41504 4 1 106 LEU CG C -9.404 -17.475 -0.317 1.00 . D D . 106 LEU CG 1 1 3 41505 4 1 106 LEU H H -7.648 -18.770 1.620 1.00 . D D . 106 LEU H 1 1 3 41506 4 1 106 LEU HA H -6.901 -16.345 0.351 1.00 . D D . 106 LEU HA 1 1 3 41507 4 1 106 LEU HB2 H -9.453 -17.128 1.818 1.00 . D D . 106 LEU HB2 1 1 3 41508 4 1 106 LEU HB3 H -9.281 -15.665 0.860 1.00 . D D . 106 LEU HB3 1 1 3 41509 4 1 106 LEU HD11 H -11.335 -16.529 -0.609 1.00 . D D . 106 LEU HD11 1 1 3 41510 4 1 106 LEU HD12 H -11.375 -17.931 0.451 1.00 . D D . 106 LEU HD12 1 1 3 41511 4 1 106 LEU HD13 H -11.217 -18.156 -1.285 1.00 . D D . 106 LEU HD13 1 1 3 41512 4 1 106 LEU HD21 H -9.012 -17.494 -2.434 1.00 . D D . 106 LEU HD21 1 1 3 41513 4 1 106 LEU HD22 H -7.688 -16.848 -1.472 1.00 . D D . 106 LEU HD22 1 1 3 41514 4 1 106 LEU HD23 H -9.132 -15.882 -1.749 1.00 . D D . 106 LEU HD23 1 1 3 41515 4 1 106 LEU HG H -9.059 -18.499 -0.237 1.00 . D D . 106 LEU HG 1 1 3 41516 4 1 106 LEU N N -6.969 -18.078 1.473 1.00 . D D . 106 LEU N 1 1 3 41517 4 1 106 LEU O O -6.812 -14.575 2.223 1.00 . D D . 106 LEU O 1 1 3 41518 4 1 107 PHE C C -5.643 -14.698 5.021 1.00 . D D . 107 PHE C 1 1 3 41519 4 1 107 PHE CA C -6.963 -15.543 4.908 1.00 . D D . 107 PHE CA 1 1 3 41520 4 1 107 PHE CB C -7.168 -16.448 6.165 1.00 . D D . 107 PHE CB 1 1 3 41521 4 1 107 PHE CD1 C -8.425 -14.944 7.784 1.00 . D D . 107 PHE CD1 1 1 3 41522 4 1 107 PHE CD2 C -6.187 -15.585 8.363 1.00 . D D . 107 PHE CD2 1 1 3 41523 4 1 107 PHE CE1 C -8.508 -14.195 8.941 1.00 . D D . 107 PHE CE1 1 1 3 41524 4 1 107 PHE CE2 C -6.275 -14.839 9.521 1.00 . D D . 107 PHE CE2 1 1 3 41525 4 1 107 PHE CG C -7.264 -15.655 7.471 1.00 . D D . 107 PHE CG 1 1 3 41526 4 1 107 PHE CZ C -7.436 -14.141 9.808 1.00 . D D . 107 PHE CZ 1 1 3 41527 4 1 107 PHE H H -7.161 -17.302 3.721 1.00 . D D . 107 PHE H 1 1 3 41528 4 1 107 PHE HA H -7.789 -14.836 4.885 1.00 . D D . 107 PHE HA 1 1 3 41529 4 1 107 PHE HB2 H -8.087 -17.016 6.051 1.00 . D D . 107 PHE HB2 1 1 3 41530 4 1 107 PHE HB3 H -6.340 -17.142 6.245 1.00 . D D . 107 PHE HB3 1 1 3 41531 4 1 107 PHE HD1 H -9.273 -14.984 7.110 1.00 . D D . 107 PHE HD1 1 1 3 41532 4 1 107 PHE HD2 H -5.275 -16.128 8.145 1.00 . D D . 107 PHE HD2 1 1 3 41533 4 1 107 PHE HE1 H -9.418 -13.648 9.170 1.00 . D D . 107 PHE HE1 1 1 3 41534 4 1 107 PHE HE2 H -5.436 -14.793 10.205 1.00 . D D . 107 PHE HE2 1 1 3 41535 4 1 107 PHE HZ H -7.500 -13.550 10.714 1.00 . D D . 107 PHE HZ 1 1 3 41536 4 1 107 PHE N N -7.075 -16.327 3.655 1.00 . D D . 107 PHE N 1 1 3 41537 4 1 107 PHE O O -5.729 -13.558 5.479 1.00 . D D . 107 PHE O 1 1 3 41538 4 1 108 PRO C C -3.332 -13.057 3.796 1.00 . D D . 108 PRO C 1 1 3 41539 4 1 108 PRO CA C -3.168 -14.391 4.578 1.00 . D D . 108 PRO CA 1 1 3 41540 4 1 108 PRO CB C -2.187 -15.334 3.851 1.00 . D D . 108 PRO CB 1 1 3 41541 4 1 108 PRO CD C -4.091 -16.672 4.465 1.00 . D D . 108 PRO CD 1 1 3 41542 4 1 108 PRO CG C -2.579 -16.703 4.320 1.00 . D D . 108 PRO CG 1 1 3 41543 4 1 108 PRO HA H -2.780 -14.166 5.571 1.00 . D D . 108 PRO HA 1 1 3 41544 4 1 108 PRO HB2 H -2.304 -15.239 2.767 1.00 . D D . 108 PRO HB2 1 1 3 41545 4 1 108 PRO HB3 H -1.167 -15.112 4.132 1.00 . D D . 108 PRO HB3 1 1 3 41546 4 1 108 PRO HD2 H -4.568 -17.041 3.565 1.00 . D D . 108 PRO HD2 1 1 3 41547 4 1 108 PRO HD3 H -4.404 -17.263 5.319 1.00 . D D . 108 PRO HD3 1 1 3 41548 4 1 108 PRO HG2 H -2.274 -17.449 3.590 1.00 . D D . 108 PRO HG2 1 1 3 41549 4 1 108 PRO HG3 H -2.118 -16.917 5.280 1.00 . D D . 108 PRO HG3 1 1 3 41550 4 1 108 PRO N N -4.413 -15.227 4.674 1.00 . D D . 108 PRO N 1 1 3 41551 4 1 108 PRO O O -2.846 -12.006 4.238 1.00 . D D . 108 PRO O 1 1 3 41552 4 1 109 TYR C C -5.367 -11.045 2.287 1.00 . D D . 109 TYR C 1 1 3 41553 4 1 109 TYR CA C -4.226 -11.934 1.767 1.00 . D D . 109 TYR CA 1 1 3 41554 4 1 109 TYR CB C -4.498 -12.372 0.310 1.00 . D D . 109 TYR CB 1 1 3 41555 4 1 109 TYR CD1 C -3.198 -14.355 -0.676 1.00 . D D . 109 TYR CD1 1 1 3 41556 4 1 109 TYR CD2 C -2.191 -12.180 -0.751 1.00 . D D . 109 TYR CD2 1 1 3 41557 4 1 109 TYR CE1 C -2.086 -14.892 -1.305 1.00 . D D . 109 TYR CE1 1 1 3 41558 4 1 109 TYR CE2 C -1.081 -12.711 -1.377 1.00 . D D . 109 TYR CE2 1 1 3 41559 4 1 109 TYR CG C -3.275 -12.986 -0.387 1.00 . D D . 109 TYR CG 1 1 3 41560 4 1 109 TYR CZ C -1.031 -14.063 -1.655 1.00 . D D . 109 TYR CZ 1 1 3 41561 4 1 109 TYR H H -4.399 -13.975 2.361 1.00 . D D . 109 TYR H 1 1 3 41562 4 1 109 TYR HA H -3.310 -11.347 1.786 1.00 . D D . 109 TYR HA 1 1 3 41563 4 1 109 TYR HB2 H -5.299 -13.104 0.307 1.00 . D D . 109 TYR HB2 1 1 3 41564 4 1 109 TYR HB3 H -4.816 -11.512 -0.273 1.00 . D D . 109 TYR HB3 1 1 3 41565 4 1 109 TYR HD1 H -4.027 -15.000 -0.405 1.00 . D D . 109 TYR HD1 1 1 3 41566 4 1 109 TYR HD2 H -2.228 -11.117 -0.536 1.00 . D D . 109 TYR HD2 1 1 3 41567 4 1 109 TYR HE1 H -2.049 -15.959 -1.522 1.00 . D D . 109 TYR HE1 1 1 3 41568 4 1 109 TYR HE2 H -0.256 -12.064 -1.649 1.00 . D D . 109 TYR HE2 1 1 3 41569 4 1 109 TYR HH H -0.172 -14.993 -3.098 1.00 . D D . 109 TYR HH 1 1 3 41570 4 1 109 TYR N N -4.015 -13.115 2.637 1.00 . D D . 109 TYR N 1 1 3 41571 4 1 109 TYR O O -5.340 -9.819 2.099 1.00 . D D . 109 TYR O 1 1 3 41572 4 1 109 TYR OH O 0.083 -14.579 -2.276 1.00 . D D . 109 TYR OH 1 1 3 41573 4 1 110 ALA C C -6.842 -10.135 4.820 1.00 . D D . 110 ALA C 1 1 3 41574 4 1 110 ALA CA C -7.435 -10.936 3.647 1.00 . D D . 110 ALA CA 1 1 3 41575 4 1 110 ALA CB C -8.516 -11.895 4.164 1.00 . D D . 110 ALA CB 1 1 3 41576 4 1 110 ALA H H -6.381 -12.648 2.951 1.00 . D D . 110 ALA H 1 1 3 41577 4 1 110 ALA HA H -7.895 -10.250 2.939 1.00 . D D . 110 ALA HA 1 1 3 41578 4 1 110 ALA HB1 H -9.258 -11.336 4.721 1.00 . D D . 110 ALA HB1 1 1 3 41579 4 1 110 ALA HB2 H -8.070 -12.637 4.811 1.00 . D D . 110 ALA HB2 1 1 3 41580 4 1 110 ALA HB3 H -9.006 -12.394 3.345 1.00 . D D . 110 ALA HB3 1 1 3 41581 4 1 110 ALA N N -6.365 -11.668 2.943 1.00 . D D . 110 ALA N 1 1 3 41582 4 1 110 ALA O O -7.282 -9.016 5.105 1.00 . D D . 110 ALA O 1 1 3 41583 4 1 111 ARG C C -4.358 -8.888 6.173 1.00 . D D . 111 ARG C 1 1 3 41584 4 1 111 ARG CA C -5.114 -10.139 6.611 1.00 . D D . 111 ARG CA 1 1 3 41585 4 1 111 ARG CB C -4.147 -11.167 7.283 1.00 . D D . 111 ARG CB 1 1 3 41586 4 1 111 ARG CD C -2.431 -11.587 9.167 1.00 . D D . 111 ARG CD 1 1 3 41587 4 1 111 ARG CG C -3.120 -10.546 8.275 1.00 . D D . 111 ARG CG 1 1 3 41588 4 1 111 ARG CZ C -1.696 -13.946 8.780 1.00 . D D . 111 ARG CZ 1 1 3 41589 4 1 111 ARG H H -5.527 -11.613 5.158 1.00 . D D . 111 ARG H 1 1 3 41590 4 1 111 ARG HA H -5.871 -9.847 7.341 1.00 . D D . 111 ARG HA 1 1 3 41591 4 1 111 ARG HB2 H -4.743 -11.895 7.822 1.00 . D D . 111 ARG HB2 1 1 3 41592 4 1 111 ARG HB3 H -3.593 -11.687 6.506 1.00 . D D . 111 ARG HB3 1 1 3 41593 4 1 111 ARG HD2 H -1.685 -11.085 9.775 1.00 . D D . 111 ARG HD2 1 1 3 41594 4 1 111 ARG HD3 H -3.177 -12.027 9.825 1.00 . D D . 111 ARG HD3 1 1 3 41595 4 1 111 ARG HE H -1.340 -12.395 7.554 1.00 . D D . 111 ARG HE 1 1 3 41596 4 1 111 ARG HG2 H -2.360 -10.020 7.706 1.00 . D D . 111 ARG HG2 1 1 3 41597 4 1 111 ARG HG3 H -3.639 -9.828 8.907 1.00 . D D . 111 ARG HG3 1 1 3 41598 4 1 111 ARG HH11 H -2.727 -13.689 10.524 1.00 . D D . 111 ARG HH11 1 1 3 41599 4 1 111 ARG HH12 H -2.185 -15.308 10.217 1.00 . D D . 111 ARG HH12 1 1 3 41600 4 1 111 ARG HH21 H -0.627 -14.530 7.154 1.00 . D D . 111 ARG HH21 1 1 3 41601 4 1 111 ARG HH22 H -0.986 -15.783 8.292 1.00 . D D . 111 ARG HH22 1 1 3 41602 4 1 111 ARG N N -5.820 -10.736 5.473 1.00 . D D . 111 ARG N 1 1 3 41603 4 1 111 ARG NE N -1.758 -12.657 8.402 1.00 . D D . 111 ARG NE 1 1 3 41604 4 1 111 ARG NH1 N -2.240 -14.348 9.936 1.00 . D D . 111 ARG NH1 1 1 3 41605 4 1 111 ARG NH2 N -1.045 -14.822 8.020 1.00 . D D . 111 ARG NH2 1 1 3 41606 4 1 111 ARG O O -4.625 -7.817 6.691 1.00 . D D . 111 ARG O 1 1 3 41607 4 1 112 GLU C C -3.389 -6.758 4.171 1.00 . D D . 112 GLU C 1 1 3 41608 4 1 112 GLU CA C -2.573 -7.946 4.715 1.00 . D D . 112 GLU CA 1 1 3 41609 4 1 112 GLU CB C -1.571 -8.492 3.662 1.00 . D D . 112 GLU CB 1 1 3 41610 4 1 112 GLU CD C -0.872 -6.554 2.033 1.00 . D D . 112 GLU CD 1 1 3 41611 4 1 112 GLU CG C -0.453 -7.504 3.181 1.00 . D D . 112 GLU CG 1 1 3 41612 4 1 112 GLU H H -3.399 -9.909 4.726 1.00 . D D . 112 GLU H 1 1 3 41613 4 1 112 GLU HA H -2.012 -7.607 5.587 1.00 . D D . 112 GLU HA 1 1 3 41614 4 1 112 GLU HB2 H -1.084 -9.363 4.092 1.00 . D D . 112 GLU HB2 1 1 3 41615 4 1 112 GLU HB3 H -2.131 -8.822 2.795 1.00 . D D . 112 GLU HB3 1 1 3 41616 4 1 112 GLU HG2 H -0.132 -6.910 4.030 1.00 . D D . 112 GLU HG2 1 1 3 41617 4 1 112 GLU HG3 H 0.395 -8.089 2.841 1.00 . D D . 112 GLU HG3 1 1 3 41618 4 1 112 GLU N N -3.463 -9.037 5.171 1.00 . D D . 112 GLU N 1 1 3 41619 4 1 112 GLU O O -3.010 -5.602 4.387 1.00 . D D . 112 GLU O 1 1 3 41620 4 1 112 GLU OE1 O -0.930 -5.314 2.236 1.00 . D D . 112 GLU OE1 1 1 3 41621 4 1 112 GLU OE2 O -1.184 -7.058 0.930 1.00 . D D . 112 GLU OE2 1 1 3 41622 4 1 113 CYS C C -5.946 -5.128 4.120 1.00 . D D . 113 CYS C 1 1 3 41623 4 1 113 CYS CA C -5.445 -6.037 2.981 1.00 . D D . 113 CYS CA 1 1 3 41624 4 1 113 CYS CB C -6.637 -6.682 2.237 1.00 . D D . 113 CYS CB 1 1 3 41625 4 1 113 CYS H H -4.749 -8.009 3.360 1.00 . D D . 113 CYS H 1 1 3 41626 4 1 113 CYS HA H -4.883 -5.434 2.271 1.00 . D D . 113 CYS HA 1 1 3 41627 4 1 113 CYS HB2 H -6.264 -7.385 1.502 1.00 . D D . 113 CYS HB2 1 1 3 41628 4 1 113 CYS HB3 H -7.261 -7.212 2.947 1.00 . D D . 113 CYS HB3 1 1 3 41629 4 1 113 CYS HG H -7.767 -4.397 2.095 1.00 . D D . 113 CYS HG 1 1 3 41630 4 1 113 CYS N N -4.528 -7.063 3.505 1.00 . D D . 113 CYS N 1 1 3 41631 4 1 113 CYS O O -5.863 -3.903 4.015 1.00 . D D . 113 CYS O 1 1 3 41632 4 1 113 CYS SG S -7.687 -5.499 1.360 1.00 . D D . 113 CYS SG 1 1 3 41633 4 1 114 ILE C C -5.681 -4.289 7.078 1.00 . D D . 114 ILE C 1 1 3 41634 4 1 114 ILE CA C -6.863 -5.042 6.435 1.00 . D D . 114 ILE CA 1 1 3 41635 4 1 114 ILE CB C -7.512 -6.019 7.494 1.00 . D D . 114 ILE CB 1 1 3 41636 4 1 114 ILE CD1 C -9.479 -7.700 7.816 1.00 . D D . 114 ILE CD1 1 1 3 41637 4 1 114 ILE CG1 C -8.780 -6.713 6.896 1.00 . D D . 114 ILE CG1 1 1 3 41638 4 1 114 ILE CG2 C -7.842 -5.269 8.816 1.00 . D D . 114 ILE CG2 1 1 3 41639 4 1 114 ILE H H -6.499 -6.733 5.202 1.00 . D D . 114 ILE H 1 1 3 41640 4 1 114 ILE HA H -7.617 -4.319 6.135 1.00 . D D . 114 ILE HA 1 1 3 41641 4 1 114 ILE HB H -6.777 -6.786 7.729 1.00 . D D . 114 ILE HB 1 1 3 41642 4 1 114 ILE HD11 H -9.503 -7.319 8.831 1.00 . D D . 114 ILE HD11 1 1 3 41643 4 1 114 ILE HD12 H -8.962 -8.636 7.814 1.00 . D D . 114 ILE HD12 1 1 3 41644 4 1 114 ILE HD13 H -10.493 -7.853 7.474 1.00 . D D . 114 ILE HD13 1 1 3 41645 4 1 114 ILE HG12 H -9.504 -5.960 6.626 1.00 . D D . 114 ILE HG12 1 1 3 41646 4 1 114 ILE HG13 H -8.495 -7.253 6.002 1.00 . D D . 114 ILE HG13 1 1 3 41647 4 1 114 ILE HG21 H -8.238 -5.952 9.544 1.00 . D D . 114 ILE HG21 1 1 3 41648 4 1 114 ILE HG22 H -8.568 -4.493 8.625 1.00 . D D . 114 ILE HG22 1 1 3 41649 4 1 114 ILE HG23 H -6.944 -4.824 9.213 1.00 . D D . 114 ILE HG23 1 1 3 41650 4 1 114 ILE N N -6.429 -5.757 5.216 1.00 . D D . 114 ILE N 1 1 3 41651 4 1 114 ILE O O -5.744 -3.069 7.233 1.00 . D D . 114 ILE O 1 1 3 41652 4 1 115 THR C C -2.872 -3.246 7.573 1.00 . D D . 115 THR C 1 1 3 41653 4 1 115 THR CA C -3.413 -4.583 8.114 1.00 . D D . 115 THR CA 1 1 3 41654 4 1 115 THR CB C -2.268 -5.662 8.040 1.00 . D D . 115 THR CB 1 1 3 41655 4 1 115 THR CG2 C -1.001 -5.221 8.790 1.00 . D D . 115 THR CG2 1 1 3 41656 4 1 115 THR H H -4.576 -5.952 7.017 1.00 . D D . 115 THR H 1 1 3 41657 4 1 115 THR HA H -3.719 -4.467 9.152 1.00 . D D . 115 THR HA 1 1 3 41658 4 1 115 THR HB H -2.011 -5.811 6.997 1.00 . D D . 115 THR HB 1 1 3 41659 4 1 115 THR HG1 H -3.238 -6.778 9.349 1.00 . D D . 115 THR HG1 1 1 3 41660 4 1 115 THR HG21 H -0.549 -4.379 8.279 1.00 . D D . 115 THR HG21 1 1 3 41661 4 1 115 THR HG22 H -0.294 -6.038 8.827 1.00 . D D . 115 THR HG22 1 1 3 41662 4 1 115 THR HG23 H -1.258 -4.919 9.791 1.00 . D D . 115 THR HG23 1 1 3 41663 4 1 115 THR N N -4.592 -5.043 7.357 1.00 . D D . 115 THR N 1 1 3 41664 4 1 115 THR O O -2.613 -2.303 8.337 1.00 . D D . 115 THR O 1 1 3 41665 4 1 115 THR OG1 O -2.717 -6.926 8.559 1.00 . D D . 115 THR OG1 1 1 3 41666 4 1 116 SER C C -3.145 -0.830 5.657 1.00 . D D . 116 SER C 1 1 3 41667 4 1 116 SER CA C -2.199 -2.042 5.530 1.00 . D D . 116 SER CA 1 1 3 41668 4 1 116 SER CB C -1.950 -2.412 4.043 1.00 . D D . 116 SER CB 1 1 3 41669 4 1 116 SER H H -3.045 -3.967 5.709 1.00 . D D . 116 SER H 1 1 3 41670 4 1 116 SER HA H -1.245 -1.803 6.010 1.00 . D D . 116 SER HA 1 1 3 41671 4 1 116 SER HB2 H -1.320 -3.290 3.996 1.00 . D D . 116 SER HB2 1 1 3 41672 4 1 116 SER HB3 H -2.898 -2.634 3.565 1.00 . D D . 116 SER HB3 1 1 3 41673 4 1 116 SER HG H -0.602 -1.739 2.772 1.00 . D D . 116 SER HG 1 1 3 41674 4 1 116 SER N N -2.748 -3.192 6.238 1.00 . D D . 116 SER N 1 1 3 41675 4 1 116 SER O O -2.689 0.270 5.934 1.00 . D D . 116 SER O 1 1 3 41676 4 1 116 SER OG O -1.312 -1.363 3.316 1.00 . D D . 116 SER OG 1 1 3 41677 4 1 117 MET C C -5.549 0.619 7.035 1.00 . D D . 117 MET C 1 1 3 41678 4 1 117 MET CA C -5.496 0.008 5.617 1.00 . D D . 117 MET CA 1 1 3 41679 4 1 117 MET CB C -6.890 -0.538 5.207 1.00 . D D . 117 MET CB 1 1 3 41680 4 1 117 MET CE C -9.015 -2.836 4.260 1.00 . D D . 117 MET CE 1 1 3 41681 4 1 117 MET CG C -6.995 -0.964 3.736 1.00 . D D . 117 MET CG 1 1 3 41682 4 1 117 MET H H -4.769 -1.984 5.347 1.00 . D D . 117 MET H 1 1 3 41683 4 1 117 MET HA H -5.211 0.793 4.921 1.00 . D D . 117 MET HA 1 1 3 41684 4 1 117 MET HB2 H -7.125 -1.401 5.823 1.00 . D D . 117 MET HB2 1 1 3 41685 4 1 117 MET HB3 H -7.639 0.225 5.388 1.00 . D D . 117 MET HB3 1 1 3 41686 4 1 117 MET HE1 H -10.011 -3.197 4.051 1.00 . D D . 117 MET HE1 1 1 3 41687 4 1 117 MET HE2 H -8.942 -2.575 5.307 1.00 . D D . 117 MET HE2 1 1 3 41688 4 1 117 MET HE3 H -8.303 -3.617 4.033 1.00 . D D . 117 MET HE3 1 1 3 41689 4 1 117 MET HG2 H -6.659 -0.148 3.108 1.00 . D D . 117 MET HG2 1 1 3 41690 4 1 117 MET HG3 H -6.354 -1.819 3.569 1.00 . D D . 117 MET HG3 1 1 3 41691 4 1 117 MET N N -4.469 -1.063 5.515 1.00 . D D . 117 MET N 1 1 3 41692 4 1 117 MET O O -5.743 1.833 7.192 1.00 . D D . 117 MET O 1 1 3 41693 4 1 117 MET SD S -8.677 -1.398 3.247 1.00 . D D . 117 MET SD 1 1 3 41694 4 1 118 VAL C C -4.105 1.106 9.719 1.00 . D D . 118 VAL C 1 1 3 41695 4 1 118 VAL CA C -5.293 0.157 9.463 1.00 . D D . 118 VAL CA 1 1 3 41696 4 1 118 VAL CB C -5.183 -1.117 10.383 1.00 . D D . 118 VAL CB 1 1 3 41697 4 1 118 VAL CG1 C -5.003 -0.748 11.870 1.00 . D D . 118 VAL CG1 1 1 3 41698 4 1 118 VAL CG2 C -6.402 -2.054 10.183 1.00 . D D . 118 VAL CG2 1 1 3 41699 4 1 118 VAL H H -5.207 -1.183 7.831 1.00 . D D . 118 VAL H 1 1 3 41700 4 1 118 VAL HA H -6.221 0.675 9.701 1.00 . D D . 118 VAL HA 1 1 3 41701 4 1 118 VAL HB H -4.295 -1.667 10.074 1.00 . D D . 118 VAL HB 1 1 3 41702 4 1 118 VAL HG11 H -4.062 -0.228 12.008 1.00 . D D . 118 VAL HG11 1 1 3 41703 4 1 118 VAL HG12 H -5.000 -1.645 12.475 1.00 . D D . 118 VAL HG12 1 1 3 41704 4 1 118 VAL HG13 H -5.811 -0.105 12.188 1.00 . D D . 118 VAL HG13 1 1 3 41705 4 1 118 VAL HG21 H -6.302 -2.924 10.814 1.00 . D D . 118 VAL HG21 1 1 3 41706 4 1 118 VAL HG22 H -6.453 -2.373 9.151 1.00 . D D . 118 VAL HG22 1 1 3 41707 4 1 118 VAL HG23 H -7.317 -1.542 10.435 1.00 . D D . 118 VAL HG23 1 1 3 41708 4 1 118 VAL N N -5.340 -0.238 8.046 1.00 . D D . 118 VAL N 1 1 3 41709 4 1 118 VAL O O -4.274 2.188 10.301 1.00 . D D . 118 VAL O 1 1 3 41710 4 1 119 SER C C -1.710 2.790 8.574 1.00 . D D . 119 SER C 1 1 3 41711 4 1 119 SER CA C -1.679 1.477 9.397 1.00 . D D . 119 SER CA 1 1 3 41712 4 1 119 SER CB C -0.464 0.596 9.019 1.00 . D D . 119 SER CB 1 1 3 41713 4 1 119 SER H H -2.881 -0.132 8.714 1.00 . D D . 119 SER H 1 1 3 41714 4 1 119 SER HA H -1.608 1.732 10.452 1.00 . D D . 119 SER HA 1 1 3 41715 4 1 119 SER HB2 H 0.450 1.157 9.146 1.00 . D D . 119 SER HB2 1 1 3 41716 4 1 119 SER HB3 H -0.439 -0.275 9.659 1.00 . D D . 119 SER HB3 1 1 3 41717 4 1 119 SER HG H -0.787 0.877 7.103 1.00 . D D . 119 SER HG 1 1 3 41718 4 1 119 SER N N -2.920 0.708 9.221 1.00 . D D . 119 SER N 1 1 3 41719 4 1 119 SER O O -1.111 3.795 8.971 1.00 . D D . 119 SER O 1 1 3 41720 4 1 119 SER OG O -0.537 0.147 7.677 1.00 . D D . 119 SER OG 1 1 3 41721 4 1 120 ARG C C -3.618 4.952 7.266 1.00 . D D . 120 ARG C 1 1 3 41722 4 1 120 ARG CA C -2.671 3.946 6.576 1.00 . D D . 120 ARG CA 1 1 3 41723 4 1 120 ARG CB C -3.254 3.530 5.184 1.00 . D D . 120 ARG CB 1 1 3 41724 4 1 120 ARG CD C -2.942 2.254 2.956 1.00 . D D . 120 ARG CD 1 1 3 41725 4 1 120 ARG CG C -2.269 2.785 4.245 1.00 . D D . 120 ARG CG 1 1 3 41726 4 1 120 ARG CZ C -1.569 1.658 0.915 1.00 . D D . 120 ARG CZ 1 1 3 41727 4 1 120 ARG H H -2.870 1.914 7.180 1.00 . D D . 120 ARG H 1 1 3 41728 4 1 120 ARG HA H -1.709 4.428 6.424 1.00 . D D . 120 ARG HA 1 1 3 41729 4 1 120 ARG HB2 H -4.110 2.884 5.355 1.00 . D D . 120 ARG HB2 1 1 3 41730 4 1 120 ARG HB3 H -3.600 4.421 4.668 1.00 . D D . 120 ARG HB3 1 1 3 41731 4 1 120 ARG HD2 H -3.809 1.663 3.233 1.00 . D D . 120 ARG HD2 1 1 3 41732 4 1 120 ARG HD3 H -3.267 3.095 2.348 1.00 . D D . 120 ARG HD3 1 1 3 41733 4 1 120 ARG HE H -1.721 0.568 2.600 1.00 . D D . 120 ARG HE 1 1 3 41734 4 1 120 ARG HG2 H -1.473 3.463 3.961 1.00 . D D . 120 ARG HG2 1 1 3 41735 4 1 120 ARG HG3 H -1.839 1.947 4.784 1.00 . D D . 120 ARG HG3 1 1 3 41736 4 1 120 ARG HH11 H -2.534 3.429 0.703 1.00 . D D . 120 ARG HH11 1 1 3 41737 4 1 120 ARG HH12 H -1.572 2.944 -0.657 1.00 . D D . 120 ARG HH12 1 1 3 41738 4 1 120 ARG HH21 H -0.482 -0.061 0.743 1.00 . D D . 120 ARG HH21 1 1 3 41739 4 1 120 ARG HH22 H -0.433 1.000 -0.634 1.00 . D D . 120 ARG HH22 1 1 3 41740 4 1 120 ARG N N -2.448 2.761 7.436 1.00 . D D . 120 ARG N 1 1 3 41741 4 1 120 ARG NE N -2.026 1.396 2.162 1.00 . D D . 120 ARG NE 1 1 3 41742 4 1 120 ARG NH1 N -1.926 2.768 0.272 1.00 . D D . 120 ARG NH1 1 1 3 41743 4 1 120 ARG NH2 N -0.767 0.794 0.293 1.00 . D D . 120 ARG NH2 1 1 3 41744 4 1 120 ARG O O -3.604 6.136 6.933 1.00 . D D . 120 ARG O 1 1 3 41745 4 1 121 GLY C C -4.788 5.918 10.243 1.00 . D D . 121 GLY C 1 1 3 41746 4 1 121 GLY CA C -5.382 5.295 8.974 1.00 . D D . 121 GLY CA 1 1 3 41747 4 1 121 GLY H H -4.404 3.499 8.423 1.00 . D D . 121 GLY H 1 1 3 41748 4 1 121 GLY HA2 H -5.741 6.095 8.339 1.00 . D D . 121 GLY HA2 1 1 3 41749 4 1 121 GLY HA3 H -6.229 4.679 9.255 1.00 . D D . 121 GLY HA3 1 1 3 41750 4 1 121 GLY N N -4.438 4.458 8.224 1.00 . D D . 121 GLY N 1 1 3 41751 4 1 121 GLY O O -5.537 6.468 11.054 1.00 . D D . 121 GLY O 1 1 3 41752 4 1 122 THR C C -3.064 5.498 12.881 1.00 . D D . 122 THR C 1 1 3 41753 4 1 122 THR CA C -2.680 6.310 11.595 1.00 . D D . 122 THR CA 1 1 3 41754 4 1 122 THR CB C -2.843 7.880 11.779 1.00 . D D . 122 THR CB 1 1 3 41755 4 1 122 THR CG2 C -1.964 8.489 12.896 1.00 . D D . 122 THR CG2 1 1 3 41756 4 1 122 THR H H -2.924 5.389 9.691 1.00 . D D . 122 THR H 1 1 3 41757 4 1 122 THR HA H -1.632 6.109 11.388 1.00 . D D . 122 THR HA 1 1 3 41758 4 1 122 THR HB H -3.885 8.096 11.998 1.00 . D D . 122 THR HB 1 1 3 41759 4 1 122 THR HG1 H -2.537 7.906 9.825 1.00 . D D . 122 THR HG1 1 1 3 41760 4 1 122 THR HG21 H -2.220 8.043 13.847 1.00 . D D . 122 THR HG21 1 1 3 41761 4 1 122 THR HG22 H -2.131 9.557 12.947 1.00 . D D . 122 THR HG22 1 1 3 41762 4 1 122 THR HG23 H -0.920 8.299 12.684 1.00 . D D . 122 THR HG23 1 1 3 41763 4 1 122 THR N N -3.438 5.819 10.404 1.00 . D D . 122 THR N 1 1 3 41764 4 1 122 THR O O -2.708 5.856 14.011 1.00 . D D . 122 THR O 1 1 3 41765 4 1 122 THR OG1 O -2.492 8.535 10.552 1.00 . D D . 122 THR OG1 1 1 3 41766 4 1 123 PHE C C -2.895 2.381 13.865 1.00 . D D . 123 PHE C 1 1 3 41767 4 1 123 PHE CA C -4.051 3.402 13.758 1.00 . D D . 123 PHE CA 1 1 3 41768 4 1 123 PHE CB C -5.395 2.673 13.502 1.00 . D D . 123 PHE CB 1 1 3 41769 4 1 123 PHE CD1 C -7.172 3.874 14.876 1.00 . D D . 123 PHE CD1 1 1 3 41770 4 1 123 PHE CD2 C -7.241 4.097 12.487 1.00 . D D . 123 PHE CD2 1 1 3 41771 4 1 123 PHE CE1 C -8.283 4.679 14.981 1.00 . D D . 123 PHE CE1 1 1 3 41772 4 1 123 PHE CE2 C -8.355 4.901 12.600 1.00 . D D . 123 PHE CE2 1 1 3 41773 4 1 123 PHE CG C -6.626 3.567 13.621 1.00 . D D . 123 PHE CG 1 1 3 41774 4 1 123 PHE CZ C -8.874 5.190 13.845 1.00 . D D . 123 PHE CZ 1 1 3 41775 4 1 123 PHE H H -4.068 4.151 11.780 1.00 . D D . 123 PHE H 1 1 3 41776 4 1 123 PHE HA H -4.125 3.959 14.692 1.00 . D D . 123 PHE HA 1 1 3 41777 4 1 123 PHE HB2 H -5.383 2.242 12.505 1.00 . D D . 123 PHE HB2 1 1 3 41778 4 1 123 PHE HB3 H -5.506 1.866 14.221 1.00 . D D . 123 PHE HB3 1 1 3 41779 4 1 123 PHE HD1 H -6.719 3.472 15.775 1.00 . D D . 123 PHE HD1 1 1 3 41780 4 1 123 PHE HD2 H -6.840 3.872 11.506 1.00 . D D . 123 PHE HD2 1 1 3 41781 4 1 123 PHE HE1 H -8.695 4.910 15.958 1.00 . D D . 123 PHE HE1 1 1 3 41782 4 1 123 PHE HE2 H -8.825 5.302 11.710 1.00 . D D . 123 PHE HE2 1 1 3 41783 4 1 123 PHE HZ H -9.748 5.823 13.933 1.00 . D D . 123 PHE HZ 1 1 3 41784 4 1 123 PHE N N -3.756 4.358 12.683 1.00 . D D . 123 PHE N 1 1 3 41785 4 1 123 PHE O O -2.273 2.056 12.841 1.00 . D D . 123 PHE O 1 1 3 41786 4 1 124 PRO C C -1.750 -0.434 14.476 1.00 . D D . 124 PRO C 1 1 3 41787 4 1 124 PRO CA C -1.507 0.858 15.296 1.00 . D D . 124 PRO CA 1 1 3 41788 4 1 124 PRO CB C -1.542 0.591 16.828 1.00 . D D . 124 PRO CB 1 1 3 41789 4 1 124 PRO CD C -3.206 2.259 16.396 1.00 . D D . 124 PRO CD 1 1 3 41790 4 1 124 PRO CG C -2.875 1.091 17.294 1.00 . D D . 124 PRO CG 1 1 3 41791 4 1 124 PRO HA H -0.539 1.272 15.025 1.00 . D D . 124 PRO HA 1 1 3 41792 4 1 124 PRO HB2 H -1.419 -0.470 17.038 1.00 . D D . 124 PRO HB2 1 1 3 41793 4 1 124 PRO HB3 H -0.751 1.146 17.317 1.00 . D D . 124 PRO HB3 1 1 3 41794 4 1 124 PRO HD2 H -4.283 2.369 16.295 1.00 . D D . 124 PRO HD2 1 1 3 41795 4 1 124 PRO HD3 H -2.770 3.176 16.775 1.00 . D D . 124 PRO HD3 1 1 3 41796 4 1 124 PRO HG2 H -3.621 0.300 17.193 1.00 . D D . 124 PRO HG2 1 1 3 41797 4 1 124 PRO HG3 H -2.822 1.414 18.327 1.00 . D D . 124 PRO HG3 1 1 3 41798 4 1 124 PRO N N -2.576 1.873 15.100 1.00 . D D . 124 PRO N 1 1 3 41799 4 1 124 PRO O O -2.894 -0.886 14.355 1.00 . D D . 124 PRO O 1 1 3 41800 4 1 125 GLN C C -1.446 -3.369 13.646 1.00 . D D . 125 GLN C 1 1 3 41801 4 1 125 GLN CA C -0.666 -2.180 13.032 1.00 . D D . 125 GLN CA 1 1 3 41802 4 1 125 GLN CB C 0.790 -2.601 12.679 1.00 . D D . 125 GLN CB 1 1 3 41803 4 1 125 GLN CD C 2.362 -4.303 11.553 1.00 . D D . 125 GLN CD 1 1 3 41804 4 1 125 GLN CG C 0.913 -3.902 11.855 1.00 . D D . 125 GLN CG 1 1 3 41805 4 1 125 GLN H H 0.220 -0.613 14.150 1.00 . D D . 125 GLN H 1 1 3 41806 4 1 125 GLN HA H -1.164 -1.871 12.117 1.00 . D D . 125 GLN HA 1 1 3 41807 4 1 125 GLN HB2 H 1.249 -1.800 12.109 1.00 . D D . 125 GLN HB2 1 1 3 41808 4 1 125 GLN HB3 H 1.348 -2.727 13.602 1.00 . D D . 125 GLN HB3 1 1 3 41809 4 1 125 GLN HE21 H 2.344 -3.298 9.835 1.00 . D D . 125 GLN HE21 1 1 3 41810 4 1 125 GLN HE22 H 3.820 -4.115 10.214 1.00 . D D . 125 GLN HE22 1 1 3 41811 4 1 125 GLN HG2 H 0.444 -4.708 12.407 1.00 . D D . 125 GLN HG2 1 1 3 41812 4 1 125 GLN HG3 H 0.384 -3.772 10.918 1.00 . D D . 125 GLN HG3 1 1 3 41813 4 1 125 GLN N N -0.647 -1.003 13.931 1.00 . D D . 125 GLN N 1 1 3 41814 4 1 125 GLN NE2 N 2.896 -3.857 10.421 1.00 . D D . 125 GLN NE2 1 1 3 41815 4 1 125 GLN O O -1.165 -3.802 14.773 1.00 . D D . 125 GLN O 1 1 3 41816 4 1 125 GLN OE1 O 2.997 -5.016 12.335 1.00 . D D . 125 GLN OE1 1 1 3 41817 4 1 126 LEU C C -2.959 -6.258 12.567 1.00 . D D . 126 LEU C 1 1 3 41818 4 1 126 LEU CA C -3.325 -4.957 13.298 1.00 . D D . 126 LEU CA 1 1 3 41819 4 1 126 LEU CB C -4.794 -4.550 12.997 1.00 . D D . 126 LEU CB 1 1 3 41820 4 1 126 LEU CD1 C -5.908 -6.065 14.756 1.00 . D D . 126 LEU CD1 1 1 3 41821 4 1 126 LEU CD2 C -7.278 -5.121 12.835 1.00 . D D . 126 LEU CD2 1 1 3 41822 4 1 126 LEU CG C -5.894 -5.627 13.281 1.00 . D D . 126 LEU CG 1 1 3 41823 4 1 126 LEU H H -2.521 -3.528 11.966 1.00 . D D . 126 LEU H 1 1 3 41824 4 1 126 LEU HA H -3.215 -5.106 14.371 1.00 . D D . 126 LEU HA 1 1 3 41825 4 1 126 LEU HB2 H -5.023 -3.666 13.583 1.00 . D D . 126 LEU HB2 1 1 3 41826 4 1 126 LEU HB3 H -4.857 -4.277 11.947 1.00 . D D . 126 LEU HB3 1 1 3 41827 4 1 126 LEU HD11 H -4.949 -6.492 15.017 1.00 . D D . 126 LEU HD11 1 1 3 41828 4 1 126 LEU HD12 H -6.677 -6.810 14.906 1.00 . D D . 126 LEU HD12 1 1 3 41829 4 1 126 LEU HD13 H -6.107 -5.213 15.395 1.00 . D D . 126 LEU HD13 1 1 3 41830 4 1 126 LEU HD21 H -7.549 -4.238 13.403 1.00 . D D . 126 LEU HD21 1 1 3 41831 4 1 126 LEU HD22 H -8.018 -5.892 12.998 1.00 . D D . 126 LEU HD22 1 1 3 41832 4 1 126 LEU HD23 H -7.251 -4.873 11.783 1.00 . D D . 126 LEU HD23 1 1 3 41833 4 1 126 LEU HG H -5.674 -6.509 12.695 1.00 . D D . 126 LEU HG 1 1 3 41834 4 1 126 LEU N N -2.418 -3.883 12.873 1.00 . D D . 126 LEU N 1 1 3 41835 4 1 126 LEU O O -3.017 -6.320 11.338 1.00 . D D . 126 LEU O 1 1 3 41836 4 1 127 ASN C C -3.487 -9.542 13.058 1.00 . D D . 127 ASN C 1 1 3 41837 4 1 127 ASN CA C -2.265 -8.632 12.813 1.00 . D D . 127 ASN CA 1 1 3 41838 4 1 127 ASN CB C -0.987 -9.198 13.507 1.00 . D D . 127 ASN CB 1 1 3 41839 4 1 127 ASN CG C -0.436 -10.499 12.883 1.00 . D D . 127 ASN CG 1 1 3 41840 4 1 127 ASN H H -2.501 -7.139 14.304 1.00 . D D . 127 ASN H 1 1 3 41841 4 1 127 ASN HA H -2.083 -8.552 11.741 1.00 . D D . 127 ASN HA 1 1 3 41842 4 1 127 ASN HB2 H -0.207 -8.448 13.465 1.00 . D D . 127 ASN HB2 1 1 3 41843 4 1 127 ASN HB3 H -1.212 -9.397 14.550 1.00 . D D . 127 ASN HB3 1 1 3 41844 4 1 127 ASN HD21 H 1.411 -9.994 13.391 1.00 . D D . 127 ASN HD21 1 1 3 41845 4 1 127 ASN HD22 H 1.248 -11.497 12.561 1.00 . D D . 127 ASN HD22 1 1 3 41846 4 1 127 ASN N N -2.576 -7.288 13.338 1.00 . D D . 127 ASN N 1 1 3 41847 4 1 127 ASN ND2 N 0.873 -10.680 12.954 1.00 . D D . 127 ASN ND2 1 1 3 41848 4 1 127 ASN O O -3.831 -9.828 14.207 1.00 . D D . 127 ASN O 1 1 3 41849 4 1 127 ASN OD1 O -1.167 -11.330 12.342 1.00 . D D . 127 ASN OD1 1 1 3 41850 4 1 128 LEU C C -4.970 -12.240 12.424 1.00 . D D . 128 LEU C 1 1 3 41851 4 1 128 LEU CA C -5.358 -10.798 12.013 1.00 . D D . 128 LEU CA 1 1 3 41852 4 1 128 LEU CB C -6.088 -10.783 10.629 1.00 . D D . 128 LEU CB 1 1 3 41853 4 1 128 LEU CD1 C -7.925 -9.048 11.118 1.00 . D D . 128 LEU CD1 1 1 3 41854 4 1 128 LEU CD2 C -5.774 -8.275 9.997 1.00 . D D . 128 LEU CD2 1 1 3 41855 4 1 128 LEU CG C -6.781 -9.442 10.172 1.00 . D D . 128 LEU CG 1 1 3 41856 4 1 128 LEU H H -3.795 -9.706 11.094 1.00 . D D . 128 LEU H 1 1 3 41857 4 1 128 LEU HA H -6.025 -10.379 12.766 1.00 . D D . 128 LEU HA 1 1 3 41858 4 1 128 LEU HB2 H -5.361 -11.056 9.871 1.00 . D D . 128 LEU HB2 1 1 3 41859 4 1 128 LEU HB3 H -6.849 -11.558 10.642 1.00 . D D . 128 LEU HB3 1 1 3 41860 4 1 128 LEU HD11 H -8.544 -9.911 11.326 1.00 . D D . 128 LEU HD11 1 1 3 41861 4 1 128 LEU HD12 H -8.533 -8.294 10.638 1.00 . D D . 128 LEU HD12 1 1 3 41862 4 1 128 LEU HD13 H -7.536 -8.650 12.037 1.00 . D D . 128 LEU HD13 1 1 3 41863 4 1 128 LEU HD21 H -5.031 -8.549 9.262 1.00 . D D . 128 LEU HD21 1 1 3 41864 4 1 128 LEU HD22 H -5.284 -8.061 10.939 1.00 . D D . 128 LEU HD22 1 1 3 41865 4 1 128 LEU HD23 H -6.296 -7.388 9.658 1.00 . D D . 128 LEU HD23 1 1 3 41866 4 1 128 LEU HG H -7.234 -9.609 9.201 1.00 . D D . 128 LEU HG 1 1 3 41867 4 1 128 LEU N N -4.145 -9.960 11.966 1.00 . D D . 128 LEU N 1 1 3 41868 4 1 128 LEU O O -4.211 -12.914 11.709 1.00 . D D . 128 LEU O 1 1 3 41869 4 1 129 ALA C C -5.594 -15.174 13.334 1.00 . D D . 129 ALA C 1 1 3 41870 4 1 129 ALA CA C -5.132 -13.972 14.212 1.00 . D D . 129 ALA CA 1 1 3 41871 4 1 129 ALA CB C -5.742 -14.044 15.624 1.00 . D D . 129 ALA CB 1 1 3 41872 4 1 129 ALA H H -6.114 -12.095 14.064 1.00 . D D . 129 ALA H 1 1 3 41873 4 1 129 ALA HA H -4.052 -13.999 14.315 1.00 . D D . 129 ALA HA 1 1 3 41874 4 1 129 ALA HB1 H -5.395 -13.201 16.212 1.00 . D D . 129 ALA HB1 1 1 3 41875 4 1 129 ALA HB2 H -5.438 -14.964 16.109 1.00 . D D . 129 ALA HB2 1 1 3 41876 4 1 129 ALA HB3 H -6.822 -14.012 15.560 1.00 . D D . 129 ALA HB3 1 1 3 41877 4 1 129 ALA N N -5.479 -12.675 13.594 1.00 . D D . 129 ALA N 1 1 3 41878 4 1 129 ALA O O -6.705 -15.138 12.798 1.00 . D D . 129 ALA O 1 1 3 41879 4 1 130 PRO C C -6.320 -18.151 12.536 1.00 . D D . 130 PRO C 1 1 3 41880 4 1 130 PRO CA C -4.993 -17.395 12.258 1.00 . D D . 130 PRO CA 1 1 3 41881 4 1 130 PRO CB C -3.752 -18.314 12.469 1.00 . D D . 130 PRO CB 1 1 3 41882 4 1 130 PRO CD C -3.456 -16.451 13.934 1.00 . D D . 130 PRO CD 1 1 3 41883 4 1 130 PRO CG C -3.212 -17.939 13.813 1.00 . D D . 130 PRO CG 1 1 3 41884 4 1 130 PRO HA H -5.003 -17.040 11.231 1.00 . D D . 130 PRO HA 1 1 3 41885 4 1 130 PRO HB2 H -4.036 -19.366 12.434 1.00 . D D . 130 PRO HB2 1 1 3 41886 4 1 130 PRO HB3 H -3.008 -18.119 11.705 1.00 . D D . 130 PRO HB3 1 1 3 41887 4 1 130 PRO HD2 H -3.554 -16.165 14.976 1.00 . D D . 130 PRO HD2 1 1 3 41888 4 1 130 PRO HD3 H -2.655 -15.890 13.465 1.00 . D D . 130 PRO HD3 1 1 3 41889 4 1 130 PRO HG2 H -3.741 -18.486 14.593 1.00 . D D . 130 PRO HG2 1 1 3 41890 4 1 130 PRO HG3 H -2.150 -18.150 13.870 1.00 . D D . 130 PRO HG3 1 1 3 41891 4 1 130 PRO N N -4.739 -16.254 13.195 1.00 . D D . 130 PRO N 1 1 3 41892 4 1 130 PRO O O -6.669 -18.403 13.697 1.00 . D D . 130 PRO O 1 1 3 41893 4 1 131 VAL C C -8.359 -20.546 10.859 1.00 . D D . 131 VAL C 1 1 3 41894 4 1 131 VAL CA C -8.374 -19.163 11.545 1.00 . D D . 131 VAL CA 1 1 3 41895 4 1 131 VAL CB C -9.511 -18.277 10.898 1.00 . D D . 131 VAL CB 1 1 3 41896 4 1 131 VAL CG1 C -10.903 -18.940 11.056 1.00 . D D . 131 VAL CG1 1 1 3 41897 4 1 131 VAL CG2 C -9.502 -16.845 11.482 1.00 . D D . 131 VAL CG2 1 1 3 41898 4 1 131 VAL H H -6.690 -18.321 10.565 1.00 . D D . 131 VAL H 1 1 3 41899 4 1 131 VAL HA H -8.615 -19.299 12.598 1.00 . D D . 131 VAL HA 1 1 3 41900 4 1 131 VAL HB H -9.306 -18.198 9.832 1.00 . D D . 131 VAL HB 1 1 3 41901 4 1 131 VAL HG11 H -10.897 -19.916 10.583 1.00 . D D . 131 VAL HG11 1 1 3 41902 4 1 131 VAL HG12 H -11.659 -18.325 10.585 1.00 . D D . 131 VAL HG12 1 1 3 41903 4 1 131 VAL HG13 H -11.138 -19.055 12.106 1.00 . D D . 131 VAL HG13 1 1 3 41904 4 1 131 VAL HG21 H -8.534 -16.392 11.305 1.00 . D D . 131 VAL HG21 1 1 3 41905 4 1 131 VAL HG22 H -9.689 -16.882 12.546 1.00 . D D . 131 VAL HG22 1 1 3 41906 4 1 131 VAL HG23 H -10.270 -16.247 11.004 1.00 . D D . 131 VAL HG23 1 1 3 41907 4 1 131 VAL N N -7.050 -18.507 11.453 1.00 . D D . 131 VAL N 1 1 3 41908 4 1 131 VAL O O -8.157 -20.640 9.639 1.00 . D D . 131 VAL O 1 1 3 41909 4 1 132 ASN C C -10.405 -23.017 10.950 1.00 . D D . 132 ASN C 1 1 3 41910 4 1 132 ASN CA C -8.881 -22.951 11.162 1.00 . D D . 132 ASN CA 1 1 3 41911 4 1 132 ASN CB C -8.431 -24.041 12.176 1.00 . D D . 132 ASN CB 1 1 3 41912 4 1 132 ASN CG C -6.912 -24.120 12.348 1.00 . D D . 132 ASN CG 1 1 3 41913 4 1 132 ASN H H -8.439 -21.489 12.627 1.00 . D D . 132 ASN H 1 1 3 41914 4 1 132 ASN HA H -8.372 -23.109 10.212 1.00 . D D . 132 ASN HA 1 1 3 41915 4 1 132 ASN HB2 H -8.872 -23.829 13.145 1.00 . D D . 132 ASN HB2 1 1 3 41916 4 1 132 ASN HB3 H -8.790 -25.009 11.841 1.00 . D D . 132 ASN HB3 1 1 3 41917 4 1 132 ASN HD21 H -6.777 -25.555 10.978 1.00 . D D . 132 ASN HD21 1 1 3 41918 4 1 132 ASN HD22 H -5.285 -25.047 11.683 1.00 . D D . 132 ASN HD22 1 1 3 41919 4 1 132 ASN N N -8.544 -21.609 11.660 1.00 . D D . 132 ASN N 1 1 3 41920 4 1 132 ASN ND2 N -6.261 -24.999 11.594 1.00 . D D . 132 ASN ND2 1 1 3 41921 4 1 132 ASN O O -11.169 -22.947 11.927 1.00 . D D . 132 ASN O 1 1 3 41922 4 1 132 ASN OD1 O -6.325 -23.410 13.166 1.00 . D D . 132 ASN OD1 1 1 3 41923 4 1 133 PHE C C -12.978 -24.344 9.916 1.00 . D D . 133 PHE C 1 1 3 41924 4 1 133 PHE CA C -12.267 -23.125 9.301 1.00 . D D . 133 PHE CA 1 1 3 41925 4 1 133 PHE CB C -12.416 -23.108 7.748 1.00 . D D . 133 PHE CB 1 1 3 41926 4 1 133 PHE CD1 C -14.927 -23.514 7.394 1.00 . D D . 133 PHE CD1 1 1 3 41927 4 1 133 PHE CD2 C -13.968 -21.534 6.463 1.00 . D D . 133 PHE CD2 1 1 3 41928 4 1 133 PHE CE1 C -16.159 -23.159 6.872 1.00 . D D . 133 PHE CE1 1 1 3 41929 4 1 133 PHE CE2 C -15.200 -21.182 5.941 1.00 . D D . 133 PHE CE2 1 1 3 41930 4 1 133 PHE CG C -13.801 -22.708 7.204 1.00 . D D . 133 PHE CG 1 1 3 41931 4 1 133 PHE CZ C -16.296 -21.996 6.143 1.00 . D D . 133 PHE CZ 1 1 3 41932 4 1 133 PHE H H -10.170 -23.206 8.962 1.00 . D D . 133 PHE H 1 1 3 41933 4 1 133 PHE HA H -12.705 -22.219 9.709 1.00 . D D . 133 PHE HA 1 1 3 41934 4 1 133 PHE HB2 H -11.695 -22.409 7.345 1.00 . D D . 133 PHE HB2 1 1 3 41935 4 1 133 PHE HB3 H -12.181 -24.093 7.359 1.00 . D D . 133 PHE HB3 1 1 3 41936 4 1 133 PHE HD1 H -14.835 -24.428 7.964 1.00 . D D . 133 PHE HD1 1 1 3 41937 4 1 133 PHE HD2 H -13.115 -20.885 6.295 1.00 . D D . 133 PHE HD2 1 1 3 41938 4 1 133 PHE HE1 H -17.018 -23.802 7.030 1.00 . D D . 133 PHE HE1 1 1 3 41939 4 1 133 PHE HE2 H -15.305 -20.265 5.368 1.00 . D D . 133 PHE HE2 1 1 3 41940 4 1 133 PHE HZ H -17.263 -21.719 5.737 1.00 . D D . 133 PHE HZ 1 1 3 41941 4 1 133 PHE N N -10.837 -23.125 9.675 1.00 . D D . 133 PHE N 1 1 3 41942 4 1 133 PHE O O -14.098 -24.213 10.401 1.00 . D D . 133 PHE O 1 1 3 41943 4 1 134 ASP C C -13.275 -26.596 11.921 1.00 . D D . 134 ASP C 1 1 3 41944 4 1 134 ASP CA C -12.788 -26.779 10.473 1.00 . D D . 134 ASP CA 1 1 3 41945 4 1 134 ASP CB C -11.665 -27.859 10.429 1.00 . D D . 134 ASP CB 1 1 3 41946 4 1 134 ASP CG C -11.218 -28.229 9.001 1.00 . D D . 134 ASP CG 1 1 3 41947 4 1 134 ASP H H -11.406 -25.515 9.468 1.00 . D D . 134 ASP H 1 1 3 41948 4 1 134 ASP HA H -13.622 -27.109 9.864 1.00 . D D . 134 ASP HA 1 1 3 41949 4 1 134 ASP HB2 H -10.802 -27.488 10.971 1.00 . D D . 134 ASP HB2 1 1 3 41950 4 1 134 ASP HB3 H -12.019 -28.758 10.928 1.00 . D D . 134 ASP HB3 1 1 3 41951 4 1 134 ASP N N -12.289 -25.506 9.901 1.00 . D D . 134 ASP N 1 1 3 41952 4 1 134 ASP O O -14.421 -26.921 12.245 1.00 . D D . 134 ASP O 1 1 3 41953 4 1 134 ASP OD1 O -10.458 -27.446 8.382 1.00 . D D . 134 ASP OD1 1 1 3 41954 4 1 134 ASP OD2 O -11.636 -29.293 8.488 1.00 . D D . 134 ASP OD2 1 1 3 41955 4 1 135 ALA C C -13.863 -24.861 14.406 1.00 . D D . 135 ALA C 1 1 3 41956 4 1 135 ALA CA C -12.664 -25.806 14.201 1.00 . D D . 135 ALA CA 1 1 3 41957 4 1 135 ALA CB C -11.411 -25.239 14.881 1.00 . D D . 135 ALA CB 1 1 3 41958 4 1 135 ALA H H -11.532 -25.733 12.407 1.00 . D D . 135 ALA H 1 1 3 41959 4 1 135 ALA HA H -12.889 -26.769 14.652 1.00 . D D . 135 ALA HA 1 1 3 41960 4 1 135 ALA HB1 H -11.166 -24.274 14.448 1.00 . D D . 135 ALA HB1 1 1 3 41961 4 1 135 ALA HB2 H -10.581 -25.912 14.731 1.00 . D D . 135 ALA HB2 1 1 3 41962 4 1 135 ALA HB3 H -11.588 -25.122 15.944 1.00 . D D . 135 ALA HB3 1 1 3 41963 4 1 135 ALA N N -12.394 -26.028 12.768 1.00 . D D . 135 ALA N 1 1 3 41964 4 1 135 ALA O O -14.721 -25.097 15.269 1.00 . D D . 135 ALA O 1 1 3 41965 4 1 136 LEU C C -16.305 -23.296 13.047 1.00 . D D . 136 LEU C 1 1 3 41966 4 1 136 LEU CA C -14.964 -22.780 13.631 1.00 . D D . 136 LEU CA 1 1 3 41967 4 1 136 LEU CB C -14.473 -21.499 12.898 1.00 . D D . 136 LEU CB 1 1 3 41968 4 1 136 LEU CD1 C -15.579 -19.822 14.510 1.00 . D D . 136 LEU CD1 1 1 3 41969 4 1 136 LEU CD2 C -14.811 -19.057 12.199 1.00 . D D . 136 LEU CD2 1 1 3 41970 4 1 136 LEU CG C -15.375 -20.228 13.033 1.00 . D D . 136 LEU CG 1 1 3 41971 4 1 136 LEU H H -13.236 -23.737 12.869 1.00 . D D . 136 LEU H 1 1 3 41972 4 1 136 LEU HA H -15.120 -22.537 14.679 1.00 . D D . 136 LEU HA 1 1 3 41973 4 1 136 LEU HB2 H -13.487 -21.253 13.279 1.00 . D D . 136 LEU HB2 1 1 3 41974 4 1 136 LEU HB3 H -14.373 -21.733 11.841 1.00 . D D . 136 LEU HB3 1 1 3 41975 4 1 136 LEU HD11 H -16.049 -20.635 15.049 1.00 . D D . 136 LEU HD11 1 1 3 41976 4 1 136 LEU HD12 H -16.221 -18.952 14.562 1.00 . D D . 136 LEU HD12 1 1 3 41977 4 1 136 LEU HD13 H -14.625 -19.592 14.970 1.00 . D D . 136 LEU HD13 1 1 3 41978 4 1 136 LEU HD21 H -14.738 -19.357 11.160 1.00 . D D . 136 LEU HD21 1 1 3 41979 4 1 136 LEU HD22 H -13.829 -18.782 12.560 1.00 . D D . 136 LEU HD22 1 1 3 41980 4 1 136 LEU HD23 H -15.472 -18.202 12.274 1.00 . D D . 136 LEU HD23 1 1 3 41981 4 1 136 LEU HG H -16.357 -20.459 12.636 1.00 . D D . 136 LEU HG 1 1 3 41982 4 1 136 LEU N N -13.920 -23.814 13.565 1.00 . D D . 136 LEU N 1 1 3 41983 4 1 136 LEU O O -17.374 -22.824 13.440 1.00 . D D . 136 LEU O 1 1 3 41984 4 1 137 PHE C C -18.145 -25.859 12.450 1.00 . D D . 137 PHE C 1 1 3 41985 4 1 137 PHE CA C -17.445 -24.871 11.502 1.00 . D D . 137 PHE CA 1 1 3 41986 4 1 137 PHE CB C -17.088 -25.559 10.153 1.00 . D D . 137 PHE CB 1 1 3 41987 4 1 137 PHE CD1 C -18.968 -24.910 8.564 1.00 . D D . 137 PHE CD1 1 1 3 41988 4 1 137 PHE CD2 C -18.802 -27.216 9.206 1.00 . D D . 137 PHE CD2 1 1 3 41989 4 1 137 PHE CE1 C -20.072 -25.205 7.785 1.00 . D D . 137 PHE CE1 1 1 3 41990 4 1 137 PHE CE2 C -19.909 -27.509 8.423 1.00 . D D . 137 PHE CE2 1 1 3 41991 4 1 137 PHE CG C -18.307 -25.908 9.289 1.00 . D D . 137 PHE CG 1 1 3 41992 4 1 137 PHE CZ C -20.544 -26.503 7.715 1.00 . D D . 137 PHE CZ 1 1 3 41993 4 1 137 PHE H H -15.366 -24.675 11.927 1.00 . D D . 137 PHE H 1 1 3 41994 4 1 137 PHE HA H -18.127 -24.046 11.301 1.00 . D D . 137 PHE HA 1 1 3 41995 4 1 137 PHE HB2 H -16.454 -24.893 9.577 1.00 . D D . 137 PHE HB2 1 1 3 41996 4 1 137 PHE HB3 H -16.535 -26.472 10.349 1.00 . D D . 137 PHE HB3 1 1 3 41997 4 1 137 PHE HD1 H -18.607 -23.891 8.608 1.00 . D D . 137 PHE HD1 1 1 3 41998 4 1 137 PHE HD2 H -18.313 -28.008 9.755 1.00 . D D . 137 PHE HD2 1 1 3 41999 4 1 137 PHE HE1 H -20.571 -24.419 7.231 1.00 . D D . 137 PHE HE1 1 1 3 42000 4 1 137 PHE HE2 H -20.281 -28.527 8.365 1.00 . D D . 137 PHE HE2 1 1 3 42001 4 1 137 PHE HZ H -21.413 -26.728 7.105 1.00 . D D . 137 PHE HZ 1 1 3 42002 4 1 137 PHE N N -16.244 -24.303 12.153 1.00 . D D . 137 PHE N 1 1 3 42003 4 1 137 PHE O O -19.365 -25.802 12.627 1.00 . D D . 137 PHE O 1 1 3 42004 4 1 138 MET C C -18.347 -27.080 15.337 1.00 . D D . 138 MET C 1 1 3 42005 4 1 138 MET CA C -17.844 -27.755 14.036 1.00 . D D . 138 MET CA 1 1 3 42006 4 1 138 MET CB C -16.726 -28.798 14.313 1.00 . D D . 138 MET CB 1 1 3 42007 4 1 138 MET CE C -13.592 -29.673 13.929 1.00 . D D . 138 MET CE 1 1 3 42008 4 1 138 MET CG C -16.258 -29.557 13.051 1.00 . D D . 138 MET CG 1 1 3 42009 4 1 138 MET H H -16.389 -26.727 12.874 1.00 . D D . 138 MET H 1 1 3 42010 4 1 138 MET HA H -18.687 -28.263 13.571 1.00 . D D . 138 MET HA 1 1 3 42011 4 1 138 MET HB2 H -15.869 -28.288 14.736 1.00 . D D . 138 MET HB2 1 1 3 42012 4 1 138 MET HB3 H -17.086 -29.524 15.030 1.00 . D D . 138 MET HB3 1 1 3 42013 4 1 138 MET HE1 H -13.821 -29.297 14.914 1.00 . D D . 138 MET HE1 1 1 3 42014 4 1 138 MET HE2 H -13.475 -28.842 13.246 1.00 . D D . 138 MET HE2 1 1 3 42015 4 1 138 MET HE3 H -12.671 -30.233 13.963 1.00 . D D . 138 MET HE3 1 1 3 42016 4 1 138 MET HG2 H -17.095 -30.104 12.635 1.00 . D D . 138 MET HG2 1 1 3 42017 4 1 138 MET HG3 H -15.915 -28.835 12.317 1.00 . D D . 138 MET HG3 1 1 3 42018 4 1 138 MET N N -17.348 -26.748 13.071 1.00 . D D . 138 MET N 1 1 3 42019 4 1 138 MET O O -19.155 -27.660 16.075 1.00 . D D . 138 MET O 1 1 3 42020 4 1 138 MET SD S -14.921 -30.736 13.362 1.00 . D D . 138 MET SD 1 1 3 42021 4 1 139 ASN C C -19.901 -24.709 16.499 1.00 . D D . 139 ASN C 1 1 3 42022 4 1 139 ASN CA C -18.378 -24.926 16.625 1.00 . D D . 139 ASN CA 1 1 3 42023 4 1 139 ASN CB C -17.604 -23.571 16.551 1.00 . D D . 139 ASN CB 1 1 3 42024 4 1 139 ASN CG C -18.226 -22.403 17.344 1.00 . D D . 139 ASN CG 1 1 3 42025 4 1 139 ASN H H -17.142 -25.506 15.003 1.00 . D D . 139 ASN H 1 1 3 42026 4 1 139 ASN HA H -18.170 -25.396 17.582 1.00 . D D . 139 ASN HA 1 1 3 42027 4 1 139 ASN HB2 H -16.600 -23.726 16.928 1.00 . D D . 139 ASN HB2 1 1 3 42028 4 1 139 ASN HB3 H -17.528 -23.271 15.511 1.00 . D D . 139 ASN HB3 1 1 3 42029 4 1 139 ASN HD21 H -19.212 -21.783 15.740 1.00 . D D . 139 ASN HD21 1 1 3 42030 4 1 139 ASN HD22 H -19.455 -20.856 17.170 1.00 . D D . 139 ASN HD22 1 1 3 42031 4 1 139 ASN N N -17.875 -25.832 15.569 1.00 . D D . 139 ASN N 1 1 3 42032 4 1 139 ASN ND2 N -19.047 -21.600 16.684 1.00 . D D . 139 ASN ND2 1 1 3 42033 4 1 139 ASN O O -20.608 -24.731 17.498 1.00 . D D . 139 ASN O 1 1 3 42034 4 1 139 ASN OD1 O -17.956 -22.211 18.526 1.00 . D D . 139 ASN OD1 1 1 3 42035 4 1 140 TYR C C -22.768 -25.338 15.313 1.00 . D D . 140 TYR C 1 1 3 42036 4 1 140 TYR CA C -21.797 -24.200 14.975 1.00 . D D . 140 TYR CA 1 1 3 42037 4 1 140 TYR CB C -21.975 -23.813 13.491 1.00 . D D . 140 TYR CB 1 1 3 42038 4 1 140 TYR CD1 C -20.707 -21.620 13.790 1.00 . D D . 140 TYR CD1 1 1 3 42039 4 1 140 TYR CD2 C -20.447 -22.794 11.726 1.00 . D D . 140 TYR CD2 1 1 3 42040 4 1 140 TYR CE1 C -19.840 -20.653 13.348 1.00 . D D . 140 TYR CE1 1 1 3 42041 4 1 140 TYR CE2 C -19.588 -21.818 11.275 1.00 . D D . 140 TYR CE2 1 1 3 42042 4 1 140 TYR CG C -21.029 -22.718 12.992 1.00 . D D . 140 TYR CG 1 1 3 42043 4 1 140 TYR CZ C -19.283 -20.753 12.097 1.00 . D D . 140 TYR CZ 1 1 3 42044 4 1 140 TYR H H -19.778 -24.691 14.495 1.00 . D D . 140 TYR H 1 1 3 42045 4 1 140 TYR HA H -22.040 -23.336 15.588 1.00 . D D . 140 TYR HA 1 1 3 42046 4 1 140 TYR HB2 H -21.817 -24.695 12.876 1.00 . D D . 140 TYR HB2 1 1 3 42047 4 1 140 TYR HB3 H -22.990 -23.461 13.334 1.00 . D D . 140 TYR HB3 1 1 3 42048 4 1 140 TYR HD1 H -21.143 -21.534 14.776 1.00 . D D . 140 TYR HD1 1 1 3 42049 4 1 140 TYR HD2 H -20.689 -23.632 11.083 1.00 . D D . 140 TYR HD2 1 1 3 42050 4 1 140 TYR HE1 H -19.602 -19.808 13.983 1.00 . D D . 140 TYR HE1 1 1 3 42051 4 1 140 TYR HE2 H -19.158 -21.900 10.282 1.00 . D D . 140 TYR HE2 1 1 3 42052 4 1 140 TYR HH H -17.851 -19.528 12.427 1.00 . D D . 140 TYR HH 1 1 3 42053 4 1 140 TYR N N -20.388 -24.559 15.254 1.00 . D D . 140 TYR N 1 1 3 42054 4 1 140 TYR O O -23.852 -25.084 15.824 1.00 . D D . 140 TYR O 1 1 3 42055 4 1 140 TYR OH O -18.393 -19.799 11.686 1.00 . D D . 140 TYR OH 1 1 3 42056 4 1 141 LEU C C -23.686 -27.940 16.657 1.00 . D D . 141 LEU C 1 1 3 42057 4 1 141 LEU CA C -23.208 -27.788 15.194 1.00 . D D . 141 LEU CA 1 1 3 42058 4 1 141 LEU CB C -22.451 -29.080 14.733 1.00 . D D . 141 LEU CB 1 1 3 42059 4 1 141 LEU CD1 C -21.506 -28.196 12.489 1.00 . D D . 141 LEU CD1 1 1 3 42060 4 1 141 LEU CD2 C -21.685 -30.701 12.894 1.00 . D D . 141 LEU CD2 1 1 3 42061 4 1 141 LEU CG C -22.305 -29.312 13.184 1.00 . D D . 141 LEU CG 1 1 3 42062 4 1 141 LEU H H -21.435 -26.702 14.700 1.00 . D D . 141 LEU H 1 1 3 42063 4 1 141 LEU HA H -24.079 -27.652 14.557 1.00 . D D . 141 LEU HA 1 1 3 42064 4 1 141 LEU HB2 H -21.455 -29.058 15.165 1.00 . D D . 141 LEU HB2 1 1 3 42065 4 1 141 LEU HB3 H -22.972 -29.940 15.145 1.00 . D D . 141 LEU HB3 1 1 3 42066 4 1 141 LEU HD11 H -21.445 -28.396 11.427 1.00 . D D . 141 LEU HD11 1 1 3 42067 4 1 141 LEU HD12 H -20.507 -28.144 12.902 1.00 . D D . 141 LEU HD12 1 1 3 42068 4 1 141 LEU HD13 H -22.003 -27.247 12.642 1.00 . D D . 141 LEU HD13 1 1 3 42069 4 1 141 LEU HD21 H -21.617 -30.858 11.825 1.00 . D D . 141 LEU HD21 1 1 3 42070 4 1 141 LEU HD22 H -22.309 -31.473 13.325 1.00 . D D . 141 LEU HD22 1 1 3 42071 4 1 141 LEU HD23 H -20.694 -30.759 13.328 1.00 . D D . 141 LEU HD23 1 1 3 42072 4 1 141 LEU HG H -23.294 -29.307 12.744 1.00 . D D . 141 LEU HG 1 1 3 42073 4 1 141 LEU N N -22.352 -26.584 15.028 1.00 . D D . 141 LEU N 1 1 3 42074 4 1 141 LEU O O -24.849 -28.264 16.919 1.00 . D D . 141 LEU O 1 1 3 42075 4 1 142 GLN C C -23.623 -26.563 19.704 1.00 . D D . 142 GLN C 1 1 3 42076 4 1 142 GLN CA C -22.984 -27.811 19.045 1.00 . D D . 142 GLN CA 1 1 3 42077 4 1 142 GLN CB C -21.632 -28.182 19.709 1.00 . D D . 142 GLN CB 1 1 3 42078 4 1 142 GLN CD C -19.139 -27.639 19.954 1.00 . D D . 142 GLN CD 1 1 3 42079 4 1 142 GLN CG C -20.521 -27.126 19.543 1.00 . D D . 142 GLN CG 1 1 3 42080 4 1 142 GLN H H -21.909 -27.279 17.290 1.00 . D D . 142 GLN H 1 1 3 42081 4 1 142 GLN HA H -23.668 -28.645 19.181 1.00 . D D . 142 GLN HA 1 1 3 42082 4 1 142 GLN HB2 H -21.794 -28.345 20.770 1.00 . D D . 142 GLN HB2 1 1 3 42083 4 1 142 GLN HB3 H -21.283 -29.113 19.272 1.00 . D D . 142 GLN HB3 1 1 3 42084 4 1 142 GLN HE21 H -18.736 -28.175 18.084 1.00 . D D . 142 GLN HE21 1 1 3 42085 4 1 142 GLN HE22 H -17.488 -28.476 19.239 1.00 . D D . 142 GLN HE22 1 1 3 42086 4 1 142 GLN HG2 H -20.475 -26.831 18.500 1.00 . D D . 142 GLN HG2 1 1 3 42087 4 1 142 GLN HG3 H -20.764 -26.252 20.140 1.00 . D D . 142 GLN HG3 1 1 3 42088 4 1 142 GLN N N -22.770 -27.638 17.591 1.00 . D D . 142 GLN N 1 1 3 42089 4 1 142 GLN NE2 N -18.379 -28.149 18.996 1.00 . D D . 142 GLN NE2 1 1 3 42090 4 1 142 GLN O O -23.815 -26.533 20.930 1.00 . D D . 142 GLN O 1 1 3 42091 4 1 142 GLN OE1 O -18.750 -27.571 21.119 1.00 . D D . 142 GLN OE1 1 1 3 42092 4 1 143 GLN C C -25.740 -23.955 18.240 1.00 . D D . 143 GLN C 1 1 3 42093 4 1 143 GLN CA C -24.715 -24.354 19.332 1.00 . D D . 143 GLN CA 1 1 3 42094 4 1 143 GLN CB C -23.723 -23.182 19.628 1.00 . D D . 143 GLN CB 1 1 3 42095 4 1 143 GLN CD C -21.975 -21.552 18.650 1.00 . D D . 143 GLN CD 1 1 3 42096 4 1 143 GLN CG C -22.867 -22.767 18.417 1.00 . D D . 143 GLN CG 1 1 3 42097 4 1 143 GLN H H -23.678 -25.591 17.946 1.00 . D D . 143 GLN H 1 1 3 42098 4 1 143 GLN HA H -25.265 -24.602 20.236 1.00 . D D . 143 GLN HA 1 1 3 42099 4 1 143 GLN HB2 H -24.290 -22.318 19.960 1.00 . D D . 143 GLN HB2 1 1 3 42100 4 1 143 GLN HB3 H -23.056 -23.483 20.431 1.00 . D D . 143 GLN HB3 1 1 3 42101 4 1 143 GLN HE21 H -22.164 -21.028 16.752 1.00 . D D . 143 GLN HE21 1 1 3 42102 4 1 143 GLN HE22 H -21.180 -19.999 17.718 1.00 . D D . 143 GLN HE22 1 1 3 42103 4 1 143 GLN HG2 H -22.231 -23.595 18.142 1.00 . D D . 143 GLN HG2 1 1 3 42104 4 1 143 GLN HG3 H -23.528 -22.556 17.590 1.00 . D D . 143 GLN HG3 1 1 3 42105 4 1 143 GLN N N -23.954 -25.543 18.886 1.00 . D D . 143 GLN N 1 1 3 42106 4 1 143 GLN NE2 N -21.749 -20.781 17.604 1.00 . D D . 143 GLN NE2 1 1 3 42107 4 1 143 GLN O O -25.992 -22.766 17.995 1.00 . D D . 143 GLN O 1 1 3 42108 4 1 143 GLN OE1 O -21.502 -21.298 19.750 1.00 . D D . 143 GLN OE1 1 1 3 42109 4 1 144 GLN C C -28.080 -26.181 16.374 1.00 . D D . 144 GLN C 1 1 3 42110 4 1 144 GLN CA C -27.429 -24.806 16.623 1.00 . D D . 144 GLN CA 1 1 3 42111 4 1 144 GLN CB C -26.821 -24.216 15.293 1.00 . D D . 144 GLN CB 1 1 3 42112 4 1 144 GLN CD C -28.979 -24.287 13.849 1.00 . D D . 144 GLN CD 1 1 3 42113 4 1 144 GLN CG C -27.798 -23.454 14.362 1.00 . D D . 144 GLN CG 1 1 3 42114 4 1 144 GLN H H -26.188 -25.891 17.966 1.00 . D D . 144 GLN H 1 1 3 42115 4 1 144 GLN HA H -28.184 -24.124 17.011 1.00 . D D . 144 GLN HA 1 1 3 42116 4 1 144 GLN HB2 H -26.029 -23.530 15.564 1.00 . D D . 144 GLN HB2 1 1 3 42117 4 1 144 GLN HB3 H -26.377 -25.024 14.722 1.00 . D D . 144 GLN HB3 1 1 3 42118 4 1 144 GLN HE21 H -30.120 -23.685 15.361 1.00 . D D . 144 GLN HE21 1 1 3 42119 4 1 144 GLN HE22 H -30.872 -24.758 14.238 1.00 . D D . 144 GLN HE22 1 1 3 42120 4 1 144 GLN HG2 H -28.190 -22.599 14.899 1.00 . D D . 144 GLN HG2 1 1 3 42121 4 1 144 GLN HG3 H -27.243 -23.091 13.505 1.00 . D D . 144 GLN HG3 1 1 3 42122 4 1 144 GLN N N -26.401 -24.978 17.671 1.00 . D D . 144 GLN N 1 1 3 42123 4 1 144 GLN NE2 N -30.101 -24.242 14.556 1.00 . D D . 144 GLN NE2 1 1 3 42124 4 1 144 GLN O O -27.551 -26.996 15.605 1.00 . D D . 144 GLN O 1 1 3 42125 4 1 144 GLN OE1 O -28.886 -24.961 12.822 1.00 . D D . 144 GLN OE1 1 1 3 42126 4 1 145 ALA C C -31.313 -27.523 17.717 1.00 . D D . 145 ALA C 1 1 3 42127 4 1 145 ALA CA C -29.996 -27.670 16.943 1.00 . D D . 145 ALA CA 1 1 3 42128 4 1 145 ALA CB C -29.216 -28.889 17.473 1.00 . D D . 145 ALA CB 1 1 3 42129 4 1 145 ALA H H -29.537 -25.728 17.662 1.00 . D D . 145 ALA H 1 1 3 42130 4 1 145 ALA HA H -30.220 -27.831 15.890 1.00 . D D . 145 ALA HA 1 1 3 42131 4 1 145 ALA HB1 H -29.809 -29.788 17.353 1.00 . D D . 145 ALA HB1 1 1 3 42132 4 1 145 ALA HB2 H -28.989 -28.751 18.525 1.00 . D D . 145 ALA HB2 1 1 3 42133 4 1 145 ALA HB3 H -28.291 -28.996 16.924 1.00 . D D . 145 ALA HB3 1 1 3 42134 4 1 145 ALA N N -29.210 -26.425 17.057 1.00 . D D . 145 ALA N 1 1 3 42135 4 1 145 ALA O O -32.369 -28.002 17.276 1.00 . D D . 145 ALA O 1 1 3 42136 4 1 146 GLY C C -32.413 -28.035 20.663 1.00 . D D . 146 GLY C 1 1 3 42137 4 1 146 GLY CA C -32.334 -26.767 19.828 1.00 . D D . 146 GLY CA 1 1 3 42138 4 1 146 GLY H H -30.387 -26.395 19.094 1.00 . D D . 146 GLY H 1 1 3 42139 4 1 146 GLY HA2 H -32.170 -25.918 20.480 1.00 . D D . 146 GLY HA2 1 1 3 42140 4 1 146 GLY HA3 H -33.269 -26.625 19.301 1.00 . D D . 146 GLY HA3 1 1 3 42141 4 1 146 GLY N N -31.227 -26.848 18.877 1.00 . D D . 146 GLY N 1 1 3 42142 4 1 146 GLY O O -32.128 -28.004 21.869 1.00 . D D . 146 GLY O 1 1 3 42143 4 1 147 GLU C C -33.861 -30.763 21.582 1.00 . D D . 147 GLU C 1 1 3 42144 4 1 147 GLU CA C -32.770 -30.532 20.514 1.00 . D D . 147 GLU CA 1 1 3 42145 4 1 147 GLU CB C -31.341 -30.887 21.045 1.00 . D D . 147 GLU CB 1 1 3 42146 4 1 147 GLU CD C -29.816 -32.503 22.335 1.00 . D D . 147 GLU CD 1 1 3 42147 4 1 147 GLU CG C -31.223 -32.237 21.780 1.00 . D D . 147 GLU CG 1 1 3 42148 4 1 147 GLU H H -33.134 -29.025 19.070 1.00 . D D . 147 GLU H 1 1 3 42149 4 1 147 GLU HA H -32.984 -31.186 19.676 1.00 . D D . 147 GLU HA 1 1 3 42150 4 1 147 GLU HB2 H -30.657 -30.904 20.203 1.00 . D D . 147 GLU HB2 1 1 3 42151 4 1 147 GLU HB3 H -31.022 -30.102 21.725 1.00 . D D . 147 GLU HB3 1 1 3 42152 4 1 147 GLU HG2 H -31.931 -32.246 22.605 1.00 . D D . 147 GLU HG2 1 1 3 42153 4 1 147 GLU HG3 H -31.490 -33.031 21.090 1.00 . D D . 147 GLU HG3 1 1 3 42154 4 1 147 GLU N N -32.801 -29.148 19.984 1.00 . D D . 147 GLU N 1 1 3 42155 4 1 147 GLU O O -34.889 -31.405 21.317 1.00 . D D . 147 GLU O 1 1 3 42156 4 1 147 GLU OE1 O -29.046 -33.269 21.718 1.00 . D D . 147 GLU OE1 1 1 3 42157 4 1 147 GLU OE2 O -29.472 -31.937 23.396 1.00 . D D . 147 GLU OE2 1 1 3 42158 4 1 148 GLY C C -34.181 -29.317 24.976 1.00 . D D . 148 GLY C 1 1 3 42159 4 1 148 GLY CA C -34.500 -30.362 23.930 1.00 . D D . 148 GLY CA 1 1 3 42160 4 1 148 GLY H H -32.812 -29.672 22.873 1.00 . D D . 148 GLY H 1 1 3 42161 4 1 148 GLY HA2 H -35.539 -30.250 23.626 1.00 . D D . 148 GLY HA2 1 1 3 42162 4 1 148 GLY HA3 H -34.359 -31.346 24.356 1.00 . D D . 148 GLY HA3 1 1 3 42163 4 1 148 GLY N N -33.620 -30.213 22.774 1.00 . D D . 148 GLY N 1 1 3 42164 4 1 148 GLY O O -33.641 -28.257 24.630 1.00 . D D . 148 GLY O 1 1 3 42165 4 1 149 THR C C -34.724 -27.273 27.211 1.00 . D D . 149 THR C 1 1 3 42166 4 1 149 THR CA C -34.281 -28.749 27.433 1.00 . D D . 149 THR CA 1 1 3 42167 4 1 149 THR CB C -32.786 -28.852 27.935 1.00 . D D . 149 THR CB 1 1 3 42168 4 1 149 THR CG2 C -32.430 -30.286 28.361 1.00 . D D . 149 THR CG2 1 1 3 42169 4 1 149 THR H H -34.987 -30.472 26.406 1.00 . D D . 149 THR H 1 1 3 42170 4 1 149 THR HA H -34.912 -29.144 28.225 1.00 . D D . 149 THR HA 1 1 3 42171 4 1 149 THR HB H -32.666 -28.205 28.797 1.00 . D D . 149 THR HB 1 1 3 42172 4 1 149 THR HG1 H -31.981 -28.960 26.131 1.00 . D D . 149 THR HG1 1 1 3 42173 4 1 149 THR HG21 H -31.412 -30.315 28.728 1.00 . D D . 149 THR HG21 1 1 3 42174 4 1 149 THR HG22 H -32.520 -30.950 27.511 1.00 . D D . 149 THR HG22 1 1 3 42175 4 1 149 THR HG23 H -33.104 -30.615 29.143 1.00 . D D . 149 THR HG23 1 1 3 42176 4 1 149 THR N N -34.529 -29.616 26.250 1.00 . D D . 149 THR N 1 1 3 42177 4 1 149 THR O O -34.162 -26.334 27.790 1.00 . D D . 149 THR O 1 1 3 42178 4 1 149 THR OG1 O -31.859 -28.428 26.927 1.00 . D D . 149 THR OG1 1 1 3 42179 4 1 150 GLU C C -37.290 -25.377 27.264 1.00 . D D . 150 GLU C 1 1 3 42180 4 1 150 GLU CA C -36.392 -25.795 26.081 1.00 . D D . 150 GLU CA 1 1 3 42181 4 1 150 GLU CB C -37.188 -25.877 24.752 1.00 . D D . 150 GLU CB 1 1 3 42182 4 1 150 GLU CD C -38.882 -27.229 23.340 1.00 . D D . 150 GLU CD 1 1 3 42183 4 1 150 GLU CG C -38.246 -27.001 24.722 1.00 . D D . 150 GLU CG 1 1 3 42184 4 1 150 GLU H H -36.139 -27.899 25.937 1.00 . D D . 150 GLU H 1 1 3 42185 4 1 150 GLU HA H -35.599 -25.060 25.972 1.00 . D D . 150 GLU HA 1 1 3 42186 4 1 150 GLU HB2 H -37.686 -24.927 24.578 1.00 . D D . 150 GLU HB2 1 1 3 42187 4 1 150 GLU HB3 H -36.484 -26.047 23.944 1.00 . D D . 150 GLU HB3 1 1 3 42188 4 1 150 GLU HG2 H -37.780 -27.930 25.042 1.00 . D D . 150 GLU HG2 1 1 3 42189 4 1 150 GLU HG3 H -39.023 -26.749 25.430 1.00 . D D . 150 GLU HG3 1 1 3 42190 4 1 150 GLU N N -35.767 -27.103 26.370 1.00 . D D . 150 GLU N 1 1 3 42191 4 1 150 GLU O O -37.708 -26.234 28.049 1.00 . D D . 150 GLU O 1 1 3 42192 4 1 150 GLU OE1 O -40.074 -26.911 23.148 1.00 . D D . 150 GLU OE1 1 1 3 42193 4 1 150 GLU OE2 O -38.183 -27.723 22.434 1.00 . D D . 150 GLU OE2 1 1 3 42194 4 1 151 GLU C C -37.205 -23.704 29.787 1.00 . D D . 151 GLU C 1 1 3 42195 4 1 151 GLU CA C -38.146 -23.432 28.593 1.00 . D D . 151 GLU CA 1 1 3 42196 4 1 151 GLU CB C -39.601 -23.925 28.871 1.00 . D D . 151 GLU CB 1 1 3 42197 4 1 151 GLU CD C -40.651 -22.325 27.138 1.00 . D D . 151 GLU CD 1 1 3 42198 4 1 151 GLU CG C -40.578 -23.764 27.686 1.00 . D D . 151 GLU CG 1 1 3 42199 4 1 151 GLU H H -37.380 -23.471 26.610 1.00 . D D . 151 GLU H 1 1 3 42200 4 1 151 GLU HA H -38.160 -22.361 28.418 1.00 . D D . 151 GLU HA 1 1 3 42201 4 1 151 GLU HB2 H -39.567 -24.979 29.141 1.00 . D D . 151 GLU HB2 1 1 3 42202 4 1 151 GLU HB3 H -40.000 -23.374 29.714 1.00 . D D . 151 GLU HB3 1 1 3 42203 4 1 151 GLU HG2 H -40.267 -24.434 26.889 1.00 . D D . 151 GLU HG2 1 1 3 42204 4 1 151 GLU HG3 H -41.572 -24.060 28.009 1.00 . D D . 151 GLU HG3 1 1 3 42205 4 1 151 GLU N N -37.569 -24.054 27.374 1.00 . D D . 151 GLU N 1 1 3 42206 4 1 151 GLU O O -37.647 -24.030 30.900 1.00 . D D . 151 GLU O 1 1 3 42207 4 1 151 GLU OE1 O -41.270 -21.457 27.785 1.00 . D D . 151 GLU OE1 1 1 3 42208 4 1 151 GLU OE2 O -40.090 -22.051 26.058 1.00 . D D . 151 GLU OE2 1 1 3 42209 4 1 152 HIS C C -34.879 -23.080 31.704 1.00 . D D . 152 HIS C 1 1 3 42210 4 1 152 HIS CA C -34.783 -23.898 30.402 1.00 . D D . 152 HIS CA 1 1 3 42211 4 1 152 HIS CB C -33.428 -23.666 29.673 1.00 . D D . 152 HIS CB 1 1 3 42212 4 1 152 HIS CD2 C -32.107 -25.810 30.326 1.00 . D D . 152 HIS CD2 1 1 3 42213 4 1 152 HIS CE1 C -30.196 -24.881 30.835 1.00 . D D . 152 HIS CE1 1 1 3 42214 4 1 152 HIS CG C -32.263 -24.472 30.186 1.00 . D D . 152 HIS CG 1 1 3 42215 4 1 152 HIS H H -35.666 -23.150 28.634 1.00 . D D . 152 HIS H 1 1 3 42216 4 1 152 HIS HA H -34.882 -24.955 30.636 1.00 . D D . 152 HIS HA 1 1 3 42217 4 1 152 HIS HB2 H -33.545 -23.927 28.627 1.00 . D D . 152 HIS HB2 1 1 3 42218 4 1 152 HIS HB3 H -33.163 -22.618 29.732 1.00 . D D . 152 HIS HB3 1 1 3 42219 4 1 152 HIS HD1 H -30.828 -22.963 30.530 1.00 . D D . 152 HIS HD1 1 1 3 42220 4 1 152 HIS HD2 H -32.858 -26.568 30.139 1.00 . D D . 152 HIS HD2 1 1 3 42221 4 1 152 HIS HE1 H -29.164 -24.747 31.125 1.00 . D D . 152 HIS HE1 1 1 3 42222 4 1 152 HIS HE2 H -30.392 -26.913 30.792 1.00 . D D . 152 HIS HE2 1 1 3 42223 4 1 152 HIS N N -35.892 -23.539 29.503 1.00 . D D . 152 HIS N 1 1 3 42224 4 1 152 HIS ND1 N -31.042 -23.919 30.522 1.00 . D D . 152 HIS ND1 1 1 3 42225 4 1 152 HIS NE2 N -30.818 -26.032 30.719 1.00 . D D . 152 HIS NE2 1 1 3 42226 4 1 152 HIS O O -35.125 -23.655 32.764 1.00 . D D . 152 HIS O 1 1 3 42227 4 1 153 GLN C C -34.312 -20.977 33.963 1.00 . D D . 153 GLN C 1 1 3 42228 4 1 153 GLN CA C -35.029 -20.728 32.608 1.00 . D D . 153 GLN CA 1 1 3 42229 4 1 153 GLN CB C -36.577 -20.628 32.799 1.00 . D D . 153 GLN CB 1 1 3 42230 4 1 153 GLN CD C -38.877 -20.316 31.731 1.00 . D D . 153 GLN CD 1 1 3 42231 4 1 153 GLN CG C -37.362 -20.261 31.527 1.00 . D D . 153 GLN CG 1 1 3 42232 4 1 153 GLN H H -34.362 -21.409 30.713 1.00 . D D . 153 GLN H 1 1 3 42233 4 1 153 GLN HA H -34.678 -19.778 32.223 1.00 . D D . 153 GLN HA 1 1 3 42234 4 1 153 GLN HB2 H -36.943 -21.585 33.153 1.00 . D D . 153 GLN HB2 1 1 3 42235 4 1 153 GLN HB3 H -36.793 -19.878 33.561 1.00 . D D . 153 GLN HB3 1 1 3 42236 4 1 153 GLN HE21 H -38.906 -18.432 32.352 1.00 . D D . 153 GLN HE21 1 1 3 42237 4 1 153 GLN HE22 H -40.434 -19.234 32.332 1.00 . D D . 153 GLN HE22 1 1 3 42238 4 1 153 GLN HG2 H -37.087 -19.254 31.216 1.00 . D D . 153 GLN HG2 1 1 3 42239 4 1 153 GLN HG3 H -37.095 -20.954 30.737 1.00 . D D . 153 GLN HG3 1 1 3 42240 4 1 153 GLN N N -34.711 -21.740 31.568 1.00 . D D . 153 GLN N 1 1 3 42241 4 1 153 GLN NE2 N -39.465 -19.216 32.182 1.00 . D D . 153 GLN NE2 1 1 3 42242 4 1 153 GLN O O -33.279 -20.363 34.258 1.00 . D D . 153 GLN O 1 1 3 42243 4 1 153 GLN OE1 O -39.513 -21.350 31.508 1.00 . D D . 153 GLN OE1 1 1 3 42244 4 1 154 ASP C C -33.440 -23.368 36.147 1.00 . D D . 154 ASP C 1 1 3 42245 4 1 154 ASP CA C -34.430 -22.194 36.137 1.00 . D D . 154 ASP CA 1 1 3 42246 4 1 154 ASP CB C -35.654 -22.540 37.024 1.00 . D D . 154 ASP CB 1 1 3 42247 4 1 154 ASP CG C -36.709 -21.421 37.066 1.00 . D D . 154 ASP CG 1 1 3 42248 4 1 154 ASP H H -35.630 -22.410 34.411 1.00 . D D . 154 ASP H 1 1 3 42249 4 1 154 ASP HA H -33.936 -21.313 36.542 1.00 . D D . 154 ASP HA 1 1 3 42250 4 1 154 ASP HB2 H -36.124 -23.444 36.648 1.00 . D D . 154 ASP HB2 1 1 3 42251 4 1 154 ASP HB3 H -35.314 -22.733 38.038 1.00 . D D . 154 ASP HB3 1 1 3 42252 4 1 154 ASP N N -34.875 -21.897 34.764 1.00 . D D . 154 ASP N 1 1 3 42253 4 1 154 ASP O O -32.541 -23.425 36.997 1.00 . D D . 154 ASP O 1 1 3 42254 4 1 154 ASP OD1 O -37.537 -21.333 36.133 1.00 . D D . 154 ASP OD1 1 1 3 42255 4 1 154 ASP OD2 O -36.723 -20.634 38.035 1.00 . D D . 154 ASP OD2 1 1 3 42256 4 1 155 ALA C C -31.321 -25.101 34.792 1.00 . D D . 155 ALA C 1 1 3 42257 4 1 155 ALA CA C -32.798 -25.504 35.034 1.00 . D D . 155 ALA CA 1 1 3 42258 4 1 155 ALA CB C -33.346 -26.385 33.889 1.00 . D D . 155 ALA CB 1 1 3 42259 4 1 155 ALA H H -34.401 -24.199 34.598 1.00 . D D . 155 ALA H 1 1 3 42260 4 1 155 ALA HA H -32.865 -26.078 35.952 1.00 . D D . 155 ALA HA 1 1 3 42261 4 1 155 ALA HB1 H -34.364 -26.679 34.115 1.00 . D D . 155 ALA HB1 1 1 3 42262 4 1 155 ALA HB2 H -32.738 -27.276 33.780 1.00 . D D . 155 ALA HB2 1 1 3 42263 4 1 155 ALA HB3 H -33.337 -25.834 32.955 1.00 . D D . 155 ALA HB3 1 1 3 42264 4 1 155 ALA N N -33.645 -24.312 35.205 1.00 . D D . 155 ALA N 1 1 3 42265 4 1 155 ALA O O -31.048 -24.394 33.809 1.00 . D D . 155 ALA O 1 1 3 42266 4 1 155 ALA OXT O -30.448 -25.473 35.599 1.00 . D D . 155 ALA OXT 1 1 3 42267 5 2 1 MET C C 6.340 -27.597 -9.942 1.00 . E E . 1 MET C 1 1 3 42268 5 2 1 MET CA C 6.345 -28.312 -11.310 1.00 . E E . 1 MET CA 1 1 3 42269 5 2 1 MET CB C 5.500 -27.525 -12.355 1.00 . E E . 1 MET CB 1 1 3 42270 5 2 1 MET CE C 1.506 -28.172 -11.139 1.00 . E E . 1 MET CE 1 1 3 42271 5 2 1 MET CG C 4.025 -27.281 -11.971 1.00 . E E . 1 MET CG 1 1 3 42272 5 2 1 MET H1 H 5.808 -30.165 -12.110 1.00 . E E . 1 MET H1 1 1 3 42273 5 2 1 MET H2 H 4.885 -29.703 -10.772 1.00 . E E . 1 MET H2 1 1 3 42274 5 2 1 MET H3 H 6.468 -30.254 -10.561 1.00 . E E . 1 MET H3 1 1 3 42275 5 2 1 MET HA H 7.369 -28.375 -11.663 1.00 . E E . 1 MET HA 1 1 3 42276 5 2 1 MET HB2 H 5.968 -26.561 -12.525 1.00 . E E . 1 MET HB2 1 1 3 42277 5 2 1 MET HB3 H 5.512 -28.076 -13.288 1.00 . E E . 1 MET HB3 1 1 3 42278 5 2 1 MET HE1 H 0.853 -28.996 -10.897 1.00 . E E . 1 MET HE1 1 1 3 42279 5 2 1 MET HE2 H 1.061 -27.582 -11.930 1.00 . E E . 1 MET HE2 1 1 3 42280 5 2 1 MET HE3 H 1.644 -27.554 -10.264 1.00 . E E . 1 MET HE3 1 1 3 42281 5 2 1 MET HG2 H 3.993 -26.687 -11.064 1.00 . E E . 1 MET HG2 1 1 3 42282 5 2 1 MET HG3 H 3.545 -26.730 -12.769 1.00 . E E . 1 MET HG3 1 1 3 42283 5 2 1 MET N N 5.841 -29.703 -11.179 1.00 . E E . 1 MET N 1 1 3 42284 5 2 1 MET O O 5.538 -27.927 -9.061 1.00 . E E . 1 MET O 1 1 3 42285 5 2 1 MET SD S 3.097 -28.810 -11.685 1.00 . E E . 1 MET SD 1 1 3 42286 5 2 2 LYS C C 7.188 -24.289 -9.053 1.00 . E E . 2 LYS C 1 1 3 42287 5 2 2 LYS CA C 7.330 -25.755 -8.573 1.00 . E E . 2 LYS CA 1 1 3 42288 5 2 2 LYS CB C 8.670 -25.925 -7.761 1.00 . E E . 2 LYS CB 1 1 3 42289 5 2 2 LYS CD C 9.954 -28.008 -8.627 1.00 . E E . 2 LYS CD 1 1 3 42290 5 2 2 LYS CE C 10.466 -29.431 -8.323 1.00 . E E . 2 LYS CE 1 1 3 42291 5 2 2 LYS CG C 9.133 -27.389 -7.466 1.00 . E E . 2 LYS CG 1 1 3 42292 5 2 2 LYS H H 7.937 -26.501 -10.471 1.00 . E E . 2 LYS H 1 1 3 42293 5 2 2 LYS HA H 6.486 -25.993 -7.924 1.00 . E E . 2 LYS HA 1 1 3 42294 5 2 2 LYS HB2 H 9.469 -25.428 -8.302 1.00 . E E . 2 LYS HB2 1 1 3 42295 5 2 2 LYS HB3 H 8.551 -25.416 -6.807 1.00 . E E . 2 LYS HB3 1 1 3 42296 5 2 2 LYS HD2 H 9.329 -28.050 -9.513 1.00 . E E . 2 LYS HD2 1 1 3 42297 5 2 2 LYS HD3 H 10.805 -27.364 -8.829 1.00 . E E . 2 LYS HD3 1 1 3 42298 5 2 2 LYS HE2 H 11.092 -29.759 -9.142 1.00 . E E . 2 LYS HE2 1 1 3 42299 5 2 2 LYS HE3 H 11.057 -29.408 -7.414 1.00 . E E . 2 LYS HE3 1 1 3 42300 5 2 2 LYS HG2 H 9.750 -27.386 -6.572 1.00 . E E . 2 LYS HG2 1 1 3 42301 5 2 2 LYS HG3 H 8.258 -28.005 -7.284 1.00 . E E . 2 LYS HG3 1 1 3 42302 5 2 2 LYS HZ1 H 9.749 -31.369 -8.007 1.00 . E E . 2 LYS HZ1 1 1 3 42303 5 2 2 LYS HZ2 H 8.754 -30.436 -8.998 1.00 . E E . 2 LYS HZ2 1 1 3 42304 5 2 2 LYS HZ3 H 8.772 -30.170 -7.328 1.00 . E E . 2 LYS HZ3 1 1 3 42305 5 2 2 LYS N N 7.274 -26.640 -9.764 1.00 . E E . 2 LYS N 1 1 3 42306 5 2 2 LYS NZ N 9.358 -30.417 -8.152 1.00 . E E . 2 LYS NZ 1 1 3 42307 5 2 2 LYS O O 7.407 -24.016 -10.244 1.00 . E E . 2 LYS O 1 1 3 42308 5 2 3 GLN C C 5.478 -21.572 -9.310 1.00 . E E . 3 GLN C 1 1 3 42309 5 2 3 GLN CA C 6.691 -21.899 -8.384 1.00 . E E . 3 GLN CA 1 1 3 42310 5 2 3 GLN CB C 8.036 -21.313 -8.949 1.00 . E E . 3 GLN CB 1 1 3 42311 5 2 3 GLN CD C 9.395 -19.264 -9.721 1.00 . E E . 3 GLN CD 1 1 3 42312 5 2 3 GLN CG C 8.044 -19.796 -9.247 1.00 . E E . 3 GLN CG 1 1 3 42313 5 2 3 GLN H H 6.622 -23.691 -7.218 1.00 . E E . 3 GLN H 1 1 3 42314 5 2 3 GLN HA H 6.500 -21.443 -7.418 1.00 . E E . 3 GLN HA 1 1 3 42315 5 2 3 GLN HB2 H 8.828 -21.518 -8.231 1.00 . E E . 3 GLN HB2 1 1 3 42316 5 2 3 GLN HB3 H 8.279 -21.839 -9.870 1.00 . E E . 3 GLN HB3 1 1 3 42317 5 2 3 GLN HE21 H 8.518 -17.868 -10.826 1.00 . E E . 3 GLN HE21 1 1 3 42318 5 2 3 GLN HE22 H 10.243 -17.890 -10.868 1.00 . E E . 3 GLN HE22 1 1 3 42319 5 2 3 GLN HG2 H 7.305 -19.591 -10.013 1.00 . E E . 3 GLN HG2 1 1 3 42320 5 2 3 GLN HG3 H 7.767 -19.262 -8.344 1.00 . E E . 3 GLN HG3 1 1 3 42321 5 2 3 GLN N N 6.822 -23.369 -8.122 1.00 . E E . 3 GLN N 1 1 3 42322 5 2 3 GLN NE2 N 9.384 -18.235 -10.552 1.00 . E E . 3 GLN NE2 1 1 3 42323 5 2 3 GLN O O 4.941 -22.454 -9.987 1.00 . E E . 3 GLN O 1 1 3 42324 5 2 3 GLN OE1 O 10.446 -19.774 -9.350 1.00 . E E . 3 GLN OE1 1 1 3 42325 5 2 4 SER C C 4.209 -18.330 -10.577 1.00 . E E . 4 SER C 1 1 3 42326 5 2 4 SER CA C 3.955 -19.804 -10.195 1.00 . E E . 4 SER CA 1 1 3 42327 5 2 4 SER CB C 2.574 -19.955 -9.523 1.00 . E E . 4 SER CB 1 1 3 42328 5 2 4 SER H H 5.395 -19.672 -8.641 1.00 . E E . 4 SER H 1 1 3 42329 5 2 4 SER HA H 3.972 -20.402 -11.106 1.00 . E E . 4 SER HA 1 1 3 42330 5 2 4 SER HB2 H 2.592 -19.492 -8.543 1.00 . E E . 4 SER HB2 1 1 3 42331 5 2 4 SER HB3 H 1.814 -19.472 -10.128 1.00 . E E . 4 SER HB3 1 1 3 42332 5 2 4 SER HG H 2.868 -21.879 -9.809 1.00 . E E . 4 SER HG 1 1 3 42333 5 2 4 SER N N 5.016 -20.300 -9.293 1.00 . E E . 4 SER N 1 1 3 42334 5 2 4 SER O O 4.642 -17.543 -9.728 1.00 . E E . 4 SER O 1 1 3 42335 5 2 4 SER OG O 2.217 -21.320 -9.366 1.00 . E E . 4 SER OG 1 1 3 42336 5 2 5 THR C C 5.414 -16.002 -12.294 1.00 . E E . 5 THR C 1 1 3 42337 5 2 5 THR CA C 4.015 -16.651 -12.473 1.00 . E E . 5 THR CA 1 1 3 42338 5 2 5 THR CB C 2.881 -15.712 -11.932 1.00 . E E . 5 THR CB 1 1 3 42339 5 2 5 THR CG2 C 2.792 -14.372 -12.696 1.00 . E E . 5 THR CG2 1 1 3 42340 5 2 5 THR H H 3.666 -18.739 -12.463 1.00 . E E . 5 THR H 1 1 3 42341 5 2 5 THR HA H 3.843 -16.786 -13.538 1.00 . E E . 5 THR HA 1 1 3 42342 5 2 5 THR HB H 3.086 -15.501 -10.889 1.00 . E E . 5 THR HB 1 1 3 42343 5 2 5 THR HG1 H 1.331 -16.458 -12.925 1.00 . E E . 5 THR HG1 1 1 3 42344 5 2 5 THR HG21 H 1.987 -13.777 -12.286 1.00 . E E . 5 THR HG21 1 1 3 42345 5 2 5 THR HG22 H 2.598 -14.558 -13.744 1.00 . E E . 5 THR HG22 1 1 3 42346 5 2 5 THR HG23 H 3.725 -13.827 -12.594 1.00 . E E . 5 THR HG23 1 1 3 42347 5 2 5 THR N N 3.939 -18.010 -11.871 1.00 . E E . 5 THR N 1 1 3 42348 5 2 5 THR O O 6.212 -15.965 -13.238 1.00 . E E . 5 THR O 1 1 3 42349 5 2 5 THR OG1 O 1.612 -16.389 -12.005 1.00 . E E . 5 THR OG1 1 1 3 42350 5 2 6 ILE C C 6.946 -14.676 -9.142 1.00 . E E . 6 ILE C 1 1 3 42351 5 2 6 ILE CA C 6.988 -14.950 -10.659 1.00 . E E . 6 ILE CA 1 1 3 42352 5 2 6 ILE CB C 7.401 -13.625 -11.436 1.00 . E E . 6 ILE CB 1 1 3 42353 5 2 6 ILE CD1 C 9.241 -11.753 -11.479 1.00 . E E . 6 ILE CD1 1 1 3 42354 5 2 6 ILE CG1 C 8.779 -13.086 -10.910 1.00 . E E . 6 ILE CG1 1 1 3 42355 5 2 6 ILE CG2 C 6.294 -12.545 -11.361 1.00 . E E . 6 ILE CG2 1 1 3 42356 5 2 6 ILE H H 4.965 -15.512 -10.404 1.00 . E E . 6 ILE H 1 1 3 42357 5 2 6 ILE HA H 7.740 -15.716 -10.854 1.00 . E E . 6 ILE HA 1 1 3 42358 5 2 6 ILE HB H 7.515 -13.890 -12.484 1.00 . E E . 6 ILE HB 1 1 3 42359 5 2 6 ILE HD11 H 8.555 -10.972 -11.178 1.00 . E E . 6 ILE HD11 1 1 3 42360 5 2 6 ILE HD12 H 9.279 -11.805 -12.558 1.00 . E E . 6 ILE HD12 1 1 3 42361 5 2 6 ILE HD13 H 10.225 -11.527 -11.096 1.00 . E E . 6 ILE HD13 1 1 3 42362 5 2 6 ILE HG12 H 8.720 -12.962 -9.837 1.00 . E E . 6 ILE HG12 1 1 3 42363 5 2 6 ILE HG13 H 9.546 -13.817 -11.129 1.00 . E E . 6 ILE HG13 1 1 3 42364 5 2 6 ILE HG21 H 6.591 -11.674 -11.935 1.00 . E E . 6 ILE HG21 1 1 3 42365 5 2 6 ILE HG22 H 6.139 -12.252 -10.331 1.00 . E E . 6 ILE HG22 1 1 3 42366 5 2 6 ILE HG23 H 5.369 -12.938 -11.763 1.00 . E E . 6 ILE HG23 1 1 3 42367 5 2 6 ILE N N 5.684 -15.498 -11.075 1.00 . E E . 6 ILE N 1 1 3 42368 5 2 6 ILE O O 5.928 -14.205 -8.643 1.00 . E E . 6 ILE O 1 1 3 42369 5 2 7 ALA C C 9.639 -15.250 -6.582 1.00 . E E . 7 ALA C 1 1 3 42370 5 2 7 ALA CA C 8.276 -14.673 -7.012 1.00 . E E . 7 ALA CA 1 1 3 42371 5 2 7 ALA CB C 7.146 -15.189 -6.097 1.00 . E E . 7 ALA CB 1 1 3 42372 5 2 7 ALA H H 8.738 -15.536 -8.894 1.00 . E E . 7 ALA H 1 1 3 42373 5 2 7 ALA HA H 8.320 -13.586 -6.934 1.00 . E E . 7 ALA HA 1 1 3 42374 5 2 7 ALA HB1 H 6.204 -14.748 -6.395 1.00 . E E . 7 ALA HB1 1 1 3 42375 5 2 7 ALA HB2 H 7.355 -14.921 -5.067 1.00 . E E . 7 ALA HB2 1 1 3 42376 5 2 7 ALA HB3 H 7.080 -16.261 -6.179 1.00 . E E . 7 ALA HB3 1 1 3 42377 5 2 7 ALA N N 8.042 -15.020 -8.436 1.00 . E E . 7 ALA N 1 1 3 42378 5 2 7 ALA O O 10.492 -15.512 -7.443 1.00 . E E . 7 ALA O 1 1 3 42379 5 2 8 LEU C C 11.224 -17.492 -5.326 1.00 . E E . 8 LEU C 1 1 3 42380 5 2 8 LEU CA C 11.019 -16.100 -4.677 1.00 . E E . 8 LEU CA 1 1 3 42381 5 2 8 LEU CB C 10.942 -16.216 -3.109 1.00 . E E . 8 LEU CB 1 1 3 42382 5 2 8 LEU CD1 C 9.743 -17.359 -1.127 1.00 . E E . 8 LEU CD1 1 1 3 42383 5 2 8 LEU CD2 C 8.650 -15.410 -2.284 1.00 . E E . 8 LEU CD2 1 1 3 42384 5 2 8 LEU CG C 9.564 -16.633 -2.477 1.00 . E E . 8 LEU CG 1 1 3 42385 5 2 8 LEU H H 9.185 -15.034 -4.640 1.00 . E E . 8 LEU H 1 1 3 42386 5 2 8 LEU HA H 11.883 -15.484 -4.921 1.00 . E E . 8 LEU HA 1 1 3 42387 5 2 8 LEU HB2 H 11.696 -16.934 -2.798 1.00 . E E . 8 LEU HB2 1 1 3 42388 5 2 8 LEU HB3 H 11.228 -15.254 -2.690 1.00 . E E . 8 LEU HB3 1 1 3 42389 5 2 8 LEU HD11 H 10.349 -18.245 -1.269 1.00 . E E . 8 LEU HD11 1 1 3 42390 5 2 8 LEU HD12 H 8.776 -17.653 -0.741 1.00 . E E . 8 LEU HD12 1 1 3 42391 5 2 8 LEU HD13 H 10.232 -16.703 -0.416 1.00 . E E . 8 LEU HD13 1 1 3 42392 5 2 8 LEU HD21 H 7.701 -15.723 -1.864 1.00 . E E . 8 LEU HD21 1 1 3 42393 5 2 8 LEU HD22 H 8.472 -14.936 -3.240 1.00 . E E . 8 LEU HD22 1 1 3 42394 5 2 8 LEU HD23 H 9.123 -14.703 -1.614 1.00 . E E . 8 LEU HD23 1 1 3 42395 5 2 8 LEU HG H 9.061 -17.318 -3.148 1.00 . E E . 8 LEU HG 1 1 3 42396 5 2 8 LEU N N 9.844 -15.407 -5.252 1.00 . E E . 8 LEU N 1 1 3 42397 5 2 8 LEU O O 10.509 -18.457 -5.016 1.00 . E E . 8 LEU O 1 1 3 42398 5 2 9 ALA C C 13.231 -19.777 -6.156 1.00 . E E . 9 ALA C 1 1 3 42399 5 2 9 ALA CA C 12.529 -18.738 -7.045 1.00 . E E . 9 ALA CA 1 1 3 42400 5 2 9 ALA CB C 13.415 -18.338 -8.244 1.00 . E E . 9 ALA CB 1 1 3 42401 5 2 9 ALA H H 12.664 -16.711 -6.470 1.00 . E E . 9 ALA H 1 1 3 42402 5 2 9 ALA HA H 11.610 -19.169 -7.438 1.00 . E E . 9 ALA HA 1 1 3 42403 5 2 9 ALA HB1 H 12.886 -17.625 -8.864 1.00 . E E . 9 ALA HB1 1 1 3 42404 5 2 9 ALA HB2 H 13.657 -19.212 -8.837 1.00 . E E . 9 ALA HB2 1 1 3 42405 5 2 9 ALA HB3 H 14.332 -17.881 -7.885 1.00 . E E . 9 ALA HB3 1 1 3 42406 5 2 9 ALA N N 12.179 -17.537 -6.273 1.00 . E E . 9 ALA N 1 1 3 42407 5 2 9 ALA O O 12.789 -20.932 -6.056 1.00 . E E . 9 ALA O 1 1 3 42408 5 2 10 LEU C C 15.893 -19.313 -3.618 1.00 . E E . 10 LEU C 1 1 3 42409 5 2 10 LEU CA C 15.119 -20.193 -4.618 1.00 . E E . 10 LEU CA 1 1 3 42410 5 2 10 LEU CB C 16.083 -21.105 -5.464 1.00 . E E . 10 LEU CB 1 1 3 42411 5 2 10 LEU CD1 C 17.101 -23.419 -5.927 1.00 . E E . 10 LEU CD1 1 1 3 42412 5 2 10 LEU CD2 C 17.149 -22.510 -3.558 1.00 . E E . 10 LEU CD2 1 1 3 42413 5 2 10 LEU CG C 16.371 -22.541 -4.893 1.00 . E E . 10 LEU CG 1 1 3 42414 5 2 10 LEU H H 14.589 -18.405 -5.617 1.00 . E E . 10 LEU H 1 1 3 42415 5 2 10 LEU HA H 14.434 -20.829 -4.064 1.00 . E E . 10 LEU HA 1 1 3 42416 5 2 10 LEU HB2 H 15.643 -21.225 -6.449 1.00 . E E . 10 LEU HB2 1 1 3 42417 5 2 10 LEU HB3 H 17.030 -20.593 -5.591 1.00 . E E . 10 LEU HB3 1 1 3 42418 5 2 10 LEU HD11 H 18.060 -22.983 -6.175 1.00 . E E . 10 LEU HD11 1 1 3 42419 5 2 10 LEU HD12 H 16.500 -23.492 -6.823 1.00 . E E . 10 LEU HD12 1 1 3 42420 5 2 10 LEU HD13 H 17.248 -24.411 -5.522 1.00 . E E . 10 LEU HD13 1 1 3 42421 5 2 10 LEU HD21 H 17.301 -23.520 -3.202 1.00 . E E . 10 LEU HD21 1 1 3 42422 5 2 10 LEU HD22 H 16.579 -21.959 -2.821 1.00 . E E . 10 LEU HD22 1 1 3 42423 5 2 10 LEU HD23 H 18.109 -22.028 -3.698 1.00 . E E . 10 LEU HD23 1 1 3 42424 5 2 10 LEU HG H 15.419 -23.020 -4.695 1.00 . E E . 10 LEU HG 1 1 3 42425 5 2 10 LEU N N 14.318 -19.336 -5.500 1.00 . E E . 10 LEU N 1 1 3 42426 5 2 10 LEU O O 16.707 -18.482 -4.026 1.00 . E E . 10 LEU O 1 1 3 42427 5 2 11 LEU C C 17.765 -19.549 -1.172 1.00 . E E . 11 LEU C 1 1 3 42428 5 2 11 LEU CA C 16.368 -18.884 -1.213 1.00 . E E . 11 LEU CA 1 1 3 42429 5 2 11 LEU CB C 15.637 -19.054 0.159 1.00 . E E . 11 LEU CB 1 1 3 42430 5 2 11 LEU CD1 C 13.226 -18.445 -0.567 1.00 . E E . 11 LEU CD1 1 1 3 42431 5 2 11 LEU CD2 C 13.900 -18.306 1.873 1.00 . E E . 11 LEU CD2 1 1 3 42432 5 2 11 LEU CG C 14.372 -18.160 0.417 1.00 . E E . 11 LEU CG 1 1 3 42433 5 2 11 LEU H H 14.841 -20.066 -2.088 1.00 . E E . 11 LEU H 1 1 3 42434 5 2 11 LEU HA H 16.472 -17.826 -1.430 1.00 . E E . 11 LEU HA 1 1 3 42435 5 2 11 LEU HB2 H 15.342 -20.097 0.261 1.00 . E E . 11 LEU HB2 1 1 3 42436 5 2 11 LEU HB3 H 16.357 -18.839 0.943 1.00 . E E . 11 LEU HB3 1 1 3 42437 5 2 11 LEU HD11 H 13.570 -18.269 -1.579 1.00 . E E . 11 LEU HD11 1 1 3 42438 5 2 11 LEU HD12 H 12.392 -17.788 -0.360 1.00 . E E . 11 LEU HD12 1 1 3 42439 5 2 11 LEU HD13 H 12.904 -19.475 -0.471 1.00 . E E . 11 LEU HD13 1 1 3 42440 5 2 11 LEU HD21 H 13.027 -17.688 2.039 1.00 . E E . 11 LEU HD21 1 1 3 42441 5 2 11 LEU HD22 H 14.689 -17.986 2.541 1.00 . E E . 11 LEU HD22 1 1 3 42442 5 2 11 LEU HD23 H 13.652 -19.342 2.081 1.00 . E E . 11 LEU HD23 1 1 3 42443 5 2 11 LEU HG H 14.649 -17.123 0.277 1.00 . E E . 11 LEU HG 1 1 3 42444 5 2 11 LEU N N 15.599 -19.494 -2.316 1.00 . E E . 11 LEU N 1 1 3 42445 5 2 11 LEU O O 17.828 -20.749 -0.903 1.00 . E E . 11 LEU O 1 1 3 42446 5 2 12 PRO C C 20.708 -20.561 -1.006 1.00 . E E . 12 PRO C 1 1 3 42447 5 2 12 PRO CA C 20.243 -19.292 -1.772 1.00 . E E . 12 PRO CA 1 1 3 42448 5 2 12 PRO CB C 21.160 -18.083 -1.473 1.00 . E E . 12 PRO CB 1 1 3 42449 5 2 12 PRO CD C 18.894 -17.268 -1.369 1.00 . E E . 12 PRO CD 1 1 3 42450 5 2 12 PRO CG C 20.311 -16.891 -1.777 1.00 . E E . 12 PRO CG 1 1 3 42451 5 2 12 PRO HA H 20.295 -19.506 -2.839 1.00 . E E . 12 PRO HA 1 1 3 42452 5 2 12 PRO HB2 H 21.467 -18.096 -0.428 1.00 . E E . 12 PRO HB2 1 1 3 42453 5 2 12 PRO HB3 H 22.036 -18.095 -2.113 1.00 . E E . 12 PRO HB3 1 1 3 42454 5 2 12 PRO HD2 H 18.673 -16.919 -0.364 1.00 . E E . 12 PRO HD2 1 1 3 42455 5 2 12 PRO HD3 H 18.172 -16.856 -2.069 1.00 . E E . 12 PRO HD3 1 1 3 42456 5 2 12 PRO HG2 H 20.665 -16.029 -1.216 1.00 . E E . 12 PRO HG2 1 1 3 42457 5 2 12 PRO HG3 H 20.339 -16.670 -2.841 1.00 . E E . 12 PRO HG3 1 1 3 42458 5 2 12 PRO N N 18.879 -18.765 -1.421 1.00 . E E . 12 PRO N 1 1 3 42459 5 2 12 PRO O O 21.382 -20.465 0.025 1.00 . E E . 12 PRO O 1 1 3 42460 5 2 13 LEU C C 20.244 -23.398 0.479 1.00 . E E . 13 LEU C 1 1 3 42461 5 2 13 LEU CA C 20.602 -23.096 -1.009 1.00 . E E . 13 LEU CA 1 1 3 42462 5 2 13 LEU CB C 22.112 -23.415 -1.293 1.00 . E E . 13 LEU CB 1 1 3 42463 5 2 13 LEU CD1 C 21.634 -24.838 -3.385 1.00 . E E . 13 LEU CD1 1 1 3 42464 5 2 13 LEU CD2 C 22.480 -22.442 -3.670 1.00 . E E . 13 LEU CD2 1 1 3 42465 5 2 13 LEU CG C 22.510 -23.712 -2.786 1.00 . E E . 13 LEU CG 1 1 3 42466 5 2 13 LEU H H 19.571 -21.679 -2.210 1.00 . E E . 13 LEU H 1 1 3 42467 5 2 13 LEU HA H 20.011 -23.776 -1.610 1.00 . E E . 13 LEU HA 1 1 3 42468 5 2 13 LEU HB2 H 22.704 -22.575 -0.944 1.00 . E E . 13 LEU HB2 1 1 3 42469 5 2 13 LEU HB3 H 22.395 -24.282 -0.702 1.00 . E E . 13 LEU HB3 1 1 3 42470 5 2 13 LEU HD11 H 21.744 -25.736 -2.792 1.00 . E E . 13 LEU HD11 1 1 3 42471 5 2 13 LEU HD12 H 21.947 -25.045 -4.400 1.00 . E E . 13 LEU HD12 1 1 3 42472 5 2 13 LEU HD13 H 20.592 -24.536 -3.386 1.00 . E E . 13 LEU HD13 1 1 3 42473 5 2 13 LEU HD21 H 23.160 -21.704 -3.265 1.00 . E E . 13 LEU HD21 1 1 3 42474 5 2 13 LEU HD22 H 21.479 -22.028 -3.692 1.00 . E E . 13 LEU HD22 1 1 3 42475 5 2 13 LEU HD23 H 22.786 -22.691 -4.677 1.00 . E E . 13 LEU HD23 1 1 3 42476 5 2 13 LEU HG H 23.531 -24.079 -2.795 1.00 . E E . 13 LEU HG 1 1 3 42477 5 2 13 LEU N N 20.230 -21.733 -1.490 1.00 . E E . 13 LEU N 1 1 3 42478 5 2 13 LEU O O 20.300 -24.566 0.887 1.00 . E E . 13 LEU O 1 1 3 42479 5 2 14 LEU C C 19.300 -21.002 3.196 1.00 . E E . 14 LEU C 1 1 3 42480 5 2 14 LEU CA C 19.623 -22.428 2.705 1.00 . E E . 14 LEU CA 1 1 3 42481 5 2 14 LEU CB C 20.876 -22.981 3.470 1.00 . E E . 14 LEU CB 1 1 3 42482 5 2 14 LEU CD1 C 19.608 -24.165 5.376 1.00 . E E . 14 LEU CD1 1 1 3 42483 5 2 14 LEU CD2 C 22.072 -23.560 5.663 1.00 . E E . 14 LEU CD2 1 1 3 42484 5 2 14 LEU CG C 20.727 -23.162 5.020 1.00 . E E . 14 LEU CG 1 1 3 42485 5 2 14 LEU H H 19.641 -21.515 0.809 1.00 . E E . 14 LEU H 1 1 3 42486 5 2 14 LEU HA H 18.773 -23.075 2.894 1.00 . E E . 14 LEU HA 1 1 3 42487 5 2 14 LEU HB2 H 21.129 -23.945 3.042 1.00 . E E . 14 LEU HB2 1 1 3 42488 5 2 14 LEU HB3 H 21.709 -22.307 3.286 1.00 . E E . 14 LEU HB3 1 1 3 42489 5 2 14 LEU HD11 H 19.824 -25.134 4.942 1.00 . E E . 14 LEU HD11 1 1 3 42490 5 2 14 LEU HD12 H 18.663 -23.805 4.989 1.00 . E E . 14 LEU HD12 1 1 3 42491 5 2 14 LEU HD13 H 19.531 -24.262 6.451 1.00 . E E . 14 LEU HD13 1 1 3 42492 5 2 14 LEU HD21 H 22.808 -22.795 5.456 1.00 . E E . 14 LEU HD21 1 1 3 42493 5 2 14 LEU HD22 H 22.414 -24.504 5.254 1.00 . E E . 14 LEU HD22 1 1 3 42494 5 2 14 LEU HD23 H 21.951 -23.657 6.733 1.00 . E E . 14 LEU HD23 1 1 3 42495 5 2 14 LEU HG H 20.439 -22.212 5.449 1.00 . E E . 14 LEU HG 1 1 3 42496 5 2 14 LEU N N 19.835 -22.368 1.248 1.00 . E E . 14 LEU N 1 1 3 42497 5 2 14 LEU O O 19.860 -20.019 2.686 1.00 . E E . 14 LEU O 1 1 3 42498 5 2 15 PHE C C 19.184 -19.307 5.859 1.00 . E E . 15 PHE C 1 1 3 42499 5 2 15 PHE CA C 18.051 -19.633 4.845 1.00 . E E . 15 PHE CA 1 1 3 42500 5 2 15 PHE CB C 16.669 -19.786 5.546 1.00 . E E . 15 PHE CB 1 1 3 42501 5 2 15 PHE CD1 C 15.391 -17.643 5.122 1.00 . E E . 15 PHE CD1 1 1 3 42502 5 2 15 PHE CD2 C 16.089 -18.096 7.364 1.00 . E E . 15 PHE CD2 1 1 3 42503 5 2 15 PHE CE1 C 14.816 -16.461 5.536 1.00 . E E . 15 PHE CE1 1 1 3 42504 5 2 15 PHE CE2 C 15.516 -16.918 7.775 1.00 . E E . 15 PHE CE2 1 1 3 42505 5 2 15 PHE CG C 16.042 -18.482 6.025 1.00 . E E . 15 PHE CG 1 1 3 42506 5 2 15 PHE CZ C 14.877 -16.098 6.861 1.00 . E E . 15 PHE CZ 1 1 3 42507 5 2 15 PHE H H 17.882 -21.706 4.411 1.00 . E E . 15 PHE H 1 1 3 42508 5 2 15 PHE HA H 17.994 -18.843 4.101 1.00 . E E . 15 PHE HA 1 1 3 42509 5 2 15 PHE HB2 H 15.971 -20.243 4.851 1.00 . E E . 15 PHE HB2 1 1 3 42510 5 2 15 PHE HB3 H 16.773 -20.445 6.399 1.00 . E E . 15 PHE HB3 1 1 3 42511 5 2 15 PHE HD1 H 15.341 -17.922 4.077 1.00 . E E . 15 PHE HD1 1 1 3 42512 5 2 15 PHE HD2 H 16.579 -18.735 8.090 1.00 . E E . 15 PHE HD2 1 1 3 42513 5 2 15 PHE HE1 H 14.312 -15.820 4.820 1.00 . E E . 15 PHE HE1 1 1 3 42514 5 2 15 PHE HE2 H 15.564 -16.628 8.819 1.00 . E E . 15 PHE HE2 1 1 3 42515 5 2 15 PHE HZ H 14.428 -15.168 7.190 1.00 . E E . 15 PHE HZ 1 1 3 42516 5 2 15 PHE N N 18.371 -20.901 4.154 1.00 . E E . 15 PHE N 1 1 3 42517 5 2 15 PHE O O 19.859 -20.235 6.322 1.00 . E E . 15 PHE O 1 1 3 42518 5 2 16 THR C C 20.309 -18.276 8.508 1.00 . E E . 16 THR C 1 1 3 42519 5 2 16 THR CA C 20.472 -17.581 7.125 1.00 . E E . 16 THR CA 1 1 3 42520 5 2 16 THR CB C 20.495 -16.027 7.313 1.00 . E E . 16 THR CB 1 1 3 42521 5 2 16 THR CG2 C 21.573 -15.559 8.322 1.00 . E E . 16 THR CG2 1 1 3 42522 5 2 16 THR H H 18.826 -17.318 5.788 1.00 . E E . 16 THR H 1 1 3 42523 5 2 16 THR HA H 21.418 -17.877 6.681 1.00 . E E . 16 THR HA 1 1 3 42524 5 2 16 THR HB H 19.519 -15.711 7.674 1.00 . E E . 16 THR HB 1 1 3 42525 5 2 16 THR HG1 H 19.903 -15.233 5.615 1.00 . E E . 16 THR HG1 1 1 3 42526 5 2 16 THR HG21 H 21.543 -14.479 8.411 1.00 . E E . 16 THR HG21 1 1 3 42527 5 2 16 THR HG22 H 22.555 -15.862 7.981 1.00 . E E . 16 THR HG22 1 1 3 42528 5 2 16 THR HG23 H 21.382 -16.002 9.292 1.00 . E E . 16 THR HG23 1 1 3 42529 5 2 16 THR N N 19.400 -18.006 6.186 1.00 . E E . 16 THR N 1 1 3 42530 5 2 16 THR O O 19.296 -18.043 9.183 1.00 . E E . 16 THR O 1 1 3 42531 5 2 16 THR OG1 O 20.739 -15.402 6.050 1.00 . E E . 16 THR OG1 1 1 3 42532 5 2 17 PRO C C 20.879 -19.091 11.414 1.00 . E E . 17 PRO C 1 1 3 42533 5 2 17 PRO CA C 21.222 -19.957 10.179 1.00 . E E . 17 PRO CA 1 1 3 42534 5 2 17 PRO CB C 22.627 -20.592 10.261 1.00 . E E . 17 PRO CB 1 1 3 42535 5 2 17 PRO CD C 22.520 -19.503 8.143 1.00 . E E . 17 PRO CD 1 1 3 42536 5 2 17 PRO CG C 23.038 -20.745 8.830 1.00 . E E . 17 PRO CG 1 1 3 42537 5 2 17 PRO HA H 20.478 -20.747 10.091 1.00 . E E . 17 PRO HA 1 1 3 42538 5 2 17 PRO HB2 H 23.308 -19.933 10.802 1.00 . E E . 17 PRO HB2 1 1 3 42539 5 2 17 PRO HB3 H 22.587 -21.559 10.748 1.00 . E E . 17 PRO HB3 1 1 3 42540 5 2 17 PRO HD2 H 23.243 -18.694 8.210 1.00 . E E . 17 PRO HD2 1 1 3 42541 5 2 17 PRO HD3 H 22.284 -19.706 7.105 1.00 . E E . 17 PRO HD3 1 1 3 42542 5 2 17 PRO HG2 H 24.123 -20.809 8.757 1.00 . E E . 17 PRO HG2 1 1 3 42543 5 2 17 PRO HG3 H 22.585 -21.629 8.388 1.00 . E E . 17 PRO HG3 1 1 3 42544 5 2 17 PRO N N 21.285 -19.170 8.913 1.00 . E E . 17 PRO N 1 1 3 42545 5 2 17 PRO O O 21.712 -18.307 11.892 1.00 . E E . 17 PRO O 1 1 3 42546 5 2 18 VAL C C 19.754 -18.322 14.201 1.00 . E E . 18 VAL C 1 1 3 42547 5 2 18 VAL CA C 18.974 -18.357 12.862 1.00 . E E . 18 VAL CA 1 1 3 42548 5 2 18 VAL CB C 17.439 -18.735 13.048 1.00 . E E . 18 VAL CB 1 1 3 42549 5 2 18 VAL CG1 C 17.216 -20.112 13.713 1.00 . E E . 18 VAL CG1 1 1 3 42550 5 2 18 VAL CG2 C 16.644 -17.637 13.786 1.00 . E E . 18 VAL CG2 1 1 3 42551 5 2 18 VAL H H 19.099 -20.010 11.543 1.00 . E E . 18 VAL H 1 1 3 42552 5 2 18 VAL HA H 19.012 -17.363 12.429 1.00 . E E . 18 VAL HA 1 1 3 42553 5 2 18 VAL HB H 17.016 -18.806 12.047 1.00 . E E . 18 VAL HB 1 1 3 42554 5 2 18 VAL HG11 H 17.738 -20.872 13.150 1.00 . E E . 18 VAL HG11 1 1 3 42555 5 2 18 VAL HG12 H 16.156 -20.345 13.727 1.00 . E E . 18 VAL HG12 1 1 3 42556 5 2 18 VAL HG13 H 17.592 -20.089 14.729 1.00 . E E . 18 VAL HG13 1 1 3 42557 5 2 18 VAL HG21 H 15.599 -17.936 13.877 1.00 . E E . 18 VAL HG21 1 1 3 42558 5 2 18 VAL HG22 H 16.696 -16.709 13.227 1.00 . E E . 18 VAL HG22 1 1 3 42559 5 2 18 VAL HG23 H 17.056 -17.483 14.773 1.00 . E E . 18 VAL HG23 1 1 3 42560 5 2 18 VAL N N 19.618 -19.255 11.886 1.00 . E E . 18 VAL N 1 1 3 42561 5 2 18 VAL O O 20.274 -17.276 14.584 1.00 . E E . 18 VAL O 1 1 3 42562 5 2 19 THR C C 22.086 -20.105 15.810 1.00 . E E . 19 THR C 1 1 3 42563 5 2 19 THR CA C 20.631 -19.661 16.108 1.00 . E E . 19 THR CA 1 1 3 42564 5 2 19 THR CB C 19.847 -20.728 16.972 1.00 . E E . 19 THR CB 1 1 3 42565 5 2 19 THR CG2 C 20.292 -20.769 18.449 1.00 . E E . 19 THR CG2 1 1 3 42566 5 2 19 THR H H 19.591 -20.303 14.392 1.00 . E E . 19 THR H 1 1 3 42567 5 2 19 THR HA H 20.642 -18.711 16.637 1.00 . E E . 19 THR HA 1 1 3 42568 5 2 19 THR HB H 19.997 -21.709 16.536 1.00 . E E . 19 THR HB 1 1 3 42569 5 2 19 THR HG1 H 18.301 -19.507 17.156 1.00 . E E . 19 THR HG1 1 1 3 42570 5 2 19 THR HG21 H 21.340 -21.026 18.505 1.00 . E E . 19 THR HG21 1 1 3 42571 5 2 19 THR HG22 H 19.710 -21.511 18.983 1.00 . E E . 19 THR HG22 1 1 3 42572 5 2 19 THR HG23 H 20.137 -19.800 18.902 1.00 . E E . 19 THR HG23 1 1 3 42573 5 2 19 THR N N 19.933 -19.496 14.824 1.00 . E E . 19 THR N 1 1 3 42574 5 2 19 THR O O 22.718 -20.820 16.600 1.00 . E E . 19 THR O 1 1 3 42575 5 2 19 THR OG1 O 18.440 -20.434 16.933 1.00 . E E . 19 THR OG1 1 1 3 42576 5 2 20 LYS C C 23.760 -21.643 13.830 1.00 . E E . 20 LYS C 1 1 3 42577 5 2 20 LYS CA C 23.866 -20.120 14.033 1.00 . E E . 20 LYS CA 1 1 3 42578 5 2 20 LYS CB C 25.096 -19.675 14.880 1.00 . E E . 20 LYS CB 1 1 3 42579 5 2 20 LYS CD C 26.352 -17.664 15.923 1.00 . E E . 20 LYS CD 1 1 3 42580 5 2 20 LYS CE C 26.362 -16.134 16.091 1.00 . E E . 20 LYS CE 1 1 3 42581 5 2 20 LYS CG C 25.151 -18.144 15.078 1.00 . E E . 20 LYS CG 1 1 3 42582 5 2 20 LYS H H 22.133 -18.913 14.183 1.00 . E E . 20 LYS H 1 1 3 42583 5 2 20 LYS HA H 23.929 -19.661 13.050 1.00 . E E . 20 LYS HA 1 1 3 42584 5 2 20 LYS HB2 H 25.049 -20.155 15.854 1.00 . E E . 20 LYS HB2 1 1 3 42585 5 2 20 LYS HB3 H 26.006 -19.990 14.379 1.00 . E E . 20 LYS HB3 1 1 3 42586 5 2 20 LYS HD2 H 26.302 -18.127 16.904 1.00 . E E . 20 LYS HD2 1 1 3 42587 5 2 20 LYS HD3 H 27.271 -17.969 15.434 1.00 . E E . 20 LYS HD3 1 1 3 42588 5 2 20 LYS HE2 H 25.525 -15.832 16.709 1.00 . E E . 20 LYS HE2 1 1 3 42589 5 2 20 LYS HE3 H 27.284 -15.834 16.575 1.00 . E E . 20 LYS HE3 1 1 3 42590 5 2 20 LYS HG2 H 25.208 -17.673 14.101 1.00 . E E . 20 LYS HG2 1 1 3 42591 5 2 20 LYS HG3 H 24.231 -17.830 15.564 1.00 . E E . 20 LYS HG3 1 1 3 42592 5 2 20 LYS HZ1 H 26.323 -14.403 14.922 1.00 . E E . 20 LYS HZ1 1 1 3 42593 5 2 20 LYS HZ2 H 25.366 -15.656 14.314 1.00 . E E . 20 LYS HZ2 1 1 3 42594 5 2 20 LYS HZ3 H 27.050 -15.721 14.163 1.00 . E E . 20 LYS HZ3 1 1 3 42595 5 2 20 LYS N N 22.611 -19.634 14.642 1.00 . E E . 20 LYS N 1 1 3 42596 5 2 20 LYS NZ N 26.268 -15.434 14.782 1.00 . E E . 20 LYS NZ 1 1 3 42597 5 2 20 LYS O O 24.672 -22.413 14.150 1.00 . E E . 20 LYS O 1 1 3 42598 5 2 21 ALA C C 23.001 -24.238 12.170 1.00 . E E . 21 ALA C 1 1 3 42599 5 2 21 ALA CA C 22.116 -23.406 13.128 1.00 . E E . 21 ALA CA 1 1 3 42600 5 2 21 ALA CB C 20.635 -23.398 12.680 1.00 . E E . 21 ALA CB 1 1 3 42601 5 2 21 ALA H H 22.017 -21.319 12.904 1.00 . E E . 21 ALA H 1 1 3 42602 5 2 21 ALA HA H 22.154 -23.858 14.115 1.00 . E E . 21 ALA HA 1 1 3 42603 5 2 21 ALA HB1 H 20.257 -24.412 12.638 1.00 . E E . 21 ALA HB1 1 1 3 42604 5 2 21 ALA HB2 H 20.550 -22.948 11.699 1.00 . E E . 21 ALA HB2 1 1 3 42605 5 2 21 ALA HB3 H 20.041 -22.827 13.383 1.00 . E E . 21 ALA HB3 1 1 3 42606 5 2 21 ALA N N 22.590 -22.023 13.259 1.00 . E E . 21 ALA N 1 1 3 42607 5 2 21 ALA O O 22.717 -24.356 10.973 1.00 . E E . 21 ALA O 1 1 3 42608 5 2 22 ARG C C 25.290 -26.847 13.009 1.00 . E E . 22 ARG C 1 1 3 42609 5 2 22 ARG CA C 25.047 -25.669 12.065 1.00 . E E . 22 ARG CA 1 1 3 42610 5 2 22 ARG CB C 26.422 -24.980 11.728 1.00 . E E . 22 ARG CB 1 1 3 42611 5 2 22 ARG CD C 25.780 -23.047 10.110 1.00 . E E . 22 ARG CD 1 1 3 42612 5 2 22 ARG CG C 26.530 -24.374 10.310 1.00 . E E . 22 ARG CG 1 1 3 42613 5 2 22 ARG CZ C 26.787 -22.170 7.972 1.00 . E E . 22 ARG CZ 1 1 3 42614 5 2 22 ARG H H 24.319 -24.473 13.645 1.00 . E E . 22 ARG H 1 1 3 42615 5 2 22 ARG HA H 24.592 -26.036 11.151 1.00 . E E . 22 ARG HA 1 1 3 42616 5 2 22 ARG HB2 H 26.604 -24.190 12.447 1.00 . E E . 22 ARG HB2 1 1 3 42617 5 2 22 ARG HB3 H 27.226 -25.713 11.832 1.00 . E E . 22 ARG HB3 1 1 3 42618 5 2 22 ARG HD2 H 24.760 -23.160 10.456 1.00 . E E . 22 ARG HD2 1 1 3 42619 5 2 22 ARG HD3 H 26.267 -22.266 10.684 1.00 . E E . 22 ARG HD3 1 1 3 42620 5 2 22 ARG HE H 24.889 -22.763 8.220 1.00 . E E . 22 ARG HE 1 1 3 42621 5 2 22 ARG HG2 H 27.576 -24.202 10.086 1.00 . E E . 22 ARG HG2 1 1 3 42622 5 2 22 ARG HG3 H 26.144 -25.098 9.602 1.00 . E E . 22 ARG HG3 1 1 3 42623 5 2 22 ARG HH11 H 28.144 -22.230 9.479 1.00 . E E . 22 ARG HH11 1 1 3 42624 5 2 22 ARG HH12 H 28.748 -21.644 7.964 1.00 . E E . 22 ARG HH12 1 1 3 42625 5 2 22 ARG HH21 H 25.712 -21.942 6.269 1.00 . E E . 22 ARG HH21 1 1 3 42626 5 2 22 ARG HH22 H 27.376 -21.481 6.160 1.00 . E E . 22 ARG HH22 1 1 3 42627 5 2 22 ARG N N 24.112 -24.740 12.724 1.00 . E E . 22 ARG N 1 1 3 42628 5 2 22 ARG NE N 25.751 -22.658 8.682 1.00 . E E . 22 ARG NE 1 1 3 42629 5 2 22 ARG NH1 N 27.991 -22.006 8.517 1.00 . E E . 22 ARG NH1 1 1 3 42630 5 2 22 ARG NH2 N 26.609 -21.842 6.698 1.00 . E E . 22 ARG NH2 1 1 3 42631 5 2 22 ARG O O 25.441 -26.644 14.219 1.00 . E E . 22 ARG O 1 1 3 42632 5 2 23 THR C C 27.296 -29.119 13.368 1.00 . E E . 23 THR C 1 1 3 42633 5 2 23 THR CA C 25.761 -29.259 13.176 1.00 . E E . 23 THR CA 1 1 3 42634 5 2 23 THR CB C 25.409 -30.574 12.378 1.00 . E E . 23 THR CB 1 1 3 42635 5 2 23 THR CG2 C 25.171 -31.767 13.321 1.00 . E E . 23 THR CG2 1 1 3 42636 5 2 23 THR H H 25.001 -28.175 11.533 1.00 . E E . 23 THR H 1 1 3 42637 5 2 23 THR HA H 25.260 -29.278 14.141 1.00 . E E . 23 THR HA 1 1 3 42638 5 2 23 THR HB H 26.228 -30.823 11.707 1.00 . E E . 23 THR HB 1 1 3 42639 5 2 23 THR HG1 H 23.447 -30.566 12.128 1.00 . E E . 23 THR HG1 1 1 3 42640 5 2 23 THR HG21 H 24.954 -32.655 12.737 1.00 . E E . 23 THR HG21 1 1 3 42641 5 2 23 THR HG22 H 24.336 -31.557 13.970 1.00 . E E . 23 THR HG22 1 1 3 42642 5 2 23 THR HG23 H 26.056 -31.942 13.926 1.00 . E E . 23 THR HG23 1 1 3 42643 5 2 23 THR N N 25.307 -28.068 12.454 1.00 . E E . 23 THR N 1 1 3 42644 5 2 23 THR O O 27.995 -28.935 12.366 1.00 . E E . 23 THR O 1 1 3 42645 5 2 23 THR OG1 O 24.225 -30.372 11.590 1.00 . E E . 23 THR OG1 1 1 3 42646 5 2 24 PRO C C 30.304 -29.295 14.026 1.00 . E E . 24 PRO C 1 1 3 42647 5 2 24 PRO CA C 29.215 -28.706 14.961 1.00 . E E . 24 PRO CA 1 1 3 42648 5 2 24 PRO CB C 29.402 -29.199 16.419 1.00 . E E . 24 PRO CB 1 1 3 42649 5 2 24 PRO CD C 27.097 -29.606 15.864 1.00 . E E . 24 PRO CD 1 1 3 42650 5 2 24 PRO CG C 28.019 -29.202 17.000 1.00 . E E . 24 PRO CG 1 1 3 42651 5 2 24 PRO HA H 29.276 -27.622 14.945 1.00 . E E . 24 PRO HA 1 1 3 42652 5 2 24 PRO HB2 H 29.834 -30.203 16.425 1.00 . E E . 24 PRO HB2 1 1 3 42653 5 2 24 PRO HB3 H 30.044 -28.526 16.973 1.00 . E E . 24 PRO HB3 1 1 3 42654 5 2 24 PRO HD2 H 26.952 -30.679 15.846 1.00 . E E . 24 PRO HD2 1 1 3 42655 5 2 24 PRO HD3 H 26.141 -29.100 15.953 1.00 . E E . 24 PRO HD3 1 1 3 42656 5 2 24 PRO HG2 H 27.959 -29.912 17.822 1.00 . E E . 24 PRO HG2 1 1 3 42657 5 2 24 PRO HG3 H 27.756 -28.209 17.356 1.00 . E E . 24 PRO HG3 1 1 3 42658 5 2 24 PRO N N 27.823 -29.152 14.641 1.00 . E E . 24 PRO N 1 1 3 42659 5 2 24 PRO O O 30.441 -30.516 13.927 1.00 . E E . 24 PRO O 1 1 3 42660 5 2 25 GLU C C 31.874 -29.795 11.398 1.00 . E E . 25 GLU C 1 1 3 42661 5 2 25 GLU CA C 32.172 -28.653 12.434 1.00 . E E . 25 GLU CA 1 1 3 42662 5 2 25 GLU CB C 33.474 -28.908 13.262 1.00 . E E . 25 GLU CB 1 1 3 42663 5 2 25 GLU CD C 36.056 -29.114 13.301 1.00 . E E . 25 GLU CD 1 1 3 42664 5 2 25 GLU CG C 34.798 -28.822 12.460 1.00 . E E . 25 GLU CG 1 1 3 42665 5 2 25 GLU H H 30.793 -27.437 13.482 1.00 . E E . 25 GLU H 1 1 3 42666 5 2 25 GLU HA H 32.314 -27.740 11.860 1.00 . E E . 25 GLU HA 1 1 3 42667 5 2 25 GLU HB2 H 33.521 -28.173 14.061 1.00 . E E . 25 GLU HB2 1 1 3 42668 5 2 25 GLU HB3 H 33.408 -29.894 13.714 1.00 . E E . 25 GLU HB3 1 1 3 42669 5 2 25 GLU HG2 H 34.755 -29.538 11.643 1.00 . E E . 25 GLU HG2 1 1 3 42670 5 2 25 GLU HG3 H 34.878 -27.826 12.034 1.00 . E E . 25 GLU HG3 1 1 3 42671 5 2 25 GLU N N 31.039 -28.373 13.356 1.00 . E E . 25 GLU N 1 1 3 42672 5 2 25 GLU O O 32.770 -30.529 10.978 1.00 . E E . 25 GLU O 1 1 3 42673 5 2 25 GLU OE1 O 36.847 -28.181 13.572 1.00 . E E . 25 GLU OE1 1 1 3 42674 5 2 25 GLU OE2 O 36.261 -30.285 13.688 1.00 . E E . 25 GLU OE2 1 1 3 42675 5 2 26 MET C C 30.134 -30.003 8.548 1.00 . E E . 26 MET C 1 1 3 42676 5 2 26 MET CA C 30.189 -30.823 9.867 1.00 . E E . 26 MET CA 1 1 3 42677 5 2 26 MET CB C 28.816 -31.496 10.181 1.00 . E E . 26 MET CB 1 1 3 42678 5 2 26 MET CE C 27.590 -34.538 12.818 1.00 . E E . 26 MET CE 1 1 3 42679 5 2 26 MET CG C 28.845 -32.520 11.327 1.00 . E E . 26 MET CG 1 1 3 42680 5 2 26 MET H H 29.903 -29.420 11.447 1.00 . E E . 26 MET H 1 1 3 42681 5 2 26 MET HA H 30.944 -31.601 9.754 1.00 . E E . 26 MET HA 1 1 3 42682 5 2 26 MET HB2 H 28.096 -30.726 10.437 1.00 . E E . 26 MET HB2 1 1 3 42683 5 2 26 MET HB3 H 28.462 -32.007 9.289 1.00 . E E . 26 MET HB3 1 1 3 42684 5 2 26 MET HE1 H 26.719 -35.154 12.979 1.00 . E E . 26 MET HE1 1 1 3 42685 5 2 26 MET HE2 H 27.776 -33.938 13.700 1.00 . E E . 26 MET HE2 1 1 3 42686 5 2 26 MET HE3 H 28.442 -35.171 12.625 1.00 . E E . 26 MET HE3 1 1 3 42687 5 2 26 MET HG2 H 29.667 -33.211 11.170 1.00 . E E . 26 MET HG2 1 1 3 42688 5 2 26 MET HG3 H 28.990 -32.000 12.267 1.00 . E E . 26 MET HG3 1 1 3 42689 5 2 26 MET N N 30.596 -29.927 10.982 1.00 . E E . 26 MET N 1 1 3 42690 5 2 26 MET O O 30.032 -28.773 8.618 1.00 . E E . 26 MET O 1 1 3 42691 5 2 26 MET SD S 27.302 -33.465 11.413 1.00 . E E . 26 MET SD 1 1 3 42692 5 2 27 PRO C C 28.888 -29.117 5.775 1.00 . E E . 27 PRO C 1 1 3 42693 5 2 27 PRO CA C 30.181 -29.941 6.009 1.00 . E E . 27 PRO CA 1 1 3 42694 5 2 27 PRO CB C 30.302 -31.089 4.970 1.00 . E E . 27 PRO CB 1 1 3 42695 5 2 27 PRO CD C 30.413 -32.125 7.124 1.00 . E E . 27 PRO CD 1 1 3 42696 5 2 27 PRO CG C 30.959 -32.212 5.714 1.00 . E E . 27 PRO CG 1 1 3 42697 5 2 27 PRO HA H 31.037 -29.277 5.910 1.00 . E E . 27 PRO HA 1 1 3 42698 5 2 27 PRO HB2 H 29.312 -31.387 4.610 1.00 . E E . 27 PRO HB2 1 1 3 42699 5 2 27 PRO HB3 H 30.915 -30.781 4.131 1.00 . E E . 27 PRO HB3 1 1 3 42700 5 2 27 PRO HD2 H 29.462 -32.645 7.203 1.00 . E E . 27 PRO HD2 1 1 3 42701 5 2 27 PRO HD3 H 31.121 -32.531 7.837 1.00 . E E . 27 PRO HD3 1 1 3 42702 5 2 27 PRO HG2 H 30.700 -33.167 5.257 1.00 . E E . 27 PRO HG2 1 1 3 42703 5 2 27 PRO HG3 H 32.037 -32.083 5.721 1.00 . E E . 27 PRO HG3 1 1 3 42704 5 2 27 PRO N N 30.223 -30.655 7.328 1.00 . E E . 27 PRO N 1 1 3 42705 5 2 27 PRO O O 28.907 -28.139 5.012 1.00 . E E . 27 PRO O 1 1 3 42706 5 2 28 VAL C C 25.898 -29.024 4.901 1.00 . E E . 28 VAL C 1 1 3 42707 5 2 28 VAL CA C 26.447 -28.911 6.341 1.00 . E E . 28 VAL CA 1 1 3 42708 5 2 28 VAL CB C 26.406 -27.426 6.896 1.00 . E E . 28 VAL CB 1 1 3 42709 5 2 28 VAL CG1 C 24.977 -26.817 6.841 1.00 . E E . 28 VAL CG1 1 1 3 42710 5 2 28 VAL CG2 C 26.972 -27.370 8.335 1.00 . E E . 28 VAL CG2 1 1 3 42711 5 2 28 VAL H H 27.881 -30.309 7.043 1.00 . E E . 28 VAL H 1 1 3 42712 5 2 28 VAL HA H 25.794 -29.507 6.979 1.00 . E E . 28 VAL HA 1 1 3 42713 5 2 28 VAL HB H 27.046 -26.819 6.265 1.00 . E E . 28 VAL HB 1 1 3 42714 5 2 28 VAL HG11 H 24.997 -25.804 7.223 1.00 . E E . 28 VAL HG11 1 1 3 42715 5 2 28 VAL HG12 H 24.298 -27.410 7.441 1.00 . E E . 28 VAL HG12 1 1 3 42716 5 2 28 VAL HG13 H 24.624 -26.803 5.815 1.00 . E E . 28 VAL HG13 1 1 3 42717 5 2 28 VAL HG21 H 26.976 -26.346 8.681 1.00 . E E . 28 VAL HG21 1 1 3 42718 5 2 28 VAL HG22 H 27.987 -27.749 8.346 1.00 . E E . 28 VAL HG22 1 1 3 42719 5 2 28 VAL HG23 H 26.361 -27.969 8.998 1.00 . E E . 28 VAL HG23 1 1 3 42720 5 2 28 VAL N N 27.786 -29.535 6.445 1.00 . E E . 28 VAL N 1 1 3 42721 5 2 28 VAL O O 25.988 -28.095 4.085 1.00 . E E . 28 VAL O 1 1 3 42722 5 2 29 LEU C C 23.592 -31.535 3.687 1.00 . E E . 29 LEU C 1 1 3 42723 5 2 29 LEU CA C 24.724 -30.565 3.335 1.00 . E E . 29 LEU CA 1 1 3 42724 5 2 29 LEU CB C 25.744 -31.200 2.321 1.00 . E E . 29 LEU CB 1 1 3 42725 5 2 29 LEU CD1 C 26.491 -31.648 -0.092 1.00 . E E . 29 LEU CD1 1 1 3 42726 5 2 29 LEU CD2 C 24.298 -32.623 0.672 1.00 . E E . 29 LEU CD2 1 1 3 42727 5 2 29 LEU CG C 25.275 -31.430 0.827 1.00 . E E . 29 LEU CG 1 1 3 42728 5 2 29 LEU H H 25.463 -30.925 5.279 1.00 . E E . 29 LEU H 1 1 3 42729 5 2 29 LEU HA H 24.302 -29.656 2.908 1.00 . E E . 29 LEU HA 1 1 3 42730 5 2 29 LEU HB2 H 26.615 -30.553 2.300 1.00 . E E . 29 LEU HB2 1 1 3 42731 5 2 29 LEU HB3 H 26.060 -32.157 2.724 1.00 . E E . 29 LEU HB3 1 1 3 42732 5 2 29 LEU HD11 H 27.033 -32.536 0.218 1.00 . E E . 29 LEU HD11 1 1 3 42733 5 2 29 LEU HD12 H 27.152 -30.793 -0.027 1.00 . E E . 29 LEU HD12 1 1 3 42734 5 2 29 LEU HD13 H 26.166 -31.764 -1.115 1.00 . E E . 29 LEU HD13 1 1 3 42735 5 2 29 LEU HD21 H 24.032 -32.748 -0.371 1.00 . E E . 29 LEU HD21 1 1 3 42736 5 2 29 LEU HD22 H 23.400 -32.433 1.241 1.00 . E E . 29 LEU HD22 1 1 3 42737 5 2 29 LEU HD23 H 24.765 -33.531 1.034 1.00 . E E . 29 LEU HD23 1 1 3 42738 5 2 29 LEU HG H 24.763 -30.540 0.478 1.00 . E E . 29 LEU HG 1 1 3 42739 5 2 29 LEU N N 25.393 -30.224 4.602 1.00 . E E . 29 LEU N 1 1 3 42740 5 2 29 LEU O O 22.417 -31.290 3.396 1.00 . E E . 29 LEU O 1 1 3 42741 5 2 30 GLU C C 22.400 -33.315 6.115 1.00 . E E . 30 GLU C 1 1 3 42742 5 2 30 GLU CA C 23.076 -33.693 4.784 1.00 . E E . 30 GLU CA 1 1 3 42743 5 2 30 GLU CB C 23.797 -35.081 4.860 1.00 . E E . 30 GLU CB 1 1 3 42744 5 2 30 GLU CD C 26.354 -34.658 5.022 1.00 . E E . 30 GLU CD 1 1 3 42745 5 2 30 GLU CG C 25.073 -35.153 5.738 1.00 . E E . 30 GLU CG 1 1 3 42746 5 2 30 GLU H H 24.944 -32.750 4.502 1.00 . E E . 30 GLU H 1 1 3 42747 5 2 30 GLU HA H 22.286 -33.773 4.037 1.00 . E E . 30 GLU HA 1 1 3 42748 5 2 30 GLU HB2 H 23.090 -35.806 5.238 1.00 . E E . 30 GLU HB2 1 1 3 42749 5 2 30 GLU HB3 H 24.064 -35.380 3.849 1.00 . E E . 30 GLU HB3 1 1 3 42750 5 2 30 GLU HG2 H 24.912 -34.551 6.625 1.00 . E E . 30 GLU HG2 1 1 3 42751 5 2 30 GLU HG3 H 25.227 -36.185 6.050 1.00 . E E . 30 GLU HG3 1 1 3 42752 5 2 30 GLU N N 23.990 -32.640 4.334 1.00 . E E . 30 GLU N 1 1 3 42753 5 2 30 GLU O O 21.178 -33.485 6.254 1.00 . E E . 30 GLU O 1 1 3 42754 5 2 30 GLU OE1 O 26.727 -33.467 5.167 1.00 . E E . 30 GLU OE1 1 1 3 42755 5 2 30 GLU OE2 O 26.979 -35.459 4.295 1.00 . E E . 30 GLU OE2 1 1 3 42756 5 2 31 ASN C C 21.995 -33.301 9.231 1.00 . E E . 31 ASN C 1 1 3 42757 5 2 31 ASN CA C 22.768 -32.262 8.372 1.00 . E E . 31 ASN CA 1 1 3 42758 5 2 31 ASN CB C 21.959 -30.942 8.158 1.00 . E E . 31 ASN CB 1 1 3 42759 5 2 31 ASN CG C 21.339 -30.370 9.442 1.00 . E E . 31 ASN CG 1 1 3 42760 5 2 31 ASN H H 24.180 -32.822 6.893 1.00 . E E . 31 ASN H 1 1 3 42761 5 2 31 ASN HA H 23.672 -32.008 8.911 1.00 . E E . 31 ASN HA 1 1 3 42762 5 2 31 ASN HB2 H 22.619 -30.192 7.738 1.00 . E E . 31 ASN HB2 1 1 3 42763 5 2 31 ASN HB3 H 21.161 -31.132 7.449 1.00 . E E . 31 ASN HB3 1 1 3 42764 5 2 31 ASN HD21 H 23.021 -29.439 9.906 1.00 . E E . 31 ASN HD21 1 1 3 42765 5 2 31 ASN HD22 H 21.714 -29.235 11.013 1.00 . E E . 31 ASN HD22 1 1 3 42766 5 2 31 ASN N N 23.219 -32.814 7.071 1.00 . E E . 31 ASN N 1 1 3 42767 5 2 31 ASN ND2 N 22.101 -29.603 10.192 1.00 . E E . 31 ASN ND2 1 1 3 42768 5 2 31 ASN O O 22.582 -33.956 10.098 1.00 . E E . 31 ASN O 1 1 3 42769 5 2 31 ASN OD1 O 20.176 -30.627 9.765 1.00 . E E . 31 ASN OD1 1 1 3 42770 5 2 32 ARG C C 18.830 -35.048 8.811 1.00 . E E . 32 ARG C 1 1 3 42771 5 2 32 ARG CA C 19.786 -34.313 9.754 1.00 . E E . 32 ARG CA 1 1 3 42772 5 2 32 ARG CB C 19.021 -33.433 10.768 1.00 . E E . 32 ARG CB 1 1 3 42773 5 2 32 ARG CD C 17.669 -33.242 12.931 1.00 . E E . 32 ARG CD 1 1 3 42774 5 2 32 ARG CG C 18.255 -34.195 11.872 1.00 . E E . 32 ARG CG 1 1 3 42775 5 2 32 ARG CZ C 18.911 -32.090 14.794 1.00 . E E . 32 ARG CZ 1 1 3 42776 5 2 32 ARG H H 20.312 -33.010 8.170 1.00 . E E . 32 ARG H 1 1 3 42777 5 2 32 ARG HA H 20.385 -35.044 10.291 1.00 . E E . 32 ARG HA 1 1 3 42778 5 2 32 ARG HB2 H 19.744 -32.785 11.260 1.00 . E E . 32 ARG HB2 1 1 3 42779 5 2 32 ARG HB3 H 18.318 -32.806 10.232 1.00 . E E . 32 ARG HB3 1 1 3 42780 5 2 32 ARG HD2 H 16.886 -32.651 12.477 1.00 . E E . 32 ARG HD2 1 1 3 42781 5 2 32 ARG HD3 H 17.244 -33.837 13.733 1.00 . E E . 32 ARG HD3 1 1 3 42782 5 2 32 ARG HE H 19.254 -31.851 12.836 1.00 . E E . 32 ARG HE 1 1 3 42783 5 2 32 ARG HG2 H 17.446 -34.758 11.416 1.00 . E E . 32 ARG HG2 1 1 3 42784 5 2 32 ARG HG3 H 18.935 -34.887 12.360 1.00 . E E . 32 ARG HG3 1 1 3 42785 5 2 32 ARG HH11 H 17.455 -33.329 15.491 1.00 . E E . 32 ARG HH11 1 1 3 42786 5 2 32 ARG HH12 H 18.366 -32.494 16.709 1.00 . E E . 32 ARG HH12 1 1 3 42787 5 2 32 ARG HH21 H 20.447 -30.814 14.452 1.00 . E E . 32 ARG HH21 1 1 3 42788 5 2 32 ARG HH22 H 20.052 -31.072 16.118 1.00 . E E . 32 ARG HH22 1 1 3 42789 5 2 32 ARG N N 20.688 -33.468 8.953 1.00 . E E . 32 ARG N 1 1 3 42790 5 2 32 ARG NE N 18.693 -32.330 13.489 1.00 . E E . 32 ARG NE 1 1 3 42791 5 2 32 ARG NH1 N 18.196 -32.698 15.742 1.00 . E E . 32 ARG NH1 1 1 3 42792 5 2 32 ARG NH2 N 19.869 -31.246 15.150 1.00 . E E . 32 ARG NH2 1 1 3 42793 5 2 32 ARG O O 18.456 -34.493 7.763 1.00 . E E . 32 ARG O 1 1 3 42794 5 2 33 ALA C C 18.774 -37.874 7.303 1.00 . E E . 33 ALA C 1 1 3 42795 5 2 33 ALA CA C 17.766 -37.295 8.326 1.00 . E E . 33 ALA CA 1 1 3 42796 5 2 33 ALA CB C 16.494 -36.735 7.638 1.00 . E E . 33 ALA CB 1 1 3 42797 5 2 33 ALA H H 18.690 -36.574 10.105 1.00 . E E . 33 ALA H 1 1 3 42798 5 2 33 ALA HA H 17.457 -38.102 8.987 1.00 . E E . 33 ALA HA 1 1 3 42799 5 2 33 ALA HB1 H 15.996 -37.526 7.092 1.00 . E E . 33 ALA HB1 1 1 3 42800 5 2 33 ALA HB2 H 16.767 -35.946 6.950 1.00 . E E . 33 ALA HB2 1 1 3 42801 5 2 33 ALA HB3 H 15.820 -36.336 8.385 1.00 . E E . 33 ALA HB3 1 1 3 42802 5 2 33 ALA N N 18.462 -36.298 9.192 1.00 . E E . 33 ALA N 1 1 3 42803 5 2 33 ALA O O 18.988 -39.096 7.249 1.00 . E E . 33 ALA O 1 1 3 42804 5 2 34 ALA C C 20.236 -38.171 4.477 1.00 . E E . 34 ALA C 1 1 3 42805 5 2 34 ALA CA C 20.558 -37.233 5.659 1.00 . E E . 34 ALA CA 1 1 3 42806 5 2 34 ALA CB C 21.753 -37.736 6.502 1.00 . E E . 34 ALA CB 1 1 3 42807 5 2 34 ALA H H 18.994 -36.061 6.475 1.00 . E E . 34 ALA H 1 1 3 42808 5 2 34 ALA HA H 20.850 -36.272 5.245 1.00 . E E . 34 ALA HA 1 1 3 42809 5 2 34 ALA HB1 H 21.526 -38.716 6.904 1.00 . E E . 34 ALA HB1 1 1 3 42810 5 2 34 ALA HB2 H 21.934 -37.050 7.319 1.00 . E E . 34 ALA HB2 1 1 3 42811 5 2 34 ALA HB3 H 22.641 -37.800 5.884 1.00 . E E . 34 ALA HB3 1 1 3 42812 5 2 34 ALA N N 19.377 -36.966 6.505 1.00 . E E . 34 ALA N 1 1 3 42813 5 2 34 ALA O O 19.938 -37.698 3.374 1.00 . E E . 34 ALA O 1 1 3 42814 5 2 35 GLN C C 19.044 -41.585 4.159 1.00 . E E . 35 GLN C 1 1 3 42815 5 2 35 GLN CA C 20.063 -40.533 3.673 1.00 . E E . 35 GLN CA 1 1 3 42816 5 2 35 GLN CB C 21.409 -41.225 3.300 1.00 . E E . 35 GLN CB 1 1 3 42817 5 2 35 GLN CD C 23.845 -40.973 2.548 1.00 . E E . 35 GLN CD 1 1 3 42818 5 2 35 GLN CG C 22.493 -40.282 2.742 1.00 . E E . 35 GLN CG 1 1 3 42819 5 2 35 GLN H H 20.498 -39.798 5.623 1.00 . E E . 35 GLN H 1 1 3 42820 5 2 35 GLN HA H 19.655 -40.056 2.784 1.00 . E E . 35 GLN HA 1 1 3 42821 5 2 35 GLN HB2 H 21.806 -41.706 4.189 1.00 . E E . 35 GLN HB2 1 1 3 42822 5 2 35 GLN HB3 H 21.214 -41.992 2.554 1.00 . E E . 35 GLN HB3 1 1 3 42823 5 2 35 GLN HE21 H 24.330 -40.628 4.446 1.00 . E E . 35 GLN HE21 1 1 3 42824 5 2 35 GLN HE22 H 25.513 -41.465 3.509 1.00 . E E . 35 GLN HE22 1 1 3 42825 5 2 35 GLN HG2 H 22.163 -39.898 1.782 1.00 . E E . 35 GLN HG2 1 1 3 42826 5 2 35 GLN HG3 H 22.624 -39.448 3.425 1.00 . E E . 35 GLN HG3 1 1 3 42827 5 2 35 GLN N N 20.294 -39.498 4.713 1.00 . E E . 35 GLN N 1 1 3 42828 5 2 35 GLN NE2 N 24.642 -41.027 3.608 1.00 . E E . 35 GLN NE2 1 1 3 42829 5 2 35 GLN O O 18.841 -42.603 3.493 1.00 . E E . 35 GLN O 1 1 3 42830 5 2 35 GLN OE1 O 24.156 -41.491 1.469 1.00 . E E . 35 GLN OE1 1 1 3 42831 5 2 36 GLY C C 16.266 -41.463 6.540 1.00 . E E . 36 GLY C 1 1 3 42832 5 2 36 GLY CA C 17.446 -42.224 5.950 1.00 . E E . 36 GLY CA 1 1 3 42833 5 2 36 GLY H H 18.572 -40.449 5.740 1.00 . E E . 36 GLY H 1 1 3 42834 5 2 36 GLY HA2 H 17.074 -42.948 5.229 1.00 . E E . 36 GLY HA2 1 1 3 42835 5 2 36 GLY HA3 H 17.957 -42.755 6.745 1.00 . E E . 36 GLY HA3 1 1 3 42836 5 2 36 GLY N N 18.401 -41.310 5.310 1.00 . E E . 36 GLY N 1 1 3 42837 5 2 36 GLY O O 15.982 -41.556 7.737 1.00 . E E . 36 GLY O 1 1 3 42838 5 2 37 ASP C C 13.137 -40.739 6.112 1.00 . E E . 37 ASP C 1 1 3 42839 5 2 37 ASP CA C 14.421 -39.871 6.064 1.00 . E E . 37 ASP CA 1 1 3 42840 5 2 37 ASP CB C 14.283 -38.697 5.068 1.00 . E E . 37 ASP CB 1 1 3 42841 5 2 37 ASP CG C 13.151 -37.727 5.442 1.00 . E E . 37 ASP CG 1 1 3 42842 5 2 37 ASP H H 15.894 -40.650 4.750 1.00 . E E . 37 ASP H 1 1 3 42843 5 2 37 ASP HA H 14.604 -39.466 7.059 1.00 . E E . 37 ASP HA 1 1 3 42844 5 2 37 ASP HB2 H 15.220 -38.147 5.046 1.00 . E E . 37 ASP HB2 1 1 3 42845 5 2 37 ASP HB3 H 14.100 -39.094 4.076 1.00 . E E . 37 ASP HB3 1 1 3 42846 5 2 37 ASP N N 15.592 -40.686 5.682 1.00 . E E . 37 ASP N 1 1 3 42847 5 2 37 ASP O O 13.098 -41.827 5.535 1.00 . E E . 37 ASP O 1 1 3 42848 5 2 37 ASP OD1 O 12.056 -37.841 4.874 1.00 . E E . 37 ASP OD1 1 1 3 42849 5 2 37 ASP OD2 O 13.345 -36.881 6.339 1.00 . E E . 37 ASP OD2 1 1 3 42850 5 2 38 ILE C C 9.607 -40.486 6.378 1.00 . E E . 38 ILE C 1 1 3 42851 5 2 38 ILE CA C 10.865 -41.059 7.090 1.00 . E E . 38 ILE CA 1 1 3 42852 5 2 38 ILE CB C 10.623 -41.193 8.654 1.00 . E E . 38 ILE CB 1 1 3 42853 5 2 38 ILE CD1 C 10.131 -39.813 10.820 1.00 . E E . 38 ILE CD1 1 1 3 42854 5 2 38 ILE CG1 C 10.468 -39.786 9.331 1.00 . E E . 38 ILE CG1 1 1 3 42855 5 2 38 ILE CG2 C 11.763 -42.005 9.328 1.00 . E E . 38 ILE CG2 1 1 3 42856 5 2 38 ILE H H 12.148 -39.354 7.186 1.00 . E E . 38 ILE H 1 1 3 42857 5 2 38 ILE HA H 11.019 -42.063 6.699 1.00 . E E . 38 ILE HA 1 1 3 42858 5 2 38 ILE HB H 9.701 -41.753 8.799 1.00 . E E . 38 ILE HB 1 1 3 42859 5 2 38 ILE HD11 H 10.934 -40.285 11.371 1.00 . E E . 38 ILE HD11 1 1 3 42860 5 2 38 ILE HD12 H 9.215 -40.367 10.976 1.00 . E E . 38 ILE HD12 1 1 3 42861 5 2 38 ILE HD13 H 9.998 -38.802 11.175 1.00 . E E . 38 ILE HD13 1 1 3 42862 5 2 38 ILE HG12 H 11.389 -39.234 9.215 1.00 . E E . 38 ILE HG12 1 1 3 42863 5 2 38 ILE HG13 H 9.675 -39.243 8.829 1.00 . E E . 38 ILE HG13 1 1 3 42864 5 2 38 ILE HG21 H 11.562 -42.112 10.387 1.00 . E E . 38 ILE HG21 1 1 3 42865 5 2 38 ILE HG22 H 12.703 -41.488 9.196 1.00 . E E . 38 ILE HG22 1 1 3 42866 5 2 38 ILE HG23 H 11.831 -42.989 8.877 1.00 . E E . 38 ILE HG23 1 1 3 42867 5 2 38 ILE N N 12.095 -40.266 6.827 1.00 . E E . 38 ILE N 1 1 3 42868 5 2 38 ILE O O 8.482 -40.649 6.874 1.00 . E E . 38 ILE O 1 1 3 42869 5 2 39 THR C C 7.763 -40.582 3.827 1.00 . E E . 39 THR C 1 1 3 42870 5 2 39 THR CA C 8.643 -39.411 4.332 1.00 . E E . 39 THR CA 1 1 3 42871 5 2 39 THR CB C 9.129 -38.566 3.099 1.00 . E E . 39 THR CB 1 1 3 42872 5 2 39 THR CG2 C 9.302 -37.070 3.428 1.00 . E E . 39 THR CG2 1 1 3 42873 5 2 39 THR H H 10.701 -39.708 4.861 1.00 . E E . 39 THR H 1 1 3 42874 5 2 39 THR HA H 8.022 -38.774 4.952 1.00 . E E . 39 THR HA 1 1 3 42875 5 2 39 THR HB H 8.390 -38.645 2.303 1.00 . E E . 39 THR HB 1 1 3 42876 5 2 39 THR HG1 H 11.104 -38.625 2.996 1.00 . E E . 39 THR HG1 1 1 3 42877 5 2 39 THR HG21 H 10.021 -36.954 4.231 1.00 . E E . 39 THR HG21 1 1 3 42878 5 2 39 THR HG22 H 8.355 -36.645 3.733 1.00 . E E . 39 THR HG22 1 1 3 42879 5 2 39 THR HG23 H 9.661 -36.548 2.551 1.00 . E E . 39 THR HG23 1 1 3 42880 5 2 39 THR N N 9.784 -39.874 5.181 1.00 . E E . 39 THR N 1 1 3 42881 5 2 39 THR O O 6.617 -40.360 3.412 1.00 . E E . 39 THR O 1 1 3 42882 5 2 39 THR OG1 O 10.365 -39.111 2.601 1.00 . E E . 39 THR OG1 1 1 3 42883 5 2 40 ALA C C 7.428 -43.969 4.738 1.00 . E E . 40 ALA C 1 1 3 42884 5 2 40 ALA CA C 7.545 -43.040 3.501 1.00 . E E . 40 ALA CA 1 1 3 42885 5 2 40 ALA CB C 8.220 -43.750 2.303 1.00 . E E . 40 ALA CB 1 1 3 42886 5 2 40 ALA H H 9.234 -41.914 4.126 1.00 . E E . 40 ALA H 1 1 3 42887 5 2 40 ALA HA H 6.539 -42.756 3.193 1.00 . E E . 40 ALA HA 1 1 3 42888 5 2 40 ALA HB1 H 9.222 -44.057 2.575 1.00 . E E . 40 ALA HB1 1 1 3 42889 5 2 40 ALA HB2 H 8.272 -43.073 1.462 1.00 . E E . 40 ALA HB2 1 1 3 42890 5 2 40 ALA HB3 H 7.642 -44.623 2.021 1.00 . E E . 40 ALA HB3 1 1 3 42891 5 2 40 ALA N N 8.298 -41.819 3.855 1.00 . E E . 40 ALA N 1 1 3 42892 5 2 40 ALA O O 8.259 -44.870 4.920 1.00 . E E . 40 ALA O 1 1 3 42893 5 2 41 PRO C C 5.065 -45.627 6.612 1.00 . E E . 41 PRO C 1 1 3 42894 5 2 41 PRO CA C 6.188 -44.586 6.838 1.00 . E E . 41 PRO CA 1 1 3 42895 5 2 41 PRO CB C 5.785 -43.539 7.897 1.00 . E E . 41 PRO CB 1 1 3 42896 5 2 41 PRO CD C 5.517 -42.531 5.695 1.00 . E E . 41 PRO CD 1 1 3 42897 5 2 41 PRO CG C 4.982 -42.517 7.130 1.00 . E E . 41 PRO CG 1 1 3 42898 5 2 41 PRO HA H 7.090 -45.100 7.160 1.00 . E E . 41 PRO HA 1 1 3 42899 5 2 41 PRO HB2 H 5.196 -43.999 8.691 1.00 . E E . 41 PRO HB2 1 1 3 42900 5 2 41 PRO HB3 H 6.670 -43.079 8.319 1.00 . E E . 41 PRO HB3 1 1 3 42901 5 2 41 PRO HD2 H 4.709 -42.653 4.985 1.00 . E E . 41 PRO HD2 1 1 3 42902 5 2 41 PRO HD3 H 6.063 -41.619 5.484 1.00 . E E . 41 PRO HD3 1 1 3 42903 5 2 41 PRO HG2 H 3.929 -42.791 7.148 1.00 . E E . 41 PRO HG2 1 1 3 42904 5 2 41 PRO HG3 H 5.110 -41.532 7.569 1.00 . E E . 41 PRO HG3 1 1 3 42905 5 2 41 PRO N N 6.435 -43.718 5.662 1.00 . E E . 41 PRO N 1 1 3 42906 5 2 41 PRO O O 4.807 -46.461 7.499 1.00 . E E . 41 PRO O 1 1 3 42907 5 2 42 GLY C C 3.744 -47.827 4.738 1.00 . E E . 42 GLY C 1 1 3 42908 5 2 42 GLY CA C 3.274 -46.436 5.113 1.00 . E E . 42 GLY CA 1 1 3 42909 5 2 42 GLY H H 4.686 -44.899 4.775 1.00 . E E . 42 GLY H 1 1 3 42910 5 2 42 GLY HA2 H 2.609 -46.504 5.968 1.00 . E E . 42 GLY HA2 1 1 3 42911 5 2 42 GLY HA3 H 2.726 -46.003 4.286 1.00 . E E . 42 GLY HA3 1 1 3 42912 5 2 42 GLY N N 4.396 -45.558 5.437 1.00 . E E . 42 GLY N 1 1 3 42913 5 2 42 GLY O O 4.245 -48.547 5.602 1.00 . E E . 42 GLY O 1 1 3 42914 5 2 43 GLY C C 5.612 -49.479 2.869 1.00 . E E . 43 GLY C 1 1 3 42915 5 2 43 GLY CA C 4.092 -49.496 2.965 1.00 . E E . 43 GLY CA 1 1 3 42916 5 2 43 GLY H H 3.097 -47.623 2.844 1.00 . E E . 43 GLY H 1 1 3 42917 5 2 43 GLY HA2 H 3.780 -50.287 3.636 1.00 . E E . 43 GLY HA2 1 1 3 42918 5 2 43 GLY HA3 H 3.677 -49.690 1.984 1.00 . E E . 43 GLY HA3 1 1 3 42919 5 2 43 GLY N N 3.580 -48.213 3.458 1.00 . E E . 43 GLY N 1 1 3 42920 5 2 43 GLY O O 6.296 -49.922 3.795 1.00 . E E . 43 GLY O 1 1 3 42921 5 2 44 ALA C C 8.424 -49.915 1.391 1.00 . E E . 44 ALA C 1 1 3 42922 5 2 44 ALA CA C 7.534 -48.642 1.491 1.00 . E E . 44 ALA CA 1 1 3 42923 5 2 44 ALA CB C 8.039 -47.644 2.549 1.00 . E E . 44 ALA CB 1 1 3 42924 5 2 44 ALA H H 5.482 -48.783 1.012 1.00 . E E . 44 ALA H 1 1 3 42925 5 2 44 ALA HA H 7.566 -48.137 0.530 1.00 . E E . 44 ALA HA 1 1 3 42926 5 2 44 ALA HB1 H 7.393 -46.774 2.572 1.00 . E E . 44 ALA HB1 1 1 3 42927 5 2 44 ALA HB2 H 9.045 -47.332 2.307 1.00 . E E . 44 ALA HB2 1 1 3 42928 5 2 44 ALA HB3 H 8.037 -48.116 3.521 1.00 . E E . 44 ALA HB3 1 1 3 42929 5 2 44 ALA N N 6.110 -48.959 1.734 1.00 . E E . 44 ALA N 1 1 3 42930 5 2 44 ALA O O 8.906 -50.267 0.306 1.00 . E E . 44 ALA O 1 1 3 42931 5 2 45 ARG C C 8.442 -52.903 3.360 1.00 . E E . 45 ARG C 1 1 3 42932 5 2 45 ARG CA C 9.329 -51.906 2.596 1.00 . E E . 45 ARG CA 1 1 3 42933 5 2 45 ARG CB C 10.749 -51.777 3.253 1.00 . E E . 45 ARG CB 1 1 3 42934 5 2 45 ARG CD C 13.285 -51.354 2.876 1.00 . E E . 45 ARG CD 1 1 3 42935 5 2 45 ARG CG C 11.857 -51.302 2.281 1.00 . E E . 45 ARG CG 1 1 3 42936 5 2 45 ARG CZ C 14.748 -50.115 4.500 1.00 . E E . 45 ARG CZ 1 1 3 42937 5 2 45 ARG H H 8.356 -50.179 3.372 1.00 . E E . 45 ARG H 1 1 3 42938 5 2 45 ARG HA H 9.441 -52.287 1.581 1.00 . E E . 45 ARG HA 1 1 3 42939 5 2 45 ARG HB2 H 10.692 -51.076 4.078 1.00 . E E . 45 ARG HB2 1 1 3 42940 5 2 45 ARG HB3 H 11.042 -52.745 3.648 1.00 . E E . 45 ARG HB3 1 1 3 42941 5 2 45 ARG HD2 H 13.414 -52.294 3.399 1.00 . E E . 45 ARG HD2 1 1 3 42942 5 2 45 ARG HD3 H 13.997 -51.313 2.058 1.00 . E E . 45 ARG HD3 1 1 3 42943 5 2 45 ARG HE H 12.889 -49.563 3.927 1.00 . E E . 45 ARG HE 1 1 3 42944 5 2 45 ARG HG2 H 11.833 -51.933 1.400 1.00 . E E . 45 ARG HG2 1 1 3 42945 5 2 45 ARG HG3 H 11.642 -50.284 1.984 1.00 . E E . 45 ARG HG3 1 1 3 42946 5 2 45 ARG HH11 H 15.614 -51.826 3.796 1.00 . E E . 45 ARG HH11 1 1 3 42947 5 2 45 ARG HH12 H 16.580 -50.914 4.914 1.00 . E E . 45 ARG HH12 1 1 3 42948 5 2 45 ARG HH21 H 14.224 -48.350 5.345 1.00 . E E . 45 ARG HH21 1 1 3 42949 5 2 45 ARG HH22 H 15.790 -48.942 5.790 1.00 . E E . 45 ARG HH22 1 1 3 42950 5 2 45 ARG N N 8.653 -50.585 2.531 1.00 . E E . 45 ARG N 1 1 3 42951 5 2 45 ARG NE N 13.586 -50.250 3.811 1.00 . E E . 45 ARG NE 1 1 3 42952 5 2 45 ARG NH1 N 15.725 -51.027 4.395 1.00 . E E . 45 ARG NH1 1 1 3 42953 5 2 45 ARG NH2 N 14.933 -49.054 5.276 1.00 . E E . 45 ARG NH2 1 1 3 42954 5 2 45 ARG O O 8.947 -53.825 4.011 1.00 . E E . 45 ARG O 1 1 3 42955 5 2 46 ARG C C 6.139 -53.240 5.458 1.00 . E E . 46 ARG C 1 1 3 42956 5 2 46 ARG CA C 6.071 -53.487 3.941 1.00 . E E . 46 ARG CA 1 1 3 42957 5 2 46 ARG CB C 6.091 -55.009 3.608 1.00 . E E . 46 ARG CB 1 1 3 42958 5 2 46 ARG CD C 5.513 -56.902 1.987 1.00 . E E . 46 ARG CD 1 1 3 42959 5 2 46 ARG CG C 5.536 -55.378 2.215 1.00 . E E . 46 ARG CG 1 1 3 42960 5 2 46 ARG CZ C 5.427 -57.223 -0.492 1.00 . E E . 46 ARG CZ 1 1 3 42961 5 2 46 ARG H H 6.809 -52.041 2.577 1.00 . E E . 46 ARG H 1 1 3 42962 5 2 46 ARG HA H 5.120 -53.084 3.607 1.00 . E E . 46 ARG HA 1 1 3 42963 5 2 46 ARG HB2 H 7.114 -55.360 3.675 1.00 . E E . 46 ARG HB2 1 1 3 42964 5 2 46 ARG HB3 H 5.501 -55.537 4.354 1.00 . E E . 46 ARG HB3 1 1 3 42965 5 2 46 ARG HD2 H 6.532 -57.276 1.987 1.00 . E E . 46 ARG HD2 1 1 3 42966 5 2 46 ARG HD3 H 4.969 -57.370 2.800 1.00 . E E . 46 ARG HD3 1 1 3 42967 5 2 46 ARG HE H 3.939 -57.607 0.784 1.00 . E E . 46 ARG HE 1 1 3 42968 5 2 46 ARG HG2 H 4.526 -54.995 2.128 1.00 . E E . 46 ARG HG2 1 1 3 42969 5 2 46 ARG HG3 H 6.156 -54.916 1.452 1.00 . E E . 46 ARG HG3 1 1 3 42970 5 2 46 ARG HH11 H 7.220 -56.495 0.140 1.00 . E E . 46 ARG HH11 1 1 3 42971 5 2 46 ARG HH12 H 7.089 -56.747 -1.570 1.00 . E E . 46 ARG HH12 1 1 3 42972 5 2 46 ARG HH21 H 3.788 -57.969 -1.418 1.00 . E E . 46 ARG HH21 1 1 3 42973 5 2 46 ARG HH22 H 5.120 -57.593 -2.460 1.00 . E E . 46 ARG HH22 1 1 3 42974 5 2 46 ARG N N 7.108 -52.726 3.211 1.00 . E E . 46 ARG N 1 1 3 42975 5 2 46 ARG NE N 4.865 -57.281 0.720 1.00 . E E . 46 ARG NE 1 1 3 42976 5 2 46 ARG NH1 N 6.680 -56.787 -0.655 1.00 . E E . 46 ARG NH1 1 1 3 42977 5 2 46 ARG NH2 N 4.725 -57.627 -1.541 1.00 . E E . 46 ARG NH2 1 1 3 42978 5 2 46 ARG O O 6.045 -54.169 6.267 1.00 . E E . 46 ARG O 1 1 3 42979 5 2 47 LEU C C 4.532 -51.552 7.406 1.00 . E E . 47 LEU C 1 1 3 42980 5 2 47 LEU CA C 6.058 -51.491 7.197 1.00 . E E . 47 LEU CA 1 1 3 42981 5 2 47 LEU CB C 6.638 -50.044 7.383 1.00 . E E . 47 LEU CB 1 1 3 42982 5 2 47 LEU CD1 C 5.585 -49.186 9.625 1.00 . E E . 47 LEU CD1 1 1 3 42983 5 2 47 LEU CD2 C 7.767 -50.508 9.657 1.00 . E E . 47 LEU CD2 1 1 3 42984 5 2 47 LEU CG C 6.886 -49.520 8.855 1.00 . E E . 47 LEU CG 1 1 3 42985 5 2 47 LEU H H 6.651 -51.329 5.169 1.00 . E E . 47 LEU H 1 1 3 42986 5 2 47 LEU HA H 6.543 -52.167 7.891 1.00 . E E . 47 LEU HA 1 1 3 42987 5 2 47 LEU HB2 H 7.587 -50.005 6.860 1.00 . E E . 47 LEU HB2 1 1 3 42988 5 2 47 LEU HB3 H 5.970 -49.345 6.888 1.00 . E E . 47 LEU HB3 1 1 3 42989 5 2 47 LEU HD11 H 5.024 -48.440 9.078 1.00 . E E . 47 LEU HD11 1 1 3 42990 5 2 47 LEU HD12 H 5.828 -48.794 10.605 1.00 . E E . 47 LEU HD12 1 1 3 42991 5 2 47 LEU HD13 H 4.980 -50.078 9.735 1.00 . E E . 47 LEU HD13 1 1 3 42992 5 2 47 LEU HD21 H 8.702 -50.670 9.133 1.00 . E E . 47 LEU HD21 1 1 3 42993 5 2 47 LEU HD22 H 7.256 -51.454 9.776 1.00 . E E . 47 LEU HD22 1 1 3 42994 5 2 47 LEU HD23 H 7.981 -50.093 10.635 1.00 . E E . 47 LEU HD23 1 1 3 42995 5 2 47 LEU HG H 7.442 -48.590 8.786 1.00 . E E . 47 LEU HG 1 1 3 42996 5 2 47 LEU N N 6.316 -51.965 5.830 1.00 . E E . 47 LEU N 1 1 3 42997 5 2 47 LEU O O 4.061 -51.976 8.452 1.00 . E E . 47 LEU O 1 1 3 42998 5 2 48 THR C C 1.614 -50.282 7.327 1.00 . E E . 48 THR C 1 1 3 42999 5 2 48 THR CA C 2.304 -51.193 6.269 1.00 . E E . 48 THR CA 1 1 3 43000 5 2 48 THR CB C 1.801 -52.691 6.367 1.00 . E E . 48 THR CB 1 1 3 43001 5 2 48 THR CG2 C 0.355 -52.885 5.861 1.00 . E E . 48 THR CG2 1 1 3 43002 5 2 48 THR H H 4.268 -50.725 5.597 1.00 . E E . 48 THR H 1 1 3 43003 5 2 48 THR HA H 2.041 -50.820 5.288 1.00 . E E . 48 THR HA 1 1 3 43004 5 2 48 THR HB H 1.857 -53.015 7.402 1.00 . E E . 48 THR HB 1 1 3 43005 5 2 48 THR HG1 H 3.376 -53.873 6.143 1.00 . E E . 48 THR HG1 1 1 3 43006 5 2 48 THR HG21 H -0.321 -52.269 6.438 1.00 . E E . 48 THR HG21 1 1 3 43007 5 2 48 THR HG22 H 0.066 -53.923 5.963 1.00 . E E . 48 THR HG22 1 1 3 43008 5 2 48 THR HG23 H 0.291 -52.601 4.817 1.00 . E E . 48 THR HG23 1 1 3 43009 5 2 48 THR N N 3.789 -51.122 6.357 1.00 . E E . 48 THR N 1 1 3 43010 5 2 48 THR O O 0.390 -50.317 7.502 1.00 . E E . 48 THR O 1 1 3 43011 5 2 48 THR OG1 O 2.670 -53.528 5.579 1.00 . E E . 48 THR OG1 1 1 3 43012 5 2 49 GLY C C 1.678 -49.493 10.358 1.00 . E E . 49 GLY C 1 1 3 43013 5 2 49 GLY CA C 1.937 -48.632 9.118 1.00 . E E . 49 GLY CA 1 1 3 43014 5 2 49 GLY H H 3.330 -49.283 7.662 1.00 . E E . 49 GLY H 1 1 3 43015 5 2 49 GLY HA2 H 2.684 -47.891 9.361 1.00 . E E . 49 GLY HA2 1 1 3 43016 5 2 49 GLY HA3 H 1.020 -48.122 8.844 1.00 . E E . 49 GLY HA3 1 1 3 43017 5 2 49 GLY N N 2.409 -49.410 7.977 1.00 . E E . 49 GLY N 1 1 3 43018 5 2 49 GLY O O 0.810 -49.160 11.167 1.00 . E E . 49 GLY O 1 1 3 43019 5 2 50 ASP C C 2.418 -51.000 12.959 1.00 . E E . 50 ASP C 1 1 3 43020 5 2 50 ASP CA C 2.311 -51.614 11.552 1.00 . E E . 50 ASP CA 1 1 3 43021 5 2 50 ASP CB C 3.387 -52.724 11.350 1.00 . E E . 50 ASP CB 1 1 3 43022 5 2 50 ASP CG C 3.395 -53.801 12.452 1.00 . E E . 50 ASP CG 1 1 3 43023 5 2 50 ASP H H 3.175 -50.725 9.832 1.00 . E E . 50 ASP H 1 1 3 43024 5 2 50 ASP HA H 1.325 -52.061 11.438 1.00 . E E . 50 ASP HA 1 1 3 43025 5 2 50 ASP HB2 H 3.205 -53.216 10.398 1.00 . E E . 50 ASP HB2 1 1 3 43026 5 2 50 ASP HB3 H 4.369 -52.257 11.303 1.00 . E E . 50 ASP HB3 1 1 3 43027 5 2 50 ASP N N 2.462 -50.590 10.491 1.00 . E E . 50 ASP N 1 1 3 43028 5 2 50 ASP O O 1.460 -51.051 13.744 1.00 . E E . 50 ASP O 1 1 3 43029 5 2 50 ASP OD1 O 4.309 -53.796 13.307 1.00 . E E . 50 ASP OD1 1 1 3 43030 5 2 50 ASP OD2 O 2.490 -54.660 12.467 1.00 . E E . 50 ASP OD2 1 1 3 43031 5 2 51 GLN C C 2.987 -48.518 14.718 1.00 . E E . 51 GLN C 1 1 3 43032 5 2 51 GLN CA C 3.859 -49.782 14.559 1.00 . E E . 51 GLN CA 1 1 3 43033 5 2 51 GLN CB C 5.369 -49.429 14.703 1.00 . E E . 51 GLN CB 1 1 3 43034 5 2 51 GLN CD C 7.204 -48.391 16.174 1.00 . E E . 51 GLN CD 1 1 3 43035 5 2 51 GLN CG C 5.737 -48.795 16.060 1.00 . E E . 51 GLN CG 1 1 3 43036 5 2 51 GLN H H 4.310 -50.436 12.592 1.00 . E E . 51 GLN H 1 1 3 43037 5 2 51 GLN HA H 3.591 -50.493 15.336 1.00 . E E . 51 GLN HA 1 1 3 43038 5 2 51 GLN HB2 H 5.953 -50.337 14.582 1.00 . E E . 51 GLN HB2 1 1 3 43039 5 2 51 GLN HB3 H 5.645 -48.734 13.915 1.00 . E E . 51 GLN HB3 1 1 3 43040 5 2 51 GLN HE21 H 6.812 -46.569 15.491 1.00 . E E . 51 GLN HE21 1 1 3 43041 5 2 51 GLN HE22 H 8.462 -46.893 15.865 1.00 . E E . 51 GLN HE22 1 1 3 43042 5 2 51 GLN HG2 H 5.124 -47.912 16.204 1.00 . E E . 51 GLN HG2 1 1 3 43043 5 2 51 GLN HG3 H 5.511 -49.505 16.851 1.00 . E E . 51 GLN HG3 1 1 3 43044 5 2 51 GLN N N 3.594 -50.422 13.261 1.00 . E E . 51 GLN N 1 1 3 43045 5 2 51 GLN NE2 N 7.522 -47.161 15.809 1.00 . E E . 51 GLN NE2 1 1 3 43046 5 2 51 GLN O O 2.264 -48.374 15.702 1.00 . E E . 51 GLN O 1 1 3 43047 5 2 51 GLN OE1 O 8.048 -49.179 16.600 1.00 . E E . 51 GLN OE1 1 1 3 43048 5 2 52 THR C C 0.827 -46.375 13.862 1.00 . E E . 52 THR C 1 1 3 43049 5 2 52 THR CA C 2.371 -46.325 13.713 1.00 . E E . 52 THR CA 1 1 3 43050 5 2 52 THR CB C 2.768 -45.526 12.428 1.00 . E E . 52 THR CB 1 1 3 43051 5 2 52 THR CG2 C 4.290 -45.272 12.349 1.00 . E E . 52 THR CG2 1 1 3 43052 5 2 52 THR H H 3.438 -47.945 12.853 1.00 . E E . 52 THR H 1 1 3 43053 5 2 52 THR HA H 2.773 -45.796 14.573 1.00 . E E . 52 THR HA 1 1 3 43054 5 2 52 THR HB H 2.257 -44.566 12.438 1.00 . E E . 52 THR HB 1 1 3 43055 5 2 52 THR HG1 H 1.403 -46.353 11.259 1.00 . E E . 52 THR HG1 1 1 3 43056 5 2 52 THR HG21 H 4.616 -44.697 13.209 1.00 . E E . 52 THR HG21 1 1 3 43057 5 2 52 THR HG22 H 4.522 -44.720 11.448 1.00 . E E . 52 THR HG22 1 1 3 43058 5 2 52 THR HG23 H 4.817 -46.219 12.329 1.00 . E E . 52 THR HG23 1 1 3 43059 5 2 52 THR N N 2.999 -47.663 13.683 1.00 . E E . 52 THR N 1 1 3 43060 5 2 52 THR O O 0.210 -45.359 14.211 1.00 . E E . 52 THR O 1 1 3 43061 5 2 52 THR OG1 O 2.364 -46.255 11.260 1.00 . E E . 52 THR OG1 1 1 3 43062 5 2 53 ALA C C -1.745 -47.518 15.161 1.00 . E E . 53 ALA C 1 1 3 43063 5 2 53 ALA CA C -1.238 -47.775 13.725 1.00 . E E . 53 ALA CA 1 1 3 43064 5 2 53 ALA CB C -1.601 -49.201 13.279 1.00 . E E . 53 ALA CB 1 1 3 43065 5 2 53 ALA H H 0.777 -48.312 13.299 1.00 . E E . 53 ALA H 1 1 3 43066 5 2 53 ALA HA H -1.730 -47.078 13.052 1.00 . E E . 53 ALA HA 1 1 3 43067 5 2 53 ALA HB1 H -2.675 -49.337 13.321 1.00 . E E . 53 ALA HB1 1 1 3 43068 5 2 53 ALA HB2 H -1.123 -49.921 13.930 1.00 . E E . 53 ALA HB2 1 1 3 43069 5 2 53 ALA HB3 H -1.262 -49.359 12.263 1.00 . E E . 53 ALA HB3 1 1 3 43070 5 2 53 ALA N N 0.221 -47.558 13.596 1.00 . E E . 53 ALA N 1 1 3 43071 5 2 53 ALA O O -2.880 -47.060 15.351 1.00 . E E . 53 ALA O 1 1 3 43072 5 2 54 ALA C C 0.061 -47.370 18.410 1.00 . E E . 54 ALA C 1 1 3 43073 5 2 54 ALA CA C -1.210 -47.614 17.587 1.00 . E E . 54 ALA CA 1 1 3 43074 5 2 54 ALA CB C -1.996 -48.822 18.137 1.00 . E E . 54 ALA CB 1 1 3 43075 5 2 54 ALA H H -0.004 -48.167 15.923 1.00 . E E . 54 ALA H 1 1 3 43076 5 2 54 ALA HA H -1.845 -46.732 17.673 1.00 . E E . 54 ALA HA 1 1 3 43077 5 2 54 ALA HB1 H -1.389 -49.717 18.079 1.00 . E E . 54 ALA HB1 1 1 3 43078 5 2 54 ALA HB2 H -2.893 -48.964 17.549 1.00 . E E . 54 ALA HB2 1 1 3 43079 5 2 54 ALA HB3 H -2.274 -48.641 19.168 1.00 . E E . 54 ALA HB3 1 1 3 43080 5 2 54 ALA N N -0.887 -47.811 16.160 1.00 . E E . 54 ALA N 1 1 3 43081 5 2 54 ALA O O 0.115 -46.428 19.212 1.00 . E E . 54 ALA O 1 1 3 43082 5 2 55 LEU C C 3.127 -46.900 18.768 1.00 . E E . 55 LEU C 1 1 3 43083 5 2 55 LEU CA C 2.325 -48.207 19.006 1.00 . E E . 55 LEU CA 1 1 3 43084 5 2 55 LEU CB C 3.210 -49.448 18.698 1.00 . E E . 55 LEU CB 1 1 3 43085 5 2 55 LEU CD1 C 3.593 -51.973 18.645 1.00 . E E . 55 LEU CD1 1 1 3 43086 5 2 55 LEU CD2 C 1.895 -50.998 20.278 1.00 . E E . 55 LEU CD2 1 1 3 43087 5 2 55 LEU CG C 2.559 -50.853 18.892 1.00 . E E . 55 LEU CG 1 1 3 43088 5 2 55 LEU H H 1.007 -48.879 17.483 1.00 . E E . 55 LEU H 1 1 3 43089 5 2 55 LEU HA H 2.032 -48.251 20.052 1.00 . E E . 55 LEU HA 1 1 3 43090 5 2 55 LEU HB2 H 3.533 -49.375 17.664 1.00 . E E . 55 LEU HB2 1 1 3 43091 5 2 55 LEU HB3 H 4.093 -49.397 19.328 1.00 . E E . 55 LEU HB3 1 1 3 43092 5 2 55 LEU HD11 H 4.414 -51.886 19.349 1.00 . E E . 55 LEU HD11 1 1 3 43093 5 2 55 LEU HD12 H 3.977 -51.896 17.638 1.00 . E E . 55 LEU HD12 1 1 3 43094 5 2 55 LEU HD13 H 3.120 -52.939 18.767 1.00 . E E . 55 LEU HD13 1 1 3 43095 5 2 55 LEU HD21 H 1.112 -50.257 20.382 1.00 . E E . 55 LEU HD21 1 1 3 43096 5 2 55 LEU HD22 H 2.629 -50.853 21.060 1.00 . E E . 55 LEU HD22 1 1 3 43097 5 2 55 LEU HD23 H 1.462 -51.984 20.371 1.00 . E E . 55 LEU HD23 1 1 3 43098 5 2 55 LEU HG H 1.780 -50.974 18.147 1.00 . E E . 55 LEU HG 1 1 3 43099 5 2 55 LEU N N 1.082 -48.225 18.205 1.00 . E E . 55 LEU N 1 1 3 43100 5 2 55 LEU O O 3.848 -46.761 17.774 1.00 . E E . 55 LEU O 1 1 3 43101 5 2 56 ARG C C 3.563 -44.102 21.138 1.00 . E E . 56 ARG C 1 1 3 43102 5 2 56 ARG CA C 3.666 -44.666 19.711 1.00 . E E . 56 ARG CA 1 1 3 43103 5 2 56 ARG CB C 3.141 -43.667 18.631 1.00 . E E . 56 ARG CB 1 1 3 43104 5 2 56 ARG CD C 1.268 -42.112 17.806 1.00 . E E . 56 ARG CD 1 1 3 43105 5 2 56 ARG CG C 1.650 -43.266 18.756 1.00 . E E . 56 ARG CG 1 1 3 43106 5 2 56 ARG CZ C -0.607 -40.736 18.741 1.00 . E E . 56 ARG CZ 1 1 3 43107 5 2 56 ARG H H 2.259 -46.099 20.367 1.00 . E E . 56 ARG H 1 1 3 43108 5 2 56 ARG HA H 4.715 -44.880 19.519 1.00 . E E . 56 ARG HA 1 1 3 43109 5 2 56 ARG HB2 H 3.742 -42.764 18.685 1.00 . E E . 56 ARG HB2 1 1 3 43110 5 2 56 ARG HB3 H 3.291 -44.114 17.653 1.00 . E E . 56 ARG HB3 1 1 3 43111 5 2 56 ARG HD2 H 1.900 -41.257 18.017 1.00 . E E . 56 ARG HD2 1 1 3 43112 5 2 56 ARG HD3 H 1.438 -42.429 16.783 1.00 . E E . 56 ARG HD3 1 1 3 43113 5 2 56 ARG HE H -0.794 -42.210 17.397 1.00 . E E . 56 ARG HE 1 1 3 43114 5 2 56 ARG HG2 H 1.035 -44.128 18.525 1.00 . E E . 56 ARG HG2 1 1 3 43115 5 2 56 ARG HG3 H 1.456 -42.956 19.778 1.00 . E E . 56 ARG HG3 1 1 3 43116 5 2 56 ARG HH11 H 1.196 -40.211 19.500 1.00 . E E . 56 ARG HH11 1 1 3 43117 5 2 56 ARG HH12 H -0.145 -39.303 20.097 1.00 . E E . 56 ARG HH12 1 1 3 43118 5 2 56 ARG HH21 H -2.537 -40.979 18.167 1.00 . E E . 56 ARG HH21 1 1 3 43119 5 2 56 ARG HH22 H -2.262 -39.734 19.341 1.00 . E E . 56 ARG HH22 1 1 3 43120 5 2 56 ARG N N 2.931 -45.940 19.673 1.00 . E E . 56 ARG N 1 1 3 43121 5 2 56 ARG NE N -0.143 -41.712 17.941 1.00 . E E . 56 ARG NE 1 1 3 43122 5 2 56 ARG NH1 N 0.214 -40.025 19.504 1.00 . E E . 56 ARG NH1 1 1 3 43123 5 2 56 ARG NH2 N -1.906 -40.459 18.751 1.00 . E E . 56 ARG NH2 1 1 3 43124 5 2 56 ARG O O 3.444 -44.890 22.084 1.00 . E E . 56 ARG O 1 1 3 43125 5 2 57 ASP C C 4.755 -42.434 23.546 1.00 . E E . 57 ASP C 1 1 3 43126 5 2 57 ASP CA C 3.575 -42.053 22.624 1.00 . E E . 57 ASP CA 1 1 3 43127 5 2 57 ASP CB C 2.214 -42.347 23.342 1.00 . E E . 57 ASP CB 1 1 3 43128 5 2 57 ASP CG C 0.979 -42.177 22.436 1.00 . E E . 57 ASP CG 1 1 3 43129 5 2 57 ASP H H 3.852 -42.195 20.514 1.00 . E E . 57 ASP H 1 1 3 43130 5 2 57 ASP HA H 3.643 -40.992 22.424 1.00 . E E . 57 ASP HA 1 1 3 43131 5 2 57 ASP HB2 H 2.228 -43.365 23.721 1.00 . E E . 57 ASP HB2 1 1 3 43132 5 2 57 ASP HB3 H 2.112 -41.675 24.189 1.00 . E E . 57 ASP HB3 1 1 3 43133 5 2 57 ASP N N 3.680 -42.749 21.305 1.00 . E E . 57 ASP N 1 1 3 43134 5 2 57 ASP O O 4.758 -42.111 24.740 1.00 . E E . 57 ASP O 1 1 3 43135 5 2 57 ASP OD1 O 0.379 -43.193 22.023 1.00 . E E . 57 ASP OD1 1 1 3 43136 5 2 57 ASP OD2 O 0.613 -41.033 22.123 1.00 . E E . 57 ASP OD2 1 1 3 43137 5 2 58 SER C C 7.948 -44.063 22.622 1.00 . E E . 58 SER C 1 1 3 43138 5 2 58 SER CA C 6.905 -43.652 23.658 1.00 . E E . 58 SER CA 1 1 3 43139 5 2 58 SER CB C 6.497 -44.854 24.548 1.00 . E E . 58 SER CB 1 1 3 43140 5 2 58 SER H H 5.725 -43.216 21.988 1.00 . E E . 58 SER H 1 1 3 43141 5 2 58 SER HA H 7.318 -42.866 24.284 1.00 . E E . 58 SER HA 1 1 3 43142 5 2 58 SER HB2 H 5.734 -44.539 25.247 1.00 . E E . 58 SER HB2 1 1 3 43143 5 2 58 SER HB3 H 6.101 -45.648 23.926 1.00 . E E . 58 SER HB3 1 1 3 43144 5 2 58 SER HG H 7.806 -44.752 26.010 1.00 . E E . 58 SER HG 1 1 3 43145 5 2 58 SER N N 5.759 -43.103 22.956 1.00 . E E . 58 SER N 1 1 3 43146 5 2 58 SER O O 9.047 -43.514 22.604 1.00 . E E . 58 SER O 1 1 3 43147 5 2 58 SER OG O 7.599 -45.360 25.289 1.00 . E E . 58 SER OG 1 1 3 43148 5 2 59 LEU C C 8.722 -44.382 19.653 1.00 . E E . 59 LEU C 1 1 3 43149 5 2 59 LEU CA C 8.426 -45.509 20.654 1.00 . E E . 59 LEU CA 1 1 3 43150 5 2 59 LEU CB C 7.773 -46.733 19.938 1.00 . E E . 59 LEU CB 1 1 3 43151 5 2 59 LEU CD1 C 6.804 -49.102 20.028 1.00 . E E . 59 LEU CD1 1 1 3 43152 5 2 59 LEU CD2 C 8.834 -48.510 21.455 1.00 . E E . 59 LEU CD2 1 1 3 43153 5 2 59 LEU CG C 7.520 -47.991 20.827 1.00 . E E . 59 LEU CG 1 1 3 43154 5 2 59 LEU H H 6.659 -45.385 21.819 1.00 . E E . 59 LEU H 1 1 3 43155 5 2 59 LEU HA H 9.359 -45.830 21.107 1.00 . E E . 59 LEU HA 1 1 3 43156 5 2 59 LEU HB2 H 6.820 -46.416 19.523 1.00 . E E . 59 LEU HB2 1 1 3 43157 5 2 59 LEU HB3 H 8.415 -47.030 19.113 1.00 . E E . 59 LEU HB3 1 1 3 43158 5 2 59 LEU HD11 H 6.622 -49.955 20.670 1.00 . E E . 59 LEU HD11 1 1 3 43159 5 2 59 LEU HD12 H 7.416 -49.410 19.189 1.00 . E E . 59 LEU HD12 1 1 3 43160 5 2 59 LEU HD13 H 5.858 -48.727 19.659 1.00 . E E . 59 LEU HD13 1 1 3 43161 5 2 59 LEU HD21 H 9.266 -47.740 22.081 1.00 . E E . 59 LEU HD21 1 1 3 43162 5 2 59 LEU HD22 H 9.541 -48.775 20.677 1.00 . E E . 59 LEU HD22 1 1 3 43163 5 2 59 LEU HD23 H 8.629 -49.383 22.061 1.00 . E E . 59 LEU HD23 1 1 3 43164 5 2 59 LEU HG H 6.861 -47.714 21.642 1.00 . E E . 59 LEU HG 1 1 3 43165 5 2 59 LEU N N 7.557 -45.009 21.735 1.00 . E E . 59 LEU N 1 1 3 43166 5 2 59 LEU O O 9.865 -43.948 19.513 1.00 . E E . 59 LEU O 1 1 3 43167 5 2 60 SER C C 7.455 -41.455 18.756 1.00 . E E . 60 SER C 1 1 3 43168 5 2 60 SER CA C 7.770 -42.783 18.031 1.00 . E E . 60 SER CA 1 1 3 43169 5 2 60 SER CB C 6.815 -43.036 16.843 1.00 . E E . 60 SER CB 1 1 3 43170 5 2 60 SER H H 6.799 -44.319 19.109 1.00 . E E . 60 SER H 1 1 3 43171 5 2 60 SER HA H 8.792 -42.745 17.651 1.00 . E E . 60 SER HA 1 1 3 43172 5 2 60 SER HB2 H 5.791 -43.074 17.198 1.00 . E E . 60 SER HB2 1 1 3 43173 5 2 60 SER HB3 H 6.915 -42.236 16.124 1.00 . E E . 60 SER HB3 1 1 3 43174 5 2 60 SER HG H 8.066 -44.433 16.238 1.00 . E E . 60 SER HG 1 1 3 43175 5 2 60 SER N N 7.670 -43.900 18.977 1.00 . E E . 60 SER N 1 1 3 43176 5 2 60 SER O O 6.292 -41.175 19.082 1.00 . E E . 60 SER O 1 1 3 43177 5 2 60 SER OG O 7.114 -44.270 16.199 1.00 . E E . 60 SER OG 1 1 3 43178 5 2 61 ASP C C 9.380 -38.360 19.060 1.00 . E E . 61 ASP C 1 1 3 43179 5 2 61 ASP CA C 8.420 -39.375 19.741 1.00 . E E . 61 ASP CA 1 1 3 43180 5 2 61 ASP CB C 8.662 -39.539 21.278 1.00 . E E . 61 ASP CB 1 1 3 43181 5 2 61 ASP CG C 10.053 -40.090 21.683 1.00 . E E . 61 ASP CG 1 1 3 43182 5 2 61 ASP H H 9.413 -41.017 18.836 1.00 . E E . 61 ASP H 1 1 3 43183 5 2 61 ASP HA H 7.406 -39.003 19.593 1.00 . E E . 61 ASP HA 1 1 3 43184 5 2 61 ASP HB2 H 8.525 -38.573 21.752 1.00 . E E . 61 ASP HB2 1 1 3 43185 5 2 61 ASP HB3 H 7.908 -40.213 21.671 1.00 . E E . 61 ASP HB3 1 1 3 43186 5 2 61 ASP N N 8.517 -40.681 19.059 1.00 . E E . 61 ASP N 1 1 3 43187 5 2 61 ASP O O 10.502 -38.102 19.510 1.00 . E E . 61 ASP O 1 1 3 43188 5 2 61 ASP OD1 O 10.604 -39.644 22.713 1.00 . E E . 61 ASP OD1 1 1 3 43189 5 2 61 ASP OD2 O 10.595 -40.975 20.982 1.00 . E E . 61 ASP OD2 1 1 3 43190 5 2 62 LYS C C 9.481 -35.463 17.288 1.00 . E E . 62 LYS C 1 1 3 43191 5 2 62 LYS CA C 9.712 -36.976 17.000 1.00 . E E . 62 LYS CA 1 1 3 43192 5 2 62 LYS CB C 9.334 -37.306 15.521 1.00 . E E . 62 LYS CB 1 1 3 43193 5 2 62 LYS CD C 10.692 -39.496 15.486 1.00 . E E . 62 LYS CD 1 1 3 43194 5 2 62 LYS CE C 10.621 -41.022 15.345 1.00 . E E . 62 LYS CE 1 1 3 43195 5 2 62 LYS CG C 9.339 -38.814 15.180 1.00 . E E . 62 LYS CG 1 1 3 43196 5 2 62 LYS H H 7.997 -38.032 17.655 1.00 . E E . 62 LYS H 1 1 3 43197 5 2 62 LYS HA H 10.762 -37.211 17.149 1.00 . E E . 62 LYS HA 1 1 3 43198 5 2 62 LYS HB2 H 8.338 -36.921 15.319 1.00 . E E . 62 LYS HB2 1 1 3 43199 5 2 62 LYS HB3 H 10.032 -36.807 14.859 1.00 . E E . 62 LYS HB3 1 1 3 43200 5 2 62 LYS HD2 H 11.441 -39.118 14.800 1.00 . E E . 62 LYS HD2 1 1 3 43201 5 2 62 LYS HD3 H 10.986 -39.255 16.501 1.00 . E E . 62 LYS HD3 1 1 3 43202 5 2 62 LYS HE2 H 9.798 -41.395 15.945 1.00 . E E . 62 LYS HE2 1 1 3 43203 5 2 62 LYS HE3 H 10.444 -41.274 14.306 1.00 . E E . 62 LYS HE3 1 1 3 43204 5 2 62 LYS HG2 H 8.563 -39.300 15.763 1.00 . E E . 62 LYS HG2 1 1 3 43205 5 2 62 LYS HG3 H 9.112 -38.936 14.124 1.00 . E E . 62 LYS HG3 1 1 3 43206 5 2 62 LYS HZ1 H 12.100 -41.417 16.775 1.00 . E E . 62 LYS HZ1 1 1 3 43207 5 2 62 LYS HZ2 H 12.668 -41.431 15.177 1.00 . E E . 62 LYS HZ2 1 1 3 43208 5 2 62 LYS HZ3 H 11.756 -42.724 15.762 1.00 . E E . 62 LYS HZ3 1 1 3 43209 5 2 62 LYS N N 8.915 -37.832 17.909 1.00 . E E . 62 LYS N 1 1 3 43210 5 2 62 LYS NZ N 11.876 -41.692 15.794 1.00 . E E . 62 LYS NZ 1 1 3 43211 5 2 62 LYS O O 8.365 -35.074 17.648 1.00 . E E . 62 LYS O 1 1 3 43212 5 2 63 PRO C C 9.732 -32.431 16.115 1.00 . E E . 63 PRO C 1 1 3 43213 5 2 63 PRO CA C 10.424 -33.124 17.319 1.00 . E E . 63 PRO CA 1 1 3 43214 5 2 63 PRO CB C 11.909 -32.648 17.498 1.00 . E E . 63 PRO CB 1 1 3 43215 5 2 63 PRO CD C 11.952 -34.963 16.835 1.00 . E E . 63 PRO CD 1 1 3 43216 5 2 63 PRO CG C 12.737 -33.910 17.583 1.00 . E E . 63 PRO CG 1 1 3 43217 5 2 63 PRO HA H 9.867 -32.892 18.222 1.00 . E E . 63 PRO HA 1 1 3 43218 5 2 63 PRO HB2 H 12.220 -32.036 16.650 1.00 . E E . 63 PRO HB2 1 1 3 43219 5 2 63 PRO HB3 H 12.013 -32.072 18.411 1.00 . E E . 63 PRO HB3 1 1 3 43220 5 2 63 PRO HD2 H 12.142 -34.903 15.767 1.00 . E E . 63 PRO HD2 1 1 3 43221 5 2 63 PRO HD3 H 12.189 -35.953 17.205 1.00 . E E . 63 PRO HD3 1 1 3 43222 5 2 63 PRO HG2 H 13.709 -33.755 17.120 1.00 . E E . 63 PRO HG2 1 1 3 43223 5 2 63 PRO HG3 H 12.865 -34.212 18.619 1.00 . E E . 63 PRO HG3 1 1 3 43224 5 2 63 PRO N N 10.545 -34.593 17.145 1.00 . E E . 63 PRO N 1 1 3 43225 5 2 63 PRO O O 10.351 -32.203 15.068 1.00 . E E . 63 PRO O 1 1 3 43226 5 2 64 ALA C C 7.740 -29.857 15.571 1.00 . E E . 64 ALA C 1 1 3 43227 5 2 64 ALA CA C 7.638 -31.371 15.296 1.00 . E E . 64 ALA CA 1 1 3 43228 5 2 64 ALA CB C 6.174 -31.842 15.347 1.00 . E E . 64 ALA CB 1 1 3 43229 5 2 64 ALA H H 7.985 -32.448 17.088 1.00 . E E . 64 ALA H 1 1 3 43230 5 2 64 ALA HA H 8.022 -31.572 14.301 1.00 . E E . 64 ALA HA 1 1 3 43231 5 2 64 ALA HB1 H 6.129 -32.902 15.128 1.00 . E E . 64 ALA HB1 1 1 3 43232 5 2 64 ALA HB2 H 5.585 -31.306 14.612 1.00 . E E . 64 ALA HB2 1 1 3 43233 5 2 64 ALA HB3 H 5.762 -31.667 16.333 1.00 . E E . 64 ALA HB3 1 1 3 43234 5 2 64 ALA N N 8.432 -32.135 16.278 1.00 . E E . 64 ALA N 1 1 3 43235 5 2 64 ALA O O 8.293 -29.437 16.600 1.00 . E E . 64 ALA O 1 1 3 43236 5 2 65 LYS C C 5.949 -27.261 15.746 1.00 . E E . 65 LYS C 1 1 3 43237 5 2 65 LYS CA C 7.127 -27.581 14.805 1.00 . E E . 65 LYS CA 1 1 3 43238 5 2 65 LYS CB C 6.959 -26.832 13.429 1.00 . E E . 65 LYS CB 1 1 3 43239 5 2 65 LYS CD C 8.829 -28.050 12.070 1.00 . E E . 65 LYS CD 1 1 3 43240 5 2 65 LYS CE C 7.841 -28.897 11.243 1.00 . E E . 65 LYS CE 1 1 3 43241 5 2 65 LYS CG C 8.237 -26.704 12.542 1.00 . E E . 65 LYS CG 1 1 3 43242 5 2 65 LYS H H 6.868 -29.446 13.813 1.00 . E E . 65 LYS H 1 1 3 43243 5 2 65 LYS HA H 8.048 -27.243 15.275 1.00 . E E . 65 LYS HA 1 1 3 43244 5 2 65 LYS HB2 H 6.208 -27.350 12.849 1.00 . E E . 65 LYS HB2 1 1 3 43245 5 2 65 LYS HB3 H 6.598 -25.826 13.628 1.00 . E E . 65 LYS HB3 1 1 3 43246 5 2 65 LYS HD2 H 9.700 -27.850 11.459 1.00 . E E . 65 LYS HD2 1 1 3 43247 5 2 65 LYS HD3 H 9.134 -28.618 12.943 1.00 . E E . 65 LYS HD3 1 1 3 43248 5 2 65 LYS HE2 H 8.278 -29.873 11.086 1.00 . E E . 65 LYS HE2 1 1 3 43249 5 2 65 LYS HE3 H 6.919 -29.020 11.807 1.00 . E E . 65 LYS HE3 1 1 3 43250 5 2 65 LYS HG2 H 7.990 -26.119 11.664 1.00 . E E . 65 LYS HG2 1 1 3 43251 5 2 65 LYS HG3 H 8.996 -26.173 13.110 1.00 . E E . 65 LYS HG3 1 1 3 43252 5 2 65 LYS HZ1 H 7.160 -27.346 9.993 1.00 . E E . 65 LYS HZ1 1 1 3 43253 5 2 65 LYS HZ2 H 6.782 -28.894 9.429 1.00 . E E . 65 LYS HZ2 1 1 3 43254 5 2 65 LYS HZ3 H 8.363 -28.309 9.300 1.00 . E E . 65 LYS HZ3 1 1 3 43255 5 2 65 LYS N N 7.216 -29.045 14.634 1.00 . E E . 65 LYS N 1 1 3 43256 5 2 65 LYS NZ N 7.516 -28.318 9.903 1.00 . E E . 65 LYS NZ 1 1 3 43257 5 2 65 LYS O O 4.802 -27.129 15.295 1.00 . E E . 65 LYS O 1 1 3 43258 5 2 66 ASN C C 5.120 -25.271 18.076 1.00 . E E . 66 ASN C 1 1 3 43259 5 2 66 ASN CA C 5.232 -26.812 18.074 1.00 . E E . 66 ASN CA 1 1 3 43260 5 2 66 ASN CB C 5.599 -27.390 19.468 1.00 . E E . 66 ASN CB 1 1 3 43261 5 2 66 ASN CG C 4.548 -27.105 20.552 1.00 . E E . 66 ASN CG 1 1 3 43262 5 2 66 ASN H H 7.133 -27.456 17.365 1.00 . E E . 66 ASN H 1 1 3 43263 5 2 66 ASN HA H 4.272 -27.224 17.769 1.00 . E E . 66 ASN HA 1 1 3 43264 5 2 66 ASN HB2 H 5.712 -28.464 19.382 1.00 . E E . 66 ASN HB2 1 1 3 43265 5 2 66 ASN HB3 H 6.544 -26.968 19.785 1.00 . E E . 66 ASN HB3 1 1 3 43266 5 2 66 ASN HD21 H 5.478 -25.429 21.056 1.00 . E E . 66 ASN HD21 1 1 3 43267 5 2 66 ASN HD22 H 4.049 -25.798 21.958 1.00 . E E . 66 ASN HD22 1 1 3 43268 5 2 66 ASN N N 6.228 -27.211 17.063 1.00 . E E . 66 ASN N 1 1 3 43269 5 2 66 ASN ND2 N 4.706 -26.000 21.260 1.00 . E E . 66 ASN ND2 1 1 3 43270 5 2 66 ASN O O 5.704 -24.566 18.907 1.00 . E E . 66 ASN O 1 1 3 43271 5 2 66 ASN OD1 O 3.602 -27.870 20.745 1.00 . E E . 66 ASN OD1 1 1 3 43272 5 2 67 ILE C C 2.798 -22.937 17.368 1.00 . E E . 67 ILE C 1 1 3 43273 5 2 67 ILE CA C 4.177 -23.344 16.816 1.00 . E E . 67 ILE CA 1 1 3 43274 5 2 67 ILE CB C 4.278 -23.029 15.265 1.00 . E E . 67 ILE CB 1 1 3 43275 5 2 67 ILE CD1 C 4.103 -21.125 13.495 1.00 . E E . 67 ILE CD1 1 1 3 43276 5 2 67 ILE CG1 C 4.004 -21.519 14.963 1.00 . E E . 67 ILE CG1 1 1 3 43277 5 2 67 ILE CG2 C 3.343 -23.944 14.434 1.00 . E E . 67 ILE CG2 1 1 3 43278 5 2 67 ILE H H 4.044 -25.415 16.413 1.00 . E E . 67 ILE H 1 1 3 43279 5 2 67 ILE HA H 4.946 -22.770 17.332 1.00 . E E . 67 ILE HA 1 1 3 43280 5 2 67 ILE HB H 5.295 -23.256 14.959 1.00 . E E . 67 ILE HB 1 1 3 43281 5 2 67 ILE HD11 H 3.361 -21.658 12.915 1.00 . E E . 67 ILE HD11 1 1 3 43282 5 2 67 ILE HD12 H 5.090 -21.361 13.122 1.00 . E E . 67 ILE HD12 1 1 3 43283 5 2 67 ILE HD13 H 3.934 -20.061 13.399 1.00 . E E . 67 ILE HD13 1 1 3 43284 5 2 67 ILE HG12 H 3.009 -21.261 15.301 1.00 . E E . 67 ILE HG12 1 1 3 43285 5 2 67 ILE HG13 H 4.720 -20.917 15.508 1.00 . E E . 67 ILE HG13 1 1 3 43286 5 2 67 ILE HG21 H 2.311 -23.750 14.699 1.00 . E E . 67 ILE HG21 1 1 3 43287 5 2 67 ILE HG22 H 3.572 -24.984 14.635 1.00 . E E . 67 ILE HG22 1 1 3 43288 5 2 67 ILE HG23 H 3.482 -23.749 13.378 1.00 . E E . 67 ILE HG23 1 1 3 43289 5 2 67 ILE N N 4.418 -24.777 17.053 1.00 . E E . 67 ILE N 1 1 3 43290 5 2 67 ILE O O 2.590 -21.773 17.742 1.00 . E E . 67 ILE O 1 1 3 43291 5 2 68 ILE C C -0.341 -23.152 16.550 1.00 . E E . 68 ILE C 1 1 3 43292 5 2 68 ILE CA C 0.435 -23.758 17.755 1.00 . E E . 68 ILE CA 1 1 3 43293 5 2 68 ILE CB C 0.158 -22.951 19.116 1.00 . E E . 68 ILE CB 1 1 3 43294 5 2 68 ILE CD1 C 1.978 -24.154 20.601 1.00 . E E . 68 ILE CD1 1 1 3 43295 5 2 68 ILE CG1 C 0.504 -23.809 20.396 1.00 . E E . 68 ILE CG1 1 1 3 43296 5 2 68 ILE CG2 C -1.304 -22.432 19.200 1.00 . E E . 68 ILE CG2 1 1 3 43297 5 2 68 ILE H H 2.169 -24.841 17.212 1.00 . E E . 68 ILE H 1 1 3 43298 5 2 68 ILE HA H 0.051 -24.764 17.895 1.00 . E E . 68 ILE HA 1 1 3 43299 5 2 68 ILE HB H 0.802 -22.080 19.107 1.00 . E E . 68 ILE HB 1 1 3 43300 5 2 68 ILE HD11 H 2.556 -23.244 20.674 1.00 . E E . 68 ILE HD11 1 1 3 43301 5 2 68 ILE HD12 H 2.335 -24.743 19.768 1.00 . E E . 68 ILE HD12 1 1 3 43302 5 2 68 ILE HD13 H 2.090 -24.724 21.514 1.00 . E E . 68 ILE HD13 1 1 3 43303 5 2 68 ILE HG12 H 0.189 -23.269 21.278 1.00 . E E . 68 ILE HG12 1 1 3 43304 5 2 68 ILE HG13 H -0.045 -24.745 20.356 1.00 . E E . 68 ILE HG13 1 1 3 43305 5 2 68 ILE HG21 H -1.993 -23.268 19.149 1.00 . E E . 68 ILE HG21 1 1 3 43306 5 2 68 ILE HG22 H -1.504 -21.759 18.375 1.00 . E E . 68 ILE HG22 1 1 3 43307 5 2 68 ILE HG23 H -1.453 -21.903 20.132 1.00 . E E . 68 ILE HG23 1 1 3 43308 5 2 68 ILE N N 1.868 -23.934 17.419 1.00 . E E . 68 ILE N 1 1 3 43309 5 2 68 ILE O O -1.447 -23.609 16.232 1.00 . E E . 68 ILE O 1 1 3 43310 5 2 69 LEU C C -0.261 -22.451 13.474 1.00 . E E . 69 LEU C 1 1 3 43311 5 2 69 LEU CA C -0.347 -21.495 14.691 1.00 . E E . 69 LEU CA 1 1 3 43312 5 2 69 LEU CB C 0.379 -20.147 14.383 1.00 . E E . 69 LEU CB 1 1 3 43313 5 2 69 LEU CD1 C 1.389 -17.915 15.148 1.00 . E E . 69 LEU CD1 1 1 3 43314 5 2 69 LEU CD2 C -0.620 -18.881 16.398 1.00 . E E . 69 LEU CD2 1 1 3 43315 5 2 69 LEU CG C 0.663 -19.203 15.599 1.00 . E E . 69 LEU CG 1 1 3 43316 5 2 69 LEU H H 1.103 -21.797 16.201 1.00 . E E . 69 LEU H 1 1 3 43317 5 2 69 LEU HA H -1.394 -21.292 14.906 1.00 . E E . 69 LEU HA 1 1 3 43318 5 2 69 LEU HB2 H 1.334 -20.382 13.917 1.00 . E E . 69 LEU HB2 1 1 3 43319 5 2 69 LEU HB3 H -0.218 -19.602 13.660 1.00 . E E . 69 LEU HB3 1 1 3 43320 5 2 69 LEU HD11 H 0.770 -17.358 14.453 1.00 . E E . 69 LEU HD11 1 1 3 43321 5 2 69 LEU HD12 H 2.322 -18.174 14.660 1.00 . E E . 69 LEU HD12 1 1 3 43322 5 2 69 LEU HD13 H 1.606 -17.297 16.010 1.00 . E E . 69 LEU HD13 1 1 3 43323 5 2 69 LEU HD21 H -1.337 -18.378 15.765 1.00 . E E . 69 LEU HD21 1 1 3 43324 5 2 69 LEU HD22 H -0.373 -18.243 17.238 1.00 . E E . 69 LEU HD22 1 1 3 43325 5 2 69 LEU HD23 H -1.053 -19.799 16.771 1.00 . E E . 69 LEU HD23 1 1 3 43326 5 2 69 LEU HG H 1.337 -19.719 16.274 1.00 . E E . 69 LEU HG 1 1 3 43327 5 2 69 LEU N N 0.246 -22.136 15.877 1.00 . E E . 69 LEU N 1 1 3 43328 5 2 69 LEU O O 0.694 -22.397 12.691 1.00 . E E . 69 LEU O 1 1 3 43329 5 2 70 LEU C C -2.285 -23.862 11.198 1.00 . E E . 70 LEU C 1 1 3 43330 5 2 70 LEU CA C -1.289 -24.345 12.268 1.00 . E E . 70 LEU CA 1 1 3 43331 5 2 70 LEU CB C -1.681 -25.752 12.811 1.00 . E E . 70 LEU CB 1 1 3 43332 5 2 70 LEU CD1 C -1.238 -27.750 14.362 1.00 . E E . 70 LEU CD1 1 1 3 43333 5 2 70 LEU CD2 C 0.723 -26.567 13.229 1.00 . E E . 70 LEU CD2 1 1 3 43334 5 2 70 LEU CG C -0.690 -26.402 13.836 1.00 . E E . 70 LEU CG 1 1 3 43335 5 2 70 LEU H H -1.924 -23.404 14.061 1.00 . E E . 70 LEU H 1 1 3 43336 5 2 70 LEU HA H -0.300 -24.416 11.814 1.00 . E E . 70 LEU HA 1 1 3 43337 5 2 70 LEU HB2 H -2.652 -25.668 13.286 1.00 . E E . 70 LEU HB2 1 1 3 43338 5 2 70 LEU HB3 H -1.780 -26.429 11.966 1.00 . E E . 70 LEU HB3 1 1 3 43339 5 2 70 LEU HD11 H -1.352 -28.454 13.544 1.00 . E E . 70 LEU HD11 1 1 3 43340 5 2 70 LEU HD12 H -2.200 -27.590 14.830 1.00 . E E . 70 LEU HD12 1 1 3 43341 5 2 70 LEU HD13 H -0.556 -28.160 15.095 1.00 . E E . 70 LEU HD13 1 1 3 43342 5 2 70 LEU HD21 H 1.386 -27.006 13.963 1.00 . E E . 70 LEU HD21 1 1 3 43343 5 2 70 LEU HD22 H 1.108 -25.597 12.944 1.00 . E E . 70 LEU HD22 1 1 3 43344 5 2 70 LEU HD23 H 0.682 -27.207 12.356 1.00 . E E . 70 LEU HD23 1 1 3 43345 5 2 70 LEU HG H -0.599 -25.743 14.691 1.00 . E E . 70 LEU HG 1 1 3 43346 5 2 70 LEU N N -1.228 -23.372 13.369 1.00 . E E . 70 LEU N 1 1 3 43347 5 2 70 LEU O O -3.500 -23.963 11.379 1.00 . E E . 70 LEU O 1 1 3 43348 5 2 71 ILE C C -2.110 -23.870 7.771 1.00 . E E . 71 ILE C 1 1 3 43349 5 2 71 ILE CA C -2.513 -22.912 8.907 1.00 . E E . 71 ILE CA 1 1 3 43350 5 2 71 ILE CB C -2.254 -21.400 8.513 1.00 . E E . 71 ILE CB 1 1 3 43351 5 2 71 ILE CD1 C -4.458 -20.538 9.622 1.00 . E E . 71 ILE CD1 1 1 3 43352 5 2 71 ILE CG1 C -2.934 -20.437 9.543 1.00 . E E . 71 ILE CG1 1 1 3 43353 5 2 71 ILE CG2 C -2.695 -21.063 7.061 1.00 . E E . 71 ILE CG2 1 1 3 43354 5 2 71 ILE H H -0.791 -23.082 10.134 1.00 . E E . 71 ILE H 1 1 3 43355 5 2 71 ILE HA H -3.576 -23.042 9.112 1.00 . E E . 71 ILE HA 1 1 3 43356 5 2 71 ILE HB H -1.180 -21.237 8.562 1.00 . E E . 71 ILE HB 1 1 3 43357 5 2 71 ILE HD11 H -4.890 -20.371 8.643 1.00 . E E . 71 ILE HD11 1 1 3 43358 5 2 71 ILE HD12 H -4.831 -19.789 10.307 1.00 . E E . 71 ILE HD12 1 1 3 43359 5 2 71 ILE HD13 H -4.741 -21.520 9.978 1.00 . E E . 71 ILE HD13 1 1 3 43360 5 2 71 ILE HG12 H -2.549 -20.648 10.533 1.00 . E E . 71 ILE HG12 1 1 3 43361 5 2 71 ILE HG13 H -2.687 -19.414 9.290 1.00 . E E . 71 ILE HG13 1 1 3 43362 5 2 71 ILE HG21 H -2.501 -20.016 6.853 1.00 . E E . 71 ILE HG21 1 1 3 43363 5 2 71 ILE HG22 H -3.750 -21.259 6.941 1.00 . E E . 71 ILE HG22 1 1 3 43364 5 2 71 ILE HG23 H -2.138 -21.672 6.358 1.00 . E E . 71 ILE HG23 1 1 3 43365 5 2 71 ILE N N -1.747 -23.279 10.118 1.00 . E E . 71 ILE N 1 1 3 43366 5 2 71 ILE O O -2.962 -24.422 7.073 1.00 . E E . 71 ILE O 1 1 3 43367 5 2 72 GLY C C 1.216 -25.308 6.899 1.00 . E E . 72 GLY C 1 1 3 43368 5 2 72 GLY CA C -0.253 -25.017 6.636 1.00 . E E . 72 GLY CA 1 1 3 43369 5 2 72 GLY H H -0.170 -23.570 8.181 1.00 . E E . 72 GLY H 1 1 3 43370 5 2 72 GLY HA2 H -0.813 -25.946 6.679 1.00 . E E . 72 GLY HA2 1 1 3 43371 5 2 72 GLY HA3 H -0.355 -24.590 5.648 1.00 . E E . 72 GLY HA3 1 1 3 43372 5 2 72 GLY N N -0.795 -24.076 7.620 1.00 . E E . 72 GLY N 1 1 3 43373 5 2 72 GLY O O 1.843 -24.613 7.697 1.00 . E E . 72 GLY O 1 1 3 43374 5 2 73 ASP C C 3.429 -27.785 5.235 1.00 . E E . 73 ASP C 1 1 3 43375 5 2 73 ASP CA C 3.177 -26.745 6.337 1.00 . E E . 73 ASP CA 1 1 3 43376 5 2 73 ASP CB C 3.511 -27.320 7.755 1.00 . E E . 73 ASP CB 1 1 3 43377 5 2 73 ASP CG C 5.016 -27.580 7.988 1.00 . E E . 73 ASP CG 1 1 3 43378 5 2 73 ASP H H 1.171 -26.873 5.652 1.00 . E E . 73 ASP H 1 1 3 43379 5 2 73 ASP HA H 3.794 -25.867 6.145 1.00 . E E . 73 ASP HA 1 1 3 43380 5 2 73 ASP HB2 H 3.168 -26.612 8.500 1.00 . E E . 73 ASP HB2 1 1 3 43381 5 2 73 ASP HB3 H 2.966 -28.251 7.900 1.00 . E E . 73 ASP HB3 1 1 3 43382 5 2 73 ASP N N 1.753 -26.346 6.237 1.00 . E E . 73 ASP N 1 1 3 43383 5 2 73 ASP O O 3.197 -28.978 5.444 1.00 . E E . 73 ASP O 1 1 3 43384 5 2 73 ASP OD1 O 5.484 -28.727 7.789 1.00 . E E . 73 ASP OD1 1 1 3 43385 5 2 73 ASP OD2 O 5.747 -26.636 8.385 1.00 . E E . 73 ASP OD2 1 1 3 43386 5 2 74 GLY C C 4.592 -29.404 2.843 1.00 . E E . 74 GLY C 1 1 3 43387 5 2 74 GLY CA C 3.835 -28.080 2.811 1.00 . E E . 74 GLY CA 1 1 3 43388 5 2 74 GLY H H 4.210 -26.383 4.024 1.00 . E E . 74 GLY H 1 1 3 43389 5 2 74 GLY HA2 H 2.803 -28.277 2.558 1.00 . E E . 74 GLY HA2 1 1 3 43390 5 2 74 GLY HA3 H 4.257 -27.464 2.030 1.00 . E E . 74 GLY HA3 1 1 3 43391 5 2 74 GLY N N 3.860 -27.303 4.055 1.00 . E E . 74 GLY N 1 1 3 43392 5 2 74 GLY O O 5.824 -29.414 2.750 1.00 . E E . 74 GLY O 1 1 3 43393 5 2 75 MET C C 5.286 -32.198 4.114 1.00 . E E . 75 MET C 1 1 3 43394 5 2 75 MET CA C 4.326 -31.900 2.953 1.00 . E E . 75 MET CA 1 1 3 43395 5 2 75 MET CB C 4.949 -32.265 1.558 1.00 . E E . 75 MET CB 1 1 3 43396 5 2 75 MET CE C 1.561 -32.155 -0.934 1.00 . E E . 75 MET CE 1 1 3 43397 5 2 75 MET CG C 3.916 -32.637 0.486 1.00 . E E . 75 MET CG 1 1 3 43398 5 2 75 MET H H 2.854 -30.380 3.090 1.00 . E E . 75 MET H 1 1 3 43399 5 2 75 MET HA H 3.462 -32.532 3.107 1.00 . E E . 75 MET HA 1 1 3 43400 5 2 75 MET HB2 H 5.519 -31.418 1.195 1.00 . E E . 75 MET HB2 1 1 3 43401 5 2 75 MET HB3 H 5.624 -33.107 1.677 1.00 . E E . 75 MET HB3 1 1 3 43402 5 2 75 MET HE1 H 0.768 -31.472 -1.199 1.00 . E E . 75 MET HE1 1 1 3 43403 5 2 75 MET HE2 H 1.138 -33.028 -0.457 1.00 . E E . 75 MET HE2 1 1 3 43404 5 2 75 MET HE3 H 2.090 -32.453 -1.830 1.00 . E E . 75 MET HE3 1 1 3 43405 5 2 75 MET HG2 H 4.433 -32.836 -0.443 1.00 . E E . 75 MET HG2 1 1 3 43406 5 2 75 MET HG3 H 3.398 -33.535 0.802 1.00 . E E . 75 MET HG3 1 1 3 43407 5 2 75 MET N N 3.818 -30.509 2.973 1.00 . E E . 75 MET N 1 1 3 43408 5 2 75 MET O O 6.199 -33.026 3.981 1.00 . E E . 75 MET O 1 1 3 43409 5 2 75 MET SD S 2.693 -31.337 0.193 1.00 . E E . 75 MET SD 1 1 3 43410 5 2 76 GLY C C 5.213 -33.169 7.094 1.00 . E E . 76 GLY C 1 1 3 43411 5 2 76 GLY CA C 5.757 -31.880 6.494 1.00 . E E . 76 GLY CA 1 1 3 43412 5 2 76 GLY H H 4.401 -30.812 5.272 1.00 . E E . 76 GLY H 1 1 3 43413 5 2 76 GLY HA2 H 6.816 -31.994 6.290 1.00 . E E . 76 GLY HA2 1 1 3 43414 5 2 76 GLY HA3 H 5.626 -31.076 7.203 1.00 . E E . 76 GLY HA3 1 1 3 43415 5 2 76 GLY N N 5.053 -31.540 5.265 1.00 . E E . 76 GLY N 1 1 3 43416 5 2 76 GLY O O 4.452 -33.148 8.065 1.00 . E E . 76 GLY O 1 1 3 43417 5 2 77 ASP C C 6.245 -36.338 7.738 1.00 . E E . 77 ASP C 1 1 3 43418 5 2 77 ASP CA C 5.165 -35.650 6.891 1.00 . E E . 77 ASP CA 1 1 3 43419 5 2 77 ASP CB C 4.835 -36.498 5.632 1.00 . E E . 77 ASP CB 1 1 3 43420 5 2 77 ASP CG C 3.635 -35.951 4.820 1.00 . E E . 77 ASP CG 1 1 3 43421 5 2 77 ASP H H 6.251 -34.226 5.751 1.00 . E E . 77 ASP H 1 1 3 43422 5 2 77 ASP HA H 4.264 -35.548 7.496 1.00 . E E . 77 ASP HA 1 1 3 43423 5 2 77 ASP HB2 H 5.710 -36.527 4.993 1.00 . E E . 77 ASP HB2 1 1 3 43424 5 2 77 ASP HB3 H 4.604 -37.511 5.942 1.00 . E E . 77 ASP HB3 1 1 3 43425 5 2 77 ASP N N 5.622 -34.302 6.499 1.00 . E E . 77 ASP N 1 1 3 43426 5 2 77 ASP O O 5.936 -37.032 8.707 1.00 . E E . 77 ASP O 1 1 3 43427 5 2 77 ASP OD1 O 2.475 -36.202 5.223 1.00 . E E . 77 ASP OD1 1 1 3 43428 5 2 77 ASP OD2 O 3.841 -35.289 3.779 1.00 . E E . 77 ASP OD2 1 1 3 43429 5 2 78 SER C C 8.852 -35.570 9.344 1.00 . E E . 78 SER C 1 1 3 43430 5 2 78 SER CA C 8.680 -36.547 8.163 1.00 . E E . 78 SER CA 1 1 3 43431 5 2 78 SER CB C 9.946 -36.580 7.282 1.00 . E E . 78 SER CB 1 1 3 43432 5 2 78 SER H H 7.688 -35.710 6.483 1.00 . E E . 78 SER H 1 1 3 43433 5 2 78 SER HA H 8.489 -37.546 8.554 1.00 . E E . 78 SER HA 1 1 3 43434 5 2 78 SER HB2 H 10.817 -36.777 7.896 1.00 . E E . 78 SER HB2 1 1 3 43435 5 2 78 SER HB3 H 9.853 -37.367 6.543 1.00 . E E . 78 SER HB3 1 1 3 43436 5 2 78 SER HG H 10.963 -35.394 6.093 1.00 . E E . 78 SER HG 1 1 3 43437 5 2 78 SER N N 7.519 -36.139 7.349 1.00 . E E . 78 SER N 1 1 3 43438 5 2 78 SER O O 9.296 -35.952 10.433 1.00 . E E . 78 SER O 1 1 3 43439 5 2 78 SER OG O 10.141 -35.347 6.604 1.00 . E E . 78 SER OG 1 1 3 43440 5 2 79 GLU C C 7.223 -33.322 11.011 1.00 . E E . 79 GLU C 1 1 3 43441 5 2 79 GLU CA C 8.457 -33.212 10.075 1.00 . E E . 79 GLU CA 1 1 3 43442 5 2 79 GLU CB C 8.448 -31.858 9.326 1.00 . E E . 79 GLU CB 1 1 3 43443 5 2 79 GLU CD C 9.569 -30.242 7.687 1.00 . E E . 79 GLU CD 1 1 3 43444 5 2 79 GLU CG C 9.714 -31.545 8.497 1.00 . E E . 79 GLU CG 1 1 3 43445 5 2 79 GLU H H 8.221 -34.087 8.166 1.00 . E E . 79 GLU H 1 1 3 43446 5 2 79 GLU HA H 9.357 -33.277 10.676 1.00 . E E . 79 GLU HA 1 1 3 43447 5 2 79 GLU HB2 H 7.599 -31.847 8.653 1.00 . E E . 79 GLU HB2 1 1 3 43448 5 2 79 GLU HB3 H 8.317 -31.065 10.051 1.00 . E E . 79 GLU HB3 1 1 3 43449 5 2 79 GLU HG2 H 10.561 -31.453 9.171 1.00 . E E . 79 GLU HG2 1 1 3 43450 5 2 79 GLU HG3 H 9.901 -32.366 7.813 1.00 . E E . 79 GLU HG3 1 1 3 43451 5 2 79 GLU N N 8.481 -34.301 9.083 1.00 . E E . 79 GLU N 1 1 3 43452 5 2 79 GLU O O 7.250 -32.798 12.133 1.00 . E E . 79 GLU O 1 1 3 43453 5 2 79 GLU OE1 O 9.147 -30.312 6.513 1.00 . E E . 79 GLU OE1 1 1 3 43454 5 2 79 GLU OE2 O 9.829 -29.139 8.241 1.00 . E E . 79 GLU OE2 1 1 3 43455 5 2 80 ILE C C 4.182 -32.972 11.712 1.00 . E E . 80 ILE C 1 1 3 43456 5 2 80 ILE CA C 4.896 -34.275 11.244 1.00 . E E . 80 ILE CA 1 1 3 43457 5 2 80 ILE CB C 5.112 -35.285 12.458 1.00 . E E . 80 ILE CB 1 1 3 43458 5 2 80 ILE CD1 C 6.222 -37.544 13.113 1.00 . E E . 80 ILE CD1 1 1 3 43459 5 2 80 ILE CG1 C 5.915 -36.550 12.002 1.00 . E E . 80 ILE CG1 1 1 3 43460 5 2 80 ILE CG2 C 3.751 -35.703 13.084 1.00 . E E . 80 ILE CG2 1 1 3 43461 5 2 80 ILE H H 6.206 -34.288 9.578 1.00 . E E . 80 ILE H 1 1 3 43462 5 2 80 ILE HA H 4.242 -34.764 10.530 1.00 . E E . 80 ILE HA 1 1 3 43463 5 2 80 ILE HB H 5.684 -34.769 13.224 1.00 . E E . 80 ILE HB 1 1 3 43464 5 2 80 ILE HD11 H 5.300 -37.929 13.528 1.00 . E E . 80 ILE HD11 1 1 3 43465 5 2 80 ILE HD12 H 6.790 -37.054 13.891 1.00 . E E . 80 ILE HD12 1 1 3 43466 5 2 80 ILE HD13 H 6.801 -38.361 12.709 1.00 . E E . 80 ILE HD13 1 1 3 43467 5 2 80 ILE HG12 H 5.355 -37.077 11.242 1.00 . E E . 80 ILE HG12 1 1 3 43468 5 2 80 ILE HG13 H 6.862 -36.235 11.579 1.00 . E E . 80 ILE HG13 1 1 3 43469 5 2 80 ILE HG21 H 3.919 -36.365 13.926 1.00 . E E . 80 ILE HG21 1 1 3 43470 5 2 80 ILE HG22 H 3.151 -36.218 12.346 1.00 . E E . 80 ILE HG22 1 1 3 43471 5 2 80 ILE HG23 H 3.220 -34.824 13.425 1.00 . E E . 80 ILE HG23 1 1 3 43472 5 2 80 ILE N N 6.152 -33.984 10.505 1.00 . E E . 80 ILE N 1 1 3 43473 5 2 80 ILE O O 4.207 -32.620 12.897 1.00 . E E . 80 ILE O 1 1 3 43474 5 2 81 THR C C 1.771 -30.775 9.894 1.00 . E E . 81 THR C 1 1 3 43475 5 2 81 THR CA C 2.807 -31.004 11.015 1.00 . E E . 81 THR CA 1 1 3 43476 5 2 81 THR CB C 3.744 -29.734 11.146 1.00 . E E . 81 THR CB 1 1 3 43477 5 2 81 THR CG2 C 4.181 -29.451 12.598 1.00 . E E . 81 THR CG2 1 1 3 43478 5 2 81 THR H H 3.629 -32.559 9.830 1.00 . E E . 81 THR H 1 1 3 43479 5 2 81 THR HA H 2.273 -31.141 11.956 1.00 . E E . 81 THR HA 1 1 3 43480 5 2 81 THR HB H 3.200 -28.856 10.792 1.00 . E E . 81 THR HB 1 1 3 43481 5 2 81 THR HG1 H 4.640 -29.988 9.399 1.00 . E E . 81 THR HG1 1 1 3 43482 5 2 81 THR HG21 H 4.805 -28.565 12.622 1.00 . E E . 81 THR HG21 1 1 3 43483 5 2 81 THR HG22 H 4.745 -30.290 12.979 1.00 . E E . 81 THR HG22 1 1 3 43484 5 2 81 THR HG23 H 3.310 -29.292 13.224 1.00 . E E . 81 THR HG23 1 1 3 43485 5 2 81 THR N N 3.568 -32.248 10.753 1.00 . E E . 81 THR N 1 1 3 43486 5 2 81 THR O O 2.135 -30.494 8.750 1.00 . E E . 81 THR O 1 1 3 43487 5 2 81 THR OG1 O 4.911 -29.895 10.322 1.00 . E E . 81 THR OG1 1 1 3 43488 5 2 82 ALA C C -1.767 -29.916 10.119 1.00 . E E . 82 ALA C 1 1 3 43489 5 2 82 ALA CA C -0.647 -30.621 9.342 1.00 . E E . 82 ALA CA 1 1 3 43490 5 2 82 ALA CB C -1.173 -31.921 8.705 1.00 . E E . 82 ALA CB 1 1 3 43491 5 2 82 ALA H H 0.272 -31.185 11.161 1.00 . E E . 82 ALA H 1 1 3 43492 5 2 82 ALA HA H -0.300 -29.963 8.546 1.00 . E E . 82 ALA HA 1 1 3 43493 5 2 82 ALA HB1 H -0.379 -32.403 8.146 1.00 . E E . 82 ALA HB1 1 1 3 43494 5 2 82 ALA HB2 H -1.992 -31.696 8.030 1.00 . E E . 82 ALA HB2 1 1 3 43495 5 2 82 ALA HB3 H -1.524 -32.595 9.478 1.00 . E E . 82 ALA HB3 1 1 3 43496 5 2 82 ALA N N 0.479 -30.899 10.248 1.00 . E E . 82 ALA N 1 1 3 43497 5 2 82 ALA O O -1.991 -30.210 11.299 1.00 . E E . 82 ALA O 1 1 3 43498 5 2 83 ALA C C -4.946 -28.934 9.598 1.00 . E E . 83 ALA C 1 1 3 43499 5 2 83 ALA CA C -3.625 -28.269 10.019 1.00 . E E . 83 ALA CA 1 1 3 43500 5 2 83 ALA CB C -3.575 -26.800 9.577 1.00 . E E . 83 ALA CB 1 1 3 43501 5 2 83 ALA H H -2.216 -28.792 8.521 1.00 . E E . 83 ALA H 1 1 3 43502 5 2 83 ALA HA H -3.556 -28.301 11.101 1.00 . E E . 83 ALA HA 1 1 3 43503 5 2 83 ALA HB1 H -4.400 -26.254 10.017 1.00 . E E . 83 ALA HB1 1 1 3 43504 5 2 83 ALA HB2 H -3.640 -26.738 8.497 1.00 . E E . 83 ALA HB2 1 1 3 43505 5 2 83 ALA HB3 H -2.642 -26.355 9.901 1.00 . E E . 83 ALA HB3 1 1 3 43506 5 2 83 ALA N N -2.472 -28.993 9.445 1.00 . E E . 83 ALA N 1 1 3 43507 5 2 83 ALA O O -5.984 -28.261 9.507 1.00 . E E . 83 ALA O 1 1 3 43508 5 2 84 ARG C C -6.449 -30.674 7.478 1.00 . E E . 84 ARG C 1 1 3 43509 5 2 84 ARG CA C -6.022 -31.098 8.915 1.00 . E E . 84 ARG CA 1 1 3 43510 5 2 84 ARG CB C -7.190 -31.026 9.969 1.00 . E E . 84 ARG CB 1 1 3 43511 5 2 84 ARG CD C -9.436 -31.925 10.840 1.00 . E E . 84 ARG CD 1 1 3 43512 5 2 84 ARG CG C -8.353 -32.020 9.752 1.00 . E E . 84 ARG CG 1 1 3 43513 5 2 84 ARG CZ C -9.584 -33.124 13.039 1.00 . E E . 84 ARG CZ 1 1 3 43514 5 2 84 ARG H H -4.031 -30.721 9.533 1.00 . E E . 84 ARG H 1 1 3 43515 5 2 84 ARG HA H -5.662 -32.119 8.863 1.00 . E E . 84 ARG HA 1 1 3 43516 5 2 84 ARG HB2 H -6.774 -31.214 10.954 1.00 . E E . 84 ARG HB2 1 1 3 43517 5 2 84 ARG HB3 H -7.599 -30.019 9.961 1.00 . E E . 84 ARG HB3 1 1 3 43518 5 2 84 ARG HD2 H -9.785 -30.901 10.902 1.00 . E E . 84 ARG HD2 1 1 3 43519 5 2 84 ARG HD3 H -10.269 -32.563 10.561 1.00 . E E . 84 ARG HD3 1 1 3 43520 5 2 84 ARG HE H -8.043 -31.991 12.427 1.00 . E E . 84 ARG HE 1 1 3 43521 5 2 84 ARG HG2 H -8.807 -31.815 8.790 1.00 . E E . 84 ARG HG2 1 1 3 43522 5 2 84 ARG HG3 H -7.952 -33.028 9.744 1.00 . E E . 84 ARG HG3 1 1 3 43523 5 2 84 ARG HH11 H -11.235 -33.398 11.877 1.00 . E E . 84 ARG HH11 1 1 3 43524 5 2 84 ARG HH12 H -11.272 -34.210 13.407 1.00 . E E . 84 ARG HH12 1 1 3 43525 5 2 84 ARG HH21 H -8.078 -33.091 14.406 1.00 . E E . 84 ARG HH21 1 1 3 43526 5 2 84 ARG HH22 H -9.465 -34.035 14.855 1.00 . E E . 84 ARG HH22 1 1 3 43527 5 2 84 ARG N N -4.882 -30.273 9.372 1.00 . E E . 84 ARG N 1 1 3 43528 5 2 84 ARG NE N -8.929 -32.337 12.164 1.00 . E E . 84 ARG NE 1 1 3 43529 5 2 84 ARG NH1 N -10.793 -33.620 12.748 1.00 . E E . 84 ARG NH1 1 1 3 43530 5 2 84 ARG NH2 N -8.996 -33.444 14.192 1.00 . E E . 84 ARG NH2 1 1 3 43531 5 2 84 ARG O O -7.621 -30.759 7.095 1.00 . E E . 84 ARG O 1 1 3 43532 5 2 85 ASN C C -5.987 -30.861 4.325 1.00 . E E . 85 ASN C 1 1 3 43533 5 2 85 ASN CA C -5.676 -29.721 5.316 1.00 . E E . 85 ASN CA 1 1 3 43534 5 2 85 ASN CB C -4.441 -28.919 4.823 1.00 . E E . 85 ASN CB 1 1 3 43535 5 2 85 ASN CG C -3.969 -27.841 5.800 1.00 . E E . 85 ASN CG 1 1 3 43536 5 2 85 ASN H H -4.532 -30.323 6.997 1.00 . E E . 85 ASN H 1 1 3 43537 5 2 85 ASN HA H -6.530 -29.048 5.360 1.00 . E E . 85 ASN HA 1 1 3 43538 5 2 85 ASN HB2 H -3.617 -29.604 4.659 1.00 . E E . 85 ASN HB2 1 1 3 43539 5 2 85 ASN HB3 H -4.682 -28.439 3.878 1.00 . E E . 85 ASN HB3 1 1 3 43540 5 2 85 ASN HD21 H -5.296 -26.537 5.090 1.00 . E E . 85 ASN HD21 1 1 3 43541 5 2 85 ASN HD22 H -4.289 -25.956 6.367 1.00 . E E . 85 ASN HD22 1 1 3 43542 5 2 85 ASN N N -5.451 -30.258 6.671 1.00 . E E . 85 ASN N 1 1 3 43543 5 2 85 ASN ND2 N -4.582 -26.662 5.747 1.00 . E E . 85 ASN ND2 1 1 3 43544 5 2 85 ASN O O -5.071 -31.552 3.862 1.00 . E E . 85 ASN O 1 1 3 43545 5 2 85 ASN OD1 O -3.067 -28.077 6.612 1.00 . E E . 85 ASN OD1 1 1 3 43546 5 2 86 TYR C C -7.567 -31.511 1.625 1.00 . E E . 86 TYR C 1 1 3 43547 5 2 86 TYR CA C -7.738 -32.064 3.052 1.00 . E E . 86 TYR CA 1 1 3 43548 5 2 86 TYR CB C -9.206 -32.486 3.334 1.00 . E E . 86 TYR CB 1 1 3 43549 5 2 86 TYR CD1 C -8.918 -34.539 4.824 1.00 . E E . 86 TYR CD1 1 1 3 43550 5 2 86 TYR CD2 C -10.001 -32.638 5.773 1.00 . E E . 86 TYR CD2 1 1 3 43551 5 2 86 TYR CE1 C -9.059 -35.216 6.023 1.00 . E E . 86 TYR CE1 1 1 3 43552 5 2 86 TYR CE2 C -10.146 -33.314 6.971 1.00 . E E . 86 TYR CE2 1 1 3 43553 5 2 86 TYR CG C -9.381 -33.231 4.671 1.00 . E E . 86 TYR CG 1 1 3 43554 5 2 86 TYR CZ C -9.676 -34.602 7.091 1.00 . E E . 86 TYR CZ 1 1 3 43555 5 2 86 TYR H H -7.958 -30.547 4.518 1.00 . E E . 86 TYR H 1 1 3 43556 5 2 86 TYR HA H -7.104 -32.943 3.155 1.00 . E E . 86 TYR HA 1 1 3 43557 5 2 86 TYR HB2 H -9.833 -31.603 3.351 1.00 . E E . 86 TYR HB2 1 1 3 43558 5 2 86 TYR HB3 H -9.553 -33.142 2.540 1.00 . E E . 86 TYR HB3 1 1 3 43559 5 2 86 TYR HD1 H -8.432 -35.027 3.987 1.00 . E E . 86 TYR HD1 1 1 3 43560 5 2 86 TYR HD2 H -10.375 -31.626 5.685 1.00 . E E . 86 TYR HD2 1 1 3 43561 5 2 86 TYR HE1 H -8.686 -36.230 6.116 1.00 . E E . 86 TYR HE1 1 1 3 43562 5 2 86 TYR HE2 H -10.629 -32.827 7.812 1.00 . E E . 86 TYR HE2 1 1 3 43563 5 2 86 TYR HH H -8.975 -35.683 8.538 1.00 . E E . 86 TYR HH 1 1 3 43564 5 2 86 TYR N N -7.283 -31.071 4.040 1.00 . E E . 86 TYR N 1 1 3 43565 5 2 86 TYR O O -8.460 -30.828 1.103 1.00 . E E . 86 TYR O 1 1 3 43566 5 2 86 TYR OH O -9.815 -35.276 8.293 1.00 . E E . 86 TYR OH 1 1 3 43567 5 2 87 ALA C C -4.807 -32.059 -0.873 1.00 . E E . 87 ALA C 1 1 3 43568 5 2 87 ALA CA C -6.009 -31.282 -0.301 1.00 . E E . 87 ALA CA 1 1 3 43569 5 2 87 ALA CB C -5.695 -29.775 -0.219 1.00 . E E . 87 ALA CB 1 1 3 43570 5 2 87 ALA H H -5.749 -32.360 1.509 1.00 . E E . 87 ALA H 1 1 3 43571 5 2 87 ALA HA H -6.853 -31.421 -0.969 1.00 . E E . 87 ALA HA 1 1 3 43572 5 2 87 ALA HB1 H -6.557 -29.247 0.165 1.00 . E E . 87 ALA HB1 1 1 3 43573 5 2 87 ALA HB2 H -5.460 -29.394 -1.205 1.00 . E E . 87 ALA HB2 1 1 3 43574 5 2 87 ALA HB3 H -4.850 -29.605 0.439 1.00 . E E . 87 ALA HB3 1 1 3 43575 5 2 87 ALA N N -6.388 -31.787 1.028 1.00 . E E . 87 ALA N 1 1 3 43576 5 2 87 ALA O O -3.969 -31.485 -1.588 1.00 . E E . 87 ALA O 1 1 3 43577 5 2 88 GLU C C -3.840 -34.485 -2.595 1.00 . E E . 88 GLU C 1 1 3 43578 5 2 88 GLU CA C -3.659 -34.246 -1.080 1.00 . E E . 88 GLU CA 1 1 3 43579 5 2 88 GLU CB C -3.592 -35.623 -0.334 1.00 . E E . 88 GLU CB 1 1 3 43580 5 2 88 GLU CD C -5.031 -35.429 1.791 1.00 . E E . 88 GLU CD 1 1 3 43581 5 2 88 GLU CG C -3.610 -35.565 1.211 1.00 . E E . 88 GLU CG 1 1 3 43582 5 2 88 GLU H H -5.448 -33.764 -0.023 1.00 . E E . 88 GLU H 1 1 3 43583 5 2 88 GLU HA H -2.719 -33.721 -0.918 1.00 . E E . 88 GLU HA 1 1 3 43584 5 2 88 GLU HB2 H -4.431 -36.233 -0.651 1.00 . E E . 88 GLU HB2 1 1 3 43585 5 2 88 GLU HB3 H -2.678 -36.127 -0.636 1.00 . E E . 88 GLU HB3 1 1 3 43586 5 2 88 GLU HG2 H -3.164 -36.475 1.606 1.00 . E E . 88 GLU HG2 1 1 3 43587 5 2 88 GLU HG3 H -3.009 -34.721 1.534 1.00 . E E . 88 GLU HG3 1 1 3 43588 5 2 88 GLU N N -4.745 -33.375 -0.580 1.00 . E E . 88 GLU N 1 1 3 43589 5 2 88 GLU O O -4.581 -35.395 -3.005 1.00 . E E . 88 GLU O 1 1 3 43590 5 2 88 GLU OE1 O -5.402 -34.332 2.249 1.00 . E E . 88 GLU OE1 1 1 3 43591 5 2 88 GLU OE2 O -5.785 -36.430 1.783 1.00 . E E . 88 GLU OE2 1 1 3 43592 5 2 89 GLY C C -2.994 -32.481 -5.630 1.00 . E E . 89 GLY C 1 1 3 43593 5 2 89 GLY CA C -3.251 -33.777 -4.870 1.00 . E E . 89 GLY CA 1 1 3 43594 5 2 89 GLY H H -2.731 -32.863 -3.026 1.00 . E E . 89 GLY H 1 1 3 43595 5 2 89 GLY HA2 H -2.504 -34.501 -5.160 1.00 . E E . 89 GLY HA2 1 1 3 43596 5 2 89 GLY HA3 H -4.226 -34.153 -5.160 1.00 . E E . 89 GLY HA3 1 1 3 43597 5 2 89 GLY N N -3.213 -33.622 -3.417 1.00 . E E . 89 GLY N 1 1 3 43598 5 2 89 GLY O O -3.054 -31.387 -5.054 1.00 . E E . 89 GLY O 1 1 3 43599 5 2 90 ALA C C -2.955 -31.706 -9.226 1.00 . E E . 90 ALA C 1 1 3 43600 5 2 90 ALA CA C -2.357 -31.490 -7.822 1.00 . E E . 90 ALA CA 1 1 3 43601 5 2 90 ALA CB C -0.821 -31.345 -7.886 1.00 . E E . 90 ALA CB 1 1 3 43602 5 2 90 ALA H H -2.793 -33.512 -7.340 1.00 . E E . 90 ALA H 1 1 3 43603 5 2 90 ALA HA H -2.769 -30.574 -7.401 1.00 . E E . 90 ALA HA 1 1 3 43604 5 2 90 ALA HB1 H -0.431 -31.178 -6.888 1.00 . E E . 90 ALA HB1 1 1 3 43605 5 2 90 ALA HB2 H -0.555 -30.508 -8.516 1.00 . E E . 90 ALA HB2 1 1 3 43606 5 2 90 ALA HB3 H -0.385 -32.251 -8.290 1.00 . E E . 90 ALA HB3 1 1 3 43607 5 2 90 ALA N N -2.728 -32.616 -6.943 1.00 . E E . 90 ALA N 1 1 3 43608 5 2 90 ALA O O -2.803 -32.785 -9.807 1.00 . E E . 90 ALA O 1 1 3 43609 5 2 91 GLY C C -5.362 -29.691 -11.244 1.00 . E E . 91 GLY C 1 1 3 43610 5 2 91 GLY CA C -4.270 -30.740 -11.078 1.00 . E E . 91 GLY CA 1 1 3 43611 5 2 91 GLY H H -3.769 -29.865 -9.210 1.00 . E E . 91 GLY H 1 1 3 43612 5 2 91 GLY HA2 H -3.501 -30.577 -11.822 1.00 . E E . 91 GLY HA2 1 1 3 43613 5 2 91 GLY HA3 H -4.703 -31.721 -11.234 1.00 . E E . 91 GLY HA3 1 1 3 43614 5 2 91 GLY N N -3.657 -30.679 -9.746 1.00 . E E . 91 GLY N 1 1 3 43615 5 2 91 GLY O O -6.044 -29.350 -10.277 1.00 . E E . 91 GLY O 1 1 3 43616 5 2 92 GLY C C -7.869 -28.586 -13.134 1.00 . E E . 92 GLY C 1 1 3 43617 5 2 92 GLY CA C -6.467 -28.098 -12.764 1.00 . E E . 92 GLY CA 1 1 3 43618 5 2 92 GLY H H -5.004 -29.562 -13.213 1.00 . E E . 92 GLY H 1 1 3 43619 5 2 92 GLY HA2 H -6.545 -27.445 -11.899 1.00 . E E . 92 GLY HA2 1 1 3 43620 5 2 92 GLY HA3 H -6.067 -27.519 -13.584 1.00 . E E . 92 GLY HA3 1 1 3 43621 5 2 92 GLY N N -5.528 -29.184 -12.477 1.00 . E E . 92 GLY N 1 1 3 43622 5 2 92 GLY O O -8.521 -29.277 -12.347 1.00 . E E . 92 GLY O 1 1 3 43623 5 2 93 PHE C C -9.851 -29.919 -15.346 1.00 . E E . 93 PHE C 1 1 3 43624 5 2 93 PHE CA C -9.696 -28.467 -14.815 1.00 . E E . 93 PHE CA 1 1 3 43625 5 2 93 PHE CB C -10.060 -27.425 -15.928 1.00 . E E . 93 PHE CB 1 1 3 43626 5 2 93 PHE CD1 C -9.138 -25.291 -14.866 1.00 . E E . 93 PHE CD1 1 1 3 43627 5 2 93 PHE CD2 C -11.416 -25.277 -15.605 1.00 . E E . 93 PHE CD2 1 1 3 43628 5 2 93 PHE CE1 C -9.271 -23.984 -14.439 1.00 . E E . 93 PHE CE1 1 1 3 43629 5 2 93 PHE CE2 C -11.544 -23.964 -15.176 1.00 . E E . 93 PHE CE2 1 1 3 43630 5 2 93 PHE CG C -10.207 -25.971 -15.452 1.00 . E E . 93 PHE CG 1 1 3 43631 5 2 93 PHE CZ C -10.471 -23.318 -14.592 1.00 . E E . 93 PHE CZ 1 1 3 43632 5 2 93 PHE H H -7.699 -27.774 -14.951 1.00 . E E . 93 PHE H 1 1 3 43633 5 2 93 PHE HA H -10.372 -28.329 -13.974 1.00 . E E . 93 PHE HA 1 1 3 43634 5 2 93 PHE HB2 H -9.286 -27.439 -16.686 1.00 . E E . 93 PHE HB2 1 1 3 43635 5 2 93 PHE HB3 H -10.995 -27.721 -16.392 1.00 . E E . 93 PHE HB3 1 1 3 43636 5 2 93 PHE HD1 H -8.193 -25.801 -14.736 1.00 . E E . 93 PHE HD1 1 1 3 43637 5 2 93 PHE HD2 H -12.264 -25.773 -16.063 1.00 . E E . 93 PHE HD2 1 1 3 43638 5 2 93 PHE HE1 H -8.429 -23.476 -13.987 1.00 . E E . 93 PHE HE1 1 1 3 43639 5 2 93 PHE HE2 H -12.487 -23.442 -15.298 1.00 . E E . 93 PHE HE2 1 1 3 43640 5 2 93 PHE HZ H -10.573 -22.291 -14.245 1.00 . E E . 93 PHE HZ 1 1 3 43641 5 2 93 PHE N N -8.323 -28.222 -14.342 1.00 . E E . 93 PHE N 1 1 3 43642 5 2 93 PHE O O -9.500 -30.201 -16.493 1.00 . E E . 93 PHE O 1 1 3 43643 5 2 94 PHE C C -12.152 -32.507 -14.719 1.00 . E E . 94 PHE C 1 1 3 43644 5 2 94 PHE CA C -10.637 -32.245 -14.852 1.00 . E E . 94 PHE CA 1 1 3 43645 5 2 94 PHE CB C -9.860 -33.235 -13.925 1.00 . E E . 94 PHE CB 1 1 3 43646 5 2 94 PHE CD1 C -7.744 -34.345 -14.814 1.00 . E E . 94 PHE CD1 1 1 3 43647 5 2 94 PHE CD2 C -7.520 -32.280 -13.630 1.00 . E E . 94 PHE CD2 1 1 3 43648 5 2 94 PHE CE1 C -6.373 -34.390 -14.995 1.00 . E E . 94 PHE CE1 1 1 3 43649 5 2 94 PHE CE2 C -6.154 -32.327 -13.812 1.00 . E E . 94 PHE CE2 1 1 3 43650 5 2 94 PHE CG C -8.345 -33.285 -14.127 1.00 . E E . 94 PHE CG 1 1 3 43651 5 2 94 PHE CZ C -5.578 -33.380 -14.495 1.00 . E E . 94 PHE CZ 1 1 3 43652 5 2 94 PHE H H -10.497 -30.557 -13.552 1.00 . E E . 94 PHE H 1 1 3 43653 5 2 94 PHE HA H -10.338 -32.411 -15.886 1.00 . E E . 94 PHE HA 1 1 3 43654 5 2 94 PHE HB2 H -10.041 -32.961 -12.893 1.00 . E E . 94 PHE HB2 1 1 3 43655 5 2 94 PHE HB3 H -10.246 -34.237 -14.078 1.00 . E E . 94 PHE HB3 1 1 3 43656 5 2 94 PHE HD1 H -8.363 -35.141 -15.212 1.00 . E E . 94 PHE HD1 1 1 3 43657 5 2 94 PHE HD2 H -7.961 -31.450 -13.090 1.00 . E E . 94 PHE HD2 1 1 3 43658 5 2 94 PHE HE1 H -5.922 -35.220 -15.531 1.00 . E E . 94 PHE HE1 1 1 3 43659 5 2 94 PHE HE2 H -5.528 -31.534 -13.421 1.00 . E E . 94 PHE HE2 1 1 3 43660 5 2 94 PHE HZ H -4.504 -33.414 -14.638 1.00 . E E . 94 PHE HZ 1 1 3 43661 5 2 94 PHE N N -10.339 -30.835 -14.483 1.00 . E E . 94 PHE N 1 1 3 43662 5 2 94 PHE O O -12.687 -32.398 -13.613 1.00 . E E . 94 PHE O 1 1 3 43663 5 2 95 LYS C C -14.518 -34.450 -14.990 1.00 . E E . 95 LYS C 1 1 3 43664 5 2 95 LYS CA C -14.274 -33.185 -15.845 1.00 . E E . 95 LYS CA 1 1 3 43665 5 2 95 LYS CB C -14.790 -33.370 -17.313 1.00 . E E . 95 LYS CB 1 1 3 43666 5 2 95 LYS CD C -17.262 -34.087 -16.845 1.00 . E E . 95 LYS CD 1 1 3 43667 5 2 95 LYS CE C -18.744 -33.829 -17.185 1.00 . E E . 95 LYS CE 1 1 3 43668 5 2 95 LYS CG C -16.307 -33.106 -17.560 1.00 . E E . 95 LYS CG 1 1 3 43669 5 2 95 LYS H H -12.334 -32.922 -16.680 1.00 . E E . 95 LYS H 1 1 3 43670 5 2 95 LYS HA H -14.790 -32.341 -15.394 1.00 . E E . 95 LYS HA 1 1 3 43671 5 2 95 LYS HB2 H -14.238 -32.691 -17.952 1.00 . E E . 95 LYS HB2 1 1 3 43672 5 2 95 LYS HB3 H -14.569 -34.382 -17.639 1.00 . E E . 95 LYS HB3 1 1 3 43673 5 2 95 LYS HD2 H -17.009 -35.101 -17.146 1.00 . E E . 95 LYS HD2 1 1 3 43674 5 2 95 LYS HD3 H -17.123 -33.995 -15.773 1.00 . E E . 95 LYS HD3 1 1 3 43675 5 2 95 LYS HE2 H -18.895 -33.999 -18.243 1.00 . E E . 95 LYS HE2 1 1 3 43676 5 2 95 LYS HE3 H -19.353 -34.528 -16.626 1.00 . E E . 95 LYS HE3 1 1 3 43677 5 2 95 LYS HG2 H -16.542 -32.100 -17.231 1.00 . E E . 95 LYS HG2 1 1 3 43678 5 2 95 LYS HG3 H -16.491 -33.166 -18.632 1.00 . E E . 95 LYS HG3 1 1 3 43679 5 2 95 LYS HZ1 H -20.210 -32.344 -17.024 1.00 . E E . 95 LYS HZ1 1 1 3 43680 5 2 95 LYS HZ2 H -18.688 -31.751 -17.458 1.00 . E E . 95 LYS HZ2 1 1 3 43681 5 2 95 LYS HZ3 H -18.989 -32.222 -15.865 1.00 . E E . 95 LYS HZ3 1 1 3 43682 5 2 95 LYS N N -12.824 -32.870 -15.838 1.00 . E E . 95 LYS N 1 1 3 43683 5 2 95 LYS NZ N -19.187 -32.443 -16.861 1.00 . E E . 95 LYS NZ 1 1 3 43684 5 2 95 LYS O O -13.948 -35.515 -15.269 1.00 . E E . 95 LYS O 1 1 3 43685 5 2 96 GLY C C -16.760 -35.042 -12.043 1.00 . E E . 96 GLY C 1 1 3 43686 5 2 96 GLY CA C -15.651 -35.402 -13.021 1.00 . E E . 96 GLY CA 1 1 3 43687 5 2 96 GLY H H -15.801 -33.448 -13.821 1.00 . E E . 96 GLY H 1 1 3 43688 5 2 96 GLY HA2 H -15.941 -36.286 -13.584 1.00 . E E . 96 GLY HA2 1 1 3 43689 5 2 96 GLY HA3 H -14.757 -35.626 -12.460 1.00 . E E . 96 GLY HA3 1 1 3 43690 5 2 96 GLY N N -15.362 -34.312 -13.953 1.00 . E E . 96 GLY N 1 1 3 43691 5 2 96 GLY O O -17.653 -35.853 -11.777 1.00 . E E . 96 GLY O 1 1 3 43692 5 2 97 ILE C C -19.005 -32.932 -11.359 1.00 . E E . 97 ILE C 1 1 3 43693 5 2 97 ILE CA C -17.714 -33.279 -10.583 1.00 . E E . 97 ILE CA 1 1 3 43694 5 2 97 ILE CB C -17.188 -31.996 -9.828 1.00 . E E . 97 ILE CB 1 1 3 43695 5 2 97 ILE CD1 C -15.462 -31.173 -8.107 1.00 . E E . 97 ILE CD1 1 1 3 43696 5 2 97 ILE CG1 C -15.928 -32.323 -8.977 1.00 . E E . 97 ILE CG1 1 1 3 43697 5 2 97 ILE CG2 C -18.294 -31.341 -8.966 1.00 . E E . 97 ILE CG2 1 1 3 43698 5 2 97 ILE H H -15.906 -33.268 -11.693 1.00 . E E . 97 ILE H 1 1 3 43699 5 2 97 ILE HA H -17.943 -34.037 -9.839 1.00 . E E . 97 ILE HA 1 1 3 43700 5 2 97 ILE HB H -16.903 -31.272 -10.587 1.00 . E E . 97 ILE HB 1 1 3 43701 5 2 97 ILE HD11 H -16.223 -30.928 -7.370 1.00 . E E . 97 ILE HD11 1 1 3 43702 5 2 97 ILE HD12 H -15.268 -30.302 -8.721 1.00 . E E . 97 ILE HD12 1 1 3 43703 5 2 97 ILE HD13 H -14.551 -31.455 -7.594 1.00 . E E . 97 ILE HD13 1 1 3 43704 5 2 97 ILE HG12 H -16.139 -33.157 -8.323 1.00 . E E . 97 ILE HG12 1 1 3 43705 5 2 97 ILE HG13 H -15.107 -32.587 -9.633 1.00 . E E . 97 ILE HG13 1 1 3 43706 5 2 97 ILE HG21 H -17.917 -30.444 -8.492 1.00 . E E . 97 ILE HG21 1 1 3 43707 5 2 97 ILE HG22 H -18.622 -32.035 -8.203 1.00 . E E . 97 ILE HG22 1 1 3 43708 5 2 97 ILE HG23 H -19.141 -31.082 -9.592 1.00 . E E . 97 ILE HG23 1 1 3 43709 5 2 97 ILE N N -16.688 -33.822 -11.490 1.00 . E E . 97 ILE N 1 1 3 43710 5 2 97 ILE O O -19.999 -33.672 -11.268 1.00 . E E . 97 ILE O 1 1 3 43711 5 2 98 ASP C C -21.050 -30.610 -11.639 1.00 . E E . 98 ASP C 1 1 3 43712 5 2 98 ASP CA C -20.103 -31.131 -12.745 1.00 . E E . 98 ASP CA 1 1 3 43713 5 2 98 ASP CB C -20.856 -32.023 -13.778 1.00 . E E . 98 ASP CB 1 1 3 43714 5 2 98 ASP CG C -21.826 -31.225 -14.668 1.00 . E E . 98 ASP CG 1 1 3 43715 5 2 98 ASP H H -18.050 -31.464 -12.346 1.00 . E E . 98 ASP H 1 1 3 43716 5 2 98 ASP HA H -19.701 -30.267 -13.263 1.00 . E E . 98 ASP HA 1 1 3 43717 5 2 98 ASP HB2 H -20.123 -32.516 -14.411 1.00 . E E . 98 ASP HB2 1 1 3 43718 5 2 98 ASP HB3 H -21.415 -32.790 -13.249 1.00 . E E . 98 ASP HB3 1 1 3 43719 5 2 98 ASP N N -18.939 -31.826 -12.145 1.00 . E E . 98 ASP N 1 1 3 43720 5 2 98 ASP O O -21.108 -29.401 -11.371 1.00 . E E . 98 ASP O 1 1 3 43721 5 2 98 ASP OD1 O -22.966 -30.934 -14.240 1.00 . E E . 98 ASP OD1 1 1 3 43722 5 2 98 ASP OD2 O -21.440 -30.871 -15.806 1.00 . E E . 98 ASP OD2 1 1 3 43723 5 2 99 ALA C C -21.827 -30.845 -8.614 1.00 . E E . 99 ALA C 1 1 3 43724 5 2 99 ALA CA C -22.644 -31.264 -9.862 1.00 . E E . 99 ALA CA 1 1 3 43725 5 2 99 ALA CB C -23.506 -32.499 -9.568 1.00 . E E . 99 ALA CB 1 1 3 43726 5 2 99 ALA H H -21.700 -32.472 -11.310 1.00 . E E . 99 ALA H 1 1 3 43727 5 2 99 ALA HA H -23.309 -30.451 -10.145 1.00 . E E . 99 ALA HA 1 1 3 43728 5 2 99 ALA HB1 H -22.867 -33.318 -9.249 1.00 . E E . 99 ALA HB1 1 1 3 43729 5 2 99 ALA HB2 H -24.047 -32.793 -10.457 1.00 . E E . 99 ALA HB2 1 1 3 43730 5 2 99 ALA HB3 H -24.211 -32.267 -8.780 1.00 . E E . 99 ALA HB3 1 1 3 43731 5 2 99 ALA N N -21.765 -31.546 -10.997 1.00 . E E . 99 ALA N 1 1 3 43732 5 2 99 ALA O O -21.449 -31.695 -7.798 1.00 . E E . 99 ALA O 1 1 3 43733 5 2 100 LEU C C -21.721 -28.867 -6.168 1.00 . E E . 100 LEU C 1 1 3 43734 5 2 100 LEU CA C -20.752 -28.964 -7.388 1.00 . E E . 100 LEU CA 1 1 3 43735 5 2 100 LEU CB C -20.204 -27.548 -7.814 1.00 . E E . 100 LEU CB 1 1 3 43736 5 2 100 LEU CD1 C -18.773 -27.230 -5.670 1.00 . E E . 100 LEU CD1 1 1 3 43737 5 2 100 LEU CD2 C -17.604 -27.653 -7.918 1.00 . E E . 100 LEU CD2 1 1 3 43738 5 2 100 LEU CG C -18.842 -27.042 -7.199 1.00 . E E . 100 LEU CG 1 1 3 43739 5 2 100 LEU H H -21.823 -28.943 -9.227 1.00 . E E . 100 LEU H 1 1 3 43740 5 2 100 LEU HA H -19.920 -29.624 -7.154 1.00 . E E . 100 LEU HA 1 1 3 43741 5 2 100 LEU HB2 H -20.092 -27.548 -8.891 1.00 . E E . 100 LEU HB2 1 1 3 43742 5 2 100 LEU HB3 H -20.968 -26.815 -7.576 1.00 . E E . 100 LEU HB3 1 1 3 43743 5 2 100 LEU HD11 H -17.862 -26.788 -5.289 1.00 . E E . 100 LEU HD11 1 1 3 43744 5 2 100 LEU HD12 H -18.791 -28.282 -5.423 1.00 . E E . 100 LEU HD12 1 1 3 43745 5 2 100 LEU HD13 H -19.621 -26.740 -5.207 1.00 . E E . 100 LEU HD13 1 1 3 43746 5 2 100 LEU HD21 H -17.612 -27.359 -8.966 1.00 . E E . 100 LEU HD21 1 1 3 43747 5 2 100 LEU HD22 H -17.617 -28.735 -7.843 1.00 . E E . 100 LEU HD22 1 1 3 43748 5 2 100 LEU HD23 H -16.692 -27.280 -7.460 1.00 . E E . 100 LEU HD23 1 1 3 43749 5 2 100 LEU HG H -18.791 -25.968 -7.365 1.00 . E E . 100 LEU HG 1 1 3 43750 5 2 100 LEU N N -21.516 -29.543 -8.515 1.00 . E E . 100 LEU N 1 1 3 43751 5 2 100 LEU O O -22.708 -28.139 -6.255 1.00 . E E . 100 LEU O 1 1 3 43752 5 2 101 PRO C C -22.129 -28.403 -2.914 1.00 . E E . 101 PRO C 1 1 3 43753 5 2 101 PRO CA C -22.404 -29.599 -3.864 1.00 . E E . 101 PRO CA 1 1 3 43754 5 2 101 PRO CB C -22.127 -30.962 -3.192 1.00 . E E . 101 PRO CB 1 1 3 43755 5 2 101 PRO CD C -20.401 -30.617 -4.853 1.00 . E E . 101 PRO CD 1 1 3 43756 5 2 101 PRO CG C -20.688 -31.242 -3.492 1.00 . E E . 101 PRO CG 1 1 3 43757 5 2 101 PRO HA H -23.447 -29.555 -4.175 1.00 . E E . 101 PRO HA 1 1 3 43758 5 2 101 PRO HB2 H -22.311 -30.907 -2.121 1.00 . E E . 101 PRO HB2 1 1 3 43759 5 2 101 PRO HB3 H -22.754 -31.729 -3.632 1.00 . E E . 101 PRO HB3 1 1 3 43760 5 2 101 PRO HD2 H -19.436 -30.119 -4.853 1.00 . E E . 101 PRO HD2 1 1 3 43761 5 2 101 PRO HD3 H -20.425 -31.373 -5.633 1.00 . E E . 101 PRO HD3 1 1 3 43762 5 2 101 PRO HG2 H -20.059 -30.794 -2.725 1.00 . E E . 101 PRO HG2 1 1 3 43763 5 2 101 PRO HG3 H -20.513 -32.311 -3.530 1.00 . E E . 101 PRO HG3 1 1 3 43764 5 2 101 PRO N N -21.499 -29.634 -5.047 1.00 . E E . 101 PRO N 1 1 3 43765 5 2 101 PRO O O -21.230 -27.597 -3.166 1.00 . E E . 101 PRO O 1 1 3 43766 5 2 102 LEU C C -23.224 -25.797 -1.497 1.00 . E E . 102 LEU C 1 1 3 43767 5 2 102 LEU CA C -23.020 -27.193 -0.851 1.00 . E E . 102 LEU CA 1 1 3 43768 5 2 102 LEU CB C -21.872 -27.224 0.240 1.00 . E E . 102 LEU CB 1 1 3 43769 5 2 102 LEU CD1 C -19.950 -25.726 -0.716 1.00 . E E . 102 LEU CD1 1 1 3 43770 5 2 102 LEU CD2 C -19.423 -27.531 0.994 1.00 . E E . 102 LEU CD2 1 1 3 43771 5 2 102 LEU CG C -20.349 -27.122 -0.181 1.00 . E E . 102 LEU CG 1 1 3 43772 5 2 102 LEU H H -23.526 -29.091 -1.657 1.00 . E E . 102 LEU H 1 1 3 43773 5 2 102 LEU HA H -23.948 -27.382 -0.318 1.00 . E E . 102 LEU HA 1 1 3 43774 5 2 102 LEU HB2 H -22.067 -26.418 0.938 1.00 . E E . 102 LEU HB2 1 1 3 43775 5 2 102 LEU HB3 H -21.995 -28.154 0.788 1.00 . E E . 102 LEU HB3 1 1 3 43776 5 2 102 LEU HD11 H -20.115 -24.977 0.046 1.00 . E E . 102 LEU HD11 1 1 3 43777 5 2 102 LEU HD12 H -20.550 -25.487 -1.585 1.00 . E E . 102 LEU HD12 1 1 3 43778 5 2 102 LEU HD13 H -18.905 -25.727 -1.003 1.00 . E E . 102 LEU HD13 1 1 3 43779 5 2 102 LEU HD21 H -19.651 -28.546 1.295 1.00 . E E . 102 LEU HD21 1 1 3 43780 5 2 102 LEU HD22 H -19.573 -26.867 1.832 1.00 . E E . 102 LEU HD22 1 1 3 43781 5 2 102 LEU HD23 H -18.390 -27.481 0.674 1.00 . E E . 102 LEU HD23 1 1 3 43782 5 2 102 LEU HG H -20.174 -27.828 -0.987 1.00 . E E . 102 LEU HG 1 1 3 43783 5 2 102 LEU N N -22.938 -28.327 -1.826 1.00 . E E . 102 LEU N 1 1 3 43784 5 2 102 LEU O O -23.072 -24.769 -0.828 1.00 . E E . 102 LEU O 1 1 3 43785 5 2 103 THR C C -25.318 -24.011 -3.317 1.00 . E E . 103 THR C 1 1 3 43786 5 2 103 THR CA C -23.890 -24.539 -3.529 1.00 . E E . 103 THR CA 1 1 3 43787 5 2 103 THR CB C -23.646 -24.781 -5.052 1.00 . E E . 103 THR CB 1 1 3 43788 5 2 103 THR CG2 C -22.189 -25.153 -5.346 1.00 . E E . 103 THR CG2 1 1 3 43789 5 2 103 THR H H -23.843 -26.628 -3.209 1.00 . E E . 103 THR H 1 1 3 43790 5 2 103 THR HA H -23.181 -23.786 -3.184 1.00 . E E . 103 THR HA 1 1 3 43791 5 2 103 THR HB H -23.886 -23.872 -5.601 1.00 . E E . 103 THR HB 1 1 3 43792 5 2 103 THR HG1 H -23.990 -26.675 -5.518 1.00 . E E . 103 THR HG1 1 1 3 43793 5 2 103 THR HG21 H -22.052 -25.273 -6.413 1.00 . E E . 103 THR HG21 1 1 3 43794 5 2 103 THR HG22 H -21.944 -26.086 -4.853 1.00 . E E . 103 THR HG22 1 1 3 43795 5 2 103 THR HG23 H -21.529 -24.378 -4.983 1.00 . E E . 103 THR HG23 1 1 3 43796 5 2 103 THR N N -23.662 -25.778 -2.767 1.00 . E E . 103 THR N 1 1 3 43797 5 2 103 THR O O -25.558 -22.802 -3.443 1.00 . E E . 103 THR O 1 1 3 43798 5 2 103 THR OG1 O -24.488 -25.846 -5.526 1.00 . E E . 103 THR OG1 1 1 3 43799 5 2 104 GLY C C -27.881 -23.719 -1.583 1.00 . E E . 104 GLY C 1 1 3 43800 5 2 104 GLY CA C -27.666 -24.594 -2.806 1.00 . E E . 104 GLY CA 1 1 3 43801 5 2 104 GLY H H -25.981 -25.867 -2.916 1.00 . E E . 104 GLY H 1 1 3 43802 5 2 104 GLY HA2 H -28.040 -24.085 -3.690 1.00 . E E . 104 GLY HA2 1 1 3 43803 5 2 104 GLY HA3 H -28.222 -25.511 -2.683 1.00 . E E . 104 GLY HA3 1 1 3 43804 5 2 104 GLY N N -26.258 -24.933 -3.011 1.00 . E E . 104 GLY N 1 1 3 43805 5 2 104 GLY O O -27.948 -24.244 -0.463 1.00 . E E . 104 GLY O 1 1 3 43806 5 2 105 GLN C C -26.809 -21.181 0.062 1.00 . E E . 105 GLN C 1 1 3 43807 5 2 105 GLN CA C -28.105 -21.329 -0.782 1.00 . E E . 105 GLN CA 1 1 3 43808 5 2 105 GLN CB C -29.339 -21.616 0.133 1.00 . E E . 105 GLN CB 1 1 3 43809 5 2 105 GLN CD C -30.667 -20.995 2.254 1.00 . E E . 105 GLN CD 1 1 3 43810 5 2 105 GLN CG C -29.595 -20.580 1.245 1.00 . E E . 105 GLN CG 1 1 3 43811 5 2 105 GLN H H -27.899 -22.085 -2.756 1.00 . E E . 105 GLN H 1 1 3 43812 5 2 105 GLN HA H -28.279 -20.396 -1.308 1.00 . E E . 105 GLN HA 1 1 3 43813 5 2 105 GLN HB2 H -30.228 -21.671 -0.487 1.00 . E E . 105 GLN HB2 1 1 3 43814 5 2 105 GLN HB3 H -29.195 -22.588 0.600 1.00 . E E . 105 GLN HB3 1 1 3 43815 5 2 105 GLN HE21 H -29.737 -20.001 3.706 1.00 . E E . 105 GLN HE21 1 1 3 43816 5 2 105 GLN HE22 H -31.191 -20.816 4.161 1.00 . E E . 105 GLN HE22 1 1 3 43817 5 2 105 GLN HG2 H -28.667 -20.416 1.780 1.00 . E E . 105 GLN HG2 1 1 3 43818 5 2 105 GLN HG3 H -29.900 -19.646 0.786 1.00 . E E . 105 GLN HG3 1 1 3 43819 5 2 105 GLN N N -27.957 -22.379 -1.824 1.00 . E E . 105 GLN N 1 1 3 43820 5 2 105 GLN NE2 N -30.518 -20.559 3.499 1.00 . E E . 105 GLN NE2 1 1 3 43821 5 2 105 GLN O O -26.075 -22.153 0.273 1.00 . E E . 105 GLN O 1 1 3 43822 5 2 105 GLN OE1 O -31.617 -21.706 1.924 1.00 . E E . 105 GLN OE1 1 1 3 43823 5 2 106 TYR C C -25.896 -20.297 2.876 1.00 . E E . 106 TYR C 1 1 3 43824 5 2 106 TYR CA C -25.460 -19.691 1.518 1.00 . E E . 106 TYR CA 1 1 3 43825 5 2 106 TYR CB C -25.201 -18.164 1.661 1.00 . E E . 106 TYR CB 1 1 3 43826 5 2 106 TYR CD1 C -25.767 -17.049 -0.585 1.00 . E E . 106 TYR CD1 1 1 3 43827 5 2 106 TYR CD2 C -23.467 -17.148 0.051 1.00 . E E . 106 TYR CD2 1 1 3 43828 5 2 106 TYR CE1 C -25.421 -16.412 -1.760 1.00 . E E . 106 TYR CE1 1 1 3 43829 5 2 106 TYR CE2 C -23.122 -16.506 -1.126 1.00 . E E . 106 TYR CE2 1 1 3 43830 5 2 106 TYR CG C -24.801 -17.447 0.349 1.00 . E E . 106 TYR CG 1 1 3 43831 5 2 106 TYR CZ C -24.101 -16.135 -2.024 1.00 . E E . 106 TYR CZ 1 1 3 43832 5 2 106 TYR H H -27.082 -19.193 0.232 1.00 . E E . 106 TYR H 1 1 3 43833 5 2 106 TYR HA H -24.553 -20.182 1.172 1.00 . E E . 106 TYR HA 1 1 3 43834 5 2 106 TYR HB2 H -26.104 -17.690 2.031 1.00 . E E . 106 TYR HB2 1 1 3 43835 5 2 106 TYR HB3 H -24.412 -18.004 2.388 1.00 . E E . 106 TYR HB3 1 1 3 43836 5 2 106 TYR HD1 H -26.804 -17.262 -0.388 1.00 . E E . 106 TYR HD1 1 1 3 43837 5 2 106 TYR HD2 H -22.691 -17.431 0.755 1.00 . E E . 106 TYR HD2 1 1 3 43838 5 2 106 TYR HE1 H -26.191 -16.117 -2.464 1.00 . E E . 106 TYR HE1 1 1 3 43839 5 2 106 TYR HE2 H -22.080 -16.291 -1.339 1.00 . E E . 106 TYR HE2 1 1 3 43840 5 2 106 TYR HH H -24.364 -14.775 -3.366 1.00 . E E . 106 TYR HH 1 1 3 43841 5 2 106 TYR N N -26.534 -19.948 0.537 1.00 . E E . 106 TYR N 1 1 3 43842 5 2 106 TYR O O -27.021 -20.030 3.326 1.00 . E E . 106 TYR O 1 1 3 43843 5 2 106 TYR OH O -23.750 -15.498 -3.198 1.00 . E E . 106 TYR OH 1 1 3 43844 5 2 107 THR C C -25.818 -20.940 5.870 1.00 . E E . 107 THR C 1 1 3 43845 5 2 107 THR CA C -25.322 -21.864 4.739 1.00 . E E . 107 THR CA 1 1 3 43846 5 2 107 THR CB C -24.088 -22.706 5.239 1.00 . E E . 107 THR CB 1 1 3 43847 5 2 107 THR CG2 C -22.817 -21.853 5.432 1.00 . E E . 107 THR CG2 1 1 3 43848 5 2 107 THR H H -24.128 -21.226 3.097 1.00 . E E . 107 THR H 1 1 3 43849 5 2 107 THR HA H -26.119 -22.564 4.493 1.00 . E E . 107 THR HA 1 1 3 43850 5 2 107 THR HB H -23.875 -23.470 4.497 1.00 . E E . 107 THR HB 1 1 3 43851 5 2 107 THR HG1 H -24.569 -24.297 6.323 1.00 . E E . 107 THR HG1 1 1 3 43852 5 2 107 THR HG21 H -22.550 -21.371 4.499 1.00 . E E . 107 THR HG21 1 1 3 43853 5 2 107 THR HG22 H -21.996 -22.487 5.753 1.00 . E E . 107 THR HG22 1 1 3 43854 5 2 107 THR HG23 H -22.997 -21.098 6.184 1.00 . E E . 107 THR HG23 1 1 3 43855 5 2 107 THR N N -25.015 -21.117 3.495 1.00 . E E . 107 THR N 1 1 3 43856 5 2 107 THR O O -25.289 -19.839 6.062 1.00 . E E . 107 THR O 1 1 3 43857 5 2 107 THR OG1 O -24.401 -23.360 6.484 1.00 . E E . 107 THR OG1 1 1 3 43858 5 2 108 HIS C C -26.528 -20.354 8.865 1.00 . E E . 108 HIS C 1 1 3 43859 5 2 108 HIS CA C -27.496 -20.659 7.706 1.00 . E E . 108 HIS CA 1 1 3 43860 5 2 108 HIS CB C -28.752 -21.419 8.220 1.00 . E E . 108 HIS CB 1 1 3 43861 5 2 108 HIS CD2 C -28.085 -23.107 10.095 1.00 . E E . 108 HIS CD2 1 1 3 43862 5 2 108 HIS CE1 C -28.378 -24.957 8.980 1.00 . E E . 108 HIS CE1 1 1 3 43863 5 2 108 HIS CG C -28.476 -22.765 8.843 1.00 . E E . 108 HIS CG 1 1 3 43864 5 2 108 HIS H H -27.165 -22.321 6.420 1.00 . E E . 108 HIS H 1 1 3 43865 5 2 108 HIS HA H -27.822 -19.711 7.284 1.00 . E E . 108 HIS HA 1 1 3 43866 5 2 108 HIS HB2 H -29.257 -20.813 8.963 1.00 . E E . 108 HIS HB2 1 1 3 43867 5 2 108 HIS HB3 H -29.432 -21.575 7.391 1.00 . E E . 108 HIS HB3 1 1 3 43868 5 2 108 HIS HD1 H -28.936 -24.048 7.237 1.00 . E E . 108 HIS HD1 1 1 3 43869 5 2 108 HIS HD2 H -27.841 -22.424 10.899 1.00 . E E . 108 HIS HD2 1 1 3 43870 5 2 108 HIS HE1 H -28.430 -26.004 8.724 1.00 . E E . 108 HIS HE1 1 1 3 43871 5 2 108 HIS HE2 H -27.971 -24.997 10.974 1.00 . E E . 108 HIS HE2 1 1 3 43872 5 2 108 HIS N N -26.839 -21.419 6.617 1.00 . E E . 108 HIS N 1 1 3 43873 5 2 108 HIS ND1 N -28.651 -23.953 8.173 1.00 . E E . 108 HIS ND1 1 1 3 43874 5 2 108 HIS NE2 N -28.033 -24.471 10.149 1.00 . E E . 108 HIS NE2 1 1 3 43875 5 2 108 HIS O O -26.806 -19.483 9.691 1.00 . E E . 108 HIS O 1 1 3 43876 5 2 109 TYR C C -23.661 -19.493 9.590 1.00 . E E . 109 TYR C 1 1 3 43877 5 2 109 TYR CA C -24.320 -20.855 9.880 1.00 . E E . 109 TYR CA 1 1 3 43878 5 2 109 TYR CB C -23.268 -21.985 9.789 1.00 . E E . 109 TYR CB 1 1 3 43879 5 2 109 TYR CD1 C -24.662 -23.622 11.187 1.00 . E E . 109 TYR CD1 1 1 3 43880 5 2 109 TYR CD2 C -23.385 -24.505 9.371 1.00 . E E . 109 TYR CD2 1 1 3 43881 5 2 109 TYR CE1 C -25.112 -24.892 11.491 1.00 . E E . 109 TYR CE1 1 1 3 43882 5 2 109 TYR CE2 C -23.836 -25.779 9.670 1.00 . E E . 109 TYR CE2 1 1 3 43883 5 2 109 TYR CG C -23.788 -23.397 10.119 1.00 . E E . 109 TYR CG 1 1 3 43884 5 2 109 TYR CZ C -24.702 -25.967 10.730 1.00 . E E . 109 TYR CZ 1 1 3 43885 5 2 109 TYR H H -25.321 -21.868 8.310 1.00 . E E . 109 TYR H 1 1 3 43886 5 2 109 TYR HA H -24.742 -20.841 10.878 1.00 . E E . 109 TYR HA 1 1 3 43887 5 2 109 TYR HB2 H -22.868 -22.007 8.783 1.00 . E E . 109 TYR HB2 1 1 3 43888 5 2 109 TYR HB3 H -22.460 -21.772 10.479 1.00 . E E . 109 TYR HB3 1 1 3 43889 5 2 109 TYR HD1 H -24.990 -22.779 11.786 1.00 . E E . 109 TYR HD1 1 1 3 43890 5 2 109 TYR HD2 H -22.698 -24.355 8.543 1.00 . E E . 109 TYR HD2 1 1 3 43891 5 2 109 TYR HE1 H -25.787 -25.038 12.322 1.00 . E E . 109 TYR HE1 1 1 3 43892 5 2 109 TYR HE2 H -23.512 -26.622 9.069 1.00 . E E . 109 TYR HE2 1 1 3 43893 5 2 109 TYR HH H -24.443 -27.866 10.934 1.00 . E E . 109 TYR HH 1 1 3 43894 5 2 109 TYR N N -25.412 -21.110 8.928 1.00 . E E . 109 TYR N 1 1 3 43895 5 2 109 TYR O O -23.227 -18.802 10.513 1.00 . E E . 109 TYR O 1 1 3 43896 5 2 109 TYR OH O -25.160 -27.233 11.030 1.00 . E E . 109 TYR OH 1 1 3 43897 5 2 110 ALA C C -21.655 -17.484 8.118 1.00 . E E . 110 ALA C 1 1 3 43898 5 2 110 ALA CA C -23.115 -17.849 7.760 1.00 . E E . 110 ALA CA 1 1 3 43899 5 2 110 ALA CB C -24.101 -16.744 8.198 1.00 . E E . 110 ALA CB 1 1 3 43900 5 2 110 ALA H H -23.788 -19.856 7.621 1.00 . E E . 110 ALA H 1 1 3 43901 5 2 110 ALA HA H -23.171 -17.918 6.683 1.00 . E E . 110 ALA HA 1 1 3 43902 5 2 110 ALA HB1 H -24.063 -16.624 9.273 1.00 . E E . 110 ALA HB1 1 1 3 43903 5 2 110 ALA HB2 H -25.109 -17.019 7.910 1.00 . E E . 110 ALA HB2 1 1 3 43904 5 2 110 ALA HB3 H -23.838 -15.807 7.724 1.00 . E E . 110 ALA HB3 1 1 3 43905 5 2 110 ALA N N -23.553 -19.170 8.279 1.00 . E E . 110 ALA N 1 1 3 43906 5 2 110 ALA O O -21.215 -16.366 7.845 1.00 . E E . 110 ALA O 1 1 3 43907 5 2 111 LEU C C -19.467 -17.246 10.360 1.00 . E E . 111 LEU C 1 1 3 43908 5 2 111 LEU CA C -19.551 -18.314 9.219 1.00 . E E . 111 LEU CA 1 1 3 43909 5 2 111 LEU CB C -18.530 -18.053 8.073 1.00 . E E . 111 LEU CB 1 1 3 43910 5 2 111 LEU CD1 C -16.684 -19.638 8.902 1.00 . E E . 111 LEU CD1 1 1 3 43911 5 2 111 LEU CD2 C -16.128 -17.780 7.262 1.00 . E E . 111 LEU CD2 1 1 3 43912 5 2 111 LEU CG C -17.017 -18.209 8.437 1.00 . E E . 111 LEU CG 1 1 3 43913 5 2 111 LEU H H -21.340 -19.335 8.788 1.00 . E E . 111 LEU H 1 1 3 43914 5 2 111 LEU HA H -19.306 -19.270 9.668 1.00 . E E . 111 LEU HA 1 1 3 43915 5 2 111 LEU HB2 H -18.753 -18.742 7.262 1.00 . E E . 111 LEU HB2 1 1 3 43916 5 2 111 LEU HB3 H -18.691 -17.047 7.709 1.00 . E E . 111 LEU HB3 1 1 3 43917 5 2 111 LEU HD11 H -16.921 -20.346 8.117 1.00 . E E . 111 LEU HD11 1 1 3 43918 5 2 111 LEU HD12 H -17.257 -19.877 9.785 1.00 . E E . 111 LEU HD12 1 1 3 43919 5 2 111 LEU HD13 H -15.630 -19.706 9.137 1.00 . E E . 111 LEU HD13 1 1 3 43920 5 2 111 LEU HD21 H -16.337 -16.749 7.007 1.00 . E E . 111 LEU HD21 1 1 3 43921 5 2 111 LEU HD22 H -16.322 -18.408 6.400 1.00 . E E . 111 LEU HD22 1 1 3 43922 5 2 111 LEU HD23 H -15.086 -17.870 7.541 1.00 . E E . 111 LEU HD23 1 1 3 43923 5 2 111 LEU HG H -16.790 -17.550 9.269 1.00 . E E . 111 LEU HG 1 1 3 43924 5 2 111 LEU N N -20.925 -18.462 8.695 1.00 . E E . 111 LEU N 1 1 3 43925 5 2 111 LEU O O -18.385 -16.748 10.711 1.00 . E E . 111 LEU O 1 1 3 43926 5 2 112 ASN C C -21.270 -16.864 13.345 1.00 . E E . 112 ASN C 1 1 3 43927 5 2 112 ASN CA C -20.719 -16.068 12.148 1.00 . E E . 112 ASN CA 1 1 3 43928 5 2 112 ASN CB C -21.600 -14.822 11.821 1.00 . E E . 112 ASN CB 1 1 3 43929 5 2 112 ASN CG C -23.110 -15.090 11.738 1.00 . E E . 112 ASN CG 1 1 3 43930 5 2 112 ASN H H -21.442 -17.388 10.656 1.00 . E E . 112 ASN H 1 1 3 43931 5 2 112 ASN HA H -19.719 -15.731 12.410 1.00 . E E . 112 ASN HA 1 1 3 43932 5 2 112 ASN HB2 H -21.435 -14.075 12.587 1.00 . E E . 112 ASN HB2 1 1 3 43933 5 2 112 ASN HB3 H -21.277 -14.410 10.872 1.00 . E E . 112 ASN HB3 1 1 3 43934 5 2 112 ASN HD21 H -23.510 -13.244 12.358 1.00 . E E . 112 ASN HD21 1 1 3 43935 5 2 112 ASN HD22 H -24.880 -14.243 12.029 1.00 . E E . 112 ASN HD22 1 1 3 43936 5 2 112 ASN N N -20.620 -16.963 10.980 1.00 . E E . 112 ASN N 1 1 3 43937 5 2 112 ASN ND2 N -23.915 -14.091 12.078 1.00 . E E . 112 ASN ND2 1 1 3 43938 5 2 112 ASN O O -21.471 -18.078 13.232 1.00 . E E . 112 ASN O 1 1 3 43939 5 2 112 ASN OD1 O -23.560 -16.171 11.371 1.00 . E E . 112 ASN OD1 1 1 3 43940 5 2 113 LYS C C -20.965 -17.635 16.417 1.00 . E E . 113 LYS C 1 1 3 43941 5 2 113 LYS CA C -22.032 -16.751 15.738 1.00 . E E . 113 LYS CA 1 1 3 43942 5 2 113 LYS CB C -23.372 -17.543 15.540 1.00 . E E . 113 LYS CB 1 1 3 43943 5 2 113 LYS CD C -25.255 -15.740 15.867 1.00 . E E . 113 LYS CD 1 1 3 43944 5 2 113 LYS CE C -24.485 -14.430 16.110 1.00 . E E . 113 LYS CE 1 1 3 43945 5 2 113 LYS CG C -24.549 -16.744 14.907 1.00 . E E . 113 LYS CG 1 1 3 43946 5 2 113 LYS H H -21.333 -15.203 14.466 1.00 . E E . 113 LYS H 1 1 3 43947 5 2 113 LYS HA H -22.234 -15.909 16.398 1.00 . E E . 113 LYS HA 1 1 3 43948 5 2 113 LYS HB2 H -23.172 -18.396 14.902 1.00 . E E . 113 LYS HB2 1 1 3 43949 5 2 113 LYS HB3 H -23.705 -17.915 16.505 1.00 . E E . 113 LYS HB3 1 1 3 43950 5 2 113 LYS HD2 H -26.217 -15.485 15.443 1.00 . E E . 113 LYS HD2 1 1 3 43951 5 2 113 LYS HD3 H -25.416 -16.231 16.820 1.00 . E E . 113 LYS HD3 1 1 3 43952 5 2 113 LYS HE2 H -23.522 -14.658 16.550 1.00 . E E . 113 LYS HE2 1 1 3 43953 5 2 113 LYS HE3 H -24.331 -13.930 15.160 1.00 . E E . 113 LYS HE3 1 1 3 43954 5 2 113 LYS HG2 H -24.170 -16.196 14.051 1.00 . E E . 113 LYS HG2 1 1 3 43955 5 2 113 LYS HG3 H -25.287 -17.459 14.554 1.00 . E E . 113 LYS HG3 1 1 3 43956 5 2 113 LYS HZ1 H -26.123 -13.225 16.573 1.00 . E E . 113 LYS HZ1 1 1 3 43957 5 2 113 LYS HZ2 H -24.671 -12.668 17.233 1.00 . E E . 113 LYS HZ2 1 1 3 43958 5 2 113 LYS HZ3 H -25.453 -14.001 17.913 1.00 . E E . 113 LYS HZ3 1 1 3 43959 5 2 113 LYS N N -21.515 -16.165 14.477 1.00 . E E . 113 LYS N 1 1 3 43960 5 2 113 LYS NZ N -25.233 -13.515 17.020 1.00 . E E . 113 LYS NZ 1 1 3 43961 5 2 113 LYS O O -20.725 -18.776 16.019 1.00 . E E . 113 LYS O 1 1 3 43962 5 2 114 LYS C C -19.849 -17.622 19.731 1.00 . E E . 114 LYS C 1 1 3 43963 5 2 114 LYS CA C -19.327 -17.749 18.282 1.00 . E E . 114 LYS CA 1 1 3 43964 5 2 114 LYS CB C -17.877 -17.153 18.144 1.00 . E E . 114 LYS CB 1 1 3 43965 5 2 114 LYS CD C -17.807 -16.078 15.761 1.00 . E E . 114 LYS CD 1 1 3 43966 5 2 114 LYS CE C -17.516 -14.639 16.241 1.00 . E E . 114 LYS CE 1 1 3 43967 5 2 114 LYS CG C -17.243 -17.169 16.718 1.00 . E E . 114 LYS CG 1 1 3 43968 5 2 114 LYS H H -20.466 -16.113 17.609 1.00 . E E . 114 LYS H 1 1 3 43969 5 2 114 LYS HA H -19.312 -18.809 18.013 1.00 . E E . 114 LYS HA 1 1 3 43970 5 2 114 LYS HB2 H -17.895 -16.125 18.488 1.00 . E E . 114 LYS HB2 1 1 3 43971 5 2 114 LYS HB3 H -17.225 -17.715 18.806 1.00 . E E . 114 LYS HB3 1 1 3 43972 5 2 114 LYS HD2 H -17.363 -16.209 14.782 1.00 . E E . 114 LYS HD2 1 1 3 43973 5 2 114 LYS HD3 H -18.880 -16.210 15.678 1.00 . E E . 114 LYS HD3 1 1 3 43974 5 2 114 LYS HE2 H -17.814 -14.542 17.278 1.00 . E E . 114 LYS HE2 1 1 3 43975 5 2 114 LYS HE3 H -16.454 -14.445 16.157 1.00 . E E . 114 LYS HE3 1 1 3 43976 5 2 114 LYS HG2 H -16.172 -17.021 16.811 1.00 . E E . 114 LYS HG2 1 1 3 43977 5 2 114 LYS HG3 H -17.418 -18.148 16.275 1.00 . E E . 114 LYS HG3 1 1 3 43978 5 2 114 LYS HZ1 H -17.931 -12.662 15.676 1.00 . E E . 114 LYS HZ1 1 1 3 43979 5 2 114 LYS HZ2 H -19.277 -13.677 15.624 1.00 . E E . 114 LYS HZ2 1 1 3 43980 5 2 114 LYS HZ3 H -18.097 -13.772 14.416 1.00 . E E . 114 LYS HZ3 1 1 3 43981 5 2 114 LYS N N -20.292 -17.056 17.423 1.00 . E E . 114 LYS N 1 1 3 43982 5 2 114 LYS NZ N -18.254 -13.618 15.435 1.00 . E E . 114 LYS NZ 1 1 3 43983 5 2 114 LYS O O -19.227 -16.979 20.581 1.00 . E E . 114 LYS O 1 1 3 43984 5 2 115 THR C C -21.017 -18.734 22.417 1.00 . E E . 115 THR C 1 1 3 43985 5 2 115 THR CA C -21.784 -18.097 21.234 1.00 . E E . 115 THR CA 1 1 3 43986 5 2 115 THR CB C -23.193 -18.757 21.075 1.00 . E E . 115 THR CB 1 1 3 43987 5 2 115 THR CG2 C -24.046 -18.688 22.355 1.00 . E E . 115 THR CG2 1 1 3 43988 5 2 115 THR H H -21.435 -18.754 19.256 1.00 . E E . 115 THR H 1 1 3 43989 5 2 115 THR HA H -21.928 -17.039 21.438 1.00 . E E . 115 THR HA 1 1 3 43990 5 2 115 THR HB H -23.052 -19.799 20.810 1.00 . E E . 115 THR HB 1 1 3 43991 5 2 115 THR HG1 H -24.260 -17.275 20.319 1.00 . E E . 115 THR HG1 1 1 3 43992 5 2 115 THR HG21 H -25.004 -19.170 22.180 1.00 . E E . 115 THR HG21 1 1 3 43993 5 2 115 THR HG22 H -24.216 -17.657 22.629 1.00 . E E . 115 THR HG22 1 1 3 43994 5 2 115 THR HG23 H -23.539 -19.194 23.166 1.00 . E E . 115 THR HG23 1 1 3 43995 5 2 115 THR N N -21.040 -18.209 19.964 1.00 . E E . 115 THR N 1 1 3 43996 5 2 115 THR O O -20.947 -18.155 23.512 1.00 . E E . 115 THR O 1 1 3 43997 5 2 115 THR OG1 O -23.898 -18.110 20.003 1.00 . E E . 115 THR OG1 1 1 3 43998 5 2 116 GLY C C -19.554 -22.127 22.834 1.00 . E E . 116 GLY C 1 1 3 43999 5 2 116 GLY CA C -19.682 -20.652 23.177 1.00 . E E . 116 GLY CA 1 1 3 44000 5 2 116 GLY H H -20.532 -20.308 21.271 1.00 . E E . 116 GLY H 1 1 3 44001 5 2 116 GLY HA2 H -18.691 -20.225 23.250 1.00 . E E . 116 GLY HA2 1 1 3 44002 5 2 116 GLY HA3 H -20.176 -20.556 24.141 1.00 . E E . 116 GLY HA3 1 1 3 44003 5 2 116 GLY N N -20.441 -19.917 22.168 1.00 . E E . 116 GLY N 1 1 3 44004 5 2 116 GLY O O -19.820 -22.507 21.694 1.00 . E E . 116 GLY O 1 1 3 44005 5 2 117 LYS C C -17.384 -24.740 23.533 1.00 . E E . 117 LYS C 1 1 3 44006 5 2 117 LYS CA C -18.894 -24.385 23.802 1.00 . E E . 117 LYS CA 1 1 3 44007 5 2 117 LYS CB C -19.906 -25.214 22.929 1.00 . E E . 117 LYS CB 1 1 3 44008 5 2 117 LYS CD C -20.915 -26.539 24.872 1.00 . E E . 117 LYS CD 1 1 3 44009 5 2 117 LYS CE C -22.191 -27.050 25.547 1.00 . E E . 117 LYS CE 1 1 3 44010 5 2 117 LYS CG C -21.204 -25.642 23.646 1.00 . E E . 117 LYS CG 1 1 3 44011 5 2 117 LYS H H -19.026 -22.490 24.726 1.00 . E E . 117 LYS H 1 1 3 44012 5 2 117 LYS HA H -19.066 -24.688 24.836 1.00 . E E . 117 LYS HA 1 1 3 44013 5 2 117 LYS HB2 H -20.183 -24.623 22.072 1.00 . E E . 117 LYS HB2 1 1 3 44014 5 2 117 LYS HB3 H -19.415 -26.115 22.569 1.00 . E E . 117 LYS HB3 1 1 3 44015 5 2 117 LYS HD2 H -20.335 -27.396 24.552 1.00 . E E . 117 LYS HD2 1 1 3 44016 5 2 117 LYS HD3 H -20.340 -25.971 25.596 1.00 . E E . 117 LYS HD3 1 1 3 44017 5 2 117 LYS HE2 H -22.799 -26.201 25.851 1.00 . E E . 117 LYS HE2 1 1 3 44018 5 2 117 LYS HE3 H -22.753 -27.655 24.846 1.00 . E E . 117 LYS HE3 1 1 3 44019 5 2 117 LYS HG2 H -21.733 -24.753 23.971 1.00 . E E . 117 LYS HG2 1 1 3 44020 5 2 117 LYS HG3 H -21.827 -26.191 22.947 1.00 . E E . 117 LYS HG3 1 1 3 44021 5 2 117 LYS HZ1 H -21.300 -28.684 26.484 1.00 . E E . 117 LYS HZ1 1 1 3 44022 5 2 117 LYS HZ2 H -22.757 -28.204 27.192 1.00 . E E . 117 LYS HZ2 1 1 3 44023 5 2 117 LYS HZ3 H -21.361 -27.295 27.444 1.00 . E E . 117 LYS HZ3 1 1 3 44024 5 2 117 LYS N N -19.155 -22.924 23.855 1.00 . E E . 117 LYS N 1 1 3 44025 5 2 117 LYS NZ N -21.881 -27.865 26.749 1.00 . E E . 117 LYS NZ 1 1 3 44026 5 2 117 LYS O O -16.718 -25.181 24.483 1.00 . E E . 117 LYS O 1 1 3 44027 5 2 118 PRO C C -14.399 -23.733 22.465 1.00 . E E . 118 PRO C 1 1 3 44028 5 2 118 PRO CA C -15.337 -24.909 22.097 1.00 . E E . 118 PRO CA 1 1 3 44029 5 2 118 PRO CB C -15.230 -25.261 20.579 1.00 . E E . 118 PRO CB 1 1 3 44030 5 2 118 PRO CD C -17.358 -24.172 20.996 1.00 . E E . 118 PRO CD 1 1 3 44031 5 2 118 PRO CG C -16.594 -25.005 19.989 1.00 . E E . 118 PRO CG 1 1 3 44032 5 2 118 PRO HA H -15.051 -25.774 22.691 1.00 . E E . 118 PRO HA 1 1 3 44033 5 2 118 PRO HB2 H -14.477 -24.641 20.096 1.00 . E E . 118 PRO HB2 1 1 3 44034 5 2 118 PRO HB3 H -14.963 -26.303 20.463 1.00 . E E . 118 PRO HB3 1 1 3 44035 5 2 118 PRO HD2 H -17.193 -23.110 20.822 1.00 . E E . 118 PRO HD2 1 1 3 44036 5 2 118 PRO HD3 H -18.414 -24.395 20.949 1.00 . E E . 118 PRO HD3 1 1 3 44037 5 2 118 PRO HG2 H -16.499 -24.468 19.045 1.00 . E E . 118 PRO HG2 1 1 3 44038 5 2 118 PRO HG3 H -17.114 -25.943 19.819 1.00 . E E . 118 PRO HG3 1 1 3 44039 5 2 118 PRO N N -16.771 -24.595 22.292 1.00 . E E . 118 PRO N 1 1 3 44040 5 2 118 PRO O O -13.211 -23.965 22.704 1.00 . E E . 118 PRO O 1 1 3 44041 5 2 119 ASP C C -13.199 -21.003 21.509 1.00 . E E . 119 ASP C 1 1 3 44042 5 2 119 ASP CA C -14.185 -21.234 22.686 1.00 . E E . 119 ASP CA 1 1 3 44043 5 2 119 ASP CB C -13.447 -21.197 24.069 1.00 . E E . 119 ASP CB 1 1 3 44044 5 2 119 ASP CG C -12.461 -20.017 24.221 1.00 . E E . 119 ASP CG 1 1 3 44045 5 2 119 ASP H H -15.926 -22.420 22.406 1.00 . E E . 119 ASP H 1 1 3 44046 5 2 119 ASP HA H -14.917 -20.433 22.674 1.00 . E E . 119 ASP HA 1 1 3 44047 5 2 119 ASP HB2 H -14.190 -21.132 24.863 1.00 . E E . 119 ASP HB2 1 1 3 44048 5 2 119 ASP HB3 H -12.903 -22.128 24.200 1.00 . E E . 119 ASP HB3 1 1 3 44049 5 2 119 ASP N N -14.956 -22.492 22.504 1.00 . E E . 119 ASP N 1 1 3 44050 5 2 119 ASP O O -12.220 -21.747 21.344 1.00 . E E . 119 ASP O 1 1 3 44051 5 2 119 ASP OD1 O -12.913 -18.881 24.485 1.00 . E E . 119 ASP OD1 1 1 3 44052 5 2 119 ASP OD2 O -11.228 -20.219 24.091 1.00 . E E . 119 ASP OD2 1 1 3 44053 5 2 120 TYR C C -12.673 -18.114 19.294 1.00 . E E . 120 TYR C 1 1 3 44054 5 2 120 TYR CA C -12.608 -19.631 19.547 1.00 . E E . 120 TYR CA 1 1 3 44055 5 2 120 TYR CB C -13.027 -20.444 18.281 1.00 . E E . 120 TYR CB 1 1 3 44056 5 2 120 TYR CD1 C -11.946 -19.727 16.060 1.00 . E E . 120 TYR CD1 1 1 3 44057 5 2 120 TYR CD2 C -10.821 -21.366 17.395 1.00 . E E . 120 TYR CD2 1 1 3 44058 5 2 120 TYR CE1 C -10.922 -19.780 15.129 1.00 . E E . 120 TYR CE1 1 1 3 44059 5 2 120 TYR CE2 C -9.801 -21.427 16.465 1.00 . E E . 120 TYR CE2 1 1 3 44060 5 2 120 TYR CG C -11.919 -20.516 17.216 1.00 . E E . 120 TYR CG 1 1 3 44061 5 2 120 TYR CZ C -9.854 -20.632 15.338 1.00 . E E . 120 TYR CZ 1 1 3 44062 5 2 120 TYR H H -14.249 -19.417 20.874 1.00 . E E . 120 TYR H 1 1 3 44063 5 2 120 TYR HA H -11.582 -19.885 19.809 1.00 . E E . 120 TYR HA 1 1 3 44064 5 2 120 TYR HB2 H -13.267 -21.460 18.579 1.00 . E E . 120 TYR HB2 1 1 3 44065 5 2 120 TYR HB3 H -13.909 -20.001 17.831 1.00 . E E . 120 TYR HB3 1 1 3 44066 5 2 120 TYR HD1 H -12.786 -19.065 15.895 1.00 . E E . 120 TYR HD1 1 1 3 44067 5 2 120 TYR HD2 H -10.775 -21.993 18.272 1.00 . E E . 120 TYR HD2 1 1 3 44068 5 2 120 TYR HE1 H -10.963 -19.156 14.244 1.00 . E E . 120 TYR HE1 1 1 3 44069 5 2 120 TYR HE2 H -8.956 -22.089 16.627 1.00 . E E . 120 TYR HE2 1 1 3 44070 5 2 120 TYR HH H -8.450 -19.804 14.295 1.00 . E E . 120 TYR HH 1 1 3 44071 5 2 120 TYR N N -13.464 -19.972 20.695 1.00 . E E . 120 TYR N 1 1 3 44072 5 2 120 TYR O O -13.735 -17.504 19.479 1.00 . E E . 120 TYR O 1 1 3 44073 5 2 120 TYR OH O -8.824 -20.686 14.422 1.00 . E E . 120 TYR OH 1 1 3 44074 5 2 121 VAL C C -11.297 -15.387 20.082 1.00 . E E . 121 VAL C 1 1 3 44075 5 2 121 VAL CA C -11.321 -16.083 18.695 1.00 . E E . 121 VAL CA 1 1 3 44076 5 2 121 VAL CB C -12.357 -15.382 17.716 1.00 . E E . 121 VAL CB 1 1 3 44077 5 2 121 VAL CG1 C -12.099 -13.861 17.622 1.00 . E E . 121 VAL CG1 1 1 3 44078 5 2 121 VAL CG2 C -12.334 -16.031 16.309 1.00 . E E . 121 VAL CG2 1 1 3 44079 5 2 121 VAL H H -10.776 -18.129 18.641 1.00 . E E . 121 VAL H 1 1 3 44080 5 2 121 VAL HA H -10.334 -15.970 18.255 1.00 . E E . 121 VAL HA 1 1 3 44081 5 2 121 VAL HB H -13.352 -15.522 18.132 1.00 . E E . 121 VAL HB 1 1 3 44082 5 2 121 VAL HG11 H -12.822 -13.406 16.954 1.00 . E E . 121 VAL HG11 1 1 3 44083 5 2 121 VAL HG12 H -11.102 -13.680 17.238 1.00 . E E . 121 VAL HG12 1 1 3 44084 5 2 121 VAL HG13 H -12.188 -13.409 18.602 1.00 . E E . 121 VAL HG13 1 1 3 44085 5 2 121 VAL HG21 H -11.347 -15.927 15.874 1.00 . E E . 121 VAL HG21 1 1 3 44086 5 2 121 VAL HG22 H -13.059 -15.547 15.668 1.00 . E E . 121 VAL HG22 1 1 3 44087 5 2 121 VAL HG23 H -12.576 -17.083 16.390 1.00 . E E . 121 VAL HG23 1 1 3 44088 5 2 121 VAL N N -11.528 -17.539 18.855 1.00 . E E . 121 VAL N 1 1 3 44089 5 2 121 VAL O O -12.341 -15.055 20.654 1.00 . E E . 121 VAL O 1 1 3 44090 5 2 122 THR C C -8.739 -13.423 21.632 1.00 . E E . 122 THR C 1 1 3 44091 5 2 122 THR CA C -9.827 -14.486 21.882 1.00 . E E . 122 THR CA 1 1 3 44092 5 2 122 THR CB C -9.397 -15.438 23.054 1.00 . E E . 122 THR CB 1 1 3 44093 5 2 122 THR CG2 C -10.561 -16.320 23.545 1.00 . E E . 122 THR CG2 1 1 3 44094 5 2 122 THR H H -9.314 -15.654 20.194 1.00 . E E . 122 THR H 1 1 3 44095 5 2 122 THR HA H -10.740 -13.975 22.171 1.00 . E E . 122 THR HA 1 1 3 44096 5 2 122 THR HB H -9.059 -14.828 23.890 1.00 . E E . 122 THR HB 1 1 3 44097 5 2 122 THR HG1 H -7.610 -16.260 23.305 1.00 . E E . 122 THR HG1 1 1 3 44098 5 2 122 THR HG21 H -11.370 -15.695 23.904 1.00 . E E . 122 THR HG21 1 1 3 44099 5 2 122 THR HG22 H -10.219 -16.955 24.352 1.00 . E E . 122 THR HG22 1 1 3 44100 5 2 122 THR HG23 H -10.920 -16.939 22.733 1.00 . E E . 122 THR HG23 1 1 3 44101 5 2 122 THR N N -10.081 -15.239 20.636 1.00 . E E . 122 THR N 1 1 3 44102 5 2 122 THR O O -7.996 -13.508 20.638 1.00 . E E . 122 THR O 1 1 3 44103 5 2 122 THR OG1 O -8.303 -16.280 22.638 1.00 . E E . 122 THR OG1 1 1 3 44104 5 2 123 ASP C C -6.260 -11.799 22.621 1.00 . E E . 123 ASP C 1 1 3 44105 5 2 123 ASP CA C -7.709 -11.299 22.433 1.00 . E E . 123 ASP CA 1 1 3 44106 5 2 123 ASP CB C -8.049 -10.200 23.483 1.00 . E E . 123 ASP CB 1 1 3 44107 5 2 123 ASP CG C -9.513 -9.725 23.409 1.00 . E E . 123 ASP CG 1 1 3 44108 5 2 123 ASP H H -9.249 -12.457 23.323 1.00 . E E . 123 ASP H 1 1 3 44109 5 2 123 ASP HA H -7.815 -10.873 21.438 1.00 . E E . 123 ASP HA 1 1 3 44110 5 2 123 ASP HB2 H -7.862 -10.588 24.480 1.00 . E E . 123 ASP HB2 1 1 3 44111 5 2 123 ASP HB3 H -7.396 -9.343 23.324 1.00 . E E . 123 ASP HB3 1 1 3 44112 5 2 123 ASP N N -8.653 -12.430 22.544 1.00 . E E . 123 ASP N 1 1 3 44113 5 2 123 ASP O O -5.807 -12.013 23.752 1.00 . E E . 123 ASP O 1 1 3 44114 5 2 123 ASP OD1 O -10.371 -10.321 24.101 1.00 . E E . 123 ASP OD1 1 1 3 44115 5 2 123 ASP OD2 O -9.817 -8.775 22.656 1.00 . E E . 123 ASP OD2 1 1 3 44116 5 2 124 SER C C -3.456 -11.976 20.236 1.00 . E E . 124 SER C 1 1 3 44117 5 2 124 SER CA C -4.181 -12.521 21.482 1.00 . E E . 124 SER CA 1 1 3 44118 5 2 124 SER CB C -4.170 -14.073 21.523 1.00 . E E . 124 SER CB 1 1 3 44119 5 2 124 SER H H -6.006 -11.844 20.640 1.00 . E E . 124 SER H 1 1 3 44120 5 2 124 SER HA H -3.675 -12.140 22.370 1.00 . E E . 124 SER HA 1 1 3 44121 5 2 124 SER HB2 H -3.160 -14.441 21.389 1.00 . E E . 124 SER HB2 1 1 3 44122 5 2 124 SER HB3 H -4.544 -14.409 22.484 1.00 . E E . 124 SER HB3 1 1 3 44123 5 2 124 SER HG H -5.830 -14.141 20.488 1.00 . E E . 124 SER HG 1 1 3 44124 5 2 124 SER N N -5.567 -12.023 21.499 1.00 . E E . 124 SER N 1 1 3 44125 5 2 124 SER O O -4.054 -11.922 19.152 1.00 . E E . 124 SER O 1 1 3 44126 5 2 124 SER OG O -4.996 -14.619 20.507 1.00 . E E . 124 SER OG 1 1 3 44127 5 2 125 ALA C C -1.952 -9.524 18.966 1.00 . E E . 125 ALA C 1 1 3 44128 5 2 125 ALA CA C -1.345 -10.885 19.393 1.00 . E E . 125 ALA CA 1 1 3 44129 5 2 125 ALA CB C -1.092 -11.830 18.188 1.00 . E E . 125 ALA CB 1 1 3 44130 5 2 125 ALA H H -1.776 -11.687 21.309 1.00 . E E . 125 ALA H 1 1 3 44131 5 2 125 ALA HA H -0.384 -10.680 19.857 1.00 . E E . 125 ALA HA 1 1 3 44132 5 2 125 ALA HB1 H -0.419 -11.355 17.484 1.00 . E E . 125 ALA HB1 1 1 3 44133 5 2 125 ALA HB2 H -2.027 -12.053 17.691 1.00 . E E . 125 ALA HB2 1 1 3 44134 5 2 125 ALA HB3 H -0.648 -12.752 18.537 1.00 . E E . 125 ALA HB3 1 1 3 44135 5 2 125 ALA N N -2.177 -11.549 20.427 1.00 . E E . 125 ALA N 1 1 3 44136 5 2 125 ALA O O -2.882 -9.025 19.621 1.00 . E E . 125 ALA O 1 1 3 44137 5 2 126 ALA C C -1.792 -6.480 18.333 1.00 . E E . 126 ALA C 1 1 3 44138 5 2 126 ALA CA C -1.866 -7.644 17.318 1.00 . E E . 126 ALA CA 1 1 3 44139 5 2 126 ALA CB C -3.289 -7.815 16.732 1.00 . E E . 126 ALA CB 1 1 3 44140 5 2 126 ALA H H -0.589 -9.334 17.504 1.00 . E E . 126 ALA H 1 1 3 44141 5 2 126 ALA HA H -1.201 -7.413 16.490 1.00 . E E . 126 ALA HA 1 1 3 44142 5 2 126 ALA HB1 H -3.298 -8.641 16.033 1.00 . E E . 126 ALA HB1 1 1 3 44143 5 2 126 ALA HB2 H -3.586 -6.910 16.213 1.00 . E E . 126 ALA HB2 1 1 3 44144 5 2 126 ALA HB3 H -3.992 -8.017 17.529 1.00 . E E . 126 ALA HB3 1 1 3 44145 5 2 126 ALA N N -1.378 -8.914 17.904 1.00 . E E . 126 ALA N 1 1 3 44146 5 2 126 ALA O O -2.799 -6.097 18.941 1.00 . E E . 126 ALA O 1 1 3 44147 5 2 127 SER C C 0.863 -3.978 19.038 1.00 . E E . 127 SER C 1 1 3 44148 5 2 127 SER CA C -0.303 -4.876 19.505 1.00 . E E . 127 SER CA 1 1 3 44149 5 2 127 SER CB C -0.015 -5.498 20.896 1.00 . E E . 127 SER CB 1 1 3 44150 5 2 127 SER H H 0.179 -6.330 18.041 1.00 . E E . 127 SER H 1 1 3 44151 5 2 127 SER HA H -1.193 -4.255 19.577 1.00 . E E . 127 SER HA 1 1 3 44152 5 2 127 SER HB2 H 0.285 -4.726 21.590 1.00 . E E . 127 SER HB2 1 1 3 44153 5 2 127 SER HB3 H -0.914 -5.978 21.268 1.00 . E E . 127 SER HB3 1 1 3 44154 5 2 127 SER HG H 0.787 -7.215 21.395 1.00 . E E . 127 SER HG 1 1 3 44155 5 2 127 SER N N -0.572 -5.961 18.539 1.00 . E E . 127 SER N 1 1 3 44156 5 2 127 SER O O 1.409 -3.202 19.833 1.00 . E E . 127 SER O 1 1 3 44157 5 2 127 SER OG O 1.014 -6.472 20.824 1.00 . E E . 127 SER OG 1 1 3 44158 5 2 128 ALA C C 1.895 -1.815 16.979 1.00 . E E . 128 ALA C 1 1 3 44159 5 2 128 ALA CA C 2.306 -3.290 17.136 1.00 . E E . 128 ALA CA 1 1 3 44160 5 2 128 ALA CB C 2.722 -3.916 15.791 1.00 . E E . 128 ALA CB 1 1 3 44161 5 2 128 ALA H H 0.661 -4.626 17.143 1.00 . E E . 128 ALA H 1 1 3 44162 5 2 128 ALA HA H 3.159 -3.351 17.811 1.00 . E E . 128 ALA HA 1 1 3 44163 5 2 128 ALA HB1 H 3.563 -3.374 15.374 1.00 . E E . 128 ALA HB1 1 1 3 44164 5 2 128 ALA HB2 H 1.891 -3.872 15.097 1.00 . E E . 128 ALA HB2 1 1 3 44165 5 2 128 ALA HB3 H 3.002 -4.951 15.941 1.00 . E E . 128 ALA HB3 1 1 3 44166 5 2 128 ALA N N 1.197 -4.055 17.730 1.00 . E E . 128 ALA N 1 1 3 44167 5 2 128 ALA O O 1.252 -1.439 15.993 1.00 . E E . 128 ALA O 1 1 3 44168 5 2 129 THR C C 2.529 1.290 17.024 1.00 . E E . 129 THR C 1 1 3 44169 5 2 129 THR CA C 1.819 0.407 18.075 1.00 . E E . 129 THR CA 1 1 3 44170 5 2 129 THR CB C 2.014 0.971 19.525 1.00 . E E . 129 THR CB 1 1 3 44171 5 2 129 THR CG2 C 0.953 0.407 20.497 1.00 . E E . 129 THR CG2 1 1 3 44172 5 2 129 THR H H 2.776 -1.361 18.725 1.00 . E E . 129 THR H 1 1 3 44173 5 2 129 THR HA H 0.753 0.430 17.862 1.00 . E E . 129 THR HA 1 1 3 44174 5 2 129 THR HB H 1.907 2.054 19.500 1.00 . E E . 129 THR HB 1 1 3 44175 5 2 129 THR HG1 H 3.378 0.863 20.956 1.00 . E E . 129 THR HG1 1 1 3 44176 5 2 129 THR HG21 H -0.039 0.680 20.157 1.00 . E E . 129 THR HG21 1 1 3 44177 5 2 129 THR HG22 H 1.110 0.816 21.488 1.00 . E E . 129 THR HG22 1 1 3 44178 5 2 129 THR HG23 H 1.031 -0.671 20.542 1.00 . E E . 129 THR HG23 1 1 3 44179 5 2 129 THR N N 2.232 -0.999 17.996 1.00 . E E . 129 THR N 1 1 3 44180 5 2 129 THR O O 3.741 1.173 16.805 1.00 . E E . 129 THR O 1 1 3 44181 5 2 129 THR OG1 O 3.330 0.657 20.015 1.00 . E E . 129 THR OG1 1 1 3 44182 5 2 130 ALA C C 1.350 4.366 15.349 1.00 . E E . 130 ALA C 1 1 3 44183 5 2 130 ALA CA C 2.178 3.067 15.301 1.00 . E E . 130 ALA CA 1 1 3 44184 5 2 130 ALA CB C 2.028 2.367 13.936 1.00 . E E . 130 ALA CB 1 1 3 44185 5 2 130 ALA H H 0.796 2.219 16.656 1.00 . E E . 130 ALA H 1 1 3 44186 5 2 130 ALA HA H 3.228 3.306 15.459 1.00 . E E . 130 ALA HA 1 1 3 44187 5 2 130 ALA HB1 H 2.629 1.468 13.920 1.00 . E E . 130 ALA HB1 1 1 3 44188 5 2 130 ALA HB2 H 2.357 3.029 13.145 1.00 . E E . 130 ALA HB2 1 1 3 44189 5 2 130 ALA HB3 H 0.989 2.102 13.771 1.00 . E E . 130 ALA HB3 1 1 3 44190 5 2 130 ALA N N 1.735 2.168 16.383 1.00 . E E . 130 ALA N 1 1 3 44191 5 2 130 ALA O O 0.173 4.335 15.735 1.00 . E E . 130 ALA O 1 1 3 44192 5 2 131 TRP C C 1.996 7.783 13.970 1.00 . E E . 131 TRP C 1 1 3 44193 5 2 131 TRP CA C 1.341 6.834 15.011 1.00 . E E . 131 TRP CA 1 1 3 44194 5 2 131 TRP CB C 1.460 7.400 16.470 1.00 . E E . 131 TRP CB 1 1 3 44195 5 2 131 TRP CD1 C -0.693 8.807 16.434 1.00 . E E . 131 TRP CD1 1 1 3 44196 5 2 131 TRP CD2 C 1.075 9.907 17.277 1.00 . E E . 131 TRP CD2 1 1 3 44197 5 2 131 TRP CE2 C -0.039 10.766 17.284 1.00 . E E . 131 TRP CE2 1 1 3 44198 5 2 131 TRP CE3 C 2.302 10.393 17.764 1.00 . E E . 131 TRP CE3 1 1 3 44199 5 2 131 TRP CG C 0.635 8.648 16.718 1.00 . E E . 131 TRP CG 1 1 3 44200 5 2 131 TRP CH2 C 1.229 12.521 18.234 1.00 . E E . 131 TRP CH2 1 1 3 44201 5 2 131 TRP CZ2 C 0.024 12.073 17.764 1.00 . E E . 131 TRP CZ2 1 1 3 44202 5 2 131 TRP CZ3 C 2.363 11.694 18.242 1.00 . E E . 131 TRP CZ3 1 1 3 44203 5 2 131 TRP H H 2.880 5.425 14.587 1.00 . E E . 131 TRP H 1 1 3 44204 5 2 131 TRP HA H 0.288 6.725 14.755 1.00 . E E . 131 TRP HA 1 1 3 44205 5 2 131 TRP HB2 H 1.131 6.640 17.171 1.00 . E E . 131 TRP HB2 1 1 3 44206 5 2 131 TRP HB3 H 2.496 7.635 16.680 1.00 . E E . 131 TRP HB3 1 1 3 44207 5 2 131 TRP HD1 H -1.320 8.041 15.997 1.00 . E E . 131 TRP HD1 1 1 3 44208 5 2 131 TRP HE1 H -2.005 10.421 16.640 1.00 . E E . 131 TRP HE1 1 1 3 44209 5 2 131 TRP HE3 H 3.185 9.770 17.776 1.00 . E E . 131 TRP HE3 1 1 3 44210 5 2 131 TRP HH2 H 1.322 13.531 18.615 1.00 . E E . 131 TRP HH2 1 1 3 44211 5 2 131 TRP HZ2 H -0.842 12.722 17.763 1.00 . E E . 131 TRP HZ2 1 1 3 44212 5 2 131 TRP HZ3 H 3.296 12.086 18.623 1.00 . E E . 131 TRP HZ3 1 1 3 44213 5 2 131 TRP N N 1.971 5.494 14.949 1.00 . E E . 131 TRP N 1 1 3 44214 5 2 131 TRP NE1 N -1.094 10.073 16.752 1.00 . E E . 131 TRP NE1 1 1 3 44215 5 2 131 TRP O O 2.883 7.368 13.225 1.00 . E E . 131 TRP O 1 1 3 44216 5 2 132 SER C C 2.622 11.224 13.997 1.00 . E E . 132 SER C 1 1 3 44217 5 2 132 SER CA C 2.119 10.100 13.085 1.00 . E E . 132 SER CA 1 1 3 44218 5 2 132 SER CB C 1.073 10.654 12.101 1.00 . E E . 132 SER CB 1 1 3 44219 5 2 132 SER H H 0.704 9.259 14.394 1.00 . E E . 132 SER H 1 1 3 44220 5 2 132 SER HA H 2.957 9.690 12.522 1.00 . E E . 132 SER HA 1 1 3 44221 5 2 132 SER HB2 H 0.647 9.837 11.534 1.00 . E E . 132 SER HB2 1 1 3 44222 5 2 132 SER HB3 H 0.281 11.156 12.645 1.00 . E E . 132 SER HB3 1 1 3 44223 5 2 132 SER HG H 2.315 12.114 11.629 1.00 . E E . 132 SER HG 1 1 3 44224 5 2 132 SER N N 1.516 9.040 13.897 1.00 . E E . 132 SER N 1 1 3 44225 5 2 132 SER O O 1.828 11.831 14.728 1.00 . E E . 132 SER O 1 1 3 44226 5 2 132 SER OG O 1.647 11.575 11.183 1.00 . E E . 132 SER OG 1 1 3 44227 5 2 133 THR C C 4.071 13.961 13.983 1.00 . E E . 133 THR C 1 1 3 44228 5 2 133 THR CA C 4.526 12.645 14.657 1.00 . E E . 133 THR CA 1 1 3 44229 5 2 133 THR CB C 6.096 12.554 14.705 1.00 . E E . 133 THR CB 1 1 3 44230 5 2 133 THR CG2 C 6.746 12.607 13.306 1.00 . E E . 133 THR CG2 1 1 3 44231 5 2 133 THR H H 4.520 10.934 13.397 1.00 . E E . 133 THR H 1 1 3 44232 5 2 133 THR HA H 4.154 12.627 15.682 1.00 . E E . 133 THR HA 1 1 3 44233 5 2 133 THR HB H 6.359 11.607 15.165 1.00 . E E . 133 THR HB 1 1 3 44234 5 2 133 THR HG1 H 6.234 13.552 16.410 1.00 . E E . 133 THR HG1 1 1 3 44235 5 2 133 THR HG21 H 7.821 12.509 13.395 1.00 . E E . 133 THR HG21 1 1 3 44236 5 2 133 THR HG22 H 6.517 13.552 12.829 1.00 . E E . 133 THR HG22 1 1 3 44237 5 2 133 THR HG23 H 6.365 11.798 12.693 1.00 . E E . 133 THR HG23 1 1 3 44238 5 2 133 THR N N 3.937 11.503 13.946 1.00 . E E . 133 THR N 1 1 3 44239 5 2 133 THR O O 3.784 13.978 12.773 1.00 . E E . 133 THR O 1 1 3 44240 5 2 133 THR OG1 O 6.636 13.608 15.530 1.00 . E E . 133 THR OG1 1 1 3 44241 5 2 134 GLY C C 4.488 16.940 13.226 1.00 . E E . 134 GLY C 1 1 3 44242 5 2 134 GLY CA C 3.553 16.357 14.291 1.00 . E E . 134 GLY CA 1 1 3 44243 5 2 134 GLY H H 4.190 14.936 15.731 1.00 . E E . 134 GLY H 1 1 3 44244 5 2 134 GLY HA2 H 2.553 16.275 13.883 1.00 . E E . 134 GLY HA2 1 1 3 44245 5 2 134 GLY HA3 H 3.523 17.038 15.132 1.00 . E E . 134 GLY HA3 1 1 3 44246 5 2 134 GLY N N 3.978 15.042 14.782 1.00 . E E . 134 GLY N 1 1 3 44247 5 2 134 GLY O O 5.658 16.535 13.116 1.00 . E E . 134 GLY O 1 1 3 44248 5 2 135 VAL C C 5.662 19.677 11.865 1.00 . E E . 135 VAL C 1 1 3 44249 5 2 135 VAL CA C 4.740 18.547 11.351 1.00 . E E . 135 VAL CA 1 1 3 44250 5 2 135 VAL CB C 3.754 19.078 10.231 1.00 . E E . 135 VAL CB 1 1 3 44251 5 2 135 VAL CG1 C 2.611 18.062 9.992 1.00 . E E . 135 VAL CG1 1 1 3 44252 5 2 135 VAL CG2 C 3.196 20.494 10.530 1.00 . E E . 135 VAL CG2 1 1 3 44253 5 2 135 VAL H H 3.086 18.252 12.660 1.00 . E E . 135 VAL H 1 1 3 44254 5 2 135 VAL HA H 5.372 17.777 10.904 1.00 . E E . 135 VAL HA 1 1 3 44255 5 2 135 VAL HB H 4.323 19.140 9.301 1.00 . E E . 135 VAL HB 1 1 3 44256 5 2 135 VAL HG11 H 2.018 17.948 10.894 1.00 . E E . 135 VAL HG11 1 1 3 44257 5 2 135 VAL HG12 H 3.028 17.103 9.718 1.00 . E E . 135 VAL HG12 1 1 3 44258 5 2 135 VAL HG13 H 1.976 18.410 9.188 1.00 . E E . 135 VAL HG13 1 1 3 44259 5 2 135 VAL HG21 H 2.664 20.491 11.473 1.00 . E E . 135 VAL HG21 1 1 3 44260 5 2 135 VAL HG22 H 2.519 20.795 9.740 1.00 . E E . 135 VAL HG22 1 1 3 44261 5 2 135 VAL HG23 H 4.013 21.199 10.581 1.00 . E E . 135 VAL HG23 1 1 3 44262 5 2 135 VAL N N 3.990 17.929 12.469 1.00 . E E . 135 VAL N 1 1 3 44263 5 2 135 VAL O O 6.470 20.213 11.094 1.00 . E E . 135 VAL O 1 1 3 44264 5 2 136 LYS C C 5.776 22.470 13.476 1.00 . E E . 136 LYS C 1 1 3 44265 5 2 136 LYS CA C 6.269 21.067 13.892 1.00 . E E . 136 LYS CA 1 1 3 44266 5 2 136 LYS CB C 7.816 20.879 13.707 1.00 . E E . 136 LYS CB 1 1 3 44267 5 2 136 LYS CD C 10.214 21.404 14.448 1.00 . E E . 136 LYS CD 1 1 3 44268 5 2 136 LYS CE C 11.171 22.315 15.239 1.00 . E E . 136 LYS CE 1 1 3 44269 5 2 136 LYS CG C 8.721 21.818 14.543 1.00 . E E . 136 LYS CG 1 1 3 44270 5 2 136 LYS H H 4.810 19.545 13.685 1.00 . E E . 136 LYS H 1 1 3 44271 5 2 136 LYS HA H 6.035 20.937 14.944 1.00 . E E . 136 LYS HA 1 1 3 44272 5 2 136 LYS HB2 H 8.066 19.856 13.970 1.00 . E E . 136 LYS HB2 1 1 3 44273 5 2 136 LYS HB3 H 8.056 21.023 12.656 1.00 . E E . 136 LYS HB3 1 1 3 44274 5 2 136 LYS HD2 H 10.321 20.394 14.824 1.00 . E E . 136 LYS HD2 1 1 3 44275 5 2 136 LYS HD3 H 10.511 21.419 13.402 1.00 . E E . 136 LYS HD3 1 1 3 44276 5 2 136 LYS HE2 H 11.155 23.309 14.809 1.00 . E E . 136 LYS HE2 1 1 3 44277 5 2 136 LYS HE3 H 10.842 22.368 16.270 1.00 . E E . 136 LYS HE3 1 1 3 44278 5 2 136 LYS HG2 H 8.605 22.834 14.176 1.00 . E E . 136 LYS HG2 1 1 3 44279 5 2 136 LYS HG3 H 8.406 21.778 15.581 1.00 . E E . 136 LYS HG3 1 1 3 44280 5 2 136 LYS HZ1 H 12.886 21.669 14.220 1.00 . E E . 136 LYS HZ1 1 1 3 44281 5 2 136 LYS HZ2 H 12.633 20.883 15.697 1.00 . E E . 136 LYS HZ2 1 1 3 44282 5 2 136 LYS HZ3 H 13.218 22.468 15.674 1.00 . E E . 136 LYS HZ3 1 1 3 44283 5 2 136 LYS N N 5.503 20.019 13.177 1.00 . E E . 136 LYS N 1 1 3 44284 5 2 136 LYS NZ N 12.576 21.798 15.206 1.00 . E E . 136 LYS NZ 1 1 3 44285 5 2 136 LYS O O 5.036 23.123 14.227 1.00 . E E . 136 LYS O 1 1 3 44286 5 2 137 THR C C 6.223 24.175 10.195 1.00 . E E . 137 THR C 1 1 3 44287 5 2 137 THR CA C 5.747 24.165 11.655 1.00 . E E . 137 THR CA 1 1 3 44288 5 2 137 THR CB C 6.333 25.403 12.441 1.00 . E E . 137 THR CB 1 1 3 44289 5 2 137 THR CG2 C 7.877 25.439 12.418 1.00 . E E . 137 THR CG2 1 1 3 44290 5 2 137 THR H H 6.702 22.279 11.718 1.00 . E E . 137 THR H 1 1 3 44291 5 2 137 THR HA H 4.661 24.224 11.667 1.00 . E E . 137 THR HA 1 1 3 44292 5 2 137 THR HB H 6.010 25.330 13.472 1.00 . E E . 137 THR HB 1 1 3 44293 5 2 137 THR HG1 H 5.103 26.953 12.476 1.00 . E E . 137 THR HG1 1 1 3 44294 5 2 137 THR HG21 H 8.226 25.534 11.396 1.00 . E E . 137 THR HG21 1 1 3 44295 5 2 137 THR HG22 H 8.271 24.524 12.841 1.00 . E E . 137 THR HG22 1 1 3 44296 5 2 137 THR HG23 H 8.236 26.281 13.001 1.00 . E E . 137 THR HG23 1 1 3 44297 5 2 137 THR N N 6.137 22.878 12.257 1.00 . E E . 137 THR N 1 1 3 44298 5 2 137 THR O O 6.872 23.215 9.750 1.00 . E E . 137 THR O 1 1 3 44299 5 2 137 THR OG1 O 5.808 26.629 11.905 1.00 . E E . 137 THR OG1 1 1 3 44300 5 2 138 TYR C C 7.849 25.942 8.172 1.00 . E E . 138 TYR C 1 1 3 44301 5 2 138 TYR CA C 6.406 25.409 8.078 1.00 . E E . 138 TYR CA 1 1 3 44302 5 2 138 TYR CB C 5.528 26.370 7.231 1.00 . E E . 138 TYR CB 1 1 3 44303 5 2 138 TYR CD1 C 3.151 25.832 8.061 1.00 . E E . 138 TYR CD1 1 1 3 44304 5 2 138 TYR CD2 C 3.564 25.725 5.712 1.00 . E E . 138 TYR CD2 1 1 3 44305 5 2 138 TYR CE1 C 1.823 25.507 7.849 1.00 . E E . 138 TYR CE1 1 1 3 44306 5 2 138 TYR CE2 C 2.242 25.391 5.500 1.00 . E E . 138 TYR CE2 1 1 3 44307 5 2 138 TYR CG C 4.058 25.950 7.000 1.00 . E E . 138 TYR CG 1 1 3 44308 5 2 138 TYR CZ C 1.374 25.288 6.567 1.00 . E E . 138 TYR CZ 1 1 3 44309 5 2 138 TYR H H 5.284 25.915 9.814 1.00 . E E . 138 TYR H 1 1 3 44310 5 2 138 TYR HA H 6.423 24.432 7.598 1.00 . E E . 138 TYR HA 1 1 3 44311 5 2 138 TYR HB2 H 5.509 27.334 7.719 1.00 . E E . 138 TYR HB2 1 1 3 44312 5 2 138 TYR HB3 H 5.998 26.493 6.260 1.00 . E E . 138 TYR HB3 1 1 3 44313 5 2 138 TYR HD1 H 3.502 26.003 9.070 1.00 . E E . 138 TYR HD1 1 1 3 44314 5 2 138 TYR HD2 H 4.238 25.807 4.864 1.00 . E E . 138 TYR HD2 1 1 3 44315 5 2 138 TYR HE1 H 1.143 25.424 8.689 1.00 . E E . 138 TYR HE1 1 1 3 44316 5 2 138 TYR HE2 H 1.884 25.218 4.490 1.00 . E E . 138 TYR HE2 1 1 3 44317 5 2 138 TYR HH H -0.023 24.324 5.644 1.00 . E E . 138 TYR HH 1 1 3 44318 5 2 138 TYR N N 5.885 25.233 9.440 1.00 . E E . 138 TYR N 1 1 3 44319 5 2 138 TYR O O 8.800 25.225 7.847 1.00 . E E . 138 TYR O 1 1 3 44320 5 2 138 TYR OH O 0.044 24.977 6.347 1.00 . E E . 138 TYR OH 1 1 3 44321 5 2 139 ASN C C 9.883 28.260 7.366 1.00 . E E . 139 ASN C 1 1 3 44322 5 2 139 ASN CA C 9.272 27.933 8.766 1.00 . E E . 139 ASN CA 1 1 3 44323 5 2 139 ASN CB C 10.244 27.135 9.696 1.00 . E E . 139 ASN CB 1 1 3 44324 5 2 139 ASN CG C 11.560 27.847 10.022 1.00 . E E . 139 ASN CG 1 1 3 44325 5 2 139 ASN H H 7.162 27.685 8.917 1.00 . E E . 139 ASN H 1 1 3 44326 5 2 139 ASN HA H 9.039 28.875 9.244 1.00 . E E . 139 ASN HA 1 1 3 44327 5 2 139 ASN HB2 H 9.736 26.929 10.632 1.00 . E E . 139 ASN HB2 1 1 3 44328 5 2 139 ASN HB3 H 10.476 26.186 9.222 1.00 . E E . 139 ASN HB3 1 1 3 44329 5 2 139 ASN HD21 H 10.698 28.865 11.491 1.00 . E E . 139 ASN HD21 1 1 3 44330 5 2 139 ASN HD22 H 12.374 29.193 11.232 1.00 . E E . 139 ASN HD22 1 1 3 44331 5 2 139 ASN N N 7.978 27.210 8.639 1.00 . E E . 139 ASN N 1 1 3 44332 5 2 139 ASN ND2 N 11.540 28.722 11.017 1.00 . E E . 139 ASN ND2 1 1 3 44333 5 2 139 ASN O O 11.001 28.773 7.252 1.00 . E E . 139 ASN O 1 1 3 44334 5 2 139 ASN OD1 O 12.584 27.637 9.361 1.00 . E E . 139 ASN OD1 1 1 3 44335 5 2 140 GLY C C 8.391 28.861 4.092 1.00 . E E . 140 GLY C 1 1 3 44336 5 2 140 GLY CA C 9.512 28.262 4.922 1.00 . E E . 140 GLY CA 1 1 3 44337 5 2 140 GLY H H 8.200 27.649 6.459 1.00 . E E . 140 GLY H 1 1 3 44338 5 2 140 GLY HA2 H 10.353 28.951 4.907 1.00 . E E . 140 GLY HA2 1 1 3 44339 5 2 140 GLY HA3 H 9.819 27.326 4.479 1.00 . E E . 140 GLY HA3 1 1 3 44340 5 2 140 GLY N N 9.094 28.012 6.301 1.00 . E E . 140 GLY N 1 1 3 44341 5 2 140 GLY O O 8.352 28.658 2.875 1.00 . E E . 140 GLY O 1 1 3 44342 5 2 141 ALA C C 5.398 29.450 3.342 1.00 . E E . 141 ALA C 1 1 3 44343 5 2 141 ALA CA C 6.370 30.357 4.154 1.00 . E E . 141 ALA CA 1 1 3 44344 5 2 141 ALA CB C 6.956 31.521 3.323 1.00 . E E . 141 ALA CB 1 1 3 44345 5 2 141 ALA H H 7.548 29.614 5.759 1.00 . E E . 141 ALA H 1 1 3 44346 5 2 141 ALA HA H 5.801 30.796 4.971 1.00 . E E . 141 ALA HA 1 1 3 44347 5 2 141 ALA HB1 H 6.152 32.144 2.952 1.00 . E E . 141 ALA HB1 1 1 3 44348 5 2 141 ALA HB2 H 7.518 31.126 2.489 1.00 . E E . 141 ALA HB2 1 1 3 44349 5 2 141 ALA HB3 H 7.613 32.119 3.944 1.00 . E E . 141 ALA HB3 1 1 3 44350 5 2 141 ALA N N 7.474 29.590 4.780 1.00 . E E . 141 ALA N 1 1 3 44351 5 2 141 ALA O O 5.206 28.280 3.708 1.00 . E E . 141 ALA O 1 1 3 44352 5 2 142 LEU C C 2.388 29.375 2.235 1.00 . E E . 142 LEU C 1 1 3 44353 5 2 142 LEU CA C 3.711 29.391 1.443 1.00 . E E . 142 LEU CA 1 1 3 44354 5 2 142 LEU CB C 4.087 27.965 0.919 1.00 . E E . 142 LEU CB 1 1 3 44355 5 2 142 LEU CD1 C 2.829 28.098 -1.322 1.00 . E E . 142 LEU CD1 1 1 3 44356 5 2 142 LEU CD2 C 3.466 25.829 -0.354 1.00 . E E . 142 LEU CD2 1 1 3 44357 5 2 142 LEU CG C 3.047 27.279 -0.031 1.00 . E E . 142 LEU CG 1 1 3 44358 5 2 142 LEU H H 5.038 30.934 2.020 1.00 . E E . 142 LEU H 1 1 3 44359 5 2 142 LEU HA H 3.574 30.044 0.584 1.00 . E E . 142 LEU HA 1 1 3 44360 5 2 142 LEU HB2 H 5.033 28.036 0.391 1.00 . E E . 142 LEU HB2 1 1 3 44361 5 2 142 LEU HB3 H 4.234 27.322 1.780 1.00 . E E . 142 LEU HB3 1 1 3 44362 5 2 142 LEU HD11 H 3.767 28.199 -1.858 1.00 . E E . 142 LEU HD11 1 1 3 44363 5 2 142 LEU HD12 H 2.454 29.081 -1.072 1.00 . E E . 142 LEU HD12 1 1 3 44364 5 2 142 LEU HD13 H 2.109 27.597 -1.954 1.00 . E E . 142 LEU HD13 1 1 3 44365 5 2 142 LEU HD21 H 2.719 25.363 -0.985 1.00 . E E . 142 LEU HD21 1 1 3 44366 5 2 142 LEU HD22 H 3.558 25.263 0.561 1.00 . E E . 142 LEU HD22 1 1 3 44367 5 2 142 LEU HD23 H 4.421 25.827 -0.872 1.00 . E E . 142 LEU HD23 1 1 3 44368 5 2 142 LEU HG H 2.091 27.232 0.478 1.00 . E E . 142 LEU HG 1 1 3 44369 5 2 142 LEU N N 4.776 30.025 2.266 1.00 . E E . 142 LEU N 1 1 3 44370 5 2 142 LEU O O 1.437 30.088 1.885 1.00 . E E . 142 LEU O 1 1 3 44371 5 2 143 GLY C C 1.616 29.554 5.411 1.00 . E E . 143 GLY C 1 1 3 44372 5 2 143 GLY CA C 1.246 28.616 4.271 1.00 . E E . 143 GLY CA 1 1 3 44373 5 2 143 GLY H H 3.058 27.903 3.431 1.00 . E E . 143 GLY H 1 1 3 44374 5 2 143 GLY HA2 H 0.335 28.956 3.786 1.00 . E E . 143 GLY HA2 1 1 3 44375 5 2 143 GLY HA3 H 1.081 27.628 4.670 1.00 . E E . 143 GLY HA3 1 1 3 44376 5 2 143 GLY N N 2.334 28.555 3.296 1.00 . E E . 143 GLY N 1 1 3 44377 5 2 143 GLY O O 2.760 29.525 5.879 1.00 . E E . 143 GLY O 1 1 3 44378 5 2 144 VAL C C 1.156 30.719 8.276 1.00 . E E . 144 VAL C 1 1 3 44379 5 2 144 VAL CA C 0.904 31.397 6.902 1.00 . E E . 144 VAL CA 1 1 3 44380 5 2 144 VAL CB C -0.263 32.465 6.975 1.00 . E E . 144 VAL CB 1 1 3 44381 5 2 144 VAL CG1 C -0.222 33.420 5.757 1.00 . E E . 144 VAL CG1 1 1 3 44382 5 2 144 VAL CG2 C -1.656 31.799 7.078 1.00 . E E . 144 VAL CG2 1 1 3 44383 5 2 144 VAL H H -0.222 30.355 5.431 1.00 . E E . 144 VAL H 1 1 3 44384 5 2 144 VAL HA H 1.813 31.933 6.629 1.00 . E E . 144 VAL HA 1 1 3 44385 5 2 144 VAL HB H -0.113 33.066 7.869 1.00 . E E . 144 VAL HB 1 1 3 44386 5 2 144 VAL HG11 H -0.348 32.854 4.841 1.00 . E E . 144 VAL HG11 1 1 3 44387 5 2 144 VAL HG12 H 0.730 33.933 5.727 1.00 . E E . 144 VAL HG12 1 1 3 44388 5 2 144 VAL HG13 H -1.015 34.152 5.837 1.00 . E E . 144 VAL HG13 1 1 3 44389 5 2 144 VAL HG21 H -2.426 32.559 7.135 1.00 . E E . 144 VAL HG21 1 1 3 44390 5 2 144 VAL HG22 H -1.702 31.183 7.967 1.00 . E E . 144 VAL HG22 1 1 3 44391 5 2 144 VAL HG23 H -1.830 31.177 6.207 1.00 . E E . 144 VAL HG23 1 1 3 44392 5 2 144 VAL N N 0.665 30.402 5.840 1.00 . E E . 144 VAL N 1 1 3 44393 5 2 144 VAL O O 0.223 30.339 8.996 1.00 . E E . 144 VAL O 1 1 3 44394 5 2 145 ASP C C 3.474 31.103 10.791 1.00 . E E . 145 ASP C 1 1 3 44395 5 2 145 ASP CA C 2.894 29.992 9.904 1.00 . E E . 145 ASP CA 1 1 3 44396 5 2 145 ASP CB C 3.955 28.874 9.708 1.00 . E E . 145 ASP CB 1 1 3 44397 5 2 145 ASP CG C 5.335 29.379 9.222 1.00 . E E . 145 ASP CG 1 1 3 44398 5 2 145 ASP H H 3.133 30.789 7.944 1.00 . E E . 145 ASP H 1 1 3 44399 5 2 145 ASP HA H 2.028 29.567 10.408 1.00 . E E . 145 ASP HA 1 1 3 44400 5 2 145 ASP HB2 H 4.090 28.355 10.653 1.00 . E E . 145 ASP HB2 1 1 3 44401 5 2 145 ASP HB3 H 3.579 28.161 8.985 1.00 . E E . 145 ASP HB3 1 1 3 44402 5 2 145 ASP N N 2.449 30.544 8.605 1.00 . E E . 145 ASP N 1 1 3 44403 5 2 145 ASP O O 3.852 32.176 10.295 1.00 . E E . 145 ASP O 1 1 3 44404 5 2 145 ASP OD1 O 6.289 29.431 10.035 1.00 . E E . 145 ASP OD1 1 1 3 44405 5 2 145 ASP OD2 O 5.473 29.719 8.023 1.00 . E E . 145 ASP OD2 1 1 3 44406 5 2 146 ILE C C 4.483 30.835 14.360 1.00 . E E . 146 ILE C 1 1 3 44407 5 2 146 ILE CA C 4.218 31.669 13.086 1.00 . E E . 146 ILE CA 1 1 3 44408 5 2 146 ILE CB C 3.475 33.043 13.403 1.00 . E E . 146 ILE CB 1 1 3 44409 5 2 146 ILE CD1 C 5.655 34.265 14.163 1.00 . E E . 146 ILE CD1 1 1 3 44410 5 2 146 ILE CG1 C 4.219 33.883 14.506 1.00 . E E . 146 ILE CG1 1 1 3 44411 5 2 146 ILE CG2 C 1.991 32.826 13.764 1.00 . E E . 146 ILE CG2 1 1 3 44412 5 2 146 ILE H H 3.032 30.041 12.433 1.00 . E E . 146 ILE H 1 1 3 44413 5 2 146 ILE HA H 5.187 31.914 12.643 1.00 . E E . 146 ILE HA 1 1 3 44414 5 2 146 ILE HB H 3.489 33.621 12.482 1.00 . E E . 146 ILE HB 1 1 3 44415 5 2 146 ILE HD11 H 6.063 34.877 14.954 1.00 . E E . 146 ILE HD11 1 1 3 44416 5 2 146 ILE HD12 H 5.669 34.822 13.237 1.00 . E E . 146 ILE HD12 1 1 3 44417 5 2 146 ILE HD13 H 6.257 33.371 14.055 1.00 . E E . 146 ILE HD13 1 1 3 44418 5 2 146 ILE HG12 H 3.679 34.807 14.674 1.00 . E E . 146 ILE HG12 1 1 3 44419 5 2 146 ILE HG13 H 4.240 33.322 15.434 1.00 . E E . 146 ILE HG13 1 1 3 44420 5 2 146 ILE HG21 H 1.501 33.781 13.905 1.00 . E E . 146 ILE HG21 1 1 3 44421 5 2 146 ILE HG22 H 1.918 32.250 14.675 1.00 . E E . 146 ILE HG22 1 1 3 44422 5 2 146 ILE HG23 H 1.498 32.286 12.962 1.00 . E E . 146 ILE HG23 1 1 3 44423 5 2 146 ILE N N 3.506 30.836 12.108 1.00 . E E . 146 ILE N 1 1 3 44424 5 2 146 ILE O O 3.606 30.636 15.210 1.00 . E E . 146 ILE O 1 1 3 44425 5 2 147 HIS C C 7.640 30.190 15.848 1.00 . E E . 147 HIS C 1 1 3 44426 5 2 147 HIS CA C 6.234 29.634 15.626 1.00 . E E . 147 HIS CA 1 1 3 44427 5 2 147 HIS CB C 6.255 28.084 15.494 1.00 . E E . 147 HIS CB 1 1 3 44428 5 2 147 HIS CD2 C 7.827 26.998 17.305 1.00 . E E . 147 HIS CD2 1 1 3 44429 5 2 147 HIS CE1 C 6.284 26.331 18.704 1.00 . E E . 147 HIS CE1 1 1 3 44430 5 2 147 HIS CG C 6.621 27.359 16.782 1.00 . E E . 147 HIS CG 1 1 3 44431 5 2 147 HIS H H 6.258 30.300 13.623 1.00 . E E . 147 HIS H 1 1 3 44432 5 2 147 HIS HA H 5.609 29.909 16.479 1.00 . E E . 147 HIS HA 1 1 3 44433 5 2 147 HIS HB2 H 5.272 27.742 15.192 1.00 . E E . 147 HIS HB2 1 1 3 44434 5 2 147 HIS HB3 H 6.971 27.798 14.733 1.00 . E E . 147 HIS HB3 1 1 3 44435 5 2 147 HIS HD1 H 4.705 27.025 17.605 1.00 . E E . 147 HIS HD1 1 1 3 44436 5 2 147 HIS HD2 H 8.796 27.176 16.865 1.00 . E E . 147 HIS HD2 1 1 3 44437 5 2 147 HIS HE1 H 5.793 25.886 19.558 1.00 . E E . 147 HIS HE1 1 1 3 44438 5 2 147 HIS HE2 H 8.260 26.160 19.181 1.00 . E E . 147 HIS HE2 1 1 3 44439 5 2 147 HIS N N 5.697 30.279 14.424 1.00 . E E . 147 HIS N 1 1 3 44440 5 2 147 HIS ND1 N 5.680 26.918 17.690 1.00 . E E . 147 HIS ND1 1 1 3 44441 5 2 147 HIS NE2 N 7.581 26.366 18.498 1.00 . E E . 147 HIS NE2 1 1 3 44442 5 2 147 HIS O O 8.602 29.742 15.211 1.00 . E E . 147 HIS O 1 1 3 44443 5 2 148 GLU C C 9.770 30.817 18.005 1.00 . E E . 148 GLU C 1 1 3 44444 5 2 148 GLU CA C 8.990 31.820 17.135 1.00 . E E . 148 GLU CA 1 1 3 44445 5 2 148 GLU CB C 8.721 33.131 17.923 1.00 . E E . 148 GLU CB 1 1 3 44446 5 2 148 GLU CD C 7.720 35.506 17.916 1.00 . E E . 148 GLU CD 1 1 3 44447 5 2 148 GLU CG C 7.994 34.224 17.108 1.00 . E E . 148 GLU CG 1 1 3 44448 5 2 148 GLU H H 6.887 31.587 17.063 1.00 . E E . 148 GLU H 1 1 3 44449 5 2 148 GLU HA H 9.575 32.047 16.247 1.00 . E E . 148 GLU HA 1 1 3 44450 5 2 148 GLU HB2 H 8.112 32.894 18.791 1.00 . E E . 148 GLU HB2 1 1 3 44451 5 2 148 GLU HB3 H 9.668 33.535 18.268 1.00 . E E . 148 GLU HB3 1 1 3 44452 5 2 148 GLU HG2 H 8.601 34.482 16.244 1.00 . E E . 148 GLU HG2 1 1 3 44453 5 2 148 GLU HG3 H 7.051 33.818 16.756 1.00 . E E . 148 GLU HG3 1 1 3 44454 5 2 148 GLU N N 7.719 31.219 16.704 1.00 . E E . 148 GLU N 1 1 3 44455 5 2 148 GLU O O 9.175 29.884 18.582 1.00 . E E . 148 GLU O 1 1 3 44456 5 2 148 GLU OE1 O 8.669 36.267 18.178 1.00 . E E . 148 GLU OE1 1 1 3 44457 5 2 148 GLU OE2 O 6.560 35.764 18.293 1.00 . E E . 148 GLU OE2 1 1 3 44458 5 2 149 LYS C C 11.619 30.249 20.384 1.00 . E E . 149 LYS C 1 1 3 44459 5 2 149 LYS CA C 11.970 30.127 18.884 1.00 . E E . 149 LYS CA 1 1 3 44460 5 2 149 LYS CB C 13.473 30.444 18.624 1.00 . E E . 149 LYS CB 1 1 3 44461 5 2 149 LYS CD C 15.391 32.157 18.670 1.00 . E E . 149 LYS CD 1 1 3 44462 5 2 149 LYS CE C 15.817 33.579 19.076 1.00 . E E . 149 LYS CE 1 1 3 44463 5 2 149 LYS CG C 13.934 31.849 19.065 1.00 . E E . 149 LYS CG 1 1 3 44464 5 2 149 LYS H H 11.500 31.758 17.606 1.00 . E E . 149 LYS H 1 1 3 44465 5 2 149 LYS HA H 11.777 29.104 18.562 1.00 . E E . 149 LYS HA 1 1 3 44466 5 2 149 LYS HB2 H 14.080 29.709 19.147 1.00 . E E . 149 LYS HB2 1 1 3 44467 5 2 149 LYS HB3 H 13.666 30.344 17.561 1.00 . E E . 149 LYS HB3 1 1 3 44468 5 2 149 LYS HD2 H 16.047 31.441 19.155 1.00 . E E . 149 LYS HD2 1 1 3 44469 5 2 149 LYS HD3 H 15.495 32.056 17.592 1.00 . E E . 149 LYS HD3 1 1 3 44470 5 2 149 LYS HE2 H 15.843 33.646 20.158 1.00 . E E . 149 LYS HE2 1 1 3 44471 5 2 149 LYS HE3 H 16.809 33.773 18.686 1.00 . E E . 149 LYS HE3 1 1 3 44472 5 2 149 LYS HG2 H 13.282 32.589 18.609 1.00 . E E . 149 LYS HG2 1 1 3 44473 5 2 149 LYS HG3 H 13.840 31.916 20.144 1.00 . E E . 149 LYS HG3 1 1 3 44474 5 2 149 LYS HZ1 H 15.277 35.568 18.712 1.00 . E E . 149 LYS HZ1 1 1 3 44475 5 2 149 LYS HZ2 H 13.966 34.557 19.040 1.00 . E E . 149 LYS HZ2 1 1 3 44476 5 2 149 LYS HZ3 H 14.728 34.488 17.532 1.00 . E E . 149 LYS HZ3 1 1 3 44477 5 2 149 LYS N N 11.099 31.005 18.087 1.00 . E E . 149 LYS N 1 1 3 44478 5 2 149 LYS NZ N 14.884 34.620 18.552 1.00 . E E . 149 LYS NZ 1 1 3 44479 5 2 149 LYS O O 11.483 31.360 20.923 1.00 . E E . 149 LYS O 1 1 3 44480 5 2 150 ASP C C 12.469 29.299 23.204 1.00 . E E . 150 ASP C 1 1 3 44481 5 2 150 ASP CA C 11.159 28.996 22.465 1.00 . E E . 150 ASP CA 1 1 3 44482 5 2 150 ASP CB C 10.632 27.581 22.810 1.00 . E E . 150 ASP CB 1 1 3 44483 5 2 150 ASP CG C 9.341 27.234 22.043 1.00 . E E . 150 ASP CG 1 1 3 44484 5 2 150 ASP H H 11.415 28.268 20.495 1.00 . E E . 150 ASP H 1 1 3 44485 5 2 150 ASP HA H 10.412 29.737 22.738 1.00 . E E . 150 ASP HA 1 1 3 44486 5 2 150 ASP HB2 H 11.394 26.848 22.565 1.00 . E E . 150 ASP HB2 1 1 3 44487 5 2 150 ASP HB3 H 10.434 27.521 23.877 1.00 . E E . 150 ASP HB3 1 1 3 44488 5 2 150 ASP N N 11.402 29.095 21.020 1.00 . E E . 150 ASP N 1 1 3 44489 5 2 150 ASP O O 13.548 28.986 22.684 1.00 . E E . 150 ASP O 1 1 3 44490 5 2 150 ASP OD1 O 9.427 26.731 20.899 1.00 . E E . 150 ASP OD1 1 1 3 44491 5 2 150 ASP OD2 O 8.233 27.479 22.569 1.00 . E E . 150 ASP OD2 1 1 3 44492 5 2 151 HIS C C 14.462 29.193 25.529 1.00 . E E . 151 HIS C 1 1 3 44493 5 2 151 HIS CA C 13.535 30.380 25.175 1.00 . E E . 151 HIS CA 1 1 3 44494 5 2 151 HIS CB C 13.089 31.134 26.462 1.00 . E E . 151 HIS CB 1 1 3 44495 5 2 151 HIS CD2 C 11.230 32.951 26.208 1.00 . E E . 151 HIS CD2 1 1 3 44496 5 2 151 HIS CE1 C 12.517 34.632 25.664 1.00 . E E . 151 HIS CE1 1 1 3 44497 5 2 151 HIS CG C 12.507 32.496 26.191 1.00 . E E . 151 HIS CG 1 1 3 44498 5 2 151 HIS H H 11.463 30.081 24.764 1.00 . E E . 151 HIS H 1 1 3 44499 5 2 151 HIS HA H 14.081 31.075 24.546 1.00 . E E . 151 HIS HA 1 1 3 44500 5 2 151 HIS HB2 H 12.343 30.547 26.983 1.00 . E E . 151 HIS HB2 1 1 3 44501 5 2 151 HIS HB3 H 13.943 31.272 27.115 1.00 . E E . 151 HIS HB3 1 1 3 44502 5 2 151 HIS HD1 H 14.262 33.575 25.744 1.00 . E E . 151 HIS HD1 1 1 3 44503 5 2 151 HIS HD2 H 10.346 32.378 26.446 1.00 . E E . 151 HIS HD2 1 1 3 44504 5 2 151 HIS HE1 H 12.853 35.620 25.386 1.00 . E E . 151 HIS HE1 1 1 3 44505 5 2 151 HIS HE2 H 10.519 34.901 25.957 1.00 . E E . 151 HIS HE2 1 1 3 44506 5 2 151 HIS N N 12.361 29.927 24.396 1.00 . E E . 151 HIS N 1 1 3 44507 5 2 151 HIS ND1 N 13.285 33.580 25.844 1.00 . E E . 151 HIS ND1 1 1 3 44508 5 2 151 HIS NE2 N 11.270 34.277 25.874 1.00 . E E . 151 HIS NE2 1 1 3 44509 5 2 151 HIS O O 14.084 28.342 26.341 1.00 . E E . 151 HIS O 1 1 3 44510 5 2 152 PRO C C 17.360 28.044 26.439 1.00 . E E . 152 PRO C 1 1 3 44511 5 2 152 PRO CA C 16.613 27.976 25.095 1.00 . E E . 152 PRO CA 1 1 3 44512 5 2 152 PRO CB C 17.604 28.112 23.885 1.00 . E E . 152 PRO CB 1 1 3 44513 5 2 152 PRO CD C 16.292 30.121 23.996 1.00 . E E . 152 PRO CD 1 1 3 44514 5 2 152 PRO CG C 17.091 29.257 23.050 1.00 . E E . 152 PRO CG 1 1 3 44515 5 2 152 PRO HA H 16.086 27.029 25.035 1.00 . E E . 152 PRO HA 1 1 3 44516 5 2 152 PRO HB2 H 18.617 28.315 24.238 1.00 . E E . 152 PRO HB2 1 1 3 44517 5 2 152 PRO HB3 H 17.605 27.200 23.304 1.00 . E E . 152 PRO HB3 1 1 3 44518 5 2 152 PRO HD2 H 16.941 30.804 24.541 1.00 . E E . 152 PRO HD2 1 1 3 44519 5 2 152 PRO HD3 H 15.530 30.675 23.461 1.00 . E E . 152 PRO HD3 1 1 3 44520 5 2 152 PRO HG2 H 17.922 29.816 22.628 1.00 . E E . 152 PRO HG2 1 1 3 44521 5 2 152 PRO HG3 H 16.449 28.888 22.257 1.00 . E E . 152 PRO HG3 1 1 3 44522 5 2 152 PRO N N 15.687 29.114 24.909 1.00 . E E . 152 PRO N 1 1 3 44523 5 2 152 PRO O O 17.174 28.981 27.231 1.00 . E E . 152 PRO O 1 1 3 44524 5 2 153 THR C C 20.313 28.096 27.515 1.00 . E E . 153 THR C 1 1 3 44525 5 2 153 THR CA C 19.183 27.043 27.784 1.00 . E E . 153 THR CA 1 1 3 44526 5 2 153 THR CB C 19.734 25.591 27.983 1.00 . E E . 153 THR CB 1 1 3 44527 5 2 153 THR CG2 C 20.406 25.054 26.719 1.00 . E E . 153 THR CG2 1 1 3 44528 5 2 153 THR H H 18.209 26.279 26.050 1.00 . E E . 153 THR H 1 1 3 44529 5 2 153 THR HA H 18.654 27.334 28.688 1.00 . E E . 153 THR HA 1 1 3 44530 5 2 153 THR HB H 18.891 24.941 28.217 1.00 . E E . 153 THR HB 1 1 3 44531 5 2 153 THR HG1 H 20.240 25.079 29.827 1.00 . E E . 153 THR HG1 1 1 3 44532 5 2 153 THR HG21 H 21.248 25.684 26.462 1.00 . E E . 153 THR HG21 1 1 3 44533 5 2 153 THR HG22 H 19.697 25.050 25.899 1.00 . E E . 153 THR HG22 1 1 3 44534 5 2 153 THR HG23 H 20.756 24.044 26.892 1.00 . E E . 153 THR HG23 1 1 3 44535 5 2 153 THR N N 18.220 27.045 26.664 1.00 . E E . 153 THR N 1 1 3 44536 5 2 153 THR O O 20.105 29.015 26.709 1.00 . E E . 153 THR O 1 1 3 44537 5 2 153 THR OG1 O 20.658 25.529 29.084 1.00 . E E . 153 THR OG1 1 1 3 44538 5 2 154 ILE C C 22.973 29.147 26.529 1.00 . E E . 154 ILE C 1 1 3 44539 5 2 154 ILE CA C 22.605 28.946 28.027 1.00 . E E . 154 ILE CA 1 1 3 44540 5 2 154 ILE CB C 23.871 28.528 28.884 1.00 . E E . 154 ILE CB 1 1 3 44541 5 2 154 ILE CD1 C 25.471 26.544 29.394 1.00 . E E . 154 ILE CD1 1 1 3 44542 5 2 154 ILE CG1 C 24.175 27.003 28.743 1.00 . E E . 154 ILE CG1 1 1 3 44543 5 2 154 ILE CG2 C 23.686 28.920 30.372 1.00 . E E . 154 ILE CG2 1 1 3 44544 5 2 154 ILE H H 21.580 27.274 28.857 1.00 . E E . 154 ILE H 1 1 3 44545 5 2 154 ILE HA H 22.257 29.905 28.409 1.00 . E E . 154 ILE HA 1 1 3 44546 5 2 154 ILE HB H 24.728 29.087 28.512 1.00 . E E . 154 ILE HB 1 1 3 44547 5 2 154 ILE HD11 H 25.429 26.720 30.462 1.00 . E E . 154 ILE HD11 1 1 3 44548 5 2 154 ILE HD12 H 26.302 27.093 28.972 1.00 . E E . 154 ILE HD12 1 1 3 44549 5 2 154 ILE HD13 H 25.610 25.490 29.209 1.00 . E E . 154 ILE HD13 1 1 3 44550 5 2 154 ILE HG12 H 23.369 26.435 29.188 1.00 . E E . 154 ILE HG12 1 1 3 44551 5 2 154 ILE HG13 H 24.234 26.751 27.690 1.00 . E E . 154 ILE HG13 1 1 3 44552 5 2 154 ILE HG21 H 24.572 28.652 30.935 1.00 . E E . 154 ILE HG21 1 1 3 44553 5 2 154 ILE HG22 H 22.834 28.396 30.782 1.00 . E E . 154 ILE HG22 1 1 3 44554 5 2 154 ILE HG23 H 23.522 29.988 30.453 1.00 . E E . 154 ILE HG23 1 1 3 44555 5 2 154 ILE N N 21.478 27.998 28.205 1.00 . E E . 154 ILE N 1 1 3 44556 5 2 154 ILE O O 22.896 30.276 26.030 1.00 . E E . 154 ILE O 1 1 3 44557 5 2 155 LEU C C 22.571 27.054 23.703 1.00 . E E . 155 LEU C 1 1 3 44558 5 2 155 LEU CA C 23.500 28.116 24.333 1.00 . E E . 155 LEU CA 1 1 3 44559 5 2 155 LEU CB C 24.998 27.901 23.918 1.00 . E E . 155 LEU CB 1 1 3 44560 5 2 155 LEU CD1 C 26.982 28.263 22.316 1.00 . E E . 155 LEU CD1 1 1 3 44561 5 2 155 LEU CD2 C 24.608 28.353 21.393 1.00 . E E . 155 LEU CD2 1 1 3 44562 5 2 155 LEU CG C 25.509 28.631 22.618 1.00 . E E . 155 LEU CG 1 1 3 44563 5 2 155 LEU H H 23.512 27.220 26.273 1.00 . E E . 155 LEU H 1 1 3 44564 5 2 155 LEU HA H 23.176 29.097 23.987 1.00 . E E . 155 LEU HA 1 1 3 44565 5 2 155 LEU HB2 H 25.618 28.231 24.741 1.00 . E E . 155 LEU HB2 1 1 3 44566 5 2 155 LEU HB3 H 25.167 26.836 23.792 1.00 . E E . 155 LEU HB3 1 1 3 44567 5 2 155 LEU HD11 H 27.600 28.527 23.165 1.00 . E E . 155 LEU HD11 1 1 3 44568 5 2 155 LEU HD12 H 27.327 28.806 21.448 1.00 . E E . 155 LEU HD12 1 1 3 44569 5 2 155 LEU HD13 H 27.069 27.197 22.132 1.00 . E E . 155 LEU HD13 1 1 3 44570 5 2 155 LEU HD21 H 24.562 27.289 21.200 1.00 . E E . 155 LEU HD21 1 1 3 44571 5 2 155 LEU HD22 H 25.007 28.859 20.521 1.00 . E E . 155 LEU HD22 1 1 3 44572 5 2 155 LEU HD23 H 23.613 28.724 21.588 1.00 . E E . 155 LEU HD23 1 1 3 44573 5 2 155 LEU HG H 25.485 29.699 22.796 1.00 . E E . 155 LEU HG 1 1 3 44574 5 2 155 LEU N N 23.344 28.067 25.809 1.00 . E E . 155 LEU N 1 1 3 44575 5 2 155 LEU O O 21.598 27.392 23.015 1.00 . E E . 155 LEU O 1 1 3 44576 5 2 156 GLU C C 22.329 23.396 24.359 1.00 . E E . 156 GLU C 1 1 3 44577 5 2 156 GLU CA C 22.137 24.621 23.436 1.00 . E E . 156 GLU CA 1 1 3 44578 5 2 156 GLU CB C 22.596 24.304 21.972 1.00 . E E . 156 GLU CB 1 1 3 44579 5 2 156 GLU CD C 25.165 24.194 22.464 1.00 . E E . 156 GLU CD 1 1 3 44580 5 2 156 GLU CG C 23.933 23.532 21.813 1.00 . E E . 156 GLU CG 1 1 3 44581 5 2 156 GLU H H 23.644 25.592 24.561 1.00 . E E . 156 GLU H 1 1 3 44582 5 2 156 GLU HA H 21.078 24.877 23.428 1.00 . E E . 156 GLU HA 1 1 3 44583 5 2 156 GLU HB2 H 21.819 23.713 21.496 1.00 . E E . 156 GLU HB2 1 1 3 44584 5 2 156 GLU HB3 H 22.680 25.239 21.429 1.00 . E E . 156 GLU HB3 1 1 3 44585 5 2 156 GLU HG2 H 23.805 22.543 22.238 1.00 . E E . 156 GLU HG2 1 1 3 44586 5 2 156 GLU HG3 H 24.126 23.419 20.751 1.00 . E E . 156 GLU HG3 1 1 3 44587 5 2 156 GLU N N 22.881 25.775 23.976 1.00 . E E . 156 GLU N 1 1 3 44588 5 2 156 GLU O O 23.022 23.485 25.389 1.00 . E E . 156 GLU O 1 1 3 44589 5 2 156 GLU OE1 O 25.742 25.108 21.865 1.00 . E E . 156 GLU OE1 1 1 3 44590 5 2 156 GLU OE2 O 25.573 23.779 23.568 1.00 . E E . 156 GLU OE2 1 1 3 44591 5 2 157 MET C C 21.678 19.810 23.813 1.00 . E E . 157 MET C 1 1 3 44592 5 2 157 MET CA C 21.812 21.014 24.763 1.00 . E E . 157 MET CA 1 1 3 44593 5 2 157 MET CB C 20.723 21.013 25.884 1.00 . E E . 157 MET CB 1 1 3 44594 5 2 157 MET CE C 19.817 21.359 28.987 1.00 . E E . 157 MET CE 1 1 3 44595 5 2 157 MET CG C 20.755 19.803 26.838 1.00 . E E . 157 MET CG 1 1 3 44596 5 2 157 MET H H 21.269 22.240 23.119 1.00 . E E . 157 MET H 1 1 3 44597 5 2 157 MET HA H 22.793 20.969 25.228 1.00 . E E . 157 MET HA 1 1 3 44598 5 2 157 MET HB2 H 20.850 21.908 26.483 1.00 . E E . 157 MET HB2 1 1 3 44599 5 2 157 MET HB3 H 19.744 21.054 25.420 1.00 . E E . 157 MET HB3 1 1 3 44600 5 2 157 MET HE1 H 20.804 21.282 29.418 1.00 . E E . 157 MET HE1 1 1 3 44601 5 2 157 MET HE2 H 19.091 21.494 29.777 1.00 . E E . 157 MET HE2 1 1 3 44602 5 2 157 MET HE3 H 19.779 22.206 28.317 1.00 . E E . 157 MET HE3 1 1 3 44603 5 2 157 MET HG2 H 20.644 18.895 26.261 1.00 . E E . 157 MET HG2 1 1 3 44604 5 2 157 MET HG3 H 21.711 19.782 27.349 1.00 . E E . 157 MET HG3 1 1 3 44605 5 2 157 MET N N 21.746 22.255 23.974 1.00 . E E . 157 MET N 1 1 3 44606 5 2 157 MET O O 20.576 19.288 23.587 1.00 . E E . 157 MET O 1 1 3 44607 5 2 157 MET SD S 19.439 19.852 28.082 1.00 . E E . 157 MET SD 1 1 3 44608 5 2 158 ALA C C 22.971 16.974 23.118 1.00 . E E . 158 ALA C 1 1 3 44609 5 2 158 ALA CA C 22.872 18.276 22.296 1.00 . E E . 158 ALA CA 1 1 3 44610 5 2 158 ALA CB C 24.031 18.442 21.300 1.00 . E E . 158 ALA CB 1 1 3 44611 5 2 158 ALA H H 23.632 19.924 23.383 1.00 . E E . 158 ALA H 1 1 3 44612 5 2 158 ALA HA H 21.944 18.253 21.717 1.00 . E E . 158 ALA HA 1 1 3 44613 5 2 158 ALA HB1 H 24.971 18.482 21.833 1.00 . E E . 158 ALA HB1 1 1 3 44614 5 2 158 ALA HB2 H 23.900 19.359 20.741 1.00 . E E . 158 ALA HB2 1 1 3 44615 5 2 158 ALA HB3 H 24.045 17.606 20.611 1.00 . E E . 158 ALA HB3 1 1 3 44616 5 2 158 ALA N N 22.810 19.424 23.206 1.00 . E E . 158 ALA N 1 1 3 44617 5 2 158 ALA O O 24.065 16.500 23.458 1.00 . E E . 158 ALA O 1 1 3 44618 5 2 159 LYS C C 21.901 13.957 23.655 1.00 . E E . 159 LYS C 1 1 3 44619 5 2 159 LYS CA C 21.634 15.296 24.383 1.00 . E E . 159 LYS CA 1 1 3 44620 5 2 159 LYS CB C 20.211 15.346 25.006 1.00 . E E . 159 LYS CB 1 1 3 44621 5 2 159 LYS CD C 18.473 14.343 26.625 1.00 . E E . 159 LYS CD 1 1 3 44622 5 2 159 LYS CE C 17.385 14.302 25.535 1.00 . E E . 159 LYS CE 1 1 3 44623 5 2 159 LYS CG C 19.906 14.239 26.045 1.00 . E E . 159 LYS CG 1 1 3 44624 5 2 159 LYS H H 20.981 16.841 23.083 1.00 . E E . 159 LYS H 1 1 3 44625 5 2 159 LYS HA H 22.364 15.404 25.181 1.00 . E E . 159 LYS HA 1 1 3 44626 5 2 159 LYS HB2 H 20.090 16.307 25.498 1.00 . E E . 159 LYS HB2 1 1 3 44627 5 2 159 LYS HB3 H 19.480 15.279 24.207 1.00 . E E . 159 LYS HB3 1 1 3 44628 5 2 159 LYS HD2 H 18.308 13.515 27.308 1.00 . E E . 159 LYS HD2 1 1 3 44629 5 2 159 LYS HD3 H 18.382 15.274 27.176 1.00 . E E . 159 LYS HD3 1 1 3 44630 5 2 159 LYS HE2 H 17.488 15.171 24.897 1.00 . E E . 159 LYS HE2 1 1 3 44631 5 2 159 LYS HE3 H 17.521 13.407 24.938 1.00 . E E . 159 LYS HE3 1 1 3 44632 5 2 159 LYS HG2 H 20.021 13.268 25.570 1.00 . E E . 159 LYS HG2 1 1 3 44633 5 2 159 LYS HG3 H 20.621 14.318 26.858 1.00 . E E . 159 LYS HG3 1 1 3 44634 5 2 159 LYS HZ1 H 15.305 14.413 25.355 1.00 . E E . 159 LYS HZ1 1 1 3 44635 5 2 159 LYS HZ2 H 15.897 15.051 26.805 1.00 . E E . 159 LYS HZ2 1 1 3 44636 5 2 159 LYS HZ3 H 15.832 13.375 26.580 1.00 . E E . 159 LYS HZ3 1 1 3 44637 5 2 159 LYS N N 21.792 16.443 23.468 1.00 . E E . 159 LYS N 1 1 3 44638 5 2 159 LYS NZ N 16.008 14.287 26.108 1.00 . E E . 159 LYS NZ 1 1 3 44639 5 2 159 LYS O O 22.357 12.988 24.273 1.00 . E E . 159 LYS O 1 1 3 44640 5 2 160 ALA C C 23.404 12.886 20.959 1.00 . E E . 160 ALA C 1 1 3 44641 5 2 160 ALA CA C 21.957 12.762 21.483 1.00 . E E . 160 ALA CA 1 1 3 44642 5 2 160 ALA CB C 20.946 12.673 20.322 1.00 . E E . 160 ALA CB 1 1 3 44643 5 2 160 ALA H H 21.259 14.722 21.913 1.00 . E E . 160 ALA H 1 1 3 44644 5 2 160 ALA HA H 21.868 11.855 22.082 1.00 . E E . 160 ALA HA 1 1 3 44645 5 2 160 ALA HB1 H 21.163 11.807 19.712 1.00 . E E . 160 ALA HB1 1 1 3 44646 5 2 160 ALA HB2 H 21.007 13.567 19.713 1.00 . E E . 160 ALA HB2 1 1 3 44647 5 2 160 ALA HB3 H 19.943 12.586 20.722 1.00 . E E . 160 ALA HB3 1 1 3 44648 5 2 160 ALA N N 21.648 13.926 22.336 1.00 . E E . 160 ALA N 1 1 3 44649 5 2 160 ALA O O 24.228 11.968 21.110 1.00 . E E . 160 ALA O 1 1 3 44650 5 2 161 ALA C C 25.973 14.923 20.863 1.00 . E E . 161 ALA C 1 1 3 44651 5 2 161 ALA CA C 25.011 14.379 19.787 1.00 . E E . 161 ALA CA 1 1 3 44652 5 2 161 ALA CB C 24.838 15.362 18.613 1.00 . E E . 161 ALA CB 1 1 3 44653 5 2 161 ALA H H 22.998 14.739 20.317 1.00 . E E . 161 ALA H 1 1 3 44654 5 2 161 ALA HA H 25.433 13.459 19.384 1.00 . E E . 161 ALA HA 1 1 3 44655 5 2 161 ALA HB1 H 25.796 15.551 18.148 1.00 . E E . 161 ALA HB1 1 1 3 44656 5 2 161 ALA HB2 H 24.424 16.297 18.974 1.00 . E E . 161 ALA HB2 1 1 3 44657 5 2 161 ALA HB3 H 24.164 14.937 17.879 1.00 . E E . 161 ALA HB3 1 1 3 44658 5 2 161 ALA N N 23.700 14.058 20.367 1.00 . E E . 161 ALA N 1 1 3 44659 5 2 161 ALA O O 26.152 16.136 21.012 1.00 . E E . 161 ALA O 1 1 3 44660 5 2 162 GLY C C 28.149 13.109 23.296 1.00 . E E . 162 GLY C 1 1 3 44661 5 2 162 GLY CA C 27.528 14.348 22.680 1.00 . E E . 162 GLY CA 1 1 3 44662 5 2 162 GLY H H 26.357 13.056 21.473 1.00 . E E . 162 GLY H 1 1 3 44663 5 2 162 GLY HA2 H 28.310 14.973 22.258 1.00 . E E . 162 GLY HA2 1 1 3 44664 5 2 162 GLY HA3 H 27.016 14.904 23.455 1.00 . E E . 162 GLY HA3 1 1 3 44665 5 2 162 GLY N N 26.571 13.998 21.627 1.00 . E E . 162 GLY N 1 1 3 44666 5 2 162 GLY O O 29.372 13.046 23.484 1.00 . E E . 162 GLY O 1 1 3 44667 5 2 163 LEU C C 28.428 10.074 22.895 1.00 . E E . 163 LEU C 1 1 3 44668 5 2 163 LEU CA C 27.724 10.787 24.064 1.00 . E E . 163 LEU CA 1 1 3 44669 5 2 163 LEU CB C 26.507 9.948 24.563 1.00 . E E . 163 LEU CB 1 1 3 44670 5 2 163 LEU CD1 C 24.534 9.619 26.172 1.00 . E E . 163 LEU CD1 1 1 3 44671 5 2 163 LEU CD2 C 26.741 10.547 27.045 1.00 . E E . 163 LEU CD2 1 1 3 44672 5 2 163 LEU CG C 25.778 10.476 25.840 1.00 . E E . 163 LEU CG 1 1 3 44673 5 2 163 LEU H H 26.325 12.315 23.595 1.00 . E E . 163 LEU H 1 1 3 44674 5 2 163 LEU HA H 28.427 10.915 24.884 1.00 . E E . 163 LEU HA 1 1 3 44675 5 2 163 LEU HB2 H 25.781 9.902 23.755 1.00 . E E . 163 LEU HB2 1 1 3 44676 5 2 163 LEU HB3 H 26.849 8.937 24.764 1.00 . E E . 163 LEU HB3 1 1 3 44677 5 2 163 LEU HD11 H 24.832 8.593 26.364 1.00 . E E . 163 LEU HD11 1 1 3 44678 5 2 163 LEU HD12 H 23.851 9.639 25.333 1.00 . E E . 163 LEU HD12 1 1 3 44679 5 2 163 LEU HD13 H 24.036 10.018 27.044 1.00 . E E . 163 LEU HD13 1 1 3 44680 5 2 163 LEU HD21 H 27.142 9.565 27.260 1.00 . E E . 163 LEU HD21 1 1 3 44681 5 2 163 LEU HD22 H 26.210 10.915 27.912 1.00 . E E . 163 LEU HD22 1 1 3 44682 5 2 163 LEU HD23 H 27.554 11.225 26.818 1.00 . E E . 163 LEU HD23 1 1 3 44683 5 2 163 LEU HG H 25.427 11.484 25.647 1.00 . E E . 163 LEU HG 1 1 3 44684 5 2 163 LEU N N 27.285 12.124 23.632 1.00 . E E . 163 LEU N 1 1 3 44685 5 2 163 LEU O O 29.605 9.694 23.005 1.00 . E E . 163 LEU O 1 1 3 44686 5 2 164 ALA C C 28.339 7.797 20.608 1.00 . E E . 164 ALA C 1 1 3 44687 5 2 164 ALA CA C 28.149 9.331 20.510 1.00 . E E . 164 ALA CA 1 1 3 44688 5 2 164 ALA CB C 29.422 10.035 19.976 1.00 . E E . 164 ALA CB 1 1 3 44689 5 2 164 ALA H H 26.746 10.229 21.819 1.00 . E E . 164 ALA H 1 1 3 44690 5 2 164 ALA HA H 27.354 9.520 19.792 1.00 . E E . 164 ALA HA 1 1 3 44691 5 2 164 ALA HB1 H 29.681 9.638 19.003 1.00 . E E . 164 ALA HB1 1 1 3 44692 5 2 164 ALA HB2 H 30.247 9.868 20.659 1.00 . E E . 164 ALA HB2 1 1 3 44693 5 2 164 ALA HB3 H 29.243 11.098 19.893 1.00 . E E . 164 ALA HB3 1 1 3 44694 5 2 164 ALA N N 27.677 9.926 21.781 1.00 . E E . 164 ALA N 1 1 3 44695 5 2 164 ALA O O 28.813 7.281 21.628 1.00 . E E . 164 ALA O 1 1 3 44696 5 2 165 THR C C 27.063 4.889 20.398 1.00 . E E . 165 THR C 1 1 3 44697 5 2 165 THR CA C 27.939 5.625 19.354 1.00 . E E . 165 THR CA 1 1 3 44698 5 2 165 THR CB C 29.378 4.969 19.309 1.00 . E E . 165 THR CB 1 1 3 44699 5 2 165 THR CG2 C 30.255 5.588 18.211 1.00 . E E . 165 THR CG2 1 1 3 44700 5 2 165 THR H H 27.669 7.633 18.733 1.00 . E E . 165 THR H 1 1 3 44701 5 2 165 THR HA H 27.483 5.447 18.383 1.00 . E E . 165 THR HA 1 1 3 44702 5 2 165 THR HB H 29.261 3.910 19.091 1.00 . E E . 165 THR HB 1 1 3 44703 5 2 165 THR HG1 H 29.438 5.382 21.244 1.00 . E E . 165 THR HG1 1 1 3 44704 5 2 165 THR HG21 H 31.221 5.102 18.195 1.00 . E E . 165 THR HG21 1 1 3 44705 5 2 165 THR HG22 H 30.392 6.645 18.405 1.00 . E E . 165 THR HG22 1 1 3 44706 5 2 165 THR HG23 H 29.780 5.465 17.245 1.00 . E E . 165 THR HG23 1 1 3 44707 5 2 165 THR N N 27.951 7.104 19.509 1.00 . E E . 165 THR N 1 1 3 44708 5 2 165 THR O O 26.637 5.451 21.412 1.00 . E E . 165 THR O 1 1 3 44709 5 2 165 THR OG1 O 30.057 5.087 20.569 1.00 . E E . 165 THR OG1 1 1 3 44710 5 2 166 GLY C C 26.736 1.297 20.882 1.00 . E E . 166 GLY C 1 1 3 44711 5 2 166 GLY CA C 26.103 2.676 20.977 1.00 . E E . 166 GLY CA 1 1 3 44712 5 2 166 GLY H H 27.025 3.313 19.182 1.00 . E E . 166 GLY H 1 1 3 44713 5 2 166 GLY HA2 H 26.171 3.023 22.006 1.00 . E E . 166 GLY HA2 1 1 3 44714 5 2 166 GLY HA3 H 25.064 2.603 20.695 1.00 . E E . 166 GLY HA3 1 1 3 44715 5 2 166 GLY N N 26.778 3.623 20.082 1.00 . E E . 166 GLY N 1 1 3 44716 5 2 166 GLY O O 26.418 0.404 21.673 1.00 . E E . 166 GLY O 1 1 3 44717 5 2 167 ASN C C 29.467 -0.047 20.957 1.00 . E E . 167 ASN C 1 1 3 44718 5 2 167 ASN CA C 28.516 -0.018 19.739 1.00 . E E . 167 ASN CA 1 1 3 44719 5 2 167 ASN CB C 29.327 0.112 18.415 1.00 . E E . 167 ASN CB 1 1 3 44720 5 2 167 ASN CG C 30.401 -0.970 18.218 1.00 . E E . 167 ASN CG 1 1 3 44721 5 2 167 ASN H H 27.618 1.797 19.155 1.00 . E E . 167 ASN H 1 1 3 44722 5 2 167 ASN HA H 27.923 -0.930 19.711 1.00 . E E . 167 ASN HA 1 1 3 44723 5 2 167 ASN HB2 H 28.639 0.051 17.580 1.00 . E E . 167 ASN HB2 1 1 3 44724 5 2 167 ASN HB3 H 29.808 1.086 18.392 1.00 . E E . 167 ASN HB3 1 1 3 44725 5 2 167 ASN HD21 H 31.599 0.338 17.320 1.00 . E E . 167 ASN HD21 1 1 3 44726 5 2 167 ASN HD22 H 32.219 -1.268 17.470 1.00 . E E . 167 ASN HD22 1 1 3 44727 5 2 167 ASN N N 27.603 1.125 19.864 1.00 . E E . 167 ASN N 1 1 3 44728 5 2 167 ASN ND2 N 31.519 -0.597 17.610 1.00 . E E . 167 ASN ND2 1 1 3 44729 5 2 167 ASN O O 30.270 0.874 21.138 1.00 . E E . 167 ASN O 1 1 3 44730 5 2 167 ASN OD1 O 30.239 -2.122 18.631 1.00 . E E . 167 ASN OD1 1 1 3 44731 5 2 168 VAL C C 30.268 -2.706 23.475 1.00 . E E . 168 VAL C 1 1 3 44732 5 2 168 VAL CA C 30.123 -1.223 23.046 1.00 . E E . 168 VAL CA 1 1 3 44733 5 2 168 VAL CB C 29.490 -0.360 24.219 1.00 . E E . 168 VAL CB 1 1 3 44734 5 2 168 VAL CG1 C 28.002 -0.708 24.462 1.00 . E E . 168 VAL CG1 1 1 3 44735 5 2 168 VAL CG2 C 30.322 -0.469 25.527 1.00 . E E . 168 VAL CG2 1 1 3 44736 5 2 168 VAL H H 28.715 -1.807 21.559 1.00 . E E . 168 VAL H 1 1 3 44737 5 2 168 VAL HA H 31.122 -0.834 22.852 1.00 . E E . 168 VAL HA 1 1 3 44738 5 2 168 VAL HB H 29.522 0.679 23.904 1.00 . E E . 168 VAL HB 1 1 3 44739 5 2 168 VAL HG11 H 27.440 -0.534 23.552 1.00 . E E . 168 VAL HG11 1 1 3 44740 5 2 168 VAL HG12 H 27.600 -0.087 25.252 1.00 . E E . 168 VAL HG12 1 1 3 44741 5 2 168 VAL HG13 H 27.909 -1.750 24.743 1.00 . E E . 168 VAL HG13 1 1 3 44742 5 2 168 VAL HG21 H 30.334 -1.496 25.874 1.00 . E E . 168 VAL HG21 1 1 3 44743 5 2 168 VAL HG22 H 29.889 0.160 26.293 1.00 . E E . 168 VAL HG22 1 1 3 44744 5 2 168 VAL HG23 H 31.340 -0.148 25.339 1.00 . E E . 168 VAL HG23 1 1 3 44745 5 2 168 VAL N N 29.345 -1.095 21.793 1.00 . E E . 168 VAL N 1 1 3 44746 5 2 168 VAL O O 31.387 -3.169 23.733 1.00 . E E . 168 VAL O 1 1 3 44747 5 2 169 SER C C 29.732 -5.828 23.116 1.00 . E E . 169 SER C 1 1 3 44748 5 2 169 SER CA C 29.084 -4.803 24.082 1.00 . E E . 169 SER CA 1 1 3 44749 5 2 169 SER CB C 27.608 -5.168 24.396 1.00 . E E . 169 SER CB 1 1 3 44750 5 2 169 SER H H 28.308 -3.053 23.182 1.00 . E E . 169 SER H 1 1 3 44751 5 2 169 SER HA H 29.645 -4.801 25.014 1.00 . E E . 169 SER HA 1 1 3 44752 5 2 169 SER HB2 H 27.049 -5.257 23.474 1.00 . E E . 169 SER HB2 1 1 3 44753 5 2 169 SER HB3 H 27.568 -6.112 24.928 1.00 . E E . 169 SER HB3 1 1 3 44754 5 2 169 SER HG H 26.637 -4.568 26.003 1.00 . E E . 169 SER HG 1 1 3 44755 5 2 169 SER N N 29.138 -3.442 23.522 1.00 . E E . 169 SER N 1 1 3 44756 5 2 169 SER O O 30.877 -6.250 23.329 1.00 . E E . 169 SER O 1 1 3 44757 5 2 169 SER OG O 26.988 -4.168 25.199 1.00 . E E . 169 SER OG 1 1 3 44758 5 2 170 THR C C 28.468 -7.170 19.831 1.00 . E E . 170 THR C 1 1 3 44759 5 2 170 THR CA C 29.450 -7.151 21.022 1.00 . E E . 170 THR CA 1 1 3 44760 5 2 170 THR CB C 29.611 -8.612 21.605 1.00 . E E . 170 THR CB 1 1 3 44761 5 2 170 THR CG2 C 28.307 -9.156 22.223 1.00 . E E . 170 THR CG2 1 1 3 44762 5 2 170 THR H H 28.124 -5.766 21.914 1.00 . E E . 170 THR H 1 1 3 44763 5 2 170 THR HA H 30.422 -6.821 20.661 1.00 . E E . 170 THR HA 1 1 3 44764 5 2 170 THR HB H 30.369 -8.584 22.382 1.00 . E E . 170 THR HB 1 1 3 44765 5 2 170 THR HG1 H 31.021 -9.608 20.653 1.00 . E E . 170 THR HG1 1 1 3 44766 5 2 170 THR HG21 H 27.981 -8.498 23.016 1.00 . E E . 170 THR HG21 1 1 3 44767 5 2 170 THR HG22 H 28.481 -10.146 22.629 1.00 . E E . 170 THR HG22 1 1 3 44768 5 2 170 THR HG23 H 27.538 -9.212 21.465 1.00 . E E . 170 THR HG23 1 1 3 44769 5 2 170 THR N N 29.002 -6.178 22.038 1.00 . E E . 170 THR N 1 1 3 44770 5 2 170 THR O O 27.294 -6.795 19.972 1.00 . E E . 170 THR O 1 1 3 44771 5 2 170 THR OG1 O 30.067 -9.513 20.583 1.00 . E E . 170 THR OG1 1 1 3 44772 5 2 171 ALA C C 28.856 -8.936 16.590 1.00 . E E . 171 ALA C 1 1 3 44773 5 2 171 ALA CA C 28.189 -7.830 17.444 1.00 . E E . 171 ALA CA 1 1 3 44774 5 2 171 ALA CB C 28.028 -6.514 16.644 1.00 . E E . 171 ALA CB 1 1 3 44775 5 2 171 ALA H H 29.946 -7.748 18.624 1.00 . E E . 171 ALA H 1 1 3 44776 5 2 171 ALA HA H 27.200 -8.180 17.738 1.00 . E E . 171 ALA HA 1 1 3 44777 5 2 171 ALA HB1 H 28.999 -6.147 16.336 1.00 . E E . 171 ALA HB1 1 1 3 44778 5 2 171 ALA HB2 H 27.549 -5.769 17.265 1.00 . E E . 171 ALA HB2 1 1 3 44779 5 2 171 ALA HB3 H 27.416 -6.690 15.768 1.00 . E E . 171 ALA HB3 1 1 3 44780 5 2 171 ALA N N 28.981 -7.594 18.667 1.00 . E E . 171 ALA N 1 1 3 44781 5 2 171 ALA O O 28.453 -9.154 15.442 1.00 . E E . 171 ALA O 1 1 3 44782 5 2 172 GLU C C 31.276 -10.253 15.178 1.00 . E E . 172 GLU C 1 1 3 44783 5 2 172 GLU CA C 30.730 -10.674 16.576 1.00 . E E . 172 GLU CA 1 1 3 44784 5 2 172 GLU CB C 30.036 -12.084 16.592 1.00 . E E . 172 GLU CB 1 1 3 44785 5 2 172 GLU CD C 29.029 -13.284 14.481 1.00 . E E . 172 GLU CD 1 1 3 44786 5 2 172 GLU CG C 28.801 -12.300 15.654 1.00 . E E . 172 GLU CG 1 1 3 44787 5 2 172 GLU H H 30.018 -9.446 18.152 1.00 . E E . 172 GLU H 1 1 3 44788 5 2 172 GLU HA H 31.597 -10.739 17.226 1.00 . E E . 172 GLU HA 1 1 3 44789 5 2 172 GLU HB2 H 30.786 -12.821 16.331 1.00 . E E . 172 GLU HB2 1 1 3 44790 5 2 172 GLU HB3 H 29.725 -12.285 17.614 1.00 . E E . 172 GLU HB3 1 1 3 44791 5 2 172 GLU HG2 H 27.974 -12.674 16.248 1.00 . E E . 172 GLU HG2 1 1 3 44792 5 2 172 GLU HG3 H 28.512 -11.343 15.234 1.00 . E E . 172 GLU HG3 1 1 3 44793 5 2 172 GLU N N 29.859 -9.636 17.206 1.00 . E E . 172 GLU N 1 1 3 44794 5 2 172 GLU O O 31.347 -9.054 14.875 1.00 . E E . 172 GLU O 1 1 3 44795 5 2 172 GLU OE1 O 30.175 -13.743 14.259 1.00 . E E . 172 GLU OE1 1 1 3 44796 5 2 172 GLU OE2 O 28.051 -13.603 13.778 1.00 . E E . 172 GLU OE2 1 1 3 44797 5 2 173 LEU C C 31.149 -11.400 12.004 1.00 . E E . 173 LEU C 1 1 3 44798 5 2 173 LEU CA C 32.248 -10.976 13.004 1.00 . E E . 173 LEU CA 1 1 3 44799 5 2 173 LEU CB C 33.633 -11.671 12.762 1.00 . E E . 173 LEU CB 1 1 3 44800 5 2 173 LEU CD1 C 34.740 -11.674 15.110 1.00 . E E . 173 LEU CD1 1 1 3 44801 5 2 173 LEU CD2 C 36.192 -11.553 13.030 1.00 . E E . 173 LEU CD2 1 1 3 44802 5 2 173 LEU CG C 34.833 -11.171 13.651 1.00 . E E . 173 LEU CG 1 1 3 44803 5 2 173 LEU H H 31.748 -12.154 14.697 1.00 . E E . 173 LEU H 1 1 3 44804 5 2 173 LEU HA H 32.383 -9.901 12.889 1.00 . E E . 173 LEU HA 1 1 3 44805 5 2 173 LEU HB2 H 33.507 -12.739 12.924 1.00 . E E . 173 LEU HB2 1 1 3 44806 5 2 173 LEU HB3 H 33.903 -11.527 11.718 1.00 . E E . 173 LEU HB3 1 1 3 44807 5 2 173 LEU HD11 H 34.757 -12.755 15.133 1.00 . E E . 173 LEU HD11 1 1 3 44808 5 2 173 LEU HD12 H 33.819 -11.320 15.556 1.00 . E E . 173 LEU HD12 1 1 3 44809 5 2 173 LEU HD13 H 35.576 -11.289 15.680 1.00 . E E . 173 LEU HD13 1 1 3 44810 5 2 173 LEU HD21 H 36.994 -11.166 13.643 1.00 . E E . 173 LEU HD21 1 1 3 44811 5 2 173 LEU HD22 H 36.265 -11.125 12.041 1.00 . E E . 173 LEU HD22 1 1 3 44812 5 2 173 LEU HD23 H 36.275 -12.630 12.962 1.00 . E E . 173 LEU HD23 1 1 3 44813 5 2 173 LEU HG H 34.795 -10.091 13.692 1.00 . E E . 173 LEU HG 1 1 3 44814 5 2 173 LEU N N 31.753 -11.228 14.372 1.00 . E E . 173 LEU N 1 1 3 44815 5 2 173 LEU O O 30.085 -10.765 11.978 1.00 . E E . 173 LEU O 1 1 3 44816 5 2 174 GLN C C 30.273 -14.568 10.440 1.00 . E E . 174 GLN C 1 1 3 44817 5 2 174 GLN CA C 30.317 -13.030 10.329 1.00 . E E . 174 GLN CA 1 1 3 44818 5 2 174 GLN CB C 30.466 -12.539 8.853 1.00 . E E . 174 GLN CB 1 1 3 44819 5 2 174 GLN CD C 31.878 -12.392 6.724 1.00 . E E . 174 GLN CD 1 1 3 44820 5 2 174 GLN CG C 31.852 -12.758 8.210 1.00 . E E . 174 GLN CG 1 1 3 44821 5 2 174 GLN H H 32.247 -12.893 11.203 1.00 . E E . 174 GLN H 1 1 3 44822 5 2 174 GLN HA H 29.358 -12.663 10.699 1.00 . E E . 174 GLN HA 1 1 3 44823 5 2 174 GLN HB2 H 29.726 -13.049 8.244 1.00 . E E . 174 GLN HB2 1 1 3 44824 5 2 174 GLN HB3 H 30.249 -11.475 8.824 1.00 . E E . 174 GLN HB3 1 1 3 44825 5 2 174 GLN HE21 H 31.311 -14.230 6.222 1.00 . E E . 174 GLN HE21 1 1 3 44826 5 2 174 GLN HE22 H 31.562 -13.138 4.909 1.00 . E E . 174 GLN HE22 1 1 3 44827 5 2 174 GLN HG2 H 32.581 -12.150 8.731 1.00 . E E . 174 GLN HG2 1 1 3 44828 5 2 174 GLN HG3 H 32.124 -13.804 8.318 1.00 . E E . 174 GLN HG3 1 1 3 44829 5 2 174 GLN N N 31.367 -12.467 11.203 1.00 . E E . 174 GLN N 1 1 3 44830 5 2 174 GLN NE2 N 31.550 -13.351 5.866 1.00 . E E . 174 GLN NE2 1 1 3 44831 5 2 174 GLN O O 30.901 -15.292 9.664 1.00 . E E . 174 GLN O 1 1 3 44832 5 2 174 GLN OE1 O 32.165 -11.253 6.350 1.00 . E E . 174 GLN OE1 1 1 3 44833 5 2 175 ASP C C 27.855 -16.739 10.855 1.00 . E E . 175 ASP C 1 1 3 44834 5 2 175 ASP CA C 29.206 -16.494 11.584 1.00 . E E . 175 ASP CA 1 1 3 44835 5 2 175 ASP CB C 29.141 -16.900 13.088 1.00 . E E . 175 ASP CB 1 1 3 44836 5 2 175 ASP CG C 29.212 -18.429 13.333 1.00 . E E . 175 ASP CG 1 1 3 44837 5 2 175 ASP H H 29.237 -14.433 12.149 1.00 . E E . 175 ASP H 1 1 3 44838 5 2 175 ASP HA H 29.979 -17.082 11.088 1.00 . E E . 175 ASP HA 1 1 3 44839 5 2 175 ASP HB2 H 29.972 -16.432 13.606 1.00 . E E . 175 ASP HB2 1 1 3 44840 5 2 175 ASP HB3 H 28.219 -16.517 13.524 1.00 . E E . 175 ASP HB3 1 1 3 44841 5 2 175 ASP N N 29.550 -15.057 11.457 1.00 . E E . 175 ASP N 1 1 3 44842 5 2 175 ASP O O 27.285 -15.791 10.286 1.00 . E E . 175 ASP O 1 1 3 44843 5 2 175 ASP OD1 O 30.329 -18.973 13.464 1.00 . E E . 175 ASP OD1 1 1 3 44844 5 2 175 ASP OD2 O 28.163 -19.099 13.379 1.00 . E E . 175 ASP OD2 1 1 3 44845 5 2 176 ALA C C 26.307 -18.316 8.648 1.00 . E E . 176 ALA C 1 1 3 44846 5 2 176 ALA CA C 26.114 -18.394 10.184 1.00 . E E . 176 ALA CA 1 1 3 44847 5 2 176 ALA CB C 24.869 -17.617 10.711 1.00 . E E . 176 ALA CB 1 1 3 44848 5 2 176 ALA H H 27.865 -18.691 11.330 1.00 . E E . 176 ALA H 1 1 3 44849 5 2 176 ALA HA H 25.964 -19.443 10.430 1.00 . E E . 176 ALA HA 1 1 3 44850 5 2 176 ALA HB1 H 23.974 -18.001 10.240 1.00 . E E . 176 ALA HB1 1 1 3 44851 5 2 176 ALA HB2 H 24.967 -16.564 10.479 1.00 . E E . 176 ALA HB2 1 1 3 44852 5 2 176 ALA HB3 H 24.791 -17.738 11.784 1.00 . E E . 176 ALA HB3 1 1 3 44853 5 2 176 ALA N N 27.360 -17.995 10.863 1.00 . E E . 176 ALA N 1 1 3 44854 5 2 176 ALA O O 27.080 -19.122 8.119 1.00 . E E . 176 ALA O 1 1 3 44855 5 2 177 THR C C 25.172 -18.332 5.649 1.00 . E E . 177 THR C 1 1 3 44856 5 2 177 THR CA C 25.789 -17.133 6.468 1.00 . E E . 177 THR CA 1 1 3 44857 5 2 177 THR CB C 27.311 -16.900 6.076 1.00 . E E . 177 THR CB 1 1 3 44858 5 2 177 THR CG2 C 27.532 -16.563 4.585 1.00 . E E . 177 THR CG2 1 1 3 44859 5 2 177 THR H H 25.091 -16.705 8.445 1.00 . E E . 177 THR H 1 1 3 44860 5 2 177 THR HA H 25.238 -16.228 6.229 1.00 . E E . 177 THR HA 1 1 3 44861 5 2 177 THR HB H 27.860 -17.810 6.302 1.00 . E E . 177 THR HB 1 1 3 44862 5 2 177 THR HG1 H 27.648 -16.002 7.815 1.00 . E E . 177 THR HG1 1 1 3 44863 5 2 177 THR HG21 H 28.591 -16.433 4.391 1.00 . E E . 177 THR HG21 1 1 3 44864 5 2 177 THR HG22 H 27.012 -15.648 4.330 1.00 . E E . 177 THR HG22 1 1 3 44865 5 2 177 THR HG23 H 27.158 -17.371 3.969 1.00 . E E . 177 THR HG23 1 1 3 44866 5 2 177 THR N N 25.659 -17.331 7.949 1.00 . E E . 177 THR N 1 1 3 44867 5 2 177 THR O O 25.231 -19.480 6.100 1.00 . E E . 177 THR O 1 1 3 44868 5 2 177 THR OG1 O 27.868 -15.845 6.885 1.00 . E E . 177 THR OG1 1 1 3 44869 5 2 178 PRO C C 25.414 -19.949 2.941 1.00 . E E . 178 PRO C 1 1 3 44870 5 2 178 PRO CA C 24.164 -19.193 3.495 1.00 . E E . 178 PRO CA 1 1 3 44871 5 2 178 PRO CB C 23.376 -18.450 2.372 1.00 . E E . 178 PRO CB 1 1 3 44872 5 2 178 PRO CD C 24.039 -16.768 3.945 1.00 . E E . 178 PRO CD 1 1 3 44873 5 2 178 PRO CG C 23.825 -17.022 2.467 1.00 . E E . 178 PRO CG 1 1 3 44874 5 2 178 PRO HA H 23.513 -19.920 3.978 1.00 . E E . 178 PRO HA 1 1 3 44875 5 2 178 PRO HB2 H 23.600 -18.868 1.395 1.00 . E E . 178 PRO HB2 1 1 3 44876 5 2 178 PRO HB3 H 22.311 -18.511 2.559 1.00 . E E . 178 PRO HB3 1 1 3 44877 5 2 178 PRO HD2 H 24.783 -15.994 4.095 1.00 . E E . 178 PRO HD2 1 1 3 44878 5 2 178 PRO HD3 H 23.110 -16.495 4.430 1.00 . E E . 178 PRO HD3 1 1 3 44879 5 2 178 PRO HG2 H 24.753 -16.883 1.908 1.00 . E E . 178 PRO HG2 1 1 3 44880 5 2 178 PRO HG3 H 23.059 -16.355 2.078 1.00 . E E . 178 PRO HG3 1 1 3 44881 5 2 178 PRO N N 24.527 -18.090 4.444 1.00 . E E . 178 PRO N 1 1 3 44882 5 2 178 PRO O O 26.553 -19.674 3.349 1.00 . E E . 178 PRO O 1 1 3 44883 5 2 179 ALA C C 27.334 -20.971 0.739 1.00 . E E . 179 ALA C 1 1 3 44884 5 2 179 ALA CA C 26.239 -21.783 1.463 1.00 . E E . 179 ALA CA 1 1 3 44885 5 2 179 ALA CB C 25.633 -22.843 0.528 1.00 . E E . 179 ALA CB 1 1 3 44886 5 2 179 ALA H H 24.267 -21.005 1.672 1.00 . E E . 179 ALA H 1 1 3 44887 5 2 179 ALA HA H 26.693 -22.306 2.300 1.00 . E E . 179 ALA HA 1 1 3 44888 5 2 179 ALA HB1 H 25.175 -22.362 -0.327 1.00 . E E . 179 ALA HB1 1 1 3 44889 5 2 179 ALA HB2 H 24.878 -23.409 1.061 1.00 . E E . 179 ALA HB2 1 1 3 44890 5 2 179 ALA HB3 H 26.408 -23.518 0.188 1.00 . E E . 179 ALA HB3 1 1 3 44891 5 2 179 ALA N N 25.179 -20.902 2.009 1.00 . E E . 179 ALA N 1 1 3 44892 5 2 179 ALA O O 28.518 -21.094 1.065 1.00 . E E . 179 ALA O 1 1 3 44893 5 2 180 ALA C C 28.980 -19.821 -1.699 1.00 . E E . 180 ALA C 1 1 3 44894 5 2 180 ALA CA C 27.751 -19.187 -0.988 1.00 . E E . 180 ALA CA 1 1 3 44895 5 2 180 ALA CB C 28.172 -18.039 -0.034 1.00 . E E . 180 ALA CB 1 1 3 44896 5 2 180 ALA H H 25.975 -20.247 -0.536 1.00 . E E . 180 ALA H 1 1 3 44897 5 2 180 ALA HA H 27.123 -18.753 -1.753 1.00 . E E . 180 ALA HA 1 1 3 44898 5 2 180 ALA HB1 H 28.686 -17.268 -0.595 1.00 . E E . 180 ALA HB1 1 1 3 44899 5 2 180 ALA HB2 H 28.831 -18.420 0.734 1.00 . E E . 180 ALA HB2 1 1 3 44900 5 2 180 ALA HB3 H 27.292 -17.613 0.432 1.00 . E E . 180 ALA HB3 1 1 3 44901 5 2 180 ALA N N 26.908 -20.173 -0.264 1.00 . E E . 180 ALA N 1 1 3 44902 5 2 180 ALA O O 29.901 -19.106 -2.113 1.00 . E E . 180 ALA O 1 1 3 44903 5 2 181 LEU C C 30.058 -22.130 -3.915 1.00 . E E . 181 LEU C 1 1 3 44904 5 2 181 LEU CA C 30.114 -21.927 -2.384 1.00 . E E . 181 LEU CA 1 1 3 44905 5 2 181 LEU CB C 30.232 -23.274 -1.589 1.00 . E E . 181 LEU CB 1 1 3 44906 5 2 181 LEU CD1 C 28.671 -24.979 -2.778 1.00 . E E . 181 LEU CD1 1 1 3 44907 5 2 181 LEU CD2 C 29.035 -25.135 -0.266 1.00 . E E . 181 LEU CD2 1 1 3 44908 5 2 181 LEU CG C 28.949 -24.185 -1.483 1.00 . E E . 181 LEU CG 1 1 3 44909 5 2 181 LEU H H 28.133 -21.636 -1.676 1.00 . E E . 181 LEU H 1 1 3 44910 5 2 181 LEU HA H 31.010 -21.342 -2.170 1.00 . E E . 181 LEU HA 1 1 3 44911 5 2 181 LEU HB2 H 31.030 -23.860 -2.033 1.00 . E E . 181 LEU HB2 1 1 3 44912 5 2 181 LEU HB3 H 30.542 -23.020 -0.579 1.00 . E E . 181 LEU HB3 1 1 3 44913 5 2 181 LEU HD11 H 28.519 -24.292 -3.600 1.00 . E E . 181 LEU HD11 1 1 3 44914 5 2 181 LEU HD12 H 27.781 -25.583 -2.656 1.00 . E E . 181 LEU HD12 1 1 3 44915 5 2 181 LEU HD13 H 29.512 -25.624 -3.004 1.00 . E E . 181 LEU HD13 1 1 3 44916 5 2 181 LEU HD21 H 29.899 -25.781 -0.361 1.00 . E E . 181 LEU HD21 1 1 3 44917 5 2 181 LEU HD22 H 28.140 -25.738 -0.207 1.00 . E E . 181 LEU HD22 1 1 3 44918 5 2 181 LEU HD23 H 29.126 -24.550 0.640 1.00 . E E . 181 LEU HD23 1 1 3 44919 5 2 181 LEU HG H 28.090 -23.543 -1.323 1.00 . E E . 181 LEU HG 1 1 3 44920 5 2 181 LEU N N 28.960 -21.155 -1.879 1.00 . E E . 181 LEU N 1 1 3 44921 5 2 181 LEU O O 28.989 -22.051 -4.530 1.00 . E E . 181 LEU O 1 1 3 44922 5 2 182 VAL C C 31.550 -24.088 -6.297 1.00 . E E . 182 VAL C 1 1 3 44923 5 2 182 VAL CA C 31.418 -22.580 -5.949 1.00 . E E . 182 VAL CA 1 1 3 44924 5 2 182 VAL CB C 32.696 -21.780 -6.435 1.00 . E E . 182 VAL CB 1 1 3 44925 5 2 182 VAL CG1 C 34.009 -22.402 -5.902 1.00 . E E . 182 VAL CG1 1 1 3 44926 5 2 182 VAL CG2 C 32.727 -21.631 -7.971 1.00 . E E . 182 VAL CG2 1 1 3 44927 5 2 182 VAL H H 32.019 -22.516 -3.924 1.00 . E E . 182 VAL H 1 1 3 44928 5 2 182 VAL HA H 30.545 -22.169 -6.456 1.00 . E E . 182 VAL HA 1 1 3 44929 5 2 182 VAL HB H 32.627 -20.778 -6.014 1.00 . E E . 182 VAL HB 1 1 3 44930 5 2 182 VAL HG11 H 34.854 -21.798 -6.210 1.00 . E E . 182 VAL HG11 1 1 3 44931 5 2 182 VAL HG12 H 34.128 -23.405 -6.296 1.00 . E E . 182 VAL HG12 1 1 3 44932 5 2 182 VAL HG13 H 33.979 -22.448 -4.820 1.00 . E E . 182 VAL HG13 1 1 3 44933 5 2 182 VAL HG21 H 32.742 -22.608 -8.433 1.00 . E E . 182 VAL HG21 1 1 3 44934 5 2 182 VAL HG22 H 33.610 -21.078 -8.269 1.00 . E E . 182 VAL HG22 1 1 3 44935 5 2 182 VAL HG23 H 31.845 -21.095 -8.301 1.00 . E E . 182 VAL HG23 1 1 3 44936 5 2 182 VAL N N 31.236 -22.411 -4.499 1.00 . E E . 182 VAL N 1 1 3 44937 5 2 182 VAL O O 31.965 -24.885 -5.443 1.00 . E E . 182 VAL O 1 1 3 44938 5 2 183 ALA C C 30.577 -26.930 -7.655 1.00 . E E . 183 ALA C 1 1 3 44939 5 2 183 ALA CA C 31.426 -25.751 -8.191 1.00 . E E . 183 ALA CA 1 1 3 44940 5 2 183 ALA CB C 32.935 -26.089 -8.146 1.00 . E E . 183 ALA CB 1 1 3 44941 5 2 183 ALA H H 30.604 -23.797 -8.035 1.00 . E E . 183 ALA H 1 1 3 44942 5 2 183 ALA HA H 31.170 -25.614 -9.236 1.00 . E E . 183 ALA HA 1 1 3 44943 5 2 183 ALA HB1 H 33.232 -26.274 -7.122 1.00 . E E . 183 ALA HB1 1 1 3 44944 5 2 183 ALA HB2 H 33.509 -25.261 -8.537 1.00 . E E . 183 ALA HB2 1 1 3 44945 5 2 183 ALA HB3 H 33.135 -26.973 -8.743 1.00 . E E . 183 ALA HB3 1 1 3 44946 5 2 183 ALA N N 31.137 -24.448 -7.532 1.00 . E E . 183 ALA N 1 1 3 44947 5 2 183 ALA O O 29.768 -27.506 -8.400 1.00 . E E . 183 ALA O 1 1 3 44948 5 2 184 HIS C C 28.650 -28.441 -5.778 1.00 . E E . 184 HIS C 1 1 3 44949 5 2 184 HIS CA C 30.190 -28.461 -5.715 1.00 . E E . 184 HIS CA 1 1 3 44950 5 2 184 HIS CB C 30.704 -28.553 -4.246 1.00 . E E . 184 HIS CB 1 1 3 44951 5 2 184 HIS CD2 C 29.232 -29.785 -2.466 1.00 . E E . 184 HIS CD2 1 1 3 44952 5 2 184 HIS CE1 C 30.096 -31.781 -2.669 1.00 . E E . 184 HIS CE1 1 1 3 44953 5 2 184 HIS CG C 30.183 -29.719 -3.436 1.00 . E E . 184 HIS CG 1 1 3 44954 5 2 184 HIS H H 31.384 -26.714 -5.835 1.00 . E E . 184 HIS H 1 1 3 44955 5 2 184 HIS HA H 30.544 -29.335 -6.251 1.00 . E E . 184 HIS HA 1 1 3 44956 5 2 184 HIS HB2 H 31.785 -28.634 -4.262 1.00 . E E . 184 HIS HB2 1 1 3 44957 5 2 184 HIS HB3 H 30.439 -27.641 -3.726 1.00 . E E . 184 HIS HB3 1 1 3 44958 5 2 184 HIS HD1 H 31.411 -31.276 -4.147 1.00 . E E . 184 HIS HD1 1 1 3 44959 5 2 184 HIS HD2 H 28.600 -28.975 -2.132 1.00 . E E . 184 HIS HD2 1 1 3 44960 5 2 184 HIS HE1 H 30.313 -32.828 -2.515 1.00 . E E . 184 HIS HE1 1 1 3 44961 5 2 184 HIS HE2 H 28.816 -31.355 -1.154 1.00 . E E . 184 HIS HE2 1 1 3 44962 5 2 184 HIS N N 30.788 -27.278 -6.368 1.00 . E E . 184 HIS N 1 1 3 44963 5 2 184 HIS ND1 N 30.707 -30.989 -3.526 1.00 . E E . 184 HIS ND1 1 1 3 44964 5 2 184 HIS NE2 N 29.203 -31.079 -2.009 1.00 . E E . 184 HIS NE2 1 1 3 44965 5 2 184 HIS O O 28.068 -29.172 -6.584 1.00 . E E . 184 HIS O 1 1 3 44966 5 2 185 VAL C C 25.973 -28.855 -4.321 1.00 . E E . 185 VAL C 1 1 3 44967 5 2 185 VAL CA C 26.550 -27.480 -4.757 1.00 . E E . 185 VAL CA 1 1 3 44968 5 2 185 VAL CB C 25.781 -26.892 -6.014 1.00 . E E . 185 VAL CB 1 1 3 44969 5 2 185 VAL CG1 C 24.256 -26.774 -5.757 1.00 . E E . 185 VAL CG1 1 1 3 44970 5 2 185 VAL CG2 C 26.383 -25.530 -6.443 1.00 . E E . 185 VAL CG2 1 1 3 44971 5 2 185 VAL H H 28.579 -26.907 -4.488 1.00 . E E . 185 VAL H 1 1 3 44972 5 2 185 VAL HA H 26.402 -26.787 -3.931 1.00 . E E . 185 VAL HA 1 1 3 44973 5 2 185 VAL HB H 25.918 -27.588 -6.841 1.00 . E E . 185 VAL HB 1 1 3 44974 5 2 185 VAL HG11 H 24.073 -26.111 -4.919 1.00 . E E . 185 VAL HG11 1 1 3 44975 5 2 185 VAL HG12 H 23.845 -27.749 -5.531 1.00 . E E . 185 VAL HG12 1 1 3 44976 5 2 185 VAL HG13 H 23.763 -26.382 -6.639 1.00 . E E . 185 VAL HG13 1 1 3 44977 5 2 185 VAL HG21 H 27.436 -25.654 -6.671 1.00 . E E . 185 VAL HG21 1 1 3 44978 5 2 185 VAL HG22 H 26.275 -24.810 -5.641 1.00 . E E . 185 VAL HG22 1 1 3 44979 5 2 185 VAL HG23 H 25.869 -25.163 -7.322 1.00 . E E . 185 VAL HG23 1 1 3 44980 5 2 185 VAL N N 28.023 -27.557 -4.964 1.00 . E E . 185 VAL N 1 1 3 44981 5 2 185 VAL O O 25.728 -29.075 -3.121 1.00 . E E . 185 VAL O 1 1 3 44982 5 2 186 THR C C 23.975 -31.302 -4.545 1.00 . E E . 186 THR C 1 1 3 44983 5 2 186 THR CA C 25.411 -31.161 -5.114 1.00 . E E . 186 THR CA 1 1 3 44984 5 2 186 THR CB C 26.466 -31.940 -4.248 1.00 . E E . 186 THR CB 1 1 3 44985 5 2 186 THR CG2 C 26.163 -33.451 -4.132 1.00 . E E . 186 THR CG2 1 1 3 44986 5 2 186 THR H H 25.934 -29.454 -6.234 1.00 . E E . 186 THR H 1 1 3 44987 5 2 186 THR HA H 25.423 -31.609 -6.106 1.00 . E E . 186 THR HA 1 1 3 44988 5 2 186 THR HB H 26.474 -31.514 -3.251 1.00 . E E . 186 THR HB 1 1 3 44989 5 2 186 THR HG1 H 27.706 -31.276 -5.654 1.00 . E E . 186 THR HG1 1 1 3 44990 5 2 186 THR HG21 H 26.152 -33.903 -5.117 1.00 . E E . 186 THR HG21 1 1 3 44991 5 2 186 THR HG22 H 25.199 -33.601 -3.661 1.00 . E E . 186 THR HG22 1 1 3 44992 5 2 186 THR HG23 H 26.927 -33.930 -3.530 1.00 . E E . 186 THR HG23 1 1 3 44993 5 2 186 THR N N 25.796 -29.757 -5.312 1.00 . E E . 186 THR N 1 1 3 44994 5 2 186 THR O O 23.751 -31.237 -3.334 1.00 . E E . 186 THR O 1 1 3 44995 5 2 186 THR OG1 O 27.776 -31.766 -4.825 1.00 . E E . 186 THR OG1 1 1 3 44996 5 2 187 SER C C 21.425 -33.303 -4.963 1.00 . E E . 187 SER C 1 1 3 44997 5 2 187 SER CA C 21.600 -31.775 -5.155 1.00 . E E . 187 SER CA 1 1 3 44998 5 2 187 SER CB C 20.734 -31.230 -6.321 1.00 . E E . 187 SER CB 1 1 3 44999 5 2 187 SER H H 23.261 -31.409 -6.407 1.00 . E E . 187 SER H 1 1 3 45000 5 2 187 SER HA H 21.327 -31.270 -4.235 1.00 . E E . 187 SER HA 1 1 3 45001 5 2 187 SER HB2 H 19.699 -31.511 -6.176 1.00 . E E . 187 SER HB2 1 1 3 45002 5 2 187 SER HB3 H 20.806 -30.149 -6.347 1.00 . E E . 187 SER HB3 1 1 3 45003 5 2 187 SER HG H 20.557 -31.469 -8.271 1.00 . E E . 187 SER HG 1 1 3 45004 5 2 187 SER N N 23.010 -31.480 -5.463 1.00 . E E . 187 SER N 1 1 3 45005 5 2 187 SER O O 20.471 -33.916 -5.477 1.00 . E E . 187 SER O 1 1 3 45006 5 2 187 SER OG O 21.173 -31.740 -7.578 1.00 . E E . 187 SER OG 1 1 3 45007 5 2 188 ARG C C 23.153 -35.831 -5.389 1.00 . E E . 188 ARG C 1 1 3 45008 5 2 188 ARG CA C 22.626 -35.311 -4.029 1.00 . E E . 188 ARG CA 1 1 3 45009 5 2 188 ARG CB C 21.401 -36.154 -3.525 1.00 . E E . 188 ARG CB 1 1 3 45010 5 2 188 ARG CD C 19.580 -36.549 -1.771 1.00 . E E . 188 ARG CD 1 1 3 45011 5 2 188 ARG CG C 20.798 -35.700 -2.180 1.00 . E E . 188 ARG CG 1 1 3 45012 5 2 188 ARG CZ C 17.288 -37.086 -2.636 1.00 . E E . 188 ARG CZ 1 1 3 45013 5 2 188 ARG H H 22.835 -33.268 -3.532 1.00 . E E . 188 ARG H 1 1 3 45014 5 2 188 ARG HA H 23.430 -35.411 -3.308 1.00 . E E . 188 ARG HA 1 1 3 45015 5 2 188 ARG HB2 H 20.620 -36.109 -4.278 1.00 . E E . 188 ARG HB2 1 1 3 45016 5 2 188 ARG HB3 H 21.714 -37.189 -3.423 1.00 . E E . 188 ARG HB3 1 1 3 45017 5 2 188 ARG HD2 H 19.903 -37.575 -1.624 1.00 . E E . 188 ARG HD2 1 1 3 45018 5 2 188 ARG HD3 H 19.181 -36.167 -0.837 1.00 . E E . 188 ARG HD3 1 1 3 45019 5 2 188 ARG HE H 18.711 -36.090 -3.641 1.00 . E E . 188 ARG HE 1 1 3 45020 5 2 188 ARG HG2 H 21.554 -35.781 -1.408 1.00 . E E . 188 ARG HG2 1 1 3 45021 5 2 188 ARG HG3 H 20.487 -34.662 -2.265 1.00 . E E . 188 ARG HG3 1 1 3 45022 5 2 188 ARG HH11 H 17.612 -37.756 -0.744 1.00 . E E . 188 ARG HH11 1 1 3 45023 5 2 188 ARG HH12 H 16.047 -38.104 -1.392 1.00 . E E . 188 ARG HH12 1 1 3 45024 5 2 188 ARG HH21 H 16.644 -36.588 -4.495 1.00 . E E . 188 ARG HH21 1 1 3 45025 5 2 188 ARG HH22 H 15.498 -37.443 -3.519 1.00 . E E . 188 ARG HH22 1 1 3 45026 5 2 188 ARG N N 22.336 -33.867 -4.130 1.00 . E E . 188 ARG N 1 1 3 45027 5 2 188 ARG NE N 18.507 -36.538 -2.791 1.00 . E E . 188 ARG NE 1 1 3 45028 5 2 188 ARG NH1 N 16.954 -37.697 -1.500 1.00 . E E . 188 ARG NH1 1 1 3 45029 5 2 188 ARG NH2 N 16.407 -37.033 -3.630 1.00 . E E . 188 ARG NH2 1 1 3 45030 5 2 188 ARG O O 24.368 -35.882 -5.624 1.00 . E E . 188 ARG O 1 1 3 45031 5 2 189 LYS C C 21.103 -36.825 -8.350 1.00 . E E . 189 LYS C 1 1 3 45032 5 2 189 LYS CA C 22.451 -36.732 -7.612 1.00 . E E . 189 LYS CA 1 1 3 45033 5 2 189 LYS CB C 23.152 -38.129 -7.546 1.00 . E E . 189 LYS CB 1 1 3 45034 5 2 189 LYS CD C 23.116 -40.553 -6.617 1.00 . E E . 189 LYS CD 1 1 3 45035 5 2 189 LYS CE C 22.839 -41.282 -7.943 1.00 . E E . 189 LYS CE 1 1 3 45036 5 2 189 LYS CG C 22.490 -39.137 -6.570 1.00 . E E . 189 LYS CG 1 1 3 45037 5 2 189 LYS H H 21.269 -36.031 -6.022 1.00 . E E . 189 LYS H 1 1 3 45038 5 2 189 LYS HA H 23.093 -36.032 -8.146 1.00 . E E . 189 LYS HA 1 1 3 45039 5 2 189 LYS HB2 H 23.166 -38.566 -8.541 1.00 . E E . 189 LYS HB2 1 1 3 45040 5 2 189 LYS HB3 H 24.180 -37.977 -7.229 1.00 . E E . 189 LYS HB3 1 1 3 45041 5 2 189 LYS HD2 H 24.189 -40.472 -6.481 1.00 . E E . 189 LYS HD2 1 1 3 45042 5 2 189 LYS HD3 H 22.703 -41.142 -5.804 1.00 . E E . 189 LYS HD3 1 1 3 45043 5 2 189 LYS HE2 H 21.795 -41.151 -8.205 1.00 . E E . 189 LYS HE2 1 1 3 45044 5 2 189 LYS HE3 H 23.459 -40.856 -8.722 1.00 . E E . 189 LYS HE3 1 1 3 45045 5 2 189 LYS HG2 H 22.591 -38.751 -5.562 1.00 . E E . 189 LYS HG2 1 1 3 45046 5 2 189 LYS HG3 H 21.434 -39.214 -6.808 1.00 . E E . 189 LYS HG3 1 1 3 45047 5 2 189 LYS HZ1 H 22.540 -43.172 -7.092 1.00 . E E . 189 LYS HZ1 1 1 3 45048 5 2 189 LYS HZ2 H 24.127 -42.902 -7.611 1.00 . E E . 189 LYS HZ2 1 1 3 45049 5 2 189 LYS HZ3 H 22.911 -43.210 -8.739 1.00 . E E . 189 LYS HZ3 1 1 3 45050 5 2 189 LYS N N 22.203 -36.174 -6.274 1.00 . E E . 189 LYS N 1 1 3 45051 5 2 189 LYS NZ N 23.124 -42.743 -7.837 1.00 . E E . 189 LYS NZ 1 1 3 45052 5 2 189 LYS O O 20.097 -37.234 -7.746 1.00 . E E . 189 LYS O 1 1 3 45053 5 2 190 CYS C C 18.931 -35.231 -10.190 1.00 . E E . 190 CYS C 1 1 3 45054 5 2 190 CYS CA C 19.924 -36.373 -10.538 1.00 . E E . 190 CYS CA 1 1 3 45055 5 2 190 CYS CB C 19.205 -37.748 -10.602 1.00 . E E . 190 CYS CB 1 1 3 45056 5 2 190 CYS H H 21.952 -36.062 -9.997 1.00 . E E . 190 CYS H 1 1 3 45057 5 2 190 CYS HA H 20.324 -36.167 -11.526 1.00 . E E . 190 CYS HA 1 1 3 45058 5 2 190 CYS HB2 H 18.828 -37.999 -9.620 1.00 . E E . 190 CYS HB2 1 1 3 45059 5 2 190 CYS HB3 H 18.378 -37.696 -11.300 1.00 . E E . 190 CYS HB3 1 1 3 45060 5 2 190 CYS HG H 21.494 -38.598 -11.314 1.00 . E E . 190 CYS HG 1 1 3 45061 5 2 190 CYS N N 21.101 -36.394 -9.635 1.00 . E E . 190 CYS N 1 1 3 45062 5 2 190 CYS O O 18.632 -34.391 -11.055 1.00 . E E . 190 CYS O 1 1 3 45063 5 2 190 CYS SG S 20.278 -39.100 -11.129 1.00 . E E . 190 CYS SG 1 1 3 45064 5 2 191 TYR C C 16.033 -34.519 -8.976 1.00 . E E . 191 TYR C 1 1 3 45065 5 2 191 TYR CA C 17.440 -34.248 -8.396 1.00 . E E . 191 TYR CA 1 1 3 45066 5 2 191 TYR CB C 17.865 -32.757 -8.599 1.00 . E E . 191 TYR CB 1 1 3 45067 5 2 191 TYR CD1 C 16.973 -31.446 -6.584 1.00 . E E . 191 TYR CD1 1 1 3 45068 5 2 191 TYR CD2 C 15.968 -31.015 -8.712 1.00 . E E . 191 TYR CD2 1 1 3 45069 5 2 191 TYR CE1 C 16.128 -30.515 -5.999 1.00 . E E . 191 TYR CE1 1 1 3 45070 5 2 191 TYR CE2 C 15.124 -30.087 -8.130 1.00 . E E . 191 TYR CE2 1 1 3 45071 5 2 191 TYR CG C 16.917 -31.719 -7.954 1.00 . E E . 191 TYR CG 1 1 3 45072 5 2 191 TYR CZ C 15.205 -29.840 -6.774 1.00 . E E . 191 TYR CZ 1 1 3 45073 5 2 191 TYR H H 18.743 -35.923 -8.316 1.00 . E E . 191 TYR H 1 1 3 45074 5 2 191 TYR HA H 17.392 -34.438 -7.334 1.00 . E E . 191 TYR HA 1 1 3 45075 5 2 191 TYR HB2 H 18.850 -32.613 -8.175 1.00 . E E . 191 TYR HB2 1 1 3 45076 5 2 191 TYR HB3 H 17.918 -32.551 -9.662 1.00 . E E . 191 TYR HB3 1 1 3 45077 5 2 191 TYR HD1 H 17.696 -31.973 -5.971 1.00 . E E . 191 TYR HD1 1 1 3 45078 5 2 191 TYR HD2 H 15.902 -31.207 -9.776 1.00 . E E . 191 TYR HD2 1 1 3 45079 5 2 191 TYR HE1 H 16.195 -30.323 -4.934 1.00 . E E . 191 TYR HE1 1 1 3 45080 5 2 191 TYR HE2 H 14.401 -29.557 -8.739 1.00 . E E . 191 TYR HE2 1 1 3 45081 5 2 191 TYR HH H 14.855 -28.373 -5.571 1.00 . E E . 191 TYR HH 1 1 3 45082 5 2 191 TYR N N 18.434 -35.223 -8.927 1.00 . E E . 191 TYR N 1 1 3 45083 5 2 191 TYR O O 15.107 -34.853 -8.226 1.00 . E E . 191 TYR O 1 1 3 45084 5 2 191 TYR OH O 14.358 -28.920 -6.188 1.00 . E E . 191 TYR OH 1 1 3 45085 5 2 192 GLY C C 14.420 -36.206 -11.042 1.00 . E E . 192 GLY C 1 1 3 45086 5 2 192 GLY CA C 14.653 -34.691 -11.016 1.00 . E E . 192 GLY CA 1 1 3 45087 5 2 192 GLY H H 16.628 -33.959 -10.818 1.00 . E E . 192 GLY H 1 1 3 45088 5 2 192 GLY HA2 H 13.819 -34.200 -10.540 1.00 . E E . 192 GLY HA2 1 1 3 45089 5 2 192 GLY HA3 H 14.729 -34.332 -12.031 1.00 . E E . 192 GLY HA3 1 1 3 45090 5 2 192 GLY N N 15.884 -34.342 -10.308 1.00 . E E . 192 GLY N 1 1 3 45091 5 2 192 GLY O O 15.208 -36.927 -11.672 1.00 . E E . 192 GLY O 1 1 3 45092 5 2 193 PRO C C 12.560 -38.794 -11.516 1.00 . E E . 193 PRO C 1 1 3 45093 5 2 193 PRO CA C 13.124 -38.189 -10.213 1.00 . E E . 193 PRO CA 1 1 3 45094 5 2 193 PRO CB C 12.127 -38.296 -9.007 1.00 . E E . 193 PRO CB 1 1 3 45095 5 2 193 PRO CD C 12.298 -35.974 -9.626 1.00 . E E . 193 PRO CD 1 1 3 45096 5 2 193 PRO CG C 11.981 -36.889 -8.467 1.00 . E E . 193 PRO CG 1 1 3 45097 5 2 193 PRO HA H 14.048 -38.704 -9.962 1.00 . E E . 193 PRO HA 1 1 3 45098 5 2 193 PRO HB2 H 11.167 -38.685 -9.341 1.00 . E E . 193 PRO HB2 1 1 3 45099 5 2 193 PRO HB3 H 12.533 -38.948 -8.242 1.00 . E E . 193 PRO HB3 1 1 3 45100 5 2 193 PRO HD2 H 11.425 -35.827 -10.256 1.00 . E E . 193 PRO HD2 1 1 3 45101 5 2 193 PRO HD3 H 12.671 -35.019 -9.273 1.00 . E E . 193 PRO HD3 1 1 3 45102 5 2 193 PRO HG2 H 10.966 -36.726 -8.114 1.00 . E E . 193 PRO HG2 1 1 3 45103 5 2 193 PRO HG3 H 12.685 -36.717 -7.657 1.00 . E E . 193 PRO HG3 1 1 3 45104 5 2 193 PRO N N 13.358 -36.736 -10.340 1.00 . E E . 193 PRO N 1 1 3 45105 5 2 193 PRO O O 11.339 -38.823 -11.731 1.00 . E E . 193 PRO O 1 1 3 45106 5 2 194 SER C C 12.588 -41.252 -13.504 1.00 . E E . 194 SER C 1 1 3 45107 5 2 194 SER CA C 13.132 -39.818 -13.697 1.00 . E E . 194 SER CA 1 1 3 45108 5 2 194 SER CB C 14.367 -39.776 -14.633 1.00 . E E . 194 SER CB 1 1 3 45109 5 2 194 SER H H 14.425 -39.126 -12.170 1.00 . E E . 194 SER H 1 1 3 45110 5 2 194 SER HA H 12.347 -39.207 -14.140 1.00 . E E . 194 SER HA 1 1 3 45111 5 2 194 SER HB2 H 14.161 -40.338 -15.531 1.00 . E E . 194 SER HB2 1 1 3 45112 5 2 194 SER HB3 H 14.586 -38.748 -14.900 1.00 . E E . 194 SER HB3 1 1 3 45113 5 2 194 SER HG H 16.254 -39.713 -14.079 1.00 . E E . 194 SER HG 1 1 3 45114 5 2 194 SER N N 13.475 -39.221 -12.400 1.00 . E E . 194 SER N 1 1 3 45115 5 2 194 SER O O 13.327 -42.241 -13.574 1.00 . E E . 194 SER O 1 1 3 45116 5 2 194 SER OG O 15.515 -40.332 -14.003 1.00 . E E . 194 SER OG 1 1 3 45117 5 2 195 ALA C C 10.019 -43.245 -14.225 1.00 . E E . 195 ALA C 1 1 3 45118 5 2 195 ALA CA C 10.572 -42.609 -12.943 1.00 . E E . 195 ALA CA 1 1 3 45119 5 2 195 ALA CB C 9.454 -42.369 -11.917 1.00 . E E . 195 ALA CB 1 1 3 45120 5 2 195 ALA H H 10.763 -40.507 -13.162 1.00 . E E . 195 ALA H 1 1 3 45121 5 2 195 ALA HA H 11.281 -43.306 -12.499 1.00 . E E . 195 ALA HA 1 1 3 45122 5 2 195 ALA HB1 H 9.873 -41.940 -11.015 1.00 . E E . 195 ALA HB1 1 1 3 45123 5 2 195 ALA HB2 H 8.971 -43.307 -11.670 1.00 . E E . 195 ALA HB2 1 1 3 45124 5 2 195 ALA HB3 H 8.718 -41.688 -12.327 1.00 . E E . 195 ALA HB3 1 1 3 45125 5 2 195 ALA N N 11.279 -41.338 -13.209 1.00 . E E . 195 ALA N 1 1 3 45126 5 2 195 ALA O O 9.500 -44.376 -14.179 1.00 . E E . 195 ALA O 1 1 3 45127 5 2 196 THR C C 8.103 -42.921 -16.726 1.00 . E E . 196 THR C 1 1 3 45128 5 2 196 THR CA C 9.652 -42.902 -16.686 1.00 . E E . 196 THR CA 1 1 3 45129 5 2 196 THR CB C 10.277 -44.274 -17.148 1.00 . E E . 196 THR CB 1 1 3 45130 5 2 196 THR CG2 C 9.789 -44.719 -18.539 1.00 . E E . 196 THR CG2 1 1 3 45131 5 2 196 THR H H 10.562 -41.623 -15.272 1.00 . E E . 196 THR H 1 1 3 45132 5 2 196 THR HA H 9.990 -42.139 -17.376 1.00 . E E . 196 THR HA 1 1 3 45133 5 2 196 THR HB H 9.999 -45.034 -16.426 1.00 . E E . 196 THR HB 1 1 3 45134 5 2 196 THR HG1 H 11.985 -43.448 -17.726 1.00 . E E . 196 THR HG1 1 1 3 45135 5 2 196 THR HG21 H 10.055 -43.976 -19.279 1.00 . E E . 196 THR HG21 1 1 3 45136 5 2 196 THR HG22 H 8.714 -44.845 -18.525 1.00 . E E . 196 THR HG22 1 1 3 45137 5 2 196 THR HG23 H 10.253 -45.661 -18.800 1.00 . E E . 196 THR HG23 1 1 3 45138 5 2 196 THR N N 10.132 -42.498 -15.352 1.00 . E E . 196 THR N 1 1 3 45139 5 2 196 THR O O 7.473 -42.007 -17.280 1.00 . E E . 196 THR O 1 1 3 45140 5 2 196 THR OG1 O 11.718 -44.176 -17.154 1.00 . E E . 196 THR OG1 1 1 3 45141 5 2 197 SER C C 5.722 -45.183 -14.923 1.00 . E E . 197 SER C 1 1 3 45142 5 2 197 SER CA C 6.062 -44.128 -15.991 1.00 . E E . 197 SER CA 1 1 3 45143 5 2 197 SER CB C 5.467 -44.537 -17.365 1.00 . E E . 197 SER CB 1 1 3 45144 5 2 197 SER H H 8.089 -44.601 -15.652 1.00 . E E . 197 SER H 1 1 3 45145 5 2 197 SER HA H 5.623 -43.181 -15.685 1.00 . E E . 197 SER HA 1 1 3 45146 5 2 197 SER HB2 H 4.423 -44.795 -17.249 1.00 . E E . 197 SER HB2 1 1 3 45147 5 2 197 SER HB3 H 5.546 -43.704 -18.053 1.00 . E E . 197 SER HB3 1 1 3 45148 5 2 197 SER HG H 6.206 -46.354 -17.276 1.00 . E E . 197 SER HG 1 1 3 45149 5 2 197 SER N N 7.515 -43.944 -16.088 1.00 . E E . 197 SER N 1 1 3 45150 5 2 197 SER O O 4.613 -45.170 -14.390 1.00 . E E . 197 SER O 1 1 3 45151 5 2 197 SER OG O 6.147 -45.648 -17.927 1.00 . E E . 197 SER OG 1 1 3 45152 5 2 198 GLU C C 5.710 -48.343 -14.437 1.00 . E E . 198 GLU C 1 1 3 45153 5 2 198 GLU CA C 6.569 -47.257 -13.743 1.00 . E E . 198 GLU CA 1 1 3 45154 5 2 198 GLU CB C 6.023 -46.881 -12.321 1.00 . E E . 198 GLU CB 1 1 3 45155 5 2 198 GLU CD C 6.899 -48.997 -11.131 1.00 . E E . 198 GLU CD 1 1 3 45156 5 2 198 GLU CG C 5.697 -48.077 -11.390 1.00 . E E . 198 GLU CG 1 1 3 45157 5 2 198 GLU H H 7.594 -45.920 -15.023 1.00 . E E . 198 GLU H 1 1 3 45158 5 2 198 GLU HA H 7.568 -47.663 -13.618 1.00 . E E . 198 GLU HA 1 1 3 45159 5 2 198 GLU HB2 H 6.757 -46.258 -11.822 1.00 . E E . 198 GLU HB2 1 1 3 45160 5 2 198 GLU HB3 H 5.114 -46.296 -12.450 1.00 . E E . 198 GLU HB3 1 1 3 45161 5 2 198 GLU HG2 H 5.344 -47.693 -10.439 1.00 . E E . 198 GLU HG2 1 1 3 45162 5 2 198 GLU HG3 H 4.898 -48.655 -11.844 1.00 . E E . 198 GLU HG3 1 1 3 45163 5 2 198 GLU N N 6.716 -46.072 -14.625 1.00 . E E . 198 GLU N 1 1 3 45164 5 2 198 GLU O O 6.226 -49.361 -14.898 1.00 . E E . 198 GLU O 1 1 3 45165 5 2 198 GLU OE1 O 6.944 -50.124 -11.674 1.00 . E E . 198 GLU OE1 1 1 3 45166 5 2 198 GLU OE2 O 7.807 -48.592 -10.392 1.00 . E E . 198 GLU OE2 1 1 3 45167 5 2 199 LYS C C 2.515 -48.099 -16.056 1.00 . E E . 199 LYS C 1 1 3 45168 5 2 199 LYS CA C 3.412 -48.971 -15.144 1.00 . E E . 199 LYS CA 1 1 3 45169 5 2 199 LYS CB C 2.628 -49.660 -13.974 1.00 . E E . 199 LYS CB 1 1 3 45170 5 2 199 LYS CD C 0.786 -51.267 -13.170 1.00 . E E . 199 LYS CD 1 1 3 45171 5 2 199 LYS CE C -0.480 -52.047 -13.573 1.00 . E E . 199 LYS CE 1 1 3 45172 5 2 199 LYS CG C 1.514 -50.648 -14.380 1.00 . E E . 199 LYS CG 1 1 3 45173 5 2 199 LYS H H 4.094 -47.214 -14.189 1.00 . E E . 199 LYS H 1 1 3 45174 5 2 199 LYS HA H 3.915 -49.721 -15.751 1.00 . E E . 199 LYS HA 1 1 3 45175 5 2 199 LYS HB2 H 3.343 -50.204 -13.364 1.00 . E E . 199 LYS HB2 1 1 3 45176 5 2 199 LYS HB3 H 2.184 -48.884 -13.358 1.00 . E E . 199 LYS HB3 1 1 3 45177 5 2 199 LYS HD2 H 1.462 -51.944 -12.662 1.00 . E E . 199 LYS HD2 1 1 3 45178 5 2 199 LYS HD3 H 0.502 -50.471 -12.482 1.00 . E E . 199 LYS HD3 1 1 3 45179 5 2 199 LYS HE2 H -0.920 -52.480 -12.686 1.00 . E E . 199 LYS HE2 1 1 3 45180 5 2 199 LYS HE3 H -1.192 -51.354 -14.013 1.00 . E E . 199 LYS HE3 1 1 3 45181 5 2 199 LYS HG2 H 0.790 -50.114 -14.988 1.00 . E E . 199 LYS HG2 1 1 3 45182 5 2 199 LYS HG3 H 1.950 -51.446 -14.974 1.00 . E E . 199 LYS HG3 1 1 3 45183 5 2 199 LYS HZ1 H 0.487 -53.803 -14.159 1.00 . E E . 199 LYS HZ1 1 1 3 45184 5 2 199 LYS HZ2 H 0.163 -52.748 -15.439 1.00 . E E . 199 LYS HZ2 1 1 3 45185 5 2 199 LYS HZ3 H -1.084 -53.658 -14.756 1.00 . E E . 199 LYS HZ3 1 1 3 45186 5 2 199 LYS N N 4.412 -48.075 -14.535 1.00 . E E . 199 LYS N 1 1 3 45187 5 2 199 LYS NZ N -0.207 -53.140 -14.549 1.00 . E E . 199 LYS NZ 1 1 3 45188 5 2 199 LYS O O 2.819 -46.908 -16.254 1.00 . E E . 199 LYS O 1 1 3 45189 5 2 200 CYS C C -0.247 -46.970 -16.230 1.00 . E E . 200 CYS C 1 1 3 45190 5 2 200 CYS CA C 0.385 -47.919 -17.288 1.00 . E E . 200 CYS CA 1 1 3 45191 5 2 200 CYS CB C -0.667 -48.886 -17.880 1.00 . E E . 200 CYS CB 1 1 3 45192 5 2 200 CYS H H 1.432 -49.658 -16.716 1.00 . E E . 200 CYS H 1 1 3 45193 5 2 200 CYS HA H 0.818 -47.336 -18.093 1.00 . E E . 200 CYS HA 1 1 3 45194 5 2 200 CYS HB2 H -1.498 -48.317 -18.278 1.00 . E E . 200 CYS HB2 1 1 3 45195 5 2 200 CYS HB3 H -0.214 -49.449 -18.684 1.00 . E E . 200 CYS HB3 1 1 3 45196 5 2 200 CYS HG H -2.153 -50.896 -17.382 1.00 . E E . 200 CYS HG 1 1 3 45197 5 2 200 CYS N N 1.466 -48.686 -16.667 1.00 . E E . 200 CYS N 1 1 3 45198 5 2 200 CYS O O -0.767 -47.448 -15.209 1.00 . E E . 200 CYS O 1 1 3 45199 5 2 200 CYS SG S -1.349 -50.084 -16.707 1.00 . E E . 200 CYS SG 1 1 3 45200 5 2 201 PRO C C -2.218 -44.445 -15.473 1.00 . E E . 201 PRO C 1 1 3 45201 5 2 201 PRO CA C -0.674 -44.621 -15.430 1.00 . E E . 201 PRO CA 1 1 3 45202 5 2 201 PRO CB C 0.068 -43.330 -15.861 1.00 . E E . 201 PRO CB 1 1 3 45203 5 2 201 PRO CD C 0.493 -44.934 -17.584 1.00 . E E . 201 PRO CD 1 1 3 45204 5 2 201 PRO CG C 0.212 -43.464 -17.345 1.00 . E E . 201 PRO CG 1 1 3 45205 5 2 201 PRO HA H -0.380 -44.886 -14.419 1.00 . E E . 201 PRO HA 1 1 3 45206 5 2 201 PRO HB2 H -0.509 -42.448 -15.593 1.00 . E E . 201 PRO HB2 1 1 3 45207 5 2 201 PRO HB3 H 1.043 -43.283 -15.393 1.00 . E E . 201 PRO HB3 1 1 3 45208 5 2 201 PRO HD2 H 0.056 -45.261 -18.523 1.00 . E E . 201 PRO HD2 1 1 3 45209 5 2 201 PRO HD3 H 1.563 -45.123 -17.586 1.00 . E E . 201 PRO HD3 1 1 3 45210 5 2 201 PRO HG2 H -0.712 -43.162 -17.838 1.00 . E E . 201 PRO HG2 1 1 3 45211 5 2 201 PRO HG3 H 1.036 -42.861 -17.704 1.00 . E E . 201 PRO HG3 1 1 3 45212 5 2 201 PRO N N -0.159 -45.614 -16.418 1.00 . E E . 201 PRO N 1 1 3 45213 5 2 201 PRO O O -2.722 -43.311 -15.449 1.00 . E E . 201 PRO O 1 1 3 45214 5 2 202 GLY C C -5.032 -45.196 -14.188 1.00 . E E . 202 GLY C 1 1 3 45215 5 2 202 GLY CA C -4.414 -45.588 -15.529 1.00 . E E . 202 GLY CA 1 1 3 45216 5 2 202 GLY H H -2.483 -46.441 -15.520 1.00 . E E . 202 GLY H 1 1 3 45217 5 2 202 GLY HA2 H -4.758 -44.899 -16.289 1.00 . E E . 202 GLY HA2 1 1 3 45218 5 2 202 GLY HA3 H -4.741 -46.582 -15.795 1.00 . E E . 202 GLY HA3 1 1 3 45219 5 2 202 GLY N N -2.952 -45.583 -15.504 1.00 . E E . 202 GLY N 1 1 3 45220 5 2 202 GLY O O -4.974 -44.026 -13.801 1.00 . E E . 202 GLY O 1 1 3 45221 5 2 203 ASN C C -5.217 -45.808 -11.033 1.00 . E E . 203 ASN C 1 1 3 45222 5 2 203 ASN CA C -6.265 -45.923 -12.167 1.00 . E E . 203 ASN CA 1 1 3 45223 5 2 203 ASN CB C -7.361 -46.999 -11.875 1.00 . E E . 203 ASN CB 1 1 3 45224 5 2 203 ASN CG C -6.887 -48.456 -12.001 1.00 . E E . 203 ASN CG 1 1 3 45225 5 2 203 ASN H H -5.601 -47.087 -13.816 1.00 . E E . 203 ASN H 1 1 3 45226 5 2 203 ASN HA H -6.769 -44.958 -12.249 1.00 . E E . 203 ASN HA 1 1 3 45227 5 2 203 ASN HB2 H -7.746 -46.850 -10.873 1.00 . E E . 203 ASN HB2 1 1 3 45228 5 2 203 ASN HB3 H -8.181 -46.857 -12.572 1.00 . E E . 203 ASN HB3 1 1 3 45229 5 2 203 ASN HD21 H -6.548 -48.595 -10.044 1.00 . E E . 203 ASN HD21 1 1 3 45230 5 2 203 ASN HD22 H -6.231 -50.019 -10.964 1.00 . E E . 203 ASN HD22 1 1 3 45231 5 2 203 ASN N N -5.610 -46.173 -13.465 1.00 . E E . 203 ASN N 1 1 3 45232 5 2 203 ASN ND2 N -6.515 -49.085 -10.893 1.00 . E E . 203 ASN ND2 1 1 3 45233 5 2 203 ASN O O -4.767 -46.816 -10.489 1.00 . E E . 203 ASN O 1 1 3 45234 5 2 203 ASN OD1 O -6.863 -49.019 -13.101 1.00 . E E . 203 ASN OD1 1 1 3 45235 5 2 204 ALA C C -2.461 -44.840 -9.789 1.00 . E E . 204 ALA C 1 1 3 45236 5 2 204 ALA CA C -3.857 -44.192 -9.653 1.00 . E E . 204 ALA CA 1 1 3 45237 5 2 204 ALA CB C -4.500 -44.513 -8.279 1.00 . E E . 204 ALA CB 1 1 3 45238 5 2 204 ALA H H -5.109 -43.816 -11.335 1.00 . E E . 204 ALA H 1 1 3 45239 5 2 204 ALA HA H -3.717 -43.119 -9.701 1.00 . E E . 204 ALA HA 1 1 3 45240 5 2 204 ALA HB1 H -3.873 -44.131 -7.480 1.00 . E E . 204 ALA HB1 1 1 3 45241 5 2 204 ALA HB2 H -4.611 -45.583 -8.166 1.00 . E E . 204 ALA HB2 1 1 3 45242 5 2 204 ALA HB3 H -5.475 -44.047 -8.217 1.00 . E E . 204 ALA HB3 1 1 3 45243 5 2 204 ALA N N -4.784 -44.549 -10.761 1.00 . E E . 204 ALA N 1 1 3 45244 5 2 204 ALA O O -1.711 -44.893 -8.801 1.00 . E E . 204 ALA O 1 1 3 45245 5 2 205 LEU C C -0.927 -47.357 -10.495 1.00 . E E . 205 LEU C 1 1 3 45246 5 2 205 LEU CA C -0.884 -46.053 -11.321 1.00 . E E . 205 LEU CA 1 1 3 45247 5 2 205 LEU CB C 0.418 -45.220 -11.044 1.00 . E E . 205 LEU CB 1 1 3 45248 5 2 205 LEU CD1 C 1.903 -46.094 -12.935 1.00 . E E . 205 LEU CD1 1 1 3 45249 5 2 205 LEU CD2 C 2.974 -45.127 -10.819 1.00 . E E . 205 LEU CD2 1 1 3 45250 5 2 205 LEU CG C 1.773 -45.906 -11.412 1.00 . E E . 205 LEU CG 1 1 3 45251 5 2 205 LEU H H -2.702 -45.046 -11.783 1.00 . E E . 205 LEU H 1 1 3 45252 5 2 205 LEU HA H -0.921 -46.315 -12.374 1.00 . E E . 205 LEU HA 1 1 3 45253 5 2 205 LEU HB2 H 0.345 -44.291 -11.602 1.00 . E E . 205 LEU HB2 1 1 3 45254 5 2 205 LEU HB3 H 0.436 -44.969 -9.986 1.00 . E E . 205 LEU HB3 1 1 3 45255 5 2 205 LEU HD11 H 2.834 -46.602 -13.159 1.00 . E E . 205 LEU HD11 1 1 3 45256 5 2 205 LEU HD12 H 1.891 -45.136 -13.431 1.00 . E E . 205 LEU HD12 1 1 3 45257 5 2 205 LEU HD13 H 1.079 -46.698 -13.299 1.00 . E E . 205 LEU HD13 1 1 3 45258 5 2 205 LEU HD21 H 3.007 -44.128 -11.233 1.00 . E E . 205 LEU HD21 1 1 3 45259 5 2 205 LEU HD22 H 3.897 -45.642 -11.052 1.00 . E E . 205 LEU HD22 1 1 3 45260 5 2 205 LEU HD23 H 2.867 -45.067 -9.744 1.00 . E E . 205 LEU HD23 1 1 3 45261 5 2 205 LEU HG H 1.787 -46.899 -10.972 1.00 . E E . 205 LEU HG 1 1 3 45262 5 2 205 LEU N N -2.106 -45.265 -11.033 1.00 . E E . 205 LEU N 1 1 3 45263 5 2 205 LEU O O -0.354 -47.418 -9.409 1.00 . E E . 205 LEU O 1 1 3 45264 5 2 206 GLU C C -3.039 -49.168 -9.091 1.00 . E E . 206 GLU C 1 1 3 45265 5 2 206 GLU CA C -2.189 -49.560 -10.334 1.00 . E E . 206 GLU CA 1 1 3 45266 5 2 206 GLU CB C -1.155 -50.714 -10.046 1.00 . E E . 206 GLU CB 1 1 3 45267 5 2 206 GLU CD C 1.049 -51.575 -9.031 1.00 . E E . 206 GLU CD 1 1 3 45268 5 2 206 GLU CG C 0.057 -50.403 -9.141 1.00 . E E . 206 GLU CG 1 1 3 45269 5 2 206 GLU H H -1.832 -48.300 -12.003 1.00 . E E . 206 GLU H 1 1 3 45270 5 2 206 GLU HA H -2.903 -49.967 -11.049 1.00 . E E . 206 GLU HA 1 1 3 45271 5 2 206 GLU HB2 H -1.694 -51.537 -9.584 1.00 . E E . 206 GLU HB2 1 1 3 45272 5 2 206 GLU HB3 H -0.775 -51.068 -10.998 1.00 . E E . 206 GLU HB3 1 1 3 45273 5 2 206 GLU HG2 H 0.579 -49.538 -9.541 1.00 . E E . 206 GLU HG2 1 1 3 45274 5 2 206 GLU HG3 H -0.309 -50.152 -8.150 1.00 . E E . 206 GLU HG3 1 1 3 45275 5 2 206 GLU N N -1.645 -48.367 -11.045 1.00 . E E . 206 GLU N 1 1 3 45276 5 2 206 GLU O O -4.268 -49.352 -9.106 1.00 . E E . 206 GLU O 1 1 3 45277 5 2 206 GLU OE1 O 1.018 -52.305 -8.021 1.00 . E E . 206 GLU OE1 1 1 3 45278 5 2 206 GLU OE2 O 1.852 -51.773 -9.965 1.00 . E E . 206 GLU OE2 1 1 3 45279 5 2 207 LYS C C -2.031 -47.305 -5.986 1.00 . E E . 207 LYS C 1 1 3 45280 5 2 207 LYS CA C -3.078 -48.031 -6.865 1.00 . E E . 207 LYS CA 1 1 3 45281 5 2 207 LYS CB C -3.846 -49.135 -6.069 1.00 . E E . 207 LYS CB 1 1 3 45282 5 2 207 LYS CD C -5.714 -49.726 -4.397 1.00 . E E . 207 LYS CD 1 1 3 45283 5 2 207 LYS CE C -6.821 -49.181 -3.483 1.00 . E E . 207 LYS CE 1 1 3 45284 5 2 207 LYS CG C -4.967 -48.601 -5.150 1.00 . E E . 207 LYS CG 1 1 3 45285 5 2 207 LYS H H -1.411 -48.598 -8.056 1.00 . E E . 207 LYS H 1 1 3 45286 5 2 207 LYS HA H -3.782 -47.289 -7.235 1.00 . E E . 207 LYS HA 1 1 3 45287 5 2 207 LYS HB2 H -4.297 -49.819 -6.784 1.00 . E E . 207 LYS HB2 1 1 3 45288 5 2 207 LYS HB3 H -3.140 -49.693 -5.467 1.00 . E E . 207 LYS HB3 1 1 3 45289 5 2 207 LYS HD2 H -6.162 -50.399 -5.122 1.00 . E E . 207 LYS HD2 1 1 3 45290 5 2 207 LYS HD3 H -5.004 -50.279 -3.793 1.00 . E E . 207 LYS HD3 1 1 3 45291 5 2 207 LYS HE2 H -7.570 -48.681 -4.084 1.00 . E E . 207 LYS HE2 1 1 3 45292 5 2 207 LYS HE3 H -7.285 -50.007 -2.956 1.00 . E E . 207 LYS HE3 1 1 3 45293 5 2 207 LYS HG2 H -4.530 -47.924 -4.423 1.00 . E E . 207 LYS HG2 1 1 3 45294 5 2 207 LYS HG3 H -5.679 -48.052 -5.759 1.00 . E E . 207 LYS HG3 1 1 3 45295 5 2 207 LYS HZ1 H -7.064 -47.859 -1.887 1.00 . E E . 207 LYS HZ1 1 1 3 45296 5 2 207 LYS HZ2 H -5.842 -47.412 -2.964 1.00 . E E . 207 LYS HZ2 1 1 3 45297 5 2 207 LYS HZ3 H -5.589 -48.679 -1.876 1.00 . E E . 207 LYS HZ3 1 1 3 45298 5 2 207 LYS N N -2.393 -48.618 -8.042 1.00 . E E . 207 LYS N 1 1 3 45299 5 2 207 LYS NZ N -6.291 -48.216 -2.484 1.00 . E E . 207 LYS NZ 1 1 3 45300 5 2 207 LYS O O -2.202 -47.132 -4.767 1.00 . E E . 207 LYS O 1 1 3 45301 5 2 208 GLY C C 1.443 -46.311 -6.839 1.00 . E E . 208 GLY C 1 1 3 45302 5 2 208 GLY CA C 0.180 -46.234 -5.989 1.00 . E E . 208 GLY CA 1 1 3 45303 5 2 208 GLY H H -0.962 -46.901 -7.622 1.00 . E E . 208 GLY H 1 1 3 45304 5 2 208 GLY HA2 H -0.054 -45.199 -5.788 1.00 . E E . 208 GLY HA2 1 1 3 45305 5 2 208 GLY HA3 H 0.366 -46.738 -5.044 1.00 . E E . 208 GLY HA3 1 1 3 45306 5 2 208 GLY N N -0.958 -46.846 -6.650 1.00 . E E . 208 GLY N 1 1 3 45307 5 2 208 GLY O O 1.904 -45.300 -7.373 1.00 . E E . 208 GLY O 1 1 3 45308 5 2 209 GLY C C 3.792 -49.167 -7.410 1.00 . E E . 209 GLY C 1 1 3 45309 5 2 209 GLY CA C 3.243 -47.776 -7.702 1.00 . E E . 209 GLY CA 1 1 3 45310 5 2 209 GLY H H 1.544 -48.294 -6.533 1.00 . E E . 209 GLY H 1 1 3 45311 5 2 209 GLY HA2 H 3.047 -47.690 -8.767 1.00 . E E . 209 GLY HA2 1 1 3 45312 5 2 209 GLY HA3 H 3.984 -47.034 -7.417 1.00 . E E . 209 GLY HA3 1 1 3 45313 5 2 209 GLY N N 1.995 -47.531 -6.960 1.00 . E E . 209 GLY N 1 1 3 45314 5 2 209 GLY O O 3.028 -50.042 -6.993 1.00 . E E . 209 GLY O 1 1 3 45315 5 2 210 LYS C C 7.202 -50.587 -6.931 1.00 . E E . 210 LYS C 1 1 3 45316 5 2 210 LYS CA C 5.740 -50.709 -7.419 1.00 . E E . 210 LYS CA 1 1 3 45317 5 2 210 LYS CB C 5.655 -51.493 -8.756 1.00 . E E . 210 LYS CB 1 1 3 45318 5 2 210 LYS CD C 6.019 -53.695 -10.054 1.00 . E E . 210 LYS CD 1 1 3 45319 5 2 210 LYS CE C 4.627 -53.589 -10.710 1.00 . E E . 210 LYS CE 1 1 3 45320 5 2 210 LYS CG C 6.106 -52.972 -8.687 1.00 . E E . 210 LYS CG 1 1 3 45321 5 2 210 LYS H H 5.692 -48.611 -7.817 1.00 . E E . 210 LYS H 1 1 3 45322 5 2 210 LYS HA H 5.175 -51.249 -6.661 1.00 . E E . 210 LYS HA 1 1 3 45323 5 2 210 LYS HB2 H 4.624 -51.470 -9.095 1.00 . E E . 210 LYS HB2 1 1 3 45324 5 2 210 LYS HB3 H 6.266 -50.982 -9.494 1.00 . E E . 210 LYS HB3 1 1 3 45325 5 2 210 LYS HD2 H 6.754 -53.264 -10.723 1.00 . E E . 210 LYS HD2 1 1 3 45326 5 2 210 LYS HD3 H 6.256 -54.745 -9.907 1.00 . E E . 210 LYS HD3 1 1 3 45327 5 2 210 LYS HE2 H 4.427 -52.554 -10.952 1.00 . E E . 210 LYS HE2 1 1 3 45328 5 2 210 LYS HE3 H 4.631 -54.168 -11.625 1.00 . E E . 210 LYS HE3 1 1 3 45329 5 2 210 LYS HG2 H 7.132 -53.011 -8.336 1.00 . E E . 210 LYS HG2 1 1 3 45330 5 2 210 LYS HG3 H 5.473 -53.494 -7.973 1.00 . E E . 210 LYS HG3 1 1 3 45331 5 2 210 LYS HZ1 H 3.643 -55.113 -9.664 1.00 . E E . 210 LYS HZ1 1 1 3 45332 5 2 210 LYS HZ2 H 2.610 -53.924 -10.278 1.00 . E E . 210 LYS HZ2 1 1 3 45333 5 2 210 LYS HZ3 H 3.550 -53.599 -8.916 1.00 . E E . 210 LYS HZ3 1 1 3 45334 5 2 210 LYS N N 5.119 -49.371 -7.580 1.00 . E E . 210 LYS N 1 1 3 45335 5 2 210 LYS NZ N 3.533 -54.093 -9.833 1.00 . E E . 210 LYS NZ 1 1 3 45336 5 2 210 LYS O O 7.550 -51.122 -5.870 1.00 . E E . 210 LYS O 1 1 3 45337 5 2 211 GLY C C 10.341 -49.181 -8.463 1.00 . E E . 211 GLY C 1 1 3 45338 5 2 211 GLY CA C 9.463 -49.700 -7.326 1.00 . E E . 211 GLY CA 1 1 3 45339 5 2 211 GLY H H 7.719 -49.476 -8.534 1.00 . E E . 211 GLY H 1 1 3 45340 5 2 211 GLY HA2 H 9.512 -48.997 -6.503 1.00 . E E . 211 GLY HA2 1 1 3 45341 5 2 211 GLY HA3 H 9.863 -50.651 -6.984 1.00 . E E . 211 GLY HA3 1 1 3 45342 5 2 211 GLY N N 8.053 -49.882 -7.704 1.00 . E E . 211 GLY N 1 1 3 45343 5 2 211 GLY O O 10.394 -47.968 -8.693 1.00 . E E . 211 GLY O 1 1 3 45344 5 2 212 SER C C 13.293 -49.190 -9.703 1.00 . E E . 212 SER C 1 1 3 45345 5 2 212 SER CA C 12.008 -49.871 -10.243 1.00 . E E . 212 SER CA 1 1 3 45346 5 2 212 SER CB C 11.401 -49.053 -11.424 1.00 . E E . 212 SER CB 1 1 3 45347 5 2 212 SER H H 10.837 -51.061 -8.937 1.00 . E E . 212 SER H 1 1 3 45348 5 2 212 SER HA H 12.290 -50.848 -10.627 1.00 . E E . 212 SER HA 1 1 3 45349 5 2 212 SER HB2 H 11.136 -48.063 -11.078 1.00 . E E . 212 SER HB2 1 1 3 45350 5 2 212 SER HB3 H 12.134 -48.973 -12.221 1.00 . E E . 212 SER HB3 1 1 3 45351 5 2 212 SER HG H 9.458 -49.296 -11.507 1.00 . E E . 212 SER HG 1 1 3 45352 5 2 212 SER N N 11.017 -50.129 -9.163 1.00 . E E . 212 SER N 1 1 3 45353 5 2 212 SER O O 14.359 -49.818 -9.621 1.00 . E E . 212 SER O 1 1 3 45354 5 2 212 SER OG O 10.234 -49.674 -11.944 1.00 . E E . 212 SER OG 1 1 3 45355 5 2 213 ILE C C 14.766 -47.444 -7.483 1.00 . E E . 213 ILE C 1 1 3 45356 5 2 213 ILE CA C 14.270 -47.042 -8.895 1.00 . E E . 213 ILE CA 1 1 3 45357 5 2 213 ILE CB C 13.819 -45.532 -8.916 1.00 . E E . 213 ILE CB 1 1 3 45358 5 2 213 ILE CD1 C 12.915 -43.657 -10.460 1.00 . E E . 213 ILE CD1 1 1 3 45359 5 2 213 ILE CG1 C 13.333 -45.115 -10.340 1.00 . E E . 213 ILE CG1 1 1 3 45360 5 2 213 ILE CG2 C 14.948 -44.601 -8.442 1.00 . E E . 213 ILE CG2 1 1 3 45361 5 2 213 ILE H H 12.258 -47.517 -9.334 1.00 . E E . 213 ILE H 1 1 3 45362 5 2 213 ILE HA H 15.085 -47.162 -9.607 1.00 . E E . 213 ILE HA 1 1 3 45363 5 2 213 ILE HB H 12.990 -45.420 -8.222 1.00 . E E . 213 ILE HB 1 1 3 45364 5 2 213 ILE HD11 H 13.738 -43.010 -10.188 1.00 . E E . 213 ILE HD11 1 1 3 45365 5 2 213 ILE HD12 H 12.072 -43.464 -9.812 1.00 . E E . 213 ILE HD12 1 1 3 45366 5 2 213 ILE HD13 H 12.632 -43.458 -11.481 1.00 . E E . 213 ILE HD13 1 1 3 45367 5 2 213 ILE HG12 H 14.129 -45.282 -11.053 1.00 . E E . 213 ILE HG12 1 1 3 45368 5 2 213 ILE HG13 H 12.482 -45.722 -10.618 1.00 . E E . 213 ILE HG13 1 1 3 45369 5 2 213 ILE HG21 H 15.265 -44.883 -7.446 1.00 . E E . 213 ILE HG21 1 1 3 45370 5 2 213 ILE HG22 H 14.599 -43.575 -8.419 1.00 . E E . 213 ILE HG22 1 1 3 45371 5 2 213 ILE HG23 H 15.792 -44.672 -9.116 1.00 . E E . 213 ILE HG23 1 1 3 45372 5 2 213 ILE N N 13.158 -47.906 -9.326 1.00 . E E . 213 ILE N 1 1 3 45373 5 2 213 ILE O O 14.084 -47.213 -6.488 1.00 . E E . 213 ILE O 1 1 3 45374 5 2 214 THR C C 17.998 -48.140 -5.984 1.00 . E E . 214 THR C 1 1 3 45375 5 2 214 THR CA C 16.531 -48.602 -6.170 1.00 . E E . 214 THR CA 1 1 3 45376 5 2 214 THR CB C 16.446 -50.170 -6.218 1.00 . E E . 214 THR CB 1 1 3 45377 5 2 214 THR CG2 C 16.726 -50.825 -4.853 1.00 . E E . 214 THR CG2 1 1 3 45378 5 2 214 THR H H 16.499 -48.091 -8.232 1.00 . E E . 214 THR H 1 1 3 45379 5 2 214 THR HA H 15.944 -48.248 -5.324 1.00 . E E . 214 THR HA 1 1 3 45380 5 2 214 THR HB H 17.172 -50.538 -6.939 1.00 . E E . 214 THR HB 1 1 3 45381 5 2 214 THR HG1 H 14.999 -50.253 -7.566 1.00 . E E . 214 THR HG1 1 1 3 45382 5 2 214 THR HG21 H 17.719 -50.561 -4.517 1.00 . E E . 214 THR HG21 1 1 3 45383 5 2 214 THR HG22 H 16.658 -51.903 -4.945 1.00 . E E . 214 THR HG22 1 1 3 45384 5 2 214 THR HG23 H 15.997 -50.485 -4.128 1.00 . E E . 214 THR HG23 1 1 3 45385 5 2 214 THR N N 15.967 -48.033 -7.413 1.00 . E E . 214 THR N 1 1 3 45386 5 2 214 THR O O 18.514 -48.065 -4.863 1.00 . E E . 214 THR O 1 1 3 45387 5 2 214 THR OG1 O 15.132 -50.562 -6.660 1.00 . E E . 214 THR OG1 1 1 3 45388 5 2 215 GLU C C 20.228 -45.865 -6.980 1.00 . E E . 215 GLU C 1 1 3 45389 5 2 215 GLU CA C 20.064 -47.407 -7.156 1.00 . E E . 215 GLU CA 1 1 3 45390 5 2 215 GLU CB C 20.700 -47.913 -8.488 1.00 . E E . 215 GLU CB 1 1 3 45391 5 2 215 GLU CD C 22.816 -48.340 -9.884 1.00 . E E . 215 GLU CD 1 1 3 45392 5 2 215 GLU CG C 22.243 -47.843 -8.548 1.00 . E E . 215 GLU CG 1 1 3 45393 5 2 215 GLU H H 18.163 -47.860 -7.954 1.00 . E E . 215 GLU H 1 1 3 45394 5 2 215 GLU HA H 20.580 -47.892 -6.328 1.00 . E E . 215 GLU HA 1 1 3 45395 5 2 215 GLU HB2 H 20.407 -48.952 -8.637 1.00 . E E . 215 GLU HB2 1 1 3 45396 5 2 215 GLU HB3 H 20.299 -47.332 -9.312 1.00 . E E . 215 GLU HB3 1 1 3 45397 5 2 215 GLU HG2 H 22.550 -46.810 -8.399 1.00 . E E . 215 GLU HG2 1 1 3 45398 5 2 215 GLU HG3 H 22.651 -48.443 -7.740 1.00 . E E . 215 GLU HG3 1 1 3 45399 5 2 215 GLU N N 18.651 -47.817 -7.107 1.00 . E E . 215 GLU N 1 1 3 45400 5 2 215 GLU O O 21.351 -45.380 -6.848 1.00 . E E . 215 GLU O 1 1 3 45401 5 2 215 GLU OE1 O 23.227 -49.514 -9.973 1.00 . E E . 215 GLU OE1 1 1 3 45402 5 2 215 GLU OE2 O 22.846 -47.555 -10.857 1.00 . E E . 215 GLU OE2 1 1 3 45403 5 2 216 GLN C C 19.942 -43.022 -5.786 1.00 . E E . 216 GLN C 1 1 3 45404 5 2 216 GLN CA C 19.107 -43.601 -6.951 1.00 . E E . 216 GLN CA 1 1 3 45405 5 2 216 GLN CB C 17.674 -43.030 -6.842 1.00 . E E . 216 GLN CB 1 1 3 45406 5 2 216 GLN CD C 15.617 -42.611 -5.345 1.00 . E E . 216 GLN CD 1 1 3 45407 5 2 216 GLN CG C 16.976 -43.299 -5.489 1.00 . E E . 216 GLN CG 1 1 3 45408 5 2 216 GLN H H 18.230 -45.554 -7.075 1.00 . E E . 216 GLN H 1 1 3 45409 5 2 216 GLN HA H 19.539 -43.258 -7.881 1.00 . E E . 216 GLN HA 1 1 3 45410 5 2 216 GLN HB2 H 17.713 -41.953 -7.002 1.00 . E E . 216 GLN HB2 1 1 3 45411 5 2 216 GLN HB3 H 17.074 -43.466 -7.627 1.00 . E E . 216 GLN HB3 1 1 3 45412 5 2 216 GLN HE21 H 16.463 -40.951 -4.638 1.00 . E E . 216 GLN HE21 1 1 3 45413 5 2 216 GLN HE22 H 14.742 -40.907 -4.788 1.00 . E E . 216 GLN HE22 1 1 3 45414 5 2 216 GLN HG2 H 16.829 -44.369 -5.382 1.00 . E E . 216 GLN HG2 1 1 3 45415 5 2 216 GLN HG3 H 17.621 -42.958 -4.685 1.00 . E E . 216 GLN HG3 1 1 3 45416 5 2 216 GLN N N 19.098 -45.098 -7.003 1.00 . E E . 216 GLN N 1 1 3 45417 5 2 216 GLN NE2 N 15.608 -41.367 -4.874 1.00 . E E . 216 GLN NE2 1 1 3 45418 5 2 216 GLN O O 20.384 -41.878 -5.853 1.00 . E E . 216 GLN O 1 1 3 45419 5 2 216 GLN OE1 O 14.580 -43.188 -5.661 1.00 . E E . 216 GLN OE1 1 1 3 45420 5 2 217 LEU C C 22.360 -43.958 -3.858 1.00 . E E . 217 LEU C 1 1 3 45421 5 2 217 LEU CA C 20.947 -43.419 -3.569 1.00 . E E . 217 LEU CA 1 1 3 45422 5 2 217 LEU CB C 20.345 -43.972 -2.232 1.00 . E E . 217 LEU CB 1 1 3 45423 5 2 217 LEU CD1 C 19.841 -43.663 0.282 1.00 . E E . 217 LEU CD1 1 1 3 45424 5 2 217 LEU CD2 C 22.240 -43.495 -0.518 1.00 . E E . 217 LEU CD2 1 1 3 45425 5 2 217 LEU CG C 20.761 -43.250 -0.891 1.00 . E E . 217 LEU CG 1 1 3 45426 5 2 217 LEU H H 19.606 -44.643 -4.661 1.00 . E E . 217 LEU H 1 1 3 45427 5 2 217 LEU HA H 20.986 -42.332 -3.515 1.00 . E E . 217 LEU HA 1 1 3 45428 5 2 217 LEU HB2 H 19.265 -43.914 -2.317 1.00 . E E . 217 LEU HB2 1 1 3 45429 5 2 217 LEU HB3 H 20.608 -45.022 -2.150 1.00 . E E . 217 LEU HB3 1 1 3 45430 5 2 217 LEU HD11 H 19.905 -44.732 0.448 1.00 . E E . 217 LEU HD11 1 1 3 45431 5 2 217 LEU HD12 H 18.817 -43.403 0.045 1.00 . E E . 217 LEU HD12 1 1 3 45432 5 2 217 LEU HD13 H 20.136 -43.140 1.182 1.00 . E E . 217 LEU HD13 1 1 3 45433 5 2 217 LEU HD21 H 22.415 -44.553 -0.373 1.00 . E E . 217 LEU HD21 1 1 3 45434 5 2 217 LEU HD22 H 22.479 -42.964 0.395 1.00 . E E . 217 LEU HD22 1 1 3 45435 5 2 217 LEU HD23 H 22.878 -43.132 -1.311 1.00 . E E . 217 LEU HD23 1 1 3 45436 5 2 217 LEU HG H 20.638 -42.183 -1.026 1.00 . E E . 217 LEU HG 1 1 3 45437 5 2 217 LEU N N 20.089 -43.795 -4.700 1.00 . E E . 217 LEU N 1 1 3 45438 5 2 217 LEU O O 23.322 -43.195 -3.881 1.00 . E E . 217 LEU O 1 1 3 45439 5 2 218 LEU C C 24.649 -45.906 -3.195 1.00 . E E . 218 LEU C 1 1 3 45440 5 2 218 LEU CA C 23.689 -46.015 -4.401 1.00 . E E . 218 LEU CA 1 1 3 45441 5 2 218 LEU CB C 24.375 -45.555 -5.738 1.00 . E E . 218 LEU CB 1 1 3 45442 5 2 218 LEU CD1 C 25.432 -47.810 -6.414 1.00 . E E . 218 LEU CD1 1 1 3 45443 5 2 218 LEU CD2 C 26.377 -45.636 -7.358 1.00 . E E . 218 LEU CD2 1 1 3 45444 5 2 218 LEU CG C 25.689 -46.313 -6.149 1.00 . E E . 218 LEU CG 1 1 3 45445 5 2 218 LEU H H 21.591 -45.783 -4.169 1.00 . E E . 218 LEU H 1 1 3 45446 5 2 218 LEU HA H 23.406 -47.056 -4.508 1.00 . E E . 218 LEU HA 1 1 3 45447 5 2 218 LEU HB2 H 23.653 -45.665 -6.543 1.00 . E E . 218 LEU HB2 1 1 3 45448 5 2 218 LEU HB3 H 24.605 -44.500 -5.641 1.00 . E E . 218 LEU HB3 1 1 3 45449 5 2 218 LEU HD11 H 26.368 -48.300 -6.651 1.00 . E E . 218 LEU HD11 1 1 3 45450 5 2 218 LEU HD12 H 24.748 -47.928 -7.244 1.00 . E E . 218 LEU HD12 1 1 3 45451 5 2 218 LEU HD13 H 25.005 -48.269 -5.532 1.00 . E E . 218 LEU HD13 1 1 3 45452 5 2 218 LEU HD21 H 26.610 -44.610 -7.109 1.00 . E E . 218 LEU HD21 1 1 3 45453 5 2 218 LEU HD22 H 25.721 -45.655 -8.218 1.00 . E E . 218 LEU HD22 1 1 3 45454 5 2 218 LEU HD23 H 27.294 -46.160 -7.595 1.00 . E E . 218 LEU HD23 1 1 3 45455 5 2 218 LEU HG H 26.382 -46.262 -5.317 1.00 . E E . 218 LEU HG 1 1 3 45456 5 2 218 LEU N N 22.431 -45.279 -4.137 1.00 . E E . 218 LEU N 1 1 3 45457 5 2 218 LEU O O 25.554 -45.065 -3.191 1.00 . E E . 218 LEU O 1 1 3 45458 5 2 219 ASN C C 25.235 -45.610 -0.053 1.00 . E E . 219 ASN C 1 1 3 45459 5 2 219 ASN CA C 25.213 -46.882 -0.947 1.00 . E E . 219 ASN CA 1 1 3 45460 5 2 219 ASN CB C 26.657 -47.320 -1.357 1.00 . E E . 219 ASN CB 1 1 3 45461 5 2 219 ASN CG C 27.584 -47.577 -0.168 1.00 . E E . 219 ASN CG 1 1 3 45462 5 2 219 ASN H H 23.524 -47.229 -2.188 1.00 . E E . 219 ASN H 1 1 3 45463 5 2 219 ASN HA H 24.767 -47.688 -0.377 1.00 . E E . 219 ASN HA 1 1 3 45464 5 2 219 ASN HB2 H 26.598 -48.234 -1.938 1.00 . E E . 219 ASN HB2 1 1 3 45465 5 2 219 ASN HB3 H 27.099 -46.546 -1.980 1.00 . E E . 219 ASN HB3 1 1 3 45466 5 2 219 ASN HD21 H 28.091 -45.664 -0.110 1.00 . E E . 219 ASN HD21 1 1 3 45467 5 2 219 ASN HD22 H 28.832 -46.675 1.068 1.00 . E E . 219 ASN HD22 1 1 3 45468 5 2 219 ASN N N 24.359 -46.717 -2.149 1.00 . E E . 219 ASN N 1 1 3 45469 5 2 219 ASN ND2 N 28.234 -46.533 0.312 1.00 . E E . 219 ASN ND2 1 1 3 45470 5 2 219 ASN O O 25.438 -44.492 -0.548 1.00 . E E . 219 ASN O 1 1 3 45471 5 2 219 ASN OD1 O 27.699 -48.700 0.329 1.00 . E E . 219 ASN OD1 1 1 3 45472 5 2 220 ALA C C 26.534 -44.146 2.376 1.00 . E E . 220 ALA C 1 1 3 45473 5 2 220 ALA CA C 25.089 -44.703 2.261 1.00 . E E . 220 ALA CA 1 1 3 45474 5 2 220 ALA CB C 24.547 -45.174 3.627 1.00 . E E . 220 ALA CB 1 1 3 45475 5 2 220 ALA H H 24.837 -46.705 1.581 1.00 . E E . 220 ALA H 1 1 3 45476 5 2 220 ALA HA H 24.435 -43.909 1.903 1.00 . E E . 220 ALA HA 1 1 3 45477 5 2 220 ALA HB1 H 25.178 -45.960 4.022 1.00 . E E . 220 ALA HB1 1 1 3 45478 5 2 220 ALA HB2 H 23.542 -45.555 3.508 1.00 . E E . 220 ALA HB2 1 1 3 45479 5 2 220 ALA HB3 H 24.532 -44.343 4.320 1.00 . E E . 220 ALA HB3 1 1 3 45480 5 2 220 ALA N N 25.035 -45.799 1.268 1.00 . E E . 220 ALA N 1 1 3 45481 5 2 220 ALA O O 27.388 -44.709 3.072 1.00 . E E . 220 ALA O 1 1 3 45482 5 2 221 ARG C C 28.300 -41.237 2.473 1.00 . E E . 221 ARG C 1 1 3 45483 5 2 221 ARG CA C 28.135 -42.434 1.509 1.00 . E E . 221 ARG CA 1 1 3 45484 5 2 221 ARG CB C 28.332 -41.999 0.029 1.00 . E E . 221 ARG CB 1 1 3 45485 5 2 221 ARG CD C 28.191 -42.783 -2.419 1.00 . E E . 221 ARG CD 1 1 3 45486 5 2 221 ARG CG C 28.530 -43.175 -0.967 1.00 . E E . 221 ARG CG 1 1 3 45487 5 2 221 ARG CZ C 26.228 -41.357 -3.075 1.00 . E E . 221 ARG CZ 1 1 3 45488 5 2 221 ARG H H 26.043 -42.654 1.146 1.00 . E E . 221 ARG H 1 1 3 45489 5 2 221 ARG HA H 28.886 -43.176 1.759 1.00 . E E . 221 ARG HA 1 1 3 45490 5 2 221 ARG HB2 H 27.460 -41.426 -0.279 1.00 . E E . 221 ARG HB2 1 1 3 45491 5 2 221 ARG HB3 H 29.203 -41.350 -0.034 1.00 . E E . 221 ARG HB3 1 1 3 45492 5 2 221 ARG HD2 H 28.777 -41.914 -2.703 1.00 . E E . 221 ARG HD2 1 1 3 45493 5 2 221 ARG HD3 H 28.439 -43.608 -3.076 1.00 . E E . 221 ARG HD3 1 1 3 45494 5 2 221 ARG HE H 26.125 -43.183 -2.248 1.00 . E E . 221 ARG HE 1 1 3 45495 5 2 221 ARG HG2 H 29.566 -43.501 -0.924 1.00 . E E . 221 ARG HG2 1 1 3 45496 5 2 221 ARG HG3 H 27.891 -44.002 -0.671 1.00 . E E . 221 ARG HG3 1 1 3 45497 5 2 221 ARG HH11 H 28.004 -40.461 -3.491 1.00 . E E . 221 ARG HH11 1 1 3 45498 5 2 221 ARG HH12 H 26.596 -39.536 -3.909 1.00 . E E . 221 ARG HH12 1 1 3 45499 5 2 221 ARG HH21 H 24.317 -41.938 -2.759 1.00 . E E . 221 ARG HH21 1 1 3 45500 5 2 221 ARG HH22 H 24.509 -40.379 -3.491 1.00 . E E . 221 ARG HH22 1 1 3 45501 5 2 221 ARG N N 26.794 -43.060 1.636 1.00 . E E . 221 ARG N 1 1 3 45502 5 2 221 ARG NE N 26.751 -42.483 -2.559 1.00 . E E . 221 ARG NE 1 1 3 45503 5 2 221 ARG NH1 N 27.007 -40.373 -3.526 1.00 . E E . 221 ARG NH1 1 1 3 45504 5 2 221 ARG NH2 N 24.915 -41.212 -3.110 1.00 . E E . 221 ARG NH2 1 1 3 45505 5 2 221 ARG O O 27.486 -41.057 3.385 1.00 . E E . 221 ARG O 1 1 3 45506 5 2 222 ALA C C 29.894 -39.595 4.568 1.00 . E E . 222 ALA C 1 1 3 45507 5 2 222 ALA CA C 29.733 -39.256 3.066 1.00 . E E . 222 ALA CA 1 1 3 45508 5 2 222 ALA CB C 28.697 -38.126 2.824 1.00 . E E . 222 ALA CB 1 1 3 45509 5 2 222 ALA H H 30.013 -40.721 1.560 1.00 . E E . 222 ALA H 1 1 3 45510 5 2 222 ALA HA H 30.693 -38.903 2.703 1.00 . E E . 222 ALA HA 1 1 3 45511 5 2 222 ALA HB1 H 28.630 -37.909 1.763 1.00 . E E . 222 ALA HB1 1 1 3 45512 5 2 222 ALA HB2 H 28.999 -37.230 3.349 1.00 . E E . 222 ALA HB2 1 1 3 45513 5 2 222 ALA HB3 H 27.721 -38.436 3.182 1.00 . E E . 222 ALA HB3 1 1 3 45514 5 2 222 ALA N N 29.396 -40.462 2.273 1.00 . E E . 222 ALA N 1 1 3 45515 5 2 222 ALA O O 29.471 -38.832 5.441 1.00 . E E . 222 ALA O 1 1 3 45516 5 2 223 ASP C C 31.704 -40.285 6.977 1.00 . E E . 223 ASP C 1 1 3 45517 5 2 223 ASP CA C 30.773 -41.253 6.210 1.00 . E E . 223 ASP CA 1 1 3 45518 5 2 223 ASP CB C 31.390 -42.678 6.162 1.00 . E E . 223 ASP CB 1 1 3 45519 5 2 223 ASP CG C 31.730 -43.250 7.559 1.00 . E E . 223 ASP CG 1 1 3 45520 5 2 223 ASP H H 30.834 -41.306 4.092 1.00 . E E . 223 ASP H 1 1 3 45521 5 2 223 ASP HA H 29.814 -41.308 6.724 1.00 . E E . 223 ASP HA 1 1 3 45522 5 2 223 ASP HB2 H 30.686 -43.348 5.678 1.00 . E E . 223 ASP HB2 1 1 3 45523 5 2 223 ASP HB3 H 32.295 -42.652 5.561 1.00 . E E . 223 ASP HB3 1 1 3 45524 5 2 223 ASP N N 30.522 -40.761 4.842 1.00 . E E . 223 ASP N 1 1 3 45525 5 2 223 ASP O O 32.873 -40.120 6.615 1.00 . E E . 223 ASP O 1 1 3 45526 5 2 223 ASP OD1 O 30.816 -43.760 8.242 1.00 . E E . 223 ASP OD1 1 1 3 45527 5 2 223 ASP OD2 O 32.914 -43.202 7.969 1.00 . E E . 223 ASP OD2 1 1 3 45528 5 2 224 VAL C C 31.797 -39.284 10.329 1.00 . E E . 224 VAL C 1 1 3 45529 5 2 224 VAL CA C 31.880 -38.715 8.900 1.00 . E E . 224 VAL CA 1 1 3 45530 5 2 224 VAL CB C 31.277 -37.253 8.864 1.00 . E E . 224 VAL CB 1 1 3 45531 5 2 224 VAL CG1 C 32.009 -36.320 9.851 1.00 . E E . 224 VAL CG1 1 1 3 45532 5 2 224 VAL CG2 C 31.301 -36.671 7.427 1.00 . E E . 224 VAL CG2 1 1 3 45533 5 2 224 VAL H H 30.187 -39.741 8.161 1.00 . E E . 224 VAL H 1 1 3 45534 5 2 224 VAL HA H 32.927 -38.668 8.591 1.00 . E E . 224 VAL HA 1 1 3 45535 5 2 224 VAL HB H 30.236 -37.310 9.178 1.00 . E E . 224 VAL HB 1 1 3 45536 5 2 224 VAL HG11 H 31.913 -36.707 10.859 1.00 . E E . 224 VAL HG11 1 1 3 45537 5 2 224 VAL HG12 H 31.575 -35.330 9.810 1.00 . E E . 224 VAL HG12 1 1 3 45538 5 2 224 VAL HG13 H 33.059 -36.261 9.589 1.00 . E E . 224 VAL HG13 1 1 3 45539 5 2 224 VAL HG21 H 30.736 -37.315 6.765 1.00 . E E . 224 VAL HG21 1 1 3 45540 5 2 224 VAL HG22 H 32.322 -36.608 7.074 1.00 . E E . 224 VAL HG22 1 1 3 45541 5 2 224 VAL HG23 H 30.860 -35.681 7.421 1.00 . E E . 224 VAL HG23 1 1 3 45542 5 2 224 VAL N N 31.145 -39.621 8.001 1.00 . E E . 224 VAL N 1 1 3 45543 5 2 224 VAL O O 30.690 -39.527 10.832 1.00 . E E . 224 VAL O 1 1 3 45544 5 2 225 THR C C 32.772 -38.866 13.353 1.00 . E E . 225 THR C 1 1 3 45545 5 2 225 THR CA C 33.041 -40.018 12.345 1.00 . E E . 225 THR CA 1 1 3 45546 5 2 225 THR CB C 34.429 -40.700 12.611 1.00 . E E . 225 THR CB 1 1 3 45547 5 2 225 THR CG2 C 34.612 -41.975 11.768 1.00 . E E . 225 THR CG2 1 1 3 45548 5 2 225 THR H H 33.800 -39.353 10.483 1.00 . E E . 225 THR H 1 1 3 45549 5 2 225 THR HA H 32.266 -40.774 12.470 1.00 . E E . 225 THR HA 1 1 3 45550 5 2 225 THR HB H 34.489 -40.972 13.658 1.00 . E E . 225 THR HB 1 1 3 45551 5 2 225 THR HG1 H 35.556 -39.128 13.019 1.00 . E E . 225 THR HG1 1 1 3 45552 5 2 225 THR HG21 H 33.818 -42.679 11.987 1.00 . E E . 225 THR HG21 1 1 3 45553 5 2 225 THR HG22 H 35.565 -42.435 12.002 1.00 . E E . 225 THR HG22 1 1 3 45554 5 2 225 THR HG23 H 34.590 -41.724 10.715 1.00 . E E . 225 THR HG23 1 1 3 45555 5 2 225 THR N N 32.962 -39.517 10.963 1.00 . E E . 225 THR N 1 1 3 45556 5 2 225 THR O O 33.707 -38.256 13.890 1.00 . E E . 225 THR O 1 1 3 45557 5 2 225 THR OG1 O 35.497 -39.782 12.316 1.00 . E E . 225 THR OG1 1 1 3 45558 5 2 226 LEU C C 31.395 -36.096 13.814 1.00 . E E . 226 LEU C 1 1 3 45559 5 2 226 LEU CA C 30.946 -37.472 14.388 1.00 . E E . 226 LEU CA 1 1 3 45560 5 2 226 LEU CB C 31.334 -37.673 15.904 1.00 . E E . 226 LEU CB 1 1 3 45561 5 2 226 LEU CD1 C 30.787 -37.537 18.406 1.00 . E E . 226 LEU CD1 1 1 3 45562 5 2 226 LEU CD2 C 29.836 -35.773 16.837 1.00 . E E . 226 LEU CD2 1 1 3 45563 5 2 226 LEU CG C 30.270 -37.248 16.981 1.00 . E E . 226 LEU CG 1 1 3 45564 5 2 226 LEU H H 30.805 -39.115 13.064 1.00 . E E . 226 LEU H 1 1 3 45565 5 2 226 LEU HA H 29.866 -37.526 14.306 1.00 . E E . 226 LEU HA 1 1 3 45566 5 2 226 LEU HB2 H 31.542 -38.726 16.055 1.00 . E E . 226 LEU HB2 1 1 3 45567 5 2 226 LEU HB3 H 32.249 -37.126 16.100 1.00 . E E . 226 LEU HB3 1 1 3 45568 5 2 226 LEU HD11 H 30.034 -37.260 19.131 1.00 . E E . 226 LEU HD11 1 1 3 45569 5 2 226 LEU HD12 H 31.692 -36.972 18.593 1.00 . E E . 226 LEU HD12 1 1 3 45570 5 2 226 LEU HD13 H 31.002 -38.594 18.501 1.00 . E E . 226 LEU HD13 1 1 3 45571 5 2 226 LEU HD21 H 29.112 -35.530 17.603 1.00 . E E . 226 LEU HD21 1 1 3 45572 5 2 226 LEU HD22 H 29.387 -35.621 15.867 1.00 . E E . 226 LEU HD22 1 1 3 45573 5 2 226 LEU HD23 H 30.698 -35.124 16.937 1.00 . E E . 226 LEU HD23 1 1 3 45574 5 2 226 LEU HG H 29.385 -37.859 16.838 1.00 . E E . 226 LEU HG 1 1 3 45575 5 2 226 LEU N N 31.465 -38.566 13.539 1.00 . E E . 226 LEU N 1 1 3 45576 5 2 226 LEU O O 30.638 -35.456 13.077 1.00 . E E . 226 LEU O 1 1 3 45577 5 2 227 GLY C C 32.691 -33.204 14.438 1.00 . E E . 227 GLY C 1 1 3 45578 5 2 227 GLY CA C 33.194 -34.405 13.643 1.00 . E E . 227 GLY CA 1 1 3 45579 5 2 227 GLY H H 33.203 -36.259 14.674 1.00 . E E . 227 GLY H 1 1 3 45580 5 2 227 GLY HA2 H 34.272 -34.445 13.732 1.00 . E E . 227 GLY HA2 1 1 3 45581 5 2 227 GLY HA3 H 32.943 -34.268 12.593 1.00 . E E . 227 GLY HA3 1 1 3 45582 5 2 227 GLY N N 32.643 -35.683 14.118 1.00 . E E . 227 GLY N 1 1 3 45583 5 2 227 GLY O O 32.777 -32.071 13.960 1.00 . E E . 227 GLY O 1 1 3 45584 5 2 228 GLY C C 32.666 -31.507 17.138 1.00 . E E . 228 GLY C 1 1 3 45585 5 2 228 GLY CA C 31.614 -32.436 16.531 1.00 . E E . 228 GLY CA 1 1 3 45586 5 2 228 GLY H H 32.227 -34.386 15.992 1.00 . E E . 228 GLY H 1 1 3 45587 5 2 228 GLY HA2 H 30.901 -31.848 15.963 1.00 . E E . 228 GLY HA2 1 1 3 45588 5 2 228 GLY HA3 H 31.081 -32.931 17.334 1.00 . E E . 228 GLY HA3 1 1 3 45589 5 2 228 GLY N N 32.194 -33.467 15.666 1.00 . E E . 228 GLY N 1 1 3 45590 5 2 228 GLY O O 33.206 -31.796 18.213 1.00 . E E . 228 GLY O 1 1 3 45591 5 2 229 GLY C C 33.360 -28.350 17.829 1.00 . E E . 229 GLY C 1 1 3 45592 5 2 229 GLY CA C 33.940 -29.404 16.882 1.00 . E E . 229 GLY CA 1 1 3 45593 5 2 229 GLY H H 32.519 -30.276 15.562 1.00 . E E . 229 GLY H 1 1 3 45594 5 2 229 GLY HA2 H 34.760 -29.904 17.382 1.00 . E E . 229 GLY HA2 1 1 3 45595 5 2 229 GLY HA3 H 34.334 -28.899 16.009 1.00 . E E . 229 GLY HA3 1 1 3 45596 5 2 229 GLY N N 32.963 -30.403 16.428 1.00 . E E . 229 GLY N 1 1 3 45597 5 2 229 GLY O O 32.164 -28.366 18.162 1.00 . E E . 229 GLY O 1 1 3 45598 5 2 230 ALA C C 33.516 -25.047 18.484 1.00 . E E . 230 ALA C 1 1 3 45599 5 2 230 ALA CA C 33.882 -26.354 19.210 1.00 . E E . 230 ALA CA 1 1 3 45600 5 2 230 ALA CB C 35.058 -26.121 20.172 1.00 . E E . 230 ALA CB 1 1 3 45601 5 2 230 ALA H H 35.140 -27.450 17.900 1.00 . E E . 230 ALA H 1 1 3 45602 5 2 230 ALA HA H 33.029 -26.679 19.803 1.00 . E E . 230 ALA HA 1 1 3 45603 5 2 230 ALA HB1 H 35.296 -27.044 20.690 1.00 . E E . 230 ALA HB1 1 1 3 45604 5 2 230 ALA HB2 H 34.789 -25.367 20.899 1.00 . E E . 230 ALA HB2 1 1 3 45605 5 2 230 ALA HB3 H 35.927 -25.789 19.618 1.00 . E E . 230 ALA HB3 1 1 3 45606 5 2 230 ALA N N 34.227 -27.421 18.254 1.00 . E E . 230 ALA N 1 1 3 45607 5 2 230 ALA O O 32.485 -24.439 18.784 1.00 . E E . 230 ALA O 1 1 3 45608 5 2 231 LYS C C 34.475 -22.180 17.871 1.00 . E E . 231 LYS C 1 1 3 45609 5 2 231 LYS CA C 34.348 -23.329 16.844 1.00 . E E . 231 LYS CA 1 1 3 45610 5 2 231 LYS CB C 33.082 -23.126 15.948 1.00 . E E . 231 LYS CB 1 1 3 45611 5 2 231 LYS CD C 31.720 -23.692 13.844 1.00 . E E . 231 LYS CD 1 1 3 45612 5 2 231 LYS CE C 31.656 -22.214 13.392 1.00 . E E . 231 LYS CE 1 1 3 45613 5 2 231 LYS CG C 32.991 -24.014 14.684 1.00 . E E . 231 LYS CG 1 1 3 45614 5 2 231 LYS H H 35.084 -25.273 17.259 1.00 . E E . 231 LYS H 1 1 3 45615 5 2 231 LYS HA H 35.223 -23.298 16.205 1.00 . E E . 231 LYS HA 1 1 3 45616 5 2 231 LYS HB2 H 32.204 -23.313 16.552 1.00 . E E . 231 LYS HB2 1 1 3 45617 5 2 231 LYS HB3 H 33.055 -22.085 15.627 1.00 . E E . 231 LYS HB3 1 1 3 45618 5 2 231 LYS HD2 H 31.708 -24.324 12.964 1.00 . E E . 231 LYS HD2 1 1 3 45619 5 2 231 LYS HD3 H 30.843 -23.910 14.445 1.00 . E E . 231 LYS HD3 1 1 3 45620 5 2 231 LYS HE2 H 31.792 -21.572 14.253 1.00 . E E . 231 LYS HE2 1 1 3 45621 5 2 231 LYS HE3 H 32.456 -22.030 12.684 1.00 . E E . 231 LYS HE3 1 1 3 45622 5 2 231 LYS HG2 H 33.872 -23.847 14.070 1.00 . E E . 231 LYS HG2 1 1 3 45623 5 2 231 LYS HG3 H 32.961 -25.055 14.987 1.00 . E E . 231 LYS HG3 1 1 3 45624 5 2 231 LYS HZ1 H 30.256 -22.373 11.846 1.00 . E E . 231 LYS HZ1 1 1 3 45625 5 2 231 LYS HZ2 H 30.303 -20.846 12.561 1.00 . E E . 231 LYS HZ2 1 1 3 45626 5 2 231 LYS HZ3 H 29.564 -22.135 13.364 1.00 . E E . 231 LYS HZ3 1 1 3 45627 5 2 231 LYS N N 34.382 -24.646 17.524 1.00 . E E . 231 LYS N 1 1 3 45628 5 2 231 LYS NZ N 30.355 -21.869 12.746 1.00 . E E . 231 LYS NZ 1 1 3 45629 5 2 231 LYS O O 35.577 -21.711 18.152 1.00 . E E . 231 LYS O 1 1 3 45630 5 2 232 THR C C 33.958 -20.932 20.752 1.00 . E E . 232 THR C 1 1 3 45631 5 2 232 THR CA C 33.235 -20.661 19.408 1.00 . E E . 232 THR CA 1 1 3 45632 5 2 232 THR CB C 31.729 -20.340 19.675 1.00 . E E . 232 THR CB 1 1 3 45633 5 2 232 THR CG2 C 30.998 -19.871 18.402 1.00 . E E . 232 THR CG2 1 1 3 45634 5 2 232 THR H H 32.523 -22.326 18.316 1.00 . E E . 232 THR H 1 1 3 45635 5 2 232 THR HA H 33.690 -19.793 18.935 1.00 . E E . 232 THR HA 1 1 3 45636 5 2 232 THR HB H 31.668 -19.545 20.415 1.00 . E E . 232 THR HB 1 1 3 45637 5 2 232 THR HG1 H 30.176 -21.276 20.488 1.00 . E E . 232 THR HG1 1 1 3 45638 5 2 232 THR HG21 H 31.474 -18.975 18.016 1.00 . E E . 232 THR HG21 1 1 3 45639 5 2 232 THR HG22 H 29.964 -19.651 18.631 1.00 . E E . 232 THR HG22 1 1 3 45640 5 2 232 THR HG23 H 31.040 -20.646 17.648 1.00 . E E . 232 THR HG23 1 1 3 45641 5 2 232 THR N N 33.337 -21.801 18.482 1.00 . E E . 232 THR N 1 1 3 45642 5 2 232 THR O O 34.243 -19.984 21.501 1.00 . E E . 232 THR O 1 1 3 45643 5 2 232 THR OG1 O 31.070 -21.506 20.202 1.00 . E E . 232 THR OG1 1 1 3 45644 5 2 233 PHE C C 33.957 -22.589 23.487 1.00 . E E . 233 PHE C 1 1 3 45645 5 2 233 PHE CA C 34.876 -22.747 22.257 1.00 . E E . 233 PHE CA 1 1 3 45646 5 2 233 PHE CB C 36.279 -22.113 22.499 1.00 . E E . 233 PHE CB 1 1 3 45647 5 2 233 PHE CD1 C 37.839 -23.691 21.247 1.00 . E E . 233 PHE CD1 1 1 3 45648 5 2 233 PHE CD2 C 37.777 -21.404 20.547 1.00 . E E . 233 PHE CD2 1 1 3 45649 5 2 233 PHE CE1 C 38.788 -23.958 20.274 1.00 . E E . 233 PHE CE1 1 1 3 45650 5 2 233 PHE CE2 C 38.722 -21.674 19.577 1.00 . E E . 233 PHE CE2 1 1 3 45651 5 2 233 PHE CG C 37.313 -22.408 21.404 1.00 . E E . 233 PHE CG 1 1 3 45652 5 2 233 PHE CZ C 39.229 -22.952 19.441 1.00 . E E . 233 PHE CZ 1 1 3 45653 5 2 233 PHE H H 33.946 -22.902 20.361 1.00 . E E . 233 PHE H 1 1 3 45654 5 2 233 PHE HA H 35.015 -23.812 22.096 1.00 . E E . 233 PHE HA 1 1 3 45655 5 2 233 PHE HB2 H 36.164 -21.039 22.578 1.00 . E E . 233 PHE HB2 1 1 3 45656 5 2 233 PHE HB3 H 36.679 -22.484 23.438 1.00 . E E . 233 PHE HB3 1 1 3 45657 5 2 233 PHE HD1 H 37.498 -24.490 21.893 1.00 . E E . 233 PHE HD1 1 1 3 45658 5 2 233 PHE HD2 H 37.384 -20.398 20.646 1.00 . E E . 233 PHE HD2 1 1 3 45659 5 2 233 PHE HE1 H 39.187 -24.963 20.167 1.00 . E E . 233 PHE HE1 1 1 3 45660 5 2 233 PHE HE2 H 39.069 -20.882 18.922 1.00 . E E . 233 PHE HE2 1 1 3 45661 5 2 233 PHE HZ H 39.974 -23.162 18.681 1.00 . E E . 233 PHE HZ 1 1 3 45662 5 2 233 PHE N N 34.218 -22.238 21.029 1.00 . E E . 233 PHE N 1 1 3 45663 5 2 233 PHE O O 33.461 -23.580 24.027 1.00 . E E . 233 PHE O 1 1 3 45664 5 2 234 ALA C C 31.960 -19.787 24.595 1.00 . E E . 234 ALA C 1 1 3 45665 5 2 234 ALA CA C 32.819 -20.994 25.012 1.00 . E E . 234 ALA CA 1 1 3 45666 5 2 234 ALA CB C 33.636 -20.721 26.294 1.00 . E E . 234 ALA CB 1 1 3 45667 5 2 234 ALA H H 34.228 -20.612 23.474 1.00 . E E . 234 ALA H 1 1 3 45668 5 2 234 ALA HA H 32.158 -21.836 25.199 1.00 . E E . 234 ALA HA 1 1 3 45669 5 2 234 ALA HB1 H 32.968 -20.484 27.111 1.00 . E E . 234 ALA HB1 1 1 3 45670 5 2 234 ALA HB2 H 34.310 -19.891 26.129 1.00 . E E . 234 ALA HB2 1 1 3 45671 5 2 234 ALA HB3 H 34.215 -21.601 26.554 1.00 . E E . 234 ALA HB3 1 1 3 45672 5 2 234 ALA N N 33.736 -21.339 23.910 1.00 . E E . 234 ALA N 1 1 3 45673 5 2 234 ALA O O 31.816 -18.823 25.354 1.00 . E E . 234 ALA O 1 1 3 45674 5 2 235 GLU C C 31.335 -17.464 22.673 1.00 . E E . 235 GLU C 1 1 3 45675 5 2 235 GLU CA C 30.578 -18.804 22.738 1.00 . E E . 235 GLU CA 1 1 3 45676 5 2 235 GLU CB C 29.168 -18.687 23.415 1.00 . E E . 235 GLU CB 1 1 3 45677 5 2 235 GLU CD C 28.621 -21.219 23.158 1.00 . E E . 235 GLU CD 1 1 3 45678 5 2 235 GLU CG C 28.140 -19.765 22.968 1.00 . E E . 235 GLU CG 1 1 3 45679 5 2 235 GLU H H 31.547 -20.694 22.853 1.00 . E E . 235 GLU H 1 1 3 45680 5 2 235 GLU HA H 30.426 -19.117 21.709 1.00 . E E . 235 GLU HA 1 1 3 45681 5 2 235 GLU HB2 H 29.291 -18.765 24.490 1.00 . E E . 235 GLU HB2 1 1 3 45682 5 2 235 GLU HB3 H 28.749 -17.710 23.189 1.00 . E E . 235 GLU HB3 1 1 3 45683 5 2 235 GLU HG2 H 27.225 -19.630 23.542 1.00 . E E . 235 GLU HG2 1 1 3 45684 5 2 235 GLU HG3 H 27.912 -19.602 21.921 1.00 . E E . 235 GLU HG3 1 1 3 45685 5 2 235 GLU N N 31.405 -19.870 23.363 1.00 . E E . 235 GLU N 1 1 3 45686 5 2 235 GLU O O 30.946 -16.476 23.314 1.00 . E E . 235 GLU O 1 1 3 45687 5 2 235 GLU OE1 O 28.796 -21.639 24.311 1.00 . E E . 235 GLU OE1 1 1 3 45688 5 2 235 GLU OE2 O 28.828 -21.948 22.157 1.00 . E E . 235 GLU OE2 1 1 3 45689 5 2 236 THR C C 34.114 -15.828 22.912 1.00 . E E . 236 THR C 1 1 3 45690 5 2 236 THR CA C 33.345 -16.327 21.647 1.00 . E E . 236 THR CA 1 1 3 45691 5 2 236 THR CB C 32.514 -15.169 20.955 1.00 . E E . 236 THR CB 1 1 3 45692 5 2 236 THR CG2 C 33.400 -14.060 20.343 1.00 . E E . 236 THR CG2 1 1 3 45693 5 2 236 THR H H 32.767 -18.370 21.596 1.00 . E E . 236 THR H 1 1 3 45694 5 2 236 THR HA H 34.084 -16.678 20.932 1.00 . E E . 236 THR HA 1 1 3 45695 5 2 236 THR HB H 31.861 -14.723 21.698 1.00 . E E . 236 THR HB 1 1 3 45696 5 2 236 THR HG1 H 30.772 -15.481 20.063 1.00 . E E . 236 THR HG1 1 1 3 45697 5 2 236 THR HG21 H 33.993 -13.596 21.120 1.00 . E E . 236 THR HG21 1 1 3 45698 5 2 236 THR HG22 H 32.777 -13.306 19.878 1.00 . E E . 236 THR HG22 1 1 3 45699 5 2 236 THR HG23 H 34.060 -14.483 19.594 1.00 . E E . 236 THR HG23 1 1 3 45700 5 2 236 THR N N 32.481 -17.502 21.947 1.00 . E E . 236 THR N 1 1 3 45701 5 2 236 THR O O 34.927 -14.900 22.826 1.00 . E E . 236 THR O 1 1 3 45702 5 2 236 THR OG1 O 31.687 -15.725 19.907 1.00 . E E . 236 THR OG1 1 1 3 45703 5 2 237 ALA C C 33.918 -14.811 25.919 1.00 . E E . 237 ALA C 1 1 3 45704 5 2 237 ALA CA C 34.450 -16.170 25.390 1.00 . E E . 237 ALA CA 1 1 3 45705 5 2 237 ALA CB C 35.994 -16.206 25.384 1.00 . E E . 237 ALA CB 1 1 3 45706 5 2 237 ALA H H 33.297 -17.289 24.025 1.00 . E E . 237 ALA H 1 1 3 45707 5 2 237 ALA HA H 34.115 -16.950 26.068 1.00 . E E . 237 ALA HA 1 1 3 45708 5 2 237 ALA HB1 H 36.330 -17.172 25.034 1.00 . E E . 237 ALA HB1 1 1 3 45709 5 2 237 ALA HB2 H 36.369 -16.040 26.388 1.00 . E E . 237 ALA HB2 1 1 3 45710 5 2 237 ALA HB3 H 36.376 -15.437 24.727 1.00 . E E . 237 ALA HB3 1 1 3 45711 5 2 237 ALA N N 33.883 -16.512 24.068 1.00 . E E . 237 ALA N 1 1 3 45712 5 2 237 ALA O O 34.041 -13.783 25.241 1.00 . E E . 237 ALA O 1 1 3 45713 5 2 238 THR C C 31.372 -13.235 27.274 1.00 . E E . 238 THR C 1 1 3 45714 5 2 238 THR CA C 32.748 -13.673 27.848 1.00 . E E . 238 THR CA 1 1 3 45715 5 2 238 THR CB C 33.741 -12.452 27.927 1.00 . E E . 238 THR CB 1 1 3 45716 5 2 238 THR CG2 C 33.229 -11.333 28.847 1.00 . E E . 238 THR CG2 1 1 3 45717 5 2 238 THR H H 33.244 -15.715 27.574 1.00 . E E . 238 THR H 1 1 3 45718 5 2 238 THR HA H 32.582 -14.015 28.863 1.00 . E E . 238 THR HA 1 1 3 45719 5 2 238 THR HB H 33.879 -12.048 26.929 1.00 . E E . 238 THR HB 1 1 3 45720 5 2 238 THR HG1 H 35.293 -13.677 27.923 1.00 . E E . 238 THR HG1 1 1 3 45721 5 2 238 THR HG21 H 32.277 -10.964 28.486 1.00 . E E . 238 THR HG21 1 1 3 45722 5 2 238 THR HG22 H 33.943 -10.520 28.861 1.00 . E E . 238 THR HG22 1 1 3 45723 5 2 238 THR HG23 H 33.106 -11.716 29.852 1.00 . E E . 238 THR HG23 1 1 3 45724 5 2 238 THR N N 33.313 -14.844 27.129 1.00 . E E . 238 THR N 1 1 3 45725 5 2 238 THR O O 30.425 -13.036 28.036 1.00 . E E . 238 THR O 1 1 3 45726 5 2 238 THR OG1 O 35.016 -12.899 28.417 1.00 . E E . 238 THR OG1 1 1 3 45727 5 2 239 ALA C C 28.787 -13.547 25.505 1.00 . E E . 239 ALA C 1 1 3 45728 5 2 239 ALA CA C 30.030 -12.650 25.251 1.00 . E E . 239 ALA CA 1 1 3 45729 5 2 239 ALA CB C 30.302 -12.512 23.744 1.00 . E E . 239 ALA CB 1 1 3 45730 5 2 239 ALA H H 32.029 -13.367 25.377 1.00 . E E . 239 ALA H 1 1 3 45731 5 2 239 ALA HA H 29.813 -11.656 25.638 1.00 . E E . 239 ALA HA 1 1 3 45732 5 2 239 ALA HB1 H 31.142 -11.848 23.588 1.00 . E E . 239 ALA HB1 1 1 3 45733 5 2 239 ALA HB2 H 29.431 -12.103 23.245 1.00 . E E . 239 ALA HB2 1 1 3 45734 5 2 239 ALA HB3 H 30.533 -13.483 23.319 1.00 . E E . 239 ALA HB3 1 1 3 45735 5 2 239 ALA N N 31.257 -13.129 25.934 1.00 . E E . 239 ALA N 1 1 3 45736 5 2 239 ALA O O 27.651 -13.083 25.340 1.00 . E E . 239 ALA O 1 1 3 45737 5 2 240 GLY C C 27.154 -15.501 27.493 1.00 . E E . 240 GLY C 1 1 3 45738 5 2 240 GLY CA C 27.934 -15.773 26.198 1.00 . E E . 240 GLY CA 1 1 3 45739 5 2 240 GLY H H 29.945 -15.102 26.051 1.00 . E E . 240 GLY H 1 1 3 45740 5 2 240 GLY HA2 H 27.239 -15.757 25.369 1.00 . E E . 240 GLY HA2 1 1 3 45741 5 2 240 GLY HA3 H 28.368 -16.761 26.259 1.00 . E E . 240 GLY HA3 1 1 3 45742 5 2 240 GLY N N 29.018 -14.813 25.928 1.00 . E E . 240 GLY N 1 1 3 45743 5 2 240 GLY O O 26.165 -16.183 27.763 1.00 . E E . 240 GLY O 1 1 3 45744 5 2 241 GLU C C 25.896 -12.942 29.166 1.00 . E E . 241 GLU C 1 1 3 45745 5 2 241 GLU CA C 26.883 -14.074 29.523 1.00 . E E . 241 GLU CA 1 1 3 45746 5 2 241 GLU CB C 27.883 -13.600 30.615 1.00 . E E . 241 GLU CB 1 1 3 45747 5 2 241 GLU CD C 29.640 -11.872 31.353 1.00 . E E . 241 GLU CD 1 1 3 45748 5 2 241 GLU CG C 28.525 -12.223 30.358 1.00 . E E . 241 GLU CG 1 1 3 45749 5 2 241 GLU H H 28.482 -14.116 28.100 1.00 . E E . 241 GLU H 1 1 3 45750 5 2 241 GLU HA H 26.311 -14.911 29.912 1.00 . E E . 241 GLU HA 1 1 3 45751 5 2 241 GLU HB2 H 27.363 -13.554 31.568 1.00 . E E . 241 GLU HB2 1 1 3 45752 5 2 241 GLU HB3 H 28.675 -14.337 30.698 1.00 . E E . 241 GLU HB3 1 1 3 45753 5 2 241 GLU HG2 H 28.934 -12.205 29.353 1.00 . E E . 241 GLU HG2 1 1 3 45754 5 2 241 GLU HG3 H 27.747 -11.469 30.423 1.00 . E E . 241 GLU HG3 1 1 3 45755 5 2 241 GLU N N 27.618 -14.532 28.309 1.00 . E E . 241 GLU N 1 1 3 45756 5 2 241 GLU O O 24.987 -12.628 29.952 1.00 . E E . 241 GLU O 1 1 3 45757 5 2 241 GLU OE1 O 29.363 -11.192 32.370 1.00 . E E . 241 GLU OE1 1 1 3 45758 5 2 241 GLU OE2 O 30.797 -12.283 31.129 1.00 . E E . 241 GLU OE2 1 1 3 45759 5 2 242 TRP C C 25.419 -9.988 28.276 1.00 . E E . 242 TRP C 1 1 3 45760 5 2 242 TRP CA C 25.321 -11.246 27.391 1.00 . E E . 242 TRP CA 1 1 3 45761 5 2 242 TRP CB C 23.845 -11.655 27.107 1.00 . E E . 242 TRP CB 1 1 3 45762 5 2 242 TRP CD1 C 23.959 -12.977 24.888 1.00 . E E . 242 TRP CD1 1 1 3 45763 5 2 242 TRP CD2 C 23.387 -14.214 26.672 1.00 . E E . 242 TRP CD2 1 1 3 45764 5 2 242 TRP CE2 C 23.429 -15.050 25.540 1.00 . E E . 242 TRP CE2 1 1 3 45765 5 2 242 TRP CE3 C 23.052 -14.769 27.913 1.00 . E E . 242 TRP CE3 1 1 3 45766 5 2 242 TRP CG C 23.733 -12.890 26.237 1.00 . E E . 242 TRP CG 1 1 3 45767 5 2 242 TRP CH2 C 22.820 -16.928 26.842 1.00 . E E . 242 TRP CH2 1 1 3 45768 5 2 242 TRP CZ2 C 23.145 -16.413 25.613 1.00 . E E . 242 TRP CZ2 1 1 3 45769 5 2 242 TRP CZ3 C 22.769 -16.117 27.985 1.00 . E E . 242 TRP CZ3 1 1 3 45770 5 2 242 TRP H H 26.835 -12.715 27.411 1.00 . E E . 242 TRP H 1 1 3 45771 5 2 242 TRP HA H 25.790 -11.015 26.440 1.00 . E E . 242 TRP HA 1 1 3 45772 5 2 242 TRP HB2 H 23.339 -11.854 28.047 1.00 . E E . 242 TRP HB2 1 1 3 45773 5 2 242 TRP HB3 H 23.337 -10.842 26.604 1.00 . E E . 242 TRP HB3 1 1 3 45774 5 2 242 TRP HD1 H 24.240 -12.142 24.260 1.00 . E E . 242 TRP HD1 1 1 3 45775 5 2 242 TRP HE1 H 23.891 -14.586 23.542 1.00 . E E . 242 TRP HE1 1 1 3 45776 5 2 242 TRP HE3 H 23.008 -14.157 28.805 1.00 . E E . 242 TRP HE3 1 1 3 45777 5 2 242 TRP HH2 H 22.591 -17.980 26.946 1.00 . E E . 242 TRP HH2 1 1 3 45778 5 2 242 TRP HZ2 H 23.183 -17.051 24.744 1.00 . E E . 242 TRP HZ2 1 1 3 45779 5 2 242 TRP HZ3 H 22.505 -16.563 28.938 1.00 . E E . 242 TRP HZ3 1 1 3 45780 5 2 242 TRP N N 26.106 -12.360 27.957 1.00 . E E . 242 TRP N 1 1 3 45781 5 2 242 TRP NE1 N 23.782 -14.271 24.466 1.00 . E E . 242 TRP NE1 1 1 3 45782 5 2 242 TRP O O 24.596 -9.773 29.175 1.00 . E E . 242 TRP O 1 1 3 45783 5 2 243 GLN C C 25.887 -6.769 28.328 1.00 . E E . 243 GLN C 1 1 3 45784 5 2 243 GLN CA C 26.750 -7.954 28.807 1.00 . E E . 243 GLN CA 1 1 3 45785 5 2 243 GLN CB C 28.264 -7.603 28.740 1.00 . E E . 243 GLN CB 1 1 3 45786 5 2 243 GLN CD C 30.660 -8.322 29.316 1.00 . E E . 243 GLN CD 1 1 3 45787 5 2 243 GLN CG C 29.197 -8.746 29.180 1.00 . E E . 243 GLN CG 1 1 3 45788 5 2 243 GLN H H 27.044 -9.381 27.267 1.00 . E E . 243 GLN H 1 1 3 45789 5 2 243 GLN HA H 26.495 -8.161 29.845 1.00 . E E . 243 GLN HA 1 1 3 45790 5 2 243 GLN HB2 H 28.514 -7.328 27.720 1.00 . E E . 243 GLN HB2 1 1 3 45791 5 2 243 GLN HB3 H 28.450 -6.742 29.380 1.00 . E E . 243 GLN HB3 1 1 3 45792 5 2 243 GLN HE21 H 30.363 -7.805 31.212 1.00 . E E . 243 GLN HE21 1 1 3 45793 5 2 243 GLN HE22 H 31.967 -7.571 30.612 1.00 . E E . 243 GLN HE22 1 1 3 45794 5 2 243 GLN HG2 H 28.859 -9.124 30.138 1.00 . E E . 243 GLN HG2 1 1 3 45795 5 2 243 GLN HG3 H 29.137 -9.546 28.452 1.00 . E E . 243 GLN HG3 1 1 3 45796 5 2 243 GLN N N 26.459 -9.166 28.019 1.00 . E E . 243 GLN N 1 1 3 45797 5 2 243 GLN NE2 N 31.034 -7.852 30.498 1.00 . E E . 243 GLN NE2 1 1 3 45798 5 2 243 GLN O O 26.359 -5.883 27.607 1.00 . E E . 243 GLN O 1 1 3 45799 5 2 243 GLN OE1 O 31.443 -8.396 28.365 1.00 . E E . 243 GLN OE1 1 1 3 45800 5 2 244 GLY C C 23.614 -4.771 29.651 1.00 . E E . 244 GLY C 1 1 3 45801 5 2 244 GLY CA C 23.670 -5.694 28.444 1.00 . E E . 244 GLY CA 1 1 3 45802 5 2 244 GLY H H 24.257 -7.622 29.114 1.00 . E E . 244 GLY H 1 1 3 45803 5 2 244 GLY HA2 H 23.979 -5.133 27.569 1.00 . E E . 244 GLY HA2 1 1 3 45804 5 2 244 GLY HA3 H 22.681 -6.094 28.271 1.00 . E E . 244 GLY HA3 1 1 3 45805 5 2 244 GLY N N 24.595 -6.810 28.685 1.00 . E E . 244 GLY N 1 1 3 45806 5 2 244 GLY O O 23.650 -3.540 29.518 1.00 . E E . 244 GLY O 1 1 3 45807 5 2 245 LYS C C 22.366 -3.714 32.313 1.00 . E E . 245 LYS C 1 1 3 45808 5 2 245 LYS CA C 23.488 -4.770 32.175 1.00 . E E . 245 LYS CA 1 1 3 45809 5 2 245 LYS CB C 24.896 -4.182 32.499 1.00 . E E . 245 LYS CB 1 1 3 45810 5 2 245 LYS CD C 27.443 -4.616 32.691 1.00 . E E . 245 LYS CD 1 1 3 45811 5 2 245 LYS CE C 27.580 -3.942 34.067 1.00 . E E . 245 LYS CE 1 1 3 45812 5 2 245 LYS CG C 26.041 -5.226 32.443 1.00 . E E . 245 LYS CG 1 1 3 45813 5 2 245 LYS H H 23.453 -6.383 30.809 1.00 . E E . 245 LYS H 1 1 3 45814 5 2 245 LYS HA H 23.277 -5.559 32.890 1.00 . E E . 245 LYS HA 1 1 3 45815 5 2 245 LYS HB2 H 25.116 -3.394 31.786 1.00 . E E . 245 LYS HB2 1 1 3 45816 5 2 245 LYS HB3 H 24.877 -3.750 33.495 1.00 . E E . 245 LYS HB3 1 1 3 45817 5 2 245 LYS HD2 H 28.185 -5.404 32.619 1.00 . E E . 245 LYS HD2 1 1 3 45818 5 2 245 LYS HD3 H 27.643 -3.879 31.920 1.00 . E E . 245 LYS HD3 1 1 3 45819 5 2 245 LYS HE2 H 26.977 -3.042 34.085 1.00 . E E . 245 LYS HE2 1 1 3 45820 5 2 245 LYS HE3 H 27.230 -4.622 34.835 1.00 . E E . 245 LYS HE3 1 1 3 45821 5 2 245 LYS HG2 H 25.857 -5.992 33.191 1.00 . E E . 245 LYS HG2 1 1 3 45822 5 2 245 LYS HG3 H 26.032 -5.690 31.460 1.00 . E E . 245 LYS HG3 1 1 3 45823 5 2 245 LYS HZ1 H 29.593 -4.425 34.352 1.00 . E E . 245 LYS HZ1 1 1 3 45824 5 2 245 LYS HZ2 H 29.068 -3.126 35.297 1.00 . E E . 245 LYS HZ2 1 1 3 45825 5 2 245 LYS HZ3 H 29.353 -2.914 33.642 1.00 . E E . 245 LYS HZ3 1 1 3 45826 5 2 245 LYS N N 23.505 -5.413 30.838 1.00 . E E . 245 LYS N 1 1 3 45827 5 2 245 LYS NZ N 28.996 -3.575 34.360 1.00 . E E . 245 LYS NZ 1 1 3 45828 5 2 245 LYS O O 22.429 -2.829 33.167 1.00 . E E . 245 LYS O 1 1 3 45829 5 2 246 THR C C 18.974 -3.364 32.186 1.00 . E E . 246 THR C 1 1 3 45830 5 2 246 THR CA C 20.213 -2.891 31.388 1.00 . E E . 246 THR CA 1 1 3 45831 5 2 246 THR CB C 19.862 -2.602 29.873 1.00 . E E . 246 THR CB 1 1 3 45832 5 2 246 THR CG2 C 19.717 -3.886 29.026 1.00 . E E . 246 THR CG2 1 1 3 45833 5 2 246 THR H H 21.279 -4.661 30.928 1.00 . E E . 246 THR H 1 1 3 45834 5 2 246 THR HA H 20.554 -1.953 31.825 1.00 . E E . 246 THR HA 1 1 3 45835 5 2 246 THR HB H 20.676 -2.017 29.452 1.00 . E E . 246 THR HB 1 1 3 45836 5 2 246 THR HG1 H 18.767 -0.985 30.228 1.00 . E E . 246 THR HG1 1 1 3 45837 5 2 246 THR HG21 H 19.496 -3.624 28.000 1.00 . E E . 246 THR HG21 1 1 3 45838 5 2 246 THR HG22 H 18.911 -4.493 29.419 1.00 . E E . 246 THR HG22 1 1 3 45839 5 2 246 THR HG23 H 20.640 -4.452 29.057 1.00 . E E . 246 THR HG23 1 1 3 45840 5 2 246 THR N N 21.312 -3.865 31.492 1.00 . E E . 246 THR N 1 1 3 45841 5 2 246 THR O O 18.522 -2.667 33.099 1.00 . E E . 246 THR O 1 1 3 45842 5 2 246 THR OG1 O 18.663 -1.819 29.758 1.00 . E E . 246 THR OG1 1 1 3 45843 5 2 247 LEU C C 17.293 -5.370 33.929 1.00 . E E . 247 LEU C 1 1 3 45844 5 2 247 LEU CA C 17.201 -5.091 32.424 1.00 . E E . 247 LEU CA 1 1 3 45845 5 2 247 LEU CB C 16.775 -6.372 31.662 1.00 . E E . 247 LEU CB 1 1 3 45846 5 2 247 LEU CD1 C 16.223 -7.567 29.471 1.00 . E E . 247 LEU CD1 1 1 3 45847 5 2 247 LEU CD2 C 15.445 -5.159 29.828 1.00 . E E . 247 LEU CD2 1 1 3 45848 5 2 247 LEU CG C 16.543 -6.208 30.125 1.00 . E E . 247 LEU CG 1 1 3 45849 5 2 247 LEU H H 18.974 -5.148 31.259 1.00 . E E . 247 LEU H 1 1 3 45850 5 2 247 LEU HA H 16.447 -4.326 32.260 1.00 . E E . 247 LEU HA 1 1 3 45851 5 2 247 LEU HB2 H 17.546 -7.125 31.808 1.00 . E E . 247 LEU HB2 1 1 3 45852 5 2 247 LEU HB3 H 15.854 -6.744 32.101 1.00 . E E . 247 LEU HB3 1 1 3 45853 5 2 247 LEU HD11 H 17.038 -8.255 29.649 1.00 . E E . 247 LEU HD11 1 1 3 45854 5 2 247 LEU HD12 H 16.098 -7.441 28.404 1.00 . E E . 247 LEU HD12 1 1 3 45855 5 2 247 LEU HD13 H 15.312 -7.977 29.891 1.00 . E E . 247 LEU HD13 1 1 3 45856 5 2 247 LEU HD21 H 15.748 -4.196 30.219 1.00 . E E . 247 LEU HD21 1 1 3 45857 5 2 247 LEU HD22 H 14.511 -5.454 30.291 1.00 . E E . 247 LEU HD22 1 1 3 45858 5 2 247 LEU HD23 H 15.300 -5.076 28.758 1.00 . E E . 247 LEU HD23 1 1 3 45859 5 2 247 LEU HG H 17.462 -5.849 29.673 1.00 . E E . 247 LEU HG 1 1 3 45860 5 2 247 LEU N N 18.475 -4.580 31.878 1.00 . E E . 247 LEU N 1 1 3 45861 5 2 247 LEU O O 16.343 -5.102 34.671 1.00 . E E . 247 LEU O 1 1 3 45862 5 2 248 ARG C C 18.524 -5.006 36.692 1.00 . E E . 248 ARG C 1 1 3 45863 5 2 248 ARG CA C 18.700 -6.236 35.771 1.00 . E E . 248 ARG CA 1 1 3 45864 5 2 248 ARG CB C 20.114 -6.865 35.941 1.00 . E E . 248 ARG CB 1 1 3 45865 5 2 248 ARG CD C 19.550 -8.004 38.197 1.00 . E E . 248 ARG CD 1 1 3 45866 5 2 248 ARG CG C 20.547 -7.130 37.407 1.00 . E E . 248 ARG CG 1 1 3 45867 5 2 248 ARG CZ C 18.995 -7.849 40.632 1.00 . E E . 248 ARG CZ 1 1 3 45868 5 2 248 ARG H H 19.166 -6.053 33.713 1.00 . E E . 248 ARG H 1 1 3 45869 5 2 248 ARG HA H 17.959 -6.983 36.047 1.00 . E E . 248 ARG HA 1 1 3 45870 5 2 248 ARG HB2 H 20.140 -7.810 35.407 1.00 . E E . 248 ARG HB2 1 1 3 45871 5 2 248 ARG HB3 H 20.842 -6.201 35.488 1.00 . E E . 248 ARG HB3 1 1 3 45872 5 2 248 ARG HD2 H 18.549 -7.608 38.071 1.00 . E E . 248 ARG HD2 1 1 3 45873 5 2 248 ARG HD3 H 19.581 -9.015 37.809 1.00 . E E . 248 ARG HD3 1 1 3 45874 5 2 248 ARG HE H 20.807 -8.247 39.869 1.00 . E E . 248 ARG HE 1 1 3 45875 5 2 248 ARG HG2 H 21.512 -7.626 37.406 1.00 . E E . 248 ARG HG2 1 1 3 45876 5 2 248 ARG HG3 H 20.648 -6.176 37.914 1.00 . E E . 248 ARG HG3 1 1 3 45877 5 2 248 ARG HH11 H 17.392 -7.531 39.428 1.00 . E E . 248 ARG HH11 1 1 3 45878 5 2 248 ARG HH12 H 17.060 -7.435 41.124 1.00 . E E . 248 ARG HH12 1 1 3 45879 5 2 248 ARG HH21 H 20.360 -8.123 42.104 1.00 . E E . 248 ARG HH21 1 1 3 45880 5 2 248 ARG HH22 H 18.752 -7.774 42.643 1.00 . E E . 248 ARG HH22 1 1 3 45881 5 2 248 ARG N N 18.455 -5.891 34.364 1.00 . E E . 248 ARG N 1 1 3 45882 5 2 248 ARG NE N 19.872 -8.051 39.634 1.00 . E E . 248 ARG NE 1 1 3 45883 5 2 248 ARG NH1 N 17.712 -7.587 40.372 1.00 . E E . 248 ARG NH1 1 1 3 45884 5 2 248 ARG NH2 N 19.402 -7.924 41.893 1.00 . E E . 248 ARG NH2 1 1 3 45885 5 2 248 ARG O O 17.772 -5.074 37.655 1.00 . E E . 248 ARG O 1 1 3 45886 5 2 249 GLU C C 17.975 -1.811 37.034 1.00 . E E . 249 GLU C 1 1 3 45887 5 2 249 GLU CA C 19.230 -2.689 37.222 1.00 . E E . 249 GLU CA 1 1 3 45888 5 2 249 GLU CB C 20.509 -1.868 36.917 1.00 . E E . 249 GLU CB 1 1 3 45889 5 2 249 GLU CD C 21.974 0.165 37.438 1.00 . E E . 249 GLU CD 1 1 3 45890 5 2 249 GLU CG C 20.712 -0.627 37.810 1.00 . E E . 249 GLU CG 1 1 3 45891 5 2 249 GLU H H 19.683 -3.870 35.515 1.00 . E E . 249 GLU H 1 1 3 45892 5 2 249 GLU HA H 19.271 -3.017 38.259 1.00 . E E . 249 GLU HA 1 1 3 45893 5 2 249 GLU HB2 H 21.370 -2.516 37.038 1.00 . E E . 249 GLU HB2 1 1 3 45894 5 2 249 GLU HB3 H 20.473 -1.541 35.879 1.00 . E E . 249 GLU HB3 1 1 3 45895 5 2 249 GLU HG2 H 19.846 0.022 37.710 1.00 . E E . 249 GLU HG2 1 1 3 45896 5 2 249 GLU HG3 H 20.785 -0.948 38.844 1.00 . E E . 249 GLU HG3 1 1 3 45897 5 2 249 GLU N N 19.199 -3.892 36.363 1.00 . E E . 249 GLU N 1 1 3 45898 5 2 249 GLU O O 17.289 -1.469 38.003 1.00 . E E . 249 GLU O 1 1 3 45899 5 2 249 GLU OE1 O 21.900 1.017 36.529 1.00 . E E . 249 GLU OE1 1 1 3 45900 5 2 249 GLU OE2 O 23.052 -0.080 38.030 1.00 . E E . 249 GLU OE2 1 1 3 45901 5 2 250 GLN C C 15.249 -0.827 35.630 1.00 . E E . 250 GLN C 1 1 3 45902 5 2 250 GLN CA C 16.720 -0.407 35.428 1.00 . E E . 250 GLN CA 1 1 3 45903 5 2 250 GLN CB C 16.968 0.074 33.974 1.00 . E E . 250 GLN CB 1 1 3 45904 5 2 250 GLN CD C 18.640 1.101 32.285 1.00 . E E . 250 GLN CD 1 1 3 45905 5 2 250 GLN CG C 18.398 0.618 33.722 1.00 . E E . 250 GLN CG 1 1 3 45906 5 2 250 GLN H H 18.108 -1.971 35.044 1.00 . E E . 250 GLN H 1 1 3 45907 5 2 250 GLN HA H 16.922 0.430 36.096 1.00 . E E . 250 GLN HA 1 1 3 45908 5 2 250 GLN HB2 H 16.798 -0.758 33.299 1.00 . E E . 250 GLN HB2 1 1 3 45909 5 2 250 GLN HB3 H 16.259 0.861 33.739 1.00 . E E . 250 GLN HB3 1 1 3 45910 5 2 250 GLN HE21 H 20.037 2.370 32.904 1.00 . E E . 250 GLN HE21 1 1 3 45911 5 2 250 GLN HE22 H 19.726 2.365 31.205 1.00 . E E . 250 GLN HE22 1 1 3 45912 5 2 250 GLN HG2 H 18.576 1.449 34.397 1.00 . E E . 250 GLN HG2 1 1 3 45913 5 2 250 GLN HG3 H 19.113 -0.166 33.940 1.00 . E E . 250 GLN HG3 1 1 3 45914 5 2 250 GLN N N 17.678 -1.476 35.772 1.00 . E E . 250 GLN N 1 1 3 45915 5 2 250 GLN NE2 N 19.561 2.039 32.113 1.00 . E E . 250 GLN NE2 1 1 3 45916 5 2 250 GLN O O 14.394 0.032 35.873 1.00 . E E . 250 GLN O 1 1 3 45917 5 2 250 GLN OE1 O 18.030 0.612 31.334 1.00 . E E . 250 GLN OE1 1 1 3 45918 5 2 251 ALA C C 13.214 -2.715 37.262 1.00 . E E . 251 ALA C 1 1 3 45919 5 2 251 ALA CA C 13.576 -2.659 35.762 1.00 . E E . 251 ALA CA 1 1 3 45920 5 2 251 ALA CB C 13.398 -4.030 35.092 1.00 . E E . 251 ALA CB 1 1 3 45921 5 2 251 ALA H H 15.669 -2.777 35.326 1.00 . E E . 251 ALA H 1 1 3 45922 5 2 251 ALA HA H 12.888 -1.968 35.277 1.00 . E E . 251 ALA HA 1 1 3 45923 5 2 251 ALA HB1 H 13.639 -3.951 34.040 1.00 . E E . 251 ALA HB1 1 1 3 45924 5 2 251 ALA HB2 H 12.372 -4.362 35.198 1.00 . E E . 251 ALA HB2 1 1 3 45925 5 2 251 ALA HB3 H 14.058 -4.751 35.554 1.00 . E E . 251 ALA HB3 1 1 3 45926 5 2 251 ALA N N 14.952 -2.141 35.543 1.00 . E E . 251 ALA N 1 1 3 45927 5 2 251 ALA O O 12.032 -2.818 37.618 1.00 . E E . 251 ALA O 1 1 3 45928 5 2 252 GLN C C 13.440 -1.236 40.056 1.00 . E E . 252 GLN C 1 1 3 45929 5 2 252 GLN CA C 14.072 -2.567 39.600 1.00 . E E . 252 GLN CA 1 1 3 45930 5 2 252 GLN CB C 15.422 -2.794 40.329 1.00 . E E . 252 GLN CB 1 1 3 45931 5 2 252 GLN CD C 17.380 -4.378 40.830 1.00 . E E . 252 GLN CD 1 1 3 45932 5 2 252 GLN CG C 16.050 -4.177 40.092 1.00 . E E . 252 GLN CG 1 1 3 45933 5 2 252 GLN H H 15.156 -2.599 37.771 1.00 . E E . 252 GLN H 1 1 3 45934 5 2 252 GLN HA H 13.395 -3.367 39.876 1.00 . E E . 252 GLN HA 1 1 3 45935 5 2 252 GLN HB2 H 16.128 -2.037 39.998 1.00 . E E . 252 GLN HB2 1 1 3 45936 5 2 252 GLN HB3 H 15.266 -2.673 41.398 1.00 . E E . 252 GLN HB3 1 1 3 45937 5 2 252 GLN HE21 H 16.434 -5.154 42.395 1.00 . E E . 252 GLN HE21 1 1 3 45938 5 2 252 GLN HE22 H 18.153 -5.064 42.528 1.00 . E E . 252 GLN HE22 1 1 3 45939 5 2 252 GLN HG2 H 15.355 -4.942 40.425 1.00 . E E . 252 GLN HG2 1 1 3 45940 5 2 252 GLN HG3 H 16.226 -4.307 39.029 1.00 . E E . 252 GLN HG3 1 1 3 45941 5 2 252 GLN N N 14.244 -2.626 38.130 1.00 . E E . 252 GLN N 1 1 3 45942 5 2 252 GLN NE2 N 17.316 -4.916 42.040 1.00 . E E . 252 GLN NE2 1 1 3 45943 5 2 252 GLN O O 13.057 -1.114 41.223 1.00 . E E . 252 GLN O 1 1 3 45944 5 2 252 GLN OE1 O 18.460 -4.060 40.316 1.00 . E E . 252 GLN OE1 1 1 3 45945 5 2 253 ALA C C 11.277 0.885 39.848 1.00 . E E . 253 ALA C 1 1 3 45946 5 2 253 ALA CA C 12.750 1.069 39.413 1.00 . E E . 253 ALA CA 1 1 3 45947 5 2 253 ALA CB C 12.847 1.970 38.170 1.00 . E E . 253 ALA CB 1 1 3 45948 5 2 253 ALA H H 13.815 -0.371 38.279 1.00 . E E . 253 ALA H 1 1 3 45949 5 2 253 ALA HA H 13.294 1.549 40.218 1.00 . E E . 253 ALA HA 1 1 3 45950 5 2 253 ALA HB1 H 12.430 2.943 38.391 1.00 . E E . 253 ALA HB1 1 1 3 45951 5 2 253 ALA HB2 H 12.297 1.525 37.350 1.00 . E E . 253 ALA HB2 1 1 3 45952 5 2 253 ALA HB3 H 13.885 2.083 37.882 1.00 . E E . 253 ALA HB3 1 1 3 45953 5 2 253 ALA N N 13.395 -0.231 39.151 1.00 . E E . 253 ALA N 1 1 3 45954 5 2 253 ALA O O 10.891 1.350 40.929 1.00 . E E . 253 ALA O 1 1 3 45955 5 2 254 ARG C C 8.112 1.031 39.421 1.00 . E E . 254 ARG C 1 1 3 45956 5 2 254 ARG CA C 9.062 -0.198 39.249 1.00 . E E . 254 ARG CA 1 1 3 45957 5 2 254 ARG CB C 8.986 -1.170 40.478 1.00 . E E . 254 ARG CB 1 1 3 45958 5 2 254 ARG CD C 7.019 -2.665 39.687 1.00 . E E . 254 ARG CD 1 1 3 45959 5 2 254 ARG CG C 7.584 -1.751 40.799 1.00 . E E . 254 ARG CG 1 1 3 45960 5 2 254 ARG CZ C 4.931 -4.016 39.275 1.00 . E E . 254 ARG CZ 1 1 3 45961 5 2 254 ARG H H 10.874 -0.087 38.131 1.00 . E E . 254 ARG H 1 1 3 45962 5 2 254 ARG HA H 8.734 -0.743 38.370 1.00 . E E . 254 ARG HA 1 1 3 45963 5 2 254 ARG HB2 H 9.657 -2.003 40.300 1.00 . E E . 254 ARG HB2 1 1 3 45964 5 2 254 ARG HB3 H 9.337 -0.635 41.354 1.00 . E E . 254 ARG HB3 1 1 3 45965 5 2 254 ARG HD2 H 6.982 -2.114 38.755 1.00 . E E . 254 ARG HD2 1 1 3 45966 5 2 254 ARG HD3 H 7.672 -3.523 39.571 1.00 . E E . 254 ARG HD3 1 1 3 45967 5 2 254 ARG HE H 5.242 -2.777 40.826 1.00 . E E . 254 ARG HE 1 1 3 45968 5 2 254 ARG HG2 H 7.645 -2.325 41.718 1.00 . E E . 254 ARG HG2 1 1 3 45969 5 2 254 ARG HG3 H 6.898 -0.924 40.952 1.00 . E E . 254 ARG HG3 1 1 3 45970 5 2 254 ARG HH11 H 6.336 -4.300 37.835 1.00 . E E . 254 ARG HH11 1 1 3 45971 5 2 254 ARG HH12 H 4.876 -5.210 37.626 1.00 . E E . 254 ARG HH12 1 1 3 45972 5 2 254 ARG HH21 H 3.347 -3.987 40.549 1.00 . E E . 254 ARG HH21 1 1 3 45973 5 2 254 ARG HH22 H 3.169 -5.034 39.175 1.00 . E E . 254 ARG HH22 1 1 3 45974 5 2 254 ARG N N 10.482 0.190 38.985 1.00 . E E . 254 ARG N 1 1 3 45975 5 2 254 ARG NE N 5.658 -3.149 40.013 1.00 . E E . 254 ARG NE 1 1 3 45976 5 2 254 ARG NH1 N 5.426 -4.558 38.160 1.00 . E E . 254 ARG NH1 1 1 3 45977 5 2 254 ARG NH2 N 3.724 -4.384 39.706 1.00 . E E . 254 ARG NH2 1 1 3 45978 5 2 254 ARG O O 8.543 2.119 39.820 1.00 . E E . 254 ARG O 1 1 3 45979 5 2 255 GLY C C 6.028 3.066 38.325 1.00 . E E . 255 GLY C 1 1 3 45980 5 2 255 GLY CA C 5.794 1.882 39.254 1.00 . E E . 255 GLY CA 1 1 3 45981 5 2 255 GLY H H 6.545 -0.030 38.734 1.00 . E E . 255 GLY H 1 1 3 45982 5 2 255 GLY HA2 H 4.826 1.451 39.036 1.00 . E E . 255 GLY HA2 1 1 3 45983 5 2 255 GLY HA3 H 5.794 2.227 40.280 1.00 . E E . 255 GLY HA3 1 1 3 45984 5 2 255 GLY N N 6.814 0.840 39.094 1.00 . E E . 255 GLY N 1 1 3 45985 5 2 255 GLY O O 6.165 4.202 38.790 1.00 . E E . 255 GLY O 1 1 3 45986 5 2 256 TYR C C 5.407 4.954 35.976 1.00 . E E . 256 TYR C 1 1 3 45987 5 2 256 TYR CA C 6.418 3.788 35.965 1.00 . E E . 256 TYR CA 1 1 3 45988 5 2 256 TYR CB C 6.478 3.117 34.557 1.00 . E E . 256 TYR CB 1 1 3 45989 5 2 256 TYR CD1 C 4.865 1.119 34.495 1.00 . E E . 256 TYR CD1 1 1 3 45990 5 2 256 TYR CD2 C 4.234 3.091 33.291 1.00 . E E . 256 TYR CD2 1 1 3 45991 5 2 256 TYR CE1 C 3.689 0.506 34.101 1.00 . E E . 256 TYR CE1 1 1 3 45992 5 2 256 TYR CE2 C 3.062 2.475 32.896 1.00 . E E . 256 TYR CE2 1 1 3 45993 5 2 256 TYR CG C 5.172 2.426 34.099 1.00 . E E . 256 TYR CG 1 1 3 45994 5 2 256 TYR CZ C 2.792 1.189 33.309 1.00 . E E . 256 TYR CZ 1 1 3 45995 5 2 256 TYR H H 5.935 1.860 36.726 1.00 . E E . 256 TYR H 1 1 3 45996 5 2 256 TYR HA H 7.400 4.188 36.192 1.00 . E E . 256 TYR HA 1 1 3 45997 5 2 256 TYR HB2 H 6.735 3.868 33.816 1.00 . E E . 256 TYR HB2 1 1 3 45998 5 2 256 TYR HB3 H 7.263 2.367 34.562 1.00 . E E . 256 TYR HB3 1 1 3 45999 5 2 256 TYR HD1 H 5.562 0.580 35.118 1.00 . E E . 256 TYR HD1 1 1 3 46000 5 2 256 TYR HD2 H 4.439 4.101 32.966 1.00 . E E . 256 TYR HD2 1 1 3 46001 5 2 256 TYR HE1 H 3.471 -0.509 34.421 1.00 . E E . 256 TYR HE1 1 1 3 46002 5 2 256 TYR HE2 H 2.352 3.005 32.275 1.00 . E E . 256 TYR HE2 1 1 3 46003 5 2 256 TYR HH H 1.163 0.244 33.716 1.00 . E E . 256 TYR HH 1 1 3 46004 5 2 256 TYR N N 6.100 2.780 37.008 1.00 . E E . 256 TYR N 1 1 3 46005 5 2 256 TYR O O 5.795 6.123 35.864 1.00 . E E . 256 TYR O 1 1 3 46006 5 2 256 TYR OH O 1.614 0.576 32.931 1.00 . E E . 256 TYR OH 1 1 3 46007 5 2 257 GLN C C 2.777 6.167 34.736 1.00 . E E . 257 GLN C 1 1 3 46008 5 2 257 GLN CA C 2.951 5.505 36.133 1.00 . E E . 257 GLN CA 1 1 3 46009 5 2 257 GLN CB C 3.006 6.565 37.277 1.00 . E E . 257 GLN CB 1 1 3 46010 5 2 257 GLN CD C 2.160 4.932 39.103 1.00 . E E . 257 GLN CD 1 1 3 46011 5 2 257 GLN CG C 3.205 5.984 38.695 1.00 . E E . 257 GLN CG 1 1 3 46012 5 2 257 GLN H H 3.937 3.641 36.331 1.00 . E E . 257 GLN H 1 1 3 46013 5 2 257 GLN HA H 2.081 4.875 36.308 1.00 . E E . 257 GLN HA 1 1 3 46014 5 2 257 GLN HB2 H 3.821 7.246 37.076 1.00 . E E . 257 GLN HB2 1 1 3 46015 5 2 257 GLN HB3 H 2.078 7.134 37.272 1.00 . E E . 257 GLN HB3 1 1 3 46016 5 2 257 GLN HE21 H 0.958 6.329 39.855 1.00 . E E . 257 GLN HE21 1 1 3 46017 5 2 257 GLN HE22 H 0.392 4.703 39.988 1.00 . E E . 257 GLN HE22 1 1 3 46018 5 2 257 GLN HG2 H 4.180 5.520 38.736 1.00 . E E . 257 GLN HG2 1 1 3 46019 5 2 257 GLN HG3 H 3.176 6.798 39.413 1.00 . E E . 257 GLN HG3 1 1 3 46020 5 2 257 GLN N N 4.115 4.590 36.160 1.00 . E E . 257 GLN N 1 1 3 46021 5 2 257 GLN NE2 N 1.058 5.368 39.705 1.00 . E E . 257 GLN NE2 1 1 3 46022 5 2 257 GLN O O 1.914 5.733 33.958 1.00 . E E . 257 GLN O 1 1 3 46023 5 2 257 GLN OE1 O 2.344 3.730 38.879 1.00 . E E . 257 GLN OE1 1 1 3 46024 5 2 258 LEU C C 2.241 8.615 32.882 1.00 . E E . 258 LEU C 1 1 3 46025 5 2 258 LEU CA C 3.622 7.972 33.166 1.00 . E E . 258 LEU CA 1 1 3 46026 5 2 258 LEU CB C 4.145 7.135 31.939 1.00 . E E . 258 LEU CB 1 1 3 46027 5 2 258 LEU CD1 C 6.140 8.659 31.357 1.00 . E E . 258 LEU CD1 1 1 3 46028 5 2 258 LEU CD2 C 6.542 6.537 32.719 1.00 . E E . 258 LEU CD2 1 1 3 46029 5 2 258 LEU CG C 5.682 7.208 31.624 1.00 . E E . 258 LEU CG 1 1 3 46030 5 2 258 LEU H H 4.311 7.426 35.099 1.00 . E E . 258 LEU H 1 1 3 46031 5 2 258 LEU HA H 4.319 8.791 33.328 1.00 . E E . 258 LEU HA 1 1 3 46032 5 2 258 LEU HB2 H 3.888 6.095 32.111 1.00 . E E . 258 LEU HB2 1 1 3 46033 5 2 258 LEU HB3 H 3.610 7.456 31.044 1.00 . E E . 258 LEU HB3 1 1 3 46034 5 2 258 LEU HD11 H 5.566 9.078 30.541 1.00 . E E . 258 LEU HD11 1 1 3 46035 5 2 258 LEU HD12 H 7.187 8.667 31.089 1.00 . E E . 258 LEU HD12 1 1 3 46036 5 2 258 LEU HD13 H 5.995 9.266 32.245 1.00 . E E . 258 LEU HD13 1 1 3 46037 5 2 258 LEU HD21 H 7.588 6.582 32.441 1.00 . E E . 258 LEU HD21 1 1 3 46038 5 2 258 LEU HD22 H 6.251 5.501 32.822 1.00 . E E . 258 LEU HD22 1 1 3 46039 5 2 258 LEU HD23 H 6.400 7.044 33.667 1.00 . E E . 258 LEU HD23 1 1 3 46040 5 2 258 LEU HG H 5.861 6.657 30.706 1.00 . E E . 258 LEU HG 1 1 3 46041 5 2 258 LEU N N 3.631 7.189 34.434 1.00 . E E . 258 LEU N 1 1 3 46042 5 2 258 LEU O O 2.025 9.789 33.205 1.00 . E E . 258 LEU O 1 1 3 46043 5 2 259 VAL C C -0.905 8.541 33.152 1.00 . E E . 259 VAL C 1 1 3 46044 5 2 259 VAL CA C -0.025 8.295 31.907 1.00 . E E . 259 VAL CA 1 1 3 46045 5 2 259 VAL CB C -0.744 7.244 30.975 1.00 . E E . 259 VAL CB 1 1 3 46046 5 2 259 VAL CG1 C -2.105 7.763 30.458 1.00 . E E . 259 VAL CG1 1 1 3 46047 5 2 259 VAL CG2 C 0.159 6.801 29.804 1.00 . E E . 259 VAL CG2 1 1 3 46048 5 2 259 VAL H H 1.551 6.888 32.131 1.00 . E E . 259 VAL H 1 1 3 46049 5 2 259 VAL HA H 0.088 9.229 31.357 1.00 . E E . 259 VAL HA 1 1 3 46050 5 2 259 VAL HB H -0.944 6.362 31.577 1.00 . E E . 259 VAL HB 1 1 3 46051 5 2 259 VAL HG11 H -2.755 7.982 31.298 1.00 . E E . 259 VAL HG11 1 1 3 46052 5 2 259 VAL HG12 H -2.576 7.007 29.840 1.00 . E E . 259 VAL HG12 1 1 3 46053 5 2 259 VAL HG13 H -1.963 8.662 29.873 1.00 . E E . 259 VAL HG13 1 1 3 46054 5 2 259 VAL HG21 H 1.082 6.390 30.191 1.00 . E E . 259 VAL HG21 1 1 3 46055 5 2 259 VAL HG22 H 0.384 7.650 29.171 1.00 . E E . 259 VAL HG22 1 1 3 46056 5 2 259 VAL HG23 H -0.346 6.044 29.216 1.00 . E E . 259 VAL HG23 1 1 3 46057 5 2 259 VAL N N 1.317 7.827 32.300 1.00 . E E . 259 VAL N 1 1 3 46058 5 2 259 VAL O O -1.645 9.531 33.210 1.00 . E E . 259 VAL O 1 1 3 46059 5 2 260 SER C C -3.046 7.110 35.116 1.00 . E E . 260 SER C 1 1 3 46060 5 2 260 SER CA C -1.581 7.560 35.371 1.00 . E E . 260 SER CA 1 1 3 46061 5 2 260 SER CB C -1.510 8.893 36.176 1.00 . E E . 260 SER CB 1 1 3 46062 5 2 260 SER H H -0.156 6.873 33.961 1.00 . E E . 260 SER H 1 1 3 46063 5 2 260 SER HA H -1.110 6.787 35.971 1.00 . E E . 260 SER HA 1 1 3 46064 5 2 260 SER HB2 H -0.475 9.191 36.299 1.00 . E E . 260 SER HB2 1 1 3 46065 5 2 260 SER HB3 H -2.043 9.670 35.642 1.00 . E E . 260 SER HB3 1 1 3 46066 5 2 260 SER HG H -1.416 8.424 38.087 1.00 . E E . 260 SER HG 1 1 3 46067 5 2 260 SER N N -0.800 7.601 34.115 1.00 . E E . 260 SER N 1 1 3 46068 5 2 260 SER O O -3.503 6.109 35.691 1.00 . E E . 260 SER O 1 1 3 46069 5 2 260 SER OG O -2.083 8.751 37.471 1.00 . E E . 260 SER OG 1 1 3 46070 5 2 261 ASP C C -5.401 8.014 32.372 1.00 . E E . 261 ASP C 1 1 3 46071 5 2 261 ASP CA C -5.128 7.460 33.790 1.00 . E E . 261 ASP CA 1 1 3 46072 5 2 261 ASP CB C -6.223 7.951 34.781 1.00 . E E . 261 ASP CB 1 1 3 46073 5 2 261 ASP CG C -7.648 7.563 34.330 1.00 . E E . 261 ASP CG 1 1 3 46074 5 2 261 ASP H H -3.390 8.678 33.911 1.00 . E E . 261 ASP H 1 1 3 46075 5 2 261 ASP HA H -5.168 6.373 33.744 1.00 . E E . 261 ASP HA 1 1 3 46076 5 2 261 ASP HB2 H -6.037 7.511 35.759 1.00 . E E . 261 ASP HB2 1 1 3 46077 5 2 261 ASP HB3 H -6.164 9.029 34.878 1.00 . E E . 261 ASP HB3 1 1 3 46078 5 2 261 ASP N N -3.771 7.844 34.249 1.00 . E E . 261 ASP N 1 1 3 46079 5 2 261 ASP O O -5.398 9.231 32.159 1.00 . E E . 261 ASP O 1 1 3 46080 5 2 261 ASP OD1 O -8.051 6.392 34.535 1.00 . E E . 261 ASP OD1 1 1 3 46081 5 2 261 ASP OD2 O -8.364 8.413 33.761 1.00 . E E . 261 ASP OD2 1 1 3 46082 5 2 262 ALA C C -7.425 7.451 29.700 1.00 . E E . 262 ALA C 1 1 3 46083 5 2 262 ALA CA C -5.907 7.402 29.992 1.00 . E E . 262 ALA CA 1 1 3 46084 5 2 262 ALA CB C -5.221 6.367 29.076 1.00 . E E . 262 ALA CB 1 1 3 46085 5 2 262 ALA H H -5.526 6.148 31.659 1.00 . E E . 262 ALA H 1 1 3 46086 5 2 262 ALA HA H -5.485 8.374 29.763 1.00 . E E . 262 ALA HA 1 1 3 46087 5 2 262 ALA HB1 H -4.158 6.355 29.273 1.00 . E E . 262 ALA HB1 1 1 3 46088 5 2 262 ALA HB2 H -5.387 6.627 28.037 1.00 . E E . 262 ALA HB2 1 1 3 46089 5 2 262 ALA HB3 H -5.630 5.381 29.265 1.00 . E E . 262 ALA HB3 1 1 3 46090 5 2 262 ALA N N -5.595 7.089 31.409 1.00 . E E . 262 ALA N 1 1 3 46091 5 2 262 ALA O O -7.807 7.724 28.555 1.00 . E E . 262 ALA O 1 1 3 46092 5 2 263 ALA C C -10.462 8.090 29.830 1.00 . E E . 263 ALA C 1 1 3 46093 5 2 263 ALA CA C -9.726 6.931 30.539 1.00 . E E . 263 ALA CA 1 1 3 46094 5 2 263 ALA CB C -10.387 6.604 31.890 1.00 . E E . 263 ALA CB 1 1 3 46095 5 2 263 ALA H H -7.923 7.199 31.645 1.00 . E E . 263 ALA H 1 1 3 46096 5 2 263 ALA HA H -9.809 6.044 29.917 1.00 . E E . 263 ALA HA 1 1 3 46097 5 2 263 ALA HB1 H -11.421 6.320 31.736 1.00 . E E . 263 ALA HB1 1 1 3 46098 5 2 263 ALA HB2 H -10.350 7.473 32.536 1.00 . E E . 263 ALA HB2 1 1 3 46099 5 2 263 ALA HB3 H -9.861 5.787 32.367 1.00 . E E . 263 ALA HB3 1 1 3 46100 5 2 263 ALA N N -8.277 7.197 30.729 1.00 . E E . 263 ALA N 1 1 3 46101 5 2 263 ALA O O -10.955 7.917 28.704 1.00 . E E . 263 ALA O 1 1 3 46102 5 2 264 SER C C -10.629 11.735 30.724 1.00 . E E . 264 SER C 1 1 3 46103 5 2 264 SER CA C -11.133 10.500 29.950 1.00 . E E . 264 SER CA 1 1 3 46104 5 2 264 SER CB C -12.689 10.434 30.016 1.00 . E E . 264 SER CB 1 1 3 46105 5 2 264 SER H H -10.112 9.302 31.380 1.00 . E E . 264 SER H 1 1 3 46106 5 2 264 SER HA H -10.830 10.600 28.911 1.00 . E E . 264 SER HA 1 1 3 46107 5 2 264 SER HB2 H -12.999 10.235 31.033 1.00 . E E . 264 SER HB2 1 1 3 46108 5 2 264 SER HB3 H -13.111 11.378 29.695 1.00 . E E . 264 SER HB3 1 1 3 46109 5 2 264 SER HG H -12.592 9.224 28.471 1.00 . E E . 264 SER HG 1 1 3 46110 5 2 264 SER N N -10.512 9.264 30.491 1.00 . E E . 264 SER N 1 1 3 46111 5 2 264 SER O O -10.445 12.801 30.130 1.00 . E E . 264 SER O 1 1 3 46112 5 2 264 SER OG O -13.217 9.410 29.186 1.00 . E E . 264 SER OG 1 1 3 46113 5 2 265 LEU C C -11.141 13.698 33.136 1.00 . E E . 265 LEU C 1 1 3 46114 5 2 265 LEU CA C -10.026 12.636 32.996 1.00 . E E . 265 LEU CA 1 1 3 46115 5 2 265 LEU CB C -8.646 13.290 32.631 1.00 . E E . 265 LEU CB 1 1 3 46116 5 2 265 LEU CD1 C -6.126 13.080 32.157 1.00 . E E . 265 LEU CD1 1 1 3 46117 5 2 265 LEU CD2 C -7.194 11.676 33.997 1.00 . E E . 265 LEU CD2 1 1 3 46118 5 2 265 LEU CG C -7.404 12.337 32.618 1.00 . E E . 265 LEU CG 1 1 3 46119 5 2 265 LEU H H -10.534 10.657 32.418 1.00 . E E . 265 LEU H 1 1 3 46120 5 2 265 LEU HA H -9.917 12.152 33.961 1.00 . E E . 265 LEU HA 1 1 3 46121 5 2 265 LEU HB2 H -8.743 13.733 31.647 1.00 . E E . 265 LEU HB2 1 1 3 46122 5 2 265 LEU HB3 H -8.450 14.087 33.341 1.00 . E E . 265 LEU HB3 1 1 3 46123 5 2 265 LEU HD11 H -5.291 12.391 32.138 1.00 . E E . 265 LEU HD11 1 1 3 46124 5 2 265 LEU HD12 H -5.901 13.891 32.838 1.00 . E E . 265 LEU HD12 1 1 3 46125 5 2 265 LEU HD13 H -6.277 13.481 31.164 1.00 . E E . 265 LEU HD13 1 1 3 46126 5 2 265 LEU HD21 H -8.071 11.099 34.260 1.00 . E E . 265 LEU HD21 1 1 3 46127 5 2 265 LEU HD22 H -7.027 12.435 34.752 1.00 . E E . 265 LEU HD22 1 1 3 46128 5 2 265 LEU HD23 H -6.337 11.018 33.957 1.00 . E E . 265 LEU HD23 1 1 3 46129 5 2 265 LEU HG H -7.584 11.542 31.901 1.00 . E E . 265 LEU HG 1 1 3 46130 5 2 265 LEU N N -10.417 11.560 32.051 1.00 . E E . 265 LEU N 1 1 3 46131 5 2 265 LEU O O -11.914 13.666 34.102 1.00 . E E . 265 LEU O 1 1 3 46132 5 2 266 ASN C C -12.835 15.904 30.738 1.00 . E E . 266 ASN C 1 1 3 46133 5 2 266 ASN CA C -12.225 15.722 32.147 1.00 . E E . 266 ASN CA 1 1 3 46134 5 2 266 ASN CB C -11.576 17.059 32.617 1.00 . E E . 266 ASN CB 1 1 3 46135 5 2 266 ASN CG C -11.140 17.069 34.087 1.00 . E E . 266 ASN CG 1 1 3 46136 5 2 266 ASN H H -10.588 14.563 31.420 1.00 . E E . 266 ASN H 1 1 3 46137 5 2 266 ASN HA H -13.031 15.463 32.826 1.00 . E E . 266 ASN HA 1 1 3 46138 5 2 266 ASN HB2 H -10.707 17.266 32.007 1.00 . E E . 266 ASN HB2 1 1 3 46139 5 2 266 ASN HB3 H -12.290 17.869 32.484 1.00 . E E . 266 ASN HB3 1 1 3 46140 5 2 266 ASN HD21 H -9.619 18.277 33.664 1.00 . E E . 266 ASN HD21 1 1 3 46141 5 2 266 ASN HD22 H -9.768 17.800 35.320 1.00 . E E . 266 ASN HD22 1 1 3 46142 5 2 266 ASN N N -11.223 14.621 32.162 1.00 . E E . 266 ASN N 1 1 3 46143 5 2 266 ASN ND2 N -10.071 17.790 34.388 1.00 . E E . 266 ASN ND2 1 1 3 46144 5 2 266 ASN O O -13.727 16.742 30.560 1.00 . E E . 266 ASN O 1 1 3 46145 5 2 266 ASN OD1 O -11.760 16.440 34.950 1.00 . E E . 266 ASN OD1 1 1 3 46146 5 2 267 SER C C -12.723 16.535 27.684 1.00 . E E . 267 SER C 1 1 3 46147 5 2 267 SER CA C -12.773 15.125 28.341 1.00 . E E . 267 SER CA 1 1 3 46148 5 2 267 SER CB C -14.153 14.439 28.202 1.00 . E E . 267 SER CB 1 1 3 46149 5 2 267 SER H H -11.595 14.519 29.994 1.00 . E E . 267 SER H 1 1 3 46150 5 2 267 SER HA H -12.053 14.509 27.813 1.00 . E E . 267 SER HA 1 1 3 46151 5 2 267 SER HB2 H -14.900 15.013 28.734 1.00 . E E . 267 SER HB2 1 1 3 46152 5 2 267 SER HB3 H -14.427 14.378 27.155 1.00 . E E . 267 SER HB3 1 1 3 46153 5 2 267 SER HG H -14.974 12.697 28.579 1.00 . E E . 267 SER HG 1 1 3 46154 5 2 267 SER N N -12.323 15.128 29.756 1.00 . E E . 267 SER N 1 1 3 46155 5 2 267 SER O O -11.638 16.969 27.259 1.00 . E E . 267 SER O 1 1 3 46156 5 2 267 SER OG O -14.122 13.125 28.740 1.00 . E E . 267 SER OG 1 1 3 46157 5 2 268 VAL C C -15.403 19.204 27.279 1.00 . E E . 268 VAL C 1 1 3 46158 5 2 268 VAL CA C -13.982 18.626 27.078 1.00 . E E . 268 VAL CA 1 1 3 46159 5 2 268 VAL CB C -13.603 18.699 25.536 1.00 . E E . 268 VAL CB 1 1 3 46160 5 2 268 VAL CG1 C -14.613 17.947 24.633 1.00 . E E . 268 VAL CG1 1 1 3 46161 5 2 268 VAL CG2 C -13.407 20.168 25.069 1.00 . E E . 268 VAL CG2 1 1 3 46162 5 2 268 VAL H H -14.680 16.862 28.036 1.00 . E E . 268 VAL H 1 1 3 46163 5 2 268 VAL HA H -13.287 19.253 27.627 1.00 . E E . 268 VAL HA 1 1 3 46164 5 2 268 VAL HB H -12.648 18.197 25.422 1.00 . E E . 268 VAL HB 1 1 3 46165 5 2 268 VAL HG11 H -15.599 18.388 24.729 1.00 . E E . 268 VAL HG11 1 1 3 46166 5 2 268 VAL HG12 H -14.662 16.906 24.927 1.00 . E E . 268 VAL HG12 1 1 3 46167 5 2 268 VAL HG13 H -14.298 18.007 23.598 1.00 . E E . 268 VAL HG13 1 1 3 46168 5 2 268 VAL HG21 H -14.338 20.718 25.167 1.00 . E E . 268 VAL HG21 1 1 3 46169 5 2 268 VAL HG22 H -13.092 20.186 24.034 1.00 . E E . 268 VAL HG22 1 1 3 46170 5 2 268 VAL HG23 H -12.649 20.645 25.677 1.00 . E E . 268 VAL HG23 1 1 3 46171 5 2 268 VAL N N -13.878 17.257 27.651 1.00 . E E . 268 VAL N 1 1 3 46172 5 2 268 VAL O O -15.570 20.426 27.410 1.00 . E E . 268 VAL O 1 1 3 46173 5 2 269 THR C C -18.162 19.169 25.828 1.00 . E E . 269 THR C 1 1 3 46174 5 2 269 THR CA C -17.846 18.622 27.239 1.00 . E E . 269 THR CA 1 1 3 46175 5 2 269 THR CB C -18.384 19.603 28.356 1.00 . E E . 269 THR CB 1 1 3 46176 5 2 269 THR CG2 C -19.916 19.790 28.289 1.00 . E E . 269 THR CG2 1 1 3 46177 5 2 269 THR H H -16.163 17.362 27.467 1.00 . E E . 269 THR H 1 1 3 46178 5 2 269 THR HA H -18.366 17.673 27.349 1.00 . E E . 269 THR HA 1 1 3 46179 5 2 269 THR HB H -17.911 20.574 28.217 1.00 . E E . 269 THR HB 1 1 3 46180 5 2 269 THR HG1 H -17.072 18.978 29.691 1.00 . E E . 269 THR HG1 1 1 3 46181 5 2 269 THR HG21 H -20.407 18.841 28.437 1.00 . E E . 269 THR HG21 1 1 3 46182 5 2 269 THR HG22 H -20.198 20.193 27.319 1.00 . E E . 269 THR HG22 1 1 3 46183 5 2 269 THR HG23 H -20.233 20.478 29.062 1.00 . E E . 269 THR HG23 1 1 3 46184 5 2 269 THR N N -16.405 18.300 27.345 1.00 . E E . 269 THR N 1 1 3 46185 5 2 269 THR O O -18.644 18.428 24.954 1.00 . E E . 269 THR O 1 1 3 46186 5 2 269 THR OG1 O -18.028 19.108 29.655 1.00 . E E . 269 THR OG1 1 1 3 46187 5 2 270 GLU C C -16.939 22.014 23.921 1.00 . E E . 270 GLU C 1 1 3 46188 5 2 270 GLU CA C -18.135 21.150 24.351 1.00 . E E . 270 GLU CA 1 1 3 46189 5 2 270 GLU CB C -19.431 21.990 24.524 1.00 . E E . 270 GLU CB 1 1 3 46190 5 2 270 GLU CD C -20.788 23.681 25.916 1.00 . E E . 270 GLU CD 1 1 3 46191 5 2 270 GLU CG C -19.486 22.872 25.794 1.00 . E E . 270 GLU CG 1 1 3 46192 5 2 270 GLU H H -17.351 20.939 26.303 1.00 . E E . 270 GLU H 1 1 3 46193 5 2 270 GLU HA H -18.312 20.403 23.579 1.00 . E E . 270 GLU HA 1 1 3 46194 5 2 270 GLU HB2 H -19.550 22.638 23.658 1.00 . E E . 270 GLU HB2 1 1 3 46195 5 2 270 GLU HB3 H -20.276 21.310 24.551 1.00 . E E . 270 GLU HB3 1 1 3 46196 5 2 270 GLU HG2 H -19.393 22.227 26.666 1.00 . E E . 270 GLU HG2 1 1 3 46197 5 2 270 GLU HG3 H -18.642 23.555 25.780 1.00 . E E . 270 GLU HG3 1 1 3 46198 5 2 270 GLU N N -17.829 20.446 25.598 1.00 . E E . 270 GLU N 1 1 3 46199 5 2 270 GLU O O -16.561 22.977 24.602 1.00 . E E . 270 GLU O 1 1 3 46200 5 2 270 GLU OE1 O -21.806 23.115 26.375 1.00 . E E . 270 GLU OE1 1 1 3 46201 5 2 270 GLU OE2 O -20.804 24.875 25.546 1.00 . E E . 270 GLU OE2 1 1 3 46202 5 2 271 ALA C C -15.812 23.400 21.196 1.00 . E E . 271 ALA C 1 1 3 46203 5 2 271 ALA CA C -15.232 22.368 22.180 1.00 . E E . 271 ALA CA 1 1 3 46204 5 2 271 ALA CB C -14.281 21.390 21.474 1.00 . E E . 271 ALA CB 1 1 3 46205 5 2 271 ALA H H -16.619 20.784 22.377 1.00 . E E . 271 ALA H 1 1 3 46206 5 2 271 ALA HA H -14.672 22.885 22.957 1.00 . E E . 271 ALA HA 1 1 3 46207 5 2 271 ALA HB1 H -13.879 20.691 22.194 1.00 . E E . 271 ALA HB1 1 1 3 46208 5 2 271 ALA HB2 H -13.465 21.938 21.016 1.00 . E E . 271 ALA HB2 1 1 3 46209 5 2 271 ALA HB3 H -14.816 20.844 20.705 1.00 . E E . 271 ALA HB3 1 1 3 46210 5 2 271 ALA N N -16.323 21.619 22.802 1.00 . E E . 271 ALA N 1 1 3 46211 5 2 271 ALA O O -15.551 24.601 21.311 1.00 . E E . 271 ALA O 1 1 3 46212 5 2 272 ASN C C -18.675 24.041 19.309 1.00 . E E . 272 ASN C 1 1 3 46213 5 2 272 ASN CA C -17.173 23.717 19.132 1.00 . E E . 272 ASN CA 1 1 3 46214 5 2 272 ASN CB C -16.940 22.943 17.808 1.00 . E E . 272 ASN CB 1 1 3 46215 5 2 272 ASN CG C -17.406 23.712 16.566 1.00 . E E . 272 ASN CG 1 1 3 46216 5 2 272 ASN H H -16.916 21.973 20.328 1.00 . E E . 272 ASN H 1 1 3 46217 5 2 272 ASN HA H -16.618 24.653 19.086 1.00 . E E . 272 ASN HA 1 1 3 46218 5 2 272 ASN HB2 H -15.879 22.739 17.701 1.00 . E E . 272 ASN HB2 1 1 3 46219 5 2 272 ASN HB3 H -17.469 21.994 17.850 1.00 . E E . 272 ASN HB3 1 1 3 46220 5 2 272 ASN HD21 H -19.174 22.797 16.584 1.00 . E E . 272 ASN HD21 1 1 3 46221 5 2 272 ASN HD22 H -18.931 23.935 15.306 1.00 . E E . 272 ASN HD22 1 1 3 46222 5 2 272 ASN N N -16.645 22.913 20.260 1.00 . E E . 272 ASN N 1 1 3 46223 5 2 272 ASN ND2 N -18.630 23.458 16.108 1.00 . E E . 272 ASN ND2 1 1 3 46224 5 2 272 ASN O O -19.117 25.132 18.927 1.00 . E E . 272 ASN O 1 1 3 46225 5 2 272 ASN OD1 O -16.665 24.524 16.014 1.00 . E E . 272 ASN OD1 1 1 3 46226 5 2 273 GLN C C -21.564 23.185 18.533 1.00 . E E . 273 GLN C 1 1 3 46227 5 2 273 GLN CA C -20.922 23.140 19.941 1.00 . E E . 273 GLN CA 1 1 3 46228 5 2 273 GLN CB C -21.436 24.300 20.881 1.00 . E E . 273 GLN CB 1 1 3 46229 5 2 273 GLN CD C -22.885 22.879 22.461 1.00 . E E . 273 GLN CD 1 1 3 46230 5 2 273 GLN CG C -21.716 23.869 22.331 1.00 . E E . 273 GLN CG 1 1 3 46231 5 2 273 GLN H H -18.996 22.291 20.240 1.00 . E E . 273 GLN H 1 1 3 46232 5 2 273 GLN HA H -21.224 22.198 20.383 1.00 . E E . 273 GLN HA 1 1 3 46233 5 2 273 GLN HB2 H -20.689 25.086 20.902 1.00 . E E . 273 GLN HB2 1 1 3 46234 5 2 273 GLN HB3 H -22.351 24.719 20.470 1.00 . E E . 273 GLN HB3 1 1 3 46235 5 2 273 GLN HE21 H -22.059 22.020 24.052 1.00 . E E . 273 GLN HE21 1 1 3 46236 5 2 273 GLN HE22 H -23.575 21.370 23.547 1.00 . E E . 273 GLN HE22 1 1 3 46237 5 2 273 GLN HG2 H -20.822 23.404 22.729 1.00 . E E . 273 GLN HG2 1 1 3 46238 5 2 273 GLN HG3 H -21.947 24.746 22.924 1.00 . E E . 273 GLN HG3 1 1 3 46239 5 2 273 GLN N N -19.442 23.079 19.865 1.00 . E E . 273 GLN N 1 1 3 46240 5 2 273 GLN NE2 N -22.833 22.000 23.453 1.00 . E E . 273 GLN NE2 1 1 3 46241 5 2 273 GLN O O -21.695 22.140 17.878 1.00 . E E . 273 GLN O 1 1 3 46242 5 2 273 GLN OE1 O -23.838 22.911 21.678 1.00 . E E . 273 GLN OE1 1 1 3 46243 5 2 274 GLN C C -22.037 25.649 15.905 1.00 . E E . 274 GLN C 1 1 3 46244 5 2 274 GLN CA C -22.683 24.584 16.808 1.00 . E E . 274 GLN CA 1 1 3 46245 5 2 274 GLN CB C -24.157 24.965 17.136 1.00 . E E . 274 GLN CB 1 1 3 46246 5 2 274 GLN CD C -25.794 26.660 18.129 1.00 . E E . 274 GLN CD 1 1 3 46247 5 2 274 GLN CG C -24.326 26.278 17.928 1.00 . E E . 274 GLN CG 1 1 3 46248 5 2 274 GLN H H -21.655 25.195 18.563 1.00 . E E . 274 GLN H 1 1 3 46249 5 2 274 GLN HA H -22.683 23.646 16.256 1.00 . E E . 274 GLN HA 1 1 3 46250 5 2 274 GLN HB2 H -24.707 25.059 16.203 1.00 . E E . 274 GLN HB2 1 1 3 46251 5 2 274 GLN HB3 H -24.607 24.162 17.713 1.00 . E E . 274 GLN HB3 1 1 3 46252 5 2 274 GLN HE21 H -25.819 27.633 16.391 1.00 . E E . 274 GLN HE21 1 1 3 46253 5 2 274 GLN HE22 H -27.303 27.642 17.277 1.00 . E E . 274 GLN HE22 1 1 3 46254 5 2 274 GLN HG2 H -23.857 26.169 18.900 1.00 . E E . 274 GLN HG2 1 1 3 46255 5 2 274 GLN HG3 H -23.830 27.078 17.386 1.00 . E E . 274 GLN HG3 1 1 3 46256 5 2 274 GLN N N -21.925 24.395 18.063 1.00 . E E . 274 GLN N 1 1 3 46257 5 2 274 GLN NE2 N -26.364 27.384 17.170 1.00 . E E . 274 GLN NE2 1 1 3 46258 5 2 274 GLN O O -22.676 26.099 14.946 1.00 . E E . 274 GLN O 1 1 3 46259 5 2 274 GLN OE1 O -26.426 26.283 19.120 1.00 . E E . 274 GLN OE1 1 1 3 46260 5 2 275 LYS C C -20.110 26.921 13.939 1.00 . E E . 275 LYS C 1 1 3 46261 5 2 275 LYS CA C -20.040 27.109 15.482 1.00 . E E . 275 LYS CA 1 1 3 46262 5 2 275 LYS CB C -18.540 27.199 15.953 1.00 . E E . 275 LYS CB 1 1 3 46263 5 2 275 LYS CD C -18.971 28.281 18.252 1.00 . E E . 275 LYS CD 1 1 3 46264 5 2 275 LYS CE C -18.576 29.413 19.214 1.00 . E E . 275 LYS CE 1 1 3 46265 5 2 275 LYS CG C -18.217 28.362 16.914 1.00 . E E . 275 LYS CG 1 1 3 46266 5 2 275 LYS H H -20.301 25.559 16.933 1.00 . E E . 275 LYS H 1 1 3 46267 5 2 275 LYS HA H -20.540 28.035 15.738 1.00 . E E . 275 LYS HA 1 1 3 46268 5 2 275 LYS HB2 H -18.275 26.277 16.456 1.00 . E E . 275 LYS HB2 1 1 3 46269 5 2 275 LYS HB3 H -17.890 27.301 15.083 1.00 . E E . 275 LYS HB3 1 1 3 46270 5 2 275 LYS HD2 H -20.036 28.339 18.061 1.00 . E E . 275 LYS HD2 1 1 3 46271 5 2 275 LYS HD3 H -18.748 27.328 18.724 1.00 . E E . 275 LYS HD3 1 1 3 46272 5 2 275 LYS HE2 H -18.805 30.365 18.753 1.00 . E E . 275 LYS HE2 1 1 3 46273 5 2 275 LYS HE3 H -19.149 29.314 20.126 1.00 . E E . 275 LYS HE3 1 1 3 46274 5 2 275 LYS HG2 H -17.152 28.354 17.120 1.00 . E E . 275 LYS HG2 1 1 3 46275 5 2 275 LYS HG3 H -18.472 29.296 16.422 1.00 . E E . 275 LYS HG3 1 1 3 46276 5 2 275 LYS HZ1 H -16.547 29.530 18.704 1.00 . E E . 275 LYS HZ1 1 1 3 46277 5 2 275 LYS HZ2 H -16.870 28.474 19.985 1.00 . E E . 275 LYS HZ2 1 1 3 46278 5 2 275 LYS HZ3 H -16.904 30.146 20.238 1.00 . E E . 275 LYS HZ3 1 1 3 46279 5 2 275 LYS N N -20.768 26.027 16.207 1.00 . E E . 275 LYS N 1 1 3 46280 5 2 275 LYS NZ N -17.124 29.389 19.560 1.00 . E E . 275 LYS NZ 1 1 3 46281 5 2 275 LYS O O -19.838 25.818 13.445 1.00 . E E . 275 LYS O 1 1 3 46282 5 2 276 PRO C C -19.253 27.966 10.920 1.00 . E E . 276 PRO C 1 1 3 46283 5 2 276 PRO CA C -20.609 27.926 11.678 1.00 . E E . 276 PRO CA 1 1 3 46284 5 2 276 PRO CB C -21.491 29.167 11.383 1.00 . E E . 276 PRO CB 1 1 3 46285 5 2 276 PRO CD C -20.734 29.381 13.656 1.00 . E E . 276 PRO CD 1 1 3 46286 5 2 276 PRO CG C -21.065 30.177 12.405 1.00 . E E . 276 PRO CG 1 1 3 46287 5 2 276 PRO HA H -21.143 27.025 11.382 1.00 . E E . 276 PRO HA 1 1 3 46288 5 2 276 PRO HB2 H -21.325 29.529 10.369 1.00 . E E . 276 PRO HB2 1 1 3 46289 5 2 276 PRO HB3 H -22.540 28.924 11.516 1.00 . E E . 276 PRO HB3 1 1 3 46290 5 2 276 PRO HD2 H -19.863 29.792 14.152 1.00 . E E . 276 PRO HD2 1 1 3 46291 5 2 276 PRO HD3 H -21.580 29.372 14.336 1.00 . E E . 276 PRO HD3 1 1 3 46292 5 2 276 PRO HG2 H -20.192 30.718 12.047 1.00 . E E . 276 PRO HG2 1 1 3 46293 5 2 276 PRO HG3 H -21.871 30.871 12.608 1.00 . E E . 276 PRO HG3 1 1 3 46294 5 2 276 PRO N N -20.455 28.001 13.157 1.00 . E E . 276 PRO N 1 1 3 46295 5 2 276 PRO O O -19.158 28.513 9.815 1.00 . E E . 276 PRO O 1 1 3 46296 5 2 277 LEU C C -17.129 25.968 9.851 1.00 . E E . 277 LEU C 1 1 3 46297 5 2 277 LEU CA C -16.924 27.112 10.876 1.00 . E E . 277 LEU CA 1 1 3 46298 5 2 277 LEU CB C -15.844 26.763 11.968 1.00 . E E . 277 LEU CB 1 1 3 46299 5 2 277 LEU CD1 C -13.438 26.863 12.875 1.00 . E E . 277 LEU CD1 1 1 3 46300 5 2 277 LEU CD2 C -13.806 26.188 10.468 1.00 . E E . 277 LEU CD2 1 1 3 46301 5 2 277 LEU CG C -14.332 27.047 11.629 1.00 . E E . 277 LEU CG 1 1 3 46302 5 2 277 LEU H H -18.317 27.088 12.458 1.00 . E E . 277 LEU H 1 1 3 46303 5 2 277 LEU HA H -16.623 28.015 10.353 1.00 . E E . 277 LEU HA 1 1 3 46304 5 2 277 LEU HB2 H -16.086 27.337 12.855 1.00 . E E . 277 LEU HB2 1 1 3 46305 5 2 277 LEU HB3 H -15.940 25.710 12.224 1.00 . E E . 277 LEU HB3 1 1 3 46306 5 2 277 LEU HD11 H -13.769 27.534 13.658 1.00 . E E . 277 LEU HD11 1 1 3 46307 5 2 277 LEU HD12 H -12.410 27.095 12.628 1.00 . E E . 277 LEU HD12 1 1 3 46308 5 2 277 LEU HD13 H -13.501 25.842 13.231 1.00 . E E . 277 LEU HD13 1 1 3 46309 5 2 277 LEU HD21 H -14.378 26.398 9.575 1.00 . E E . 277 LEU HD21 1 1 3 46310 5 2 277 LEU HD22 H -13.897 25.138 10.712 1.00 . E E . 277 LEU HD22 1 1 3 46311 5 2 277 LEU HD23 H -12.765 26.423 10.283 1.00 . E E . 277 LEU HD23 1 1 3 46312 5 2 277 LEU HG H -14.237 28.086 11.325 1.00 . E E . 277 LEU HG 1 1 3 46313 5 2 277 LEU N N -18.215 27.367 11.530 1.00 . E E . 277 LEU N 1 1 3 46314 5 2 277 LEU O O -17.940 25.056 10.095 1.00 . E E . 277 LEU O 1 1 3 46315 5 2 278 LEU C C -17.703 25.368 6.728 1.00 . E E . 278 LEU C 1 1 3 46316 5 2 278 LEU CA C -16.453 25.107 7.594 1.00 . E E . 278 LEU CA 1 1 3 46317 5 2 278 LEU CB C -16.321 23.616 8.081 1.00 . E E . 278 LEU CB 1 1 3 46318 5 2 278 LEU CD1 C -17.477 22.062 6.344 1.00 . E E . 278 LEU CD1 1 1 3 46319 5 2 278 LEU CD2 C -15.118 22.918 5.920 1.00 . E E . 278 LEU CD2 1 1 3 46320 5 2 278 LEU CG C -16.144 22.495 6.995 1.00 . E E . 278 LEU CG 1 1 3 46321 5 2 278 LEU H H -15.840 26.853 8.609 1.00 . E E . 278 LEU H 1 1 3 46322 5 2 278 LEU HA H -15.578 25.334 6.992 1.00 . E E . 278 LEU HA 1 1 3 46323 5 2 278 LEU HB2 H -15.465 23.570 8.748 1.00 . E E . 278 LEU HB2 1 1 3 46324 5 2 278 LEU HB3 H -17.202 23.379 8.674 1.00 . E E . 278 LEU HB3 1 1 3 46325 5 2 278 LEU HD11 H -18.163 21.732 7.112 1.00 . E E . 278 LEU HD11 1 1 3 46326 5 2 278 LEU HD12 H -17.297 21.246 5.658 1.00 . E E . 278 LEU HD12 1 1 3 46327 5 2 278 LEU HD13 H -17.917 22.893 5.804 1.00 . E E . 278 LEU HD13 1 1 3 46328 5 2 278 LEU HD21 H -15.474 23.785 5.378 1.00 . E E . 278 LEU HD21 1 1 3 46329 5 2 278 LEU HD22 H -14.964 22.101 5.225 1.00 . E E . 278 LEU HD22 1 1 3 46330 5 2 278 LEU HD23 H -14.175 23.154 6.393 1.00 . E E . 278 LEU HD23 1 1 3 46331 5 2 278 LEU HG H -15.745 21.613 7.482 1.00 . E E . 278 LEU HG 1 1 3 46332 5 2 278 LEU N N -16.418 26.070 8.711 1.00 . E E . 278 LEU N 1 1 3 46333 5 2 278 LEU O O -18.821 25.004 7.098 1.00 . E E . 278 LEU O 1 1 3 46334 5 2 279 GLY C C -18.121 25.820 3.228 1.00 . E E . 279 GLY C 1 1 3 46335 5 2 279 GLY CA C -18.518 26.339 4.599 1.00 . E E . 279 GLY CA 1 1 3 46336 5 2 279 GLY H H -16.562 26.348 5.410 1.00 . E E . 279 GLY H 1 1 3 46337 5 2 279 GLY HA2 H -19.463 25.893 4.901 1.00 . E E . 279 GLY HA2 1 1 3 46338 5 2 279 GLY HA3 H -18.640 27.408 4.540 1.00 . E E . 279 GLY HA3 1 1 3 46339 5 2 279 GLY N N -17.478 26.044 5.588 1.00 . E E . 279 GLY N 1 1 3 46340 5 2 279 GLY O O -16.969 26.017 2.818 1.00 . E E . 279 GLY O 1 1 3 46341 5 2 280 LEU C C -17.893 23.215 1.515 1.00 . E E . 280 LEU C 1 1 3 46342 5 2 280 LEU CA C -18.832 24.418 1.264 1.00 . E E . 280 LEU CA 1 1 3 46343 5 2 280 LEU CB C -18.269 25.338 0.126 1.00 . E E . 280 LEU CB 1 1 3 46344 5 2 280 LEU CD1 C -18.494 27.397 -1.377 1.00 . E E . 280 LEU CD1 1 1 3 46345 5 2 280 LEU CD2 C -20.502 25.876 -1.017 1.00 . E E . 280 LEU CD2 1 1 3 46346 5 2 280 LEU CG C -19.219 26.465 -0.386 1.00 . E E . 280 LEU CG 1 1 3 46347 5 2 280 LEU H H -19.999 25.204 2.859 1.00 . E E . 280 LEU H 1 1 3 46348 5 2 280 LEU HA H -19.792 24.023 0.943 1.00 . E E . 280 LEU HA 1 1 3 46349 5 2 280 LEU HB2 H -17.357 25.804 0.492 1.00 . E E . 280 LEU HB2 1 1 3 46350 5 2 280 LEU HB3 H -18.003 24.713 -0.722 1.00 . E E . 280 LEU HB3 1 1 3 46351 5 2 280 LEU HD11 H -18.158 26.834 -2.244 1.00 . E E . 280 LEU HD11 1 1 3 46352 5 2 280 LEU HD12 H -17.636 27.840 -0.888 1.00 . E E . 280 LEU HD12 1 1 3 46353 5 2 280 LEU HD13 H -19.164 28.183 -1.694 1.00 . E E . 280 LEU HD13 1 1 3 46354 5 2 280 LEU HD21 H -21.017 25.267 -0.287 1.00 . E E . 280 LEU HD21 1 1 3 46355 5 2 280 LEU HD22 H -20.248 25.266 -1.875 1.00 . E E . 280 LEU HD22 1 1 3 46356 5 2 280 LEU HD23 H -21.155 26.680 -1.330 1.00 . E E . 280 LEU HD23 1 1 3 46357 5 2 280 LEU HG H -19.522 27.074 0.457 1.00 . E E . 280 LEU HG 1 1 3 46358 5 2 280 LEU N N -19.084 25.174 2.521 1.00 . E E . 280 LEU N 1 1 3 46359 5 2 280 LEU O O -17.514 22.933 2.664 1.00 . E E . 280 LEU O 1 1 3 46360 5 2 281 PHE C C -17.001 20.229 1.361 1.00 . E E . 281 PHE C 1 1 3 46361 5 2 281 PHE CA C -16.586 21.391 0.406 1.00 . E E . 281 PHE CA 1 1 3 46362 5 2 281 PHE CB C -15.161 21.967 0.739 1.00 . E E . 281 PHE CB 1 1 3 46363 5 2 281 PHE CD1 C -13.383 21.462 -1.017 1.00 . E E . 281 PHE CD1 1 1 3 46364 5 2 281 PHE CD2 C -13.444 20.079 0.932 1.00 . E E . 281 PHE CD2 1 1 3 46365 5 2 281 PHE CE1 C -12.303 20.740 -1.484 1.00 . E E . 281 PHE CE1 1 1 3 46366 5 2 281 PHE CE2 C -12.377 19.360 0.456 1.00 . E E . 281 PHE CE2 1 1 3 46367 5 2 281 PHE CG C -13.974 21.152 0.210 1.00 . E E . 281 PHE CG 1 1 3 46368 5 2 281 PHE CZ C -11.810 19.686 -0.749 1.00 . E E . 281 PHE CZ 1 1 3 46369 5 2 281 PHE H H -18.037 22.694 -0.415 1.00 . E E . 281 PHE H 1 1 3 46370 5 2 281 PHE HA H -16.574 21.000 -0.606 1.00 . E E . 281 PHE HA 1 1 3 46371 5 2 281 PHE HB2 H -15.083 22.964 0.317 1.00 . E E . 281 PHE HB2 1 1 3 46372 5 2 281 PHE HB3 H -15.055 22.052 1.816 1.00 . E E . 281 PHE HB3 1 1 3 46373 5 2 281 PHE HD1 H -13.767 22.287 -1.604 1.00 . E E . 281 PHE HD1 1 1 3 46374 5 2 281 PHE HD2 H -13.885 19.810 1.883 1.00 . E E . 281 PHE HD2 1 1 3 46375 5 2 281 PHE HE1 H -11.853 20.989 -2.440 1.00 . E E . 281 PHE HE1 1 1 3 46376 5 2 281 PHE HE2 H -11.983 18.526 1.030 1.00 . E E . 281 PHE HE2 1 1 3 46377 5 2 281 PHE HZ H -10.961 19.127 -1.110 1.00 . E E . 281 PHE HZ 1 1 3 46378 5 2 281 PHE N N -17.578 22.485 0.423 1.00 . E E . 281 PHE N 1 1 3 46379 5 2 281 PHE O O -16.160 19.478 1.838 1.00 . E E . 281 PHE O 1 1 3 46380 5 2 282 ALA C C -20.132 18.433 2.071 1.00 . E E . 282 ALA C 1 1 3 46381 5 2 282 ALA CA C -18.830 19.057 2.571 1.00 . E E . 282 ALA CA 1 1 3 46382 5 2 282 ALA CB C -19.017 19.715 3.946 1.00 . E E . 282 ALA CB 1 1 3 46383 5 2 282 ALA H H -18.954 20.650 1.154 1.00 . E E . 282 ALA H 1 1 3 46384 5 2 282 ALA HA H -18.094 18.263 2.673 1.00 . E E . 282 ALA HA 1 1 3 46385 5 2 282 ALA HB1 H -18.078 20.143 4.274 1.00 . E E . 282 ALA HB1 1 1 3 46386 5 2 282 ALA HB2 H -19.343 18.978 4.669 1.00 . E E . 282 ALA HB2 1 1 3 46387 5 2 282 ALA HB3 H -19.758 20.503 3.877 1.00 . E E . 282 ALA HB3 1 1 3 46388 5 2 282 ALA N N -18.313 20.068 1.612 1.00 . E E . 282 ALA N 1 1 3 46389 5 2 282 ALA O O -20.883 17.825 2.846 1.00 . E E . 282 ALA O 1 1 3 46390 5 2 283 ASP C C -21.545 18.234 -1.382 1.00 . E E . 283 ASP C 1 1 3 46391 5 2 283 ASP CA C -21.667 18.225 0.142 1.00 . E E . 283 ASP CA 1 1 3 46392 5 2 283 ASP CB C -22.754 19.248 0.603 1.00 . E E . 283 ASP CB 1 1 3 46393 5 2 283 ASP CG C -22.385 20.719 0.286 1.00 . E E . 283 ASP CG 1 1 3 46394 5 2 283 ASP H H -19.633 18.818 0.171 1.00 . E E . 283 ASP H 1 1 3 46395 5 2 283 ASP HA H -21.957 17.226 0.464 1.00 . E E . 283 ASP HA 1 1 3 46396 5 2 283 ASP HB2 H -23.700 19.003 0.125 1.00 . E E . 283 ASP HB2 1 1 3 46397 5 2 283 ASP HB3 H -22.881 19.153 1.675 1.00 . E E . 283 ASP HB3 1 1 3 46398 5 2 283 ASP N N -20.367 18.540 0.757 1.00 . E E . 283 ASP N 1 1 3 46399 5 2 283 ASP O O -22.151 17.395 -2.065 1.00 . E E . 283 ASP O 1 1 3 46400 5 2 283 ASP OD1 O -21.425 21.243 0.893 1.00 . E E . 283 ASP OD1 1 1 3 46401 5 2 283 ASP OD2 O -23.027 21.346 -0.576 1.00 . E E . 283 ASP OD2 1 1 3 46402 5 2 284 GLY C C -19.554 18.349 -3.913 1.00 . E E . 284 GLY C 1 1 3 46403 5 2 284 GLY CA C -20.559 19.345 -3.350 1.00 . E E . 284 GLY CA 1 1 3 46404 5 2 284 GLY H H -20.348 19.849 -1.304 1.00 . E E . 284 GLY H 1 1 3 46405 5 2 284 GLY HA2 H -21.502 19.218 -3.864 1.00 . E E . 284 GLY HA2 1 1 3 46406 5 2 284 GLY HA3 H -20.200 20.346 -3.539 1.00 . E E . 284 GLY HA3 1 1 3 46407 5 2 284 GLY N N -20.769 19.202 -1.908 1.00 . E E . 284 GLY N 1 1 3 46408 5 2 284 GLY O O -19.006 17.520 -3.178 1.00 . E E . 284 GLY O 1 1 3 46409 5 2 285 ASN C C -17.561 18.336 -6.953 1.00 . E E . 285 ASN C 1 1 3 46410 5 2 285 ASN CA C -18.394 17.537 -5.940 1.00 . E E . 285 ASN CA 1 1 3 46411 5 2 285 ASN CB C -19.203 16.411 -6.655 1.00 . E E . 285 ASN CB 1 1 3 46412 5 2 285 ASN CG C -20.039 16.889 -7.852 1.00 . E E . 285 ASN CG 1 1 3 46413 5 2 285 ASN H H -19.738 19.164 -5.730 1.00 . E E . 285 ASN H 1 1 3 46414 5 2 285 ASN HA H -17.715 17.083 -5.219 1.00 . E E . 285 ASN HA 1 1 3 46415 5 2 285 ASN HB2 H -18.513 15.653 -7.010 1.00 . E E . 285 ASN HB2 1 1 3 46416 5 2 285 ASN HB3 H -19.871 15.951 -5.935 1.00 . E E . 285 ASN HB3 1 1 3 46417 5 2 285 ASN HD21 H -21.558 17.364 -6.662 1.00 . E E . 285 ASN HD21 1 1 3 46418 5 2 285 ASN HD22 H -21.798 17.675 -8.342 1.00 . E E . 285 ASN HD22 1 1 3 46419 5 2 285 ASN N N -19.303 18.446 -5.222 1.00 . E E . 285 ASN N 1 1 3 46420 5 2 285 ASN ND2 N -21.254 17.353 -7.592 1.00 . E E . 285 ASN ND2 1 1 3 46421 5 2 285 ASN O O -17.966 19.428 -7.373 1.00 . E E . 285 ASN O 1 1 3 46422 5 2 285 ASN OD1 O -19.591 16.855 -9.005 1.00 . E E . 285 ASN OD1 1 1 3 46423 5 2 286 MET C C -15.815 17.608 -9.699 1.00 . E E . 286 MET C 1 1 3 46424 5 2 286 MET CA C -15.530 18.347 -8.375 1.00 . E E . 286 MET CA 1 1 3 46425 5 2 286 MET CB C -14.021 18.204 -8.012 1.00 . E E . 286 MET CB 1 1 3 46426 5 2 286 MET CE C -12.872 21.492 -5.647 1.00 . E E . 286 MET CE 1 1 3 46427 5 2 286 MET CG C -13.548 19.049 -6.818 1.00 . E E . 286 MET CG 1 1 3 46428 5 2 286 MET H H -16.094 16.974 -6.861 1.00 . E E . 286 MET H 1 1 3 46429 5 2 286 MET HA H -15.765 19.400 -8.495 1.00 . E E . 286 MET HA 1 1 3 46430 5 2 286 MET HB2 H -13.814 17.161 -7.789 1.00 . E E . 286 MET HB2 1 1 3 46431 5 2 286 MET HB3 H -13.426 18.489 -8.874 1.00 . E E . 286 MET HB3 1 1 3 46432 5 2 286 MET HE1 H -11.883 21.070 -5.519 1.00 . E E . 286 MET HE1 1 1 3 46433 5 2 286 MET HE2 H -13.483 21.244 -4.791 1.00 . E E . 286 MET HE2 1 1 3 46434 5 2 286 MET HE3 H -12.794 22.566 -5.736 1.00 . E E . 286 MET HE3 1 1 3 46435 5 2 286 MET HG2 H -14.174 18.826 -5.962 1.00 . E E . 286 MET HG2 1 1 3 46436 5 2 286 MET HG3 H -12.524 18.782 -6.586 1.00 . E E . 286 MET HG3 1 1 3 46437 5 2 286 MET N N -16.388 17.791 -7.316 1.00 . E E . 286 MET N 1 1 3 46438 5 2 286 MET O O -15.526 16.402 -9.801 1.00 . E E . 286 MET O 1 1 3 46439 5 2 286 MET SD S -13.624 20.824 -7.138 1.00 . E E . 286 MET SD 1 1 3 46440 5 2 287 PRO C C -15.075 17.847 -12.751 1.00 . E E . 287 PRO C 1 1 3 46441 5 2 287 PRO CA C -16.475 17.756 -12.096 1.00 . E E . 287 PRO CA 1 1 3 46442 5 2 287 PRO CB C -17.529 18.649 -12.801 1.00 . E E . 287 PRO CB 1 1 3 46443 5 2 287 PRO CD C -17.148 19.596 -10.611 1.00 . E E . 287 PRO CD 1 1 3 46444 5 2 287 PRO CG C -17.504 19.947 -12.048 1.00 . E E . 287 PRO CG 1 1 3 46445 5 2 287 PRO HA H -16.804 16.717 -12.105 1.00 . E E . 287 PRO HA 1 1 3 46446 5 2 287 PRO HB2 H -17.270 18.790 -13.850 1.00 . E E . 287 PRO HB2 1 1 3 46447 5 2 287 PRO HB3 H -18.509 18.195 -12.729 1.00 . E E . 287 PRO HB3 1 1 3 46448 5 2 287 PRO HD2 H -16.501 20.359 -10.184 1.00 . E E . 287 PRO HD2 1 1 3 46449 5 2 287 PRO HD3 H -18.045 19.490 -10.009 1.00 . E E . 287 PRO HD3 1 1 3 46450 5 2 287 PRO HG2 H -16.753 20.607 -12.481 1.00 . E E . 287 PRO HG2 1 1 3 46451 5 2 287 PRO HG3 H -18.476 20.425 -12.088 1.00 . E E . 287 PRO HG3 1 1 3 46452 5 2 287 PRO N N -16.428 18.290 -10.721 1.00 . E E . 287 PRO N 1 1 3 46453 5 2 287 PRO O O -14.742 18.826 -13.432 1.00 . E E . 287 PRO O 1 1 3 46454 5 2 288 VAL C C -12.863 16.275 -14.424 1.00 . E E . 288 VAL C 1 1 3 46455 5 2 288 VAL CA C -12.859 16.743 -12.961 1.00 . E E . 288 VAL CA 1 1 3 46456 5 2 288 VAL CB C -11.998 15.755 -12.088 1.00 . E E . 288 VAL CB 1 1 3 46457 5 2 288 VAL CG1 C -10.538 15.661 -12.593 1.00 . E E . 288 VAL CG1 1 1 3 46458 5 2 288 VAL CG2 C -12.048 16.155 -10.595 1.00 . E E . 288 VAL CG2 1 1 3 46459 5 2 288 VAL H H -14.552 16.148 -11.840 1.00 . E E . 288 VAL H 1 1 3 46460 5 2 288 VAL HA H -12.404 17.731 -12.906 1.00 . E E . 288 VAL HA 1 1 3 46461 5 2 288 VAL HB H -12.437 14.765 -12.175 1.00 . E E . 288 VAL HB 1 1 3 46462 5 2 288 VAL HG11 H -9.982 14.954 -11.987 1.00 . E E . 288 VAL HG11 1 1 3 46463 5 2 288 VAL HG12 H -10.062 16.632 -12.530 1.00 . E E . 288 VAL HG12 1 1 3 46464 5 2 288 VAL HG13 H -10.528 15.327 -13.624 1.00 . E E . 288 VAL HG13 1 1 3 46465 5 2 288 VAL HG21 H -11.622 17.140 -10.463 1.00 . E E . 288 VAL HG21 1 1 3 46466 5 2 288 VAL HG22 H -11.489 15.441 -10.002 1.00 . E E . 288 VAL HG22 1 1 3 46467 5 2 288 VAL HG23 H -13.078 16.164 -10.256 1.00 . E E . 288 VAL HG23 1 1 3 46468 5 2 288 VAL N N -14.235 16.844 -12.451 1.00 . E E . 288 VAL N 1 1 3 46469 5 2 288 VAL O O -12.183 16.882 -15.270 1.00 . E E . 288 VAL O 1 1 3 46470 5 2 289 ARG C C -12.387 13.845 -16.351 1.00 . E E . 289 ARG C 1 1 3 46471 5 2 289 ARG CA C -13.739 14.528 -16.019 1.00 . E E . 289 ARG CA 1 1 3 46472 5 2 289 ARG CB C -14.231 15.518 -17.138 1.00 . E E . 289 ARG CB 1 1 3 46473 5 2 289 ARG CD C -13.456 14.614 -19.455 1.00 . E E . 289 ARG CD 1 1 3 46474 5 2 289 ARG CG C -14.639 14.893 -18.507 1.00 . E E . 289 ARG CG 1 1 3 46475 5 2 289 ARG CZ C -11.462 15.864 -20.339 1.00 . E E . 289 ARG CZ 1 1 3 46476 5 2 289 ARG H H -14.217 14.859 -13.972 1.00 . E E . 289 ARG H 1 1 3 46477 5 2 289 ARG HA H -14.488 13.753 -15.902 1.00 . E E . 289 ARG HA 1 1 3 46478 5 2 289 ARG HB2 H -15.098 16.043 -16.755 1.00 . E E . 289 ARG HB2 1 1 3 46479 5 2 289 ARG HB3 H -13.452 16.249 -17.317 1.00 . E E . 289 ARG HB3 1 1 3 46480 5 2 289 ARG HD2 H -12.809 13.869 -19.003 1.00 . E E . 289 ARG HD2 1 1 3 46481 5 2 289 ARG HD3 H -13.844 14.223 -20.389 1.00 . E E . 289 ARG HD3 1 1 3 46482 5 2 289 ARG HE H -13.076 16.684 -19.468 1.00 . E E . 289 ARG HE 1 1 3 46483 5 2 289 ARG HG2 H -15.155 13.958 -18.324 1.00 . E E . 289 ARG HG2 1 1 3 46484 5 2 289 ARG HG3 H -15.324 15.572 -19.008 1.00 . E E . 289 ARG HG3 1 1 3 46485 5 2 289 ARG HH11 H -11.297 13.855 -20.619 1.00 . E E . 289 ARG HH11 1 1 3 46486 5 2 289 ARG HH12 H -9.954 14.794 -21.193 1.00 . E E . 289 ARG HH12 1 1 3 46487 5 2 289 ARG HH21 H -11.294 17.883 -20.194 1.00 . E E . 289 ARG HH21 1 1 3 46488 5 2 289 ARG HH22 H -9.959 17.077 -20.950 1.00 . E E . 289 ARG HH22 1 1 3 46489 5 2 289 ARG N N -13.656 15.208 -14.700 1.00 . E E . 289 ARG N 1 1 3 46490 5 2 289 ARG NE N -12.667 15.830 -19.734 1.00 . E E . 289 ARG NE 1 1 3 46491 5 2 289 ARG NH1 N -10.853 14.745 -20.744 1.00 . E E . 289 ARG NH1 1 1 3 46492 5 2 289 ARG NH2 N -10.857 17.033 -20.508 1.00 . E E . 289 ARG NH2 1 1 3 46493 5 2 289 ARG O O -11.326 14.479 -16.298 1.00 . E E . 289 ARG O 1 1 3 46494 5 2 290 TRP C C -10.399 12.257 -18.093 1.00 . E E . 290 TRP C 1 1 3 46495 5 2 290 TRP CA C -11.242 11.724 -16.924 1.00 . E E . 290 TRP CA 1 1 3 46496 5 2 290 TRP CB C -11.643 10.256 -17.146 1.00 . E E . 290 TRP CB 1 1 3 46497 5 2 290 TRP CD1 C -10.450 8.421 -18.491 1.00 . E E . 290 TRP CD1 1 1 3 46498 5 2 290 TRP CD2 C -9.268 9.113 -16.710 1.00 . E E . 290 TRP CD2 1 1 3 46499 5 2 290 TRP CE2 C -8.565 8.082 -17.354 1.00 . E E . 290 TRP CE2 1 1 3 46500 5 2 290 TRP CE3 C -8.694 9.699 -15.573 1.00 . E E . 290 TRP CE3 1 1 3 46501 5 2 290 TRP CG C -10.505 9.297 -17.445 1.00 . E E . 290 TRP CG 1 1 3 46502 5 2 290 TRP CH2 C -6.792 8.215 -15.794 1.00 . E E . 290 TRP CH2 1 1 3 46503 5 2 290 TRP CZ2 C -7.330 7.616 -16.903 1.00 . E E . 290 TRP CZ2 1 1 3 46504 5 2 290 TRP CZ3 C -7.462 9.252 -15.131 1.00 . E E . 290 TRP CZ3 1 1 3 46505 5 2 290 TRP H H -13.321 12.133 -16.817 1.00 . E E . 290 TRP H 1 1 3 46506 5 2 290 TRP HA H -10.649 11.780 -16.012 1.00 . E E . 290 TRP HA 1 1 3 46507 5 2 290 TRP HB2 H -12.134 9.895 -16.256 1.00 . E E . 290 TRP HB2 1 1 3 46508 5 2 290 TRP HB3 H -12.350 10.211 -17.972 1.00 . E E . 290 TRP HB3 1 1 3 46509 5 2 290 TRP HD1 H -11.225 8.316 -19.240 1.00 . E E . 290 TRP HD1 1 1 3 46510 5 2 290 TRP HE1 H -9.082 6.960 -19.039 1.00 . E E . 290 TRP HE1 1 1 3 46511 5 2 290 TRP HE3 H -9.195 10.494 -15.051 1.00 . E E . 290 TRP HE3 1 1 3 46512 5 2 290 TRP HH2 H -5.834 7.890 -15.413 1.00 . E E . 290 TRP HH2 1 1 3 46513 5 2 290 TRP HZ2 H -6.810 6.809 -17.397 1.00 . E E . 290 TRP HZ2 1 1 3 46514 5 2 290 TRP HZ3 H -7.010 9.695 -14.254 1.00 . E E . 290 TRP HZ3 1 1 3 46515 5 2 290 TRP N N -12.442 12.549 -16.697 1.00 . E E . 290 TRP N 1 1 3 46516 5 2 290 TRP NE1 N -9.323 7.667 -18.414 1.00 . E E . 290 TRP NE1 1 1 3 46517 5 2 290 TRP O O -10.897 12.441 -19.209 1.00 . E E . 290 TRP O 1 1 3 46518 5 2 291 LEU C C -7.742 12.254 -19.860 1.00 . E E . 291 LEU C 1 1 3 46519 5 2 291 LEU CA C -8.182 13.169 -18.698 1.00 . E E . 291 LEU CA 1 1 3 46520 5 2 291 LEU CB C -6.942 13.697 -17.902 1.00 . E E . 291 LEU CB 1 1 3 46521 5 2 291 LEU CD1 C -7.890 14.199 -15.529 1.00 . E E . 291 LEU CD1 1 1 3 46522 5 2 291 LEU CD2 C -5.931 15.549 -16.430 1.00 . E E . 291 LEU CD2 1 1 3 46523 5 2 291 LEU CG C -7.220 14.787 -16.794 1.00 . E E . 291 LEU CG 1 1 3 46524 5 2 291 LEU H H -8.771 12.144 -16.947 1.00 . E E . 291 LEU H 1 1 3 46525 5 2 291 LEU HA H -8.705 14.025 -19.117 1.00 . E E . 291 LEU HA 1 1 3 46526 5 2 291 LEU HB2 H -6.453 12.848 -17.432 1.00 . E E . 291 LEU HB2 1 1 3 46527 5 2 291 LEU HB3 H -6.248 14.121 -18.622 1.00 . E E . 291 LEU HB3 1 1 3 46528 5 2 291 LEU HD11 H -7.246 13.449 -15.083 1.00 . E E . 291 LEU HD11 1 1 3 46529 5 2 291 LEU HD12 H -8.833 13.744 -15.797 1.00 . E E . 291 LEU HD12 1 1 3 46530 5 2 291 LEU HD13 H -8.071 14.989 -14.810 1.00 . E E . 291 LEU HD13 1 1 3 46531 5 2 291 LEU HD21 H -5.202 14.861 -16.020 1.00 . E E . 291 LEU HD21 1 1 3 46532 5 2 291 LEU HD22 H -6.150 16.316 -15.701 1.00 . E E . 291 LEU HD22 1 1 3 46533 5 2 291 LEU HD23 H -5.523 16.011 -17.319 1.00 . E E . 291 LEU HD23 1 1 3 46534 5 2 291 LEU HG H -7.914 15.516 -17.197 1.00 . E E . 291 LEU HG 1 1 3 46535 5 2 291 LEU N N -9.111 12.478 -17.802 1.00 . E E . 291 LEU N 1 1 3 46536 5 2 291 LEU O O -7.701 12.689 -21.014 1.00 . E E . 291 LEU O 1 1 3 46537 5 2 292 GLY C C -7.972 9.274 -21.319 1.00 . E E . 292 GLY C 1 1 3 46538 5 2 292 GLY CA C -6.903 10.029 -20.520 1.00 . E E . 292 GLY CA 1 1 3 46539 5 2 292 GLY H H -7.616 10.678 -18.627 1.00 . E E . 292 GLY H 1 1 3 46540 5 2 292 GLY HA2 H -6.257 10.555 -21.215 1.00 . E E . 292 GLY HA2 1 1 3 46541 5 2 292 GLY HA3 H -6.306 9.307 -19.982 1.00 . E E . 292 GLY HA3 1 1 3 46542 5 2 292 GLY N N -7.448 10.979 -19.541 1.00 . E E . 292 GLY N 1 1 3 46543 5 2 292 GLY O O -9.166 9.552 -21.171 1.00 . E E . 292 GLY O 1 1 3 46544 5 2 293 PRO C C -8.873 6.186 -22.102 1.00 . E E . 293 PRO C 1 1 3 46545 5 2 293 PRO CA C -8.485 7.424 -22.952 1.00 . E E . 293 PRO CA 1 1 3 46546 5 2 293 PRO CB C -7.639 7.058 -24.194 1.00 . E E . 293 PRO CB 1 1 3 46547 5 2 293 PRO CD C -6.133 8.064 -22.604 1.00 . E E . 293 PRO CD 1 1 3 46548 5 2 293 PRO CG C -6.231 6.997 -23.683 1.00 . E E . 293 PRO CG 1 1 3 46549 5 2 293 PRO HA H -9.390 7.942 -23.258 1.00 . E E . 293 PRO HA 1 1 3 46550 5 2 293 PRO HB2 H -7.960 6.103 -24.606 1.00 . E E . 293 PRO HB2 1 1 3 46551 5 2 293 PRO HB3 H -7.729 7.831 -24.946 1.00 . E E . 293 PRO HB3 1 1 3 46552 5 2 293 PRO HD2 H -5.560 7.702 -21.755 1.00 . E E . 293 PRO HD2 1 1 3 46553 5 2 293 PRO HD3 H -5.679 8.966 -22.999 1.00 . E E . 293 PRO HD3 1 1 3 46554 5 2 293 PRO HG2 H -6.032 6.007 -23.271 1.00 . E E . 293 PRO HG2 1 1 3 46555 5 2 293 PRO HG3 H -5.531 7.208 -24.483 1.00 . E E . 293 PRO HG3 1 1 3 46556 5 2 293 PRO N N -7.557 8.321 -22.215 1.00 . E E . 293 PRO N 1 1 3 46557 5 2 293 PRO O O -8.899 6.273 -20.870 1.00 . E E . 293 PRO O 1 1 3 46558 5 2 294 LYS C C -8.178 3.309 -21.312 1.00 . E E . 294 LYS C 1 1 3 46559 5 2 294 LYS CA C -9.462 3.774 -22.043 1.00 . E E . 294 LYS CA 1 1 3 46560 5 2 294 LYS CB C -9.944 2.661 -23.015 1.00 . E E . 294 LYS CB 1 1 3 46561 5 2 294 LYS CD C -11.617 1.837 -24.775 1.00 . E E . 294 LYS CD 1 1 3 46562 5 2 294 LYS CE C -12.748 2.203 -25.752 1.00 . E E . 294 LYS CE 1 1 3 46563 5 2 294 LYS CG C -11.242 2.977 -23.794 1.00 . E E . 294 LYS CG 1 1 3 46564 5 2 294 LYS H H -9.257 5.064 -23.735 1.00 . E E . 294 LYS H 1 1 3 46565 5 2 294 LYS HA H -10.243 3.966 -21.311 1.00 . E E . 294 LYS HA 1 1 3 46566 5 2 294 LYS HB2 H -9.155 2.470 -23.737 1.00 . E E . 294 LYS HB2 1 1 3 46567 5 2 294 LYS HB3 H -10.109 1.748 -22.443 1.00 . E E . 294 LYS HB3 1 1 3 46568 5 2 294 LYS HD2 H -10.738 1.571 -25.353 1.00 . E E . 294 LYS HD2 1 1 3 46569 5 2 294 LYS HD3 H -11.925 0.971 -24.195 1.00 . E E . 294 LYS HD3 1 1 3 46570 5 2 294 LYS HE2 H -12.458 3.085 -26.307 1.00 . E E . 294 LYS HE2 1 1 3 46571 5 2 294 LYS HE3 H -12.887 1.383 -26.445 1.00 . E E . 294 LYS HE3 1 1 3 46572 5 2 294 LYS HG2 H -12.054 3.115 -23.087 1.00 . E E . 294 LYS HG2 1 1 3 46573 5 2 294 LYS HG3 H -11.096 3.894 -24.355 1.00 . E E . 294 LYS HG3 1 1 3 46574 5 2 294 LYS HZ1 H -14.806 2.562 -25.766 1.00 . E E . 294 LYS HZ1 1 1 3 46575 5 2 294 LYS HZ2 H -13.981 3.359 -24.526 1.00 . E E . 294 LYS HZ2 1 1 3 46576 5 2 294 LYS HZ3 H -14.273 1.697 -24.416 1.00 . E E . 294 LYS HZ3 1 1 3 46577 5 2 294 LYS N N -9.197 5.046 -22.757 1.00 . E E . 294 LYS N 1 1 3 46578 5 2 294 LYS NZ N -14.040 2.474 -25.069 1.00 . E E . 294 LYS NZ 1 1 3 46579 5 2 294 LYS O O -7.116 3.196 -21.935 1.00 . E E . 294 LYS O 1 1 3 46580 5 2 295 ALA C C -7.542 1.512 -18.219 1.00 . E E . 295 ALA C 1 1 3 46581 5 2 295 ALA CA C -7.136 2.654 -19.160 1.00 . E E . 295 ALA CA 1 1 3 46582 5 2 295 ALA CB C -6.593 3.871 -18.382 1.00 . E E . 295 ALA CB 1 1 3 46583 5 2 295 ALA H H -9.173 3.107 -19.587 1.00 . E E . 295 ALA H 1 1 3 46584 5 2 295 ALA HA H -6.343 2.289 -19.812 1.00 . E E . 295 ALA HA 1 1 3 46585 5 2 295 ALA HB1 H -7.366 4.269 -17.736 1.00 . E E . 295 ALA HB1 1 1 3 46586 5 2 295 ALA HB2 H -6.283 4.641 -19.077 1.00 . E E . 295 ALA HB2 1 1 3 46587 5 2 295 ALA HB3 H -5.741 3.574 -17.781 1.00 . E E . 295 ALA HB3 1 1 3 46588 5 2 295 ALA N N -8.286 3.052 -20.003 1.00 . E E . 295 ALA N 1 1 3 46589 5 2 295 ALA O O -8.735 1.208 -18.099 1.00 . E E . 295 ALA O 1 1 3 46590 5 2 296 THR C C -6.909 -1.567 -17.610 1.00 . E E . 296 THR C 1 1 3 46591 5 2 296 THR CA C -6.669 -0.317 -16.717 1.00 . E E . 296 THR CA 1 1 3 46592 5 2 296 THR CB C -7.777 -0.159 -15.597 1.00 . E E . 296 THR CB 1 1 3 46593 5 2 296 THR CG2 C -7.643 -1.206 -14.483 1.00 . E E . 296 THR CG2 1 1 3 46594 5 2 296 THR H H -5.632 1.281 -17.642 1.00 . E E . 296 THR H 1 1 3 46595 5 2 296 THR HA H -5.712 -0.455 -16.219 1.00 . E E . 296 THR HA 1 1 3 46596 5 2 296 THR HB H -8.761 -0.246 -16.048 1.00 . E E . 296 THR HB 1 1 3 46597 5 2 296 THR HG1 H -6.731 1.313 -14.793 1.00 . E E . 296 THR HG1 1 1 3 46598 5 2 296 THR HG21 H -8.414 -1.050 -13.739 1.00 . E E . 296 THR HG21 1 1 3 46599 5 2 296 THR HG22 H -6.672 -1.113 -14.007 1.00 . E E . 296 THR HG22 1 1 3 46600 5 2 296 THR HG23 H -7.744 -2.199 -14.897 1.00 . E E . 296 THR HG23 1 1 3 46601 5 2 296 THR N N -6.526 0.898 -17.557 1.00 . E E . 296 THR N 1 1 3 46602 5 2 296 THR O O -7.213 -1.430 -18.805 1.00 . E E . 296 THR O 1 1 3 46603 5 2 296 THR OG1 O -7.656 1.144 -15.000 1.00 . E E . 296 THR OG1 1 1 3 46604 5 2 297 TYR C C -5.735 -4.216 -18.819 1.00 . E E . 297 TYR C 1 1 3 46605 5 2 297 TYR CA C -6.843 -4.068 -17.754 1.00 . E E . 297 TYR CA 1 1 3 46606 5 2 297 TYR CB C -8.284 -4.274 -18.330 1.00 . E E . 297 TYR CB 1 1 3 46607 5 2 297 TYR CD1 C -9.178 -4.286 -15.917 1.00 . E E . 297 TYR CD1 1 1 3 46608 5 2 297 TYR CD2 C -10.617 -5.076 -17.650 1.00 . E E . 297 TYR CD2 1 1 3 46609 5 2 297 TYR CE1 C -10.151 -4.539 -14.984 1.00 . E E . 297 TYR CE1 1 1 3 46610 5 2 297 TYR CE2 C -11.594 -5.327 -16.709 1.00 . E E . 297 TYR CE2 1 1 3 46611 5 2 297 TYR CG C -9.377 -4.549 -17.279 1.00 . E E . 297 TYR CG 1 1 3 46612 5 2 297 TYR CZ C -11.357 -5.057 -15.378 1.00 . E E . 297 TYR CZ 1 1 3 46613 5 2 297 TYR H H -6.466 -2.804 -16.089 1.00 . E E . 297 TYR H 1 1 3 46614 5 2 297 TYR HA H -6.665 -4.840 -17.008 1.00 . E E . 297 TYR HA 1 1 3 46615 5 2 297 TYR HB2 H -8.576 -3.388 -18.881 1.00 . E E . 297 TYR HB2 1 1 3 46616 5 2 297 TYR HB3 H -8.270 -5.117 -19.014 1.00 . E E . 297 TYR HB3 1 1 3 46617 5 2 297 TYR HD1 H -8.230 -3.874 -15.593 1.00 . E E . 297 TYR HD1 1 1 3 46618 5 2 297 TYR HD2 H -10.815 -5.288 -18.697 1.00 . E E . 297 TYR HD2 1 1 3 46619 5 2 297 TYR HE1 H -9.965 -4.326 -13.939 1.00 . E E . 297 TYR HE1 1 1 3 46620 5 2 297 TYR HE2 H -12.546 -5.740 -17.019 1.00 . E E . 297 TYR HE2 1 1 3 46621 5 2 297 TYR HH H -12.646 -6.216 -14.528 1.00 . E E . 297 TYR HH 1 1 3 46622 5 2 297 TYR N N -6.717 -2.778 -17.034 1.00 . E E . 297 TYR N 1 1 3 46623 5 2 297 TYR O O -4.697 -3.544 -18.713 1.00 . E E . 297 TYR O 1 1 3 46624 5 2 297 TYR OH O -12.332 -5.314 -14.435 1.00 . E E . 297 TYR OH 1 1 3 46625 5 2 298 HIS C C -3.692 -6.214 -20.372 1.00 . E E . 298 HIS C 1 1 3 46626 5 2 298 HIS CA C -4.957 -5.457 -20.877 1.00 . E E . 298 HIS CA 1 1 3 46627 5 2 298 HIS CB C -4.607 -4.131 -21.642 1.00 . E E . 298 HIS CB 1 1 3 46628 5 2 298 HIS CD2 C -4.044 -4.599 -24.137 1.00 . E E . 298 HIS CD2 1 1 3 46629 5 2 298 HIS CE1 C -1.884 -4.273 -24.044 1.00 . E E . 298 HIS CE1 1 1 3 46630 5 2 298 HIS CG C -3.734 -4.292 -22.858 1.00 . E E . 298 HIS CG 1 1 3 46631 5 2 298 HIS H H -6.718 -5.731 -19.709 1.00 . E E . 298 HIS H 1 1 3 46632 5 2 298 HIS HA H -5.483 -6.119 -21.566 1.00 . E E . 298 HIS HA 1 1 3 46633 5 2 298 HIS HB2 H -5.528 -3.661 -21.959 1.00 . E E . 298 HIS HB2 1 1 3 46634 5 2 298 HIS HB3 H -4.102 -3.461 -20.955 1.00 . E E . 298 HIS HB3 1 1 3 46635 5 2 298 HIS HD1 H -1.838 -3.840 -22.049 1.00 . E E . 298 HIS HD1 1 1 3 46636 5 2 298 HIS HD2 H -5.028 -4.818 -24.523 1.00 . E E . 298 HIS HD2 1 1 3 46637 5 2 298 HIS HE1 H -0.844 -4.176 -24.328 1.00 . E E . 298 HIS HE1 1 1 3 46638 5 2 298 HIS HE2 H -2.764 -4.967 -25.750 1.00 . E E . 298 HIS HE2 1 1 3 46639 5 2 298 HIS N N -5.913 -5.178 -19.763 1.00 . E E . 298 HIS N 1 1 3 46640 5 2 298 HIS ND1 N -2.372 -4.077 -22.840 1.00 . E E . 298 HIS ND1 1 1 3 46641 5 2 298 HIS NE2 N -2.877 -4.589 -24.851 1.00 . E E . 298 HIS NE2 1 1 3 46642 5 2 298 HIS O O -2.786 -6.542 -21.151 1.00 . E E . 298 HIS O 1 1 3 46643 5 2 299 GLY C C -2.912 -8.751 -18.354 1.00 . E E . 299 GLY C 1 1 3 46644 5 2 299 GLY CA C -2.576 -7.268 -18.434 1.00 . E E . 299 GLY CA 1 1 3 46645 5 2 299 GLY H H -4.391 -6.203 -18.495 1.00 . E E . 299 GLY H 1 1 3 46646 5 2 299 GLY HA2 H -1.653 -7.126 -18.992 1.00 . E E . 299 GLY HA2 1 1 3 46647 5 2 299 GLY HA3 H -2.429 -6.896 -17.429 1.00 . E E . 299 GLY HA3 1 1 3 46648 5 2 299 GLY N N -3.658 -6.507 -19.056 1.00 . E E . 299 GLY N 1 1 3 46649 5 2 299 GLY O O -4.079 -9.115 -18.154 1.00 . E E . 299 GLY O 1 1 3 46650 5 2 300 ASN C C -2.262 -11.566 -17.042 1.00 . E E . 300 ASN C 1 1 3 46651 5 2 300 ASN CA C -2.022 -11.060 -18.480 1.00 . E E . 300 ASN CA 1 1 3 46652 5 2 300 ASN CB C -0.751 -11.709 -19.108 1.00 . E E . 300 ASN CB 1 1 3 46653 5 2 300 ASN CG C -0.744 -13.250 -19.147 1.00 . E E . 300 ASN CG 1 1 3 46654 5 2 300 ASN H H -0.985 -9.222 -18.630 1.00 . E E . 300 ASN H 1 1 3 46655 5 2 300 ASN HA H -2.880 -11.320 -19.094 1.00 . E E . 300 ASN HA 1 1 3 46656 5 2 300 ASN HB2 H -0.653 -11.360 -20.126 1.00 . E E . 300 ASN HB2 1 1 3 46657 5 2 300 ASN HB3 H 0.115 -11.380 -18.548 1.00 . E E . 300 ASN HB3 1 1 3 46658 5 2 300 ASN HD21 H -2.699 -13.346 -19.520 1.00 . E E . 300 ASN HD21 1 1 3 46659 5 2 300 ASN HD22 H -1.877 -14.858 -19.405 1.00 . E E . 300 ASN HD22 1 1 3 46660 5 2 300 ASN N N -1.881 -9.598 -18.501 1.00 . E E . 300 ASN N 1 1 3 46661 5 2 300 ASN ND2 N -1.890 -13.879 -19.379 1.00 . E E . 300 ASN ND2 1 1 3 46662 5 2 300 ASN O O -1.320 -11.673 -16.245 1.00 . E E . 300 ASN O 1 1 3 46663 5 2 300 ASN OD1 O 0.309 -13.875 -19.010 1.00 . E E . 300 ASN OD1 1 1 3 46664 5 2 301 ILE C C -3.613 -13.988 -15.578 1.00 . E E . 301 ILE C 1 1 3 46665 5 2 301 ILE CA C -3.920 -12.476 -15.442 1.00 . E E . 301 ILE CA 1 1 3 46666 5 2 301 ILE CB C -5.441 -12.231 -15.062 1.00 . E E . 301 ILE CB 1 1 3 46667 5 2 301 ILE CD1 C -7.165 -10.342 -14.542 1.00 . E E . 301 ILE CD1 1 1 3 46668 5 2 301 ILE CG1 C -5.738 -10.696 -14.947 1.00 . E E . 301 ILE CG1 1 1 3 46669 5 2 301 ILE CG2 C -5.823 -12.977 -13.750 1.00 . E E . 301 ILE CG2 1 1 3 46670 5 2 301 ILE H H -4.259 -11.539 -17.317 1.00 . E E . 301 ILE H 1 1 3 46671 5 2 301 ILE HA H -3.304 -12.059 -14.646 1.00 . E E . 301 ILE HA 1 1 3 46672 5 2 301 ILE HB H -6.050 -12.643 -15.862 1.00 . E E . 301 ILE HB 1 1 3 46673 5 2 301 ILE HD11 H -7.359 -10.692 -13.537 1.00 . E E . 301 ILE HD11 1 1 3 46674 5 2 301 ILE HD12 H -7.863 -10.808 -15.226 1.00 . E E . 301 ILE HD12 1 1 3 46675 5 2 301 ILE HD13 H -7.289 -9.270 -14.583 1.00 . E E . 301 ILE HD13 1 1 3 46676 5 2 301 ILE HG12 H -5.078 -10.257 -14.215 1.00 . E E . 301 ILE HG12 1 1 3 46677 5 2 301 ILE HG13 H -5.551 -10.230 -15.908 1.00 . E E . 301 ILE HG13 1 1 3 46678 5 2 301 ILE HG21 H -6.878 -12.833 -13.537 1.00 . E E . 301 ILE HG21 1 1 3 46679 5 2 301 ILE HG22 H -5.241 -12.589 -12.927 1.00 . E E . 301 ILE HG22 1 1 3 46680 5 2 301 ILE HG23 H -5.624 -14.036 -13.859 1.00 . E E . 301 ILE HG23 1 1 3 46681 5 2 301 ILE N N -3.547 -11.813 -16.702 1.00 . E E . 301 ILE N 1 1 3 46682 5 2 301 ILE O O -4.411 -14.747 -16.142 1.00 . E E . 301 ILE O 1 1 3 46683 5 2 302 ASP C C -2.369 -16.582 -13.987 1.00 . E E . 302 ASP C 1 1 3 46684 5 2 302 ASP CA C -1.929 -15.780 -15.222 1.00 . E E . 302 ASP CA 1 1 3 46685 5 2 302 ASP CB C -0.380 -15.810 -15.369 1.00 . E E . 302 ASP CB 1 1 3 46686 5 2 302 ASP CG C 0.214 -17.233 -15.507 1.00 . E E . 302 ASP CG 1 1 3 46687 5 2 302 ASP H H -1.815 -13.718 -14.725 1.00 . E E . 302 ASP H 1 1 3 46688 5 2 302 ASP HA H -2.370 -16.228 -16.110 1.00 . E E . 302 ASP HA 1 1 3 46689 5 2 302 ASP HB2 H -0.106 -15.246 -16.252 1.00 . E E . 302 ASP HB2 1 1 3 46690 5 2 302 ASP HB3 H 0.059 -15.328 -14.503 1.00 . E E . 302 ASP HB3 1 1 3 46691 5 2 302 ASP N N -2.406 -14.386 -15.132 1.00 . E E . 302 ASP N 1 1 3 46692 5 2 302 ASP O O -2.445 -16.042 -12.873 1.00 . E E . 302 ASP O 1 1 3 46693 5 2 302 ASP OD1 O -0.187 -17.964 -16.440 1.00 . E E . 302 ASP OD1 1 1 3 46694 5 2 302 ASP OD2 O 1.099 -17.620 -14.707 1.00 . E E . 302 ASP OD2 1 1 3 46695 5 2 303 LYS C C -1.862 -19.372 -12.386 1.00 . E E . 303 LYS C 1 1 3 46696 5 2 303 LYS CA C -3.082 -18.807 -13.151 1.00 . E E . 303 LYS CA 1 1 3 46697 5 2 303 LYS CB C -3.917 -19.981 -13.760 1.00 . E E . 303 LYS CB 1 1 3 46698 5 2 303 LYS CD C -4.014 -21.990 -15.429 1.00 . E E . 303 LYS CD 1 1 3 46699 5 2 303 LYS CE C -3.504 -23.281 -14.749 1.00 . E E . 303 LYS CE 1 1 3 46700 5 2 303 LYS CG C -3.266 -20.694 -14.983 1.00 . E E . 303 LYS CG 1 1 3 46701 5 2 303 LYS H H -2.549 -18.217 -15.118 1.00 . E E . 303 LYS H 1 1 3 46702 5 2 303 LYS HA H -3.713 -18.258 -12.460 1.00 . E E . 303 LYS HA 1 1 3 46703 5 2 303 LYS HB2 H -4.091 -20.726 -12.983 1.00 . E E . 303 LYS HB2 1 1 3 46704 5 2 303 LYS HB3 H -4.880 -19.591 -14.071 1.00 . E E . 303 LYS HB3 1 1 3 46705 5 2 303 LYS HD2 H -5.070 -21.884 -15.208 1.00 . E E . 303 LYS HD2 1 1 3 46706 5 2 303 LYS HD3 H -3.900 -22.102 -16.504 1.00 . E E . 303 LYS HD3 1 1 3 46707 5 2 303 LYS HE2 H -4.141 -24.104 -15.040 1.00 . E E . 303 LYS HE2 1 1 3 46708 5 2 303 LYS HE3 H -2.494 -23.481 -15.094 1.00 . E E . 303 LYS HE3 1 1 3 46709 5 2 303 LYS HG2 H -3.257 -19.998 -15.814 1.00 . E E . 303 LYS HG2 1 1 3 46710 5 2 303 LYS HG3 H -2.239 -20.947 -14.736 1.00 . E E . 303 LYS HG3 1 1 3 46711 5 2 303 LYS HZ1 H -4.418 -22.898 -12.912 1.00 . E E . 303 LYS HZ1 1 1 3 46712 5 2 303 LYS HZ2 H -2.773 -22.521 -12.941 1.00 . E E . 303 LYS HZ2 1 1 3 46713 5 2 303 LYS HZ3 H -3.271 -24.135 -12.857 1.00 . E E . 303 LYS HZ3 1 1 3 46714 5 2 303 LYS N N -2.652 -17.876 -14.207 1.00 . E E . 303 LYS N 1 1 3 46715 5 2 303 LYS NZ N -3.492 -23.204 -13.262 1.00 . E E . 303 LYS NZ 1 1 3 46716 5 2 303 LYS O O -0.877 -19.776 -13.016 1.00 . E E . 303 LYS O 1 1 3 46717 5 2 304 PRO C C -1.282 -21.719 -10.327 1.00 . E E . 304 PRO C 1 1 3 46718 5 2 304 PRO CA C -0.966 -20.205 -10.206 1.00 . E E . 304 PRO CA 1 1 3 46719 5 2 304 PRO CB C -1.181 -19.685 -8.748 1.00 . E E . 304 PRO CB 1 1 3 46720 5 2 304 PRO CD C -2.707 -18.486 -10.149 1.00 . E E . 304 PRO CD 1 1 3 46721 5 2 304 PRO CG C -1.854 -18.348 -8.910 1.00 . E E . 304 PRO CG 1 1 3 46722 5 2 304 PRO HA H 0.065 -20.041 -10.503 1.00 . E E . 304 PRO HA 1 1 3 46723 5 2 304 PRO HB2 H -1.815 -20.373 -8.185 1.00 . E E . 304 PRO HB2 1 1 3 46724 5 2 304 PRO HB3 H -0.231 -19.569 -8.242 1.00 . E E . 304 PRO HB3 1 1 3 46725 5 2 304 PRO HD2 H -3.659 -18.955 -9.914 1.00 . E E . 304 PRO HD2 1 1 3 46726 5 2 304 PRO HD3 H -2.870 -17.521 -10.614 1.00 . E E . 304 PRO HD3 1 1 3 46727 5 2 304 PRO HG2 H -2.468 -18.126 -8.039 1.00 . E E . 304 PRO HG2 1 1 3 46728 5 2 304 PRO HG3 H -1.115 -17.566 -9.054 1.00 . E E . 304 PRO HG3 1 1 3 46729 5 2 304 PRO N N -1.881 -19.366 -11.016 1.00 . E E . 304 PRO N 1 1 3 46730 5 2 304 PRO O O -2.251 -22.124 -10.989 1.00 . E E . 304 PRO O 1 1 3 46731 5 2 305 ALA C C -0.140 -24.590 -8.307 1.00 . E E . 305 ALA C 1 1 3 46732 5 2 305 ALA CA C -0.612 -24.015 -9.651 1.00 . E E . 305 ALA CA 1 1 3 46733 5 2 305 ALA CB C 0.166 -24.640 -10.824 1.00 . E E . 305 ALA CB 1 1 3 46734 5 2 305 ALA H H 0.315 -22.152 -9.213 1.00 . E E . 305 ALA H 1 1 3 46735 5 2 305 ALA HA H -1.667 -24.256 -9.771 1.00 . E E . 305 ALA HA 1 1 3 46736 5 2 305 ALA HB1 H -0.207 -24.240 -11.758 1.00 . E E . 305 ALA HB1 1 1 3 46737 5 2 305 ALA HB2 H 0.037 -25.715 -10.823 1.00 . E E . 305 ALA HB2 1 1 3 46738 5 2 305 ALA HB3 H 1.220 -24.406 -10.733 1.00 . E E . 305 ALA HB3 1 1 3 46739 5 2 305 ALA N N -0.451 -22.542 -9.679 1.00 . E E . 305 ALA N 1 1 3 46740 5 2 305 ALA O O -0.040 -25.811 -8.138 1.00 . E E . 305 ALA O 1 1 3 46741 5 2 306 VAL C C -0.249 -24.664 -5.070 1.00 . E E . 306 VAL C 1 1 3 46742 5 2 306 VAL CA C 0.750 -24.030 -6.071 1.00 . E E . 306 VAL CA 1 1 3 46743 5 2 306 VAL CB C 1.466 -22.763 -5.467 1.00 . E E . 306 VAL CB 1 1 3 46744 5 2 306 VAL CG1 C 2.648 -22.350 -6.368 1.00 . E E . 306 VAL CG1 1 1 3 46745 5 2 306 VAL CG2 C 0.490 -21.568 -5.271 1.00 . E E . 306 VAL CG2 1 1 3 46746 5 2 306 VAL H H -0.163 -22.764 -7.492 1.00 . E E . 306 VAL H 1 1 3 46747 5 2 306 VAL HA H 1.527 -24.769 -6.287 1.00 . E E . 306 VAL HA 1 1 3 46748 5 2 306 VAL HB H 1.872 -23.033 -4.493 1.00 . E E . 306 VAL HB 1 1 3 46749 5 2 306 VAL HG11 H 2.286 -22.114 -7.360 1.00 . E E . 306 VAL HG11 1 1 3 46750 5 2 306 VAL HG12 H 3.359 -23.165 -6.433 1.00 . E E . 306 VAL HG12 1 1 3 46751 5 2 306 VAL HG13 H 3.141 -21.482 -5.951 1.00 . E E . 306 VAL HG13 1 1 3 46752 5 2 306 VAL HG21 H 0.064 -21.280 -6.225 1.00 . E E . 306 VAL HG21 1 1 3 46753 5 2 306 VAL HG22 H 1.021 -20.722 -4.849 1.00 . E E . 306 VAL HG22 1 1 3 46754 5 2 306 VAL HG23 H -0.306 -21.856 -4.598 1.00 . E E . 306 VAL HG23 1 1 3 46755 5 2 306 VAL N N 0.107 -23.689 -7.342 1.00 . E E . 306 VAL N 1 1 3 46756 5 2 306 VAL O O -1.184 -24.016 -4.591 1.00 . E E . 306 VAL O 1 1 3 46757 5 2 307 THR C C 0.186 -27.692 -3.112 1.00 . E E . 307 THR C 1 1 3 46758 5 2 307 THR CA C -0.797 -26.726 -3.800 1.00 . E E . 307 THR CA 1 1 3 46759 5 2 307 THR CB C -2.014 -27.506 -4.405 1.00 . E E . 307 THR CB 1 1 3 46760 5 2 307 THR CG2 C -2.849 -28.222 -3.323 1.00 . E E . 307 THR CG2 1 1 3 46761 5 2 307 THR H H 0.536 -26.467 -5.416 1.00 . E E . 307 THR H 1 1 3 46762 5 2 307 THR HA H -1.175 -26.022 -3.059 1.00 . E E . 307 THR HA 1 1 3 46763 5 2 307 THR HB H -1.640 -28.249 -5.106 1.00 . E E . 307 THR HB 1 1 3 46764 5 2 307 THR HG1 H -2.761 -25.708 -4.754 1.00 . E E . 307 THR HG1 1 1 3 46765 5 2 307 THR HG21 H -2.230 -28.936 -2.793 1.00 . E E . 307 THR HG21 1 1 3 46766 5 2 307 THR HG22 H -3.674 -28.745 -3.788 1.00 . E E . 307 THR HG22 1 1 3 46767 5 2 307 THR HG23 H -3.239 -27.494 -2.623 1.00 . E E . 307 THR HG23 1 1 3 46768 5 2 307 THR N N -0.086 -25.976 -4.842 1.00 . E E . 307 THR N 1 1 3 46769 5 2 307 THR O O 0.666 -28.642 -3.746 1.00 . E E . 307 THR O 1 1 3 46770 5 2 307 THR OG1 O -2.851 -26.588 -5.130 1.00 . E E . 307 THR OG1 1 1 3 46771 5 2 308 CYS C C 0.983 -28.188 0.464 1.00 . E E . 308 CYS C 1 1 3 46772 5 2 308 CYS CA C 1.393 -28.275 -1.014 1.00 . E E . 308 CYS CA 1 1 3 46773 5 2 308 CYS CB C 2.884 -27.864 -1.205 1.00 . E E . 308 CYS CB 1 1 3 46774 5 2 308 CYS H H 0.094 -26.643 -1.404 1.00 . E E . 308 CYS H 1 1 3 46775 5 2 308 CYS HA H 1.274 -29.304 -1.343 1.00 . E E . 308 CYS HA 1 1 3 46776 5 2 308 CYS HB2 H 2.991 -26.799 -1.044 1.00 . E E . 308 CYS HB2 1 1 3 46777 5 2 308 CYS HB3 H 3.501 -28.392 -0.485 1.00 . E E . 308 CYS HB3 1 1 3 46778 5 2 308 CYS HG H 2.738 -29.122 -3.419 1.00 . E E . 308 CYS HG 1 1 3 46779 5 2 308 CYS N N 0.495 -27.433 -1.827 1.00 . E E . 308 CYS N 1 1 3 46780 5 2 308 CYS O O 1.257 -27.181 1.122 1.00 . E E . 308 CYS O 1 1 3 46781 5 2 308 CYS SG S 3.542 -28.232 -2.849 1.00 . E E . 308 CYS SG 1 1 3 46782 5 2 309 THR C C -0.374 -30.897 2.657 1.00 . E E . 309 THR C 1 1 3 46783 5 2 309 THR CA C -0.131 -29.395 2.365 1.00 . E E . 309 THR CA 1 1 3 46784 5 2 309 THR CB C -1.445 -28.585 2.692 1.00 . E E . 309 THR CB 1 1 3 46785 5 2 309 THR CG2 C -1.176 -27.120 3.084 1.00 . E E . 309 THR CG2 1 1 3 46786 5 2 309 THR H H 0.058 -29.961 0.333 1.00 . E E . 309 THR H 1 1 3 46787 5 2 309 THR HA H 0.676 -29.038 2.998 1.00 . E E . 309 THR HA 1 1 3 46788 5 2 309 THR HB H -1.944 -29.064 3.535 1.00 . E E . 309 THR HB 1 1 3 46789 5 2 309 THR HG1 H -2.592 -29.551 1.404 1.00 . E E . 309 THR HG1 1 1 3 46790 5 2 309 THR HG21 H -2.114 -26.631 3.319 1.00 . E E . 309 THR HG21 1 1 3 46791 5 2 309 THR HG22 H -0.705 -26.606 2.257 1.00 . E E . 309 THR HG22 1 1 3 46792 5 2 309 THR HG23 H -0.526 -27.081 3.949 1.00 . E E . 309 THR HG23 1 1 3 46793 5 2 309 THR N N 0.292 -29.238 0.954 1.00 . E E . 309 THR N 1 1 3 46794 5 2 309 THR O O -0.840 -31.620 1.768 1.00 . E E . 309 THR O 1 1 3 46795 5 2 309 THR OG1 O -2.339 -28.637 1.571 1.00 . E E . 309 THR OG1 1 1 3 46796 5 2 310 PRO C C -1.661 -32.954 5.065 1.00 . E E . 310 PRO C 1 1 3 46797 5 2 310 PRO CA C -0.328 -32.781 4.299 1.00 . E E . 310 PRO CA 1 1 3 46798 5 2 310 PRO CB C 0.893 -33.103 5.194 1.00 . E E . 310 PRO CB 1 1 3 46799 5 2 310 PRO CD C 0.600 -30.672 5.014 1.00 . E E . 310 PRO CD 1 1 3 46800 5 2 310 PRO CG C 1.368 -31.772 5.748 1.00 . E E . 310 PRO CG 1 1 3 46801 5 2 310 PRO HA H -0.333 -33.445 3.437 1.00 . E E . 310 PRO HA 1 1 3 46802 5 2 310 PRO HB2 H 0.611 -33.791 5.992 1.00 . E E . 310 PRO HB2 1 1 3 46803 5 2 310 PRO HB3 H 1.675 -33.554 4.593 1.00 . E E . 310 PRO HB3 1 1 3 46804 5 2 310 PRO HD2 H -0.138 -30.213 5.666 1.00 . E E . 310 PRO HD2 1 1 3 46805 5 2 310 PRO HD3 H 1.281 -29.914 4.638 1.00 . E E . 310 PRO HD3 1 1 3 46806 5 2 310 PRO HG2 H 1.170 -31.726 6.817 1.00 . E E . 310 PRO HG2 1 1 3 46807 5 2 310 PRO HG3 H 2.433 -31.657 5.572 1.00 . E E . 310 PRO HG3 1 1 3 46808 5 2 310 PRO N N -0.061 -31.392 3.900 1.00 . E E . 310 PRO N 1 1 3 46809 5 2 310 PRO O O -2.335 -31.978 5.436 1.00 . E E . 310 PRO O 1 1 3 46810 5 2 311 ASN C C -2.934 -35.100 7.473 1.00 . E E . 311 ASN C 1 1 3 46811 5 2 311 ASN CA C -3.226 -34.651 6.001 1.00 . E E . 311 ASN CA 1 1 3 46812 5 2 311 ASN CB C -3.925 -35.772 5.176 1.00 . E E . 311 ASN CB 1 1 3 46813 5 2 311 ASN CG C -5.268 -36.286 5.734 1.00 . E E . 311 ASN CG 1 1 3 46814 5 2 311 ASN H H -1.416 -34.917 4.925 1.00 . E E . 311 ASN H 1 1 3 46815 5 2 311 ASN HA H -3.899 -33.796 6.044 1.00 . E E . 311 ASN HA 1 1 3 46816 5 2 311 ASN HB2 H -4.094 -35.399 4.175 1.00 . E E . 311 ASN HB2 1 1 3 46817 5 2 311 ASN HB3 H -3.251 -36.618 5.108 1.00 . E E . 311 ASN HB3 1 1 3 46818 5 2 311 ASN HD21 H -6.119 -36.100 3.943 1.00 . E E . 311 ASN HD21 1 1 3 46819 5 2 311 ASN HD22 H -7.120 -36.721 5.207 1.00 . E E . 311 ASN HD22 1 1 3 46820 5 2 311 ASN N N -2.007 -34.223 5.282 1.00 . E E . 311 ASN N 1 1 3 46821 5 2 311 ASN ND2 N -6.271 -36.373 4.879 1.00 . E E . 311 ASN ND2 1 1 3 46822 5 2 311 ASN O O -3.639 -34.621 8.377 1.00 . E E . 311 ASN O 1 1 3 46823 5 2 311 ASN OD1 O -5.419 -36.602 6.915 1.00 . E E . 311 ASN OD1 1 1 3 46824 5 2 312 PRO C C -1.572 -35.582 10.258 1.00 . E E . 312 PRO C 1 1 3 46825 5 2 312 PRO CA C -1.726 -36.627 9.116 1.00 . E E . 312 PRO CA 1 1 3 46826 5 2 312 PRO CB C -0.440 -37.499 8.962 1.00 . E E . 312 PRO CB 1 1 3 46827 5 2 312 PRO CD C -0.897 -36.568 6.810 1.00 . E E . 312 PRO CD 1 1 3 46828 5 2 312 PRO CG C 0.225 -36.994 7.717 1.00 . E E . 312 PRO CG 1 1 3 46829 5 2 312 PRO HA H -2.567 -37.282 9.356 1.00 . E E . 312 PRO HA 1 1 3 46830 5 2 312 PRO HB2 H 0.208 -37.390 9.831 1.00 . E E . 312 PRO HB2 1 1 3 46831 5 2 312 PRO HB3 H -0.703 -38.544 8.842 1.00 . E E . 312 PRO HB3 1 1 3 46832 5 2 312 PRO HD2 H -0.558 -35.800 6.123 1.00 . E E . 312 PRO HD2 1 1 3 46833 5 2 312 PRO HD3 H -1.294 -37.412 6.257 1.00 . E E . 312 PRO HD3 1 1 3 46834 5 2 312 PRO HG2 H 0.870 -36.148 7.957 1.00 . E E . 312 PRO HG2 1 1 3 46835 5 2 312 PRO HG3 H 0.805 -37.779 7.245 1.00 . E E . 312 PRO HG3 1 1 3 46836 5 2 312 PRO N N -1.919 -36.025 7.757 1.00 . E E . 312 PRO N 1 1 3 46837 5 2 312 PRO O O -0.579 -34.849 10.332 1.00 . E E . 312 PRO O 1 1 3 46838 5 2 313 GLN C C -3.030 -35.469 13.563 1.00 . E E . 313 GLN C 1 1 3 46839 5 2 313 GLN CA C -2.647 -34.648 12.311 1.00 . E E . 313 GLN CA 1 1 3 46840 5 2 313 GLN CB C -3.648 -33.484 12.029 1.00 . E E . 313 GLN CB 1 1 3 46841 5 2 313 GLN CD C -6.031 -34.260 12.730 1.00 . E E . 313 GLN CD 1 1 3 46842 5 2 313 GLN CG C -5.069 -33.928 11.584 1.00 . E E . 313 GLN CG 1 1 3 46843 5 2 313 GLN H H -3.343 -36.138 10.978 1.00 . E E . 313 GLN H 1 1 3 46844 5 2 313 GLN HA H -1.655 -34.230 12.474 1.00 . E E . 313 GLN HA 1 1 3 46845 5 2 313 GLN HB2 H -3.742 -32.879 12.927 1.00 . E E . 313 GLN HB2 1 1 3 46846 5 2 313 GLN HB3 H -3.230 -32.861 11.247 1.00 . E E . 313 GLN HB3 1 1 3 46847 5 2 313 GLN HE21 H -6.897 -35.695 11.669 1.00 . E E . 313 GLN HE21 1 1 3 46848 5 2 313 GLN HE22 H -7.527 -35.453 13.256 1.00 . E E . 313 GLN HE22 1 1 3 46849 5 2 313 GLN HG2 H -5.516 -33.131 11.003 1.00 . E E . 313 GLN HG2 1 1 3 46850 5 2 313 GLN HG3 H -4.973 -34.804 10.950 1.00 . E E . 313 GLN HG3 1 1 3 46851 5 2 313 GLN N N -2.589 -35.537 11.131 1.00 . E E . 313 GLN N 1 1 3 46852 5 2 313 GLN NE2 N -6.906 -35.232 12.530 1.00 . E E . 313 GLN NE2 1 1 3 46853 5 2 313 GLN O O -3.307 -36.672 13.447 1.00 . E E . 313 GLN O 1 1 3 46854 5 2 313 GLN OE1 O -5.986 -33.649 13.796 1.00 . E E . 313 GLN OE1 1 1 3 46855 5 2 314 ARG C C -2.247 -36.543 16.461 1.00 . E E . 314 ARG C 1 1 3 46856 5 2 314 ARG CA C -3.288 -35.466 16.074 1.00 . E E . 314 ARG CA 1 1 3 46857 5 2 314 ARG CB C -4.760 -36.025 16.162 1.00 . E E . 314 ARG CB 1 1 3 46858 5 2 314 ARG CD C -5.705 -34.793 18.236 1.00 . E E . 314 ARG CD 1 1 3 46859 5 2 314 ARG CG C -5.814 -35.030 16.711 1.00 . E E . 314 ARG CG 1 1 3 46860 5 2 314 ARG CZ C -3.722 -34.338 19.726 1.00 . E E . 314 ARG CZ 1 1 3 46861 5 2 314 ARG H H -2.813 -33.856 14.747 1.00 . E E . 314 ARG H 1 1 3 46862 5 2 314 ARG HA H -3.189 -34.674 16.811 1.00 . E E . 314 ARG HA 1 1 3 46863 5 2 314 ARG HB2 H -5.072 -36.323 15.164 1.00 . E E . 314 ARG HB2 1 1 3 46864 5 2 314 ARG HB3 H -4.777 -36.911 16.792 1.00 . E E . 314 ARG HB3 1 1 3 46865 5 2 314 ARG HD2 H -6.562 -34.218 18.553 1.00 . E E . 314 ARG HD2 1 1 3 46866 5 2 314 ARG HD3 H -5.727 -35.759 18.737 1.00 . E E . 314 ARG HD3 1 1 3 46867 5 2 314 ARG HE H -4.217 -33.302 18.074 1.00 . E E . 314 ARG HE 1 1 3 46868 5 2 314 ARG HG2 H -5.693 -34.079 16.205 1.00 . E E . 314 ARG HG2 1 1 3 46869 5 2 314 ARG HG3 H -6.803 -35.418 16.490 1.00 . E E . 314 ARG HG3 1 1 3 46870 5 2 314 ARG HH11 H -4.831 -35.923 20.345 1.00 . E E . 314 ARG HH11 1 1 3 46871 5 2 314 ARG HH12 H -3.453 -35.557 21.332 1.00 . E E . 314 ARG HH12 1 1 3 46872 5 2 314 ARG HH21 H -2.413 -32.821 19.394 1.00 . E E . 314 ARG HH21 1 1 3 46873 5 2 314 ARG HH22 H -2.080 -33.795 20.790 1.00 . E E . 314 ARG HH22 1 1 3 46874 5 2 314 ARG N N -3.011 -34.816 14.754 1.00 . E E . 314 ARG N 1 1 3 46875 5 2 314 ARG NE N -4.480 -34.062 18.641 1.00 . E E . 314 ARG NE 1 1 3 46876 5 2 314 ARG NH1 N -4.027 -35.354 20.532 1.00 . E E . 314 ARG NH1 1 1 3 46877 5 2 314 ARG NH2 N -2.649 -33.597 19.988 1.00 . E E . 314 ARG NH2 1 1 3 46878 5 2 314 ARG O O -2.430 -37.252 17.463 1.00 . E E . 314 ARG O 1 1 3 46879 5 2 315 ASN C C 0.824 -36.839 17.105 1.00 . E E . 315 ASN C 1 1 3 46880 5 2 315 ASN CA C -0.017 -37.522 16.014 1.00 . E E . 315 ASN CA 1 1 3 46881 5 2 315 ASN CB C 0.839 -37.835 14.747 1.00 . E E . 315 ASN CB 1 1 3 46882 5 2 315 ASN CG C 2.045 -38.748 15.040 1.00 . E E . 315 ASN CG 1 1 3 46883 5 2 315 ASN H H -1.095 -36.107 14.875 1.00 . E E . 315 ASN H 1 1 3 46884 5 2 315 ASN HA H -0.418 -38.455 16.405 1.00 . E E . 315 ASN HA 1 1 3 46885 5 2 315 ASN HB2 H 0.215 -38.326 14.007 1.00 . E E . 315 ASN HB2 1 1 3 46886 5 2 315 ASN HB3 H 1.206 -36.906 14.326 1.00 . E E . 315 ASN HB3 1 1 3 46887 5 2 315 ASN HD21 H 3.205 -37.178 15.423 1.00 . E E . 315 ASN HD21 1 1 3 46888 5 2 315 ASN HD22 H 3.965 -38.722 15.552 1.00 . E E . 315 ASN HD22 1 1 3 46889 5 2 315 ASN N N -1.148 -36.644 15.686 1.00 . E E . 315 ASN N 1 1 3 46890 5 2 315 ASN ND2 N 3.186 -38.157 15.375 1.00 . E E . 315 ASN ND2 1 1 3 46891 5 2 315 ASN O O 1.671 -35.986 16.800 1.00 . E E . 315 ASN O 1 1 3 46892 5 2 315 ASN OD1 O 1.944 -39.974 14.985 1.00 . E E . 315 ASN OD1 1 1 3 46893 5 2 316 ASP C C 2.630 -37.337 19.631 1.00 . E E . 316 ASP C 1 1 3 46894 5 2 316 ASP CA C 1.291 -36.606 19.511 1.00 . E E . 316 ASP CA 1 1 3 46895 5 2 316 ASP CB C 0.504 -36.707 20.836 1.00 . E E . 316 ASP CB 1 1 3 46896 5 2 316 ASP CG C 1.261 -36.054 22.020 1.00 . E E . 316 ASP CG 1 1 3 46897 5 2 316 ASP H H -0.206 -37.773 18.558 1.00 . E E . 316 ASP H 1 1 3 46898 5 2 316 ASP HA H 1.476 -35.552 19.300 1.00 . E E . 316 ASP HA 1 1 3 46899 5 2 316 ASP HB2 H -0.453 -36.210 20.717 1.00 . E E . 316 ASP HB2 1 1 3 46900 5 2 316 ASP HB3 H 0.323 -37.751 21.066 1.00 . E E . 316 ASP HB3 1 1 3 46901 5 2 316 ASP N N 0.532 -37.154 18.380 1.00 . E E . 316 ASP N 1 1 3 46902 5 2 316 ASP O O 2.677 -38.576 19.693 1.00 . E E . 316 ASP O 1 1 3 46903 5 2 316 ASP OD1 O 1.975 -36.764 22.769 1.00 . E E . 316 ASP OD1 1 1 3 46904 5 2 316 ASP OD2 O 1.144 -34.826 22.202 1.00 . E E . 316 ASP OD2 1 1 3 46905 5 2 317 SER C C 5.865 -36.043 20.614 1.00 . E E . 317 SER C 1 1 3 46906 5 2 317 SER CA C 5.064 -37.051 19.774 1.00 . E E . 317 SER CA 1 1 3 46907 5 2 317 SER CB C 5.688 -37.251 18.373 1.00 . E E . 317 SER CB 1 1 3 46908 5 2 317 SER H H 3.580 -35.593 19.502 1.00 . E E . 317 SER H 1 1 3 46909 5 2 317 SER HA H 5.040 -38.007 20.293 1.00 . E E . 317 SER HA 1 1 3 46910 5 2 317 SER HB2 H 5.635 -36.323 17.820 1.00 . E E . 317 SER HB2 1 1 3 46911 5 2 317 SER HB3 H 6.724 -37.541 18.478 1.00 . E E . 317 SER HB3 1 1 3 46912 5 2 317 SER HG H 4.281 -38.613 18.137 1.00 . E E . 317 SER HG 1 1 3 46913 5 2 317 SER N N 3.707 -36.559 19.622 1.00 . E E . 317 SER N 1 1 3 46914 5 2 317 SER O O 6.233 -34.969 20.122 1.00 . E E . 317 SER O 1 1 3 46915 5 2 317 SER OG O 5.015 -38.258 17.622 1.00 . E E . 317 SER OG 1 1 3 46916 5 2 318 VAL C C 8.284 -36.210 23.034 1.00 . E E . 318 VAL C 1 1 3 46917 5 2 318 VAL CA C 6.890 -35.561 22.826 1.00 . E E . 318 VAL CA 1 1 3 46918 5 2 318 VAL CB C 6.139 -35.324 24.202 1.00 . E E . 318 VAL CB 1 1 3 46919 5 2 318 VAL CG1 C 4.955 -34.337 24.025 1.00 . E E . 318 VAL CG1 1 1 3 46920 5 2 318 VAL CG2 C 5.645 -36.648 24.842 1.00 . E E . 318 VAL CG2 1 1 3 46921 5 2 318 VAL H H 5.722 -37.225 22.223 1.00 . E E . 318 VAL H 1 1 3 46922 5 2 318 VAL HA H 7.035 -34.584 22.364 1.00 . E E . 318 VAL HA 1 1 3 46923 5 2 318 VAL HB H 6.845 -34.864 24.891 1.00 . E E . 318 VAL HB 1 1 3 46924 5 2 318 VAL HG11 H 5.322 -33.395 23.633 1.00 . E E . 318 VAL HG11 1 1 3 46925 5 2 318 VAL HG12 H 4.481 -34.159 24.980 1.00 . E E . 318 VAL HG12 1 1 3 46926 5 2 318 VAL HG13 H 4.230 -34.752 23.336 1.00 . E E . 318 VAL HG13 1 1 3 46927 5 2 318 VAL HG21 H 6.489 -37.305 25.018 1.00 . E E . 318 VAL HG21 1 1 3 46928 5 2 318 VAL HG22 H 4.945 -37.140 24.180 1.00 . E E . 318 VAL HG22 1 1 3 46929 5 2 318 VAL HG23 H 5.155 -36.439 25.787 1.00 . E E . 318 VAL HG23 1 1 3 46930 5 2 318 VAL N N 6.099 -36.385 21.894 1.00 . E E . 318 VAL N 1 1 3 46931 5 2 318 VAL O O 8.386 -37.268 23.669 1.00 . E E . 318 VAL O 1 1 3 46932 5 2 319 PRO C C 11.367 -36.221 23.889 1.00 . E E . 319 PRO C 1 1 3 46933 5 2 319 PRO CA C 10.745 -36.189 22.475 1.00 . E E . 319 PRO CA 1 1 3 46934 5 2 319 PRO CB C 11.548 -35.280 21.491 1.00 . E E . 319 PRO CB 1 1 3 46935 5 2 319 PRO CD C 9.380 -34.305 21.747 1.00 . E E . 319 PRO CD 1 1 3 46936 5 2 319 PRO CG C 10.516 -34.466 20.772 1.00 . E E . 319 PRO CG 1 1 3 46937 5 2 319 PRO HA H 10.727 -37.205 22.085 1.00 . E E . 319 PRO HA 1 1 3 46938 5 2 319 PRO HB2 H 12.236 -34.637 22.042 1.00 . E E . 319 PRO HB2 1 1 3 46939 5 2 319 PRO HB3 H 12.108 -35.886 20.786 1.00 . E E . 319 PRO HB3 1 1 3 46940 5 2 319 PRO HD2 H 9.571 -33.483 22.434 1.00 . E E . 319 PRO HD2 1 1 3 46941 5 2 319 PRO HD3 H 8.444 -34.144 21.224 1.00 . E E . 319 PRO HD3 1 1 3 46942 5 2 319 PRO HG2 H 10.925 -33.498 20.494 1.00 . E E . 319 PRO HG2 1 1 3 46943 5 2 319 PRO HG3 H 10.168 -34.989 19.884 1.00 . E E . 319 PRO HG3 1 1 3 46944 5 2 319 PRO N N 9.379 -35.605 22.460 1.00 . E E . 319 PRO N 1 1 3 46945 5 2 319 PRO O O 12.141 -35.334 24.276 1.00 . E E . 319 PRO O 1 1 3 46946 5 2 320 THR C C 11.608 -38.953 26.362 1.00 . E E . 320 THR C 1 1 3 46947 5 2 320 THR CA C 11.410 -37.451 26.054 1.00 . E E . 320 THR CA 1 1 3 46948 5 2 320 THR CB C 10.359 -36.839 27.061 1.00 . E E . 320 THR CB 1 1 3 46949 5 2 320 THR CG2 C 10.418 -35.297 27.138 1.00 . E E . 320 THR CG2 1 1 3 46950 5 2 320 THR H H 10.409 -37.933 24.249 1.00 . E E . 320 THR H 1 1 3 46951 5 2 320 THR HA H 12.366 -36.944 26.202 1.00 . E E . 320 THR HA 1 1 3 46952 5 2 320 THR HB H 10.558 -37.234 28.054 1.00 . E E . 320 THR HB 1 1 3 46953 5 2 320 THR HG1 H 8.871 -36.988 25.765 1.00 . E E . 320 THR HG1 1 1 3 46954 5 2 320 THR HG21 H 9.682 -34.937 27.849 1.00 . E E . 320 THR HG21 1 1 3 46955 5 2 320 THR HG22 H 10.205 -34.873 26.166 1.00 . E E . 320 THR HG22 1 1 3 46956 5 2 320 THR HG23 H 11.404 -34.980 27.455 1.00 . E E . 320 THR HG23 1 1 3 46957 5 2 320 THR N N 10.994 -37.259 24.653 1.00 . E E . 320 THR N 1 1 3 46958 5 2 320 THR O O 12.430 -39.313 27.214 1.00 . E E . 320 THR O 1 1 3 46959 5 2 320 THR OG1 O 9.033 -37.238 26.682 1.00 . E E . 320 THR OG1 1 1 3 46960 5 2 321 LEU C C 11.968 -41.990 25.187 1.00 . E E . 321 LEU C 1 1 3 46961 5 2 321 LEU CA C 10.827 -41.272 25.941 1.00 . E E . 321 LEU CA 1 1 3 46962 5 2 321 LEU CB C 9.439 -41.898 25.589 1.00 . E E . 321 LEU CB 1 1 3 46963 5 2 321 LEU CD1 C 8.382 -41.155 27.827 1.00 . E E . 321 LEU CD1 1 1 3 46964 5 2 321 LEU CD2 C 7.659 -40.012 25.642 1.00 . E E . 321 LEU CD2 1 1 3 46965 5 2 321 LEU CG C 8.164 -41.319 26.307 1.00 . E E . 321 LEU CG 1 1 3 46966 5 2 321 LEU H H 10.320 -39.493 24.905 1.00 . E E . 321 LEU H 1 1 3 46967 5 2 321 LEU HA H 10.989 -41.402 27.011 1.00 . E E . 321 LEU HA 1 1 3 46968 5 2 321 LEU HB2 H 9.291 -41.804 24.516 1.00 . E E . 321 LEU HB2 1 1 3 46969 5 2 321 LEU HB3 H 9.487 -42.962 25.814 1.00 . E E . 321 LEU HB3 1 1 3 46970 5 2 321 LEU HD11 H 7.467 -40.809 28.291 1.00 . E E . 321 LEU HD11 1 1 3 46971 5 2 321 LEU HD12 H 9.169 -40.435 28.015 1.00 . E E . 321 LEU HD12 1 1 3 46972 5 2 321 LEU HD13 H 8.660 -42.108 28.259 1.00 . E E . 321 LEU HD13 1 1 3 46973 5 2 321 LEU HD21 H 7.419 -40.206 24.604 1.00 . E E . 321 LEU HD21 1 1 3 46974 5 2 321 LEU HD22 H 8.424 -39.248 25.695 1.00 . E E . 321 LEU HD22 1 1 3 46975 5 2 321 LEU HD23 H 6.770 -39.663 26.151 1.00 . E E . 321 LEU HD23 1 1 3 46976 5 2 321 LEU HG H 7.364 -42.045 26.200 1.00 . E E . 321 LEU HG 1 1 3 46977 5 2 321 LEU N N 10.854 -39.829 25.656 1.00 . E E . 321 LEU N 1 1 3 46978 5 2 321 LEU O O 13.036 -42.225 25.770 1.00 . E E . 321 LEU O 1 1 3 46979 5 2 322 ALA C C 13.718 -42.097 22.349 1.00 . E E . 322 ALA C 1 1 3 46980 5 2 322 ALA CA C 12.739 -43.047 23.058 1.00 . E E . 322 ALA CA 1 1 3 46981 5 2 322 ALA CB C 12.034 -43.959 22.043 1.00 . E E . 322 ALA CB 1 1 3 46982 5 2 322 ALA H H 10.926 -41.999 23.447 1.00 . E E . 322 ALA H 1 1 3 46983 5 2 322 ALA HA H 13.312 -43.686 23.725 1.00 . E E . 322 ALA HA 1 1 3 46984 5 2 322 ALA HB1 H 12.767 -44.548 21.504 1.00 . E E . 322 ALA HB1 1 1 3 46985 5 2 322 ALA HB2 H 11.472 -43.360 21.338 1.00 . E E . 322 ALA HB2 1 1 3 46986 5 2 322 ALA HB3 H 11.353 -44.627 22.560 1.00 . E E . 322 ALA HB3 1 1 3 46987 5 2 322 ALA N N 11.756 -42.301 23.881 1.00 . E E . 322 ALA N 1 1 3 46988 5 2 322 ALA O O 14.651 -42.561 21.670 1.00 . E E . 322 ALA O 1 1 3 46989 5 2 323 GLN C C 15.692 -39.959 23.036 1.00 . E E . 323 GLN C 1 1 3 46990 5 2 323 GLN CA C 14.479 -39.751 22.122 1.00 . E E . 323 GLN CA 1 1 3 46991 5 2 323 GLN CB C 13.902 -38.312 22.265 1.00 . E E . 323 GLN CB 1 1 3 46992 5 2 323 GLN CD C 15.011 -36.851 20.374 1.00 . E E . 323 GLN CD 1 1 3 46993 5 2 323 GLN CG C 14.873 -37.152 21.883 1.00 . E E . 323 GLN CG 1 1 3 46994 5 2 323 GLN H H 12.607 -40.474 22.807 1.00 . E E . 323 GLN H 1 1 3 46995 5 2 323 GLN HA H 14.779 -39.918 21.089 1.00 . E E . 323 GLN HA 1 1 3 46996 5 2 323 GLN HB2 H 13.018 -38.233 21.641 1.00 . E E . 323 GLN HB2 1 1 3 46997 5 2 323 GLN HB3 H 13.599 -38.169 23.299 1.00 . E E . 323 GLN HB3 1 1 3 46998 5 2 323 GLN HE21 H 14.699 -38.746 19.845 1.00 . E E . 323 GLN HE21 1 1 3 46999 5 2 323 GLN HE22 H 14.955 -37.639 18.560 1.00 . E E . 323 GLN HE22 1 1 3 47000 5 2 323 GLN HG2 H 14.527 -36.245 22.361 1.00 . E E . 323 GLN HG2 1 1 3 47001 5 2 323 GLN HG3 H 15.860 -37.383 22.268 1.00 . E E . 323 GLN HG3 1 1 3 47002 5 2 323 GLN N N 13.483 -40.767 22.477 1.00 . E E . 323 GLN N 1 1 3 47003 5 2 323 GLN NE2 N 14.877 -37.848 19.509 1.00 . E E . 323 GLN NE2 1 1 3 47004 5 2 323 GLN O O 16.726 -40.430 22.557 1.00 . E E . 323 GLN O 1 1 3 47005 5 2 323 GLN OE1 O 15.252 -35.706 19.986 1.00 . E E . 323 GLN OE1 1 1 3 47006 5 2 324 MET C C 17.800 -39.417 25.444 1.00 . E E . 324 MET C 1 1 3 47007 5 2 324 MET CA C 16.375 -40.042 25.484 1.00 . E E . 324 MET CA 1 1 3 47008 5 2 324 MET CB C 16.432 -41.599 25.593 1.00 . E E . 324 MET CB 1 1 3 47009 5 2 324 MET CE C 17.602 -42.592 29.521 1.00 . E E . 324 MET CE 1 1 3 47010 5 2 324 MET CG C 17.214 -42.147 26.799 1.00 . E E . 324 MET CG 1 1 3 47011 5 2 324 MET H H 14.696 -39.118 24.571 1.00 . E E . 324 MET H 1 1 3 47012 5 2 324 MET HA H 15.880 -39.675 26.370 1.00 . E E . 324 MET HA 1 1 3 47013 5 2 324 MET HB2 H 15.417 -41.983 25.653 1.00 . E E . 324 MET HB2 1 1 3 47014 5 2 324 MET HB3 H 16.889 -41.990 24.691 1.00 . E E . 324 MET HB3 1 1 3 47015 5 2 324 MET HE1 H 17.280 -42.426 30.538 1.00 . E E . 324 MET HE1 1 1 3 47016 5 2 324 MET HE2 H 18.611 -42.227 29.399 1.00 . E E . 324 MET HE2 1 1 3 47017 5 2 324 MET HE3 H 17.572 -43.651 29.307 1.00 . E E . 324 MET HE3 1 1 3 47018 5 2 324 MET HG2 H 17.245 -43.227 26.729 1.00 . E E . 324 MET HG2 1 1 3 47019 5 2 324 MET HG3 H 18.228 -41.765 26.760 1.00 . E E . 324 MET HG3 1 1 3 47020 5 2 324 MET N N 15.495 -39.642 24.349 1.00 . E E . 324 MET N 1 1 3 47021 5 2 324 MET O O 18.188 -38.689 26.375 1.00 . E E . 324 MET O 1 1 3 47022 5 2 324 MET SD S 16.500 -41.712 28.400 1.00 . E E . 324 MET SD 1 1 3 47023 5 2 325 THR C C 20.859 -40.220 24.987 1.00 . E E . 325 THR C 1 1 3 47024 5 2 325 THR CA C 19.947 -39.336 24.126 1.00 . E E . 325 THR CA 1 1 3 47025 5 2 325 THR CB C 20.219 -37.788 24.320 1.00 . E E . 325 THR CB 1 1 3 47026 5 2 325 THR CG2 C 21.571 -37.341 23.717 1.00 . E E . 325 THR CG2 1 1 3 47027 5 2 325 THR H H 18.167 -40.362 23.724 1.00 . E E . 325 THR H 1 1 3 47028 5 2 325 THR HA H 20.148 -39.581 23.081 1.00 . E E . 325 THR HA 1 1 3 47029 5 2 325 THR HB H 20.213 -37.560 25.378 1.00 . E E . 325 THR HB 1 1 3 47030 5 2 325 THR HG1 H 18.474 -36.867 24.326 1.00 . E E . 325 THR HG1 1 1 3 47031 5 2 325 THR HG21 H 21.709 -36.283 23.884 1.00 . E E . 325 THR HG21 1 1 3 47032 5 2 325 THR HG22 H 21.582 -37.538 22.650 1.00 . E E . 325 THR HG22 1 1 3 47033 5 2 325 THR HG23 H 22.382 -37.882 24.188 1.00 . E E . 325 THR HG23 1 1 3 47034 5 2 325 THR N N 18.559 -39.753 24.372 1.00 . E E . 325 THR N 1 1 3 47035 5 2 325 THR O O 21.578 -39.748 25.856 1.00 . E E . 325 THR O 1 1 3 47036 5 2 325 THR OG1 O 19.165 -37.044 23.684 1.00 . E E . 325 THR OG1 1 1 3 47037 5 2 326 ASP C C 22.438 -43.310 24.467 1.00 . E E . 326 ASP C 1 1 3 47038 5 2 326 ASP CA C 21.456 -42.619 25.437 1.00 . E E . 326 ASP CA 1 1 3 47039 5 2 326 ASP CB C 20.426 -43.640 26.013 1.00 . E E . 326 ASP CB 1 1 3 47040 5 2 326 ASP CG C 19.534 -44.331 24.945 1.00 . E E . 326 ASP CG 1 1 3 47041 5 2 326 ASP H H 20.081 -41.803 24.053 1.00 . E E . 326 ASP H 1 1 3 47042 5 2 326 ASP HA H 22.023 -42.187 26.261 1.00 . E E . 326 ASP HA 1 1 3 47043 5 2 326 ASP HB2 H 20.967 -44.401 26.562 1.00 . E E . 326 ASP HB2 1 1 3 47044 5 2 326 ASP HB3 H 19.776 -43.120 26.708 1.00 . E E . 326 ASP HB3 1 1 3 47045 5 2 326 ASP N N 20.728 -41.536 24.741 1.00 . E E . 326 ASP N 1 1 3 47046 5 2 326 ASP O O 22.575 -44.535 24.449 1.00 . E E . 326 ASP O 1 1 3 47047 5 2 326 ASP OD1 O 18.898 -43.616 24.135 1.00 . E E . 326 ASP OD1 1 1 3 47048 5 2 326 ASP OD2 O 19.457 -45.575 24.916 1.00 . E E . 326 ASP OD2 1 1 3 47049 5 2 327 LYS C C 25.485 -43.025 22.822 1.00 . E E . 327 LYS C 1 1 3 47050 5 2 327 LYS CA C 23.960 -42.992 22.541 1.00 . E E . 327 LYS CA 1 1 3 47051 5 2 327 LYS CB C 23.644 -42.160 21.254 1.00 . E E . 327 LYS CB 1 1 3 47052 5 2 327 LYS CD C 21.088 -41.745 21.430 1.00 . E E . 327 LYS CD 1 1 3 47053 5 2 327 LYS CE C 19.698 -42.234 21.000 1.00 . E E . 327 LYS CE 1 1 3 47054 5 2 327 LYS CG C 22.236 -42.404 20.631 1.00 . E E . 327 LYS CG 1 1 3 47055 5 2 327 LYS H H 23.207 -41.541 23.910 1.00 . E E . 327 LYS H 1 1 3 47056 5 2 327 LYS HA H 23.642 -44.020 22.348 1.00 . E E . 327 LYS HA 1 1 3 47057 5 2 327 LYS HB2 H 23.727 -41.104 21.496 1.00 . E E . 327 LYS HB2 1 1 3 47058 5 2 327 LYS HB3 H 24.385 -42.393 20.497 1.00 . E E . 327 LYS HB3 1 1 3 47059 5 2 327 LYS HD2 H 21.218 -41.965 22.483 1.00 . E E . 327 LYS HD2 1 1 3 47060 5 2 327 LYS HD3 H 21.143 -40.669 21.290 1.00 . E E . 327 LYS HD3 1 1 3 47061 5 2 327 LYS HE2 H 18.942 -41.647 21.509 1.00 . E E . 327 LYS HE2 1 1 3 47062 5 2 327 LYS HE3 H 19.588 -42.100 19.929 1.00 . E E . 327 LYS HE3 1 1 3 47063 5 2 327 LYS HG2 H 22.226 -41.999 19.624 1.00 . E E . 327 LYS HG2 1 1 3 47064 5 2 327 LYS HG3 H 22.060 -43.473 20.580 1.00 . E E . 327 LYS HG3 1 1 3 47065 5 2 327 LYS HZ1 H 18.504 -43.943 21.139 1.00 . E E . 327 LYS HZ1 1 1 3 47066 5 2 327 LYS HZ2 H 19.685 -43.848 22.336 1.00 . E E . 327 LYS HZ2 1 1 3 47067 5 2 327 LYS HZ3 H 20.117 -44.280 20.760 1.00 . E E . 327 LYS HZ3 1 1 3 47068 5 2 327 LYS N N 23.175 -42.497 23.692 1.00 . E E . 327 LYS N 1 1 3 47069 5 2 327 LYS NZ N 19.491 -43.672 21.332 1.00 . E E . 327 LYS NZ 1 1 3 47070 5 2 327 LYS O O 26.135 -44.026 22.493 1.00 . E E . 327 LYS O 1 1 3 47071 5 2 328 ALA C C 28.232 -42.694 24.497 1.00 . E E . 328 ALA C 1 1 3 47072 5 2 328 ALA CA C 27.531 -41.773 23.462 1.00 . E E . 328 ALA CA 1 1 3 47073 5 2 328 ALA CB C 27.890 -40.297 23.669 1.00 . E E . 328 ALA CB 1 1 3 47074 5 2 328 ALA H H 25.483 -41.274 23.845 1.00 . E E . 328 ALA H 1 1 3 47075 5 2 328 ALA HA H 27.910 -42.043 22.473 1.00 . E E . 328 ALA HA 1 1 3 47076 5 2 328 ALA HB1 H 28.959 -40.152 23.553 1.00 . E E . 328 ALA HB1 1 1 3 47077 5 2 328 ALA HB2 H 27.598 -39.991 24.661 1.00 . E E . 328 ALA HB2 1 1 3 47078 5 2 328 ALA HB3 H 27.367 -39.686 22.942 1.00 . E E . 328 ALA HB3 1 1 3 47079 5 2 328 ALA N N 26.057 -41.949 23.424 1.00 . E E . 328 ALA N 1 1 3 47080 5 2 328 ALA O O 28.738 -43.743 24.097 1.00 . E E . 328 ALA O 1 1 3 47081 5 2 329 ILE C C 27.784 -44.071 27.500 1.00 . E E . 329 ILE C 1 1 3 47082 5 2 329 ILE CA C 28.901 -43.240 26.832 1.00 . E E . 329 ILE CA 1 1 3 47083 5 2 329 ILE CB C 29.783 -42.496 27.922 1.00 . E E . 329 ILE CB 1 1 3 47084 5 2 329 ILE CD1 C 30.558 -40.395 26.573 1.00 . E E . 329 ILE CD1 1 1 3 47085 5 2 329 ILE CG1 C 30.965 -41.671 27.290 1.00 . E E . 329 ILE CG1 1 1 3 47086 5 2 329 ILE CG2 C 30.344 -43.512 28.945 1.00 . E E . 329 ILE CG2 1 1 3 47087 5 2 329 ILE H H 27.955 -41.457 26.093 1.00 . E E . 329 ILE H 1 1 3 47088 5 2 329 ILE HA H 29.560 -43.936 26.306 1.00 . E E . 329 ILE HA 1 1 3 47089 5 2 329 ILE HB H 29.133 -41.814 28.462 1.00 . E E . 329 ILE HB 1 1 3 47090 5 2 329 ILE HD11 H 29.925 -40.635 25.731 1.00 . E E . 329 ILE HD11 1 1 3 47091 5 2 329 ILE HD12 H 31.439 -39.879 26.224 1.00 . E E . 329 ILE HD12 1 1 3 47092 5 2 329 ILE HD13 H 30.016 -39.755 27.256 1.00 . E E . 329 ILE HD13 1 1 3 47093 5 2 329 ILE HG12 H 31.657 -41.380 28.070 1.00 . E E . 329 ILE HG12 1 1 3 47094 5 2 329 ILE HG13 H 31.491 -42.293 26.576 1.00 . E E . 329 ILE HG13 1 1 3 47095 5 2 329 ILE HG21 H 30.965 -44.241 28.435 1.00 . E E . 329 ILE HG21 1 1 3 47096 5 2 329 ILE HG22 H 29.528 -44.027 29.439 1.00 . E E . 329 ILE HG22 1 1 3 47097 5 2 329 ILE HG23 H 30.936 -42.995 29.687 1.00 . E E . 329 ILE HG23 1 1 3 47098 5 2 329 ILE N N 28.303 -42.326 25.812 1.00 . E E . 329 ILE N 1 1 3 47099 5 2 329 ILE O O 27.611 -45.257 27.182 1.00 . E E . 329 ILE O 1 1 3 47100 5 2 330 GLU C C 24.703 -43.055 27.980 1.00 . E E . 330 GLU C 1 1 3 47101 5 2 330 GLU CA C 25.669 -43.916 28.782 1.00 . E E . 330 GLU CA 1 1 3 47102 5 2 330 GLU CB C 25.322 -43.788 30.306 1.00 . E E . 330 GLU CB 1 1 3 47103 5 2 330 GLU CD C 27.627 -43.607 31.500 1.00 . E E . 330 GLU CD 1 1 3 47104 5 2 330 GLU CG C 26.324 -44.406 31.308 1.00 . E E . 330 GLU CG 1 1 3 47105 5 2 330 GLU H H 27.381 -42.675 28.916 1.00 . E E . 330 GLU H 1 1 3 47106 5 2 330 GLU HA H 25.568 -44.958 28.478 1.00 . E E . 330 GLU HA 1 1 3 47107 5 2 330 GLU HB2 H 25.223 -42.737 30.550 1.00 . E E . 330 GLU HB2 1 1 3 47108 5 2 330 GLU HB3 H 24.355 -44.263 30.467 1.00 . E E . 330 GLU HB3 1 1 3 47109 5 2 330 GLU HG2 H 25.838 -44.483 32.274 1.00 . E E . 330 GLU HG2 1 1 3 47110 5 2 330 GLU HG3 H 26.572 -45.403 30.964 1.00 . E E . 330 GLU HG3 1 1 3 47111 5 2 330 GLU N N 27.020 -43.450 28.441 1.00 . E E . 330 GLU N 1 1 3 47112 5 2 330 GLU O O 24.035 -43.530 27.073 1.00 . E E . 330 GLU O 1 1 3 47113 5 2 330 GLU OE1 O 27.635 -42.379 31.268 1.00 . E E . 330 GLU OE1 1 1 3 47114 5 2 330 GLU OE2 O 28.642 -44.195 31.905 1.00 . E E . 330 GLU OE2 1 1 3 47115 5 2 331 LEU C C 24.684 -39.985 26.564 1.00 . E E . 331 LEU C 1 1 3 47116 5 2 331 LEU CA C 23.882 -40.723 27.651 1.00 . E E . 331 LEU CA 1 1 3 47117 5 2 331 LEU CB C 23.303 -39.698 28.689 1.00 . E E . 331 LEU CB 1 1 3 47118 5 2 331 LEU CD1 C 21.063 -40.947 28.958 1.00 . E E . 331 LEU CD1 1 1 3 47119 5 2 331 LEU CD2 C 22.804 -41.090 30.822 1.00 . E E . 331 LEU CD2 1 1 3 47120 5 2 331 LEU CG C 22.207 -40.216 29.693 1.00 . E E . 331 LEU CG 1 1 3 47121 5 2 331 LEU H H 25.313 -41.444 29.030 1.00 . E E . 331 LEU H 1 1 3 47122 5 2 331 LEU HA H 23.046 -41.226 27.173 1.00 . E E . 331 LEU HA 1 1 3 47123 5 2 331 LEU HB2 H 24.133 -39.302 29.270 1.00 . E E . 331 LEU HB2 1 1 3 47124 5 2 331 LEU HB3 H 22.873 -38.869 28.136 1.00 . E E . 331 LEU HB3 1 1 3 47125 5 2 331 LEU HD11 H 20.640 -40.294 28.203 1.00 . E E . 331 LEU HD11 1 1 3 47126 5 2 331 LEU HD12 H 20.289 -41.213 29.664 1.00 . E E . 331 LEU HD12 1 1 3 47127 5 2 331 LEU HD13 H 21.439 -41.844 28.484 1.00 . E E . 331 LEU HD13 1 1 3 47128 5 2 331 LEU HD21 H 23.540 -40.519 31.372 1.00 . E E . 331 LEU HD21 1 1 3 47129 5 2 331 LEU HD22 H 23.277 -41.966 30.399 1.00 . E E . 331 LEU HD22 1 1 3 47130 5 2 331 LEU HD23 H 22.018 -41.400 31.498 1.00 . E E . 331 LEU HD23 1 1 3 47131 5 2 331 LEU HG H 21.756 -39.352 30.172 1.00 . E E . 331 LEU HG 1 1 3 47132 5 2 331 LEU N N 24.713 -41.737 28.310 1.00 . E E . 331 LEU N 1 1 3 47133 5 2 331 LEU O O 24.472 -40.184 25.359 1.00 . E E . 331 LEU O 1 1 3 47134 5 2 332 LEU C C 27.608 -37.705 27.000 1.00 . E E . 332 LEU C 1 1 3 47135 5 2 332 LEU CA C 26.420 -38.245 26.201 1.00 . E E . 332 LEU CA 1 1 3 47136 5 2 332 LEU CB C 25.516 -37.069 25.711 1.00 . E E . 332 LEU CB 1 1 3 47137 5 2 332 LEU CD1 C 26.744 -36.622 23.492 1.00 . E E . 332 LEU CD1 1 1 3 47138 5 2 332 LEU CD2 C 25.246 -34.820 24.501 1.00 . E E . 332 LEU CD2 1 1 3 47139 5 2 332 LEU CG C 26.205 -35.996 24.799 1.00 . E E . 332 LEU CG 1 1 3 47140 5 2 332 LEU H H 25.911 -39.268 27.978 1.00 . E E . 332 LEU H 1 1 3 47141 5 2 332 LEU HA H 26.793 -38.784 25.340 1.00 . E E . 332 LEU HA 1 1 3 47142 5 2 332 LEU HB2 H 24.678 -37.492 25.166 1.00 . E E . 332 LEU HB2 1 1 3 47143 5 2 332 LEU HB3 H 25.122 -36.563 26.586 1.00 . E E . 332 LEU HB3 1 1 3 47144 5 2 332 LEU HD11 H 27.476 -37.386 23.731 1.00 . E E . 332 LEU HD11 1 1 3 47145 5 2 332 LEU HD12 H 27.219 -35.859 22.891 1.00 . E E . 332 LEU HD12 1 1 3 47146 5 2 332 LEU HD13 H 25.934 -37.068 22.932 1.00 . E E . 332 LEU HD13 1 1 3 47147 5 2 332 LEU HD21 H 24.933 -34.363 25.433 1.00 . E E . 332 LEU HD21 1 1 3 47148 5 2 332 LEU HD22 H 24.374 -35.179 23.972 1.00 . E E . 332 LEU HD22 1 1 3 47149 5 2 332 LEU HD23 H 25.751 -34.079 23.896 1.00 . E E . 332 LEU HD23 1 1 3 47150 5 2 332 LEU HG H 27.060 -35.588 25.328 1.00 . E E . 332 LEU HG 1 1 3 47151 5 2 332 LEU N N 25.671 -39.197 27.030 1.00 . E E . 332 LEU N 1 1 3 47152 5 2 332 LEU O O 28.745 -37.739 26.521 1.00 . E E . 332 LEU O 1 1 3 47153 5 2 333 SER C C 28.879 -35.322 28.498 1.00 . E E . 333 SER C 1 1 3 47154 5 2 333 SER CA C 28.275 -36.580 29.147 1.00 . E E . 333 SER CA 1 1 3 47155 5 2 333 SER CB C 29.381 -37.582 29.607 1.00 . E E . 333 SER CB 1 1 3 47156 5 2 333 SER H H 26.375 -37.278 28.527 1.00 . E E . 333 SER H 1 1 3 47157 5 2 333 SER HA H 27.711 -36.269 30.020 1.00 . E E . 333 SER HA 1 1 3 47158 5 2 333 SER HB2 H 28.914 -38.427 30.094 1.00 . E E . 333 SER HB2 1 1 3 47159 5 2 333 SER HB3 H 29.932 -37.938 28.743 1.00 . E E . 333 SER HB3 1 1 3 47160 5 2 333 SER HG H 31.126 -37.496 30.514 1.00 . E E . 333 SER HG 1 1 3 47161 5 2 333 SER N N 27.307 -37.215 28.230 1.00 . E E . 333 SER N 1 1 3 47162 5 2 333 SER O O 29.851 -35.410 27.741 1.00 . E E . 333 SER O 1 1 3 47163 5 2 333 SER OG O 30.299 -36.992 30.526 1.00 . E E . 333 SER OG 1 1 3 47164 5 2 334 LYS C C 30.169 -32.605 28.879 1.00 . E E . 334 LYS C 1 1 3 47165 5 2 334 LYS CA C 28.787 -32.878 28.244 1.00 . E E . 334 LYS CA 1 1 3 47166 5 2 334 LYS CB C 27.802 -31.713 28.509 1.00 . E E . 334 LYS CB 1 1 3 47167 5 2 334 LYS CD C 27.278 -29.211 28.218 1.00 . E E . 334 LYS CD 1 1 3 47168 5 2 334 LYS CE C 27.784 -27.850 27.715 1.00 . E E . 334 LYS CE 1 1 3 47169 5 2 334 LYS CG C 28.290 -30.349 27.970 1.00 . E E . 334 LYS CG 1 1 3 47170 5 2 334 LYS H H 27.434 -34.156 29.273 1.00 . E E . 334 LYS H 1 1 3 47171 5 2 334 LYS HA H 28.913 -32.984 27.166 1.00 . E E . 334 LYS HA 1 1 3 47172 5 2 334 LYS HB2 H 26.852 -31.948 28.034 1.00 . E E . 334 LYS HB2 1 1 3 47173 5 2 334 LYS HB3 H 27.638 -31.622 29.577 1.00 . E E . 334 LYS HB3 1 1 3 47174 5 2 334 LYS HD2 H 26.349 -29.445 27.710 1.00 . E E . 334 LYS HD2 1 1 3 47175 5 2 334 LYS HD3 H 27.088 -29.139 29.284 1.00 . E E . 334 LYS HD3 1 1 3 47176 5 2 334 LYS HE2 H 28.669 -27.576 28.275 1.00 . E E . 334 LYS HE2 1 1 3 47177 5 2 334 LYS HE3 H 28.039 -27.935 26.666 1.00 . E E . 334 LYS HE3 1 1 3 47178 5 2 334 LYS HG2 H 29.227 -30.098 28.459 1.00 . E E . 334 LYS HG2 1 1 3 47179 5 2 334 LYS HG3 H 28.467 -30.437 26.899 1.00 . E E . 334 LYS HG3 1 1 3 47180 5 2 334 LYS HZ1 H 25.894 -27.021 27.363 1.00 . E E . 334 LYS HZ1 1 1 3 47181 5 2 334 LYS HZ2 H 27.126 -25.873 27.501 1.00 . E E . 334 LYS HZ2 1 1 3 47182 5 2 334 LYS HZ3 H 26.528 -26.643 28.881 1.00 . E E . 334 LYS HZ3 1 1 3 47183 5 2 334 LYS N N 28.260 -34.154 28.745 1.00 . E E . 334 LYS N 1 1 3 47184 5 2 334 LYS NZ N 26.764 -26.773 27.878 1.00 . E E . 334 LYS NZ 1 1 3 47185 5 2 334 LYS O O 30.269 -32.154 30.024 1.00 . E E . 334 LYS O 1 1 3 47186 5 2 335 ASN C C 33.455 -32.369 27.339 1.00 . E E . 335 ASN C 1 1 3 47187 5 2 335 ASN CA C 32.621 -32.811 28.552 1.00 . E E . 335 ASN CA 1 1 3 47188 5 2 335 ASN CB C 33.144 -34.170 29.121 1.00 . E E . 335 ASN CB 1 1 3 47189 5 2 335 ASN CG C 34.497 -34.088 29.859 1.00 . E E . 335 ASN CG 1 1 3 47190 5 2 335 ASN H H 31.048 -33.331 27.239 1.00 . E E . 335 ASN H 1 1 3 47191 5 2 335 ASN HA H 32.682 -32.051 29.325 1.00 . E E . 335 ASN HA 1 1 3 47192 5 2 335 ASN HB2 H 32.410 -34.561 29.814 1.00 . E E . 335 ASN HB2 1 1 3 47193 5 2 335 ASN HB3 H 33.251 -34.879 28.305 1.00 . E E . 335 ASN HB3 1 1 3 47194 5 2 335 ASN HD21 H 34.071 -35.720 30.914 1.00 . E E . 335 ASN HD21 1 1 3 47195 5 2 335 ASN HD22 H 35.602 -34.989 31.240 1.00 . E E . 335 ASN HD22 1 1 3 47196 5 2 335 ASN N N 31.221 -32.949 28.126 1.00 . E E . 335 ASN N 1 1 3 47197 5 2 335 ASN ND2 N 34.746 -35.026 30.762 1.00 . E E . 335 ASN ND2 1 1 3 47198 5 2 335 ASN O O 33.306 -32.934 26.247 1.00 . E E . 335 ASN O 1 1 3 47199 5 2 335 ASN OD1 O 35.320 -33.209 29.614 1.00 . E E . 335 ASN OD1 1 1 3 47200 5 2 336 GLU C C 36.343 -31.931 26.312 1.00 . E E . 336 GLU C 1 1 3 47201 5 2 336 GLU CA C 35.238 -30.867 26.499 1.00 . E E . 336 GLU CA 1 1 3 47202 5 2 336 GLU CB C 35.815 -29.473 26.905 1.00 . E E . 336 GLU CB 1 1 3 47203 5 2 336 GLU CD C 37.803 -29.256 25.215 1.00 . E E . 336 GLU CD 1 1 3 47204 5 2 336 GLU CG C 36.491 -28.657 25.767 1.00 . E E . 336 GLU CG 1 1 3 47205 5 2 336 GLU H H 34.335 -30.926 28.419 1.00 . E E . 336 GLU H 1 1 3 47206 5 2 336 GLU HA H 34.675 -30.764 25.573 1.00 . E E . 336 GLU HA 1 1 3 47207 5 2 336 GLU HB2 H 34.995 -28.875 27.295 1.00 . E E . 336 GLU HB2 1 1 3 47208 5 2 336 GLU HB3 H 36.536 -29.608 27.705 1.00 . E E . 336 GLU HB3 1 1 3 47209 5 2 336 GLU HG2 H 35.775 -28.569 24.956 1.00 . E E . 336 GLU HG2 1 1 3 47210 5 2 336 GLU HG3 H 36.702 -27.661 26.140 1.00 . E E . 336 GLU HG3 1 1 3 47211 5 2 336 GLU N N 34.314 -31.352 27.538 1.00 . E E . 336 GLU N 1 1 3 47212 5 2 336 GLU O O 37.000 -32.308 27.289 1.00 . E E . 336 GLU O 1 1 3 47213 5 2 336 GLU OE1 O 37.836 -29.685 24.038 1.00 . E E . 336 GLU OE1 1 1 3 47214 5 2 336 GLU OE2 O 38.797 -29.327 25.972 1.00 . E E . 336 GLU OE2 1 1 3 47215 5 2 337 LYS C C 36.884 -34.875 25.336 1.00 . E E . 337 LYS C 1 1 3 47216 5 2 337 LYS CA C 37.400 -33.547 24.697 1.00 . E E . 337 LYS CA 1 1 3 47217 5 2 337 LYS CB C 38.892 -33.206 25.079 1.00 . E E . 337 LYS CB 1 1 3 47218 5 2 337 LYS CD C 39.960 -34.462 23.083 1.00 . E E . 337 LYS CD 1 1 3 47219 5 2 337 LYS CE C 41.062 -35.439 22.634 1.00 . E E . 337 LYS CE 1 1 3 47220 5 2 337 LYS CG C 39.970 -34.215 24.610 1.00 . E E . 337 LYS CG 1 1 3 47221 5 2 337 LYS H H 35.991 -31.992 24.333 1.00 . E E . 337 LYS H 1 1 3 47222 5 2 337 LYS HA H 37.340 -33.663 23.618 1.00 . E E . 337 LYS HA 1 1 3 47223 5 2 337 LYS HB2 H 39.139 -32.239 24.656 1.00 . E E . 337 LYS HB2 1 1 3 47224 5 2 337 LYS HB3 H 38.954 -33.127 26.161 1.00 . E E . 337 LYS HB3 1 1 3 47225 5 2 337 LYS HD2 H 38.996 -34.870 22.800 1.00 . E E . 337 LYS HD2 1 1 3 47226 5 2 337 LYS HD3 H 40.103 -33.513 22.573 1.00 . E E . 337 LYS HD3 1 1 3 47227 5 2 337 LYS HE2 H 40.939 -36.379 23.155 1.00 . E E . 337 LYS HE2 1 1 3 47228 5 2 337 LYS HE3 H 40.969 -35.609 21.568 1.00 . E E . 337 LYS HE3 1 1 3 47229 5 2 337 LYS HG2 H 40.946 -33.837 24.892 1.00 . E E . 337 LYS HG2 1 1 3 47230 5 2 337 LYS HG3 H 39.800 -35.159 25.118 1.00 . E E . 337 LYS HG3 1 1 3 47231 5 2 337 LYS HZ1 H 42.554 -33.979 22.480 1.00 . E E . 337 LYS HZ1 1 1 3 47232 5 2 337 LYS HZ2 H 43.149 -35.559 22.530 1.00 . E E . 337 LYS HZ2 1 1 3 47233 5 2 337 LYS HZ3 H 42.576 -34.828 23.941 1.00 . E E . 337 LYS HZ3 1 1 3 47234 5 2 337 LYS N N 36.498 -32.420 25.053 1.00 . E E . 337 LYS N 1 1 3 47235 5 2 337 LYS NZ N 42.428 -34.915 22.915 1.00 . E E . 337 LYS NZ 1 1 3 47236 5 2 337 LYS O O 37.635 -35.842 25.527 1.00 . E E . 337 LYS O 1 1 3 47237 5 2 338 GLY C C 34.721 -37.221 25.121 1.00 . E E . 338 GLY C 1 1 3 47238 5 2 338 GLY CA C 34.907 -36.108 26.158 1.00 . E E . 338 GLY CA 1 1 3 47239 5 2 338 GLY H H 35.029 -34.113 25.456 1.00 . E E . 338 GLY H 1 1 3 47240 5 2 338 GLY HA2 H 35.489 -36.497 26.987 1.00 . E E . 338 GLY HA2 1 1 3 47241 5 2 338 GLY HA3 H 33.934 -35.819 26.531 1.00 . E E . 338 GLY HA3 1 1 3 47242 5 2 338 GLY N N 35.565 -34.916 25.618 1.00 . E E . 338 GLY N 1 1 3 47243 5 2 338 GLY O O 35.276 -37.150 24.009 1.00 . E E . 338 GLY O 1 1 3 47244 5 2 339 PHE C C 34.992 -40.321 24.641 1.00 . E E . 339 PHE C 1 1 3 47245 5 2 339 PHE CA C 33.695 -39.479 24.716 1.00 . E E . 339 PHE CA 1 1 3 47246 5 2 339 PHE CB C 33.082 -39.114 23.306 1.00 . E E . 339 PHE CB 1 1 3 47247 5 2 339 PHE CD1 C 31.546 -41.094 22.824 1.00 . E E . 339 PHE CD1 1 1 3 47248 5 2 339 PHE CD2 C 33.266 -40.602 21.232 1.00 . E E . 339 PHE CD2 1 1 3 47249 5 2 339 PHE CE1 C 31.131 -42.158 22.039 1.00 . E E . 339 PHE CE1 1 1 3 47250 5 2 339 PHE CE2 C 32.850 -41.664 20.451 1.00 . E E . 339 PHE CE2 1 1 3 47251 5 2 339 PHE CG C 32.617 -40.289 22.433 1.00 . E E . 339 PHE CG 1 1 3 47252 5 2 339 PHE CZ C 31.789 -42.448 20.859 1.00 . E E . 339 PHE CZ 1 1 3 47253 5 2 339 PHE H H 33.510 -38.197 26.386 1.00 . E E . 339 PHE H 1 1 3 47254 5 2 339 PHE HA H 32.961 -40.060 25.268 1.00 . E E . 339 PHE HA 1 1 3 47255 5 2 339 PHE HB2 H 32.221 -38.476 23.459 1.00 . E E . 339 PHE HB2 1 1 3 47256 5 2 339 PHE HB3 H 33.822 -38.551 22.745 1.00 . E E . 339 PHE HB3 1 1 3 47257 5 2 339 PHE HD1 H 31.024 -40.879 23.748 1.00 . E E . 339 PHE HD1 1 1 3 47258 5 2 339 PHE HD2 H 34.100 -39.993 20.904 1.00 . E E . 339 PHE HD2 1 1 3 47259 5 2 339 PHE HE1 H 30.297 -42.772 22.356 1.00 . E E . 339 PHE HE1 1 1 3 47260 5 2 339 PHE HE2 H 33.368 -41.893 19.524 1.00 . E E . 339 PHE HE2 1 1 3 47261 5 2 339 PHE HZ H 31.464 -43.282 20.246 1.00 . E E . 339 PHE HZ 1 1 3 47262 5 2 339 PHE N N 33.940 -38.258 25.513 1.00 . E E . 339 PHE N 1 1 3 47263 5 2 339 PHE O O 36.031 -39.942 25.203 1.00 . E E . 339 PHE O 1 1 3 47264 5 2 340 PHE C C 36.938 -41.807 22.548 1.00 . E E . 340 PHE C 1 1 3 47265 5 2 340 PHE CA C 36.086 -42.341 23.734 1.00 . E E . 340 PHE CA 1 1 3 47266 5 2 340 PHE CB C 35.586 -43.786 23.463 1.00 . E E . 340 PHE CB 1 1 3 47267 5 2 340 PHE CD1 C 33.284 -44.321 24.459 1.00 . E E . 340 PHE CD1 1 1 3 47268 5 2 340 PHE CD2 C 35.230 -44.848 25.749 1.00 . E E . 340 PHE CD2 1 1 3 47269 5 2 340 PHE CE1 C 32.479 -44.793 25.481 1.00 . E E . 340 PHE CE1 1 1 3 47270 5 2 340 PHE CE2 C 34.423 -45.324 26.767 1.00 . E E . 340 PHE CE2 1 1 3 47271 5 2 340 PHE CG C 34.682 -44.343 24.574 1.00 . E E . 340 PHE CG 1 1 3 47272 5 2 340 PHE CZ C 33.049 -45.292 26.637 1.00 . E E . 340 PHE CZ 1 1 3 47273 5 2 340 PHE H H 34.049 -41.790 23.683 1.00 . E E . 340 PHE H 1 1 3 47274 5 2 340 PHE HA H 36.707 -42.347 24.628 1.00 . E E . 340 PHE HA 1 1 3 47275 5 2 340 PHE HB2 H 35.026 -43.800 22.533 1.00 . E E . 340 PHE HB2 1 1 3 47276 5 2 340 PHE HB3 H 36.439 -44.449 23.362 1.00 . E E . 340 PHE HB3 1 1 3 47277 5 2 340 PHE HD1 H 32.829 -43.935 23.556 1.00 . E E . 340 PHE HD1 1 1 3 47278 5 2 340 PHE HD2 H 36.308 -44.880 25.864 1.00 . E E . 340 PHE HD2 1 1 3 47279 5 2 340 PHE HE1 H 31.400 -44.771 25.378 1.00 . E E . 340 PHE HE1 1 1 3 47280 5 2 340 PHE HE2 H 34.870 -45.717 27.674 1.00 . E E . 340 PHE HE2 1 1 3 47281 5 2 340 PHE HZ H 32.418 -45.657 27.440 1.00 . E E . 340 PHE HZ 1 1 3 47282 5 2 340 PHE N N 34.921 -41.480 23.987 1.00 . E E . 340 PHE N 1 1 3 47283 5 2 340 PHE O O 37.923 -42.447 22.161 1.00 . E E . 340 PHE O 1 1 3 47284 5 2 341 LEU C C 36.975 -40.792 19.552 1.00 . E E . 341 LEU C 1 1 3 47285 5 2 341 LEU CA C 37.175 -39.953 20.832 1.00 . E E . 341 LEU CA 1 1 3 47286 5 2 341 LEU CB C 38.684 -39.626 21.102 1.00 . E E . 341 LEU CB 1 1 3 47287 5 2 341 LEU CD1 C 38.851 -37.489 19.681 1.00 . E E . 341 LEU CD1 1 1 3 47288 5 2 341 LEU CD2 C 40.964 -38.791 20.278 1.00 . E E . 341 LEU CD2 1 1 3 47289 5 2 341 LEU CG C 39.453 -38.884 19.960 1.00 . E E . 341 LEU CG 1 1 3 47290 5 2 341 LEU H H 35.750 -40.194 22.371 1.00 . E E . 341 LEU H 1 1 3 47291 5 2 341 LEU HA H 36.645 -39.015 20.699 1.00 . E E . 341 LEU HA 1 1 3 47292 5 2 341 LEU HB2 H 38.744 -39.018 22.002 1.00 . E E . 341 LEU HB2 1 1 3 47293 5 2 341 LEU HB3 H 39.194 -40.562 21.301 1.00 . E E . 341 LEU HB3 1 1 3 47294 5 2 341 LEU HD11 H 37.811 -37.591 19.395 1.00 . E E . 341 LEU HD11 1 1 3 47295 5 2 341 LEU HD12 H 39.392 -37.016 18.873 1.00 . E E . 341 LEU HD12 1 1 3 47296 5 2 341 LEU HD13 H 38.919 -36.874 20.568 1.00 . E E . 341 LEU HD13 1 1 3 47297 5 2 341 LEU HD21 H 41.481 -38.306 19.459 1.00 . E E . 341 LEU HD21 1 1 3 47298 5 2 341 LEU HD22 H 41.369 -39.785 20.411 1.00 . E E . 341 LEU HD22 1 1 3 47299 5 2 341 LEU HD23 H 41.114 -38.219 21.187 1.00 . E E . 341 LEU HD23 1 1 3 47300 5 2 341 LEU HG H 39.352 -39.458 19.045 1.00 . E E . 341 LEU HG 1 1 3 47301 5 2 341 LEU N N 36.535 -40.627 21.988 1.00 . E E . 341 LEU N 1 1 3 47302 5 2 341 LEU O O 36.155 -40.447 18.687 1.00 . E E . 341 LEU O 1 1 3 47303 5 2 342 GLN C C 37.997 -44.248 19.015 1.00 . E E . 342 GLN C 1 1 3 47304 5 2 342 GLN CA C 37.598 -42.896 18.408 1.00 . E E . 342 GLN CA 1 1 3 47305 5 2 342 GLN CB C 38.525 -42.525 17.209 1.00 . E E . 342 GLN CB 1 1 3 47306 5 2 342 GLN CD C 37.179 -43.667 15.310 1.00 . E E . 342 GLN CD 1 1 3 47307 5 2 342 GLN CG C 38.521 -43.540 16.041 1.00 . E E . 342 GLN CG 1 1 3 47308 5 2 342 GLN H H 38.374 -42.068 20.176 1.00 . E E . 342 GLN H 1 1 3 47309 5 2 342 GLN HA H 36.561 -42.940 18.070 1.00 . E E . 342 GLN HA 1 1 3 47310 5 2 342 GLN HB2 H 38.213 -41.563 16.819 1.00 . E E . 342 GLN HB2 1 1 3 47311 5 2 342 GLN HB3 H 39.546 -42.429 17.573 1.00 . E E . 342 GLN HB3 1 1 3 47312 5 2 342 GLN HE21 H 37.512 -45.595 14.968 1.00 . E E . 342 GLN HE21 1 1 3 47313 5 2 342 GLN HE22 H 36.024 -44.967 14.354 1.00 . E E . 342 GLN HE22 1 1 3 47314 5 2 342 GLN HG2 H 39.264 -43.234 15.315 1.00 . E E . 342 GLN HG2 1 1 3 47315 5 2 342 GLN HG3 H 38.801 -44.514 16.433 1.00 . E E . 342 GLN HG3 1 1 3 47316 5 2 342 GLN N N 37.711 -41.903 19.471 1.00 . E E . 342 GLN N 1 1 3 47317 5 2 342 GLN NE2 N 36.873 -44.862 14.830 1.00 . E E . 342 GLN NE2 1 1 3 47318 5 2 342 GLN O O 39.165 -44.435 19.392 1.00 . E E . 342 GLN O 1 1 3 47319 5 2 342 GLN OE1 O 36.416 -42.705 15.180 1.00 . E E . 342 GLN OE1 1 1 3 47320 5 2 343 VAL C C 38.099 -47.293 18.637 1.00 . E E . 343 VAL C 1 1 3 47321 5 2 343 VAL CA C 37.269 -46.516 19.678 1.00 . E E . 343 VAL CA 1 1 3 47322 5 2 343 VAL CB C 35.929 -47.291 19.995 1.00 . E E . 343 VAL CB 1 1 3 47323 5 2 343 VAL CG1 C 36.214 -48.722 20.518 1.00 . E E . 343 VAL CG1 1 1 3 47324 5 2 343 VAL CG2 C 35.055 -46.501 20.996 1.00 . E E . 343 VAL CG2 1 1 3 47325 5 2 343 VAL H H 36.101 -44.909 18.927 1.00 . E E . 343 VAL H 1 1 3 47326 5 2 343 VAL HA H 37.839 -46.425 20.604 1.00 . E E . 343 VAL HA 1 1 3 47327 5 2 343 VAL HB H 35.366 -47.386 19.068 1.00 . E E . 343 VAL HB 1 1 3 47328 5 2 343 VAL HG11 H 36.768 -49.280 19.772 1.00 . E E . 343 VAL HG11 1 1 3 47329 5 2 343 VAL HG12 H 35.282 -49.233 20.722 1.00 . E E . 343 VAL HG12 1 1 3 47330 5 2 343 VAL HG13 H 36.797 -48.667 21.428 1.00 . E E . 343 VAL HG13 1 1 3 47331 5 2 343 VAL HG21 H 34.819 -45.527 20.586 1.00 . E E . 343 VAL HG21 1 1 3 47332 5 2 343 VAL HG22 H 35.591 -46.374 21.928 1.00 . E E . 343 VAL HG22 1 1 3 47333 5 2 343 VAL HG23 H 34.133 -47.038 21.188 1.00 . E E . 343 VAL HG23 1 1 3 47334 5 2 343 VAL N N 37.017 -45.156 19.171 1.00 . E E . 343 VAL N 1 1 3 47335 5 2 343 VAL O O 37.729 -47.338 17.456 1.00 . E E . 343 VAL O 1 1 3 47336 5 2 344 GLU C C 39.488 -49.930 17.724 1.00 . E E . 344 GLU C 1 1 3 47337 5 2 344 GLU CA C 40.154 -48.640 18.240 1.00 . E E . 344 GLU CA 1 1 3 47338 5 2 344 GLU CB C 41.441 -48.986 19.039 1.00 . E E . 344 GLU CB 1 1 3 47339 5 2 344 GLU CD C 42.485 -50.121 21.097 1.00 . E E . 344 GLU CD 1 1 3 47340 5 2 344 GLU CG C 41.201 -49.850 20.300 1.00 . E E . 344 GLU CG 1 1 3 47341 5 2 344 GLU H H 39.459 -47.746 20.035 1.00 . E E . 344 GLU H 1 1 3 47342 5 2 344 GLU HA H 40.423 -48.021 17.389 1.00 . E E . 344 GLU HA 1 1 3 47343 5 2 344 GLU HB2 H 42.129 -49.520 18.387 1.00 . E E . 344 GLU HB2 1 1 3 47344 5 2 344 GLU HB3 H 41.914 -48.062 19.349 1.00 . E E . 344 GLU HB3 1 1 3 47345 5 2 344 GLU HG2 H 40.488 -49.337 20.939 1.00 . E E . 344 GLU HG2 1 1 3 47346 5 2 344 GLU HG3 H 40.767 -50.799 19.996 1.00 . E E . 344 GLU HG3 1 1 3 47347 5 2 344 GLU N N 39.233 -47.861 19.089 1.00 . E E . 344 GLU N 1 1 3 47348 5 2 344 GLU O O 38.541 -50.445 18.335 1.00 . E E . 344 GLU O 1 1 3 47349 5 2 344 GLU OE1 O 43.198 -51.088 20.782 1.00 . E E . 344 GLU OE1 1 1 3 47350 5 2 344 GLU OE2 O 42.787 -49.370 22.041 1.00 . E E . 344 GLU OE2 1 1 3 47351 5 2 345 GLY C C 40.232 -52.936 16.498 1.00 . E E . 345 GLY C 1 1 3 47352 5 2 345 GLY CA C 39.503 -51.694 16.004 1.00 . E E . 345 GLY CA 1 1 3 47353 5 2 345 GLY H H 40.763 -49.999 16.175 1.00 . E E . 345 GLY H 1 1 3 47354 5 2 345 GLY HA2 H 38.446 -51.804 16.225 1.00 . E E . 345 GLY HA2 1 1 3 47355 5 2 345 GLY HA3 H 39.621 -51.621 14.933 1.00 . E E . 345 GLY HA3 1 1 3 47356 5 2 345 GLY N N 40.013 -50.459 16.607 1.00 . E E . 345 GLY N 1 1 3 47357 5 2 345 GLY O O 40.528 -53.837 15.705 1.00 . E E . 345 GLY O 1 1 3 47358 5 2 346 ALA C C 40.260 -55.409 18.350 1.00 . E E . 346 ALA C 1 1 3 47359 5 2 346 ALA CA C 41.152 -54.166 18.465 1.00 . E E . 346 ALA CA 1 1 3 47360 5 2 346 ALA CB C 41.463 -53.872 19.936 1.00 . E E . 346 ALA CB 1 1 3 47361 5 2 346 ALA H H 40.275 -52.224 18.385 1.00 . E E . 346 ALA H 1 1 3 47362 5 2 346 ALA HA H 42.089 -54.359 17.949 1.00 . E E . 346 ALA HA 1 1 3 47363 5 2 346 ALA HB1 H 41.976 -54.717 20.379 1.00 . E E . 346 ALA HB1 1 1 3 47364 5 2 346 ALA HB2 H 40.544 -53.686 20.481 1.00 . E E . 346 ALA HB2 1 1 3 47365 5 2 346 ALA HB3 H 42.098 -52.999 20.002 1.00 . E E . 346 ALA HB3 1 1 3 47366 5 2 346 ALA N N 40.513 -52.990 17.822 1.00 . E E . 346 ALA N 1 1 3 47367 5 2 346 ALA O O 40.735 -56.543 18.361 1.00 . E E . 346 ALA O 1 1 3 47368 5 2 347 SER C C 37.330 -55.785 16.607 1.00 . E E . 347 SER C 1 1 3 47369 5 2 347 SER CA C 37.925 -56.140 17.986 1.00 . E E . 347 SER CA 1 1 3 47370 5 2 347 SER CB C 36.869 -56.062 19.119 1.00 . E E . 347 SER CB 1 1 3 47371 5 2 347 SER H H 38.670 -54.221 18.394 1.00 . E E . 347 SER H 1 1 3 47372 5 2 347 SER HA H 38.364 -57.135 17.954 1.00 . E E . 347 SER HA 1 1 3 47373 5 2 347 SER HB2 H 37.369 -56.065 20.079 1.00 . E E . 347 SER HB2 1 1 3 47374 5 2 347 SER HB3 H 36.298 -55.140 19.027 1.00 . E E . 347 SER HB3 1 1 3 47375 5 2 347 SER HG H 36.394 -57.926 19.483 1.00 . E E . 347 SER HG 1 1 3 47376 5 2 347 SER N N 38.958 -55.149 18.266 1.00 . E E . 347 SER N 1 1 3 47377 5 2 347 SER O O 37.154 -54.592 16.311 1.00 . E E . 347 SER O 1 1 3 47378 5 2 347 SER OG O 35.969 -57.148 19.098 1.00 . E E . 347 SER OG 1 1 3 47379 5 2 348 ILE C C 35.025 -56.003 14.547 1.00 . E E . 348 ILE C 1 1 3 47380 5 2 348 ILE CA C 36.484 -56.514 14.397 1.00 . E E . 348 ILE CA 1 1 3 47381 5 2 348 ILE CB C 36.553 -57.770 13.434 1.00 . E E . 348 ILE CB 1 1 3 47382 5 2 348 ILE CD1 C 36.257 -58.525 10.951 1.00 . E E . 348 ILE CD1 1 1 3 47383 5 2 348 ILE CG1 C 36.269 -57.367 11.943 1.00 . E E . 348 ILE CG1 1 1 3 47384 5 2 348 ILE CG2 C 35.593 -58.882 13.898 1.00 . E E . 348 ILE CG2 1 1 3 47385 5 2 348 ILE H H 37.237 -57.712 16.007 1.00 . E E . 348 ILE H 1 1 3 47386 5 2 348 ILE HA H 37.079 -55.719 13.952 1.00 . E E . 348 ILE HA 1 1 3 47387 5 2 348 ILE HB H 37.561 -58.168 13.493 1.00 . E E . 348 ILE HB 1 1 3 47388 5 2 348 ILE HD11 H 35.455 -59.210 11.197 1.00 . E E . 348 ILE HD11 1 1 3 47389 5 2 348 ILE HD12 H 37.201 -59.049 10.993 1.00 . E E . 348 ILE HD12 1 1 3 47390 5 2 348 ILE HD13 H 36.105 -58.143 9.952 1.00 . E E . 348 ILE HD13 1 1 3 47391 5 2 348 ILE HG12 H 35.306 -56.877 11.881 1.00 . E E . 348 ILE HG12 1 1 3 47392 5 2 348 ILE HG13 H 37.033 -56.670 11.616 1.00 . E E . 348 ILE HG13 1 1 3 47393 5 2 348 ILE HG21 H 35.689 -59.746 13.253 1.00 . E E . 348 ILE HG21 1 1 3 47394 5 2 348 ILE HG22 H 34.573 -58.524 13.863 1.00 . E E . 348 ILE HG22 1 1 3 47395 5 2 348 ILE HG23 H 35.833 -59.171 14.914 1.00 . E E . 348 ILE HG23 1 1 3 47396 5 2 348 ILE N N 37.057 -56.787 15.742 1.00 . E E . 348 ILE N 1 1 3 47397 5 2 348 ILE O O 34.351 -56.323 15.534 1.00 . E E . 348 ILE O 1 1 3 47398 5 2 349 ASP C C 32.070 -55.454 13.780 1.00 . E E . 349 ASP C 1 1 3 47399 5 2 349 ASP CA C 33.271 -54.504 13.576 1.00 . E E . 349 ASP CA 1 1 3 47400 5 2 349 ASP CB C 33.089 -53.721 12.247 1.00 . E E . 349 ASP CB 1 1 3 47401 5 2 349 ASP CG C 34.227 -52.719 11.983 1.00 . E E . 349 ASP CG 1 1 3 47402 5 2 349 ASP H H 35.152 -55.076 12.779 1.00 . E E . 349 ASP H 1 1 3 47403 5 2 349 ASP HA H 33.297 -53.792 14.396 1.00 . E E . 349 ASP HA 1 1 3 47404 5 2 349 ASP HB2 H 33.044 -54.426 11.420 1.00 . E E . 349 ASP HB2 1 1 3 47405 5 2 349 ASP HB3 H 32.147 -53.174 12.277 1.00 . E E . 349 ASP HB3 1 1 3 47406 5 2 349 ASP N N 34.573 -55.206 13.562 1.00 . E E . 349 ASP N 1 1 3 47407 5 2 349 ASP O O 32.140 -56.643 13.436 1.00 . E E . 349 ASP O 1 1 3 47408 5 2 349 ASP OD1 O 35.206 -53.083 11.292 1.00 . E E . 349 ASP OD1 1 1 3 47409 5 2 349 ASP OD2 O 34.158 -51.579 12.486 1.00 . E E . 349 ASP OD2 1 1 3 47410 5 2 350 LYS C C 29.673 -56.732 15.477 1.00 . E E . 350 LYS C 1 1 3 47411 5 2 350 LYS CA C 29.667 -55.528 14.503 1.00 . E E . 350 LYS CA 1 1 3 47412 5 2 350 LYS CB C 29.092 -55.893 13.103 1.00 . E E . 350 LYS CB 1 1 3 47413 5 2 350 LYS CD C 27.109 -56.668 11.685 1.00 . E E . 350 LYS CD 1 1 3 47414 5 2 350 LYS CE C 25.669 -57.193 11.656 1.00 . E E . 350 LYS CE 1 1 3 47415 5 2 350 LYS CG C 27.671 -56.494 13.114 1.00 . E E . 350 LYS CG 1 1 3 47416 5 2 350 LYS H H 31.109 -53.997 14.752 1.00 . E E . 350 LYS H 1 1 3 47417 5 2 350 LYS HA H 29.025 -54.767 14.935 1.00 . E E . 350 LYS HA 1 1 3 47418 5 2 350 LYS HB2 H 29.071 -54.990 12.496 1.00 . E E . 350 LYS HB2 1 1 3 47419 5 2 350 LYS HB3 H 29.760 -56.604 12.630 1.00 . E E . 350 LYS HB3 1 1 3 47420 5 2 350 LYS HD2 H 27.131 -55.709 11.179 1.00 . E E . 350 LYS HD2 1 1 3 47421 5 2 350 LYS HD3 H 27.744 -57.364 11.142 1.00 . E E . 350 LYS HD3 1 1 3 47422 5 2 350 LYS HE2 H 25.637 -58.173 12.114 1.00 . E E . 350 LYS HE2 1 1 3 47423 5 2 350 LYS HE3 H 25.031 -56.516 12.215 1.00 . E E . 350 LYS HE3 1 1 3 47424 5 2 350 LYS HG2 H 27.707 -57.462 13.603 1.00 . E E . 350 LYS HG2 1 1 3 47425 5 2 350 LYS HG3 H 27.015 -55.836 13.676 1.00 . E E . 350 LYS HG3 1 1 3 47426 5 2 350 LYS HZ1 H 24.196 -57.679 10.259 1.00 . E E . 350 LYS HZ1 1 1 3 47427 5 2 350 LYS HZ2 H 25.768 -57.920 9.700 1.00 . E E . 350 LYS HZ2 1 1 3 47428 5 2 350 LYS HZ3 H 25.143 -56.353 9.819 1.00 . E E . 350 LYS HZ3 1 1 3 47429 5 2 350 LYS N N 30.996 -54.893 14.372 1.00 . E E . 350 LYS N 1 1 3 47430 5 2 350 LYS NZ N 25.157 -57.294 10.261 1.00 . E E . 350 LYS NZ 1 1 3 47431 5 2 350 LYS O O 29.196 -56.611 16.607 1.00 . E E . 350 LYS O 1 1 3 47432 5 2 351 GLN C C 31.743 -59.717 15.601 1.00 . E E . 351 GLN C 1 1 3 47433 5 2 351 GLN CA C 30.348 -59.115 15.847 1.00 . E E . 351 GLN CA 1 1 3 47434 5 2 351 GLN CB C 29.223 -60.147 15.513 1.00 . E E . 351 GLN CB 1 1 3 47435 5 2 351 GLN CD C 26.684 -60.668 15.518 1.00 . E E . 351 GLN CD 1 1 3 47436 5 2 351 GLN CG C 27.796 -59.681 15.886 1.00 . E E . 351 GLN CG 1 1 3 47437 5 2 351 GLN H H 30.536 -57.915 14.102 1.00 . E E . 351 GLN H 1 1 3 47438 5 2 351 GLN HA H 30.270 -58.830 16.898 1.00 . E E . 351 GLN HA 1 1 3 47439 5 2 351 GLN HB2 H 29.243 -60.353 14.448 1.00 . E E . 351 GLN HB2 1 1 3 47440 5 2 351 GLN HB3 H 29.425 -61.070 16.046 1.00 . E E . 351 GLN HB3 1 1 3 47441 5 2 351 GLN HE21 H 25.403 -59.172 15.280 1.00 . E E . 351 GLN HE21 1 1 3 47442 5 2 351 GLN HE22 H 24.759 -60.756 15.031 1.00 . E E . 351 GLN HE22 1 1 3 47443 5 2 351 GLN HG2 H 27.754 -59.514 16.954 1.00 . E E . 351 GLN HG2 1 1 3 47444 5 2 351 GLN HG3 H 27.603 -58.741 15.379 1.00 . E E . 351 GLN HG3 1 1 3 47445 5 2 351 GLN N N 30.208 -57.887 15.025 1.00 . E E . 351 GLN N 1 1 3 47446 5 2 351 GLN NE2 N 25.498 -60.146 15.240 1.00 . E E . 351 GLN NE2 1 1 3 47447 5 2 351 GLN O O 32.159 -59.875 14.445 1.00 . E E . 351 GLN O 1 1 3 47448 5 2 351 GLN OE1 O 26.882 -61.884 15.481 1.00 . E E . 351 GLN OE1 1 1 3 47449 5 2 352 ASP C C 33.961 -61.982 17.051 1.00 . E E . 352 ASP C 1 1 3 47450 5 2 352 ASP CA C 33.864 -60.500 16.664 1.00 . E E . 352 ASP CA 1 1 3 47451 5 2 352 ASP CB C 34.704 -59.619 17.626 1.00 . E E . 352 ASP CB 1 1 3 47452 5 2 352 ASP CG C 36.186 -60.042 17.772 1.00 . E E . 352 ASP CG 1 1 3 47453 5 2 352 ASP H H 32.020 -59.953 17.566 1.00 . E E . 352 ASP H 1 1 3 47454 5 2 352 ASP HA H 34.244 -60.376 15.652 1.00 . E E . 352 ASP HA 1 1 3 47455 5 2 352 ASP HB2 H 34.677 -58.592 17.268 1.00 . E E . 352 ASP HB2 1 1 3 47456 5 2 352 ASP HB3 H 34.241 -59.638 18.608 1.00 . E E . 352 ASP HB3 1 1 3 47457 5 2 352 ASP N N 32.456 -60.038 16.697 1.00 . E E . 352 ASP N 1 1 3 47458 5 2 352 ASP O O 34.542 -62.785 16.311 1.00 . E E . 352 ASP O 1 1 3 47459 5 2 352 ASP OD1 O 36.530 -60.757 18.744 1.00 . E E . 352 ASP OD1 1 1 3 47460 5 2 352 ASP OD2 O 37.017 -59.650 16.927 1.00 . E E . 352 ASP OD2 1 1 3 47461 5 2 353 HIS C C 32.117 -64.440 18.436 1.00 . E E . 353 HIS C 1 1 3 47462 5 2 353 HIS CA C 33.444 -63.718 18.745 1.00 . E E . 353 HIS CA 1 1 3 47463 5 2 353 HIS CB C 33.748 -63.692 20.269 1.00 . E E . 353 HIS CB 1 1 3 47464 5 2 353 HIS CD2 C 35.361 -65.730 20.559 1.00 . E E . 353 HIS CD2 1 1 3 47465 5 2 353 HIS CE1 C 34.264 -66.808 22.113 1.00 . E E . 353 HIS CE1 1 1 3 47466 5 2 353 HIS CG C 34.240 -65.013 20.833 1.00 . E E . 353 HIS CG 1 1 3 47467 5 2 353 HIS H H 32.934 -61.656 18.742 1.00 . E E . 353 HIS H 1 1 3 47468 5 2 353 HIS HA H 34.250 -64.248 18.239 1.00 . E E . 353 HIS HA 1 1 3 47469 5 2 353 HIS HB2 H 34.515 -62.950 20.464 1.00 . E E . 353 HIS HB2 1 1 3 47470 5 2 353 HIS HB3 H 32.852 -63.408 20.808 1.00 . E E . 353 HIS HB3 1 1 3 47471 5 2 353 HIS HD1 H 32.736 -65.465 22.237 1.00 . E E . 353 HIS HD1 1 1 3 47472 5 2 353 HIS HD2 H 36.117 -65.487 19.826 1.00 . E E . 353 HIS HD2 1 1 3 47473 5 2 353 HIS HE1 H 33.983 -67.548 22.850 1.00 . E E . 353 HIS HE1 1 1 3 47474 5 2 353 HIS HE2 H 35.931 -67.618 21.261 1.00 . E E . 353 HIS HE2 1 1 3 47475 5 2 353 HIS N N 33.396 -62.338 18.218 1.00 . E E . 353 HIS N 1 1 3 47476 5 2 353 HIS ND1 N 33.579 -65.724 21.813 1.00 . E E . 353 HIS ND1 1 1 3 47477 5 2 353 HIS NE2 N 35.347 -66.837 21.367 1.00 . E E . 353 HIS NE2 1 1 3 47478 5 2 353 HIS O O 32.122 -65.630 18.109 1.00 . E E . 353 HIS O 1 1 3 47479 5 2 354 ALA C C 29.216 -65.432 18.985 1.00 . E E . 354 ALA C 1 1 3 47480 5 2 354 ALA CA C 29.618 -64.131 18.226 1.00 . E E . 354 ALA CA 1 1 3 47481 5 2 354 ALA CB C 29.420 -64.243 16.694 1.00 . E E . 354 ALA CB 1 1 3 47482 5 2 354 ALA H H 31.106 -62.766 18.880 1.00 . E E . 354 ALA H 1 1 3 47483 5 2 354 ALA HA H 28.961 -63.343 18.572 1.00 . E E . 354 ALA HA 1 1 3 47484 5 2 354 ALA HB1 H 28.382 -64.462 16.472 1.00 . E E . 354 ALA HB1 1 1 3 47485 5 2 354 ALA HB2 H 30.042 -65.034 16.302 1.00 . E E . 354 ALA HB2 1 1 3 47486 5 2 354 ALA HB3 H 29.695 -63.307 16.221 1.00 . E E . 354 ALA HB3 1 1 3 47487 5 2 354 ALA N N 30.999 -63.682 18.549 1.00 . E E . 354 ALA N 1 1 3 47488 5 2 354 ALA O O 28.661 -65.350 20.095 1.00 . E E . 354 ALA O 1 1 3 47489 5 2 355 ALA C C 27.806 -68.175 19.356 1.00 . E E . 355 ALA C 1 1 3 47490 5 2 355 ALA CA C 29.289 -67.953 18.963 1.00 . E E . 355 ALA CA 1 1 3 47491 5 2 355 ALA CB C 30.244 -68.226 20.149 1.00 . E E . 355 ALA CB 1 1 3 47492 5 2 355 ALA H H 29.967 -66.569 17.510 1.00 . E E . 355 ALA H 1 1 3 47493 5 2 355 ALA HA H 29.538 -68.671 18.181 1.00 . E E . 355 ALA HA 1 1 3 47494 5 2 355 ALA HB1 H 30.118 -69.245 20.498 1.00 . E E . 355 ALA HB1 1 1 3 47495 5 2 355 ALA HB2 H 30.028 -67.545 20.962 1.00 . E E . 355 ALA HB2 1 1 3 47496 5 2 355 ALA HB3 H 31.270 -68.084 19.832 1.00 . E E . 355 ALA HB3 1 1 3 47497 5 2 355 ALA N N 29.533 -66.608 18.387 1.00 . E E . 355 ALA N 1 1 3 47498 5 2 355 ALA O O 27.427 -67.969 20.511 1.00 . E E . 355 ALA O 1 1 3 47499 5 2 356 ASN C C 25.155 -70.354 18.843 1.00 . E E . 356 ASN C 1 1 3 47500 5 2 356 ASN CA C 25.511 -68.839 18.626 1.00 . E E . 356 ASN CA 1 1 3 47501 5 2 356 ASN CB C 24.611 -68.212 17.518 1.00 . E E . 356 ASN CB 1 1 3 47502 5 2 356 ASN CG C 24.553 -68.981 16.187 1.00 . E E . 356 ASN CG 1 1 3 47503 5 2 356 ASN H H 27.311 -68.674 17.471 1.00 . E E . 356 ASN H 1 1 3 47504 5 2 356 ASN HA H 25.266 -68.331 19.559 1.00 . E E . 356 ASN HA 1 1 3 47505 5 2 356 ASN HB2 H 23.597 -68.134 17.894 1.00 . E E . 356 ASN HB2 1 1 3 47506 5 2 356 ASN HB3 H 24.966 -67.203 17.310 1.00 . E E . 356 ASN HB3 1 1 3 47507 5 2 356 ASN HD21 H 25.998 -67.865 15.432 1.00 . E E . 356 ASN HD21 1 1 3 47508 5 2 356 ASN HD22 H 25.392 -69.106 14.401 1.00 . E E . 356 ASN HD22 1 1 3 47509 5 2 356 ASN N N 26.959 -68.570 18.380 1.00 . E E . 356 ASN N 1 1 3 47510 5 2 356 ASN ND2 N 25.395 -68.610 15.244 1.00 . E E . 356 ASN ND2 1 1 3 47511 5 2 356 ASN O O 24.260 -70.622 19.651 1.00 . E E . 356 ASN O 1 1 3 47512 5 2 356 ASN OD1 O 23.738 -69.885 16.006 1.00 . E E . 356 ASN OD1 1 1 3 47513 5 2 357 PRO C C 25.894 -73.521 19.580 1.00 . E E . 357 PRO C 1 1 3 47514 5 2 357 PRO CA C 25.396 -72.818 18.290 1.00 . E E . 357 PRO CA 1 1 3 47515 5 2 357 PRO CB C 26.021 -73.446 17.018 1.00 . E E . 357 PRO CB 1 1 3 47516 5 2 357 PRO CD C 27.050 -71.294 17.324 1.00 . E E . 357 PRO CD 1 1 3 47517 5 2 357 PRO CG C 27.319 -72.717 16.859 1.00 . E E . 357 PRO CG 1 1 3 47518 5 2 357 PRO HA H 24.313 -72.906 18.243 1.00 . E E . 357 PRO HA 1 1 3 47519 5 2 357 PRO HB2 H 26.178 -74.515 17.150 1.00 . E E . 357 PRO HB2 1 1 3 47520 5 2 357 PRO HB3 H 25.387 -73.268 16.162 1.00 . E E . 357 PRO HB3 1 1 3 47521 5 2 357 PRO HD2 H 27.886 -70.917 17.897 1.00 . E E . 357 PRO HD2 1 1 3 47522 5 2 357 PRO HD3 H 26.859 -70.642 16.476 1.00 . E E . 357 PRO HD3 1 1 3 47523 5 2 357 PRO HG2 H 28.084 -73.184 17.475 1.00 . E E . 357 PRO HG2 1 1 3 47524 5 2 357 PRO HG3 H 27.630 -72.716 15.822 1.00 . E E . 357 PRO HG3 1 1 3 47525 5 2 357 PRO N N 25.832 -71.391 18.188 1.00 . E E . 357 PRO N 1 1 3 47526 5 2 357 PRO O O 25.935 -74.756 19.650 1.00 . E E . 357 PRO O 1 1 3 47527 5 2 358 CYS C C 25.561 -73.853 22.745 1.00 . E E . 358 CYS C 1 1 3 47528 5 2 358 CYS CA C 26.698 -73.199 21.913 1.00 . E E . 358 CYS CA 1 1 3 47529 5 2 358 CYS CB C 27.337 -72.016 22.685 1.00 . E E . 358 CYS CB 1 1 3 47530 5 2 358 CYS H H 26.160 -71.747 20.476 1.00 . E E . 358 CYS H 1 1 3 47531 5 2 358 CYS HA H 27.464 -73.946 21.730 1.00 . E E . 358 CYS HA 1 1 3 47532 5 2 358 CYS HB2 H 26.571 -71.293 22.924 1.00 . E E . 358 CYS HB2 1 1 3 47533 5 2 358 CYS HB3 H 27.780 -72.381 23.603 1.00 . E E . 358 CYS HB3 1 1 3 47534 5 2 358 CYS HG H 28.187 -69.911 21.530 1.00 . E E . 358 CYS HG 1 1 3 47535 5 2 358 CYS N N 26.222 -72.715 20.608 1.00 . E E . 358 CYS N 1 1 3 47536 5 2 358 CYS O O 25.823 -74.443 23.795 1.00 . E E . 358 CYS O 1 1 3 47537 5 2 358 CYS SG S 28.627 -71.144 21.766 1.00 . E E . 358 CYS SG 1 1 3 47538 5 2 359 GLY C C 23.271 -75.940 22.841 1.00 . E E . 359 GLY C 1 1 3 47539 5 2 359 GLY CA C 23.146 -74.414 22.870 1.00 . E E . 359 GLY CA 1 1 3 47540 5 2 359 GLY H H 24.152 -73.158 21.484 1.00 . E E . 359 GLY H 1 1 3 47541 5 2 359 GLY HA2 H 23.043 -74.084 23.894 1.00 . E E . 359 GLY HA2 1 1 3 47542 5 2 359 GLY HA3 H 22.259 -74.124 22.324 1.00 . E E . 359 GLY HA3 1 1 3 47543 5 2 359 GLY N N 24.301 -73.731 22.264 1.00 . E E . 359 GLY N 1 1 3 47544 5 2 359 GLY O O 22.700 -76.631 23.696 1.00 . E E . 359 GLY O 1 1 3 47545 5 2 360 GLN C C 23.139 -78.754 21.454 1.00 . E E . 360 GLN C 1 1 3 47546 5 2 360 GLN CA C 24.389 -77.858 21.663 1.00 . E E . 360 GLN CA 1 1 3 47547 5 2 360 GLN CB C 25.286 -78.363 22.842 1.00 . E E . 360 GLN CB 1 1 3 47548 5 2 360 GLN CD C 26.437 -80.380 23.995 1.00 . E E . 360 GLN CD 1 1 3 47549 5 2 360 GLN CG C 25.746 -79.839 22.738 1.00 . E E . 360 GLN CG 1 1 3 47550 5 2 360 GLN H H 24.366 -75.804 21.163 1.00 . E E . 360 GLN H 1 1 3 47551 5 2 360 GLN HA H 24.978 -77.905 20.755 1.00 . E E . 360 GLN HA 1 1 3 47552 5 2 360 GLN HB2 H 26.170 -77.737 22.901 1.00 . E E . 360 GLN HB2 1 1 3 47553 5 2 360 GLN HB3 H 24.728 -78.247 23.768 1.00 . E E . 360 GLN HB3 1 1 3 47554 5 2 360 GLN HE21 H 25.287 -79.280 25.208 1.00 . E E . 360 GLN HE21 1 1 3 47555 5 2 360 GLN HE22 H 26.465 -80.276 25.980 1.00 . E E . 360 GLN HE22 1 1 3 47556 5 2 360 GLN HG2 H 24.881 -80.459 22.546 1.00 . E E . 360 GLN HG2 1 1 3 47557 5 2 360 GLN HG3 H 26.433 -79.929 21.903 1.00 . E E . 360 GLN HG3 1 1 3 47558 5 2 360 GLN N N 24.028 -76.438 21.836 1.00 . E E . 360 GLN N 1 1 3 47559 5 2 360 GLN NE2 N 26.020 -79.933 25.177 1.00 . E E . 360 GLN NE2 1 1 3 47560 5 2 360 GLN O O 22.709 -78.975 20.317 1.00 . E E . 360 GLN O 1 1 3 47561 5 2 360 GLN OE1 O 27.318 -81.240 23.909 1.00 . E E . 360 GLN OE1 1 1 3 47562 5 2 361 ILE C C 20.089 -79.325 22.707 1.00 . E E . 361 ILE C 1 1 3 47563 5 2 361 ILE CA C 21.393 -80.133 22.572 1.00 . E E . 361 ILE CA 1 1 3 47564 5 2 361 ILE CB C 21.517 -81.201 23.740 1.00 . E E . 361 ILE CB 1 1 3 47565 5 2 361 ILE CD1 C 20.315 -83.215 24.890 1.00 . E E . 361 ILE CD1 1 1 3 47566 5 2 361 ILE CG1 C 20.253 -82.130 23.818 1.00 . E E . 361 ILE CG1 1 1 3 47567 5 2 361 ILE CG2 C 21.800 -80.526 25.104 1.00 . E E . 361 ILE CG2 1 1 3 47568 5 2 361 ILE H H 22.904 -78.922 23.429 1.00 . E E . 361 ILE H 1 1 3 47569 5 2 361 ILE HA H 21.371 -80.671 21.623 1.00 . E E . 361 ILE HA 1 1 3 47570 5 2 361 ILE HB H 22.377 -81.821 23.513 1.00 . E E . 361 ILE HB 1 1 3 47571 5 2 361 ILE HD11 H 20.415 -82.762 25.869 1.00 . E E . 361 ILE HD11 1 1 3 47572 5 2 361 ILE HD12 H 21.162 -83.860 24.704 1.00 . E E . 361 ILE HD12 1 1 3 47573 5 2 361 ILE HD13 H 19.407 -83.798 24.858 1.00 . E E . 361 ILE HD13 1 1 3 47574 5 2 361 ILE HG12 H 19.377 -81.528 24.020 1.00 . E E . 361 ILE HG12 1 1 3 47575 5 2 361 ILE HG13 H 20.121 -82.624 22.865 1.00 . E E . 361 ILE HG13 1 1 3 47576 5 2 361 ILE HG21 H 21.928 -81.282 25.871 1.00 . E E . 361 ILE HG21 1 1 3 47577 5 2 361 ILE HG22 H 20.972 -79.884 25.374 1.00 . E E . 361 ILE HG22 1 1 3 47578 5 2 361 ILE HG23 H 22.704 -79.931 25.036 1.00 . E E . 361 ILE HG23 1 1 3 47579 5 2 361 ILE N N 22.551 -79.220 22.566 1.00 . E E . 361 ILE N 1 1 3 47580 5 2 361 ILE O O 19.084 -79.633 22.051 1.00 . E E . 361 ILE O 1 1 3 47581 5 2 362 GLY C C 18.059 -78.234 24.865 1.00 . E E . 362 GLY C 1 1 3 47582 5 2 362 GLY CA C 18.957 -77.484 23.885 1.00 . E E . 362 GLY CA 1 1 3 47583 5 2 362 GLY H H 21.007 -77.993 23.909 1.00 . E E . 362 GLY H 1 1 3 47584 5 2 362 GLY HA2 H 19.283 -76.559 24.344 1.00 . E E . 362 GLY HA2 1 1 3 47585 5 2 362 GLY HA3 H 18.395 -77.250 22.991 1.00 . E E . 362 GLY HA3 1 1 3 47586 5 2 362 GLY N N 20.138 -78.259 23.534 1.00 . E E . 362 GLY N 1 1 3 47587 5 2 362 GLY O O 18.059 -77.923 26.064 1.00 . E E . 362 GLY O 1 1 3 47588 5 2 363 GLU C C 15.238 -79.386 25.724 1.00 . E E . 363 GLU C 1 1 3 47589 5 2 363 GLU CA C 16.418 -80.139 25.077 1.00 . E E . 363 GLU CA 1 1 3 47590 5 2 363 GLU CB C 17.169 -81.012 26.114 1.00 . E E . 363 GLU CB 1 1 3 47591 5 2 363 GLU CD C 17.048 -83.000 27.740 1.00 . E E . 363 GLU CD 1 1 3 47592 5 2 363 GLU CG C 16.264 -82.019 26.857 1.00 . E E . 363 GLU CG 1 1 3 47593 5 2 363 GLU H H 17.405 -79.385 23.360 1.00 . E E . 363 GLU H 1 1 3 47594 5 2 363 GLU HA H 16.006 -80.807 24.326 1.00 . E E . 363 GLU HA 1 1 3 47595 5 2 363 GLU HB2 H 17.946 -81.569 25.598 1.00 . E E . 363 GLU HB2 1 1 3 47596 5 2 363 GLU HB3 H 17.639 -80.363 26.846 1.00 . E E . 363 GLU HB3 1 1 3 47597 5 2 363 GLU HG2 H 15.564 -81.467 27.479 1.00 . E E . 363 GLU HG2 1 1 3 47598 5 2 363 GLU HG3 H 15.698 -82.584 26.121 1.00 . E E . 363 GLU HG3 1 1 3 47599 5 2 363 GLU N N 17.327 -79.238 24.331 1.00 . E E . 363 GLU N 1 1 3 47600 5 2 363 GLU O O 15.432 -78.441 26.498 1.00 . E E . 363 GLU O 1 1 3 47601 5 2 363 GLU OE1 O 17.339 -82.661 28.903 1.00 . E E . 363 GLU OE1 1 1 3 47602 5 2 363 GLU OE2 O 17.384 -84.108 27.273 1.00 . E E . 363 GLU OE2 1 1 3 47603 5 2 364 THR C C 12.694 -77.719 25.164 1.00 . E E . 364 THR C 1 1 3 47604 5 2 364 THR CA C 12.736 -79.156 25.758 1.00 . E E . 364 THR CA 1 1 3 47605 5 2 364 THR CB C 12.537 -79.177 27.326 1.00 . E E . 364 THR CB 1 1 3 47606 5 2 364 THR CG2 C 11.100 -78.832 27.764 1.00 . E E . 364 THR CG2 1 1 3 47607 5 2 364 THR H H 13.944 -80.613 24.799 1.00 . E E . 364 THR H 1 1 3 47608 5 2 364 THR HA H 11.930 -79.728 25.305 1.00 . E E . 364 THR HA 1 1 3 47609 5 2 364 THR HB H 13.223 -78.463 27.776 1.00 . E E . 364 THR HB 1 1 3 47610 5 2 364 THR HG1 H 13.033 -81.084 27.082 1.00 . E E . 364 THR HG1 1 1 3 47611 5 2 364 THR HG21 H 11.023 -78.884 28.844 1.00 . E E . 364 THR HG21 1 1 3 47612 5 2 364 THR HG22 H 10.405 -79.530 27.324 1.00 . E E . 364 THR HG22 1 1 3 47613 5 2 364 THR HG23 H 10.853 -77.828 27.441 1.00 . E E . 364 THR HG23 1 1 3 47614 5 2 364 THR N N 14.004 -79.817 25.367 1.00 . E E . 364 THR N 1 1 3 47615 5 2 364 THR O O 11.937 -76.847 25.598 1.00 . E E . 364 THR O 1 1 3 47616 5 2 364 THR OG1 O 12.863 -80.491 27.825 1.00 . E E . 364 THR OG1 1 1 3 47617 5 2 365 VAL C C 12.650 -76.240 22.247 1.00 . E E . 365 VAL C 1 1 3 47618 5 2 365 VAL CA C 13.639 -76.230 23.415 1.00 . E E . 365 VAL CA 1 1 3 47619 5 2 365 VAL CB C 15.112 -75.974 22.909 1.00 . E E . 365 VAL CB 1 1 3 47620 5 2 365 VAL CG1 C 15.618 -77.105 21.981 1.00 . E E . 365 VAL CG1 1 1 3 47621 5 2 365 VAL CG2 C 15.256 -74.586 22.234 1.00 . E E . 365 VAL CG2 1 1 3 47622 5 2 365 VAL H H 14.084 -78.252 23.821 1.00 . E E . 365 VAL H 1 1 3 47623 5 2 365 VAL HA H 13.374 -75.431 24.106 1.00 . E E . 365 VAL HA 1 1 3 47624 5 2 365 VAL HB H 15.753 -75.976 23.786 1.00 . E E . 365 VAL HB 1 1 3 47625 5 2 365 VAL HG11 H 15.001 -77.154 21.092 1.00 . E E . 365 VAL HG11 1 1 3 47626 5 2 365 VAL HG12 H 15.567 -78.053 22.502 1.00 . E E . 365 VAL HG12 1 1 3 47627 5 2 365 VAL HG13 H 16.645 -76.911 21.697 1.00 . E E . 365 VAL HG13 1 1 3 47628 5 2 365 VAL HG21 H 16.281 -74.435 21.921 1.00 . E E . 365 VAL HG21 1 1 3 47629 5 2 365 VAL HG22 H 14.981 -73.809 22.934 1.00 . E E . 365 VAL HG22 1 1 3 47630 5 2 365 VAL HG23 H 14.607 -74.529 21.367 1.00 . E E . 365 VAL HG23 1 1 3 47631 5 2 365 VAL N N 13.533 -77.501 24.130 1.00 . E E . 365 VAL N 1 1 3 47632 5 2 365 VAL O O 12.488 -77.268 21.565 1.00 . E E . 365 VAL O 1 1 3 47633 5 2 366 ASP C C 11.806 -74.866 19.631 1.00 . E E . 366 ASP C 1 1 3 47634 5 2 366 ASP CA C 11.021 -74.947 20.937 1.00 . E E . 366 ASP CA 1 1 3 47635 5 2 366 ASP CB C 10.139 -73.697 21.134 1.00 . E E . 366 ASP CB 1 1 3 47636 5 2 366 ASP CG C 9.189 -73.838 22.324 1.00 . E E . 366 ASP CG 1 1 3 47637 5 2 366 ASP H H 12.075 -74.374 22.685 1.00 . E E . 366 ASP H 1 1 3 47638 5 2 366 ASP HA H 10.379 -75.826 20.907 1.00 . E E . 366 ASP HA 1 1 3 47639 5 2 366 ASP HB2 H 10.778 -72.834 21.296 1.00 . E E . 366 ASP HB2 1 1 3 47640 5 2 366 ASP HB3 H 9.553 -73.524 20.234 1.00 . E E . 366 ASP HB3 1 1 3 47641 5 2 366 ASP N N 11.952 -75.116 22.057 1.00 . E E . 366 ASP N 1 1 3 47642 5 2 366 ASP O O 12.745 -74.078 19.518 1.00 . E E . 366 ASP O 1 1 3 47643 5 2 366 ASP OD1 O 8.035 -74.270 22.135 1.00 . E E . 366 ASP OD1 1 1 3 47644 5 2 366 ASP OD2 O 9.610 -73.564 23.466 1.00 . E E . 366 ASP OD2 1 1 3 47645 5 2 367 LEU C C 12.027 -74.482 16.612 1.00 . E E . 367 LEU C 1 1 3 47646 5 2 367 LEU CA C 12.086 -75.820 17.359 1.00 . E E . 367 LEU CA 1 1 3 47647 5 2 367 LEU CB C 11.461 -76.962 16.503 1.00 . E E . 367 LEU CB 1 1 3 47648 5 2 367 LEU CD1 C 11.289 -78.745 18.375 1.00 . E E . 367 LEU CD1 1 1 3 47649 5 2 367 LEU CD2 C 11.188 -79.439 15.927 1.00 . E E . 367 LEU CD2 1 1 3 47650 5 2 367 LEU CG C 11.777 -78.436 16.944 1.00 . E E . 367 LEU CG 1 1 3 47651 5 2 367 LEU H H 10.632 -76.278 18.836 1.00 . E E . 367 LEU H 1 1 3 47652 5 2 367 LEU HA H 13.126 -76.063 17.554 1.00 . E E . 367 LEU HA 1 1 3 47653 5 2 367 LEU HB2 H 10.380 -76.836 16.506 1.00 . E E . 367 LEU HB2 1 1 3 47654 5 2 367 LEU HB3 H 11.805 -76.842 15.480 1.00 . E E . 367 LEU HB3 1 1 3 47655 5 2 367 LEU HD11 H 11.792 -78.091 19.075 1.00 . E E . 367 LEU HD11 1 1 3 47656 5 2 367 LEU HD12 H 11.514 -79.773 18.628 1.00 . E E . 367 LEU HD12 1 1 3 47657 5 2 367 LEU HD13 H 10.221 -78.585 18.440 1.00 . E E . 367 LEU HD13 1 1 3 47658 5 2 367 LEU HD21 H 11.425 -80.450 16.225 1.00 . E E . 367 LEU HD21 1 1 3 47659 5 2 367 LEU HD22 H 11.612 -79.249 14.949 1.00 . E E . 367 LEU HD22 1 1 3 47660 5 2 367 LEU HD23 H 10.113 -79.319 15.878 1.00 . E E . 367 LEU HD23 1 1 3 47661 5 2 367 LEU HG H 12.852 -78.573 16.943 1.00 . E E . 367 LEU HG 1 1 3 47662 5 2 367 LEU N N 11.413 -75.706 18.663 1.00 . E E . 367 LEU N 1 1 3 47663 5 2 367 LEU O O 13.014 -74.067 16.012 1.00 . E E . 367 LEU O 1 1 3 47664 5 2 368 ASP C C 11.491 -71.396 16.761 1.00 . E E . 368 ASP C 1 1 3 47665 5 2 368 ASP CA C 10.641 -72.486 16.084 1.00 . E E . 368 ASP CA 1 1 3 47666 5 2 368 ASP CB C 9.137 -72.110 16.119 1.00 . E E . 368 ASP CB 1 1 3 47667 5 2 368 ASP CG C 8.577 -71.879 17.537 1.00 . E E . 368 ASP CG 1 1 3 47668 5 2 368 ASP H H 10.140 -74.195 17.239 1.00 . E E . 368 ASP H 1 1 3 47669 5 2 368 ASP HA H 10.951 -72.570 15.042 1.00 . E E . 368 ASP HA 1 1 3 47670 5 2 368 ASP HB2 H 8.987 -71.209 15.533 1.00 . E E . 368 ASP HB2 1 1 3 47671 5 2 368 ASP HB3 H 8.569 -72.911 15.659 1.00 . E E . 368 ASP HB3 1 1 3 47672 5 2 368 ASP N N 10.868 -73.799 16.714 1.00 . E E . 368 ASP N 1 1 3 47673 5 2 368 ASP O O 12.010 -70.512 16.080 1.00 . E E . 368 ASP O 1 1 3 47674 5 2 368 ASP OD1 O 8.306 -70.716 17.909 1.00 . E E . 368 ASP OD1 1 1 3 47675 5 2 368 ASP OD2 O 8.434 -72.857 18.295 1.00 . E E . 368 ASP OD2 1 1 3 47676 5 2 369 GLU C C 13.932 -70.700 18.584 1.00 . E E . 369 GLU C 1 1 3 47677 5 2 369 GLU CA C 12.428 -70.528 18.901 1.00 . E E . 369 GLU CA 1 1 3 47678 5 2 369 GLU CB C 12.123 -70.753 20.418 1.00 . E E . 369 GLU CB 1 1 3 47679 5 2 369 GLU CD C 13.923 -69.228 21.547 1.00 . E E . 369 GLU CD 1 1 3 47680 5 2 369 GLU CG C 12.430 -69.575 21.383 1.00 . E E . 369 GLU CG 1 1 3 47681 5 2 369 GLU H H 11.206 -72.241 18.562 1.00 . E E . 369 GLU H 1 1 3 47682 5 2 369 GLU HA H 12.115 -69.527 18.616 1.00 . E E . 369 GLU HA 1 1 3 47683 5 2 369 GLU HB2 H 11.065 -70.977 20.514 1.00 . E E . 369 GLU HB2 1 1 3 47684 5 2 369 GLU HB3 H 12.674 -71.623 20.760 1.00 . E E . 369 GLU HB3 1 1 3 47685 5 2 369 GLU HG2 H 11.902 -68.698 21.025 1.00 . E E . 369 GLU HG2 1 1 3 47686 5 2 369 GLU HG3 H 12.031 -69.827 22.362 1.00 . E E . 369 GLU HG3 1 1 3 47687 5 2 369 GLU N N 11.644 -71.493 18.098 1.00 . E E . 369 GLU N 1 1 3 47688 5 2 369 GLU O O 14.666 -69.729 18.422 1.00 . E E . 369 GLU O 1 1 3 47689 5 2 369 GLU OE1 O 14.387 -68.239 20.953 1.00 . E E . 369 GLU OE1 1 1 3 47690 5 2 369 GLU OE2 O 14.639 -69.954 22.267 1.00 . E E . 369 GLU OE2 1 1 3 47691 5 2 370 ALA C C 16.208 -72.026 16.787 1.00 . E E . 370 ALA C 1 1 3 47692 5 2 370 ALA CA C 15.762 -72.317 18.232 1.00 . E E . 370 ALA CA 1 1 3 47693 5 2 370 ALA CB C 15.958 -73.797 18.587 1.00 . E E . 370 ALA CB 1 1 3 47694 5 2 370 ALA H H 13.692 -72.676 18.492 1.00 . E E . 370 ALA H 1 1 3 47695 5 2 370 ALA HA H 16.372 -71.727 18.916 1.00 . E E . 370 ALA HA 1 1 3 47696 5 2 370 ALA HB1 H 15.638 -73.974 19.608 1.00 . E E . 370 ALA HB1 1 1 3 47697 5 2 370 ALA HB2 H 17.002 -74.064 18.495 1.00 . E E . 370 ALA HB2 1 1 3 47698 5 2 370 ALA HB3 H 15.368 -74.419 17.923 1.00 . E E . 370 ALA HB3 1 1 3 47699 5 2 370 ALA N N 14.354 -71.956 18.448 1.00 . E E . 370 ALA N 1 1 3 47700 5 2 370 ALA O O 17.341 -71.588 16.557 1.00 . E E . 370 ALA O 1 1 3 47701 5 2 371 VAL C C 15.598 -70.590 13.988 1.00 . E E . 371 VAL C 1 1 3 47702 5 2 371 VAL CA C 15.604 -72.084 14.381 1.00 . E E . 371 VAL CA 1 1 3 47703 5 2 371 VAL CB C 14.613 -72.907 13.464 1.00 . E E . 371 VAL CB 1 1 3 47704 5 2 371 VAL CG1 C 13.215 -72.267 13.376 1.00 . E E . 371 VAL CG1 1 1 3 47705 5 2 371 VAL CG2 C 15.198 -73.148 12.058 1.00 . E E . 371 VAL CG2 1 1 3 47706 5 2 371 VAL H H 14.393 -72.530 16.078 1.00 . E E . 371 VAL H 1 1 3 47707 5 2 371 VAL HA H 16.607 -72.474 14.222 1.00 . E E . 371 VAL HA 1 1 3 47708 5 2 371 VAL HB H 14.484 -73.882 13.929 1.00 . E E . 371 VAL HB 1 1 3 47709 5 2 371 VAL HG11 H 12.560 -72.894 12.784 1.00 . E E . 371 VAL HG11 1 1 3 47710 5 2 371 VAL HG12 H 13.287 -71.291 12.914 1.00 . E E . 371 VAL HG12 1 1 3 47711 5 2 371 VAL HG13 H 12.801 -72.159 14.372 1.00 . E E . 371 VAL HG13 1 1 3 47712 5 2 371 VAL HG21 H 14.519 -73.762 11.479 1.00 . E E . 371 VAL HG21 1 1 3 47713 5 2 371 VAL HG22 H 16.151 -73.655 12.141 1.00 . E E . 371 VAL HG22 1 1 3 47714 5 2 371 VAL HG23 H 15.343 -72.200 11.557 1.00 . E E . 371 VAL HG23 1 1 3 47715 5 2 371 VAL N N 15.296 -72.249 15.818 1.00 . E E . 371 VAL N 1 1 3 47716 5 2 371 VAL O O 16.361 -70.176 13.104 1.00 . E E . 371 VAL O 1 1 3 47717 5 2 372 GLN C C 15.926 -67.621 14.913 1.00 . E E . 372 GLN C 1 1 3 47718 5 2 372 GLN CA C 14.666 -68.327 14.411 1.00 . E E . 372 GLN CA 1 1 3 47719 5 2 372 GLN CB C 13.370 -67.690 15.015 1.00 . E E . 372 GLN CB 1 1 3 47720 5 2 372 GLN CD C 13.998 -66.441 17.220 1.00 . E E . 372 GLN CD 1 1 3 47721 5 2 372 GLN CG C 13.267 -67.623 16.564 1.00 . E E . 372 GLN CG 1 1 3 47722 5 2 372 GLN H H 14.161 -70.170 15.354 1.00 . E E . 372 GLN H 1 1 3 47723 5 2 372 GLN HA H 14.629 -68.203 13.332 1.00 . E E . 372 GLN HA 1 1 3 47724 5 2 372 GLN HB2 H 13.274 -66.680 14.632 1.00 . E E . 372 GLN HB2 1 1 3 47725 5 2 372 GLN HB3 H 12.521 -68.264 14.650 1.00 . E E . 372 GLN HB3 1 1 3 47726 5 2 372 GLN HE21 H 14.437 -67.531 18.828 1.00 . E E . 372 GLN HE21 1 1 3 47727 5 2 372 GLN HE22 H 14.998 -65.894 18.845 1.00 . E E . 372 GLN HE22 1 1 3 47728 5 2 372 GLN HG2 H 12.218 -67.555 16.838 1.00 . E E . 372 GLN HG2 1 1 3 47729 5 2 372 GLN HG3 H 13.665 -68.543 16.973 1.00 . E E . 372 GLN HG3 1 1 3 47730 5 2 372 GLN N N 14.747 -69.778 14.670 1.00 . E E . 372 GLN N 1 1 3 47731 5 2 372 GLN NE2 N 14.533 -66.642 18.416 1.00 . E E . 372 GLN NE2 1 1 3 47732 5 2 372 GLN O O 16.204 -66.515 14.476 1.00 . E E . 372 GLN O 1 1 3 47733 5 2 372 GLN OE1 O 14.081 -65.353 16.655 1.00 . E E . 372 GLN OE1 1 1 3 47734 5 2 373 ARG C C 19.030 -67.611 15.317 1.00 . E E . 373 ARG C 1 1 3 47735 5 2 373 ARG CA C 17.930 -67.736 16.385 1.00 . E E . 373 ARG CA 1 1 3 47736 5 2 373 ARG CB C 18.420 -68.533 17.623 1.00 . E E . 373 ARG CB 1 1 3 47737 5 2 373 ARG CD C 18.163 -68.892 20.166 1.00 . E E . 373 ARG CD 1 1 3 47738 5 2 373 ARG CG C 17.556 -68.298 18.884 1.00 . E E . 373 ARG CG 1 1 3 47739 5 2 373 ARG CZ C 17.403 -67.606 22.183 1.00 . E E . 373 ARG CZ 1 1 3 47740 5 2 373 ARG H H 16.367 -69.154 16.157 1.00 . E E . 373 ARG H 1 1 3 47741 5 2 373 ARG HA H 17.701 -66.729 16.714 1.00 . E E . 373 ARG HA 1 1 3 47742 5 2 373 ARG HB2 H 18.410 -69.593 17.388 1.00 . E E . 373 ARG HB2 1 1 3 47743 5 2 373 ARG HB3 H 19.441 -68.240 17.852 1.00 . E E . 373 ARG HB3 1 1 3 47744 5 2 373 ARG HD2 H 18.270 -69.964 20.045 1.00 . E E . 373 ARG HD2 1 1 3 47745 5 2 373 ARG HD3 H 19.139 -68.453 20.343 1.00 . E E . 373 ARG HD3 1 1 3 47746 5 2 373 ARG HE H 16.557 -69.271 21.465 1.00 . E E . 373 ARG HE 1 1 3 47747 5 2 373 ARG HG2 H 17.436 -67.229 19.032 1.00 . E E . 373 ARG HG2 1 1 3 47748 5 2 373 ARG HG3 H 16.580 -68.738 18.725 1.00 . E E . 373 ARG HG3 1 1 3 47749 5 2 373 ARG HH11 H 18.995 -66.724 21.277 1.00 . E E . 373 ARG HH11 1 1 3 47750 5 2 373 ARG HH12 H 18.402 -65.911 22.688 1.00 . E E . 373 ARG HH12 1 1 3 47751 5 2 373 ARG HH21 H 15.788 -68.174 23.272 1.00 . E E . 373 ARG HH21 1 1 3 47752 5 2 373 ARG HH22 H 16.582 -66.729 23.821 1.00 . E E . 373 ARG HH22 1 1 3 47753 5 2 373 ARG N N 16.677 -68.280 15.835 1.00 . E E . 373 ARG N 1 1 3 47754 5 2 373 ARG NE N 17.296 -68.637 21.328 1.00 . E E . 373 ARG NE 1 1 3 47755 5 2 373 ARG NH1 N 18.348 -66.673 22.039 1.00 . E E . 373 ARG NH1 1 1 3 47756 5 2 373 ARG NH2 N 16.518 -67.491 23.169 1.00 . E E . 373 ARG NH2 1 1 3 47757 5 2 373 ARG O O 19.927 -66.780 15.456 1.00 . E E . 373 ARG O 1 1 3 47758 5 2 374 ALA C C 19.594 -66.825 12.450 1.00 . E E . 374 ALA C 1 1 3 47759 5 2 374 ALA CA C 19.797 -68.240 13.051 1.00 . E E . 374 ALA CA 1 1 3 47760 5 2 374 ALA CB C 19.496 -69.334 12.013 1.00 . E E . 374 ALA CB 1 1 3 47761 5 2 374 ALA H H 18.287 -69.152 14.255 1.00 . E E . 374 ALA H 1 1 3 47762 5 2 374 ALA HA H 20.830 -68.344 13.364 1.00 . E E . 374 ALA HA 1 1 3 47763 5 2 374 ALA HB1 H 18.468 -69.253 11.680 1.00 . E E . 374 ALA HB1 1 1 3 47764 5 2 374 ALA HB2 H 19.643 -70.308 12.459 1.00 . E E . 374 ALA HB2 1 1 3 47765 5 2 374 ALA HB3 H 20.160 -69.233 11.161 1.00 . E E . 374 ALA HB3 1 1 3 47766 5 2 374 ALA N N 18.942 -68.418 14.245 1.00 . E E . 374 ALA N 1 1 3 47767 5 2 374 ALA O O 20.551 -66.161 12.044 1.00 . E E . 374 ALA O 1 1 3 47768 5 2 375 LEU C C 18.023 -63.972 13.060 1.00 . E E . 375 LEU C 1 1 3 47769 5 2 375 LEU CA C 17.931 -65.039 11.947 1.00 . E E . 375 LEU CA 1 1 3 47770 5 2 375 LEU CB C 16.486 -65.098 11.373 1.00 . E E . 375 LEU CB 1 1 3 47771 5 2 375 LEU CD1 C 14.805 -66.079 9.697 1.00 . E E . 375 LEU CD1 1 1 3 47772 5 2 375 LEU CD2 C 17.243 -65.729 9.018 1.00 . E E . 375 LEU CD2 1 1 3 47773 5 2 375 LEU CG C 16.276 -66.071 10.170 1.00 . E E . 375 LEU CG 1 1 3 47774 5 2 375 LEU H H 17.622 -66.978 12.757 1.00 . E E . 375 LEU H 1 1 3 47775 5 2 375 LEU HA H 18.609 -64.760 11.152 1.00 . E E . 375 LEU HA 1 1 3 47776 5 2 375 LEU HB2 H 15.815 -65.400 12.174 1.00 . E E . 375 LEU HB2 1 1 3 47777 5 2 375 LEU HB3 H 16.203 -64.102 11.054 1.00 . E E . 375 LEU HB3 1 1 3 47778 5 2 375 LEU HD11 H 14.520 -65.090 9.358 1.00 . E E . 375 LEU HD11 1 1 3 47779 5 2 375 LEU HD12 H 14.163 -66.371 10.518 1.00 . E E . 375 LEU HD12 1 1 3 47780 5 2 375 LEU HD13 H 14.682 -66.786 8.887 1.00 . E E . 375 LEU HD13 1 1 3 47781 5 2 375 LEU HD21 H 18.265 -65.833 9.359 1.00 . E E . 375 LEU HD21 1 1 3 47782 5 2 375 LEU HD22 H 17.080 -64.712 8.685 1.00 . E E . 375 LEU HD22 1 1 3 47783 5 2 375 LEU HD23 H 17.077 -66.407 8.190 1.00 . E E . 375 LEU HD23 1 1 3 47784 5 2 375 LEU HG H 16.510 -67.079 10.498 1.00 . E E . 375 LEU HG 1 1 3 47785 5 2 375 LEU N N 18.326 -66.379 12.428 1.00 . E E . 375 LEU N 1 1 3 47786 5 2 375 LEU O O 18.227 -62.793 12.769 1.00 . E E . 375 LEU O 1 1 3 47787 5 2 376 GLU C C 19.153 -62.865 15.759 1.00 . E E . 376 GLU C 1 1 3 47788 5 2 376 GLU CA C 17.798 -63.507 15.495 1.00 . E E . 376 GLU CA 1 1 3 47789 5 2 376 GLU CB C 17.254 -64.289 16.726 1.00 . E E . 376 GLU CB 1 1 3 47790 5 2 376 GLU CD C 18.471 -63.775 18.982 1.00 . E E . 376 GLU CD 1 1 3 47791 5 2 376 GLU CG C 17.221 -63.547 18.095 1.00 . E E . 376 GLU CG 1 1 3 47792 5 2 376 GLU H H 17.842 -65.372 14.483 1.00 . E E . 376 GLU H 1 1 3 47793 5 2 376 GLU HA H 17.085 -62.721 15.247 1.00 . E E . 376 GLU HA 1 1 3 47794 5 2 376 GLU HB2 H 16.240 -64.596 16.491 1.00 . E E . 376 GLU HB2 1 1 3 47795 5 2 376 GLU HB3 H 17.846 -65.190 16.842 1.00 . E E . 376 GLU HB3 1 1 3 47796 5 2 376 GLU HG2 H 17.117 -62.484 17.906 1.00 . E E . 376 GLU HG2 1 1 3 47797 5 2 376 GLU HG3 H 16.346 -63.878 18.646 1.00 . E E . 376 GLU HG3 1 1 3 47798 5 2 376 GLU N N 17.882 -64.405 14.325 1.00 . E E . 376 GLU N 1 1 3 47799 5 2 376 GLU O O 19.254 -61.650 15.712 1.00 . E E . 376 GLU O 1 1 3 47800 5 2 376 GLU OE1 O 18.602 -64.880 19.565 1.00 . E E . 376 GLU OE1 1 1 3 47801 5 2 376 GLU OE2 O 19.311 -62.858 19.114 1.00 . E E . 376 GLU OE2 1 1 3 47802 5 2 377 PHE C C 22.114 -62.369 15.055 1.00 . E E . 377 PHE C 1 1 3 47803 5 2 377 PHE CA C 21.585 -63.246 16.213 1.00 . E E . 377 PHE CA 1 1 3 47804 5 2 377 PHE CB C 22.534 -64.461 16.431 1.00 . E E . 377 PHE CB 1 1 3 47805 5 2 377 PHE CD1 C 23.229 -64.742 18.868 1.00 . E E . 377 PHE CD1 1 1 3 47806 5 2 377 PHE CD2 C 21.514 -66.180 18.039 1.00 . E E . 377 PHE CD2 1 1 3 47807 5 2 377 PHE CE1 C 23.142 -65.360 20.102 1.00 . E E . 377 PHE CE1 1 1 3 47808 5 2 377 PHE CE2 C 21.428 -66.795 19.278 1.00 . E E . 377 PHE CE2 1 1 3 47809 5 2 377 PHE CG C 22.416 -65.139 17.807 1.00 . E E . 377 PHE CG 1 1 3 47810 5 2 377 PHE CZ C 22.244 -66.385 20.307 1.00 . E E . 377 PHE CZ 1 1 3 47811 5 2 377 PHE H H 20.015 -64.671 15.975 1.00 . E E . 377 PHE H 1 1 3 47812 5 2 377 PHE HA H 21.569 -62.642 17.117 1.00 . E E . 377 PHE HA 1 1 3 47813 5 2 377 PHE HB2 H 22.329 -65.212 15.670 1.00 . E E . 377 PHE HB2 1 1 3 47814 5 2 377 PHE HB3 H 23.563 -64.136 16.311 1.00 . E E . 377 PHE HB3 1 1 3 47815 5 2 377 PHE HD1 H 23.941 -63.936 18.722 1.00 . E E . 377 PHE HD1 1 1 3 47816 5 2 377 PHE HD2 H 20.871 -66.510 17.239 1.00 . E E . 377 PHE HD2 1 1 3 47817 5 2 377 PHE HE1 H 23.782 -65.036 20.914 1.00 . E E . 377 PHE HE1 1 1 3 47818 5 2 377 PHE HE2 H 20.721 -67.602 19.436 1.00 . E E . 377 PHE HE2 1 1 3 47819 5 2 377 PHE HZ H 22.181 -66.866 21.278 1.00 . E E . 377 PHE HZ 1 1 3 47820 5 2 377 PHE N N 20.192 -63.706 15.970 1.00 . E E . 377 PHE N 1 1 3 47821 5 2 377 PHE O O 22.863 -61.410 15.281 1.00 . E E . 377 PHE O 1 1 3 47822 5 2 378 ALA C C 21.500 -60.571 12.588 1.00 . E E . 378 ALA C 1 1 3 47823 5 2 378 ALA CA C 22.099 -61.995 12.608 1.00 . E E . 378 ALA CA 1 1 3 47824 5 2 378 ALA CB C 21.647 -62.796 11.378 1.00 . E E . 378 ALA CB 1 1 3 47825 5 2 378 ALA H H 21.104 -63.484 13.739 1.00 . E E . 378 ALA H 1 1 3 47826 5 2 378 ALA HA H 23.185 -61.929 12.588 1.00 . E E . 378 ALA HA 1 1 3 47827 5 2 378 ALA HB1 H 22.094 -63.783 11.399 1.00 . E E . 378 ALA HB1 1 1 3 47828 5 2 378 ALA HB2 H 21.951 -62.288 10.473 1.00 . E E . 378 ALA HB2 1 1 3 47829 5 2 378 ALA HB3 H 20.569 -62.899 11.386 1.00 . E E . 378 ALA HB3 1 1 3 47830 5 2 378 ALA N N 21.704 -62.713 13.825 1.00 . E E . 378 ALA N 1 1 3 47831 5 2 378 ALA O O 22.228 -59.569 12.596 1.00 . E E . 378 ALA O 1 1 3 47832 5 2 379 LYS C C 19.409 -58.441 13.831 1.00 . E E . 379 LYS C 1 1 3 47833 5 2 379 LYS CA C 19.360 -59.278 12.525 1.00 . E E . 379 LYS CA 1 1 3 47834 5 2 379 LYS CB C 17.896 -59.664 12.167 1.00 . E E . 379 LYS CB 1 1 3 47835 5 2 379 LYS CD C 15.470 -58.920 11.738 1.00 . E E . 379 LYS CD 1 1 3 47836 5 2 379 LYS CE C 14.921 -59.596 13.009 1.00 . E E . 379 LYS CE 1 1 3 47837 5 2 379 LYS CG C 16.943 -58.476 11.888 1.00 . E E . 379 LYS CG 1 1 3 47838 5 2 379 LYS H H 19.671 -61.365 12.780 1.00 . E E . 379 LYS H 1 1 3 47839 5 2 379 LYS HA H 19.775 -58.687 11.711 1.00 . E E . 379 LYS HA 1 1 3 47840 5 2 379 LYS HB2 H 17.916 -60.291 11.280 1.00 . E E . 379 LYS HB2 1 1 3 47841 5 2 379 LYS HB3 H 17.485 -60.251 12.984 1.00 . E E . 379 LYS HB3 1 1 3 47842 5 2 379 LYS HD2 H 14.859 -58.050 11.519 1.00 . E E . 379 LYS HD2 1 1 3 47843 5 2 379 LYS HD3 H 15.394 -59.618 10.910 1.00 . E E . 379 LYS HD3 1 1 3 47844 5 2 379 LYS HE2 H 15.494 -60.493 13.212 1.00 . E E . 379 LYS HE2 1 1 3 47845 5 2 379 LYS HE3 H 15.024 -58.912 13.844 1.00 . E E . 379 LYS HE3 1 1 3 47846 5 2 379 LYS HG2 H 17.011 -57.766 12.706 1.00 . E E . 379 LYS HG2 1 1 3 47847 5 2 379 LYS HG3 H 17.257 -57.985 10.972 1.00 . E E . 379 LYS HG3 1 1 3 47848 5 2 379 LYS HZ1 H 12.909 -59.109 12.735 1.00 . E E . 379 LYS HZ1 1 1 3 47849 5 2 379 LYS HZ2 H 13.155 -60.460 13.717 1.00 . E E . 379 LYS HZ2 1 1 3 47850 5 2 379 LYS HZ3 H 13.355 -60.584 12.043 1.00 . E E . 379 LYS HZ3 1 1 3 47851 5 2 379 LYS N N 20.157 -60.522 12.643 1.00 . E E . 379 LYS N 1 1 3 47852 5 2 379 LYS NZ N 13.486 -59.963 12.867 1.00 . E E . 379 LYS NZ 1 1 3 47853 5 2 379 LYS O O 19.046 -57.258 13.829 1.00 . E E . 379 LYS O 1 1 3 47854 5 2 380 LYS C C 20.869 -57.182 16.184 1.00 . E E . 380 LYS C 1 1 3 47855 5 2 380 LYS CA C 20.026 -58.449 16.262 1.00 . E E . 380 LYS CA 1 1 3 47856 5 2 380 LYS CB C 20.685 -59.457 17.247 1.00 . E E . 380 LYS CB 1 1 3 47857 5 2 380 LYS CD C 21.358 -60.065 19.653 1.00 . E E . 380 LYS CD 1 1 3 47858 5 2 380 LYS CE C 21.452 -59.592 21.107 1.00 . E E . 380 LYS CE 1 1 3 47859 5 2 380 LYS CG C 20.893 -58.945 18.688 1.00 . E E . 380 LYS CG 1 1 3 47860 5 2 380 LYS H H 20.136 -60.014 14.833 1.00 . E E . 380 LYS H 1 1 3 47861 5 2 380 LYS HA H 19.033 -58.196 16.622 1.00 . E E . 380 LYS HA 1 1 3 47862 5 2 380 LYS HB2 H 20.061 -60.345 17.293 1.00 . E E . 380 LYS HB2 1 1 3 47863 5 2 380 LYS HB3 H 21.652 -59.746 16.847 1.00 . E E . 380 LYS HB3 1 1 3 47864 5 2 380 LYS HD2 H 20.655 -60.890 19.606 1.00 . E E . 380 LYS HD2 1 1 3 47865 5 2 380 LYS HD3 H 22.335 -60.417 19.340 1.00 . E E . 380 LYS HD3 1 1 3 47866 5 2 380 LYS HE2 H 22.247 -58.864 21.191 1.00 . E E . 380 LYS HE2 1 1 3 47867 5 2 380 LYS HE3 H 20.512 -59.131 21.390 1.00 . E E . 380 LYS HE3 1 1 3 47868 5 2 380 LYS HG2 H 21.643 -58.158 18.677 1.00 . E E . 380 LYS HG2 1 1 3 47869 5 2 380 LYS HG3 H 19.956 -58.533 19.051 1.00 . E E . 380 LYS HG3 1 1 3 47870 5 2 380 LYS HZ1 H 21.696 -60.389 23.025 1.00 . E E . 380 LYS HZ1 1 1 3 47871 5 2 380 LYS HZ2 H 22.669 -61.122 21.855 1.00 . E E . 380 LYS HZ2 1 1 3 47872 5 2 380 LYS HZ3 H 21.015 -61.469 21.916 1.00 . E E . 380 LYS HZ3 1 1 3 47873 5 2 380 LYS N N 19.878 -59.076 14.926 1.00 . E E . 380 LYS N 1 1 3 47874 5 2 380 LYS NZ N 21.728 -60.719 22.040 1.00 . E E . 380 LYS NZ 1 1 3 47875 5 2 380 LYS O O 20.543 -56.175 16.829 1.00 . E E . 380 LYS O 1 1 3 47876 5 2 381 GLU C C 23.828 -55.995 16.336 1.00 . E E . 381 GLU C 1 1 3 47877 5 2 381 GLU CA C 22.909 -56.200 15.113 1.00 . E E . 381 GLU CA 1 1 3 47878 5 2 381 GLU CB C 22.187 -54.880 14.661 1.00 . E E . 381 GLU CB 1 1 3 47879 5 2 381 GLU CD C 24.208 -54.038 13.316 1.00 . E E . 381 GLU CD 1 1 3 47880 5 2 381 GLU CG C 23.110 -53.691 14.332 1.00 . E E . 381 GLU CG 1 1 3 47881 5 2 381 GLU H H 22.092 -58.136 14.921 1.00 . E E . 381 GLU H 1 1 3 47882 5 2 381 GLU HA H 23.523 -56.545 14.290 1.00 . E E . 381 GLU HA 1 1 3 47883 5 2 381 GLU HB2 H 21.596 -55.097 13.777 1.00 . E E . 381 GLU HB2 1 1 3 47884 5 2 381 GLU HB3 H 21.511 -54.573 15.454 1.00 . E E . 381 GLU HB3 1 1 3 47885 5 2 381 GLU HG2 H 22.509 -52.879 13.927 1.00 . E E . 381 GLU HG2 1 1 3 47886 5 2 381 GLU HG3 H 23.570 -53.348 15.256 1.00 . E E . 381 GLU HG3 1 1 3 47887 5 2 381 GLU N N 21.945 -57.277 15.372 1.00 . E E . 381 GLU N 1 1 3 47888 5 2 381 GLU O O 25.042 -56.259 16.259 1.00 . E E . 381 GLU O 1 1 3 47889 5 2 381 GLU OE1 O 25.389 -54.092 13.704 1.00 . E E . 381 GLU OE1 1 1 3 47890 5 2 381 GLU OE2 O 23.889 -54.265 12.130 1.00 . E E . 381 GLU OE2 1 1 3 47891 5 2 382 GLY C C 24.671 -53.972 18.723 1.00 . E E . 382 GLY C 1 1 3 47892 5 2 382 GLY CA C 23.979 -55.323 18.705 1.00 . E E . 382 GLY CA 1 1 3 47893 5 2 382 GLY H H 22.269 -55.386 17.453 1.00 . E E . 382 GLY H 1 1 3 47894 5 2 382 GLY HA2 H 23.286 -55.364 19.532 1.00 . E E . 382 GLY HA2 1 1 3 47895 5 2 382 GLY HA3 H 24.720 -56.104 18.839 1.00 . E E . 382 GLY HA3 1 1 3 47896 5 2 382 GLY N N 23.235 -55.561 17.465 1.00 . E E . 382 GLY N 1 1 3 47897 5 2 382 GLY O O 25.576 -53.742 19.534 1.00 . E E . 382 GLY O 1 1 3 47898 5 2 383 ASN C C 23.721 -50.693 17.397 1.00 . E E . 383 ASN C 1 1 3 47899 5 2 383 ASN CA C 24.831 -51.744 17.612 1.00 . E E . 383 ASN CA 1 1 3 47900 5 2 383 ASN CB C 25.798 -51.759 16.385 1.00 . E E . 383 ASN CB 1 1 3 47901 5 2 383 ASN CG C 27.028 -52.666 16.567 1.00 . E E . 383 ASN CG 1 1 3 47902 5 2 383 ASN H H 23.464 -53.325 17.262 1.00 . E E . 383 ASN H 1 1 3 47903 5 2 383 ASN HA H 25.392 -51.481 18.505 1.00 . E E . 383 ASN HA 1 1 3 47904 5 2 383 ASN HB2 H 25.255 -52.099 15.508 1.00 . E E . 383 ASN HB2 1 1 3 47905 5 2 383 ASN HB3 H 26.151 -50.750 16.195 1.00 . E E . 383 ASN HB3 1 1 3 47906 5 2 383 ASN HD21 H 26.040 -54.242 15.854 1.00 . E E . 383 ASN HD21 1 1 3 47907 5 2 383 ASN HD22 H 27.669 -54.535 16.350 1.00 . E E . 383 ASN HD22 1 1 3 47908 5 2 383 ASN N N 24.231 -53.076 17.817 1.00 . E E . 383 ASN N 1 1 3 47909 5 2 383 ASN ND2 N 26.903 -53.940 16.219 1.00 . E E . 383 ASN ND2 1 1 3 47910 5 2 383 ASN O O 22.751 -50.936 16.666 1.00 . E E . 383 ASN O 1 1 3 47911 5 2 383 ASN OD1 O 28.083 -52.227 17.025 1.00 . E E . 383 ASN OD1 1 1 3 47912 5 2 384 THR C C 23.205 -47.762 16.433 1.00 . E E . 384 THR C 1 1 3 47913 5 2 384 THR CA C 23.027 -48.340 17.863 1.00 . E E . 384 THR CA 1 1 3 47914 5 2 384 THR CB C 23.383 -47.262 18.951 1.00 . E E . 384 THR CB 1 1 3 47915 5 2 384 THR CG2 C 22.596 -45.947 18.807 1.00 . E E . 384 THR CG2 1 1 3 47916 5 2 384 THR H H 24.613 -49.463 18.698 1.00 . E E . 384 THR H 1 1 3 47917 5 2 384 THR HA H 21.994 -48.646 18.000 1.00 . E E . 384 THR HA 1 1 3 47918 5 2 384 THR HB H 24.439 -47.037 18.864 1.00 . E E . 384 THR HB 1 1 3 47919 5 2 384 THR HG1 H 22.218 -47.729 20.480 1.00 . E E . 384 THR HG1 1 1 3 47920 5 2 384 THR HG21 H 22.799 -45.503 17.840 1.00 . E E . 384 THR HG21 1 1 3 47921 5 2 384 THR HG22 H 22.898 -45.256 19.584 1.00 . E E . 384 THR HG22 1 1 3 47922 5 2 384 THR HG23 H 21.535 -46.141 18.897 1.00 . E E . 384 THR HG23 1 1 3 47923 5 2 384 THR N N 23.885 -49.529 18.049 1.00 . E E . 384 THR N 1 1 3 47924 5 2 384 THR O O 22.274 -47.165 15.872 1.00 . E E . 384 THR O 1 1 3 47925 5 2 384 THR OG1 O 23.154 -47.807 20.262 1.00 . E E . 384 THR OG1 1 1 3 47926 5 2 385 LEU C C 25.103 -46.053 14.456 1.00 . E E . 385 LEU C 1 1 3 47927 5 2 385 LEU CA C 24.836 -47.570 14.508 1.00 . E E . 385 LEU CA 1 1 3 47928 5 2 385 LEU CB C 23.834 -48.029 13.392 1.00 . E E . 385 LEU CB 1 1 3 47929 5 2 385 LEU CD1 C 22.514 -49.920 12.244 1.00 . E E . 385 LEU CD1 1 1 3 47930 5 2 385 LEU CD2 C 24.926 -50.316 12.966 1.00 . E E . 385 LEU CD2 1 1 3 47931 5 2 385 LEU CG C 23.606 -49.575 13.280 1.00 . E E . 385 LEU CG 1 1 3 47932 5 2 385 LEU H H 25.076 -48.482 16.401 1.00 . E E . 385 LEU H 1 1 3 47933 5 2 385 LEU HA H 25.781 -48.070 14.329 1.00 . E E . 385 LEU HA 1 1 3 47934 5 2 385 LEU HB2 H 22.877 -47.554 13.584 1.00 . E E . 385 LEU HB2 1 1 3 47935 5 2 385 LEU HB3 H 24.201 -47.671 12.436 1.00 . E E . 385 LEU HB3 1 1 3 47936 5 2 385 LEU HD11 H 22.813 -49.578 11.259 1.00 . E E . 385 LEU HD11 1 1 3 47937 5 2 385 LEU HD12 H 21.586 -49.438 12.523 1.00 . E E . 385 LEU HD12 1 1 3 47938 5 2 385 LEU HD13 H 22.363 -50.991 12.222 1.00 . E E . 385 LEU HD13 1 1 3 47939 5 2 385 LEU HD21 H 25.644 -50.129 13.754 1.00 . E E . 385 LEU HD21 1 1 3 47940 5 2 385 LEU HD22 H 25.332 -49.973 12.023 1.00 . E E . 385 LEU HD22 1 1 3 47941 5 2 385 LEU HD23 H 24.737 -51.380 12.907 1.00 . E E . 385 LEU HD23 1 1 3 47942 5 2 385 LEU HG H 23.255 -49.939 14.240 1.00 . E E . 385 LEU HG 1 1 3 47943 5 2 385 LEU N N 24.418 -47.994 15.866 1.00 . E E . 385 LEU N 1 1 3 47944 5 2 385 LEU O O 26.261 -45.628 14.367 1.00 . E E . 385 LEU O 1 1 3 47945 5 2 386 VAL C C 23.948 -43.155 15.874 1.00 . E E . 386 VAL C 1 1 3 47946 5 2 386 VAL CA C 24.136 -43.770 14.467 1.00 . E E . 386 VAL CA 1 1 3 47947 5 2 386 VAL CB C 23.094 -43.159 13.450 1.00 . E E . 386 VAL CB 1 1 3 47948 5 2 386 VAL CG1 C 23.316 -43.725 12.028 1.00 . E E . 386 VAL CG1 1 1 3 47949 5 2 386 VAL CG2 C 21.630 -43.376 13.906 1.00 . E E . 386 VAL CG2 1 1 3 47950 5 2 386 VAL H H 23.143 -45.644 14.622 1.00 . E E . 386 VAL H 1 1 3 47951 5 2 386 VAL HA H 25.134 -43.512 14.111 1.00 . E E . 386 VAL HA 1 1 3 47952 5 2 386 VAL HB H 23.268 -42.087 13.402 1.00 . E E . 386 VAL HB 1 1 3 47953 5 2 386 VAL HG11 H 24.320 -43.491 11.696 1.00 . E E . 386 VAL HG11 1 1 3 47954 5 2 386 VAL HG12 H 22.605 -43.285 11.341 1.00 . E E . 386 VAL HG12 1 1 3 47955 5 2 386 VAL HG13 H 23.186 -44.803 12.033 1.00 . E E . 386 VAL HG13 1 1 3 47956 5 2 386 VAL HG21 H 21.475 -42.894 14.864 1.00 . E E . 386 VAL HG21 1 1 3 47957 5 2 386 VAL HG22 H 21.427 -44.434 14.006 1.00 . E E . 386 VAL HG22 1 1 3 47958 5 2 386 VAL HG23 H 20.950 -42.948 13.180 1.00 . E E . 386 VAL HG23 1 1 3 47959 5 2 386 VAL N N 24.033 -45.242 14.524 1.00 . E E . 386 VAL N 1 1 3 47960 5 2 386 VAL O O 23.089 -43.595 16.646 1.00 . E E . 386 VAL O 1 1 3 47961 5 2 387 ILE C C 24.170 -39.978 17.233 1.00 . E E . 387 ILE C 1 1 3 47962 5 2 387 ILE CA C 24.670 -41.417 17.494 1.00 . E E . 387 ILE CA 1 1 3 47963 5 2 387 ILE CB C 26.048 -41.400 18.278 1.00 . E E . 387 ILE CB 1 1 3 47964 5 2 387 ILE CD1 C 28.553 -40.680 18.131 1.00 . E E . 387 ILE CD1 1 1 3 47965 5 2 387 ILE CG1 C 27.203 -40.776 17.423 1.00 . E E . 387 ILE CG1 1 1 3 47966 5 2 387 ILE CG2 C 26.436 -42.827 18.744 1.00 . E E . 387 ILE CG2 1 1 3 47967 5 2 387 ILE H H 25.475 -41.893 15.582 1.00 . E E . 387 ILE H 1 1 3 47968 5 2 387 ILE HA H 23.935 -41.926 18.119 1.00 . E E . 387 ILE HA 1 1 3 47969 5 2 387 ILE HB H 25.910 -40.794 19.171 1.00 . E E . 387 ILE HB 1 1 3 47970 5 2 387 ILE HD11 H 28.900 -41.670 18.398 1.00 . E E . 387 ILE HD11 1 1 3 47971 5 2 387 ILE HD12 H 28.455 -40.079 19.022 1.00 . E E . 387 ILE HD12 1 1 3 47972 5 2 387 ILE HD13 H 29.269 -40.218 17.467 1.00 . E E . 387 ILE HD13 1 1 3 47973 5 2 387 ILE HG12 H 27.346 -41.372 16.532 1.00 . E E . 387 ILE HG12 1 1 3 47974 5 2 387 ILE HG13 H 26.919 -39.773 17.126 1.00 . E E . 387 ILE HG13 1 1 3 47975 5 2 387 ILE HG21 H 26.569 -43.469 17.882 1.00 . E E . 387 ILE HG21 1 1 3 47976 5 2 387 ILE HG22 H 25.654 -43.233 19.374 1.00 . E E . 387 ILE HG22 1 1 3 47977 5 2 387 ILE HG23 H 27.360 -42.789 19.307 1.00 . E E . 387 ILE HG23 1 1 3 47978 5 2 387 ILE N N 24.773 -42.152 16.214 1.00 . E E . 387 ILE N 1 1 3 47979 5 2 387 ILE O O 24.646 -39.312 16.303 1.00 . E E . 387 ILE O 1 1 3 47980 5 2 388 VAL C C 23.501 -37.169 18.758 1.00 . E E . 388 VAL C 1 1 3 47981 5 2 388 VAL CA C 22.652 -38.133 17.899 1.00 . E E . 388 VAL CA 1 1 3 47982 5 2 388 VAL CB C 21.109 -38.035 18.255 1.00 . E E . 388 VAL CB 1 1 3 47983 5 2 388 VAL CG1 C 20.778 -38.546 19.677 1.00 . E E . 388 VAL CG1 1 1 3 47984 5 2 388 VAL CG2 C 20.569 -36.598 18.032 1.00 . E E . 388 VAL CG2 1 1 3 47985 5 2 388 VAL H H 22.797 -40.102 18.702 1.00 . E E . 388 VAL H 1 1 3 47986 5 2 388 VAL HA H 22.757 -37.845 16.852 1.00 . E E . 388 VAL HA 1 1 3 47987 5 2 388 VAL HB H 20.584 -38.685 17.560 1.00 . E E . 388 VAL HB 1 1 3 47988 5 2 388 VAL HG11 H 19.711 -38.497 19.843 1.00 . E E . 388 VAL HG11 1 1 3 47989 5 2 388 VAL HG12 H 21.282 -37.935 20.416 1.00 . E E . 388 VAL HG12 1 1 3 47990 5 2 388 VAL HG13 H 21.109 -39.571 19.781 1.00 . E E . 388 VAL HG13 1 1 3 47991 5 2 388 VAL HG21 H 20.746 -36.298 17.006 1.00 . E E . 388 VAL HG21 1 1 3 47992 5 2 388 VAL HG22 H 21.072 -35.906 18.695 1.00 . E E . 388 VAL HG22 1 1 3 47993 5 2 388 VAL HG23 H 19.504 -36.571 18.231 1.00 . E E . 388 VAL HG23 1 1 3 47994 5 2 388 VAL N N 23.175 -39.512 18.023 1.00 . E E . 388 VAL N 1 1 3 47995 5 2 388 VAL O O 23.522 -37.258 19.994 1.00 . E E . 388 VAL O 1 1 3 47996 5 2 389 THR C C 25.010 -33.981 17.823 1.00 . E E . 389 THR C 1 1 3 47997 5 2 389 THR CA C 25.055 -35.238 18.716 1.00 . E E . 389 THR CA 1 1 3 47998 5 2 389 THR CB C 26.536 -35.705 18.952 1.00 . E E . 389 THR CB 1 1 3 47999 5 2 389 THR CG2 C 27.363 -34.656 19.722 1.00 . E E . 389 THR CG2 1 1 3 48000 5 2 389 THR H H 24.296 -36.376 17.104 1.00 . E E . 389 THR H 1 1 3 48001 5 2 389 THR HA H 24.607 -35.006 19.684 1.00 . E E . 389 THR HA 1 1 3 48002 5 2 389 THR HB H 27.003 -35.876 17.988 1.00 . E E . 389 THR HB 1 1 3 48003 5 2 389 THR HG1 H 25.726 -37.043 20.169 1.00 . E E . 389 THR HG1 1 1 3 48004 5 2 389 THR HG21 H 26.923 -34.490 20.697 1.00 . E E . 389 THR HG21 1 1 3 48005 5 2 389 THR HG22 H 27.378 -33.725 19.173 1.00 . E E . 389 THR HG22 1 1 3 48006 5 2 389 THR HG23 H 28.378 -35.013 19.845 1.00 . E E . 389 THR HG23 1 1 3 48007 5 2 389 THR N N 24.262 -36.298 18.080 1.00 . E E . 389 THR N 1 1 3 48008 5 2 389 THR O O 25.616 -33.957 16.745 1.00 . E E . 389 THR O 1 1 3 48009 5 2 389 THR OG1 O 26.554 -36.945 19.688 1.00 . E E . 389 THR OG1 1 1 3 48010 5 2 390 ALA C C 23.655 -30.613 18.577 1.00 . E E . 390 ALA C 1 1 3 48011 5 2 390 ALA CA C 24.093 -31.680 17.561 1.00 . E E . 390 ALA CA 1 1 3 48012 5 2 390 ALA CB C 23.063 -31.816 16.415 1.00 . E E . 390 ALA CB 1 1 3 48013 5 2 390 ALA H H 23.812 -33.066 19.141 1.00 . E E . 390 ALA H 1 1 3 48014 5 2 390 ALA HA H 25.051 -31.392 17.133 1.00 . E E . 390 ALA HA 1 1 3 48015 5 2 390 ALA HB1 H 22.096 -32.098 16.816 1.00 . E E . 390 ALA HB1 1 1 3 48016 5 2 390 ALA HB2 H 23.392 -32.574 15.719 1.00 . E E . 390 ALA HB2 1 1 3 48017 5 2 390 ALA HB3 H 22.968 -30.871 15.889 1.00 . E E . 390 ALA HB3 1 1 3 48018 5 2 390 ALA N N 24.264 -32.959 18.276 1.00 . E E . 390 ALA N 1 1 3 48019 5 2 390 ALA O O 22.505 -30.621 19.031 1.00 . E E . 390 ALA O 1 1 3 48020 5 2 391 ASP C C 25.044 -27.401 19.678 1.00 . E E . 391 ASP C 1 1 3 48021 5 2 391 ASP CA C 24.353 -28.732 20.038 1.00 . E E . 391 ASP CA 1 1 3 48022 5 2 391 ASP CB C 24.883 -29.317 21.388 1.00 . E E . 391 ASP CB 1 1 3 48023 5 2 391 ASP CG C 24.272 -28.644 22.636 1.00 . E E . 391 ASP CG 1 1 3 48024 5 2 391 ASP H H 25.442 -29.700 18.486 1.00 . E E . 391 ASP H 1 1 3 48025 5 2 391 ASP HA H 23.283 -28.554 20.114 1.00 . E E . 391 ASP HA 1 1 3 48026 5 2 391 ASP HB2 H 24.653 -30.378 21.422 1.00 . E E . 391 ASP HB2 1 1 3 48027 5 2 391 ASP HB3 H 25.962 -29.206 21.428 1.00 . E E . 391 ASP HB3 1 1 3 48028 5 2 391 ASP N N 24.582 -29.714 18.953 1.00 . E E . 391 ASP N 1 1 3 48029 5 2 391 ASP O O 26.010 -27.392 18.908 1.00 . E E . 391 ASP O 1 1 3 48030 5 2 391 ASP OD1 O 23.400 -29.253 23.300 1.00 . E E . 391 ASP OD1 1 1 3 48031 5 2 391 ASP OD2 O 24.660 -27.510 22.964 1.00 . E E . 391 ASP OD2 1 1 3 48032 5 2 392 HIS C C 25.499 -24.108 21.108 1.00 . E E . 392 HIS C 1 1 3 48033 5 2 392 HIS CA C 25.020 -24.912 19.873 1.00 . E E . 392 HIS CA 1 1 3 48034 5 2 392 HIS CB C 23.878 -24.142 19.136 1.00 . E E . 392 HIS CB 1 1 3 48035 5 2 392 HIS CD2 C 24.104 -25.144 16.733 1.00 . E E . 392 HIS CD2 1 1 3 48036 5 2 392 HIS CE1 C 22.007 -25.653 16.391 1.00 . E E . 392 HIS CE1 1 1 3 48037 5 2 392 HIS CG C 23.415 -24.784 17.845 1.00 . E E . 392 HIS CG 1 1 3 48038 5 2 392 HIS H H 23.853 -26.365 20.925 1.00 . E E . 392 HIS H 1 1 3 48039 5 2 392 HIS HA H 25.866 -25.005 19.198 1.00 . E E . 392 HIS HA 1 1 3 48040 5 2 392 HIS HB2 H 23.020 -24.073 19.795 1.00 . E E . 392 HIS HB2 1 1 3 48041 5 2 392 HIS HB3 H 24.215 -23.139 18.901 1.00 . E E . 392 HIS HB3 1 1 3 48042 5 2 392 HIS HD1 H 21.349 -25.003 18.212 1.00 . E E . 392 HIS HD1 1 1 3 48043 5 2 392 HIS HD2 H 25.165 -25.023 16.570 1.00 . E E . 392 HIS HD2 1 1 3 48044 5 2 392 HIS HE1 H 21.095 -26.005 15.926 1.00 . E E . 392 HIS HE1 1 1 3 48045 5 2 392 HIS HE2 H 23.455 -26.317 15.128 1.00 . E E . 392 HIS HE2 1 1 3 48046 5 2 392 HIS N N 24.550 -26.278 20.237 1.00 . E E . 392 HIS N 1 1 3 48047 5 2 392 HIS ND1 N 22.101 -25.118 17.592 1.00 . E E . 392 HIS ND1 1 1 3 48048 5 2 392 HIS NE2 N 23.204 -25.685 15.844 1.00 . E E . 392 HIS NE2 1 1 3 48049 5 2 392 HIS O O 25.805 -22.915 20.990 1.00 . E E . 392 HIS O 1 1 3 48050 5 2 393 ALA C C 26.976 -24.992 24.319 1.00 . E E . 393 ALA C 1 1 3 48051 5 2 393 ALA CA C 25.949 -24.128 23.559 1.00 . E E . 393 ALA CA 1 1 3 48052 5 2 393 ALA CB C 24.683 -23.887 24.410 1.00 . E E . 393 ALA CB 1 1 3 48053 5 2 393 ALA H H 25.402 -25.730 22.281 1.00 . E E . 393 ALA H 1 1 3 48054 5 2 393 ALA HA H 26.399 -23.153 23.345 1.00 . E E . 393 ALA HA 1 1 3 48055 5 2 393 ALA HB1 H 23.989 -23.269 23.857 1.00 . E E . 393 ALA HB1 1 1 3 48056 5 2 393 ALA HB2 H 24.950 -23.386 25.330 1.00 . E E . 393 ALA HB2 1 1 3 48057 5 2 393 ALA HB3 H 24.211 -24.835 24.644 1.00 . E E . 393 ALA HB3 1 1 3 48058 5 2 393 ALA N N 25.586 -24.770 22.277 1.00 . E E . 393 ALA N 1 1 3 48059 5 2 393 ALA O O 26.628 -26.017 24.926 1.00 . E E . 393 ALA O 1 1 3 48060 5 2 394 HIS C C 29.551 -24.763 26.359 1.00 . E E . 394 HIS C 1 1 3 48061 5 2 394 HIS CA C 29.377 -25.266 24.913 1.00 . E E . 394 HIS CA 1 1 3 48062 5 2 394 HIS CB C 30.673 -25.039 24.096 1.00 . E E . 394 HIS CB 1 1 3 48063 5 2 394 HIS CD2 C 30.741 -26.677 22.061 1.00 . E E . 394 HIS CD2 1 1 3 48064 5 2 394 HIS CE1 C 30.112 -25.266 20.509 1.00 . E E . 394 HIS CE1 1 1 3 48065 5 2 394 HIS CG C 30.556 -25.470 22.654 1.00 . E E . 394 HIS CG 1 1 3 48066 5 2 394 HIS H H 28.434 -23.750 23.748 1.00 . E E . 394 HIS H 1 1 3 48067 5 2 394 HIS HA H 29.158 -26.334 24.938 1.00 . E E . 394 HIS HA 1 1 3 48068 5 2 394 HIS HB2 H 30.930 -23.982 24.106 1.00 . E E . 394 HIS HB2 1 1 3 48069 5 2 394 HIS HB3 H 31.481 -25.599 24.546 1.00 . E E . 394 HIS HB3 1 1 3 48070 5 2 394 HIS HD1 H 29.966 -23.657 21.757 1.00 . E E . 394 HIS HD1 1 1 3 48071 5 2 394 HIS HD2 H 31.041 -27.593 22.548 1.00 . E E . 394 HIS HD2 1 1 3 48072 5 2 394 HIS HE1 H 29.833 -24.843 19.555 1.00 . E E . 394 HIS HE1 1 1 3 48073 5 2 394 HIS HE2 H 30.694 -27.162 20.022 1.00 . E E . 394 HIS HE2 1 1 3 48074 5 2 394 HIS N N 28.246 -24.573 24.253 1.00 . E E . 394 HIS N 1 1 3 48075 5 2 394 HIS ND1 N 30.166 -24.613 21.649 1.00 . E E . 394 HIS ND1 1 1 3 48076 5 2 394 HIS NE2 N 30.459 -26.521 20.725 1.00 . E E . 394 HIS NE2 1 1 3 48077 5 2 394 HIS O O 30.047 -25.486 27.229 1.00 . E E . 394 HIS O 1 1 3 48078 5 2 395 ALA C C 27.795 -23.188 28.638 1.00 . E E . 395 ALA C 1 1 3 48079 5 2 395 ALA CA C 29.113 -22.866 27.903 1.00 . E E . 395 ALA CA 1 1 3 48080 5 2 395 ALA CB C 29.306 -21.350 27.710 1.00 . E E . 395 ALA CB 1 1 3 48081 5 2 395 ALA H H 28.815 -22.994 25.820 1.00 . E E . 395 ALA H 1 1 3 48082 5 2 395 ALA HA H 29.946 -23.244 28.491 1.00 . E E . 395 ALA HA 1 1 3 48083 5 2 395 ALA HB1 H 28.491 -20.945 27.120 1.00 . E E . 395 ALA HB1 1 1 3 48084 5 2 395 ALA HB2 H 30.240 -21.167 27.194 1.00 . E E . 395 ALA HB2 1 1 3 48085 5 2 395 ALA HB3 H 29.330 -20.855 28.671 1.00 . E E . 395 ALA HB3 1 1 3 48086 5 2 395 ALA N N 29.134 -23.513 26.583 1.00 . E E . 395 ALA N 1 1 3 48087 5 2 395 ALA O O 26.968 -23.965 28.138 1.00 . E E . 395 ALA O 1 1 3 48088 5 2 396 SER C C 25.694 -21.521 30.947 1.00 . E E . 396 SER C 1 1 3 48089 5 2 396 SER CA C 26.417 -22.849 30.666 1.00 . E E . 396 SER CA 1 1 3 48090 5 2 396 SER CB C 26.821 -23.576 31.973 1.00 . E E . 396 SER CB 1 1 3 48091 5 2 396 SER H H 28.282 -21.966 30.161 1.00 . E E . 396 SER H 1 1 3 48092 5 2 396 SER HA H 25.735 -23.496 30.111 1.00 . E E . 396 SER HA 1 1 3 48093 5 2 396 SER HB2 H 27.377 -22.904 32.613 1.00 . E E . 396 SER HB2 1 1 3 48094 5 2 396 SER HB3 H 25.928 -23.907 32.493 1.00 . E E . 396 SER HB3 1 1 3 48095 5 2 396 SER HG H 27.570 -24.919 30.758 1.00 . E E . 396 SER HG 1 1 3 48096 5 2 396 SER N N 27.608 -22.603 29.833 1.00 . E E . 396 SER N 1 1 3 48097 5 2 396 SER O O 24.782 -21.152 30.190 1.00 . E E . 396 SER O 1 1 3 48098 5 2 396 SER OG O 27.629 -24.709 31.701 1.00 . E E . 396 SER OG 1 1 3 48099 5 2 397 GLN C C 24.029 -19.687 32.734 1.00 . E E . 397 GLN C 1 1 3 48100 5 2 397 GLN CA C 25.551 -19.512 32.460 1.00 . E E . 397 GLN CA 1 1 3 48101 5 2 397 GLN CB C 25.869 -18.368 31.434 1.00 . E E . 397 GLN CB 1 1 3 48102 5 2 397 GLN CD C 28.410 -18.857 31.087 1.00 . E E . 397 GLN CD 1 1 3 48103 5 2 397 GLN CG C 27.329 -17.839 31.481 1.00 . E E . 397 GLN CG 1 1 3 48104 5 2 397 GLN H H 26.948 -21.106 32.479 1.00 . E E . 397 GLN H 1 1 3 48105 5 2 397 GLN HA H 26.018 -19.265 33.407 1.00 . E E . 397 GLN HA 1 1 3 48106 5 2 397 GLN HB2 H 25.675 -18.730 30.430 1.00 . E E . 397 GLN HB2 1 1 3 48107 5 2 397 GLN HB3 H 25.204 -17.533 31.633 1.00 . E E . 397 GLN HB3 1 1 3 48108 5 2 397 GLN HE21 H 29.676 -18.098 32.416 1.00 . E E . 397 GLN HE21 1 1 3 48109 5 2 397 GLN HE22 H 30.266 -19.426 31.486 1.00 . E E . 397 GLN HE22 1 1 3 48110 5 2 397 GLN HG2 H 27.411 -16.996 30.806 1.00 . E E . 397 GLN HG2 1 1 3 48111 5 2 397 GLN HG3 H 27.531 -17.492 32.491 1.00 . E E . 397 GLN HG3 1 1 3 48112 5 2 397 GLN N N 26.158 -20.785 32.004 1.00 . E E . 397 GLN N 1 1 3 48113 5 2 397 GLN NE2 N 29.567 -18.785 31.727 1.00 . E E . 397 GLN NE2 1 1 3 48114 5 2 397 GLN O O 23.587 -20.808 33.038 1.00 . E E . 397 GLN O 1 1 3 48115 5 2 397 GLN OE1 O 28.212 -19.712 30.229 1.00 . E E . 397 GLN OE1 1 1 3 48116 5 2 398 ILE C C 21.182 -19.069 34.095 1.00 . E E . 398 ILE C 1 1 3 48117 5 2 398 ILE CA C 21.755 -18.606 32.706 1.00 . E E . 398 ILE CA 1 1 3 48118 5 2 398 ILE CB C 21.195 -19.493 31.497 1.00 . E E . 398 ILE CB 1 1 3 48119 5 2 398 ILE CD1 C 21.402 -19.824 28.914 1.00 . E E . 398 ILE CD1 1 1 3 48120 5 2 398 ILE CG1 C 21.791 -19.000 30.136 1.00 . E E . 398 ILE CG1 1 1 3 48121 5 2 398 ILE CG2 C 19.648 -19.502 31.425 1.00 . E E . 398 ILE CG2 1 1 3 48122 5 2 398 ILE H H 23.696 -17.693 32.689 1.00 . E E . 398 ILE H 1 1 3 48123 5 2 398 ILE HA H 21.429 -17.583 32.543 1.00 . E E . 398 ILE HA 1 1 3 48124 5 2 398 ILE HB H 21.521 -20.513 31.661 1.00 . E E . 398 ILE HB 1 1 3 48125 5 2 398 ILE HD11 H 21.909 -19.427 28.048 1.00 . E E . 398 ILE HD11 1 1 3 48126 5 2 398 ILE HD12 H 20.333 -19.770 28.758 1.00 . E E . 398 ILE HD12 1 1 3 48127 5 2 398 ILE HD13 H 21.694 -20.855 29.059 1.00 . E E . 398 ILE HD13 1 1 3 48128 5 2 398 ILE HG12 H 21.459 -17.988 29.955 1.00 . E E . 398 ILE HG12 1 1 3 48129 5 2 398 ILE HG13 H 22.874 -19.003 30.200 1.00 . E E . 398 ILE HG13 1 1 3 48130 5 2 398 ILE HG21 H 19.321 -20.154 30.621 1.00 . E E . 398 ILE HG21 1 1 3 48131 5 2 398 ILE HG22 H 19.290 -18.501 31.230 1.00 . E E . 398 ILE HG22 1 1 3 48132 5 2 398 ILE HG23 H 19.234 -19.852 32.359 1.00 . E E . 398 ILE HG23 1 1 3 48133 5 2 398 ILE N N 23.251 -18.571 32.700 1.00 . E E . 398 ILE N 1 1 3 48134 5 2 398 ILE O O 21.902 -19.669 34.889 1.00 . E E . 398 ILE O 1 1 3 48135 5 2 399 VAL C C 19.470 -18.368 36.895 1.00 . E E . 399 VAL C 1 1 3 48136 5 2 399 VAL CA C 19.062 -19.081 35.578 1.00 . E E . 399 VAL CA 1 1 3 48137 5 2 399 VAL CB C 18.845 -20.645 35.833 1.00 . E E . 399 VAL CB 1 1 3 48138 5 2 399 VAL CG1 C 18.488 -21.388 34.528 1.00 . E E . 399 VAL CG1 1 1 3 48139 5 2 399 VAL CG2 C 20.019 -21.330 36.587 1.00 . E E . 399 VAL CG2 1 1 3 48140 5 2 399 VAL H H 19.466 -18.091 33.734 1.00 . E E . 399 VAL H 1 1 3 48141 5 2 399 VAL HA H 18.082 -18.687 35.332 1.00 . E E . 399 VAL HA 1 1 3 48142 5 2 399 VAL HB H 17.966 -20.737 36.478 1.00 . E E . 399 VAL HB 1 1 3 48143 5 2 399 VAL HG11 H 18.311 -22.436 34.737 1.00 . E E . 399 VAL HG11 1 1 3 48144 5 2 399 VAL HG12 H 19.302 -21.298 33.822 1.00 . E E . 399 VAL HG12 1 1 3 48145 5 2 399 VAL HG13 H 17.594 -20.954 34.096 1.00 . E E . 399 VAL HG13 1 1 3 48146 5 2 399 VAL HG21 H 20.159 -20.851 37.548 1.00 . E E . 399 VAL HG21 1 1 3 48147 5 2 399 VAL HG22 H 20.929 -21.233 36.010 1.00 . E E . 399 VAL HG22 1 1 3 48148 5 2 399 VAL HG23 H 19.805 -22.380 36.739 1.00 . E E . 399 VAL HG23 1 1 3 48149 5 2 399 VAL N N 19.897 -18.690 34.382 1.00 . E E . 399 VAL N 1 1 3 48150 5 2 399 VAL O O 18.594 -18.013 37.704 1.00 . E E . 399 VAL O 1 1 3 48151 5 2 400 ALA C C 22.761 -16.945 38.064 1.00 . E E . 400 ALA C 1 1 3 48152 5 2 400 ALA CA C 21.304 -17.431 38.292 1.00 . E E . 400 ALA CA 1 1 3 48153 5 2 400 ALA CB C 21.176 -18.252 39.597 1.00 . E E . 400 ALA CB 1 1 3 48154 5 2 400 ALA H H 21.431 -18.484 36.447 1.00 . E E . 400 ALA H 1 1 3 48155 5 2 400 ALA HA H 20.676 -16.542 38.412 1.00 . E E . 400 ALA HA 1 1 3 48156 5 2 400 ALA HB1 H 21.783 -19.149 39.525 1.00 . E E . 400 ALA HB1 1 1 3 48157 5 2 400 ALA HB2 H 20.146 -18.534 39.753 1.00 . E E . 400 ALA HB2 1 1 3 48158 5 2 400 ALA HB3 H 21.514 -17.658 40.438 1.00 . E E . 400 ALA HB3 1 1 3 48159 5 2 400 ALA N N 20.786 -18.153 37.111 1.00 . E E . 400 ALA N 1 1 3 48160 5 2 400 ALA O O 23.018 -15.753 38.259 1.00 . E E . 400 ALA O 1 1 3 48161 5 2 401 PRO C C 25.181 -16.748 35.923 1.00 . E E . 401 PRO C 1 1 3 48162 5 2 401 PRO CA C 25.124 -17.357 37.340 1.00 . E E . 401 PRO CA 1 1 3 48163 5 2 401 PRO CB C 26.011 -18.641 37.452 1.00 . E E . 401 PRO CB 1 1 3 48164 5 2 401 PRO CD C 23.692 -19.312 37.534 1.00 . E E . 401 PRO CD 1 1 3 48165 5 2 401 PRO CG C 25.090 -19.742 37.919 1.00 . E E . 401 PRO CG 1 1 3 48166 5 2 401 PRO HA H 25.452 -16.617 38.067 1.00 . E E . 401 PRO HA 1 1 3 48167 5 2 401 PRO HB2 H 26.451 -18.888 36.487 1.00 . E E . 401 PRO HB2 1 1 3 48168 5 2 401 PRO HB3 H 26.801 -18.485 38.177 1.00 . E E . 401 PRO HB3 1 1 3 48169 5 2 401 PRO HD2 H 23.463 -19.603 36.516 1.00 . E E . 401 PRO HD2 1 1 3 48170 5 2 401 PRO HD3 H 22.963 -19.730 38.218 1.00 . E E . 401 PRO HD3 1 1 3 48171 5 2 401 PRO HG2 H 25.349 -20.681 37.436 1.00 . E E . 401 PRO HG2 1 1 3 48172 5 2 401 PRO HG3 H 25.156 -19.855 38.997 1.00 . E E . 401 PRO HG3 1 1 3 48173 5 2 401 PRO N N 23.760 -17.832 37.664 1.00 . E E . 401 PRO N 1 1 3 48174 5 2 401 PRO O O 24.780 -17.402 34.957 1.00 . E E . 401 PRO O 1 1 3 48175 5 2 402 ASP C C 24.691 -14.766 33.641 1.00 . E E . 402 ASP C 1 1 3 48176 5 2 402 ASP CA C 25.922 -14.754 34.589 1.00 . E E . 402 ASP CA 1 1 3 48177 5 2 402 ASP CB C 27.223 -15.210 33.887 1.00 . E E . 402 ASP CB 1 1 3 48178 5 2 402 ASP CG C 28.481 -14.929 34.726 1.00 . E E . 402 ASP CG 1 1 3 48179 5 2 402 ASP H H 25.945 -15.074 36.681 1.00 . E E . 402 ASP H 1 1 3 48180 5 2 402 ASP HA H 26.062 -13.725 34.897 1.00 . E E . 402 ASP HA 1 1 3 48181 5 2 402 ASP HB2 H 27.154 -16.272 33.685 1.00 . E E . 402 ASP HB2 1 1 3 48182 5 2 402 ASP HB3 H 27.321 -14.685 32.943 1.00 . E E . 402 ASP HB3 1 1 3 48183 5 2 402 ASP N N 25.699 -15.510 35.842 1.00 . E E . 402 ASP N 1 1 3 48184 5 2 402 ASP O O 24.630 -15.495 32.643 1.00 . E E . 402 ASP O 1 1 3 48185 5 2 402 ASP OD1 O 29.173 -15.880 35.142 1.00 . E E . 402 ASP OD1 1 1 3 48186 5 2 402 ASP OD2 O 28.771 -13.734 34.998 1.00 . E E . 402 ASP OD2 1 1 3 48187 5 2 403 THR C C 21.865 -12.436 33.865 1.00 . E E . 403 THR C 1 1 3 48188 5 2 403 THR CA C 22.434 -13.771 33.337 1.00 . E E . 403 THR CA 1 1 3 48189 5 2 403 THR CB C 21.475 -15.005 33.575 1.00 . E E . 403 THR CB 1 1 3 48190 5 2 403 THR CG2 C 21.191 -15.256 35.072 1.00 . E E . 403 THR CG2 1 1 3 48191 5 2 403 THR H H 23.852 -13.441 34.848 1.00 . E E . 403 THR H 1 1 3 48192 5 2 403 THR HA H 22.630 -13.668 32.271 1.00 . E E . 403 THR HA 1 1 3 48193 5 2 403 THR HB H 21.971 -15.883 33.179 1.00 . E E . 403 THR HB 1 1 3 48194 5 2 403 THR HG1 H 20.285 -15.319 32.012 1.00 . E E . 403 THR HG1 1 1 3 48195 5 2 403 THR HG21 H 20.569 -16.134 35.185 1.00 . E E . 403 THR HG21 1 1 3 48196 5 2 403 THR HG22 H 20.682 -14.400 35.498 1.00 . E E . 403 THR HG22 1 1 3 48197 5 2 403 THR HG23 H 22.126 -15.413 35.597 1.00 . E E . 403 THR HG23 1 1 3 48198 5 2 403 THR N N 23.709 -13.962 34.031 1.00 . E E . 403 THR N 1 1 3 48199 5 2 403 THR O O 22.673 -11.558 34.199 1.00 . E E . 403 THR O 1 1 3 48200 5 2 403 THR OG1 O 20.234 -14.851 32.856 1.00 . E E . 403 THR OG1 1 1 3 48201 5 2 404 LYS C C 19.830 -9.855 33.693 1.00 . E E . 404 LYS C 1 1 3 48202 5 2 404 LYS CA C 19.814 -11.122 34.573 1.00 . E E . 404 LYS CA 1 1 3 48203 5 2 404 LYS CB C 20.398 -10.826 35.998 1.00 . E E . 404 LYS CB 1 1 3 48204 5 2 404 LYS CD C 21.238 -11.771 38.261 1.00 . E E . 404 LYS CD 1 1 3 48205 5 2 404 LYS CE C 21.425 -13.044 39.103 1.00 . E E . 404 LYS CE 1 1 3 48206 5 2 404 LYS CG C 20.436 -12.041 36.959 1.00 . E E . 404 LYS CG 1 1 3 48207 5 2 404 LYS H H 19.943 -12.918 33.435 1.00 . E E . 404 LYS H 1 1 3 48208 5 2 404 LYS HA H 18.782 -11.427 34.685 1.00 . E E . 404 LYS HA 1 1 3 48209 5 2 404 LYS HB2 H 21.416 -10.456 35.886 1.00 . E E . 404 LYS HB2 1 1 3 48210 5 2 404 LYS HB3 H 19.806 -10.048 36.465 1.00 . E E . 404 LYS HB3 1 1 3 48211 5 2 404 LYS HD2 H 22.219 -11.382 38.004 1.00 . E E . 404 LYS HD2 1 1 3 48212 5 2 404 LYS HD3 H 20.712 -11.032 38.858 1.00 . E E . 404 LYS HD3 1 1 3 48213 5 2 404 LYS HE2 H 20.452 -13.410 39.406 1.00 . E E . 404 LYS HE2 1 1 3 48214 5 2 404 LYS HE3 H 21.917 -13.795 38.501 1.00 . E E . 404 LYS HE3 1 1 3 48215 5 2 404 LYS HG2 H 19.420 -12.306 37.226 1.00 . E E . 404 LYS HG2 1 1 3 48216 5 2 404 LYS HG3 H 20.891 -12.878 36.436 1.00 . E E . 404 LYS HG3 1 1 3 48217 5 2 404 LYS HZ1 H 23.191 -12.462 40.055 1.00 . E E . 404 LYS HZ1 1 1 3 48218 5 2 404 LYS HZ2 H 22.343 -13.671 40.874 1.00 . E E . 404 LYS HZ2 1 1 3 48219 5 2 404 LYS HZ3 H 21.788 -12.077 40.916 1.00 . E E . 404 LYS HZ3 1 1 3 48220 5 2 404 LYS N N 20.507 -12.260 33.901 1.00 . E E . 404 LYS N 1 1 3 48221 5 2 404 LYS NZ N 22.242 -12.797 40.321 1.00 . E E . 404 LYS NZ 1 1 3 48222 5 2 404 LYS O O 18.829 -9.131 33.611 1.00 . E E . 404 LYS O 1 1 3 48223 5 2 405 ALA C C 20.184 -8.766 30.841 1.00 . E E . 405 ALA C 1 1 3 48224 5 2 405 ALA CA C 21.156 -8.556 32.045 1.00 . E E . 405 ALA CA 1 1 3 48225 5 2 405 ALA CB C 22.630 -8.509 31.596 1.00 . E E . 405 ALA CB 1 1 3 48226 5 2 405 ALA H H 21.777 -10.087 33.341 1.00 . E E . 405 ALA H 1 1 3 48227 5 2 405 ALA HA H 20.925 -7.603 32.513 1.00 . E E . 405 ALA HA 1 1 3 48228 5 2 405 ALA HB1 H 22.762 -7.725 30.862 1.00 . E E . 405 ALA HB1 1 1 3 48229 5 2 405 ALA HB2 H 22.913 -9.460 31.156 1.00 . E E . 405 ALA HB2 1 1 3 48230 5 2 405 ALA HB3 H 23.266 -8.309 32.446 1.00 . E E . 405 ALA HB3 1 1 3 48231 5 2 405 ALA N N 20.990 -9.584 33.077 1.00 . E E . 405 ALA N 1 1 3 48232 5 2 405 ALA O O 19.638 -7.770 30.343 1.00 . E E . 405 ALA O 1 1 3 48233 5 2 406 PRO C C 17.649 -10.987 30.240 1.00 . E E . 406 PRO C 1 1 3 48234 5 2 406 PRO CA C 18.840 -10.371 29.442 1.00 . E E . 406 PRO CA 1 1 3 48235 5 2 406 PRO CB C 19.488 -11.379 28.473 1.00 . E E . 406 PRO CB 1 1 3 48236 5 2 406 PRO CD C 20.903 -11.222 30.421 1.00 . E E . 406 PRO CD 1 1 3 48237 5 2 406 PRO CG C 20.426 -12.175 29.332 1.00 . E E . 406 PRO CG 1 1 3 48238 5 2 406 PRO HA H 18.483 -9.504 28.891 1.00 . E E . 406 PRO HA 1 1 3 48239 5 2 406 PRO HB2 H 18.729 -12.011 28.018 1.00 . E E . 406 PRO HB2 1 1 3 48240 5 2 406 PRO HB3 H 20.038 -10.855 27.704 1.00 . E E . 406 PRO HB3 1 1 3 48241 5 2 406 PRO HD2 H 20.818 -11.680 31.396 1.00 . E E . 406 PRO HD2 1 1 3 48242 5 2 406 PRO HD3 H 21.930 -10.922 30.238 1.00 . E E . 406 PRO HD3 1 1 3 48243 5 2 406 PRO HG2 H 19.901 -13.024 29.763 1.00 . E E . 406 PRO HG2 1 1 3 48244 5 2 406 PRO HG3 H 21.271 -12.526 28.746 1.00 . E E . 406 PRO HG3 1 1 3 48245 5 2 406 PRO N N 19.987 -10.036 30.318 1.00 . E E . 406 PRO N 1 1 3 48246 5 2 406 PRO O O 17.757 -11.239 31.455 1.00 . E E . 406 PRO O 1 1 3 48247 5 2 407 GLY C C 14.045 -11.612 29.364 1.00 . E E . 407 GLY C 1 1 3 48248 5 2 407 GLY CA C 15.314 -11.780 30.190 1.00 . E E . 407 GLY CA 1 1 3 48249 5 2 407 GLY H H 16.503 -11.035 28.583 1.00 . E E . 407 GLY H 1 1 3 48250 5 2 407 GLY HA2 H 15.476 -12.835 30.362 1.00 . E E . 407 GLY HA2 1 1 3 48251 5 2 407 GLY HA3 H 15.172 -11.292 31.150 1.00 . E E . 407 GLY HA3 1 1 3 48252 5 2 407 GLY N N 16.514 -11.223 29.550 1.00 . E E . 407 GLY N 1 1 3 48253 5 2 407 GLY O O 12.981 -11.323 29.930 1.00 . E E . 407 GLY O 1 1 3 48254 5 2 408 LEU C C 12.592 -10.324 26.765 1.00 . E E . 408 LEU C 1 1 3 48255 5 2 408 LEU CA C 13.084 -11.773 27.026 1.00 . E E . 408 LEU CA 1 1 3 48256 5 2 408 LEU CB C 11.880 -12.737 27.344 1.00 . E E . 408 LEU CB 1 1 3 48257 5 2 408 LEU CD1 C 13.085 -14.892 28.143 1.00 . E E . 408 LEU CD1 1 1 3 48258 5 2 408 LEU CD2 C 10.758 -15.033 27.098 1.00 . E E . 408 LEU CD2 1 1 3 48259 5 2 408 LEU CG C 12.109 -14.276 27.116 1.00 . E E . 408 LEU CG 1 1 3 48260 5 2 408 LEU H H 15.065 -12.054 27.710 1.00 . E E . 408 LEU H 1 1 3 48261 5 2 408 LEU HA H 13.536 -12.121 26.108 1.00 . E E . 408 LEU HA 1 1 3 48262 5 2 408 LEU HB2 H 11.596 -12.588 28.378 1.00 . E E . 408 LEU HB2 1 1 3 48263 5 2 408 LEU HB3 H 11.040 -12.435 26.726 1.00 . E E . 408 LEU HB3 1 1 3 48264 5 2 408 LEU HD11 H 12.690 -14.775 29.145 1.00 . E E . 408 LEU HD11 1 1 3 48265 5 2 408 LEU HD12 H 14.040 -14.392 28.077 1.00 . E E . 408 LEU HD12 1 1 3 48266 5 2 408 LEU HD13 H 13.223 -15.947 27.932 1.00 . E E . 408 LEU HD13 1 1 3 48267 5 2 408 LEU HD21 H 10.252 -14.909 28.046 1.00 . E E . 408 LEU HD21 1 1 3 48268 5 2 408 LEU HD22 H 10.930 -16.085 26.918 1.00 . E E . 408 LEU HD22 1 1 3 48269 5 2 408 LEU HD23 H 10.135 -14.637 26.307 1.00 . E E . 408 LEU HD23 1 1 3 48270 5 2 408 LEU HG H 12.559 -14.408 26.143 1.00 . E E . 408 LEU HG 1 1 3 48271 5 2 408 LEU N N 14.175 -11.834 28.037 1.00 . E E . 408 LEU N 1 1 3 48272 5 2 408 LEU O O 12.774 -9.795 25.653 1.00 . E E . 408 LEU O 1 1 3 48273 5 2 409 THR C C 10.051 -8.417 26.819 1.00 . E E . 409 THR C 1 1 3 48274 5 2 409 THR CA C 11.309 -8.373 27.732 1.00 . E E . 409 THR CA 1 1 3 48275 5 2 409 THR CB C 12.310 -7.236 27.270 1.00 . E E . 409 THR CB 1 1 3 48276 5 2 409 THR CG2 C 11.881 -5.821 27.720 1.00 . E E . 409 THR CG2 1 1 3 48277 5 2 409 THR H H 11.937 -10.184 28.654 1.00 . E E . 409 THR H 1 1 3 48278 5 2 409 THR HA H 10.980 -8.148 28.740 1.00 . E E . 409 THR HA 1 1 3 48279 5 2 409 THR HB H 12.388 -7.247 26.186 1.00 . E E . 409 THR HB 1 1 3 48280 5 2 409 THR HG1 H 14.103 -8.045 27.193 1.00 . E E . 409 THR HG1 1 1 3 48281 5 2 409 THR HG21 H 11.838 -5.779 28.801 1.00 . E E . 409 THR HG21 1 1 3 48282 5 2 409 THR HG22 H 10.906 -5.587 27.316 1.00 . E E . 409 THR HG22 1 1 3 48283 5 2 409 THR HG23 H 12.599 -5.091 27.363 1.00 . E E . 409 THR HG23 1 1 3 48284 5 2 409 THR N N 11.962 -9.712 27.796 1.00 . E E . 409 THR N 1 1 3 48285 5 2 409 THR O O 9.551 -7.384 26.355 1.00 . E E . 409 THR O 1 1 3 48286 5 2 409 THR OG1 O 13.605 -7.505 27.814 1.00 . E E . 409 THR OG1 1 1 3 48287 5 2 410 GLN C C 7.062 -9.433 26.433 1.00 . E E . 410 GLN C 1 1 3 48288 5 2 410 GLN CA C 8.369 -9.894 25.739 1.00 . E E . 410 GLN CA 1 1 3 48289 5 2 410 GLN CB C 8.328 -11.404 25.363 1.00 . E E . 410 GLN CB 1 1 3 48290 5 2 410 GLN CD C 7.247 -13.288 24.026 1.00 . E E . 410 GLN CD 1 1 3 48291 5 2 410 GLN CG C 7.300 -11.781 24.281 1.00 . E E . 410 GLN CG 1 1 3 48292 5 2 410 GLN H H 9.922 -10.402 27.077 1.00 . E E . 410 GLN H 1 1 3 48293 5 2 410 GLN HA H 8.505 -9.312 24.828 1.00 . E E . 410 GLN HA 1 1 3 48294 5 2 410 GLN HB2 H 9.307 -11.692 25.000 1.00 . E E . 410 GLN HB2 1 1 3 48295 5 2 410 GLN HB3 H 8.111 -11.979 26.260 1.00 . E E . 410 GLN HB3 1 1 3 48296 5 2 410 GLN HE21 H 5.795 -13.521 25.368 1.00 . E E . 410 GLN HE21 1 1 3 48297 5 2 410 GLN HE22 H 6.326 -14.959 24.568 1.00 . E E . 410 GLN HE22 1 1 3 48298 5 2 410 GLN HG2 H 6.318 -11.441 24.591 1.00 . E E . 410 GLN HG2 1 1 3 48299 5 2 410 GLN HG3 H 7.566 -11.284 23.355 1.00 . E E . 410 GLN HG3 1 1 3 48300 5 2 410 GLN N N 9.518 -9.639 26.616 1.00 . E E . 410 GLN N 1 1 3 48301 5 2 410 GLN NE2 N 6.367 -13.992 24.725 1.00 . E E . 410 GLN NE2 1 1 3 48302 5 2 410 GLN O O 6.375 -10.230 27.082 1.00 . E E . 410 GLN O 1 1 3 48303 5 2 410 GLN OE1 O 7.995 -13.818 23.205 1.00 . E E . 410 GLN OE1 1 1 3 48304 5 2 411 ALA C C 5.484 -7.592 28.466 1.00 . E E . 411 ALA C 1 1 3 48305 5 2 411 ALA CA C 5.605 -7.436 26.925 1.00 . E E . 411 ALA CA 1 1 3 48306 5 2 411 ALA CB C 4.321 -7.924 26.213 1.00 . E E . 411 ALA CB 1 1 3 48307 5 2 411 ALA H H 7.463 -7.537 25.900 1.00 . E E . 411 ALA H 1 1 3 48308 5 2 411 ALA HA H 5.710 -6.378 26.714 1.00 . E E . 411 ALA HA 1 1 3 48309 5 2 411 ALA HB1 H 3.467 -7.357 26.567 1.00 . E E . 411 ALA HB1 1 1 3 48310 5 2 411 ALA HB2 H 4.162 -8.974 26.424 1.00 . E E . 411 ALA HB2 1 1 3 48311 5 2 411 ALA HB3 H 4.422 -7.787 25.146 1.00 . E E . 411 ALA HB3 1 1 3 48312 5 2 411 ALA N N 6.805 -8.104 26.360 1.00 . E E . 411 ALA N 1 1 3 48313 5 2 411 ALA O O 4.438 -7.269 29.030 1.00 . E E . 411 ALA O 1 1 3 48314 5 2 412 LEU C C 6.315 -7.197 31.488 1.00 . E E . 412 LEU C 1 1 3 48315 5 2 412 LEU CA C 6.585 -8.419 30.564 1.00 . E E . 412 LEU CA 1 1 3 48316 5 2 412 LEU CB C 7.931 -9.133 30.919 1.00 . E E . 412 LEU CB 1 1 3 48317 5 2 412 LEU CD1 C 7.030 -10.817 32.652 1.00 . E E . 412 LEU CD1 1 1 3 48318 5 2 412 LEU CD2 C 9.507 -10.181 32.652 1.00 . E E . 412 LEU CD2 1 1 3 48319 5 2 412 LEU CG C 8.062 -9.701 32.375 1.00 . E E . 412 LEU CG 1 1 3 48320 5 2 412 LEU H H 7.423 -8.105 28.636 1.00 . E E . 412 LEU H 1 1 3 48321 5 2 412 LEU HA H 5.777 -9.132 30.704 1.00 . E E . 412 LEU HA 1 1 3 48322 5 2 412 LEU HB2 H 8.075 -9.954 30.222 1.00 . E E . 412 LEU HB2 1 1 3 48323 5 2 412 LEU HB3 H 8.734 -8.420 30.762 1.00 . E E . 412 LEU HB3 1 1 3 48324 5 2 412 LEU HD11 H 7.138 -11.166 33.671 1.00 . E E . 412 LEU HD11 1 1 3 48325 5 2 412 LEU HD12 H 7.184 -11.644 31.972 1.00 . E E . 412 LEU HD12 1 1 3 48326 5 2 412 LEU HD13 H 6.030 -10.424 32.518 1.00 . E E . 412 LEU HD13 1 1 3 48327 5 2 412 LEU HD21 H 9.586 -10.535 33.671 1.00 . E E . 412 LEU HD21 1 1 3 48328 5 2 412 LEU HD22 H 10.193 -9.357 32.511 1.00 . E E . 412 LEU HD22 1 1 3 48329 5 2 412 LEU HD23 H 9.769 -10.983 31.972 1.00 . E E . 412 LEU HD23 1 1 3 48330 5 2 412 LEU HG H 7.852 -8.903 33.075 1.00 . E E . 412 LEU HG 1 1 3 48331 5 2 412 LEU N N 6.584 -8.033 29.132 1.00 . E E . 412 LEU N 1 1 3 48332 5 2 412 LEU O O 5.170 -6.963 31.885 1.00 . E E . 412 LEU O 1 1 3 48333 5 2 413 ASN C C 8.519 -4.346 32.392 1.00 . E E . 413 ASN C 1 1 3 48334 5 2 413 ASN CA C 7.256 -5.187 32.604 1.00 . E E . 413 ASN CA 1 1 3 48335 5 2 413 ASN CB C 7.066 -5.490 34.128 1.00 . E E . 413 ASN CB 1 1 3 48336 5 2 413 ASN CG C 6.841 -4.233 34.993 1.00 . E E . 413 ASN CG 1 1 3 48337 5 2 413 ASN H H 8.257 -6.681 31.488 1.00 . E E . 413 ASN H 1 1 3 48338 5 2 413 ASN HA H 6.392 -4.633 32.244 1.00 . E E . 413 ASN HA 1 1 3 48339 5 2 413 ASN HB2 H 6.204 -6.133 34.253 1.00 . E E . 413 ASN HB2 1 1 3 48340 5 2 413 ASN HB3 H 7.942 -6.013 34.499 1.00 . E E . 413 ASN HB3 1 1 3 48341 5 2 413 ASN HD21 H 5.647 -3.405 33.623 1.00 . E E . 413 ASN HD21 1 1 3 48342 5 2 413 ASN HD22 H 5.905 -2.475 35.052 1.00 . E E . 413 ASN HD22 1 1 3 48343 5 2 413 ASN N N 7.367 -6.418 31.800 1.00 . E E . 413 ASN N 1 1 3 48344 5 2 413 ASN ND2 N 6.053 -3.274 34.504 1.00 . E E . 413 ASN ND2 1 1 3 48345 5 2 413 ASN O O 9.634 -4.840 32.579 1.00 . E E . 413 ASN O 1 1 3 48346 5 2 413 ASN OD1 O 7.334 -4.141 36.121 1.00 . E E . 413 ASN OD1 1 1 3 48347 5 2 414 THR C C 8.829 -0.702 31.660 1.00 . E E . 414 THR C 1 1 3 48348 5 2 414 THR CA C 9.408 -2.131 31.725 1.00 . E E . 414 THR CA 1 1 3 48349 5 2 414 THR CB C 10.183 -2.484 30.398 1.00 . E E . 414 THR CB 1 1 3 48350 5 2 414 THR CG2 C 9.289 -2.369 29.141 1.00 . E E . 414 THR CG2 1 1 3 48351 5 2 414 THR H H 7.402 -2.775 31.848 1.00 . E E . 414 THR H 1 1 3 48352 5 2 414 THR HA H 10.106 -2.179 32.558 1.00 . E E . 414 THR HA 1 1 3 48353 5 2 414 THR HB H 10.530 -3.512 30.474 1.00 . E E . 414 THR HB 1 1 3 48354 5 2 414 THR HG1 H 12.025 -2.114 29.776 1.00 . E E . 414 THR HG1 1 1 3 48355 5 2 414 THR HG21 H 8.436 -3.028 29.237 1.00 . E E . 414 THR HG21 1 1 3 48356 5 2 414 THR HG22 H 9.857 -2.653 28.261 1.00 . E E . 414 THR HG22 1 1 3 48357 5 2 414 THR HG23 H 8.944 -1.350 29.028 1.00 . E E . 414 THR HG23 1 1 3 48358 5 2 414 THR N N 8.322 -3.085 31.982 1.00 . E E . 414 THR N 1 1 3 48359 5 2 414 THR O O 7.607 -0.510 31.762 1.00 . E E . 414 THR O 1 1 3 48360 5 2 414 THR OG1 O 11.334 -1.636 30.247 1.00 . E E . 414 THR OG1 1 1 3 48361 5 2 415 LYS C C 9.027 1.940 29.834 1.00 . E E . 415 LYS C 1 1 3 48362 5 2 415 LYS CA C 9.339 1.694 31.323 1.00 . E E . 415 LYS CA 1 1 3 48363 5 2 415 LYS CB C 10.509 2.602 31.781 1.00 . E E . 415 LYS CB 1 1 3 48364 5 2 415 LYS CD C 11.501 4.973 31.926 1.00 . E E . 415 LYS CD 1 1 3 48365 5 2 415 LYS CE C 12.701 4.694 30.991 1.00 . E E . 415 LYS CE 1 1 3 48366 5 2 415 LYS CG C 10.260 4.119 31.594 1.00 . E E . 415 LYS CG 1 1 3 48367 5 2 415 LYS H H 10.667 0.063 31.501 1.00 . E E . 415 LYS H 1 1 3 48368 5 2 415 LYS HA H 8.459 1.906 31.930 1.00 . E E . 415 LYS HA 1 1 3 48369 5 2 415 LYS HB2 H 10.701 2.418 32.834 1.00 . E E . 415 LYS HB2 1 1 3 48370 5 2 415 LYS HB3 H 11.396 2.329 31.219 1.00 . E E . 415 LYS HB3 1 1 3 48371 5 2 415 LYS HD2 H 11.235 6.019 31.835 1.00 . E E . 415 LYS HD2 1 1 3 48372 5 2 415 LYS HD3 H 11.800 4.773 32.951 1.00 . E E . 415 LYS HD3 1 1 3 48373 5 2 415 LYS HE2 H 13.558 5.242 31.353 1.00 . E E . 415 LYS HE2 1 1 3 48374 5 2 415 LYS HE3 H 12.929 3.634 31.005 1.00 . E E . 415 LYS HE3 1 1 3 48375 5 2 415 LYS HG2 H 9.975 4.305 30.562 1.00 . E E . 415 LYS HG2 1 1 3 48376 5 2 415 LYS HG3 H 9.444 4.418 32.242 1.00 . E E . 415 LYS HG3 1 1 3 48377 5 2 415 LYS HZ1 H 13.275 4.937 28.989 1.00 . E E . 415 LYS HZ1 1 1 3 48378 5 2 415 LYS HZ2 H 12.211 6.126 29.547 1.00 . E E . 415 LYS HZ2 1 1 3 48379 5 2 415 LYS HZ3 H 11.634 4.580 29.190 1.00 . E E . 415 LYS HZ3 1 1 3 48380 5 2 415 LYS N N 9.715 0.289 31.510 1.00 . E E . 415 LYS N 1 1 3 48381 5 2 415 LYS NZ N 12.434 5.112 29.585 1.00 . E E . 415 LYS NZ 1 1 3 48382 5 2 415 LYS O O 9.812 1.539 28.964 1.00 . E E . 415 LYS O 1 1 3 48383 5 2 416 ASP C C 8.309 4.294 27.848 1.00 . E E . 416 ASP C 1 1 3 48384 5 2 416 ASP CA C 7.525 3.013 28.189 1.00 . E E . 416 ASP CA 1 1 3 48385 5 2 416 ASP CB C 5.992 3.246 28.071 1.00 . E E . 416 ASP CB 1 1 3 48386 5 2 416 ASP CG C 5.464 4.310 29.051 1.00 . E E . 416 ASP CG 1 1 3 48387 5 2 416 ASP H H 7.235 2.730 30.276 1.00 . E E . 416 ASP H 1 1 3 48388 5 2 416 ASP HA H 7.815 2.228 27.489 1.00 . E E . 416 ASP HA 1 1 3 48389 5 2 416 ASP HB2 H 5.752 3.552 27.055 1.00 . E E . 416 ASP HB2 1 1 3 48390 5 2 416 ASP HB3 H 5.482 2.312 28.273 1.00 . E E . 416 ASP HB3 1 1 3 48391 5 2 416 ASP N N 7.877 2.566 29.550 1.00 . E E . 416 ASP N 1 1 3 48392 5 2 416 ASP O O 8.878 4.409 26.755 1.00 . E E . 416 ASP O 1 1 3 48393 5 2 416 ASP OD1 O 5.331 3.996 30.255 1.00 . E E . 416 ASP OD1 1 1 3 48394 5 2 416 ASP OD2 O 5.230 5.467 28.635 1.00 . E E . 416 ASP OD2 1 1 3 48395 5 2 417 GLY C C 8.586 7.375 27.508 1.00 . E E . 417 GLY C 1 1 3 48396 5 2 417 GLY CA C 9.062 6.513 28.676 1.00 . E E . 417 GLY CA 1 1 3 48397 5 2 417 GLY H H 7.854 5.069 29.649 1.00 . E E . 417 GLY H 1 1 3 48398 5 2 417 GLY HA2 H 8.929 7.079 29.585 1.00 . E E . 417 GLY HA2 1 1 3 48399 5 2 417 GLY HA3 H 10.113 6.298 28.553 1.00 . E E . 417 GLY HA3 1 1 3 48400 5 2 417 GLY N N 8.343 5.242 28.818 1.00 . E E . 417 GLY N 1 1 3 48401 5 2 417 GLY O O 9.333 8.231 27.017 1.00 . E E . 417 GLY O 1 1 3 48402 5 2 418 ALA C C 6.047 9.113 26.391 1.00 . E E . 418 ALA C 1 1 3 48403 5 2 418 ALA CA C 6.742 7.826 25.919 1.00 . E E . 418 ALA CA 1 1 3 48404 5 2 418 ALA CB C 5.743 6.890 25.213 1.00 . E E . 418 ALA CB 1 1 3 48405 5 2 418 ALA H H 6.804 6.470 27.545 1.00 . E E . 418 ALA H 1 1 3 48406 5 2 418 ALA HA H 7.533 8.074 25.207 1.00 . E E . 418 ALA HA 1 1 3 48407 5 2 418 ALA HB1 H 5.312 7.391 24.354 1.00 . E E . 418 ALA HB1 1 1 3 48408 5 2 418 ALA HB2 H 4.952 6.608 25.897 1.00 . E E . 418 ALA HB2 1 1 3 48409 5 2 418 ALA HB3 H 6.256 5.995 24.880 1.00 . E E . 418 ALA HB3 1 1 3 48410 5 2 418 ALA N N 7.345 7.136 27.067 1.00 . E E . 418 ALA N 1 1 3 48411 5 2 418 ALA O O 5.240 9.062 27.326 1.00 . E E . 418 ALA O 1 1 3 48412 5 2 419 VAL C C 6.316 12.243 27.357 1.00 . E E . 419 VAL C 1 1 3 48413 5 2 419 VAL CA C 5.805 11.604 26.025 1.00 . E E . 419 VAL CA 1 1 3 48414 5 2 419 VAL CB C 4.214 11.605 25.915 1.00 . E E . 419 VAL CB 1 1 3 48415 5 2 419 VAL CG1 C 3.604 13.008 26.140 1.00 . E E . 419 VAL CG1 1 1 3 48416 5 2 419 VAL CG2 C 3.757 11.039 24.541 1.00 . E E . 419 VAL CG2 1 1 3 48417 5 2 419 VAL H H 7.106 10.206 25.079 1.00 . E E . 419 VAL H 1 1 3 48418 5 2 419 VAL HA H 6.174 12.232 25.224 1.00 . E E . 419 VAL HA 1 1 3 48419 5 2 419 VAL HB H 3.825 10.948 26.687 1.00 . E E . 419 VAL HB 1 1 3 48420 5 2 419 VAL HG11 H 2.524 12.962 26.051 1.00 . E E . 419 VAL HG11 1 1 3 48421 5 2 419 VAL HG12 H 3.992 13.698 25.402 1.00 . E E . 419 VAL HG12 1 1 3 48422 5 2 419 VAL HG13 H 3.864 13.365 27.129 1.00 . E E . 419 VAL HG13 1 1 3 48423 5 2 419 VAL HG21 H 2.674 11.032 24.485 1.00 . E E . 419 VAL HG21 1 1 3 48424 5 2 419 VAL HG22 H 4.121 10.028 24.419 1.00 . E E . 419 VAL HG22 1 1 3 48425 5 2 419 VAL HG23 H 4.151 11.656 23.741 1.00 . E E . 419 VAL HG23 1 1 3 48426 5 2 419 VAL N N 6.402 10.261 25.763 1.00 . E E . 419 VAL N 1 1 3 48427 5 2 419 VAL O O 6.496 13.469 27.428 1.00 . E E . 419 VAL O 1 1 3 48428 5 2 420 MET C C 6.396 12.916 30.403 1.00 . E E . 420 MET C 1 1 3 48429 5 2 420 MET CA C 7.186 11.810 29.679 1.00 . E E . 420 MET CA 1 1 3 48430 5 2 420 MET CB C 8.677 12.219 29.464 1.00 . E E . 420 MET CB 1 1 3 48431 5 2 420 MET CE C 12.025 10.202 27.943 1.00 . E E . 420 MET CE 1 1 3 48432 5 2 420 MET CG C 9.565 11.103 28.901 1.00 . E E . 420 MET CG 1 1 3 48433 5 2 420 MET H H 6.263 10.480 28.309 1.00 . E E . 420 MET H 1 1 3 48434 5 2 420 MET HA H 7.167 10.936 30.313 1.00 . E E . 420 MET HA 1 1 3 48435 5 2 420 MET HB2 H 8.711 13.061 28.780 1.00 . E E . 420 MET HB2 1 1 3 48436 5 2 420 MET HB3 H 9.098 12.538 30.416 1.00 . E E . 420 MET HB3 1 1 3 48437 5 2 420 MET HE1 H 11.577 10.121 26.961 1.00 . E E . 420 MET HE1 1 1 3 48438 5 2 420 MET HE2 H 11.848 9.290 28.494 1.00 . E E . 420 MET HE2 1 1 3 48439 5 2 420 MET HE3 H 13.089 10.358 27.839 1.00 . E E . 420 MET HE3 1 1 3 48440 5 2 420 MET HG2 H 9.476 10.231 29.533 1.00 . E E . 420 MET HG2 1 1 3 48441 5 2 420 MET HG3 H 9.227 10.857 27.900 1.00 . E E . 420 MET HG3 1 1 3 48442 5 2 420 MET N N 6.546 11.409 28.397 1.00 . E E . 420 MET N 1 1 3 48443 5 2 420 MET O O 6.985 13.839 30.983 1.00 . E E . 420 MET O 1 1 3 48444 5 2 420 MET SD S 11.304 11.584 28.826 1.00 . E E . 420 MET SD 1 1 3 48445 5 2 421 VAL C C 4.307 15.136 30.214 1.00 . E E . 421 VAL C 1 1 3 48446 5 2 421 VAL CA C 4.104 13.766 30.932 1.00 . E E . 421 VAL CA 1 1 3 48447 5 2 421 VAL CB C 4.195 13.864 32.522 1.00 . E E . 421 VAL CB 1 1 3 48448 5 2 421 VAL CG1 C 3.061 14.723 33.132 1.00 . E E . 421 VAL CG1 1 1 3 48449 5 2 421 VAL CG2 C 4.214 12.454 33.170 1.00 . E E . 421 VAL CG2 1 1 3 48450 5 2 421 VAL H H 4.694 11.961 29.976 1.00 . E E . 421 VAL H 1 1 3 48451 5 2 421 VAL HA H 3.112 13.409 30.674 1.00 . E E . 421 VAL HA 1 1 3 48452 5 2 421 VAL HB H 5.138 14.347 32.767 1.00 . E E . 421 VAL HB 1 1 3 48453 5 2 421 VAL HG11 H 3.191 14.795 34.206 1.00 . E E . 421 VAL HG11 1 1 3 48454 5 2 421 VAL HG12 H 2.100 14.272 32.921 1.00 . E E . 421 VAL HG12 1 1 3 48455 5 2 421 VAL HG13 H 3.085 15.719 32.706 1.00 . E E . 421 VAL HG13 1 1 3 48456 5 2 421 VAL HG21 H 4.314 12.546 34.244 1.00 . E E . 421 VAL HG21 1 1 3 48457 5 2 421 VAL HG22 H 5.052 11.886 32.785 1.00 . E E . 421 VAL HG22 1 1 3 48458 5 2 421 VAL HG23 H 3.295 11.931 32.938 1.00 . E E . 421 VAL HG23 1 1 3 48459 5 2 421 VAL N N 5.059 12.773 30.382 1.00 . E E . 421 VAL N 1 1 3 48460 5 2 421 VAL O O 4.415 16.199 30.836 1.00 . E E . 421 VAL O 1 1 3 48461 5 2 422 MET C C 5.863 16.983 28.121 1.00 . E E . 422 MET C 1 1 3 48462 5 2 422 MET CA C 4.543 16.175 27.922 1.00 . E E . 422 MET CA 1 1 3 48463 5 2 422 MET CB C 3.246 17.059 27.967 1.00 . E E . 422 MET CB 1 1 3 48464 5 2 422 MET CE C 0.330 17.425 26.452 1.00 . E E . 422 MET CE 1 1 3 48465 5 2 422 MET CG C 3.058 18.009 26.770 1.00 . E E . 422 MET CG 1 1 3 48466 5 2 422 MET H H 4.454 14.135 28.490 1.00 . E E . 422 MET H 1 1 3 48467 5 2 422 MET HA H 4.603 15.728 26.939 1.00 . E E . 422 MET HA 1 1 3 48468 5 2 422 MET HB2 H 2.386 16.400 28.000 1.00 . E E . 422 MET HB2 1 1 3 48469 5 2 422 MET HB3 H 3.252 17.650 28.877 1.00 . E E . 422 MET HB3 1 1 3 48470 5 2 422 MET HE1 H 0.441 16.686 27.233 1.00 . E E . 422 MET HE1 1 1 3 48471 5 2 422 MET HE2 H 0.569 16.978 25.498 1.00 . E E . 422 MET HE2 1 1 3 48472 5 2 422 MET HE3 H -0.689 17.779 26.437 1.00 . E E . 422 MET HE3 1 1 3 48473 5 2 422 MET HG2 H 3.819 18.777 26.802 1.00 . E E . 422 MET HG2 1 1 3 48474 5 2 422 MET HG3 H 3.164 17.442 25.853 1.00 . E E . 422 MET HG3 1 1 3 48475 5 2 422 MET N N 4.427 15.035 28.869 1.00 . E E . 422 MET N 1 1 3 48476 5 2 422 MET O O 5.994 18.130 27.680 1.00 . E E . 422 MET O 1 1 3 48477 5 2 422 MET SD S 1.438 18.810 26.766 1.00 . E E . 422 MET SD 1 1 3 48478 5 2 423 SER C C 9.136 16.414 27.747 1.00 . E E . 423 SER C 1 1 3 48479 5 2 423 SER CA C 8.229 16.894 28.905 1.00 . E E . 423 SER CA 1 1 3 48480 5 2 423 SER CB C 8.777 16.457 30.287 1.00 . E E . 423 SER CB 1 1 3 48481 5 2 423 SER H H 6.708 15.415 29.045 1.00 . E E . 423 SER H 1 1 3 48482 5 2 423 SER HA H 8.163 17.981 28.872 1.00 . E E . 423 SER HA 1 1 3 48483 5 2 423 SER HB2 H 8.975 15.391 30.286 1.00 . E E . 423 SER HB2 1 1 3 48484 5 2 423 SER HB3 H 9.693 16.992 30.502 1.00 . E E . 423 SER HB3 1 1 3 48485 5 2 423 SER HG H 6.997 16.309 31.091 1.00 . E E . 423 SER HG 1 1 3 48486 5 2 423 SER N N 6.874 16.325 28.722 1.00 . E E . 423 SER N 1 1 3 48487 5 2 423 SER O O 10.271 15.973 27.951 1.00 . E E . 423 SER O 1 1 3 48488 5 2 423 SER OG O 7.834 16.739 31.307 1.00 . E E . 423 SER OG 1 1 3 48489 5 2 424 TYR C C 8.710 16.754 24.077 1.00 . E E . 424 TYR C 1 1 3 48490 5 2 424 TYR CA C 9.138 15.933 25.304 1.00 . E E . 424 TYR CA 1 1 3 48491 5 2 424 TYR CB C 8.624 14.453 25.253 1.00 . E E . 424 TYR CB 1 1 3 48492 5 2 424 TYR CD1 C 9.576 13.329 23.147 1.00 . E E . 424 TYR CD1 1 1 3 48493 5 2 424 TYR CD2 C 7.214 13.689 23.271 1.00 . E E . 424 TYR CD2 1 1 3 48494 5 2 424 TYR CE1 C 9.418 12.764 21.894 1.00 . E E . 424 TYR CE1 1 1 3 48495 5 2 424 TYR CE2 C 7.058 13.126 22.029 1.00 . E E . 424 TYR CE2 1 1 3 48496 5 2 424 TYR CG C 8.477 13.818 23.860 1.00 . E E . 424 TYR CG 1 1 3 48497 5 2 424 TYR CZ C 8.156 12.657 21.348 1.00 . E E . 424 TYR CZ 1 1 3 48498 5 2 424 TYR H H 7.836 17.163 26.425 1.00 . E E . 424 TYR H 1 1 3 48499 5 2 424 TYR HA H 10.226 15.934 25.360 1.00 . E E . 424 TYR HA 1 1 3 48500 5 2 424 TYR HB2 H 9.305 13.829 25.820 1.00 . E E . 424 TYR HB2 1 1 3 48501 5 2 424 TYR HB3 H 7.652 14.407 25.739 1.00 . E E . 424 TYR HB3 1 1 3 48502 5 2 424 TYR HD1 H 10.567 13.412 23.577 1.00 . E E . 424 TYR HD1 1 1 3 48503 5 2 424 TYR HD2 H 6.344 14.053 23.803 1.00 . E E . 424 TYR HD2 1 1 3 48504 5 2 424 TYR HE1 H 10.282 12.394 21.354 1.00 . E E . 424 TYR HE1 1 1 3 48505 5 2 424 TYR HE2 H 6.065 13.046 21.591 1.00 . E E . 424 TYR HE2 1 1 3 48506 5 2 424 TYR HH H 7.318 12.599 19.615 1.00 . E E . 424 TYR HH 1 1 3 48507 5 2 424 TYR N N 8.612 16.572 26.522 1.00 . E E . 424 TYR N 1 1 3 48508 5 2 424 TYR O O 7.629 17.360 24.075 1.00 . E E . 424 TYR O 1 1 3 48509 5 2 424 TYR OH O 7.992 12.104 20.098 1.00 . E E . 424 TYR OH 1 1 3 48510 5 2 425 GLY C C 9.757 18.982 21.895 1.00 . E E . 425 GLY C 1 1 3 48511 5 2 425 GLY CA C 9.309 17.527 21.807 1.00 . E E . 425 GLY CA 1 1 3 48512 5 2 425 GLY H H 10.428 16.305 23.133 1.00 . E E . 425 GLY H 1 1 3 48513 5 2 425 GLY HA2 H 9.836 17.041 20.996 1.00 . E E . 425 GLY HA2 1 1 3 48514 5 2 425 GLY HA3 H 8.246 17.500 21.587 1.00 . E E . 425 GLY HA3 1 1 3 48515 5 2 425 GLY N N 9.579 16.787 23.045 1.00 . E E . 425 GLY N 1 1 3 48516 5 2 425 GLY O O 10.405 19.503 20.979 1.00 . E E . 425 GLY O 1 1 3 48517 5 2 426 ASN C C 11.176 20.874 24.120 1.00 . E E . 426 ASN C 1 1 3 48518 5 2 426 ASN CA C 9.837 20.984 23.364 1.00 . E E . 426 ASN CA 1 1 3 48519 5 2 426 ASN CB C 8.780 21.694 24.243 1.00 . E E . 426 ASN CB 1 1 3 48520 5 2 426 ASN CG C 7.447 21.918 23.527 1.00 . E E . 426 ASN CG 1 1 3 48521 5 2 426 ASN H H 8.738 19.193 23.600 1.00 . E E . 426 ASN H 1 1 3 48522 5 2 426 ASN HA H 9.990 21.555 22.448 1.00 . E E . 426 ASN HA 1 1 3 48523 5 2 426 ASN HB2 H 8.597 21.101 25.130 1.00 . E E . 426 ASN HB2 1 1 3 48524 5 2 426 ASN HB3 H 9.165 22.663 24.550 1.00 . E E . 426 ASN HB3 1 1 3 48525 5 2 426 ASN HD21 H 6.791 20.116 24.073 1.00 . E E . 426 ASN HD21 1 1 3 48526 5 2 426 ASN HD22 H 5.692 21.063 23.136 1.00 . E E . 426 ASN HD22 1 1 3 48527 5 2 426 ASN N N 9.367 19.637 23.000 1.00 . E E . 426 ASN N 1 1 3 48528 5 2 426 ASN ND2 N 6.556 20.931 23.582 1.00 . E E . 426 ASN ND2 1 1 3 48529 5 2 426 ASN O O 11.468 19.826 24.713 1.00 . E E . 426 ASN O 1 1 3 48530 5 2 426 ASN OD1 O 7.220 22.965 22.919 1.00 . E E . 426 ASN OD1 1 1 3 48531 5 2 427 SER C C 14.297 21.035 23.908 1.00 . E E . 427 SER C 1 1 3 48532 5 2 427 SER CA C 13.357 22.024 24.634 1.00 . E E . 427 SER CA 1 1 3 48533 5 2 427 SER CB C 13.362 21.791 26.171 1.00 . E E . 427 SER CB 1 1 3 48534 5 2 427 SER H H 11.620 22.776 23.649 1.00 . E E . 427 SER H 1 1 3 48535 5 2 427 SER HA H 13.726 23.024 24.440 1.00 . E E . 427 SER HA 1 1 3 48536 5 2 427 SER HB2 H 13.001 20.796 26.393 1.00 . E E . 427 SER HB2 1 1 3 48537 5 2 427 SER HB3 H 14.370 21.899 26.556 1.00 . E E . 427 SER HB3 1 1 3 48538 5 2 427 SER HG H 13.077 23.410 27.245 1.00 . E E . 427 SER HG 1 1 3 48539 5 2 427 SER N N 11.976 21.967 24.077 1.00 . E E . 427 SER N 1 1 3 48540 5 2 427 SER O O 15.331 20.624 24.451 1.00 . E E . 427 SER O 1 1 3 48541 5 2 427 SER OG O 12.528 22.730 26.828 1.00 . E E . 427 SER OG 1 1 3 48542 5 2 428 GLU C C 15.810 20.636 21.134 1.00 . E E . 428 GLU C 1 1 3 48543 5 2 428 GLU CA C 14.691 19.795 21.797 1.00 . E E . 428 GLU CA 1 1 3 48544 5 2 428 GLU CB C 13.705 19.106 20.800 1.00 . E E . 428 GLU CB 1 1 3 48545 5 2 428 GLU CD C 15.127 18.340 18.794 1.00 . E E . 428 GLU CD 1 1 3 48546 5 2 428 GLU CG C 14.265 17.912 19.993 1.00 . E E . 428 GLU CG 1 1 3 48547 5 2 428 GLU H H 13.089 21.056 22.313 1.00 . E E . 428 GLU H 1 1 3 48548 5 2 428 GLU HA H 15.151 19.027 22.421 1.00 . E E . 428 GLU HA 1 1 3 48549 5 2 428 GLU HB2 H 12.852 18.746 21.367 1.00 . E E . 428 GLU HB2 1 1 3 48550 5 2 428 GLU HB3 H 13.345 19.851 20.100 1.00 . E E . 428 GLU HB3 1 1 3 48551 5 2 428 GLU HG2 H 14.856 17.292 20.659 1.00 . E E . 428 GLU HG2 1 1 3 48552 5 2 428 GLU HG3 H 13.431 17.318 19.623 1.00 . E E . 428 GLU HG3 1 1 3 48553 5 2 428 GLU N N 13.922 20.689 22.663 1.00 . E E . 428 GLU N 1 1 3 48554 5 2 428 GLU O O 15.634 21.241 20.068 1.00 . E E . 428 GLU O 1 1 3 48555 5 2 428 GLU OE1 O 16.365 18.237 18.862 1.00 . E E . 428 GLU OE1 1 1 3 48556 5 2 428 GLU OE2 O 14.549 18.832 17.799 1.00 . E E . 428 GLU OE2 1 1 3 48557 5 2 429 GLU C C 19.122 20.923 20.638 1.00 . E E . 429 GLU C 1 1 3 48558 5 2 429 GLU CA C 18.070 21.600 21.543 1.00 . E E . 429 GLU CA 1 1 3 48559 5 2 429 GLU CB C 18.731 22.022 22.870 1.00 . E E . 429 GLU CB 1 1 3 48560 5 2 429 GLU CD C 17.578 24.260 23.349 1.00 . E E . 429 GLU CD 1 1 3 48561 5 2 429 GLU CG C 17.844 22.830 23.831 1.00 . E E . 429 GLU CG 1 1 3 48562 5 2 429 GLU H H 17.002 20.160 22.657 1.00 . E E . 429 GLU H 1 1 3 48563 5 2 429 GLU HA H 17.698 22.486 21.043 1.00 . E E . 429 GLU HA 1 1 3 48564 5 2 429 GLU HB2 H 19.049 21.124 23.391 1.00 . E E . 429 GLU HB2 1 1 3 48565 5 2 429 GLU HB3 H 19.613 22.613 22.651 1.00 . E E . 429 GLU HB3 1 1 3 48566 5 2 429 GLU HG2 H 16.901 22.308 23.956 1.00 . E E . 429 GLU HG2 1 1 3 48567 5 2 429 GLU HG3 H 18.338 22.881 24.797 1.00 . E E . 429 GLU HG3 1 1 3 48568 5 2 429 GLU N N 16.935 20.718 21.857 1.00 . E E . 429 GLU N 1 1 3 48569 5 2 429 GLU O O 20.127 21.559 20.282 1.00 . E E . 429 GLU O 1 1 3 48570 5 2 429 GLU OE1 O 16.407 24.617 23.080 1.00 . E E . 429 GLU OE1 1 1 3 48571 5 2 429 GLU OE2 O 18.553 25.039 23.269 1.00 . E E . 429 GLU OE2 1 1 3 48572 5 2 430 ASP C C 19.911 19.309 18.044 1.00 . E E . 430 ASP C 1 1 3 48573 5 2 430 ASP CA C 19.876 18.842 19.513 1.00 . E E . 430 ASP CA 1 1 3 48574 5 2 430 ASP CB C 19.532 17.326 19.623 1.00 . E E . 430 ASP CB 1 1 3 48575 5 2 430 ASP CG C 20.727 16.412 19.294 1.00 . E E . 430 ASP CG 1 1 3 48576 5 2 430 ASP H H 18.038 19.233 20.506 1.00 . E E . 430 ASP H 1 1 3 48577 5 2 430 ASP HA H 20.854 19.015 19.957 1.00 . E E . 430 ASP HA 1 1 3 48578 5 2 430 ASP HB2 H 19.208 17.112 20.639 1.00 . E E . 430 ASP HB2 1 1 3 48579 5 2 430 ASP HB3 H 18.711 17.090 18.952 1.00 . E E . 430 ASP HB3 1 1 3 48580 5 2 430 ASP N N 18.896 19.645 20.273 1.00 . E E . 430 ASP N 1 1 3 48581 5 2 430 ASP O O 20.985 19.483 17.459 1.00 . E E . 430 ASP O 1 1 3 48582 5 2 430 ASP OD1 O 21.505 16.109 20.216 1.00 . E E . 430 ASP OD1 1 1 3 48583 5 2 430 ASP OD2 O 20.898 15.996 18.132 1.00 . E E . 430 ASP OD2 1 1 3 48584 5 2 431 SER C C 19.054 21.576 16.075 1.00 . E E . 431 SER C 1 1 3 48585 5 2 431 SER CA C 18.538 20.128 16.133 1.00 . E E . 431 SER CA 1 1 3 48586 5 2 431 SER CB C 17.042 20.099 15.752 1.00 . E E . 431 SER CB 1 1 3 48587 5 2 431 SER H H 17.908 19.355 18.001 1.00 . E E . 431 SER H 1 1 3 48588 5 2 431 SER HA H 19.101 19.514 15.429 1.00 . E E . 431 SER HA 1 1 3 48589 5 2 431 SER HB2 H 16.913 20.491 14.756 1.00 . E E . 431 SER HB2 1 1 3 48590 5 2 431 SER HB3 H 16.682 19.079 15.782 1.00 . E E . 431 SER HB3 1 1 3 48591 5 2 431 SER HG H 16.041 20.340 17.428 1.00 . E E . 431 SER HG 1 1 3 48592 5 2 431 SER N N 18.714 19.564 17.485 1.00 . E E . 431 SER N 1 1 3 48593 5 2 431 SER O O 19.638 22.003 15.071 1.00 . E E . 431 SER O 1 1 3 48594 5 2 431 SER OG O 16.263 20.878 16.658 1.00 . E E . 431 SER OG 1 1 3 48595 5 2 432 GLN C C 20.745 23.854 17.330 1.00 . E E . 432 GLN C 1 1 3 48596 5 2 432 GLN CA C 19.205 23.726 17.347 1.00 . E E . 432 GLN CA 1 1 3 48597 5 2 432 GLN CB C 18.563 24.269 18.665 1.00 . E E . 432 GLN CB 1 1 3 48598 5 2 432 GLN CD C 19.817 26.364 19.586 1.00 . E E . 432 GLN CD 1 1 3 48599 5 2 432 GLN CG C 18.566 25.813 18.881 1.00 . E E . 432 GLN CG 1 1 3 48600 5 2 432 GLN H H 18.348 21.875 17.926 1.00 . E E . 432 GLN H 1 1 3 48601 5 2 432 GLN HA H 18.801 24.276 16.506 1.00 . E E . 432 GLN HA 1 1 3 48602 5 2 432 GLN HB2 H 17.531 23.938 18.688 1.00 . E E . 432 GLN HB2 1 1 3 48603 5 2 432 GLN HB3 H 19.070 23.809 19.508 1.00 . E E . 432 GLN HB3 1 1 3 48604 5 2 432 GLN HE21 H 19.001 26.031 21.371 1.00 . E E . 432 GLN HE21 1 1 3 48605 5 2 432 GLN HE22 H 20.590 26.705 21.377 1.00 . E E . 432 GLN HE22 1 1 3 48606 5 2 432 GLN HG2 H 18.483 26.298 17.915 1.00 . E E . 432 GLN HG2 1 1 3 48607 5 2 432 GLN HG3 H 17.693 26.086 19.472 1.00 . E E . 432 GLN HG3 1 1 3 48608 5 2 432 GLN N N 18.815 22.312 17.183 1.00 . E E . 432 GLN N 1 1 3 48609 5 2 432 GLN NE2 N 19.800 26.369 20.908 1.00 . E E . 432 GLN NE2 1 1 3 48610 5 2 432 GLN O O 21.288 24.834 16.809 1.00 . E E . 432 GLN O 1 1 3 48611 5 2 432 GLN OE1 O 20.793 26.767 18.954 1.00 . E E . 432 GLN OE1 1 1 3 48612 5 2 433 GLU C C 23.355 22.544 16.328 1.00 . E E . 433 GLU C 1 1 3 48613 5 2 433 GLU CA C 22.898 22.678 17.798 1.00 . E E . 433 GLU CA 1 1 3 48614 5 2 433 GLU CB C 23.346 21.445 18.655 1.00 . E E . 433 GLU CB 1 1 3 48615 5 2 433 GLU CD C 25.753 20.904 17.777 1.00 . E E . 433 GLU CD 1 1 3 48616 5 2 433 GLU CG C 24.868 21.319 18.973 1.00 . E E . 433 GLU CG 1 1 3 48617 5 2 433 GLU H H 20.915 22.116 18.320 1.00 . E E . 433 GLU H 1 1 3 48618 5 2 433 GLU HA H 23.327 23.581 18.221 1.00 . E E . 433 GLU HA 1 1 3 48619 5 2 433 GLU HB2 H 22.821 21.491 19.603 1.00 . E E . 433 GLU HB2 1 1 3 48620 5 2 433 GLU HB3 H 23.032 20.538 18.148 1.00 . E E . 433 GLU HB3 1 1 3 48621 5 2 433 GLU HG2 H 25.216 22.271 19.355 1.00 . E E . 433 GLU HG2 1 1 3 48622 5 2 433 GLU HG3 H 24.990 20.576 19.754 1.00 . E E . 433 GLU HG3 1 1 3 48623 5 2 433 GLU N N 21.426 22.813 17.857 1.00 . E E . 433 GLU N 1 1 3 48624 5 2 433 GLU O O 24.335 23.172 15.920 1.00 . E E . 433 GLU O 1 1 3 48625 5 2 433 GLU OE1 O 26.600 21.704 17.328 1.00 . E E . 433 GLU OE1 1 1 3 48626 5 2 433 GLU OE2 O 25.596 19.769 17.280 1.00 . E E . 433 GLU OE2 1 1 3 48627 5 2 434 HIS C C 22.573 22.654 13.225 1.00 . E E . 434 HIS C 1 1 3 48628 5 2 434 HIS CA C 22.972 21.457 14.129 1.00 . E E . 434 HIS CA 1 1 3 48629 5 2 434 HIS CB C 22.297 20.136 13.638 1.00 . E E . 434 HIS CB 1 1 3 48630 5 2 434 HIS CD2 C 21.626 17.867 14.743 1.00 . E E . 434 HIS CD2 1 1 3 48631 5 2 434 HIS CE1 C 23.265 17.669 16.169 1.00 . E E . 434 HIS CE1 1 1 3 48632 5 2 434 HIS CG C 22.430 18.945 14.573 1.00 . E E . 434 HIS CG 1 1 3 48633 5 2 434 HIS H H 21.817 21.317 15.917 1.00 . E E . 434 HIS H 1 1 3 48634 5 2 434 HIS HA H 24.055 21.331 14.074 1.00 . E E . 434 HIS HA 1 1 3 48635 5 2 434 HIS HB2 H 21.239 20.316 13.494 1.00 . E E . 434 HIS HB2 1 1 3 48636 5 2 434 HIS HB3 H 22.733 19.851 12.684 1.00 . E E . 434 HIS HB3 1 1 3 48637 5 2 434 HIS HD1 H 24.207 19.403 15.634 1.00 . E E . 434 HIS HD1 1 1 3 48638 5 2 434 HIS HD2 H 20.727 17.646 14.185 1.00 . E E . 434 HIS HD2 1 1 3 48639 5 2 434 HIS HE1 H 23.911 17.284 16.944 1.00 . E E . 434 HIS HE1 1 1 3 48640 5 2 434 HIS HE2 H 21.656 16.430 16.253 1.00 . E E . 434 HIS HE2 1 1 3 48641 5 2 434 HIS N N 22.621 21.736 15.538 1.00 . E E . 434 HIS N 1 1 3 48642 5 2 434 HIS ND1 N 23.458 18.783 15.486 1.00 . E E . 434 HIS ND1 1 1 3 48643 5 2 434 HIS NE2 N 22.162 17.098 15.741 1.00 . E E . 434 HIS NE2 1 1 3 48644 5 2 434 HIS O O 21.571 22.597 12.496 1.00 . E E . 434 HIS O 1 1 3 48645 5 2 435 THR C C 23.414 24.739 11.040 1.00 . E E . 435 THR C 1 1 3 48646 5 2 435 THR CA C 23.127 24.974 12.534 1.00 . E E . 435 THR CA 1 1 3 48647 5 2 435 THR CB C 23.999 26.149 13.095 1.00 . E E . 435 THR CB 1 1 3 48648 5 2 435 THR CG2 C 23.423 26.702 14.410 1.00 . E E . 435 THR CG2 1 1 3 48649 5 2 435 THR H H 24.139 23.714 13.901 1.00 . E E . 435 THR H 1 1 3 48650 5 2 435 THR HA H 22.078 25.242 12.653 1.00 . E E . 435 THR HA 1 1 3 48651 5 2 435 THR HB H 24.021 26.956 12.365 1.00 . E E . 435 THR HB 1 1 3 48652 5 2 435 THR HG1 H 25.639 25.958 14.197 1.00 . E E . 435 THR HG1 1 1 3 48653 5 2 435 THR HG21 H 24.038 27.520 14.760 1.00 . E E . 435 THR HG21 1 1 3 48654 5 2 435 THR HG22 H 23.414 25.920 15.161 1.00 . E E . 435 THR HG22 1 1 3 48655 5 2 435 THR HG23 H 22.412 27.056 14.250 1.00 . E E . 435 THR HG23 1 1 3 48656 5 2 435 THR N N 23.362 23.742 13.303 1.00 . E E . 435 THR N 1 1 3 48657 5 2 435 THR O O 24.576 24.710 10.613 1.00 . E E . 435 THR O 1 1 3 48658 5 2 435 THR OG1 O 25.351 25.698 13.313 1.00 . E E . 435 THR OG1 1 1 3 48659 5 2 436 GLY C C 23.106 22.882 8.556 1.00 . E E . 436 GLY C 1 1 3 48660 5 2 436 GLY CA C 22.430 24.215 8.841 1.00 . E E . 436 GLY CA 1 1 3 48661 5 2 436 GLY H H 21.450 24.543 10.690 1.00 . E E . 436 GLY H 1 1 3 48662 5 2 436 GLY HA2 H 21.431 24.185 8.430 1.00 . E E . 436 GLY HA2 1 1 3 48663 5 2 436 GLY HA3 H 22.980 25.010 8.355 1.00 . E E . 436 GLY HA3 1 1 3 48664 5 2 436 GLY N N 22.333 24.511 10.271 1.00 . E E . 436 GLY N 1 1 3 48665 5 2 436 GLY O O 23.883 22.774 7.603 1.00 . E E . 436 GLY O 1 1 3 48666 5 2 437 SER C C 24.960 20.580 9.629 1.00 . E E . 437 SER C 1 1 3 48667 5 2 437 SER CA C 23.429 20.537 9.380 1.00 . E E . 437 SER CA 1 1 3 48668 5 2 437 SER CB C 23.092 19.824 8.042 1.00 . E E . 437 SER CB 1 1 3 48669 5 2 437 SER H H 22.149 22.059 10.122 1.00 . E E . 437 SER H 1 1 3 48670 5 2 437 SER HA H 22.986 19.974 10.190 1.00 . E E . 437 SER HA 1 1 3 48671 5 2 437 SER HB2 H 23.434 20.425 7.208 1.00 . E E . 437 SER HB2 1 1 3 48672 5 2 437 SER HB3 H 23.581 18.859 8.008 1.00 . E E . 437 SER HB3 1 1 3 48673 5 2 437 SER HG H 21.222 20.348 8.324 1.00 . E E . 437 SER HG 1 1 3 48674 5 2 437 SER N N 22.814 21.882 9.422 1.00 . E E . 437 SER N 1 1 3 48675 5 2 437 SER O O 25.667 19.620 9.304 1.00 . E E . 437 SER O 1 1 3 48676 5 2 437 SER OG O 21.692 19.622 7.903 1.00 . E E . 437 SER OG 1 1 3 48677 5 2 438 GLN C C 27.681 22.094 9.228 1.00 . E E . 438 GLN C 1 1 3 48678 5 2 438 GLN CA C 26.864 21.965 10.540 1.00 . E E . 438 GLN CA 1 1 3 48679 5 2 438 GLN CB C 27.469 20.900 11.522 1.00 . E E . 438 GLN CB 1 1 3 48680 5 2 438 GLN CD C 29.965 21.680 11.456 1.00 . E E . 438 GLN CD 1 1 3 48681 5 2 438 GLN CG C 28.739 21.324 12.315 1.00 . E E . 438 GLN CG 1 1 3 48682 5 2 438 GLN H H 24.793 22.390 10.490 1.00 . E E . 438 GLN H 1 1 3 48683 5 2 438 GLN HA H 26.884 22.929 11.033 1.00 . E E . 438 GLN HA 1 1 3 48684 5 2 438 GLN HB2 H 26.708 20.646 12.249 1.00 . E E . 438 GLN HB2 1 1 3 48685 5 2 438 GLN HB3 H 27.707 20.005 10.960 1.00 . E E . 438 GLN HB3 1 1 3 48686 5 2 438 GLN HE21 H 29.504 23.617 11.506 1.00 . E E . 438 GLN HE21 1 1 3 48687 5 2 438 GLN HE22 H 30.923 23.208 10.611 1.00 . E E . 438 GLN HE22 1 1 3 48688 5 2 438 GLN HG2 H 28.493 22.184 12.923 1.00 . E E . 438 GLN HG2 1 1 3 48689 5 2 438 GLN HG3 H 29.016 20.510 12.978 1.00 . E E . 438 GLN HG3 1 1 3 48690 5 2 438 GLN N N 25.437 21.696 10.242 1.00 . E E . 438 GLN N 1 1 3 48691 5 2 438 GLN NE2 N 30.149 22.964 11.160 1.00 . E E . 438 GLN NE2 1 1 3 48692 5 2 438 GLN O O 27.981 23.209 8.789 1.00 . E E . 438 GLN O 1 1 3 48693 5 2 438 GLN OE1 O 30.750 20.810 11.078 1.00 . E E . 438 GLN OE1 1 1 3 48694 5 2 439 LEU C C 28.085 21.360 6.141 1.00 . E E . 439 LEU C 1 1 3 48695 5 2 439 LEU CA C 28.852 20.867 7.393 1.00 . E E . 439 LEU CA 1 1 3 48696 5 2 439 LEU CB C 29.356 19.408 7.186 1.00 . E E . 439 LEU CB 1 1 3 48697 5 2 439 LEU CD1 C 31.616 19.970 6.077 1.00 . E E . 439 LEU CD1 1 1 3 48698 5 2 439 LEU CD2 C 30.584 17.655 5.774 1.00 . E E . 439 LEU CD2 1 1 3 48699 5 2 439 LEU CG C 30.304 19.159 5.960 1.00 . E E . 439 LEU CG 1 1 3 48700 5 2 439 LEU H H 27.702 20.103 9.007 1.00 . E E . 439 LEU H 1 1 3 48701 5 2 439 LEU HA H 29.713 21.511 7.544 1.00 . E E . 439 LEU HA 1 1 3 48702 5 2 439 LEU HB2 H 29.878 19.102 8.089 1.00 . E E . 439 LEU HB2 1 1 3 48703 5 2 439 LEU HB3 H 28.486 18.768 7.076 1.00 . E E . 439 LEU HB3 1 1 3 48704 5 2 439 LEU HD11 H 32.157 19.679 6.969 1.00 . E E . 439 LEU HD11 1 1 3 48705 5 2 439 LEU HD12 H 31.389 21.027 6.125 1.00 . E E . 439 LEU HD12 1 1 3 48706 5 2 439 LEU HD13 H 32.238 19.786 5.208 1.00 . E E . 439 LEU HD13 1 1 3 48707 5 2 439 LEU HD21 H 31.077 17.259 6.653 1.00 . E E . 439 LEU HD21 1 1 3 48708 5 2 439 LEU HD22 H 31.218 17.502 4.910 1.00 . E E . 439 LEU HD22 1 1 3 48709 5 2 439 LEU HD23 H 29.650 17.129 5.623 1.00 . E E . 439 LEU HD23 1 1 3 48710 5 2 439 LEU HG H 29.803 19.503 5.063 1.00 . E E . 439 LEU HG 1 1 3 48711 5 2 439 LEU N N 28.020 20.941 8.616 1.00 . E E . 439 LEU N 1 1 3 48712 5 2 439 LEU O O 28.713 21.725 5.136 1.00 . E E . 439 LEU O 1 1 3 48713 5 2 440 ARG C C 25.611 20.641 4.076 1.00 . E E . 440 ARG C 1 1 3 48714 5 2 440 ARG CA C 25.796 21.745 5.139 1.00 . E E . 440 ARG CA 1 1 3 48715 5 2 440 ARG CB C 26.192 23.117 4.492 1.00 . E E . 440 ARG CB 1 1 3 48716 5 2 440 ARG CD C 25.703 24.968 2.783 1.00 . E E . 440 ARG CD 1 1 3 48717 5 2 440 ARG CG C 25.265 23.605 3.358 1.00 . E E . 440 ARG CG 1 1 3 48718 5 2 440 ARG CZ C 27.726 26.007 1.730 1.00 . E E . 440 ARG CZ 1 1 3 48719 5 2 440 ARG H H 26.333 21.028 7.065 1.00 . E E . 440 ARG H 1 1 3 48720 5 2 440 ARG HA H 24.838 21.872 5.628 1.00 . E E . 440 ARG HA 1 1 3 48721 5 2 440 ARG HB2 H 26.197 23.874 5.272 1.00 . E E . 440 ARG HB2 1 1 3 48722 5 2 440 ARG HB3 H 27.197 23.032 4.095 1.00 . E E . 440 ARG HB3 1 1 3 48723 5 2 440 ARG HD2 H 24.997 25.266 2.015 1.00 . E E . 440 ARG HD2 1 1 3 48724 5 2 440 ARG HD3 H 25.688 25.705 3.580 1.00 . E E . 440 ARG HD3 1 1 3 48725 5 2 440 ARG HE H 27.476 24.053 2.109 1.00 . E E . 440 ARG HE 1 1 3 48726 5 2 440 ARG HG2 H 25.274 22.870 2.561 1.00 . E E . 440 ARG HG2 1 1 3 48727 5 2 440 ARG HG3 H 24.254 23.694 3.745 1.00 . E E . 440 ARG HG3 1 1 3 48728 5 2 440 ARG HH11 H 26.279 27.375 2.174 1.00 . E E . 440 ARG HH11 1 1 3 48729 5 2 440 ARG HH12 H 27.713 28.026 1.437 1.00 . E E . 440 ARG HH12 1 1 3 48730 5 2 440 ARG HH21 H 29.330 24.916 1.150 1.00 . E E . 440 ARG HH21 1 1 3 48731 5 2 440 ARG HH22 H 29.446 26.625 0.856 1.00 . E E . 440 ARG HH22 1 1 3 48732 5 2 440 ARG N N 26.731 21.335 6.222 1.00 . E E . 440 ARG N 1 1 3 48733 5 2 440 ARG NE N 27.049 24.935 2.183 1.00 . E E . 440 ARG NE 1 1 3 48734 5 2 440 ARG NH1 N 27.195 27.234 1.782 1.00 . E E . 440 ARG NH1 1 1 3 48735 5 2 440 ARG NH2 N 28.929 25.836 1.199 1.00 . E E . 440 ARG NH2 1 1 3 48736 5 2 440 ARG O O 24.479 20.405 3.625 1.00 . E E . 440 ARG O 1 1 3 48737 5 2 441 ILE C C 26.595 19.355 1.231 1.00 . E E . 441 ILE C 1 1 3 48738 5 2 441 ILE CA C 26.759 18.859 2.702 1.00 . E E . 441 ILE CA 1 1 3 48739 5 2 441 ILE CB C 25.740 17.667 3.059 1.00 . E E . 441 ILE CB 1 1 3 48740 5 2 441 ILE CD1 C 26.130 17.566 5.666 1.00 . E E . 441 ILE CD1 1 1 3 48741 5 2 441 ILE CG1 C 26.212 16.842 4.324 1.00 . E E . 441 ILE CG1 1 1 3 48742 5 2 441 ILE CG2 C 25.502 16.711 1.861 1.00 . E E . 441 ILE CG2 1 1 3 48743 5 2 441 ILE H H 27.591 20.298 4.020 1.00 . E E . 441 ILE H 1 1 3 48744 5 2 441 ILE HA H 27.762 18.454 2.781 1.00 . E E . 441 ILE HA 1 1 3 48745 5 2 441 ILE HB H 24.786 18.120 3.291 1.00 . E E . 441 ILE HB 1 1 3 48746 5 2 441 ILE HD11 H 25.112 17.887 5.840 1.00 . E E . 441 ILE HD11 1 1 3 48747 5 2 441 ILE HD12 H 26.783 18.426 5.654 1.00 . E E . 441 ILE HD12 1 1 3 48748 5 2 441 ILE HD13 H 26.434 16.895 6.457 1.00 . E E . 441 ILE HD13 1 1 3 48749 5 2 441 ILE HG12 H 25.605 15.948 4.416 1.00 . E E . 441 ILE HG12 1 1 3 48750 5 2 441 ILE HG13 H 27.244 16.536 4.183 1.00 . E E . 441 ILE HG13 1 1 3 48751 5 2 441 ILE HG21 H 24.801 15.934 2.141 1.00 . E E . 441 ILE HG21 1 1 3 48752 5 2 441 ILE HG22 H 26.439 16.253 1.566 1.00 . E E . 441 ILE HG22 1 1 3 48753 5 2 441 ILE HG23 H 25.103 17.270 1.024 1.00 . E E . 441 ILE HG23 1 1 3 48754 5 2 441 ILE N N 26.729 19.991 3.668 1.00 . E E . 441 ILE N 1 1 3 48755 5 2 441 ILE O O 27.202 18.778 0.317 1.00 . E E . 441 ILE O 1 1 3 48756 5 2 442 ALA C C 26.890 21.572 -0.922 1.00 . E E . 442 ALA C 1 1 3 48757 5 2 442 ALA CA C 25.576 21.016 -0.316 1.00 . E E . 442 ALA CA 1 1 3 48758 5 2 442 ALA CB C 24.481 22.095 -0.239 1.00 . E E . 442 ALA CB 1 1 3 48759 5 2 442 ALA H H 25.344 20.840 1.773 1.00 . E E . 442 ALA H 1 1 3 48760 5 2 442 ALA HA H 25.206 20.218 -0.961 1.00 . E E . 442 ALA HA 1 1 3 48761 5 2 442 ALA HB1 H 24.260 22.467 -1.231 1.00 . E E . 442 ALA HB1 1 1 3 48762 5 2 442 ALA HB2 H 24.820 22.913 0.383 1.00 . E E . 442 ALA HB2 1 1 3 48763 5 2 442 ALA HB3 H 23.582 21.672 0.192 1.00 . E E . 442 ALA HB3 1 1 3 48764 5 2 442 ALA N N 25.803 20.433 1.014 1.00 . E E . 442 ALA N 1 1 3 48765 5 2 442 ALA O O 27.281 22.718 -0.660 1.00 . E E . 442 ALA O 1 1 3 48766 5 2 443 ALA C C 28.720 21.684 -3.746 1.00 . E E . 443 ALA C 1 1 3 48767 5 2 443 ALA CA C 28.860 21.018 -2.356 1.00 . E E . 443 ALA CA 1 1 3 48768 5 2 443 ALA CB C 29.668 19.712 -2.453 1.00 . E E . 443 ALA CB 1 1 3 48769 5 2 443 ALA H H 27.145 19.857 -1.910 1.00 . E E . 443 ALA H 1 1 3 48770 5 2 443 ALA HA H 29.407 21.696 -1.706 1.00 . E E . 443 ALA HA 1 1 3 48771 5 2 443 ALA HB1 H 30.653 19.915 -2.854 1.00 . E E . 443 ALA HB1 1 1 3 48772 5 2 443 ALA HB2 H 29.155 19.010 -3.100 1.00 . E E . 443 ALA HB2 1 1 3 48773 5 2 443 ALA HB3 H 29.770 19.274 -1.467 1.00 . E E . 443 ALA HB3 1 1 3 48774 5 2 443 ALA N N 27.554 20.727 -1.730 1.00 . E E . 443 ALA N 1 1 3 48775 5 2 443 ALA O O 29.729 21.893 -4.428 1.00 . E E . 443 ALA O 1 1 3 48776 5 2 444 TYR C C 27.553 21.936 -6.661 1.00 . E E . 444 TYR C 1 1 3 48777 5 2 444 TYR CA C 27.137 22.735 -5.399 1.00 . E E . 444 TYR CA 1 1 3 48778 5 2 444 TYR CB C 27.730 24.173 -5.372 1.00 . E E . 444 TYR CB 1 1 3 48779 5 2 444 TYR CD1 C 25.976 25.689 -4.292 1.00 . E E . 444 TYR CD1 1 1 3 48780 5 2 444 TYR CD2 C 27.898 25.097 -2.996 1.00 . E E . 444 TYR CD2 1 1 3 48781 5 2 444 TYR CE1 C 25.486 26.414 -3.225 1.00 . E E . 444 TYR CE1 1 1 3 48782 5 2 444 TYR CE2 C 27.410 25.822 -1.934 1.00 . E E . 444 TYR CE2 1 1 3 48783 5 2 444 TYR CG C 27.194 25.011 -4.202 1.00 . E E . 444 TYR CG 1 1 3 48784 5 2 444 TYR CZ C 26.205 26.481 -2.050 1.00 . E E . 444 TYR CZ 1 1 3 48785 5 2 444 TYR H H 26.726 21.769 -3.550 1.00 . E E . 444 TYR H 1 1 3 48786 5 2 444 TYR HA H 26.058 22.817 -5.426 1.00 . E E . 444 TYR HA 1 1 3 48787 5 2 444 TYR HB2 H 28.811 24.111 -5.290 1.00 . E E . 444 TYR HB2 1 1 3 48788 5 2 444 TYR HB3 H 27.481 24.684 -6.297 1.00 . E E . 444 TYR HB3 1 1 3 48789 5 2 444 TYR HD1 H 25.407 25.638 -5.213 1.00 . E E . 444 TYR HD1 1 1 3 48790 5 2 444 TYR HD2 H 28.846 24.581 -2.902 1.00 . E E . 444 TYR HD2 1 1 3 48791 5 2 444 TYR HE1 H 24.538 26.932 -3.313 1.00 . E E . 444 TYR HE1 1 1 3 48792 5 2 444 TYR HE2 H 27.975 25.876 -1.011 1.00 . E E . 444 TYR HE2 1 1 3 48793 5 2 444 TYR HH H 26.425 27.710 -0.584 1.00 . E E . 444 TYR HH 1 1 3 48794 5 2 444 TYR N N 27.466 22.016 -4.138 1.00 . E E . 444 TYR N 1 1 3 48795 5 2 444 TYR O O 27.716 20.714 -6.590 1.00 . E E . 444 TYR O 1 1 3 48796 5 2 444 TYR OH O 25.710 27.200 -0.984 1.00 . E E . 444 TYR OH 1 1 3 48797 5 2 445 GLY C C 28.769 22.884 -10.049 1.00 . E E . 445 GLY C 1 1 3 48798 5 2 445 GLY CA C 28.020 21.971 -9.081 1.00 . E E . 445 GLY CA 1 1 3 48799 5 2 445 GLY H H 27.525 23.596 -7.813 1.00 . E E . 445 GLY H 1 1 3 48800 5 2 445 GLY HA2 H 28.639 21.105 -8.880 1.00 . E E . 445 GLY HA2 1 1 3 48801 5 2 445 GLY HA3 H 27.108 21.640 -9.557 1.00 . E E . 445 GLY HA3 1 1 3 48802 5 2 445 GLY N N 27.673 22.626 -7.818 1.00 . E E . 445 GLY N 1 1 3 48803 5 2 445 GLY O O 29.104 24.022 -9.689 1.00 . E E . 445 GLY O 1 1 3 48804 5 2 446 PRO C C 28.940 24.403 -12.808 1.00 . E E . 446 PRO C 1 1 3 48805 5 2 446 PRO CA C 29.770 23.188 -12.337 1.00 . E E . 446 PRO CA 1 1 3 48806 5 2 446 PRO CB C 29.983 22.167 -13.491 1.00 . E E . 446 PRO CB 1 1 3 48807 5 2 446 PRO CD C 28.751 21.019 -11.789 1.00 . E E . 446 PRO CD 1 1 3 48808 5 2 446 PRO CG C 28.916 21.132 -13.289 1.00 . E E . 446 PRO CG 1 1 3 48809 5 2 446 PRO HA H 30.736 23.530 -11.972 1.00 . E E . 446 PRO HA 1 1 3 48810 5 2 446 PRO HB2 H 29.887 22.654 -14.461 1.00 . E E . 446 PRO HB2 1 1 3 48811 5 2 446 PRO HB3 H 30.962 21.711 -13.408 1.00 . E E . 446 PRO HB3 1 1 3 48812 5 2 446 PRO HD2 H 27.733 20.739 -11.537 1.00 . E E . 446 PRO HD2 1 1 3 48813 5 2 446 PRO HD3 H 29.447 20.295 -11.377 1.00 . E E . 446 PRO HD3 1 1 3 48814 5 2 446 PRO HG2 H 27.987 21.458 -13.758 1.00 . E E . 446 PRO HG2 1 1 3 48815 5 2 446 PRO HG3 H 29.227 20.180 -13.706 1.00 . E E . 446 PRO HG3 1 1 3 48816 5 2 446 PRO N N 29.067 22.394 -11.298 1.00 . E E . 446 PRO N 1 1 3 48817 5 2 446 PRO O O 27.705 24.338 -12.879 1.00 . E E . 446 PRO O 1 1 3 48818 5 2 447 HIS C C 28.717 26.534 -15.165 1.00 . E E . 447 HIS C 1 1 3 48819 5 2 447 HIS CA C 29.023 26.726 -13.672 1.00 . E E . 447 HIS CA 1 1 3 48820 5 2 447 HIS CB C 29.953 27.947 -13.451 1.00 . E E . 447 HIS CB 1 1 3 48821 5 2 447 HIS CD2 C 29.425 28.540 -10.959 1.00 . E E . 447 HIS CD2 1 1 3 48822 5 2 447 HIS CE1 C 31.472 28.531 -10.192 1.00 . E E . 447 HIS CE1 1 1 3 48823 5 2 447 HIS CG C 30.248 28.238 -11.997 1.00 . E E . 447 HIS CG 1 1 3 48824 5 2 447 HIS H H 30.603 25.505 -12.946 1.00 . E E . 447 HIS H 1 1 3 48825 5 2 447 HIS HA H 28.085 26.901 -13.154 1.00 . E E . 447 HIS HA 1 1 3 48826 5 2 447 HIS HB2 H 30.900 27.768 -13.951 1.00 . E E . 447 HIS HB2 1 1 3 48827 5 2 447 HIS HB3 H 29.497 28.833 -13.882 1.00 . E E . 447 HIS HB3 1 1 3 48828 5 2 447 HIS HD1 H 32.349 28.067 -11.970 1.00 . E E . 447 HIS HD1 1 1 3 48829 5 2 447 HIS HD2 H 28.348 28.638 -10.997 1.00 . E E . 447 HIS HD2 1 1 3 48830 5 2 447 HIS HE1 H 32.322 28.605 -9.525 1.00 . E E . 447 HIS HE1 1 1 3 48831 5 2 447 HIS HE2 H 29.891 28.778 -8.930 1.00 . E E . 447 HIS HE2 1 1 3 48832 5 2 447 HIS N N 29.638 25.508 -13.110 1.00 . E E . 447 HIS N 1 1 3 48833 5 2 447 HIS ND1 N 31.523 28.243 -11.472 1.00 . E E . 447 HIS ND1 1 1 3 48834 5 2 447 HIS NE2 N 30.215 28.711 -9.852 1.00 . E E . 447 HIS NE2 1 1 3 48835 5 2 447 HIS O O 27.836 27.204 -15.720 1.00 . E E . 447 HIS O 1 1 3 48836 5 2 448 ALA C C 27.942 24.495 -17.403 1.00 . E E . 448 ALA C 1 1 3 48837 5 2 448 ALA CA C 29.271 25.265 -17.228 1.00 . E E . 448 ALA CA 1 1 3 48838 5 2 448 ALA CB C 30.473 24.453 -17.751 1.00 . E E . 448 ALA CB 1 1 3 48839 5 2 448 ALA H H 30.178 25.163 -15.319 1.00 . E E . 448 ALA H 1 1 3 48840 5 2 448 ALA HA H 29.221 26.190 -17.799 1.00 . E E . 448 ALA HA 1 1 3 48841 5 2 448 ALA HB1 H 30.331 24.220 -18.800 1.00 . E E . 448 ALA HB1 1 1 3 48842 5 2 448 ALA HB2 H 30.567 23.533 -17.190 1.00 . E E . 448 ALA HB2 1 1 3 48843 5 2 448 ALA HB3 H 31.383 25.031 -17.638 1.00 . E E . 448 ALA HB3 1 1 3 48844 5 2 448 ALA N N 29.471 25.619 -15.815 1.00 . E E . 448 ALA N 1 1 3 48845 5 2 448 ALA O O 27.887 23.272 -17.219 1.00 . E E . 448 ALA O 1 1 3 48846 5 2 449 ALA C C 24.679 25.594 -18.796 1.00 . E E . 449 ALA C 1 1 3 48847 5 2 449 ALA CA C 25.502 24.724 -17.828 1.00 . E E . 449 ALA CA 1 1 3 48848 5 2 449 ALA CB C 24.859 24.692 -16.430 1.00 . E E . 449 ALA CB 1 1 3 48849 5 2 449 ALA H H 27.017 26.197 -17.913 1.00 . E E . 449 ALA H 1 1 3 48850 5 2 449 ALA HA H 25.541 23.708 -18.216 1.00 . E E . 449 ALA HA 1 1 3 48851 5 2 449 ALA HB1 H 25.453 24.066 -15.775 1.00 . E E . 449 ALA HB1 1 1 3 48852 5 2 449 ALA HB2 H 23.857 24.291 -16.492 1.00 . E E . 449 ALA HB2 1 1 3 48853 5 2 449 ALA HB3 H 24.818 25.695 -16.018 1.00 . E E . 449 ALA HB3 1 1 3 48854 5 2 449 ALA N N 26.876 25.244 -17.730 1.00 . E E . 449 ALA N 1 1 3 48855 5 2 449 ALA O O 25.104 26.701 -19.150 1.00 . E E . 449 ALA O 1 1 3 48856 5 2 450 ASN C C 21.146 25.751 -19.684 1.00 . E E . 450 ASN C 1 1 3 48857 5 2 450 ASN CA C 22.613 25.814 -20.161 1.00 . E E . 450 ASN CA 1 1 3 48858 5 2 450 ASN CB C 22.764 25.248 -21.603 1.00 . E E . 450 ASN CB 1 1 3 48859 5 2 450 ASN CG C 22.499 23.735 -21.731 1.00 . E E . 450 ASN CG 1 1 3 48860 5 2 450 ASN H H 23.220 24.215 -18.886 1.00 . E E . 450 ASN H 1 1 3 48861 5 2 450 ASN HA H 22.921 26.862 -20.173 1.00 . E E . 450 ASN HA 1 1 3 48862 5 2 450 ASN HB2 H 22.085 25.776 -22.263 1.00 . E E . 450 ASN HB2 1 1 3 48863 5 2 450 ASN HB3 H 23.777 25.436 -21.941 1.00 . E E . 450 ASN HB3 1 1 3 48864 5 2 450 ASN HD21 H 21.603 23.994 -23.481 1.00 . E E . 450 ASN HD21 1 1 3 48865 5 2 450 ASN HD22 H 21.694 22.366 -22.909 1.00 . E E . 450 ASN HD22 1 1 3 48866 5 2 450 ASN N N 23.501 25.097 -19.215 1.00 . E E . 450 ASN N 1 1 3 48867 5 2 450 ASN ND2 N 21.869 23.324 -22.815 1.00 . E E . 450 ASN ND2 1 1 3 48868 5 2 450 ASN O O 20.552 24.664 -19.618 1.00 . E E . 450 ASN O 1 1 3 48869 5 2 450 ASN OD1 O 22.845 22.934 -20.855 1.00 . E E . 450 ASN OD1 1 1 3 48870 5 2 451 VAL C C 19.096 26.368 -17.448 1.00 . E E . 451 VAL C 1 1 3 48871 5 2 451 VAL CA C 19.231 27.121 -18.794 1.00 . E E . 451 VAL CA 1 1 3 48872 5 2 451 VAL CB C 18.073 26.727 -19.812 1.00 . E E . 451 VAL CB 1 1 3 48873 5 2 451 VAL CG1 C 16.667 26.910 -19.187 1.00 . E E . 451 VAL CG1 1 1 3 48874 5 2 451 VAL CG2 C 18.194 27.534 -21.130 1.00 . E E . 451 VAL CG2 1 1 3 48875 5 2 451 VAL H H 21.119 27.750 -19.519 1.00 . E E . 451 VAL H 1 1 3 48876 5 2 451 VAL HA H 19.134 28.182 -18.581 1.00 . E E . 451 VAL HA 1 1 3 48877 5 2 451 VAL HB H 18.189 25.673 -20.056 1.00 . E E . 451 VAL HB 1 1 3 48878 5 2 451 VAL HG11 H 16.573 26.287 -18.305 1.00 . E E . 451 VAL HG11 1 1 3 48879 5 2 451 VAL HG12 H 15.905 26.627 -19.902 1.00 . E E . 451 VAL HG12 1 1 3 48880 5 2 451 VAL HG13 H 16.524 27.947 -18.905 1.00 . E E . 451 VAL HG13 1 1 3 48881 5 2 451 VAL HG21 H 18.089 28.591 -20.923 1.00 . E E . 451 VAL HG21 1 1 3 48882 5 2 451 VAL HG22 H 17.417 27.227 -21.821 1.00 . E E . 451 VAL HG22 1 1 3 48883 5 2 451 VAL HG23 H 19.161 27.353 -21.583 1.00 . E E . 451 VAL HG23 1 1 3 48884 5 2 451 VAL N N 20.587 26.943 -19.362 1.00 . E E . 451 VAL N 1 1 3 48885 5 2 451 VAL O O 19.225 26.968 -16.372 1.00 . E E . 451 VAL O 1 1 3 48886 5 2 452 VAL C C 20.208 23.531 -16.165 1.00 . E E . 452 VAL C 1 1 3 48887 5 2 452 VAL CA C 18.823 24.181 -16.352 1.00 . E E . 452 VAL CA 1 1 3 48888 5 2 452 VAL CB C 17.690 23.102 -16.483 1.00 . E E . 452 VAL CB 1 1 3 48889 5 2 452 VAL CG1 C 16.294 23.760 -16.453 1.00 . E E . 452 VAL CG1 1 1 3 48890 5 2 452 VAL CG2 C 17.850 22.221 -17.740 1.00 . E E . 452 VAL CG2 1 1 3 48891 5 2 452 VAL H H 18.726 24.654 -18.406 1.00 . E E . 452 VAL H 1 1 3 48892 5 2 452 VAL HA H 18.603 24.795 -15.475 1.00 . E E . 452 VAL HA 1 1 3 48893 5 2 452 VAL HB H 17.756 22.454 -15.616 1.00 . E E . 452 VAL HB 1 1 3 48894 5 2 452 VAL HG11 H 16.191 24.444 -17.288 1.00 . E E . 452 VAL HG11 1 1 3 48895 5 2 452 VAL HG12 H 16.169 24.309 -15.528 1.00 . E E . 452 VAL HG12 1 1 3 48896 5 2 452 VAL HG13 H 15.527 23.000 -16.517 1.00 . E E . 452 VAL HG13 1 1 3 48897 5 2 452 VAL HG21 H 17.049 21.489 -17.785 1.00 . E E . 452 VAL HG21 1 1 3 48898 5 2 452 VAL HG22 H 18.799 21.701 -17.704 1.00 . E E . 452 VAL HG22 1 1 3 48899 5 2 452 VAL HG23 H 17.817 22.840 -18.629 1.00 . E E . 452 VAL HG23 1 1 3 48900 5 2 452 VAL N N 18.860 25.054 -17.524 1.00 . E E . 452 VAL N 1 1 3 48901 5 2 452 VAL O O 20.790 22.990 -17.116 1.00 . E E . 452 VAL O 1 1 3 48902 5 2 453 GLY C C 22.305 22.880 -13.171 1.00 . E E . 453 GLY C 1 1 3 48903 5 2 453 GLY CA C 22.081 23.094 -14.648 1.00 . E E . 453 GLY CA 1 1 3 48904 5 2 453 GLY H H 20.228 24.042 -14.233 1.00 . E E . 453 GLY H 1 1 3 48905 5 2 453 GLY HA2 H 22.218 22.145 -15.152 1.00 . E E . 453 GLY HA2 1 1 3 48906 5 2 453 GLY HA3 H 22.814 23.794 -15.018 1.00 . E E . 453 GLY HA3 1 1 3 48907 5 2 453 GLY N N 20.745 23.615 -14.944 1.00 . E E . 453 GLY N 1 1 3 48908 5 2 453 GLY O O 23.432 23.005 -12.674 1.00 . E E . 453 GLY O 1 1 3 48909 5 2 454 LEU C C 21.786 20.805 -10.920 1.00 . E E . 454 LEU C 1 1 3 48910 5 2 454 LEU CA C 21.231 22.232 -11.048 1.00 . E E . 454 LEU CA 1 1 3 48911 5 2 454 LEU CB C 19.808 22.355 -10.415 1.00 . E E . 454 LEU CB 1 1 3 48912 5 2 454 LEU CD1 C 19.040 24.523 -11.619 1.00 . E E . 454 LEU CD1 1 1 3 48913 5 2 454 LEU CD2 C 17.927 23.827 -9.446 1.00 . E E . 454 LEU CD2 1 1 3 48914 5 2 454 LEU CG C 19.236 23.816 -10.262 1.00 . E E . 454 LEU CG 1 1 3 48915 5 2 454 LEU H H 20.344 22.581 -12.928 1.00 . E E . 454 LEU H 1 1 3 48916 5 2 454 LEU HA H 21.902 22.929 -10.542 1.00 . E E . 454 LEU HA 1 1 3 48917 5 2 454 LEU HB2 H 19.114 21.774 -11.016 1.00 . E E . 454 LEU HB2 1 1 3 48918 5 2 454 LEU HB3 H 19.845 21.907 -9.424 1.00 . E E . 454 LEU HB3 1 1 3 48919 5 2 454 LEU HD11 H 18.680 25.530 -11.458 1.00 . E E . 454 LEU HD11 1 1 3 48920 5 2 454 LEU HD12 H 18.323 23.978 -12.222 1.00 . E E . 454 LEU HD12 1 1 3 48921 5 2 454 LEU HD13 H 19.986 24.565 -12.145 1.00 . E E . 454 LEU HD13 1 1 3 48922 5 2 454 LEU HD21 H 18.108 23.410 -8.463 1.00 . E E . 454 LEU HD21 1 1 3 48923 5 2 454 LEU HD22 H 17.171 23.239 -9.950 1.00 . E E . 454 LEU HD22 1 1 3 48924 5 2 454 LEU HD23 H 17.573 24.846 -9.338 1.00 . E E . 454 LEU HD23 1 1 3 48925 5 2 454 LEU HG H 19.956 24.405 -9.709 1.00 . E E . 454 LEU HG 1 1 3 48926 5 2 454 LEU N N 21.207 22.577 -12.468 1.00 . E E . 454 LEU N 1 1 3 48927 5 2 454 LEU O O 21.240 19.867 -11.511 1.00 . E E . 454 LEU O 1 1 3 48928 5 2 455 THR C C 23.218 18.707 -8.743 1.00 . E E . 455 THR C 1 1 3 48929 5 2 455 THR CA C 23.649 19.422 -10.050 1.00 . E E . 455 THR CA 1 1 3 48930 5 2 455 THR CB C 25.183 19.770 -10.036 1.00 . E E . 455 THR CB 1 1 3 48931 5 2 455 THR CG2 C 26.111 18.545 -10.178 1.00 . E E . 455 THR CG2 1 1 3 48932 5 2 455 THR H H 23.232 21.472 -9.728 1.00 . E E . 455 THR H 1 1 3 48933 5 2 455 THR HA H 23.441 18.781 -10.902 1.00 . E E . 455 THR HA 1 1 3 48934 5 2 455 THR HB H 25.414 20.275 -9.106 1.00 . E E . 455 THR HB 1 1 3 48935 5 2 455 THR HG1 H 25.065 20.338 -11.930 1.00 . E E . 455 THR HG1 1 1 3 48936 5 2 455 THR HG21 H 25.903 18.032 -11.107 1.00 . E E . 455 THR HG21 1 1 3 48937 5 2 455 THR HG22 H 25.947 17.865 -9.350 1.00 . E E . 455 THR HG22 1 1 3 48938 5 2 455 THR HG23 H 27.145 18.868 -10.173 1.00 . E E . 455 THR HG23 1 1 3 48939 5 2 455 THR N N 22.897 20.681 -10.199 1.00 . E E . 455 THR N 1 1 3 48940 5 2 455 THR O O 22.378 19.223 -7.997 1.00 . E E . 455 THR O 1 1 3 48941 5 2 455 THR OG1 O 25.467 20.677 -11.117 1.00 . E E . 455 THR OG1 1 1 3 48942 5 2 456 ASP C C 24.356 17.642 -6.092 1.00 . E E . 456 ASP C 1 1 3 48943 5 2 456 ASP CA C 23.643 16.831 -7.183 1.00 . E E . 456 ASP CA 1 1 3 48944 5 2 456 ASP CB C 24.215 15.397 -7.235 1.00 . E E . 456 ASP CB 1 1 3 48945 5 2 456 ASP CG C 25.724 15.336 -7.568 1.00 . E E . 456 ASP CG 1 1 3 48946 5 2 456 ASP H H 24.270 17.057 -9.196 1.00 . E E . 456 ASP H 1 1 3 48947 5 2 456 ASP HA H 22.583 16.779 -6.944 1.00 . E E . 456 ASP HA 1 1 3 48948 5 2 456 ASP HB2 H 24.053 14.914 -6.274 1.00 . E E . 456 ASP HB2 1 1 3 48949 5 2 456 ASP HB3 H 23.672 14.839 -7.988 1.00 . E E . 456 ASP HB3 1 1 3 48950 5 2 456 ASP N N 23.768 17.505 -8.487 1.00 . E E . 456 ASP N 1 1 3 48951 5 2 456 ASP O O 25.304 18.394 -6.382 1.00 . E E . 456 ASP O 1 1 3 48952 5 2 456 ASP OD1 O 26.077 15.339 -8.774 1.00 . E E . 456 ASP OD1 1 1 3 48953 5 2 456 ASP OD2 O 26.563 15.278 -6.641 1.00 . E E . 456 ASP OD2 1 1 3 48954 5 2 457 GLN C C 24.463 19.703 -3.878 1.00 . E E . 457 GLN C 1 1 3 48955 5 2 457 GLN CA C 24.366 18.180 -3.653 1.00 . E E . 457 GLN CA 1 1 3 48956 5 2 457 GLN CB C 25.721 17.566 -3.180 1.00 . E E . 457 GLN CB 1 1 3 48957 5 2 457 GLN CD C 24.934 15.451 -1.800 1.00 . E E . 457 GLN CD 1 1 3 48958 5 2 457 GLN CG C 25.731 16.020 -2.999 1.00 . E E . 457 GLN CG 1 1 3 48959 5 2 457 GLN H H 23.136 16.841 -4.728 1.00 . E E . 457 GLN H 1 1 3 48960 5 2 457 GLN HA H 23.628 18.013 -2.876 1.00 . E E . 457 GLN HA 1 1 3 48961 5 2 457 GLN HB2 H 26.487 17.823 -3.907 1.00 . E E . 457 GLN HB2 1 1 3 48962 5 2 457 GLN HB3 H 25.994 18.019 -2.231 1.00 . E E . 457 GLN HB3 1 1 3 48963 5 2 457 GLN HE21 H 23.478 16.809 -1.919 1.00 . E E . 457 GLN HE21 1 1 3 48964 5 2 457 GLN HE22 H 23.303 15.642 -0.680 1.00 . E E . 457 GLN HE22 1 1 3 48965 5 2 457 GLN HG2 H 25.326 15.571 -3.895 1.00 . E E . 457 GLN HG2 1 1 3 48966 5 2 457 GLN HG3 H 26.760 15.703 -2.896 1.00 . E E . 457 GLN HG3 1 1 3 48967 5 2 457 GLN N N 23.873 17.476 -4.849 1.00 . E E . 457 GLN N 1 1 3 48968 5 2 457 GLN NE2 N 23.792 16.034 -1.432 1.00 . E E . 457 GLN NE2 1 1 3 48969 5 2 457 GLN O O 25.343 20.355 -3.346 1.00 . E E . 457 GLN O 1 1 3 48970 5 2 457 GLN OE1 O 25.333 14.434 -1.225 1.00 . E E . 457 GLN OE1 1 1 3 48971 5 2 458 THR C C 22.311 22.276 -4.113 1.00 . E E . 458 THR C 1 1 3 48972 5 2 458 THR CA C 23.469 21.702 -4.934 1.00 . E E . 458 THR CA 1 1 3 48973 5 2 458 THR CB C 23.272 22.035 -6.452 1.00 . E E . 458 THR CB 1 1 3 48974 5 2 458 THR CG2 C 23.270 23.564 -6.722 1.00 . E E . 458 THR CG2 1 1 3 48975 5 2 458 THR H H 22.908 19.671 -5.149 1.00 . E E . 458 THR H 1 1 3 48976 5 2 458 THR HA H 24.402 22.164 -4.606 1.00 . E E . 458 THR HA 1 1 3 48977 5 2 458 THR HB H 22.328 21.617 -6.785 1.00 . E E . 458 THR HB 1 1 3 48978 5 2 458 THR HG1 H 24.417 20.490 -6.943 1.00 . E E . 458 THR HG1 1 1 3 48979 5 2 458 THR HG21 H 22.473 24.034 -6.155 1.00 . E E . 458 THR HG21 1 1 3 48980 5 2 458 THR HG22 H 23.111 23.753 -7.777 1.00 . E E . 458 THR HG22 1 1 3 48981 5 2 458 THR HG23 H 24.216 23.994 -6.422 1.00 . E E . 458 THR HG23 1 1 3 48982 5 2 458 THR N N 23.556 20.257 -4.696 1.00 . E E . 458 THR N 1 1 3 48983 5 2 458 THR O O 21.201 21.723 -4.132 1.00 . E E . 458 THR O 1 1 3 48984 5 2 458 THR OG1 O 24.329 21.419 -7.206 1.00 . E E . 458 THR OG1 1 1 3 48985 5 2 459 ASP C C 20.504 24.622 -3.656 1.00 . E E . 459 ASP C 1 1 3 48986 5 2 459 ASP CA C 21.576 24.134 -2.660 1.00 . E E . 459 ASP CA 1 1 3 48987 5 2 459 ASP CB C 22.238 25.333 -1.932 1.00 . E E . 459 ASP CB 1 1 3 48988 5 2 459 ASP CG C 21.221 26.256 -1.238 1.00 . E E . 459 ASP CG 1 1 3 48989 5 2 459 ASP H H 23.529 23.643 -3.300 1.00 . E E . 459 ASP H 1 1 3 48990 5 2 459 ASP HA H 21.117 23.479 -1.923 1.00 . E E . 459 ASP HA 1 1 3 48991 5 2 459 ASP HB2 H 22.926 24.954 -1.184 1.00 . E E . 459 ASP HB2 1 1 3 48992 5 2 459 ASP HB3 H 22.809 25.914 -2.650 1.00 . E E . 459 ASP HB3 1 1 3 48993 5 2 459 ASP N N 22.596 23.360 -3.372 1.00 . E E . 459 ASP N 1 1 3 48994 5 2 459 ASP O O 20.815 25.386 -4.580 1.00 . E E . 459 ASP O 1 1 3 48995 5 2 459 ASP OD1 O 20.761 25.912 -0.142 1.00 . E E . 459 ASP OD1 1 1 3 48996 5 2 459 ASP OD2 O 20.897 27.334 -1.784 1.00 . E E . 459 ASP OD2 1 1 3 48997 5 2 460 LEU C C 17.697 25.915 -4.264 1.00 . E E . 460 LEU C 1 1 3 48998 5 2 460 LEU CA C 18.147 24.453 -4.401 1.00 . E E . 460 LEU CA 1 1 3 48999 5 2 460 LEU CB C 16.972 23.438 -4.213 1.00 . E E . 460 LEU CB 1 1 3 49000 5 2 460 LEU CD1 C 15.638 24.242 -2.113 1.00 . E E . 460 LEU CD1 1 1 3 49001 5 2 460 LEU CD2 C 15.664 21.790 -2.741 1.00 . E E . 460 LEU CD2 1 1 3 49002 5 2 460 LEU CG C 16.468 23.107 -2.754 1.00 . E E . 460 LEU CG 1 1 3 49003 5 2 460 LEU H H 19.097 23.531 -2.727 1.00 . E E . 460 LEU H 1 1 3 49004 5 2 460 LEU HA H 18.527 24.332 -5.411 1.00 . E E . 460 LEU HA 1 1 3 49005 5 2 460 LEU HB2 H 16.123 23.795 -4.788 1.00 . E E . 460 LEU HB2 1 1 3 49006 5 2 460 LEU HB3 H 17.294 22.504 -4.669 1.00 . E E . 460 LEU HB3 1 1 3 49007 5 2 460 LEU HD11 H 16.238 25.140 -2.039 1.00 . E E . 460 LEU HD11 1 1 3 49008 5 2 460 LEU HD12 H 15.326 23.949 -1.118 1.00 . E E . 460 LEU HD12 1 1 3 49009 5 2 460 LEU HD13 H 14.762 24.448 -2.717 1.00 . E E . 460 LEU HD13 1 1 3 49010 5 2 460 LEU HD21 H 14.813 21.870 -3.402 1.00 . E E . 460 LEU HD21 1 1 3 49011 5 2 460 LEU HD22 H 15.324 21.582 -1.737 1.00 . E E . 460 LEU HD22 1 1 3 49012 5 2 460 LEU HD23 H 16.300 20.977 -3.072 1.00 . E E . 460 LEU HD23 1 1 3 49013 5 2 460 LEU HG H 17.335 22.956 -2.124 1.00 . E E . 460 LEU HG 1 1 3 49014 5 2 460 LEU N N 19.262 24.134 -3.484 1.00 . E E . 460 LEU N 1 1 3 49015 5 2 460 LEU O O 17.362 26.561 -5.259 1.00 . E E . 460 LEU O 1 1 3 49016 5 2 461 PHE C C 17.637 27.970 -1.162 1.00 . E E . 461 PHE C 1 1 3 49017 5 2 461 PHE CA C 17.288 27.764 -2.649 1.00 . E E . 461 PHE CA 1 1 3 49018 5 2 461 PHE CB C 15.735 27.932 -2.917 1.00 . E E . 461 PHE CB 1 1 3 49019 5 2 461 PHE CD1 C 15.933 29.351 -5.038 1.00 . E E . 461 PHE CD1 1 1 3 49020 5 2 461 PHE CD2 C 14.360 30.041 -3.381 1.00 . E E . 461 PHE CD2 1 1 3 49021 5 2 461 PHE CE1 C 15.555 30.417 -5.835 1.00 . E E . 461 PHE CE1 1 1 3 49022 5 2 461 PHE CE2 C 13.988 31.103 -4.174 1.00 . E E . 461 PHE CE2 1 1 3 49023 5 2 461 PHE CG C 15.344 29.139 -3.788 1.00 . E E . 461 PHE CG 1 1 3 49024 5 2 461 PHE CZ C 14.583 31.294 -5.403 1.00 . E E . 461 PHE CZ 1 1 3 49025 5 2 461 PHE H H 18.192 25.879 -2.329 1.00 . E E . 461 PHE H 1 1 3 49026 5 2 461 PHE HA H 17.847 28.485 -3.238 1.00 . E E . 461 PHE HA 1 1 3 49027 5 2 461 PHE HB2 H 15.370 27.050 -3.425 1.00 . E E . 461 PHE HB2 1 1 3 49028 5 2 461 PHE HB3 H 15.202 28.015 -1.969 1.00 . E E . 461 PHE HB3 1 1 3 49029 5 2 461 PHE HD1 H 16.700 28.672 -5.386 1.00 . E E . 461 PHE HD1 1 1 3 49030 5 2 461 PHE HD2 H 13.885 29.908 -2.419 1.00 . E E . 461 PHE HD2 1 1 3 49031 5 2 461 PHE HE1 H 16.022 30.564 -6.803 1.00 . E E . 461 PHE HE1 1 1 3 49032 5 2 461 PHE HE2 H 13.220 31.797 -3.827 1.00 . E E . 461 PHE HE2 1 1 3 49033 5 2 461 PHE HZ H 14.283 32.129 -6.029 1.00 . E E . 461 PHE HZ 1 1 3 49034 5 2 461 PHE N N 17.770 26.426 -3.026 1.00 . E E . 461 PHE N 1 1 3 49035 5 2 461 PHE O O 18.039 29.064 -0.759 1.00 . E E . 461 PHE O 1 1 3 49036 5 2 462 TYR C C 18.005 25.396 1.589 1.00 . E E . 462 TYR C 1 1 3 49037 5 2 462 TYR CA C 17.887 26.846 1.063 1.00 . E E . 462 TYR CA 1 1 3 49038 5 2 462 TYR CB C 16.911 27.666 1.966 1.00 . E E . 462 TYR CB 1 1 3 49039 5 2 462 TYR CD1 C 14.869 26.225 1.266 1.00 . E E . 462 TYR CD1 1 1 3 49040 5 2 462 TYR CD2 C 14.708 27.551 3.252 1.00 . E E . 462 TYR CD2 1 1 3 49041 5 2 462 TYR CE1 C 13.572 25.792 1.450 1.00 . E E . 462 TYR CE1 1 1 3 49042 5 2 462 TYR CE2 C 13.413 27.118 3.435 1.00 . E E . 462 TYR CE2 1 1 3 49043 5 2 462 TYR CG C 15.474 27.122 2.160 1.00 . E E . 462 TYR CG 1 1 3 49044 5 2 462 TYR CZ C 12.852 26.239 2.535 1.00 . E E . 462 TYR CZ 1 1 3 49045 5 2 462 TYR H H 17.095 26.071 -0.748 1.00 . E E . 462 TYR H 1 1 3 49046 5 2 462 TYR HA H 18.872 27.295 1.125 1.00 . E E . 462 TYR HA 1 1 3 49047 5 2 462 TYR HB2 H 17.358 27.756 2.951 1.00 . E E . 462 TYR HB2 1 1 3 49048 5 2 462 TYR HB3 H 16.822 28.662 1.549 1.00 . E E . 462 TYR HB3 1 1 3 49049 5 2 462 TYR HD1 H 15.432 25.874 0.410 1.00 . E E . 462 TYR HD1 1 1 3 49050 5 2 462 TYR HD2 H 15.146 28.243 3.963 1.00 . E E . 462 TYR HD2 1 1 3 49051 5 2 462 TYR HE1 H 13.126 25.103 0.745 1.00 . E E . 462 TYR HE1 1 1 3 49052 5 2 462 TYR HE2 H 12.837 27.476 4.285 1.00 . E E . 462 TYR HE2 1 1 3 49053 5 2 462 TYR HH H 11.014 26.557 2.977 1.00 . E E . 462 TYR HH 1 1 3 49054 5 2 462 TYR N N 17.483 26.881 -0.361 1.00 . E E . 462 TYR N 1 1 3 49055 5 2 462 TYR O O 17.785 24.425 0.855 1.00 . E E . 462 TYR O 1 1 3 49056 5 2 462 TYR OH O 11.563 25.817 2.713 1.00 . E E . 462 TYR OH 1 1 3 49057 5 2 463 THR C C 17.449 24.324 4.931 1.00 . E E . 463 THR C 1 1 3 49058 5 2 463 THR CA C 18.301 24.049 3.663 1.00 . E E . 463 THR CA 1 1 3 49059 5 2 463 THR CB C 19.747 23.561 4.034 1.00 . E E . 463 THR CB 1 1 3 49060 5 2 463 THR CG2 C 19.749 22.269 4.882 1.00 . E E . 463 THR CG2 1 1 3 49061 5 2 463 THR H H 18.681 26.095 3.328 1.00 . E E . 463 THR H 1 1 3 49062 5 2 463 THR HA H 17.812 23.281 3.067 1.00 . E E . 463 THR HA 1 1 3 49063 5 2 463 THR HB H 20.236 24.348 4.601 1.00 . E E . 463 THR HB 1 1 3 49064 5 2 463 THR HG1 H 19.914 23.353 2.065 1.00 . E E . 463 THR HG1 1 1 3 49065 5 2 463 THR HG21 H 19.289 21.464 4.324 1.00 . E E . 463 THR HG21 1 1 3 49066 5 2 463 THR HG22 H 19.190 22.431 5.799 1.00 . E E . 463 THR HG22 1 1 3 49067 5 2 463 THR HG23 H 20.765 21.994 5.129 1.00 . E E . 463 THR HG23 1 1 3 49068 5 2 463 THR N N 18.361 25.290 2.876 1.00 . E E . 463 THR N 1 1 3 49069 5 2 463 THR O O 17.423 25.461 5.432 1.00 . E E . 463 THR O 1 1 3 49070 5 2 463 THR OG1 O 20.505 23.340 2.830 1.00 . E E . 463 THR OG1 1 1 3 49071 5 2 464 MET C C 16.589 23.346 7.978 1.00 . E E . 464 MET C 1 1 3 49072 5 2 464 MET CA C 15.846 23.433 6.620 1.00 . E E . 464 MET CA 1 1 3 49073 5 2 464 MET CB C 14.731 22.356 6.520 1.00 . E E . 464 MET CB 1 1 3 49074 5 2 464 MET CE C 11.690 23.718 6.693 1.00 . E E . 464 MET CE 1 1 3 49075 5 2 464 MET CG C 13.806 22.520 5.302 1.00 . E E . 464 MET CG 1 1 3 49076 5 2 464 MET H H 16.885 22.402 5.068 1.00 . E E . 464 MET H 1 1 3 49077 5 2 464 MET HA H 15.382 24.410 6.563 1.00 . E E . 464 MET HA 1 1 3 49078 5 2 464 MET HB2 H 15.197 21.376 6.465 1.00 . E E . 464 MET HB2 1 1 3 49079 5 2 464 MET HB3 H 14.120 22.394 7.415 1.00 . E E . 464 MET HB3 1 1 3 49080 5 2 464 MET HE1 H 12.250 23.578 7.605 1.00 . E E . 464 MET HE1 1 1 3 49081 5 2 464 MET HE2 H 11.113 22.828 6.483 1.00 . E E . 464 MET HE2 1 1 3 49082 5 2 464 MET HE3 H 11.019 24.558 6.808 1.00 . E E . 464 MET HE3 1 1 3 49083 5 2 464 MET HG2 H 14.407 22.530 4.403 1.00 . E E . 464 MET HG2 1 1 3 49084 5 2 464 MET HG3 H 13.130 21.674 5.261 1.00 . E E . 464 MET HG3 1 1 3 49085 5 2 464 MET N N 16.765 23.292 5.462 1.00 . E E . 464 MET N 1 1 3 49086 5 2 464 MET O O 15.941 23.190 9.018 1.00 . E E . 464 MET O 1 1 3 49087 5 2 464 MET SD S 12.824 24.038 5.341 1.00 . E E . 464 MET SD 1 1 3 49088 5 2 465 LYS C C 18.851 22.000 9.689 1.00 . E E . 465 LYS C 1 1 3 49089 5 2 465 LYS CA C 18.843 23.443 9.129 1.00 . E E . 465 LYS CA 1 1 3 49090 5 2 465 LYS CB C 18.552 24.492 10.270 1.00 . E E . 465 LYS CB 1 1 3 49091 5 2 465 LYS CD C 17.696 26.582 8.970 1.00 . E E . 465 LYS CD 1 1 3 49092 5 2 465 LYS CE C 16.287 26.572 9.597 1.00 . E E . 465 LYS CE 1 1 3 49093 5 2 465 LYS CG C 18.779 25.993 9.910 1.00 . E E . 465 LYS CG 1 1 3 49094 5 2 465 LYS H H 18.341 23.793 7.100 1.00 . E E . 465 LYS H 1 1 3 49095 5 2 465 LYS HA H 19.835 23.643 8.741 1.00 . E E . 465 LYS HA 1 1 3 49096 5 2 465 LYS HB2 H 17.524 24.377 10.588 1.00 . E E . 465 LYS HB2 1 1 3 49097 5 2 465 LYS HB3 H 19.193 24.254 11.116 1.00 . E E . 465 LYS HB3 1 1 3 49098 5 2 465 LYS HD2 H 17.959 27.605 8.731 1.00 . E E . 465 LYS HD2 1 1 3 49099 5 2 465 LYS HD3 H 17.676 25.999 8.053 1.00 . E E . 465 LYS HD3 1 1 3 49100 5 2 465 LYS HE2 H 16.068 25.579 9.965 1.00 . E E . 465 LYS HE2 1 1 3 49101 5 2 465 LYS HE3 H 16.266 27.270 10.426 1.00 . E E . 465 LYS HE3 1 1 3 49102 5 2 465 LYS HG2 H 18.789 26.574 10.825 1.00 . E E . 465 LYS HG2 1 1 3 49103 5 2 465 LYS HG3 H 19.750 26.089 9.428 1.00 . E E . 465 LYS HG3 1 1 3 49104 5 2 465 LYS HZ1 H 15.266 26.339 7.788 1.00 . E E . 465 LYS HZ1 1 1 3 49105 5 2 465 LYS HZ2 H 15.383 27.940 8.304 1.00 . E E . 465 LYS HZ2 1 1 3 49106 5 2 465 LYS HZ3 H 14.298 26.897 9.057 1.00 . E E . 465 LYS HZ3 1 1 3 49107 5 2 465 LYS N N 17.933 23.552 7.955 1.00 . E E . 465 LYS N 1 1 3 49108 5 2 465 LYS NZ N 15.236 26.963 8.618 1.00 . E E . 465 LYS NZ 1 1 3 49109 5 2 465 LYS O O 19.808 21.246 9.476 1.00 . E E . 465 LYS O 1 1 3 49110 5 2 466 ALA C C 15.965 20.259 11.186 1.00 . E E . 466 ALA C 1 1 3 49111 5 2 466 ALA CA C 17.477 20.312 10.911 1.00 . E E . 466 ALA CA 1 1 3 49112 5 2 466 ALA CB C 18.295 19.998 12.179 1.00 . E E . 466 ALA CB 1 1 3 49113 5 2 466 ALA H H 17.120 22.366 10.602 1.00 . E E . 466 ALA H 1 1 3 49114 5 2 466 ALA HA H 17.728 19.588 10.138 1.00 . E E . 466 ALA HA 1 1 3 49115 5 2 466 ALA HB1 H 18.063 20.715 12.958 1.00 . E E . 466 ALA HB1 1 1 3 49116 5 2 466 ALA HB2 H 19.350 20.046 11.954 1.00 . E E . 466 ALA HB2 1 1 3 49117 5 2 466 ALA HB3 H 18.052 18.998 12.531 1.00 . E E . 466 ALA HB3 1 1 3 49118 5 2 466 ALA N N 17.773 21.661 10.404 1.00 . E E . 466 ALA N 1 1 3 49119 5 2 466 ALA O O 15.389 21.277 11.604 1.00 . E E . 466 ALA O 1 1 3 49120 5 2 467 ALA C C 13.355 19.031 12.470 1.00 . E E . 467 ALA C 1 1 3 49121 5 2 467 ALA CA C 13.850 19.004 11.010 1.00 . E E . 467 ALA CA 1 1 3 49122 5 2 467 ALA CB C 13.332 17.754 10.259 1.00 . E E . 467 ALA CB 1 1 3 49123 5 2 467 ALA H H 15.845 18.300 10.731 1.00 . E E . 467 ALA H 1 1 3 49124 5 2 467 ALA HA H 13.440 19.875 10.498 1.00 . E E . 467 ALA HA 1 1 3 49125 5 2 467 ALA HB1 H 13.684 17.772 9.236 1.00 . E E . 467 ALA HB1 1 1 3 49126 5 2 467 ALA HB2 H 12.248 17.743 10.258 1.00 . E E . 467 ALA HB2 1 1 3 49127 5 2 467 ALA HB3 H 13.696 16.855 10.740 1.00 . E E . 467 ALA HB3 1 1 3 49128 5 2 467 ALA N N 15.320 19.105 10.939 1.00 . E E . 467 ALA N 1 1 3 49129 5 2 467 ALA O O 12.844 20.065 12.938 1.00 . E E . 467 ALA O 1 1 3 49130 5 2 468 LEU C C 13.424 16.399 15.168 1.00 . E E . 468 LEU C 1 1 3 49131 5 2 468 LEU CA C 12.889 17.669 14.485 1.00 . E E . 468 LEU CA 1 1 3 49132 5 2 468 LEU CB C 11.346 17.553 14.243 1.00 . E E . 468 LEU CB 1 1 3 49133 5 2 468 LEU CD1 C 10.417 15.145 13.800 1.00 . E E . 468 LEU CD1 1 1 3 49134 5 2 468 LEU CD2 C 9.743 17.067 12.266 1.00 . E E . 468 LEU CD2 1 1 3 49135 5 2 468 LEU CG C 10.860 16.489 13.165 1.00 . E E . 468 LEU CG 1 1 3 49136 5 2 468 LEU H H 14.219 17.258 12.870 1.00 . E E . 468 LEU H 1 1 3 49137 5 2 468 LEU HA H 13.082 18.519 15.136 1.00 . E E . 468 LEU HA 1 1 3 49138 5 2 468 LEU HB2 H 10.871 17.326 15.192 1.00 . E E . 468 LEU HB2 1 1 3 49139 5 2 468 LEU HB3 H 10.998 18.535 13.937 1.00 . E E . 468 LEU HB3 1 1 3 49140 5 2 468 LEU HD11 H 9.570 15.309 14.456 1.00 . E E . 468 LEU HD11 1 1 3 49141 5 2 468 LEU HD12 H 11.235 14.726 14.375 1.00 . E E . 468 LEU HD12 1 1 3 49142 5 2 468 LEU HD13 H 10.141 14.447 13.021 1.00 . E E . 468 LEU HD13 1 1 3 49143 5 2 468 LEU HD21 H 8.882 17.328 12.869 1.00 . E E . 468 LEU HD21 1 1 3 49144 5 2 468 LEU HD22 H 9.455 16.332 11.526 1.00 . E E . 468 LEU HD22 1 1 3 49145 5 2 468 LEU HD23 H 10.106 17.952 11.762 1.00 . E E . 468 LEU HD23 1 1 3 49146 5 2 468 LEU HG H 11.699 16.261 12.514 1.00 . E E . 468 LEU HG 1 1 3 49147 5 2 468 LEU N N 13.566 17.920 13.196 1.00 . E E . 468 LEU N 1 1 3 49148 5 2 468 LEU O O 13.699 15.411 14.509 1.00 . E E . 468 LEU O 1 1 3 49149 5 2 469 GLY C C 12.706 14.520 17.863 1.00 . E E . 469 GLY C 1 1 3 49150 5 2 469 GLY CA C 13.902 15.271 17.310 1.00 . E E . 469 GLY CA 1 1 3 49151 5 2 469 GLY H H 13.315 17.273 16.960 1.00 . E E . 469 GLY H 1 1 3 49152 5 2 469 GLY HA2 H 14.500 14.588 16.714 1.00 . E E . 469 GLY HA2 1 1 3 49153 5 2 469 GLY HA3 H 14.503 15.628 18.133 1.00 . E E . 469 GLY HA3 1 1 3 49154 5 2 469 GLY N N 13.507 16.432 16.504 1.00 . E E . 469 GLY N 1 1 3 49155 5 2 469 GLY O O 12.745 14.038 18.995 1.00 . E E . 469 GLY O 1 1 3 49156 5 2 470 LEU C C 9.522 14.536 18.385 1.00 . E E . 470 LEU C 1 1 3 49157 5 2 470 LEU CA C 10.366 13.741 17.352 1.00 . E E . 470 LEU CA 1 1 3 49158 5 2 470 LEU CB C 10.556 12.238 17.785 1.00 . E E . 470 LEU CB 1 1 3 49159 5 2 470 LEU CD1 C 9.618 11.100 15.671 1.00 . E E . 470 LEU CD1 1 1 3 49160 5 2 470 LEU CD2 C 12.130 11.482 15.876 1.00 . E E . 470 LEU CD2 1 1 3 49161 5 2 470 LEU CG C 10.818 11.194 16.639 1.00 . E E . 470 LEU CG 1 1 3 49162 5 2 470 LEU H H 11.734 14.819 16.141 1.00 . E E . 470 LEU H 1 1 3 49163 5 2 470 LEU HA H 9.811 13.741 16.419 1.00 . E E . 470 LEU HA 1 1 3 49164 5 2 470 LEU HB2 H 11.390 12.191 18.478 1.00 . E E . 470 LEU HB2 1 1 3 49165 5 2 470 LEU HB3 H 9.666 11.920 18.321 1.00 . E E . 470 LEU HB3 1 1 3 49166 5 2 470 LEU HD11 H 8.731 10.813 16.220 1.00 . E E . 470 LEU HD11 1 1 3 49167 5 2 470 LEU HD12 H 9.820 10.353 14.915 1.00 . E E . 470 LEU HD12 1 1 3 49168 5 2 470 LEU HD13 H 9.449 12.057 15.192 1.00 . E E . 470 LEU HD13 1 1 3 49169 5 2 470 LEU HD21 H 12.068 12.446 15.385 1.00 . E E . 470 LEU HD21 1 1 3 49170 5 2 470 LEU HD22 H 12.299 10.712 15.133 1.00 . E E . 470 LEU HD22 1 1 3 49171 5 2 470 LEU HD23 H 12.958 11.489 16.570 1.00 . E E . 470 LEU HD23 1 1 3 49172 5 2 470 LEU HG H 10.927 10.213 17.095 1.00 . E E . 470 LEU HG 1 1 3 49173 5 2 470 LEU N N 11.644 14.419 17.029 1.00 . E E . 470 LEU N 1 1 3 49174 5 2 470 LEU O O 9.996 14.884 19.469 1.00 . E E . 470 LEU O 1 1 3 49175 5 2 471 LYS C C 5.894 14.792 18.551 1.00 . E E . 471 LYS C 1 1 3 49176 5 2 471 LYS CA C 7.243 15.498 18.861 1.00 . E E . 471 LYS CA 1 1 3 49177 5 2 471 LYS CB C 7.079 17.068 18.638 1.00 . E E . 471 LYS CB 1 1 3 49178 5 2 471 LYS CD C 8.883 17.688 16.858 1.00 . E E . 471 LYS CD 1 1 3 49179 5 2 471 LYS CE C 7.825 17.762 15.726 1.00 . E E . 471 LYS CE 1 1 3 49180 5 2 471 LYS CG C 8.335 17.908 18.292 1.00 . E E . 471 LYS CG 1 1 3 49181 5 2 471 LYS H H 7.996 14.605 17.087 1.00 . E E . 471 LYS H 1 1 3 49182 5 2 471 LYS HA H 7.514 15.303 19.899 1.00 . E E . 471 LYS HA 1 1 3 49183 5 2 471 LYS HB2 H 6.370 17.227 17.837 1.00 . E E . 471 LYS HB2 1 1 3 49184 5 2 471 LYS HB3 H 6.645 17.486 19.543 1.00 . E E . 471 LYS HB3 1 1 3 49185 5 2 471 LYS HD2 H 9.640 18.438 16.663 1.00 . E E . 471 LYS HD2 1 1 3 49186 5 2 471 LYS HD3 H 9.356 16.711 16.821 1.00 . E E . 471 LYS HD3 1 1 3 49187 5 2 471 LYS HE2 H 7.132 18.567 15.932 1.00 . E E . 471 LYS HE2 1 1 3 49188 5 2 471 LYS HE3 H 8.337 17.968 14.794 1.00 . E E . 471 LYS HE3 1 1 3 49189 5 2 471 LYS HG2 H 8.089 18.959 18.401 1.00 . E E . 471 LYS HG2 1 1 3 49190 5 2 471 LYS HG3 H 9.118 17.661 19.003 1.00 . E E . 471 LYS HG3 1 1 3 49191 5 2 471 LYS HZ1 H 7.711 15.690 15.394 1.00 . E E . 471 LYS HZ1 1 1 3 49192 5 2 471 LYS HZ2 H 6.405 16.555 14.778 1.00 . E E . 471 LYS HZ2 1 1 3 49193 5 2 471 LYS HZ3 H 6.507 16.282 16.428 1.00 . E E . 471 LYS HZ3 1 1 3 49194 5 2 471 LYS N N 8.261 14.852 17.993 1.00 . E E . 471 LYS N 1 1 3 49195 5 2 471 LYS NZ N 7.057 16.485 15.570 1.00 . E E . 471 LYS NZ 1 1 3 49196 5 2 471 LYS O O 5.235 15.193 17.560 1.00 . E E . 471 LYS O 1 1 3 49197 5 2 471 LYS OXT O 5.544 13.810 19.223 1.00 . E E . 471 LYS OXT 1 1 4 49198 1 1 1 MET C C 13.038 30.510 -35.417 1.00 . A A . 1 MET C 1 1 4 49199 1 1 1 MET CA C 14.037 31.608 -35.014 1.00 . A A . 1 MET CA 1 1 4 49200 1 1 1 MET CB C 15.505 31.205 -35.350 1.00 . A A . 1 MET CB 1 1 4 49201 1 1 1 MET CE C 15.597 31.702 -39.484 1.00 . A A . 1 MET CE 1 1 4 49202 1 1 1 MET CG C 15.758 30.941 -36.837 1.00 . A A . 1 MET CG 1 1 4 49203 1 1 1 MET H1 H 14.096 31.028 -33.017 1.00 . A A . 1 MET H1 1 1 4 49204 1 1 1 MET H2 H 12.946 32.213 -33.354 1.00 . A A . 1 MET H2 1 1 4 49205 1 1 1 MET H3 H 14.588 32.621 -33.284 1.00 . A A . 1 MET H3 1 1 4 49206 1 1 1 MET HA H 13.791 32.518 -35.548 1.00 . A A . 1 MET HA 1 1 4 49207 1 1 1 MET HB2 H 16.169 31.999 -35.030 1.00 . A A . 1 MET HB2 1 1 4 49208 1 1 1 MET HB3 H 15.756 30.304 -34.796 1.00 . A A . 1 MET HB3 1 1 4 49209 1 1 1 MET HE1 H 15.350 32.451 -40.221 1.00 . A A . 1 MET HE1 1 1 4 49210 1 1 1 MET HE2 H 14.959 30.841 -39.621 1.00 . A A . 1 MET HE2 1 1 4 49211 1 1 1 MET HE3 H 16.631 31.408 -39.605 1.00 . A A . 1 MET HE3 1 1 4 49212 1 1 1 MET HG2 H 16.805 30.693 -36.983 1.00 . A A . 1 MET HG2 1 1 4 49213 1 1 1 MET HG3 H 15.145 30.105 -37.158 1.00 . A A . 1 MET HG3 1 1 4 49214 1 1 1 MET N N 13.906 31.888 -33.568 1.00 . A A . 1 MET N 1 1 4 49215 1 1 1 MET O O 11.989 30.789 -36.021 1.00 . A A . 1 MET O 1 1 4 49216 1 1 1 MET SD S 15.354 32.377 -37.851 1.00 . A A . 1 MET SD 1 1 4 49217 1 1 2 SER C C 12.912 27.033 -34.253 1.00 . A A . 2 SER C 1 1 4 49218 1 1 2 SER CA C 12.570 28.074 -35.323 1.00 . A A . 2 SER CA 1 1 4 49219 1 1 2 SER CB C 12.867 27.561 -36.762 1.00 . A A . 2 SER CB 1 1 4 49220 1 1 2 SER H H 14.190 29.147 -34.505 1.00 . A A . 2 SER H 1 1 4 49221 1 1 2 SER HA H 11.517 28.330 -35.234 1.00 . A A . 2 SER HA 1 1 4 49222 1 1 2 SER HB2 H 12.350 26.625 -36.930 1.00 . A A . 2 SER HB2 1 1 4 49223 1 1 2 SER HB3 H 12.522 28.291 -37.484 1.00 . A A . 2 SER HB3 1 1 4 49224 1 1 2 SER HG H 14.550 26.595 -36.441 1.00 . A A . 2 SER HG 1 1 4 49225 1 1 2 SER N N 13.365 29.269 -35.029 1.00 . A A . 2 SER N 1 1 4 49226 1 1 2 SER O O 13.566 26.018 -34.526 1.00 . A A . 2 SER O 1 1 4 49227 1 1 2 SER OG O 14.261 27.349 -36.969 1.00 . A A . 2 SER OG 1 1 4 49228 1 1 3 GLU C C 12.048 25.304 -31.711 1.00 . A A . 3 GLU C 1 1 4 49229 1 1 3 GLU CA C 12.909 26.570 -31.818 1.00 . A A . 3 GLU CA 1 1 4 49230 1 1 3 GLU CB C 12.811 27.450 -30.532 1.00 . A A . 3 GLU CB 1 1 4 49231 1 1 3 GLU CD C 14.841 28.878 -31.310 1.00 . A A . 3 GLU CD 1 1 4 49232 1 1 3 GLU CG C 13.439 28.867 -30.658 1.00 . A A . 3 GLU CG 1 1 4 49233 1 1 3 GLU H H 11.921 28.114 -32.880 1.00 . A A . 3 GLU H 1 1 4 49234 1 1 3 GLU HA H 13.947 26.270 -31.948 1.00 . A A . 3 GLU HA 1 1 4 49235 1 1 3 GLU HB2 H 11.761 27.571 -30.273 1.00 . A A . 3 GLU HB2 1 1 4 49236 1 1 3 GLU HB3 H 13.304 26.932 -29.717 1.00 . A A . 3 GLU HB3 1 1 4 49237 1 1 3 GLU HG2 H 12.768 29.483 -31.249 1.00 . A A . 3 GLU HG2 1 1 4 49238 1 1 3 GLU HG3 H 13.516 29.299 -29.666 1.00 . A A . 3 GLU HG3 1 1 4 49239 1 1 3 GLU N N 12.513 27.344 -33.004 1.00 . A A . 3 GLU N 1 1 4 49240 1 1 3 GLU O O 11.078 25.269 -30.942 1.00 . A A . 3 GLU O 1 1 4 49241 1 1 3 GLU OE1 O 15.802 28.356 -30.708 1.00 . A A . 3 GLU OE1 1 1 4 49242 1 1 3 GLU OE2 O 14.980 29.409 -32.434 1.00 . A A . 3 GLU OE2 1 1 4 49243 1 1 4 GLN C C 10.268 23.097 -33.109 1.00 . A A . 4 GLN C 1 1 4 49244 1 1 4 GLN CA C 11.735 22.989 -32.618 1.00 . A A . 4 GLN CA 1 1 4 49245 1 1 4 GLN CB C 11.835 22.285 -31.227 1.00 . A A . 4 GLN CB 1 1 4 49246 1 1 4 GLN CD C 10.933 20.464 -29.710 1.00 . A A . 4 GLN CD 1 1 4 49247 1 1 4 GLN CG C 11.197 20.886 -31.146 1.00 . A A . 4 GLN CG 1 1 4 49248 1 1 4 GLN H H 13.109 24.479 -33.205 1.00 . A A . 4 GLN H 1 1 4 49249 1 1 4 GLN HA H 12.290 22.396 -33.338 1.00 . A A . 4 GLN HA 1 1 4 49250 1 1 4 GLN HB2 H 12.884 22.195 -30.960 1.00 . A A . 4 GLN HB2 1 1 4 49251 1 1 4 GLN HB3 H 11.353 22.926 -30.494 1.00 . A A . 4 GLN HB3 1 1 4 49252 1 1 4 GLN HE21 H 9.166 21.364 -29.772 1.00 . A A . 4 GLN HE21 1 1 4 49253 1 1 4 GLN HE22 H 9.575 20.615 -28.283 1.00 . A A . 4 GLN HE22 1 1 4 49254 1 1 4 GLN HG2 H 10.255 20.891 -31.688 1.00 . A A . 4 GLN HG2 1 1 4 49255 1 1 4 GLN HG3 H 11.862 20.163 -31.606 1.00 . A A . 4 GLN HG3 1 1 4 49256 1 1 4 GLN N N 12.383 24.309 -32.568 1.00 . A A . 4 GLN N 1 1 4 49257 1 1 4 GLN NE2 N 9.778 20.847 -29.204 1.00 . A A . 4 GLN NE2 1 1 4 49258 1 1 4 GLN O O 9.974 22.865 -34.281 1.00 . A A . 4 GLN O 1 1 4 49259 1 1 4 GLN OE1 O 11.763 19.835 -29.049 1.00 . A A . 4 GLN OE1 1 1 4 49260 1 1 5 ASN C C 7.463 24.990 -32.730 1.00 . A A . 5 ASN C 1 1 4 49261 1 1 5 ASN CA C 7.924 23.545 -32.389 1.00 . A A . 5 ASN CA 1 1 4 49262 1 1 5 ASN CB C 7.280 23.015 -31.067 1.00 . A A . 5 ASN CB 1 1 4 49263 1 1 5 ASN CG C 5.764 22.797 -31.099 1.00 . A A . 5 ASN CG 1 1 4 49264 1 1 5 ASN H H 9.731 23.829 -31.336 1.00 . A A . 5 ASN H 1 1 4 49265 1 1 5 ASN HA H 7.658 22.884 -33.210 1.00 . A A . 5 ASN HA 1 1 4 49266 1 1 5 ASN HB2 H 7.732 22.060 -30.819 1.00 . A A . 5 ASN HB2 1 1 4 49267 1 1 5 ASN HB3 H 7.507 23.713 -30.263 1.00 . A A . 5 ASN HB3 1 1 4 49268 1 1 5 ASN HD21 H 5.659 23.089 -29.136 1.00 . A A . 5 ASN HD21 1 1 4 49269 1 1 5 ASN HD22 H 4.160 22.747 -29.930 1.00 . A A . 5 ASN HD22 1 1 4 49270 1 1 5 ASN N N 9.383 23.511 -32.195 1.00 . A A . 5 ASN N 1 1 4 49271 1 1 5 ASN ND2 N 5.127 22.891 -29.944 1.00 . A A . 5 ASN ND2 1 1 4 49272 1 1 5 ASN O O 8.279 25.926 -32.757 1.00 . A A . 5 ASN O 1 1 4 49273 1 1 5 ASN OD1 O 5.180 22.513 -32.144 1.00 . A A . 5 ASN OD1 1 1 4 49274 1 1 6 ASN C C 5.410 27.177 -31.793 1.00 . A A . 6 ASN C 1 1 4 49275 1 1 6 ASN CA C 5.492 26.469 -33.163 1.00 . A A . 6 ASN CA 1 1 4 49276 1 1 6 ASN CB C 4.078 26.297 -33.799 1.00 . A A . 6 ASN CB 1 1 4 49277 1 1 6 ASN CG C 3.241 25.192 -33.138 1.00 . A A . 6 ASN CG 1 1 4 49278 1 1 6 ASN H H 5.624 24.345 -33.185 1.00 . A A . 6 ASN H 1 1 4 49279 1 1 6 ASN HA H 6.099 27.088 -33.823 1.00 . A A . 6 ASN HA 1 1 4 49280 1 1 6 ASN HB2 H 3.529 27.232 -33.729 1.00 . A A . 6 ASN HB2 1 1 4 49281 1 1 6 ASN HB3 H 4.192 26.050 -34.850 1.00 . A A . 6 ASN HB3 1 1 4 49282 1 1 6 ASN HD21 H 2.498 26.446 -31.800 1.00 . A A . 6 ASN HD21 1 1 4 49283 1 1 6 ASN HD22 H 1.948 24.813 -31.690 1.00 . A A . 6 ASN HD22 1 1 4 49284 1 1 6 ASN N N 6.161 25.148 -33.038 1.00 . A A . 6 ASN N 1 1 4 49285 1 1 6 ASN ND2 N 2.491 25.517 -32.107 1.00 . A A . 6 ASN ND2 1 1 4 49286 1 1 6 ASN O O 5.765 26.592 -30.758 1.00 . A A . 6 ASN O 1 1 4 49287 1 1 6 ASN OD1 O 3.298 24.035 -33.548 1.00 . A A . 6 ASN OD1 1 1 4 49288 1 1 7 THR C C 3.827 28.833 -29.591 1.00 . A A . 7 THR C 1 1 4 49289 1 1 7 THR CA C 4.921 29.286 -30.593 1.00 . A A . 7 THR CA 1 1 4 49290 1 1 7 THR CB C 4.778 30.802 -30.985 1.00 . A A . 7 THR CB 1 1 4 49291 1 1 7 THR CG2 C 4.739 31.731 -29.753 1.00 . A A . 7 THR CG2 1 1 4 49292 1 1 7 THR H H 4.575 28.799 -32.632 1.00 . A A . 7 THR H 1 1 4 49293 1 1 7 THR HA H 5.891 29.171 -30.107 1.00 . A A . 7 THR HA 1 1 4 49294 1 1 7 THR HB H 3.857 30.925 -31.544 1.00 . A A . 7 THR HB 1 1 4 49295 1 1 7 THR HG1 H 6.202 30.392 -32.301 1.00 . A A . 7 THR HG1 1 1 4 49296 1 1 7 THR HG21 H 5.630 31.584 -29.157 1.00 . A A . 7 THR HG21 1 1 4 49297 1 1 7 THR HG22 H 3.868 31.508 -29.150 1.00 . A A . 7 THR HG22 1 1 4 49298 1 1 7 THR HG23 H 4.692 32.765 -30.074 1.00 . A A . 7 THR HG23 1 1 4 49299 1 1 7 THR N N 4.937 28.435 -31.796 1.00 . A A . 7 THR N 1 1 4 49300 1 1 7 THR O O 4.123 28.009 -28.710 1.00 . A A . 7 THR O 1 1 4 49301 1 1 7 THR OG1 O 5.875 31.176 -31.843 1.00 . A A . 7 THR OG1 1 1 4 49302 1 1 8 GLU C C 1.821 29.313 -27.349 1.00 . A A . 8 GLU C 1 1 4 49303 1 1 8 GLU CA C 1.439 29.061 -28.833 1.00 . A A . 8 GLU CA 1 1 4 49304 1 1 8 GLU CB C 0.894 27.610 -29.096 1.00 . A A . 8 GLU CB 1 1 4 49305 1 1 8 GLU CD C 0.142 28.287 -31.506 1.00 . A A . 8 GLU CD 1 1 4 49306 1 1 8 GLU CG C -0.182 27.502 -30.210 1.00 . A A . 8 GLU CG 1 1 4 49307 1 1 8 GLU H H 2.389 29.900 -30.539 1.00 . A A . 8 GLU H 1 1 4 49308 1 1 8 GLU HA H 0.658 29.770 -29.081 1.00 . A A . 8 GLU HA 1 1 4 49309 1 1 8 GLU HB2 H 1.725 26.970 -29.369 1.00 . A A . 8 GLU HB2 1 1 4 49310 1 1 8 GLU HB3 H 0.463 27.222 -28.175 1.00 . A A . 8 GLU HB3 1 1 4 49311 1 1 8 GLU HG2 H -0.302 26.454 -30.470 1.00 . A A . 8 GLU HG2 1 1 4 49312 1 1 8 GLU HG3 H -1.121 27.863 -29.802 1.00 . A A . 8 GLU HG3 1 1 4 49313 1 1 8 GLU N N 2.569 29.338 -29.755 1.00 . A A . 8 GLU N 1 1 4 49314 1 1 8 GLU O O 2.704 30.134 -27.060 1.00 . A A . 8 GLU O 1 1 4 49315 1 1 8 GLU OE1 O -0.647 29.173 -31.904 1.00 . A A . 8 GLU OE1 1 1 4 49316 1 1 8 GLU OE2 O 1.192 28.031 -32.125 1.00 . A A . 8 GLU OE2 1 1 4 49317 1 1 9 MET C C 0.853 27.442 -24.292 1.00 . A A . 9 MET C 1 1 4 49318 1 1 9 MET CA C 1.421 28.703 -24.985 1.00 . A A . 9 MET CA 1 1 4 49319 1 1 9 MET CB C 0.815 30.003 -24.359 1.00 . A A . 9 MET CB 1 1 4 49320 1 1 9 MET CE C -3.158 31.201 -23.719 1.00 . A A . 9 MET CE 1 1 4 49321 1 1 9 MET CG C -0.713 30.122 -24.470 1.00 . A A . 9 MET CG 1 1 4 49322 1 1 9 MET H H 0.345 28.107 -26.707 1.00 . A A . 9 MET H 1 1 4 49323 1 1 9 MET HA H 2.503 28.716 -24.867 1.00 . A A . 9 MET HA 1 1 4 49324 1 1 9 MET HB2 H 1.075 30.040 -23.310 1.00 . A A . 9 MET HB2 1 1 4 49325 1 1 9 MET HB3 H 1.256 30.864 -24.848 1.00 . A A . 9 MET HB3 1 1 4 49326 1 1 9 MET HE1 H -3.396 30.233 -23.296 1.00 . A A . 9 MET HE1 1 1 4 49327 1 1 9 MET HE2 H -3.434 31.213 -24.766 1.00 . A A . 9 MET HE2 1 1 4 49328 1 1 9 MET HE3 H -3.709 31.965 -23.194 1.00 . A A . 9 MET HE3 1 1 4 49329 1 1 9 MET HG2 H -0.982 30.238 -25.512 1.00 . A A . 9 MET HG2 1 1 4 49330 1 1 9 MET HG3 H -1.161 29.209 -24.093 1.00 . A A . 9 MET HG3 1 1 4 49331 1 1 9 MET N N 1.112 28.647 -26.421 1.00 . A A . 9 MET N 1 1 4 49332 1 1 9 MET O O -0.298 27.084 -24.549 1.00 . A A . 9 MET O 1 1 4 49333 1 1 9 MET SD S -1.399 31.517 -23.551 1.00 . A A . 9 MET SD 1 1 4 49334 1 1 10 THR C C 2.240 25.274 -21.476 1.00 . A A . 10 THR C 1 1 4 49335 1 1 10 THR CA C 1.219 25.627 -22.588 1.00 . A A . 10 THR CA 1 1 4 49336 1 1 10 THR CB C 0.885 24.301 -23.401 1.00 . A A . 10 THR CB 1 1 4 49337 1 1 10 THR CG2 C -0.608 24.189 -23.776 1.00 . A A . 10 THR CG2 1 1 4 49338 1 1 10 THR H H 2.605 27.060 -23.362 1.00 . A A . 10 THR H 1 1 4 49339 1 1 10 THR HA H 0.303 25.956 -22.097 1.00 . A A . 10 THR HA 1 1 4 49340 1 1 10 THR HB H 1.128 23.435 -22.786 1.00 . A A . 10 THR HB 1 1 4 49341 1 1 10 THR HG1 H 2.261 24.991 -24.636 1.00 . A A . 10 THR HG1 1 1 4 49342 1 1 10 THR HG21 H -0.873 24.980 -24.465 1.00 . A A . 10 THR HG21 1 1 4 49343 1 1 10 THR HG22 H -1.220 24.272 -22.886 1.00 . A A . 10 THR HG22 1 1 4 49344 1 1 10 THR HG23 H -0.790 23.233 -24.244 1.00 . A A . 10 THR HG23 1 1 4 49345 1 1 10 THR N N 1.667 26.773 -23.431 1.00 . A A . 10 THR N 1 1 4 49346 1 1 10 THR O O 3.460 25.416 -21.634 1.00 . A A . 10 THR O 1 1 4 49347 1 1 10 THR OG1 O 1.690 24.218 -24.581 1.00 . A A . 10 THR OG1 1 1 4 49348 1 1 11 PHE C C 1.311 23.028 -18.861 1.00 . A A . 11 PHE C 1 1 4 49349 1 1 11 PHE CA C 2.302 24.137 -19.238 1.00 . A A . 11 PHE CA 1 1 4 49350 1 1 11 PHE CB C 2.564 25.076 -18.015 1.00 . A A . 11 PHE CB 1 1 4 49351 1 1 11 PHE CD1 C 4.466 24.215 -16.531 1.00 . A A . 11 PHE CD1 1 1 4 49352 1 1 11 PHE CD2 C 2.221 23.871 -15.769 1.00 . A A . 11 PHE CD2 1 1 4 49353 1 1 11 PHE CE1 C 4.933 23.579 -15.392 1.00 . A A . 11 PHE CE1 1 1 4 49354 1 1 11 PHE CE2 C 2.696 23.236 -14.636 1.00 . A A . 11 PHE CE2 1 1 4 49355 1 1 11 PHE CG C 3.095 24.374 -16.748 1.00 . A A . 11 PHE CG 1 1 4 49356 1 1 11 PHE CZ C 4.053 23.090 -14.450 1.00 . A A . 11 PHE CZ 1 1 4 49357 1 1 11 PHE H H 0.706 25.027 -20.245 1.00 . A A . 11 PHE H 1 1 4 49358 1 1 11 PHE HA H 3.238 23.697 -19.583 1.00 . A A . 11 PHE HA 1 1 4 49359 1 1 11 PHE HB2 H 3.287 25.829 -18.304 1.00 . A A . 11 PHE HB2 1 1 4 49360 1 1 11 PHE HB3 H 1.638 25.582 -17.753 1.00 . A A . 11 PHE HB3 1 1 4 49361 1 1 11 PHE HD1 H 5.168 24.590 -17.264 1.00 . A A . 11 PHE HD1 1 1 4 49362 1 1 11 PHE HD2 H 1.156 23.984 -15.900 1.00 . A A . 11 PHE HD2 1 1 4 49363 1 1 11 PHE HE1 H 6.001 23.467 -15.234 1.00 . A A . 11 PHE HE1 1 1 4 49364 1 1 11 PHE HE2 H 2.002 22.846 -13.899 1.00 . A A . 11 PHE HE2 1 1 4 49365 1 1 11 PHE HZ H 4.429 22.593 -13.563 1.00 . A A . 11 PHE HZ 1 1 4 49366 1 1 11 PHE N N 1.661 24.855 -20.343 1.00 . A A . 11 PHE N 1 1 4 49367 1 1 11 PHE O O 0.174 23.334 -18.466 1.00 . A A . 11 PHE O 1 1 4 49368 1 1 12 GLN C C 1.646 19.437 -18.203 1.00 . A A . 12 GLN C 1 1 4 49369 1 1 12 GLN CA C 0.825 20.616 -18.723 1.00 . A A . 12 GLN CA 1 1 4 49370 1 1 12 GLN CB C 0.041 20.205 -20.006 1.00 . A A . 12 GLN CB 1 1 4 49371 1 1 12 GLN CD C -2.011 19.174 -18.812 1.00 . A A . 12 GLN CD 1 1 4 49372 1 1 12 GLN CG C -0.882 18.972 -19.833 1.00 . A A . 12 GLN CG 1 1 4 49373 1 1 12 GLN H H 2.629 21.591 -19.290 1.00 . A A . 12 GLN H 1 1 4 49374 1 1 12 GLN HA H 0.111 20.912 -17.952 1.00 . A A . 12 GLN HA 1 1 4 49375 1 1 12 GLN HB2 H -0.568 21.044 -20.322 1.00 . A A . 12 GLN HB2 1 1 4 49376 1 1 12 GLN HB3 H 0.756 19.984 -20.795 1.00 . A A . 12 GLN HB3 1 1 4 49377 1 1 12 GLN HE21 H -1.886 17.275 -18.229 1.00 . A A . 12 GLN HE21 1 1 4 49378 1 1 12 GLN HE22 H -3.084 18.233 -17.430 1.00 . A A . 12 GLN HE22 1 1 4 49379 1 1 12 GLN HG2 H -1.334 18.741 -20.789 1.00 . A A . 12 GLN HG2 1 1 4 49380 1 1 12 GLN HG3 H -0.275 18.128 -19.521 1.00 . A A . 12 GLN HG3 1 1 4 49381 1 1 12 GLN N N 1.712 21.763 -18.999 1.00 . A A . 12 GLN N 1 1 4 49382 1 1 12 GLN NE2 N -2.362 18.120 -18.084 1.00 . A A . 12 GLN NE2 1 1 4 49383 1 1 12 GLN O O 2.704 19.131 -18.756 1.00 . A A . 12 GLN O 1 1 4 49384 1 1 12 GLN OE1 O -2.545 20.272 -18.659 1.00 . A A . 12 GLN OE1 1 1 4 49385 1 1 13 ILE C C 1.455 16.368 -17.421 1.00 . A A . 13 ILE C 1 1 4 49386 1 1 13 ILE CA C 1.784 17.601 -16.564 1.00 . A A . 13 ILE CA 1 1 4 49387 1 1 13 ILE CB C 1.319 17.357 -15.078 1.00 . A A . 13 ILE CB 1 1 4 49388 1 1 13 ILE CD1 C 1.025 18.560 -12.771 1.00 . A A . 13 ILE CD1 1 1 4 49389 1 1 13 ILE CG1 C 1.396 18.685 -14.244 1.00 . A A . 13 ILE CG1 1 1 4 49390 1 1 13 ILE CG2 C 2.173 16.236 -14.440 1.00 . A A . 13 ILE CG2 1 1 4 49391 1 1 13 ILE H H 0.299 19.092 -16.761 1.00 . A A . 13 ILE H 1 1 4 49392 1 1 13 ILE HA H 2.864 17.763 -16.564 1.00 . A A . 13 ILE HA 1 1 4 49393 1 1 13 ILE HB H 0.284 17.016 -15.094 1.00 . A A . 13 ILE HB 1 1 4 49394 1 1 13 ILE HD11 H 1.739 17.924 -12.265 1.00 . A A . 13 ILE HD11 1 1 4 49395 1 1 13 ILE HD12 H 0.036 18.132 -12.677 1.00 . A A . 13 ILE HD12 1 1 4 49396 1 1 13 ILE HD13 H 1.034 19.540 -12.318 1.00 . A A . 13 ILE HD13 1 1 4 49397 1 1 13 ILE HG12 H 2.401 19.071 -14.287 1.00 . A A . 13 ILE HG12 1 1 4 49398 1 1 13 ILE HG13 H 0.728 19.418 -14.685 1.00 . A A . 13 ILE HG13 1 1 4 49399 1 1 13 ILE HG21 H 1.906 16.112 -13.403 1.00 . A A . 13 ILE HG21 1 1 4 49400 1 1 13 ILE HG22 H 3.224 16.490 -14.505 1.00 . A A . 13 ILE HG22 1 1 4 49401 1 1 13 ILE HG23 H 2.003 15.301 -14.953 1.00 . A A . 13 ILE HG23 1 1 4 49402 1 1 13 ILE N N 1.143 18.780 -17.148 1.00 . A A . 13 ILE N 1 1 4 49403 1 1 13 ILE O O 0.277 16.010 -17.572 1.00 . A A . 13 ILE O 1 1 4 49404 1 1 14 GLN C C 2.323 13.282 -17.969 1.00 . A A . 14 GLN C 1 1 4 49405 1 1 14 GLN CA C 2.335 14.549 -18.846 1.00 . A A . 14 GLN CA 1 1 4 49406 1 1 14 GLN CB C 3.485 14.476 -19.892 1.00 . A A . 14 GLN CB 1 1 4 49407 1 1 14 GLN CD C 4.540 13.202 -21.875 1.00 . A A . 14 GLN CD 1 1 4 49408 1 1 14 GLN CG C 3.353 13.317 -20.911 1.00 . A A . 14 GLN CG 1 1 4 49409 1 1 14 GLN H H 3.393 16.110 -17.862 1.00 . A A . 14 GLN H 1 1 4 49410 1 1 14 GLN HA H 1.385 14.620 -19.371 1.00 . A A . 14 GLN HA 1 1 4 49411 1 1 14 GLN HB2 H 3.513 15.410 -20.442 1.00 . A A . 14 GLN HB2 1 1 4 49412 1 1 14 GLN HB3 H 4.430 14.363 -19.365 1.00 . A A . 14 GLN HB3 1 1 4 49413 1 1 14 GLN HE21 H 3.709 14.486 -23.142 1.00 . A A . 14 GLN HE21 1 1 4 49414 1 1 14 GLN HE22 H 5.241 13.846 -23.617 1.00 . A A . 14 GLN HE22 1 1 4 49415 1 1 14 GLN HG2 H 3.267 12.385 -20.364 1.00 . A A . 14 GLN HG2 1 1 4 49416 1 1 14 GLN HG3 H 2.447 13.465 -21.489 1.00 . A A . 14 GLN HG3 1 1 4 49417 1 1 14 GLN N N 2.491 15.752 -18.005 1.00 . A A . 14 GLN N 1 1 4 49418 1 1 14 GLN NE2 N 4.492 13.920 -22.989 1.00 . A A . 14 GLN NE2 1 1 4 49419 1 1 14 GLN O O 1.565 12.338 -18.238 1.00 . A A . 14 GLN O 1 1 4 49420 1 1 14 GLN OE1 O 5.503 12.478 -21.614 1.00 . A A . 14 GLN OE1 1 1 4 49421 1 1 15 ARG C C 4.226 12.444 -14.841 1.00 . A A . 15 ARG C 1 1 4 49422 1 1 15 ARG CA C 3.451 12.070 -16.122 1.00 . A A . 15 ARG CA 1 1 4 49423 1 1 15 ARG CB C 4.290 11.111 -17.034 1.00 . A A . 15 ARG CB 1 1 4 49424 1 1 15 ARG CD C 5.487 8.887 -17.439 1.00 . A A . 15 ARG CD 1 1 4 49425 1 1 15 ARG CG C 4.651 9.731 -16.446 1.00 . A A . 15 ARG CG 1 1 4 49426 1 1 15 ARG CZ C 7.241 7.119 -17.097 1.00 . A A . 15 ARG CZ 1 1 4 49427 1 1 15 ARG H H 3.538 14.145 -16.601 1.00 . A A . 15 ARG H 1 1 4 49428 1 1 15 ARG HA H 2.516 11.588 -15.852 1.00 . A A . 15 ARG HA 1 1 4 49429 1 1 15 ARG HB2 H 3.728 10.939 -17.948 1.00 . A A . 15 ARG HB2 1 1 4 49430 1 1 15 ARG HB3 H 5.218 11.616 -17.306 1.00 . A A . 15 ARG HB3 1 1 4 49431 1 1 15 ARG HD2 H 4.858 8.600 -18.273 1.00 . A A . 15 ARG HD2 1 1 4 49432 1 1 15 ARG HD3 H 6.307 9.494 -17.808 1.00 . A A . 15 ARG HD3 1 1 4 49433 1 1 15 ARG HE H 5.463 7.221 -16.162 1.00 . A A . 15 ARG HE 1 1 4 49434 1 1 15 ARG HG2 H 5.226 9.876 -15.537 1.00 . A A . 15 ARG HG2 1 1 4 49435 1 1 15 ARG HG3 H 3.739 9.194 -16.208 1.00 . A A . 15 ARG HG3 1 1 4 49436 1 1 15 ARG HH11 H 7.790 8.492 -18.484 1.00 . A A . 15 ARG HH11 1 1 4 49437 1 1 15 ARG HH12 H 8.946 7.235 -18.193 1.00 . A A . 15 ARG HH12 1 1 4 49438 1 1 15 ARG HH21 H 7.024 5.597 -15.765 1.00 . A A . 15 ARG HH21 1 1 4 49439 1 1 15 ARG HH22 H 8.516 5.598 -16.658 1.00 . A A . 15 ARG HH22 1 1 4 49440 1 1 15 ARG N N 3.139 13.292 -16.891 1.00 . A A . 15 ARG N 1 1 4 49441 1 1 15 ARG NE N 6.033 7.665 -16.828 1.00 . A A . 15 ARG NE 1 1 4 49442 1 1 15 ARG NH1 N 8.056 7.657 -18.005 1.00 . A A . 15 ARG NH1 1 1 4 49443 1 1 15 ARG NH2 N 7.623 6.013 -16.461 1.00 . A A . 15 ARG NH2 1 1 4 49444 1 1 15 ARG O O 5.113 13.283 -14.888 1.00 . A A . 15 ARG O 1 1 4 49445 1 1 16 ILE C C 4.820 10.610 -11.798 1.00 . A A . 16 ILE C 1 1 4 49446 1 1 16 ILE CA C 4.581 12.003 -12.402 1.00 . A A . 16 ILE CA 1 1 4 49447 1 1 16 ILE CB C 3.797 12.936 -11.382 1.00 . A A . 16 ILE CB 1 1 4 49448 1 1 16 ILE CD1 C 3.066 15.405 -10.989 1.00 . A A . 16 ILE CD1 1 1 4 49449 1 1 16 ILE CG1 C 3.890 14.434 -11.824 1.00 . A A . 16 ILE CG1 1 1 4 49450 1 1 16 ILE CG2 C 4.313 12.780 -9.925 1.00 . A A . 16 ILE CG2 1 1 4 49451 1 1 16 ILE H H 3.075 11.246 -13.709 1.00 . A A . 16 ILE H 1 1 4 49452 1 1 16 ILE HA H 5.554 12.460 -12.610 1.00 . A A . 16 ILE HA 1 1 4 49453 1 1 16 ILE HB H 2.752 12.635 -11.394 1.00 . A A . 16 ILE HB 1 1 4 49454 1 1 16 ILE HD11 H 3.403 16.411 -11.161 1.00 . A A . 16 ILE HD11 1 1 4 49455 1 1 16 ILE HD12 H 3.149 15.171 -9.937 1.00 . A A . 16 ILE HD12 1 1 4 49456 1 1 16 ILE HD13 H 2.035 15.328 -11.300 1.00 . A A . 16 ILE HD13 1 1 4 49457 1 1 16 ILE HG12 H 4.921 14.756 -11.778 1.00 . A A . 16 ILE HG12 1 1 4 49458 1 1 16 ILE HG13 H 3.549 14.518 -12.850 1.00 . A A . 16 ILE HG13 1 1 4 49459 1 1 16 ILE HG21 H 5.321 13.163 -9.853 1.00 . A A . 16 ILE HG21 1 1 4 49460 1 1 16 ILE HG22 H 4.317 11.740 -9.641 1.00 . A A . 16 ILE HG22 1 1 4 49461 1 1 16 ILE HG23 H 3.674 13.329 -9.247 1.00 . A A . 16 ILE HG23 1 1 4 49462 1 1 16 ILE N N 3.859 11.839 -13.694 1.00 . A A . 16 ILE N 1 1 4 49463 1 1 16 ILE O O 3.900 9.780 -11.764 1.00 . A A . 16 ILE O 1 1 4 49464 1 1 17 TYR C C 7.771 9.183 -9.995 1.00 . A A . 17 TYR C 1 1 4 49465 1 1 17 TYR CA C 6.518 9.060 -10.866 1.00 . A A . 17 TYR CA 1 1 4 49466 1 1 17 TYR CB C 6.807 8.135 -12.086 1.00 . A A . 17 TYR CB 1 1 4 49467 1 1 17 TYR CD1 C 7.374 9.636 -14.063 1.00 . A A . 17 TYR CD1 1 1 4 49468 1 1 17 TYR CD2 C 9.136 8.329 -13.140 1.00 . A A . 17 TYR CD2 1 1 4 49469 1 1 17 TYR CE1 C 8.247 10.165 -14.988 1.00 . A A . 17 TYR CE1 1 1 4 49470 1 1 17 TYR CE2 C 10.007 8.861 -14.069 1.00 . A A . 17 TYR CE2 1 1 4 49471 1 1 17 TYR CG C 7.795 8.706 -13.115 1.00 . A A . 17 TYR CG 1 1 4 49472 1 1 17 TYR CZ C 9.564 9.775 -14.986 1.00 . A A . 17 TYR CZ 1 1 4 49473 1 1 17 TYR H H 6.687 11.125 -11.276 1.00 . A A . 17 TYR H 1 1 4 49474 1 1 17 TYR HA H 5.732 8.617 -10.264 1.00 . A A . 17 TYR HA 1 1 4 49475 1 1 17 TYR HB2 H 7.199 7.186 -11.729 1.00 . A A . 17 TYR HB2 1 1 4 49476 1 1 17 TYR HB3 H 5.868 7.936 -12.598 1.00 . A A . 17 TYR HB3 1 1 4 49477 1 1 17 TYR HD1 H 6.333 9.945 -14.073 1.00 . A A . 17 TYR HD1 1 1 4 49478 1 1 17 TYR HD2 H 9.497 7.604 -12.420 1.00 . A A . 17 TYR HD2 1 1 4 49479 1 1 17 TYR HE1 H 7.891 10.886 -15.709 1.00 . A A . 17 TYR HE1 1 1 4 49480 1 1 17 TYR HE2 H 11.045 8.556 -14.066 1.00 . A A . 17 TYR HE2 1 1 4 49481 1 1 17 TYR HH H 10.439 11.265 -15.854 1.00 . A A . 17 TYR HH 1 1 4 49482 1 1 17 TYR N N 6.057 10.376 -11.326 1.00 . A A . 17 TYR N 1 1 4 49483 1 1 17 TYR O O 8.344 10.258 -9.844 1.00 . A A . 17 TYR O 1 1 4 49484 1 1 17 TYR OH O 10.451 10.301 -15.910 1.00 . A A . 17 TYR OH 1 1 4 49485 1 1 18 THR C C 10.495 7.376 -9.657 1.00 . A A . 18 THR C 1 1 4 49486 1 1 18 THR CA C 9.432 7.927 -8.698 1.00 . A A . 18 THR CA 1 1 4 49487 1 1 18 THR CB C 9.262 6.978 -7.466 1.00 . A A . 18 THR CB 1 1 4 49488 1 1 18 THR CG2 C 8.258 7.549 -6.451 1.00 . A A . 18 THR CG2 1 1 4 49489 1 1 18 THR H H 7.598 7.270 -9.472 1.00 . A A . 18 THR H 1 1 4 49490 1 1 18 THR HA H 9.740 8.911 -8.336 1.00 . A A . 18 THR HA 1 1 4 49491 1 1 18 THR HB H 10.224 6.865 -6.973 1.00 . A A . 18 THR HB 1 1 4 49492 1 1 18 THR HG1 H 9.292 5.393 -8.655 1.00 . A A . 18 THR HG1 1 1 4 49493 1 1 18 THR HG21 H 8.512 8.575 -6.217 1.00 . A A . 18 THR HG21 1 1 4 49494 1 1 18 THR HG22 H 8.283 6.963 -5.539 1.00 . A A . 18 THR HG22 1 1 4 49495 1 1 18 THR HG23 H 7.258 7.516 -6.865 1.00 . A A . 18 THR HG23 1 1 4 49496 1 1 18 THR N N 8.174 8.056 -9.416 1.00 . A A . 18 THR N 1 1 4 49497 1 1 18 THR O O 10.293 6.319 -10.263 1.00 . A A . 18 THR O 1 1 4 49498 1 1 18 THR OG1 O 8.801 5.678 -7.882 1.00 . A A . 18 THR OG1 1 1 4 49499 1 1 19 LYS C C 13.693 6.855 -9.683 1.00 . A A . 19 LYS C 1 1 4 49500 1 1 19 LYS CA C 12.754 7.627 -10.605 1.00 . A A . 19 LYS CA 1 1 4 49501 1 1 19 LYS CB C 13.535 8.783 -11.273 1.00 . A A . 19 LYS CB 1 1 4 49502 1 1 19 LYS CD C 13.446 10.824 -12.824 1.00 . A A . 19 LYS CD 1 1 4 49503 1 1 19 LYS CE C 14.131 10.173 -14.033 1.00 . A A . 19 LYS CE 1 1 4 49504 1 1 19 LYS CG C 12.649 9.830 -11.964 1.00 . A A . 19 LYS CG 1 1 4 49505 1 1 19 LYS H H 11.618 9.017 -9.458 1.00 . A A . 19 LYS H 1 1 4 49506 1 1 19 LYS HA H 12.392 6.950 -11.381 1.00 . A A . 19 LYS HA 1 1 4 49507 1 1 19 LYS HB2 H 14.141 9.290 -10.524 1.00 . A A . 19 LYS HB2 1 1 4 49508 1 1 19 LYS HB3 H 14.196 8.346 -12.017 1.00 . A A . 19 LYS HB3 1 1 4 49509 1 1 19 LYS HD2 H 12.766 11.586 -13.188 1.00 . A A . 19 LYS HD2 1 1 4 49510 1 1 19 LYS HD3 H 14.202 11.303 -12.197 1.00 . A A . 19 LYS HD3 1 1 4 49511 1 1 19 LYS HE2 H 14.872 9.469 -13.681 1.00 . A A . 19 LYS HE2 1 1 4 49512 1 1 19 LYS HE3 H 13.387 9.650 -14.621 1.00 . A A . 19 LYS HE3 1 1 4 49513 1 1 19 LYS HG2 H 11.932 9.323 -12.593 1.00 . A A . 19 LYS HG2 1 1 4 49514 1 1 19 LYS HG3 H 12.114 10.389 -11.200 1.00 . A A . 19 LYS HG3 1 1 4 49515 1 1 19 LYS HZ1 H 15.206 10.734 -15.734 1.00 . A A . 19 LYS HZ1 1 1 4 49516 1 1 19 LYS HZ2 H 15.563 11.660 -14.369 1.00 . A A . 19 LYS HZ2 1 1 4 49517 1 1 19 LYS HZ3 H 14.118 11.905 -15.202 1.00 . A A . 19 LYS HZ3 1 1 4 49518 1 1 19 LYS N N 11.590 8.119 -9.842 1.00 . A A . 19 LYS N 1 1 4 49519 1 1 19 LYS NZ N 14.804 11.184 -14.897 1.00 . A A . 19 LYS NZ 1 1 4 49520 1 1 19 LYS O O 14.568 6.129 -10.151 1.00 . A A . 19 LYS O 1 1 4 49521 1 1 20 ASP C C 13.644 6.604 -5.956 1.00 . A A . 20 ASP C 1 1 4 49522 1 1 20 ASP CA C 14.321 6.433 -7.327 1.00 . A A . 20 ASP CA 1 1 4 49523 1 1 20 ASP CB C 15.763 7.007 -7.323 1.00 . A A . 20 ASP CB 1 1 4 49524 1 1 20 ASP CG C 16.641 6.489 -6.174 1.00 . A A . 20 ASP CG 1 1 4 49525 1 1 20 ASP H H 12.816 7.690 -8.090 1.00 . A A . 20 ASP H 1 1 4 49526 1 1 20 ASP HA H 14.368 5.371 -7.555 1.00 . A A . 20 ASP HA 1 1 4 49527 1 1 20 ASP HB2 H 16.242 6.752 -8.264 1.00 . A A . 20 ASP HB2 1 1 4 49528 1 1 20 ASP HB3 H 15.706 8.089 -7.262 1.00 . A A . 20 ASP HB3 1 1 4 49529 1 1 20 ASP N N 13.516 7.067 -8.369 1.00 . A A . 20 ASP N 1 1 4 49530 1 1 20 ASP O O 12.930 7.585 -5.719 1.00 . A A . 20 ASP O 1 1 4 49531 1 1 20 ASP OD1 O 17.190 5.377 -6.286 1.00 . A A . 20 ASP OD1 1 1 4 49532 1 1 20 ASP OD2 O 16.787 7.197 -5.159 1.00 . A A . 20 ASP OD2 1 1 4 49533 1 1 21 ILE C C 14.329 4.837 -2.809 1.00 . A A . 21 ILE C 1 1 4 49534 1 1 21 ILE CA C 13.295 5.514 -3.731 1.00 . A A . 21 ILE CA 1 1 4 49535 1 1 21 ILE CB C 11.971 4.641 -3.725 1.00 . A A . 21 ILE CB 1 1 4 49536 1 1 21 ILE CD1 C 9.579 4.455 -4.702 1.00 . A A . 21 ILE CD1 1 1 4 49537 1 1 21 ILE CG1 C 10.841 5.292 -4.577 1.00 . A A . 21 ILE CG1 1 1 4 49538 1 1 21 ILE CG2 C 11.467 4.362 -2.291 1.00 . A A . 21 ILE CG2 1 1 4 49539 1 1 21 ILE H H 14.525 4.929 -5.333 1.00 . A A . 21 ILE H 1 1 4 49540 1 1 21 ILE HA H 13.068 6.513 -3.355 1.00 . A A . 21 ILE HA 1 1 4 49541 1 1 21 ILE HB H 12.217 3.681 -4.167 1.00 . A A . 21 ILE HB 1 1 4 49542 1 1 21 ILE HD11 H 8.877 4.966 -5.342 1.00 . A A . 21 ILE HD11 1 1 4 49543 1 1 21 ILE HD12 H 9.133 4.310 -3.727 1.00 . A A . 21 ILE HD12 1 1 4 49544 1 1 21 ILE HD13 H 9.822 3.494 -5.134 1.00 . A A . 21 ILE HD13 1 1 4 49545 1 1 21 ILE HG12 H 10.562 6.244 -4.142 1.00 . A A . 21 ILE HG12 1 1 4 49546 1 1 21 ILE HG13 H 11.214 5.467 -5.580 1.00 . A A . 21 ILE HG13 1 1 4 49547 1 1 21 ILE HG21 H 10.660 3.652 -2.317 1.00 . A A . 21 ILE HG21 1 1 4 49548 1 1 21 ILE HG22 H 11.120 5.281 -1.833 1.00 . A A . 21 ILE HG22 1 1 4 49549 1 1 21 ILE HG23 H 12.273 3.955 -1.693 1.00 . A A . 21 ILE HG23 1 1 4 49550 1 1 21 ILE N N 13.882 5.622 -5.073 1.00 . A A . 21 ILE N 1 1 4 49551 1 1 21 ILE O O 15.113 3.984 -3.257 1.00 . A A . 21 ILE O 1 1 4 49552 1 1 22 SER C C 14.319 4.724 0.867 1.00 . A A . 22 SER C 1 1 4 49553 1 1 22 SER CA C 15.058 4.564 -0.472 1.00 . A A . 22 SER CA 1 1 4 49554 1 1 22 SER CB C 16.486 5.144 -0.383 1.00 . A A . 22 SER CB 1 1 4 49555 1 1 22 SER H H 13.723 5.961 -1.275 1.00 . A A . 22 SER H 1 1 4 49556 1 1 22 SER HA H 15.111 3.501 -0.715 1.00 . A A . 22 SER HA 1 1 4 49557 1 1 22 SER HB2 H 16.981 5.031 -1.340 1.00 . A A . 22 SER HB2 1 1 4 49558 1 1 22 SER HB3 H 16.437 6.196 -0.133 1.00 . A A . 22 SER HB3 1 1 4 49559 1 1 22 SER HG H 17.422 3.571 0.304 1.00 . A A . 22 SER HG 1 1 4 49560 1 1 22 SER N N 14.297 5.213 -1.524 1.00 . A A . 22 SER N 1 1 4 49561 1 1 22 SER O O 13.735 5.770 1.154 1.00 . A A . 22 SER O 1 1 4 49562 1 1 22 SER OG O 17.260 4.476 0.597 1.00 . A A . 22 SER OG 1 1 4 49563 1 1 23 PHE C C 14.749 2.662 3.784 1.00 . A A . 23 PHE C 1 1 4 49564 1 1 23 PHE CA C 13.828 3.598 3.021 1.00 . A A . 23 PHE CA 1 1 4 49565 1 1 23 PHE CB C 12.360 3.082 3.072 1.00 . A A . 23 PHE CB 1 1 4 49566 1 1 23 PHE CD1 C 11.574 3.924 5.342 1.00 . A A . 23 PHE CD1 1 1 4 49567 1 1 23 PHE CD2 C 11.508 1.558 4.958 1.00 . A A . 23 PHE CD2 1 1 4 49568 1 1 23 PHE CE1 C 11.079 3.729 6.619 1.00 . A A . 23 PHE CE1 1 1 4 49569 1 1 23 PHE CE2 C 11.012 1.371 6.236 1.00 . A A . 23 PHE CE2 1 1 4 49570 1 1 23 PHE CG C 11.802 2.847 4.485 1.00 . A A . 23 PHE CG 1 1 4 49571 1 1 23 PHE CZ C 10.800 2.455 7.066 1.00 . A A . 23 PHE CZ 1 1 4 49572 1 1 23 PHE H H 14.752 2.839 1.303 1.00 . A A . 23 PHE H 1 1 4 49573 1 1 23 PHE HA H 13.880 4.598 3.456 1.00 . A A . 23 PHE HA 1 1 4 49574 1 1 23 PHE HB2 H 11.719 3.805 2.587 1.00 . A A . 23 PHE HB2 1 1 4 49575 1 1 23 PHE HB3 H 12.295 2.148 2.525 1.00 . A A . 23 PHE HB3 1 1 4 49576 1 1 23 PHE HD1 H 11.791 4.928 5.002 1.00 . A A . 23 PHE HD1 1 1 4 49577 1 1 23 PHE HD2 H 11.668 0.695 4.314 1.00 . A A . 23 PHE HD2 1 1 4 49578 1 1 23 PHE HE1 H 10.910 4.580 7.271 1.00 . A A . 23 PHE HE1 1 1 4 49579 1 1 23 PHE HE2 H 10.796 0.372 6.593 1.00 . A A . 23 PHE HE2 1 1 4 49580 1 1 23 PHE HZ H 10.413 2.303 8.068 1.00 . A A . 23 PHE HZ 1 1 4 49581 1 1 23 PHE N N 14.342 3.654 1.655 1.00 . A A . 23 PHE N 1 1 4 49582 1 1 23 PHE O O 14.992 1.557 3.321 1.00 . A A . 23 PHE O 1 1 4 49583 1 1 24 GLU C C 15.656 2.424 7.223 1.00 . A A . 24 GLU C 1 1 4 49584 1 1 24 GLU CA C 16.138 2.298 5.785 1.00 . A A . 24 GLU CA 1 1 4 49585 1 1 24 GLU CB C 17.630 2.719 5.682 1.00 . A A . 24 GLU CB 1 1 4 49586 1 1 24 GLU CD C 19.770 2.792 4.270 1.00 . A A . 24 GLU CD 1 1 4 49587 1 1 24 GLU CG C 18.275 2.448 4.308 1.00 . A A . 24 GLU CG 1 1 4 49588 1 1 24 GLU H H 15.101 4.039 5.176 1.00 . A A . 24 GLU H 1 1 4 49589 1 1 24 GLU HA H 16.046 1.252 5.478 1.00 . A A . 24 GLU HA 1 1 4 49590 1 1 24 GLU HB2 H 17.710 3.784 5.891 1.00 . A A . 24 GLU HB2 1 1 4 49591 1 1 24 GLU HB3 H 18.199 2.180 6.434 1.00 . A A . 24 GLU HB3 1 1 4 49592 1 1 24 GLU HG2 H 18.149 1.396 4.064 1.00 . A A . 24 GLU HG2 1 1 4 49593 1 1 24 GLU HG3 H 17.754 3.038 3.558 1.00 . A A . 24 GLU HG3 1 1 4 49594 1 1 24 GLU N N 15.286 3.118 4.911 1.00 . A A . 24 GLU N 1 1 4 49595 1 1 24 GLU O O 15.366 3.526 7.691 1.00 . A A . 24 GLU O 1 1 4 49596 1 1 24 GLU OE1 O 20.125 3.917 3.866 1.00 . A A . 24 GLU OE1 1 1 4 49597 1 1 24 GLU OE2 O 20.599 1.941 4.657 1.00 . A A . 24 GLU OE2 1 1 4 49598 1 1 25 ALA C C 16.017 0.046 9.945 1.00 . A A . 25 ALA C 1 1 4 49599 1 1 25 ALA CA C 15.228 1.211 9.316 1.00 . A A . 25 ALA CA 1 1 4 49600 1 1 25 ALA CB C 13.701 1.065 9.475 1.00 . A A . 25 ALA CB 1 1 4 49601 1 1 25 ALA H H 15.753 0.446 7.429 1.00 . A A . 25 ALA H 1 1 4 49602 1 1 25 ALA HA H 15.539 2.137 9.806 1.00 . A A . 25 ALA HA 1 1 4 49603 1 1 25 ALA HB1 H 13.193 1.774 8.831 1.00 . A A . 25 ALA HB1 1 1 4 49604 1 1 25 ALA HB2 H 13.418 1.255 10.495 1.00 . A A . 25 ALA HB2 1 1 4 49605 1 1 25 ALA HB3 H 13.393 0.063 9.220 1.00 . A A . 25 ALA HB3 1 1 4 49606 1 1 25 ALA N N 15.580 1.287 7.906 1.00 . A A . 25 ALA N 1 1 4 49607 1 1 25 ALA O O 15.474 -1.049 10.135 1.00 . A A . 25 ALA O 1 1 4 49608 1 1 26 PRO C C 17.805 -1.054 12.281 1.00 . A A . 26 PRO C 1 1 4 49609 1 1 26 PRO CA C 18.207 -0.815 10.818 1.00 . A A . 26 PRO CA 1 1 4 49610 1 1 26 PRO CB C 19.654 -0.244 10.707 1.00 . A A . 26 PRO CB 1 1 4 49611 1 1 26 PRO CD C 18.148 1.473 9.927 1.00 . A A . 26 PRO CD 1 1 4 49612 1 1 26 PRO CG C 19.555 0.942 9.781 1.00 . A A . 26 PRO CG 1 1 4 49613 1 1 26 PRO HA H 18.129 -1.749 10.266 1.00 . A A . 26 PRO HA 1 1 4 49614 1 1 26 PRO HB2 H 20.030 0.058 11.687 1.00 . A A . 26 PRO HB2 1 1 4 49615 1 1 26 PRO HB3 H 20.316 -0.990 10.286 1.00 . A A . 26 PRO HB3 1 1 4 49616 1 1 26 PRO HD2 H 18.077 2.172 10.754 1.00 . A A . 26 PRO HD2 1 1 4 49617 1 1 26 PRO HD3 H 17.821 1.944 9.007 1.00 . A A . 26 PRO HD3 1 1 4 49618 1 1 26 PRO HG2 H 20.284 1.697 10.062 1.00 . A A . 26 PRO HG2 1 1 4 49619 1 1 26 PRO HG3 H 19.727 0.630 8.754 1.00 . A A . 26 PRO HG3 1 1 4 49620 1 1 26 PRO N N 17.357 0.237 10.205 1.00 . A A . 26 PRO N 1 1 4 49621 1 1 26 PRO O O 17.816 -2.187 12.780 1.00 . A A . 26 PRO O 1 1 4 49622 1 1 27 ASN C C 15.500 -0.064 14.504 1.00 . A A . 27 ASN C 1 1 4 49623 1 1 27 ASN CA C 17.019 0.088 14.341 1.00 . A A . 27 ASN CA 1 1 4 49624 1 1 27 ASN CB C 17.512 1.420 14.963 1.00 . A A . 27 ASN CB 1 1 4 49625 1 1 27 ASN CG C 19.037 1.569 14.878 1.00 . A A . 27 ASN CG 1 1 4 49626 1 1 27 ASN H H 17.372 0.892 12.425 1.00 . A A . 27 ASN H 1 1 4 49627 1 1 27 ASN HA H 17.505 -0.738 14.852 1.00 . A A . 27 ASN HA 1 1 4 49628 1 1 27 ASN HB2 H 17.047 2.254 14.445 1.00 . A A . 27 ASN HB2 1 1 4 49629 1 1 27 ASN HB3 H 17.231 1.453 16.010 1.00 . A A . 27 ASN HB3 1 1 4 49630 1 1 27 ASN HD21 H 18.889 3.525 14.638 1.00 . A A . 27 ASN HD21 1 1 4 49631 1 1 27 ASN HD22 H 20.489 2.876 14.630 1.00 . A A . 27 ASN HD22 1 1 4 49632 1 1 27 ASN N N 17.407 0.053 12.929 1.00 . A A . 27 ASN N 1 1 4 49633 1 1 27 ASN ND2 N 19.518 2.778 14.704 1.00 . A A . 27 ASN ND2 1 1 4 49634 1 1 27 ASN O O 14.991 0.130 15.600 1.00 . A A . 27 ASN O 1 1 4 49635 1 1 27 ASN OD1 O 19.777 0.588 14.955 1.00 . A A . 27 ASN OD1 1 1 4 49636 1 1 28 ALA C C 12.909 -1.744 14.532 1.00 . A A . 28 ALA C 1 1 4 49637 1 1 28 ALA CA C 13.346 -0.742 13.412 1.00 . A A . 28 ALA CA 1 1 4 49638 1 1 28 ALA CB C 12.883 -1.228 12.032 1.00 . A A . 28 ALA CB 1 1 4 49639 1 1 28 ALA H H 15.285 -0.564 12.566 1.00 . A A . 28 ALA H 1 1 4 49640 1 1 28 ALA HA H 12.856 0.209 13.583 1.00 . A A . 28 ALA HA 1 1 4 49641 1 1 28 ALA HB1 H 11.804 -1.310 12.011 1.00 . A A . 28 ALA HB1 1 1 4 49642 1 1 28 ALA HB2 H 13.319 -2.200 11.813 1.00 . A A . 28 ALA HB2 1 1 4 49643 1 1 28 ALA HB3 H 13.194 -0.529 11.277 1.00 . A A . 28 ALA HB3 1 1 4 49644 1 1 28 ALA N N 14.802 -0.462 13.410 1.00 . A A . 28 ALA N 1 1 4 49645 1 1 28 ALA O O 11.887 -1.498 15.175 1.00 . A A . 28 ALA O 1 1 4 49646 1 1 29 PRO C C 13.502 -3.216 17.334 1.00 . A A . 29 PRO C 1 1 4 49647 1 1 29 PRO CA C 13.374 -3.848 15.904 1.00 . A A . 29 PRO CA 1 1 4 49648 1 1 29 PRO CB C 14.429 -4.986 15.682 1.00 . A A . 29 PRO CB 1 1 4 49649 1 1 29 PRO CD C 14.715 -3.465 13.872 1.00 . A A . 29 PRO CD 1 1 4 49650 1 1 29 PRO CG C 15.448 -4.449 14.731 1.00 . A A . 29 PRO CG 1 1 4 49651 1 1 29 PRO HA H 12.375 -4.271 15.819 1.00 . A A . 29 PRO HA 1 1 4 49652 1 1 29 PRO HB2 H 14.896 -5.267 16.626 1.00 . A A . 29 PRO HB2 1 1 4 49653 1 1 29 PRO HB3 H 13.952 -5.858 15.263 1.00 . A A . 29 PRO HB3 1 1 4 49654 1 1 29 PRO HD2 H 15.386 -2.679 13.537 1.00 . A A . 29 PRO HD2 1 1 4 49655 1 1 29 PRO HD3 H 14.268 -3.958 13.012 1.00 . A A . 29 PRO HD3 1 1 4 49656 1 1 29 PRO HG2 H 16.253 -3.956 15.278 1.00 . A A . 29 PRO HG2 1 1 4 49657 1 1 29 PRO HG3 H 15.856 -5.249 14.113 1.00 . A A . 29 PRO HG3 1 1 4 49658 1 1 29 PRO N N 13.645 -2.910 14.761 1.00 . A A . 29 PRO N 1 1 4 49659 1 1 29 PRO O O 13.140 -2.060 17.556 1.00 . A A . 29 PRO O 1 1 4 49660 1 1 30 HIS C C 14.996 -2.385 19.959 1.00 . A A . 30 HIS C 1 1 4 49661 1 1 30 HIS CA C 14.149 -3.662 19.731 1.00 . A A . 30 HIS CA 1 1 4 49662 1 1 30 HIS CB C 14.768 -4.879 20.487 1.00 . A A . 30 HIS CB 1 1 4 49663 1 1 30 HIS CD2 C 16.090 -4.318 22.675 1.00 . A A . 30 HIS CD2 1 1 4 49664 1 1 30 HIS CE1 C 14.510 -4.717 24.128 1.00 . A A . 30 HIS CE1 1 1 4 49665 1 1 30 HIS CG C 14.989 -4.699 21.975 1.00 . A A . 30 HIS CG 1 1 4 49666 1 1 30 HIS H H 14.299 -4.919 18.045 1.00 . A A . 30 HIS H 1 1 4 49667 1 1 30 HIS HA H 13.155 -3.483 20.117 1.00 . A A . 30 HIS HA 1 1 4 49668 1 1 30 HIS HB2 H 14.116 -5.733 20.365 1.00 . A A . 30 HIS HB2 1 1 4 49669 1 1 30 HIS HB3 H 15.728 -5.118 20.037 1.00 . A A . 30 HIS HB3 1 1 4 49670 1 1 30 HIS HD1 H 13.096 -5.213 22.742 1.00 . A A . 30 HIS HD1 1 1 4 49671 1 1 30 HIS HD2 H 17.052 -4.051 22.260 1.00 . A A . 30 HIS HD2 1 1 4 49672 1 1 30 HIS HE1 H 13.975 -4.839 25.064 1.00 . A A . 30 HIS HE1 1 1 4 49673 1 1 30 HIS HE2 H 16.297 -3.929 24.717 1.00 . A A . 30 HIS HE2 1 1 4 49674 1 1 30 HIS N N 14.013 -4.025 18.301 1.00 . A A . 30 HIS N 1 1 4 49675 1 1 30 HIS ND1 N 14.019 -4.942 22.924 1.00 . A A . 30 HIS ND1 1 1 4 49676 1 1 30 HIS NE2 N 15.763 -4.337 24.002 1.00 . A A . 30 HIS NE2 1 1 4 49677 1 1 30 HIS O O 14.880 -1.748 21.008 1.00 . A A . 30 HIS O 1 1 4 49678 1 1 31 VAL C C 15.921 0.493 19.033 1.00 . A A . 31 VAL C 1 1 4 49679 1 1 31 VAL CA C 16.728 -0.834 19.099 1.00 . A A . 31 VAL CA 1 1 4 49680 1 1 31 VAL CB C 17.858 -0.855 18.002 1.00 . A A . 31 VAL CB 1 1 4 49681 1 1 31 VAL CG1 C 18.965 0.190 18.296 1.00 . A A . 31 VAL CG1 1 1 4 49682 1 1 31 VAL CG2 C 18.456 -2.275 17.842 1.00 . A A . 31 VAL CG2 1 1 4 49683 1 1 31 VAL H H 15.844 -2.522 18.147 1.00 . A A . 31 VAL H 1 1 4 49684 1 1 31 VAL HA H 17.205 -0.893 20.075 1.00 . A A . 31 VAL HA 1 1 4 49685 1 1 31 VAL HB H 17.402 -0.587 17.050 1.00 . A A . 31 VAL HB 1 1 4 49686 1 1 31 VAL HG11 H 19.706 0.171 17.506 1.00 . A A . 31 VAL HG11 1 1 4 49687 1 1 31 VAL HG12 H 19.446 -0.034 19.241 1.00 . A A . 31 VAL HG12 1 1 4 49688 1 1 31 VAL HG13 H 18.527 1.180 18.348 1.00 . A A . 31 VAL HG13 1 1 4 49689 1 1 31 VAL HG21 H 17.668 -2.971 17.574 1.00 . A A . 31 VAL HG21 1 1 4 49690 1 1 31 VAL HG22 H 18.909 -2.592 18.772 1.00 . A A . 31 VAL HG22 1 1 4 49691 1 1 31 VAL HG23 H 19.206 -2.272 17.061 1.00 . A A . 31 VAL HG23 1 1 4 49692 1 1 31 VAL N N 15.832 -2.009 18.978 1.00 . A A . 31 VAL N 1 1 4 49693 1 1 31 VAL O O 16.378 1.536 19.501 1.00 . A A . 31 VAL O 1 1 4 49694 1 1 32 PHE C C 13.138 1.826 19.799 1.00 . A A . 32 PHE C 1 1 4 49695 1 1 32 PHE CA C 13.756 1.559 18.405 1.00 . A A . 32 PHE CA 1 1 4 49696 1 1 32 PHE CB C 12.639 1.239 17.369 1.00 . A A . 32 PHE CB 1 1 4 49697 1 1 32 PHE CD1 C 12.109 3.537 16.429 1.00 . A A . 32 PHE CD1 1 1 4 49698 1 1 32 PHE CD2 C 10.314 2.297 17.421 1.00 . A A . 32 PHE CD2 1 1 4 49699 1 1 32 PHE CE1 C 11.234 4.570 16.149 1.00 . A A . 32 PHE CE1 1 1 4 49700 1 1 32 PHE CE2 C 9.443 3.336 17.141 1.00 . A A . 32 PHE CE2 1 1 4 49701 1 1 32 PHE CG C 11.668 2.383 17.077 1.00 . A A . 32 PHE CG 1 1 4 49702 1 1 32 PHE CZ C 9.902 4.468 16.500 1.00 . A A . 32 PHE CZ 1 1 4 49703 1 1 32 PHE H H 14.458 -0.407 18.004 1.00 . A A . 32 PHE H 1 1 4 49704 1 1 32 PHE HA H 14.296 2.444 18.082 1.00 . A A . 32 PHE HA 1 1 4 49705 1 1 32 PHE HB2 H 13.104 0.964 16.431 1.00 . A A . 32 PHE HB2 1 1 4 49706 1 1 32 PHE HB3 H 12.066 0.385 17.723 1.00 . A A . 32 PHE HB3 1 1 4 49707 1 1 32 PHE HD1 H 13.150 3.628 16.149 1.00 . A A . 32 PHE HD1 1 1 4 49708 1 1 32 PHE HD2 H 9.946 1.412 17.922 1.00 . A A . 32 PHE HD2 1 1 4 49709 1 1 32 PHE HE1 H 11.594 5.462 15.648 1.00 . A A . 32 PHE HE1 1 1 4 49710 1 1 32 PHE HE2 H 8.397 3.257 17.418 1.00 . A A . 32 PHE HE2 1 1 4 49711 1 1 32 PHE HZ H 9.219 5.283 16.281 1.00 . A A . 32 PHE HZ 1 1 4 49712 1 1 32 PHE N N 14.713 0.429 18.447 1.00 . A A . 32 PHE N 1 1 4 49713 1 1 32 PHE O O 12.698 2.944 20.089 1.00 . A A . 32 PHE O 1 1 4 49714 1 1 33 GLN C C 13.150 1.601 23.034 1.00 . A A . 33 GLN C 1 1 4 49715 1 1 33 GLN CA C 12.417 0.790 21.947 1.00 . A A . 33 GLN CA 1 1 4 49716 1 1 33 GLN CB C 12.178 -0.658 22.426 1.00 . A A . 33 GLN CB 1 1 4 49717 1 1 33 GLN CD C 10.979 -2.890 21.992 1.00 . A A . 33 GLN CD 1 1 4 49718 1 1 33 GLN CG C 11.397 -1.533 21.423 1.00 . A A . 33 GLN CG 1 1 4 49719 1 1 33 GLN H H 13.626 -0.020 20.396 1.00 . A A . 33 GLN H 1 1 4 49720 1 1 33 GLN HA H 11.450 1.255 21.777 1.00 . A A . 33 GLN HA 1 1 4 49721 1 1 33 GLN HB2 H 13.139 -1.131 22.616 1.00 . A A . 33 GLN HB2 1 1 4 49722 1 1 33 GLN HB3 H 11.620 -0.627 23.354 1.00 . A A . 33 GLN HB3 1 1 4 49723 1 1 33 GLN HE21 H 9.394 -2.913 20.805 1.00 . A A . 33 GLN HE21 1 1 4 49724 1 1 33 GLN HE22 H 9.575 -4.277 21.847 1.00 . A A . 33 GLN HE22 1 1 4 49725 1 1 33 GLN HG2 H 10.506 -0.995 21.117 1.00 . A A . 33 GLN HG2 1 1 4 49726 1 1 33 GLN HG3 H 12.018 -1.704 20.549 1.00 . A A . 33 GLN HG3 1 1 4 49727 1 1 33 GLN N N 13.131 0.781 20.651 1.00 . A A . 33 GLN N 1 1 4 49728 1 1 33 GLN NE2 N 9.873 -3.416 21.498 1.00 . A A . 33 GLN NE2 1 1 4 49729 1 1 33 GLN O O 12.547 1.944 24.060 1.00 . A A . 33 GLN O 1 1 4 49730 1 1 33 GLN OE1 O 11.647 -3.466 22.854 1.00 . A A . 33 GLN OE1 1 1 4 49731 1 1 34 LYS C C 14.839 4.248 23.373 1.00 . A A . 34 LYS C 1 1 4 49732 1 1 34 LYS CA C 15.229 2.794 23.687 1.00 . A A . 34 LYS CA 1 1 4 49733 1 1 34 LYS CB C 16.765 2.537 23.541 1.00 . A A . 34 LYS CB 1 1 4 49734 1 1 34 LYS CD C 18.098 4.251 22.113 1.00 . A A . 34 LYS CD 1 1 4 49735 1 1 34 LYS CE C 18.757 4.538 20.756 1.00 . A A . 34 LYS CE 1 1 4 49736 1 1 34 LYS CG C 17.402 2.866 22.157 1.00 . A A . 34 LYS CG 1 1 4 49737 1 1 34 LYS H H 14.888 1.481 22.040 1.00 . A A . 34 LYS H 1 1 4 49738 1 1 34 LYS HA H 14.941 2.585 24.717 1.00 . A A . 34 LYS HA 1 1 4 49739 1 1 34 LYS HB2 H 17.281 3.115 24.302 1.00 . A A . 34 LYS HB2 1 1 4 49740 1 1 34 LYS HB3 H 16.942 1.487 23.752 1.00 . A A . 34 LYS HB3 1 1 4 49741 1 1 34 LYS HD2 H 17.362 5.024 22.312 1.00 . A A . 34 LYS HD2 1 1 4 49742 1 1 34 LYS HD3 H 18.860 4.283 22.885 1.00 . A A . 34 LYS HD3 1 1 4 49743 1 1 34 LYS HE2 H 19.438 3.731 20.511 1.00 . A A . 34 LYS HE2 1 1 4 49744 1 1 34 LYS HE3 H 17.987 4.597 19.997 1.00 . A A . 34 LYS HE3 1 1 4 49745 1 1 34 LYS HG2 H 18.139 2.106 21.920 1.00 . A A . 34 LYS HG2 1 1 4 49746 1 1 34 LYS HG3 H 16.624 2.842 21.395 1.00 . A A . 34 LYS HG3 1 1 4 49747 1 1 34 LYS HZ1 H 18.868 6.627 20.763 1.00 . A A . 34 LYS HZ1 1 1 4 49748 1 1 34 LYS HZ2 H 20.138 5.883 19.934 1.00 . A A . 34 LYS HZ2 1 1 4 49749 1 1 34 LYS HZ3 H 20.113 5.875 21.621 1.00 . A A . 34 LYS HZ3 1 1 4 49750 1 1 34 LYS N N 14.448 1.881 22.817 1.00 . A A . 34 LYS N 1 1 4 49751 1 1 34 LYS NZ N 19.520 5.820 20.767 1.00 . A A . 34 LYS NZ 1 1 4 49752 1 1 34 LYS O O 14.052 4.481 22.438 1.00 . A A . 34 LYS O 1 1 4 49753 1 1 35 ASP C C 15.046 7.135 22.615 1.00 . A A . 35 ASP C 1 1 4 49754 1 1 35 ASP CA C 14.993 6.648 24.074 1.00 . A A . 35 ASP CA 1 1 4 49755 1 1 35 ASP CB C 15.944 7.514 24.942 1.00 . A A . 35 ASP CB 1 1 4 49756 1 1 35 ASP CG C 15.962 7.089 26.418 1.00 . A A . 35 ASP CG 1 1 4 49757 1 1 35 ASP H H 16.041 4.957 24.834 1.00 . A A . 35 ASP H 1 1 4 49758 1 1 35 ASP HA H 13.982 6.747 24.452 1.00 . A A . 35 ASP HA 1 1 4 49759 1 1 35 ASP HB2 H 16.954 7.435 24.550 1.00 . A A . 35 ASP HB2 1 1 4 49760 1 1 35 ASP HB3 H 15.636 8.555 24.882 1.00 . A A . 35 ASP HB3 1 1 4 49761 1 1 35 ASP N N 15.372 5.216 24.167 1.00 . A A . 35 ASP N 1 1 4 49762 1 1 35 ASP O O 16.116 7.173 22.003 1.00 . A A . 35 ASP O 1 1 4 49763 1 1 35 ASP OD1 O 15.265 7.716 27.242 1.00 . A A . 35 ASP OD1 1 1 4 49764 1 1 35 ASP OD2 O 16.670 6.112 26.755 1.00 . A A . 35 ASP OD2 1 1 4 49765 1 1 36 TRP C C 13.586 9.391 20.603 1.00 . A A . 36 TRP C 1 1 4 49766 1 1 36 TRP CA C 13.701 7.859 20.671 1.00 . A A . 36 TRP CA 1 1 4 49767 1 1 36 TRP CB C 12.475 7.132 20.045 1.00 . A A . 36 TRP CB 1 1 4 49768 1 1 36 TRP CD1 C 13.091 7.503 17.563 1.00 . A A . 36 TRP CD1 1 1 4 49769 1 1 36 TRP CD2 C 10.925 7.818 18.030 1.00 . A A . 36 TRP CD2 1 1 4 49770 1 1 36 TRP CE2 C 11.129 8.063 16.662 1.00 . A A . 36 TRP CE2 1 1 4 49771 1 1 36 TRP CE3 C 9.633 7.946 18.553 1.00 . A A . 36 TRP CE3 1 1 4 49772 1 1 36 TRP CG C 12.198 7.480 18.600 1.00 . A A . 36 TRP CG 1 1 4 49773 1 1 36 TRP CH2 C 8.849 8.537 16.346 1.00 . A A . 36 TRP CH2 1 1 4 49774 1 1 36 TRP CZ2 C 10.099 8.423 15.808 1.00 . A A . 36 TRP CZ2 1 1 4 49775 1 1 36 TRP CZ3 C 8.608 8.302 17.703 1.00 . A A . 36 TRP CZ3 1 1 4 49776 1 1 36 TRP H H 13.060 7.336 22.615 1.00 . A A . 36 TRP H 1 1 4 49777 1 1 36 TRP HA H 14.590 7.558 20.112 1.00 . A A . 36 TRP HA 1 1 4 49778 1 1 36 TRP HB2 H 12.637 6.061 20.093 1.00 . A A . 36 TRP HB2 1 1 4 49779 1 1 36 TRP HB3 H 11.590 7.373 20.624 1.00 . A A . 36 TRP HB3 1 1 4 49780 1 1 36 TRP HD1 H 14.146 7.284 17.660 1.00 . A A . 36 TRP HD1 1 1 4 49781 1 1 36 TRP HE1 H 12.883 7.978 15.534 1.00 . A A . 36 TRP HE1 1 1 4 49782 1 1 36 TRP HE3 H 9.433 7.769 19.602 1.00 . A A . 36 TRP HE3 1 1 4 49783 1 1 36 TRP HH2 H 8.015 8.818 15.717 1.00 . A A . 36 TRP HH2 1 1 4 49784 1 1 36 TRP HZ2 H 10.267 8.609 14.758 1.00 . A A . 36 TRP HZ2 1 1 4 49785 1 1 36 TRP HZ3 H 7.597 8.405 18.086 1.00 . A A . 36 TRP HZ3 1 1 4 49786 1 1 36 TRP N N 13.867 7.431 22.063 1.00 . A A . 36 TRP N 1 1 4 49787 1 1 36 TRP NE1 N 12.457 7.876 16.404 1.00 . A A . 36 TRP NE1 1 1 4 49788 1 1 36 TRP O O 12.485 9.948 20.659 1.00 . A A . 36 TRP O 1 1 4 49789 1 1 37 GLN C C 15.905 11.780 19.200 1.00 . A A . 37 GLN C 1 1 4 49790 1 1 37 GLN CA C 14.835 11.521 20.285 1.00 . A A . 37 GLN CA 1 1 4 49791 1 1 37 GLN CB C 15.155 12.319 21.585 1.00 . A A . 37 GLN CB 1 1 4 49792 1 1 37 GLN CD C 14.359 13.186 23.849 1.00 . A A . 37 GLN CD 1 1 4 49793 1 1 37 GLN CG C 14.023 12.335 22.627 1.00 . A A . 37 GLN CG 1 1 4 49794 1 1 37 GLN H H 15.574 9.567 20.667 1.00 . A A . 37 GLN H 1 1 4 49795 1 1 37 GLN HA H 13.875 11.861 19.890 1.00 . A A . 37 GLN HA 1 1 4 49796 1 1 37 GLN HB2 H 16.037 11.887 22.050 1.00 . A A . 37 GLN HB2 1 1 4 49797 1 1 37 GLN HB3 H 15.380 13.346 21.312 1.00 . A A . 37 GLN HB3 1 1 4 49798 1 1 37 GLN HE21 H 13.599 14.812 22.985 1.00 . A A . 37 GLN HE21 1 1 4 49799 1 1 37 GLN HE22 H 14.248 15.039 24.571 1.00 . A A . 37 GLN HE22 1 1 4 49800 1 1 37 GLN HG2 H 13.123 12.725 22.163 1.00 . A A . 37 GLN HG2 1 1 4 49801 1 1 37 GLN HG3 H 13.835 11.319 22.953 1.00 . A A . 37 GLN HG3 1 1 4 49802 1 1 37 GLN N N 14.744 10.067 20.542 1.00 . A A . 37 GLN N 1 1 4 49803 1 1 37 GLN NE2 N 14.035 14.473 23.797 1.00 . A A . 37 GLN NE2 1 1 4 49804 1 1 37 GLN O O 17.055 12.115 19.516 1.00 . A A . 37 GLN O 1 1 4 49805 1 1 37 GLN OE1 O 14.923 12.694 24.829 1.00 . A A . 37 GLN OE1 1 1 4 49806 1 1 38 PRO C C 16.394 13.257 16.266 1.00 . A A . 38 PRO C 1 1 4 49807 1 1 38 PRO CA C 16.473 11.797 16.770 1.00 . A A . 38 PRO CA 1 1 4 49808 1 1 38 PRO CB C 15.959 10.794 15.715 1.00 . A A . 38 PRO CB 1 1 4 49809 1 1 38 PRO CD C 14.263 10.968 17.415 1.00 . A A . 38 PRO CD 1 1 4 49810 1 1 38 PRO CG C 14.476 10.748 15.927 1.00 . A A . 38 PRO CG 1 1 4 49811 1 1 38 PRO HA H 17.504 11.561 17.025 1.00 . A A . 38 PRO HA 1 1 4 49812 1 1 38 PRO HB2 H 16.209 11.131 14.709 1.00 . A A . 38 PRO HB2 1 1 4 49813 1 1 38 PRO HB3 H 16.392 9.815 15.887 1.00 . A A . 38 PRO HB3 1 1 4 49814 1 1 38 PRO HD2 H 13.454 11.667 17.587 1.00 . A A . 38 PRO HD2 1 1 4 49815 1 1 38 PRO HD3 H 14.048 10.028 17.913 1.00 . A A . 38 PRO HD3 1 1 4 49816 1 1 38 PRO HG2 H 13.997 11.534 15.346 1.00 . A A . 38 PRO HG2 1 1 4 49817 1 1 38 PRO HG3 H 14.083 9.780 15.630 1.00 . A A . 38 PRO HG3 1 1 4 49818 1 1 38 PRO N N 15.562 11.536 17.898 1.00 . A A . 38 PRO N 1 1 4 49819 1 1 38 PRO O O 15.437 13.984 16.568 1.00 . A A . 38 PRO O 1 1 4 49820 1 1 39 GLU C C 16.891 14.763 13.379 1.00 . A A . 39 GLU C 1 1 4 49821 1 1 39 GLU CA C 17.416 14.970 14.808 1.00 . A A . 39 GLU CA 1 1 4 49822 1 1 39 GLU CB C 18.845 15.582 14.795 1.00 . A A . 39 GLU CB 1 1 4 49823 1 1 39 GLU CD C 20.346 17.564 14.085 1.00 . A A . 39 GLU CD 1 1 4 49824 1 1 39 GLU CG C 18.922 16.985 14.144 1.00 . A A . 39 GLU CG 1 1 4 49825 1 1 39 GLU H H 18.169 13.073 15.360 1.00 . A A . 39 GLU H 1 1 4 49826 1 1 39 GLU HA H 16.747 15.646 15.343 1.00 . A A . 39 GLU HA 1 1 4 49827 1 1 39 GLU HB2 H 19.194 15.662 15.818 1.00 . A A . 39 GLU HB2 1 1 4 49828 1 1 39 GLU HB3 H 19.509 14.916 14.253 1.00 . A A . 39 GLU HB3 1 1 4 49829 1 1 39 GLU HG2 H 18.535 16.918 13.133 1.00 . A A . 39 GLU HG2 1 1 4 49830 1 1 39 GLU HG3 H 18.286 17.663 14.708 1.00 . A A . 39 GLU HG3 1 1 4 49831 1 1 39 GLU N N 17.405 13.666 15.482 1.00 . A A . 39 GLU N 1 1 4 49832 1 1 39 GLU O O 17.551 14.122 12.546 1.00 . A A . 39 GLU O 1 1 4 49833 1 1 39 GLU OE1 O 21.093 17.236 13.138 1.00 . A A . 39 GLU OE1 1 1 4 49834 1 1 39 GLU OE2 O 20.718 18.357 14.980 1.00 . A A . 39 GLU OE2 1 1 4 49835 1 1 40 VAL C C 15.527 16.111 10.824 1.00 . A A . 40 VAL C 1 1 4 49836 1 1 40 VAL CA C 14.972 15.103 11.858 1.00 . A A . 40 VAL CA 1 1 4 49837 1 1 40 VAL CB C 13.410 15.272 12.034 1.00 . A A . 40 VAL CB 1 1 4 49838 1 1 40 VAL CG1 C 12.656 15.027 10.702 1.00 . A A . 40 VAL CG1 1 1 4 49839 1 1 40 VAL CG2 C 12.881 14.344 13.160 1.00 . A A . 40 VAL CG2 1 1 4 49840 1 1 40 VAL H H 15.213 15.741 13.855 1.00 . A A . 40 VAL H 1 1 4 49841 1 1 40 VAL HA H 15.156 14.091 11.499 1.00 . A A . 40 VAL HA 1 1 4 49842 1 1 40 VAL HB H 13.217 16.301 12.335 1.00 . A A . 40 VAL HB 1 1 4 49843 1 1 40 VAL HG11 H 11.590 15.157 10.855 1.00 . A A . 40 VAL HG11 1 1 4 49844 1 1 40 VAL HG12 H 12.846 14.021 10.353 1.00 . A A . 40 VAL HG12 1 1 4 49845 1 1 40 VAL HG13 H 12.996 15.734 9.955 1.00 . A A . 40 VAL HG13 1 1 4 49846 1 1 40 VAL HG21 H 13.383 14.579 14.092 1.00 . A A . 40 VAL HG21 1 1 4 49847 1 1 40 VAL HG22 H 13.072 13.309 12.905 1.00 . A A . 40 VAL HG22 1 1 4 49848 1 1 40 VAL HG23 H 11.814 14.489 13.287 1.00 . A A . 40 VAL HG23 1 1 4 49849 1 1 40 VAL N N 15.667 15.254 13.138 1.00 . A A . 40 VAL N 1 1 4 49850 1 1 40 VAL O O 15.234 17.311 10.890 1.00 . A A . 40 VAL O 1 1 4 49851 1 1 41 LYS C C 15.917 16.458 7.648 1.00 . A A . 41 LYS C 1 1 4 49852 1 1 41 LYS CA C 16.929 16.406 8.807 1.00 . A A . 41 LYS CA 1 1 4 49853 1 1 41 LYS CB C 18.277 15.818 8.303 1.00 . A A . 41 LYS CB 1 1 4 49854 1 1 41 LYS CD C 20.208 15.933 6.577 1.00 . A A . 41 LYS CD 1 1 4 49855 1 1 41 LYS CE C 20.824 16.731 5.411 1.00 . A A . 41 LYS CE 1 1 4 49856 1 1 41 LYS CG C 18.915 16.592 7.119 1.00 . A A . 41 LYS CG 1 1 4 49857 1 1 41 LYS H H 16.652 14.672 9.990 1.00 . A A . 41 LYS H 1 1 4 49858 1 1 41 LYS HA H 17.105 17.416 9.173 1.00 . A A . 41 LYS HA 1 1 4 49859 1 1 41 LYS HB2 H 18.981 15.816 9.127 1.00 . A A . 41 LYS HB2 1 1 4 49860 1 1 41 LYS HB3 H 18.113 14.794 7.991 1.00 . A A . 41 LYS HB3 1 1 4 49861 1 1 41 LYS HD2 H 20.939 15.870 7.376 1.00 . A A . 41 LYS HD2 1 1 4 49862 1 1 41 LYS HD3 H 19.974 14.933 6.228 1.00 . A A . 41 LYS HD3 1 1 4 49863 1 1 41 LYS HE2 H 20.094 16.826 4.617 1.00 . A A . 41 LYS HE2 1 1 4 49864 1 1 41 LYS HE3 H 21.097 17.718 5.764 1.00 . A A . 41 LYS HE3 1 1 4 49865 1 1 41 LYS HG2 H 18.192 16.649 6.311 1.00 . A A . 41 LYS HG2 1 1 4 49866 1 1 41 LYS HG3 H 19.146 17.602 7.451 1.00 . A A . 41 LYS HG3 1 1 4 49867 1 1 41 LYS HZ1 H 22.427 16.615 4.072 1.00 . A A . 41 LYS HZ1 1 1 4 49868 1 1 41 LYS HZ2 H 21.804 15.111 4.521 1.00 . A A . 41 LYS HZ2 1 1 4 49869 1 1 41 LYS HZ3 H 22.769 15.982 5.602 1.00 . A A . 41 LYS HZ3 1 1 4 49870 1 1 41 LYS N N 16.384 15.611 9.913 1.00 . A A . 41 LYS N 1 1 4 49871 1 1 41 LYS NZ N 22.042 16.066 4.864 1.00 . A A . 41 LYS NZ 1 1 4 49872 1 1 41 LYS O O 15.523 15.416 7.109 1.00 . A A . 41 LYS O 1 1 4 49873 1 1 42 LEU C C 15.683 18.418 5.004 1.00 . A A . 42 LEU C 1 1 4 49874 1 1 42 LEU CA C 14.704 17.932 6.085 1.00 . A A . 42 LEU CA 1 1 4 49875 1 1 42 LEU CB C 13.598 19.000 6.332 1.00 . A A . 42 LEU CB 1 1 4 49876 1 1 42 LEU CD1 C 12.881 18.543 8.779 1.00 . A A . 42 LEU CD1 1 1 4 49877 1 1 42 LEU CD2 C 11.243 19.592 7.139 1.00 . A A . 42 LEU CD2 1 1 4 49878 1 1 42 LEU CG C 12.428 18.617 7.304 1.00 . A A . 42 LEU CG 1 1 4 49879 1 1 42 LEU H H 15.714 18.434 7.873 1.00 . A A . 42 LEU H 1 1 4 49880 1 1 42 LEU HA H 14.231 16.999 5.760 1.00 . A A . 42 LEU HA 1 1 4 49881 1 1 42 LEU HB2 H 14.077 19.895 6.719 1.00 . A A . 42 LEU HB2 1 1 4 49882 1 1 42 LEU HB3 H 13.165 19.252 5.367 1.00 . A A . 42 LEU HB3 1 1 4 49883 1 1 42 LEU HD11 H 13.255 19.506 9.100 1.00 . A A . 42 LEU HD11 1 1 4 49884 1 1 42 LEU HD12 H 13.665 17.803 8.878 1.00 . A A . 42 LEU HD12 1 1 4 49885 1 1 42 LEU HD13 H 12.045 18.254 9.403 1.00 . A A . 42 LEU HD13 1 1 4 49886 1 1 42 LEU HD21 H 10.898 19.573 6.113 1.00 . A A . 42 LEU HD21 1 1 4 49887 1 1 42 LEU HD22 H 11.551 20.598 7.394 1.00 . A A . 42 LEU HD22 1 1 4 49888 1 1 42 LEU HD23 H 10.430 19.292 7.790 1.00 . A A . 42 LEU HD23 1 1 4 49889 1 1 42 LEU HG H 12.068 17.631 7.036 1.00 . A A . 42 LEU HG 1 1 4 49890 1 1 42 LEU N N 15.489 17.676 7.296 1.00 . A A . 42 LEU N 1 1 4 49891 1 1 42 LEU O O 16.259 19.506 5.126 1.00 . A A . 42 LEU O 1 1 4 49892 1 1 43 ASP C C 16.017 18.049 1.570 1.00 . A A . 43 ASP C 1 1 4 49893 1 1 43 ASP CA C 16.817 17.892 2.869 1.00 . A A . 43 ASP CA 1 1 4 49894 1 1 43 ASP CB C 17.888 16.783 2.739 1.00 . A A . 43 ASP CB 1 1 4 49895 1 1 43 ASP CG C 18.810 16.937 1.510 1.00 . A A . 43 ASP CG 1 1 4 49896 1 1 43 ASP H H 15.440 16.721 3.979 1.00 . A A . 43 ASP H 1 1 4 49897 1 1 43 ASP HA H 17.321 18.837 3.086 1.00 . A A . 43 ASP HA 1 1 4 49898 1 1 43 ASP HB2 H 18.509 16.790 3.632 1.00 . A A . 43 ASP HB2 1 1 4 49899 1 1 43 ASP HB3 H 17.389 15.823 2.687 1.00 . A A . 43 ASP HB3 1 1 4 49900 1 1 43 ASP N N 15.907 17.583 3.986 1.00 . A A . 43 ASP N 1 1 4 49901 1 1 43 ASP O O 15.108 17.253 1.284 1.00 . A A . 43 ASP O 1 1 4 49902 1 1 43 ASP OD1 O 19.687 17.821 1.529 1.00 . A A . 43 ASP OD1 1 1 4 49903 1 1 43 ASP OD2 O 18.680 16.158 0.536 1.00 . A A . 43 ASP OD2 1 1 4 49904 1 1 44 LEU C C 16.797 19.421 -1.580 1.00 . A A . 44 LEU C 1 1 4 49905 1 1 44 LEU CA C 15.731 19.432 -0.472 1.00 . A A . 44 LEU CA 1 1 4 49906 1 1 44 LEU CB C 15.037 20.837 -0.399 1.00 . A A . 44 LEU CB 1 1 4 49907 1 1 44 LEU CD1 C 15.321 23.416 -0.426 1.00 . A A . 44 LEU CD1 1 1 4 49908 1 1 44 LEU CD2 C 16.212 22.086 1.536 1.00 . A A . 44 LEU CD2 1 1 4 49909 1 1 44 LEU CG C 15.939 22.067 0.014 1.00 . A A . 44 LEU CG 1 1 4 49910 1 1 44 LEU H H 17.133 19.629 1.096 1.00 . A A . 44 LEU H 1 1 4 49911 1 1 44 LEU HA H 14.980 18.678 -0.699 1.00 . A A . 44 LEU HA 1 1 4 49912 1 1 44 LEU HB2 H 14.611 21.045 -1.377 1.00 . A A . 44 LEU HB2 1 1 4 49913 1 1 44 LEU HB3 H 14.214 20.768 0.306 1.00 . A A . 44 LEU HB3 1 1 4 49914 1 1 44 LEU HD11 H 15.987 24.229 -0.159 1.00 . A A . 44 LEU HD11 1 1 4 49915 1 1 44 LEU HD12 H 14.365 23.567 0.063 1.00 . A A . 44 LEU HD12 1 1 4 49916 1 1 44 LEU HD13 H 15.173 23.412 -1.497 1.00 . A A . 44 LEU HD13 1 1 4 49917 1 1 44 LEU HD21 H 16.701 21.165 1.829 1.00 . A A . 44 LEU HD21 1 1 4 49918 1 1 44 LEU HD22 H 15.281 22.185 2.081 1.00 . A A . 44 LEU HD22 1 1 4 49919 1 1 44 LEU HD23 H 16.856 22.921 1.777 1.00 . A A . 44 LEU HD23 1 1 4 49920 1 1 44 LEU HG H 16.895 21.978 -0.483 1.00 . A A . 44 LEU HG 1 1 4 49921 1 1 44 LEU N N 16.373 19.082 0.803 1.00 . A A . 44 LEU N 1 1 4 49922 1 1 44 LEU O O 17.922 19.892 -1.368 1.00 . A A . 44 LEU O 1 1 4 49923 1 1 45 ASP C C 16.482 18.706 -5.222 1.00 . A A . 45 ASP C 1 1 4 49924 1 1 45 ASP CA C 17.322 18.836 -3.934 1.00 . A A . 45 ASP CA 1 1 4 49925 1 1 45 ASP CB C 18.355 17.676 -3.826 1.00 . A A . 45 ASP CB 1 1 4 49926 1 1 45 ASP CG C 19.432 17.724 -4.931 1.00 . A A . 45 ASP CG 1 1 4 49927 1 1 45 ASP H H 15.553 18.449 -2.820 1.00 . A A . 45 ASP H 1 1 4 49928 1 1 45 ASP HA H 17.857 19.787 -3.972 1.00 . A A . 45 ASP HA 1 1 4 49929 1 1 45 ASP HB2 H 18.848 17.731 -2.857 1.00 . A A . 45 ASP HB2 1 1 4 49930 1 1 45 ASP HB3 H 17.834 16.724 -3.883 1.00 . A A . 45 ASP HB3 1 1 4 49931 1 1 45 ASP N N 16.439 18.864 -2.750 1.00 . A A . 45 ASP N 1 1 4 49932 1 1 45 ASP O O 15.343 18.227 -5.188 1.00 . A A . 45 ASP O 1 1 4 49933 1 1 45 ASP OD1 O 19.288 17.020 -5.951 1.00 . A A . 45 ASP OD1 1 1 4 49934 1 1 45 ASP OD2 O 20.423 18.479 -4.783 1.00 . A A . 45 ASP OD2 1 1 4 49935 1 1 46 THR C C 17.375 18.704 -8.786 1.00 . A A . 46 THR C 1 1 4 49936 1 1 46 THR CA C 16.408 19.169 -7.670 1.00 . A A . 46 THR CA 1 1 4 49937 1 1 46 THR CB C 15.912 20.633 -7.959 1.00 . A A . 46 THR CB 1 1 4 49938 1 1 46 THR CG2 C 15.241 20.798 -9.340 1.00 . A A . 46 THR CG2 1 1 4 49939 1 1 46 THR H H 18.006 19.413 -6.308 1.00 . A A . 46 THR H 1 1 4 49940 1 1 46 THR HA H 15.543 18.509 -7.648 1.00 . A A . 46 THR HA 1 1 4 49941 1 1 46 THR HB H 16.773 21.296 -7.919 1.00 . A A . 46 THR HB 1 1 4 49942 1 1 46 THR HG1 H 14.664 20.271 -6.467 1.00 . A A . 46 THR HG1 1 1 4 49943 1 1 46 THR HG21 H 15.023 21.838 -9.516 1.00 . A A . 46 THR HG21 1 1 4 49944 1 1 46 THR HG22 H 14.319 20.239 -9.371 1.00 . A A . 46 THR HG22 1 1 4 49945 1 1 46 THR HG23 H 15.903 20.438 -10.120 1.00 . A A . 46 THR HG23 1 1 4 49946 1 1 46 THR N N 17.072 19.124 -6.356 1.00 . A A . 46 THR N 1 1 4 49947 1 1 46 THR O O 18.599 18.754 -8.621 1.00 . A A . 46 THR O 1 1 4 49948 1 1 46 THR OG1 O 14.990 21.045 -6.933 1.00 . A A . 46 THR OG1 1 1 4 49949 1 1 47 ALA C C 16.602 18.233 -12.351 1.00 . A A . 47 ALA C 1 1 4 49950 1 1 47 ALA CA C 17.518 17.919 -11.155 1.00 . A A . 47 ALA CA 1 1 4 49951 1 1 47 ALA CB C 17.961 16.444 -11.158 1.00 . A A . 47 ALA CB 1 1 4 49952 1 1 47 ALA H H 15.818 18.153 -9.910 1.00 . A A . 47 ALA H 1 1 4 49953 1 1 47 ALA HA H 18.405 18.548 -11.219 1.00 . A A . 47 ALA HA 1 1 4 49954 1 1 47 ALA HB1 H 18.517 16.231 -12.061 1.00 . A A . 47 ALA HB1 1 1 4 49955 1 1 47 ALA HB2 H 17.093 15.797 -11.114 1.00 . A A . 47 ALA HB2 1 1 4 49956 1 1 47 ALA HB3 H 18.590 16.253 -10.300 1.00 . A A . 47 ALA HB3 1 1 4 49957 1 1 47 ALA N N 16.798 18.253 -9.910 1.00 . A A . 47 ALA N 1 1 4 49958 1 1 47 ALA O O 15.380 18.281 -12.192 1.00 . A A . 47 ALA O 1 1 4 49959 1 1 48 SER C C 17.011 17.975 -15.942 1.00 . A A . 48 SER C 1 1 4 49960 1 1 48 SER CA C 16.414 18.768 -14.765 1.00 . A A . 48 SER CA 1 1 4 49961 1 1 48 SER CB C 16.370 20.284 -15.069 1.00 . A A . 48 SER CB 1 1 4 49962 1 1 48 SER H H 18.162 18.554 -13.565 1.00 . A A . 48 SER H 1 1 4 49963 1 1 48 SER HA H 15.390 18.417 -14.608 1.00 . A A . 48 SER HA 1 1 4 49964 1 1 48 SER HB2 H 15.899 20.452 -16.029 1.00 . A A . 48 SER HB2 1 1 4 49965 1 1 48 SER HB3 H 15.795 20.787 -14.303 1.00 . A A . 48 SER HB3 1 1 4 49966 1 1 48 SER HG H 17.701 21.554 -15.759 1.00 . A A . 48 SER HG 1 1 4 49967 1 1 48 SER N N 17.185 18.517 -13.523 1.00 . A A . 48 SER N 1 1 4 49968 1 1 48 SER O O 18.216 17.690 -15.961 1.00 . A A . 48 SER O 1 1 4 49969 1 1 48 SER OG O 17.673 20.847 -15.100 1.00 . A A . 48 SER OG 1 1 4 49970 1 1 49 SER C C 15.509 17.090 -19.230 1.00 . A A . 49 SER C 1 1 4 49971 1 1 49 SER CA C 16.503 16.812 -18.079 1.00 . A A . 49 SER CA 1 1 4 49972 1 1 49 SER CB C 16.457 15.317 -17.655 1.00 . A A . 49 SER CB 1 1 4 49973 1 1 49 SER H H 15.232 17.980 -16.861 1.00 . A A . 49 SER H 1 1 4 49974 1 1 49 SER HA H 17.506 17.072 -18.408 1.00 . A A . 49 SER HA 1 1 4 49975 1 1 49 SER HB2 H 17.102 15.173 -16.800 1.00 . A A . 49 SER HB2 1 1 4 49976 1 1 49 SER HB3 H 15.443 15.048 -17.377 1.00 . A A . 49 SER HB3 1 1 4 49977 1 1 49 SER HG H 17.209 13.622 -18.292 1.00 . A A . 49 SER HG 1 1 4 49978 1 1 49 SER N N 16.154 17.649 -16.922 1.00 . A A . 49 SER N 1 1 4 49979 1 1 49 SER O O 14.383 17.505 -18.979 1.00 . A A . 49 SER O 1 1 4 49980 1 1 49 SER OG O 16.891 14.446 -18.688 1.00 . A A . 49 SER OG 1 1 4 49981 1 1 50 GLN C C 14.936 15.537 -22.272 1.00 . A A . 50 GLN C 1 1 4 49982 1 1 50 GLN CA C 15.025 16.943 -21.667 1.00 . A A . 50 GLN CA 1 1 4 49983 1 1 50 GLN CB C 15.481 17.961 -22.750 1.00 . A A . 50 GLN CB 1 1 4 49984 1 1 50 GLN CD C 14.958 18.958 -25.099 1.00 . A A . 50 GLN CD 1 1 4 49985 1 1 50 GLN CG C 14.544 17.989 -23.993 1.00 . A A . 50 GLN CG 1 1 4 49986 1 1 50 GLN H H 16.889 16.738 -20.650 1.00 . A A . 50 GLN H 1 1 4 49987 1 1 50 GLN HA H 14.030 17.231 -21.317 1.00 . A A . 50 GLN HA 1 1 4 49988 1 1 50 GLN HB2 H 15.509 18.953 -22.310 1.00 . A A . 50 GLN HB2 1 1 4 49989 1 1 50 GLN HB3 H 16.484 17.702 -23.081 1.00 . A A . 50 GLN HB3 1 1 4 49990 1 1 50 GLN HE21 H 13.075 19.072 -25.733 1.00 . A A . 50 GLN HE21 1 1 4 49991 1 1 50 GLN HE22 H 14.225 20.014 -26.617 1.00 . A A . 50 GLN HE22 1 1 4 49992 1 1 50 GLN HG2 H 14.509 16.996 -24.423 1.00 . A A . 50 GLN HG2 1 1 4 49993 1 1 50 GLN HG3 H 13.546 18.256 -23.657 1.00 . A A . 50 GLN HG3 1 1 4 49994 1 1 50 GLN N N 15.939 16.908 -20.496 1.00 . A A . 50 GLN N 1 1 4 49995 1 1 50 GLN NE2 N 13.990 19.395 -25.896 1.00 . A A . 50 GLN NE2 1 1 4 49996 1 1 50 GLN O O 15.961 14.878 -22.468 1.00 . A A . 50 GLN O 1 1 4 49997 1 1 50 GLN OE1 O 16.135 19.270 -25.272 1.00 . A A . 50 GLN OE1 1 1 4 49998 1 1 51 LEU C C 13.122 13.695 -24.552 1.00 . A A . 51 LEU C 1 1 4 49999 1 1 51 LEU CA C 13.445 13.728 -23.050 1.00 . A A . 51 LEU CA 1 1 4 50000 1 1 51 LEU CB C 12.253 13.149 -22.253 1.00 . A A . 51 LEU CB 1 1 4 50001 1 1 51 LEU CD1 C 11.040 12.784 -20.044 1.00 . A A . 51 LEU CD1 1 1 4 50002 1 1 51 LEU CD2 C 13.592 12.564 -20.139 1.00 . A A . 51 LEU CD2 1 1 4 50003 1 1 51 LEU CG C 12.342 13.276 -20.705 1.00 . A A . 51 LEU CG 1 1 4 50004 1 1 51 LEU H H 12.958 15.716 -22.484 1.00 . A A . 51 LEU H 1 1 4 50005 1 1 51 LEU HA H 14.326 13.112 -22.864 1.00 . A A . 51 LEU HA 1 1 4 50006 1 1 51 LEU HB2 H 11.348 13.658 -22.579 1.00 . A A . 51 LEU HB2 1 1 4 50007 1 1 51 LEU HB3 H 12.152 12.097 -22.500 1.00 . A A . 51 LEU HB3 1 1 4 50008 1 1 51 LEU HD11 H 10.747 11.822 -20.442 1.00 . A A . 51 LEU HD11 1 1 4 50009 1 1 51 LEU HD12 H 10.253 13.498 -20.233 1.00 . A A . 51 LEU HD12 1 1 4 50010 1 1 51 LEU HD13 H 11.181 12.696 -18.973 1.00 . A A . 51 LEU HD13 1 1 4 50011 1 1 51 LEU HD21 H 13.582 11.516 -20.412 1.00 . A A . 51 LEU HD21 1 1 4 50012 1 1 51 LEU HD22 H 13.604 12.651 -19.060 1.00 . A A . 51 LEU HD22 1 1 4 50013 1 1 51 LEU HD23 H 14.485 13.031 -20.537 1.00 . A A . 51 LEU HD23 1 1 4 50014 1 1 51 LEU HG H 12.436 14.329 -20.455 1.00 . A A . 51 LEU HG 1 1 4 50015 1 1 51 LEU N N 13.711 15.098 -22.582 1.00 . A A . 51 LEU N 1 1 4 50016 1 1 51 LEU O O 13.659 12.861 -25.292 1.00 . A A . 51 LEU O 1 1 4 50017 1 1 52 ALA C C 11.180 15.939 -26.825 1.00 . A A . 52 ALA C 1 1 4 50018 1 1 52 ALA CA C 11.651 14.556 -26.341 1.00 . A A . 52 ALA CA 1 1 4 50019 1 1 52 ALA CB C 10.478 13.541 -26.331 1.00 . A A . 52 ALA CB 1 1 4 50020 1 1 52 ALA H H 12.029 15.375 -24.409 1.00 . A A . 52 ALA H 1 1 4 50021 1 1 52 ALA HA H 12.403 14.198 -27.038 1.00 . A A . 52 ALA HA 1 1 4 50022 1 1 52 ALA HB1 H 10.733 12.688 -25.728 1.00 . A A . 52 ALA HB1 1 1 4 50023 1 1 52 ALA HB2 H 10.272 13.212 -27.337 1.00 . A A . 52 ALA HB2 1 1 4 50024 1 1 52 ALA HB3 H 9.592 14.006 -25.922 1.00 . A A . 52 ALA HB3 1 1 4 50025 1 1 52 ALA N N 12.260 14.623 -24.996 1.00 . A A . 52 ALA N 1 1 4 50026 1 1 52 ALA O O 11.551 16.973 -26.242 1.00 . A A . 52 ALA O 1 1 4 50027 1 1 53 ASP C C 8.804 17.833 -27.549 1.00 . A A . 53 ASP C 1 1 4 50028 1 1 53 ASP CA C 9.771 17.126 -28.520 1.00 . A A . 53 ASP CA 1 1 4 50029 1 1 53 ASP CB C 9.029 16.737 -29.829 1.00 . A A . 53 ASP CB 1 1 4 50030 1 1 53 ASP CG C 9.922 15.959 -30.813 1.00 . A A . 53 ASP CG 1 1 4 50031 1 1 53 ASP H H 10.146 15.059 -28.305 1.00 . A A . 53 ASP H 1 1 4 50032 1 1 53 ASP HA H 10.585 17.798 -28.772 1.00 . A A . 53 ASP HA 1 1 4 50033 1 1 53 ASP HB2 H 8.165 16.121 -29.582 1.00 . A A . 53 ASP HB2 1 1 4 50034 1 1 53 ASP HB3 H 8.670 17.638 -30.319 1.00 . A A . 53 ASP HB3 1 1 4 50035 1 1 53 ASP N N 10.358 15.925 -27.897 1.00 . A A . 53 ASP N 1 1 4 50036 1 1 53 ASP O O 7.710 17.315 -27.276 1.00 . A A . 53 ASP O 1 1 4 50037 1 1 53 ASP OD1 O 9.981 14.713 -30.713 1.00 . A A . 53 ASP OD1 1 1 4 50038 1 1 53 ASP OD2 O 10.564 16.584 -31.685 1.00 . A A . 53 ASP OD2 1 1 4 50039 1 1 54 ASP C C 8.475 19.129 -24.613 1.00 . A A . 54 ASP C 1 1 4 50040 1 1 54 ASP CA C 8.536 19.816 -25.990 1.00 . A A . 54 ASP CA 1 1 4 50041 1 1 54 ASP CB C 7.092 20.207 -26.446 1.00 . A A . 54 ASP CB 1 1 4 50042 1 1 54 ASP CG C 7.060 21.023 -27.746 1.00 . A A . 54 ASP CG 1 1 4 50043 1 1 54 ASP H H 10.156 19.294 -27.274 1.00 . A A . 54 ASP H 1 1 4 50044 1 1 54 ASP HA H 9.115 20.725 -25.872 1.00 . A A . 54 ASP HA 1 1 4 50045 1 1 54 ASP HB2 H 6.509 19.301 -26.584 1.00 . A A . 54 ASP HB2 1 1 4 50046 1 1 54 ASP HB3 H 6.619 20.792 -25.660 1.00 . A A . 54 ASP HB3 1 1 4 50047 1 1 54 ASP N N 9.267 18.986 -26.995 1.00 . A A . 54 ASP N 1 1 4 50048 1 1 54 ASP O O 7.912 19.683 -23.665 1.00 . A A . 54 ASP O 1 1 4 50049 1 1 54 ASP OD1 O 6.815 20.436 -28.823 1.00 . A A . 54 ASP OD1 1 1 4 50050 1 1 54 ASP OD2 O 7.300 22.249 -27.704 1.00 . A A . 54 ASP OD2 1 1 4 50051 1 1 55 VAL C C 10.283 17.332 -22.453 1.00 . A A . 55 VAL C 1 1 4 50052 1 1 55 VAL CA C 9.027 17.109 -23.306 1.00 . A A . 55 VAL CA 1 1 4 50053 1 1 55 VAL CB C 8.915 15.583 -23.676 1.00 . A A . 55 VAL CB 1 1 4 50054 1 1 55 VAL CG1 C 8.801 14.719 -22.415 1.00 . A A . 55 VAL CG1 1 1 4 50055 1 1 55 VAL CG2 C 7.737 15.308 -24.645 1.00 . A A . 55 VAL CG2 1 1 4 50056 1 1 55 VAL H H 9.628 17.625 -25.252 1.00 . A A . 55 VAL H 1 1 4 50057 1 1 55 VAL HA H 8.140 17.388 -22.728 1.00 . A A . 55 VAL HA 1 1 4 50058 1 1 55 VAL HB H 9.836 15.293 -24.186 1.00 . A A . 55 VAL HB 1 1 4 50059 1 1 55 VAL HG11 H 8.748 13.679 -22.686 1.00 . A A . 55 VAL HG11 1 1 4 50060 1 1 55 VAL HG12 H 7.908 14.991 -21.870 1.00 . A A . 55 VAL HG12 1 1 4 50061 1 1 55 VAL HG13 H 9.668 14.876 -21.780 1.00 . A A . 55 VAL HG13 1 1 4 50062 1 1 55 VAL HG21 H 7.515 14.246 -24.669 1.00 . A A . 55 VAL HG21 1 1 4 50063 1 1 55 VAL HG22 H 8.016 15.619 -25.643 1.00 . A A . 55 VAL HG22 1 1 4 50064 1 1 55 VAL HG23 H 6.858 15.851 -24.327 1.00 . A A . 55 VAL HG23 1 1 4 50065 1 1 55 VAL N N 9.096 17.944 -24.501 1.00 . A A . 55 VAL N 1 1 4 50066 1 1 55 VAL O O 11.404 17.042 -22.894 1.00 . A A . 55 VAL O 1 1 4 50067 1 1 56 TYR C C 10.710 17.271 -18.971 1.00 . A A . 56 TYR C 1 1 4 50068 1 1 56 TYR CA C 11.133 18.014 -20.238 1.00 . A A . 56 TYR CA 1 1 4 50069 1 1 56 TYR CB C 11.447 19.515 -19.943 1.00 . A A . 56 TYR CB 1 1 4 50070 1 1 56 TYR CD1 C 9.361 21.015 -19.810 1.00 . A A . 56 TYR CD1 1 1 4 50071 1 1 56 TYR CD2 C 10.406 20.379 -17.756 1.00 . A A . 56 TYR CD2 1 1 4 50072 1 1 56 TYR CE1 C 8.428 21.754 -19.100 1.00 . A A . 56 TYR CE1 1 1 4 50073 1 1 56 TYR CE2 C 9.470 21.112 -17.049 1.00 . A A . 56 TYR CE2 1 1 4 50074 1 1 56 TYR CG C 10.375 20.309 -19.156 1.00 . A A . 56 TYR CG 1 1 4 50075 1 1 56 TYR CZ C 8.487 21.798 -17.727 1.00 . A A . 56 TYR CZ 1 1 4 50076 1 1 56 TYR H H 9.161 18.108 -20.999 1.00 . A A . 56 TYR H 1 1 4 50077 1 1 56 TYR HA H 12.040 17.540 -20.619 1.00 . A A . 56 TYR HA 1 1 4 50078 1 1 56 TYR HB2 H 12.370 19.569 -19.379 1.00 . A A . 56 TYR HB2 1 1 4 50079 1 1 56 TYR HB3 H 11.604 20.022 -20.890 1.00 . A A . 56 TYR HB3 1 1 4 50080 1 1 56 TYR HD1 H 9.305 20.980 -20.891 1.00 . A A . 56 TYR HD1 1 1 4 50081 1 1 56 TYR HD2 H 11.178 19.838 -17.217 1.00 . A A . 56 TYR HD2 1 1 4 50082 1 1 56 TYR HE1 H 7.649 22.295 -19.627 1.00 . A A . 56 TYR HE1 1 1 4 50083 1 1 56 TYR HE2 H 9.517 21.146 -15.967 1.00 . A A . 56 TYR HE2 1 1 4 50084 1 1 56 TYR HH H 7.993 23.050 -16.350 1.00 . A A . 56 TYR HH 1 1 4 50085 1 1 56 TYR N N 10.076 17.855 -21.243 1.00 . A A . 56 TYR N 1 1 4 50086 1 1 56 TYR O O 9.528 17.025 -18.752 1.00 . A A . 56 TYR O 1 1 4 50087 1 1 56 TYR OH O 7.552 22.526 -17.022 1.00 . A A . 56 TYR OH 1 1 4 50088 1 1 57 GLU C C 12.270 16.904 -15.805 1.00 . A A . 57 GLU C 1 1 4 50089 1 1 57 GLU CA C 11.495 16.182 -16.914 1.00 . A A . 57 GLU CA 1 1 4 50090 1 1 57 GLU CB C 11.973 14.725 -17.144 1.00 . A A . 57 GLU CB 1 1 4 50091 1 1 57 GLU CD C 12.601 13.793 -14.820 1.00 . A A . 57 GLU CD 1 1 4 50092 1 1 57 GLU CG C 11.661 13.711 -16.023 1.00 . A A . 57 GLU CG 1 1 4 50093 1 1 57 GLU H H 12.591 17.171 -18.396 1.00 . A A . 57 GLU H 1 1 4 50094 1 1 57 GLU HA H 10.434 16.181 -16.667 1.00 . A A . 57 GLU HA 1 1 4 50095 1 1 57 GLU HB2 H 11.498 14.362 -18.048 1.00 . A A . 57 GLU HB2 1 1 4 50096 1 1 57 GLU HB3 H 13.048 14.730 -17.313 1.00 . A A . 57 GLU HB3 1 1 4 50097 1 1 57 GLU HG2 H 10.642 13.877 -15.689 1.00 . A A . 57 GLU HG2 1 1 4 50098 1 1 57 GLU HG3 H 11.724 12.711 -16.429 1.00 . A A . 57 GLU HG3 1 1 4 50099 1 1 57 GLU N N 11.687 16.915 -18.159 1.00 . A A . 57 GLU N 1 1 4 50100 1 1 57 GLU O O 13.366 17.418 -16.056 1.00 . A A . 57 GLU O 1 1 4 50101 1 1 57 GLU OE1 O 13.839 13.835 -15.026 1.00 . A A . 57 GLU OE1 1 1 4 50102 1 1 57 GLU OE2 O 12.120 13.746 -13.684 1.00 . A A . 57 GLU OE2 1 1 4 50103 1 1 58 VAL C C 12.270 16.573 -12.239 1.00 . A A . 58 VAL C 1 1 4 50104 1 1 58 VAL CA C 12.364 17.556 -13.413 1.00 . A A . 58 VAL CA 1 1 4 50105 1 1 58 VAL CB C 11.774 18.971 -13.003 1.00 . A A . 58 VAL CB 1 1 4 50106 1 1 58 VAL CG1 C 11.721 19.927 -14.208 1.00 . A A . 58 VAL CG1 1 1 4 50107 1 1 58 VAL CG2 C 10.391 18.886 -12.324 1.00 . A A . 58 VAL CG2 1 1 4 50108 1 1 58 VAL H H 10.824 16.533 -14.468 1.00 . A A . 58 VAL H 1 1 4 50109 1 1 58 VAL HA H 13.421 17.690 -13.661 1.00 . A A . 58 VAL HA 1 1 4 50110 1 1 58 VAL HB H 12.463 19.408 -12.281 1.00 . A A . 58 VAL HB 1 1 4 50111 1 1 58 VAL HG11 H 11.341 20.893 -13.897 1.00 . A A . 58 VAL HG11 1 1 4 50112 1 1 58 VAL HG12 H 11.069 19.521 -14.974 1.00 . A A . 58 VAL HG12 1 1 4 50113 1 1 58 VAL HG13 H 12.715 20.051 -14.618 1.00 . A A . 58 VAL HG13 1 1 4 50114 1 1 58 VAL HG21 H 9.679 18.419 -12.991 1.00 . A A . 58 VAL HG21 1 1 4 50115 1 1 58 VAL HG22 H 10.043 19.880 -12.069 1.00 . A A . 58 VAL HG22 1 1 4 50116 1 1 58 VAL HG23 H 10.468 18.300 -11.420 1.00 . A A . 58 VAL HG23 1 1 4 50117 1 1 58 VAL N N 11.700 16.955 -14.589 1.00 . A A . 58 VAL N 1 1 4 50118 1 1 58 VAL O O 11.208 16.014 -11.973 1.00 . A A . 58 VAL O 1 1 4 50119 1 1 59 VAL C C 13.409 16.211 -9.142 1.00 . A A . 59 VAL C 1 1 4 50120 1 1 59 VAL CA C 13.465 15.405 -10.441 1.00 . A A . 59 VAL CA 1 1 4 50121 1 1 59 VAL CB C 14.788 14.560 -10.474 1.00 . A A . 59 VAL CB 1 1 4 50122 1 1 59 VAL CG1 C 14.825 13.502 -9.346 1.00 . A A . 59 VAL CG1 1 1 4 50123 1 1 59 VAL CG2 C 14.986 13.905 -11.857 1.00 . A A . 59 VAL CG2 1 1 4 50124 1 1 59 VAL H H 14.212 16.760 -11.864 1.00 . A A . 59 VAL H 1 1 4 50125 1 1 59 VAL HA H 12.615 14.724 -10.483 1.00 . A A . 59 VAL HA 1 1 4 50126 1 1 59 VAL HB H 15.626 15.242 -10.315 1.00 . A A . 59 VAL HB 1 1 4 50127 1 1 59 VAL HG11 H 15.842 13.216 -9.154 1.00 . A A . 59 VAL HG11 1 1 4 50128 1 1 59 VAL HG12 H 14.257 12.627 -9.639 1.00 . A A . 59 VAL HG12 1 1 4 50129 1 1 59 VAL HG13 H 14.395 13.908 -8.443 1.00 . A A . 59 VAL HG13 1 1 4 50130 1 1 59 VAL HG21 H 14.263 13.111 -11.992 1.00 . A A . 59 VAL HG21 1 1 4 50131 1 1 59 VAL HG22 H 15.985 13.500 -11.941 1.00 . A A . 59 VAL HG22 1 1 4 50132 1 1 59 VAL HG23 H 14.832 14.642 -12.633 1.00 . A A . 59 VAL HG23 1 1 4 50133 1 1 59 VAL N N 13.394 16.321 -11.578 1.00 . A A . 59 VAL N 1 1 4 50134 1 1 59 VAL O O 13.981 17.308 -9.051 1.00 . A A . 59 VAL O 1 1 4 50135 1 1 60 LEU C C 13.096 15.175 -5.815 1.00 . A A . 60 LEU C 1 1 4 50136 1 1 60 LEU CA C 12.631 16.237 -6.812 1.00 . A A . 60 LEU CA 1 1 4 50137 1 1 60 LEU CB C 11.176 16.712 -6.551 1.00 . A A . 60 LEU CB 1 1 4 50138 1 1 60 LEU CD1 C 9.916 16.594 -4.329 1.00 . A A . 60 LEU CD1 1 1 4 50139 1 1 60 LEU CD2 C 12.077 17.960 -4.419 1.00 . A A . 60 LEU CD2 1 1 4 50140 1 1 60 LEU CG C 10.831 17.459 -5.200 1.00 . A A . 60 LEU CG 1 1 4 50141 1 1 60 LEU H H 12.254 14.817 -8.316 1.00 . A A . 60 LEU H 1 1 4 50142 1 1 60 LEU HA H 13.306 17.092 -6.764 1.00 . A A . 60 LEU HA 1 1 4 50143 1 1 60 LEU HB2 H 10.906 17.374 -7.370 1.00 . A A . 60 LEU HB2 1 1 4 50144 1 1 60 LEU HB3 H 10.535 15.835 -6.627 1.00 . A A . 60 LEU HB3 1 1 4 50145 1 1 60 LEU HD11 H 9.604 17.153 -3.464 1.00 . A A . 60 LEU HD11 1 1 4 50146 1 1 60 LEU HD12 H 10.439 15.701 -4.011 1.00 . A A . 60 LEU HD12 1 1 4 50147 1 1 60 LEU HD13 H 9.040 16.311 -4.897 1.00 . A A . 60 LEU HD13 1 1 4 50148 1 1 60 LEU HD21 H 11.771 18.439 -3.503 1.00 . A A . 60 LEU HD21 1 1 4 50149 1 1 60 LEU HD22 H 12.615 18.674 -5.025 1.00 . A A . 60 LEU HD22 1 1 4 50150 1 1 60 LEU HD23 H 12.730 17.127 -4.187 1.00 . A A . 60 LEU HD23 1 1 4 50151 1 1 60 LEU HG H 10.247 18.342 -5.441 1.00 . A A . 60 LEU HG 1 1 4 50152 1 1 60 LEU N N 12.722 15.658 -8.145 1.00 . A A . 60 LEU N 1 1 4 50153 1 1 60 LEU O O 12.385 14.209 -5.537 1.00 . A A . 60 LEU O 1 1 4 50154 1 1 61 ARG C C 14.824 14.989 -2.951 1.00 . A A . 61 ARG C 1 1 4 50155 1 1 61 ARG CA C 14.971 14.460 -4.384 1.00 . A A . 61 ARG CA 1 1 4 50156 1 1 61 ARG CB C 16.450 14.321 -4.840 1.00 . A A . 61 ARG CB 1 1 4 50157 1 1 61 ARG CD C 18.654 13.019 -4.645 1.00 . A A . 61 ARG CD 1 1 4 50158 1 1 61 ARG CG C 17.395 13.532 -3.903 1.00 . A A . 61 ARG CG 1 1 4 50159 1 1 61 ARG CZ C 19.586 13.782 -6.859 1.00 . A A . 61 ARG CZ 1 1 4 50160 1 1 61 ARG H H 14.745 16.232 -5.499 1.00 . A A . 61 ARG H 1 1 4 50161 1 1 61 ARG HA H 14.484 13.486 -4.458 1.00 . A A . 61 ARG HA 1 1 4 50162 1 1 61 ARG HB2 H 16.454 13.832 -5.809 1.00 . A A . 61 ARG HB2 1 1 4 50163 1 1 61 ARG HB3 H 16.863 15.320 -4.968 1.00 . A A . 61 ARG HB3 1 1 4 50164 1 1 61 ARG HD2 H 19.414 12.778 -3.914 1.00 . A A . 61 ARG HD2 1 1 4 50165 1 1 61 ARG HD3 H 18.392 12.119 -5.194 1.00 . A A . 61 ARG HD3 1 1 4 50166 1 1 61 ARG HE H 19.320 14.940 -5.239 1.00 . A A . 61 ARG HE 1 1 4 50167 1 1 61 ARG HG2 H 17.706 14.182 -3.093 1.00 . A A . 61 ARG HG2 1 1 4 50168 1 1 61 ARG HG3 H 16.859 12.684 -3.489 1.00 . A A . 61 ARG HG3 1 1 4 50169 1 1 61 ARG HH11 H 19.139 11.803 -6.842 1.00 . A A . 61 ARG HH11 1 1 4 50170 1 1 61 ARG HH12 H 19.775 12.399 -8.340 1.00 . A A . 61 ARG HH12 1 1 4 50171 1 1 61 ARG HH21 H 20.047 15.722 -7.243 1.00 . A A . 61 ARG HH21 1 1 4 50172 1 1 61 ARG HH22 H 20.291 14.623 -8.571 1.00 . A A . 61 ARG HH22 1 1 4 50173 1 1 61 ARG N N 14.299 15.384 -5.292 1.00 . A A . 61 ARG N 1 1 4 50174 1 1 61 ARG NE N 19.210 14.022 -5.586 1.00 . A A . 61 ARG NE 1 1 4 50175 1 1 61 ARG NH1 N 19.491 12.563 -7.388 1.00 . A A . 61 ARG NH1 1 1 4 50176 1 1 61 ARG NH2 N 20.010 14.787 -7.620 1.00 . A A . 61 ARG NH2 1 1 4 50177 1 1 61 ARG O O 15.487 15.955 -2.559 1.00 . A A . 61 ARG O 1 1 4 50178 1 1 62 VAL C C 14.377 13.699 0.051 1.00 . A A . 62 VAL C 1 1 4 50179 1 1 62 VAL CA C 13.629 14.706 -0.798 1.00 . A A . 62 VAL CA 1 1 4 50180 1 1 62 VAL CB C 12.103 14.605 -0.414 1.00 . A A . 62 VAL CB 1 1 4 50181 1 1 62 VAL CG1 C 11.840 15.150 1.015 1.00 . A A . 62 VAL CG1 1 1 4 50182 1 1 62 VAL CG2 C 11.210 15.278 -1.468 1.00 . A A . 62 VAL CG2 1 1 4 50183 1 1 62 VAL H H 13.328 13.700 -2.638 1.00 . A A . 62 VAL H 1 1 4 50184 1 1 62 VAL HA H 13.990 15.713 -0.582 1.00 . A A . 62 VAL HA 1 1 4 50185 1 1 62 VAL HB H 11.833 13.545 -0.404 1.00 . A A . 62 VAL HB 1 1 4 50186 1 1 62 VAL HG11 H 10.808 14.983 1.293 1.00 . A A . 62 VAL HG11 1 1 4 50187 1 1 62 VAL HG12 H 12.052 16.211 1.049 1.00 . A A . 62 VAL HG12 1 1 4 50188 1 1 62 VAL HG13 H 12.479 14.636 1.722 1.00 . A A . 62 VAL HG13 1 1 4 50189 1 1 62 VAL HG21 H 11.258 14.718 -2.394 1.00 . A A . 62 VAL HG21 1 1 4 50190 1 1 62 VAL HG22 H 11.538 16.287 -1.661 1.00 . A A . 62 VAL HG22 1 1 4 50191 1 1 62 VAL HG23 H 10.182 15.297 -1.124 1.00 . A A . 62 VAL HG23 1 1 4 50192 1 1 62 VAL N N 13.878 14.391 -2.213 1.00 . A A . 62 VAL N 1 1 4 50193 1 1 62 VAL O O 14.339 12.515 -0.262 1.00 . A A . 62 VAL O 1 1 4 50194 1 1 63 THR C C 15.147 13.553 3.490 1.00 . A A . 63 THR C 1 1 4 50195 1 1 63 THR CA C 15.647 13.230 2.081 1.00 . A A . 63 THR CA 1 1 4 50196 1 1 63 THR CB C 17.205 13.286 2.021 1.00 . A A . 63 THR CB 1 1 4 50197 1 1 63 THR CG2 C 17.853 12.106 2.758 1.00 . A A . 63 THR CG2 1 1 4 50198 1 1 63 THR H H 15.098 15.112 1.277 1.00 . A A . 63 THR H 1 1 4 50199 1 1 63 THR HA H 15.328 12.214 1.832 1.00 . A A . 63 THR HA 1 1 4 50200 1 1 63 THR HB H 17.538 14.209 2.483 1.00 . A A . 63 THR HB 1 1 4 50201 1 1 63 THR HG1 H 17.473 14.164 0.269 1.00 . A A . 63 THR HG1 1 1 4 50202 1 1 63 THR HG21 H 17.601 11.181 2.259 1.00 . A A . 63 THR HG21 1 1 4 50203 1 1 63 THR HG22 H 17.490 12.070 3.780 1.00 . A A . 63 THR HG22 1 1 4 50204 1 1 63 THR HG23 H 18.928 12.225 2.766 1.00 . A A . 63 THR HG23 1 1 4 50205 1 1 63 THR N N 15.030 14.144 1.124 1.00 . A A . 63 THR N 1 1 4 50206 1 1 63 THR O O 15.443 14.615 4.047 1.00 . A A . 63 THR O 1 1 4 50207 1 1 63 THR OG1 O 17.640 13.291 0.651 1.00 . A A . 63 THR OG1 1 1 4 50208 1 1 64 VAL C C 14.679 11.758 6.258 1.00 . A A . 64 VAL C 1 1 4 50209 1 1 64 VAL CA C 13.835 12.690 5.396 1.00 . A A . 64 VAL CA 1 1 4 50210 1 1 64 VAL CB C 12.323 12.242 5.419 1.00 . A A . 64 VAL CB 1 1 4 50211 1 1 64 VAL CG1 C 11.768 12.134 6.866 1.00 . A A . 64 VAL CG1 1 1 4 50212 1 1 64 VAL CG2 C 11.470 13.179 4.532 1.00 . A A . 64 VAL CG2 1 1 4 50213 1 1 64 VAL H H 14.132 11.848 3.496 1.00 . A A . 64 VAL H 1 1 4 50214 1 1 64 VAL HA H 13.909 13.713 5.767 1.00 . A A . 64 VAL HA 1 1 4 50215 1 1 64 VAL HB H 12.268 11.244 4.978 1.00 . A A . 64 VAL HB 1 1 4 50216 1 1 64 VAL HG11 H 12.134 11.221 7.327 1.00 . A A . 64 VAL HG11 1 1 4 50217 1 1 64 VAL HG12 H 10.687 12.116 6.854 1.00 . A A . 64 VAL HG12 1 1 4 50218 1 1 64 VAL HG13 H 12.111 12.975 7.446 1.00 . A A . 64 VAL HG13 1 1 4 50219 1 1 64 VAL HG21 H 11.380 14.143 4.989 1.00 . A A . 64 VAL HG21 1 1 4 50220 1 1 64 VAL HG22 H 10.484 12.756 4.395 1.00 . A A . 64 VAL HG22 1 1 4 50221 1 1 64 VAL HG23 H 11.946 13.293 3.564 1.00 . A A . 64 VAL HG23 1 1 4 50222 1 1 64 VAL N N 14.364 12.624 4.037 1.00 . A A . 64 VAL N 1 1 4 50223 1 1 64 VAL O O 14.569 10.539 6.158 1.00 . A A . 64 VAL O 1 1 4 50224 1 1 65 THR C C 16.035 11.792 9.396 1.00 . A A . 65 THR C 1 1 4 50225 1 1 65 THR CA C 16.448 11.587 7.942 1.00 . A A . 65 THR CA 1 1 4 50226 1 1 65 THR CB C 17.925 12.060 7.734 1.00 . A A . 65 THR CB 1 1 4 50227 1 1 65 THR CG2 C 18.938 11.157 8.460 1.00 . A A . 65 THR CG2 1 1 4 50228 1 1 65 THR H H 15.555 13.319 7.130 1.00 . A A . 65 THR H 1 1 4 50229 1 1 65 THR HA H 16.376 10.528 7.691 1.00 . A A . 65 THR HA 1 1 4 50230 1 1 65 THR HB H 18.023 13.067 8.121 1.00 . A A . 65 THR HB 1 1 4 50231 1 1 65 THR HG1 H 17.473 12.394 5.836 1.00 . A A . 65 THR HG1 1 1 4 50232 1 1 65 THR HG21 H 18.902 10.160 8.041 1.00 . A A . 65 THR HG21 1 1 4 50233 1 1 65 THR HG22 H 18.698 11.108 9.516 1.00 . A A . 65 THR HG22 1 1 4 50234 1 1 65 THR HG23 H 19.933 11.560 8.342 1.00 . A A . 65 THR HG23 1 1 4 50235 1 1 65 THR N N 15.540 12.341 7.082 1.00 . A A . 65 THR N 1 1 4 50236 1 1 65 THR O O 15.591 12.876 9.761 1.00 . A A . 65 THR O 1 1 4 50237 1 1 65 THR OG1 O 18.237 12.087 6.331 1.00 . A A . 65 THR OG1 1 1 4 50238 1 1 66 ALA C C 17.025 9.942 12.301 1.00 . A A . 66 ALA C 1 1 4 50239 1 1 66 ALA CA C 15.959 10.809 11.647 1.00 . A A . 66 ALA CA 1 1 4 50240 1 1 66 ALA CB C 14.541 10.344 12.023 1.00 . A A . 66 ALA CB 1 1 4 50241 1 1 66 ALA H H 16.379 9.872 9.802 1.00 . A A . 66 ALA H 1 1 4 50242 1 1 66 ALA HA H 16.087 11.843 11.979 1.00 . A A . 66 ALA HA 1 1 4 50243 1 1 66 ALA HB1 H 13.813 11.022 11.599 1.00 . A A . 66 ALA HB1 1 1 4 50244 1 1 66 ALA HB2 H 14.432 10.328 13.098 1.00 . A A . 66 ALA HB2 1 1 4 50245 1 1 66 ALA HB3 H 14.364 9.345 11.634 1.00 . A A . 66 ALA HB3 1 1 4 50246 1 1 66 ALA N N 16.153 10.741 10.201 1.00 . A A . 66 ALA N 1 1 4 50247 1 1 66 ALA O O 16.941 8.716 12.248 1.00 . A A . 66 ALA O 1 1 4 50248 1 1 67 SER C C 19.465 10.456 14.908 1.00 . A A . 67 SER C 1 1 4 50249 1 1 67 SER CA C 19.178 9.884 13.517 1.00 . A A . 67 SER CA 1 1 4 50250 1 1 67 SER CB C 20.428 10.017 12.620 1.00 . A A . 67 SER CB 1 1 4 50251 1 1 67 SER H H 18.040 11.567 12.903 1.00 . A A . 67 SER H 1 1 4 50252 1 1 67 SER HA H 18.923 8.825 13.610 1.00 . A A . 67 SER HA 1 1 4 50253 1 1 67 SER HB2 H 20.718 11.060 12.539 1.00 . A A . 67 SER HB2 1 1 4 50254 1 1 67 SER HB3 H 21.246 9.454 13.052 1.00 . A A . 67 SER HB3 1 1 4 50255 1 1 67 SER HG H 20.728 9.996 10.681 1.00 . A A . 67 SER HG 1 1 4 50256 1 1 67 SER N N 18.047 10.586 12.892 1.00 . A A . 67 SER N 1 1 4 50257 1 1 67 SER O O 19.651 11.669 15.065 1.00 . A A . 67 SER O 1 1 4 50258 1 1 67 SER OG O 20.179 9.518 11.313 1.00 . A A . 67 SER OG 1 1 4 50259 1 1 68 LEU C C 21.458 9.510 17.279 1.00 . A A . 68 LEU C 1 1 4 50260 1 1 68 LEU CA C 19.965 9.867 17.257 1.00 . A A . 68 LEU CA 1 1 4 50261 1 1 68 LEU CB C 19.149 9.081 18.339 1.00 . A A . 68 LEU CB 1 1 4 50262 1 1 68 LEU CD1 C 18.133 9.063 20.702 1.00 . A A . 68 LEU CD1 1 1 4 50263 1 1 68 LEU CD2 C 20.646 9.107 20.472 1.00 . A A . 68 LEU CD2 1 1 4 50264 1 1 68 LEU CG C 19.307 9.555 19.838 1.00 . A A . 68 LEU CG 1 1 4 50265 1 1 68 LEU H H 19.103 8.680 15.741 1.00 . A A . 68 LEU H 1 1 4 50266 1 1 68 LEU HA H 19.851 10.937 17.438 1.00 . A A . 68 LEU HA 1 1 4 50267 1 1 68 LEU HB2 H 18.099 9.160 18.073 1.00 . A A . 68 LEU HB2 1 1 4 50268 1 1 68 LEU HB3 H 19.423 8.030 18.283 1.00 . A A . 68 LEU HB3 1 1 4 50269 1 1 68 LEU HD11 H 18.116 7.977 20.724 1.00 . A A . 68 LEU HD11 1 1 4 50270 1 1 68 LEU HD12 H 17.202 9.423 20.283 1.00 . A A . 68 LEU HD12 1 1 4 50271 1 1 68 LEU HD13 H 18.237 9.441 21.708 1.00 . A A . 68 LEU HD13 1 1 4 50272 1 1 68 LEU HD21 H 20.726 8.027 20.447 1.00 . A A . 68 LEU HD21 1 1 4 50273 1 1 68 LEU HD22 H 20.698 9.446 21.499 1.00 . A A . 68 LEU HD22 1 1 4 50274 1 1 68 LEU HD23 H 21.468 9.536 19.918 1.00 . A A . 68 LEU HD23 1 1 4 50275 1 1 68 LEU HG H 19.285 10.636 19.860 1.00 . A A . 68 LEU HG 1 1 4 50276 1 1 68 LEU N N 19.470 9.570 15.912 1.00 . A A . 68 LEU N 1 1 4 50277 1 1 68 LEU O O 21.826 8.371 17.574 1.00 . A A . 68 LEU O 1 1 4 50278 1 1 69 GLY C C 24.217 9.422 15.733 1.00 . A A . 69 GLY C 1 1 4 50279 1 1 69 GLY CA C 23.751 10.319 16.869 1.00 . A A . 69 GLY CA 1 1 4 50280 1 1 69 GLY H H 21.915 11.317 16.538 1.00 . A A . 69 GLY H 1 1 4 50281 1 1 69 GLY HA2 H 24.206 11.297 16.761 1.00 . A A . 69 GLY HA2 1 1 4 50282 1 1 69 GLY HA3 H 24.067 9.898 17.816 1.00 . A A . 69 GLY HA3 1 1 4 50283 1 1 69 GLY N N 22.297 10.476 16.861 1.00 . A A . 69 GLY N 1 1 4 50284 1 1 69 GLY O O 24.469 9.901 14.621 1.00 . A A . 69 GLY O 1 1 4 50285 1 1 70 GLU C C 23.505 6.011 14.955 1.00 . A A . 70 GLU C 1 1 4 50286 1 1 70 GLU CA C 24.630 7.068 15.026 1.00 . A A . 70 GLU CA 1 1 4 50287 1 1 70 GLU CB C 26.012 6.413 15.332 1.00 . A A . 70 GLU CB 1 1 4 50288 1 1 70 GLU CD C 27.525 5.135 16.981 1.00 . A A . 70 GLU CD 1 1 4 50289 1 1 70 GLU CG C 26.158 5.810 16.744 1.00 . A A . 70 GLU CG 1 1 4 50290 1 1 70 GLU H H 24.162 7.835 16.950 1.00 . A A . 70 GLU H 1 1 4 50291 1 1 70 GLU HA H 24.689 7.542 14.047 1.00 . A A . 70 GLU HA 1 1 4 50292 1 1 70 GLU HB2 H 26.193 5.624 14.608 1.00 . A A . 70 GLU HB2 1 1 4 50293 1 1 70 GLU HB3 H 26.783 7.169 15.205 1.00 . A A . 70 GLU HB3 1 1 4 50294 1 1 70 GLU HG2 H 26.027 6.601 17.480 1.00 . A A . 70 GLU HG2 1 1 4 50295 1 1 70 GLU HG3 H 25.371 5.077 16.890 1.00 . A A . 70 GLU HG3 1 1 4 50296 1 1 70 GLU N N 24.313 8.112 16.023 1.00 . A A . 70 GLU N 1 1 4 50297 1 1 70 GLU O O 23.569 5.100 14.130 1.00 . A A . 70 GLU O 1 1 4 50298 1 1 70 GLU OE1 O 28.502 5.839 17.307 1.00 . A A . 70 GLU OE1 1 1 4 50299 1 1 70 GLU OE2 O 27.630 3.897 16.843 1.00 . A A . 70 GLU OE2 1 1 4 50300 1 1 71 GLU C C 20.228 5.978 14.825 1.00 . A A . 71 GLU C 1 1 4 50301 1 1 71 GLU CA C 21.258 5.303 15.741 1.00 . A A . 71 GLU CA 1 1 4 50302 1 1 71 GLU CB C 20.596 5.038 17.138 1.00 . A A . 71 GLU CB 1 1 4 50303 1 1 71 GLU CD C 22.524 4.797 18.819 1.00 . A A . 71 GLU CD 1 1 4 50304 1 1 71 GLU CG C 21.375 4.101 18.085 1.00 . A A . 71 GLU CG 1 1 4 50305 1 1 71 GLU H H 22.550 6.788 16.542 1.00 . A A . 71 GLU H 1 1 4 50306 1 1 71 GLU HA H 21.533 4.341 15.301 1.00 . A A . 71 GLU HA 1 1 4 50307 1 1 71 GLU HB2 H 20.459 5.990 17.645 1.00 . A A . 71 GLU HB2 1 1 4 50308 1 1 71 GLU HB3 H 19.613 4.603 16.979 1.00 . A A . 71 GLU HB3 1 1 4 50309 1 1 71 GLU HG2 H 20.687 3.698 18.827 1.00 . A A . 71 GLU HG2 1 1 4 50310 1 1 71 GLU HG3 H 21.769 3.273 17.503 1.00 . A A . 71 GLU HG3 1 1 4 50311 1 1 71 GLU N N 22.479 6.130 15.827 1.00 . A A . 71 GLU N 1 1 4 50312 1 1 71 GLU O O 19.441 6.812 15.284 1.00 . A A . 71 GLU O 1 1 4 50313 1 1 71 GLU OE1 O 22.237 5.609 19.725 1.00 . A A . 71 GLU OE1 1 1 4 50314 1 1 71 GLU OE2 O 23.704 4.531 18.515 1.00 . A A . 71 GLU OE2 1 1 4 50315 1 1 72 THR C C 17.889 5.324 12.898 1.00 . A A . 72 THR C 1 1 4 50316 1 1 72 THR CA C 19.199 6.075 12.609 1.00 . A A . 72 THR CA 1 1 4 50317 1 1 72 THR CB C 19.594 5.885 11.114 1.00 . A A . 72 THR CB 1 1 4 50318 1 1 72 THR CG2 C 18.489 6.408 10.173 1.00 . A A . 72 THR CG2 1 1 4 50319 1 1 72 THR H H 20.951 5.052 13.199 1.00 . A A . 72 THR H 1 1 4 50320 1 1 72 THR HA H 19.046 7.143 12.783 1.00 . A A . 72 THR HA 1 1 4 50321 1 1 72 THR HB H 19.750 4.829 10.921 1.00 . A A . 72 THR HB 1 1 4 50322 1 1 72 THR HG1 H 20.650 7.539 10.872 1.00 . A A . 72 THR HG1 1 1 4 50323 1 1 72 THR HG21 H 18.328 7.465 10.346 1.00 . A A . 72 THR HG21 1 1 4 50324 1 1 72 THR HG22 H 17.563 5.872 10.360 1.00 . A A . 72 THR HG22 1 1 4 50325 1 1 72 THR HG23 H 18.777 6.257 9.155 1.00 . A A . 72 THR HG23 1 1 4 50326 1 1 72 THR N N 20.235 5.626 13.534 1.00 . A A . 72 THR N 1 1 4 50327 1 1 72 THR O O 17.824 4.093 12.796 1.00 . A A . 72 THR O 1 1 4 50328 1 1 72 THR OG1 O 20.816 6.587 10.848 1.00 . A A . 72 THR OG1 1 1 4 50329 1 1 73 ALA C C 14.899 5.122 12.227 1.00 . A A . 73 ALA C 1 1 4 50330 1 1 73 ALA CA C 15.521 5.600 13.543 1.00 . A A . 73 ALA CA 1 1 4 50331 1 1 73 ALA CB C 14.681 6.724 14.174 1.00 . A A . 73 ALA CB 1 1 4 50332 1 1 73 ALA H H 17.036 7.054 13.343 1.00 . A A . 73 ALA H 1 1 4 50333 1 1 73 ALA HA H 15.582 4.772 14.244 1.00 . A A . 73 ALA HA 1 1 4 50334 1 1 73 ALA HB1 H 15.187 7.107 15.045 1.00 . A A . 73 ALA HB1 1 1 4 50335 1 1 73 ALA HB2 H 13.710 6.344 14.468 1.00 . A A . 73 ALA HB2 1 1 4 50336 1 1 73 ALA HB3 H 14.550 7.531 13.463 1.00 . A A . 73 ALA HB3 1 1 4 50337 1 1 73 ALA N N 16.872 6.097 13.277 1.00 . A A . 73 ALA N 1 1 4 50338 1 1 73 ALA O O 14.487 3.966 12.091 1.00 . A A . 73 ALA O 1 1 4 50339 1 1 74 PHE C C 15.026 6.825 8.917 1.00 . A A . 74 PHE C 1 1 4 50340 1 1 74 PHE CA C 14.420 5.793 9.889 1.00 . A A . 74 PHE CA 1 1 4 50341 1 1 74 PHE CB C 12.858 5.802 9.817 1.00 . A A . 74 PHE CB 1 1 4 50342 1 1 74 PHE CD1 C 11.936 8.144 9.402 1.00 . A A . 74 PHE CD1 1 1 4 50343 1 1 74 PHE CD2 C 11.844 7.273 11.633 1.00 . A A . 74 PHE CD2 1 1 4 50344 1 1 74 PHE CE1 C 11.354 9.318 9.838 1.00 . A A . 74 PHE CE1 1 1 4 50345 1 1 74 PHE CE2 C 11.257 8.446 12.068 1.00 . A A . 74 PHE CE2 1 1 4 50346 1 1 74 PHE CG C 12.195 7.097 10.291 1.00 . A A . 74 PHE CG 1 1 4 50347 1 1 74 PHE CZ C 11.016 9.468 11.172 1.00 . A A . 74 PHE CZ 1 1 4 50348 1 1 74 PHE H H 15.258 6.937 11.462 1.00 . A A . 74 PHE H 1 1 4 50349 1 1 74 PHE HA H 14.773 4.808 9.596 1.00 . A A . 74 PHE HA 1 1 4 50350 1 1 74 PHE HB2 H 12.548 5.623 8.792 1.00 . A A . 74 PHE HB2 1 1 4 50351 1 1 74 PHE HB3 H 12.479 4.991 10.430 1.00 . A A . 74 PHE HB3 1 1 4 50352 1 1 74 PHE HD1 H 12.197 8.034 8.358 1.00 . A A . 74 PHE HD1 1 1 4 50353 1 1 74 PHE HD2 H 12.031 6.475 12.341 1.00 . A A . 74 PHE HD2 1 1 4 50354 1 1 74 PHE HE1 H 11.159 10.122 9.137 1.00 . A A . 74 PHE HE1 1 1 4 50355 1 1 74 PHE HE2 H 10.993 8.566 13.112 1.00 . A A . 74 PHE HE2 1 1 4 50356 1 1 74 PHE HZ H 10.560 10.392 11.513 1.00 . A A . 74 PHE HZ 1 1 4 50357 1 1 74 PHE N N 14.900 6.043 11.252 1.00 . A A . 74 PHE N 1 1 4 50358 1 1 74 PHE O O 15.400 7.937 9.316 1.00 . A A . 74 PHE O 1 1 4 50359 1 1 75 LEU C C 14.604 7.036 5.372 1.00 . A A . 75 LEU C 1 1 4 50360 1 1 75 LEU CA C 15.571 7.266 6.538 1.00 . A A . 75 LEU CA 1 1 4 50361 1 1 75 LEU CB C 17.033 6.912 6.131 1.00 . A A . 75 LEU CB 1 1 4 50362 1 1 75 LEU CD1 C 17.524 9.159 4.976 1.00 . A A . 75 LEU CD1 1 1 4 50363 1 1 75 LEU CD2 C 19.043 7.162 4.552 1.00 . A A . 75 LEU CD2 1 1 4 50364 1 1 75 LEU CG C 17.600 7.626 4.855 1.00 . A A . 75 LEU CG 1 1 4 50365 1 1 75 LEU H H 14.878 5.498 7.447 1.00 . A A . 75 LEU H 1 1 4 50366 1 1 75 LEU HA H 15.521 8.311 6.846 1.00 . A A . 75 LEU HA 1 1 4 50367 1 1 75 LEU HB2 H 17.680 7.156 6.969 1.00 . A A . 75 LEU HB2 1 1 4 50368 1 1 75 LEU HB3 H 17.089 5.839 5.970 1.00 . A A . 75 LEU HB3 1 1 4 50369 1 1 75 LEU HD11 H 17.924 9.615 4.082 1.00 . A A . 75 LEU HD11 1 1 4 50370 1 1 75 LEU HD12 H 18.089 9.495 5.834 1.00 . A A . 75 LEU HD12 1 1 4 50371 1 1 75 LEU HD13 H 16.489 9.462 5.092 1.00 . A A . 75 LEU HD13 1 1 4 50372 1 1 75 LEU HD21 H 19.395 7.639 3.646 1.00 . A A . 75 LEU HD21 1 1 4 50373 1 1 75 LEU HD22 H 19.058 6.089 4.414 1.00 . A A . 75 LEU HD22 1 1 4 50374 1 1 75 LEU HD23 H 19.699 7.426 5.373 1.00 . A A . 75 LEU HD23 1 1 4 50375 1 1 75 LEU HG H 16.988 7.349 4.005 1.00 . A A . 75 LEU HG 1 1 4 50376 1 1 75 LEU N N 15.125 6.423 7.652 1.00 . A A . 75 LEU N 1 1 4 50377 1 1 75 LEU O O 14.243 5.898 5.096 1.00 . A A . 75 LEU O 1 1 4 50378 1 1 76 CYS C C 13.528 9.094 2.555 1.00 . A A . 76 CYS C 1 1 4 50379 1 1 76 CYS CA C 13.166 8.068 3.645 1.00 . A A . 76 CYS CA 1 1 4 50380 1 1 76 CYS CB C 11.763 8.365 4.231 1.00 . A A . 76 CYS CB 1 1 4 50381 1 1 76 CYS H H 14.520 8.993 4.979 1.00 . A A . 76 CYS H 1 1 4 50382 1 1 76 CYS HA H 13.167 7.069 3.209 1.00 . A A . 76 CYS HA 1 1 4 50383 1 1 76 CYS HB2 H 11.716 9.399 4.559 1.00 . A A . 76 CYS HB2 1 1 4 50384 1 1 76 CYS HB3 H 11.015 8.206 3.467 1.00 . A A . 76 CYS HB3 1 1 4 50385 1 1 76 CYS HG H 12.253 6.421 5.807 1.00 . A A . 76 CYS HG 1 1 4 50386 1 1 76 CYS N N 14.164 8.121 4.721 1.00 . A A . 76 CYS N 1 1 4 50387 1 1 76 CYS O O 13.249 10.287 2.705 1.00 . A A . 76 CYS O 1 1 4 50388 1 1 76 CYS SG S 11.315 7.341 5.648 1.00 . A A . 76 CYS SG 1 1 4 50389 1 1 77 GLU C C 13.915 9.085 -0.922 1.00 . A A . 77 GLU C 1 1 4 50390 1 1 77 GLU CA C 14.617 9.497 0.369 1.00 . A A . 77 GLU CA 1 1 4 50391 1 1 77 GLU CB C 16.159 9.419 0.175 1.00 . A A . 77 GLU CB 1 1 4 50392 1 1 77 GLU CD C 18.166 10.204 -1.283 1.00 . A A . 77 GLU CD 1 1 4 50393 1 1 77 GLU CG C 16.692 10.406 -0.900 1.00 . A A . 77 GLU CG 1 1 4 50394 1 1 77 GLU H H 14.277 7.667 1.374 1.00 . A A . 77 GLU H 1 1 4 50395 1 1 77 GLU HA H 14.338 10.524 0.604 1.00 . A A . 77 GLU HA 1 1 4 50396 1 1 77 GLU HB2 H 16.643 9.642 1.122 1.00 . A A . 77 GLU HB2 1 1 4 50397 1 1 77 GLU HB3 H 16.430 8.407 -0.118 1.00 . A A . 77 GLU HB3 1 1 4 50398 1 1 77 GLU HG2 H 16.083 10.296 -1.790 1.00 . A A . 77 GLU HG2 1 1 4 50399 1 1 77 GLU HG3 H 16.569 11.419 -0.523 1.00 . A A . 77 GLU HG3 1 1 4 50400 1 1 77 GLU N N 14.157 8.628 1.467 1.00 . A A . 77 GLU N 1 1 4 50401 1 1 77 GLU O O 14.009 7.937 -1.333 1.00 . A A . 77 GLU O 1 1 4 50402 1 1 77 GLU OE1 O 19.037 10.292 -0.398 1.00 . A A . 77 GLU OE1 1 1 4 50403 1 1 77 GLU OE2 O 18.459 9.991 -2.482 1.00 . A A . 77 GLU OE2 1 1 4 50404 1 1 78 VAL C C 12.720 10.802 -3.828 1.00 . A A . 78 VAL C 1 1 4 50405 1 1 78 VAL CA C 12.409 9.757 -2.756 1.00 . A A . 78 VAL CA 1 1 4 50406 1 1 78 VAL CB C 10.871 9.732 -2.413 1.00 . A A . 78 VAL CB 1 1 4 50407 1 1 78 VAL CG1 C 9.986 9.683 -3.688 1.00 . A A . 78 VAL CG1 1 1 4 50408 1 1 78 VAL CG2 C 10.556 8.548 -1.461 1.00 . A A . 78 VAL CG2 1 1 4 50409 1 1 78 VAL H H 13.220 10.941 -1.196 1.00 . A A . 78 VAL H 1 1 4 50410 1 1 78 VAL HA H 12.685 8.771 -3.143 1.00 . A A . 78 VAL HA 1 1 4 50411 1 1 78 VAL HB H 10.630 10.654 -1.884 1.00 . A A . 78 VAL HB 1 1 4 50412 1 1 78 VAL HG11 H 10.117 10.596 -4.255 1.00 . A A . 78 VAL HG11 1 1 4 50413 1 1 78 VAL HG12 H 8.944 9.587 -3.410 1.00 . A A . 78 VAL HG12 1 1 4 50414 1 1 78 VAL HG13 H 10.272 8.841 -4.302 1.00 . A A . 78 VAL HG13 1 1 4 50415 1 1 78 VAL HG21 H 10.527 7.618 -2.018 1.00 . A A . 78 VAL HG21 1 1 4 50416 1 1 78 VAL HG22 H 9.614 8.707 -0.972 1.00 . A A . 78 VAL HG22 1 1 4 50417 1 1 78 VAL HG23 H 11.324 8.478 -0.701 1.00 . A A . 78 VAL HG23 1 1 4 50418 1 1 78 VAL N N 13.205 10.027 -1.550 1.00 . A A . 78 VAL N 1 1 4 50419 1 1 78 VAL O O 12.471 11.999 -3.634 1.00 . A A . 78 VAL O 1 1 4 50420 1 1 79 GLN C C 12.225 11.047 -7.009 1.00 . A A . 79 GLN C 1 1 4 50421 1 1 79 GLN CA C 13.496 11.130 -6.149 1.00 . A A . 79 GLN CA 1 1 4 50422 1 1 79 GLN CB C 14.741 10.641 -6.933 1.00 . A A . 79 GLN CB 1 1 4 50423 1 1 79 GLN CD C 17.282 10.254 -6.933 1.00 . A A . 79 GLN CD 1 1 4 50424 1 1 79 GLN CG C 16.044 10.635 -6.114 1.00 . A A . 79 GLN CG 1 1 4 50425 1 1 79 GLN H H 13.618 9.404 -4.946 1.00 . A A . 79 GLN H 1 1 4 50426 1 1 79 GLN HA H 13.650 12.170 -5.855 1.00 . A A . 79 GLN HA 1 1 4 50427 1 1 79 GLN HB2 H 14.556 9.627 -7.280 1.00 . A A . 79 GLN HB2 1 1 4 50428 1 1 79 GLN HB3 H 14.883 11.280 -7.798 1.00 . A A . 79 GLN HB3 1 1 4 50429 1 1 79 GLN HE21 H 18.112 9.374 -5.353 1.00 . A A . 79 GLN HE21 1 1 4 50430 1 1 79 GLN HE22 H 19.033 9.323 -6.817 1.00 . A A . 79 GLN HE22 1 1 4 50431 1 1 79 GLN HG2 H 16.202 11.625 -5.703 1.00 . A A . 79 GLN HG2 1 1 4 50432 1 1 79 GLN HG3 H 15.936 9.928 -5.296 1.00 . A A . 79 GLN HG3 1 1 4 50433 1 1 79 GLN N N 13.301 10.332 -4.942 1.00 . A A . 79 GLN N 1 1 4 50434 1 1 79 GLN NE2 N 18.242 9.591 -6.305 1.00 . A A . 79 GLN NE2 1 1 4 50435 1 1 79 GLN O O 12.128 10.225 -7.924 1.00 . A A . 79 GLN O 1 1 4 50436 1 1 79 GLN OE1 O 17.375 10.550 -8.124 1.00 . A A . 79 GLN OE1 1 1 4 50437 1 1 80 GLN C C 10.204 12.847 -8.610 1.00 . A A . 80 GLN C 1 1 4 50438 1 1 80 GLN CA C 9.967 11.972 -7.370 1.00 . A A . 80 GLN CA 1 1 4 50439 1 1 80 GLN CB C 8.877 12.607 -6.463 1.00 . A A . 80 GLN CB 1 1 4 50440 1 1 80 GLN CD C 6.784 11.187 -6.975 1.00 . A A . 80 GLN CD 1 1 4 50441 1 1 80 GLN CG C 7.448 12.564 -7.046 1.00 . A A . 80 GLN CG 1 1 4 50442 1 1 80 GLN H H 11.347 12.403 -5.829 1.00 . A A . 80 GLN H 1 1 4 50443 1 1 80 GLN HA H 9.646 10.977 -7.683 1.00 . A A . 80 GLN HA 1 1 4 50444 1 1 80 GLN HB2 H 8.869 12.084 -5.513 1.00 . A A . 80 GLN HB2 1 1 4 50445 1 1 80 GLN HB3 H 9.136 13.648 -6.272 1.00 . A A . 80 GLN HB3 1 1 4 50446 1 1 80 GLN HE21 H 7.632 10.794 -5.217 1.00 . A A . 80 GLN HE21 1 1 4 50447 1 1 80 GLN HE22 H 6.609 9.564 -5.853 1.00 . A A . 80 GLN HE22 1 1 4 50448 1 1 80 GLN HG2 H 6.823 13.256 -6.495 1.00 . A A . 80 GLN HG2 1 1 4 50449 1 1 80 GLN HG3 H 7.485 12.877 -8.084 1.00 . A A . 80 GLN HG3 1 1 4 50450 1 1 80 GLN N N 11.224 11.853 -6.633 1.00 . A A . 80 GLN N 1 1 4 50451 1 1 80 GLN NE2 N 7.039 10.439 -5.908 1.00 . A A . 80 GLN NE2 1 1 4 50452 1 1 80 GLN O O 10.337 14.061 -8.488 1.00 . A A . 80 GLN O 1 1 4 50453 1 1 80 GLN OE1 O 5.994 10.817 -7.841 1.00 . A A . 80 GLN OE1 1 1 4 50454 1 1 81 GLY C C 9.252 13.036 -11.860 1.00 . A A . 81 GLY C 1 1 4 50455 1 1 81 GLY CA C 10.518 12.937 -11.035 1.00 . A A . 81 GLY CA 1 1 4 50456 1 1 81 GLY H H 10.219 11.243 -9.808 1.00 . A A . 81 GLY H 1 1 4 50457 1 1 81 GLY HA2 H 10.869 13.948 -10.826 1.00 . A A . 81 GLY HA2 1 1 4 50458 1 1 81 GLY HA3 H 11.270 12.424 -11.614 1.00 . A A . 81 GLY HA3 1 1 4 50459 1 1 81 GLY N N 10.310 12.216 -9.785 1.00 . A A . 81 GLY N 1 1 4 50460 1 1 81 GLY O O 8.404 12.139 -11.827 1.00 . A A . 81 GLY O 1 1 4 50461 1 1 82 GLY C C 8.144 15.031 -14.686 1.00 . A A . 82 GLY C 1 1 4 50462 1 1 82 GLY CA C 7.911 14.469 -13.307 1.00 . A A . 82 GLY CA 1 1 4 50463 1 1 82 GLY H H 9.951 14.661 -12.785 1.00 . A A . 82 GLY H 1 1 4 50464 1 1 82 GLY HA2 H 7.261 13.598 -13.375 1.00 . A A . 82 GLY HA2 1 1 4 50465 1 1 82 GLY HA3 H 7.410 15.221 -12.710 1.00 . A A . 82 GLY HA3 1 1 4 50466 1 1 82 GLY N N 9.150 14.110 -12.642 1.00 . A A . 82 GLY N 1 1 4 50467 1 1 82 GLY O O 8.900 15.987 -14.856 1.00 . A A . 82 GLY O 1 1 4 50468 1 1 83 ILE C C 6.389 15.933 -17.252 1.00 . A A . 83 ILE C 1 1 4 50469 1 1 83 ILE CA C 7.489 14.868 -17.049 1.00 . A A . 83 ILE CA 1 1 4 50470 1 1 83 ILE CB C 7.230 13.667 -18.017 1.00 . A A . 83 ILE CB 1 1 4 50471 1 1 83 ILE CD1 C 8.069 11.286 -18.625 1.00 . A A . 83 ILE CD1 1 1 4 50472 1 1 83 ILE CG1 C 8.253 12.522 -17.757 1.00 . A A . 83 ILE CG1 1 1 4 50473 1 1 83 ILE CG2 C 7.281 14.137 -19.476 1.00 . A A . 83 ILE CG2 1 1 4 50474 1 1 83 ILE H H 6.992 13.611 -15.443 1.00 . A A . 83 ILE H 1 1 4 50475 1 1 83 ILE HA H 8.466 15.297 -17.281 1.00 . A A . 83 ILE HA 1 1 4 50476 1 1 83 ILE HB H 6.226 13.283 -17.825 1.00 . A A . 83 ILE HB 1 1 4 50477 1 1 83 ILE HD11 H 8.736 10.512 -18.280 1.00 . A A . 83 ILE HD11 1 1 4 50478 1 1 83 ILE HD12 H 8.298 11.523 -19.654 1.00 . A A . 83 ILE HD12 1 1 4 50479 1 1 83 ILE HD13 H 7.048 10.939 -18.553 1.00 . A A . 83 ILE HD13 1 1 4 50480 1 1 83 ILE HG12 H 9.256 12.891 -17.931 1.00 . A A . 83 ILE HG12 1 1 4 50481 1 1 83 ILE HG13 H 8.178 12.210 -16.728 1.00 . A A . 83 ILE HG13 1 1 4 50482 1 1 83 ILE HG21 H 6.820 13.402 -20.109 1.00 . A A . 83 ILE HG21 1 1 4 50483 1 1 83 ILE HG22 H 8.309 14.273 -19.782 1.00 . A A . 83 ILE HG22 1 1 4 50484 1 1 83 ILE HG23 H 6.760 15.072 -19.589 1.00 . A A . 83 ILE HG23 1 1 4 50485 1 1 83 ILE N N 7.497 14.415 -15.666 1.00 . A A . 83 ILE N 1 1 4 50486 1 1 83 ILE O O 5.241 15.746 -16.821 1.00 . A A . 83 ILE O 1 1 4 50487 1 1 84 PHE C C 6.117 18.535 -19.758 1.00 . A A . 84 PHE C 1 1 4 50488 1 1 84 PHE CA C 5.842 18.127 -18.289 1.00 . A A . 84 PHE CA 1 1 4 50489 1 1 84 PHE CB C 6.011 19.374 -17.362 1.00 . A A . 84 PHE CB 1 1 4 50490 1 1 84 PHE CD1 C 7.167 18.674 -15.194 1.00 . A A . 84 PHE CD1 1 1 4 50491 1 1 84 PHE CD2 C 4.876 19.317 -15.077 1.00 . A A . 84 PHE CD2 1 1 4 50492 1 1 84 PHE CE1 C 7.174 18.442 -13.828 1.00 . A A . 84 PHE CE1 1 1 4 50493 1 1 84 PHE CE2 C 4.888 19.085 -13.708 1.00 . A A . 84 PHE CE2 1 1 4 50494 1 1 84 PHE CG C 6.014 19.113 -15.848 1.00 . A A . 84 PHE CG 1 1 4 50495 1 1 84 PHE CZ C 6.033 18.646 -13.086 1.00 . A A . 84 PHE CZ 1 1 4 50496 1 1 84 PHE H H 7.698 17.144 -18.138 1.00 . A A . 84 PHE H 1 1 4 50497 1 1 84 PHE HA H 4.825 17.749 -18.218 1.00 . A A . 84 PHE HA 1 1 4 50498 1 1 84 PHE HB2 H 6.950 19.856 -17.600 1.00 . A A . 84 PHE HB2 1 1 4 50499 1 1 84 PHE HB3 H 5.211 20.075 -17.577 1.00 . A A . 84 PHE HB3 1 1 4 50500 1 1 84 PHE HD1 H 8.074 18.505 -15.768 1.00 . A A . 84 PHE HD1 1 1 4 50501 1 1 84 PHE HD2 H 3.963 19.660 -15.554 1.00 . A A . 84 PHE HD2 1 1 4 50502 1 1 84 PHE HE1 H 8.078 18.098 -13.342 1.00 . A A . 84 PHE HE1 1 1 4 50503 1 1 84 PHE HE2 H 3.985 19.246 -13.129 1.00 . A A . 84 PHE HE2 1 1 4 50504 1 1 84 PHE HZ H 6.039 18.461 -12.015 1.00 . A A . 84 PHE HZ 1 1 4 50505 1 1 84 PHE N N 6.760 17.045 -17.903 1.00 . A A . 84 PHE N 1 1 4 50506 1 1 84 PHE O O 7.185 18.229 -20.306 1.00 . A A . 84 PHE O 1 1 4 50507 1 1 85 SER C C 5.191 21.263 -21.795 1.00 . A A . 85 SER C 1 1 4 50508 1 1 85 SER CA C 5.249 19.720 -21.767 1.00 . A A . 85 SER CA 1 1 4 50509 1 1 85 SER CB C 4.122 19.102 -22.625 1.00 . A A . 85 SER CB 1 1 4 50510 1 1 85 SER H H 4.335 19.422 -19.883 1.00 . A A . 85 SER H 1 1 4 50511 1 1 85 SER HA H 6.210 19.402 -22.175 1.00 . A A . 85 SER HA 1 1 4 50512 1 1 85 SER HB2 H 4.141 19.531 -23.618 1.00 . A A . 85 SER HB2 1 1 4 50513 1 1 85 SER HB3 H 4.279 18.033 -22.703 1.00 . A A . 85 SER HB3 1 1 4 50514 1 1 85 SER HG H 2.878 20.053 -21.429 1.00 . A A . 85 SER HG 1 1 4 50515 1 1 85 SER N N 5.150 19.228 -20.380 1.00 . A A . 85 SER N 1 1 4 50516 1 1 85 SER O O 4.229 21.862 -21.285 1.00 . A A . 85 SER O 1 1 4 50517 1 1 85 SER OG O 2.832 19.326 -22.059 1.00 . A A . 85 SER OG 1 1 4 50518 1 1 86 ILE C C 6.095 23.828 -23.939 1.00 . A A . 86 ILE C 1 1 4 50519 1 1 86 ILE CA C 6.363 23.363 -22.486 1.00 . A A . 86 ILE CA 1 1 4 50520 1 1 86 ILE CB C 7.801 23.845 -22.025 1.00 . A A . 86 ILE CB 1 1 4 50521 1 1 86 ILE CD1 C 6.999 26.240 -21.338 1.00 . A A . 86 ILE CD1 1 1 4 50522 1 1 86 ILE CG1 C 7.984 25.401 -22.146 1.00 . A A . 86 ILE CG1 1 1 4 50523 1 1 86 ILE CG2 C 8.921 23.106 -22.807 1.00 . A A . 86 ILE CG2 1 1 4 50524 1 1 86 ILE H H 6.946 21.337 -22.764 1.00 . A A . 86 ILE H 1 1 4 50525 1 1 86 ILE HA H 5.627 23.824 -21.826 1.00 . A A . 86 ILE HA 1 1 4 50526 1 1 86 ILE HB H 7.911 23.571 -20.981 1.00 . A A . 86 ILE HB 1 1 4 50527 1 1 86 ILE HD11 H 7.069 25.977 -20.291 1.00 . A A . 86 ILE HD11 1 1 4 50528 1 1 86 ILE HD12 H 5.991 26.062 -21.689 1.00 . A A . 86 ILE HD12 1 1 4 50529 1 1 86 ILE HD13 H 7.238 27.287 -21.461 1.00 . A A . 86 ILE HD13 1 1 4 50530 1 1 86 ILE HG12 H 8.979 25.670 -21.812 1.00 . A A . 86 ILE HG12 1 1 4 50531 1 1 86 ILE HG13 H 7.882 25.688 -23.187 1.00 . A A . 86 ILE HG13 1 1 4 50532 1 1 86 ILE HG21 H 8.823 22.037 -22.659 1.00 . A A . 86 ILE HG21 1 1 4 50533 1 1 86 ILE HG22 H 9.893 23.423 -22.450 1.00 . A A . 86 ILE HG22 1 1 4 50534 1 1 86 ILE HG23 H 8.840 23.326 -23.865 1.00 . A A . 86 ILE HG23 1 1 4 50535 1 1 86 ILE N N 6.235 21.891 -22.373 1.00 . A A . 86 ILE N 1 1 4 50536 1 1 86 ILE O O 6.363 23.091 -24.888 1.00 . A A . 86 ILE O 1 1 4 50537 1 1 87 ALA C C 5.258 27.289 -25.085 1.00 . A A . 87 ALA C 1 1 4 50538 1 1 87 ALA CA C 5.471 25.786 -25.350 1.00 . A A . 87 ALA CA 1 1 4 50539 1 1 87 ALA CB C 4.353 25.233 -26.247 1.00 . A A . 87 ALA CB 1 1 4 50540 1 1 87 ALA H H 5.164 25.479 -23.277 1.00 . A A . 87 ALA H 1 1 4 50541 1 1 87 ALA HA H 6.420 25.654 -25.865 1.00 . A A . 87 ALA HA 1 1 4 50542 1 1 87 ALA HB1 H 3.395 25.342 -25.753 1.00 . A A . 87 ALA HB1 1 1 4 50543 1 1 87 ALA HB2 H 4.532 24.183 -26.445 1.00 . A A . 87 ALA HB2 1 1 4 50544 1 1 87 ALA HB3 H 4.336 25.769 -27.188 1.00 . A A . 87 ALA HB3 1 1 4 50545 1 1 87 ALA N N 5.542 25.052 -24.074 1.00 . A A . 87 ALA N 1 1 4 50546 1 1 87 ALA O O 4.530 27.662 -24.156 1.00 . A A . 87 ALA O 1 1 4 50547 1 1 88 GLY C C 6.636 30.382 -24.950 1.00 . A A . 88 GLY C 1 1 4 50548 1 1 88 GLY CA C 5.715 29.597 -25.884 1.00 . A A . 88 GLY CA 1 1 4 50549 1 1 88 GLY H H 6.620 27.770 -26.479 1.00 . A A . 88 GLY H 1 1 4 50550 1 1 88 GLY HA2 H 5.863 29.952 -26.894 1.00 . A A . 88 GLY HA2 1 1 4 50551 1 1 88 GLY HA3 H 4.685 29.801 -25.608 1.00 . A A . 88 GLY HA3 1 1 4 50552 1 1 88 GLY N N 5.940 28.140 -25.881 1.00 . A A . 88 GLY N 1 1 4 50553 1 1 88 GLY O O 6.998 31.526 -25.253 1.00 . A A . 88 GLY O 1 1 4 50554 1 1 89 ILE C C 9.158 29.690 -22.570 1.00 . A A . 89 ILE C 1 1 4 50555 1 1 89 ILE CA C 7.831 30.447 -22.763 1.00 . A A . 89 ILE CA 1 1 4 50556 1 1 89 ILE CB C 7.032 30.538 -21.397 1.00 . A A . 89 ILE CB 1 1 4 50557 1 1 89 ILE CD1 C 5.908 32.823 -21.991 1.00 . A A . 89 ILE CD1 1 1 4 50558 1 1 89 ILE CG1 C 5.717 31.368 -21.573 1.00 . A A . 89 ILE CG1 1 1 4 50559 1 1 89 ILE CG2 C 7.890 31.120 -20.245 1.00 . A A . 89 ILE CG2 1 1 4 50560 1 1 89 ILE H H 6.742 28.848 -23.658 1.00 . A A . 89 ILE H 1 1 4 50561 1 1 89 ILE HA H 8.055 31.461 -23.096 1.00 . A A . 89 ILE HA 1 1 4 50562 1 1 89 ILE HB H 6.758 29.524 -21.113 1.00 . A A . 89 ILE HB 1 1 4 50563 1 1 89 ILE HD11 H 4.943 33.301 -22.058 1.00 . A A . 89 ILE HD11 1 1 4 50564 1 1 89 ILE HD12 H 6.396 32.866 -22.955 1.00 . A A . 89 ILE HD12 1 1 4 50565 1 1 89 ILE HD13 H 6.514 33.337 -21.257 1.00 . A A . 89 ILE HD13 1 1 4 50566 1 1 89 ILE HG12 H 5.104 30.899 -22.331 1.00 . A A . 89 ILE HG12 1 1 4 50567 1 1 89 ILE HG13 H 5.168 31.365 -20.639 1.00 . A A . 89 ILE HG13 1 1 4 50568 1 1 89 ILE HG21 H 7.305 31.156 -19.333 1.00 . A A . 89 ILE HG21 1 1 4 50569 1 1 89 ILE HG22 H 8.220 32.122 -20.495 1.00 . A A . 89 ILE HG22 1 1 4 50570 1 1 89 ILE HG23 H 8.759 30.494 -20.082 1.00 . A A . 89 ILE HG23 1 1 4 50571 1 1 89 ILE N N 7.014 29.777 -23.808 1.00 . A A . 89 ILE N 1 1 4 50572 1 1 89 ILE O O 9.202 28.462 -22.695 1.00 . A A . 89 ILE O 1 1 4 50573 1 1 90 GLU C C 12.410 30.878 -21.195 1.00 . A A . 90 GLU C 1 1 4 50574 1 1 90 GLU CA C 11.586 29.903 -22.079 1.00 . A A . 90 GLU CA 1 1 4 50575 1 1 90 GLU CB C 12.248 29.621 -23.459 1.00 . A A . 90 GLU CB 1 1 4 50576 1 1 90 GLU CD C 13.064 30.478 -25.712 1.00 . A A . 90 GLU CD 1 1 4 50577 1 1 90 GLU CG C 12.304 30.818 -24.419 1.00 . A A . 90 GLU CG 1 1 4 50578 1 1 90 GLU H H 10.101 31.405 -22.112 1.00 . A A . 90 GLU H 1 1 4 50579 1 1 90 GLU HA H 11.498 28.968 -21.536 1.00 . A A . 90 GLU HA 1 1 4 50580 1 1 90 GLU HB2 H 13.264 29.277 -23.295 1.00 . A A . 90 GLU HB2 1 1 4 50581 1 1 90 GLU HB3 H 11.696 28.822 -23.948 1.00 . A A . 90 GLU HB3 1 1 4 50582 1 1 90 GLU HG2 H 11.289 31.130 -24.667 1.00 . A A . 90 GLU HG2 1 1 4 50583 1 1 90 GLU HG3 H 12.803 31.642 -23.921 1.00 . A A . 90 GLU HG3 1 1 4 50584 1 1 90 GLU N N 10.231 30.442 -22.261 1.00 . A A . 90 GLU N 1 1 4 50585 1 1 90 GLU O O 11.830 31.552 -20.340 1.00 . A A . 90 GLU O 1 1 4 50586 1 1 90 GLU OE1 O 12.423 30.121 -26.721 1.00 . A A . 90 GLU OE1 1 1 4 50587 1 1 90 GLU OE2 O 14.311 30.555 -25.713 1.00 . A A . 90 GLU OE2 1 1 4 50588 1 1 91 GLY C C 14.770 31.485 -19.134 1.00 . A A . 91 GLY C 1 1 4 50589 1 1 91 GLY CA C 14.622 31.840 -20.611 1.00 . A A . 91 GLY CA 1 1 4 50590 1 1 91 GLY H H 14.168 30.267 -21.967 1.00 . A A . 91 GLY H 1 1 4 50591 1 1 91 GLY HA2 H 15.601 31.829 -21.066 1.00 . A A . 91 GLY HA2 1 1 4 50592 1 1 91 GLY HA3 H 14.213 32.844 -20.698 1.00 . A A . 91 GLY HA3 1 1 4 50593 1 1 91 GLY N N 13.755 30.902 -21.351 1.00 . A A . 91 GLY N 1 1 4 50594 1 1 91 GLY O O 14.748 30.298 -18.781 1.00 . A A . 91 GLY O 1 1 4 50595 1 1 92 THR C C 13.749 31.686 -16.220 1.00 . A A . 92 THR C 1 1 4 50596 1 1 92 THR CA C 15.027 32.315 -16.808 1.00 . A A . 92 THR CA 1 1 4 50597 1 1 92 THR CB C 15.375 33.640 -16.037 1.00 . A A . 92 THR CB 1 1 4 50598 1 1 92 THR CG2 C 14.288 34.714 -16.181 1.00 . A A . 92 THR CG2 1 1 4 50599 1 1 92 THR H H 14.893 33.430 -18.615 1.00 . A A . 92 THR H 1 1 4 50600 1 1 92 THR HA H 15.847 31.619 -16.652 1.00 . A A . 92 THR HA 1 1 4 50601 1 1 92 THR HB H 16.300 34.036 -16.438 1.00 . A A . 92 THR HB 1 1 4 50602 1 1 92 THR HG1 H 16.132 32.591 -14.529 1.00 . A A . 92 THR HG1 1 1 4 50603 1 1 92 THR HG21 H 13.332 34.317 -15.859 1.00 . A A . 92 THR HG21 1 1 4 50604 1 1 92 THR HG22 H 14.211 35.027 -17.216 1.00 . A A . 92 THR HG22 1 1 4 50605 1 1 92 THR HG23 H 14.540 35.575 -15.568 1.00 . A A . 92 THR HG23 1 1 4 50606 1 1 92 THR N N 14.898 32.514 -18.264 1.00 . A A . 92 THR N 1 1 4 50607 1 1 92 THR O O 13.821 31.025 -15.190 1.00 . A A . 92 THR O 1 1 4 50608 1 1 92 THR OG1 O 15.570 33.368 -14.633 1.00 . A A . 92 THR OG1 1 1 4 50609 1 1 93 GLN C C 11.413 29.725 -16.505 1.00 . A A . 93 GLN C 1 1 4 50610 1 1 93 GLN CA C 11.305 31.260 -16.502 1.00 . A A . 93 GLN CA 1 1 4 50611 1 1 93 GLN CB C 10.141 31.726 -17.421 1.00 . A A . 93 GLN CB 1 1 4 50612 1 1 93 GLN CD C 8.953 33.253 -15.734 1.00 . A A . 93 GLN CD 1 1 4 50613 1 1 93 GLN CG C 9.598 33.136 -17.124 1.00 . A A . 93 GLN CG 1 1 4 50614 1 1 93 GLN H H 12.595 32.490 -17.663 1.00 . A A . 93 GLN H 1 1 4 50615 1 1 93 GLN HA H 11.094 31.580 -15.485 1.00 . A A . 93 GLN HA 1 1 4 50616 1 1 93 GLN HB2 H 10.486 31.710 -18.451 1.00 . A A . 93 GLN HB2 1 1 4 50617 1 1 93 GLN HB3 H 9.315 31.024 -17.334 1.00 . A A . 93 GLN HB3 1 1 4 50618 1 1 93 GLN HE21 H 10.661 33.879 -14.932 1.00 . A A . 93 GLN HE21 1 1 4 50619 1 1 93 GLN HE22 H 9.328 33.726 -13.841 1.00 . A A . 93 GLN HE22 1 1 4 50620 1 1 93 GLN HG2 H 10.417 33.846 -17.189 1.00 . A A . 93 GLN HG2 1 1 4 50621 1 1 93 GLN HG3 H 8.857 33.389 -17.872 1.00 . A A . 93 GLN HG3 1 1 4 50622 1 1 93 GLN N N 12.586 31.894 -16.885 1.00 . A A . 93 GLN N 1 1 4 50623 1 1 93 GLN NE2 N 9.727 33.664 -14.733 1.00 . A A . 93 GLN NE2 1 1 4 50624 1 1 93 GLN O O 10.793 29.070 -15.671 1.00 . A A . 93 GLN O 1 1 4 50625 1 1 93 GLN OE1 O 7.763 32.996 -15.564 1.00 . A A . 93 GLN OE1 1 1 4 50626 1 1 94 MET C C 13.352 27.393 -16.142 1.00 . A A . 94 MET C 1 1 4 50627 1 1 94 MET CA C 12.567 27.733 -17.425 1.00 . A A . 94 MET CA 1 1 4 50628 1 1 94 MET CB C 13.398 27.325 -18.672 1.00 . A A . 94 MET CB 1 1 4 50629 1 1 94 MET CE C 10.226 25.868 -19.242 1.00 . A A . 94 MET CE 1 1 4 50630 1 1 94 MET CG C 12.617 27.212 -19.994 1.00 . A A . 94 MET CG 1 1 4 50631 1 1 94 MET H H 12.497 29.728 -18.209 1.00 . A A . 94 MET H 1 1 4 50632 1 1 94 MET HA H 11.643 27.165 -17.420 1.00 . A A . 94 MET HA 1 1 4 50633 1 1 94 MET HB2 H 14.188 28.057 -18.809 1.00 . A A . 94 MET HB2 1 1 4 50634 1 1 94 MET HB3 H 13.864 26.363 -18.482 1.00 . A A . 94 MET HB3 1 1 4 50635 1 1 94 MET HE1 H 9.607 24.988 -19.333 1.00 . A A . 94 MET HE1 1 1 4 50636 1 1 94 MET HE2 H 9.686 26.729 -19.607 1.00 . A A . 94 MET HE2 1 1 4 50637 1 1 94 MET HE3 H 10.488 26.018 -18.205 1.00 . A A . 94 MET HE3 1 1 4 50638 1 1 94 MET HG2 H 11.901 28.020 -20.047 1.00 . A A . 94 MET HG2 1 1 4 50639 1 1 94 MET HG3 H 13.315 27.317 -20.818 1.00 . A A . 94 MET HG3 1 1 4 50640 1 1 94 MET N N 12.188 29.167 -17.458 1.00 . A A . 94 MET N 1 1 4 50641 1 1 94 MET O O 13.045 26.419 -15.476 1.00 . A A . 94 MET O 1 1 4 50642 1 1 94 MET SD S 11.723 25.644 -20.210 1.00 . A A . 94 MET SD 1 1 4 50643 1 1 95 ALA C C 14.345 28.167 -13.280 1.00 . A A . 95 ALA C 1 1 4 50644 1 1 95 ALA CA C 15.175 28.003 -14.581 1.00 . A A . 95 ALA CA 1 1 4 50645 1 1 95 ALA CB C 16.385 28.947 -14.603 1.00 . A A . 95 ALA CB 1 1 4 50646 1 1 95 ALA H H 14.536 28.994 -16.361 1.00 . A A . 95 ALA H 1 1 4 50647 1 1 95 ALA HA H 15.547 26.983 -14.618 1.00 . A A . 95 ALA HA 1 1 4 50648 1 1 95 ALA HB1 H 16.051 29.978 -14.552 1.00 . A A . 95 ALA HB1 1 1 4 50649 1 1 95 ALA HB2 H 16.940 28.803 -15.519 1.00 . A A . 95 ALA HB2 1 1 4 50650 1 1 95 ALA HB3 H 17.035 28.732 -13.761 1.00 . A A . 95 ALA HB3 1 1 4 50651 1 1 95 ALA N N 14.347 28.219 -15.793 1.00 . A A . 95 ALA N 1 1 4 50652 1 1 95 ALA O O 14.646 27.543 -12.253 1.00 . A A . 95 ALA O 1 1 4 50653 1 1 96 HIS C C 11.363 27.972 -12.128 1.00 . A A . 96 HIS C 1 1 4 50654 1 1 96 HIS CA C 12.316 29.186 -12.255 1.00 . A A . 96 HIS CA 1 1 4 50655 1 1 96 HIS CB C 11.508 30.509 -12.467 1.00 . A A . 96 HIS CB 1 1 4 50656 1 1 96 HIS CD2 C 12.691 32.786 -13.061 1.00 . A A . 96 HIS CD2 1 1 4 50657 1 1 96 HIS CE1 C 13.395 33.311 -11.067 1.00 . A A . 96 HIS CE1 1 1 4 50658 1 1 96 HIS CG C 12.287 31.799 -12.224 1.00 . A A . 96 HIS CG 1 1 4 50659 1 1 96 HIS H H 13.101 29.432 -14.205 1.00 . A A . 96 HIS H 1 1 4 50660 1 1 96 HIS HA H 12.892 29.267 -11.334 1.00 . A A . 96 HIS HA 1 1 4 50661 1 1 96 HIS HB2 H 11.132 30.536 -13.483 1.00 . A A . 96 HIS HB2 1 1 4 50662 1 1 96 HIS HB3 H 10.659 30.516 -11.790 1.00 . A A . 96 HIS HB3 1 1 4 50663 1 1 96 HIS HD1 H 12.604 31.674 -10.156 1.00 . A A . 96 HIS HD1 1 1 4 50664 1 1 96 HIS HD2 H 12.490 32.838 -14.124 1.00 . A A . 96 HIS HD2 1 1 4 50665 1 1 96 HIS HE1 H 13.855 33.832 -10.239 1.00 . A A . 96 HIS HE1 1 1 4 50666 1 1 96 HIS HE2 H 14.010 34.360 -12.698 1.00 . A A . 96 HIS HE2 1 1 4 50667 1 1 96 HIS N N 13.268 28.976 -13.362 1.00 . A A . 96 HIS N 1 1 4 50668 1 1 96 HIS ND1 N 12.758 32.166 -10.987 1.00 . A A . 96 HIS ND1 1 1 4 50669 1 1 96 HIS NE2 N 13.378 33.714 -12.320 1.00 . A A . 96 HIS NE2 1 1 4 50670 1 1 96 HIS O O 11.089 27.482 -11.021 1.00 . A A . 96 HIS O 1 1 4 50671 1 1 97 CYS C C 10.560 25.045 -12.949 1.00 . A A . 97 CYS C 1 1 4 50672 1 1 97 CYS CA C 9.945 26.375 -13.406 1.00 . A A . 97 CYS CA 1 1 4 50673 1 1 97 CYS CB C 9.493 26.274 -14.883 1.00 . A A . 97 CYS CB 1 1 4 50674 1 1 97 CYS H H 11.269 27.859 -14.114 1.00 . A A . 97 CYS H 1 1 4 50675 1 1 97 CYS HA H 9.085 26.610 -12.787 1.00 . A A . 97 CYS HA 1 1 4 50676 1 1 97 CYS HB2 H 9.015 27.201 -15.173 1.00 . A A . 97 CYS HB2 1 1 4 50677 1 1 97 CYS HB3 H 10.363 26.119 -15.510 1.00 . A A . 97 CYS HB3 1 1 4 50678 1 1 97 CYS HG H 7.561 24.791 -14.169 1.00 . A A . 97 CYS HG 1 1 4 50679 1 1 97 CYS N N 10.919 27.475 -13.289 1.00 . A A . 97 CYS N 1 1 4 50680 1 1 97 CYS O O 10.071 24.393 -12.016 1.00 . A A . 97 CYS O 1 1 4 50681 1 1 97 CYS SG S 8.330 24.945 -15.238 1.00 . A A . 97 CYS SG 1 1 4 50682 1 1 98 LEU C C 13.089 23.288 -12.108 1.00 . A A . 98 LEU C 1 1 4 50683 1 1 98 LEU CA C 12.367 23.421 -13.459 1.00 . A A . 98 LEU CA 1 1 4 50684 1 1 98 LEU CB C 13.390 23.232 -14.636 1.00 . A A . 98 LEU CB 1 1 4 50685 1 1 98 LEU CD1 C 11.784 23.825 -16.596 1.00 . A A . 98 LEU CD1 1 1 4 50686 1 1 98 LEU CD2 C 13.944 22.558 -17.057 1.00 . A A . 98 LEU CD2 1 1 4 50687 1 1 98 LEU CG C 12.806 22.818 -16.040 1.00 . A A . 98 LEU CG 1 1 4 50688 1 1 98 LEU H H 12.069 25.370 -14.189 1.00 . A A . 98 LEU H 1 1 4 50689 1 1 98 LEU HA H 11.616 22.639 -13.523 1.00 . A A . 98 LEU HA 1 1 4 50690 1 1 98 LEU HB2 H 13.937 24.163 -14.759 1.00 . A A . 98 LEU HB2 1 1 4 50691 1 1 98 LEU HB3 H 14.104 22.468 -14.342 1.00 . A A . 98 LEU HB3 1 1 4 50692 1 1 98 LEU HD11 H 10.981 23.966 -15.878 1.00 . A A . 98 LEU HD11 1 1 4 50693 1 1 98 LEU HD12 H 11.365 23.444 -17.518 1.00 . A A . 98 LEU HD12 1 1 4 50694 1 1 98 LEU HD13 H 12.264 24.775 -16.784 1.00 . A A . 98 LEU HD13 1 1 4 50695 1 1 98 LEU HD21 H 14.520 23.463 -17.209 1.00 . A A . 98 LEU HD21 1 1 4 50696 1 1 98 LEU HD22 H 13.523 22.237 -18.000 1.00 . A A . 98 LEU HD22 1 1 4 50697 1 1 98 LEU HD23 H 14.594 21.779 -16.679 1.00 . A A . 98 LEU HD23 1 1 4 50698 1 1 98 LEU HG H 12.272 21.886 -15.920 1.00 . A A . 98 LEU HG 1 1 4 50699 1 1 98 LEU N N 11.678 24.710 -13.594 1.00 . A A . 98 LEU N 1 1 4 50700 1 1 98 LEU O O 13.381 22.170 -11.675 1.00 . A A . 98 LEU O 1 1 4 50701 1 1 99 GLY C C 13.595 24.253 -8.946 1.00 . A A . 99 GLY C 1 1 4 50702 1 1 99 GLY CA C 14.264 24.458 -10.298 1.00 . A A . 99 GLY CA 1 1 4 50703 1 1 99 GLY H H 12.952 25.261 -11.753 1.00 . A A . 99 GLY H 1 1 4 50704 1 1 99 GLY HA2 H 15.013 23.679 -10.419 1.00 . A A . 99 GLY HA2 1 1 4 50705 1 1 99 GLY HA3 H 14.770 25.410 -10.289 1.00 . A A . 99 GLY HA3 1 1 4 50706 1 1 99 GLY N N 13.364 24.429 -11.449 1.00 . A A . 99 GLY N 1 1 4 50707 1 1 99 GLY O O 14.226 23.685 -8.048 1.00 . A A . 99 GLY O 1 1 4 50708 1 1 100 ALA C C 10.134 24.400 -7.501 1.00 . A A . 100 ALA C 1 1 4 50709 1 1 100 ALA CA C 11.666 24.539 -7.435 1.00 . A A . 100 ALA CA 1 1 4 50710 1 1 100 ALA CB C 12.087 25.618 -6.446 1.00 . A A . 100 ALA CB 1 1 4 50711 1 1 100 ALA H H 11.867 25.154 -9.487 1.00 . A A . 100 ALA H 1 1 4 50712 1 1 100 ALA HA H 12.031 23.593 -7.029 1.00 . A A . 100 ALA HA 1 1 4 50713 1 1 100 ALA HB1 H 11.661 26.564 -6.740 1.00 . A A . 100 ALA HB1 1 1 4 50714 1 1 100 ALA HB2 H 13.165 25.707 -6.428 1.00 . A A . 100 ALA HB2 1 1 4 50715 1 1 100 ALA HB3 H 11.737 25.365 -5.451 1.00 . A A . 100 ALA HB3 1 1 4 50716 1 1 100 ALA N N 12.338 24.711 -8.754 1.00 . A A . 100 ALA N 1 1 4 50717 1 1 100 ALA O O 9.584 23.647 -6.694 1.00 . A A . 100 ALA O 1 1 4 50718 1 1 101 TYR C C 7.503 23.615 -8.892 1.00 . A A . 101 TYR C 1 1 4 50719 1 1 101 TYR CA C 7.947 25.026 -8.480 1.00 . A A . 101 TYR CA 1 1 4 50720 1 1 101 TYR CB C 7.288 26.052 -9.438 1.00 . A A . 101 TYR CB 1 1 4 50721 1 1 101 TYR CD1 C 4.906 26.466 -8.552 1.00 . A A . 101 TYR CD1 1 1 4 50722 1 1 101 TYR CD2 C 5.140 25.094 -10.507 1.00 . A A . 101 TYR CD2 1 1 4 50723 1 1 101 TYR CE1 C 3.535 26.273 -8.591 1.00 . A A . 101 TYR CE1 1 1 4 50724 1 1 101 TYR CE2 C 3.772 24.906 -10.552 1.00 . A A . 101 TYR CE2 1 1 4 50725 1 1 101 TYR CG C 5.745 25.882 -9.507 1.00 . A A . 101 TYR CG 1 1 4 50726 1 1 101 TYR CZ C 2.973 25.498 -9.593 1.00 . A A . 101 TYR CZ 1 1 4 50727 1 1 101 TYR H H 9.905 25.735 -9.013 1.00 . A A . 101 TYR H 1 1 4 50728 1 1 101 TYR HA H 7.577 25.217 -7.470 1.00 . A A . 101 TYR HA 1 1 4 50729 1 1 101 TYR HB2 H 7.508 27.060 -9.100 1.00 . A A . 101 TYR HB2 1 1 4 50730 1 1 101 TYR HB3 H 7.689 25.923 -10.444 1.00 . A A . 101 TYR HB3 1 1 4 50731 1 1 101 TYR HD1 H 5.338 27.082 -7.772 1.00 . A A . 101 TYR HD1 1 1 4 50732 1 1 101 TYR HD2 H 5.768 24.628 -11.262 1.00 . A A . 101 TYR HD2 1 1 4 50733 1 1 101 TYR HE1 H 2.905 26.735 -7.842 1.00 . A A . 101 TYR HE1 1 1 4 50734 1 1 101 TYR HE2 H 3.336 24.297 -11.345 1.00 . A A . 101 TYR HE2 1 1 4 50735 1 1 101 TYR HH H 1.415 24.370 -9.704 1.00 . A A . 101 TYR HH 1 1 4 50736 1 1 101 TYR N N 9.432 25.127 -8.410 1.00 . A A . 101 TYR N 1 1 4 50737 1 1 101 TYR O O 6.701 22.990 -8.193 1.00 . A A . 101 TYR O 1 1 4 50738 1 1 101 TYR OH O 1.609 25.309 -9.623 1.00 . A A . 101 TYR OH 1 1 4 50739 1 1 102 CYS C C 8.111 20.697 -9.645 1.00 . A A . 102 CYS C 1 1 4 50740 1 1 102 CYS CA C 7.625 21.828 -10.593 1.00 . A A . 102 CYS CA 1 1 4 50741 1 1 102 CYS CB C 8.139 21.659 -12.034 1.00 . A A . 102 CYS CB 1 1 4 50742 1 1 102 CYS H H 8.564 23.740 -10.594 1.00 . A A . 102 CYS H 1 1 4 50743 1 1 102 CYS HA H 6.539 21.793 -10.622 1.00 . A A . 102 CYS HA 1 1 4 50744 1 1 102 CYS HB2 H 9.218 21.747 -12.048 1.00 . A A . 102 CYS HB2 1 1 4 50745 1 1 102 CYS HB3 H 7.863 20.678 -12.400 1.00 . A A . 102 CYS HB3 1 1 4 50746 1 1 102 CYS HG H 6.652 22.239 -13.995 1.00 . A A . 102 CYS HG 1 1 4 50747 1 1 102 CYS N N 7.973 23.160 -10.068 1.00 . A A . 102 CYS N 1 1 4 50748 1 1 102 CYS O O 7.373 19.734 -9.433 1.00 . A A . 102 CYS O 1 1 4 50749 1 1 102 CYS SG S 7.470 22.878 -13.176 1.00 . A A . 102 CYS SG 1 1 4 50750 1 1 103 PRO C C 8.661 20.056 -6.689 1.00 . A A . 103 PRO C 1 1 4 50751 1 1 103 PRO CA C 9.714 19.981 -7.849 1.00 . A A . 103 PRO CA 1 1 4 50752 1 1 103 PRO CB C 11.069 20.584 -7.415 1.00 . A A . 103 PRO CB 1 1 4 50753 1 1 103 PRO CD C 10.545 21.528 -9.567 1.00 . A A . 103 PRO CD 1 1 4 50754 1 1 103 PRO CG C 11.692 21.086 -8.683 1.00 . A A . 103 PRO CG 1 1 4 50755 1 1 103 PRO HA H 9.855 18.936 -8.121 1.00 . A A . 103 PRO HA 1 1 4 50756 1 1 103 PRO HB2 H 10.909 21.404 -6.710 1.00 . A A . 103 PRO HB2 1 1 4 50757 1 1 103 PRO HB3 H 11.694 19.826 -6.958 1.00 . A A . 103 PRO HB3 1 1 4 50758 1 1 103 PRO HD2 H 10.385 22.599 -9.481 1.00 . A A . 103 PRO HD2 1 1 4 50759 1 1 103 PRO HD3 H 10.740 21.265 -10.602 1.00 . A A . 103 PRO HD3 1 1 4 50760 1 1 103 PRO HG2 H 12.348 21.924 -8.462 1.00 . A A . 103 PRO HG2 1 1 4 50761 1 1 103 PRO HG3 H 12.266 20.304 -9.173 1.00 . A A . 103 PRO HG3 1 1 4 50762 1 1 103 PRO N N 9.356 20.782 -9.051 1.00 . A A . 103 PRO N 1 1 4 50763 1 1 103 PRO O O 8.331 19.041 -6.080 1.00 . A A . 103 PRO O 1 1 4 50764 1 1 104 ASN C C 5.782 20.823 -5.590 1.00 . A A . 104 ASN C 1 1 4 50765 1 1 104 ASN CA C 7.161 21.445 -5.275 1.00 . A A . 104 ASN CA 1 1 4 50766 1 1 104 ASN CB C 7.014 22.950 -4.906 1.00 . A A . 104 ASN CB 1 1 4 50767 1 1 104 ASN CG C 6.113 23.208 -3.681 1.00 . A A . 104 ASN CG 1 1 4 50768 1 1 104 ASN H H 8.350 22.020 -6.962 1.00 . A A . 104 ASN H 1 1 4 50769 1 1 104 ASN HA H 7.573 20.919 -4.414 1.00 . A A . 104 ASN HA 1 1 4 50770 1 1 104 ASN HB2 H 7.993 23.354 -4.687 1.00 . A A . 104 ASN HB2 1 1 4 50771 1 1 104 ASN HB3 H 6.601 23.481 -5.757 1.00 . A A . 104 ASN HB3 1 1 4 50772 1 1 104 ASN HD21 H 5.737 25.054 -4.296 1.00 . A A . 104 ASN HD21 1 1 4 50773 1 1 104 ASN HD22 H 4.943 24.582 -2.837 1.00 . A A . 104 ASN HD22 1 1 4 50774 1 1 104 ASN N N 8.117 21.252 -6.403 1.00 . A A . 104 ASN N 1 1 4 50775 1 1 104 ASN ND2 N 5.545 24.403 -3.596 1.00 . A A . 104 ASN ND2 1 1 4 50776 1 1 104 ASN O O 5.077 20.386 -4.680 1.00 . A A . 104 ASN O 1 1 4 50777 1 1 104 ASN OD1 O 5.980 22.365 -2.793 1.00 . A A . 104 ASN OD1 1 1 4 50778 1 1 105 ILE C C 4.356 18.553 -7.335 1.00 . A A . 105 ILE C 1 1 4 50779 1 1 105 ILE CA C 4.144 20.092 -7.291 1.00 . A A . 105 ILE CA 1 1 4 50780 1 1 105 ILE CB C 3.571 20.658 -8.663 1.00 . A A . 105 ILE CB 1 1 4 50781 1 1 105 ILE CD1 C 1.202 21.192 -7.705 1.00 . A A . 105 ILE CD1 1 1 4 50782 1 1 105 ILE CG1 C 2.017 20.454 -8.768 1.00 . A A . 105 ILE CG1 1 1 4 50783 1 1 105 ILE CG2 C 4.276 20.043 -9.895 1.00 . A A . 105 ILE CG2 1 1 4 50784 1 1 105 ILE H H 5.971 21.167 -7.568 1.00 . A A . 105 ILE H 1 1 4 50785 1 1 105 ILE HA H 3.408 20.301 -6.513 1.00 . A A . 105 ILE HA 1 1 4 50786 1 1 105 ILE HB H 3.775 21.725 -8.680 1.00 . A A . 105 ILE HB 1 1 4 50787 1 1 105 ILE HD11 H 0.150 21.006 -7.868 1.00 . A A . 105 ILE HD11 1 1 4 50788 1 1 105 ILE HD12 H 1.390 22.256 -7.773 1.00 . A A . 105 ILE HD12 1 1 4 50789 1 1 105 ILE HD13 H 1.480 20.841 -6.719 1.00 . A A . 105 ILE HD13 1 1 4 50790 1 1 105 ILE HG12 H 1.676 20.808 -9.732 1.00 . A A . 105 ILE HG12 1 1 4 50791 1 1 105 ILE HG13 H 1.790 19.399 -8.682 1.00 . A A . 105 ILE HG13 1 1 4 50792 1 1 105 ILE HG21 H 4.102 18.975 -9.925 1.00 . A A . 105 ILE HG21 1 1 4 50793 1 1 105 ILE HG22 H 5.338 20.226 -9.835 1.00 . A A . 105 ILE HG22 1 1 4 50794 1 1 105 ILE HG23 H 3.892 20.492 -10.804 1.00 . A A . 105 ILE HG23 1 1 4 50795 1 1 105 ILE N N 5.402 20.760 -6.882 1.00 . A A . 105 ILE N 1 1 4 50796 1 1 105 ILE O O 3.397 17.792 -7.343 1.00 . A A . 105 ILE O 1 1 4 50797 1 1 106 LEU C C 6.079 16.334 -5.677 1.00 . A A . 106 LEU C 1 1 4 50798 1 1 106 LEU CA C 6.056 16.717 -7.165 1.00 . A A . 106 LEU CA 1 1 4 50799 1 1 106 LEU CB C 7.477 16.505 -7.764 1.00 . A A . 106 LEU CB 1 1 4 50800 1 1 106 LEU CD1 C 9.018 16.689 -9.799 1.00 . A A . 106 LEU CD1 1 1 4 50801 1 1 106 LEU CD2 C 6.960 15.218 -9.899 1.00 . A A . 106 LEU CD2 1 1 4 50802 1 1 106 LEU CG C 7.569 16.502 -9.318 1.00 . A A . 106 LEU CG 1 1 4 50803 1 1 106 LEU H H 6.340 18.804 -7.475 1.00 . A A . 106 LEU H 1 1 4 50804 1 1 106 LEU HA H 5.344 16.085 -7.690 1.00 . A A . 106 LEU HA 1 1 4 50805 1 1 106 LEU HB2 H 8.115 17.304 -7.387 1.00 . A A . 106 LEU HB2 1 1 4 50806 1 1 106 LEU HB3 H 7.880 15.567 -7.391 1.00 . A A . 106 LEU HB3 1 1 4 50807 1 1 106 LEU HD11 H 9.645 15.891 -9.421 1.00 . A A . 106 LEU HD11 1 1 4 50808 1 1 106 LEU HD12 H 9.396 17.637 -9.446 1.00 . A A . 106 LEU HD12 1 1 4 50809 1 1 106 LEU HD13 H 9.048 16.685 -10.879 1.00 . A A . 106 LEU HD13 1 1 4 50810 1 1 106 LEU HD21 H 5.962 15.093 -9.530 1.00 . A A . 106 LEU HD21 1 1 4 50811 1 1 106 LEU HD22 H 7.545 14.352 -9.619 1.00 . A A . 106 LEU HD22 1 1 4 50812 1 1 106 LEU HD23 H 6.926 15.295 -10.976 1.00 . A A . 106 LEU HD23 1 1 4 50813 1 1 106 LEU HG H 6.997 17.337 -9.706 1.00 . A A . 106 LEU HG 1 1 4 50814 1 1 106 LEU N N 5.640 18.130 -7.342 1.00 . A A . 106 LEU N 1 1 4 50815 1 1 106 LEU O O 5.956 15.160 -5.340 1.00 . A A . 106 LEU O 1 1 4 50816 1 1 107 PHE C C 5.296 16.438 -2.627 1.00 . A A . 107 PHE C 1 1 4 50817 1 1 107 PHE CA C 6.465 17.156 -3.356 1.00 . A A . 107 PHE CA 1 1 4 50818 1 1 107 PHE CB C 6.807 18.505 -2.659 1.00 . A A . 107 PHE CB 1 1 4 50819 1 1 107 PHE CD1 C 8.701 18.071 -1.017 1.00 . A A . 107 PHE CD1 1 1 4 50820 1 1 107 PHE CD2 C 6.516 18.456 -0.128 1.00 . A A . 107 PHE CD2 1 1 4 50821 1 1 107 PHE CE1 C 9.193 17.913 0.264 1.00 . A A . 107 PHE CE1 1 1 4 50822 1 1 107 PHE CE2 C 7.006 18.299 1.148 1.00 . A A . 107 PHE CE2 1 1 4 50823 1 1 107 PHE CG C 7.351 18.348 -1.238 1.00 . A A . 107 PHE CG 1 1 4 50824 1 1 107 PHE CZ C 8.345 18.028 1.347 1.00 . A A . 107 PHE CZ 1 1 4 50825 1 1 107 PHE H H 6.218 18.265 -5.148 1.00 . A A . 107 PHE H 1 1 4 50826 1 1 107 PHE HA H 7.342 16.513 -3.277 1.00 . A A . 107 PHE HA 1 1 4 50827 1 1 107 PHE HB2 H 7.558 19.029 -3.247 1.00 . A A . 107 PHE HB2 1 1 4 50828 1 1 107 PHE HB3 H 5.917 19.123 -2.617 1.00 . A A . 107 PHE HB3 1 1 4 50829 1 1 107 PHE HD1 H 9.371 17.982 -1.864 1.00 . A A . 107 PHE HD1 1 1 4 50830 1 1 107 PHE HD2 H 5.464 18.670 -0.272 1.00 . A A . 107 PHE HD2 1 1 4 50831 1 1 107 PHE HE1 H 10.243 17.697 0.418 1.00 . A A . 107 PHE HE1 1 1 4 50832 1 1 107 PHE HE2 H 6.338 18.393 1.997 1.00 . A A . 107 PHE HE2 1 1 4 50833 1 1 107 PHE HZ H 8.731 17.901 2.354 1.00 . A A . 107 PHE HZ 1 1 4 50834 1 1 107 PHE N N 6.236 17.350 -4.801 1.00 . A A . 107 PHE N 1 1 4 50835 1 1 107 PHE O O 5.582 15.620 -1.753 1.00 . A A . 107 PHE O 1 1 4 50836 1 1 108 PRO C C 2.948 14.410 -2.696 1.00 . A A . 108 PRO C 1 1 4 50837 1 1 108 PRO CA C 2.857 15.915 -2.343 1.00 . A A . 108 PRO CA 1 1 4 50838 1 1 108 PRO CB C 1.582 16.572 -2.934 1.00 . A A . 108 PRO CB 1 1 4 50839 1 1 108 PRO CD C 3.441 17.859 -3.718 1.00 . A A . 108 PRO CD 1 1 4 50840 1 1 108 PRO CG C 2.001 17.970 -3.269 1.00 . A A . 108 PRO CG 1 1 4 50841 1 1 108 PRO HA H 2.840 16.012 -1.258 1.00 . A A . 108 PRO HA 1 1 4 50842 1 1 108 PRO HB2 H 1.252 16.035 -3.826 1.00 . A A . 108 PRO HB2 1 1 4 50843 1 1 108 PRO HB3 H 0.787 16.587 -2.196 1.00 . A A . 108 PRO HB3 1 1 4 50844 1 1 108 PRO HD2 H 3.500 17.639 -4.779 1.00 . A A . 108 PRO HD2 1 1 4 50845 1 1 108 PRO HD3 H 3.981 18.770 -3.491 1.00 . A A . 108 PRO HD3 1 1 4 50846 1 1 108 PRO HG2 H 1.379 18.369 -4.066 1.00 . A A . 108 PRO HG2 1 1 4 50847 1 1 108 PRO HG3 H 1.935 18.607 -2.390 1.00 . A A . 108 PRO HG3 1 1 4 50848 1 1 108 PRO N N 3.971 16.721 -2.914 1.00 . A A . 108 PRO N 1 1 4 50849 1 1 108 PRO O O 2.522 13.559 -1.907 1.00 . A A . 108 PRO O 1 1 4 50850 1 1 109 TYR C C 4.976 12.061 -3.801 1.00 . A A . 109 TYR C 1 1 4 50851 1 1 109 TYR CA C 3.687 12.713 -4.365 1.00 . A A . 109 TYR CA 1 1 4 50852 1 1 109 TYR CB C 3.719 12.681 -5.911 1.00 . A A . 109 TYR CB 1 1 4 50853 1 1 109 TYR CD1 C 2.560 14.755 -6.829 1.00 . A A . 109 TYR CD1 1 1 4 50854 1 1 109 TYR CD2 C 1.405 12.672 -7.022 1.00 . A A . 109 TYR CD2 1 1 4 50855 1 1 109 TYR CE1 C 1.518 15.395 -7.457 1.00 . A A . 109 TYR CE1 1 1 4 50856 1 1 109 TYR CE2 C 0.354 13.320 -7.653 1.00 . A A . 109 TYR CE2 1 1 4 50857 1 1 109 TYR CG C 2.535 13.380 -6.594 1.00 . A A . 109 TYR CG 1 1 4 50858 1 1 109 TYR CZ C 0.422 14.681 -7.866 1.00 . A A . 109 TYR CZ 1 1 4 50859 1 1 109 TYR H H 3.871 14.833 -4.430 1.00 . A A . 109 TYR H 1 1 4 50860 1 1 109 TYR HA H 2.832 12.137 -4.020 1.00 . A A . 109 TYR HA 1 1 4 50861 1 1 109 TYR HB2 H 4.627 13.165 -6.253 1.00 . A A . 109 TYR HB2 1 1 4 50862 1 1 109 TYR HB3 H 3.736 11.648 -6.243 1.00 . A A . 109 TYR HB3 1 1 4 50863 1 1 109 TYR HD1 H 3.423 15.328 -6.508 1.00 . A A . 109 TYR HD1 1 1 4 50864 1 1 109 TYR HD2 H 1.355 11.604 -6.855 1.00 . A A . 109 TYR HD2 1 1 4 50865 1 1 109 TYR HE1 H 1.566 16.465 -7.627 1.00 . A A . 109 TYR HE1 1 1 4 50866 1 1 109 TYR HE2 H -0.512 12.758 -7.977 1.00 . A A . 109 TYR HE2 1 1 4 50867 1 1 109 TYR HH H -0.226 15.956 -9.146 1.00 . A A . 109 TYR HH 1 1 4 50868 1 1 109 TYR N N 3.532 14.101 -3.872 1.00 . A A . 109 TYR N 1 1 4 50869 1 1 109 TYR O O 5.032 10.834 -3.613 1.00 . A A . 109 TYR O 1 1 4 50870 1 1 109 TYR OH O -0.603 15.339 -8.505 1.00 . A A . 109 TYR OH 1 1 4 50871 1 1 110 ALA C C 6.902 12.066 -1.421 1.00 . A A . 110 ALA C 1 1 4 50872 1 1 110 ALA CA C 7.250 12.437 -2.863 1.00 . A A . 110 ALA CA 1 1 4 50873 1 1 110 ALA CB C 8.334 13.528 -2.881 1.00 . A A . 110 ALA CB 1 1 4 50874 1 1 110 ALA H H 5.961 13.817 -3.849 1.00 . A A . 110 ALA H 1 1 4 50875 1 1 110 ALA HA H 7.631 11.559 -3.384 1.00 . A A . 110 ALA HA 1 1 4 50876 1 1 110 ALA HB1 H 9.176 13.221 -2.279 1.00 . A A . 110 ALA HB1 1 1 4 50877 1 1 110 ALA HB2 H 7.933 14.453 -2.487 1.00 . A A . 110 ALA HB2 1 1 4 50878 1 1 110 ALA HB3 H 8.680 13.693 -3.888 1.00 . A A . 110 ALA HB3 1 1 4 50879 1 1 110 ALA N N 6.021 12.886 -3.556 1.00 . A A . 110 ALA N 1 1 4 50880 1 1 110 ALA O O 7.306 11.018 -0.921 1.00 . A A . 110 ALA O 1 1 4 50881 1 1 111 ARG C C 4.665 11.527 0.614 1.00 . A A . 111 ARG C 1 1 4 50882 1 1 111 ARG CA C 5.537 12.785 0.542 1.00 . A A . 111 ARG CA 1 1 4 50883 1 1 111 ARG CB C 4.671 14.023 0.870 1.00 . A A . 111 ARG CB 1 1 4 50884 1 1 111 ARG CD C 2.829 15.045 2.304 1.00 . A A . 111 ARG CD 1 1 4 50885 1 1 111 ARG CG C 3.969 14.015 2.249 1.00 . A A . 111 ARG CG 1 1 4 50886 1 1 111 ARG CZ C 2.577 17.197 1.075 1.00 . A A . 111 ARG CZ 1 1 4 50887 1 1 111 ARG H H 5.871 13.761 -1.295 1.00 . A A . 111 ARG H 1 1 4 50888 1 1 111 ARG HA H 6.356 12.711 1.253 1.00 . A A . 111 ARG HA 1 1 4 50889 1 1 111 ARG HB2 H 5.302 14.904 0.822 1.00 . A A . 111 ARG HB2 1 1 4 50890 1 1 111 ARG HB3 H 3.906 14.119 0.097 1.00 . A A . 111 ARG HB3 1 1 4 50891 1 1 111 ARG HD2 H 2.013 14.694 1.676 1.00 . A A . 111 ARG HD2 1 1 4 50892 1 1 111 ARG HD3 H 2.475 15.137 3.325 1.00 . A A . 111 ARG HD3 1 1 4 50893 1 1 111 ARG HE H 4.176 16.633 2.116 1.00 . A A . 111 ARG HE 1 1 4 50894 1 1 111 ARG HG2 H 3.558 13.025 2.437 1.00 . A A . 111 ARG HG2 1 1 4 50895 1 1 111 ARG HG3 H 4.697 14.248 3.018 1.00 . A A . 111 ARG HG3 1 1 4 50896 1 1 111 ARG HH11 H 0.921 16.032 0.917 1.00 . A A . 111 ARG HH11 1 1 4 50897 1 1 111 ARG HH12 H 0.833 17.550 0.082 1.00 . A A . 111 ARG HH12 1 1 4 50898 1 1 111 ARG HH21 H 4.089 18.533 1.001 1.00 . A A . 111 ARG HH21 1 1 4 50899 1 1 111 ARG HH22 H 2.662 18.982 0.133 1.00 . A A . 111 ARG HH22 1 1 4 50900 1 1 111 ARG N N 6.102 12.949 -0.805 1.00 . A A . 111 ARG N 1 1 4 50901 1 1 111 ARG NE N 3.276 16.356 1.834 1.00 . A A . 111 ARG NE 1 1 4 50902 1 1 111 ARG NH1 N 1.343 16.901 0.657 1.00 . A A . 111 ARG NH1 1 1 4 50903 1 1 111 ARG NH2 N 3.151 18.326 0.705 1.00 . A A . 111 ARG NH2 1 1 4 50904 1 1 111 ARG O O 4.738 10.783 1.572 1.00 . A A . 111 ARG O 1 1 4 50905 1 1 112 GLU C C 3.765 8.836 -0.473 1.00 . A A . 112 GLU C 1 1 4 50906 1 1 112 GLU CA C 2.958 10.151 -0.593 1.00 . A A . 112 GLU CA 1 1 4 50907 1 1 112 GLU CB C 2.270 10.238 -1.980 1.00 . A A . 112 GLU CB 1 1 4 50908 1 1 112 GLU CD C 0.931 9.106 -3.845 1.00 . A A . 112 GLU CD 1 1 4 50909 1 1 112 GLU CG C 1.280 9.110 -2.338 1.00 . A A . 112 GLU CG 1 1 4 50910 1 1 112 GLU H H 3.836 12.005 -1.141 1.00 . A A . 112 GLU H 1 1 4 50911 1 1 112 GLU HA H 2.206 10.190 0.188 1.00 . A A . 112 GLU HA 1 1 4 50912 1 1 112 GLU HB2 H 1.732 11.178 -2.035 1.00 . A A . 112 GLU HB2 1 1 4 50913 1 1 112 GLU HB3 H 3.048 10.257 -2.739 1.00 . A A . 112 GLU HB3 1 1 4 50914 1 1 112 GLU HG2 H 1.728 8.154 -2.079 1.00 . A A . 112 GLU HG2 1 1 4 50915 1 1 112 GLU HG3 H 0.367 9.239 -1.754 1.00 . A A . 112 GLU HG3 1 1 4 50916 1 1 112 GLU N N 3.846 11.325 -0.434 1.00 . A A . 112 GLU N 1 1 4 50917 1 1 112 GLU O O 3.313 7.875 0.151 1.00 . A A . 112 GLU O 1 1 4 50918 1 1 112 GLU OE1 O -0.127 9.626 -4.246 1.00 . A A . 112 GLU OE1 1 1 4 50919 1 1 112 GLU OE2 O 1.751 8.596 -4.640 1.00 . A A . 112 GLU OE2 1 1 4 50920 1 1 113 CYS C C 6.619 7.530 0.296 1.00 . A A . 113 CYS C 1 1 4 50921 1 1 113 CYS CA C 5.892 7.679 -1.055 1.00 . A A . 113 CYS CA 1 1 4 50922 1 1 113 CYS CB C 6.912 7.809 -2.202 1.00 . A A . 113 CYS CB 1 1 4 50923 1 1 113 CYS H H 5.282 9.664 -1.505 1.00 . A A . 113 CYS H 1 1 4 50924 1 1 113 CYS HA H 5.291 6.789 -1.231 1.00 . A A . 113 CYS HA 1 1 4 50925 1 1 113 CYS HB2 H 6.386 7.946 -3.136 1.00 . A A . 113 CYS HB2 1 1 4 50926 1 1 113 CYS HB3 H 7.544 8.671 -2.025 1.00 . A A . 113 CYS HB3 1 1 4 50927 1 1 113 CYS HG H 8.452 6.037 -1.199 1.00 . A A . 113 CYS HG 1 1 4 50928 1 1 113 CYS N N 4.985 8.841 -1.056 1.00 . A A . 113 CYS N 1 1 4 50929 1 1 113 CYS O O 6.665 6.431 0.857 1.00 . A A . 113 CYS O 1 1 4 50930 1 1 113 CYS SG S 7.991 6.373 -2.395 1.00 . A A . 113 CYS SG 1 1 4 50931 1 1 114 ILE C C 7.017 8.229 3.254 1.00 . A A . 114 ILE C 1 1 4 50932 1 1 114 ILE CA C 7.887 8.740 2.098 1.00 . A A . 114 ILE CA 1 1 4 50933 1 1 114 ILE CB C 8.354 10.234 2.359 1.00 . A A . 114 ILE CB 1 1 4 50934 1 1 114 ILE CD1 C 9.919 12.060 1.340 1.00 . A A . 114 ILE CD1 1 1 4 50935 1 1 114 ILE CG1 C 9.495 10.605 1.354 1.00 . A A . 114 ILE CG1 1 1 4 50936 1 1 114 ILE CG2 C 8.777 10.494 3.834 1.00 . A A . 114 ILE CG2 1 1 4 50937 1 1 114 ILE H H 7.037 9.484 0.302 1.00 . A A . 114 ILE H 1 1 4 50938 1 1 114 ILE HA H 8.769 8.112 2.017 1.00 . A A . 114 ILE HA 1 1 4 50939 1 1 114 ILE HB H 7.501 10.879 2.157 1.00 . A A . 114 ILE HB 1 1 4 50940 1 1 114 ILE HD11 H 10.602 12.223 0.518 1.00 . A A . 114 ILE HD11 1 1 4 50941 1 1 114 ILE HD12 H 10.414 12.304 2.268 1.00 . A A . 114 ILE HD12 1 1 4 50942 1 1 114 ILE HD13 H 9.057 12.697 1.214 1.00 . A A . 114 ILE HD13 1 1 4 50943 1 1 114 ILE HG12 H 10.377 10.019 1.580 1.00 . A A . 114 ILE HG12 1 1 4 50944 1 1 114 ILE HG13 H 9.168 10.360 0.349 1.00 . A A . 114 ILE HG13 1 1 4 50945 1 1 114 ILE HG21 H 8.946 11.545 3.984 1.00 . A A . 114 ILE HG21 1 1 4 50946 1 1 114 ILE HG22 H 9.682 9.954 4.059 1.00 . A A . 114 ILE HG22 1 1 4 50947 1 1 114 ILE HG23 H 7.999 10.173 4.509 1.00 . A A . 114 ILE HG23 1 1 4 50948 1 1 114 ILE N N 7.152 8.660 0.809 1.00 . A A . 114 ILE N 1 1 4 50949 1 1 114 ILE O O 7.431 7.360 4.039 1.00 . A A . 114 ILE O 1 1 4 50950 1 1 115 THR C C 4.360 6.942 4.178 1.00 . A A . 115 THR C 1 1 4 50951 1 1 115 THR CA C 4.798 8.421 4.293 1.00 . A A . 115 THR CA 1 1 4 50952 1 1 115 THR CB C 3.548 9.344 4.144 1.00 . A A . 115 THR CB 1 1 4 50953 1 1 115 THR CG2 C 2.445 8.960 5.126 1.00 . A A . 115 THR CG2 1 1 4 50954 1 1 115 THR H H 5.556 9.405 2.614 1.00 . A A . 115 THR H 1 1 4 50955 1 1 115 THR HA H 5.247 8.602 5.269 1.00 . A A . 115 THR HA 1 1 4 50956 1 1 115 THR HB H 3.162 9.241 3.135 1.00 . A A . 115 THR HB 1 1 4 50957 1 1 115 THR HG1 H 4.715 10.773 4.854 1.00 . A A . 115 THR HG1 1 1 4 50958 1 1 115 THR HG21 H 2.867 8.826 6.111 1.00 . A A . 115 THR HG21 1 1 4 50959 1 1 115 THR HG22 H 1.977 8.036 4.817 1.00 . A A . 115 THR HG22 1 1 4 50960 1 1 115 THR HG23 H 1.703 9.741 5.166 1.00 . A A . 115 THR HG23 1 1 4 50961 1 1 115 THR N N 5.794 8.757 3.294 1.00 . A A . 115 THR N 1 1 4 50962 1 1 115 THR O O 4.140 6.261 5.188 1.00 . A A . 115 THR O 1 1 4 50963 1 1 115 THR OG1 O 3.911 10.718 4.331 1.00 . A A . 115 THR OG1 1 1 4 50964 1 1 116 SER C C 4.829 4.074 3.190 1.00 . A A . 116 SER C 1 1 4 50965 1 1 116 SER CA C 3.790 5.084 2.671 1.00 . A A . 116 SER CA 1 1 4 50966 1 1 116 SER CB C 3.516 4.873 1.166 1.00 . A A . 116 SER CB 1 1 4 50967 1 1 116 SER H H 4.448 7.039 2.170 1.00 . A A . 116 SER H 1 1 4 50968 1 1 116 SER HA H 2.861 4.945 3.226 1.00 . A A . 116 SER HA 1 1 4 50969 1 1 116 SER HB2 H 2.826 5.630 0.820 1.00 . A A . 116 SER HB2 1 1 4 50970 1 1 116 SER HB3 H 4.444 4.962 0.611 1.00 . A A . 116 SER HB3 1 1 4 50971 1 1 116 SER HG H 2.011 3.700 0.683 1.00 . A A . 116 SER HG 1 1 4 50972 1 1 116 SER N N 4.234 6.457 2.931 1.00 . A A . 116 SER N 1 1 4 50973 1 1 116 SER O O 4.468 3.078 3.798 1.00 . A A . 116 SER O 1 1 4 50974 1 1 116 SER OG O 2.949 3.596 0.901 1.00 . A A . 116 SER OG 1 1 4 50975 1 1 117 MET C C 7.320 3.353 4.940 1.00 . A A . 117 MET C 1 1 4 50976 1 1 117 MET CA C 7.234 3.502 3.406 1.00 . A A . 117 MET CA 1 1 4 50977 1 1 117 MET CB C 8.577 4.020 2.837 1.00 . A A . 117 MET CB 1 1 4 50978 1 1 117 MET CE C 10.448 6.148 1.360 1.00 . A A . 117 MET CE 1 1 4 50979 1 1 117 MET CG C 8.683 3.969 1.305 1.00 . A A . 117 MET CG 1 1 4 50980 1 1 117 MET H H 6.339 5.250 2.590 1.00 . A A . 117 MET H 1 1 4 50981 1 1 117 MET HA H 7.034 2.519 2.979 1.00 . A A . 117 MET HA 1 1 4 50982 1 1 117 MET HB2 H 8.712 5.050 3.146 1.00 . A A . 117 MET HB2 1 1 4 50983 1 1 117 MET HB3 H 9.390 3.430 3.247 1.00 . A A . 117 MET HB3 1 1 4 50984 1 1 117 MET HE1 H 11.388 6.579 1.045 1.00 . A A . 117 MET HE1 1 1 4 50985 1 1 117 MET HE2 H 10.416 6.116 2.441 1.00 . A A . 117 MET HE2 1 1 4 50986 1 1 117 MET HE3 H 9.633 6.755 0.994 1.00 . A A . 117 MET HE3 1 1 4 50987 1 1 117 MET HG2 H 8.504 2.954 0.972 1.00 . A A . 117 MET HG2 1 1 4 50988 1 1 117 MET HG3 H 7.931 4.619 0.877 1.00 . A A . 117 MET HG3 1 1 4 50989 1 1 117 MET N N 6.123 4.388 3.004 1.00 . A A . 117 MET N 1 1 4 50990 1 1 117 MET O O 7.536 2.241 5.443 1.00 . A A . 117 MET O 1 1 4 50991 1 1 117 MET SD S 10.304 4.486 0.703 1.00 . A A . 117 MET SD 1 1 4 50992 1 1 118 VAL C C 5.954 3.728 7.751 1.00 . A A . 118 VAL C 1 1 4 50993 1 1 118 VAL CA C 7.179 4.456 7.157 1.00 . A A . 118 VAL CA 1 1 4 50994 1 1 118 VAL CB C 7.337 5.898 7.793 1.00 . A A . 118 VAL CB 1 1 4 50995 1 1 118 VAL CG1 C 8.643 6.573 7.320 1.00 . A A . 118 VAL CG1 1 1 4 50996 1 1 118 VAL CG2 C 6.120 6.801 7.514 1.00 . A A . 118 VAL CG2 1 1 4 50997 1 1 118 VAL H H 6.958 5.325 5.216 1.00 . A A . 118 VAL H 1 1 4 50998 1 1 118 VAL HA H 8.067 3.884 7.435 1.00 . A A . 118 VAL HA 1 1 4 50999 1 1 118 VAL HB H 7.416 5.775 8.875 1.00 . A A . 118 VAL HB 1 1 4 51000 1 1 118 VAL HG11 H 8.754 7.539 7.797 1.00 . A A . 118 VAL HG11 1 1 4 51001 1 1 118 VAL HG12 H 8.616 6.709 6.244 1.00 . A A . 118 VAL HG12 1 1 4 51002 1 1 118 VAL HG13 H 9.489 5.950 7.577 1.00 . A A . 118 VAL HG13 1 1 4 51003 1 1 118 VAL HG21 H 6.012 6.949 6.447 1.00 . A A . 118 VAL HG21 1 1 4 51004 1 1 118 VAL HG22 H 6.251 7.762 7.998 1.00 . A A . 118 VAL HG22 1 1 4 51005 1 1 118 VAL HG23 H 5.225 6.331 7.901 1.00 . A A . 118 VAL HG23 1 1 4 51006 1 1 118 VAL N N 7.129 4.473 5.678 1.00 . A A . 118 VAL N 1 1 4 51007 1 1 118 VAL O O 6.090 3.000 8.730 1.00 . A A . 118 VAL O 1 1 4 51008 1 1 119 SER C C 3.575 1.701 7.358 1.00 . A A . 119 SER C 1 1 4 51009 1 1 119 SER CA C 3.523 3.230 7.599 1.00 . A A . 119 SER CA 1 1 4 51010 1 1 119 SER CB C 2.289 3.863 6.919 1.00 . A A . 119 SER CB 1 1 4 51011 1 1 119 SER H H 4.730 4.442 6.319 1.00 . A A . 119 SER H 1 1 4 51012 1 1 119 SER HA H 3.456 3.407 8.672 1.00 . A A . 119 SER HA 1 1 4 51013 1 1 119 SER HB2 H 1.388 3.396 7.286 1.00 . A A . 119 SER HB2 1 1 4 51014 1 1 119 SER HB3 H 2.258 4.922 7.145 1.00 . A A . 119 SER HB3 1 1 4 51015 1 1 119 SER HG H 2.931 4.371 5.146 1.00 . A A . 119 SER HG 1 1 4 51016 1 1 119 SER N N 4.769 3.881 7.121 1.00 . A A . 119 SER N 1 1 4 51017 1 1 119 SER O O 3.096 0.913 8.184 1.00 . A A . 119 SER O 1 1 4 51018 1 1 119 SER OG O 2.332 3.717 5.513 1.00 . A A . 119 SER OG 1 1 4 51019 1 1 120 ARG C C 5.573 -0.659 6.852 1.00 . A A . 120 ARG C 1 1 4 51020 1 1 120 ARG CA C 4.489 -0.109 5.901 1.00 . A A . 120 ARG CA 1 1 4 51021 1 1 120 ARG CB C 4.965 -0.238 4.425 1.00 . A A . 120 ARG CB 1 1 4 51022 1 1 120 ARG CD C 4.445 0.172 1.940 1.00 . A A . 120 ARG CD 1 1 4 51023 1 1 120 ARG CG C 3.884 0.095 3.373 1.00 . A A . 120 ARG CG 1 1 4 51024 1 1 120 ARG CZ C 2.773 -0.145 0.105 1.00 . A A . 120 ARG CZ 1 1 4 51025 1 1 120 ARG H H 4.447 1.996 5.575 1.00 . A A . 120 ARG H 1 1 4 51026 1 1 120 ARG HA H 3.578 -0.684 6.035 1.00 . A A . 120 ARG HA 1 1 4 51027 1 1 120 ARG HB2 H 5.805 0.437 4.275 1.00 . A A . 120 ARG HB2 1 1 4 51028 1 1 120 ARG HB3 H 5.307 -1.254 4.250 1.00 . A A . 120 ARG HB3 1 1 4 51029 1 1 120 ARG HD2 H 5.271 0.874 1.920 1.00 . A A . 120 ARG HD2 1 1 4 51030 1 1 120 ARG HD3 H 4.803 -0.808 1.641 1.00 . A A . 120 ARG HD3 1 1 4 51031 1 1 120 ARG HE H 3.195 1.588 1.013 1.00 . A A . 120 ARG HE 1 1 4 51032 1 1 120 ARG HG2 H 3.118 -0.670 3.404 1.00 . A A . 120 ARG HG2 1 1 4 51033 1 1 120 ARG HG3 H 3.436 1.052 3.623 1.00 . A A . 120 ARG HG3 1 1 4 51034 1 1 120 ARG HH11 H 3.718 -1.857 0.636 1.00 . A A . 120 ARG HH11 1 1 4 51035 1 1 120 ARG HH12 H 2.525 -2.025 -0.616 1.00 . A A . 120 ARG HH12 1 1 4 51036 1 1 120 ARG HH21 H 1.593 1.347 -0.615 1.00 . A A . 120 ARG HH21 1 1 4 51037 1 1 120 ARG HH22 H 1.328 -0.221 -1.321 1.00 . A A . 120 ARG HH22 1 1 4 51038 1 1 120 ARG N N 4.191 1.306 6.223 1.00 . A A . 120 ARG N 1 1 4 51039 1 1 120 ARG NE N 3.407 0.628 0.998 1.00 . A A . 120 ARG NE 1 1 4 51040 1 1 120 ARG NH1 N 3.016 -1.449 0.048 1.00 . A A . 120 ARG NH1 1 1 4 51041 1 1 120 ARG NH2 N 1.813 0.370 -0.663 1.00 . A A . 120 ARG NH2 1 1 4 51042 1 1 120 ARG O O 5.631 -1.866 7.112 1.00 . A A . 120 ARG O 1 1 4 51043 1 1 121 GLY C C 7.079 -0.175 9.724 1.00 . A A . 121 GLY C 1 1 4 51044 1 1 121 GLY CA C 7.508 -0.081 8.271 1.00 . A A . 121 GLY CA 1 1 4 51045 1 1 121 GLY H H 6.309 1.193 7.090 1.00 . A A . 121 GLY H 1 1 4 51046 1 1 121 GLY HA2 H 7.943 -1.028 7.978 1.00 . A A . 121 GLY HA2 1 1 4 51047 1 1 121 GLY HA3 H 8.274 0.681 8.184 1.00 . A A . 121 GLY HA3 1 1 4 51048 1 1 121 GLY N N 6.424 0.256 7.355 1.00 . A A . 121 GLY N 1 1 4 51049 1 1 121 GLY O O 7.919 -0.450 10.593 1.00 . A A . 121 GLY O 1 1 4 51050 1 1 122 THR C C 5.834 1.160 12.217 1.00 . A A . 122 THR C 1 1 4 51051 1 1 122 THR CA C 5.181 0.044 11.337 1.00 . A A . 122 THR CA 1 1 4 51052 1 1 122 THR CB C 5.295 -1.401 11.955 1.00 . A A . 122 THR CB 1 1 4 51053 1 1 122 THR CG2 C 4.566 -1.574 13.296 1.00 . A A . 122 THR CG2 1 1 4 51054 1 1 122 THR H H 5.171 0.252 9.230 1.00 . A A . 122 THR H 1 1 4 51055 1 1 122 THR HA H 4.126 0.282 11.225 1.00 . A A . 122 THR HA 1 1 4 51056 1 1 122 THR HB H 6.347 -1.628 12.099 1.00 . A A . 122 THR HB 1 1 4 51057 1 1 122 THR HG1 H 4.918 -3.251 11.351 1.00 . A A . 122 THR HG1 1 1 4 51058 1 1 122 THR HG21 H 4.883 -0.804 13.991 1.00 . A A . 122 THR HG21 1 1 4 51059 1 1 122 THR HG22 H 4.809 -2.546 13.713 1.00 . A A . 122 THR HG22 1 1 4 51060 1 1 122 THR HG23 H 3.508 -1.506 13.143 1.00 . A A . 122 THR HG23 1 1 4 51061 1 1 122 THR N N 5.768 0.062 9.983 1.00 . A A . 122 THR N 1 1 4 51062 1 1 122 THR O O 6.065 1.018 13.427 1.00 . A A . 122 THR O 1 1 4 51063 1 1 122 THR OG1 O 4.753 -2.355 11.027 1.00 . A A . 122 THR OG1 1 1 4 51064 1 1 123 PHE C C 5.393 4.528 12.159 1.00 . A A . 123 PHE C 1 1 4 51065 1 1 123 PHE CA C 6.577 3.538 12.147 1.00 . A A . 123 PHE CA 1 1 4 51066 1 1 123 PHE CB C 7.769 4.144 11.334 1.00 . A A . 123 PHE CB 1 1 4 51067 1 1 123 PHE CD1 C 10.011 4.119 12.524 1.00 . A A . 123 PHE CD1 1 1 4 51068 1 1 123 PHE CD2 C 9.506 2.318 11.035 1.00 . A A . 123 PHE CD2 1 1 4 51069 1 1 123 PHE CE1 C 11.238 3.553 12.796 1.00 . A A . 123 PHE CE1 1 1 4 51070 1 1 123 PHE CE2 C 10.731 1.754 11.311 1.00 . A A . 123 PHE CE2 1 1 4 51071 1 1 123 PHE CG C 9.120 3.510 11.634 1.00 . A A . 123 PHE CG 1 1 4 51072 1 1 123 PHE CZ C 11.598 2.373 12.191 1.00 . A A . 123 PHE CZ 1 1 4 51073 1 1 123 PHE H H 6.075 2.232 10.568 1.00 . A A . 123 PHE H 1 1 4 51074 1 1 123 PHE HA H 6.895 3.352 13.172 1.00 . A A . 123 PHE HA 1 1 4 51075 1 1 123 PHE HB2 H 7.577 4.032 10.273 1.00 . A A . 123 PHE HB2 1 1 4 51076 1 1 123 PHE HB3 H 7.849 5.207 11.553 1.00 . A A . 123 PHE HB3 1 1 4 51077 1 1 123 PHE HD1 H 9.733 5.048 13.007 1.00 . A A . 123 PHE HD1 1 1 4 51078 1 1 123 PHE HD2 H 8.832 1.825 10.345 1.00 . A A . 123 PHE HD2 1 1 4 51079 1 1 123 PHE HE1 H 11.918 4.037 13.489 1.00 . A A . 123 PHE HE1 1 1 4 51080 1 1 123 PHE HE2 H 11.017 0.821 10.836 1.00 . A A . 123 PHE HE2 1 1 4 51081 1 1 123 PHE HZ H 12.562 1.926 12.404 1.00 . A A . 123 PHE HZ 1 1 4 51082 1 1 123 PHE N N 6.143 2.266 11.541 1.00 . A A . 123 PHE N 1 1 4 51083 1 1 123 PHE O O 4.387 4.296 11.466 1.00 . A A . 123 PHE O 1 1 4 51084 1 1 124 PRO C C 4.545 7.406 11.436 1.00 . A A . 124 PRO C 1 1 4 51085 1 1 124 PRO CA C 4.511 6.764 12.838 1.00 . A A . 124 PRO CA 1 1 4 51086 1 1 124 PRO CB C 4.986 7.768 13.921 1.00 . A A . 124 PRO CB 1 1 4 51087 1 1 124 PRO CD C 6.473 5.904 14.029 1.00 . A A . 124 PRO CD 1 1 4 51088 1 1 124 PRO CG C 6.414 7.405 14.170 1.00 . A A . 124 PRO CG 1 1 4 51089 1 1 124 PRO HA H 3.498 6.432 13.058 1.00 . A A . 124 PRO HA 1 1 4 51090 1 1 124 PRO HB2 H 4.889 8.797 13.572 1.00 . A A . 124 PRO HB2 1 1 4 51091 1 1 124 PRO HB3 H 4.406 7.639 14.828 1.00 . A A . 124 PRO HB3 1 1 4 51092 1 1 124 PRO HD2 H 7.471 5.588 13.736 1.00 . A A . 124 PRO HD2 1 1 4 51093 1 1 124 PRO HD3 H 6.181 5.411 14.951 1.00 . A A . 124 PRO HD3 1 1 4 51094 1 1 124 PRO HG2 H 7.055 7.889 13.433 1.00 . A A . 124 PRO HG2 1 1 4 51095 1 1 124 PRO HG3 H 6.710 7.700 15.169 1.00 . A A . 124 PRO HG3 1 1 4 51096 1 1 124 PRO N N 5.476 5.646 12.950 1.00 . A A . 124 PRO N 1 1 4 51097 1 1 124 PRO O O 5.539 7.292 10.711 1.00 . A A . 124 PRO O 1 1 4 51098 1 1 125 GLN C C 4.148 10.076 9.818 1.00 . A A . 125 GLN C 1 1 4 51099 1 1 125 GLN CA C 3.292 8.787 9.813 1.00 . A A . 125 GLN CA 1 1 4 51100 1 1 125 GLN CB C 1.801 9.141 9.653 1.00 . A A . 125 GLN CB 1 1 4 51101 1 1 125 GLN CD C 0.045 10.264 8.188 1.00 . A A . 125 GLN CD 1 1 4 51102 1 1 125 GLN CG C 1.438 9.679 8.274 1.00 . A A . 125 GLN CG 1 1 4 51103 1 1 125 GLN H H 2.700 8.073 11.707 1.00 . A A . 125 GLN H 1 1 4 51104 1 1 125 GLN HA H 3.608 8.138 9.001 1.00 . A A . 125 GLN HA 1 1 4 51105 1 1 125 GLN HB2 H 1.207 8.248 9.834 1.00 . A A . 125 GLN HB2 1 1 4 51106 1 1 125 GLN HB3 H 1.532 9.887 10.399 1.00 . A A . 125 GLN HB3 1 1 4 51107 1 1 125 GLN HE21 H -0.116 9.724 6.282 1.00 . A A . 125 GLN HE21 1 1 4 51108 1 1 125 GLN HE22 H -1.490 10.520 6.956 1.00 . A A . 125 GLN HE22 1 1 4 51109 1 1 125 GLN HG2 H 2.140 10.460 8.005 1.00 . A A . 125 GLN HG2 1 1 4 51110 1 1 125 GLN HG3 H 1.522 8.869 7.558 1.00 . A A . 125 GLN HG3 1 1 4 51111 1 1 125 GLN N N 3.449 8.069 11.087 1.00 . A A . 125 GLN N 1 1 4 51112 1 1 125 GLN NE2 N -0.582 10.164 7.023 1.00 . A A . 125 GLN NE2 1 1 4 51113 1 1 125 GLN O O 4.365 10.637 10.882 1.00 . A A . 125 GLN O 1 1 4 51114 1 1 125 GLN OE1 O -0.451 10.824 9.155 1.00 . A A . 125 GLN OE1 1 1 4 51115 1 1 126 LEU C C 4.878 12.652 7.359 1.00 . A A . 126 LEU C 1 1 4 51116 1 1 126 LEU CA C 5.429 11.803 8.524 1.00 . A A . 126 LEU CA 1 1 4 51117 1 1 126 LEU CB C 6.968 11.558 8.319 1.00 . A A . 126 LEU CB 1 1 4 51118 1 1 126 LEU CD1 C 7.552 11.972 10.807 1.00 . A A . 126 LEU CD1 1 1 4 51119 1 1 126 LEU CD2 C 7.600 9.586 9.869 1.00 . A A . 126 LEU CD2 1 1 4 51120 1 1 126 LEU CG C 7.806 11.085 9.561 1.00 . A A . 126 LEU CG 1 1 4 51121 1 1 126 LEU H H 4.497 9.994 7.825 1.00 . A A . 126 LEU H 1 1 4 51122 1 1 126 LEU HA H 5.291 12.369 9.446 1.00 . A A . 126 LEU HA 1 1 4 51123 1 1 126 LEU HB2 H 7.089 10.825 7.526 1.00 . A A . 126 LEU HB2 1 1 4 51124 1 1 126 LEU HB3 H 7.407 12.488 7.968 1.00 . A A . 126 LEU HB3 1 1 4 51125 1 1 126 LEU HD11 H 6.516 11.890 11.115 1.00 . A A . 126 LEU HD11 1 1 4 51126 1 1 126 LEU HD12 H 7.772 13.004 10.571 1.00 . A A . 126 LEU HD12 1 1 4 51127 1 1 126 LEU HD13 H 8.193 11.651 11.618 1.00 . A A . 126 LEU HD13 1 1 4 51128 1 1 126 LEU HD21 H 6.564 9.395 10.110 1.00 . A A . 126 LEU HD21 1 1 4 51129 1 1 126 LEU HD22 H 8.222 9.292 10.704 1.00 . A A . 126 LEU HD22 1 1 4 51130 1 1 126 LEU HD23 H 7.877 8.999 9.002 1.00 . A A . 126 LEU HD23 1 1 4 51131 1 1 126 LEU HG H 8.856 11.210 9.318 1.00 . A A . 126 LEU HG 1 1 4 51132 1 1 126 LEU N N 4.655 10.526 8.642 1.00 . A A . 126 LEU N 1 1 4 51133 1 1 126 LEU O O 5.117 12.337 6.190 1.00 . A A . 126 LEU O 1 1 4 51134 1 1 127 ASN C C 4.270 15.976 6.627 1.00 . A A . 127 ASN C 1 1 4 51135 1 1 127 ASN CA C 3.518 14.633 6.700 1.00 . A A . 127 ASN CA 1 1 4 51136 1 1 127 ASN CB C 2.022 14.874 7.057 1.00 . A A . 127 ASN CB 1 1 4 51137 1 1 127 ASN CG C 1.229 13.582 7.245 1.00 . A A . 127 ASN CG 1 1 4 51138 1 1 127 ASN H H 4.048 13.949 8.642 1.00 . A A . 127 ASN H 1 1 4 51139 1 1 127 ASN HA H 3.568 14.155 5.722 1.00 . A A . 127 ASN HA 1 1 4 51140 1 1 127 ASN HB2 H 1.961 15.446 7.977 1.00 . A A . 127 ASN HB2 1 1 4 51141 1 1 127 ASN HB3 H 1.556 15.441 6.261 1.00 . A A . 127 ASN HB3 1 1 4 51142 1 1 127 ASN HD21 H -0.024 14.485 8.487 1.00 . A A . 127 ASN HD21 1 1 4 51143 1 1 127 ASN HD22 H -0.333 12.812 8.189 1.00 . A A . 127 ASN HD22 1 1 4 51144 1 1 127 ASN N N 4.155 13.740 7.696 1.00 . A A . 127 ASN N 1 1 4 51145 1 1 127 ASN ND2 N 0.184 13.633 8.058 1.00 . A A . 127 ASN ND2 1 1 4 51146 1 1 127 ASN O O 3.960 16.912 7.373 1.00 . A A . 127 ASN O 1 1 4 51147 1 1 127 ASN OD1 O 1.543 12.550 6.661 1.00 . A A . 127 ASN OD1 1 1 4 51148 1 1 128 LEU C C 5.291 18.233 4.623 1.00 . A A . 128 LEU C 1 1 4 51149 1 1 128 LEU CA C 6.094 17.256 5.524 1.00 . A A . 128 LEU CA 1 1 4 51150 1 1 128 LEU CB C 7.474 16.909 4.878 1.00 . A A . 128 LEU CB 1 1 4 51151 1 1 128 LEU CD1 C 8.719 16.692 7.129 1.00 . A A . 128 LEU CD1 1 1 4 51152 1 1 128 LEU CD2 C 8.050 14.574 5.864 1.00 . A A . 128 LEU CD2 1 1 4 51153 1 1 128 LEU CG C 8.482 16.058 5.741 1.00 . A A . 128 LEU CG 1 1 4 51154 1 1 128 LEU H H 5.544 15.217 5.287 1.00 . A A . 128 LEU H 1 1 4 51155 1 1 128 LEU HA H 6.270 17.736 6.485 1.00 . A A . 128 LEU HA 1 1 4 51156 1 1 128 LEU HB2 H 7.287 16.377 3.953 1.00 . A A . 128 LEU HB2 1 1 4 51157 1 1 128 LEU HB3 H 7.967 17.845 4.623 1.00 . A A . 128 LEU HB3 1 1 4 51158 1 1 128 LEU HD11 H 9.463 16.121 7.669 1.00 . A A . 128 LEU HD11 1 1 4 51159 1 1 128 LEU HD12 H 7.796 16.700 7.698 1.00 . A A . 128 LEU HD12 1 1 4 51160 1 1 128 LEU HD13 H 9.071 17.709 7.010 1.00 . A A . 128 LEU HD13 1 1 4 51161 1 1 128 LEU HD21 H 7.091 14.510 6.369 1.00 . A A . 128 LEU HD21 1 1 4 51162 1 1 128 LEU HD22 H 8.788 14.019 6.428 1.00 . A A . 128 LEU HD22 1 1 4 51163 1 1 128 LEU HD23 H 7.961 14.141 4.878 1.00 . A A . 128 LEU HD23 1 1 4 51164 1 1 128 LEU HG H 9.443 16.067 5.236 1.00 . A A . 128 LEU HG 1 1 4 51165 1 1 128 LEU N N 5.306 16.029 5.774 1.00 . A A . 128 LEU N 1 1 4 51166 1 1 128 LEU O O 4.708 17.811 3.624 1.00 . A A . 128 LEU O 1 1 4 51167 1 1 129 ALA C C 5.167 20.934 2.890 1.00 . A A . 129 ALA C 1 1 4 51168 1 1 129 ALA CA C 4.507 20.566 4.253 1.00 . A A . 129 ALA CA 1 1 4 51169 1 1 129 ALA CB C 4.357 21.809 5.148 1.00 . A A . 129 ALA CB 1 1 4 51170 1 1 129 ALA H H 5.831 19.810 5.741 1.00 . A A . 129 ALA H 1 1 4 51171 1 1 129 ALA HA H 3.514 20.164 4.066 1.00 . A A . 129 ALA HA 1 1 4 51172 1 1 129 ALA HB1 H 3.888 21.528 6.080 1.00 . A A . 129 ALA HB1 1 1 4 51173 1 1 129 ALA HB2 H 3.743 22.550 4.650 1.00 . A A . 129 ALA HB2 1 1 4 51174 1 1 129 ALA HB3 H 5.333 22.234 5.354 1.00 . A A . 129 ALA HB3 1 1 4 51175 1 1 129 ALA N N 5.287 19.531 4.976 1.00 . A A . 129 ALA N 1 1 4 51176 1 1 129 ALA O O 6.400 20.937 2.792 1.00 . A A . 129 ALA O 1 1 4 51177 1 1 130 PRO C C 5.282 23.054 0.370 1.00 . A A . 130 PRO C 1 1 4 51178 1 1 130 PRO CA C 4.876 21.578 0.469 1.00 . A A . 130 PRO CA 1 1 4 51179 1 1 130 PRO CB C 3.684 21.263 -0.444 1.00 . A A . 130 PRO CB 1 1 4 51180 1 1 130 PRO CD C 2.868 21.372 1.841 1.00 . A A . 130 PRO CD 1 1 4 51181 1 1 130 PRO CG C 2.490 21.627 0.380 1.00 . A A . 130 PRO CG 1 1 4 51182 1 1 130 PRO HA H 5.717 20.944 0.207 1.00 . A A . 130 PRO HA 1 1 4 51183 1 1 130 PRO HB2 H 3.734 21.849 -1.363 1.00 . A A . 130 PRO HB2 1 1 4 51184 1 1 130 PRO HB3 H 3.664 20.207 -0.684 1.00 . A A . 130 PRO HB3 1 1 4 51185 1 1 130 PRO HD2 H 2.560 22.202 2.469 1.00 . A A . 130 PRO HD2 1 1 4 51186 1 1 130 PRO HD3 H 2.417 20.451 2.198 1.00 . A A . 130 PRO HD3 1 1 4 51187 1 1 130 PRO HG2 H 2.247 22.677 0.226 1.00 . A A . 130 PRO HG2 1 1 4 51188 1 1 130 PRO HG3 H 1.646 21.014 0.099 1.00 . A A . 130 PRO HG3 1 1 4 51189 1 1 130 PRO N N 4.353 21.254 1.817 1.00 . A A . 130 PRO N 1 1 4 51190 1 1 130 PRO O O 4.477 23.960 0.634 1.00 . A A . 130 PRO O 1 1 4 51191 1 1 131 VAL C C 7.936 24.898 -1.227 1.00 . A A . 131 VAL C 1 1 4 51192 1 1 131 VAL CA C 7.112 24.646 0.055 1.00 . A A . 131 VAL CA 1 1 4 51193 1 1 131 VAL CB C 8.001 24.855 1.338 1.00 . A A . 131 VAL CB 1 1 4 51194 1 1 131 VAL CG1 C 8.389 26.323 1.485 1.00 . A A . 131 VAL CG1 1 1 4 51195 1 1 131 VAL CG2 C 7.321 24.348 2.639 1.00 . A A . 131 VAL CG2 1 1 4 51196 1 1 131 VAL H H 7.117 22.550 -0.241 1.00 . A A . 131 VAL H 1 1 4 51197 1 1 131 VAL HA H 6.294 25.368 0.085 1.00 . A A . 131 VAL HA 1 1 4 51198 1 1 131 VAL HB H 8.922 24.284 1.205 1.00 . A A . 131 VAL HB 1 1 4 51199 1 1 131 VAL HG11 H 7.503 26.931 1.617 1.00 . A A . 131 VAL HG11 1 1 4 51200 1 1 131 VAL HG12 H 8.919 26.654 0.599 1.00 . A A . 131 VAL HG12 1 1 4 51201 1 1 131 VAL HG13 H 9.036 26.446 2.346 1.00 . A A . 131 VAL HG13 1 1 4 51202 1 1 131 VAL HG21 H 7.984 24.496 3.484 1.00 . A A . 131 VAL HG21 1 1 4 51203 1 1 131 VAL HG22 H 7.099 23.293 2.542 1.00 . A A . 131 VAL HG22 1 1 4 51204 1 1 131 VAL HG23 H 6.399 24.891 2.806 1.00 . A A . 131 VAL HG23 1 1 4 51205 1 1 131 VAL N N 6.546 23.297 0.033 1.00 . A A . 131 VAL N 1 1 4 51206 1 1 131 VAL O O 8.761 24.066 -1.596 1.00 . A A . 131 VAL O 1 1 4 51207 1 1 132 ASN C C 9.553 27.363 -2.861 1.00 . A A . 132 ASN C 1 1 4 51208 1 1 132 ASN CA C 8.381 26.416 -3.162 1.00 . A A . 132 ASN CA 1 1 4 51209 1 1 132 ASN CB C 7.431 27.073 -4.200 1.00 . A A . 132 ASN CB 1 1 4 51210 1 1 132 ASN CG C 8.143 27.446 -5.513 1.00 . A A . 132 ASN CG 1 1 4 51211 1 1 132 ASN H H 6.951 26.613 -1.594 1.00 . A A . 132 ASN H 1 1 4 51212 1 1 132 ASN HA H 8.780 25.502 -3.604 1.00 . A A . 132 ASN HA 1 1 4 51213 1 1 132 ASN HB2 H 6.629 26.382 -4.434 1.00 . A A . 132 ASN HB2 1 1 4 51214 1 1 132 ASN HB3 H 7.002 27.971 -3.767 1.00 . A A . 132 ASN HB3 1 1 4 51215 1 1 132 ASN HD21 H 6.810 28.847 -5.894 1.00 . A A . 132 ASN HD21 1 1 4 51216 1 1 132 ASN HD22 H 8.064 28.660 -7.068 1.00 . A A . 132 ASN HD22 1 1 4 51217 1 1 132 ASN N N 7.667 26.029 -1.919 1.00 . A A . 132 ASN N 1 1 4 51218 1 1 132 ASN ND2 N 7.622 28.414 -6.228 1.00 . A A . 132 ASN ND2 1 1 4 51219 1 1 132 ASN O O 9.344 28.515 -2.462 1.00 . A A . 132 ASN O 1 1 4 51220 1 1 132 ASN OD1 O 9.149 26.855 -5.885 1.00 . A A . 132 ASN OD1 1 1 4 51221 1 1 133 PHE C C 12.181 28.780 -3.873 1.00 . A A . 133 PHE C 1 1 4 51222 1 1 133 PHE CA C 12.032 27.626 -2.854 1.00 . A A . 133 PHE CA 1 1 4 51223 1 1 133 PHE CB C 13.277 26.695 -2.938 1.00 . A A . 133 PHE CB 1 1 4 51224 1 1 133 PHE CD1 C 14.853 27.838 -1.311 1.00 . A A . 133 PHE CD1 1 1 4 51225 1 1 133 PHE CD2 C 15.552 27.654 -3.597 1.00 . A A . 133 PHE CD2 1 1 4 51226 1 1 133 PHE CE1 C 16.025 28.504 -1.009 1.00 . A A . 133 PHE CE1 1 1 4 51227 1 1 133 PHE CE2 C 16.726 28.316 -3.290 1.00 . A A . 133 PHE CE2 1 1 4 51228 1 1 133 PHE CG C 14.591 27.401 -2.611 1.00 . A A . 133 PHE CG 1 1 4 51229 1 1 133 PHE CZ C 16.962 28.742 -1.995 1.00 . A A . 133 PHE CZ 1 1 4 51230 1 1 133 PHE H H 10.845 25.924 -3.364 1.00 . A A . 133 PHE H 1 1 4 51231 1 1 133 PHE HA H 11.985 28.048 -1.855 1.00 . A A . 133 PHE HA 1 1 4 51232 1 1 133 PHE HB2 H 13.155 25.882 -2.235 1.00 . A A . 133 PHE HB2 1 1 4 51233 1 1 133 PHE HB3 H 13.348 26.279 -3.938 1.00 . A A . 133 PHE HB3 1 1 4 51234 1 1 133 PHE HD1 H 14.127 27.655 -0.529 1.00 . A A . 133 PHE HD1 1 1 4 51235 1 1 133 PHE HD2 H 15.375 27.324 -4.611 1.00 . A A . 133 PHE HD2 1 1 4 51236 1 1 133 PHE HE1 H 16.213 28.837 0.007 1.00 . A A . 133 PHE HE1 1 1 4 51237 1 1 133 PHE HE2 H 17.464 28.503 -4.063 1.00 . A A . 133 PHE HE2 1 1 4 51238 1 1 133 PHE HZ H 17.882 29.265 -1.755 1.00 . A A . 133 PHE HZ 1 1 4 51239 1 1 133 PHE N N 10.782 26.854 -3.059 1.00 . A A . 133 PHE N 1 1 4 51240 1 1 133 PHE O O 12.729 29.843 -3.543 1.00 . A A . 133 PHE O 1 1 4 51241 1 1 134 ASP C C 11.196 30.820 -5.995 1.00 . A A . 134 ASP C 1 1 4 51242 1 1 134 ASP CA C 11.908 29.494 -6.221 1.00 . A A . 134 ASP CA 1 1 4 51243 1 1 134 ASP CB C 11.424 28.894 -7.560 1.00 . A A . 134 ASP CB 1 1 4 51244 1 1 134 ASP CG C 11.717 29.838 -8.722 1.00 . A A . 134 ASP CG 1 1 4 51245 1 1 134 ASP H H 11.146 27.759 -5.252 1.00 . A A . 134 ASP H 1 1 4 51246 1 1 134 ASP HA H 12.982 29.674 -6.290 1.00 . A A . 134 ASP HA 1 1 4 51247 1 1 134 ASP HB2 H 11.942 27.954 -7.737 1.00 . A A . 134 ASP HB2 1 1 4 51248 1 1 134 ASP HB3 H 10.357 28.697 -7.511 1.00 . A A . 134 ASP HB3 1 1 4 51249 1 1 134 ASP N N 11.684 28.563 -5.098 1.00 . A A . 134 ASP N 1 1 4 51250 1 1 134 ASP O O 11.778 31.880 -6.193 1.00 . A A . 134 ASP O 1 1 4 51251 1 1 134 ASP OD1 O 12.908 29.950 -9.097 1.00 . A A . 134 ASP OD1 1 1 4 51252 1 1 134 ASP OD2 O 10.785 30.496 -9.243 1.00 . A A . 134 ASP OD2 1 1 4 51253 1 1 135 ALA C C 9.562 32.811 -4.258 1.00 . A A . 135 ALA C 1 1 4 51254 1 1 135 ALA CA C 9.060 31.897 -5.388 1.00 . A A . 135 ALA CA 1 1 4 51255 1 1 135 ALA CB C 7.626 31.456 -5.136 1.00 . A A . 135 ALA CB 1 1 4 51256 1 1 135 ALA H H 9.557 29.838 -5.380 1.00 . A A . 135 ALA H 1 1 4 51257 1 1 135 ALA HA H 9.073 32.467 -6.316 1.00 . A A . 135 ALA HA 1 1 4 51258 1 1 135 ALA HB1 H 7.574 30.885 -4.213 1.00 . A A . 135 ALA HB1 1 1 4 51259 1 1 135 ALA HB2 H 7.287 30.835 -5.954 1.00 . A A . 135 ALA HB2 1 1 4 51260 1 1 135 ALA HB3 H 6.981 32.322 -5.058 1.00 . A A . 135 ALA HB3 1 1 4 51261 1 1 135 ALA N N 9.924 30.729 -5.576 1.00 . A A . 135 ALA N 1 1 4 51262 1 1 135 ALA O O 9.161 33.964 -4.192 1.00 . A A . 135 ALA O 1 1 4 51263 1 1 136 LEU C C 12.164 33.970 -3.003 1.00 . A A . 136 LEU C 1 1 4 51264 1 1 136 LEU CA C 11.109 33.082 -2.323 1.00 . A A . 136 LEU CA 1 1 4 51265 1 1 136 LEU CB C 11.836 32.173 -1.276 1.00 . A A . 136 LEU CB 1 1 4 51266 1 1 136 LEU CD1 C 12.017 30.037 0.101 1.00 . A A . 136 LEU CD1 1 1 4 51267 1 1 136 LEU CD2 C 9.721 31.085 -0.322 1.00 . A A . 136 LEU CD2 1 1 4 51268 1 1 136 LEU CG C 11.135 30.847 -0.877 1.00 . A A . 136 LEU CG 1 1 4 51269 1 1 136 LEU H H 10.604 31.316 -3.405 1.00 . A A . 136 LEU H 1 1 4 51270 1 1 136 LEU HA H 10.371 33.713 -1.819 1.00 . A A . 136 LEU HA 1 1 4 51271 1 1 136 LEU HB2 H 12.820 31.911 -1.667 1.00 . A A . 136 LEU HB2 1 1 4 51272 1 1 136 LEU HB3 H 11.985 32.756 -0.373 1.00 . A A . 136 LEU HB3 1 1 4 51273 1 1 136 LEU HD11 H 12.187 30.606 1.006 1.00 . A A . 136 LEU HD11 1 1 4 51274 1 1 136 LEU HD12 H 12.972 29.816 -0.365 1.00 . A A . 136 LEU HD12 1 1 4 51275 1 1 136 LEU HD13 H 11.527 29.105 0.350 1.00 . A A . 136 LEU HD13 1 1 4 51276 1 1 136 LEU HD21 H 9.270 30.127 -0.080 1.00 . A A . 136 LEU HD21 1 1 4 51277 1 1 136 LEU HD22 H 9.115 31.583 -1.068 1.00 . A A . 136 LEU HD22 1 1 4 51278 1 1 136 LEU HD23 H 9.769 31.693 0.569 1.00 . A A . 136 LEU HD23 1 1 4 51279 1 1 136 LEU HG H 11.027 30.238 -1.772 1.00 . A A . 136 LEU HG 1 1 4 51280 1 1 136 LEU N N 10.422 32.279 -3.361 1.00 . A A . 136 LEU N 1 1 4 51281 1 1 136 LEU O O 12.219 35.181 -2.783 1.00 . A A . 136 LEU O 1 1 4 51282 1 1 137 PHE C C 13.566 34.979 -5.584 1.00 . A A . 137 PHE C 1 1 4 51283 1 1 137 PHE CA C 14.103 33.965 -4.563 1.00 . A A . 137 PHE CA 1 1 4 51284 1 1 137 PHE CB C 14.997 32.904 -5.268 1.00 . A A . 137 PHE CB 1 1 4 51285 1 1 137 PHE CD1 C 17.153 34.234 -5.526 1.00 . A A . 137 PHE CD1 1 1 4 51286 1 1 137 PHE CD2 C 16.119 33.384 -7.516 1.00 . A A . 137 PHE CD2 1 1 4 51287 1 1 137 PHE CE1 C 18.147 34.816 -6.293 1.00 . A A . 137 PHE CE1 1 1 4 51288 1 1 137 PHE CE2 C 17.118 33.962 -8.278 1.00 . A A . 137 PHE CE2 1 1 4 51289 1 1 137 PHE CG C 16.116 33.510 -6.121 1.00 . A A . 137 PHE CG 1 1 4 51290 1 1 137 PHE CZ C 18.131 34.677 -7.668 1.00 . A A . 137 PHE CZ 1 1 4 51291 1 1 137 PHE H H 12.867 32.349 -3.969 1.00 . A A . 137 PHE H 1 1 4 51292 1 1 137 PHE HA H 14.708 34.495 -3.830 1.00 . A A . 137 PHE HA 1 1 4 51293 1 1 137 PHE HB2 H 15.458 32.274 -4.516 1.00 . A A . 137 PHE HB2 1 1 4 51294 1 1 137 PHE HB3 H 14.375 32.282 -5.906 1.00 . A A . 137 PHE HB3 1 1 4 51295 1 1 137 PHE HD1 H 17.176 34.347 -4.449 1.00 . A A . 137 PHE HD1 1 1 4 51296 1 1 137 PHE HD2 H 15.332 32.826 -8.002 1.00 . A A . 137 PHE HD2 1 1 4 51297 1 1 137 PHE HE1 H 18.944 35.376 -5.814 1.00 . A A . 137 PHE HE1 1 1 4 51298 1 1 137 PHE HE2 H 17.109 33.857 -9.357 1.00 . A A . 137 PHE HE2 1 1 4 51299 1 1 137 PHE HZ H 18.911 35.134 -8.268 1.00 . A A . 137 PHE HZ 1 1 4 51300 1 1 137 PHE N N 13.002 33.315 -3.838 1.00 . A A . 137 PHE N 1 1 4 51301 1 1 137 PHE O O 14.156 36.029 -5.768 1.00 . A A . 137 PHE O 1 1 4 51302 1 1 138 MET C C 11.127 36.697 -6.554 1.00 . A A . 138 MET C 1 1 4 51303 1 1 138 MET CA C 11.771 35.473 -7.243 1.00 . A A . 138 MET CA 1 1 4 51304 1 1 138 MET CB C 10.703 34.602 -7.984 1.00 . A A . 138 MET CB 1 1 4 51305 1 1 138 MET CE C 11.261 37.587 -10.118 1.00 . A A . 138 MET CE 1 1 4 51306 1 1 138 MET CG C 10.328 35.032 -9.418 1.00 . A A . 138 MET CG 1 1 4 51307 1 1 138 MET H H 12.015 33.792 -5.976 1.00 . A A . 138 MET H 1 1 4 51308 1 1 138 MET HA H 12.532 35.826 -7.960 1.00 . A A . 138 MET HA 1 1 4 51309 1 1 138 MET HB2 H 11.073 33.582 -8.040 1.00 . A A . 138 MET HB2 1 1 4 51310 1 1 138 MET HB3 H 9.793 34.589 -7.389 1.00 . A A . 138 MET HB3 1 1 4 51311 1 1 138 MET HE1 H 11.588 37.168 -11.058 1.00 . A A . 138 MET HE1 1 1 4 51312 1 1 138 MET HE2 H 12.036 37.461 -9.379 1.00 . A A . 138 MET HE2 1 1 4 51313 1 1 138 MET HE3 H 11.056 38.639 -10.247 1.00 . A A . 138 MET HE3 1 1 4 51314 1 1 138 MET HG2 H 11.191 34.895 -10.056 1.00 . A A . 138 MET HG2 1 1 4 51315 1 1 138 MET HG3 H 9.532 34.386 -9.775 1.00 . A A . 138 MET HG3 1 1 4 51316 1 1 138 MET N N 12.434 34.642 -6.217 1.00 . A A . 138 MET N 1 1 4 51317 1 1 138 MET O O 11.226 37.824 -7.042 1.00 . A A . 138 MET O 1 1 4 51318 1 1 138 MET SD S 9.771 36.750 -9.571 1.00 . A A . 138 MET SD 1 1 4 51319 1 1 139 ASN C C 11.047 38.498 -4.092 1.00 . A A . 139 ASN C 1 1 4 51320 1 1 139 ASN CA C 9.946 37.503 -4.508 1.00 . A A . 139 ASN CA 1 1 4 51321 1 1 139 ASN CB C 9.310 36.819 -3.268 1.00 . A A . 139 ASN CB 1 1 4 51322 1 1 139 ASN CG C 8.824 37.751 -2.161 1.00 . A A . 139 ASN CG 1 1 4 51323 1 1 139 ASN H H 10.416 35.512 -5.105 1.00 . A A . 139 ASN H 1 1 4 51324 1 1 139 ASN HA H 9.174 38.029 -5.061 1.00 . A A . 139 ASN HA 1 1 4 51325 1 1 139 ASN HB2 H 8.460 36.237 -3.592 1.00 . A A . 139 ASN HB2 1 1 4 51326 1 1 139 ASN HB3 H 10.046 36.138 -2.842 1.00 . A A . 139 ASN HB3 1 1 4 51327 1 1 139 ASN HD21 H 9.173 36.326 -0.828 1.00 . A A . 139 ASN HD21 1 1 4 51328 1 1 139 ASN HD22 H 8.546 37.794 -0.198 1.00 . A A . 139 ASN HD22 1 1 4 51329 1 1 139 ASN N N 10.505 36.449 -5.390 1.00 . A A . 139 ASN N 1 1 4 51330 1 1 139 ASN ND2 N 8.847 37.243 -0.937 1.00 . A A . 139 ASN ND2 1 1 4 51331 1 1 139 ASN O O 10.845 39.714 -4.096 1.00 . A A . 139 ASN O 1 1 4 51332 1 1 139 ASN OD1 O 8.413 38.889 -2.398 1.00 . A A . 139 ASN OD1 1 1 4 51333 1 1 140 TYR C C 14.070 39.390 -4.588 1.00 . A A . 140 TYR C 1 1 4 51334 1 1 140 TYR CA C 13.408 38.715 -3.367 1.00 . A A . 140 TYR CA 1 1 4 51335 1 1 140 TYR CB C 14.404 37.766 -2.647 1.00 . A A . 140 TYR CB 1 1 4 51336 1 1 140 TYR CD1 C 15.510 39.087 -0.758 1.00 . A A . 140 TYR CD1 1 1 4 51337 1 1 140 TYR CD2 C 16.842 38.546 -2.670 1.00 . A A . 140 TYR CD2 1 1 4 51338 1 1 140 TYR CE1 C 16.591 39.737 -0.188 1.00 . A A . 140 TYR CE1 1 1 4 51339 1 1 140 TYR CE2 C 17.921 39.194 -2.104 1.00 . A A . 140 TYR CE2 1 1 4 51340 1 1 140 TYR CG C 15.610 38.475 -2.012 1.00 . A A . 140 TYR CG 1 1 4 51341 1 1 140 TYR CZ C 17.792 39.788 -0.864 1.00 . A A . 140 TYR CZ 1 1 4 51342 1 1 140 TYR H H 12.308 36.973 -3.831 1.00 . A A . 140 TYR H 1 1 4 51343 1 1 140 TYR HA H 13.087 39.486 -2.672 1.00 . A A . 140 TYR HA 1 1 4 51344 1 1 140 TYR HB2 H 13.879 37.239 -1.859 1.00 . A A . 140 TYR HB2 1 1 4 51345 1 1 140 TYR HB3 H 14.777 37.029 -3.357 1.00 . A A . 140 TYR HB3 1 1 4 51346 1 1 140 TYR HD1 H 14.570 39.048 -0.226 1.00 . A A . 140 TYR HD1 1 1 4 51347 1 1 140 TYR HD2 H 16.947 38.082 -3.643 1.00 . A A . 140 TYR HD2 1 1 4 51348 1 1 140 TYR HE1 H 16.486 40.206 0.781 1.00 . A A . 140 TYR HE1 1 1 4 51349 1 1 140 TYR HE2 H 18.862 39.238 -2.642 1.00 . A A . 140 TYR HE2 1 1 4 51350 1 1 140 TYR HH H 19.267 41.038 -0.938 1.00 . A A . 140 TYR HH 1 1 4 51351 1 1 140 TYR N N 12.226 37.948 -3.780 1.00 . A A . 140 TYR N 1 1 4 51352 1 1 140 TYR O O 14.696 40.447 -4.456 1.00 . A A . 140 TYR O 1 1 4 51353 1 1 140 TYR OH O 18.875 40.434 -0.292 1.00 . A A . 140 TYR OH 1 1 4 51354 1 1 141 LEU C C 13.929 40.509 -7.491 1.00 . A A . 141 LEU C 1 1 4 51355 1 1 141 LEU CA C 14.584 39.192 -7.016 1.00 . A A . 141 LEU CA 1 1 4 51356 1 1 141 LEU CB C 14.470 38.039 -8.081 1.00 . A A . 141 LEU CB 1 1 4 51357 1 1 141 LEU CD1 C 15.342 36.727 -10.105 1.00 . A A . 141 LEU CD1 1 1 4 51358 1 1 141 LEU CD2 C 14.850 39.187 -10.372 1.00 . A A . 141 LEU CD2 1 1 4 51359 1 1 141 LEU CG C 15.338 38.105 -9.393 1.00 . A A . 141 LEU CG 1 1 4 51360 1 1 141 LEU H H 13.401 37.931 -5.782 1.00 . A A . 141 LEU H 1 1 4 51361 1 1 141 LEU HA H 15.635 39.376 -6.798 1.00 . A A . 141 LEU HA 1 1 4 51362 1 1 141 LEU HB2 H 14.727 37.116 -7.571 1.00 . A A . 141 LEU HB2 1 1 4 51363 1 1 141 LEU HB3 H 13.424 37.959 -8.371 1.00 . A A . 141 LEU HB3 1 1 4 51364 1 1 141 LEU HD11 H 14.324 36.428 -10.336 1.00 . A A . 141 LEU HD11 1 1 4 51365 1 1 141 LEU HD12 H 15.792 35.991 -9.458 1.00 . A A . 141 LEU HD12 1 1 4 51366 1 1 141 LEU HD13 H 15.914 36.788 -11.025 1.00 . A A . 141 LEU HD13 1 1 4 51367 1 1 141 LEU HD21 H 14.570 40.063 -9.818 1.00 . A A . 141 LEU HD21 1 1 4 51368 1 1 141 LEU HD22 H 13.989 38.833 -10.925 1.00 . A A . 141 LEU HD22 1 1 4 51369 1 1 141 LEU HD23 H 15.644 39.436 -11.062 1.00 . A A . 141 LEU HD23 1 1 4 51370 1 1 141 LEU HG H 16.363 38.338 -9.125 1.00 . A A . 141 LEU HG 1 1 4 51371 1 1 141 LEU N N 13.945 38.743 -5.761 1.00 . A A . 141 LEU N 1 1 4 51372 1 1 141 LEU O O 14.631 41.505 -7.686 1.00 . A A . 141 LEU O 1 1 4 51373 1 1 142 GLN C C 10.260 41.507 -7.920 1.00 . A A . 142 GLN C 1 1 4 51374 1 1 142 GLN CA C 11.796 41.740 -7.970 1.00 . A A . 142 GLN CA 1 1 4 51375 1 1 142 GLN CB C 12.174 42.237 -9.413 1.00 . A A . 142 GLN CB 1 1 4 51376 1 1 142 GLN CD C 12.169 41.735 -11.965 1.00 . A A . 142 GLN CD 1 1 4 51377 1 1 142 GLN CG C 11.753 41.279 -10.557 1.00 . A A . 142 GLN CG 1 1 4 51378 1 1 142 GLN H H 12.086 39.678 -7.450 1.00 . A A . 142 GLN H 1 1 4 51379 1 1 142 GLN HA H 12.052 42.510 -7.253 1.00 . A A . 142 GLN HA 1 1 4 51380 1 1 142 GLN HB2 H 11.706 43.200 -9.590 1.00 . A A . 142 GLN HB2 1 1 4 51381 1 1 142 GLN HB3 H 13.249 42.364 -9.458 1.00 . A A . 142 GLN HB3 1 1 4 51382 1 1 142 GLN HE21 H 10.580 40.839 -12.778 1.00 . A A . 142 GLN HE21 1 1 4 51383 1 1 142 GLN HE22 H 11.639 41.652 -13.878 1.00 . A A . 142 GLN HE22 1 1 4 51384 1 1 142 GLN HG2 H 12.194 40.308 -10.376 1.00 . A A . 142 GLN HG2 1 1 4 51385 1 1 142 GLN HG3 H 10.674 41.181 -10.530 1.00 . A A . 142 GLN HG3 1 1 4 51386 1 1 142 GLN N N 12.571 40.512 -7.617 1.00 . A A . 142 GLN N 1 1 4 51387 1 1 142 GLN NE2 N 11.382 41.374 -12.976 1.00 . A A . 142 GLN NE2 1 1 4 51388 1 1 142 GLN O O 9.496 42.467 -7.753 1.00 . A A . 142 GLN O 1 1 4 51389 1 1 142 GLN OE1 O 13.187 42.395 -12.146 1.00 . A A . 142 GLN OE1 1 1 4 51390 1 1 143 GLN C C 7.557 40.486 -9.231 1.00 . A A . 143 GLN C 1 1 4 51391 1 1 143 GLN CA C 8.397 39.797 -8.082 1.00 . A A . 143 GLN CA 1 1 4 51392 1 1 143 GLN CB C 7.735 39.984 -6.674 1.00 . A A . 143 GLN CB 1 1 4 51393 1 1 143 GLN CD C 5.793 39.456 -5.077 1.00 . A A . 143 GLN CD 1 1 4 51394 1 1 143 GLN CG C 6.379 39.264 -6.474 1.00 . A A . 143 GLN CG 1 1 4 51395 1 1 143 GLN H H 10.512 39.529 -8.094 1.00 . A A . 143 GLN H 1 1 4 51396 1 1 143 GLN HA H 8.421 38.735 -8.305 1.00 . A A . 143 GLN HA 1 1 4 51397 1 1 143 GLN HB2 H 8.424 39.610 -5.922 1.00 . A A . 143 GLN HB2 1 1 4 51398 1 1 143 GLN HB3 H 7.587 41.047 -6.497 1.00 . A A . 143 GLN HB3 1 1 4 51399 1 1 143 GLN HE21 H 6.711 37.824 -4.423 1.00 . A A . 143 GLN HE21 1 1 4 51400 1 1 143 GLN HE22 H 5.766 38.664 -3.249 1.00 . A A . 143 GLN HE22 1 1 4 51401 1 1 143 GLN HG2 H 5.668 39.650 -7.200 1.00 . A A . 143 GLN HG2 1 1 4 51402 1 1 143 GLN HG3 H 6.517 38.203 -6.653 1.00 . A A . 143 GLN HG3 1 1 4 51403 1 1 143 GLN N N 9.833 40.228 -8.034 1.00 . A A . 143 GLN N 1 1 4 51404 1 1 143 GLN NE2 N 6.120 38.556 -4.160 1.00 . A A . 143 GLN NE2 1 1 4 51405 1 1 143 GLN O O 6.351 40.247 -9.357 1.00 . A A . 143 GLN O 1 1 4 51406 1 1 143 GLN OE1 O 5.056 40.411 -4.819 1.00 . A A . 143 GLN OE1 1 1 4 51407 1 1 144 GLN C C 7.110 41.197 -12.320 1.00 . A A . 144 GLN C 1 1 4 51408 1 1 144 GLN CA C 7.562 42.093 -11.147 1.00 . A A . 144 GLN CA 1 1 4 51409 1 1 144 GLN CB C 8.530 43.209 -11.640 1.00 . A A . 144 GLN CB 1 1 4 51410 1 1 144 GLN CD C 9.006 45.064 -13.335 1.00 . A A . 144 GLN CD 1 1 4 51411 1 1 144 GLN CG C 7.980 44.080 -12.788 1.00 . A A . 144 GLN CG 1 1 4 51412 1 1 144 GLN H H 9.187 41.320 -10.038 1.00 . A A . 144 GLN H 1 1 4 51413 1 1 144 GLN HA H 6.686 42.568 -10.709 1.00 . A A . 144 GLN HA 1 1 4 51414 1 1 144 GLN HB2 H 8.763 43.861 -10.805 1.00 . A A . 144 GLN HB2 1 1 4 51415 1 1 144 GLN HB3 H 9.452 42.742 -11.978 1.00 . A A . 144 GLN HB3 1 1 4 51416 1 1 144 GLN HE21 H 9.639 43.721 -14.652 1.00 . A A . 144 GLN HE21 1 1 4 51417 1 1 144 GLN HE22 H 10.447 45.247 -14.688 1.00 . A A . 144 GLN HE22 1 1 4 51418 1 1 144 GLN HG2 H 7.657 43.434 -13.595 1.00 . A A . 144 GLN HG2 1 1 4 51419 1 1 144 GLN HG3 H 7.123 44.637 -12.425 1.00 . A A . 144 GLN HG3 1 1 4 51420 1 1 144 GLN N N 8.219 41.283 -10.097 1.00 . A A . 144 GLN N 1 1 4 51421 1 1 144 GLN NE2 N 9.773 44.637 -14.327 1.00 . A A . 144 GLN NE2 1 1 4 51422 1 1 144 GLN O O 7.887 40.944 -13.257 1.00 . A A . 144 GLN O 1 1 4 51423 1 1 144 GLN OE1 O 9.116 46.199 -12.868 1.00 . A A . 144 GLN OE1 1 1 4 51424 1 1 145 ALA C C 6.114 38.542 -13.502 1.00 . A A . 145 ALA C 1 1 4 51425 1 1 145 ALA CA C 5.235 39.786 -13.221 1.00 . A A . 145 ALA CA 1 1 4 51426 1 1 145 ALA CB C 4.917 40.572 -14.518 1.00 . A A . 145 ALA CB 1 1 4 51427 1 1 145 ALA H H 5.337 40.910 -11.411 1.00 . A A . 145 ALA H 1 1 4 51428 1 1 145 ALA HA H 4.297 39.446 -12.801 1.00 . A A . 145 ALA HA 1 1 4 51429 1 1 145 ALA HB1 H 4.289 41.424 -14.285 1.00 . A A . 145 ALA HB1 1 1 4 51430 1 1 145 ALA HB2 H 4.398 39.929 -15.215 1.00 . A A . 145 ALA HB2 1 1 4 51431 1 1 145 ALA HB3 H 5.838 40.922 -14.973 1.00 . A A . 145 ALA HB3 1 1 4 51432 1 1 145 ALA N N 5.862 40.679 -12.212 1.00 . A A . 145 ALA N 1 1 4 51433 1 1 145 ALA O O 6.068 37.959 -14.592 1.00 . A A . 145 ALA O 1 1 4 51434 1 1 146 GLY C C 9.235 37.731 -13.073 1.00 . A A . 146 GLY C 1 1 4 51435 1 1 146 GLY CA C 7.912 37.107 -12.621 1.00 . A A . 146 GLY CA 1 1 4 51436 1 1 146 GLY H H 6.735 38.535 -11.593 1.00 . A A . 146 GLY H 1 1 4 51437 1 1 146 GLY HA2 H 8.061 36.625 -11.664 1.00 . A A . 146 GLY HA2 1 1 4 51438 1 1 146 GLY HA3 H 7.595 36.362 -13.338 1.00 . A A . 146 GLY HA3 1 1 4 51439 1 1 146 GLY N N 6.876 38.127 -12.473 1.00 . A A . 146 GLY N 1 1 4 51440 1 1 146 GLY O O 9.629 38.791 -12.560 1.00 . A A . 146 GLY O 1 1 4 51441 1 1 147 GLU C C 11.416 36.896 -15.943 1.00 . A A . 147 GLU C 1 1 4 51442 1 1 147 GLU CA C 11.190 37.586 -14.595 1.00 . A A . 147 GLU CA 1 1 4 51443 1 1 147 GLU CB C 12.408 37.313 -13.635 1.00 . A A . 147 GLU CB 1 1 4 51444 1 1 147 GLU CD C 14.199 38.682 -14.962 1.00 . A A . 147 GLU CD 1 1 4 51445 1 1 147 GLU CG C 13.509 38.406 -13.610 1.00 . A A . 147 GLU CG 1 1 4 51446 1 1 147 GLU H H 9.557 36.243 -14.379 1.00 . A A . 147 GLU H 1 1 4 51447 1 1 147 GLU HA H 11.083 38.662 -14.753 1.00 . A A . 147 GLU HA 1 1 4 51448 1 1 147 GLU HB2 H 12.026 37.220 -12.625 1.00 . A A . 147 GLU HB2 1 1 4 51449 1 1 147 GLU HB3 H 12.878 36.369 -13.899 1.00 . A A . 147 GLU HB3 1 1 4 51450 1 1 147 GLU HG2 H 13.060 39.328 -13.255 1.00 . A A . 147 GLU HG2 1 1 4 51451 1 1 147 GLU HG3 H 14.267 38.105 -12.894 1.00 . A A . 147 GLU HG3 1 1 4 51452 1 1 147 GLU N N 9.922 37.082 -14.026 1.00 . A A . 147 GLU N 1 1 4 51453 1 1 147 GLU O O 11.145 35.704 -16.078 1.00 . A A . 147 GLU O 1 1 4 51454 1 1 147 GLU OE1 O 13.825 39.656 -15.650 1.00 . A A . 147 GLU OE1 1 1 4 51455 1 1 147 GLU OE2 O 15.114 37.927 -15.345 1.00 . A A . 147 GLU OE2 1 1 4 51456 1 1 148 GLY C C 12.178 38.190 -19.257 1.00 . A A . 148 GLY C 1 1 4 51457 1 1 148 GLY CA C 12.280 37.115 -18.217 1.00 . A A . 148 GLY CA 1 1 4 51458 1 1 148 GLY H H 12.054 38.602 -16.742 1.00 . A A . 148 GLY H 1 1 4 51459 1 1 148 GLY HA2 H 13.300 36.742 -18.181 1.00 . A A . 148 GLY HA2 1 1 4 51460 1 1 148 GLY HA3 H 11.618 36.296 -18.478 1.00 . A A . 148 GLY HA3 1 1 4 51461 1 1 148 GLY N N 11.920 37.648 -16.914 1.00 . A A . 148 GLY N 1 1 4 51462 1 1 148 GLY O O 13.173 38.867 -19.544 1.00 . A A . 148 GLY O 1 1 4 51463 1 1 149 THR C C 11.274 39.146 -22.149 1.00 . A A . 149 THR C 1 1 4 51464 1 1 149 THR CA C 10.598 39.410 -20.772 1.00 . A A . 149 THR CA 1 1 4 51465 1 1 149 THR CB C 10.937 40.833 -20.188 1.00 . A A . 149 THR CB 1 1 4 51466 1 1 149 THR CG2 C 10.377 41.985 -21.029 1.00 . A A . 149 THR CG2 1 1 4 51467 1 1 149 THR H H 10.257 37.704 -19.562 1.00 . A A . 149 THR H 1 1 4 51468 1 1 149 THR HA H 9.522 39.354 -20.910 1.00 . A A . 149 THR HA 1 1 4 51469 1 1 149 THR HB H 12.018 40.935 -20.136 1.00 . A A . 149 THR HB 1 1 4 51470 1 1 149 THR HG1 H 9.614 40.396 -18.774 1.00 . A A . 149 THR HG1 1 1 4 51471 1 1 149 THR HG21 H 10.801 41.951 -22.026 1.00 . A A . 149 THR HG21 1 1 4 51472 1 1 149 THR HG22 H 10.628 42.935 -20.571 1.00 . A A . 149 THR HG22 1 1 4 51473 1 1 149 THR HG23 H 9.299 41.898 -21.098 1.00 . A A . 149 THR HG23 1 1 4 51474 1 1 149 THR N N 10.950 38.350 -19.801 1.00 . A A . 149 THR N 1 1 4 51475 1 1 149 THR O O 12.263 38.406 -22.217 1.00 . A A . 149 THR O 1 1 4 51476 1 1 149 THR OG1 O 10.408 40.941 -18.849 1.00 . A A . 149 THR OG1 1 1 4 51477 1 1 150 GLU C C 10.684 38.015 -25.053 1.00 . A A . 150 GLU C 1 1 4 51478 1 1 150 GLU CA C 11.108 39.445 -24.646 1.00 . A A . 150 GLU CA 1 1 4 51479 1 1 150 GLU CB C 12.648 39.671 -24.896 1.00 . A A . 150 GLU CB 1 1 4 51480 1 1 150 GLU CD C 12.749 42.115 -24.008 1.00 . A A . 150 GLU CD 1 1 4 51481 1 1 150 GLU CG C 13.090 41.129 -25.138 1.00 . A A . 150 GLU CG 1 1 4 51482 1 1 150 GLU H H 9.966 40.354 -23.095 1.00 . A A . 150 GLU H 1 1 4 51483 1 1 150 GLU HA H 10.549 40.134 -25.274 1.00 . A A . 150 GLU HA 1 1 4 51484 1 1 150 GLU HB2 H 13.194 39.299 -24.037 1.00 . A A . 150 GLU HB2 1 1 4 51485 1 1 150 GLU HB3 H 12.951 39.087 -25.761 1.00 . A A . 150 GLU HB3 1 1 4 51486 1 1 150 GLU HG2 H 14.169 41.139 -25.280 1.00 . A A . 150 GLU HG2 1 1 4 51487 1 1 150 GLU HG3 H 12.624 41.467 -26.056 1.00 . A A . 150 GLU HG3 1 1 4 51488 1 1 150 GLU N N 10.702 39.726 -23.239 1.00 . A A . 150 GLU N 1 1 4 51489 1 1 150 GLU O O 11.187 37.473 -26.044 1.00 . A A . 150 GLU O 1 1 4 51490 1 1 150 GLU OE1 O 13.267 41.943 -22.889 1.00 . A A . 150 GLU OE1 1 1 4 51491 1 1 150 GLU OE2 O 12.029 43.103 -24.252 1.00 . A A . 150 GLU OE2 1 1 4 51492 1 1 151 GLU C C 8.436 35.999 -25.852 1.00 . A A . 151 GLU C 1 1 4 51493 1 1 151 GLU CA C 9.240 36.059 -24.537 1.00 . A A . 151 GLU CA 1 1 4 51494 1 1 151 GLU CB C 8.356 35.574 -23.355 1.00 . A A . 151 GLU CB 1 1 4 51495 1 1 151 GLU CD C 10.321 34.826 -21.866 1.00 . A A . 151 GLU CD 1 1 4 51496 1 1 151 GLU CG C 9.021 35.642 -21.963 1.00 . A A . 151 GLU CG 1 1 4 51497 1 1 151 GLU H H 9.338 37.945 -23.562 1.00 . A A . 151 GLU H 1 1 4 51498 1 1 151 GLU HA H 10.104 35.406 -24.624 1.00 . A A . 151 GLU HA 1 1 4 51499 1 1 151 GLU HB2 H 7.453 36.175 -23.321 1.00 . A A . 151 GLU HB2 1 1 4 51500 1 1 151 GLU HB3 H 8.069 34.543 -23.536 1.00 . A A . 151 GLU HB3 1 1 4 51501 1 1 151 GLU HG2 H 9.232 36.685 -21.731 1.00 . A A . 151 GLU HG2 1 1 4 51502 1 1 151 GLU HG3 H 8.321 35.262 -21.226 1.00 . A A . 151 GLU HG3 1 1 4 51503 1 1 151 GLU N N 9.731 37.428 -24.295 1.00 . A A . 151 GLU N 1 1 4 51504 1 1 151 GLU O O 7.956 37.029 -26.341 1.00 . A A . 151 GLU O 1 1 4 51505 1 1 151 GLU OE1 O 11.394 35.420 -21.619 1.00 . A A . 151 GLU OE1 1 1 4 51506 1 1 151 GLU OE2 O 10.272 33.589 -22.055 1.00 . A A . 151 GLU OE2 1 1 4 51507 1 1 152 HIS C C 6.034 34.973 -27.491 1.00 . A A . 152 HIS C 1 1 4 51508 1 1 152 HIS CA C 7.511 34.545 -27.644 1.00 . A A . 152 HIS CA 1 1 4 51509 1 1 152 HIS CB C 7.605 33.063 -28.084 1.00 . A A . 152 HIS CB 1 1 4 51510 1 1 152 HIS CD2 C 9.489 31.293 -28.364 1.00 . A A . 152 HIS CD2 1 1 4 51511 1 1 152 HIS CE1 C 11.131 32.642 -28.870 1.00 . A A . 152 HIS CE1 1 1 4 51512 1 1 152 HIS CG C 8.996 32.557 -28.353 1.00 . A A . 152 HIS CG 1 1 4 51513 1 1 152 HIS H H 8.652 34.005 -25.922 1.00 . A A . 152 HIS H 1 1 4 51514 1 1 152 HIS HA H 7.969 35.165 -28.408 1.00 . A A . 152 HIS HA 1 1 4 51515 1 1 152 HIS HB2 H 7.182 32.437 -27.312 1.00 . A A . 152 HIS HB2 1 1 4 51516 1 1 152 HIS HB3 H 7.030 32.925 -28.995 1.00 . A A . 152 HIS HB3 1 1 4 51517 1 1 152 HIS HD1 H 10.028 34.355 -28.734 1.00 . A A . 152 HIS HD1 1 1 4 51518 1 1 152 HIS HD2 H 8.939 30.382 -28.147 1.00 . A A . 152 HIS HD2 1 1 4 51519 1 1 152 HIS HE1 H 12.114 33.015 -29.130 1.00 . A A . 152 HIS HE1 1 1 4 51520 1 1 152 HIS HE2 H 11.470 30.661 -28.537 1.00 . A A . 152 HIS HE2 1 1 4 51521 1 1 152 HIS N N 8.264 34.774 -26.389 1.00 . A A . 152 HIS N 1 1 4 51522 1 1 152 HIS ND1 N 10.056 33.376 -28.674 1.00 . A A . 152 HIS ND1 1 1 4 51523 1 1 152 HIS NE2 N 10.817 31.376 -28.685 1.00 . A A . 152 HIS NE2 1 1 4 51524 1 1 152 HIS O O 5.382 35.343 -28.470 1.00 . A A . 152 HIS O 1 1 4 51525 1 1 153 GLN C C 4.407 36.834 -25.221 1.00 . A A . 153 GLN C 1 1 4 51526 1 1 153 GLN CA C 4.215 35.442 -25.865 1.00 . A A . 153 GLN CA 1 1 4 51527 1 1 153 GLN CB C 3.508 34.466 -24.886 1.00 . A A . 153 GLN CB 1 1 4 51528 1 1 153 GLN CD C 1.482 34.016 -23.361 1.00 . A A . 153 GLN CD 1 1 4 51529 1 1 153 GLN CG C 2.168 34.988 -24.322 1.00 . A A . 153 GLN CG 1 1 4 51530 1 1 153 GLN H H 6.072 34.472 -25.552 1.00 . A A . 153 GLN H 1 1 4 51531 1 1 153 GLN HA H 3.609 35.547 -26.764 1.00 . A A . 153 GLN HA 1 1 4 51532 1 1 153 GLN HB2 H 3.318 33.529 -25.405 1.00 . A A . 153 GLN HB2 1 1 4 51533 1 1 153 GLN HB3 H 4.173 34.266 -24.052 1.00 . A A . 153 GLN HB3 1 1 4 51534 1 1 153 GLN HE21 H -0.297 34.727 -23.857 1.00 . A A . 153 GLN HE21 1 1 4 51535 1 1 153 GLN HE22 H -0.294 33.444 -22.699 1.00 . A A . 153 GLN HE22 1 1 4 51536 1 1 153 GLN HG2 H 2.356 35.914 -23.789 1.00 . A A . 153 GLN HG2 1 1 4 51537 1 1 153 GLN HG3 H 1.499 35.193 -25.152 1.00 . A A . 153 GLN HG3 1 1 4 51538 1 1 153 GLN N N 5.531 34.900 -26.245 1.00 . A A . 153 GLN N 1 1 4 51539 1 1 153 GLN NE2 N 0.164 34.071 -23.297 1.00 . A A . 153 GLN NE2 1 1 4 51540 1 1 153 GLN O O 3.897 37.839 -25.735 1.00 . A A . 153 GLN O 1 1 4 51541 1 1 153 GLN OE1 O 2.134 33.239 -22.664 1.00 . A A . 153 GLN OE1 1 1 4 51542 1 1 154 ASP C C 4.304 38.754 -22.676 1.00 . A A . 154 ASP C 1 1 4 51543 1 1 154 ASP CA C 5.528 38.060 -23.316 1.00 . A A . 154 ASP CA 1 1 4 51544 1 1 154 ASP CB C 6.373 39.046 -24.180 1.00 . A A . 154 ASP CB 1 1 4 51545 1 1 154 ASP CG C 6.818 40.315 -23.420 1.00 . A A . 154 ASP CG 1 1 4 51546 1 1 154 ASP H H 5.472 35.990 -23.745 1.00 . A A . 154 ASP H 1 1 4 51547 1 1 154 ASP HA H 6.163 37.709 -22.507 1.00 . A A . 154 ASP HA 1 1 4 51548 1 1 154 ASP HB2 H 7.257 38.526 -24.535 1.00 . A A . 154 ASP HB2 1 1 4 51549 1 1 154 ASP HB3 H 5.786 39.342 -25.048 1.00 . A A . 154 ASP HB3 1 1 4 51550 1 1 154 ASP N N 5.154 36.847 -24.086 1.00 . A A . 154 ASP N 1 1 4 51551 1 1 154 ASP O O 4.046 38.586 -21.474 1.00 . A A . 154 ASP O 1 1 4 51552 1 1 154 ASP OD1 O 6.152 41.364 -23.546 1.00 . A A . 154 ASP OD1 1 1 4 51553 1 1 154 ASP OD2 O 7.845 40.262 -22.710 1.00 . A A . 154 ASP OD2 1 1 4 51554 1 1 155 ALA C C 1.085 39.588 -23.500 1.00 . A A . 155 ALA C 1 1 4 51555 1 1 155 ALA CA C 2.385 40.286 -23.030 1.00 . A A . 155 ALA CA 1 1 4 51556 1 1 155 ALA CB C 2.483 41.739 -23.549 1.00 . A A . 155 ALA CB 1 1 4 51557 1 1 155 ALA H H 3.775 39.532 -24.438 1.00 . A A . 155 ALA H 1 1 4 51558 1 1 155 ALA HA H 2.397 40.321 -21.939 1.00 . A A . 155 ALA HA 1 1 4 51559 1 1 155 ALA HB1 H 3.392 42.197 -23.181 1.00 . A A . 155 ALA HB1 1 1 4 51560 1 1 155 ALA HB2 H 1.632 42.309 -23.201 1.00 . A A . 155 ALA HB2 1 1 4 51561 1 1 155 ALA HB3 H 2.494 41.740 -24.633 1.00 . A A . 155 ALA HB3 1 1 4 51562 1 1 155 ALA N N 3.551 39.512 -23.486 1.00 . A A . 155 ALA N 1 1 4 51563 1 1 155 ALA O O 0.683 39.765 -24.674 1.00 . A A . 155 ALA O 1 1 4 51564 1 1 155 ALA OXT O 0.468 38.851 -22.699 1.00 . A A . 155 ALA OXT 1 1 4 51565 2 1 1 MET C C 13.896 -27.158 27.733 1.00 . B B . 1 MET C 1 1 4 51566 2 1 1 MET CA C 15.398 -26.785 27.622 1.00 . B B . 1 MET CA 1 1 4 51567 2 1 1 MET CB C 15.770 -26.141 26.246 1.00 . B B . 1 MET CB 1 1 4 51568 2 1 1 MET CE C 18.001 -25.870 23.920 1.00 . B B . 1 MET CE 1 1 4 51569 2 1 1 MET CG C 15.753 -27.103 25.043 1.00 . B B . 1 MET CG 1 1 4 51570 2 1 1 MET H1 H 17.260 -27.724 27.777 1.00 . B B . 1 MET H1 1 1 4 51571 2 1 1 MET H2 H 16.029 -28.728 27.203 1.00 . B B . 1 MET H2 1 1 4 51572 2 1 1 MET H3 H 16.096 -28.327 28.839 1.00 . B B . 1 MET H3 1 1 4 51573 2 1 1 MET HA H 15.617 -26.064 28.407 1.00 . B B . 1 MET HA 1 1 4 51574 2 1 1 MET HB2 H 15.075 -25.333 26.040 1.00 . B B . 1 MET HB2 1 1 4 51575 2 1 1 MET HB3 H 16.764 -25.719 26.322 1.00 . B B . 1 MET HB3 1 1 4 51576 2 1 1 MET HE1 H 18.461 -25.394 23.066 1.00 . B B . 1 MET HE1 1 1 4 51577 2 1 1 MET HE2 H 18.563 -26.756 24.183 1.00 . B B . 1 MET HE2 1 1 4 51578 2 1 1 MET HE3 H 18.001 -25.182 24.754 1.00 . B B . 1 MET HE3 1 1 4 51579 2 1 1 MET HG2 H 16.397 -27.942 25.251 1.00 . B B . 1 MET HG2 1 1 4 51580 2 1 1 MET HG3 H 14.740 -27.461 24.893 1.00 . B B . 1 MET HG3 1 1 4 51581 2 1 1 MET N N 16.256 -27.971 27.876 1.00 . B B . 1 MET N 1 1 4 51582 2 1 1 MET O O 13.139 -27.092 26.766 1.00 . B B . 1 MET O 1 1 4 51583 2 1 1 MET SD S 16.310 -26.322 23.510 1.00 . B B . 1 MET SD 1 1 4 51584 2 1 2 SER C C 11.207 -26.803 29.732 1.00 . B B . 2 SER C 1 1 4 51585 2 1 2 SER CA C 12.080 -27.975 29.217 1.00 . B B . 2 SER CA 1 1 4 51586 2 1 2 SER CB C 12.081 -29.142 30.232 1.00 . B B . 2 SER CB 1 1 4 51587 2 1 2 SER H H 14.124 -27.603 29.677 1.00 . B B . 2 SER H 1 1 4 51588 2 1 2 SER HA H 11.644 -28.334 28.287 1.00 . B B . 2 SER HA 1 1 4 51589 2 1 2 SER HB2 H 12.574 -28.835 31.146 1.00 . B B . 2 SER HB2 1 1 4 51590 2 1 2 SER HB3 H 11.063 -29.436 30.455 1.00 . B B . 2 SER HB3 1 1 4 51591 2 1 2 SER HG H 12.197 -31.049 29.756 1.00 . B B . 2 SER HG 1 1 4 51592 2 1 2 SER N N 13.475 -27.563 28.943 1.00 . B B . 2 SER N 1 1 4 51593 2 1 2 SER O O 9.973 -26.847 29.616 1.00 . B B . 2 SER O 1 1 4 51594 2 1 2 SER OG O 12.770 -30.272 29.709 1.00 . B B . 2 SER OG 1 1 4 51595 2 1 3 GLU C C 10.431 -23.701 29.893 1.00 . B B . 3 GLU C 1 1 4 51596 2 1 3 GLU CA C 11.177 -24.601 30.912 1.00 . B B . 3 GLU CA 1 1 4 51597 2 1 3 GLU CB C 12.223 -23.760 31.695 1.00 . B B . 3 GLU CB 1 1 4 51598 2 1 3 GLU CD C 12.700 -21.726 33.209 1.00 . B B . 3 GLU CD 1 1 4 51599 2 1 3 GLU CG C 11.631 -22.646 32.593 1.00 . B B . 3 GLU CG 1 1 4 51600 2 1 3 GLU H H 12.836 -25.727 30.198 1.00 . B B . 3 GLU H 1 1 4 51601 2 1 3 GLU HA H 10.454 -25.002 31.619 1.00 . B B . 3 GLU HA 1 1 4 51602 2 1 3 GLU HB2 H 12.794 -24.432 32.330 1.00 . B B . 3 GLU HB2 1 1 4 51603 2 1 3 GLU HB3 H 12.905 -23.303 30.984 1.00 . B B . 3 GLU HB3 1 1 4 51604 2 1 3 GLU HG2 H 10.952 -22.040 31.997 1.00 . B B . 3 GLU HG2 1 1 4 51605 2 1 3 GLU HG3 H 11.060 -23.114 33.390 1.00 . B B . 3 GLU HG3 1 1 4 51606 2 1 3 GLU N N 11.858 -25.748 30.258 1.00 . B B . 3 GLU N 1 1 4 51607 2 1 3 GLU O O 9.513 -22.955 30.262 1.00 . B B . 3 GLU O 1 1 4 51608 2 1 3 GLU OE1 O 13.208 -20.835 32.497 1.00 . B B . 3 GLU OE1 1 1 4 51609 2 1 3 GLU OE2 O 13.040 -21.889 34.402 1.00 . B B . 3 GLU OE2 1 1 4 51610 2 1 4 GLN C C 8.844 -23.267 27.054 1.00 . B B . 4 GLN C 1 1 4 51611 2 1 4 GLN CA C 10.304 -22.948 27.510 1.00 . B B . 4 GLN CA 1 1 4 51612 2 1 4 GLN CB C 11.291 -23.039 26.307 1.00 . B B . 4 GLN CB 1 1 4 51613 2 1 4 GLN CD C 12.401 -24.495 24.497 1.00 . B B . 4 GLN CD 1 1 4 51614 2 1 4 GLN CG C 11.384 -24.430 25.642 1.00 . B B . 4 GLN CG 1 1 4 51615 2 1 4 GLN H H 11.419 -24.549 28.372 1.00 . B B . 4 GLN H 1 1 4 51616 2 1 4 GLN HA H 10.318 -21.930 27.883 1.00 . B B . 4 GLN HA 1 1 4 51617 2 1 4 GLN HB2 H 10.988 -22.318 25.553 1.00 . B B . 4 GLN HB2 1 1 4 51618 2 1 4 GLN HB3 H 12.282 -22.764 26.659 1.00 . B B . 4 GLN HB3 1 1 4 51619 2 1 4 GLN HE21 H 12.743 -26.417 24.826 1.00 . B B . 4 GLN HE21 1 1 4 51620 2 1 4 GLN HE22 H 13.639 -25.695 23.538 1.00 . B B . 4 GLN HE22 1 1 4 51621 2 1 4 GLN HG2 H 11.660 -25.157 26.398 1.00 . B B . 4 GLN HG2 1 1 4 51622 2 1 4 GLN HG3 H 10.408 -24.695 25.244 1.00 . B B . 4 GLN HG3 1 1 4 51623 2 1 4 GLN N N 10.791 -23.834 28.603 1.00 . B B . 4 GLN N 1 1 4 51624 2 1 4 GLN NE2 N 12.985 -25.649 24.265 1.00 . B B . 4 GLN NE2 1 1 4 51625 2 1 4 GLN O O 8.453 -22.906 25.930 1.00 . B B . 4 GLN O 1 1 4 51626 2 1 4 GLN OE1 O 12.659 -23.512 23.817 1.00 . B B . 4 GLN OE1 1 1 4 51627 2 1 5 ASN C C 6.443 -25.427 26.788 1.00 . B B . 5 ASN C 1 1 4 51628 2 1 5 ASN CA C 6.622 -24.255 27.775 1.00 . B B . 5 ASN CA 1 1 4 51629 2 1 5 ASN CB C 5.758 -23.020 27.349 1.00 . B B . 5 ASN CB 1 1 4 51630 2 1 5 ASN CG C 5.788 -21.853 28.354 1.00 . B B . 5 ASN CG 1 1 4 51631 2 1 5 ASN H H 8.472 -24.197 28.786 1.00 . B B . 5 ASN H 1 1 4 51632 2 1 5 ASN HA H 6.274 -24.587 28.748 1.00 . B B . 5 ASN HA 1 1 4 51633 2 1 5 ASN HB2 H 6.119 -22.655 26.394 1.00 . B B . 5 ASN HB2 1 1 4 51634 2 1 5 ASN HB3 H 4.726 -23.333 27.228 1.00 . B B . 5 ASN HB3 1 1 4 51635 2 1 5 ASN HD21 H 5.557 -20.530 26.881 1.00 . B B . 5 ASN HD21 1 1 4 51636 2 1 5 ASN HD22 H 5.672 -19.864 28.473 1.00 . B B . 5 ASN HD22 1 1 4 51637 2 1 5 ASN N N 8.061 -23.921 27.950 1.00 . B B . 5 ASN N 1 1 4 51638 2 1 5 ASN ND2 N 5.660 -20.626 27.852 1.00 . B B . 5 ASN ND2 1 1 4 51639 2 1 5 ASN O O 6.015 -26.522 27.176 1.00 . B B . 5 ASN O 1 1 4 51640 2 1 5 ASN OD1 O 5.911 -22.050 29.569 1.00 . B B . 5 ASN OD1 1 1 4 51641 2 1 6 ASN C C 7.661 -27.344 24.653 1.00 . B B . 6 ASN C 1 1 4 51642 2 1 6 ASN CA C 6.695 -26.167 24.428 1.00 . B B . 6 ASN CA 1 1 4 51643 2 1 6 ASN CB C 6.988 -25.487 23.062 1.00 . B B . 6 ASN CB 1 1 4 51644 2 1 6 ASN CG C 6.063 -24.303 22.739 1.00 . B B . 6 ASN CG 1 1 4 51645 2 1 6 ASN H H 7.131 -24.285 25.301 1.00 . B B . 6 ASN H 1 1 4 51646 2 1 6 ASN HA H 5.677 -26.548 24.422 1.00 . B B . 6 ASN HA 1 1 4 51647 2 1 6 ASN HB2 H 8.010 -25.123 23.064 1.00 . B B . 6 ASN HB2 1 1 4 51648 2 1 6 ASN HB3 H 6.882 -26.217 22.267 1.00 . B B . 6 ASN HB3 1 1 4 51649 2 1 6 ASN HD21 H 7.495 -23.437 21.674 1.00 . B B . 6 ASN HD21 1 1 4 51650 2 1 6 ASN HD22 H 6.000 -22.572 21.762 1.00 . B B . 6 ASN HD22 1 1 4 51651 2 1 6 ASN N N 6.795 -25.178 25.517 1.00 . B B . 6 ASN N 1 1 4 51652 2 1 6 ASN ND2 N 6.571 -23.340 21.982 1.00 . B B . 6 ASN ND2 1 1 4 51653 2 1 6 ASN O O 7.362 -28.469 24.238 1.00 . B B . 6 ASN O 1 1 4 51654 2 1 6 ASN OD1 O 4.904 -24.258 23.157 1.00 . B B . 6 ASN OD1 1 1 4 51655 2 1 7 THR C C 10.706 -28.397 24.371 1.00 . B B . 7 THR C 1 1 4 51656 2 1 7 THR CA C 9.893 -28.032 25.634 1.00 . B B . 7 THR CA 1 1 4 51657 2 1 7 THR CB C 9.355 -29.319 26.362 1.00 . B B . 7 THR CB 1 1 4 51658 2 1 7 THR CG2 C 10.471 -30.324 26.705 1.00 . B B . 7 THR CG2 1 1 4 51659 2 1 7 THR H H 8.950 -26.126 25.606 1.00 . B B . 7 THR H 1 1 4 51660 2 1 7 THR HA H 10.565 -27.523 26.324 1.00 . B B . 7 THR HA 1 1 4 51661 2 1 7 THR HB H 8.639 -29.810 25.706 1.00 . B B . 7 THR HB 1 1 4 51662 2 1 7 THR HG1 H 8.225 -28.087 27.435 1.00 . B B . 7 THR HG1 1 1 4 51663 2 1 7 THR HG21 H 11.233 -29.837 27.297 1.00 . B B . 7 THR HG21 1 1 4 51664 2 1 7 THR HG22 H 10.916 -30.703 25.792 1.00 . B B . 7 THR HG22 1 1 4 51665 2 1 7 THR HG23 H 10.053 -31.149 27.265 1.00 . B B . 7 THR HG23 1 1 4 51666 2 1 7 THR N N 8.816 -27.052 25.317 1.00 . B B . 7 THR N 1 1 4 51667 2 1 7 THR O O 11.934 -28.240 24.343 1.00 . B B . 7 THR O 1 1 4 51668 2 1 7 THR OG1 O 8.666 -28.938 27.569 1.00 . B B . 7 THR OG1 1 1 4 51669 2 1 8 GLU C C 10.595 -27.797 21.252 1.00 . B B . 8 GLU C 1 1 4 51670 2 1 8 GLU CA C 10.613 -29.133 22.023 1.00 . B B . 8 GLU CA 1 1 4 51671 2 1 8 GLU CB C 9.837 -30.240 21.254 1.00 . B B . 8 GLU CB 1 1 4 51672 2 1 8 GLU CD C 10.862 -32.166 22.641 1.00 . B B . 8 GLU CD 1 1 4 51673 2 1 8 GLU CG C 9.580 -31.531 22.067 1.00 . B B . 8 GLU CG 1 1 4 51674 2 1 8 GLU H H 9.091 -29.164 23.487 1.00 . B B . 8 GLU H 1 1 4 51675 2 1 8 GLU HA H 11.646 -29.453 22.155 1.00 . B B . 8 GLU HA 1 1 4 51676 2 1 8 GLU HB2 H 8.874 -29.844 20.938 1.00 . B B . 8 GLU HB2 1 1 4 51677 2 1 8 GLU HB3 H 10.401 -30.508 20.368 1.00 . B B . 8 GLU HB3 1 1 4 51678 2 1 8 GLU HG2 H 8.905 -31.290 22.884 1.00 . B B . 8 GLU HG2 1 1 4 51679 2 1 8 GLU HG3 H 9.093 -32.256 21.422 1.00 . B B . 8 GLU HG3 1 1 4 51680 2 1 8 GLU N N 10.022 -28.913 23.346 1.00 . B B . 8 GLU N 1 1 4 51681 2 1 8 GLU O O 9.599 -27.479 20.585 1.00 . B B . 8 GLU O 1 1 4 51682 2 1 8 GLU OE1 O 11.680 -32.683 21.854 1.00 . B B . 8 GLU OE1 1 1 4 51683 2 1 8 GLU OE2 O 11.045 -32.182 23.877 1.00 . B B . 8 GLU OE2 1 1 4 51684 2 1 9 MET C C 10.836 -24.625 21.311 1.00 . B B . 9 MET C 1 1 4 51685 2 1 9 MET CA C 11.873 -25.667 20.789 1.00 . B B . 9 MET CA 1 1 4 51686 2 1 9 MET CB C 11.813 -25.852 19.232 1.00 . B B . 9 MET CB 1 1 4 51687 2 1 9 MET CE C 12.848 -22.427 17.002 1.00 . B B . 9 MET CE 1 1 4 51688 2 1 9 MET CG C 12.573 -24.819 18.385 1.00 . B B . 9 MET CG 1 1 4 51689 2 1 9 MET H H 12.377 -27.317 22.053 1.00 . B B . 9 MET H 1 1 4 51690 2 1 9 MET HA H 12.862 -25.327 21.065 1.00 . B B . 9 MET HA 1 1 4 51691 2 1 9 MET HB2 H 12.218 -26.832 18.994 1.00 . B B . 9 MET HB2 1 1 4 51692 2 1 9 MET HB3 H 10.774 -25.841 18.921 1.00 . B B . 9 MET HB3 1 1 4 51693 2 1 9 MET HE1 H 12.444 -21.459 16.736 1.00 . B B . 9 MET HE1 1 1 4 51694 2 1 9 MET HE2 H 13.019 -23.002 16.103 1.00 . B B . 9 MET HE2 1 1 4 51695 2 1 9 MET HE3 H 13.791 -22.280 17.517 1.00 . B B . 9 MET HE3 1 1 4 51696 2 1 9 MET HG2 H 13.501 -24.570 18.890 1.00 . B B . 9 MET HG2 1 1 4 51697 2 1 9 MET HG3 H 12.813 -25.272 17.432 1.00 . B B . 9 MET HG3 1 1 4 51698 2 1 9 MET N N 11.679 -26.997 21.439 1.00 . B B . 9 MET N 1 1 4 51699 2 1 9 MET O O 9.931 -24.975 22.073 1.00 . B B . 9 MET O 1 1 4 51700 2 1 9 MET SD S 11.678 -23.287 18.066 1.00 . B B . 9 MET SD 1 1 4 51701 2 1 10 THR C C 9.880 -21.278 20.147 1.00 . B B . 10 THR C 1 1 4 51702 2 1 10 THR CA C 10.017 -22.284 21.301 1.00 . B B . 10 THR CA 1 1 4 51703 2 1 10 THR CB C 10.375 -21.540 22.637 1.00 . B B . 10 THR CB 1 1 4 51704 2 1 10 THR CG2 C 11.659 -20.684 22.537 1.00 . B B . 10 THR CG2 1 1 4 51705 2 1 10 THR H H 11.802 -23.080 20.440 1.00 . B B . 10 THR H 1 1 4 51706 2 1 10 THR HA H 9.049 -22.768 21.441 1.00 . B B . 10 THR HA 1 1 4 51707 2 1 10 THR HB H 10.528 -22.292 23.407 1.00 . B B . 10 THR HB 1 1 4 51708 2 1 10 THR HG1 H 8.782 -21.154 23.744 1.00 . B B . 10 THR HG1 1 1 4 51709 2 1 10 THR HG21 H 11.537 -19.926 21.770 1.00 . B B . 10 THR HG21 1 1 4 51710 2 1 10 THR HG22 H 12.498 -21.315 22.282 1.00 . B B . 10 THR HG22 1 1 4 51711 2 1 10 THR HG23 H 11.853 -20.200 23.487 1.00 . B B . 10 THR HG23 1 1 4 51712 2 1 10 THR N N 10.999 -23.337 20.950 1.00 . B B . 10 THR N 1 1 4 51713 2 1 10 THR O O 10.883 -20.885 19.521 1.00 . B B . 10 THR O 1 1 4 51714 2 1 10 THR OG1 O 9.275 -20.708 23.045 1.00 . B B . 10 THR OG1 1 1 4 51715 2 1 11 PHE C C 7.132 -19.067 19.096 1.00 . B B . 11 PHE C 1 1 4 51716 2 1 11 PHE CA C 8.335 -19.960 18.758 1.00 . B B . 11 PHE CA 1 1 4 51717 2 1 11 PHE CB C 8.077 -20.771 17.454 1.00 . B B . 11 PHE CB 1 1 4 51718 2 1 11 PHE CD1 C 9.203 -19.670 15.460 1.00 . B B . 11 PHE CD1 1 1 4 51719 2 1 11 PHE CD2 C 6.862 -19.296 15.770 1.00 . B B . 11 PHE CD2 1 1 4 51720 2 1 11 PHE CE1 C 9.178 -18.862 14.348 1.00 . B B . 11 PHE CE1 1 1 4 51721 2 1 11 PHE CE2 C 6.844 -18.492 14.655 1.00 . B B . 11 PHE CE2 1 1 4 51722 2 1 11 PHE CG C 8.044 -19.904 16.197 1.00 . B B . 11 PHE CG 1 1 4 51723 2 1 11 PHE CZ C 8.000 -18.270 13.944 1.00 . B B . 11 PHE CZ 1 1 4 51724 2 1 11 PHE H H 7.895 -21.165 20.435 1.00 . B B . 11 PHE H 1 1 4 51725 2 1 11 PHE HA H 9.200 -19.322 18.609 1.00 . B B . 11 PHE HA 1 1 4 51726 2 1 11 PHE HB2 H 8.865 -21.506 17.335 1.00 . B B . 11 PHE HB2 1 1 4 51727 2 1 11 PHE HB3 H 7.129 -21.293 17.531 1.00 . B B . 11 PHE HB3 1 1 4 51728 2 1 11 PHE HD1 H 10.136 -20.130 15.769 1.00 . B B . 11 PHE HD1 1 1 4 51729 2 1 11 PHE HD2 H 5.948 -19.464 16.324 1.00 . B B . 11 PHE HD2 1 1 4 51730 2 1 11 PHE HE1 H 10.084 -18.691 13.788 1.00 . B B . 11 PHE HE1 1 1 4 51731 2 1 11 PHE HE2 H 5.918 -18.030 14.337 1.00 . B B . 11 PHE HE2 1 1 4 51732 2 1 11 PHE HZ H 7.986 -17.633 13.065 1.00 . B B . 11 PHE HZ 1 1 4 51733 2 1 11 PHE N N 8.633 -20.860 19.871 1.00 . B B . 11 PHE N 1 1 4 51734 2 1 11 PHE O O 6.191 -19.515 19.765 1.00 . B B . 11 PHE O 1 1 4 51735 2 1 12 GLN C C 6.300 -15.612 17.839 1.00 . B B . 12 GLN C 1 1 4 51736 2 1 12 GLN CA C 6.074 -16.834 18.754 1.00 . B B . 12 GLN CA 1 1 4 51737 2 1 12 GLN CB C 5.956 -16.387 20.245 1.00 . B B . 12 GLN CB 1 1 4 51738 2 1 12 GLN CD C 3.452 -15.857 20.008 1.00 . B B . 12 GLN CD 1 1 4 51739 2 1 12 GLN CG C 4.808 -15.402 20.556 1.00 . B B . 12 GLN CG 1 1 4 51740 2 1 12 GLN H H 7.976 -17.524 18.109 1.00 . B B . 12 GLN H 1 1 4 51741 2 1 12 GLN HA H 5.149 -17.325 18.459 1.00 . B B . 12 GLN HA 1 1 4 51742 2 1 12 GLN HB2 H 5.811 -17.271 20.856 1.00 . B B . 12 GLN HB2 1 1 4 51743 2 1 12 GLN HB3 H 6.895 -15.921 20.542 1.00 . B B . 12 GLN HB3 1 1 4 51744 2 1 12 GLN HE21 H 3.687 -14.749 18.377 1.00 . B B . 12 GLN HE21 1 1 4 51745 2 1 12 GLN HE22 H 2.215 -15.646 18.473 1.00 . B B . 12 GLN HE22 1 1 4 51746 2 1 12 GLN HG2 H 4.724 -15.293 21.630 1.00 . B B . 12 GLN HG2 1 1 4 51747 2 1 12 GLN HG3 H 5.056 -14.436 20.123 1.00 . B B . 12 GLN HG3 1 1 4 51748 2 1 12 GLN N N 7.172 -17.806 18.597 1.00 . B B . 12 GLN N 1 1 4 51749 2 1 12 GLN NE2 N 3.084 -15.371 18.833 1.00 . B B . 12 GLN NE2 1 1 4 51750 2 1 12 GLN O O 7.232 -14.841 18.067 1.00 . B B . 12 GLN O 1 1 4 51751 2 1 12 GLN OE1 O 2.734 -16.621 20.641 1.00 . B B . 12 GLN OE1 1 1 4 51752 2 1 13 ILE C C 5.038 -13.015 16.729 1.00 . B B . 13 ILE C 1 1 4 51753 2 1 13 ILE CA C 5.463 -14.258 15.914 1.00 . B B . 13 ILE CA 1 1 4 51754 2 1 13 ILE CB C 4.515 -14.432 14.652 1.00 . B B . 13 ILE CB 1 1 4 51755 2 1 13 ILE CD1 C 4.010 -16.028 12.637 1.00 . B B . 13 ILE CD1 1 1 4 51756 2 1 13 ILE CG1 C 4.920 -15.693 13.820 1.00 . B B . 13 ILE CG1 1 1 4 51757 2 1 13 ILE CG2 C 4.525 -13.156 13.762 1.00 . B B . 13 ILE CG2 1 1 4 51758 2 1 13 ILE H H 4.785 -16.148 16.629 1.00 . B B . 13 ILE H 1 1 4 51759 2 1 13 ILE HA H 6.484 -14.120 15.561 1.00 . B B . 13 ILE HA 1 1 4 51760 2 1 13 ILE HB H 3.498 -14.568 15.016 1.00 . B B . 13 ILE HB 1 1 4 51761 2 1 13 ILE HD11 H 4.029 -15.221 11.916 1.00 . B B . 13 ILE HD11 1 1 4 51762 2 1 13 ILE HD12 H 2.998 -16.174 12.984 1.00 . B B . 13 ILE HD12 1 1 4 51763 2 1 13 ILE HD13 H 4.357 -16.940 12.160 1.00 . B B . 13 ILE HD13 1 1 4 51764 2 1 13 ILE HG12 H 5.919 -15.557 13.430 1.00 . B B . 13 ILE HG12 1 1 4 51765 2 1 13 ILE HG13 H 4.923 -16.556 14.476 1.00 . B B . 13 ILE HG13 1 1 4 51766 2 1 13 ILE HG21 H 5.528 -12.973 13.394 1.00 . B B . 13 ILE HG21 1 1 4 51767 2 1 13 ILE HG22 H 4.197 -12.301 14.340 1.00 . B B . 13 ILE HG22 1 1 4 51768 2 1 13 ILE HG23 H 3.857 -13.290 12.921 1.00 . B B . 13 ILE HG23 1 1 4 51769 2 1 13 ILE N N 5.445 -15.450 16.800 1.00 . B B . 13 ILE N 1 1 4 51770 2 1 13 ILE O O 3.886 -12.927 17.179 1.00 . B B . 13 ILE O 1 1 4 51771 2 1 14 GLN C C 5.336 -9.677 16.949 1.00 . B B . 14 GLN C 1 1 4 51772 2 1 14 GLN CA C 5.773 -10.897 17.791 1.00 . B B . 14 GLN CA 1 1 4 51773 2 1 14 GLN CB C 7.072 -10.558 18.579 1.00 . B B . 14 GLN CB 1 1 4 51774 2 1 14 GLN CD C 6.837 -12.114 20.661 1.00 . B B . 14 GLN CD 1 1 4 51775 2 1 14 GLN CG C 7.669 -11.710 19.430 1.00 . B B . 14 GLN CG 1 1 4 51776 2 1 14 GLN H H 6.863 -12.209 16.525 1.00 . B B . 14 GLN H 1 1 4 51777 2 1 14 GLN HA H 4.983 -11.125 18.508 1.00 . B B . 14 GLN HA 1 1 4 51778 2 1 14 GLN HB2 H 7.830 -10.244 17.870 1.00 . B B . 14 GLN HB2 1 1 4 51779 2 1 14 GLN HB3 H 6.864 -9.726 19.242 1.00 . B B . 14 GLN HB3 1 1 4 51780 2 1 14 GLN HE21 H 8.486 -12.609 21.656 1.00 . B B . 14 GLN HE21 1 1 4 51781 2 1 14 GLN HE22 H 7.000 -12.823 22.510 1.00 . B B . 14 GLN HE22 1 1 4 51782 2 1 14 GLN HG2 H 7.775 -12.585 18.801 1.00 . B B . 14 GLN HG2 1 1 4 51783 2 1 14 GLN HG3 H 8.656 -11.404 19.765 1.00 . B B . 14 GLN HG3 1 1 4 51784 2 1 14 GLN N N 5.987 -12.089 16.945 1.00 . B B . 14 GLN N 1 1 4 51785 2 1 14 GLN NE2 N 7.509 -12.563 21.713 1.00 . B B . 14 GLN NE2 1 1 4 51786 2 1 14 GLN O O 4.399 -8.961 17.330 1.00 . B B . 14 GLN O 1 1 4 51787 2 1 14 GLN OE1 O 5.609 -12.028 20.676 1.00 . B B . 14 GLN OE1 1 1 4 51788 2 1 15 ARG C C 6.177 -8.457 13.516 1.00 . B B . 15 ARG C 1 1 4 51789 2 1 15 ARG CA C 5.790 -8.225 14.991 1.00 . B B . 15 ARG CA 1 1 4 51790 2 1 15 ARG CB C 6.606 -7.039 15.590 1.00 . B B . 15 ARG CB 1 1 4 51791 2 1 15 ARG CD C 7.319 -4.573 15.484 1.00 . B B . 15 ARG CD 1 1 4 51792 2 1 15 ARG CG C 6.430 -5.675 14.875 1.00 . B B . 15 ARG CG 1 1 4 51793 2 1 15 ARG CZ C 8.200 -2.347 14.736 1.00 . B B . 15 ARG CZ 1 1 4 51794 2 1 15 ARG H H 6.680 -10.092 15.505 1.00 . B B . 15 ARG H 1 1 4 51795 2 1 15 ARG HA H 4.730 -7.981 15.040 1.00 . B B . 15 ARG HA 1 1 4 51796 2 1 15 ARG HB2 H 6.315 -6.911 16.627 1.00 . B B . 15 ARG HB2 1 1 4 51797 2 1 15 ARG HB3 H 7.663 -7.301 15.565 1.00 . B B . 15 ARG HB3 1 1 4 51798 2 1 15 ARG HD2 H 7.011 -4.395 16.507 1.00 . B B . 15 ARG HD2 1 1 4 51799 2 1 15 ARG HD3 H 8.349 -4.913 15.480 1.00 . B B . 15 ARG HD3 1 1 4 51800 2 1 15 ARG HE H 6.429 -3.145 14.216 1.00 . B B . 15 ARG HE 1 1 4 51801 2 1 15 ARG HG2 H 6.691 -5.793 13.827 1.00 . B B . 15 ARG HG2 1 1 4 51802 2 1 15 ARG HG3 H 5.392 -5.370 14.946 1.00 . B B . 15 ARG HG3 1 1 4 51803 2 1 15 ARG HH11 H 9.473 -3.347 15.960 1.00 . B B . 15 ARG HH11 1 1 4 51804 2 1 15 ARG HH12 H 10.034 -1.799 15.422 1.00 . B B . 15 ARG HH12 1 1 4 51805 2 1 15 ARG HH21 H 7.156 -1.053 13.567 1.00 . B B . 15 ARG HH21 1 1 4 51806 2 1 15 ARG HH22 H 8.721 -0.505 14.069 1.00 . B B . 15 ARG HH22 1 1 4 51807 2 1 15 ARG N N 6.012 -9.442 15.805 1.00 . B B . 15 ARG N 1 1 4 51808 2 1 15 ARG NE N 7.239 -3.297 14.744 1.00 . B B . 15 ARG NE 1 1 4 51809 2 1 15 ARG NH1 N 9.324 -2.511 15.430 1.00 . B B . 15 ARG NH1 1 1 4 51810 2 1 15 ARG NH2 N 8.009 -1.211 14.072 1.00 . B B . 15 ARG NH2 1 1 4 51811 2 1 15 ARG O O 7.145 -9.165 13.222 1.00 . B B . 15 ARG O 1 1 4 51812 2 1 16 ILE C C 5.939 -6.314 10.795 1.00 . B B . 16 ILE C 1 1 4 51813 2 1 16 ILE CA C 5.660 -7.783 11.157 1.00 . B B . 16 ILE CA 1 1 4 51814 2 1 16 ILE CB C 4.403 -8.273 10.343 1.00 . B B . 16 ILE CB 1 1 4 51815 2 1 16 ILE CD1 C 2.724 -10.221 10.120 1.00 . B B . 16 ILE CD1 1 1 4 51816 2 1 16 ILE CG1 C 4.008 -9.723 10.756 1.00 . B B . 16 ILE CG1 1 1 4 51817 2 1 16 ILE CG2 C 4.635 -8.167 8.813 1.00 . B B . 16 ILE CG2 1 1 4 51818 2 1 16 ILE H H 4.606 -7.366 12.942 1.00 . B B . 16 ILE H 1 1 4 51819 2 1 16 ILE HA H 6.521 -8.403 10.910 1.00 . B B . 16 ILE HA 1 1 4 51820 2 1 16 ILE HB H 3.574 -7.611 10.590 1.00 . B B . 16 ILE HB 1 1 4 51821 2 1 16 ILE HD11 H 2.481 -11.193 10.515 1.00 . B B . 16 ILE HD11 1 1 4 51822 2 1 16 ILE HD12 H 2.849 -10.292 9.048 1.00 . B B . 16 ILE HD12 1 1 4 51823 2 1 16 ILE HD13 H 1.917 -9.534 10.344 1.00 . B B . 16 ILE HD13 1 1 4 51824 2 1 16 ILE HG12 H 4.798 -10.407 10.475 1.00 . B B . 16 ILE HG12 1 1 4 51825 2 1 16 ILE HG13 H 3.876 -9.765 11.831 1.00 . B B . 16 ILE HG13 1 1 4 51826 2 1 16 ILE HG21 H 3.734 -8.428 8.288 1.00 . B B . 16 ILE HG21 1 1 4 51827 2 1 16 ILE HG22 H 5.431 -8.836 8.511 1.00 . B B . 16 ILE HG22 1 1 4 51828 2 1 16 ILE HG23 H 4.908 -7.155 8.553 1.00 . B B . 16 ILE HG23 1 1 4 51829 2 1 16 ILE N N 5.402 -7.834 12.613 1.00 . B B . 16 ILE N 1 1 4 51830 2 1 16 ILE O O 5.335 -5.425 11.404 1.00 . B B . 16 ILE O 1 1 4 51831 2 1 17 TYR C C 8.204 -4.645 8.273 1.00 . B B . 17 TYR C 1 1 4 51832 2 1 17 TYR CA C 7.171 -4.667 9.407 1.00 . B B . 17 TYR CA 1 1 4 51833 2 1 17 TYR CB C 7.677 -3.776 10.585 1.00 . B B . 17 TYR CB 1 1 4 51834 2 1 17 TYR CD1 C 8.878 -5.411 12.145 1.00 . B B . 17 TYR CD1 1 1 4 51835 2 1 17 TYR CD2 C 10.175 -3.703 11.105 1.00 . B B . 17 TYR CD2 1 1 4 51836 2 1 17 TYR CE1 C 9.996 -5.887 12.777 1.00 . B B . 17 TYR CE1 1 1 4 51837 2 1 17 TYR CE2 C 11.293 -4.185 11.745 1.00 . B B . 17 TYR CE2 1 1 4 51838 2 1 17 TYR CG C 8.934 -4.300 11.296 1.00 . B B . 17 TYR CG 1 1 4 51839 2 1 17 TYR CZ C 11.203 -5.273 12.565 1.00 . B B . 17 TYR CZ 1 1 4 51840 2 1 17 TYR H H 7.376 -6.794 9.451 1.00 . B B . 17 TYR H 1 1 4 51841 2 1 17 TYR HA H 6.237 -4.255 9.030 1.00 . B B . 17 TYR HA 1 1 4 51842 2 1 17 TYR HB2 H 7.890 -2.778 10.212 1.00 . B B . 17 TYR HB2 1 1 4 51843 2 1 17 TYR HB3 H 6.887 -3.696 11.327 1.00 . B B . 17 TYR HB3 1 1 4 51844 2 1 17 TYR HD1 H 7.928 -5.897 12.317 1.00 . B B . 17 TYR HD1 1 1 4 51845 2 1 17 TYR HD2 H 10.253 -2.841 10.457 1.00 . B B . 17 TYR HD2 1 1 4 51846 2 1 17 TYR HE1 H 9.924 -6.753 13.432 1.00 . B B . 17 TYR HE1 1 1 4 51847 2 1 17 TYR HE2 H 12.250 -3.707 11.582 1.00 . B B . 17 TYR HE2 1 1 4 51848 2 1 17 TYR HH H 12.489 -6.640 12.882 1.00 . B B . 17 TYR HH 1 1 4 51849 2 1 17 TYR N N 6.872 -6.048 9.855 1.00 . B B . 17 TYR N 1 1 4 51850 2 1 17 TYR O O 9.051 -5.533 8.164 1.00 . B B . 17 TYR O 1 1 4 51851 2 1 17 TYR OH O 12.326 -5.741 13.183 1.00 . B B . 17 TYR OH 1 1 4 51852 2 1 18 THR C C 10.297 -2.541 6.958 1.00 . B B . 18 THR C 1 1 4 51853 2 1 18 THR CA C 9.105 -3.339 6.383 1.00 . B B . 18 THR CA 1 1 4 51854 2 1 18 THR CB C 8.439 -2.545 5.208 1.00 . B B . 18 THR CB 1 1 4 51855 2 1 18 THR CG2 C 9.393 -2.377 4.011 1.00 . B B . 18 THR CG2 1 1 4 51856 2 1 18 THR H H 7.395 -2.965 7.557 1.00 . B B . 18 THR H 1 1 4 51857 2 1 18 THR HA H 9.458 -4.297 5.995 1.00 . B B . 18 THR HA 1 1 4 51858 2 1 18 THR HB H 8.157 -1.560 5.571 1.00 . B B . 18 THR HB 1 1 4 51859 2 1 18 THR HG1 H 6.467 -2.690 5.020 1.00 . B B . 18 THR HG1 1 1 4 51860 2 1 18 THR HG21 H 10.153 -3.144 4.009 1.00 . B B . 18 THR HG21 1 1 4 51861 2 1 18 THR HG22 H 9.872 -1.412 4.032 1.00 . B B . 18 THR HG22 1 1 4 51862 2 1 18 THR HG23 H 8.831 -2.452 3.090 1.00 . B B . 18 THR HG23 1 1 4 51863 2 1 18 THR N N 8.132 -3.595 7.445 1.00 . B B . 18 THR N 1 1 4 51864 2 1 18 THR O O 10.113 -1.468 7.524 1.00 . B B . 18 THR O 1 1 4 51865 2 1 18 THR OG1 O 7.239 -3.218 4.779 1.00 . B B . 18 THR OG1 1 1 4 51866 2 1 19 LYS C C 13.360 -1.544 6.282 1.00 . B B . 19 LYS C 1 1 4 51867 2 1 19 LYS CA C 12.735 -2.436 7.351 1.00 . B B . 19 LYS CA 1 1 4 51868 2 1 19 LYS CB C 13.765 -3.492 7.790 1.00 . B B . 19 LYS CB 1 1 4 51869 2 1 19 LYS CD C 14.328 -5.342 9.471 1.00 . B B . 19 LYS CD 1 1 4 51870 2 1 19 LYS CE C 15.295 -4.467 10.280 1.00 . B B . 19 LYS CE 1 1 4 51871 2 1 19 LYS CG C 13.215 -4.515 8.798 1.00 . B B . 19 LYS CG 1 1 4 51872 2 1 19 LYS H H 11.584 -3.963 6.420 1.00 . B B . 19 LYS H 1 1 4 51873 2 1 19 LYS HA H 12.475 -1.816 8.214 1.00 . B B . 19 LYS HA 1 1 4 51874 2 1 19 LYS HB2 H 14.119 -4.031 6.914 1.00 . B B . 19 LYS HB2 1 1 4 51875 2 1 19 LYS HB3 H 14.606 -2.979 8.245 1.00 . B B . 19 LYS HB3 1 1 4 51876 2 1 19 LYS HD2 H 13.874 -6.066 10.136 1.00 . B B . 19 LYS HD2 1 1 4 51877 2 1 19 LYS HD3 H 14.889 -5.873 8.699 1.00 . B B . 19 LYS HD3 1 1 4 51878 2 1 19 LYS HE2 H 15.841 -3.826 9.603 1.00 . B B . 19 LYS HE2 1 1 4 51879 2 1 19 LYS HE3 H 14.725 -3.857 10.973 1.00 . B B . 19 LYS HE3 1 1 4 51880 2 1 19 LYS HG2 H 12.658 -3.988 9.567 1.00 . B B . 19 LYS HG2 1 1 4 51881 2 1 19 LYS HG3 H 12.540 -5.189 8.278 1.00 . B B . 19 LYS HG3 1 1 4 51882 2 1 19 LYS HZ1 H 16.781 -5.920 10.420 1.00 . B B . 19 LYS HZ1 1 1 4 51883 2 1 19 LYS HZ2 H 15.759 -5.866 11.753 1.00 . B B . 19 LYS HZ2 1 1 4 51884 2 1 19 LYS HZ3 H 16.941 -4.674 11.549 1.00 . B B . 19 LYS HZ3 1 1 4 51885 2 1 19 LYS N N 11.509 -3.092 6.848 1.00 . B B . 19 LYS N 1 1 4 51886 2 1 19 LYS NZ N 16.264 -5.283 11.050 1.00 . B B . 19 LYS NZ 1 1 4 51887 2 1 19 LYS O O 13.929 -0.498 6.589 1.00 . B B . 19 LYS O 1 1 4 51888 2 1 20 ASP C C 13.064 -1.358 2.650 1.00 . B B . 20 ASP C 1 1 4 51889 2 1 20 ASP CA C 13.927 -1.314 3.905 1.00 . B B . 20 ASP CA 1 1 4 51890 2 1 20 ASP CB C 15.297 -2.000 3.645 1.00 . B B . 20 ASP CB 1 1 4 51891 2 1 20 ASP CG C 16.143 -1.327 2.544 1.00 . B B . 20 ASP CG 1 1 4 51892 2 1 20 ASP H H 12.661 -2.734 4.833 1.00 . B B . 20 ASP H 1 1 4 51893 2 1 20 ASP HA H 14.106 -0.274 4.175 1.00 . B B . 20 ASP HA 1 1 4 51894 2 1 20 ASP HB2 H 15.871 -2.002 4.569 1.00 . B B . 20 ASP HB2 1 1 4 51895 2 1 20 ASP HB3 H 15.124 -3.035 3.361 1.00 . B B . 20 ASP HB3 1 1 4 51896 2 1 20 ASP N N 13.239 -1.969 5.022 1.00 . B B . 20 ASP N 1 1 4 51897 2 1 20 ASP O O 12.423 -2.371 2.361 1.00 . B B . 20 ASP O 1 1 4 51898 2 1 20 ASP OD1 O 17.024 -0.507 2.878 1.00 . B B . 20 ASP OD1 1 1 4 51899 2 1 20 ASP OD2 O 15.941 -1.629 1.344 1.00 . B B . 20 ASP OD2 1 1 4 51900 2 1 21 ILE C C 13.532 0.480 -0.338 1.00 . B B . 21 ILE C 1 1 4 51901 2 1 21 ILE CA C 12.471 -0.128 0.579 1.00 . B B . 21 ILE CA 1 1 4 51902 2 1 21 ILE CB C 11.140 0.733 0.544 1.00 . B B . 21 ILE CB 1 1 4 51903 2 1 21 ILE CD1 C 9.678 -1.366 0.855 1.00 . B B . 21 ILE CD1 1 1 4 51904 2 1 21 ILE CG1 C 9.995 0.035 1.339 1.00 . B B . 21 ILE CG1 1 1 4 51905 2 1 21 ILE CG2 C 10.678 1.025 -0.904 1.00 . B B . 21 ILE CG2 1 1 4 51906 2 1 21 ILE H H 13.465 0.563 2.303 1.00 . B B . 21 ILE H 1 1 4 51907 2 1 21 ILE HA H 12.240 -1.135 0.218 1.00 . B B . 21 ILE HA 1 1 4 51908 2 1 21 ILE HB H 11.352 1.687 1.019 1.00 . B B . 21 ILE HB 1 1 4 51909 2 1 21 ILE HD11 H 10.321 -2.064 1.367 1.00 . B B . 21 ILE HD11 1 1 4 51910 2 1 21 ILE HD12 H 9.847 -1.458 -0.197 1.00 . B B . 21 ILE HD12 1 1 4 51911 2 1 21 ILE HD13 H 8.655 -1.606 1.079 1.00 . B B . 21 ILE HD13 1 1 4 51912 2 1 21 ILE HG12 H 10.281 -0.043 2.385 1.00 . B B . 21 ILE HG12 1 1 4 51913 2 1 21 ILE HG13 H 9.089 0.621 1.273 1.00 . B B . 21 ILE HG13 1 1 4 51914 2 1 21 ILE HG21 H 11.242 1.857 -1.310 1.00 . B B . 21 ILE HG21 1 1 4 51915 2 1 21 ILE HG22 H 9.622 1.258 -0.921 1.00 . B B . 21 ILE HG22 1 1 4 51916 2 1 21 ILE HG23 H 10.847 0.152 -1.526 1.00 . B B . 21 ILE HG23 1 1 4 51917 2 1 21 ILE N N 13.045 -0.235 1.925 1.00 . B B . 21 ILE N 1 1 4 51918 2 1 21 ILE O O 14.260 1.384 0.057 1.00 . B B . 21 ILE O 1 1 4 51919 2 1 22 SER C C 13.955 0.284 -3.937 1.00 . B B . 22 SER C 1 1 4 51920 2 1 22 SER CA C 14.591 0.399 -2.549 1.00 . B B . 22 SER CA 1 1 4 51921 2 1 22 SER CB C 15.862 -0.471 -2.435 1.00 . B B . 22 SER CB 1 1 4 51922 2 1 22 SER H H 12.976 -0.726 -1.815 1.00 . B B . 22 SER H 1 1 4 51923 2 1 22 SER HA H 14.851 1.443 -2.359 1.00 . B B . 22 SER HA 1 1 4 51924 2 1 22 SER HB2 H 16.286 -0.359 -1.445 1.00 . B B . 22 SER HB2 1 1 4 51925 2 1 22 SER HB3 H 15.606 -1.515 -2.591 1.00 . B B . 22 SER HB3 1 1 4 51926 2 1 22 SER HG H 17.420 -0.858 -3.558 1.00 . B B . 22 SER HG 1 1 4 51927 2 1 22 SER N N 13.611 -0.028 -1.560 1.00 . B B . 22 SER N 1 1 4 51928 2 1 22 SER O O 13.275 -0.705 -4.242 1.00 . B B . 22 SER O 1 1 4 51929 2 1 22 SER OG O 16.848 -0.098 -3.386 1.00 . B B . 22 SER OG 1 1 4 51930 2 1 23 PHE C C 14.595 2.280 -6.929 1.00 . B B . 23 PHE C 1 1 4 51931 2 1 23 PHE CA C 13.674 1.364 -6.137 1.00 . B B . 23 PHE CA 1 1 4 51932 2 1 23 PHE CB C 12.203 1.871 -6.194 1.00 . B B . 23 PHE CB 1 1 4 51933 2 1 23 PHE CD1 C 11.191 0.813 -8.275 1.00 . B B . 23 PHE CD1 1 1 4 51934 2 1 23 PHE CD2 C 11.452 3.193 -8.248 1.00 . B B . 23 PHE CD2 1 1 4 51935 2 1 23 PHE CE1 C 10.646 0.889 -9.541 1.00 . B B . 23 PHE CE1 1 1 4 51936 2 1 23 PHE CE2 C 10.909 3.264 -9.514 1.00 . B B . 23 PHE CE2 1 1 4 51937 2 1 23 PHE CG C 11.605 1.963 -7.601 1.00 . B B . 23 PHE CG 1 1 4 51938 2 1 23 PHE CZ C 10.505 2.111 -10.160 1.00 . B B . 23 PHE CZ 1 1 4 51939 2 1 23 PHE H H 14.650 2.092 -4.413 1.00 . B B . 23 PHE H 1 1 4 51940 2 1 23 PHE HA H 13.722 0.358 -6.551 1.00 . B B . 23 PHE HA 1 1 4 51941 2 1 23 PHE HB2 H 11.577 1.199 -5.617 1.00 . B B . 23 PHE HB2 1 1 4 51942 2 1 23 PHE HB3 H 12.149 2.854 -5.742 1.00 . B B . 23 PHE HB3 1 1 4 51943 2 1 23 PHE HD1 H 11.300 -0.149 -7.797 1.00 . B B . 23 PHE HD1 1 1 4 51944 2 1 23 PHE HD2 H 11.765 4.103 -7.746 1.00 . B B . 23 PHE HD2 1 1 4 51945 2 1 23 PHE HE1 H 10.333 -0.014 -10.048 1.00 . B B . 23 PHE HE1 1 1 4 51946 2 1 23 PHE HE2 H 10.798 4.222 -10.004 1.00 . B B . 23 PHE HE2 1 1 4 51947 2 1 23 PHE HZ H 10.079 2.171 -11.158 1.00 . B B . 23 PHE HZ 1 1 4 51948 2 1 23 PHE N N 14.154 1.317 -4.755 1.00 . B B . 23 PHE N 1 1 4 51949 2 1 23 PHE O O 14.700 3.445 -6.608 1.00 . B B . 23 PHE O 1 1 4 51950 2 1 24 GLU C C 15.723 2.371 -10.257 1.00 . B B . 24 GLU C 1 1 4 51951 2 1 24 GLU CA C 16.179 2.531 -8.803 1.00 . B B . 24 GLU CA 1 1 4 51952 2 1 24 GLU CB C 17.651 2.062 -8.636 1.00 . B B . 24 GLU CB 1 1 4 51953 2 1 24 GLU CD C 19.652 1.728 -7.065 1.00 . B B . 24 GLU CD 1 1 4 51954 2 1 24 GLU CG C 18.161 2.071 -7.181 1.00 . B B . 24 GLU CG 1 1 4 51955 2 1 24 GLU H H 15.210 0.778 -8.098 1.00 . B B . 24 GLU H 1 1 4 51956 2 1 24 GLU HA H 16.108 3.585 -8.520 1.00 . B B . 24 GLU HA 1 1 4 51957 2 1 24 GLU HB2 H 17.742 1.048 -9.019 1.00 . B B . 24 GLU HB2 1 1 4 51958 2 1 24 GLU HB3 H 18.291 2.710 -9.225 1.00 . B B . 24 GLU HB3 1 1 4 51959 2 1 24 GLU HG2 H 17.988 3.058 -6.759 1.00 . B B . 24 GLU HG2 1 1 4 51960 2 1 24 GLU HG3 H 17.590 1.347 -6.607 1.00 . B B . 24 GLU HG3 1 1 4 51961 2 1 24 GLU N N 15.290 1.741 -7.933 1.00 . B B . 24 GLU N 1 1 4 51962 2 1 24 GLU O O 15.810 1.281 -10.817 1.00 . B B . 24 GLU O 1 1 4 51963 2 1 24 GLU OE1 O 20.000 0.529 -7.142 1.00 . B B . 24 GLU OE1 1 1 4 51964 2 1 24 GLU OE2 O 20.481 2.659 -6.909 1.00 . B B . 24 GLU OE2 1 1 4 51965 2 1 25 ALA C C 15.680 4.422 -13.084 1.00 . B B . 25 ALA C 1 1 4 51966 2 1 25 ALA CA C 14.776 3.487 -12.251 1.00 . B B . 25 ALA CA 1 1 4 51967 2 1 25 ALA CB C 13.299 3.927 -12.322 1.00 . B B . 25 ALA CB 1 1 4 51968 2 1 25 ALA H H 15.215 4.294 -10.345 1.00 . B B . 25 ALA H 1 1 4 51969 2 1 25 ALA HA H 14.846 2.481 -12.668 1.00 . B B . 25 ALA HA 1 1 4 51970 2 1 25 ALA HB1 H 13.217 4.981 -12.089 1.00 . B B . 25 ALA HB1 1 1 4 51971 2 1 25 ALA HB2 H 12.708 3.378 -11.620 1.00 . B B . 25 ALA HB2 1 1 4 51972 2 1 25 ALA HB3 H 12.915 3.754 -13.318 1.00 . B B . 25 ALA HB3 1 1 4 51973 2 1 25 ALA N N 15.246 3.462 -10.858 1.00 . B B . 25 ALA N 1 1 4 51974 2 1 25 ALA O O 15.378 5.616 -13.224 1.00 . B B . 25 ALA O 1 1 4 51975 2 1 26 PRO C C 17.166 5.072 -15.814 1.00 . B B . 26 PRO C 1 1 4 51976 2 1 26 PRO CA C 17.770 4.728 -14.435 1.00 . B B . 26 PRO CA 1 1 4 51977 2 1 26 PRO CB C 19.019 3.814 -14.554 1.00 . B B . 26 PRO CB 1 1 4 51978 2 1 26 PRO CD C 17.312 2.492 -13.498 1.00 . B B . 26 PRO CD 1 1 4 51979 2 1 26 PRO CG C 18.481 2.414 -14.459 1.00 . B B . 26 PRO CG 1 1 4 51980 2 1 26 PRO HA H 18.031 5.647 -13.923 1.00 . B B . 26 PRO HA 1 1 4 51981 2 1 26 PRO HB2 H 19.532 3.981 -15.501 1.00 . B B . 26 PRO HB2 1 1 4 51982 2 1 26 PRO HB3 H 19.697 4.007 -13.734 1.00 . B B . 26 PRO HB3 1 1 4 51983 2 1 26 PRO HD2 H 16.532 1.793 -13.787 1.00 . B B . 26 PRO HD2 1 1 4 51984 2 1 26 PRO HD3 H 17.634 2.290 -12.483 1.00 . B B . 26 PRO HD3 1 1 4 51985 2 1 26 PRO HG2 H 18.150 2.079 -15.441 1.00 . B B . 26 PRO HG2 1 1 4 51986 2 1 26 PRO HG3 H 19.238 1.737 -14.075 1.00 . B B . 26 PRO HG3 1 1 4 51987 2 1 26 PRO N N 16.834 3.905 -13.625 1.00 . B B . 26 PRO N 1 1 4 51988 2 1 26 PRO O O 17.499 6.098 -16.422 1.00 . B B . 26 PRO O 1 1 4 51989 2 1 27 ASN C C 14.072 4.404 -17.404 1.00 . B B . 27 ASN C 1 1 4 51990 2 1 27 ASN CA C 15.594 4.292 -17.579 1.00 . B B . 27 ASN CA 1 1 4 51991 2 1 27 ASN CB C 16.005 3.065 -18.423 1.00 . B B . 27 ASN CB 1 1 4 51992 2 1 27 ASN CG C 17.505 3.064 -18.751 1.00 . B B . 27 ASN CG 1 1 4 51993 2 1 27 ASN H H 15.997 3.453 -15.684 1.00 . B B . 27 ASN H 1 1 4 51994 2 1 27 ASN HA H 15.938 5.196 -18.078 1.00 . B B . 27 ASN HA 1 1 4 51995 2 1 27 ASN HB2 H 15.762 2.157 -17.878 1.00 . B B . 27 ASN HB2 1 1 4 51996 2 1 27 ASN HB3 H 15.460 3.069 -19.358 1.00 . B B . 27 ASN HB3 1 1 4 51997 2 1 27 ASN HD21 H 17.601 1.099 -18.544 1.00 . B B . 27 ASN HD21 1 1 4 51998 2 1 27 ASN HD22 H 19.085 1.888 -18.925 1.00 . B B . 27 ASN HD22 1 1 4 51999 2 1 27 ASN N N 16.248 4.203 -16.268 1.00 . B B . 27 ASN N 1 1 4 52000 2 1 27 ASN ND2 N 18.124 1.901 -18.745 1.00 . B B . 27 ASN ND2 1 1 4 52001 2 1 27 ASN O O 13.295 3.988 -18.275 1.00 . B B . 27 ASN O 1 1 4 52002 2 1 27 ASN OD1 O 18.104 4.116 -18.987 1.00 . B B . 27 ASN OD1 1 1 4 52003 2 1 28 ALA C C 11.587 6.179 -17.136 1.00 . B B . 28 ALA C 1 1 4 52004 2 1 28 ALA CA C 12.279 5.402 -15.965 1.00 . B B . 28 ALA CA 1 1 4 52005 2 1 28 ALA CB C 12.239 6.211 -14.644 1.00 . B B . 28 ALA CB 1 1 4 52006 2 1 28 ALA H H 14.354 5.194 -15.587 1.00 . B B . 28 ALA H 1 1 4 52007 2 1 28 ALA HA H 11.729 4.485 -15.802 1.00 . B B . 28 ALA HA 1 1 4 52008 2 1 28 ALA HB1 H 11.431 6.913 -14.661 1.00 . B B . 28 ALA HB1 1 1 4 52009 2 1 28 ALA HB2 H 13.167 6.750 -14.504 1.00 . B B . 28 ALA HB2 1 1 4 52010 2 1 28 ALA HB3 H 12.095 5.543 -13.810 1.00 . B B . 28 ALA HB3 1 1 4 52011 2 1 28 ALA N N 13.674 5.009 -16.267 1.00 . B B . 28 ALA N 1 1 4 52012 2 1 28 ALA O O 10.476 5.809 -17.528 1.00 . B B . 28 ALA O 1 1 4 52013 2 1 29 PRO C C 11.910 7.335 -20.242 1.00 . B B . 29 PRO C 1 1 4 52014 2 1 29 PRO CA C 11.603 7.990 -18.870 1.00 . B B . 29 PRO CA 1 1 4 52015 2 1 29 PRO CB C 12.231 9.391 -18.740 1.00 . B B . 29 PRO CB 1 1 4 52016 2 1 29 PRO CD C 13.472 7.922 -17.275 1.00 . B B . 29 PRO CD 1 1 4 52017 2 1 29 PRO CG C 13.592 9.157 -18.150 1.00 . B B . 29 PRO CG 1 1 4 52018 2 1 29 PRO HA H 10.525 8.064 -18.764 1.00 . B B . 29 PRO HA 1 1 4 52019 2 1 29 PRO HB2 H 12.299 9.875 -19.715 1.00 . B B . 29 PRO HB2 1 1 4 52020 2 1 29 PRO HB3 H 11.635 10.004 -18.071 1.00 . B B . 29 PRO HB3 1 1 4 52021 2 1 29 PRO HD2 H 14.320 7.260 -17.431 1.00 . B B . 29 PRO HD2 1 1 4 52022 2 1 29 PRO HD3 H 13.400 8.196 -16.224 1.00 . B B . 29 PRO HD3 1 1 4 52023 2 1 29 PRO HG2 H 14.316 8.993 -18.946 1.00 . B B . 29 PRO HG2 1 1 4 52024 2 1 29 PRO HG3 H 13.894 10.008 -17.549 1.00 . B B . 29 PRO HG3 1 1 4 52025 2 1 29 PRO N N 12.202 7.270 -17.717 1.00 . B B . 29 PRO N 1 1 4 52026 2 1 29 PRO O O 11.480 7.842 -21.283 1.00 . B B . 29 PRO O 1 1 4 52027 2 1 30 HIS C C 11.892 4.437 -21.826 1.00 . B B . 30 HIS C 1 1 4 52028 2 1 30 HIS CA C 12.993 5.446 -21.464 1.00 . B B . 30 HIS CA 1 1 4 52029 2 1 30 HIS CB C 14.338 4.694 -21.307 1.00 . B B . 30 HIS CB 1 1 4 52030 2 1 30 HIS CD2 C 15.819 6.823 -20.984 1.00 . B B . 30 HIS CD2 1 1 4 52031 2 1 30 HIS CE1 C 17.690 6.006 -21.772 1.00 . B B . 30 HIS CE1 1 1 4 52032 2 1 30 HIS CG C 15.581 5.541 -21.361 1.00 . B B . 30 HIS CG 1 1 4 52033 2 1 30 HIS H H 12.973 5.865 -19.371 1.00 . B B . 30 HIS H 1 1 4 52034 2 1 30 HIS HA H 13.088 6.156 -22.281 1.00 . B B . 30 HIS HA 1 1 4 52035 2 1 30 HIS HB2 H 14.344 4.182 -20.352 1.00 . B B . 30 HIS HB2 1 1 4 52036 2 1 30 HIS HB3 H 14.423 3.947 -22.092 1.00 . B B . 30 HIS HB3 1 1 4 52037 2 1 30 HIS HD1 H 16.940 4.152 -22.178 1.00 . B B . 30 HIS HD1 1 1 4 52038 2 1 30 HIS HD2 H 15.106 7.508 -20.543 1.00 . B B . 30 HIS HD2 1 1 4 52039 2 1 30 HIS HE1 H 18.720 5.919 -22.092 1.00 . B B . 30 HIS HE1 1 1 4 52040 2 1 30 HIS HE2 H 17.617 7.900 -21.012 1.00 . B B . 30 HIS HE2 1 1 4 52041 2 1 30 HIS N N 12.652 6.206 -20.233 1.00 . B B . 30 HIS N 1 1 4 52042 2 1 30 HIS ND1 N 16.777 5.064 -21.847 1.00 . B B . 30 HIS ND1 1 1 4 52043 2 1 30 HIS NE2 N 17.136 7.081 -21.254 1.00 . B B . 30 HIS NE2 1 1 4 52044 2 1 30 HIS O O 11.887 3.921 -22.934 1.00 . B B . 30 HIS O 1 1 4 52045 2 1 31 VAL C C 8.804 4.002 -22.123 1.00 . B B . 31 VAL C 1 1 4 52046 2 1 31 VAL CA C 9.804 3.273 -21.184 1.00 . B B . 31 VAL CA 1 1 4 52047 2 1 31 VAL CB C 9.091 2.801 -19.858 1.00 . B B . 31 VAL CB 1 1 4 52048 2 1 31 VAL CG1 C 8.407 3.974 -19.125 1.00 . B B . 31 VAL CG1 1 1 4 52049 2 1 31 VAL CG2 C 8.098 1.640 -20.112 1.00 . B B . 31 VAL CG2 1 1 4 52050 2 1 31 VAL H H 11.075 4.512 -19.990 1.00 . B B . 31 VAL H 1 1 4 52051 2 1 31 VAL HA H 10.181 2.391 -21.704 1.00 . B B . 31 VAL HA 1 1 4 52052 2 1 31 VAL HB H 9.867 2.424 -19.194 1.00 . B B . 31 VAL HB 1 1 4 52053 2 1 31 VAL HG11 H 7.611 4.375 -19.739 1.00 . B B . 31 VAL HG11 1 1 4 52054 2 1 31 VAL HG12 H 9.133 4.752 -18.934 1.00 . B B . 31 VAL HG12 1 1 4 52055 2 1 31 VAL HG13 H 7.999 3.629 -18.183 1.00 . B B . 31 VAL HG13 1 1 4 52056 2 1 31 VAL HG21 H 7.670 1.310 -19.172 1.00 . B B . 31 VAL HG21 1 1 4 52057 2 1 31 VAL HG22 H 8.619 0.812 -20.574 1.00 . B B . 31 VAL HG22 1 1 4 52058 2 1 31 VAL HG23 H 7.304 1.972 -20.771 1.00 . B B . 31 VAL HG23 1 1 4 52059 2 1 31 VAL N N 10.970 4.147 -20.893 1.00 . B B . 31 VAL N 1 1 4 52060 2 1 31 VAL O O 7.951 3.381 -22.764 1.00 . B B . 31 VAL O 1 1 4 52061 2 1 32 PHE C C 8.495 5.925 -24.558 1.00 . B B . 32 PHE C 1 1 4 52062 2 1 32 PHE CA C 8.153 6.207 -23.075 1.00 . B B . 32 PHE CA 1 1 4 52063 2 1 32 PHE CB C 8.409 7.699 -22.700 1.00 . B B . 32 PHE CB 1 1 4 52064 2 1 32 PHE CD1 C 6.099 8.509 -23.435 1.00 . B B . 32 PHE CD1 1 1 4 52065 2 1 32 PHE CD2 C 7.977 9.931 -23.876 1.00 . B B . 32 PHE CD2 1 1 4 52066 2 1 32 PHE CE1 C 5.257 9.449 -24.006 1.00 . B B . 32 PHE CE1 1 1 4 52067 2 1 32 PHE CE2 C 7.132 10.868 -24.450 1.00 . B B . 32 PHE CE2 1 1 4 52068 2 1 32 PHE CG C 7.478 8.728 -23.360 1.00 . B B . 32 PHE CG 1 1 4 52069 2 1 32 PHE CZ C 5.774 10.627 -24.515 1.00 . B B . 32 PHE CZ 1 1 4 52070 2 1 32 PHE H H 9.634 5.757 -21.632 1.00 . B B . 32 PHE H 1 1 4 52071 2 1 32 PHE HA H 7.105 5.975 -22.906 1.00 . B B . 32 PHE HA 1 1 4 52072 2 1 32 PHE HB2 H 8.292 7.813 -21.627 1.00 . B B . 32 PHE HB2 1 1 4 52073 2 1 32 PHE HB3 H 9.432 7.953 -22.957 1.00 . B B . 32 PHE HB3 1 1 4 52074 2 1 32 PHE HD1 H 5.685 7.588 -23.045 1.00 . B B . 32 PHE HD1 1 1 4 52075 2 1 32 PHE HD2 H 9.040 10.129 -23.832 1.00 . B B . 32 PHE HD2 1 1 4 52076 2 1 32 PHE HE1 H 4.192 9.260 -24.057 1.00 . B B . 32 PHE HE1 1 1 4 52077 2 1 32 PHE HE2 H 7.535 11.793 -24.848 1.00 . B B . 32 PHE HE2 1 1 4 52078 2 1 32 PHE HZ H 5.112 11.362 -24.960 1.00 . B B . 32 PHE HZ 1 1 4 52079 2 1 32 PHE N N 8.952 5.340 -22.197 1.00 . B B . 32 PHE N 1 1 4 52080 2 1 32 PHE O O 7.622 5.994 -25.431 1.00 . B B . 32 PHE O 1 1 4 52081 2 1 33 GLN C C 10.224 3.716 -26.356 1.00 . B B . 33 GLN C 1 1 4 52082 2 1 33 GLN CA C 10.269 5.258 -26.184 1.00 . B B . 33 GLN CA 1 1 4 52083 2 1 33 GLN CB C 11.699 5.827 -26.461 1.00 . B B . 33 GLN CB 1 1 4 52084 2 1 33 GLN CD C 14.218 5.827 -25.798 1.00 . B B . 33 GLN CD 1 1 4 52085 2 1 33 GLN CG C 12.805 5.298 -25.525 1.00 . B B . 33 GLN CG 1 1 4 52086 2 1 33 GLN H H 10.447 5.726 -24.112 1.00 . B B . 33 GLN H 1 1 4 52087 2 1 33 GLN HA H 9.587 5.694 -26.914 1.00 . B B . 33 GLN HA 1 1 4 52088 2 1 33 GLN HB2 H 11.975 5.592 -27.483 1.00 . B B . 33 GLN HB2 1 1 4 52089 2 1 33 GLN HB3 H 11.664 6.910 -26.361 1.00 . B B . 33 GLN HB3 1 1 4 52090 2 1 33 GLN HE21 H 13.530 7.617 -26.327 1.00 . B B . 33 GLN HE21 1 1 4 52091 2 1 33 GLN HE22 H 15.241 7.418 -26.390 1.00 . B B . 33 GLN HE22 1 1 4 52092 2 1 33 GLN HG2 H 12.548 5.558 -24.507 1.00 . B B . 33 GLN HG2 1 1 4 52093 2 1 33 GLN HG3 H 12.823 4.218 -25.609 1.00 . B B . 33 GLN HG3 1 1 4 52094 2 1 33 GLN N N 9.793 5.666 -24.838 1.00 . B B . 33 GLN N 1 1 4 52095 2 1 33 GLN NE2 N 14.341 7.080 -26.212 1.00 . B B . 33 GLN NE2 1 1 4 52096 2 1 33 GLN O O 9.975 3.217 -27.457 1.00 . B B . 33 GLN O 1 1 4 52097 2 1 33 GLN OE1 O 15.202 5.118 -25.584 1.00 . B B . 33 GLN OE1 1 1 4 52098 2 1 34 LYS C C 9.354 0.847 -24.588 1.00 . B B . 34 LYS C 1 1 4 52099 2 1 34 LYS CA C 10.575 1.487 -25.264 1.00 . B B . 34 LYS CA 1 1 4 52100 2 1 34 LYS CB C 11.887 1.016 -24.573 1.00 . B B . 34 LYS CB 1 1 4 52101 2 1 34 LYS CD C 14.458 0.896 -24.656 1.00 . B B . 34 LYS CD 1 1 4 52102 2 1 34 LYS CE C 15.684 1.067 -25.564 1.00 . B B . 34 LYS CE 1 1 4 52103 2 1 34 LYS CG C 13.169 1.453 -25.306 1.00 . B B . 34 LYS CG 1 1 4 52104 2 1 34 LYS H H 10.591 3.432 -24.401 1.00 . B B . 34 LYS H 1 1 4 52105 2 1 34 LYS HA H 10.600 1.157 -26.302 1.00 . B B . 34 LYS HA 1 1 4 52106 2 1 34 LYS HB2 H 11.916 1.410 -23.562 1.00 . B B . 34 LYS HB2 1 1 4 52107 2 1 34 LYS HB3 H 11.883 -0.071 -24.520 1.00 . B B . 34 LYS HB3 1 1 4 52108 2 1 34 LYS HD2 H 14.640 1.419 -23.723 1.00 . B B . 34 LYS HD2 1 1 4 52109 2 1 34 LYS HD3 H 14.325 -0.163 -24.448 1.00 . B B . 34 LYS HD3 1 1 4 52110 2 1 34 LYS HE2 H 15.510 0.547 -26.498 1.00 . B B . 34 LYS HE2 1 1 4 52111 2 1 34 LYS HE3 H 15.839 2.122 -25.764 1.00 . B B . 34 LYS HE3 1 1 4 52112 2 1 34 LYS HG2 H 13.113 1.103 -26.333 1.00 . B B . 34 LYS HG2 1 1 4 52113 2 1 34 LYS HG3 H 13.212 2.536 -25.304 1.00 . B B . 34 LYS HG3 1 1 4 52114 2 1 34 LYS HZ1 H 17.521 0.070 -25.633 1.00 . B B . 34 LYS HZ1 1 1 4 52115 2 1 34 LYS HZ2 H 16.648 -0.194 -24.213 1.00 . B B . 34 LYS HZ2 1 1 4 52116 2 1 34 LYS HZ3 H 17.437 1.276 -24.458 1.00 . B B . 34 LYS HZ3 1 1 4 52117 2 1 34 LYS N N 10.479 2.969 -25.253 1.00 . B B . 34 LYS N 1 1 4 52118 2 1 34 LYS NZ N 16.904 0.515 -24.928 1.00 . B B . 34 LYS NZ 1 1 4 52119 2 1 34 LYS O O 9.318 0.682 -23.363 1.00 . B B . 34 LYS O 1 1 4 52120 2 1 35 ASP C C 7.229 -1.685 -25.292 1.00 . B B . 35 ASP C 1 1 4 52121 2 1 35 ASP CA C 7.134 -0.189 -24.935 1.00 . B B . 35 ASP CA 1 1 4 52122 2 1 35 ASP CB C 5.864 0.451 -25.568 1.00 . B B . 35 ASP CB 1 1 4 52123 2 1 35 ASP CG C 4.562 -0.314 -25.235 1.00 . B B . 35 ASP CG 1 1 4 52124 2 1 35 ASP H H 8.408 0.750 -26.344 1.00 . B B . 35 ASP H 1 1 4 52125 2 1 35 ASP HA H 7.067 -0.090 -23.853 1.00 . B B . 35 ASP HA 1 1 4 52126 2 1 35 ASP HB2 H 5.766 1.468 -25.207 1.00 . B B . 35 ASP HB2 1 1 4 52127 2 1 35 ASP HB3 H 5.988 0.488 -26.649 1.00 . B B . 35 ASP HB3 1 1 4 52128 2 1 35 ASP N N 8.343 0.515 -25.398 1.00 . B B . 35 ASP N 1 1 4 52129 2 1 35 ASP O O 7.019 -2.057 -26.441 1.00 . B B . 35 ASP O 1 1 4 52130 2 1 35 ASP OD1 O 3.946 -0.918 -26.149 1.00 . B B . 35 ASP OD1 1 1 4 52131 2 1 35 ASP OD2 O 4.160 -0.327 -24.054 1.00 . B B . 35 ASP OD2 1 1 4 52132 2 1 36 TRP C C 7.757 -4.649 -23.033 1.00 . B B . 36 TRP C 1 1 4 52133 2 1 36 TRP CA C 7.577 -3.996 -24.426 1.00 . B B . 36 TRP CA 1 1 4 52134 2 1 36 TRP CB C 8.609 -4.522 -25.479 1.00 . B B . 36 TRP CB 1 1 4 52135 2 1 36 TRP CD1 C 10.877 -4.628 -24.255 1.00 . B B . 36 TRP CD1 1 1 4 52136 2 1 36 TRP CD2 C 10.879 -3.269 -26.030 1.00 . B B . 36 TRP CD2 1 1 4 52137 2 1 36 TRP CE2 C 12.159 -3.259 -25.451 1.00 . B B . 36 TRP CE2 1 1 4 52138 2 1 36 TRP CE3 C 10.653 -2.490 -27.170 1.00 . B B . 36 TRP CE3 1 1 4 52139 2 1 36 TRP CG C 10.061 -4.152 -25.238 1.00 . B B . 36 TRP CG 1 1 4 52140 2 1 36 TRP CH2 C 12.964 -1.753 -27.080 1.00 . B B . 36 TRP CH2 1 1 4 52141 2 1 36 TRP CZ2 C 13.209 -2.506 -25.963 1.00 . B B . 36 TRP CZ2 1 1 4 52142 2 1 36 TRP CZ3 C 11.698 -1.739 -27.683 1.00 . B B . 36 TRP CZ3 1 1 4 52143 2 1 36 TRP H H 7.918 -2.132 -23.460 1.00 . B B . 36 TRP H 1 1 4 52144 2 1 36 TRP HA H 6.577 -4.258 -24.767 1.00 . B B . 36 TRP HA 1 1 4 52145 2 1 36 TRP HB2 H 8.554 -5.602 -25.511 1.00 . B B . 36 TRP HB2 1 1 4 52146 2 1 36 TRP HB3 H 8.325 -4.141 -26.458 1.00 . B B . 36 TRP HB3 1 1 4 52147 2 1 36 TRP HD1 H 10.563 -5.322 -23.488 1.00 . B B . 36 TRP HD1 1 1 4 52148 2 1 36 TRP HE1 H 12.873 -4.282 -23.778 1.00 . B B . 36 TRP HE1 1 1 4 52149 2 1 36 TRP HE3 H 9.682 -2.466 -27.650 1.00 . B B . 36 TRP HE3 1 1 4 52150 2 1 36 TRP HH2 H 13.750 -1.150 -27.514 1.00 . B B . 36 TRP HH2 1 1 4 52151 2 1 36 TRP HZ2 H 14.189 -2.514 -25.503 1.00 . B B . 36 TRP HZ2 1 1 4 52152 2 1 36 TRP HZ3 H 11.540 -1.131 -28.567 1.00 . B B . 36 TRP HZ3 1 1 4 52153 2 1 36 TRP N N 7.608 -2.520 -24.307 1.00 . B B . 36 TRP N 1 1 4 52154 2 1 36 TRP NE1 N 12.125 -4.090 -24.371 1.00 . B B . 36 TRP NE1 1 1 4 52155 2 1 36 TRP O O 7.716 -3.953 -22.008 1.00 . B B . 36 TRP O 1 1 4 52156 2 1 37 GLN C C 9.398 -6.748 -21.148 1.00 . B B . 37 GLN C 1 1 4 52157 2 1 37 GLN CA C 7.975 -6.781 -21.761 1.00 . B B . 37 GLN CA 1 1 4 52158 2 1 37 GLN CB C 7.550 -8.254 -22.050 1.00 . B B . 37 GLN CB 1 1 4 52159 2 1 37 GLN CD C 5.041 -7.689 -22.275 1.00 . B B . 37 GLN CD 1 1 4 52160 2 1 37 GLN CG C 6.247 -8.421 -22.868 1.00 . B B . 37 GLN CG 1 1 4 52161 2 1 37 GLN H H 8.093 -6.456 -23.858 1.00 . B B . 37 GLN H 1 1 4 52162 2 1 37 GLN HA H 7.274 -6.340 -21.061 1.00 . B B . 37 GLN HA 1 1 4 52163 2 1 37 GLN HB2 H 8.350 -8.744 -22.598 1.00 . B B . 37 GLN HB2 1 1 4 52164 2 1 37 GLN HB3 H 7.424 -8.769 -21.103 1.00 . B B . 37 GLN HB3 1 1 4 52165 2 1 37 GLN HE21 H 5.382 -6.101 -23.419 1.00 . B B . 37 GLN HE21 1 1 4 52166 2 1 37 GLN HE22 H 4.025 -5.984 -22.357 1.00 . B B . 37 GLN HE22 1 1 4 52167 2 1 37 GLN HG2 H 6.417 -8.048 -23.872 1.00 . B B . 37 GLN HG2 1 1 4 52168 2 1 37 GLN HG3 H 6.008 -9.477 -22.928 1.00 . B B . 37 GLN HG3 1 1 4 52169 2 1 37 GLN N N 7.940 -5.986 -23.007 1.00 . B B . 37 GLN N 1 1 4 52170 2 1 37 GLN NE2 N 4.790 -6.470 -22.731 1.00 . B B . 37 GLN NE2 1 1 4 52171 2 1 37 GLN O O 10.363 -7.117 -21.822 1.00 . B B . 37 GLN O 1 1 4 52172 2 1 37 GLN OE1 O 4.324 -8.224 -21.433 1.00 . B B . 37 GLN OE1 1 1 4 52173 2 1 38 PRO C C 11.436 -7.618 -18.801 1.00 . B B . 38 PRO C 1 1 4 52174 2 1 38 PRO CA C 10.908 -6.233 -19.251 1.00 . B B . 38 PRO CA 1 1 4 52175 2 1 38 PRO CB C 10.741 -5.255 -18.057 1.00 . B B . 38 PRO CB 1 1 4 52176 2 1 38 PRO CD C 8.515 -5.742 -18.973 1.00 . B B . 38 PRO CD 1 1 4 52177 2 1 38 PRO CG C 9.263 -5.172 -17.766 1.00 . B B . 38 PRO CG 1 1 4 52178 2 1 38 PRO HA H 11.621 -5.796 -19.958 1.00 . B B . 38 PRO HA 1 1 4 52179 2 1 38 PRO HB2 H 11.295 -5.610 -17.188 1.00 . B B . 38 PRO HB2 1 1 4 52180 2 1 38 PRO HB3 H 11.115 -4.273 -18.340 1.00 . B B . 38 PRO HB3 1 1 4 52181 2 1 38 PRO HD2 H 7.841 -6.534 -18.664 1.00 . B B . 38 PRO HD2 1 1 4 52182 2 1 38 PRO HD3 H 7.955 -4.961 -19.476 1.00 . B B . 38 PRO HD3 1 1 4 52183 2 1 38 PRO HG2 H 9.033 -5.749 -16.872 1.00 . B B . 38 PRO HG2 1 1 4 52184 2 1 38 PRO HG3 H 8.978 -4.132 -17.611 1.00 . B B . 38 PRO HG3 1 1 4 52185 2 1 38 PRO N N 9.575 -6.281 -19.871 1.00 . B B . 38 PRO N 1 1 4 52186 2 1 38 PRO O O 10.689 -8.430 -18.236 1.00 . B B . 38 PRO O 1 1 4 52187 2 1 39 GLU C C 13.469 -8.849 -16.988 1.00 . B B . 39 GLU C 1 1 4 52188 2 1 39 GLU CA C 13.528 -8.961 -18.513 1.00 . B B . 39 GLU CA 1 1 4 52189 2 1 39 GLU CB C 15.007 -8.870 -19.026 1.00 . B B . 39 GLU CB 1 1 4 52190 2 1 39 GLU CD C 16.782 -9.089 -17.109 1.00 . B B . 39 GLU CD 1 1 4 52191 2 1 39 GLU CG C 16.060 -9.777 -18.308 1.00 . B B . 39 GLU CG 1 1 4 52192 2 1 39 GLU H H 13.150 -7.315 -19.794 1.00 . B B . 39 GLU H 1 1 4 52193 2 1 39 GLU HA H 13.098 -9.910 -18.821 1.00 . B B . 39 GLU HA 1 1 4 52194 2 1 39 GLU HB2 H 15.006 -9.133 -20.075 1.00 . B B . 39 GLU HB2 1 1 4 52195 2 1 39 GLU HB3 H 15.337 -7.836 -18.945 1.00 . B B . 39 GLU HB3 1 1 4 52196 2 1 39 GLU HG2 H 15.558 -10.668 -17.948 1.00 . B B . 39 GLU HG2 1 1 4 52197 2 1 39 GLU HG3 H 16.811 -10.081 -19.031 1.00 . B B . 39 GLU HG3 1 1 4 52198 2 1 39 GLU N N 12.726 -7.877 -19.115 1.00 . B B . 39 GLU N 1 1 4 52199 2 1 39 GLU O O 13.735 -7.786 -16.448 1.00 . B B . 39 GLU O 1 1 4 52200 2 1 39 GLU OE1 O 17.720 -8.300 -17.350 1.00 . B B . 39 GLU OE1 1 1 4 52201 2 1 39 GLU OE2 O 16.412 -9.328 -15.936 1.00 . B B . 39 GLU OE2 1 1 4 52202 2 1 40 VAL C C 13.801 -10.993 -14.141 1.00 . B B . 40 VAL C 1 1 4 52203 2 1 40 VAL CA C 12.911 -9.945 -14.851 1.00 . B B . 40 VAL CA 1 1 4 52204 2 1 40 VAL CB C 11.388 -10.174 -14.510 1.00 . B B . 40 VAL CB 1 1 4 52205 2 1 40 VAL CG1 C 10.539 -8.914 -14.826 1.00 . B B . 40 VAL CG1 1 1 4 52206 2 1 40 VAL CG2 C 10.819 -11.423 -15.239 1.00 . B B . 40 VAL CG2 1 1 4 52207 2 1 40 VAL H H 13.043 -10.792 -16.792 1.00 . B B . 40 VAL H 1 1 4 52208 2 1 40 VAL HA H 13.187 -8.955 -14.471 1.00 . B B . 40 VAL HA 1 1 4 52209 2 1 40 VAL HB H 11.311 -10.352 -13.441 1.00 . B B . 40 VAL HB 1 1 4 52210 2 1 40 VAL HG11 H 10.599 -8.680 -15.883 1.00 . B B . 40 VAL HG11 1 1 4 52211 2 1 40 VAL HG12 H 10.910 -8.073 -14.256 1.00 . B B . 40 VAL HG12 1 1 4 52212 2 1 40 VAL HG13 H 9.502 -9.092 -14.558 1.00 . B B . 40 VAL HG13 1 1 4 52213 2 1 40 VAL HG21 H 9.779 -11.564 -14.970 1.00 . B B . 40 VAL HG21 1 1 4 52214 2 1 40 VAL HG22 H 11.380 -12.302 -14.948 1.00 . B B . 40 VAL HG22 1 1 4 52215 2 1 40 VAL HG23 H 10.898 -11.293 -16.313 1.00 . B B . 40 VAL HG23 1 1 4 52216 2 1 40 VAL N N 13.131 -9.948 -16.306 1.00 . B B . 40 VAL N 1 1 4 52217 2 1 40 VAL O O 13.782 -12.183 -14.477 1.00 . B B . 40 VAL O 1 1 4 52218 2 1 41 LYS C C 14.988 -11.315 -10.856 1.00 . B B . 41 LYS C 1 1 4 52219 2 1 41 LYS CA C 15.457 -11.381 -12.311 1.00 . B B . 41 LYS CA 1 1 4 52220 2 1 41 LYS CB C 16.954 -10.956 -12.383 1.00 . B B . 41 LYS CB 1 1 4 52221 2 1 41 LYS CD C 19.197 -10.937 -13.700 1.00 . B B . 41 LYS CD 1 1 4 52222 2 1 41 LYS CE C 20.071 -11.561 -12.582 1.00 . B B . 41 LYS CE 1 1 4 52223 2 1 41 LYS CG C 17.705 -11.388 -13.663 1.00 . B B . 41 LYS CG 1 1 4 52224 2 1 41 LYS H H 14.629 -9.553 -13.020 1.00 . B B . 41 LYS H 1 1 4 52225 2 1 41 LYS HA H 15.366 -12.410 -12.661 1.00 . B B . 41 LYS HA 1 1 4 52226 2 1 41 LYS HB2 H 17.008 -9.876 -12.310 1.00 . B B . 41 LYS HB2 1 1 4 52227 2 1 41 LYS HB3 H 17.483 -11.379 -11.530 1.00 . B B . 41 LYS HB3 1 1 4 52228 2 1 41 LYS HD2 H 19.614 -11.220 -14.657 1.00 . B B . 41 LYS HD2 1 1 4 52229 2 1 41 LYS HD3 H 19.237 -9.855 -13.609 1.00 . B B . 41 LYS HD3 1 1 4 52230 2 1 41 LYS HE2 H 19.837 -12.616 -12.501 1.00 . B B . 41 LYS HE2 1 1 4 52231 2 1 41 LYS HE3 H 21.114 -11.456 -12.858 1.00 . B B . 41 LYS HE3 1 1 4 52232 2 1 41 LYS HG2 H 17.671 -12.469 -13.738 1.00 . B B . 41 LYS HG2 1 1 4 52233 2 1 41 LYS HG3 H 17.193 -10.964 -14.521 1.00 . B B . 41 LYS HG3 1 1 4 52234 2 1 41 LYS HZ1 H 20.086 -9.906 -11.296 1.00 . B B . 41 LYS HZ1 1 1 4 52235 2 1 41 LYS HZ2 H 20.489 -11.352 -10.532 1.00 . B B . 41 LYS HZ2 1 1 4 52236 2 1 41 LYS HZ3 H 18.884 -11.032 -10.924 1.00 . B B . 41 LYS HZ3 1 1 4 52237 2 1 41 LYS N N 14.607 -10.521 -13.168 1.00 . B B . 41 LYS N 1 1 4 52238 2 1 41 LYS NZ N 19.867 -10.920 -11.242 1.00 . B B . 41 LYS NZ 1 1 4 52239 2 1 41 LYS O O 14.805 -10.227 -10.305 1.00 . B B . 41 LYS O 1 1 4 52240 2 1 42 LEU C C 15.884 -12.962 -8.123 1.00 . B B . 42 LEU C 1 1 4 52241 2 1 42 LEU CA C 14.551 -12.647 -8.818 1.00 . B B . 42 LEU CA 1 1 4 52242 2 1 42 LEU CB C 13.543 -13.796 -8.562 1.00 . B B . 42 LEU CB 1 1 4 52243 2 1 42 LEU CD1 C 12.345 -12.874 -6.481 1.00 . B B . 42 LEU CD1 1 1 4 52244 2 1 42 LEU CD2 C 12.397 -15.392 -6.928 1.00 . B B . 42 LEU CD2 1 1 4 52245 2 1 42 LEU CG C 13.151 -14.053 -7.071 1.00 . B B . 42 LEU CG 1 1 4 52246 2 1 42 LEU H H 14.818 -13.306 -10.808 1.00 . B B . 42 LEU H 1 1 4 52247 2 1 42 LEU HA H 14.138 -11.709 -8.423 1.00 . B B . 42 LEU HA 1 1 4 52248 2 1 42 LEU HB2 H 12.640 -13.576 -9.120 1.00 . B B . 42 LEU HB2 1 1 4 52249 2 1 42 LEU HB3 H 13.967 -14.710 -8.968 1.00 . B B . 42 LEU HB3 1 1 4 52250 2 1 42 LEU HD11 H 12.934 -11.967 -6.537 1.00 . B B . 42 LEU HD11 1 1 4 52251 2 1 42 LEU HD12 H 12.110 -13.078 -5.445 1.00 . B B . 42 LEU HD12 1 1 4 52252 2 1 42 LEU HD13 H 11.424 -12.739 -7.037 1.00 . B B . 42 LEU HD13 1 1 4 52253 2 1 42 LEU HD21 H 12.170 -15.572 -5.884 1.00 . B B . 42 LEU HD21 1 1 4 52254 2 1 42 LEU HD22 H 13.015 -16.199 -7.298 1.00 . B B . 42 LEU HD22 1 1 4 52255 2 1 42 LEU HD23 H 11.473 -15.360 -7.495 1.00 . B B . 42 LEU HD23 1 1 4 52256 2 1 42 LEU HG H 14.059 -14.133 -6.486 1.00 . B B . 42 LEU HG 1 1 4 52257 2 1 42 LEU N N 14.791 -12.496 -10.257 1.00 . B B . 42 LEU N 1 1 4 52258 2 1 42 LEU O O 16.586 -13.903 -8.524 1.00 . B B . 42 LEU O 1 1 4 52259 2 1 43 ASP C C 17.022 -12.353 -4.815 1.00 . B B . 43 ASP C 1 1 4 52260 2 1 43 ASP CA C 17.441 -12.343 -6.292 1.00 . B B . 43 ASP CA 1 1 4 52261 2 1 43 ASP CB C 18.454 -11.195 -6.572 1.00 . B B . 43 ASP CB 1 1 4 52262 2 1 43 ASP CG C 18.913 -11.102 -8.048 1.00 . B B . 43 ASP CG 1 1 4 52263 2 1 43 ASP H H 15.606 -11.444 -6.864 1.00 . B B . 43 ASP H 1 1 4 52264 2 1 43 ASP HA H 17.898 -13.304 -6.544 1.00 . B B . 43 ASP HA 1 1 4 52265 2 1 43 ASP HB2 H 17.997 -10.251 -6.295 1.00 . B B . 43 ASP HB2 1 1 4 52266 2 1 43 ASP HB3 H 19.329 -11.340 -5.943 1.00 . B B . 43 ASP HB3 1 1 4 52267 2 1 43 ASP N N 16.220 -12.173 -7.101 1.00 . B B . 43 ASP N 1 1 4 52268 2 1 43 ASP O O 16.176 -11.554 -4.417 1.00 . B B . 43 ASP O 1 1 4 52269 2 1 43 ASP OD1 O 19.983 -11.659 -8.396 1.00 . B B . 43 ASP OD1 1 1 4 52270 2 1 43 ASP OD2 O 18.208 -10.469 -8.869 1.00 . B B . 43 ASP OD2 1 1 4 52271 2 1 44 LEU C C 18.353 -13.262 -1.651 1.00 . B B . 44 LEU C 1 1 4 52272 2 1 44 LEU CA C 17.162 -13.450 -2.595 1.00 . B B . 44 LEU CA 1 1 4 52273 2 1 44 LEU CB C 16.498 -14.841 -2.359 1.00 . B B . 44 LEU CB 1 1 4 52274 2 1 44 LEU CD1 C 15.610 -15.736 -4.619 1.00 . B B . 44 LEU CD1 1 1 4 52275 2 1 44 LEU CD2 C 14.260 -16.099 -2.489 1.00 . B B . 44 LEU CD2 1 1 4 52276 2 1 44 LEU CG C 15.230 -15.165 -3.233 1.00 . B B . 44 LEU CG 1 1 4 52277 2 1 44 LEU H H 18.311 -13.822 -4.355 1.00 . B B . 44 LEU H 1 1 4 52278 2 1 44 LEU HA H 16.424 -12.681 -2.366 1.00 . B B . 44 LEU HA 1 1 4 52279 2 1 44 LEU HB2 H 17.246 -15.614 -2.533 1.00 . B B . 44 LEU HB2 1 1 4 52280 2 1 44 LEU HB3 H 16.212 -14.891 -1.314 1.00 . B B . 44 LEU HB3 1 1 4 52281 2 1 44 LEU HD11 H 16.221 -15.017 -5.149 1.00 . B B . 44 LEU HD11 1 1 4 52282 2 1 44 LEU HD12 H 14.714 -15.929 -5.193 1.00 . B B . 44 LEU HD12 1 1 4 52283 2 1 44 LEU HD13 H 16.167 -16.657 -4.498 1.00 . B B . 44 LEU HD13 1 1 4 52284 2 1 44 LEU HD21 H 13.974 -15.644 -1.550 1.00 . B B . 44 LEU HD21 1 1 4 52285 2 1 44 LEU HD22 H 14.737 -17.050 -2.297 1.00 . B B . 44 LEU HD22 1 1 4 52286 2 1 44 LEU HD23 H 13.372 -16.258 -3.090 1.00 . B B . 44 LEU HD23 1 1 4 52287 2 1 44 LEU HG H 14.695 -14.238 -3.419 1.00 . B B . 44 LEU HG 1 1 4 52288 2 1 44 LEU N N 17.582 -13.270 -4.006 1.00 . B B . 44 LEU N 1 1 4 52289 2 1 44 LEU O O 19.420 -13.844 -1.863 1.00 . B B . 44 LEU O 1 1 4 52290 2 1 45 ASP C C 18.637 -12.462 1.817 1.00 . B B . 45 ASP C 1 1 4 52291 2 1 45 ASP CA C 19.163 -12.136 0.411 1.00 . B B . 45 ASP CA 1 1 4 52292 2 1 45 ASP CB C 19.543 -10.635 0.286 1.00 . B B . 45 ASP CB 1 1 4 52293 2 1 45 ASP CG C 20.456 -10.124 1.422 1.00 . B B . 45 ASP CG 1 1 4 52294 2 1 45 ASP H H 17.243 -12.089 -0.482 1.00 . B B . 45 ASP H 1 1 4 52295 2 1 45 ASP HA H 20.050 -12.741 0.223 1.00 . B B . 45 ASP HA 1 1 4 52296 2 1 45 ASP HB2 H 20.055 -10.481 -0.662 1.00 . B B . 45 ASP HB2 1 1 4 52297 2 1 45 ASP HB3 H 18.635 -10.042 0.271 1.00 . B B . 45 ASP HB3 1 1 4 52298 2 1 45 ASP N N 18.138 -12.469 -0.597 1.00 . B B . 45 ASP N 1 1 4 52299 2 1 45 ASP O O 17.429 -12.405 2.066 1.00 . B B . 45 ASP O 1 1 4 52300 2 1 45 ASP OD1 O 19.948 -9.478 2.372 1.00 . B B . 45 ASP OD1 1 1 4 52301 2 1 45 ASP OD2 O 21.683 -10.343 1.363 1.00 . B B . 45 ASP OD2 1 1 4 52302 2 1 46 THR C C 20.118 -12.315 5.083 1.00 . B B . 46 THR C 1 1 4 52303 2 1 46 THR CA C 19.255 -13.161 4.123 1.00 . B B . 46 THR CA 1 1 4 52304 2 1 46 THR CB C 19.507 -14.688 4.386 1.00 . B B . 46 THR CB 1 1 4 52305 2 1 46 THR CG2 C 18.553 -15.583 3.568 1.00 . B B . 46 THR CG2 1 1 4 52306 2 1 46 THR H H 20.501 -12.820 2.445 1.00 . B B . 46 THR H 1 1 4 52307 2 1 46 THR HA H 18.201 -12.950 4.312 1.00 . B B . 46 THR HA 1 1 4 52308 2 1 46 THR HB H 19.343 -14.889 5.441 1.00 . B B . 46 THR HB 1 1 4 52309 2 1 46 THR HG1 H 21.450 -14.705 4.769 1.00 . B B . 46 THR HG1 1 1 4 52310 2 1 46 THR HG21 H 18.701 -15.405 2.513 1.00 . B B . 46 THR HG21 1 1 4 52311 2 1 46 THR HG22 H 17.525 -15.356 3.830 1.00 . B B . 46 THR HG22 1 1 4 52312 2 1 46 THR HG23 H 18.753 -16.624 3.787 1.00 . B B . 46 THR HG23 1 1 4 52313 2 1 46 THR N N 19.562 -12.809 2.727 1.00 . B B . 46 THR N 1 1 4 52314 2 1 46 THR O O 21.347 -12.247 4.929 1.00 . B B . 46 THR O 1 1 4 52315 2 1 46 THR OG1 O 20.872 -15.027 4.068 1.00 . B B . 46 THR OG1 1 1 4 52316 2 1 47 ALA C C 19.247 -10.963 8.391 1.00 . B B . 47 ALA C 1 1 4 52317 2 1 47 ALA CA C 20.111 -10.892 7.125 1.00 . B B . 47 ALA CA 1 1 4 52318 2 1 47 ALA CB C 20.302 -9.432 6.663 1.00 . B B . 47 ALA CB 1 1 4 52319 2 1 47 ALA H H 18.479 -11.757 6.087 1.00 . B B . 47 ALA H 1 1 4 52320 2 1 47 ALA HA H 21.091 -11.324 7.334 1.00 . B B . 47 ALA HA 1 1 4 52321 2 1 47 ALA HB1 H 20.794 -8.862 7.440 1.00 . B B . 47 ALA HB1 1 1 4 52322 2 1 47 ALA HB2 H 19.338 -8.986 6.445 1.00 . B B . 47 ALA HB2 1 1 4 52323 2 1 47 ALA HB3 H 20.911 -9.413 5.769 1.00 . B B . 47 ALA HB3 1 1 4 52324 2 1 47 ALA N N 19.460 -11.688 6.069 1.00 . B B . 47 ALA N 1 1 4 52325 2 1 47 ALA O O 18.034 -10.791 8.310 1.00 . B B . 47 ALA O 1 1 4 52326 2 1 48 SER C C 19.937 -10.777 11.990 1.00 . B B . 48 SER C 1 1 4 52327 2 1 48 SER CA C 19.128 -11.372 10.825 1.00 . B B . 48 SER CA 1 1 4 52328 2 1 48 SER CB C 18.794 -12.857 11.085 1.00 . B B . 48 SER CB 1 1 4 52329 2 1 48 SER H H 20.836 -11.356 9.555 1.00 . B B . 48 SER H 1 1 4 52330 2 1 48 SER HA H 18.196 -10.813 10.746 1.00 . B B . 48 SER HA 1 1 4 52331 2 1 48 SER HB2 H 18.190 -12.944 11.980 1.00 . B B . 48 SER HB2 1 1 4 52332 2 1 48 SER HB3 H 18.236 -13.257 10.244 1.00 . B B . 48 SER HB3 1 1 4 52333 2 1 48 SER HG H 19.721 -14.548 11.444 1.00 . B B . 48 SER HG 1 1 4 52334 2 1 48 SER N N 19.861 -11.240 9.550 1.00 . B B . 48 SER N 1 1 4 52335 2 1 48 SER O O 21.057 -10.299 11.795 1.00 . B B . 48 SER O 1 1 4 52336 2 1 48 SER OG O 19.965 -13.633 11.256 1.00 . B B . 48 SER OG 1 1 4 52337 2 1 49 SER C C 19.348 -10.957 15.662 1.00 . B B . 49 SER C 1 1 4 52338 2 1 49 SER CA C 19.965 -10.288 14.425 1.00 . B B . 49 SER CA 1 1 4 52339 2 1 49 SER CB C 19.740 -8.760 14.486 1.00 . B B . 49 SER CB 1 1 4 52340 2 1 49 SER H H 18.476 -11.259 13.275 1.00 . B B . 49 SER H 1 1 4 52341 2 1 49 SER HA H 21.031 -10.500 14.407 1.00 . B B . 49 SER HA 1 1 4 52342 2 1 49 SER HB2 H 20.162 -8.362 15.401 1.00 . B B . 49 SER HB2 1 1 4 52343 2 1 49 SER HB3 H 20.222 -8.290 13.638 1.00 . B B . 49 SER HB3 1 1 4 52344 2 1 49 SER HG H 17.891 -9.071 13.881 1.00 . B B . 49 SER HG 1 1 4 52345 2 1 49 SER N N 19.357 -10.834 13.200 1.00 . B B . 49 SER N 1 1 4 52346 2 1 49 SER O O 18.321 -11.633 15.557 1.00 . B B . 49 SER O 1 1 4 52347 2 1 49 SER OG O 18.354 -8.443 14.449 1.00 . B B . 49 SER OG 1 1 4 52348 2 1 50 GLN C C 18.954 -9.920 18.879 1.00 . B B . 50 GLN C 1 1 4 52349 2 1 50 GLN CA C 19.422 -11.171 18.129 1.00 . B B . 50 GLN CA 1 1 4 52350 2 1 50 GLN CB C 20.450 -11.955 18.989 1.00 . B B . 50 GLN CB 1 1 4 52351 2 1 50 GLN CD C 20.837 -13.286 21.173 1.00 . B B . 50 GLN CD 1 1 4 52352 2 1 50 GLN CG C 19.895 -12.392 20.371 1.00 . B B . 50 GLN CG 1 1 4 52353 2 1 50 GLN H H 20.882 -10.360 16.811 1.00 . B B . 50 GLN H 1 1 4 52354 2 1 50 GLN HA H 18.559 -11.812 17.946 1.00 . B B . 50 GLN HA 1 1 4 52355 2 1 50 GLN HB2 H 20.746 -12.846 18.443 1.00 . B B . 50 GLN HB2 1 1 4 52356 2 1 50 GLN HB3 H 21.329 -11.340 19.150 1.00 . B B . 50 GLN HB3 1 1 4 52357 2 1 50 GLN HE21 H 19.296 -14.101 22.122 1.00 . B B . 50 GLN HE21 1 1 4 52358 2 1 50 GLN HE22 H 20.857 -14.680 22.584 1.00 . B B . 50 GLN HE22 1 1 4 52359 2 1 50 GLN HG2 H 19.691 -11.506 20.963 1.00 . B B . 50 GLN HG2 1 1 4 52360 2 1 50 GLN HG3 H 18.962 -12.925 20.209 1.00 . B B . 50 GLN HG3 1 1 4 52361 2 1 50 GLN N N 19.991 -10.775 16.828 1.00 . B B . 50 GLN N 1 1 4 52362 2 1 50 GLN NE2 N 20.273 -14.107 22.044 1.00 . B B . 50 GLN NE2 1 1 4 52363 2 1 50 GLN O O 19.665 -8.909 18.918 1.00 . B B . 50 GLN O 1 1 4 52364 2 1 50 GLN OE1 O 22.058 -13.228 21.030 1.00 . B B . 50 GLN OE1 1 1 4 52365 2 1 51 LEU C C 17.364 -9.205 21.771 1.00 . B B . 51 LEU C 1 1 4 52366 2 1 51 LEU CA C 17.185 -8.903 20.273 1.00 . B B . 51 LEU CA 1 1 4 52367 2 1 51 LEU CB C 15.686 -8.711 19.940 1.00 . B B . 51 LEU CB 1 1 4 52368 2 1 51 LEU CD1 C 13.832 -8.267 18.245 1.00 . B B . 51 LEU CD1 1 1 4 52369 2 1 51 LEU CD2 C 16.151 -7.302 17.831 1.00 . B B . 51 LEU CD2 1 1 4 52370 2 1 51 LEU CG C 15.342 -8.474 18.435 1.00 . B B . 51 LEU CG 1 1 4 52371 2 1 51 LEU H H 17.218 -10.801 19.328 1.00 . B B . 51 LEU H 1 1 4 52372 2 1 51 LEU HA H 17.715 -7.981 20.039 1.00 . B B . 51 LEU HA 1 1 4 52373 2 1 51 LEU HB2 H 15.149 -9.598 20.273 1.00 . B B . 51 LEU HB2 1 1 4 52374 2 1 51 LEU HB3 H 15.317 -7.863 20.510 1.00 . B B . 51 LEU HB3 1 1 4 52375 2 1 51 LEU HD11 H 13.484 -7.452 18.870 1.00 . B B . 51 LEU HD11 1 1 4 52376 2 1 51 LEU HD12 H 13.307 -9.174 18.517 1.00 . B B . 51 LEU HD12 1 1 4 52377 2 1 51 LEU HD13 H 13.620 -8.038 17.208 1.00 . B B . 51 LEU HD13 1 1 4 52378 2 1 51 LEU HD21 H 17.198 -7.555 17.810 1.00 . B B . 51 LEU HD21 1 1 4 52379 2 1 51 LEU HD22 H 16.011 -6.408 18.422 1.00 . B B . 51 LEU HD22 1 1 4 52380 2 1 51 LEU HD23 H 15.815 -7.114 16.817 1.00 . B B . 51 LEU HD23 1 1 4 52381 2 1 51 LEU HG H 15.609 -9.368 17.880 1.00 . B B . 51 LEU HG 1 1 4 52382 2 1 51 LEU N N 17.748 -9.990 19.457 1.00 . B B . 51 LEU N 1 1 4 52383 2 1 51 LEU O O 17.727 -8.317 22.552 1.00 . B B . 51 LEU O 1 1 4 52384 2 1 52 ALA C C 17.130 -12.467 23.621 1.00 . B B . 52 ALA C 1 1 4 52385 2 1 52 ALA CA C 17.119 -10.931 23.542 1.00 . B B . 52 ALA CA 1 1 4 52386 2 1 52 ALA CB C 15.887 -10.361 24.280 1.00 . B B . 52 ALA CB 1 1 4 52387 2 1 52 ALA H H 16.968 -11.137 21.439 1.00 . B B . 52 ALA H 1 1 4 52388 2 1 52 ALA HA H 18.015 -10.557 24.028 1.00 . B B . 52 ALA HA 1 1 4 52389 2 1 52 ALA HB1 H 14.985 -10.574 23.713 1.00 . B B . 52 ALA HB1 1 1 4 52390 2 1 52 ALA HB2 H 15.997 -9.303 24.396 1.00 . B B . 52 ALA HB2 1 1 4 52391 2 1 52 ALA HB3 H 15.803 -10.815 25.260 1.00 . B B . 52 ALA HB3 1 1 4 52392 2 1 52 ALA N N 17.130 -10.476 22.140 1.00 . B B . 52 ALA N 1 1 4 52393 2 1 52 ALA O O 17.390 -13.159 22.620 1.00 . B B . 52 ALA O 1 1 4 52394 2 1 53 ASP C C 15.630 -15.077 24.356 1.00 . B B . 53 ASP C 1 1 4 52395 2 1 53 ASP CA C 16.785 -14.422 25.136 1.00 . B B . 53 ASP CA 1 1 4 52396 2 1 53 ASP CB C 16.613 -14.674 26.660 1.00 . B B . 53 ASP CB 1 1 4 52397 2 1 53 ASP CG C 17.819 -14.207 27.491 1.00 . B B . 53 ASP CG 1 1 4 52398 2 1 53 ASP H H 16.661 -12.336 25.569 1.00 . B B . 53 ASP H 1 1 4 52399 2 1 53 ASP HA H 17.728 -14.861 24.817 1.00 . B B . 53 ASP HA 1 1 4 52400 2 1 53 ASP HB2 H 15.727 -14.150 27.010 1.00 . B B . 53 ASP HB2 1 1 4 52401 2 1 53 ASP HB3 H 16.463 -15.740 26.830 1.00 . B B . 53 ASP HB3 1 1 4 52402 2 1 53 ASP N N 16.844 -12.974 24.837 1.00 . B B . 53 ASP N 1 1 4 52403 2 1 53 ASP O O 14.462 -14.764 24.596 1.00 . B B . 53 ASP O 1 1 4 52404 2 1 53 ASP OD1 O 17.931 -12.991 27.755 1.00 . B B . 53 ASP OD1 1 1 4 52405 2 1 53 ASP OD2 O 18.665 -15.053 27.867 1.00 . B B . 53 ASP OD2 1 1 4 52406 2 1 54 ASP C C 14.362 -15.728 21.469 1.00 . B B . 54 ASP C 1 1 4 52407 2 1 54 ASP CA C 15.089 -16.662 22.458 1.00 . B B . 54 ASP CA 1 1 4 52408 2 1 54 ASP CB C 14.045 -17.556 23.200 1.00 . B B . 54 ASP CB 1 1 4 52409 2 1 54 ASP CG C 14.676 -18.514 24.227 1.00 . B B . 54 ASP CG 1 1 4 52410 2 1 54 ASP H H 16.966 -16.087 23.266 1.00 . B B . 54 ASP H 1 1 4 52411 2 1 54 ASP HA H 15.726 -17.306 21.869 1.00 . B B . 54 ASP HA 1 1 4 52412 2 1 54 ASP HB2 H 13.327 -16.920 23.707 1.00 . B B . 54 ASP HB2 1 1 4 52413 2 1 54 ASP HB3 H 13.510 -18.155 22.456 1.00 . B B . 54 ASP HB3 1 1 4 52414 2 1 54 ASP N N 16.004 -15.931 23.380 1.00 . B B . 54 ASP N 1 1 4 52415 2 1 54 ASP O O 13.683 -16.212 20.561 1.00 . B B . 54 ASP O 1 1 4 52416 2 1 54 ASP OD1 O 15.153 -19.598 23.836 1.00 . B B . 54 ASP OD1 1 1 4 52417 2 1 54 ASP OD2 O 14.703 -18.183 25.434 1.00 . B B . 54 ASP OD2 1 1 4 52418 2 1 55 VAL C C 14.916 -12.887 19.761 1.00 . B B . 55 VAL C 1 1 4 52419 2 1 55 VAL CA C 13.895 -13.398 20.761 1.00 . B B . 55 VAL CA 1 1 4 52420 2 1 55 VAL CB C 13.330 -12.177 21.582 1.00 . B B . 55 VAL CB 1 1 4 52421 2 1 55 VAL CG1 C 12.640 -11.151 20.640 1.00 . B B . 55 VAL CG1 1 1 4 52422 2 1 55 VAL CG2 C 12.366 -12.658 22.691 1.00 . B B . 55 VAL CG2 1 1 4 52423 2 1 55 VAL H H 15.178 -14.088 22.282 1.00 . B B . 55 VAL H 1 1 4 52424 2 1 55 VAL HA H 13.063 -13.870 20.228 1.00 . B B . 55 VAL HA 1 1 4 52425 2 1 55 VAL HB H 14.168 -11.672 22.067 1.00 . B B . 55 VAL HB 1 1 4 52426 2 1 55 VAL HG11 H 12.471 -10.227 21.166 1.00 . B B . 55 VAL HG11 1 1 4 52427 2 1 55 VAL HG12 H 11.692 -11.544 20.295 1.00 . B B . 55 VAL HG12 1 1 4 52428 2 1 55 VAL HG13 H 13.275 -10.955 19.782 1.00 . B B . 55 VAL HG13 1 1 4 52429 2 1 55 VAL HG21 H 11.522 -13.166 22.246 1.00 . B B . 55 VAL HG21 1 1 4 52430 2 1 55 VAL HG22 H 12.010 -11.811 23.266 1.00 . B B . 55 VAL HG22 1 1 4 52431 2 1 55 VAL HG23 H 12.885 -13.342 23.353 1.00 . B B . 55 VAL HG23 1 1 4 52432 2 1 55 VAL N N 14.553 -14.402 21.605 1.00 . B B . 55 VAL N 1 1 4 52433 2 1 55 VAL O O 15.914 -12.265 20.138 1.00 . B B . 55 VAL O 1 1 4 52434 2 1 56 TYR C C 14.699 -11.950 16.398 1.00 . B B . 56 TYR C 1 1 4 52435 2 1 56 TYR CA C 15.544 -12.735 17.402 1.00 . B B . 56 TYR CA 1 1 4 52436 2 1 56 TYR CB C 16.246 -13.939 16.713 1.00 . B B . 56 TYR CB 1 1 4 52437 2 1 56 TYR CD1 C 16.798 -15.560 18.629 1.00 . B B . 56 TYR CD1 1 1 4 52438 2 1 56 TYR CD2 C 18.613 -14.694 17.344 1.00 . B B . 56 TYR CD2 1 1 4 52439 2 1 56 TYR CE1 C 17.685 -16.295 19.396 1.00 . B B . 56 TYR CE1 1 1 4 52440 2 1 56 TYR CE2 C 19.501 -15.428 18.108 1.00 . B B . 56 TYR CE2 1 1 4 52441 2 1 56 TYR CG C 17.237 -14.737 17.586 1.00 . B B . 56 TYR CG 1 1 4 52442 2 1 56 TYR CZ C 19.035 -16.224 19.130 1.00 . B B . 56 TYR CZ 1 1 4 52443 2 1 56 TYR H H 13.890 -13.716 18.269 1.00 . B B . 56 TYR H 1 1 4 52444 2 1 56 TYR HA H 16.300 -12.061 17.811 1.00 . B B . 56 TYR HA 1 1 4 52445 2 1 56 TYR HB2 H 15.490 -14.629 16.375 1.00 . B B . 56 TYR HB2 1 1 4 52446 2 1 56 TYR HB3 H 16.788 -13.574 15.846 1.00 . B B . 56 TYR HB3 1 1 4 52447 2 1 56 TYR HD1 H 15.738 -15.615 18.844 1.00 . B B . 56 TYR HD1 1 1 4 52448 2 1 56 TYR HD2 H 18.988 -14.071 16.542 1.00 . B B . 56 TYR HD2 1 1 4 52449 2 1 56 TYR HE1 H 17.319 -16.926 20.196 1.00 . B B . 56 TYR HE1 1 1 4 52450 2 1 56 TYR HE2 H 20.564 -15.376 17.899 1.00 . B B . 56 TYR HE2 1 1 4 52451 2 1 56 TYR HH H 19.645 -17.867 19.936 1.00 . B B . 56 TYR HH 1 1 4 52452 2 1 56 TYR N N 14.686 -13.185 18.492 1.00 . B B . 56 TYR N 1 1 4 52453 2 1 56 TYR O O 13.482 -11.758 16.587 1.00 . B B . 56 TYR O 1 1 4 52454 2 1 56 TYR OH O 19.930 -16.947 19.895 1.00 . B B . 56 TYR OH 1 1 4 52455 2 1 57 GLU C C 15.366 -11.120 12.973 1.00 . B B . 57 GLU C 1 1 4 52456 2 1 57 GLU CA C 14.739 -10.697 14.298 1.00 . B B . 57 GLU CA 1 1 4 52457 2 1 57 GLU CB C 14.968 -9.197 14.615 1.00 . B B . 57 GLU CB 1 1 4 52458 2 1 57 GLU CD C 14.436 -8.068 12.341 1.00 . B B . 57 GLU CD 1 1 4 52459 2 1 57 GLU CG C 14.086 -8.219 13.832 1.00 . B B . 57 GLU CG 1 1 4 52460 2 1 57 GLU H H 16.308 -11.703 15.261 1.00 . B B . 57 GLU H 1 1 4 52461 2 1 57 GLU HA H 13.668 -10.908 14.275 1.00 . B B . 57 GLU HA 1 1 4 52462 2 1 57 GLU HB2 H 14.772 -9.039 15.671 1.00 . B B . 57 GLU HB2 1 1 4 52463 2 1 57 GLU HB3 H 16.007 -8.945 14.425 1.00 . B B . 57 GLU HB3 1 1 4 52464 2 1 57 GLU HG2 H 13.055 -8.551 13.920 1.00 . B B . 57 GLU HG2 1 1 4 52465 2 1 57 GLU HG3 H 14.161 -7.244 14.293 1.00 . B B . 57 GLU HG3 1 1 4 52466 2 1 57 GLU N N 15.357 -11.492 15.344 1.00 . B B . 57 GLU N 1 1 4 52467 2 1 57 GLU O O 16.532 -10.809 12.717 1.00 . B B . 57 GLU O 1 1 4 52468 2 1 57 GLU OE1 O 13.529 -8.182 11.486 1.00 . B B . 57 GLU OE1 1 1 4 52469 2 1 57 GLU OE2 O 15.622 -7.797 12.037 1.00 . B B . 57 GLU OE2 1 1 4 52470 2 1 58 VAL C C 14.367 -11.949 9.700 1.00 . B B . 58 VAL C 1 1 4 52471 2 1 58 VAL CA C 15.122 -12.483 10.927 1.00 . B B . 58 VAL CA 1 1 4 52472 2 1 58 VAL CB C 15.034 -14.058 11.017 1.00 . B B . 58 VAL CB 1 1 4 52473 2 1 58 VAL CG1 C 15.636 -14.745 9.777 1.00 . B B . 58 VAL CG1 1 1 4 52474 2 1 58 VAL CG2 C 15.687 -14.588 12.324 1.00 . B B . 58 VAL CG2 1 1 4 52475 2 1 58 VAL H H 13.647 -11.945 12.356 1.00 . B B . 58 VAL H 1 1 4 52476 2 1 58 VAL HA H 16.173 -12.203 10.821 1.00 . B B . 58 VAL HA 1 1 4 52477 2 1 58 VAL HB H 13.982 -14.327 11.049 1.00 . B B . 58 VAL HB 1 1 4 52478 2 1 58 VAL HG11 H 15.559 -15.823 9.879 1.00 . B B . 58 VAL HG11 1 1 4 52479 2 1 58 VAL HG12 H 16.679 -14.473 9.679 1.00 . B B . 58 VAL HG12 1 1 4 52480 2 1 58 VAL HG13 H 15.102 -14.433 8.887 1.00 . B B . 58 VAL HG13 1 1 4 52481 2 1 58 VAL HG21 H 15.588 -15.668 12.379 1.00 . B B . 58 VAL HG21 1 1 4 52482 2 1 58 VAL HG22 H 15.198 -14.145 13.182 1.00 . B B . 58 VAL HG22 1 1 4 52483 2 1 58 VAL HG23 H 16.738 -14.328 12.340 1.00 . B B . 58 VAL HG23 1 1 4 52484 2 1 58 VAL N N 14.602 -11.851 12.150 1.00 . B B . 58 VAL N 1 1 4 52485 2 1 58 VAL O O 13.132 -11.945 9.665 1.00 . B B . 58 VAL O 1 1 4 52486 2 1 59 VAL C C 14.982 -11.635 6.254 1.00 . B B . 59 VAL C 1 1 4 52487 2 1 59 VAL CA C 14.651 -10.802 7.504 1.00 . B B . 59 VAL CA 1 1 4 52488 2 1 59 VAL CB C 15.345 -9.387 7.362 1.00 . B B . 59 VAL CB 1 1 4 52489 2 1 59 VAL CG1 C 14.661 -8.505 6.296 1.00 . B B . 59 VAL CG1 1 1 4 52490 2 1 59 VAL CG2 C 15.431 -8.662 8.725 1.00 . B B . 59 VAL CG2 1 1 4 52491 2 1 59 VAL H H 16.114 -11.638 8.779 1.00 . B B . 59 VAL H 1 1 4 52492 2 1 59 VAL HA H 13.575 -10.667 7.586 1.00 . B B . 59 VAL HA 1 1 4 52493 2 1 59 VAL HB H 16.370 -9.553 7.029 1.00 . B B . 59 VAL HB 1 1 4 52494 2 1 59 VAL HG11 H 13.663 -8.236 6.622 1.00 . B B . 59 VAL HG11 1 1 4 52495 2 1 59 VAL HG12 H 14.592 -9.047 5.365 1.00 . B B . 59 VAL HG12 1 1 4 52496 2 1 59 VAL HG13 H 15.239 -7.609 6.137 1.00 . B B . 59 VAL HG13 1 1 4 52497 2 1 59 VAL HG21 H 16.062 -7.795 8.639 1.00 . B B . 59 VAL HG21 1 1 4 52498 2 1 59 VAL HG22 H 15.850 -9.325 9.470 1.00 . B B . 59 VAL HG22 1 1 4 52499 2 1 59 VAL HG23 H 14.442 -8.354 9.043 1.00 . B B . 59 VAL HG23 1 1 4 52500 2 1 59 VAL N N 15.148 -11.496 8.705 1.00 . B B . 59 VAL N 1 1 4 52501 2 1 59 VAL O O 16.001 -12.343 6.225 1.00 . B B . 59 VAL O 1 1 4 52502 2 1 60 LEU C C 14.127 -10.956 2.867 1.00 . B B . 60 LEU C 1 1 4 52503 2 1 60 LEU CA C 14.422 -12.063 3.886 1.00 . B B . 60 LEU CA 1 1 4 52504 2 1 60 LEU CB C 13.602 -13.368 3.616 1.00 . B B . 60 LEU CB 1 1 4 52505 2 1 60 LEU CD1 C 13.580 -15.722 2.581 1.00 . B B . 60 LEU CD1 1 1 4 52506 2 1 60 LEU CD2 C 13.607 -13.715 1.029 1.00 . B B . 60 LEU CD2 1 1 4 52507 2 1 60 LEU CG C 14.067 -14.268 2.403 1.00 . B B . 60 LEU CG 1 1 4 52508 2 1 60 LEU H H 13.290 -11.040 5.359 1.00 . B B . 60 LEU H 1 1 4 52509 2 1 60 LEU HA H 15.487 -12.302 3.841 1.00 . B B . 60 LEU HA 1 1 4 52510 2 1 60 LEU HB2 H 13.656 -13.969 4.519 1.00 . B B . 60 LEU HB2 1 1 4 52511 2 1 60 LEU HB3 H 12.561 -13.099 3.466 1.00 . B B . 60 LEU HB3 1 1 4 52512 2 1 60 LEU HD11 H 14.004 -16.135 3.490 1.00 . B B . 60 LEU HD11 1 1 4 52513 2 1 60 LEU HD12 H 13.906 -16.324 1.740 1.00 . B B . 60 LEU HD12 1 1 4 52514 2 1 60 LEU HD13 H 12.499 -15.750 2.645 1.00 . B B . 60 LEU HD13 1 1 4 52515 2 1 60 LEU HD21 H 12.526 -13.667 0.989 1.00 . B B . 60 LEU HD21 1 1 4 52516 2 1 60 LEU HD22 H 13.967 -14.360 0.237 1.00 . B B . 60 LEU HD22 1 1 4 52517 2 1 60 LEU HD23 H 14.015 -12.723 0.884 1.00 . B B . 60 LEU HD23 1 1 4 52518 2 1 60 LEU HG H 15.151 -14.300 2.391 1.00 . B B . 60 LEU HG 1 1 4 52519 2 1 60 LEU N N 14.135 -11.520 5.221 1.00 . B B . 60 LEU N 1 1 4 52520 2 1 60 LEU O O 12.983 -10.498 2.740 1.00 . B B . 60 LEU O 1 1 4 52521 2 1 61 ARG C C 14.815 -10.021 -0.200 1.00 . B B . 61 ARG C 1 1 4 52522 2 1 61 ARG CA C 15.117 -9.442 1.181 1.00 . B B . 61 ARG CA 1 1 4 52523 2 1 61 ARG CB C 16.450 -8.625 1.196 1.00 . B B . 61 ARG CB 1 1 4 52524 2 1 61 ARG CD C 17.706 -6.546 0.283 1.00 . B B . 61 ARG CD 1 1 4 52525 2 1 61 ARG CG C 16.680 -7.670 -0.008 1.00 . B B . 61 ARG CG 1 1 4 52526 2 1 61 ARG CZ C 20.003 -6.248 1.231 1.00 . B B . 61 ARG CZ 1 1 4 52527 2 1 61 ARG H H 16.053 -10.924 2.353 1.00 . B B . 61 ARG H 1 1 4 52528 2 1 61 ARG HA H 14.292 -8.780 1.461 1.00 . B B . 61 ARG HA 1 1 4 52529 2 1 61 ARG HB2 H 16.467 -8.034 2.103 1.00 . B B . 61 ARG HB2 1 1 4 52530 2 1 61 ARG HB3 H 17.283 -9.322 1.236 1.00 . B B . 61 ARG HB3 1 1 4 52531 2 1 61 ARG HD2 H 17.960 -6.060 -0.648 1.00 . B B . 61 ARG HD2 1 1 4 52532 2 1 61 ARG HD3 H 17.245 -5.816 0.941 1.00 . B B . 61 ARG HD3 1 1 4 52533 2 1 61 ARG HE H 19.004 -7.980 1.111 1.00 . B B . 61 ARG HE 1 1 4 52534 2 1 61 ARG HG2 H 17.042 -8.253 -0.846 1.00 . B B . 61 ARG HG2 1 1 4 52535 2 1 61 ARG HG3 H 15.734 -7.212 -0.283 1.00 . B B . 61 ARG HG3 1 1 4 52536 2 1 61 ARG HH11 H 19.206 -4.504 0.547 1.00 . B B . 61 ARG HH11 1 1 4 52537 2 1 61 ARG HH12 H 20.797 -4.372 1.225 1.00 . B B . 61 ARG HH12 1 1 4 52538 2 1 61 ARG HH21 H 21.064 -7.781 2.039 1.00 . B B . 61 ARG HH21 1 1 4 52539 2 1 61 ARG HH22 H 21.851 -6.231 2.071 1.00 . B B . 61 ARG HH22 1 1 4 52540 2 1 61 ARG N N 15.185 -10.507 2.183 1.00 . B B . 61 ARG N 1 1 4 52541 2 1 61 ARG NE N 18.951 -7.023 0.911 1.00 . B B . 61 ARG NE 1 1 4 52542 2 1 61 ARG NH1 N 20.001 -4.937 0.980 1.00 . B B . 61 ARG NH1 1 1 4 52543 2 1 61 ARG NH2 N 21.060 -6.794 1.827 1.00 . B B . 61 ARG NH2 1 1 4 52544 2 1 61 ARG O O 15.477 -10.955 -0.664 1.00 . B B . 61 ARG O 1 1 4 52545 2 1 62 VAL C C 13.773 -8.733 -3.142 1.00 . B B . 62 VAL C 1 1 4 52546 2 1 62 VAL CA C 13.325 -9.818 -2.163 1.00 . B B . 62 VAL CA 1 1 4 52547 2 1 62 VAL CB C 11.763 -9.970 -2.185 1.00 . B B . 62 VAL CB 1 1 4 52548 2 1 62 VAL CG1 C 11.246 -10.369 -3.599 1.00 . B B . 62 VAL CG1 1 1 4 52549 2 1 62 VAL CG2 C 11.289 -10.944 -1.075 1.00 . B B . 62 VAL CG2 1 1 4 52550 2 1 62 VAL H H 13.311 -8.726 -0.372 1.00 . B B . 62 VAL H 1 1 4 52551 2 1 62 VAL HA H 13.770 -10.773 -2.445 1.00 . B B . 62 VAL HA 1 1 4 52552 2 1 62 VAL HB H 11.337 -8.990 -1.954 1.00 . B B . 62 VAL HB 1 1 4 52553 2 1 62 VAL HG11 H 11.420 -9.544 -4.284 1.00 . B B . 62 VAL HG11 1 1 4 52554 2 1 62 VAL HG12 H 10.187 -10.575 -3.559 1.00 . B B . 62 VAL HG12 1 1 4 52555 2 1 62 VAL HG13 H 11.757 -11.225 -3.973 1.00 . B B . 62 VAL HG13 1 1 4 52556 2 1 62 VAL HG21 H 10.218 -10.958 -1.039 1.00 . B B . 62 VAL HG21 1 1 4 52557 2 1 62 VAL HG22 H 11.656 -10.604 -0.111 1.00 . B B . 62 VAL HG22 1 1 4 52558 2 1 62 VAL HG23 H 11.661 -11.939 -1.272 1.00 . B B . 62 VAL HG23 1 1 4 52559 2 1 62 VAL N N 13.786 -9.448 -0.830 1.00 . B B . 62 VAL N 1 1 4 52560 2 1 62 VAL O O 13.225 -7.619 -3.153 1.00 . B B . 62 VAL O 1 1 4 52561 2 1 63 THR C C 14.812 -8.522 -6.290 1.00 . B B . 63 THR C 1 1 4 52562 2 1 63 THR CA C 15.378 -8.153 -4.910 1.00 . B B . 63 THR CA 1 1 4 52563 2 1 63 THR CB C 16.933 -8.253 -4.909 1.00 . B B . 63 THR CB 1 1 4 52564 2 1 63 THR CG2 C 17.592 -7.189 -5.811 1.00 . B B . 63 THR CG2 1 1 4 52565 2 1 63 THR H H 15.212 -9.934 -3.803 1.00 . B B . 63 THR H 1 1 4 52566 2 1 63 THR HA H 15.089 -7.132 -4.661 1.00 . B B . 63 THR HA 1 1 4 52567 2 1 63 THR HB H 17.216 -9.236 -5.269 1.00 . B B . 63 THR HB 1 1 4 52568 2 1 63 THR HG1 H 17.857 -7.273 -3.457 1.00 . B B . 63 THR HG1 1 1 4 52569 2 1 63 THR HG21 H 17.347 -6.200 -5.448 1.00 . B B . 63 THR HG21 1 1 4 52570 2 1 63 THR HG22 H 17.238 -7.295 -6.830 1.00 . B B . 63 THR HG22 1 1 4 52571 2 1 63 THR HG23 H 18.668 -7.318 -5.795 1.00 . B B . 63 THR HG23 1 1 4 52572 2 1 63 THR N N 14.808 -9.050 -3.911 1.00 . B B . 63 THR N 1 1 4 52573 2 1 63 THR O O 14.705 -9.702 -6.642 1.00 . B B . 63 THR O 1 1 4 52574 2 1 63 THR OG1 O 17.423 -8.123 -3.561 1.00 . B B . 63 THR OG1 1 1 4 52575 2 1 64 VAL C C 14.484 -6.720 -9.359 1.00 . B B . 64 VAL C 1 1 4 52576 2 1 64 VAL CA C 13.774 -7.630 -8.356 1.00 . B B . 64 VAL CA 1 1 4 52577 2 1 64 VAL CB C 12.245 -7.240 -8.268 1.00 . B B . 64 VAL CB 1 1 4 52578 2 1 64 VAL CG1 C 11.567 -7.150 -9.661 1.00 . B B . 64 VAL CG1 1 1 4 52579 2 1 64 VAL CG2 C 11.486 -8.202 -7.310 1.00 . B B . 64 VAL CG2 1 1 4 52580 2 1 64 VAL H H 14.591 -6.594 -6.707 1.00 . B B . 64 VAL H 1 1 4 52581 2 1 64 VAL HA H 13.851 -8.667 -8.689 1.00 . B B . 64 VAL HA 1 1 4 52582 2 1 64 VAL HB H 12.190 -6.244 -7.826 1.00 . B B . 64 VAL HB 1 1 4 52583 2 1 64 VAL HG11 H 10.608 -6.674 -9.567 1.00 . B B . 64 VAL HG11 1 1 4 52584 2 1 64 VAL HG12 H 11.436 -8.138 -10.073 1.00 . B B . 64 VAL HG12 1 1 4 52585 2 1 64 VAL HG13 H 12.184 -6.564 -10.332 1.00 . B B . 64 VAL HG13 1 1 4 52586 2 1 64 VAL HG21 H 11.469 -9.205 -7.711 1.00 . B B . 64 VAL HG21 1 1 4 52587 2 1 64 VAL HG22 H 10.472 -7.855 -7.168 1.00 . B B . 64 VAL HG22 1 1 4 52588 2 1 64 VAL HG23 H 11.993 -8.225 -6.352 1.00 . B B . 64 VAL HG23 1 1 4 52589 2 1 64 VAL N N 14.425 -7.497 -7.045 1.00 . B B . 64 VAL N 1 1 4 52590 2 1 64 VAL O O 14.800 -5.563 -9.047 1.00 . B B . 64 VAL O 1 1 4 52591 2 1 65 THR C C 14.294 -6.507 -12.839 1.00 . B B . 65 THR C 1 1 4 52592 2 1 65 THR CA C 15.291 -6.492 -11.673 1.00 . B B . 65 THR CA 1 1 4 52593 2 1 65 THR CB C 16.674 -7.091 -12.102 1.00 . B B . 65 THR CB 1 1 4 52594 2 1 65 THR CG2 C 17.280 -6.411 -13.350 1.00 . B B . 65 THR CG2 1 1 4 52595 2 1 65 THR H H 14.539 -8.197 -10.694 1.00 . B B . 65 THR H 1 1 4 52596 2 1 65 THR HA H 15.435 -5.461 -11.350 1.00 . B B . 65 THR HA 1 1 4 52597 2 1 65 THR HB H 16.529 -8.143 -12.322 1.00 . B B . 65 THR HB 1 1 4 52598 2 1 65 THR HG1 H 17.180 -6.547 -10.260 1.00 . B B . 65 THR HG1 1 1 4 52599 2 1 65 THR HG21 H 17.436 -5.359 -13.153 1.00 . B B . 65 THR HG21 1 1 4 52600 2 1 65 THR HG22 H 16.603 -6.519 -14.189 1.00 . B B . 65 THR HG22 1 1 4 52601 2 1 65 THR HG23 H 18.224 -6.874 -13.594 1.00 . B B . 65 THR HG23 1 1 4 52602 2 1 65 THR N N 14.739 -7.248 -10.553 1.00 . B B . 65 THR N 1 1 4 52603 2 1 65 THR O O 13.532 -7.461 -12.992 1.00 . B B . 65 THR O 1 1 4 52604 2 1 65 THR OG1 O 17.604 -6.990 -11.003 1.00 . B B . 65 THR OG1 1 1 4 52605 2 1 66 ALA C C 14.230 -4.468 -15.865 1.00 . B B . 66 ALA C 1 1 4 52606 2 1 66 ALA CA C 13.456 -5.265 -14.811 1.00 . B B . 66 ALA CA 1 1 4 52607 2 1 66 ALA CB C 12.141 -4.585 -14.451 1.00 . B B . 66 ALA CB 1 1 4 52608 2 1 66 ALA H H 14.891 -4.676 -13.384 1.00 . B B . 66 ALA H 1 1 4 52609 2 1 66 ALA HA H 13.235 -6.254 -15.205 1.00 . B B . 66 ALA HA 1 1 4 52610 2 1 66 ALA HB1 H 11.557 -5.232 -13.811 1.00 . B B . 66 ALA HB1 1 1 4 52611 2 1 66 ALA HB2 H 11.573 -4.357 -15.339 1.00 . B B . 66 ALA HB2 1 1 4 52612 2 1 66 ALA HB3 H 12.342 -3.667 -13.927 1.00 . B B . 66 ALA HB3 1 1 4 52613 2 1 66 ALA N N 14.291 -5.416 -13.619 1.00 . B B . 66 ALA N 1 1 4 52614 2 1 66 ALA O O 14.721 -3.372 -15.574 1.00 . B B . 66 ALA O 1 1 4 52615 2 1 67 SER C C 14.502 -4.480 -19.516 1.00 . B B . 67 SER C 1 1 4 52616 2 1 67 SER CA C 15.196 -4.446 -18.145 1.00 . B B . 67 SER CA 1 1 4 52617 2 1 67 SER CB C 16.536 -5.225 -18.195 1.00 . B B . 67 SER CB 1 1 4 52618 2 1 67 SER H H 13.851 -5.844 -17.278 1.00 . B B . 67 SER H 1 1 4 52619 2 1 67 SER HA H 15.401 -3.402 -17.896 1.00 . B B . 67 SER HA 1 1 4 52620 2 1 67 SER HB2 H 16.349 -6.256 -18.476 1.00 . B B . 67 SER HB2 1 1 4 52621 2 1 67 SER HB3 H 17.192 -4.770 -18.923 1.00 . B B . 67 SER HB3 1 1 4 52622 2 1 67 SER HG H 17.361 -6.138 -16.663 1.00 . B B . 67 SER HG 1 1 4 52623 2 1 67 SER N N 14.340 -5.016 -17.087 1.00 . B B . 67 SER N 1 1 4 52624 2 1 67 SER O O 13.951 -5.498 -19.903 1.00 . B B . 67 SER O 1 1 4 52625 2 1 67 SER OG O 17.192 -5.218 -16.933 1.00 . B B . 67 SER OG 1 1 4 52626 2 1 68 LEU C C 15.024 -3.224 -22.674 1.00 . B B . 68 LEU C 1 1 4 52627 2 1 68 LEU CA C 13.932 -3.230 -21.587 1.00 . B B . 68 LEU CA 1 1 4 52628 2 1 68 LEU CB C 13.042 -1.955 -21.643 1.00 . B B . 68 LEU CB 1 1 4 52629 2 1 68 LEU CD1 C 11.076 -0.639 -20.590 1.00 . B B . 68 LEU CD1 1 1 4 52630 2 1 68 LEU CD2 C 10.896 -3.148 -20.920 1.00 . B B . 68 LEU CD2 1 1 4 52631 2 1 68 LEU CG C 11.844 -1.968 -20.639 1.00 . B B . 68 LEU CG 1 1 4 52632 2 1 68 LEU H H 15.022 -2.576 -19.887 1.00 . B B . 68 LEU H 1 1 4 52633 2 1 68 LEU HA H 13.291 -4.102 -21.751 1.00 . B B . 68 LEU HA 1 1 4 52634 2 1 68 LEU HB2 H 13.666 -1.091 -21.431 1.00 . B B . 68 LEU HB2 1 1 4 52635 2 1 68 LEU HB3 H 12.643 -1.848 -22.648 1.00 . B B . 68 LEU HB3 1 1 4 52636 2 1 68 LEU HD11 H 11.754 0.188 -20.734 1.00 . B B . 68 LEU HD11 1 1 4 52637 2 1 68 LEU HD12 H 10.615 -0.540 -19.619 1.00 . B B . 68 LEU HD12 1 1 4 52638 2 1 68 LEU HD13 H 10.310 -0.622 -21.337 1.00 . B B . 68 LEU HD13 1 1 4 52639 2 1 68 LEU HD21 H 11.406 -4.070 -20.685 1.00 . B B . 68 LEU HD21 1 1 4 52640 2 1 68 LEU HD22 H 10.607 -3.166 -21.953 1.00 . B B . 68 LEU HD22 1 1 4 52641 2 1 68 LEU HD23 H 10.013 -3.070 -20.298 1.00 . B B . 68 LEU HD23 1 1 4 52642 2 1 68 LEU HG H 12.246 -2.126 -19.643 1.00 . B B . 68 LEU HG 1 1 4 52643 2 1 68 LEU N N 14.545 -3.353 -20.250 1.00 . B B . 68 LEU N 1 1 4 52644 2 1 68 LEU O O 15.738 -2.232 -22.849 1.00 . B B . 68 LEU O 1 1 4 52645 2 1 69 GLY C C 17.510 -4.935 -23.767 1.00 . B B . 69 GLY C 1 1 4 52646 2 1 69 GLY CA C 16.176 -4.546 -24.401 1.00 . B B . 69 GLY CA 1 1 4 52647 2 1 69 GLY H H 14.495 -5.074 -23.238 1.00 . B B . 69 GLY H 1 1 4 52648 2 1 69 GLY HA2 H 15.859 -5.337 -25.071 1.00 . B B . 69 GLY HA2 1 1 4 52649 2 1 69 GLY HA3 H 16.298 -3.633 -24.979 1.00 . B B . 69 GLY HA3 1 1 4 52650 2 1 69 GLY N N 15.138 -4.354 -23.394 1.00 . B B . 69 GLY N 1 1 4 52651 2 1 69 GLY O O 17.645 -6.030 -23.214 1.00 . B B . 69 GLY O 1 1 4 52652 2 1 70 GLU C C 20.119 -3.274 -22.095 1.00 . B B . 70 GLU C 1 1 4 52653 2 1 70 GLU CA C 19.848 -4.205 -23.301 1.00 . B B . 70 GLU CA 1 1 4 52654 2 1 70 GLU CB C 20.910 -3.978 -24.438 1.00 . B B . 70 GLU CB 1 1 4 52655 2 1 70 GLU CD C 20.182 -1.532 -25.003 1.00 . B B . 70 GLU CD 1 1 4 52656 2 1 70 GLU CG C 20.538 -2.941 -25.535 1.00 . B B . 70 GLU CG 1 1 4 52657 2 1 70 GLU H H 18.268 -3.159 -24.265 1.00 . B B . 70 GLU H 1 1 4 52658 2 1 70 GLU HA H 19.936 -5.228 -22.945 1.00 . B B . 70 GLU HA 1 1 4 52659 2 1 70 GLU HB2 H 21.849 -3.659 -23.990 1.00 . B B . 70 GLU HB2 1 1 4 52660 2 1 70 GLU HB3 H 21.084 -4.928 -24.931 1.00 . B B . 70 GLU HB3 1 1 4 52661 2 1 70 GLU HG2 H 21.378 -2.847 -26.217 1.00 . B B . 70 GLU HG2 1 1 4 52662 2 1 70 GLU HG3 H 19.692 -3.331 -26.098 1.00 . B B . 70 GLU HG3 1 1 4 52663 2 1 70 GLU N N 18.482 -4.017 -23.838 1.00 . B B . 70 GLU N 1 1 4 52664 2 1 70 GLU O O 21.229 -3.268 -21.546 1.00 . B B . 70 GLU O 1 1 4 52665 2 1 70 GLU OE1 O 18.978 -1.225 -24.857 1.00 . B B . 70 GLU OE1 1 1 4 52666 2 1 70 GLU OE2 O 21.095 -0.726 -24.737 1.00 . B B . 70 GLU OE2 1 1 4 52667 2 1 71 GLU C C 18.197 -1.861 -19.459 1.00 . B B . 71 GLU C 1 1 4 52668 2 1 71 GLU CA C 19.211 -1.532 -20.568 1.00 . B B . 71 GLU CA 1 1 4 52669 2 1 71 GLU CB C 18.973 -0.091 -21.093 1.00 . B B . 71 GLU CB 1 1 4 52670 2 1 71 GLU CD C 17.253 1.588 -22.071 1.00 . B B . 71 GLU CD 1 1 4 52671 2 1 71 GLU CG C 17.589 0.123 -21.743 1.00 . B B . 71 GLU CG 1 1 4 52672 2 1 71 GLU H H 18.239 -2.580 -22.144 1.00 . B B . 71 GLU H 1 1 4 52673 2 1 71 GLU HA H 20.215 -1.592 -20.151 1.00 . B B . 71 GLU HA 1 1 4 52674 2 1 71 GLU HB2 H 19.075 0.602 -20.264 1.00 . B B . 71 GLU HB2 1 1 4 52675 2 1 71 GLU HB3 H 19.734 0.141 -21.829 1.00 . B B . 71 GLU HB3 1 1 4 52676 2 1 71 GLU HG2 H 17.555 -0.444 -22.668 1.00 . B B . 71 GLU HG2 1 1 4 52677 2 1 71 GLU HG3 H 16.831 -0.272 -21.071 1.00 . B B . 71 GLU HG3 1 1 4 52678 2 1 71 GLU N N 19.100 -2.503 -21.682 1.00 . B B . 71 GLU N 1 1 4 52679 2 1 71 GLU O O 17.137 -2.422 -19.738 1.00 . B B . 71 GLU O 1 1 4 52680 2 1 71 GLU OE1 O 18.068 2.268 -22.727 1.00 . B B . 71 GLU OE1 1 1 4 52681 2 1 71 GLU OE2 O 16.147 2.040 -21.739 1.00 . B B . 71 GLU OE2 1 1 4 52682 2 1 72 THR C C 16.623 -0.638 -16.871 1.00 . B B . 72 THR C 1 1 4 52683 2 1 72 THR CA C 17.689 -1.737 -17.036 1.00 . B B . 72 THR CA 1 1 4 52684 2 1 72 THR CB C 18.579 -1.845 -15.759 1.00 . B B . 72 THR CB 1 1 4 52685 2 1 72 THR CG2 C 17.761 -1.982 -14.453 1.00 . B B . 72 THR CG2 1 1 4 52686 2 1 72 THR H H 19.381 -1.013 -18.087 1.00 . B B . 72 THR H 1 1 4 52687 2 1 72 THR HA H 17.192 -2.696 -17.178 1.00 . B B . 72 THR HA 1 1 4 52688 2 1 72 THR HB H 19.191 -0.945 -15.693 1.00 . B B . 72 THR HB 1 1 4 52689 2 1 72 THR HG1 H 18.933 -3.774 -16.061 1.00 . B B . 72 THR HG1 1 1 4 52690 2 1 72 THR HG21 H 17.383 -1.019 -14.141 1.00 . B B . 72 THR HG21 1 1 4 52691 2 1 72 THR HG22 H 18.391 -2.376 -13.671 1.00 . B B . 72 THR HG22 1 1 4 52692 2 1 72 THR HG23 H 16.923 -2.651 -14.604 1.00 . B B . 72 THR HG23 1 1 4 52693 2 1 72 THR N N 18.531 -1.484 -18.217 1.00 . B B . 72 THR N 1 1 4 52694 2 1 72 THR O O 16.957 0.517 -16.618 1.00 . B B . 72 THR O 1 1 4 52695 2 1 72 THR OG1 O 19.460 -2.976 -15.900 1.00 . B B . 72 THR OG1 1 1 4 52696 2 1 73 ALA C C 14.021 0.332 -15.430 1.00 . B B . 73 ALA C 1 1 4 52697 2 1 73 ALA CA C 14.192 -0.117 -16.889 1.00 . B B . 73 ALA CA 1 1 4 52698 2 1 73 ALA CB C 12.911 -0.808 -17.434 1.00 . B B . 73 ALA CB 1 1 4 52699 2 1 73 ALA H H 15.169 -1.967 -17.135 1.00 . B B . 73 ALA H 1 1 4 52700 2 1 73 ALA HA H 14.399 0.761 -17.505 1.00 . B B . 73 ALA HA 1 1 4 52701 2 1 73 ALA HB1 H 12.687 -0.421 -18.417 1.00 . B B . 73 ALA HB1 1 1 4 52702 2 1 73 ALA HB2 H 12.071 -0.633 -16.786 1.00 . B B . 73 ALA HB2 1 1 4 52703 2 1 73 ALA HB3 H 13.056 -1.872 -17.523 1.00 . B B . 73 ALA HB3 1 1 4 52704 2 1 73 ALA N N 15.344 -1.027 -16.997 1.00 . B B . 73 ALA N 1 1 4 52705 2 1 73 ALA O O 13.998 1.539 -15.142 1.00 . B B . 73 ALA O 1 1 4 52706 2 1 74 PHE C C 14.409 -1.539 -12.235 1.00 . B B . 74 PHE C 1 1 4 52707 2 1 74 PHE CA C 13.852 -0.384 -13.074 1.00 . B B . 74 PHE CA 1 1 4 52708 2 1 74 PHE CB C 12.396 -0.037 -12.627 1.00 . B B . 74 PHE CB 1 1 4 52709 2 1 74 PHE CD1 C 11.226 -2.085 -11.615 1.00 . B B . 74 PHE CD1 1 1 4 52710 2 1 74 PHE CD2 C 10.484 -1.308 -13.746 1.00 . B B . 74 PHE CD2 1 1 4 52711 2 1 74 PHE CE1 C 10.261 -3.073 -11.633 1.00 . B B . 74 PHE CE1 1 1 4 52712 2 1 74 PHE CE2 C 9.518 -2.304 -13.768 1.00 . B B . 74 PHE CE2 1 1 4 52713 2 1 74 PHE CG C 11.360 -1.177 -12.674 1.00 . B B . 74 PHE CG 1 1 4 52714 2 1 74 PHE CZ C 9.406 -3.183 -12.711 1.00 . B B . 74 PHE CZ 1 1 4 52715 2 1 74 PHE H H 13.924 -1.588 -14.821 1.00 . B B . 74 PHE H 1 1 4 52716 2 1 74 PHE HA H 14.480 0.478 -12.883 1.00 . B B . 74 PHE HA 1 1 4 52717 2 1 74 PHE HB2 H 12.427 0.328 -11.605 1.00 . B B . 74 PHE HB2 1 1 4 52718 2 1 74 PHE HB3 H 12.031 0.769 -13.255 1.00 . B B . 74 PHE HB3 1 1 4 52719 2 1 74 PHE HD1 H 11.893 -2.014 -10.777 1.00 . B B . 74 PHE HD1 1 1 4 52720 2 1 74 PHE HD2 H 10.561 -0.625 -14.582 1.00 . B B . 74 PHE HD2 1 1 4 52721 2 1 74 PHE HE1 H 10.177 -3.766 -10.802 1.00 . B B . 74 PHE HE1 1 1 4 52722 2 1 74 PHE HE2 H 8.849 -2.392 -14.616 1.00 . B B . 74 PHE HE2 1 1 4 52723 2 1 74 PHE HZ H 8.650 -3.961 -12.727 1.00 . B B . 74 PHE HZ 1 1 4 52724 2 1 74 PHE N N 13.931 -0.655 -14.515 1.00 . B B . 74 PHE N 1 1 4 52725 2 1 74 PHE O O 14.624 -2.655 -12.718 1.00 . B B . 74 PHE O 1 1 4 52726 2 1 75 LEU C C 14.065 -1.920 -8.741 1.00 . B B . 75 LEU C 1 1 4 52727 2 1 75 LEU CA C 15.031 -2.147 -9.903 1.00 . B B . 75 LEU CA 1 1 4 52728 2 1 75 LEU CB C 16.495 -1.844 -9.454 1.00 . B B . 75 LEU CB 1 1 4 52729 2 1 75 LEU CD1 C 18.933 -1.356 -10.083 1.00 . B B . 75 LEU CD1 1 1 4 52730 2 1 75 LEU CD2 C 17.683 -3.259 -11.229 1.00 . B B . 75 LEU CD2 1 1 4 52731 2 1 75 LEU CG C 17.568 -1.861 -10.585 1.00 . B B . 75 LEU CG 1 1 4 52732 2 1 75 LEU H H 14.492 -0.283 -10.701 1.00 . B B . 75 LEU H 1 1 4 52733 2 1 75 LEU HA H 14.951 -3.172 -10.261 1.00 . B B . 75 LEU HA 1 1 4 52734 2 1 75 LEU HB2 H 16.514 -0.858 -8.991 1.00 . B B . 75 LEU HB2 1 1 4 52735 2 1 75 LEU HB3 H 16.783 -2.571 -8.704 1.00 . B B . 75 LEU HB3 1 1 4 52736 2 1 75 LEU HD11 H 19.649 -1.373 -10.893 1.00 . B B . 75 LEU HD11 1 1 4 52737 2 1 75 LEU HD12 H 19.289 -1.983 -9.276 1.00 . B B . 75 LEU HD12 1 1 4 52738 2 1 75 LEU HD13 H 18.829 -0.339 -9.725 1.00 . B B . 75 LEU HD13 1 1 4 52739 2 1 75 LEU HD21 H 16.754 -3.500 -11.732 1.00 . B B . 75 LEU HD21 1 1 4 52740 2 1 75 LEU HD22 H 17.881 -3.999 -10.481 1.00 . B B . 75 LEU HD22 1 1 4 52741 2 1 75 LEU HD23 H 18.485 -3.261 -11.955 1.00 . B B . 75 LEU HD23 1 1 4 52742 2 1 75 LEU HG H 17.249 -1.177 -11.366 1.00 . B B . 75 LEU HG 1 1 4 52743 2 1 75 LEU N N 14.623 -1.221 -10.958 1.00 . B B . 75 LEU N 1 1 4 52744 2 1 75 LEU O O 13.876 -0.782 -8.342 1.00 . B B . 75 LEU O 1 1 4 52745 2 1 76 CYS C C 12.971 -3.897 -6.026 1.00 . B B . 76 CYS C 1 1 4 52746 2 1 76 CYS CA C 12.521 -2.882 -7.076 1.00 . B B . 76 CYS CA 1 1 4 52747 2 1 76 CYS CB C 11.064 -3.138 -7.517 1.00 . B B . 76 CYS CB 1 1 4 52748 2 1 76 CYS H H 13.597 -3.857 -8.632 1.00 . B B . 76 CYS H 1 1 4 52749 2 1 76 CYS HA H 12.591 -1.877 -6.648 1.00 . B B . 76 CYS HA 1 1 4 52750 2 1 76 CYS HB2 H 10.814 -2.460 -8.324 1.00 . B B . 76 CYS HB2 1 1 4 52751 2 1 76 CYS HB3 H 10.960 -4.159 -7.875 1.00 . B B . 76 CYS HB3 1 1 4 52752 2 1 76 CYS HG H 10.311 -1.978 -5.361 1.00 . B B . 76 CYS HG 1 1 4 52753 2 1 76 CYS N N 13.437 -2.977 -8.232 1.00 . B B . 76 CYS N 1 1 4 52754 2 1 76 CYS O O 13.329 -5.014 -6.371 1.00 . B B . 76 CYS O 1 1 4 52755 2 1 76 CYS SG S 9.845 -2.888 -6.209 1.00 . B B . 76 CYS SG 1 1 4 52756 2 1 77 GLU C C 13.030 -3.942 -2.323 1.00 . B B . 77 GLU C 1 1 4 52757 2 1 77 GLU CA C 13.603 -4.313 -3.688 1.00 . B B . 77 GLU CA 1 1 4 52758 2 1 77 GLU CB C 15.132 -4.070 -3.745 1.00 . B B . 77 GLU CB 1 1 4 52759 2 1 77 GLU CD C 17.463 -4.415 -2.753 1.00 . B B . 77 GLU CD 1 1 4 52760 2 1 77 GLU CG C 15.967 -4.760 -2.652 1.00 . B B . 77 GLU CG 1 1 4 52761 2 1 77 GLU H H 12.541 -2.664 -4.503 1.00 . B B . 77 GLU H 1 1 4 52762 2 1 77 GLU HA H 13.393 -5.363 -3.881 1.00 . B B . 77 GLU HA 1 1 4 52763 2 1 77 GLU HB2 H 15.496 -4.409 -4.708 1.00 . B B . 77 GLU HB2 1 1 4 52764 2 1 77 GLU HB3 H 15.310 -2.995 -3.677 1.00 . B B . 77 GLU HB3 1 1 4 52765 2 1 77 GLU HG2 H 15.604 -4.441 -1.680 1.00 . B B . 77 GLU HG2 1 1 4 52766 2 1 77 GLU HG3 H 15.838 -5.835 -2.741 1.00 . B B . 77 GLU HG3 1 1 4 52767 2 1 77 GLU N N 12.968 -3.512 -4.747 1.00 . B B . 77 GLU N 1 1 4 52768 2 1 77 GLU O O 12.873 -2.760 -2.008 1.00 . B B . 77 GLU O 1 1 4 52769 2 1 77 GLU OE1 O 18.299 -5.323 -2.963 1.00 . B B . 77 GLU OE1 1 1 4 52770 2 1 77 GLU OE2 O 17.804 -3.218 -2.628 1.00 . B B . 77 GLU OE2 1 1 4 52771 2 1 78 VAL C C 12.778 -5.716 0.813 1.00 . B B . 78 VAL C 1 1 4 52772 2 1 78 VAL CA C 12.083 -4.801 -0.193 1.00 . B B . 78 VAL CA 1 1 4 52773 2 1 78 VAL CB C 10.546 -5.153 -0.218 1.00 . B B . 78 VAL CB 1 1 4 52774 2 1 78 VAL CG1 C 9.876 -4.962 1.163 1.00 . B B . 78 VAL CG1 1 1 4 52775 2 1 78 VAL CG2 C 9.830 -4.315 -1.285 1.00 . B B . 78 VAL CG2 1 1 4 52776 2 1 78 VAL H H 12.791 -5.886 -1.878 1.00 . B B . 78 VAL H 1 1 4 52777 2 1 78 VAL HA H 12.197 -3.762 0.121 1.00 . B B . 78 VAL HA 1 1 4 52778 2 1 78 VAL HB H 10.442 -6.202 -0.494 1.00 . B B . 78 VAL HB 1 1 4 52779 2 1 78 VAL HG11 H 8.872 -5.310 1.139 1.00 . B B . 78 VAL HG11 1 1 4 52780 2 1 78 VAL HG12 H 9.880 -3.917 1.433 1.00 . B B . 78 VAL HG12 1 1 4 52781 2 1 78 VAL HG13 H 10.409 -5.509 1.899 1.00 . B B . 78 VAL HG13 1 1 4 52782 2 1 78 VAL HG21 H 9.644 -3.311 -0.913 1.00 . B B . 78 VAL HG21 1 1 4 52783 2 1 78 VAL HG22 H 8.898 -4.776 -1.562 1.00 . B B . 78 VAL HG22 1 1 4 52784 2 1 78 VAL HG23 H 10.439 -4.242 -2.164 1.00 . B B . 78 VAL HG23 1 1 4 52785 2 1 78 VAL N N 12.671 -4.970 -1.535 1.00 . B B . 78 VAL N 1 1 4 52786 2 1 78 VAL O O 13.214 -6.816 0.469 1.00 . B B . 78 VAL O 1 1 4 52787 2 1 79 GLN C C 11.990 -6.137 4.143 1.00 . B B . 79 GLN C 1 1 4 52788 2 1 79 GLN CA C 13.192 -6.090 3.215 1.00 . B B . 79 GLN CA 1 1 4 52789 2 1 79 GLN CB C 14.433 -5.570 4.001 1.00 . B B . 79 GLN CB 1 1 4 52790 2 1 79 GLN CD C 16.982 -5.495 4.189 1.00 . B B . 79 GLN CD 1 1 4 52791 2 1 79 GLN CG C 15.775 -5.738 3.282 1.00 . B B . 79 GLN CG 1 1 4 52792 2 1 79 GLN H H 12.620 -4.315 2.224 1.00 . B B . 79 GLN H 1 1 4 52793 2 1 79 GLN HA H 13.386 -7.097 2.857 1.00 . B B . 79 GLN HA 1 1 4 52794 2 1 79 GLN HB2 H 14.294 -4.513 4.207 1.00 . B B . 79 GLN HB2 1 1 4 52795 2 1 79 GLN HB3 H 14.492 -6.096 4.949 1.00 . B B . 79 GLN HB3 1 1 4 52796 2 1 79 GLN HE21 H 16.960 -7.388 4.790 1.00 . B B . 79 GLN HE21 1 1 4 52797 2 1 79 GLN HE22 H 18.208 -6.401 5.464 1.00 . B B . 79 GLN HE22 1 1 4 52798 2 1 79 GLN HG2 H 15.837 -6.746 2.893 1.00 . B B . 79 GLN HG2 1 1 4 52799 2 1 79 GLN HG3 H 15.820 -5.043 2.451 1.00 . B B . 79 GLN HG3 1 1 4 52800 2 1 79 GLN N N 12.849 -5.254 2.065 1.00 . B B . 79 GLN N 1 1 4 52801 2 1 79 GLN NE2 N 17.423 -6.533 4.889 1.00 . B B . 79 GLN NE2 1 1 4 52802 2 1 79 GLN O O 11.710 -5.164 4.848 1.00 . B B . 79 GLN O 1 1 4 52803 2 1 79 GLN OE1 O 17.493 -4.384 4.293 1.00 . B B . 79 GLN OE1 1 1 4 52804 2 1 80 GLN C C 10.758 -8.225 6.262 1.00 . B B . 80 GLN C 1 1 4 52805 2 1 80 GLN CA C 10.171 -7.497 5.046 1.00 . B B . 80 GLN CA 1 1 4 52806 2 1 80 GLN CB C 9.023 -8.309 4.391 1.00 . B B . 80 GLN CB 1 1 4 52807 2 1 80 GLN CD C 7.116 -6.982 5.489 1.00 . B B . 80 GLN CD 1 1 4 52808 2 1 80 GLN CG C 7.746 -8.355 5.244 1.00 . B B . 80 GLN CG 1 1 4 52809 2 1 80 GLN H H 11.447 -7.926 3.420 1.00 . B B . 80 GLN H 1 1 4 52810 2 1 80 GLN HA H 9.774 -6.531 5.371 1.00 . B B . 80 GLN HA 1 1 4 52811 2 1 80 GLN HB2 H 8.776 -7.853 3.436 1.00 . B B . 80 GLN HB2 1 1 4 52812 2 1 80 GLN HB3 H 9.355 -9.328 4.207 1.00 . B B . 80 GLN HB3 1 1 4 52813 2 1 80 GLN HE21 H 7.571 -6.363 3.648 1.00 . B B . 80 GLN HE21 1 1 4 52814 2 1 80 GLN HE22 H 6.764 -5.215 4.651 1.00 . B B . 80 GLN HE22 1 1 4 52815 2 1 80 GLN HG2 H 7.011 -8.971 4.740 1.00 . B B . 80 GLN HG2 1 1 4 52816 2 1 80 GLN HG3 H 7.983 -8.805 6.202 1.00 . B B . 80 GLN HG3 1 1 4 52817 2 1 80 GLN N N 11.250 -7.249 4.100 1.00 . B B . 80 GLN N 1 1 4 52818 2 1 80 GLN NE2 N 7.156 -6.099 4.493 1.00 . B B . 80 GLN NE2 1 1 4 52819 2 1 80 GLN O O 11.068 -9.425 6.192 1.00 . B B . 80 GLN O 1 1 4 52820 2 1 80 GLN OE1 O 6.538 -6.735 6.542 1.00 . B B . 80 GLN OE1 1 1 4 52821 2 1 81 GLY C C 10.450 -8.476 9.517 1.00 . B B . 81 GLY C 1 1 4 52822 2 1 81 GLY CA C 11.531 -7.992 8.575 1.00 . B B . 81 GLY CA 1 1 4 52823 2 1 81 GLY H H 10.717 -6.520 7.303 1.00 . B B . 81 GLY H 1 1 4 52824 2 1 81 GLY HA2 H 12.209 -8.813 8.352 1.00 . B B . 81 GLY HA2 1 1 4 52825 2 1 81 GLY HA3 H 12.091 -7.208 9.065 1.00 . B B . 81 GLY HA3 1 1 4 52826 2 1 81 GLY N N 10.975 -7.463 7.339 1.00 . B B . 81 GLY N 1 1 4 52827 2 1 81 GLY O O 9.270 -8.105 9.380 1.00 . B B . 81 GLY O 1 1 4 52828 2 1 82 GLY C C 10.609 -10.163 12.763 1.00 . B B . 82 GLY C 1 1 4 52829 2 1 82 GLY CA C 9.933 -9.864 11.446 1.00 . B B . 82 GLY CA 1 1 4 52830 2 1 82 GLY H H 11.819 -9.490 10.568 1.00 . B B . 82 GLY H 1 1 4 52831 2 1 82 GLY HA2 H 9.102 -9.180 11.610 1.00 . B B . 82 GLY HA2 1 1 4 52832 2 1 82 GLY HA3 H 9.545 -10.789 11.039 1.00 . B B . 82 GLY HA3 1 1 4 52833 2 1 82 GLY N N 10.857 -9.285 10.490 1.00 . B B . 82 GLY N 1 1 4 52834 2 1 82 GLY O O 11.655 -10.826 12.792 1.00 . B B . 82 GLY O 1 1 4 52835 2 1 83 ILE C C 9.609 -11.293 15.574 1.00 . B B . 83 ILE C 1 1 4 52836 2 1 83 ILE CA C 10.409 -10.047 15.205 1.00 . B B . 83 ILE CA 1 1 4 52837 2 1 83 ILE CB C 10.127 -8.932 16.268 1.00 . B B . 83 ILE CB 1 1 4 52838 2 1 83 ILE CD1 C 10.645 -6.459 16.835 1.00 . B B . 83 ILE CD1 1 1 4 52839 2 1 83 ILE CG1 C 10.922 -7.640 15.925 1.00 . B B . 83 ILE CG1 1 1 4 52840 2 1 83 ILE CG2 C 10.461 -9.452 17.691 1.00 . B B . 83 ILE CG2 1 1 4 52841 2 1 83 ILE H H 9.307 -9.002 13.738 1.00 . B B . 83 ILE H 1 1 4 52842 2 1 83 ILE HA H 11.478 -10.273 15.217 1.00 . B B . 83 ILE HA 1 1 4 52843 2 1 83 ILE HB H 9.061 -8.705 16.242 1.00 . B B . 83 ILE HB 1 1 4 52844 2 1 83 ILE HD11 H 9.590 -6.223 16.812 1.00 . B B . 83 ILE HD11 1 1 4 52845 2 1 83 ILE HD12 H 11.207 -5.608 16.488 1.00 . B B . 83 ILE HD12 1 1 4 52846 2 1 83 ILE HD13 H 10.941 -6.698 17.847 1.00 . B B . 83 ILE HD13 1 1 4 52847 2 1 83 ILE HG12 H 11.982 -7.846 15.977 1.00 . B B . 83 ILE HG12 1 1 4 52848 2 1 83 ILE HG13 H 10.680 -7.331 14.916 1.00 . B B . 83 ILE HG13 1 1 4 52849 2 1 83 ILE HG21 H 10.131 -8.748 18.423 1.00 . B B . 83 ILE HG21 1 1 4 52850 2 1 83 ILE HG22 H 11.527 -9.598 17.791 1.00 . B B . 83 ILE HG22 1 1 4 52851 2 1 83 ILE HG23 H 9.959 -10.398 17.866 1.00 . B B . 83 ILE HG23 1 1 4 52852 2 1 83 ILE N N 10.028 -9.652 13.853 1.00 . B B . 83 ILE N 1 1 4 52853 2 1 83 ILE O O 8.376 -11.291 15.487 1.00 . B B . 83 ILE O 1 1 4 52854 2 1 84 PHE C C 10.689 -14.300 17.387 1.00 . B B . 84 PHE C 1 1 4 52855 2 1 84 PHE CA C 9.720 -13.586 16.445 1.00 . B B . 84 PHE CA 1 1 4 52856 2 1 84 PHE CB C 9.217 -14.519 15.287 1.00 . B B . 84 PHE CB 1 1 4 52857 2 1 84 PHE CD1 C 11.194 -15.465 13.978 1.00 . B B . 84 PHE CD1 1 1 4 52858 2 1 84 PHE CD2 C 9.853 -13.774 12.941 1.00 . B B . 84 PHE CD2 1 1 4 52859 2 1 84 PHE CE1 C 11.985 -15.521 12.842 1.00 . B B . 84 PHE CE1 1 1 4 52860 2 1 84 PHE CE2 C 10.644 -13.831 11.813 1.00 . B B . 84 PHE CE2 1 1 4 52861 2 1 84 PHE CG C 10.113 -14.590 14.048 1.00 . B B . 84 PHE CG 1 1 4 52862 2 1 84 PHE CZ C 11.706 -14.702 11.765 1.00 . B B . 84 PHE CZ 1 1 4 52863 2 1 84 PHE H H 11.300 -12.285 15.904 1.00 . B B . 84 PHE H 1 1 4 52864 2 1 84 PHE HA H 8.854 -13.291 17.045 1.00 . B B . 84 PHE HA 1 1 4 52865 2 1 84 PHE HB2 H 9.100 -15.525 15.667 1.00 . B B . 84 PHE HB2 1 1 4 52866 2 1 84 PHE HB3 H 8.239 -14.169 14.969 1.00 . B B . 84 PHE HB3 1 1 4 52867 2 1 84 PHE HD1 H 11.416 -16.106 14.819 1.00 . B B . 84 PHE HD1 1 1 4 52868 2 1 84 PHE HD2 H 9.019 -13.083 12.972 1.00 . B B . 84 PHE HD2 1 1 4 52869 2 1 84 PHE HE1 H 12.833 -16.206 12.794 1.00 . B B . 84 PHE HE1 1 1 4 52870 2 1 84 PHE HE2 H 10.433 -13.190 10.964 1.00 . B B . 84 PHE HE2 1 1 4 52871 2 1 84 PHE HZ H 12.327 -14.748 10.877 1.00 . B B . 84 PHE HZ 1 1 4 52872 2 1 84 PHE N N 10.319 -12.350 15.941 1.00 . B B . 84 PHE N 1 1 4 52873 2 1 84 PHE O O 11.901 -14.044 17.374 1.00 . B B . 84 PHE O 1 1 4 52874 2 1 85 SER C C 11.345 -17.276 18.271 1.00 . B B . 85 SER C 1 1 4 52875 2 1 85 SER CA C 10.916 -16.057 19.082 1.00 . B B . 85 SER CA 1 1 4 52876 2 1 85 SER CB C 10.068 -16.466 20.310 1.00 . B B . 85 SER CB 1 1 4 52877 2 1 85 SER H H 9.175 -15.322 18.173 1.00 . B B . 85 SER H 1 1 4 52878 2 1 85 SER HA H 11.796 -15.503 19.416 1.00 . B B . 85 SER HA 1 1 4 52879 2 1 85 SER HB2 H 9.717 -15.575 20.815 1.00 . B B . 85 SER HB2 1 1 4 52880 2 1 85 SER HB3 H 9.214 -17.049 19.984 1.00 . B B . 85 SER HB3 1 1 4 52881 2 1 85 SER HG H 11.727 -17.342 20.917 1.00 . B B . 85 SER HG 1 1 4 52882 2 1 85 SER N N 10.139 -15.211 18.192 1.00 . B B . 85 SER N 1 1 4 52883 2 1 85 SER O O 10.499 -18.003 17.769 1.00 . B B . 85 SER O 1 1 4 52884 2 1 85 SER OG O 10.817 -17.246 21.235 1.00 . B B . 85 SER OG 1 1 4 52885 2 1 86 ILE C C 14.525 -18.982 17.986 1.00 . B B . 86 ILE C 1 1 4 52886 2 1 86 ILE CA C 13.221 -18.526 17.290 1.00 . B B . 86 ILE CA 1 1 4 52887 2 1 86 ILE CB C 13.439 -18.047 15.786 1.00 . B B . 86 ILE CB 1 1 4 52888 2 1 86 ILE CD1 C 13.321 -20.182 14.312 1.00 . B B . 86 ILE CD1 1 1 4 52889 2 1 86 ILE CG1 C 14.203 -19.099 14.907 1.00 . B B . 86 ILE CG1 1 1 4 52890 2 1 86 ILE CG2 C 14.099 -16.652 15.721 1.00 . B B . 86 ILE CG2 1 1 4 52891 2 1 86 ILE H H 13.264 -16.766 18.463 1.00 . B B . 86 ILE H 1 1 4 52892 2 1 86 ILE HA H 12.512 -19.359 17.285 1.00 . B B . 86 ILE HA 1 1 4 52893 2 1 86 ILE HB H 12.445 -17.919 15.363 1.00 . B B . 86 ILE HB 1 1 4 52894 2 1 86 ILE HD11 H 12.792 -20.698 15.099 1.00 . B B . 86 ILE HD11 1 1 4 52895 2 1 86 ILE HD12 H 13.934 -20.887 13.772 1.00 . B B . 86 ILE HD12 1 1 4 52896 2 1 86 ILE HD13 H 12.607 -19.736 13.633 1.00 . B B . 86 ILE HD13 1 1 4 52897 2 1 86 ILE HG12 H 14.688 -18.597 14.081 1.00 . B B . 86 ILE HG12 1 1 4 52898 2 1 86 ILE HG13 H 14.963 -19.586 15.507 1.00 . B B . 86 ILE HG13 1 1 4 52899 2 1 86 ILE HG21 H 15.076 -16.688 16.183 1.00 . B B . 86 ILE HG21 1 1 4 52900 2 1 86 ILE HG22 H 13.485 -15.930 16.246 1.00 . B B . 86 ILE HG22 1 1 4 52901 2 1 86 ILE HG23 H 14.204 -16.341 14.687 1.00 . B B . 86 ILE HG23 1 1 4 52902 2 1 86 ILE N N 12.650 -17.422 18.064 1.00 . B B . 86 ILE N 1 1 4 52903 2 1 86 ILE O O 15.580 -18.364 17.823 1.00 . B B . 86 ILE O 1 1 4 52904 2 1 87 ALA C C 15.303 -22.070 19.992 1.00 . B B . 87 ALA C 1 1 4 52905 2 1 87 ALA CA C 15.586 -20.634 19.515 1.00 . B B . 87 ALA CA 1 1 4 52906 2 1 87 ALA CB C 16.016 -19.740 20.686 1.00 . B B . 87 ALA CB 1 1 4 52907 2 1 87 ALA H H 13.538 -20.451 18.946 1.00 . B B . 87 ALA H 1 1 4 52908 2 1 87 ALA HA H 16.408 -20.674 18.814 1.00 . B B . 87 ALA HA 1 1 4 52909 2 1 87 ALA HB1 H 15.215 -19.677 21.414 1.00 . B B . 87 ALA HB1 1 1 4 52910 2 1 87 ALA HB2 H 16.241 -18.745 20.320 1.00 . B B . 87 ALA HB2 1 1 4 52911 2 1 87 ALA HB3 H 16.897 -20.151 21.161 1.00 . B B . 87 ALA HB3 1 1 4 52912 2 1 87 ALA N N 14.423 -20.048 18.807 1.00 . B B . 87 ALA N 1 1 4 52913 2 1 87 ALA O O 14.159 -22.531 19.961 1.00 . B B . 87 ALA O 1 1 4 52914 2 1 88 GLY C C 17.067 -25.055 20.014 1.00 . B B . 88 GLY C 1 1 4 52915 2 1 88 GLY CA C 16.289 -24.130 20.945 1.00 . B B . 88 GLY CA 1 1 4 52916 2 1 88 GLY H H 17.211 -22.266 20.577 1.00 . B B . 88 GLY H 1 1 4 52917 2 1 88 GLY HA2 H 16.706 -24.192 21.943 1.00 . B B . 88 GLY HA2 1 1 4 52918 2 1 88 GLY HA3 H 15.255 -24.460 20.988 1.00 . B B . 88 GLY HA3 1 1 4 52919 2 1 88 GLY N N 16.355 -22.738 20.502 1.00 . B B . 88 GLY N 1 1 4 52920 2 1 88 GLY O O 18.123 -25.585 20.384 1.00 . B B . 88 GLY O 1 1 4 52921 2 1 89 ILE C C 18.182 -25.362 16.900 1.00 . B B . 89 ILE C 1 1 4 52922 2 1 89 ILE CA C 17.149 -26.112 17.758 1.00 . B B . 89 ILE CA 1 1 4 52923 2 1 89 ILE CB C 16.039 -26.735 16.830 1.00 . B B . 89 ILE CB 1 1 4 52924 2 1 89 ILE CD1 C 14.079 -26.081 15.240 1.00 . B B . 89 ILE CD1 1 1 4 52925 2 1 89 ILE CG1 C 15.258 -25.610 16.076 1.00 . B B . 89 ILE CG1 1 1 4 52926 2 1 89 ILE CG2 C 15.089 -27.644 17.648 1.00 . B B . 89 ILE CG2 1 1 4 52927 2 1 89 ILE H H 15.752 -24.709 18.549 1.00 . B B . 89 ILE H 1 1 4 52928 2 1 89 ILE HA H 17.663 -26.929 18.271 1.00 . B B . 89 ILE HA 1 1 4 52929 2 1 89 ILE HB H 16.534 -27.367 16.095 1.00 . B B . 89 ILE HB 1 1 4 52930 2 1 89 ILE HD11 H 13.654 -25.233 14.722 1.00 . B B . 89 ILE HD11 1 1 4 52931 2 1 89 ILE HD12 H 13.329 -26.524 15.879 1.00 . B B . 89 ILE HD12 1 1 4 52932 2 1 89 ILE HD13 H 14.416 -26.810 14.516 1.00 . B B . 89 ILE HD13 1 1 4 52933 2 1 89 ILE HG12 H 14.877 -24.896 16.794 1.00 . B B . 89 ILE HG12 1 1 4 52934 2 1 89 ILE HG13 H 15.942 -25.097 15.410 1.00 . B B . 89 ILE HG13 1 1 4 52935 2 1 89 ILE HG21 H 15.661 -28.426 18.132 1.00 . B B . 89 ILE HG21 1 1 4 52936 2 1 89 ILE HG22 H 14.359 -28.097 16.990 1.00 . B B . 89 ILE HG22 1 1 4 52937 2 1 89 ILE HG23 H 14.577 -27.058 18.401 1.00 . B B . 89 ILE HG23 1 1 4 52938 2 1 89 ILE N N 16.555 -25.219 18.784 1.00 . B B . 89 ILE N 1 1 4 52939 2 1 89 ILE O O 18.297 -24.134 16.978 1.00 . B B . 89 ILE O 1 1 4 52940 2 1 90 GLU C C 20.051 -26.442 13.888 1.00 . B B . 90 GLU C 1 1 4 52941 2 1 90 GLU CA C 19.959 -25.592 15.173 1.00 . B B . 90 GLU CA 1 1 4 52942 2 1 90 GLU CB C 21.340 -25.545 15.894 1.00 . B B . 90 GLU CB 1 1 4 52943 2 1 90 GLU CD C 21.211 -27.500 17.589 1.00 . B B . 90 GLU CD 1 1 4 52944 2 1 90 GLU CG C 21.917 -26.906 16.354 1.00 . B B . 90 GLU CG 1 1 4 52945 2 1 90 GLU H H 18.745 -27.090 16.054 1.00 . B B . 90 GLU H 1 1 4 52946 2 1 90 GLU HA H 19.677 -24.582 14.886 1.00 . B B . 90 GLU HA 1 1 4 52947 2 1 90 GLU HB2 H 22.058 -25.092 15.219 1.00 . B B . 90 GLU HB2 1 1 4 52948 2 1 90 GLU HB3 H 21.249 -24.902 16.765 1.00 . B B . 90 GLU HB3 1 1 4 52949 2 1 90 GLU HG2 H 21.841 -27.608 15.530 1.00 . B B . 90 GLU HG2 1 1 4 52950 2 1 90 GLU HG3 H 22.969 -26.771 16.588 1.00 . B B . 90 GLU HG3 1 1 4 52951 2 1 90 GLU N N 18.908 -26.123 16.064 1.00 . B B . 90 GLU N 1 1 4 52952 2 1 90 GLU O O 19.266 -27.383 13.697 1.00 . B B . 90 GLU O 1 1 4 52953 2 1 90 GLU OE1 O 21.577 -27.139 18.724 1.00 . B B . 90 GLU OE1 1 1 4 52954 2 1 90 GLU OE2 O 20.290 -28.328 17.434 1.00 . B B . 90 GLU OE2 1 1 4 52955 2 1 91 GLY C C 20.097 -26.618 10.736 1.00 . B B . 91 GLY C 1 1 4 52956 2 1 91 GLY CA C 21.236 -26.770 11.744 1.00 . B B . 91 GLY CA 1 1 4 52957 2 1 91 GLY H H 21.549 -25.286 13.218 1.00 . B B . 91 GLY H 1 1 4 52958 2 1 91 GLY HA2 H 22.143 -26.378 11.302 1.00 . B B . 91 GLY HA2 1 1 4 52959 2 1 91 GLY HA3 H 21.390 -27.825 11.954 1.00 . B B . 91 GLY HA3 1 1 4 52960 2 1 91 GLY N N 20.994 -26.064 13.004 1.00 . B B . 91 GLY N 1 1 4 52961 2 1 91 GLY O O 19.555 -25.518 10.585 1.00 . B B . 91 GLY O 1 1 4 52962 2 1 92 THR C C 17.262 -27.576 9.662 1.00 . B B . 92 THR C 1 1 4 52963 2 1 92 THR CA C 18.662 -27.761 9.049 1.00 . B B . 92 THR CA 1 1 4 52964 2 1 92 THR CB C 18.733 -29.090 8.217 1.00 . B B . 92 THR CB 1 1 4 52965 2 1 92 THR CG2 C 18.362 -30.344 9.037 1.00 . B B . 92 THR CG2 1 1 4 52966 2 1 92 THR H H 20.149 -28.584 10.328 1.00 . B B . 92 THR H 1 1 4 52967 2 1 92 THR HA H 18.850 -26.932 8.373 1.00 . B B . 92 THR HA 1 1 4 52968 2 1 92 THR HB H 19.747 -29.204 7.877 1.00 . B B . 92 THR HB 1 1 4 52969 2 1 92 THR HG1 H 18.312 -28.507 6.375 1.00 . B B . 92 THR HG1 1 1 4 52970 2 1 92 THR HG21 H 18.464 -31.228 8.419 1.00 . B B . 92 THR HG21 1 1 4 52971 2 1 92 THR HG22 H 17.339 -30.268 9.382 1.00 . B B . 92 THR HG22 1 1 4 52972 2 1 92 THR HG23 H 19.022 -30.429 9.891 1.00 . B B . 92 THR HG23 1 1 4 52973 2 1 92 THR N N 19.710 -27.737 10.091 1.00 . B B . 92 THR N 1 1 4 52974 2 1 92 THR O O 16.334 -27.103 9.002 1.00 . B B . 92 THR O 1 1 4 52975 2 1 92 THR OG1 O 17.876 -29.013 7.071 1.00 . B B . 92 THR OG1 1 1 4 52976 2 1 93 GLN C C 15.516 -26.392 12.011 1.00 . B B . 93 GLN C 1 1 4 52977 2 1 93 GLN CA C 15.900 -27.855 11.711 1.00 . B B . 93 GLN CA 1 1 4 52978 2 1 93 GLN CB C 15.998 -28.682 13.036 1.00 . B B . 93 GLN CB 1 1 4 52979 2 1 93 GLN CD C 17.648 -30.684 12.726 1.00 . B B . 93 GLN CD 1 1 4 52980 2 1 93 GLN CG C 16.186 -30.219 12.851 1.00 . B B . 93 GLN CG 1 1 4 52981 2 1 93 GLN H H 17.956 -28.261 11.393 1.00 . B B . 93 GLN H 1 1 4 52982 2 1 93 GLN HA H 15.114 -28.290 11.093 1.00 . B B . 93 GLN HA 1 1 4 52983 2 1 93 GLN HB2 H 16.835 -28.304 13.619 1.00 . B B . 93 GLN HB2 1 1 4 52984 2 1 93 GLN HB3 H 15.090 -28.520 13.606 1.00 . B B . 93 GLN HB3 1 1 4 52985 2 1 93 GLN HE21 H 17.164 -32.498 13.374 1.00 . B B . 93 GLN HE21 1 1 4 52986 2 1 93 GLN HE22 H 18.831 -32.250 13.003 1.00 . B B . 93 GLN HE22 1 1 4 52987 2 1 93 GLN HG2 H 15.754 -30.720 13.709 1.00 . B B . 93 GLN HG2 1 1 4 52988 2 1 93 GLN HG3 H 15.651 -30.536 11.962 1.00 . B B . 93 GLN HG3 1 1 4 52989 2 1 93 GLN N N 17.153 -27.928 10.947 1.00 . B B . 93 GLN N 1 1 4 52990 2 1 93 GLN NE2 N 17.908 -31.936 13.064 1.00 . B B . 93 GLN NE2 1 1 4 52991 2 1 93 GLN O O 14.330 -26.030 11.961 1.00 . B B . 93 GLN O 1 1 4 52992 2 1 93 GLN OE1 O 18.527 -29.939 12.299 1.00 . B B . 93 GLN OE1 1 1 4 52993 2 1 94 MET C C 16.155 -23.369 11.245 1.00 . B B . 94 MET C 1 1 4 52994 2 1 94 MET CA C 16.278 -24.109 12.594 1.00 . B B . 94 MET CA 1 1 4 52995 2 1 94 MET CB C 17.389 -23.508 13.530 1.00 . B B . 94 MET CB 1 1 4 52996 2 1 94 MET CE C 19.368 -20.480 11.428 1.00 . B B . 94 MET CE 1 1 4 52997 2 1 94 MET CG C 18.519 -22.720 12.852 1.00 . B B . 94 MET CG 1 1 4 52998 2 1 94 MET H H 17.433 -25.899 12.393 1.00 . B B . 94 MET H 1 1 4 52999 2 1 94 MET HA H 15.316 -24.029 13.107 1.00 . B B . 94 MET HA 1 1 4 53000 2 1 94 MET HB2 H 16.914 -22.837 14.235 1.00 . B B . 94 MET HB2 1 1 4 53001 2 1 94 MET HB3 H 17.836 -24.320 14.098 1.00 . B B . 94 MET HB3 1 1 4 53002 2 1 94 MET HE1 H 19.601 -21.105 10.586 1.00 . B B . 94 MET HE1 1 1 4 53003 2 1 94 MET HE2 H 20.213 -20.464 12.106 1.00 . B B . 94 MET HE2 1 1 4 53004 2 1 94 MET HE3 H 19.169 -19.472 11.083 1.00 . B B . 94 MET HE3 1 1 4 53005 2 1 94 MET HG2 H 19.321 -22.559 13.565 1.00 . B B . 94 MET HG2 1 1 4 53006 2 1 94 MET HG3 H 18.894 -23.287 12.009 1.00 . B B . 94 MET HG3 1 1 4 53007 2 1 94 MET N N 16.517 -25.548 12.333 1.00 . B B . 94 MET N 1 1 4 53008 2 1 94 MET O O 15.304 -22.480 11.094 1.00 . B B . 94 MET O 1 1 4 53009 2 1 94 MET SD S 17.937 -21.115 12.268 1.00 . B B . 94 MET SD 1 1 4 53010 2 1 95 ALA C C 15.605 -23.453 8.226 1.00 . B B . 95 ALA C 1 1 4 53011 2 1 95 ALA CA C 16.989 -23.284 8.870 1.00 . B B . 95 ALA CA 1 1 4 53012 2 1 95 ALA CB C 18.054 -24.023 8.040 1.00 . B B . 95 ALA CB 1 1 4 53013 2 1 95 ALA H H 17.653 -24.484 10.492 1.00 . B B . 95 ALA H 1 1 4 53014 2 1 95 ALA HA H 17.249 -22.230 8.901 1.00 . B B . 95 ALA HA 1 1 4 53015 2 1 95 ALA HB1 H 19.025 -23.905 8.506 1.00 . B B . 95 ALA HB1 1 1 4 53016 2 1 95 ALA HB2 H 18.090 -23.614 7.038 1.00 . B B . 95 ALA HB2 1 1 4 53017 2 1 95 ALA HB3 H 17.811 -25.077 7.990 1.00 . B B . 95 ALA HB3 1 1 4 53018 2 1 95 ALA N N 16.994 -23.797 10.262 1.00 . B B . 95 ALA N 1 1 4 53019 2 1 95 ALA O O 15.184 -22.654 7.388 1.00 . B B . 95 ALA O 1 1 4 53020 2 1 96 HIS C C 12.568 -23.763 8.749 1.00 . B B . 96 HIS C 1 1 4 53021 2 1 96 HIS CA C 13.561 -24.847 8.291 1.00 . B B . 96 HIS CA 1 1 4 53022 2 1 96 HIS CB C 13.209 -26.219 8.926 1.00 . B B . 96 HIS CB 1 1 4 53023 2 1 96 HIS CD2 C 10.936 -26.974 7.985 1.00 . B B . 96 HIS CD2 1 1 4 53024 2 1 96 HIS CE1 C 9.745 -26.732 9.796 1.00 . B B . 96 HIS CE1 1 1 4 53025 2 1 96 HIS CG C 11.754 -26.539 8.950 1.00 . B B . 96 HIS CG 1 1 4 53026 2 1 96 HIS H H 15.408 -25.150 9.240 1.00 . B B . 96 HIS H 1 1 4 53027 2 1 96 HIS HA H 13.513 -24.941 7.212 1.00 . B B . 96 HIS HA 1 1 4 53028 2 1 96 HIS HB2 H 13.707 -27.001 8.373 1.00 . B B . 96 HIS HB2 1 1 4 53029 2 1 96 HIS HB3 H 13.569 -26.240 9.948 1.00 . B B . 96 HIS HB3 1 1 4 53030 2 1 96 HIS HD1 H 11.296 -26.107 10.963 1.00 . B B . 96 HIS HD1 1 1 4 53031 2 1 96 HIS HD2 H 11.206 -27.186 6.960 1.00 . B B . 96 HIS HD2 1 1 4 53032 2 1 96 HIS HE1 H 8.909 -26.699 10.477 1.00 . B B . 96 HIS HE1 1 1 4 53033 2 1 96 HIS HE2 H 8.981 -27.663 8.162 1.00 . B B . 96 HIS HE2 1 1 4 53034 2 1 96 HIS N N 14.935 -24.525 8.652 1.00 . B B . 96 HIS N 1 1 4 53035 2 1 96 HIS ND1 N 10.981 -26.408 10.083 1.00 . B B . 96 HIS ND1 1 1 4 53036 2 1 96 HIS NE2 N 9.687 -27.090 8.534 1.00 . B B . 96 HIS NE2 1 1 4 53037 2 1 96 HIS O O 11.732 -23.301 7.963 1.00 . B B . 96 HIS O 1 1 4 53038 2 1 97 CYS C C 11.698 -21.092 10.158 1.00 . B B . 97 CYS C 1 1 4 53039 2 1 97 CYS CA C 11.649 -22.545 10.684 1.00 . B B . 97 CYS CA 1 1 4 53040 2 1 97 CYS CB C 11.822 -22.623 12.209 1.00 . B B . 97 CYS CB 1 1 4 53041 2 1 97 CYS H H 13.442 -23.682 10.553 1.00 . B B . 97 CYS H 1 1 4 53042 2 1 97 CYS HA H 10.676 -22.966 10.438 1.00 . B B . 97 CYS HA 1 1 4 53043 2 1 97 CYS HB2 H 12.786 -22.216 12.486 1.00 . B B . 97 CYS HB2 1 1 4 53044 2 1 97 CYS HB3 H 11.041 -22.052 12.697 1.00 . B B . 97 CYS HB3 1 1 4 53045 2 1 97 CYS HG H 12.979 -24.683 13.158 1.00 . B B . 97 CYS HG 1 1 4 53046 2 1 97 CYS N N 12.660 -23.388 10.031 1.00 . B B . 97 CYS N 1 1 4 53047 2 1 97 CYS O O 10.728 -20.608 9.576 1.00 . B B . 97 CYS O 1 1 4 53048 2 1 97 CYS SG S 11.745 -24.312 12.849 1.00 . B B . 97 CYS SG 1 1 4 53049 2 1 98 LEU C C 13.255 -18.962 8.284 1.00 . B B . 98 LEU C 1 1 4 53050 2 1 98 LEU CA C 13.014 -19.023 9.816 1.00 . B B . 98 LEU CA 1 1 4 53051 2 1 98 LEU CB C 14.109 -18.262 10.632 1.00 . B B . 98 LEU CB 1 1 4 53052 2 1 98 LEU CD1 C 16.179 -19.489 9.711 1.00 . B B . 98 LEU CD1 1 1 4 53053 2 1 98 LEU CD2 C 16.345 -18.170 11.862 1.00 . B B . 98 LEU CD2 1 1 4 53054 2 1 98 LEU CG C 15.431 -19.029 10.969 1.00 . B B . 98 LEU CG 1 1 4 53055 2 1 98 LEU H H 13.604 -20.867 10.737 1.00 . B B . 98 LEU H 1 1 4 53056 2 1 98 LEU HA H 12.060 -18.519 9.991 1.00 . B B . 98 LEU HA 1 1 4 53057 2 1 98 LEU HB2 H 14.374 -17.359 10.090 1.00 . B B . 98 LEU HB2 1 1 4 53058 2 1 98 LEU HB3 H 13.659 -17.957 11.573 1.00 . B B . 98 LEU HB3 1 1 4 53059 2 1 98 LEU HD11 H 16.498 -18.626 9.131 1.00 . B B . 98 LEU HD11 1 1 4 53060 2 1 98 LEU HD12 H 15.531 -20.108 9.105 1.00 . B B . 98 LEU HD12 1 1 4 53061 2 1 98 LEU HD13 H 17.047 -20.066 9.997 1.00 . B B . 98 LEU HD13 1 1 4 53062 2 1 98 LEU HD21 H 15.813 -17.891 12.763 1.00 . B B . 98 LEU HD21 1 1 4 53063 2 1 98 LEU HD22 H 16.648 -17.274 11.334 1.00 . B B . 98 LEU HD22 1 1 4 53064 2 1 98 LEU HD23 H 17.225 -18.738 12.132 1.00 . B B . 98 LEU HD23 1 1 4 53065 2 1 98 LEU HG H 15.177 -19.921 11.529 1.00 . B B . 98 LEU HG 1 1 4 53066 2 1 98 LEU N N 12.846 -20.420 10.304 1.00 . B B . 98 LEU N 1 1 4 53067 2 1 98 LEU O O 13.413 -17.871 7.729 1.00 . B B . 98 LEU O 1 1 4 53068 2 1 99 GLY C C 12.164 -20.679 5.457 1.00 . B B . 99 GLY C 1 1 4 53069 2 1 99 GLY CA C 13.448 -20.231 6.162 1.00 . B B . 99 GLY CA 1 1 4 53070 2 1 99 GLY H H 13.288 -20.968 8.146 1.00 . B B . 99 GLY H 1 1 4 53071 2 1 99 GLY HA2 H 13.744 -19.270 5.758 1.00 . B B . 99 GLY HA2 1 1 4 53072 2 1 99 GLY HA3 H 14.229 -20.948 5.943 1.00 . B B . 99 GLY HA3 1 1 4 53073 2 1 99 GLY N N 13.312 -20.139 7.626 1.00 . B B . 99 GLY N 1 1 4 53074 2 1 99 GLY O O 12.163 -20.841 4.234 1.00 . B B . 99 GLY O 1 1 4 53075 2 1 100 ALA C C 8.612 -20.868 6.564 1.00 . B B . 100 ALA C 1 1 4 53076 2 1 100 ALA CA C 9.763 -21.303 5.661 1.00 . B B . 100 ALA CA 1 1 4 53077 2 1 100 ALA CB C 9.713 -22.818 5.441 1.00 . B B . 100 ALA CB 1 1 4 53078 2 1 100 ALA H H 11.153 -20.779 7.196 1.00 . B B . 100 ALA H 1 1 4 53079 2 1 100 ALA HA H 9.643 -20.817 4.693 1.00 . B B . 100 ALA HA 1 1 4 53080 2 1 100 ALA HB1 H 8.757 -23.094 5.014 1.00 . B B . 100 ALA HB1 1 1 4 53081 2 1 100 ALA HB2 H 9.843 -23.342 6.389 1.00 . B B . 100 ALA HB2 1 1 4 53082 2 1 100 ALA HB3 H 10.499 -23.115 4.759 1.00 . B B . 100 ALA HB3 1 1 4 53083 2 1 100 ALA N N 11.074 -20.893 6.225 1.00 . B B . 100 ALA N 1 1 4 53084 2 1 100 ALA O O 7.751 -20.084 6.157 1.00 . B B . 100 ALA O 1 1 4 53085 2 1 101 TYR C C 7.298 -19.705 9.103 1.00 . B B . 101 TYR C 1 1 4 53086 2 1 101 TYR CA C 7.568 -21.200 8.807 1.00 . B B . 101 TYR CA 1 1 4 53087 2 1 101 TYR CB C 7.969 -21.982 10.096 1.00 . B B . 101 TYR CB 1 1 4 53088 2 1 101 TYR CD1 C 6.227 -23.361 11.362 1.00 . B B . 101 TYR CD1 1 1 4 53089 2 1 101 TYR CD2 C 6.535 -21.088 12.016 1.00 . B B . 101 TYR CD2 1 1 4 53090 2 1 101 TYR CE1 C 5.272 -23.515 12.346 1.00 . B B . 101 TYR CE1 1 1 4 53091 2 1 101 TYR CE2 C 5.578 -21.241 12.995 1.00 . B B . 101 TYR CE2 1 1 4 53092 2 1 101 TYR CG C 6.884 -22.143 11.173 1.00 . B B . 101 TYR CG 1 1 4 53093 2 1 101 TYR CZ C 4.949 -22.452 13.157 1.00 . B B . 101 TYR CZ 1 1 4 53094 2 1 101 TYR H H 9.439 -21.879 8.074 1.00 . B B . 101 TYR H 1 1 4 53095 2 1 101 TYR HA H 6.669 -21.640 8.395 1.00 . B B . 101 TYR HA 1 1 4 53096 2 1 101 TYR HB2 H 8.291 -22.976 9.809 1.00 . B B . 101 TYR HB2 1 1 4 53097 2 1 101 TYR HB3 H 8.817 -21.482 10.558 1.00 . B B . 101 TYR HB3 1 1 4 53098 2 1 101 TYR HD1 H 6.475 -24.199 10.723 1.00 . B B . 101 TYR HD1 1 1 4 53099 2 1 101 TYR HD2 H 7.025 -20.129 11.893 1.00 . B B . 101 TYR HD2 1 1 4 53100 2 1 101 TYR HE1 H 4.775 -24.469 12.471 1.00 . B B . 101 TYR HE1 1 1 4 53101 2 1 101 TYR HE2 H 5.327 -20.401 13.634 1.00 . B B . 101 TYR HE2 1 1 4 53102 2 1 101 TYR HH H 3.421 -21.836 14.158 1.00 . B B . 101 TYR HH 1 1 4 53103 2 1 101 TYR N N 8.644 -21.370 7.809 1.00 . B B . 101 TYR N 1 1 4 53104 2 1 101 TYR O O 6.147 -19.293 9.273 1.00 . B B . 101 TYR O 1 1 4 53105 2 1 101 TYR OH O 3.992 -22.609 14.140 1.00 . B B . 101 TYR OH 1 1 4 53106 2 1 102 CYS C C 8.074 -16.578 8.216 1.00 . B B . 102 CYS C 1 1 4 53107 2 1 102 CYS CA C 8.312 -17.472 9.472 1.00 . B B . 102 CYS CA 1 1 4 53108 2 1 102 CYS CB C 9.604 -17.067 10.207 1.00 . B B . 102 CYS CB 1 1 4 53109 2 1 102 CYS H H 9.246 -19.291 8.917 1.00 . B B . 102 CYS H 1 1 4 53110 2 1 102 CYS HA H 7.478 -17.335 10.156 1.00 . B B . 102 CYS HA 1 1 4 53111 2 1 102 CYS HB2 H 10.416 -16.987 9.495 1.00 . B B . 102 CYS HB2 1 1 4 53112 2 1 102 CYS HB3 H 9.462 -16.111 10.693 1.00 . B B . 102 CYS HB3 1 1 4 53113 2 1 102 CYS HG H 9.187 -19.186 11.535 1.00 . B B . 102 CYS HG 1 1 4 53114 2 1 102 CYS N N 8.375 -18.905 9.133 1.00 . B B . 102 CYS N 1 1 4 53115 2 1 102 CYS O O 7.113 -15.790 8.213 1.00 . B B . 102 CYS O 1 1 4 53116 2 1 102 CYS SG S 10.119 -18.247 11.460 1.00 . B B . 102 CYS SG 1 1 4 53117 2 1 103 PRO C C 7.418 -15.995 5.171 1.00 . B B . 103 PRO C 1 1 4 53118 2 1 103 PRO CA C 8.760 -15.799 5.908 1.00 . B B . 103 PRO CA 1 1 4 53119 2 1 103 PRO CB C 9.965 -16.172 5.001 1.00 . B B . 103 PRO CB 1 1 4 53120 2 1 103 PRO CD C 10.077 -17.593 6.907 1.00 . B B . 103 PRO CD 1 1 4 53121 2 1 103 PRO CG C 10.930 -16.857 5.907 1.00 . B B . 103 PRO CG 1 1 4 53122 2 1 103 PRO HA H 8.841 -14.753 6.198 1.00 . B B . 103 PRO HA 1 1 4 53123 2 1 103 PRO HB2 H 9.649 -16.836 4.192 1.00 . B B . 103 PRO HB2 1 1 4 53124 2 1 103 PRO HB3 H 10.412 -15.280 4.582 1.00 . B B . 103 PRO HB3 1 1 4 53125 2 1 103 PRO HD2 H 9.755 -18.553 6.510 1.00 . B B . 103 PRO HD2 1 1 4 53126 2 1 103 PRO HD3 H 10.620 -17.738 7.835 1.00 . B B . 103 PRO HD3 1 1 4 53127 2 1 103 PRO HG2 H 11.554 -17.550 5.347 1.00 . B B . 103 PRO HG2 1 1 4 53128 2 1 103 PRO HG3 H 11.551 -16.129 6.419 1.00 . B B . 103 PRO HG3 1 1 4 53129 2 1 103 PRO N N 8.918 -16.673 7.104 1.00 . B B . 103 PRO N 1 1 4 53130 2 1 103 PRO O O 6.999 -15.106 4.425 1.00 . B B . 103 PRO O 1 1 4 53131 2 1 104 ASN C C 4.403 -16.364 5.006 1.00 . B B . 104 ASN C 1 1 4 53132 2 1 104 ASN CA C 5.439 -17.497 4.815 1.00 . B B . 104 ASN CA 1 1 4 53133 2 1 104 ASN CB C 4.917 -18.818 5.445 1.00 . B B . 104 ASN CB 1 1 4 53134 2 1 104 ASN CG C 3.571 -19.304 4.882 1.00 . B B . 104 ASN CG 1 1 4 53135 2 1 104 ASN H H 7.177 -17.805 6.011 1.00 . B B . 104 ASN H 1 1 4 53136 2 1 104 ASN HA H 5.598 -17.656 3.754 1.00 . B B . 104 ASN HA 1 1 4 53137 2 1 104 ASN HB2 H 5.654 -19.597 5.287 1.00 . B B . 104 ASN HB2 1 1 4 53138 2 1 104 ASN HB3 H 4.805 -18.671 6.515 1.00 . B B . 104 ASN HB3 1 1 4 53139 2 1 104 ASN HD21 H 4.485 -20.404 3.492 1.00 . B B . 104 ASN HD21 1 1 4 53140 2 1 104 ASN HD22 H 2.760 -20.493 3.514 1.00 . B B . 104 ASN HD22 1 1 4 53141 2 1 104 ASN N N 6.756 -17.148 5.413 1.00 . B B . 104 ASN N 1 1 4 53142 2 1 104 ASN ND2 N 3.611 -20.141 3.852 1.00 . B B . 104 ASN ND2 1 1 4 53143 2 1 104 ASN O O 3.684 -15.989 4.069 1.00 . B B . 104 ASN O 1 1 4 53144 2 1 104 ASN OD1 O 2.503 -18.932 5.378 1.00 . B B . 104 ASN OD1 1 1 4 53145 2 1 105 ILE C C 3.957 -13.360 6.050 1.00 . B B . 105 ILE C 1 1 4 53146 2 1 105 ILE CA C 3.439 -14.721 6.593 1.00 . B B . 105 ILE CA 1 1 4 53147 2 1 105 ILE CB C 3.213 -14.651 8.167 1.00 . B B . 105 ILE CB 1 1 4 53148 2 1 105 ILE CD1 C 3.676 -17.138 8.901 1.00 . B B . 105 ILE CD1 1 1 4 53149 2 1 105 ILE CG1 C 2.660 -16.008 8.755 1.00 . B B . 105 ILE CG1 1 1 4 53150 2 1 105 ILE CG2 C 2.257 -13.486 8.546 1.00 . B B . 105 ILE CG2 1 1 4 53151 2 1 105 ILE H H 5.017 -16.109 6.898 1.00 . B B . 105 ILE H 1 1 4 53152 2 1 105 ILE HA H 2.482 -14.938 6.125 1.00 . B B . 105 ILE HA 1 1 4 53153 2 1 105 ILE HB H 4.175 -14.441 8.626 1.00 . B B . 105 ILE HB 1 1 4 53154 2 1 105 ILE HD11 H 4.471 -16.828 9.565 1.00 . B B . 105 ILE HD11 1 1 4 53155 2 1 105 ILE HD12 H 4.093 -17.384 7.933 1.00 . B B . 105 ILE HD12 1 1 4 53156 2 1 105 ILE HD13 H 3.187 -18.009 9.311 1.00 . B B . 105 ILE HD13 1 1 4 53157 2 1 105 ILE HG12 H 2.257 -15.828 9.743 1.00 . B B . 105 ILE HG12 1 1 4 53158 2 1 105 ILE HG13 H 1.860 -16.368 8.119 1.00 . B B . 105 ILE HG13 1 1 4 53159 2 1 105 ILE HG21 H 2.671 -12.545 8.208 1.00 . B B . 105 ILE HG21 1 1 4 53160 2 1 105 ILE HG22 H 2.131 -13.451 9.621 1.00 . B B . 105 ILE HG22 1 1 4 53161 2 1 105 ILE HG23 H 1.290 -13.639 8.079 1.00 . B B . 105 ILE HG23 1 1 4 53162 2 1 105 ILE N N 4.374 -15.798 6.224 1.00 . B B . 105 ILE N 1 1 4 53163 2 1 105 ILE O O 3.163 -12.476 5.721 1.00 . B B . 105 ILE O 1 1 4 53164 2 1 106 LEU C C 5.809 -11.680 3.991 1.00 . B B . 106 LEU C 1 1 4 53165 2 1 106 LEU CA C 5.961 -11.978 5.507 1.00 . B B . 106 LEU CA 1 1 4 53166 2 1 106 LEU CB C 7.470 -12.038 5.889 1.00 . B B . 106 LEU CB 1 1 4 53167 2 1 106 LEU CD1 C 9.325 -12.294 7.648 1.00 . B B . 106 LEU CD1 1 1 4 53168 2 1 106 LEU CD2 C 7.169 -11.065 8.249 1.00 . B B . 106 LEU CD2 1 1 4 53169 2 1 106 LEU CG C 7.798 -12.202 7.410 1.00 . B B . 106 LEU CG 1 1 4 53170 2 1 106 LEU H H 5.849 -14.025 6.078 1.00 . B B . 106 LEU H 1 1 4 53171 2 1 106 LEU HA H 5.494 -11.171 6.067 1.00 . B B . 106 LEU HA 1 1 4 53172 2 1 106 LEU HB2 H 7.916 -12.877 5.356 1.00 . B B . 106 LEU HB2 1 1 4 53173 2 1 106 LEU HB3 H 7.946 -11.129 5.537 1.00 . B B . 106 LEU HB3 1 1 4 53174 2 1 106 LEU HD11 H 9.525 -12.438 8.701 1.00 . B B . 106 LEU HD11 1 1 4 53175 2 1 106 LEU HD12 H 9.813 -11.384 7.312 1.00 . B B . 106 LEU HD12 1 1 4 53176 2 1 106 LEU HD13 H 9.725 -13.134 7.093 1.00 . B B . 106 LEU HD13 1 1 4 53177 2 1 106 LEU HD21 H 6.093 -11.076 8.121 1.00 . B B . 106 LEU HD21 1 1 4 53178 2 1 106 LEU HD22 H 7.556 -10.106 7.929 1.00 . B B . 106 LEU HD22 1 1 4 53179 2 1 106 LEU HD23 H 7.402 -11.215 9.295 1.00 . B B . 106 LEU HD23 1 1 4 53180 2 1 106 LEU HG H 7.367 -13.134 7.757 1.00 . B B . 106 LEU HG 1 1 4 53181 2 1 106 LEU N N 5.294 -13.237 5.912 1.00 . B B . 106 LEU N 1 1 4 53182 2 1 106 LEU O O 5.839 -10.508 3.588 1.00 . B B . 106 LEU O 1 1 4 53183 2 1 107 PHE C C 4.478 -11.671 1.146 1.00 . B B . 107 PHE C 1 1 4 53184 2 1 107 PHE CA C 5.591 -12.616 1.680 1.00 . B B . 107 PHE CA 1 1 4 53185 2 1 107 PHE CB C 5.489 -14.001 0.979 1.00 . B B . 107 PHE CB 1 1 4 53186 2 1 107 PHE CD1 C 7.970 -14.464 1.353 1.00 . B B . 107 PHE CD1 1 1 4 53187 2 1 107 PHE CD2 C 6.449 -16.318 1.382 1.00 . B B . 107 PHE CD2 1 1 4 53188 2 1 107 PHE CE1 C 9.019 -15.324 1.594 1.00 . B B . 107 PHE CE1 1 1 4 53189 2 1 107 PHE CE2 C 7.499 -17.171 1.620 1.00 . B B . 107 PHE CE2 1 1 4 53190 2 1 107 PHE CG C 6.661 -14.946 1.245 1.00 . B B . 107 PHE CG 1 1 4 53191 2 1 107 PHE CZ C 8.784 -16.677 1.728 1.00 . B B . 107 PHE CZ 1 1 4 53192 2 1 107 PHE H H 5.514 -13.631 3.566 1.00 . B B . 107 PHE H 1 1 4 53193 2 1 107 PHE HA H 6.549 -12.179 1.403 1.00 . B B . 107 PHE HA 1 1 4 53194 2 1 107 PHE HB2 H 4.582 -14.490 1.308 1.00 . B B . 107 PHE HB2 1 1 4 53195 2 1 107 PHE HB3 H 5.431 -13.853 -0.094 1.00 . B B . 107 PHE HB3 1 1 4 53196 2 1 107 PHE HD1 H 8.161 -13.403 1.250 1.00 . B B . 107 PHE HD1 1 1 4 53197 2 1 107 PHE HD2 H 5.442 -16.713 1.295 1.00 . B B . 107 PHE HD2 1 1 4 53198 2 1 107 PHE HE1 H 10.032 -14.940 1.676 1.00 . B B . 107 PHE HE1 1 1 4 53199 2 1 107 PHE HE2 H 7.318 -18.233 1.725 1.00 . B B . 107 PHE HE2 1 1 4 53200 2 1 107 PHE HZ H 9.609 -17.353 1.917 1.00 . B B . 107 PHE HZ 1 1 4 53201 2 1 107 PHE N N 5.618 -12.741 3.167 1.00 . B B . 107 PHE N 1 1 4 53202 2 1 107 PHE O O 4.786 -10.852 0.279 1.00 . B B . 107 PHE O 1 1 4 53203 2 1 108 PRO C C 2.504 -9.316 1.320 1.00 . B B . 108 PRO C 1 1 4 53204 2 1 108 PRO CA C 2.100 -10.806 1.203 1.00 . B B . 108 PRO CA 1 1 4 53205 2 1 108 PRO CB C 0.941 -11.137 2.175 1.00 . B B . 108 PRO CB 1 1 4 53206 2 1 108 PRO CD C 2.610 -12.823 2.512 1.00 . B B . 108 PRO CD 1 1 4 53207 2 1 108 PRO CG C 1.111 -12.592 2.475 1.00 . B B . 108 PRO CG 1 1 4 53208 2 1 108 PRO HA H 1.782 -11.005 0.183 1.00 . B B . 108 PRO HA 1 1 4 53209 2 1 108 PRO HB2 H 1.021 -10.534 3.085 1.00 . B B . 108 PRO HB2 1 1 4 53210 2 1 108 PRO HB3 H -0.015 -10.955 1.702 1.00 . B B . 108 PRO HB3 1 1 4 53211 2 1 108 PRO HD2 H 2.990 -12.713 3.523 1.00 . B B . 108 PRO HD2 1 1 4 53212 2 1 108 PRO HD3 H 2.850 -13.808 2.128 1.00 . B B . 108 PRO HD3 1 1 4 53213 2 1 108 PRO HG2 H 0.657 -12.832 3.434 1.00 . B B . 108 PRO HG2 1 1 4 53214 2 1 108 PRO HG3 H 0.661 -13.192 1.691 1.00 . B B . 108 PRO HG3 1 1 4 53215 2 1 108 PRO N N 3.173 -11.762 1.617 1.00 . B B . 108 PRO N 1 1 4 53216 2 1 108 PRO O O 2.252 -8.512 0.411 1.00 . B B . 108 PRO O 1 1 4 53217 2 1 109 TYR C C 4.691 -7.105 1.839 1.00 . B B . 109 TYR C 1 1 4 53218 2 1 109 TYR CA C 3.545 -7.595 2.756 1.00 . B B . 109 TYR CA 1 1 4 53219 2 1 109 TYR CB C 3.969 -7.502 4.238 1.00 . B B . 109 TYR CB 1 1 4 53220 2 1 109 TYR CD1 C 2.761 -9.269 5.632 1.00 . B B . 109 TYR CD1 1 1 4 53221 2 1 109 TYR CD2 C 2.021 -7.006 5.819 1.00 . B B . 109 TYR CD2 1 1 4 53222 2 1 109 TYR CE1 C 1.802 -9.660 6.546 1.00 . B B . 109 TYR CE1 1 1 4 53223 2 1 109 TYR CE2 C 1.063 -7.399 6.734 1.00 . B B . 109 TYR CE2 1 1 4 53224 2 1 109 TYR CG C 2.892 -7.934 5.245 1.00 . B B . 109 TYR CG 1 1 4 53225 2 1 109 TYR CZ C 0.955 -8.725 7.092 1.00 . B B . 109 TYR CZ 1 1 4 53226 2 1 109 TYR H H 3.404 -9.689 3.060 1.00 . B B . 109 TYR H 1 1 4 53227 2 1 109 TYR HA H 2.675 -6.964 2.598 1.00 . B B . 109 TYR HA 1 1 4 53228 2 1 109 TYR HB2 H 4.838 -8.135 4.393 1.00 . B B . 109 TYR HB2 1 1 4 53229 2 1 109 TYR HB3 H 4.249 -6.479 4.463 1.00 . B B . 109 TYR HB3 1 1 4 53230 2 1 109 TYR HD1 H 3.425 -10.011 5.202 1.00 . B B . 109 TYR HD1 1 1 4 53231 2 1 109 TYR HD2 H 2.103 -5.961 5.542 1.00 . B B . 109 TYR HD2 1 1 4 53232 2 1 109 TYR HE1 H 1.728 -10.698 6.834 1.00 . B B . 109 TYR HE1 1 1 4 53233 2 1 109 TYR HE2 H 0.401 -6.661 7.164 1.00 . B B . 109 TYR HE2 1 1 4 53234 2 1 109 TYR HH H -0.770 -8.547 7.935 1.00 . B B . 109 TYR HH 1 1 4 53235 2 1 109 TYR N N 3.159 -8.979 2.435 1.00 . B B . 109 TYR N 1 1 4 53236 2 1 109 TYR O O 4.674 -5.955 1.378 1.00 . B B . 109 TYR O 1 1 4 53237 2 1 109 TYR OH O 0.000 -9.115 8.012 1.00 . B B . 109 TYR OH 1 1 4 53238 2 1 110 ALA C C 6.315 -7.591 -0.804 1.00 . B B . 110 ALA C 1 1 4 53239 2 1 110 ALA CA C 6.798 -7.689 0.654 1.00 . B B . 110 ALA CA 1 1 4 53240 2 1 110 ALA CB C 7.910 -8.742 0.774 1.00 . B B . 110 ALA CB 1 1 4 53241 2 1 110 ALA H H 5.639 -8.878 1.999 1.00 . B B . 110 ALA H 1 1 4 53242 2 1 110 ALA HA H 7.214 -6.724 0.951 1.00 . B B . 110 ALA HA 1 1 4 53243 2 1 110 ALA HB1 H 8.312 -8.734 1.767 1.00 . B B . 110 ALA HB1 1 1 4 53244 2 1 110 ALA HB2 H 8.702 -8.524 0.067 1.00 . B B . 110 ALA HB2 1 1 4 53245 2 1 110 ALA HB3 H 7.512 -9.716 0.572 1.00 . B B . 110 ALA HB3 1 1 4 53246 2 1 110 ALA N N 5.674 -7.995 1.570 1.00 . B B . 110 ALA N 1 1 4 53247 2 1 110 ALA O O 6.843 -6.802 -1.583 1.00 . B B . 110 ALA O 1 1 4 53248 2 1 111 ARG C C 4.016 -7.068 -2.805 1.00 . B B . 111 ARG C 1 1 4 53249 2 1 111 ARG CA C 4.665 -8.427 -2.479 1.00 . B B . 111 ARG CA 1 1 4 53250 2 1 111 ARG CB C 3.582 -9.558 -2.548 1.00 . B B . 111 ARG CB 1 1 4 53251 2 1 111 ARG CD C 1.461 -10.504 -3.706 1.00 . B B . 111 ARG CD 1 1 4 53252 2 1 111 ARG CG C 2.646 -9.511 -3.793 1.00 . B B . 111 ARG CG 1 1 4 53253 2 1 111 ARG CZ C -0.786 -9.729 -4.557 1.00 . B B . 111 ARG CZ 1 1 4 53254 2 1 111 ARG H H 4.976 -9.021 -0.455 1.00 . B B . 111 ARG H 1 1 4 53255 2 1 111 ARG HA H 5.450 -8.634 -3.210 1.00 . B B . 111 ARG HA 1 1 4 53256 2 1 111 ARG HB2 H 4.085 -10.517 -2.539 1.00 . B B . 111 ARG HB2 1 1 4 53257 2 1 111 ARG HB3 H 2.961 -9.493 -1.655 1.00 . B B . 111 ARG HB3 1 1 4 53258 2 1 111 ARG HD2 H 1.840 -11.513 -3.825 1.00 . B B . 111 ARG HD2 1 1 4 53259 2 1 111 ARG HD3 H 0.994 -10.417 -2.730 1.00 . B B . 111 ARG HD3 1 1 4 53260 2 1 111 ARG HE H 0.689 -10.518 -5.673 1.00 . B B . 111 ARG HE 1 1 4 53261 2 1 111 ARG HG2 H 2.242 -8.508 -3.889 1.00 . B B . 111 ARG HG2 1 1 4 53262 2 1 111 ARG HG3 H 3.232 -9.737 -4.677 1.00 . B B . 111 ARG HG3 1 1 4 53263 2 1 111 ARG HH11 H -0.574 -9.487 -2.560 1.00 . B B . 111 ARG HH11 1 1 4 53264 2 1 111 ARG HH12 H -2.094 -8.974 -3.201 1.00 . B B . 111 ARG HH12 1 1 4 53265 2 1 111 ARG HH21 H -1.330 -9.825 -6.508 1.00 . B B . 111 ARG HH21 1 1 4 53266 2 1 111 ARG HH22 H -2.521 -9.166 -5.438 1.00 . B B . 111 ARG HH22 1 1 4 53267 2 1 111 ARG N N 5.302 -8.404 -1.140 1.00 . B B . 111 ARG N 1 1 4 53268 2 1 111 ARG NE N 0.441 -10.261 -4.757 1.00 . B B . 111 ARG NE 1 1 4 53269 2 1 111 ARG NH1 N -1.184 -9.366 -3.342 1.00 . B B . 111 ARG NH1 1 1 4 53270 2 1 111 ARG NH2 N -1.614 -9.559 -5.583 1.00 . B B . 111 ARG NH2 1 1 4 53271 2 1 111 ARG O O 4.326 -6.465 -3.836 1.00 . B B . 111 ARG O 1 1 4 53272 2 1 112 GLU C C 3.317 -4.144 -2.099 1.00 . B B . 112 GLU C 1 1 4 53273 2 1 112 GLU CA C 2.354 -5.347 -2.083 1.00 . B B . 112 GLU CA 1 1 4 53274 2 1 112 GLU CB C 1.263 -5.220 -0.967 1.00 . B B . 112 GLU CB 1 1 4 53275 2 1 112 GLU CD C 0.265 -2.787 -1.028 1.00 . B B . 112 GLU CD 1 1 4 53276 2 1 112 GLU CG C 0.045 -4.295 -1.295 1.00 . B B . 112 GLU CG 1 1 4 53277 2 1 112 GLU H H 2.976 -7.121 -1.078 1.00 . B B . 112 GLU H 1 1 4 53278 2 1 112 GLU HA H 1.862 -5.409 -3.049 1.00 . B B . 112 GLU HA 1 1 4 53279 2 1 112 GLU HB2 H 0.876 -6.214 -0.761 1.00 . B B . 112 GLU HB2 1 1 4 53280 2 1 112 GLU HB3 H 1.732 -4.855 -0.056 1.00 . B B . 112 GLU HB3 1 1 4 53281 2 1 112 GLU HG2 H -0.216 -4.429 -2.340 1.00 . B B . 112 GLU HG2 1 1 4 53282 2 1 112 GLU HG3 H -0.799 -4.627 -0.695 1.00 . B B . 112 GLU HG3 1 1 4 53283 2 1 112 GLU N N 3.123 -6.603 -1.899 1.00 . B B . 112 GLU N 1 1 4 53284 2 1 112 GLU O O 3.100 -3.173 -2.819 1.00 . B B . 112 GLU O 1 1 4 53285 2 1 112 GLU OE1 O 0.503 -2.008 -1.986 1.00 . B B . 112 GLU OE1 1 1 4 53286 2 1 112 GLU OE2 O 0.194 -2.364 0.149 1.00 . B B . 112 GLU OE2 1 1 4 53287 2 1 113 CYS C C 6.161 -3.198 -2.744 1.00 . B B . 113 CYS C 1 1 4 53288 2 1 113 CYS CA C 5.533 -3.314 -1.330 1.00 . B B . 113 CYS CA 1 1 4 53289 2 1 113 CYS CB C 6.590 -3.746 -0.280 1.00 . B B . 113 CYS CB 1 1 4 53290 2 1 113 CYS H H 4.448 -5.015 -0.691 1.00 . B B . 113 CYS H 1 1 4 53291 2 1 113 CYS HA H 5.140 -2.345 -1.045 1.00 . B B . 113 CYS HA 1 1 4 53292 2 1 113 CYS HB2 H 6.568 -4.821 -0.177 1.00 . B B . 113 CYS HB2 1 1 4 53293 2 1 113 CYS HB3 H 7.587 -3.458 -0.599 1.00 . B B . 113 CYS HB3 1 1 4 53294 2 1 113 CYS HG H 7.563 -2.728 1.798 1.00 . B B . 113 CYS HG 1 1 4 53295 2 1 113 CYS N N 4.405 -4.260 -1.314 1.00 . B B . 113 CYS N 1 1 4 53296 2 1 113 CYS O O 6.233 -2.098 -3.299 1.00 . B B . 113 CYS O 1 1 4 53297 2 1 113 CYS SG S 6.353 -3.059 1.364 1.00 . B B . 113 CYS SG 1 1 4 53298 2 1 114 ILE C C 6.330 -3.823 -5.752 1.00 . B B . 114 ILE C 1 1 4 53299 2 1 114 ILE CA C 7.243 -4.389 -4.651 1.00 . B B . 114 ILE CA 1 1 4 53300 2 1 114 ILE CB C 7.743 -5.852 -5.011 1.00 . B B . 114 ILE CB 1 1 4 53301 2 1 114 ILE CD1 C 9.532 -7.587 -4.216 1.00 . B B . 114 ILE CD1 1 1 4 53302 2 1 114 ILE CG1 C 8.856 -6.254 -3.998 1.00 . B B . 114 ILE CG1 1 1 4 53303 2 1 114 ILE CG2 C 8.241 -5.973 -6.480 1.00 . B B . 114 ILE CG2 1 1 4 53304 2 1 114 ILE H H 6.417 -5.189 -2.856 1.00 . B B . 114 ILE H 1 1 4 53305 2 1 114 ILE HA H 8.119 -3.748 -4.580 1.00 . B B . 114 ILE HA 1 1 4 53306 2 1 114 ILE HB H 6.903 -6.532 -4.890 1.00 . B B . 114 ILE HB 1 1 4 53307 2 1 114 ILE HD11 H 10.179 -7.784 -3.381 1.00 . B B . 114 ILE HD11 1 1 4 53308 2 1 114 ILE HD12 H 10.122 -7.561 -5.120 1.00 . B B . 114 ILE HD12 1 1 4 53309 2 1 114 ILE HD13 H 8.811 -8.384 -4.286 1.00 . B B . 114 ILE HD13 1 1 4 53310 2 1 114 ILE HG12 H 9.638 -5.504 -4.017 1.00 . B B . 114 ILE HG12 1 1 4 53311 2 1 114 ILE HG13 H 8.431 -6.273 -3.002 1.00 . B B . 114 ILE HG13 1 1 4 53312 2 1 114 ILE HG21 H 7.481 -5.603 -7.158 1.00 . B B . 114 ILE HG21 1 1 4 53313 2 1 114 ILE HG22 H 8.443 -7.010 -6.713 1.00 . B B . 114 ILE HG22 1 1 4 53314 2 1 114 ILE HG23 H 9.149 -5.399 -6.610 1.00 . B B . 114 ILE HG23 1 1 4 53315 2 1 114 ILE N N 6.574 -4.347 -3.326 1.00 . B B . 114 ILE N 1 1 4 53316 2 1 114 ILE O O 6.746 -2.944 -6.518 1.00 . B B . 114 ILE O 1 1 4 53317 2 1 115 THR C C 3.747 -2.310 -6.554 1.00 . B B . 115 THR C 1 1 4 53318 2 1 115 THR CA C 4.059 -3.825 -6.728 1.00 . B B . 115 THR CA 1 1 4 53319 2 1 115 THR CB C 2.757 -4.689 -6.594 1.00 . B B . 115 THR CB 1 1 4 53320 2 1 115 THR CG2 C 1.722 -4.371 -7.690 1.00 . B B . 115 THR CG2 1 1 4 53321 2 1 115 THR H H 4.804 -4.940 -5.094 1.00 . B B . 115 THR H 1 1 4 53322 2 1 115 THR HA H 4.469 -3.982 -7.724 1.00 . B B . 115 THR HA 1 1 4 53323 2 1 115 THR HB H 2.311 -4.491 -5.623 1.00 . B B . 115 THR HB 1 1 4 53324 2 1 115 THR HG1 H 3.502 -6.281 -7.513 1.00 . B B . 115 THR HG1 1 1 4 53325 2 1 115 THR HG21 H 1.429 -3.330 -7.626 1.00 . B B . 115 THR HG21 1 1 4 53326 2 1 115 THR HG22 H 0.848 -4.994 -7.556 1.00 . B B . 115 THR HG22 1 1 4 53327 2 1 115 THR HG23 H 2.151 -4.563 -8.665 1.00 . B B . 115 THR HG23 1 1 4 53328 2 1 115 THR N N 5.068 -4.276 -5.762 1.00 . B B . 115 THR N 1 1 4 53329 2 1 115 THR O O 3.406 -1.627 -7.524 1.00 . B B . 115 THR O 1 1 4 53330 2 1 115 THR OG1 O 3.095 -6.090 -6.660 1.00 . B B . 115 THR OG1 1 1 4 53331 2 1 116 SER C C 4.781 0.511 -5.696 1.00 . B B . 116 SER C 1 1 4 53332 2 1 116 SER CA C 3.718 -0.359 -5.006 1.00 . B B . 116 SER CA 1 1 4 53333 2 1 116 SER CB C 3.734 -0.110 -3.481 1.00 . B B . 116 SER CB 1 1 4 53334 2 1 116 SER H H 4.184 -2.392 -4.587 1.00 . B B . 116 SER H 1 1 4 53335 2 1 116 SER HA H 2.739 -0.082 -5.390 1.00 . B B . 116 SER HA 1 1 4 53336 2 1 116 SER HB2 H 2.958 -0.700 -3.015 1.00 . B B . 116 SER HB2 1 1 4 53337 2 1 116 SER HB3 H 4.694 -0.409 -3.075 1.00 . B B . 116 SER HB3 1 1 4 53338 2 1 116 SER HG H 2.678 1.345 -2.684 1.00 . B B . 116 SER HG 1 1 4 53339 2 1 116 SER N N 3.920 -1.790 -5.315 1.00 . B B . 116 SER N 1 1 4 53340 2 1 116 SER O O 4.436 1.521 -6.294 1.00 . B B . 116 SER O 1 1 4 53341 2 1 116 SER OG O 3.510 1.262 -3.157 1.00 . B B . 116 SER OG 1 1 4 53342 2 1 117 MET C C 7.117 0.804 -7.796 1.00 . B B . 117 MET C 1 1 4 53343 2 1 117 MET CA C 7.170 0.875 -6.260 1.00 . B B . 117 MET CA 1 1 4 53344 2 1 117 MET CB C 8.569 0.441 -5.745 1.00 . B B . 117 MET CB 1 1 4 53345 2 1 117 MET CE C 9.346 -1.477 -3.128 1.00 . B B . 117 MET CE 1 1 4 53346 2 1 117 MET CG C 8.925 0.945 -4.334 1.00 . B B . 117 MET CG 1 1 4 53347 2 1 117 MET H H 6.285 -0.714 -5.132 1.00 . B B . 117 MET H 1 1 4 53348 2 1 117 MET HA H 7.019 1.920 -5.982 1.00 . B B . 117 MET HA 1 1 4 53349 2 1 117 MET HB2 H 8.622 -0.639 -5.739 1.00 . B B . 117 MET HB2 1 1 4 53350 2 1 117 MET HB3 H 9.324 0.815 -6.430 1.00 . B B . 117 MET HB3 1 1 4 53351 2 1 117 MET HE1 H 9.062 -2.200 -2.383 1.00 . B B . 117 MET HE1 1 1 4 53352 2 1 117 MET HE2 H 10.368 -1.170 -2.960 1.00 . B B . 117 MET HE2 1 1 4 53353 2 1 117 MET HE3 H 9.257 -1.924 -4.107 1.00 . B B . 117 MET HE3 1 1 4 53354 2 1 117 MET HG2 H 10.004 0.968 -4.232 1.00 . B B . 117 MET HG2 1 1 4 53355 2 1 117 MET HG3 H 8.550 1.948 -4.218 1.00 . B B . 117 MET HG3 1 1 4 53356 2 1 117 MET N N 6.070 0.108 -5.626 1.00 . B B . 117 MET N 1 1 4 53357 2 1 117 MET O O 7.524 1.754 -8.470 1.00 . B B . 117 MET O 1 1 4 53358 2 1 117 MET SD S 8.260 -0.064 -3.010 1.00 . B B . 117 MET SD 1 1 4 53359 2 1 118 VAL C C 5.230 0.510 -10.211 1.00 . B B . 118 VAL C 1 1 4 53360 2 1 118 VAL CA C 6.361 -0.459 -9.790 1.00 . B B . 118 VAL CA 1 1 4 53361 2 1 118 VAL CB C 5.977 -1.944 -10.160 1.00 . B B . 118 VAL CB 1 1 4 53362 2 1 118 VAL CG1 C 5.692 -2.108 -11.670 1.00 . B B . 118 VAL CG1 1 1 4 53363 2 1 118 VAL CG2 C 7.073 -2.935 -9.695 1.00 . B B . 118 VAL CG2 1 1 4 53364 2 1 118 VAL H H 6.427 -1.081 -7.749 1.00 . B B . 118 VAL H 1 1 4 53365 2 1 118 VAL HA H 7.275 -0.193 -10.319 1.00 . B B . 118 VAL HA 1 1 4 53366 2 1 118 VAL HB H 5.063 -2.193 -9.623 1.00 . B B . 118 VAL HB 1 1 4 53367 2 1 118 VAL HG11 H 6.573 -1.847 -12.245 1.00 . B B . 118 VAL HG11 1 1 4 53368 2 1 118 VAL HG12 H 4.875 -1.459 -11.961 1.00 . B B . 118 VAL HG12 1 1 4 53369 2 1 118 VAL HG13 H 5.419 -3.134 -11.884 1.00 . B B . 118 VAL HG13 1 1 4 53370 2 1 118 VAL HG21 H 8.005 -2.720 -10.202 1.00 . B B . 118 VAL HG21 1 1 4 53371 2 1 118 VAL HG22 H 6.771 -3.951 -9.918 1.00 . B B . 118 VAL HG22 1 1 4 53372 2 1 118 VAL HG23 H 7.221 -2.838 -8.627 1.00 . B B . 118 VAL HG23 1 1 4 53373 2 1 118 VAL N N 6.621 -0.320 -8.339 1.00 . B B . 118 VAL N 1 1 4 53374 2 1 118 VAL O O 5.312 1.178 -11.252 1.00 . B B . 118 VAL O 1 1 4 53375 2 1 119 SER C C 3.464 2.979 -9.433 1.00 . B B . 119 SER C 1 1 4 53376 2 1 119 SER CA C 3.048 1.499 -9.524 1.00 . B B . 119 SER CA 1 1 4 53377 2 1 119 SER CB C 1.961 1.176 -8.468 1.00 . B B . 119 SER CB 1 1 4 53378 2 1 119 SER H H 4.230 0.044 -8.535 1.00 . B B . 119 SER H 1 1 4 53379 2 1 119 SER HA H 2.640 1.311 -10.513 1.00 . B B . 119 SER HA 1 1 4 53380 2 1 119 SER HB2 H 1.682 0.129 -8.552 1.00 . B B . 119 SER HB2 1 1 4 53381 2 1 119 SER HB3 H 2.353 1.356 -7.475 1.00 . B B . 119 SER HB3 1 1 4 53382 2 1 119 SER HG H 0.031 1.482 -8.326 1.00 . B B . 119 SER HG 1 1 4 53383 2 1 119 SER N N 4.205 0.606 -9.339 1.00 . B B . 119 SER N 1 1 4 53384 2 1 119 SER O O 2.955 3.835 -10.170 1.00 . B B . 119 SER O 1 1 4 53385 2 1 119 SER OG O 0.797 1.969 -8.644 1.00 . B B . 119 SER OG 1 1 4 53386 2 1 120 ARG C C 5.906 4.991 -9.420 1.00 . B B . 120 ARG C 1 1 4 53387 2 1 120 ARG CA C 4.947 4.603 -8.298 1.00 . B B . 120 ARG CA 1 1 4 53388 2 1 120 ARG CB C 5.644 4.676 -6.914 1.00 . B B . 120 ARG CB 1 1 4 53389 2 1 120 ARG CD C 5.331 4.646 -4.354 1.00 . B B . 120 ARG CD 1 1 4 53390 2 1 120 ARG CG C 4.653 4.615 -5.735 1.00 . B B . 120 ARG CG 1 1 4 53391 2 1 120 ARG CZ C 3.617 5.833 -2.980 1.00 . B B . 120 ARG CZ 1 1 4 53392 2 1 120 ARG H H 4.776 2.517 -8.000 1.00 . B B . 120 ARG H 1 1 4 53393 2 1 120 ARG HA H 4.105 5.296 -8.305 1.00 . B B . 120 ARG HA 1 1 4 53394 2 1 120 ARG HB2 H 6.339 3.844 -6.825 1.00 . B B . 120 ARG HB2 1 1 4 53395 2 1 120 ARG HB3 H 6.204 5.606 -6.841 1.00 . B B . 120 ARG HB3 1 1 4 53396 2 1 120 ARG HD2 H 5.912 3.742 -4.222 1.00 . B B . 120 ARG HD2 1 1 4 53397 2 1 120 ARG HD3 H 5.987 5.509 -4.292 1.00 . B B . 120 ARG HD3 1 1 4 53398 2 1 120 ARG HE H 4.157 3.906 -2.761 1.00 . B B . 120 ARG HE 1 1 4 53399 2 1 120 ARG HG2 H 3.980 5.465 -5.804 1.00 . B B . 120 ARG HG2 1 1 4 53400 2 1 120 ARG HG3 H 4.068 3.703 -5.815 1.00 . B B . 120 ARG HG3 1 1 4 53401 2 1 120 ARG HH11 H 4.468 7.003 -4.400 1.00 . B B . 120 ARG HH11 1 1 4 53402 2 1 120 ARG HH12 H 3.267 7.785 -3.430 1.00 . B B . 120 ARG HH12 1 1 4 53403 2 1 120 ARG HH21 H 2.559 4.961 -1.487 1.00 . B B . 120 ARG HH21 1 1 4 53404 2 1 120 ARG HH22 H 2.195 6.631 -1.782 1.00 . B B . 120 ARG HH22 1 1 4 53405 2 1 120 ARG N N 4.413 3.254 -8.526 1.00 . B B . 120 ARG N 1 1 4 53406 2 1 120 ARG NE N 4.325 4.727 -3.280 1.00 . B B . 120 ARG NE 1 1 4 53407 2 1 120 ARG NH1 N 3.802 6.965 -3.658 1.00 . B B . 120 ARG NH1 1 1 4 53408 2 1 120 ARG NH2 N 2.723 5.808 -2.005 1.00 . B B . 120 ARG NH2 1 1 4 53409 2 1 120 ARG O O 5.986 6.155 -9.771 1.00 . B B . 120 ARG O 1 1 4 53410 2 1 121 GLY C C 6.770 4.307 -12.456 1.00 . B B . 121 GLY C 1 1 4 53411 2 1 121 GLY CA C 7.501 4.200 -11.121 1.00 . B B . 121 GLY CA 1 1 4 53412 2 1 121 GLY H H 6.480 3.079 -9.647 1.00 . B B . 121 GLY H 1 1 4 53413 2 1 121 GLY HA2 H 8.072 5.108 -10.958 1.00 . B B . 121 GLY HA2 1 1 4 53414 2 1 121 GLY HA3 H 8.189 3.367 -11.165 1.00 . B B . 121 GLY HA3 1 1 4 53415 2 1 121 GLY N N 6.596 3.987 -9.993 1.00 . B B . 121 GLY N 1 1 4 53416 2 1 121 GLY O O 7.415 4.514 -13.492 1.00 . B B . 121 GLY O 1 1 4 53417 2 1 122 THR C C 4.859 3.236 -14.688 1.00 . B B . 122 THR C 1 1 4 53418 2 1 122 THR CA C 4.494 4.255 -13.575 1.00 . B B . 122 THR CA 1 1 4 53419 2 1 122 THR CB C 4.360 5.716 -14.149 1.00 . B B . 122 THR CB 1 1 4 53420 2 1 122 THR CG2 C 3.688 6.694 -13.164 1.00 . B B . 122 THR CG2 1 1 4 53421 2 1 122 THR H H 5.004 4.019 -11.537 1.00 . B B . 122 THR H 1 1 4 53422 2 1 122 THR HA H 3.515 3.966 -13.198 1.00 . B B . 122 THR HA 1 1 4 53423 2 1 122 THR HB H 3.753 5.672 -15.045 1.00 . B B . 122 THR HB 1 1 4 53424 2 1 122 THR HG1 H 6.207 6.248 -13.750 1.00 . B B . 122 THR HG1 1 1 4 53425 2 1 122 THR HG21 H 4.160 6.624 -12.194 1.00 . B B . 122 THR HG21 1 1 4 53426 2 1 122 THR HG22 H 2.644 6.466 -13.076 1.00 . B B . 122 THR HG22 1 1 4 53427 2 1 122 THR HG23 H 3.797 7.707 -13.526 1.00 . B B . 122 THR HG23 1 1 4 53428 2 1 122 THR N N 5.412 4.179 -12.410 1.00 . B B . 122 THR N 1 1 4 53429 2 1 122 THR O O 4.638 3.477 -15.883 1.00 . B B . 122 THR O 1 1 4 53430 2 1 122 THR OG1 O 5.635 6.236 -14.517 1.00 . B B . 122 THR OG1 1 1 4 53431 2 1 123 PHE C C 4.449 -0.039 -15.032 1.00 . B B . 123 PHE C 1 1 4 53432 2 1 123 PHE CA C 5.658 0.923 -15.115 1.00 . B B . 123 PHE CA 1 1 4 53433 2 1 123 PHE CB C 6.964 0.203 -14.672 1.00 . B B . 123 PHE CB 1 1 4 53434 2 1 123 PHE CD1 C 8.871 0.716 -16.281 1.00 . B B . 123 PHE CD1 1 1 4 53435 2 1 123 PHE CD2 C 8.867 1.830 -14.157 1.00 . B B . 123 PHE CD2 1 1 4 53436 2 1 123 PHE CE1 C 10.048 1.354 -16.613 1.00 . B B . 123 PHE CE1 1 1 4 53437 2 1 123 PHE CE2 C 10.046 2.469 -14.497 1.00 . B B . 123 PHE CE2 1 1 4 53438 2 1 123 PHE CG C 8.254 0.940 -15.044 1.00 . B B . 123 PHE CG 1 1 4 53439 2 1 123 PHE CZ C 10.633 2.227 -15.724 1.00 . B B . 123 PHE CZ 1 1 4 53440 2 1 123 PHE H H 5.634 2.021 -13.308 1.00 . B B . 123 PHE H 1 1 4 53441 2 1 123 PHE HA H 5.769 1.265 -16.145 1.00 . B B . 123 PHE HA 1 1 4 53442 2 1 123 PHE HB2 H 6.948 0.069 -13.596 1.00 . B B . 123 PHE HB2 1 1 4 53443 2 1 123 PHE HB3 H 7.002 -0.779 -15.135 1.00 . B B . 123 PHE HB3 1 1 4 53444 2 1 123 PHE HD1 H 8.424 0.027 -16.991 1.00 . B B . 123 PHE HD1 1 1 4 53445 2 1 123 PHE HD2 H 8.412 2.021 -13.194 1.00 . B B . 123 PHE HD2 1 1 4 53446 2 1 123 PHE HE1 H 10.511 1.171 -17.575 1.00 . B B . 123 PHE HE1 1 1 4 53447 2 1 123 PHE HE2 H 10.511 3.159 -13.801 1.00 . B B . 123 PHE HE2 1 1 4 53448 2 1 123 PHE HZ H 11.558 2.725 -15.990 1.00 . B B . 123 PHE HZ 1 1 4 53449 2 1 123 PHE N N 5.404 2.091 -14.255 1.00 . B B . 123 PHE N 1 1 4 53450 2 1 123 PHE O O 3.695 0.023 -14.052 1.00 . B B . 123 PHE O 1 1 4 53451 2 1 124 PRO C C 3.141 -2.807 -14.780 1.00 . B B . 124 PRO C 1 1 4 53452 2 1 124 PRO CA C 3.124 -1.923 -16.054 1.00 . B B . 124 PRO CA 1 1 4 53453 2 1 124 PRO CB C 3.364 -2.763 -17.347 1.00 . B B . 124 PRO CB 1 1 4 53454 2 1 124 PRO CD C 5.037 -1.042 -17.312 1.00 . B B . 124 PRO CD 1 1 4 53455 2 1 124 PRO CG C 4.779 -2.465 -17.758 1.00 . B B . 124 PRO CG 1 1 4 53456 2 1 124 PRO HA H 2.163 -1.413 -16.122 1.00 . B B . 124 PRO HA 1 1 4 53457 2 1 124 PRO HB2 H 3.225 -3.827 -17.152 1.00 . B B . 124 PRO HB2 1 1 4 53458 2 1 124 PRO HB3 H 2.680 -2.450 -18.125 1.00 . B B . 124 PRO HB3 1 1 4 53459 2 1 124 PRO HD2 H 6.093 -0.894 -17.115 1.00 . B B . 124 PRO HD2 1 1 4 53460 2 1 124 PRO HD3 H 4.690 -0.331 -18.052 1.00 . B B . 124 PRO HD3 1 1 4 53461 2 1 124 PRO HG2 H 5.464 -3.155 -17.264 1.00 . B B . 124 PRO HG2 1 1 4 53462 2 1 124 PRO HG3 H 4.889 -2.544 -18.834 1.00 . B B . 124 PRO HG3 1 1 4 53463 2 1 124 PRO N N 4.235 -0.934 -16.061 1.00 . B B . 124 PRO N 1 1 4 53464 2 1 124 PRO O O 4.191 -3.359 -14.409 1.00 . B B . 124 PRO O 1 1 4 53465 2 1 125 GLN C C 2.182 -5.114 -13.004 1.00 . B B . 125 GLN C 1 1 4 53466 2 1 125 GLN CA C 1.771 -3.630 -12.855 1.00 . B B . 125 GLN CA 1 1 4 53467 2 1 125 GLN CB C 0.285 -3.511 -12.363 1.00 . B B . 125 GLN CB 1 1 4 53468 2 1 125 GLN CD C -0.919 -3.868 -14.639 1.00 . B B . 125 GLN CD 1 1 4 53469 2 1 125 GLN CG C -0.770 -4.308 -13.174 1.00 . B B . 125 GLN CG 1 1 4 53470 2 1 125 GLN H H 1.204 -2.423 -14.496 1.00 . B B . 125 GLN H 1 1 4 53471 2 1 125 GLN HA H 2.416 -3.163 -12.114 1.00 . B B . 125 GLN HA 1 1 4 53472 2 1 125 GLN HB2 H 0.235 -3.849 -11.331 1.00 . B B . 125 GLN HB2 1 1 4 53473 2 1 125 GLN HB3 H 0.004 -2.463 -12.385 1.00 . B B . 125 GLN HB3 1 1 4 53474 2 1 125 GLN HE21 H -1.141 -5.750 -15.208 1.00 . B B . 125 GLN HE21 1 1 4 53475 2 1 125 GLN HE22 H -1.211 -4.569 -16.465 1.00 . B B . 125 GLN HE22 1 1 4 53476 2 1 125 GLN HG2 H -0.498 -5.356 -13.155 1.00 . B B . 125 GLN HG2 1 1 4 53477 2 1 125 GLN HG3 H -1.733 -4.194 -12.688 1.00 . B B . 125 GLN HG3 1 1 4 53478 2 1 125 GLN N N 1.969 -2.891 -14.119 1.00 . B B . 125 GLN N 1 1 4 53479 2 1 125 GLN NE2 N -1.108 -4.825 -15.526 1.00 . B B . 125 GLN NE2 1 1 4 53480 2 1 125 GLN O O 1.845 -5.774 -14.004 1.00 . B B . 125 GLN O 1 1 4 53481 2 1 125 GLN OE1 O -0.816 -2.687 -14.977 1.00 . B B . 125 GLN OE1 1 1 4 53482 2 1 126 LEU C C 3.137 -7.660 -10.666 1.00 . B B . 126 LEU C 1 1 4 53483 2 1 126 LEU CA C 3.445 -6.998 -12.028 1.00 . B B . 126 LEU CA 1 1 4 53484 2 1 126 LEU CB C 4.980 -6.993 -12.353 1.00 . B B . 126 LEU CB 1 1 4 53485 2 1 126 LEU CD1 C 5.448 -9.540 -12.185 1.00 . B B . 126 LEU CD1 1 1 4 53486 2 1 126 LEU CD2 C 4.926 -8.493 -14.451 1.00 . B B . 126 LEU CD2 1 1 4 53487 2 1 126 LEU CG C 5.568 -8.273 -13.056 1.00 . B B . 126 LEU CG 1 1 4 53488 2 1 126 LEU H H 3.143 -5.056 -11.248 1.00 . B B . 126 LEU H 1 1 4 53489 2 1 126 LEU HA H 2.925 -7.553 -12.809 1.00 . B B . 126 LEU HA 1 1 4 53490 2 1 126 LEU HB2 H 5.178 -6.144 -13.000 1.00 . B B . 126 LEU HB2 1 1 4 53491 2 1 126 LEU HB3 H 5.531 -6.830 -11.430 1.00 . B B . 126 LEU HB3 1 1 4 53492 2 1 126 LEU HD11 H 5.878 -10.388 -12.708 1.00 . B B . 126 LEU HD11 1 1 4 53493 2 1 126 LEU HD12 H 4.409 -9.747 -11.964 1.00 . B B . 126 LEU HD12 1 1 4 53494 2 1 126 LEU HD13 H 5.985 -9.390 -11.258 1.00 . B B . 126 LEU HD13 1 1 4 53495 2 1 126 LEU HD21 H 3.858 -8.651 -14.348 1.00 . B B . 126 LEU HD21 1 1 4 53496 2 1 126 LEU HD22 H 5.371 -9.358 -14.926 1.00 . B B . 126 LEU HD22 1 1 4 53497 2 1 126 LEU HD23 H 5.098 -7.623 -15.070 1.00 . B B . 126 LEU HD23 1 1 4 53498 2 1 126 LEU HG H 6.628 -8.109 -13.219 1.00 . B B . 126 LEU HG 1 1 4 53499 2 1 126 LEU N N 2.928 -5.624 -12.013 1.00 . B B . 126 LEU N 1 1 4 53500 2 1 126 LEU O O 3.596 -7.194 -9.614 1.00 . B B . 126 LEU O 1 1 4 53501 2 1 127 ASN C C 2.997 -10.732 -9.458 1.00 . B B . 127 ASN C 1 1 4 53502 2 1 127 ASN CA C 2.007 -9.564 -9.542 1.00 . B B . 127 ASN CA 1 1 4 53503 2 1 127 ASN CB C 0.548 -10.095 -9.666 1.00 . B B . 127 ASN CB 1 1 4 53504 2 1 127 ASN CG C 0.193 -11.189 -8.647 1.00 . B B . 127 ASN CG 1 1 4 53505 2 1 127 ASN H H 1.973 -8.999 -11.577 1.00 . B B . 127 ASN H 1 1 4 53506 2 1 127 ASN HA H 2.087 -8.951 -8.646 1.00 . B B . 127 ASN HA 1 1 4 53507 2 1 127 ASN HB2 H -0.135 -9.265 -9.526 1.00 . B B . 127 ASN HB2 1 1 4 53508 2 1 127 ASN HB3 H 0.405 -10.496 -10.664 1.00 . B B . 127 ASN HB3 1 1 4 53509 2 1 127 ASN HD21 H 0.695 -12.628 -9.923 1.00 . B B . 127 ASN HD21 1 1 4 53510 2 1 127 ASN HD22 H 0.151 -13.157 -8.371 1.00 . B B . 127 ASN HD22 1 1 4 53511 2 1 127 ASN N N 2.340 -8.736 -10.712 1.00 . B B . 127 ASN N 1 1 4 53512 2 1 127 ASN ND2 N 0.357 -12.451 -9.020 1.00 . B B . 127 ASN ND2 1 1 4 53513 2 1 127 ASN O O 3.155 -11.478 -10.433 1.00 . B B . 127 ASN O 1 1 4 53514 2 1 127 ASN OD1 O -0.223 -10.902 -7.538 1.00 . B B . 127 ASN OD1 1 1 4 53515 2 1 128 LEU C C 3.667 -13.268 -7.712 1.00 . B B . 128 LEU C 1 1 4 53516 2 1 128 LEU CA C 4.529 -12.033 -8.030 1.00 . B B . 128 LEU CA 1 1 4 53517 2 1 128 LEU CB C 5.513 -11.732 -6.862 1.00 . B B . 128 LEU CB 1 1 4 53518 2 1 128 LEU CD1 C 7.540 -10.447 -5.952 1.00 . B B . 128 LEU CD1 1 1 4 53519 2 1 128 LEU CD2 C 6.969 -10.282 -8.428 1.00 . B B . 128 LEU CD2 1 1 4 53520 2 1 128 LEU CG C 6.406 -10.447 -7.001 1.00 . B B . 128 LEU CG 1 1 4 53521 2 1 128 LEU H H 3.549 -10.206 -7.599 1.00 . B B . 128 LEU H 1 1 4 53522 2 1 128 LEU HA H 5.107 -12.231 -8.935 1.00 . B B . 128 LEU HA 1 1 4 53523 2 1 128 LEU HB2 H 4.933 -11.638 -5.951 1.00 . B B . 128 LEU HB2 1 1 4 53524 2 1 128 LEU HB3 H 6.172 -12.589 -6.751 1.00 . B B . 128 LEU HB3 1 1 4 53525 2 1 128 LEU HD11 H 7.117 -10.501 -4.958 1.00 . B B . 128 LEU HD11 1 1 4 53526 2 1 128 LEU HD12 H 8.120 -9.539 -6.041 1.00 . B B . 128 LEU HD12 1 1 4 53527 2 1 128 LEU HD13 H 8.188 -11.302 -6.112 1.00 . B B . 128 LEU HD13 1 1 4 53528 2 1 128 LEU HD21 H 6.151 -10.172 -9.129 1.00 . B B . 128 LEU HD21 1 1 4 53529 2 1 128 LEU HD22 H 7.553 -11.152 -8.699 1.00 . B B . 128 LEU HD22 1 1 4 53530 2 1 128 LEU HD23 H 7.596 -9.402 -8.474 1.00 . B B . 128 LEU HD23 1 1 4 53531 2 1 128 LEU HG H 5.789 -9.578 -6.798 1.00 . B B . 128 LEU HG 1 1 4 53532 2 1 128 LEU N N 3.657 -10.883 -8.296 1.00 . B B . 128 LEU N 1 1 4 53533 2 1 128 LEU O O 2.626 -13.149 -7.039 1.00 . B B . 128 LEU O 1 1 4 53534 2 1 129 ALA C C 3.307 -16.151 -6.584 1.00 . B B . 129 ALA C 1 1 4 53535 2 1 129 ALA CA C 3.361 -15.705 -8.068 1.00 . B B . 129 ALA CA 1 1 4 53536 2 1 129 ALA CB C 4.008 -16.797 -8.942 1.00 . B B . 129 ALA CB 1 1 4 53537 2 1 129 ALA H H 4.943 -14.446 -8.714 1.00 . B B . 129 ALA H 1 1 4 53538 2 1 129 ALA HA H 2.351 -15.541 -8.435 1.00 . B B . 129 ALA HA 1 1 4 53539 2 1 129 ALA HB1 H 5.019 -16.984 -8.607 1.00 . B B . 129 ALA HB1 1 1 4 53540 2 1 129 ALA HB2 H 4.030 -16.471 -9.974 1.00 . B B . 129 ALA HB2 1 1 4 53541 2 1 129 ALA HB3 H 3.432 -17.715 -8.876 1.00 . B B . 129 ALA HB3 1 1 4 53542 2 1 129 ALA N N 4.098 -14.438 -8.218 1.00 . B B . 129 ALA N 1 1 4 53543 2 1 129 ALA O O 4.322 -16.041 -5.877 1.00 . B B . 129 ALA O 1 1 4 53544 2 1 130 PRO C C 2.817 -18.502 -4.593 1.00 . B B . 130 PRO C 1 1 4 53545 2 1 130 PRO CA C 1.994 -17.206 -4.721 1.00 . B B . 130 PRO CA 1 1 4 53546 2 1 130 PRO CB C 0.467 -17.466 -4.554 1.00 . B B . 130 PRO CB 1 1 4 53547 2 1 130 PRO CD C 0.803 -16.605 -6.769 1.00 . B B . 130 PRO CD 1 1 4 53548 2 1 130 PRO CG C -0.185 -16.645 -5.627 1.00 . B B . 130 PRO CG 1 1 4 53549 2 1 130 PRO HA H 2.329 -16.497 -3.965 1.00 . B B . 130 PRO HA 1 1 4 53550 2 1 130 PRO HB2 H 0.241 -18.526 -4.682 1.00 . B B . 130 PRO HB2 1 1 4 53551 2 1 130 PRO HB3 H 0.133 -17.140 -3.576 1.00 . B B . 130 PRO HB3 1 1 4 53552 2 1 130 PRO HD2 H 0.692 -17.477 -7.408 1.00 . B B . 130 PRO HD2 1 1 4 53553 2 1 130 PRO HD3 H 0.682 -15.697 -7.349 1.00 . B B . 130 PRO HD3 1 1 4 53554 2 1 130 PRO HG2 H -1.116 -17.110 -5.940 1.00 . B B . 130 PRO HG2 1 1 4 53555 2 1 130 PRO HG3 H -0.378 -15.636 -5.270 1.00 . B B . 130 PRO HG3 1 1 4 53556 2 1 130 PRO N N 2.116 -16.624 -6.078 1.00 . B B . 130 PRO N 1 1 4 53557 2 1 130 PRO O O 2.375 -19.586 -5.001 1.00 . B B . 130 PRO O 1 1 4 53558 2 1 131 VAL C C 4.811 -20.045 -2.494 1.00 . B B . 131 VAL C 1 1 4 53559 2 1 131 VAL CA C 4.976 -19.471 -3.902 1.00 . B B . 131 VAL CA 1 1 4 53560 2 1 131 VAL CB C 6.464 -19.013 -4.101 1.00 . B B . 131 VAL CB 1 1 4 53561 2 1 131 VAL CG1 C 7.468 -20.148 -3.811 1.00 . B B . 131 VAL CG1 1 1 4 53562 2 1 131 VAL CG2 C 6.685 -18.441 -5.509 1.00 . B B . 131 VAL CG2 1 1 4 53563 2 1 131 VAL H H 4.346 -17.456 -3.849 1.00 . B B . 131 VAL H 1 1 4 53564 2 1 131 VAL HA H 4.755 -20.241 -4.639 1.00 . B B . 131 VAL HA 1 1 4 53565 2 1 131 VAL HB H 6.661 -18.213 -3.390 1.00 . B B . 131 VAL HB 1 1 4 53566 2 1 131 VAL HG11 H 8.479 -19.757 -3.886 1.00 . B B . 131 VAL HG11 1 1 4 53567 2 1 131 VAL HG12 H 7.340 -20.953 -4.521 1.00 . B B . 131 VAL HG12 1 1 4 53568 2 1 131 VAL HG13 H 7.313 -20.526 -2.809 1.00 . B B . 131 VAL HG13 1 1 4 53569 2 1 131 VAL HG21 H 5.985 -17.636 -5.688 1.00 . B B . 131 VAL HG21 1 1 4 53570 2 1 131 VAL HG22 H 6.543 -19.214 -6.254 1.00 . B B . 131 VAL HG22 1 1 4 53571 2 1 131 VAL HG23 H 7.700 -18.048 -5.583 1.00 . B B . 131 VAL HG23 1 1 4 53572 2 1 131 VAL N N 4.050 -18.353 -4.096 1.00 . B B . 131 VAL N 1 1 4 53573 2 1 131 VAL O O 5.126 -19.379 -1.499 1.00 . B B . 131 VAL O 1 1 4 53574 2 1 132 ASN C C 5.296 -23.260 -1.458 1.00 . B B . 132 ASN C 1 1 4 53575 2 1 132 ASN CA C 4.336 -22.088 -1.215 1.00 . B B . 132 ASN CA 1 1 4 53576 2 1 132 ASN CB C 2.923 -22.564 -0.794 1.00 . B B . 132 ASN CB 1 1 4 53577 2 1 132 ASN CG C 2.035 -21.415 -0.318 1.00 . B B . 132 ASN CG 1 1 4 53578 2 1 132 ASN H H 3.847 -21.637 -3.219 1.00 . B B . 132 ASN H 1 1 4 53579 2 1 132 ASN HA H 4.753 -21.485 -0.403 1.00 . B B . 132 ASN HA 1 1 4 53580 2 1 132 ASN HB2 H 2.445 -23.043 -1.638 1.00 . B B . 132 ASN HB2 1 1 4 53581 2 1 132 ASN HB3 H 3.014 -23.285 0.010 1.00 . B B . 132 ASN HB3 1 1 4 53582 2 1 132 ASN HD21 H 2.752 -21.590 1.536 1.00 . B B . 132 ASN HD21 1 1 4 53583 2 1 132 ASN HD22 H 1.561 -20.357 1.294 1.00 . B B . 132 ASN HD22 1 1 4 53584 2 1 132 ASN N N 4.291 -21.272 -2.425 1.00 . B B . 132 ASN N 1 1 4 53585 2 1 132 ASN ND2 N 2.122 -21.086 0.963 1.00 . B B . 132 ASN ND2 1 1 4 53586 2 1 132 ASN O O 4.878 -24.395 -1.731 1.00 . B B . 132 ASN O 1 1 4 53587 2 1 132 ASN OD1 O 1.265 -20.837 -1.094 1.00 . B B . 132 ASN OD1 1 1 4 53588 2 1 133 PHE C C 7.568 -24.843 -0.228 1.00 . B B . 133 PHE C 1 1 4 53589 2 1 133 PHE CA C 7.693 -23.935 -1.462 1.00 . B B . 133 PHE CA 1 1 4 53590 2 1 133 PHE CB C 9.085 -23.229 -1.502 1.00 . B B . 133 PHE CB 1 1 4 53591 2 1 133 PHE CD1 C 9.778 -22.596 0.869 1.00 . B B . 133 PHE CD1 1 1 4 53592 2 1 133 PHE CD2 C 8.984 -20.867 -0.566 1.00 . B B . 133 PHE CD2 1 1 4 53593 2 1 133 PHE CE1 C 9.922 -21.683 1.891 1.00 . B B . 133 PHE CE1 1 1 4 53594 2 1 133 PHE CE2 C 9.137 -19.957 0.452 1.00 . B B . 133 PHE CE2 1 1 4 53595 2 1 133 PHE CG C 9.302 -22.208 -0.381 1.00 . B B . 133 PHE CG 1 1 4 53596 2 1 133 PHE CZ C 9.603 -20.362 1.683 1.00 . B B . 133 PHE CZ 1 1 4 53597 2 1 133 PHE H H 6.842 -21.987 -1.393 1.00 . B B . 133 PHE H 1 1 4 53598 2 1 133 PHE HA H 7.573 -24.537 -2.358 1.00 . B B . 133 PHE HA 1 1 4 53599 2 1 133 PHE HB2 H 9.870 -23.977 -1.436 1.00 . B B . 133 PHE HB2 1 1 4 53600 2 1 133 PHE HB3 H 9.186 -22.714 -2.450 1.00 . B B . 133 PHE HB3 1 1 4 53601 2 1 133 PHE HD1 H 10.033 -23.633 1.042 1.00 . B B . 133 PHE HD1 1 1 4 53602 2 1 133 PHE HD2 H 8.616 -20.534 -1.528 1.00 . B B . 133 PHE HD2 1 1 4 53603 2 1 133 PHE HE1 H 10.295 -22.003 2.856 1.00 . B B . 133 PHE HE1 1 1 4 53604 2 1 133 PHE HE2 H 8.887 -18.914 0.285 1.00 . B B . 133 PHE HE2 1 1 4 53605 2 1 133 PHE HZ H 9.716 -19.639 2.487 1.00 . B B . 133 PHE HZ 1 1 4 53606 2 1 133 PHE N N 6.606 -22.934 -1.439 1.00 . B B . 133 PHE N 1 1 4 53607 2 1 133 PHE O O 7.804 -26.041 -0.298 1.00 . B B . 133 PHE O 1 1 4 53608 2 1 134 ASP C C 5.825 -26.039 1.947 1.00 . B B . 134 ASP C 1 1 4 53609 2 1 134 ASP CA C 6.834 -24.886 2.151 1.00 . B B . 134 ASP CA 1 1 4 53610 2 1 134 ASP CB C 6.298 -23.826 3.159 1.00 . B B . 134 ASP CB 1 1 4 53611 2 1 134 ASP CG C 5.289 -22.842 2.528 1.00 . B B . 134 ASP CG 1 1 4 53612 2 1 134 ASP H H 7.082 -23.242 0.858 1.00 . B B . 134 ASP H 1 1 4 53613 2 1 134 ASP HA H 7.759 -25.297 2.540 1.00 . B B . 134 ASP HA 1 1 4 53614 2 1 134 ASP HB2 H 5.819 -24.329 3.994 1.00 . B B . 134 ASP HB2 1 1 4 53615 2 1 134 ASP HB3 H 7.138 -23.258 3.546 1.00 . B B . 134 ASP HB3 1 1 4 53616 2 1 134 ASP N N 7.161 -24.221 0.886 1.00 . B B . 134 ASP N 1 1 4 53617 2 1 134 ASP O O 5.990 -27.126 2.504 1.00 . B B . 134 ASP O 1 1 4 53618 2 1 134 ASP OD1 O 5.716 -21.744 2.091 1.00 . B B . 134 ASP OD1 1 1 4 53619 2 1 134 ASP OD2 O 4.095 -23.175 2.421 1.00 . B B . 134 ASP OD2 1 1 4 53620 2 1 135 ALA C C 4.327 -27.847 -0.230 1.00 . B B . 135 ALA C 1 1 4 53621 2 1 135 ALA CA C 3.786 -26.780 0.741 1.00 . B B . 135 ALA CA 1 1 4 53622 2 1 135 ALA CB C 2.591 -26.063 0.133 1.00 . B B . 135 ALA CB 1 1 4 53623 2 1 135 ALA H H 4.744 -24.889 0.709 1.00 . B B . 135 ALA H 1 1 4 53624 2 1 135 ALA HA H 3.458 -27.269 1.657 1.00 . B B . 135 ALA HA 1 1 4 53625 2 1 135 ALA HB1 H 2.237 -25.304 0.816 1.00 . B B . 135 ALA HB1 1 1 4 53626 2 1 135 ALA HB2 H 1.793 -26.769 -0.058 1.00 . B B . 135 ALA HB2 1 1 4 53627 2 1 135 ALA HB3 H 2.881 -25.590 -0.798 1.00 . B B . 135 ALA HB3 1 1 4 53628 2 1 135 ALA N N 4.814 -25.790 1.098 1.00 . B B . 135 ALA N 1 1 4 53629 2 1 135 ALA O O 3.895 -29.007 -0.186 1.00 . B B . 135 ALA O 1 1 4 53630 2 1 136 LEU C C 6.703 -29.449 -1.339 1.00 . B B . 136 LEU C 1 1 4 53631 2 1 136 LEU CA C 5.943 -28.323 -2.074 1.00 . B B . 136 LEU CA 1 1 4 53632 2 1 136 LEU CB C 6.921 -27.499 -2.961 1.00 . B B . 136 LEU CB 1 1 4 53633 2 1 136 LEU CD1 C 6.856 -28.868 -5.140 1.00 . B B . 136 LEU CD1 1 1 4 53634 2 1 136 LEU CD2 C 8.884 -27.421 -4.600 1.00 . B B . 136 LEU CD2 1 1 4 53635 2 1 136 LEU CG C 7.749 -28.292 -4.024 1.00 . B B . 136 LEU CG 1 1 4 53636 2 1 136 LEU H H 5.527 -26.483 -1.083 1.00 . B B . 136 LEU H 1 1 4 53637 2 1 136 LEU HA H 5.174 -28.761 -2.704 1.00 . B B . 136 LEU HA 1 1 4 53638 2 1 136 LEU HB2 H 6.349 -26.731 -3.474 1.00 . B B . 136 LEU HB2 1 1 4 53639 2 1 136 LEU HB3 H 7.618 -26.999 -2.295 1.00 . B B . 136 LEU HB3 1 1 4 53640 2 1 136 LEU HD11 H 6.125 -29.541 -4.710 1.00 . B B . 136 LEU HD11 1 1 4 53641 2 1 136 LEU HD12 H 7.468 -29.416 -5.845 1.00 . B B . 136 LEU HD12 1 1 4 53642 2 1 136 LEU HD13 H 6.344 -28.067 -5.658 1.00 . B B . 136 LEU HD13 1 1 4 53643 2 1 136 LEU HD21 H 9.457 -27.996 -5.314 1.00 . B B . 136 LEU HD21 1 1 4 53644 2 1 136 LEU HD22 H 9.537 -27.106 -3.797 1.00 . B B . 136 LEU HD22 1 1 4 53645 2 1 136 LEU HD23 H 8.471 -26.548 -5.089 1.00 . B B . 136 LEU HD23 1 1 4 53646 2 1 136 LEU HG H 8.216 -29.139 -3.533 1.00 . B B . 136 LEU HG 1 1 4 53647 2 1 136 LEU N N 5.271 -27.432 -1.100 1.00 . B B . 136 LEU N 1 1 4 53648 2 1 136 LEU O O 6.574 -30.634 -1.689 1.00 . B B . 136 LEU O 1 1 4 53649 2 1 137 PHE C C 7.230 -30.804 1.432 1.00 . B B . 137 PHE C 1 1 4 53650 2 1 137 PHE CA C 8.207 -30.024 0.540 1.00 . B B . 137 PHE CA 1 1 4 53651 2 1 137 PHE CB C 9.285 -29.334 1.415 1.00 . B B . 137 PHE CB 1 1 4 53652 2 1 137 PHE CD1 C 11.558 -29.485 0.270 1.00 . B B . 137 PHE CD1 1 1 4 53653 2 1 137 PHE CD2 C 10.445 -27.370 0.274 1.00 . B B . 137 PHE CD2 1 1 4 53654 2 1 137 PHE CE1 C 12.608 -28.920 -0.426 1.00 . B B . 137 PHE CE1 1 1 4 53655 2 1 137 PHE CE2 C 11.494 -26.809 -0.422 1.00 . B B . 137 PHE CE2 1 1 4 53656 2 1 137 PHE CG C 10.452 -28.718 0.634 1.00 . B B . 137 PHE CG 1 1 4 53657 2 1 137 PHE CZ C 12.573 -27.582 -0.770 1.00 . B B . 137 PHE CZ 1 1 4 53658 2 1 137 PHE H H 7.564 -28.105 -0.109 1.00 . B B . 137 PHE H 1 1 4 53659 2 1 137 PHE HA H 8.702 -30.731 -0.124 1.00 . B B . 137 PHE HA 1 1 4 53660 2 1 137 PHE HB2 H 8.815 -28.546 1.993 1.00 . B B . 137 PHE HB2 1 1 4 53661 2 1 137 PHE HB3 H 9.700 -30.061 2.109 1.00 . B B . 137 PHE HB3 1 1 4 53662 2 1 137 PHE HD1 H 11.593 -30.535 0.535 1.00 . B B . 137 PHE HD1 1 1 4 53663 2 1 137 PHE HD2 H 9.598 -26.756 0.550 1.00 . B B . 137 PHE HD2 1 1 4 53664 2 1 137 PHE HE1 H 13.465 -29.525 -0.702 1.00 . B B . 137 PHE HE1 1 1 4 53665 2 1 137 PHE HE2 H 11.469 -25.757 -0.690 1.00 . B B . 137 PHE HE2 1 1 4 53666 2 1 137 PHE HZ H 13.401 -27.144 -1.317 1.00 . B B . 137 PHE HZ 1 1 4 53667 2 1 137 PHE N N 7.480 -29.062 -0.304 1.00 . B B . 137 PHE N 1 1 4 53668 2 1 137 PHE O O 7.418 -31.995 1.619 1.00 . B B . 137 PHE O 1 1 4 53669 2 1 138 MET C C 4.527 -31.987 2.166 1.00 . B B . 138 MET C 1 1 4 53670 2 1 138 MET CA C 5.150 -30.744 2.831 1.00 . B B . 138 MET CA 1 1 4 53671 2 1 138 MET CB C 4.028 -29.713 3.153 1.00 . B B . 138 MET CB 1 1 4 53672 2 1 138 MET CE C 1.139 -31.698 5.520 1.00 . B B . 138 MET CE 1 1 4 53673 2 1 138 MET CG C 3.091 -30.088 4.319 1.00 . B B . 138 MET CG 1 1 4 53674 2 1 138 MET H H 6.096 -29.170 1.737 1.00 . B B . 138 MET H 1 1 4 53675 2 1 138 MET HA H 5.641 -31.037 3.754 1.00 . B B . 138 MET HA 1 1 4 53676 2 1 138 MET HB2 H 4.494 -28.760 3.389 1.00 . B B . 138 MET HB2 1 1 4 53677 2 1 138 MET HB3 H 3.411 -29.579 2.257 1.00 . B B . 138 MET HB3 1 1 4 53678 2 1 138 MET HE1 H 0.465 -32.537 5.447 1.00 . B B . 138 MET HE1 1 1 4 53679 2 1 138 MET HE2 H 0.576 -30.798 5.720 1.00 . B B . 138 MET HE2 1 1 4 53680 2 1 138 MET HE3 H 1.841 -31.870 6.324 1.00 . B B . 138 MET HE3 1 1 4 53681 2 1 138 MET HG2 H 3.695 -30.317 5.190 1.00 . B B . 138 MET HG2 1 1 4 53682 2 1 138 MET HG3 H 2.459 -29.236 4.546 1.00 . B B . 138 MET HG3 1 1 4 53683 2 1 138 MET N N 6.179 -30.123 1.947 1.00 . B B . 138 MET N 1 1 4 53684 2 1 138 MET O O 4.293 -33.013 2.814 1.00 . B B . 138 MET O 1 1 4 53685 2 1 138 MET SD S 2.026 -31.512 3.972 1.00 . B B . 138 MET SD 1 1 4 53686 2 1 139 ASN C C 4.681 -34.111 -0.186 1.00 . B B . 139 ASN C 1 1 4 53687 2 1 139 ASN CA C 3.710 -32.927 0.027 1.00 . B B . 139 ASN CA 1 1 4 53688 2 1 139 ASN CB C 3.258 -32.298 -1.321 1.00 . B B . 139 ASN CB 1 1 4 53689 2 1 139 ASN CG C 2.142 -33.094 -1.994 1.00 . B B . 139 ASN CG 1 1 4 53690 2 1 139 ASN H H 4.644 -31.061 0.396 1.00 . B B . 139 ASN H 1 1 4 53691 2 1 139 ASN HA H 2.837 -33.284 0.565 1.00 . B B . 139 ASN HA 1 1 4 53692 2 1 139 ASN HB2 H 2.896 -31.291 -1.138 1.00 . B B . 139 ASN HB2 1 1 4 53693 2 1 139 ASN HB3 H 4.104 -32.239 -1.999 1.00 . B B . 139 ASN HB3 1 1 4 53694 2 1 139 ASN HD21 H 0.805 -32.176 -0.843 1.00 . B B . 139 ASN HD21 1 1 4 53695 2 1 139 ASN HD22 H 0.174 -33.344 -1.964 1.00 . B B . 139 ASN HD22 1 1 4 53696 2 1 139 ASN N N 4.343 -31.884 0.843 1.00 . B B . 139 ASN N 1 1 4 53697 2 1 139 ASN ND2 N 0.917 -32.844 -1.564 1.00 . B B . 139 ASN ND2 1 1 4 53698 2 1 139 ASN O O 4.264 -35.242 -0.432 1.00 . B B . 139 ASN O 1 1 4 53699 2 1 139 ASN OD1 O 2.377 -33.936 -2.860 1.00 . B B . 139 ASN OD1 1 1 4 53700 2 1 140 TYR C C 7.294 -35.451 1.275 1.00 . B B . 140 TYR C 1 1 4 53701 2 1 140 TYR CA C 7.063 -34.828 -0.129 1.00 . B B . 140 TYR CA 1 1 4 53702 2 1 140 TYR CB C 8.360 -34.157 -0.671 1.00 . B B . 140 TYR CB 1 1 4 53703 2 1 140 TYR CD1 C 9.682 -36.156 -1.556 1.00 . B B . 140 TYR CD1 1 1 4 53704 2 1 140 TYR CD2 C 10.674 -34.844 0.179 1.00 . B B . 140 TYR CD2 1 1 4 53705 2 1 140 TYR CE1 C 10.784 -36.987 -1.557 1.00 . B B . 140 TYR CE1 1 1 4 53706 2 1 140 TYR CE2 C 11.778 -35.671 0.173 1.00 . B B . 140 TYR CE2 1 1 4 53707 2 1 140 TYR CG C 9.597 -35.065 -0.686 1.00 . B B . 140 TYR CG 1 1 4 53708 2 1 140 TYR CZ C 11.828 -36.743 -0.695 1.00 . B B . 140 TYR CZ 1 1 4 53709 2 1 140 TYR H H 6.239 -32.881 0.025 1.00 . B B . 140 TYR H 1 1 4 53710 2 1 140 TYR HA H 6.763 -35.620 -0.812 1.00 . B B . 140 TYR HA 1 1 4 53711 2 1 140 TYR HB2 H 8.184 -33.832 -1.689 1.00 . B B . 140 TYR HB2 1 1 4 53712 2 1 140 TYR HB3 H 8.588 -33.283 -0.066 1.00 . B B . 140 TYR HB3 1 1 4 53713 2 1 140 TYR HD1 H 8.868 -36.351 -2.239 1.00 . B B . 140 TYR HD1 1 1 4 53714 2 1 140 TYR HD2 H 10.641 -34.003 0.859 1.00 . B B . 140 TYR HD2 1 1 4 53715 2 1 140 TYR HE1 H 10.825 -37.830 -2.239 1.00 . B B . 140 TYR HE1 1 1 4 53716 2 1 140 TYR HE2 H 12.601 -35.480 0.856 1.00 . B B . 140 TYR HE2 1 1 4 53717 2 1 140 TYR HH H 13.121 -37.850 0.222 1.00 . B B . 140 TYR HH 1 1 4 53718 2 1 140 TYR N N 5.985 -33.820 -0.085 1.00 . B B . 140 TYR N 1 1 4 53719 2 1 140 TYR O O 7.739 -36.603 1.388 1.00 . B B . 140 TYR O 1 1 4 53720 2 1 140 TYR OH O 12.926 -37.585 -0.691 1.00 . B B . 140 TYR OH 1 1 4 53721 2 1 141 LEU C C 6.040 -36.020 4.281 1.00 . B B . 141 LEU C 1 1 4 53722 2 1 141 LEU CA C 7.157 -35.086 3.758 1.00 . B B . 141 LEU CA 1 1 4 53723 2 1 141 LEU CB C 7.249 -33.799 4.639 1.00 . B B . 141 LEU CB 1 1 4 53724 2 1 141 LEU CD1 C 8.291 -31.504 5.075 1.00 . B B . 141 LEU CD1 1 1 4 53725 2 1 141 LEU CD2 C 9.797 -33.539 4.782 1.00 . B B . 141 LEU CD2 1 1 4 53726 2 1 141 LEU CG C 8.470 -32.865 4.376 1.00 . B B . 141 LEU CG 1 1 4 53727 2 1 141 LEU H H 6.501 -33.837 2.162 1.00 . B B . 141 LEU H 1 1 4 53728 2 1 141 LEU HA H 8.100 -35.620 3.823 1.00 . B B . 141 LEU HA 1 1 4 53729 2 1 141 LEU HB2 H 6.340 -33.224 4.479 1.00 . B B . 141 LEU HB2 1 1 4 53730 2 1 141 LEU HB3 H 7.273 -34.098 5.684 1.00 . B B . 141 LEU HB3 1 1 4 53731 2 1 141 LEU HD11 H 9.137 -30.866 4.850 1.00 . B B . 141 LEU HD11 1 1 4 53732 2 1 141 LEU HD12 H 8.222 -31.639 6.148 1.00 . B B . 141 LEU HD12 1 1 4 53733 2 1 141 LEU HD13 H 7.386 -31.028 4.717 1.00 . B B . 141 LEU HD13 1 1 4 53734 2 1 141 LEU HD21 H 10.621 -32.867 4.586 1.00 . B B . 141 LEU HD21 1 1 4 53735 2 1 141 LEU HD22 H 9.933 -34.443 4.204 1.00 . B B . 141 LEU HD22 1 1 4 53736 2 1 141 LEU HD23 H 9.778 -33.787 5.837 1.00 . B B . 141 LEU HD23 1 1 4 53737 2 1 141 LEU HG H 8.526 -32.664 3.313 1.00 . B B . 141 LEU HG 1 1 4 53738 2 1 141 LEU N N 6.937 -34.695 2.337 1.00 . B B . 141 LEU N 1 1 4 53739 2 1 141 LEU O O 5.658 -35.951 5.458 1.00 . B B . 141 LEU O 1 1 4 53740 2 1 142 GLN C C 5.194 -39.101 4.521 1.00 . B B . 142 GLN C 1 1 4 53741 2 1 142 GLN CA C 4.530 -37.914 3.789 1.00 . B B . 142 GLN CA 1 1 4 53742 2 1 142 GLN CB C 3.765 -38.418 2.538 1.00 . B B . 142 GLN CB 1 1 4 53743 2 1 142 GLN CD C 2.169 -37.871 0.597 1.00 . B B . 142 GLN CD 1 1 4 53744 2 1 142 GLN CG C 2.973 -37.331 1.789 1.00 . B B . 142 GLN CG 1 1 4 53745 2 1 142 GLN H H 5.852 -36.889 2.491 1.00 . B B . 142 GLN H 1 1 4 53746 2 1 142 GLN HA H 3.821 -37.443 4.466 1.00 . B B . 142 GLN HA 1 1 4 53747 2 1 142 GLN HB2 H 4.476 -38.860 1.844 1.00 . B B . 142 GLN HB2 1 1 4 53748 2 1 142 GLN HB3 H 3.066 -39.190 2.848 1.00 . B B . 142 GLN HB3 1 1 4 53749 2 1 142 GLN HE21 H 2.354 -36.149 -0.373 1.00 . B B . 142 GLN HE21 1 1 4 53750 2 1 142 GLN HE22 H 1.464 -37.382 -1.192 1.00 . B B . 142 GLN HE22 1 1 4 53751 2 1 142 GLN HG2 H 2.282 -36.865 2.481 1.00 . B B . 142 GLN HG2 1 1 4 53752 2 1 142 GLN HG3 H 3.672 -36.582 1.430 1.00 . B B . 142 GLN HG3 1 1 4 53753 2 1 142 GLN N N 5.533 -36.905 3.411 1.00 . B B . 142 GLN N 1 1 4 53754 2 1 142 GLN NE2 N 1.976 -37.050 -0.424 1.00 . B B . 142 GLN NE2 1 1 4 53755 2 1 142 GLN O O 6.427 -39.203 4.593 1.00 . B B . 142 GLN O 1 1 4 53756 2 1 142 GLN OE1 O 1.721 -39.019 0.600 1.00 . B B . 142 GLN OE1 1 1 4 53757 2 1 143 GLN C C 5.234 -42.375 4.782 1.00 . B B . 143 GLN C 1 1 4 53758 2 1 143 GLN CA C 4.785 -41.243 5.743 1.00 . B B . 143 GLN CA 1 1 4 53759 2 1 143 GLN CB C 3.644 -41.692 6.726 1.00 . B B . 143 GLN CB 1 1 4 53760 2 1 143 GLN CD C 1.890 -42.768 5.123 1.00 . B B . 143 GLN CD 1 1 4 53761 2 1 143 GLN CG C 2.205 -41.675 6.152 1.00 . B B . 143 GLN CG 1 1 4 53762 2 1 143 GLN H H 3.389 -39.890 4.868 1.00 . B B . 143 GLN H 1 1 4 53763 2 1 143 GLN HA H 5.653 -40.966 6.338 1.00 . B B . 143 GLN HA 1 1 4 53764 2 1 143 GLN HB2 H 3.857 -42.698 7.073 1.00 . B B . 143 GLN HB2 1 1 4 53765 2 1 143 GLN HB3 H 3.663 -41.031 7.589 1.00 . B B . 143 GLN HB3 1 1 4 53766 2 1 143 GLN HE21 H 0.749 -41.517 4.096 1.00 . B B . 143 GLN HE21 1 1 4 53767 2 1 143 GLN HE22 H 0.884 -43.113 3.460 1.00 . B B . 143 GLN HE22 1 1 4 53768 2 1 143 GLN HG2 H 1.509 -41.796 6.973 1.00 . B B . 143 GLN HG2 1 1 4 53769 2 1 143 GLN HG3 H 2.032 -40.706 5.694 1.00 . B B . 143 GLN HG3 1 1 4 53770 2 1 143 GLN N N 4.350 -40.027 5.010 1.00 . B B . 143 GLN N 1 1 4 53771 2 1 143 GLN NE2 N 1.096 -42.432 4.127 1.00 . B B . 143 GLN NE2 1 1 4 53772 2 1 143 GLN O O 5.125 -43.561 5.104 1.00 . B B . 143 GLN O 1 1 4 53773 2 1 143 GLN OE1 O 2.373 -43.894 5.210 1.00 . B B . 143 GLN OE1 1 1 4 53774 2 1 144 GLN C C 7.496 -43.769 3.101 1.00 . B B . 144 GLN C 1 1 4 53775 2 1 144 GLN CA C 6.315 -42.908 2.604 1.00 . B B . 144 GLN CA 1 1 4 53776 2 1 144 GLN CB C 6.733 -42.091 1.347 1.00 . B B . 144 GLN CB 1 1 4 53777 2 1 144 GLN CD C 4.407 -42.099 0.225 1.00 . B B . 144 GLN CD 1 1 4 53778 2 1 144 GLN CG C 5.589 -41.256 0.727 1.00 . B B . 144 GLN CG 1 1 4 53779 2 1 144 GLN H H 6.004 -41.035 3.516 1.00 . B B . 144 GLN H 1 1 4 53780 2 1 144 GLN HA H 5.491 -43.568 2.338 1.00 . B B . 144 GLN HA 1 1 4 53781 2 1 144 GLN HB2 H 7.538 -41.412 1.619 1.00 . B B . 144 GLN HB2 1 1 4 53782 2 1 144 GLN HB3 H 7.101 -42.772 0.588 1.00 . B B . 144 GLN HB3 1 1 4 53783 2 1 144 GLN HE21 H 3.115 -40.657 0.685 1.00 . B B . 144 GLN HE21 1 1 4 53784 2 1 144 GLN HE22 H 2.442 -42.083 -0.012 1.00 . B B . 144 GLN HE22 1 1 4 53785 2 1 144 GLN HG2 H 5.226 -40.562 1.478 1.00 . B B . 144 GLN HG2 1 1 4 53786 2 1 144 GLN HG3 H 5.982 -40.690 -0.108 1.00 . B B . 144 GLN HG3 1 1 4 53787 2 1 144 GLN N N 5.842 -41.984 3.648 1.00 . B B . 144 GLN N 1 1 4 53788 2 1 144 GLN NE2 N 3.200 -41.559 0.309 1.00 . B B . 144 GLN NE2 1 1 4 53789 2 1 144 GLN O O 7.837 -44.771 2.463 1.00 . B B . 144 GLN O 1 1 4 53790 2 1 144 GLN OE1 O 4.577 -43.232 -0.230 1.00 . B B . 144 GLN OE1 1 1 4 53791 2 1 145 ALA C C 10.552 -43.850 4.063 1.00 . B B . 145 ALA C 1 1 4 53792 2 1 145 ALA CA C 9.258 -44.018 4.882 1.00 . B B . 145 ALA CA 1 1 4 53793 2 1 145 ALA CB C 8.953 -45.499 5.204 1.00 . B B . 145 ALA CB 1 1 4 53794 2 1 145 ALA H H 7.780 -42.516 4.647 1.00 . B B . 145 ALA H 1 1 4 53795 2 1 145 ALA HA H 9.406 -43.503 5.828 1.00 . B B . 145 ALA HA 1 1 4 53796 2 1 145 ALA HB1 H 8.844 -46.064 4.283 1.00 . B B . 145 ALA HB1 1 1 4 53797 2 1 145 ALA HB2 H 8.033 -45.566 5.769 1.00 . B B . 145 ALA HB2 1 1 4 53798 2 1 145 ALA HB3 H 9.759 -45.920 5.790 1.00 . B B . 145 ALA HB3 1 1 4 53799 2 1 145 ALA N N 8.114 -43.342 4.232 1.00 . B B . 145 ALA N 1 1 4 53800 2 1 145 ALA O O 10.520 -43.465 2.884 1.00 . B B . 145 ALA O 1 1 4 53801 2 1 146 GLY C C 13.413 -42.416 4.163 1.00 . B B . 146 GLY C 1 1 4 53802 2 1 146 GLY CA C 13.010 -43.888 4.106 1.00 . B B . 146 GLY CA 1 1 4 53803 2 1 146 GLY H H 11.647 -44.498 5.620 1.00 . B B . 146 GLY H 1 1 4 53804 2 1 146 GLY HA2 H 13.746 -44.469 4.642 1.00 . B B . 146 GLY HA2 1 1 4 53805 2 1 146 GLY HA3 H 12.999 -44.215 3.071 1.00 . B B . 146 GLY HA3 1 1 4 53806 2 1 146 GLY N N 11.695 -44.126 4.710 1.00 . B B . 146 GLY N 1 1 4 53807 2 1 146 GLY O O 14.377 -42.002 3.512 1.00 . B B . 146 GLY O 1 1 4 53808 2 1 147 GLU C C 13.445 -39.894 6.541 1.00 . B B . 147 GLU C 1 1 4 53809 2 1 147 GLU CA C 12.881 -40.185 5.144 1.00 . B B . 147 GLU CA 1 1 4 53810 2 1 147 GLU CB C 11.540 -39.428 4.923 1.00 . B B . 147 GLU CB 1 1 4 53811 2 1 147 GLU CD C 11.938 -39.162 2.396 1.00 . B B . 147 GLU CD 1 1 4 53812 2 1 147 GLU CG C 10.949 -39.584 3.507 1.00 . B B . 147 GLU CG 1 1 4 53813 2 1 147 GLU H H 11.964 -42.057 5.489 1.00 . B B . 147 GLU H 1 1 4 53814 2 1 147 GLU HA H 13.606 -39.841 4.408 1.00 . B B . 147 GLU HA 1 1 4 53815 2 1 147 GLU HB2 H 10.806 -39.790 5.639 1.00 . B B . 147 GLU HB2 1 1 4 53816 2 1 147 GLU HB3 H 11.703 -38.370 5.105 1.00 . B B . 147 GLU HB3 1 1 4 53817 2 1 147 GLU HG2 H 10.669 -40.624 3.366 1.00 . B B . 147 GLU HG2 1 1 4 53818 2 1 147 GLU HG3 H 10.057 -38.968 3.427 1.00 . B B . 147 GLU HG3 1 1 4 53819 2 1 147 GLU N N 12.673 -41.635 4.970 1.00 . B B . 147 GLU N 1 1 4 53820 2 1 147 GLU O O 13.689 -40.822 7.322 1.00 . B B . 147 GLU O 1 1 4 53821 2 1 147 GLU OE1 O 12.289 -39.999 1.531 1.00 . B B . 147 GLU OE1 1 1 4 53822 2 1 147 GLU OE2 O 12.401 -37.999 2.406 1.00 . B B . 147 GLU OE2 1 1 4 53823 2 1 148 GLY C C 14.445 -36.711 8.206 1.00 . B B . 148 GLY C 1 1 4 53824 2 1 148 GLY CA C 14.204 -38.208 8.140 1.00 . B B . 148 GLY CA 1 1 4 53825 2 1 148 GLY H H 13.465 -37.921 6.174 1.00 . B B . 148 GLY H 1 1 4 53826 2 1 148 GLY HA2 H 13.497 -38.485 8.917 1.00 . B B . 148 GLY HA2 1 1 4 53827 2 1 148 GLY HA3 H 15.138 -38.728 8.312 1.00 . B B . 148 GLY HA3 1 1 4 53828 2 1 148 GLY N N 13.666 -38.609 6.844 1.00 . B B . 148 GLY N 1 1 4 53829 2 1 148 GLY O O 15.589 -36.260 8.366 1.00 . B B . 148 GLY O 1 1 4 53830 2 1 149 THR C C 12.028 -33.935 8.625 1.00 . B B . 149 THR C 1 1 4 53831 2 1 149 THR CA C 13.389 -34.466 8.117 1.00 . B B . 149 THR CA 1 1 4 53832 2 1 149 THR CB C 13.724 -33.828 6.713 1.00 . B B . 149 THR CB 1 1 4 53833 2 1 149 THR CG2 C 13.843 -32.293 6.787 1.00 . B B . 149 THR CG2 1 1 4 53834 2 1 149 THR H H 12.486 -36.379 7.923 1.00 . B B . 149 THR H 1 1 4 53835 2 1 149 THR HA H 14.168 -34.170 8.822 1.00 . B B . 149 THR HA 1 1 4 53836 2 1 149 THR HB H 12.923 -34.080 6.023 1.00 . B B . 149 THR HB 1 1 4 53837 2 1 149 THR HG1 H 14.860 -35.308 6.077 1.00 . B B . 149 THR HG1 1 1 4 53838 2 1 149 THR HG21 H 14.634 -32.016 7.475 1.00 . B B . 149 THR HG21 1 1 4 53839 2 1 149 THR HG22 H 12.906 -31.864 7.128 1.00 . B B . 149 THR HG22 1 1 4 53840 2 1 149 THR HG23 H 14.079 -31.903 5.809 1.00 . B B . 149 THR HG23 1 1 4 53841 2 1 149 THR N N 13.354 -35.938 8.060 1.00 . B B . 149 THR N 1 1 4 53842 2 1 149 THR O O 11.080 -33.856 7.848 1.00 . B B . 149 THR O 1 1 4 53843 2 1 149 THR OG1 O 14.957 -34.360 6.204 1.00 . B B . 149 THR OG1 1 1 4 53844 2 1 150 GLU C C 9.531 -33.861 10.805 1.00 . B B . 150 GLU C 1 1 4 53845 2 1 150 GLU CA C 10.815 -32.994 10.665 1.00 . B B . 150 GLU CA 1 1 4 53846 2 1 150 GLU CB C 10.465 -31.594 10.045 1.00 . B B . 150 GLU CB 1 1 4 53847 2 1 150 GLU CD C 9.079 -30.237 8.339 1.00 . B B . 150 GLU CD 1 1 4 53848 2 1 150 GLU CG C 9.335 -31.597 8.984 1.00 . B B . 150 GLU CG 1 1 4 53849 2 1 150 GLU H H 12.707 -33.964 10.506 1.00 . B B . 150 GLU H 1 1 4 53850 2 1 150 GLU HA H 11.185 -32.820 11.664 1.00 . B B . 150 GLU HA 1 1 4 53851 2 1 150 GLU HB2 H 10.163 -30.926 10.846 1.00 . B B . 150 GLU HB2 1 1 4 53852 2 1 150 GLU HB3 H 11.359 -31.188 9.583 1.00 . B B . 150 GLU HB3 1 1 4 53853 2 1 150 GLU HG2 H 9.592 -32.307 8.206 1.00 . B B . 150 GLU HG2 1 1 4 53854 2 1 150 GLU HG3 H 8.423 -31.940 9.465 1.00 . B B . 150 GLU HG3 1 1 4 53855 2 1 150 GLU N N 11.949 -33.675 9.954 1.00 . B B . 150 GLU N 1 1 4 53856 2 1 150 GLU O O 8.793 -33.717 11.790 1.00 . B B . 150 GLU O 1 1 4 53857 2 1 150 GLU OE1 O 8.095 -29.559 8.720 1.00 . B B . 150 GLU OE1 1 1 4 53858 2 1 150 GLU OE2 O 9.858 -29.842 7.447 1.00 . B B . 150 GLU OE2 1 1 4 53859 2 1 151 GLU C C 7.894 -36.655 10.671 1.00 . B B . 151 GLU C 1 1 4 53860 2 1 151 GLU CA C 7.979 -35.462 9.698 1.00 . B B . 151 GLU CA 1 1 4 53861 2 1 151 GLU CB C 7.738 -35.882 8.203 1.00 . B B . 151 GLU CB 1 1 4 53862 2 1 151 GLU CD C 9.697 -37.587 7.932 1.00 . B B . 151 GLU CD 1 1 4 53863 2 1 151 GLU CG C 8.983 -36.335 7.391 1.00 . B B . 151 GLU CG 1 1 4 53864 2 1 151 GLU H H 9.979 -34.950 9.190 1.00 . B B . 151 GLU H 1 1 4 53865 2 1 151 GLU HA H 7.191 -34.764 9.983 1.00 . B B . 151 GLU HA 1 1 4 53866 2 1 151 GLU HB2 H 7.019 -36.692 8.180 1.00 . B B . 151 GLU HB2 1 1 4 53867 2 1 151 GLU HB3 H 7.299 -35.035 7.680 1.00 . B B . 151 GLU HB3 1 1 4 53868 2 1 151 GLU HG2 H 8.672 -36.533 6.368 1.00 . B B . 151 GLU HG2 1 1 4 53869 2 1 151 GLU HG3 H 9.687 -35.510 7.372 1.00 . B B . 151 GLU HG3 1 1 4 53870 2 1 151 GLU N N 9.269 -34.745 9.826 1.00 . B B . 151 GLU N 1 1 4 53871 2 1 151 GLU O O 8.811 -36.871 11.485 1.00 . B B . 151 GLU O 1 1 4 53872 2 1 151 GLU OE1 O 10.678 -37.453 8.710 1.00 . B B . 151 GLU OE1 1 1 4 53873 2 1 151 GLU OE2 O 9.283 -38.710 7.570 1.00 . B B . 151 GLU OE2 1 1 4 53874 2 1 152 HIS C C 7.436 -39.740 11.076 1.00 . B B . 152 HIS C 1 1 4 53875 2 1 152 HIS CA C 6.503 -38.568 11.454 1.00 . B B . 152 HIS CA 1 1 4 53876 2 1 152 HIS CB C 5.013 -38.994 11.379 1.00 . B B . 152 HIS CB 1 1 4 53877 2 1 152 HIS CD2 C 4.395 -40.154 13.636 1.00 . B B . 152 HIS CD2 1 1 4 53878 2 1 152 HIS CE1 C 4.286 -42.216 12.916 1.00 . B B . 152 HIS CE1 1 1 4 53879 2 1 152 HIS CG C 4.651 -40.133 12.306 1.00 . B B . 152 HIS CG 1 1 4 53880 2 1 152 HIS H H 6.099 -37.159 9.915 1.00 . B B . 152 HIS H 1 1 4 53881 2 1 152 HIS HA H 6.725 -38.265 12.480 1.00 . B B . 152 HIS HA 1 1 4 53882 2 1 152 HIS HB2 H 4.385 -38.149 11.635 1.00 . B B . 152 HIS HB2 1 1 4 53883 2 1 152 HIS HB3 H 4.776 -39.304 10.367 1.00 . B B . 152 HIS HB3 1 1 4 53884 2 1 152 HIS HD1 H 4.693 -41.763 10.969 1.00 . B B . 152 HIS HD1 1 1 4 53885 2 1 152 HIS HD2 H 4.373 -39.302 14.302 1.00 . B B . 152 HIS HD2 1 1 4 53886 2 1 152 HIS HE1 H 4.152 -43.290 12.884 1.00 . B B . 152 HIS HE1 1 1 4 53887 2 1 152 HIS HE2 H 3.772 -41.753 14.838 1.00 . B B . 152 HIS HE2 1 1 4 53888 2 1 152 HIS N N 6.771 -37.403 10.586 1.00 . B B . 152 HIS N 1 1 4 53889 2 1 152 HIS ND1 N 4.571 -41.445 11.890 1.00 . B B . 152 HIS ND1 1 1 4 53890 2 1 152 HIS NE2 N 4.175 -41.460 13.989 1.00 . B B . 152 HIS NE2 1 1 4 53891 2 1 152 HIS O O 7.054 -40.646 10.319 1.00 . B B . 152 HIS O 1 1 4 53892 2 1 153 GLN C C 10.992 -40.038 12.058 1.00 . B B . 153 GLN C 1 1 4 53893 2 1 153 GLN CA C 9.759 -40.619 11.366 1.00 . B B . 153 GLN CA 1 1 4 53894 2 1 153 GLN CB C 10.046 -40.853 9.848 1.00 . B B . 153 GLN CB 1 1 4 53895 2 1 153 GLN CD C 10.951 -42.380 7.979 1.00 . B B . 153 GLN CD 1 1 4 53896 2 1 153 GLN CG C 10.719 -42.190 9.489 1.00 . B B . 153 GLN CG 1 1 4 53897 2 1 153 GLN H H 8.881 -38.863 12.134 1.00 . B B . 153 GLN H 1 1 4 53898 2 1 153 GLN HA H 9.474 -41.551 11.846 1.00 . B B . 153 GLN HA 1 1 4 53899 2 1 153 GLN HB2 H 9.099 -40.815 9.317 1.00 . B B . 153 GLN HB2 1 1 4 53900 2 1 153 GLN HB3 H 10.667 -40.045 9.467 1.00 . B B . 153 GLN HB3 1 1 4 53901 2 1 153 GLN HE21 H 9.472 -41.113 7.497 1.00 . B B . 153 GLN HE21 1 1 4 53902 2 1 153 GLN HE22 H 10.326 -41.815 6.178 1.00 . B B . 153 GLN HE22 1 1 4 53903 2 1 153 GLN HG2 H 11.676 -42.241 9.992 1.00 . B B . 153 GLN HG2 1 1 4 53904 2 1 153 GLN HG3 H 10.092 -43.002 9.846 1.00 . B B . 153 GLN HG3 1 1 4 53905 2 1 153 GLN N N 8.676 -39.648 11.579 1.00 . B B . 153 GLN N 1 1 4 53906 2 1 153 GLN NE2 N 10.165 -41.707 7.130 1.00 . B B . 153 GLN NE2 1 1 4 53907 2 1 153 GLN O O 11.633 -40.692 12.890 1.00 . B B . 153 GLN O 1 1 4 53908 2 1 153 GLN OE1 O 11.858 -43.109 7.569 1.00 . B B . 153 GLN OE1 1 1 4 53909 2 1 154 ASP C C 11.906 -37.483 13.707 1.00 . B B . 154 ASP C 1 1 4 53910 2 1 154 ASP CA C 12.360 -37.986 12.330 1.00 . B B . 154 ASP CA 1 1 4 53911 2 1 154 ASP CB C 12.775 -36.805 11.419 1.00 . B B . 154 ASP CB 1 1 4 53912 2 1 154 ASP CG C 13.944 -35.974 11.986 1.00 . B B . 154 ASP CG 1 1 4 53913 2 1 154 ASP H H 10.755 -38.346 10.997 1.00 . B B . 154 ASP H 1 1 4 53914 2 1 154 ASP HA H 13.222 -38.643 12.460 1.00 . B B . 154 ASP HA 1 1 4 53915 2 1 154 ASP HB2 H 13.077 -37.195 10.451 1.00 . B B . 154 ASP HB2 1 1 4 53916 2 1 154 ASP HB3 H 11.918 -36.155 11.269 1.00 . B B . 154 ASP HB3 1 1 4 53917 2 1 154 ASP N N 11.287 -38.769 11.709 1.00 . B B . 154 ASP N 1 1 4 53918 2 1 154 ASP O O 12.335 -38.022 14.732 1.00 . B B . 154 ASP O 1 1 4 53919 2 1 154 ASP OD1 O 15.023 -36.550 12.253 1.00 . B B . 154 ASP OD1 1 1 4 53920 2 1 154 ASP OD2 O 13.796 -34.744 12.158 1.00 . B B . 154 ASP OD2 1 1 4 53921 2 1 155 ALA C C 9.375 -36.752 15.561 1.00 . B B . 155 ALA C 1 1 4 53922 2 1 155 ALA CA C 10.512 -35.877 14.973 1.00 . B B . 155 ALA CA 1 1 4 53923 2 1 155 ALA CB C 10.069 -34.422 14.719 1.00 . B B . 155 ALA CB 1 1 4 53924 2 1 155 ALA H H 10.655 -36.148 12.875 1.00 . B B . 155 ALA H 1 1 4 53925 2 1 155 ALA HA H 11.342 -35.849 15.686 1.00 . B B . 155 ALA HA 1 1 4 53926 2 1 155 ALA HB1 H 9.237 -34.409 14.022 1.00 . B B . 155 ALA HB1 1 1 4 53927 2 1 155 ALA HB2 H 10.891 -33.856 14.298 1.00 . B B . 155 ALA HB2 1 1 4 53928 2 1 155 ALA HB3 H 9.763 -33.966 15.650 1.00 . B B . 155 ALA HB3 1 1 4 53929 2 1 155 ALA N N 11.007 -36.480 13.724 1.00 . B B . 155 ALA N 1 1 4 53930 2 1 155 ALA O O 9.657 -37.591 16.447 1.00 . B B . 155 ALA O 1 1 4 53931 2 1 155 ALA OXT O 8.221 -36.639 15.100 1.00 . B B . 155 ALA OXT 1 1 4 53932 3 1 1 MET C C 8.087 29.507 13.991 1.00 . C C . 1 MET C 1 1 4 53933 3 1 1 MET CA C 8.672 28.544 15.035 1.00 . C C . 1 MET CA 1 1 4 53934 3 1 1 MET CB C 7.548 27.669 15.654 1.00 . C C . 1 MET CB 1 1 4 53935 3 1 1 MET CE C 5.861 27.095 18.400 1.00 . C C . 1 MET CE 1 1 4 53936 3 1 1 MET CG C 8.041 26.646 16.686 1.00 . C C . 1 MET CG 1 1 4 53937 3 1 1 MET H1 H 8.699 29.925 16.596 1.00 . C C . 1 MET H1 1 1 4 53938 3 1 1 MET H2 H 10.114 29.899 15.689 1.00 . C C . 1 MET H2 1 1 4 53939 3 1 1 MET H3 H 9.806 28.662 16.792 1.00 . C C . 1 MET H3 1 1 4 53940 3 1 1 MET HA H 9.401 27.902 14.550 1.00 . C C . 1 MET HA 1 1 4 53941 3 1 1 MET HB2 H 6.829 28.317 16.139 1.00 . C C . 1 MET HB2 1 1 4 53942 3 1 1 MET HB3 H 7.044 27.128 14.859 1.00 . C C . 1 MET HB3 1 1 4 53943 3 1 1 MET HE1 H 5.495 27.823 17.690 1.00 . C C . 1 MET HE1 1 1 4 53944 3 1 1 MET HE2 H 6.548 27.572 19.085 1.00 . C C . 1 MET HE2 1 1 4 53945 3 1 1 MET HE3 H 5.029 26.685 18.954 1.00 . C C . 1 MET HE3 1 1 4 53946 3 1 1 MET HG2 H 8.658 25.912 16.184 1.00 . C C . 1 MET HG2 1 1 4 53947 3 1 1 MET HG3 H 8.639 27.156 17.432 1.00 . C C . 1 MET HG3 1 1 4 53948 3 1 1 MET N N 9.371 29.308 16.102 1.00 . C C . 1 MET N 1 1 4 53949 3 1 1 MET O O 7.757 30.653 14.315 1.00 . C C . 1 MET O 1 1 4 53950 3 1 1 MET SD S 6.701 25.770 17.527 1.00 . C C . 1 MET SD 1 1 4 53951 3 1 2 SER C C 5.801 29.658 11.648 1.00 . C C . 2 SER C 1 1 4 53952 3 1 2 SER CA C 7.343 29.799 11.623 1.00 . C C . 2 SER CA 1 1 4 53953 3 1 2 SER CB C 7.925 29.287 10.281 1.00 . C C . 2 SER CB 1 1 4 53954 3 1 2 SER H H 8.287 28.129 12.538 1.00 . C C . 2 SER H 1 1 4 53955 3 1 2 SER HA H 7.597 30.849 11.741 1.00 . C C . 2 SER HA 1 1 4 53956 3 1 2 SER HB2 H 7.686 28.241 10.150 1.00 . C C . 2 SER HB2 1 1 4 53957 3 1 2 SER HB3 H 7.500 29.854 9.459 1.00 . C C . 2 SER HB3 1 1 4 53958 3 1 2 SER HG H 9.627 29.397 9.316 1.00 . C C . 2 SER HG 1 1 4 53959 3 1 2 SER N N 7.955 29.030 12.735 1.00 . C C . 2 SER N 1 1 4 53960 3 1 2 SER O O 5.237 29.286 12.695 1.00 . C C . 2 SER O 1 1 4 53961 3 1 2 SER OG O 9.334 29.429 10.239 1.00 . C C . 2 SER OG 1 1 4 53962 3 1 3 GLU C C 2.764 30.683 11.031 1.00 . C C . 3 GLU C 1 1 4 53963 3 1 3 GLU CA C 3.698 29.726 10.249 1.00 . C C . 3 GLU CA 1 1 4 53964 3 1 3 GLU CB C 3.401 28.222 10.563 1.00 . C C . 3 GLU CB 1 1 4 53965 3 1 3 GLU CD C 1.770 26.309 11.015 1.00 . C C . 3 GLU CD 1 1 4 53966 3 1 3 GLU CG C 1.929 27.774 10.547 1.00 . C C . 3 GLU CG 1 1 4 53967 3 1 3 GLU H H 5.623 30.539 9.835 1.00 . C C . 3 GLU H 1 1 4 53968 3 1 3 GLU HA H 3.540 29.891 9.187 1.00 . C C . 3 GLU HA 1 1 4 53969 3 1 3 GLU HB2 H 3.932 27.613 9.844 1.00 . C C . 3 GLU HB2 1 1 4 53970 3 1 3 GLU HB3 H 3.803 27.999 11.550 1.00 . C C . 3 GLU HB3 1 1 4 53971 3 1 3 GLU HG2 H 1.355 28.418 11.206 1.00 . C C . 3 GLU HG2 1 1 4 53972 3 1 3 GLU HG3 H 1.549 27.872 9.537 1.00 . C C . 3 GLU HG3 1 1 4 53973 3 1 3 GLU N N 5.135 30.024 10.512 1.00 . C C . 3 GLU N 1 1 4 53974 3 1 3 GLU O O 2.148 31.581 10.447 1.00 . C C . 3 GLU O 1 1 4 53975 3 1 3 GLU OE1 O 1.232 25.471 10.259 1.00 . C C . 3 GLU OE1 1 1 4 53976 3 1 3 GLU OE2 O 2.233 25.983 12.136 1.00 . C C . 3 GLU OE2 1 1 4 53977 3 1 4 GLN C C 2.596 32.469 13.842 1.00 . C C . 4 GLN C 1 1 4 53978 3 1 4 GLN CA C 1.829 31.258 13.267 1.00 . C C . 4 GLN CA 1 1 4 53979 3 1 4 GLN CB C 1.282 30.309 14.389 1.00 . C C . 4 GLN CB 1 1 4 53980 3 1 4 GLN CD C 3.344 30.008 15.963 1.00 . C C . 4 GLN CD 1 1 4 53981 3 1 4 GLN CG C 2.325 29.341 15.023 1.00 . C C . 4 GLN CG 1 1 4 53982 3 1 4 GLN H H 3.242 29.769 12.730 1.00 . C C . 4 GLN H 1 1 4 53983 3 1 4 GLN HA H 0.983 31.635 12.691 1.00 . C C . 4 GLN HA 1 1 4 53984 3 1 4 GLN HB2 H 0.856 30.914 15.183 1.00 . C C . 4 GLN HB2 1 1 4 53985 3 1 4 GLN HB3 H 0.485 29.706 13.962 1.00 . C C . 4 GLN HB3 1 1 4 53986 3 1 4 GLN HE21 H 4.777 28.765 15.379 1.00 . C C . 4 GLN HE21 1 1 4 53987 3 1 4 GLN HE22 H 5.231 29.931 16.570 1.00 . C C . 4 GLN HE22 1 1 4 53988 3 1 4 GLN HG2 H 1.793 28.591 15.593 1.00 . C C . 4 GLN HG2 1 1 4 53989 3 1 4 GLN HG3 H 2.865 28.848 14.220 1.00 . C C . 4 GLN HG3 1 1 4 53990 3 1 4 GLN N N 2.689 30.477 12.352 1.00 . C C . 4 GLN N 1 1 4 53991 3 1 4 GLN NE2 N 4.575 29.518 15.970 1.00 . C C . 4 GLN NE2 1 1 4 53992 3 1 4 GLN O O 3.828 32.442 13.936 1.00 . C C . 4 GLN O 1 1 4 53993 3 1 4 GLN OE1 O 3.031 30.970 16.664 1.00 . C C . 4 GLN OE1 1 1 4 53994 3 1 5 ASN C C 1.476 35.308 15.920 1.00 . C C . 5 ASN C 1 1 4 53995 3 1 5 ASN CA C 2.425 34.753 14.828 1.00 . C C . 5 ASN CA 1 1 4 53996 3 1 5 ASN CB C 2.795 35.801 13.722 1.00 . C C . 5 ASN CB 1 1 4 53997 3 1 5 ASN CG C 1.784 35.894 12.571 1.00 . C C . 5 ASN CG 1 1 4 53998 3 1 5 ASN H H 0.883 33.477 14.113 1.00 . C C . 5 ASN H 1 1 4 53999 3 1 5 ASN HA H 3.349 34.464 15.334 1.00 . C C . 5 ASN HA 1 1 4 54000 3 1 5 ASN HB2 H 2.872 36.781 14.173 1.00 . C C . 5 ASN HB2 1 1 4 54001 3 1 5 ASN HB3 H 3.761 35.539 13.303 1.00 . C C . 5 ASN HB3 1 1 4 54002 3 1 5 ASN HD21 H 3.221 36.376 11.285 1.00 . C C . 5 ASN HD21 1 1 4 54003 3 1 5 ASN HD22 H 1.632 36.245 10.624 1.00 . C C . 5 ASN HD22 1 1 4 54004 3 1 5 ASN N N 1.853 33.524 14.232 1.00 . C C . 5 ASN N 1 1 4 54005 3 1 5 ASN ND2 N 2.260 36.210 11.376 1.00 . C C . 5 ASN ND2 1 1 4 54006 3 1 5 ASN O O 1.649 34.990 17.105 1.00 . C C . 5 ASN O 1 1 4 54007 3 1 5 ASN OD1 O 0.585 35.680 12.756 1.00 . C C . 5 ASN OD1 1 1 4 54008 3 1 6 ASN C C -1.935 36.455 15.836 1.00 . C C . 6 ASN C 1 1 4 54009 3 1 6 ASN CA C -0.552 36.645 16.463 1.00 . C C . 6 ASN CA 1 1 4 54010 3 1 6 ASN CB C -0.315 38.149 16.778 1.00 . C C . 6 ASN CB 1 1 4 54011 3 1 6 ASN CG C 1.007 38.420 17.495 1.00 . C C . 6 ASN CG 1 1 4 54012 3 1 6 ASN H H 0.404 36.371 14.594 1.00 . C C . 6 ASN H 1 1 4 54013 3 1 6 ASN HA H -0.507 36.073 17.397 1.00 . C C . 6 ASN HA 1 1 4 54014 3 1 6 ASN HB2 H -0.320 38.710 15.850 1.00 . C C . 6 ASN HB2 1 1 4 54015 3 1 6 ASN HB3 H -1.122 38.516 17.403 1.00 . C C . 6 ASN HB3 1 1 4 54016 3 1 6 ASN HD21 H 1.930 38.737 15.768 1.00 . C C . 6 ASN HD21 1 1 4 54017 3 1 6 ASN HD22 H 2.911 38.888 17.183 1.00 . C C . 6 ASN HD22 1 1 4 54018 3 1 6 ASN N N 0.469 36.117 15.533 1.00 . C C . 6 ASN N 1 1 4 54019 3 1 6 ASN ND2 N 2.053 38.709 16.738 1.00 . C C . 6 ASN ND2 1 1 4 54020 3 1 6 ASN O O -2.779 35.749 16.380 1.00 . C C . 6 ASN O 1 1 4 54021 3 1 6 ASN OD1 O 1.082 38.379 18.727 1.00 . C C . 6 ASN OD1 1 1 4 54022 3 1 7 THR C C -3.244 36.655 12.495 1.00 . C C . 7 THR C 1 1 4 54023 3 1 7 THR CA C -3.451 37.057 13.966 1.00 . C C . 7 THR CA 1 1 4 54024 3 1 7 THR CB C -4.169 38.451 14.050 1.00 . C C . 7 THR CB 1 1 4 54025 3 1 7 THR CG2 C -5.584 38.435 13.425 1.00 . C C . 7 THR CG2 1 1 4 54026 3 1 7 THR H H -1.420 37.614 14.284 1.00 . C C . 7 THR H 1 1 4 54027 3 1 7 THR HA H -4.092 36.310 14.446 1.00 . C C . 7 THR HA 1 1 4 54028 3 1 7 THR HB H -3.567 39.190 13.521 1.00 . C C . 7 THR HB 1 1 4 54029 3 1 7 THR HG1 H -5.119 38.564 15.785 1.00 . C C . 7 THR HG1 1 1 4 54030 3 1 7 THR HG21 H -6.023 39.421 13.503 1.00 . C C . 7 THR HG21 1 1 4 54031 3 1 7 THR HG22 H -6.211 37.723 13.947 1.00 . C C . 7 THR HG22 1 1 4 54032 3 1 7 THR HG23 H -5.520 38.152 12.380 1.00 . C C . 7 THR HG23 1 1 4 54033 3 1 7 THR N N -2.153 37.096 14.678 1.00 . C C . 7 THR N 1 1 4 54034 3 1 7 THR O O -4.089 35.980 11.917 1.00 . C C . 7 THR O 1 1 4 54035 3 1 7 THR OG1 O -4.270 38.858 15.431 1.00 . C C . 7 THR OG1 1 1 4 54036 3 1 8 GLU C C -1.555 35.324 10.219 1.00 . C C . 8 GLU C 1 1 4 54037 3 1 8 GLU CA C -1.774 36.834 10.491 1.00 . C C . 8 GLU CA 1 1 4 54038 3 1 8 GLU CB C -0.528 37.676 10.095 1.00 . C C . 8 GLU CB 1 1 4 54039 3 1 8 GLU CD C 1.174 38.353 8.295 1.00 . C C . 8 GLU CD 1 1 4 54040 3 1 8 GLU CG C -0.100 37.564 8.621 1.00 . C C . 8 GLU CG 1 1 4 54041 3 1 8 GLU H H -1.445 37.547 12.463 1.00 . C C . 8 GLU H 1 1 4 54042 3 1 8 GLU HA H -2.619 37.180 9.899 1.00 . C C . 8 GLU HA 1 1 4 54043 3 1 8 GLU HB2 H -0.741 38.719 10.302 1.00 . C C . 8 GLU HB2 1 1 4 54044 3 1 8 GLU HB3 H 0.307 37.368 10.717 1.00 . C C . 8 GLU HB3 1 1 4 54045 3 1 8 GLU HG2 H 0.068 36.516 8.387 1.00 . C C . 8 GLU HG2 1 1 4 54046 3 1 8 GLU HG3 H -0.915 37.926 7.998 1.00 . C C . 8 GLU HG3 1 1 4 54047 3 1 8 GLU N N -2.099 37.069 11.914 1.00 . C C . 8 GLU N 1 1 4 54048 3 1 8 GLU O O -0.413 34.834 10.189 1.00 . C C . 8 GLU O 1 1 4 54049 3 1 8 GLU OE1 O 2.273 37.900 8.680 1.00 . C C . 8 GLU OE1 1 1 4 54050 3 1 8 GLU OE2 O 1.089 39.411 7.637 1.00 . C C . 8 GLU OE2 1 1 4 54051 3 1 9 MET C C -2.185 32.401 11.131 1.00 . C C . 9 MET C 1 1 4 54052 3 1 9 MET CA C -2.765 33.149 9.903 1.00 . C C . 9 MET CA 1 1 4 54053 3 1 9 MET CB C -2.080 32.674 8.590 1.00 . C C . 9 MET CB 1 1 4 54054 3 1 9 MET CE C 0.181 31.164 6.875 1.00 . C C . 9 MET CE 1 1 4 54055 3 1 9 MET CG C -2.215 31.170 8.311 1.00 . C C . 9 MET CG 1 1 4 54056 3 1 9 MET H H -3.540 35.113 10.051 1.00 . C C . 9 MET H 1 1 4 54057 3 1 9 MET HA H -3.823 32.913 9.833 1.00 . C C . 9 MET HA 1 1 4 54058 3 1 9 MET HB2 H -2.521 33.208 7.756 1.00 . C C . 9 MET HB2 1 1 4 54059 3 1 9 MET HB3 H -1.023 32.921 8.631 1.00 . C C . 9 MET HB3 1 1 4 54060 3 1 9 MET HE1 H 0.618 30.647 7.718 1.00 . C C . 9 MET HE1 1 1 4 54061 3 1 9 MET HE2 H 0.250 32.231 7.032 1.00 . C C . 9 MET HE2 1 1 4 54062 3 1 9 MET HE3 H 0.717 30.900 5.976 1.00 . C C . 9 MET HE3 1 1 4 54063 3 1 9 MET HG2 H -1.688 30.618 9.080 1.00 . C C . 9 MET HG2 1 1 4 54064 3 1 9 MET HG3 H -3.266 30.903 8.339 1.00 . C C . 9 MET HG3 1 1 4 54065 3 1 9 MET N N -2.689 34.612 10.058 1.00 . C C . 9 MET N 1 1 4 54066 3 1 9 MET O O -0.987 32.459 11.419 1.00 . C C . 9 MET O 1 1 4 54067 3 1 9 MET SD S -1.544 30.693 6.702 1.00 . C C . 9 MET SD 1 1 4 54068 3 1 10 THR C C -3.092 29.356 12.462 1.00 . C C . 10 THR C 1 1 4 54069 3 1 10 THR CA C -2.654 30.755 12.896 1.00 . C C . 10 THR CA 1 1 4 54070 3 1 10 THR CB C -3.266 31.135 14.281 1.00 . C C . 10 THR CB 1 1 4 54071 3 1 10 THR CG2 C -2.697 30.256 15.415 1.00 . C C . 10 THR CG2 1 1 4 54072 3 1 10 THR H H -4.008 31.789 11.664 1.00 . C C . 10 THR H 1 1 4 54073 3 1 10 THR HA H -1.566 30.773 12.989 1.00 . C C . 10 THR HA 1 1 4 54074 3 1 10 THR HB H -4.343 31.001 14.241 1.00 . C C . 10 THR HB 1 1 4 54075 3 1 10 THR HG1 H -2.752 32.976 13.743 1.00 . C C . 10 THR HG1 1 1 4 54076 3 1 10 THR HG21 H -2.914 29.212 15.218 1.00 . C C . 10 THR HG21 1 1 4 54077 3 1 10 THR HG22 H -3.148 30.538 16.357 1.00 . C C . 10 THR HG22 1 1 4 54078 3 1 10 THR HG23 H -1.625 30.392 15.482 1.00 . C C . 10 THR HG23 1 1 4 54079 3 1 10 THR N N -3.058 31.687 11.848 1.00 . C C . 10 THR N 1 1 4 54080 3 1 10 THR O O -4.278 29.010 12.540 1.00 . C C . 10 THR O 1 1 4 54081 3 1 10 THR OG1 O -2.988 32.522 14.560 1.00 . C C . 10 THR OG1 1 1 4 54082 3 1 11 PHE C C -1.438 26.297 12.233 1.00 . C C . 11 PHE C 1 1 4 54083 3 1 11 PHE CA C -2.323 27.251 11.402 1.00 . C C . 11 PHE CA 1 1 4 54084 3 1 11 PHE CB C -1.959 27.185 9.879 1.00 . C C . 11 PHE CB 1 1 4 54085 3 1 11 PHE CD1 C -2.276 24.737 9.212 1.00 . C C . 11 PHE CD1 1 1 4 54086 3 1 11 PHE CD2 C -3.745 26.360 8.267 1.00 . C C . 11 PHE CD2 1 1 4 54087 3 1 11 PHE CE1 C -2.935 23.740 8.525 1.00 . C C . 11 PHE CE1 1 1 4 54088 3 1 11 PHE CE2 C -4.401 25.358 7.574 1.00 . C C . 11 PHE CE2 1 1 4 54089 3 1 11 PHE CG C -2.668 26.071 9.101 1.00 . C C . 11 PHE CG 1 1 4 54090 3 1 11 PHE CZ C -3.998 24.048 7.706 1.00 . C C . 11 PHE CZ 1 1 4 54091 3 1 11 PHE H H -1.229 29.003 11.831 1.00 . C C . 11 PHE H 1 1 4 54092 3 1 11 PHE HA H -3.366 26.971 11.538 1.00 . C C . 11 PHE HA 1 1 4 54093 3 1 11 PHE HB2 H -2.221 28.130 9.417 1.00 . C C . 11 PHE HB2 1 1 4 54094 3 1 11 PHE HB3 H -0.888 27.040 9.765 1.00 . C C . 11 PHE HB3 1 1 4 54095 3 1 11 PHE HD1 H -1.441 24.483 9.853 1.00 . C C . 11 PHE HD1 1 1 4 54096 3 1 11 PHE HD2 H -4.074 27.387 8.156 1.00 . C C . 11 PHE HD2 1 1 4 54097 3 1 11 PHE HE1 H -2.613 22.709 8.630 1.00 . C C . 11 PHE HE1 1 1 4 54098 3 1 11 PHE HE2 H -5.240 25.604 6.930 1.00 . C C . 11 PHE HE2 1 1 4 54099 3 1 11 PHE HZ H -4.515 23.264 7.167 1.00 . C C . 11 PHE HZ 1 1 4 54100 3 1 11 PHE N N -2.130 28.616 11.903 1.00 . C C . 11 PHE N 1 1 4 54101 3 1 11 PHE O O -0.560 26.760 12.972 1.00 . C C . 11 PHE O 1 1 4 54102 3 1 12 GLN C C -1.393 22.565 12.106 1.00 . C C . 12 GLN C 1 1 4 54103 3 1 12 GLN CA C -0.855 23.912 12.631 1.00 . C C . 12 GLN CA 1 1 4 54104 3 1 12 GLN CB C -0.739 23.913 14.183 1.00 . C C . 12 GLN CB 1 1 4 54105 3 1 12 GLN CD C 0.441 22.996 16.267 1.00 . C C . 12 GLN CD 1 1 4 54106 3 1 12 GLN CG C 0.217 22.850 14.759 1.00 . C C . 12 GLN CG 1 1 4 54107 3 1 12 GLN H H -2.604 24.734 11.777 1.00 . C C . 12 GLN H 1 1 4 54108 3 1 12 GLN HA H 0.128 24.085 12.198 1.00 . C C . 12 GLN HA 1 1 4 54109 3 1 12 GLN HB2 H -0.391 24.892 14.496 1.00 . C C . 12 GLN HB2 1 1 4 54110 3 1 12 GLN HB3 H -1.729 23.751 14.609 1.00 . C C . 12 GLN HB3 1 1 4 54111 3 1 12 GLN HE21 H -1.250 22.029 16.654 1.00 . C C . 12 GLN HE21 1 1 4 54112 3 1 12 GLN HE22 H -0.358 22.565 18.030 1.00 . C C . 12 GLN HE22 1 1 4 54113 3 1 12 GLN HG2 H -0.193 21.866 14.562 1.00 . C C . 12 GLN HG2 1 1 4 54114 3 1 12 GLN HG3 H 1.174 22.939 14.259 1.00 . C C . 12 GLN HG3 1 1 4 54115 3 1 12 GLN N N -1.739 24.988 12.160 1.00 . C C . 12 GLN N 1 1 4 54116 3 1 12 GLN NE2 N -0.477 22.472 17.064 1.00 . C C . 12 GLN NE2 1 1 4 54117 3 1 12 GLN O O -2.481 22.128 12.512 1.00 . C C . 12 GLN O 1 1 4 54118 3 1 12 GLN OE1 O 1.401 23.628 16.713 1.00 . C C . 12 GLN OE1 1 1 4 54119 3 1 13 ILE C C -0.907 19.604 11.868 1.00 . C C . 13 ILE C 1 1 4 54120 3 1 13 ILE CA C -0.962 20.569 10.671 1.00 . C C . 13 ILE CA 1 1 4 54121 3 1 13 ILE CB C 0.063 20.058 9.576 1.00 . C C . 13 ILE CB 1 1 4 54122 3 1 13 ILE CD1 C -1.057 20.958 7.411 1.00 . C C . 13 ILE CD1 1 1 4 54123 3 1 13 ILE CG1 C 0.136 21.016 8.348 1.00 . C C . 13 ILE CG1 1 1 4 54124 3 1 13 ILE CG2 C -0.281 18.609 9.115 1.00 . C C . 13 ILE CG2 1 1 4 54125 3 1 13 ILE H H 0.106 22.410 10.769 1.00 . C C . 13 ILE H 1 1 4 54126 3 1 13 ILE HA H -1.968 20.571 10.247 1.00 . C C . 13 ILE HA 1 1 4 54127 3 1 13 ILE HB H 1.049 20.020 10.042 1.00 . C C . 13 ILE HB 1 1 4 54128 3 1 13 ILE HD11 H -1.959 21.203 7.953 1.00 . C C . 13 ILE HD11 1 1 4 54129 3 1 13 ILE HD12 H -1.146 19.966 6.989 1.00 . C C . 13 ILE HD12 1 1 4 54130 3 1 13 ILE HD13 H -0.916 21.672 6.616 1.00 . C C . 13 ILE HD13 1 1 4 54131 3 1 13 ILE HG12 H 0.219 22.037 8.699 1.00 . C C . 13 ILE HG12 1 1 4 54132 3 1 13 ILE HG13 H 1.020 20.781 7.766 1.00 . C C . 13 ILE HG13 1 1 4 54133 3 1 13 ILE HG21 H -1.279 18.582 8.693 1.00 . C C . 13 ILE HG21 1 1 4 54134 3 1 13 ILE HG22 H -0.237 17.935 9.962 1.00 . C C . 13 ILE HG22 1 1 4 54135 3 1 13 ILE HG23 H 0.430 18.280 8.368 1.00 . C C . 13 ILE HG23 1 1 4 54136 3 1 13 ILE N N -0.656 21.939 11.153 1.00 . C C . 13 ILE N 1 1 4 54137 3 1 13 ILE O O 0.091 19.572 12.586 1.00 . C C . 13 ILE O 1 1 4 54138 3 1 14 GLN C C -1.637 16.496 12.709 1.00 . C C . 14 GLN C 1 1 4 54139 3 1 14 GLN CA C -2.028 17.881 13.209 1.00 . C C . 14 GLN CA 1 1 4 54140 3 1 14 GLN CB C -3.427 17.889 13.860 1.00 . C C . 14 GLN CB 1 1 4 54141 3 1 14 GLN CD C -2.923 19.660 15.640 1.00 . C C . 14 GLN CD 1 1 4 54142 3 1 14 GLN CG C -3.820 19.251 14.469 1.00 . C C . 14 GLN CG 1 1 4 54143 3 1 14 GLN H H -2.774 18.953 11.524 1.00 . C C . 14 GLN H 1 1 4 54144 3 1 14 GLN HA H -1.301 18.184 13.959 1.00 . C C . 14 GLN HA 1 1 4 54145 3 1 14 GLN HB2 H -4.162 17.631 13.104 1.00 . C C . 14 GLN HB2 1 1 4 54146 3 1 14 GLN HB3 H -3.461 17.140 14.645 1.00 . C C . 14 GLN HB3 1 1 4 54147 3 1 14 GLN HE21 H -1.619 20.507 14.400 1.00 . C C . 14 GLN HE21 1 1 4 54148 3 1 14 GLN HE22 H -1.205 20.541 16.076 1.00 . C C . 14 GLN HE22 1 1 4 54149 3 1 14 GLN HG2 H -3.751 20.012 13.696 1.00 . C C . 14 GLN HG2 1 1 4 54150 3 1 14 GLN HG3 H -4.844 19.202 14.815 1.00 . C C . 14 GLN HG3 1 1 4 54151 3 1 14 GLN N N -1.988 18.852 12.102 1.00 . C C . 14 GLN N 1 1 4 54152 3 1 14 GLN NE2 N -1.808 20.312 15.344 1.00 . C C . 14 GLN NE2 1 1 4 54153 3 1 14 GLN O O -0.684 15.908 13.243 1.00 . C C . 14 GLN O 1 1 4 54154 3 1 14 GLN OE1 O -3.217 19.372 16.801 1.00 . C C . 14 GLN OE1 1 1 4 54155 3 1 15 ARG C C -3.086 14.465 9.851 1.00 . C C . 15 ARG C 1 1 4 54156 3 1 15 ARG CA C -2.029 14.750 10.936 1.00 . C C . 15 ARG CA 1 1 4 54157 3 1 15 ARG CB C -1.894 13.521 11.926 1.00 . C C . 15 ARG CB 1 1 4 54158 3 1 15 ARG CD C 0.673 13.539 11.647 1.00 . C C . 15 ARG CD 1 1 4 54159 3 1 15 ARG CG C -0.607 12.673 11.727 1.00 . C C . 15 ARG CG 1 1 4 54160 3 1 15 ARG CZ C 3.073 13.343 12.290 1.00 . C C . 15 ARG CZ 1 1 4 54161 3 1 15 ARG H H -3.094 16.559 11.308 1.00 . C C . 15 ARG H 1 1 4 54162 3 1 15 ARG HA H -1.079 14.907 10.431 1.00 . C C . 15 ARG HA 1 1 4 54163 3 1 15 ARG HB2 H -1.893 13.895 12.944 1.00 . C C . 15 ARG HB2 1 1 4 54164 3 1 15 ARG HB3 H -2.755 12.858 11.819 1.00 . C C . 15 ARG HB3 1 1 4 54165 3 1 15 ARG HD2 H 0.729 13.992 10.662 1.00 . C C . 15 ARG HD2 1 1 4 54166 3 1 15 ARG HD3 H 0.609 14.331 12.390 1.00 . C C . 15 ARG HD3 1 1 4 54167 3 1 15 ARG HE H 1.895 11.815 11.693 1.00 . C C . 15 ARG HE 1 1 4 54168 3 1 15 ARG HG2 H -0.509 11.985 12.558 1.00 . C C . 15 ARG HG2 1 1 4 54169 3 1 15 ARG HG3 H -0.707 12.110 10.812 1.00 . C C . 15 ARG HG3 1 1 4 54170 3 1 15 ARG HH11 H 2.353 15.231 12.364 1.00 . C C . 15 ARG HH11 1 1 4 54171 3 1 15 ARG HH12 H 4.022 15.058 12.811 1.00 . C C . 15 ARG HH12 1 1 4 54172 3 1 15 ARG HH21 H 4.079 11.600 12.405 1.00 . C C . 15 ARG HH21 1 1 4 54173 3 1 15 ARG HH22 H 4.996 13.010 12.836 1.00 . C C . 15 ARG HH22 1 1 4 54174 3 1 15 ARG N N -2.336 16.026 11.637 1.00 . C C . 15 ARG N 1 1 4 54175 3 1 15 ARG NE N 1.920 12.786 11.871 1.00 . C C . 15 ARG NE 1 1 4 54176 3 1 15 ARG NH1 N 3.156 14.648 12.503 1.00 . C C . 15 ARG NH1 1 1 4 54177 3 1 15 ARG NH2 N 4.131 12.592 12.530 1.00 . C C . 15 ARG NH2 1 1 4 54178 3 1 15 ARG O O -4.147 15.085 9.825 1.00 . C C . 15 ARG O 1 1 4 54179 3 1 16 ILE C C -3.815 11.579 7.887 1.00 . C C . 16 ILE C 1 1 4 54180 3 1 16 ILE CA C -3.609 13.101 7.818 1.00 . C C . 16 ILE CA 1 1 4 54181 3 1 16 ILE CB C -2.888 13.471 6.473 1.00 . C C . 16 ILE CB 1 1 4 54182 3 1 16 ILE CD1 C -1.549 15.378 5.366 1.00 . C C . 16 ILE CD1 1 1 4 54183 3 1 16 ILE CG1 C -2.546 14.994 6.434 1.00 . C C . 16 ILE CG1 1 1 4 54184 3 1 16 ILE CG2 C -3.730 13.059 5.246 1.00 . C C . 16 ILE CG2 1 1 4 54185 3 1 16 ILE H H -1.931 13.008 9.108 1.00 . C C . 16 ILE H 1 1 4 54186 3 1 16 ILE HA H -4.573 13.609 7.867 1.00 . C C . 16 ILE HA 1 1 4 54187 3 1 16 ILE HB H -1.956 12.910 6.435 1.00 . C C . 16 ILE HB 1 1 4 54188 3 1 16 ILE HD11 H -0.631 14.824 5.507 1.00 . C C . 16 ILE HD11 1 1 4 54189 3 1 16 ILE HD12 H -1.340 16.436 5.439 1.00 . C C . 16 ILE HD12 1 1 4 54190 3 1 16 ILE HD13 H -1.955 15.163 4.386 1.00 . C C . 16 ILE HD13 1 1 4 54191 3 1 16 ILE HG12 H -3.449 15.566 6.259 1.00 . C C . 16 ILE HG12 1 1 4 54192 3 1 16 ILE HG13 H -2.126 15.292 7.389 1.00 . C C . 16 ILE HG13 1 1 4 54193 3 1 16 ILE HG21 H -3.146 13.162 4.350 1.00 . C C . 16 ILE HG21 1 1 4 54194 3 1 16 ILE HG22 H -4.610 13.685 5.175 1.00 . C C . 16 ILE HG22 1 1 4 54195 3 1 16 ILE HG23 H -4.037 12.027 5.345 1.00 . C C . 16 ILE HG23 1 1 4 54196 3 1 16 ILE N N -2.767 13.502 8.971 1.00 . C C . 16 ILE N 1 1 4 54197 3 1 16 ILE O O -2.958 10.892 8.415 1.00 . C C . 16 ILE O 1 1 4 54198 3 1 17 TYR C C -6.532 9.278 6.680 1.00 . C C . 17 TYR C 1 1 4 54199 3 1 17 TYR CA C -5.239 9.610 7.424 1.00 . C C . 17 TYR CA 1 1 4 54200 3 1 17 TYR CB C -5.354 9.123 8.904 1.00 . C C . 17 TYR CB 1 1 4 54201 3 1 17 TYR CD1 C -6.239 11.130 10.233 1.00 . C C . 17 TYR CD1 1 1 4 54202 3 1 17 TYR CD2 C -7.694 9.266 9.915 1.00 . C C . 17 TYR CD2 1 1 4 54203 3 1 17 TYR CE1 C -7.229 11.792 10.925 1.00 . C C . 17 TYR CE1 1 1 4 54204 3 1 17 TYR CE2 C -8.672 9.929 10.609 1.00 . C C . 17 TYR CE2 1 1 4 54205 3 1 17 TYR CG C -6.447 9.845 9.707 1.00 . C C . 17 TYR CG 1 1 4 54206 3 1 17 TYR CZ C -8.446 11.184 11.108 1.00 . C C . 17 TYR CZ 1 1 4 54207 3 1 17 TYR H H -5.590 11.655 6.939 1.00 . C C . 17 TYR H 1 1 4 54208 3 1 17 TYR HA H -4.419 9.094 6.929 1.00 . C C . 17 TYR HA 1 1 4 54209 3 1 17 TYR HB2 H -5.562 8.059 8.919 1.00 . C C . 17 TYR HB2 1 1 4 54210 3 1 17 TYR HB3 H -4.407 9.292 9.406 1.00 . C C . 17 TYR HB3 1 1 4 54211 3 1 17 TYR HD1 H -5.277 11.607 10.092 1.00 . C C . 17 TYR HD1 1 1 4 54212 3 1 17 TYR HD2 H -7.887 8.273 9.528 1.00 . C C . 17 TYR HD2 1 1 4 54213 3 1 17 TYR HE1 H -7.045 12.784 11.320 1.00 . C C . 17 TYR HE1 1 1 4 54214 3 1 17 TYR HE2 H -9.633 9.465 10.758 1.00 . C C . 17 TYR HE2 1 1 4 54215 3 1 17 TYR HH H -9.767 12.596 11.310 1.00 . C C . 17 TYR HH 1 1 4 54216 3 1 17 TYR N N -4.942 11.057 7.367 1.00 . C C . 17 TYR N 1 1 4 54217 3 1 17 TYR O O -7.391 10.138 6.481 1.00 . C C . 17 TYR O 1 1 4 54218 3 1 17 TYR OH O -9.455 11.822 11.801 1.00 . C C . 17 TYR OH 1 1 4 54219 3 1 18 THR C C -8.911 7.156 6.743 1.00 . C C . 18 THR C 1 1 4 54220 3 1 18 THR CA C -7.862 7.481 5.665 1.00 . C C . 18 THR CA 1 1 4 54221 3 1 18 THR CB C -7.500 6.203 4.834 1.00 . C C . 18 THR CB 1 1 4 54222 3 1 18 THR CG2 C -6.439 6.512 3.764 1.00 . C C . 18 THR CG2 1 1 4 54223 3 1 18 THR H H -5.927 7.386 6.491 1.00 . C C . 18 THR H 1 1 4 54224 3 1 18 THR HA H -8.258 8.235 4.985 1.00 . C C . 18 THR HA 1 1 4 54225 3 1 18 THR HB H -8.394 5.840 4.341 1.00 . C C . 18 THR HB 1 1 4 54226 3 1 18 THR HG1 H -7.709 4.810 6.229 1.00 . C C . 18 THR HG1 1 1 4 54227 3 1 18 THR HG21 H -6.061 5.596 3.347 1.00 . C C . 18 THR HG21 1 1 4 54228 3 1 18 THR HG22 H -5.617 7.057 4.211 1.00 . C C . 18 THR HG22 1 1 4 54229 3 1 18 THR HG23 H -6.877 7.111 2.976 1.00 . C C . 18 THR HG23 1 1 4 54230 3 1 18 THR N N -6.665 8.007 6.309 1.00 . C C . 18 THR N 1 1 4 54231 3 1 18 THR O O -8.670 6.303 7.606 1.00 . C C . 18 THR O 1 1 4 54232 3 1 18 THR OG1 O -6.991 5.167 5.696 1.00 . C C . 18 THR OG1 1 1 4 54233 3 1 19 LYS C C -11.961 6.411 7.110 1.00 . C C . 19 LYS C 1 1 4 54234 3 1 19 LYS CA C -11.157 7.590 7.654 1.00 . C C . 19 LYS CA 1 1 4 54235 3 1 19 LYS CB C -12.099 8.809 7.809 1.00 . C C . 19 LYS CB 1 1 4 54236 3 1 19 LYS CD C -11.841 10.764 9.485 1.00 . C C . 19 LYS CD 1 1 4 54237 3 1 19 LYS CE C -13.340 11.074 9.544 1.00 . C C . 19 LYS CE 1 1 4 54238 3 1 19 LYS CG C -11.394 10.155 8.139 1.00 . C C . 19 LYS CG 1 1 4 54239 3 1 19 LYS H H -10.139 8.603 6.080 1.00 . C C . 19 LYS H 1 1 4 54240 3 1 19 LYS HA H -10.742 7.328 8.627 1.00 . C C . 19 LYS HA 1 1 4 54241 3 1 19 LYS HB2 H -12.669 8.937 6.887 1.00 . C C . 19 LYS HB2 1 1 4 54242 3 1 19 LYS HB3 H -12.798 8.575 8.611 1.00 . C C . 19 LYS HB3 1 1 4 54243 3 1 19 LYS HD2 H -11.599 10.069 10.282 1.00 . C C . 19 LYS HD2 1 1 4 54244 3 1 19 LYS HD3 H -11.288 11.684 9.646 1.00 . C C . 19 LYS HD3 1 1 4 54245 3 1 19 LYS HE2 H -13.580 11.820 8.795 1.00 . C C . 19 LYS HE2 1 1 4 54246 3 1 19 LYS HE3 H -13.901 10.170 9.342 1.00 . C C . 19 LYS HE3 1 1 4 54247 3 1 19 LYS HG2 H -10.319 9.997 8.179 1.00 . C C . 19 LYS HG2 1 1 4 54248 3 1 19 LYS HG3 H -11.605 10.872 7.346 1.00 . C C . 19 LYS HG3 1 1 4 54249 3 1 19 LYS HZ1 H -13.728 10.827 11.577 1.00 . C C . 19 LYS HZ1 1 1 4 54250 3 1 19 LYS HZ2 H -14.662 12.028 10.845 1.00 . C C . 19 LYS HZ2 1 1 4 54251 3 1 19 LYS HZ3 H -13.046 12.312 11.190 1.00 . C C . 19 LYS HZ3 1 1 4 54252 3 1 19 LYS N N -10.044 7.877 6.731 1.00 . C C . 19 LYS N 1 1 4 54253 3 1 19 LYS NZ N -13.725 11.591 10.881 1.00 . C C . 19 LYS NZ 1 1 4 54254 3 1 19 LYS O O -12.428 5.550 7.856 1.00 . C C . 19 LYS O 1 1 4 54255 3 1 20 ASP C C -12.217 5.085 3.736 1.00 . C C . 20 ASP C 1 1 4 54256 3 1 20 ASP CA C -12.915 5.439 5.050 1.00 . C C . 20 ASP CA 1 1 4 54257 3 1 20 ASP CB C -14.323 6.032 4.791 1.00 . C C . 20 ASP CB 1 1 4 54258 3 1 20 ASP CG C -15.284 5.119 3.998 1.00 . C C . 20 ASP CG 1 1 4 54259 3 1 20 ASP H H -11.632 7.094 5.263 1.00 . C C . 20 ASP H 1 1 4 54260 3 1 20 ASP HA H -13.015 4.541 5.656 1.00 . C C . 20 ASP HA 1 1 4 54261 3 1 20 ASP HB2 H -14.783 6.266 5.747 1.00 . C C . 20 ASP HB2 1 1 4 54262 3 1 20 ASP HB3 H -14.210 6.965 4.247 1.00 . C C . 20 ASP HB3 1 1 4 54263 3 1 20 ASP N N -12.103 6.408 5.782 1.00 . C C . 20 ASP N 1 1 4 54264 3 1 20 ASP O O -11.630 5.948 3.074 1.00 . C C . 20 ASP O 1 1 4 54265 3 1 20 ASP OD1 O -16.078 4.391 4.623 1.00 . C C . 20 ASP OD1 1 1 4 54266 3 1 20 ASP OD2 O -15.276 5.161 2.746 1.00 . C C . 20 ASP OD2 1 1 4 54267 3 1 21 ILE C C -12.756 2.244 1.613 1.00 . C C . 21 ILE C 1 1 4 54268 3 1 21 ILE CA C -11.715 3.226 2.160 1.00 . C C . 21 ILE CA 1 1 4 54269 3 1 21 ILE CB C -10.365 2.454 2.421 1.00 . C C . 21 ILE CB 1 1 4 54270 3 1 21 ILE CD1 C -8.034 2.717 3.529 1.00 . C C . 21 ILE CD1 1 1 4 54271 3 1 21 ILE CG1 C -9.299 3.404 3.053 1.00 . C C . 21 ILE CG1 1 1 4 54272 3 1 21 ILE CG2 C -9.824 1.792 1.128 1.00 . C C . 21 ILE CG2 1 1 4 54273 3 1 21 ILE H H -12.717 3.185 4.008 1.00 . C C . 21 ILE H 1 1 4 54274 3 1 21 ILE HA H -11.542 4.024 1.433 1.00 . C C . 21 ILE HA 1 1 4 54275 3 1 21 ILE HB H -10.572 1.657 3.127 1.00 . C C . 21 ILE HB 1 1 4 54276 3 1 21 ILE HD11 H -7.543 2.239 2.698 1.00 . C C . 21 ILE HD11 1 1 4 54277 3 1 21 ILE HD12 H -8.281 1.976 4.271 1.00 . C C . 21 ILE HD12 1 1 4 54278 3 1 21 ILE HD13 H -7.370 3.450 3.962 1.00 . C C . 21 ILE HD13 1 1 4 54279 3 1 21 ILE HG12 H -9.012 4.155 2.331 1.00 . C C . 21 ILE HG12 1 1 4 54280 3 1 21 ILE HG13 H -9.736 3.904 3.913 1.00 . C C . 21 ILE HG13 1 1 4 54281 3 1 21 ILE HG21 H -9.024 1.123 1.373 1.00 . C C . 21 ILE HG21 1 1 4 54282 3 1 21 ILE HG22 H -9.462 2.550 0.447 1.00 . C C . 21 ILE HG22 1 1 4 54283 3 1 21 ILE HG23 H -10.612 1.227 0.640 1.00 . C C . 21 ILE HG23 1 1 4 54284 3 1 21 ILE N N -12.264 3.798 3.398 1.00 . C C . 21 ILE N 1 1 4 54285 3 1 21 ILE O O -13.480 1.616 2.391 1.00 . C C . 21 ILE O 1 1 4 54286 3 1 22 SER C C -13.227 0.802 -1.755 1.00 . C C . 22 SER C 1 1 4 54287 3 1 22 SER CA C -13.732 1.174 -0.357 1.00 . C C . 22 SER CA 1 1 4 54288 3 1 22 SER CB C -15.164 1.779 -0.436 1.00 . C C . 22 SER CB 1 1 4 54289 3 1 22 SER H H -12.217 2.629 -0.268 1.00 . C C . 22 SER H 1 1 4 54290 3 1 22 SER HA H -13.754 0.271 0.248 1.00 . C C . 22 SER HA 1 1 4 54291 3 1 22 SER HB2 H -15.527 1.975 0.564 1.00 . C C . 22 SER HB2 1 1 4 54292 3 1 22 SER HB3 H -15.135 2.711 -0.989 1.00 . C C . 22 SER HB3 1 1 4 54293 3 1 22 SER HG H -16.814 0.709 -0.489 1.00 . C C . 22 SER HG 1 1 4 54294 3 1 22 SER N N -12.813 2.096 0.291 1.00 . C C . 22 SER N 1 1 4 54295 3 1 22 SER O O -12.503 1.569 -2.408 1.00 . C C . 22 SER O 1 1 4 54296 3 1 22 SER OG O -16.077 0.897 -1.079 1.00 . C C . 22 SER OG 1 1 4 54297 3 1 23 PHE C C -14.554 -1.852 -3.852 1.00 . C C . 23 PHE C 1 1 4 54298 3 1 23 PHE CA C -13.388 -0.917 -3.526 1.00 . C C . 23 PHE CA 1 1 4 54299 3 1 23 PHE CB C -12.030 -1.665 -3.631 1.00 . C C . 23 PHE CB 1 1 4 54300 3 1 23 PHE CD1 C -11.623 -3.429 -5.429 1.00 . C C . 23 PHE CD1 1 1 4 54301 3 1 23 PHE CD2 C -11.410 -1.116 -6.020 1.00 . C C . 23 PHE CD2 1 1 4 54302 3 1 23 PHE CE1 C -11.320 -3.781 -6.726 1.00 . C C . 23 PHE CE1 1 1 4 54303 3 1 23 PHE CE2 C -11.104 -1.471 -7.312 1.00 . C C . 23 PHE CE2 1 1 4 54304 3 1 23 PHE CG C -11.675 -2.086 -5.051 1.00 . C C . 23 PHE CG 1 1 4 54305 3 1 23 PHE CZ C -11.060 -2.798 -7.664 1.00 . C C . 23 PHE CZ 1 1 4 54306 3 1 23 PHE H H -14.064 -0.991 -1.535 1.00 . C C . 23 PHE H 1 1 4 54307 3 1 23 PHE HA H -13.396 -0.075 -4.221 1.00 . C C . 23 PHE HA 1 1 4 54308 3 1 23 PHE HB2 H -11.243 -1.008 -3.277 1.00 . C C . 23 PHE HB2 1 1 4 54309 3 1 23 PHE HB3 H -12.049 -2.552 -3.000 1.00 . C C . 23 PHE HB3 1 1 4 54310 3 1 23 PHE HD1 H -11.825 -4.200 -4.695 1.00 . C C . 23 PHE HD1 1 1 4 54311 3 1 23 PHE HD2 H -11.444 -0.069 -5.748 1.00 . C C . 23 PHE HD2 1 1 4 54312 3 1 23 PHE HE1 H -11.281 -4.827 -7.013 1.00 . C C . 23 PHE HE1 1 1 4 54313 3 1 23 PHE HE2 H -10.901 -0.705 -8.055 1.00 . C C . 23 PHE HE2 1 1 4 54314 3 1 23 PHE HZ H -10.825 -3.074 -8.682 1.00 . C C . 23 PHE HZ 1 1 4 54315 3 1 23 PHE N N -13.599 -0.407 -2.175 1.00 . C C . 23 PHE N 1 1 4 54316 3 1 23 PHE O O -14.928 -2.671 -3.024 1.00 . C C . 23 PHE O 1 1 4 54317 3 1 24 GLU C C -16.035 -3.006 -6.904 1.00 . C C . 24 GLU C 1 1 4 54318 3 1 24 GLU CA C -16.290 -2.507 -5.479 1.00 . C C . 24 GLU CA 1 1 4 54319 3 1 24 GLU CB C -17.604 -1.669 -5.426 1.00 . C C . 24 GLU CB 1 1 4 54320 3 1 24 GLU CD C -19.339 -0.400 -4.018 1.00 . C C . 24 GLU CD 1 1 4 54321 3 1 24 GLU CG C -17.997 -1.154 -4.024 1.00 . C C . 24 GLU CG 1 1 4 54322 3 1 24 GLU H H -14.783 -1.037 -5.651 1.00 . C C . 24 GLU H 1 1 4 54323 3 1 24 GLU HA H -16.392 -3.369 -4.815 1.00 . C C . 24 GLU HA 1 1 4 54324 3 1 24 GLU HB2 H -17.494 -0.809 -6.082 1.00 . C C . 24 GLU HB2 1 1 4 54325 3 1 24 GLU HB3 H -18.419 -2.281 -5.801 1.00 . C C . 24 GLU HB3 1 1 4 54326 3 1 24 GLU HG2 H -18.058 -1.999 -3.343 1.00 . C C . 24 GLU HG2 1 1 4 54327 3 1 24 GLU HG3 H -17.217 -0.484 -3.672 1.00 . C C . 24 GLU HG3 1 1 4 54328 3 1 24 GLU N N -15.140 -1.705 -5.040 1.00 . C C . 24 GLU N 1 1 4 54329 3 1 24 GLU O O -15.879 -2.203 -7.827 1.00 . C C . 24 GLU O 1 1 4 54330 3 1 24 GLU OE1 O -20.390 -1.027 -3.744 1.00 . C C . 24 GLU OE1 1 1 4 54331 3 1 24 GLU OE2 O -19.358 0.813 -4.328 1.00 . C C . 24 GLU OE2 1 1 4 54332 3 1 25 ALA C C -16.829 -6.159 -8.468 1.00 . C C . 25 ALA C 1 1 4 54333 3 1 25 ALA CA C -15.846 -4.972 -8.386 1.00 . C C . 25 ALA CA 1 1 4 54334 3 1 25 ALA CB C -14.382 -5.390 -8.635 1.00 . C C . 25 ALA CB 1 1 4 54335 3 1 25 ALA H H -16.041 -4.902 -6.280 1.00 . C C . 25 ALA H 1 1 4 54336 3 1 25 ALA HA H -16.125 -4.251 -9.156 1.00 . C C . 25 ALA HA 1 1 4 54337 3 1 25 ALA HB1 H -13.736 -4.525 -8.544 1.00 . C C . 25 ALA HB1 1 1 4 54338 3 1 25 ALA HB2 H -14.284 -5.804 -9.630 1.00 . C C . 25 ALA HB2 1 1 4 54339 3 1 25 ALA HB3 H -14.083 -6.137 -7.909 1.00 . C C . 25 ALA HB3 1 1 4 54340 3 1 25 ALA N N -15.983 -4.328 -7.074 1.00 . C C . 25 ALA N 1 1 4 54341 3 1 25 ALA O O -16.447 -7.313 -8.223 1.00 . C C . 25 ALA O 1 1 4 54342 3 1 26 PRO C C -18.933 -7.767 -10.186 1.00 . C C . 26 PRO C 1 1 4 54343 3 1 26 PRO CA C -19.177 -6.949 -8.906 1.00 . C C . 26 PRO CA 1 1 4 54344 3 1 26 PRO CB C -20.521 -6.158 -8.976 1.00 . C C . 26 PRO CB 1 1 4 54345 3 1 26 PRO CD C -18.746 -4.532 -8.956 1.00 . C C . 26 PRO CD 1 1 4 54346 3 1 26 PRO CG C -20.185 -4.749 -8.566 1.00 . C C . 26 PRO CG 1 1 4 54347 3 1 26 PRO HA H -19.181 -7.614 -8.046 1.00 . C C . 26 PRO HA 1 1 4 54348 3 1 26 PRO HB2 H -20.930 -6.179 -9.988 1.00 . C C . 26 PRO HB2 1 1 4 54349 3 1 26 PRO HB3 H -21.242 -6.586 -8.289 1.00 . C C . 26 PRO HB3 1 1 4 54350 3 1 26 PRO HD2 H -18.663 -4.222 -9.995 1.00 . C C . 26 PRO HD2 1 1 4 54351 3 1 26 PRO HD3 H -18.279 -3.801 -8.307 1.00 . C C . 26 PRO HD3 1 1 4 54352 3 1 26 PRO HG2 H -20.834 -4.044 -9.081 1.00 . C C . 26 PRO HG2 1 1 4 54353 3 1 26 PRO HG3 H -20.298 -4.634 -7.491 1.00 . C C . 26 PRO HG3 1 1 4 54354 3 1 26 PRO N N -18.150 -5.883 -8.754 1.00 . C C . 26 PRO N 1 1 4 54355 3 1 26 PRO O O -19.166 -8.982 -10.240 1.00 . C C . 26 PRO O 1 1 4 54356 3 1 27 ASN C C -16.603 -7.901 -12.616 1.00 . C C . 27 ASN C 1 1 4 54357 3 1 27 ASN CA C -18.103 -7.586 -12.517 1.00 . C C . 27 ASN CA 1 1 4 54358 3 1 27 ASN CB C -18.540 -6.538 -13.580 1.00 . C C . 27 ASN CB 1 1 4 54359 3 1 27 ASN CG C -20.063 -6.360 -13.630 1.00 . C C . 27 ASN CG 1 1 4 54360 3 1 27 ASN H H -18.235 -6.107 -11.032 1.00 . C C . 27 ASN H 1 1 4 54361 3 1 27 ASN HA H -18.661 -8.508 -12.671 1.00 . C C . 27 ASN HA 1 1 4 54362 3 1 27 ASN HB2 H -18.080 -5.582 -13.352 1.00 . C C . 27 ASN HB2 1 1 4 54363 3 1 27 ASN HB3 H -18.209 -6.860 -14.561 1.00 . C C . 27 ASN HB3 1 1 4 54364 3 1 27 ASN HD21 H -19.891 -4.391 -13.826 1.00 . C C . 27 ASN HD21 1 1 4 54365 3 1 27 ASN HD22 H -21.504 -5.007 -13.803 1.00 . C C . 27 ASN HD22 1 1 4 54366 3 1 27 ASN N N -18.420 -7.055 -11.195 1.00 . C C . 27 ASN N 1 1 4 54367 3 1 27 ASN ND2 N -20.532 -5.130 -13.763 1.00 . C C . 27 ASN ND2 1 1 4 54368 3 1 27 ASN O O -16.046 -7.874 -13.701 1.00 . C C . 27 ASN O 1 1 4 54369 3 1 27 ASN OD1 O -20.811 -7.333 -13.527 1.00 . C C . 27 ASN OD1 1 1 4 54370 3 1 28 ALA C C -14.194 -9.827 -12.334 1.00 . C C . 28 ALA C 1 1 4 54371 3 1 28 ALA CA C -14.544 -8.628 -11.392 1.00 . C C . 28 ALA CA 1 1 4 54372 3 1 28 ALA CB C -14.134 -8.911 -9.928 1.00 . C C . 28 ALA CB 1 1 4 54373 3 1 28 ALA H H -16.487 -8.229 -10.631 1.00 . C C . 28 ALA H 1 1 4 54374 3 1 28 ALA HA H -13.974 -7.760 -11.724 1.00 . C C . 28 ALA HA 1 1 4 54375 3 1 28 ALA HB1 H -13.076 -9.127 -9.872 1.00 . C C . 28 ALA HB1 1 1 4 54376 3 1 28 ALA HB2 H -14.689 -9.761 -9.548 1.00 . C C . 28 ALA HB2 1 1 4 54377 3 1 28 ALA HB3 H -14.350 -8.046 -9.317 1.00 . C C . 28 ALA HB3 1 1 4 54378 3 1 28 ALA N N -15.974 -8.247 -11.463 1.00 . C C . 28 ALA N 1 1 4 54379 3 1 28 ALA O O -13.188 -9.752 -13.042 1.00 . C C . 28 ALA O 1 1 4 54380 3 1 29 PRO C C -15.401 -11.645 -14.782 1.00 . C C . 29 PRO C 1 1 4 54381 3 1 29 PRO CA C -14.805 -12.025 -13.404 1.00 . C C . 29 PRO CA 1 1 4 54382 3 1 29 PRO CB C -15.536 -13.258 -12.794 1.00 . C C . 29 PRO CB 1 1 4 54383 3 1 29 PRO CD C -16.063 -11.363 -11.418 1.00 . C C . 29 PRO CD 1 1 4 54384 3 1 29 PRO CG C -15.881 -12.857 -11.384 1.00 . C C . 29 PRO CG 1 1 4 54385 3 1 29 PRO HA H -13.750 -12.250 -13.529 1.00 . C C . 29 PRO HA 1 1 4 54386 3 1 29 PRO HB2 H -16.442 -13.492 -13.362 1.00 . C C . 29 PRO HB2 1 1 4 54387 3 1 29 PRO HB3 H -14.881 -14.121 -12.790 1.00 . C C . 29 PRO HB3 1 1 4 54388 3 1 29 PRO HD2 H -17.052 -11.094 -11.787 1.00 . C C . 29 PRO HD2 1 1 4 54389 3 1 29 PRO HD3 H -15.891 -10.931 -10.440 1.00 . C C . 29 PRO HD3 1 1 4 54390 3 1 29 PRO HG2 H -16.794 -13.349 -11.066 1.00 . C C . 29 PRO HG2 1 1 4 54391 3 1 29 PRO HG3 H -15.067 -13.117 -10.715 1.00 . C C . 29 PRO HG3 1 1 4 54392 3 1 29 PRO N N -14.995 -10.958 -12.375 1.00 . C C . 29 PRO N 1 1 4 54393 3 1 29 PRO O O -14.843 -11.974 -15.836 1.00 . C C . 29 PRO O 1 1 4 54394 3 1 30 HIS C C -16.603 -9.565 -16.849 1.00 . C C . 30 HIS C 1 1 4 54395 3 1 30 HIS CA C -17.337 -10.575 -15.933 1.00 . C C . 30 HIS CA 1 1 4 54396 3 1 30 HIS CB C -18.723 -10.036 -15.484 1.00 . C C . 30 HIS CB 1 1 4 54397 3 1 30 HIS CD2 C -20.219 -8.430 -16.901 1.00 . C C . 30 HIS CD2 1 1 4 54398 3 1 30 HIS CE1 C -20.798 -9.838 -18.471 1.00 . C C . 30 HIS CE1 1 1 4 54399 3 1 30 HIS CG C -19.640 -9.622 -16.611 1.00 . C C . 30 HIS CG 1 1 4 54400 3 1 30 HIS H H -16.858 -10.628 -13.868 1.00 . C C . 30 HIS H 1 1 4 54401 3 1 30 HIS HA H -17.497 -11.491 -16.499 1.00 . C C . 30 HIS HA 1 1 4 54402 3 1 30 HIS HB2 H -19.236 -10.804 -14.918 1.00 . C C . 30 HIS HB2 1 1 4 54403 3 1 30 HIS HB3 H -18.573 -9.177 -14.841 1.00 . C C . 30 HIS HB3 1 1 4 54404 3 1 30 HIS HD1 H -19.771 -11.428 -17.701 1.00 . C C . 30 HIS HD1 1 1 4 54405 3 1 30 HIS HD2 H -20.124 -7.513 -16.334 1.00 . C C . 30 HIS HD2 1 1 4 54406 3 1 30 HIS HE1 H -21.234 -10.258 -19.367 1.00 . C C . 30 HIS HE1 1 1 4 54407 3 1 30 HIS HE2 H -21.611 -7.964 -18.396 1.00 . C C . 30 HIS HE2 1 1 4 54408 3 1 30 HIS N N -16.540 -10.934 -14.742 1.00 . C C . 30 HIS N 1 1 4 54409 3 1 30 HIS ND1 N -20.024 -10.479 -17.621 1.00 . C C . 30 HIS ND1 1 1 4 54410 3 1 30 HIS NE2 N -20.931 -8.593 -18.061 1.00 . C C . 30 HIS NE2 1 1 4 54411 3 1 30 HIS O O -16.911 -9.453 -18.041 1.00 . C C . 30 HIS O 1 1 4 54412 3 1 31 VAL C C -13.819 -8.444 -17.928 1.00 . C C . 31 VAL C 1 1 4 54413 3 1 31 VAL CA C -14.893 -7.794 -17.026 1.00 . C C . 31 VAL CA 1 1 4 54414 3 1 31 VAL CB C -14.239 -6.738 -16.060 1.00 . C C . 31 VAL CB 1 1 4 54415 3 1 31 VAL CG1 C -13.071 -7.341 -15.254 1.00 . C C . 31 VAL CG1 1 1 4 54416 3 1 31 VAL CG2 C -13.813 -5.461 -16.817 1.00 . C C . 31 VAL CG2 1 1 4 54417 3 1 31 VAL H H -15.454 -8.944 -15.329 1.00 . C C . 31 VAL H 1 1 4 54418 3 1 31 VAL HA H -15.602 -7.268 -17.668 1.00 . C C . 31 VAL HA 1 1 4 54419 3 1 31 VAL HB H -15.002 -6.446 -15.340 1.00 . C C . 31 VAL HB 1 1 4 54420 3 1 31 VAL HG11 H -13.419 -8.205 -14.703 1.00 . C C . 31 VAL HG11 1 1 4 54421 3 1 31 VAL HG12 H -12.690 -6.606 -14.557 1.00 . C C . 31 VAL HG12 1 1 4 54422 3 1 31 VAL HG13 H -12.278 -7.641 -15.926 1.00 . C C . 31 VAL HG13 1 1 4 54423 3 1 31 VAL HG21 H -13.431 -4.729 -16.116 1.00 . C C . 31 VAL HG21 1 1 4 54424 3 1 31 VAL HG22 H -14.665 -5.042 -17.336 1.00 . C C . 31 VAL HG22 1 1 4 54425 3 1 31 VAL HG23 H -13.040 -5.701 -17.539 1.00 . C C . 31 VAL HG23 1 1 4 54426 3 1 31 VAL N N -15.655 -8.810 -16.279 1.00 . C C . 31 VAL N 1 1 4 54427 3 1 31 VAL O O -13.378 -7.836 -18.895 1.00 . C C . 31 VAL O 1 1 4 54428 3 1 32 PHE C C -12.894 -10.748 -19.830 1.00 . C C . 32 PHE C 1 1 4 54429 3 1 32 PHE CA C -12.401 -10.431 -18.397 1.00 . C C . 32 PHE CA 1 1 4 54430 3 1 32 PHE CB C -11.982 -11.742 -17.669 1.00 . C C . 32 PHE CB 1 1 4 54431 3 1 32 PHE CD1 C -11.641 -12.450 -15.233 1.00 . C C . 32 PHE CD1 1 1 4 54432 3 1 32 PHE CD2 C -10.529 -10.475 -15.991 1.00 . C C . 32 PHE CD2 1 1 4 54433 3 1 32 PHE CE1 C -11.088 -12.277 -13.974 1.00 . C C . 32 PHE CE1 1 1 4 54434 3 1 32 PHE CE2 C -9.977 -10.305 -14.733 1.00 . C C . 32 PHE CE2 1 1 4 54435 3 1 32 PHE CG C -11.372 -11.549 -16.269 1.00 . C C . 32 PHE CG 1 1 4 54436 3 1 32 PHE CZ C -10.257 -11.206 -13.725 1.00 . C C . 32 PHE CZ 1 1 4 54437 3 1 32 PHE H H -13.830 -10.138 -16.841 1.00 . C C . 32 PHE H 1 1 4 54438 3 1 32 PHE HA H -11.530 -9.784 -18.474 1.00 . C C . 32 PHE HA 1 1 4 54439 3 1 32 PHE HB2 H -12.855 -12.379 -17.569 1.00 . C C . 32 PHE HB2 1 1 4 54440 3 1 32 PHE HB3 H -11.246 -12.260 -18.273 1.00 . C C . 32 PHE HB3 1 1 4 54441 3 1 32 PHE HD1 H -12.292 -13.295 -15.419 1.00 . C C . 32 PHE HD1 1 1 4 54442 3 1 32 PHE HD2 H -10.300 -9.763 -16.772 1.00 . C C . 32 PHE HD2 1 1 4 54443 3 1 32 PHE HE1 H -11.307 -12.986 -13.181 1.00 . C C . 32 PHE HE1 1 1 4 54444 3 1 32 PHE HE2 H -9.323 -9.464 -14.540 1.00 . C C . 32 PHE HE2 1 1 4 54445 3 1 32 PHE HZ H -9.823 -11.072 -12.742 1.00 . C C . 32 PHE HZ 1 1 4 54446 3 1 32 PHE N N -13.426 -9.697 -17.619 1.00 . C C . 32 PHE N 1 1 4 54447 3 1 32 PHE O O -12.084 -10.951 -20.740 1.00 . C C . 32 PHE O 1 1 4 54448 3 1 33 GLN C C -15.503 -9.768 -21.909 1.00 . C C . 33 GLN C 1 1 4 54449 3 1 33 GLN CA C -14.884 -11.061 -21.306 1.00 . C C . 33 GLN CA 1 1 4 54450 3 1 33 GLN CB C -15.977 -12.161 -21.088 1.00 . C C . 33 GLN CB 1 1 4 54451 3 1 33 GLN CD C -18.180 -12.831 -19.860 1.00 . C C . 33 GLN CD 1 1 4 54452 3 1 33 GLN CG C -17.068 -11.790 -20.057 1.00 . C C . 33 GLN CG 1 1 4 54453 3 1 33 GLN H H -14.797 -10.586 -19.236 1.00 . C C . 33 GLN H 1 1 4 54454 3 1 33 GLN HA H -14.141 -11.438 -22.001 1.00 . C C . 33 GLN HA 1 1 4 54455 3 1 33 GLN HB2 H -16.462 -12.360 -22.039 1.00 . C C . 33 GLN HB2 1 1 4 54456 3 1 33 GLN HB3 H -15.492 -13.074 -20.756 1.00 . C C . 33 GLN HB3 1 1 4 54457 3 1 33 GLN HE21 H -18.154 -13.339 -21.781 1.00 . C C . 33 GLN HE21 1 1 4 54458 3 1 33 GLN HE22 H -19.271 -14.206 -20.796 1.00 . C C . 33 GLN HE22 1 1 4 54459 3 1 33 GLN HG2 H -16.591 -11.626 -19.100 1.00 . C C . 33 GLN HG2 1 1 4 54460 3 1 33 GLN HG3 H -17.531 -10.860 -20.372 1.00 . C C . 33 GLN HG3 1 1 4 54461 3 1 33 GLN N N -14.228 -10.773 -20.011 1.00 . C C . 33 GLN N 1 1 4 54462 3 1 33 GLN NE2 N -18.576 -13.524 -20.922 1.00 . C C . 33 GLN NE2 1 1 4 54463 3 1 33 GLN O O -16.533 -9.819 -22.589 1.00 . C C . 33 GLN O 1 1 4 54464 3 1 33 GLN OE1 O -18.728 -12.963 -18.760 1.00 . C C . 33 GLN OE1 1 1 4 54465 3 1 34 LYS C C -14.532 -6.558 -23.109 1.00 . C C . 34 LYS C 1 1 4 54466 3 1 34 LYS CA C -15.402 -7.285 -22.056 1.00 . C C . 34 LYS CA 1 1 4 54467 3 1 34 LYS CB C -15.537 -6.435 -20.757 1.00 . C C . 34 LYS CB 1 1 4 54468 3 1 34 LYS CD C -16.651 -4.433 -19.555 1.00 . C C . 34 LYS CD 1 1 4 54469 3 1 34 LYS CE C -17.273 -5.347 -18.479 1.00 . C C . 34 LYS CE 1 1 4 54470 3 1 34 LYS CG C -16.403 -5.161 -20.896 1.00 . C C . 34 LYS CG 1 1 4 54471 3 1 34 LYS H H -13.950 -8.650 -21.282 1.00 . C C . 34 LYS H 1 1 4 54472 3 1 34 LYS HA H -16.394 -7.428 -22.480 1.00 . C C . 34 LYS HA 1 1 4 54473 3 1 34 LYS HB2 H -15.979 -7.059 -19.988 1.00 . C C . 34 LYS HB2 1 1 4 54474 3 1 34 LYS HB3 H -14.544 -6.137 -20.421 1.00 . C C . 34 LYS HB3 1 1 4 54475 3 1 34 LYS HD2 H -15.708 -4.048 -19.184 1.00 . C C . 34 LYS HD2 1 1 4 54476 3 1 34 LYS HD3 H -17.323 -3.597 -19.734 1.00 . C C . 34 LYS HD3 1 1 4 54477 3 1 34 LYS HE2 H -16.513 -6.014 -18.100 1.00 . C C . 34 LYS HE2 1 1 4 54478 3 1 34 LYS HE3 H -17.639 -4.731 -17.668 1.00 . C C . 34 LYS HE3 1 1 4 54479 3 1 34 LYS HG2 H -15.903 -4.472 -21.572 1.00 . C C . 34 LYS HG2 1 1 4 54480 3 1 34 LYS HG3 H -17.361 -5.435 -21.327 1.00 . C C . 34 LYS HG3 1 1 4 54481 3 1 34 LYS HZ1 H -18.919 -6.615 -18.223 1.00 . C C . 34 LYS HZ1 1 1 4 54482 3 1 34 LYS HZ2 H -18.044 -6.909 -19.636 1.00 . C C . 34 LYS HZ2 1 1 4 54483 3 1 34 LYS HZ3 H -19.059 -5.570 -19.540 1.00 . C C . 34 LYS HZ3 1 1 4 54484 3 1 34 LYS N N -14.842 -8.613 -21.695 1.00 . C C . 34 LYS N 1 1 4 54485 3 1 34 LYS NZ N -18.404 -6.167 -19.006 1.00 . C C . 34 LYS NZ 1 1 4 54486 3 1 34 LYS O O -13.369 -6.900 -23.313 1.00 . C C . 34 LYS O 1 1 4 54487 3 1 35 ASP C C -13.801 -3.514 -23.867 1.00 . C C . 35 ASP C 1 1 4 54488 3 1 35 ASP CA C -14.436 -4.641 -24.698 1.00 . C C . 35 ASP CA 1 1 4 54489 3 1 35 ASP CB C -15.415 -4.051 -25.746 1.00 . C C . 35 ASP CB 1 1 4 54490 3 1 35 ASP CG C -14.752 -3.007 -26.674 1.00 . C C . 35 ASP CG 1 1 4 54491 3 1 35 ASP H H -16.106 -5.468 -23.694 1.00 . C C . 35 ASP H 1 1 4 54492 3 1 35 ASP HA H -13.652 -5.193 -25.213 1.00 . C C . 35 ASP HA 1 1 4 54493 3 1 35 ASP HB2 H -15.808 -4.858 -26.354 1.00 . C C . 35 ASP HB2 1 1 4 54494 3 1 35 ASP HB3 H -16.250 -3.583 -25.227 1.00 . C C . 35 ASP HB3 1 1 4 54495 3 1 35 ASP N N -15.141 -5.573 -23.795 1.00 . C C . 35 ASP N 1 1 4 54496 3 1 35 ASP O O -14.461 -2.935 -22.997 1.00 . C C . 35 ASP O 1 1 4 54497 3 1 35 ASP OD1 O -14.878 -1.786 -26.416 1.00 . C C . 35 ASP OD1 1 1 4 54498 3 1 35 ASP OD2 O -14.099 -3.396 -27.662 1.00 . C C . 35 ASP OD2 1 1 4 54499 3 1 36 TRP C C -12.030 -0.826 -23.824 1.00 . C C . 36 TRP C 1 1 4 54500 3 1 36 TRP CA C -11.736 -2.259 -23.347 1.00 . C C . 36 TRP CA 1 1 4 54501 3 1 36 TRP CB C -10.211 -2.590 -23.435 1.00 . C C . 36 TRP CB 1 1 4 54502 3 1 36 TRP CD1 C -9.074 -4.771 -24.247 1.00 . C C . 36 TRP CD1 1 1 4 54503 3 1 36 TRP CD2 C -10.409 -5.059 -22.466 1.00 . C C . 36 TRP CD2 1 1 4 54504 3 1 36 TRP CE2 C -9.867 -6.304 -22.834 1.00 . C C . 36 TRP CE2 1 1 4 54505 3 1 36 TRP CE3 C -11.283 -5.005 -21.370 1.00 . C C . 36 TRP CE3 1 1 4 54506 3 1 36 TRP CG C -9.893 -4.079 -23.390 1.00 . C C . 36 TRP CG 1 1 4 54507 3 1 36 TRP CH2 C -11.015 -7.387 -21.084 1.00 . C C . 36 TRP CH2 1 1 4 54508 3 1 36 TRP CZ2 C -10.159 -7.476 -22.144 1.00 . C C . 36 TRP CZ2 1 1 4 54509 3 1 36 TRP CZ3 C -11.577 -6.162 -20.696 1.00 . C C . 36 TRP CZ3 1 1 4 54510 3 1 36 TRP H H -12.081 -3.694 -24.872 1.00 . C C . 36 TRP H 1 1 4 54511 3 1 36 TRP HA H -12.041 -2.343 -22.303 1.00 . C C . 36 TRP HA 1 1 4 54512 3 1 36 TRP HB2 H -9.810 -2.195 -24.359 1.00 . C C . 36 TRP HB2 1 1 4 54513 3 1 36 TRP HB3 H -9.693 -2.118 -22.604 1.00 . C C . 36 TRP HB3 1 1 4 54514 3 1 36 TRP HD1 H -8.530 -4.318 -25.067 1.00 . C C . 36 TRP HD1 1 1 4 54515 3 1 36 TRP HE1 H -8.544 -6.794 -24.378 1.00 . C C . 36 TRP HE1 1 1 4 54516 3 1 36 TRP HE3 H -11.722 -4.066 -21.049 1.00 . C C . 36 TRP HE3 1 1 4 54517 3 1 36 TRP HH2 H -11.277 -8.274 -20.521 1.00 . C C . 36 TRP HH2 1 1 4 54518 3 1 36 TRP HZ2 H -9.742 -8.426 -22.435 1.00 . C C . 36 TRP HZ2 1 1 4 54519 3 1 36 TRP HZ3 H -12.250 -6.134 -19.843 1.00 . C C . 36 TRP HZ3 1 1 4 54520 3 1 36 TRP N N -12.519 -3.229 -24.129 1.00 . C C . 36 TRP N 1 1 4 54521 3 1 36 TRP NE1 N -9.055 -6.100 -23.915 1.00 . C C . 36 TRP NE1 1 1 4 54522 3 1 36 TRP O O -11.389 -0.317 -24.754 1.00 . C C . 36 TRP O 1 1 4 54523 3 1 37 GLN C C -13.974 1.882 -22.184 1.00 . C C . 37 GLN C 1 1 4 54524 3 1 37 GLN CA C -13.402 1.209 -23.468 1.00 . C C . 37 GLN CA 1 1 4 54525 3 1 37 GLN CB C -14.425 1.254 -24.645 1.00 . C C . 37 GLN CB 1 1 4 54526 3 1 37 GLN CD C -15.636 2.638 -26.466 1.00 . C C . 37 GLN CD 1 1 4 54527 3 1 37 GLN CG C -14.614 2.635 -25.313 1.00 . C C . 37 GLN CG 1 1 4 54528 3 1 37 GLN H H -13.583 -0.706 -22.557 1.00 . C C . 37 GLN H 1 1 4 54529 3 1 37 GLN HA H -12.502 1.744 -23.755 1.00 . C C . 37 GLN HA 1 1 4 54530 3 1 37 GLN HB2 H -14.097 0.560 -25.412 1.00 . C C . 37 GLN HB2 1 1 4 54531 3 1 37 GLN HB3 H -15.390 0.918 -24.281 1.00 . C C . 37 GLN HB3 1 1 4 54532 3 1 37 GLN HE21 H -15.183 0.760 -26.988 1.00 . C C . 37 GLN HE21 1 1 4 54533 3 1 37 GLN HE22 H -16.415 1.525 -27.923 1.00 . C C . 37 GLN HE22 1 1 4 54534 3 1 37 GLN HG2 H -14.943 3.343 -24.562 1.00 . C C . 37 GLN HG2 1 1 4 54535 3 1 37 GLN HG3 H -13.657 2.964 -25.706 1.00 . C C . 37 GLN HG3 1 1 4 54536 3 1 37 GLN N N -13.043 -0.198 -23.202 1.00 . C C . 37 GLN N 1 1 4 54537 3 1 37 GLN NE2 N -15.752 1.529 -27.201 1.00 . C C . 37 GLN NE2 1 1 4 54538 3 1 37 GLN O O -15.043 2.502 -22.232 1.00 . C C . 37 GLN O 1 1 4 54539 3 1 37 GLN OE1 O -16.307 3.646 -26.711 1.00 . C C . 37 GLN OE1 1 1 4 54540 3 1 38 PRO C C -13.820 3.898 -19.779 1.00 . C C . 38 PRO C 1 1 4 54541 3 1 38 PRO CA C -13.788 2.367 -19.728 1.00 . C C . 38 PRO CA 1 1 4 54542 3 1 38 PRO CB C -12.780 1.863 -18.648 1.00 . C C . 38 PRO CB 1 1 4 54543 3 1 38 PRO CD C -11.922 1.221 -20.782 1.00 . C C . 38 PRO CD 1 1 4 54544 3 1 38 PRO CG C -12.003 0.787 -19.341 1.00 . C C . 38 PRO CG 1 1 4 54545 3 1 38 PRO HA H -14.783 1.985 -19.508 1.00 . C C . 38 PRO HA 1 1 4 54546 3 1 38 PRO HB2 H -12.118 2.672 -18.325 1.00 . C C . 38 PRO HB2 1 1 4 54547 3 1 38 PRO HB3 H -13.304 1.460 -17.784 1.00 . C C . 38 PRO HB3 1 1 4 54548 3 1 38 PRO HD2 H -11.143 1.968 -20.923 1.00 . C C . 38 PRO HD2 1 1 4 54549 3 1 38 PRO HD3 H -11.751 0.371 -21.428 1.00 . C C . 38 PRO HD3 1 1 4 54550 3 1 38 PRO HG2 H -11.010 0.702 -18.908 1.00 . C C . 38 PRO HG2 1 1 4 54551 3 1 38 PRO HG3 H -12.520 -0.166 -19.268 1.00 . C C . 38 PRO HG3 1 1 4 54552 3 1 38 PRO N N -13.269 1.804 -20.999 1.00 . C C . 38 PRO N 1 1 4 54553 3 1 38 PRO O O -12.771 4.536 -19.948 1.00 . C C . 38 PRO O 1 1 4 54554 3 1 39 GLU C C -14.896 6.346 -18.124 1.00 . C C . 39 GLU C 1 1 4 54555 3 1 39 GLU CA C -15.178 5.924 -19.572 1.00 . C C . 39 GLU CA 1 1 4 54556 3 1 39 GLU CB C -16.612 6.325 -20.016 1.00 . C C . 39 GLU CB 1 1 4 54557 3 1 39 GLU CD C -18.391 8.182 -19.963 1.00 . C C . 39 GLU CD 1 1 4 54558 3 1 39 GLU CG C -16.892 7.847 -20.017 1.00 . C C . 39 GLU CG 1 1 4 54559 3 1 39 GLU H H -15.801 3.910 -19.544 1.00 . C C . 39 GLU H 1 1 4 54560 3 1 39 GLU HA H -14.450 6.391 -20.238 1.00 . C C . 39 GLU HA 1 1 4 54561 3 1 39 GLU HB2 H -16.779 5.947 -21.021 1.00 . C C . 39 GLU HB2 1 1 4 54562 3 1 39 GLU HB3 H -17.321 5.841 -19.350 1.00 . C C . 39 GLU HB3 1 1 4 54563 3 1 39 GLU HG2 H -16.405 8.300 -19.156 1.00 . C C . 39 GLU HG2 1 1 4 54564 3 1 39 GLU HG3 H -16.464 8.282 -20.916 1.00 . C C . 39 GLU HG3 1 1 4 54565 3 1 39 GLU N N -15.010 4.476 -19.625 1.00 . C C . 39 GLU N 1 1 4 54566 3 1 39 GLU O O -15.794 6.371 -17.263 1.00 . C C . 39 GLU O 1 1 4 54567 3 1 39 GLU OE1 O -18.939 8.285 -18.844 1.00 . C C . 39 GLU OE1 1 1 4 54568 3 1 39 GLU OE2 O -19.030 8.356 -21.022 1.00 . C C . 39 GLU OE2 1 1 4 54569 3 1 40 VAL C C -13.648 8.282 -16.110 1.00 . C C . 40 VAL C 1 1 4 54570 3 1 40 VAL CA C -13.083 6.919 -16.539 1.00 . C C . 40 VAL CA 1 1 4 54571 3 1 40 VAL CB C -11.502 6.922 -16.507 1.00 . C C . 40 VAL CB 1 1 4 54572 3 1 40 VAL CG1 C -10.942 5.486 -16.678 1.00 . C C . 40 VAL CG1 1 1 4 54573 3 1 40 VAL CG2 C -10.905 7.875 -17.577 1.00 . C C . 40 VAL CG2 1 1 4 54574 3 1 40 VAL H H -12.953 6.447 -18.588 1.00 . C C . 40 VAL H 1 1 4 54575 3 1 40 VAL HA H -13.432 6.159 -15.833 1.00 . C C . 40 VAL HA 1 1 4 54576 3 1 40 VAL HB H -11.186 7.279 -15.526 1.00 . C C . 40 VAL HB 1 1 4 54577 3 1 40 VAL HG11 H -11.253 5.079 -17.634 1.00 . C C . 40 VAL HG11 1 1 4 54578 3 1 40 VAL HG12 H -11.317 4.852 -15.884 1.00 . C C . 40 VAL HG12 1 1 4 54579 3 1 40 VAL HG13 H -9.860 5.507 -16.629 1.00 . C C . 40 VAL HG13 1 1 4 54580 3 1 40 VAL HG21 H -11.260 8.883 -17.404 1.00 . C C . 40 VAL HG21 1 1 4 54581 3 1 40 VAL HG22 H -11.208 7.556 -18.567 1.00 . C C . 40 VAL HG22 1 1 4 54582 3 1 40 VAL HG23 H -9.823 7.864 -17.515 1.00 . C C . 40 VAL HG23 1 1 4 54583 3 1 40 VAL N N -13.594 6.552 -17.859 1.00 . C C . 40 VAL N 1 1 4 54584 3 1 40 VAL O O -13.657 9.245 -16.887 1.00 . C C . 40 VAL O 1 1 4 54585 3 1 41 LYS C C -14.297 9.613 -12.815 1.00 . C C . 41 LYS C 1 1 4 54586 3 1 41 LYS CA C -14.775 9.511 -14.264 1.00 . C C . 41 LYS CA 1 1 4 54587 3 1 41 LYS CB C -16.336 9.437 -14.324 1.00 . C C . 41 LYS CB 1 1 4 54588 3 1 41 LYS CD C -16.600 10.961 -16.384 1.00 . C C . 41 LYS CD 1 1 4 54589 3 1 41 LYS CE C -17.105 11.102 -17.830 1.00 . C C . 41 LYS CE 1 1 4 54590 3 1 41 LYS CG C -16.923 9.582 -15.750 1.00 . C C . 41 LYS CG 1 1 4 54591 3 1 41 LYS H H -14.148 7.501 -14.352 1.00 . C C . 41 LYS H 1 1 4 54592 3 1 41 LYS HA H -14.435 10.395 -14.801 1.00 . C C . 41 LYS HA 1 1 4 54593 3 1 41 LYS HB2 H -16.660 8.483 -13.917 1.00 . C C . 41 LYS HB2 1 1 4 54594 3 1 41 LYS HB3 H -16.751 10.230 -13.708 1.00 . C C . 41 LYS HB3 1 1 4 54595 3 1 41 LYS HD2 H -17.062 11.738 -15.784 1.00 . C C . 41 LYS HD2 1 1 4 54596 3 1 41 LYS HD3 H -15.524 11.104 -16.375 1.00 . C C . 41 LYS HD3 1 1 4 54597 3 1 41 LYS HE2 H -16.822 12.075 -18.207 1.00 . C C . 41 LYS HE2 1 1 4 54598 3 1 41 LYS HE3 H -16.643 10.336 -18.443 1.00 . C C . 41 LYS HE3 1 1 4 54599 3 1 41 LYS HG2 H -16.506 8.800 -16.379 1.00 . C C . 41 LYS HG2 1 1 4 54600 3 1 41 LYS HG3 H -18.000 9.457 -15.700 1.00 . C C . 41 LYS HG3 1 1 4 54601 3 1 41 LYS HZ1 H -19.055 11.682 -17.338 1.00 . C C . 41 LYS HZ1 1 1 4 54602 3 1 41 LYS HZ2 H -18.880 10.020 -17.610 1.00 . C C . 41 LYS HZ2 1 1 4 54603 3 1 41 LYS HZ3 H -18.889 11.092 -18.912 1.00 . C C . 41 LYS HZ3 1 1 4 54604 3 1 41 LYS N N -14.173 8.322 -14.885 1.00 . C C . 41 LYS N 1 1 4 54605 3 1 41 LYS NZ N -18.584 10.967 -17.927 1.00 . C C . 41 LYS NZ 1 1 4 54606 3 1 41 LYS O O -14.047 8.592 -12.172 1.00 . C C . 41 LYS O 1 1 4 54607 3 1 42 LEU C C -15.055 11.856 -10.265 1.00 . C C . 42 LEU C 1 1 4 54608 3 1 42 LEU CA C -13.861 11.110 -10.886 1.00 . C C . 42 LEU CA 1 1 4 54609 3 1 42 LEU CB C -12.491 11.872 -10.666 1.00 . C C . 42 LEU CB 1 1 4 54610 3 1 42 LEU CD1 C -12.740 13.655 -12.561 1.00 . C C . 42 LEU CD1 1 1 4 54611 3 1 42 LEU CD2 C -12.995 14.389 -10.117 1.00 . C C . 42 LEU CD2 1 1 4 54612 3 1 42 LEU CG C -12.321 13.393 -11.101 1.00 . C C . 42 LEU CG 1 1 4 54613 3 1 42 LEU H H -14.237 11.612 -12.929 1.00 . C C . 42 LEU H 1 1 4 54614 3 1 42 LEU HA H -13.791 10.135 -10.384 1.00 . C C . 42 LEU HA 1 1 4 54615 3 1 42 LEU HB2 H -12.259 11.813 -9.609 1.00 . C C . 42 LEU HB2 1 1 4 54616 3 1 42 LEU HB3 H -11.729 11.298 -11.189 1.00 . C C . 42 LEU HB3 1 1 4 54617 3 1 42 LEU HD11 H -13.790 13.435 -12.690 1.00 . C C . 42 LEU HD11 1 1 4 54618 3 1 42 LEU HD12 H -12.158 13.020 -13.221 1.00 . C C . 42 LEU HD12 1 1 4 54619 3 1 42 LEU HD13 H -12.550 14.690 -12.817 1.00 . C C . 42 LEU HD13 1 1 4 54620 3 1 42 LEU HD21 H -12.593 14.242 -9.122 1.00 . C C . 42 LEU HD21 1 1 4 54621 3 1 42 LEU HD22 H -14.064 14.227 -10.096 1.00 . C C . 42 LEU HD22 1 1 4 54622 3 1 42 LEU HD23 H -12.795 15.405 -10.433 1.00 . C C . 42 LEU HD23 1 1 4 54623 3 1 42 LEU HG H -11.258 13.611 -11.065 1.00 . C C . 42 LEU HG 1 1 4 54624 3 1 42 LEU N N -14.139 10.848 -12.317 1.00 . C C . 42 LEU N 1 1 4 54625 3 1 42 LEU O O -15.898 12.419 -10.982 1.00 . C C . 42 LEU O 1 1 4 54626 3 1 43 ASP C C -15.490 13.000 -6.824 1.00 . C C . 43 ASP C 1 1 4 54627 3 1 43 ASP CA C -16.116 12.552 -8.144 1.00 . C C . 43 ASP CA 1 1 4 54628 3 1 43 ASP CB C -17.329 11.624 -7.887 1.00 . C C . 43 ASP CB 1 1 4 54629 3 1 43 ASP CG C -18.441 12.299 -7.064 1.00 . C C . 43 ASP CG 1 1 4 54630 3 1 43 ASP H H -14.411 11.352 -8.447 1.00 . C C . 43 ASP H 1 1 4 54631 3 1 43 ASP HA H -16.443 13.432 -8.697 1.00 . C C . 43 ASP HA 1 1 4 54632 3 1 43 ASP HB2 H -17.742 11.323 -8.846 1.00 . C C . 43 ASP HB2 1 1 4 54633 3 1 43 ASP HB3 H -16.989 10.732 -7.366 1.00 . C C . 43 ASP HB3 1 1 4 54634 3 1 43 ASP N N -15.099 11.855 -8.933 1.00 . C C . 43 ASP N 1 1 4 54635 3 1 43 ASP O O -14.755 12.237 -6.192 1.00 . C C . 43 ASP O 1 1 4 54636 3 1 43 ASP OD1 O -18.661 11.920 -5.901 1.00 . C C . 43 ASP OD1 1 1 4 54637 3 1 43 ASP OD2 O -19.094 13.229 -7.586 1.00 . C C . 43 ASP OD2 1 1 4 54638 3 1 44 LEU C C -16.386 15.216 -4.241 1.00 . C C . 44 LEU C 1 1 4 54639 3 1 44 LEU CA C -15.235 14.824 -5.174 1.00 . C C . 44 LEU CA 1 1 4 54640 3 1 44 LEU CB C -14.354 16.069 -5.477 1.00 . C C . 44 LEU CB 1 1 4 54641 3 1 44 LEU CD1 C -12.365 17.172 -6.638 1.00 . C C . 44 LEU CD1 1 1 4 54642 3 1 44 LEU CD2 C -12.196 14.732 -5.967 1.00 . C C . 44 LEU CD2 1 1 4 54643 3 1 44 LEU CG C -13.141 15.859 -6.441 1.00 . C C . 44 LEU CG 1 1 4 54644 3 1 44 LEU H H -16.364 14.791 -6.970 1.00 . C C . 44 LEU H 1 1 4 54645 3 1 44 LEU HA H -14.621 14.073 -4.679 1.00 . C C . 44 LEU HA 1 1 4 54646 3 1 44 LEU HB2 H -14.992 16.835 -5.910 1.00 . C C . 44 LEU HB2 1 1 4 54647 3 1 44 LEU HB3 H -13.970 16.448 -4.534 1.00 . C C . 44 LEU HB3 1 1 4 54648 3 1 44 LEU HD11 H -11.930 17.497 -5.701 1.00 . C C . 44 LEU HD11 1 1 4 54649 3 1 44 LEU HD12 H -13.034 17.937 -7.006 1.00 . C C . 44 LEU HD12 1 1 4 54650 3 1 44 LEU HD13 H -11.578 17.019 -7.364 1.00 . C C . 44 LEU HD13 1 1 4 54651 3 1 44 LEU HD21 H -12.741 13.799 -5.918 1.00 . C C . 44 LEU HD21 1 1 4 54652 3 1 44 LEU HD22 H -11.795 14.966 -4.990 1.00 . C C . 44 LEU HD22 1 1 4 54653 3 1 44 LEU HD23 H -11.381 14.629 -6.675 1.00 . C C . 44 LEU HD23 1 1 4 54654 3 1 44 LEU HG H -13.523 15.568 -7.416 1.00 . C C . 44 LEU HG 1 1 4 54655 3 1 44 LEU N N -15.767 14.245 -6.420 1.00 . C C . 44 LEU N 1 1 4 54656 3 1 44 LEU O O -17.489 15.528 -4.700 1.00 . C C . 44 LEU O 1 1 4 54657 3 1 45 ASP C C -16.178 16.184 -0.722 1.00 . C C . 45 ASP C 1 1 4 54658 3 1 45 ASP CA C -17.019 15.658 -1.882 1.00 . C C . 45 ASP CA 1 1 4 54659 3 1 45 ASP CB C -17.921 14.484 -1.412 1.00 . C C . 45 ASP CB 1 1 4 54660 3 1 45 ASP CG C -18.817 14.828 -0.207 1.00 . C C . 45 ASP CG 1 1 4 54661 3 1 45 ASP H H -15.217 14.864 -2.668 1.00 . C C . 45 ASP H 1 1 4 54662 3 1 45 ASP HA H -17.637 16.464 -2.277 1.00 . C C . 45 ASP HA 1 1 4 54663 3 1 45 ASP HB2 H -18.560 14.182 -2.238 1.00 . C C . 45 ASP HB2 1 1 4 54664 3 1 45 ASP HB3 H -17.290 13.642 -1.152 1.00 . C C . 45 ASP HB3 1 1 4 54665 3 1 45 ASP N N -16.098 15.208 -2.941 1.00 . C C . 45 ASP N 1 1 4 54666 3 1 45 ASP O O -15.164 15.574 -0.391 1.00 . C C . 45 ASP O 1 1 4 54667 3 1 45 ASP OD1 O -18.616 14.265 0.896 1.00 . C C . 45 ASP OD1 1 1 4 54668 3 1 45 ASP OD2 O -19.728 15.671 -0.360 1.00 . C C . 45 ASP OD2 1 1 4 54669 3 1 46 THR C C -16.760 18.293 2.155 1.00 . C C . 46 THR C 1 1 4 54670 3 1 46 THR CA C -15.816 17.886 1.016 1.00 . C C . 46 THR CA 1 1 4 54671 3 1 46 THR CB C -14.948 19.112 0.572 1.00 . C C . 46 THR CB 1 1 4 54672 3 1 46 THR CG2 C -14.005 19.577 1.702 1.00 . C C . 46 THR CG2 1 1 4 54673 3 1 46 THR H H -17.388 17.761 -0.415 1.00 . C C . 46 THR H 1 1 4 54674 3 1 46 THR HA H -15.133 17.118 1.393 1.00 . C C . 46 THR HA 1 1 4 54675 3 1 46 THR HB H -15.606 19.934 0.303 1.00 . C C . 46 THR HB 1 1 4 54676 3 1 46 THR HG1 H -14.104 17.807 -0.643 1.00 . C C . 46 THR HG1 1 1 4 54677 3 1 46 THR HG21 H -13.355 18.762 1.997 1.00 . C C . 46 THR HG21 1 1 4 54678 3 1 46 THR HG22 H -14.586 19.896 2.561 1.00 . C C . 46 THR HG22 1 1 4 54679 3 1 46 THR HG23 H -13.404 20.404 1.357 1.00 . C C . 46 THR HG23 1 1 4 54680 3 1 46 THR N N -16.571 17.309 -0.109 1.00 . C C . 46 THR N 1 1 4 54681 3 1 46 THR O O -17.696 19.072 1.952 1.00 . C C . 46 THR O 1 1 4 54682 3 1 46 THR OG1 O -14.165 18.764 -0.578 1.00 . C C . 46 THR OG1 1 1 4 54683 3 1 47 ALA C C -16.118 18.587 5.598 1.00 . C C . 47 ALA C 1 1 4 54684 3 1 47 ALA CA C -17.177 18.104 4.595 1.00 . C C . 47 ALA CA 1 1 4 54685 3 1 47 ALA CB C -17.960 16.903 5.149 1.00 . C C . 47 ALA CB 1 1 4 54686 3 1 47 ALA H H -15.829 17.024 3.379 1.00 . C C . 47 ALA H 1 1 4 54687 3 1 47 ALA HA H -17.880 18.919 4.402 1.00 . C C . 47 ALA HA 1 1 4 54688 3 1 47 ALA HB1 H -18.440 17.176 6.081 1.00 . C C . 47 ALA HB1 1 1 4 54689 3 1 47 ALA HB2 H -17.290 16.070 5.322 1.00 . C C . 47 ALA HB2 1 1 4 54690 3 1 47 ALA HB3 H -18.718 16.610 4.436 1.00 . C C . 47 ALA HB3 1 1 4 54691 3 1 47 ALA N N -16.508 17.732 3.341 1.00 . C C . 47 ALA N 1 1 4 54692 3 1 47 ALA O O -14.933 18.260 5.456 1.00 . C C . 47 ALA O 1 1 4 54693 3 1 48 SER C C -16.397 19.934 8.998 1.00 . C C . 48 SER C 1 1 4 54694 3 1 48 SER CA C -15.643 19.860 7.662 1.00 . C C . 48 SER CA 1 1 4 54695 3 1 48 SER CB C -15.042 21.237 7.272 1.00 . C C . 48 SER CB 1 1 4 54696 3 1 48 SER H H -17.491 19.613 6.633 1.00 . C C . 48 SER H 1 1 4 54697 3 1 48 SER HA H -14.829 19.144 7.776 1.00 . C C . 48 SER HA 1 1 4 54698 3 1 48 SER HB2 H -14.390 21.586 8.061 1.00 . C C . 48 SER HB2 1 1 4 54699 3 1 48 SER HB3 H -14.464 21.130 6.361 1.00 . C C . 48 SER HB3 1 1 4 54700 3 1 48 SER HG H -16.915 21.800 7.018 1.00 . C C . 48 SER HG 1 1 4 54701 3 1 48 SER N N -16.541 19.364 6.602 1.00 . C C . 48 SER N 1 1 4 54702 3 1 48 SER O O -17.586 20.273 9.022 1.00 . C C . 48 SER O 1 1 4 54703 3 1 48 SER OG O -16.045 22.222 7.052 1.00 . C C . 48 SER OG 1 1 4 54704 3 1 49 SER C C -15.241 19.893 12.515 1.00 . C C . 49 SER C 1 1 4 54705 3 1 49 SER CA C -16.283 19.533 11.443 1.00 . C C . 49 SER CA 1 1 4 54706 3 1 49 SER CB C -16.831 18.101 11.673 1.00 . C C . 49 SER CB 1 1 4 54707 3 1 49 SER H H -14.730 19.431 10.002 1.00 . C C . 49 SER H 1 1 4 54708 3 1 49 SER HA H -17.107 20.244 11.501 1.00 . C C . 49 SER HA 1 1 4 54709 3 1 49 SER HB2 H -17.204 18.007 12.684 1.00 . C C . 49 SER HB2 1 1 4 54710 3 1 49 SER HB3 H -17.641 17.910 10.979 1.00 . C C . 49 SER HB3 1 1 4 54711 3 1 49 SER HG H -14.958 17.492 11.651 1.00 . C C . 49 SER HG 1 1 4 54712 3 1 49 SER N N -15.691 19.619 10.099 1.00 . C C . 49 SER N 1 1 4 54713 3 1 49 SER O O -14.067 19.532 12.390 1.00 . C C . 49 SER O 1 1 4 54714 3 1 49 SER OG O -15.823 17.116 11.470 1.00 . C C . 49 SER OG 1 1 4 54715 3 1 50 GLN C C -14.715 19.758 15.661 1.00 . C C . 50 GLN C 1 1 4 54716 3 1 50 GLN CA C -14.851 20.960 14.715 1.00 . C C . 50 GLN CA 1 1 4 54717 3 1 50 GLN CB C -15.441 22.189 15.457 1.00 . C C . 50 GLN CB 1 1 4 54718 3 1 50 GLN CD C -14.972 24.035 17.210 1.00 . C C . 50 GLN CD 1 1 4 54719 3 1 50 GLN CG C -14.660 22.614 16.731 1.00 . C C . 50 GLN CG 1 1 4 54720 3 1 50 GLN H H -16.617 20.914 13.550 1.00 . C C . 50 GLN H 1 1 4 54721 3 1 50 GLN HA H -13.862 21.226 14.338 1.00 . C C . 50 GLN HA 1 1 4 54722 3 1 50 GLN HB2 H -15.451 23.027 14.769 1.00 . C C . 50 GLN HB2 1 1 4 54723 3 1 50 GLN HB3 H -16.468 21.971 15.740 1.00 . C C . 50 GLN HB3 1 1 4 54724 3 1 50 GLN HE21 H -13.174 24.183 18.036 1.00 . C C . 50 GLN HE21 1 1 4 54725 3 1 50 GLN HE22 H -14.190 25.566 18.202 1.00 . C C . 50 GLN HE22 1 1 4 54726 3 1 50 GLN HG2 H -14.905 21.927 17.534 1.00 . C C . 50 GLN HG2 1 1 4 54727 3 1 50 GLN HG3 H -13.597 22.546 16.525 1.00 . C C . 50 GLN HG3 1 1 4 54728 3 1 50 GLN N N -15.688 20.610 13.560 1.00 . C C . 50 GLN N 1 1 4 54729 3 1 50 GLN NE2 N -14.015 24.658 17.881 1.00 . C C . 50 GLN NE2 1 1 4 54730 3 1 50 GLN O O -15.700 19.088 15.980 1.00 . C C . 50 GLN O 1 1 4 54731 3 1 50 GLN OE1 O -16.063 24.563 16.995 1.00 . C C . 50 GLN OE1 1 1 4 54732 3 1 51 LEU C C -12.816 18.933 18.379 1.00 . C C . 51 LEU C 1 1 4 54733 3 1 51 LEU CA C -13.131 18.386 16.981 1.00 . C C . 51 LEU CA 1 1 4 54734 3 1 51 LEU CB C -11.899 17.644 16.415 1.00 . C C . 51 LEU CB 1 1 4 54735 3 1 51 LEU CD1 C -10.687 16.578 14.458 1.00 . C C . 51 LEU CD1 1 1 4 54736 3 1 51 LEU CD2 C -13.196 16.220 14.704 1.00 . C C . 51 LEU CD2 1 1 4 54737 3 1 51 LEU CG C -12.010 17.190 14.929 1.00 . C C . 51 LEU CG 1 1 4 54738 3 1 51 LEU H H -12.762 20.076 15.763 1.00 . C C . 51 LEU H 1 1 4 54739 3 1 51 LEU HA H -13.972 17.695 17.042 1.00 . C C . 51 LEU HA 1 1 4 54740 3 1 51 LEU HB2 H -11.034 18.301 16.502 1.00 . C C . 51 LEU HB2 1 1 4 54741 3 1 51 LEU HB3 H -11.717 16.765 17.025 1.00 . C C . 51 LEU HB3 1 1 4 54742 3 1 51 LEU HD11 H -9.880 17.278 14.607 1.00 . C C . 51 LEU HD11 1 1 4 54743 3 1 51 LEU HD12 H -10.755 16.354 13.404 1.00 . C C . 51 LEU HD12 1 1 4 54744 3 1 51 LEU HD13 H -10.476 15.664 15.001 1.00 . C C . 51 LEU HD13 1 1 4 54745 3 1 51 LEU HD21 H -13.236 15.932 13.660 1.00 . C C . 51 LEU HD21 1 1 4 54746 3 1 51 LEU HD22 H -14.123 16.710 14.968 1.00 . C C . 51 LEU HD22 1 1 4 54747 3 1 51 LEU HD23 H -13.073 15.334 15.314 1.00 . C C . 51 LEU HD23 1 1 4 54748 3 1 51 LEU HG H -12.192 18.067 14.316 1.00 . C C . 51 LEU HG 1 1 4 54749 3 1 51 LEU N N -13.479 19.496 16.079 1.00 . C C . 51 LEU N 1 1 4 54750 3 1 51 LEU O O -13.240 18.369 19.395 1.00 . C C . 51 LEU O 1 1 4 54751 3 1 52 ALA C C -11.382 22.218 19.345 1.00 . C C . 52 ALA C 1 1 4 54752 3 1 52 ALA CA C -11.634 20.730 19.627 1.00 . C C . 52 ALA CA 1 1 4 54753 3 1 52 ALA CB C -10.368 20.055 20.193 1.00 . C C . 52 ALA CB 1 1 4 54754 3 1 52 ALA H H -11.794 20.437 17.535 1.00 . C C . 52 ALA H 1 1 4 54755 3 1 52 ALA HA H -12.426 20.651 20.368 1.00 . C C . 52 ALA HA 1 1 4 54756 3 1 52 ALA HB1 H -9.970 20.645 21.012 1.00 . C C . 52 ALA HB1 1 1 4 54757 3 1 52 ALA HB2 H -9.618 19.963 19.420 1.00 . C C . 52 ALA HB2 1 1 4 54758 3 1 52 ALA HB3 H -10.621 19.078 20.562 1.00 . C C . 52 ALA HB3 1 1 4 54759 3 1 52 ALA N N -12.068 20.049 18.396 1.00 . C C . 52 ALA N 1 1 4 54760 3 1 52 ALA O O -11.727 22.723 18.267 1.00 . C C . 52 ALA O 1 1 4 54761 3 1 53 ASP C C -9.570 24.670 19.061 1.00 . C C . 53 ASP C 1 1 4 54762 3 1 53 ASP CA C -10.426 24.332 20.305 1.00 . C C . 53 ASP CA 1 1 4 54763 3 1 53 ASP CB C -9.677 24.707 21.619 1.00 . C C . 53 ASP CB 1 1 4 54764 3 1 53 ASP CG C -9.090 26.131 21.621 1.00 . C C . 53 ASP CG 1 1 4 54765 3 1 53 ASP H H -10.564 22.389 21.158 1.00 . C C . 53 ASP H 1 1 4 54766 3 1 53 ASP HA H -11.353 24.899 20.260 1.00 . C C . 53 ASP HA 1 1 4 54767 3 1 53 ASP HB2 H -10.368 24.626 22.454 1.00 . C C . 53 ASP HB2 1 1 4 54768 3 1 53 ASP HB3 H -8.872 23.996 21.780 1.00 . C C . 53 ASP HB3 1 1 4 54769 3 1 53 ASP N N -10.782 22.894 20.344 1.00 . C C . 53 ASP N 1 1 4 54770 3 1 53 ASP O O -8.385 24.336 19.006 1.00 . C C . 53 ASP O 1 1 4 54771 3 1 53 ASP OD1 O -7.851 26.287 21.536 1.00 . C C . 53 ASP OD1 1 1 4 54772 3 1 53 ASP OD2 O -9.868 27.099 21.718 1.00 . C C . 53 ASP OD2 1 1 4 54773 3 1 54 ASP C C -9.071 24.469 15.923 1.00 . C C . 54 ASP C 1 1 4 54774 3 1 54 ASP CA C -9.625 25.663 16.737 1.00 . C C . 54 ASP CA 1 1 4 54775 3 1 54 ASP CB C -8.528 26.752 16.921 1.00 . C C . 54 ASP CB 1 1 4 54776 3 1 54 ASP CG C -9.013 28.026 17.638 1.00 . C C . 54 ASP CG 1 1 4 54777 3 1 54 ASP H H -11.186 25.456 18.169 1.00 . C C . 54 ASP H 1 1 4 54778 3 1 54 ASP HA H -10.428 26.093 16.153 1.00 . C C . 54 ASP HA 1 1 4 54779 3 1 54 ASP HB2 H -7.710 26.323 17.493 1.00 . C C . 54 ASP HB2 1 1 4 54780 3 1 54 ASP HB3 H -8.151 27.045 15.941 1.00 . C C . 54 ASP HB3 1 1 4 54781 3 1 54 ASP N N -10.234 25.264 18.040 1.00 . C C . 54 ASP N 1 1 4 54782 3 1 54 ASP O O -8.418 24.667 14.898 1.00 . C C . 54 ASP O 1 1 4 54783 3 1 54 ASP OD1 O -10.201 28.398 17.497 1.00 . C C . 54 ASP OD1 1 1 4 54784 3 1 54 ASP OD2 O -8.189 28.688 18.303 1.00 . C C . 54 ASP OD2 1 1 4 54785 3 1 55 VAL C C -10.081 21.537 14.788 1.00 . C C . 55 VAL C 1 1 4 54786 3 1 55 VAL CA C -8.941 22.002 15.707 1.00 . C C . 55 VAL CA 1 1 4 54787 3 1 55 VAL CB C -8.567 20.902 16.777 1.00 . C C . 55 VAL CB 1 1 4 54788 3 1 55 VAL CG1 C -8.264 19.536 16.126 1.00 . C C . 55 VAL CG1 1 1 4 54789 3 1 55 VAL CG2 C -7.375 21.373 17.646 1.00 . C C . 55 VAL CG2 1 1 4 54790 3 1 55 VAL H H -9.901 23.166 17.183 1.00 . C C . 55 VAL H 1 1 4 54791 3 1 55 VAL HA H -8.056 22.211 15.102 1.00 . C C . 55 VAL HA 1 1 4 54792 3 1 55 VAL HB H -9.423 20.770 17.436 1.00 . C C . 55 VAL HB 1 1 4 54793 3 1 55 VAL HG11 H -9.135 19.194 15.579 1.00 . C C . 55 VAL HG11 1 1 4 54794 3 1 55 VAL HG12 H -8.019 18.811 16.891 1.00 . C C . 55 VAL HG12 1 1 4 54795 3 1 55 VAL HG13 H -7.431 19.629 15.442 1.00 . C C . 55 VAL HG13 1 1 4 54796 3 1 55 VAL HG21 H -6.492 21.488 17.027 1.00 . C C . 55 VAL HG21 1 1 4 54797 3 1 55 VAL HG22 H -7.173 20.647 18.424 1.00 . C C . 55 VAL HG22 1 1 4 54798 3 1 55 VAL HG23 H -7.612 22.326 18.104 1.00 . C C . 55 VAL HG23 1 1 4 54799 3 1 55 VAL N N -9.364 23.242 16.373 1.00 . C C . 55 VAL N 1 1 4 54800 3 1 55 VAL O O -11.096 21.017 15.264 1.00 . C C . 55 VAL O 1 1 4 54801 3 1 56 TYR C C -10.537 20.417 11.501 1.00 . C C . 56 TYR C 1 1 4 54802 3 1 56 TYR CA C -10.984 21.515 12.477 1.00 . C C . 56 TYR CA 1 1 4 54803 3 1 56 TYR CB C -11.319 22.817 11.700 1.00 . C C . 56 TYR CB 1 1 4 54804 3 1 56 TYR CD1 C -11.089 25.051 12.931 1.00 . C C . 56 TYR CD1 1 1 4 54805 3 1 56 TYR CD2 C -13.175 23.901 13.065 1.00 . C C . 56 TYR CD2 1 1 4 54806 3 1 56 TYR CE1 C -11.595 26.065 13.726 1.00 . C C . 56 TYR CE1 1 1 4 54807 3 1 56 TYR CE2 C -13.679 24.912 13.859 1.00 . C C . 56 TYR CE2 1 1 4 54808 3 1 56 TYR CG C -11.867 23.945 12.584 1.00 . C C . 56 TYR CG 1 1 4 54809 3 1 56 TYR CZ C -12.889 25.992 14.186 1.00 . C C . 56 TYR CZ 1 1 4 54810 3 1 56 TYR H H -9.076 22.148 13.159 1.00 . C C . 56 TYR H 1 1 4 54811 3 1 56 TYR HA H -11.883 21.179 13.000 1.00 . C C . 56 TYR HA 1 1 4 54812 3 1 56 TYR HB2 H -10.420 23.180 11.210 1.00 . C C . 56 TYR HB2 1 1 4 54813 3 1 56 TYR HB3 H -12.062 22.603 10.942 1.00 . C C . 56 TYR HB3 1 1 4 54814 3 1 56 TYR HD1 H -10.069 25.114 12.570 1.00 . C C . 56 TYR HD1 1 1 4 54815 3 1 56 TYR HD2 H -13.804 23.055 12.811 1.00 . C C . 56 TYR HD2 1 1 4 54816 3 1 56 TYR HE1 H -10.972 26.915 13.983 1.00 . C C . 56 TYR HE1 1 1 4 54817 3 1 56 TYR HE2 H -14.697 24.852 14.220 1.00 . C C . 56 TYR HE2 1 1 4 54818 3 1 56 TYR HH H -13.168 27.852 14.598 1.00 . C C . 56 TYR HH 1 1 4 54819 3 1 56 TYR N N -9.931 21.781 13.475 1.00 . C C . 56 TYR N 1 1 4 54820 3 1 56 TYR O O -9.497 20.530 10.854 1.00 . C C . 56 TYR O 1 1 4 54821 3 1 56 TYR OH O -13.398 26.999 14.981 1.00 . C C . 56 TYR OH 1 1 4 54822 3 1 57 GLU C C -11.747 18.660 9.085 1.00 . C C . 57 GLU C 1 1 4 54823 3 1 57 GLU CA C -11.152 18.278 10.448 1.00 . C C . 57 GLU CA 1 1 4 54824 3 1 57 GLU CB C -11.847 17.011 10.985 1.00 . C C . 57 GLU CB 1 1 4 54825 3 1 57 GLU CD C -12.424 14.552 10.682 1.00 . C C . 57 GLU CD 1 1 4 54826 3 1 57 GLU CG C -11.768 15.787 10.062 1.00 . C C . 57 GLU CG 1 1 4 54827 3 1 57 GLU H H -12.107 19.314 12.013 1.00 . C C . 57 GLU H 1 1 4 54828 3 1 57 GLU HA H -10.084 18.083 10.345 1.00 . C C . 57 GLU HA 1 1 4 54829 3 1 57 GLU HB2 H -11.390 16.749 11.934 1.00 . C C . 57 GLU HB2 1 1 4 54830 3 1 57 GLU HB3 H -12.897 17.236 11.165 1.00 . C C . 57 GLU HB3 1 1 4 54831 3 1 57 GLU HG2 H -12.269 16.020 9.127 1.00 . C C . 57 GLU HG2 1 1 4 54832 3 1 57 GLU HG3 H -10.723 15.569 9.848 1.00 . C C . 57 GLU HG3 1 1 4 54833 3 1 57 GLU N N -11.346 19.368 11.403 1.00 . C C . 57 GLU N 1 1 4 54834 3 1 57 GLU O O -12.918 19.023 9.007 1.00 . C C . 57 GLU O 1 1 4 54835 3 1 57 GLU OE1 O -11.702 13.701 11.246 1.00 . C C . 57 GLU OE1 1 1 4 54836 3 1 57 GLU OE2 O -13.669 14.430 10.617 1.00 . C C . 57 GLU OE2 1 1 4 54837 3 1 58 VAL C C -11.276 17.326 5.997 1.00 . C C . 58 VAL C 1 1 4 54838 3 1 58 VAL CA C -11.382 18.720 6.640 1.00 . C C . 58 VAL CA 1 1 4 54839 3 1 58 VAL CB C -10.536 19.773 5.822 1.00 . C C . 58 VAL CB 1 1 4 54840 3 1 58 VAL CG1 C -11.024 19.870 4.357 1.00 . C C . 58 VAL CG1 1 1 4 54841 3 1 58 VAL CG2 C -10.555 21.158 6.515 1.00 . C C . 58 VAL CG2 1 1 4 54842 3 1 58 VAL H H -9.964 18.498 8.193 1.00 . C C . 58 VAL H 1 1 4 54843 3 1 58 VAL HA H -12.428 19.039 6.636 1.00 . C C . 58 VAL HA 1 1 4 54844 3 1 58 VAL HB H -9.502 19.430 5.800 1.00 . C C . 58 VAL HB 1 1 4 54845 3 1 58 VAL HG11 H -12.063 20.180 4.337 1.00 . C C . 58 VAL HG11 1 1 4 54846 3 1 58 VAL HG12 H -10.935 18.902 3.878 1.00 . C C . 58 VAL HG12 1 1 4 54847 3 1 58 VAL HG13 H -10.425 20.589 3.816 1.00 . C C . 58 VAL HG13 1 1 4 54848 3 1 58 VAL HG21 H -9.956 21.862 5.948 1.00 . C C . 58 VAL HG21 1 1 4 54849 3 1 58 VAL HG22 H -10.148 21.071 7.514 1.00 . C C . 58 VAL HG22 1 1 4 54850 3 1 58 VAL HG23 H -11.573 21.525 6.578 1.00 . C C . 58 VAL HG23 1 1 4 54851 3 1 58 VAL N N -10.923 18.614 8.031 1.00 . C C . 58 VAL N 1 1 4 54852 3 1 58 VAL O O -10.181 16.755 5.926 1.00 . C C . 58 VAL O 1 1 4 54853 3 1 59 VAL C C -12.783 15.735 3.399 1.00 . C C . 59 VAL C 1 1 4 54854 3 1 59 VAL CA C -12.495 15.478 4.884 1.00 . C C . 59 VAL CA 1 1 4 54855 3 1 59 VAL CB C -13.610 14.530 5.477 1.00 . C C . 59 VAL CB 1 1 4 54856 3 1 59 VAL CG1 C -13.721 13.204 4.679 1.00 . C C . 59 VAL CG1 1 1 4 54857 3 1 59 VAL CG2 C -13.352 14.252 6.976 1.00 . C C . 59 VAL CG2 1 1 4 54858 3 1 59 VAL H H -13.260 17.231 5.783 1.00 . C C . 59 VAL H 1 1 4 54859 3 1 59 VAL HA H -11.531 14.975 4.979 1.00 . C C . 59 VAL HA 1 1 4 54860 3 1 59 VAL HB H -14.566 15.044 5.397 1.00 . C C . 59 VAL HB 1 1 4 54861 3 1 59 VAL HG11 H -14.583 12.651 5.012 1.00 . C C . 59 VAL HG11 1 1 4 54862 3 1 59 VAL HG12 H -12.831 12.605 4.831 1.00 . C C . 59 VAL HG12 1 1 4 54863 3 1 59 VAL HG13 H -13.825 13.421 3.622 1.00 . C C . 59 VAL HG13 1 1 4 54864 3 1 59 VAL HG21 H -14.139 13.623 7.375 1.00 . C C . 59 VAL HG21 1 1 4 54865 3 1 59 VAL HG22 H -13.333 15.185 7.525 1.00 . C C . 59 VAL HG22 1 1 4 54866 3 1 59 VAL HG23 H -12.398 13.750 7.099 1.00 . C C . 59 VAL HG23 1 1 4 54867 3 1 59 VAL N N -12.423 16.762 5.597 1.00 . C C . 59 VAL N 1 1 4 54868 3 1 59 VAL O O -13.638 16.556 3.059 1.00 . C C . 59 VAL O 1 1 4 54869 3 1 60 LEU C C -12.443 13.598 0.599 1.00 . C C . 60 LEU C 1 1 4 54870 3 1 60 LEU CA C -12.244 15.043 1.091 1.00 . C C . 60 LEU CA 1 1 4 54871 3 1 60 LEU CB C -11.028 15.733 0.412 1.00 . C C . 60 LEU CB 1 1 4 54872 3 1 60 LEU CD1 C -12.275 16.313 -1.780 1.00 . C C . 60 LEU CD1 1 1 4 54873 3 1 60 LEU CD2 C -9.754 16.560 -1.630 1.00 . C C . 60 LEU CD2 1 1 4 54874 3 1 60 LEU CG C -10.981 15.756 -1.154 1.00 . C C . 60 LEU CG 1 1 4 54875 3 1 60 LEU H H -11.339 14.473 2.888 1.00 . C C . 60 LEU H 1 1 4 54876 3 1 60 LEU HA H -13.145 15.616 0.874 1.00 . C C . 60 LEU HA 1 1 4 54877 3 1 60 LEU HB2 H -10.995 16.757 0.765 1.00 . C C . 60 LEU HB2 1 1 4 54878 3 1 60 LEU HB3 H -10.128 15.233 0.766 1.00 . C C . 60 LEU HB3 1 1 4 54879 3 1 60 LEU HD11 H -12.433 17.335 -1.456 1.00 . C C . 60 LEU HD11 1 1 4 54880 3 1 60 LEU HD12 H -13.116 15.708 -1.471 1.00 . C C . 60 LEU HD12 1 1 4 54881 3 1 60 LEU HD13 H -12.199 16.285 -2.859 1.00 . C C . 60 LEU HD13 1 1 4 54882 3 1 60 LEU HD21 H -8.852 16.124 -1.217 1.00 . C C . 60 LEU HD21 1 1 4 54883 3 1 60 LEU HD22 H -9.838 17.593 -1.292 1.00 . C C . 60 LEU HD22 1 1 4 54884 3 1 60 LEU HD23 H -9.697 16.540 -2.709 1.00 . C C . 60 LEU HD23 1 1 4 54885 3 1 60 LEU HG H -10.864 14.741 -1.516 1.00 . C C . 60 LEU HG 1 1 4 54886 3 1 60 LEU N N -12.051 15.029 2.535 1.00 . C C . 60 LEU N 1 1 4 54887 3 1 60 LEU O O -11.502 12.792 0.580 1.00 . C C . 60 LEU O 1 1 4 54888 3 1 61 ARG C C -13.764 12.027 -1.845 1.00 . C C . 61 ARG C 1 1 4 54889 3 1 61 ARG CA C -14.085 12.002 -0.343 1.00 . C C . 61 ARG CA 1 1 4 54890 3 1 61 ARG CB C -15.605 11.786 -0.132 1.00 . C C . 61 ARG CB 1 1 4 54891 3 1 61 ARG CD C -17.560 10.766 -1.464 1.00 . C C . 61 ARG CD 1 1 4 54892 3 1 61 ARG CG C -16.214 10.496 -0.774 1.00 . C C . 61 ARG CG 1 1 4 54893 3 1 61 ARG CZ C -19.195 9.460 -2.814 1.00 . C C . 61 ARG CZ 1 1 4 54894 3 1 61 ARG H H -14.392 13.943 0.411 1.00 . C C . 61 ARG H 1 1 4 54895 3 1 61 ARG HA H -13.531 11.205 0.145 1.00 . C C . 61 ARG HA 1 1 4 54896 3 1 61 ARG HB2 H -15.795 11.750 0.936 1.00 . C C . 61 ARG HB2 1 1 4 54897 3 1 61 ARG HB3 H -16.124 12.653 -0.532 1.00 . C C . 61 ARG HB3 1 1 4 54898 3 1 61 ARG HD2 H -18.187 11.362 -0.808 1.00 . C C . 61 ARG HD2 1 1 4 54899 3 1 61 ARG HD3 H -17.363 11.326 -2.371 1.00 . C C . 61 ARG HD3 1 1 4 54900 3 1 61 ARG HE H -18.120 8.744 -1.278 1.00 . C C . 61 ARG HE 1 1 4 54901 3 1 61 ARG HG2 H -15.526 10.093 -1.512 1.00 . C C . 61 ARG HG2 1 1 4 54902 3 1 61 ARG HG3 H -16.365 9.754 0.003 1.00 . C C . 61 ARG HG3 1 1 4 54903 3 1 61 ARG HH11 H -19.008 11.390 -3.405 1.00 . C C . 61 ARG HH11 1 1 4 54904 3 1 61 ARG HH12 H -20.141 10.448 -4.310 1.00 . C C . 61 ARG HH12 1 1 4 54905 3 1 61 ARG HH21 H -19.616 7.499 -2.491 1.00 . C C . 61 ARG HH21 1 1 4 54906 3 1 61 ARG HH22 H -20.490 8.249 -3.794 1.00 . C C . 61 ARG HH22 1 1 4 54907 3 1 61 ARG N N -13.693 13.281 0.253 1.00 . C C . 61 ARG N 1 1 4 54908 3 1 61 ARG NE N -18.299 9.547 -1.818 1.00 . C C . 61 ARG NE 1 1 4 54909 3 1 61 ARG NH1 N -19.474 10.520 -3.567 1.00 . C C . 61 ARG NH1 1 1 4 54910 3 1 61 ARG NH2 N -19.819 8.313 -3.053 1.00 . C C . 61 ARG NH2 1 1 4 54911 3 1 61 ARG O O -14.179 12.941 -2.568 1.00 . C C . 61 ARG O 1 1 4 54912 3 1 62 VAL C C -13.139 9.545 -4.202 1.00 . C C . 62 VAL C 1 1 4 54913 3 1 62 VAL CA C -12.566 10.865 -3.669 1.00 . C C . 62 VAL CA 1 1 4 54914 3 1 62 VAL CB C -10.994 10.833 -3.752 1.00 . C C . 62 VAL CB 1 1 4 54915 3 1 62 VAL CG1 C -10.505 10.740 -5.215 1.00 . C C . 62 VAL CG1 1 1 4 54916 3 1 62 VAL CG2 C -10.357 12.030 -2.995 1.00 . C C . 62 VAL CG2 1 1 4 54917 3 1 62 VAL H H -12.730 10.345 -1.641 1.00 . C C . 62 VAL H 1 1 4 54918 3 1 62 VAL HA H -12.938 11.697 -4.269 1.00 . C C . 62 VAL HA 1 1 4 54919 3 1 62 VAL HB H -10.657 9.925 -3.249 1.00 . C C . 62 VAL HB 1 1 4 54920 3 1 62 VAL HG11 H -9.430 10.727 -5.239 1.00 . C C . 62 VAL HG11 1 1 4 54921 3 1 62 VAL HG12 H -10.856 11.562 -5.780 1.00 . C C . 62 VAL HG12 1 1 4 54922 3 1 62 VAL HG13 H -10.874 9.824 -5.663 1.00 . C C . 62 VAL HG13 1 1 4 54923 3 1 62 VAL HG21 H -10.606 12.952 -3.462 1.00 . C C . 62 VAL HG21 1 1 4 54924 3 1 62 VAL HG22 H -9.282 11.922 -2.986 1.00 . C C . 62 VAL HG22 1 1 4 54925 3 1 62 VAL HG23 H -10.715 12.043 -1.970 1.00 . C C . 62 VAL HG23 1 1 4 54926 3 1 62 VAL N N -13.006 11.026 -2.284 1.00 . C C . 62 VAL N 1 1 4 54927 3 1 62 VAL O O -12.908 8.498 -3.603 1.00 . C C . 62 VAL O 1 1 4 54928 3 1 63 THR C C -14.166 8.319 -7.404 1.00 . C C . 63 THR C 1 1 4 54929 3 1 63 THR CA C -14.502 8.400 -5.914 1.00 . C C . 63 THR CA 1 1 4 54930 3 1 63 THR CB C -16.062 8.395 -5.735 1.00 . C C . 63 THR CB 1 1 4 54931 3 1 63 THR CG2 C -16.665 7.039 -6.170 1.00 . C C . 63 THR CG2 1 1 4 54932 3 1 63 THR H H -13.961 10.444 -5.782 1.00 . C C . 63 THR H 1 1 4 54933 3 1 63 THR HA H -14.101 7.512 -5.411 1.00 . C C . 63 THR HA 1 1 4 54934 3 1 63 THR HB H -16.489 9.182 -6.352 1.00 . C C . 63 THR HB 1 1 4 54935 3 1 63 THR HG1 H -17.033 8.000 -4.052 1.00 . C C . 63 THR HG1 1 1 4 54936 3 1 63 THR HG21 H -17.726 7.019 -5.983 1.00 . C C . 63 THR HG21 1 1 4 54937 3 1 63 THR HG22 H -16.194 6.238 -5.615 1.00 . C C . 63 THR HG22 1 1 4 54938 3 1 63 THR HG23 H -16.489 6.886 -7.230 1.00 . C C . 63 THR HG23 1 1 4 54939 3 1 63 THR N N -13.866 9.590 -5.324 1.00 . C C . 63 THR N 1 1 4 54940 3 1 63 THR O O -14.439 9.247 -8.162 1.00 . C C . 63 THR O 1 1 4 54941 3 1 63 THR OG1 O -16.406 8.661 -4.363 1.00 . C C . 63 THR OG1 1 1 4 54942 3 1 64 VAL C C -14.270 5.886 -9.714 1.00 . C C . 64 VAL C 1 1 4 54943 3 1 64 VAL CA C -13.251 6.891 -9.193 1.00 . C C . 64 VAL CA 1 1 4 54944 3 1 64 VAL CB C -11.811 6.298 -9.348 1.00 . C C . 64 VAL CB 1 1 4 54945 3 1 64 VAL CG1 C -11.506 5.911 -10.821 1.00 . C C . 64 VAL CG1 1 1 4 54946 3 1 64 VAL CG2 C -10.774 7.280 -8.779 1.00 . C C . 64 VAL CG2 1 1 4 54947 3 1 64 VAL H H -13.308 6.554 -7.118 1.00 . C C . 64 VAL H 1 1 4 54948 3 1 64 VAL HA H -13.313 7.811 -9.780 1.00 . C C . 64 VAL HA 1 1 4 54949 3 1 64 VAL HB H -11.758 5.386 -8.752 1.00 . C C . 64 VAL HB 1 1 4 54950 3 1 64 VAL HG11 H -12.158 5.100 -11.120 1.00 . C C . 64 VAL HG11 1 1 4 54951 3 1 64 VAL HG12 H -10.477 5.594 -10.915 1.00 . C C . 64 VAL HG12 1 1 4 54952 3 1 64 VAL HG13 H -11.684 6.756 -11.470 1.00 . C C . 64 VAL HG13 1 1 4 54953 3 1 64 VAL HG21 H -11.003 7.489 -7.741 1.00 . C C . 64 VAL HG21 1 1 4 54954 3 1 64 VAL HG22 H -10.795 8.204 -9.336 1.00 . C C . 64 VAL HG22 1 1 4 54955 3 1 64 VAL HG23 H -9.785 6.845 -8.841 1.00 . C C . 64 VAL HG23 1 1 4 54956 3 1 64 VAL N N -13.556 7.205 -7.798 1.00 . C C . 64 VAL N 1 1 4 54957 3 1 64 VAL O O -14.362 4.761 -9.200 1.00 . C C . 64 VAL O 1 1 4 54958 3 1 65 THR C C -15.338 5.005 -12.756 1.00 . C C . 65 THR C 1 1 4 54959 3 1 65 THR CA C -15.967 5.429 -11.418 1.00 . C C . 65 THR CA 1 1 4 54960 3 1 65 THR CB C -17.336 6.143 -11.671 1.00 . C C . 65 THR CB 1 1 4 54961 3 1 65 THR CG2 C -18.455 5.125 -11.995 1.00 . C C . 65 THR CG2 1 1 4 54962 3 1 65 THR H H -14.976 7.235 -10.995 1.00 . C C . 65 THR H 1 1 4 54963 3 1 65 THR HA H -16.141 4.546 -10.803 1.00 . C C . 65 THR HA 1 1 4 54964 3 1 65 THR HB H -17.234 6.833 -12.503 1.00 . C C . 65 THR HB 1 1 4 54965 3 1 65 THR HG1 H -17.013 6.846 -9.843 1.00 . C C . 65 THR HG1 1 1 4 54966 3 1 65 THR HG21 H -18.686 4.543 -11.110 1.00 . C C . 65 THR HG21 1 1 4 54967 3 1 65 THR HG22 H -18.128 4.457 -12.778 1.00 . C C . 65 THR HG22 1 1 4 54968 3 1 65 THR HG23 H -19.338 5.647 -12.318 1.00 . C C . 65 THR HG23 1 1 4 54969 3 1 65 THR N N -15.042 6.303 -10.713 1.00 . C C . 65 THR N 1 1 4 54970 3 1 65 THR O O -14.714 5.823 -13.436 1.00 . C C . 65 THR O 1 1 4 54971 3 1 65 THR OG1 O -17.715 6.895 -10.499 1.00 . C C . 65 THR OG1 1 1 4 54972 3 1 66 ALA C C -16.142 2.324 -14.965 1.00 . C C . 66 ALA C 1 1 4 54973 3 1 66 ALA CA C -15.024 3.192 -14.394 1.00 . C C . 66 ALA CA 1 1 4 54974 3 1 66 ALA CB C -13.715 2.394 -14.224 1.00 . C C . 66 ALA CB 1 1 4 54975 3 1 66 ALA H H -15.962 3.125 -12.496 1.00 . C C . 66 ALA H 1 1 4 54976 3 1 66 ALA HA H -14.834 4.021 -15.084 1.00 . C C . 66 ALA HA 1 1 4 54977 3 1 66 ALA HB1 H -13.862 1.588 -13.512 1.00 . C C . 66 ALA HB1 1 1 4 54978 3 1 66 ALA HB2 H -12.935 3.045 -13.871 1.00 . C C . 66 ALA HB2 1 1 4 54979 3 1 66 ALA HB3 H -13.415 1.980 -15.174 1.00 . C C . 66 ALA HB3 1 1 4 54980 3 1 66 ALA N N -15.491 3.731 -13.113 1.00 . C C . 66 ALA N 1 1 4 54981 3 1 66 ALA O O -16.374 1.218 -14.484 1.00 . C C . 66 ALA O 1 1 4 54982 3 1 67 SER C C -18.013 2.670 -18.072 1.00 . C C . 67 SER C 1 1 4 54983 3 1 67 SER CA C -17.969 2.196 -16.620 1.00 . C C . 67 SER CA 1 1 4 54984 3 1 67 SER CB C -19.313 2.489 -15.899 1.00 . C C . 67 SER CB 1 1 4 54985 3 1 67 SER H H -16.662 3.802 -16.201 1.00 . C C . 67 SER H 1 1 4 54986 3 1 67 SER HA H -17.776 1.124 -16.604 1.00 . C C . 67 SER HA 1 1 4 54987 3 1 67 SER HB2 H -20.127 2.038 -16.451 1.00 . C C . 67 SER HB2 1 1 4 54988 3 1 67 SER HB3 H -19.289 2.068 -14.899 1.00 . C C . 67 SER HB3 1 1 4 54989 3 1 67 SER HG H -20.282 4.127 -16.379 1.00 . C C . 67 SER HG 1 1 4 54990 3 1 67 SER N N -16.868 2.878 -15.934 1.00 . C C . 67 SER N 1 1 4 54991 3 1 67 SER O O -17.612 3.793 -18.365 1.00 . C C . 67 SER O 1 1 4 54992 3 1 67 SER OG O -19.556 3.883 -15.794 1.00 . C C . 67 SER OG 1 1 4 54993 3 1 68 LEU C C -20.154 2.147 -20.743 1.00 . C C . 68 LEU C 1 1 4 54994 3 1 68 LEU CA C -18.654 2.133 -20.407 1.00 . C C . 68 LEU CA 1 1 4 54995 3 1 68 LEU CB C -17.795 1.155 -21.280 1.00 . C C . 68 LEU CB 1 1 4 54996 3 1 68 LEU CD1 C -18.910 -1.189 -21.207 1.00 . C C . 68 LEU CD1 1 1 4 54997 3 1 68 LEU CD2 C -16.362 -0.984 -21.298 1.00 . C C . 68 LEU CD2 1 1 4 54998 3 1 68 LEU CG C -17.683 -0.343 -20.805 1.00 . C C . 68 LEU CG 1 1 4 54999 3 1 68 LEU H H -18.750 0.908 -18.666 1.00 . C C . 68 LEU H 1 1 4 55000 3 1 68 LEU HA H -18.287 3.150 -20.568 1.00 . C C . 68 LEU HA 1 1 4 55001 3 1 68 LEU HB2 H -18.188 1.166 -22.293 1.00 . C C . 68 LEU HB2 1 1 4 55002 3 1 68 LEU HB3 H -16.792 1.568 -21.322 1.00 . C C . 68 LEU HB3 1 1 4 55003 3 1 68 LEU HD11 H -19.005 -1.212 -22.287 1.00 . C C . 68 LEU HD11 1 1 4 55004 3 1 68 LEU HD12 H -19.805 -0.756 -20.781 1.00 . C C . 68 LEU HD12 1 1 4 55005 3 1 68 LEU HD13 H -18.795 -2.199 -20.834 1.00 . C C . 68 LEU HD13 1 1 4 55006 3 1 68 LEU HD21 H -15.521 -0.421 -20.909 1.00 . C C . 68 LEU HD21 1 1 4 55007 3 1 68 LEU HD22 H -16.327 -0.977 -22.379 1.00 . C C . 68 LEU HD22 1 1 4 55008 3 1 68 LEU HD23 H -16.297 -2.006 -20.944 1.00 . C C . 68 LEU HD23 1 1 4 55009 3 1 68 LEU HG H -17.648 -0.350 -19.721 1.00 . C C . 68 LEU HG 1 1 4 55010 3 1 68 LEU N N -18.484 1.805 -18.973 1.00 . C C . 68 LEU N 1 1 4 55011 3 1 68 LEU O O -20.610 1.575 -21.739 1.00 . C C . 68 LEU O 1 1 4 55012 3 1 69 GLY C C -23.033 2.570 -18.675 1.00 . C C . 69 GLY C 1 1 4 55013 3 1 69 GLY CA C -22.358 2.987 -19.970 1.00 . C C . 69 GLY CA 1 1 4 55014 3 1 69 GLY H H -20.445 3.305 -19.136 1.00 . C C . 69 GLY H 1 1 4 55015 3 1 69 GLY HA2 H -22.594 4.024 -20.171 1.00 . C C . 69 GLY HA2 1 1 4 55016 3 1 69 GLY HA3 H -22.737 2.383 -20.788 1.00 . C C . 69 GLY HA3 1 1 4 55017 3 1 69 GLY N N -20.905 2.850 -19.872 1.00 . C C . 69 GLY N 1 1 4 55018 3 1 69 GLY O O -22.730 3.129 -17.612 1.00 . C C . 69 GLY O 1 1 4 55019 3 1 70 GLU C C -23.765 -0.168 -17.005 1.00 . C C . 70 GLU C 1 1 4 55020 3 1 70 GLU CA C -24.612 0.981 -17.584 1.00 . C C . 70 GLU CA 1 1 4 55021 3 1 70 GLU CB C -26.016 0.459 -18.002 1.00 . C C . 70 GLU CB 1 1 4 55022 3 1 70 GLU CD C -28.269 0.955 -19.145 1.00 . C C . 70 GLU CD 1 1 4 55023 3 1 70 GLU CG C -26.933 1.530 -18.635 1.00 . C C . 70 GLU CG 1 1 4 55024 3 1 70 GLU H H -24.120 1.193 -19.644 1.00 . C C . 70 GLU H 1 1 4 55025 3 1 70 GLU HA H -24.727 1.754 -16.827 1.00 . C C . 70 GLU HA 1 1 4 55026 3 1 70 GLU HB2 H -25.891 -0.346 -18.721 1.00 . C C . 70 GLU HB2 1 1 4 55027 3 1 70 GLU HB3 H -26.516 0.060 -17.124 1.00 . C C . 70 GLU HB3 1 1 4 55028 3 1 70 GLU HG2 H -27.141 2.297 -17.892 1.00 . C C . 70 GLU HG2 1 1 4 55029 3 1 70 GLU HG3 H -26.406 1.990 -19.466 1.00 . C C . 70 GLU HG3 1 1 4 55030 3 1 70 GLU N N -23.919 1.564 -18.758 1.00 . C C . 70 GLU N 1 1 4 55031 3 1 70 GLU O O -23.846 -0.484 -15.812 1.00 . C C . 70 GLU O 1 1 4 55032 3 1 70 GLU OE1 O -28.400 0.689 -20.359 1.00 . C C . 70 GLU OE1 1 1 4 55033 3 1 70 GLU OE2 O -29.193 0.755 -18.329 1.00 . C C . 70 GLU OE2 1 1 4 55034 3 1 71 GLU C C -20.780 -1.268 -16.857 1.00 . C C . 71 GLU C 1 1 4 55035 3 1 71 GLU CA C -22.027 -1.851 -17.555 1.00 . C C . 71 GLU CA 1 1 4 55036 3 1 71 GLU CB C -21.641 -2.599 -18.860 1.00 . C C . 71 GLU CB 1 1 4 55037 3 1 71 GLU CD C -21.027 -4.900 -17.858 1.00 . C C . 71 GLU CD 1 1 4 55038 3 1 71 GLU CG C -20.578 -3.702 -18.710 1.00 . C C . 71 GLU CG 1 1 4 55039 3 1 71 GLU H H -22.994 -0.473 -18.816 1.00 . C C . 71 GLU H 1 1 4 55040 3 1 71 GLU HA H -22.528 -2.546 -16.886 1.00 . C C . 71 GLU HA 1 1 4 55041 3 1 71 GLU HB2 H -22.533 -3.051 -19.275 1.00 . C C . 71 GLU HB2 1 1 4 55042 3 1 71 GLU HB3 H -21.269 -1.867 -19.576 1.00 . C C . 71 GLU HB3 1 1 4 55043 3 1 71 GLU HG2 H -20.317 -4.062 -19.700 1.00 . C C . 71 GLU HG2 1 1 4 55044 3 1 71 GLU HG3 H -19.686 -3.261 -18.266 1.00 . C C . 71 GLU HG3 1 1 4 55045 3 1 71 GLU N N -22.960 -0.774 -17.889 1.00 . C C . 71 GLU N 1 1 4 55046 3 1 71 GLU O O -19.989 -0.541 -17.480 1.00 . C C . 71 GLU O 1 1 4 55047 3 1 71 GLU OE1 O -20.592 -5.014 -16.699 1.00 . C C . 71 GLU OE1 1 1 4 55048 3 1 71 GLU OE2 O -21.781 -5.755 -18.369 1.00 . C C . 71 GLU OE2 1 1 4 55049 3 1 72 THR C C -18.321 -2.030 -14.815 1.00 . C C . 72 THR C 1 1 4 55050 3 1 72 THR CA C -19.536 -1.082 -14.727 1.00 . C C . 72 THR CA 1 1 4 55051 3 1 72 THR CB C -19.988 -0.919 -13.236 1.00 . C C . 72 THR CB 1 1 4 55052 3 1 72 THR CG2 C -18.902 -0.234 -12.375 1.00 . C C . 72 THR CG2 1 1 4 55053 3 1 72 THR H H -21.292 -2.169 -15.150 1.00 . C C . 72 THR H 1 1 4 55054 3 1 72 THR HA H -19.249 -0.099 -15.100 1.00 . C C . 72 THR HA 1 1 4 55055 3 1 72 THR HB H -20.197 -1.899 -12.820 1.00 . C C . 72 THR HB 1 1 4 55056 3 1 72 THR HG1 H -21.552 -0.156 -12.285 1.00 . C C . 72 THR HG1 1 1 4 55057 3 1 72 THR HG21 H -19.239 -0.150 -11.352 1.00 . C C . 72 THR HG21 1 1 4 55058 3 1 72 THR HG22 H -18.697 0.756 -12.762 1.00 . C C . 72 THR HG22 1 1 4 55059 3 1 72 THR HG23 H -17.991 -0.820 -12.401 1.00 . C C . 72 THR HG23 1 1 4 55060 3 1 72 THR N N -20.635 -1.576 -15.560 1.00 . C C . 72 THR N 1 1 4 55061 3 1 72 THR O O -18.464 -3.253 -14.716 1.00 . C C . 72 THR O 1 1 4 55062 3 1 72 THR OG1 O -21.197 -0.135 -13.180 1.00 . C C . 72 THR OG1 1 1 4 55063 3 1 73 ALA C C -15.473 -2.382 -13.481 1.00 . C C . 73 ALA C 1 1 4 55064 3 1 73 ALA CA C -15.848 -2.153 -14.962 1.00 . C C . 73 ALA CA 1 1 4 55065 3 1 73 ALA CB C -14.767 -1.343 -15.704 1.00 . C C . 73 ALA CB 1 1 4 55066 3 1 73 ALA H H -17.128 -0.488 -15.236 1.00 . C C . 73 ALA H 1 1 4 55067 3 1 73 ALA HA H -15.957 -3.117 -15.459 1.00 . C C . 73 ALA HA 1 1 4 55068 3 1 73 ALA HB1 H -13.814 -1.851 -15.639 1.00 . C C . 73 ALA HB1 1 1 4 55069 3 1 73 ALA HB2 H -14.674 -0.356 -15.263 1.00 . C C . 73 ALA HB2 1 1 4 55070 3 1 73 ALA HB3 H -15.044 -1.237 -16.746 1.00 . C C . 73 ALA HB3 1 1 4 55071 3 1 73 ALA N N -17.136 -1.442 -15.031 1.00 . C C . 73 ALA N 1 1 4 55072 3 1 73 ALA O O -15.316 -3.527 -13.039 1.00 . C C . 73 ALA O 1 1 4 55073 3 1 74 PHE C C -15.403 0.118 -10.653 1.00 . C C . 74 PHE C 1 1 4 55074 3 1 74 PHE CA C -15.112 -1.272 -11.266 1.00 . C C . 74 PHE CA 1 1 4 55075 3 1 74 PHE CB C -13.650 -1.737 -10.936 1.00 . C C . 74 PHE CB 1 1 4 55076 3 1 74 PHE CD1 C -12.024 -1.031 -12.767 1.00 . C C . 74 PHE CD1 1 1 4 55077 3 1 74 PHE CD2 C -11.973 0.175 -10.699 1.00 . C C . 74 PHE CD2 1 1 4 55078 3 1 74 PHE CE1 C -11.010 -0.231 -13.259 1.00 . C C . 74 PHE CE1 1 1 4 55079 3 1 74 PHE CE2 C -10.959 0.977 -11.194 1.00 . C C . 74 PHE CE2 1 1 4 55080 3 1 74 PHE CG C -12.529 -0.844 -11.479 1.00 . C C . 74 PHE CG 1 1 4 55081 3 1 74 PHE CZ C -10.477 0.773 -12.474 1.00 . C C . 74 PHE CZ 1 1 4 55082 3 1 74 PHE H H -15.515 -0.392 -13.161 1.00 . C C . 74 PHE H 1 1 4 55083 3 1 74 PHE HA H -15.805 -1.977 -10.821 1.00 . C C . 74 PHE HA 1 1 4 55084 3 1 74 PHE HB2 H -13.535 -1.795 -9.859 1.00 . C C . 74 PHE HB2 1 1 4 55085 3 1 74 PHE HB3 H -13.508 -2.732 -11.342 1.00 . C C . 74 PHE HB3 1 1 4 55086 3 1 74 PHE HD1 H -12.436 -1.814 -13.390 1.00 . C C . 74 PHE HD1 1 1 4 55087 3 1 74 PHE HD2 H -12.344 0.341 -9.697 1.00 . C C . 74 PHE HD2 1 1 4 55088 3 1 74 PHE HE1 H -10.630 -0.391 -14.263 1.00 . C C . 74 PHE HE1 1 1 4 55089 3 1 74 PHE HE2 H -10.541 1.765 -10.577 1.00 . C C . 74 PHE HE2 1 1 4 55090 3 1 74 PHE HZ H -9.684 1.402 -12.861 1.00 . C C . 74 PHE HZ 1 1 4 55091 3 1 74 PHE N N -15.381 -1.263 -12.722 1.00 . C C . 74 PHE N 1 1 4 55092 3 1 74 PHE O O -15.689 1.091 -11.369 1.00 . C C . 74 PHE O 1 1 4 55093 3 1 75 LEU C C -14.474 1.408 -7.400 1.00 . C C . 75 LEU C 1 1 4 55094 3 1 75 LEU CA C -15.528 1.405 -8.524 1.00 . C C . 75 LEU CA 1 1 4 55095 3 1 75 LEU CB C -16.995 1.405 -7.945 1.00 . C C . 75 LEU CB 1 1 4 55096 3 1 75 LEU CD1 C -16.992 3.265 -6.093 1.00 . C C . 75 LEU CD1 1 1 4 55097 3 1 75 LEU CD2 C -17.532 3.860 -8.516 1.00 . C C . 75 LEU CD2 1 1 4 55098 3 1 75 LEU CG C -17.603 2.770 -7.426 1.00 . C C . 75 LEU CG 1 1 4 55099 3 1 75 LEU H H -15.063 -0.628 -8.836 1.00 . C C . 75 LEU H 1 1 4 55100 3 1 75 LEU HA H -15.383 2.277 -9.162 1.00 . C C . 75 LEU HA 1 1 4 55101 3 1 75 LEU HB2 H -17.652 1.039 -8.729 1.00 . C C . 75 LEU HB2 1 1 4 55102 3 1 75 LEU HB3 H -17.042 0.687 -7.131 1.00 . C C . 75 LEU HB3 1 1 4 55103 3 1 75 LEU HD11 H -15.918 3.368 -6.189 1.00 . C C . 75 LEU HD11 1 1 4 55104 3 1 75 LEU HD12 H -17.214 2.561 -5.309 1.00 . C C . 75 LEU HD12 1 1 4 55105 3 1 75 LEU HD13 H -17.418 4.226 -5.827 1.00 . C C . 75 LEU HD13 1 1 4 55106 3 1 75 LEU HD21 H -16.498 4.081 -8.754 1.00 . C C . 75 LEU HD21 1 1 4 55107 3 1 75 LEU HD22 H -18.020 4.759 -8.173 1.00 . C C . 75 LEU HD22 1 1 4 55108 3 1 75 LEU HD23 H -18.032 3.513 -9.406 1.00 . C C . 75 LEU HD23 1 1 4 55109 3 1 75 LEU HG H -18.653 2.605 -7.226 1.00 . C C . 75 LEU HG 1 1 4 55110 3 1 75 LEU N N -15.306 0.187 -9.320 1.00 . C C . 75 LEU N 1 1 4 55111 3 1 75 LEU O O -14.133 0.351 -6.876 1.00 . C C . 75 LEU O 1 1 4 55112 3 1 76 CYS C C -13.379 4.108 -5.230 1.00 . C C . 76 CYS C 1 1 4 55113 3 1 76 CYS CA C -13.055 2.767 -5.897 1.00 . C C . 76 CYS CA 1 1 4 55114 3 1 76 CYS CB C -11.572 2.707 -6.326 1.00 . C C . 76 CYS CB 1 1 4 55115 3 1 76 CYS H H -14.169 3.376 -7.604 1.00 . C C . 76 CYS H 1 1 4 55116 3 1 76 CYS HA H -13.251 1.969 -5.179 1.00 . C C . 76 CYS HA 1 1 4 55117 3 1 76 CYS HB2 H -11.396 1.790 -6.876 1.00 . C C . 76 CYS HB2 1 1 4 55118 3 1 76 CYS HB3 H -11.335 3.551 -6.965 1.00 . C C . 76 CYS HB3 1 1 4 55119 3 1 76 CYS HG H -11.042 2.247 -3.872 1.00 . C C . 76 CYS HG 1 1 4 55120 3 1 76 CYS N N -13.948 2.587 -7.059 1.00 . C C . 76 CYS N 1 1 4 55121 3 1 76 CYS O O -13.713 5.071 -5.920 1.00 . C C . 76 CYS O 1 1 4 55122 3 1 76 CYS SG S -10.415 2.728 -4.937 1.00 . C C . 76 CYS SG 1 1 4 55123 3 1 77 GLU C C -12.875 5.406 -1.807 1.00 . C C . 77 GLU C 1 1 4 55124 3 1 77 GLU CA C -13.668 5.361 -3.118 1.00 . C C . 77 GLU CA 1 1 4 55125 3 1 77 GLU CB C -15.191 5.351 -2.827 1.00 . C C . 77 GLU CB 1 1 4 55126 3 1 77 GLU CD C -17.211 6.464 -1.695 1.00 . C C . 77 GLU CD 1 1 4 55127 3 1 77 GLU CG C -15.712 6.559 -2.015 1.00 . C C . 77 GLU CG 1 1 4 55128 3 1 77 GLU H H -12.985 3.375 -3.407 1.00 . C C . 77 GLU H 1 1 4 55129 3 1 77 GLU HA H -13.427 6.243 -3.712 1.00 . C C . 77 GLU HA 1 1 4 55130 3 1 77 GLU HB2 H -15.720 5.328 -3.776 1.00 . C C . 77 GLU HB2 1 1 4 55131 3 1 77 GLU HB3 H -15.435 4.442 -2.281 1.00 . C C . 77 GLU HB3 1 1 4 55132 3 1 77 GLU HG2 H -15.154 6.609 -1.085 1.00 . C C . 77 GLU HG2 1 1 4 55133 3 1 77 GLU HG3 H -15.537 7.477 -2.579 1.00 . C C . 77 GLU HG3 1 1 4 55134 3 1 77 GLU N N -13.299 4.163 -3.894 1.00 . C C . 77 GLU N 1 1 4 55135 3 1 77 GLU O O -12.764 4.398 -1.120 1.00 . C C . 77 GLU O 1 1 4 55136 3 1 77 GLU OE1 O -18.006 6.165 -2.611 1.00 . C C . 77 GLU OE1 1 1 4 55137 3 1 77 GLU OE2 O -17.609 6.733 -0.542 1.00 . C C . 77 GLU OE2 1 1 4 55138 3 1 78 VAL C C -12.023 8.178 0.355 1.00 . C C . 78 VAL C 1 1 4 55139 3 1 78 VAL CA C -11.586 6.823 -0.225 1.00 . C C . 78 VAL CA 1 1 4 55140 3 1 78 VAL CB C -10.014 6.812 -0.448 1.00 . C C . 78 VAL CB 1 1 4 55141 3 1 78 VAL CG1 C -9.249 7.268 0.824 1.00 . C C . 78 VAL CG1 1 1 4 55142 3 1 78 VAL CG2 C -9.525 5.422 -0.926 1.00 . C C . 78 VAL CG2 1 1 4 55143 3 1 78 VAL H H -12.402 7.319 -2.110 1.00 . C C . 78 VAL H 1 1 4 55144 3 1 78 VAL HA H -11.840 6.033 0.486 1.00 . C C . 78 VAL HA 1 1 4 55145 3 1 78 VAL HB H -9.784 7.528 -1.239 1.00 . C C . 78 VAL HB 1 1 4 55146 3 1 78 VAL HG11 H -9.466 8.309 1.023 1.00 . C C . 78 VAL HG11 1 1 4 55147 3 1 78 VAL HG12 H -8.184 7.149 0.681 1.00 . C C . 78 VAL HG12 1 1 4 55148 3 1 78 VAL HG13 H -9.563 6.678 1.672 1.00 . C C . 78 VAL HG13 1 1 4 55149 3 1 78 VAL HG21 H -8.456 5.446 -1.098 1.00 . C C . 78 VAL HG21 1 1 4 55150 3 1 78 VAL HG22 H -10.025 5.155 -1.849 1.00 . C C . 78 VAL HG22 1 1 4 55151 3 1 78 VAL HG23 H -9.747 4.677 -0.177 1.00 . C C . 78 VAL HG23 1 1 4 55152 3 1 78 VAL N N -12.318 6.580 -1.480 1.00 . C C . 78 VAL N 1 1 4 55153 3 1 78 VAL O O -11.815 9.217 -0.279 1.00 . C C . 78 VAL O 1 1 4 55154 3 1 79 GLN C C -11.713 9.756 3.151 1.00 . C C . 79 GLN C 1 1 4 55155 3 1 79 GLN CA C -12.934 9.404 2.295 1.00 . C C . 79 GLN CA 1 1 4 55156 3 1 79 GLN CB C -14.202 9.266 3.176 1.00 . C C . 79 GLN CB 1 1 4 55157 3 1 79 GLN CD C -16.768 8.952 3.259 1.00 . C C . 79 GLN CD 1 1 4 55158 3 1 79 GLN CG C -15.490 8.921 2.407 1.00 . C C . 79 GLN CG 1 1 4 55159 3 1 79 GLN H H -12.869 7.305 1.965 1.00 . C C . 79 GLN H 1 1 4 55160 3 1 79 GLN HA H -13.095 10.203 1.572 1.00 . C C . 79 GLN HA 1 1 4 55161 3 1 79 GLN HB2 H -14.030 8.484 3.907 1.00 . C C . 79 GLN HB2 1 1 4 55162 3 1 79 GLN HB3 H -14.363 10.200 3.708 1.00 . C C . 79 GLN HB3 1 1 4 55163 3 1 79 GLN HE21 H -15.808 8.266 4.855 1.00 . C C . 79 GLN HE21 1 1 4 55164 3 1 79 GLN HE22 H -17.490 8.573 5.070 1.00 . C C . 79 GLN HE22 1 1 4 55165 3 1 79 GLN HG2 H -15.606 9.624 1.597 1.00 . C C . 79 GLN HG2 1 1 4 55166 3 1 79 GLN HG3 H -15.387 7.923 1.990 1.00 . C C . 79 GLN HG3 1 1 4 55167 3 1 79 GLN N N -12.630 8.169 1.557 1.00 . C C . 79 GLN N 1 1 4 55168 3 1 79 GLN NE2 N -16.677 8.559 4.522 1.00 . C C . 79 GLN NE2 1 1 4 55169 3 1 79 GLN O O -11.527 9.227 4.260 1.00 . C C . 79 GLN O 1 1 4 55170 3 1 79 GLN OE1 O -17.843 9.300 2.772 1.00 . C C . 79 GLN OE1 1 1 4 55171 3 1 80 GLN C C -9.823 12.111 4.222 1.00 . C C . 80 GLN C 1 1 4 55172 3 1 80 GLN CA C -9.594 11.005 3.180 1.00 . C C . 80 GLN CA 1 1 4 55173 3 1 80 GLN CB C -8.624 11.493 2.069 1.00 . C C . 80 GLN CB 1 1 4 55174 3 1 80 GLN CD C -6.445 10.714 3.154 1.00 . C C . 80 GLN CD 1 1 4 55175 3 1 80 GLN CG C -7.236 11.892 2.593 1.00 . C C . 80 GLN CG 1 1 4 55176 3 1 80 GLN H H -11.095 10.983 1.704 1.00 . C C . 80 GLN H 1 1 4 55177 3 1 80 GLN HA H -9.156 10.135 3.670 1.00 . C C . 80 GLN HA 1 1 4 55178 3 1 80 GLN HB2 H -8.496 10.690 1.350 1.00 . C C . 80 GLN HB2 1 1 4 55179 3 1 80 GLN HB3 H -9.060 12.340 1.553 1.00 . C C . 80 GLN HB3 1 1 4 55180 3 1 80 GLN HE21 H -7.120 9.497 1.729 1.00 . C C . 80 GLN HE21 1 1 4 55181 3 1 80 GLN HE22 H -6.031 8.801 2.866 1.00 . C C . 80 GLN HE22 1 1 4 55182 3 1 80 GLN HG2 H -6.664 12.324 1.782 1.00 . C C . 80 GLN HG2 1 1 4 55183 3 1 80 GLN HG3 H -7.357 12.633 3.374 1.00 . C C . 80 GLN HG3 1 1 4 55184 3 1 80 GLN N N -10.857 10.603 2.579 1.00 . C C . 80 GLN N 1 1 4 55185 3 1 80 GLN NE2 N -6.549 9.551 2.521 1.00 . C C . 80 GLN NE2 1 1 4 55186 3 1 80 GLN O O -10.345 13.168 3.893 1.00 . C C . 80 GLN O 1 1 4 55187 3 1 80 GLN OE1 O -5.690 10.855 4.106 1.00 . C C . 80 GLN OE1 1 1 4 55188 3 1 81 GLY C C -8.193 13.536 6.790 1.00 . C C . 81 GLY C 1 1 4 55189 3 1 81 GLY CA C -9.521 12.841 6.545 1.00 . C C . 81 GLY CA 1 1 4 55190 3 1 81 GLY H H -9.061 10.969 5.670 1.00 . C C . 81 GLY H 1 1 4 55191 3 1 81 GLY HA2 H -10.277 13.587 6.303 1.00 . C C . 81 GLY HA2 1 1 4 55192 3 1 81 GLY HA3 H -9.817 12.337 7.451 1.00 . C C . 81 GLY HA3 1 1 4 55193 3 1 81 GLY N N -9.435 11.850 5.471 1.00 . C C . 81 GLY N 1 1 4 55194 3 1 81 GLY O O -7.126 12.956 6.555 1.00 . C C . 81 GLY O 1 1 4 55195 3 1 82 GLY C C -7.383 16.539 8.707 1.00 . C C . 82 GLY C 1 1 4 55196 3 1 82 GLY CA C -7.074 15.550 7.612 1.00 . C C . 82 GLY CA 1 1 4 55197 3 1 82 GLY H H -9.142 15.204 7.347 1.00 . C C . 82 GLY H 1 1 4 55198 3 1 82 GLY HA2 H -6.282 14.878 7.938 1.00 . C C . 82 GLY HA2 1 1 4 55199 3 1 82 GLY HA3 H -6.733 16.093 6.742 1.00 . C C . 82 GLY HA3 1 1 4 55200 3 1 82 GLY N N -8.261 14.783 7.258 1.00 . C C . 82 GLY N 1 1 4 55201 3 1 82 GLY O O -8.250 17.400 8.535 1.00 . C C . 82 GLY O 1 1 4 55202 3 1 83 ILE C C -5.994 18.525 10.816 1.00 . C C . 83 ILE C 1 1 4 55203 3 1 83 ILE CA C -6.896 17.292 10.986 1.00 . C C . 83 ILE CA 1 1 4 55204 3 1 83 ILE CB C -6.577 16.590 12.353 1.00 . C C . 83 ILE CB 1 1 4 55205 3 1 83 ILE CD1 C -8.654 15.040 12.104 1.00 . C C . 83 ILE CD1 1 1 4 55206 3 1 83 ILE CG1 C -7.174 15.150 12.423 1.00 . C C . 83 ILE CG1 1 1 4 55207 3 1 83 ILE CG2 C -7.091 17.449 13.527 1.00 . C C . 83 ILE CG2 1 1 4 55208 3 1 83 ILE H H -6.061 15.669 9.924 1.00 . C C . 83 ILE H 1 1 4 55209 3 1 83 ILE HA H -7.943 17.606 10.998 1.00 . C C . 83 ILE HA 1 1 4 55210 3 1 83 ILE HB H -5.493 16.516 12.451 1.00 . C C . 83 ILE HB 1 1 4 55211 3 1 83 ILE HD11 H -9.030 14.104 12.479 1.00 . C C . 83 ILE HD11 1 1 4 55212 3 1 83 ILE HD12 H -8.797 15.077 11.036 1.00 . C C . 83 ILE HD12 1 1 4 55213 3 1 83 ILE HD13 H -9.197 15.848 12.566 1.00 . C C . 83 ILE HD13 1 1 4 55214 3 1 83 ILE HG12 H -6.648 14.521 11.717 1.00 . C C . 83 ILE HG12 1 1 4 55215 3 1 83 ILE HG13 H -7.020 14.746 13.419 1.00 . C C . 83 ILE HG13 1 1 4 55216 3 1 83 ILE HG21 H -6.631 18.430 13.492 1.00 . C C . 83 ILE HG21 1 1 4 55217 3 1 83 ILE HG22 H -6.836 16.979 14.461 1.00 . C C . 83 ILE HG22 1 1 4 55218 3 1 83 ILE HG23 H -8.167 17.557 13.465 1.00 . C C . 83 ILE HG23 1 1 4 55219 3 1 83 ILE N N -6.706 16.399 9.847 1.00 . C C . 83 ILE N 1 1 4 55220 3 1 83 ILE O O -4.763 18.394 10.723 1.00 . C C . 83 ILE O 1 1 4 55221 3 1 84 PHE C C -6.394 22.004 11.611 1.00 . C C . 84 PHE C 1 1 4 55222 3 1 84 PHE CA C -5.922 20.986 10.555 1.00 . C C . 84 PHE CA 1 1 4 55223 3 1 84 PHE CB C -6.222 21.543 9.126 1.00 . C C . 84 PHE CB 1 1 4 55224 3 1 84 PHE CD1 C -6.958 20.052 7.188 1.00 . C C . 84 PHE CD1 1 1 4 55225 3 1 84 PHE CD2 C -4.610 20.261 7.601 1.00 . C C . 84 PHE CD2 1 1 4 55226 3 1 84 PHE CE1 C -6.697 19.208 6.121 1.00 . C C . 84 PHE CE1 1 1 4 55227 3 1 84 PHE CE2 C -4.351 19.410 6.530 1.00 . C C . 84 PHE CE2 1 1 4 55228 3 1 84 PHE CG C -5.923 20.592 7.954 1.00 . C C . 84 PHE CG 1 1 4 55229 3 1 84 PHE CZ C -5.395 18.894 5.790 1.00 . C C . 84 PHE CZ 1 1 4 55230 3 1 84 PHE H H -7.587 19.721 10.912 1.00 . C C . 84 PHE H 1 1 4 55231 3 1 84 PHE HA H -4.850 20.826 10.664 1.00 . C C . 84 PHE HA 1 1 4 55232 3 1 84 PHE HB2 H -7.271 21.815 9.069 1.00 . C C . 84 PHE HB2 1 1 4 55233 3 1 84 PHE HB3 H -5.634 22.441 8.975 1.00 . C C . 84 PHE HB3 1 1 4 55234 3 1 84 PHE HD1 H -7.984 20.292 7.437 1.00 . C C . 84 PHE HD1 1 1 4 55235 3 1 84 PHE HD2 H -3.786 20.665 8.177 1.00 . C C . 84 PHE HD2 1 1 4 55236 3 1 84 PHE HE1 H -7.517 18.800 5.542 1.00 . C C . 84 PHE HE1 1 1 4 55237 3 1 84 PHE HE2 H -3.326 19.158 6.264 1.00 . C C . 84 PHE HE2 1 1 4 55238 3 1 84 PHE HZ H -5.193 18.233 4.955 1.00 . C C . 84 PHE HZ 1 1 4 55239 3 1 84 PHE N N -6.616 19.706 10.774 1.00 . C C . 84 PHE N 1 1 4 55240 3 1 84 PHE O O -7.579 22.343 11.665 1.00 . C C . 84 PHE O 1 1 4 55241 3 1 85 SER C C -5.644 24.909 12.685 1.00 . C C . 85 SER C 1 1 4 55242 3 1 85 SER CA C -5.758 23.558 13.406 1.00 . C C . 85 SER CA 1 1 4 55243 3 1 85 SER CB C -4.784 23.475 14.595 1.00 . C C . 85 SER CB 1 1 4 55244 3 1 85 SER H H -4.565 22.118 12.417 1.00 . C C . 85 SER H 1 1 4 55245 3 1 85 SER HA H -6.779 23.428 13.773 1.00 . C C . 85 SER HA 1 1 4 55246 3 1 85 SER HB2 H -3.764 23.557 14.240 1.00 . C C . 85 SER HB2 1 1 4 55247 3 1 85 SER HB3 H -4.990 24.275 15.292 1.00 . C C . 85 SER HB3 1 1 4 55248 3 1 85 SER HG H -4.990 22.395 16.220 1.00 . C C . 85 SER HG 1 1 4 55249 3 1 85 SER N N -5.470 22.485 12.447 1.00 . C C . 85 SER N 1 1 4 55250 3 1 85 SER O O -4.577 25.237 12.176 1.00 . C C . 85 SER O 1 1 4 55251 3 1 85 SER OG O -4.927 22.237 15.274 1.00 . C C . 85 SER OG 1 1 4 55252 3 1 86 ILE C C -7.934 27.838 12.333 1.00 . C C . 86 ILE C 1 1 4 55253 3 1 86 ILE CA C -6.809 26.911 11.821 1.00 . C C . 86 ILE CA 1 1 4 55254 3 1 86 ILE CB C -6.993 26.583 10.284 1.00 . C C . 86 ILE CB 1 1 4 55255 3 1 86 ILE CD1 C -7.200 27.667 7.936 1.00 . C C . 86 ILE CD1 1 1 4 55256 3 1 86 ILE CG1 C -7.082 27.887 9.436 1.00 . C C . 86 ILE CG1 1 1 4 55257 3 1 86 ILE CG2 C -8.207 25.645 10.028 1.00 . C C . 86 ILE CG2 1 1 4 55258 3 1 86 ILE H H -7.555 25.378 13.095 1.00 . C C . 86 ILE H 1 1 4 55259 3 1 86 ILE HA H -5.855 27.423 11.942 1.00 . C C . 86 ILE HA 1 1 4 55260 3 1 86 ILE HB H -6.105 26.035 9.971 1.00 . C C . 86 ILE HB 1 1 4 55261 3 1 86 ILE HD11 H -7.231 28.624 7.438 1.00 . C C . 86 ILE HD11 1 1 4 55262 3 1 86 ILE HD12 H -8.108 27.121 7.712 1.00 . C C . 86 ILE HD12 1 1 4 55263 3 1 86 ILE HD13 H -6.347 27.106 7.580 1.00 . C C . 86 ILE HD13 1 1 4 55264 3 1 86 ILE HG12 H -7.950 28.455 9.747 1.00 . C C . 86 ILE HG12 1 1 4 55265 3 1 86 ILE HG13 H -6.196 28.485 9.610 1.00 . C C . 86 ILE HG13 1 1 4 55266 3 1 86 ILE HG21 H -8.274 25.407 8.972 1.00 . C C . 86 ILE HG21 1 1 4 55267 3 1 86 ILE HG22 H -9.119 26.136 10.338 1.00 . C C . 86 ILE HG22 1 1 4 55268 3 1 86 ILE HG23 H -8.088 24.727 10.593 1.00 . C C . 86 ILE HG23 1 1 4 55269 3 1 86 ILE N N -6.751 25.667 12.610 1.00 . C C . 86 ILE N 1 1 4 55270 3 1 86 ILE O O -9.082 27.414 12.442 1.00 . C C . 86 ILE O 1 1 4 55271 3 1 87 ALA C C -8.078 31.556 13.031 1.00 . C C . 87 ALA C 1 1 4 55272 3 1 87 ALA CA C -8.579 30.103 13.140 1.00 . C C . 87 ALA CA 1 1 4 55273 3 1 87 ALA CB C -8.945 29.797 14.602 1.00 . C C . 87 ALA CB 1 1 4 55274 3 1 87 ALA H H -6.657 29.376 12.554 1.00 . C C . 87 ALA H 1 1 4 55275 3 1 87 ALA HA H -9.483 30.002 12.544 1.00 . C C . 87 ALA HA 1 1 4 55276 3 1 87 ALA HB1 H -8.068 29.902 15.230 1.00 . C C . 87 ALA HB1 1 1 4 55277 3 1 87 ALA HB2 H -9.315 28.782 14.678 1.00 . C C . 87 ALA HB2 1 1 4 55278 3 1 87 ALA HB3 H -9.714 30.480 14.942 1.00 . C C . 87 ALA HB3 1 1 4 55279 3 1 87 ALA N N -7.591 29.109 12.644 1.00 . C C . 87 ALA N 1 1 4 55280 3 1 87 ALA O O -8.874 32.495 13.181 1.00 . C C . 87 ALA O 1 1 4 55281 3 1 88 GLY C C -6.692 34.097 11.890 1.00 . C C . 88 GLY C 1 1 4 55282 3 1 88 GLY CA C -6.107 33.048 12.826 1.00 . C C . 88 GLY CA 1 1 4 55283 3 1 88 GLY H H -6.221 30.947 12.567 1.00 . C C . 88 GLY H 1 1 4 55284 3 1 88 GLY HA2 H -6.164 33.420 13.841 1.00 . C C . 88 GLY HA2 1 1 4 55285 3 1 88 GLY HA3 H -5.060 32.914 12.579 1.00 . C C . 88 GLY HA3 1 1 4 55286 3 1 88 GLY N N -6.762 31.729 12.777 1.00 . C C . 88 GLY N 1 1 4 55287 3 1 88 GLY O O -6.775 35.275 12.267 1.00 . C C . 88 GLY O 1 1 4 55288 3 1 89 ILE C C -6.487 35.286 8.937 1.00 . C C . 89 ILE C 1 1 4 55289 3 1 89 ILE CA C -7.644 34.501 9.592 1.00 . C C . 89 ILE CA 1 1 4 55290 3 1 89 ILE CB C -8.795 35.516 10.016 1.00 . C C . 89 ILE CB 1 1 4 55291 3 1 89 ILE CD1 C -10.672 33.717 9.984 1.00 . C C . 89 ILE CD1 1 1 4 55292 3 1 89 ILE CG1 C -9.958 34.793 10.771 1.00 . C C . 89 ILE CG1 1 1 4 55293 3 1 89 ILE CG2 C -9.339 36.302 8.788 1.00 . C C . 89 ILE CG2 1 1 4 55294 3 1 89 ILE H H -7.107 32.678 10.538 1.00 . C C . 89 ILE H 1 1 4 55295 3 1 89 ILE HA H -8.058 33.820 8.850 1.00 . C C . 89 ILE HA 1 1 4 55296 3 1 89 ILE HB H -8.355 36.247 10.694 1.00 . C C . 89 ILE HB 1 1 4 55297 3 1 89 ILE HD11 H -9.963 32.963 9.678 1.00 . C C . 89 ILE HD11 1 1 4 55298 3 1 89 ILE HD12 H -11.139 34.149 9.110 1.00 . C C . 89 ILE HD12 1 1 4 55299 3 1 89 ILE HD13 H -11.426 33.265 10.607 1.00 . C C . 89 ILE HD13 1 1 4 55300 3 1 89 ILE HG12 H -9.560 34.324 11.662 1.00 . C C . 89 ILE HG12 1 1 4 55301 3 1 89 ILE HG13 H -10.699 35.527 11.071 1.00 . C C . 89 ILE HG13 1 1 4 55302 3 1 89 ILE HG21 H -8.537 36.876 8.337 1.00 . C C . 89 ILE HG21 1 1 4 55303 3 1 89 ILE HG22 H -10.120 36.981 9.105 1.00 . C C . 89 ILE HG22 1 1 4 55304 3 1 89 ILE HG23 H -9.741 35.614 8.055 1.00 . C C . 89 ILE HG23 1 1 4 55305 3 1 89 ILE N N -7.127 33.643 10.691 1.00 . C C . 89 ILE N 1 1 4 55306 3 1 89 ILE O O -5.698 35.940 9.624 1.00 . C C . 89 ILE O 1 1 4 55307 3 1 90 GLU C C -6.011 36.374 5.489 1.00 . C C . 90 GLU C 1 1 4 55308 3 1 90 GLU CA C -5.395 35.982 6.837 1.00 . C C . 90 GLU CA 1 1 4 55309 3 1 90 GLU CB C -4.066 35.167 6.672 1.00 . C C . 90 GLU CB 1 1 4 55310 3 1 90 GLU CD C -2.708 37.163 5.764 1.00 . C C . 90 GLU CD 1 1 4 55311 3 1 90 GLU CG C -2.769 35.994 6.751 1.00 . C C . 90 GLU CG 1 1 4 55312 3 1 90 GLU H H -7.013 34.638 7.115 1.00 . C C . 90 GLU H 1 1 4 55313 3 1 90 GLU HA H -5.187 36.897 7.378 1.00 . C C . 90 GLU HA 1 1 4 55314 3 1 90 GLU HB2 H -4.023 34.420 7.458 1.00 . C C . 90 GLU HB2 1 1 4 55315 3 1 90 GLU HB3 H -4.075 34.644 5.720 1.00 . C C . 90 GLU HB3 1 1 4 55316 3 1 90 GLU HG2 H -2.671 36.384 7.762 1.00 . C C . 90 GLU HG2 1 1 4 55317 3 1 90 GLU HG3 H -1.926 35.333 6.565 1.00 . C C . 90 GLU HG3 1 1 4 55318 3 1 90 GLU N N -6.392 35.215 7.602 1.00 . C C . 90 GLU N 1 1 4 55319 3 1 90 GLU O O -5.564 35.922 4.433 1.00 . C C . 90 GLU O 1 1 4 55320 3 1 90 GLU OE1 O -3.059 38.298 6.144 1.00 . C C . 90 GLU OE1 1 1 4 55321 3 1 90 GLU OE2 O -2.306 36.949 4.609 1.00 . C C . 90 GLU OE2 1 1 4 55322 3 1 91 GLY C C -8.245 36.603 3.444 1.00 . C C . 91 GLY C 1 1 4 55323 3 1 91 GLY CA C -7.789 37.691 4.406 1.00 . C C . 91 GLY CA 1 1 4 55324 3 1 91 GLY H H -7.373 37.468 6.462 1.00 . C C . 91 GLY H 1 1 4 55325 3 1 91 GLY HA2 H -8.660 38.229 4.753 1.00 . C C . 91 GLY HA2 1 1 4 55326 3 1 91 GLY HA3 H -7.148 38.391 3.883 1.00 . C C . 91 GLY HA3 1 1 4 55327 3 1 91 GLY N N -7.075 37.186 5.573 1.00 . C C . 91 GLY N 1 1 4 55328 3 1 91 GLY O O -8.920 35.653 3.856 1.00 . C C . 91 GLY O 1 1 4 55329 3 1 92 THR C C -7.070 34.606 1.146 1.00 . C C . 92 THR C 1 1 4 55330 3 1 92 THR CA C -8.118 35.742 1.132 1.00 . C C . 92 THR CA 1 1 4 55331 3 1 92 THR CB C -8.167 36.413 -0.279 1.00 . C C . 92 THR CB 1 1 4 55332 3 1 92 THR CG2 C -9.423 37.300 -0.453 1.00 . C C . 92 THR CG2 1 1 4 55333 3 1 92 THR H H -7.346 37.546 1.919 1.00 . C C . 92 THR H 1 1 4 55334 3 1 92 THR HA H -9.095 35.301 1.331 1.00 . C C . 92 THR HA 1 1 4 55335 3 1 92 THR HB H -8.187 35.634 -1.038 1.00 . C C . 92 THR HB 1 1 4 55336 3 1 92 THR HG1 H -6.851 37.358 -1.419 1.00 . C C . 92 THR HG1 1 1 4 55337 3 1 92 THR HG21 H -9.422 37.739 -1.441 1.00 . C C . 92 THR HG21 1 1 4 55338 3 1 92 THR HG22 H -9.424 38.089 0.289 1.00 . C C . 92 THR HG22 1 1 4 55339 3 1 92 THR HG23 H -10.314 36.697 -0.337 1.00 . C C . 92 THR HG23 1 1 4 55340 3 1 92 THR N N -7.847 36.738 2.171 1.00 . C C . 92 THR N 1 1 4 55341 3 1 92 THR O O -7.355 33.527 0.645 1.00 . C C . 92 THR O 1 1 4 55342 3 1 92 THR OG1 O -6.980 37.200 -0.476 1.00 . C C . 92 THR OG1 1 1 4 55343 3 1 93 GLN C C -5.215 32.591 2.542 1.00 . C C . 93 GLN C 1 1 4 55344 3 1 93 GLN CA C -4.772 33.850 1.770 1.00 . C C . 93 GLN CA 1 1 4 55345 3 1 93 GLN CB C -3.470 34.440 2.403 1.00 . C C . 93 GLN CB 1 1 4 55346 3 1 93 GLN CD C -1.076 33.975 3.253 1.00 . C C . 93 GLN CD 1 1 4 55347 3 1 93 GLN CG C -2.334 33.403 2.600 1.00 . C C . 93 GLN CG 1 1 4 55348 3 1 93 GLN H H -5.716 35.732 2.137 1.00 . C C . 93 GLN H 1 1 4 55349 3 1 93 GLN HA H -4.557 33.565 0.742 1.00 . C C . 93 GLN HA 1 1 4 55350 3 1 93 GLN HB2 H -3.101 35.239 1.765 1.00 . C C . 93 GLN HB2 1 1 4 55351 3 1 93 GLN HB3 H -3.717 34.865 3.373 1.00 . C C . 93 GLN HB3 1 1 4 55352 3 1 93 GLN HE21 H -1.775 33.566 5.071 1.00 . C C . 93 GLN HE21 1 1 4 55353 3 1 93 GLN HE22 H -0.221 34.319 5.020 1.00 . C C . 93 GLN HE22 1 1 4 55354 3 1 93 GLN HG2 H -2.707 32.600 3.226 1.00 . C C . 93 GLN HG2 1 1 4 55355 3 1 93 GLN HG3 H -2.066 32.992 1.632 1.00 . C C . 93 GLN HG3 1 1 4 55356 3 1 93 GLN N N -5.868 34.854 1.727 1.00 . C C . 93 GLN N 1 1 4 55357 3 1 93 GLN NE2 N -1.019 33.948 4.581 1.00 . C C . 93 GLN NE2 1 1 4 55358 3 1 93 GLN O O -5.392 31.529 1.943 1.00 . C C . 93 GLN O 1 1 4 55359 3 1 93 GLN OE1 O -0.160 34.439 2.570 1.00 . C C . 93 GLN OE1 1 1 4 55360 3 1 94 MET C C -7.173 31.030 4.390 1.00 . C C . 94 MET C 1 1 4 55361 3 1 94 MET CA C -5.806 31.630 4.769 1.00 . C C . 94 MET CA 1 1 4 55362 3 1 94 MET CB C -5.756 32.118 6.253 1.00 . C C . 94 MET CB 1 1 4 55363 3 1 94 MET CE C -9.104 30.811 8.427 1.00 . C C . 94 MET CE 1 1 4 55364 3 1 94 MET CG C -6.621 31.354 7.271 1.00 . C C . 94 MET CG 1 1 4 55365 3 1 94 MET H H -5.332 33.648 4.255 1.00 . C C . 94 MET H 1 1 4 55366 3 1 94 MET HA H -5.056 30.852 4.641 1.00 . C C . 94 MET HA 1 1 4 55367 3 1 94 MET HB2 H -4.727 32.076 6.591 1.00 . C C . 94 MET HB2 1 1 4 55368 3 1 94 MET HB3 H -6.070 33.158 6.278 1.00 . C C . 94 MET HB3 1 1 4 55369 3 1 94 MET HE1 H -8.957 29.777 8.148 1.00 . C C . 94 MET HE1 1 1 4 55370 3 1 94 MET HE2 H -10.160 31.020 8.479 1.00 . C C . 94 MET HE2 1 1 4 55371 3 1 94 MET HE3 H -8.654 30.992 9.392 1.00 . C C . 94 MET HE3 1 1 4 55372 3 1 94 MET HG2 H -6.569 30.292 7.058 1.00 . C C . 94 MET HG2 1 1 4 55373 3 1 94 MET HG3 H -6.244 31.537 8.270 1.00 . C C . 94 MET HG3 1 1 4 55374 3 1 94 MET N N -5.427 32.746 3.867 1.00 . C C . 94 MET N 1 1 4 55375 3 1 94 MET O O -7.356 29.802 4.446 1.00 . C C . 94 MET O 1 1 4 55376 3 1 94 MET SD S -8.350 31.875 7.206 1.00 . C C . 94 MET SD 1 1 4 55377 3 1 95 ALA C C -9.444 30.579 2.326 1.00 . C C . 95 ALA C 1 1 4 55378 3 1 95 ALA CA C -9.464 31.503 3.567 1.00 . C C . 95 ALA CA 1 1 4 55379 3 1 95 ALA CB C -10.315 32.757 3.309 1.00 . C C . 95 ALA CB 1 1 4 55380 3 1 95 ALA H H -7.864 32.853 3.918 1.00 . C C . 95 ALA H 1 1 4 55381 3 1 95 ALA HA H -9.907 30.965 4.402 1.00 . C C . 95 ALA HA 1 1 4 55382 3 1 95 ALA HB1 H -11.332 32.472 3.075 1.00 . C C . 95 ALA HB1 1 1 4 55383 3 1 95 ALA HB2 H -9.898 33.316 2.481 1.00 . C C . 95 ALA HB2 1 1 4 55384 3 1 95 ALA HB3 H -10.317 33.385 4.193 1.00 . C C . 95 ALA HB3 1 1 4 55385 3 1 95 ALA N N -8.102 31.903 3.963 1.00 . C C . 95 ALA N 1 1 4 55386 3 1 95 ALA O O -10.160 29.575 2.268 1.00 . C C . 95 ALA O 1 1 4 55387 3 1 96 HIS C C -7.504 28.962 0.263 1.00 . C C . 96 HIS C 1 1 4 55388 3 1 96 HIS CA C -8.456 30.159 0.087 1.00 . C C . 96 HIS CA 1 1 4 55389 3 1 96 HIS CB C -7.957 31.093 -1.043 1.00 . C C . 96 HIS CB 1 1 4 55390 3 1 96 HIS CD2 C -9.192 30.241 -3.150 1.00 . C C . 96 HIS CD2 1 1 4 55391 3 1 96 HIS CE1 C -7.461 29.746 -4.390 1.00 . C C . 96 HIS CE1 1 1 4 55392 3 1 96 HIS CG C -8.089 30.529 -2.428 1.00 . C C . 96 HIS CG 1 1 4 55393 3 1 96 HIS H H -8.024 31.716 1.474 1.00 . C C . 96 HIS H 1 1 4 55394 3 1 96 HIS HA H -9.441 29.783 -0.182 1.00 . C C . 96 HIS HA 1 1 4 55395 3 1 96 HIS HB2 H -8.532 32.011 -1.018 1.00 . C C . 96 HIS HB2 1 1 4 55396 3 1 96 HIS HB3 H -6.912 31.339 -0.879 1.00 . C C . 96 HIS HB3 1 1 4 55397 3 1 96 HIS HD1 H -6.069 30.287 -2.994 1.00 . C C . 96 HIS HD1 1 1 4 55398 3 1 96 HIS HD2 H -10.220 30.365 -2.833 1.00 . C C . 96 HIS HD2 1 1 4 55399 3 1 96 HIS HE1 H -6.850 29.407 -5.217 1.00 . C C . 96 HIS HE1 1 1 4 55400 3 1 96 HIS HE2 H -9.353 29.641 -5.141 1.00 . C C . 96 HIS HE2 1 1 4 55401 3 1 96 HIS N N -8.588 30.920 1.347 1.00 . C C . 96 HIS N 1 1 4 55402 3 1 96 HIS ND1 N -7.015 30.192 -3.228 1.00 . C C . 96 HIS ND1 1 1 4 55403 3 1 96 HIS NE2 N -8.774 29.760 -4.358 1.00 . C C . 96 HIS NE2 1 1 4 55404 3 1 96 HIS O O -7.559 27.995 -0.506 1.00 . C C . 96 HIS O 1 1 4 55405 3 1 97 CYS C C -6.347 26.735 2.141 1.00 . C C . 97 CYS C 1 1 4 55406 3 1 97 CYS CA C -5.650 27.987 1.593 1.00 . C C . 97 CYS CA 1 1 4 55407 3 1 97 CYS CB C -4.593 28.494 2.599 1.00 . C C . 97 CYS CB 1 1 4 55408 3 1 97 CYS H H -6.660 29.839 1.856 1.00 . C C . 97 CYS H 1 1 4 55409 3 1 97 CYS HA H -5.147 27.727 0.668 1.00 . C C . 97 CYS HA 1 1 4 55410 3 1 97 CYS HB2 H -4.088 29.354 2.179 1.00 . C C . 97 CYS HB2 1 1 4 55411 3 1 97 CYS HB3 H -5.080 28.788 3.521 1.00 . C C . 97 CYS HB3 1 1 4 55412 3 1 97 CYS HG H -2.144 27.878 2.927 1.00 . C C . 97 CYS HG 1 1 4 55413 3 1 97 CYS N N -6.635 29.041 1.286 1.00 . C C . 97 CYS N 1 1 4 55414 3 1 97 CYS O O -6.034 25.616 1.732 1.00 . C C . 97 CYS O 1 1 4 55415 3 1 97 CYS SG S -3.327 27.280 3.014 1.00 . C C . 97 CYS SG 1 1 4 55416 3 1 98 LEU C C -9.094 25.288 2.566 1.00 . C C . 98 LEU C 1 1 4 55417 3 1 98 LEU CA C -8.117 25.837 3.623 1.00 . C C . 98 LEU CA 1 1 4 55418 3 1 98 LEU CB C -8.867 26.311 4.914 1.00 . C C . 98 LEU CB 1 1 4 55419 3 1 98 LEU CD1 C -11.453 26.415 4.728 1.00 . C C . 98 LEU CD1 1 1 4 55420 3 1 98 LEU CD2 C -10.194 28.370 5.772 1.00 . C C . 98 LEU CD2 1 1 4 55421 3 1 98 LEU CG C -10.138 27.235 4.727 1.00 . C C . 98 LEU CG 1 1 4 55422 3 1 98 LEU H H -7.503 27.858 3.339 1.00 . C C . 98 LEU H 1 1 4 55423 3 1 98 LEU HA H -7.423 25.045 3.893 1.00 . C C . 98 LEU HA 1 1 4 55424 3 1 98 LEU HB2 H -9.164 25.426 5.470 1.00 . C C . 98 LEU HB2 1 1 4 55425 3 1 98 LEU HB3 H -8.145 26.843 5.524 1.00 . C C . 98 LEU HB3 1 1 4 55426 3 1 98 LEU HD11 H -11.436 25.699 3.917 1.00 . C C . 98 LEU HD11 1 1 4 55427 3 1 98 LEU HD12 H -12.297 27.080 4.592 1.00 . C C . 98 LEU HD12 1 1 4 55428 3 1 98 LEU HD13 H -11.564 25.887 5.668 1.00 . C C . 98 LEU HD13 1 1 4 55429 3 1 98 LEU HD21 H -9.296 28.971 5.699 1.00 . C C . 98 LEU HD21 1 1 4 55430 3 1 98 LEU HD22 H -10.267 27.957 6.769 1.00 . C C . 98 LEU HD22 1 1 4 55431 3 1 98 LEU HD23 H -11.055 28.999 5.581 1.00 . C C . 98 LEU HD23 1 1 4 55432 3 1 98 LEU HG H -10.074 27.709 3.754 1.00 . C C . 98 LEU HG 1 1 4 55433 3 1 98 LEU N N -7.320 26.941 3.048 1.00 . C C . 98 LEU N 1 1 4 55434 3 1 98 LEU O O -9.467 24.110 2.606 1.00 . C C . 98 LEU O 1 1 4 55435 3 1 99 GLY C C -9.835 25.022 -0.568 1.00 . C C . 99 GLY C 1 1 4 55436 3 1 99 GLY CA C -10.449 25.818 0.578 1.00 . C C . 99 GLY CA 1 1 4 55437 3 1 99 GLY H H -9.140 27.080 1.655 1.00 . C C . 99 GLY H 1 1 4 55438 3 1 99 GLY HA2 H -11.261 25.247 1.013 1.00 . C C . 99 GLY HA2 1 1 4 55439 3 1 99 GLY HA3 H -10.858 26.734 0.174 1.00 . C C . 99 GLY HA3 1 1 4 55440 3 1 99 GLY N N -9.493 26.168 1.622 1.00 . C C . 99 GLY N 1 1 4 55441 3 1 99 GLY O O -10.502 24.168 -1.149 1.00 . C C . 99 GLY O 1 1 4 55442 3 1 100 ALA C C -6.627 23.889 -1.654 1.00 . C C . 100 ALA C 1 1 4 55443 3 1 100 ALA CA C -7.883 24.671 -2.050 1.00 . C C . 100 ALA CA 1 1 4 55444 3 1 100 ALA CB C -7.531 25.757 -3.085 1.00 . C C . 100 ALA CB 1 1 4 55445 3 1 100 ALA H H -8.037 25.869 -0.297 1.00 . C C . 100 ALA H 1 1 4 55446 3 1 100 ALA HA H -8.580 23.981 -2.529 1.00 . C C . 100 ALA HA 1 1 4 55447 3 1 100 ALA HB1 H -6.662 26.301 -2.762 1.00 . C C . 100 ALA HB1 1 1 4 55448 3 1 100 ALA HB2 H -8.358 26.444 -3.195 1.00 . C C . 100 ALA HB2 1 1 4 55449 3 1 100 ALA HB3 H -7.326 25.290 -4.044 1.00 . C C . 100 ALA HB3 1 1 4 55450 3 1 100 ALA N N -8.551 25.270 -0.874 1.00 . C C . 100 ALA N 1 1 4 55451 3 1 100 ALA O O -6.534 22.685 -1.899 1.00 . C C . 100 ALA O 1 1 4 55452 3 1 101 TYR C C -4.368 22.847 0.199 1.00 . C C . 101 TYR C 1 1 4 55453 3 1 101 TYR CA C -4.321 24.068 -0.759 1.00 . C C . 101 TYR CA 1 1 4 55454 3 1 101 TYR CB C -3.407 25.216 -0.220 1.00 . C C . 101 TYR CB 1 1 4 55455 3 1 101 TYR CD1 C -1.391 25.502 -1.777 1.00 . C C . 101 TYR CD1 1 1 4 55456 3 1 101 TYR CD2 C -1.000 24.546 0.369 1.00 . C C . 101 TYR CD2 1 1 4 55457 3 1 101 TYR CE1 C -0.037 25.402 -2.067 1.00 . C C . 101 TYR CE1 1 1 4 55458 3 1 101 TYR CE2 C 0.344 24.442 0.084 1.00 . C C . 101 TYR CE2 1 1 4 55459 3 1 101 TYR CG C -1.905 25.074 -0.549 1.00 . C C . 101 TYR CG 1 1 4 55460 3 1 101 TYR CZ C 0.826 24.872 -1.131 1.00 . C C . 101 TYR CZ 1 1 4 55461 3 1 101 TYR H H -5.898 25.495 -0.708 1.00 . C C . 101 TYR H 1 1 4 55462 3 1 101 TYR HA H -3.928 23.732 -1.717 1.00 . C C . 101 TYR HA 1 1 4 55463 3 1 101 TYR HB2 H -3.741 26.158 -0.639 1.00 . C C . 101 TYR HB2 1 1 4 55464 3 1 101 TYR HB3 H -3.511 25.278 0.860 1.00 . C C . 101 TYR HB3 1 1 4 55465 3 1 101 TYR HD1 H -2.064 25.919 -2.516 1.00 . C C . 101 TYR HD1 1 1 4 55466 3 1 101 TYR HD2 H -1.366 24.203 1.323 1.00 . C C . 101 TYR HD2 1 1 4 55467 3 1 101 TYR HE1 H 0.336 25.741 -3.026 1.00 . C C . 101 TYR HE1 1 1 4 55468 3 1 101 TYR HE2 H 1.019 24.025 0.822 1.00 . C C . 101 TYR HE2 1 1 4 55469 3 1 101 TYR HH H 2.474 25.572 -1.857 1.00 . C C . 101 TYR HH 1 1 4 55470 3 1 101 TYR N N -5.678 24.590 -1.018 1.00 . C C . 101 TYR N 1 1 4 55471 3 1 101 TYR O O -3.602 21.903 0.027 1.00 . C C . 101 TYR O 1 1 4 55472 3 1 101 TYR OH O 2.176 24.768 -1.412 1.00 . C C . 101 TYR OH 1 1 4 55473 3 1 102 CYS C C -6.126 20.487 1.443 1.00 . C C . 102 CYS C 1 1 4 55474 3 1 102 CYS CA C -5.488 21.741 2.133 1.00 . C C . 102 CYS CA 1 1 4 55475 3 1 102 CYS CB C -6.291 22.192 3.382 1.00 . C C . 102 CYS CB 1 1 4 55476 3 1 102 CYS H H -5.882 23.644 1.263 1.00 . C C . 102 CYS H 1 1 4 55477 3 1 102 CYS HA H -4.491 21.460 2.470 1.00 . C C . 102 CYS HA 1 1 4 55478 3 1 102 CYS HB2 H -7.251 22.577 3.067 1.00 . C C . 102 CYS HB2 1 1 4 55479 3 1 102 CYS HB3 H -6.446 21.345 4.037 1.00 . C C . 102 CYS HB3 1 1 4 55480 3 1 102 CYS HG H -4.660 24.137 3.530 1.00 . C C . 102 CYS HG 1 1 4 55481 3 1 102 CYS N N -5.302 22.862 1.182 1.00 . C C . 102 CYS N 1 1 4 55482 3 1 102 CYS O O -5.627 19.379 1.648 1.00 . C C . 102 CYS O 1 1 4 55483 3 1 102 CYS SG S -5.482 23.486 4.342 1.00 . C C . 102 CYS SG 1 1 4 55484 3 1 103 PRO C C -6.582 18.974 -1.235 1.00 . C C . 103 PRO C 1 1 4 55485 3 1 103 PRO CA C -7.694 19.520 -0.296 1.00 . C C . 103 PRO CA 1 1 4 55486 3 1 103 PRO CB C -8.820 20.200 -1.104 1.00 . C C . 103 PRO CB 1 1 4 55487 3 1 103 PRO CD C -8.277 21.697 0.679 1.00 . C C . 103 PRO CD 1 1 4 55488 3 1 103 PRO CG C -9.439 21.140 -0.119 1.00 . C C . 103 PRO CG 1 1 4 55489 3 1 103 PRO HA H -8.109 18.685 0.264 1.00 . C C . 103 PRO HA 1 1 4 55490 3 1 103 PRO HB2 H -8.410 20.737 -1.965 1.00 . C C . 103 PRO HB2 1 1 4 55491 3 1 103 PRO HB3 H -9.547 19.469 -1.437 1.00 . C C . 103 PRO HB3 1 1 4 55492 3 1 103 PRO HD2 H -7.895 22.605 0.220 1.00 . C C . 103 PRO HD2 1 1 4 55493 3 1 103 PRO HD3 H -8.582 21.899 1.701 1.00 . C C . 103 PRO HD3 1 1 4 55494 3 1 103 PRO HG2 H -9.971 21.934 -0.640 1.00 . C C . 103 PRO HG2 1 1 4 55495 3 1 103 PRO HG3 H -10.120 20.605 0.537 1.00 . C C . 103 PRO HG3 1 1 4 55496 3 1 103 PRO N N -7.254 20.606 0.639 1.00 . C C . 103 PRO N 1 1 4 55497 3 1 103 PRO O O -6.565 17.771 -1.542 1.00 . C C . 103 PRO O 1 1 4 55498 3 1 104 ASN C C -3.556 18.518 -1.713 1.00 . C C . 104 ASN C 1 1 4 55499 3 1 104 ASN CA C -4.486 19.462 -2.509 1.00 . C C . 104 ASN CA 1 1 4 55500 3 1 104 ASN CB C -3.704 20.723 -2.983 1.00 . C C . 104 ASN CB 1 1 4 55501 3 1 104 ASN CG C -2.451 20.408 -3.824 1.00 . C C . 104 ASN CG 1 1 4 55502 3 1 104 ASN H H -5.769 20.802 -1.443 1.00 . C C . 104 ASN H 1 1 4 55503 3 1 104 ASN HA H -4.860 18.932 -3.380 1.00 . C C . 104 ASN HA 1 1 4 55504 3 1 104 ASN HB2 H -4.363 21.343 -3.573 1.00 . C C . 104 ASN HB2 1 1 4 55505 3 1 104 ASN HB3 H -3.391 21.287 -2.111 1.00 . C C . 104 ASN HB3 1 1 4 55506 3 1 104 ASN HD21 H -3.498 20.459 -5.517 1.00 . C C . 104 ASN HD21 1 1 4 55507 3 1 104 ASN HD22 H -1.810 20.131 -5.681 1.00 . C C . 104 ASN HD22 1 1 4 55508 3 1 104 ASN N N -5.660 19.857 -1.680 1.00 . C C . 104 ASN N 1 1 4 55509 3 1 104 ASN ND2 N -2.603 20.322 -5.139 1.00 . C C . 104 ASN ND2 1 1 4 55510 3 1 104 ASN O O -2.952 17.595 -2.272 1.00 . C C . 104 ASN O 1 1 4 55511 3 1 104 ASN OD1 O -1.350 20.251 -3.289 1.00 . C C . 104 ASN OD1 1 1 4 55512 3 1 105 ILE C C -3.342 16.583 0.761 1.00 . C C . 105 ILE C 1 1 4 55513 3 1 105 ILE CA C -2.685 17.950 0.541 1.00 . C C . 105 ILE CA 1 1 4 55514 3 1 105 ILE CB C -2.528 18.708 1.916 1.00 . C C . 105 ILE CB 1 1 4 55515 3 1 105 ILE CD1 C -0.349 19.780 1.060 1.00 . C C . 105 ILE CD1 1 1 4 55516 3 1 105 ILE CG1 C -1.695 20.006 1.721 1.00 . C C . 105 ILE CG1 1 1 4 55517 3 1 105 ILE CG2 C -1.922 17.819 3.018 1.00 . C C . 105 ILE CG2 1 1 4 55518 3 1 105 ILE H H -3.955 19.540 -0.042 1.00 . C C . 105 ILE H 1 1 4 55519 3 1 105 ILE HA H -1.697 17.798 0.116 1.00 . C C . 105 ILE HA 1 1 4 55520 3 1 105 ILE HB H -3.524 18.991 2.246 1.00 . C C . 105 ILE HB 1 1 4 55521 3 1 105 ILE HD11 H 0.314 19.273 1.746 1.00 . C C . 105 ILE HD11 1 1 4 55522 3 1 105 ILE HD12 H 0.070 20.729 0.787 1.00 . C C . 105 ILE HD12 1 1 4 55523 3 1 105 ILE HD13 H -0.467 19.181 0.167 1.00 . C C . 105 ILE HD13 1 1 4 55524 3 1 105 ILE HG12 H -2.248 20.695 1.099 1.00 . C C . 105 ILE HG12 1 1 4 55525 3 1 105 ILE HG13 H -1.516 20.470 2.683 1.00 . C C . 105 ILE HG13 1 1 4 55526 3 1 105 ILE HG21 H -2.016 18.312 3.968 1.00 . C C . 105 ILE HG21 1 1 4 55527 3 1 105 ILE HG22 H -0.876 17.628 2.814 1.00 . C C . 105 ILE HG22 1 1 4 55528 3 1 105 ILE HG23 H -2.451 16.879 3.067 1.00 . C C . 105 ILE HG23 1 1 4 55529 3 1 105 ILE N N -3.468 18.768 -0.399 1.00 . C C . 105 ILE N 1 1 4 55530 3 1 105 ILE O O -2.649 15.562 0.854 1.00 . C C . 105 ILE O 1 1 4 55531 3 1 106 LEU C C -5.472 14.430 -0.146 1.00 . C C . 106 LEU C 1 1 4 55532 3 1 106 LEU CA C -5.454 15.360 1.091 1.00 . C C . 106 LEU CA 1 1 4 55533 3 1 106 LEU CB C -6.904 15.736 1.502 1.00 . C C . 106 LEU CB 1 1 4 55534 3 1 106 LEU CD1 C -8.503 16.979 3.074 1.00 . C C . 106 LEU CD1 1 1 4 55535 3 1 106 LEU CD2 C -6.479 15.739 4.018 1.00 . C C . 106 LEU CD2 1 1 4 55536 3 1 106 LEU CG C -7.042 16.544 2.827 1.00 . C C . 106 LEU CG 1 1 4 55537 3 1 106 LEU H H -5.157 17.426 0.705 1.00 . C C . 106 LEU H 1 1 4 55538 3 1 106 LEU HA H -4.966 14.855 1.926 1.00 . C C . 106 LEU HA 1 1 4 55539 3 1 106 LEU HB2 H -7.339 16.323 0.696 1.00 . C C . 106 LEU HB2 1 1 4 55540 3 1 106 LEU HB3 H -7.479 14.820 1.600 1.00 . C C . 106 LEU HB3 1 1 4 55541 3 1 106 LEU HD11 H -9.146 16.108 3.153 1.00 . C C . 106 LEU HD11 1 1 4 55542 3 1 106 LEU HD12 H -8.843 17.596 2.250 1.00 . C C . 106 LEU HD12 1 1 4 55543 3 1 106 LEU HD13 H -8.565 17.553 3.989 1.00 . C C . 106 LEU HD13 1 1 4 55544 3 1 106 LEU HD21 H -6.578 16.320 4.925 1.00 . C C . 106 LEU HD21 1 1 4 55545 3 1 106 LEU HD22 H -5.432 15.526 3.851 1.00 . C C . 106 LEU HD22 1 1 4 55546 3 1 106 LEU HD23 H -7.022 14.807 4.129 1.00 . C C . 106 LEU HD23 1 1 4 55547 3 1 106 LEU HG H -6.451 17.450 2.744 1.00 . C C . 106 LEU HG 1 1 4 55548 3 1 106 LEU N N -4.678 16.580 0.830 1.00 . C C . 106 LEU N 1 1 4 55549 3 1 106 LEU O O -5.614 13.207 -0.011 1.00 . C C . 106 LEU O 1 1 4 55550 3 1 107 PHE C C -4.450 13.115 -2.777 1.00 . C C . 107 PHE C 1 1 4 55551 3 1 107 PHE CA C -5.404 14.347 -2.649 1.00 . C C . 107 PHE CA 1 1 4 55552 3 1 107 PHE CB C -5.208 15.350 -3.839 1.00 . C C . 107 PHE CB 1 1 4 55553 3 1 107 PHE CD1 C -6.102 13.904 -5.741 1.00 . C C . 107 PHE CD1 1 1 4 55554 3 1 107 PHE CD2 C -3.892 14.811 -5.968 1.00 . C C . 107 PHE CD2 1 1 4 55555 3 1 107 PHE CE1 C -5.963 13.280 -6.964 1.00 . C C . 107 PHE CE1 1 1 4 55556 3 1 107 PHE CE2 C -3.761 14.187 -7.195 1.00 . C C . 107 PHE CE2 1 1 4 55557 3 1 107 PHE CG C -5.069 14.682 -5.215 1.00 . C C . 107 PHE CG 1 1 4 55558 3 1 107 PHE CZ C -4.796 13.422 -7.691 1.00 . C C . 107 PHE CZ 1 1 4 55559 3 1 107 PHE H H -5.130 16.008 -1.352 1.00 . C C . 107 PHE H 1 1 4 55560 3 1 107 PHE HA H -6.421 13.972 -2.708 1.00 . C C . 107 PHE HA 1 1 4 55561 3 1 107 PHE HB2 H -6.062 16.020 -3.884 1.00 . C C . 107 PHE HB2 1 1 4 55562 3 1 107 PHE HB3 H -4.319 15.942 -3.656 1.00 . C C . 107 PHE HB3 1 1 4 55563 3 1 107 PHE HD1 H -7.020 13.790 -5.181 1.00 . C C . 107 PHE HD1 1 1 4 55564 3 1 107 PHE HD2 H -3.075 15.412 -5.585 1.00 . C C . 107 PHE HD2 1 1 4 55565 3 1 107 PHE HE1 H -6.774 12.679 -7.359 1.00 . C C . 107 PHE HE1 1 1 4 55566 3 1 107 PHE HE2 H -2.846 14.296 -7.766 1.00 . C C . 107 PHE HE2 1 1 4 55567 3 1 107 PHE HZ H -4.691 12.925 -8.652 1.00 . C C . 107 PHE HZ 1 1 4 55568 3 1 107 PHE N N -5.306 15.043 -1.347 1.00 . C C . 107 PHE N 1 1 4 55569 3 1 107 PHE O O -4.957 12.018 -3.021 1.00 . C C . 107 PHE O 1 1 4 55570 3 1 108 PRO C C -2.404 10.894 -1.901 1.00 . C C . 108 PRO C 1 1 4 55571 3 1 108 PRO CA C -2.137 12.098 -2.835 1.00 . C C . 108 PRO CA 1 1 4 55572 3 1 108 PRO CB C -0.737 12.718 -2.580 1.00 . C C . 108 PRO CB 1 1 4 55573 3 1 108 PRO CD C -2.333 14.463 -2.213 1.00 . C C . 108 PRO CD 1 1 4 55574 3 1 108 PRO CG C -1.001 13.932 -1.743 1.00 . C C . 108 PRO CG 1 1 4 55575 3 1 108 PRO HA H -2.193 11.748 -3.866 1.00 . C C . 108 PRO HA 1 1 4 55576 3 1 108 PRO HB2 H -0.087 12.011 -2.061 1.00 . C C . 108 PRO HB2 1 1 4 55577 3 1 108 PRO HB3 H -0.282 13.003 -3.518 1.00 . C C . 108 PRO HB3 1 1 4 55578 3 1 108 PRO HD2 H -2.837 14.981 -1.406 1.00 . C C . 108 PRO HD2 1 1 4 55579 3 1 108 PRO HD3 H -2.206 15.124 -3.065 1.00 . C C . 108 PRO HD3 1 1 4 55580 3 1 108 PRO HG2 H -1.048 13.656 -0.689 1.00 . C C . 108 PRO HG2 1 1 4 55581 3 1 108 PRO HG3 H -0.230 14.674 -1.899 1.00 . C C . 108 PRO HG3 1 1 4 55582 3 1 108 PRO N N -3.081 13.240 -2.613 1.00 . C C . 108 PRO N 1 1 4 55583 3 1 108 PRO O O -2.209 9.734 -2.283 1.00 . C C . 108 PRO O 1 1 4 55584 3 1 109 TYR C C -4.457 9.353 -0.073 1.00 . C C . 109 TYR C 1 1 4 55585 3 1 109 TYR CA C -3.203 10.157 0.310 1.00 . C C . 109 TYR CA 1 1 4 55586 3 1 109 TYR CB C -3.389 10.824 1.677 1.00 . C C . 109 TYR CB 1 1 4 55587 3 1 109 TYR CD1 C -1.741 12.723 2.117 1.00 . C C . 109 TYR CD1 1 1 4 55588 3 1 109 TYR CD2 C -1.233 10.547 2.960 1.00 . C C . 109 TYR CD2 1 1 4 55589 3 1 109 TYR CE1 C -0.568 13.206 2.661 1.00 . C C . 109 TYR CE1 1 1 4 55590 3 1 109 TYR CE2 C -0.071 11.024 3.498 1.00 . C C . 109 TYR CE2 1 1 4 55591 3 1 109 TYR CG C -2.097 11.380 2.259 1.00 . C C . 109 TYR CG 1 1 4 55592 3 1 109 TYR CZ C 0.260 12.348 3.353 1.00 . C C . 109 TYR CZ 1 1 4 55593 3 1 109 TYR H H -3.052 12.124 -0.466 1.00 . C C . 109 TYR H 1 1 4 55594 3 1 109 TYR HA H -2.358 9.474 0.365 1.00 . C C . 109 TYR HA 1 1 4 55595 3 1 109 TYR HB2 H -4.098 11.640 1.582 1.00 . C C . 109 TYR HB2 1 1 4 55596 3 1 109 TYR HB3 H -3.789 10.101 2.384 1.00 . C C . 109 TYR HB3 1 1 4 55597 3 1 109 TYR HD1 H -2.399 13.393 1.576 1.00 . C C . 109 TYR HD1 1 1 4 55598 3 1 109 TYR HD2 H -1.484 9.499 3.071 1.00 . C C . 109 TYR HD2 1 1 4 55599 3 1 109 TYR HE1 H -0.306 14.249 2.545 1.00 . C C . 109 TYR HE1 1 1 4 55600 3 1 109 TYR HE2 H 0.576 10.358 4.040 1.00 . C C . 109 TYR HE2 1 1 4 55601 3 1 109 TYR HH H 2.113 12.138 3.837 1.00 . C C . 109 TYR HH 1 1 4 55602 3 1 109 TYR N N -2.891 11.184 -0.692 1.00 . C C . 109 TYR N 1 1 4 55603 3 1 109 TYR O O -4.533 8.142 0.189 1.00 . C C . 109 TYR O 1 1 4 55604 3 1 109 TYR OH O 1.427 12.814 3.907 1.00 . C C . 109 TYR OH 1 1 4 55605 3 1 110 ALA C C -6.258 8.639 -2.539 1.00 . C C . 110 ALA C 1 1 4 55606 3 1 110 ALA CA C -6.631 9.382 -1.238 1.00 . C C . 110 ALA CA 1 1 4 55607 3 1 110 ALA CB C -7.747 10.407 -1.513 1.00 . C C . 110 ALA CB 1 1 4 55608 3 1 110 ALA H H -5.368 11.018 -0.735 1.00 . C C . 110 ALA H 1 1 4 55609 3 1 110 ALA HA H -7.001 8.662 -0.510 1.00 . C C . 110 ALA HA 1 1 4 55610 3 1 110 ALA HB1 H -7.440 11.077 -2.307 1.00 . C C . 110 ALA HB1 1 1 4 55611 3 1 110 ALA HB2 H -7.968 10.990 -0.635 1.00 . C C . 110 ALA HB2 1 1 4 55612 3 1 110 ALA HB3 H -8.649 9.894 -1.811 1.00 . C C . 110 ALA HB3 1 1 4 55613 3 1 110 ALA N N -5.443 10.040 -0.672 1.00 . C C . 110 ALA N 1 1 4 55614 3 1 110 ALA O O -6.756 7.547 -2.805 1.00 . C C . 110 ALA O 1 1 4 55615 3 1 111 ARG C C -4.273 7.407 -4.611 1.00 . C C . 111 ARG C 1 1 4 55616 3 1 111 ARG CA C -4.902 8.807 -4.639 1.00 . C C . 111 ARG CA 1 1 4 55617 3 1 111 ARG CB C -3.890 9.839 -5.224 1.00 . C C . 111 ARG CB 1 1 4 55618 3 1 111 ARG CD C -2.103 10.440 -6.963 1.00 . C C . 111 ARG CD 1 1 4 55619 3 1 111 ARG CG C -3.146 9.403 -6.509 1.00 . C C . 111 ARG CG 1 1 4 55620 3 1 111 ARG CZ C -0.147 9.531 -8.251 1.00 . C C . 111 ARG CZ 1 1 4 55621 3 1 111 ARG H H -4.872 10.028 -2.917 1.00 . C C . 111 ARG H 1 1 4 55622 3 1 111 ARG HA H -5.793 8.789 -5.270 1.00 . C C . 111 ARG HA 1 1 4 55623 3 1 111 ARG HB2 H -4.424 10.759 -5.441 1.00 . C C . 111 ARG HB2 1 1 4 55624 3 1 111 ARG HB3 H -3.145 10.054 -4.462 1.00 . C C . 111 ARG HB3 1 1 4 55625 3 1 111 ARG HD2 H -2.605 11.382 -7.163 1.00 . C C . 111 ARG HD2 1 1 4 55626 3 1 111 ARG HD3 H -1.380 10.586 -6.167 1.00 . C C . 111 ARG HD3 1 1 4 55627 3 1 111 ARG HE H -1.890 10.123 -9.028 1.00 . C C . 111 ARG HE 1 1 4 55628 3 1 111 ARG HG2 H -2.638 8.462 -6.321 1.00 . C C . 111 ARG HG2 1 1 4 55629 3 1 111 ARG HG3 H -3.869 9.259 -7.299 1.00 . C C . 111 ARG HG3 1 1 4 55630 3 1 111 ARG HH11 H 0.203 9.598 -6.246 1.00 . C C . 111 ARG HH11 1 1 4 55631 3 1 111 ARG HH12 H 1.512 8.992 -7.206 1.00 . C C . 111 ARG HH12 1 1 4 55632 3 1 111 ARG HH21 H -0.164 9.360 -10.273 1.00 . C C . 111 ARG HH21 1 1 4 55633 3 1 111 ARG HH22 H 1.300 8.859 -9.498 1.00 . C C . 111 ARG HH22 1 1 4 55634 3 1 111 ARG N N -5.320 9.245 -3.294 1.00 . C C . 111 ARG N 1 1 4 55635 3 1 111 ARG NE N -1.396 10.024 -8.190 1.00 . C C . 111 ARG NE 1 1 4 55636 3 1 111 ARG NH1 N 0.582 9.360 -7.149 1.00 . C C . 111 ARG NH1 1 1 4 55637 3 1 111 ARG NH2 N 0.370 9.224 -9.436 1.00 . C C . 111 ARG NH2 1 1 4 55638 3 1 111 ARG O O -4.761 6.508 -5.291 1.00 . C C . 111 ARG O 1 1 4 55639 3 1 112 GLU C C -3.342 4.881 -3.076 1.00 . C C . 112 GLU C 1 1 4 55640 3 1 112 GLU CA C -2.463 5.948 -3.732 1.00 . C C . 112 GLU CA 1 1 4 55641 3 1 112 GLU CB C -1.106 6.086 -2.976 1.00 . C C . 112 GLU CB 1 1 4 55642 3 1 112 GLU CD C -0.148 3.902 -1.833 1.00 . C C . 112 GLU CD 1 1 4 55643 3 1 112 GLU CG C -0.153 4.836 -3.076 1.00 . C C . 112 GLU CG 1 1 4 55644 3 1 112 GLU H H -2.855 8.004 -3.297 1.00 . C C . 112 GLU H 1 1 4 55645 3 1 112 GLU HA H -2.255 5.635 -4.752 1.00 . C C . 112 GLU HA 1 1 4 55646 3 1 112 GLU HB2 H -0.584 6.946 -3.385 1.00 . C C . 112 GLU HB2 1 1 4 55647 3 1 112 GLU HB3 H -1.305 6.286 -1.928 1.00 . C C . 112 GLU HB3 1 1 4 55648 3 1 112 GLU HG2 H -0.438 4.248 -3.943 1.00 . C C . 112 GLU HG2 1 1 4 55649 3 1 112 GLU HG3 H 0.859 5.195 -3.239 1.00 . C C . 112 GLU HG3 1 1 4 55650 3 1 112 GLU N N -3.186 7.238 -3.819 1.00 . C C . 112 GLU N 1 1 4 55651 3 1 112 GLU O O -3.228 3.708 -3.402 1.00 . C C . 112 GLU O 1 1 4 55652 3 1 112 GLU OE1 O 0.647 4.141 -0.896 1.00 . C C . 112 GLU OE1 1 1 4 55653 3 1 112 GLU OE2 O -0.919 2.915 -1.793 1.00 . C C . 112 GLU OE2 1 1 4 55654 3 1 113 CYS C C -6.232 3.843 -2.470 1.00 . C C . 113 CYS C 1 1 4 55655 3 1 113 CYS CA C -5.170 4.393 -1.483 1.00 . C C . 113 CYS CA 1 1 4 55656 3 1 113 CYS CB C -5.825 5.114 -0.287 1.00 . C C . 113 CYS CB 1 1 4 55657 3 1 113 CYS H H -4.283 6.262 -1.964 1.00 . C C . 113 CYS H 1 1 4 55658 3 1 113 CYS HA H -4.586 3.557 -1.106 1.00 . C C . 113 CYS HA 1 1 4 55659 3 1 113 CYS HB2 H -5.068 5.662 0.256 1.00 . C C . 113 CYS HB2 1 1 4 55660 3 1 113 CYS HB3 H -6.574 5.813 -0.644 1.00 . C C . 113 CYS HB3 1 1 4 55661 3 1 113 CYS HG H -7.755 3.577 0.338 1.00 . C C . 113 CYS HG 1 1 4 55662 3 1 113 CYS N N -4.241 5.307 -2.171 1.00 . C C . 113 CYS N 1 1 4 55663 3 1 113 CYS O O -6.721 2.720 -2.310 1.00 . C C . 113 CYS O 1 1 4 55664 3 1 113 CYS SG S -6.625 4.003 0.880 1.00 . C C . 113 CYS SG 1 1 4 55665 3 1 114 ILE C C -6.596 3.281 -5.553 1.00 . C C . 114 ILE C 1 1 4 55666 3 1 114 ILE CA C -7.401 4.227 -4.637 1.00 . C C . 114 ILE CA 1 1 4 55667 3 1 114 ILE CB C -7.946 5.472 -5.461 1.00 . C C . 114 ILE CB 1 1 4 55668 3 1 114 ILE CD1 C -9.521 7.539 -5.283 1.00 . C C . 114 ILE CD1 1 1 4 55669 3 1 114 ILE CG1 C -9.027 6.246 -4.636 1.00 . C C . 114 ILE CG1 1 1 4 55670 3 1 114 ILE CG2 C -8.498 5.059 -6.854 1.00 . C C . 114 ILE CG2 1 1 4 55671 3 1 114 ILE H H -6.220 5.572 -3.491 1.00 . C C . 114 ILE H 1 1 4 55672 3 1 114 ILE HA H -8.255 3.683 -4.237 1.00 . C C . 114 ILE HA 1 1 4 55673 3 1 114 ILE HB H -7.105 6.139 -5.635 1.00 . C C . 114 ILE HB 1 1 4 55674 3 1 114 ILE HD11 H -10.248 8.012 -4.643 1.00 . C C . 114 ILE HD11 1 1 4 55675 3 1 114 ILE HD12 H -9.980 7.325 -6.239 1.00 . C C . 114 ILE HD12 1 1 4 55676 3 1 114 ILE HD13 H -8.699 8.229 -5.433 1.00 . C C . 114 ILE HD13 1 1 4 55677 3 1 114 ILE HG12 H -9.889 5.609 -4.494 1.00 . C C . 114 ILE HG12 1 1 4 55678 3 1 114 ILE HG13 H -8.622 6.502 -3.661 1.00 . C C . 114 ILE HG13 1 1 4 55679 3 1 114 ILE HG21 H -9.317 4.365 -6.730 1.00 . C C . 114 ILE HG21 1 1 4 55680 3 1 114 ILE HG22 H -7.715 4.584 -7.434 1.00 . C C . 114 ILE HG22 1 1 4 55681 3 1 114 ILE HG23 H -8.848 5.934 -7.387 1.00 . C C . 114 ILE HG23 1 1 4 55682 3 1 114 ILE N N -6.560 4.654 -3.499 1.00 . C C . 114 ILE N 1 1 4 55683 3 1 114 ILE O O -7.058 2.188 -5.883 1.00 . C C . 114 ILE O 1 1 4 55684 3 1 115 THR C C -4.075 1.596 -6.260 1.00 . C C . 115 THR C 1 1 4 55685 3 1 115 THR CA C -4.473 2.979 -6.830 1.00 . C C . 115 THR CA 1 1 4 55686 3 1 115 THR CB C -3.194 3.839 -7.124 1.00 . C C . 115 THR CB 1 1 4 55687 3 1 115 THR CG2 C -2.253 3.168 -8.139 1.00 . C C . 115 THR CG2 1 1 4 55688 3 1 115 THR H H -5.047 4.551 -5.536 1.00 . C C . 115 THR H 1 1 4 55689 3 1 115 THR HA H -5.009 2.836 -7.766 1.00 . C C . 115 THR HA 1 1 4 55690 3 1 115 THR HB H -2.655 3.987 -6.193 1.00 . C C . 115 THR HB 1 1 4 55691 3 1 115 THR HG1 H -4.344 5.032 -8.206 1.00 . C C . 115 THR HG1 1 1 4 55692 3 1 115 THR HG21 H -1.382 3.793 -8.289 1.00 . C C . 115 THR HG21 1 1 4 55693 3 1 115 THR HG22 H -2.764 3.039 -9.084 1.00 . C C . 115 THR HG22 1 1 4 55694 3 1 115 THR HG23 H -1.939 2.201 -7.766 1.00 . C C . 115 THR HG23 1 1 4 55695 3 1 115 THR N N -5.367 3.708 -5.910 1.00 . C C . 115 THR N 1 1 4 55696 3 1 115 THR O O -3.886 0.627 -7.014 1.00 . C C . 115 THR O 1 1 4 55697 3 1 115 THR OG1 O -3.580 5.132 -7.628 1.00 . C C . 115 THR OG1 1 1 4 55698 3 1 116 SER C C -4.845 -0.691 -4.362 1.00 . C C . 116 SER C 1 1 4 55699 3 1 116 SER CA C -3.677 0.281 -4.198 1.00 . C C . 116 SER CA 1 1 4 55700 3 1 116 SER CB C -3.403 0.571 -2.702 1.00 . C C . 116 SER CB 1 1 4 55701 3 1 116 SER H H -4.177 2.322 -4.394 1.00 . C C . 116 SER H 1 1 4 55702 3 1 116 SER HA H -2.785 -0.148 -4.647 1.00 . C C . 116 SER HA 1 1 4 55703 3 1 116 SER HB2 H -2.622 1.313 -2.621 1.00 . C C . 116 SER HB2 1 1 4 55704 3 1 116 SER HB3 H -4.303 0.953 -2.229 1.00 . C C . 116 SER HB3 1 1 4 55705 3 1 116 SER HG H -2.085 -0.828 -2.286 1.00 . C C . 116 SER HG 1 1 4 55706 3 1 116 SER N N -3.994 1.518 -4.917 1.00 . C C . 116 SER N 1 1 4 55707 3 1 116 SER O O -4.644 -1.829 -4.748 1.00 . C C . 116 SER O 1 1 4 55708 3 1 116 SER OG O -2.979 -0.590 -2.003 1.00 . C C . 116 SER OG 1 1 4 55709 3 1 117 MET C C -7.548 -1.494 -5.685 1.00 . C C . 117 MET C 1 1 4 55710 3 1 117 MET CA C -7.335 -0.936 -4.265 1.00 . C C . 117 MET CA 1 1 4 55711 3 1 117 MET CB C -8.526 -0.032 -3.818 1.00 . C C . 117 MET CB 1 1 4 55712 3 1 117 MET CE C -7.772 -1.008 0.135 1.00 . C C . 117 MET CE 1 1 4 55713 3 1 117 MET CG C -8.779 -0.068 -2.302 1.00 . C C . 117 MET CG 1 1 4 55714 3 1 117 MET H H -6.129 0.765 -3.871 1.00 . C C . 117 MET H 1 1 4 55715 3 1 117 MET HA H -7.264 -1.784 -3.585 1.00 . C C . 117 MET HA 1 1 4 55716 3 1 117 MET HB2 H -8.325 0.994 -4.111 1.00 . C C . 117 MET HB2 1 1 4 55717 3 1 117 MET HB3 H -9.436 -0.357 -4.319 1.00 . C C . 117 MET HB3 1 1 4 55718 3 1 117 MET HE1 H -8.807 -1.312 0.023 1.00 . C C . 117 MET HE1 1 1 4 55719 3 1 117 MET HE2 H -7.675 -0.391 0.999 1.00 . C C . 117 MET HE2 1 1 4 55720 3 1 117 MET HE3 H -7.184 -1.890 0.257 1.00 . C C . 117 MET HE3 1 1 4 55721 3 1 117 MET HG2 H -9.332 0.817 -2.012 1.00 . C C . 117 MET HG2 1 1 4 55722 3 1 117 MET HG3 H -9.372 -0.946 -2.070 1.00 . C C . 117 MET HG3 1 1 4 55723 3 1 117 MET N N -6.070 -0.177 -4.138 1.00 . C C . 117 MET N 1 1 4 55724 3 1 117 MET O O -8.036 -2.622 -5.846 1.00 . C C . 117 MET O 1 1 4 55725 3 1 117 MET SD S -7.245 -0.126 -1.331 1.00 . C C . 117 MET SD 1 1 4 55726 3 1 118 VAL C C -6.210 -2.297 -8.353 1.00 . C C . 118 VAL C 1 1 4 55727 3 1 118 VAL CA C -7.204 -1.129 -8.116 1.00 . C C . 118 VAL CA 1 1 4 55728 3 1 118 VAL CB C -6.885 0.081 -9.079 1.00 . C C . 118 VAL CB 1 1 4 55729 3 1 118 VAL CG1 C -6.857 -0.344 -10.567 1.00 . C C . 118 VAL CG1 1 1 4 55730 3 1 118 VAL CG2 C -7.891 1.237 -8.861 1.00 . C C . 118 VAL CG2 1 1 4 55731 3 1 118 VAL H H -6.834 0.196 -6.495 1.00 . C C . 118 VAL H 1 1 4 55732 3 1 118 VAL HA H -8.215 -1.477 -8.325 1.00 . C C . 118 VAL HA 1 1 4 55733 3 1 118 VAL HB H -5.894 0.454 -8.827 1.00 . C C . 118 VAL HB 1 1 4 55734 3 1 118 VAL HG11 H -7.827 -0.734 -10.858 1.00 . C C . 118 VAL HG11 1 1 4 55735 3 1 118 VAL HG12 H -6.108 -1.113 -10.713 1.00 . C C . 118 VAL HG12 1 1 4 55736 3 1 118 VAL HG13 H -6.616 0.507 -11.190 1.00 . C C . 118 VAL HG13 1 1 4 55737 3 1 118 VAL HG21 H -8.895 0.903 -9.101 1.00 . C C . 118 VAL HG21 1 1 4 55738 3 1 118 VAL HG22 H -7.634 2.076 -9.496 1.00 . C C . 118 VAL HG22 1 1 4 55739 3 1 118 VAL HG23 H -7.859 1.554 -7.827 1.00 . C C . 118 VAL HG23 1 1 4 55740 3 1 118 VAL N N -7.160 -0.705 -6.702 1.00 . C C . 118 VAL N 1 1 4 55741 3 1 118 VAL O O -6.564 -3.320 -8.948 1.00 . C C . 118 VAL O 1 1 4 55742 3 1 119 SER C C -4.201 -4.406 -7.072 1.00 . C C . 119 SER C 1 1 4 55743 3 1 119 SER CA C -3.905 -3.140 -7.924 1.00 . C C . 119 SER CA 1 1 4 55744 3 1 119 SER CB C -2.560 -2.495 -7.501 1.00 . C C . 119 SER CB 1 1 4 55745 3 1 119 SER H H -4.802 -1.313 -7.315 1.00 . C C . 119 SER H 1 1 4 55746 3 1 119 SER HA H -3.833 -3.438 -8.967 1.00 . C C . 119 SER HA 1 1 4 55747 3 1 119 SER HB2 H -2.368 -1.629 -8.125 1.00 . C C . 119 SER HB2 1 1 4 55748 3 1 119 SER HB3 H -2.618 -2.175 -6.466 1.00 . C C . 119 SER HB3 1 1 4 55749 3 1 119 SER HG H -1.751 -4.170 -8.123 1.00 . C C . 119 SER HG 1 1 4 55750 3 1 119 SER N N -4.988 -2.140 -7.811 1.00 . C C . 119 SER N 1 1 4 55751 3 1 119 SER O O -3.710 -5.504 -7.378 1.00 . C C . 119 SER O 1 1 4 55752 3 1 119 SER OG O -1.470 -3.388 -7.638 1.00 . C C . 119 SER OG 1 1 4 55753 3 1 120 ARG C C -6.526 -6.173 -5.867 1.00 . C C . 120 ARG C 1 1 4 55754 3 1 120 ARG CA C -5.465 -5.338 -5.140 1.00 . C C . 120 ARG CA 1 1 4 55755 3 1 120 ARG CB C -6.016 -4.782 -3.793 1.00 . C C . 120 ARG CB 1 1 4 55756 3 1 120 ARG CD C -5.483 -3.440 -1.645 1.00 . C C . 120 ARG CD 1 1 4 55757 3 1 120 ARG CG C -4.925 -4.223 -2.851 1.00 . C C . 120 ARG CG 1 1 4 55758 3 1 120 ARG CZ C -3.564 -3.576 -0.039 1.00 . C C . 120 ARG CZ 1 1 4 55759 3 1 120 ARG H H -5.346 -3.334 -5.829 1.00 . C C . 120 ARG H 1 1 4 55760 3 1 120 ARG HA H -4.602 -5.971 -4.939 1.00 . C C . 120 ARG HA 1 1 4 55761 3 1 120 ARG HB2 H -6.723 -3.981 -4.010 1.00 . C C . 120 ARG HB2 1 1 4 55762 3 1 120 ARG HB3 H -6.548 -5.572 -3.268 1.00 . C C . 120 ARG HB3 1 1 4 55763 3 1 120 ARG HD2 H -6.094 -2.623 -2.011 1.00 . C C . 120 ARG HD2 1 1 4 55764 3 1 120 ARG HD3 H -6.096 -4.091 -1.030 1.00 . C C . 120 ARG HD3 1 1 4 55765 3 1 120 ARG HE H -4.271 -1.896 -0.874 1.00 . C C . 120 ARG HE 1 1 4 55766 3 1 120 ARG HG2 H -4.332 -5.052 -2.477 1.00 . C C . 120 ARG HG2 1 1 4 55767 3 1 120 ARG HG3 H -4.276 -3.564 -3.420 1.00 . C C . 120 ARG HG3 1 1 4 55768 3 1 120 ARG HH11 H -4.364 -5.389 -0.441 1.00 . C C . 120 ARG HH11 1 1 4 55769 3 1 120 ARG HH12 H -3.028 -5.399 0.662 1.00 . C C . 120 ARG HH12 1 1 4 55770 3 1 120 ARG HH21 H -2.496 -1.976 0.567 1.00 . C C . 120 ARG HH21 1 1 4 55771 3 1 120 ARG HH22 H -1.984 -3.495 1.225 1.00 . C C . 120 ARG HH22 1 1 4 55772 3 1 120 ARG N N -5.019 -4.237 -6.015 1.00 . C C . 120 ARG N 1 1 4 55773 3 1 120 ARG NE N -4.402 -2.872 -0.816 1.00 . C C . 120 ARG NE 1 1 4 55774 3 1 120 ARG NH1 N -3.666 -4.898 0.066 1.00 . C C . 120 ARG NH1 1 1 4 55775 3 1 120 ARG NH2 N -2.613 -2.962 0.639 1.00 . C C . 120 ARG NH2 1 1 4 55776 3 1 120 ARG O O -6.596 -7.387 -5.684 1.00 . C C . 120 ARG O 1 1 4 55777 3 1 121 GLY C C -7.668 -6.682 -8.887 1.00 . C C . 121 GLY C 1 1 4 55778 3 1 121 GLY CA C -8.294 -6.159 -7.590 1.00 . C C . 121 GLY CA 1 1 4 55779 3 1 121 GLY H H -7.255 -4.516 -6.755 1.00 . C C . 121 GLY H 1 1 4 55780 3 1 121 GLY HA2 H -8.748 -6.987 -7.059 1.00 . C C . 121 GLY HA2 1 1 4 55781 3 1 121 GLY HA3 H -9.071 -5.447 -7.838 1.00 . C C . 121 GLY HA3 1 1 4 55782 3 1 121 GLY N N -7.325 -5.495 -6.720 1.00 . C C . 121 GLY N 1 1 4 55783 3 1 121 GLY O O -8.394 -7.105 -9.789 1.00 . C C . 121 GLY O 1 1 4 55784 3 1 122 THR C C -5.825 -6.387 -11.434 1.00 . C C . 122 THR C 1 1 4 55785 3 1 122 THR CA C -5.462 -7.094 -10.099 1.00 . C C . 122 THR CA 1 1 4 55786 3 1 122 THR CB C -5.440 -8.664 -10.276 1.00 . C C . 122 THR CB 1 1 4 55787 3 1 122 THR CG2 C -4.884 -9.401 -9.035 1.00 . C C . 122 THR CG2 1 1 4 55788 3 1 122 THR H H -5.832 -6.273 -8.186 1.00 . C C . 122 THR H 1 1 4 55789 3 1 122 THR HA H -4.447 -6.787 -9.851 1.00 . C C . 122 THR HA 1 1 4 55790 3 1 122 THR HB H -4.798 -8.898 -11.116 1.00 . C C . 122 THR HB 1 1 4 55791 3 1 122 THR HG1 H -7.365 -8.889 -9.891 1.00 . C C . 122 THR HG1 1 1 4 55792 3 1 122 THR HG21 H -4.977 -10.472 -9.180 1.00 . C C . 122 THR HG21 1 1 4 55793 3 1 122 THR HG22 H -5.448 -9.117 -8.154 1.00 . C C . 122 THR HG22 1 1 4 55794 3 1 122 THR HG23 H -3.847 -9.160 -8.881 1.00 . C C . 122 THR HG23 1 1 4 55795 3 1 122 THR N N -6.305 -6.642 -8.955 1.00 . C C . 122 THR N 1 1 4 55796 3 1 122 THR O O -5.513 -6.883 -12.524 1.00 . C C . 122 THR O 1 1 4 55797 3 1 122 THR OG1 O -6.750 -9.166 -10.574 1.00 . C C . 122 THR OG1 1 1 4 55798 3 1 123 PHE C C -5.544 -3.495 -12.865 1.00 . C C . 123 PHE C 1 1 4 55799 3 1 123 PHE CA C -6.792 -4.332 -12.446 1.00 . C C . 123 PHE CA 1 1 4 55800 3 1 123 PHE CB C -8.000 -3.445 -12.019 1.00 . C C . 123 PHE CB 1 1 4 55801 3 1 123 PHE CD1 C -9.887 -4.870 -12.918 1.00 . C C . 123 PHE CD1 1 1 4 55802 3 1 123 PHE CD2 C -9.945 -4.299 -10.607 1.00 . C C . 123 PHE CD2 1 1 4 55803 3 1 123 PHE CE1 C -11.068 -5.571 -12.776 1.00 . C C . 123 PHE CE1 1 1 4 55804 3 1 123 PHE CE2 C -11.130 -5.003 -10.465 1.00 . C C . 123 PHE CE2 1 1 4 55805 3 1 123 PHE CG C -9.301 -4.221 -11.836 1.00 . C C . 123 PHE CG 1 1 4 55806 3 1 123 PHE CZ C -11.691 -5.640 -11.551 1.00 . C C . 123 PHE CZ 1 1 4 55807 3 1 123 PHE H H -6.648 -4.891 -10.415 1.00 . C C . 123 PHE H 1 1 4 55808 3 1 123 PHE HA H -7.086 -4.960 -13.290 1.00 . C C . 123 PHE HA 1 1 4 55809 3 1 123 PHE HB2 H -7.761 -2.944 -11.088 1.00 . C C . 123 PHE HB2 1 1 4 55810 3 1 123 PHE HB3 H -8.174 -2.688 -12.776 1.00 . C C . 123 PHE HB3 1 1 4 55811 3 1 123 PHE HD1 H -9.410 -4.825 -13.888 1.00 . C C . 123 PHE HD1 1 1 4 55812 3 1 123 PHE HD2 H -9.513 -3.802 -9.747 1.00 . C C . 123 PHE HD2 1 1 4 55813 3 1 123 PHE HE1 H -11.505 -6.068 -13.631 1.00 . C C . 123 PHE HE1 1 1 4 55814 3 1 123 PHE HE2 H -11.618 -5.054 -9.498 1.00 . C C . 123 PHE HE2 1 1 4 55815 3 1 123 PHE HZ H -12.617 -6.192 -11.440 1.00 . C C . 123 PHE HZ 1 1 4 55816 3 1 123 PHE N N -6.435 -5.204 -11.312 1.00 . C C . 123 PHE N 1 1 4 55817 3 1 123 PHE O O -4.557 -3.473 -12.112 1.00 . C C . 123 PHE O 1 1 4 55818 3 1 124 PRO C C -3.823 -0.967 -13.778 1.00 . C C . 124 PRO C 1 1 4 55819 3 1 124 PRO CA C -4.306 -2.167 -14.608 1.00 . C C . 124 PRO CA 1 1 4 55820 3 1 124 PRO CB C -4.743 -1.720 -16.027 1.00 . C C . 124 PRO CB 1 1 4 55821 3 1 124 PRO CD C -6.713 -2.502 -14.938 1.00 . C C . 124 PRO CD 1 1 4 55822 3 1 124 PRO CG C -6.199 -1.433 -15.873 1.00 . C C . 124 PRO CG 1 1 4 55823 3 1 124 PRO HA H -3.501 -2.894 -14.686 1.00 . C C . 124 PRO HA 1 1 4 55824 3 1 124 PRO HB2 H -4.190 -0.835 -16.347 1.00 . C C . 124 PRO HB2 1 1 4 55825 3 1 124 PRO HB3 H -4.592 -2.522 -16.741 1.00 . C C . 124 PRO HB3 1 1 4 55826 3 1 124 PRO HD2 H -7.550 -2.129 -14.358 1.00 . C C . 124 PRO HD2 1 1 4 55827 3 1 124 PRO HD3 H -7.009 -3.390 -15.486 1.00 . C C . 124 PRO HD3 1 1 4 55828 3 1 124 PRO HG2 H -6.338 -0.440 -15.445 1.00 . C C . 124 PRO HG2 1 1 4 55829 3 1 124 PRO HG3 H -6.703 -1.497 -16.830 1.00 . C C . 124 PRO HG3 1 1 4 55830 3 1 124 PRO N N -5.540 -2.792 -14.059 1.00 . C C . 124 PRO N 1 1 4 55831 3 1 124 PRO O O -4.474 -0.565 -12.800 1.00 . C C . 124 PRO O 1 1 4 55832 3 1 125 GLN C C -3.155 1.968 -13.776 1.00 . C C . 125 GLN C 1 1 4 55833 3 1 125 GLN CA C -2.146 0.824 -13.596 1.00 . C C . 125 GLN CA 1 1 4 55834 3 1 125 GLN CB C -0.764 1.195 -14.218 1.00 . C C . 125 GLN CB 1 1 4 55835 3 1 125 GLN CD C 0.684 0.494 -12.213 1.00 . C C . 125 GLN CD 1 1 4 55836 3 1 125 GLN CG C 0.402 0.326 -13.714 1.00 . C C . 125 GLN CG 1 1 4 55837 3 1 125 GLN H H -2.161 -0.842 -14.897 1.00 . C C . 125 GLN H 1 1 4 55838 3 1 125 GLN HA H -2.010 0.640 -12.533 1.00 . C C . 125 GLN HA 1 1 4 55839 3 1 125 GLN HB2 H -0.825 1.094 -15.293 1.00 . C C . 125 GLN HB2 1 1 4 55840 3 1 125 GLN HB3 H -0.533 2.235 -13.984 1.00 . C C . 125 GLN HB3 1 1 4 55841 3 1 125 GLN HE21 H 0.190 2.426 -12.265 1.00 . C C . 125 GLN HE21 1 1 4 55842 3 1 125 GLN HE22 H 0.659 1.813 -10.729 1.00 . C C . 125 GLN HE22 1 1 4 55843 3 1 125 GLN HG2 H 0.171 -0.714 -13.909 1.00 . C C . 125 GLN HG2 1 1 4 55844 3 1 125 GLN HG3 H 1.302 0.593 -14.259 1.00 . C C . 125 GLN HG3 1 1 4 55845 3 1 125 GLN N N -2.672 -0.405 -14.186 1.00 . C C . 125 GLN N 1 1 4 55846 3 1 125 GLN NE2 N 0.491 1.699 -11.683 1.00 . C C . 125 GLN NE2 1 1 4 55847 3 1 125 GLN O O -3.414 2.429 -14.899 1.00 . C C . 125 GLN O 1 1 4 55848 3 1 125 GLN OE1 O 1.102 -0.442 -11.537 1.00 . C C . 125 GLN OE1 1 1 4 55849 3 1 126 LEU C C -4.193 4.383 -11.431 1.00 . C C . 126 LEU C 1 1 4 55850 3 1 126 LEU CA C -4.668 3.511 -12.599 1.00 . C C . 126 LEU CA 1 1 4 55851 3 1 126 LEU CB C -6.152 3.005 -12.430 1.00 . C C . 126 LEU CB 1 1 4 55852 3 1 126 LEU CD1 C -7.428 5.231 -11.973 1.00 . C C . 126 LEU CD1 1 1 4 55853 3 1 126 LEU CD2 C -7.173 4.360 -14.362 1.00 . C C . 126 LEU CD2 1 1 4 55854 3 1 126 LEU CG C -7.315 3.974 -12.870 1.00 . C C . 126 LEU CG 1 1 4 55855 3 1 126 LEU H H -3.572 1.891 -11.823 1.00 . C C . 126 LEU H 1 1 4 55856 3 1 126 LEU HA H -4.585 4.083 -13.523 1.00 . C C . 126 LEU HA 1 1 4 55857 3 1 126 LEU HB2 H -6.254 2.090 -13.007 1.00 . C C . 126 LEU HB2 1 1 4 55858 3 1 126 LEU HB3 H -6.308 2.744 -11.387 1.00 . C C . 126 LEU HB3 1 1 4 55859 3 1 126 LEU HD11 H -8.266 5.840 -12.291 1.00 . C C . 126 LEU HD11 1 1 4 55860 3 1 126 LEU HD12 H -6.518 5.815 -12.035 1.00 . C C . 126 LEU HD12 1 1 4 55861 3 1 126 LEU HD13 H -7.582 4.926 -10.945 1.00 . C C . 126 LEU HD13 1 1 4 55862 3 1 126 LEU HD21 H -8.005 4.984 -14.660 1.00 . C C . 126 LEU HD21 1 1 4 55863 3 1 126 LEU HD22 H -7.170 3.464 -14.970 1.00 . C C . 126 LEU HD22 1 1 4 55864 3 1 126 LEU HD23 H -6.246 4.899 -14.520 1.00 . C C . 126 LEU HD23 1 1 4 55865 3 1 126 LEU HG H -8.253 3.440 -12.770 1.00 . C C . 126 LEU HG 1 1 4 55866 3 1 126 LEU N N -3.753 2.378 -12.654 1.00 . C C . 126 LEU N 1 1 4 55867 3 1 126 LEU O O -4.675 4.264 -10.297 1.00 . C C . 126 LEU O 1 1 4 55868 3 1 127 ASN C C -3.467 7.509 -11.163 1.00 . C C . 127 ASN C 1 1 4 55869 3 1 127 ASN CA C -2.700 6.245 -10.807 1.00 . C C . 127 ASN CA 1 1 4 55870 3 1 127 ASN CB C -1.172 6.484 -10.970 1.00 . C C . 127 ASN CB 1 1 4 55871 3 1 127 ASN CG C -0.331 5.225 -10.756 1.00 . C C . 127 ASN CG 1 1 4 55872 3 1 127 ASN H H -2.742 5.123 -12.587 1.00 . C C . 127 ASN H 1 1 4 55873 3 1 127 ASN HA H -2.920 5.952 -9.780 1.00 . C C . 127 ASN HA 1 1 4 55874 3 1 127 ASN HB2 H -0.973 6.854 -11.970 1.00 . C C . 127 ASN HB2 1 1 4 55875 3 1 127 ASN HB3 H -0.852 7.238 -10.256 1.00 . C C . 127 ASN HB3 1 1 4 55876 3 1 127 ASN HD21 H -0.029 5.679 -8.844 1.00 . C C . 127 ASN HD21 1 1 4 55877 3 1 127 ASN HD22 H 0.704 4.212 -9.393 1.00 . C C . 127 ASN HD22 1 1 4 55878 3 1 127 ASN N N -3.180 5.208 -11.719 1.00 . C C . 127 ASN N 1 1 4 55879 3 1 127 ASN ND2 N 0.163 5.020 -9.541 1.00 . C C . 127 ASN ND2 1 1 4 55880 3 1 127 ASN O O -3.462 7.912 -12.339 1.00 . C C . 127 ASN O 1 1 4 55881 3 1 127 ASN OD1 O -0.113 4.450 -11.686 1.00 . C C . 127 ASN OD1 1 1 4 55882 3 1 128 LEU C C -4.147 10.434 -10.986 1.00 . C C . 128 LEU C 1 1 4 55883 3 1 128 LEU CA C -5.002 9.283 -10.406 1.00 . C C . 128 LEU CA 1 1 4 55884 3 1 128 LEU CB C -5.728 9.698 -9.078 1.00 . C C . 128 LEU CB 1 1 4 55885 3 1 128 LEU CD1 C -7.137 11.646 -10.008 1.00 . C C . 128 LEU CD1 1 1 4 55886 3 1 128 LEU CD2 C -8.118 9.309 -9.870 1.00 . C C . 128 LEU CD2 1 1 4 55887 3 1 128 LEU CG C -7.156 10.322 -9.222 1.00 . C C . 128 LEU CG 1 1 4 55888 3 1 128 LEU H H -4.083 7.748 -9.268 1.00 . C C . 128 LEU H 1 1 4 55889 3 1 128 LEU HA H -5.752 8.992 -11.141 1.00 . C C . 128 LEU HA 1 1 4 55890 3 1 128 LEU HB2 H -5.817 8.814 -8.450 1.00 . C C . 128 LEU HB2 1 1 4 55891 3 1 128 LEU HB3 H -5.101 10.408 -8.549 1.00 . C C . 128 LEU HB3 1 1 4 55892 3 1 128 LEU HD11 H -6.464 12.341 -9.529 1.00 . C C . 128 LEU HD11 1 1 4 55893 3 1 128 LEU HD12 H -8.131 12.075 -10.029 1.00 . C C . 128 LEU HD12 1 1 4 55894 3 1 128 LEU HD13 H -6.804 11.468 -11.023 1.00 . C C . 128 LEU HD13 1 1 4 55895 3 1 128 LEU HD21 H -7.774 9.058 -10.867 1.00 . C C . 128 LEU HD21 1 1 4 55896 3 1 128 LEU HD22 H -9.111 9.733 -9.933 1.00 . C C . 128 LEU HD22 1 1 4 55897 3 1 128 LEU HD23 H -8.157 8.409 -9.270 1.00 . C C . 128 LEU HD23 1 1 4 55898 3 1 128 LEU HG H -7.542 10.545 -8.233 1.00 . C C . 128 LEU HG 1 1 4 55899 3 1 128 LEU N N -4.149 8.110 -10.174 1.00 . C C . 128 LEU N 1 1 4 55900 3 1 128 LEU O O -3.096 10.768 -10.426 1.00 . C C . 128 LEU O 1 1 4 55901 3 1 129 ALA C C -3.581 13.265 -12.024 1.00 . C C . 129 ALA C 1 1 4 55902 3 1 129 ALA CA C -3.860 12.009 -12.877 1.00 . C C . 129 ALA CA 1 1 4 55903 3 1 129 ALA CB C -4.618 12.391 -14.156 1.00 . C C . 129 ALA CB 1 1 4 55904 3 1 129 ALA H H -5.473 10.703 -12.463 1.00 . C C . 129 ALA H 1 1 4 55905 3 1 129 ALA HA H -2.914 11.564 -13.177 1.00 . C C . 129 ALA HA 1 1 4 55906 3 1 129 ALA HB1 H -4.036 13.097 -14.740 1.00 . C C . 129 ALA HB1 1 1 4 55907 3 1 129 ALA HB2 H -5.569 12.838 -13.901 1.00 . C C . 129 ALA HB2 1 1 4 55908 3 1 129 ALA HB3 H -4.794 11.501 -14.749 1.00 . C C . 129 ALA HB3 1 1 4 55909 3 1 129 ALA N N -4.600 10.989 -12.124 1.00 . C C . 129 ALA N 1 1 4 55910 3 1 129 ALA O O -4.430 13.659 -11.206 1.00 . C C . 129 ALA O 1 1 4 55911 3 1 130 PRO C C -2.877 16.332 -11.975 1.00 . C C . 130 PRO C 1 1 4 55912 3 1 130 PRO CA C -2.025 15.146 -11.483 1.00 . C C . 130 PRO CA 1 1 4 55913 3 1 130 PRO CB C -0.516 15.330 -11.799 1.00 . C C . 130 PRO CB 1 1 4 55914 3 1 130 PRO CD C -1.247 13.426 -13.032 1.00 . C C . 130 PRO CD 1 1 4 55915 3 1 130 PRO CG C -0.053 14.000 -12.324 1.00 . C C . 130 PRO CG 1 1 4 55916 3 1 130 PRO HA H -2.160 15.037 -10.408 1.00 . C C . 130 PRO HA 1 1 4 55917 3 1 130 PRO HB2 H -0.372 16.111 -12.548 1.00 . C C . 130 PRO HB2 1 1 4 55918 3 1 130 PRO HB3 H 0.030 15.588 -10.899 1.00 . C C . 130 PRO HB3 1 1 4 55919 3 1 130 PRO HD2 H -1.329 13.825 -14.040 1.00 . C C . 130 PRO HD2 1 1 4 55920 3 1 130 PRO HD3 H -1.196 12.344 -13.056 1.00 . C C . 130 PRO HD3 1 1 4 55921 3 1 130 PRO HG2 H 0.777 14.138 -13.013 1.00 . C C . 130 PRO HG2 1 1 4 55922 3 1 130 PRO HG3 H 0.248 13.350 -11.507 1.00 . C C . 130 PRO HG3 1 1 4 55923 3 1 130 PRO N N -2.373 13.893 -12.182 1.00 . C C . 130 PRO N 1 1 4 55924 3 1 130 PRO O O -2.491 17.068 -12.893 1.00 . C C . 130 PRO O 1 1 4 55925 3 1 131 VAL C C -5.300 18.363 -10.492 1.00 . C C . 131 VAL C 1 1 4 55926 3 1 131 VAL CA C -5.058 17.489 -11.728 1.00 . C C . 131 VAL CA 1 1 4 55927 3 1 131 VAL CB C -6.420 16.852 -12.211 1.00 . C C . 131 VAL CB 1 1 4 55928 3 1 131 VAL CG1 C -7.471 17.935 -12.545 1.00 . C C . 131 VAL CG1 1 1 4 55929 3 1 131 VAL CG2 C -6.204 15.898 -13.410 1.00 . C C . 131 VAL CG2 1 1 4 55930 3 1 131 VAL H H -4.299 15.831 -10.660 1.00 . C C . 131 VAL H 1 1 4 55931 3 1 131 VAL HA H -4.659 18.107 -12.535 1.00 . C C . 131 VAL HA 1 1 4 55932 3 1 131 VAL HB H -6.816 16.259 -11.388 1.00 . C C . 131 VAL HB 1 1 4 55933 3 1 131 VAL HG11 H -7.647 18.552 -11.672 1.00 . C C . 131 VAL HG11 1 1 4 55934 3 1 131 VAL HG12 H -8.401 17.464 -12.836 1.00 . C C . 131 VAL HG12 1 1 4 55935 3 1 131 VAL HG13 H -7.115 18.558 -13.357 1.00 . C C . 131 VAL HG13 1 1 4 55936 3 1 131 VAL HG21 H -7.145 15.439 -13.692 1.00 . C C . 131 VAL HG21 1 1 4 55937 3 1 131 VAL HG22 H -5.503 15.120 -13.132 1.00 . C C . 131 VAL HG22 1 1 4 55938 3 1 131 VAL HG23 H -5.806 16.449 -14.254 1.00 . C C . 131 VAL HG23 1 1 4 55939 3 1 131 VAL N N -4.072 16.456 -11.382 1.00 . C C . 131 VAL N 1 1 4 55940 3 1 131 VAL O O -5.367 17.843 -9.368 1.00 . C C . 131 VAL O 1 1 4 55941 3 1 132 ASN C C -7.115 20.535 -9.110 1.00 . C C . 132 ASN C 1 1 4 55942 3 1 132 ASN CA C -5.674 20.656 -9.636 1.00 . C C . 132 ASN CA 1 1 4 55943 3 1 132 ASN CB C -5.372 22.105 -10.121 1.00 . C C . 132 ASN CB 1 1 4 55944 3 1 132 ASN CG C -3.875 22.362 -10.295 1.00 . C C . 132 ASN CG 1 1 4 55945 3 1 132 ASN H H -5.328 20.018 -11.626 1.00 . C C . 132 ASN H 1 1 4 55946 3 1 132 ASN HA H -4.996 20.421 -8.818 1.00 . C C . 132 ASN HA 1 1 4 55947 3 1 132 ASN HB2 H -5.863 22.269 -11.072 1.00 . C C . 132 ASN HB2 1 1 4 55948 3 1 132 ASN HB3 H -5.763 22.811 -9.399 1.00 . C C . 132 ASN HB3 1 1 4 55949 3 1 132 ASN HD21 H -3.724 22.968 -8.402 1.00 . C C . 132 ASN HD21 1 1 4 55950 3 1 132 ASN HD22 H -2.262 22.994 -9.329 1.00 . C C . 132 ASN HD22 1 1 4 55951 3 1 132 ASN N N -5.419 19.686 -10.709 1.00 . C C . 132 ASN N 1 1 4 55952 3 1 132 ASN ND2 N -3.218 22.823 -9.239 1.00 . C C . 132 ASN ND2 1 1 4 55953 3 1 132 ASN O O -8.018 21.248 -9.545 1.00 . C C . 132 ASN O 1 1 4 55954 3 1 132 ASN OD1 O -3.314 22.142 -11.368 1.00 . C C . 132 ASN OD1 1 1 4 55955 3 1 133 PHE C C -8.788 20.396 -6.348 1.00 . C C . 133 PHE C 1 1 4 55956 3 1 133 PHE CA C -8.618 19.400 -7.505 1.00 . C C . 133 PHE CA 1 1 4 55957 3 1 133 PHE CB C -8.784 17.935 -7.053 1.00 . C C . 133 PHE CB 1 1 4 55958 3 1 133 PHE CD1 C -9.786 17.233 -9.289 1.00 . C C . 133 PHE CD1 1 1 4 55959 3 1 133 PHE CD2 C -8.171 15.786 -8.283 1.00 . C C . 133 PHE CD2 1 1 4 55960 3 1 133 PHE CE1 C -9.913 16.361 -10.351 1.00 . C C . 133 PHE CE1 1 1 4 55961 3 1 133 PHE CE2 C -8.301 14.917 -9.347 1.00 . C C . 133 PHE CE2 1 1 4 55962 3 1 133 PHE CG C -8.909 16.961 -8.230 1.00 . C C . 133 PHE CG 1 1 4 55963 3 1 133 PHE CZ C -9.170 15.203 -10.379 1.00 . C C . 133 PHE CZ 1 1 4 55964 3 1 133 PHE H H -6.578 18.988 -7.956 1.00 . C C . 133 PHE H 1 1 4 55965 3 1 133 PHE HA H -9.396 19.622 -8.231 1.00 . C C . 133 PHE HA 1 1 4 55966 3 1 133 PHE HB2 H -7.927 17.648 -6.451 1.00 . C C . 133 PHE HB2 1 1 4 55967 3 1 133 PHE HB3 H -9.680 17.842 -6.451 1.00 . C C . 133 PHE HB3 1 1 4 55968 3 1 133 PHE HD1 H -10.373 18.141 -9.275 1.00 . C C . 133 PHE HD1 1 1 4 55969 3 1 133 PHE HD2 H -7.486 15.550 -7.478 1.00 . C C . 133 PHE HD2 1 1 4 55970 3 1 133 PHE HE1 H -10.596 16.589 -11.163 1.00 . C C . 133 PHE HE1 1 1 4 55971 3 1 133 PHE HE2 H -7.718 14.007 -9.371 1.00 . C C . 133 PHE HE2 1 1 4 55972 3 1 133 PHE HZ H -9.265 14.514 -11.214 1.00 . C C . 133 PHE HZ 1 1 4 55973 3 1 133 PHE N N -7.321 19.587 -8.187 1.00 . C C . 133 PHE N 1 1 4 55974 3 1 133 PHE O O -9.885 20.544 -5.794 1.00 . C C . 133 PHE O 1 1 4 55975 3 1 134 ASP C C -8.504 23.399 -5.974 1.00 . C C . 134 ASP C 1 1 4 55976 3 1 134 ASP CA C -7.673 22.325 -5.245 1.00 . C C . 134 ASP CA 1 1 4 55977 3 1 134 ASP CB C -6.206 22.806 -5.042 1.00 . C C . 134 ASP CB 1 1 4 55978 3 1 134 ASP CG C -5.365 22.820 -6.327 1.00 . C C . 134 ASP CG 1 1 4 55979 3 1 134 ASP H H -6.818 20.713 -6.299 1.00 . C C . 134 ASP H 1 1 4 55980 3 1 134 ASP HA H -8.117 22.141 -4.270 1.00 . C C . 134 ASP HA 1 1 4 55981 3 1 134 ASP HB2 H -6.214 23.807 -4.621 1.00 . C C . 134 ASP HB2 1 1 4 55982 3 1 134 ASP HB3 H -5.727 22.150 -4.324 1.00 . C C . 134 ASP HB3 1 1 4 55983 3 1 134 ASP N N -7.679 21.071 -6.010 1.00 . C C . 134 ASP N 1 1 4 55984 3 1 134 ASP O O -9.155 24.207 -5.339 1.00 . C C . 134 ASP O 1 1 4 55985 3 1 134 ASP OD1 O -4.759 21.773 -6.650 1.00 . C C . 134 ASP OD1 1 1 4 55986 3 1 134 ASP OD2 O -5.315 23.857 -7.024 1.00 . C C . 134 ASP OD2 1 1 4 55987 3 1 135 ALA C C -10.603 23.881 -8.563 1.00 . C C . 135 ALA C 1 1 4 55988 3 1 135 ALA CA C -9.172 24.345 -8.189 1.00 . C C . 135 ALA CA 1 1 4 55989 3 1 135 ALA CB C -8.336 24.581 -9.446 1.00 . C C . 135 ALA CB 1 1 4 55990 3 1 135 ALA H H -7.884 22.713 -7.751 1.00 . C C . 135 ALA H 1 1 4 55991 3 1 135 ALA HA H -9.245 25.291 -7.660 1.00 . C C . 135 ALA HA 1 1 4 55992 3 1 135 ALA HB1 H -7.310 24.738 -9.166 1.00 . C C . 135 ALA HB1 1 1 4 55993 3 1 135 ALA HB2 H -8.702 25.449 -9.976 1.00 . C C . 135 ALA HB2 1 1 4 55994 3 1 135 ALA HB3 H -8.394 23.715 -10.099 1.00 . C C . 135 ALA HB3 1 1 4 55995 3 1 135 ALA N N -8.454 23.384 -7.319 1.00 . C C . 135 ALA N 1 1 4 55996 3 1 135 ALA O O -11.442 24.692 -8.979 1.00 . C C . 135 ALA O 1 1 4 55997 3 1 136 LEU C C -13.296 22.340 -7.851 1.00 . C C . 136 LEU C 1 1 4 55998 3 1 136 LEU CA C -12.157 21.921 -8.807 1.00 . C C . 136 LEU CA 1 1 4 55999 3 1 136 LEU CB C -11.979 20.361 -8.847 1.00 . C C . 136 LEU CB 1 1 4 56000 3 1 136 LEU CD1 C -14.365 19.276 -8.895 1.00 . C C . 136 LEU CD1 1 1 4 56001 3 1 136 LEU CD2 C -13.290 20.088 -11.051 1.00 . C C . 136 LEU CD2 1 1 4 56002 3 1 136 LEU CG C -13.034 19.494 -9.650 1.00 . C C . 136 LEU CG 1 1 4 56003 3 1 136 LEU H H -10.117 21.998 -8.117 1.00 . C C . 136 LEU H 1 1 4 56004 3 1 136 LEU HA H -12.410 22.263 -9.800 1.00 . C C . 136 LEU HA 1 1 4 56005 3 1 136 LEU HB2 H -11.003 20.160 -9.280 1.00 . C C . 136 LEU HB2 1 1 4 56006 3 1 136 LEU HB3 H -11.953 19.997 -7.823 1.00 . C C . 136 LEU HB3 1 1 4 56007 3 1 136 LEU HD11 H -14.163 18.825 -7.934 1.00 . C C . 136 LEU HD11 1 1 4 56008 3 1 136 LEU HD12 H -15.004 18.614 -9.465 1.00 . C C . 136 LEU HD12 1 1 4 56009 3 1 136 LEU HD13 H -14.870 20.221 -8.745 1.00 . C C . 136 LEU HD13 1 1 4 56010 3 1 136 LEU HD21 H -13.718 21.081 -10.965 1.00 . C C . 136 LEU HD21 1 1 4 56011 3 1 136 LEU HD22 H -13.970 19.452 -11.597 1.00 . C C . 136 LEU HD22 1 1 4 56012 3 1 136 LEU HD23 H -12.355 20.151 -11.593 1.00 . C C . 136 LEU HD23 1 1 4 56013 3 1 136 LEU HG H -12.610 18.511 -9.801 1.00 . C C . 136 LEU HG 1 1 4 56014 3 1 136 LEU N N -10.852 22.566 -8.442 1.00 . C C . 136 LEU N 1 1 4 56015 3 1 136 LEU O O -14.465 22.354 -8.245 1.00 . C C . 136 LEU O 1 1 4 56016 3 1 137 PHE C C -15.013 24.004 -5.880 1.00 . C C . 137 PHE C 1 1 4 56017 3 1 137 PHE CA C -13.838 23.041 -5.512 1.00 . C C . 137 PHE CA 1 1 4 56018 3 1 137 PHE CB C -12.993 23.600 -4.327 1.00 . C C . 137 PHE CB 1 1 4 56019 3 1 137 PHE CD1 C -11.829 25.399 -5.797 1.00 . C C . 137 PHE CD1 1 1 4 56020 3 1 137 PHE CD2 C -11.885 25.703 -3.437 1.00 . C C . 137 PHE CD2 1 1 4 56021 3 1 137 PHE CE1 C -11.139 26.588 -5.933 1.00 . C C . 137 PHE CE1 1 1 4 56022 3 1 137 PHE CE2 C -11.192 26.888 -3.576 1.00 . C C . 137 PHE CE2 1 1 4 56023 3 1 137 PHE CG C -12.226 24.929 -4.537 1.00 . C C . 137 PHE CG 1 1 4 56024 3 1 137 PHE CZ C -10.820 27.327 -4.822 1.00 . C C . 137 PHE CZ 1 1 4 56025 3 1 137 PHE H H -11.958 22.778 -6.446 1.00 . C C . 137 PHE H 1 1 4 56026 3 1 137 PHE HA H -14.271 22.099 -5.188 1.00 . C C . 137 PHE HA 1 1 4 56027 3 1 137 PHE HB2 H -13.657 23.743 -3.482 1.00 . C C . 137 PHE HB2 1 1 4 56028 3 1 137 PHE HB3 H -12.260 22.850 -4.049 1.00 . C C . 137 PHE HB3 1 1 4 56029 3 1 137 PHE HD1 H -12.069 24.817 -6.692 1.00 . C C . 137 PHE HD1 1 1 4 56030 3 1 137 PHE HD2 H -12.171 25.368 -2.446 1.00 . C C . 137 PHE HD2 1 1 4 56031 3 1 137 PHE HE1 H -10.841 26.933 -6.919 1.00 . C C . 137 PHE HE1 1 1 4 56032 3 1 137 PHE HE2 H -10.935 27.480 -2.695 1.00 . C C . 137 PHE HE2 1 1 4 56033 3 1 137 PHE HZ H -10.281 28.262 -4.929 1.00 . C C . 137 PHE HZ 1 1 4 56034 3 1 137 PHE N N -12.918 22.719 -6.627 1.00 . C C . 137 PHE N 1 1 4 56035 3 1 137 PHE O O -16.160 23.785 -5.469 1.00 . C C . 137 PHE O 1 1 4 56036 3 1 138 MET C C -16.542 25.541 -8.260 1.00 . C C . 138 MET C 1 1 4 56037 3 1 138 MET CA C -15.662 26.071 -7.115 1.00 . C C . 138 MET CA 1 1 4 56038 3 1 138 MET CB C -14.871 27.353 -7.526 1.00 . C C . 138 MET CB 1 1 4 56039 3 1 138 MET CE C -17.106 29.708 -10.244 1.00 . C C . 138 MET CE 1 1 4 56040 3 1 138 MET CG C -15.705 28.510 -8.123 1.00 . C C . 138 MET CG 1 1 4 56041 3 1 138 MET H H -13.794 25.089 -7.023 1.00 . C C . 138 MET H 1 1 4 56042 3 1 138 MET HA H -16.301 26.311 -6.269 1.00 . C C . 138 MET HA 1 1 4 56043 3 1 138 MET HB2 H -14.359 27.727 -6.648 1.00 . C C . 138 MET HB2 1 1 4 56044 3 1 138 MET HB3 H -14.118 27.073 -8.260 1.00 . C C . 138 MET HB3 1 1 4 56045 3 1 138 MET HE1 H -17.967 29.756 -9.592 1.00 . C C . 138 MET HE1 1 1 4 56046 3 1 138 MET HE2 H -17.436 29.667 -11.271 1.00 . C C . 138 MET HE2 1 1 4 56047 3 1 138 MET HE3 H -16.496 30.589 -10.099 1.00 . C C . 138 MET HE3 1 1 4 56048 3 1 138 MET HG2 H -16.620 28.615 -7.553 1.00 . C C . 138 MET HG2 1 1 4 56049 3 1 138 MET HG3 H -15.134 29.426 -8.051 1.00 . C C . 138 MET HG3 1 1 4 56050 3 1 138 MET N N -14.705 25.034 -6.685 1.00 . C C . 138 MET N 1 1 4 56051 3 1 138 MET O O -17.746 25.824 -8.324 1.00 . C C . 138 MET O 1 1 4 56052 3 1 138 MET SD S -16.141 28.242 -9.865 1.00 . C C . 138 MET SD 1 1 4 56053 3 1 139 ASN C C -17.660 23.185 -9.949 1.00 . C C . 139 ASN C 1 1 4 56054 3 1 139 ASN CA C -16.547 24.164 -10.345 1.00 . C C . 139 ASN CA 1 1 4 56055 3 1 139 ASN CB C -15.503 23.416 -11.229 1.00 . C C . 139 ASN CB 1 1 4 56056 3 1 139 ASN CG C -14.315 24.276 -11.674 1.00 . C C . 139 ASN CG 1 1 4 56057 3 1 139 ASN H H -14.963 24.541 -8.984 1.00 . C C . 139 ASN H 1 1 4 56058 3 1 139 ASN HA H -16.978 24.976 -10.920 1.00 . C C . 139 ASN HA 1 1 4 56059 3 1 139 ASN HB2 H -15.114 22.568 -10.672 1.00 . C C . 139 ASN HB2 1 1 4 56060 3 1 139 ASN HB3 H -15.996 23.041 -12.123 1.00 . C C . 139 ASN HB3 1 1 4 56061 3 1 139 ASN HD21 H -13.162 22.670 -11.835 1.00 . C C . 139 ASN HD21 1 1 4 56062 3 1 139 ASN HD22 H -12.413 24.171 -12.230 1.00 . C C . 139 ASN HD22 1 1 4 56063 3 1 139 ASN N N -15.905 24.747 -9.147 1.00 . C C . 139 ASN N 1 1 4 56064 3 1 139 ASN ND2 N -13.183 23.642 -11.937 1.00 . C C . 139 ASN ND2 1 1 4 56065 3 1 139 ASN O O -18.696 23.107 -10.623 1.00 . C C . 139 ASN O 1 1 4 56066 3 1 139 ASN OD1 O -14.420 25.491 -11.806 1.00 . C C . 139 ASN OD1 1 1 4 56067 3 1 140 TYR C C -19.631 21.972 -7.836 1.00 . C C . 140 TYR C 1 1 4 56068 3 1 140 TYR CA C -18.316 21.365 -8.395 1.00 . C C . 140 TYR CA 1 1 4 56069 3 1 140 TYR CB C -17.597 20.454 -7.355 1.00 . C C . 140 TYR CB 1 1 4 56070 3 1 140 TYR CD1 C -18.325 18.085 -7.953 1.00 . C C . 140 TYR CD1 1 1 4 56071 3 1 140 TYR CD2 C -19.081 18.980 -5.868 1.00 . C C . 140 TYR CD2 1 1 4 56072 3 1 140 TYR CE1 C -19.012 16.913 -7.700 1.00 . C C . 140 TYR CE1 1 1 4 56073 3 1 140 TYR CE2 C -19.766 17.807 -5.609 1.00 . C C . 140 TYR CE2 1 1 4 56074 3 1 140 TYR CG C -18.345 19.147 -7.047 1.00 . C C . 140 TYR CG 1 1 4 56075 3 1 140 TYR CZ C -19.731 16.778 -6.529 1.00 . C C . 140 TYR CZ 1 1 4 56076 3 1 140 TYR H H -16.597 22.602 -8.346 1.00 . C C . 140 TYR H 1 1 4 56077 3 1 140 TYR HA H -18.569 20.759 -9.262 1.00 . C C . 140 TYR HA 1 1 4 56078 3 1 140 TYR HB2 H -16.617 20.193 -7.729 1.00 . C C . 140 TYR HB2 1 1 4 56079 3 1 140 TYR HB3 H -17.478 21.003 -6.428 1.00 . C C . 140 TYR HB3 1 1 4 56080 3 1 140 TYR HD1 H -17.764 18.189 -8.873 1.00 . C C . 140 TYR HD1 1 1 4 56081 3 1 140 TYR HD2 H -19.110 19.787 -5.146 1.00 . C C . 140 TYR HD2 1 1 4 56082 3 1 140 TYR HE1 H -18.980 16.103 -8.419 1.00 . C C . 140 TYR HE1 1 1 4 56083 3 1 140 TYR HE2 H -20.329 17.702 -4.690 1.00 . C C . 140 TYR HE2 1 1 4 56084 3 1 140 TYR HH H -19.841 14.853 -6.413 1.00 . C C . 140 TYR HH 1 1 4 56085 3 1 140 TYR N N -17.413 22.428 -8.857 1.00 . C C . 140 TYR N 1 1 4 56086 3 1 140 TYR O O -20.566 22.234 -8.600 1.00 . C C . 140 TYR O 1 1 4 56087 3 1 140 TYR OH O -20.427 15.609 -6.283 1.00 . C C . 140 TYR OH 1 1 4 56088 3 1 141 LEU C C -20.375 23.961 -4.939 1.00 . C C . 141 LEU C 1 1 4 56089 3 1 141 LEU CA C -20.865 22.828 -5.852 1.00 . C C . 141 LEU CA 1 1 4 56090 3 1 141 LEU CB C -21.721 21.780 -5.042 1.00 . C C . 141 LEU CB 1 1 4 56091 3 1 141 LEU CD1 C -22.503 20.150 -6.901 1.00 . C C . 141 LEU CD1 1 1 4 56092 3 1 141 LEU CD2 C -23.888 20.432 -4.781 1.00 . C C . 141 LEU CD2 1 1 4 56093 3 1 141 LEU CG C -22.939 21.122 -5.785 1.00 . C C . 141 LEU CG 1 1 4 56094 3 1 141 LEU H H -18.923 21.991 -5.951 1.00 . C C . 141 LEU H 1 1 4 56095 3 1 141 LEU HA H -21.495 23.269 -6.627 1.00 . C C . 141 LEU HA 1 1 4 56096 3 1 141 LEU HB2 H -21.058 20.985 -4.710 1.00 . C C . 141 LEU HB2 1 1 4 56097 3 1 141 LEU HB3 H -22.108 22.271 -4.150 1.00 . C C . 141 LEU HB3 1 1 4 56098 3 1 141 LEU HD11 H -23.376 19.713 -7.367 1.00 . C C . 141 LEU HD11 1 1 4 56099 3 1 141 LEU HD12 H -21.887 19.364 -6.487 1.00 . C C . 141 LEU HD12 1 1 4 56100 3 1 141 LEU HD13 H -21.936 20.689 -7.647 1.00 . C C . 141 LEU HD13 1 1 4 56101 3 1 141 LEU HD21 H -24.736 20.017 -5.307 1.00 . C C . 141 LEU HD21 1 1 4 56102 3 1 141 LEU HD22 H -24.243 21.157 -4.059 1.00 . C C . 141 LEU HD22 1 1 4 56103 3 1 141 LEU HD23 H -23.365 19.638 -4.261 1.00 . C C . 141 LEU HD23 1 1 4 56104 3 1 141 LEU HG H -23.509 21.908 -6.268 1.00 . C C . 141 LEU HG 1 1 4 56105 3 1 141 LEU N N -19.696 22.215 -6.510 1.00 . C C . 141 LEU N 1 1 4 56106 3 1 141 LEU O O -20.008 23.713 -3.785 1.00 . C C . 141 LEU O 1 1 4 56107 3 1 142 GLN C C -20.444 27.627 -5.568 1.00 . C C . 142 GLN C 1 1 4 56108 3 1 142 GLN CA C -19.994 26.408 -4.735 1.00 . C C . 142 GLN CA 1 1 4 56109 3 1 142 GLN CB C -18.458 26.457 -4.380 1.00 . C C . 142 GLN CB 1 1 4 56110 3 1 142 GLN CD C -18.426 28.704 -3.079 1.00 . C C . 142 GLN CD 1 1 4 56111 3 1 142 GLN CG C -18.089 27.209 -3.075 1.00 . C C . 142 GLN CG 1 1 4 56112 3 1 142 GLN H H -20.514 25.274 -6.451 1.00 . C C . 142 GLN H 1 1 4 56113 3 1 142 GLN HA H -20.576 26.394 -3.814 1.00 . C C . 142 GLN HA 1 1 4 56114 3 1 142 GLN HB2 H -18.099 25.438 -4.281 1.00 . C C . 142 GLN HB2 1 1 4 56115 3 1 142 GLN HB3 H -17.918 26.920 -5.200 1.00 . C C . 142 GLN HB3 1 1 4 56116 3 1 142 GLN HE21 H -20.213 28.358 -2.291 1.00 . C C . 142 GLN HE21 1 1 4 56117 3 1 142 GLN HE22 H -19.854 30.009 -2.644 1.00 . C C . 142 GLN HE22 1 1 4 56118 3 1 142 GLN HG2 H -18.609 26.741 -2.248 1.00 . C C . 142 GLN HG2 1 1 4 56119 3 1 142 GLN HG3 H -17.023 27.103 -2.912 1.00 . C C . 142 GLN HG3 1 1 4 56120 3 1 142 GLN N N -20.324 25.186 -5.492 1.00 . C C . 142 GLN N 1 1 4 56121 3 1 142 GLN NE2 N -19.615 29.060 -2.618 1.00 . C C . 142 GLN NE2 1 1 4 56122 3 1 142 GLN O O -19.638 28.506 -5.882 1.00 . C C . 142 GLN O 1 1 4 56123 3 1 142 GLN OE1 O -17.627 29.532 -3.495 1.00 . C C . 142 GLN OE1 1 1 4 56124 3 1 143 GLN C C -21.585 29.172 -7.908 1.00 . C C . 143 GLN C 1 1 4 56125 3 1 143 GLN CA C -22.427 28.693 -6.698 1.00 . C C . 143 GLN CA 1 1 4 56126 3 1 143 GLN CB C -22.826 29.887 -5.776 1.00 . C C . 143 GLN CB 1 1 4 56127 3 1 143 GLN CD C -23.907 32.208 -5.585 1.00 . C C . 143 GLN CD 1 1 4 56128 3 1 143 GLN CG C -23.654 30.992 -6.478 1.00 . C C . 143 GLN CG 1 1 4 56129 3 1 143 GLN H H -22.288 26.856 -5.646 1.00 . C C . 143 GLN H 1 1 4 56130 3 1 143 GLN HA H -23.338 28.247 -7.082 1.00 . C C . 143 GLN HA 1 1 4 56131 3 1 143 GLN HB2 H -23.409 29.505 -4.943 1.00 . C C . 143 GLN HB2 1 1 4 56132 3 1 143 GLN HB3 H -21.919 30.339 -5.378 1.00 . C C . 143 GLN HB3 1 1 4 56133 3 1 143 GLN HE21 H -22.212 33.055 -6.191 1.00 . C C . 143 GLN HE21 1 1 4 56134 3 1 143 GLN HE22 H -23.138 33.967 -5.053 1.00 . C C . 143 GLN HE22 1 1 4 56135 3 1 143 GLN HG2 H -23.121 31.319 -7.364 1.00 . C C . 143 GLN HG2 1 1 4 56136 3 1 143 GLN HG3 H -24.609 30.576 -6.778 1.00 . C C . 143 GLN HG3 1 1 4 56137 3 1 143 GLN N N -21.747 27.624 -5.926 1.00 . C C . 143 GLN N 1 1 4 56138 3 1 143 GLN NE2 N -22.993 33.174 -5.611 1.00 . C C . 143 GLN NE2 1 1 4 56139 3 1 143 GLN O O -20.822 30.150 -7.802 1.00 . C C . 143 GLN O 1 1 4 56140 3 1 143 GLN OE1 O -24.906 32.273 -4.864 1.00 . C C . 143 GLN OE1 1 1 4 56141 3 1 144 GLN C C -21.622 30.044 -10.936 1.00 . C C . 144 GLN C 1 1 4 56142 3 1 144 GLN CA C -20.978 28.794 -10.274 1.00 . C C . 144 GLN CA 1 1 4 56143 3 1 144 GLN CB C -20.890 27.559 -11.217 1.00 . C C . 144 GLN CB 1 1 4 56144 3 1 144 GLN CD C -22.054 25.528 -12.248 1.00 . C C . 144 GLN CD 1 1 4 56145 3 1 144 GLN CG C -22.231 26.849 -11.503 1.00 . C C . 144 GLN CG 1 1 4 56146 3 1 144 GLN H H -22.267 27.658 -9.022 1.00 . C C . 144 GLN H 1 1 4 56147 3 1 144 GLN HA H -19.959 29.063 -9.987 1.00 . C C . 144 GLN HA 1 1 4 56148 3 1 144 GLN HB2 H -20.467 27.875 -12.165 1.00 . C C . 144 GLN HB2 1 1 4 56149 3 1 144 GLN HB3 H -20.215 26.837 -10.769 1.00 . C C . 144 GLN HB3 1 1 4 56150 3 1 144 GLN HE21 H -22.118 26.453 -14.007 1.00 . C C . 144 GLN HE21 1 1 4 56151 3 1 144 GLN HE22 H -21.899 24.739 -14.065 1.00 . C C . 144 GLN HE22 1 1 4 56152 3 1 144 GLN HG2 H -22.730 26.651 -10.561 1.00 . C C . 144 GLN HG2 1 1 4 56153 3 1 144 GLN HG3 H -22.853 27.507 -12.099 1.00 . C C . 144 GLN HG3 1 1 4 56154 3 1 144 GLN N N -21.693 28.449 -9.031 1.00 . C C . 144 GLN N 1 1 4 56155 3 1 144 GLN NE2 N -22.024 25.578 -13.573 1.00 . C C . 144 GLN NE2 1 1 4 56156 3 1 144 GLN O O -22.464 29.950 -11.838 1.00 . C C . 144 GLN O 1 1 4 56157 3 1 144 GLN OE1 O -21.926 24.470 -11.633 1.00 . C C . 144 GLN OE1 1 1 4 56158 3 1 145 ALA C C -20.729 33.602 -10.209 1.00 . C C . 145 ALA C 1 1 4 56159 3 1 145 ALA CA C -21.691 32.546 -10.795 1.00 . C C . 145 ALA CA 1 1 4 56160 3 1 145 ALA CB C -23.141 32.809 -10.333 1.00 . C C . 145 ALA CB 1 1 4 56161 3 1 145 ALA H H -20.644 31.150 -9.608 1.00 . C C . 145 ALA H 1 1 4 56162 3 1 145 ALA HA H -21.653 32.597 -11.880 1.00 . C C . 145 ALA HA 1 1 4 56163 3 1 145 ALA HB1 H -23.197 32.755 -9.252 1.00 . C C . 145 ALA HB1 1 1 4 56164 3 1 145 ALA HB2 H -23.801 32.064 -10.758 1.00 . C C . 145 ALA HB2 1 1 4 56165 3 1 145 ALA HB3 H -23.456 33.792 -10.660 1.00 . C C . 145 ALA HB3 1 1 4 56166 3 1 145 ALA N N -21.252 31.203 -10.372 1.00 . C C . 145 ALA N 1 1 4 56167 3 1 145 ALA O O -21.023 34.803 -10.218 1.00 . C C . 145 ALA O 1 1 4 56168 3 1 146 GLY C C -17.194 33.400 -9.150 1.00 . C C . 146 GLY C 1 1 4 56169 3 1 146 GLY CA C -18.608 33.935 -8.979 1.00 . C C . 146 GLY CA 1 1 4 56170 3 1 146 GLY H H -19.335 32.186 -9.912 1.00 . C C . 146 GLY H 1 1 4 56171 3 1 146 GLY HA2 H -18.644 34.963 -9.332 1.00 . C C . 146 GLY HA2 1 1 4 56172 3 1 146 GLY HA3 H -18.871 33.913 -7.932 1.00 . C C . 146 GLY HA3 1 1 4 56173 3 1 146 GLY N N -19.566 33.122 -9.721 1.00 . C C . 146 GLY N 1 1 4 56174 3 1 146 GLY O O -16.627 32.793 -8.232 1.00 . C C . 146 GLY O 1 1 4 56175 3 1 147 GLU C C -14.256 33.948 -9.935 1.00 . C C . 147 GLU C 1 1 4 56176 3 1 147 GLU CA C -15.315 33.182 -10.756 1.00 . C C . 147 GLU CA 1 1 4 56177 3 1 147 GLU CB C -15.105 33.437 -12.278 1.00 . C C . 147 GLU CB 1 1 4 56178 3 1 147 GLU CD C -17.490 33.061 -13.276 1.00 . C C . 147 GLU CD 1 1 4 56179 3 1 147 GLU CG C -16.011 32.619 -13.240 1.00 . C C . 147 GLU CG 1 1 4 56180 3 1 147 GLU H H -17.222 34.038 -11.035 1.00 . C C . 147 GLU H 1 1 4 56181 3 1 147 GLU HA H -15.213 32.118 -10.563 1.00 . C C . 147 GLU HA 1 1 4 56182 3 1 147 GLU HB2 H -15.272 34.491 -12.478 1.00 . C C . 147 GLU HB2 1 1 4 56183 3 1 147 GLU HB3 H -14.069 33.209 -12.524 1.00 . C C . 147 GLU HB3 1 1 4 56184 3 1 147 GLU HG2 H -15.606 32.702 -14.245 1.00 . C C . 147 GLU HG2 1 1 4 56185 3 1 147 GLU HG3 H -15.962 31.575 -12.945 1.00 . C C . 147 GLU HG3 1 1 4 56186 3 1 147 GLU N N -16.667 33.591 -10.362 1.00 . C C . 147 GLU N 1 1 4 56187 3 1 147 GLU O O -13.464 33.339 -9.206 1.00 . C C . 147 GLU O 1 1 4 56188 3 1 147 GLU OE1 O -18.338 32.446 -12.585 1.00 . C C . 147 GLU OE1 1 1 4 56189 3 1 147 GLU OE2 O -17.810 34.021 -14.008 1.00 . C C . 147 GLU OE2 1 1 4 56190 3 1 148 GLY C C -11.971 36.297 -9.984 1.00 . C C . 148 GLY C 1 1 4 56191 3 1 148 GLY CA C -13.350 36.173 -9.332 1.00 . C C . 148 GLY CA 1 1 4 56192 3 1 148 GLY H H -14.927 35.696 -10.677 1.00 . C C . 148 GLY H 1 1 4 56193 3 1 148 GLY HA2 H -13.800 37.155 -9.273 1.00 . C C . 148 GLY HA2 1 1 4 56194 3 1 148 GLY HA3 H -13.225 35.797 -8.323 1.00 . C C . 148 GLY HA3 1 1 4 56195 3 1 148 GLY N N -14.267 35.293 -10.071 1.00 . C C . 148 GLY N 1 1 4 56196 3 1 148 GLY O O -11.536 37.402 -10.335 1.00 . C C . 148 GLY O 1 1 4 56197 3 1 149 THR C C -9.743 35.546 -12.116 1.00 . C C . 149 THR C 1 1 4 56198 3 1 149 THR CA C -9.930 35.024 -10.675 1.00 . C C . 149 THR CA 1 1 4 56199 3 1 149 THR CB C -9.485 33.528 -10.612 1.00 . C C . 149 THR CB 1 1 4 56200 3 1 149 THR CG2 C -9.271 33.048 -9.168 1.00 . C C . 149 THR CG2 1 1 4 56201 3 1 149 THR H H -11.779 34.306 -9.962 1.00 . C C . 149 THR H 1 1 4 56202 3 1 149 THR HA H -9.288 35.595 -10.017 1.00 . C C . 149 THR HA 1 1 4 56203 3 1 149 THR HB H -8.551 33.406 -11.157 1.00 . C C . 149 THR HB 1 1 4 56204 3 1 149 THR HG1 H -10.280 32.590 -12.170 1.00 . C C . 149 THR HG1 1 1 4 56205 3 1 149 THR HG21 H -8.976 32.008 -9.171 1.00 . C C . 149 THR HG21 1 1 4 56206 3 1 149 THR HG22 H -10.192 33.155 -8.605 1.00 . C C . 149 THR HG22 1 1 4 56207 3 1 149 THR HG23 H -8.494 33.635 -8.696 1.00 . C C . 149 THR HG23 1 1 4 56208 3 1 149 THR N N -11.312 35.139 -10.176 1.00 . C C . 149 THR N 1 1 4 56209 3 1 149 THR O O -8.599 35.777 -12.544 1.00 . C C . 149 THR O 1 1 4 56210 3 1 149 THR OG1 O -10.489 32.714 -11.235 1.00 . C C . 149 THR OG1 1 1 4 56211 3 1 150 GLU C C -10.445 37.649 -14.327 1.00 . C C . 150 GLU C 1 1 4 56212 3 1 150 GLU CA C -10.802 36.151 -14.261 1.00 . C C . 150 GLU CA 1 1 4 56213 3 1 150 GLU CB C -12.144 35.867 -14.986 1.00 . C C . 150 GLU CB 1 1 4 56214 3 1 150 GLU CD C -11.713 33.324 -15.191 1.00 . C C . 150 GLU CD 1 1 4 56215 3 1 150 GLU CG C -12.700 34.440 -14.803 1.00 . C C . 150 GLU CG 1 1 4 56216 3 1 150 GLU H H -11.720 35.506 -12.460 1.00 . C C . 150 GLU H 1 1 4 56217 3 1 150 GLU HA H -10.018 35.583 -14.760 1.00 . C C . 150 GLU HA 1 1 4 56218 3 1 150 GLU HB2 H -12.892 36.560 -14.620 1.00 . C C . 150 GLU HB2 1 1 4 56219 3 1 150 GLU HB3 H -12.008 36.041 -16.049 1.00 . C C . 150 GLU HB3 1 1 4 56220 3 1 150 GLU HG2 H -12.974 34.320 -13.761 1.00 . C C . 150 GLU HG2 1 1 4 56221 3 1 150 GLU HG3 H -13.596 34.335 -15.408 1.00 . C C . 150 GLU HG3 1 1 4 56222 3 1 150 GLU N N -10.852 35.700 -12.862 1.00 . C C . 150 GLU N 1 1 4 56223 3 1 150 GLU O O -9.445 38.021 -14.961 1.00 . C C . 150 GLU O 1 1 4 56224 3 1 150 GLU OE1 O -11.556 33.059 -16.404 1.00 . C C . 150 GLU OE1 1 1 4 56225 3 1 150 GLU OE2 O -11.105 32.699 -14.286 1.00 . C C . 150 GLU OE2 1 1 4 56226 3 1 151 GLU C C -11.895 40.647 -12.536 1.00 . C C . 151 GLU C 1 1 4 56227 3 1 151 GLU CA C -11.039 39.957 -13.625 1.00 . C C . 151 GLU CA 1 1 4 56228 3 1 151 GLU CB C -11.344 40.557 -15.029 1.00 . C C . 151 GLU CB 1 1 4 56229 3 1 151 GLU CD C -11.068 42.568 -16.631 1.00 . C C . 151 GLU CD 1 1 4 56230 3 1 151 GLU CG C -11.024 42.063 -15.175 1.00 . C C . 151 GLU CG 1 1 4 56231 3 1 151 GLU H H -12.007 38.122 -13.141 1.00 . C C . 151 GLU H 1 1 4 56232 3 1 151 GLU HA H -9.992 40.132 -13.394 1.00 . C C . 151 GLU HA 1 1 4 56233 3 1 151 GLU HB2 H -10.763 40.014 -15.765 1.00 . C C . 151 GLU HB2 1 1 4 56234 3 1 151 GLU HB3 H -12.399 40.408 -15.255 1.00 . C C . 151 GLU HB3 1 1 4 56235 3 1 151 GLU HG2 H -11.745 42.628 -14.595 1.00 . C C . 151 GLU HG2 1 1 4 56236 3 1 151 GLU HG3 H -10.032 42.239 -14.769 1.00 . C C . 151 GLU HG3 1 1 4 56237 3 1 151 GLU N N -11.252 38.496 -13.642 1.00 . C C . 151 GLU N 1 1 4 56238 3 1 151 GLU O O -11.379 41.444 -11.749 1.00 . C C . 151 GLU O 1 1 4 56239 3 1 151 GLU OE1 O -10.126 43.271 -17.062 1.00 . C C . 151 GLU OE1 1 1 4 56240 3 1 151 GLU OE2 O -12.036 42.257 -17.358 1.00 . C C . 151 GLU OE2 1 1 4 56241 3 1 152 HIS C C -14.765 39.959 -10.626 1.00 . C C . 152 HIS C 1 1 4 56242 3 1 152 HIS CA C -14.177 40.997 -11.608 1.00 . C C . 152 HIS CA 1 1 4 56243 3 1 152 HIS CB C -15.304 41.678 -12.443 1.00 . C C . 152 HIS CB 1 1 4 56244 3 1 152 HIS CD2 C -14.269 43.891 -13.338 1.00 . C C . 152 HIS CD2 1 1 4 56245 3 1 152 HIS CE1 C -14.409 43.462 -15.475 1.00 . C C . 152 HIS CE1 1 1 4 56246 3 1 152 HIS CG C -14.817 42.660 -13.470 1.00 . C C . 152 HIS CG 1 1 4 56247 3 1 152 HIS H H -13.525 39.648 -13.108 1.00 . C C . 152 HIS H 1 1 4 56248 3 1 152 HIS HA H -13.660 41.762 -11.026 1.00 . C C . 152 HIS HA 1 1 4 56249 3 1 152 HIS HB2 H -15.865 40.913 -12.965 1.00 . C C . 152 HIS HB2 1 1 4 56250 3 1 152 HIS HB3 H -15.972 42.204 -11.771 1.00 . C C . 152 HIS HB3 1 1 4 56251 3 1 152 HIS HD1 H -15.221 41.601 -15.253 1.00 . C C . 152 HIS HD1 1 1 4 56252 3 1 152 HIS HD2 H -14.059 44.407 -12.411 1.00 . C C . 152 HIS HD2 1 1 4 56253 3 1 152 HIS HE1 H -14.333 43.557 -16.550 1.00 . C C . 152 HIS HE1 1 1 4 56254 3 1 152 HIS HE2 H -13.759 45.278 -14.821 1.00 . C C . 152 HIS HE2 1 1 4 56255 3 1 152 HIS N N -13.201 40.341 -12.508 1.00 . C C . 152 HIS N 1 1 4 56256 3 1 152 HIS ND1 N -14.893 42.426 -14.828 1.00 . C C . 152 HIS ND1 1 1 4 56257 3 1 152 HIS NE2 N -14.031 44.364 -14.602 1.00 . C C . 152 HIS NE2 1 1 4 56258 3 1 152 HIS O O -14.224 39.751 -9.537 1.00 . C C . 152 HIS O 1 1 4 56259 3 1 153 GLN C C -17.246 37.315 -11.272 1.00 . C C . 153 GLN C 1 1 4 56260 3 1 153 GLN CA C -16.521 38.225 -10.275 1.00 . C C . 153 GLN CA 1 1 4 56261 3 1 153 GLN CB C -17.480 38.758 -9.151 1.00 . C C . 153 GLN CB 1 1 4 56262 3 1 153 GLN CD C -18.341 41.018 -10.094 1.00 . C C . 153 GLN CD 1 1 4 56263 3 1 153 GLN CG C -18.695 39.607 -9.602 1.00 . C C . 153 GLN CG 1 1 4 56264 3 1 153 GLN H H -16.243 39.519 -11.916 1.00 . C C . 153 GLN H 1 1 4 56265 3 1 153 GLN HA H -15.730 37.637 -9.806 1.00 . C C . 153 GLN HA 1 1 4 56266 3 1 153 GLN HB2 H -17.860 37.906 -8.602 1.00 . C C . 153 GLN HB2 1 1 4 56267 3 1 153 GLN HB3 H -16.890 39.361 -8.468 1.00 . C C . 153 GLN HB3 1 1 4 56268 3 1 153 GLN HE21 H -19.857 41.000 -11.372 1.00 . C C . 153 GLN HE21 1 1 4 56269 3 1 153 GLN HE22 H -18.889 42.430 -11.378 1.00 . C C . 153 GLN HE22 1 1 4 56270 3 1 153 GLN HG2 H -19.207 39.079 -10.401 1.00 . C C . 153 GLN HG2 1 1 4 56271 3 1 153 GLN HG3 H -19.377 39.704 -8.763 1.00 . C C . 153 GLN HG3 1 1 4 56272 3 1 153 GLN N N -15.866 39.296 -11.039 1.00 . C C . 153 GLN N 1 1 4 56273 3 1 153 GLN NE2 N -19.104 41.534 -11.044 1.00 . C C . 153 GLN NE2 1 1 4 56274 3 1 153 GLN O O -17.119 36.099 -11.209 1.00 . C C . 153 GLN O 1 1 4 56275 3 1 153 GLN OE1 O -17.385 41.639 -9.625 1.00 . C C . 153 GLN OE1 1 1 4 56276 3 1 154 ASP C C -17.669 37.784 -14.601 1.00 . C C . 154 ASP C 1 1 4 56277 3 1 154 ASP CA C -18.482 37.240 -13.413 1.00 . C C . 154 ASP CA 1 1 4 56278 3 1 154 ASP CB C -20.027 37.403 -13.598 1.00 . C C . 154 ASP CB 1 1 4 56279 3 1 154 ASP CG C -20.538 38.850 -13.748 1.00 . C C . 154 ASP CG 1 1 4 56280 3 1 154 ASP H H -18.206 38.871 -12.098 1.00 . C C . 154 ASP H 1 1 4 56281 3 1 154 ASP HA H -18.259 36.170 -13.313 1.00 . C C . 154 ASP HA 1 1 4 56282 3 1 154 ASP HB2 H -20.322 36.841 -14.475 1.00 . C C . 154 ASP HB2 1 1 4 56283 3 1 154 ASP HB3 H -20.524 36.961 -12.737 1.00 . C C . 154 ASP HB3 1 1 4 56284 3 1 154 ASP N N -17.987 37.925 -12.212 1.00 . C C . 154 ASP N 1 1 4 56285 3 1 154 ASP O O -17.831 38.948 -15.000 1.00 . C C . 154 ASP O 1 1 4 56286 3 1 154 ASP OD1 O -20.424 39.625 -12.785 1.00 . C C . 154 ASP OD1 1 1 4 56287 3 1 154 ASP OD2 O -21.070 39.209 -14.824 1.00 . C C . 154 ASP OD2 1 1 4 56288 3 1 155 ALA C C -14.881 38.565 -15.517 1.00 . C C . 155 ALA C 1 1 4 56289 3 1 155 ALA CA C -15.679 37.341 -16.069 1.00 . C C . 155 ALA CA 1 1 4 56290 3 1 155 ALA CB C -16.254 37.576 -17.489 1.00 . C C . 155 ALA CB 1 1 4 56291 3 1 155 ALA H H -16.748 36.007 -14.804 1.00 . C C . 155 ALA H 1 1 4 56292 3 1 155 ALA HA H -14.990 36.502 -16.132 1.00 . C C . 155 ALA HA 1 1 4 56293 3 1 155 ALA HB1 H -16.784 36.694 -17.817 1.00 . C C . 155 ALA HB1 1 1 4 56294 3 1 155 ALA HB2 H -15.447 37.787 -18.181 1.00 . C C . 155 ALA HB2 1 1 4 56295 3 1 155 ALA HB3 H -16.935 38.418 -17.470 1.00 . C C . 155 ALA HB3 1 1 4 56296 3 1 155 ALA N N -16.736 36.940 -15.107 1.00 . C C . 155 ALA N 1 1 4 56297 3 1 155 ALA O O -14.985 39.690 -16.064 1.00 . C C . 155 ALA O 1 1 4 56298 3 1 155 ALA OXT O -14.216 38.394 -14.484 1.00 . C C . 155 ALA OXT 1 1 4 56299 4 1 1 MET C C 7.386 -47.965 -12.198 1.00 . D D . 1 MET C 1 1 4 56300 4 1 1 MET CA C 8.885 -48.308 -12.354 1.00 . D D . 1 MET CA 1 1 4 56301 4 1 1 MET CB C 9.747 -47.128 -12.910 1.00 . D D . 1 MET CB 1 1 4 56302 4 1 1 MET CE C 9.816 -44.953 -16.518 1.00 . D D . 1 MET CE 1 1 4 56303 4 1 1 MET CG C 9.413 -46.654 -14.333 1.00 . D D . 1 MET CG 1 1 4 56304 4 1 1 MET H1 H 8.598 -50.325 -12.761 1.00 . D D . 1 MET H1 1 1 4 56305 4 1 1 MET H2 H 10.030 -49.700 -13.398 1.00 . D D . 1 MET H2 1 1 4 56306 4 1 1 MET H3 H 8.549 -49.344 -14.133 1.00 . D D . 1 MET H3 1 1 4 56307 4 1 1 MET HA H 9.255 -48.579 -11.372 1.00 . D D . 1 MET HA 1 1 4 56308 4 1 1 MET HB2 H 9.629 -46.279 -12.248 1.00 . D D . 1 MET HB2 1 1 4 56309 4 1 1 MET HB3 H 10.787 -47.427 -12.892 1.00 . D D . 1 MET HB3 1 1 4 56310 4 1 1 MET HE1 H 8.764 -44.710 -16.451 1.00 . D D . 1 MET HE1 1 1 4 56311 4 1 1 MET HE2 H 9.944 -45.827 -17.142 1.00 . D D . 1 MET HE2 1 1 4 56312 4 1 1 MET HE3 H 10.349 -44.121 -16.948 1.00 . D D . 1 MET HE3 1 1 4 56313 4 1 1 MET HG2 H 9.545 -47.480 -15.020 1.00 . D D . 1 MET HG2 1 1 4 56314 4 1 1 MET HG3 H 8.380 -46.328 -14.363 1.00 . D D . 1 MET HG3 1 1 4 56315 4 1 1 MET N N 9.029 -49.501 -13.221 1.00 . D D . 1 MET N 1 1 4 56316 4 1 1 MET O O 6.552 -48.879 -12.169 1.00 . D D . 1 MET O 1 1 4 56317 4 1 1 MET SD S 10.465 -45.285 -14.875 1.00 . D D . 1 MET SD 1 1 4 56318 4 1 2 SER C C 4.890 -46.219 -13.260 1.00 . D D . 2 SER C 1 1 4 56319 4 1 2 SER CA C 5.646 -46.219 -11.902 1.00 . D D . 2 SER CA 1 1 4 56320 4 1 2 SER CB C 5.632 -44.823 -11.238 1.00 . D D . 2 SER CB 1 1 4 56321 4 1 2 SER H H 7.747 -45.990 -12.005 1.00 . D D . 2 SER H 1 1 4 56322 4 1 2 SER HA H 5.140 -46.914 -11.238 1.00 . D D . 2 SER HA 1 1 4 56323 4 1 2 SER HB2 H 6.259 -44.142 -11.799 1.00 . D D . 2 SER HB2 1 1 4 56324 4 1 2 SER HB3 H 4.622 -44.440 -11.213 1.00 . D D . 2 SER HB3 1 1 4 56325 4 1 2 SER HG H 7.085 -44.915 -9.921 1.00 . D D . 2 SER HG 1 1 4 56326 4 1 2 SER N N 7.041 -46.669 -12.040 1.00 . D D . 2 SER N 1 1 4 56327 4 1 2 SER O O 4.629 -45.159 -13.842 1.00 . D D . 2 SER O 1 1 4 56328 4 1 2 SER OG O 6.120 -44.894 -9.905 1.00 . D D . 2 SER OG 1 1 4 56329 4 1 3 GLU C C 2.269 -47.276 -14.656 1.00 . D D . 3 GLU C 1 1 4 56330 4 1 3 GLU CA C 3.735 -47.618 -14.981 1.00 . D D . 3 GLU CA 1 1 4 56331 4 1 3 GLU CB C 3.823 -49.090 -15.513 1.00 . D D . 3 GLU CB 1 1 4 56332 4 1 3 GLU CD C 6.400 -49.300 -15.600 1.00 . D D . 3 GLU CD 1 1 4 56333 4 1 3 GLU CG C 5.072 -49.431 -16.358 1.00 . D D . 3 GLU CG 1 1 4 56334 4 1 3 GLU H H 4.943 -48.229 -13.333 1.00 . D D . 3 GLU H 1 1 4 56335 4 1 3 GLU HA H 4.094 -46.941 -15.751 1.00 . D D . 3 GLU HA 1 1 4 56336 4 1 3 GLU HB2 H 3.805 -49.765 -14.664 1.00 . D D . 3 GLU HB2 1 1 4 56337 4 1 3 GLU HB3 H 2.947 -49.300 -16.125 1.00 . D D . 3 GLU HB3 1 1 4 56338 4 1 3 GLU HG2 H 4.979 -50.454 -16.716 1.00 . D D . 3 GLU HG2 1 1 4 56339 4 1 3 GLU HG3 H 5.090 -48.772 -17.221 1.00 . D D . 3 GLU HG3 1 1 4 56340 4 1 3 GLU N N 4.581 -47.432 -13.773 1.00 . D D . 3 GLU N 1 1 4 56341 4 1 3 GLU O O 1.585 -46.565 -15.409 1.00 . D D . 3 GLU O 1 1 4 56342 4 1 3 GLU OE1 O 7.041 -48.237 -15.683 1.00 . D D . 3 GLU OE1 1 1 4 56343 4 1 3 GLU OE2 O 6.807 -50.261 -14.912 1.00 . D D . 3 GLU OE2 1 1 4 56344 4 1 4 GLN C C 0.158 -46.399 -12.314 1.00 . D D . 4 GLN C 1 1 4 56345 4 1 4 GLN CA C 0.423 -47.715 -13.063 1.00 . D D . 4 GLN CA 1 1 4 56346 4 1 4 GLN CB C 0.063 -48.944 -12.169 1.00 . D D . 4 GLN CB 1 1 4 56347 4 1 4 GLN CD C 2.182 -49.918 -10.972 1.00 . D D . 4 GLN CD 1 1 4 56348 4 1 4 GLN CG C 0.881 -49.103 -10.851 1.00 . D D . 4 GLN CG 1 1 4 56349 4 1 4 GLN H H 2.464 -48.247 -12.935 1.00 . D D . 4 GLN H 1 1 4 56350 4 1 4 GLN HA H -0.212 -47.735 -13.947 1.00 . D D . 4 GLN HA 1 1 4 56351 4 1 4 GLN HB2 H -0.985 -48.871 -11.905 1.00 . D D . 4 GLN HB2 1 1 4 56352 4 1 4 GLN HB3 H 0.194 -49.846 -12.759 1.00 . D D . 4 GLN HB3 1 1 4 56353 4 1 4 GLN HE21 H 2.012 -50.517 -9.079 1.00 . D D . 4 GLN HE21 1 1 4 56354 4 1 4 GLN HE22 H 3.390 -51.119 -9.937 1.00 . D D . 4 GLN HE22 1 1 4 56355 4 1 4 GLN HG2 H 1.142 -48.120 -10.483 1.00 . D D . 4 GLN HG2 1 1 4 56356 4 1 4 GLN HG3 H 0.246 -49.589 -10.112 1.00 . D D . 4 GLN HG3 1 1 4 56357 4 1 4 GLN N N 1.820 -47.795 -13.511 1.00 . D D . 4 GLN N 1 1 4 56358 4 1 4 GLN NE2 N 2.568 -50.582 -9.887 1.00 . D D . 4 GLN NE2 1 1 4 56359 4 1 4 GLN O O -0.979 -45.921 -12.274 1.00 . D D . 4 GLN O 1 1 4 56360 4 1 4 GLN OE1 O 2.839 -49.945 -12.014 1.00 . D D . 4 GLN OE1 1 1 4 56361 4 1 5 ASN C C 1.210 -43.390 -12.028 1.00 . D D . 5 ASN C 1 1 4 56362 4 1 5 ASN CA C 1.135 -44.536 -11.009 1.00 . D D . 5 ASN CA 1 1 4 56363 4 1 5 ASN CB C 2.273 -44.400 -9.961 1.00 . D D . 5 ASN CB 1 1 4 56364 4 1 5 ASN CG C 2.297 -45.524 -8.918 1.00 . D D . 5 ASN CG 1 1 4 56365 4 1 5 ASN H H 2.087 -46.274 -11.773 1.00 . D D . 5 ASN H 1 1 4 56366 4 1 5 ASN HA H 0.177 -44.497 -10.491 1.00 . D D . 5 ASN HA 1 1 4 56367 4 1 5 ASN HB2 H 3.224 -44.396 -10.474 1.00 . D D . 5 ASN HB2 1 1 4 56368 4 1 5 ASN HB3 H 2.162 -43.459 -9.434 1.00 . D D . 5 ASN HB3 1 1 4 56369 4 1 5 ASN HD21 H 4.282 -45.375 -8.735 1.00 . D D . 5 ASN HD21 1 1 4 56370 4 1 5 ASN HD22 H 3.517 -46.565 -7.737 1.00 . D D . 5 ASN HD22 1 1 4 56371 4 1 5 ASN N N 1.220 -45.823 -11.721 1.00 . D D . 5 ASN N 1 1 4 56372 4 1 5 ASN ND2 N 3.484 -45.857 -8.415 1.00 . D D . 5 ASN ND2 1 1 4 56373 4 1 5 ASN O O 2.261 -43.164 -12.643 1.00 . D D . 5 ASN O 1 1 4 56374 4 1 5 ASN OD1 O 1.262 -46.091 -8.567 1.00 . D D . 5 ASN OD1 1 1 4 56375 4 1 6 ASN C C -0.573 -40.326 -12.413 1.00 . D D . 6 ASN C 1 1 4 56376 4 1 6 ASN CA C -0.049 -41.566 -13.164 1.00 . D D . 6 ASN CA 1 1 4 56377 4 1 6 ASN CB C -0.984 -41.944 -14.349 1.00 . D D . 6 ASN CB 1 1 4 56378 4 1 6 ASN CG C -0.394 -43.044 -15.242 1.00 . D D . 6 ASN CG 1 1 4 56379 4 1 6 ASN H H -0.725 -42.981 -11.731 1.00 . D D . 6 ASN H 1 1 4 56380 4 1 6 ASN HA H 0.939 -41.329 -13.555 1.00 . D D . 6 ASN HA 1 1 4 56381 4 1 6 ASN HB2 H -1.935 -42.287 -13.960 1.00 . D D . 6 ASN HB2 1 1 4 56382 4 1 6 ASN HB3 H -1.155 -41.067 -14.963 1.00 . D D . 6 ASN HB3 1 1 4 56383 4 1 6 ASN HD21 H -1.169 -44.464 -14.083 1.00 . D D . 6 ASN HD21 1 1 4 56384 4 1 6 ASN HD22 H -0.254 -45.016 -15.444 1.00 . D D . 6 ASN HD22 1 1 4 56385 4 1 6 ASN N N 0.072 -42.707 -12.232 1.00 . D D . 6 ASN N 1 1 4 56386 4 1 6 ASN ND2 N -0.633 -44.301 -14.891 1.00 . D D . 6 ASN ND2 1 1 4 56387 4 1 6 ASN O O -0.685 -40.344 -11.176 1.00 . D D . 6 ASN O 1 1 4 56388 4 1 6 ASN OD1 O 0.287 -42.765 -16.230 1.00 . D D . 6 ASN OD1 1 1 4 56389 4 1 7 THR C C -2.631 -38.068 -11.823 1.00 . D D . 7 THR C 1 1 4 56390 4 1 7 THR CA C -1.312 -37.956 -12.624 1.00 . D D . 7 THR CA 1 1 4 56391 4 1 7 THR CB C -1.454 -36.909 -13.777 1.00 . D D . 7 THR CB 1 1 4 56392 4 1 7 THR CG2 C -1.860 -35.509 -13.268 1.00 . D D . 7 THR CG2 1 1 4 56393 4 1 7 THR H H -0.775 -39.322 -14.143 1.00 . D D . 7 THR H 1 1 4 56394 4 1 7 THR HA H -0.524 -37.602 -11.961 1.00 . D D . 7 THR HA 1 1 4 56395 4 1 7 THR HB H -2.205 -37.261 -14.479 1.00 . D D . 7 THR HB 1 1 4 56396 4 1 7 THR HG1 H 0.479 -37.285 -13.977 1.00 . D D . 7 THR HG1 1 1 4 56397 4 1 7 THR HG21 H -1.116 -35.146 -12.574 1.00 . D D . 7 THR HG21 1 1 4 56398 4 1 7 THR HG22 H -2.820 -35.565 -12.767 1.00 . D D . 7 THR HG22 1 1 4 56399 4 1 7 THR HG23 H -1.936 -34.824 -14.103 1.00 . D D . 7 THR HG23 1 1 4 56400 4 1 7 THR N N -0.870 -39.248 -13.171 1.00 . D D . 7 THR N 1 1 4 56401 4 1 7 THR O O -3.705 -38.334 -12.381 1.00 . D D . 7 THR O 1 1 4 56402 4 1 7 THR OG1 O -0.199 -36.809 -14.470 1.00 . D D . 7 THR OG1 1 1 4 56403 4 1 8 GLU C C -4.156 -36.334 -9.522 1.00 . D D . 8 GLU C 1 1 4 56404 4 1 8 GLU CA C -3.647 -37.804 -9.566 1.00 . D D . 8 GLU CA 1 1 4 56405 4 1 8 GLU CB C -3.188 -38.334 -8.167 1.00 . D D . 8 GLU CB 1 1 4 56406 4 1 8 GLU CD C -5.411 -39.545 -7.660 1.00 . D D . 8 GLU CD 1 1 4 56407 4 1 8 GLU CG C -4.312 -38.601 -7.135 1.00 . D D . 8 GLU CG 1 1 4 56408 4 1 8 GLU H H -1.605 -37.829 -10.134 1.00 . D D . 8 GLU H 1 1 4 56409 4 1 8 GLU HA H -4.449 -38.438 -9.942 1.00 . D D . 8 GLU HA 1 1 4 56410 4 1 8 GLU HB2 H -2.653 -39.266 -8.314 1.00 . D D . 8 GLU HB2 1 1 4 56411 4 1 8 GLU HB3 H -2.498 -37.615 -7.737 1.00 . D D . 8 GLU HB3 1 1 4 56412 4 1 8 GLU HG2 H -3.871 -39.040 -6.247 1.00 . D D . 8 GLU HG2 1 1 4 56413 4 1 8 GLU HG3 H -4.762 -37.650 -6.858 1.00 . D D . 8 GLU HG3 1 1 4 56414 4 1 8 GLU N N -2.506 -37.896 -10.500 1.00 . D D . 8 GLU N 1 1 4 56415 4 1 8 GLU O O -3.651 -35.504 -10.291 1.00 . D D . 8 GLU O 1 1 4 56416 4 1 8 GLU OE1 O -5.281 -40.778 -7.515 1.00 . D D . 8 GLU OE1 1 1 4 56417 4 1 8 GLU OE2 O -6.407 -39.051 -8.228 1.00 . D D . 8 GLU OE2 1 1 4 56418 4 1 9 MET C C -4.771 -33.531 -8.638 1.00 . D D . 9 MET C 1 1 4 56419 4 1 9 MET CA C -5.781 -34.696 -8.459 1.00 . D D . 9 MET CA 1 1 4 56420 4 1 9 MET CB C -6.408 -34.572 -7.036 1.00 . D D . 9 MET CB 1 1 4 56421 4 1 9 MET CE C -7.977 -31.138 -5.140 1.00 . D D . 9 MET CE 1 1 4 56422 4 1 9 MET CG C -7.058 -33.189 -6.772 1.00 . D D . 9 MET CG 1 1 4 56423 4 1 9 MET H H -5.619 -36.806 -8.223 1.00 . D D . 9 MET H 1 1 4 56424 4 1 9 MET HA H -6.577 -34.574 -9.186 1.00 . D D . 9 MET HA 1 1 4 56425 4 1 9 MET HB2 H -7.167 -35.334 -6.917 1.00 . D D . 9 MET HB2 1 1 4 56426 4 1 9 MET HB3 H -5.636 -34.728 -6.294 1.00 . D D . 9 MET HB3 1 1 4 56427 4 1 9 MET HE1 H -8.858 -31.083 -5.774 1.00 . D D . 9 MET HE1 1 1 4 56428 4 1 9 MET HE2 H -7.195 -30.515 -5.556 1.00 . D D . 9 MET HE2 1 1 4 56429 4 1 9 MET HE3 H -8.227 -30.787 -4.152 1.00 . D D . 9 MET HE3 1 1 4 56430 4 1 9 MET HG2 H -6.394 -32.414 -7.131 1.00 . D D . 9 MET HG2 1 1 4 56431 4 1 9 MET HG3 H -7.989 -33.135 -7.329 1.00 . D D . 9 MET HG3 1 1 4 56432 4 1 9 MET N N -5.202 -36.055 -8.691 1.00 . D D . 9 MET N 1 1 4 56433 4 1 9 MET O O -3.690 -33.529 -8.031 1.00 . D D . 9 MET O 1 1 4 56434 4 1 9 MET SD S -7.408 -32.846 -5.037 1.00 . D D . 9 MET SD 1 1 4 56435 4 1 10 THR C C -5.084 -30.148 -8.952 1.00 . D D . 10 THR C 1 1 4 56436 4 1 10 THR CA C -4.381 -31.314 -9.658 1.00 . D D . 10 THR CA 1 1 4 56437 4 1 10 THR CB C -4.226 -30.997 -11.182 1.00 . D D . 10 THR CB 1 1 4 56438 4 1 10 THR CG2 C -3.446 -32.106 -11.921 1.00 . D D . 10 THR CG2 1 1 4 56439 4 1 10 THR H H -5.999 -32.631 -9.935 1.00 . D D . 10 THR H 1 1 4 56440 4 1 10 THR HA H -3.386 -31.444 -9.231 1.00 . D D . 10 THR HA 1 1 4 56441 4 1 10 THR HB H -3.681 -30.064 -11.293 1.00 . D D . 10 THR HB 1 1 4 56442 4 1 10 THR HG1 H -5.960 -31.695 -11.832 1.00 . D D . 10 THR HG1 1 1 4 56443 4 1 10 THR HG21 H -3.972 -33.048 -11.824 1.00 . D D . 10 THR HG21 1 1 4 56444 4 1 10 THR HG22 H -2.454 -32.206 -11.495 1.00 . D D . 10 THR HG22 1 1 4 56445 4 1 10 THR HG23 H -3.359 -31.855 -12.970 1.00 . D D . 10 THR HG23 1 1 4 56446 4 1 10 THR N N -5.155 -32.540 -9.455 1.00 . D D . 10 THR N 1 1 4 56447 4 1 10 THR O O -6.325 -30.098 -8.892 1.00 . D D . 10 THR O 1 1 4 56448 4 1 10 THR OG1 O -5.521 -30.840 -11.785 1.00 . D D . 10 THR OG1 1 1 4 56449 4 1 11 PHE C C -3.752 -26.892 -8.073 1.00 . D D . 11 PHE C 1 1 4 56450 4 1 11 PHE CA C -4.754 -28.009 -7.770 1.00 . D D . 11 PHE CA 1 1 4 56451 4 1 11 PHE CB C -4.921 -28.195 -6.234 1.00 . D D . 11 PHE CB 1 1 4 56452 4 1 11 PHE CD1 C -4.476 -26.100 -4.837 1.00 . D D . 11 PHE CD1 1 1 4 56453 4 1 11 PHE CD2 C -6.723 -26.537 -5.541 1.00 . D D . 11 PHE CD2 1 1 4 56454 4 1 11 PHE CE1 C -4.897 -24.940 -4.216 1.00 . D D . 11 PHE CE1 1 1 4 56455 4 1 11 PHE CE2 C -7.142 -25.378 -4.914 1.00 . D D . 11 PHE CE2 1 1 4 56456 4 1 11 PHE CG C -5.383 -26.924 -5.515 1.00 . D D . 11 PHE CG 1 1 4 56457 4 1 11 PHE CZ C -6.230 -24.581 -4.252 1.00 . D D . 11 PHE CZ 1 1 4 56458 4 1 11 PHE H H -3.309 -29.395 -8.423 1.00 . D D . 11 PHE H 1 1 4 56459 4 1 11 PHE HA H -5.720 -27.744 -8.202 1.00 . D D . 11 PHE HA 1 1 4 56460 4 1 11 PHE HB2 H -5.657 -28.971 -6.051 1.00 . D D . 11 PHE HB2 1 1 4 56461 4 1 11 PHE HB3 H -3.975 -28.509 -5.804 1.00 . D D . 11 PHE HB3 1 1 4 56462 4 1 11 PHE HD1 H -3.430 -26.376 -4.803 1.00 . D D . 11 PHE HD1 1 1 4 56463 4 1 11 PHE HD2 H -7.445 -27.156 -6.061 1.00 . D D . 11 PHE HD2 1 1 4 56464 4 1 11 PHE HE1 H -4.181 -24.313 -3.696 1.00 . D D . 11 PHE HE1 1 1 4 56465 4 1 11 PHE HE2 H -8.188 -25.094 -4.943 1.00 . D D . 11 PHE HE2 1 1 4 56466 4 1 11 PHE HZ H -6.560 -23.671 -3.764 1.00 . D D . 11 PHE HZ 1 1 4 56467 4 1 11 PHE N N -4.278 -29.235 -8.402 1.00 . D D . 11 PHE N 1 1 4 56468 4 1 11 PHE O O -2.582 -26.973 -7.675 1.00 . D D . 11 PHE O 1 1 4 56469 4 1 12 GLN C C -4.226 -23.408 -8.939 1.00 . D D . 12 GLN C 1 1 4 56470 4 1 12 GLN CA C -3.399 -24.678 -9.141 1.00 . D D . 12 GLN CA 1 1 4 56471 4 1 12 GLN CB C -2.864 -24.766 -10.604 1.00 . D D . 12 GLN CB 1 1 4 56472 4 1 12 GLN CD C -1.212 -25.910 -12.235 1.00 . D D . 12 GLN CD 1 1 4 56473 4 1 12 GLN CG C -1.722 -25.792 -10.795 1.00 . D D . 12 GLN CG 1 1 4 56474 4 1 12 GLN H H -5.146 -25.879 -9.092 1.00 . D D . 12 GLN H 1 1 4 56475 4 1 12 GLN HA H -2.550 -24.642 -8.460 1.00 . D D . 12 GLN HA 1 1 4 56476 4 1 12 GLN HB2 H -3.683 -25.043 -11.259 1.00 . D D . 12 GLN HB2 1 1 4 56477 4 1 12 GLN HB3 H -2.493 -23.791 -10.908 1.00 . D D . 12 GLN HB3 1 1 4 56478 4 1 12 GLN HE21 H -0.653 -27.789 -11.909 1.00 . D D . 12 GLN HE21 1 1 4 56479 4 1 12 GLN HE22 H -0.340 -27.173 -13.492 1.00 . D D . 12 GLN HE22 1 1 4 56480 4 1 12 GLN HG2 H -0.888 -25.504 -10.167 1.00 . D D . 12 GLN HG2 1 1 4 56481 4 1 12 GLN HG3 H -2.080 -26.765 -10.473 1.00 . D D . 12 GLN HG3 1 1 4 56482 4 1 12 GLN N N -4.213 -25.859 -8.792 1.00 . D D . 12 GLN N 1 1 4 56483 4 1 12 GLN NE2 N -0.685 -27.076 -12.583 1.00 . D D . 12 GLN NE2 1 1 4 56484 4 1 12 GLN O O -5.417 -23.365 -9.276 1.00 . D D . 12 GLN O 1 1 4 56485 4 1 12 GLN OE1 O -1.271 -24.963 -13.017 1.00 . D D . 12 GLN OE1 1 1 4 56486 4 1 13 ILE C C -3.879 -20.146 -9.254 1.00 . D D . 13 ILE C 1 1 4 56487 4 1 13 ILE CA C -4.193 -21.088 -8.093 1.00 . D D . 13 ILE CA 1 1 4 56488 4 1 13 ILE CB C -3.664 -20.480 -6.744 1.00 . D D . 13 ILE CB 1 1 4 56489 4 1 13 ILE CD1 C -3.417 -21.070 -4.208 1.00 . D D . 13 ILE CD1 1 1 4 56490 4 1 13 ILE CG1 C -3.795 -21.542 -5.602 1.00 . D D . 13 ILE CG1 1 1 4 56491 4 1 13 ILE CG2 C -4.413 -19.163 -6.418 1.00 . D D . 13 ILE CG2 1 1 4 56492 4 1 13 ILE H H -2.632 -22.504 -8.143 1.00 . D D . 13 ILE H 1 1 4 56493 4 1 13 ILE HA H -5.273 -21.222 -8.013 1.00 . D D . 13 ILE HA 1 1 4 56494 4 1 13 ILE HB H -2.613 -20.237 -6.871 1.00 . D D . 13 ILE HB 1 1 4 56495 4 1 13 ILE HD11 H -3.292 -21.928 -3.565 1.00 . D D . 13 ILE HD11 1 1 4 56496 4 1 13 ILE HD12 H -4.209 -20.450 -3.816 1.00 . D D . 13 ILE HD12 1 1 4 56497 4 1 13 ILE HD13 H -2.498 -20.499 -4.230 1.00 . D D . 13 ILE HD13 1 1 4 56498 4 1 13 ILE HG12 H -4.819 -21.888 -5.549 1.00 . D D . 13 ILE HG12 1 1 4 56499 4 1 13 ILE HG13 H -3.160 -22.388 -5.839 1.00 . D D . 13 ILE HG13 1 1 4 56500 4 1 13 ILE HG21 H -4.304 -18.467 -7.242 1.00 . D D . 13 ILE HG21 1 1 4 56501 4 1 13 ILE HG22 H -4.004 -18.716 -5.530 1.00 . D D . 13 ILE HG22 1 1 4 56502 4 1 13 ILE HG23 H -5.466 -19.366 -6.261 1.00 . D D . 13 ILE HG23 1 1 4 56503 4 1 13 ILE N N -3.577 -22.385 -8.370 1.00 . D D . 13 ILE N 1 1 4 56504 4 1 13 ILE O O -2.714 -19.802 -9.476 1.00 . D D . 13 ILE O 1 1 4 56505 4 1 14 GLN C C -4.570 -17.499 -10.956 1.00 . D D . 14 GLN C 1 1 4 56506 4 1 14 GLN CA C -4.776 -18.992 -11.233 1.00 . D D . 14 GLN CA 1 1 4 56507 4 1 14 GLN CB C -6.018 -19.227 -12.132 1.00 . D D . 14 GLN CB 1 1 4 56508 4 1 14 GLN CD C -5.228 -21.388 -13.326 1.00 . D D . 14 GLN CD 1 1 4 56509 4 1 14 GLN CG C -6.295 -20.718 -12.439 1.00 . D D . 14 GLN CG 1 1 4 56510 4 1 14 GLN H H -5.825 -19.950 -9.659 1.00 . D D . 14 GLN H 1 1 4 56511 4 1 14 GLN HA H -3.898 -19.371 -11.752 1.00 . D D . 14 GLN HA 1 1 4 56512 4 1 14 GLN HB2 H -6.892 -18.814 -11.639 1.00 . D D . 14 GLN HB2 1 1 4 56513 4 1 14 GLN HB3 H -5.874 -18.706 -13.074 1.00 . D D . 14 GLN HB3 1 1 4 56514 4 1 14 GLN HE21 H -5.518 -23.145 -12.446 1.00 . D D . 14 GLN HE21 1 1 4 56515 4 1 14 GLN HE22 H -4.320 -23.113 -13.689 1.00 . D D . 14 GLN HE22 1 1 4 56516 4 1 14 GLN HG2 H -6.355 -21.259 -11.503 1.00 . D D . 14 GLN HG2 1 1 4 56517 4 1 14 GLN HG3 H -7.252 -20.794 -12.946 1.00 . D D . 14 GLN HG3 1 1 4 56518 4 1 14 GLN N N -4.923 -19.743 -9.982 1.00 . D D . 14 GLN N 1 1 4 56519 4 1 14 GLN NE2 N -4.999 -22.680 -13.134 1.00 . D D . 14 GLN NE2 1 1 4 56520 4 1 14 GLN O O -3.630 -16.897 -11.472 1.00 . D D . 14 GLN O 1 1 4 56521 4 1 14 GLN OE1 O -4.628 -20.753 -14.186 1.00 . D D . 14 GLN OE1 1 1 4 56522 4 1 15 ARG C C -6.237 -15.126 -8.605 1.00 . D D . 15 ARG C 1 1 4 56523 4 1 15 ARG CA C -5.451 -15.456 -9.880 1.00 . D D . 15 ARG CA 1 1 4 56524 4 1 15 ARG CB C -6.121 -14.787 -11.128 1.00 . D D . 15 ARG CB 1 1 4 56525 4 1 15 ARG CD C -6.698 -12.683 -12.475 1.00 . D D . 15 ARG CD 1 1 4 56526 4 1 15 ARG CG C -6.065 -13.238 -11.180 1.00 . D D . 15 ARG CG 1 1 4 56527 4 1 15 ARG CZ C -6.579 -10.485 -13.690 1.00 . D D . 15 ARG CZ 1 1 4 56528 4 1 15 ARG H H -5.986 -17.493 -9.524 1.00 . D D . 15 ARG H 1 1 4 56529 4 1 15 ARG HA H -4.431 -15.096 -9.780 1.00 . D D . 15 ARG HA 1 1 4 56530 4 1 15 ARG HB2 H -5.630 -15.167 -12.020 1.00 . D D . 15 ARG HB2 1 1 4 56531 4 1 15 ARG HB3 H -7.167 -15.090 -11.168 1.00 . D D . 15 ARG HB3 1 1 4 56532 4 1 15 ARG HD2 H -6.186 -13.108 -13.332 1.00 . D D . 15 ARG HD2 1 1 4 56533 4 1 15 ARG HD3 H -7.741 -12.975 -12.502 1.00 . D D . 15 ARG HD3 1 1 4 56534 4 1 15 ARG HE H -6.632 -10.736 -11.705 1.00 . D D . 15 ARG HE 1 1 4 56535 4 1 15 ARG HG2 H -6.606 -12.840 -10.329 1.00 . D D . 15 ARG HG2 1 1 4 56536 4 1 15 ARG HG3 H -5.029 -12.918 -11.126 1.00 . D D . 15 ARG HG3 1 1 4 56537 4 1 15 ARG HH11 H -6.604 -12.063 -14.966 1.00 . D D . 15 ARG HH11 1 1 4 56538 4 1 15 ARG HH12 H -6.532 -10.504 -15.716 1.00 . D D . 15 ARG HH12 1 1 4 56539 4 1 15 ARG HH21 H -6.604 -8.703 -12.719 1.00 . D D . 15 ARG HH21 1 1 4 56540 4 1 15 ARG HH22 H -6.532 -8.607 -14.448 1.00 . D D . 15 ARG HH22 1 1 4 56541 4 1 15 ARG N N -5.403 -16.922 -10.072 1.00 . D D . 15 ARG N 1 1 4 56542 4 1 15 ARG NE N -6.629 -11.214 -12.556 1.00 . D D . 15 ARG NE 1 1 4 56543 4 1 15 ARG NH1 N -6.568 -11.066 -14.889 1.00 . D D . 15 ARG NH1 1 1 4 56544 4 1 15 ARG NH2 N -6.568 -9.162 -13.617 1.00 . D D . 15 ARG NH2 1 1 4 56545 4 1 15 ARG O O -7.382 -15.533 -8.480 1.00 . D D . 15 ARG O 1 1 4 56546 4 1 16 ILE C C -6.349 -12.432 -6.386 1.00 . D D . 16 ILE C 1 1 4 56547 4 1 16 ILE CA C -6.279 -13.958 -6.407 1.00 . D D . 16 ILE CA 1 1 4 56548 4 1 16 ILE CB C -5.577 -14.491 -5.084 1.00 . D D . 16 ILE CB 1 1 4 56549 4 1 16 ILE CD1 C -3.070 -14.433 -5.873 1.00 . D D . 16 ILE CD1 1 1 4 56550 4 1 16 ILE CG1 C -4.114 -13.945 -4.878 1.00 . D D . 16 ILE CG1 1 1 4 56551 4 1 16 ILE CG2 C -5.606 -16.034 -5.032 1.00 . D D . 16 ILE CG2 1 1 4 56552 4 1 16 ILE H H -4.708 -14.058 -7.852 1.00 . D D . 16 ILE H 1 1 4 56553 4 1 16 ILE HA H -7.304 -14.341 -6.418 1.00 . D D . 16 ILE HA 1 1 4 56554 4 1 16 ILE HB H -6.186 -14.144 -4.248 1.00 . D D . 16 ILE HB 1 1 4 56555 4 1 16 ILE HD11 H -2.111 -14.003 -5.624 1.00 . D D . 16 ILE HD11 1 1 4 56556 4 1 16 ILE HD12 H -3.348 -14.130 -6.874 1.00 . D D . 16 ILE HD12 1 1 4 56557 4 1 16 ILE HD13 H -3.001 -15.511 -5.830 1.00 . D D . 16 ILE HD13 1 1 4 56558 4 1 16 ILE HG12 H -4.131 -12.866 -4.938 1.00 . D D . 16 ILE HG12 1 1 4 56559 4 1 16 ILE HG13 H -3.773 -14.225 -3.887 1.00 . D D . 16 ILE HG13 1 1 4 56560 4 1 16 ILE HG21 H -5.148 -16.379 -4.113 1.00 . D D . 16 ILE HG21 1 1 4 56561 4 1 16 ILE HG22 H -5.062 -16.443 -5.875 1.00 . D D . 16 ILE HG22 1 1 4 56562 4 1 16 ILE HG23 H -6.632 -16.384 -5.070 1.00 . D D . 16 ILE HG23 1 1 4 56563 4 1 16 ILE N N -5.620 -14.380 -7.670 1.00 . D D . 16 ILE N 1 1 4 56564 4 1 16 ILE O O -5.393 -11.756 -6.799 1.00 . D D . 16 ILE O 1 1 4 56565 4 1 17 TYR C C -8.932 -10.103 -5.050 1.00 . D D . 17 TYR C 1 1 4 56566 4 1 17 TYR CA C -7.762 -10.463 -5.965 1.00 . D D . 17 TYR CA 1 1 4 56567 4 1 17 TYR CB C -8.049 -10.003 -7.425 1.00 . D D . 17 TYR CB 1 1 4 56568 4 1 17 TYR CD1 C -8.926 -11.840 -8.990 1.00 . D D . 17 TYR CD1 1 1 4 56569 4 1 17 TYR CD2 C -10.517 -10.338 -8.023 1.00 . D D . 17 TYR CD2 1 1 4 56570 4 1 17 TYR CE1 C -9.946 -12.494 -9.658 1.00 . D D . 17 TYR CE1 1 1 4 56571 4 1 17 TYR CE2 C -11.531 -10.994 -8.685 1.00 . D D . 17 TYR CE2 1 1 4 56572 4 1 17 TYR CG C -9.188 -10.742 -8.155 1.00 . D D . 17 TYR CG 1 1 4 56573 4 1 17 TYR CZ C -11.247 -12.065 -9.498 1.00 . D D . 17 TYR CZ 1 1 4 56574 4 1 17 TYR H H -8.167 -12.493 -5.546 1.00 . D D . 17 TYR H 1 1 4 56575 4 1 17 TYR HA H -6.875 -9.943 -5.604 1.00 . D D . 17 TYR HA 1 1 4 56576 4 1 17 TYR HB2 H -8.290 -8.946 -7.423 1.00 . D D . 17 TYR HB2 1 1 4 56577 4 1 17 TYR HB3 H -7.142 -10.136 -8.012 1.00 . D D . 17 TYR HB3 1 1 4 56578 4 1 17 TYR HD1 H -7.904 -12.177 -9.115 1.00 . D D . 17 TYR HD1 1 1 4 56579 4 1 17 TYR HD2 H -10.752 -9.495 -7.387 1.00 . D D . 17 TYR HD2 1 1 4 56580 4 1 17 TYR HE1 H -9.722 -13.344 -10.297 1.00 . D D . 17 TYR HE1 1 1 4 56581 4 1 17 TYR HE2 H -12.555 -10.664 -8.561 1.00 . D D . 17 TYR HE2 1 1 4 56582 4 1 17 TYR HH H -12.191 -13.660 -10.044 1.00 . D D . 17 TYR HH 1 1 4 56583 4 1 17 TYR N N -7.487 -11.900 -5.929 1.00 . D D . 17 TYR N 1 1 4 56584 4 1 17 TYR O O -9.784 -10.941 -4.743 1.00 . D D . 17 TYR O 1 1 4 56585 4 1 17 TYR OH O -12.280 -12.701 -10.159 1.00 . D D . 17 TYR OH 1 1 4 56586 4 1 18 THR C C -11.235 -7.937 -4.791 1.00 . D D . 18 THR C 1 1 4 56587 4 1 18 THR CA C -10.056 -8.271 -3.864 1.00 . D D . 18 THR CA 1 1 4 56588 4 1 18 THR CB C -9.581 -6.994 -3.104 1.00 . D D . 18 THR CB 1 1 4 56589 4 1 18 THR CG2 C -8.445 -7.308 -2.117 1.00 . D D . 18 THR CG2 1 1 4 56590 4 1 18 THR H H -8.227 -8.245 -4.894 1.00 . D D . 18 THR H 1 1 4 56591 4 1 18 THR HA H -10.368 -9.012 -3.126 1.00 . D D . 18 THR HA 1 1 4 56592 4 1 18 THR HB H -10.421 -6.590 -2.544 1.00 . D D . 18 THR HB 1 1 4 56593 4 1 18 THR HG1 H -9.821 -5.801 -4.668 1.00 . D D . 18 THR HG1 1 1 4 56594 4 1 18 THR HG21 H -8.772 -8.053 -1.406 1.00 . D D . 18 THR HG21 1 1 4 56595 4 1 18 THR HG22 H -8.168 -6.410 -1.581 1.00 . D D . 18 THR HG22 1 1 4 56596 4 1 18 THR HG23 H -7.583 -7.681 -2.657 1.00 . D D . 18 THR HG23 1 1 4 56597 4 1 18 THR N N -8.967 -8.832 -4.648 1.00 . D D . 18 THR N 1 1 4 56598 4 1 18 THR O O -11.110 -7.101 -5.694 1.00 . D D . 18 THR O 1 1 4 56599 4 1 18 THR OG1 O -9.128 -5.990 -4.030 1.00 . D D . 18 THR OG1 1 1 4 56600 4 1 19 LYS C C -14.324 -7.157 -4.718 1.00 . D D . 19 LYS C 1 1 4 56601 4 1 19 LYS CA C -13.598 -8.362 -5.336 1.00 . D D . 19 LYS CA 1 1 4 56602 4 1 19 LYS CB C -14.516 -9.609 -5.325 1.00 . D D . 19 LYS CB 1 1 4 56603 4 1 19 LYS CD C -14.737 -12.129 -5.761 1.00 . D D . 19 LYS CD 1 1 4 56604 4 1 19 LYS CE C -15.428 -12.130 -7.131 1.00 . D D . 19 LYS CE 1 1 4 56605 4 1 19 LYS CG C -13.773 -10.938 -5.583 1.00 . D D . 19 LYS CG 1 1 4 56606 4 1 19 LYS H H -12.357 -9.328 -3.900 1.00 . D D . 19 LYS H 1 1 4 56607 4 1 19 LYS HA H -13.332 -8.123 -6.365 1.00 . D D . 19 LYS HA 1 1 4 56608 4 1 19 LYS HB2 H -15.010 -9.679 -4.359 1.00 . D D . 19 LYS HB2 1 1 4 56609 4 1 19 LYS HB3 H -15.275 -9.486 -6.092 1.00 . D D . 19 LYS HB3 1 1 4 56610 4 1 19 LYS HD2 H -14.175 -13.051 -5.660 1.00 . D D . 19 LYS HD2 1 1 4 56611 4 1 19 LYS HD3 H -15.494 -12.093 -4.981 1.00 . D D . 19 LYS HD3 1 1 4 56612 4 1 19 LYS HE2 H -16.152 -12.936 -7.162 1.00 . D D . 19 LYS HE2 1 1 4 56613 4 1 19 LYS HE3 H -15.937 -11.185 -7.282 1.00 . D D . 19 LYS HE3 1 1 4 56614 4 1 19 LYS HG2 H -13.166 -10.842 -6.480 1.00 . D D . 19 LYS HG2 1 1 4 56615 4 1 19 LYS HG3 H -13.121 -11.140 -4.738 1.00 . D D . 19 LYS HG3 1 1 4 56616 4 1 19 LYS HZ1 H -13.772 -13.087 -7.983 1.00 . D D . 19 LYS HZ1 1 1 4 56617 4 1 19 LYS HZ2 H -13.910 -11.457 -8.404 1.00 . D D . 19 LYS HZ2 1 1 4 56618 4 1 19 LYS HZ3 H -14.931 -12.594 -9.100 1.00 . D D . 19 LYS HZ3 1 1 4 56619 4 1 19 LYS N N -12.359 -8.627 -4.585 1.00 . D D . 19 LYS N 1 1 4 56620 4 1 19 LYS NZ N -14.444 -12.326 -8.233 1.00 . D D . 19 LYS NZ 1 1 4 56621 4 1 19 LYS O O -15.085 -6.461 -5.389 1.00 . D D . 19 LYS O 1 1 4 56622 4 1 20 ASP C C -13.689 -5.580 -1.430 1.00 . D D . 20 ASP C 1 1 4 56623 4 1 20 ASP CA C -14.606 -5.834 -2.633 1.00 . D D . 20 ASP CA 1 1 4 56624 4 1 20 ASP CB C -16.065 -6.144 -2.177 1.00 . D D . 20 ASP CB 1 1 4 56625 4 1 20 ASP CG C -16.682 -5.097 -1.220 1.00 . D D . 20 ASP CG 1 1 4 56626 4 1 20 ASP H H -13.487 -7.590 -2.957 1.00 . D D . 20 ASP H 1 1 4 56627 4 1 20 ASP HA H -14.611 -4.950 -3.266 1.00 . D D . 20 ASP HA 1 1 4 56628 4 1 20 ASP HB2 H -16.693 -6.215 -3.058 1.00 . D D . 20 ASP HB2 1 1 4 56629 4 1 20 ASP HB3 H -16.079 -7.114 -1.684 1.00 . D D . 20 ASP HB3 1 1 4 56630 4 1 20 ASP N N -14.068 -6.950 -3.418 1.00 . D D . 20 ASP N 1 1 4 56631 4 1 20 ASP O O -13.060 -6.508 -0.909 1.00 . D D . 20 ASP O 1 1 4 56632 4 1 20 ASP OD1 O -16.595 -5.278 0.016 1.00 . D D . 20 ASP OD1 1 1 4 56633 4 1 20 ASP OD2 O -17.281 -4.107 -1.702 1.00 . D D . 20 ASP OD2 1 1 4 56634 4 1 21 ILE C C -13.704 -2.780 0.867 1.00 . D D . 21 ILE C 1 1 4 56635 4 1 21 ILE CA C -12.854 -3.851 0.159 1.00 . D D . 21 ILE CA 1 1 4 56636 4 1 21 ILE CB C -11.424 -3.250 -0.168 1.00 . D D . 21 ILE CB 1 1 4 56637 4 1 21 ILE CD1 C -9.255 -3.680 -1.487 1.00 . D D . 21 ILE CD1 1 1 4 56638 4 1 21 ILE CG1 C -10.541 -4.269 -0.941 1.00 . D D . 21 ILE CG1 1 1 4 56639 4 1 21 ILE CG2 C -10.698 -2.799 1.121 1.00 . D D . 21 ILE CG2 1 1 4 56640 4 1 21 ILE H H -14.042 -3.625 -1.565 1.00 . D D . 21 ILE H 1 1 4 56641 4 1 21 ILE HA H -12.728 -4.703 0.836 1.00 . D D . 21 ILE HA 1 1 4 56642 4 1 21 ILE HB H -11.553 -2.368 -0.790 1.00 . D D . 21 ILE HB 1 1 4 56643 4 1 21 ILE HD11 H -8.647 -4.451 -1.898 1.00 . D D . 21 ILE HD11 1 1 4 56644 4 1 21 ILE HD12 H -8.709 -3.194 -0.697 1.00 . D D . 21 ILE HD12 1 1 4 56645 4 1 21 ILE HD13 H -9.488 -2.964 -2.259 1.00 . D D . 21 ILE HD13 1 1 4 56646 4 1 21 ILE HG12 H -10.275 -5.093 -0.288 1.00 . D D . 21 ILE HG12 1 1 4 56647 4 1 21 ILE HG13 H -11.101 -4.661 -1.779 1.00 . D D . 21 ILE HG13 1 1 4 56648 4 1 21 ILE HG21 H -9.770 -2.336 0.874 1.00 . D D . 21 ILE HG21 1 1 4 56649 4 1 21 ILE HG22 H -10.513 -3.652 1.765 1.00 . D D . 21 ILE HG22 1 1 4 56650 4 1 21 ILE HG23 H -11.310 -2.085 1.654 1.00 . D D . 21 ILE HG23 1 1 4 56651 4 1 21 ILE N N -13.583 -4.303 -1.038 1.00 . D D . 21 ILE N 1 1 4 56652 4 1 21 ILE O O -14.513 -2.086 0.234 1.00 . D D . 21 ILE O 1 1 4 56653 4 1 22 SER C C -13.194 -1.394 4.228 1.00 . D D . 22 SER C 1 1 4 56654 4 1 22 SER CA C -14.115 -1.671 3.023 1.00 . D D . 22 SER CA 1 1 4 56655 4 1 22 SER CB C -15.505 -2.180 3.481 1.00 . D D . 22 SER CB 1 1 4 56656 4 1 22 SER H H -12.850 -3.258 2.592 1.00 . D D . 22 SER H 1 1 4 56657 4 1 22 SER HA H -14.225 -0.757 2.445 1.00 . D D . 22 SER HA 1 1 4 56658 4 1 22 SER HB2 H -16.120 -2.377 2.614 1.00 . D D . 22 SER HB2 1 1 4 56659 4 1 22 SER HB3 H -15.386 -3.094 4.044 1.00 . D D . 22 SER HB3 1 1 4 56660 4 1 22 SER HG H -16.528 -0.541 3.725 1.00 . D D . 22 SER HG 1 1 4 56661 4 1 22 SER N N -13.486 -2.653 2.175 1.00 . D D . 22 SER N 1 1 4 56662 4 1 22 SER O O -12.481 -2.286 4.707 1.00 . D D . 22 SER O 1 1 4 56663 4 1 22 SER OG O -16.169 -1.236 4.288 1.00 . D D . 22 SER OG 1 1 4 56664 4 1 23 PHE C C -13.273 1.535 6.375 1.00 . D D . 23 PHE C 1 1 4 56665 4 1 23 PHE CA C -12.516 0.308 5.885 1.00 . D D . 23 PHE CA 1 1 4 56666 4 1 23 PHE CB C -11.008 0.634 5.648 1.00 . D D . 23 PHE CB 1 1 4 56667 4 1 23 PHE CD1 C -9.884 0.431 7.932 1.00 . D D . 23 PHE CD1 1 1 4 56668 4 1 23 PHE CD2 C -10.022 2.609 6.939 1.00 . D D . 23 PHE CD2 1 1 4 56669 4 1 23 PHE CE1 C -9.248 0.979 9.032 1.00 . D D . 23 PHE CE1 1 1 4 56670 4 1 23 PHE CE2 C -9.385 3.151 8.039 1.00 . D D . 23 PHE CE2 1 1 4 56671 4 1 23 PHE CG C -10.288 1.236 6.862 1.00 . D D . 23 PHE CG 1 1 4 56672 4 1 23 PHE CZ C -8.998 2.338 9.086 1.00 . D D . 23 PHE CZ 1 1 4 56673 4 1 23 PHE H H -13.670 0.532 4.144 1.00 . D D . 23 PHE H 1 1 4 56674 4 1 23 PHE HA H -12.600 -0.485 6.634 1.00 . D D . 23 PHE HA 1 1 4 56675 4 1 23 PHE HB2 H -10.492 -0.279 5.380 1.00 . D D . 23 PHE HB2 1 1 4 56676 4 1 23 PHE HB3 H -10.917 1.332 4.822 1.00 . D D . 23 PHE HB3 1 1 4 56677 4 1 23 PHE HD1 H -10.076 -0.632 7.900 1.00 . D D . 23 PHE HD1 1 1 4 56678 4 1 23 PHE HD2 H -10.323 3.256 6.123 1.00 . D D . 23 PHE HD2 1 1 4 56679 4 1 23 PHE HE1 H -8.945 0.341 9.854 1.00 . D D . 23 PHE HE1 1 1 4 56680 4 1 23 PHE HE2 H -9.189 4.216 8.082 1.00 . D D . 23 PHE HE2 1 1 4 56681 4 1 23 PHE HZ H -8.500 2.767 9.952 1.00 . D D . 23 PHE HZ 1 1 4 56682 4 1 23 PHE N N -13.184 -0.142 4.666 1.00 . D D . 23 PHE N 1 1 4 56683 4 1 23 PHE O O -13.640 2.398 5.578 1.00 . D D . 23 PHE O 1 1 4 56684 4 1 24 GLU C C -13.479 2.996 9.632 1.00 . D D . 24 GLU C 1 1 4 56685 4 1 24 GLU CA C -14.217 2.689 8.336 1.00 . D D . 24 GLU CA 1 1 4 56686 4 1 24 GLU CB C -15.705 2.347 8.631 1.00 . D D . 24 GLU CB 1 1 4 56687 4 1 24 GLU CD C -18.053 1.936 7.664 1.00 . D D . 24 GLU CD 1 1 4 56688 4 1 24 GLU CG C -16.556 2.099 7.372 1.00 . D D . 24 GLU CG 1 1 4 56689 4 1 24 GLU H H -13.260 0.827 8.215 1.00 . D D . 24 GLU H 1 1 4 56690 4 1 24 GLU HA H -14.171 3.571 7.690 1.00 . D D . 24 GLU HA 1 1 4 56691 4 1 24 GLU HB2 H -15.742 1.451 9.246 1.00 . D D . 24 GLU HB2 1 1 4 56692 4 1 24 GLU HB3 H -16.149 3.165 9.187 1.00 . D D . 24 GLU HB3 1 1 4 56693 4 1 24 GLU HG2 H -16.417 2.934 6.689 1.00 . D D . 24 GLU HG2 1 1 4 56694 4 1 24 GLU HG3 H -16.191 1.197 6.886 1.00 . D D . 24 GLU HG3 1 1 4 56695 4 1 24 GLU N N -13.541 1.577 7.668 1.00 . D D . 24 GLU N 1 1 4 56696 4 1 24 GLU O O -12.825 2.125 10.200 1.00 . D D . 24 GLU O 1 1 4 56697 4 1 24 GLU OE1 O -18.489 0.816 7.995 1.00 . D D . 24 GLU OE1 1 1 4 56698 4 1 24 GLU OE2 O -18.799 2.934 7.571 1.00 . D D . 24 GLU OE2 1 1 4 56699 4 1 25 ALA C C -14.062 5.723 11.908 1.00 . D D . 25 ALA C 1 1 4 56700 4 1 25 ALA CA C -13.067 4.682 11.372 1.00 . D D . 25 ALA CA 1 1 4 56701 4 1 25 ALA CB C -11.623 5.207 11.252 1.00 . D D . 25 ALA CB 1 1 4 56702 4 1 25 ALA H H -13.980 4.917 9.483 1.00 . D D . 25 ALA H 1 1 4 56703 4 1 25 ALA HA H -13.061 3.824 12.051 1.00 . D D . 25 ALA HA 1 1 4 56704 4 1 25 ALA HB1 H -10.986 4.430 10.851 1.00 . D D . 25 ALA HB1 1 1 4 56705 4 1 25 ALA HB2 H -11.257 5.497 12.228 1.00 . D D . 25 ALA HB2 1 1 4 56706 4 1 25 ALA HB3 H -11.591 6.057 10.592 1.00 . D D . 25 ALA HB3 1 1 4 56707 4 1 25 ALA N N -13.569 4.244 10.072 1.00 . D D . 25 ALA N 1 1 4 56708 4 1 25 ALA O O -13.898 6.928 11.671 1.00 . D D . 25 ALA O 1 1 4 56709 4 1 26 PRO C C -15.960 7.284 13.840 1.00 . D D . 26 PRO C 1 1 4 56710 4 1 26 PRO CA C -16.333 6.111 12.922 1.00 . D D . 26 PRO CA 1 1 4 56711 4 1 26 PRO CB C -17.315 5.135 13.632 1.00 . D D . 26 PRO CB 1 1 4 56712 4 1 26 PRO CD C -15.365 3.857 13.071 1.00 . D D . 26 PRO CD 1 1 4 56713 4 1 26 PRO CG C -16.862 3.760 13.234 1.00 . D D . 26 PRO CG 1 1 4 56714 4 1 26 PRO HA H -16.797 6.497 12.020 1.00 . D D . 26 PRO HA 1 1 4 56715 4 1 26 PRO HB2 H -17.267 5.261 14.717 1.00 . D D . 26 PRO HB2 1 1 4 56716 4 1 26 PRO HB3 H -18.329 5.310 13.292 1.00 . D D . 26 PRO HB3 1 1 4 56717 4 1 26 PRO HD2 H -14.860 3.708 14.024 1.00 . D D . 26 PRO HD2 1 1 4 56718 4 1 26 PRO HD3 H -15.012 3.136 12.344 1.00 . D D . 26 PRO HD3 1 1 4 56719 4 1 26 PRO HG2 H -17.120 3.044 14.011 1.00 . D D . 26 PRO HG2 1 1 4 56720 4 1 26 PRO HG3 H -17.321 3.468 12.295 1.00 . D D . 26 PRO HG3 1 1 4 56721 4 1 26 PRO N N -15.170 5.252 12.579 1.00 . D D . 26 PRO N 1 1 4 56722 4 1 26 PRO O O -16.473 8.393 13.684 1.00 . D D . 26 PRO O 1 1 4 56723 4 1 27 ASN C C -13.136 8.213 15.695 1.00 . D D . 27 ASN C 1 1 4 56724 4 1 27 ASN CA C -14.645 7.974 15.836 1.00 . D D . 27 ASN CA 1 1 4 56725 4 1 27 ASN CB C -14.991 7.436 17.257 1.00 . D D . 27 ASN CB 1 1 4 56726 4 1 27 ASN CG C -16.400 6.864 17.335 1.00 . D D . 27 ASN CG 1 1 4 56727 4 1 27 ASN H H -14.705 6.094 14.852 1.00 . D D . 27 ASN H 1 1 4 56728 4 1 27 ASN HA H -15.164 8.914 15.673 1.00 . D D . 27 ASN HA 1 1 4 56729 4 1 27 ASN HB2 H -14.287 6.656 17.534 1.00 . D D . 27 ASN HB2 1 1 4 56730 4 1 27 ASN HB3 H -14.916 8.248 17.981 1.00 . D D . 27 ASN HB3 1 1 4 56731 4 1 27 ASN HD21 H -15.716 5.029 16.963 1.00 . D D . 27 ASN HD21 1 1 4 56732 4 1 27 ASN HD22 H -17.422 5.155 17.206 1.00 . D D . 27 ASN HD22 1 1 4 56733 4 1 27 ASN N N -15.084 6.999 14.819 1.00 . D D . 27 ASN N 1 1 4 56734 4 1 27 ASN ND2 N -16.525 5.550 17.143 1.00 . D D . 27 ASN ND2 1 1 4 56735 4 1 27 ASN O O -12.452 8.350 16.694 1.00 . D D . 27 ASN O 1 1 4 56736 4 1 27 ASN OD1 O -17.365 7.587 17.578 1.00 . D D . 27 ASN OD1 1 1 4 56737 4 1 28 ALA C C -10.309 9.241 14.975 1.00 . D D . 28 ALA C 1 1 4 56738 4 1 28 ALA CA C -11.191 8.257 14.131 1.00 . D D . 28 ALA CA 1 1 4 56739 4 1 28 ALA CB C -10.964 8.426 12.618 1.00 . D D . 28 ALA CB 1 1 4 56740 4 1 28 ALA H H -13.277 8.379 13.698 1.00 . D D . 28 ALA H 1 1 4 56741 4 1 28 ALA HA H -10.867 7.247 14.377 1.00 . D D . 28 ALA HA 1 1 4 56742 4 1 28 ALA HB1 H -9.978 8.078 12.349 1.00 . D D . 28 ALA HB1 1 1 4 56743 4 1 28 ALA HB2 H -11.047 9.474 12.346 1.00 . D D . 28 ALA HB2 1 1 4 56744 4 1 28 ALA HB3 H -11.698 7.856 12.065 1.00 . D D . 28 ALA HB3 1 1 4 56745 4 1 28 ALA N N -12.643 8.296 14.444 1.00 . D D . 28 ALA N 1 1 4 56746 4 1 28 ALA O O -9.486 8.765 15.761 1.00 . D D . 28 ALA O 1 1 4 56747 4 1 29 PRO C C -9.920 11.630 17.159 1.00 . D D . 29 PRO C 1 1 4 56748 4 1 29 PRO CA C -9.602 11.560 15.644 1.00 . D D . 29 PRO CA 1 1 4 56749 4 1 29 PRO CB C -9.882 12.886 14.928 1.00 . D D . 29 PRO CB 1 1 4 56750 4 1 29 PRO CD C -11.573 11.359 14.186 1.00 . D D . 29 PRO CD 1 1 4 56751 4 1 29 PRO CG C -11.333 12.807 14.566 1.00 . D D . 29 PRO CG 1 1 4 56752 4 1 29 PRO HA H -8.564 11.288 15.521 1.00 . D D . 29 PRO HA 1 1 4 56753 4 1 29 PRO HB2 H -9.678 13.736 15.581 1.00 . D D . 29 PRO HB2 1 1 4 56754 4 1 29 PRO HB3 H -9.279 12.951 14.026 1.00 . D D . 29 PRO HB3 1 1 4 56755 4 1 29 PRO HD2 H -12.560 11.036 14.508 1.00 . D D . 29 PRO HD2 1 1 4 56756 4 1 29 PRO HD3 H -11.470 11.222 13.114 1.00 . D D . 29 PRO HD3 1 1 4 56757 4 1 29 PRO HG2 H -11.948 13.090 15.418 1.00 . D D . 29 PRO HG2 1 1 4 56758 4 1 29 PRO HG3 H -11.545 13.460 13.723 1.00 . D D . 29 PRO HG3 1 1 4 56759 4 1 29 PRO N N -10.491 10.611 14.913 1.00 . D D . 29 PRO N 1 1 4 56760 4 1 29 PRO O O -9.132 12.157 17.959 1.00 . D D . 29 PRO O 1 1 4 56761 4 1 30 HIS C C -10.793 9.822 19.597 1.00 . D D . 30 HIS C 1 1 4 56762 4 1 30 HIS CA C -11.573 10.941 18.885 1.00 . D D . 30 HIS CA 1 1 4 56763 4 1 30 HIS CB C -13.095 10.615 18.782 1.00 . D D . 30 HIS CB 1 1 4 56764 4 1 30 HIS CD2 C -13.589 10.019 21.310 1.00 . D D . 30 HIS CD2 1 1 4 56765 4 1 30 HIS CE1 C -15.760 10.262 21.224 1.00 . D D . 30 HIS CE1 1 1 4 56766 4 1 30 HIS CG C -13.906 10.421 20.050 1.00 . D D . 30 HIS CG 1 1 4 56767 4 1 30 HIS H H -11.638 10.705 16.801 1.00 . D D . 30 HIS H 1 1 4 56768 4 1 30 HIS HA H -11.436 11.884 19.404 1.00 . D D . 30 HIS HA 1 1 4 56769 4 1 30 HIS HB2 H -13.571 11.418 18.237 1.00 . D D . 30 HIS HB2 1 1 4 56770 4 1 30 HIS HB3 H -13.213 9.707 18.200 1.00 . D D . 30 HIS HB3 1 1 4 56771 4 1 30 HIS HD1 H -15.819 10.857 19.283 1.00 . D D . 30 HIS HD1 1 1 4 56772 4 1 30 HIS HD2 H -12.600 9.801 21.689 1.00 . D D . 30 HIS HD2 1 1 4 56773 4 1 30 HIS HE1 H -16.804 10.248 21.490 1.00 . D D . 30 HIS HE1 1 1 4 56774 4 1 30 HIS HE2 H -14.846 9.666 22.954 1.00 . D D . 30 HIS HE2 1 1 4 56775 4 1 30 HIS N N -11.080 11.070 17.514 1.00 . D D . 30 HIS N 1 1 4 56776 4 1 30 HIS ND1 N -15.278 10.567 20.046 1.00 . D D . 30 HIS ND1 1 1 4 56777 4 1 30 HIS NE2 N -14.760 9.931 22.011 1.00 . D D . 30 HIS NE2 1 1 4 56778 4 1 30 HIS O O -10.217 10.021 20.670 1.00 . D D . 30 HIS O 1 1 4 56779 4 1 31 VAL C C -8.752 7.245 19.466 1.00 . D D . 31 VAL C 1 1 4 56780 4 1 31 VAL CA C -10.298 7.396 19.540 1.00 . D D . 31 VAL CA 1 1 4 56781 4 1 31 VAL CB C -11.052 6.188 18.858 1.00 . D D . 31 VAL CB 1 1 4 56782 4 1 31 VAL CG1 C -10.506 5.884 17.450 1.00 . D D . 31 VAL CG1 1 1 4 56783 4 1 31 VAL CG2 C -11.076 4.935 19.761 1.00 . D D . 31 VAL CG2 1 1 4 56784 4 1 31 VAL H H -11.037 8.649 18.006 1.00 . D D . 31 VAL H 1 1 4 56785 4 1 31 VAL HA H -10.580 7.412 20.591 1.00 . D D . 31 VAL HA 1 1 4 56786 4 1 31 VAL HB H -12.088 6.498 18.721 1.00 . D D . 31 VAL HB 1 1 4 56787 4 1 31 VAL HG11 H -11.114 5.122 16.978 1.00 . D D . 31 VAL HG11 1 1 4 56788 4 1 31 VAL HG12 H -9.486 5.530 17.521 1.00 . D D . 31 VAL HG12 1 1 4 56789 4 1 31 VAL HG13 H -10.529 6.784 16.846 1.00 . D D . 31 VAL HG13 1 1 4 56790 4 1 31 VAL HG21 H -10.066 4.589 19.937 1.00 . D D . 31 VAL HG21 1 1 4 56791 4 1 31 VAL HG22 H -11.645 4.147 19.281 1.00 . D D . 31 VAL HG22 1 1 4 56792 4 1 31 VAL HG23 H -11.540 5.179 20.709 1.00 . D D . 31 VAL HG23 1 1 4 56793 4 1 31 VAL N N -10.759 8.658 18.945 1.00 . D D . 31 VAL N 1 1 4 56794 4 1 31 VAL O O -8.192 6.347 20.102 1.00 . D D . 31 VAL O 1 1 4 56795 4 1 32 PHE C C -5.952 8.489 20.011 1.00 . D D . 32 PHE C 1 1 4 56796 4 1 32 PHE CA C -6.572 8.188 18.638 1.00 . D D . 32 PHE CA 1 1 4 56797 4 1 32 PHE CB C -6.047 9.246 17.622 1.00 . D D . 32 PHE CB 1 1 4 56798 4 1 32 PHE CD1 C -6.388 7.628 15.678 1.00 . D D . 32 PHE CD1 1 1 4 56799 4 1 32 PHE CD2 C -6.428 9.977 15.221 1.00 . D D . 32 PHE CD2 1 1 4 56800 4 1 32 PHE CE1 C -6.611 7.372 14.344 1.00 . D D . 32 PHE CE1 1 1 4 56801 4 1 32 PHE CE2 C -6.652 9.712 13.887 1.00 . D D . 32 PHE CE2 1 1 4 56802 4 1 32 PHE CG C -6.297 8.939 16.146 1.00 . D D . 32 PHE CG 1 1 4 56803 4 1 32 PHE CZ C -6.746 8.413 13.449 1.00 . D D . 32 PHE CZ 1 1 4 56804 4 1 32 PHE H H -8.579 8.788 18.158 1.00 . D D . 32 PHE H 1 1 4 56805 4 1 32 PHE HA H -6.239 7.204 18.321 1.00 . D D . 32 PHE HA 1 1 4 56806 4 1 32 PHE HB2 H -6.515 10.198 17.846 1.00 . D D . 32 PHE HB2 1 1 4 56807 4 1 32 PHE HB3 H -4.972 9.355 17.747 1.00 . D D . 32 PHE HB3 1 1 4 56808 4 1 32 PHE HD1 H -6.290 6.802 16.373 1.00 . D D . 32 PHE HD1 1 1 4 56809 4 1 32 PHE HD2 H -6.352 11.006 15.558 1.00 . D D . 32 PHE HD2 1 1 4 56810 4 1 32 PHE HE1 H -6.681 6.349 13.992 1.00 . D D . 32 PHE HE1 1 1 4 56811 4 1 32 PHE HE2 H -6.763 10.527 13.183 1.00 . D D . 32 PHE HE2 1 1 4 56812 4 1 32 PHE HZ H -6.923 8.206 12.398 1.00 . D D . 32 PHE HZ 1 1 4 56813 4 1 32 PHE N N -8.068 8.148 18.702 1.00 . D D . 32 PHE N 1 1 4 56814 4 1 32 PHE O O -4.794 8.155 20.256 1.00 . D D . 32 PHE O 1 1 4 56815 4 1 33 GLN C C -6.159 8.261 23.189 1.00 . D D . 33 GLN C 1 1 4 56816 4 1 33 GLN CA C -6.316 9.499 22.258 1.00 . D D . 33 GLN CA 1 1 4 56817 4 1 33 GLN CB C -7.357 10.518 22.830 1.00 . D D . 33 GLN CB 1 1 4 56818 4 1 33 GLN CD C -5.657 12.075 24.023 1.00 . D D . 33 GLN CD 1 1 4 56819 4 1 33 GLN CG C -6.940 11.232 24.139 1.00 . D D . 33 GLN CG 1 1 4 56820 4 1 33 GLN H H -7.662 9.320 20.630 1.00 . D D . 33 GLN H 1 1 4 56821 4 1 33 GLN HA H -5.351 9.991 22.176 1.00 . D D . 33 GLN HA 1 1 4 56822 4 1 33 GLN HB2 H -7.530 11.281 22.078 1.00 . D D . 33 GLN HB2 1 1 4 56823 4 1 33 GLN HB3 H -8.292 9.999 23.008 1.00 . D D . 33 GLN HB3 1 1 4 56824 4 1 33 GLN HE21 H -6.064 12.577 22.134 1.00 . D D . 33 GLN HE21 1 1 4 56825 4 1 33 GLN HE22 H -4.594 13.209 22.780 1.00 . D D . 33 GLN HE22 1 1 4 56826 4 1 33 GLN HG2 H -7.740 11.891 24.444 1.00 . D D . 33 GLN HG2 1 1 4 56827 4 1 33 GLN HG3 H -6.789 10.483 24.909 1.00 . D D . 33 GLN HG3 1 1 4 56828 4 1 33 GLN N N -6.744 9.113 20.898 1.00 . D D . 33 GLN N 1 1 4 56829 4 1 33 GLN NE2 N -5.417 12.683 22.863 1.00 . D D . 33 GLN NE2 1 1 4 56830 4 1 33 GLN O O -5.841 8.391 24.372 1.00 . D D . 33 GLN O 1 1 4 56831 4 1 33 GLN OE1 O -4.895 12.204 24.986 1.00 . D D . 33 GLN OE1 1 1 4 56832 4 1 34 LYS C C -5.065 4.999 22.797 1.00 . D D . 34 LYS C 1 1 4 56833 4 1 34 LYS CA C -6.272 5.784 23.348 1.00 . D D . 34 LYS CA 1 1 4 56834 4 1 34 LYS CB C -7.599 5.012 23.174 1.00 . D D . 34 LYS CB 1 1 4 56835 4 1 34 LYS CD C -10.122 4.964 23.676 1.00 . D D . 34 LYS CD 1 1 4 56836 4 1 34 LYS CE C -11.351 5.748 24.144 1.00 . D D . 34 LYS CE 1 1 4 56837 4 1 34 LYS CG C -8.825 5.790 23.709 1.00 . D D . 34 LYS CG 1 1 4 56838 4 1 34 LYS H H -6.647 7.024 21.698 1.00 . D D . 34 LYS H 1 1 4 56839 4 1 34 LYS HA H -6.114 5.984 24.408 1.00 . D D . 34 LYS HA 1 1 4 56840 4 1 34 LYS HB2 H -7.757 4.814 22.115 1.00 . D D . 34 LYS HB2 1 1 4 56841 4 1 34 LYS HB3 H -7.534 4.065 23.694 1.00 . D D . 34 LYS HB3 1 1 4 56842 4 1 34 LYS HD2 H -10.300 4.627 22.659 1.00 . D D . 34 LYS HD2 1 1 4 56843 4 1 34 LYS HD3 H -9.999 4.095 24.315 1.00 . D D . 34 LYS HD3 1 1 4 56844 4 1 34 LYS HE2 H -11.146 6.197 25.110 1.00 . D D . 34 LYS HE2 1 1 4 56845 4 1 34 LYS HE3 H -11.570 6.532 23.427 1.00 . D D . 34 LYS HE3 1 1 4 56846 4 1 34 LYS HG2 H -8.634 6.093 24.732 1.00 . D D . 34 LYS HG2 1 1 4 56847 4 1 34 LYS HG3 H -8.961 6.679 23.097 1.00 . D D . 34 LYS HG3 1 1 4 56848 4 1 34 LYS HZ1 H -12.432 4.241 25.085 1.00 . D D . 34 LYS HZ1 1 1 4 56849 4 1 34 LYS HZ2 H -12.640 4.285 23.417 1.00 . D D . 34 LYS HZ2 1 1 4 56850 4 1 34 LYS HZ3 H -13.400 5.439 24.394 1.00 . D D . 34 LYS HZ3 1 1 4 56851 4 1 34 LYS N N -6.385 7.059 22.636 1.00 . D D . 34 LYS N 1 1 4 56852 4 1 34 LYS NZ N -12.537 4.869 24.269 1.00 . D D . 34 LYS NZ 1 1 4 56853 4 1 34 LYS O O -5.142 4.403 21.716 1.00 . D D . 34 LYS O 1 1 4 56854 4 1 35 ASP C C -2.473 3.037 23.650 1.00 . D D . 35 ASP C 1 1 4 56855 4 1 35 ASP CA C -2.652 4.465 23.114 1.00 . D D . 35 ASP CA 1 1 4 56856 4 1 35 ASP CB C -1.469 5.365 23.581 1.00 . D D . 35 ASP CB 1 1 4 56857 4 1 35 ASP CG C -1.500 6.774 22.969 1.00 . D D . 35 ASP CG 1 1 4 56858 4 1 35 ASP H H -3.995 5.450 24.428 1.00 . D D . 35 ASP H 1 1 4 56859 4 1 35 ASP HA H -2.644 4.430 22.026 1.00 . D D . 35 ASP HA 1 1 4 56860 4 1 35 ASP HB2 H -1.499 5.454 24.663 1.00 . D D . 35 ASP HB2 1 1 4 56861 4 1 35 ASP HB3 H -0.528 4.889 23.309 1.00 . D D . 35 ASP HB3 1 1 4 56862 4 1 35 ASP N N -3.946 5.035 23.545 1.00 . D D . 35 ASP N 1 1 4 56863 4 1 35 ASP O O -1.819 2.825 24.680 1.00 . D D . 35 ASP O 1 1 4 56864 4 1 35 ASP OD1 O -2.114 7.687 23.572 1.00 . D D . 35 ASP OD1 1 1 4 56865 4 1 35 ASP OD2 O -0.898 6.975 21.891 1.00 . D D . 35 ASP OD2 1 1 4 56866 4 1 36 TRP C C -3.307 -0.143 21.932 1.00 . D D . 36 TRP C 1 1 4 56867 4 1 36 TRP CA C -2.880 0.641 23.187 1.00 . D D . 36 TRP CA 1 1 4 56868 4 1 36 TRP CB C -3.594 0.124 24.485 1.00 . D D . 36 TRP CB 1 1 4 56869 4 1 36 TRP CD1 C -6.076 -0.444 24.011 1.00 . D D . 36 TRP CD1 1 1 4 56870 4 1 36 TRP CD2 C -5.792 1.401 25.241 1.00 . D D . 36 TRP CD2 1 1 4 56871 4 1 36 TRP CE2 C -7.170 1.195 25.053 1.00 . D D . 36 TRP CE2 1 1 4 56872 4 1 36 TRP CE3 C -5.375 2.504 25.995 1.00 . D D . 36 TRP CE3 1 1 4 56873 4 1 36 TRP CG C -5.098 0.342 24.554 1.00 . D D . 36 TRP CG 1 1 4 56874 4 1 36 TRP CH2 C -7.698 3.114 26.325 1.00 . D D . 36 TRP CH2 1 1 4 56875 4 1 36 TRP CZ2 C -8.133 2.046 25.589 1.00 . D D . 36 TRP CZ2 1 1 4 56876 4 1 36 TRP CZ3 C -6.332 3.348 26.529 1.00 . D D . 36 TRP CZ3 1 1 4 56877 4 1 36 TRP H H -3.754 2.348 22.278 1.00 . D D . 36 TRP H 1 1 4 56878 4 1 36 TRP HA H -1.807 0.500 23.306 1.00 . D D . 36 TRP HA 1 1 4 56879 4 1 36 TRP HB2 H -3.414 -0.937 24.580 1.00 . D D . 36 TRP HB2 1 1 4 56880 4 1 36 TRP HB3 H -3.148 0.618 25.345 1.00 . D D . 36 TRP HB3 1 1 4 56881 4 1 36 TRP HD1 H -5.886 -1.332 23.428 1.00 . D D . 36 TRP HD1 1 1 4 56882 4 1 36 TRP HE1 H -8.164 -0.312 24.005 1.00 . D D . 36 TRP HE1 1 1 4 56883 4 1 36 TRP HE3 H -4.323 2.703 26.161 1.00 . D D . 36 TRP HE3 1 1 4 56884 4 1 36 TRP HH2 H -8.411 3.800 26.762 1.00 . D D . 36 TRP HH2 1 1 4 56885 4 1 36 TRP HZ2 H -9.190 1.874 25.442 1.00 . D D . 36 TRP HZ2 1 1 4 56886 4 1 36 TRP HZ3 H -6.024 4.206 27.118 1.00 . D D . 36 TRP HZ3 1 1 4 56887 4 1 36 TRP N N -3.105 2.078 22.967 1.00 . D D . 36 TRP N 1 1 4 56888 4 1 36 TRP NE1 N -7.315 0.071 24.295 1.00 . D D . 36 TRP NE1 1 1 4 56889 4 1 36 TRP O O -3.707 0.451 20.924 1.00 . D D . 36 TRP O 1 1 4 56890 4 1 37 GLN C C -5.122 -2.614 21.030 1.00 . D D . 37 GLN C 1 1 4 56891 4 1 37 GLN CA C -3.595 -2.376 20.906 1.00 . D D . 37 GLN CA 1 1 4 56892 4 1 37 GLN CB C -2.800 -3.712 21.004 1.00 . D D . 37 GLN CB 1 1 4 56893 4 1 37 GLN CD C -2.350 -4.110 18.490 1.00 . D D . 37 GLN CD 1 1 4 56894 4 1 37 GLN CG C -2.961 -4.654 19.791 1.00 . D D . 37 GLN CG 1 1 4 56895 4 1 37 GLN H H -2.789 -1.871 22.798 1.00 . D D . 37 GLN H 1 1 4 56896 4 1 37 GLN HA H -3.379 -1.896 19.956 1.00 . D D . 37 GLN HA 1 1 4 56897 4 1 37 GLN HB2 H -1.747 -3.478 21.110 1.00 . D D . 37 GLN HB2 1 1 4 56898 4 1 37 GLN HB3 H -3.119 -4.246 21.895 1.00 . D D . 37 GLN HB3 1 1 4 56899 4 1 37 GLN HE21 H -3.731 -5.042 17.415 1.00 . D D . 37 GLN HE21 1 1 4 56900 4 1 37 GLN HE22 H -2.577 -4.122 16.521 1.00 . D D . 37 GLN HE22 1 1 4 56901 4 1 37 GLN HG2 H -2.479 -5.599 20.018 1.00 . D D . 37 GLN HG2 1 1 4 56902 4 1 37 GLN HG3 H -4.019 -4.830 19.631 1.00 . D D . 37 GLN HG3 1 1 4 56903 4 1 37 GLN N N -3.176 -1.475 21.990 1.00 . D D . 37 GLN N 1 1 4 56904 4 1 37 GLN NE2 N -2.947 -4.461 17.363 1.00 . D D . 37 GLN NE2 1 1 4 56905 4 1 37 GLN O O -5.575 -3.047 22.090 1.00 . D D . 37 GLN O 1 1 4 56906 4 1 37 GLN OE1 O -1.351 -3.384 18.496 1.00 . D D . 37 GLN OE1 1 1 4 56907 4 1 38 PRO C C -7.925 -3.838 20.216 1.00 . D D . 38 PRO C 1 1 4 56908 4 1 38 PRO CA C -7.424 -2.392 20.057 1.00 . D D . 38 PRO CA 1 1 4 56909 4 1 38 PRO CB C -7.914 -1.781 18.701 1.00 . D D . 38 PRO CB 1 1 4 56910 4 1 38 PRO CD C -5.517 -1.939 18.597 1.00 . D D . 38 PRO CD 1 1 4 56911 4 1 38 PRO CG C -6.697 -1.152 18.075 1.00 . D D . 38 PRO CG 1 1 4 56912 4 1 38 PRO HA H -7.792 -1.788 20.884 1.00 . D D . 38 PRO HA 1 1 4 56913 4 1 38 PRO HB2 H -8.324 -2.557 18.049 1.00 . D D . 38 PRO HB2 1 1 4 56914 4 1 38 PRO HB3 H -8.673 -1.027 18.880 1.00 . D D . 38 PRO HB3 1 1 4 56915 4 1 38 PRO HD2 H -5.340 -2.822 17.990 1.00 . D D . 38 PRO HD2 1 1 4 56916 4 1 38 PRO HD3 H -4.628 -1.321 18.624 1.00 . D D . 38 PRO HD3 1 1 4 56917 4 1 38 PRO HG2 H -6.757 -1.220 16.990 1.00 . D D . 38 PRO HG2 1 1 4 56918 4 1 38 PRO HG3 H -6.612 -0.111 18.376 1.00 . D D . 38 PRO HG3 1 1 4 56919 4 1 38 PRO N N -5.945 -2.318 19.967 1.00 . D D . 38 PRO N 1 1 4 56920 4 1 38 PRO O O -7.274 -4.776 19.730 1.00 . D D . 38 PRO O 1 1 4 56921 4 1 39 GLU C C -10.326 -5.484 19.469 1.00 . D D . 39 GLU C 1 1 4 56922 4 1 39 GLU CA C -9.790 -5.286 20.889 1.00 . D D . 39 GLU CA 1 1 4 56923 4 1 39 GLU CB C -10.967 -5.303 21.912 1.00 . D D . 39 GLU CB 1 1 4 56924 4 1 39 GLU CD C -13.035 -6.585 22.799 1.00 . D D . 39 GLU CD 1 1 4 56925 4 1 39 GLU CG C -11.835 -6.588 21.841 1.00 . D D . 39 GLU CG 1 1 4 56926 4 1 39 GLU H H -9.430 -3.266 21.419 1.00 . D D . 39 GLU H 1 1 4 56927 4 1 39 GLU HA H -9.086 -6.078 21.135 1.00 . D D . 39 GLU HA 1 1 4 56928 4 1 39 GLU HB2 H -10.556 -5.217 22.914 1.00 . D D . 39 GLU HB2 1 1 4 56929 4 1 39 GLU HB3 H -11.605 -4.444 21.726 1.00 . D D . 39 GLU HB3 1 1 4 56930 4 1 39 GLU HG2 H -12.207 -6.698 20.826 1.00 . D D . 39 GLU HG2 1 1 4 56931 4 1 39 GLU HG3 H -11.205 -7.446 22.064 1.00 . D D . 39 GLU HG3 1 1 4 56932 4 1 39 GLU N N -9.070 -4.010 20.905 1.00 . D D . 39 GLU N 1 1 4 56933 4 1 39 GLU O O -11.214 -4.752 19.023 1.00 . D D . 39 GLU O 1 1 4 56934 4 1 39 GLU OE1 O -14.094 -6.019 22.442 1.00 . D D . 39 GLU OE1 1 1 4 56935 4 1 39 GLU OE2 O -12.924 -7.156 23.911 1.00 . D D . 39 GLU OE2 1 1 4 56936 4 1 40 VAL C C -10.880 -8.085 17.371 1.00 . D D . 40 VAL C 1 1 4 56937 4 1 40 VAL CA C -10.119 -6.764 17.386 1.00 . D D . 40 VAL CA 1 1 4 56938 4 1 40 VAL CB C -8.855 -6.852 16.451 1.00 . D D . 40 VAL CB 1 1 4 56939 4 1 40 VAL CG1 C -9.245 -7.328 15.028 1.00 . D D . 40 VAL CG1 1 1 4 56940 4 1 40 VAL CG2 C -8.112 -5.492 16.408 1.00 . D D . 40 VAL CG2 1 1 4 56941 4 1 40 VAL H H -9.052 -6.992 19.188 1.00 . D D . 40 VAL H 1 1 4 56942 4 1 40 VAL HA H -10.768 -5.968 17.001 1.00 . D D . 40 VAL HA 1 1 4 56943 4 1 40 VAL HB H -8.171 -7.591 16.869 1.00 . D D . 40 VAL HB 1 1 4 56944 4 1 40 VAL HG11 H -9.941 -6.629 14.588 1.00 . D D . 40 VAL HG11 1 1 4 56945 4 1 40 VAL HG12 H -9.710 -8.305 15.083 1.00 . D D . 40 VAL HG12 1 1 4 56946 4 1 40 VAL HG13 H -8.361 -7.396 14.408 1.00 . D D . 40 VAL HG13 1 1 4 56947 4 1 40 VAL HG21 H -7.827 -5.201 17.413 1.00 . D D . 40 VAL HG21 1 1 4 56948 4 1 40 VAL HG22 H -8.760 -4.733 15.989 1.00 . D D . 40 VAL HG22 1 1 4 56949 4 1 40 VAL HG23 H -7.223 -5.578 15.797 1.00 . D D . 40 VAL HG23 1 1 4 56950 4 1 40 VAL N N -9.752 -6.454 18.762 1.00 . D D . 40 VAL N 1 1 4 56951 4 1 40 VAL O O -10.321 -9.133 17.697 1.00 . D D . 40 VAL O 1 1 4 56952 4 1 41 LYS C C -12.832 -9.499 15.265 1.00 . D D . 41 LYS C 1 1 4 56953 4 1 41 LYS CA C -12.977 -9.180 16.757 1.00 . D D . 41 LYS CA 1 1 4 56954 4 1 41 LYS CB C -14.464 -8.896 17.102 1.00 . D D . 41 LYS CB 1 1 4 56955 4 1 41 LYS CD C -16.900 -9.744 17.064 1.00 . D D . 41 LYS CD 1 1 4 56956 4 1 41 LYS CE C -17.424 -8.815 15.960 1.00 . D D . 41 LYS CE 1 1 4 56957 4 1 41 LYS CG C -15.405 -10.103 16.887 1.00 . D D . 41 LYS CG 1 1 4 56958 4 1 41 LYS H H -12.586 -7.131 17.008 1.00 . D D . 41 LYS H 1 1 4 56959 4 1 41 LYS HA H -12.620 -10.020 17.353 1.00 . D D . 41 LYS HA 1 1 4 56960 4 1 41 LYS HB2 H -14.524 -8.601 18.147 1.00 . D D . 41 LYS HB2 1 1 4 56961 4 1 41 LYS HB3 H -14.817 -8.068 16.493 1.00 . D D . 41 LYS HB3 1 1 4 56962 4 1 41 LYS HD2 H -17.482 -10.658 17.046 1.00 . D D . 41 LYS HD2 1 1 4 56963 4 1 41 LYS HD3 H -17.035 -9.259 18.025 1.00 . D D . 41 LYS HD3 1 1 4 56964 4 1 41 LYS HE2 H -16.830 -7.906 15.945 1.00 . D D . 41 LYS HE2 1 1 4 56965 4 1 41 LYS HE3 H -17.328 -9.313 15.002 1.00 . D D . 41 LYS HE3 1 1 4 56966 4 1 41 LYS HG2 H -15.255 -10.494 15.882 1.00 . D D . 41 LYS HG2 1 1 4 56967 4 1 41 LYS HG3 H -15.141 -10.876 17.601 1.00 . D D . 41 LYS HG3 1 1 4 56968 4 1 41 LYS HZ1 H -19.439 -9.309 16.194 1.00 . D D . 41 LYS HZ1 1 1 4 56969 4 1 41 LYS HZ2 H -19.189 -7.844 15.398 1.00 . D D . 41 LYS HZ2 1 1 4 56970 4 1 41 LYS HZ3 H -18.969 -7.945 17.069 1.00 . D D . 41 LYS HZ3 1 1 4 56971 4 1 41 LYS N N -12.165 -8.010 17.048 1.00 . D D . 41 LYS N 1 1 4 56972 4 1 41 LYS NZ N -18.853 -8.453 16.170 1.00 . D D . 41 LYS NZ 1 1 4 56973 4 1 41 LYS O O -12.939 -8.603 14.425 1.00 . D D . 41 LYS O 1 1 4 56974 4 1 42 LEU C C -14.025 -11.826 13.360 1.00 . D D . 42 LEU C 1 1 4 56975 4 1 42 LEU CA C -12.621 -11.245 13.562 1.00 . D D . 42 LEU CA 1 1 4 56976 4 1 42 LEU CB C -11.533 -12.326 13.264 1.00 . D D . 42 LEU CB 1 1 4 56977 4 1 42 LEU CD1 C -9.465 -11.162 14.292 1.00 . D D . 42 LEU CD1 1 1 4 56978 4 1 42 LEU CD2 C -9.171 -12.964 12.515 1.00 . D D . 42 LEU CD2 1 1 4 56979 4 1 42 LEU CG C -10.070 -11.819 13.034 1.00 . D D . 42 LEU CG 1 1 4 56980 4 1 42 LEU H H -12.330 -11.395 15.654 1.00 . D D . 42 LEU H 1 1 4 56981 4 1 42 LEU HA H -12.468 -10.392 12.881 1.00 . D D . 42 LEU HA 1 1 4 56982 4 1 42 LEU HB2 H -11.523 -13.031 14.091 1.00 . D D . 42 LEU HB2 1 1 4 56983 4 1 42 LEU HB3 H -11.838 -12.870 12.373 1.00 . D D . 42 LEU HB3 1 1 4 56984 4 1 42 LEU HD11 H -8.456 -10.831 14.081 1.00 . D D . 42 LEU HD11 1 1 4 56985 4 1 42 LEU HD12 H -9.448 -11.870 15.108 1.00 . D D . 42 LEU HD12 1 1 4 56986 4 1 42 LEU HD13 H -10.066 -10.306 14.574 1.00 . D D . 42 LEU HD13 1 1 4 56987 4 1 42 LEU HD21 H -8.166 -12.595 12.354 1.00 . D D . 42 LEU HD21 1 1 4 56988 4 1 42 LEU HD22 H -9.564 -13.336 11.580 1.00 . D D . 42 LEU HD22 1 1 4 56989 4 1 42 LEU HD23 H -9.145 -13.770 13.239 1.00 . D D . 42 LEU HD23 1 1 4 56990 4 1 42 LEU HG H -10.089 -11.057 12.265 1.00 . D D . 42 LEU HG 1 1 4 56991 4 1 42 LEU N N -12.567 -10.764 14.943 1.00 . D D . 42 LEU N 1 1 4 56992 4 1 42 LEU O O -14.411 -12.795 14.021 1.00 . D D . 42 LEU O 1 1 4 56993 4 1 43 ASP C C -16.052 -12.160 10.690 1.00 . D D . 43 ASP C 1 1 4 56994 4 1 43 ASP CA C -16.148 -11.603 12.111 1.00 . D D . 43 ASP CA 1 1 4 56995 4 1 43 ASP CB C -17.110 -10.384 12.192 1.00 . D D . 43 ASP CB 1 1 4 56996 4 1 43 ASP CG C -18.558 -10.709 11.775 1.00 . D D . 43 ASP CG 1 1 4 56997 4 1 43 ASP H H -14.439 -10.363 12.091 1.00 . D D . 43 ASP H 1 1 4 56998 4 1 43 ASP HA H -16.485 -12.386 12.794 1.00 . D D . 43 ASP HA 1 1 4 56999 4 1 43 ASP HB2 H -17.121 -10.021 13.217 1.00 . D D . 43 ASP HB2 1 1 4 57000 4 1 43 ASP HB3 H -16.729 -9.589 11.555 1.00 . D D . 43 ASP HB3 1 1 4 57001 4 1 43 ASP N N -14.794 -11.176 12.496 1.00 . D D . 43 ASP N 1 1 4 57002 4 1 43 ASP O O -15.607 -11.468 9.791 1.00 . D D . 43 ASP O 1 1 4 57003 4 1 43 ASP OD1 O -18.921 -10.486 10.600 1.00 . D D . 43 ASP OD1 1 1 4 57004 4 1 43 ASP OD2 O -19.341 -11.188 12.626 1.00 . D D . 43 ASP OD2 1 1 4 57005 4 1 44 LEU C C -17.376 -14.566 8.492 1.00 . D D . 44 LEU C 1 1 4 57006 4 1 44 LEU CA C -16.100 -14.136 9.231 1.00 . D D . 44 LEU CA 1 1 4 57007 4 1 44 LEU CB C -15.183 -15.370 9.498 1.00 . D D . 44 LEU CB 1 1 4 57008 4 1 44 LEU CD1 C -14.244 -15.256 11.903 1.00 . D D . 44 LEU CD1 1 1 4 57009 4 1 44 LEU CD2 C -12.759 -16.098 10.024 1.00 . D D . 44 LEU CD2 1 1 4 57010 4 1 44 LEU CG C -13.908 -15.140 10.400 1.00 . D D . 44 LEU CG 1 1 4 57011 4 1 44 LEU H H -16.945 -13.890 11.174 1.00 . D D . 44 LEU H 1 1 4 57012 4 1 44 LEU HA H -15.550 -13.446 8.583 1.00 . D D . 44 LEU HA 1 1 4 57013 4 1 44 LEU HB2 H -15.788 -16.151 9.958 1.00 . D D . 44 LEU HB2 1 1 4 57014 4 1 44 LEU HB3 H -14.853 -15.741 8.534 1.00 . D D . 44 LEU HB3 1 1 4 57015 4 1 44 LEU HD11 H -14.626 -16.248 12.119 1.00 . D D . 44 LEU HD11 1 1 4 57016 4 1 44 LEU HD12 H -14.994 -14.522 12.163 1.00 . D D . 44 LEU HD12 1 1 4 57017 4 1 44 LEU HD13 H -13.355 -15.078 12.493 1.00 . D D . 44 LEU HD13 1 1 4 57018 4 1 44 LEU HD21 H -11.895 -15.899 10.648 1.00 . D D . 44 LEU HD21 1 1 4 57019 4 1 44 LEU HD22 H -12.488 -15.949 8.989 1.00 . D D . 44 LEU HD22 1 1 4 57020 4 1 44 LEU HD23 H -13.075 -17.124 10.169 1.00 . D D . 44 LEU HD23 1 1 4 57021 4 1 44 LEU HG H -13.546 -14.129 10.236 1.00 . D D . 44 LEU HG 1 1 4 57022 4 1 44 LEU N N -16.423 -13.427 10.486 1.00 . D D . 44 LEU N 1 1 4 57023 4 1 44 LEU O O -18.323 -15.080 9.103 1.00 . D D . 44 LEU O 1 1 4 57024 4 1 45 ASP C C -17.734 -15.401 5.002 1.00 . D D . 45 ASP C 1 1 4 57025 4 1 45 ASP CA C -18.414 -14.778 6.230 1.00 . D D . 45 ASP CA 1 1 4 57026 4 1 45 ASP CB C -19.320 -13.584 5.807 1.00 . D D . 45 ASP CB 1 1 4 57027 4 1 45 ASP CG C -20.391 -13.964 4.752 1.00 . D D . 45 ASP CG 1 1 4 57028 4 1 45 ASP H H -16.607 -13.850 6.804 1.00 . D D . 45 ASP H 1 1 4 57029 4 1 45 ASP HA H -19.028 -15.539 6.717 1.00 . D D . 45 ASP HA 1 1 4 57030 4 1 45 ASP HB2 H -19.826 -13.198 6.689 1.00 . D D . 45 ASP HB2 1 1 4 57031 4 1 45 ASP HB3 H -18.697 -12.788 5.403 1.00 . D D . 45 ASP HB3 1 1 4 57032 4 1 45 ASP N N -17.369 -14.339 7.174 1.00 . D D . 45 ASP N 1 1 4 57033 4 1 45 ASP O O -16.601 -15.042 4.657 1.00 . D D . 45 ASP O 1 1 4 57034 4 1 45 ASP OD1 O -20.240 -13.602 3.557 1.00 . D D . 45 ASP OD1 1 1 4 57035 4 1 45 ASP OD2 O -21.388 -14.626 5.120 1.00 . D D . 45 ASP OD2 1 1 4 57036 4 1 46 THR C C -19.033 -17.323 2.183 1.00 . D D . 46 THR C 1 1 4 57037 4 1 46 THR CA C -17.888 -17.043 3.168 1.00 . D D . 46 THR CA 1 1 4 57038 4 1 46 THR CB C -17.160 -18.375 3.587 1.00 . D D . 46 THR CB 1 1 4 57039 4 1 46 THR CG2 C -16.580 -19.156 2.389 1.00 . D D . 46 THR CG2 1 1 4 57040 4 1 46 THR H H -19.323 -16.564 4.656 1.00 . D D . 46 THR H 1 1 4 57041 4 1 46 THR HA H -17.159 -16.393 2.683 1.00 . D D . 46 THR HA 1 1 4 57042 4 1 46 THR HB H -17.879 -19.005 4.094 1.00 . D D . 46 THR HB 1 1 4 57043 4 1 46 THR HG1 H -15.908 -17.141 4.486 1.00 . D D . 46 THR HG1 1 1 4 57044 4 1 46 THR HG21 H -15.844 -18.552 1.877 1.00 . D D . 46 THR HG21 1 1 4 57045 4 1 46 THR HG22 H -17.377 -19.410 1.697 1.00 . D D . 46 THR HG22 1 1 4 57046 4 1 46 THR HG23 H -16.115 -20.068 2.742 1.00 . D D . 46 THR HG23 1 1 4 57047 4 1 46 THR N N -18.416 -16.345 4.350 1.00 . D D . 46 THR N 1 1 4 57048 4 1 46 THR O O -20.158 -17.649 2.593 1.00 . D D . 46 THR O 1 1 4 57049 4 1 46 THR OG1 O -16.099 -18.084 4.509 1.00 . D D . 46 THR OG1 1 1 4 57050 4 1 47 ALA C C -18.877 -17.933 -1.429 1.00 . D D . 47 ALA C 1 1 4 57051 4 1 47 ALA CA C -19.647 -17.402 -0.219 1.00 . D D . 47 ALA CA 1 1 4 57052 4 1 47 ALA CB C -20.351 -16.075 -0.561 1.00 . D D . 47 ALA CB 1 1 4 57053 4 1 47 ALA H H -17.782 -16.997 0.666 1.00 . D D . 47 ALA H 1 1 4 57054 4 1 47 ALA HA H -20.399 -18.133 0.074 1.00 . D D . 47 ALA HA 1 1 4 57055 4 1 47 ALA HB1 H -21.043 -16.226 -1.380 1.00 . D D . 47 ALA HB1 1 1 4 57056 4 1 47 ALA HB2 H -19.616 -15.330 -0.844 1.00 . D D . 47 ALA HB2 1 1 4 57057 4 1 47 ALA HB3 H -20.898 -15.723 0.304 1.00 . D D . 47 ALA HB3 1 1 4 57058 4 1 47 ALA N N -18.712 -17.212 0.891 1.00 . D D . 47 ALA N 1 1 4 57059 4 1 47 ALA O O -17.652 -17.799 -1.487 1.00 . D D . 47 ALA O 1 1 4 57060 4 1 48 SER C C -19.977 -19.069 -4.776 1.00 . D D . 48 SER C 1 1 4 57061 4 1 48 SER CA C -18.967 -19.087 -3.615 1.00 . D D . 48 SER CA 1 1 4 57062 4 1 48 SER CB C -18.453 -20.528 -3.384 1.00 . D D . 48 SER CB 1 1 4 57063 4 1 48 SER H H -20.555 -18.645 -2.270 1.00 . D D . 48 SER H 1 1 4 57064 4 1 48 SER HA H -18.123 -18.449 -3.880 1.00 . D D . 48 SER HA 1 1 4 57065 4 1 48 SER HB2 H -19.286 -21.178 -3.155 1.00 . D D . 48 SER HB2 1 1 4 57066 4 1 48 SER HB3 H -17.963 -20.883 -4.281 1.00 . D D . 48 SER HB3 1 1 4 57067 4 1 48 SER HG H -17.148 -19.748 -2.149 1.00 . D D . 48 SER HG 1 1 4 57068 4 1 48 SER N N -19.584 -18.547 -2.388 1.00 . D D . 48 SER N 1 1 4 57069 4 1 48 SER O O -21.198 -19.113 -4.556 1.00 . D D . 48 SER O 1 1 4 57070 4 1 48 SER OG O -17.527 -20.614 -2.312 1.00 . D D . 48 SER OG 1 1 4 57071 4 1 49 SER C C -19.454 -19.669 -8.379 1.00 . D D . 49 SER C 1 1 4 57072 4 1 49 SER CA C -20.249 -19.004 -7.245 1.00 . D D . 49 SER CA 1 1 4 57073 4 1 49 SER CB C -20.608 -17.539 -7.613 1.00 . D D . 49 SER CB 1 1 4 57074 4 1 49 SER H H -18.472 -19.014 -6.096 1.00 . D D . 49 SER H 1 1 4 57075 4 1 49 SER HA H -21.164 -19.567 -7.075 1.00 . D D . 49 SER HA 1 1 4 57076 4 1 49 SER HB2 H -21.109 -17.512 -8.571 1.00 . D D . 49 SER HB2 1 1 4 57077 4 1 49 SER HB3 H -21.271 -17.133 -6.857 1.00 . D D . 49 SER HB3 1 1 4 57078 4 1 49 SER HG H -18.668 -17.256 -7.821 1.00 . D D . 49 SER HG 1 1 4 57079 4 1 49 SER N N -19.450 -19.032 -6.011 1.00 . D D . 49 SER N 1 1 4 57080 4 1 49 SER O O -18.319 -19.258 -8.662 1.00 . D D . 49 SER O 1 1 4 57081 4 1 49 SER OG O -19.450 -16.711 -7.683 1.00 . D D . 49 SER OG 1 1 4 57082 4 1 50 GLN C C -19.694 -20.592 -11.407 1.00 . D D . 50 GLN C 1 1 4 57083 4 1 50 GLN CA C -19.369 -21.382 -10.144 1.00 . D D . 50 GLN CA 1 1 4 57084 4 1 50 GLN CB C -19.814 -22.858 -10.315 1.00 . D D . 50 GLN CB 1 1 4 57085 4 1 50 GLN CD C -19.341 -25.114 -11.496 1.00 . D D . 50 GLN CD 1 1 4 57086 4 1 50 GLN CG C -18.896 -23.668 -11.261 1.00 . D D . 50 GLN CG 1 1 4 57087 4 1 50 GLN H H -20.884 -21.066 -8.686 1.00 . D D . 50 GLN H 1 1 4 57088 4 1 50 GLN HA H -18.291 -21.360 -9.974 1.00 . D D . 50 GLN HA 1 1 4 57089 4 1 50 GLN HB2 H -19.815 -23.336 -9.342 1.00 . D D . 50 GLN HB2 1 1 4 57090 4 1 50 GLN HB3 H -20.825 -22.885 -10.711 1.00 . D D . 50 GLN HB3 1 1 4 57091 4 1 50 GLN HE21 H -18.481 -25.125 -13.293 1.00 . D D . 50 GLN HE21 1 1 4 57092 4 1 50 GLN HE22 H -19.276 -26.586 -12.826 1.00 . D D . 50 GLN HE22 1 1 4 57093 4 1 50 GLN HG2 H -18.859 -23.159 -12.216 1.00 . D D . 50 GLN HG2 1 1 4 57094 4 1 50 GLN HG3 H -17.894 -23.686 -10.839 1.00 . D D . 50 GLN HG3 1 1 4 57095 4 1 50 GLN N N -20.016 -20.731 -8.999 1.00 . D D . 50 GLN N 1 1 4 57096 4 1 50 GLN NE2 N -19.000 -25.665 -12.654 1.00 . D D . 50 GLN NE2 1 1 4 57097 4 1 50 GLN O O -20.857 -20.480 -11.804 1.00 . D D . 50 GLN O 1 1 4 57098 4 1 50 GLN OE1 O -19.965 -25.737 -10.640 1.00 . D D . 50 GLN OE1 1 1 4 57099 4 1 51 LEU C C -17.767 -19.824 -14.286 1.00 . D D . 51 LEU C 1 1 4 57100 4 1 51 LEU CA C -18.753 -19.265 -13.255 1.00 . D D . 51 LEU CA 1 1 4 57101 4 1 51 LEU CB C -18.510 -17.762 -12.916 1.00 . D D . 51 LEU CB 1 1 4 57102 4 1 51 LEU CD1 C -15.935 -17.438 -12.658 1.00 . D D . 51 LEU CD1 1 1 4 57103 4 1 51 LEU CD2 C -17.552 -16.106 -11.202 1.00 . D D . 51 LEU CD2 1 1 4 57104 4 1 51 LEU CG C -17.308 -17.435 -11.947 1.00 . D D . 51 LEU CG 1 1 4 57105 4 1 51 LEU H H -17.771 -20.160 -11.615 1.00 . D D . 51 LEU H 1 1 4 57106 4 1 51 LEU HA H -19.756 -19.376 -13.666 1.00 . D D . 51 LEU HA 1 1 4 57107 4 1 51 LEU HB2 H -18.361 -17.222 -13.847 1.00 . D D . 51 LEU HB2 1 1 4 57108 4 1 51 LEU HB3 H -19.422 -17.388 -12.463 1.00 . D D . 51 LEU HB3 1 1 4 57109 4 1 51 LEU HD11 H -15.754 -18.412 -13.093 1.00 . D D . 51 LEU HD11 1 1 4 57110 4 1 51 LEU HD12 H -15.154 -17.223 -11.941 1.00 . D D . 51 LEU HD12 1 1 4 57111 4 1 51 LEU HD13 H -15.922 -16.689 -13.438 1.00 . D D . 51 LEU HD13 1 1 4 57112 4 1 51 LEU HD21 H -18.449 -16.185 -10.601 1.00 . D D . 51 LEU HD21 1 1 4 57113 4 1 51 LEU HD22 H -17.671 -15.300 -11.915 1.00 . D D . 51 LEU HD22 1 1 4 57114 4 1 51 LEU HD23 H -16.712 -15.887 -10.556 1.00 . D D . 51 LEU HD23 1 1 4 57115 4 1 51 LEU HG H -17.258 -18.215 -11.186 1.00 . D D . 51 LEU HG 1 1 4 57116 4 1 51 LEU N N -18.657 -20.042 -12.017 1.00 . D D . 51 LEU N 1 1 4 57117 4 1 51 LEU O O -17.477 -19.186 -15.298 1.00 . D D . 51 LEU O 1 1 4 57118 4 1 52 ALA C C -16.416 -23.242 -14.743 1.00 . D D . 52 ALA C 1 1 4 57119 4 1 52 ALA CA C -16.261 -21.718 -14.809 1.00 . D D . 52 ALA CA 1 1 4 57120 4 1 52 ALA CB C -14.877 -21.294 -14.299 1.00 . D D . 52 ALA CB 1 1 4 57121 4 1 52 ALA H H -17.703 -21.557 -13.280 1.00 . D D . 52 ALA H 1 1 4 57122 4 1 52 ALA HA H -16.355 -21.402 -15.843 1.00 . D D . 52 ALA HA 1 1 4 57123 4 1 52 ALA HB1 H -14.790 -20.215 -14.319 1.00 . D D . 52 ALA HB1 1 1 4 57124 4 1 52 ALA HB2 H -14.109 -21.725 -14.927 1.00 . D D . 52 ALA HB2 1 1 4 57125 4 1 52 ALA HB3 H -14.738 -21.648 -13.278 1.00 . D D . 52 ALA HB3 1 1 4 57126 4 1 52 ALA N N -17.309 -21.060 -14.028 1.00 . D D . 52 ALA N 1 1 4 57127 4 1 52 ALA O O -16.990 -23.778 -13.793 1.00 . D D . 52 ALA O 1 1 4 57128 4 1 53 ASP C C -14.652 -25.970 -15.269 1.00 . D D . 53 ASP C 1 1 4 57129 4 1 53 ASP CA C -15.943 -25.390 -15.875 1.00 . D D . 53 ASP CA 1 1 4 57130 4 1 53 ASP CB C -16.119 -25.769 -17.376 1.00 . D D . 53 ASP CB 1 1 4 57131 4 1 53 ASP CG C -16.347 -27.268 -17.642 1.00 . D D . 53 ASP CG 1 1 4 57132 4 1 53 ASP H H -15.435 -23.421 -16.468 1.00 . D D . 53 ASP H 1 1 4 57133 4 1 53 ASP HA H -16.804 -25.751 -15.311 1.00 . D D . 53 ASP HA 1 1 4 57134 4 1 53 ASP HB2 H -16.979 -25.236 -17.765 1.00 . D D . 53 ASP HB2 1 1 4 57135 4 1 53 ASP HB3 H -15.239 -25.440 -17.923 1.00 . D D . 53 ASP HB3 1 1 4 57136 4 1 53 ASP N N -15.891 -23.922 -15.761 1.00 . D D . 53 ASP N 1 1 4 57137 4 1 53 ASP O O -13.555 -25.592 -15.701 1.00 . D D . 53 ASP O 1 1 4 57138 4 1 53 ASP OD1 O -15.618 -27.863 -18.463 1.00 . D D . 53 ASP OD1 1 1 4 57139 4 1 53 ASP OD2 O -17.286 -27.845 -17.058 1.00 . D D . 53 ASP OD2 1 1 4 57140 4 1 54 ASP C C -12.897 -26.368 -12.592 1.00 . D D . 54 ASP C 1 1 4 57141 4 1 54 ASP CA C -13.665 -27.419 -13.423 1.00 . D D . 54 ASP CA 1 1 4 57142 4 1 54 ASP CB C -12.671 -28.200 -14.336 1.00 . D D . 54 ASP CB 1 1 4 57143 4 1 54 ASP CG C -13.311 -29.403 -15.040 1.00 . D D . 54 ASP CG 1 1 4 57144 4 1 54 ASP H H -15.714 -27.051 -13.938 1.00 . D D . 54 ASP H 1 1 4 57145 4 1 54 ASP HA H -14.106 -28.119 -12.720 1.00 . D D . 54 ASP HA 1 1 4 57146 4 1 54 ASP HB2 H -12.282 -27.521 -15.089 1.00 . D D . 54 ASP HB2 1 1 4 57147 4 1 54 ASP HB3 H -11.834 -28.554 -13.736 1.00 . D D . 54 ASP HB3 1 1 4 57148 4 1 54 ASP N N -14.800 -26.815 -14.207 1.00 . D D . 54 ASP N 1 1 4 57149 4 1 54 ASP O O -11.883 -26.676 -11.962 1.00 . D D . 54 ASP O 1 1 4 57150 4 1 54 ASP OD1 O -13.748 -29.275 -16.206 1.00 . D D . 54 ASP OD1 1 1 4 57151 4 1 54 ASP OD2 O -13.370 -30.488 -14.433 1.00 . D D . 54 ASP OD2 1 1 4 57152 4 1 55 VAL C C -13.824 -23.216 -11.149 1.00 . D D . 55 VAL C 1 1 4 57153 4 1 55 VAL CA C -12.745 -23.983 -11.933 1.00 . D D . 55 VAL CA 1 1 4 57154 4 1 55 VAL CB C -12.031 -23.039 -12.978 1.00 . D D . 55 VAL CB 1 1 4 57155 4 1 55 VAL CG1 C -11.301 -21.867 -12.288 1.00 . D D . 55 VAL CG1 1 1 4 57156 4 1 55 VAL CG2 C -11.064 -23.830 -13.886 1.00 . D D . 55 VAL CG2 1 1 4 57157 4 1 55 VAL H H -14.234 -24.969 -13.064 1.00 . D D . 55 VAL H 1 1 4 57158 4 1 55 VAL HA H -11.999 -24.363 -11.233 1.00 . D D . 55 VAL HA 1 1 4 57159 4 1 55 VAL HB H -12.800 -22.612 -13.618 1.00 . D D . 55 VAL HB 1 1 4 57160 4 1 55 VAL HG11 H -10.837 -21.232 -13.032 1.00 . D D . 55 VAL HG11 1 1 4 57161 4 1 55 VAL HG12 H -10.538 -22.252 -11.623 1.00 . D D . 55 VAL HG12 1 1 4 57162 4 1 55 VAL HG13 H -12.009 -21.282 -11.711 1.00 . D D . 55 VAL HG13 1 1 4 57163 4 1 55 VAL HG21 H -10.273 -24.266 -13.287 1.00 . D D . 55 VAL HG21 1 1 4 57164 4 1 55 VAL HG22 H -10.627 -23.167 -14.624 1.00 . D D . 55 VAL HG22 1 1 4 57165 4 1 55 VAL HG23 H -11.602 -24.619 -14.395 1.00 . D D . 55 VAL HG23 1 1 4 57166 4 1 55 VAL N N -13.389 -25.126 -12.600 1.00 . D D . 55 VAL N 1 1 4 57167 4 1 55 VAL O O -14.968 -23.110 -11.607 1.00 . D D . 55 VAL O 1 1 4 57168 4 1 56 TYR C C -13.941 -20.696 -8.597 1.00 . D D . 56 TYR C 1 1 4 57169 4 1 56 TYR CA C -14.452 -22.063 -9.062 1.00 . D D . 56 TYR CA 1 1 4 57170 4 1 56 TYR CB C -14.737 -22.997 -7.832 1.00 . D D . 56 TYR CB 1 1 4 57171 4 1 56 TYR CD1 C -16.946 -22.174 -6.818 1.00 . D D . 56 TYR CD1 1 1 4 57172 4 1 56 TYR CD2 C -16.923 -24.319 -7.857 1.00 . D D . 56 TYR CD2 1 1 4 57173 4 1 56 TYR CE1 C -18.290 -22.336 -6.538 1.00 . D D . 56 TYR CE1 1 1 4 57174 4 1 56 TYR CE2 C -18.256 -24.483 -7.570 1.00 . D D . 56 TYR CE2 1 1 4 57175 4 1 56 TYR CG C -16.230 -23.162 -7.493 1.00 . D D . 56 TYR CG 1 1 4 57176 4 1 56 TYR CZ C -18.936 -23.492 -6.915 1.00 . D D . 56 TYR CZ 1 1 4 57177 4 1 56 TYR H H -12.545 -22.770 -9.669 1.00 . D D . 56 TYR H 1 1 4 57178 4 1 56 TYR HA H -15.382 -21.902 -9.620 1.00 . D D . 56 TYR HA 1 1 4 57179 4 1 56 TYR HB2 H -14.338 -23.984 -8.040 1.00 . D D . 56 TYR HB2 1 1 4 57180 4 1 56 TYR HB3 H -14.235 -22.616 -6.946 1.00 . D D . 56 TYR HB3 1 1 4 57181 4 1 56 TYR HD1 H -16.441 -21.259 -6.521 1.00 . D D . 56 TYR HD1 1 1 4 57182 4 1 56 TYR HD2 H -16.392 -25.104 -8.372 1.00 . D D . 56 TYR HD2 1 1 4 57183 4 1 56 TYR HE1 H -18.831 -21.556 -6.011 1.00 . D D . 56 TYR HE1 1 1 4 57184 4 1 56 TYR HE2 H -18.768 -25.393 -7.866 1.00 . D D . 56 TYR HE2 1 1 4 57185 4 1 56 TYR HH H -20.736 -22.812 -6.873 1.00 . D D . 56 TYR HH 1 1 4 57186 4 1 56 TYR N N -13.478 -22.711 -9.959 1.00 . D D . 56 TYR N 1 1 4 57187 4 1 56 TYR O O -12.730 -20.467 -8.495 1.00 . D D . 56 TYR O 1 1 4 57188 4 1 56 TYR OH O -20.281 -23.637 -6.678 1.00 . D D . 56 TYR OH 1 1 4 57189 4 1 57 GLU C C -15.214 -18.536 -6.301 1.00 . D D . 57 GLU C 1 1 4 57190 4 1 57 GLU CA C -14.665 -18.498 -7.731 1.00 . D D . 57 GLU CA 1 1 4 57191 4 1 57 GLU CB C -15.387 -17.426 -8.584 1.00 . D D . 57 GLU CB 1 1 4 57192 4 1 57 GLU CD C -13.959 -15.389 -7.941 1.00 . D D . 57 GLU CD 1 1 4 57193 4 1 57 GLU CG C -15.366 -15.997 -8.016 1.00 . D D . 57 GLU CG 1 1 4 57194 4 1 57 GLU H H -15.825 -20.056 -8.520 1.00 . D D . 57 GLU H 1 1 4 57195 4 1 57 GLU HA H -13.595 -18.290 -7.711 1.00 . D D . 57 GLU HA 1 1 4 57196 4 1 57 GLU HB2 H -14.926 -17.401 -9.565 1.00 . D D . 57 GLU HB2 1 1 4 57197 4 1 57 GLU HB3 H -16.427 -17.722 -8.708 1.00 . D D . 57 GLU HB3 1 1 4 57198 4 1 57 GLU HG2 H -15.979 -15.361 -8.649 1.00 . D D . 57 GLU HG2 1 1 4 57199 4 1 57 GLU HG3 H -15.802 -16.016 -7.022 1.00 . D D . 57 GLU HG3 1 1 4 57200 4 1 57 GLU N N -14.898 -19.808 -8.324 1.00 . D D . 57 GLU N 1 1 4 57201 4 1 57 GLU O O -16.432 -18.665 -6.105 1.00 . D D . 57 GLU O 1 1 4 57202 4 1 57 GLU OE1 O -13.388 -15.077 -9.007 1.00 . D D . 57 GLU OE1 1 1 4 57203 4 1 57 GLU OE2 O -13.449 -15.158 -6.825 1.00 . D D . 57 GLU OE2 1 1 4 57204 4 1 58 VAL C C -14.377 -17.096 -3.268 1.00 . D D . 58 VAL C 1 1 4 57205 4 1 58 VAL CA C -14.695 -18.469 -3.885 1.00 . D D . 58 VAL CA 1 1 4 57206 4 1 58 VAL CB C -14.001 -19.635 -3.079 1.00 . D D . 58 VAL CB 1 1 4 57207 4 1 58 VAL CG1 C -12.466 -19.614 -3.223 1.00 . D D . 58 VAL CG1 1 1 4 57208 4 1 58 VAL CG2 C -14.433 -19.617 -1.588 1.00 . D D . 58 VAL CG2 1 1 4 57209 4 1 58 VAL H H -13.367 -18.407 -5.547 1.00 . D D . 58 VAL H 1 1 4 57210 4 1 58 VAL HA H -15.778 -18.632 -3.825 1.00 . D D . 58 VAL HA 1 1 4 57211 4 1 58 VAL HB H -14.346 -20.572 -3.505 1.00 . D D . 58 VAL HB 1 1 4 57212 4 1 58 VAL HG11 H -12.036 -20.438 -2.666 1.00 . D D . 58 VAL HG11 1 1 4 57213 4 1 58 VAL HG12 H -12.072 -18.683 -2.838 1.00 . D D . 58 VAL HG12 1 1 4 57214 4 1 58 VAL HG13 H -12.195 -19.710 -4.267 1.00 . D D . 58 VAL HG13 1 1 4 57215 4 1 58 VAL HG21 H -13.979 -20.450 -1.061 1.00 . D D . 58 VAL HG21 1 1 4 57216 4 1 58 VAL HG22 H -15.510 -19.703 -1.520 1.00 . D D . 58 VAL HG22 1 1 4 57217 4 1 58 VAL HG23 H -14.122 -18.688 -1.124 1.00 . D D . 58 VAL HG23 1 1 4 57218 4 1 58 VAL N N -14.317 -18.472 -5.311 1.00 . D D . 58 VAL N 1 1 4 57219 4 1 58 VAL O O -13.261 -16.584 -3.385 1.00 . D D . 58 VAL O 1 1 4 57220 4 1 59 VAL C C -15.217 -15.348 -0.487 1.00 . D D . 59 VAL C 1 1 4 57221 4 1 59 VAL CA C -15.320 -15.181 -2.012 1.00 . D D . 59 VAL CA 1 1 4 57222 4 1 59 VAL CB C -16.600 -14.321 -2.359 1.00 . D D . 59 VAL CB 1 1 4 57223 4 1 59 VAL CG1 C -16.436 -12.854 -1.904 1.00 . D D . 59 VAL CG1 1 1 4 57224 4 1 59 VAL CG2 C -16.960 -14.420 -3.863 1.00 . D D . 59 VAL CG2 1 1 4 57225 4 1 59 VAL H H -16.245 -16.976 -2.606 1.00 . D D . 59 VAL H 1 1 4 57226 4 1 59 VAL HA H -14.435 -14.663 -2.383 1.00 . D D . 59 VAL HA 1 1 4 57227 4 1 59 VAL HB H -17.443 -14.737 -1.801 1.00 . D D . 59 VAL HB 1 1 4 57228 4 1 59 VAL HG11 H -15.599 -12.400 -2.423 1.00 . D D . 59 VAL HG11 1 1 4 57229 4 1 59 VAL HG12 H -16.250 -12.822 -0.836 1.00 . D D . 59 VAL HG12 1 1 4 57230 4 1 59 VAL HG13 H -17.337 -12.297 -2.122 1.00 . D D . 59 VAL HG13 1 1 4 57231 4 1 59 VAL HG21 H -17.848 -13.835 -4.070 1.00 . D D . 59 VAL HG21 1 1 4 57232 4 1 59 VAL HG22 H -17.152 -15.455 -4.123 1.00 . D D . 59 VAL HG22 1 1 4 57233 4 1 59 VAL HG23 H -16.140 -14.051 -4.463 1.00 . D D . 59 VAL HG23 1 1 4 57234 4 1 59 VAL N N -15.396 -16.502 -2.643 1.00 . D D . 59 VAL N 1 1 4 57235 4 1 59 VAL O O -16.200 -15.723 0.168 1.00 . D D . 59 VAL O 1 1 4 57236 4 1 60 LEU C C -14.004 -13.650 2.032 1.00 . D D . 60 LEU C 1 1 4 57237 4 1 60 LEU CA C -13.818 -15.088 1.521 1.00 . D D . 60 LEU CA 1 1 4 57238 4 1 60 LEU CB C -12.415 -15.623 1.902 1.00 . D D . 60 LEU CB 1 1 4 57239 4 1 60 LEU CD1 C -13.074 -16.560 4.199 1.00 . D D . 60 LEU CD1 1 1 4 57240 4 1 60 LEU CD2 C -10.638 -15.982 3.715 1.00 . D D . 60 LEU CD2 1 1 4 57241 4 1 60 LEU CG C -12.111 -15.631 3.435 1.00 . D D . 60 LEU CG 1 1 4 57242 4 1 60 LEU H H -13.254 -14.946 -0.516 1.00 . D D . 60 LEU H 1 1 4 57243 4 1 60 LEU HA H -14.572 -15.728 1.982 1.00 . D D . 60 LEU HA 1 1 4 57244 4 1 60 LEU HB2 H -12.322 -16.637 1.523 1.00 . D D . 60 LEU HB2 1 1 4 57245 4 1 60 LEU HB3 H -11.669 -15.008 1.406 1.00 . D D . 60 LEU HB3 1 1 4 57246 4 1 60 LEU HD11 H -12.865 -16.505 5.259 1.00 . D D . 60 LEU HD11 1 1 4 57247 4 1 60 LEU HD12 H -12.951 -17.581 3.864 1.00 . D D . 60 LEU HD12 1 1 4 57248 4 1 60 LEU HD13 H -14.097 -16.247 4.023 1.00 . D D . 60 LEU HD13 1 1 4 57249 4 1 60 LEU HD21 H -9.994 -15.275 3.208 1.00 . D D . 60 LEU HD21 1 1 4 57250 4 1 60 LEU HD22 H -10.420 -16.981 3.361 1.00 . D D . 60 LEU HD22 1 1 4 57251 4 1 60 LEU HD23 H -10.448 -15.932 4.780 1.00 . D D . 60 LEU HD23 1 1 4 57252 4 1 60 LEU HG H -12.276 -14.631 3.822 1.00 . D D . 60 LEU HG 1 1 4 57253 4 1 60 LEU N N -14.023 -15.114 0.069 1.00 . D D . 60 LEU N 1 1 4 57254 4 1 60 LEU O O -13.134 -12.789 1.843 1.00 . D D . 60 LEU O 1 1 4 57255 4 1 61 ARG C C -15.000 -12.042 4.681 1.00 . D D . 61 ARG C 1 1 4 57256 4 1 61 ARG CA C -15.495 -12.092 3.222 1.00 . D D . 61 ARG CA 1 1 4 57257 4 1 61 ARG CB C -17.035 -11.895 3.116 1.00 . D D . 61 ARG CB 1 1 4 57258 4 1 61 ARG CD C -19.082 -10.361 3.243 1.00 . D D . 61 ARG CD 1 1 4 57259 4 1 61 ARG CG C -17.576 -10.514 3.549 1.00 . D D . 61 ARG CG 1 1 4 57260 4 1 61 ARG CZ C -20.636 -8.463 2.751 1.00 . D D . 61 ARG CZ 1 1 4 57261 4 1 61 ARG H H -15.805 -14.128 2.747 1.00 . D D . 61 ARG H 1 1 4 57262 4 1 61 ARG HA H -14.994 -11.316 2.644 1.00 . D D . 61 ARG HA 1 1 4 57263 4 1 61 ARG HB2 H -17.325 -12.056 2.083 1.00 . D D . 61 ARG HB2 1 1 4 57264 4 1 61 ARG HB3 H -17.522 -12.655 3.723 1.00 . D D . 61 ARG HB3 1 1 4 57265 4 1 61 ARG HD2 H -19.282 -10.735 2.243 1.00 . D D . 61 ARG HD2 1 1 4 57266 4 1 61 ARG HD3 H -19.650 -10.946 3.959 1.00 . D D . 61 ARG HD3 1 1 4 57267 4 1 61 ARG HE H -18.963 -8.354 3.833 1.00 . D D . 61 ARG HE 1 1 4 57268 4 1 61 ARG HG2 H -17.421 -10.391 4.614 1.00 . D D . 61 ARG HG2 1 1 4 57269 4 1 61 ARG HG3 H -17.031 -9.741 3.019 1.00 . D D . 61 ARG HG3 1 1 4 57270 4 1 61 ARG HH11 H -21.269 -10.225 1.948 1.00 . D D . 61 ARG HH11 1 1 4 57271 4 1 61 ARG HH12 H -22.297 -8.861 1.636 1.00 . D D . 61 ARG HH12 1 1 4 57272 4 1 61 ARG HH21 H -20.226 -6.559 3.332 1.00 . D D . 61 ARG HH21 1 1 4 57273 4 1 61 ARG HH22 H -21.698 -6.761 2.429 1.00 . D D . 61 ARG HH22 1 1 4 57274 4 1 61 ARG N N -15.156 -13.397 2.654 1.00 . D D . 61 ARG N 1 1 4 57275 4 1 61 ARG NE N -19.528 -8.965 3.319 1.00 . D D . 61 ARG NE 1 1 4 57276 4 1 61 ARG NH1 N -21.471 -9.247 2.056 1.00 . D D . 61 ARG NH1 1 1 4 57277 4 1 61 ARG NH2 N -20.877 -7.160 2.844 1.00 . D D . 61 ARG NH2 1 1 4 57278 4 1 61 ARG O O -15.678 -12.513 5.597 1.00 . D D . 61 ARG O 1 1 4 57279 4 1 62 VAL C C -13.587 -9.962 6.743 1.00 . D D . 62 VAL C 1 1 4 57280 4 1 62 VAL CA C -13.195 -11.336 6.219 1.00 . D D . 62 VAL CA 1 1 4 57281 4 1 62 VAL CB C -11.622 -11.448 6.214 1.00 . D D . 62 VAL CB 1 1 4 57282 4 1 62 VAL CG1 C -11.035 -11.227 7.635 1.00 . D D . 62 VAL CG1 1 1 4 57283 4 1 62 VAL CG2 C -11.166 -12.797 5.614 1.00 . D D . 62 VAL CG2 1 1 4 57284 4 1 62 VAL H H -13.275 -11.205 4.103 1.00 . D D . 62 VAL H 1 1 4 57285 4 1 62 VAL HA H -13.598 -12.104 6.883 1.00 . D D . 62 VAL HA 1 1 4 57286 4 1 62 VAL HB H -11.229 -10.655 5.577 1.00 . D D . 62 VAL HB 1 1 4 57287 4 1 62 VAL HG11 H -9.975 -11.042 7.585 1.00 . D D . 62 VAL HG11 1 1 4 57288 4 1 62 VAL HG12 H -11.221 -12.093 8.254 1.00 . D D . 62 VAL HG12 1 1 4 57289 4 1 62 VAL HG13 H -11.505 -10.370 8.077 1.00 . D D . 62 VAL HG13 1 1 4 57290 4 1 62 VAL HG21 H -11.559 -12.905 4.610 1.00 . D D . 62 VAL HG21 1 1 4 57291 4 1 62 VAL HG22 H -11.513 -13.610 6.216 1.00 . D D . 62 VAL HG22 1 1 4 57292 4 1 62 VAL HG23 H -10.086 -12.831 5.573 1.00 . D D . 62 VAL HG23 1 1 4 57293 4 1 62 VAL N N -13.787 -11.506 4.880 1.00 . D D . 62 VAL N 1 1 4 57294 4 1 62 VAL O O -13.427 -8.971 6.043 1.00 . D D . 62 VAL O 1 1 4 57295 4 1 63 THR C C -13.817 -8.507 9.965 1.00 . D D . 63 THR C 1 1 4 57296 4 1 63 THR CA C -14.515 -8.657 8.601 1.00 . D D . 63 THR CA 1 1 4 57297 4 1 63 THR CB C -16.080 -8.602 8.736 1.00 . D D . 63 THR CB 1 1 4 57298 4 1 63 THR CG2 C -16.591 -7.194 9.071 1.00 . D D . 63 THR CG2 1 1 4 57299 4 1 63 THR H H -14.174 -10.737 8.478 1.00 . D D . 63 THR H 1 1 4 57300 4 1 63 THR HA H -14.193 -7.831 7.962 1.00 . D D . 63 THR HA 1 1 4 57301 4 1 63 THR HB H -16.383 -9.282 9.528 1.00 . D D . 63 THR HB 1 1 4 57302 4 1 63 THR HG1 H -17.256 -8.351 7.158 1.00 . D D . 63 THR HG1 1 1 4 57303 4 1 63 THR HG21 H -16.277 -6.916 10.070 1.00 . D D . 63 THR HG21 1 1 4 57304 4 1 63 THR HG22 H -17.668 -7.181 9.014 1.00 . D D . 63 THR HG22 1 1 4 57305 4 1 63 THR HG23 H -16.192 -6.484 8.360 1.00 . D D . 63 THR HG23 1 1 4 57306 4 1 63 THR N N -14.085 -9.906 7.970 1.00 . D D . 63 THR N 1 1 4 57307 4 1 63 THR O O -13.435 -9.493 10.602 1.00 . D D . 63 THR O 1 1 4 57308 4 1 63 THR OG1 O -16.691 -9.046 7.508 1.00 . D D . 63 THR OG1 1 1 4 57309 4 1 64 VAL C C -13.700 -5.779 12.296 1.00 . D D . 64 VAL C 1 1 4 57310 4 1 64 VAL CA C -12.884 -6.856 11.562 1.00 . D D . 64 VAL CA 1 1 4 57311 4 1 64 VAL CB C -11.452 -6.299 11.173 1.00 . D D . 64 VAL CB 1 1 4 57312 4 1 64 VAL CG1 C -10.835 -5.422 12.300 1.00 . D D . 64 VAL CG1 1 1 4 57313 4 1 64 VAL CG2 C -10.494 -7.463 10.775 1.00 . D D . 64 VAL CG2 1 1 4 57314 4 1 64 VAL H H -14.014 -6.552 9.834 1.00 . D D . 64 VAL H 1 1 4 57315 4 1 64 VAL HA H -12.762 -7.722 12.212 1.00 . D D . 64 VAL HA 1 1 4 57316 4 1 64 VAL HB H -11.571 -5.660 10.300 1.00 . D D . 64 VAL HB 1 1 4 57317 4 1 64 VAL HG11 H -10.653 -6.027 13.177 1.00 . D D . 64 VAL HG11 1 1 4 57318 4 1 64 VAL HG12 H -11.518 -4.621 12.556 1.00 . D D . 64 VAL HG12 1 1 4 57319 4 1 64 VAL HG13 H -9.909 -4.989 11.967 1.00 . D D . 64 VAL HG13 1 1 4 57320 4 1 64 VAL HG21 H -9.645 -7.072 10.254 1.00 . D D . 64 VAL HG21 1 1 4 57321 4 1 64 VAL HG22 H -11.003 -8.174 10.125 1.00 . D D . 64 VAL HG22 1 1 4 57322 4 1 64 VAL HG23 H -10.147 -7.978 11.657 1.00 . D D . 64 VAL HG23 1 1 4 57323 4 1 64 VAL N N -13.618 -7.258 10.366 1.00 . D D . 64 VAL N 1 1 4 57324 4 1 64 VAL O O -14.216 -4.847 11.666 1.00 . D D . 64 VAL O 1 1 4 57325 4 1 65 THR C C -13.477 -4.579 15.607 1.00 . D D . 65 THR C 1 1 4 57326 4 1 65 THR CA C -14.464 -4.954 14.491 1.00 . D D . 65 THR CA 1 1 4 57327 4 1 65 THR CB C -15.783 -5.540 15.097 1.00 . D D . 65 THR CB 1 1 4 57328 4 1 65 THR CG2 C -16.631 -4.464 15.797 1.00 . D D . 65 THR CG2 1 1 4 57329 4 1 65 THR H H -13.427 -6.722 14.033 1.00 . D D . 65 THR H 1 1 4 57330 4 1 65 THR HA H -14.703 -4.065 13.907 1.00 . D D . 65 THR HA 1 1 4 57331 4 1 65 THR HB H -15.526 -6.309 15.822 1.00 . D D . 65 THR HB 1 1 4 57332 4 1 65 THR HG1 H -16.320 -5.780 13.208 1.00 . D D . 65 THR HG1 1 1 4 57333 4 1 65 THR HG21 H -16.934 -3.711 15.080 1.00 . D D . 65 THR HG21 1 1 4 57334 4 1 65 THR HG22 H -16.053 -3.995 16.585 1.00 . D D . 65 THR HG22 1 1 4 57335 4 1 65 THR HG23 H -17.511 -4.921 16.225 1.00 . D D . 65 THR HG23 1 1 4 57336 4 1 65 THR N N -13.811 -5.925 13.621 1.00 . D D . 65 THR N 1 1 4 57337 4 1 65 THR O O -13.331 -5.311 16.591 1.00 . D D . 65 THR O 1 1 4 57338 4 1 65 THR OG1 O -16.563 -6.157 14.060 1.00 . D D . 65 THR OG1 1 1 4 57339 4 1 66 ALA C C -12.286 -1.921 17.257 1.00 . D D . 66 ALA C 1 1 4 57340 4 1 66 ALA CA C -11.728 -3.008 16.349 1.00 . D D . 66 ALA CA 1 1 4 57341 4 1 66 ALA CB C -10.520 -2.483 15.591 1.00 . D D . 66 ALA CB 1 1 4 57342 4 1 66 ALA H H -12.950 -2.929 14.612 1.00 . D D . 66 ALA H 1 1 4 57343 4 1 66 ALA HA H -11.403 -3.854 16.958 1.00 . D D . 66 ALA HA 1 1 4 57344 4 1 66 ALA HB1 H -10.138 -3.249 14.947 1.00 . D D . 66 ALA HB1 1 1 4 57345 4 1 66 ALA HB2 H -9.742 -2.182 16.282 1.00 . D D . 66 ALA HB2 1 1 4 57346 4 1 66 ALA HB3 H -10.806 -1.634 14.983 1.00 . D D . 66 ALA HB3 1 1 4 57347 4 1 66 ALA N N -12.761 -3.472 15.410 1.00 . D D . 66 ALA N 1 1 4 57348 4 1 66 ALA O O -13.069 -1.068 16.810 1.00 . D D . 66 ALA O 1 1 4 57349 4 1 67 SER C C -11.263 -0.743 20.588 1.00 . D D . 67 SER C 1 1 4 57350 4 1 67 SER CA C -12.318 -0.976 19.515 1.00 . D D . 67 SER CA 1 1 4 57351 4 1 67 SER CB C -13.636 -1.476 20.134 1.00 . D D . 67 SER CB 1 1 4 57352 4 1 67 SER H H -11.208 -2.620 18.801 1.00 . D D . 67 SER H 1 1 4 57353 4 1 67 SER HA H -12.498 -0.029 19.007 1.00 . D D . 67 SER HA 1 1 4 57354 4 1 67 SER HB2 H -13.965 -0.792 20.906 1.00 . D D . 67 SER HB2 1 1 4 57355 4 1 67 SER HB3 H -14.399 -1.530 19.363 1.00 . D D . 67 SER HB3 1 1 4 57356 4 1 67 SER HG H -13.442 -3.428 20.005 1.00 . D D . 67 SER HG 1 1 4 57357 4 1 67 SER N N -11.850 -1.931 18.522 1.00 . D D . 67 SER N 1 1 4 57358 4 1 67 SER O O -10.715 -1.689 21.146 1.00 . D D . 67 SER O 1 1 4 57359 4 1 67 SER OG O -13.481 -2.765 20.707 1.00 . D D . 67 SER OG 1 1 4 57360 4 1 68 LEU C C -10.989 1.330 23.120 1.00 . D D . 68 LEU C 1 1 4 57361 4 1 68 LEU CA C -10.101 0.980 21.914 1.00 . D D . 68 LEU CA 1 1 4 57362 4 1 68 LEU CB C -9.273 2.196 21.422 1.00 . D D . 68 LEU CB 1 1 4 57363 4 1 68 LEU CD1 C -7.829 3.087 19.473 1.00 . D D . 68 LEU CD1 1 1 4 57364 4 1 68 LEU CD2 C -6.899 1.314 21.040 1.00 . D D . 68 LEU CD2 1 1 4 57365 4 1 68 LEU CG C -8.165 1.871 20.362 1.00 . D D . 68 LEU CG 1 1 4 57366 4 1 68 LEU H H -11.383 1.217 20.258 1.00 . D D . 68 LEU H 1 1 4 57367 4 1 68 LEU HA H -9.423 0.168 22.184 1.00 . D D . 68 LEU HA 1 1 4 57368 4 1 68 LEU HB2 H -9.964 2.914 20.992 1.00 . D D . 68 LEU HB2 1 1 4 57369 4 1 68 LEU HB3 H -8.799 2.666 22.280 1.00 . D D . 68 LEU HB3 1 1 4 57370 4 1 68 LEU HD11 H -7.493 3.908 20.071 1.00 . D D . 68 LEU HD11 1 1 4 57371 4 1 68 LEU HD12 H -8.715 3.389 18.939 1.00 . D D . 68 LEU HD12 1 1 4 57372 4 1 68 LEU HD13 H -7.061 2.818 18.761 1.00 . D D . 68 LEU HD13 1 1 4 57373 4 1 68 LEU HD21 H -6.528 2.019 21.775 1.00 . D D . 68 LEU HD21 1 1 4 57374 4 1 68 LEU HD22 H -6.135 1.138 20.295 1.00 . D D . 68 LEU HD22 1 1 4 57375 4 1 68 LEU HD23 H -7.136 0.378 21.528 1.00 . D D . 68 LEU HD23 1 1 4 57376 4 1 68 LEU HG H -8.538 1.099 19.699 1.00 . D D . 68 LEU HG 1 1 4 57377 4 1 68 LEU N N -10.970 0.533 20.828 1.00 . D D . 68 LEU N 1 1 4 57378 4 1 68 LEU O O -11.705 2.339 23.095 1.00 . D D . 68 LEU O 1 1 4 57379 4 1 69 GLY C C -13.318 0.493 25.008 1.00 . D D . 69 GLY C 1 1 4 57380 4 1 69 GLY CA C -11.823 0.590 25.317 1.00 . D D . 69 GLY CA 1 1 4 57381 4 1 69 GLY H H -10.388 -0.332 24.065 1.00 . D D . 69 GLY H 1 1 4 57382 4 1 69 GLY HA2 H -11.563 -0.192 26.014 1.00 . D D . 69 GLY HA2 1 1 4 57383 4 1 69 GLY HA3 H -11.611 1.547 25.782 1.00 . D D . 69 GLY HA3 1 1 4 57384 4 1 69 GLY N N -10.981 0.443 24.129 1.00 . D D . 69 GLY N 1 1 4 57385 4 1 69 GLY O O -13.741 -0.406 24.283 1.00 . D D . 69 GLY O 1 1 4 57386 4 1 70 GLU C C -16.025 2.189 24.066 1.00 . D D . 70 GLU C 1 1 4 57387 4 1 70 GLU CA C -15.581 1.477 25.372 1.00 . D D . 70 GLU CA 1 1 4 57388 4 1 70 GLU CB C -16.222 2.123 26.650 1.00 . D D . 70 GLU CB 1 1 4 57389 4 1 70 GLU CD C -15.936 4.693 26.280 1.00 . D D . 70 GLU CD 1 1 4 57390 4 1 70 GLU CG C -15.592 3.457 27.137 1.00 . D D . 70 GLU CG 1 1 4 57391 4 1 70 GLU H H -13.677 2.177 26.025 1.00 . D D . 70 GLU H 1 1 4 57392 4 1 70 GLU HA H -15.921 0.446 25.307 1.00 . D D . 70 GLU HA 1 1 4 57393 4 1 70 GLU HB2 H -17.277 2.301 26.463 1.00 . D D . 70 GLU HB2 1 1 4 57394 4 1 70 GLU HB3 H -16.143 1.407 27.462 1.00 . D D . 70 GLU HB3 1 1 4 57395 4 1 70 GLU HG2 H -15.918 3.646 28.156 1.00 . D D . 70 GLU HG2 1 1 4 57396 4 1 70 GLU HG3 H -14.511 3.333 27.149 1.00 . D D . 70 GLU HG3 1 1 4 57397 4 1 70 GLU N N -14.104 1.453 25.524 1.00 . D D . 70 GLU N 1 1 4 57398 4 1 70 GLU O O -17.208 2.481 23.888 1.00 . D D . 70 GLU O 1 1 4 57399 4 1 70 GLU OE1 O -15.136 5.069 25.396 1.00 . D D . 70 GLU OE1 1 1 4 57400 4 1 70 GLU OE2 O -17.005 5.301 26.493 1.00 . D D . 70 GLU OE2 1 1 4 57401 4 1 71 GLU C C -14.744 2.429 20.698 1.00 . D D . 71 GLU C 1 1 4 57402 4 1 71 GLU CA C -15.315 3.187 21.904 1.00 . D D . 71 GLU CA 1 1 4 57403 4 1 71 GLU CB C -14.646 4.583 22.017 1.00 . D D . 71 GLU CB 1 1 4 57404 4 1 71 GLU CD C -16.322 5.970 20.661 1.00 . D D . 71 GLU CD 1 1 4 57405 4 1 71 GLU CG C -14.856 5.524 20.817 1.00 . D D . 71 GLU CG 1 1 4 57406 4 1 71 GLU H H -14.178 2.069 23.298 1.00 . D D . 71 GLU H 1 1 4 57407 4 1 71 GLU HA H -16.388 3.318 21.769 1.00 . D D . 71 GLU HA 1 1 4 57408 4 1 71 GLU HB2 H -15.037 5.080 22.900 1.00 . D D . 71 GLU HB2 1 1 4 57409 4 1 71 GLU HB3 H -13.575 4.444 22.161 1.00 . D D . 71 GLU HB3 1 1 4 57410 4 1 71 GLU HG2 H -14.226 6.401 20.949 1.00 . D D . 71 GLU HG2 1 1 4 57411 4 1 71 GLU HG3 H -14.544 5.009 19.911 1.00 . D D . 71 GLU HG3 1 1 4 57412 4 1 71 GLU N N -15.073 2.425 23.146 1.00 . D D . 71 GLU N 1 1 4 57413 4 1 71 GLU O O -13.681 1.800 20.810 1.00 . D D . 71 GLU O 1 1 4 57414 4 1 71 GLU OE1 O -17.127 5.228 20.050 1.00 . D D . 71 GLU OE1 1 1 4 57415 4 1 71 GLU OE2 O -16.670 7.059 21.157 1.00 . D D . 71 GLU OE2 1 1 4 57416 4 1 72 THR C C -13.739 2.599 17.770 1.00 . D D . 72 THR C 1 1 4 57417 4 1 72 THR CA C -14.989 1.875 18.300 1.00 . D D . 72 THR CA 1 1 4 57418 4 1 72 THR CB C -16.099 1.876 17.194 1.00 . D D . 72 THR CB 1 1 4 57419 4 1 72 THR CG2 C -15.589 1.276 15.856 1.00 . D D . 72 THR CG2 1 1 4 57420 4 1 72 THR H H -16.294 2.992 19.538 1.00 . D D . 72 THR H 1 1 4 57421 4 1 72 THR HA H -14.736 0.838 18.525 1.00 . D D . 72 THR HA 1 1 4 57422 4 1 72 THR HB H -16.402 2.903 17.015 1.00 . D D . 72 THR HB 1 1 4 57423 4 1 72 THR HG1 H -17.725 0.780 16.896 1.00 . D D . 72 THR HG1 1 1 4 57424 4 1 72 THR HG21 H -14.842 1.934 15.424 1.00 . D D . 72 THR HG21 1 1 4 57425 4 1 72 THR HG22 H -16.411 1.173 15.161 1.00 . D D . 72 THR HG22 1 1 4 57426 4 1 72 THR HG23 H -15.145 0.306 16.030 1.00 . D D . 72 THR HG23 1 1 4 57427 4 1 72 THR N N -15.448 2.498 19.546 1.00 . D D . 72 THR N 1 1 4 57428 4 1 72 THR O O -13.740 3.831 17.602 1.00 . D D . 72 THR O 1 1 4 57429 4 1 72 THR OG1 O -17.248 1.137 17.653 1.00 . D D . 72 THR OG1 1 1 4 57430 4 1 73 ALA C C -11.638 2.421 15.413 1.00 . D D . 73 ALA C 1 1 4 57431 4 1 73 ALA CA C -11.442 2.297 16.920 1.00 . D D . 73 ALA CA 1 1 4 57432 4 1 73 ALA CB C -10.277 1.354 17.278 1.00 . D D . 73 ALA CB 1 1 4 57433 4 1 73 ALA H H -12.783 0.856 17.650 1.00 . D D . 73 ALA H 1 1 4 57434 4 1 73 ALA HA H -11.227 3.279 17.340 1.00 . D D . 73 ALA HA 1 1 4 57435 4 1 73 ALA HB1 H -9.343 1.795 16.980 1.00 . D D . 73 ALA HB1 1 1 4 57436 4 1 73 ALA HB2 H -10.400 0.395 16.778 1.00 . D D . 73 ALA HB2 1 1 4 57437 4 1 73 ALA HB3 H -10.256 1.197 18.343 1.00 . D D . 73 ALA HB3 1 1 4 57438 4 1 73 ALA N N -12.689 1.809 17.497 1.00 . D D . 73 ALA N 1 1 4 57439 4 1 73 ALA O O -11.745 3.526 14.875 1.00 . D D . 73 ALA O 1 1 4 57440 4 1 74 PHE C C -12.800 -0.096 12.984 1.00 . D D . 74 PHE C 1 1 4 57441 4 1 74 PHE CA C -12.026 1.182 13.319 1.00 . D D . 74 PHE CA 1 1 4 57442 4 1 74 PHE CB C -10.691 1.255 12.515 1.00 . D D . 74 PHE CB 1 1 4 57443 4 1 74 PHE CD1 C -9.678 -1.052 12.087 1.00 . D D . 74 PHE CD1 1 1 4 57444 4 1 74 PHE CD2 C -8.738 0.279 13.845 1.00 . D D . 74 PHE CD2 1 1 4 57445 4 1 74 PHE CE1 C -8.775 -2.055 12.368 1.00 . D D . 74 PHE CE1 1 1 4 57446 4 1 74 PHE CE2 C -7.829 -0.728 14.122 1.00 . D D . 74 PHE CE2 1 1 4 57447 4 1 74 PHE CG C -9.682 0.139 12.822 1.00 . D D . 74 PHE CG 1 1 4 57448 4 1 74 PHE CZ C -7.848 -1.895 13.383 1.00 . D D . 74 PHE CZ 1 1 4 57449 4 1 74 PHE H H -11.680 0.407 15.257 1.00 . D D . 74 PHE H 1 1 4 57450 4 1 74 PHE HA H -12.645 2.034 13.048 1.00 . D D . 74 PHE HA 1 1 4 57451 4 1 74 PHE HB2 H -10.917 1.217 11.454 1.00 . D D . 74 PHE HB2 1 1 4 57452 4 1 74 PHE HB3 H -10.213 2.208 12.724 1.00 . D D . 74 PHE HB3 1 1 4 57453 4 1 74 PHE HD1 H -10.396 -1.186 11.288 1.00 . D D . 74 PHE HD1 1 1 4 57454 4 1 74 PHE HD2 H -8.719 1.190 14.433 1.00 . D D . 74 PHE HD2 1 1 4 57455 4 1 74 PHE HE1 H -8.789 -2.974 11.789 1.00 . D D . 74 PHE HE1 1 1 4 57456 4 1 74 PHE HE2 H -7.102 -0.604 14.917 1.00 . D D . 74 PHE HE2 1 1 4 57457 4 1 74 PHE HZ H -7.141 -2.690 13.599 1.00 . D D . 74 PHE HZ 1 1 4 57458 4 1 74 PHE N N -11.769 1.256 14.754 1.00 . D D . 74 PHE N 1 1 4 57459 4 1 74 PHE O O -12.758 -1.081 13.721 1.00 . D D . 74 PHE O 1 1 4 57460 4 1 75 LEU C C -13.371 -1.518 9.958 1.00 . D D . 75 LEU C 1 1 4 57461 4 1 75 LEU CA C -14.149 -1.215 11.244 1.00 . D D . 75 LEU CA 1 1 4 57462 4 1 75 LEU CB C -15.641 -0.930 10.932 1.00 . D D . 75 LEU CB 1 1 4 57463 4 1 75 LEU CD1 C -17.995 -0.329 11.744 1.00 . D D . 75 LEU CD1 1 1 4 57464 4 1 75 LEU CD2 C -16.370 -1.482 13.340 1.00 . D D . 75 LEU CD2 1 1 4 57465 4 1 75 LEU CG C -16.519 -0.502 12.150 1.00 . D D . 75 LEU CG 1 1 4 57466 4 1 75 LEU H H -13.666 0.822 11.457 1.00 . D D . 75 LEU H 1 1 4 57467 4 1 75 LEU HA H -14.075 -2.070 11.919 1.00 . D D . 75 LEU HA 1 1 4 57468 4 1 75 LEU HB2 H -15.688 -0.136 10.187 1.00 . D D . 75 LEU HB2 1 1 4 57469 4 1 75 LEU HB3 H -16.075 -1.823 10.496 1.00 . D D . 75 LEU HB3 1 1 4 57470 4 1 75 LEU HD11 H -18.572 -0.006 12.602 1.00 . D D . 75 LEU HD11 1 1 4 57471 4 1 75 LEU HD12 H -18.396 -1.268 11.379 1.00 . D D . 75 LEU HD12 1 1 4 57472 4 1 75 LEU HD13 H -18.073 0.418 10.966 1.00 . D D . 75 LEU HD13 1 1 4 57473 4 1 75 LEU HD21 H -16.945 -1.122 14.180 1.00 . D D . 75 LEU HD21 1 1 4 57474 4 1 75 LEU HD22 H -15.330 -1.542 13.636 1.00 . D D . 75 LEU HD22 1 1 4 57475 4 1 75 LEU HD23 H -16.720 -2.467 13.061 1.00 . D D . 75 LEU HD23 1 1 4 57476 4 1 75 LEU HG H -16.171 0.467 12.491 1.00 . D D . 75 LEU HG 1 1 4 57477 4 1 75 LEU N N -13.532 -0.045 11.879 1.00 . D D . 75 LEU N 1 1 4 57478 4 1 75 LEU O O -12.734 -0.625 9.399 1.00 . D D . 75 LEU O 1 1 4 57479 4 1 76 CYS C C -13.342 -4.438 7.703 1.00 . D D . 76 CYS C 1 1 4 57480 4 1 76 CYS CA C -12.701 -3.171 8.268 1.00 . D D . 76 CYS CA 1 1 4 57481 4 1 76 CYS CB C -11.195 -3.395 8.533 1.00 . D D . 76 CYS CB 1 1 4 57482 4 1 76 CYS H H -13.890 -3.453 10.013 1.00 . D D . 76 CYS H 1 1 4 57483 4 1 76 CYS HA H -12.819 -2.371 7.539 1.00 . D D . 76 CYS HA 1 1 4 57484 4 1 76 CYS HB2 H -10.770 -2.497 8.961 1.00 . D D . 76 CYS HB2 1 1 4 57485 4 1 76 CYS HB3 H -11.059 -4.215 9.231 1.00 . D D . 76 CYS HB3 1 1 4 57486 4 1 76 CYS HG H -10.949 -3.359 6.004 1.00 . D D . 76 CYS HG 1 1 4 57487 4 1 76 CYS N N -13.391 -2.771 9.507 1.00 . D D . 76 CYS N 1 1 4 57488 4 1 76 CYS O O -13.824 -5.261 8.459 1.00 . D D . 76 CYS O 1 1 4 57489 4 1 76 CYS SG S -10.252 -3.782 7.052 1.00 . D D . 76 CYS SG 1 1 4 57490 4 1 77 GLU C C -13.296 -5.878 4.303 1.00 . D D . 77 GLU C 1 1 4 57491 4 1 77 GLU CA C -13.919 -5.747 5.691 1.00 . D D . 77 GLU CA 1 1 4 57492 4 1 77 GLU CB C -15.464 -5.641 5.589 1.00 . D D . 77 GLU CB 1 1 4 57493 4 1 77 GLU CD C -17.672 -6.714 4.862 1.00 . D D . 77 GLU CD 1 1 4 57494 4 1 77 GLU CG C -16.152 -6.875 4.977 1.00 . D D . 77 GLU CG 1 1 4 57495 4 1 77 GLU H H -13.018 -3.842 5.826 1.00 . D D . 77 GLU H 1 1 4 57496 4 1 77 GLU HA H -13.650 -6.626 6.273 1.00 . D D . 77 GLU HA 1 1 4 57497 4 1 77 GLU HB2 H -15.862 -5.486 6.589 1.00 . D D . 77 GLU HB2 1 1 4 57498 4 1 77 GLU HB3 H -15.714 -4.769 4.984 1.00 . D D . 77 GLU HB3 1 1 4 57499 4 1 77 GLU HG2 H -15.737 -7.050 3.988 1.00 . D D . 77 GLU HG2 1 1 4 57500 4 1 77 GLU HG3 H -15.936 -7.737 5.605 1.00 . D D . 77 GLU HG3 1 1 4 57501 4 1 77 GLU N N -13.373 -4.565 6.373 1.00 . D D . 77 GLU N 1 1 4 57502 4 1 77 GLU O O -13.178 -4.902 3.594 1.00 . D D . 77 GLU O 1 1 4 57503 4 1 77 GLU OE1 O -18.158 -6.253 3.807 1.00 . D D . 77 GLU OE1 1 1 4 57504 4 1 77 GLU OE2 O -18.396 -7.066 5.819 1.00 . D D . 77 GLU OE2 1 1 4 57505 4 1 78 VAL C C -12.866 -8.685 2.091 1.00 . D D . 78 VAL C 1 1 4 57506 4 1 78 VAL CA C -12.272 -7.386 2.630 1.00 . D D . 78 VAL CA 1 1 4 57507 4 1 78 VAL CB C -10.703 -7.530 2.730 1.00 . D D . 78 VAL CB 1 1 4 57508 4 1 78 VAL CG1 C -10.087 -7.879 1.350 1.00 . D D . 78 VAL CG1 1 1 4 57509 4 1 78 VAL CG2 C -10.062 -6.254 3.332 1.00 . D D . 78 VAL CG2 1 1 4 57510 4 1 78 VAL H H -13.002 -7.830 4.553 1.00 . D D . 78 VAL H 1 1 4 57511 4 1 78 VAL HA H -12.503 -6.569 1.940 1.00 . D D . 78 VAL HA 1 1 4 57512 4 1 78 VAL HB H -10.485 -8.359 3.406 1.00 . D D . 78 VAL HB 1 1 4 57513 4 1 78 VAL HG11 H -10.415 -8.865 1.044 1.00 . D D . 78 VAL HG11 1 1 4 57514 4 1 78 VAL HG12 H -9.008 -7.867 1.409 1.00 . D D . 78 VAL HG12 1 1 4 57515 4 1 78 VAL HG13 H -10.417 -7.160 0.611 1.00 . D D . 78 VAL HG13 1 1 4 57516 4 1 78 VAL HG21 H -9.980 -5.482 2.575 1.00 . D D . 78 VAL HG21 1 1 4 57517 4 1 78 VAL HG22 H -9.089 -6.484 3.724 1.00 . D D . 78 VAL HG22 1 1 4 57518 4 1 78 VAL HG23 H -10.675 -5.886 4.143 1.00 . D D . 78 VAL HG23 1 1 4 57519 4 1 78 VAL N N -12.882 -7.092 3.931 1.00 . D D . 78 VAL N 1 1 4 57520 4 1 78 VAL O O -12.708 -9.748 2.710 1.00 . D D . 78 VAL O 1 1 4 57521 4 1 79 GLN C C -12.965 -10.235 -0.736 1.00 . D D . 79 GLN C 1 1 4 57522 4 1 79 GLN CA C -14.050 -9.766 0.236 1.00 . D D . 79 GLN CA 1 1 4 57523 4 1 79 GLN CB C -15.386 -9.452 -0.476 1.00 . D D . 79 GLN CB 1 1 4 57524 4 1 79 GLN CD C -17.850 -8.764 -0.161 1.00 . D D . 79 GLN CD 1 1 4 57525 4 1 79 GLN CG C -16.462 -8.875 0.466 1.00 . D D . 79 GLN CG 1 1 4 57526 4 1 79 GLN H H -13.743 -7.707 0.583 1.00 . D D . 79 GLN H 1 1 4 57527 4 1 79 GLN HA H -14.219 -10.558 0.963 1.00 . D D . 79 GLN HA 1 1 4 57528 4 1 79 GLN HB2 H -15.202 -8.728 -1.266 1.00 . D D . 79 GLN HB2 1 1 4 57529 4 1 79 GLN HB3 H -15.770 -10.362 -0.923 1.00 . D D . 79 GLN HB3 1 1 4 57530 4 1 79 GLN HE21 H -18.259 -7.158 0.944 1.00 . D D . 79 GLN HE21 1 1 4 57531 4 1 79 GLN HE22 H -19.513 -7.667 -0.134 1.00 . D D . 79 GLN HE22 1 1 4 57532 4 1 79 GLN HG2 H -16.536 -9.510 1.339 1.00 . D D . 79 GLN HG2 1 1 4 57533 4 1 79 GLN HG3 H -16.144 -7.885 0.778 1.00 . D D . 79 GLN HG3 1 1 4 57534 4 1 79 GLN N N -13.555 -8.595 0.951 1.00 . D D . 79 GLN N 1 1 4 57535 4 1 79 GLN NE2 N -18.620 -7.767 0.260 1.00 . D D . 79 GLN NE2 1 1 4 57536 4 1 79 GLN O O -12.949 -9.862 -1.920 1.00 . D D . 79 GLN O 1 1 4 57537 4 1 79 GLN OE1 O -18.232 -9.571 -1.011 1.00 . D D . 79 GLN OE1 1 1 4 57538 4 1 80 GLN C C -11.340 -12.787 -1.686 1.00 . D D . 80 GLN C 1 1 4 57539 4 1 80 GLN CA C -10.884 -11.545 -0.908 1.00 . D D . 80 GLN CA 1 1 4 57540 4 1 80 GLN CB C -9.747 -11.906 0.093 1.00 . D D . 80 GLN CB 1 1 4 57541 4 1 80 GLN CD C -7.680 -11.320 -1.323 1.00 . D D . 80 GLN CD 1 1 4 57542 4 1 80 GLN CG C -8.455 -12.407 -0.580 1.00 . D D . 80 GLN CG 1 1 4 57543 4 1 80 GLN H H -12.109 -11.220 0.771 1.00 . D D . 80 GLN H 1 1 4 57544 4 1 80 GLN HA H -10.522 -10.790 -1.605 1.00 . D D . 80 GLN HA 1 1 4 57545 4 1 80 GLN HB2 H -9.504 -11.021 0.676 1.00 . D D . 80 GLN HB2 1 1 4 57546 4 1 80 GLN HB3 H -10.100 -12.674 0.777 1.00 . D D . 80 GLN HB3 1 1 4 57547 4 1 80 GLN HE21 H -8.011 -10.012 0.148 1.00 . D D . 80 GLN HE21 1 1 4 57548 4 1 80 GLN HE22 H -7.093 -9.428 -1.192 1.00 . D D . 80 GLN HE22 1 1 4 57549 4 1 80 GLN HG2 H -7.799 -12.814 0.181 1.00 . D D . 80 GLN HG2 1 1 4 57550 4 1 80 GLN HG3 H -8.708 -13.197 -1.280 1.00 . D D . 80 GLN HG3 1 1 4 57551 4 1 80 GLN N N -12.021 -11.000 -0.180 1.00 . D D . 80 GLN N 1 1 4 57552 4 1 80 GLN NE2 N -7.592 -10.131 -0.731 1.00 . D D . 80 GLN NE2 1 1 4 57553 4 1 80 GLN O O -11.675 -13.808 -1.083 1.00 . D D . 80 GLN O 1 1 4 57554 4 1 80 GLN OE1 O -7.093 -11.565 -2.378 1.00 . D D . 80 GLN OE1 1 1 4 57555 4 1 81 GLY C C -10.625 -14.323 -4.689 1.00 . D D . 81 GLY C 1 1 4 57556 4 1 81 GLY CA C -11.792 -13.772 -3.891 1.00 . D D . 81 GLY CA 1 1 4 57557 4 1 81 GLY H H -11.137 -11.816 -3.420 1.00 . D D . 81 GLY H 1 1 4 57558 4 1 81 GLY HA2 H -12.226 -14.578 -3.307 1.00 . D D . 81 GLY HA2 1 1 4 57559 4 1 81 GLY HA3 H -12.539 -13.409 -4.579 1.00 . D D . 81 GLY HA3 1 1 4 57560 4 1 81 GLY N N -11.395 -12.668 -3.016 1.00 . D D . 81 GLY N 1 1 4 57561 4 1 81 GLY O O -9.497 -13.811 -4.593 1.00 . D D . 81 GLY O 1 1 4 57562 4 1 82 GLY C C -10.426 -17.029 -7.272 1.00 . D D . 82 GLY C 1 1 4 57563 4 1 82 GLY CA C -9.871 -15.981 -6.312 1.00 . D D . 82 GLY CA 1 1 4 57564 4 1 82 GLY H H -11.808 -15.723 -5.501 1.00 . D D . 82 GLY H 1 1 4 57565 4 1 82 GLY HA2 H -9.369 -15.206 -6.883 1.00 . D D . 82 GLY HA2 1 1 4 57566 4 1 82 GLY HA3 H -9.142 -16.461 -5.669 1.00 . D D . 82 GLY HA3 1 1 4 57567 4 1 82 GLY N N -10.892 -15.366 -5.480 1.00 . D D . 82 GLY N 1 1 4 57568 4 1 82 GLY O O -11.420 -17.704 -6.975 1.00 . D D . 82 GLY O 1 1 4 57569 4 1 83 ILE C C -9.067 -19.379 -9.158 1.00 . D D . 83 ILE C 1 1 4 57570 4 1 83 ILE CA C -10.000 -18.172 -9.437 1.00 . D D . 83 ILE CA 1 1 4 57571 4 1 83 ILE CB C -9.735 -17.555 -10.872 1.00 . D D . 83 ILE CB 1 1 4 57572 4 1 83 ILE CD1 C -10.409 -15.559 -12.396 1.00 . D D . 83 ILE CD1 1 1 4 57573 4 1 83 ILE CG1 C -10.642 -16.296 -11.090 1.00 . D D . 83 ILE CG1 1 1 4 57574 4 1 83 ILE CG2 C -9.930 -18.599 -12.005 1.00 . D D . 83 ILE CG2 1 1 4 57575 4 1 83 ILE H H -9.038 -16.515 -8.591 1.00 . D D . 83 ILE H 1 1 4 57576 4 1 83 ILE HA H -11.040 -18.487 -9.377 1.00 . D D . 83 ILE HA 1 1 4 57577 4 1 83 ILE HB H -8.695 -17.235 -10.906 1.00 . D D . 83 ILE HB 1 1 4 57578 4 1 83 ILE HD11 H -11.042 -14.685 -12.428 1.00 . D D . 83 ILE HD11 1 1 4 57579 4 1 83 ILE HD12 H -10.648 -16.205 -13.229 1.00 . D D . 83 ILE HD12 1 1 4 57580 4 1 83 ILE HD13 H -9.374 -15.253 -12.461 1.00 . D D . 83 ILE HD13 1 1 4 57581 4 1 83 ILE HG12 H -11.682 -16.592 -11.068 1.00 . D D . 83 ILE HG12 1 1 4 57582 4 1 83 ILE HG13 H -10.466 -15.589 -10.286 1.00 . D D . 83 ILE HG13 1 1 4 57583 4 1 83 ILE HG21 H -9.699 -18.153 -12.968 1.00 . D D . 83 ILE HG21 1 1 4 57584 4 1 83 ILE HG22 H -10.955 -18.945 -12.012 1.00 . D D . 83 ILE HG22 1 1 4 57585 4 1 83 ILE HG23 H -9.273 -19.446 -11.839 1.00 . D D . 83 ILE HG23 1 1 4 57586 4 1 83 ILE N N -9.748 -17.153 -8.419 1.00 . D D . 83 ILE N 1 1 4 57587 4 1 83 ILE O O -7.847 -19.278 -9.334 1.00 . D D . 83 ILE O 1 1 4 57588 4 1 84 PHE C C -9.323 -22.874 -9.216 1.00 . D D . 84 PHE C 1 1 4 57589 4 1 84 PHE CA C -8.895 -21.717 -8.297 1.00 . D D . 84 PHE CA 1 1 4 57590 4 1 84 PHE CB C -9.169 -22.105 -6.813 1.00 . D D . 84 PHE CB 1 1 4 57591 4 1 84 PHE CD1 C -9.530 -19.974 -5.470 1.00 . D D . 84 PHE CD1 1 1 4 57592 4 1 84 PHE CD2 C -7.498 -21.178 -5.120 1.00 . D D . 84 PHE CD2 1 1 4 57593 4 1 84 PHE CE1 C -9.132 -19.034 -4.538 1.00 . D D . 84 PHE CE1 1 1 4 57594 4 1 84 PHE CE2 C -7.104 -20.234 -4.185 1.00 . D D . 84 PHE CE2 1 1 4 57595 4 1 84 PHE CG C -8.722 -21.064 -5.782 1.00 . D D . 84 PHE CG 1 1 4 57596 4 1 84 PHE CZ C -7.920 -19.163 -3.897 1.00 . D D . 84 PHE CZ 1 1 4 57597 4 1 84 PHE H H -10.619 -20.484 -8.532 1.00 . D D . 84 PHE H 1 1 4 57598 4 1 84 PHE HA H -7.830 -21.531 -8.426 1.00 . D D . 84 PHE HA 1 1 4 57599 4 1 84 PHE HB2 H -10.236 -22.263 -6.680 1.00 . D D . 84 PHE HB2 1 1 4 57600 4 1 84 PHE HB3 H -8.658 -23.037 -6.591 1.00 . D D . 84 PHE HB3 1 1 4 57601 4 1 84 PHE HD1 H -10.486 -19.859 -5.968 1.00 . D D . 84 PHE HD1 1 1 4 57602 4 1 84 PHE HD2 H -6.850 -22.019 -5.341 1.00 . D D . 84 PHE HD2 1 1 4 57603 4 1 84 PHE HE1 H -9.775 -18.190 -4.311 1.00 . D D . 84 PHE HE1 1 1 4 57604 4 1 84 PHE HE2 H -6.148 -20.339 -3.680 1.00 . D D . 84 PHE HE2 1 1 4 57605 4 1 84 PHE HZ H -7.610 -18.416 -3.168 1.00 . D D . 84 PHE HZ 1 1 4 57606 4 1 84 PHE N N -9.644 -20.489 -8.661 1.00 . D D . 84 PHE N 1 1 4 57607 4 1 84 PHE O O -10.519 -23.142 -9.344 1.00 . D D . 84 PHE O 1 1 4 57608 4 1 85 SER C C -8.517 -25.997 -9.790 1.00 . D D . 85 SER C 1 1 4 57609 4 1 85 SER CA C -8.598 -24.738 -10.670 1.00 . D D . 85 SER CA 1 1 4 57610 4 1 85 SER CB C -7.580 -24.823 -11.824 1.00 . D D . 85 SER CB 1 1 4 57611 4 1 85 SER H H -7.427 -23.215 -9.767 1.00 . D D . 85 SER H 1 1 4 57612 4 1 85 SER HA H -9.599 -24.658 -11.094 1.00 . D D . 85 SER HA 1 1 4 57613 4 1 85 SER HB2 H -6.574 -24.894 -11.426 1.00 . D D . 85 SER HB2 1 1 4 57614 4 1 85 SER HB3 H -7.788 -25.695 -12.432 1.00 . D D . 85 SER HB3 1 1 4 57615 4 1 85 SER HG H -8.560 -23.351 -12.670 1.00 . D D . 85 SER HG 1 1 4 57616 4 1 85 SER N N -8.348 -23.538 -9.854 1.00 . D D . 85 SER N 1 1 4 57617 4 1 85 SER O O -7.519 -26.206 -9.085 1.00 . D D . 85 SER O 1 1 4 57618 4 1 85 SER OG O -7.654 -23.674 -12.646 1.00 . D D . 85 SER OG 1 1 4 57619 4 1 86 ILE C C -10.128 -29.199 -10.042 1.00 . D D . 86 ILE C 1 1 4 57620 4 1 86 ILE CA C -9.692 -28.075 -9.082 1.00 . D D . 86 ILE CA 1 1 4 57621 4 1 86 ILE CB C -10.710 -27.979 -7.864 1.00 . D D . 86 ILE CB 1 1 4 57622 4 1 86 ILE CD1 C -12.228 -25.946 -8.560 1.00 . D D . 86 ILE CD1 1 1 4 57623 4 1 86 ILE CG1 C -12.127 -27.444 -8.287 1.00 . D D . 86 ILE CG1 1 1 4 57624 4 1 86 ILE CG2 C -10.127 -27.137 -6.707 1.00 . D D . 86 ILE CG2 1 1 4 57625 4 1 86 ILE H H -10.318 -26.578 -10.444 1.00 . D D . 86 ILE H 1 1 4 57626 4 1 86 ILE HA H -8.706 -28.323 -8.685 1.00 . D D . 86 ILE HA 1 1 4 57627 4 1 86 ILE HB H -10.832 -28.989 -7.474 1.00 . D D . 86 ILE HB 1 1 4 57628 4 1 86 ILE HD11 H -11.948 -25.396 -7.674 1.00 . D D . 86 ILE HD11 1 1 4 57629 4 1 86 ILE HD12 H -13.245 -25.700 -8.828 1.00 . D D . 86 ILE HD12 1 1 4 57630 4 1 86 ILE HD13 H -11.569 -25.680 -9.375 1.00 . D D . 86 ILE HD13 1 1 4 57631 4 1 86 ILE HG12 H -12.440 -27.954 -9.188 1.00 . D D . 86 ILE HG12 1 1 4 57632 4 1 86 ILE HG13 H -12.837 -27.680 -7.503 1.00 . D D . 86 ILE HG13 1 1 4 57633 4 1 86 ILE HG21 H -10.837 -27.090 -5.890 1.00 . D D . 86 ILE HG21 1 1 4 57634 4 1 86 ILE HG22 H -9.914 -26.132 -7.052 1.00 . D D . 86 ILE HG22 1 1 4 57635 4 1 86 ILE HG23 H -9.209 -27.590 -6.353 1.00 . D D . 86 ILE HG23 1 1 4 57636 4 1 86 ILE N N -9.575 -26.818 -9.843 1.00 . D D . 86 ILE N 1 1 4 57637 4 1 86 ILE O O -11.040 -29.007 -10.855 1.00 . D D . 86 ILE O 1 1 4 57638 4 1 87 ALA C C -9.220 -32.796 -10.202 1.00 . D D . 87 ALA C 1 1 4 57639 4 1 87 ALA CA C -9.742 -31.507 -10.835 1.00 . D D . 87 ALA CA 1 1 4 57640 4 1 87 ALA CB C -9.093 -31.268 -12.212 1.00 . D D . 87 ALA CB 1 1 4 57641 4 1 87 ALA H H -8.764 -30.447 -9.277 1.00 . D D . 87 ALA H 1 1 4 57642 4 1 87 ALA HA H -10.821 -31.591 -10.973 1.00 . D D . 87 ALA HA 1 1 4 57643 4 1 87 ALA HB1 H -9.481 -30.352 -12.642 1.00 . D D . 87 ALA HB1 1 1 4 57644 4 1 87 ALA HB2 H -9.319 -32.092 -12.875 1.00 . D D . 87 ALA HB2 1 1 4 57645 4 1 87 ALA HB3 H -8.016 -31.179 -12.106 1.00 . D D . 87 ALA HB3 1 1 4 57646 4 1 87 ALA N N -9.471 -30.361 -9.948 1.00 . D D . 87 ALA N 1 1 4 57647 4 1 87 ALA O O -8.051 -32.853 -9.828 1.00 . D D . 87 ALA O 1 1 4 57648 4 1 88 GLY C C -10.299 -35.426 -8.167 1.00 . D D . 88 GLY C 1 1 4 57649 4 1 88 GLY CA C -9.679 -35.122 -9.528 1.00 . D D . 88 GLY CA 1 1 4 57650 4 1 88 GLY H H -11.010 -33.702 -10.402 1.00 . D D . 88 GLY H 1 1 4 57651 4 1 88 GLY HA2 H -9.989 -35.893 -10.217 1.00 . D D . 88 GLY HA2 1 1 4 57652 4 1 88 GLY HA3 H -8.596 -35.162 -9.435 1.00 . D D . 88 GLY HA3 1 1 4 57653 4 1 88 GLY N N -10.084 -33.823 -10.086 1.00 . D D . 88 GLY N 1 1 4 57654 4 1 88 GLY O O -9.729 -36.193 -7.388 1.00 . D D . 88 GLY O 1 1 4 57655 4 1 89 ILE C C -13.618 -35.334 -6.736 1.00 . D D . 89 ILE C 1 1 4 57656 4 1 89 ILE CA C -12.136 -34.951 -6.553 1.00 . D D . 89 ILE CA 1 1 4 57657 4 1 89 ILE CB C -12.000 -33.625 -5.703 1.00 . D D . 89 ILE CB 1 1 4 57658 4 1 89 ILE CD1 C -12.054 -31.015 -5.925 1.00 . D D . 89 ILE CD1 1 1 4 57659 4 1 89 ILE CG1 C -12.192 -32.366 -6.615 1.00 . D D . 89 ILE CG1 1 1 4 57660 4 1 89 ILE CG2 C -10.662 -33.583 -4.935 1.00 . D D . 89 ILE CG2 1 1 4 57661 4 1 89 ILE H H -11.888 -34.277 -8.562 1.00 . D D . 89 ILE H 1 1 4 57662 4 1 89 ILE HA H -11.651 -35.759 -6.003 1.00 . D D . 89 ILE HA 1 1 4 57663 4 1 89 ILE HB H -12.786 -33.628 -4.953 1.00 . D D . 89 ILE HB 1 1 4 57664 4 1 89 ILE HD11 H -11.048 -30.897 -5.549 1.00 . D D . 89 ILE HD11 1 1 4 57665 4 1 89 ILE HD12 H -12.754 -30.955 -5.106 1.00 . D D . 89 ILE HD12 1 1 4 57666 4 1 89 ILE HD13 H -12.270 -30.228 -6.636 1.00 . D D . 89 ILE HD13 1 1 4 57667 4 1 89 ILE HG12 H -11.459 -32.392 -7.412 1.00 . D D . 89 ILE HG12 1 1 4 57668 4 1 89 ILE HG13 H -13.181 -32.404 -7.058 1.00 . D D . 89 ILE HG13 1 1 4 57669 4 1 89 ILE HG21 H -9.838 -33.593 -5.636 1.00 . D D . 89 ILE HG21 1 1 4 57670 4 1 89 ILE HG22 H -10.585 -34.444 -4.282 1.00 . D D . 89 ILE HG22 1 1 4 57671 4 1 89 ILE HG23 H -10.610 -32.681 -4.336 1.00 . D D . 89 ILE HG23 1 1 4 57672 4 1 89 ILE N N -11.455 -34.819 -7.870 1.00 . D D . 89 ILE N 1 1 4 57673 4 1 89 ILE O O -14.244 -34.961 -7.736 1.00 . D D . 89 ILE O 1 1 4 57674 4 1 90 GLU C C -16.233 -36.627 -4.436 1.00 . D D . 90 GLU C 1 1 4 57675 4 1 90 GLU CA C -15.515 -36.705 -5.809 1.00 . D D . 90 GLU CA 1 1 4 57676 4 1 90 GLU CB C -15.396 -38.195 -6.247 1.00 . D D . 90 GLU CB 1 1 4 57677 4 1 90 GLU CD C -14.380 -39.877 -7.914 1.00 . D D . 90 GLU CD 1 1 4 57678 4 1 90 GLU CG C -14.784 -38.416 -7.647 1.00 . D D . 90 GLU CG 1 1 4 57679 4 1 90 GLU H H -13.631 -36.239 -4.935 1.00 . D D . 90 GLU H 1 1 4 57680 4 1 90 GLU HA H -16.107 -36.161 -6.537 1.00 . D D . 90 GLU HA 1 1 4 57681 4 1 90 GLU HB2 H -14.778 -38.717 -5.521 1.00 . D D . 90 GLU HB2 1 1 4 57682 4 1 90 GLU HB3 H -16.386 -38.642 -6.236 1.00 . D D . 90 GLU HB3 1 1 4 57683 4 1 90 GLU HG2 H -15.504 -38.100 -8.396 1.00 . D D . 90 GLU HG2 1 1 4 57684 4 1 90 GLU HG3 H -13.901 -37.789 -7.737 1.00 . D D . 90 GLU HG3 1 1 4 57685 4 1 90 GLU N N -14.161 -36.092 -5.747 1.00 . D D . 90 GLU N 1 1 4 57686 4 1 90 GLU O O -15.603 -36.371 -3.397 1.00 . D D . 90 GLU O 1 1 4 57687 4 1 90 GLU OE1 O -15.136 -40.617 -8.574 1.00 . D D . 90 GLU OE1 1 1 4 57688 4 1 90 GLU OE2 O -13.295 -40.292 -7.452 1.00 . D D . 90 GLU OE2 1 1 4 57689 4 1 91 GLY C C -18.780 -35.637 -2.620 1.00 . D D . 91 GLY C 1 1 4 57690 4 1 91 GLY CA C -18.400 -36.975 -3.262 1.00 . D D . 91 GLY CA 1 1 4 57691 4 1 91 GLY H H -17.998 -36.939 -5.341 1.00 . D D . 91 GLY H 1 1 4 57692 4 1 91 GLY HA2 H -19.314 -37.485 -3.538 1.00 . D D . 91 GLY HA2 1 1 4 57693 4 1 91 GLY HA3 H -17.882 -37.586 -2.531 1.00 . D D . 91 GLY HA3 1 1 4 57694 4 1 91 GLY N N -17.563 -36.860 -4.467 1.00 . D D . 91 GLY N 1 1 4 57695 4 1 91 GLY O O -19.080 -34.676 -3.325 1.00 . D D . 91 GLY O 1 1 4 57696 4 1 92 THR C C -17.993 -33.522 -0.132 1.00 . D D . 92 THR C 1 1 4 57697 4 1 92 THR CA C -19.217 -34.403 -0.497 1.00 . D D . 92 THR CA 1 1 4 57698 4 1 92 THR CB C -19.996 -34.839 0.793 1.00 . D D . 92 THR CB 1 1 4 57699 4 1 92 THR CG2 C -20.637 -33.648 1.532 1.00 . D D . 92 THR CG2 1 1 4 57700 4 1 92 THR H H -18.563 -36.410 -0.778 1.00 . D D . 92 THR H 1 1 4 57701 4 1 92 THR HA H -19.893 -33.816 -1.115 1.00 . D D . 92 THR HA 1 1 4 57702 4 1 92 THR HB H -19.307 -35.340 1.467 1.00 . D D . 92 THR HB 1 1 4 57703 4 1 92 THR HG1 H -20.742 -36.311 -0.306 1.00 . D D . 92 THR HG1 1 1 4 57704 4 1 92 THR HG21 H -21.330 -33.136 0.875 1.00 . D D . 92 THR HG21 1 1 4 57705 4 1 92 THR HG22 H -19.868 -32.955 1.845 1.00 . D D . 92 THR HG22 1 1 4 57706 4 1 92 THR HG23 H -21.170 -34.004 2.405 1.00 . D D . 92 THR HG23 1 1 4 57707 4 1 92 THR N N -18.810 -35.599 -1.273 1.00 . D D . 92 THR N 1 1 4 57708 4 1 92 THR O O -18.097 -32.288 -0.048 1.00 . D D . 92 THR O 1 1 4 57709 4 1 92 THR OG1 O -21.034 -35.768 0.433 1.00 . D D . 92 THR OG1 1 1 4 57710 4 1 93 GLN C C -14.961 -32.656 -0.675 1.00 . D D . 93 GLN C 1 1 4 57711 4 1 93 GLN CA C -15.578 -33.494 0.466 1.00 . D D . 93 GLN CA 1 1 4 57712 4 1 93 GLN CB C -14.538 -34.540 0.954 1.00 . D D . 93 GLN CB 1 1 4 57713 4 1 93 GLN CD C -12.989 -36.534 0.318 1.00 . D D . 93 GLN CD 1 1 4 57714 4 1 93 GLN CG C -14.086 -35.554 -0.129 1.00 . D D . 93 GLN CG 1 1 4 57715 4 1 93 GLN H H -16.813 -35.141 -0.070 1.00 . D D . 93 GLN H 1 1 4 57716 4 1 93 GLN HA H -15.815 -32.828 1.294 1.00 . D D . 93 GLN HA 1 1 4 57717 4 1 93 GLN HB2 H -13.661 -34.016 1.319 1.00 . D D . 93 GLN HB2 1 1 4 57718 4 1 93 GLN HB3 H -14.970 -35.098 1.781 1.00 . D D . 93 GLN HB3 1 1 4 57719 4 1 93 GLN HE21 H -12.112 -35.149 1.455 1.00 . D D . 93 GLN HE21 1 1 4 57720 4 1 93 GLN HE22 H -11.352 -36.702 1.437 1.00 . D D . 93 GLN HE22 1 1 4 57721 4 1 93 GLN HG2 H -14.949 -36.127 -0.440 1.00 . D D . 93 GLN HG2 1 1 4 57722 4 1 93 GLN HG3 H -13.712 -34.998 -0.983 1.00 . D D . 93 GLN HG3 1 1 4 57723 4 1 93 GLN N N -16.829 -34.171 0.057 1.00 . D D . 93 GLN N 1 1 4 57724 4 1 93 GLN NE2 N -12.061 -36.083 1.158 1.00 . D D . 93 GLN NE2 1 1 4 57725 4 1 93 GLN O O -14.169 -31.740 -0.414 1.00 . D D . 93 GLN O 1 1 4 57726 4 1 93 GLN OE1 O -12.947 -37.682 -0.129 1.00 . D D . 93 GLN OE1 1 1 4 57727 4 1 94 MET C C -14.733 -30.906 -3.218 1.00 . D D . 94 MET C 1 1 4 57728 4 1 94 MET CA C -14.692 -32.447 -3.143 1.00 . D D . 94 MET CA 1 1 4 57729 4 1 94 MET CB C -15.308 -33.081 -4.424 1.00 . D D . 94 MET CB 1 1 4 57730 4 1 94 MET CE C -16.563 -32.536 -7.347 1.00 . D D . 94 MET CE 1 1 4 57731 4 1 94 MET CG C -16.822 -32.923 -4.599 1.00 . D D . 94 MET CG 1 1 4 57732 4 1 94 MET H H -16.073 -33.631 -2.040 1.00 . D D . 94 MET H 1 1 4 57733 4 1 94 MET HA H -13.648 -32.749 -3.096 1.00 . D D . 94 MET HA 1 1 4 57734 4 1 94 MET HB2 H -14.827 -32.646 -5.293 1.00 . D D . 94 MET HB2 1 1 4 57735 4 1 94 MET HB3 H -15.086 -34.144 -4.419 1.00 . D D . 94 MET HB3 1 1 4 57736 4 1 94 MET HE1 H -15.498 -32.694 -7.262 1.00 . D D . 94 MET HE1 1 1 4 57737 4 1 94 MET HE2 H -16.791 -31.495 -7.152 1.00 . D D . 94 MET HE2 1 1 4 57738 4 1 94 MET HE3 H -16.887 -32.787 -8.348 1.00 . D D . 94 MET HE3 1 1 4 57739 4 1 94 MET HG2 H -17.322 -33.448 -3.797 1.00 . D D . 94 MET HG2 1 1 4 57740 4 1 94 MET HG3 H -17.075 -31.870 -4.543 1.00 . D D . 94 MET HG3 1 1 4 57741 4 1 94 MET N N -15.338 -32.985 -1.930 1.00 . D D . 94 MET N 1 1 4 57742 4 1 94 MET O O -13.691 -30.246 -3.209 1.00 . D D . 94 MET O 1 1 4 57743 4 1 94 MET SD S -17.427 -33.575 -6.170 1.00 . D D . 94 MET SD 1 1 4 57744 4 1 95 ALA C C -16.028 -28.168 -2.086 1.00 . D D . 95 ALA C 1 1 4 57745 4 1 95 ALA CA C -16.144 -28.904 -3.427 1.00 . D D . 95 ALA CA 1 1 4 57746 4 1 95 ALA CB C -17.456 -28.641 -4.150 1.00 . D D . 95 ALA CB 1 1 4 57747 4 1 95 ALA H H -16.730 -30.906 -3.122 1.00 . D D . 95 ALA H 1 1 4 57748 4 1 95 ALA HA H -15.343 -28.536 -4.067 1.00 . D D . 95 ALA HA 1 1 4 57749 4 1 95 ALA HB1 H -17.447 -29.153 -5.108 1.00 . D D . 95 ALA HB1 1 1 4 57750 4 1 95 ALA HB2 H -17.578 -27.577 -4.317 1.00 . D D . 95 ALA HB2 1 1 4 57751 4 1 95 ALA HB3 H -18.283 -29.007 -3.558 1.00 . D D . 95 ALA HB3 1 1 4 57752 4 1 95 ALA N N -15.937 -30.340 -3.250 1.00 . D D . 95 ALA N 1 1 4 57753 4 1 95 ALA O O -16.065 -26.938 -2.032 1.00 . D D . 95 ALA O 1 1 4 57754 4 1 96 HIS C C -14.105 -27.935 0.313 1.00 . D D . 96 HIS C 1 1 4 57755 4 1 96 HIS CA C -15.581 -28.388 0.319 1.00 . D D . 96 HIS CA 1 1 4 57756 4 1 96 HIS CB C -15.829 -29.414 1.440 1.00 . D D . 96 HIS CB 1 1 4 57757 4 1 96 HIS CD2 C -15.964 -27.814 3.496 1.00 . D D . 96 HIS CD2 1 1 4 57758 4 1 96 HIS CE1 C -14.505 -28.810 4.771 1.00 . D D . 96 HIS CE1 1 1 4 57759 4 1 96 HIS CG C -15.495 -28.886 2.816 1.00 . D D . 96 HIS CG 1 1 4 57760 4 1 96 HIS H H -16.165 -29.887 -1.061 1.00 . D D . 96 HIS H 1 1 4 57761 4 1 96 HIS HA H -16.204 -27.517 0.501 1.00 . D D . 96 HIS HA 1 1 4 57762 4 1 96 HIS HB2 H -16.873 -29.698 1.437 1.00 . D D . 96 HIS HB2 1 1 4 57763 4 1 96 HIS HB3 H -15.224 -30.297 1.262 1.00 . D D . 96 HIS HB3 1 1 4 57764 4 1 96 HIS HD1 H -14.076 -30.295 3.452 1.00 . D D . 96 HIS HD1 1 1 4 57765 4 1 96 HIS HD2 H -16.698 -27.095 3.148 1.00 . D D . 96 HIS HD2 1 1 4 57766 4 1 96 HIS HE1 H -13.876 -29.061 5.616 1.00 . D D . 96 HIS HE1 1 1 4 57767 4 1 96 HIS HE2 H -15.239 -26.998 5.268 1.00 . D D . 96 HIS HE2 1 1 4 57768 4 1 96 HIS N N -15.959 -28.935 -0.988 1.00 . D D . 96 HIS N 1 1 4 57769 4 1 96 HIS ND1 N -14.591 -29.491 3.654 1.00 . D D . 96 HIS ND1 1 1 4 57770 4 1 96 HIS NE2 N -15.322 -27.790 4.706 1.00 . D D . 96 HIS NE2 1 1 4 57771 4 1 96 HIS O O -13.742 -27.035 1.064 1.00 . D D . 96 HIS O 1 1 4 57772 4 1 97 CYS C C -11.763 -26.691 -1.218 1.00 . D D . 97 CYS C 1 1 4 57773 4 1 97 CYS CA C -11.856 -28.148 -0.704 1.00 . D D . 97 CYS CA 1 1 4 57774 4 1 97 CYS CB C -11.120 -29.110 -1.661 1.00 . D D . 97 CYS CB 1 1 4 57775 4 1 97 CYS H H -13.604 -29.315 -1.062 1.00 . D D . 97 CYS H 1 1 4 57776 4 1 97 CYS HA H -11.384 -28.205 0.274 1.00 . D D . 97 CYS HA 1 1 4 57777 4 1 97 CYS HB2 H -11.590 -29.078 -2.637 1.00 . D D . 97 CYS HB2 1 1 4 57778 4 1 97 CYS HB3 H -10.084 -28.804 -1.758 1.00 . D D . 97 CYS HB3 1 1 4 57779 4 1 97 CYS HG H -12.267 -31.383 -1.518 1.00 . D D . 97 CYS HG 1 1 4 57780 4 1 97 CYS N N -13.269 -28.555 -0.539 1.00 . D D . 97 CYS N 1 1 4 57781 4 1 97 CYS O O -11.049 -25.865 -0.651 1.00 . D D . 97 CYS O 1 1 4 57782 4 1 97 CYS SG S -11.129 -30.835 -1.118 1.00 . D D . 97 CYS SG 1 1 4 57783 4 1 98 LEU C C -13.371 -24.051 -1.895 1.00 . D D . 98 LEU C 1 1 4 57784 4 1 98 LEU CA C -12.588 -25.005 -2.829 1.00 . D D . 98 LEU CA 1 1 4 57785 4 1 98 LEU CB C -13.154 -25.037 -4.287 1.00 . D D . 98 LEU CB 1 1 4 57786 4 1 98 LEU CD1 C -15.710 -24.626 -4.235 1.00 . D D . 98 LEU CD1 1 1 4 57787 4 1 98 LEU CD2 C -14.735 -26.337 -5.859 1.00 . D D . 98 LEU CD2 1 1 4 57788 4 1 98 LEU CG C -14.584 -25.654 -4.483 1.00 . D D . 98 LEU CG 1 1 4 57789 4 1 98 LEU H H -13.094 -27.072 -2.669 1.00 . D D . 98 LEU H 1 1 4 57790 4 1 98 LEU HA H -11.562 -24.644 -2.867 1.00 . D D . 98 LEU HA 1 1 4 57791 4 1 98 LEU HB2 H -13.160 -24.022 -4.670 1.00 . D D . 98 LEU HB2 1 1 4 57792 4 1 98 LEU HB3 H -12.452 -25.609 -4.887 1.00 . D D . 98 LEU HB3 1 1 4 57793 4 1 98 LEU HD11 H -15.648 -24.260 -3.219 1.00 . D D . 98 LEU HD11 1 1 4 57794 4 1 98 LEU HD12 H -16.673 -25.097 -4.380 1.00 . D D . 98 LEU HD12 1 1 4 57795 4 1 98 LEU HD13 H -15.611 -23.793 -4.920 1.00 . D D . 98 LEU HD13 1 1 4 57796 4 1 98 LEU HD21 H -14.001 -27.129 -5.947 1.00 . D D . 98 LEU HD21 1 1 4 57797 4 1 98 LEU HD22 H -14.582 -25.619 -6.651 1.00 . D D . 98 LEU HD22 1 1 4 57798 4 1 98 LEU HD23 H -15.726 -26.764 -5.946 1.00 . D D . 98 LEU HD23 1 1 4 57799 4 1 98 LEU HG H -14.715 -26.429 -3.737 1.00 . D D . 98 LEU HG 1 1 4 57800 4 1 98 LEU N N -12.538 -26.373 -2.267 1.00 . D D . 98 LEU N 1 1 4 57801 4 1 98 LEU O O -13.217 -22.835 -1.981 1.00 . D D . 98 LEU O 1 1 4 57802 4 1 99 GLY C C -14.381 -23.844 1.382 1.00 . D D . 99 GLY C 1 1 4 57803 4 1 99 GLY CA C -14.982 -23.851 -0.024 1.00 . D D . 99 GLY CA 1 1 4 57804 4 1 99 GLY H H -14.284 -25.601 -0.999 1.00 . D D . 99 GLY H 1 1 4 57805 4 1 99 GLY HA2 H -15.074 -22.825 -0.364 1.00 . D D . 99 GLY HA2 1 1 4 57806 4 1 99 GLY HA3 H -15.974 -24.283 0.025 1.00 . D D . 99 GLY HA3 1 1 4 57807 4 1 99 GLY N N -14.196 -24.626 -0.994 1.00 . D D . 99 GLY N 1 1 4 57808 4 1 99 GLY O O -15.070 -23.473 2.334 1.00 . D D . 99 GLY O 1 1 4 57809 4 1 100 ALA C C -10.882 -24.093 2.656 1.00 . D D . 100 ALA C 1 1 4 57810 4 1 100 ALA CA C -12.398 -24.286 2.830 1.00 . D D . 100 ALA CA 1 1 4 57811 4 1 100 ALA CB C -12.700 -25.585 3.581 1.00 . D D . 100 ALA CB 1 1 4 57812 4 1 100 ALA H H -12.616 -24.569 0.722 1.00 . D D . 100 ALA H 1 1 4 57813 4 1 100 ALA HA H -12.780 -23.458 3.429 1.00 . D D . 100 ALA HA 1 1 4 57814 4 1 100 ALA HB1 H -12.228 -25.563 4.552 1.00 . D D . 100 ALA HB1 1 1 4 57815 4 1 100 ALA HB2 H -12.321 -26.432 3.017 1.00 . D D . 100 ALA HB2 1 1 4 57816 4 1 100 ALA HB3 H -13.769 -25.694 3.707 1.00 . D D . 100 ALA HB3 1 1 4 57817 4 1 100 ALA N N -13.099 -24.263 1.521 1.00 . D D . 100 ALA N 1 1 4 57818 4 1 100 ALA O O -10.316 -23.128 3.176 1.00 . D D . 100 ALA O 1 1 4 57819 4 1 101 TYR C C -8.410 -23.693 0.826 1.00 . D D . 101 TYR C 1 1 4 57820 4 1 101 TYR CA C -8.784 -24.971 1.618 1.00 . D D . 101 TYR CA 1 1 4 57821 4 1 101 TYR CB C -8.369 -26.259 0.841 1.00 . D D . 101 TYR CB 1 1 4 57822 4 1 101 TYR CD1 C -6.084 -27.349 1.249 1.00 . D D . 101 TYR CD1 1 1 4 57823 4 1 101 TYR CD2 C -6.240 -25.734 -0.509 1.00 . D D . 101 TYR CD2 1 1 4 57824 4 1 101 TYR CE1 C -4.749 -27.548 0.939 1.00 . D D . 101 TYR CE1 1 1 4 57825 4 1 101 TYR CE2 C -4.906 -25.926 -0.807 1.00 . D D . 101 TYR CE2 1 1 4 57826 4 1 101 TYR CG C -6.866 -26.437 0.532 1.00 . D D . 101 TYR CG 1 1 4 57827 4 1 101 TYR CZ C -4.167 -26.835 -0.087 1.00 . D D . 101 TYR CZ 1 1 4 57828 4 1 101 TYR H H -10.768 -25.742 1.518 1.00 . D D . 101 TYR H 1 1 4 57829 4 1 101 TYR HA H -8.267 -24.955 2.575 1.00 . D D . 101 TYR HA 1 1 4 57830 4 1 101 TYR HB2 H -8.686 -27.122 1.412 1.00 . D D . 101 TYR HB2 1 1 4 57831 4 1 101 TYR HB3 H -8.901 -26.278 -0.105 1.00 . D D . 101 TYR HB3 1 1 4 57832 4 1 101 TYR HD1 H -6.535 -27.910 2.059 1.00 . D D . 101 TYR HD1 1 1 4 57833 4 1 101 TYR HD2 H -6.817 -25.015 -1.079 1.00 . D D . 101 TYR HD2 1 1 4 57834 4 1 101 TYR HE1 H -4.166 -28.260 1.511 1.00 . D D . 101 TYR HE1 1 1 4 57835 4 1 101 TYR HE2 H -4.449 -25.364 -1.612 1.00 . D D . 101 TYR HE2 1 1 4 57836 4 1 101 TYR HH H -2.378 -26.194 -0.344 1.00 . D D . 101 TYR HH 1 1 4 57837 4 1 101 TYR N N -10.241 -25.010 1.901 1.00 . D D . 101 TYR N 1 1 4 57838 4 1 101 TYR O O -7.338 -23.116 1.040 1.00 . D D . 101 TYR O 1 1 4 57839 4 1 101 TYR OH O -2.841 -27.034 -0.402 1.00 . D D . 101 TYR OH 1 1 4 57840 4 1 102 CYS C C -9.261 -20.748 -0.092 1.00 . D D . 102 CYS C 1 1 4 57841 4 1 102 CYS CA C -9.072 -22.061 -0.916 1.00 . D D . 102 CYS CA 1 1 4 57842 4 1 102 CYS CB C -9.941 -22.102 -2.188 1.00 . D D . 102 CYS CB 1 1 4 57843 4 1 102 CYS H H -10.119 -23.781 -0.224 1.00 . D D . 102 CYS H 1 1 4 57844 4 1 102 CYS HA H -8.029 -22.101 -1.235 1.00 . D D . 102 CYS HA 1 1 4 57845 4 1 102 CYS HB2 H -10.986 -22.122 -1.916 1.00 . D D . 102 CYS HB2 1 1 4 57846 4 1 102 CYS HB3 H -9.749 -21.215 -2.783 1.00 . D D . 102 CYS HB3 1 1 4 57847 4 1 102 CYS HG H -8.565 -23.248 -3.990 1.00 . D D . 102 CYS HG 1 1 4 57848 4 1 102 CYS N N -9.298 -23.266 -0.092 1.00 . D D . 102 CYS N 1 1 4 57849 4 1 102 CYS O O -8.430 -19.851 -0.215 1.00 . D D . 102 CYS O 1 1 4 57850 4 1 102 CYS SG S -9.615 -23.533 -3.235 1.00 . D D . 102 CYS SG 1 1 4 57851 4 1 103 PRO C C -9.136 -19.490 2.726 1.00 . D D . 103 PRO C 1 1 4 57852 4 1 103 PRO CA C -10.399 -19.532 1.821 1.00 . D D . 103 PRO CA 1 1 4 57853 4 1 103 PRO CB C -11.654 -19.915 2.635 1.00 . D D . 103 PRO CB 1 1 4 57854 4 1 103 PRO CD C -11.680 -21.260 0.643 1.00 . D D . 103 PRO CD 1 1 4 57855 4 1 103 PRO CG C -12.574 -20.502 1.613 1.00 . D D . 103 PRO CG 1 1 4 57856 4 1 103 PRO HA H -10.542 -18.542 1.380 1.00 . D D . 103 PRO HA 1 1 4 57857 4 1 103 PRO HB2 H -11.405 -20.643 3.412 1.00 . D D . 103 PRO HB2 1 1 4 57858 4 1 103 PRO HB3 H -12.101 -19.036 3.085 1.00 . D D . 103 PRO HB3 1 1 4 57859 4 1 103 PRO HD2 H -11.597 -22.302 0.933 1.00 . D D . 103 PRO HD2 1 1 4 57860 4 1 103 PRO HD3 H -12.066 -21.185 -0.367 1.00 . D D . 103 PRO HD3 1 1 4 57861 4 1 103 PRO HG2 H -13.287 -21.173 2.089 1.00 . D D . 103 PRO HG2 1 1 4 57862 4 1 103 PRO HG3 H -13.105 -19.712 1.087 1.00 . D D . 103 PRO HG3 1 1 4 57863 4 1 103 PRO N N -10.357 -20.581 0.751 1.00 . D D . 103 PRO N 1 1 4 57864 4 1 103 PRO O O -8.695 -18.406 3.124 1.00 . D D . 103 PRO O 1 1 4 57865 4 1 104 ASN C C -6.134 -20.054 3.108 1.00 . D D . 104 ASN C 1 1 4 57866 4 1 104 ASN CA C -7.301 -20.788 3.821 1.00 . D D . 104 ASN CA 1 1 4 57867 4 1 104 ASN CB C -6.918 -22.280 4.059 1.00 . D D . 104 ASN CB 1 1 4 57868 4 1 104 ASN CG C -7.808 -23.040 5.049 1.00 . D D . 104 ASN CG 1 1 4 57869 4 1 104 ASN H H -9.004 -21.496 2.738 1.00 . D D . 104 ASN H 1 1 4 57870 4 1 104 ASN HA H -7.471 -20.311 4.779 1.00 . D D . 104 ASN HA 1 1 4 57871 4 1 104 ASN HB2 H -6.949 -22.799 3.113 1.00 . D D . 104 ASN HB2 1 1 4 57872 4 1 104 ASN HB3 H -5.903 -22.327 4.438 1.00 . D D . 104 ASN HB3 1 1 4 57873 4 1 104 ASN HD21 H -7.452 -24.756 4.113 1.00 . D D . 104 ASN HD21 1 1 4 57874 4 1 104 ASN HD22 H -8.485 -24.857 5.491 1.00 . D D . 104 ASN HD22 1 1 4 57875 4 1 104 ASN N N -8.565 -20.676 3.039 1.00 . D D . 104 ASN N 1 1 4 57876 4 1 104 ASN ND2 N -7.931 -24.349 4.862 1.00 . D D . 104 ASN ND2 1 1 4 57877 4 1 104 ASN O O -5.255 -19.469 3.759 1.00 . D D . 104 ASN O 1 1 4 57878 4 1 104 ASN OD1 O -8.362 -22.473 5.981 1.00 . D D . 104 ASN OD1 1 1 4 57879 4 1 105 ILE C C -5.470 -17.843 0.958 1.00 . D D . 105 ILE C 1 1 4 57880 4 1 105 ILE CA C -5.184 -19.358 0.914 1.00 . D D . 105 ILE CA 1 1 4 57881 4 1 105 ILE CB C -5.274 -19.827 -0.589 1.00 . D D . 105 ILE CB 1 1 4 57882 4 1 105 ILE CD1 C -3.695 -21.874 -0.251 1.00 . D D . 105 ILE CD1 1 1 4 57883 4 1 105 ILE CG1 C -5.050 -21.369 -0.720 1.00 . D D . 105 ILE CG1 1 1 4 57884 4 1 105 ILE CG2 C -4.303 -19.035 -1.505 1.00 . D D . 105 ILE CG2 1 1 4 57885 4 1 105 ILE H H -6.841 -20.622 1.321 1.00 . D D . 105 ILE H 1 1 4 57886 4 1 105 ILE HA H -4.180 -19.551 1.283 1.00 . D D . 105 ILE HA 1 1 4 57887 4 1 105 ILE HB H -6.286 -19.606 -0.933 1.00 . D D . 105 ILE HB 1 1 4 57888 4 1 105 ILE HD11 H -3.632 -22.934 -0.433 1.00 . D D . 105 ILE HD11 1 1 4 57889 4 1 105 ILE HD12 H -3.579 -21.686 0.807 1.00 . D D . 105 ILE HD12 1 1 4 57890 4 1 105 ILE HD13 H -2.905 -21.371 -0.794 1.00 . D D . 105 ILE HD13 1 1 4 57891 4 1 105 ILE HG12 H -5.800 -21.885 -0.135 1.00 . D D . 105 ILE HG12 1 1 4 57892 4 1 105 ILE HG13 H -5.165 -21.657 -1.758 1.00 . D D . 105 ILE HG13 1 1 4 57893 4 1 105 ILE HG21 H -4.572 -19.200 -2.536 1.00 . D D . 105 ILE HG21 1 1 4 57894 4 1 105 ILE HG22 H -3.288 -19.370 -1.345 1.00 . D D . 105 ILE HG22 1 1 4 57895 4 1 105 ILE HG23 H -4.361 -17.980 -1.296 1.00 . D D . 105 ILE HG23 1 1 4 57896 4 1 105 ILE N N -6.149 -20.090 1.763 1.00 . D D . 105 ILE N 1 1 4 57897 4 1 105 ILE O O -4.549 -17.019 1.022 1.00 . D D . 105 ILE O 1 1 4 57898 4 1 106 LEU C C -7.088 -15.312 2.088 1.00 . D D . 106 LEU C 1 1 4 57899 4 1 106 LEU CA C -7.239 -16.119 0.779 1.00 . D D . 106 LEU CA 1 1 4 57900 4 1 106 LEU CB C -8.723 -16.115 0.309 1.00 . D D . 106 LEU CB 1 1 4 57901 4 1 106 LEU CD1 C -10.513 -16.831 -1.391 1.00 . D D . 106 LEU CD1 1 1 4 57902 4 1 106 LEU CD2 C -8.214 -16.072 -2.197 1.00 . D D . 106 LEU CD2 1 1 4 57903 4 1 106 LEU CG C -9.001 -16.780 -1.073 1.00 . D D . 106 LEU CG 1 1 4 57904 4 1 106 LEU H H -7.437 -18.219 1.000 1.00 . D D . 106 LEU H 1 1 4 57905 4 1 106 LEU HA H -6.625 -15.659 0.003 1.00 . D D . 106 LEU HA 1 1 4 57906 4 1 106 LEU HB2 H -9.315 -16.633 1.061 1.00 . D D . 106 LEU HB2 1 1 4 57907 4 1 106 LEU HB3 H -9.065 -15.086 0.265 1.00 . D D . 106 LEU HB3 1 1 4 57908 4 1 106 LEU HD11 H -10.921 -15.830 -1.420 1.00 . D D . 106 LEU HD11 1 1 4 57909 4 1 106 LEU HD12 H -11.029 -17.399 -0.630 1.00 . D D . 106 LEU HD12 1 1 4 57910 4 1 106 LEU HD13 H -10.671 -17.308 -2.351 1.00 . D D . 106 LEU HD13 1 1 4 57911 4 1 106 LEU HD21 H -8.337 -16.618 -3.119 1.00 . D D . 106 LEU HD21 1 1 4 57912 4 1 106 LEU HD22 H -7.163 -16.040 -1.944 1.00 . D D . 106 LEU HD22 1 1 4 57913 4 1 106 LEU HD23 H -8.578 -15.069 -2.330 1.00 . D D . 106 LEU HD23 1 1 4 57914 4 1 106 LEU HG H -8.653 -17.806 -1.040 1.00 . D D . 106 LEU HG 1 1 4 57915 4 1 106 LEU N N -6.770 -17.504 0.925 1.00 . D D . 106 LEU N 1 1 4 57916 4 1 106 LEU O O -7.094 -14.082 2.053 1.00 . D D . 106 LEU O 1 1 4 57917 4 1 107 PHE C C -5.606 -14.501 4.762 1.00 . D D . 107 PHE C 1 1 4 57918 4 1 107 PHE CA C -6.879 -15.386 4.570 1.00 . D D . 107 PHE CA 1 1 4 57919 4 1 107 PHE CB C -7.013 -16.454 5.698 1.00 . D D . 107 PHE CB 1 1 4 57920 4 1 107 PHE CD1 C -8.259 -15.261 7.572 1.00 . D D . 107 PHE CD1 1 1 4 57921 4 1 107 PHE CD2 C -5.993 -15.933 7.979 1.00 . D D . 107 PHE CD2 1 1 4 57922 4 1 107 PHE CE1 C -8.329 -14.732 8.848 1.00 . D D . 107 PHE CE1 1 1 4 57923 4 1 107 PHE CE2 C -6.066 -15.404 9.252 1.00 . D D . 107 PHE CE2 1 1 4 57924 4 1 107 PHE CG C -7.089 -15.873 7.113 1.00 . D D . 107 PHE CG 1 1 4 57925 4 1 107 PHE CZ C -7.232 -14.805 9.686 1.00 . D D . 107 PHE CZ 1 1 4 57926 4 1 107 PHE H H -6.903 -16.997 3.176 1.00 . D D . 107 PHE H 1 1 4 57927 4 1 107 PHE HA H -7.745 -14.728 4.634 1.00 . D D . 107 PHE HA 1 1 4 57928 4 1 107 PHE HB2 H -7.916 -17.034 5.531 1.00 . D D . 107 PHE HB2 1 1 4 57929 4 1 107 PHE HB3 H -6.164 -17.127 5.649 1.00 . D D . 107 PHE HB3 1 1 4 57930 4 1 107 PHE HD1 H -9.122 -15.205 6.922 1.00 . D D . 107 PHE HD1 1 1 4 57931 4 1 107 PHE HD2 H -5.074 -16.402 7.646 1.00 . D D . 107 PHE HD2 1 1 4 57932 4 1 107 PHE HE1 H -9.242 -14.259 9.191 1.00 . D D . 107 PHE HE1 1 1 4 57933 4 1 107 PHE HE2 H -5.207 -15.458 9.913 1.00 . D D . 107 PHE HE2 1 1 4 57934 4 1 107 PHE HZ H -7.285 -14.388 10.686 1.00 . D D . 107 PHE HZ 1 1 4 57935 4 1 107 PHE N N -6.944 -16.018 3.233 1.00 . D D . 107 PHE N 1 1 4 57936 4 1 107 PHE O O -5.741 -13.384 5.267 1.00 . D D . 107 PHE O 1 1 4 57937 4 1 108 PRO C C -3.322 -12.784 3.550 1.00 . D D . 108 PRO C 1 1 4 57938 4 1 108 PRO CA C -3.141 -14.078 4.374 1.00 . D D . 108 PRO CA 1 1 4 57939 4 1 108 PRO CB C -2.056 -14.977 3.735 1.00 . D D . 108 PRO CB 1 1 4 57940 4 1 108 PRO CD C -3.971 -16.372 4.097 1.00 . D D . 108 PRO CD 1 1 4 57941 4 1 108 PRO CG C -2.456 -16.364 4.126 1.00 . D D . 108 PRO CG 1 1 4 57942 4 1 108 PRO HA H -2.838 -13.812 5.386 1.00 . D D . 108 PRO HA 1 1 4 57943 4 1 108 PRO HB2 H -2.054 -14.860 2.647 1.00 . D D . 108 PRO HB2 1 1 4 57944 4 1 108 PRO HB3 H -1.079 -14.736 4.132 1.00 . D D . 108 PRO HB3 1 1 4 57945 4 1 108 PRO HD2 H -4.334 -16.663 3.119 1.00 . D D . 108 PRO HD2 1 1 4 57946 4 1 108 PRO HD3 H -4.360 -17.041 4.855 1.00 . D D . 108 PRO HD3 1 1 4 57947 4 1 108 PRO HG2 H -2.052 -17.083 3.420 1.00 . D D . 108 PRO HG2 1 1 4 57948 4 1 108 PRO HG3 H -2.103 -16.588 5.130 1.00 . D D . 108 PRO HG3 1 1 4 57949 4 1 108 PRO N N -4.349 -14.963 4.401 1.00 . D D . 108 PRO N 1 1 4 57950 4 1 108 PRO O O -2.832 -11.718 3.942 1.00 . D D . 108 PRO O 1 1 4 57951 4 1 109 TYR C C -5.357 -10.816 2.010 1.00 . D D . 109 TYR C 1 1 4 57952 4 1 109 TYR CA C -4.262 -11.769 1.487 1.00 . D D . 109 TYR CA 1 1 4 57953 4 1 109 TYR CB C -4.621 -12.297 0.078 1.00 . D D . 109 TYR CB 1 1 4 57954 4 1 109 TYR CD1 C -3.198 -14.249 -0.782 1.00 . D D . 109 TYR CD1 1 1 4 57955 4 1 109 TYR CD2 C -2.516 -12.017 -1.320 1.00 . D D . 109 TYR CD2 1 1 4 57956 4 1 109 TYR CE1 C -2.109 -14.746 -1.478 1.00 . D D . 109 TYR CE1 1 1 4 57957 4 1 109 TYR CE2 C -1.432 -12.511 -2.013 1.00 . D D . 109 TYR CE2 1 1 4 57958 4 1 109 TYR CG C -3.424 -12.871 -0.687 1.00 . D D . 109 TYR CG 1 1 4 57959 4 1 109 TYR CZ C -1.231 -13.872 -2.093 1.00 . D D . 109 TYR CZ 1 1 4 57960 4 1 109 TYR H H -4.398 -13.776 2.178 1.00 . D D . 109 TYR H 1 1 4 57961 4 1 109 TYR HA H -3.334 -11.206 1.418 1.00 . D D . 109 TYR HA 1 1 4 57962 4 1 109 TYR HB2 H -5.372 -13.076 0.172 1.00 . D D . 109 TYR HB2 1 1 4 57963 4 1 109 TYR HB3 H -5.038 -11.490 -0.515 1.00 . D D . 109 TYR HB3 1 1 4 57964 4 1 109 TYR HD1 H -3.887 -14.932 -0.301 1.00 . D D . 109 TYR HD1 1 1 4 57965 4 1 109 TYR HD2 H -2.671 -10.945 -1.259 1.00 . D D . 109 TYR HD2 1 1 4 57966 4 1 109 TYR HE1 H -1.950 -15.817 -1.540 1.00 . D D . 109 TYR HE1 1 1 4 57967 4 1 109 TYR HE2 H -0.744 -11.827 -2.494 1.00 . D D . 109 TYR HE2 1 1 4 57968 4 1 109 TYR HH H -0.437 -15.027 -3.412 1.00 . D D . 109 TYR HH 1 1 4 57969 4 1 109 TYR N N -4.024 -12.899 2.409 1.00 . D D . 109 TYR N 1 1 4 57970 4 1 109 TYR O O -5.300 -9.602 1.748 1.00 . D D . 109 TYR O 1 1 4 57971 4 1 109 TYR OH O -0.144 -14.357 -2.791 1.00 . D D . 109 TYR OH 1 1 4 57972 4 1 110 ALA C C -6.669 -9.733 4.526 1.00 . D D . 110 ALA C 1 1 4 57973 4 1 110 ALA CA C -7.366 -10.555 3.439 1.00 . D D . 110 ALA CA 1 1 4 57974 4 1 110 ALA CB C -8.446 -11.424 4.104 1.00 . D D . 110 ALA CB 1 1 4 57975 4 1 110 ALA H H -6.405 -12.342 2.796 1.00 . D D . 110 ALA H 1 1 4 57976 4 1 110 ALA HA H -7.842 -9.893 2.721 1.00 . D D . 110 ALA HA 1 1 4 57977 4 1 110 ALA HB1 H -9.139 -10.785 4.633 1.00 . D D . 110 ALA HB1 1 1 4 57978 4 1 110 ALA HB2 H -7.987 -12.105 4.807 1.00 . D D . 110 ALA HB2 1 1 4 57979 4 1 110 ALA HB3 H -9.005 -11.997 3.382 1.00 . D D . 110 ALA HB3 1 1 4 57980 4 1 110 ALA N N -6.355 -11.367 2.734 1.00 . D D . 110 ALA N 1 1 4 57981 4 1 110 ALA O O -6.825 -8.516 4.601 1.00 . D D . 110 ALA O 1 1 4 57982 4 1 111 ARG C C -4.217 -8.762 6.070 1.00 . D D . 111 ARG C 1 1 4 57983 4 1 111 ARG CA C -5.109 -9.935 6.471 1.00 . D D . 111 ARG CA 1 1 4 57984 4 1 111 ARG CB C -4.258 -11.079 7.099 1.00 . D D . 111 ARG CB 1 1 4 57985 4 1 111 ARG CD C -2.518 -11.795 8.829 1.00 . D D . 111 ARG CD 1 1 4 57986 4 1 111 ARG CG C -3.225 -10.619 8.150 1.00 . D D . 111 ARG CG 1 1 4 57987 4 1 111 ARG CZ C -1.647 -14.003 8.034 1.00 . D D . 111 ARG CZ 1 1 4 57988 4 1 111 ARG H H -5.775 -11.411 5.128 1.00 . D D . 111 ARG H 1 1 4 57989 4 1 111 ARG HA H -5.829 -9.592 7.205 1.00 . D D . 111 ARG HA 1 1 4 57990 4 1 111 ARG HB2 H -4.932 -11.785 7.570 1.00 . D D . 111 ARG HB2 1 1 4 57991 4 1 111 ARG HB3 H -3.727 -11.595 6.302 1.00 . D D . 111 ARG HB3 1 1 4 57992 4 1 111 ARG HD2 H -1.799 -11.401 9.531 1.00 . D D . 111 ARG HD2 1 1 4 57993 4 1 111 ARG HD3 H -3.257 -12.379 9.372 1.00 . D D . 111 ARG HD3 1 1 4 57994 4 1 111 ARG HE H -1.411 -12.241 7.088 1.00 . D D . 111 ARG HE 1 1 4 57995 4 1 111 ARG HG2 H -2.477 -10.002 7.659 1.00 . D D . 111 ARG HG2 1 1 4 57996 4 1 111 ARG HG3 H -3.733 -10.027 8.904 1.00 . D D . 111 ARG HG3 1 1 4 57997 4 1 111 ARG HH11 H -2.657 -14.121 9.801 1.00 . D D . 111 ARG HH11 1 1 4 57998 4 1 111 ARG HH12 H -2.022 -15.624 9.204 1.00 . D D . 111 ARG HH12 1 1 4 57999 4 1 111 ARG HH21 H -0.570 -14.228 6.329 1.00 . D D . 111 ARG HH21 1 1 4 58000 4 1 111 ARG HH22 H -0.840 -15.680 7.238 1.00 . D D . 111 ARG HH22 1 1 4 58001 4 1 111 ARG N N -5.864 -10.462 5.330 1.00 . D D . 111 ARG N 1 1 4 58002 4 1 111 ARG NE N -1.804 -12.674 7.883 1.00 . D D . 111 ARG NE 1 1 4 58003 4 1 111 ARG NH1 N -2.145 -14.638 9.101 1.00 . D D . 111 ARG NH1 1 1 4 58004 4 1 111 ARG NH2 N -0.964 -14.694 7.131 1.00 . D D . 111 ARG NH2 1 1 4 58005 4 1 111 ARG O O -4.261 -7.718 6.706 1.00 . D D . 111 ARG O 1 1 4 58006 4 1 112 GLU C C -3.262 -6.659 4.088 1.00 . D D . 112 GLU C 1 1 4 58007 4 1 112 GLU CA C -2.507 -7.947 4.461 1.00 . D D . 112 GLU CA 1 1 4 58008 4 1 112 GLU CB C -1.743 -8.543 3.238 1.00 . D D . 112 GLU CB 1 1 4 58009 4 1 112 GLU CD C -1.271 -6.596 1.566 1.00 . D D . 112 GLU CD 1 1 4 58010 4 1 112 GLU CG C -0.681 -7.619 2.560 1.00 . D D . 112 GLU CG 1 1 4 58011 4 1 112 GLU H H -3.506 -9.815 4.519 1.00 . D D . 112 GLU H 1 1 4 58012 4 1 112 GLU HA H -1.791 -7.720 5.245 1.00 . D D . 112 GLU HA 1 1 4 58013 4 1 112 GLU HB2 H -1.239 -9.446 3.568 1.00 . D D . 112 GLU HB2 1 1 4 58014 4 1 112 GLU HB3 H -2.472 -8.830 2.484 1.00 . D D . 112 GLU HB3 1 1 4 58015 4 1 112 GLU HG2 H -0.137 -7.088 3.334 1.00 . D D . 112 GLU HG2 1 1 4 58016 4 1 112 GLU HG3 H 0.021 -8.246 2.021 1.00 . D D . 112 GLU HG3 1 1 4 58017 4 1 112 GLU N N -3.442 -8.957 4.988 1.00 . D D . 112 GLU N 1 1 4 58018 4 1 112 GLU O O -2.870 -5.559 4.507 1.00 . D D . 112 GLU O 1 1 4 58019 4 1 112 GLU OE1 O -1.253 -5.373 1.842 1.00 . D D . 112 GLU OE1 1 1 4 58020 4 1 112 GLU OE2 O -1.803 -7.028 0.517 1.00 . D D . 112 GLU OE2 1 1 4 58021 4 1 113 CYS C C -5.741 -4.889 4.039 1.00 . D D . 113 CYS C 1 1 4 58022 4 1 113 CYS CA C -5.199 -5.705 2.853 1.00 . D D . 113 CYS CA 1 1 4 58023 4 1 113 CYS CB C -6.360 -6.224 1.977 1.00 . D D . 113 CYS CB 1 1 4 58024 4 1 113 CYS H H -4.611 -7.737 3.049 1.00 . D D . 113 CYS H 1 1 4 58025 4 1 113 CYS HA H -4.567 -5.064 2.244 1.00 . D D . 113 CYS HA 1 1 4 58026 4 1 113 CYS HB2 H -5.959 -6.809 1.160 1.00 . D D . 113 CYS HB2 1 1 4 58027 4 1 113 CYS HB3 H -7.006 -6.852 2.577 1.00 . D D . 113 CYS HB3 1 1 4 58028 4 1 113 CYS HG H -7.321 -3.858 2.044 1.00 . D D . 113 CYS HG 1 1 4 58029 4 1 113 CYS N N -4.362 -6.825 3.317 1.00 . D D . 113 CYS N 1 1 4 58030 4 1 113 CYS O O -5.697 -3.651 4.023 1.00 . D D . 113 CYS O 1 1 4 58031 4 1 113 CYS SG S -7.385 -4.920 1.252 1.00 . D D . 113 CYS SG 1 1 4 58032 4 1 114 ILE C C -5.563 -4.248 7.038 1.00 . D D . 114 ILE C 1 1 4 58033 4 1 114 ILE CA C -6.694 -5.029 6.342 1.00 . D D . 114 ILE CA 1 1 4 58034 4 1 114 ILE CB C -7.285 -6.153 7.289 1.00 . D D . 114 ILE CB 1 1 4 58035 4 1 114 ILE CD1 C -9.068 -8.025 7.368 1.00 . D D . 114 ILE CD1 1 1 4 58036 4 1 114 ILE CG1 C -8.558 -6.795 6.642 1.00 . D D . 114 ILE CG1 1 1 4 58037 4 1 114 ILE CG2 C -7.594 -5.627 8.719 1.00 . D D . 114 ILE CG2 1 1 4 58038 4 1 114 ILE H H -6.222 -6.587 4.990 1.00 . D D . 114 ILE H 1 1 4 58039 4 1 114 ILE HA H -7.494 -4.336 6.095 1.00 . D D . 114 ILE HA 1 1 4 58040 4 1 114 ILE HB H -6.523 -6.925 7.389 1.00 . D D . 114 ILE HB 1 1 4 58041 4 1 114 ILE HD11 H -9.959 -8.392 6.914 1.00 . D D . 114 ILE HD11 1 1 4 58042 4 1 114 ILE HD12 H -9.270 -7.789 8.403 1.00 . D D . 114 ILE HD12 1 1 4 58043 4 1 114 ILE HD13 H -8.314 -8.796 7.319 1.00 . D D . 114 ILE HD13 1 1 4 58044 4 1 114 ILE HG12 H -9.358 -6.070 6.624 1.00 . D D . 114 ILE HG12 1 1 4 58045 4 1 114 ILE HG13 H -8.329 -7.092 5.627 1.00 . D D . 114 ILE HG13 1 1 4 58046 4 1 114 ILE HG21 H -8.189 -4.735 8.664 1.00 . D D . 114 ILE HG21 1 1 4 58047 4 1 114 ILE HG22 H -6.682 -5.405 9.239 1.00 . D D . 114 ILE HG22 1 1 4 58048 4 1 114 ILE HG23 H -8.136 -6.382 9.278 1.00 . D D . 114 ILE HG23 1 1 4 58049 4 1 114 ILE N N -6.210 -5.614 5.078 1.00 . D D . 114 ILE N 1 1 4 58050 4 1 114 ILE O O -5.731 -3.063 7.335 1.00 . D D . 114 ILE O 1 1 4 58051 4 1 115 THR C C -2.795 -3.001 7.453 1.00 . D D . 115 THR C 1 1 4 58052 4 1 115 THR CA C -3.235 -4.390 7.946 1.00 . D D . 115 THR CA 1 1 4 58053 4 1 115 THR CB C -2.002 -5.364 7.853 1.00 . D D . 115 THR CB 1 1 4 58054 4 1 115 THR CG2 C -0.794 -4.846 8.663 1.00 . D D . 115 THR CG2 1 1 4 58055 4 1 115 THR H H -4.285 -5.765 6.731 1.00 . D D . 115 THR H 1 1 4 58056 4 1 115 THR HA H -3.538 -4.320 8.987 1.00 . D D . 115 THR HA 1 1 4 58057 4 1 115 THR HB H -1.706 -5.443 6.812 1.00 . D D . 115 THR HB 1 1 4 58058 4 1 115 THR HG1 H -3.099 -6.620 8.906 1.00 . D D . 115 THR HG1 1 1 4 58059 4 1 115 THR HG21 H -0.369 -3.979 8.174 1.00 . D D . 115 THR HG21 1 1 4 58060 4 1 115 THR HG22 H -0.042 -5.621 8.731 1.00 . D D . 115 THR HG22 1 1 4 58061 4 1 115 THR HG23 H -1.113 -4.567 9.656 1.00 . D D . 115 THR HG23 1 1 4 58062 4 1 115 THR N N -4.389 -4.906 7.182 1.00 . D D . 115 THR N 1 1 4 58063 4 1 115 THR O O -2.561 -2.087 8.261 1.00 . D D . 115 THR O 1 1 4 58064 4 1 115 THR OG1 O -2.352 -6.679 8.305 1.00 . D D . 115 THR OG1 1 1 4 58065 4 1 116 SER C C -3.231 -0.476 5.790 1.00 . D D . 116 SER C 1 1 4 58066 4 1 116 SER CA C -2.233 -1.608 5.509 1.00 . D D . 116 SER CA 1 1 4 58067 4 1 116 SER CB C -2.010 -1.761 3.981 1.00 . D D . 116 SER CB 1 1 4 58068 4 1 116 SER H H -2.946 -3.610 5.534 1.00 . D D . 116 SER H 1 1 4 58069 4 1 116 SER HA H -1.281 -1.365 5.989 1.00 . D D . 116 SER HA 1 1 4 58070 4 1 116 SER HB2 H -1.418 -0.932 3.617 1.00 . D D . 116 SER HB2 1 1 4 58071 4 1 116 SER HB3 H -1.488 -2.685 3.786 1.00 . D D . 116 SER HB3 1 1 4 58072 4 1 116 SER HG H -3.843 -2.395 3.682 1.00 . D D . 116 SER HG 1 1 4 58073 4 1 116 SER N N -2.701 -2.855 6.116 1.00 . D D . 116 SER N 1 1 4 58074 4 1 116 SER O O -2.830 0.613 6.156 1.00 . D D . 116 SER O 1 1 4 58075 4 1 116 SER OG O -3.237 -1.783 3.260 1.00 . D D . 116 SER OG 1 1 4 58076 4 1 117 MET C C -5.682 0.704 7.312 1.00 . D D . 117 MET C 1 1 4 58077 4 1 117 MET CA C -5.626 0.206 5.859 1.00 . D D . 117 MET CA 1 1 4 58078 4 1 117 MET CB C -6.982 -0.398 5.434 1.00 . D D . 117 MET CB 1 1 4 58079 4 1 117 MET CE C -8.895 -2.814 4.353 1.00 . D D . 117 MET CE 1 1 4 58080 4 1 117 MET CG C -7.068 -0.738 3.941 1.00 . D D . 117 MET CG 1 1 4 58081 4 1 117 MET H H -4.785 -1.704 5.451 1.00 . D D . 117 MET H 1 1 4 58082 4 1 117 MET HA H -5.406 1.056 5.218 1.00 . D D . 117 MET HA 1 1 4 58083 4 1 117 MET HB2 H -7.158 -1.309 6.000 1.00 . D D . 117 MET HB2 1 1 4 58084 4 1 117 MET HB3 H -7.773 0.306 5.664 1.00 . D D . 117 MET HB3 1 1 4 58085 4 1 117 MET HE1 H -9.899 -3.188 4.233 1.00 . D D . 117 MET HE1 1 1 4 58086 4 1 117 MET HE2 H -8.696 -2.651 5.407 1.00 . D D . 117 MET HE2 1 1 4 58087 4 1 117 MET HE3 H -8.196 -3.544 3.968 1.00 . D D . 117 MET HE3 1 1 4 58088 4 1 117 MET HG2 H -6.814 0.143 3.364 1.00 . D D . 117 MET HG2 1 1 4 58089 4 1 117 MET HG3 H -6.357 -1.525 3.713 1.00 . D D . 117 MET HG3 1 1 4 58090 4 1 117 MET N N -4.540 -0.779 5.664 1.00 . D D . 117 MET N 1 1 4 58091 4 1 117 MET O O -6.006 1.874 7.568 1.00 . D D . 117 MET O 1 1 4 58092 4 1 117 MET SD S -8.716 -1.281 3.446 1.00 . D D . 117 MET SD 1 1 4 58093 4 1 118 VAL C C -4.085 1.191 9.858 1.00 . D D . 118 VAL C 1 1 4 58094 4 1 118 VAL CA C -5.180 0.114 9.666 1.00 . D D . 118 VAL CA 1 1 4 58095 4 1 118 VAL CB C -4.815 -1.191 10.465 1.00 . D D . 118 VAL CB 1 1 4 58096 4 1 118 VAL CG1 C -4.511 -0.900 11.944 1.00 . D D . 118 VAL CG1 1 1 4 58097 4 1 118 VAL CG2 C -5.931 -2.251 10.331 1.00 . D D . 118 VAL CG2 1 1 4 58098 4 1 118 VAL H H -5.184 -1.122 7.953 1.00 . D D . 118 VAL H 1 1 4 58099 4 1 118 VAL HA H -6.127 0.496 10.039 1.00 . D D . 118 VAL HA 1 1 4 58100 4 1 118 VAL HB H -3.912 -1.609 10.023 1.00 . D D . 118 VAL HB 1 1 4 58101 4 1 118 VAL HG11 H -3.643 -0.255 12.019 1.00 . D D . 118 VAL HG11 1 1 4 58102 4 1 118 VAL HG12 H -4.309 -1.826 12.471 1.00 . D D . 118 VAL HG12 1 1 4 58103 4 1 118 VAL HG13 H -5.358 -0.407 12.401 1.00 . D D . 118 VAL HG13 1 1 4 58104 4 1 118 VAL HG21 H -6.851 -1.867 10.749 1.00 . D D . 118 VAL HG21 1 1 4 58105 4 1 118 VAL HG22 H -5.652 -3.154 10.857 1.00 . D D . 118 VAL HG22 1 1 4 58106 4 1 118 VAL HG23 H -6.088 -2.485 9.289 1.00 . D D . 118 VAL HG23 1 1 4 58107 4 1 118 VAL N N -5.339 -0.198 8.241 1.00 . D D . 118 VAL N 1 1 4 58108 4 1 118 VAL O O -4.325 2.232 10.478 1.00 . D D . 118 VAL O 1 1 4 58109 4 1 119 SER C C -1.958 3.153 8.545 1.00 . D D . 119 SER C 1 1 4 58110 4 1 119 SER CA C -1.747 1.851 9.365 1.00 . D D . 119 SER CA 1 1 4 58111 4 1 119 SER CB C -0.461 1.108 8.924 1.00 . D D . 119 SER CB 1 1 4 58112 4 1 119 SER H H -2.811 0.129 8.717 1.00 . D D . 119 SER H 1 1 4 58113 4 1 119 SER HA H -1.649 2.120 10.414 1.00 . D D . 119 SER HA 1 1 4 58114 4 1 119 SER HB2 H 0.395 1.758 9.031 1.00 . D D . 119 SER HB2 1 1 4 58115 4 1 119 SER HB3 H -0.324 0.235 9.547 1.00 . D D . 119 SER HB3 1 1 4 58116 4 1 119 SER HG H -0.790 1.407 7.017 1.00 . D D . 119 SER HG 1 1 4 58117 4 1 119 SER N N -2.906 0.947 9.253 1.00 . D D . 119 SER N 1 1 4 58118 4 1 119 SER O O -1.356 4.189 8.850 1.00 . D D . 119 SER O 1 1 4 58119 4 1 119 SER OG O -0.531 0.675 7.577 1.00 . D D . 119 SER OG 1 1 4 58120 4 1 120 ARG C C -4.151 5.181 7.542 1.00 . D D . 120 ARG C 1 1 4 58121 4 1 120 ARG CA C -3.247 4.256 6.704 1.00 . D D . 120 ARG CA 1 1 4 58122 4 1 120 ARG CB C -4.000 3.826 5.405 1.00 . D D . 120 ARG CB 1 1 4 58123 4 1 120 ARG CD C -3.963 2.639 3.119 1.00 . D D . 120 ARG CD 1 1 4 58124 4 1 120 ARG CG C -3.151 3.064 4.359 1.00 . D D . 120 ARG CG 1 1 4 58125 4 1 120 ARG CZ C -2.600 2.038 1.090 1.00 . D D . 120 ARG CZ 1 1 4 58126 4 1 120 ARG H H -3.230 2.209 7.307 1.00 . D D . 120 ARG H 1 1 4 58127 4 1 120 ARG HA H -2.348 4.801 6.430 1.00 . D D . 120 ARG HA 1 1 4 58128 4 1 120 ARG HB2 H -4.831 3.184 5.689 1.00 . D D . 120 ARG HB2 1 1 4 58129 4 1 120 ARG HB3 H -4.404 4.711 4.927 1.00 . D D . 120 ARG HB3 1 1 4 58130 4 1 120 ARG HD2 H -4.866 2.134 3.444 1.00 . D D . 120 ARG HD2 1 1 4 58131 4 1 120 ARG HD3 H -4.237 3.522 2.550 1.00 . D D . 120 ARG HD3 1 1 4 58132 4 1 120 ARG HE H -3.115 0.788 2.573 1.00 . D D . 120 ARG HE 1 1 4 58133 4 1 120 ARG HG2 H -2.334 3.701 4.037 1.00 . D D . 120 ARG HG2 1 1 4 58134 4 1 120 ARG HG3 H -2.741 2.174 4.822 1.00 . D D . 120 ARG HG3 1 1 4 58135 4 1 120 ARG HH11 H -3.159 3.984 1.093 1.00 . D D . 120 ARG HH11 1 1 4 58136 4 1 120 ARG HH12 H -2.216 3.487 -0.280 1.00 . D D . 120 ARG HH12 1 1 4 58137 4 1 120 ARG HH21 H -1.865 0.171 0.762 1.00 . D D . 120 ARG HH21 1 1 4 58138 4 1 120 ARG HH22 H -1.491 1.347 -0.463 1.00 . D D . 120 ARG HH22 1 1 4 58139 4 1 120 ARG N N -2.836 3.080 7.515 1.00 . D D . 120 ARG N 1 1 4 58140 4 1 120 ARG NE N -3.200 1.715 2.253 1.00 . D D . 120 ARG NE 1 1 4 58141 4 1 120 ARG NH1 N -2.671 3.271 0.596 1.00 . D D . 120 ARG NH1 1 1 4 58142 4 1 120 ARG NH2 N -1.938 1.109 0.409 1.00 . D D . 120 ARG NH2 1 1 4 58143 4 1 120 ARG O O -4.203 6.391 7.301 1.00 . D D . 120 ARG O 1 1 4 58144 4 1 121 GLY C C -5.019 5.740 10.719 1.00 . D D . 121 GLY C 1 1 4 58145 4 1 121 GLY CA C -5.730 5.315 9.435 1.00 . D D . 121 GLY CA 1 1 4 58146 4 1 121 GLY H H -4.797 3.606 8.614 1.00 . D D . 121 GLY H 1 1 4 58147 4 1 121 GLY HA2 H -6.113 6.200 8.947 1.00 . D D . 121 GLY HA2 1 1 4 58148 4 1 121 GLY HA3 H -6.567 4.679 9.695 1.00 . D D . 121 GLY HA3 1 1 4 58149 4 1 121 GLY N N -4.862 4.581 8.517 1.00 . D D . 121 GLY N 1 1 4 58150 4 1 121 GLY O O -5.681 6.155 11.657 1.00 . D D . 121 GLY O 1 1 4 58151 4 1 122 THR C C -3.054 5.064 13.152 1.00 . D D . 122 THR C 1 1 4 58152 4 1 122 THR CA C -2.801 5.989 11.912 1.00 . D D . 122 THR CA 1 1 4 58153 4 1 122 THR CB C -2.975 7.526 12.268 1.00 . D D . 122 THR CB 1 1 4 58154 4 1 122 THR CG2 C -1.938 8.061 13.285 1.00 . D D . 122 THR CG2 1 1 4 58155 4 1 122 THR H H -3.221 5.229 9.966 1.00 . D D . 122 THR H 1 1 4 58156 4 1 122 THR HA H -1.773 5.836 11.593 1.00 . D D . 122 THR HA 1 1 4 58157 4 1 122 THR HB H -3.972 7.676 12.677 1.00 . D D . 122 THR HB 1 1 4 58158 4 1 122 THR HG1 H -3.457 7.957 10.404 1.00 . D D . 122 THR HG1 1 1 4 58159 4 1 122 THR HG21 H -2.026 7.519 14.219 1.00 . D D . 122 THR HG21 1 1 4 58160 4 1 122 THR HG22 H -2.116 9.113 13.469 1.00 . D D . 122 THR HG22 1 1 4 58161 4 1 122 THR HG23 H -0.939 7.932 12.892 1.00 . D D . 122 THR HG23 1 1 4 58162 4 1 122 THR N N -3.663 5.606 10.753 1.00 . D D . 122 THR N 1 1 4 58163 4 1 122 THR O O -2.628 5.354 14.278 1.00 . D D . 122 THR O 1 1 4 58164 4 1 122 THR OG1 O -2.857 8.303 11.067 1.00 . D D . 122 THR OG1 1 1 4 58165 4 1 123 PHE C C -2.842 1.914 14.129 1.00 . D D . 123 PHE C 1 1 4 58166 4 1 123 PHE CA C -4.000 2.931 13.977 1.00 . D D . 123 PHE CA 1 1 4 58167 4 1 123 PHE CB C -5.329 2.194 13.679 1.00 . D D . 123 PHE CB 1 1 4 58168 4 1 123 PHE CD1 C -7.061 3.331 15.133 1.00 . D D . 123 PHE CD1 1 1 4 58169 4 1 123 PHE CD2 C -7.258 3.578 12.757 1.00 . D D . 123 PHE CD2 1 1 4 58170 4 1 123 PHE CE1 C -8.193 4.097 15.309 1.00 . D D . 123 PHE CE1 1 1 4 58171 4 1 123 PHE CE2 C -8.391 4.346 12.933 1.00 . D D . 123 PHE CE2 1 1 4 58172 4 1 123 PHE CG C -6.570 3.058 13.855 1.00 . D D . 123 PHE CG 1 1 4 58173 4 1 123 PHE CZ C -8.859 4.606 14.207 1.00 . D D . 123 PHE CZ 1 1 4 58174 4 1 123 PHE H H -4.004 3.721 12.007 1.00 . D D . 123 PHE H 1 1 4 58175 4 1 123 PHE HA H -4.111 3.477 14.915 1.00 . D D . 123 PHE HA 1 1 4 58176 4 1 123 PHE HB2 H -5.310 1.822 12.662 1.00 . D D . 123 PHE HB2 1 1 4 58177 4 1 123 PHE HB3 H -5.426 1.344 14.352 1.00 . D D . 123 PHE HB3 1 1 4 58178 4 1 123 PHE HD1 H -6.543 2.941 16.001 1.00 . D D . 123 PHE HD1 1 1 4 58179 4 1 123 PHE HD2 H -6.895 3.375 11.758 1.00 . D D . 123 PHE HD2 1 1 4 58180 4 1 123 PHE HE1 H -8.561 4.297 16.312 1.00 . D D . 123 PHE HE1 1 1 4 58181 4 1 123 PHE HE2 H -8.913 4.746 12.073 1.00 . D D . 123 PHE HE2 1 1 4 58182 4 1 123 PHE HZ H -9.748 5.212 14.345 1.00 . D D . 123 PHE HZ 1 1 4 58183 4 1 123 PHE N N -3.708 3.915 12.920 1.00 . D D . 123 PHE N 1 1 4 58184 4 1 123 PHE O O -2.154 1.611 13.141 1.00 . D D . 123 PHE O 1 1 4 58185 4 1 124 PRO C C -1.812 -0.932 14.754 1.00 . D D . 124 PRO C 1 1 4 58186 4 1 124 PRO CA C -1.618 0.304 15.662 1.00 . D D . 124 PRO CA 1 1 4 58187 4 1 124 PRO CB C -1.899 -0.062 17.152 1.00 . D D . 124 PRO CB 1 1 4 58188 4 1 124 PRO CD C -3.232 1.864 16.649 1.00 . D D . 124 PRO CD 1 1 4 58189 4 1 124 PRO CG C -3.175 0.639 17.519 1.00 . D D . 124 PRO CG 1 1 4 58190 4 1 124 PRO HA H -0.600 0.670 15.560 1.00 . D D . 124 PRO HA 1 1 4 58191 4 1 124 PRO HB2 H -1.996 -1.143 17.279 1.00 . D D . 124 PRO HB2 1 1 4 58192 4 1 124 PRO HB3 H -1.093 0.295 17.774 1.00 . D D . 124 PRO HB3 1 1 4 58193 4 1 124 PRO HD2 H -4.265 2.168 16.493 1.00 . D D . 124 PRO HD2 1 1 4 58194 4 1 124 PRO HD3 H -2.663 2.677 17.082 1.00 . D D . 124 PRO HD3 1 1 4 58195 4 1 124 PRO HG2 H -4.025 -0.011 17.320 1.00 . D D . 124 PRO HG2 1 1 4 58196 4 1 124 PRO HG3 H -3.166 0.922 18.567 1.00 . D D . 124 PRO HG3 1 1 4 58197 4 1 124 PRO N N -2.601 1.395 15.384 1.00 . D D . 124 PRO N 1 1 4 58198 4 1 124 PRO O O -2.950 -1.362 14.547 1.00 . D D . 124 PRO O 1 1 4 58199 4 1 125 GLN C C -1.532 -3.809 13.737 1.00 . D D . 125 GLN C 1 1 4 58200 4 1 125 GLN CA C -0.677 -2.612 13.282 1.00 . D D . 125 GLN CA 1 1 4 58201 4 1 125 GLN CB C 0.770 -3.096 12.992 1.00 . D D . 125 GLN CB 1 1 4 58202 4 1 125 GLN CD C 2.244 -4.846 11.813 1.00 . D D . 125 GLN CD 1 1 4 58203 4 1 125 GLN CG C 0.835 -4.372 12.119 1.00 . D D . 125 GLN CG 1 1 4 58204 4 1 125 GLN H H 0.175 -1.183 14.602 1.00 . D D . 125 GLN H 1 1 4 58205 4 1 125 GLN HA H -1.095 -2.213 12.360 1.00 . D D . 125 GLN HA 1 1 4 58206 4 1 125 GLN HB2 H 1.309 -2.305 12.485 1.00 . D D . 125 GLN HB2 1 1 4 58207 4 1 125 GLN HB3 H 1.267 -3.304 13.938 1.00 . D D . 125 GLN HB3 1 1 4 58208 4 1 125 GLN HE21 H 2.258 -3.818 10.109 1.00 . D D . 125 GLN HE21 1 1 4 58209 4 1 125 GLN HE22 H 3.690 -4.712 10.460 1.00 . D D . 125 GLN HE22 1 1 4 58210 4 1 125 GLN HG2 H 0.316 -5.171 12.637 1.00 . D D . 125 GLN HG2 1 1 4 58211 4 1 125 GLN HG3 H 0.320 -4.177 11.185 1.00 . D D . 125 GLN HG3 1 1 4 58212 4 1 125 GLN N N -0.684 -1.507 14.269 1.00 . D D . 125 GLN N 1 1 4 58213 4 1 125 GLN NE2 N 2.786 -4.414 10.680 1.00 . D D . 125 GLN NE2 1 1 4 58214 4 1 125 GLN O O -1.422 -4.268 14.876 1.00 . D D . 125 GLN O 1 1 4 58215 4 1 125 GLN OE1 O 2.833 -5.612 12.583 1.00 . D D . 125 GLN OE1 1 1 4 58216 4 1 126 LEU C C -2.778 -6.670 12.229 1.00 . D D . 126 LEU C 1 1 4 58217 4 1 126 LEU CA C -3.249 -5.449 13.041 1.00 . D D . 126 LEU CA 1 1 4 58218 4 1 126 LEU CB C -4.700 -5.037 12.663 1.00 . D D . 126 LEU CB 1 1 4 58219 4 1 126 LEU CD1 C -5.744 -7.028 13.927 1.00 . D D . 126 LEU CD1 1 1 4 58220 4 1 126 LEU CD2 C -7.179 -5.567 12.411 1.00 . D D . 126 LEU CD2 1 1 4 58221 4 1 126 LEU CG C -5.780 -6.167 12.642 1.00 . D D . 126 LEU CG 1 1 4 58222 4 1 126 LEU H H -2.344 -3.915 11.914 1.00 . D D . 126 LEU H 1 1 4 58223 4 1 126 LEU HA H -3.227 -5.705 14.101 1.00 . D D . 126 LEU HA 1 1 4 58224 4 1 126 LEU HB2 H -5.019 -4.277 13.367 1.00 . D D . 126 LEU HB2 1 1 4 58225 4 1 126 LEU HB3 H -4.674 -4.584 11.676 1.00 . D D . 126 LEU HB3 1 1 4 58226 4 1 126 LEU HD11 H -5.891 -6.402 14.798 1.00 . D D . 126 LEU HD11 1 1 4 58227 4 1 126 LEU HD12 H -4.786 -7.527 14.002 1.00 . D D . 126 LEU HD12 1 1 4 58228 4 1 126 LEU HD13 H -6.526 -7.775 13.887 1.00 . D D . 126 LEU HD13 1 1 4 58229 4 1 126 LEU HD21 H -7.436 -4.898 13.223 1.00 . D D . 126 LEU HD21 1 1 4 58230 4 1 126 LEU HD22 H -7.911 -6.362 12.356 1.00 . D D . 126 LEU HD22 1 1 4 58231 4 1 126 LEU HD23 H -7.186 -5.018 11.478 1.00 . D D . 126 LEU HD23 1 1 4 58232 4 1 126 LEU HG H -5.578 -6.826 11.804 1.00 . D D . 126 LEU HG 1 1 4 58233 4 1 126 LEU N N -2.353 -4.315 12.808 1.00 . D D . 126 LEU N 1 1 4 58234 4 1 126 LEU O O -2.795 -6.648 11.001 1.00 . D D . 126 LEU O 1 1 4 58235 4 1 127 ASN C C -3.047 -10.061 12.773 1.00 . D D . 127 ASN C 1 1 4 58236 4 1 127 ASN CA C -1.986 -9.024 12.352 1.00 . D D . 127 ASN CA 1 1 4 58237 4 1 127 ASN CB C -0.559 -9.452 12.820 1.00 . D D . 127 ASN CB 1 1 4 58238 4 1 127 ASN CG C -0.090 -10.815 12.270 1.00 . D D . 127 ASN CG 1 1 4 58239 4 1 127 ASN H H -2.263 -7.619 13.915 1.00 . D D . 127 ASN H 1 1 4 58240 4 1 127 ASN HA H -1.989 -8.933 11.267 1.00 . D D . 127 ASN HA 1 1 4 58241 4 1 127 ASN HB2 H 0.154 -8.705 12.496 1.00 . D D . 127 ASN HB2 1 1 4 58242 4 1 127 ASN HB3 H -0.543 -9.497 13.905 1.00 . D D . 127 ASN HB3 1 1 4 58243 4 1 127 ASN HD21 H 1.191 -11.030 13.766 1.00 . D D . 127 ASN HD21 1 1 4 58244 4 1 127 ASN HD22 H 1.155 -12.317 12.622 1.00 . D D . 127 ASN HD22 1 1 4 58245 4 1 127 ASN N N -2.344 -7.721 12.943 1.00 . D D . 127 ASN N 1 1 4 58246 4 1 127 ASN ND2 N 0.846 -11.452 12.956 1.00 . D D . 127 ASN ND2 1 1 4 58247 4 1 127 ASN O O -3.119 -10.433 13.952 1.00 . D D . 127 ASN O 1 1 4 58248 4 1 127 ASN OD1 O -0.524 -11.269 11.216 1.00 . D D . 127 ASN OD1 1 1 4 58249 4 1 128 LEU C C -4.303 -12.864 12.301 1.00 . D D . 128 LEU C 1 1 4 58250 4 1 128 LEU CA C -4.950 -11.484 12.055 1.00 . D D . 128 LEU CA 1 1 4 58251 4 1 128 LEU CB C -5.933 -11.583 10.848 1.00 . D D . 128 LEU CB 1 1 4 58252 4 1 128 LEU CD1 C -7.646 -10.575 9.246 1.00 . D D . 128 LEU CD1 1 1 4 58253 4 1 128 LEU CD2 C -7.294 -9.503 11.529 1.00 . D D . 128 LEU CD2 1 1 4 58254 4 1 128 LEU CG C -6.634 -10.269 10.367 1.00 . D D . 128 LEU CG 1 1 4 58255 4 1 128 LEU H H -3.811 -10.101 10.917 1.00 . D D . 128 LEU H 1 1 4 58256 4 1 128 LEU HA H -5.506 -11.183 12.942 1.00 . D D . 128 LEU HA 1 1 4 58257 4 1 128 LEU HB2 H -5.379 -11.985 10.005 1.00 . D D . 128 LEU HB2 1 1 4 58258 4 1 128 LEU HB3 H -6.708 -12.301 11.107 1.00 . D D . 128 LEU HB3 1 1 4 58259 4 1 128 LEU HD11 H -7.228 -11.292 8.551 1.00 . D D . 128 LEU HD11 1 1 4 58260 4 1 128 LEU HD12 H -7.846 -9.665 8.719 1.00 . D D . 128 LEU HD12 1 1 4 58261 4 1 128 LEU HD13 H -8.576 -10.956 9.648 1.00 . D D . 128 LEU HD13 1 1 4 58262 4 1 128 LEU HD21 H -8.047 -10.118 11.999 1.00 . D D . 128 LEU HD21 1 1 4 58263 4 1 128 LEU HD22 H -7.753 -8.595 11.156 1.00 . D D . 128 LEU HD22 1 1 4 58264 4 1 128 LEU HD23 H -6.541 -9.238 12.260 1.00 . D D . 128 LEU HD23 1 1 4 58265 4 1 128 LEU HG H -5.895 -9.608 9.928 1.00 . D D . 128 LEU HG 1 1 4 58266 4 1 128 LEU N N -3.899 -10.478 11.811 1.00 . D D . 128 LEU N 1 1 4 58267 4 1 128 LEU O O -3.574 -13.372 11.432 1.00 . D D . 128 LEU O 1 1 4 58268 4 1 129 ALA C C -4.605 -15.873 12.916 1.00 . D D . 129 ALA C 1 1 4 58269 4 1 129 ALA CA C -4.032 -14.766 13.854 1.00 . D D . 129 ALA CA 1 1 4 58270 4 1 129 ALA CB C -4.333 -15.057 15.337 1.00 . D D . 129 ALA CB 1 1 4 58271 4 1 129 ALA H H -5.138 -12.979 14.119 1.00 . D D . 129 ALA H 1 1 4 58272 4 1 129 ALA HA H -2.948 -14.722 13.736 1.00 . D D . 129 ALA HA 1 1 4 58273 4 1 129 ALA HB1 H -3.902 -16.012 15.621 1.00 . D D . 129 ALA HB1 1 1 4 58274 4 1 129 ALA HB2 H -5.401 -15.084 15.499 1.00 . D D . 129 ALA HB2 1 1 4 58275 4 1 129 ALA HB3 H -3.896 -14.278 15.953 1.00 . D D . 129 ALA HB3 1 1 4 58276 4 1 129 ALA N N -4.567 -13.451 13.480 1.00 . D D . 129 ALA N 1 1 4 58277 4 1 129 ALA O O -5.799 -15.852 12.608 1.00 . D D . 129 ALA O 1 1 4 58278 4 1 130 PRO C C -5.309 -18.789 11.973 1.00 . D D . 130 PRO C 1 1 4 58279 4 1 130 PRO CA C -4.164 -17.881 11.452 1.00 . D D . 130 PRO CA 1 1 4 58280 4 1 130 PRO CB C -2.859 -18.695 11.236 1.00 . D D . 130 PRO CB 1 1 4 58281 4 1 130 PRO CD C -2.282 -16.896 12.700 1.00 . D D . 130 PRO CD 1 1 4 58282 4 1 130 PRO CG C -1.752 -17.736 11.563 1.00 . D D . 130 PRO CG 1 1 4 58283 4 1 130 PRO HA H -4.467 -17.436 10.506 1.00 . D D . 130 PRO HA 1 1 4 58284 4 1 130 PRO HB2 H -2.832 -19.564 11.897 1.00 . D D . 130 PRO HB2 1 1 4 58285 4 1 130 PRO HB3 H -2.780 -19.021 10.205 1.00 . D D . 130 PRO HB3 1 1 4 58286 4 1 130 PRO HD2 H -2.106 -17.380 13.657 1.00 . D D . 130 PRO HD2 1 1 4 58287 4 1 130 PRO HD3 H -1.830 -15.911 12.689 1.00 . D D . 130 PRO HD3 1 1 4 58288 4 1 130 PRO HG2 H -0.862 -18.281 11.862 1.00 . D D . 130 PRO HG2 1 1 4 58289 4 1 130 PRO HG3 H -1.531 -17.105 10.705 1.00 . D D . 130 PRO HG3 1 1 4 58290 4 1 130 PRO N N -3.743 -16.814 12.408 1.00 . D D . 130 PRO N 1 1 4 58291 4 1 130 PRO O O -5.338 -19.150 13.154 1.00 . D D . 130 PRO O 1 1 4 58292 4 1 131 VAL C C -7.659 -20.947 10.148 1.00 . D D . 131 VAL C 1 1 4 58293 4 1 131 VAL CA C -7.383 -20.032 11.362 1.00 . D D . 131 VAL CA 1 1 4 58294 4 1 131 VAL CB C -8.679 -19.209 11.751 1.00 . D D . 131 VAL CB 1 1 4 58295 4 1 131 VAL CG1 C -9.038 -18.153 10.679 1.00 . D D . 131 VAL CG1 1 1 4 58296 4 1 131 VAL CG2 C -9.883 -20.145 12.048 1.00 . D D . 131 VAL CG2 1 1 4 58297 4 1 131 VAL H H -6.154 -18.800 10.153 1.00 . D D . 131 VAL H 1 1 4 58298 4 1 131 VAL HA H -7.113 -20.658 12.213 1.00 . D D . 131 VAL HA 1 1 4 58299 4 1 131 VAL HB H -8.453 -18.669 12.668 1.00 . D D . 131 VAL HB 1 1 4 58300 4 1 131 VAL HG11 H -9.259 -18.643 9.739 1.00 . D D . 131 VAL HG11 1 1 4 58301 4 1 131 VAL HG12 H -8.201 -17.480 10.539 1.00 . D D . 131 VAL HG12 1 1 4 58302 4 1 131 VAL HG13 H -9.902 -17.580 10.999 1.00 . D D . 131 VAL HG13 1 1 4 58303 4 1 131 VAL HG21 H -9.617 -20.835 12.842 1.00 . D D . 131 VAL HG21 1 1 4 58304 4 1 131 VAL HG22 H -10.142 -20.707 11.161 1.00 . D D . 131 VAL HG22 1 1 4 58305 4 1 131 VAL HG23 H -10.738 -19.558 12.362 1.00 . D D . 131 VAL HG23 1 1 4 58306 4 1 131 VAL N N -6.239 -19.145 11.066 1.00 . D D . 131 VAL N 1 1 4 58307 4 1 131 VAL O O -7.681 -20.480 9.001 1.00 . D D . 131 VAL O 1 1 4 58308 4 1 132 ASN C C -9.728 -23.335 9.299 1.00 . D D . 132 ASN C 1 1 4 58309 4 1 132 ASN CA C -8.197 -23.251 9.386 1.00 . D D . 132 ASN CA 1 1 4 58310 4 1 132 ASN CB C -7.593 -24.646 9.710 1.00 . D D . 132 ASN CB 1 1 4 58311 4 1 132 ASN CG C -7.985 -25.742 8.699 1.00 . D D . 132 ASN CG 1 1 4 58312 4 1 132 ASN H H -7.696 -22.567 11.333 1.00 . D D . 132 ASN H 1 1 4 58313 4 1 132 ASN HA H -7.802 -22.914 8.428 1.00 . D D . 132 ASN HA 1 1 4 58314 4 1 132 ASN HB2 H -6.514 -24.567 9.715 1.00 . D D . 132 ASN HB2 1 1 4 58315 4 1 132 ASN HB3 H -7.924 -24.950 10.698 1.00 . D D . 132 ASN HB3 1 1 4 58316 4 1 132 ASN HD21 H -7.884 -27.148 10.102 1.00 . D D . 132 ASN HD21 1 1 4 58317 4 1 132 ASN HD22 H -8.313 -27.692 8.519 1.00 . D D . 132 ASN HD22 1 1 4 58318 4 1 132 ASN N N -7.827 -22.259 10.415 1.00 . D D . 132 ASN N 1 1 4 58319 4 1 132 ASN ND2 N -8.072 -26.984 9.154 1.00 . D D . 132 ASN ND2 1 1 4 58320 4 1 132 ASN O O -10.380 -23.864 10.205 1.00 . D D . 132 ASN O 1 1 4 58321 4 1 132 ASN OD1 O -8.212 -25.475 7.519 1.00 . D D . 132 ASN OD1 1 1 4 58322 4 1 133 PHE C C -12.332 -24.180 7.834 1.00 . D D . 133 PHE C 1 1 4 58323 4 1 133 PHE CA C -11.729 -22.767 7.935 1.00 . D D . 133 PHE CA 1 1 4 58324 4 1 133 PHE CB C -11.998 -21.974 6.627 1.00 . D D . 133 PHE CB 1 1 4 58325 4 1 133 PHE CD1 C -10.306 -20.095 6.329 1.00 . D D . 133 PHE CD1 1 1 4 58326 4 1 133 PHE CD2 C -12.457 -19.556 7.207 1.00 . D D . 133 PHE CD2 1 1 4 58327 4 1 133 PHE CE1 C -9.926 -18.776 6.435 1.00 . D D . 133 PHE CE1 1 1 4 58328 4 1 133 PHE CE2 C -12.078 -18.236 7.309 1.00 . D D . 133 PHE CE2 1 1 4 58329 4 1 133 PHE CG C -11.579 -20.511 6.713 1.00 . D D . 133 PHE CG 1 1 4 58330 4 1 133 PHE CZ C -10.813 -17.845 6.926 1.00 . D D . 133 PHE CZ 1 1 4 58331 4 1 133 PHE H H -9.674 -22.419 7.530 1.00 . D D . 133 PHE H 1 1 4 58332 4 1 133 PHE HA H -12.199 -22.246 8.766 1.00 . D D . 133 PHE HA 1 1 4 58333 4 1 133 PHE HB2 H -11.453 -22.435 5.808 1.00 . D D . 133 PHE HB2 1 1 4 58334 4 1 133 PHE HB3 H -13.059 -22.007 6.397 1.00 . D D . 133 PHE HB3 1 1 4 58335 4 1 133 PHE HD1 H -9.607 -20.821 5.940 1.00 . D D . 133 PHE HD1 1 1 4 58336 4 1 133 PHE HD2 H -13.452 -19.854 7.510 1.00 . D D . 133 PHE HD2 1 1 4 58337 4 1 133 PHE HE1 H -8.930 -18.472 6.128 1.00 . D D . 133 PHE HE1 1 1 4 58338 4 1 133 PHE HE2 H -12.776 -17.501 7.692 1.00 . D D . 133 PHE HE2 1 1 4 58339 4 1 133 PHE HZ H -10.515 -16.806 7.009 1.00 . D D . 133 PHE HZ 1 1 4 58340 4 1 133 PHE N N -10.277 -22.806 8.200 1.00 . D D . 133 PHE N 1 1 4 58341 4 1 133 PHE O O -13.480 -24.407 8.243 1.00 . D D . 133 PHE O 1 1 4 58342 4 1 134 ASP C C -12.430 -27.203 8.316 1.00 . D D . 134 ASP C 1 1 4 58343 4 1 134 ASP CA C -11.922 -26.510 7.040 1.00 . D D . 134 ASP CA 1 1 4 58344 4 1 134 ASP CB C -10.737 -27.308 6.420 1.00 . D D . 134 ASP CB 1 1 4 58345 4 1 134 ASP CG C -11.183 -28.580 5.665 1.00 . D D . 134 ASP CG 1 1 4 58346 4 1 134 ASP H H -10.591 -24.859 7.105 1.00 . D D . 134 ASP H 1 1 4 58347 4 1 134 ASP HA H -12.732 -26.468 6.319 1.00 . D D . 134 ASP HA 1 1 4 58348 4 1 134 ASP HB2 H -10.197 -26.664 5.730 1.00 . D D . 134 ASP HB2 1 1 4 58349 4 1 134 ASP HB3 H -10.049 -27.603 7.213 1.00 . D D . 134 ASP HB3 1 1 4 58350 4 1 134 ASP N N -11.513 -25.119 7.315 1.00 . D D . 134 ASP N 1 1 4 58351 4 1 134 ASP O O -13.464 -27.870 8.287 1.00 . D D . 134 ASP O 1 1 4 58352 4 1 134 ASP OD1 O -11.560 -29.577 6.316 1.00 . D D . 134 ASP OD1 1 1 4 58353 4 1 134 ASP OD2 O -11.154 -28.596 4.410 1.00 . D D . 134 ASP OD2 1 1 4 58354 4 1 135 ALA C C -13.378 -27.198 11.281 1.00 . D D . 135 ALA C 1 1 4 58355 4 1 135 ALA CA C -11.987 -27.596 10.739 1.00 . D D . 135 ALA CA 1 1 4 58356 4 1 135 ALA CB C -10.890 -27.201 11.741 1.00 . D D . 135 ALA CB 1 1 4 58357 4 1 135 ALA H H -10.939 -26.367 9.362 1.00 . D D . 135 ALA H 1 1 4 58358 4 1 135 ALA HA H -11.955 -28.677 10.607 1.00 . D D . 135 ALA HA 1 1 4 58359 4 1 135 ALA HB1 H -10.909 -26.125 11.902 1.00 . D D . 135 ALA HB1 1 1 4 58360 4 1 135 ALA HB2 H -9.922 -27.481 11.354 1.00 . D D . 135 ALA HB2 1 1 4 58361 4 1 135 ALA HB3 H -11.055 -27.710 12.684 1.00 . D D . 135 ALA HB3 1 1 4 58362 4 1 135 ALA N N -11.702 -26.981 9.428 1.00 . D D . 135 ALA N 1 1 4 58363 4 1 135 ALA O O -14.097 -28.028 11.856 1.00 . D D . 135 ALA O 1 1 4 58364 4 1 136 LEU C C -16.230 -25.906 10.790 1.00 . D D . 136 LEU C 1 1 4 58365 4 1 136 LEU CA C -15.012 -25.335 11.555 1.00 . D D . 136 LEU CA 1 1 4 58366 4 1 136 LEU CB C -14.973 -23.776 11.442 1.00 . D D . 136 LEU CB 1 1 4 58367 4 1 136 LEU CD1 C -12.607 -23.383 12.452 1.00 . D D . 136 LEU CD1 1 1 4 58368 4 1 136 LEU CD2 C -14.283 -21.475 12.349 1.00 . D D . 136 LEU CD2 1 1 4 58369 4 1 136 LEU CG C -14.100 -23.001 12.501 1.00 . D D . 136 LEU CG 1 1 4 58370 4 1 136 LEU H H -13.137 -25.348 10.546 1.00 . D D . 136 LEU H 1 1 4 58371 4 1 136 LEU HA H -15.110 -25.604 12.604 1.00 . D D . 136 LEU HA 1 1 4 58372 4 1 136 LEU HB2 H -14.610 -23.520 10.453 1.00 . D D . 136 LEU HB2 1 1 4 58373 4 1 136 LEU HB3 H -15.993 -23.407 11.527 1.00 . D D . 136 LEU HB3 1 1 4 58374 4 1 136 LEU HD11 H -12.193 -23.132 11.484 1.00 . D D . 136 LEU HD11 1 1 4 58375 4 1 136 LEU HD12 H -12.502 -24.448 12.618 1.00 . D D . 136 LEU HD12 1 1 4 58376 4 1 136 LEU HD13 H -12.067 -22.851 13.224 1.00 . D D . 136 LEU HD13 1 1 4 58377 4 1 136 LEU HD21 H -13.968 -21.158 11.361 1.00 . D D . 136 LEU HD21 1 1 4 58378 4 1 136 LEU HD22 H -13.695 -20.959 13.096 1.00 . D D . 136 LEU HD22 1 1 4 58379 4 1 136 LEU HD23 H -15.327 -21.224 12.488 1.00 . D D . 136 LEU HD23 1 1 4 58380 4 1 136 LEU HG H -14.453 -23.265 13.490 1.00 . D D . 136 LEU HG 1 1 4 58381 4 1 136 LEU N N -13.744 -25.922 11.063 1.00 . D D . 136 LEU N 1 1 4 58382 4 1 136 LEU O O -17.341 -25.957 11.329 1.00 . D D . 136 LEU O 1 1 4 58383 4 1 137 PHE C C -17.077 -28.432 8.773 1.00 . D D . 137 PHE C 1 1 4 58384 4 1 137 PHE CA C -17.054 -26.895 8.664 1.00 . D D . 137 PHE CA 1 1 4 58385 4 1 137 PHE CB C -16.831 -26.494 7.181 1.00 . D D . 137 PHE CB 1 1 4 58386 4 1 137 PHE CD1 C -17.067 -24.002 7.702 1.00 . D D . 137 PHE CD1 1 1 4 58387 4 1 137 PHE CD2 C -15.702 -24.643 5.847 1.00 . D D . 137 PHE CD2 1 1 4 58388 4 1 137 PHE CE1 C -16.780 -22.684 7.442 1.00 . D D . 137 PHE CE1 1 1 4 58389 4 1 137 PHE CE2 C -15.420 -23.317 5.590 1.00 . D D . 137 PHE CE2 1 1 4 58390 4 1 137 PHE CG C -16.533 -25.015 6.912 1.00 . D D . 137 PHE CG 1 1 4 58391 4 1 137 PHE CZ C -15.958 -22.337 6.390 1.00 . D D . 137 PHE CZ 1 1 4 58392 4 1 137 PHE H H -15.094 -26.245 9.176 1.00 . D D . 137 PHE H 1 1 4 58393 4 1 137 PHE HA H -18.017 -26.503 8.993 1.00 . D D . 137 PHE HA 1 1 4 58394 4 1 137 PHE HB2 H -15.996 -27.067 6.789 1.00 . D D . 137 PHE HB2 1 1 4 58395 4 1 137 PHE HB3 H -17.717 -26.751 6.612 1.00 . D D . 137 PHE HB3 1 1 4 58396 4 1 137 PHE HD1 H -17.715 -24.250 8.533 1.00 . D D . 137 PHE HD1 1 1 4 58397 4 1 137 PHE HD2 H -15.277 -25.413 5.212 1.00 . D D . 137 PHE HD2 1 1 4 58398 4 1 137 PHE HE1 H -17.206 -21.913 8.066 1.00 . D D . 137 PHE HE1 1 1 4 58399 4 1 137 PHE HE2 H -14.774 -23.048 4.762 1.00 . D D . 137 PHE HE2 1 1 4 58400 4 1 137 PHE HZ H -15.738 -21.292 6.194 1.00 . D D . 137 PHE HZ 1 1 4 58401 4 1 137 PHE N N -16.002 -26.326 9.535 1.00 . D D . 137 PHE N 1 1 4 58402 4 1 137 PHE O O -18.099 -29.053 8.523 1.00 . D D . 137 PHE O 1 1 4 58403 4 1 138 MET C C -16.643 -31.298 9.878 1.00 . D D . 138 MET C 1 1 4 58404 4 1 138 MET CA C -15.628 -30.473 9.063 1.00 . D D . 138 MET CA 1 1 4 58405 4 1 138 MET CB C -14.191 -30.715 9.599 1.00 . D D . 138 MET CB 1 1 4 58406 4 1 138 MET CE C -11.057 -30.994 9.284 1.00 . D D . 138 MET CE 1 1 4 58407 4 1 138 MET CG C -13.636 -32.132 9.417 1.00 . D D . 138 MET CG 1 1 4 58408 4 1 138 MET H H -15.174 -28.420 9.387 1.00 . D D . 138 MET H 1 1 4 58409 4 1 138 MET HA H -15.674 -30.784 8.023 1.00 . D D . 138 MET HA 1 1 4 58410 4 1 138 MET HB2 H -13.517 -30.034 9.091 1.00 . D D . 138 MET HB2 1 1 4 58411 4 1 138 MET HB3 H -14.168 -30.479 10.660 1.00 . D D . 138 MET HB3 1 1 4 58412 4 1 138 MET HE1 H -11.191 -31.068 8.217 1.00 . D D . 138 MET HE1 1 1 4 58413 4 1 138 MET HE2 H -10.009 -31.083 9.518 1.00 . D D . 138 MET HE2 1 1 4 58414 4 1 138 MET HE3 H -11.415 -30.030 9.620 1.00 . D D . 138 MET HE3 1 1 4 58415 4 1 138 MET HG2 H -14.290 -32.836 9.916 1.00 . D D . 138 MET HG2 1 1 4 58416 4 1 138 MET HG3 H -13.601 -32.369 8.359 1.00 . D D . 138 MET HG3 1 1 4 58417 4 1 138 MET N N -15.906 -29.011 9.101 1.00 . D D . 138 MET N 1 1 4 58418 4 1 138 MET O O -17.082 -32.371 9.437 1.00 . D D . 138 MET O 1 1 4 58419 4 1 138 MET SD S -11.969 -32.312 10.105 1.00 . D D . 138 MET SD 1 1 4 58420 4 1 139 ASN C C -19.384 -31.541 11.304 1.00 . D D . 139 ASN C 1 1 4 58421 4 1 139 ASN CA C -18.001 -31.391 11.972 1.00 . D D . 139 ASN CA 1 1 4 58422 4 1 139 ASN CB C -18.127 -30.561 13.276 1.00 . D D . 139 ASN CB 1 1 4 58423 4 1 139 ASN CG C -16.813 -30.492 14.058 1.00 . D D . 139 ASN CG 1 1 4 58424 4 1 139 ASN H H -16.620 -29.904 11.321 1.00 . D D . 139 ASN H 1 1 4 58425 4 1 139 ASN HA H -17.627 -32.381 12.218 1.00 . D D . 139 ASN HA 1 1 4 58426 4 1 139 ASN HB2 H -18.435 -29.551 13.029 1.00 . D D . 139 ASN HB2 1 1 4 58427 4 1 139 ASN HB3 H -18.882 -31.003 13.917 1.00 . D D . 139 ASN HB3 1 1 4 58428 4 1 139 ASN HD21 H -16.263 -28.833 13.103 1.00 . D D . 139 ASN HD21 1 1 4 58429 4 1 139 ASN HD22 H -15.144 -29.431 14.271 1.00 . D D . 139 ASN HD22 1 1 4 58430 4 1 139 ASN N N -17.020 -30.762 11.055 1.00 . D D . 139 ASN N 1 1 4 58431 4 1 139 ASN ND2 N -15.993 -29.483 13.782 1.00 . D D . 139 ASN ND2 1 1 4 58432 4 1 139 ASN O O -20.129 -32.480 11.595 1.00 . D D . 139 ASN O 1 1 4 58433 4 1 139 ASN OD1 O -16.538 -31.334 14.912 1.00 . D D . 139 ASN OD1 1 1 4 58434 4 1 140 TYR C C -20.810 -31.446 8.346 1.00 . D D . 140 TYR C 1 1 4 58435 4 1 140 TYR CA C -20.935 -30.588 9.616 1.00 . D D . 140 TYR CA 1 1 4 58436 4 1 140 TYR CB C -21.257 -29.136 9.207 1.00 . D D . 140 TYR CB 1 1 4 58437 4 1 140 TYR CD1 C -23.030 -28.015 10.619 1.00 . D D . 140 TYR CD1 1 1 4 58438 4 1 140 TYR CD2 C -20.745 -27.516 11.123 1.00 . D D . 140 TYR CD2 1 1 4 58439 4 1 140 TYR CE1 C -23.441 -27.166 11.612 1.00 . D D . 140 TYR CE1 1 1 4 58440 4 1 140 TYR CE2 C -21.158 -26.664 12.130 1.00 . D D . 140 TYR CE2 1 1 4 58441 4 1 140 TYR CG C -21.680 -28.215 10.348 1.00 . D D . 140 TYR CG 1 1 4 58442 4 1 140 TYR CZ C -22.507 -26.493 12.364 1.00 . D D . 140 TYR CZ 1 1 4 58443 4 1 140 TYR H H -19.043 -29.887 10.246 1.00 . D D . 140 TYR H 1 1 4 58444 4 1 140 TYR HA H -21.741 -30.973 10.234 1.00 . D D . 140 TYR HA 1 1 4 58445 4 1 140 TYR HB2 H -20.381 -28.697 8.740 1.00 . D D . 140 TYR HB2 1 1 4 58446 4 1 140 TYR HB3 H -22.059 -29.143 8.472 1.00 . D D . 140 TYR HB3 1 1 4 58447 4 1 140 TYR HD1 H -23.767 -28.544 10.032 1.00 . D D . 140 TYR HD1 1 1 4 58448 4 1 140 TYR HD2 H -19.688 -27.655 10.932 1.00 . D D . 140 TYR HD2 1 1 4 58449 4 1 140 TYR HE1 H -24.497 -27.029 11.796 1.00 . D D . 140 TYR HE1 1 1 4 58450 4 1 140 TYR HE2 H -20.425 -26.133 12.722 1.00 . D D . 140 TYR HE2 1 1 4 58451 4 1 140 TYR HH H -23.643 -26.056 13.842 1.00 . D D . 140 TYR HH 1 1 4 58452 4 1 140 TYR N N -19.690 -30.605 10.399 1.00 . D D . 140 TYR N 1 1 4 58453 4 1 140 TYR O O -21.758 -32.125 7.956 1.00 . D D . 140 TYR O 1 1 4 58454 4 1 140 TYR OH O -22.930 -25.641 13.348 1.00 . D D . 140 TYR OH 1 1 4 58455 4 1 141 LEU C C -19.540 -33.557 6.490 1.00 . D D . 141 LEU C 1 1 4 58456 4 1 141 LEU CA C -19.365 -32.029 6.408 1.00 . D D . 141 LEU CA 1 1 4 58457 4 1 141 LEU CB C -17.928 -31.698 5.923 1.00 . D D . 141 LEU CB 1 1 4 58458 4 1 141 LEU CD1 C -18.301 -31.400 3.399 1.00 . D D . 141 LEU CD1 1 1 4 58459 4 1 141 LEU CD2 C -16.044 -32.228 4.265 1.00 . D D . 141 LEU CD2 1 1 4 58460 4 1 141 LEU CG C -17.568 -32.213 4.487 1.00 . D D . 141 LEU CG 1 1 4 58461 4 1 141 LEU H H -18.906 -30.877 8.131 1.00 . D D . 141 LEU H 1 1 4 58462 4 1 141 LEU HA H -20.078 -31.629 5.689 1.00 . D D . 141 LEU HA 1 1 4 58463 4 1 141 LEU HB2 H -17.798 -30.616 5.945 1.00 . D D . 141 LEU HB2 1 1 4 58464 4 1 141 LEU HB3 H -17.224 -32.129 6.629 1.00 . D D . 141 LEU HB3 1 1 4 58465 4 1 141 LEU HD11 H -17.999 -30.361 3.443 1.00 . D D . 141 LEU HD11 1 1 4 58466 4 1 141 LEU HD12 H -19.371 -31.469 3.551 1.00 . D D . 141 LEU HD12 1 1 4 58467 4 1 141 LEU HD13 H -18.060 -31.802 2.423 1.00 . D D . 141 LEU HD13 1 1 4 58468 4 1 141 LEU HD21 H -15.649 -31.228 4.368 1.00 . D D . 141 LEU HD21 1 1 4 58469 4 1 141 LEU HD22 H -15.821 -32.602 3.275 1.00 . D D . 141 LEU HD22 1 1 4 58470 4 1 141 LEU HD23 H -15.580 -32.873 4.999 1.00 . D D . 141 LEU HD23 1 1 4 58471 4 1 141 LEU HG H -17.911 -33.237 4.391 1.00 . D D . 141 LEU HG 1 1 4 58472 4 1 141 LEU N N -19.628 -31.382 7.710 1.00 . D D . 141 LEU N 1 1 4 58473 4 1 141 LEU O O -20.052 -34.194 5.556 1.00 . D D . 141 LEU O 1 1 4 58474 4 1 142 GLN C C -20.595 -36.103 8.163 1.00 . D D . 142 GLN C 1 1 4 58475 4 1 142 GLN CA C -19.163 -35.578 7.886 1.00 . D D . 142 GLN CA 1 1 4 58476 4 1 142 GLN CB C -18.228 -35.916 9.077 1.00 . D D . 142 GLN CB 1 1 4 58477 4 1 142 GLN CD C -17.769 -35.700 11.611 1.00 . D D . 142 GLN CD 1 1 4 58478 4 1 142 GLN CG C -18.665 -35.308 10.431 1.00 . D D . 142 GLN CG 1 1 4 58479 4 1 142 GLN H H -18.814 -33.535 8.360 1.00 . D D . 142 GLN H 1 1 4 58480 4 1 142 GLN HA H -18.784 -36.070 6.996 1.00 . D D . 142 GLN HA 1 1 4 58481 4 1 142 GLN HB2 H -18.178 -36.996 9.189 1.00 . D D . 142 GLN HB2 1 1 4 58482 4 1 142 GLN HB3 H -17.230 -35.552 8.849 1.00 . D D . 142 GLN HB3 1 1 4 58483 4 1 142 GLN HE21 H -18.256 -34.037 12.579 1.00 . D D . 142 GLN HE21 1 1 4 58484 4 1 142 GLN HE22 H -17.140 -35.077 13.389 1.00 . D D . 142 GLN HE22 1 1 4 58485 4 1 142 GLN HG2 H -18.659 -34.228 10.338 1.00 . D D . 142 GLN HG2 1 1 4 58486 4 1 142 GLN HG3 H -19.676 -35.632 10.650 1.00 . D D . 142 GLN HG3 1 1 4 58487 4 1 142 GLN N N -19.138 -34.122 7.643 1.00 . D D . 142 GLN N 1 1 4 58488 4 1 142 GLN NE2 N -17.717 -34.854 12.629 1.00 . D D . 142 GLN NE2 1 1 4 58489 4 1 142 GLN O O -20.777 -37.306 8.367 1.00 . D D . 142 GLN O 1 1 4 58490 4 1 142 GLN OE1 O -17.164 -36.774 11.624 1.00 . D D . 142 GLN OE1 1 1 4 58491 4 1 143 GLN C C -23.912 -34.464 7.716 1.00 . D D . 143 GLN C 1 1 4 58492 4 1 143 GLN CA C -23.011 -35.542 8.361 1.00 . D D . 143 GLN CA 1 1 4 58493 4 1 143 GLN CB C -23.321 -35.722 9.883 1.00 . D D . 143 GLN CB 1 1 4 58494 4 1 143 GLN CD C -24.036 -34.164 11.810 1.00 . D D . 143 GLN CD 1 1 4 58495 4 1 143 GLN CG C -22.937 -34.522 10.804 1.00 . D D . 143 GLN CG 1 1 4 58496 4 1 143 GLN H H -21.376 -34.262 7.973 1.00 . D D . 143 GLN H 1 1 4 58497 4 1 143 GLN HA H -23.206 -36.488 7.852 1.00 . D D . 143 GLN HA 1 1 4 58498 4 1 143 GLN HB2 H -24.381 -35.920 9.989 1.00 . D D . 143 GLN HB2 1 1 4 58499 4 1 143 GLN HB3 H -22.784 -36.602 10.235 1.00 . D D . 143 GLN HB3 1 1 4 58500 4 1 143 GLN HE21 H -24.898 -32.957 10.480 1.00 . D D . 143 GLN HE21 1 1 4 58501 4 1 143 GLN HE22 H -25.678 -33.058 12.021 1.00 . D D . 143 GLN HE22 1 1 4 58502 4 1 143 GLN HG2 H -22.036 -34.768 11.352 1.00 . D D . 143 GLN HG2 1 1 4 58503 4 1 143 GLN HG3 H -22.741 -33.650 10.184 1.00 . D D . 143 GLN HG3 1 1 4 58504 4 1 143 GLN N N -21.597 -35.200 8.141 1.00 . D D . 143 GLN N 1 1 4 58505 4 1 143 GLN NE2 N -24.964 -33.306 11.398 1.00 . D D . 143 GLN NE2 1 1 4 58506 4 1 143 GLN O O -24.295 -33.469 8.352 1.00 . D D . 143 GLN O 1 1 4 58507 4 1 143 GLN OE1 O -24.073 -34.679 12.928 1.00 . D D . 143 GLN OE1 1 1 4 58508 4 1 144 GLN C C -25.799 -34.413 4.569 1.00 . D D . 144 GLN C 1 1 4 58509 4 1 144 GLN CA C -25.012 -33.670 5.658 1.00 . D D . 144 GLN CA 1 1 4 58510 4 1 144 GLN CB C -24.049 -32.576 5.076 1.00 . D D . 144 GLN CB 1 1 4 58511 4 1 144 GLN CD C -25.480 -31.332 3.290 1.00 . D D . 144 GLN CD 1 1 4 58512 4 1 144 GLN CG C -24.713 -31.246 4.617 1.00 . D D . 144 GLN CG 1 1 4 58513 4 1 144 GLN H H -23.961 -35.486 5.992 1.00 . D D . 144 GLN H 1 1 4 58514 4 1 144 GLN HA H -25.722 -33.197 6.334 1.00 . D D . 144 GLN HA 1 1 4 58515 4 1 144 GLN HB2 H -23.323 -32.330 5.840 1.00 . D D . 144 GLN HB2 1 1 4 58516 4 1 144 GLN HB3 H -23.512 -32.996 4.231 1.00 . D D . 144 GLN HB3 1 1 4 58517 4 1 144 GLN HE21 H -26.724 -29.904 3.880 1.00 . D D . 144 GLN HE21 1 1 4 58518 4 1 144 GLN HE22 H -27.005 -30.539 2.297 1.00 . D D . 144 GLN HE22 1 1 4 58519 4 1 144 GLN HG2 H -25.404 -30.924 5.388 1.00 . D D . 144 GLN HG2 1 1 4 58520 4 1 144 GLN HG3 H -23.940 -30.492 4.513 1.00 . D D . 144 GLN HG3 1 1 4 58521 4 1 144 GLN N N -24.235 -34.654 6.431 1.00 . D D . 144 GLN N 1 1 4 58522 4 1 144 GLN NE2 N -26.507 -30.510 3.142 1.00 . D D . 144 GLN NE2 1 1 4 58523 4 1 144 GLN O O -27.034 -34.394 4.560 1.00 . D D . 144 GLN O 1 1 4 58524 4 1 144 GLN OE1 O -25.141 -32.115 2.399 1.00 . D D . 144 GLN OE1 1 1 4 58525 4 1 145 ALA C C -26.417 -37.086 3.104 1.00 . D D . 145 ALA C 1 1 4 58526 4 1 145 ALA CA C -25.644 -35.864 2.557 1.00 . D D . 145 ALA CA 1 1 4 58527 4 1 145 ALA CB C -24.533 -36.298 1.583 1.00 . D D . 145 ALA CB 1 1 4 58528 4 1 145 ALA H H -24.088 -35.034 3.730 1.00 . D D . 145 ALA H 1 1 4 58529 4 1 145 ALA HA H -26.330 -35.216 2.015 1.00 . D D . 145 ALA HA 1 1 4 58530 4 1 145 ALA HB1 H -23.839 -36.954 2.087 1.00 . D D . 145 ALA HB1 1 1 4 58531 4 1 145 ALA HB2 H -24.000 -35.424 1.224 1.00 . D D . 145 ALA HB2 1 1 4 58532 4 1 145 ALA HB3 H -24.967 -36.820 0.737 1.00 . D D . 145 ALA HB3 1 1 4 58533 4 1 145 ALA N N -25.062 -35.079 3.661 1.00 . D D . 145 ALA N 1 1 4 58534 4 1 145 ALA O O -25.807 -38.054 3.582 1.00 . D D . 145 ALA O 1 1 4 58535 4 1 146 GLY C C -28.851 -37.810 5.117 1.00 . D D . 146 GLY C 1 1 4 58536 4 1 146 GLY CA C -28.643 -38.027 3.621 1.00 . D D . 146 GLY CA 1 1 4 58537 4 1 146 GLY H H -28.165 -36.216 2.629 1.00 . D D . 146 GLY H 1 1 4 58538 4 1 146 GLY HA2 H -29.600 -37.974 3.117 1.00 . D D . 146 GLY HA2 1 1 4 58539 4 1 146 GLY HA3 H -28.221 -39.011 3.458 1.00 . D D . 146 GLY HA3 1 1 4 58540 4 1 146 GLY N N -27.763 -37.003 3.057 1.00 . D D . 146 GLY N 1 1 4 58541 4 1 146 GLY O O -29.967 -37.504 5.559 1.00 . D D . 146 GLY O 1 1 4 58542 4 1 147 GLU C C -28.591 -38.702 8.081 1.00 . D D . 147 GLU C 1 1 4 58543 4 1 147 GLU CA C -27.652 -37.734 7.321 1.00 . D D . 147 GLU CA 1 1 4 58544 4 1 147 GLU CB C -27.909 -36.223 7.688 1.00 . D D . 147 GLU CB 1 1 4 58545 4 1 147 GLU CD C -27.525 -36.414 10.262 1.00 . D D . 147 GLU CD 1 1 4 58546 4 1 147 GLU CG C -27.164 -35.697 8.946 1.00 . D D . 147 GLU CG 1 1 4 58547 4 1 147 GLU H H -26.935 -38.294 5.416 1.00 . D D . 147 GLU H 1 1 4 58548 4 1 147 GLU HA H -26.631 -37.979 7.596 1.00 . D D . 147 GLU HA 1 1 4 58549 4 1 147 GLU HB2 H -27.601 -35.608 6.846 1.00 . D D . 147 GLU HB2 1 1 4 58550 4 1 147 GLU HB3 H -28.974 -36.069 7.838 1.00 . D D . 147 GLU HB3 1 1 4 58551 4 1 147 GLU HG2 H -26.097 -35.804 8.777 1.00 . D D . 147 GLU HG2 1 1 4 58552 4 1 147 GLU HG3 H -27.381 -34.638 9.058 1.00 . D D . 147 GLU HG3 1 1 4 58553 4 1 147 GLU N N -27.743 -37.970 5.869 1.00 . D D . 147 GLU N 1 1 4 58554 4 1 147 GLU O O -29.772 -38.402 8.307 1.00 . D D . 147 GLU O 1 1 4 58555 4 1 147 GLU OE1 O -26.809 -37.358 10.667 1.00 . D D . 147 GLU OE1 1 1 4 58556 4 1 147 GLU OE2 O -28.531 -36.038 10.904 1.00 . D D . 147 GLU OE2 1 1 4 58557 4 1 148 GLY C C -29.747 -41.699 8.288 1.00 . D D . 148 GLY C 1 1 4 58558 4 1 148 GLY CA C -28.799 -40.896 9.169 1.00 . D D . 148 GLY CA 1 1 4 58559 4 1 148 GLY H H -27.122 -40.070 8.159 1.00 . D D . 148 GLY H 1 1 4 58560 4 1 148 GLY HA2 H -28.089 -41.582 9.618 1.00 . D D . 148 GLY HA2 1 1 4 58561 4 1 148 GLY HA3 H -29.364 -40.420 9.961 1.00 . D D . 148 GLY HA3 1 1 4 58562 4 1 148 GLY N N -28.050 -39.879 8.429 1.00 . D D . 148 GLY N 1 1 4 58563 4 1 148 GLY O O -30.813 -42.137 8.741 1.00 . D D . 148 GLY O 1 1 4 58564 4 1 149 THR C C -29.035 -43.301 5.084 1.00 . D D . 149 THR C 1 1 4 58565 4 1 149 THR CA C -30.075 -42.706 6.045 1.00 . D D . 149 THR CA 1 1 4 58566 4 1 149 THR CB C -31.153 -41.908 5.227 1.00 . D D . 149 THR CB 1 1 4 58567 4 1 149 THR CG2 C -31.923 -42.823 4.243 1.00 . D D . 149 THR CG2 1 1 4 58568 4 1 149 THR H H -28.565 -41.373 6.712 1.00 . D D . 149 THR H 1 1 4 58569 4 1 149 THR HA H -30.564 -43.513 6.586 1.00 . D D . 149 THR HA 1 1 4 58570 4 1 149 THR HB H -30.644 -41.136 4.656 1.00 . D D . 149 THR HB 1 1 4 58571 4 1 149 THR HG1 H -31.989 -41.652 6.996 1.00 . D D . 149 THR HG1 1 1 4 58572 4 1 149 THR HG21 H -32.611 -42.230 3.662 1.00 . D D . 149 THR HG21 1 1 4 58573 4 1 149 THR HG22 H -32.476 -43.574 4.793 1.00 . D D . 149 THR HG22 1 1 4 58574 4 1 149 THR HG23 H -31.226 -43.320 3.571 1.00 . D D . 149 THR HG23 1 1 4 58575 4 1 149 THR N N -29.365 -41.855 7.015 1.00 . D D . 149 THR N 1 1 4 58576 4 1 149 THR O O -28.879 -44.528 4.993 1.00 . D D . 149 THR O 1 1 4 58577 4 1 149 THR OG1 O -32.079 -41.270 6.120 1.00 . D D . 149 THR OG1 1 1 4 58578 4 1 150 GLU C C -27.722 -43.538 2.199 1.00 . D D . 150 GLU C 1 1 4 58579 4 1 150 GLU CA C -27.237 -42.725 3.430 1.00 . D D . 150 GLU CA 1 1 4 58580 4 1 150 GLU CB C -26.056 -43.418 4.200 1.00 . D D . 150 GLU CB 1 1 4 58581 4 1 150 GLU CD C -25.984 -41.715 6.172 1.00 . D D . 150 GLU CD 1 1 4 58582 4 1 150 GLU CG C -25.195 -42.461 5.073 1.00 . D D . 150 GLU CG 1 1 4 58583 4 1 150 GLU H H -28.549 -41.440 4.477 1.00 . D D . 150 GLU H 1 1 4 58584 4 1 150 GLU HA H -26.875 -41.774 3.050 1.00 . D D . 150 GLU HA 1 1 4 58585 4 1 150 GLU HB2 H -26.461 -44.190 4.851 1.00 . D D . 150 GLU HB2 1 1 4 58586 4 1 150 GLU HB3 H -25.398 -43.895 3.480 1.00 . D D . 150 GLU HB3 1 1 4 58587 4 1 150 GLU HG2 H -24.410 -43.042 5.549 1.00 . D D . 150 GLU HG2 1 1 4 58588 4 1 150 GLU HG3 H -24.727 -41.733 4.416 1.00 . D D . 150 GLU HG3 1 1 4 58589 4 1 150 GLU N N -28.334 -42.389 4.362 1.00 . D D . 150 GLU N 1 1 4 58590 4 1 150 GLU O O -26.911 -44.166 1.522 1.00 . D D . 150 GLU O 1 1 4 58591 4 1 150 GLU OE1 O -26.449 -40.582 5.933 1.00 . D D . 150 GLU OE1 1 1 4 58592 4 1 150 GLU OE2 O -26.170 -42.279 7.272 1.00 . D D . 150 GLU OE2 1 1 4 58593 4 1 151 GLU C C -29.441 -45.460 0.320 1.00 . D D . 151 GLU C 1 1 4 58594 4 1 151 GLU CA C -29.781 -43.984 0.729 1.00 . D D . 151 GLU CA 1 1 4 58595 4 1 151 GLU CB C -29.723 -42.986 -0.479 1.00 . D D . 151 GLU CB 1 1 4 58596 4 1 151 GLU CD C -28.367 -41.710 -2.255 1.00 . D D . 151 GLU CD 1 1 4 58597 4 1 151 GLU CG C -28.321 -42.622 -1.016 1.00 . D D . 151 GLU CG 1 1 4 58598 4 1 151 GLU H H -29.598 -42.987 2.591 1.00 . D D . 151 GLU H 1 1 4 58599 4 1 151 GLU HA H -30.821 -44.005 1.047 1.00 . D D . 151 GLU HA 1 1 4 58600 4 1 151 GLU HB2 H -30.292 -43.406 -1.298 1.00 . D D . 151 GLU HB2 1 1 4 58601 4 1 151 GLU HB3 H -30.210 -42.064 -0.174 1.00 . D D . 151 GLU HB3 1 1 4 58602 4 1 151 GLU HG2 H -27.763 -42.122 -0.225 1.00 . D D . 151 GLU HG2 1 1 4 58603 4 1 151 GLU HG3 H -27.802 -43.542 -1.267 1.00 . D D . 151 GLU HG3 1 1 4 58604 4 1 151 GLU N N -29.054 -43.448 1.928 1.00 . D D . 151 GLU N 1 1 4 58605 4 1 151 GLU O O -30.299 -46.340 0.445 1.00 . D D . 151 GLU O 1 1 4 58606 4 1 151 GLU OE1 O -28.400 -40.473 -2.096 1.00 . D D . 151 GLU OE1 1 1 4 58607 4 1 151 GLU OE2 O -28.384 -42.234 -3.388 1.00 . D D . 151 GLU OE2 1 1 4 58608 4 1 152 HIS C C -28.465 -47.546 -1.904 1.00 . D D . 152 HIS C 1 1 4 58609 4 1 152 HIS CA C -27.723 -47.045 -0.639 1.00 . D D . 152 HIS CA 1 1 4 58610 4 1 152 HIS CB C -27.781 -48.097 0.514 1.00 . D D . 152 HIS CB 1 1 4 58611 4 1 152 HIS CD2 C -25.778 -47.203 1.935 1.00 . D D . 152 HIS CD2 1 1 4 58612 4 1 152 HIS CE1 C -26.744 -47.213 3.896 1.00 . D D . 152 HIS CE1 1 1 4 58613 4 1 152 HIS CG C -27.040 -47.672 1.763 1.00 . D D . 152 HIS CG 1 1 4 58614 4 1 152 HIS H H -27.585 -44.951 -0.265 1.00 . D D . 152 HIS H 1 1 4 58615 4 1 152 HIS HA H -26.682 -46.905 -0.910 1.00 . D D . 152 HIS HA 1 1 4 58616 4 1 152 HIS HB2 H -28.821 -48.273 0.784 1.00 . D D . 152 HIS HB2 1 1 4 58617 4 1 152 HIS HB3 H -27.348 -49.031 0.173 1.00 . D D . 152 HIS HB3 1 1 4 58618 4 1 152 HIS HD1 H -28.519 -47.980 3.233 1.00 . D D . 152 HIS HD1 1 1 4 58619 4 1 152 HIS HD2 H -25.029 -47.076 1.165 1.00 . D D . 152 HIS HD2 1 1 4 58620 4 1 152 HIS HE1 H -26.919 -47.097 4.956 1.00 . D D . 152 HIS HE1 1 1 4 58621 4 1 152 HIS HE2 H -24.830 -46.533 3.676 1.00 . D D . 152 HIS HE2 1 1 4 58622 4 1 152 HIS N N -28.210 -45.705 -0.196 1.00 . D D . 152 HIS N 1 1 4 58623 4 1 152 HIS ND1 N -27.613 -47.669 3.016 1.00 . D D . 152 HIS ND1 1 1 4 58624 4 1 152 HIS NE2 N -25.627 -46.929 3.265 1.00 . D D . 152 HIS NE2 1 1 4 58625 4 1 152 HIS O O -29.309 -46.836 -2.464 1.00 . D D . 152 HIS O 1 1 4 58626 4 1 153 GLN C C -30.023 -50.050 -3.280 1.00 . D D . 153 GLN C 1 1 4 58627 4 1 153 GLN CA C -28.678 -49.360 -3.592 1.00 . D D . 153 GLN CA 1 1 4 58628 4 1 153 GLN CB C -27.662 -50.354 -4.251 1.00 . D D . 153 GLN CB 1 1 4 58629 4 1 153 GLN CD C -25.224 -49.700 -3.567 1.00 . D D . 153 GLN CD 1 1 4 58630 4 1 153 GLN CG C -26.298 -49.733 -4.672 1.00 . D D . 153 GLN CG 1 1 4 58631 4 1 153 GLN H H -27.485 -49.304 -1.839 1.00 . D D . 153 GLN H 1 1 4 58632 4 1 153 GLN HA H -28.865 -48.544 -4.293 1.00 . D D . 153 GLN HA 1 1 4 58633 4 1 153 GLN HB2 H -27.466 -51.161 -3.550 1.00 . D D . 153 GLN HB2 1 1 4 58634 4 1 153 GLN HB3 H -28.125 -50.783 -5.136 1.00 . D D . 153 GLN HB3 1 1 4 58635 4 1 153 GLN HE21 H -23.781 -49.696 -4.943 1.00 . D D . 153 GLN HE21 1 1 4 58636 4 1 153 GLN HE22 H -23.252 -49.665 -3.295 1.00 . D D . 153 GLN HE22 1 1 4 58637 4 1 153 GLN HG2 H -25.899 -50.313 -5.495 1.00 . D D . 153 GLN HG2 1 1 4 58638 4 1 153 GLN HG3 H -26.467 -48.722 -5.012 1.00 . D D . 153 GLN HG3 1 1 4 58639 4 1 153 GLN N N -28.126 -48.772 -2.358 1.00 . D D . 153 GLN N 1 1 4 58640 4 1 153 GLN NE2 N -23.958 -49.684 -3.973 1.00 . D D . 153 GLN NE2 1 1 4 58641 4 1 153 GLN O O -30.087 -51.276 -3.110 1.00 . D D . 153 GLN O 1 1 4 58642 4 1 153 GLN OE1 O -25.521 -49.662 -2.371 1.00 . D D . 153 GLN OE1 1 1 4 58643 4 1 154 ASP C C -32.557 -50.241 -1.455 1.00 . D D . 154 ASP C 1 1 4 58644 4 1 154 ASP CA C -32.463 -49.598 -2.862 1.00 . D D . 154 ASP CA 1 1 4 58645 4 1 154 ASP CB C -33.056 -50.518 -3.975 1.00 . D D . 154 ASP CB 1 1 4 58646 4 1 154 ASP CG C -34.545 -50.857 -3.754 1.00 . D D . 154 ASP CG 1 1 4 58647 4 1 154 ASP H H -30.893 -48.254 -3.321 1.00 . D D . 154 ASP H 1 1 4 58648 4 1 154 ASP HA H -33.036 -48.674 -2.844 1.00 . D D . 154 ASP HA 1 1 4 58649 4 1 154 ASP HB2 H -32.949 -50.023 -4.937 1.00 . D D . 154 ASP HB2 1 1 4 58650 4 1 154 ASP HB3 H -32.484 -51.441 -4.005 1.00 . D D . 154 ASP HB3 1 1 4 58651 4 1 154 ASP N N -31.072 -49.206 -3.174 1.00 . D D . 154 ASP N 1 1 4 58652 4 1 154 ASP O O -32.891 -49.560 -0.475 1.00 . D D . 154 ASP O 1 1 4 58653 4 1 154 ASP OD1 O -34.850 -51.895 -3.129 1.00 . D D . 154 ASP OD1 1 1 4 58654 4 1 154 ASP OD2 O -35.419 -50.095 -4.222 1.00 . D D . 154 ASP OD2 1 1 4 58655 4 1 155 ALA C C -31.266 -53.499 -0.270 1.00 . D D . 155 ALA C 1 1 4 58656 4 1 155 ALA CA C -32.251 -52.315 -0.132 1.00 . D D . 155 ALA CA 1 1 4 58657 4 1 155 ALA CB C -33.693 -52.786 0.172 1.00 . D D . 155 ALA CB 1 1 4 58658 4 1 155 ALA H H -31.905 -51.983 -2.187 1.00 . D D . 155 ALA H 1 1 4 58659 4 1 155 ALA HA H -31.921 -51.671 0.686 1.00 . D D . 155 ALA HA 1 1 4 58660 4 1 155 ALA HB1 H -34.042 -53.433 -0.621 1.00 . D D . 155 ALA HB1 1 1 4 58661 4 1 155 ALA HB2 H -34.349 -51.925 0.243 1.00 . D D . 155 ALA HB2 1 1 4 58662 4 1 155 ALA HB3 H -33.714 -53.323 1.111 1.00 . D D . 155 ALA HB3 1 1 4 58663 4 1 155 ALA N N -32.214 -51.533 -1.372 1.00 . D D . 155 ALA N 1 1 4 58664 4 1 155 ALA O O -31.609 -54.497 -0.946 1.00 . D D . 155 ALA O 1 1 4 58665 4 1 155 ALA OXT O -30.137 -53.418 0.260 1.00 . D D . 155 ALA OXT 1 1 4 58666 5 2 1 MET C C 21.194 -17.612 -7.342 1.00 . E E . 1 MET C 1 1 4 58667 5 2 1 MET CA C 21.618 -16.386 -6.520 1.00 . E E . 1 MET CA 1 1 4 58668 5 2 1 MET CB C 20.515 -16.004 -5.489 1.00 . E E . 1 MET CB 1 1 4 58669 5 2 1 MET CE C 21.485 -12.153 -4.091 1.00 . E E . 1 MET CE 1 1 4 58670 5 2 1 MET CG C 20.888 -14.840 -4.558 1.00 . E E . 1 MET CG 1 1 4 58671 5 2 1 MET H1 H 22.227 -14.421 -6.874 1.00 . E E . 1 MET H1 1 1 4 58672 5 2 1 MET H2 H 21.078 -14.992 -7.967 1.00 . E E . 1 MET H2 1 1 4 58673 5 2 1 MET H3 H 22.677 -15.507 -8.088 1.00 . E E . 1 MET H3 1 1 4 58674 5 2 1 MET HA H 22.533 -16.626 -5.987 1.00 . E E . 1 MET HA 1 1 4 58675 5 2 1 MET HB2 H 19.617 -15.722 -6.028 1.00 . E E . 1 MET HB2 1 1 4 58676 5 2 1 MET HB3 H 20.290 -16.871 -4.875 1.00 . E E . 1 MET HB3 1 1 4 58677 5 2 1 MET HE1 H 21.602 -11.153 -4.480 1.00 . E E . 1 MET HE1 1 1 4 58678 5 2 1 MET HE2 H 22.408 -12.467 -3.622 1.00 . E E . 1 MET HE2 1 1 4 58679 5 2 1 MET HE3 H 20.690 -12.163 -3.359 1.00 . E E . 1 MET HE3 1 1 4 58680 5 2 1 MET HG2 H 20.108 -14.723 -3.817 1.00 . E E . 1 MET HG2 1 1 4 58681 5 2 1 MET HG3 H 21.821 -15.074 -4.056 1.00 . E E . 1 MET HG3 1 1 4 58682 5 2 1 MET N N 21.919 -15.249 -7.425 1.00 . E E . 1 MET N 1 1 4 58683 5 2 1 MET O O 21.791 -18.691 -7.216 1.00 . E E . 1 MET O 1 1 4 58684 5 2 1 MET SD S 21.081 -13.272 -5.436 1.00 . E E . 1 MET SD 1 1 4 58685 5 2 2 LYS C C 18.776 -17.895 -10.192 1.00 . E E . 2 LYS C 1 1 4 58686 5 2 2 LYS CA C 19.633 -18.499 -9.061 1.00 . E E . 2 LYS CA 1 1 4 58687 5 2 2 LYS CB C 18.808 -19.534 -8.242 1.00 . E E . 2 LYS CB 1 1 4 58688 5 2 2 LYS CD C 16.874 -20.003 -6.596 1.00 . E E . 2 LYS CD 1 1 4 58689 5 2 2 LYS CE C 16.325 -21.194 -7.402 1.00 . E E . 2 LYS CE 1 1 4 58690 5 2 2 LYS CG C 17.587 -18.951 -7.480 1.00 . E E . 2 LYS CG 1 1 4 58691 5 2 2 LYS H H 19.720 -16.556 -8.214 1.00 . E E . 2 LYS H 1 1 4 58692 5 2 2 LYS HA H 20.485 -19.002 -9.509 1.00 . E E . 2 LYS HA 1 1 4 58693 5 2 2 LYS HB2 H 18.454 -20.309 -8.916 1.00 . E E . 2 LYS HB2 1 1 4 58694 5 2 2 LYS HB3 H 19.471 -19.995 -7.515 1.00 . E E . 2 LYS HB3 1 1 4 58695 5 2 2 LYS HD2 H 17.576 -20.379 -5.860 1.00 . E E . 2 LYS HD2 1 1 4 58696 5 2 2 LYS HD3 H 16.050 -19.523 -6.078 1.00 . E E . 2 LYS HD3 1 1 4 58697 5 2 2 LYS HE2 H 15.613 -20.831 -8.131 1.00 . E E . 2 LYS HE2 1 1 4 58698 5 2 2 LYS HE3 H 17.145 -21.679 -7.915 1.00 . E E . 2 LYS HE3 1 1 4 58699 5 2 2 LYS HG2 H 17.928 -18.140 -6.846 1.00 . E E . 2 LYS HG2 1 1 4 58700 5 2 2 LYS HG3 H 16.877 -18.558 -8.202 1.00 . E E . 2 LYS HG3 1 1 4 58701 5 2 2 LYS HZ1 H 15.281 -22.981 -7.095 1.00 . E E . 2 LYS HZ1 1 1 4 58702 5 2 2 LYS HZ2 H 14.852 -21.743 -6.026 1.00 . E E . 2 LYS HZ2 1 1 4 58703 5 2 2 LYS HZ3 H 16.311 -22.563 -5.820 1.00 . E E . 2 LYS HZ3 1 1 4 58704 5 2 2 LYS N N 20.156 -17.433 -8.184 1.00 . E E . 2 LYS N 1 1 4 58705 5 2 2 LYS NZ N 15.646 -22.192 -6.527 1.00 . E E . 2 LYS NZ 1 1 4 58706 5 2 2 LYS O O 18.155 -16.837 -10.021 1.00 . E E . 2 LYS O 1 1 4 58707 5 2 3 GLN C C 16.543 -18.595 -12.407 1.00 . E E . 3 GLN C 1 1 4 58708 5 2 3 GLN CA C 18.010 -18.158 -12.536 1.00 . E E . 3 GLN CA 1 1 4 58709 5 2 3 GLN CB C 18.677 -18.720 -13.833 1.00 . E E . 3 GLN CB 1 1 4 58710 5 2 3 GLN CD C 21.169 -18.382 -13.144 1.00 . E E . 3 GLN CD 1 1 4 58711 5 2 3 GLN CG C 20.057 -18.099 -14.172 1.00 . E E . 3 GLN CG 1 1 4 58712 5 2 3 GLN H H 19.262 -19.425 -11.390 1.00 . E E . 3 GLN H 1 1 4 58713 5 2 3 GLN HA H 18.043 -17.072 -12.581 1.00 . E E . 3 GLN HA 1 1 4 58714 5 2 3 GLN HB2 H 18.805 -19.793 -13.724 1.00 . E E . 3 GLN HB2 1 1 4 58715 5 2 3 GLN HB3 H 18.013 -18.542 -14.676 1.00 . E E . 3 GLN HB3 1 1 4 58716 5 2 3 GLN HE21 H 22.004 -16.617 -13.497 1.00 . E E . 3 GLN HE21 1 1 4 58717 5 2 3 GLN HE22 H 22.812 -17.613 -12.338 1.00 . E E . 3 GLN HE22 1 1 4 58718 5 2 3 GLN HG2 H 20.385 -18.484 -15.130 1.00 . E E . 3 GLN HG2 1 1 4 58719 5 2 3 GLN HG3 H 19.933 -17.025 -14.257 1.00 . E E . 3 GLN HG3 1 1 4 58720 5 2 3 GLN N N 18.754 -18.587 -11.342 1.00 . E E . 3 GLN N 1 1 4 58721 5 2 3 GLN NE2 N 22.085 -17.441 -12.974 1.00 . E E . 3 GLN NE2 1 1 4 58722 5 2 3 GLN O O 16.173 -19.717 -12.783 1.00 . E E . 3 GLN O 1 1 4 58723 5 2 3 GLN OE1 O 21.198 -19.431 -12.500 1.00 . E E . 3 GLN OE1 1 1 4 58724 5 2 4 SER C C 13.492 -16.674 -11.741 1.00 . E E . 4 SER C 1 1 4 58725 5 2 4 SER CA C 14.313 -17.958 -11.534 1.00 . E E . 4 SER CA 1 1 4 58726 5 2 4 SER CB C 14.126 -18.500 -10.092 1.00 . E E . 4 SER CB 1 1 4 58727 5 2 4 SER H H 16.119 -16.857 -11.505 1.00 . E E . 4 SER H 1 1 4 58728 5 2 4 SER HA H 13.963 -18.711 -12.240 1.00 . E E . 4 SER HA 1 1 4 58729 5 2 4 SER HB2 H 14.554 -17.804 -9.382 1.00 . E E . 4 SER HB2 1 1 4 58730 5 2 4 SER HB3 H 13.070 -18.622 -9.883 1.00 . E E . 4 SER HB3 1 1 4 58731 5 2 4 SER HG H 15.174 -20.020 -10.764 1.00 . E E . 4 SER HG 1 1 4 58732 5 2 4 SER N N 15.737 -17.713 -11.797 1.00 . E E . 4 SER N 1 1 4 58733 5 2 4 SER O O 13.986 -15.563 -11.507 1.00 . E E . 4 SER O 1 1 4 58734 5 2 4 SER OG O 14.764 -19.761 -9.931 1.00 . E E . 4 SER OG 1 1 4 58735 5 2 5 THR C C 10.851 -15.142 -11.059 1.00 . E E . 5 THR C 1 1 4 58736 5 2 5 THR CA C 11.272 -15.775 -12.406 1.00 . E E . 5 THR CA 1 1 4 58737 5 2 5 THR CB C 10.020 -16.333 -13.158 1.00 . E E . 5 THR CB 1 1 4 58738 5 2 5 THR CG2 C 9.008 -15.239 -13.547 1.00 . E E . 5 THR CG2 1 1 4 58739 5 2 5 THR H H 11.952 -17.771 -12.402 1.00 . E E . 5 THR H 1 1 4 58740 5 2 5 THR HA H 11.742 -15.021 -13.029 1.00 . E E . 5 THR HA 1 1 4 58741 5 2 5 THR HB H 9.523 -17.054 -12.515 1.00 . E E . 5 THR HB 1 1 4 58742 5 2 5 THR HG1 H 9.913 -17.810 -14.466 1.00 . E E . 5 THR HG1 1 1 4 58743 5 2 5 THR HG21 H 8.642 -14.744 -12.655 1.00 . E E . 5 THR HG21 1 1 4 58744 5 2 5 THR HG22 H 8.174 -15.684 -14.073 1.00 . E E . 5 THR HG22 1 1 4 58745 5 2 5 THR HG23 H 9.485 -14.509 -14.188 1.00 . E E . 5 THR HG23 1 1 4 58746 5 2 5 THR N N 12.240 -16.859 -12.193 1.00 . E E . 5 THR N 1 1 4 58747 5 2 5 THR O O 10.814 -15.827 -10.019 1.00 . E E . 5 THR O 1 1 4 58748 5 2 5 THR OG1 O 10.447 -17.019 -14.347 1.00 . E E . 5 THR OG1 1 1 4 58749 5 2 6 ILE C C 8.945 -13.554 -9.150 1.00 . E E . 6 ILE C 1 1 4 58750 5 2 6 ILE CA C 10.186 -13.024 -9.924 1.00 . E E . 6 ILE CA 1 1 4 58751 5 2 6 ILE CB C 10.041 -11.478 -10.288 1.00 . E E . 6 ILE CB 1 1 4 58752 5 2 6 ILE CD1 C 8.075 -11.795 -12.016 1.00 . E E . 6 ILE CD1 1 1 4 58753 5 2 6 ILE CG1 C 9.444 -11.216 -11.720 1.00 . E E . 6 ILE CG1 1 1 4 58754 5 2 6 ILE CG2 C 11.412 -10.766 -10.165 1.00 . E E . 6 ILE CG2 1 1 4 58755 5 2 6 ILE H H 10.571 -13.397 -11.977 1.00 . E E . 6 ILE H 1 1 4 58756 5 2 6 ILE HA H 11.037 -13.111 -9.247 1.00 . E E . 6 ILE HA 1 1 4 58757 5 2 6 ILE HB H 9.384 -11.021 -9.550 1.00 . E E . 6 ILE HB 1 1 4 58758 5 2 6 ILE HD11 H 7.372 -11.472 -11.257 1.00 . E E . 6 ILE HD11 1 1 4 58759 5 2 6 ILE HD12 H 8.128 -12.875 -12.019 1.00 . E E . 6 ILE HD12 1 1 4 58760 5 2 6 ILE HD13 H 7.738 -11.451 -12.985 1.00 . E E . 6 ILE HD13 1 1 4 58761 5 2 6 ILE HG12 H 9.366 -10.151 -11.873 1.00 . E E . 6 ILE HG12 1 1 4 58762 5 2 6 ILE HG13 H 10.129 -11.618 -12.459 1.00 . E E . 6 ILE HG13 1 1 4 58763 5 2 6 ILE HG21 H 11.793 -10.874 -9.156 1.00 . E E . 6 ILE HG21 1 1 4 58764 5 2 6 ILE HG22 H 11.298 -9.714 -10.386 1.00 . E E . 6 ILE HG22 1 1 4 58765 5 2 6 ILE HG23 H 12.123 -11.201 -10.861 1.00 . E E . 6 ILE HG23 1 1 4 58766 5 2 6 ILE N N 10.546 -13.835 -11.104 1.00 . E E . 6 ILE N 1 1 4 58767 5 2 6 ILE O O 7.804 -13.469 -9.611 1.00 . E E . 6 ILE O 1 1 4 58768 5 2 7 ALA C C 8.837 -14.955 -5.698 1.00 . E E . 7 ALA C 1 1 4 58769 5 2 7 ALA CA C 8.177 -14.614 -7.049 1.00 . E E . 7 ALA CA 1 1 4 58770 5 2 7 ALA CB C 7.416 -15.809 -7.666 1.00 . E E . 7 ALA CB 1 1 4 58771 5 2 7 ALA H H 10.143 -14.190 -7.689 1.00 . E E . 7 ALA H 1 1 4 58772 5 2 7 ALA HA H 7.465 -13.808 -6.883 1.00 . E E . 7 ALA HA 1 1 4 58773 5 2 7 ALA HB1 H 6.618 -16.118 -7.001 1.00 . E E . 7 ALA HB1 1 1 4 58774 5 2 7 ALA HB2 H 8.094 -16.640 -7.815 1.00 . E E . 7 ALA HB2 1 1 4 58775 5 2 7 ALA HB3 H 6.993 -15.518 -8.619 1.00 . E E . 7 ALA HB3 1 1 4 58776 5 2 7 ALA N N 9.209 -14.117 -7.964 1.00 . E E . 7 ALA N 1 1 4 58777 5 2 7 ALA O O 8.971 -14.072 -4.842 1.00 . E E . 7 ALA O 1 1 4 58778 5 2 8 LEU C C 10.441 -18.182 -4.620 1.00 . E E . 8 LEU C 1 1 4 58779 5 2 8 LEU CA C 10.022 -16.719 -4.358 1.00 . E E . 8 LEU CA 1 1 4 58780 5 2 8 LEU CB C 9.132 -16.599 -3.058 1.00 . E E . 8 LEU CB 1 1 4 58781 5 2 8 LEU CD1 C 10.877 -17.217 -1.246 1.00 . E E . 8 LEU CD1 1 1 4 58782 5 2 8 LEU CD2 C 10.563 -14.802 -1.985 1.00 . E E . 8 LEU CD2 1 1 4 58783 5 2 8 LEU CG C 9.875 -16.158 -1.760 1.00 . E E . 8 LEU CG 1 1 4 58784 5 2 8 LEU H H 9.141 -16.857 -6.280 1.00 . E E . 8 LEU H 1 1 4 58785 5 2 8 LEU HA H 10.923 -16.119 -4.248 1.00 . E E . 8 LEU HA 1 1 4 58786 5 2 8 LEU HB2 H 8.347 -15.874 -3.255 1.00 . E E . 8 LEU HB2 1 1 4 58787 5 2 8 LEU HB3 H 8.647 -17.554 -2.866 1.00 . E E . 8 LEU HB3 1 1 4 58788 5 2 8 LEU HD11 H 10.355 -18.150 -1.082 1.00 . E E . 8 LEU HD11 1 1 4 58789 5 2 8 LEU HD12 H 11.311 -16.887 -0.312 1.00 . E E . 8 LEU HD12 1 1 4 58790 5 2 8 LEU HD13 H 11.664 -17.374 -1.976 1.00 . E E . 8 LEU HD13 1 1 4 58791 5 2 8 LEU HD21 H 9.820 -14.076 -2.281 1.00 . E E . 8 LEU HD21 1 1 4 58792 5 2 8 LEU HD22 H 11.301 -14.896 -2.774 1.00 . E E . 8 LEU HD22 1 1 4 58793 5 2 8 LEU HD23 H 11.044 -14.479 -1.075 1.00 . E E . 8 LEU HD23 1 1 4 58794 5 2 8 LEU HG H 9.141 -16.018 -0.978 1.00 . E E . 8 LEU HG 1 1 4 58795 5 2 8 LEU N N 9.298 -16.225 -5.554 1.00 . E E . 8 LEU N 1 1 4 58796 5 2 8 LEU O O 10.473 -19.006 -3.705 1.00 . E E . 8 LEU O 1 1 4 58797 5 2 9 ALA C C 12.130 -20.596 -5.692 1.00 . E E . 9 ALA C 1 1 4 58798 5 2 9 ALA CA C 10.968 -19.845 -6.390 1.00 . E E . 9 ALA CA 1 1 4 58799 5 2 9 ALA CB C 11.163 -19.804 -7.912 1.00 . E E . 9 ALA CB 1 1 4 58800 5 2 9 ALA H H 10.961 -17.730 -6.497 1.00 . E E . 9 ALA H 1 1 4 58801 5 2 9 ALA HA H 10.041 -20.385 -6.197 1.00 . E E . 9 ALA HA 1 1 4 58802 5 2 9 ALA HB1 H 11.225 -20.813 -8.304 1.00 . E E . 9 ALA HB1 1 1 4 58803 5 2 9 ALA HB2 H 12.076 -19.272 -8.152 1.00 . E E . 9 ALA HB2 1 1 4 58804 5 2 9 ALA HB3 H 10.326 -19.296 -8.373 1.00 . E E . 9 ALA HB3 1 1 4 58805 5 2 9 ALA N N 10.796 -18.472 -5.883 1.00 . E E . 9 ALA N 1 1 4 58806 5 2 9 ALA O O 13.268 -20.601 -6.188 1.00 . E E . 9 ALA O 1 1 4 58807 5 2 10 LEU C C 13.993 -21.187 -3.304 1.00 . E E . 10 LEU C 1 1 4 58808 5 2 10 LEU CA C 12.726 -21.980 -3.685 1.00 . E E . 10 LEU CA 1 1 4 58809 5 2 10 LEU CB C 13.067 -23.359 -4.351 1.00 . E E . 10 LEU CB 1 1 4 58810 5 2 10 LEU CD1 C 10.666 -24.011 -5.098 1.00 . E E . 10 LEU CD1 1 1 4 58811 5 2 10 LEU CD2 C 12.453 -25.814 -4.818 1.00 . E E . 10 LEU CD2 1 1 4 58812 5 2 10 LEU CG C 11.930 -24.448 -4.319 1.00 . E E . 10 LEU CG 1 1 4 58813 5 2 10 LEU H H 10.893 -21.063 -4.190 1.00 . E E . 10 LEU H 1 1 4 58814 5 2 10 LEU HA H 12.184 -22.184 -2.768 1.00 . E E . 10 LEU HA 1 1 4 58815 5 2 10 LEU HB2 H 13.341 -23.178 -5.388 1.00 . E E . 10 LEU HB2 1 1 4 58816 5 2 10 LEU HB3 H 13.938 -23.773 -3.849 1.00 . E E . 10 LEU HB3 1 1 4 58817 5 2 10 LEU HD11 H 10.271 -23.101 -4.662 1.00 . E E . 10 LEU HD11 1 1 4 58818 5 2 10 LEU HD12 H 9.911 -24.785 -5.040 1.00 . E E . 10 LEU HD12 1 1 4 58819 5 2 10 LEU HD13 H 10.916 -23.831 -6.135 1.00 . E E . 10 LEU HD13 1 1 4 58820 5 2 10 LEU HD21 H 12.805 -25.726 -5.839 1.00 . E E . 10 LEU HD21 1 1 4 58821 5 2 10 LEU HD22 H 11.658 -26.551 -4.776 1.00 . E E . 10 LEU HD22 1 1 4 58822 5 2 10 LEU HD23 H 13.270 -26.141 -4.187 1.00 . E E . 10 LEU HD23 1 1 4 58823 5 2 10 LEU HG H 11.624 -24.583 -3.288 1.00 . E E . 10 LEU HG 1 1 4 58824 5 2 10 LEU N N 11.808 -21.181 -4.517 1.00 . E E . 10 LEU N 1 1 4 58825 5 2 10 LEU O O 14.976 -21.161 -4.055 1.00 . E E . 10 LEU O 1 1 4 58826 5 2 11 LEU C C 16.313 -20.647 -1.381 1.00 . E E . 11 LEU C 1 1 4 58827 5 2 11 LEU CA C 15.050 -19.750 -1.568 1.00 . E E . 11 LEU CA 1 1 4 58828 5 2 11 LEU CB C 14.640 -19.088 -0.208 1.00 . E E . 11 LEU CB 1 1 4 58829 5 2 11 LEU CD1 C 14.368 -19.252 2.344 1.00 . E E . 11 LEU CD1 1 1 4 58830 5 2 11 LEU CD2 C 13.140 -20.884 0.845 1.00 . E E . 11 LEU CD2 1 1 4 58831 5 2 11 LEU CG C 14.413 -20.036 1.016 1.00 . E E . 11 LEU CG 1 1 4 58832 5 2 11 LEU H H 13.071 -20.522 -1.664 1.00 . E E . 11 LEU H 1 1 4 58833 5 2 11 LEU HA H 15.287 -18.963 -2.276 1.00 . E E . 11 LEU HA 1 1 4 58834 5 2 11 LEU HB2 H 15.421 -18.380 0.054 1.00 . E E . 11 LEU HB2 1 1 4 58835 5 2 11 LEU HB3 H 13.729 -18.520 -0.374 1.00 . E E . 11 LEU HB3 1 1 4 58836 5 2 11 LEU HD11 H 13.531 -18.566 2.343 1.00 . E E . 11 LEU HD11 1 1 4 58837 5 2 11 LEU HD12 H 15.286 -18.692 2.467 1.00 . E E . 11 LEU HD12 1 1 4 58838 5 2 11 LEU HD13 H 14.265 -19.943 3.172 1.00 . E E . 11 LEU HD13 1 1 4 58839 5 2 11 LEU HD21 H 12.274 -20.239 0.757 1.00 . E E . 11 LEU HD21 1 1 4 58840 5 2 11 LEU HD22 H 13.018 -21.533 1.703 1.00 . E E . 11 LEU HD22 1 1 4 58841 5 2 11 LEU HD23 H 13.225 -21.493 -0.045 1.00 . E E . 11 LEU HD23 1 1 4 58842 5 2 11 LEU HG H 15.251 -20.724 1.079 1.00 . E E . 11 LEU HG 1 1 4 58843 5 2 11 LEU N N 13.923 -20.515 -2.144 1.00 . E E . 11 LEU N 1 1 4 58844 5 2 11 LEU O O 16.169 -21.875 -1.242 1.00 . E E . 11 LEU O 1 1 4 58845 5 2 12 PRO C C 18.879 -21.896 -0.162 1.00 . E E . 12 PRO C 1 1 4 58846 5 2 12 PRO CA C 18.856 -20.803 -1.268 1.00 . E E . 12 PRO CA 1 1 4 58847 5 2 12 PRO CB C 19.912 -19.683 -0.984 1.00 . E E . 12 PRO CB 1 1 4 58848 5 2 12 PRO CD C 17.832 -18.587 -1.472 1.00 . E E . 12 PRO CD 1 1 4 58849 5 2 12 PRO CG C 19.122 -18.434 -0.703 1.00 . E E . 12 PRO CG 1 1 4 58850 5 2 12 PRO HA H 19.083 -21.275 -2.220 1.00 . E E . 12 PRO HA 1 1 4 58851 5 2 12 PRO HB2 H 20.538 -19.948 -0.132 1.00 . E E . 12 PRO HB2 1 1 4 58852 5 2 12 PRO HB3 H 20.539 -19.537 -1.853 1.00 . E E . 12 PRO HB3 1 1 4 58853 5 2 12 PRO HD2 H 17.043 -18.004 -1.006 1.00 . E E . 12 PRO HD2 1 1 4 58854 5 2 12 PRO HD3 H 17.956 -18.293 -2.508 1.00 . E E . 12 PRO HD3 1 1 4 58855 5 2 12 PRO HG2 H 18.923 -18.348 0.364 1.00 . E E . 12 PRO HG2 1 1 4 58856 5 2 12 PRO HG3 H 19.660 -17.557 -1.046 1.00 . E E . 12 PRO HG3 1 1 4 58857 5 2 12 PRO N N 17.562 -20.047 -1.369 1.00 . E E . 12 PRO N 1 1 4 58858 5 2 12 PRO O O 18.147 -21.808 0.838 1.00 . E E . 12 PRO O 1 1 4 58859 5 2 13 LEU C C 20.358 -23.724 1.890 1.00 . E E . 13 LEU C 1 1 4 58860 5 2 13 LEU CA C 19.816 -24.110 0.503 1.00 . E E . 13 LEU CA 1 1 4 58861 5 2 13 LEU CB C 20.719 -25.225 -0.119 1.00 . E E . 13 LEU CB 1 1 4 58862 5 2 13 LEU CD1 C 18.774 -26.410 -1.309 1.00 . E E . 13 LEU CD1 1 1 4 58863 5 2 13 LEU CD2 C 20.393 -24.981 -2.677 1.00 . E E . 13 LEU CD2 1 1 4 58864 5 2 13 LEU CG C 20.221 -25.903 -1.443 1.00 . E E . 13 LEU CG 1 1 4 58865 5 2 13 LEU H H 20.361 -22.851 -1.119 1.00 . E E . 13 LEU H 1 1 4 58866 5 2 13 LEU HA H 18.805 -24.500 0.612 1.00 . E E . 13 LEU HA 1 1 4 58867 5 2 13 LEU HB2 H 21.699 -24.798 -0.305 1.00 . E E . 13 LEU HB2 1 1 4 58868 5 2 13 LEU HB3 H 20.841 -26.009 0.625 1.00 . E E . 13 LEU HB3 1 1 4 58869 5 2 13 LEU HD11 H 18.102 -25.576 -1.126 1.00 . E E . 13 LEU HD11 1 1 4 58870 5 2 13 LEU HD12 H 18.707 -27.106 -0.484 1.00 . E E . 13 LEU HD12 1 1 4 58871 5 2 13 LEU HD13 H 18.476 -26.912 -2.218 1.00 . E E . 13 LEU HD13 1 1 4 58872 5 2 13 LEU HD21 H 21.438 -24.723 -2.791 1.00 . E E . 13 LEU HD21 1 1 4 58873 5 2 13 LEU HD22 H 19.816 -24.074 -2.545 1.00 . E E . 13 LEU HD22 1 1 4 58874 5 2 13 LEU HD23 H 20.055 -25.493 -3.570 1.00 . E E . 13 LEU HD23 1 1 4 58875 5 2 13 LEU HG H 20.835 -26.781 -1.620 1.00 . E E . 13 LEU HG 1 1 4 58876 5 2 13 LEU N N 19.736 -22.917 -0.368 1.00 . E E . 13 LEU N 1 1 4 58877 5 2 13 LEU O O 21.350 -22.991 1.982 1.00 . E E . 13 LEU O 1 1 4 58878 5 2 14 LEU C C 19.946 -22.498 4.759 1.00 . E E . 14 LEU C 1 1 4 58879 5 2 14 LEU CA C 20.058 -23.986 4.354 1.00 . E E . 14 LEU CA 1 1 4 58880 5 2 14 LEU CB C 21.489 -24.560 4.688 1.00 . E E . 14 LEU CB 1 1 4 58881 5 2 14 LEU CD1 C 20.807 -26.463 6.261 1.00 . E E . 14 LEU CD1 1 1 4 58882 5 2 14 LEU CD2 C 21.098 -26.921 3.777 1.00 . E E . 14 LEU CD2 1 1 4 58883 5 2 14 LEU CG C 21.577 -26.090 4.977 1.00 . E E . 14 LEU CG 1 1 4 58884 5 2 14 LEU H H 18.899 -24.777 2.768 1.00 . E E . 14 LEU H 1 1 4 58885 5 2 14 LEU HA H 19.333 -24.532 4.951 1.00 . E E . 14 LEU HA 1 1 4 58886 5 2 14 LEU HB2 H 22.147 -24.336 3.854 1.00 . E E . 14 LEU HB2 1 1 4 58887 5 2 14 LEU HB3 H 21.878 -24.039 5.560 1.00 . E E . 14 LEU HB3 1 1 4 58888 5 2 14 LEU HD11 H 21.203 -25.903 7.098 1.00 . E E . 14 LEU HD11 1 1 4 58889 5 2 14 LEU HD12 H 20.920 -27.521 6.461 1.00 . E E . 14 LEU HD12 1 1 4 58890 5 2 14 LEU HD13 H 19.752 -26.234 6.146 1.00 . E E . 14 LEU HD13 1 1 4 58891 5 2 14 LEU HD21 H 21.651 -26.633 2.894 1.00 . E E . 14 LEU HD21 1 1 4 58892 5 2 14 LEU HD22 H 20.041 -26.755 3.606 1.00 . E E . 14 LEU HD22 1 1 4 58893 5 2 14 LEU HD23 H 21.265 -27.973 3.971 1.00 . E E . 14 LEU HD23 1 1 4 58894 5 2 14 LEU HG H 22.618 -26.347 5.150 1.00 . E E . 14 LEU HG 1 1 4 58895 5 2 14 LEU N N 19.681 -24.222 2.945 1.00 . E E . 14 LEU N 1 1 4 58896 5 2 14 LEU O O 19.524 -21.633 3.977 1.00 . E E . 14 LEU O 1 1 4 58897 5 2 15 PHE C C 21.027 -21.276 8.022 1.00 . E E . 15 PHE C 1 1 4 58898 5 2 15 PHE CA C 20.320 -20.974 6.689 1.00 . E E . 15 PHE CA 1 1 4 58899 5 2 15 PHE CB C 18.847 -20.481 6.878 1.00 . E E . 15 PHE CB 1 1 4 58900 5 2 15 PHE CD1 C 19.224 -18.476 8.418 1.00 . E E . 15 PHE CD1 1 1 4 58901 5 2 15 PHE CD2 C 17.769 -18.199 6.530 1.00 . E E . 15 PHE CD2 1 1 4 58902 5 2 15 PHE CE1 C 18.955 -17.184 8.805 1.00 . E E . 15 PHE CE1 1 1 4 58903 5 2 15 PHE CE2 C 17.517 -16.902 6.917 1.00 . E E . 15 PHE CE2 1 1 4 58904 5 2 15 PHE CG C 18.638 -19.015 7.272 1.00 . E E . 15 PHE CG 1 1 4 58905 5 2 15 PHE CZ C 18.104 -16.396 8.054 1.00 . E E . 15 PHE CZ 1 1 4 58906 5 2 15 PHE H H 20.603 -23.041 6.549 1.00 . E E . 15 PHE H 1 1 4 58907 5 2 15 PHE HA H 20.901 -20.262 6.104 1.00 . E E . 15 PHE HA 1 1 4 58908 5 2 15 PHE HB2 H 18.317 -20.643 5.947 1.00 . E E . 15 PHE HB2 1 1 4 58909 5 2 15 PHE HB3 H 18.365 -21.091 7.639 1.00 . E E . 15 PHE HB3 1 1 4 58910 5 2 15 PHE HD1 H 19.897 -19.081 9.009 1.00 . E E . 15 PHE HD1 1 1 4 58911 5 2 15 PHE HD2 H 17.300 -18.587 5.632 1.00 . E E . 15 PHE HD2 1 1 4 58912 5 2 15 PHE HE1 H 19.421 -16.777 9.698 1.00 . E E . 15 PHE HE1 1 1 4 58913 5 2 15 PHE HE2 H 16.852 -16.277 6.327 1.00 . E E . 15 PHE HE2 1 1 4 58914 5 2 15 PHE HZ H 17.889 -15.379 8.368 1.00 . E E . 15 PHE HZ 1 1 4 58915 5 2 15 PHE N N 20.318 -22.269 6.017 1.00 . E E . 15 PHE N 1 1 4 58916 5 2 15 PHE O O 20.434 -21.919 8.888 1.00 . E E . 15 PHE O 1 1 4 58917 5 2 16 THR C C 22.893 -20.756 10.599 1.00 . E E . 16 THR C 1 1 4 58918 5 2 16 THR CA C 23.169 -21.448 9.226 1.00 . E E . 16 THR CA 1 1 4 58919 5 2 16 THR CB C 24.695 -21.418 8.846 1.00 . E E . 16 THR CB 1 1 4 58920 5 2 16 THR CG2 C 25.571 -22.160 9.879 1.00 . E E . 16 THR CG2 1 1 4 58921 5 2 16 THR H H 22.703 -20.302 7.493 1.00 . E E . 16 THR H 1 1 4 58922 5 2 16 THR HA H 22.898 -22.501 9.337 1.00 . E E . 16 THR HA 1 1 4 58923 5 2 16 THR HB H 25.023 -20.381 8.793 1.00 . E E . 16 THR HB 1 1 4 58924 5 2 16 THR HG1 H 25.759 -21.794 7.221 1.00 . E E . 16 THR HG1 1 1 4 58925 5 2 16 THR HG21 H 25.445 -21.713 10.857 1.00 . E E . 16 THR HG21 1 1 4 58926 5 2 16 THR HG22 H 26.613 -22.093 9.591 1.00 . E E . 16 THR HG22 1 1 4 58927 5 2 16 THR HG23 H 25.283 -23.203 9.924 1.00 . E E . 16 THR HG23 1 1 4 58928 5 2 16 THR N N 22.316 -20.920 8.142 1.00 . E E . 16 THR N 1 1 4 58929 5 2 16 THR O O 22.449 -21.447 11.523 1.00 . E E . 16 THR O 1 1 4 58930 5 2 16 THR OG1 O 24.878 -22.011 7.548 1.00 . E E . 16 THR OG1 1 1 4 58931 5 2 17 PRO C C 21.597 -17.983 12.257 1.00 . E E . 17 PRO C 1 1 4 58932 5 2 17 PRO CA C 22.951 -18.749 12.109 1.00 . E E . 17 PRO CA 1 1 4 58933 5 2 17 PRO CB C 24.179 -17.804 12.121 1.00 . E E . 17 PRO CB 1 1 4 58934 5 2 17 PRO CD C 23.597 -18.389 9.809 1.00 . E E . 17 PRO CD 1 1 4 58935 5 2 17 PRO CG C 24.481 -17.480 10.663 1.00 . E E . 17 PRO CG 1 1 4 58936 5 2 17 PRO HA H 23.042 -19.464 12.920 1.00 . E E . 17 PRO HA 1 1 4 58937 5 2 17 PRO HB2 H 23.958 -16.902 12.691 1.00 . E E . 17 PRO HB2 1 1 4 58938 5 2 17 PRO HB3 H 25.024 -18.311 12.572 1.00 . E E . 17 PRO HB3 1 1 4 58939 5 2 17 PRO HD2 H 22.761 -17.837 9.391 1.00 . E E . 17 PRO HD2 1 1 4 58940 5 2 17 PRO HD3 H 24.173 -18.850 9.016 1.00 . E E . 17 PRO HD3 1 1 4 58941 5 2 17 PRO HG2 H 24.257 -16.437 10.463 1.00 . E E . 17 PRO HG2 1 1 4 58942 5 2 17 PRO HG3 H 25.529 -17.674 10.447 1.00 . E E . 17 PRO HG3 1 1 4 58943 5 2 17 PRO N N 23.124 -19.404 10.793 1.00 . E E . 17 PRO N 1 1 4 58944 5 2 17 PRO O O 21.191 -17.235 11.357 1.00 . E E . 17 PRO O 1 1 4 58945 5 2 18 VAL C C 19.747 -16.024 13.768 1.00 . E E . 18 VAL C 1 1 4 58946 5 2 18 VAL CA C 19.583 -17.556 13.696 1.00 . E E . 18 VAL CA 1 1 4 58947 5 2 18 VAL CB C 18.942 -18.079 15.044 1.00 . E E . 18 VAL CB 1 1 4 58948 5 2 18 VAL CG1 C 17.536 -17.488 15.277 1.00 . E E . 18 VAL CG1 1 1 4 58949 5 2 18 VAL CG2 C 18.868 -19.613 15.090 1.00 . E E . 18 VAL CG2 1 1 4 58950 5 2 18 VAL H H 21.274 -18.820 14.063 1.00 . E E . 18 VAL H 1 1 4 58951 5 2 18 VAL HA H 18.912 -17.800 12.877 1.00 . E E . 18 VAL HA 1 1 4 58952 5 2 18 VAL HB H 19.579 -17.755 15.864 1.00 . E E . 18 VAL HB 1 1 4 58953 5 2 18 VAL HG11 H 17.126 -17.865 16.212 1.00 . E E . 18 VAL HG11 1 1 4 58954 5 2 18 VAL HG12 H 16.872 -17.773 14.468 1.00 . E E . 18 VAL HG12 1 1 4 58955 5 2 18 VAL HG13 H 17.592 -16.409 15.327 1.00 . E E . 18 VAL HG13 1 1 4 58956 5 2 18 VAL HG21 H 19.851 -20.032 14.938 1.00 . E E . 18 VAL HG21 1 1 4 58957 5 2 18 VAL HG22 H 18.198 -19.968 14.315 1.00 . E E . 18 VAL HG22 1 1 4 58958 5 2 18 VAL HG23 H 18.489 -19.930 16.058 1.00 . E E . 18 VAL HG23 1 1 4 58959 5 2 18 VAL N N 20.898 -18.204 13.403 1.00 . E E . 18 VAL N 1 1 4 58960 5 2 18 VAL O O 18.875 -15.258 13.345 1.00 . E E . 18 VAL O 1 1 4 58961 5 2 19 THR C C 22.406 -14.034 13.229 1.00 . E E . 19 THR C 1 1 4 58962 5 2 19 THR CA C 21.348 -14.221 14.343 1.00 . E E . 19 THR CA 1 1 4 58963 5 2 19 THR CB C 21.944 -13.870 15.748 1.00 . E E . 19 THR CB 1 1 4 58964 5 2 19 THR CG2 C 23.142 -14.769 16.108 1.00 . E E . 19 THR CG2 1 1 4 58965 5 2 19 THR H H 21.457 -16.290 14.743 1.00 . E E . 19 THR H 1 1 4 58966 5 2 19 THR HA H 20.501 -13.561 14.150 1.00 . E E . 19 THR HA 1 1 4 58967 5 2 19 THR HB H 21.169 -14.033 16.489 1.00 . E E . 19 THR HB 1 1 4 58968 5 2 19 THR HG1 H 22.736 -12.314 16.669 1.00 . E E . 19 THR HG1 1 1 4 58969 5 2 19 THR HG21 H 23.512 -14.509 17.088 1.00 . E E . 19 THR HG21 1 1 4 58970 5 2 19 THR HG22 H 23.935 -14.634 15.382 1.00 . E E . 19 THR HG22 1 1 4 58971 5 2 19 THR HG23 H 22.833 -15.807 16.107 1.00 . E E . 19 THR HG23 1 1 4 58972 5 2 19 THR N N 20.887 -15.615 14.326 1.00 . E E . 19 THR N 1 1 4 58973 5 2 19 THR O O 23.047 -15.006 12.835 1.00 . E E . 19 THR O 1 1 4 58974 5 2 19 THR OG1 O 22.330 -12.489 15.813 1.00 . E E . 19 THR OG1 1 1 4 58975 5 2 20 LYS C C 23.023 -12.890 10.239 1.00 . E E . 20 LYS C 1 1 4 58976 5 2 20 LYS CA C 23.521 -12.416 11.638 1.00 . E E . 20 LYS CA 1 1 4 58977 5 2 20 LYS CB C 25.008 -12.877 11.909 1.00 . E E . 20 LYS CB 1 1 4 58978 5 2 20 LYS CD C 25.229 -12.249 14.416 1.00 . E E . 20 LYS CD 1 1 4 58979 5 2 20 LYS CE C 25.809 -11.267 15.443 1.00 . E E . 20 LYS CE 1 1 4 58980 5 2 20 LYS CG C 25.782 -12.060 12.988 1.00 . E E . 20 LYS CG 1 1 4 58981 5 2 20 LYS H H 22.018 -12.072 13.112 1.00 . E E . 20 LYS H 1 1 4 58982 5 2 20 LYS HA H 23.516 -11.328 11.620 1.00 . E E . 20 LYS HA 1 1 4 58983 5 2 20 LYS HB2 H 24.996 -13.914 12.219 1.00 . E E . 20 LYS HB2 1 1 4 58984 5 2 20 LYS HB3 H 25.567 -12.809 10.980 1.00 . E E . 20 LYS HB3 1 1 4 58985 5 2 20 LYS HD2 H 24.152 -12.122 14.394 1.00 . E E . 20 LYS HD2 1 1 4 58986 5 2 20 LYS HD3 H 25.451 -13.261 14.740 1.00 . E E . 20 LYS HD3 1 1 4 58987 5 2 20 LYS HE2 H 25.573 -10.258 15.130 1.00 . E E . 20 LYS HE2 1 1 4 58988 5 2 20 LYS HE3 H 25.351 -11.453 16.406 1.00 . E E . 20 LYS HE3 1 1 4 58989 5 2 20 LYS HG2 H 26.823 -12.374 12.980 1.00 . E E . 20 LYS HG2 1 1 4 58990 5 2 20 LYS HG3 H 25.734 -11.009 12.725 1.00 . E E . 20 LYS HG3 1 1 4 58991 5 2 20 LYS HZ1 H 27.620 -10.743 16.330 1.00 . E E . 20 LYS HZ1 1 1 4 58992 5 2 20 LYS HZ2 H 27.745 -11.121 14.692 1.00 . E E . 20 LYS HZ2 1 1 4 58993 5 2 20 LYS HZ3 H 27.547 -12.354 15.829 1.00 . E E . 20 LYS HZ3 1 1 4 58994 5 2 20 LYS N N 22.568 -12.787 12.731 1.00 . E E . 20 LYS N 1 1 4 58995 5 2 20 LYS NZ N 27.282 -11.381 15.584 1.00 . E E . 20 LYS NZ 1 1 4 58996 5 2 20 LYS O O 22.828 -12.059 9.341 1.00 . E E . 20 LYS O 1 1 4 58997 5 2 21 ALA C C 23.320 -14.641 7.598 1.00 . E E . 21 ALA C 1 1 4 58998 5 2 21 ALA CA C 22.376 -14.870 8.797 1.00 . E E . 21 ALA CA 1 1 4 58999 5 2 21 ALA CB C 20.938 -14.452 8.449 1.00 . E E . 21 ALA CB 1 1 4 59000 5 2 21 ALA H H 23.054 -14.818 10.820 1.00 . E E . 21 ALA H 1 1 4 59001 5 2 21 ALA HA H 22.362 -15.935 8.993 1.00 . E E . 21 ALA HA 1 1 4 59002 5 2 21 ALA HB1 H 20.618 -14.951 7.540 1.00 . E E . 21 ALA HB1 1 1 4 59003 5 2 21 ALA HB2 H 20.879 -13.381 8.316 1.00 . E E . 21 ALA HB2 1 1 4 59004 5 2 21 ALA HB3 H 20.276 -14.752 9.258 1.00 . E E . 21 ALA HB3 1 1 4 59005 5 2 21 ALA N N 22.855 -14.228 10.063 1.00 . E E . 21 ALA N 1 1 4 59006 5 2 21 ALA O O 22.950 -14.902 6.446 1.00 . E E . 21 ALA O 1 1 4 59007 5 2 22 ARG C C 26.725 -14.919 6.999 1.00 . E E . 22 ARG C 1 1 4 59008 5 2 22 ARG CA C 25.573 -13.911 6.882 1.00 . E E . 22 ARG CA 1 1 4 59009 5 2 22 ARG CB C 26.079 -12.451 7.068 1.00 . E E . 22 ARG CB 1 1 4 59010 5 2 22 ARG CD C 27.152 -10.702 8.621 1.00 . E E . 22 ARG CD 1 1 4 59011 5 2 22 ARG CG C 26.748 -12.174 8.432 1.00 . E E . 22 ARG CG 1 1 4 59012 5 2 22 ARG CZ C 28.483 -9.379 10.270 1.00 . E E . 22 ARG CZ 1 1 4 59013 5 2 22 ARG H H 24.780 -14.088 8.835 1.00 . E E . 22 ARG H 1 1 4 59014 5 2 22 ARG HA H 25.134 -14.005 5.895 1.00 . E E . 22 ARG HA 1 1 4 59015 5 2 22 ARG HB2 H 26.797 -12.227 6.284 1.00 . E E . 22 ARG HB2 1 1 4 59016 5 2 22 ARG HB3 H 25.234 -11.779 6.960 1.00 . E E . 22 ARG HB3 1 1 4 59017 5 2 22 ARG HD2 H 27.775 -10.392 7.784 1.00 . E E . 22 ARG HD2 1 1 4 59018 5 2 22 ARG HD3 H 26.259 -10.087 8.649 1.00 . E E . 22 ARG HD3 1 1 4 59019 5 2 22 ARG HE H 27.967 -11.297 10.459 1.00 . E E . 22 ARG HE 1 1 4 59020 5 2 22 ARG HG2 H 26.055 -12.443 9.222 1.00 . E E . 22 ARG HG2 1 1 4 59021 5 2 22 ARG HG3 H 27.633 -12.794 8.516 1.00 . E E . 22 ARG HG3 1 1 4 59022 5 2 22 ARG HH11 H 27.936 -8.259 8.657 1.00 . E E . 22 ARG HH11 1 1 4 59023 5 2 22 ARG HH12 H 28.878 -7.426 9.855 1.00 . E E . 22 ARG HH12 1 1 4 59024 5 2 22 ARG HH21 H 29.225 -10.205 11.961 1.00 . E E . 22 ARG HH21 1 1 4 59025 5 2 22 ARG HH22 H 29.605 -8.527 11.719 1.00 . E E . 22 ARG HH22 1 1 4 59026 5 2 22 ARG N N 24.546 -14.205 7.893 1.00 . E E . 22 ARG N 1 1 4 59027 5 2 22 ARG NE N 27.904 -10.514 9.868 1.00 . E E . 22 ARG NE 1 1 4 59028 5 2 22 ARG NH1 N 28.431 -8.266 9.533 1.00 . E E . 22 ARG NH1 1 1 4 59029 5 2 22 ARG NH2 N 29.160 -9.366 11.409 1.00 . E E . 22 ARG NH2 1 1 4 59030 5 2 22 ARG O O 26.672 -15.853 7.818 1.00 . E E . 22 ARG O 1 1 4 59031 5 2 23 THR C C 29.874 -15.110 7.364 1.00 . E E . 23 THR C 1 1 4 59032 5 2 23 THR CA C 28.965 -15.544 6.175 1.00 . E E . 23 THR CA 1 1 4 59033 5 2 23 THR CB C 29.717 -15.395 4.815 1.00 . E E . 23 THR CB 1 1 4 59034 5 2 23 THR CG2 C 28.880 -15.915 3.630 1.00 . E E . 23 THR CG2 1 1 4 59035 5 2 23 THR H H 27.679 -14.021 5.489 1.00 . E E . 23 THR H 1 1 4 59036 5 2 23 THR HA H 28.681 -16.587 6.304 1.00 . E E . 23 THR HA 1 1 4 59037 5 2 23 THR HB H 30.641 -15.969 4.861 1.00 . E E . 23 THR HB 1 1 4 59038 5 2 23 THR HG1 H 30.851 -13.797 5.072 1.00 . E E . 23 THR HG1 1 1 4 59039 5 2 23 THR HG21 H 28.676 -16.971 3.760 1.00 . E E . 23 THR HG21 1 1 4 59040 5 2 23 THR HG22 H 29.429 -15.772 2.708 1.00 . E E . 23 THR HG22 1 1 4 59041 5 2 23 THR HG23 H 27.946 -15.373 3.577 1.00 . E E . 23 THR HG23 1 1 4 59042 5 2 23 THR N N 27.744 -14.734 6.155 1.00 . E E . 23 THR N 1 1 4 59043 5 2 23 THR O O 29.824 -13.938 7.774 1.00 . E E . 23 THR O 1 1 4 59044 5 2 23 THR OG1 O 30.042 -14.017 4.592 1.00 . E E . 23 THR OG1 1 1 4 59045 5 2 24 PRO C C 32.522 -14.527 8.845 1.00 . E E . 24 PRO C 1 1 4 59046 5 2 24 PRO CA C 31.604 -15.752 9.094 1.00 . E E . 24 PRO CA 1 1 4 59047 5 2 24 PRO CB C 32.430 -17.052 9.240 1.00 . E E . 24 PRO CB 1 1 4 59048 5 2 24 PRO CD C 30.770 -17.495 7.575 1.00 . E E . 24 PRO CD 1 1 4 59049 5 2 24 PRO CG C 31.516 -18.126 8.730 1.00 . E E . 24 PRO CG 1 1 4 59050 5 2 24 PRO HA H 31.026 -15.589 10.004 1.00 . E E . 24 PRO HA 1 1 4 59051 5 2 24 PRO HB2 H 33.341 -16.995 8.642 1.00 . E E . 24 PRO HB2 1 1 4 59052 5 2 24 PRO HB3 H 32.683 -17.232 10.279 1.00 . E E . 24 PRO HB3 1 1 4 59053 5 2 24 PRO HD2 H 31.320 -17.616 6.647 1.00 . E E . 24 PRO HD2 1 1 4 59054 5 2 24 PRO HD3 H 29.778 -17.924 7.481 1.00 . E E . 24 PRO HD3 1 1 4 59055 5 2 24 PRO HG2 H 32.097 -18.984 8.396 1.00 . E E . 24 PRO HG2 1 1 4 59056 5 2 24 PRO HG3 H 30.816 -18.431 9.504 1.00 . E E . 24 PRO HG3 1 1 4 59057 5 2 24 PRO N N 30.691 -16.054 7.953 1.00 . E E . 24 PRO N 1 1 4 59058 5 2 24 PRO O O 33.220 -14.457 7.825 1.00 . E E . 24 PRO O 1 1 4 59059 5 2 25 GLU C C 32.760 -11.379 8.650 1.00 . E E . 25 GLU C 1 1 4 59060 5 2 25 GLU CA C 33.233 -12.318 9.782 1.00 . E E . 25 GLU CA 1 1 4 59061 5 2 25 GLU CB C 34.774 -12.555 9.747 1.00 . E E . 25 GLU CB 1 1 4 59062 5 2 25 GLU CD C 36.872 -13.432 10.944 1.00 . E E . 25 GLU CD 1 1 4 59063 5 2 25 GLU CG C 35.347 -13.237 11.010 1.00 . E E . 25 GLU CG 1 1 4 59064 5 2 25 GLU H H 31.892 -13.746 10.566 1.00 . E E . 25 GLU H 1 1 4 59065 5 2 25 GLU HA H 32.996 -11.825 10.720 1.00 . E E . 25 GLU HA 1 1 4 59066 5 2 25 GLU HB2 H 35.008 -13.176 8.889 1.00 . E E . 25 GLU HB2 1 1 4 59067 5 2 25 GLU HB3 H 35.273 -11.598 9.623 1.00 . E E . 25 GLU HB3 1 1 4 59068 5 2 25 GLU HG2 H 35.109 -12.625 11.877 1.00 . E E . 25 GLU HG2 1 1 4 59069 5 2 25 GLU HG3 H 34.867 -14.205 11.131 1.00 . E E . 25 GLU HG3 1 1 4 59070 5 2 25 GLU N N 32.481 -13.583 9.801 1.00 . E E . 25 GLU N 1 1 4 59071 5 2 25 GLU O O 31.879 -10.535 8.862 1.00 . E E . 25 GLU O 1 1 4 59072 5 2 25 GLU OE1 O 37.339 -14.588 10.821 1.00 . E E . 25 GLU OE1 1 1 4 59073 5 2 25 GLU OE2 O 37.610 -12.424 11.007 1.00 . E E . 25 GLU OE2 1 1 4 59074 5 2 26 MET C C 32.462 -11.374 5.130 1.00 . E E . 26 MET C 1 1 4 59075 5 2 26 MET CA C 33.103 -10.625 6.315 1.00 . E E . 26 MET CA 1 1 4 59076 5 2 26 MET CB C 34.455 -9.988 5.874 1.00 . E E . 26 MET CB 1 1 4 59077 5 2 26 MET CE C 37.499 -7.879 7.901 1.00 . E E . 26 MET CE 1 1 4 59078 5 2 26 MET CG C 35.218 -9.254 6.989 1.00 . E E . 26 MET CG 1 1 4 59079 5 2 26 MET H H 33.874 -12.351 7.294 1.00 . E E . 26 MET H 1 1 4 59080 5 2 26 MET HA H 32.430 -9.834 6.641 1.00 . E E . 26 MET HA 1 1 4 59081 5 2 26 MET HB2 H 35.103 -10.766 5.482 1.00 . E E . 26 MET HB2 1 1 4 59082 5 2 26 MET HB3 H 34.261 -9.276 5.080 1.00 . E E . 26 MET HB3 1 1 4 59083 5 2 26 MET HE1 H 37.751 -8.720 8.530 1.00 . E E . 26 MET HE1 1 1 4 59084 5 2 26 MET HE2 H 36.808 -7.232 8.426 1.00 . E E . 26 MET HE2 1 1 4 59085 5 2 26 MET HE3 H 38.394 -7.328 7.659 1.00 . E E . 26 MET HE3 1 1 4 59086 5 2 26 MET HG2 H 34.578 -8.488 7.410 1.00 . E E . 26 MET HG2 1 1 4 59087 5 2 26 MET HG3 H 35.480 -9.966 7.764 1.00 . E E . 26 MET HG3 1 1 4 59088 5 2 26 MET N N 33.318 -11.555 7.443 1.00 . E E . 26 MET N 1 1 4 59089 5 2 26 MET O O 32.874 -12.505 4.829 1.00 . E E . 26 MET O 1 1 4 59090 5 2 26 MET SD S 36.732 -8.468 6.385 1.00 . E E . 26 MET SD 1 1 4 59091 5 2 27 PRO C C 31.860 -11.018 2.021 1.00 . E E . 27 PRO C 1 1 4 59092 5 2 27 PRO CA C 30.897 -11.326 3.185 1.00 . E E . 27 PRO CA 1 1 4 59093 5 2 27 PRO CB C 29.519 -10.628 3.046 1.00 . E E . 27 PRO CB 1 1 4 59094 5 2 27 PRO CD C 30.718 -9.519 4.835 1.00 . E E . 27 PRO CD 1 1 4 59095 5 2 27 PRO CG C 29.695 -9.300 3.723 1.00 . E E . 27 PRO CG 1 1 4 59096 5 2 27 PRO HA H 30.758 -12.405 3.252 1.00 . E E . 27 PRO HA 1 1 4 59097 5 2 27 PRO HB2 H 29.254 -10.509 1.996 1.00 . E E . 27 PRO HB2 1 1 4 59098 5 2 27 PRO HB3 H 28.756 -11.206 3.551 1.00 . E E . 27 PRO HB3 1 1 4 59099 5 2 27 PRO HD2 H 31.411 -8.685 4.879 1.00 . E E . 27 PRO HD2 1 1 4 59100 5 2 27 PRO HD3 H 30.226 -9.641 5.792 1.00 . E E . 27 PRO HD3 1 1 4 59101 5 2 27 PRO HG2 H 30.063 -8.569 3.002 1.00 . E E . 27 PRO HG2 1 1 4 59102 5 2 27 PRO HG3 H 28.754 -8.959 4.140 1.00 . E E . 27 PRO HG3 1 1 4 59103 5 2 27 PRO N N 31.432 -10.773 4.442 1.00 . E E . 27 PRO N 1 1 4 59104 5 2 27 PRO O O 31.689 -10.034 1.283 1.00 . E E . 27 PRO O 1 1 4 59105 5 2 28 VAL C C 33.589 -11.469 -0.452 1.00 . E E . 28 VAL C 1 1 4 59106 5 2 28 VAL CA C 34.051 -11.646 1.013 1.00 . E E . 28 VAL CA 1 1 4 59107 5 2 28 VAL CB C 35.130 -12.797 1.166 1.00 . E E . 28 VAL CB 1 1 4 59108 5 2 28 VAL CG1 C 35.759 -12.771 2.586 1.00 . E E . 28 VAL CG1 1 1 4 59109 5 2 28 VAL CG2 C 34.548 -14.201 0.854 1.00 . E E . 28 VAL CG2 1 1 4 59110 5 2 28 VAL H H 32.913 -12.657 2.486 1.00 . E E . 28 VAL H 1 1 4 59111 5 2 28 VAL HA H 34.527 -10.716 1.331 1.00 . E E . 28 VAL HA 1 1 4 59112 5 2 28 VAL HB H 35.931 -12.603 0.455 1.00 . E E . 28 VAL HB 1 1 4 59113 5 2 28 VAL HG11 H 36.219 -11.806 2.767 1.00 . E E . 28 VAL HG11 1 1 4 59114 5 2 28 VAL HG12 H 36.516 -13.541 2.665 1.00 . E E . 28 VAL HG12 1 1 4 59115 5 2 28 VAL HG13 H 34.993 -12.947 3.334 1.00 . E E . 28 VAL HG13 1 1 4 59116 5 2 28 VAL HG21 H 34.175 -14.221 -0.162 1.00 . E E . 28 VAL HG21 1 1 4 59117 5 2 28 VAL HG22 H 33.735 -14.424 1.533 1.00 . E E . 28 VAL HG22 1 1 4 59118 5 2 28 VAL HG23 H 35.321 -14.953 0.965 1.00 . E E . 28 VAL HG23 1 1 4 59119 5 2 28 VAL N N 32.909 -11.860 1.918 1.00 . E E . 28 VAL N 1 1 4 59120 5 2 28 VAL O O 33.012 -12.386 -1.046 1.00 . E E . 28 VAL O 1 1 4 59121 5 2 29 LEU C C 31.876 -9.648 -2.604 1.00 . E E . 29 LEU C 1 1 4 59122 5 2 29 LEU CA C 33.402 -9.784 -2.337 1.00 . E E . 29 LEU CA 1 1 4 59123 5 2 29 LEU CB C 34.066 -10.727 -3.383 1.00 . E E . 29 LEU CB 1 1 4 59124 5 2 29 LEU CD1 C 34.808 -8.976 -5.091 1.00 . E E . 29 LEU CD1 1 1 4 59125 5 2 29 LEU CD2 C 34.433 -11.389 -5.829 1.00 . E E . 29 LEU CD2 1 1 4 59126 5 2 29 LEU CG C 33.991 -10.265 -4.872 1.00 . E E . 29 LEU CG 1 1 4 59127 5 2 29 LEU H H 34.028 -9.514 -0.327 1.00 . E E . 29 LEU H 1 1 4 59128 5 2 29 LEU HA H 33.837 -8.797 -2.446 1.00 . E E . 29 LEU HA 1 1 4 59129 5 2 29 LEU HB2 H 35.113 -10.845 -3.114 1.00 . E E . 29 LEU HB2 1 1 4 59130 5 2 29 LEU HB3 H 33.592 -11.699 -3.303 1.00 . E E . 29 LEU HB3 1 1 4 59131 5 2 29 LEU HD11 H 34.423 -8.187 -4.455 1.00 . E E . 29 LEU HD11 1 1 4 59132 5 2 29 LEU HD12 H 34.724 -8.665 -6.123 1.00 . E E . 29 LEU HD12 1 1 4 59133 5 2 29 LEU HD13 H 35.850 -9.150 -4.852 1.00 . E E . 29 LEU HD13 1 1 4 59134 5 2 29 LEU HD21 H 35.464 -11.657 -5.637 1.00 . E E . 29 LEU HD21 1 1 4 59135 5 2 29 LEU HD22 H 34.338 -11.052 -6.855 1.00 . E E . 29 LEU HD22 1 1 4 59136 5 2 29 LEU HD23 H 33.804 -12.259 -5.686 1.00 . E E . 29 LEU HD23 1 1 4 59137 5 2 29 LEU HG H 32.958 -10.027 -5.110 1.00 . E E . 29 LEU HG 1 1 4 59138 5 2 29 LEU N N 33.712 -10.208 -0.945 1.00 . E E . 29 LEU N 1 1 4 59139 5 2 29 LEU O O 31.466 -8.855 -3.469 1.00 . E E . 29 LEU O 1 1 4 59140 5 2 30 GLU C C 29.355 -11.158 -3.483 1.00 . E E . 30 GLU C 1 1 4 59141 5 2 30 GLU CA C 29.608 -10.564 -2.073 1.00 . E E . 30 GLU CA 1 1 4 59142 5 2 30 GLU CB C 28.835 -9.229 -1.811 1.00 . E E . 30 GLU CB 1 1 4 59143 5 2 30 GLU CD C 28.362 -7.288 -0.185 1.00 . E E . 30 GLU CD 1 1 4 59144 5 2 30 GLU CG C 29.006 -8.672 -0.380 1.00 . E E . 30 GLU CG 1 1 4 59145 5 2 30 GLU H H 31.435 -10.857 -1.068 1.00 . E E . 30 GLU H 1 1 4 59146 5 2 30 GLU HA H 29.265 -11.296 -1.348 1.00 . E E . 30 GLU HA 1 1 4 59147 5 2 30 GLU HB2 H 29.187 -8.479 -2.515 1.00 . E E . 30 GLU HB2 1 1 4 59148 5 2 30 GLU HB3 H 27.779 -9.395 -1.989 1.00 . E E . 30 GLU HB3 1 1 4 59149 5 2 30 GLU HG2 H 28.560 -9.372 0.320 1.00 . E E . 30 GLU HG2 1 1 4 59150 5 2 30 GLU HG3 H 30.070 -8.601 -0.162 1.00 . E E . 30 GLU HG3 1 1 4 59151 5 2 30 GLU N N 31.054 -10.400 -1.838 1.00 . E E . 30 GLU N 1 1 4 59152 5 2 30 GLU O O 29.481 -12.375 -3.665 1.00 . E E . 30 GLU O 1 1 4 59153 5 2 30 GLU OE1 O 27.150 -7.214 0.126 1.00 . E E . 30 GLU OE1 1 1 4 59154 5 2 30 GLU OE2 O 29.065 -6.267 -0.353 1.00 . E E . 30 GLU OE2 1 1 4 59155 5 2 31 ASN C C 29.172 -9.523 -6.811 1.00 . E E . 31 ASN C 1 1 4 59156 5 2 31 ASN CA C 28.819 -10.696 -5.884 1.00 . E E . 31 ASN CA 1 1 4 59157 5 2 31 ASN CB C 27.331 -11.115 -6.146 1.00 . E E . 31 ASN CB 1 1 4 59158 5 2 31 ASN CG C 26.911 -12.425 -5.465 1.00 . E E . 31 ASN CG 1 1 4 59159 5 2 31 ASN H H 29.014 -9.338 -4.262 1.00 . E E . 31 ASN H 1 1 4 59160 5 2 31 ASN HA H 29.473 -11.537 -6.115 1.00 . E E . 31 ASN HA 1 1 4 59161 5 2 31 ASN HB2 H 26.675 -10.326 -5.798 1.00 . E E . 31 ASN HB2 1 1 4 59162 5 2 31 ASN HB3 H 27.183 -11.238 -7.212 1.00 . E E . 31 ASN HB3 1 1 4 59163 5 2 31 ASN HD21 H 26.204 -11.436 -3.891 1.00 . E E . 31 ASN HD21 1 1 4 59164 5 2 31 ASN HD22 H 26.082 -13.157 -3.811 1.00 . E E . 31 ASN HD22 1 1 4 59165 5 2 31 ASN N N 29.059 -10.291 -4.476 1.00 . E E . 31 ASN N 1 1 4 59166 5 2 31 ASN ND2 N 26.334 -12.331 -4.273 1.00 . E E . 31 ASN ND2 1 1 4 59167 5 2 31 ASN O O 28.654 -8.415 -6.627 1.00 . E E . 31 ASN O 1 1 4 59168 5 2 31 ASN OD1 O 27.083 -13.513 -6.015 1.00 . E E . 31 ASN OD1 1 1 4 59169 5 2 32 ARG C C 30.071 -9.417 -10.254 1.00 . E E . 32 ARG C 1 1 4 59170 5 2 32 ARG CA C 30.369 -8.799 -8.866 1.00 . E E . 32 ARG CA 1 1 4 59171 5 2 32 ARG CB C 31.837 -8.278 -8.756 1.00 . E E . 32 ARG CB 1 1 4 59172 5 2 32 ARG CD C 34.355 -8.733 -8.935 1.00 . E E . 32 ARG CD 1 1 4 59173 5 2 32 ARG CG C 32.955 -9.353 -8.749 1.00 . E E . 32 ARG CG 1 1 4 59174 5 2 32 ARG CZ C 36.708 -9.550 -9.203 1.00 . E E . 32 ARG CZ 1 1 4 59175 5 2 32 ARG H H 30.492 -10.647 -7.823 1.00 . E E . 32 ARG H 1 1 4 59176 5 2 32 ARG HA H 29.700 -7.942 -8.742 1.00 . E E . 32 ARG HA 1 1 4 59177 5 2 32 ARG HB2 H 32.021 -7.604 -9.587 1.00 . E E . 32 ARG HB2 1 1 4 59178 5 2 32 ARG HB3 H 31.921 -7.703 -7.837 1.00 . E E . 32 ARG HB3 1 1 4 59179 5 2 32 ARG HD2 H 34.415 -8.298 -9.927 1.00 . E E . 32 ARG HD2 1 1 4 59180 5 2 32 ARG HD3 H 34.494 -7.949 -8.197 1.00 . E E . 32 ARG HD3 1 1 4 59181 5 2 32 ARG HE H 35.216 -10.562 -8.325 1.00 . E E . 32 ARG HE 1 1 4 59182 5 2 32 ARG HG2 H 32.929 -9.880 -7.802 1.00 . E E . 32 ARG HG2 1 1 4 59183 5 2 32 ARG HG3 H 32.775 -10.058 -9.553 1.00 . E E . 32 ARG HG3 1 1 4 59184 5 2 32 ARG HH11 H 36.427 -7.702 -10.009 1.00 . E E . 32 ARG HH11 1 1 4 59185 5 2 32 ARG HH12 H 38.036 -8.334 -10.148 1.00 . E E . 32 ARG HH12 1 1 4 59186 5 2 32 ARG HH21 H 37.337 -11.342 -8.493 1.00 . E E . 32 ARG HH21 1 1 4 59187 5 2 32 ARG HH22 H 38.549 -10.390 -9.290 1.00 . E E . 32 ARG HH22 1 1 4 59188 5 2 32 ARG N N 30.052 -9.773 -7.802 1.00 . E E . 32 ARG N 1 1 4 59189 5 2 32 ARG NE N 35.444 -9.719 -8.779 1.00 . E E . 32 ARG NE 1 1 4 59190 5 2 32 ARG NH1 N 37.087 -8.439 -9.838 1.00 . E E . 32 ARG NH1 1 1 4 59191 5 2 32 ARG NH2 N 37.602 -10.502 -8.978 1.00 . E E . 32 ARG NH2 1 1 4 59192 5 2 32 ARG O O 30.938 -10.019 -10.897 1.00 . E E . 32 ARG O 1 1 4 59193 5 2 33 ALA C C 27.193 -8.983 -12.533 1.00 . E E . 33 ALA C 1 1 4 59194 5 2 33 ALA CA C 28.333 -9.847 -11.967 1.00 . E E . 33 ALA CA 1 1 4 59195 5 2 33 ALA CB C 27.901 -11.317 -11.769 1.00 . E E . 33 ALA CB 1 1 4 59196 5 2 33 ALA H H 28.170 -8.791 -10.128 1.00 . E E . 33 ALA H 1 1 4 59197 5 2 33 ALA HA H 29.157 -9.825 -12.677 1.00 . E E . 33 ALA HA 1 1 4 59198 5 2 33 ALA HB1 H 27.078 -11.365 -11.065 1.00 . E E . 33 ALA HB1 1 1 4 59199 5 2 33 ALA HB2 H 28.733 -11.891 -11.381 1.00 . E E . 33 ALA HB2 1 1 4 59200 5 2 33 ALA HB3 H 27.589 -11.737 -12.715 1.00 . E E . 33 ALA HB3 1 1 4 59201 5 2 33 ALA N N 28.810 -9.286 -10.689 1.00 . E E . 33 ALA N 1 1 4 59202 5 2 33 ALA O O 26.192 -9.503 -13.047 1.00 . E E . 33 ALA O 1 1 4 59203 5 2 34 ALA C C 26.494 -6.618 -14.524 1.00 . E E . 34 ALA C 1 1 4 59204 5 2 34 ALA CA C 26.408 -6.669 -12.982 1.00 . E E . 34 ALA CA 1 1 4 59205 5 2 34 ALA CB C 26.649 -5.278 -12.356 1.00 . E E . 34 ALA CB 1 1 4 59206 5 2 34 ALA H H 28.189 -7.315 -12.024 1.00 . E E . 34 ALA H 1 1 4 59207 5 2 34 ALA HA H 25.409 -6.996 -12.697 1.00 . E E . 34 ALA HA 1 1 4 59208 5 2 34 ALA HB1 H 25.914 -4.573 -12.726 1.00 . E E . 34 ALA HB1 1 1 4 59209 5 2 34 ALA HB2 H 27.641 -4.925 -12.620 1.00 . E E . 34 ALA HB2 1 1 4 59210 5 2 34 ALA HB3 H 26.573 -5.343 -11.279 1.00 . E E . 34 ALA HB3 1 1 4 59211 5 2 34 ALA N N 27.374 -7.649 -12.452 1.00 . E E . 34 ALA N 1 1 4 59212 5 2 34 ALA O O 27.204 -5.780 -15.096 1.00 . E E . 34 ALA O 1 1 4 59213 5 2 35 GLN C C 24.590 -8.539 -17.097 1.00 . E E . 35 GLN C 1 1 4 59214 5 2 35 GLN CA C 25.796 -7.691 -16.650 1.00 . E E . 35 GLN CA 1 1 4 59215 5 2 35 GLN CB C 27.133 -8.331 -17.147 1.00 . E E . 35 GLN CB 1 1 4 59216 5 2 35 GLN CD C 27.427 -6.942 -19.276 1.00 . E E . 35 GLN CD 1 1 4 59217 5 2 35 GLN CG C 27.308 -8.346 -18.678 1.00 . E E . 35 GLN CG 1 1 4 59218 5 2 35 GLN H H 25.282 -8.215 -14.659 1.00 . E E . 35 GLN H 1 1 4 59219 5 2 35 GLN HA H 25.696 -6.693 -17.072 1.00 . E E . 35 GLN HA 1 1 4 59220 5 2 35 GLN HB2 H 27.962 -7.773 -16.720 1.00 . E E . 35 GLN HB2 1 1 4 59221 5 2 35 GLN HB3 H 27.191 -9.353 -16.782 1.00 . E E . 35 GLN HB3 1 1 4 59222 5 2 35 GLN HE21 H 29.409 -7.031 -19.186 1.00 . E E . 35 GLN HE21 1 1 4 59223 5 2 35 GLN HE22 H 28.748 -5.580 -19.858 1.00 . E E . 35 GLN HE22 1 1 4 59224 5 2 35 GLN HG2 H 28.200 -8.911 -18.923 1.00 . E E . 35 GLN HG2 1 1 4 59225 5 2 35 GLN HG3 H 26.448 -8.841 -19.121 1.00 . E E . 35 GLN HG3 1 1 4 59226 5 2 35 GLN N N 25.801 -7.565 -15.183 1.00 . E E . 35 GLN N 1 1 4 59227 5 2 35 GLN NE2 N 28.649 -6.467 -19.451 1.00 . E E . 35 GLN NE2 1 1 4 59228 5 2 35 GLN O O 24.131 -9.410 -16.349 1.00 . E E . 35 GLN O 1 1 4 59229 5 2 35 GLN OE1 O 26.424 -6.295 -19.591 1.00 . E E . 35 GLN OE1 1 1 4 59230 5 2 36 GLY C C 23.440 -10.322 -19.641 1.00 . E E . 36 GLY C 1 1 4 59231 5 2 36 GLY CA C 22.988 -9.051 -18.912 1.00 . E E . 36 GLY CA 1 1 4 59232 5 2 36 GLY H H 24.502 -7.560 -18.855 1.00 . E E . 36 GLY H 1 1 4 59233 5 2 36 GLY HA2 H 22.291 -9.331 -18.131 1.00 . E E . 36 GLY HA2 1 1 4 59234 5 2 36 GLY HA3 H 22.472 -8.410 -19.614 1.00 . E E . 36 GLY HA3 1 1 4 59235 5 2 36 GLY N N 24.100 -8.285 -18.328 1.00 . E E . 36 GLY N 1 1 4 59236 5 2 36 GLY O O 22.663 -10.909 -20.403 1.00 . E E . 36 GLY O 1 1 4 59237 5 2 37 ASP C C 24.804 -13.221 -19.307 1.00 . E E . 37 ASP C 1 1 4 59238 5 2 37 ASP CA C 25.303 -11.936 -20.006 1.00 . E E . 37 ASP CA 1 1 4 59239 5 2 37 ASP CB C 26.853 -11.819 -19.934 1.00 . E E . 37 ASP CB 1 1 4 59240 5 2 37 ASP CG C 27.614 -13.055 -20.462 1.00 . E E . 37 ASP CG 1 1 4 59241 5 2 37 ASP H H 25.238 -10.234 -18.762 1.00 . E E . 37 ASP H 1 1 4 59242 5 2 37 ASP HA H 25.009 -11.968 -21.052 1.00 . E E . 37 ASP HA 1 1 4 59243 5 2 37 ASP HB2 H 27.165 -10.952 -20.512 1.00 . E E . 37 ASP HB2 1 1 4 59244 5 2 37 ASP HB3 H 27.141 -11.650 -18.900 1.00 . E E . 37 ASP HB3 1 1 4 59245 5 2 37 ASP N N 24.695 -10.745 -19.393 1.00 . E E . 37 ASP N 1 1 4 59246 5 2 37 ASP O O 25.377 -13.633 -18.296 1.00 . E E . 37 ASP O 1 1 4 59247 5 2 37 ASP OD1 O 27.984 -13.090 -21.656 1.00 . E E . 37 ASP OD1 1 1 4 59248 5 2 37 ASP OD2 O 27.878 -13.976 -19.669 1.00 . E E . 37 ASP OD2 1 1 4 59249 5 2 38 ILE C C 21.671 -15.197 -20.072 1.00 . E E . 38 ILE C 1 1 4 59250 5 2 38 ILE CA C 23.097 -15.088 -19.466 1.00 . E E . 38 ILE CA 1 1 4 59251 5 2 38 ILE CB C 23.067 -15.383 -17.899 1.00 . E E . 38 ILE CB 1 1 4 59252 5 2 38 ILE CD1 C 23.137 -17.327 -16.164 1.00 . E E . 38 ILE CD1 1 1 4 59253 5 2 38 ILE CG1 C 22.873 -16.906 -17.602 1.00 . E E . 38 ILE CG1 1 1 4 59254 5 2 38 ILE CG2 C 22.003 -14.524 -17.165 1.00 . E E . 38 ILE CG2 1 1 4 59255 5 2 38 ILE H H 23.169 -13.209 -20.463 1.00 . E E . 38 ILE H 1 1 4 59256 5 2 38 ILE HA H 23.729 -15.832 -19.949 1.00 . E E . 38 ILE HA 1 1 4 59257 5 2 38 ILE HB H 24.035 -15.084 -17.507 1.00 . E E . 38 ILE HB 1 1 4 59258 5 2 38 ILE HD11 H 22.983 -18.393 -16.073 1.00 . E E . 38 ILE HD11 1 1 4 59259 5 2 38 ILE HD12 H 22.459 -16.812 -15.498 1.00 . E E . 38 ILE HD12 1 1 4 59260 5 2 38 ILE HD13 H 24.156 -17.091 -15.894 1.00 . E E . 38 ILE HD13 1 1 4 59261 5 2 38 ILE HG12 H 21.856 -17.190 -17.839 1.00 . E E . 38 ILE HG12 1 1 4 59262 5 2 38 ILE HG13 H 23.544 -17.477 -18.235 1.00 . E E . 38 ILE HG13 1 1 4 59263 5 2 38 ILE HG21 H 22.052 -14.709 -16.100 1.00 . E E . 38 ILE HG21 1 1 4 59264 5 2 38 ILE HG22 H 21.015 -14.776 -17.527 1.00 . E E . 38 ILE HG22 1 1 4 59265 5 2 38 ILE HG23 H 22.192 -13.473 -17.353 1.00 . E E . 38 ILE HG23 1 1 4 59266 5 2 38 ILE N N 23.668 -13.754 -19.816 1.00 . E E . 38 ILE N 1 1 4 59267 5 2 38 ILE O O 21.107 -14.180 -20.505 1.00 . E E . 38 ILE O 1 1 4 59268 5 2 39 THR C C 19.561 -16.842 -22.081 1.00 . E E . 39 THR C 1 1 4 59269 5 2 39 THR CA C 19.721 -16.748 -20.545 1.00 . E E . 39 THR CA 1 1 4 59270 5 2 39 THR CB C 18.670 -15.759 -19.909 1.00 . E E . 39 THR CB 1 1 4 59271 5 2 39 THR CG2 C 17.212 -16.161 -20.215 1.00 . E E . 39 THR CG2 1 1 4 59272 5 2 39 THR H H 21.708 -17.200 -19.947 1.00 . E E . 39 THR H 1 1 4 59273 5 2 39 THR HA H 19.511 -17.739 -20.138 1.00 . E E . 39 THR HA 1 1 4 59274 5 2 39 THR HB H 18.847 -14.763 -20.309 1.00 . E E . 39 THR HB 1 1 4 59275 5 2 39 THR HG1 H 19.258 -14.872 -18.238 1.00 . E E . 39 THR HG1 1 1 4 59276 5 2 39 THR HG21 H 17.049 -16.163 -21.286 1.00 . E E . 39 THR HG21 1 1 4 59277 5 2 39 THR HG22 H 16.533 -15.454 -19.755 1.00 . E E . 39 THR HG22 1 1 4 59278 5 2 39 THR HG23 H 17.014 -17.151 -19.825 1.00 . E E . 39 THR HG23 1 1 4 59279 5 2 39 THR N N 21.128 -16.442 -20.149 1.00 . E E . 39 THR N 1 1 4 59280 5 2 39 THR O O 18.808 -17.684 -22.583 1.00 . E E . 39 THR O 1 1 4 59281 5 2 39 THR OG1 O 18.861 -15.718 -18.481 1.00 . E E . 39 THR OG1 1 1 4 59282 5 2 40 ALA C C 21.795 -15.736 -24.778 1.00 . E E . 40 ALA C 1 1 4 59283 5 2 40 ALA CA C 20.353 -16.048 -24.292 1.00 . E E . 40 ALA CA 1 1 4 59284 5 2 40 ALA CB C 19.296 -15.124 -24.935 1.00 . E E . 40 ALA CB 1 1 4 59285 5 2 40 ALA H H 20.828 -15.328 -22.352 1.00 . E E . 40 ALA H 1 1 4 59286 5 2 40 ALA HA H 20.119 -17.073 -24.593 1.00 . E E . 40 ALA HA 1 1 4 59287 5 2 40 ALA HB1 H 19.321 -15.230 -26.011 1.00 . E E . 40 ALA HB1 1 1 4 59288 5 2 40 ALA HB2 H 19.500 -14.094 -24.673 1.00 . E E . 40 ALA HB2 1 1 4 59289 5 2 40 ALA HB3 H 18.311 -15.392 -24.573 1.00 . E E . 40 ALA HB3 1 1 4 59290 5 2 40 ALA N N 20.293 -15.999 -22.816 1.00 . E E . 40 ALA N 1 1 4 59291 5 2 40 ALA O O 22.313 -16.477 -25.626 1.00 . E E . 40 ALA O 1 1 4 59292 5 2 41 PRO C C 24.746 -15.460 -23.520 1.00 . E E . 41 PRO C 1 1 4 59293 5 2 41 PRO CA C 23.959 -14.503 -24.452 1.00 . E E . 41 PRO CA 1 1 4 59294 5 2 41 PRO CB C 24.221 -13.014 -24.112 1.00 . E E . 41 PRO CB 1 1 4 59295 5 2 41 PRO CD C 21.919 -13.432 -23.596 1.00 . E E . 41 PRO CD 1 1 4 59296 5 2 41 PRO CG C 23.136 -12.644 -23.162 1.00 . E E . 41 PRO CG 1 1 4 59297 5 2 41 PRO HA H 24.253 -14.700 -25.482 1.00 . E E . 41 PRO HA 1 1 4 59298 5 2 41 PRO HB2 H 25.207 -12.892 -23.662 1.00 . E E . 41 PRO HB2 1 1 4 59299 5 2 41 PRO HB3 H 24.158 -12.409 -25.012 1.00 . E E . 41 PRO HB3 1 1 4 59300 5 2 41 PRO HD2 H 21.325 -13.719 -22.733 1.00 . E E . 41 PRO HD2 1 1 4 59301 5 2 41 PRO HD3 H 21.310 -12.855 -24.287 1.00 . E E . 41 PRO HD3 1 1 4 59302 5 2 41 PRO HG2 H 23.427 -12.912 -22.148 1.00 . E E . 41 PRO HG2 1 1 4 59303 5 2 41 PRO HG3 H 22.931 -11.578 -23.215 1.00 . E E . 41 PRO HG3 1 1 4 59304 5 2 41 PRO N N 22.487 -14.639 -24.275 1.00 . E E . 41 PRO N 1 1 4 59305 5 2 41 PRO O O 24.188 -16.440 -23.002 1.00 . E E . 41 PRO O 1 1 4 59306 5 2 42 GLY C C 27.710 -16.974 -23.456 1.00 . E E . 42 GLY C 1 1 4 59307 5 2 42 GLY CA C 26.920 -16.052 -22.550 1.00 . E E . 42 GLY CA 1 1 4 59308 5 2 42 GLY H H 26.411 -14.353 -23.699 1.00 . E E . 42 GLY H 1 1 4 59309 5 2 42 GLY HA2 H 27.603 -15.435 -21.981 1.00 . E E . 42 GLY HA2 1 1 4 59310 5 2 42 GLY HA3 H 26.336 -16.650 -21.859 1.00 . E E . 42 GLY HA3 1 1 4 59311 5 2 42 GLY N N 26.042 -15.177 -23.322 1.00 . E E . 42 GLY N 1 1 4 59312 5 2 42 GLY O O 28.941 -16.874 -23.540 1.00 . E E . 42 GLY O 1 1 4 59313 5 2 43 GLY C C 28.393 -19.888 -24.215 1.00 . E E . 43 GLY C 1 1 4 59314 5 2 43 GLY CA C 27.584 -18.872 -25.019 1.00 . E E . 43 GLY CA 1 1 4 59315 5 2 43 GLY H H 26.000 -17.817 -24.082 1.00 . E E . 43 GLY H 1 1 4 59316 5 2 43 GLY HA2 H 26.798 -19.392 -25.553 1.00 . E E . 43 GLY HA2 1 1 4 59317 5 2 43 GLY HA3 H 28.230 -18.388 -25.743 1.00 . E E . 43 GLY HA3 1 1 4 59318 5 2 43 GLY N N 26.976 -17.856 -24.162 1.00 . E E . 43 GLY N 1 1 4 59319 5 2 43 GLY O O 28.175 -20.031 -23.006 1.00 . E E . 43 GLY O 1 1 4 59320 5 2 44 ALA C C 29.939 -22.768 -23.659 1.00 . E E . 44 ALA C 1 1 4 59321 5 2 44 ALA CA C 30.381 -21.426 -24.312 1.00 . E E . 44 ALA CA 1 1 4 59322 5 2 44 ALA CB C 31.224 -20.573 -23.332 1.00 . E E . 44 ALA CB 1 1 4 59323 5 2 44 ALA H H 29.190 -20.638 -25.890 1.00 . E E . 44 ALA H 1 1 4 59324 5 2 44 ALA HA H 31.033 -21.676 -25.139 1.00 . E E . 44 ALA HA 1 1 4 59325 5 2 44 ALA HB1 H 32.103 -21.127 -23.021 1.00 . E E . 44 ALA HB1 1 1 4 59326 5 2 44 ALA HB2 H 30.632 -20.329 -22.464 1.00 . E E . 44 ALA HB2 1 1 4 59327 5 2 44 ALA HB3 H 31.537 -19.649 -23.815 1.00 . E E . 44 ALA HB3 1 1 4 59328 5 2 44 ALA N N 29.279 -20.626 -24.912 1.00 . E E . 44 ALA N 1 1 4 59329 5 2 44 ALA O O 30.574 -23.803 -23.919 1.00 . E E . 44 ALA O 1 1 4 59330 5 2 45 ARG C C 29.595 -24.468 -21.203 1.00 . E E . 45 ARG C 1 1 4 59331 5 2 45 ARG CA C 28.398 -23.800 -21.933 1.00 . E E . 45 ARG CA 1 1 4 59332 5 2 45 ARG CB C 27.367 -24.810 -22.576 1.00 . E E . 45 ARG CB 1 1 4 59333 5 2 45 ARG CD C 28.595 -26.662 -23.944 1.00 . E E . 45 ARG CD 1 1 4 59334 5 2 45 ARG CG C 27.704 -25.402 -23.982 1.00 . E E . 45 ARG CG 1 1 4 59335 5 2 45 ARG CZ C 30.161 -27.729 -25.573 1.00 . E E . 45 ARG CZ 1 1 4 59336 5 2 45 ARG H H 28.252 -21.964 -22.949 1.00 . E E . 45 ARG H 1 1 4 59337 5 2 45 ARG HA H 27.849 -23.251 -21.167 1.00 . E E . 45 ARG HA 1 1 4 59338 5 2 45 ARG HB2 H 27.222 -25.638 -21.891 1.00 . E E . 45 ARG HB2 1 1 4 59339 5 2 45 ARG HB3 H 26.418 -24.289 -22.664 1.00 . E E . 45 ARG HB3 1 1 4 59340 5 2 45 ARG HD2 H 29.483 -26.444 -23.360 1.00 . E E . 45 ARG HD2 1 1 4 59341 5 2 45 ARG HD3 H 28.049 -27.461 -23.465 1.00 . E E . 45 ARG HD3 1 1 4 59342 5 2 45 ARG HE H 28.363 -26.946 -26.014 1.00 . E E . 45 ARG HE 1 1 4 59343 5 2 45 ARG HG2 H 26.778 -25.659 -24.478 1.00 . E E . 45 ARG HG2 1 1 4 59344 5 2 45 ARG HG3 H 28.206 -24.633 -24.560 1.00 . E E . 45 ARG HG3 1 1 4 59345 5 2 45 ARG HH11 H 30.900 -27.712 -23.677 1.00 . E E . 45 ARG HH11 1 1 4 59346 5 2 45 ARG HH12 H 31.928 -28.440 -24.871 1.00 . E E . 45 ARG HH12 1 1 4 59347 5 2 45 ARG HH21 H 29.741 -27.913 -27.543 1.00 . E E . 45 ARG HH21 1 1 4 59348 5 2 45 ARG HH22 H 31.274 -28.553 -27.046 1.00 . E E . 45 ARG HH22 1 1 4 59349 5 2 45 ARG N N 28.827 -22.737 -22.876 1.00 . E E . 45 ARG N 1 1 4 59350 5 2 45 ARG NE N 29.002 -27.104 -25.284 1.00 . E E . 45 ARG NE 1 1 4 59351 5 2 45 ARG NH1 N 31.070 -27.975 -24.630 1.00 . E E . 45 ARG NH1 1 1 4 59352 5 2 45 ARG NH2 N 30.414 -28.089 -26.819 1.00 . E E . 45 ARG NH2 1 1 4 59353 5 2 45 ARG O O 30.174 -25.448 -21.659 1.00 . E E . 45 ARG O 1 1 4 59354 5 2 46 ARG C C 30.909 -25.602 -18.487 1.00 . E E . 46 ARG C 1 1 4 59355 5 2 46 ARG CA C 31.152 -24.292 -19.271 1.00 . E E . 46 ARG CA 1 1 4 59356 5 2 46 ARG CB C 31.542 -23.119 -18.330 1.00 . E E . 46 ARG CB 1 1 4 59357 5 2 46 ARG CD C 31.992 -20.583 -18.203 1.00 . E E . 46 ARG CD 1 1 4 59358 5 2 46 ARG CG C 31.973 -21.835 -19.093 1.00 . E E . 46 ARG CG 1 1 4 59359 5 2 46 ARG CZ C 32.758 -20.083 -15.871 1.00 . E E . 46 ARG CZ 1 1 4 59360 5 2 46 ARG H H 29.411 -23.148 -19.714 1.00 . E E . 46 ARG H 1 1 4 59361 5 2 46 ARG HA H 31.964 -24.465 -19.969 1.00 . E E . 46 ARG HA 1 1 4 59362 5 2 46 ARG HB2 H 30.693 -22.882 -17.694 1.00 . E E . 46 ARG HB2 1 1 4 59363 5 2 46 ARG HB3 H 32.368 -23.434 -17.699 1.00 . E E . 46 ARG HB3 1 1 4 59364 5 2 46 ARG HD2 H 32.304 -19.734 -18.800 1.00 . E E . 46 ARG HD2 1 1 4 59365 5 2 46 ARG HD3 H 30.984 -20.404 -17.836 1.00 . E E . 46 ARG HD3 1 1 4 59366 5 2 46 ARG HE H 33.701 -21.273 -17.186 1.00 . E E . 46 ARG HE 1 1 4 59367 5 2 46 ARG HG2 H 32.970 -21.986 -19.497 1.00 . E E . 46 ARG HG2 1 1 4 59368 5 2 46 ARG HG3 H 31.284 -21.667 -19.918 1.00 . E E . 46 ARG HG3 1 1 4 59369 5 2 46 ARG HH11 H 31.027 -19.134 -16.356 1.00 . E E . 46 ARG HH11 1 1 4 59370 5 2 46 ARG HH12 H 31.614 -18.827 -14.754 1.00 . E E . 46 ARG HH12 1 1 4 59371 5 2 46 ARG HH21 H 34.462 -20.847 -15.076 1.00 . E E . 46 ARG HH21 1 1 4 59372 5 2 46 ARG HH22 H 33.558 -19.795 -14.030 1.00 . E E . 46 ARG HH22 1 1 4 59373 5 2 46 ARG N N 29.964 -23.882 -20.057 1.00 . E E . 46 ARG N 1 1 4 59374 5 2 46 ARG NE N 32.910 -20.705 -17.057 1.00 . E E . 46 ARG NE 1 1 4 59375 5 2 46 ARG NH1 N 31.713 -19.285 -15.644 1.00 . E E . 46 ARG NH1 1 1 4 59376 5 2 46 ARG NH2 N 33.663 -20.255 -14.914 1.00 . E E . 46 ARG NH2 1 1 4 59377 5 2 46 ARG O O 31.799 -26.097 -17.789 1.00 . E E . 46 ARG O 1 1 4 59378 5 2 47 LEU C C 28.090 -27.980 -18.879 1.00 . E E . 47 LEU C 1 1 4 59379 5 2 47 LEU CA C 29.271 -27.427 -18.059 1.00 . E E . 47 LEU CA 1 1 4 59380 5 2 47 LEU CB C 28.898 -27.313 -16.542 1.00 . E E . 47 LEU CB 1 1 4 59381 5 2 47 LEU CD1 C 27.267 -26.655 -14.649 1.00 . E E . 47 LEU CD1 1 1 4 59382 5 2 47 LEU CD2 C 27.725 -24.997 -16.521 1.00 . E E . 47 LEU CD2 1 1 4 59383 5 2 47 LEU CG C 27.605 -26.496 -16.154 1.00 . E E . 47 LEU CG 1 1 4 59384 5 2 47 LEU H H 29.018 -25.629 -19.117 1.00 . E E . 47 LEU H 1 1 4 59385 5 2 47 LEU HA H 30.102 -28.114 -18.169 1.00 . E E . 47 LEU HA 1 1 4 59386 5 2 47 LEU HB2 H 28.784 -28.324 -16.156 1.00 . E E . 47 LEU HB2 1 1 4 59387 5 2 47 LEU HB3 H 29.743 -26.864 -16.033 1.00 . E E . 47 LEU HB3 1 1 4 59388 5 2 47 LEU HD11 H 27.100 -27.698 -14.422 1.00 . E E . 47 LEU HD11 1 1 4 59389 5 2 47 LEU HD12 H 26.368 -26.096 -14.414 1.00 . E E . 47 LEU HD12 1 1 4 59390 5 2 47 LEU HD13 H 28.085 -26.282 -14.042 1.00 . E E . 47 LEU HD13 1 1 4 59391 5 2 47 LEU HD21 H 27.875 -24.895 -17.588 1.00 . E E . 47 LEU HD21 1 1 4 59392 5 2 47 LEU HD22 H 28.561 -24.552 -15.999 1.00 . E E . 47 LEU HD22 1 1 4 59393 5 2 47 LEU HD23 H 26.814 -24.481 -16.241 1.00 . E E . 47 LEU HD23 1 1 4 59394 5 2 47 LEU HG H 26.765 -26.898 -16.711 1.00 . E E . 47 LEU HG 1 1 4 59395 5 2 47 LEU N N 29.684 -26.134 -18.616 1.00 . E E . 47 LEU N 1 1 4 59396 5 2 47 LEU O O 27.504 -27.260 -19.710 1.00 . E E . 47 LEU O 1 1 4 59397 5 2 48 THR C C 25.258 -29.280 -18.770 1.00 . E E . 48 THR C 1 1 4 59398 5 2 48 THR CA C 26.581 -29.920 -19.262 1.00 . E E . 48 THR CA 1 1 4 59399 5 2 48 THR CB C 26.601 -31.455 -18.937 1.00 . E E . 48 THR CB 1 1 4 59400 5 2 48 THR CG2 C 25.428 -32.232 -19.577 1.00 . E E . 48 THR CG2 1 1 4 59401 5 2 48 THR H H 28.323 -29.787 -18.048 1.00 . E E . 48 THR H 1 1 4 59402 5 2 48 THR HA H 26.654 -29.791 -20.338 1.00 . E E . 48 THR HA 1 1 4 59403 5 2 48 THR HB H 26.546 -31.575 -17.861 1.00 . E E . 48 THR HB 1 1 4 59404 5 2 48 THR HG1 H 27.679 -32.875 -19.794 1.00 . E E . 48 THR HG1 1 1 4 59405 5 2 48 THR HG21 H 24.486 -31.858 -19.195 1.00 . E E . 48 THR HG21 1 1 4 59406 5 2 48 THR HG22 H 25.512 -33.286 -19.338 1.00 . E E . 48 THR HG22 1 1 4 59407 5 2 48 THR HG23 H 25.452 -32.111 -20.652 1.00 . E E . 48 THR HG23 1 1 4 59408 5 2 48 THR N N 27.755 -29.260 -18.646 1.00 . E E . 48 THR N 1 1 4 59409 5 2 48 THR O O 24.240 -29.276 -19.480 1.00 . E E . 48 THR O 1 1 4 59410 5 2 48 THR OG1 O 27.847 -32.017 -19.391 1.00 . E E . 48 THR OG1 1 1 4 59411 5 2 49 GLY C C 23.837 -28.943 -15.630 1.00 . E E . 49 GLY C 1 1 4 59412 5 2 49 GLY CA C 24.152 -28.148 -16.883 1.00 . E E . 49 GLY CA 1 1 4 59413 5 2 49 GLY H H 26.160 -28.747 -17.072 1.00 . E E . 49 GLY H 1 1 4 59414 5 2 49 GLY HA2 H 24.394 -27.129 -16.608 1.00 . E E . 49 GLY HA2 1 1 4 59415 5 2 49 GLY HA3 H 23.289 -28.139 -17.545 1.00 . E E . 49 GLY HA3 1 1 4 59416 5 2 49 GLY N N 25.307 -28.735 -17.547 1.00 . E E . 49 GLY N 1 1 4 59417 5 2 49 GLY O O 24.606 -28.881 -14.669 1.00 . E E . 49 GLY O 1 1 4 59418 5 2 50 ASP C C 22.051 -30.100 -13.254 1.00 . E E . 50 ASP C 1 1 4 59419 5 2 50 ASP CA C 22.330 -30.711 -14.655 1.00 . E E . 50 ASP CA 1 1 4 59420 5 2 50 ASP CB C 23.396 -31.849 -14.586 1.00 . E E . 50 ASP CB 1 1 4 59421 5 2 50 ASP CG C 22.973 -33.009 -13.670 1.00 . E E . 50 ASP CG 1 1 4 59422 5 2 50 ASP H H 22.114 -29.570 -16.426 1.00 . E E . 50 ASP H 1 1 4 59423 5 2 50 ASP HA H 21.403 -31.145 -15.013 1.00 . E E . 50 ASP HA 1 1 4 59424 5 2 50 ASP HB2 H 23.566 -32.236 -15.587 1.00 . E E . 50 ASP HB2 1 1 4 59425 5 2 50 ASP HB3 H 24.334 -31.432 -14.223 1.00 . E E . 50 ASP HB3 1 1 4 59426 5 2 50 ASP N N 22.717 -29.696 -15.666 1.00 . E E . 50 ASP N 1 1 4 59427 5 2 50 ASP O O 20.893 -30.014 -12.818 1.00 . E E . 50 ASP O 1 1 4 59428 5 2 50 ASP OD1 O 23.381 -33.035 -12.486 1.00 . E E . 50 ASP OD1 1 1 4 59429 5 2 50 ASP OD2 O 22.222 -33.900 -14.134 1.00 . E E . 50 ASP OD2 1 1 4 59430 5 2 51 GLN C C 22.267 -27.697 -11.313 1.00 . E E . 51 GLN C 1 1 4 59431 5 2 51 GLN CA C 23.101 -29.005 -11.261 1.00 . E E . 51 GLN CA 1 1 4 59432 5 2 51 GLN CB C 24.566 -28.724 -10.808 1.00 . E E . 51 GLN CB 1 1 4 59433 5 2 51 GLN CD C 24.124 -28.823 -8.270 1.00 . E E . 51 GLN CD 1 1 4 59434 5 2 51 GLN CG C 24.731 -28.030 -9.434 1.00 . E E . 51 GLN CG 1 1 4 59435 5 2 51 GLN H H 24.013 -29.860 -12.974 1.00 . E E . 51 GLN H 1 1 4 59436 5 2 51 GLN HA H 22.637 -29.681 -10.549 1.00 . E E . 51 GLN HA 1 1 4 59437 5 2 51 GLN HB2 H 25.102 -29.667 -10.772 1.00 . E E . 51 GLN HB2 1 1 4 59438 5 2 51 GLN HB3 H 25.040 -28.097 -11.560 1.00 . E E . 51 GLN HB3 1 1 4 59439 5 2 51 GLN HE21 H 22.411 -27.822 -8.411 1.00 . E E . 51 GLN HE21 1 1 4 59440 5 2 51 GLN HE22 H 22.484 -29.028 -7.176 1.00 . E E . 51 GLN HE22 1 1 4 59441 5 2 51 GLN HG2 H 25.786 -27.893 -9.237 1.00 . E E . 51 GLN HG2 1 1 4 59442 5 2 51 GLN HG3 H 24.254 -27.056 -9.479 1.00 . E E . 51 GLN HG3 1 1 4 59443 5 2 51 GLN N N 23.134 -29.687 -12.574 1.00 . E E . 51 GLN N 1 1 4 59444 5 2 51 GLN NE2 N 22.881 -28.529 -7.918 1.00 . E E . 51 GLN NE2 1 1 4 59445 5 2 51 GLN O O 21.706 -27.274 -10.297 1.00 . E E . 51 GLN O 1 1 4 59446 5 2 51 GLN OE1 O 24.782 -29.674 -7.679 1.00 . E E . 51 GLN OE1 1 1 4 59447 5 2 52 THR C C 19.856 -26.143 -12.481 1.00 . E E . 52 THR C 1 1 4 59448 5 2 52 THR CA C 21.360 -25.864 -12.730 1.00 . E E . 52 THR CA 1 1 4 59449 5 2 52 THR CB C 21.571 -25.277 -14.167 1.00 . E E . 52 THR CB 1 1 4 59450 5 2 52 THR CG2 C 21.191 -26.276 -15.279 1.00 . E E . 52 THR CG2 1 1 4 59451 5 2 52 THR H H 22.687 -27.444 -13.265 1.00 . E E . 52 THR H 1 1 4 59452 5 2 52 THR HA H 21.693 -25.118 -12.015 1.00 . E E . 52 THR HA 1 1 4 59453 5 2 52 THR HB H 22.622 -25.035 -14.278 1.00 . E E . 52 THR HB 1 1 4 59454 5 2 52 THR HG1 H 20.313 -23.866 -13.541 1.00 . E E . 52 THR HG1 1 1 4 59455 5 2 52 THR HG21 H 21.379 -25.831 -16.249 1.00 . E E . 52 THR HG21 1 1 4 59456 5 2 52 THR HG22 H 20.140 -26.530 -15.204 1.00 . E E . 52 THR HG22 1 1 4 59457 5 2 52 THR HG23 H 21.783 -27.178 -15.179 1.00 . E E . 52 THR HG23 1 1 4 59458 5 2 52 THR N N 22.181 -27.076 -12.509 1.00 . E E . 52 THR N 1 1 4 59459 5 2 52 THR O O 19.124 -25.254 -12.033 1.00 . E E . 52 THR O 1 1 4 59460 5 2 52 THR OG1 O 20.816 -24.060 -14.342 1.00 . E E . 52 THR OG1 1 1 4 59461 5 2 53 ALA C C 17.918 -28.305 -11.060 1.00 . E E . 53 ALA C 1 1 4 59462 5 2 53 ALA CA C 18.048 -27.838 -12.519 1.00 . E E . 53 ALA CA 1 1 4 59463 5 2 53 ALA CB C 17.687 -28.965 -13.496 1.00 . E E . 53 ALA CB 1 1 4 59464 5 2 53 ALA H H 20.049 -28.004 -13.197 1.00 . E E . 53 ALA H 1 1 4 59465 5 2 53 ALA HA H 17.366 -27.004 -12.692 1.00 . E E . 53 ALA HA 1 1 4 59466 5 2 53 ALA HB1 H 17.784 -28.604 -14.512 1.00 . E E . 53 ALA HB1 1 1 4 59467 5 2 53 ALA HB2 H 16.668 -29.285 -13.327 1.00 . E E . 53 ALA HB2 1 1 4 59468 5 2 53 ALA HB3 H 18.357 -29.806 -13.354 1.00 . E E . 53 ALA HB3 1 1 4 59469 5 2 53 ALA N N 19.421 -27.379 -12.782 1.00 . E E . 53 ALA N 1 1 4 59470 5 2 53 ALA O O 16.910 -28.030 -10.398 1.00 . E E . 53 ALA O 1 1 4 59471 5 2 54 ALA C C 17.956 -30.526 -8.815 1.00 . E E . 54 ALA C 1 1 4 59472 5 2 54 ALA CA C 19.091 -29.544 -9.211 1.00 . E E . 54 ALA CA 1 1 4 59473 5 2 54 ALA CB C 19.201 -28.364 -8.215 1.00 . E E . 54 ALA CB 1 1 4 59474 5 2 54 ALA H H 19.680 -29.263 -11.230 1.00 . E E . 54 ALA H 1 1 4 59475 5 2 54 ALA HA H 20.026 -30.091 -9.169 1.00 . E E . 54 ALA HA 1 1 4 59476 5 2 54 ALA HB1 H 18.272 -27.804 -8.205 1.00 . E E . 54 ALA HB1 1 1 4 59477 5 2 54 ALA HB2 H 20.008 -27.707 -8.516 1.00 . E E . 54 ALA HB2 1 1 4 59478 5 2 54 ALA HB3 H 19.403 -28.740 -7.220 1.00 . E E . 54 ALA HB3 1 1 4 59479 5 2 54 ALA N N 18.961 -29.043 -10.600 1.00 . E E . 54 ALA N 1 1 4 59480 5 2 54 ALA O O 17.788 -30.825 -7.618 1.00 . E E . 54 ALA O 1 1 4 59481 5 2 55 LEU C C 14.877 -31.140 -9.057 1.00 . E E . 55 LEU C 1 1 4 59482 5 2 55 LEU CA C 16.046 -31.918 -9.702 1.00 . E E . 55 LEU CA 1 1 4 59483 5 2 55 LEU CB C 16.354 -33.257 -8.956 1.00 . E E . 55 LEU CB 1 1 4 59484 5 2 55 LEU CD1 C 16.431 -34.683 -11.099 1.00 . E E . 55 LEU CD1 1 1 4 59485 5 2 55 LEU CD2 C 18.616 -33.944 -10.020 1.00 . E E . 55 LEU CD2 1 1 4 59486 5 2 55 LEU CG C 17.143 -34.343 -9.771 1.00 . E E . 55 LEU CG 1 1 4 59487 5 2 55 LEU H H 17.541 -30.849 -10.752 1.00 . E E . 55 LEU H 1 1 4 59488 5 2 55 LEU HA H 15.745 -32.163 -10.714 1.00 . E E . 55 LEU HA 1 1 4 59489 5 2 55 LEU HB2 H 16.926 -33.020 -8.063 1.00 . E E . 55 LEU HB2 1 1 4 59490 5 2 55 LEU HB3 H 15.413 -33.696 -8.639 1.00 . E E . 55 LEU HB3 1 1 4 59491 5 2 55 LEU HD11 H 16.399 -33.807 -11.738 1.00 . E E . 55 LEU HD11 1 1 4 59492 5 2 55 LEU HD12 H 15.420 -35.009 -10.894 1.00 . E E . 55 LEU HD12 1 1 4 59493 5 2 55 LEU HD13 H 16.962 -35.477 -11.603 1.00 . E E . 55 LEU HD13 1 1 4 59494 5 2 55 LEU HD21 H 19.114 -33.791 -9.072 1.00 . E E . 55 LEU HD21 1 1 4 59495 5 2 55 LEU HD22 H 18.660 -33.029 -10.596 1.00 . E E . 55 LEU HD22 1 1 4 59496 5 2 55 LEU HD23 H 19.123 -34.735 -10.563 1.00 . E E . 55 LEU HD23 1 1 4 59497 5 2 55 LEU HG H 17.158 -35.254 -9.183 1.00 . E E . 55 LEU HG 1 1 4 59498 5 2 55 LEU N N 17.241 -31.056 -9.846 1.00 . E E . 55 LEU N 1 1 4 59499 5 2 55 LEU O O 13.848 -30.939 -9.685 1.00 . E E . 55 LEU O 1 1 4 59500 5 2 56 ARG C C 14.988 -28.589 -6.658 1.00 . E E . 56 ARG C 1 1 4 59501 5 2 56 ARG CA C 14.130 -29.769 -7.140 1.00 . E E . 56 ARG CA 1 1 4 59502 5 2 56 ARG CB C 13.380 -30.429 -5.941 1.00 . E E . 56 ARG CB 1 1 4 59503 5 2 56 ARG CD C 11.792 -29.946 -3.955 1.00 . E E . 56 ARG CD 1 1 4 59504 5 2 56 ARG CG C 12.163 -29.613 -5.415 1.00 . E E . 56 ARG CG 1 1 4 59505 5 2 56 ARG CZ C 12.411 -32.133 -2.884 1.00 . E E . 56 ARG CZ 1 1 4 59506 5 2 56 ARG H H 15.793 -31.079 -7.281 1.00 . E E . 56 ARG H 1 1 4 59507 5 2 56 ARG HA H 13.405 -29.408 -7.871 1.00 . E E . 56 ARG HA 1 1 4 59508 5 2 56 ARG HB2 H 13.022 -31.404 -6.256 1.00 . E E . 56 ARG HB2 1 1 4 59509 5 2 56 ARG HB3 H 14.082 -30.575 -5.123 1.00 . E E . 56 ARG HB3 1 1 4 59510 5 2 56 ARG HD2 H 12.570 -29.556 -3.304 1.00 . E E . 56 ARG HD2 1 1 4 59511 5 2 56 ARG HD3 H 10.859 -29.451 -3.710 1.00 . E E . 56 ARG HD3 1 1 4 59512 5 2 56 ARG HE H 10.894 -31.853 -4.175 1.00 . E E . 56 ARG HE 1 1 4 59513 5 2 56 ARG HG2 H 12.390 -28.552 -5.477 1.00 . E E . 56 ARG HG2 1 1 4 59514 5 2 56 ARG HG3 H 11.307 -29.824 -6.046 1.00 . E E . 56 ARG HG3 1 1 4 59515 5 2 56 ARG HH11 H 13.617 -30.586 -2.351 1.00 . E E . 56 ARG HH11 1 1 4 59516 5 2 56 ARG HH12 H 14.012 -32.116 -1.624 1.00 . E E . 56 ARG HH12 1 1 4 59517 5 2 56 ARG HH21 H 11.392 -33.866 -3.183 1.00 . E E . 56 ARG HH21 1 1 4 59518 5 2 56 ARG HH22 H 12.748 -33.975 -2.098 1.00 . E E . 56 ARG HH22 1 1 4 59519 5 2 56 ARG N N 15.037 -30.729 -7.795 1.00 . E E . 56 ARG N 1 1 4 59520 5 2 56 ARG NE N 11.630 -31.399 -3.704 1.00 . E E . 56 ARG NE 1 1 4 59521 5 2 56 ARG NH1 N 13.427 -31.568 -2.235 1.00 . E E . 56 ARG NH1 1 1 4 59522 5 2 56 ARG NH2 N 12.164 -33.429 -2.708 1.00 . E E . 56 ARG NH2 1 1 4 59523 5 2 56 ARG O O 14.814 -27.444 -7.097 1.00 . E E . 56 ARG O 1 1 4 59524 5 2 57 ASP C C 17.920 -28.768 -4.290 1.00 . E E . 57 ASP C 1 1 4 59525 5 2 57 ASP CA C 16.902 -27.989 -5.148 1.00 . E E . 57 ASP CA 1 1 4 59526 5 2 57 ASP CB C 16.171 -26.917 -4.274 1.00 . E E . 57 ASP CB 1 1 4 59527 5 2 57 ASP CG C 15.471 -27.464 -2.999 1.00 . E E . 57 ASP CG 1 1 4 59528 5 2 57 ASP H H 16.019 -29.876 -5.529 1.00 . E E . 57 ASP H 1 1 4 59529 5 2 57 ASP HA H 17.440 -27.489 -5.952 1.00 . E E . 57 ASP HA 1 1 4 59530 5 2 57 ASP HB2 H 16.895 -26.168 -3.975 1.00 . E E . 57 ASP HB2 1 1 4 59531 5 2 57 ASP HB3 H 15.418 -26.435 -4.885 1.00 . E E . 57 ASP HB3 1 1 4 59532 5 2 57 ASP N N 15.948 -28.932 -5.774 1.00 . E E . 57 ASP N 1 1 4 59533 5 2 57 ASP O O 19.074 -28.349 -4.122 1.00 . E E . 57 ASP O 1 1 4 59534 5 2 57 ASP OD1 O 15.511 -26.778 -1.952 1.00 . E E . 57 ASP OD1 1 1 4 59535 5 2 57 ASP OD2 O 14.874 -28.576 -3.042 1.00 . E E . 57 ASP OD2 1 1 4 59536 5 2 58 SER C C 19.400 -31.522 -3.368 1.00 . E E . 58 SER C 1 1 4 59537 5 2 58 SER CA C 18.182 -30.754 -2.793 1.00 . E E . 58 SER CA 1 1 4 59538 5 2 58 SER CB C 17.171 -31.744 -2.174 1.00 . E E . 58 SER CB 1 1 4 59539 5 2 58 SER H H 16.580 -30.232 -4.058 1.00 . E E . 58 SER H 1 1 4 59540 5 2 58 SER HA H 18.538 -30.097 -2.008 1.00 . E E . 58 SER HA 1 1 4 59541 5 2 58 SER HB2 H 16.839 -32.446 -2.929 1.00 . E E . 58 SER HB2 1 1 4 59542 5 2 58 SER HB3 H 17.640 -32.288 -1.362 1.00 . E E . 58 SER HB3 1 1 4 59543 5 2 58 SER HG H 16.050 -30.142 -1.940 1.00 . E E . 58 SER HG 1 1 4 59544 5 2 58 SER N N 17.464 -29.928 -3.780 1.00 . E E . 58 SER N 1 1 4 59545 5 2 58 SER O O 20.003 -32.333 -2.653 1.00 . E E . 58 SER O 1 1 4 59546 5 2 58 SER OG O 16.030 -31.065 -1.661 1.00 . E E . 58 SER OG 1 1 4 59547 5 2 59 LEU C C 22.228 -31.029 -4.847 1.00 . E E . 59 LEU C 1 1 4 59548 5 2 59 LEU CA C 20.982 -31.850 -5.260 1.00 . E E . 59 LEU CA 1 1 4 59549 5 2 59 LEU CB C 20.834 -31.915 -6.813 1.00 . E E . 59 LEU CB 1 1 4 59550 5 2 59 LEU CD1 C 22.024 -34.145 -7.317 1.00 . E E . 59 LEU CD1 1 1 4 59551 5 2 59 LEU CD2 C 21.914 -32.320 -9.115 1.00 . E E . 59 LEU CD2 1 1 4 59552 5 2 59 LEU CG C 21.992 -32.630 -7.600 1.00 . E E . 59 LEU CG 1 1 4 59553 5 2 59 LEU H H 19.215 -30.662 -5.180 1.00 . E E . 59 LEU H 1 1 4 59554 5 2 59 LEU HA H 21.095 -32.863 -4.877 1.00 . E E . 59 LEU HA 1 1 4 59555 5 2 59 LEU HB2 H 19.900 -32.421 -7.046 1.00 . E E . 59 LEU HB2 1 1 4 59556 5 2 59 LEU HB3 H 20.755 -30.897 -7.177 1.00 . E E . 59 LEU HB3 1 1 4 59557 5 2 59 LEU HD11 H 21.088 -34.599 -7.619 1.00 . E E . 59 LEU HD11 1 1 4 59558 5 2 59 LEU HD12 H 22.177 -34.310 -6.259 1.00 . E E . 59 LEU HD12 1 1 4 59559 5 2 59 LEU HD13 H 22.838 -34.599 -7.866 1.00 . E E . 59 LEU HD13 1 1 4 59560 5 2 59 LEU HD21 H 20.975 -32.677 -9.516 1.00 . E E . 59 LEU HD21 1 1 4 59561 5 2 59 LEU HD22 H 22.732 -32.803 -9.631 1.00 . E E . 59 LEU HD22 1 1 4 59562 5 2 59 LEU HD23 H 21.983 -31.250 -9.267 1.00 . E E . 59 LEU HD23 1 1 4 59563 5 2 59 LEU HG H 22.939 -32.233 -7.247 1.00 . E E . 59 LEU HG 1 1 4 59564 5 2 59 LEU N N 19.770 -31.263 -4.642 1.00 . E E . 59 LEU N 1 1 4 59565 5 2 59 LEU O O 22.882 -30.406 -5.683 1.00 . E E . 59 LEU O 1 1 4 59566 5 2 60 SER C C 23.678 -30.544 -1.434 1.00 . E E . 60 SER C 1 1 4 59567 5 2 60 SER CA C 23.673 -30.310 -2.953 1.00 . E E . 60 SER CA 1 1 4 59568 5 2 60 SER CB C 23.659 -28.779 -3.268 1.00 . E E . 60 SER CB 1 1 4 59569 5 2 60 SER H H 21.914 -31.491 -2.926 1.00 . E E . 60 SER H 1 1 4 59570 5 2 60 SER HA H 24.568 -30.754 -3.379 1.00 . E E . 60 SER HA 1 1 4 59571 5 2 60 SER HB2 H 23.560 -28.637 -4.332 1.00 . E E . 60 SER HB2 1 1 4 59572 5 2 60 SER HB3 H 22.821 -28.305 -2.767 1.00 . E E . 60 SER HB3 1 1 4 59573 5 2 60 SER HG H 24.924 -28.193 -1.886 1.00 . E E . 60 SER HG 1 1 4 59574 5 2 60 SER N N 22.509 -31.006 -3.534 1.00 . E E . 60 SER N 1 1 4 59575 5 2 60 SER O O 24.603 -31.156 -0.889 1.00 . E E . 60 SER O 1 1 4 59576 5 2 60 SER OG O 24.858 -28.147 -2.847 1.00 . E E . 60 SER OG 1 1 4 59577 5 2 61 ASP C C 21.067 -30.554 1.089 1.00 . E E . 61 ASP C 1 1 4 59578 5 2 61 ASP CA C 22.483 -30.093 0.701 1.00 . E E . 61 ASP CA 1 1 4 59579 5 2 61 ASP CB C 22.768 -28.684 1.295 1.00 . E E . 61 ASP CB 1 1 4 59580 5 2 61 ASP CG C 24.199 -28.168 1.056 1.00 . E E . 61 ASP CG 1 1 4 59581 5 2 61 ASP H H 21.877 -29.684 -1.291 1.00 . E E . 61 ASP H 1 1 4 59582 5 2 61 ASP HA H 23.204 -30.801 1.107 1.00 . E E . 61 ASP HA 1 1 4 59583 5 2 61 ASP HB2 H 22.070 -27.973 0.861 1.00 . E E . 61 ASP HB2 1 1 4 59584 5 2 61 ASP HB3 H 22.589 -28.715 2.366 1.00 . E E . 61 ASP HB3 1 1 4 59585 5 2 61 ASP N N 22.615 -30.063 -0.772 1.00 . E E . 61 ASP N 1 1 4 59586 5 2 61 ASP O O 20.247 -30.869 0.217 1.00 . E E . 61 ASP O 1 1 4 59587 5 2 61 ASP OD1 O 25.096 -28.435 1.887 1.00 . E E . 61 ASP OD1 1 1 4 59588 5 2 61 ASP OD2 O 24.432 -27.488 0.036 1.00 . E E . 61 ASP OD2 1 1 4 59589 5 2 62 LYS C C 18.721 -29.682 3.363 1.00 . E E . 62 LYS C 1 1 4 59590 5 2 62 LYS CA C 19.485 -30.968 2.971 1.00 . E E . 62 LYS CA 1 1 4 59591 5 2 62 LYS CB C 19.676 -31.896 4.202 1.00 . E E . 62 LYS CB 1 1 4 59592 5 2 62 LYS CD C 20.582 -34.109 5.131 1.00 . E E . 62 LYS CD 1 1 4 59593 5 2 62 LYS CE C 21.171 -35.485 4.787 1.00 . E E . 62 LYS CE 1 1 4 59594 5 2 62 LYS CG C 20.407 -33.214 3.882 1.00 . E E . 62 LYS CG 1 1 4 59595 5 2 62 LYS H H 21.517 -30.366 3.034 1.00 . E E . 62 LYS H 1 1 4 59596 5 2 62 LYS HA H 18.921 -31.503 2.211 1.00 . E E . 62 LYS HA 1 1 4 59597 5 2 62 LYS HB2 H 20.244 -31.363 4.960 1.00 . E E . 62 LYS HB2 1 1 4 59598 5 2 62 LYS HB3 H 18.700 -32.140 4.611 1.00 . E E . 62 LYS HB3 1 1 4 59599 5 2 62 LYS HD2 H 21.244 -33.612 5.833 1.00 . E E . 62 LYS HD2 1 1 4 59600 5 2 62 LYS HD3 H 19.612 -34.252 5.601 1.00 . E E . 62 LYS HD3 1 1 4 59601 5 2 62 LYS HE2 H 20.561 -35.951 4.022 1.00 . E E . 62 LYS HE2 1 1 4 59602 5 2 62 LYS HE3 H 22.177 -35.353 4.409 1.00 . E E . 62 LYS HE3 1 1 4 59603 5 2 62 LYS HG2 H 19.836 -33.757 3.136 1.00 . E E . 62 LYS HG2 1 1 4 59604 5 2 62 LYS HG3 H 21.389 -32.980 3.475 1.00 . E E . 62 LYS HG3 1 1 4 59605 5 2 62 LYS HZ1 H 21.540 -37.332 5.687 1.00 . E E . 62 LYS HZ1 1 1 4 59606 5 2 62 LYS HZ2 H 20.276 -36.467 6.400 1.00 . E E . 62 LYS HZ2 1 1 4 59607 5 2 62 LYS HZ3 H 21.877 -36.012 6.681 1.00 . E E . 62 LYS HZ3 1 1 4 59608 5 2 62 LYS N N 20.800 -30.597 2.408 1.00 . E E . 62 LYS N 1 1 4 59609 5 2 62 LYS NZ N 21.218 -36.387 5.972 1.00 . E E . 62 LYS NZ 1 1 4 59610 5 2 62 LYS O O 18.976 -29.121 4.431 1.00 . E E . 62 LYS O 1 1 4 59611 5 2 63 PRO C C 16.240 -27.704 3.875 1.00 . E E . 63 PRO C 1 1 4 59612 5 2 63 PRO CA C 17.173 -27.841 2.642 1.00 . E E . 63 PRO CA 1 1 4 59613 5 2 63 PRO CB C 16.407 -27.655 1.304 1.00 . E E . 63 PRO CB 1 1 4 59614 5 2 63 PRO CD C 17.254 -29.901 1.292 1.00 . E E . 63 PRO CD 1 1 4 59615 5 2 63 PRO CG C 16.097 -29.040 0.833 1.00 . E E . 63 PRO CG 1 1 4 59616 5 2 63 PRO HA H 17.948 -27.081 2.713 1.00 . E E . 63 PRO HA 1 1 4 59617 5 2 63 PRO HB2 H 15.495 -27.076 1.455 1.00 . E E . 63 PRO HB2 1 1 4 59618 5 2 63 PRO HB3 H 17.037 -27.150 0.581 1.00 . E E . 63 PRO HB3 1 1 4 59619 5 2 63 PRO HD2 H 16.908 -30.896 1.554 1.00 . E E . 63 PRO HD2 1 1 4 59620 5 2 63 PRO HD3 H 18.015 -29.965 0.519 1.00 . E E . 63 PRO HD3 1 1 4 59621 5 2 63 PRO HG2 H 15.163 -29.381 1.279 1.00 . E E . 63 PRO HG2 1 1 4 59622 5 2 63 PRO HG3 H 16.016 -29.064 -0.249 1.00 . E E . 63 PRO HG3 1 1 4 59623 5 2 63 PRO N N 17.785 -29.186 2.491 1.00 . E E . 63 PRO N 1 1 4 59624 5 2 63 PRO O O 16.492 -26.841 4.731 1.00 . E E . 63 PRO O 1 1 4 59625 5 2 64 ALA C C 13.370 -27.160 4.941 1.00 . E E . 64 ALA C 1 1 4 59626 5 2 64 ALA CA C 14.114 -28.511 4.963 1.00 . E E . 64 ALA CA 1 1 4 59627 5 2 64 ALA CB C 14.668 -28.815 6.375 1.00 . E E . 64 ALA CB 1 1 4 59628 5 2 64 ALA H H 15.141 -29.279 3.277 1.00 . E E . 64 ALA H 1 1 4 59629 5 2 64 ALA HA H 13.406 -29.294 4.716 1.00 . E E . 64 ALA HA 1 1 4 59630 5 2 64 ALA HB1 H 13.853 -28.865 7.088 1.00 . E E . 64 ALA HB1 1 1 4 59631 5 2 64 ALA HB2 H 15.356 -28.034 6.679 1.00 . E E . 64 ALA HB2 1 1 4 59632 5 2 64 ALA HB3 H 15.191 -29.762 6.363 1.00 . E E . 64 ALA HB3 1 1 4 59633 5 2 64 ALA N N 15.188 -28.565 3.940 1.00 . E E . 64 ALA N 1 1 4 59634 5 2 64 ALA O O 13.827 -26.194 5.541 1.00 . E E . 64 ALA O 1 1 4 59635 5 2 65 LYS C C 9.925 -26.255 4.194 1.00 . E E . 65 LYS C 1 1 4 59636 5 2 65 LYS CA C 11.414 -25.851 4.134 1.00 . E E . 65 LYS CA 1 1 4 59637 5 2 65 LYS CB C 11.680 -24.974 2.854 1.00 . E E . 65 LYS CB 1 1 4 59638 5 2 65 LYS CD C 14.256 -24.928 2.478 1.00 . E E . 65 LYS CD 1 1 4 59639 5 2 65 LYS CE C 15.548 -24.082 2.451 1.00 . E E . 65 LYS CE 1 1 4 59640 5 2 65 LYS CG C 12.988 -24.121 2.841 1.00 . E E . 65 LYS CG 1 1 4 59641 5 2 65 LYS H H 11.988 -27.843 3.653 1.00 . E E . 65 LYS H 1 1 4 59642 5 2 65 LYS HA H 11.637 -25.249 5.018 1.00 . E E . 65 LYS HA 1 1 4 59643 5 2 65 LYS HB2 H 11.697 -25.624 1.988 1.00 . E E . 65 LYS HB2 1 1 4 59644 5 2 65 LYS HB3 H 10.845 -24.287 2.734 1.00 . E E . 65 LYS HB3 1 1 4 59645 5 2 65 LYS HD2 H 14.380 -25.721 3.203 1.00 . E E . 65 LYS HD2 1 1 4 59646 5 2 65 LYS HD3 H 14.114 -25.375 1.498 1.00 . E E . 65 LYS HD3 1 1 4 59647 5 2 65 LYS HE2 H 15.591 -23.463 3.339 1.00 . E E . 65 LYS HE2 1 1 4 59648 5 2 65 LYS HE3 H 16.403 -24.748 2.445 1.00 . E E . 65 LYS HE3 1 1 4 59649 5 2 65 LYS HG2 H 12.873 -23.324 2.114 1.00 . E E . 65 LYS HG2 1 1 4 59650 5 2 65 LYS HG3 H 13.123 -23.680 3.824 1.00 . E E . 65 LYS HG3 1 1 4 59651 5 2 65 LYS HZ1 H 16.482 -22.628 1.284 1.00 . E E . 65 LYS HZ1 1 1 4 59652 5 2 65 LYS HZ2 H 14.800 -22.582 1.218 1.00 . E E . 65 LYS HZ2 1 1 4 59653 5 2 65 LYS HZ3 H 15.638 -23.785 0.386 1.00 . E E . 65 LYS HZ3 1 1 4 59654 5 2 65 LYS N N 12.260 -27.069 4.184 1.00 . E E . 65 LYS N 1 1 4 59655 5 2 65 LYS NZ N 15.621 -23.207 1.253 1.00 . E E . 65 LYS NZ 1 1 4 59656 5 2 65 LYS O O 9.400 -26.801 3.238 1.00 . E E . 65 LYS O 1 1 4 59657 5 2 66 ASN C C 7.313 -25.351 6.708 1.00 . E E . 66 ASN C 1 1 4 59658 5 2 66 ASN CA C 7.819 -26.216 5.533 1.00 . E E . 66 ASN CA 1 1 4 59659 5 2 66 ASN CB C 7.532 -27.723 5.795 1.00 . E E . 66 ASN CB 1 1 4 59660 5 2 66 ASN CG C 6.044 -28.060 5.994 1.00 . E E . 66 ASN CG 1 1 4 59661 5 2 66 ASN H H 9.774 -25.602 6.081 1.00 . E E . 66 ASN H 1 1 4 59662 5 2 66 ASN HA H 7.303 -25.905 4.629 1.00 . E E . 66 ASN HA 1 1 4 59663 5 2 66 ASN HB2 H 7.888 -28.298 4.951 1.00 . E E . 66 ASN HB2 1 1 4 59664 5 2 66 ASN HB3 H 8.079 -28.035 6.683 1.00 . E E . 66 ASN HB3 1 1 4 59665 5 2 66 ASN HD21 H 6.506 -29.548 7.228 1.00 . E E . 66 ASN HD21 1 1 4 59666 5 2 66 ASN HD22 H 4.819 -29.300 6.936 1.00 . E E . 66 ASN HD22 1 1 4 59667 5 2 66 ASN N N 9.270 -25.984 5.337 1.00 . E E . 66 ASN N 1 1 4 59668 5 2 66 ASN ND2 N 5.759 -29.070 6.800 1.00 . E E . 66 ASN ND2 1 1 4 59669 5 2 66 ASN O O 8.078 -25.018 7.622 1.00 . E E . 66 ASN O 1 1 4 59670 5 2 66 ASN OD1 O 5.158 -27.416 5.431 1.00 . E E . 66 ASN OD1 1 1 4 59671 5 2 67 ILE C C 4.408 -25.361 8.461 1.00 . E E . 67 ILE C 1 1 4 59672 5 2 67 ILE CA C 5.342 -24.320 7.800 1.00 . E E . 67 ILE CA 1 1 4 59673 5 2 67 ILE CB C 4.580 -22.989 7.386 1.00 . E E . 67 ILE CB 1 1 4 59674 5 2 67 ILE CD1 C 3.217 -20.994 8.382 1.00 . E E . 67 ILE CD1 1 1 4 59675 5 2 67 ILE CG1 C 3.814 -22.379 8.609 1.00 . E E . 67 ILE CG1 1 1 4 59676 5 2 67 ILE CG2 C 3.651 -23.197 6.171 1.00 . E E . 67 ILE CG2 1 1 4 59677 5 2 67 ILE H H 5.516 -25.106 5.837 1.00 . E E . 67 ILE H 1 1 4 59678 5 2 67 ILE HA H 6.103 -24.038 8.533 1.00 . E E . 67 ILE HA 1 1 4 59679 5 2 67 ILE HB H 5.341 -22.277 7.078 1.00 . E E . 67 ILE HB 1 1 4 59680 5 2 67 ILE HD11 H 2.756 -20.646 9.299 1.00 . E E . 67 ILE HD11 1 1 4 59681 5 2 67 ILE HD12 H 2.473 -21.038 7.599 1.00 . E E . 67 ILE HD12 1 1 4 59682 5 2 67 ILE HD13 H 4.001 -20.305 8.097 1.00 . E E . 67 ILE HD13 1 1 4 59683 5 2 67 ILE HG12 H 3.001 -23.038 8.886 1.00 . E E . 67 ILE HG12 1 1 4 59684 5 2 67 ILE HG13 H 4.496 -22.302 9.448 1.00 . E E . 67 ILE HG13 1 1 4 59685 5 2 67 ILE HG21 H 2.877 -23.913 6.417 1.00 . E E . 67 ILE HG21 1 1 4 59686 5 2 67 ILE HG22 H 4.223 -23.570 5.329 1.00 . E E . 67 ILE HG22 1 1 4 59687 5 2 67 ILE HG23 H 3.190 -22.255 5.892 1.00 . E E . 67 ILE HG23 1 1 4 59688 5 2 67 ILE N N 6.027 -24.954 6.661 1.00 . E E . 67 ILE N 1 1 4 59689 5 2 67 ILE O O 3.359 -25.709 7.926 1.00 . E E . 67 ILE O 1 1 4 59690 5 2 68 ILE C C 2.729 -26.457 10.833 1.00 . E E . 68 ILE C 1 1 4 59691 5 2 68 ILE CA C 4.136 -26.934 10.393 1.00 . E E . 68 ILE CA 1 1 4 59692 5 2 68 ILE CB C 4.986 -27.370 11.655 1.00 . E E . 68 ILE CB 1 1 4 59693 5 2 68 ILE CD1 C 7.336 -28.254 12.354 1.00 . E E . 68 ILE CD1 1 1 4 59694 5 2 68 ILE CG1 C 6.418 -27.828 11.215 1.00 . E E . 68 ILE CG1 1 1 4 59695 5 2 68 ILE CG2 C 4.275 -28.478 12.477 1.00 . E E . 68 ILE CG2 1 1 4 59696 5 2 68 ILE H H 5.695 -25.547 9.979 1.00 . E E . 68 ILE H 1 1 4 59697 5 2 68 ILE HA H 4.024 -27.797 9.745 1.00 . E E . 68 ILE HA 1 1 4 59698 5 2 68 ILE HB H 5.088 -26.502 12.302 1.00 . E E . 68 ILE HB 1 1 4 59699 5 2 68 ILE HD11 H 6.911 -29.103 12.871 1.00 . E E . 68 ILE HD11 1 1 4 59700 5 2 68 ILE HD12 H 7.456 -27.433 13.047 1.00 . E E . 68 ILE HD12 1 1 4 59701 5 2 68 ILE HD13 H 8.301 -28.524 11.951 1.00 . E E . 68 ILE HD13 1 1 4 59702 5 2 68 ILE HG12 H 6.335 -28.667 10.537 1.00 . E E . 68 ILE HG12 1 1 4 59703 5 2 68 ILE HG13 H 6.905 -27.010 10.697 1.00 . E E . 68 ILE HG13 1 1 4 59704 5 2 68 ILE HG21 H 4.868 -28.733 13.347 1.00 . E E . 68 ILE HG21 1 1 4 59705 5 2 68 ILE HG22 H 4.145 -29.361 11.868 1.00 . E E . 68 ILE HG22 1 1 4 59706 5 2 68 ILE HG23 H 3.302 -28.126 12.802 1.00 . E E . 68 ILE HG23 1 1 4 59707 5 2 68 ILE N N 4.849 -25.881 9.626 1.00 . E E . 68 ILE N 1 1 4 59708 5 2 68 ILE O O 1.802 -27.265 10.968 1.00 . E E . 68 ILE O 1 1 4 59709 5 2 69 LEU C C 0.242 -24.791 10.334 1.00 . E E . 69 LEU C 1 1 4 59710 5 2 69 LEU CA C 1.329 -24.463 11.382 1.00 . E E . 69 LEU CA 1 1 4 59711 5 2 69 LEU CB C 1.586 -22.924 11.497 1.00 . E E . 69 LEU CB 1 1 4 59712 5 2 69 LEU CD1 C 1.027 -20.645 12.553 1.00 . E E . 69 LEU CD1 1 1 4 59713 5 2 69 LEU CD2 C -0.690 -21.737 11.038 1.00 . E E . 69 LEU CD2 1 1 4 59714 5 2 69 LEU CG C 0.441 -21.995 12.067 1.00 . E E . 69 LEU CG 1 1 4 59715 5 2 69 LEU H H 3.383 -24.570 10.887 1.00 . E E . 69 LEU H 1 1 4 59716 5 2 69 LEU HA H 1.020 -24.845 12.353 1.00 . E E . 69 LEU HA 1 1 4 59717 5 2 69 LEU HB2 H 2.457 -22.796 12.133 1.00 . E E . 69 LEU HB2 1 1 4 59718 5 2 69 LEU HB3 H 1.856 -22.558 10.512 1.00 . E E . 69 LEU HB3 1 1 4 59719 5 2 69 LEU HD11 H 1.769 -20.831 13.316 1.00 . E E . 69 LEU HD11 1 1 4 59720 5 2 69 LEU HD12 H 0.238 -20.033 12.970 1.00 . E E . 69 LEU HD12 1 1 4 59721 5 2 69 LEU HD13 H 1.489 -20.119 11.724 1.00 . E E . 69 LEU HD13 1 1 4 59722 5 2 69 LEU HD21 H -0.289 -21.255 10.156 1.00 . E E . 69 LEU HD21 1 1 4 59723 5 2 69 LEU HD22 H -1.448 -21.105 11.480 1.00 . E E . 69 LEU HD22 1 1 4 59724 5 2 69 LEU HD23 H -1.140 -22.679 10.756 1.00 . E E . 69 LEU HD23 1 1 4 59725 5 2 69 LEU HG H -0.001 -22.479 12.929 1.00 . E E . 69 LEU HG 1 1 4 59726 5 2 69 LEU N N 2.596 -25.127 11.018 1.00 . E E . 69 LEU N 1 1 4 59727 5 2 69 LEU O O -0.876 -25.173 10.703 1.00 . E E . 69 LEU O 1 1 4 59728 5 2 70 LEU C C -1.448 -23.895 7.889 1.00 . E E . 70 LEU C 1 1 4 59729 5 2 70 LEU CA C -0.257 -24.872 7.878 1.00 . E E . 70 LEU CA 1 1 4 59730 5 2 70 LEU CB C -0.729 -26.358 7.781 1.00 . E E . 70 LEU CB 1 1 4 59731 5 2 70 LEU CD1 C -0.158 -28.853 7.743 1.00 . E E . 70 LEU CD1 1 1 4 59732 5 2 70 LEU CD2 C 1.110 -27.240 6.223 1.00 . E E . 70 LEU CD2 1 1 4 59733 5 2 70 LEU CG C 0.397 -27.422 7.585 1.00 . E E . 70 LEU CG 1 1 4 59734 5 2 70 LEU H H 1.552 -24.382 8.859 1.00 . E E . 70 LEU H 1 1 4 59735 5 2 70 LEU HA H 0.340 -24.652 7.001 1.00 . E E . 70 LEU HA 1 1 4 59736 5 2 70 LEU HB2 H -1.271 -26.597 8.691 1.00 . E E . 70 LEU HB2 1 1 4 59737 5 2 70 LEU HB3 H -1.421 -26.445 6.947 1.00 . E E . 70 LEU HB3 1 1 4 59738 5 2 70 LEU HD11 H -0.604 -28.960 8.725 1.00 . E E . 70 LEU HD11 1 1 4 59739 5 2 70 LEU HD12 H 0.645 -29.570 7.644 1.00 . E E . 70 LEU HD12 1 1 4 59740 5 2 70 LEU HD13 H -0.907 -29.047 6.987 1.00 . E E . 70 LEU HD13 1 1 4 59741 5 2 70 LEU HD21 H 1.891 -27.982 6.121 1.00 . E E . 70 LEU HD21 1 1 4 59742 5 2 70 LEU HD22 H 1.556 -26.254 6.175 1.00 . E E . 70 LEU HD22 1 1 4 59743 5 2 70 LEU HD23 H 0.400 -27.352 5.413 1.00 . E E . 70 LEU HD23 1 1 4 59744 5 2 70 LEU HG H 1.144 -27.283 8.363 1.00 . E E . 70 LEU HG 1 1 4 59745 5 2 70 LEU N N 0.624 -24.650 9.041 1.00 . E E . 70 LEU N 1 1 4 59746 5 2 70 LEU O O -2.493 -24.169 8.494 1.00 . E E . 70 LEU O 1 1 4 59747 5 2 71 ILE C C -3.301 -22.227 5.974 1.00 . E E . 71 ILE C 1 1 4 59748 5 2 71 ILE CA C -2.329 -21.737 7.071 1.00 . E E . 71 ILE CA 1 1 4 59749 5 2 71 ILE CB C -1.761 -20.293 6.741 1.00 . E E . 71 ILE CB 1 1 4 59750 5 2 71 ILE CD1 C -3.873 -19.061 7.674 1.00 . E E . 71 ILE CD1 1 1 4 59751 5 2 71 ILE CG1 C -2.911 -19.249 6.507 1.00 . E E . 71 ILE CG1 1 1 4 59752 5 2 71 ILE CG2 C -0.790 -20.317 5.537 1.00 . E E . 71 ILE CG2 1 1 4 59753 5 2 71 ILE H H -0.377 -22.562 6.839 1.00 . E E . 71 ILE H 1 1 4 59754 5 2 71 ILE HA H -2.874 -21.675 8.014 1.00 . E E . 71 ILE HA 1 1 4 59755 5 2 71 ILE HB H -1.182 -19.975 7.606 1.00 . E E . 71 ILE HB 1 1 4 59756 5 2 71 ILE HD11 H -3.322 -18.780 8.560 1.00 . E E . 71 ILE HD11 1 1 4 59757 5 2 71 ILE HD12 H -4.410 -19.982 7.861 1.00 . E E . 71 ILE HD12 1 1 4 59758 5 2 71 ILE HD13 H -4.581 -18.281 7.433 1.00 . E E . 71 ILE HD13 1 1 4 59759 5 2 71 ILE HG12 H -2.475 -18.281 6.298 1.00 . E E . 71 ILE HG12 1 1 4 59760 5 2 71 ILE HG13 H -3.496 -19.555 5.647 1.00 . E E . 71 ILE HG13 1 1 4 59761 5 2 71 ILE HG21 H -0.390 -19.325 5.365 1.00 . E E . 71 ILE HG21 1 1 4 59762 5 2 71 ILE HG22 H -1.314 -20.648 4.651 1.00 . E E . 71 ILE HG22 1 1 4 59763 5 2 71 ILE HG23 H 0.027 -21.003 5.739 1.00 . E E . 71 ILE HG23 1 1 4 59764 5 2 71 ILE N N -1.257 -22.733 7.243 1.00 . E E . 71 ILE N 1 1 4 59765 5 2 71 ILE O O -4.515 -22.043 6.084 1.00 . E E . 71 ILE O 1 1 4 59766 5 2 72 GLY C C -2.547 -23.959 2.778 1.00 . E E . 72 GLY C 1 1 4 59767 5 2 72 GLY CA C -3.498 -23.430 3.824 1.00 . E E . 72 GLY CA 1 1 4 59768 5 2 72 GLY H H -1.764 -23.027 4.968 1.00 . E E . 72 GLY H 1 1 4 59769 5 2 72 GLY HA2 H -4.142 -24.231 4.176 1.00 . E E . 72 GLY HA2 1 1 4 59770 5 2 72 GLY HA3 H -4.107 -22.649 3.384 1.00 . E E . 72 GLY HA3 1 1 4 59771 5 2 72 GLY N N -2.738 -22.890 4.952 1.00 . E E . 72 GLY N 1 1 4 59772 5 2 72 GLY O O -2.624 -25.127 2.386 1.00 . E E . 72 GLY O 1 1 4 59773 5 2 73 ASP C C -0.654 -24.146 0.311 1.00 . E E . 73 ASP C 1 1 4 59774 5 2 73 ASP CA C -0.418 -23.342 1.600 1.00 . E E . 73 ASP CA 1 1 4 59775 5 2 73 ASP CB C 0.600 -24.037 2.543 1.00 . E E . 73 ASP CB 1 1 4 59776 5 2 73 ASP CG C 0.855 -23.203 3.809 1.00 . E E . 73 ASP CG 1 1 4 59777 5 2 73 ASP H H -1.841 -22.107 2.541 1.00 . E E . 73 ASP H 1 1 4 59778 5 2 73 ASP HA H 0.001 -22.381 1.315 1.00 . E E . 73 ASP HA 1 1 4 59779 5 2 73 ASP HB2 H 0.218 -25.014 2.827 1.00 . E E . 73 ASP HB2 1 1 4 59780 5 2 73 ASP HB3 H 1.544 -24.175 2.022 1.00 . E E . 73 ASP HB3 1 1 4 59781 5 2 73 ASP N N -1.660 -23.043 2.338 1.00 . E E . 73 ASP N 1 1 4 59782 5 2 73 ASP O O -0.725 -25.378 0.345 1.00 . E E . 73 ASP O 1 1 4 59783 5 2 73 ASP OD1 O 0.396 -23.595 4.905 1.00 . E E . 73 ASP OD1 1 1 4 59784 5 2 73 ASP OD2 O 1.457 -22.120 3.696 1.00 . E E . 73 ASP OD2 1 1 4 59785 5 2 74 GLY C C 0.025 -24.977 -2.587 1.00 . E E . 74 GLY C 1 1 4 59786 5 2 74 GLY CA C -1.070 -24.026 -2.121 1.00 . E E . 74 GLY CA 1 1 4 59787 5 2 74 GLY H H -0.629 -22.454 -0.773 1.00 . E E . 74 GLY H 1 1 4 59788 5 2 74 GLY HA2 H -2.010 -24.561 -2.050 1.00 . E E . 74 GLY HA2 1 1 4 59789 5 2 74 GLY HA3 H -1.185 -23.235 -2.855 1.00 . E E . 74 GLY HA3 1 1 4 59790 5 2 74 GLY N N -0.770 -23.422 -0.822 1.00 . E E . 74 GLY N 1 1 4 59791 5 2 74 GLY O O 1.097 -24.531 -3.014 1.00 . E E . 74 GLY O 1 1 4 59792 5 2 75 MET C C 0.864 -27.374 -4.384 1.00 . E E . 75 MET C 1 1 4 59793 5 2 75 MET CA C 0.708 -27.346 -2.854 1.00 . E E . 75 MET CA 1 1 4 59794 5 2 75 MET CB C 0.253 -28.731 -2.302 1.00 . E E . 75 MET CB 1 1 4 59795 5 2 75 MET CE C -0.228 -30.181 1.614 1.00 . E E . 75 MET CE 1 1 4 59796 5 2 75 MET CG C 0.192 -28.807 -0.771 1.00 . E E . 75 MET CG 1 1 4 59797 5 2 75 MET H H -1.103 -26.559 -2.085 1.00 . E E . 75 MET H 1 1 4 59798 5 2 75 MET HA H 1.672 -27.102 -2.411 1.00 . E E . 75 MET HA 1 1 4 59799 5 2 75 MET HB2 H -0.732 -28.958 -2.689 1.00 . E E . 75 MET HB2 1 1 4 59800 5 2 75 MET HB3 H 0.943 -29.494 -2.649 1.00 . E E . 75 MET HB3 1 1 4 59801 5 2 75 MET HE1 H -0.520 -31.091 2.117 1.00 . E E . 75 MET HE1 1 1 4 59802 5 2 75 MET HE2 H -0.883 -29.377 1.916 1.00 . E E . 75 MET HE2 1 1 4 59803 5 2 75 MET HE3 H 0.790 -29.937 1.883 1.00 . E E . 75 MET HE3 1 1 4 59804 5 2 75 MET HG2 H 1.177 -28.601 -0.371 1.00 . E E . 75 MET HG2 1 1 4 59805 5 2 75 MET HG3 H -0.500 -28.056 -0.411 1.00 . E E . 75 MET HG3 1 1 4 59806 5 2 75 MET N N -0.238 -26.292 -2.459 1.00 . E E . 75 MET N 1 1 4 59807 5 2 75 MET O O 0.025 -27.940 -5.099 1.00 . E E . 75 MET O 1 1 4 59808 5 2 75 MET SD S -0.342 -30.421 -0.160 1.00 . E E . 75 MET SD 1 1 4 59809 5 2 76 GLY C C 2.853 -27.976 -6.773 1.00 . E E . 76 GLY C 1 1 4 59810 5 2 76 GLY CA C 2.256 -26.658 -6.285 1.00 . E E . 76 GLY CA 1 1 4 59811 5 2 76 GLY H H 2.481 -26.196 -4.235 1.00 . E E . 76 GLY H 1 1 4 59812 5 2 76 GLY HA2 H 1.364 -26.428 -6.861 1.00 . E E . 76 GLY HA2 1 1 4 59813 5 2 76 GLY HA3 H 2.980 -25.872 -6.447 1.00 . E E . 76 GLY HA3 1 1 4 59814 5 2 76 GLY N N 1.920 -26.690 -4.866 1.00 . E E . 76 GLY N 1 1 4 59815 5 2 76 GLY O O 3.301 -28.806 -5.964 1.00 . E E . 76 GLY O 1 1 4 59816 5 2 77 ASP C C 4.925 -29.457 -8.579 1.00 . E E . 77 ASP C 1 1 4 59817 5 2 77 ASP CA C 3.398 -29.358 -8.762 1.00 . E E . 77 ASP CA 1 1 4 59818 5 2 77 ASP CB C 3.028 -29.349 -10.272 1.00 . E E . 77 ASP CB 1 1 4 59819 5 2 77 ASP CG C 3.663 -28.176 -11.049 1.00 . E E . 77 ASP CG 1 1 4 59820 5 2 77 ASP H H 2.536 -27.425 -8.673 1.00 . E E . 77 ASP H 1 1 4 59821 5 2 77 ASP HA H 2.932 -30.224 -8.293 1.00 . E E . 77 ASP HA 1 1 4 59822 5 2 77 ASP HB2 H 3.344 -30.287 -10.722 1.00 . E E . 77 ASP HB2 1 1 4 59823 5 2 77 ASP HB3 H 1.948 -29.276 -10.368 1.00 . E E . 77 ASP HB3 1 1 4 59824 5 2 77 ASP N N 2.872 -28.151 -8.103 1.00 . E E . 77 ASP N 1 1 4 59825 5 2 77 ASP O O 5.606 -28.438 -8.382 1.00 . E E . 77 ASP O 1 1 4 59826 5 2 77 ASP OD1 O 4.596 -28.409 -11.849 1.00 . E E . 77 ASP OD1 1 1 4 59827 5 2 77 ASP OD2 O 3.247 -27.020 -10.839 1.00 . E E . 77 ASP OD2 1 1 4 59828 5 2 78 SER C C 7.779 -30.298 -9.463 1.00 . E E . 78 SER C 1 1 4 59829 5 2 78 SER CA C 6.864 -31.012 -8.445 1.00 . E E . 78 SER CA 1 1 4 59830 5 2 78 SER CB C 7.065 -32.541 -8.514 1.00 . E E . 78 SER CB 1 1 4 59831 5 2 78 SER H H 4.832 -31.437 -8.868 1.00 . E E . 78 SER H 1 1 4 59832 5 2 78 SER HA H 7.121 -30.673 -7.448 1.00 . E E . 78 SER HA 1 1 4 59833 5 2 78 SER HB2 H 6.846 -32.894 -9.513 1.00 . E E . 78 SER HB2 1 1 4 59834 5 2 78 SER HB3 H 8.089 -32.787 -8.262 1.00 . E E . 78 SER HB3 1 1 4 59835 5 2 78 SER HG H 5.792 -32.565 -7.009 1.00 . E E . 78 SER HG 1 1 4 59836 5 2 78 SER N N 5.440 -30.697 -8.663 1.00 . E E . 78 SER N 1 1 4 59837 5 2 78 SER O O 8.916 -29.935 -9.138 1.00 . E E . 78 SER O 1 1 4 59838 5 2 78 SER OG O 6.196 -33.210 -7.605 1.00 . E E . 78 SER OG 1 1 4 59839 5 2 79 GLU C C 8.053 -27.910 -11.598 1.00 . E E . 79 GLU C 1 1 4 59840 5 2 79 GLU CA C 7.996 -29.434 -11.777 1.00 . E E . 79 GLU CA 1 1 4 59841 5 2 79 GLU CB C 7.390 -29.822 -13.151 1.00 . E E . 79 GLU CB 1 1 4 59842 5 2 79 GLU CD C 8.913 -31.877 -13.399 1.00 . E E . 79 GLU CD 1 1 4 59843 5 2 79 GLU CG C 7.471 -31.333 -13.462 1.00 . E E . 79 GLU CG 1 1 4 59844 5 2 79 GLU H H 6.324 -30.340 -10.845 1.00 . E E . 79 GLU H 1 1 4 59845 5 2 79 GLU HA H 9.016 -29.813 -11.737 1.00 . E E . 79 GLU HA 1 1 4 59846 5 2 79 GLU HB2 H 6.346 -29.526 -13.176 1.00 . E E . 79 GLU HB2 1 1 4 59847 5 2 79 GLU HB3 H 7.918 -29.288 -13.938 1.00 . E E . 79 GLU HB3 1 1 4 59848 5 2 79 GLU HG2 H 6.855 -31.868 -12.748 1.00 . E E . 79 GLU HG2 1 1 4 59849 5 2 79 GLU HG3 H 7.076 -31.509 -14.460 1.00 . E E . 79 GLU HG3 1 1 4 59850 5 2 79 GLU N N 7.250 -30.078 -10.684 1.00 . E E . 79 GLU N 1 1 4 59851 5 2 79 GLU O O 8.942 -27.252 -12.166 1.00 . E E . 79 GLU O 1 1 4 59852 5 2 79 GLU OE1 O 9.712 -31.569 -14.312 1.00 . E E . 79 GLU OE1 1 1 4 59853 5 2 79 GLU OE2 O 9.263 -32.583 -12.429 1.00 . E E . 79 GLU OE2 1 1 4 59854 5 2 80 ILE C C 6.705 -25.095 -11.701 1.00 . E E . 80 ILE C 1 1 4 59855 5 2 80 ILE CA C 7.000 -25.944 -10.422 1.00 . E E . 80 ILE CA 1 1 4 59856 5 2 80 ILE CB C 8.308 -25.450 -9.644 1.00 . E E . 80 ILE CB 1 1 4 59857 5 2 80 ILE CD1 C 10.188 -26.328 -8.064 1.00 . E E . 80 ILE CD1 1 1 4 59858 5 2 80 ILE CG1 C 8.774 -26.521 -8.589 1.00 . E E . 80 ILE CG1 1 1 4 59859 5 2 80 ILE CG2 C 8.086 -24.080 -8.943 1.00 . E E . 80 ILE CG2 1 1 4 59860 5 2 80 ILE H H 6.419 -27.983 -10.429 1.00 . E E . 80 ILE H 1 1 4 59861 5 2 80 ILE HA H 6.148 -25.853 -9.754 1.00 . E E . 80 ILE HA 1 1 4 59862 5 2 80 ILE HB H 9.100 -25.320 -10.375 1.00 . E E . 80 ILE HB 1 1 4 59863 5 2 80 ILE HD11 H 10.272 -25.366 -7.575 1.00 . E E . 80 ILE HD11 1 1 4 59864 5 2 80 ILE HD12 H 10.890 -26.377 -8.886 1.00 . E E . 80 ILE HD12 1 1 4 59865 5 2 80 ILE HD13 H 10.415 -27.111 -7.355 1.00 . E E . 80 ILE HD13 1 1 4 59866 5 2 80 ILE HG12 H 8.105 -26.509 -7.740 1.00 . E E . 80 ILE HG12 1 1 4 59867 5 2 80 ILE HG13 H 8.734 -27.506 -9.043 1.00 . E E . 80 ILE HG13 1 1 4 59868 5 2 80 ILE HG21 H 9.001 -23.762 -8.455 1.00 . E E . 80 ILE HG21 1 1 4 59869 5 2 80 ILE HG22 H 7.302 -24.165 -8.203 1.00 . E E . 80 ILE HG22 1 1 4 59870 5 2 80 ILE HG23 H 7.799 -23.336 -9.677 1.00 . E E . 80 ILE HG23 1 1 4 59871 5 2 80 ILE N N 7.101 -27.377 -10.788 1.00 . E E . 80 ILE N 1 1 4 59872 5 2 80 ILE O O 6.943 -23.890 -11.734 1.00 . E E . 80 ILE O 1 1 4 59873 5 2 81 THR C C 7.113 -24.701 -14.816 1.00 . E E . 81 THR C 1 1 4 59874 5 2 81 THR CA C 5.857 -25.284 -14.095 1.00 . E E . 81 THR CA 1 1 4 59875 5 2 81 THR CB C 4.644 -24.268 -14.171 1.00 . E E . 81 THR CB 1 1 4 59876 5 2 81 THR CG2 C 3.360 -24.860 -13.549 1.00 . E E . 81 THR CG2 1 1 4 59877 5 2 81 THR H H 5.847 -26.701 -12.527 1.00 . E E . 81 THR H 1 1 4 59878 5 2 81 THR HA H 5.560 -26.162 -14.662 1.00 . E E . 81 THR HA 1 1 4 59879 5 2 81 THR HB H 4.446 -24.053 -15.217 1.00 . E E . 81 THR HB 1 1 4 59880 5 2 81 THR HG1 H 5.824 -23.068 -13.142 1.00 . E E . 81 THR HG1 1 1 4 59881 5 2 81 THR HG21 H 2.541 -24.166 -13.678 1.00 . E E . 81 THR HG21 1 1 4 59882 5 2 81 THR HG22 H 3.511 -25.035 -12.488 1.00 . E E . 81 THR HG22 1 1 4 59883 5 2 81 THR HG23 H 3.111 -25.798 -14.030 1.00 . E E . 81 THR HG23 1 1 4 59884 5 2 81 THR N N 6.126 -25.783 -12.721 1.00 . E E . 81 THR N 1 1 4 59885 5 2 81 THR O O 8.168 -24.477 -14.207 1.00 . E E . 81 THR O 1 1 4 59886 5 2 81 THR OG1 O 4.947 -23.026 -13.522 1.00 . E E . 81 THR OG1 1 1 4 59887 5 2 82 ALA C C 9.291 -24.635 -17.142 1.00 . E E . 82 ALA C 1 1 4 59888 5 2 82 ALA CA C 7.947 -23.870 -17.048 1.00 . E E . 82 ALA CA 1 1 4 59889 5 2 82 ALA CB C 8.136 -22.389 -16.679 1.00 . E E . 82 ALA CB 1 1 4 59890 5 2 82 ALA H H 6.145 -24.865 -16.558 1.00 . E E . 82 ALA H 1 1 4 59891 5 2 82 ALA HA H 7.494 -23.889 -18.037 1.00 . E E . 82 ALA HA 1 1 4 59892 5 2 82 ALA HB1 H 8.743 -21.896 -17.431 1.00 . E E . 82 ALA HB1 1 1 4 59893 5 2 82 ALA HB2 H 8.628 -22.311 -15.720 1.00 . E E . 82 ALA HB2 1 1 4 59894 5 2 82 ALA HB3 H 7.171 -21.901 -16.625 1.00 . E E . 82 ALA HB3 1 1 4 59895 5 2 82 ALA N N 6.967 -24.525 -16.150 1.00 . E E . 82 ALA N 1 1 4 59896 5 2 82 ALA O O 9.544 -25.331 -18.136 1.00 . E E . 82 ALA O 1 1 4 59897 5 2 83 ALA C C 11.645 -25.734 -14.592 1.00 . E E . 83 ALA C 1 1 4 59898 5 2 83 ALA CA C 11.440 -25.209 -16.024 1.00 . E E . 83 ALA CA 1 1 4 59899 5 2 83 ALA CB C 12.583 -24.270 -16.460 1.00 . E E . 83 ALA CB 1 1 4 59900 5 2 83 ALA H H 9.875 -23.937 -15.359 1.00 . E E . 83 ALA H 1 1 4 59901 5 2 83 ALA HA H 11.423 -26.060 -16.708 1.00 . E E . 83 ALA HA 1 1 4 59902 5 2 83 ALA HB1 H 13.524 -24.804 -16.437 1.00 . E E . 83 ALA HB1 1 1 4 59903 5 2 83 ALA HB2 H 12.637 -23.422 -15.789 1.00 . E E . 83 ALA HB2 1 1 4 59904 5 2 83 ALA HB3 H 12.400 -23.916 -17.468 1.00 . E E . 83 ALA HB3 1 1 4 59905 5 2 83 ALA N N 10.140 -24.512 -16.107 1.00 . E E . 83 ALA N 1 1 4 59906 5 2 83 ALA O O 11.576 -26.944 -14.348 1.00 . E E . 83 ALA O 1 1 4 59907 5 2 84 ARG C C 11.336 -23.958 -11.390 1.00 . E E . 84 ARG C 1 1 4 59908 5 2 84 ARG CA C 11.962 -25.113 -12.202 1.00 . E E . 84 ARG CA 1 1 4 59909 5 2 84 ARG CB C 13.453 -25.375 -11.782 1.00 . E E . 84 ARG CB 1 1 4 59910 5 2 84 ARG CD C 13.491 -27.668 -10.554 1.00 . E E . 84 ARG CD 1 1 4 59911 5 2 84 ARG CG C 13.634 -26.135 -10.428 1.00 . E E . 84 ARG CG 1 1 4 59912 5 2 84 ARG CZ C 12.135 -29.198 -12.007 1.00 . E E . 84 ARG CZ 1 1 4 59913 5 2 84 ARG H H 12.010 -23.874 -13.932 1.00 . E E . 84 ARG H 1 1 4 59914 5 2 84 ARG HA H 11.374 -26.009 -12.014 1.00 . E E . 84 ARG HA 1 1 4 59915 5 2 84 ARG HB2 H 13.937 -25.954 -12.562 1.00 . E E . 84 ARG HB2 1 1 4 59916 5 2 84 ARG HB3 H 13.969 -24.421 -11.704 1.00 . E E . 84 ARG HB3 1 1 4 59917 5 2 84 ARG HD2 H 14.356 -28.052 -11.087 1.00 . E E . 84 ARG HD2 1 1 4 59918 5 2 84 ARG HD3 H 13.477 -28.094 -9.558 1.00 . E E . 84 ARG HD3 1 1 4 59919 5 2 84 ARG HE H 11.477 -27.499 -11.168 1.00 . E E . 84 ARG HE 1 1 4 59920 5 2 84 ARG HG2 H 14.616 -25.917 -10.033 1.00 . E E . 84 ARG HG2 1 1 4 59921 5 2 84 ARG HG3 H 12.887 -25.774 -9.727 1.00 . E E . 84 ARG HG3 1 1 4 59922 5 2 84 ARG HH11 H 14.008 -29.893 -11.677 1.00 . E E . 84 ARG HH11 1 1 4 59923 5 2 84 ARG HH12 H 13.025 -30.896 -12.691 1.00 . E E . 84 ARG HH12 1 1 4 59924 5 2 84 ARG HH21 H 10.275 -28.746 -12.637 1.00 . E E . 84 ARG HH21 1 1 4 59925 5 2 84 ARG HH22 H 10.911 -30.249 -13.235 1.00 . E E . 84 ARG HH22 1 1 4 59926 5 2 84 ARG N N 11.879 -24.804 -13.648 1.00 . E E . 84 ARG N 1 1 4 59927 5 2 84 ARG NE N 12.265 -28.082 -11.266 1.00 . E E . 84 ARG NE 1 1 4 59928 5 2 84 ARG NH1 N 13.138 -30.067 -12.128 1.00 . E E . 84 ARG NH1 1 1 4 59929 5 2 84 ARG NH2 N 11.018 -29.416 -12.674 1.00 . E E . 84 ARG NH2 1 1 4 59930 5 2 84 ARG O O 11.558 -23.820 -10.180 1.00 . E E . 84 ARG O 1 1 4 59931 5 2 85 ASN C C 8.755 -21.456 -12.431 1.00 . E E . 85 ASN C 1 1 4 59932 5 2 85 ASN CA C 9.872 -21.949 -11.509 1.00 . E E . 85 ASN CA 1 1 4 59933 5 2 85 ASN CB C 10.903 -20.820 -11.233 1.00 . E E . 85 ASN CB 1 1 4 59934 5 2 85 ASN CG C 11.813 -20.500 -12.415 1.00 . E E . 85 ASN CG 1 1 4 59935 5 2 85 ASN H H 10.293 -23.383 -13.006 1.00 . E E . 85 ASN H 1 1 4 59936 5 2 85 ASN HA H 9.421 -22.246 -10.565 1.00 . E E . 85 ASN HA 1 1 4 59937 5 2 85 ASN HB2 H 10.378 -19.913 -10.953 1.00 . E E . 85 ASN HB2 1 1 4 59938 5 2 85 ASN HB3 H 11.526 -21.118 -10.396 1.00 . E E . 85 ASN HB3 1 1 4 59939 5 2 85 ASN HD21 H 13.189 -21.757 -11.725 1.00 . E E . 85 ASN HD21 1 1 4 59940 5 2 85 ASN HD22 H 13.592 -20.934 -13.190 1.00 . E E . 85 ASN HD22 1 1 4 59941 5 2 85 ASN N N 10.509 -23.149 -12.079 1.00 . E E . 85 ASN N 1 1 4 59942 5 2 85 ASN ND2 N 12.981 -21.130 -12.449 1.00 . E E . 85 ASN ND2 1 1 4 59943 5 2 85 ASN O O 8.794 -21.692 -13.638 1.00 . E E . 85 ASN O 1 1 4 59944 5 2 85 ASN OD1 O 11.486 -19.679 -13.269 1.00 . E E . 85 ASN OD1 1 1 4 59945 5 2 86 TYR C C 6.848 -19.218 -13.575 1.00 . E E . 86 TYR C 1 1 4 59946 5 2 86 TYR CA C 6.550 -20.302 -12.516 1.00 . E E . 86 TYR CA 1 1 4 59947 5 2 86 TYR CB C 5.538 -19.770 -11.460 1.00 . E E . 86 TYR CB 1 1 4 59948 5 2 86 TYR CD1 C 4.405 -21.868 -10.525 1.00 . E E . 86 TYR CD1 1 1 4 59949 5 2 86 TYR CD2 C 5.778 -20.592 -9.036 1.00 . E E . 86 TYR CD2 1 1 4 59950 5 2 86 TYR CE1 C 4.132 -22.763 -9.505 1.00 . E E . 86 TYR CE1 1 1 4 59951 5 2 86 TYR CE2 C 5.505 -21.486 -8.013 1.00 . E E . 86 TYR CE2 1 1 4 59952 5 2 86 TYR CG C 5.234 -20.762 -10.317 1.00 . E E . 86 TYR CG 1 1 4 59953 5 2 86 TYR CZ C 4.683 -22.568 -8.252 1.00 . E E . 86 TYR CZ 1 1 4 59954 5 2 86 TYR H H 7.885 -20.531 -10.888 1.00 . E E . 86 TYR H 1 1 4 59955 5 2 86 TYR HA H 6.117 -21.163 -13.015 1.00 . E E . 86 TYR HA 1 1 4 59956 5 2 86 TYR HB2 H 5.933 -18.862 -11.019 1.00 . E E . 86 TYR HB2 1 1 4 59957 5 2 86 TYR HB3 H 4.602 -19.535 -11.954 1.00 . E E . 86 TYR HB3 1 1 4 59958 5 2 86 TYR HD1 H 3.970 -22.025 -11.504 1.00 . E E . 86 TYR HD1 1 1 4 59959 5 2 86 TYR HD2 H 6.421 -19.743 -8.844 1.00 . E E . 86 TYR HD2 1 1 4 59960 5 2 86 TYR HE1 H 3.487 -23.613 -9.693 1.00 . E E . 86 TYR HE1 1 1 4 59961 5 2 86 TYR HE2 H 5.938 -21.335 -7.031 1.00 . E E . 86 TYR HE2 1 1 4 59962 5 2 86 TYR HH H 4.463 -24.364 -7.583 1.00 . E E . 86 TYR HH 1 1 4 59963 5 2 86 TYR N N 7.777 -20.756 -11.833 1.00 . E E . 86 TYR N 1 1 4 59964 5 2 86 TYR O O 7.944 -18.653 -13.608 1.00 . E E . 86 TYR O 1 1 4 59965 5 2 86 TYR OH O 4.418 -23.465 -7.237 1.00 . E E . 86 TYR OH 1 1 4 59966 5 2 87 ALA C C 4.585 -17.242 -15.703 1.00 . E E . 87 ALA C 1 1 4 59967 5 2 87 ALA CA C 5.951 -17.927 -15.499 1.00 . E E . 87 ALA CA 1 1 4 59968 5 2 87 ALA CB C 6.462 -18.573 -16.806 1.00 . E E . 87 ALA CB 1 1 4 59969 5 2 87 ALA H H 5.017 -19.447 -14.346 1.00 . E E . 87 ALA H 1 1 4 59970 5 2 87 ALA HA H 6.668 -17.168 -15.190 1.00 . E E . 87 ALA HA 1 1 4 59971 5 2 87 ALA HB1 H 6.567 -17.814 -17.571 1.00 . E E . 87 ALA HB1 1 1 4 59972 5 2 87 ALA HB2 H 5.762 -19.327 -17.146 1.00 . E E . 87 ALA HB2 1 1 4 59973 5 2 87 ALA HB3 H 7.426 -19.036 -16.631 1.00 . E E . 87 ALA HB3 1 1 4 59974 5 2 87 ALA N N 5.855 -18.946 -14.434 1.00 . E E . 87 ALA N 1 1 4 59975 5 2 87 ALA O O 3.621 -17.539 -14.977 1.00 . E E . 87 ALA O 1 1 4 59976 5 2 88 GLU C C 2.226 -16.534 -17.575 1.00 . E E . 88 GLU C 1 1 4 59977 5 2 88 GLU CA C 3.298 -15.568 -17.037 1.00 . E E . 88 GLU CA 1 1 4 59978 5 2 88 GLU CB C 3.607 -14.482 -18.108 1.00 . E E . 88 GLU CB 1 1 4 59979 5 2 88 GLU CD C 5.093 -12.519 -18.884 1.00 . E E . 88 GLU CD 1 1 4 59980 5 2 88 GLU CG C 4.790 -13.547 -17.772 1.00 . E E . 88 GLU CG 1 1 4 59981 5 2 88 GLU H H 5.337 -16.144 -17.208 1.00 . E E . 88 GLU H 1 1 4 59982 5 2 88 GLU HA H 2.930 -15.085 -16.136 1.00 . E E . 88 GLU HA 1 1 4 59983 5 2 88 GLU HB2 H 3.829 -14.975 -19.052 1.00 . E E . 88 GLU HB2 1 1 4 59984 5 2 88 GLU HB3 H 2.721 -13.868 -18.244 1.00 . E E . 88 GLU HB3 1 1 4 59985 5 2 88 GLU HG2 H 4.561 -13.020 -16.850 1.00 . E E . 88 GLU HG2 1 1 4 59986 5 2 88 GLU HG3 H 5.680 -14.151 -17.614 1.00 . E E . 88 GLU HG3 1 1 4 59987 5 2 88 GLU N N 4.526 -16.321 -16.693 1.00 . E E . 88 GLU N 1 1 4 59988 5 2 88 GLU O O 1.113 -16.608 -17.046 1.00 . E E . 88 GLU O 1 1 4 59989 5 2 88 GLU OE1 O 5.335 -11.329 -18.573 1.00 . E E . 88 GLU OE1 1 1 4 59990 5 2 88 GLU OE2 O 5.055 -12.888 -20.084 1.00 . E E . 88 GLU OE2 1 1 4 59991 5 2 89 GLY C C 0.596 -17.690 -20.081 1.00 . E E . 89 GLY C 1 1 4 59992 5 2 89 GLY CA C 1.744 -18.276 -19.256 1.00 . E E . 89 GLY CA 1 1 4 59993 5 2 89 GLY H H 3.488 -17.102 -19.029 1.00 . E E . 89 GLY H 1 1 4 59994 5 2 89 GLY HA2 H 2.354 -18.893 -19.905 1.00 . E E . 89 GLY HA2 1 1 4 59995 5 2 89 GLY HA3 H 1.335 -18.908 -18.474 1.00 . E E . 89 GLY HA3 1 1 4 59996 5 2 89 GLY N N 2.603 -17.264 -18.644 1.00 . E E . 89 GLY N 1 1 4 59997 5 2 89 GLY O O 0.699 -16.576 -20.612 1.00 . E E . 89 GLY O 1 1 4 59998 5 2 90 ALA C C -2.872 -18.896 -20.237 1.00 . E E . 90 ALA C 1 1 4 59999 5 2 90 ALA CA C -1.726 -18.097 -20.871 1.00 . E E . 90 ALA CA 1 1 4 60000 5 2 90 ALA CB C -1.645 -18.352 -22.385 1.00 . E E . 90 ALA CB 1 1 4 60001 5 2 90 ALA H H -0.437 -19.374 -19.797 1.00 . E E . 90 ALA H 1 1 4 60002 5 2 90 ALA HA H -1.901 -17.030 -20.705 1.00 . E E . 90 ALA HA 1 1 4 60003 5 2 90 ALA HB1 H -2.573 -18.053 -22.860 1.00 . E E . 90 ALA HB1 1 1 4 60004 5 2 90 ALA HB2 H -1.473 -19.405 -22.572 1.00 . E E . 90 ALA HB2 1 1 4 60005 5 2 90 ALA HB3 H -0.831 -17.779 -22.804 1.00 . E E . 90 ALA HB3 1 1 4 60006 5 2 90 ALA N N -0.477 -18.480 -20.199 1.00 . E E . 90 ALA N 1 1 4 60007 5 2 90 ALA O O -2.670 -20.053 -19.841 1.00 . E E . 90 ALA O 1 1 4 60008 5 2 91 GLY C C -5.658 -20.190 -19.852 1.00 . E E . 91 GLY C 1 1 4 60009 5 2 91 GLY CA C -5.226 -18.786 -19.439 1.00 . E E . 91 GLY CA 1 1 4 60010 5 2 91 GLY H H -4.149 -17.416 -20.636 1.00 . E E . 91 GLY H 1 1 4 60011 5 2 91 GLY HA2 H -4.997 -18.785 -18.379 1.00 . E E . 91 GLY HA2 1 1 4 60012 5 2 91 GLY HA3 H -6.052 -18.106 -19.602 1.00 . E E . 91 GLY HA3 1 1 4 60013 5 2 91 GLY N N -4.062 -18.270 -20.172 1.00 . E E . 91 GLY N 1 1 4 60014 5 2 91 GLY O O -6.464 -20.358 -20.776 1.00 . E E . 91 GLY O 1 1 4 60015 5 2 92 GLY C C -5.552 -23.354 -18.089 1.00 . E E . 92 GLY C 1 1 4 60016 5 2 92 GLY CA C -5.390 -22.602 -19.402 1.00 . E E . 92 GLY CA 1 1 4 60017 5 2 92 GLY H H -4.446 -20.964 -18.461 1.00 . E E . 92 GLY H 1 1 4 60018 5 2 92 GLY HA2 H -6.303 -22.692 -19.988 1.00 . E E . 92 GLY HA2 1 1 4 60019 5 2 92 GLY HA3 H -4.576 -23.042 -19.961 1.00 . E E . 92 GLY HA3 1 1 4 60020 5 2 92 GLY N N -5.094 -21.194 -19.160 1.00 . E E . 92 GLY N 1 1 4 60021 5 2 92 GLY O O -4.789 -23.128 -17.141 1.00 . E E . 92 GLY O 1 1 4 60022 5 2 93 PHE C C -6.952 -26.493 -17.083 1.00 . E E . 93 PHE C 1 1 4 60023 5 2 93 PHE CA C -6.970 -24.963 -16.822 1.00 . E E . 93 PHE CA 1 1 4 60024 5 2 93 PHE CB C -8.397 -24.493 -16.413 1.00 . E E . 93 PHE CB 1 1 4 60025 5 2 93 PHE CD1 C -9.314 -22.372 -17.518 1.00 . E E . 93 PHE CD1 1 1 4 60026 5 2 93 PHE CD2 C -8.161 -22.146 -15.434 1.00 . E E . 93 PHE CD2 1 1 4 60027 5 2 93 PHE CE1 C -9.524 -21.003 -17.551 1.00 . E E . 93 PHE CE1 1 1 4 60028 5 2 93 PHE CE2 C -8.372 -20.777 -15.470 1.00 . E E . 93 PHE CE2 1 1 4 60029 5 2 93 PHE CG C -8.624 -22.972 -16.456 1.00 . E E . 93 PHE CG 1 1 4 60030 5 2 93 PHE CZ C -9.053 -20.207 -16.522 1.00 . E E . 93 PHE CZ 1 1 4 60031 5 2 93 PHE H H -7.044 -24.422 -18.868 1.00 . E E . 93 PHE H 1 1 4 60032 5 2 93 PHE HA H -6.272 -24.740 -16.019 1.00 . E E . 93 PHE HA 1 1 4 60033 5 2 93 PHE HB2 H -9.126 -24.953 -17.073 1.00 . E E . 93 PHE HB2 1 1 4 60034 5 2 93 PHE HB3 H -8.600 -24.828 -15.401 1.00 . E E . 93 PHE HB3 1 1 4 60035 5 2 93 PHE HD1 H -9.686 -22.990 -18.325 1.00 . E E . 93 PHE HD1 1 1 4 60036 5 2 93 PHE HD2 H -7.624 -22.580 -14.600 1.00 . E E . 93 PHE HD2 1 1 4 60037 5 2 93 PHE HE1 H -10.058 -20.556 -18.383 1.00 . E E . 93 PHE HE1 1 1 4 60038 5 2 93 PHE HE2 H -8.002 -20.152 -14.665 1.00 . E E . 93 PHE HE2 1 1 4 60039 5 2 93 PHE HZ H -9.219 -19.133 -16.539 1.00 . E E . 93 PHE HZ 1 1 4 60040 5 2 93 PHE N N -6.555 -24.242 -18.043 1.00 . E E . 93 PHE N 1 1 4 60041 5 2 93 PHE O O -6.806 -26.927 -18.235 1.00 . E E . 93 PHE O 1 1 4 60042 5 2 94 PHE C C -8.486 -29.363 -15.730 1.00 . E E . 94 PHE C 1 1 4 60043 5 2 94 PHE CA C -7.097 -28.793 -16.107 1.00 . E E . 94 PHE CA 1 1 4 60044 5 2 94 PHE CB C -5.984 -29.377 -15.186 1.00 . E E . 94 PHE CB 1 1 4 60045 5 2 94 PHE CD1 C -4.783 -31.312 -16.343 1.00 . E E . 94 PHE CD1 1 1 4 60046 5 2 94 PHE CD2 C -6.352 -31.850 -14.619 1.00 . E E . 94 PHE CD2 1 1 4 60047 5 2 94 PHE CE1 C -4.522 -32.663 -16.519 1.00 . E E . 94 PHE CE1 1 1 4 60048 5 2 94 PHE CE2 C -6.092 -33.196 -14.798 1.00 . E E . 94 PHE CE2 1 1 4 60049 5 2 94 PHE CG C -5.704 -30.877 -15.386 1.00 . E E . 94 PHE CG 1 1 4 60050 5 2 94 PHE CZ C -5.176 -33.602 -15.747 1.00 . E E . 94 PHE CZ 1 1 4 60051 5 2 94 PHE H H -7.262 -26.895 -15.136 1.00 . E E . 94 PHE H 1 1 4 60052 5 2 94 PHE HA H -6.880 -29.065 -17.136 1.00 . E E . 94 PHE HA 1 1 4 60053 5 2 94 PHE HB2 H -5.061 -28.840 -15.376 1.00 . E E . 94 PHE HB2 1 1 4 60054 5 2 94 PHE HB3 H -6.260 -29.220 -14.147 1.00 . E E . 94 PHE HB3 1 1 4 60055 5 2 94 PHE HD1 H -4.263 -30.584 -16.954 1.00 . E E . 94 PHE HD1 1 1 4 60056 5 2 94 PHE HD2 H -7.072 -31.541 -13.875 1.00 . E E . 94 PHE HD2 1 1 4 60057 5 2 94 PHE HE1 H -3.805 -32.984 -17.266 1.00 . E E . 94 PHE HE1 1 1 4 60058 5 2 94 PHE HE2 H -6.607 -33.934 -14.192 1.00 . E E . 94 PHE HE2 1 1 4 60059 5 2 94 PHE HZ H -4.972 -34.659 -15.887 1.00 . E E . 94 PHE HZ 1 1 4 60060 5 2 94 PHE N N -7.113 -27.304 -16.013 1.00 . E E . 94 PHE N 1 1 4 60061 5 2 94 PHE O O -9.145 -28.855 -14.815 1.00 . E E . 94 PHE O 1 1 4 60062 5 2 95 LYS C C -10.205 -32.375 -15.628 1.00 . E E . 95 LYS C 1 1 4 60063 5 2 95 LYS CA C -10.267 -31.009 -16.338 1.00 . E E . 95 LYS CA 1 1 4 60064 5 2 95 LYS CB C -10.921 -31.182 -17.753 1.00 . E E . 95 LYS CB 1 1 4 60065 5 2 95 LYS CD C -9.772 -29.363 -19.196 1.00 . E E . 95 LYS CD 1 1 4 60066 5 2 95 LYS CE C -9.928 -28.042 -19.956 1.00 . E E . 95 LYS CE 1 1 4 60067 5 2 95 LYS CG C -11.095 -29.879 -18.582 1.00 . E E . 95 LYS CG 1 1 4 60068 5 2 95 LYS H H -8.268 -30.859 -17.048 1.00 . E E . 95 LYS H 1 1 4 60069 5 2 95 LYS HA H -10.883 -30.332 -15.749 1.00 . E E . 95 LYS HA 1 1 4 60070 5 2 95 LYS HB2 H -10.315 -31.871 -18.336 1.00 . E E . 95 LYS HB2 1 1 4 60071 5 2 95 LYS HB3 H -11.903 -31.626 -17.624 1.00 . E E . 95 LYS HB3 1 1 4 60072 5 2 95 LYS HD2 H -9.050 -29.217 -18.402 1.00 . E E . 95 LYS HD2 1 1 4 60073 5 2 95 LYS HD3 H -9.391 -30.115 -19.881 1.00 . E E . 95 LYS HD3 1 1 4 60074 5 2 95 LYS HE2 H -10.620 -28.183 -20.779 1.00 . E E . 95 LYS HE2 1 1 4 60075 5 2 95 LYS HE3 H -10.322 -27.288 -19.283 1.00 . E E . 95 LYS HE3 1 1 4 60076 5 2 95 LYS HG2 H -11.798 -30.064 -19.388 1.00 . E E . 95 LYS HG2 1 1 4 60077 5 2 95 LYS HG3 H -11.503 -29.107 -17.933 1.00 . E E . 95 LYS HG3 1 1 4 60078 5 2 95 LYS HZ1 H -8.756 -26.700 -21.050 1.00 . E E . 95 LYS HZ1 1 1 4 60079 5 2 95 LYS HZ2 H -8.206 -28.293 -21.115 1.00 . E E . 95 LYS HZ2 1 1 4 60080 5 2 95 LYS HZ3 H -7.963 -27.375 -19.722 1.00 . E E . 95 LYS HZ3 1 1 4 60081 5 2 95 LYS N N -8.907 -30.431 -16.442 1.00 . E E . 95 LYS N 1 1 4 60082 5 2 95 LYS NZ N -8.625 -27.569 -20.498 1.00 . E E . 95 LYS NZ 1 1 4 60083 5 2 95 LYS O O -9.351 -33.208 -15.963 1.00 . E E . 95 LYS O 1 1 4 60084 5 2 96 GLY C C -12.357 -33.923 -12.948 1.00 . E E . 96 GLY C 1 1 4 60085 5 2 96 GLY CA C -11.199 -33.873 -13.943 1.00 . E E . 96 GLY CA 1 1 4 60086 5 2 96 GLY H H -11.728 -31.866 -14.415 1.00 . E E . 96 GLY H 1 1 4 60087 5 2 96 GLY HA2 H -11.333 -34.669 -14.665 1.00 . E E . 96 GLY HA2 1 1 4 60088 5 2 96 GLY HA3 H -10.267 -34.038 -13.412 1.00 . E E . 96 GLY HA3 1 1 4 60089 5 2 96 GLY N N -11.112 -32.594 -14.656 1.00 . E E . 96 GLY N 1 1 4 60090 5 2 96 GLY O O -12.282 -34.638 -11.940 1.00 . E E . 96 GLY O 1 1 4 60091 5 2 97 ILE C C -15.895 -33.098 -13.350 1.00 . E E . 97 ILE C 1 1 4 60092 5 2 97 ILE CA C -14.663 -33.106 -12.410 1.00 . E E . 97 ILE CA 1 1 4 60093 5 2 97 ILE CB C -14.708 -31.824 -11.476 1.00 . E E . 97 ILE CB 1 1 4 60094 5 2 97 ILE CD1 C -13.539 -30.636 -9.475 1.00 . E E . 97 ILE CD1 1 1 4 60095 5 2 97 ILE CG1 C -13.545 -31.827 -10.431 1.00 . E E . 97 ILE CG1 1 1 4 60096 5 2 97 ILE CG2 C -16.072 -31.698 -10.768 1.00 . E E . 97 ILE CG2 1 1 4 60097 5 2 97 ILE H H -13.389 -32.584 -14.026 1.00 . E E . 97 ILE H 1 1 4 60098 5 2 97 ILE HA H -14.700 -33.997 -11.784 1.00 . E E . 97 ILE HA 1 1 4 60099 5 2 97 ILE HB H -14.592 -30.950 -12.114 1.00 . E E . 97 ILE HB 1 1 4 60100 5 2 97 ILE HD11 H -14.433 -30.647 -8.858 1.00 . E E . 97 ILE HD11 1 1 4 60101 5 2 97 ILE HD12 H -13.502 -29.714 -10.038 1.00 . E E . 97 ILE HD12 1 1 4 60102 5 2 97 ILE HD13 H -12.666 -30.699 -8.837 1.00 . E E . 97 ILE HD13 1 1 4 60103 5 2 97 ILE HG12 H -13.603 -32.726 -9.831 1.00 . E E . 97 ILE HG12 1 1 4 60104 5 2 97 ILE HG13 H -12.597 -31.824 -10.958 1.00 . E E . 97 ILE HG13 1 1 4 60105 5 2 97 ILE HG21 H -16.251 -32.574 -10.154 1.00 . E E . 97 ILE HG21 1 1 4 60106 5 2 97 ILE HG22 H -16.864 -31.615 -11.503 1.00 . E E . 97 ILE HG22 1 1 4 60107 5 2 97 ILE HG23 H -16.081 -30.818 -10.141 1.00 . E E . 97 ILE HG23 1 1 4 60108 5 2 97 ILE N N -13.425 -33.153 -13.228 1.00 . E E . 97 ILE N 1 1 4 60109 5 2 97 ILE O O -15.880 -32.442 -14.398 1.00 . E E . 97 ILE O 1 1 4 60110 5 2 98 ASP C C -19.060 -32.605 -13.290 1.00 . E E . 98 ASP C 1 1 4 60111 5 2 98 ASP CA C -18.245 -33.850 -13.685 1.00 . E E . 98 ASP CA 1 1 4 60112 5 2 98 ASP CB C -19.051 -35.138 -13.347 1.00 . E E . 98 ASP CB 1 1 4 60113 5 2 98 ASP CG C -18.257 -36.425 -13.608 1.00 . E E . 98 ASP CG 1 1 4 60114 5 2 98 ASP H H -16.854 -34.415 -12.178 1.00 . E E . 98 ASP H 1 1 4 60115 5 2 98 ASP HA H -18.047 -33.823 -14.753 1.00 . E E . 98 ASP HA 1 1 4 60116 5 2 98 ASP HB2 H -19.342 -35.115 -12.298 1.00 . E E . 98 ASP HB2 1 1 4 60117 5 2 98 ASP HB3 H -19.954 -35.159 -13.949 1.00 . E E . 98 ASP HB3 1 1 4 60118 5 2 98 ASP N N -16.950 -33.844 -12.968 1.00 . E E . 98 ASP N 1 1 4 60119 5 2 98 ASP O O -19.395 -31.761 -14.128 1.00 . E E . 98 ASP O 1 1 4 60120 5 2 98 ASP OD1 O -17.622 -36.940 -12.665 1.00 . E E . 98 ASP OD1 1 1 4 60121 5 2 98 ASP OD2 O -18.245 -36.918 -14.751 1.00 . E E . 98 ASP OD2 1 1 4 60122 5 2 99 ALA C C -19.484 -30.976 -10.088 1.00 . E E . 99 ALA C 1 1 4 60123 5 2 99 ALA CA C -20.147 -31.430 -11.389 1.00 . E E . 99 ALA CA 1 1 4 60124 5 2 99 ALA CB C -21.580 -31.919 -11.116 1.00 . E E . 99 ALA CB 1 1 4 60125 5 2 99 ALA H H -18.988 -33.197 -11.385 1.00 . E E . 99 ALA H 1 1 4 60126 5 2 99 ALA HA H -20.191 -30.594 -12.086 1.00 . E E . 99 ALA HA 1 1 4 60127 5 2 99 ALA HB1 H -22.163 -31.121 -10.677 1.00 . E E . 99 ALA HB1 1 1 4 60128 5 2 99 ALA HB2 H -21.557 -32.764 -10.431 1.00 . E E . 99 ALA HB2 1 1 4 60129 5 2 99 ALA HB3 H -22.042 -32.229 -12.042 1.00 . E E . 99 ALA HB3 1 1 4 60130 5 2 99 ALA N N -19.345 -32.509 -11.986 1.00 . E E . 99 ALA N 1 1 4 60131 5 2 99 ALA O O -19.074 -31.821 -9.290 1.00 . E E . 99 ALA O 1 1 4 60132 5 2 100 LEU C C -19.965 -28.636 -7.760 1.00 . E E . 100 LEU C 1 1 4 60133 5 2 100 LEU CA C -18.777 -29.052 -8.678 1.00 . E E . 100 LEU CA 1 1 4 60134 5 2 100 LEU CB C -17.855 -27.824 -9.022 1.00 . E E . 100 LEU CB 1 1 4 60135 5 2 100 LEU CD1 C -17.143 -28.237 -11.491 1.00 . E E . 100 LEU CD1 1 1 4 60136 5 2 100 LEU CD2 C -15.618 -26.909 -9.958 1.00 . E E . 100 LEU CD2 1 1 4 60137 5 2 100 LEU CG C -16.661 -28.052 -10.035 1.00 . E E . 100 LEU CG 1 1 4 60138 5 2 100 LEU H H -19.658 -29.044 -10.609 1.00 . E E . 100 LEU H 1 1 4 60139 5 2 100 LEU HA H -18.182 -29.807 -8.168 1.00 . E E . 100 LEU HA 1 1 4 60140 5 2 100 LEU HB2 H -18.485 -27.032 -9.422 1.00 . E E . 100 LEU HB2 1 1 4 60141 5 2 100 LEU HB3 H -17.437 -27.464 -8.088 1.00 . E E . 100 LEU HB3 1 1 4 60142 5 2 100 LEU HD11 H -16.294 -28.402 -12.141 1.00 . E E . 100 LEU HD11 1 1 4 60143 5 2 100 LEU HD12 H -17.680 -27.356 -11.820 1.00 . E E . 100 LEU HD12 1 1 4 60144 5 2 100 LEU HD13 H -17.802 -29.094 -11.544 1.00 . E E . 100 LEU HD13 1 1 4 60145 5 2 100 LEU HD21 H -16.075 -25.962 -10.239 1.00 . E E . 100 LEU HD21 1 1 4 60146 5 2 100 LEU HD22 H -14.794 -27.119 -10.631 1.00 . E E . 100 LEU HD22 1 1 4 60147 5 2 100 LEU HD23 H -15.238 -26.840 -8.949 1.00 . E E . 100 LEU HD23 1 1 4 60148 5 2 100 LEU HG H -16.147 -28.966 -9.761 1.00 . E E . 100 LEU HG 1 1 4 60149 5 2 100 LEU N N -19.349 -29.649 -9.899 1.00 . E E . 100 LEU N 1 1 4 60150 5 2 100 LEU O O -20.453 -27.513 -7.866 1.00 . E E . 100 LEU O 1 1 4 60151 5 2 101 PRO C C -21.831 -28.247 -5.147 1.00 . E E . 101 PRO C 1 1 4 60152 5 2 101 PRO CA C -21.788 -29.398 -6.175 1.00 . E E . 101 PRO CA 1 1 4 60153 5 2 101 PRO CB C -22.006 -30.784 -5.484 1.00 . E E . 101 PRO CB 1 1 4 60154 5 2 101 PRO CD C -19.773 -30.772 -6.366 1.00 . E E . 101 PRO CD 1 1 4 60155 5 2 101 PRO CG C -20.928 -31.682 -6.034 1.00 . E E . 101 PRO CG 1 1 4 60156 5 2 101 PRO HA H -22.571 -29.239 -6.912 1.00 . E E . 101 PRO HA 1 1 4 60157 5 2 101 PRO HB2 H -21.919 -30.694 -4.397 1.00 . E E . 101 PRO HB2 1 1 4 60158 5 2 101 PRO HB3 H -22.983 -31.178 -5.734 1.00 . E E . 101 PRO HB3 1 1 4 60159 5 2 101 PRO HD2 H -19.176 -30.562 -5.481 1.00 . E E . 101 PRO HD2 1 1 4 60160 5 2 101 PRO HD3 H -19.152 -31.210 -7.139 1.00 . E E . 101 PRO HD3 1 1 4 60161 5 2 101 PRO HG2 H -20.636 -32.420 -5.290 1.00 . E E . 101 PRO HG2 1 1 4 60162 5 2 101 PRO HG3 H -21.276 -32.181 -6.932 1.00 . E E . 101 PRO HG3 1 1 4 60163 5 2 101 PRO N N -20.461 -29.550 -6.852 1.00 . E E . 101 PRO N 1 1 4 60164 5 2 101 PRO O O -22.914 -27.776 -4.784 1.00 . E E . 101 PRO O 1 1 4 60165 5 2 102 LEU C C -20.849 -27.179 -2.282 1.00 . E E . 102 LEU C 1 1 4 60166 5 2 102 LEU CA C -20.403 -26.768 -3.706 1.00 . E E . 102 LEU CA 1 1 4 60167 5 2 102 LEU CB C -21.042 -25.425 -4.156 1.00 . E E . 102 LEU CB 1 1 4 60168 5 2 102 LEU CD1 C -19.208 -23.981 -3.079 1.00 . E E . 102 LEU CD1 1 1 4 60169 5 2 102 LEU CD2 C -21.387 -22.906 -3.851 1.00 . E E . 102 LEU CD2 1 1 4 60170 5 2 102 LEU CG C -20.727 -24.176 -3.276 1.00 . E E . 102 LEU CG 1 1 4 60171 5 2 102 LEU H H -19.847 -28.307 -5.037 1.00 . E E . 102 LEU H 1 1 4 60172 5 2 102 LEU HA H -19.326 -26.629 -3.682 1.00 . E E . 102 LEU HA 1 1 4 60173 5 2 102 LEU HB2 H -20.705 -25.220 -5.170 1.00 . E E . 102 LEU HB2 1 1 4 60174 5 2 102 LEU HB3 H -22.120 -25.557 -4.188 1.00 . E E . 102 LEU HB3 1 1 4 60175 5 2 102 LEU HD11 H -18.789 -24.850 -2.586 1.00 . E E . 102 LEU HD11 1 1 4 60176 5 2 102 LEU HD12 H -19.032 -23.111 -2.463 1.00 . E E . 102 LEU HD12 1 1 4 60177 5 2 102 LEU HD13 H -18.723 -23.845 -4.038 1.00 . E E . 102 LEU HD13 1 1 4 60178 5 2 102 LEU HD21 H -20.984 -22.690 -4.832 1.00 . E E . 102 LEU HD21 1 1 4 60179 5 2 102 LEU HD22 H -21.199 -22.067 -3.194 1.00 . E E . 102 LEU HD22 1 1 4 60180 5 2 102 LEU HD23 H -22.457 -23.056 -3.930 1.00 . E E . 102 LEU HD23 1 1 4 60181 5 2 102 LEU HG H -21.149 -24.338 -2.290 1.00 . E E . 102 LEU HG 1 1 4 60182 5 2 102 LEU N N -20.631 -27.845 -4.688 1.00 . E E . 102 LEU N 1 1 4 60183 5 2 102 LEU O O -21.873 -27.840 -2.091 1.00 . E E . 102 LEU O 1 1 4 60184 5 2 103 THR C C -21.373 -26.089 0.718 1.00 . E E . 103 THR C 1 1 4 60185 5 2 103 THR CA C -20.288 -27.039 0.134 1.00 . E E . 103 THR CA 1 1 4 60186 5 2 103 THR CB C -18.939 -26.912 0.917 1.00 . E E . 103 THR CB 1 1 4 60187 5 2 103 THR CG2 C -18.424 -25.457 0.980 1.00 . E E . 103 THR CG2 1 1 4 60188 5 2 103 THR H H -19.249 -26.249 -1.530 1.00 . E E . 103 THR H 1 1 4 60189 5 2 103 THR HA H -20.639 -28.063 0.227 1.00 . E E . 103 THR HA 1 1 4 60190 5 2 103 THR HB H -18.198 -27.506 0.394 1.00 . E E . 103 THR HB 1 1 4 60191 5 2 103 THR HG1 H -19.956 -27.743 2.404 1.00 . E E . 103 THR HG1 1 1 4 60192 5 2 103 THR HG21 H -19.127 -24.842 1.526 1.00 . E E . 103 THR HG21 1 1 4 60193 5 2 103 THR HG22 H -18.310 -25.063 -0.023 1.00 . E E . 103 THR HG22 1 1 4 60194 5 2 103 THR HG23 H -17.463 -25.434 1.480 1.00 . E E . 103 THR HG23 1 1 4 60195 5 2 103 THR N N -20.047 -26.764 -1.291 1.00 . E E . 103 THR N 1 1 4 60196 5 2 103 THR O O -21.881 -26.312 1.820 1.00 . E E . 103 THR O 1 1 4 60197 5 2 103 THR OG1 O -19.052 -27.438 2.246 1.00 . E E . 103 THR OG1 1 1 4 60198 5 2 104 GLY C C -22.525 -22.745 -0.431 1.00 . E E . 104 GLY C 1 1 4 60199 5 2 104 GLY CA C -22.730 -24.059 0.317 1.00 . E E . 104 GLY CA 1 1 4 60200 5 2 104 GLY H H -21.218 -24.903 -0.879 1.00 . E E . 104 GLY H 1 1 4 60201 5 2 104 GLY HA2 H -23.701 -24.473 0.072 1.00 . E E . 104 GLY HA2 1 1 4 60202 5 2 104 GLY HA3 H -22.691 -23.862 1.381 1.00 . E E . 104 GLY HA3 1 1 4 60203 5 2 104 GLY N N -21.701 -25.032 -0.045 1.00 . E E . 104 GLY N 1 1 4 60204 5 2 104 GLY O O -21.385 -22.258 -0.497 1.00 . E E . 104 GLY O 1 1 4 60205 5 2 105 GLN C C -23.065 -19.783 -0.795 1.00 . E E . 105 GLN C 1 1 4 60206 5 2 105 GLN CA C -23.592 -20.882 -1.734 1.00 . E E . 105 GLN CA 1 1 4 60207 5 2 105 GLN CB C -25.002 -20.510 -2.257 1.00 . E E . 105 GLN CB 1 1 4 60208 5 2 105 GLN CD C -26.885 -20.946 -3.956 1.00 . E E . 105 GLN CD 1 1 4 60209 5 2 105 GLN CG C -25.550 -21.432 -3.370 1.00 . E E . 105 GLN CG 1 1 4 60210 5 2 105 GLN H H -24.461 -22.683 -0.987 1.00 . E E . 105 GLN H 1 1 4 60211 5 2 105 GLN HA H -22.915 -20.977 -2.576 1.00 . E E . 105 GLN HA 1 1 4 60212 5 2 105 GLN HB2 H -25.699 -20.538 -1.424 1.00 . E E . 105 GLN HB2 1 1 4 60213 5 2 105 GLN HB3 H -24.973 -19.496 -2.645 1.00 . E E . 105 GLN HB3 1 1 4 60214 5 2 105 GLN HE21 H -26.451 -21.746 -5.722 1.00 . E E . 105 GLN HE21 1 1 4 60215 5 2 105 GLN HE22 H -27.979 -20.944 -5.611 1.00 . E E . 105 GLN HE22 1 1 4 60216 5 2 105 GLN HG2 H -24.820 -21.478 -4.170 1.00 . E E . 105 GLN HG2 1 1 4 60217 5 2 105 GLN HG3 H -25.693 -22.427 -2.966 1.00 . E E . 105 GLN HG3 1 1 4 60218 5 2 105 GLN N N -23.615 -22.194 -1.027 1.00 . E E . 105 GLN N 1 1 4 60219 5 2 105 GLN NE2 N -27.130 -21.241 -5.224 1.00 . E E . 105 GLN NE2 1 1 4 60220 5 2 105 GLN O O -22.274 -18.926 -1.184 1.00 . E E . 105 GLN O 1 1 4 60221 5 2 105 GLN OE1 O -27.692 -20.308 -3.275 1.00 . E E . 105 GLN OE1 1 1 4 60222 5 2 106 TYR C C -22.692 -20.363 2.600 1.00 . E E . 106 TYR C 1 1 4 60223 5 2 106 TYR CA C -22.965 -19.224 1.614 1.00 . E E . 106 TYR CA 1 1 4 60224 5 2 106 TYR CB C -23.880 -18.143 2.258 1.00 . E E . 106 TYR CB 1 1 4 60225 5 2 106 TYR CD1 C -23.169 -15.689 2.225 1.00 . E E . 106 TYR CD1 1 1 4 60226 5 2 106 TYR CD2 C -24.328 -16.533 0.311 1.00 . E E . 106 TYR CD2 1 1 4 60227 5 2 106 TYR CE1 C -23.077 -14.449 1.627 1.00 . E E . 106 TYR CE1 1 1 4 60228 5 2 106 TYR CE2 C -24.235 -15.288 -0.288 1.00 . E E . 106 TYR CE2 1 1 4 60229 5 2 106 TYR CG C -23.797 -16.763 1.585 1.00 . E E . 106 TYR CG 1 1 4 60230 5 2 106 TYR CZ C -23.610 -14.254 0.374 1.00 . E E . 106 TYR CZ 1 1 4 60231 5 2 106 TYR H H -24.432 -20.288 0.543 1.00 . E E . 106 TYR H 1 1 4 60232 5 2 106 TYR HA H -22.010 -18.775 1.335 1.00 . E E . 106 TYR HA 1 1 4 60233 5 2 106 TYR HB2 H -24.911 -18.475 2.211 1.00 . E E . 106 TYR HB2 1 1 4 60234 5 2 106 TYR HB3 H -23.607 -18.020 3.302 1.00 . E E . 106 TYR HB3 1 1 4 60235 5 2 106 TYR HD1 H -22.751 -15.836 3.213 1.00 . E E . 106 TYR HD1 1 1 4 60236 5 2 106 TYR HD2 H -24.820 -17.341 -0.211 1.00 . E E . 106 TYR HD2 1 1 4 60237 5 2 106 TYR HE1 H -22.581 -13.634 2.145 1.00 . E E . 106 TYR HE1 1 1 4 60238 5 2 106 TYR HE2 H -24.651 -15.131 -1.278 1.00 . E E . 106 TYR HE2 1 1 4 60239 5 2 106 TYR HH H -22.633 -12.652 -0.084 1.00 . E E . 106 TYR HH 1 1 4 60240 5 2 106 TYR N N -23.584 -19.818 0.425 1.00 . E E . 106 TYR N 1 1 4 60241 5 2 106 TYR O O -23.252 -21.464 2.450 1.00 . E E . 106 TYR O 1 1 4 60242 5 2 106 TYR OH O -23.518 -13.013 -0.225 1.00 . E E . 106 TYR OH 1 1 4 60243 5 2 107 THR C C -22.823 -21.305 5.522 1.00 . E E . 107 THR C 1 1 4 60244 5 2 107 THR CA C -21.558 -21.101 4.657 1.00 . E E . 107 THR CA 1 1 4 60245 5 2 107 THR CB C -20.335 -20.686 5.531 1.00 . E E . 107 THR CB 1 1 4 60246 5 2 107 THR CG2 C -19.992 -21.747 6.595 1.00 . E E . 107 THR CG2 1 1 4 60247 5 2 107 THR H H -21.358 -19.254 3.624 1.00 . E E . 107 THR H 1 1 4 60248 5 2 107 THR HA H -21.312 -22.046 4.168 1.00 . E E . 107 THR HA 1 1 4 60249 5 2 107 THR HB H -20.558 -19.747 6.026 1.00 . E E . 107 THR HB 1 1 4 60250 5 2 107 THR HG1 H -19.455 -20.603 3.767 1.00 . E E . 107 THR HG1 1 1 4 60251 5 2 107 THR HG21 H -20.840 -21.898 7.252 1.00 . E E . 107 THR HG21 1 1 4 60252 5 2 107 THR HG22 H -19.144 -21.414 7.182 1.00 . E E . 107 THR HG22 1 1 4 60253 5 2 107 THR HG23 H -19.740 -22.681 6.111 1.00 . E E . 107 THR HG23 1 1 4 60254 5 2 107 THR N N -21.827 -20.119 3.601 1.00 . E E . 107 THR N 1 1 4 60255 5 2 107 THR O O -23.038 -20.605 6.521 1.00 . E E . 107 THR O 1 1 4 60256 5 2 107 THR OG1 O -19.196 -20.497 4.687 1.00 . E E . 107 THR OG1 1 1 4 60257 5 2 108 HIS C C -24.703 -23.311 7.056 1.00 . E E . 108 HIS C 1 1 4 60258 5 2 108 HIS CA C -24.954 -22.574 5.727 1.00 . E E . 108 HIS CA 1 1 4 60259 5 2 108 HIS CB C -25.837 -23.422 4.772 1.00 . E E . 108 HIS CB 1 1 4 60260 5 2 108 HIS CD2 C -28.290 -22.603 5.023 1.00 . E E . 108 HIS CD2 1 1 4 60261 5 2 108 HIS CE1 C -29.099 -24.313 6.111 1.00 . E E . 108 HIS CE1 1 1 4 60262 5 2 108 HIS CG C -27.283 -23.493 5.184 1.00 . E E . 108 HIS CG 1 1 4 60263 5 2 108 HIS H H -23.437 -22.727 4.246 1.00 . E E . 108 HIS H 1 1 4 60264 5 2 108 HIS HA H -25.461 -21.638 5.942 1.00 . E E . 108 HIS HA 1 1 4 60265 5 2 108 HIS HB2 H -25.802 -22.991 3.779 1.00 . E E . 108 HIS HB2 1 1 4 60266 5 2 108 HIS HB3 H -25.453 -24.436 4.722 1.00 . E E . 108 HIS HB3 1 1 4 60267 5 2 108 HIS HD1 H -27.354 -25.372 6.136 1.00 . E E . 108 HIS HD1 1 1 4 60268 5 2 108 HIS HD2 H -28.227 -21.644 4.524 1.00 . E E . 108 HIS HD2 1 1 4 60269 5 2 108 HIS HE1 H -29.781 -24.969 6.633 1.00 . E E . 108 HIS HE1 1 1 4 60270 5 2 108 HIS HE2 H -30.263 -22.679 5.717 1.00 . E E . 108 HIS HE2 1 1 4 60271 5 2 108 HIS N N -23.675 -22.245 5.070 1.00 . E E . 108 HIS N 1 1 4 60272 5 2 108 HIS ND1 N -27.829 -24.556 5.869 1.00 . E E . 108 HIS ND1 1 1 4 60273 5 2 108 HIS NE2 N -29.401 -23.136 5.612 1.00 . E E . 108 HIS NE2 1 1 4 60274 5 2 108 HIS O O -25.572 -23.359 7.932 1.00 . E E . 108 HIS O 1 1 4 60275 5 2 109 TYR C C -22.800 -23.498 9.523 1.00 . E E . 109 TYR C 1 1 4 60276 5 2 109 TYR CA C -23.007 -24.531 8.402 1.00 . E E . 109 TYR CA 1 1 4 60277 5 2 109 TYR CB C -21.654 -25.238 8.127 1.00 . E E . 109 TYR CB 1 1 4 60278 5 2 109 TYR CD1 C -22.626 -27.145 6.727 1.00 . E E . 109 TYR CD1 1 1 4 60279 5 2 109 TYR CD2 C -20.604 -26.113 5.978 1.00 . E E . 109 TYR CD2 1 1 4 60280 5 2 109 TYR CE1 C -22.586 -28.007 5.646 1.00 . E E . 109 TYR CE1 1 1 4 60281 5 2 109 TYR CE2 C -20.564 -26.966 4.900 1.00 . E E . 109 TYR CE2 1 1 4 60282 5 2 109 TYR CG C -21.637 -26.178 6.915 1.00 . E E . 109 TYR CG 1 1 4 60283 5 2 109 TYR CZ C -21.551 -27.913 4.735 1.00 . E E . 109 TYR CZ 1 1 4 60284 5 2 109 TYR H H -22.903 -23.876 6.400 1.00 . E E . 109 TYR H 1 1 4 60285 5 2 109 TYR HA H -23.740 -25.268 8.713 1.00 . E E . 109 TYR HA 1 1 4 60286 5 2 109 TYR HB2 H -20.887 -24.486 7.971 1.00 . E E . 109 TYR HB2 1 1 4 60287 5 2 109 TYR HB3 H -21.382 -25.829 8.995 1.00 . E E . 109 TYR HB3 1 1 4 60288 5 2 109 TYR HD1 H -23.437 -27.220 7.447 1.00 . E E . 109 TYR HD1 1 1 4 60289 5 2 109 TYR HD2 H -19.823 -25.373 6.104 1.00 . E E . 109 TYR HD2 1 1 4 60290 5 2 109 TYR HE1 H -23.364 -28.749 5.518 1.00 . E E . 109 TYR HE1 1 1 4 60291 5 2 109 TYR HE2 H -19.752 -26.891 4.186 1.00 . E E . 109 TYR HE2 1 1 4 60292 5 2 109 TYR HH H -22.377 -28.850 3.264 1.00 . E E . 109 TYR HH 1 1 4 60293 5 2 109 TYR N N -23.494 -23.885 7.173 1.00 . E E . 109 TYR N 1 1 4 60294 5 2 109 TYR O O -23.029 -23.800 10.698 1.00 . E E . 109 TYR O 1 1 4 60295 5 2 109 TYR OH O -21.497 -28.771 3.652 1.00 . E E . 109 TYR OH 1 1 4 60296 5 2 110 ALA C C -20.555 -21.573 10.682 1.00 . E E . 110 ALA C 1 1 4 60297 5 2 110 ALA CA C -21.896 -21.199 10.000 1.00 . E E . 110 ALA CA 1 1 4 60298 5 2 110 ALA CB C -22.976 -20.775 11.020 1.00 . E E . 110 ALA CB 1 1 4 60299 5 2 110 ALA H H -22.346 -22.117 8.148 1.00 . E E . 110 ALA H 1 1 4 60300 5 2 110 ALA HA H -21.714 -20.348 9.349 1.00 . E E . 110 ALA HA 1 1 4 60301 5 2 110 ALA HB1 H -22.628 -19.929 11.600 1.00 . E E . 110 ALA HB1 1 1 4 60302 5 2 110 ALA HB2 H -23.194 -21.601 11.689 1.00 . E E . 110 ALA HB2 1 1 4 60303 5 2 110 ALA HB3 H -23.880 -20.500 10.495 1.00 . E E . 110 ALA HB3 1 1 4 60304 5 2 110 ALA N N -22.358 -22.288 9.109 1.00 . E E . 110 ALA N 1 1 4 60305 5 2 110 ALA O O -20.414 -22.669 11.248 1.00 . E E . 110 ALA O 1 1 4 60306 5 2 111 LEU C C -18.215 -21.071 12.652 1.00 . E E . 111 LEU C 1 1 4 60307 5 2 111 LEU CA C -18.211 -20.875 11.121 1.00 . E E . 111 LEU CA 1 1 4 60308 5 2 111 LEU CB C -17.253 -19.715 10.716 1.00 . E E . 111 LEU CB 1 1 4 60309 5 2 111 LEU CD1 C -18.041 -18.971 8.365 1.00 . E E . 111 LEU CD1 1 1 4 60310 5 2 111 LEU CD2 C -15.560 -18.896 8.964 1.00 . E E . 111 LEU CD2 1 1 4 60311 5 2 111 LEU CG C -16.906 -19.609 9.189 1.00 . E E . 111 LEU CG 1 1 4 60312 5 2 111 LEU H H -19.786 -19.777 10.221 1.00 . E E . 111 LEU H 1 1 4 60313 5 2 111 LEU HA H -17.849 -21.790 10.652 1.00 . E E . 111 LEU HA 1 1 4 60314 5 2 111 LEU HB2 H -17.702 -18.780 11.034 1.00 . E E . 111 LEU HB2 1 1 4 60315 5 2 111 LEU HB3 H -16.324 -19.844 11.267 1.00 . E E . 111 LEU HB3 1 1 4 60316 5 2 111 LEU HD11 H -17.760 -18.935 7.321 1.00 . E E . 111 LEU HD11 1 1 4 60317 5 2 111 LEU HD12 H -18.242 -17.971 8.722 1.00 . E E . 111 LEU HD12 1 1 4 60318 5 2 111 LEU HD13 H -18.936 -19.577 8.469 1.00 . E E . 111 LEU HD13 1 1 4 60319 5 2 111 LEU HD21 H -15.600 -17.898 9.373 1.00 . E E . 111 LEU HD21 1 1 4 60320 5 2 111 LEU HD22 H -15.344 -18.843 7.904 1.00 . E E . 111 LEU HD22 1 1 4 60321 5 2 111 LEU HD23 H -14.774 -19.452 9.454 1.00 . E E . 111 LEU HD23 1 1 4 60322 5 2 111 LEU HG H -16.788 -20.613 8.803 1.00 . E E . 111 LEU HG 1 1 4 60323 5 2 111 LEU N N -19.576 -20.646 10.616 1.00 . E E . 111 LEU N 1 1 4 60324 5 2 111 LEU O O -18.604 -20.155 13.393 1.00 . E E . 111 LEU O 1 1 4 60325 5 2 112 ASN C C -19.192 -22.995 15.038 1.00 . E E . 112 ASN C 1 1 4 60326 5 2 112 ASN CA C -17.763 -22.731 14.502 1.00 . E E . 112 ASN CA 1 1 4 60327 5 2 112 ASN CB C -16.985 -21.714 15.408 1.00 . E E . 112 ASN CB 1 1 4 60328 5 2 112 ASN CG C -16.882 -22.120 16.886 1.00 . E E . 112 ASN CG 1 1 4 60329 5 2 112 ASN H H -17.506 -22.931 12.402 1.00 . E E . 112 ASN H 1 1 4 60330 5 2 112 ASN HA H -17.222 -23.673 14.506 1.00 . E E . 112 ASN HA 1 1 4 60331 5 2 112 ASN HB2 H -15.978 -21.605 15.029 1.00 . E E . 112 ASN HB2 1 1 4 60332 5 2 112 ASN HB3 H -17.478 -20.747 15.353 1.00 . E E . 112 ASN HB3 1 1 4 60333 5 2 112 ASN HD21 H -16.823 -20.211 17.451 1.00 . E E . 112 ASN HD21 1 1 4 60334 5 2 112 ASN HD22 H -16.743 -21.376 18.723 1.00 . E E . 112 ASN HD22 1 1 4 60335 5 2 112 ASN N N -17.801 -22.290 13.083 1.00 . E E . 112 ASN N 1 1 4 60336 5 2 112 ASN ND2 N -16.808 -21.137 17.777 1.00 . E E . 112 ASN ND2 1 1 4 60337 5 2 112 ASN O O -20.125 -22.255 14.729 1.00 . E E . 112 ASN O 1 1 4 60338 5 2 112 ASN OD1 O -16.869 -23.308 17.224 1.00 . E E . 112 ASN OD1 1 1 4 60339 5 2 113 LYS C C -20.586 -24.099 17.961 1.00 . E E . 113 LYS C 1 1 4 60340 5 2 113 LYS CA C -20.650 -24.416 16.460 1.00 . E E . 113 LYS CA 1 1 4 60341 5 2 113 LYS CB C -20.969 -25.930 16.211 1.00 . E E . 113 LYS CB 1 1 4 60342 5 2 113 LYS CD C -22.976 -26.447 17.815 1.00 . E E . 113 LYS CD 1 1 4 60343 5 2 113 LYS CE C -24.465 -26.834 17.890 1.00 . E E . 113 LYS CE 1 1 4 60344 5 2 113 LYS CG C -22.462 -26.356 16.359 1.00 . E E . 113 LYS CG 1 1 4 60345 5 2 113 LYS H H -18.579 -24.633 16.014 1.00 . E E . 113 LYS H 1 1 4 60346 5 2 113 LYS HA H -21.434 -23.811 16.007 1.00 . E E . 113 LYS HA 1 1 4 60347 5 2 113 LYS HB2 H -20.662 -26.171 15.201 1.00 . E E . 113 LYS HB2 1 1 4 60348 5 2 113 LYS HB3 H -20.375 -26.535 16.892 1.00 . E E . 113 LYS HB3 1 1 4 60349 5 2 113 LYS HD2 H -22.395 -27.190 18.346 1.00 . E E . 113 LYS HD2 1 1 4 60350 5 2 113 LYS HD3 H -22.841 -25.483 18.296 1.00 . E E . 113 LYS HD3 1 1 4 60351 5 2 113 LYS HE2 H -25.055 -26.053 17.427 1.00 . E E . 113 LYS HE2 1 1 4 60352 5 2 113 LYS HE3 H -24.620 -27.762 17.350 1.00 . E E . 113 LYS HE3 1 1 4 60353 5 2 113 LYS HG2 H -23.076 -25.638 15.825 1.00 . E E . 113 LYS HG2 1 1 4 60354 5 2 113 LYS HG3 H -22.585 -27.328 15.889 1.00 . E E . 113 LYS HG3 1 1 4 60355 5 2 113 LYS HZ1 H -24.737 -26.162 19.852 1.00 . E E . 113 LYS HZ1 1 1 4 60356 5 2 113 LYS HZ2 H -24.444 -27.820 19.734 1.00 . E E . 113 LYS HZ2 1 1 4 60357 5 2 113 LYS HZ3 H -25.955 -27.196 19.314 1.00 . E E . 113 LYS HZ3 1 1 4 60358 5 2 113 LYS N N -19.356 -24.063 15.833 1.00 . E E . 113 LYS N 1 1 4 60359 5 2 113 LYS NZ N -24.931 -27.016 19.295 1.00 . E E . 113 LYS NZ 1 1 4 60360 5 2 113 LYS O O -21.523 -23.533 18.535 1.00 . E E . 113 LYS O 1 1 4 60361 5 2 114 LYS C C -18.683 -23.068 20.445 1.00 . E E . 114 LYS C 1 1 4 60362 5 2 114 LYS CA C -19.297 -24.422 20.042 1.00 . E E . 114 LYS CA 1 1 4 60363 5 2 114 LYS CB C -18.398 -25.596 20.510 1.00 . E E . 114 LYS CB 1 1 4 60364 5 2 114 LYS CD C -17.865 -28.108 20.427 1.00 . E E . 114 LYS CD 1 1 4 60365 5 2 114 LYS CE C -18.301 -29.501 19.931 1.00 . E E . 114 LYS CE 1 1 4 60366 5 2 114 LYS CG C -18.851 -26.987 20.020 1.00 . E E . 114 LYS CG 1 1 4 60367 5 2 114 LYS H H -18.709 -24.782 18.041 1.00 . E E . 114 LYS H 1 1 4 60368 5 2 114 LYS HA H -20.277 -24.524 20.508 1.00 . E E . 114 LYS HA 1 1 4 60369 5 2 114 LYS HB2 H -17.391 -25.425 20.149 1.00 . E E . 114 LYS HB2 1 1 4 60370 5 2 114 LYS HB3 H -18.376 -25.608 21.597 1.00 . E E . 114 LYS HB3 1 1 4 60371 5 2 114 LYS HD2 H -16.887 -27.883 20.013 1.00 . E E . 114 LYS HD2 1 1 4 60372 5 2 114 LYS HD3 H -17.788 -28.135 21.511 1.00 . E E . 114 LYS HD3 1 1 4 60373 5 2 114 LYS HE2 H -18.408 -29.477 18.854 1.00 . E E . 114 LYS HE2 1 1 4 60374 5 2 114 LYS HE3 H -17.539 -30.222 20.194 1.00 . E E . 114 LYS HE3 1 1 4 60375 5 2 114 LYS HG2 H -19.828 -27.206 20.441 1.00 . E E . 114 LYS HG2 1 1 4 60376 5 2 114 LYS HG3 H -18.932 -26.966 18.935 1.00 . E E . 114 LYS HG3 1 1 4 60377 5 2 114 LYS HZ1 H -19.530 -29.925 21.565 1.00 . E E . 114 LYS HZ1 1 1 4 60378 5 2 114 LYS HZ2 H -19.828 -30.894 20.215 1.00 . E E . 114 LYS HZ2 1 1 4 60379 5 2 114 LYS HZ3 H -20.357 -29.294 20.235 1.00 . E E . 114 LYS HZ3 1 1 4 60380 5 2 114 LYS N N -19.465 -24.477 18.585 1.00 . E E . 114 LYS N 1 1 4 60381 5 2 114 LYS NZ N -19.593 -29.934 20.528 1.00 . E E . 114 LYS NZ 1 1 4 60382 5 2 114 LYS O O -17.515 -22.798 20.139 1.00 . E E . 114 LYS O 1 1 4 60383 5 2 115 THR C C -17.949 -20.904 22.582 1.00 . E E . 115 THR C 1 1 4 60384 5 2 115 THR CA C -19.068 -20.870 21.505 1.00 . E E . 115 THR CA 1 1 4 60385 5 2 115 THR CB C -20.297 -19.997 21.961 1.00 . E E . 115 THR CB 1 1 4 60386 5 2 115 THR CG2 C -21.139 -20.672 23.062 1.00 . E E . 115 THR CG2 1 1 4 60387 5 2 115 THR H H -20.374 -22.533 21.366 1.00 . E E . 115 THR H 1 1 4 60388 5 2 115 THR HA H -18.661 -20.401 20.608 1.00 . E E . 115 THR HA 1 1 4 60389 5 2 115 THR HB H -20.934 -19.851 21.094 1.00 . E E . 115 THR HB 1 1 4 60390 5 2 115 THR HG1 H -20.031 -18.602 23.344 1.00 . E E . 115 THR HG1 1 1 4 60391 5 2 115 THR HG21 H -20.529 -20.836 23.939 1.00 . E E . 115 THR HG21 1 1 4 60392 5 2 115 THR HG22 H -21.515 -21.625 22.705 1.00 . E E . 115 THR HG22 1 1 4 60393 5 2 115 THR HG23 H -21.979 -20.038 23.325 1.00 . E E . 115 THR HG23 1 1 4 60394 5 2 115 THR N N -19.481 -22.227 21.117 1.00 . E E . 115 THR N 1 1 4 60395 5 2 115 THR O O -18.184 -21.257 23.746 1.00 . E E . 115 THR O 1 1 4 60396 5 2 115 THR OG1 O -19.861 -18.697 22.400 1.00 . E E . 115 THR OG1 1 1 4 60397 5 2 116 GLY C C -15.026 -21.781 23.540 1.00 . E E . 116 GLY C 1 1 4 60398 5 2 116 GLY CA C -15.556 -20.453 23.014 1.00 . E E . 116 GLY CA 1 1 4 60399 5 2 116 GLY H H -16.597 -20.453 21.171 1.00 . E E . 116 GLY H 1 1 4 60400 5 2 116 GLY HA2 H -14.767 -19.969 22.454 1.00 . E E . 116 GLY HA2 1 1 4 60401 5 2 116 GLY HA3 H -15.821 -19.814 23.851 1.00 . E E . 116 GLY HA3 1 1 4 60402 5 2 116 GLY N N -16.714 -20.592 22.132 1.00 . E E . 116 GLY N 1 1 4 60403 5 2 116 GLY O O -14.975 -21.990 24.759 1.00 . E E . 116 GLY O 1 1 4 60404 5 2 117 LYS C C -13.062 -24.489 21.861 1.00 . E E . 117 LYS C 1 1 4 60405 5 2 117 LYS CA C -14.013 -23.978 22.993 1.00 . E E . 117 LYS CA 1 1 4 60406 5 2 117 LYS CB C -15.091 -25.033 23.400 1.00 . E E . 117 LYS CB 1 1 4 60407 5 2 117 LYS CD C -15.619 -27.388 24.302 1.00 . E E . 117 LYS CD 1 1 4 60408 5 2 117 LYS CE C -15.064 -28.636 25.019 1.00 . E E . 117 LYS CE 1 1 4 60409 5 2 117 LYS CG C -14.522 -26.341 23.995 1.00 . E E . 117 LYS CG 1 1 4 60410 5 2 117 LYS H H -14.780 -22.490 21.672 1.00 . E E . 117 LYS H 1 1 4 60411 5 2 117 LYS HA H -13.393 -23.779 23.868 1.00 . E E . 117 LYS HA 1 1 4 60412 5 2 117 LYS HB2 H -15.749 -24.585 24.139 1.00 . E E . 117 LYS HB2 1 1 4 60413 5 2 117 LYS HB3 H -15.684 -25.283 22.525 1.00 . E E . 117 LYS HB3 1 1 4 60414 5 2 117 LYS HD2 H -16.375 -26.933 24.933 1.00 . E E . 117 LYS HD2 1 1 4 60415 5 2 117 LYS HD3 H -16.079 -27.699 23.367 1.00 . E E . 117 LYS HD3 1 1 4 60416 5 2 117 LYS HE2 H -14.688 -28.345 25.993 1.00 . E E . 117 LYS HE2 1 1 4 60417 5 2 117 LYS HE3 H -15.869 -29.349 25.152 1.00 . E E . 117 LYS HE3 1 1 4 60418 5 2 117 LYS HG2 H -13.813 -26.772 23.293 1.00 . E E . 117 LYS HG2 1 1 4 60419 5 2 117 LYS HG3 H -13.997 -26.102 24.917 1.00 . E E . 117 LYS HG3 1 1 4 60420 5 2 117 LYS HZ1 H -13.161 -28.640 24.149 1.00 . E E . 117 LYS HZ1 1 1 4 60421 5 2 117 LYS HZ2 H -14.291 -29.577 23.319 1.00 . E E . 117 LYS HZ2 1 1 4 60422 5 2 117 LYS HZ3 H -13.632 -30.138 24.770 1.00 . E E . 117 LYS HZ3 1 1 4 60423 5 2 117 LYS N N -14.639 -22.690 22.620 1.00 . E E . 117 LYS N 1 1 4 60424 5 2 117 LYS NZ N -13.962 -29.294 24.261 1.00 . E E . 117 LYS NZ 1 1 4 60425 5 2 117 LYS O O -11.879 -24.706 22.138 1.00 . E E . 117 LYS O 1 1 4 60426 5 2 118 PRO C C -12.350 -23.715 18.582 1.00 . E E . 118 PRO C 1 1 4 60427 5 2 118 PRO CA C -12.617 -24.983 19.431 1.00 . E E . 118 PRO CA 1 1 4 60428 5 2 118 PRO CB C -13.449 -26.034 18.668 1.00 . E E . 118 PRO CB 1 1 4 60429 5 2 118 PRO CD C -14.924 -24.684 20.064 1.00 . E E . 118 PRO CD 1 1 4 60430 5 2 118 PRO CG C -14.875 -25.559 18.807 1.00 . E E . 118 PRO CG 1 1 4 60431 5 2 118 PRO HA H -11.670 -25.410 19.749 1.00 . E E . 118 PRO HA 1 1 4 60432 5 2 118 PRO HB2 H -13.141 -26.084 17.623 1.00 . E E . 118 PRO HB2 1 1 4 60433 5 2 118 PRO HB3 H -13.331 -27.007 19.129 1.00 . E E . 118 PRO HB3 1 1 4 60434 5 2 118 PRO HD2 H -15.240 -23.674 19.822 1.00 . E E . 118 PRO HD2 1 1 4 60435 5 2 118 PRO HD3 H -15.595 -25.113 20.799 1.00 . E E . 118 PRO HD3 1 1 4 60436 5 2 118 PRO HG2 H -15.157 -24.982 17.930 1.00 . E E . 118 PRO HG2 1 1 4 60437 5 2 118 PRO HG3 H -15.546 -26.407 18.917 1.00 . E E . 118 PRO HG3 1 1 4 60438 5 2 118 PRO N N -13.521 -24.687 20.565 1.00 . E E . 118 PRO N 1 1 4 60439 5 2 118 PRO O O -12.031 -23.798 17.391 1.00 . E E . 118 PRO O 1 1 4 60440 5 2 119 ASP C C -10.992 -20.758 18.418 1.00 . E E . 119 ASP C 1 1 4 60441 5 2 119 ASP CA C -12.441 -21.230 18.600 1.00 . E E . 119 ASP CA 1 1 4 60442 5 2 119 ASP CB C -13.248 -20.225 19.467 1.00 . E E . 119 ASP CB 1 1 4 60443 5 2 119 ASP CG C -13.334 -18.813 18.859 1.00 . E E . 119 ASP CG 1 1 4 60444 5 2 119 ASP H H -12.563 -22.589 20.214 1.00 . E E . 119 ASP H 1 1 4 60445 5 2 119 ASP HA H -12.916 -21.315 17.624 1.00 . E E . 119 ASP HA 1 1 4 60446 5 2 119 ASP HB2 H -14.258 -20.606 19.593 1.00 . E E . 119 ASP HB2 1 1 4 60447 5 2 119 ASP HB3 H -12.789 -20.160 20.449 1.00 . E E . 119 ASP HB3 1 1 4 60448 5 2 119 ASP N N -12.473 -22.553 19.243 1.00 . E E . 119 ASP N 1 1 4 60449 5 2 119 ASP O O -10.147 -20.964 19.299 1.00 . E E . 119 ASP O 1 1 4 60450 5 2 119 ASP OD1 O -14.173 -18.596 17.961 1.00 . E E . 119 ASP OD1 1 1 4 60451 5 2 119 ASP OD2 O -12.569 -17.916 19.287 1.00 . E E . 119 ASP OD2 1 1 4 60452 5 2 120 TYR C C -9.378 -18.110 16.653 1.00 . E E . 120 TYR C 1 1 4 60453 5 2 120 TYR CA C -9.364 -19.629 16.910 1.00 . E E . 120 TYR CA 1 1 4 60454 5 2 120 TYR CB C -8.819 -20.379 15.660 1.00 . E E . 120 TYR CB 1 1 4 60455 5 2 120 TYR CD1 C -7.659 -22.419 16.655 1.00 . E E . 120 TYR CD1 1 1 4 60456 5 2 120 TYR CD2 C -9.539 -22.808 15.221 1.00 . E E . 120 TYR CD2 1 1 4 60457 5 2 120 TYR CE1 C -7.515 -23.780 16.833 1.00 . E E . 120 TYR CE1 1 1 4 60458 5 2 120 TYR CE2 C -9.394 -24.172 15.400 1.00 . E E . 120 TYR CE2 1 1 4 60459 5 2 120 TYR CG C -8.673 -21.896 15.847 1.00 . E E . 120 TYR CG 1 1 4 60460 5 2 120 TYR CZ C -8.382 -24.652 16.204 1.00 . E E . 120 TYR CZ 1 1 4 60461 5 2 120 TYR H H -11.441 -20.006 16.618 1.00 . E E . 120 TYR H 1 1 4 60462 5 2 120 TYR HA H -8.694 -19.813 17.746 1.00 . E E . 120 TYR HA 1 1 4 60463 5 2 120 TYR HB2 H -9.488 -20.203 14.822 1.00 . E E . 120 TYR HB2 1 1 4 60464 5 2 120 TYR HB3 H -7.840 -19.984 15.406 1.00 . E E . 120 TYR HB3 1 1 4 60465 5 2 120 TYR HD1 H -6.976 -21.742 17.150 1.00 . E E . 120 TYR HD1 1 1 4 60466 5 2 120 TYR HD2 H -10.333 -22.435 14.588 1.00 . E E . 120 TYR HD2 1 1 4 60467 5 2 120 TYR HE1 H -6.719 -24.161 17.467 1.00 . E E . 120 TYR HE1 1 1 4 60468 5 2 120 TYR HE2 H -10.072 -24.859 14.909 1.00 . E E . 120 TYR HE2 1 1 4 60469 5 2 120 TYR HH H -7.958 -26.189 17.295 1.00 . E E . 120 TYR HH 1 1 4 60470 5 2 120 TYR N N -10.714 -20.134 17.263 1.00 . E E . 120 TYR N 1 1 4 60471 5 2 120 TYR O O -8.348 -17.548 16.263 1.00 . E E . 120 TYR O 1 1 4 60472 5 2 120 TYR OH O -8.239 -26.016 16.388 1.00 . E E . 120 TYR OH 1 1 4 60473 5 2 121 VAL C C -9.931 -15.194 17.707 1.00 . E E . 121 VAL C 1 1 4 60474 5 2 121 VAL CA C -10.700 -16.011 16.642 1.00 . E E . 121 VAL CA 1 1 4 60475 5 2 121 VAL CB C -12.224 -15.596 16.623 1.00 . E E . 121 VAL CB 1 1 4 60476 5 2 121 VAL CG1 C -12.407 -14.062 16.492 1.00 . E E . 121 VAL CG1 1 1 4 60477 5 2 121 VAL CG2 C -12.984 -16.344 15.498 1.00 . E E . 121 VAL CG2 1 1 4 60478 5 2 121 VAL H H -11.290 -17.954 17.256 1.00 . E E . 121 VAL H 1 1 4 60479 5 2 121 VAL HA H -10.278 -15.796 15.660 1.00 . E E . 121 VAL HA 1 1 4 60480 5 2 121 VAL HB H -12.663 -15.899 17.574 1.00 . E E . 121 VAL HB 1 1 4 60481 5 2 121 VAL HG11 H -13.462 -13.818 16.505 1.00 . E E . 121 VAL HG11 1 1 4 60482 5 2 121 VAL HG12 H -11.975 -13.719 15.562 1.00 . E E . 121 VAL HG12 1 1 4 60483 5 2 121 VAL HG13 H -11.916 -13.562 17.318 1.00 . E E . 121 VAL HG13 1 1 4 60484 5 2 121 VAL HG21 H -14.032 -16.072 15.520 1.00 . E E . 121 VAL HG21 1 1 4 60485 5 2 121 VAL HG22 H -12.895 -17.414 15.643 1.00 . E E . 121 VAL HG22 1 1 4 60486 5 2 121 VAL HG23 H -12.565 -16.082 14.534 1.00 . E E . 121 VAL HG23 1 1 4 60487 5 2 121 VAL N N -10.535 -17.455 16.887 1.00 . E E . 121 VAL N 1 1 4 60488 5 2 121 VAL O O -10.310 -15.191 18.879 1.00 . E E . 121 VAL O 1 1 4 60489 5 2 122 THR C C -7.301 -14.272 19.260 1.00 . E E . 122 THR C 1 1 4 60490 5 2 122 THR CA C -8.019 -13.605 18.056 1.00 . E E . 122 THR CA 1 1 4 60491 5 2 122 THR CB C -8.863 -12.376 18.552 1.00 . E E . 122 THR CB 1 1 4 60492 5 2 122 THR CG2 C -7.979 -11.271 19.180 1.00 . E E . 122 THR CG2 1 1 4 60493 5 2 122 THR H H -8.561 -14.708 16.340 1.00 . E E . 122 THR H 1 1 4 60494 5 2 122 THR HA H -7.262 -13.226 17.379 1.00 . E E . 122 THR HA 1 1 4 60495 5 2 122 THR HB H -9.570 -12.722 19.298 1.00 . E E . 122 THR HB 1 1 4 60496 5 2 122 THR HG1 H -10.259 -11.199 17.794 1.00 . E E . 122 THR HG1 1 1 4 60497 5 2 122 THR HG21 H -7.456 -11.669 20.042 1.00 . E E . 122 THR HG21 1 1 4 60498 5 2 122 THR HG22 H -8.599 -10.443 19.492 1.00 . E E . 122 THR HG22 1 1 4 60499 5 2 122 THR HG23 H -7.255 -10.923 18.454 1.00 . E E . 122 THR HG23 1 1 4 60500 5 2 122 THR N N -8.833 -14.548 17.264 1.00 . E E . 122 THR N 1 1 4 60501 5 2 122 THR O O -7.941 -14.711 20.227 1.00 . E E . 122 THR O 1 1 4 60502 5 2 122 THR OG1 O -9.612 -11.825 17.455 1.00 . E E . 122 THR OG1 1 1 4 60503 5 2 123 ASP C C -4.341 -13.518 20.855 1.00 . E E . 123 ASP C 1 1 4 60504 5 2 123 ASP CA C -5.109 -14.745 20.331 1.00 . E E . 123 ASP CA 1 1 4 60505 5 2 123 ASP CB C -4.125 -15.869 19.896 1.00 . E E . 123 ASP CB 1 1 4 60506 5 2 123 ASP CG C -3.189 -16.347 21.031 1.00 . E E . 123 ASP CG 1 1 4 60507 5 2 123 ASP H H -5.522 -14.078 18.359 1.00 . E E . 123 ASP H 1 1 4 60508 5 2 123 ASP HA H -5.747 -15.124 21.128 1.00 . E E . 123 ASP HA 1 1 4 60509 5 2 123 ASP HB2 H -4.703 -16.723 19.554 1.00 . E E . 123 ASP HB2 1 1 4 60510 5 2 123 ASP HB3 H -3.523 -15.511 19.067 1.00 . E E . 123 ASP HB3 1 1 4 60511 5 2 123 ASP N N -5.962 -14.332 19.195 1.00 . E E . 123 ASP N 1 1 4 60512 5 2 123 ASP O O -4.130 -12.552 20.110 1.00 . E E . 123 ASP O 1 1 4 60513 5 2 123 ASP OD1 O -3.696 -16.752 22.100 1.00 . E E . 123 ASP OD1 1 1 4 60514 5 2 123 ASP OD2 O -1.953 -16.324 20.865 1.00 . E E . 123 ASP OD2 1 1 4 60515 5 2 124 SER C C -1.653 -12.622 22.368 1.00 . E E . 124 SER C 1 1 4 60516 5 2 124 SER CA C -3.145 -12.486 22.777 1.00 . E E . 124 SER CA 1 1 4 60517 5 2 124 SER CB C -3.324 -12.539 24.320 1.00 . E E . 124 SER CB 1 1 4 60518 5 2 124 SER H H -4.186 -14.337 22.685 1.00 . E E . 124 SER H 1 1 4 60519 5 2 124 SER HA H -3.519 -11.530 22.416 1.00 . E E . 124 SER HA 1 1 4 60520 5 2 124 SER HB2 H -4.376 -12.515 24.564 1.00 . E E . 124 SER HB2 1 1 4 60521 5 2 124 SER HB3 H -2.890 -13.455 24.706 1.00 . E E . 124 SER HB3 1 1 4 60522 5 2 124 SER HG H -1.736 -11.494 24.827 1.00 . E E . 124 SER HG 1 1 4 60523 5 2 124 SER N N -3.937 -13.556 22.142 1.00 . E E . 124 SER N 1 1 4 60524 5 2 124 SER O O -0.790 -12.965 23.187 1.00 . E E . 124 SER O 1 1 4 60525 5 2 124 SER OG O -2.692 -11.438 24.961 1.00 . E E . 124 SER OG 1 1 4 60526 5 2 125 ALA C C -0.009 -11.623 19.186 1.00 . E E . 125 ALA C 1 1 4 60527 5 2 125 ALA CA C -0.047 -12.463 20.469 1.00 . E E . 125 ALA CA 1 1 4 60528 5 2 125 ALA CB C 0.311 -13.932 20.171 1.00 . E E . 125 ALA CB 1 1 4 60529 5 2 125 ALA H H -2.126 -12.089 20.502 1.00 . E E . 125 ALA H 1 1 4 60530 5 2 125 ALA HA H 0.683 -12.066 21.171 1.00 . E E . 125 ALA HA 1 1 4 60531 5 2 125 ALA HB1 H 1.300 -13.991 19.731 1.00 . E E . 125 ALA HB1 1 1 4 60532 5 2 125 ALA HB2 H -0.411 -14.359 19.486 1.00 . E E . 125 ALA HB2 1 1 4 60533 5 2 125 ALA HB3 H 0.300 -14.500 21.094 1.00 . E E . 125 ALA HB3 1 1 4 60534 5 2 125 ALA N N -1.385 -12.364 21.080 1.00 . E E . 125 ALA N 1 1 4 60535 5 2 125 ALA O O -1.062 -11.378 18.573 1.00 . E E . 125 ALA O 1 1 4 60536 5 2 126 ALA C C 0.818 -8.955 17.761 1.00 . E E . 126 ALA C 1 1 4 60537 5 2 126 ALA CA C 1.458 -10.354 17.611 1.00 . E E . 126 ALA CA 1 1 4 60538 5 2 126 ALA CB C 1.025 -11.064 16.308 1.00 . E E . 126 ALA CB 1 1 4 60539 5 2 126 ALA H H 1.978 -11.427 19.360 1.00 . E E . 126 ALA H 1 1 4 60540 5 2 126 ALA HA H 2.536 -10.223 17.558 1.00 . E E . 126 ALA HA 1 1 4 60541 5 2 126 ALA HB1 H -0.048 -11.219 16.312 1.00 . E E . 126 ALA HB1 1 1 4 60542 5 2 126 ALA HB2 H 1.522 -12.022 16.236 1.00 . E E . 126 ALA HB2 1 1 4 60543 5 2 126 ALA HB3 H 1.295 -10.458 15.450 1.00 . E E . 126 ALA HB3 1 1 4 60544 5 2 126 ALA N N 1.209 -11.188 18.803 1.00 . E E . 126 ALA N 1 1 4 60545 5 2 126 ALA O O -0.331 -8.726 17.356 1.00 . E E . 126 ALA O 1 1 4 60546 5 2 127 SER C C 2.229 -5.658 18.284 1.00 . E E . 127 SER C 1 1 4 60547 5 2 127 SER CA C 1.119 -6.655 18.651 1.00 . E E . 127 SER CA 1 1 4 60548 5 2 127 SER CB C 0.720 -6.502 20.140 1.00 . E E . 127 SER CB 1 1 4 60549 5 2 127 SER H H 2.472 -8.292 18.671 1.00 . E E . 127 SER H 1 1 4 60550 5 2 127 SER HA H 0.247 -6.452 18.030 1.00 . E E . 127 SER HA 1 1 4 60551 5 2 127 SER HB2 H 1.578 -6.696 20.772 1.00 . E E . 127 SER HB2 1 1 4 60552 5 2 127 SER HB3 H 0.365 -5.493 20.318 1.00 . E E . 127 SER HB3 1 1 4 60553 5 2 127 SER HG H -0.697 -7.786 19.686 1.00 . E E . 127 SER HG 1 1 4 60554 5 2 127 SER N N 1.570 -8.036 18.385 1.00 . E E . 127 SER N 1 1 4 60555 5 2 127 SER O O 3.419 -5.967 18.422 1.00 . E E . 127 SER O 1 1 4 60556 5 2 127 SER OG O -0.314 -7.413 20.490 1.00 . E E . 127 SER OG 1 1 4 60557 5 2 128 ALA C C 1.981 -2.041 17.427 1.00 . E E . 128 ALA C 1 1 4 60558 5 2 128 ALA CA C 2.735 -3.385 17.423 1.00 . E E . 128 ALA CA 1 1 4 60559 5 2 128 ALA CB C 3.349 -3.686 16.041 1.00 . E E . 128 ALA CB 1 1 4 60560 5 2 128 ALA H H 0.851 -4.300 17.734 1.00 . E E . 128 ALA H 1 1 4 60561 5 2 128 ALA HA H 3.543 -3.336 18.155 1.00 . E E . 128 ALA HA 1 1 4 60562 5 2 128 ALA HB1 H 4.052 -2.907 15.771 1.00 . E E . 128 ALA HB1 1 1 4 60563 5 2 128 ALA HB2 H 2.567 -3.734 15.292 1.00 . E E . 128 ALA HB2 1 1 4 60564 5 2 128 ALA HB3 H 3.869 -4.636 16.071 1.00 . E E . 128 ALA HB3 1 1 4 60565 5 2 128 ALA N N 1.818 -4.463 17.818 1.00 . E E . 128 ALA N 1 1 4 60566 5 2 128 ALA O O 1.341 -1.671 16.434 1.00 . E E . 128 ALA O 1 1 4 60567 5 2 129 THR C C 2.332 1.128 18.789 1.00 . E E . 129 THR C 1 1 4 60568 5 2 129 THR CA C 1.331 -0.049 18.759 1.00 . E E . 129 THR CA 1 1 4 60569 5 2 129 THR CB C 0.421 -0.056 20.044 1.00 . E E . 129 THR CB 1 1 4 60570 5 2 129 THR CG2 C 1.204 -0.311 21.342 1.00 . E E . 129 THR CG2 1 1 4 60571 5 2 129 THR H H 2.541 -1.697 19.322 1.00 . E E . 129 THR H 1 1 4 60572 5 2 129 THR HA H 0.674 0.094 17.902 1.00 . E E . 129 THR HA 1 1 4 60573 5 2 129 THR HB H -0.307 -0.855 19.928 1.00 . E E . 129 THR HB 1 1 4 60574 5 2 129 THR HG1 H -1.251 1.003 20.114 1.00 . E E . 129 THR HG1 1 1 4 60575 5 2 129 THR HG21 H 1.720 -1.260 21.275 1.00 . E E . 129 THR HG21 1 1 4 60576 5 2 129 THR HG22 H 0.522 -0.336 22.182 1.00 . E E . 129 THR HG22 1 1 4 60577 5 2 129 THR HG23 H 1.929 0.478 21.495 1.00 . E E . 129 THR HG23 1 1 4 60578 5 2 129 THR N N 2.023 -1.339 18.575 1.00 . E E . 129 THR N 1 1 4 60579 5 2 129 THR O O 3.438 1.014 19.337 1.00 . E E . 129 THR O 1 1 4 60580 5 2 129 THR OG1 O -0.303 1.182 20.159 1.00 . E E . 129 THR OG1 1 1 4 60581 5 2 130 ALA C C 1.745 4.635 17.646 1.00 . E E . 130 ALA C 1 1 4 60582 5 2 130 ALA CA C 2.690 3.494 18.070 1.00 . E E . 130 ALA CA 1 1 4 60583 5 2 130 ALA CB C 3.858 3.350 17.067 1.00 . E E . 130 ALA CB 1 1 4 60584 5 2 130 ALA H H 1.032 2.225 17.739 1.00 . E E . 130 ALA H 1 1 4 60585 5 2 130 ALA HA H 3.096 3.720 19.056 1.00 . E E . 130 ALA HA 1 1 4 60586 5 2 130 ALA HB1 H 3.470 3.126 16.079 1.00 . E E . 130 ALA HB1 1 1 4 60587 5 2 130 ALA HB2 H 4.507 2.546 17.383 1.00 . E E . 130 ALA HB2 1 1 4 60588 5 2 130 ALA HB3 H 4.426 4.271 17.029 1.00 . E E . 130 ALA HB3 1 1 4 60589 5 2 130 ALA N N 1.916 2.242 18.163 1.00 . E E . 130 ALA N 1 1 4 60590 5 2 130 ALA O O 0.600 4.376 17.239 1.00 . E E . 130 ALA O 1 1 4 60591 5 2 131 TRP C C 2.372 8.159 16.737 1.00 . E E . 131 TRP C 1 1 4 60592 5 2 131 TRP CA C 1.440 7.070 17.319 1.00 . E E . 131 TRP CA 1 1 4 60593 5 2 131 TRP CB C 0.597 7.602 18.524 1.00 . E E . 131 TRP CB 1 1 4 60594 5 2 131 TRP CD1 C -1.686 8.253 17.507 1.00 . E E . 131 TRP CD1 1 1 4 60595 5 2 131 TRP CD2 C -0.508 9.998 18.285 1.00 . E E . 131 TRP CD2 1 1 4 60596 5 2 131 TRP CE2 C -1.716 10.473 17.743 1.00 . E E . 131 TRP CE2 1 1 4 60597 5 2 131 TRP CE3 C 0.392 10.919 18.836 1.00 . E E . 131 TRP CE3 1 1 4 60598 5 2 131 TRP CG C -0.502 8.568 18.123 1.00 . E E . 131 TRP CG 1 1 4 60599 5 2 131 TRP CH2 C -1.145 12.705 18.278 1.00 . E E . 131 TRP CH2 1 1 4 60600 5 2 131 TRP CZ2 C -2.047 11.826 17.734 1.00 . E E . 131 TRP CZ2 1 1 4 60601 5 2 131 TRP CZ3 C 0.064 12.261 18.829 1.00 . E E . 131 TRP CZ3 1 1 4 60602 5 2 131 TRP H H 3.137 6.026 18.062 1.00 . E E . 131 TRP H 1 1 4 60603 5 2 131 TRP HA H 0.759 6.758 16.524 1.00 . E E . 131 TRP HA 1 1 4 60604 5 2 131 TRP HB2 H 0.134 6.762 19.027 1.00 . E E . 131 TRP HB2 1 1 4 60605 5 2 131 TRP HB3 H 1.254 8.105 19.227 1.00 . E E . 131 TRP HB3 1 1 4 60606 5 2 131 TRP HD1 H -1.989 7.250 17.241 1.00 . E E . 131 TRP HD1 1 1 4 60607 5 2 131 TRP HE1 H -3.291 9.426 16.843 1.00 . E E . 131 TRP HE1 1 1 4 60608 5 2 131 TRP HE3 H 1.333 10.593 19.264 1.00 . E E . 131 TRP HE3 1 1 4 60609 5 2 131 TRP HH2 H -1.363 13.767 18.295 1.00 . E E . 131 TRP HH2 1 1 4 60610 5 2 131 TRP HZ2 H -2.976 12.185 17.316 1.00 . E E . 131 TRP HZ2 1 1 4 60611 5 2 131 TRP HZ3 H 0.749 12.987 19.250 1.00 . E E . 131 TRP HZ3 1 1 4 60612 5 2 131 TRP N N 2.228 5.889 17.724 1.00 . E E . 131 TRP N 1 1 4 60613 5 2 131 TRP NE1 N -2.412 9.392 17.271 1.00 . E E . 131 TRP NE1 1 1 4 60614 5 2 131 TRP O O 3.599 8.087 16.896 1.00 . E E . 131 TRP O 1 1 4 60615 5 2 132 SER C C 3.388 11.088 16.174 1.00 . E E . 132 SER C 1 1 4 60616 5 2 132 SER CA C 2.432 10.223 15.316 1.00 . E E . 132 SER CA 1 1 4 60617 5 2 132 SER CB C 1.352 11.105 14.670 1.00 . E E . 132 SER CB 1 1 4 60618 5 2 132 SER H H 0.780 9.160 16.077 1.00 . E E . 132 SER H 1 1 4 60619 5 2 132 SER HA H 3.009 9.752 14.526 1.00 . E E . 132 SER HA 1 1 4 60620 5 2 132 SER HB2 H 0.710 11.522 15.438 1.00 . E E . 132 SER HB2 1 1 4 60621 5 2 132 SER HB3 H 1.816 11.911 14.114 1.00 . E E . 132 SER HB3 1 1 4 60622 5 2 132 SER HG H -0.274 10.100 14.206 1.00 . E E . 132 SER HG 1 1 4 60623 5 2 132 SER N N 1.755 9.149 16.065 1.00 . E E . 132 SER N 1 1 4 60624 5 2 132 SER O O 3.231 11.200 17.391 1.00 . E E . 132 SER O 1 1 4 60625 5 2 132 SER OG O 0.553 10.347 13.776 1.00 . E E . 132 SER OG 1 1 4 60626 5 2 133 THR C C 4.922 13.964 16.447 1.00 . E E . 133 THR C 1 1 4 60627 5 2 133 THR CA C 5.421 12.541 16.111 1.00 . E E . 133 THR CA 1 1 4 60628 5 2 133 THR CB C 6.660 12.666 15.150 1.00 . E E . 133 THR CB 1 1 4 60629 5 2 133 THR CG2 C 7.135 11.292 14.644 1.00 . E E . 133 THR CG2 1 1 4 60630 5 2 133 THR H H 4.376 11.622 14.516 1.00 . E E . 133 THR H 1 1 4 60631 5 2 133 THR HA H 5.747 12.050 17.025 1.00 . E E . 133 THR HA 1 1 4 60632 5 2 133 THR HB H 7.478 13.135 15.689 1.00 . E E . 133 THR HB 1 1 4 60633 5 2 133 THR HG1 H 6.576 14.403 14.190 1.00 . E E . 133 THR HG1 1 1 4 60634 5 2 133 THR HG21 H 7.403 10.664 15.483 1.00 . E E . 133 THR HG21 1 1 4 60635 5 2 133 THR HG22 H 7.997 11.420 14.003 1.00 . E E . 133 THR HG22 1 1 4 60636 5 2 133 THR HG23 H 6.341 10.818 14.079 1.00 . E E . 133 THR HG23 1 1 4 60637 5 2 133 THR N N 4.361 11.719 15.486 1.00 . E E . 133 THR N 1 1 4 60638 5 2 133 THR O O 5.425 14.601 17.373 1.00 . E E . 133 THR O 1 1 4 60639 5 2 133 THR OG1 O 6.330 13.484 14.008 1.00 . E E . 133 THR OG1 1 1 4 60640 5 2 134 GLY C C 4.272 16.659 14.593 1.00 . E E . 134 GLY C 1 1 4 60641 5 2 134 GLY CA C 3.541 15.869 15.686 1.00 . E E . 134 GLY CA 1 1 4 60642 5 2 134 GLY H H 3.491 13.843 15.043 1.00 . E E . 134 GLY H 1 1 4 60643 5 2 134 GLY HA2 H 2.472 15.924 15.518 1.00 . E E . 134 GLY HA2 1 1 4 60644 5 2 134 GLY HA3 H 3.765 16.308 16.653 1.00 . E E . 134 GLY HA3 1 1 4 60645 5 2 134 GLY N N 3.943 14.453 15.658 1.00 . E E . 134 GLY N 1 1 4 60646 5 2 134 GLY O O 5.389 16.287 14.207 1.00 . E E . 134 GLY O 1 1 4 60647 5 2 135 VAL C C 3.531 19.921 12.917 1.00 . E E . 135 VAL C 1 1 4 60648 5 2 135 VAL CA C 4.162 18.505 12.928 1.00 . E E . 135 VAL CA 1 1 4 60649 5 2 135 VAL CB C 3.919 17.727 11.565 1.00 . E E . 135 VAL CB 1 1 4 60650 5 2 135 VAL CG1 C 2.417 17.573 11.262 1.00 . E E . 135 VAL CG1 1 1 4 60651 5 2 135 VAL CG2 C 4.691 18.345 10.372 1.00 . E E . 135 VAL CG2 1 1 4 60652 5 2 135 VAL H H 2.778 17.998 14.465 1.00 . E E . 135 VAL H 1 1 4 60653 5 2 135 VAL HA H 5.232 18.615 13.070 1.00 . E E . 135 VAL HA 1 1 4 60654 5 2 135 VAL HB H 4.309 16.718 11.708 1.00 . E E . 135 VAL HB 1 1 4 60655 5 2 135 VAL HG11 H 2.278 16.997 10.354 1.00 . E E . 135 VAL HG11 1 1 4 60656 5 2 135 VAL HG12 H 1.968 18.550 11.136 1.00 . E E . 135 VAL HG12 1 1 4 60657 5 2 135 VAL HG13 H 1.932 17.062 12.084 1.00 . E E . 135 VAL HG13 1 1 4 60658 5 2 135 VAL HG21 H 4.346 19.357 10.201 1.00 . E E . 135 VAL HG21 1 1 4 60659 5 2 135 VAL HG22 H 4.529 17.753 9.479 1.00 . E E . 135 VAL HG22 1 1 4 60660 5 2 135 VAL HG23 H 5.749 18.365 10.598 1.00 . E E . 135 VAL HG23 1 1 4 60661 5 2 135 VAL N N 3.632 17.720 14.067 1.00 . E E . 135 VAL N 1 1 4 60662 5 2 135 VAL O O 2.574 20.185 13.653 1.00 . E E . 135 VAL O 1 1 4 60663 5 2 136 LYS C C 4.416 22.875 10.776 1.00 . E E . 136 LYS C 1 1 4 60664 5 2 136 LYS CA C 3.660 22.224 11.958 1.00 . E E . 136 LYS CA 1 1 4 60665 5 2 136 LYS CB C 3.874 23.026 13.274 1.00 . E E . 136 LYS CB 1 1 4 60666 5 2 136 LYS CD C 5.530 23.783 15.119 1.00 . E E . 136 LYS CD 1 1 4 60667 5 2 136 LYS CE C 5.272 22.790 16.277 1.00 . E E . 136 LYS CE 1 1 4 60668 5 2 136 LYS CG C 5.352 23.161 13.712 1.00 . E E . 136 LYS CG 1 1 4 60669 5 2 136 LYS H H 4.931 20.566 11.634 1.00 . E E . 136 LYS H 1 1 4 60670 5 2 136 LYS HA H 2.602 22.197 11.717 1.00 . E E . 136 LYS HA 1 1 4 60671 5 2 136 LYS HB2 H 3.461 24.024 13.145 1.00 . E E . 136 LYS HB2 1 1 4 60672 5 2 136 LYS HB3 H 3.325 22.531 14.068 1.00 . E E . 136 LYS HB3 1 1 4 60673 5 2 136 LYS HD2 H 6.548 24.151 15.208 1.00 . E E . 136 LYS HD2 1 1 4 60674 5 2 136 LYS HD3 H 4.849 24.624 15.222 1.00 . E E . 136 LYS HD3 1 1 4 60675 5 2 136 LYS HE2 H 5.915 21.929 16.151 1.00 . E E . 136 LYS HE2 1 1 4 60676 5 2 136 LYS HE3 H 5.520 23.279 17.212 1.00 . E E . 136 LYS HE3 1 1 4 60677 5 2 136 LYS HG2 H 5.813 22.176 13.704 1.00 . E E . 136 LYS HG2 1 1 4 60678 5 2 136 LYS HG3 H 5.865 23.786 12.985 1.00 . E E . 136 LYS HG3 1 1 4 60679 5 2 136 LYS HZ1 H 3.726 21.712 17.187 1.00 . E E . 136 LYS HZ1 1 1 4 60680 5 2 136 LYS HZ2 H 3.622 21.763 15.504 1.00 . E E . 136 LYS HZ2 1 1 4 60681 5 2 136 LYS HZ3 H 3.214 23.127 16.415 1.00 . E E . 136 LYS HZ3 1 1 4 60682 5 2 136 LYS N N 4.129 20.834 12.129 1.00 . E E . 136 LYS N 1 1 4 60683 5 2 136 LYS NZ N 3.860 22.317 16.351 1.00 . E E . 136 LYS NZ 1 1 4 60684 5 2 136 LYS O O 5.079 22.171 10.001 1.00 . E E . 136 LYS O 1 1 4 60685 5 2 137 THR C C 4.364 24.777 8.232 1.00 . E E . 137 THR C 1 1 4 60686 5 2 137 THR CA C 4.965 25.038 9.632 1.00 . E E . 137 THR CA 1 1 4 60687 5 2 137 THR CB C 6.532 24.892 9.659 1.00 . E E . 137 THR CB 1 1 4 60688 5 2 137 THR CG2 C 7.236 25.894 8.719 1.00 . E E . 137 THR CG2 1 1 4 60689 5 2 137 THR H H 3.706 24.676 11.295 1.00 . E E . 137 THR H 1 1 4 60690 5 2 137 THR HA H 4.736 26.066 9.895 1.00 . E E . 137 THR HA 1 1 4 60691 5 2 137 THR HB H 6.797 23.886 9.359 1.00 . E E . 137 THR HB 1 1 4 60692 5 2 137 THR HG1 H 6.478 24.565 11.606 1.00 . E E . 137 THR HG1 1 1 4 60693 5 2 137 THR HG21 H 8.309 25.753 8.774 1.00 . E E . 137 THR HG21 1 1 4 60694 5 2 137 THR HG22 H 6.997 26.907 9.014 1.00 . E E . 137 THR HG22 1 1 4 60695 5 2 137 THR HG23 H 6.909 25.733 7.696 1.00 . E E . 137 THR HG23 1 1 4 60696 5 2 137 THR N N 4.296 24.214 10.659 1.00 . E E . 137 THR N 1 1 4 60697 5 2 137 THR O O 4.933 24.063 7.402 1.00 . E E . 137 THR O 1 1 4 60698 5 2 137 THR OG1 O 6.999 25.104 11.003 1.00 . E E . 137 THR OG1 1 1 4 60699 5 2 138 TYR C C 2.033 26.627 6.277 1.00 . E E . 138 TYR C 1 1 4 60700 5 2 138 TYR CA C 2.388 25.226 6.793 1.00 . E E . 138 TYR CA 1 1 4 60701 5 2 138 TYR CB C 1.109 24.403 7.078 1.00 . E E . 138 TYR CB 1 1 4 60702 5 2 138 TYR CD1 C 0.238 23.301 4.925 1.00 . E E . 138 TYR CD1 1 1 4 60703 5 2 138 TYR CD2 C -1.002 25.131 5.833 1.00 . E E . 138 TYR CD2 1 1 4 60704 5 2 138 TYR CE1 C -0.697 23.179 3.912 1.00 . E E . 138 TYR CE1 1 1 4 60705 5 2 138 TYR CE2 C -1.926 25.012 4.824 1.00 . E E . 138 TYR CE2 1 1 4 60706 5 2 138 TYR CG C 0.106 24.284 5.914 1.00 . E E . 138 TYR CG 1 1 4 60707 5 2 138 TYR CZ C -1.775 24.038 3.872 1.00 . E E . 138 TYR CZ 1 1 4 60708 5 2 138 TYR H H 2.787 25.878 8.753 1.00 . E E . 138 TYR H 1 1 4 60709 5 2 138 TYR HA H 2.985 24.707 6.045 1.00 . E E . 138 TYR HA 1 1 4 60710 5 2 138 TYR HB2 H 1.400 23.398 7.358 1.00 . E E . 138 TYR HB2 1 1 4 60711 5 2 138 TYR HB3 H 0.589 24.846 7.924 1.00 . E E . 138 TYR HB3 1 1 4 60712 5 2 138 TYR HD1 H 1.081 22.627 4.959 1.00 . E E . 138 TYR HD1 1 1 4 60713 5 2 138 TYR HD2 H -1.130 25.903 6.584 1.00 . E E . 138 TYR HD2 1 1 4 60714 5 2 138 TYR HE1 H -0.578 22.416 3.153 1.00 . E E . 138 TYR HE1 1 1 4 60715 5 2 138 TYR HE2 H -2.776 25.687 4.787 1.00 . E E . 138 TYR HE2 1 1 4 60716 5 2 138 TYR HH H -2.890 24.791 2.501 1.00 . E E . 138 TYR HH 1 1 4 60717 5 2 138 TYR N N 3.171 25.346 8.025 1.00 . E E . 138 TYR N 1 1 4 60718 5 2 138 TYR O O 1.581 27.487 7.040 1.00 . E E . 138 TYR O 1 1 4 60719 5 2 138 TYR OH O -2.716 23.919 2.875 1.00 . E E . 138 TYR OH 1 1 4 60720 5 2 139 ASN C C 1.448 27.720 2.841 1.00 . E E . 139 ASN C 1 1 4 60721 5 2 139 ASN CA C 1.943 28.082 4.257 1.00 . E E . 139 ASN CA 1 1 4 60722 5 2 139 ASN CB C 3.214 28.993 4.184 1.00 . E E . 139 ASN CB 1 1 4 60723 5 2 139 ASN CG C 3.711 29.506 5.545 1.00 . E E . 139 ASN CG 1 1 4 60724 5 2 139 ASN H H 2.598 26.078 4.447 1.00 . E E . 139 ASN H 1 1 4 60725 5 2 139 ASN HA H 1.147 28.603 4.781 1.00 . E E . 139 ASN HA 1 1 4 60726 5 2 139 ASN HB2 H 4.022 28.442 3.716 1.00 . E E . 139 ASN HB2 1 1 4 60727 5 2 139 ASN HB3 H 2.989 29.855 3.564 1.00 . E E . 139 ASN HB3 1 1 4 60728 5 2 139 ASN HD21 H 4.833 27.884 5.810 1.00 . E E . 139 ASN HD21 1 1 4 60729 5 2 139 ASN HD22 H 4.887 29.049 7.081 1.00 . E E . 139 ASN HD22 1 1 4 60730 5 2 139 ASN N N 2.241 26.825 4.972 1.00 . E E . 139 ASN N 1 1 4 60731 5 2 139 ASN ND2 N 4.566 28.734 6.212 1.00 . E E . 139 ASN ND2 1 1 4 60732 5 2 139 ASN O O 1.163 26.549 2.561 1.00 . E E . 139 ASN O 1 1 4 60733 5 2 139 ASN OD1 O 3.326 30.581 5.998 1.00 . E E . 139 ASN OD1 1 1 4 60734 5 2 140 GLY C C -0.461 28.620 0.243 1.00 . E E . 140 GLY C 1 1 4 60735 5 2 140 GLY CA C 1.029 28.508 0.538 1.00 . E E . 140 GLY CA 1 1 4 60736 5 2 140 GLY H H 1.488 29.647 2.270 1.00 . E E . 140 GLY H 1 1 4 60737 5 2 140 GLY HA2 H 1.560 29.248 -0.044 1.00 . E E . 140 GLY HA2 1 1 4 60738 5 2 140 GLY HA3 H 1.370 27.525 0.232 1.00 . E E . 140 GLY HA3 1 1 4 60739 5 2 140 GLY N N 1.353 28.729 1.954 1.00 . E E . 140 GLY N 1 1 4 60740 5 2 140 GLY O O -1.295 28.239 1.072 1.00 . E E . 140 GLY O 1 1 4 60741 5 2 141 ALA C C -2.233 29.629 -2.927 1.00 . E E . 141 ALA C 1 1 4 60742 5 2 141 ALA CA C -2.186 29.324 -1.415 1.00 . E E . 141 ALA CA 1 1 4 60743 5 2 141 ALA CB C -2.867 30.458 -0.606 1.00 . E E . 141 ALA CB 1 1 4 60744 5 2 141 ALA H H -0.060 29.374 -1.564 1.00 . E E . 141 ALA H 1 1 4 60745 5 2 141 ALA HA H -2.731 28.399 -1.236 1.00 . E E . 141 ALA HA 1 1 4 60746 5 2 141 ALA HB1 H -2.827 30.225 0.451 1.00 . E E . 141 ALA HB1 1 1 4 60747 5 2 141 ALA HB2 H -3.902 30.552 -0.905 1.00 . E E . 141 ALA HB2 1 1 4 60748 5 2 141 ALA HB3 H -2.357 31.399 -0.782 1.00 . E E . 141 ALA HB3 1 1 4 60749 5 2 141 ALA N N -0.790 29.128 -0.956 1.00 . E E . 141 ALA N 1 1 4 60750 5 2 141 ALA O O -3.296 30.005 -3.451 1.00 . E E . 141 ALA O 1 1 4 60751 5 2 142 LEU C C -0.884 31.369 -5.140 1.00 . E E . 142 LEU C 1 1 4 60752 5 2 142 LEU CA C -0.826 29.830 -5.009 1.00 . E E . 142 LEU CA 1 1 4 60753 5 2 142 LEU CB C -1.736 29.103 -6.070 1.00 . E E . 142 LEU CB 1 1 4 60754 5 2 142 LEU CD1 C -1.567 26.658 -5.235 1.00 . E E . 142 LEU CD1 1 1 4 60755 5 2 142 LEU CD2 C -2.099 27.121 -7.681 1.00 . E E . 142 LEU CD2 1 1 4 60756 5 2 142 LEU CG C -1.350 27.619 -6.420 1.00 . E E . 142 LEU CG 1 1 4 60757 5 2 142 LEU H H -0.375 28.906 -3.159 1.00 . E E . 142 LEU H 1 1 4 60758 5 2 142 LEU HA H 0.201 29.542 -5.208 1.00 . E E . 142 LEU HA 1 1 4 60759 5 2 142 LEU HB2 H -2.756 29.114 -5.704 1.00 . E E . 142 LEU HB2 1 1 4 60760 5 2 142 LEU HB3 H -1.708 29.681 -6.991 1.00 . E E . 142 LEU HB3 1 1 4 60761 5 2 142 LEU HD11 H -2.611 26.651 -4.952 1.00 . E E . 142 LEU HD11 1 1 4 60762 5 2 142 LEU HD12 H -0.971 26.982 -4.393 1.00 . E E . 142 LEU HD12 1 1 4 60763 5 2 142 LEU HD13 H -1.264 25.657 -5.516 1.00 . E E . 142 LEU HD13 1 1 4 60764 5 2 142 LEU HD21 H -1.794 26.105 -7.908 1.00 . E E . 142 LEU HD21 1 1 4 60765 5 2 142 LEU HD22 H -1.857 27.756 -8.521 1.00 . E E . 142 LEU HD22 1 1 4 60766 5 2 142 LEU HD23 H -3.169 27.144 -7.511 1.00 . E E . 142 LEU HD23 1 1 4 60767 5 2 142 LEU HG H -0.292 27.594 -6.651 1.00 . E E . 142 LEU HG 1 1 4 60768 5 2 142 LEU N N -1.088 29.404 -3.614 1.00 . E E . 142 LEU N 1 1 4 60769 5 2 142 LEU O O 0.160 32.041 -5.153 1.00 . E E . 142 LEU O 1 1 4 60770 5 2 143 GLY C C -2.309 33.845 -6.781 1.00 . E E . 143 GLY C 1 1 4 60771 5 2 143 GLY CA C -2.322 33.364 -5.330 1.00 . E E . 143 GLY CA 1 1 4 60772 5 2 143 GLY H H -2.885 31.323 -5.166 1.00 . E E . 143 GLY H 1 1 4 60773 5 2 143 GLY HA2 H -3.280 33.595 -4.885 1.00 . E E . 143 GLY HA2 1 1 4 60774 5 2 143 GLY HA3 H -1.554 33.896 -4.778 1.00 . E E . 143 GLY HA3 1 1 4 60775 5 2 143 GLY N N -2.107 31.916 -5.208 1.00 . E E . 143 GLY N 1 1 4 60776 5 2 143 GLY O O -1.514 33.361 -7.597 1.00 . E E . 143 GLY O 1 1 4 60777 5 2 144 VAL C C -3.103 36.923 -8.354 1.00 . E E . 144 VAL C 1 1 4 60778 5 2 144 VAL CA C -3.305 35.393 -8.454 1.00 . E E . 144 VAL CA 1 1 4 60779 5 2 144 VAL CB C -4.684 35.010 -9.152 1.00 . E E . 144 VAL CB 1 1 4 60780 5 2 144 VAL CG1 C -4.681 33.532 -9.627 1.00 . E E . 144 VAL CG1 1 1 4 60781 5 2 144 VAL CG2 C -5.898 35.271 -8.216 1.00 . E E . 144 VAL CG2 1 1 4 60782 5 2 144 VAL H H -3.797 35.134 -6.400 1.00 . E E . 144 VAL H 1 1 4 60783 5 2 144 VAL HA H -2.498 34.994 -9.067 1.00 . E E . 144 VAL HA 1 1 4 60784 5 2 144 VAL HB H -4.800 35.635 -10.033 1.00 . E E . 144 VAL HB 1 1 4 60785 5 2 144 VAL HG11 H -5.626 33.297 -10.102 1.00 . E E . 144 VAL HG11 1 1 4 60786 5 2 144 VAL HG12 H -4.535 32.868 -8.783 1.00 . E E . 144 VAL HG12 1 1 4 60787 5 2 144 VAL HG13 H -3.877 33.380 -10.338 1.00 . E E . 144 VAL HG13 1 1 4 60788 5 2 144 VAL HG21 H -5.805 34.676 -7.316 1.00 . E E . 144 VAL HG21 1 1 4 60789 5 2 144 VAL HG22 H -6.820 35.011 -8.724 1.00 . E E . 144 VAL HG22 1 1 4 60790 5 2 144 VAL HG23 H -5.927 36.318 -7.946 1.00 . E E . 144 VAL HG23 1 1 4 60791 5 2 144 VAL N N -3.198 34.800 -7.104 1.00 . E E . 144 VAL N 1 1 4 60792 5 2 144 VAL O O -4.056 37.706 -8.312 1.00 . E E . 144 VAL O 1 1 4 60793 5 2 145 ASP C C -0.538 39.228 -9.205 1.00 . E E . 145 ASP C 1 1 4 60794 5 2 145 ASP CA C -1.440 38.742 -8.066 1.00 . E E . 145 ASP CA 1 1 4 60795 5 2 145 ASP CB C -0.712 38.898 -6.701 1.00 . E E . 145 ASP CB 1 1 4 60796 5 2 145 ASP CG C -1.626 38.612 -5.493 1.00 . E E . 145 ASP CG 1 1 4 60797 5 2 145 ASP H H -1.113 36.672 -8.390 1.00 . E E . 145 ASP H 1 1 4 60798 5 2 145 ASP HA H -2.345 39.354 -8.053 1.00 . E E . 145 ASP HA 1 1 4 60799 5 2 145 ASP HB2 H 0.134 38.215 -6.673 1.00 . E E . 145 ASP HB2 1 1 4 60800 5 2 145 ASP HB3 H -0.327 39.913 -6.616 1.00 . E E . 145 ASP HB3 1 1 4 60801 5 2 145 ASP N N -1.825 37.338 -8.287 1.00 . E E . 145 ASP N 1 1 4 60802 5 2 145 ASP O O 0.571 38.717 -9.386 1.00 . E E . 145 ASP O 1 1 4 60803 5 2 145 ASP OD1 O -1.743 37.434 -5.085 1.00 . E E . 145 ASP OD1 1 1 4 60804 5 2 145 ASP OD2 O -2.246 39.561 -4.961 1.00 . E E . 145 ASP OD2 1 1 4 60805 5 2 146 ILE C C -0.855 42.294 -11.244 1.00 . E E . 146 ILE C 1 1 4 60806 5 2 146 ILE CA C -0.269 40.880 -11.024 1.00 . E E . 146 ILE CA 1 1 4 60807 5 2 146 ILE CB C -0.198 40.001 -12.358 1.00 . E E . 146 ILE CB 1 1 4 60808 5 2 146 ILE CD1 C 0.319 41.749 -14.278 1.00 . E E . 146 ILE CD1 1 1 4 60809 5 2 146 ILE CG1 C 0.806 40.574 -13.438 1.00 . E E . 146 ILE CG1 1 1 4 60810 5 2 146 ILE CG2 C -1.602 39.728 -12.964 1.00 . E E . 146 ILE CG2 1 1 4 60811 5 2 146 ILE H H -1.970 40.485 -9.837 1.00 . E E . 146 ILE H 1 1 4 60812 5 2 146 ILE HA H 0.752 40.991 -10.650 1.00 . E E . 146 ILE HA 1 1 4 60813 5 2 146 ILE HB H 0.183 39.029 -12.045 1.00 . E E . 146 ILE HB 1 1 4 60814 5 2 146 ILE HD11 H 0.129 42.600 -13.641 1.00 . E E . 146 ILE HD11 1 1 4 60815 5 2 146 ILE HD12 H -0.589 41.474 -14.794 1.00 . E E . 146 ILE HD12 1 1 4 60816 5 2 146 ILE HD13 H 1.077 42.005 -15.005 1.00 . E E . 146 ILE HD13 1 1 4 60817 5 2 146 ILE HG12 H 1.709 40.901 -12.941 1.00 . E E . 146 ILE HG12 1 1 4 60818 5 2 146 ILE HG13 H 1.066 39.776 -14.123 1.00 . E E . 146 ILE HG13 1 1 4 60819 5 2 146 ILE HG21 H -2.060 40.663 -13.256 1.00 . E E . 146 ILE HG21 1 1 4 60820 5 2 146 ILE HG22 H -2.230 39.241 -12.230 1.00 . E E . 146 ILE HG22 1 1 4 60821 5 2 146 ILE HG23 H -1.511 39.086 -13.834 1.00 . E E . 146 ILE HG23 1 1 4 60822 5 2 146 ILE N N -1.040 40.207 -9.976 1.00 . E E . 146 ILE N 1 1 4 60823 5 2 146 ILE O O -1.987 42.462 -11.710 1.00 . E E . 146 ILE O 1 1 4 60824 5 2 147 HIS C C 0.977 45.380 -11.414 1.00 . E E . 147 HIS C 1 1 4 60825 5 2 147 HIS CA C -0.362 44.713 -11.099 1.00 . E E . 147 HIS CA 1 1 4 60826 5 2 147 HIS CB C -1.069 45.379 -9.887 1.00 . E E . 147 HIS CB 1 1 4 60827 5 2 147 HIS CD2 C -2.547 47.450 -10.490 1.00 . E E . 147 HIS CD2 1 1 4 60828 5 2 147 HIS CE1 C -1.057 49.019 -10.163 1.00 . E E . 147 HIS CE1 1 1 4 60829 5 2 147 HIS CG C -1.406 46.843 -10.086 1.00 . E E . 147 HIS CG 1 1 4 60830 5 2 147 HIS H H 0.721 43.082 -10.300 1.00 . E E . 147 HIS H 1 1 4 60831 5 2 147 HIS HA H -1.007 44.778 -11.979 1.00 . E E . 147 HIS HA 1 1 4 60832 5 2 147 HIS HB2 H -1.991 44.851 -9.684 1.00 . E E . 147 HIS HB2 1 1 4 60833 5 2 147 HIS HB3 H -0.428 45.304 -9.014 1.00 . E E . 147 HIS HB3 1 1 4 60834 5 2 147 HIS HD1 H 0.443 47.745 -9.616 1.00 . E E . 147 HIS HD1 1 1 4 60835 5 2 147 HIS HD2 H -3.485 46.965 -10.731 1.00 . E E . 147 HIS HD2 1 1 4 60836 5 2 147 HIS HE1 H -0.582 49.990 -10.099 1.00 . E E . 147 HIS HE1 1 1 4 60837 5 2 147 HIS HE2 H -2.991 49.491 -10.620 1.00 . E E . 147 HIS HE2 1 1 4 60838 5 2 147 HIS N N -0.084 43.301 -10.821 1.00 . E E . 147 HIS N 1 1 4 60839 5 2 147 HIS ND1 N -0.490 47.860 -9.895 1.00 . E E . 147 HIS ND1 1 1 4 60840 5 2 147 HIS NE2 N -2.302 48.798 -10.526 1.00 . E E . 147 HIS NE2 1 1 4 60841 5 2 147 HIS O O 1.669 45.872 -10.513 1.00 . E E . 147 HIS O 1 1 4 60842 5 2 148 GLU C C 2.507 46.762 -14.365 1.00 . E E . 148 GLU C 1 1 4 60843 5 2 148 GLU CA C 2.674 45.839 -13.157 1.00 . E E . 148 GLU CA 1 1 4 60844 5 2 148 GLU CB C 3.608 44.647 -13.536 1.00 . E E . 148 GLU CB 1 1 4 60845 5 2 148 GLU CD C 4.450 44.167 -11.111 1.00 . E E . 148 GLU CD 1 1 4 60846 5 2 148 GLU CG C 3.846 43.601 -12.418 1.00 . E E . 148 GLU CG 1 1 4 60847 5 2 148 GLU H H 0.746 44.977 -13.362 1.00 . E E . 148 GLU H 1 1 4 60848 5 2 148 GLU HA H 3.141 46.408 -12.350 1.00 . E E . 148 GLU HA 1 1 4 60849 5 2 148 GLU HB2 H 3.184 44.127 -14.389 1.00 . E E . 148 GLU HB2 1 1 4 60850 5 2 148 GLU HB3 H 4.574 45.044 -13.829 1.00 . E E . 148 GLU HB3 1 1 4 60851 5 2 148 GLU HG2 H 2.892 43.136 -12.186 1.00 . E E . 148 GLU HG2 1 1 4 60852 5 2 148 GLU HG3 H 4.517 42.836 -12.798 1.00 . E E . 148 GLU HG3 1 1 4 60853 5 2 148 GLU N N 1.364 45.346 -12.696 1.00 . E E . 148 GLU N 1 1 4 60854 5 2 148 GLU O O 1.441 46.797 -14.996 1.00 . E E . 148 GLU O 1 1 4 60855 5 2 148 GLU OE1 O 4.132 43.640 -10.024 1.00 . E E . 148 GLU OE1 1 1 4 60856 5 2 148 GLU OE2 O 5.249 45.131 -11.162 1.00 . E E . 148 GLU OE2 1 1 4 60857 5 2 149 LYS C C 3.672 47.381 -17.126 1.00 . E E . 149 LYS C 1 1 4 60858 5 2 149 LYS CA C 3.666 48.314 -15.893 1.00 . E E . 149 LYS CA 1 1 4 60859 5 2 149 LYS CB C 4.945 49.197 -15.853 1.00 . E E . 149 LYS CB 1 1 4 60860 5 2 149 LYS CD C 7.485 49.322 -15.482 1.00 . E E . 149 LYS CD 1 1 4 60861 5 2 149 LYS CE C 8.752 48.534 -15.130 1.00 . E E . 149 LYS CE 1 1 4 60862 5 2 149 LYS CG C 6.247 48.412 -15.584 1.00 . E E . 149 LYS CG 1 1 4 60863 5 2 149 LYS H H 4.321 47.525 -14.036 1.00 . E E . 149 LYS H 1 1 4 60864 5 2 149 LYS HA H 2.794 48.959 -15.933 1.00 . E E . 149 LYS HA 1 1 4 60865 5 2 149 LYS HB2 H 5.046 49.717 -16.803 1.00 . E E . 149 LYS HB2 1 1 4 60866 5 2 149 LYS HB3 H 4.828 49.938 -15.069 1.00 . E E . 149 LYS HB3 1 1 4 60867 5 2 149 LYS HD2 H 7.637 49.822 -16.434 1.00 . E E . 149 LYS HD2 1 1 4 60868 5 2 149 LYS HD3 H 7.314 50.070 -14.714 1.00 . E E . 149 LYS HD3 1 1 4 60869 5 2 149 LYS HE2 H 8.614 48.047 -14.172 1.00 . E E . 149 LYS HE2 1 1 4 60870 5 2 149 LYS HE3 H 8.927 47.782 -15.891 1.00 . E E . 149 LYS HE3 1 1 4 60871 5 2 149 LYS HG2 H 6.138 47.866 -14.650 1.00 . E E . 149 LYS HG2 1 1 4 60872 5 2 149 LYS HG3 H 6.398 47.701 -16.391 1.00 . E E . 149 LYS HG3 1 1 4 60873 5 2 149 LYS HZ1 H 9.814 50.126 -14.300 1.00 . E E . 149 LYS HZ1 1 1 4 60874 5 2 149 LYS HZ2 H 10.089 49.907 -15.952 1.00 . E E . 149 LYS HZ2 1 1 4 60875 5 2 149 LYS HZ3 H 10.789 48.857 -14.833 1.00 . E E . 149 LYS HZ3 1 1 4 60876 5 2 149 LYS N N 3.570 47.513 -14.665 1.00 . E E . 149 LYS N 1 1 4 60877 5 2 149 LYS NZ N 9.942 49.416 -15.050 1.00 . E E . 149 LYS NZ 1 1 4 60878 5 2 149 LYS O O 4.386 46.364 -17.142 1.00 . E E . 149 LYS O 1 1 4 60879 5 2 150 ASP C C 4.048 47.127 -20.175 1.00 . E E . 150 ASP C 1 1 4 60880 5 2 150 ASP CA C 2.747 46.947 -19.382 1.00 . E E . 150 ASP CA 1 1 4 60881 5 2 150 ASP CB C 1.530 47.419 -20.222 1.00 . E E . 150 ASP CB 1 1 4 60882 5 2 150 ASP CG C 0.195 47.277 -19.468 1.00 . E E . 150 ASP CG 1 1 4 60883 5 2 150 ASP H H 2.260 48.493 -18.015 1.00 . E E . 150 ASP H 1 1 4 60884 5 2 150 ASP HA H 2.621 45.896 -19.132 1.00 . E E . 150 ASP HA 1 1 4 60885 5 2 150 ASP HB2 H 1.673 48.461 -20.491 1.00 . E E . 150 ASP HB2 1 1 4 60886 5 2 150 ASP HB3 H 1.479 46.835 -21.138 1.00 . E E . 150 ASP HB3 1 1 4 60887 5 2 150 ASP N N 2.836 47.710 -18.125 1.00 . E E . 150 ASP N 1 1 4 60888 5 2 150 ASP O O 4.493 48.266 -20.378 1.00 . E E . 150 ASP O 1 1 4 60889 5 2 150 ASP OD1 O -0.215 48.240 -18.775 1.00 . E E . 150 ASP OD1 1 1 4 60890 5 2 150 ASP OD2 O -0.439 46.204 -19.554 1.00 . E E . 150 ASP OD2 1 1 4 60891 5 2 151 HIS C C 5.864 46.708 -22.654 1.00 . E E . 151 HIS C 1 1 4 60892 5 2 151 HIS CA C 5.954 45.985 -21.285 1.00 . E E . 151 HIS CA 1 1 4 60893 5 2 151 HIS CB C 6.453 44.528 -21.481 1.00 . E E . 151 HIS CB 1 1 4 60894 5 2 151 HIS CD2 C 8.940 44.879 -22.198 1.00 . E E . 151 HIS CD2 1 1 4 60895 5 2 151 HIS CE1 C 8.870 43.817 -24.108 1.00 . E E . 151 HIS CE1 1 1 4 60896 5 2 151 HIS CG C 7.680 44.412 -22.359 1.00 . E E . 151 HIS CG 1 1 4 60897 5 2 151 HIS H H 4.214 45.144 -20.415 1.00 . E E . 151 HIS H 1 1 4 60898 5 2 151 HIS HA H 6.666 46.506 -20.650 1.00 . E E . 151 HIS HA 1 1 4 60899 5 2 151 HIS HB2 H 6.697 44.101 -20.519 1.00 . E E . 151 HIS HB2 1 1 4 60900 5 2 151 HIS HB3 H 5.664 43.941 -21.935 1.00 . E E . 151 HIS HB3 1 1 4 60901 5 2 151 HIS HD1 H 6.913 43.269 -23.954 1.00 . E E . 151 HIS HD1 1 1 4 60902 5 2 151 HIS HD2 H 9.314 45.446 -21.356 1.00 . E E . 151 HIS HD2 1 1 4 60903 5 2 151 HIS HE1 H 9.158 43.383 -25.059 1.00 . E E . 151 HIS HE1 1 1 4 60904 5 2 151 HIS HE2 H 10.635 44.505 -23.362 1.00 . E E . 151 HIS HE2 1 1 4 60905 5 2 151 HIS N N 4.657 45.999 -20.587 1.00 . E E . 151 HIS N 1 1 4 60906 5 2 151 HIS ND1 N 7.677 43.748 -23.565 1.00 . E E . 151 HIS ND1 1 1 4 60907 5 2 151 HIS NE2 N 9.657 44.496 -23.302 1.00 . E E . 151 HIS NE2 1 1 4 60908 5 2 151 HIS O O 5.132 46.254 -23.542 1.00 . E E . 151 HIS O 1 1 4 60909 5 2 152 PRO C C 7.830 47.914 -25.021 1.00 . E E . 152 PRO C 1 1 4 60910 5 2 152 PRO CA C 6.714 48.534 -24.147 1.00 . E E . 152 PRO CA 1 1 4 60911 5 2 152 PRO CB C 7.036 49.986 -23.731 1.00 . E E . 152 PRO CB 1 1 4 60912 5 2 152 PRO CD C 7.395 48.573 -21.795 1.00 . E E . 152 PRO CD 1 1 4 60913 5 2 152 PRO CG C 7.865 49.847 -22.487 1.00 . E E . 152 PRO CG 1 1 4 60914 5 2 152 PRO HA H 5.777 48.505 -24.692 1.00 . E E . 152 PRO HA 1 1 4 60915 5 2 152 PRO HB2 H 7.582 50.501 -24.521 1.00 . E E . 152 PRO HB2 1 1 4 60916 5 2 152 PRO HB3 H 6.119 50.523 -23.511 1.00 . E E . 152 PRO HB3 1 1 4 60917 5 2 152 PRO HD2 H 8.240 47.975 -21.476 1.00 . E E . 152 PRO HD2 1 1 4 60918 5 2 152 PRO HD3 H 6.766 48.811 -20.942 1.00 . E E . 152 PRO HD3 1 1 4 60919 5 2 152 PRO HG2 H 8.917 49.772 -22.753 1.00 . E E . 152 PRO HG2 1 1 4 60920 5 2 152 PRO HG3 H 7.713 50.702 -21.837 1.00 . E E . 152 PRO HG3 1 1 4 60921 5 2 152 PRO N N 6.606 47.851 -22.840 1.00 . E E . 152 PRO N 1 1 4 60922 5 2 152 PRO O O 8.454 46.923 -24.624 1.00 . E E . 152 PRO O 1 1 4 60923 5 2 153 THR C C 8.643 46.652 -27.720 1.00 . E E . 153 THR C 1 1 4 60924 5 2 153 THR CA C 9.041 48.053 -27.187 1.00 . E E . 153 THR CA 1 1 4 60925 5 2 153 THR CB C 10.518 48.092 -26.651 1.00 . E E . 153 THR CB 1 1 4 60926 5 2 153 THR CG2 C 11.545 47.750 -27.745 1.00 . E E . 153 THR CG2 1 1 4 60927 5 2 153 THR H H 7.577 49.350 -26.388 1.00 . E E . 153 THR H 1 1 4 60928 5 2 153 THR HA H 8.981 48.748 -28.015 1.00 . E E . 153 THR HA 1 1 4 60929 5 2 153 THR HB H 10.612 47.374 -25.842 1.00 . E E . 153 THR HB 1 1 4 60930 5 2 153 THR HG1 H 11.650 49.707 -26.463 1.00 . E E . 153 THR HG1 1 1 4 60931 5 2 153 THR HG21 H 12.544 47.812 -27.332 1.00 . E E . 153 THR HG21 1 1 4 60932 5 2 153 THR HG22 H 11.455 48.447 -28.565 1.00 . E E . 153 THR HG22 1 1 4 60933 5 2 153 THR HG23 H 11.373 46.743 -28.112 1.00 . E E . 153 THR HG23 1 1 4 60934 5 2 153 THR N N 8.072 48.530 -26.189 1.00 . E E . 153 THR N 1 1 4 60935 5 2 153 THR O O 9.141 45.610 -27.257 1.00 . E E . 153 THR O 1 1 4 60936 5 2 153 THR OG1 O 10.797 49.406 -26.134 1.00 . E E . 153 THR OG1 1 1 4 60937 5 2 154 ILE C C 8.169 44.774 -30.270 1.00 . E E . 154 ILE C 1 1 4 60938 5 2 154 ILE CA C 7.161 45.419 -29.294 1.00 . E E . 154 ILE CA 1 1 4 60939 5 2 154 ILE CB C 5.748 45.688 -29.978 1.00 . E E . 154 ILE CB 1 1 4 60940 5 2 154 ILE CD1 C 6.350 46.589 -32.394 1.00 . E E . 154 ILE CD1 1 1 4 60941 5 2 154 ILE CG1 C 5.766 46.884 -31.010 1.00 . E E . 154 ILE CG1 1 1 4 60942 5 2 154 ILE CG2 C 4.672 45.944 -28.883 1.00 . E E . 154 ILE CG2 1 1 4 60943 5 2 154 ILE H H 7.359 47.519 -28.988 1.00 . E E . 154 ILE H 1 1 4 60944 5 2 154 ILE HA H 7.000 44.708 -28.485 1.00 . E E . 154 ILE HA 1 1 4 60945 5 2 154 ILE HB H 5.456 44.778 -30.501 1.00 . E E . 154 ILE HB 1 1 4 60946 5 2 154 ILE HD11 H 5.807 45.774 -32.853 1.00 . E E . 154 ILE HD11 1 1 4 60947 5 2 154 ILE HD12 H 7.394 46.318 -32.305 1.00 . E E . 154 ILE HD12 1 1 4 60948 5 2 154 ILE HD13 H 6.264 47.469 -33.015 1.00 . E E . 154 ILE HD13 1 1 4 60949 5 2 154 ILE HG12 H 4.752 47.222 -31.177 1.00 . E E . 154 ILE HG12 1 1 4 60950 5 2 154 ILE HG13 H 6.333 47.704 -30.586 1.00 . E E . 154 ILE HG13 1 1 4 60951 5 2 154 ILE HG21 H 4.932 46.827 -28.306 1.00 . E E . 154 ILE HG21 1 1 4 60952 5 2 154 ILE HG22 H 4.614 45.093 -28.217 1.00 . E E . 154 ILE HG22 1 1 4 60953 5 2 154 ILE HG23 H 3.705 46.095 -29.347 1.00 . E E . 154 ILE HG23 1 1 4 60954 5 2 154 ILE N N 7.703 46.653 -28.681 1.00 . E E . 154 ILE N 1 1 4 60955 5 2 154 ILE O O 8.017 43.609 -30.649 1.00 . E E . 154 ILE O 1 1 4 60956 5 2 155 LEU C C 11.042 43.929 -30.953 1.00 . E E . 155 LEU C 1 1 4 60957 5 2 155 LEU CA C 10.290 45.144 -31.551 1.00 . E E . 155 LEU CA 1 1 4 60958 5 2 155 LEU CB C 11.266 46.362 -31.779 1.00 . E E . 155 LEU CB 1 1 4 60959 5 2 155 LEU CD1 C 12.842 47.760 -33.248 1.00 . E E . 155 LEU CD1 1 1 4 60960 5 2 155 LEU CD2 C 12.884 45.228 -33.475 1.00 . E E . 155 LEU CD2 1 1 4 60961 5 2 155 LEU CG C 12.006 46.463 -33.165 1.00 . E E . 155 LEU CG 1 1 4 60962 5 2 155 LEU H H 9.225 46.475 -30.295 1.00 . E E . 155 LEU H 1 1 4 60963 5 2 155 LEU HA H 9.848 44.860 -32.499 1.00 . E E . 155 LEU HA 1 1 4 60964 5 2 155 LEU HB2 H 10.688 47.277 -31.658 1.00 . E E . 155 LEU HB2 1 1 4 60965 5 2 155 LEU HB3 H 12.020 46.352 -30.996 1.00 . E E . 155 LEU HB3 1 1 4 60966 5 2 155 LEU HD11 H 13.619 47.754 -32.491 1.00 . E E . 155 LEU HD11 1 1 4 60967 5 2 155 LEU HD12 H 12.198 48.615 -33.090 1.00 . E E . 155 LEU HD12 1 1 4 60968 5 2 155 LEU HD13 H 13.294 47.838 -34.227 1.00 . E E . 155 LEU HD13 1 1 4 60969 5 2 155 LEU HD21 H 12.264 44.341 -33.482 1.00 . E E . 155 LEU HD21 1 1 4 60970 5 2 155 LEU HD22 H 13.652 45.118 -32.721 1.00 . E E . 155 LEU HD22 1 1 4 60971 5 2 155 LEU HD23 H 13.349 45.344 -34.447 1.00 . E E . 155 LEU HD23 1 1 4 60972 5 2 155 LEU HG H 11.255 46.529 -33.946 1.00 . E E . 155 LEU HG 1 1 4 60973 5 2 155 LEU N N 9.201 45.562 -30.643 1.00 . E E . 155 LEU N 1 1 4 60974 5 2 155 LEU O O 11.359 42.962 -31.659 1.00 . E E . 155 LEU O 1 1 4 60975 5 2 156 GLU C C 11.349 41.762 -28.486 1.00 . E E . 156 GLU C 1 1 4 60976 5 2 156 GLU CA C 12.137 43.004 -28.936 1.00 . E E . 156 GLU CA 1 1 4 60977 5 2 156 GLU CB C 12.851 43.674 -27.732 1.00 . E E . 156 GLU CB 1 1 4 60978 5 2 156 GLU CD C 14.800 44.433 -29.232 1.00 . E E . 156 GLU CD 1 1 4 60979 5 2 156 GLU CG C 13.810 44.819 -28.120 1.00 . E E . 156 GLU CG 1 1 4 60980 5 2 156 GLU H H 10.907 44.722 -29.114 1.00 . E E . 156 GLU H 1 1 4 60981 5 2 156 GLU HA H 12.900 42.671 -29.635 1.00 . E E . 156 GLU HA 1 1 4 60982 5 2 156 GLU HB2 H 12.101 44.075 -27.056 1.00 . E E . 156 GLU HB2 1 1 4 60983 5 2 156 GLU HB3 H 13.424 42.923 -27.199 1.00 . E E . 156 GLU HB3 1 1 4 60984 5 2 156 GLU HG2 H 13.217 45.667 -28.448 1.00 . E E . 156 GLU HG2 1 1 4 60985 5 2 156 GLU HG3 H 14.379 45.115 -27.243 1.00 . E E . 156 GLU HG3 1 1 4 60986 5 2 156 GLU N N 11.300 43.991 -29.637 1.00 . E E . 156 GLU N 1 1 4 60987 5 2 156 GLU O O 11.962 40.724 -28.208 1.00 . E E . 156 GLU O 1 1 4 60988 5 2 156 GLU OE1 O 14.753 45.034 -30.336 1.00 . E E . 156 GLU OE1 1 1 4 60989 5 2 156 GLU OE2 O 15.605 43.499 -29.033 1.00 . E E . 156 GLU OE2 1 1 4 60990 5 2 157 MET C C 9.325 39.481 -28.847 1.00 . E E . 157 MET C 1 1 4 60991 5 2 157 MET CA C 9.124 40.753 -27.994 1.00 . E E . 157 MET CA 1 1 4 60992 5 2 157 MET CB C 7.629 41.190 -28.010 1.00 . E E . 157 MET CB 1 1 4 60993 5 2 157 MET CE C 4.648 41.331 -26.702 1.00 . E E . 157 MET CE 1 1 4 60994 5 2 157 MET CG C 7.269 42.293 -27.000 1.00 . E E . 157 MET CG 1 1 4 60995 5 2 157 MET H H 9.587 42.706 -28.728 1.00 . E E . 157 MET H 1 1 4 60996 5 2 157 MET HA H 9.404 40.525 -26.969 1.00 . E E . 157 MET HA 1 1 4 60997 5 2 157 MET HB2 H 7.379 41.551 -29.002 1.00 . E E . 157 MET HB2 1 1 4 60998 5 2 157 MET HB3 H 7.009 40.326 -27.794 1.00 . E E . 157 MET HB3 1 1 4 60999 5 2 157 MET HE1 H 4.934 41.004 -25.712 1.00 . E E . 157 MET HE1 1 1 4 61000 5 2 157 MET HE2 H 4.879 40.556 -27.418 1.00 . E E . 157 MET HE2 1 1 4 61001 5 2 157 MET HE3 H 3.587 41.531 -26.720 1.00 . E E . 157 MET HE3 1 1 4 61002 5 2 157 MET HG2 H 7.443 41.922 -25.998 1.00 . E E . 157 MET HG2 1 1 4 61003 5 2 157 MET HG3 H 7.906 43.153 -27.174 1.00 . E E . 157 MET HG3 1 1 4 61004 5 2 157 MET N N 10.002 41.863 -28.447 1.00 . E E . 157 MET N 1 1 4 61005 5 2 157 MET O O 9.399 38.371 -28.313 1.00 . E E . 157 MET O 1 1 4 61006 5 2 157 MET SD S 5.545 42.831 -27.120 1.00 . E E . 157 MET SD 1 1 4 61007 5 2 158 ALA C C 10.074 39.095 -32.496 1.00 . E E . 158 ALA C 1 1 4 61008 5 2 158 ALA CA C 9.634 38.557 -31.124 1.00 . E E . 158 ALA CA 1 1 4 61009 5 2 158 ALA CB C 8.328 37.753 -31.258 1.00 . E E . 158 ALA CB 1 1 4 61010 5 2 158 ALA H H 9.426 40.582 -30.521 1.00 . E E . 158 ALA H 1 1 4 61011 5 2 158 ALA HA H 10.405 37.895 -30.733 1.00 . E E . 158 ALA HA 1 1 4 61012 5 2 158 ALA HB1 H 8.476 36.929 -31.943 1.00 . E E . 158 ALA HB1 1 1 4 61013 5 2 158 ALA HB2 H 7.538 38.391 -31.633 1.00 . E E . 158 ALA HB2 1 1 4 61014 5 2 158 ALA HB3 H 8.040 37.361 -30.290 1.00 . E E . 158 ALA HB3 1 1 4 61015 5 2 158 ALA N N 9.455 39.666 -30.172 1.00 . E E . 158 ALA N 1 1 4 61016 5 2 158 ALA O O 9.378 39.933 -33.080 1.00 . E E . 158 ALA O 1 1 4 61017 5 2 159 LYS C C 11.152 37.948 -35.355 1.00 . E E . 159 LYS C 1 1 4 61018 5 2 159 LYS CA C 11.729 38.974 -34.345 1.00 . E E . 159 LYS CA 1 1 4 61019 5 2 159 LYS CB C 13.295 38.988 -34.413 1.00 . E E . 159 LYS CB 1 1 4 61020 5 2 159 LYS CD C 13.893 40.077 -32.126 1.00 . E E . 159 LYS CD 1 1 4 61021 5 2 159 LYS CE C 14.700 41.180 -31.419 1.00 . E E . 159 LYS CE 1 1 4 61022 5 2 159 LYS CG C 14.010 40.151 -33.667 1.00 . E E . 159 LYS CG 1 1 4 61023 5 2 159 LYS H H 11.810 38.082 -32.413 1.00 . E E . 159 LYS H 1 1 4 61024 5 2 159 LYS HA H 11.360 39.967 -34.605 1.00 . E E . 159 LYS HA 1 1 4 61025 5 2 159 LYS HB2 H 13.661 38.055 -33.998 1.00 . E E . 159 LYS HB2 1 1 4 61026 5 2 159 LYS HB3 H 13.593 39.030 -35.456 1.00 . E E . 159 LYS HB3 1 1 4 61027 5 2 159 LYS HD2 H 12.848 40.179 -31.848 1.00 . E E . 159 LYS HD2 1 1 4 61028 5 2 159 LYS HD3 H 14.253 39.107 -31.793 1.00 . E E . 159 LYS HD3 1 1 4 61029 5 2 159 LYS HE2 H 14.576 41.078 -30.350 1.00 . E E . 159 LYS HE2 1 1 4 61030 5 2 159 LYS HE3 H 15.749 41.065 -31.667 1.00 . E E . 159 LYS HE3 1 1 4 61031 5 2 159 LYS HG2 H 15.063 40.129 -33.930 1.00 . E E . 159 LYS HG2 1 1 4 61032 5 2 159 LYS HG3 H 13.586 41.092 -34.005 1.00 . E E . 159 LYS HG3 1 1 4 61033 5 2 159 LYS HZ1 H 14.802 43.266 -31.298 1.00 . E E . 159 LYS HZ1 1 1 4 61034 5 2 159 LYS HZ2 H 13.253 42.675 -31.612 1.00 . E E . 159 LYS HZ2 1 1 4 61035 5 2 159 LYS HZ3 H 14.410 42.691 -32.837 1.00 . E E . 159 LYS HZ3 1 1 4 61036 5 2 159 LYS N N 11.253 38.649 -32.982 1.00 . E E . 159 LYS N 1 1 4 61037 5 2 159 LYS NZ N 14.259 42.547 -31.820 1.00 . E E . 159 LYS NZ 1 1 4 61038 5 2 159 LYS O O 10.352 38.298 -36.226 1.00 . E E . 159 LYS O 1 1 4 61039 5 2 160 ALA C C 9.954 34.811 -35.259 1.00 . E E . 160 ALA C 1 1 4 61040 5 2 160 ALA CA C 11.082 35.540 -36.019 1.00 . E E . 160 ALA CA 1 1 4 61041 5 2 160 ALA CB C 12.232 34.578 -36.362 1.00 . E E . 160 ALA CB 1 1 4 61042 5 2 160 ALA H H 12.281 36.497 -34.558 1.00 . E E . 160 ALA H 1 1 4 61043 5 2 160 ALA HA H 10.680 35.926 -36.955 1.00 . E E . 160 ALA HA 1 1 4 61044 5 2 160 ALA HB1 H 12.662 34.178 -35.451 1.00 . E E . 160 ALA HB1 1 1 4 61045 5 2 160 ALA HB2 H 12.997 35.110 -36.913 1.00 . E E . 160 ALA HB2 1 1 4 61046 5 2 160 ALA HB3 H 11.858 33.765 -36.969 1.00 . E E . 160 ALA HB3 1 1 4 61047 5 2 160 ALA N N 11.593 36.678 -35.223 1.00 . E E . 160 ALA N 1 1 4 61048 5 2 160 ALA O O 8.946 34.408 -35.856 1.00 . E E . 160 ALA O 1 1 4 61049 5 2 161 ALA C C 9.208 32.407 -33.355 1.00 . E E . 161 ALA C 1 1 4 61050 5 2 161 ALA CA C 9.277 33.910 -33.003 1.00 . E E . 161 ALA CA 1 1 4 61051 5 2 161 ALA CB C 7.864 34.542 -32.934 1.00 . E E . 161 ALA CB 1 1 4 61052 5 2 161 ALA H H 10.978 35.054 -33.551 1.00 . E E . 161 ALA H 1 1 4 61053 5 2 161 ALA HA H 9.721 33.999 -32.015 1.00 . E E . 161 ALA HA 1 1 4 61054 5 2 161 ALA HB1 H 7.282 34.061 -32.159 1.00 . E E . 161 ALA HB1 1 1 4 61055 5 2 161 ALA HB2 H 7.360 34.420 -33.886 1.00 . E E . 161 ALA HB2 1 1 4 61056 5 2 161 ALA HB3 H 7.950 35.597 -32.716 1.00 . E E . 161 ALA HB3 1 1 4 61057 5 2 161 ALA N N 10.173 34.647 -33.930 1.00 . E E . 161 ALA N 1 1 4 61058 5 2 161 ALA O O 9.933 31.585 -32.778 1.00 . E E . 161 ALA O 1 1 4 61059 5 2 162 GLY C C 6.627 30.569 -35.160 1.00 . E E . 162 GLY C 1 1 4 61060 5 2 162 GLY CA C 8.079 30.711 -34.744 1.00 . E E . 162 GLY CA 1 1 4 61061 5 2 162 GLY H H 7.906 32.815 -34.822 1.00 . E E . 162 GLY H 1 1 4 61062 5 2 162 GLY HA2 H 8.714 30.457 -35.583 1.00 . E E . 162 GLY HA2 1 1 4 61063 5 2 162 GLY HA3 H 8.286 30.028 -33.924 1.00 . E E . 162 GLY HA3 1 1 4 61064 5 2 162 GLY N N 8.359 32.085 -34.342 1.00 . E E . 162 GLY N 1 1 4 61065 5 2 162 GLY O O 5.906 29.708 -34.645 1.00 . E E . 162 GLY O 1 1 4 61066 5 2 163 LEU C C 4.408 30.374 -37.472 1.00 . E E . 163 LEU C 1 1 4 61067 5 2 163 LEU CA C 4.809 31.552 -36.548 1.00 . E E . 163 LEU CA 1 1 4 61068 5 2 163 LEU CB C 4.608 32.923 -37.267 1.00 . E E . 163 LEU CB 1 1 4 61069 5 2 163 LEU CD1 C 2.192 33.341 -36.481 1.00 . E E . 163 LEU CD1 1 1 4 61070 5 2 163 LEU CD2 C 3.124 34.625 -38.492 1.00 . E E . 163 LEU CD2 1 1 4 61071 5 2 163 LEU CG C 3.147 33.295 -37.696 1.00 . E E . 163 LEU CG 1 1 4 61072 5 2 163 LEU H H 6.879 32.019 -36.523 1.00 . E E . 163 LEU H 1 1 4 61073 5 2 163 LEU HA H 4.180 31.534 -35.663 1.00 . E E . 163 LEU HA 1 1 4 61074 5 2 163 LEU HB2 H 4.972 33.705 -36.604 1.00 . E E . 163 LEU HB2 1 1 4 61075 5 2 163 LEU HB3 H 5.234 32.929 -38.155 1.00 . E E . 163 LEU HB3 1 1 4 61076 5 2 163 LEU HD11 H 2.525 34.090 -35.773 1.00 . E E . 163 LEU HD11 1 1 4 61077 5 2 163 LEU HD12 H 2.178 32.373 -35.995 1.00 . E E . 163 LEU HD12 1 1 4 61078 5 2 163 LEU HD13 H 1.189 33.578 -36.812 1.00 . E E . 163 LEU HD13 1 1 4 61079 5 2 163 LEU HD21 H 3.758 34.534 -39.365 1.00 . E E . 163 LEU HD21 1 1 4 61080 5 2 163 LEU HD22 H 3.485 35.436 -37.872 1.00 . E E . 163 LEU HD22 1 1 4 61081 5 2 163 LEU HD23 H 2.112 34.842 -38.811 1.00 . E E . 163 LEU HD23 1 1 4 61082 5 2 163 LEU HG H 2.774 32.519 -38.357 1.00 . E E . 163 LEU HG 1 1 4 61083 5 2 163 LEU N N 6.210 31.436 -36.102 1.00 . E E . 163 LEU N 1 1 4 61084 5 2 163 LEU O O 5.272 29.761 -38.122 1.00 . E E . 163 LEU O 1 1 4 61085 5 2 164 ALA C C 2.746 27.615 -37.978 1.00 . E E . 164 ALA C 1 1 4 61086 5 2 164 ALA CA C 2.437 29.078 -38.365 1.00 . E E . 164 ALA CA 1 1 4 61087 5 2 164 ALA CB C 2.763 29.354 -39.854 1.00 . E E . 164 ALA CB 1 1 4 61088 5 2 164 ALA H H 2.521 30.510 -36.803 1.00 . E E . 164 ALA H 1 1 4 61089 5 2 164 ALA HA H 1.369 29.224 -38.240 1.00 . E E . 164 ALA HA 1 1 4 61090 5 2 164 ALA HB1 H 2.519 30.380 -40.097 1.00 . E E . 164 ALA HB1 1 1 4 61091 5 2 164 ALA HB2 H 2.184 28.692 -40.486 1.00 . E E . 164 ALA HB2 1 1 4 61092 5 2 164 ALA HB3 H 3.817 29.188 -40.037 1.00 . E E . 164 ALA HB3 1 1 4 61093 5 2 164 ALA N N 3.088 30.059 -37.464 1.00 . E E . 164 ALA N 1 1 4 61094 5 2 164 ALA O O 3.536 27.345 -37.063 1.00 . E E . 164 ALA O 1 1 4 61095 5 2 165 THR C C 3.668 24.760 -38.719 1.00 . E E . 165 THR C 1 1 4 61096 5 2 165 THR CA C 2.222 25.230 -38.472 1.00 . E E . 165 THR CA 1 1 4 61097 5 2 165 THR CB C 1.250 24.438 -39.412 1.00 . E E . 165 THR CB 1 1 4 61098 5 2 165 THR CG2 C 1.305 22.906 -39.196 1.00 . E E . 165 THR CG2 1 1 4 61099 5 2 165 THR H H 1.465 26.984 -39.389 1.00 . E E . 165 THR H 1 1 4 61100 5 2 165 THR HA H 1.949 25.023 -37.442 1.00 . E E . 165 THR HA 1 1 4 61101 5 2 165 THR HB H 1.534 24.643 -40.439 1.00 . E E . 165 THR HB 1 1 4 61102 5 2 165 THR HG1 H -0.660 24.520 -39.912 1.00 . E E . 165 THR HG1 1 1 4 61103 5 2 165 THR HG21 H 2.308 22.547 -39.390 1.00 . E E . 165 THR HG21 1 1 4 61104 5 2 165 THR HG22 H 0.617 22.418 -39.875 1.00 . E E . 165 THR HG22 1 1 4 61105 5 2 165 THR HG23 H 1.028 22.669 -38.177 1.00 . E E . 165 THR HG23 1 1 4 61106 5 2 165 THR N N 2.083 26.681 -38.690 1.00 . E E . 165 THR N 1 1 4 61107 5 2 165 THR O O 4.231 23.983 -37.926 1.00 . E E . 165 THR O 1 1 4 61108 5 2 165 THR OG1 O -0.097 24.897 -39.225 1.00 . E E . 165 THR OG1 1 1 4 61109 5 2 166 GLY C C 5.402 23.525 -41.079 1.00 . E E . 166 GLY C 1 1 4 61110 5 2 166 GLY CA C 5.556 24.803 -40.274 1.00 . E E . 166 GLY CA 1 1 4 61111 5 2 166 GLY H H 3.808 25.984 -40.296 1.00 . E E . 166 GLY H 1 1 4 61112 5 2 166 GLY HA2 H 6.002 25.572 -40.891 1.00 . E E . 166 GLY HA2 1 1 4 61113 5 2 166 GLY HA3 H 6.211 24.619 -39.427 1.00 . E E . 166 GLY HA3 1 1 4 61114 5 2 166 GLY N N 4.263 25.273 -39.804 1.00 . E E . 166 GLY N 1 1 4 61115 5 2 166 GLY O O 5.411 22.426 -40.512 1.00 . E E . 166 GLY O 1 1 4 61116 5 2 167 ASN C C 6.270 22.147 -44.035 1.00 . E E . 167 ASN C 1 1 4 61117 5 2 167 ASN CA C 4.975 22.540 -43.303 1.00 . E E . 167 ASN CA 1 1 4 61118 5 2 167 ASN CB C 3.821 22.895 -44.293 1.00 . E E . 167 ASN CB 1 1 4 61119 5 2 167 ASN CG C 4.133 24.083 -45.215 1.00 . E E . 167 ASN CG 1 1 4 61120 5 2 167 ASN H H 5.296 24.570 -42.784 1.00 . E E . 167 ASN H 1 1 4 61121 5 2 167 ASN HA H 4.653 21.689 -42.697 1.00 . E E . 167 ASN HA 1 1 4 61122 5 2 167 ASN HB2 H 3.605 22.030 -44.910 1.00 . E E . 167 ASN HB2 1 1 4 61123 5 2 167 ASN HB3 H 2.934 23.134 -43.717 1.00 . E E . 167 ASN HB3 1 1 4 61124 5 2 167 ASN HD21 H 3.575 25.385 -43.818 1.00 . E E . 167 ASN HD21 1 1 4 61125 5 2 167 ASN HD22 H 4.124 26.070 -45.307 1.00 . E E . 167 ASN HD22 1 1 4 61126 5 2 167 ASN N N 5.228 23.671 -42.398 1.00 . E E . 167 ASN N 1 1 4 61127 5 2 167 ASN ND2 N 3.917 25.302 -44.732 1.00 . E E . 167 ASN ND2 1 1 4 61128 5 2 167 ASN O O 6.938 22.996 -44.636 1.00 . E E . 167 ASN O 1 1 4 61129 5 2 167 ASN OD1 O 4.588 23.905 -46.342 1.00 . E E . 167 ASN OD1 1 1 4 61130 5 2 168 VAL C C 7.509 19.907 -46.023 1.00 . E E . 168 VAL C 1 1 4 61131 5 2 168 VAL CA C 7.831 20.294 -44.570 1.00 . E E . 168 VAL CA 1 1 4 61132 5 2 168 VAL CB C 8.342 19.020 -43.791 1.00 . E E . 168 VAL CB 1 1 4 61133 5 2 168 VAL CG1 C 9.636 18.440 -44.417 1.00 . E E . 168 VAL CG1 1 1 4 61134 5 2 168 VAL CG2 C 8.525 19.324 -42.288 1.00 . E E . 168 VAL CG2 1 1 4 61135 5 2 168 VAL H H 6.064 20.261 -43.406 1.00 . E E . 168 VAL H 1 1 4 61136 5 2 168 VAL HA H 8.624 21.046 -44.559 1.00 . E E . 168 VAL HA 1 1 4 61137 5 2 168 VAL HB H 7.572 18.254 -43.875 1.00 . E E . 168 VAL HB 1 1 4 61138 5 2 168 VAL HG11 H 10.426 19.181 -44.382 1.00 . E E . 168 VAL HG11 1 1 4 61139 5 2 168 VAL HG12 H 9.451 18.170 -45.450 1.00 . E E . 168 VAL HG12 1 1 4 61140 5 2 168 VAL HG13 H 9.947 17.559 -43.872 1.00 . E E . 168 VAL HG13 1 1 4 61141 5 2 168 VAL HG21 H 7.589 19.681 -41.875 1.00 . E E . 168 VAL HG21 1 1 4 61142 5 2 168 VAL HG22 H 9.285 20.084 -42.155 1.00 . E E . 168 VAL HG22 1 1 4 61143 5 2 168 VAL HG23 H 8.825 18.425 -41.764 1.00 . E E . 168 VAL HG23 1 1 4 61144 5 2 168 VAL N N 6.629 20.859 -43.934 1.00 . E E . 168 VAL N 1 1 4 61145 5 2 168 VAL O O 8.094 20.460 -46.967 1.00 . E E . 168 VAL O 1 1 4 61146 5 2 169 SER C C 7.119 17.393 -48.075 1.00 . E E . 169 SER C 1 1 4 61147 5 2 169 SER CA C 6.088 18.361 -47.434 1.00 . E E . 169 SER CA 1 1 4 61148 5 2 169 SER CB C 5.630 19.454 -48.443 1.00 . E E . 169 SER CB 1 1 4 61149 5 2 169 SER H H 6.150 18.603 -45.332 1.00 . E E . 169 SER H 1 1 4 61150 5 2 169 SER HA H 5.220 17.773 -47.172 1.00 . E E . 169 SER HA 1 1 4 61151 5 2 169 SER HB2 H 4.945 20.130 -47.954 1.00 . E E . 169 SER HB2 1 1 4 61152 5 2 169 SER HB3 H 6.493 20.015 -48.781 1.00 . E E . 169 SER HB3 1 1 4 61153 5 2 169 SER HG H 5.321 18.017 -49.766 1.00 . E E . 169 SER HG 1 1 4 61154 5 2 169 SER N N 6.566 18.943 -46.157 1.00 . E E . 169 SER N 1 1 4 61155 5 2 169 SER O O 6.740 16.299 -48.508 1.00 . E E . 169 SER O 1 1 4 61156 5 2 169 SER OG O 4.977 18.901 -49.586 1.00 . E E . 169 SER OG 1 1 4 61157 5 2 170 THR C C 9.195 16.868 -50.312 1.00 . E E . 170 THR C 1 1 4 61158 5 2 170 THR CA C 9.503 17.056 -48.801 1.00 . E E . 170 THR CA 1 1 4 61159 5 2 170 THR CB C 9.772 15.676 -48.063 1.00 . E E . 170 THR CB 1 1 4 61160 5 2 170 THR CG2 C 11.130 15.041 -48.449 1.00 . E E . 170 THR CG2 1 1 4 61161 5 2 170 THR H H 8.633 18.676 -47.749 1.00 . E E . 170 THR H 1 1 4 61162 5 2 170 THR HA H 10.397 17.666 -48.716 1.00 . E E . 170 THR HA 1 1 4 61163 5 2 170 THR HB H 8.979 14.981 -48.321 1.00 . E E . 170 THR HB 1 1 4 61164 5 2 170 THR HG1 H 10.548 16.326 -46.357 1.00 . E E . 170 THR HG1 1 1 4 61165 5 2 170 THR HG21 H 11.148 14.834 -49.512 1.00 . E E . 170 THR HG21 1 1 4 61166 5 2 170 THR HG22 H 11.269 14.114 -47.904 1.00 . E E . 170 THR HG22 1 1 4 61167 5 2 170 THR HG23 H 11.933 15.721 -48.204 1.00 . E E . 170 THR HG23 1 1 4 61168 5 2 170 THR N N 8.408 17.817 -48.148 1.00 . E E . 170 THR N 1 1 4 61169 5 2 170 THR O O 9.562 15.870 -50.934 1.00 . E E . 170 THR O 1 1 4 61170 5 2 170 THR OG1 O 9.746 15.878 -46.636 1.00 . E E . 170 THR OG1 1 1 4 61171 5 2 171 ALA C C 9.258 18.058 -53.296 1.00 . E E . 171 ALA C 1 1 4 61172 5 2 171 ALA CA C 8.086 17.849 -52.310 1.00 . E E . 171 ALA CA 1 1 4 61173 5 2 171 ALA CB C 6.981 18.891 -52.527 1.00 . E E . 171 ALA CB 1 1 4 61174 5 2 171 ALA H H 8.354 18.692 -50.375 1.00 . E E . 171 ALA H 1 1 4 61175 5 2 171 ALA HA H 7.656 16.866 -52.498 1.00 . E E . 171 ALA HA 1 1 4 61176 5 2 171 ALA HB1 H 7.366 19.892 -52.361 1.00 . E E . 171 ALA HB1 1 1 4 61177 5 2 171 ALA HB2 H 6.169 18.705 -51.835 1.00 . E E . 171 ALA HB2 1 1 4 61178 5 2 171 ALA HB3 H 6.602 18.819 -53.540 1.00 . E E . 171 ALA HB3 1 1 4 61179 5 2 171 ALA N N 8.536 17.885 -50.902 1.00 . E E . 171 ALA N 1 1 4 61180 5 2 171 ALA O O 9.136 17.757 -54.488 1.00 . E E . 171 ALA O 1 1 4 61181 5 2 172 GLU C C 12.487 17.488 -53.382 1.00 . E E . 172 GLU C 1 1 4 61182 5 2 172 GLU CA C 11.627 18.749 -53.556 1.00 . E E . 172 GLU CA 1 1 4 61183 5 2 172 GLU CB C 12.431 20.007 -53.105 1.00 . E E . 172 GLU CB 1 1 4 61184 5 2 172 GLU CD C 10.574 21.460 -52.043 1.00 . E E . 172 GLU CD 1 1 4 61185 5 2 172 GLU CG C 11.667 21.352 -53.126 1.00 . E E . 172 GLU CG 1 1 4 61186 5 2 172 GLU H H 10.380 18.868 -51.846 1.00 . E E . 172 GLU H 1 1 4 61187 5 2 172 GLU HA H 11.369 18.849 -54.608 1.00 . E E . 172 GLU HA 1 1 4 61188 5 2 172 GLU HB2 H 12.785 19.848 -52.089 1.00 . E E . 172 GLU HB2 1 1 4 61189 5 2 172 GLU HB3 H 13.299 20.108 -53.748 1.00 . E E . 172 GLU HB3 1 1 4 61190 5 2 172 GLU HG2 H 12.379 22.158 -52.968 1.00 . E E . 172 GLU HG2 1 1 4 61191 5 2 172 GLU HG3 H 11.215 21.480 -54.106 1.00 . E E . 172 GLU HG3 1 1 4 61192 5 2 172 GLU N N 10.384 18.587 -52.784 1.00 . E E . 172 GLU N 1 1 4 61193 5 2 172 GLU O O 12.314 16.732 -52.409 1.00 . E E . 172 GLU O 1 1 4 61194 5 2 172 GLU OE1 O 10.907 21.416 -50.844 1.00 . E E . 172 GLU OE1 1 1 4 61195 5 2 172 GLU OE2 O 9.376 21.577 -52.389 1.00 . E E . 172 GLU OE2 1 1 4 61196 5 2 173 LEU C C 15.322 16.345 -53.133 1.00 . E E . 173 LEU C 1 1 4 61197 5 2 173 LEU CA C 14.341 16.140 -54.313 1.00 . E E . 173 LEU CA 1 1 4 61198 5 2 173 LEU CB C 15.080 16.048 -55.696 1.00 . E E . 173 LEU CB 1 1 4 61199 5 2 173 LEU CD1 C 16.184 14.698 -57.578 1.00 . E E . 173 LEU CD1 1 1 4 61200 5 2 173 LEU CD2 C 16.834 14.210 -55.174 1.00 . E E . 173 LEU CD2 1 1 4 61201 5 2 173 LEU CG C 15.693 14.663 -56.112 1.00 . E E . 173 LEU CG 1 1 4 61202 5 2 173 LEU H H 13.432 17.884 -55.096 1.00 . E E . 173 LEU H 1 1 4 61203 5 2 173 LEU HA H 13.771 15.231 -54.152 1.00 . E E . 173 LEU HA 1 1 4 61204 5 2 173 LEU HB2 H 14.369 16.333 -56.466 1.00 . E E . 173 LEU HB2 1 1 4 61205 5 2 173 LEU HB3 H 15.878 16.786 -55.704 1.00 . E E . 173 LEU HB3 1 1 4 61206 5 2 173 LEU HD11 H 16.581 13.730 -57.853 1.00 . E E . 173 LEU HD11 1 1 4 61207 5 2 173 LEU HD12 H 16.959 15.448 -57.694 1.00 . E E . 173 LEU HD12 1 1 4 61208 5 2 173 LEU HD13 H 15.354 14.939 -58.231 1.00 . E E . 173 LEU HD13 1 1 4 61209 5 2 173 LEU HD21 H 17.218 13.254 -55.503 1.00 . E E . 173 LEU HD21 1 1 4 61210 5 2 173 LEU HD22 H 16.455 14.109 -54.166 1.00 . E E . 173 LEU HD22 1 1 4 61211 5 2 173 LEU HD23 H 17.633 14.941 -55.185 1.00 . E E . 173 LEU HD23 1 1 4 61212 5 2 173 LEU HG H 14.913 13.910 -56.057 1.00 . E E . 173 LEU HG 1 1 4 61213 5 2 173 LEU N N 13.400 17.268 -54.337 1.00 . E E . 173 LEU N 1 1 4 61214 5 2 173 LEU O O 16.224 17.191 -53.217 1.00 . E E . 173 LEU O 1 1 4 61215 5 2 174 GLN C C 17.344 15.087 -51.117 1.00 . E E . 174 GLN C 1 1 4 61216 5 2 174 GLN CA C 15.952 15.688 -50.828 1.00 . E E . 174 GLN CA 1 1 4 61217 5 2 174 GLN CB C 15.288 14.983 -49.612 1.00 . E E . 174 GLN CB 1 1 4 61218 5 2 174 GLN CD C 15.455 14.370 -47.131 1.00 . E E . 174 GLN CD 1 1 4 61219 5 2 174 GLN CG C 16.139 15.022 -48.326 1.00 . E E . 174 GLN CG 1 1 4 61220 5 2 174 GLN H H 14.342 14.988 -52.021 1.00 . E E . 174 GLN H 1 1 4 61221 5 2 174 GLN HA H 16.071 16.746 -50.587 1.00 . E E . 174 GLN HA 1 1 4 61222 5 2 174 GLN HB2 H 14.338 15.465 -49.408 1.00 . E E . 174 GLN HB2 1 1 4 61223 5 2 174 GLN HB3 H 15.102 13.945 -49.869 1.00 . E E . 174 GLN HB3 1 1 4 61224 5 2 174 GLN HE21 H 16.216 12.598 -47.616 1.00 . E E . 174 GLN HE21 1 1 4 61225 5 2 174 GLN HE22 H 15.218 12.623 -46.210 1.00 . E E . 174 GLN HE22 1 1 4 61226 5 2 174 GLN HG2 H 17.077 14.507 -48.514 1.00 . E E . 174 GLN HG2 1 1 4 61227 5 2 174 GLN HG3 H 16.354 16.057 -48.083 1.00 . E E . 174 GLN HG3 1 1 4 61228 5 2 174 GLN N N 15.101 15.604 -52.027 1.00 . E E . 174 GLN N 1 1 4 61229 5 2 174 GLN NE2 N 15.650 13.068 -46.966 1.00 . E E . 174 GLN NE2 1 1 4 61230 5 2 174 GLN O O 17.511 13.863 -51.190 1.00 . E E . 174 GLN O 1 1 4 61231 5 2 174 GLN OE1 O 14.749 15.033 -46.370 1.00 . E E . 174 GLN OE1 1 1 4 61232 5 2 175 ASP C C 20.615 16.827 -51.305 1.00 . E E . 175 ASP C 1 1 4 61233 5 2 175 ASP CA C 19.719 15.606 -51.577 1.00 . E E . 175 ASP CA 1 1 4 61234 5 2 175 ASP CB C 19.885 15.091 -53.035 1.00 . E E . 175 ASP CB 1 1 4 61235 5 2 175 ASP CG C 21.283 14.521 -53.337 1.00 . E E . 175 ASP CG 1 1 4 61236 5 2 175 ASP H H 18.090 16.926 -51.306 1.00 . E E . 175 ASP H 1 1 4 61237 5 2 175 ASP HA H 19.995 14.817 -50.879 1.00 . E E . 175 ASP HA 1 1 4 61238 5 2 175 ASP HB2 H 19.157 14.303 -53.207 1.00 . E E . 175 ASP HB2 1 1 4 61239 5 2 175 ASP HB3 H 19.672 15.902 -53.726 1.00 . E E . 175 ASP HB3 1 1 4 61240 5 2 175 ASP N N 18.319 15.975 -51.320 1.00 . E E . 175 ASP N 1 1 4 61241 5 2 175 ASP O O 20.099 17.942 -51.126 1.00 . E E . 175 ASP O 1 1 4 61242 5 2 175 ASP OD1 O 22.024 15.103 -54.154 1.00 . E E . 175 ASP OD1 1 1 4 61243 5 2 175 ASP OD2 O 21.653 13.498 -52.728 1.00 . E E . 175 ASP OD2 1 1 4 61244 5 2 176 ALA C C 22.986 18.033 -49.512 1.00 . E E . 176 ALA C 1 1 4 61245 5 2 176 ALA CA C 22.978 17.615 -50.999 1.00 . E E . 176 ALA CA 1 1 4 61246 5 2 176 ALA CB C 22.857 18.828 -51.955 1.00 . E E . 176 ALA CB 1 1 4 61247 5 2 176 ALA H H 22.248 15.666 -51.382 1.00 . E E . 176 ALA H 1 1 4 61248 5 2 176 ALA HA H 23.927 17.132 -51.211 1.00 . E E . 176 ALA HA 1 1 4 61249 5 2 176 ALA HB1 H 23.700 19.494 -51.811 1.00 . E E . 176 ALA HB1 1 1 4 61250 5 2 176 ALA HB2 H 21.939 19.367 -51.750 1.00 . E E . 176 ALA HB2 1 1 4 61251 5 2 176 ALA HB3 H 22.845 18.484 -52.980 1.00 . E E . 176 ALA HB3 1 1 4 61252 5 2 176 ALA N N 21.944 16.589 -51.248 1.00 . E E . 176 ALA N 1 1 4 61253 5 2 176 ALA O O 23.974 17.787 -48.811 1.00 . E E . 176 ALA O 1 1 4 61254 5 2 177 THR C C 22.691 20.124 -47.187 1.00 . E E . 177 THR C 1 1 4 61255 5 2 177 THR CA C 21.659 19.051 -47.650 1.00 . E E . 177 THR CA 1 1 4 61256 5 2 177 THR CB C 21.657 17.790 -46.705 1.00 . E E . 177 THR CB 1 1 4 61257 5 2 177 THR CG2 C 21.296 18.141 -45.250 1.00 . E E . 177 THR CG2 1 1 4 61258 5 2 177 THR H H 21.186 18.901 -49.711 1.00 . E E . 177 THR H 1 1 4 61259 5 2 177 THR HA H 20.666 19.495 -47.602 1.00 . E E . 177 THR HA 1 1 4 61260 5 2 177 THR HB H 22.649 17.353 -46.720 1.00 . E E . 177 THR HB 1 1 4 61261 5 2 177 THR HG1 H 21.069 16.433 -48.020 1.00 . E E . 177 THR HG1 1 1 4 61262 5 2 177 THR HG21 H 22.018 18.846 -44.854 1.00 . E E . 177 THR HG21 1 1 4 61263 5 2 177 THR HG22 H 21.311 17.242 -44.644 1.00 . E E . 177 THR HG22 1 1 4 61264 5 2 177 THR HG23 H 20.309 18.579 -45.214 1.00 . E E . 177 THR HG23 1 1 4 61265 5 2 177 THR N N 21.881 18.670 -49.059 1.00 . E E . 177 THR N 1 1 4 61266 5 2 177 THR O O 23.747 19.789 -46.630 1.00 . E E . 177 THR O 1 1 4 61267 5 2 177 THR OG1 O 20.722 16.815 -47.208 1.00 . E E . 177 THR OG1 1 1 4 61268 5 2 178 PRO C C 23.015 22.924 -45.575 1.00 . E E . 178 PRO C 1 1 4 61269 5 2 178 PRO CA C 23.278 22.552 -47.052 1.00 . E E . 178 PRO CA 1 1 4 61270 5 2 178 PRO CB C 22.891 23.690 -48.026 1.00 . E E . 178 PRO CB 1 1 4 61271 5 2 178 PRO CD C 21.286 21.914 -48.327 1.00 . E E . 178 PRO CD 1 1 4 61272 5 2 178 PRO CG C 21.465 23.421 -48.400 1.00 . E E . 178 PRO CG 1 1 4 61273 5 2 178 PRO HA H 24.332 22.310 -47.180 1.00 . E E . 178 PRO HA 1 1 4 61274 5 2 178 PRO HB2 H 23.000 24.661 -47.544 1.00 . E E . 178 PRO HB2 1 1 4 61275 5 2 178 PRO HB3 H 23.518 23.651 -48.909 1.00 . E E . 178 PRO HB3 1 1 4 61276 5 2 178 PRO HD2 H 20.343 21.664 -47.858 1.00 . E E . 178 PRO HD2 1 1 4 61277 5 2 178 PRO HD3 H 21.333 21.477 -49.320 1.00 . E E . 178 PRO HD3 1 1 4 61278 5 2 178 PRO HG2 H 20.798 23.922 -47.698 1.00 . E E . 178 PRO HG2 1 1 4 61279 5 2 178 PRO HG3 H 21.267 23.774 -49.407 1.00 . E E . 178 PRO HG3 1 1 4 61280 5 2 178 PRO N N 22.424 21.433 -47.494 1.00 . E E . 178 PRO N 1 1 4 61281 5 2 178 PRO O O 21.884 23.257 -45.198 1.00 . E E . 178 PRO O 1 1 4 61282 5 2 179 ALA C C 23.705 24.685 -43.116 1.00 . E E . 179 ALA C 1 1 4 61283 5 2 179 ALA CA C 24.000 23.182 -43.312 1.00 . E E . 179 ALA CA 1 1 4 61284 5 2 179 ALA CB C 25.308 22.783 -42.608 1.00 . E E . 179 ALA CB 1 1 4 61285 5 2 179 ALA H H 24.935 22.567 -45.119 1.00 . E E . 179 ALA H 1 1 4 61286 5 2 179 ALA HA H 23.193 22.600 -42.874 1.00 . E E . 179 ALA HA 1 1 4 61287 5 2 179 ALA HB1 H 25.230 22.985 -41.547 1.00 . E E . 179 ALA HB1 1 1 4 61288 5 2 179 ALA HB2 H 26.135 23.348 -43.022 1.00 . E E . 179 ALA HB2 1 1 4 61289 5 2 179 ALA HB3 H 25.491 21.726 -42.755 1.00 . E E . 179 ALA HB3 1 1 4 61290 5 2 179 ALA N N 24.073 22.847 -44.748 1.00 . E E . 179 ALA N 1 1 4 61291 5 2 179 ALA O O 22.934 25.056 -42.220 1.00 . E E . 179 ALA O 1 1 4 61292 5 2 180 ALA C C 24.507 27.657 -42.700 1.00 . E E . 180 ALA C 1 1 4 61293 5 2 180 ALA CA C 24.133 26.982 -44.037 1.00 . E E . 180 ALA CA 1 1 4 61294 5 2 180 ALA CB C 22.699 27.335 -44.495 1.00 . E E . 180 ALA CB 1 1 4 61295 5 2 180 ALA H H 24.952 25.121 -44.626 1.00 . E E . 180 ALA H 1 1 4 61296 5 2 180 ALA HA H 24.813 27.356 -44.799 1.00 . E E . 180 ALA HA 1 1 4 61297 5 2 180 ALA HB1 H 22.604 28.408 -44.616 1.00 . E E . 180 ALA HB1 1 1 4 61298 5 2 180 ALA HB2 H 21.981 26.995 -43.760 1.00 . E E . 180 ALA HB2 1 1 4 61299 5 2 180 ALA HB3 H 22.492 26.851 -45.443 1.00 . E E . 180 ALA HB3 1 1 4 61300 5 2 180 ALA N N 24.328 25.518 -43.986 1.00 . E E . 180 ALA N 1 1 4 61301 5 2 180 ALA O O 23.654 27.905 -41.840 1.00 . E E . 180 ALA O 1 1 4 61302 5 2 181 LEU C C 26.715 29.994 -41.590 1.00 . E E . 181 LEU C 1 1 4 61303 5 2 181 LEU CA C 26.375 28.518 -41.306 1.00 . E E . 181 LEU CA 1 1 4 61304 5 2 181 LEU CB C 27.660 27.734 -40.893 1.00 . E E . 181 LEU CB 1 1 4 61305 5 2 181 LEU CD1 C 27.381 27.676 -38.344 1.00 . E E . 181 LEU CD1 1 1 4 61306 5 2 181 LEU CD2 C 29.708 27.469 -39.366 1.00 . E E . 181 LEU CD2 1 1 4 61307 5 2 181 LEU CG C 28.298 28.091 -39.510 1.00 . E E . 181 LEU CG 1 1 4 61308 5 2 181 LEU H H 26.427 27.657 -43.245 1.00 . E E . 181 LEU H 1 1 4 61309 5 2 181 LEU HA H 25.641 28.462 -40.503 1.00 . E E . 181 LEU HA 1 1 4 61310 5 2 181 LEU HB2 H 27.420 26.674 -40.887 1.00 . E E . 181 LEU HB2 1 1 4 61311 5 2 181 LEU HB3 H 28.411 27.894 -41.661 1.00 . E E . 181 LEU HB3 1 1 4 61312 5 2 181 LEU HD11 H 27.847 27.940 -37.405 1.00 . E E . 181 LEU HD11 1 1 4 61313 5 2 181 LEU HD12 H 27.209 26.608 -38.370 1.00 . E E . 181 LEU HD12 1 1 4 61314 5 2 181 LEU HD13 H 26.433 28.192 -38.428 1.00 . E E . 181 LEU HD13 1 1 4 61315 5 2 181 LEU HD21 H 30.349 27.845 -40.155 1.00 . E E . 181 LEU HD21 1 1 4 61316 5 2 181 LEU HD22 H 29.649 26.390 -39.441 1.00 . E E . 181 LEU HD22 1 1 4 61317 5 2 181 LEU HD23 H 30.131 27.739 -38.407 1.00 . E E . 181 LEU HD23 1 1 4 61318 5 2 181 LEU HG H 28.413 29.167 -39.447 1.00 . E E . 181 LEU HG 1 1 4 61319 5 2 181 LEU N N 25.810 27.899 -42.524 1.00 . E E . 181 LEU N 1 1 4 61320 5 2 181 LEU O O 26.973 30.359 -42.744 1.00 . E E . 181 LEU O 1 1 4 61321 5 2 182 VAL C C 28.762 32.126 -40.783 1.00 . E E . 182 VAL C 1 1 4 61322 5 2 182 VAL CA C 27.232 32.219 -40.640 1.00 . E E . 182 VAL CA 1 1 4 61323 5 2 182 VAL CB C 26.853 33.121 -39.394 1.00 . E E . 182 VAL CB 1 1 4 61324 5 2 182 VAL CG1 C 27.556 34.508 -39.445 1.00 . E E . 182 VAL CG1 1 1 4 61325 5 2 182 VAL CG2 C 25.318 33.284 -39.281 1.00 . E E . 182 VAL CG2 1 1 4 61326 5 2 182 VAL H H 26.318 30.547 -39.693 1.00 . E E . 182 VAL H 1 1 4 61327 5 2 182 VAL HA H 26.814 32.682 -41.536 1.00 . E E . 182 VAL HA 1 1 4 61328 5 2 182 VAL HB H 27.198 32.612 -38.494 1.00 . E E . 182 VAL HB 1 1 4 61329 5 2 182 VAL HG11 H 27.257 35.041 -40.338 1.00 . E E . 182 VAL HG11 1 1 4 61330 5 2 182 VAL HG12 H 28.631 34.371 -39.456 1.00 . E E . 182 VAL HG12 1 1 4 61331 5 2 182 VAL HG13 H 27.286 35.092 -38.573 1.00 . E E . 182 VAL HG13 1 1 4 61332 5 2 182 VAL HG21 H 24.936 33.787 -40.161 1.00 . E E . 182 VAL HG21 1 1 4 61333 5 2 182 VAL HG22 H 25.071 33.867 -38.402 1.00 . E E . 182 VAL HG22 1 1 4 61334 5 2 182 VAL HG23 H 24.855 32.309 -39.198 1.00 . E E . 182 VAL HG23 1 1 4 61335 5 2 182 VAL N N 26.693 30.849 -40.542 1.00 . E E . 182 VAL N 1 1 4 61336 5 2 182 VAL O O 29.465 31.814 -39.814 1.00 . E E . 182 VAL O 1 1 4 61337 5 2 183 ALA C C 31.323 33.668 -42.245 1.00 . E E . 183 ALA C 1 1 4 61338 5 2 183 ALA CA C 30.678 32.279 -42.337 1.00 . E E . 183 ALA CA 1 1 4 61339 5 2 183 ALA CB C 30.868 31.682 -43.738 1.00 . E E . 183 ALA CB 1 1 4 61340 5 2 183 ALA H H 28.618 32.577 -42.724 1.00 . E E . 183 ALA H 1 1 4 61341 5 2 183 ALA HA H 31.166 31.615 -41.622 1.00 . E E . 183 ALA HA 1 1 4 61342 5 2 183 ALA HB1 H 30.424 30.694 -43.775 1.00 . E E . 183 ALA HB1 1 1 4 61343 5 2 183 ALA HB2 H 31.925 31.603 -43.967 1.00 . E E . 183 ALA HB2 1 1 4 61344 5 2 183 ALA HB3 H 30.388 32.315 -44.474 1.00 . E E . 183 ALA HB3 1 1 4 61345 5 2 183 ALA N N 29.249 32.352 -42.007 1.00 . E E . 183 ALA N 1 1 4 61346 5 2 183 ALA O O 30.632 34.691 -42.341 1.00 . E E . 183 ALA O 1 1 4 61347 5 2 184 HIS C C 33.349 35.730 -40.710 1.00 . E E . 184 HIS C 1 1 4 61348 5 2 184 HIS CA C 33.522 34.858 -41.986 1.00 . E E . 184 HIS CA 1 1 4 61349 5 2 184 HIS CB C 33.347 35.696 -43.300 1.00 . E E . 184 HIS CB 1 1 4 61350 5 2 184 HIS CD2 C 35.692 36.782 -43.643 1.00 . E E . 184 HIS CD2 1 1 4 61351 5 2 184 HIS CE1 C 35.083 38.878 -43.638 1.00 . E E . 184 HIS CE1 1 1 4 61352 5 2 184 HIS CG C 34.349 36.811 -43.472 1.00 . E E . 184 HIS CG 1 1 4 61353 5 2 184 HIS H H 33.062 32.801 -41.766 1.00 . E E . 184 HIS H 1 1 4 61354 5 2 184 HIS HA H 34.535 34.472 -41.969 1.00 . E E . 184 HIS HA 1 1 4 61355 5 2 184 HIS HB2 H 33.440 35.037 -44.155 1.00 . E E . 184 HIS HB2 1 1 4 61356 5 2 184 HIS HB3 H 32.357 36.134 -43.310 1.00 . E E . 184 HIS HB3 1 1 4 61357 5 2 184 HIS HD1 H 33.092 38.503 -43.398 1.00 . E E . 184 HIS HD1 1 1 4 61358 5 2 184 HIS HD2 H 36.316 35.900 -43.674 1.00 . E E . 184 HIS HD2 1 1 4 61359 5 2 184 HIS HE1 H 35.113 39.958 -43.682 1.00 . E E . 184 HIS HE1 1 1 4 61360 5 2 184 HIS HE2 H 37.012 38.358 -44.044 1.00 . E E . 184 HIS HE2 1 1 4 61361 5 2 184 HIS N N 32.647 33.664 -41.984 1.00 . E E . 184 HIS N 1 1 4 61362 5 2 184 HIS ND1 N 34.002 38.146 -43.485 1.00 . E E . 184 HIS ND1 1 1 4 61363 5 2 184 HIS NE2 N 36.120 38.078 -43.737 1.00 . E E . 184 HIS NE2 1 1 4 61364 5 2 184 HIS O O 34.137 36.660 -40.504 1.00 . E E . 184 HIS O 1 1 4 61365 5 2 185 VAL C C 31.500 37.544 -38.865 1.00 . E E . 185 VAL C 1 1 4 61366 5 2 185 VAL CA C 32.041 36.115 -38.584 1.00 . E E . 185 VAL CA 1 1 4 61367 5 2 185 VAL CB C 33.274 36.148 -37.582 1.00 . E E . 185 VAL CB 1 1 4 61368 5 2 185 VAL CG1 C 32.935 36.884 -36.265 1.00 . E E . 185 VAL CG1 1 1 4 61369 5 2 185 VAL CG2 C 33.805 34.719 -37.299 1.00 . E E . 185 VAL CG2 1 1 4 61370 5 2 185 VAL H H 31.797 34.619 -40.071 1.00 . E E . 185 VAL H 1 1 4 61371 5 2 185 VAL HA H 31.246 35.548 -38.106 1.00 . E E . 185 VAL HA 1 1 4 61372 5 2 185 VAL HB H 34.073 36.704 -38.068 1.00 . E E . 185 VAL HB 1 1 4 61373 5 2 185 VAL HG11 H 33.801 36.889 -35.616 1.00 . E E . 185 VAL HG11 1 1 4 61374 5 2 185 VAL HG12 H 32.117 36.385 -35.762 1.00 . E E . 185 VAL HG12 1 1 4 61375 5 2 185 VAL HG13 H 32.647 37.907 -36.481 1.00 . E E . 185 VAL HG13 1 1 4 61376 5 2 185 VAL HG21 H 34.102 34.248 -38.230 1.00 . E E . 185 VAL HG21 1 1 4 61377 5 2 185 VAL HG22 H 33.031 34.123 -36.830 1.00 . E E . 185 VAL HG22 1 1 4 61378 5 2 185 VAL HG23 H 34.664 34.770 -36.640 1.00 . E E . 185 VAL HG23 1 1 4 61379 5 2 185 VAL N N 32.352 35.395 -39.849 1.00 . E E . 185 VAL N 1 1 4 61380 5 2 185 VAL O O 30.308 37.808 -38.658 1.00 . E E . 185 VAL O 1 1 4 61381 5 2 186 THR C C 31.569 40.707 -38.627 1.00 . E E . 186 THR C 1 1 4 61382 5 2 186 THR CA C 32.120 39.815 -39.767 1.00 . E E . 186 THR CA 1 1 4 61383 5 2 186 THR CB C 31.170 39.842 -41.023 1.00 . E E . 186 THR CB 1 1 4 61384 5 2 186 THR CG2 C 31.035 41.253 -41.636 1.00 . E E . 186 THR CG2 1 1 4 61385 5 2 186 THR H H 33.348 38.151 -39.337 1.00 . E E . 186 THR H 1 1 4 61386 5 2 186 THR HA H 33.077 40.223 -40.073 1.00 . E E . 186 THR HA 1 1 4 61387 5 2 186 THR HB H 30.185 39.503 -40.722 1.00 . E E . 186 THR HB 1 1 4 61388 5 2 186 THR HG1 H 30.922 38.556 -42.502 1.00 . E E . 186 THR HG1 1 1 4 61389 5 2 186 THR HG21 H 32.008 41.620 -41.943 1.00 . E E . 186 THR HG21 1 1 4 61390 5 2 186 THR HG22 H 30.615 41.929 -40.903 1.00 . E E . 186 THR HG22 1 1 4 61391 5 2 186 THR HG23 H 30.380 41.215 -42.498 1.00 . E E . 186 THR HG23 1 1 4 61392 5 2 186 THR N N 32.410 38.438 -39.314 1.00 . E E . 186 THR N 1 1 4 61393 5 2 186 THR O O 32.310 41.526 -38.059 1.00 . E E . 186 THR O 1 1 4 61394 5 2 186 THR OG1 O 31.670 38.948 -42.032 1.00 . E E . 186 THR OG1 1 1 4 61395 5 2 187 SER C C 30.159 41.014 -35.867 1.00 . E E . 187 SER C 1 1 4 61396 5 2 187 SER CA C 29.576 41.292 -37.266 1.00 . E E . 187 SER CA 1 1 4 61397 5 2 187 SER CB C 28.073 40.927 -37.286 1.00 . E E . 187 SER CB 1 1 4 61398 5 2 187 SER H H 29.770 39.827 -38.772 1.00 . E E . 187 SER H 1 1 4 61399 5 2 187 SER HA H 29.687 42.346 -37.502 1.00 . E E . 187 SER HA 1 1 4 61400 5 2 187 SER HB2 H 27.939 39.907 -36.951 1.00 . E E . 187 SER HB2 1 1 4 61401 5 2 187 SER HB3 H 27.527 41.596 -36.627 1.00 . E E . 187 SER HB3 1 1 4 61402 5 2 187 SER HG H 26.568 41.163 -38.538 1.00 . E E . 187 SER HG 1 1 4 61403 5 2 187 SER N N 30.276 40.519 -38.298 1.00 . E E . 187 SER N 1 1 4 61404 5 2 187 SER O O 30.391 41.946 -35.089 1.00 . E E . 187 SER O 1 1 4 61405 5 2 187 SER OG O 27.529 41.040 -38.595 1.00 . E E . 187 SER OG 1 1 4 61406 5 2 188 ARG C C 29.731 39.452 -33.225 1.00 . E E . 188 ARG C 1 1 4 61407 5 2 188 ARG CA C 30.823 39.181 -34.287 1.00 . E E . 188 ARG CA 1 1 4 61408 5 2 188 ARG CB C 32.212 39.727 -33.832 1.00 . E E . 188 ARG CB 1 1 4 61409 5 2 188 ARG CD C 34.125 39.653 -32.120 1.00 . E E . 188 ARG CD 1 1 4 61410 5 2 188 ARG CG C 32.757 39.084 -32.538 1.00 . E E . 188 ARG CG 1 1 4 61411 5 2 188 ARG CZ C 34.835 39.601 -29.714 1.00 . E E . 188 ARG CZ 1 1 4 61412 5 2 188 ARG H H 30.318 39.075 -36.346 1.00 . E E . 188 ARG H 1 1 4 61413 5 2 188 ARG HA H 30.910 38.105 -34.423 1.00 . E E . 188 ARG HA 1 1 4 61414 5 2 188 ARG HB2 H 32.930 39.550 -34.627 1.00 . E E . 188 ARG HB2 1 1 4 61415 5 2 188 ARG HB3 H 32.133 40.801 -33.676 1.00 . E E . 188 ARG HB3 1 1 4 61416 5 2 188 ARG HD2 H 34.839 39.483 -32.919 1.00 . E E . 188 ARG HD2 1 1 4 61417 5 2 188 ARG HD3 H 34.031 40.719 -31.947 1.00 . E E . 188 ARG HD3 1 1 4 61418 5 2 188 ARG HE H 34.837 38.040 -30.972 1.00 . E E . 188 ARG HE 1 1 4 61419 5 2 188 ARG HG2 H 32.051 39.257 -31.734 1.00 . E E . 188 ARG HG2 1 1 4 61420 5 2 188 ARG HG3 H 32.855 38.014 -32.697 1.00 . E E . 188 ARG HG3 1 1 4 61421 5 2 188 ARG HH11 H 34.223 41.440 -30.308 1.00 . E E . 188 ARG HH11 1 1 4 61422 5 2 188 ARG HH12 H 34.726 41.332 -28.653 1.00 . E E . 188 ARG HH12 1 1 4 61423 5 2 188 ARG HH21 H 35.510 37.915 -28.818 1.00 . E E . 188 ARG HH21 1 1 4 61424 5 2 188 ARG HH22 H 35.455 39.330 -27.810 1.00 . E E . 188 ARG HH22 1 1 4 61425 5 2 188 ARG N N 30.411 39.712 -35.602 1.00 . E E . 188 ARG N 1 1 4 61426 5 2 188 ARG NE N 34.627 39.000 -30.898 1.00 . E E . 188 ARG NE 1 1 4 61427 5 2 188 ARG NH1 N 34.570 40.891 -29.544 1.00 . E E . 188 ARG NH1 1 1 4 61428 5 2 188 ARG NH2 N 35.300 38.892 -28.699 1.00 . E E . 188 ARG NH2 1 1 4 61429 5 2 188 ARG O O 29.579 40.592 -32.765 1.00 . E E . 188 ARG O 1 1 4 61430 5 2 189 LYS C C 26.532 38.958 -32.614 1.00 . E E . 189 LYS C 1 1 4 61431 5 2 189 LYS CA C 27.820 38.410 -31.949 1.00 . E E . 189 LYS CA 1 1 4 61432 5 2 189 LYS CB C 28.144 39.172 -30.618 1.00 . E E . 189 LYS CB 1 1 4 61433 5 2 189 LYS CD C 27.089 37.459 -29.026 1.00 . E E . 189 LYS CD 1 1 4 61434 5 2 189 LYS CE C 26.116 37.202 -27.864 1.00 . E E . 189 LYS CE 1 1 4 61435 5 2 189 LYS CG C 27.137 38.941 -29.470 1.00 . E E . 189 LYS CG 1 1 4 61436 5 2 189 LYS H H 29.150 37.548 -33.351 1.00 . E E . 189 LYS H 1 1 4 61437 5 2 189 LYS HA H 27.637 37.368 -31.706 1.00 . E E . 189 LYS HA 1 1 4 61438 5 2 189 LYS HB2 H 29.127 38.862 -30.274 1.00 . E E . 189 LYS HB2 1 1 4 61439 5 2 189 LYS HB3 H 28.183 40.237 -30.828 1.00 . E E . 189 LYS HB3 1 1 4 61440 5 2 189 LYS HD2 H 26.781 36.851 -29.870 1.00 . E E . 189 LYS HD2 1 1 4 61441 5 2 189 LYS HD3 H 28.086 37.157 -28.719 1.00 . E E . 189 LYS HD3 1 1 4 61442 5 2 189 LYS HE2 H 26.430 37.778 -26.999 1.00 . E E . 189 LYS HE2 1 1 4 61443 5 2 189 LYS HE3 H 25.120 37.513 -28.157 1.00 . E E . 189 LYS HE3 1 1 4 61444 5 2 189 LYS HG2 H 27.425 39.553 -28.620 1.00 . E E . 189 LYS HG2 1 1 4 61445 5 2 189 LYS HG3 H 26.149 39.243 -29.806 1.00 . E E . 189 LYS HG3 1 1 4 61446 5 2 189 LYS HZ1 H 25.376 35.594 -26.753 1.00 . E E . 189 LYS HZ1 1 1 4 61447 5 2 189 LYS HZ2 H 27.012 35.454 -27.145 1.00 . E E . 189 LYS HZ2 1 1 4 61448 5 2 189 LYS HZ3 H 25.835 35.180 -28.327 1.00 . E E . 189 LYS HZ3 1 1 4 61449 5 2 189 LYS N N 28.955 38.397 -32.906 1.00 . E E . 189 LYS N 1 1 4 61450 5 2 189 LYS NZ N 26.083 35.758 -27.496 1.00 . E E . 189 LYS NZ 1 1 4 61451 5 2 189 LYS O O 25.435 38.451 -32.336 1.00 . E E . 189 LYS O 1 1 4 61452 5 2 190 CYS C C 24.639 41.512 -33.581 1.00 . E E . 190 CYS C 1 1 4 61453 5 2 190 CYS CA C 25.626 40.595 -34.335 1.00 . E E . 190 CYS CA 1 1 4 61454 5 2 190 CYS CB C 24.869 39.489 -35.131 1.00 . E E . 190 CYS CB 1 1 4 61455 5 2 190 CYS H H 27.556 40.470 -33.451 1.00 . E E . 190 CYS H 1 1 4 61456 5 2 190 CYS HA H 26.153 41.211 -35.054 1.00 . E E . 190 CYS HA 1 1 4 61457 5 2 190 CYS HB2 H 25.577 38.947 -35.743 1.00 . E E . 190 CYS HB2 1 1 4 61458 5 2 190 CYS HB3 H 24.412 38.797 -34.434 1.00 . E E . 190 CYS HB3 1 1 4 61459 5 2 190 CYS HG H 23.875 41.324 -36.592 1.00 . E E . 190 CYS HG 1 1 4 61460 5 2 190 CYS N N 26.685 40.025 -33.446 1.00 . E E . 190 CYS N 1 1 4 61461 5 2 190 CYS O O 24.322 42.615 -34.049 1.00 . E E . 190 CYS O 1 1 4 61462 5 2 190 CYS SG S 23.565 40.088 -36.234 1.00 . E E . 190 CYS SG 1 1 4 61463 5 2 191 TYR C C 23.829 42.909 -30.777 1.00 . E E . 191 TYR C 1 1 4 61464 5 2 191 TYR CA C 23.174 41.776 -31.599 1.00 . E E . 191 TYR CA 1 1 4 61465 5 2 191 TYR CB C 22.447 40.758 -30.676 1.00 . E E . 191 TYR CB 1 1 4 61466 5 2 191 TYR CD1 C 20.057 41.656 -30.459 1.00 . E E . 191 TYR CD1 1 1 4 61467 5 2 191 TYR CD2 C 21.391 41.543 -28.472 1.00 . E E . 191 TYR CD2 1 1 4 61468 5 2 191 TYR CE1 C 19.002 42.168 -29.720 1.00 . E E . 191 TYR CE1 1 1 4 61469 5 2 191 TYR CE2 C 20.339 42.053 -27.735 1.00 . E E . 191 TYR CE2 1 1 4 61470 5 2 191 TYR CG C 21.280 41.334 -29.852 1.00 . E E . 191 TYR CG 1 1 4 61471 5 2 191 TYR CZ C 19.148 42.364 -28.360 1.00 . E E . 191 TYR CZ 1 1 4 61472 5 2 191 TYR H H 24.489 40.200 -32.085 1.00 . E E . 191 TYR H 1 1 4 61473 5 2 191 TYR HA H 22.445 42.219 -32.274 1.00 . E E . 191 TYR HA 1 1 4 61474 5 2 191 TYR HB2 H 22.046 39.963 -31.289 1.00 . E E . 191 TYR HB2 1 1 4 61475 5 2 191 TYR HB3 H 23.168 40.326 -29.986 1.00 . E E . 191 TYR HB3 1 1 4 61476 5 2 191 TYR HD1 H 19.942 41.510 -31.525 1.00 . E E . 191 TYR HD1 1 1 4 61477 5 2 191 TYR HD2 H 22.324 41.304 -27.979 1.00 . E E . 191 TYR HD2 1 1 4 61478 5 2 191 TYR HE1 H 18.067 42.409 -30.211 1.00 . E E . 191 TYR HE1 1 1 4 61479 5 2 191 TYR HE2 H 20.452 42.206 -26.669 1.00 . E E . 191 TYR HE2 1 1 4 61480 5 2 191 TYR HH H 17.267 42.484 -27.911 1.00 . E E . 191 TYR HH 1 1 4 61481 5 2 191 TYR N N 24.168 41.056 -32.412 1.00 . E E . 191 TYR N 1 1 4 61482 5 2 191 TYR O O 23.146 43.860 -30.379 1.00 . E E . 191 TYR O 1 1 4 61483 5 2 191 TYR OH O 18.099 42.882 -27.621 1.00 . E E . 191 TYR OH 1 1 4 61484 5 2 192 GLY C C 27.374 43.769 -29.917 1.00 . E E . 192 GLY C 1 1 4 61485 5 2 192 GLY CA C 25.853 43.821 -29.752 1.00 . E E . 192 GLY CA 1 1 4 61486 5 2 192 GLY H H 25.644 42.056 -30.913 1.00 . E E . 192 GLY H 1 1 4 61487 5 2 192 GLY HA2 H 25.502 44.802 -30.048 1.00 . E E . 192 GLY HA2 1 1 4 61488 5 2 192 GLY HA3 H 25.613 43.673 -28.704 1.00 . E E . 192 GLY HA3 1 1 4 61489 5 2 192 GLY N N 25.148 42.812 -30.541 1.00 . E E . 192 GLY N 1 1 4 61490 5 2 192 GLY O O 27.924 42.699 -30.225 1.00 . E E . 192 GLY O 1 1 4 61491 5 2 193 PRO C C 30.130 44.298 -28.392 1.00 . E E . 193 PRO C 1 1 4 61492 5 2 193 PRO CA C 29.580 44.980 -29.664 1.00 . E E . 193 PRO CA 1 1 4 61493 5 2 193 PRO CB C 29.898 46.512 -29.684 1.00 . E E . 193 PRO CB 1 1 4 61494 5 2 193 PRO CD C 27.514 46.292 -29.565 1.00 . E E . 193 PRO CD 1 1 4 61495 5 2 193 PRO CG C 28.616 47.187 -30.081 1.00 . E E . 193 PRO CG 1 1 4 61496 5 2 193 PRO HA H 30.017 44.498 -30.536 1.00 . E E . 193 PRO HA 1 1 4 61497 5 2 193 PRO HB2 H 30.223 46.852 -28.698 1.00 . E E . 193 PRO HB2 1 1 4 61498 5 2 193 PRO HB3 H 30.673 46.724 -30.410 1.00 . E E . 193 PRO HB3 1 1 4 61499 5 2 193 PRO HD2 H 27.299 46.503 -28.520 1.00 . E E . 193 PRO HD2 1 1 4 61500 5 2 193 PRO HD3 H 26.616 46.405 -30.162 1.00 . E E . 193 PRO HD3 1 1 4 61501 5 2 193 PRO HG2 H 28.556 48.175 -29.628 1.00 . E E . 193 PRO HG2 1 1 4 61502 5 2 193 PRO HG3 H 28.550 47.273 -31.164 1.00 . E E . 193 PRO HG3 1 1 4 61503 5 2 193 PRO N N 28.093 44.931 -29.720 1.00 . E E . 193 PRO N 1 1 4 61504 5 2 193 PRO O O 29.362 43.700 -27.620 1.00 . E E . 193 PRO O 1 1 4 61505 5 2 194 SER C C 31.657 44.356 -25.679 1.00 . E E . 194 SER C 1 1 4 61506 5 2 194 SER CA C 32.107 43.735 -27.023 1.00 . E E . 194 SER CA 1 1 4 61507 5 2 194 SER CB C 33.637 43.799 -27.178 1.00 . E E . 194 SER CB 1 1 4 61508 5 2 194 SER H H 32.000 44.937 -28.774 1.00 . E E . 194 SER H 1 1 4 61509 5 2 194 SER HA H 31.804 42.690 -27.035 1.00 . E E . 194 SER HA 1 1 4 61510 5 2 194 SER HB2 H 33.975 44.821 -27.068 1.00 . E E . 194 SER HB2 1 1 4 61511 5 2 194 SER HB3 H 34.100 43.186 -26.417 1.00 . E E . 194 SER HB3 1 1 4 61512 5 2 194 SER HG H 34.171 44.071 -29.047 1.00 . E E . 194 SER HG 1 1 4 61513 5 2 194 SER N N 31.450 44.401 -28.162 1.00 . E E . 194 SER N 1 1 4 61514 5 2 194 SER O O 31.532 43.640 -24.681 1.00 . E E . 194 SER O 1 1 4 61515 5 2 194 SER OG O 34.045 43.325 -28.444 1.00 . E E . 194 SER OG 1 1 4 61516 5 2 195 ALA C C 31.624 46.363 -23.250 1.00 . E E . 195 ALA C 1 1 4 61517 5 2 195 ALA CA C 30.831 46.477 -24.579 1.00 . E E . 195 ALA CA 1 1 4 61518 5 2 195 ALA CB C 29.346 46.110 -24.395 1.00 . E E . 195 ALA CB 1 1 4 61519 5 2 195 ALA H H 31.674 46.185 -26.505 1.00 . E E . 195 ALA H 1 1 4 61520 5 2 195 ALA HA H 30.863 47.519 -24.892 1.00 . E E . 195 ALA HA 1 1 4 61521 5 2 195 ALA HB1 H 28.825 46.216 -25.338 1.00 . E E . 195 ALA HB1 1 1 4 61522 5 2 195 ALA HB2 H 28.893 46.768 -23.665 1.00 . E E . 195 ALA HB2 1 1 4 61523 5 2 195 ALA HB3 H 29.260 45.085 -24.054 1.00 . E E . 195 ALA HB3 1 1 4 61524 5 2 195 ALA N N 31.431 45.694 -25.693 1.00 . E E . 195 ALA N 1 1 4 61525 5 2 195 ALA O O 32.384 47.272 -22.896 1.00 . E E . 195 ALA O 1 1 4 61526 5 2 196 THR C C 33.679 44.804 -21.539 1.00 . E E . 196 THR C 1 1 4 61527 5 2 196 THR CA C 32.166 44.954 -21.272 1.00 . E E . 196 THR CA 1 1 4 61528 5 2 196 THR CB C 31.612 43.654 -20.595 1.00 . E E . 196 THR CB 1 1 4 61529 5 2 196 THR CG2 C 32.201 43.405 -19.190 1.00 . E E . 196 THR CG2 1 1 4 61530 5 2 196 THR H H 30.792 44.578 -22.848 1.00 . E E . 196 THR H 1 1 4 61531 5 2 196 THR HA H 32.004 45.790 -20.600 1.00 . E E . 196 THR HA 1 1 4 61532 5 2 196 THR HB H 31.854 42.804 -21.229 1.00 . E E . 196 THR HB 1 1 4 61533 5 2 196 THR HG1 H 29.782 42.999 -20.951 1.00 . E E . 196 THR HG1 1 1 4 61534 5 2 196 THR HG21 H 31.795 42.485 -18.782 1.00 . E E . 196 THR HG21 1 1 4 61535 5 2 196 THR HG22 H 31.944 44.223 -18.533 1.00 . E E . 196 THR HG22 1 1 4 61536 5 2 196 THR HG23 H 33.282 43.324 -19.252 1.00 . E E . 196 THR HG23 1 1 4 61537 5 2 196 THR N N 31.441 45.239 -22.528 1.00 . E E . 196 THR N 1 1 4 61538 5 2 196 THR O O 34.510 45.143 -20.692 1.00 . E E . 196 THR O 1 1 4 61539 5 2 196 THR OG1 O 30.181 43.744 -20.486 1.00 . E E . 196 THR OG1 1 1 4 61540 5 2 197 SER C C 35.755 45.142 -24.290 1.00 . E E . 197 SER C 1 1 4 61541 5 2 197 SER CA C 35.410 44.107 -23.185 1.00 . E E . 197 SER CA 1 1 4 61542 5 2 197 SER CB C 35.575 42.649 -23.693 1.00 . E E . 197 SER CB 1 1 4 61543 5 2 197 SER H H 33.301 44.021 -23.344 1.00 . E E . 197 SER H 1 1 4 61544 5 2 197 SER HA H 36.081 44.269 -22.344 1.00 . E E . 197 SER HA 1 1 4 61545 5 2 197 SER HB2 H 35.217 41.964 -22.941 1.00 . E E . 197 SER HB2 1 1 4 61546 5 2 197 SER HB3 H 34.988 42.512 -24.597 1.00 . E E . 197 SER HB3 1 1 4 61547 5 2 197 SER HG H 37.461 43.122 -24.000 1.00 . E E . 197 SER HG 1 1 4 61548 5 2 197 SER N N 34.019 44.293 -22.736 1.00 . E E . 197 SER N 1 1 4 61549 5 2 197 SER O O 36.583 44.879 -25.170 1.00 . E E . 197 SER O 1 1 4 61550 5 2 197 SER OG O 36.930 42.318 -23.979 1.00 . E E . 197 SER OG 1 1 4 61551 5 2 198 GLU C C 35.193 48.766 -24.519 1.00 . E E . 198 GLU C 1 1 4 61552 5 2 198 GLU CA C 35.336 47.408 -25.210 1.00 . E E . 198 GLU CA 1 1 4 61553 5 2 198 GLU CB C 34.298 47.258 -26.347 1.00 . E E . 198 GLU CB 1 1 4 61554 5 2 198 GLU CD C 33.502 47.850 -28.699 1.00 . E E . 198 GLU CD 1 1 4 61555 5 2 198 GLU CG C 34.545 48.118 -27.597 1.00 . E E . 198 GLU CG 1 1 4 61556 5 2 198 GLU H H 34.540 46.511 -23.457 1.00 . E E . 198 GLU H 1 1 4 61557 5 2 198 GLU HA H 36.338 47.319 -25.625 1.00 . E E . 198 GLU HA 1 1 4 61558 5 2 198 GLU HB2 H 34.289 46.221 -26.660 1.00 . E E . 198 GLU HB2 1 1 4 61559 5 2 198 GLU HB3 H 33.310 47.500 -25.956 1.00 . E E . 198 GLU HB3 1 1 4 61560 5 2 198 GLU HG2 H 34.516 49.165 -27.308 1.00 . E E . 198 GLU HG2 1 1 4 61561 5 2 198 GLU HG3 H 35.532 47.888 -27.988 1.00 . E E . 198 GLU HG3 1 1 4 61562 5 2 198 GLU N N 35.140 46.337 -24.213 1.00 . E E . 198 GLU N 1 1 4 61563 5 2 198 GLU O O 34.081 49.142 -24.128 1.00 . E E . 198 GLU O 1 1 4 61564 5 2 198 GLU OE1 O 33.401 46.689 -29.159 1.00 . E E . 198 GLU OE1 1 1 4 61565 5 2 198 GLU OE2 O 32.776 48.787 -29.091 1.00 . E E . 198 GLU OE2 1 1 4 61566 5 2 199 LYS C C 35.943 50.596 -22.159 1.00 . E E . 199 LYS C 1 1 4 61567 5 2 199 LYS CA C 36.409 50.764 -23.623 1.00 . E E . 199 LYS CA 1 1 4 61568 5 2 199 LYS CB C 35.608 51.878 -24.358 1.00 . E E . 199 LYS CB 1 1 4 61569 5 2 199 LYS CD C 35.332 53.333 -26.460 1.00 . E E . 199 LYS CD 1 1 4 61570 5 2 199 LYS CE C 33.825 53.069 -26.594 1.00 . E E . 199 LYS CE 1 1 4 61571 5 2 199 LYS CG C 36.085 52.155 -25.804 1.00 . E E . 199 LYS CG 1 1 4 61572 5 2 199 LYS H H 37.161 49.103 -24.705 1.00 . E E . 199 LYS H 1 1 4 61573 5 2 199 LYS HA H 37.455 51.050 -23.602 1.00 . E E . 199 LYS HA 1 1 4 61574 5 2 199 LYS HB2 H 34.561 51.590 -24.390 1.00 . E E . 199 LYS HB2 1 1 4 61575 5 2 199 LYS HB3 H 35.692 52.800 -23.790 1.00 . E E . 199 LYS HB3 1 1 4 61576 5 2 199 LYS HD2 H 35.478 54.225 -25.861 1.00 . E E . 199 LYS HD2 1 1 4 61577 5 2 199 LYS HD3 H 35.745 53.503 -27.448 1.00 . E E . 199 LYS HD3 1 1 4 61578 5 2 199 LYS HE2 H 33.674 52.233 -27.266 1.00 . E E . 199 LYS HE2 1 1 4 61579 5 2 199 LYS HE3 H 33.417 52.821 -25.622 1.00 . E E . 199 LYS HE3 1 1 4 61580 5 2 199 LYS HG2 H 37.145 52.387 -25.786 1.00 . E E . 199 LYS HG2 1 1 4 61581 5 2 199 LYS HG3 H 35.930 51.261 -26.403 1.00 . E E . 199 LYS HG3 1 1 4 61582 5 2 199 LYS HZ1 H 32.091 54.022 -27.245 1.00 . E E . 199 LYS HZ1 1 1 4 61583 5 2 199 LYS HZ2 H 33.484 54.521 -28.056 1.00 . E E . 199 LYS HZ2 1 1 4 61584 5 2 199 LYS HZ3 H 33.187 55.056 -26.479 1.00 . E E . 199 LYS HZ3 1 1 4 61585 5 2 199 LYS N N 36.332 49.473 -24.346 1.00 . E E . 199 LYS N 1 1 4 61586 5 2 199 LYS NZ N 33.098 54.248 -27.132 1.00 . E E . 199 LYS NZ 1 1 4 61587 5 2 199 LYS O O 35.333 51.499 -21.567 1.00 . E E . 199 LYS O 1 1 4 61588 5 2 200 CYS C C 36.465 50.009 -19.147 1.00 . E E . 200 CYS C 1 1 4 61589 5 2 200 CYS CA C 35.938 49.017 -20.226 1.00 . E E . 200 CYS CA 1 1 4 61590 5 2 200 CYS CB C 36.434 47.578 -19.953 1.00 . E E . 200 CYS CB 1 1 4 61591 5 2 200 CYS H H 36.795 48.789 -22.145 1.00 . E E . 200 CYS H 1 1 4 61592 5 2 200 CYS HA H 34.856 49.012 -20.171 1.00 . E E . 200 CYS HA 1 1 4 61593 5 2 200 CYS HB2 H 36.082 46.928 -20.740 1.00 . E E . 200 CYS HB2 1 1 4 61594 5 2 200 CYS HB3 H 37.520 47.567 -19.950 1.00 . E E . 200 CYS HB3 1 1 4 61595 5 2 200 CYS HG H 36.179 45.590 -18.377 1.00 . E E . 200 CYS HG 1 1 4 61596 5 2 200 CYS N N 36.286 49.419 -21.598 1.00 . E E . 200 CYS N 1 1 4 61597 5 2 200 CYS O O 35.741 50.261 -18.171 1.00 . E E . 200 CYS O 1 1 4 61598 5 2 200 CYS SG S 35.873 46.878 -18.381 1.00 . E E . 200 CYS SG 1 1 4 61599 5 2 201 PRO C C 37.468 53.046 -18.876 1.00 . E E . 201 PRO C 1 1 4 61600 5 2 201 PRO CA C 38.130 51.723 -18.409 1.00 . E E . 201 PRO CA 1 1 4 61601 5 2 201 PRO CB C 39.674 51.743 -18.549 1.00 . E E . 201 PRO CB 1 1 4 61602 5 2 201 PRO CD C 38.851 50.148 -20.148 1.00 . E E . 201 PRO CD 1 1 4 61603 5 2 201 PRO CG C 39.939 51.179 -19.912 1.00 . E E . 201 PRO CG 1 1 4 61604 5 2 201 PRO HA H 37.862 51.555 -17.366 1.00 . E E . 201 PRO HA 1 1 4 61605 5 2 201 PRO HB2 H 40.052 52.761 -18.458 1.00 . E E . 201 PRO HB2 1 1 4 61606 5 2 201 PRO HB3 H 40.125 51.118 -17.788 1.00 . E E . 201 PRO HB3 1 1 4 61607 5 2 201 PRO HD2 H 38.544 50.149 -21.187 1.00 . E E . 201 PRO HD2 1 1 4 61608 5 2 201 PRO HD3 H 39.193 49.157 -19.865 1.00 . E E . 201 PRO HD3 1 1 4 61609 5 2 201 PRO HG2 H 39.879 51.971 -20.657 1.00 . E E . 201 PRO HG2 1 1 4 61610 5 2 201 PRO HG3 H 40.913 50.710 -19.947 1.00 . E E . 201 PRO HG3 1 1 4 61611 5 2 201 PRO N N 37.725 50.584 -19.261 1.00 . E E . 201 PRO N 1 1 4 61612 5 2 201 PRO O O 38.105 53.906 -19.503 1.00 . E E . 201 PRO O 1 1 4 61613 5 2 202 GLY C C 35.695 55.491 -17.866 1.00 . E E . 202 GLY C 1 1 4 61614 5 2 202 GLY CA C 35.388 54.383 -18.872 1.00 . E E . 202 GLY CA 1 1 4 61615 5 2 202 GLY H H 35.693 52.393 -18.210 1.00 . E E . 202 GLY H 1 1 4 61616 5 2 202 GLY HA2 H 35.614 54.738 -19.870 1.00 . E E . 202 GLY HA2 1 1 4 61617 5 2 202 GLY HA3 H 34.333 54.147 -18.823 1.00 . E E . 202 GLY HA3 1 1 4 61618 5 2 202 GLY N N 36.156 53.163 -18.599 1.00 . E E . 202 GLY N 1 1 4 61619 5 2 202 GLY O O 35.492 56.678 -18.153 1.00 . E E . 202 GLY O 1 1 4 61620 5 2 203 ASN C C 37.919 56.732 -16.086 1.00 . E E . 203 ASN C 1 1 4 61621 5 2 203 ASN CA C 36.654 55.995 -15.620 1.00 . E E . 203 ASN CA 1 1 4 61622 5 2 203 ASN CB C 36.957 55.210 -14.311 1.00 . E E . 203 ASN CB 1 1 4 61623 5 2 203 ASN CG C 35.709 54.616 -13.650 1.00 . E E . 203 ASN CG 1 1 4 61624 5 2 203 ASN H H 36.206 54.113 -16.496 1.00 . E E . 203 ASN H 1 1 4 61625 5 2 203 ASN HA H 35.871 56.723 -15.422 1.00 . E E . 203 ASN HA 1 1 4 61626 5 2 203 ASN HB2 H 37.644 54.403 -14.536 1.00 . E E . 203 ASN HB2 1 1 4 61627 5 2 203 ASN HB3 H 37.426 55.875 -13.590 1.00 . E E . 203 ASN HB3 1 1 4 61628 5 2 203 ASN HD21 H 36.755 53.096 -12.903 1.00 . E E . 203 ASN HD21 1 1 4 61629 5 2 203 ASN HD22 H 35.066 53.108 -12.528 1.00 . E E . 203 ASN HD22 1 1 4 61630 5 2 203 ASN N N 36.174 55.078 -16.673 1.00 . E E . 203 ASN N 1 1 4 61631 5 2 203 ASN ND2 N 35.860 53.494 -12.959 1.00 . E E . 203 ASN ND2 1 1 4 61632 5 2 203 ASN O O 38.717 56.182 -16.854 1.00 . E E . 203 ASN O 1 1 4 61633 5 2 203 ASN OD1 O 34.613 55.168 -13.747 1.00 . E E . 203 ASN OD1 1 1 4 61634 5 2 204 ALA C C 40.492 58.340 -15.115 1.00 . E E . 204 ALA C 1 1 4 61635 5 2 204 ALA CA C 39.261 58.824 -15.908 1.00 . E E . 204 ALA CA 1 1 4 61636 5 2 204 ALA CB C 38.936 60.307 -15.610 1.00 . E E . 204 ALA CB 1 1 4 61637 5 2 204 ALA H H 37.405 58.345 -15.010 1.00 . E E . 204 ALA H 1 1 4 61638 5 2 204 ALA HA H 39.474 58.736 -16.974 1.00 . E E . 204 ALA HA 1 1 4 61639 5 2 204 ALA HB1 H 38.719 60.431 -14.557 1.00 . E E . 204 ALA HB1 1 1 4 61640 5 2 204 ALA HB2 H 38.073 60.613 -16.187 1.00 . E E . 204 ALA HB2 1 1 4 61641 5 2 204 ALA HB3 H 39.781 60.932 -15.878 1.00 . E E . 204 ALA HB3 1 1 4 61642 5 2 204 ALA N N 38.094 57.977 -15.601 1.00 . E E . 204 ALA N 1 1 4 61643 5 2 204 ALA O O 40.904 58.969 -14.134 1.00 . E E . 204 ALA O 1 1 4 61644 5 2 205 LEU C C 41.878 56.127 -13.423 1.00 . E E . 205 LEU C 1 1 4 61645 5 2 205 LEU CA C 42.173 56.489 -14.910 1.00 . E E . 205 LEU CA 1 1 4 61646 5 2 205 LEU CB C 43.477 57.346 -15.077 1.00 . E E . 205 LEU CB 1 1 4 61647 5 2 205 LEU CD1 C 45.015 55.429 -15.832 1.00 . E E . 205 LEU CD1 1 1 4 61648 5 2 205 LEU CD2 C 46.027 57.571 -14.874 1.00 . E E . 205 LEU CD2 1 1 4 61649 5 2 205 LEU CG C 44.830 56.597 -14.835 1.00 . E E . 205 LEU CG 1 1 4 61650 5 2 205 LEU H H 40.615 56.744 -16.317 1.00 . E E . 205 LEU H 1 1 4 61651 5 2 205 LEU HA H 42.302 55.557 -15.447 1.00 . E E . 205 LEU HA 1 1 4 61652 5 2 205 LEU HB2 H 43.491 57.750 -16.087 1.00 . E E . 205 LEU HB2 1 1 4 61653 5 2 205 LEU HB3 H 43.425 58.185 -14.387 1.00 . E E . 205 LEU HB3 1 1 4 61654 5 2 205 LEU HD11 H 44.198 54.724 -15.723 1.00 . E E . 205 LEU HD11 1 1 4 61655 5 2 205 LEU HD12 H 45.946 54.919 -15.624 1.00 . E E . 205 LEU HD12 1 1 4 61656 5 2 205 LEU HD13 H 45.031 55.805 -16.846 1.00 . E E . 205 LEU HD13 1 1 4 61657 5 2 205 LEU HD21 H 46.940 57.035 -14.651 1.00 . E E . 205 LEU HD21 1 1 4 61658 5 2 205 LEU HD22 H 45.887 58.351 -14.137 1.00 . E E . 205 LEU HD22 1 1 4 61659 5 2 205 LEU HD23 H 46.105 58.019 -15.857 1.00 . E E . 205 LEU HD23 1 1 4 61660 5 2 205 LEU HG H 44.806 56.160 -13.843 1.00 . E E . 205 LEU HG 1 1 4 61661 5 2 205 LEU N N 41.022 57.172 -15.537 1.00 . E E . 205 LEU N 1 1 4 61662 5 2 205 LEU O O 42.790 56.040 -12.596 1.00 . E E . 205 LEU O 1 1 4 61663 5 2 206 GLU C C 40.372 56.716 -10.748 1.00 . E E . 206 GLU C 1 1 4 61664 5 2 206 GLU CA C 40.078 55.560 -11.758 1.00 . E E . 206 GLU CA 1 1 4 61665 5 2 206 GLU CB C 40.664 54.186 -11.264 1.00 . E E . 206 GLU CB 1 1 4 61666 5 2 206 GLU CD C 40.606 52.282 -9.505 1.00 . E E . 206 GLU CD 1 1 4 61667 5 2 206 GLU CG C 39.909 53.536 -10.075 1.00 . E E . 206 GLU CG 1 1 4 61668 5 2 206 GLU H H 39.928 55.943 -13.847 1.00 . E E . 206 GLU H 1 1 4 61669 5 2 206 GLU HA H 39.001 55.467 -11.842 1.00 . E E . 206 GLU HA 1 1 4 61670 5 2 206 GLU HB2 H 40.649 53.489 -12.093 1.00 . E E . 206 GLU HB2 1 1 4 61671 5 2 206 GLU HB3 H 41.700 54.339 -10.968 1.00 . E E . 206 GLU HB3 1 1 4 61672 5 2 206 GLU HG2 H 39.814 54.275 -9.283 1.00 . E E . 206 GLU HG2 1 1 4 61673 5 2 206 GLU HG3 H 38.913 53.263 -10.406 1.00 . E E . 206 GLU HG3 1 1 4 61674 5 2 206 GLU N N 40.581 55.892 -13.120 1.00 . E E . 206 GLU N 1 1 4 61675 5 2 206 GLU O O 40.409 56.508 -9.529 1.00 . E E . 206 GLU O 1 1 4 61676 5 2 206 GLU OE1 O 41.311 52.389 -8.479 1.00 . E E . 206 GLU OE1 1 1 4 61677 5 2 206 GLU OE2 O 40.458 51.184 -10.079 1.00 . E E . 206 GLU OE2 1 1 4 61678 5 2 207 LYS C C 39.470 59.699 -9.904 1.00 . E E . 207 LYS C 1 1 4 61679 5 2 207 LYS CA C 40.802 59.136 -10.435 1.00 . E E . 207 LYS CA 1 1 4 61680 5 2 207 LYS CB C 41.575 60.209 -11.258 1.00 . E E . 207 LYS CB 1 1 4 61681 5 2 207 LYS CD C 42.745 61.246 -9.204 1.00 . E E . 207 LYS CD 1 1 4 61682 5 2 207 LYS CE C 43.115 62.536 -8.450 1.00 . E E . 207 LYS CE 1 1 4 61683 5 2 207 LYS CG C 41.917 61.509 -10.487 1.00 . E E . 207 LYS CG 1 1 4 61684 5 2 207 LYS H H 40.467 58.060 -12.236 1.00 . E E . 207 LYS H 1 1 4 61685 5 2 207 LYS HA H 41.423 58.830 -9.592 1.00 . E E . 207 LYS HA 1 1 4 61686 5 2 207 LYS HB2 H 42.505 59.769 -11.603 1.00 . E E . 207 LYS HB2 1 1 4 61687 5 2 207 LYS HB3 H 40.982 60.475 -12.129 1.00 . E E . 207 LYS HB3 1 1 4 61688 5 2 207 LYS HD2 H 42.165 60.617 -8.538 1.00 . E E . 207 LYS HD2 1 1 4 61689 5 2 207 LYS HD3 H 43.658 60.727 -9.475 1.00 . E E . 207 LYS HD3 1 1 4 61690 5 2 207 LYS HE2 H 43.793 63.124 -9.058 1.00 . E E . 207 LYS HE2 1 1 4 61691 5 2 207 LYS HE3 H 42.213 63.112 -8.266 1.00 . E E . 207 LYS HE3 1 1 4 61692 5 2 207 LYS HG2 H 42.484 62.163 -11.141 1.00 . E E . 207 LYS HG2 1 1 4 61693 5 2 207 LYS HG3 H 40.988 62.003 -10.212 1.00 . E E . 207 LYS HG3 1 1 4 61694 5 2 207 LYS HZ1 H 44.659 61.723 -7.290 1.00 . E E . 207 LYS HZ1 1 1 4 61695 5 2 207 LYS HZ2 H 43.143 61.658 -6.551 1.00 . E E . 207 LYS HZ2 1 1 4 61696 5 2 207 LYS HZ3 H 43.977 63.122 -6.634 1.00 . E E . 207 LYS HZ3 1 1 4 61697 5 2 207 LYS N N 40.538 57.946 -11.265 1.00 . E E . 207 LYS N 1 1 4 61698 5 2 207 LYS NZ N 43.770 62.240 -7.143 1.00 . E E . 207 LYS NZ 1 1 4 61699 5 2 207 LYS O O 38.576 60.036 -10.691 1.00 . E E . 207 LYS O 1 1 4 61700 5 2 208 GLY C C 38.043 61.808 -7.825 1.00 . E E . 208 GLY C 1 1 4 61701 5 2 208 GLY CA C 38.132 60.284 -7.910 1.00 . E E . 208 GLY CA 1 1 4 61702 5 2 208 GLY H H 40.124 59.569 -8.013 1.00 . E E . 208 GLY H 1 1 4 61703 5 2 208 GLY HA2 H 37.265 59.914 -8.445 1.00 . E E . 208 GLY HA2 1 1 4 61704 5 2 208 GLY HA3 H 38.114 59.875 -6.907 1.00 . E E . 208 GLY HA3 1 1 4 61705 5 2 208 GLY N N 39.354 59.810 -8.568 1.00 . E E . 208 GLY N 1 1 4 61706 5 2 208 GLY O O 37.698 62.361 -6.772 1.00 . E E . 208 GLY O 1 1 4 61707 5 2 209 GLY C C 36.977 64.364 -9.737 1.00 . E E . 209 GLY C 1 1 4 61708 5 2 209 GLY CA C 38.268 63.942 -9.047 1.00 . E E . 209 GLY CA 1 1 4 61709 5 2 209 GLY H H 38.657 61.980 -9.725 1.00 . E E . 209 GLY H 1 1 4 61710 5 2 209 GLY HA2 H 38.311 64.397 -8.059 1.00 . E E . 209 GLY HA2 1 1 4 61711 5 2 209 GLY HA3 H 39.109 64.296 -9.625 1.00 . E E . 209 GLY HA3 1 1 4 61712 5 2 209 GLY N N 38.365 62.486 -8.943 1.00 . E E . 209 GLY N 1 1 4 61713 5 2 209 GLY O O 35.947 63.698 -9.571 1.00 . E E . 209 GLY O 1 1 4 61714 5 2 210 LYS C C 35.401 64.972 -12.325 1.00 . E E . 210 LYS C 1 1 4 61715 5 2 210 LYS CA C 35.855 65.985 -11.249 1.00 . E E . 210 LYS CA 1 1 4 61716 5 2 210 LYS CB C 36.175 67.385 -11.867 1.00 . E E . 210 LYS CB 1 1 4 61717 5 2 210 LYS CD C 33.713 68.169 -11.825 1.00 . E E . 210 LYS CD 1 1 4 61718 5 2 210 LYS CE C 32.516 68.653 -12.663 1.00 . E E . 210 LYS CE 1 1 4 61719 5 2 210 LYS CG C 35.012 68.030 -12.660 1.00 . E E . 210 LYS CG 1 1 4 61720 5 2 210 LYS H H 37.880 65.942 -10.595 1.00 . E E . 210 LYS H 1 1 4 61721 5 2 210 LYS HA H 35.052 66.103 -10.525 1.00 . E E . 210 LYS HA 1 1 4 61722 5 2 210 LYS HB2 H 36.449 68.062 -11.064 1.00 . E E . 210 LYS HB2 1 1 4 61723 5 2 210 LYS HB3 H 37.028 67.286 -12.532 1.00 . E E . 210 LYS HB3 1 1 4 61724 5 2 210 LYS HD2 H 33.464 67.204 -11.398 1.00 . E E . 210 LYS HD2 1 1 4 61725 5 2 210 LYS HD3 H 33.886 68.877 -11.019 1.00 . E E . 210 LYS HD3 1 1 4 61726 5 2 210 LYS HE2 H 32.704 69.665 -13.001 1.00 . E E . 210 LYS HE2 1 1 4 61727 5 2 210 LYS HE3 H 32.405 68.006 -13.527 1.00 . E E . 210 LYS HE3 1 1 4 61728 5 2 210 LYS HG2 H 35.320 69.018 -12.991 1.00 . E E . 210 LYS HG2 1 1 4 61729 5 2 210 LYS HG3 H 34.805 67.417 -13.533 1.00 . E E . 210 LYS HG3 1 1 4 61730 5 2 210 LYS HZ1 H 31.054 67.675 -11.532 1.00 . E E . 210 LYS HZ1 1 1 4 61731 5 2 210 LYS HZ2 H 30.451 68.925 -12.491 1.00 . E E . 210 LYS HZ2 1 1 4 61732 5 2 210 LYS HZ3 H 31.304 69.284 -11.077 1.00 . E E . 210 LYS HZ3 1 1 4 61733 5 2 210 LYS N N 37.028 65.464 -10.515 1.00 . E E . 210 LYS N 1 1 4 61734 5 2 210 LYS NZ N 31.244 68.635 -11.887 1.00 . E E . 210 LYS NZ 1 1 4 61735 5 2 210 LYS O O 34.236 64.547 -12.333 1.00 . E E . 210 LYS O 1 1 4 61736 5 2 211 GLY C C 34.957 63.794 -15.151 1.00 . E E . 211 GLY C 1 1 4 61737 5 2 211 GLY CA C 36.136 63.538 -14.208 1.00 . E E . 211 GLY CA 1 1 4 61738 5 2 211 GLY H H 37.209 65.049 -13.182 1.00 . E E . 211 GLY H 1 1 4 61739 5 2 211 GLY HA2 H 37.033 63.457 -14.804 1.00 . E E . 211 GLY HA2 1 1 4 61740 5 2 211 GLY HA3 H 35.983 62.598 -13.694 1.00 . E E . 211 GLY HA3 1 1 4 61741 5 2 211 GLY N N 36.344 64.595 -13.208 1.00 . E E . 211 GLY N 1 1 4 61742 5 2 211 GLY O O 34.113 62.909 -15.361 1.00 . E E . 211 GLY O 1 1 4 61743 5 2 212 SER C C 34.438 65.902 -17.966 1.00 . E E . 212 SER C 1 1 4 61744 5 2 212 SER CA C 33.827 65.438 -16.636 1.00 . E E . 212 SER CA 1 1 4 61745 5 2 212 SER CB C 32.982 66.570 -16.003 1.00 . E E . 212 SER CB 1 1 4 61746 5 2 212 SER H H 35.609 65.655 -15.493 1.00 . E E . 212 SER H 1 1 4 61747 5 2 212 SER HA H 33.184 64.583 -16.832 1.00 . E E . 212 SER HA 1 1 4 61748 5 2 212 SER HB2 H 32.209 66.883 -16.693 1.00 . E E . 212 SER HB2 1 1 4 61749 5 2 212 SER HB3 H 32.518 66.205 -15.094 1.00 . E E . 212 SER HB3 1 1 4 61750 5 2 212 SER HG H 34.564 67.716 -16.228 1.00 . E E . 212 SER HG 1 1 4 61751 5 2 212 SER N N 34.899 65.016 -15.706 1.00 . E E . 212 SER N 1 1 4 61752 5 2 212 SER O O 35.566 66.407 -17.983 1.00 . E E . 212 SER O 1 1 4 61753 5 2 212 SER OG O 33.778 67.702 -15.675 1.00 . E E . 212 SER OG 1 1 4 61754 5 2 213 ILE C C 34.204 67.712 -20.511 1.00 . E E . 213 ILE C 1 1 4 61755 5 2 213 ILE CA C 34.134 66.171 -20.405 1.00 . E E . 213 ILE CA 1 1 4 61756 5 2 213 ILE CB C 33.234 65.565 -21.553 1.00 . E E . 213 ILE CB 1 1 4 61757 5 2 213 ILE CD1 C 30.828 65.543 -22.567 1.00 . E E . 213 ILE CD1 1 1 4 61758 5 2 213 ILE CG1 C 31.739 66.014 -21.431 1.00 . E E . 213 ILE CG1 1 1 4 61759 5 2 213 ILE CG2 C 33.344 64.021 -21.573 1.00 . E E . 213 ILE CG2 1 1 4 61760 5 2 213 ILE H H 32.792 65.335 -18.974 1.00 . E E . 213 ILE H 1 1 4 61761 5 2 213 ILE HA H 35.145 65.782 -20.536 1.00 . E E . 213 ILE HA 1 1 4 61762 5 2 213 ILE HB H 33.628 65.928 -22.498 1.00 . E E . 213 ILE HB 1 1 4 61763 5 2 213 ILE HD11 H 31.192 65.930 -23.509 1.00 . E E . 213 ILE HD11 1 1 4 61764 5 2 213 ILE HD12 H 29.828 65.911 -22.396 1.00 . E E . 213 ILE HD12 1 1 4 61765 5 2 213 ILE HD13 H 30.810 64.462 -22.603 1.00 . E E . 213 ILE HD13 1 1 4 61766 5 2 213 ILE HG12 H 31.325 65.637 -20.503 1.00 . E E . 213 ILE HG12 1 1 4 61767 5 2 213 ILE HG13 H 31.700 67.097 -21.410 1.00 . E E . 213 ILE HG13 1 1 4 61768 5 2 213 ILE HG21 H 32.992 63.614 -20.631 1.00 . E E . 213 ILE HG21 1 1 4 61769 5 2 213 ILE HG22 H 34.376 63.731 -21.721 1.00 . E E . 213 ILE HG22 1 1 4 61770 5 2 213 ILE HG23 H 32.745 63.618 -22.381 1.00 . E E . 213 ILE HG23 1 1 4 61771 5 2 213 ILE N N 33.680 65.747 -19.067 1.00 . E E . 213 ILE N 1 1 4 61772 5 2 213 ILE O O 35.062 68.246 -21.215 1.00 . E E . 213 ILE O 1 1 4 61773 5 2 214 THR C C 33.101 70.609 -20.992 1.00 . E E . 214 THR C 1 1 4 61774 5 2 214 THR CA C 33.231 69.853 -19.638 1.00 . E E . 214 THR CA 1 1 4 61775 5 2 214 THR CB C 34.441 70.384 -18.783 1.00 . E E . 214 THR CB 1 1 4 61776 5 2 214 THR CG2 C 34.331 71.889 -18.477 1.00 . E E . 214 THR CG2 1 1 4 61777 5 2 214 THR H H 32.577 67.861 -19.358 1.00 . E E . 214 THR H 1 1 4 61778 5 2 214 THR HA H 32.330 70.047 -19.066 1.00 . E E . 214 THR HA 1 1 4 61779 5 2 214 THR HB H 35.359 70.209 -19.338 1.00 . E E . 214 THR HB 1 1 4 61780 5 2 214 THR HG1 H 33.625 69.531 -17.194 1.00 . E E . 214 THR HG1 1 1 4 61781 5 2 214 THR HG21 H 34.322 72.454 -19.402 1.00 . E E . 214 THR HG21 1 1 4 61782 5 2 214 THR HG22 H 35.176 72.199 -17.879 1.00 . E E . 214 THR HG22 1 1 4 61783 5 2 214 THR HG23 H 33.415 72.084 -17.930 1.00 . E E . 214 THR HG23 1 1 4 61784 5 2 214 THR N N 33.277 68.387 -19.801 1.00 . E E . 214 THR N 1 1 4 61785 5 2 214 THR O O 31.989 70.942 -21.408 1.00 . E E . 214 THR O 1 1 4 61786 5 2 214 THR OG1 O 34.513 69.656 -17.543 1.00 . E E . 214 THR OG1 1 1 4 61787 5 2 215 GLU C C 33.529 70.944 -24.080 1.00 . E E . 215 GLU C 1 1 4 61788 5 2 215 GLU CA C 34.305 71.619 -22.936 1.00 . E E . 215 GLU CA 1 1 4 61789 5 2 215 GLU CB C 35.777 71.831 -23.367 1.00 . E E . 215 GLU CB 1 1 4 61790 5 2 215 GLU CD C 38.096 72.752 -22.841 1.00 . E E . 215 GLU CD 1 1 4 61791 5 2 215 GLU CG C 36.645 72.601 -22.359 1.00 . E E . 215 GLU CG 1 1 4 61792 5 2 215 GLU H H 35.076 70.412 -21.360 1.00 . E E . 215 GLU H 1 1 4 61793 5 2 215 GLU HA H 33.853 72.586 -22.732 1.00 . E E . 215 GLU HA 1 1 4 61794 5 2 215 GLU HB2 H 36.236 70.859 -23.531 1.00 . E E . 215 GLU HB2 1 1 4 61795 5 2 215 GLU HB3 H 35.790 72.377 -24.308 1.00 . E E . 215 GLU HB3 1 1 4 61796 5 2 215 GLU HG2 H 36.219 73.590 -22.206 1.00 . E E . 215 GLU HG2 1 1 4 61797 5 2 215 GLU HG3 H 36.637 72.070 -21.411 1.00 . E E . 215 GLU HG3 1 1 4 61798 5 2 215 GLU N N 34.243 70.821 -21.690 1.00 . E E . 215 GLU N 1 1 4 61799 5 2 215 GLU O O 33.003 71.622 -24.965 1.00 . E E . 215 GLU O 1 1 4 61800 5 2 215 GLU OE1 O 38.975 71.994 -22.382 1.00 . E E . 215 GLU OE1 1 1 4 61801 5 2 215 GLU OE2 O 38.357 73.605 -23.713 1.00 . E E . 215 GLU OE2 1 1 4 61802 5 2 216 GLN C C 31.282 69.061 -24.990 1.00 . E E . 216 GLN C 1 1 4 61803 5 2 216 GLN CA C 32.801 68.801 -25.086 1.00 . E E . 216 GLN CA 1 1 4 61804 5 2 216 GLN CB C 33.175 67.281 -24.917 1.00 . E E . 216 GLN CB 1 1 4 61805 5 2 216 GLN CD C 31.821 65.843 -26.652 1.00 . E E . 216 GLN CD 1 1 4 61806 5 2 216 GLN CG C 33.177 66.421 -26.220 1.00 . E E . 216 GLN CG 1 1 4 61807 5 2 216 GLN H H 33.953 69.132 -23.331 1.00 . E E . 216 GLN H 1 1 4 61808 5 2 216 GLN HA H 33.152 69.148 -26.055 1.00 . E E . 216 GLN HA 1 1 4 61809 5 2 216 GLN HB2 H 34.172 67.225 -24.488 1.00 . E E . 216 GLN HB2 1 1 4 61810 5 2 216 GLN HB3 H 32.491 66.830 -24.211 1.00 . E E . 216 GLN HB3 1 1 4 61811 5 2 216 GLN HE21 H 32.723 64.302 -27.543 1.00 . E E . 216 GLN HE21 1 1 4 61812 5 2 216 GLN HE22 H 30.997 64.333 -27.638 1.00 . E E . 216 GLN HE22 1 1 4 61813 5 2 216 GLN HG2 H 33.551 67.024 -27.027 1.00 . E E . 216 GLN HG2 1 1 4 61814 5 2 216 GLN HG3 H 33.863 65.585 -26.069 1.00 . E E . 216 GLN HG3 1 1 4 61815 5 2 216 GLN N N 33.488 69.600 -24.056 1.00 . E E . 216 GLN N 1 1 4 61816 5 2 216 GLN NE2 N 31.848 64.716 -27.352 1.00 . E E . 216 GLN NE2 1 1 4 61817 5 2 216 GLN O O 30.661 69.459 -25.985 1.00 . E E . 216 GLN O 1 1 4 61818 5 2 216 GLN OE1 O 30.769 66.412 -26.402 1.00 . E E . 216 GLN OE1 1 1 4 61819 5 2 217 LEU C C 28.261 68.189 -23.985 1.00 . E E . 217 LEU C 1 1 4 61820 5 2 217 LEU CA C 29.304 69.191 -23.403 1.00 . E E . 217 LEU CA 1 1 4 61821 5 2 217 LEU CB C 28.962 70.678 -23.760 1.00 . E E . 217 LEU CB 1 1 4 61822 5 2 217 LEU CD1 C 27.226 71.056 -21.886 1.00 . E E . 217 LEU CD1 1 1 4 61823 5 2 217 LEU CD2 C 27.366 72.679 -23.839 1.00 . E E . 217 LEU CD2 1 1 4 61824 5 2 217 LEU CG C 27.534 71.209 -23.389 1.00 . E E . 217 LEU CG 1 1 4 61825 5 2 217 LEU H H 31.270 68.445 -23.076 1.00 . E E . 217 LEU H 1 1 4 61826 5 2 217 LEU HA H 29.262 69.093 -22.324 1.00 . E E . 217 LEU HA 1 1 4 61827 5 2 217 LEU HB2 H 29.693 71.312 -23.268 1.00 . E E . 217 LEU HB2 1 1 4 61828 5 2 217 LEU HB3 H 29.095 70.793 -24.831 1.00 . E E . 217 LEU HB3 1 1 4 61829 5 2 217 LEU HD11 H 27.290 70.011 -21.605 1.00 . E E . 217 LEU HD11 1 1 4 61830 5 2 217 LEU HD12 H 26.226 71.411 -21.686 1.00 . E E . 217 LEU HD12 1 1 4 61831 5 2 217 LEU HD13 H 27.935 71.627 -21.300 1.00 . E E . 217 LEU HD13 1 1 4 61832 5 2 217 LEU HD21 H 26.372 73.026 -23.590 1.00 . E E . 217 LEU HD21 1 1 4 61833 5 2 217 LEU HD22 H 27.504 72.748 -24.910 1.00 . E E . 217 LEU HD22 1 1 4 61834 5 2 217 LEU HD23 H 28.100 73.304 -23.343 1.00 . E E . 217 LEU HD23 1 1 4 61835 5 2 217 LEU HG H 26.795 70.623 -23.924 1.00 . E E . 217 LEU HG 1 1 4 61836 5 2 217 LEU N N 30.714 68.852 -23.769 1.00 . E E . 217 LEU N 1 1 4 61837 5 2 217 LEU O O 27.275 67.861 -23.302 1.00 . E E . 217 LEU O 1 1 4 61838 5 2 218 LEU C C 26.233 67.417 -26.207 1.00 . E E . 218 LEU C 1 1 4 61839 5 2 218 LEU CA C 27.608 66.766 -25.952 1.00 . E E . 218 LEU CA 1 1 4 61840 5 2 218 LEU CB C 27.486 65.378 -25.242 1.00 . E E . 218 LEU CB 1 1 4 61841 5 2 218 LEU CD1 C 27.185 63.938 -27.353 1.00 . E E . 218 LEU CD1 1 1 4 61842 5 2 218 LEU CD2 C 26.411 63.052 -25.077 1.00 . E E . 218 LEU CD2 1 1 4 61843 5 2 218 LEU CG C 26.607 64.303 -25.968 1.00 . E E . 218 LEU CG 1 1 4 61844 5 2 218 LEU H H 29.329 67.951 -25.661 1.00 . E E . 218 LEU H 1 1 4 61845 5 2 218 LEU HA H 28.076 66.607 -26.921 1.00 . E E . 218 LEU HA 1 1 4 61846 5 2 218 LEU HB2 H 28.488 64.976 -25.126 1.00 . E E . 218 LEU HB2 1 1 4 61847 5 2 218 LEU HB3 H 27.077 65.543 -24.251 1.00 . E E . 218 LEU HB3 1 1 4 61848 5 2 218 LEU HD11 H 26.546 63.207 -27.829 1.00 . E E . 218 LEU HD11 1 1 4 61849 5 2 218 LEU HD12 H 28.180 63.527 -27.244 1.00 . E E . 218 LEU HD12 1 1 4 61850 5 2 218 LEU HD13 H 27.231 64.827 -27.973 1.00 . E E . 218 LEU HD13 1 1 4 61851 5 2 218 LEU HD21 H 25.942 63.342 -24.145 1.00 . E E . 218 LEU HD21 1 1 4 61852 5 2 218 LEU HD22 H 27.365 62.590 -24.868 1.00 . E E . 218 LEU HD22 1 1 4 61853 5 2 218 LEU HD23 H 25.773 62.340 -25.587 1.00 . E E . 218 LEU HD23 1 1 4 61854 5 2 218 LEU HG H 25.625 64.726 -26.145 1.00 . E E . 218 LEU HG 1 1 4 61855 5 2 218 LEU N N 28.505 67.690 -25.217 1.00 . E E . 218 LEU N 1 1 4 61856 5 2 218 LEU O O 25.304 67.287 -25.404 1.00 . E E . 218 LEU O 1 1 4 61857 5 2 219 ASN C C 24.177 68.051 -28.791 1.00 . E E . 219 ASN C 1 1 4 61858 5 2 219 ASN CA C 24.909 68.863 -27.714 1.00 . E E . 219 ASN CA 1 1 4 61859 5 2 219 ASN CB C 25.245 70.289 -28.219 1.00 . E E . 219 ASN CB 1 1 4 61860 5 2 219 ASN CG C 25.859 71.160 -27.126 1.00 . E E . 219 ASN CG 1 1 4 61861 5 2 219 ASN H H 26.926 68.226 -27.894 1.00 . E E . 219 ASN H 1 1 4 61862 5 2 219 ASN HA H 24.257 68.946 -26.840 1.00 . E E . 219 ASN HA 1 1 4 61863 5 2 219 ASN HB2 H 25.946 70.221 -29.044 1.00 . E E . 219 ASN HB2 1 1 4 61864 5 2 219 ASN HB3 H 24.336 70.765 -28.570 1.00 . E E . 219 ASN HB3 1 1 4 61865 5 2 219 ASN HD21 H 24.070 71.851 -26.592 1.00 . E E . 219 ASN HD21 1 1 4 61866 5 2 219 ASN HD22 H 25.414 72.458 -25.688 1.00 . E E . 219 ASN HD22 1 1 4 61867 5 2 219 ASN N N 26.140 68.159 -27.315 1.00 . E E . 219 ASN N 1 1 4 61868 5 2 219 ASN ND2 N 25.031 71.899 -26.398 1.00 . E E . 219 ASN ND2 1 1 4 61869 5 2 219 ASN O O 23.151 67.415 -28.495 1.00 . E E . 219 ASN O 1 1 4 61870 5 2 219 ASN OD1 O 27.075 71.165 -26.936 1.00 . E E . 219 ASN OD1 1 1 4 61871 5 2 220 ALA C C 22.830 68.095 -31.586 1.00 . E E . 220 ALA C 1 1 4 61872 5 2 220 ALA CA C 24.173 67.419 -31.226 1.00 . E E . 220 ALA CA 1 1 4 61873 5 2 220 ALA CB C 24.048 65.883 -31.056 1.00 . E E . 220 ALA CB 1 1 4 61874 5 2 220 ALA H H 25.611 68.513 -30.122 1.00 . E E . 220 ALA H 1 1 4 61875 5 2 220 ALA HA H 24.869 67.604 -32.038 1.00 . E E . 220 ALA HA 1 1 4 61876 5 2 220 ALA HB1 H 23.341 65.658 -30.265 1.00 . E E . 220 ALA HB1 1 1 4 61877 5 2 220 ALA HB2 H 25.013 65.466 -30.798 1.00 . E E . 220 ALA HB2 1 1 4 61878 5 2 220 ALA HB3 H 23.704 65.438 -31.981 1.00 . E E . 220 ALA HB3 1 1 4 61879 5 2 220 ALA N N 24.753 68.050 -30.021 1.00 . E E . 220 ALA N 1 1 4 61880 5 2 220 ALA O O 22.757 68.924 -32.502 1.00 . E E . 220 ALA O 1 1 4 61881 5 2 221 ARG C C 19.786 68.069 -29.527 1.00 . E E . 221 ARG C 1 1 4 61882 5 2 221 ARG CA C 20.494 68.423 -30.835 1.00 . E E . 221 ARG CA 1 1 4 61883 5 2 221 ARG CB C 19.632 68.010 -32.067 1.00 . E E . 221 ARG CB 1 1 4 61884 5 2 221 ARG CD C 18.394 70.253 -32.199 1.00 . E E . 221 ARG CD 1 1 4 61885 5 2 221 ARG CG C 18.263 68.724 -32.173 1.00 . E E . 221 ARG CG 1 1 4 61886 5 2 221 ARG CZ C 19.841 71.957 -33.331 1.00 . E E . 221 ARG CZ 1 1 4 61887 5 2 221 ARG H H 21.903 66.994 -30.207 1.00 . E E . 221 ARG H 1 1 4 61888 5 2 221 ARG HA H 20.677 69.496 -30.856 1.00 . E E . 221 ARG HA 1 1 4 61889 5 2 221 ARG HB2 H 20.195 68.225 -32.969 1.00 . E E . 221 ARG HB2 1 1 4 61890 5 2 221 ARG HB3 H 19.452 66.938 -32.026 1.00 . E E . 221 ARG HB3 1 1 4 61891 5 2 221 ARG HD2 H 17.417 70.682 -32.389 1.00 . E E . 221 ARG HD2 1 1 4 61892 5 2 221 ARG HD3 H 18.750 70.591 -31.231 1.00 . E E . 221 ARG HD3 1 1 4 61893 5 2 221 ARG HE H 19.590 70.055 -33.927 1.00 . E E . 221 ARG HE 1 1 4 61894 5 2 221 ARG HG2 H 17.774 68.403 -33.087 1.00 . E E . 221 ARG HG2 1 1 4 61895 5 2 221 ARG HG3 H 17.647 68.436 -31.325 1.00 . E E . 221 ARG HG3 1 1 4 61896 5 2 221 ARG HH11 H 18.880 72.691 -31.691 1.00 . E E . 221 ARG HH11 1 1 4 61897 5 2 221 ARG HH12 H 19.907 73.822 -32.514 1.00 . E E . 221 ARG HH12 1 1 4 61898 5 2 221 ARG HH21 H 20.967 71.539 -34.964 1.00 . E E . 221 ARG HH21 1 1 4 61899 5 2 221 ARG HH22 H 21.094 73.166 -34.375 1.00 . E E . 221 ARG HH22 1 1 4 61900 5 2 221 ARG N N 21.788 67.745 -30.826 1.00 . E E . 221 ARG N 1 1 4 61901 5 2 221 ARG NE N 19.329 70.716 -33.245 1.00 . E E . 221 ARG NE 1 1 4 61902 5 2 221 ARG NH1 N 19.516 72.897 -32.439 1.00 . E E . 221 ARG NH1 1 1 4 61903 5 2 221 ARG NH2 N 20.701 72.243 -34.300 1.00 . E E . 221 ARG NH2 1 1 4 61904 5 2 221 ARG O O 19.507 68.943 -28.693 1.00 . E E . 221 ARG O 1 1 4 61905 5 2 222 ALA C C 18.899 64.631 -28.312 1.00 . E E . 222 ALA C 1 1 4 61906 5 2 222 ALA CA C 18.918 66.169 -28.169 1.00 . E E . 222 ALA CA 1 1 4 61907 5 2 222 ALA CB C 17.494 66.728 -27.915 1.00 . E E . 222 ALA CB 1 1 4 61908 5 2 222 ALA H H 19.771 66.156 -30.097 1.00 . E E . 222 ALA H 1 1 4 61909 5 2 222 ALA HA H 19.547 66.429 -27.321 1.00 . E E . 222 ALA HA 1 1 4 61910 5 2 222 ALA HB1 H 17.543 67.802 -27.812 1.00 . E E . 222 ALA HB1 1 1 4 61911 5 2 222 ALA HB2 H 17.086 66.302 -27.005 1.00 . E E . 222 ALA HB2 1 1 4 61912 5 2 222 ALA HB3 H 16.848 66.475 -28.746 1.00 . E E . 222 ALA HB3 1 1 4 61913 5 2 222 ALA N N 19.526 66.759 -29.369 1.00 . E E . 222 ALA N 1 1 4 61914 5 2 222 ALA O O 19.776 63.935 -27.784 1.00 . E E . 222 ALA O 1 1 4 61915 5 2 223 ASP C C 16.543 62.543 -30.371 1.00 . E E . 223 ASP C 1 1 4 61916 5 2 223 ASP CA C 17.646 62.686 -29.286 1.00 . E E . 223 ASP CA 1 1 4 61917 5 2 223 ASP CB C 17.214 62.058 -27.914 1.00 . E E . 223 ASP CB 1 1 4 61918 5 2 223 ASP CG C 17.022 60.525 -27.939 1.00 . E E . 223 ASP CG 1 1 4 61919 5 2 223 ASP H H 17.351 64.770 -29.568 1.00 . E E . 223 ASP H 1 1 4 61920 5 2 223 ASP HA H 18.555 62.205 -29.641 1.00 . E E . 223 ASP HA 1 1 4 61921 5 2 223 ASP HB2 H 17.975 62.288 -27.170 1.00 . E E . 223 ASP HB2 1 1 4 61922 5 2 223 ASP HB3 H 16.287 62.523 -27.593 1.00 . E E . 223 ASP HB3 1 1 4 61923 5 2 223 ASP N N 17.922 64.134 -29.093 1.00 . E E . 223 ASP N 1 1 4 61924 5 2 223 ASP O O 15.828 61.537 -30.457 1.00 . E E . 223 ASP O 1 1 4 61925 5 2 223 ASP OD1 O 15.864 60.053 -27.836 1.00 . E E . 223 ASP OD1 1 1 4 61926 5 2 223 ASP OD2 O 18.028 59.787 -28.047 1.00 . E E . 223 ASP OD2 1 1 4 61927 5 2 224 VAL C C 15.269 62.911 -33.369 1.00 . E E . 224 VAL C 1 1 4 61928 5 2 224 VAL CA C 15.329 63.836 -32.129 1.00 . E E . 224 VAL CA 1 1 4 61929 5 2 224 VAL CB C 15.334 65.352 -32.571 1.00 . E E . 224 VAL CB 1 1 4 61930 5 2 224 VAL CG1 C 15.268 66.286 -31.338 1.00 . E E . 224 VAL CG1 1 1 4 61931 5 2 224 VAL CG2 C 16.556 65.676 -33.467 1.00 . E E . 224 VAL CG2 1 1 4 61932 5 2 224 VAL H H 17.285 64.128 -31.344 1.00 . E E . 224 VAL H 1 1 4 61933 5 2 224 VAL HA H 14.429 63.665 -31.545 1.00 . E E . 224 VAL HA 1 1 4 61934 5 2 224 VAL HB H 14.433 65.531 -33.162 1.00 . E E . 224 VAL HB 1 1 4 61935 5 2 224 VAL HG11 H 16.134 66.122 -30.704 1.00 . E E . 224 VAL HG11 1 1 4 61936 5 2 224 VAL HG12 H 14.370 66.077 -30.772 1.00 . E E . 224 VAL HG12 1 1 4 61937 5 2 224 VAL HG13 H 15.250 67.321 -31.659 1.00 . E E . 224 VAL HG13 1 1 4 61938 5 2 224 VAL HG21 H 16.528 66.718 -33.768 1.00 . E E . 224 VAL HG21 1 1 4 61939 5 2 224 VAL HG22 H 16.535 65.054 -34.352 1.00 . E E . 224 VAL HG22 1 1 4 61940 5 2 224 VAL HG23 H 17.474 65.487 -32.922 1.00 . E E . 224 VAL HG23 1 1 4 61941 5 2 224 VAL N N 16.490 63.558 -31.255 1.00 . E E . 224 VAL N 1 1 4 61942 5 2 224 VAL O O 16.030 61.942 -33.481 1.00 . E E . 224 VAL O 1 1 4 61943 5 2 225 THR C C 15.281 62.698 -36.514 1.00 . E E . 225 THR C 1 1 4 61944 5 2 225 THR CA C 14.110 62.478 -35.523 1.00 . E E . 225 THR CA 1 1 4 61945 5 2 225 THR CB C 12.754 62.935 -36.167 1.00 . E E . 225 THR CB 1 1 4 61946 5 2 225 THR CG2 C 12.279 61.977 -37.273 1.00 . E E . 225 THR CG2 1 1 4 61947 5 2 225 THR H H 13.755 63.995 -34.106 1.00 . E E . 225 THR H 1 1 4 61948 5 2 225 THR HA H 14.037 61.420 -35.276 1.00 . E E . 225 THR HA 1 1 4 61949 5 2 225 THR HB H 12.887 63.925 -36.599 1.00 . E E . 225 THR HB 1 1 4 61950 5 2 225 THR HG1 H 10.921 62.631 -35.465 1.00 . E E . 225 THR HG1 1 1 4 61951 5 2 225 THR HG21 H 13.026 61.922 -38.058 1.00 . E E . 225 THR HG21 1 1 4 61952 5 2 225 THR HG22 H 11.351 62.338 -37.693 1.00 . E E . 225 THR HG22 1 1 4 61953 5 2 225 THR HG23 H 12.123 60.990 -36.858 1.00 . E E . 225 THR HG23 1 1 4 61954 5 2 225 THR N N 14.335 63.225 -34.280 1.00 . E E . 225 THR N 1 1 4 61955 5 2 225 THR O O 15.294 63.678 -37.264 1.00 . E E . 225 THR O 1 1 4 61956 5 2 225 THR OG1 O 11.741 63.029 -35.147 1.00 . E E . 225 THR OG1 1 1 4 61957 5 2 226 LEU C C 18.109 60.500 -37.466 1.00 . E E . 226 LEU C 1 1 4 61958 5 2 226 LEU CA C 17.476 61.891 -37.336 1.00 . E E . 226 LEU CA 1 1 4 61959 5 2 226 LEU CB C 18.476 62.945 -36.741 1.00 . E E . 226 LEU CB 1 1 4 61960 5 2 226 LEU CD1 C 20.188 64.799 -37.239 1.00 . E E . 226 LEU CD1 1 1 4 61961 5 2 226 LEU CD2 C 20.849 62.380 -37.641 1.00 . E E . 226 LEU CD2 1 1 4 61962 5 2 226 LEU CG C 19.680 63.399 -37.651 1.00 . E E . 226 LEU CG 1 1 4 61963 5 2 226 LEU H H 16.200 61.044 -35.859 1.00 . E E . 226 LEU H 1 1 4 61964 5 2 226 LEU HA H 17.157 62.223 -38.320 1.00 . E E . 226 LEU HA 1 1 4 61965 5 2 226 LEU HB2 H 17.893 63.826 -36.491 1.00 . E E . 226 LEU HB2 1 1 4 61966 5 2 226 LEU HB3 H 18.876 62.549 -35.811 1.00 . E E . 226 LEU HB3 1 1 4 61967 5 2 226 LEU HD11 H 19.378 65.513 -37.310 1.00 . E E . 226 LEU HD11 1 1 4 61968 5 2 226 LEU HD12 H 20.987 65.107 -37.900 1.00 . E E . 226 LEU HD12 1 1 4 61969 5 2 226 LEU HD13 H 20.556 64.777 -36.219 1.00 . E E . 226 LEU HD13 1 1 4 61970 5 2 226 LEU HD21 H 20.497 61.423 -38.005 1.00 . E E . 226 LEU HD21 1 1 4 61971 5 2 226 LEU HD22 H 21.228 62.260 -36.635 1.00 . E E . 226 LEU HD22 1 1 4 61972 5 2 226 LEU HD23 H 21.646 62.732 -38.285 1.00 . E E . 226 LEU HD23 1 1 4 61973 5 2 226 LEU HG H 19.332 63.481 -38.675 1.00 . E E . 226 LEU HG 1 1 4 61974 5 2 226 LEU N N 16.277 61.797 -36.478 1.00 . E E . 226 LEU N 1 1 4 61975 5 2 226 LEU O O 18.313 59.998 -38.579 1.00 . E E . 226 LEU O 1 1 4 61976 5 2 227 GLY C C 18.047 57.431 -36.060 1.00 . E E . 227 GLY C 1 1 4 61977 5 2 227 GLY CA C 19.047 58.566 -36.247 1.00 . E E . 227 GLY CA 1 1 4 61978 5 2 227 GLY H H 18.228 60.352 -35.467 1.00 . E E . 227 GLY H 1 1 4 61979 5 2 227 GLY HA2 H 19.611 58.383 -37.157 1.00 . E E . 227 GLY HA2 1 1 4 61980 5 2 227 GLY HA3 H 19.737 58.565 -35.412 1.00 . E E . 227 GLY HA3 1 1 4 61981 5 2 227 GLY N N 18.417 59.888 -36.306 1.00 . E E . 227 GLY N 1 1 4 61982 5 2 227 GLY O O 18.388 56.398 -35.471 1.00 . E E . 227 GLY O 1 1 4 61983 5 2 228 GLY C C 15.023 56.612 -35.135 1.00 . E E . 228 GLY C 1 1 4 61984 5 2 228 GLY CA C 15.759 56.606 -36.472 1.00 . E E . 228 GLY CA 1 1 4 61985 5 2 228 GLY H H 16.605 58.479 -36.988 1.00 . E E . 228 GLY H 1 1 4 61986 5 2 228 GLY HA2 H 15.045 56.793 -37.262 1.00 . E E . 228 GLY HA2 1 1 4 61987 5 2 228 GLY HA3 H 16.190 55.622 -36.628 1.00 . E E . 228 GLY HA3 1 1 4 61988 5 2 228 GLY N N 16.810 57.623 -36.555 1.00 . E E . 228 GLY N 1 1 4 61989 5 2 228 GLY O O 15.549 57.099 -34.123 1.00 . E E . 228 GLY O 1 1 4 61990 5 2 229 GLY C C 12.171 57.243 -33.632 1.00 . E E . 229 GLY C 1 1 4 61991 5 2 229 GLY CA C 12.967 55.978 -33.938 1.00 . E E . 229 GLY CA 1 1 4 61992 5 2 229 GLY H H 13.418 55.777 -35.998 1.00 . E E . 229 GLY H 1 1 4 61993 5 2 229 GLY HA2 H 12.280 55.152 -34.072 1.00 . E E . 229 GLY HA2 1 1 4 61994 5 2 229 GLY HA3 H 13.605 55.756 -33.088 1.00 . E E . 229 GLY HA3 1 1 4 61995 5 2 229 GLY N N 13.787 56.092 -35.144 1.00 . E E . 229 GLY N 1 1 4 61996 5 2 229 GLY O O 10.960 57.163 -33.371 1.00 . E E . 229 GLY O 1 1 4 61997 5 2 230 ALA C C 12.184 59.893 -31.736 1.00 . E E . 230 ALA C 1 1 4 61998 5 2 230 ALA CA C 12.357 59.741 -33.261 1.00 . E E . 230 ALA CA 1 1 4 61999 5 2 230 ALA CB C 11.050 60.099 -33.999 1.00 . E E . 230 ALA CB 1 1 4 62000 5 2 230 ALA H H 13.822 58.340 -33.893 1.00 . E E . 230 ALA H 1 1 4 62001 5 2 230 ALA HA H 13.113 60.449 -33.584 1.00 . E E . 230 ALA HA 1 1 4 62002 5 2 230 ALA HB1 H 10.780 61.128 -33.792 1.00 . E E . 230 ALA HB1 1 1 4 62003 5 2 230 ALA HB2 H 10.252 59.448 -33.670 1.00 . E E . 230 ALA HB2 1 1 4 62004 5 2 230 ALA HB3 H 11.189 59.977 -35.067 1.00 . E E . 230 ALA HB3 1 1 4 62005 5 2 230 ALA N N 12.880 58.396 -33.630 1.00 . E E . 230 ALA N 1 1 4 62006 5 2 230 ALA O O 12.649 60.881 -31.153 1.00 . E E . 230 ALA O 1 1 4 62007 5 2 231 LYS C C 10.302 59.986 -29.216 1.00 . E E . 231 LYS C 1 1 4 62008 5 2 231 LYS CA C 11.237 58.836 -29.655 1.00 . E E . 231 LYS CA 1 1 4 62009 5 2 231 LYS CB C 12.570 58.797 -28.816 1.00 . E E . 231 LYS CB 1 1 4 62010 5 2 231 LYS CD C 13.918 57.016 -30.187 1.00 . E E . 231 LYS CD 1 1 4 62011 5 2 231 LYS CE C 14.985 57.985 -30.740 1.00 . E E . 231 LYS CE 1 1 4 62012 5 2 231 LYS CG C 13.338 57.440 -28.812 1.00 . E E . 231 LYS CG 1 1 4 62013 5 2 231 LYS H H 11.156 58.167 -31.661 1.00 . E E . 231 LYS H 1 1 4 62014 5 2 231 LYS HA H 10.697 57.913 -29.479 1.00 . E E . 231 LYS HA 1 1 4 62015 5 2 231 LYS HB2 H 13.240 59.556 -29.199 1.00 . E E . 231 LYS HB2 1 1 4 62016 5 2 231 LYS HB3 H 12.337 59.045 -27.783 1.00 . E E . 231 LYS HB3 1 1 4 62017 5 2 231 LYS HD2 H 14.375 56.039 -30.082 1.00 . E E . 231 LYS HD2 1 1 4 62018 5 2 231 LYS HD3 H 13.104 56.946 -30.899 1.00 . E E . 231 LYS HD3 1 1 4 62019 5 2 231 LYS HE2 H 15.309 57.623 -31.705 1.00 . E E . 231 LYS HE2 1 1 4 62020 5 2 231 LYS HE3 H 14.548 58.971 -30.857 1.00 . E E . 231 LYS HE3 1 1 4 62021 5 2 231 LYS HG2 H 14.157 57.509 -28.105 1.00 . E E . 231 LYS HG2 1 1 4 62022 5 2 231 LYS HG3 H 12.655 56.664 -28.473 1.00 . E E . 231 LYS HG3 1 1 4 62023 5 2 231 LYS HZ1 H 16.837 58.790 -30.213 1.00 . E E . 231 LYS HZ1 1 1 4 62024 5 2 231 LYS HZ2 H 16.652 57.167 -29.788 1.00 . E E . 231 LYS HZ2 1 1 4 62025 5 2 231 LYS HZ3 H 15.874 58.367 -28.892 1.00 . E E . 231 LYS HZ3 1 1 4 62026 5 2 231 LYS N N 11.502 58.895 -31.113 1.00 . E E . 231 LYS N 1 1 4 62027 5 2 231 LYS NZ N 16.171 58.083 -29.849 1.00 . E E . 231 LYS NZ 1 1 4 62028 5 2 231 LYS O O 10.230 60.322 -28.034 1.00 . E E . 231 LYS O 1 1 4 62029 5 2 232 THR C C 7.816 61.831 -31.333 1.00 . E E . 232 THR C 1 1 4 62030 5 2 232 THR CA C 8.596 61.627 -30.010 1.00 . E E . 232 THR CA 1 1 4 62031 5 2 232 THR CB C 9.275 62.969 -29.505 1.00 . E E . 232 THR CB 1 1 4 62032 5 2 232 THR CG2 C 10.510 63.394 -30.340 1.00 . E E . 232 THR CG2 1 1 4 62033 5 2 232 THR H H 9.700 60.213 -31.109 1.00 . E E . 232 THR H 1 1 4 62034 5 2 232 THR HA H 7.895 61.296 -29.245 1.00 . E E . 232 THR HA 1 1 4 62035 5 2 232 THR HB H 9.605 62.798 -28.490 1.00 . E E . 232 THR HB 1 1 4 62036 5 2 232 THR HG1 H 8.344 64.527 -30.304 1.00 . E E . 232 THR HG1 1 1 4 62037 5 2 232 THR HG21 H 10.218 63.581 -31.363 1.00 . E E . 232 THR HG21 1 1 4 62038 5 2 232 THR HG22 H 11.252 62.603 -30.321 1.00 . E E . 232 THR HG22 1 1 4 62039 5 2 232 THR HG23 H 10.943 64.295 -29.921 1.00 . E E . 232 THR HG23 1 1 4 62040 5 2 232 THR N N 9.571 60.547 -30.202 1.00 . E E . 232 THR N 1 1 4 62041 5 2 232 THR O O 8.287 62.535 -32.227 1.00 . E E . 232 THR O 1 1 4 62042 5 2 232 THR OG1 O 8.315 64.042 -29.469 1.00 . E E . 232 THR OG1 1 1 4 62043 5 2 233 PHE C C 6.560 60.562 -33.901 1.00 . E E . 233 PHE C 1 1 4 62044 5 2 233 PHE CA C 5.800 61.148 -32.680 1.00 . E E . 233 PHE CA 1 1 4 62045 5 2 233 PHE CB C 5.245 62.580 -32.994 1.00 . E E . 233 PHE CB 1 1 4 62046 5 2 233 PHE CD1 C 5.094 63.277 -35.461 1.00 . E E . 233 PHE CD1 1 1 4 62047 5 2 233 PHE CD2 C 3.191 62.217 -34.469 1.00 . E E . 233 PHE CD2 1 1 4 62048 5 2 233 PHE CE1 C 4.420 63.362 -36.665 1.00 . E E . 233 PHE CE1 1 1 4 62049 5 2 233 PHE CE2 C 2.518 62.306 -35.676 1.00 . E E . 233 PHE CE2 1 1 4 62050 5 2 233 PHE CG C 4.490 62.698 -34.333 1.00 . E E . 233 PHE CG 1 1 4 62051 5 2 233 PHE CZ C 3.131 62.878 -36.772 1.00 . E E . 233 PHE CZ 1 1 4 62052 5 2 233 PHE H H 6.352 60.595 -30.699 1.00 . E E . 233 PHE H 1 1 4 62053 5 2 233 PHE HA H 4.953 60.500 -32.466 1.00 . E E . 233 PHE HA 1 1 4 62054 5 2 233 PHE HB2 H 4.561 62.873 -32.205 1.00 . E E . 233 PHE HB2 1 1 4 62055 5 2 233 PHE HB3 H 6.070 63.281 -33.007 1.00 . E E . 233 PHE HB3 1 1 4 62056 5 2 233 PHE HD1 H 6.103 63.658 -35.385 1.00 . E E . 233 PHE HD1 1 1 4 62057 5 2 233 PHE HD2 H 2.702 61.766 -33.619 1.00 . E E . 233 PHE HD2 1 1 4 62058 5 2 233 PHE HE1 H 4.901 63.810 -37.527 1.00 . E E . 233 PHE HE1 1 1 4 62059 5 2 233 PHE HE2 H 1.504 61.924 -35.761 1.00 . E E . 233 PHE HE2 1 1 4 62060 5 2 233 PHE HZ H 2.601 62.947 -37.716 1.00 . E E . 233 PHE HZ 1 1 4 62061 5 2 233 PHE N N 6.651 61.138 -31.460 1.00 . E E . 233 PHE N 1 1 4 62062 5 2 233 PHE O O 7.469 61.202 -34.441 1.00 . E E . 233 PHE O 1 1 4 62063 5 2 234 ALA C C 5.980 57.405 -35.858 1.00 . E E . 234 ALA C 1 1 4 62064 5 2 234 ALA CA C 6.777 58.656 -35.485 1.00 . E E . 234 ALA CA 1 1 4 62065 5 2 234 ALA CB C 8.246 58.281 -35.200 1.00 . E E . 234 ALA CB 1 1 4 62066 5 2 234 ALA H H 5.442 58.899 -33.846 1.00 . E E . 234 ALA H 1 1 4 62067 5 2 234 ALA HA H 6.757 59.336 -36.330 1.00 . E E . 234 ALA HA 1 1 4 62068 5 2 234 ALA HB1 H 8.684 57.817 -36.075 1.00 . E E . 234 ALA HB1 1 1 4 62069 5 2 234 ALA HB2 H 8.299 57.595 -34.364 1.00 . E E . 234 ALA HB2 1 1 4 62070 5 2 234 ALA HB3 H 8.802 59.176 -34.959 1.00 . E E . 234 ALA HB3 1 1 4 62071 5 2 234 ALA N N 6.168 59.346 -34.327 1.00 . E E . 234 ALA N 1 1 4 62072 5 2 234 ALA O O 4.945 57.110 -35.241 1.00 . E E . 234 ALA O 1 1 4 62073 5 2 235 GLU C C 4.501 55.421 -37.713 1.00 . E E . 235 GLU C 1 1 4 62074 5 2 235 GLU CA C 5.997 55.393 -37.346 1.00 . E E . 235 GLU CA 1 1 4 62075 5 2 235 GLU CB C 6.336 54.303 -36.285 1.00 . E E . 235 GLU CB 1 1 4 62076 5 2 235 GLU CD C 8.752 53.973 -37.156 1.00 . E E . 235 GLU CD 1 1 4 62077 5 2 235 GLU CG C 7.840 54.205 -35.929 1.00 . E E . 235 GLU CG 1 1 4 62078 5 2 235 GLU H H 7.226 57.107 -37.401 1.00 . E E . 235 GLU H 1 1 4 62079 5 2 235 GLU HA H 6.545 55.158 -38.251 1.00 . E E . 235 GLU HA 1 1 4 62080 5 2 235 GLU HB2 H 5.783 54.515 -35.374 1.00 . E E . 235 GLU HB2 1 1 4 62081 5 2 235 GLU HB3 H 6.015 53.336 -36.662 1.00 . E E . 235 GLU HB3 1 1 4 62082 5 2 235 GLU HG2 H 8.139 55.127 -35.436 1.00 . E E . 235 GLU HG2 1 1 4 62083 5 2 235 GLU HG3 H 7.979 53.385 -35.233 1.00 . E E . 235 GLU HG3 1 1 4 62084 5 2 235 GLU N N 6.481 56.709 -36.903 1.00 . E E . 235 GLU N 1 1 4 62085 5 2 235 GLU O O 3.735 54.520 -37.356 1.00 . E E . 235 GLU O 1 1 4 62086 5 2 235 GLU OE1 O 9.407 54.928 -37.627 1.00 . E E . 235 GLU OE1 1 1 4 62087 5 2 235 GLU OE2 O 8.831 52.830 -37.645 1.00 . E E . 235 GLU OE2 1 1 4 62088 5 2 236 THR C C 2.576 55.822 -40.253 1.00 . E E . 236 THR C 1 1 4 62089 5 2 236 THR CA C 2.726 56.629 -38.949 1.00 . E E . 236 THR CA 1 1 4 62090 5 2 236 THR CB C 2.362 58.136 -39.167 1.00 . E E . 236 THR CB 1 1 4 62091 5 2 236 THR CG2 C 0.913 58.335 -39.652 1.00 . E E . 236 THR CG2 1 1 4 62092 5 2 236 THR H H 4.745 57.198 -38.612 1.00 . E E . 236 THR H 1 1 4 62093 5 2 236 THR HA H 2.040 56.222 -38.204 1.00 . E E . 236 THR HA 1 1 4 62094 5 2 236 THR HB H 3.040 58.558 -39.901 1.00 . E E . 236 THR HB 1 1 4 62095 5 2 236 THR HG1 H 3.160 59.568 -38.048 1.00 . E E . 236 THR HG1 1 1 4 62096 5 2 236 THR HG21 H 0.713 59.392 -39.783 1.00 . E E . 236 THR HG21 1 1 4 62097 5 2 236 THR HG22 H 0.223 57.931 -38.923 1.00 . E E . 236 THR HG22 1 1 4 62098 5 2 236 THR HG23 H 0.770 57.828 -40.599 1.00 . E E . 236 THR HG23 1 1 4 62099 5 2 236 THR N N 4.097 56.485 -38.428 1.00 . E E . 236 THR N 1 1 4 62100 5 2 236 THR O O 1.541 55.185 -40.489 1.00 . E E . 236 THR O 1 1 4 62101 5 2 236 THR OG1 O 2.535 58.846 -37.924 1.00 . E E . 236 THR OG1 1 1 4 62102 5 2 237 ALA C C 4.039 53.592 -42.052 1.00 . E E . 237 ALA C 1 1 4 62103 5 2 237 ALA CA C 3.700 55.072 -42.333 1.00 . E E . 237 ALA CA 1 1 4 62104 5 2 237 ALA CB C 4.731 55.694 -43.295 1.00 . E E . 237 ALA CB 1 1 4 62105 5 2 237 ALA H H 4.408 56.401 -40.833 1.00 . E E . 237 ALA H 1 1 4 62106 5 2 237 ALA HA H 2.722 55.123 -42.809 1.00 . E E . 237 ALA HA 1 1 4 62107 5 2 237 ALA HB1 H 4.748 55.140 -44.226 1.00 . E E . 237 ALA HB1 1 1 4 62108 5 2 237 ALA HB2 H 5.718 55.667 -42.848 1.00 . E E . 237 ALA HB2 1 1 4 62109 5 2 237 ALA HB3 H 4.463 56.722 -43.498 1.00 . E E . 237 ALA HB3 1 1 4 62110 5 2 237 ALA N N 3.636 55.844 -41.078 1.00 . E E . 237 ALA N 1 1 4 62111 5 2 237 ALA O O 3.643 52.707 -42.813 1.00 . E E . 237 ALA O 1 1 4 62112 5 2 238 THR C C 4.362 51.571 -39.303 1.00 . E E . 238 THR C 1 1 4 62113 5 2 238 THR CA C 5.189 51.986 -40.539 1.00 . E E . 238 THR CA 1 1 4 62114 5 2 238 THR CB C 6.726 51.945 -40.227 1.00 . E E . 238 THR CB 1 1 4 62115 5 2 238 THR CG2 C 7.227 50.519 -39.911 1.00 . E E . 238 THR CG2 1 1 4 62116 5 2 238 THR H H 5.066 54.099 -40.406 1.00 . E E . 238 THR H 1 1 4 62117 5 2 238 THR HA H 4.985 51.291 -41.353 1.00 . E E . 238 THR HA 1 1 4 62118 5 2 238 THR HB H 6.923 52.581 -39.369 1.00 . E E . 238 THR HB 1 1 4 62119 5 2 238 THR HG1 H 7.065 52.142 -42.162 1.00 . E E . 238 THR HG1 1 1 4 62120 5 2 238 THR HG21 H 6.683 50.119 -39.063 1.00 . E E . 238 THR HG21 1 1 4 62121 5 2 238 THR HG22 H 8.280 50.551 -39.671 1.00 . E E . 238 THR HG22 1 1 4 62122 5 2 238 THR HG23 H 7.077 49.876 -40.771 1.00 . E E . 238 THR HG23 1 1 4 62123 5 2 238 THR N N 4.785 53.343 -40.960 1.00 . E E . 238 THR N 1 1 4 62124 5 2 238 THR O O 4.693 51.959 -38.174 1.00 . E E . 238 THR O 1 1 4 62125 5 2 238 THR OG1 O 7.459 52.470 -41.346 1.00 . E E . 238 THR OG1 1 1 4 62126 5 2 239 ALA C C 1.445 51.553 -37.993 1.00 . E E . 239 ALA C 1 1 4 62127 5 2 239 ALA CA C 2.291 50.373 -38.531 1.00 . E E . 239 ALA CA 1 1 4 62128 5 2 239 ALA CB C 2.967 49.575 -37.392 1.00 . E E . 239 ALA CB 1 1 4 62129 5 2 239 ALA H H 3.105 50.539 -40.484 1.00 . E E . 239 ALA H 1 1 4 62130 5 2 239 ALA HA H 1.608 49.698 -39.040 1.00 . E E . 239 ALA HA 1 1 4 62131 5 2 239 ALA HB1 H 3.540 48.757 -37.810 1.00 . E E . 239 ALA HB1 1 1 4 62132 5 2 239 ALA HB2 H 2.215 49.178 -36.724 1.00 . E E . 239 ALA HB2 1 1 4 62133 5 2 239 ALA HB3 H 3.632 50.226 -36.837 1.00 . E E . 239 ALA HB3 1 1 4 62134 5 2 239 ALA N N 3.268 50.814 -39.557 1.00 . E E . 239 ALA N 1 1 4 62135 5 2 239 ALA O O 1.599 52.703 -38.423 1.00 . E E . 239 ALA O 1 1 4 62136 5 2 240 GLY C C -1.721 52.328 -37.357 1.00 . E E . 240 GLY C 1 1 4 62137 5 2 240 GLY CA C -0.434 52.227 -36.535 1.00 . E E . 240 GLY CA 1 1 4 62138 5 2 240 GLY H H 0.437 50.299 -36.787 1.00 . E E . 240 GLY H 1 1 4 62139 5 2 240 GLY HA2 H -0.688 51.936 -35.526 1.00 . E E . 240 GLY HA2 1 1 4 62140 5 2 240 GLY HA3 H 0.040 53.203 -36.502 1.00 . E E . 240 GLY HA3 1 1 4 62141 5 2 240 GLY N N 0.503 51.233 -37.084 1.00 . E E . 240 GLY N 1 1 4 62142 5 2 240 GLY O O -2.725 52.879 -36.896 1.00 . E E . 240 GLY O 1 1 4 62143 5 2 241 GLU C C -3.679 50.523 -39.307 1.00 . E E . 241 GLU C 1 1 4 62144 5 2 241 GLU CA C -2.808 51.797 -39.532 1.00 . E E . 241 GLU CA 1 1 4 62145 5 2 241 GLU CB C -2.225 51.911 -40.981 1.00 . E E . 241 GLU CB 1 1 4 62146 5 2 241 GLU CD C -4.092 53.471 -41.850 1.00 . E E . 241 GLU CD 1 1 4 62147 5 2 241 GLU CG C -3.244 52.209 -42.106 1.00 . E E . 241 GLU CG 1 1 4 62148 5 2 241 GLU H H -0.847 51.360 -38.880 1.00 . E E . 241 GLU H 1 1 4 62149 5 2 241 GLU HA H -3.417 52.672 -39.328 1.00 . E E . 241 GLU HA 1 1 4 62150 5 2 241 GLU HB2 H -1.489 52.711 -40.991 1.00 . E E . 241 GLU HB2 1 1 4 62151 5 2 241 GLU HB3 H -1.714 50.984 -41.222 1.00 . E E . 241 GLU HB3 1 1 4 62152 5 2 241 GLU HG2 H -2.705 52.335 -43.044 1.00 . E E . 241 GLU HG2 1 1 4 62153 5 2 241 GLU HG3 H -3.905 51.353 -42.206 1.00 . E E . 241 GLU HG3 1 1 4 62154 5 2 241 GLU N N -1.678 51.790 -38.591 1.00 . E E . 241 GLU N 1 1 4 62155 5 2 241 GLU O O -3.424 49.777 -38.347 1.00 . E E . 241 GLU O 1 1 4 62156 5 2 241 GLU OE1 O -5.189 53.354 -41.260 1.00 . E E . 241 GLU OE1 1 1 4 62157 5 2 241 GLU OE2 O -3.669 54.579 -42.240 1.00 . E E . 241 GLU OE2 1 1 4 62158 5 2 242 TRP C C -6.823 49.586 -39.081 1.00 . E E . 242 TRP C 1 1 4 62159 5 2 242 TRP CA C -5.719 49.213 -40.090 1.00 . E E . 242 TRP CA 1 1 4 62160 5 2 242 TRP CB C -5.068 47.819 -39.779 1.00 . E E . 242 TRP CB 1 1 4 62161 5 2 242 TRP CD1 C -6.309 46.073 -41.209 1.00 . E E . 242 TRP CD1 1 1 4 62162 5 2 242 TRP CD2 C -6.642 45.834 -39.006 1.00 . E E . 242 TRP CD2 1 1 4 62163 5 2 242 TRP CE2 C -7.369 44.837 -39.682 1.00 . E E . 242 TRP CE2 1 1 4 62164 5 2 242 TRP CE3 C -6.700 45.876 -37.610 1.00 . E E . 242 TRP CE3 1 1 4 62165 5 2 242 TRP CG C -5.973 46.627 -40.005 1.00 . E E . 242 TRP CG 1 1 4 62166 5 2 242 TRP CH2 C -8.179 43.955 -37.642 1.00 . E E . 242 TRP CH2 1 1 4 62167 5 2 242 TRP CZ2 C -8.143 43.891 -39.009 1.00 . E E . 242 TRP CZ2 1 1 4 62168 5 2 242 TRP CZ3 C -7.464 44.937 -36.941 1.00 . E E . 242 TRP CZ3 1 1 4 62169 5 2 242 TRP H H -4.884 51.001 -40.842 1.00 . E E . 242 TRP H 1 1 4 62170 5 2 242 TRP HA H -6.175 49.171 -41.076 1.00 . E E . 242 TRP HA 1 1 4 62171 5 2 242 TRP HB2 H -4.203 47.693 -40.410 1.00 . E E . 242 TRP HB2 1 1 4 62172 5 2 242 TRP HB3 H -4.741 47.803 -38.741 1.00 . E E . 242 TRP HB3 1 1 4 62173 5 2 242 TRP HD1 H -5.963 46.440 -42.166 1.00 . E E . 242 TRP HD1 1 1 4 62174 5 2 242 TRP HE1 H -7.530 44.452 -41.734 1.00 . E E . 242 TRP HE1 1 1 4 62175 5 2 242 TRP HE3 H -6.155 46.625 -37.053 1.00 . E E . 242 TRP HE3 1 1 4 62176 5 2 242 TRP HH2 H -8.764 43.242 -37.080 1.00 . E E . 242 TRP HH2 1 1 4 62177 5 2 242 TRP HZ2 H -8.697 43.131 -39.538 1.00 . E E . 242 TRP HZ2 1 1 4 62178 5 2 242 TRP HZ3 H -7.518 44.956 -35.855 1.00 . E E . 242 TRP HZ3 1 1 4 62179 5 2 242 TRP N N -4.733 50.329 -40.152 1.00 . E E . 242 TRP N 1 1 4 62180 5 2 242 TRP NE1 N -7.150 45.007 -41.022 1.00 . E E . 242 TRP NE1 1 1 4 62181 5 2 242 TRP O O -8.021 49.466 -39.375 1.00 . E E . 242 TRP O 1 1 4 62182 5 2 243 GLN C C -8.222 49.837 -36.170 1.00 . E E . 243 GLN C 1 1 4 62183 5 2 243 GLN CA C -7.185 50.736 -36.873 1.00 . E E . 243 GLN CA 1 1 4 62184 5 2 243 GLN CB C -7.841 52.015 -37.467 1.00 . E E . 243 GLN CB 1 1 4 62185 5 2 243 GLN CD C -7.484 54.368 -38.471 1.00 . E E . 243 GLN CD 1 1 4 62186 5 2 243 GLN CG C -6.831 53.061 -37.997 1.00 . E E . 243 GLN CG 1 1 4 62187 5 2 243 GLN H H -5.437 49.836 -37.661 1.00 . E E . 243 GLN H 1 1 4 62188 5 2 243 GLN HA H -6.471 51.054 -36.115 1.00 . E E . 243 GLN HA 1 1 4 62189 5 2 243 GLN HB2 H -8.487 51.722 -38.284 1.00 . E E . 243 GLN HB2 1 1 4 62190 5 2 243 GLN HB3 H -8.447 52.489 -36.698 1.00 . E E . 243 GLN HB3 1 1 4 62191 5 2 243 GLN HE21 H -6.042 54.669 -39.803 1.00 . E E . 243 GLN HE21 1 1 4 62192 5 2 243 GLN HE22 H -7.280 55.873 -39.745 1.00 . E E . 243 GLN HE22 1 1 4 62193 5 2 243 GLN HG2 H -6.129 53.301 -37.206 1.00 . E E . 243 GLN HG2 1 1 4 62194 5 2 243 GLN HG3 H -6.286 52.622 -38.827 1.00 . E E . 243 GLN HG3 1 1 4 62195 5 2 243 GLN N N -6.375 50.020 -37.884 1.00 . E E . 243 GLN N 1 1 4 62196 5 2 243 GLN NE2 N -6.874 55.036 -39.436 1.00 . E E . 243 GLN NE2 1 1 4 62197 5 2 243 GLN O O -8.493 48.707 -36.596 1.00 . E E . 243 GLN O 1 1 4 62198 5 2 243 GLN OE1 O -8.527 54.778 -37.960 1.00 . E E . 243 GLN OE1 1 1 4 62199 5 2 244 GLY C C -9.372 49.885 -32.715 1.00 . E E . 244 GLY C 1 1 4 62200 5 2 244 GLY CA C -9.665 49.611 -34.182 1.00 . E E . 244 GLY CA 1 1 4 62201 5 2 244 GLY H H -8.517 51.272 -34.799 1.00 . E E . 244 GLY H 1 1 4 62202 5 2 244 GLY HA2 H -10.682 49.914 -34.406 1.00 . E E . 244 GLY HA2 1 1 4 62203 5 2 244 GLY HA3 H -9.568 48.545 -34.363 1.00 . E E . 244 GLY HA3 1 1 4 62204 5 2 244 GLY N N -8.751 50.353 -35.049 1.00 . E E . 244 GLY N 1 1 4 62205 5 2 244 GLY O O -8.535 50.745 -32.395 1.00 . E E . 244 GLY O 1 1 4 62206 5 2 245 LYS C C -9.854 47.942 -29.663 1.00 . E E . 245 LYS C 1 1 4 62207 5 2 245 LYS CA C -9.921 49.310 -30.365 1.00 . E E . 245 LYS CA 1 1 4 62208 5 2 245 LYS CB C -11.105 50.165 -29.791 1.00 . E E . 245 LYS CB 1 1 4 62209 5 2 245 LYS CD C -13.085 49.944 -31.465 1.00 . E E . 245 LYS CD 1 1 4 62210 5 2 245 LYS CE C -13.438 51.428 -31.641 1.00 . E E . 245 LYS CE 1 1 4 62211 5 2 245 LYS CG C -12.547 49.635 -30.047 1.00 . E E . 245 LYS CG 1 1 4 62212 5 2 245 LYS H H -10.634 48.432 -32.156 1.00 . E E . 245 LYS H 1 1 4 62213 5 2 245 LYS HA H -8.991 49.845 -30.166 1.00 . E E . 245 LYS HA 1 1 4 62214 5 2 245 LYS HB2 H -10.972 50.257 -28.719 1.00 . E E . 245 LYS HB2 1 1 4 62215 5 2 245 LYS HB3 H -11.034 51.159 -30.219 1.00 . E E . 245 LYS HB3 1 1 4 62216 5 2 245 LYS HD2 H -12.330 49.674 -32.196 1.00 . E E . 245 LYS HD2 1 1 4 62217 5 2 245 LYS HD3 H -13.974 49.348 -31.642 1.00 . E E . 245 LYS HD3 1 1 4 62218 5 2 245 LYS HE2 H -14.308 51.660 -31.039 1.00 . E E . 245 LYS HE2 1 1 4 62219 5 2 245 LYS HE3 H -12.603 52.035 -31.303 1.00 . E E . 245 LYS HE3 1 1 4 62220 5 2 245 LYS HG2 H -12.551 48.560 -29.903 1.00 . E E . 245 LYS HG2 1 1 4 62221 5 2 245 LYS HG3 H -13.217 50.080 -29.315 1.00 . E E . 245 LYS HG3 1 1 4 62222 5 2 245 LYS HZ1 H -14.421 51.104 -33.454 1.00 . E E . 245 LYS HZ1 1 1 4 62223 5 2 245 LYS HZ2 H -12.859 51.730 -33.624 1.00 . E E . 245 LYS HZ2 1 1 4 62224 5 2 245 LYS HZ3 H -14.123 52.734 -33.122 1.00 . E E . 245 LYS HZ3 1 1 4 62225 5 2 245 LYS N N -10.038 49.134 -31.823 1.00 . E E . 245 LYS N 1 1 4 62226 5 2 245 LYS NZ N -13.732 51.773 -33.057 1.00 . E E . 245 LYS NZ 1 1 4 62227 5 2 245 LYS O O -10.812 47.168 -29.730 1.00 . E E . 245 LYS O 1 1 4 62228 5 2 246 THR C C -8.932 45.176 -28.531 1.00 . E E . 246 THR C 1 1 4 62229 5 2 246 THR CA C -8.478 46.584 -28.050 1.00 . E E . 246 THR CA 1 1 4 62230 5 2 246 THR CB C -9.217 46.978 -26.722 1.00 . E E . 246 THR CB 1 1 4 62231 5 2 246 THR CG2 C -8.889 46.030 -25.563 1.00 . E E . 246 THR CG2 1 1 4 62232 5 2 246 THR H H -7.892 48.179 -29.312 1.00 . E E . 246 THR H 1 1 4 62233 5 2 246 THR HA H -7.411 46.556 -27.835 1.00 . E E . 246 THR HA 1 1 4 62234 5 2 246 THR HB H -10.287 46.949 -26.897 1.00 . E E . 246 THR HB 1 1 4 62235 5 2 246 THR HG1 H -9.408 48.943 -26.830 1.00 . E E . 246 THR HG1 1 1 4 62236 5 2 246 THR HG21 H -9.169 45.017 -25.827 1.00 . E E . 246 THR HG21 1 1 4 62237 5 2 246 THR HG22 H -9.438 46.329 -24.679 1.00 . E E . 246 THR HG22 1 1 4 62238 5 2 246 THR HG23 H -7.828 46.061 -25.349 1.00 . E E . 246 THR HG23 1 1 4 62239 5 2 246 THR N N -8.674 47.647 -29.064 1.00 . E E . 246 THR N 1 1 4 62240 5 2 246 THR O O -10.125 44.908 -28.619 1.00 . E E . 246 THR O 1 1 4 62241 5 2 246 THR OG1 O -8.855 48.322 -26.346 1.00 . E E . 246 THR OG1 1 1 4 62242 5 2 247 LEU C C -9.073 42.087 -28.253 1.00 . E E . 247 LEU C 1 1 4 62243 5 2 247 LEU CA C -8.250 42.895 -29.294 1.00 . E E . 247 LEU CA 1 1 4 62244 5 2 247 LEU CB C -6.911 42.173 -29.626 1.00 . E E . 247 LEU CB 1 1 4 62245 5 2 247 LEU CD1 C -7.761 40.848 -31.664 1.00 . E E . 247 LEU CD1 1 1 4 62246 5 2 247 LEU CD2 C -5.634 40.104 -30.461 1.00 . E E . 247 LEU CD2 1 1 4 62247 5 2 247 LEU CG C -7.025 40.764 -30.307 1.00 . E E . 247 LEU CG 1 1 4 62248 5 2 247 LEU H H -7.036 44.550 -28.709 1.00 . E E . 247 LEU H 1 1 4 62249 5 2 247 LEU HA H -8.835 42.982 -30.204 1.00 . E E . 247 LEU HA 1 1 4 62250 5 2 247 LEU HB2 H -6.335 42.819 -30.281 1.00 . E E . 247 LEU HB2 1 1 4 62251 5 2 247 LEU HB3 H -6.353 42.057 -28.701 1.00 . E E . 247 LEU HB3 1 1 4 62252 5 2 247 LEU HD11 H -7.214 41.485 -32.348 1.00 . E E . 247 LEU HD11 1 1 4 62253 5 2 247 LEU HD12 H -8.755 41.255 -31.514 1.00 . E E . 247 LEU HD12 1 1 4 62254 5 2 247 LEU HD13 H -7.850 39.858 -32.088 1.00 . E E . 247 LEU HD13 1 1 4 62255 5 2 247 LEU HD21 H -5.743 39.121 -30.896 1.00 . E E . 247 LEU HD21 1 1 4 62256 5 2 247 LEU HD22 H -5.168 40.009 -29.488 1.00 . E E . 247 LEU HD22 1 1 4 62257 5 2 247 LEU HD23 H -5.003 40.711 -31.100 1.00 . E E . 247 LEU HD23 1 1 4 62258 5 2 247 LEU HG H -7.619 40.119 -29.670 1.00 . E E . 247 LEU HG 1 1 4 62259 5 2 247 LEU N N -7.969 44.278 -28.814 1.00 . E E . 247 LEU N 1 1 4 62260 5 2 247 LEU O O -9.808 41.152 -28.601 1.00 . E E . 247 LEU O 1 1 4 62261 5 2 248 ARG C C -11.261 42.163 -25.997 1.00 . E E . 248 ARG C 1 1 4 62262 5 2 248 ARG CA C -9.724 41.978 -25.837 1.00 . E E . 248 ARG CA 1 1 4 62263 5 2 248 ARG CB C -9.200 42.637 -24.517 1.00 . E E . 248 ARG CB 1 1 4 62264 5 2 248 ARG CD C -9.895 40.784 -22.863 1.00 . E E . 248 ARG CD 1 1 4 62265 5 2 248 ARG CG C -9.945 42.280 -23.205 1.00 . E E . 248 ARG CG 1 1 4 62266 5 2 248 ARG CZ C -8.115 39.487 -21.664 1.00 . E E . 248 ARG CZ 1 1 4 62267 5 2 248 ARG H H -8.336 43.251 -26.803 1.00 . E E . 248 ARG H 1 1 4 62268 5 2 248 ARG HA H -9.517 40.915 -25.791 1.00 . E E . 248 ARG HA 1 1 4 62269 5 2 248 ARG HB2 H -8.159 42.368 -24.388 1.00 . E E . 248 ARG HB2 1 1 4 62270 5 2 248 ARG HB3 H -9.250 43.713 -24.639 1.00 . E E . 248 ARG HB3 1 1 4 62271 5 2 248 ARG HD2 H -10.461 40.622 -21.951 1.00 . E E . 248 ARG HD2 1 1 4 62272 5 2 248 ARG HD3 H -10.361 40.221 -23.665 1.00 . E E . 248 ARG HD3 1 1 4 62273 5 2 248 ARG HE H -7.846 40.572 -23.334 1.00 . E E . 248 ARG HE 1 1 4 62274 5 2 248 ARG HG2 H -9.498 42.832 -22.386 1.00 . E E . 248 ARG HG2 1 1 4 62275 5 2 248 ARG HG3 H -10.986 42.583 -23.305 1.00 . E E . 248 ARG HG3 1 1 4 62276 5 2 248 ARG HH11 H -9.934 39.353 -20.763 1.00 . E E . 248 ARG HH11 1 1 4 62277 5 2 248 ARG HH12 H -8.660 38.464 -19.991 1.00 . E E . 248 ARG HH12 1 1 4 62278 5 2 248 ARG HH21 H -6.201 39.364 -22.330 1.00 . E E . 248 ARG HH21 1 1 4 62279 5 2 248 ARG HH22 H -6.545 38.470 -20.880 1.00 . E E . 248 ARG HH22 1 1 4 62280 5 2 248 ARG N N -8.967 42.522 -26.982 1.00 . E E . 248 ARG N 1 1 4 62281 5 2 248 ARG NE N -8.519 40.279 -22.677 1.00 . E E . 248 ARG NE 1 1 4 62282 5 2 248 ARG NH1 N -8.977 39.060 -20.738 1.00 . E E . 248 ARG NH1 1 1 4 62283 5 2 248 ARG NH2 N -6.854 39.066 -21.626 1.00 . E E . 248 ARG NH2 1 1 4 62284 5 2 248 ARG O O -12.014 41.494 -25.298 1.00 . E E . 248 ARG O 1 1 4 62285 5 2 249 GLU C C -14.101 42.202 -27.212 1.00 . E E . 249 GLU C 1 1 4 62286 5 2 249 GLU CA C -13.129 43.414 -27.166 1.00 . E E . 249 GLU CA 1 1 4 62287 5 2 249 GLU CB C -13.265 44.264 -28.457 1.00 . E E . 249 GLU CB 1 1 4 62288 5 2 249 GLU CD C -12.854 44.444 -31.024 1.00 . E E . 249 GLU CD 1 1 4 62289 5 2 249 GLU CG C -12.866 43.542 -29.768 1.00 . E E . 249 GLU CG 1 1 4 62290 5 2 249 GLU H H -11.032 43.430 -27.546 1.00 . E E . 249 GLU H 1 1 4 62291 5 2 249 GLU HA H -13.409 44.031 -26.323 1.00 . E E . 249 GLU HA 1 1 4 62292 5 2 249 GLU HB2 H -14.295 44.594 -28.553 1.00 . E E . 249 GLU HB2 1 1 4 62293 5 2 249 GLU HB3 H -12.636 45.142 -28.353 1.00 . E E . 249 GLU HB3 1 1 4 62294 5 2 249 GLU HG2 H -11.871 43.125 -29.634 1.00 . E E . 249 GLU HG2 1 1 4 62295 5 2 249 GLU HG3 H -13.563 42.729 -29.941 1.00 . E E . 249 GLU HG3 1 1 4 62296 5 2 249 GLU N N -11.700 43.031 -26.953 1.00 . E E . 249 GLU N 1 1 4 62297 5 2 249 GLU O O -15.279 42.319 -26.835 1.00 . E E . 249 GLU O 1 1 4 62298 5 2 249 GLU OE1 O -12.167 44.085 -32.009 1.00 . E E . 249 GLU OE1 1 1 4 62299 5 2 249 GLU OE2 O -13.524 45.502 -31.043 1.00 . E E . 249 GLU OE2 1 1 4 62300 5 2 250 GLN C C -14.713 39.313 -26.228 1.00 . E E . 250 GLN C 1 1 4 62301 5 2 250 GLN CA C -14.297 39.760 -27.659 1.00 . E E . 250 GLN CA 1 1 4 62302 5 2 250 GLN CB C -13.388 38.697 -28.326 1.00 . E E . 250 GLN CB 1 1 4 62303 5 2 250 GLN CD C -11.787 38.165 -30.262 1.00 . E E . 250 GLN CD 1 1 4 62304 5 2 250 GLN CG C -12.844 39.120 -29.708 1.00 . E E . 250 GLN CG 1 1 4 62305 5 2 250 GLN H H -12.639 41.049 -27.923 1.00 . E E . 250 GLN H 1 1 4 62306 5 2 250 GLN HA H -15.190 39.896 -28.264 1.00 . E E . 250 GLN HA 1 1 4 62307 5 2 250 GLN HB2 H -12.545 38.495 -27.673 1.00 . E E . 250 GLN HB2 1 1 4 62308 5 2 250 GLN HB3 H -13.954 37.777 -28.452 1.00 . E E . 250 GLN HB3 1 1 4 62309 5 2 250 GLN HE21 H -13.177 37.071 -31.165 1.00 . E E . 250 GLN HE21 1 1 4 62310 5 2 250 GLN HE22 H -11.548 36.531 -31.360 1.00 . E E . 250 GLN HE22 1 1 4 62311 5 2 250 GLN HG2 H -13.669 39.170 -30.409 1.00 . E E . 250 GLN HG2 1 1 4 62312 5 2 250 GLN HG3 H -12.402 40.109 -29.621 1.00 . E E . 250 GLN HG3 1 1 4 62313 5 2 250 GLN N N -13.571 41.043 -27.625 1.00 . E E . 250 GLN N 1 1 4 62314 5 2 250 GLN NE2 N -12.214 37.157 -31.005 1.00 . E E . 250 GLN NE2 1 1 4 62315 5 2 250 GLN O O -15.894 39.055 -25.964 1.00 . E E . 250 GLN O 1 1 4 62316 5 2 250 GLN OE1 O -10.591 38.334 -30.017 1.00 . E E . 250 GLN OE1 1 1 4 62317 5 2 251 ALA C C -14.345 40.122 -23.032 1.00 . E E . 251 ALA C 1 1 4 62318 5 2 251 ALA CA C -13.910 38.906 -23.890 1.00 . E E . 251 ALA CA 1 1 4 62319 5 2 251 ALA CB C -12.617 38.281 -23.333 1.00 . E E . 251 ALA CB 1 1 4 62320 5 2 251 ALA H H -12.817 39.492 -25.620 1.00 . E E . 251 ALA H 1 1 4 62321 5 2 251 ALA HA H -14.693 38.153 -23.838 1.00 . E E . 251 ALA HA 1 1 4 62322 5 2 251 ALA HB1 H -12.767 37.986 -22.302 1.00 . E E . 251 ALA HB1 1 1 4 62323 5 2 251 ALA HB2 H -11.806 38.997 -23.386 1.00 . E E . 251 ALA HB2 1 1 4 62324 5 2 251 ALA HB3 H -12.357 37.406 -23.914 1.00 . E E . 251 ALA HB3 1 1 4 62325 5 2 251 ALA N N -13.721 39.270 -25.317 1.00 . E E . 251 ALA N 1 1 4 62326 5 2 251 ALA O O -14.779 39.962 -21.889 1.00 . E E . 251 ALA O 1 1 4 62327 5 2 252 GLN C C -16.075 42.803 -22.848 1.00 . E E . 252 GLN C 1 1 4 62328 5 2 252 GLN CA C -14.542 42.607 -22.938 1.00 . E E . 252 GLN CA 1 1 4 62329 5 2 252 GLN CB C -13.869 43.765 -23.720 1.00 . E E . 252 GLN CB 1 1 4 62330 5 2 252 GLN CD C -13.336 46.247 -23.958 1.00 . E E . 252 GLN CD 1 1 4 62331 5 2 252 GLN CG C -13.998 45.166 -23.103 1.00 . E E . 252 GLN CG 1 1 4 62332 5 2 252 GLN H H -13.867 41.363 -24.518 1.00 . E E . 252 GLN H 1 1 4 62333 5 2 252 GLN HA H -14.138 42.582 -21.930 1.00 . E E . 252 GLN HA 1 1 4 62334 5 2 252 GLN HB2 H -12.810 43.538 -23.816 1.00 . E E . 252 GLN HB2 1 1 4 62335 5 2 252 GLN HB3 H -14.296 43.794 -24.719 1.00 . E E . 252 GLN HB3 1 1 4 62336 5 2 252 GLN HE21 H -15.002 46.488 -25.013 1.00 . E E . 252 GLN HE21 1 1 4 62337 5 2 252 GLN HE22 H -13.672 47.493 -25.465 1.00 . E E . 252 GLN HE22 1 1 4 62338 5 2 252 GLN HG2 H -15.049 45.405 -22.985 1.00 . E E . 252 GLN HG2 1 1 4 62339 5 2 252 GLN HG3 H -13.527 45.160 -22.125 1.00 . E E . 252 GLN HG3 1 1 4 62340 5 2 252 GLN N N -14.204 41.327 -23.601 1.00 . E E . 252 GLN N 1 1 4 62341 5 2 252 GLN NE2 N -14.079 46.796 -24.907 1.00 . E E . 252 GLN NE2 1 1 4 62342 5 2 252 GLN O O -16.547 43.700 -22.131 1.00 . E E . 252 GLN O 1 1 4 62343 5 2 252 GLN OE1 O -12.157 46.564 -23.785 1.00 . E E . 252 GLN OE1 1 1 4 62344 5 2 253 ALA C C -18.854 41.918 -22.138 1.00 . E E . 253 ALA C 1 1 4 62345 5 2 253 ALA CA C -18.305 41.925 -23.588 1.00 . E E . 253 ALA CA 1 1 4 62346 5 2 253 ALA CB C -18.788 40.687 -24.361 1.00 . E E . 253 ALA CB 1 1 4 62347 5 2 253 ALA H H -16.362 41.365 -24.224 1.00 . E E . 253 ALA H 1 1 4 62348 5 2 253 ALA HA H -18.672 42.805 -24.104 1.00 . E E . 253 ALA HA 1 1 4 62349 5 2 253 ALA HB1 H -19.872 40.669 -24.393 1.00 . E E . 253 ALA HB1 1 1 4 62350 5 2 253 ALA HB2 H -18.433 39.790 -23.871 1.00 . E E . 253 ALA HB2 1 1 4 62351 5 2 253 ALA HB3 H -18.404 40.714 -25.374 1.00 . E E . 253 ALA HB3 1 1 4 62352 5 2 253 ALA N N -16.827 41.973 -23.613 1.00 . E E . 253 ALA N 1 1 4 62353 5 2 253 ALA O O -19.592 42.828 -21.751 1.00 . E E . 253 ALA O 1 1 4 62354 5 2 254 ARG C C -20.231 40.810 -19.547 1.00 . E E . 254 ARG C 1 1 4 62355 5 2 254 ARG CA C -18.717 40.781 -19.891 1.00 . E E . 254 ARG CA 1 1 4 62356 5 2 254 ARG CB C -17.957 41.911 -19.119 1.00 . E E . 254 ARG CB 1 1 4 62357 5 2 254 ARG CD C -15.783 43.223 -18.774 1.00 . E E . 254 ARG CD 1 1 4 62358 5 2 254 ARG CG C -16.410 41.906 -19.270 1.00 . E E . 254 ARG CG 1 1 4 62359 5 2 254 ARG CZ C -13.639 44.367 -19.408 1.00 . E E . 254 ARG CZ 1 1 4 62360 5 2 254 ARG H H -17.957 40.153 -21.775 1.00 . E E . 254 ARG H 1 1 4 62361 5 2 254 ARG HA H -18.324 39.822 -19.566 1.00 . E E . 254 ARG HA 1 1 4 62362 5 2 254 ARG HB2 H -18.327 42.868 -19.473 1.00 . E E . 254 ARG HB2 1 1 4 62363 5 2 254 ARG HB3 H -18.191 41.831 -18.059 1.00 . E E . 254 ARG HB3 1 1 4 62364 5 2 254 ARG HD2 H -16.247 44.049 -19.304 1.00 . E E . 254 ARG HD2 1 1 4 62365 5 2 254 ARG HD3 H -15.987 43.331 -17.714 1.00 . E E . 254 ARG HD3 1 1 4 62366 5 2 254 ARG HE H -13.807 42.477 -18.748 1.00 . E E . 254 ARG HE 1 1 4 62367 5 2 254 ARG HG2 H -15.998 41.083 -18.698 1.00 . E E . 254 ARG HG2 1 1 4 62368 5 2 254 ARG HG3 H -16.158 41.771 -20.316 1.00 . E E . 254 ARG HG3 1 1 4 62369 5 2 254 ARG HH11 H -15.273 45.565 -19.625 1.00 . E E . 254 ARG HH11 1 1 4 62370 5 2 254 ARG HH12 H -13.756 46.305 -20.041 1.00 . E E . 254 ARG HH12 1 1 4 62371 5 2 254 ARG HH21 H -11.829 43.465 -19.247 1.00 . E E . 254 ARG HH21 1 1 4 62372 5 2 254 ARG HH22 H -11.793 45.106 -19.823 1.00 . E E . 254 ARG HH22 1 1 4 62373 5 2 254 ARG N N -18.454 40.883 -21.353 1.00 . E E . 254 ARG N 1 1 4 62374 5 2 254 ARG NE N -14.321 43.287 -18.972 1.00 . E E . 254 ARG NE 1 1 4 62375 5 2 254 ARG NH1 N -14.274 45.505 -19.717 1.00 . E E . 254 ARG NH1 1 1 4 62376 5 2 254 ARG NH2 N -12.315 44.311 -19.500 1.00 . E E . 254 ARG NH2 1 1 4 62377 5 2 254 ARG O O -21.098 40.719 -20.427 1.00 . E E . 254 ARG O 1 1 4 62378 5 2 255 GLY C C -21.862 42.220 -16.721 1.00 . E E . 255 GLY C 1 1 4 62379 5 2 255 GLY CA C -21.863 41.085 -17.723 1.00 . E E . 255 GLY CA 1 1 4 62380 5 2 255 GLY H H -19.783 40.779 -17.596 1.00 . E E . 255 GLY H 1 1 4 62381 5 2 255 GLY HA2 H -22.555 41.309 -18.533 1.00 . E E . 255 GLY HA2 1 1 4 62382 5 2 255 GLY HA3 H -22.184 40.182 -17.229 1.00 . E E . 255 GLY HA3 1 1 4 62383 5 2 255 GLY N N -20.517 40.886 -18.240 1.00 . E E . 255 GLY N 1 1 4 62384 5 2 255 GLY O O -21.461 42.034 -15.570 1.00 . E E . 255 GLY O 1 1 4 62385 5 2 256 TYR C C -23.550 44.653 -15.488 1.00 . E E . 256 TYR C 1 1 4 62386 5 2 256 TYR CA C -22.260 44.620 -16.327 1.00 . E E . 256 TYR CA 1 1 4 62387 5 2 256 TYR CB C -22.089 45.898 -17.190 1.00 . E E . 256 TYR CB 1 1 4 62388 5 2 256 TYR CD1 C -20.636 45.409 -19.243 1.00 . E E . 256 TYR CD1 1 1 4 62389 5 2 256 TYR CD2 C -19.622 46.520 -17.385 1.00 . E E . 256 TYR CD2 1 1 4 62390 5 2 256 TYR CE1 C -19.430 45.445 -19.920 1.00 . E E . 256 TYR CE1 1 1 4 62391 5 2 256 TYR CE2 C -18.417 46.560 -18.061 1.00 . E E . 256 TYR CE2 1 1 4 62392 5 2 256 TYR CG C -20.759 45.946 -17.957 1.00 . E E . 256 TYR CG 1 1 4 62393 5 2 256 TYR CZ C -18.325 46.020 -19.325 1.00 . E E . 256 TYR CZ 1 1 4 62394 5 2 256 TYR H H -22.566 43.495 -18.100 1.00 . E E . 256 TYR H 1 1 4 62395 5 2 256 TYR HA H -21.409 44.550 -15.646 1.00 . E E . 256 TYR HA 1 1 4 62396 5 2 256 TYR HB2 H -22.894 45.946 -17.912 1.00 . E E . 256 TYR HB2 1 1 4 62397 5 2 256 TYR HB3 H -22.143 46.773 -16.551 1.00 . E E . 256 TYR HB3 1 1 4 62398 5 2 256 TYR HD1 H -21.500 44.958 -19.711 1.00 . E E . 256 TYR HD1 1 1 4 62399 5 2 256 TYR HD2 H -19.691 46.944 -16.390 1.00 . E E . 256 TYR HD2 1 1 4 62400 5 2 256 TYR HE1 H -19.359 45.022 -20.916 1.00 . E E . 256 TYR HE1 1 1 4 62401 5 2 256 TYR HE2 H -17.552 47.010 -17.592 1.00 . E E . 256 TYR HE2 1 1 4 62402 5 2 256 TYR HH H -17.274 46.304 -20.920 1.00 . E E . 256 TYR HH 1 1 4 62403 5 2 256 TYR N N -22.258 43.420 -17.173 1.00 . E E . 256 TYR N 1 1 4 62404 5 2 256 TYR O O -23.537 44.217 -14.331 1.00 . E E . 256 TYR O 1 1 4 62405 5 2 256 TYR OH O -17.120 46.053 -20.002 1.00 . E E . 256 TYR OH 1 1 4 62406 5 2 257 GLN C C -25.996 45.916 -14.101 1.00 . E E . 257 GLN C 1 1 4 62407 5 2 257 GLN CA C -26.002 45.214 -15.485 1.00 . E E . 257 GLN CA 1 1 4 62408 5 2 257 GLN CB C -26.614 43.782 -15.389 1.00 . E E . 257 GLN CB 1 1 4 62409 5 2 257 GLN CD C -27.281 41.601 -16.636 1.00 . E E . 257 GLN CD 1 1 4 62410 5 2 257 GLN CG C -26.639 42.997 -16.728 1.00 . E E . 257 GLN CG 1 1 4 62411 5 2 257 GLN H H -24.563 45.481 -17.017 1.00 . E E . 257 GLN H 1 1 4 62412 5 2 257 GLN HA H -26.617 45.807 -16.147 1.00 . E E . 257 GLN HA 1 1 4 62413 5 2 257 GLN HB2 H -26.035 43.205 -14.673 1.00 . E E . 257 GLN HB2 1 1 4 62414 5 2 257 GLN HB3 H -27.631 43.862 -15.023 1.00 . E E . 257 GLN HB3 1 1 4 62415 5 2 257 GLN HE21 H -26.693 41.368 -14.743 1.00 . E E . 257 GLN HE21 1 1 4 62416 5 2 257 GLN HE22 H -27.584 40.058 -15.424 1.00 . E E . 257 GLN HE22 1 1 4 62417 5 2 257 GLN HG2 H -27.189 43.577 -17.457 1.00 . E E . 257 GLN HG2 1 1 4 62418 5 2 257 GLN HG3 H -25.620 42.876 -17.077 1.00 . E E . 257 GLN HG3 1 1 4 62419 5 2 257 GLN N N -24.654 45.150 -16.099 1.00 . E E . 257 GLN N 1 1 4 62420 5 2 257 GLN NE2 N -27.175 40.945 -15.485 1.00 . E E . 257 GLN NE2 1 1 4 62421 5 2 257 GLN O O -26.912 45.719 -13.293 1.00 . E E . 257 GLN O 1 1 4 62422 5 2 257 GLN OE1 O -27.855 41.101 -17.608 1.00 . E E . 257 GLN OE1 1 1 4 62423 5 2 258 LEU C C -25.609 48.688 -12.467 1.00 . E E . 258 LEU C 1 1 4 62424 5 2 258 LEU CA C -24.724 47.427 -12.566 1.00 . E E . 258 LEU CA 1 1 4 62425 5 2 258 LEU CB C -23.190 47.742 -12.416 1.00 . E E . 258 LEU CB 1 1 4 62426 5 2 258 LEU CD1 C -23.169 49.086 -10.171 1.00 . E E . 258 LEU CD1 1 1 4 62427 5 2 258 LEU CD2 C -22.749 46.573 -10.157 1.00 . E E . 258 LEU CD2 1 1 4 62428 5 2 258 LEU CG C -22.595 47.886 -10.958 1.00 . E E . 258 LEU CG 1 1 4 62429 5 2 258 LEU H H -24.376 46.983 -14.611 1.00 . E E . 258 LEU H 1 1 4 62430 5 2 258 LEU HA H -25.022 46.732 -11.777 1.00 . E E . 258 LEU HA 1 1 4 62431 5 2 258 LEU HB2 H -22.638 46.947 -12.912 1.00 . E E . 258 LEU HB2 1 1 4 62432 5 2 258 LEU HB3 H -22.979 48.662 -12.954 1.00 . E E . 258 LEU HB3 1 1 4 62433 5 2 258 LEU HD11 H -22.993 49.996 -10.730 1.00 . E E . 258 LEU HD11 1 1 4 62434 5 2 258 LEU HD12 H -22.679 49.166 -9.209 1.00 . E E . 258 LEU HD12 1 1 4 62435 5 2 258 LEU HD13 H -24.235 48.961 -10.023 1.00 . E E . 258 LEU HD13 1 1 4 62436 5 2 258 LEU HD21 H -23.799 46.333 -10.030 1.00 . E E . 258 LEU HD21 1 1 4 62437 5 2 258 LEU HD22 H -22.286 46.680 -9.185 1.00 . E E . 258 LEU HD22 1 1 4 62438 5 2 258 LEU HD23 H -22.262 45.767 -10.689 1.00 . E E . 258 LEU HD23 1 1 4 62439 5 2 258 LEU HG H -21.531 48.068 -11.051 1.00 . E E . 258 LEU HG 1 1 4 62440 5 2 258 LEU N N -24.976 46.775 -13.872 1.00 . E E . 258 LEU N 1 1 4 62441 5 2 258 LEU O O -25.135 49.823 -12.517 1.00 . E E . 258 LEU O 1 1 4 62442 5 2 259 VAL C C -29.162 48.750 -11.583 1.00 . E E . 259 VAL C 1 1 4 62443 5 2 259 VAL CA C -27.975 49.441 -12.266 1.00 . E E . 259 VAL CA 1 1 4 62444 5 2 259 VAL CB C -28.415 50.088 -13.657 1.00 . E E . 259 VAL CB 1 1 4 62445 5 2 259 VAL CG1 C -27.539 51.312 -14.021 1.00 . E E . 259 VAL CG1 1 1 4 62446 5 2 259 VAL CG2 C -28.402 49.041 -14.808 1.00 . E E . 259 VAL CG2 1 1 4 62447 5 2 259 VAL H H -27.189 47.499 -12.412 1.00 . E E . 259 VAL H 1 1 4 62448 5 2 259 VAL HA H -27.615 50.228 -11.604 1.00 . E E . 259 VAL HA 1 1 4 62449 5 2 259 VAL HB H -29.437 50.448 -13.554 1.00 . E E . 259 VAL HB 1 1 4 62450 5 2 259 VAL HG11 H -26.502 51.010 -14.118 1.00 . E E . 259 VAL HG11 1 1 4 62451 5 2 259 VAL HG12 H -27.619 52.058 -13.241 1.00 . E E . 259 VAL HG12 1 1 4 62452 5 2 259 VAL HG13 H -27.877 51.740 -14.957 1.00 . E E . 259 VAL HG13 1 1 4 62453 5 2 259 VAL HG21 H -27.393 48.665 -14.952 1.00 . E E . 259 VAL HG21 1 1 4 62454 5 2 259 VAL HG22 H -28.746 49.498 -15.728 1.00 . E E . 259 VAL HG22 1 1 4 62455 5 2 259 VAL HG23 H -29.055 48.216 -14.555 1.00 . E E . 259 VAL HG23 1 1 4 62456 5 2 259 VAL N N -26.913 48.435 -12.395 1.00 . E E . 259 VAL N 1 1 4 62457 5 2 259 VAL O O -29.692 49.234 -10.581 1.00 . E E . 259 VAL O 1 1 4 62458 5 2 260 SER C C -29.961 45.763 -10.533 1.00 . E E . 260 SER C 1 1 4 62459 5 2 260 SER CA C -30.574 46.719 -11.577 1.00 . E E . 260 SER CA 1 1 4 62460 5 2 260 SER CB C -31.227 45.945 -12.741 1.00 . E E . 260 SER CB 1 1 4 62461 5 2 260 SER H H -29.058 47.271 -12.923 1.00 . E E . 260 SER H 1 1 4 62462 5 2 260 SER HA H -31.329 47.341 -11.098 1.00 . E E . 260 SER HA 1 1 4 62463 5 2 260 SER HB2 H -31.873 45.166 -12.355 1.00 . E E . 260 SER HB2 1 1 4 62464 5 2 260 SER HB3 H -31.814 46.626 -13.346 1.00 . E E . 260 SER HB3 1 1 4 62465 5 2 260 SER HG H -30.467 44.424 -13.729 1.00 . E E . 260 SER HG 1 1 4 62466 5 2 260 SER N N -29.526 47.581 -12.121 1.00 . E E . 260 SER N 1 1 4 62467 5 2 260 SER O O -30.506 45.599 -9.434 1.00 . E E . 260 SER O 1 1 4 62468 5 2 260 SER OG O -30.236 45.347 -13.570 1.00 . E E . 260 SER OG 1 1 4 62469 5 2 261 ASP C C -27.324 44.967 -8.920 1.00 . E E . 261 ASP C 1 1 4 62470 5 2 261 ASP CA C -28.089 44.197 -10.019 1.00 . E E . 261 ASP CA 1 1 4 62471 5 2 261 ASP CB C -27.133 43.292 -10.859 1.00 . E E . 261 ASP CB 1 1 4 62472 5 2 261 ASP CG C -26.664 42.025 -10.101 1.00 . E E . 261 ASP CG 1 1 4 62473 5 2 261 ASP H H -28.418 45.366 -11.763 1.00 . E E . 261 ASP H 1 1 4 62474 5 2 261 ASP HA H -28.839 43.565 -9.543 1.00 . E E . 261 ASP HA 1 1 4 62475 5 2 261 ASP HB2 H -27.652 42.983 -11.761 1.00 . E E . 261 ASP HB2 1 1 4 62476 5 2 261 ASP HB3 H -26.258 43.866 -11.155 1.00 . E E . 261 ASP HB3 1 1 4 62477 5 2 261 ASP N N -28.802 45.158 -10.888 1.00 . E E . 261 ASP N 1 1 4 62478 5 2 261 ASP O O -26.200 45.439 -9.129 1.00 . E E . 261 ASP O 1 1 4 62479 5 2 261 ASP OD1 O -27.286 40.949 -10.283 1.00 . E E . 261 ASP OD1 1 1 4 62480 5 2 261 ASP OD2 O -25.690 42.096 -9.318 1.00 . E E . 261 ASP OD2 1 1 4 62481 5 2 262 ALA C C -26.721 44.970 -5.619 1.00 . E E . 262 ALA C 1 1 4 62482 5 2 262 ALA CA C -27.481 45.883 -6.605 1.00 . E E . 262 ALA CA 1 1 4 62483 5 2 262 ALA CB C -28.642 46.598 -5.894 1.00 . E E . 262 ALA CB 1 1 4 62484 5 2 262 ALA H H -28.902 44.766 -7.718 1.00 . E E . 262 ALA H 1 1 4 62485 5 2 262 ALA HA H -26.794 46.642 -6.959 1.00 . E E . 262 ALA HA 1 1 4 62486 5 2 262 ALA HB1 H -29.138 47.264 -6.589 1.00 . E E . 262 ALA HB1 1 1 4 62487 5 2 262 ALA HB2 H -28.261 47.173 -5.061 1.00 . E E . 262 ALA HB2 1 1 4 62488 5 2 262 ALA HB3 H -29.357 45.868 -5.528 1.00 . E E . 262 ALA HB3 1 1 4 62489 5 2 262 ALA N N -28.000 45.147 -7.777 1.00 . E E . 262 ALA N 1 1 4 62490 5 2 262 ALA O O -26.267 45.452 -4.571 1.00 . E E . 262 ALA O 1 1 4 62491 5 2 263 ALA C C -24.668 42.997 -4.482 1.00 . E E . 263 ALA C 1 1 4 62492 5 2 263 ALA CA C -26.051 42.618 -5.062 1.00 . E E . 263 ALA CA 1 1 4 62493 5 2 263 ALA CB C -25.977 41.282 -5.817 1.00 . E E . 263 ALA CB 1 1 4 62494 5 2 263 ALA H H -26.897 43.389 -6.851 1.00 . E E . 263 ALA H 1 1 4 62495 5 2 263 ALA HA H -26.752 42.492 -4.240 1.00 . E E . 263 ALA HA 1 1 4 62496 5 2 263 ALA HB1 H -25.285 41.371 -6.643 1.00 . E E . 263 ALA HB1 1 1 4 62497 5 2 263 ALA HB2 H -26.958 41.022 -6.201 1.00 . E E . 263 ALA HB2 1 1 4 62498 5 2 263 ALA HB3 H -25.640 40.498 -5.149 1.00 . E E . 263 ALA HB3 1 1 4 62499 5 2 263 ALA N N -26.605 43.663 -5.957 1.00 . E E . 263 ALA N 1 1 4 62500 5 2 263 ALA O O -24.461 42.933 -3.262 1.00 . E E . 263 ALA O 1 1 4 62501 5 2 264 SER C C -21.464 42.852 -4.305 1.00 . E E . 264 SER C 1 1 4 62502 5 2 264 SER CA C -22.372 43.876 -5.044 1.00 . E E . 264 SER CA 1 1 4 62503 5 2 264 SER CB C -22.495 45.202 -4.228 1.00 . E E . 264 SER CB 1 1 4 62504 5 2 264 SER H H -23.951 43.262 -6.340 1.00 . E E . 264 SER H 1 1 4 62505 5 2 264 SER HA H -21.894 44.109 -5.991 1.00 . E E . 264 SER HA 1 1 4 62506 5 2 264 SER HB2 H -22.970 45.005 -3.275 1.00 . E E . 264 SER HB2 1 1 4 62507 5 2 264 SER HB3 H -21.510 45.622 -4.057 1.00 . E E . 264 SER HB3 1 1 4 62508 5 2 264 SER HG H -24.162 45.801 -5.070 1.00 . E E . 264 SER HG 1 1 4 62509 5 2 264 SER N N -23.726 43.350 -5.387 1.00 . E E . 264 SER N 1 1 4 62510 5 2 264 SER O O -20.349 43.206 -3.900 1.00 . E E . 264 SER O 1 1 4 62511 5 2 264 SER OG O -23.280 46.159 -4.929 1.00 . E E . 264 SER OG 1 1 4 62512 5 2 265 LEU C C -21.092 40.811 -1.879 1.00 . E E . 265 LEU C 1 1 4 62513 5 2 265 LEU CA C -21.279 40.488 -3.401 1.00 . E E . 265 LEU CA 1 1 4 62514 5 2 265 LEU CB C -19.910 40.128 -4.113 1.00 . E E . 265 LEU CB 1 1 4 62515 5 2 265 LEU CD1 C -18.283 38.448 -5.183 1.00 . E E . 265 LEU CD1 1 1 4 62516 5 2 265 LEU CD2 C -19.477 37.812 -3.032 1.00 . E E . 265 LEU CD2 1 1 4 62517 5 2 265 LEU CG C -19.578 38.607 -4.351 1.00 . E E . 265 LEU CG 1 1 4 62518 5 2 265 LEU H H -22.854 41.405 -4.496 1.00 . E E . 265 LEU H 1 1 4 62519 5 2 265 LEU HA H -21.937 39.632 -3.464 1.00 . E E . 265 LEU HA 1 1 4 62520 5 2 265 LEU HB2 H -19.907 40.612 -5.082 1.00 . E E . 265 LEU HB2 1 1 4 62521 5 2 265 LEU HB3 H -19.094 40.560 -3.538 1.00 . E E . 265 LEU HB3 1 1 4 62522 5 2 265 LEU HD11 H -18.087 37.398 -5.364 1.00 . E E . 265 LEU HD11 1 1 4 62523 5 2 265 LEU HD12 H -17.443 38.879 -4.648 1.00 . E E . 265 LEU HD12 1 1 4 62524 5 2 265 LEU HD13 H -18.398 38.957 -6.129 1.00 . E E . 265 LEU HD13 1 1 4 62525 5 2 265 LEU HD21 H -18.681 38.213 -2.417 1.00 . E E . 265 LEU HD21 1 1 4 62526 5 2 265 LEU HD22 H -19.274 36.771 -3.248 1.00 . E E . 265 LEU HD22 1 1 4 62527 5 2 265 LEU HD23 H -20.414 37.884 -2.494 1.00 . E E . 265 LEU HD23 1 1 4 62528 5 2 265 LEU HG H -20.383 38.170 -4.933 1.00 . E E . 265 LEU HG 1 1 4 62529 5 2 265 LEU N N -21.972 41.598 -4.121 1.00 . E E . 265 LEU N 1 1 4 62530 5 2 265 LEU O O -20.566 39.984 -1.137 1.00 . E E . 265 LEU O 1 1 4 62531 5 2 266 ASN C C -19.863 42.565 0.339 1.00 . E E . 266 ASN C 1 1 4 62532 5 2 266 ASN CA C -21.360 42.527 -0.057 1.00 . E E . 266 ASN CA 1 1 4 62533 5 2 266 ASN CB C -22.211 41.735 0.986 1.00 . E E . 266 ASN CB 1 1 4 62534 5 2 266 ASN CG C -23.723 41.933 0.815 1.00 . E E . 266 ASN CG 1 1 4 62535 5 2 266 ASN H H -22.111 42.535 -2.037 1.00 . E E . 266 ASN H 1 1 4 62536 5 2 266 ASN HA H -21.708 43.552 -0.070 1.00 . E E . 266 ASN HA 1 1 4 62537 5 2 266 ASN HB2 H -21.988 40.679 0.895 1.00 . E E . 266 ASN HB2 1 1 4 62538 5 2 266 ASN HB3 H -21.943 42.060 1.987 1.00 . E E . 266 ASN HB3 1 1 4 62539 5 2 266 ASN HD21 H -24.091 40.174 1.658 1.00 . E E . 266 ASN HD21 1 1 4 62540 5 2 266 ASN HD22 H -25.481 41.066 1.150 1.00 . E E . 266 ASN HD22 1 1 4 62541 5 2 266 ASN N N -21.572 41.999 -1.430 1.00 . E E . 266 ASN N 1 1 4 62542 5 2 266 ASN ND2 N -24.510 40.962 1.252 1.00 . E E . 266 ASN ND2 1 1 4 62543 5 2 266 ASN O O -19.527 42.442 1.526 1.00 . E E . 266 ASN O 1 1 4 62544 5 2 266 ASN OD1 O -24.182 42.971 0.326 1.00 . E E . 266 ASN OD1 1 1 4 62545 5 2 267 SER C C -17.006 44.058 0.229 1.00 . E E . 267 SER C 1 1 4 62546 5 2 267 SER CA C -17.518 42.784 -0.493 1.00 . E E . 267 SER CA 1 1 4 62547 5 2 267 SER CB C -16.855 42.638 -1.887 1.00 . E E . 267 SER CB 1 1 4 62548 5 2 267 SER H H -19.344 43.008 -1.549 1.00 . E E . 267 SER H 1 1 4 62549 5 2 267 SER HA H -17.259 41.916 0.104 1.00 . E E . 267 SER HA 1 1 4 62550 5 2 267 SER HB2 H -16.993 43.549 -2.455 1.00 . E E . 267 SER HB2 1 1 4 62551 5 2 267 SER HB3 H -15.795 42.449 -1.771 1.00 . E E . 267 SER HB3 1 1 4 62552 5 2 267 SER HG H -17.490 40.797 -2.054 1.00 . E E . 267 SER HG 1 1 4 62553 5 2 267 SER N N -18.988 42.807 -0.659 1.00 . E E . 267 SER N 1 1 4 62554 5 2 267 SER O O -16.400 44.946 -0.387 1.00 . E E . 267 SER O 1 1 4 62555 5 2 267 SER OG O -17.424 41.574 -2.621 1.00 . E E . 267 SER OG 1 1 4 62556 5 2 268 VAL C C -15.650 44.979 3.231 1.00 . E E . 268 VAL C 1 1 4 62557 5 2 268 VAL CA C -16.885 45.320 2.371 1.00 . E E . 268 VAL CA 1 1 4 62558 5 2 268 VAL CB C -18.076 45.831 3.276 1.00 . E E . 268 VAL CB 1 1 4 62559 5 2 268 VAL CG1 C -19.310 46.187 2.406 1.00 . E E . 268 VAL CG1 1 1 4 62560 5 2 268 VAL CG2 C -18.446 44.817 4.385 1.00 . E E . 268 VAL CG2 1 1 4 62561 5 2 268 VAL H H -17.786 43.431 1.966 1.00 . E E . 268 VAL H 1 1 4 62562 5 2 268 VAL HA H -16.605 46.136 1.703 1.00 . E E . 268 VAL HA 1 1 4 62563 5 2 268 VAL HB H -17.750 46.751 3.762 1.00 . E E . 268 VAL HB 1 1 4 62564 5 2 268 VAL HG11 H -19.663 45.303 1.884 1.00 . E E . 268 VAL HG11 1 1 4 62565 5 2 268 VAL HG12 H -19.040 46.942 1.678 1.00 . E E . 268 VAL HG12 1 1 4 62566 5 2 268 VAL HG13 H -20.103 46.572 3.034 1.00 . E E . 268 VAL HG13 1 1 4 62567 5 2 268 VAL HG21 H -19.259 45.208 4.985 1.00 . E E . 268 VAL HG21 1 1 4 62568 5 2 268 VAL HG22 H -17.587 44.648 5.021 1.00 . E E . 268 VAL HG22 1 1 4 62569 5 2 268 VAL HG23 H -18.749 43.877 3.939 1.00 . E E . 268 VAL HG23 1 1 4 62570 5 2 268 VAL N N -17.289 44.160 1.541 1.00 . E E . 268 VAL N 1 1 4 62571 5 2 268 VAL O O -14.930 45.880 3.677 1.00 . E E . 268 VAL O 1 1 4 62572 5 2 269 THR C C -13.497 42.161 3.306 1.00 . E E . 269 THR C 1 1 4 62573 5 2 269 THR CA C -14.244 43.169 4.194 1.00 . E E . 269 THR CA 1 1 4 62574 5 2 269 THR CB C -14.668 42.487 5.537 1.00 . E E . 269 THR CB 1 1 4 62575 5 2 269 THR CG2 C -13.447 42.070 6.392 1.00 . E E . 269 THR CG2 1 1 4 62576 5 2 269 THR H H -16.040 43.016 3.083 1.00 . E E . 269 THR H 1 1 4 62577 5 2 269 THR HA H -13.586 44.008 4.423 1.00 . E E . 269 THR HA 1 1 4 62578 5 2 269 THR HB H -15.249 41.600 5.306 1.00 . E E . 269 THR HB 1 1 4 62579 5 2 269 THR HG1 H -15.866 42.899 7.046 1.00 . E E . 269 THR HG1 1 1 4 62580 5 2 269 THR HG21 H -12.872 42.945 6.670 1.00 . E E . 269 THR HG21 1 1 4 62581 5 2 269 THR HG22 H -12.812 41.395 5.826 1.00 . E E . 269 THR HG22 1 1 4 62582 5 2 269 THR HG23 H -13.786 41.569 7.286 1.00 . E E . 269 THR HG23 1 1 4 62583 5 2 269 THR N N -15.411 43.673 3.450 1.00 . E E . 269 THR N 1 1 4 62584 5 2 269 THR O O -14.001 41.057 3.069 1.00 . E E . 269 THR O 1 1 4 62585 5 2 269 THR OG1 O -15.498 43.379 6.297 1.00 . E E . 269 THR OG1 1 1 4 62586 5 2 270 GLU C C -12.085 41.872 0.435 1.00 . E E . 270 GLU C 1 1 4 62587 5 2 270 GLU CA C -11.473 41.832 1.852 1.00 . E E . 270 GLU CA 1 1 4 62588 5 2 270 GLU CB C -11.154 40.373 2.318 1.00 . E E . 270 GLU CB 1 1 4 62589 5 2 270 GLU CD C -9.130 41.125 3.715 1.00 . E E . 270 GLU CD 1 1 4 62590 5 2 270 GLU CG C -10.424 40.288 3.677 1.00 . E E . 270 GLU CG 1 1 4 62591 5 2 270 GLU H H -11.965 43.434 3.149 1.00 . E E . 270 GLU H 1 1 4 62592 5 2 270 GLU HA H -10.534 42.377 1.800 1.00 . E E . 270 GLU HA 1 1 4 62593 5 2 270 GLU HB2 H -12.084 39.820 2.396 1.00 . E E . 270 GLU HB2 1 1 4 62594 5 2 270 GLU HB3 H -10.532 39.894 1.568 1.00 . E E . 270 GLU HB3 1 1 4 62595 5 2 270 GLU HG2 H -11.099 40.636 4.453 1.00 . E E . 270 GLU HG2 1 1 4 62596 5 2 270 GLU HG3 H -10.174 39.251 3.874 1.00 . E E . 270 GLU HG3 1 1 4 62597 5 2 270 GLU N N -12.307 42.576 2.826 1.00 . E E . 270 GLU N 1 1 4 62598 5 2 270 GLU O O -13.170 42.439 0.227 1.00 . E E . 270 GLU O 1 1 4 62599 5 2 270 GLU OE1 O -9.115 42.207 4.342 1.00 . E E . 270 GLU OE1 1 1 4 62600 5 2 270 GLU OE2 O -8.125 40.710 3.099 1.00 . E E . 270 GLU OE2 1 1 4 62601 5 2 271 ALA C C -13.001 40.692 -2.346 1.00 . E E . 271 ALA C 1 1 4 62602 5 2 271 ALA CA C -11.678 41.399 -1.971 1.00 . E E . 271 ALA CA 1 1 4 62603 5 2 271 ALA CB C -10.506 40.854 -2.810 1.00 . E E . 271 ALA CB 1 1 4 62604 5 2 271 ALA H H -10.568 40.771 -0.274 1.00 . E E . 271 ALA H 1 1 4 62605 5 2 271 ALA HA H -11.777 42.456 -2.201 1.00 . E E . 271 ALA HA 1 1 4 62606 5 2 271 ALA HB1 H -10.707 40.998 -3.865 1.00 . E E . 271 ALA HB1 1 1 4 62607 5 2 271 ALA HB2 H -10.370 39.798 -2.612 1.00 . E E . 271 ALA HB2 1 1 4 62608 5 2 271 ALA HB3 H -9.600 41.383 -2.545 1.00 . E E . 271 ALA HB3 1 1 4 62609 5 2 271 ALA N N -11.358 41.289 -0.535 1.00 . E E . 271 ALA N 1 1 4 62610 5 2 271 ALA O O -13.889 41.309 -2.939 1.00 . E E . 271 ALA O 1 1 4 62611 5 2 272 ASN C C -15.450 38.635 -1.459 1.00 . E E . 272 ASN C 1 1 4 62612 5 2 272 ASN CA C -14.255 38.547 -2.435 1.00 . E E . 272 ASN CA 1 1 4 62613 5 2 272 ASN CB C -13.759 37.071 -2.580 1.00 . E E . 272 ASN CB 1 1 4 62614 5 2 272 ASN CG C -14.772 36.096 -3.224 1.00 . E E . 272 ASN CG 1 1 4 62615 5 2 272 ASN H H -12.433 39.009 -1.423 1.00 . E E . 272 ASN H 1 1 4 62616 5 2 272 ASN HA H -14.583 38.898 -3.413 1.00 . E E . 272 ASN HA 1 1 4 62617 5 2 272 ASN HB2 H -12.863 37.069 -3.188 1.00 . E E . 272 ASN HB2 1 1 4 62618 5 2 272 ASN HB3 H -13.502 36.688 -1.598 1.00 . E E . 272 ASN HB3 1 1 4 62619 5 2 272 ASN HD21 H -13.293 34.969 -3.928 1.00 . E E . 272 ASN HD21 1 1 4 62620 5 2 272 ASN HD22 H -14.894 34.435 -4.295 1.00 . E E . 272 ASN HD22 1 1 4 62621 5 2 272 ASN N N -13.122 39.401 -1.993 1.00 . E E . 272 ASN N 1 1 4 62622 5 2 272 ASN ND2 N -14.272 35.063 -3.881 1.00 . E E . 272 ASN ND2 1 1 4 62623 5 2 272 ASN O O -16.567 38.974 -1.858 1.00 . E E . 272 ASN O 1 1 4 62624 5 2 272 ASN OD1 O -15.990 36.252 -3.124 1.00 . E E . 272 ASN OD1 1 1 4 62625 5 2 273 GLN C C -16.519 39.273 1.759 1.00 . E E . 273 GLN C 1 1 4 62626 5 2 273 GLN CA C -16.273 38.083 0.815 1.00 . E E . 273 GLN CA 1 1 4 62627 5 2 273 GLN CB C -15.904 36.802 1.625 1.00 . E E . 273 GLN CB 1 1 4 62628 5 2 273 GLN CD C -17.317 35.097 0.276 1.00 . E E . 273 GLN CD 1 1 4 62629 5 2 273 GLN CG C -15.930 35.496 0.806 1.00 . E E . 273 GLN CG 1 1 4 62630 5 2 273 GLN H H -14.271 38.311 0.117 1.00 . E E . 273 GLN H 1 1 4 62631 5 2 273 GLN HA H -17.201 37.893 0.277 1.00 . E E . 273 GLN HA 1 1 4 62632 5 2 273 GLN HB2 H -14.909 36.921 2.038 1.00 . E E . 273 GLN HB2 1 1 4 62633 5 2 273 GLN HB3 H -16.607 36.694 2.446 1.00 . E E . 273 GLN HB3 1 1 4 62634 5 2 273 GLN HE21 H -18.228 35.808 1.898 1.00 . E E . 273 GLN HE21 1 1 4 62635 5 2 273 GLN HE22 H -19.257 35.125 0.696 1.00 . E E . 273 GLN HE22 1 1 4 62636 5 2 273 GLN HG2 H -15.265 35.608 -0.042 1.00 . E E . 273 GLN HG2 1 1 4 62637 5 2 273 GLN HG3 H -15.564 34.690 1.431 1.00 . E E . 273 GLN HG3 1 1 4 62638 5 2 273 GLN N N -15.200 38.344 -0.178 1.00 . E E . 273 GLN N 1 1 4 62639 5 2 273 GLN NE2 N -18.373 35.371 1.036 1.00 . E E . 273 GLN NE2 1 1 4 62640 5 2 273 GLN O O -16.117 40.404 1.482 1.00 . E E . 273 GLN O 1 1 4 62641 5 2 273 GLN OE1 O -17.434 34.498 -0.790 1.00 . E E . 273 GLN OE1 1 1 4 62642 5 2 274 GLN C C -17.122 39.237 5.288 1.00 . E E . 274 GLN C 1 1 4 62643 5 2 274 GLN CA C -17.496 39.923 3.960 1.00 . E E . 274 GLN CA 1 1 4 62644 5 2 274 GLN CB C -18.997 40.323 3.960 1.00 . E E . 274 GLN CB 1 1 4 62645 5 2 274 GLN CD C -20.923 41.620 5.039 1.00 . E E . 274 GLN CD 1 1 4 62646 5 2 274 GLN CG C -19.432 41.273 5.093 1.00 . E E . 274 GLN CG 1 1 4 62647 5 2 274 GLN H H -17.673 38.106 2.903 1.00 . E E . 274 GLN H 1 1 4 62648 5 2 274 GLN HA H -16.881 40.812 3.827 1.00 . E E . 274 GLN HA 1 1 4 62649 5 2 274 GLN HB2 H -19.218 40.804 3.014 1.00 . E E . 274 GLN HB2 1 1 4 62650 5 2 274 GLN HB3 H -19.594 39.417 4.029 1.00 . E E . 274 GLN HB3 1 1 4 62651 5 2 274 GLN HE21 H -20.572 43.125 3.785 1.00 . E E . 274 GLN HE21 1 1 4 62652 5 2 274 GLN HE22 H -22.224 42.895 4.237 1.00 . E E . 274 GLN HE22 1 1 4 62653 5 2 274 GLN HG2 H -19.223 40.800 6.046 1.00 . E E . 274 GLN HG2 1 1 4 62654 5 2 274 GLN HG3 H -18.857 42.190 5.021 1.00 . E E . 274 GLN HG3 1 1 4 62655 5 2 274 GLN N N -17.256 38.990 2.849 1.00 . E E . 274 GLN N 1 1 4 62656 5 2 274 GLN NE2 N -21.275 42.650 4.276 1.00 . E E . 274 GLN NE2 1 1 4 62657 5 2 274 GLN O O -16.551 39.858 6.188 1.00 . E E . 274 GLN O 1 1 4 62658 5 2 274 GLN OE1 O -21.752 40.941 5.647 1.00 . E E . 274 GLN OE1 1 1 4 62659 5 2 275 LYS C C -16.154 36.003 6.163 1.00 . E E . 275 LYS C 1 1 4 62660 5 2 275 LYS CA C -17.165 37.096 6.570 1.00 . E E . 275 LYS CA 1 1 4 62661 5 2 275 LYS CB C -18.474 36.459 7.129 1.00 . E E . 275 LYS CB 1 1 4 62662 5 2 275 LYS CD C -19.089 38.461 8.620 1.00 . E E . 275 LYS CD 1 1 4 62663 5 2 275 LYS CE C -20.099 39.587 8.898 1.00 . E E . 275 LYS CE 1 1 4 62664 5 2 275 LYS CG C -19.563 37.486 7.519 1.00 . E E . 275 LYS CG 1 1 4 62665 5 2 275 LYS H H -17.948 37.527 4.653 1.00 . E E . 275 LYS H 1 1 4 62666 5 2 275 LYS HA H -16.722 37.724 7.343 1.00 . E E . 275 LYS HA 1 1 4 62667 5 2 275 LYS HB2 H -18.892 35.794 6.378 1.00 . E E . 275 LYS HB2 1 1 4 62668 5 2 275 LYS HB3 H -18.231 35.874 8.009 1.00 . E E . 275 LYS HB3 1 1 4 62669 5 2 275 LYS HD2 H -18.930 37.905 9.539 1.00 . E E . 275 LYS HD2 1 1 4 62670 5 2 275 LYS HD3 H -18.147 38.905 8.311 1.00 . E E . 275 LYS HD3 1 1 4 62671 5 2 275 LYS HE2 H -19.632 40.322 9.538 1.00 . E E . 275 LYS HE2 1 1 4 62672 5 2 275 LYS HE3 H -20.367 40.062 7.957 1.00 . E E . 275 LYS HE3 1 1 4 62673 5 2 275 LYS HG2 H -19.826 38.061 6.636 1.00 . E E . 275 LYS HG2 1 1 4 62674 5 2 275 LYS HG3 H -20.442 36.954 7.869 1.00 . E E . 275 LYS HG3 1 1 4 62675 5 2 275 LYS HZ1 H -21.808 38.384 8.974 1.00 . E E . 275 LYS HZ1 1 1 4 62676 5 2 275 LYS HZ2 H -21.996 39.890 9.708 1.00 . E E . 275 LYS HZ2 1 1 4 62677 5 2 275 LYS HZ3 H -21.112 38.681 10.483 1.00 . E E . 275 LYS HZ3 1 1 4 62678 5 2 275 LYS N N -17.473 37.941 5.399 1.00 . E E . 275 LYS N 1 1 4 62679 5 2 275 LYS NZ N -21.338 39.103 9.561 1.00 . E E . 275 LYS NZ 1 1 4 62680 5 2 275 LYS O O -16.391 35.303 5.167 1.00 . E E . 275 LYS O 1 1 4 62681 5 2 276 PRO C C -14.374 33.484 7.489 1.00 . E E . 276 PRO C 1 1 4 62682 5 2 276 PRO CA C -14.037 34.753 6.652 1.00 . E E . 276 PRO CA 1 1 4 62683 5 2 276 PRO CB C -12.667 35.399 7.047 1.00 . E E . 276 PRO CB 1 1 4 62684 5 2 276 PRO CD C -14.495 36.727 7.965 1.00 . E E . 276 PRO CD 1 1 4 62685 5 2 276 PRO CG C -12.997 36.722 7.721 1.00 . E E . 276 PRO CG 1 1 4 62686 5 2 276 PRO HA H -14.015 34.474 5.602 1.00 . E E . 276 PRO HA 1 1 4 62687 5 2 276 PRO HB2 H -12.124 34.740 7.726 1.00 . E E . 276 PRO HB2 1 1 4 62688 5 2 276 PRO HB3 H -12.069 35.569 6.160 1.00 . E E . 276 PRO HB3 1 1 4 62689 5 2 276 PRO HD2 H -14.729 36.311 8.942 1.00 . E E . 276 PRO HD2 1 1 4 62690 5 2 276 PRO HD3 H -14.895 37.730 7.877 1.00 . E E . 276 PRO HD3 1 1 4 62691 5 2 276 PRO HG2 H -12.462 36.802 8.665 1.00 . E E . 276 PRO HG2 1 1 4 62692 5 2 276 PRO HG3 H -12.725 37.551 7.077 1.00 . E E . 276 PRO HG3 1 1 4 62693 5 2 276 PRO N N -14.997 35.847 6.890 1.00 . E E . 276 PRO N 1 1 4 62694 5 2 276 PRO O O -15.062 32.591 6.991 1.00 . E E . 276 PRO O 1 1 4 62695 5 2 277 LEU C C -13.344 31.041 9.027 1.00 . E E . 277 LEU C 1 1 4 62696 5 2 277 LEU CA C -13.978 32.295 9.692 1.00 . E E . 277 LEU CA 1 1 4 62697 5 2 277 LEU CB C -15.425 32.029 10.252 1.00 . E E . 277 LEU CB 1 1 4 62698 5 2 277 LEU CD1 C -16.973 31.443 12.226 1.00 . E E . 277 LEU CD1 1 1 4 62699 5 2 277 LEU CD2 C -14.868 30.073 11.867 1.00 . E E . 277 LEU CD2 1 1 4 62700 5 2 277 LEU CG C -15.517 31.469 11.722 1.00 . E E . 277 LEU CG 1 1 4 62701 5 2 277 LEU H H -13.576 34.298 9.143 1.00 . E E . 277 LEU H 1 1 4 62702 5 2 277 LEU HA H -13.342 32.564 10.527 1.00 . E E . 277 LEU HA 1 1 4 62703 5 2 277 LEU HB2 H -15.971 32.963 10.217 1.00 . E E . 277 LEU HB2 1 1 4 62704 5 2 277 LEU HB3 H -15.928 31.329 9.590 1.00 . E E . 277 LEU HB3 1 1 4 62705 5 2 277 LEU HD11 H -17.574 30.788 11.603 1.00 . E E . 277 LEU HD11 1 1 4 62706 5 2 277 LEU HD12 H -17.383 32.442 12.189 1.00 . E E . 277 LEU HD12 1 1 4 62707 5 2 277 LEU HD13 H -16.997 31.089 13.248 1.00 . E E . 277 LEU HD13 1 1 4 62708 5 2 277 LEU HD21 H -14.943 29.742 12.893 1.00 . E E . 277 LEU HD21 1 1 4 62709 5 2 277 LEU HD22 H -13.824 30.131 11.590 1.00 . E E . 277 LEU HD22 1 1 4 62710 5 2 277 LEU HD23 H -15.369 29.363 11.219 1.00 . E E . 277 LEU HD23 1 1 4 62711 5 2 277 LEU HG H -14.972 32.143 12.372 1.00 . E E . 277 LEU HG 1 1 4 62712 5 2 277 LEU N N -13.938 33.468 8.778 1.00 . E E . 277 LEU N 1 1 4 62713 5 2 277 LEU O O -12.161 30.765 9.227 1.00 . E E . 277 LEU O 1 1 4 62714 5 2 278 LEU C C -14.492 29.004 6.176 1.00 . E E . 278 LEU C 1 1 4 62715 5 2 278 LEU CA C -13.727 29.086 7.512 1.00 . E E . 278 LEU CA 1 1 4 62716 5 2 278 LEU CB C -13.997 27.804 8.356 1.00 . E E . 278 LEU CB 1 1 4 62717 5 2 278 LEU CD1 C -13.554 26.317 10.366 1.00 . E E . 278 LEU CD1 1 1 4 62718 5 2 278 LEU CD2 C -11.593 27.452 9.206 1.00 . E E . 278 LEU CD2 1 1 4 62719 5 2 278 LEU CG C -13.087 27.562 9.597 1.00 . E E . 278 LEU CG 1 1 4 62720 5 2 278 LEU H H -15.086 30.585 8.147 1.00 . E E . 278 LEU H 1 1 4 62721 5 2 278 LEU HA H -12.666 29.164 7.297 1.00 . E E . 278 LEU HA 1 1 4 62722 5 2 278 LEU HB2 H -15.025 27.851 8.702 1.00 . E E . 278 LEU HB2 1 1 4 62723 5 2 278 LEU HB3 H -13.906 26.941 7.703 1.00 . E E . 278 LEU HB3 1 1 4 62724 5 2 278 LEU HD11 H -12.923 26.174 11.233 1.00 . E E . 278 LEU HD11 1 1 4 62725 5 2 278 LEU HD12 H -13.492 25.440 9.732 1.00 . E E . 278 LEU HD12 1 1 4 62726 5 2 278 LEU HD13 H -14.576 26.453 10.691 1.00 . E E . 278 LEU HD13 1 1 4 62727 5 2 278 LEU HD21 H -10.996 27.285 10.094 1.00 . E E . 278 LEU HD21 1 1 4 62728 5 2 278 LEU HD22 H -11.273 28.372 8.736 1.00 . E E . 278 LEU HD22 1 1 4 62729 5 2 278 LEU HD23 H -11.451 26.630 8.515 1.00 . E E . 278 LEU HD23 1 1 4 62730 5 2 278 LEU HG H -13.185 28.408 10.269 1.00 . E E . 278 LEU HG 1 1 4 62731 5 2 278 LEU N N -14.154 30.299 8.248 1.00 . E E . 278 LEU N 1 1 4 62732 5 2 278 LEU O O -15.130 29.977 5.756 1.00 . E E . 278 LEU O 1 1 4 62733 5 2 279 GLY C C -14.512 28.285 3.090 1.00 . E E . 279 GLY C 1 1 4 62734 5 2 279 GLY CA C -15.144 27.581 4.280 1.00 . E E . 279 GLY CA 1 1 4 62735 5 2 279 GLY H H -13.849 27.122 5.890 1.00 . E E . 279 GLY H 1 1 4 62736 5 2 279 GLY HA2 H -15.143 26.516 4.098 1.00 . E E . 279 GLY HA2 1 1 4 62737 5 2 279 GLY HA3 H -16.173 27.910 4.388 1.00 . E E . 279 GLY HA3 1 1 4 62738 5 2 279 GLY N N -14.419 27.832 5.521 1.00 . E E . 279 GLY N 1 1 4 62739 5 2 279 GLY O O -13.484 27.826 2.579 1.00 . E E . 279 GLY O 1 1 4 62740 5 2 280 LEU C C -14.988 29.328 0.247 1.00 . E E . 280 LEU C 1 1 4 62741 5 2 280 LEU CA C -14.733 30.199 1.500 1.00 . E E . 280 LEU CA 1 1 4 62742 5 2 280 LEU CB C -13.260 30.758 1.629 1.00 . E E . 280 LEU CB 1 1 4 62743 5 2 280 LEU CD1 C -12.043 30.992 -0.664 1.00 . E E . 280 LEU CD1 1 1 4 62744 5 2 280 LEU CD2 C -13.763 32.729 0.036 1.00 . E E . 280 LEU CD2 1 1 4 62745 5 2 280 LEU CG C -12.693 31.734 0.521 1.00 . E E . 280 LEU CG 1 1 4 62746 5 2 280 LEU H H -15.828 29.790 3.261 1.00 . E E . 280 LEU H 1 1 4 62747 5 2 280 LEU HA H -15.412 31.045 1.457 1.00 . E E . 280 LEU HA 1 1 4 62748 5 2 280 LEU HB2 H -13.204 31.281 2.578 1.00 . E E . 280 LEU HB2 1 1 4 62749 5 2 280 LEU HB3 H -12.589 29.905 1.700 1.00 . E E . 280 LEU HB3 1 1 4 62750 5 2 280 LEU HD11 H -11.633 31.706 -1.371 1.00 . E E . 280 LEU HD11 1 1 4 62751 5 2 280 LEU HD12 H -12.777 30.378 -1.165 1.00 . E E . 280 LEU HD12 1 1 4 62752 5 2 280 LEU HD13 H -11.246 30.363 -0.297 1.00 . E E . 280 LEU HD13 1 1 4 62753 5 2 280 LEU HD21 H -14.134 33.298 0.878 1.00 . E E . 280 LEU HD21 1 1 4 62754 5 2 280 LEU HD22 H -14.586 32.198 -0.427 1.00 . E E . 280 LEU HD22 1 1 4 62755 5 2 280 LEU HD23 H -13.328 33.409 -0.685 1.00 . E E . 280 LEU HD23 1 1 4 62756 5 2 280 LEU HG H -11.900 32.324 0.970 1.00 . E E . 280 LEU HG 1 1 4 62757 5 2 280 LEU N N -15.107 29.436 2.701 1.00 . E E . 280 LEU N 1 1 4 62758 5 2 280 LEU O O -16.060 29.436 -0.359 1.00 . E E . 280 LEU O 1 1 4 62759 5 2 281 PHE C C -14.423 28.204 -2.622 1.00 . E E . 281 PHE C 1 1 4 62760 5 2 281 PHE CA C -14.095 27.509 -1.253 1.00 . E E . 281 PHE CA 1 1 4 62761 5 2 281 PHE CB C -15.070 26.316 -0.920 1.00 . E E . 281 PHE CB 1 1 4 62762 5 2 281 PHE CD1 C -14.100 25.112 1.133 1.00 . E E . 281 PHE CD1 1 1 4 62763 5 2 281 PHE CD2 C -14.012 24.000 -0.974 1.00 . E E . 281 PHE CD2 1 1 4 62764 5 2 281 PHE CE1 C -13.456 24.029 1.727 1.00 . E E . 281 PHE CE1 1 1 4 62765 5 2 281 PHE CE2 C -13.376 22.922 -0.387 1.00 . E E . 281 PHE CE2 1 1 4 62766 5 2 281 PHE CG C -14.388 25.117 -0.232 1.00 . E E . 281 PHE CG 1 1 4 62767 5 2 281 PHE CZ C -13.093 22.933 0.959 1.00 . E E . 281 PHE CZ 1 1 4 62768 5 2 281 PHE H H -13.205 28.413 0.453 1.00 . E E . 281 PHE H 1 1 4 62769 5 2 281 PHE HA H -13.093 27.104 -1.362 1.00 . E E . 281 PHE HA 1 1 4 62770 5 2 281 PHE HB2 H -15.858 26.672 -0.265 1.00 . E E . 281 PHE HB2 1 1 4 62771 5 2 281 PHE HB3 H -15.529 25.960 -1.837 1.00 . E E . 281 PHE HB3 1 1 4 62772 5 2 281 PHE HD1 H -14.375 25.964 1.737 1.00 . E E . 281 PHE HD1 1 1 4 62773 5 2 281 PHE HD2 H -14.226 23.973 -2.032 1.00 . E E . 281 PHE HD2 1 1 4 62774 5 2 281 PHE HE1 H -13.238 24.042 2.790 1.00 . E E . 281 PHE HE1 1 1 4 62775 5 2 281 PHE HE2 H -13.093 22.067 -0.990 1.00 . E E . 281 PHE HE2 1 1 4 62776 5 2 281 PHE HZ H -12.581 22.080 1.413 1.00 . E E . 281 PHE HZ 1 1 4 62777 5 2 281 PHE N N -14.012 28.449 -0.102 1.00 . E E . 281 PHE N 1 1 4 62778 5 2 281 PHE O O -14.728 27.526 -3.611 1.00 . E E . 281 PHE O 1 1 4 62779 5 2 282 ALA C C -13.147 30.598 -4.586 1.00 . E E . 282 ALA C 1 1 4 62780 5 2 282 ALA CA C -14.490 30.372 -3.868 1.00 . E E . 282 ALA CA 1 1 4 62781 5 2 282 ALA CB C -15.134 31.713 -3.465 1.00 . E E . 282 ALA CB 1 1 4 62782 5 2 282 ALA H H -14.050 29.999 -1.843 1.00 . E E . 282 ALA H 1 1 4 62783 5 2 282 ALA HA H -15.169 29.854 -4.545 1.00 . E E . 282 ALA HA 1 1 4 62784 5 2 282 ALA HB1 H -16.085 31.530 -2.977 1.00 . E E . 282 ALA HB1 1 1 4 62785 5 2 282 ALA HB2 H -15.300 32.320 -4.345 1.00 . E E . 282 ALA HB2 1 1 4 62786 5 2 282 ALA HB3 H -14.480 32.247 -2.783 1.00 . E E . 282 ALA HB3 1 1 4 62787 5 2 282 ALA N N -14.293 29.543 -2.663 1.00 . E E . 282 ALA N 1 1 4 62788 5 2 282 ALA O O -12.127 30.029 -4.183 1.00 . E E . 282 ALA O 1 1 4 62789 5 2 283 ASP C C -11.434 30.557 -7.190 1.00 . E E . 283 ASP C 1 1 4 62790 5 2 283 ASP CA C -11.981 31.805 -6.456 1.00 . E E . 283 ASP CA 1 1 4 62791 5 2 283 ASP CB C -10.851 32.496 -5.616 1.00 . E E . 283 ASP CB 1 1 4 62792 5 2 283 ASP CG C -11.349 33.693 -4.785 1.00 . E E . 283 ASP CG 1 1 4 62793 5 2 283 ASP H H -14.019 31.875 -5.869 1.00 . E E . 283 ASP H 1 1 4 62794 5 2 283 ASP HA H -12.330 32.513 -7.206 1.00 . E E . 283 ASP HA 1 1 4 62795 5 2 283 ASP HB2 H -10.413 31.760 -4.949 1.00 . E E . 283 ASP HB2 1 1 4 62796 5 2 283 ASP HB3 H -10.071 32.844 -6.290 1.00 . E E . 283 ASP HB3 1 1 4 62797 5 2 283 ASP N N -13.166 31.451 -5.636 1.00 . E E . 283 ASP N 1 1 4 62798 5 2 283 ASP O O -10.421 29.968 -6.783 1.00 . E E . 283 ASP O 1 1 4 62799 5 2 283 ASP OD1 O -11.587 34.773 -5.368 1.00 . E E . 283 ASP OD1 1 1 4 62800 5 2 283 ASP OD2 O -11.513 33.550 -3.541 1.00 . E E . 283 ASP OD2 1 1 4 62801 5 2 284 GLY C C -11.958 29.125 -10.508 1.00 . E E . 284 GLY C 1 1 4 62802 5 2 284 GLY CA C -11.775 28.936 -9.012 1.00 . E E . 284 GLY CA 1 1 4 62803 5 2 284 GLY H H -12.904 30.676 -8.550 1.00 . E E . 284 GLY H 1 1 4 62804 5 2 284 GLY HA2 H -10.740 28.674 -8.821 1.00 . E E . 284 GLY HA2 1 1 4 62805 5 2 284 GLY HA3 H -12.401 28.119 -8.675 1.00 . E E . 284 GLY HA3 1 1 4 62806 5 2 284 GLY N N -12.135 30.144 -8.258 1.00 . E E . 284 GLY N 1 1 4 62807 5 2 284 GLY O O -11.256 29.941 -11.103 1.00 . E E . 284 GLY O 1 1 4 62808 5 2 285 ASN C C -12.027 27.916 -13.394 1.00 . E E . 285 ASN C 1 1 4 62809 5 2 285 ASN CA C -13.225 28.393 -12.543 1.00 . E E . 285 ASN CA 1 1 4 62810 5 2 285 ASN CB C -13.739 29.791 -12.999 1.00 . E E . 285 ASN CB 1 1 4 62811 5 2 285 ASN CG C -14.021 29.883 -14.507 1.00 . E E . 285 ASN CG 1 1 4 62812 5 2 285 ASN H H -13.435 27.767 -10.529 1.00 . E E . 285 ASN H 1 1 4 62813 5 2 285 ASN HA H -14.035 27.683 -12.685 1.00 . E E . 285 ASN HA 1 1 4 62814 5 2 285 ASN HB2 H -14.658 30.016 -12.474 1.00 . E E . 285 ASN HB2 1 1 4 62815 5 2 285 ASN HB3 H -13.000 30.545 -12.741 1.00 . E E . 285 ASN HB3 1 1 4 62816 5 2 285 ASN HD21 H -12.230 30.684 -14.831 1.00 . E E . 285 ASN HD21 1 1 4 62817 5 2 285 ASN HD22 H -13.223 30.472 -16.231 1.00 . E E . 285 ASN HD22 1 1 4 62818 5 2 285 ASN N N -12.913 28.369 -11.096 1.00 . E E . 285 ASN N 1 1 4 62819 5 2 285 ASN ND2 N -13.063 30.396 -15.268 1.00 . E E . 285 ASN ND2 1 1 4 62820 5 2 285 ASN O O -11.101 28.688 -13.679 1.00 . E E . 285 ASN O 1 1 4 62821 5 2 285 ASN OD1 O -15.100 29.516 -14.980 1.00 . E E . 285 ASN OD1 1 1 4 62822 5 2 286 MET C C -11.597 24.769 -15.340 1.00 . E E . 286 MET C 1 1 4 62823 5 2 286 MET CA C -11.027 26.028 -14.650 1.00 . E E . 286 MET CA 1 1 4 62824 5 2 286 MET CB C -9.725 25.700 -13.845 1.00 . E E . 286 MET CB 1 1 4 62825 5 2 286 MET CE C -10.151 22.098 -11.696 1.00 . E E . 286 MET CE 1 1 4 62826 5 2 286 MET CG C -9.878 24.699 -12.687 1.00 . E E . 286 MET CG 1 1 4 62827 5 2 286 MET H H -12.786 26.061 -13.462 1.00 . E E . 286 MET H 1 1 4 62828 5 2 286 MET HA H -10.787 26.756 -15.420 1.00 . E E . 286 MET HA 1 1 4 62829 5 2 286 MET HB2 H -8.986 25.299 -14.528 1.00 . E E . 286 MET HB2 1 1 4 62830 5 2 286 MET HB3 H -9.339 26.630 -13.439 1.00 . E E . 286 MET HB3 1 1 4 62831 5 2 286 MET HE1 H -10.823 22.564 -10.974 1.00 . E E . 286 MET HE1 1 1 4 62832 5 2 286 MET HE2 H -9.149 22.107 -11.298 1.00 . E E . 286 MET HE2 1 1 4 62833 5 2 286 MET HE3 H -10.465 21.077 -11.863 1.00 . E E . 286 MET HE3 1 1 4 62834 5 2 286 MET HG2 H -8.967 24.701 -12.103 1.00 . E E . 286 MET HG2 1 1 4 62835 5 2 286 MET HG3 H -10.700 25.022 -12.056 1.00 . E E . 286 MET HG3 1 1 4 62836 5 2 286 MET N N -12.050 26.628 -13.775 1.00 . E E . 286 MET N 1 1 4 62837 5 2 286 MET O O -12.542 24.160 -14.821 1.00 . E E . 286 MET O 1 1 4 62838 5 2 286 MET SD S -10.197 23.001 -13.231 1.00 . E E . 286 MET SD 1 1 4 62839 5 2 287 PRO C C -10.665 21.932 -16.377 1.00 . E E . 287 PRO C 1 1 4 62840 5 2 287 PRO CA C -11.365 23.067 -17.159 1.00 . E E . 287 PRO CA 1 1 4 62841 5 2 287 PRO CB C -10.805 23.199 -18.611 1.00 . E E . 287 PRO CB 1 1 4 62842 5 2 287 PRO CD C -10.168 25.185 -17.415 1.00 . E E . 287 PRO CD 1 1 4 62843 5 2 287 PRO CG C -10.486 24.661 -18.795 1.00 . E E . 287 PRO CG 1 1 4 62844 5 2 287 PRO HA H -12.436 22.885 -17.185 1.00 . E E . 287 PRO HA 1 1 4 62845 5 2 287 PRO HB2 H -9.907 22.589 -18.737 1.00 . E E . 287 PRO HB2 1 1 4 62846 5 2 287 PRO HB3 H -11.554 22.886 -19.327 1.00 . E E . 287 PRO HB3 1 1 4 62847 5 2 287 PRO HD2 H -9.126 25.009 -17.162 1.00 . E E . 287 PRO HD2 1 1 4 62848 5 2 287 PRO HD3 H -10.397 26.243 -17.342 1.00 . E E . 287 PRO HD3 1 1 4 62849 5 2 287 PRO HG2 H -9.633 24.776 -19.458 1.00 . E E . 287 PRO HG2 1 1 4 62850 5 2 287 PRO HG3 H -11.346 25.187 -19.205 1.00 . E E . 287 PRO HG3 1 1 4 62851 5 2 287 PRO N N -11.068 24.381 -16.545 1.00 . E E . 287 PRO N 1 1 4 62852 5 2 287 PRO O O -9.475 22.052 -16.064 1.00 . E E . 287 PRO O 1 1 4 62853 5 2 288 VAL C C -9.661 19.076 -15.988 1.00 . E E . 288 VAL C 1 1 4 62854 5 2 288 VAL CA C -10.890 19.694 -15.293 1.00 . E E . 288 VAL CA 1 1 4 62855 5 2 288 VAL CB C -11.992 18.575 -15.088 1.00 . E E . 288 VAL CB 1 1 4 62856 5 2 288 VAL CG1 C -11.493 17.432 -14.162 1.00 . E E . 288 VAL CG1 1 1 4 62857 5 2 288 VAL CG2 C -13.316 19.180 -14.559 1.00 . E E . 288 VAL CG2 1 1 4 62858 5 2 288 VAL H H -12.332 20.809 -16.397 1.00 . E E . 288 VAL H 1 1 4 62859 5 2 288 VAL HA H -10.597 20.067 -14.314 1.00 . E E . 288 VAL HA 1 1 4 62860 5 2 288 VAL HB H -12.203 18.134 -16.061 1.00 . E E . 288 VAL HB 1 1 4 62861 5 2 288 VAL HG11 H -10.595 16.992 -14.579 1.00 . E E . 288 VAL HG11 1 1 4 62862 5 2 288 VAL HG12 H -12.254 16.667 -14.078 1.00 . E E . 288 VAL HG12 1 1 4 62863 5 2 288 VAL HG13 H -11.273 17.825 -13.174 1.00 . E E . 288 VAL HG13 1 1 4 62864 5 2 288 VAL HG21 H -14.062 18.399 -14.452 1.00 . E E . 288 VAL HG21 1 1 4 62865 5 2 288 VAL HG22 H -13.680 19.924 -15.256 1.00 . E E . 288 VAL HG22 1 1 4 62866 5 2 288 VAL HG23 H -13.149 19.646 -13.598 1.00 . E E . 288 VAL HG23 1 1 4 62867 5 2 288 VAL N N -11.407 20.843 -16.078 1.00 . E E . 288 VAL N 1 1 4 62868 5 2 288 VAL O O -8.638 18.818 -15.349 1.00 . E E . 288 VAL O 1 1 4 62869 5 2 289 ARG C C -8.508 16.820 -17.659 1.00 . E E . 289 ARG C 1 1 4 62870 5 2 289 ARG CA C -8.788 18.247 -18.170 1.00 . E E . 289 ARG CA 1 1 4 62871 5 2 289 ARG CB C -7.497 19.110 -18.342 1.00 . E E . 289 ARG CB 1 1 4 62872 5 2 289 ARG CD C -6.947 18.341 -20.765 1.00 . E E . 289 ARG CD 1 1 4 62873 5 2 289 ARG CG C -6.428 18.548 -19.326 1.00 . E E . 289 ARG CG 1 1 4 62874 5 2 289 ARG CZ C -8.835 17.021 -21.784 1.00 . E E . 289 ARG CZ 1 1 4 62875 5 2 289 ARG H H -10.603 19.239 -17.745 1.00 . E E . 289 ARG H 1 1 4 62876 5 2 289 ARG HA H -9.258 18.152 -19.144 1.00 . E E . 289 ARG HA 1 1 4 62877 5 2 289 ARG HB2 H -7.788 20.090 -18.698 1.00 . E E . 289 ARG HB2 1 1 4 62878 5 2 289 ARG HB3 H -7.031 19.227 -17.370 1.00 . E E . 289 ARG HB3 1 1 4 62879 5 2 289 ARG HD2 H -7.490 19.229 -21.073 1.00 . E E . 289 ARG HD2 1 1 4 62880 5 2 289 ARG HD3 H -6.097 18.206 -21.423 1.00 . E E . 289 ARG HD3 1 1 4 62881 5 2 289 ARG HE H -7.664 16.413 -20.270 1.00 . E E . 289 ARG HE 1 1 4 62882 5 2 289 ARG HG2 H -5.600 19.245 -19.360 1.00 . E E . 289 ARG HG2 1 1 4 62883 5 2 289 ARG HG3 H -6.068 17.597 -18.943 1.00 . E E . 289 ARG HG3 1 1 4 62884 5 2 289 ARG HH11 H -8.576 18.828 -22.674 1.00 . E E . 289 ARG HH11 1 1 4 62885 5 2 289 ARG HH12 H -9.864 17.867 -23.322 1.00 . E E . 289 ARG HH12 1 1 4 62886 5 2 289 ARG HH21 H -9.385 15.188 -21.105 1.00 . E E . 289 ARG HH21 1 1 4 62887 5 2 289 ARG HH22 H -10.327 15.794 -22.433 1.00 . E E . 289 ARG HH22 1 1 4 62888 5 2 289 ARG N N -9.788 18.904 -17.318 1.00 . E E . 289 ARG N 1 1 4 62889 5 2 289 ARG NE N -7.834 17.159 -20.893 1.00 . E E . 289 ARG NE 1 1 4 62890 5 2 289 ARG NH1 N -9.111 17.985 -22.665 1.00 . E E . 289 ARG NH1 1 1 4 62891 5 2 289 ARG NH2 N -9.573 15.914 -21.773 1.00 . E E . 289 ARG NH2 1 1 4 62892 5 2 289 ARG O O -7.483 16.532 -17.027 1.00 . E E . 289 ARG O 1 1 4 62893 5 2 290 TRP C C -8.972 13.619 -18.550 1.00 . E E . 290 TRP C 1 1 4 62894 5 2 290 TRP CA C -9.486 14.565 -17.438 1.00 . E E . 290 TRP CA 1 1 4 62895 5 2 290 TRP CB C -10.924 14.207 -16.958 1.00 . E E . 290 TRP CB 1 1 4 62896 5 2 290 TRP CD1 C -11.761 11.796 -16.574 1.00 . E E . 290 TRP CD1 1 1 4 62897 5 2 290 TRP CD2 C -10.346 12.530 -15.005 1.00 . E E . 290 TRP CD2 1 1 4 62898 5 2 290 TRP CE2 C -10.721 11.212 -14.694 1.00 . E E . 290 TRP CE2 1 1 4 62899 5 2 290 TRP CE3 C -9.454 13.195 -14.151 1.00 . E E . 290 TRP CE3 1 1 4 62900 5 2 290 TRP CG C -11.032 12.892 -16.215 1.00 . E E . 290 TRP CG 1 1 4 62901 5 2 290 TRP CH2 C -9.376 11.214 -12.766 1.00 . E E . 290 TRP CH2 1 1 4 62902 5 2 290 TRP CZ2 C -10.245 10.542 -13.577 1.00 . E E . 290 TRP CZ2 1 1 4 62903 5 2 290 TRP CZ3 C -8.978 12.528 -13.043 1.00 . E E . 290 TRP CZ3 1 1 4 62904 5 2 290 TRP H H -10.252 16.258 -18.436 1.00 . E E . 290 TRP H 1 1 4 62905 5 2 290 TRP HA H -8.807 14.496 -16.588 1.00 . E E . 290 TRP HA 1 1 4 62906 5 2 290 TRP HB2 H -11.277 14.989 -16.292 1.00 . E E . 290 TRP HB2 1 1 4 62907 5 2 290 TRP HB3 H -11.586 14.167 -17.817 1.00 . E E . 290 TRP HB3 1 1 4 62908 5 2 290 TRP HD1 H -12.390 11.741 -17.450 1.00 . E E . 290 TRP HD1 1 1 4 62909 5 2 290 TRP HE1 H -11.989 9.913 -15.702 1.00 . E E . 290 TRP HE1 1 1 4 62910 5 2 290 TRP HE3 H -9.138 14.208 -14.354 1.00 . E E . 290 TRP HE3 1 1 4 62911 5 2 290 TRP HH2 H -8.981 10.732 -11.885 1.00 . E E . 290 TRP HH2 1 1 4 62912 5 2 290 TRP HZ2 H -10.539 9.526 -13.348 1.00 . E E . 290 TRP HZ2 1 1 4 62913 5 2 290 TRP HZ3 H -8.291 13.025 -12.370 1.00 . E E . 290 TRP HZ3 1 1 4 62914 5 2 290 TRP N N -9.488 15.952 -17.908 1.00 . E E . 290 TRP N 1 1 4 62915 5 2 290 TRP NE1 N -11.575 10.792 -15.662 1.00 . E E . 290 TRP NE1 1 1 4 62916 5 2 290 TRP O O -8.712 14.059 -19.682 1.00 . E E . 290 TRP O 1 1 4 62917 5 2 291 LEU C C -9.420 10.849 -20.113 1.00 . E E . 291 LEU C 1 1 4 62918 5 2 291 LEU CA C -8.310 11.287 -19.133 1.00 . E E . 291 LEU CA 1 1 4 62919 5 2 291 LEU CB C -7.790 10.029 -18.356 1.00 . E E . 291 LEU CB 1 1 4 62920 5 2 291 LEU CD1 C -7.254 10.863 -15.976 1.00 . E E . 291 LEU CD1 1 1 4 62921 5 2 291 LEU CD2 C -5.932 8.921 -16.957 1.00 . E E . 291 LEU CD2 1 1 4 62922 5 2 291 LEU CG C -6.677 10.244 -17.267 1.00 . E E . 291 LEU CG 1 1 4 62923 5 2 291 LEU H H -9.038 12.057 -17.303 1.00 . E E . 291 LEU H 1 1 4 62924 5 2 291 LEU HA H -7.492 11.709 -19.708 1.00 . E E . 291 LEU HA 1 1 4 62925 5 2 291 LEU HB2 H -8.642 9.555 -17.874 1.00 . E E . 291 LEU HB2 1 1 4 62926 5 2 291 LEU HB3 H -7.406 9.332 -19.096 1.00 . E E . 291 LEU HB3 1 1 4 62927 5 2 291 LEU HD11 H -6.477 10.946 -15.231 1.00 . E E . 291 LEU HD11 1 1 4 62928 5 2 291 LEU HD12 H -8.056 10.249 -15.591 1.00 . E E . 291 LEU HD12 1 1 4 62929 5 2 291 LEU HD13 H -7.642 11.854 -16.191 1.00 . E E . 291 LEU HD13 1 1 4 62930 5 2 291 LEU HD21 H -5.145 9.106 -16.237 1.00 . E E . 291 LEU HD21 1 1 4 62931 5 2 291 LEU HD22 H -5.494 8.530 -17.865 1.00 . E E . 291 LEU HD22 1 1 4 62932 5 2 291 LEU HD23 H -6.626 8.193 -16.553 1.00 . E E . 291 LEU HD23 1 1 4 62933 5 2 291 LEU HG H -5.944 10.943 -17.654 1.00 . E E . 291 LEU HG 1 1 4 62934 5 2 291 LEU N N -8.805 12.325 -18.208 1.00 . E E . 291 LEU N 1 1 4 62935 5 2 291 LEU O O -10.556 11.346 -20.065 1.00 . E E . 291 LEU O 1 1 4 62936 5 2 292 GLY C C -10.022 7.748 -21.762 1.00 . E E . 292 GLY C 1 1 4 62937 5 2 292 GLY CA C -10.021 9.271 -21.905 1.00 . E E . 292 GLY CA 1 1 4 62938 5 2 292 GLY H H -8.137 9.604 -21.008 1.00 . E E . 292 GLY H 1 1 4 62939 5 2 292 GLY HA2 H -11.024 9.648 -21.718 1.00 . E E . 292 GLY HA2 1 1 4 62940 5 2 292 GLY HA3 H -9.737 9.525 -22.915 1.00 . E E . 292 GLY HA3 1 1 4 62941 5 2 292 GLY N N -9.070 9.897 -20.988 1.00 . E E . 292 GLY N 1 1 4 62942 5 2 292 GLY O O -9.231 7.199 -20.977 1.00 . E E . 292 GLY O 1 1 4 62943 5 2 293 PRO C C -9.744 4.897 -23.225 1.00 . E E . 293 PRO C 1 1 4 62944 5 2 293 PRO CA C -10.959 5.538 -22.503 1.00 . E E . 293 PRO CA 1 1 4 62945 5 2 293 PRO CB C -12.295 5.234 -23.231 1.00 . E E . 293 PRO CB 1 1 4 62946 5 2 293 PRO CD C -11.944 7.606 -23.416 1.00 . E E . 293 PRO CD 1 1 4 62947 5 2 293 PRO CG C -12.509 6.402 -24.143 1.00 . E E . 293 PRO CG 1 1 4 62948 5 2 293 PRO HA H -11.004 5.155 -21.485 1.00 . E E . 293 PRO HA 1 1 4 62949 5 2 293 PRO HB2 H -12.226 4.301 -23.790 1.00 . E E . 293 PRO HB2 1 1 4 62950 5 2 293 PRO HB3 H -13.105 5.169 -22.515 1.00 . E E . 293 PRO HB3 1 1 4 62951 5 2 293 PRO HD2 H -11.494 8.300 -24.118 1.00 . E E . 293 PRO HD2 1 1 4 62952 5 2 293 PRO HD3 H -12.714 8.106 -22.840 1.00 . E E . 293 PRO HD3 1 1 4 62953 5 2 293 PRO HG2 H -11.982 6.236 -25.084 1.00 . E E . 293 PRO HG2 1 1 4 62954 5 2 293 PRO HG3 H -13.566 6.540 -24.333 1.00 . E E . 293 PRO HG3 1 1 4 62955 5 2 293 PRO N N -10.910 7.024 -22.512 1.00 . E E . 293 PRO N 1 1 4 62956 5 2 293 PRO O O -8.809 5.605 -23.625 1.00 . E E . 293 PRO O 1 1 4 62957 5 2 294 LYS C C -7.480 2.499 -23.100 1.00 . E E . 294 LYS C 1 1 4 62958 5 2 294 LYS CA C -8.718 2.708 -24.011 1.00 . E E . 294 LYS CA 1 1 4 62959 5 2 294 LYS CB C -8.259 3.251 -25.406 1.00 . E E . 294 LYS CB 1 1 4 62960 5 2 294 LYS CD C -8.840 3.854 -27.861 1.00 . E E . 294 LYS CD 1 1 4 62961 5 2 294 LYS CE C -8.241 5.286 -27.883 1.00 . E E . 294 LYS CE 1 1 4 62962 5 2 294 LYS CG C -9.371 3.392 -26.472 1.00 . E E . 294 LYS CG 1 1 4 62963 5 2 294 LYS H H -10.561 3.078 -23.011 1.00 . E E . 294 LYS H 1 1 4 62964 5 2 294 LYS HA H -9.172 1.736 -24.166 1.00 . E E . 294 LYS HA 1 1 4 62965 5 2 294 LYS HB2 H -7.812 4.231 -25.261 1.00 . E E . 294 LYS HB2 1 1 4 62966 5 2 294 LYS HB3 H -7.494 2.588 -25.806 1.00 . E E . 294 LYS HB3 1 1 4 62967 5 2 294 LYS HD2 H -8.071 3.161 -28.183 1.00 . E E . 294 LYS HD2 1 1 4 62968 5 2 294 LYS HD3 H -9.661 3.812 -28.570 1.00 . E E . 294 LYS HD3 1 1 4 62969 5 2 294 LYS HE2 H -8.164 5.609 -28.910 1.00 . E E . 294 LYS HE2 1 1 4 62970 5 2 294 LYS HE3 H -8.912 5.955 -27.356 1.00 . E E . 294 LYS HE3 1 1 4 62971 5 2 294 LYS HG2 H -9.861 2.433 -26.593 1.00 . E E . 294 LYS HG2 1 1 4 62972 5 2 294 LYS HG3 H -10.103 4.117 -26.120 1.00 . E E . 294 LYS HG3 1 1 4 62973 5 2 294 LYS HZ1 H -6.928 5.215 -26.240 1.00 . E E . 294 LYS HZ1 1 1 4 62974 5 2 294 LYS HZ2 H -6.478 6.328 -27.429 1.00 . E E . 294 LYS HZ2 1 1 4 62975 5 2 294 LYS HZ3 H -6.245 4.678 -27.689 1.00 . E E . 294 LYS HZ3 1 1 4 62976 5 2 294 LYS N N -9.778 3.547 -23.363 1.00 . E E . 294 LYS N 1 1 4 62977 5 2 294 LYS NZ N -6.880 5.384 -27.265 1.00 . E E . 294 LYS NZ 1 1 4 62978 5 2 294 LYS O O -6.943 1.387 -23.030 1.00 . E E . 294 LYS O 1 1 4 62979 5 2 295 ALA C C -5.981 2.530 -20.412 1.00 . E E . 295 ALA C 1 1 4 62980 5 2 295 ALA CA C -5.842 3.566 -21.544 1.00 . E E . 295 ALA CA 1 1 4 62981 5 2 295 ALA CB C -5.618 4.974 -20.971 1.00 . E E . 295 ALA CB 1 1 4 62982 5 2 295 ALA H H -7.501 4.422 -22.543 1.00 . E E . 295 ALA H 1 1 4 62983 5 2 295 ALA HA H -4.977 3.308 -22.154 1.00 . E E . 295 ALA HA 1 1 4 62984 5 2 295 ALA HB1 H -5.511 5.684 -21.782 1.00 . E E . 295 ALA HB1 1 1 4 62985 5 2 295 ALA HB2 H -4.721 4.989 -20.366 1.00 . E E . 295 ALA HB2 1 1 4 62986 5 2 295 ALA HB3 H -6.467 5.259 -20.361 1.00 . E E . 295 ALA HB3 1 1 4 62987 5 2 295 ALA N N -7.029 3.580 -22.429 1.00 . E E . 295 ALA N 1 1 4 62988 5 2 295 ALA O O -5.019 1.831 -20.063 1.00 . E E . 295 ALA O 1 1 4 62989 5 2 296 THR C C -7.898 0.121 -19.555 1.00 . E E . 296 THR C 1 1 4 62990 5 2 296 THR CA C -7.544 1.448 -18.844 1.00 . E E . 296 THR CA 1 1 4 62991 5 2 296 THR CB C -8.729 1.956 -17.956 1.00 . E E . 296 THR CB 1 1 4 62992 5 2 296 THR CG2 C -9.033 1.009 -16.775 1.00 . E E . 296 THR CG2 1 1 4 62993 5 2 296 THR H H -7.884 3.085 -20.133 1.00 . E E . 296 THR H 1 1 4 62994 5 2 296 THR HA H -6.677 1.293 -18.203 1.00 . E E . 296 THR HA 1 1 4 62995 5 2 296 THR HB H -9.616 2.040 -18.576 1.00 . E E . 296 THR HB 1 1 4 62996 5 2 296 THR HG1 H -7.469 3.346 -17.321 1.00 . E E . 296 THR HG1 1 1 4 62997 5 2 296 THR HG21 H -9.315 0.034 -17.153 1.00 . E E . 296 THR HG21 1 1 4 62998 5 2 296 THR HG22 H -9.847 1.411 -16.186 1.00 . E E . 296 THR HG22 1 1 4 62999 5 2 296 THR HG23 H -8.154 0.911 -16.150 1.00 . E E . 296 THR HG23 1 1 4 63000 5 2 296 THR N N -7.194 2.449 -19.850 1.00 . E E . 296 THR N 1 1 4 63001 5 2 296 THR O O -8.666 0.122 -20.531 1.00 . E E . 296 THR O 1 1 4 63002 5 2 296 THR OG1 O -8.419 3.262 -17.442 1.00 . E E . 296 THR OG1 1 1 4 63003 5 2 297 TYR C C -6.574 -2.491 -20.926 1.00 . E E . 297 TYR C 1 1 4 63004 5 2 297 TYR CA C -7.388 -2.351 -19.626 1.00 . E E . 297 TYR CA 1 1 4 63005 5 2 297 TYR CB C -8.857 -2.829 -19.828 1.00 . E E . 297 TYR CB 1 1 4 63006 5 2 297 TYR CD1 C -9.210 -3.689 -17.450 1.00 . E E . 297 TYR CD1 1 1 4 63007 5 2 297 TYR CD2 C -10.916 -2.333 -18.411 1.00 . E E . 297 TYR CD2 1 1 4 63008 5 2 297 TYR CE1 C -9.948 -3.798 -16.292 1.00 . E E . 297 TYR CE1 1 1 4 63009 5 2 297 TYR CE2 C -11.654 -2.437 -17.256 1.00 . E E . 297 TYR CE2 1 1 4 63010 5 2 297 TYR CG C -9.676 -2.949 -18.537 1.00 . E E . 297 TYR CG 1 1 4 63011 5 2 297 TYR CZ C -11.171 -3.168 -16.197 1.00 . E E . 297 TYR CZ 1 1 4 63012 5 2 297 TYR H H -6.744 -0.863 -18.266 1.00 . E E . 297 TYR H 1 1 4 63013 5 2 297 TYR HA H -6.923 -3.005 -18.897 1.00 . E E . 297 TYR HA 1 1 4 63014 5 2 297 TYR HB2 H -9.363 -2.132 -20.487 1.00 . E E . 297 TYR HB2 1 1 4 63015 5 2 297 TYR HB3 H -8.853 -3.806 -20.302 1.00 . E E . 297 TYR HB3 1 1 4 63016 5 2 297 TYR HD1 H -8.247 -4.181 -17.520 1.00 . E E . 297 TYR HD1 1 1 4 63017 5 2 297 TYR HD2 H -11.307 -1.760 -19.243 1.00 . E E . 297 TYR HD2 1 1 4 63018 5 2 297 TYR HE1 H -9.565 -4.377 -15.459 1.00 . E E . 297 TYR HE1 1 1 4 63019 5 2 297 TYR HE2 H -12.614 -1.943 -17.184 1.00 . E E . 297 TYR HE2 1 1 4 63020 5 2 297 TYR HH H -11.353 -3.180 -14.277 1.00 . E E . 297 TYR HH 1 1 4 63021 5 2 297 TYR N N -7.294 -0.981 -19.058 1.00 . E E . 297 TYR N 1 1 4 63022 5 2 297 TYR O O -6.844 -3.382 -21.745 1.00 . E E . 297 TYR O 1 1 4 63023 5 2 297 TYR OH O -11.920 -3.271 -15.045 1.00 . E E . 297 TYR OH 1 1 4 63024 5 2 298 HIS C C -3.788 -3.040 -22.125 1.00 . E E . 298 HIS C 1 1 4 63025 5 2 298 HIS CA C -4.570 -1.706 -22.177 1.00 . E E . 298 HIS CA 1 1 4 63026 5 2 298 HIS CB C -3.600 -0.494 -22.101 1.00 . E E . 298 HIS CB 1 1 4 63027 5 2 298 HIS CD2 C -1.198 -0.794 -23.097 1.00 . E E . 298 HIS CD2 1 1 4 63028 5 2 298 HIS CE1 C -1.616 -0.146 -25.142 1.00 . E E . 298 HIS CE1 1 1 4 63029 5 2 298 HIS CG C -2.517 -0.473 -23.159 1.00 . E E . 298 HIS CG 1 1 4 63030 5 2 298 HIS H H -5.450 -0.911 -20.413 1.00 . E E . 298 HIS H 1 1 4 63031 5 2 298 HIS HA H -5.123 -1.659 -23.108 1.00 . E E . 298 HIS HA 1 1 4 63032 5 2 298 HIS HB2 H -4.172 0.419 -22.204 1.00 . E E . 298 HIS HB2 1 1 4 63033 5 2 298 HIS HB3 H -3.118 -0.491 -21.129 1.00 . E E . 298 HIS HB3 1 1 4 63034 5 2 298 HIS HD1 H -3.598 0.221 -24.829 1.00 . E E . 298 HIS HD1 1 1 4 63035 5 2 298 HIS HD2 H -0.668 -1.159 -22.228 1.00 . E E . 298 HIS HD2 1 1 4 63036 5 2 298 HIS HE1 H -1.493 0.114 -26.186 1.00 . E E . 298 HIS HE1 1 1 4 63037 5 2 298 HIS HE2 H 0.295 -0.487 -24.527 1.00 . E E . 298 HIS HE2 1 1 4 63038 5 2 298 HIS N N -5.547 -1.631 -21.069 1.00 . E E . 298 HIS N 1 1 4 63039 5 2 298 HIS ND1 N -2.740 -0.070 -24.457 1.00 . E E . 298 HIS ND1 1 1 4 63040 5 2 298 HIS NE2 N -0.663 -0.582 -24.342 1.00 . E E . 298 HIS NE2 1 1 4 63041 5 2 298 HIS O O -3.546 -3.671 -23.161 1.00 . E E . 298 HIS O 1 1 4 63042 5 2 299 GLY C C -2.617 -5.041 -19.187 1.00 . E E . 299 GLY C 1 1 4 63043 5 2 299 GLY CA C -2.703 -4.711 -20.673 1.00 . E E . 299 GLY CA 1 1 4 63044 5 2 299 GLY H H -3.591 -2.864 -20.139 1.00 . E E . 299 GLY H 1 1 4 63045 5 2 299 GLY HA2 H -3.229 -5.509 -21.190 1.00 . E E . 299 GLY HA2 1 1 4 63046 5 2 299 GLY HA3 H -1.701 -4.640 -21.073 1.00 . E E . 299 GLY HA3 1 1 4 63047 5 2 299 GLY N N -3.402 -3.445 -20.901 1.00 . E E . 299 GLY N 1 1 4 63048 5 2 299 GLY O O -1.883 -4.373 -18.448 1.00 . E E . 299 GLY O 1 1 4 63049 5 2 300 ASN C C -4.094 -7.873 -17.216 1.00 . E E . 300 ASN C 1 1 4 63050 5 2 300 ASN CA C -3.429 -6.495 -17.329 1.00 . E E . 300 ASN CA 1 1 4 63051 5 2 300 ASN CB C -4.180 -5.467 -16.433 1.00 . E E . 300 ASN CB 1 1 4 63052 5 2 300 ASN CG C -5.688 -5.428 -16.672 1.00 . E E . 300 ASN CG 1 1 4 63053 5 2 300 ASN H H -3.959 -6.516 -19.392 1.00 . E E . 300 ASN H 1 1 4 63054 5 2 300 ASN HA H -2.400 -6.583 -16.983 1.00 . E E . 300 ASN HA 1 1 4 63055 5 2 300 ASN HB2 H -4.008 -5.713 -15.391 1.00 . E E . 300 ASN HB2 1 1 4 63056 5 2 300 ASN HB3 H -3.783 -4.477 -16.625 1.00 . E E . 300 ASN HB3 1 1 4 63057 5 2 300 ASN HD21 H -5.424 -4.587 -18.449 1.00 . E E . 300 ASN HD21 1 1 4 63058 5 2 300 ASN HD22 H -7.057 -4.906 -18.001 1.00 . E E . 300 ASN HD22 1 1 4 63059 5 2 300 ASN N N -3.394 -6.047 -18.744 1.00 . E E . 300 ASN N 1 1 4 63060 5 2 300 ASN ND2 N -6.098 -4.912 -17.819 1.00 . E E . 300 ASN ND2 1 1 4 63061 5 2 300 ASN O O -3.779 -8.658 -16.327 1.00 . E E . 300 ASN O 1 1 4 63062 5 2 300 ASN OD1 O -6.475 -5.911 -15.863 1.00 . E E . 300 ASN OD1 1 1 4 63063 5 2 301 ILE C C -5.054 -10.399 -19.042 1.00 . E E . 301 ILE C 1 1 4 63064 5 2 301 ILE CA C -5.809 -9.395 -18.152 1.00 . E E . 301 ILE CA 1 1 4 63065 5 2 301 ILE CB C -7.278 -9.136 -18.661 1.00 . E E . 301 ILE CB 1 1 4 63066 5 2 301 ILE CD1 C -9.365 -7.662 -18.095 1.00 . E E . 301 ILE CD1 1 1 4 63067 5 2 301 ILE CG1 C -7.997 -8.155 -17.668 1.00 . E E . 301 ILE CG1 1 1 4 63068 5 2 301 ILE CG2 C -8.073 -10.460 -18.841 1.00 . E E . 301 ILE CG2 1 1 4 63069 5 2 301 ILE H H -5.285 -7.443 -18.767 1.00 . E E . 301 ILE H 1 1 4 63070 5 2 301 ILE HA H -5.871 -9.792 -17.134 1.00 . E E . 301 ILE HA 1 1 4 63071 5 2 301 ILE HB H -7.215 -8.656 -19.635 1.00 . E E . 301 ILE HB 1 1 4 63072 5 2 301 ILE HD11 H -9.285 -7.150 -19.046 1.00 . E E . 301 ILE HD11 1 1 4 63073 5 2 301 ILE HD12 H -9.745 -6.975 -17.353 1.00 . E E . 301 ILE HD12 1 1 4 63074 5 2 301 ILE HD13 H -10.045 -8.497 -18.193 1.00 . E E . 301 ILE HD13 1 1 4 63075 5 2 301 ILE HG12 H -8.119 -8.639 -16.709 1.00 . E E . 301 ILE HG12 1 1 4 63076 5 2 301 ILE HG13 H -7.373 -7.278 -17.533 1.00 . E E . 301 ILE HG13 1 1 4 63077 5 2 301 ILE HG21 H -8.151 -10.979 -17.893 1.00 . E E . 301 ILE HG21 1 1 4 63078 5 2 301 ILE HG22 H -7.562 -11.098 -19.553 1.00 . E E . 301 ILE HG22 1 1 4 63079 5 2 301 ILE HG23 H -9.068 -10.246 -19.213 1.00 . E E . 301 ILE HG23 1 1 4 63080 5 2 301 ILE N N -5.060 -8.133 -18.110 1.00 . E E . 301 ILE N 1 1 4 63081 5 2 301 ILE O O -4.706 -10.069 -20.181 1.00 . E E . 301 ILE O 1 1 4 63082 5 2 302 ASP C C -2.500 -12.259 -19.141 1.00 . E E . 302 ASP C 1 1 4 63083 5 2 302 ASP CA C -3.987 -12.678 -19.085 1.00 . E E . 302 ASP CA 1 1 4 63084 5 2 302 ASP CB C -4.542 -13.112 -20.489 1.00 . E E . 302 ASP CB 1 1 4 63085 5 2 302 ASP CG C -4.116 -14.538 -20.894 1.00 . E E . 302 ASP CG 1 1 4 63086 5 2 302 ASP H H -5.164 -11.766 -17.583 1.00 . E E . 302 ASP H 1 1 4 63087 5 2 302 ASP HA H -4.062 -13.525 -18.409 1.00 . E E . 302 ASP HA 1 1 4 63088 5 2 302 ASP HB2 H -5.628 -13.067 -20.469 1.00 . E E . 302 ASP HB2 1 1 4 63089 5 2 302 ASP HB3 H -4.194 -12.413 -21.248 1.00 . E E . 302 ASP HB3 1 1 4 63090 5 2 302 ASP N N -4.791 -11.596 -18.471 1.00 . E E . 302 ASP N 1 1 4 63091 5 2 302 ASP O O -1.952 -11.977 -20.214 1.00 . E E . 302 ASP O 1 1 4 63092 5 2 302 ASP OD1 O -4.857 -15.486 -20.568 1.00 . E E . 302 ASP OD1 1 1 4 63093 5 2 302 ASP OD2 O -3.065 -14.714 -21.550 1.00 . E E . 302 ASP OD2 1 1 4 63094 5 2 303 LYS C C 0.046 -11.983 -16.332 1.00 . E E . 303 LYS C 1 1 4 63095 5 2 303 LYS CA C -0.497 -11.689 -17.765 1.00 . E E . 303 LYS CA 1 1 4 63096 5 2 303 LYS CB C -0.381 -10.160 -18.120 1.00 . E E . 303 LYS CB 1 1 4 63097 5 2 303 LYS CD C 2.175 -10.180 -18.581 1.00 . E E . 303 LYS CD 1 1 4 63098 5 2 303 LYS CE C 2.059 -10.126 -20.114 1.00 . E E . 303 LYS CE 1 1 4 63099 5 2 303 LYS CG C 0.997 -9.499 -17.840 1.00 . E E . 303 LYS CG 1 1 4 63100 5 2 303 LYS H H -2.369 -12.481 -17.151 1.00 . E E . 303 LYS H 1 1 4 63101 5 2 303 LYS HA H 0.112 -12.243 -18.470 1.00 . E E . 303 LYS HA 1 1 4 63102 5 2 303 LYS HB2 H -0.601 -10.040 -19.172 1.00 . E E . 303 LYS HB2 1 1 4 63103 5 2 303 LYS HB3 H -1.134 -9.620 -17.552 1.00 . E E . 303 LYS HB3 1 1 4 63104 5 2 303 LYS HD2 H 3.099 -9.689 -18.288 1.00 . E E . 303 LYS HD2 1 1 4 63105 5 2 303 LYS HD3 H 2.227 -11.221 -18.271 1.00 . E E . 303 LYS HD3 1 1 4 63106 5 2 303 LYS HE2 H 1.178 -10.672 -20.420 1.00 . E E . 303 LYS HE2 1 1 4 63107 5 2 303 LYS HE3 H 1.973 -9.092 -20.425 1.00 . E E . 303 LYS HE3 1 1 4 63108 5 2 303 LYS HG2 H 0.952 -8.463 -18.147 1.00 . E E . 303 LYS HG2 1 1 4 63109 5 2 303 LYS HG3 H 1.188 -9.537 -16.769 1.00 . E E . 303 LYS HG3 1 1 4 63110 5 2 303 LYS HZ1 H 3.233 -10.571 -21.792 1.00 . E E . 303 LYS HZ1 1 1 4 63111 5 2 303 LYS HZ2 H 3.297 -11.754 -20.586 1.00 . E E . 303 LYS HZ2 1 1 4 63112 5 2 303 LYS HZ3 H 4.128 -10.299 -20.383 1.00 . E E . 303 LYS HZ3 1 1 4 63113 5 2 303 LYS N N -1.881 -12.179 -17.940 1.00 . E E . 303 LYS N 1 1 4 63114 5 2 303 LYS NZ N 3.257 -10.728 -20.766 1.00 . E E . 303 LYS NZ 1 1 4 63115 5 2 303 LYS O O 1.034 -12.712 -16.207 1.00 . E E . 303 LYS O 1 1 4 63116 5 2 304 PRO C C -0.562 -12.715 -13.049 1.00 . E E . 304 PRO C 1 1 4 63117 5 2 304 PRO CA C 0.005 -11.524 -13.855 1.00 . E E . 304 PRO CA 1 1 4 63118 5 2 304 PRO CB C -0.436 -10.156 -13.284 1.00 . E E . 304 PRO CB 1 1 4 63119 5 2 304 PRO CD C -1.910 -10.787 -15.123 1.00 . E E . 304 PRO CD 1 1 4 63120 5 2 304 PRO CG C -1.806 -9.908 -13.877 1.00 . E E . 304 PRO CG 1 1 4 63121 5 2 304 PRO HA H 1.089 -11.587 -13.871 1.00 . E E . 304 PRO HA 1 1 4 63122 5 2 304 PRO HB2 H -0.472 -10.190 -12.197 1.00 . E E . 304 PRO HB2 1 1 4 63123 5 2 304 PRO HB3 H 0.254 -9.381 -13.600 1.00 . E E . 304 PRO HB3 1 1 4 63124 5 2 304 PRO HD2 H -2.692 -11.529 -15.008 1.00 . E E . 304 PRO HD2 1 1 4 63125 5 2 304 PRO HD3 H -2.101 -10.183 -16.003 1.00 . E E . 304 PRO HD3 1 1 4 63126 5 2 304 PRO HG2 H -2.572 -10.178 -13.155 1.00 . E E . 304 PRO HG2 1 1 4 63127 5 2 304 PRO HG3 H -1.915 -8.861 -14.148 1.00 . E E . 304 PRO HG3 1 1 4 63128 5 2 304 PRO N N -0.577 -11.448 -15.213 1.00 . E E . 304 PRO N 1 1 4 63129 5 2 304 PRO O O -0.607 -12.689 -11.814 1.00 . E E . 304 PRO O 1 1 4 63130 5 2 305 ALA C C -0.881 -16.194 -13.470 1.00 . E E . 305 ALA C 1 1 4 63131 5 2 305 ALA CA C -1.690 -14.913 -13.245 1.00 . E E . 305 ALA CA 1 1 4 63132 5 2 305 ALA CB C -3.063 -14.995 -13.934 1.00 . E E . 305 ALA CB 1 1 4 63133 5 2 305 ALA H H -0.706 -13.782 -14.729 1.00 . E E . 305 ALA H 1 1 4 63134 5 2 305 ALA HA H -1.849 -14.770 -12.176 1.00 . E E . 305 ALA HA 1 1 4 63135 5 2 305 ALA HB1 H -3.620 -15.840 -13.544 1.00 . E E . 305 ALA HB1 1 1 4 63136 5 2 305 ALA HB2 H -2.935 -15.115 -15.002 1.00 . E E . 305 ALA HB2 1 1 4 63137 5 2 305 ALA HB3 H -3.621 -14.087 -13.742 1.00 . E E . 305 ALA HB3 1 1 4 63138 5 2 305 ALA N N -0.954 -13.762 -13.780 1.00 . E E . 305 ALA N 1 1 4 63139 5 2 305 ALA O O -0.249 -16.346 -14.521 1.00 . E E . 305 ALA O 1 1 4 63140 5 2 306 VAL C C -1.022 -19.340 -13.432 1.00 . E E . 306 VAL C 1 1 4 63141 5 2 306 VAL CA C -0.184 -18.385 -12.574 1.00 . E E . 306 VAL CA 1 1 4 63142 5 2 306 VAL CB C 0.079 -19.014 -11.153 1.00 . E E . 306 VAL CB 1 1 4 63143 5 2 306 VAL CG1 C 0.951 -20.290 -11.247 1.00 . E E . 306 VAL CG1 1 1 4 63144 5 2 306 VAL CG2 C 0.700 -17.969 -10.202 1.00 . E E . 306 VAL CG2 1 1 4 63145 5 2 306 VAL H H -1.436 -16.925 -11.680 1.00 . E E . 306 VAL H 1 1 4 63146 5 2 306 VAL HA H 0.775 -18.206 -13.055 1.00 . E E . 306 VAL HA 1 1 4 63147 5 2 306 VAL HB H -0.883 -19.305 -10.733 1.00 . E E . 306 VAL HB 1 1 4 63148 5 2 306 VAL HG11 H 1.913 -20.045 -11.680 1.00 . E E . 306 VAL HG11 1 1 4 63149 5 2 306 VAL HG12 H 0.457 -21.024 -11.871 1.00 . E E . 306 VAL HG12 1 1 4 63150 5 2 306 VAL HG13 H 1.099 -20.709 -10.259 1.00 . E E . 306 VAL HG13 1 1 4 63151 5 2 306 VAL HG21 H 1.648 -17.627 -10.601 1.00 . E E . 306 VAL HG21 1 1 4 63152 5 2 306 VAL HG22 H 0.862 -18.405 -9.224 1.00 . E E . 306 VAL HG22 1 1 4 63153 5 2 306 VAL HG23 H 0.031 -17.122 -10.103 1.00 . E E . 306 VAL HG23 1 1 4 63154 5 2 306 VAL N N -0.901 -17.107 -12.478 1.00 . E E . 306 VAL N 1 1 4 63155 5 2 306 VAL O O -2.052 -19.854 -12.985 1.00 . E E . 306 VAL O 1 1 4 63156 5 2 307 THR C C -0.291 -21.255 -16.407 1.00 . E E . 307 THR C 1 1 4 63157 5 2 307 THR CA C -1.282 -20.328 -15.685 1.00 . E E . 307 THR CA 1 1 4 63158 5 2 307 THR CB C -1.991 -19.379 -16.714 1.00 . E E . 307 THR CB 1 1 4 63159 5 2 307 THR CG2 C -3.140 -18.563 -16.089 1.00 . E E . 307 THR CG2 1 1 4 63160 5 2 307 THR H H 0.292 -19.148 -14.915 1.00 . E E . 307 THR H 1 1 4 63161 5 2 307 THR HA H -2.042 -20.938 -15.193 1.00 . E E . 307 THR HA 1 1 4 63162 5 2 307 THR HB H -2.403 -19.988 -17.515 1.00 . E E . 307 THR HB 1 1 4 63163 5 2 307 THR HG1 H -0.670 -17.906 -16.591 1.00 . E E . 307 THR HG1 1 1 4 63164 5 2 307 THR HG21 H -3.891 -19.235 -15.691 1.00 . E E . 307 THR HG21 1 1 4 63165 5 2 307 THR HG22 H -3.592 -17.930 -16.841 1.00 . E E . 307 THR HG22 1 1 4 63166 5 2 307 THR HG23 H -2.754 -17.944 -15.288 1.00 . E E . 307 THR HG23 1 1 4 63167 5 2 307 THR N N -0.570 -19.544 -14.668 1.00 . E E . 307 THR N 1 1 4 63168 5 2 307 THR O O 0.933 -21.103 -16.258 1.00 . E E . 307 THR O 1 1 4 63169 5 2 307 THR OG1 O -1.033 -18.477 -17.284 1.00 . E E . 307 THR OG1 1 1 4 63170 5 2 308 CYS C C 0.749 -22.325 -19.078 1.00 . E E . 308 CYS C 1 1 4 63171 5 2 308 CYS CA C -0.014 -23.127 -18.002 1.00 . E E . 308 CYS CA 1 1 4 63172 5 2 308 CYS CB C -0.919 -24.192 -18.658 1.00 . E E . 308 CYS CB 1 1 4 63173 5 2 308 CYS H H -1.802 -22.310 -17.208 1.00 . E E . 308 CYS H 1 1 4 63174 5 2 308 CYS HA H 0.698 -23.623 -17.346 1.00 . E E . 308 CYS HA 1 1 4 63175 5 2 308 CYS HB2 H -0.315 -24.873 -19.245 1.00 . E E . 308 CYS HB2 1 1 4 63176 5 2 308 CYS HB3 H -1.427 -24.751 -17.884 1.00 . E E . 308 CYS HB3 1 1 4 63177 5 2 308 CYS HG H -2.033 -22.185 -19.778 1.00 . E E . 308 CYS HG 1 1 4 63178 5 2 308 CYS N N -0.826 -22.217 -17.183 1.00 . E E . 308 CYS N 1 1 4 63179 5 2 308 CYS O O 0.141 -21.543 -19.826 1.00 . E E . 308 CYS O 1 1 4 63180 5 2 308 CYS SG S -2.188 -23.506 -19.751 1.00 . E E . 308 CYS SG 1 1 4 63181 5 2 309 THR C C 3.004 -22.379 -21.443 1.00 . E E . 309 THR C 1 1 4 63182 5 2 309 THR CA C 2.960 -21.741 -20.025 1.00 . E E . 309 THR CA 1 1 4 63183 5 2 309 THR CB C 4.405 -21.605 -19.419 1.00 . E E . 309 THR CB 1 1 4 63184 5 2 309 THR CG2 C 5.066 -22.965 -19.132 1.00 . E E . 309 THR CG2 1 1 4 63185 5 2 309 THR H H 2.482 -23.171 -18.532 1.00 . E E . 309 THR H 1 1 4 63186 5 2 309 THR HA H 2.554 -20.734 -20.109 1.00 . E E . 309 THR HA 1 1 4 63187 5 2 309 THR HB H 4.321 -21.064 -18.479 1.00 . E E . 309 THR HB 1 1 4 63188 5 2 309 THR HG1 H 5.419 -21.327 -21.097 1.00 . E E . 309 THR HG1 1 1 4 63189 5 2 309 THR HG21 H 6.060 -22.812 -18.729 1.00 . E E . 309 THR HG21 1 1 4 63190 5 2 309 THR HG22 H 5.143 -23.534 -20.049 1.00 . E E . 309 THR HG22 1 1 4 63191 5 2 309 THR HG23 H 4.472 -23.517 -18.417 1.00 . E E . 309 THR HG23 1 1 4 63192 5 2 309 THR N N 2.078 -22.501 -19.124 1.00 . E E . 309 THR N 1 1 4 63193 5 2 309 THR O O 3.382 -23.552 -21.589 1.00 . E E . 309 THR O 1 1 4 63194 5 2 309 THR OG1 O 5.251 -20.833 -20.290 1.00 . E E . 309 THR OG1 1 1 4 63195 5 2 310 PRO C C 4.019 -21.496 -24.532 1.00 . E E . 310 PRO C 1 1 4 63196 5 2 310 PRO CA C 2.733 -22.072 -23.905 1.00 . E E . 310 PRO CA 1 1 4 63197 5 2 310 PRO CB C 1.460 -21.500 -24.568 1.00 . E E . 310 PRO CB 1 1 4 63198 5 2 310 PRO CD C 1.804 -20.353 -22.457 1.00 . E E . 310 PRO CD 1 1 4 63199 5 2 310 PRO CG C 1.230 -20.192 -23.866 1.00 . E E . 310 PRO CG 1 1 4 63200 5 2 310 PRO HA H 2.742 -23.152 -23.995 1.00 . E E . 310 PRO HA 1 1 4 63201 5 2 310 PRO HB2 H 1.612 -21.360 -25.638 1.00 . E E . 310 PRO HB2 1 1 4 63202 5 2 310 PRO HB3 H 0.619 -22.165 -24.401 1.00 . E E . 310 PRO HB3 1 1 4 63203 5 2 310 PRO HD2 H 2.468 -19.531 -22.214 1.00 . E E . 310 PRO HD2 1 1 4 63204 5 2 310 PRO HD3 H 1.005 -20.411 -21.724 1.00 . E E . 310 PRO HD3 1 1 4 63205 5 2 310 PRO HG2 H 1.741 -19.393 -24.401 1.00 . E E . 310 PRO HG2 1 1 4 63206 5 2 310 PRO HG3 H 0.169 -19.976 -23.814 1.00 . E E . 310 PRO HG3 1 1 4 63207 5 2 310 PRO N N 2.558 -21.641 -22.511 1.00 . E E . 310 PRO N 1 1 4 63208 5 2 310 PRO O O 4.800 -20.794 -23.872 1.00 . E E . 310 PRO O 1 1 4 63209 5 2 311 ASN C C 4.694 -20.328 -27.685 1.00 . E E . 311 ASN C 1 1 4 63210 5 2 311 ASN CA C 5.313 -21.268 -26.633 1.00 . E E . 311 ASN CA 1 1 4 63211 5 2 311 ASN CB C 6.113 -22.404 -27.324 1.00 . E E . 311 ASN CB 1 1 4 63212 5 2 311 ASN CG C 6.845 -23.305 -26.327 1.00 . E E . 311 ASN CG 1 1 4 63213 5 2 311 ASN H H 3.630 -22.485 -26.217 1.00 . E E . 311 ASN H 1 1 4 63214 5 2 311 ASN HA H 5.981 -20.694 -25.993 1.00 . E E . 311 ASN HA 1 1 4 63215 5 2 311 ASN HB2 H 5.432 -23.019 -27.905 1.00 . E E . 311 ASN HB2 1 1 4 63216 5 2 311 ASN HB3 H 6.845 -21.968 -27.994 1.00 . E E . 311 ASN HB3 1 1 4 63217 5 2 311 ASN HD21 H 8.467 -22.154 -26.394 1.00 . E E . 311 ASN HD21 1 1 4 63218 5 2 311 ASN HD22 H 8.561 -23.529 -25.350 1.00 . E E . 311 ASN HD22 1 1 4 63219 5 2 311 ASN N N 4.230 -21.831 -25.806 1.00 . E E . 311 ASN N 1 1 4 63220 5 2 311 ASN ND2 N 8.084 -22.962 -25.993 1.00 . E E . 311 ASN ND2 1 1 4 63221 5 2 311 ASN O O 3.581 -20.600 -28.154 1.00 . E E . 311 ASN O 1 1 4 63222 5 2 311 ASN OD1 O 6.301 -24.309 -25.860 1.00 . E E . 311 ASN OD1 1 1 4 63223 5 2 312 PRO C C 5.034 -18.937 -30.520 1.00 . E E . 312 PRO C 1 1 4 63224 5 2 312 PRO CA C 4.878 -18.290 -29.121 1.00 . E E . 312 PRO CA 1 1 4 63225 5 2 312 PRO CB C 5.730 -17.006 -28.946 1.00 . E E . 312 PRO CB 1 1 4 63226 5 2 312 PRO CD C 6.658 -18.694 -27.473 1.00 . E E . 312 PRO CD 1 1 4 63227 5 2 312 PRO CG C 7.008 -17.466 -28.303 1.00 . E E . 312 PRO CG 1 1 4 63228 5 2 312 PRO HA H 3.826 -18.049 -28.964 1.00 . E E . 312 PRO HA 1 1 4 63229 5 2 312 PRO HB2 H 5.918 -16.535 -29.912 1.00 . E E . 312 PRO HB2 1 1 4 63230 5 2 312 PRO HB3 H 5.218 -16.304 -28.297 1.00 . E E . 312 PRO HB3 1 1 4 63231 5 2 312 PRO HD2 H 7.434 -19.448 -27.564 1.00 . E E . 312 PRO HD2 1 1 4 63232 5 2 312 PRO HD3 H 6.521 -18.427 -26.432 1.00 . E E . 312 PRO HD3 1 1 4 63233 5 2 312 PRO HG2 H 7.734 -17.719 -29.075 1.00 . E E . 312 PRO HG2 1 1 4 63234 5 2 312 PRO HG3 H 7.410 -16.686 -27.666 1.00 . E E . 312 PRO HG3 1 1 4 63235 5 2 312 PRO N N 5.376 -19.189 -28.059 1.00 . E E . 312 PRO N 1 1 4 63236 5 2 312 PRO O O 6.041 -18.746 -31.216 1.00 . E E . 312 PRO O 1 1 4 63237 5 2 313 GLN C C 3.846 -19.535 -33.364 1.00 . E E . 313 GLN C 1 1 4 63238 5 2 313 GLN CA C 3.989 -20.488 -32.166 1.00 . E E . 313 GLN CA 1 1 4 63239 5 2 313 GLN CB C 2.829 -21.522 -32.141 1.00 . E E . 313 GLN CB 1 1 4 63240 5 2 313 GLN CD C 4.217 -23.406 -31.079 1.00 . E E . 313 GLN CD 1 1 4 63241 5 2 313 GLN CG C 2.933 -22.570 -31.013 1.00 . E E . 313 GLN CG 1 1 4 63242 5 2 313 GLN H H 3.273 -19.859 -30.268 1.00 . E E . 313 GLN H 1 1 4 63243 5 2 313 GLN HA H 4.925 -21.023 -32.263 1.00 . E E . 313 GLN HA 1 1 4 63244 5 2 313 GLN HB2 H 1.890 -20.990 -32.017 1.00 . E E . 313 GLN HB2 1 1 4 63245 5 2 313 GLN HB3 H 2.802 -22.049 -33.091 1.00 . E E . 313 GLN HB3 1 1 4 63246 5 2 313 GLN HE21 H 3.337 -24.718 -32.283 1.00 . E E . 313 GLN HE21 1 1 4 63247 5 2 313 GLN HE22 H 4.991 -25.044 -31.890 1.00 . E E . 313 GLN HE22 1 1 4 63248 5 2 313 GLN HG2 H 2.905 -22.060 -30.057 1.00 . E E . 313 GLN HG2 1 1 4 63249 5 2 313 GLN HG3 H 2.080 -23.238 -31.076 1.00 . E E . 313 GLN HG3 1 1 4 63250 5 2 313 GLN N N 4.026 -19.748 -30.887 1.00 . E E . 313 GLN N 1 1 4 63251 5 2 313 GLN NE2 N 4.175 -24.502 -31.821 1.00 . E E . 313 GLN NE2 1 1 4 63252 5 2 313 GLN O O 4.158 -19.902 -34.502 1.00 . E E . 313 GLN O 1 1 4 63253 5 2 313 GLN OE1 O 5.239 -23.061 -30.483 1.00 . E E . 313 GLN OE1 1 1 4 63254 5 2 314 ARG C C 4.225 -16.086 -33.644 1.00 . E E . 314 ARG C 1 1 4 63255 5 2 314 ARG CA C 3.278 -17.231 -34.075 1.00 . E E . 314 ARG CA 1 1 4 63256 5 2 314 ARG CB C 1.794 -16.764 -34.228 1.00 . E E . 314 ARG CB 1 1 4 63257 5 2 314 ARG CD C 1.934 -16.365 -36.767 1.00 . E E . 314 ARG CD 1 1 4 63258 5 2 314 ARG CG C 1.541 -15.778 -35.399 1.00 . E E . 314 ARG CG 1 1 4 63259 5 2 314 ARG CZ C 2.426 -15.541 -39.074 1.00 . E E . 314 ARG CZ 1 1 4 63260 5 2 314 ARG H H 3.059 -18.134 -32.178 1.00 . E E . 314 ARG H 1 1 4 63261 5 2 314 ARG HA H 3.634 -17.606 -35.033 1.00 . E E . 314 ARG HA 1 1 4 63262 5 2 314 ARG HB2 H 1.172 -17.640 -34.385 1.00 . E E . 314 ARG HB2 1 1 4 63263 5 2 314 ARG HB3 H 1.481 -16.286 -33.304 1.00 . E E . 314 ARG HB3 1 1 4 63264 5 2 314 ARG HD2 H 2.928 -16.794 -36.698 1.00 . E E . 314 ARG HD2 1 1 4 63265 5 2 314 ARG HD3 H 1.228 -17.145 -37.030 1.00 . E E . 314 ARG HD3 1 1 4 63266 5 2 314 ARG HE H 1.559 -14.470 -37.611 1.00 . E E . 314 ARG HE 1 1 4 63267 5 2 314 ARG HG2 H 0.488 -15.523 -35.422 1.00 . E E . 314 ARG HG2 1 1 4 63268 5 2 314 ARG HG3 H 2.119 -14.875 -35.225 1.00 . E E . 314 ARG HG3 1 1 4 63269 5 2 314 ARG HH11 H 3.002 -17.475 -38.777 1.00 . E E . 314 ARG HH11 1 1 4 63270 5 2 314 ARG HH12 H 3.319 -16.842 -40.365 1.00 . E E . 314 ARG HH12 1 1 4 63271 5 2 314 ARG HH21 H 2.006 -13.654 -39.686 1.00 . E E . 314 ARG HH21 1 1 4 63272 5 2 314 ARG HH22 H 2.751 -14.676 -40.874 1.00 . E E . 314 ARG HH22 1 1 4 63273 5 2 314 ARG N N 3.362 -18.316 -33.089 1.00 . E E . 314 ARG N 1 1 4 63274 5 2 314 ARG NE N 1.935 -15.353 -37.836 1.00 . E E . 314 ARG NE 1 1 4 63275 5 2 314 ARG NH1 N 2.955 -16.716 -39.434 1.00 . E E . 314 ARG NH1 1 1 4 63276 5 2 314 ARG NH2 N 2.389 -14.544 -39.949 1.00 . E E . 314 ARG NH2 1 1 4 63277 5 2 314 ARG O O 3.846 -14.914 -33.621 1.00 . E E . 314 ARG O 1 1 4 63278 5 2 315 ASN C C 6.891 -14.843 -34.447 1.00 . E E . 315 ASN C 1 1 4 63279 5 2 315 ASN CA C 6.555 -15.472 -33.082 1.00 . E E . 315 ASN CA 1 1 4 63280 5 2 315 ASN CB C 7.804 -16.136 -32.427 1.00 . E E . 315 ASN CB 1 1 4 63281 5 2 315 ASN CG C 9.056 -15.238 -32.345 1.00 . E E . 315 ASN CG 1 1 4 63282 5 2 315 ASN H H 5.653 -17.403 -33.122 1.00 . E E . 315 ASN H 1 1 4 63283 5 2 315 ASN HA H 6.182 -14.690 -32.415 1.00 . E E . 315 ASN HA 1 1 4 63284 5 2 315 ASN HB2 H 7.549 -16.431 -31.418 1.00 . E E . 315 ASN HB2 1 1 4 63285 5 2 315 ASN HB3 H 8.059 -17.029 -32.991 1.00 . E E . 315 ASN HB3 1 1 4 63286 5 2 315 ASN HD21 H 7.978 -13.555 -32.211 1.00 . E E . 315 ASN HD21 1 1 4 63287 5 2 315 ASN HD22 H 9.694 -13.362 -32.177 1.00 . E E . 315 ASN HD22 1 1 4 63288 5 2 315 ASN N N 5.467 -16.452 -33.273 1.00 . E E . 315 ASN N 1 1 4 63289 5 2 315 ASN ND2 N 8.891 -13.921 -32.235 1.00 . E E . 315 ASN ND2 1 1 4 63290 5 2 315 ASN O O 7.644 -15.412 -35.249 1.00 . E E . 315 ASN O 1 1 4 63291 5 2 315 ASN OD1 O 10.184 -15.733 -32.384 1.00 . E E . 315 ASN OD1 1 1 4 63292 5 2 316 ASP C C 5.911 -11.557 -35.882 1.00 . E E . 316 ASP C 1 1 4 63293 5 2 316 ASP CA C 6.303 -13.035 -36.019 1.00 . E E . 316 ASP CA 1 1 4 63294 5 2 316 ASP CB C 5.334 -13.789 -36.978 1.00 . E E . 316 ASP CB 1 1 4 63295 5 2 316 ASP CG C 5.238 -13.158 -38.381 1.00 . E E . 316 ASP CG 1 1 4 63296 5 2 316 ASP H H 5.829 -13.210 -33.966 1.00 . E E . 316 ASP H 1 1 4 63297 5 2 316 ASP HA H 7.313 -13.095 -36.421 1.00 . E E . 316 ASP HA 1 1 4 63298 5 2 316 ASP HB2 H 5.677 -14.814 -37.085 1.00 . E E . 316 ASP HB2 1 1 4 63299 5 2 316 ASP HB3 H 4.341 -13.817 -36.534 1.00 . E E . 316 ASP HB3 1 1 4 63300 5 2 316 ASP N N 6.294 -13.671 -34.701 1.00 . E E . 316 ASP N 1 1 4 63301 5 2 316 ASP O O 4.736 -11.230 -35.669 1.00 . E E . 316 ASP O 1 1 4 63302 5 2 316 ASP OD1 O 6.149 -13.379 -39.207 1.00 . E E . 316 ASP OD1 1 1 4 63303 5 2 316 ASP OD2 O 4.250 -12.454 -38.663 1.00 . E E . 316 ASP OD2 1 1 4 63304 5 2 317 SER C C 7.789 -8.562 -36.860 1.00 . E E . 317 SER C 1 1 4 63305 5 2 317 SER CA C 6.732 -9.215 -35.955 1.00 . E E . 317 SER CA 1 1 4 63306 5 2 317 SER CB C 6.795 -8.636 -34.523 1.00 . E E . 317 SER CB 1 1 4 63307 5 2 317 SER H H 7.836 -11.025 -35.966 1.00 . E E . 317 SER H 1 1 4 63308 5 2 317 SER HA H 5.747 -9.009 -36.374 1.00 . E E . 317 SER HA 1 1 4 63309 5 2 317 SER HB2 H 7.742 -8.890 -34.064 1.00 . E E . 317 SER HB2 1 1 4 63310 5 2 317 SER HB3 H 6.690 -7.562 -34.560 1.00 . E E . 317 SER HB3 1 1 4 63311 5 2 317 SER HG H 5.924 -10.093 -33.545 1.00 . E E . 317 SER HG 1 1 4 63312 5 2 317 SER N N 6.919 -10.678 -35.936 1.00 . E E . 317 SER N 1 1 4 63313 5 2 317 SER O O 8.882 -9.108 -37.049 1.00 . E E . 317 SER O 1 1 4 63314 5 2 317 SER OG O 5.754 -9.158 -33.715 1.00 . E E . 317 SER OG 1 1 4 63315 5 2 318 VAL C C 8.449 -5.175 -37.852 1.00 . E E . 318 VAL C 1 1 4 63316 5 2 318 VAL CA C 8.315 -6.640 -38.346 1.00 . E E . 318 VAL CA 1 1 4 63317 5 2 318 VAL CB C 7.755 -6.675 -39.820 1.00 . E E . 318 VAL CB 1 1 4 63318 5 2 318 VAL CG1 C 7.820 -8.104 -40.408 1.00 . E E . 318 VAL CG1 1 1 4 63319 5 2 318 VAL CG2 C 6.317 -6.113 -39.892 1.00 . E E . 318 VAL CG2 1 1 4 63320 5 2 318 VAL H H 6.552 -7.044 -37.241 1.00 . E E . 318 VAL H 1 1 4 63321 5 2 318 VAL HA H 9.303 -7.101 -38.343 1.00 . E E . 318 VAL HA 1 1 4 63322 5 2 318 VAL HB H 8.392 -6.043 -40.436 1.00 . E E . 318 VAL HB 1 1 4 63323 5 2 318 VAL HG11 H 8.847 -8.446 -40.422 1.00 . E E . 318 VAL HG11 1 1 4 63324 5 2 318 VAL HG12 H 7.434 -8.104 -41.419 1.00 . E E . 318 VAL HG12 1 1 4 63325 5 2 318 VAL HG13 H 7.228 -8.782 -39.801 1.00 . E E . 318 VAL HG13 1 1 4 63326 5 2 318 VAL HG21 H 5.959 -6.148 -40.914 1.00 . E E . 318 VAL HG21 1 1 4 63327 5 2 318 VAL HG22 H 6.311 -5.087 -39.550 1.00 . E E . 318 VAL HG22 1 1 4 63328 5 2 318 VAL HG23 H 5.660 -6.702 -39.262 1.00 . E E . 318 VAL HG23 1 1 4 63329 5 2 318 VAL N N 7.439 -7.406 -37.437 1.00 . E E . 318 VAL N 1 1 4 63330 5 2 318 VAL O O 7.510 -4.648 -37.240 1.00 . E E . 318 VAL O 1 1 4 63331 5 2 319 PRO C C 8.813 -2.206 -38.626 1.00 . E E . 319 PRO C 1 1 4 63332 5 2 319 PRO CA C 9.795 -3.055 -37.781 1.00 . E E . 319 PRO CA 1 1 4 63333 5 2 319 PRO CB C 11.280 -2.775 -38.153 1.00 . E E . 319 PRO CB 1 1 4 63334 5 2 319 PRO CD C 10.903 -5.105 -38.559 1.00 . E E . 319 PRO CD 1 1 4 63335 5 2 319 PRO CG C 11.948 -4.120 -38.085 1.00 . E E . 319 PRO CG 1 1 4 63336 5 2 319 PRO HA H 9.634 -2.851 -36.725 1.00 . E E . 319 PRO HA 1 1 4 63337 5 2 319 PRO HB2 H 11.353 -2.352 -39.160 1.00 . E E . 319 PRO HB2 1 1 4 63338 5 2 319 PRO HB3 H 11.728 -2.093 -37.441 1.00 . E E . 319 PRO HB3 1 1 4 63339 5 2 319 PRO HD2 H 10.903 -5.177 -39.644 1.00 . E E . 319 PRO HD2 1 1 4 63340 5 2 319 PRO HD3 H 11.069 -6.082 -38.119 1.00 . E E . 319 PRO HD3 1 1 4 63341 5 2 319 PRO HG2 H 12.821 -4.136 -38.733 1.00 . E E . 319 PRO HG2 1 1 4 63342 5 2 319 PRO HG3 H 12.240 -4.350 -37.062 1.00 . E E . 319 PRO HG3 1 1 4 63343 5 2 319 PRO N N 9.631 -4.507 -38.067 1.00 . E E . 319 PRO N 1 1 4 63344 5 2 319 PRO O O 8.763 -2.364 -39.850 1.00 . E E . 319 PRO O 1 1 4 63345 5 2 320 THR C C 7.136 0.042 -39.890 1.00 . E E . 320 THR C 1 1 4 63346 5 2 320 THR CA C 6.900 -0.576 -38.492 1.00 . E E . 320 THR CA 1 1 4 63347 5 2 320 THR CB C 6.483 0.541 -37.486 1.00 . E E . 320 THR CB 1 1 4 63348 5 2 320 THR CG2 C 5.187 1.267 -37.892 1.00 . E E . 320 THR CG2 1 1 4 63349 5 2 320 THR H H 8.293 -1.153 -37.008 1.00 . E E . 320 THR H 1 1 4 63350 5 2 320 THR HA H 6.079 -1.284 -38.558 1.00 . E E . 320 THR HA 1 1 4 63351 5 2 320 THR HB H 7.287 1.268 -37.422 1.00 . E E . 320 THR HB 1 1 4 63352 5 2 320 THR HG1 H 5.715 -0.804 -36.263 1.00 . E E . 320 THR HG1 1 1 4 63353 5 2 320 THR HG21 H 5.325 1.754 -38.847 1.00 . E E . 320 THR HG21 1 1 4 63354 5 2 320 THR HG22 H 4.936 2.009 -37.147 1.00 . E E . 320 THR HG22 1 1 4 63355 5 2 320 THR HG23 H 4.376 0.551 -37.967 1.00 . E E . 320 THR HG23 1 1 4 63356 5 2 320 THR N N 8.065 -1.316 -37.945 1.00 . E E . 320 THR N 1 1 4 63357 5 2 320 THR O O 6.291 -0.087 -40.785 1.00 . E E . 320 THR O 1 1 4 63358 5 2 320 THR OG1 O 6.302 -0.043 -36.192 1.00 . E E . 320 THR OG1 1 1 4 63359 5 2 321 LEU C C 10.139 1.121 -41.697 1.00 . E E . 321 LEU C 1 1 4 63360 5 2 321 LEU CA C 8.642 1.364 -41.345 1.00 . E E . 321 LEU CA 1 1 4 63361 5 2 321 LEU CB C 8.274 2.878 -41.230 1.00 . E E . 321 LEU CB 1 1 4 63362 5 2 321 LEU CD1 C 7.204 3.127 -43.554 1.00 . E E . 321 LEU CD1 1 1 4 63363 5 2 321 LEU CD2 C 7.970 5.195 -42.264 1.00 . E E . 321 LEU CD2 1 1 4 63364 5 2 321 LEU CG C 8.238 3.703 -42.559 1.00 . E E . 321 LEU CG 1 1 4 63365 5 2 321 LEU H H 8.936 0.738 -39.331 1.00 . E E . 321 LEU H 1 1 4 63366 5 2 321 LEU HA H 8.046 0.918 -42.138 1.00 . E E . 321 LEU HA 1 1 4 63367 5 2 321 LEU HB2 H 7.293 2.951 -40.766 1.00 . E E . 321 LEU HB2 1 1 4 63368 5 2 321 LEU HB3 H 8.991 3.344 -40.562 1.00 . E E . 321 LEU HB3 1 1 4 63369 5 2 321 LEU HD11 H 6.212 3.169 -43.123 1.00 . E E . 321 LEU HD11 1 1 4 63370 5 2 321 LEU HD12 H 7.452 2.099 -43.780 1.00 . E E . 321 LEU HD12 1 1 4 63371 5 2 321 LEU HD13 H 7.223 3.704 -44.469 1.00 . E E . 321 LEU HD13 1 1 4 63372 5 2 321 LEU HD21 H 8.736 5.575 -41.599 1.00 . E E . 321 LEU HD21 1 1 4 63373 5 2 321 LEU HD22 H 7.000 5.315 -41.797 1.00 . E E . 321 LEU HD22 1 1 4 63374 5 2 321 LEU HD23 H 7.994 5.758 -43.187 1.00 . E E . 321 LEU HD23 1 1 4 63375 5 2 321 LEU HG H 9.210 3.636 -43.035 1.00 . E E . 321 LEU HG 1 1 4 63376 5 2 321 LEU N N 8.296 0.694 -40.073 1.00 . E E . 321 LEU N 1 1 4 63377 5 2 321 LEU O O 10.745 1.881 -42.459 1.00 . E E . 321 LEU O 1 1 4 63378 5 2 322 ALA C C 13.205 0.518 -41.343 1.00 . E E . 322 ALA C 1 1 4 63379 5 2 322 ALA CA C 12.049 -0.509 -41.453 1.00 . E E . 322 ALA CA 1 1 4 63380 5 2 322 ALA CB C 12.002 -1.146 -42.859 1.00 . E E . 322 ALA CB 1 1 4 63381 5 2 322 ALA H H 10.192 -0.425 -40.423 1.00 . E E . 322 ALA H 1 1 4 63382 5 2 322 ALA HA H 12.249 -1.303 -40.745 1.00 . E E . 322 ALA HA 1 1 4 63383 5 2 322 ALA HB1 H 11.183 -1.852 -42.912 1.00 . E E . 322 ALA HB1 1 1 4 63384 5 2 322 ALA HB2 H 12.931 -1.667 -43.061 1.00 . E E . 322 ALA HB2 1 1 4 63385 5 2 322 ALA HB3 H 11.853 -0.377 -43.608 1.00 . E E . 322 ALA HB3 1 1 4 63386 5 2 322 ALA N N 10.709 0.039 -41.108 1.00 . E E . 322 ALA N 1 1 4 63387 5 2 322 ALA O O 14.222 0.384 -42.042 1.00 . E E . 322 ALA O 1 1 4 63388 5 2 323 GLN C C 14.087 3.517 -41.507 1.00 . E E . 323 GLN C 1 1 4 63389 5 2 323 GLN CA C 13.989 2.629 -40.241 1.00 . E E . 323 GLN CA 1 1 4 63390 5 2 323 GLN CB C 15.407 2.143 -39.785 1.00 . E E . 323 GLN CB 1 1 4 63391 5 2 323 GLN CD C 17.863 2.753 -39.339 1.00 . E E . 323 GLN CD 1 1 4 63392 5 2 323 GLN CG C 16.483 3.256 -39.754 1.00 . E E . 323 GLN CG 1 1 4 63393 5 2 323 GLN H H 12.244 1.481 -39.874 1.00 . E E . 323 GLN H 1 1 4 63394 5 2 323 GLN HA H 13.570 3.236 -39.442 1.00 . E E . 323 GLN HA 1 1 4 63395 5 2 323 GLN HB2 H 15.328 1.720 -38.788 1.00 . E E . 323 GLN HB2 1 1 4 63396 5 2 323 GLN HB3 H 15.745 1.363 -40.461 1.00 . E E . 323 GLN HB3 1 1 4 63397 5 2 323 GLN HE21 H 18.304 2.280 -41.221 1.00 . E E . 323 GLN HE21 1 1 4 63398 5 2 323 GLN HE22 H 19.536 1.954 -40.056 1.00 . E E . 323 GLN HE22 1 1 4 63399 5 2 323 GLN HG2 H 16.559 3.690 -40.745 1.00 . E E . 323 GLN HG2 1 1 4 63400 5 2 323 GLN HG3 H 16.170 4.025 -39.059 1.00 . E E . 323 GLN HG3 1 1 4 63401 5 2 323 GLN N N 13.042 1.505 -40.438 1.00 . E E . 323 GLN N 1 1 4 63402 5 2 323 GLN NE2 N 18.647 2.283 -40.300 1.00 . E E . 323 GLN NE2 1 1 4 63403 5 2 323 GLN O O 14.716 3.132 -42.501 1.00 . E E . 323 GLN O 1 1 4 63404 5 2 323 GLN OE1 O 18.214 2.764 -38.159 1.00 . E E . 323 GLN OE1 1 1 4 63405 5 2 324 MET C C 13.069 7.080 -41.941 1.00 . E E . 324 MET C 1 1 4 63406 5 2 324 MET CA C 13.552 5.730 -42.500 1.00 . E E . 324 MET CA 1 1 4 63407 5 2 324 MET CB C 12.744 5.322 -43.772 1.00 . E E . 324 MET CB 1 1 4 63408 5 2 324 MET CE C 14.215 8.193 -46.484 1.00 . E E . 324 MET CE 1 1 4 63409 5 2 324 MET CG C 12.799 6.352 -44.914 1.00 . E E . 324 MET CG 1 1 4 63410 5 2 324 MET H H 12.906 4.897 -40.665 1.00 . E E . 324 MET H 1 1 4 63411 5 2 324 MET HA H 14.605 5.825 -42.769 1.00 . E E . 324 MET HA 1 1 4 63412 5 2 324 MET HB2 H 13.144 4.385 -44.145 1.00 . E E . 324 MET HB2 1 1 4 63413 5 2 324 MET HB3 H 11.704 5.166 -43.497 1.00 . E E . 324 MET HB3 1 1 4 63414 5 2 324 MET HE1 H 13.611 8.956 -46.011 1.00 . E E . 324 MET HE1 1 1 4 63415 5 2 324 MET HE2 H 13.706 7.823 -47.363 1.00 . E E . 324 MET HE2 1 1 4 63416 5 2 324 MET HE3 H 15.165 8.620 -46.771 1.00 . E E . 324 MET HE3 1 1 4 63417 5 2 324 MET HG2 H 12.335 5.930 -45.796 1.00 . E E . 324 MET HG2 1 1 4 63418 5 2 324 MET HG3 H 12.248 7.235 -44.611 1.00 . E E . 324 MET HG3 1 1 4 63419 5 2 324 MET N N 13.456 4.702 -41.447 1.00 . E E . 324 MET N 1 1 4 63420 5 2 324 MET O O 12.167 7.119 -41.098 1.00 . E E . 324 MET O 1 1 4 63421 5 2 324 MET SD S 14.492 6.842 -45.331 1.00 . E E . 324 MET SD 1 1 4 63422 5 2 325 THR C C 13.831 10.524 -43.122 1.00 . E E . 325 THR C 1 1 4 63423 5 2 325 THR CA C 13.332 9.551 -42.039 1.00 . E E . 325 THR CA 1 1 4 63424 5 2 325 THR CB C 13.906 9.967 -40.632 1.00 . E E . 325 THR CB 1 1 4 63425 5 2 325 THR CG2 C 15.442 9.845 -40.556 1.00 . E E . 325 THR CG2 1 1 4 63426 5 2 325 THR H H 14.449 8.048 -43.027 1.00 . E E . 325 THR H 1 1 4 63427 5 2 325 THR HA H 12.242 9.605 -41.997 1.00 . E E . 325 THR HA 1 1 4 63428 5 2 325 THR HB H 13.474 9.303 -39.891 1.00 . E E . 325 THR HB 1 1 4 63429 5 2 325 THR HG1 H 14.032 11.941 -40.818 1.00 . E E . 325 THR HG1 1 1 4 63430 5 2 325 THR HG21 H 15.736 8.821 -40.762 1.00 . E E . 325 THR HG21 1 1 4 63431 5 2 325 THR HG22 H 15.780 10.121 -39.567 1.00 . E E . 325 THR HG22 1 1 4 63432 5 2 325 THR HG23 H 15.897 10.502 -41.285 1.00 . E E . 325 THR HG23 1 1 4 63433 5 2 325 THR N N 13.699 8.172 -42.404 1.00 . E E . 325 THR N 1 1 4 63434 5 2 325 THR O O 14.837 10.258 -43.794 1.00 . E E . 325 THR O 1 1 4 63435 5 2 325 THR OG1 O 13.512 11.314 -40.302 1.00 . E E . 325 THR OG1 1 1 4 63436 5 2 326 ASP C C 14.129 13.894 -43.441 1.00 . E E . 326 ASP C 1 1 4 63437 5 2 326 ASP CA C 13.481 12.719 -44.231 1.00 . E E . 326 ASP CA 1 1 4 63438 5 2 326 ASP CB C 12.242 13.171 -45.065 1.00 . E E . 326 ASP CB 1 1 4 63439 5 2 326 ASP CG C 11.610 12.048 -45.902 1.00 . E E . 326 ASP CG 1 1 4 63440 5 2 326 ASP H H 12.304 11.766 -42.744 1.00 . E E . 326 ASP H 1 1 4 63441 5 2 326 ASP HA H 14.229 12.324 -44.917 1.00 . E E . 326 ASP HA 1 1 4 63442 5 2 326 ASP HB2 H 11.496 13.573 -44.385 1.00 . E E . 326 ASP HB2 1 1 4 63443 5 2 326 ASP HB3 H 12.550 13.969 -45.736 1.00 . E E . 326 ASP HB3 1 1 4 63444 5 2 326 ASP N N 13.110 11.648 -43.288 1.00 . E E . 326 ASP N 1 1 4 63445 5 2 326 ASP O O 15.228 13.710 -42.888 1.00 . E E . 326 ASP O 1 1 4 63446 5 2 326 ASP OD1 O 10.406 11.764 -45.727 1.00 . E E . 326 ASP OD1 1 1 4 63447 5 2 326 ASP OD2 O 12.310 11.452 -46.740 1.00 . E E . 326 ASP OD2 1 1 4 63448 5 2 327 LYS C C 15.036 17.080 -43.087 1.00 . E E . 327 LYS C 1 1 4 63449 5 2 327 LYS CA C 13.826 16.260 -42.566 1.00 . E E . 327 LYS CA 1 1 4 63450 5 2 327 LYS CB C 13.991 15.835 -41.074 1.00 . E E . 327 LYS CB 1 1 4 63451 5 2 327 LYS CD C 14.061 16.641 -38.633 1.00 . E E . 327 LYS CD 1 1 4 63452 5 2 327 LYS CE C 12.547 16.488 -38.383 1.00 . E E . 327 LYS CE 1 1 4 63453 5 2 327 LYS CG C 14.378 16.977 -40.102 1.00 . E E . 327 LYS CG 1 1 4 63454 5 2 327 LYS H H 12.686 15.202 -43.995 1.00 . E E . 327 LYS H 1 1 4 63455 5 2 327 LYS HA H 12.965 16.921 -42.618 1.00 . E E . 327 LYS HA 1 1 4 63456 5 2 327 LYS HB2 H 13.049 15.408 -40.742 1.00 . E E . 327 LYS HB2 1 1 4 63457 5 2 327 LYS HB3 H 14.751 15.062 -41.013 1.00 . E E . 327 LYS HB3 1 1 4 63458 5 2 327 LYS HD2 H 14.559 15.715 -38.367 1.00 . E E . 327 LYS HD2 1 1 4 63459 5 2 327 LYS HD3 H 14.441 17.438 -38.001 1.00 . E E . 327 LYS HD3 1 1 4 63460 5 2 327 LYS HE2 H 12.171 15.654 -38.960 1.00 . E E . 327 LYS HE2 1 1 4 63461 5 2 327 LYS HE3 H 12.386 16.293 -37.331 1.00 . E E . 327 LYS HE3 1 1 4 63462 5 2 327 LYS HG2 H 15.441 17.173 -40.198 1.00 . E E . 327 LYS HG2 1 1 4 63463 5 2 327 LYS HG3 H 13.831 17.874 -40.382 1.00 . E E . 327 LYS HG3 1 1 4 63464 5 2 327 LYS HZ1 H 10.780 17.603 -38.539 1.00 . E E . 327 LYS HZ1 1 1 4 63465 5 2 327 LYS HZ2 H 11.880 17.909 -39.782 1.00 . E E . 327 LYS HZ2 1 1 4 63466 5 2 327 LYS HZ3 H 12.151 18.544 -38.238 1.00 . E E . 327 LYS HZ3 1 1 4 63467 5 2 327 LYS N N 13.464 15.094 -43.416 1.00 . E E . 327 LYS N 1 1 4 63468 5 2 327 LYS NZ N 11.788 17.721 -38.763 1.00 . E E . 327 LYS NZ 1 1 4 63469 5 2 327 LYS O O 15.089 18.305 -42.895 1.00 . E E . 327 LYS O 1 1 4 63470 5 2 328 ALA C C 16.846 18.050 -45.500 1.00 . E E . 328 ALA C 1 1 4 63471 5 2 328 ALA CA C 17.189 17.100 -44.326 1.00 . E E . 328 ALA CA 1 1 4 63472 5 2 328 ALA CB C 18.203 16.034 -44.751 1.00 . E E . 328 ALA CB 1 1 4 63473 5 2 328 ALA H H 15.854 15.478 -43.960 1.00 . E E . 328 ALA H 1 1 4 63474 5 2 328 ALA HA H 17.635 17.687 -43.523 1.00 . E E . 328 ALA HA 1 1 4 63475 5 2 328 ALA HB1 H 19.104 16.510 -45.116 1.00 . E E . 328 ALA HB1 1 1 4 63476 5 2 328 ALA HB2 H 17.781 15.417 -45.536 1.00 . E E . 328 ALA HB2 1 1 4 63477 5 2 328 ALA HB3 H 18.452 15.409 -43.903 1.00 . E E . 328 ALA HB3 1 1 4 63478 5 2 328 ALA N N 15.975 16.433 -43.787 1.00 . E E . 328 ALA N 1 1 4 63479 5 2 328 ALA O O 17.642 18.925 -45.862 1.00 . E E . 328 ALA O 1 1 4 63480 5 2 329 ILE C C 14.803 20.140 -46.671 1.00 . E E . 329 ILE C 1 1 4 63481 5 2 329 ILE CA C 15.085 18.696 -47.152 1.00 . E E . 329 ILE CA 1 1 4 63482 5 2 329 ILE CB C 13.763 18.050 -47.723 1.00 . E E . 329 ILE CB 1 1 4 63483 5 2 329 ILE CD1 C 14.201 18.956 -50.118 1.00 . E E . 329 ILE CD1 1 1 4 63484 5 2 329 ILE CG1 C 13.213 18.832 -48.965 1.00 . E E . 329 ILE CG1 1 1 4 63485 5 2 329 ILE CG2 C 12.685 17.924 -46.617 1.00 . E E . 329 ILE CG2 1 1 4 63486 5 2 329 ILE H H 15.088 17.114 -45.738 1.00 . E E . 329 ILE H 1 1 4 63487 5 2 329 ILE HA H 15.821 18.726 -47.949 1.00 . E E . 329 ILE HA 1 1 4 63488 5 2 329 ILE HB H 14.010 17.038 -48.039 1.00 . E E . 329 ILE HB 1 1 4 63489 5 2 329 ILE HD11 H 14.446 17.974 -50.500 1.00 . E E . 329 ILE HD11 1 1 4 63490 5 2 329 ILE HD12 H 15.104 19.445 -49.781 1.00 . E E . 329 ILE HD12 1 1 4 63491 5 2 329 ILE HD13 H 13.755 19.541 -50.906 1.00 . E E . 329 ILE HD13 1 1 4 63492 5 2 329 ILE HG12 H 12.333 18.328 -49.348 1.00 . E E . 329 ILE HG12 1 1 4 63493 5 2 329 ILE HG13 H 12.936 19.833 -48.662 1.00 . E E . 329 ILE HG13 1 1 4 63494 5 2 329 ILE HG21 H 11.810 17.424 -47.014 1.00 . E E . 329 ILE HG21 1 1 4 63495 5 2 329 ILE HG22 H 12.402 18.907 -46.265 1.00 . E E . 329 ILE HG22 1 1 4 63496 5 2 329 ILE HG23 H 13.078 17.347 -45.787 1.00 . E E . 329 ILE HG23 1 1 4 63497 5 2 329 ILE N N 15.635 17.861 -46.066 1.00 . E E . 329 ILE N 1 1 4 63498 5 2 329 ILE O O 14.837 21.078 -47.464 1.00 . E E . 329 ILE O 1 1 4 63499 5 2 330 GLU C C 15.445 22.527 -44.766 1.00 . E E . 330 GLU C 1 1 4 63500 5 2 330 GLU CA C 14.228 21.592 -44.738 1.00 . E E . 330 GLU CA 1 1 4 63501 5 2 330 GLU CB C 13.752 21.359 -43.292 1.00 . E E . 330 GLU CB 1 1 4 63502 5 2 330 GLU CD C 12.106 20.110 -41.762 1.00 . E E . 330 GLU CD 1 1 4 63503 5 2 330 GLU CG C 12.487 20.482 -43.198 1.00 . E E . 330 GLU CG 1 1 4 63504 5 2 330 GLU H H 14.547 19.494 -44.795 1.00 . E E . 330 GLU H 1 1 4 63505 5 2 330 GLU HA H 13.421 22.052 -45.304 1.00 . E E . 330 GLU HA 1 1 4 63506 5 2 330 GLU HB2 H 14.549 20.871 -42.735 1.00 . E E . 330 GLU HB2 1 1 4 63507 5 2 330 GLU HB3 H 13.540 22.318 -42.828 1.00 . E E . 330 GLU HB3 1 1 4 63508 5 2 330 GLU HG2 H 11.655 21.019 -43.646 1.00 . E E . 330 GLU HG2 1 1 4 63509 5 2 330 GLU HG3 H 12.661 19.574 -43.769 1.00 . E E . 330 GLU HG3 1 1 4 63510 5 2 330 GLU N N 14.536 20.291 -45.365 1.00 . E E . 330 GLU N 1 1 4 63511 5 2 330 GLU O O 15.292 23.746 -44.786 1.00 . E E . 330 GLU O 1 1 4 63512 5 2 330 GLU OE1 O 11.920 18.909 -41.459 1.00 . E E . 330 GLU OE1 1 1 4 63513 5 2 330 GLU OE2 O 12.005 21.019 -40.931 1.00 . E E . 330 GLU OE2 1 1 4 63514 5 2 331 LEU C C 18.142 23.090 -46.348 1.00 . E E . 331 LEU C 1 1 4 63515 5 2 331 LEU CA C 17.920 22.651 -44.891 1.00 . E E . 331 LEU CA 1 1 4 63516 5 2 331 LEU CB C 19.079 21.748 -44.400 1.00 . E E . 331 LEU CB 1 1 4 63517 5 2 331 LEU CD1 C 20.162 20.353 -42.546 1.00 . E E . 331 LEU CD1 1 1 4 63518 5 2 331 LEU CD2 C 18.824 22.433 -41.938 1.00 . E E . 331 LEU CD2 1 1 4 63519 5 2 331 LEU CG C 18.968 21.250 -42.923 1.00 . E E . 331 LEU CG 1 1 4 63520 5 2 331 LEU H H 16.674 20.950 -44.683 1.00 . E E . 331 LEU H 1 1 4 63521 5 2 331 LEU HA H 17.871 23.536 -44.261 1.00 . E E . 331 LEU HA 1 1 4 63522 5 2 331 LEU HB2 H 19.130 20.877 -45.051 1.00 . E E . 331 LEU HB2 1 1 4 63523 5 2 331 LEU HB3 H 20.009 22.299 -44.503 1.00 . E E . 331 LEU HB3 1 1 4 63524 5 2 331 LEU HD11 H 20.058 20.018 -41.524 1.00 . E E . 331 LEU HD11 1 1 4 63525 5 2 331 LEU HD12 H 21.091 20.903 -42.649 1.00 . E E . 331 LEU HD12 1 1 4 63526 5 2 331 LEU HD13 H 20.185 19.491 -43.200 1.00 . E E . 331 LEU HD13 1 1 4 63527 5 2 331 LEU HD21 H 18.750 22.060 -40.927 1.00 . E E . 331 LEU HD21 1 1 4 63528 5 2 331 LEU HD22 H 17.926 22.992 -42.174 1.00 . E E . 331 LEU HD22 1 1 4 63529 5 2 331 LEU HD23 H 19.682 23.089 -42.018 1.00 . E E . 331 LEU HD23 1 1 4 63530 5 2 331 LEU HG H 18.074 20.644 -42.831 1.00 . E E . 331 LEU HG 1 1 4 63531 5 2 331 LEU N N 16.647 21.926 -44.765 1.00 . E E . 331 LEU N 1 1 4 63532 5 2 331 LEU O O 18.760 24.128 -46.610 1.00 . E E . 331 LEU O 1 1 4 63533 5 2 332 LEU C C 16.581 23.596 -49.095 1.00 . E E . 332 LEU C 1 1 4 63534 5 2 332 LEU CA C 17.666 22.556 -48.728 1.00 . E E . 332 LEU CA 1 1 4 63535 5 2 332 LEU CB C 17.497 21.228 -49.518 1.00 . E E . 332 LEU CB 1 1 4 63536 5 2 332 LEU CD1 C 19.193 21.784 -51.363 1.00 . E E . 332 LEU CD1 1 1 4 63537 5 2 332 LEU CD2 C 17.484 19.932 -51.726 1.00 . E E . 332 LEU CD2 1 1 4 63538 5 2 332 LEU CG C 17.763 21.294 -51.056 1.00 . E E . 332 LEU CG 1 1 4 63539 5 2 332 LEU H H 17.133 21.482 -46.982 1.00 . E E . 332 LEU H 1 1 4 63540 5 2 332 LEU HA H 18.646 22.975 -48.952 1.00 . E E . 332 LEU HA 1 1 4 63541 5 2 332 LEU HB2 H 18.178 20.494 -49.090 1.00 . E E . 332 LEU HB2 1 1 4 63542 5 2 332 LEU HB3 H 16.484 20.870 -49.361 1.00 . E E . 332 LEU HB3 1 1 4 63543 5 2 332 LEU HD11 H 19.919 21.107 -50.931 1.00 . E E . 332 LEU HD11 1 1 4 63544 5 2 332 LEU HD12 H 19.333 22.773 -50.946 1.00 . E E . 332 LEU HD12 1 1 4 63545 5 2 332 LEU HD13 H 19.338 21.831 -52.434 1.00 . E E . 332 LEU HD13 1 1 4 63546 5 2 332 LEU HD21 H 16.454 19.651 -51.552 1.00 . E E . 332 LEU HD21 1 1 4 63547 5 2 332 LEU HD22 H 18.136 19.172 -51.313 1.00 . E E . 332 LEU HD22 1 1 4 63548 5 2 332 LEU HD23 H 17.654 20.010 -52.792 1.00 . E E . 332 LEU HD23 1 1 4 63549 5 2 332 LEU HG H 17.083 22.016 -51.492 1.00 . E E . 332 LEU HG 1 1 4 63550 5 2 332 LEU N N 17.609 22.282 -47.282 1.00 . E E . 332 LEU N 1 1 4 63551 5 2 332 LEU O O 15.515 23.620 -48.467 1.00 . E E . 332 LEU O 1 1 4 63552 5 2 333 SER C C 16.119 26.714 -49.268 1.00 . E E . 333 SER C 1 1 4 63553 5 2 333 SER CA C 16.096 25.681 -50.427 1.00 . E E . 333 SER CA 1 1 4 63554 5 2 333 SER CB C 14.641 25.288 -50.826 1.00 . E E . 333 SER CB 1 1 4 63555 5 2 333 SER H H 17.716 24.309 -50.596 1.00 . E E . 333 SER H 1 1 4 63556 5 2 333 SER HA H 16.577 26.140 -51.283 1.00 . E E . 333 SER HA 1 1 4 63557 5 2 333 SER HB2 H 14.676 24.574 -51.638 1.00 . E E . 333 SER HB2 1 1 4 63558 5 2 333 SER HB3 H 14.147 24.833 -49.978 1.00 . E E . 333 SER HB3 1 1 4 63559 5 2 333 SER HG H 13.740 26.997 -50.504 1.00 . E E . 333 SER HG 1 1 4 63560 5 2 333 SER N N 16.902 24.476 -50.079 1.00 . E E . 333 SER N 1 1 4 63561 5 2 333 SER O O 15.367 27.698 -49.270 1.00 . E E . 333 SER O 1 1 4 63562 5 2 333 SER OG O 13.877 26.409 -51.252 1.00 . E E . 333 SER OG 1 1 4 63563 5 2 334 LYS C C 18.612 27.661 -46.797 1.00 . E E . 334 LYS C 1 1 4 63564 5 2 334 LYS CA C 17.132 27.311 -47.085 1.00 . E E . 334 LYS CA 1 1 4 63565 5 2 334 LYS CB C 16.489 26.537 -45.895 1.00 . E E . 334 LYS CB 1 1 4 63566 5 2 334 LYS CD C 15.912 26.615 -43.380 1.00 . E E . 334 LYS CD 1 1 4 63567 5 2 334 LYS CE C 17.193 25.929 -42.887 1.00 . E E . 334 LYS CE 1 1 4 63568 5 2 334 LYS CG C 16.126 27.421 -44.676 1.00 . E E . 334 LYS CG 1 1 4 63569 5 2 334 LYS H H 17.695 25.785 -48.439 1.00 . E E . 334 LYS H 1 1 4 63570 5 2 334 LYS HA H 16.588 28.242 -47.240 1.00 . E E . 334 LYS HA 1 1 4 63571 5 2 334 LYS HB2 H 15.579 26.055 -46.246 1.00 . E E . 334 LYS HB2 1 1 4 63572 5 2 334 LYS HB3 H 17.176 25.759 -45.570 1.00 . E E . 334 LYS HB3 1 1 4 63573 5 2 334 LYS HD2 H 15.565 27.290 -42.605 1.00 . E E . 334 LYS HD2 1 1 4 63574 5 2 334 LYS HD3 H 15.150 25.863 -43.557 1.00 . E E . 334 LYS HD3 1 1 4 63575 5 2 334 LYS HE2 H 16.993 25.444 -41.940 1.00 . E E . 334 LYS HE2 1 1 4 63576 5 2 334 LYS HE3 H 17.498 25.178 -43.609 1.00 . E E . 334 LYS HE3 1 1 4 63577 5 2 334 LYS HG2 H 16.926 28.139 -44.508 1.00 . E E . 334 LYS HG2 1 1 4 63578 5 2 334 LYS HG3 H 15.214 27.967 -44.904 1.00 . E E . 334 LYS HG3 1 1 4 63579 5 2 334 LYS HZ1 H 19.141 26.419 -42.299 1.00 . E E . 334 LYS HZ1 1 1 4 63580 5 2 334 LYS HZ2 H 18.025 27.659 -42.053 1.00 . E E . 334 LYS HZ2 1 1 4 63581 5 2 334 LYS HZ3 H 18.583 27.322 -43.611 1.00 . E E . 334 LYS HZ3 1 1 4 63582 5 2 334 LYS N N 17.043 26.506 -48.309 1.00 . E E . 334 LYS N 1 1 4 63583 5 2 334 LYS NZ N 18.313 26.897 -42.699 1.00 . E E . 334 LYS NZ 1 1 4 63584 5 2 334 LYS O O 19.013 27.863 -45.644 1.00 . E E . 334 LYS O 1 1 4 63585 5 2 335 ASN C C 20.861 29.699 -47.484 1.00 . E E . 335 ASN C 1 1 4 63586 5 2 335 ASN CA C 20.813 28.190 -47.772 1.00 . E E . 335 ASN CA 1 1 4 63587 5 2 335 ASN CB C 21.585 27.847 -49.069 1.00 . E E . 335 ASN CB 1 1 4 63588 5 2 335 ASN CG C 22.991 28.451 -49.113 1.00 . E E . 335 ASN CG 1 1 4 63589 5 2 335 ASN H H 19.047 27.541 -48.750 1.00 . E E . 335 ASN H 1 1 4 63590 5 2 335 ASN HA H 21.273 27.654 -46.940 1.00 . E E . 335 ASN HA 1 1 4 63591 5 2 335 ASN HB2 H 21.678 26.769 -49.152 1.00 . E E . 335 ASN HB2 1 1 4 63592 5 2 335 ASN HB3 H 21.025 28.210 -49.925 1.00 . E E . 335 ASN HB3 1 1 4 63593 5 2 335 ASN HD21 H 22.329 30.023 -50.135 1.00 . E E . 335 ASN HD21 1 1 4 63594 5 2 335 ASN HD22 H 24.019 30.019 -49.767 1.00 . E E . 335 ASN HD22 1 1 4 63595 5 2 335 ASN N N 19.413 27.758 -47.868 1.00 . E E . 335 ASN N 1 1 4 63596 5 2 335 ASN ND2 N 23.128 29.611 -49.736 1.00 . E E . 335 ASN ND2 1 1 4 63597 5 2 335 ASN O O 20.434 30.503 -48.325 1.00 . E E . 335 ASN O 1 1 4 63598 5 2 335 ASN OD1 O 23.941 27.877 -48.599 1.00 . E E . 335 ASN OD1 1 1 4 63599 5 2 336 GLU C C 20.145 32.189 -45.701 1.00 . E E . 336 GLU C 1 1 4 63600 5 2 336 GLU CA C 21.499 31.445 -45.795 1.00 . E E . 336 GLU CA 1 1 4 63601 5 2 336 GLU CB C 22.527 32.191 -46.697 1.00 . E E . 336 GLU CB 1 1 4 63602 5 2 336 GLU CD C 24.888 32.190 -47.723 1.00 . E E . 336 GLU CD 1 1 4 63603 5 2 336 GLU CG C 23.919 31.514 -46.743 1.00 . E E . 336 GLU CG 1 1 4 63604 5 2 336 GLU H H 21.538 29.329 -45.633 1.00 . E E . 336 GLU H 1 1 4 63605 5 2 336 GLU HA H 21.905 31.390 -44.793 1.00 . E E . 336 GLU HA 1 1 4 63606 5 2 336 GLU HB2 H 22.133 32.237 -47.710 1.00 . E E . 336 GLU HB2 1 1 4 63607 5 2 336 GLU HB3 H 22.651 33.203 -46.328 1.00 . E E . 336 GLU HB3 1 1 4 63608 5 2 336 GLU HG2 H 24.346 31.535 -45.745 1.00 . E E . 336 GLU HG2 1 1 4 63609 5 2 336 GLU HG3 H 23.787 30.476 -47.038 1.00 . E E . 336 GLU HG3 1 1 4 63610 5 2 336 GLU N N 21.323 30.049 -46.259 1.00 . E E . 336 GLU N 1 1 4 63611 5 2 336 GLU O O 20.094 33.424 -45.623 1.00 . E E . 336 GLU O 1 1 4 63612 5 2 336 GLU OE1 O 25.742 32.991 -47.284 1.00 . E E . 336 GLU OE1 1 1 4 63613 5 2 336 GLU OE2 O 24.783 31.941 -48.947 1.00 . E E . 336 GLU OE2 1 1 4 63614 5 2 337 LYS C C 17.363 32.106 -44.060 1.00 . E E . 337 LYS C 1 1 4 63615 5 2 337 LYS CA C 17.687 31.894 -45.543 1.00 . E E . 337 LYS CA 1 1 4 63616 5 2 337 LYS CB C 16.704 30.872 -46.164 1.00 . E E . 337 LYS CB 1 1 4 63617 5 2 337 LYS CD C 14.270 30.206 -46.679 1.00 . E E . 337 LYS CD 1 1 4 63618 5 2 337 LYS CE C 12.845 30.727 -46.922 1.00 . E E . 337 LYS CE 1 1 4 63619 5 2 337 LYS CG C 15.224 31.316 -46.177 1.00 . E E . 337 LYS CG 1 1 4 63620 5 2 337 LYS H H 19.193 30.427 -45.716 1.00 . E E . 337 LYS H 1 1 4 63621 5 2 337 LYS HA H 17.610 32.838 -46.077 1.00 . E E . 337 LYS HA 1 1 4 63622 5 2 337 LYS HB2 H 17.006 30.679 -47.190 1.00 . E E . 337 LYS HB2 1 1 4 63623 5 2 337 LYS HB3 H 16.776 29.941 -45.609 1.00 . E E . 337 LYS HB3 1 1 4 63624 5 2 337 LYS HD2 H 14.655 29.802 -47.611 1.00 . E E . 337 LYS HD2 1 1 4 63625 5 2 337 LYS HD3 H 14.234 29.412 -45.937 1.00 . E E . 337 LYS HD3 1 1 4 63626 5 2 337 LYS HE2 H 12.205 29.897 -47.185 1.00 . E E . 337 LYS HE2 1 1 4 63627 5 2 337 LYS HE3 H 12.475 31.193 -46.016 1.00 . E E . 337 LYS HE3 1 1 4 63628 5 2 337 LYS HG2 H 14.932 31.597 -45.168 1.00 . E E . 337 LYS HG2 1 1 4 63629 5 2 337 LYS HG3 H 15.129 32.183 -46.824 1.00 . E E . 337 LYS HG3 1 1 4 63630 5 2 337 LYS HZ1 H 13.123 31.290 -48.916 1.00 . E E . 337 LYS HZ1 1 1 4 63631 5 2 337 LYS HZ2 H 13.442 32.526 -47.813 1.00 . E E . 337 LYS HZ2 1 1 4 63632 5 2 337 LYS HZ3 H 11.851 32.086 -48.150 1.00 . E E . 337 LYS HZ3 1 1 4 63633 5 2 337 LYS N N 19.058 31.397 -45.667 1.00 . E E . 337 LYS N 1 1 4 63634 5 2 337 LYS NZ N 12.812 31.728 -48.027 1.00 . E E . 337 LYS NZ 1 1 4 63635 5 2 337 LYS O O 17.682 31.251 -43.223 1.00 . E E . 337 LYS O 1 1 4 63636 5 2 338 GLY C C 17.198 34.771 -41.840 1.00 . E E . 338 GLY C 1 1 4 63637 5 2 338 GLY CA C 16.409 33.587 -42.357 1.00 . E E . 338 GLY CA 1 1 4 63638 5 2 338 GLY H H 16.462 33.843 -44.465 1.00 . E E . 338 GLY H 1 1 4 63639 5 2 338 GLY HA2 H 15.361 33.830 -42.303 1.00 . E E . 338 GLY HA2 1 1 4 63640 5 2 338 GLY HA3 H 16.594 32.736 -41.706 1.00 . E E . 338 GLY HA3 1 1 4 63641 5 2 338 GLY N N 16.730 33.237 -43.743 1.00 . E E . 338 GLY N 1 1 4 63642 5 2 338 GLY O O 17.100 35.111 -40.655 1.00 . E E . 338 GLY O 1 1 4 63643 5 2 339 PHE C C 17.623 37.775 -42.250 1.00 . E E . 339 PHE C 1 1 4 63644 5 2 339 PHE CA C 18.671 36.660 -42.467 1.00 . E E . 339 PHE CA 1 1 4 63645 5 2 339 PHE CB C 19.622 36.997 -43.654 1.00 . E E . 339 PHE CB 1 1 4 63646 5 2 339 PHE CD1 C 21.478 38.402 -42.623 1.00 . E E . 339 PHE CD1 1 1 4 63647 5 2 339 PHE CD2 C 20.043 39.448 -44.231 1.00 . E E . 339 PHE CD2 1 1 4 63648 5 2 339 PHE CE1 C 22.173 39.590 -42.475 1.00 . E E . 339 PHE CE1 1 1 4 63649 5 2 339 PHE CE2 C 20.740 40.632 -44.081 1.00 . E E . 339 PHE CE2 1 1 4 63650 5 2 339 PHE CG C 20.399 38.307 -43.504 1.00 . E E . 339 PHE CG 1 1 4 63651 5 2 339 PHE CZ C 21.803 40.703 -43.204 1.00 . E E . 339 PHE CZ 1 1 4 63652 5 2 339 PHE H H 18.121 34.967 -43.609 1.00 . E E . 339 PHE H 1 1 4 63653 5 2 339 PHE HA H 19.260 36.548 -41.560 1.00 . E E . 339 PHE HA 1 1 4 63654 5 2 339 PHE HB2 H 20.345 36.196 -43.761 1.00 . E E . 339 PHE HB2 1 1 4 63655 5 2 339 PHE HB3 H 19.037 37.050 -44.565 1.00 . E E . 339 PHE HB3 1 1 4 63656 5 2 339 PHE HD1 H 21.774 37.535 -42.048 1.00 . E E . 339 PHE HD1 1 1 4 63657 5 2 339 PHE HD2 H 19.210 39.402 -44.922 1.00 . E E . 339 PHE HD2 1 1 4 63658 5 2 339 PHE HE1 H 23.008 39.651 -41.786 1.00 . E E . 339 PHE HE1 1 1 4 63659 5 2 339 PHE HE2 H 20.450 41.506 -44.651 1.00 . E E . 339 PHE HE2 1 1 4 63660 5 2 339 PHE HZ H 22.344 41.634 -43.086 1.00 . E E . 339 PHE HZ 1 1 4 63661 5 2 339 PHE N N 17.988 35.389 -42.735 1.00 . E E . 339 PHE N 1 1 4 63662 5 2 339 PHE O O 16.474 37.655 -42.707 1.00 . E E . 339 PHE O 1 1 4 63663 5 2 340 PHE C C 16.914 40.834 -42.517 1.00 . E E . 340 PHE C 1 1 4 63664 5 2 340 PHE CA C 17.148 39.990 -41.247 1.00 . E E . 340 PHE CA 1 1 4 63665 5 2 340 PHE CB C 17.743 40.845 -40.098 1.00 . E E . 340 PHE CB 1 1 4 63666 5 2 340 PHE CD1 C 16.793 40.162 -37.834 1.00 . E E . 340 PHE CD1 1 1 4 63667 5 2 340 PHE CD2 C 18.989 39.395 -38.414 1.00 . E E . 340 PHE CD2 1 1 4 63668 5 2 340 PHE CE1 C 16.886 39.507 -36.617 1.00 . E E . 340 PHE CE1 1 1 4 63669 5 2 340 PHE CE2 C 19.079 38.739 -37.197 1.00 . E E . 340 PHE CE2 1 1 4 63670 5 2 340 PHE CG C 17.844 40.118 -38.756 1.00 . E E . 340 PHE CG 1 1 4 63671 5 2 340 PHE CZ C 18.030 38.797 -36.298 1.00 . E E . 340 PHE CZ 1 1 4 63672 5 2 340 PHE H H 18.943 38.868 -41.207 1.00 . E E . 340 PHE H 1 1 4 63673 5 2 340 PHE HA H 16.187 39.599 -40.918 1.00 . E E . 340 PHE HA 1 1 4 63674 5 2 340 PHE HB2 H 18.739 41.175 -40.376 1.00 . E E . 340 PHE HB2 1 1 4 63675 5 2 340 PHE HB3 H 17.123 41.723 -39.953 1.00 . E E . 340 PHE HB3 1 1 4 63676 5 2 340 PHE HD1 H 15.894 40.714 -38.076 1.00 . E E . 340 PHE HD1 1 1 4 63677 5 2 340 PHE HD2 H 19.816 39.343 -39.110 1.00 . E E . 340 PHE HD2 1 1 4 63678 5 2 340 PHE HE1 H 16.064 39.550 -35.913 1.00 . E E . 340 PHE HE1 1 1 4 63679 5 2 340 PHE HE2 H 19.974 38.180 -36.947 1.00 . E E . 340 PHE HE2 1 1 4 63680 5 2 340 PHE HZ H 18.102 38.285 -35.347 1.00 . E E . 340 PHE HZ 1 1 4 63681 5 2 340 PHE N N 18.022 38.845 -41.540 1.00 . E E . 340 PHE N 1 1 4 63682 5 2 340 PHE O O 17.575 41.855 -42.747 1.00 . E E . 340 PHE O 1 1 4 63683 5 2 341 LEU C C 14.354 41.928 -44.182 1.00 . E E . 341 LEU C 1 1 4 63684 5 2 341 LEU CA C 15.541 41.037 -44.568 1.00 . E E . 341 LEU CA 1 1 4 63685 5 2 341 LEU CB C 15.126 40.011 -45.664 1.00 . E E . 341 LEU CB 1 1 4 63686 5 2 341 LEU CD1 C 15.760 41.408 -47.732 1.00 . E E . 341 LEU CD1 1 1 4 63687 5 2 341 LEU CD2 C 14.060 39.511 -47.949 1.00 . E E . 341 LEU CD2 1 1 4 63688 5 2 341 LEU CG C 14.639 40.612 -47.028 1.00 . E E . 341 LEU CG 1 1 4 63689 5 2 341 LEU H H 15.649 39.444 -43.182 1.00 . E E . 341 LEU H 1 1 4 63690 5 2 341 LEU HA H 16.348 41.660 -44.948 1.00 . E E . 341 LEU HA 1 1 4 63691 5 2 341 LEU HB2 H 15.978 39.367 -45.860 1.00 . E E . 341 LEU HB2 1 1 4 63692 5 2 341 LEU HB3 H 14.328 39.392 -45.261 1.00 . E E . 341 LEU HB3 1 1 4 63693 5 2 341 LEU HD11 H 15.391 41.806 -48.667 1.00 . E E . 341 LEU HD11 1 1 4 63694 5 2 341 LEU HD12 H 16.608 40.764 -47.927 1.00 . E E . 341 LEU HD12 1 1 4 63695 5 2 341 LEU HD13 H 16.074 42.229 -47.097 1.00 . E E . 341 LEU HD13 1 1 4 63696 5 2 341 LEU HD21 H 13.223 39.034 -47.456 1.00 . E E . 341 LEU HD21 1 1 4 63697 5 2 341 LEU HD22 H 14.819 38.768 -48.164 1.00 . E E . 341 LEU HD22 1 1 4 63698 5 2 341 LEU HD23 H 13.721 39.954 -48.877 1.00 . E E . 341 LEU HD23 1 1 4 63699 5 2 341 LEU HG H 13.839 41.314 -46.827 1.00 . E E . 341 LEU HG 1 1 4 63700 5 2 341 LEU N N 16.013 40.331 -43.371 1.00 . E E . 341 LEU N 1 1 4 63701 5 2 341 LEU O O 14.218 43.057 -44.666 1.00 . E E . 341 LEU O 1 1 4 63702 5 2 342 GLN C C 12.497 42.344 -41.271 1.00 . E E . 342 GLN C 1 1 4 63703 5 2 342 GLN CA C 12.314 42.091 -42.776 1.00 . E E . 342 GLN CA 1 1 4 63704 5 2 342 GLN CB C 11.020 41.262 -43.049 1.00 . E E . 342 GLN CB 1 1 4 63705 5 2 342 GLN CD C 10.715 42.094 -45.488 1.00 . E E . 342 GLN CD 1 1 4 63706 5 2 342 GLN CG C 10.802 40.890 -44.534 1.00 . E E . 342 GLN CG 1 1 4 63707 5 2 342 GLN H H 13.684 40.498 -42.951 1.00 . E E . 342 GLN H 1 1 4 63708 5 2 342 GLN HA H 12.226 43.052 -43.283 1.00 . E E . 342 GLN HA 1 1 4 63709 5 2 342 GLN HB2 H 11.062 40.341 -42.473 1.00 . E E . 342 GLN HB2 1 1 4 63710 5 2 342 GLN HB3 H 10.162 41.836 -42.714 1.00 . E E . 342 GLN HB3 1 1 4 63711 5 2 342 GLN HE21 H 9.775 43.218 -44.132 1.00 . E E . 342 GLN HE21 1 1 4 63712 5 2 342 GLN HE22 H 10.081 43.977 -45.650 1.00 . E E . 342 GLN HE22 1 1 4 63713 5 2 342 GLN HG2 H 11.625 40.264 -44.854 1.00 . E E . 342 GLN HG2 1 1 4 63714 5 2 342 GLN HG3 H 9.880 40.322 -44.617 1.00 . E E . 342 GLN HG3 1 1 4 63715 5 2 342 GLN N N 13.498 41.395 -43.290 1.00 . E E . 342 GLN N 1 1 4 63716 5 2 342 GLN NE2 N 10.132 43.208 -45.044 1.00 . E E . 342 GLN NE2 1 1 4 63717 5 2 342 GLN O O 12.222 41.461 -40.446 1.00 . E E . 342 GLN O 1 1 4 63718 5 2 342 GLN OE1 O 11.146 42.014 -46.643 1.00 . E E . 342 GLN OE1 1 1 4 63719 5 2 343 VAL C C 12.978 45.543 -39.558 1.00 . E E . 343 VAL C 1 1 4 63720 5 2 343 VAL CA C 13.137 44.007 -39.555 1.00 . E E . 343 VAL CA 1 1 4 63721 5 2 343 VAL CB C 14.472 43.547 -38.840 1.00 . E E . 343 VAL CB 1 1 4 63722 5 2 343 VAL CG1 C 15.733 43.909 -39.654 1.00 . E E . 343 VAL CG1 1 1 4 63723 5 2 343 VAL CG2 C 14.551 44.098 -37.394 1.00 . E E . 343 VAL CG2 1 1 4 63724 5 2 343 VAL H H 13.390 44.094 -41.654 1.00 . E E . 343 VAL H 1 1 4 63725 5 2 343 VAL HA H 12.302 43.576 -39.000 1.00 . E E . 343 VAL HA 1 1 4 63726 5 2 343 VAL HB H 14.443 42.461 -38.774 1.00 . E E . 343 VAL HB 1 1 4 63727 5 2 343 VAL HG11 H 16.620 43.548 -39.143 1.00 . E E . 343 VAL HG11 1 1 4 63728 5 2 343 VAL HG12 H 15.802 44.982 -39.771 1.00 . E E . 343 VAL HG12 1 1 4 63729 5 2 343 VAL HG13 H 15.678 43.447 -40.634 1.00 . E E . 343 VAL HG13 1 1 4 63730 5 2 343 VAL HG21 H 15.449 43.733 -36.910 1.00 . E E . 343 VAL HG21 1 1 4 63731 5 2 343 VAL HG22 H 13.687 43.771 -36.831 1.00 . E E . 343 VAL HG22 1 1 4 63732 5 2 343 VAL HG23 H 14.572 45.182 -37.416 1.00 . E E . 343 VAL HG23 1 1 4 63733 5 2 343 VAL N N 13.039 43.521 -40.937 1.00 . E E . 343 VAL N 1 1 4 63734 5 2 343 VAL O O 13.834 46.281 -40.059 1.00 . E E . 343 VAL O 1 1 4 63735 5 2 344 GLU C C 11.273 47.814 -37.489 1.00 . E E . 344 GLU C 1 1 4 63736 5 2 344 GLU CA C 11.461 47.423 -38.957 1.00 . E E . 344 GLU CA 1 1 4 63737 5 2 344 GLU CB C 10.167 47.693 -39.768 1.00 . E E . 344 GLU CB 1 1 4 63738 5 2 344 GLU CD C 8.979 47.518 -42.044 1.00 . E E . 344 GLU CD 1 1 4 63739 5 2 344 GLU CG C 10.300 47.367 -41.270 1.00 . E E . 344 GLU CG 1 1 4 63740 5 2 344 GLU H H 11.186 45.339 -38.705 1.00 . E E . 344 GLU H 1 1 4 63741 5 2 344 GLU HA H 12.274 48.023 -39.368 1.00 . E E . 344 GLU HA 1 1 4 63742 5 2 344 GLU HB2 H 9.359 47.093 -39.355 1.00 . E E . 344 GLU HB2 1 1 4 63743 5 2 344 GLU HB3 H 9.902 48.740 -39.670 1.00 . E E . 344 GLU HB3 1 1 4 63744 5 2 344 GLU HG2 H 11.042 48.025 -41.706 1.00 . E E . 344 GLU HG2 1 1 4 63745 5 2 344 GLU HG3 H 10.651 46.341 -41.370 1.00 . E E . 344 GLU HG3 1 1 4 63746 5 2 344 GLU N N 11.828 45.998 -39.048 1.00 . E E . 344 GLU N 1 1 4 63747 5 2 344 GLU O O 11.131 46.937 -36.622 1.00 . E E . 344 GLU O 1 1 4 63748 5 2 344 GLU OE1 O 8.202 46.542 -42.100 1.00 . E E . 344 GLU OE1 1 1 4 63749 5 2 344 GLU OE2 O 8.724 48.600 -42.617 1.00 . E E . 344 GLU OE2 1 1 4 63750 5 2 345 GLY C C 9.607 49.450 -35.470 1.00 . E E . 345 GLY C 1 1 4 63751 5 2 345 GLY CA C 11.054 49.674 -35.896 1.00 . E E . 345 GLY CA 1 1 4 63752 5 2 345 GLY H H 11.537 49.745 -37.953 1.00 . E E . 345 GLY H 1 1 4 63753 5 2 345 GLY HA2 H 11.717 49.206 -35.181 1.00 . E E . 345 GLY HA2 1 1 4 63754 5 2 345 GLY HA3 H 11.258 50.737 -35.905 1.00 . E E . 345 GLY HA3 1 1 4 63755 5 2 345 GLY N N 11.319 49.131 -37.226 1.00 . E E . 345 GLY N 1 1 4 63756 5 2 345 GLY O O 9.314 48.489 -34.739 1.00 . E E . 345 GLY O 1 1 4 63757 5 2 346 ALA C C 6.893 50.718 -34.192 1.00 . E E . 346 ALA C 1 1 4 63758 5 2 346 ALA CA C 7.245 50.338 -35.653 1.00 . E E . 346 ALA CA 1 1 4 63759 5 2 346 ALA CB C 6.591 48.999 -36.068 1.00 . E E . 346 ALA CB 1 1 4 63760 5 2 346 ALA H H 9.054 51.091 -36.471 1.00 . E E . 346 ALA H 1 1 4 63761 5 2 346 ALA HA H 6.822 51.111 -36.295 1.00 . E E . 346 ALA HA 1 1 4 63762 5 2 346 ALA HB1 H 6.949 48.206 -35.428 1.00 . E E . 346 ALA HB1 1 1 4 63763 5 2 346 ALA HB2 H 6.843 48.773 -37.095 1.00 . E E . 346 ALA HB2 1 1 4 63764 5 2 346 ALA HB3 H 5.513 49.075 -35.977 1.00 . E E . 346 ALA HB3 1 1 4 63765 5 2 346 ALA N N 8.712 50.357 -35.923 1.00 . E E . 346 ALA N 1 1 4 63766 5 2 346 ALA O O 5.862 51.360 -33.942 1.00 . E E . 346 ALA O 1 1 4 63767 5 2 347 SER C C 8.071 52.062 -31.537 1.00 . E E . 347 SER C 1 1 4 63768 5 2 347 SER CA C 7.574 50.633 -31.825 1.00 . E E . 347 SER CA 1 1 4 63769 5 2 347 SER CB C 8.331 49.603 -30.964 1.00 . E E . 347 SER CB 1 1 4 63770 5 2 347 SER H H 8.502 49.776 -33.488 1.00 . E E . 347 SER H 1 1 4 63771 5 2 347 SER HA H 6.510 50.569 -31.583 1.00 . E E . 347 SER HA 1 1 4 63772 5 2 347 SER HB2 H 7.996 48.605 -31.218 1.00 . E E . 347 SER HB2 1 1 4 63773 5 2 347 SER HB3 H 9.395 49.679 -31.156 1.00 . E E . 347 SER HB3 1 1 4 63774 5 2 347 SER HG H 8.523 50.644 -29.311 1.00 . E E . 347 SER HG 1 1 4 63775 5 2 347 SER N N 7.739 50.313 -33.236 1.00 . E E . 347 SER N 1 1 4 63776 5 2 347 SER O O 9.243 52.277 -31.192 1.00 . E E . 347 SER O 1 1 4 63777 5 2 347 SER OG O 8.099 49.819 -29.582 1.00 . E E . 347 SER OG 1 1 4 63778 5 2 348 ILE C C 7.228 54.547 -29.829 1.00 . E E . 348 ILE C 1 1 4 63779 5 2 348 ILE CA C 7.393 54.429 -31.365 1.00 . E E . 348 ILE CA 1 1 4 63780 5 2 348 ILE CB C 6.425 55.382 -32.186 1.00 . E E . 348 ILE CB 1 1 4 63781 5 2 348 ILE CD1 C 6.199 57.555 -30.675 1.00 . E E . 348 ILE CD1 1 1 4 63782 5 2 348 ILE CG1 C 6.709 56.919 -31.964 1.00 . E E . 348 ILE CG1 1 1 4 63783 5 2 348 ILE CG2 C 4.942 55.031 -31.946 1.00 . E E . 348 ILE CG2 1 1 4 63784 5 2 348 ILE H H 6.325 52.786 -32.170 1.00 . E E . 348 ILE H 1 1 4 63785 5 2 348 ILE HA H 8.420 54.684 -31.633 1.00 . E E . 348 ILE HA 1 1 4 63786 5 2 348 ILE HB H 6.614 55.163 -33.238 1.00 . E E . 348 ILE HB 1 1 4 63787 5 2 348 ILE HD11 H 6.425 58.611 -30.687 1.00 . E E . 348 ILE HD11 1 1 4 63788 5 2 348 ILE HD12 H 6.686 57.095 -29.829 1.00 . E E . 348 ILE HD12 1 1 4 63789 5 2 348 ILE HD13 H 5.129 57.417 -30.595 1.00 . E E . 348 ILE HD13 1 1 4 63790 5 2 348 ILE HG12 H 7.776 57.082 -31.988 1.00 . E E . 348 ILE HG12 1 1 4 63791 5 2 348 ILE HG13 H 6.268 57.472 -32.789 1.00 . E E . 348 ILE HG13 1 1 4 63792 5 2 348 ILE HG21 H 4.764 53.994 -32.199 1.00 . E E . 348 ILE HG21 1 1 4 63793 5 2 348 ILE HG22 H 4.311 55.659 -32.563 1.00 . E E . 348 ILE HG22 1 1 4 63794 5 2 348 ILE HG23 H 4.691 55.191 -30.903 1.00 . E E . 348 ILE HG23 1 1 4 63795 5 2 348 ILE N N 7.172 53.028 -31.741 1.00 . E E . 348 ILE N 1 1 4 63796 5 2 348 ILE O O 6.216 54.111 -29.255 1.00 . E E . 348 ILE O 1 1 4 63797 5 2 349 ASP C C 8.180 56.616 -27.204 1.00 . E E . 349 ASP C 1 1 4 63798 5 2 349 ASP CA C 8.358 55.173 -27.712 1.00 . E E . 349 ASP CA 1 1 4 63799 5 2 349 ASP CB C 9.720 54.589 -27.258 1.00 . E E . 349 ASP CB 1 1 4 63800 5 2 349 ASP CG C 9.796 54.367 -25.734 1.00 . E E . 349 ASP CG 1 1 4 63801 5 2 349 ASP H H 8.959 55.533 -29.712 1.00 . E E . 349 ASP H 1 1 4 63802 5 2 349 ASP HA H 7.566 54.558 -27.286 1.00 . E E . 349 ASP HA 1 1 4 63803 5 2 349 ASP HB2 H 9.875 53.634 -27.756 1.00 . E E . 349 ASP HB2 1 1 4 63804 5 2 349 ASP HB3 H 10.520 55.261 -27.562 1.00 . E E . 349 ASP HB3 1 1 4 63805 5 2 349 ASP N N 8.250 55.116 -29.182 1.00 . E E . 349 ASP N 1 1 4 63806 5 2 349 ASP O O 8.391 57.569 -27.967 1.00 . E E . 349 ASP O 1 1 4 63807 5 2 349 ASP OD1 O 10.447 55.167 -25.019 1.00 . E E . 349 ASP OD1 1 1 4 63808 5 2 349 ASP OD2 O 9.197 53.387 -25.242 1.00 . E E . 349 ASP OD2 1 1 4 63809 5 2 350 LYS C C 6.162 58.613 -25.518 1.00 . E E . 350 LYS C 1 1 4 63810 5 2 350 LYS CA C 7.540 58.015 -25.188 1.00 . E E . 350 LYS CA 1 1 4 63811 5 2 350 LYS CB C 8.678 59.062 -25.419 1.00 . E E . 350 LYS CB 1 1 4 63812 5 2 350 LYS CD C 9.605 61.437 -25.070 1.00 . E E . 350 LYS CD 1 1 4 63813 5 2 350 LYS CE C 9.316 62.859 -24.577 1.00 . E E . 350 LYS CE 1 1 4 63814 5 2 350 LYS CG C 8.442 60.455 -24.782 1.00 . E E . 350 LYS CG 1 1 4 63815 5 2 350 LYS H H 7.546 55.905 -25.438 1.00 . E E . 350 LYS H 1 1 4 63816 5 2 350 LYS HA H 7.545 57.742 -24.133 1.00 . E E . 350 LYS HA 1 1 4 63817 5 2 350 LYS HB2 H 9.596 58.658 -25.016 1.00 . E E . 350 LYS HB2 1 1 4 63818 5 2 350 LYS HB3 H 8.809 59.195 -26.491 1.00 . E E . 350 LYS HB3 1 1 4 63819 5 2 350 LYS HD2 H 10.505 61.075 -24.582 1.00 . E E . 350 LYS HD2 1 1 4 63820 5 2 350 LYS HD3 H 9.778 61.472 -26.142 1.00 . E E . 350 LYS HD3 1 1 4 63821 5 2 350 LYS HE2 H 9.152 62.840 -23.505 1.00 . E E . 350 LYS HE2 1 1 4 63822 5 2 350 LYS HE3 H 10.176 63.487 -24.788 1.00 . E E . 350 LYS HE3 1 1 4 63823 5 2 350 LYS HG2 H 7.524 60.870 -25.186 1.00 . E E . 350 LYS HG2 1 1 4 63824 5 2 350 LYS HG3 H 8.336 60.335 -23.710 1.00 . E E . 350 LYS HG3 1 1 4 63825 5 2 350 LYS HZ1 H 8.281 63.528 -26.263 1.00 . E E . 350 LYS HZ1 1 1 4 63826 5 2 350 LYS HZ2 H 7.926 64.400 -24.862 1.00 . E E . 350 LYS HZ2 1 1 4 63827 5 2 350 LYS HZ3 H 7.285 62.852 -25.078 1.00 . E E . 350 LYS HZ3 1 1 4 63828 5 2 350 LYS N N 7.752 56.736 -25.920 1.00 . E E . 350 LYS N 1 1 4 63829 5 2 350 LYS NZ N 8.119 63.448 -25.240 1.00 . E E . 350 LYS NZ 1 1 4 63830 5 2 350 LYS O O 5.897 58.986 -26.669 1.00 . E E . 350 LYS O 1 1 4 63831 5 2 351 GLN C C 3.014 58.377 -25.379 1.00 . E E . 351 GLN C 1 1 4 63832 5 2 351 GLN CA C 3.947 59.261 -24.525 1.00 . E E . 351 GLN CA 1 1 4 63833 5 2 351 GLN CB C 3.948 60.745 -25.017 1.00 . E E . 351 GLN CB 1 1 4 63834 5 2 351 GLN CD C 2.604 62.789 -25.725 1.00 . E E . 351 GLN CD 1 1 4 63835 5 2 351 GLN CG C 2.558 61.404 -25.088 1.00 . E E . 351 GLN CG 1 1 4 63836 5 2 351 GLN H H 5.627 58.376 -23.602 1.00 . E E . 351 GLN H 1 1 4 63837 5 2 351 GLN HA H 3.571 59.244 -23.509 1.00 . E E . 351 GLN HA 1 1 4 63838 5 2 351 GLN HB2 H 4.569 61.329 -24.346 1.00 . E E . 351 GLN HB2 1 1 4 63839 5 2 351 GLN HB3 H 4.395 60.776 -26.010 1.00 . E E . 351 GLN HB3 1 1 4 63840 5 2 351 GLN HE21 H 2.394 62.007 -27.539 1.00 . E E . 351 GLN HE21 1 1 4 63841 5 2 351 GLN HE22 H 2.531 63.727 -27.469 1.00 . E E . 351 GLN HE22 1 1 4 63842 5 2 351 GLN HG2 H 1.893 60.771 -25.671 1.00 . E E . 351 GLN HG2 1 1 4 63843 5 2 351 GLN HG3 H 2.163 61.494 -24.084 1.00 . E E . 351 GLN HG3 1 1 4 63844 5 2 351 GLN N N 5.310 58.704 -24.469 1.00 . E E . 351 GLN N 1 1 4 63845 5 2 351 GLN NE2 N 2.497 62.847 -27.045 1.00 . E E . 351 GLN NE2 1 1 4 63846 5 2 351 GLN O O 2.293 57.521 -24.844 1.00 . E E . 351 GLN O 1 1 4 63847 5 2 351 GLN OE1 O 2.765 63.796 -25.038 1.00 . E E . 351 GLN OE1 1 1 4 63848 5 2 352 ASP C C 2.637 58.188 -29.085 1.00 . E E . 352 ASP C 1 1 4 63849 5 2 352 ASP CA C 2.130 57.973 -27.650 1.00 . E E . 352 ASP CA 1 1 4 63850 5 2 352 ASP CB C 0.720 58.628 -27.454 1.00 . E E . 352 ASP CB 1 1 4 63851 5 2 352 ASP CG C -0.408 57.952 -28.260 1.00 . E E . 352 ASP CG 1 1 4 63852 5 2 352 ASP H H 3.819 59.100 -27.068 1.00 . E E . 352 ASP H 1 1 4 63853 5 2 352 ASP HA H 2.063 56.905 -27.452 1.00 . E E . 352 ASP HA 1 1 4 63854 5 2 352 ASP HB2 H 0.462 58.585 -26.401 1.00 . E E . 352 ASP HB2 1 1 4 63855 5 2 352 ASP HB3 H 0.769 59.679 -27.740 1.00 . E E . 352 ASP HB3 1 1 4 63856 5 2 352 ASP N N 3.084 58.557 -26.707 1.00 . E E . 352 ASP N 1 1 4 63857 5 2 352 ASP O O 3.488 59.056 -29.332 1.00 . E E . 352 ASP O 1 1 4 63858 5 2 352 ASP OD1 O -0.591 58.287 -29.443 1.00 . E E . 352 ASP OD1 1 1 4 63859 5 2 352 ASP OD2 O -1.131 57.095 -27.713 1.00 . E E . 352 ASP OD2 1 1 4 63860 5 2 353 HIS C C 2.158 58.909 -32.017 1.00 . E E . 353 HIS C 1 1 4 63861 5 2 353 HIS CA C 2.315 57.471 -31.464 1.00 . E E . 353 HIS CA 1 1 4 63862 5 2 353 HIS CB C 1.320 56.509 -32.158 1.00 . E E . 353 HIS CB 1 1 4 63863 5 2 353 HIS CD2 C 2.164 55.743 -34.491 1.00 . E E . 353 HIS CD2 1 1 4 63864 5 2 353 HIS CE1 C 0.891 57.033 -35.718 1.00 . E E . 353 HIS CE1 1 1 4 63865 5 2 353 HIS CG C 1.405 56.483 -33.655 1.00 . E E . 353 HIS CG 1 1 4 63866 5 2 353 HIS H H 1.477 56.684 -29.687 1.00 . E E . 353 HIS H 1 1 4 63867 5 2 353 HIS HA H 3.326 57.130 -31.657 1.00 . E E . 353 HIS HA 1 1 4 63868 5 2 353 HIS HB2 H 1.501 55.503 -31.801 1.00 . E E . 353 HIS HB2 1 1 4 63869 5 2 353 HIS HB3 H 0.311 56.791 -31.892 1.00 . E E . 353 HIS HB3 1 1 4 63870 5 2 353 HIS HD1 H -0.039 57.939 -34.151 1.00 . E E . 353 HIS HD1 1 1 4 63871 5 2 353 HIS HD2 H 2.901 55.003 -34.214 1.00 . E E . 353 HIS HD2 1 1 4 63872 5 2 353 HIS HE1 H 0.426 57.506 -36.576 1.00 . E E . 353 HIS HE1 1 1 4 63873 5 2 353 HIS HE2 H 2.211 55.731 -36.576 1.00 . E E . 353 HIS HE2 1 1 4 63874 5 2 353 HIS N N 2.082 57.387 -30.008 1.00 . E E . 353 HIS N 1 1 4 63875 5 2 353 HIS ND1 N 0.621 57.285 -34.461 1.00 . E E . 353 HIS ND1 1 1 4 63876 5 2 353 HIS NE2 N 1.825 56.107 -35.762 1.00 . E E . 353 HIS NE2 1 1 4 63877 5 2 353 HIS O O 2.901 59.325 -32.915 1.00 . E E . 353 HIS O 1 1 4 63878 5 2 354 ALA C C 0.220 61.791 -30.714 1.00 . E E . 354 ALA C 1 1 4 63879 5 2 354 ALA CA C 0.843 61.016 -31.883 1.00 . E E . 354 ALA CA 1 1 4 63880 5 2 354 ALA CB C -0.120 60.988 -33.085 1.00 . E E . 354 ALA CB 1 1 4 63881 5 2 354 ALA H H 0.667 59.252 -30.731 1.00 . E E . 354 ALA H 1 1 4 63882 5 2 354 ALA HA H 1.756 61.520 -32.186 1.00 . E E . 354 ALA HA 1 1 4 63883 5 2 354 ALA HB1 H -1.044 60.490 -32.809 1.00 . E E . 354 ALA HB1 1 1 4 63884 5 2 354 ALA HB2 H 0.341 60.450 -33.904 1.00 . E E . 354 ALA HB2 1 1 4 63885 5 2 354 ALA HB3 H -0.337 61.999 -33.402 1.00 . E E . 354 ALA HB3 1 1 4 63886 5 2 354 ALA N N 1.180 59.646 -31.464 1.00 . E E . 354 ALA N 1 1 4 63887 5 2 354 ALA O O 0.617 62.934 -30.421 1.00 . E E . 354 ALA O 1 1 4 63888 5 2 355 ALA C C -2.552 62.736 -29.432 1.00 . E E . 355 ALA C 1 1 4 63889 5 2 355 ALA CA C -1.565 61.662 -28.943 1.00 . E E . 355 ALA CA 1 1 4 63890 5 2 355 ALA CB C -0.697 62.175 -27.763 1.00 . E E . 355 ALA CB 1 1 4 63891 5 2 355 ALA H H -0.952 60.213 -30.352 1.00 . E E . 355 ALA H 1 1 4 63892 5 2 355 ALA HA H -2.151 60.828 -28.574 1.00 . E E . 355 ALA HA 1 1 4 63893 5 2 355 ALA HB1 H 0.000 61.402 -27.447 1.00 . E E . 355 ALA HB1 1 1 4 63894 5 2 355 ALA HB2 H -1.334 62.437 -26.930 1.00 . E E . 355 ALA HB2 1 1 4 63895 5 2 355 ALA HB3 H -0.138 63.050 -28.070 1.00 . E E . 355 ALA HB3 1 1 4 63896 5 2 355 ALA N N -0.758 61.126 -30.059 1.00 . E E . 355 ALA N 1 1 4 63897 5 2 355 ALA O O -3.757 62.455 -29.534 1.00 . E E . 355 ALA O 1 1 4 63898 5 2 356 ASN C C -2.596 66.180 -28.777 1.00 . E E . 356 ASN C 1 1 4 63899 5 2 356 ASN CA C -2.675 65.234 -30.020 1.00 . E E . 356 ASN CA 1 1 4 63900 5 2 356 ASN CB C -4.117 65.128 -30.618 1.00 . E E . 356 ASN CB 1 1 4 63901 5 2 356 ASN CG C -4.713 66.480 -31.027 1.00 . E E . 356 ASN CG 1 1 4 63902 5 2 356 ASN H H -1.012 63.953 -29.786 1.00 . E E . 356 ASN H 1 1 4 63903 5 2 356 ASN HA H -2.046 65.695 -30.781 1.00 . E E . 356 ASN HA 1 1 4 63904 5 2 356 ASN HB2 H -4.084 64.487 -31.493 1.00 . E E . 356 ASN HB2 1 1 4 63905 5 2 356 ASN HB3 H -4.767 64.675 -29.883 1.00 . E E . 356 ASN HB3 1 1 4 63906 5 2 356 ASN HD21 H -3.943 66.320 -32.845 1.00 . E E . 356 ASN HD21 1 1 4 63907 5 2 356 ASN HD22 H -4.842 67.760 -32.538 1.00 . E E . 356 ASN HD22 1 1 4 63908 5 2 356 ASN N N -1.990 63.938 -29.737 1.00 . E E . 356 ASN N 1 1 4 63909 5 2 356 ASN ND2 N -4.477 66.893 -32.263 1.00 . E E . 356 ASN ND2 1 1 4 63910 5 2 356 ASN O O -2.030 67.280 -28.902 1.00 . E E . 356 ASN O 1 1 4 63911 5 2 356 ASN OD1 O -5.378 67.156 -30.245 1.00 . E E . 356 ASN OD1 1 1 4 63912 5 2 357 PRO C C -1.408 66.373 -25.796 1.00 . E E . 357 PRO C 1 1 4 63913 5 2 357 PRO CA C -2.849 66.611 -26.319 1.00 . E E . 357 PRO CA 1 1 4 63914 5 2 357 PRO CB C -3.930 66.122 -25.324 1.00 . E E . 357 PRO CB 1 1 4 63915 5 2 357 PRO CD C -4.065 64.687 -27.216 1.00 . E E . 357 PRO CD 1 1 4 63916 5 2 357 PRO CG C -4.177 64.701 -25.711 1.00 . E E . 357 PRO CG 1 1 4 63917 5 2 357 PRO HA H -2.987 67.678 -26.500 1.00 . E E . 357 PRO HA 1 1 4 63918 5 2 357 PRO HB2 H -3.575 66.201 -24.298 1.00 . E E . 357 PRO HB2 1 1 4 63919 5 2 357 PRO HB3 H -4.840 66.704 -25.439 1.00 . E E . 357 PRO HB3 1 1 4 63920 5 2 357 PRO HD2 H -3.661 63.746 -27.551 1.00 . E E . 357 PRO HD2 1 1 4 63921 5 2 357 PRO HD3 H -5.035 64.856 -27.678 1.00 . E E . 357 PRO HD3 1 1 4 63922 5 2 357 PRO HG2 H -3.423 64.053 -25.264 1.00 . E E . 357 PRO HG2 1 1 4 63923 5 2 357 PRO HG3 H -5.168 64.388 -25.406 1.00 . E E . 357 PRO HG3 1 1 4 63924 5 2 357 PRO N N -3.127 65.816 -27.536 1.00 . E E . 357 PRO N 1 1 4 63925 5 2 357 PRO O O -1.149 65.517 -24.939 1.00 . E E . 357 PRO O 1 1 4 63926 5 2 358 CYS C C 1.388 68.513 -25.593 1.00 . E E . 358 CYS C 1 1 4 63927 5 2 358 CYS CA C 0.959 67.089 -26.004 1.00 . E E . 358 CYS CA 1 1 4 63928 5 2 358 CYS CB C 1.794 66.553 -27.192 1.00 . E E . 358 CYS CB 1 1 4 63929 5 2 358 CYS H H -0.731 67.707 -27.126 1.00 . E E . 358 CYS H 1 1 4 63930 5 2 358 CYS HA H 1.089 66.434 -25.148 1.00 . E E . 358 CYS HA 1 1 4 63931 5 2 358 CYS HB2 H 1.375 65.611 -27.523 1.00 . E E . 358 CYS HB2 1 1 4 63932 5 2 358 CYS HB3 H 1.755 67.262 -28.008 1.00 . E E . 358 CYS HB3 1 1 4 63933 5 2 358 CYS HG H 3.788 66.811 -25.624 1.00 . E E . 358 CYS HG 1 1 4 63934 5 2 358 CYS N N -0.462 67.113 -26.385 1.00 . E E . 358 CYS N 1 1 4 63935 5 2 358 CYS O O 2.574 68.863 -25.594 1.00 . E E . 358 CYS O 1 1 4 63936 5 2 358 CYS SG S 3.535 66.258 -26.807 1.00 . E E . 358 CYS SG 1 1 4 63937 5 2 359 GLY C C -0.683 71.469 -25.472 1.00 . E E . 359 GLY C 1 1 4 63938 5 2 359 GLY CA C 0.534 70.735 -24.936 1.00 . E E . 359 GLY CA 1 1 4 63939 5 2 359 GLY H H -0.486 68.894 -25.008 1.00 . E E . 359 GLY H 1 1 4 63940 5 2 359 GLY HA2 H 0.617 70.911 -23.870 1.00 . E E . 359 GLY HA2 1 1 4 63941 5 2 359 GLY HA3 H 1.432 71.106 -25.424 1.00 . E E . 359 GLY HA3 1 1 4 63942 5 2 359 GLY N N 0.385 69.306 -25.173 1.00 . E E . 359 GLY N 1 1 4 63943 5 2 359 GLY O O -1.786 71.223 -24.989 1.00 . E E . 359 GLY O 1 1 4 63944 5 2 360 GLN C C -2.553 73.835 -26.248 1.00 . E E . 360 GLN C 1 1 4 63945 5 2 360 GLN CA C -1.543 73.129 -27.198 1.00 . E E . 360 GLN CA 1 1 4 63946 5 2 360 GLN CB C -2.252 72.268 -28.310 1.00 . E E . 360 GLN CB 1 1 4 63947 5 2 360 GLN CD C -3.694 70.228 -28.978 1.00 . E E . 360 GLN CD 1 1 4 63948 5 2 360 GLN CG C -3.124 71.082 -27.833 1.00 . E E . 360 GLN CG 1 1 4 63949 5 2 360 GLN H H 0.442 72.470 -26.791 1.00 . E E . 360 GLN H 1 1 4 63950 5 2 360 GLN HA H -1.011 73.927 -27.703 1.00 . E E . 360 GLN HA 1 1 4 63951 5 2 360 GLN HB2 H -2.887 72.921 -28.897 1.00 . E E . 360 GLN HB2 1 1 4 63952 5 2 360 GLN HB3 H -1.484 71.871 -28.965 1.00 . E E . 360 GLN HB3 1 1 4 63953 5 2 360 GLN HE21 H -5.260 69.714 -27.878 1.00 . E E . 360 GLN HE21 1 1 4 63954 5 2 360 GLN HE22 H -5.190 69.023 -29.457 1.00 . E E . 360 GLN HE22 1 1 4 63955 5 2 360 GLN HG2 H -2.528 70.441 -27.195 1.00 . E E . 360 GLN HG2 1 1 4 63956 5 2 360 GLN HG3 H -3.948 71.485 -27.254 1.00 . E E . 360 GLN HG3 1 1 4 63957 5 2 360 GLN N N -0.480 72.344 -26.486 1.00 . E E . 360 GLN N 1 1 4 63958 5 2 360 GLN NE2 N -4.834 69.599 -28.751 1.00 . E E . 360 GLN NE2 1 1 4 63959 5 2 360 GLN O O -3.687 74.142 -26.637 1.00 . E E . 360 GLN O 1 1 4 63960 5 2 360 GLN OE1 O -3.101 70.124 -30.055 1.00 . E E . 360 GLN OE1 1 1 4 63961 5 2 361 ILE C C -2.706 76.372 -24.163 1.00 . E E . 361 ILE C 1 1 4 63962 5 2 361 ILE CA C -2.877 74.852 -23.990 1.00 . E E . 361 ILE CA 1 1 4 63963 5 2 361 ILE CB C -2.423 74.412 -22.541 1.00 . E E . 361 ILE CB 1 1 4 63964 5 2 361 ILE CD1 C -2.031 72.296 -21.072 1.00 . E E . 361 ILE CD1 1 1 4 63965 5 2 361 ILE CG1 C -2.621 72.875 -22.349 1.00 . E E . 361 ILE CG1 1 1 4 63966 5 2 361 ILE CG2 C -3.166 75.209 -21.431 1.00 . E E . 361 ILE CG2 1 1 4 63967 5 2 361 ILE H H -1.170 73.887 -24.800 1.00 . E E . 361 ILE H 1 1 4 63968 5 2 361 ILE HA H -3.928 74.592 -24.115 1.00 . E E . 361 ILE HA 1 1 4 63969 5 2 361 ILE HB H -1.364 74.636 -22.448 1.00 . E E . 361 ILE HB 1 1 4 63970 5 2 361 ILE HD11 H -2.495 72.755 -20.210 1.00 . E E . 361 ILE HD11 1 1 4 63971 5 2 361 ILE HD12 H -0.965 72.479 -21.049 1.00 . E E . 361 ILE HD12 1 1 4 63972 5 2 361 ILE HD13 H -2.209 71.231 -21.050 1.00 . E E . 361 ILE HD13 1 1 4 63973 5 2 361 ILE HG12 H -3.678 72.648 -22.348 1.00 . E E . 361 ILE HG12 1 1 4 63974 5 2 361 ILE HG13 H -2.160 72.357 -23.180 1.00 . E E . 361 ILE HG13 1 1 4 63975 5 2 361 ILE HG21 H -4.235 75.032 -21.503 1.00 . E E . 361 ILE HG21 1 1 4 63976 5 2 361 ILE HG22 H -2.975 76.268 -21.548 1.00 . E E . 361 ILE HG22 1 1 4 63977 5 2 361 ILE HG23 H -2.818 74.891 -20.458 1.00 . E E . 361 ILE HG23 1 1 4 63978 5 2 361 ILE N N -2.090 74.143 -25.019 1.00 . E E . 361 ILE N 1 1 4 63979 5 2 361 ILE O O -1.600 76.847 -24.457 1.00 . E E . 361 ILE O 1 1 4 63980 5 2 362 GLY C C -4.929 79.084 -24.999 1.00 . E E . 362 GLY C 1 1 4 63981 5 2 362 GLY CA C -3.799 78.587 -24.118 1.00 . E E . 362 GLY CA 1 1 4 63982 5 2 362 GLY H H -4.657 76.669 -23.806 1.00 . E E . 362 GLY H 1 1 4 63983 5 2 362 GLY HA2 H -3.916 79.011 -23.129 1.00 . E E . 362 GLY HA2 1 1 4 63984 5 2 362 GLY HA3 H -2.855 78.929 -24.534 1.00 . E E . 362 GLY HA3 1 1 4 63985 5 2 362 GLY N N -3.809 77.121 -24.002 1.00 . E E . 362 GLY N 1 1 4 63986 5 2 362 GLY O O -5.606 78.280 -25.653 1.00 . E E . 362 GLY O 1 1 4 63987 5 2 363 GLU C C -5.807 80.941 -27.335 1.00 . E E . 363 GLU C 1 1 4 63988 5 2 363 GLU CA C -6.173 81.053 -25.839 1.00 . E E . 363 GLU CA 1 1 4 63989 5 2 363 GLU CB C -6.389 82.540 -25.409 1.00 . E E . 363 GLU CB 1 1 4 63990 5 2 363 GLU CD C -7.677 84.759 -25.804 1.00 . E E . 363 GLU CD 1 1 4 63991 5 2 363 GLU CG C -7.461 83.297 -26.235 1.00 . E E . 363 GLU CG 1 1 4 63992 5 2 363 GLU H H -4.558 80.983 -24.464 1.00 . E E . 363 GLU H 1 1 4 63993 5 2 363 GLU HA H -7.101 80.508 -25.668 1.00 . E E . 363 GLU HA 1 1 4 63994 5 2 363 GLU HB2 H -6.688 82.559 -24.366 1.00 . E E . 363 GLU HB2 1 1 4 63995 5 2 363 GLU HB3 H -5.447 83.072 -25.507 1.00 . E E . 363 GLU HB3 1 1 4 63996 5 2 363 GLU HG2 H -7.161 83.291 -27.278 1.00 . E E . 363 GLU HG2 1 1 4 63997 5 2 363 GLU HG3 H -8.402 82.760 -26.149 1.00 . E E . 363 GLU HG3 1 1 4 63998 5 2 363 GLU N N -5.132 80.415 -25.020 1.00 . E E . 363 GLU N 1 1 4 63999 5 2 363 GLU O O -5.126 81.808 -27.894 1.00 . E E . 363 GLU O 1 1 4 64000 5 2 363 GLU OE1 O -6.855 85.623 -26.179 1.00 . E E . 363 GLU OE1 1 1 4 64001 5 2 363 GLU OE2 O -8.685 85.052 -25.119 1.00 . E E . 363 GLU OE2 1 1 4 64002 5 2 364 THR C C -7.074 78.529 -29.828 1.00 . E E . 364 THR C 1 1 4 64003 5 2 364 THR CA C -5.993 79.522 -29.362 1.00 . E E . 364 THR CA 1 1 4 64004 5 2 364 THR CB C -4.570 78.913 -29.647 1.00 . E E . 364 THR CB 1 1 4 64005 5 2 364 THR CG2 C -4.326 78.714 -31.156 1.00 . E E . 364 THR CG2 1 1 4 64006 5 2 364 THR H H -6.669 79.136 -27.402 1.00 . E E . 364 THR H 1 1 4 64007 5 2 364 THR HA H -6.091 80.454 -29.921 1.00 . E E . 364 THR HA 1 1 4 64008 5 2 364 THR HB H -4.501 77.944 -29.156 1.00 . E E . 364 THR HB 1 1 4 64009 5 2 364 THR HG1 H -3.833 80.674 -29.117 1.00 . E E . 364 THR HG1 1 1 4 64010 5 2 364 THR HG21 H -4.439 79.659 -31.674 1.00 . E E . 364 THR HG21 1 1 4 64011 5 2 364 THR HG22 H -5.038 78.001 -31.555 1.00 . E E . 364 THR HG22 1 1 4 64012 5 2 364 THR HG23 H -3.324 78.341 -31.313 1.00 . E E . 364 THR HG23 1 1 4 64013 5 2 364 THR N N -6.209 79.813 -27.943 1.00 . E E . 364 THR N 1 1 4 64014 5 2 364 THR O O -7.018 77.339 -29.487 1.00 . E E . 364 THR O 1 1 4 64015 5 2 364 THR OG1 O -3.537 79.756 -29.110 1.00 . E E . 364 THR OG1 1 1 4 64016 5 2 365 VAL C C -9.659 78.858 -32.427 1.00 . E E . 365 VAL C 1 1 4 64017 5 2 365 VAL CA C -9.155 78.219 -31.122 1.00 . E E . 365 VAL CA 1 1 4 64018 5 2 365 VAL CB C -10.348 78.014 -30.101 1.00 . E E . 365 VAL CB 1 1 4 64019 5 2 365 VAL CG1 C -10.930 79.357 -29.603 1.00 . E E . 365 VAL CG1 1 1 4 64020 5 2 365 VAL CG2 C -11.455 77.096 -30.692 1.00 . E E . 365 VAL CG2 1 1 4 64021 5 2 365 VAL H H -8.080 79.997 -30.746 1.00 . E E . 365 VAL H 1 1 4 64022 5 2 365 VAL HA H -8.743 77.238 -31.360 1.00 . E E . 365 VAL HA 1 1 4 64023 5 2 365 VAL HB H -9.940 77.506 -29.230 1.00 . E E . 365 VAL HB 1 1 4 64024 5 2 365 VAL HG11 H -11.313 79.928 -30.438 1.00 . E E . 365 VAL HG11 1 1 4 64025 5 2 365 VAL HG12 H -10.153 79.928 -29.109 1.00 . E E . 365 VAL HG12 1 1 4 64026 5 2 365 VAL HG13 H -11.733 79.173 -28.896 1.00 . E E . 365 VAL HG13 1 1 4 64027 5 2 365 VAL HG21 H -11.869 77.545 -31.588 1.00 . E E . 365 VAL HG21 1 1 4 64028 5 2 365 VAL HG22 H -12.245 76.955 -29.966 1.00 . E E . 365 VAL HG22 1 1 4 64029 5 2 365 VAL HG23 H -11.029 76.131 -30.942 1.00 . E E . 365 VAL HG23 1 1 4 64030 5 2 365 VAL N N -8.071 79.035 -30.561 1.00 . E E . 365 VAL N 1 1 4 64031 5 2 365 VAL O O -9.740 80.082 -32.546 1.00 . E E . 365 VAL O 1 1 4 64032 5 2 366 ASP C C -11.814 77.417 -34.830 1.00 . E E . 366 ASP C 1 1 4 64033 5 2 366 ASP CA C -10.617 78.368 -34.670 1.00 . E E . 366 ASP CA 1 1 4 64034 5 2 366 ASP CB C -9.617 78.249 -35.854 1.00 . E E . 366 ASP CB 1 1 4 64035 5 2 366 ASP CG C -10.260 78.420 -37.243 1.00 . E E . 366 ASP CG 1 1 4 64036 5 2 366 ASP H H -9.657 77.071 -33.297 1.00 . E E . 366 ASP H 1 1 4 64037 5 2 366 ASP HA H -10.982 79.394 -34.601 1.00 . E E . 366 ASP HA 1 1 4 64038 5 2 366 ASP HB2 H -8.849 79.009 -35.735 1.00 . E E . 366 ASP HB2 1 1 4 64039 5 2 366 ASP HB3 H -9.132 77.278 -35.810 1.00 . E E . 366 ASP HB3 1 1 4 64040 5 2 366 ASP N N -9.932 78.007 -33.412 1.00 . E E . 366 ASP N 1 1 4 64041 5 2 366 ASP O O -11.747 76.279 -34.352 1.00 . E E . 366 ASP O 1 1 4 64042 5 2 366 ASP OD1 O -10.578 77.402 -37.887 1.00 . E E . 366 ASP OD1 1 1 4 64043 5 2 366 ASP OD2 O -10.456 79.570 -37.688 1.00 . E E . 366 ASP OD2 1 1 4 64044 5 2 367 LEU C C -13.897 75.745 -36.349 1.00 . E E . 367 LEU C 1 1 4 64045 5 2 367 LEU CA C -14.148 77.088 -35.626 1.00 . E E . 367 LEU CA 1 1 4 64046 5 2 367 LEU CB C -15.251 77.901 -36.365 1.00 . E E . 367 LEU CB 1 1 4 64047 5 2 367 LEU CD1 C -16.939 79.831 -36.417 1.00 . E E . 367 LEU CD1 1 1 4 64048 5 2 367 LEU CD2 C -16.307 78.781 -34.186 1.00 . E E . 367 LEU CD2 1 1 4 64049 5 2 367 LEU CG C -15.818 79.148 -35.607 1.00 . E E . 367 LEU CG 1 1 4 64050 5 2 367 LEU H H -12.871 78.782 -35.865 1.00 . E E . 367 LEU H 1 1 4 64051 5 2 367 LEU HA H -14.497 76.869 -34.622 1.00 . E E . 367 LEU HA 1 1 4 64052 5 2 367 LEU HB2 H -14.840 78.241 -37.315 1.00 . E E . 367 LEU HB2 1 1 4 64053 5 2 367 LEU HB3 H -16.081 77.234 -36.581 1.00 . E E . 367 LEU HB3 1 1 4 64054 5 2 367 LEU HD11 H -17.293 80.707 -35.888 1.00 . E E . 367 LEU HD11 1 1 4 64055 5 2 367 LEU HD12 H -17.765 79.144 -36.564 1.00 . E E . 367 LEU HD12 1 1 4 64056 5 2 367 LEU HD13 H -16.553 80.133 -37.383 1.00 . E E . 367 LEU HD13 1 1 4 64057 5 2 367 LEU HD21 H -17.087 78.032 -34.240 1.00 . E E . 367 LEU HD21 1 1 4 64058 5 2 367 LEU HD22 H -16.692 79.665 -33.694 1.00 . E E . 367 LEU HD22 1 1 4 64059 5 2 367 LEU HD23 H -15.478 78.393 -33.606 1.00 . E E . 367 LEU HD23 1 1 4 64060 5 2 367 LEU HG H -15.020 79.874 -35.494 1.00 . E E . 367 LEU HG 1 1 4 64061 5 2 367 LEU N N -12.902 77.881 -35.478 1.00 . E E . 367 LEU N 1 1 4 64062 5 2 367 LEU O O -14.425 74.714 -35.936 1.00 . E E . 367 LEU O 1 1 4 64063 5 2 368 ASP C C -11.726 73.689 -37.392 1.00 . E E . 368 ASP C 1 1 4 64064 5 2 368 ASP CA C -12.708 74.567 -38.190 1.00 . E E . 368 ASP CA 1 1 4 64065 5 2 368 ASP CB C -12.093 74.983 -39.559 1.00 . E E . 368 ASP CB 1 1 4 64066 5 2 368 ASP CG C -11.540 73.802 -40.391 1.00 . E E . 368 ASP CG 1 1 4 64067 5 2 368 ASP H H -12.696 76.637 -37.685 1.00 . E E . 368 ASP H 1 1 4 64068 5 2 368 ASP HA H -13.615 73.994 -38.373 1.00 . E E . 368 ASP HA 1 1 4 64069 5 2 368 ASP HB2 H -12.856 75.485 -40.145 1.00 . E E . 368 ASP HB2 1 1 4 64070 5 2 368 ASP HB3 H -11.290 75.693 -39.384 1.00 . E E . 368 ASP HB3 1 1 4 64071 5 2 368 ASP N N -13.078 75.776 -37.414 1.00 . E E . 368 ASP N 1 1 4 64072 5 2 368 ASP O O -11.865 72.461 -37.357 1.00 . E E . 368 ASP O 1 1 4 64073 5 2 368 ASP OD1 O -12.335 73.100 -41.057 1.00 . E E . 368 ASP OD1 1 1 4 64074 5 2 368 ASP OD2 O -10.300 73.585 -40.412 1.00 . E E . 368 ASP OD2 1 1 4 64075 5 2 369 GLU C C -10.259 72.937 -34.726 1.00 . E E . 369 GLU C 1 1 4 64076 5 2 369 GLU CA C -9.698 73.692 -35.946 1.00 . E E . 369 GLU CA 1 1 4 64077 5 2 369 GLU CB C -8.671 74.755 -35.486 1.00 . E E . 369 GLU CB 1 1 4 64078 5 2 369 GLU CD C -6.641 75.365 -34.033 1.00 . E E . 369 GLU CD 1 1 4 64079 5 2 369 GLU CG C -7.567 74.247 -34.535 1.00 . E E . 369 GLU CG 1 1 4 64080 5 2 369 GLU H H -10.757 75.333 -36.779 1.00 . E E . 369 GLU H 1 1 4 64081 5 2 369 GLU HA H -9.195 72.981 -36.596 1.00 . E E . 369 GLU HA 1 1 4 64082 5 2 369 GLU HB2 H -8.191 75.164 -36.370 1.00 . E E . 369 GLU HB2 1 1 4 64083 5 2 369 GLU HB3 H -9.206 75.561 -34.988 1.00 . E E . 369 GLU HB3 1 1 4 64084 5 2 369 GLU HG2 H -8.033 73.768 -33.680 1.00 . E E . 369 GLU HG2 1 1 4 64085 5 2 369 GLU HG3 H -6.976 73.503 -35.064 1.00 . E E . 369 GLU HG3 1 1 4 64086 5 2 369 GLU N N -10.759 74.351 -36.733 1.00 . E E . 369 GLU N 1 1 4 64087 5 2 369 GLU O O -9.758 71.864 -34.391 1.00 . E E . 369 GLU O 1 1 4 64088 5 2 369 GLU OE1 O -5.447 75.388 -34.410 1.00 . E E . 369 GLU OE1 1 1 4 64089 5 2 369 GLU OE2 O -7.110 76.239 -33.267 1.00 . E E . 369 GLU OE2 1 1 4 64090 5 2 370 ALA C C -12.255 71.516 -32.788 1.00 . E E . 370 ALA C 1 1 4 64091 5 2 370 ALA CA C -11.886 73.020 -32.820 1.00 . E E . 370 ALA CA 1 1 4 64092 5 2 370 ALA CB C -13.102 73.880 -32.449 1.00 . E E . 370 ALA CB 1 1 4 64093 5 2 370 ALA H H -11.779 74.232 -34.569 1.00 . E E . 370 ALA H 1 1 4 64094 5 2 370 ALA HA H -11.121 73.193 -32.072 1.00 . E E . 370 ALA HA 1 1 4 64095 5 2 370 ALA HB1 H -13.450 73.616 -31.459 1.00 . E E . 370 ALA HB1 1 1 4 64096 5 2 370 ALA HB2 H -13.902 73.718 -33.165 1.00 . E E . 370 ALA HB2 1 1 4 64097 5 2 370 ALA HB3 H -12.822 74.925 -32.462 1.00 . E E . 370 ALA HB3 1 1 4 64098 5 2 370 ALA N N -11.333 73.482 -34.121 1.00 . E E . 370 ALA N 1 1 4 64099 5 2 370 ALA O O -12.422 70.932 -31.706 1.00 . E E . 370 ALA O 1 1 4 64100 5 2 371 VAL C C -11.602 68.566 -33.467 1.00 . E E . 371 VAL C 1 1 4 64101 5 2 371 VAL CA C -12.657 69.473 -34.155 1.00 . E E . 371 VAL CA 1 1 4 64102 5 2 371 VAL CB C -12.774 69.120 -35.688 1.00 . E E . 371 VAL CB 1 1 4 64103 5 2 371 VAL CG1 C -11.427 69.307 -36.415 1.00 . E E . 371 VAL CG1 1 1 4 64104 5 2 371 VAL CG2 C -13.352 67.701 -35.913 1.00 . E E . 371 VAL CG2 1 1 4 64105 5 2 371 VAL H H -12.223 71.440 -34.789 1.00 . E E . 371 VAL H 1 1 4 64106 5 2 371 VAL HA H -13.624 69.293 -33.696 1.00 . E E . 371 VAL HA 1 1 4 64107 5 2 371 VAL HB H -13.473 69.828 -36.130 1.00 . E E . 371 VAL HB 1 1 4 64108 5 2 371 VAL HG11 H -11.076 70.323 -36.275 1.00 . E E . 371 VAL HG11 1 1 4 64109 5 2 371 VAL HG12 H -11.553 69.118 -37.474 1.00 . E E . 371 VAL HG12 1 1 4 64110 5 2 371 VAL HG13 H -10.694 68.618 -36.014 1.00 . E E . 371 VAL HG13 1 1 4 64111 5 2 371 VAL HG21 H -14.326 67.626 -35.446 1.00 . E E . 371 VAL HG21 1 1 4 64112 5 2 371 VAL HG22 H -12.693 66.961 -35.477 1.00 . E E . 371 VAL HG22 1 1 4 64113 5 2 371 VAL HG23 H -13.452 67.506 -36.975 1.00 . E E . 371 VAL HG23 1 1 4 64114 5 2 371 VAL N N -12.355 70.902 -33.982 1.00 . E E . 371 VAL N 1 1 4 64115 5 2 371 VAL O O -11.926 67.438 -33.084 1.00 . E E . 371 VAL O 1 1 4 64116 5 2 372 GLN C C -9.579 67.796 -31.245 1.00 . E E . 372 GLN C 1 1 4 64117 5 2 372 GLN CA C -9.249 68.297 -32.669 1.00 . E E . 372 GLN CA 1 1 4 64118 5 2 372 GLN CB C -7.853 69.022 -32.735 1.00 . E E . 372 GLN CB 1 1 4 64119 5 2 372 GLN CD C -8.278 70.872 -30.964 1.00 . E E . 372 GLN CD 1 1 4 64120 5 2 372 GLN CG C -7.770 70.519 -32.356 1.00 . E E . 372 GLN CG 1 1 4 64121 5 2 372 GLN H H -10.176 70.009 -33.544 1.00 . E E . 372 GLN H 1 1 4 64122 5 2 372 GLN HA H -9.171 67.404 -33.293 1.00 . E E . 372 GLN HA 1 1 4 64123 5 2 372 GLN HB2 H -7.163 68.489 -32.092 1.00 . E E . 372 GLN HB2 1 1 4 64124 5 2 372 GLN HB3 H -7.483 68.926 -33.753 1.00 . E E . 372 GLN HB3 1 1 4 64125 5 2 372 GLN HE21 H -6.541 70.348 -30.153 1.00 . E E . 372 GLN HE21 1 1 4 64126 5 2 372 GLN HE22 H -7.749 70.898 -29.048 1.00 . E E . 372 GLN HE22 1 1 4 64127 5 2 372 GLN HG2 H -6.735 70.835 -32.426 1.00 . E E . 372 GLN HG2 1 1 4 64128 5 2 372 GLN HG3 H -8.347 71.081 -33.079 1.00 . E E . 372 GLN HG3 1 1 4 64129 5 2 372 GLN N N -10.351 69.083 -33.270 1.00 . E E . 372 GLN N 1 1 4 64130 5 2 372 GLN NE2 N -7.437 70.692 -29.953 1.00 . E E . 372 GLN NE2 1 1 4 64131 5 2 372 GLN O O -9.084 66.747 -30.858 1.00 . E E . 372 GLN O 1 1 4 64132 5 2 372 GLN OE1 O -9.433 71.253 -30.796 1.00 . E E . 372 GLN OE1 1 1 4 64133 5 2 373 ARG C C -11.626 66.737 -29.222 1.00 . E E . 373 ARG C 1 1 4 64134 5 2 373 ARG CA C -10.937 68.114 -29.168 1.00 . E E . 373 ARG CA 1 1 4 64135 5 2 373 ARG CB C -11.907 69.178 -28.579 1.00 . E E . 373 ARG CB 1 1 4 64136 5 2 373 ARG CD C -12.246 71.596 -27.759 1.00 . E E . 373 ARG CD 1 1 4 64137 5 2 373 ARG CG C -11.261 70.558 -28.328 1.00 . E E . 373 ARG CG 1 1 4 64138 5 2 373 ARG CZ C -13.279 72.101 -25.531 1.00 . E E . 373 ARG CZ 1 1 4 64139 5 2 373 ARG H H -10.794 69.366 -30.895 1.00 . E E . 373 ARG H 1 1 4 64140 5 2 373 ARG HA H -10.065 68.039 -28.524 1.00 . E E . 373 ARG HA 1 1 4 64141 5 2 373 ARG HB2 H -12.734 69.311 -29.270 1.00 . E E . 373 ARG HB2 1 1 4 64142 5 2 373 ARG HB3 H -12.301 68.812 -27.636 1.00 . E E . 373 ARG HB3 1 1 4 64143 5 2 373 ARG HD2 H -11.744 72.555 -27.711 1.00 . E E . 373 ARG HD2 1 1 4 64144 5 2 373 ARG HD3 H -13.098 71.678 -28.426 1.00 . E E . 373 ARG HD3 1 1 4 64145 5 2 373 ARG HE H -12.641 70.304 -26.147 1.00 . E E . 373 ARG HE 1 1 4 64146 5 2 373 ARG HG2 H -10.442 70.440 -27.628 1.00 . E E . 373 ARG HG2 1 1 4 64147 5 2 373 ARG HG3 H -10.869 70.930 -29.267 1.00 . E E . 373 ARG HG3 1 1 4 64148 5 2 373 ARG HH11 H -13.152 73.746 -26.725 1.00 . E E . 373 ARG HH11 1 1 4 64149 5 2 373 ARG HH12 H -13.860 74.025 -25.164 1.00 . E E . 373 ARG HH12 1 1 4 64150 5 2 373 ARG HH21 H -13.561 70.675 -24.118 1.00 . E E . 373 ARG HH21 1 1 4 64151 5 2 373 ARG HH22 H -14.091 72.271 -23.681 1.00 . E E . 373 ARG HH22 1 1 4 64152 5 2 373 ARG N N -10.460 68.524 -30.514 1.00 . E E . 373 ARG N 1 1 4 64153 5 2 373 ARG NE N -12.731 71.243 -26.412 1.00 . E E . 373 ARG NE 1 1 4 64154 5 2 373 ARG NH1 N -13.446 73.395 -25.834 1.00 . E E . 373 ARG NH1 1 1 4 64155 5 2 373 ARG NH2 N -13.679 71.646 -24.351 1.00 . E E . 373 ARG NH2 1 1 4 64156 5 2 373 ARG O O -11.478 65.909 -28.309 1.00 . E E . 373 ARG O 1 1 4 64157 5 2 374 ALA C C -12.038 64.212 -31.118 1.00 . E E . 374 ALA C 1 1 4 64158 5 2 374 ALA CA C -13.049 65.242 -30.591 1.00 . E E . 374 ALA CA 1 1 4 64159 5 2 374 ALA CB C -14.174 65.464 -31.612 1.00 . E E . 374 ALA CB 1 1 4 64160 5 2 374 ALA H H -12.487 67.251 -30.952 1.00 . E E . 374 ALA H 1 1 4 64161 5 2 374 ALA HA H -13.493 64.876 -29.669 1.00 . E E . 374 ALA HA 1 1 4 64162 5 2 374 ALA HB1 H -13.756 65.841 -32.540 1.00 . E E . 374 ALA HB1 1 1 4 64163 5 2 374 ALA HB2 H -14.877 66.188 -31.225 1.00 . E E . 374 ALA HB2 1 1 4 64164 5 2 374 ALA HB3 H -14.692 64.531 -31.800 1.00 . E E . 374 ALA HB3 1 1 4 64165 5 2 374 ALA N N -12.382 66.519 -30.308 1.00 . E E . 374 ALA N 1 1 4 64166 5 2 374 ALA O O -12.038 63.051 -30.689 1.00 . E E . 374 ALA O 1 1 4 64167 5 2 375 LEU C C -9.149 63.171 -31.726 1.00 . E E . 375 LEU C 1 1 4 64168 5 2 375 LEU CA C -10.155 63.808 -32.707 1.00 . E E . 375 LEU CA 1 1 4 64169 5 2 375 LEU CB C -9.398 64.612 -33.800 1.00 . E E . 375 LEU CB 1 1 4 64170 5 2 375 LEU CD1 C -9.420 66.032 -35.936 1.00 . E E . 375 LEU CD1 1 1 4 64171 5 2 375 LEU CD2 C -11.155 64.187 -35.620 1.00 . E E . 375 LEU CD2 1 1 4 64172 5 2 375 LEU CG C -10.281 65.247 -34.922 1.00 . E E . 375 LEU CG 1 1 4 64173 5 2 375 LEU H H -11.154 65.627 -32.232 1.00 . E E . 375 LEU H 1 1 4 64174 5 2 375 LEU HA H -10.711 63.007 -33.190 1.00 . E E . 375 LEU HA 1 1 4 64175 5 2 375 LEU HB2 H -8.850 65.411 -33.310 1.00 . E E . 375 LEU HB2 1 1 4 64176 5 2 375 LEU HB3 H -8.676 63.951 -34.272 1.00 . E E . 375 LEU HB3 1 1 4 64177 5 2 375 LEU HD11 H -10.057 66.468 -36.696 1.00 . E E . 375 LEU HD11 1 1 4 64178 5 2 375 LEU HD12 H -8.703 65.371 -36.410 1.00 . E E . 375 LEU HD12 1 1 4 64179 5 2 375 LEU HD13 H -8.890 66.822 -35.423 1.00 . E E . 375 LEU HD13 1 1 4 64180 5 2 375 LEU HD21 H -10.531 63.422 -36.064 1.00 . E E . 375 LEU HD21 1 1 4 64181 5 2 375 LEU HD22 H -11.749 64.658 -36.392 1.00 . E E . 375 LEU HD22 1 1 4 64182 5 2 375 LEU HD23 H -11.819 63.733 -34.896 1.00 . E E . 375 LEU HD23 1 1 4 64183 5 2 375 LEU HG H -10.955 65.962 -34.464 1.00 . E E . 375 LEU HG 1 1 4 64184 5 2 375 LEU N N -11.145 64.671 -32.020 1.00 . E E . 375 LEU N 1 1 4 64185 5 2 375 LEU O O -8.523 62.170 -32.061 1.00 . E E . 375 LEU O 1 1 4 64186 5 2 376 GLU C C -8.664 61.827 -29.004 1.00 . E E . 376 GLU C 1 1 4 64187 5 2 376 GLU CA C -8.183 63.232 -29.428 1.00 . E E . 376 GLU CA 1 1 4 64188 5 2 376 GLU CB C -8.211 64.205 -28.220 1.00 . E E . 376 GLU CB 1 1 4 64189 5 2 376 GLU CD C -7.596 66.539 -27.305 1.00 . E E . 376 GLU CD 1 1 4 64190 5 2 376 GLU CG C -7.503 65.547 -28.474 1.00 . E E . 376 GLU CG 1 1 4 64191 5 2 376 GLU H H -9.468 64.630 -30.388 1.00 . E E . 376 GLU H 1 1 4 64192 5 2 376 GLU HA H -7.163 63.154 -29.794 1.00 . E E . 376 GLU HA 1 1 4 64193 5 2 376 GLU HB2 H -9.246 64.414 -27.962 1.00 . E E . 376 GLU HB2 1 1 4 64194 5 2 376 GLU HB3 H -7.734 63.729 -27.372 1.00 . E E . 376 GLU HB3 1 1 4 64195 5 2 376 GLU HG2 H -6.451 65.353 -28.673 1.00 . E E . 376 GLU HG2 1 1 4 64196 5 2 376 GLU HG3 H -7.937 65.995 -29.356 1.00 . E E . 376 GLU HG3 1 1 4 64197 5 2 376 GLU N N -9.010 63.773 -30.528 1.00 . E E . 376 GLU N 1 1 4 64198 5 2 376 GLU O O -7.858 60.905 -28.843 1.00 . E E . 376 GLU O 1 1 4 64199 5 2 376 GLU OE1 O -8.105 67.671 -27.478 1.00 . E E . 376 GLU OE1 1 1 4 64200 5 2 376 GLU OE2 O -7.173 66.184 -26.189 1.00 . E E . 376 GLU OE2 1 1 4 64201 5 2 377 PHE C C -10.484 59.391 -29.677 1.00 . E E . 377 PHE C 1 1 4 64202 5 2 377 PHE CA C -10.619 60.382 -28.501 1.00 . E E . 377 PHE CA 1 1 4 64203 5 2 377 PHE CB C -12.120 60.572 -28.143 1.00 . E E . 377 PHE CB 1 1 4 64204 5 2 377 PHE CD1 C -12.435 60.948 -25.644 1.00 . E E . 377 PHE CD1 1 1 4 64205 5 2 377 PHE CD2 C -12.610 62.846 -27.098 1.00 . E E . 377 PHE CD2 1 1 4 64206 5 2 377 PHE CE1 C -12.694 61.762 -24.554 1.00 . E E . 377 PHE CE1 1 1 4 64207 5 2 377 PHE CE2 C -12.865 63.654 -26.005 1.00 . E E . 377 PHE CE2 1 1 4 64208 5 2 377 PHE CG C -12.387 61.476 -26.937 1.00 . E E . 377 PHE CG 1 1 4 64209 5 2 377 PHE CZ C -12.910 63.111 -24.736 1.00 . E E . 377 PHE CZ 1 1 4 64210 5 2 377 PHE H H -10.565 62.460 -28.961 1.00 . E E . 377 PHE H 1 1 4 64211 5 2 377 PHE HA H -10.098 59.979 -27.636 1.00 . E E . 377 PHE HA 1 1 4 64212 5 2 377 PHE HB2 H -12.638 60.996 -28.998 1.00 . E E . 377 PHE HB2 1 1 4 64213 5 2 377 PHE HB3 H -12.558 59.600 -27.931 1.00 . E E . 377 PHE HB3 1 1 4 64214 5 2 377 PHE HD1 H -12.264 59.889 -25.492 1.00 . E E . 377 PHE HD1 1 1 4 64215 5 2 377 PHE HD2 H -12.573 63.280 -28.090 1.00 . E E . 377 PHE HD2 1 1 4 64216 5 2 377 PHE HE1 H -12.729 61.338 -23.558 1.00 . E E . 377 PHE HE1 1 1 4 64217 5 2 377 PHE HE2 H -13.034 64.714 -26.145 1.00 . E E . 377 PHE HE2 1 1 4 64218 5 2 377 PHE HZ H -13.113 63.748 -23.882 1.00 . E E . 377 PHE HZ 1 1 4 64219 5 2 377 PHE N N -9.991 61.675 -28.846 1.00 . E E . 377 PHE N 1 1 4 64220 5 2 377 PHE O O -10.088 58.243 -29.493 1.00 . E E . 377 PHE O 1 1 4 64221 5 2 378 ALA C C -9.354 58.711 -32.606 1.00 . E E . 378 ALA C 1 1 4 64222 5 2 378 ALA CA C -10.782 59.065 -32.129 1.00 . E E . 378 ALA CA 1 1 4 64223 5 2 378 ALA CB C -11.547 59.811 -33.229 1.00 . E E . 378 ALA CB 1 1 4 64224 5 2 378 ALA H H -11.010 60.832 -30.962 1.00 . E E . 378 ALA H 1 1 4 64225 5 2 378 ALA HA H -11.314 58.139 -31.921 1.00 . E E . 378 ALA HA 1 1 4 64226 5 2 378 ALA HB1 H -11.596 59.199 -34.122 1.00 . E E . 378 ALA HB1 1 1 4 64227 5 2 378 ALA HB2 H -11.045 60.744 -33.460 1.00 . E E . 378 ALA HB2 1 1 4 64228 5 2 378 ALA HB3 H -12.551 60.022 -32.889 1.00 . E E . 378 ALA HB3 1 1 4 64229 5 2 378 ALA N N -10.782 59.880 -30.890 1.00 . E E . 378 ALA N 1 1 4 64230 5 2 378 ALA O O -9.188 57.879 -33.503 1.00 . E E . 378 ALA O 1 1 4 64231 5 2 379 LYS C C -6.477 57.707 -32.085 1.00 . E E . 379 LYS C 1 1 4 64232 5 2 379 LYS CA C -6.916 59.167 -32.333 1.00 . E E . 379 LYS CA 1 1 4 64233 5 2 379 LYS CB C -6.062 60.190 -31.494 1.00 . E E . 379 LYS CB 1 1 4 64234 5 2 379 LYS CD C -3.657 59.149 -31.392 1.00 . E E . 379 LYS CD 1 1 4 64235 5 2 379 LYS CE C -3.850 58.758 -29.914 1.00 . E E . 379 LYS CE 1 1 4 64236 5 2 379 LYS CG C -4.544 60.339 -31.835 1.00 . E E . 379 LYS CG 1 1 4 64237 5 2 379 LYS H H -8.566 60.003 -31.295 1.00 . E E . 379 LYS H 1 1 4 64238 5 2 379 LYS HA H -6.793 59.398 -33.387 1.00 . E E . 379 LYS HA 1 1 4 64239 5 2 379 LYS HB2 H -6.510 61.170 -31.618 1.00 . E E . 379 LYS HB2 1 1 4 64240 5 2 379 LYS HB3 H -6.148 59.926 -30.444 1.00 . E E . 379 LYS HB3 1 1 4 64241 5 2 379 LYS HD2 H -3.891 58.292 -32.012 1.00 . E E . 379 LYS HD2 1 1 4 64242 5 2 379 LYS HD3 H -2.616 59.417 -31.548 1.00 . E E . 379 LYS HD3 1 1 4 64243 5 2 379 LYS HE2 H -3.343 59.480 -29.287 1.00 . E E . 379 LYS HE2 1 1 4 64244 5 2 379 LYS HE3 H -4.909 58.758 -29.673 1.00 . E E . 379 LYS HE3 1 1 4 64245 5 2 379 LYS HG2 H -4.442 60.457 -32.907 1.00 . E E . 379 LYS HG2 1 1 4 64246 5 2 379 LYS HG3 H -4.174 61.238 -31.355 1.00 . E E . 379 LYS HG3 1 1 4 64247 5 2 379 LYS HZ1 H -3.734 56.698 -30.258 1.00 . E E . 379 LYS HZ1 1 1 4 64248 5 2 379 LYS HZ2 H -3.476 57.134 -28.646 1.00 . E E . 379 LYS HZ2 1 1 4 64249 5 2 379 LYS HZ3 H -2.272 57.394 -29.799 1.00 . E E . 379 LYS HZ3 1 1 4 64250 5 2 379 LYS N N -8.343 59.355 -31.996 1.00 . E E . 379 LYS N 1 1 4 64251 5 2 379 LYS NZ N -3.297 57.403 -29.634 1.00 . E E . 379 LYS NZ 1 1 4 64252 5 2 379 LYS O O -5.746 57.126 -32.898 1.00 . E E . 379 LYS O 1 1 4 64253 5 2 380 LYS C C -6.857 54.603 -31.335 1.00 . E E . 380 LYS C 1 1 4 64254 5 2 380 LYS CA C -6.454 55.810 -30.452 1.00 . E E . 380 LYS CA 1 1 4 64255 5 2 380 LYS CB C -6.878 55.615 -28.966 1.00 . E E . 380 LYS CB 1 1 4 64256 5 2 380 LYS CD C -8.703 55.612 -27.167 1.00 . E E . 380 LYS CD 1 1 4 64257 5 2 380 LYS CE C -10.177 55.899 -26.817 1.00 . E E . 380 LYS CE 1 1 4 64258 5 2 380 LYS CG C -8.393 55.691 -28.684 1.00 . E E . 380 LYS CG 1 1 4 64259 5 2 380 LYS H H -7.663 57.575 -30.460 1.00 . E E . 380 LYS H 1 1 4 64260 5 2 380 LYS HA H -5.368 55.865 -30.476 1.00 . E E . 380 LYS HA 1 1 4 64261 5 2 380 LYS HB2 H -6.517 54.652 -28.620 1.00 . E E . 380 LYS HB2 1 1 4 64262 5 2 380 LYS HB3 H -6.391 56.388 -28.376 1.00 . E E . 380 LYS HB3 1 1 4 64263 5 2 380 LYS HD2 H -8.455 54.618 -26.813 1.00 . E E . 380 LYS HD2 1 1 4 64264 5 2 380 LYS HD3 H -8.078 56.334 -26.644 1.00 . E E . 380 LYS HD3 1 1 4 64265 5 2 380 LYS HE2 H -10.271 55.965 -25.743 1.00 . E E . 380 LYS HE2 1 1 4 64266 5 2 380 LYS HE3 H -10.465 56.848 -27.256 1.00 . E E . 380 LYS HE3 1 1 4 64267 5 2 380 LYS HG2 H -8.773 56.627 -29.074 1.00 . E E . 380 LYS HG2 1 1 4 64268 5 2 380 LYS HG3 H -8.887 54.868 -29.190 1.00 . E E . 380 LYS HG3 1 1 4 64269 5 2 380 LYS HZ1 H -11.207 54.910 -28.335 1.00 . E E . 380 LYS HZ1 1 1 4 64270 5 2 380 LYS HZ2 H -12.043 54.968 -26.872 1.00 . E E . 380 LYS HZ2 1 1 4 64271 5 2 380 LYS HZ3 H -10.747 53.907 -27.059 1.00 . E E . 380 LYS HZ3 1 1 4 64272 5 2 380 LYS N N -6.951 57.116 -30.961 1.00 . E E . 380 LYS N 1 1 4 64273 5 2 380 LYS NZ N -11.108 54.850 -27.304 1.00 . E E . 380 LYS NZ 1 1 4 64274 5 2 380 LYS O O -6.537 53.453 -31.001 1.00 . E E . 380 LYS O 1 1 4 64275 5 2 381 GLU C C -6.355 53.532 -34.163 1.00 . E E . 381 GLU C 1 1 4 64276 5 2 381 GLU CA C -7.720 53.890 -33.545 1.00 . E E . 381 GLU CA 1 1 4 64277 5 2 381 GLU CB C -8.657 54.446 -34.645 1.00 . E E . 381 GLU CB 1 1 4 64278 5 2 381 GLU CD C -10.834 53.554 -33.663 1.00 . E E . 381 GLU CD 1 1 4 64279 5 2 381 GLU CG C -10.077 54.782 -34.180 1.00 . E E . 381 GLU CG 1 1 4 64280 5 2 381 GLU H H -7.924 55.763 -32.576 1.00 . E E . 381 GLU H 1 1 4 64281 5 2 381 GLU HA H -8.167 52.996 -33.115 1.00 . E E . 381 GLU HA 1 1 4 64282 5 2 381 GLU HB2 H -8.215 55.351 -35.055 1.00 . E E . 381 GLU HB2 1 1 4 64283 5 2 381 GLU HB3 H -8.728 53.713 -35.445 1.00 . E E . 381 GLU HB3 1 1 4 64284 5 2 381 GLU HG2 H -10.016 55.529 -33.395 1.00 . E E . 381 GLU HG2 1 1 4 64285 5 2 381 GLU HG3 H -10.628 55.204 -35.017 1.00 . E E . 381 GLU HG3 1 1 4 64286 5 2 381 GLU N N -7.534 54.875 -32.467 1.00 . E E . 381 GLU N 1 1 4 64287 5 2 381 GLU O O -5.818 54.292 -34.982 1.00 . E E . 381 GLU O 1 1 4 64288 5 2 381 GLU OE1 O -11.227 52.701 -34.479 1.00 . E E . 381 GLU OE1 1 1 4 64289 5 2 381 GLU OE2 O -11.044 53.440 -32.454 1.00 . E E . 381 GLU OE2 1 1 4 64290 5 2 382 GLY C C -3.802 50.967 -33.310 1.00 . E E . 382 GLY C 1 1 4 64291 5 2 382 GLY CA C -4.495 51.946 -34.245 1.00 . E E . 382 GLY CA 1 1 4 64292 5 2 382 GLY H H -6.237 51.884 -33.030 1.00 . E E . 382 GLY H 1 1 4 64293 5 2 382 GLY HA2 H -4.660 51.472 -35.206 1.00 . E E . 382 GLY HA2 1 1 4 64294 5 2 382 GLY HA3 H -3.841 52.800 -34.391 1.00 . E E . 382 GLY HA3 1 1 4 64295 5 2 382 GLY N N -5.781 52.405 -33.727 1.00 . E E . 382 GLY N 1 1 4 64296 5 2 382 GLY O O -3.269 51.368 -32.270 1.00 . E E . 382 GLY O 1 1 4 64297 5 2 383 ASN C C -2.277 47.788 -33.925 1.00 . E E . 383 ASN C 1 1 4 64298 5 2 383 ASN CA C -3.140 48.594 -32.937 1.00 . E E . 383 ASN CA 1 1 4 64299 5 2 383 ASN CB C -4.168 47.649 -32.237 1.00 . E E . 383 ASN CB 1 1 4 64300 5 2 383 ASN CG C -4.990 48.342 -31.147 1.00 . E E . 383 ASN CG 1 1 4 64301 5 2 383 ASN H H -4.329 49.439 -34.472 1.00 . E E . 383 ASN H 1 1 4 64302 5 2 383 ASN HA H -2.489 49.036 -32.186 1.00 . E E . 383 ASN HA 1 1 4 64303 5 2 383 ASN HB2 H -4.852 47.252 -32.981 1.00 . E E . 383 ASN HB2 1 1 4 64304 5 2 383 ASN HB3 H -3.636 46.818 -31.783 1.00 . E E . 383 ASN HB3 1 1 4 64305 5 2 383 ASN HD21 H -6.438 48.785 -32.440 1.00 . E E . 383 ASN HD21 1 1 4 64306 5 2 383 ASN HD22 H -6.688 49.334 -30.821 1.00 . E E . 383 ASN HD22 1 1 4 64307 5 2 383 ASN N N -3.831 49.678 -33.672 1.00 . E E . 383 ASN N 1 1 4 64308 5 2 383 ASN ND2 N -6.159 48.869 -31.504 1.00 . E E . 383 ASN ND2 1 1 4 64309 5 2 383 ASN O O -1.149 47.397 -33.601 1.00 . E E . 383 ASN O 1 1 4 64310 5 2 383 ASN OD1 O -4.581 48.388 -29.984 1.00 . E E . 383 ASN OD1 1 1 4 64311 5 2 384 THR C C -2.126 45.270 -35.770 1.00 . E E . 384 THR C 1 1 4 64312 5 2 384 THR CA C -2.265 46.758 -36.215 1.00 . E E . 384 THR CA 1 1 4 64313 5 2 384 THR CB C -0.903 47.345 -36.751 1.00 . E E . 384 THR CB 1 1 4 64314 5 2 384 THR CG2 C -0.445 46.666 -38.056 1.00 . E E . 384 THR CG2 1 1 4 64315 5 2 384 THR H H -3.701 47.996 -35.303 1.00 . E E . 384 THR H 1 1 4 64316 5 2 384 THR HA H -2.985 46.799 -37.027 1.00 . E E . 384 THR HA 1 1 4 64317 5 2 384 THR HB H -0.139 47.197 -35.995 1.00 . E E . 384 THR HB 1 1 4 64318 5 2 384 THR HG1 H -1.773 48.914 -37.583 1.00 . E E . 384 THR HG1 1 1 4 64319 5 2 384 THR HG21 H 0.495 47.093 -38.377 1.00 . E E . 384 THR HG21 1 1 4 64320 5 2 384 THR HG22 H -1.186 46.817 -38.828 1.00 . E E . 384 THR HG22 1 1 4 64321 5 2 384 THR HG23 H -0.314 45.601 -37.891 1.00 . E E . 384 THR HG23 1 1 4 64322 5 2 384 THR N N -2.841 47.575 -35.131 1.00 . E E . 384 THR N 1 1 4 64323 5 2 384 THR O O -3.006 44.451 -36.073 1.00 . E E . 384 THR O 1 1 4 64324 5 2 384 THR OG1 O -1.041 48.758 -36.984 1.00 . E E . 384 THR OG1 1 1 4 64325 5 2 385 LEU C C -0.605 42.532 -35.481 1.00 . E E . 385 LEU C 1 1 4 64326 5 2 385 LEU CA C -0.735 43.652 -34.421 1.00 . E E . 385 LEU CA 1 1 4 64327 5 2 385 LEU CB C -1.766 43.262 -33.310 1.00 . E E . 385 LEU CB 1 1 4 64328 5 2 385 LEU CD1 C -2.950 43.758 -31.094 1.00 . E E . 385 LEU CD1 1 1 4 64329 5 2 385 LEU CD2 C -0.541 44.528 -31.431 1.00 . E E . 385 LEU CD2 1 1 4 64330 5 2 385 LEU CG C -1.904 44.258 -32.113 1.00 . E E . 385 LEU CG 1 1 4 64331 5 2 385 LEU H H -0.418 45.704 -34.806 1.00 . E E . 385 LEU H 1 1 4 64332 5 2 385 LEU HA H 0.234 43.756 -33.946 1.00 . E E . 385 LEU HA 1 1 4 64333 5 2 385 LEU HB2 H -2.739 43.163 -33.780 1.00 . E E . 385 LEU HB2 1 1 4 64334 5 2 385 LEU HB3 H -1.490 42.289 -32.908 1.00 . E E . 385 LEU HB3 1 1 4 64335 5 2 385 LEU HD11 H -2.640 42.805 -30.679 1.00 . E E . 385 LEU HD11 1 1 4 64336 5 2 385 LEU HD12 H -3.906 43.637 -31.586 1.00 . E E . 385 LEU HD12 1 1 4 64337 5 2 385 LEU HD13 H -3.056 44.480 -30.294 1.00 . E E . 385 LEU HD13 1 1 4 64338 5 2 385 LEU HD21 H -0.131 43.604 -31.042 1.00 . E E . 385 LEU HD21 1 1 4 64339 5 2 385 LEU HD22 H -0.675 45.230 -30.619 1.00 . E E . 385 LEU HD22 1 1 4 64340 5 2 385 LEU HD23 H 0.147 44.950 -32.150 1.00 . E E . 385 LEU HD23 1 1 4 64341 5 2 385 LEU HG H -2.265 45.207 -32.498 1.00 . E E . 385 LEU HG 1 1 4 64342 5 2 385 LEU N N -1.042 44.977 -35.007 1.00 . E E . 385 LEU N 1 1 4 64343 5 2 385 LEU O O 0.507 42.184 -35.897 1.00 . E E . 385 LEU O 1 1 4 64344 5 2 386 VAL C C -1.558 41.183 -38.254 1.00 . E E . 386 VAL C 1 1 4 64345 5 2 386 VAL CA C -1.806 40.803 -36.780 1.00 . E E . 386 VAL CA 1 1 4 64346 5 2 386 VAL CB C -3.186 40.050 -36.626 1.00 . E E . 386 VAL CB 1 1 4 64347 5 2 386 VAL CG1 C -3.228 38.750 -37.471 1.00 . E E . 386 VAL CG1 1 1 4 64348 5 2 386 VAL CG2 C -3.495 39.759 -35.132 1.00 . E E . 386 VAL CG2 1 1 4 64349 5 2 386 VAL H H -2.598 42.426 -35.674 1.00 . E E . 386 VAL H 1 1 4 64350 5 2 386 VAL HA H -1.019 40.122 -36.455 1.00 . E E . 386 VAL HA 1 1 4 64351 5 2 386 VAL HB H -3.969 40.709 -36.999 1.00 . E E . 386 VAL HB 1 1 4 64352 5 2 386 VAL HG11 H -3.065 38.989 -38.515 1.00 . E E . 386 VAL HG11 1 1 4 64353 5 2 386 VAL HG12 H -4.196 38.276 -37.364 1.00 . E E . 386 VAL HG12 1 1 4 64354 5 2 386 VAL HG13 H -2.457 38.068 -37.135 1.00 . E E . 386 VAL HG13 1 1 4 64355 5 2 386 VAL HG21 H -4.465 39.285 -35.041 1.00 . E E . 386 VAL HG21 1 1 4 64356 5 2 386 VAL HG22 H -3.502 40.688 -34.573 1.00 . E E . 386 VAL HG22 1 1 4 64357 5 2 386 VAL HG23 H -2.737 39.104 -34.721 1.00 . E E . 386 VAL HG23 1 1 4 64358 5 2 386 VAL N N -1.752 41.992 -35.919 1.00 . E E . 386 VAL N 1 1 4 64359 5 2 386 VAL O O -2.418 41.787 -38.910 1.00 . E E . 386 VAL O 1 1 4 64360 5 2 387 ILE C C 0.394 39.521 -40.613 1.00 . E E . 387 ILE C 1 1 4 64361 5 2 387 ILE CA C 0.014 40.942 -40.161 1.00 . E E . 387 ILE CA 1 1 4 64362 5 2 387 ILE CB C 1.202 41.951 -40.426 1.00 . E E . 387 ILE CB 1 1 4 64363 5 2 387 ILE CD1 C 1.976 44.405 -40.010 1.00 . E E . 387 ILE CD1 1 1 4 64364 5 2 387 ILE CG1 C 0.857 43.377 -39.881 1.00 . E E . 387 ILE CG1 1 1 4 64365 5 2 387 ILE CG2 C 1.556 42.003 -41.935 1.00 . E E . 387 ILE CG2 1 1 4 64366 5 2 387 ILE H H 0.339 40.566 -38.105 1.00 . E E . 387 ILE H 1 1 4 64367 5 2 387 ILE HA H -0.857 41.275 -40.727 1.00 . E E . 387 ILE HA 1 1 4 64368 5 2 387 ILE HB H 2.073 41.577 -39.895 1.00 . E E . 387 ILE HB 1 1 4 64369 5 2 387 ILE HD11 H 2.855 44.055 -39.484 1.00 . E E . 387 ILE HD11 1 1 4 64370 5 2 387 ILE HD12 H 1.653 45.338 -39.579 1.00 . E E . 387 ILE HD12 1 1 4 64371 5 2 387 ILE HD13 H 2.219 44.557 -41.054 1.00 . E E . 387 ILE HD13 1 1 4 64372 5 2 387 ILE HG12 H 0.000 43.766 -40.411 1.00 . E E . 387 ILE HG12 1 1 4 64373 5 2 387 ILE HG13 H 0.608 43.301 -38.829 1.00 . E E . 387 ILE HG13 1 1 4 64374 5 2 387 ILE HG21 H 1.825 41.013 -42.283 1.00 . E E . 387 ILE HG21 1 1 4 64375 5 2 387 ILE HG22 H 2.390 42.673 -42.093 1.00 . E E . 387 ILE HG22 1 1 4 64376 5 2 387 ILE HG23 H 0.702 42.358 -42.500 1.00 . E E . 387 ILE HG23 1 1 4 64377 5 2 387 ILE N N -0.344 40.865 -38.738 1.00 . E E . 387 ILE N 1 1 4 64378 5 2 387 ILE O O 1.490 39.033 -40.305 1.00 . E E . 387 ILE O 1 1 4 64379 5 2 388 VAL C C 0.366 37.364 -43.065 1.00 . E E . 388 VAL C 1 1 4 64380 5 2 388 VAL CA C -0.375 37.445 -41.708 1.00 . E E . 388 VAL CA 1 1 4 64381 5 2 388 VAL CB C -1.774 36.704 -41.744 1.00 . E E . 388 VAL CB 1 1 4 64382 5 2 388 VAL CG1 C -2.829 37.446 -42.609 1.00 . E E . 388 VAL CG1 1 1 4 64383 5 2 388 VAL CG2 C -1.622 35.230 -42.178 1.00 . E E . 388 VAL CG2 1 1 4 64384 5 2 388 VAL H H -1.363 39.311 -41.543 1.00 . E E . 388 VAL H 1 1 4 64385 5 2 388 VAL HA H 0.232 36.947 -40.950 1.00 . E E . 388 VAL HA 1 1 4 64386 5 2 388 VAL HB H -2.154 36.704 -40.727 1.00 . E E . 388 VAL HB 1 1 4 64387 5 2 388 VAL HG11 H -2.492 37.505 -43.637 1.00 . E E . 388 VAL HG11 1 1 4 64388 5 2 388 VAL HG12 H -2.973 38.450 -42.226 1.00 . E E . 388 VAL HG12 1 1 4 64389 5 2 388 VAL HG13 H -3.773 36.915 -42.570 1.00 . E E . 388 VAL HG13 1 1 4 64390 5 2 388 VAL HG21 H -1.239 35.182 -43.192 1.00 . E E . 388 VAL HG21 1 1 4 64391 5 2 388 VAL HG22 H -2.582 34.733 -42.135 1.00 . E E . 388 VAL HG22 1 1 4 64392 5 2 388 VAL HG23 H -0.929 34.727 -41.515 1.00 . E E . 388 VAL HG23 1 1 4 64393 5 2 388 VAL N N -0.540 38.846 -41.294 1.00 . E E . 388 VAL N 1 1 4 64394 5 2 388 VAL O O -0.139 37.808 -44.102 1.00 . E E . 388 VAL O 1 1 4 64395 5 2 389 THR C C 3.306 35.371 -44.054 1.00 . E E . 389 THR C 1 1 4 64396 5 2 389 THR CA C 2.447 36.641 -44.219 1.00 . E E . 389 THR CA 1 1 4 64397 5 2 389 THR CB C 3.347 37.895 -44.508 1.00 . E E . 389 THR CB 1 1 4 64398 5 2 389 THR CG2 C 4.332 38.203 -43.357 1.00 . E E . 389 THR CG2 1 1 4 64399 5 2 389 THR H H 1.982 36.604 -42.149 1.00 . E E . 389 THR H 1 1 4 64400 5 2 389 THR HA H 1.782 36.495 -45.073 1.00 . E E . 389 THR HA 1 1 4 64401 5 2 389 THR HB H 2.691 38.753 -44.631 1.00 . E E . 389 THR HB 1 1 4 64402 5 2 389 THR HG1 H 3.616 38.183 -46.444 1.00 . E E . 389 THR HG1 1 1 4 64403 5 2 389 THR HG21 H 4.905 39.089 -43.598 1.00 . E E . 389 THR HG21 1 1 4 64404 5 2 389 THR HG22 H 5.007 37.369 -43.218 1.00 . E E . 389 THR HG22 1 1 4 64405 5 2 389 THR HG23 H 3.779 38.370 -42.441 1.00 . E E . 389 THR HG23 1 1 4 64406 5 2 389 THR N N 1.610 36.852 -43.024 1.00 . E E . 389 THR N 1 1 4 64407 5 2 389 THR O O 3.536 34.917 -42.923 1.00 . E E . 389 THR O 1 1 4 64408 5 2 389 THR OG1 O 4.078 37.720 -45.736 1.00 . E E . 389 THR OG1 1 1 4 64409 5 2 390 ALA C C 6.115 34.140 -44.889 1.00 . E E . 390 ALA C 1 1 4 64410 5 2 390 ALA CA C 4.681 33.643 -45.185 1.00 . E E . 390 ALA CA 1 1 4 64411 5 2 390 ALA CB C 4.599 32.885 -46.527 1.00 . E E . 390 ALA CB 1 1 4 64412 5 2 390 ALA H H 3.466 35.164 -46.048 1.00 . E E . 390 ALA H 1 1 4 64413 5 2 390 ALA HA H 4.373 32.962 -44.394 1.00 . E E . 390 ALA HA 1 1 4 64414 5 2 390 ALA HB1 H 5.250 32.019 -46.501 1.00 . E E . 390 ALA HB1 1 1 4 64415 5 2 390 ALA HB2 H 4.902 33.534 -47.340 1.00 . E E . 390 ALA HB2 1 1 4 64416 5 2 390 ALA HB3 H 3.580 32.558 -46.698 1.00 . E E . 390 ALA HB3 1 1 4 64417 5 2 390 ALA N N 3.757 34.794 -45.188 1.00 . E E . 390 ALA N 1 1 4 64418 5 2 390 ALA O O 6.736 34.804 -45.732 1.00 . E E . 390 ALA O 1 1 4 64419 5 2 391 ASP C C 8.969 33.327 -42.991 1.00 . E E . 391 ASP C 1 1 4 64420 5 2 391 ASP CA C 7.871 34.403 -43.137 1.00 . E E . 391 ASP CA 1 1 4 64421 5 2 391 ASP CB C 7.593 35.095 -41.772 1.00 . E E . 391 ASP CB 1 1 4 64422 5 2 391 ASP CG C 8.840 35.800 -41.188 1.00 . E E . 391 ASP CG 1 1 4 64423 5 2 391 ASP H H 6.122 33.200 -43.122 1.00 . E E . 391 ASP H 1 1 4 64424 5 2 391 ASP HA H 8.234 35.161 -43.836 1.00 . E E . 391 ASP HA 1 1 4 64425 5 2 391 ASP HB2 H 6.809 35.838 -41.906 1.00 . E E . 391 ASP HB2 1 1 4 64426 5 2 391 ASP HB3 H 7.240 34.354 -41.063 1.00 . E E . 391 ASP HB3 1 1 4 64427 5 2 391 ASP N N 6.614 33.837 -43.677 1.00 . E E . 391 ASP N 1 1 4 64428 5 2 391 ASP O O 8.684 32.124 -42.975 1.00 . E E . 391 ASP O 1 1 4 64429 5 2 391 ASP OD1 O 9.400 35.321 -40.173 1.00 . E E . 391 ASP OD1 1 1 4 64430 5 2 391 ASP OD2 O 9.302 36.803 -41.785 1.00 . E E . 391 ASP OD2 1 1 4 64431 5 2 392 HIS C C 11.436 32.177 -41.357 1.00 . E E . 392 HIS C 1 1 4 64432 5 2 392 HIS CA C 11.454 32.992 -42.678 1.00 . E E . 392 HIS CA 1 1 4 64433 5 2 392 HIS CB C 12.694 33.930 -42.695 1.00 . E E . 392 HIS CB 1 1 4 64434 5 2 392 HIS CD2 C 13.465 34.788 -40.329 1.00 . E E . 392 HIS CD2 1 1 4 64435 5 2 392 HIS CE1 C 12.445 36.722 -40.342 1.00 . E E . 392 HIS CE1 1 1 4 64436 5 2 392 HIS CG C 12.794 34.885 -41.513 1.00 . E E . 392 HIS CG 1 1 4 64437 5 2 392 HIS H H 10.340 34.781 -42.961 1.00 . E E . 392 HIS H 1 1 4 64438 5 2 392 HIS HA H 11.531 32.299 -43.502 1.00 . E E . 392 HIS HA 1 1 4 64439 5 2 392 HIS HB2 H 13.595 33.327 -42.712 1.00 . E E . 392 HIS HB2 1 1 4 64440 5 2 392 HIS HB3 H 12.666 34.528 -43.597 1.00 . E E . 392 HIS HB3 1 1 4 64441 5 2 392 HIS HD1 H 11.560 36.472 -42.163 1.00 . E E . 392 HIS HD1 1 1 4 64442 5 2 392 HIS HD2 H 14.076 33.957 -40.004 1.00 . E E . 392 HIS HD2 1 1 4 64443 5 2 392 HIS HE1 H 12.084 37.699 -40.043 1.00 . E E . 392 HIS HE1 1 1 4 64444 5 2 392 HIS HE2 H 13.436 36.073 -38.680 1.00 . E E . 392 HIS HE2 1 1 4 64445 5 2 392 HIS N N 10.229 33.809 -42.893 1.00 . E E . 392 HIS N 1 1 4 64446 5 2 392 HIS ND1 N 12.164 36.114 -41.477 1.00 . E E . 392 HIS ND1 1 1 4 64447 5 2 392 HIS NE2 N 13.226 35.938 -39.623 1.00 . E E . 392 HIS NE2 1 1 4 64448 5 2 392 HIS O O 12.344 31.376 -41.113 1.00 . E E . 392 HIS O 1 1 4 64449 5 2 393 ALA C C 9.931 30.208 -39.410 1.00 . E E . 393 ALA C 1 1 4 64450 5 2 393 ALA CA C 10.215 31.724 -39.226 1.00 . E E . 393 ALA CA 1 1 4 64451 5 2 393 ALA CB C 9.060 32.411 -38.465 1.00 . E E . 393 ALA CB 1 1 4 64452 5 2 393 ALA H H 9.803 33.145 -40.735 1.00 . E E . 393 ALA H 1 1 4 64453 5 2 393 ALA HA H 11.118 31.837 -38.630 1.00 . E E . 393 ALA HA 1 1 4 64454 5 2 393 ALA HB1 H 9.293 33.459 -38.315 1.00 . E E . 393 ALA HB1 1 1 4 64455 5 2 393 ALA HB2 H 8.925 31.939 -37.500 1.00 . E E . 393 ALA HB2 1 1 4 64456 5 2 393 ALA HB3 H 8.143 32.324 -39.036 1.00 . E E . 393 ALA HB3 1 1 4 64457 5 2 393 ALA N N 10.431 32.431 -40.503 1.00 . E E . 393 ALA N 1 1 4 64458 5 2 393 ALA O O 10.134 29.636 -40.492 1.00 . E E . 393 ALA O 1 1 4 64459 5 2 394 HIS C C 8.182 27.683 -39.420 1.00 . E E . 394 HIS C 1 1 4 64460 5 2 394 HIS CA C 9.088 28.139 -38.243 1.00 . E E . 394 HIS CA 1 1 4 64461 5 2 394 HIS CB C 8.399 27.854 -36.878 1.00 . E E . 394 HIS CB 1 1 4 64462 5 2 394 HIS CD2 C 6.580 25.988 -36.729 1.00 . E E . 394 HIS CD2 1 1 4 64463 5 2 394 HIS CE1 C 7.872 24.297 -36.243 1.00 . E E . 394 HIS CE1 1 1 4 64464 5 2 394 HIS CG C 7.855 26.454 -36.680 1.00 . E E . 394 HIS CG 1 1 4 64465 5 2 394 HIS H H 9.378 30.098 -37.485 1.00 . E E . 394 HIS H 1 1 4 64466 5 2 394 HIS HA H 10.008 27.575 -38.286 1.00 . E E . 394 HIS HA 1 1 4 64467 5 2 394 HIS HB2 H 9.111 28.033 -36.083 1.00 . E E . 394 HIS HB2 1 1 4 64468 5 2 394 HIS HB3 H 7.572 28.547 -36.754 1.00 . E E . 394 HIS HB3 1 1 4 64469 5 2 394 HIS HD1 H 9.616 25.362 -36.277 1.00 . E E . 394 HIS HD1 1 1 4 64470 5 2 394 HIS HD2 H 5.693 26.566 -36.940 1.00 . E E . 394 HIS HD2 1 1 4 64471 5 2 394 HIS HE1 H 8.213 23.300 -35.990 1.00 . E E . 394 HIS HE1 1 1 4 64472 5 2 394 HIS HE2 H 5.877 24.021 -36.565 1.00 . E E . 394 HIS HE2 1 1 4 64473 5 2 394 HIS N N 9.461 29.575 -38.305 1.00 . E E . 394 HIS N 1 1 4 64474 5 2 394 HIS ND1 N 8.641 25.362 -36.374 1.00 . E E . 394 HIS ND1 1 1 4 64475 5 2 394 HIS NE2 N 6.625 24.647 -36.451 1.00 . E E . 394 HIS NE2 1 1 4 64476 5 2 394 HIS O O 8.195 26.500 -39.778 1.00 . E E . 394 HIS O 1 1 4 64477 5 2 395 ALA C C 7.316 27.653 -42.343 1.00 . E E . 395 ALA C 1 1 4 64478 5 2 395 ALA CA C 6.586 28.418 -41.207 1.00 . E E . 395 ALA CA 1 1 4 64479 5 2 395 ALA CB C 6.081 29.776 -41.723 1.00 . E E . 395 ALA CB 1 1 4 64480 5 2 395 ALA H H 7.454 29.539 -39.630 1.00 . E E . 395 ALA H 1 1 4 64481 5 2 395 ALA HA H 5.724 27.841 -40.887 1.00 . E E . 395 ALA HA 1 1 4 64482 5 2 395 ALA HB1 H 5.555 30.295 -40.930 1.00 . E E . 395 ALA HB1 1 1 4 64483 5 2 395 ALA HB2 H 5.407 29.628 -42.559 1.00 . E E . 395 ALA HB2 1 1 4 64484 5 2 395 ALA HB3 H 6.920 30.381 -42.046 1.00 . E E . 395 ALA HB3 1 1 4 64485 5 2 395 ALA N N 7.438 28.639 -40.015 1.00 . E E . 395 ALA N 1 1 4 64486 5 2 395 ALA O O 6.731 26.761 -42.974 1.00 . E E . 395 ALA O 1 1 4 64487 5 2 396 SER C C 10.502 26.447 -43.135 1.00 . E E . 396 SER C 1 1 4 64488 5 2 396 SER CA C 9.426 27.433 -43.655 1.00 . E E . 396 SER CA 1 1 4 64489 5 2 396 SER CB C 10.085 28.589 -44.458 1.00 . E E . 396 SER CB 1 1 4 64490 5 2 396 SER H H 9.001 28.688 -41.991 1.00 . E E . 396 SER H 1 1 4 64491 5 2 396 SER HA H 8.775 26.882 -44.325 1.00 . E E . 396 SER HA 1 1 4 64492 5 2 396 SER HB2 H 10.749 28.186 -45.209 1.00 . E E . 396 SER HB2 1 1 4 64493 5 2 396 SER HB3 H 9.312 29.171 -44.947 1.00 . E E . 396 SER HB3 1 1 4 64494 5 2 396 SER HG H 10.915 29.092 -42.737 1.00 . E E . 396 SER HG 1 1 4 64495 5 2 396 SER N N 8.597 28.008 -42.570 1.00 . E E . 396 SER N 1 1 4 64496 5 2 396 SER O O 11.200 25.818 -43.947 1.00 . E E . 396 SER O 1 1 4 64497 5 2 396 SER OG O 10.838 29.467 -43.621 1.00 . E E . 396 SER OG 1 1 4 64498 5 2 397 GLN C C 11.377 25.013 -39.755 1.00 . E E . 397 GLN C 1 1 4 64499 5 2 397 GLN CA C 11.724 25.496 -41.186 1.00 . E E . 397 GLN CA 1 1 4 64500 5 2 397 GLN CB C 13.045 26.320 -41.190 1.00 . E E . 397 GLN CB 1 1 4 64501 5 2 397 GLN CD C 14.256 28.509 -40.668 1.00 . E E . 397 GLN CD 1 1 4 64502 5 2 397 GLN CG C 12.939 27.743 -40.599 1.00 . E E . 397 GLN CG 1 1 4 64503 5 2 397 GLN H H 9.974 26.723 -41.200 1.00 . E E . 397 GLN H 1 1 4 64504 5 2 397 GLN HA H 11.865 24.617 -41.812 1.00 . E E . 397 GLN HA 1 1 4 64505 5 2 397 GLN HB2 H 13.801 25.777 -40.636 1.00 . E E . 397 GLN HB2 1 1 4 64506 5 2 397 GLN HB3 H 13.380 26.410 -42.219 1.00 . E E . 397 GLN HB3 1 1 4 64507 5 2 397 GLN HE21 H 14.809 27.793 -38.903 1.00 . E E . 397 GLN HE21 1 1 4 64508 5 2 397 GLN HE22 H 15.938 28.844 -39.675 1.00 . E E . 397 GLN HE22 1 1 4 64509 5 2 397 GLN HG2 H 12.187 28.294 -41.154 1.00 . E E . 397 GLN HG2 1 1 4 64510 5 2 397 GLN HG3 H 12.627 27.668 -39.565 1.00 . E E . 397 GLN HG3 1 1 4 64511 5 2 397 GLN N N 10.628 26.296 -41.791 1.00 . E E . 397 GLN N 1 1 4 64512 5 2 397 GLN NE2 N 15.083 28.370 -39.645 1.00 . E E . 397 GLN NE2 1 1 4 64513 5 2 397 GLN O O 11.032 25.804 -38.881 1.00 . E E . 397 GLN O 1 1 4 64514 5 2 397 GLN OE1 O 14.541 29.206 -41.645 1.00 . E E . 397 GLN OE1 1 1 4 64515 5 2 398 ILE C C 12.543 22.575 -37.622 1.00 . E E . 398 ILE C 1 1 4 64516 5 2 398 ILE CA C 11.199 23.057 -38.224 1.00 . E E . 398 ILE CA 1 1 4 64517 5 2 398 ILE CB C 10.191 21.825 -38.358 1.00 . E E . 398 ILE CB 1 1 4 64518 5 2 398 ILE CD1 C 8.860 22.517 -40.521 1.00 . E E . 398 ILE CD1 1 1 4 64519 5 2 398 ILE CG1 C 8.815 22.232 -39.020 1.00 . E E . 398 ILE CG1 1 1 4 64520 5 2 398 ILE CG2 C 9.953 21.139 -36.990 1.00 . E E . 398 ILE CG2 1 1 4 64521 5 2 398 ILE H H 11.711 23.106 -40.284 1.00 . E E . 398 ILE H 1 1 4 64522 5 2 398 ILE HA H 10.753 23.796 -37.560 1.00 . E E . 398 ILE HA 1 1 4 64523 5 2 398 ILE HB H 10.669 21.084 -38.996 1.00 . E E . 398 ILE HB 1 1 4 64524 5 2 398 ILE HD11 H 9.284 21.665 -41.039 1.00 . E E . 398 ILE HD11 1 1 4 64525 5 2 398 ILE HD12 H 9.471 23.388 -40.711 1.00 . E E . 398 ILE HD12 1 1 4 64526 5 2 398 ILE HD13 H 7.861 22.693 -40.887 1.00 . E E . 398 ILE HD13 1 1 4 64527 5 2 398 ILE HG12 H 8.099 21.430 -38.878 1.00 . E E . 398 ILE HG12 1 1 4 64528 5 2 398 ILE HG13 H 8.440 23.119 -38.530 1.00 . E E . 398 ILE HG13 1 1 4 64529 5 2 398 ILE HG21 H 9.304 20.279 -37.121 1.00 . E E . 398 ILE HG21 1 1 4 64530 5 2 398 ILE HG22 H 9.485 21.832 -36.303 1.00 . E E . 398 ILE HG22 1 1 4 64531 5 2 398 ILE HG23 H 10.897 20.807 -36.574 1.00 . E E . 398 ILE HG23 1 1 4 64532 5 2 398 ILE N N 11.464 23.691 -39.533 1.00 . E E . 398 ILE N 1 1 4 64533 5 2 398 ILE O O 12.848 22.843 -36.450 1.00 . E E . 398 ILE O 1 1 4 64534 5 2 399 VAL C C 14.555 20.452 -36.832 1.00 . E E . 399 VAL C 1 1 4 64535 5 2 399 VAL CA C 14.611 21.219 -38.189 1.00 . E E . 399 VAL CA 1 1 4 64536 5 2 399 VAL CB C 15.918 22.111 -38.414 1.00 . E E . 399 VAL CB 1 1 4 64537 5 2 399 VAL CG1 C 15.891 23.457 -37.647 1.00 . E E . 399 VAL CG1 1 1 4 64538 5 2 399 VAL CG2 C 17.214 21.300 -38.125 1.00 . E E . 399 VAL CG2 1 1 4 64539 5 2 399 VAL H H 13.084 21.942 -39.444 1.00 . E E . 399 VAL H 1 1 4 64540 5 2 399 VAL HA H 14.652 20.437 -38.949 1.00 . E E . 399 VAL HA 1 1 4 64541 5 2 399 VAL HB H 15.937 22.369 -39.471 1.00 . E E . 399 VAL HB 1 1 4 64542 5 2 399 VAL HG11 H 15.843 23.273 -36.581 1.00 . E E . 399 VAL HG11 1 1 4 64543 5 2 399 VAL HG12 H 15.017 24.030 -37.943 1.00 . E E . 399 VAL HG12 1 1 4 64544 5 2 399 VAL HG13 H 16.782 24.031 -37.872 1.00 . E E . 399 VAL HG13 1 1 4 64545 5 2 399 VAL HG21 H 18.083 21.899 -38.366 1.00 . E E . 399 VAL HG21 1 1 4 64546 5 2 399 VAL HG22 H 17.223 20.402 -38.728 1.00 . E E . 399 VAL HG22 1 1 4 64547 5 2 399 VAL HG23 H 17.249 21.023 -37.077 1.00 . E E . 399 VAL HG23 1 1 4 64548 5 2 399 VAL N N 13.353 21.931 -38.505 1.00 . E E . 399 VAL N 1 1 4 64549 5 2 399 VAL O O 14.038 19.332 -36.827 1.00 . E E . 399 VAL O 1 1 4 64550 5 2 400 ALA C C 16.136 19.722 -33.824 1.00 . E E . 400 ALA C 1 1 4 64551 5 2 400 ALA CA C 14.922 20.585 -34.312 1.00 . E E . 400 ALA CA 1 1 4 64552 5 2 400 ALA CB C 13.534 19.980 -33.965 1.00 . E E . 400 ALA CB 1 1 4 64553 5 2 400 ALA H H 15.493 21.926 -35.838 1.00 . E E . 400 ALA H 1 1 4 64554 5 2 400 ALA HA H 14.973 21.500 -33.724 1.00 . E E . 400 ALA HA 1 1 4 64555 5 2 400 ALA HB1 H 12.758 20.655 -34.295 1.00 . E E . 400 ALA HB1 1 1 4 64556 5 2 400 ALA HB2 H 13.446 19.826 -32.893 1.00 . E E . 400 ALA HB2 1 1 4 64557 5 2 400 ALA HB3 H 13.419 19.034 -34.471 1.00 . E E . 400 ALA HB3 1 1 4 64558 5 2 400 ALA N N 15.034 21.075 -35.714 1.00 . E E . 400 ALA N 1 1 4 64559 5 2 400 ALA O O 17.063 20.312 -33.258 1.00 . E E . 400 ALA O 1 1 4 64560 5 2 401 PRO C C 18.675 17.689 -33.784 1.00 . E E . 401 PRO C 1 1 4 64561 5 2 401 PRO CA C 17.224 17.526 -33.264 1.00 . E E . 401 PRO CA 1 1 4 64562 5 2 401 PRO CB C 16.712 16.087 -33.454 1.00 . E E . 401 PRO CB 1 1 4 64563 5 2 401 PRO CD C 15.489 17.478 -35.000 1.00 . E E . 401 PRO CD 1 1 4 64564 5 2 401 PRO CG C 16.063 16.084 -34.805 1.00 . E E . 401 PRO CG 1 1 4 64565 5 2 401 PRO HA H 17.198 17.777 -32.209 1.00 . E E . 401 PRO HA 1 1 4 64566 5 2 401 PRO HB2 H 17.543 15.376 -33.411 1.00 . E E . 401 PRO HB2 1 1 4 64567 5 2 401 PRO HB3 H 15.988 15.845 -32.690 1.00 . E E . 401 PRO HB3 1 1 4 64568 5 2 401 PRO HD2 H 15.659 17.820 -36.015 1.00 . E E . 401 PRO HD2 1 1 4 64569 5 2 401 PRO HD3 H 14.426 17.485 -34.782 1.00 . E E . 401 PRO HD3 1 1 4 64570 5 2 401 PRO HG2 H 16.806 15.867 -35.570 1.00 . E E . 401 PRO HG2 1 1 4 64571 5 2 401 PRO HG3 H 15.272 15.345 -34.841 1.00 . E E . 401 PRO HG3 1 1 4 64572 5 2 401 PRO N N 16.232 18.338 -34.022 1.00 . E E . 401 PRO N 1 1 4 64573 5 2 401 PRO O O 18.943 17.565 -34.983 1.00 . E E . 401 PRO O 1 1 4 64574 5 2 402 ASP C C 21.628 16.586 -33.189 1.00 . E E . 402 ASP C 1 1 4 64575 5 2 402 ASP CA C 21.053 18.017 -33.127 1.00 . E E . 402 ASP CA 1 1 4 64576 5 2 402 ASP CB C 21.770 18.847 -32.025 1.00 . E E . 402 ASP CB 1 1 4 64577 5 2 402 ASP CG C 23.308 18.908 -32.190 1.00 . E E . 402 ASP CG 1 1 4 64578 5 2 402 ASP H H 19.298 18.171 -31.943 1.00 . E E . 402 ASP H 1 1 4 64579 5 2 402 ASP HA H 21.207 18.499 -34.088 1.00 . E E . 402 ASP HA 1 1 4 64580 5 2 402 ASP HB2 H 21.383 19.862 -32.046 1.00 . E E . 402 ASP HB2 1 1 4 64581 5 2 402 ASP HB3 H 21.540 18.420 -31.054 1.00 . E E . 402 ASP HB3 1 1 4 64582 5 2 402 ASP N N 19.602 17.972 -32.851 1.00 . E E . 402 ASP N 1 1 4 64583 5 2 402 ASP O O 22.640 16.328 -33.856 1.00 . E E . 402 ASP O 1 1 4 64584 5 2 402 ASP OD1 O 24.033 18.182 -31.462 1.00 . E E . 402 ASP OD1 1 1 4 64585 5 2 402 ASP OD2 O 23.798 19.685 -33.034 1.00 . E E . 402 ASP OD2 1 1 4 64586 5 2 403 THR C C 20.912 13.513 -33.743 1.00 . E E . 403 THR C 1 1 4 64587 5 2 403 THR CA C 21.312 14.240 -32.438 1.00 . E E . 403 THR CA 1 1 4 64588 5 2 403 THR CB C 20.605 13.564 -31.213 1.00 . E E . 403 THR CB 1 1 4 64589 5 2 403 THR CG2 C 21.161 14.080 -29.871 1.00 . E E . 403 THR CG2 1 1 4 64590 5 2 403 THR H H 20.164 15.951 -31.993 1.00 . E E . 403 THR H 1 1 4 64591 5 2 403 THR HA H 22.390 14.161 -32.302 1.00 . E E . 403 THR HA 1 1 4 64592 5 2 403 THR HB H 20.761 12.490 -31.262 1.00 . E E . 403 THR HB 1 1 4 64593 5 2 403 THR HG1 H 18.777 13.520 -30.450 1.00 . E E . 403 THR HG1 1 1 4 64594 5 2 403 THR HG21 H 21.009 15.150 -29.800 1.00 . E E . 403 THR HG21 1 1 4 64595 5 2 403 THR HG22 H 22.221 13.866 -29.810 1.00 . E E . 403 THR HG22 1 1 4 64596 5 2 403 THR HG23 H 20.651 13.590 -29.051 1.00 . E E . 403 THR HG23 1 1 4 64597 5 2 403 THR N N 20.950 15.664 -32.492 1.00 . E E . 403 THR N 1 1 4 64598 5 2 403 THR O O 21.680 12.703 -34.269 1.00 . E E . 403 THR O 1 1 4 64599 5 2 403 THR OG1 O 19.191 13.822 -31.267 1.00 . E E . 403 THR OG1 1 1 4 64600 5 2 404 LYS C C 18.858 11.675 -35.095 1.00 . E E . 404 LYS C 1 1 4 64601 5 2 404 LYS CA C 19.031 13.187 -35.390 1.00 . E E . 404 LYS CA 1 1 4 64602 5 2 404 LYS CB C 19.722 13.396 -36.784 1.00 . E E . 404 LYS CB 1 1 4 64603 5 2 404 LYS CD C 20.954 15.693 -36.738 1.00 . E E . 404 LYS CD 1 1 4 64604 5 2 404 LYS CE C 22.343 15.027 -36.866 1.00 . E E . 404 LYS CE 1 1 4 64605 5 2 404 LYS CG C 19.802 14.851 -37.332 1.00 . E E . 404 LYS CG 1 1 4 64606 5 2 404 LYS H H 19.267 14.645 -33.861 1.00 . E E . 404 LYS H 1 1 4 64607 5 2 404 LYS HA H 18.041 13.624 -35.439 1.00 . E E . 404 LYS HA 1 1 4 64608 5 2 404 LYS HB2 H 20.732 13.008 -36.723 1.00 . E E . 404 LYS HB2 1 1 4 64609 5 2 404 LYS HB3 H 19.185 12.797 -37.517 1.00 . E E . 404 LYS HB3 1 1 4 64610 5 2 404 LYS HD2 H 20.984 16.648 -37.251 1.00 . E E . 404 LYS HD2 1 1 4 64611 5 2 404 LYS HD3 H 20.744 15.868 -35.687 1.00 . E E . 404 LYS HD3 1 1 4 64612 5 2 404 LYS HE2 H 23.092 15.724 -36.518 1.00 . E E . 404 LYS HE2 1 1 4 64613 5 2 404 LYS HE3 H 22.368 14.142 -36.238 1.00 . E E . 404 LYS HE3 1 1 4 64614 5 2 404 LYS HG2 H 19.937 14.809 -38.408 1.00 . E E . 404 LYS HG2 1 1 4 64615 5 2 404 LYS HG3 H 18.861 15.351 -37.122 1.00 . E E . 404 LYS HG3 1 1 4 64616 5 2 404 LYS HZ1 H 21.974 13.965 -38.627 1.00 . E E . 404 LYS HZ1 1 1 4 64617 5 2 404 LYS HZ2 H 23.615 14.185 -38.295 1.00 . E E . 404 LYS HZ2 1 1 4 64618 5 2 404 LYS HZ3 H 22.690 15.471 -38.870 1.00 . E E . 404 LYS HZ3 1 1 4 64619 5 2 404 LYS N N 19.718 13.874 -34.262 1.00 . E E . 404 LYS N 1 1 4 64620 5 2 404 LYS NZ N 22.676 14.636 -38.262 1.00 . E E . 404 LYS NZ 1 1 4 64621 5 2 404 LYS O O 17.832 11.255 -34.547 1.00 . E E . 404 LYS O 1 1 4 64622 5 2 405 ALA C C 21.323 8.902 -35.017 1.00 . E E . 405 ALA C 1 1 4 64623 5 2 405 ALA CA C 19.883 9.413 -35.263 1.00 . E E . 405 ALA CA 1 1 4 64624 5 2 405 ALA CB C 19.240 8.737 -36.490 1.00 . E E . 405 ALA CB 1 1 4 64625 5 2 405 ALA H H 20.705 11.286 -35.803 1.00 . E E . 405 ALA H 1 1 4 64626 5 2 405 ALA HA H 19.282 9.172 -34.389 1.00 . E E . 405 ALA HA 1 1 4 64627 5 2 405 ALA HB1 H 19.210 7.663 -36.344 1.00 . E E . 405 ALA HB1 1 1 4 64628 5 2 405 ALA HB2 H 19.820 8.958 -37.376 1.00 . E E . 405 ALA HB2 1 1 4 64629 5 2 405 ALA HB3 H 18.232 9.107 -36.622 1.00 . E E . 405 ALA HB3 1 1 4 64630 5 2 405 ALA N N 19.893 10.874 -35.433 1.00 . E E . 405 ALA N 1 1 4 64631 5 2 405 ALA O O 21.999 8.454 -35.956 1.00 . E E . 405 ALA O 1 1 4 64632 5 2 406 PRO C C 23.085 7.040 -32.870 1.00 . E E . 406 PRO C 1 1 4 64633 5 2 406 PRO CA C 23.170 8.496 -33.386 1.00 . E E . 406 PRO CA 1 1 4 64634 5 2 406 PRO CB C 23.604 9.472 -32.270 1.00 . E E . 406 PRO CB 1 1 4 64635 5 2 406 PRO CD C 21.210 9.733 -32.596 1.00 . E E . 406 PRO CD 1 1 4 64636 5 2 406 PRO CG C 22.329 9.848 -31.563 1.00 . E E . 406 PRO CG 1 1 4 64637 5 2 406 PRO HA H 23.870 8.549 -34.218 1.00 . E E . 406 PRO HA 1 1 4 64638 5 2 406 PRO HB2 H 24.307 8.989 -31.590 1.00 . E E . 406 PRO HB2 1 1 4 64639 5 2 406 PRO HB3 H 24.063 10.351 -32.705 1.00 . E E . 406 PRO HB3 1 1 4 64640 5 2 406 PRO HD2 H 20.385 9.147 -32.204 1.00 . E E . 406 PRO HD2 1 1 4 64641 5 2 406 PRO HD3 H 20.859 10.715 -32.892 1.00 . E E . 406 PRO HD3 1 1 4 64642 5 2 406 PRO HG2 H 22.159 9.165 -30.733 1.00 . E E . 406 PRO HG2 1 1 4 64643 5 2 406 PRO HG3 H 22.394 10.866 -31.190 1.00 . E E . 406 PRO HG3 1 1 4 64644 5 2 406 PRO N N 21.849 9.032 -33.755 1.00 . E E . 406 PRO N 1 1 4 64645 5 2 406 PRO O O 22.070 6.638 -32.286 1.00 . E E . 406 PRO O 1 1 4 64646 5 2 407 GLY C C 24.611 4.991 -31.061 1.00 . E E . 407 GLY C 1 1 4 64647 5 2 407 GLY CA C 24.264 4.908 -32.543 1.00 . E E . 407 GLY CA 1 1 4 64648 5 2 407 GLY H H 24.855 6.586 -33.704 1.00 . E E . 407 GLY H 1 1 4 64649 5 2 407 GLY HA2 H 23.330 4.375 -32.669 1.00 . E E . 407 GLY HA2 1 1 4 64650 5 2 407 GLY HA3 H 25.043 4.368 -33.063 1.00 . E E . 407 GLY HA3 1 1 4 64651 5 2 407 GLY N N 24.145 6.251 -33.119 1.00 . E E . 407 GLY N 1 1 4 64652 5 2 407 GLY O O 23.729 4.821 -30.206 1.00 . E E . 407 GLY O 1 1 4 64653 5 2 408 LEU C C 25.990 4.574 -28.347 1.00 . E E . 408 LEU C 1 1 4 64654 5 2 408 LEU CA C 26.469 5.553 -29.439 1.00 . E E . 408 LEU CA 1 1 4 64655 5 2 408 LEU CB C 26.146 7.029 -29.060 1.00 . E E . 408 LEU CB 1 1 4 64656 5 2 408 LEU CD1 C 26.348 9.544 -29.535 1.00 . E E . 408 LEU CD1 1 1 4 64657 5 2 408 LEU CD2 C 28.264 7.974 -30.162 1.00 . E E . 408 LEU CD2 1 1 4 64658 5 2 408 LEU CG C 26.732 8.124 -30.011 1.00 . E E . 408 LEU CG 1 1 4 64659 5 2 408 LEU H H 26.539 5.268 -31.541 1.00 . E E . 408 LEU H 1 1 4 64660 5 2 408 LEU HA H 27.543 5.444 -29.516 1.00 . E E . 408 LEU HA 1 1 4 64661 5 2 408 LEU HB2 H 25.065 7.143 -29.035 1.00 . E E . 408 LEU HB2 1 1 4 64662 5 2 408 LEU HB3 H 26.522 7.214 -28.057 1.00 . E E . 408 LEU HB3 1 1 4 64663 5 2 408 LEU HD11 H 25.270 9.638 -29.515 1.00 . E E . 408 LEU HD11 1 1 4 64664 5 2 408 LEU HD12 H 26.751 10.279 -30.220 1.00 . E E . 408 LEU HD12 1 1 4 64665 5 2 408 LEU HD13 H 26.743 9.729 -28.541 1.00 . E E . 408 LEU HD13 1 1 4 64666 5 2 408 LEU HD21 H 28.642 8.744 -30.822 1.00 . E E . 408 LEU HD21 1 1 4 64667 5 2 408 LEU HD22 H 28.493 7.006 -30.587 1.00 . E E . 408 LEU HD22 1 1 4 64668 5 2 408 LEU HD23 H 28.745 8.062 -29.196 1.00 . E E . 408 LEU HD23 1 1 4 64669 5 2 408 LEU HG H 26.300 7.992 -30.996 1.00 . E E . 408 LEU HG 1 1 4 64670 5 2 408 LEU N N 25.914 5.257 -30.789 1.00 . E E . 408 LEU N 1 1 4 64671 5 2 408 LEU O O 25.829 4.953 -27.180 1.00 . E E . 408 LEU O 1 1 4 64672 5 2 409 THR C C 26.375 1.832 -26.860 1.00 . E E . 409 THR C 1 1 4 64673 5 2 409 THR CA C 25.284 2.263 -27.859 1.00 . E E . 409 THR CA 1 1 4 64674 5 2 409 THR CB C 24.762 1.047 -28.694 1.00 . E E . 409 THR CB 1 1 4 64675 5 2 409 THR CG2 C 24.105 -0.034 -27.807 1.00 . E E . 409 THR CG2 1 1 4 64676 5 2 409 THR H H 26.016 3.071 -29.665 1.00 . E E . 409 THR H 1 1 4 64677 5 2 409 THR HA H 24.438 2.675 -27.307 1.00 . E E . 409 THR HA 1 1 4 64678 5 2 409 THR HB H 25.600 0.602 -29.223 1.00 . E E . 409 THR HB 1 1 4 64679 5 2 409 THR HG1 H 23.676 2.470 -29.567 1.00 . E E . 409 THR HG1 1 1 4 64680 5 2 409 THR HG21 H 23.260 0.390 -27.277 1.00 . E E . 409 THR HG21 1 1 4 64681 5 2 409 THR HG22 H 24.824 -0.406 -27.087 1.00 . E E . 409 THR HG22 1 1 4 64682 5 2 409 THR HG23 H 23.763 -0.855 -28.424 1.00 . E E . 409 THR HG23 1 1 4 64683 5 2 409 THR N N 25.800 3.310 -28.742 1.00 . E E . 409 THR N 1 1 4 64684 5 2 409 THR O O 27.288 1.069 -27.200 1.00 . E E . 409 THR O 1 1 4 64685 5 2 409 THR OG1 O 23.804 1.513 -29.667 1.00 . E E . 409 THR OG1 1 1 4 64686 5 2 410 GLN C C 26.930 0.841 -23.782 1.00 . E E . 410 GLN C 1 1 4 64687 5 2 410 GLN CA C 27.253 2.139 -24.549 1.00 . E E . 410 GLN CA 1 1 4 64688 5 2 410 GLN CB C 27.278 3.362 -23.589 1.00 . E E . 410 GLN CB 1 1 4 64689 5 2 410 GLN CD C 28.803 4.837 -25.086 1.00 . E E . 410 GLN CD 1 1 4 64690 5 2 410 GLN CG C 27.489 4.720 -24.296 1.00 . E E . 410 GLN CG 1 1 4 64691 5 2 410 GLN H H 25.506 2.948 -25.445 1.00 . E E . 410 GLN H 1 1 4 64692 5 2 410 GLN HA H 28.241 2.027 -24.998 1.00 . E E . 410 GLN HA 1 1 4 64693 5 2 410 GLN HB2 H 26.338 3.406 -23.046 1.00 . E E . 410 GLN HB2 1 1 4 64694 5 2 410 GLN HB3 H 28.082 3.226 -22.873 1.00 . E E . 410 GLN HB3 1 1 4 64695 5 2 410 GLN HE21 H 27.934 6.022 -26.431 1.00 . E E . 410 GLN HE21 1 1 4 64696 5 2 410 GLN HE22 H 29.608 5.677 -26.696 1.00 . E E . 410 GLN HE22 1 1 4 64697 5 2 410 GLN HG2 H 26.662 4.883 -24.977 1.00 . E E . 410 GLN HG2 1 1 4 64698 5 2 410 GLN HG3 H 27.477 5.505 -23.546 1.00 . E E . 410 GLN HG3 1 1 4 64699 5 2 410 GLN N N 26.276 2.373 -25.632 1.00 . E E . 410 GLN N 1 1 4 64700 5 2 410 GLN NE2 N 28.779 5.586 -26.183 1.00 . E E . 410 GLN NE2 1 1 4 64701 5 2 410 GLN O O 27.621 0.503 -22.812 1.00 . E E . 410 GLN O 1 1 4 64702 5 2 410 GLN OE1 O 29.826 4.253 -24.725 1.00 . E E . 410 GLN OE1 1 1 4 64703 5 2 411 ALA C C 26.637 -2.178 -24.035 1.00 . E E . 411 ALA C 1 1 4 64704 5 2 411 ALA CA C 25.508 -1.190 -23.724 1.00 . E E . 411 ALA CA 1 1 4 64705 5 2 411 ALA CB C 24.197 -1.669 -24.360 1.00 . E E . 411 ALA CB 1 1 4 64706 5 2 411 ALA H H 25.283 0.548 -24.895 1.00 . E E . 411 ALA H 1 1 4 64707 5 2 411 ALA HA H 25.358 -1.119 -22.648 1.00 . E E . 411 ALA HA 1 1 4 64708 5 2 411 ALA HB1 H 23.398 -0.977 -24.122 1.00 . E E . 411 ALA HB1 1 1 4 64709 5 2 411 ALA HB2 H 23.938 -2.651 -23.979 1.00 . E E . 411 ALA HB2 1 1 4 64710 5 2 411 ALA HB3 H 24.311 -1.724 -25.436 1.00 . E E . 411 ALA HB3 1 1 4 64711 5 2 411 ALA N N 25.862 0.141 -24.219 1.00 . E E . 411 ALA N 1 1 4 64712 5 2 411 ALA O O 26.874 -2.519 -25.203 1.00 . E E . 411 ALA O 1 1 4 64713 5 2 412 LEU C C 28.087 -4.949 -22.700 1.00 . E E . 412 LEU C 1 1 4 64714 5 2 412 LEU CA C 28.486 -3.518 -23.095 1.00 . E E . 412 LEU CA 1 1 4 64715 5 2 412 LEU CB C 29.692 -2.997 -22.244 1.00 . E E . 412 LEU CB 1 1 4 64716 5 2 412 LEU CD1 C 30.879 -2.765 -19.984 1.00 . E E . 412 LEU CD1 1 1 4 64717 5 2 412 LEU CD2 C 28.617 -1.665 -20.297 1.00 . E E . 412 LEU CD2 1 1 4 64718 5 2 412 LEU CG C 29.507 -2.870 -20.687 1.00 . E E . 412 LEU CG 1 1 4 64719 5 2 412 LEU H H 27.037 -2.338 -22.093 1.00 . E E . 412 LEU H 1 1 4 64720 5 2 412 LEU HA H 28.795 -3.542 -24.142 1.00 . E E . 412 LEU HA 1 1 4 64721 5 2 412 LEU HB2 H 30.528 -3.667 -22.430 1.00 . E E . 412 LEU HB2 1 1 4 64722 5 2 412 LEU HB3 H 29.972 -2.023 -22.633 1.00 . E E . 412 LEU HB3 1 1 4 64723 5 2 412 LEU HD11 H 31.399 -1.874 -20.316 1.00 . E E . 412 LEU HD11 1 1 4 64724 5 2 412 LEU HD12 H 31.474 -3.634 -20.224 1.00 . E E . 412 LEU HD12 1 1 4 64725 5 2 412 LEU HD13 H 30.737 -2.720 -18.912 1.00 . E E . 412 LEU HD13 1 1 4 64726 5 2 412 LEU HD21 H 28.520 -1.619 -19.221 1.00 . E E . 412 LEU HD21 1 1 4 64727 5 2 412 LEU HD22 H 27.635 -1.786 -20.735 1.00 . E E . 412 LEU HD22 1 1 4 64728 5 2 412 LEU HD23 H 29.058 -0.745 -20.661 1.00 . E E . 412 LEU HD23 1 1 4 64729 5 2 412 LEU HG H 29.025 -3.768 -20.319 1.00 . E E . 412 LEU HG 1 1 4 64730 5 2 412 LEU N N 27.330 -2.618 -22.985 1.00 . E E . 412 LEU N 1 1 4 64731 5 2 412 LEU O O 28.904 -5.704 -22.156 1.00 . E E . 412 LEU O 1 1 4 64732 5 2 413 ASN C C 27.101 -7.695 -23.613 1.00 . E E . 413 ASN C 1 1 4 64733 5 2 413 ASN CA C 26.305 -6.685 -22.787 1.00 . E E . 413 ASN CA 1 1 4 64734 5 2 413 ASN CB C 24.786 -6.795 -23.099 1.00 . E E . 413 ASN CB 1 1 4 64735 5 2 413 ASN CG C 23.936 -5.902 -22.199 1.00 . E E . 413 ASN CG 1 1 4 64736 5 2 413 ASN H H 26.231 -4.666 -23.444 1.00 . E E . 413 ASN H 1 1 4 64737 5 2 413 ASN HA H 26.453 -6.903 -21.731 1.00 . E E . 413 ASN HA 1 1 4 64738 5 2 413 ASN HB2 H 24.613 -6.511 -24.128 1.00 . E E . 413 ASN HB2 1 1 4 64739 5 2 413 ASN HB3 H 24.463 -7.822 -22.961 1.00 . E E . 413 ASN HB3 1 1 4 64740 5 2 413 ASN HD21 H 24.027 -4.424 -23.522 1.00 . E E . 413 ASN HD21 1 1 4 64741 5 2 413 ASN HD22 H 23.129 -4.090 -22.082 1.00 . E E . 413 ASN HD22 1 1 4 64742 5 2 413 ASN N N 26.822 -5.325 -23.026 1.00 . E E . 413 ASN N 1 1 4 64743 5 2 413 ASN ND2 N 23.669 -4.684 -22.647 1.00 . E E . 413 ASN ND2 1 1 4 64744 5 2 413 ASN O O 26.861 -7.865 -24.818 1.00 . E E . 413 ASN O 1 1 4 64745 5 2 413 ASN OD1 O 23.519 -6.306 -21.111 1.00 . E E . 413 ASN OD1 1 1 4 64746 5 2 414 THR C C 28.121 -10.598 -23.822 1.00 . E E . 414 THR C 1 1 4 64747 5 2 414 THR CA C 28.942 -9.325 -23.564 1.00 . E E . 414 THR CA 1 1 4 64748 5 2 414 THR CB C 30.208 -9.638 -22.694 1.00 . E E . 414 THR CB 1 1 4 64749 5 2 414 THR CG2 C 29.848 -10.092 -21.269 1.00 . E E . 414 THR CG2 1 1 4 64750 5 2 414 THR H H 28.281 -8.033 -22.028 1.00 . E E . 414 THR H 1 1 4 64751 5 2 414 THR HA H 29.286 -8.936 -24.520 1.00 . E E . 414 THR HA 1 1 4 64752 5 2 414 THR HB H 30.800 -8.730 -22.622 1.00 . E E . 414 THR HB 1 1 4 64753 5 2 414 THR HG1 H 31.361 -10.303 -24.168 1.00 . E E . 414 THR HG1 1 1 4 64754 5 2 414 THR HG21 H 29.264 -9.323 -20.777 1.00 . E E . 414 THR HG21 1 1 4 64755 5 2 414 THR HG22 H 30.753 -10.269 -20.700 1.00 . E E . 414 THR HG22 1 1 4 64756 5 2 414 THR HG23 H 29.268 -11.006 -21.310 1.00 . E E . 414 THR HG23 1 1 4 64757 5 2 414 THR N N 28.104 -8.298 -22.958 1.00 . E E . 414 THR N 1 1 4 64758 5 2 414 THR O O 27.086 -10.835 -23.184 1.00 . E E . 414 THR O 1 1 4 64759 5 2 414 THR OG1 O 31.018 -10.645 -23.333 1.00 . E E . 414 THR OG1 1 1 4 64760 5 2 415 LYS C C 29.031 -13.756 -25.086 1.00 . E E . 415 LYS C 1 1 4 64761 5 2 415 LYS CA C 27.961 -12.656 -25.182 1.00 . E E . 415 LYS CA 1 1 4 64762 5 2 415 LYS CB C 27.381 -12.536 -26.621 1.00 . E E . 415 LYS CB 1 1 4 64763 5 2 415 LYS CD C 25.842 -11.224 -28.258 1.00 . E E . 415 LYS CD 1 1 4 64764 5 2 415 LYS CE C 26.743 -10.238 -29.032 1.00 . E E . 415 LYS CE 1 1 4 64765 5 2 415 LYS CG C 26.280 -11.453 -26.783 1.00 . E E . 415 LYS CG 1 1 4 64766 5 2 415 LYS H H 29.354 -11.072 -25.313 1.00 . E E . 415 LYS H 1 1 4 64767 5 2 415 LYS HA H 27.158 -12.895 -24.487 1.00 . E E . 415 LYS HA 1 1 4 64768 5 2 415 LYS HB2 H 28.193 -12.302 -27.301 1.00 . E E . 415 LYS HB2 1 1 4 64769 5 2 415 LYS HB3 H 26.958 -13.496 -26.910 1.00 . E E . 415 LYS HB3 1 1 4 64770 5 2 415 LYS HD2 H 25.847 -12.172 -28.781 1.00 . E E . 415 LYS HD2 1 1 4 64771 5 2 415 LYS HD3 H 24.826 -10.835 -28.260 1.00 . E E . 415 LYS HD3 1 1 4 64772 5 2 415 LYS HE2 H 26.399 -10.180 -30.055 1.00 . E E . 415 LYS HE2 1 1 4 64773 5 2 415 LYS HE3 H 26.660 -9.254 -28.579 1.00 . E E . 415 LYS HE3 1 1 4 64774 5 2 415 LYS HG2 H 25.413 -11.760 -26.210 1.00 . E E . 415 LYS HG2 1 1 4 64775 5 2 415 LYS HG3 H 26.650 -10.516 -26.375 1.00 . E E . 415 LYS HG3 1 1 4 64776 5 2 415 LYS HZ1 H 28.711 -10.031 -29.696 1.00 . E E . 415 LYS HZ1 1 1 4 64777 5 2 415 LYS HZ2 H 28.273 -11.621 -29.345 1.00 . E E . 415 LYS HZ2 1 1 4 64778 5 2 415 LYS HZ3 H 28.584 -10.536 -28.090 1.00 . E E . 415 LYS HZ3 1 1 4 64779 5 2 415 LYS N N 28.568 -11.373 -24.808 1.00 . E E . 415 LYS N 1 1 4 64780 5 2 415 LYS NZ N 28.178 -10.636 -29.043 1.00 . E E . 415 LYS NZ 1 1 4 64781 5 2 415 LYS O O 28.921 -14.800 -25.724 1.00 . E E . 415 LYS O 1 1 4 64782 5 2 416 ASP C C 31.507 -14.861 -22.720 1.00 . E E . 416 ASP C 1 1 4 64783 5 2 416 ASP CA C 31.268 -14.337 -24.153 1.00 . E E . 416 ASP CA 1 1 4 64784 5 2 416 ASP CB C 32.472 -13.465 -24.626 1.00 . E E . 416 ASP CB 1 1 4 64785 5 2 416 ASP CG C 33.801 -14.244 -24.778 1.00 . E E . 416 ASP CG 1 1 4 64786 5 2 416 ASP H H 29.945 -12.763 -23.600 1.00 . E E . 416 ASP H 1 1 4 64787 5 2 416 ASP HA H 31.165 -15.191 -24.819 1.00 . E E . 416 ASP HA 1 1 4 64788 5 2 416 ASP HB2 H 32.222 -13.026 -25.589 1.00 . E E . 416 ASP HB2 1 1 4 64789 5 2 416 ASP HB3 H 32.620 -12.652 -23.919 1.00 . E E . 416 ASP HB3 1 1 4 64790 5 2 416 ASP N N 30.037 -13.519 -24.224 1.00 . E E . 416 ASP N 1 1 4 64791 5 2 416 ASP O O 32.258 -15.828 -22.528 1.00 . E E . 416 ASP O 1 1 4 64792 5 2 416 ASP OD1 O 34.612 -14.281 -23.824 1.00 . E E . 416 ASP OD1 1 1 4 64793 5 2 416 ASP OD2 O 34.034 -14.827 -25.861 1.00 . E E . 416 ASP OD2 1 1 4 64794 5 2 417 GLY C C 30.725 -15.840 -19.812 1.00 . E E . 417 GLY C 1 1 4 64795 5 2 417 GLY CA C 31.143 -14.461 -20.311 1.00 . E E . 417 GLY CA 1 1 4 64796 5 2 417 GLY H H 30.141 -13.592 -21.962 1.00 . E E . 417 GLY H 1 1 4 64797 5 2 417 GLY HA2 H 32.205 -14.336 -20.144 1.00 . E E . 417 GLY HA2 1 1 4 64798 5 2 417 GLY HA3 H 30.622 -13.710 -19.730 1.00 . E E . 417 GLY HA3 1 1 4 64799 5 2 417 GLY N N 30.851 -14.225 -21.728 1.00 . E E . 417 GLY N 1 1 4 64800 5 2 417 GLY O O 31.539 -16.547 -19.200 1.00 . E E . 417 GLY O 1 1 4 64801 5 2 418 ALA C C 28.955 -17.606 -18.077 1.00 . E E . 418 ALA C 1 1 4 64802 5 2 418 ALA CA C 28.819 -17.446 -19.607 1.00 . E E . 418 ALA CA 1 1 4 64803 5 2 418 ALA CB C 29.355 -18.677 -20.367 1.00 . E E . 418 ALA CB 1 1 4 64804 5 2 418 ALA H H 28.917 -15.594 -20.635 1.00 . E E . 418 ALA H 1 1 4 64805 5 2 418 ALA HA H 27.758 -17.357 -19.841 1.00 . E E . 418 ALA HA 1 1 4 64806 5 2 418 ALA HB1 H 29.228 -18.526 -21.432 1.00 . E E . 418 ALA HB1 1 1 4 64807 5 2 418 ALA HB2 H 28.805 -19.560 -20.067 1.00 . E E . 418 ALA HB2 1 1 4 64808 5 2 418 ALA HB3 H 30.407 -18.820 -20.149 1.00 . E E . 418 ALA HB3 1 1 4 64809 5 2 418 ALA N N 29.457 -16.203 -20.085 1.00 . E E . 418 ALA N 1 1 4 64810 5 2 418 ALA O O 29.917 -18.214 -17.595 1.00 . E E . 418 ALA O 1 1 4 64811 5 2 419 VAL C C 27.939 -18.569 -15.393 1.00 . E E . 419 VAL C 1 1 4 64812 5 2 419 VAL CA C 27.980 -17.089 -15.842 1.00 . E E . 419 VAL CA 1 1 4 64813 5 2 419 VAL CB C 26.739 -16.311 -15.255 1.00 . E E . 419 VAL CB 1 1 4 64814 5 2 419 VAL CG1 C 26.628 -16.466 -13.716 1.00 . E E . 419 VAL CG1 1 1 4 64815 5 2 419 VAL CG2 C 26.785 -14.819 -15.663 1.00 . E E . 419 VAL CG2 1 1 4 64816 5 2 419 VAL H H 27.359 -16.422 -17.775 1.00 . E E . 419 VAL H 1 1 4 64817 5 2 419 VAL HA H 28.886 -16.627 -15.457 1.00 . E E . 419 VAL HA 1 1 4 64818 5 2 419 VAL HB H 25.842 -16.742 -15.693 1.00 . E E . 419 VAL HB 1 1 4 64819 5 2 419 VAL HG11 H 26.525 -17.515 -13.464 1.00 . E E . 419 VAL HG11 1 1 4 64820 5 2 419 VAL HG12 H 25.758 -15.932 -13.357 1.00 . E E . 419 VAL HG12 1 1 4 64821 5 2 419 VAL HG13 H 27.514 -16.070 -13.237 1.00 . E E . 419 VAL HG13 1 1 4 64822 5 2 419 VAL HG21 H 25.907 -14.306 -15.285 1.00 . E E . 419 VAL HG21 1 1 4 64823 5 2 419 VAL HG22 H 26.803 -14.737 -16.742 1.00 . E E . 419 VAL HG22 1 1 4 64824 5 2 419 VAL HG23 H 27.674 -14.351 -15.256 1.00 . E E . 419 VAL HG23 1 1 4 64825 5 2 419 VAL N N 28.024 -16.988 -17.324 1.00 . E E . 419 VAL N 1 1 4 64826 5 2 419 VAL O O 28.726 -19.000 -14.537 1.00 . E E . 419 VAL O 1 1 4 64827 5 2 420 MET C C 26.255 -21.399 -17.048 1.00 . E E . 420 MET C 1 1 4 64828 5 2 420 MET CA C 26.884 -20.777 -15.793 1.00 . E E . 420 MET CA 1 1 4 64829 5 2 420 MET CB C 26.021 -21.056 -14.523 1.00 . E E . 420 MET CB 1 1 4 64830 5 2 420 MET CE C 23.277 -21.984 -13.128 1.00 . E E . 420 MET CE 1 1 4 64831 5 2 420 MET CG C 25.808 -22.545 -14.192 1.00 . E E . 420 MET CG 1 1 4 64832 5 2 420 MET H H 26.445 -18.902 -16.679 1.00 . E E . 420 MET H 1 1 4 64833 5 2 420 MET HA H 27.873 -21.205 -15.653 1.00 . E E . 420 MET HA 1 1 4 64834 5 2 420 MET HB2 H 26.503 -20.595 -13.671 1.00 . E E . 420 MET HB2 1 1 4 64835 5 2 420 MET HB3 H 25.046 -20.595 -14.650 1.00 . E E . 420 MET HB3 1 1 4 64836 5 2 420 MET HE1 H 22.863 -22.443 -14.015 1.00 . E E . 420 MET HE1 1 1 4 64837 5 2 420 MET HE2 H 23.456 -20.934 -13.316 1.00 . E E . 420 MET HE2 1 1 4 64838 5 2 420 MET HE3 H 22.579 -22.089 -12.312 1.00 . E E . 420 MET HE3 1 1 4 64839 5 2 420 MET HG2 H 25.302 -23.025 -15.021 1.00 . E E . 420 MET HG2 1 1 4 64840 5 2 420 MET HG3 H 26.774 -23.015 -14.048 1.00 . E E . 420 MET HG3 1 1 4 64841 5 2 420 MET N N 27.034 -19.331 -16.020 1.00 . E E . 420 MET N 1 1 4 64842 5 2 420 MET O O 26.932 -22.091 -17.821 1.00 . E E . 420 MET O 1 1 4 64843 5 2 420 MET SD S 24.822 -22.793 -12.696 1.00 . E E . 420 MET SD 1 1 4 64844 5 2 421 VAL C C 24.215 -20.591 -19.572 1.00 . E E . 421 VAL C 1 1 4 64845 5 2 421 VAL CA C 24.199 -21.604 -18.423 1.00 . E E . 421 VAL CA 1 1 4 64846 5 2 421 VAL CB C 22.717 -21.963 -18.030 1.00 . E E . 421 VAL CB 1 1 4 64847 5 2 421 VAL CG1 C 22.700 -23.104 -16.994 1.00 . E E . 421 VAL CG1 1 1 4 64848 5 2 421 VAL CG2 C 21.929 -20.729 -17.518 1.00 . E E . 421 VAL CG2 1 1 4 64849 5 2 421 VAL H H 24.507 -20.497 -16.642 1.00 . E E . 421 VAL H 1 1 4 64850 5 2 421 VAL HA H 24.682 -22.519 -18.773 1.00 . E E . 421 VAL HA 1 1 4 64851 5 2 421 VAL HB H 22.213 -22.332 -18.927 1.00 . E E . 421 VAL HB 1 1 4 64852 5 2 421 VAL HG11 H 21.679 -23.363 -16.748 1.00 . E E . 421 VAL HG11 1 1 4 64853 5 2 421 VAL HG12 H 23.217 -22.792 -16.093 1.00 . E E . 421 VAL HG12 1 1 4 64854 5 2 421 VAL HG13 H 23.198 -23.976 -17.404 1.00 . E E . 421 VAL HG13 1 1 4 64855 5 2 421 VAL HG21 H 21.905 -19.969 -18.289 1.00 . E E . 421 VAL HG21 1 1 4 64856 5 2 421 VAL HG22 H 22.411 -20.324 -16.637 1.00 . E E . 421 VAL HG22 1 1 4 64857 5 2 421 VAL HG23 H 20.914 -21.016 -17.270 1.00 . E E . 421 VAL HG23 1 1 4 64858 5 2 421 VAL N N 24.963 -21.094 -17.271 1.00 . E E . 421 VAL N 1 1 4 64859 5 2 421 VAL O O 24.401 -19.384 -19.353 1.00 . E E . 421 VAL O 1 1 4 64860 5 2 422 MET C C 22.526 -19.866 -22.291 1.00 . E E . 422 MET C 1 1 4 64861 5 2 422 MET CA C 23.978 -20.299 -22.016 1.00 . E E . 422 MET CA 1 1 4 64862 5 2 422 MET CB C 24.537 -21.113 -23.218 1.00 . E E . 422 MET CB 1 1 4 64863 5 2 422 MET CE C 24.698 -20.332 -27.337 1.00 . E E . 422 MET CE 1 1 4 64864 5 2 422 MET CG C 24.394 -20.417 -24.578 1.00 . E E . 422 MET CG 1 1 4 64865 5 2 422 MET H H 23.937 -22.076 -20.872 1.00 . E E . 422 MET H 1 1 4 64866 5 2 422 MET HA H 24.591 -19.410 -21.877 1.00 . E E . 422 MET HA 1 1 4 64867 5 2 422 MET HB2 H 25.589 -21.309 -23.049 1.00 . E E . 422 MET HB2 1 1 4 64868 5 2 422 MET HB3 H 24.016 -22.064 -23.270 1.00 . E E . 422 MET HB3 1 1 4 64869 5 2 422 MET HE1 H 25.214 -19.394 -27.183 1.00 . E E . 422 MET HE1 1 1 4 64870 5 2 422 MET HE2 H 23.637 -20.150 -27.429 1.00 . E E . 422 MET HE2 1 1 4 64871 5 2 422 MET HE3 H 25.063 -20.795 -28.242 1.00 . E E . 422 MET HE3 1 1 4 64872 5 2 422 MET HG2 H 23.347 -20.204 -24.757 1.00 . E E . 422 MET HG2 1 1 4 64873 5 2 422 MET HG3 H 24.948 -19.486 -24.557 1.00 . E E . 422 MET HG3 1 1 4 64874 5 2 422 MET N N 24.037 -21.106 -20.792 1.00 . E E . 422 MET N 1 1 4 64875 5 2 422 MET O O 22.192 -18.681 -22.204 1.00 . E E . 422 MET O 1 1 4 64876 5 2 422 MET SD S 25.007 -21.422 -25.946 1.00 . E E . 422 MET SD 1 1 4 64877 5 2 423 SER C C 19.283 -21.196 -22.066 1.00 . E E . 423 SER C 1 1 4 64878 5 2 423 SER CA C 20.295 -20.616 -23.062 1.00 . E E . 423 SER CA 1 1 4 64879 5 2 423 SER CB C 20.107 -21.234 -24.468 1.00 . E E . 423 SER CB 1 1 4 64880 5 2 423 SER H H 21.964 -21.785 -22.489 1.00 . E E . 423 SER H 1 1 4 64881 5 2 423 SER HA H 20.133 -19.541 -23.137 1.00 . E E . 423 SER HA 1 1 4 64882 5 2 423 SER HB2 H 20.250 -22.305 -24.416 1.00 . E E . 423 SER HB2 1 1 4 64883 5 2 423 SER HB3 H 19.107 -21.022 -24.828 1.00 . E E . 423 SER HB3 1 1 4 64884 5 2 423 SER HG H 21.188 -19.769 -25.211 1.00 . E E . 423 SER HG 1 1 4 64885 5 2 423 SER N N 21.665 -20.854 -22.595 1.00 . E E . 423 SER N 1 1 4 64886 5 2 423 SER O O 19.007 -22.403 -22.073 1.00 . E E . 423 SER O 1 1 4 64887 5 2 423 SER OG O 21.046 -20.704 -25.400 1.00 . E E . 423 SER OG 1 1 4 64888 5 2 424 TYR C C 16.348 -20.276 -20.997 1.00 . E E . 424 TYR C 1 1 4 64889 5 2 424 TYR CA C 17.662 -20.655 -20.280 1.00 . E E . 424 TYR CA 1 1 4 64890 5 2 424 TYR CB C 17.807 -19.899 -18.928 1.00 . E E . 424 TYR CB 1 1 4 64891 5 2 424 TYR CD1 C 16.693 -21.488 -17.274 1.00 . E E . 424 TYR CD1 1 1 4 64892 5 2 424 TYR CD2 C 15.705 -19.326 -17.570 1.00 . E E . 424 TYR CD2 1 1 4 64893 5 2 424 TYR CE1 C 15.707 -21.814 -16.364 1.00 . E E . 424 TYR CE1 1 1 4 64894 5 2 424 TYR CE2 C 14.720 -19.651 -16.653 1.00 . E E . 424 TYR CE2 1 1 4 64895 5 2 424 TYR CG C 16.716 -20.238 -17.902 1.00 . E E . 424 TYR CG 1 1 4 64896 5 2 424 TYR CZ C 14.727 -20.896 -16.058 1.00 . E E . 424 TYR CZ 1 1 4 64897 5 2 424 TYR H H 19.201 -19.453 -21.098 1.00 . E E . 424 TYR H 1 1 4 64898 5 2 424 TYR HA H 17.666 -21.731 -20.091 1.00 . E E . 424 TYR HA 1 1 4 64899 5 2 424 TYR HB2 H 18.764 -20.151 -18.486 1.00 . E E . 424 TYR HB2 1 1 4 64900 5 2 424 TYR HB3 H 17.782 -18.831 -19.113 1.00 . E E . 424 TYR HB3 1 1 4 64901 5 2 424 TYR HD1 H 17.460 -22.211 -17.511 1.00 . E E . 424 TYR HD1 1 1 4 64902 5 2 424 TYR HD2 H 15.699 -18.350 -18.038 1.00 . E E . 424 TYR HD2 1 1 4 64903 5 2 424 TYR HE1 H 15.708 -22.789 -15.892 1.00 . E E . 424 TYR HE1 1 1 4 64904 5 2 424 TYR HE2 H 13.944 -18.932 -16.409 1.00 . E E . 424 TYR HE2 1 1 4 64905 5 2 424 TYR HH H 12.885 -20.947 -15.508 1.00 . E E . 424 TYR HH 1 1 4 64906 5 2 424 TYR N N 18.791 -20.335 -21.165 1.00 . E E . 424 TYR N 1 1 4 64907 5 2 424 TYR O O 15.335 -20.981 -20.887 1.00 . E E . 424 TYR O 1 1 4 64908 5 2 424 TYR OH O 13.739 -21.230 -15.159 1.00 . E E . 424 TYR OH 1 1 4 64909 5 2 425 GLY C C 15.567 -18.775 -24.039 1.00 . E E . 425 GLY C 1 1 4 64910 5 2 425 GLY CA C 15.281 -18.661 -22.544 1.00 . E E . 425 GLY CA 1 1 4 64911 5 2 425 GLY H H 17.230 -18.640 -21.732 1.00 . E E . 425 GLY H 1 1 4 64912 5 2 425 GLY HA2 H 14.379 -19.221 -22.315 1.00 . E E . 425 GLY HA2 1 1 4 64913 5 2 425 GLY HA3 H 15.114 -17.622 -22.296 1.00 . E E . 425 GLY HA3 1 1 4 64914 5 2 425 GLY N N 16.400 -19.149 -21.733 1.00 . E E . 425 GLY N 1 1 4 64915 5 2 425 GLY O O 16.312 -19.670 -24.468 1.00 . E E . 425 GLY O 1 1 4 64916 5 2 426 ASN C C 14.930 -16.443 -26.845 1.00 . E E . 426 ASN C 1 1 4 64917 5 2 426 ASN CA C 15.088 -17.872 -26.297 1.00 . E E . 426 ASN CA 1 1 4 64918 5 2 426 ASN CB C 13.976 -18.796 -26.886 1.00 . E E . 426 ASN CB 1 1 4 64919 5 2 426 ASN CG C 14.042 -18.966 -28.415 1.00 . E E . 426 ASN CG 1 1 4 64920 5 2 426 ASN H H 14.489 -17.125 -24.405 1.00 . E E . 426 ASN H 1 1 4 64921 5 2 426 ASN HA H 16.069 -18.254 -26.578 1.00 . E E . 426 ASN HA 1 1 4 64922 5 2 426 ASN HB2 H 14.072 -19.781 -26.446 1.00 . E E . 426 ASN HB2 1 1 4 64923 5 2 426 ASN HB3 H 13.002 -18.394 -26.622 1.00 . E E . 426 ASN HB3 1 1 4 64924 5 2 426 ASN HD21 H 12.060 -19.061 -28.548 1.00 . E E . 426 ASN HD21 1 1 4 64925 5 2 426 ASN HD22 H 12.924 -19.193 -30.038 1.00 . E E . 426 ASN HD22 1 1 4 64926 5 2 426 ASN N N 14.992 -17.854 -24.825 1.00 . E E . 426 ASN N 1 1 4 64927 5 2 426 ASN ND2 N 12.893 -19.086 -29.063 1.00 . E E . 426 ASN ND2 1 1 4 64928 5 2 426 ASN O O 14.353 -15.578 -26.180 1.00 . E E . 426 ASN O 1 1 4 64929 5 2 426 ASN OD1 O 15.122 -18.976 -29.012 1.00 . E E . 426 ASN OD1 1 1 4 64930 5 2 427 SER C C 13.754 -15.222 -29.463 1.00 . E E . 427 SER C 1 1 4 64931 5 2 427 SER CA C 15.144 -15.008 -28.826 1.00 . E E . 427 SER CA 1 1 4 64932 5 2 427 SER CB C 16.239 -14.721 -29.888 1.00 . E E . 427 SER CB 1 1 4 64933 5 2 427 SER H H 16.092 -16.852 -28.431 1.00 . E E . 427 SER H 1 1 4 64934 5 2 427 SER HA H 15.092 -14.161 -28.143 1.00 . E E . 427 SER HA 1 1 4 64935 5 2 427 SER HB2 H 15.938 -13.885 -30.507 1.00 . E E . 427 SER HB2 1 1 4 64936 5 2 427 SER HB3 H 17.167 -14.470 -29.387 1.00 . E E . 427 SER HB3 1 1 4 64937 5 2 427 SER HG H 15.899 -15.793 -31.502 1.00 . E E . 427 SER HG 1 1 4 64938 5 2 427 SER N N 15.470 -16.200 -28.050 1.00 . E E . 427 SER N 1 1 4 64939 5 2 427 SER O O 13.611 -15.955 -30.452 1.00 . E E . 427 SER O 1 1 4 64940 5 2 427 SER OG O 16.473 -15.843 -30.727 1.00 . E E . 427 SER OG 1 1 4 64941 5 2 428 GLU C C 10.632 -13.489 -29.570 1.00 . E E . 428 GLU C 1 1 4 64942 5 2 428 GLU CA C 11.316 -14.833 -29.200 1.00 . E E . 428 GLU CA 1 1 4 64943 5 2 428 GLU CB C 10.616 -15.624 -28.036 1.00 . E E . 428 GLU CB 1 1 4 64944 5 2 428 GLU CD C 10.691 -13.715 -26.285 1.00 . E E . 428 GLU CD 1 1 4 64945 5 2 428 GLU CG C 10.993 -15.190 -26.594 1.00 . E E . 428 GLU CG 1 1 4 64946 5 2 428 GLU H H 12.938 -14.004 -28.100 1.00 . E E . 428 GLU H 1 1 4 64947 5 2 428 GLU HA H 11.285 -15.452 -30.098 1.00 . E E . 428 GLU HA 1 1 4 64948 5 2 428 GLU HB2 H 9.542 -15.521 -28.147 1.00 . E E . 428 GLU HB2 1 1 4 64949 5 2 428 GLU HB3 H 10.864 -16.675 -28.144 1.00 . E E . 428 GLU HB3 1 1 4 64950 5 2 428 GLU HG2 H 10.444 -15.813 -25.890 1.00 . E E . 428 GLU HG2 1 1 4 64951 5 2 428 GLU HG3 H 12.054 -15.371 -26.450 1.00 . E E . 428 GLU HG3 1 1 4 64952 5 2 428 GLU N N 12.731 -14.618 -28.844 1.00 . E E . 428 GLU N 1 1 4 64953 5 2 428 GLU O O 11.249 -12.664 -30.252 1.00 . E E . 428 GLU O 1 1 4 64954 5 2 428 GLU OE1 O 11.609 -12.867 -26.386 1.00 . E E . 428 GLU OE1 1 1 4 64955 5 2 428 GLU OE2 O 9.514 -13.393 -26.006 1.00 . E E . 428 GLU OE2 1 1 4 64956 5 2 429 GLU C C 8.970 -10.821 -29.032 1.00 . E E . 429 GLU C 1 1 4 64957 5 2 429 GLU CA C 8.511 -12.183 -29.595 1.00 . E E . 429 GLU CA 1 1 4 64958 5 2 429 GLU CB C 7.030 -12.465 -29.231 1.00 . E E . 429 GLU CB 1 1 4 64959 5 2 429 GLU CD C 5.876 -11.932 -31.490 1.00 . E E . 429 GLU CD 1 1 4 64960 5 2 429 GLU CG C 6.006 -11.584 -29.986 1.00 . E E . 429 GLU CG 1 1 4 64961 5 2 429 GLU H H 9.007 -13.886 -28.443 1.00 . E E . 429 GLU H 1 1 4 64962 5 2 429 GLU HA H 8.595 -12.145 -30.676 1.00 . E E . 429 GLU HA 1 1 4 64963 5 2 429 GLU HB2 H 6.806 -13.503 -29.454 1.00 . E E . 429 GLU HB2 1 1 4 64964 5 2 429 GLU HB3 H 6.892 -12.309 -28.165 1.00 . E E . 429 GLU HB3 1 1 4 64965 5 2 429 GLU HG2 H 5.036 -11.696 -29.513 1.00 . E E . 429 GLU HG2 1 1 4 64966 5 2 429 GLU HG3 H 6.310 -10.543 -29.897 1.00 . E E . 429 GLU HG3 1 1 4 64967 5 2 429 GLU N N 9.367 -13.288 -29.130 1.00 . E E . 429 GLU N 1 1 4 64968 5 2 429 GLU O O 8.935 -9.804 -29.740 1.00 . E E . 429 GLU O 1 1 4 64969 5 2 429 GLU OE1 O 6.761 -11.560 -32.293 1.00 . E E . 429 GLU OE1 1 1 4 64970 5 2 429 GLU OE2 O 4.887 -12.587 -31.876 1.00 . E E . 429 GLU OE2 1 1 4 64971 5 2 430 ASP C C 11.282 -9.199 -27.713 1.00 . E E . 430 ASP C 1 1 4 64972 5 2 430 ASP CA C 9.931 -9.600 -27.097 1.00 . E E . 430 ASP CA 1 1 4 64973 5 2 430 ASP CB C 10.089 -9.837 -25.575 1.00 . E E . 430 ASP CB 1 1 4 64974 5 2 430 ASP CG C 10.575 -8.580 -24.837 1.00 . E E . 430 ASP CG 1 1 4 64975 5 2 430 ASP H H 9.393 -11.648 -27.245 1.00 . E E . 430 ASP H 1 1 4 64976 5 2 430 ASP HA H 9.216 -8.796 -27.258 1.00 . E E . 430 ASP HA 1 1 4 64977 5 2 430 ASP HB2 H 9.128 -10.132 -25.163 1.00 . E E . 430 ASP HB2 1 1 4 64978 5 2 430 ASP HB3 H 10.797 -10.645 -25.407 1.00 . E E . 430 ASP HB3 1 1 4 64979 5 2 430 ASP N N 9.411 -10.814 -27.761 1.00 . E E . 430 ASP N 1 1 4 64980 5 2 430 ASP O O 11.571 -8.011 -27.906 1.00 . E E . 430 ASP O 1 1 4 64981 5 2 430 ASP OD1 O 9.763 -7.649 -24.674 1.00 . E E . 430 ASP OD1 1 1 4 64982 5 2 430 ASP OD2 O 11.767 -8.505 -24.448 1.00 . E E . 430 ASP OD2 1 1 4 64983 5 2 431 SER C C 13.150 -9.492 -30.174 1.00 . E E . 431 SER C 1 1 4 64984 5 2 431 SER CA C 13.373 -10.049 -28.743 1.00 . E E . 431 SER CA 1 1 4 64985 5 2 431 SER CB C 14.099 -11.402 -28.807 1.00 . E E . 431 SER CB 1 1 4 64986 5 2 431 SER H H 11.813 -11.126 -27.776 1.00 . E E . 431 SER H 1 1 4 64987 5 2 431 SER HA H 13.976 -9.346 -28.177 1.00 . E E . 431 SER HA 1 1 4 64988 5 2 431 SER HB2 H 13.524 -12.096 -29.413 1.00 . E E . 431 SER HB2 1 1 4 64989 5 2 431 SER HB3 H 15.076 -11.266 -29.250 1.00 . E E . 431 SER HB3 1 1 4 64990 5 2 431 SER HG H 13.434 -11.883 -27.017 1.00 . E E . 431 SER HG 1 1 4 64991 5 2 431 SER N N 12.090 -10.220 -28.034 1.00 . E E . 431 SER N 1 1 4 64992 5 2 431 SER O O 14.018 -8.816 -30.735 1.00 . E E . 431 SER O 1 1 4 64993 5 2 431 SER OG O 14.259 -11.969 -27.513 1.00 . E E . 431 SER OG 1 1 4 64994 5 2 432 GLN C C 10.823 -7.943 -31.955 1.00 . E E . 432 GLN C 1 1 4 64995 5 2 432 GLN CA C 11.525 -9.335 -32.071 1.00 . E E . 432 GLN CA 1 1 4 64996 5 2 432 GLN CB C 10.595 -10.431 -32.686 1.00 . E E . 432 GLN CB 1 1 4 64997 5 2 432 GLN CD C 11.312 -9.920 -35.110 1.00 . E E . 432 GLN CD 1 1 4 64998 5 2 432 GLN CG C 10.156 -10.224 -34.152 1.00 . E E . 432 GLN CG 1 1 4 64999 5 2 432 GLN H H 11.360 -10.381 -30.235 1.00 . E E . 432 GLN H 1 1 4 65000 5 2 432 GLN HA H 12.405 -9.223 -32.701 1.00 . E E . 432 GLN HA 1 1 4 65001 5 2 432 GLN HB2 H 11.111 -11.384 -32.635 1.00 . E E . 432 GLN HB2 1 1 4 65002 5 2 432 GLN HB3 H 9.698 -10.507 -32.074 1.00 . E E . 432 GLN HB3 1 1 4 65003 5 2 432 GLN HE21 H 11.007 -7.964 -34.921 1.00 . E E . 432 GLN HE21 1 1 4 65004 5 2 432 GLN HE22 H 12.292 -8.424 -35.976 1.00 . E E . 432 GLN HE22 1 1 4 65005 5 2 432 GLN HG2 H 9.651 -11.118 -34.500 1.00 . E E . 432 GLN HG2 1 1 4 65006 5 2 432 GLN HG3 H 9.452 -9.396 -34.187 1.00 . E E . 432 GLN HG3 1 1 4 65007 5 2 432 GLN N N 11.969 -9.806 -30.740 1.00 . E E . 432 GLN N 1 1 4 65008 5 2 432 GLN NE2 N 11.565 -8.642 -35.358 1.00 . E E . 432 GLN NE2 1 1 4 65009 5 2 432 GLN O O 10.350 -7.391 -32.960 1.00 . E E . 432 GLN O 1 1 4 65010 5 2 432 GLN OE1 O 11.955 -10.823 -35.640 1.00 . E E . 432 GLN OE1 1 1 4 65011 5 2 433 GLU C C 8.697 -6.103 -30.203 1.00 . E E . 433 GLU C 1 1 4 65012 5 2 433 GLU CA C 10.230 -6.089 -30.325 1.00 . E E . 433 GLU CA 1 1 4 65013 5 2 433 GLU CB C 10.711 -4.944 -31.272 1.00 . E E . 433 GLU CB 1 1 4 65014 5 2 433 GLU CD C 10.683 -2.418 -31.819 1.00 . E E . 433 GLU CD 1 1 4 65015 5 2 433 GLU CG C 10.253 -3.529 -30.845 1.00 . E E . 433 GLU CG 1 1 4 65016 5 2 433 GLU H H 11.075 -7.993 -29.973 1.00 . E E . 433 GLU H 1 1 4 65017 5 2 433 GLU HA H 10.631 -5.895 -29.336 1.00 . E E . 433 GLU HA 1 1 4 65018 5 2 433 GLU HB2 H 11.795 -4.958 -31.304 1.00 . E E . 433 GLU HB2 1 1 4 65019 5 2 433 GLU HB3 H 10.337 -5.138 -32.272 1.00 . E E . 433 GLU HB3 1 1 4 65020 5 2 433 GLU HG2 H 9.168 -3.536 -30.771 1.00 . E E . 433 GLU HG2 1 1 4 65021 5 2 433 GLU HG3 H 10.665 -3.312 -29.866 1.00 . E E . 433 GLU HG3 1 1 4 65022 5 2 433 GLU N N 10.757 -7.425 -30.701 1.00 . E E . 433 GLU N 1 1 4 65023 5 2 433 GLU O O 8.152 -5.742 -29.147 1.00 . E E . 433 GLU O 1 1 4 65024 5 2 433 GLU OE1 O 11.890 -2.321 -32.123 1.00 . E E . 433 GLU OE1 1 1 4 65025 5 2 433 GLU OE2 O 9.828 -1.619 -32.258 1.00 . E E . 433 GLU OE2 1 1 4 65026 5 2 434 HIS C C 5.808 -5.270 -31.282 1.00 . E E . 434 HIS C 1 1 4 65027 5 2 434 HIS CA C 6.544 -6.638 -31.382 1.00 . E E . 434 HIS CA 1 1 4 65028 5 2 434 HIS CB C 6.074 -7.669 -30.300 1.00 . E E . 434 HIS CB 1 1 4 65029 5 2 434 HIS CD2 C 3.850 -8.563 -31.310 1.00 . E E . 434 HIS CD2 1 1 4 65030 5 2 434 HIS CE1 C 2.565 -8.273 -29.566 1.00 . E E . 434 HIS CE1 1 1 4 65031 5 2 434 HIS CG C 4.614 -8.033 -30.329 1.00 . E E . 434 HIS CG 1 1 4 65032 5 2 434 HIS H H 8.535 -6.640 -32.135 1.00 . E E . 434 HIS H 1 1 4 65033 5 2 434 HIS HA H 6.328 -7.047 -32.361 1.00 . E E . 434 HIS HA 1 1 4 65034 5 2 434 HIS HB2 H 6.630 -8.586 -30.428 1.00 . E E . 434 HIS HB2 1 1 4 65035 5 2 434 HIS HB3 H 6.294 -7.269 -29.316 1.00 . E E . 434 HIS HB3 1 1 4 65036 5 2 434 HIS HD1 H 4.032 -7.505 -28.371 1.00 . E E . 434 HIS HD1 1 1 4 65037 5 2 434 HIS HD2 H 4.169 -8.824 -32.307 1.00 . E E . 434 HIS HD2 1 1 4 65038 5 2 434 HIS HE1 H 1.699 -8.261 -28.914 1.00 . E E . 434 HIS HE1 1 1 4 65039 5 2 434 HIS HE2 H 1.796 -8.975 -31.326 1.00 . E E . 434 HIS HE2 1 1 4 65040 5 2 434 HIS N N 8.018 -6.476 -31.315 1.00 . E E . 434 HIS N 1 1 4 65041 5 2 434 HIS ND1 N 3.773 -7.860 -29.248 1.00 . E E . 434 HIS ND1 1 1 4 65042 5 2 434 HIS NE2 N 2.582 -8.694 -30.812 1.00 . E E . 434 HIS NE2 1 1 4 65043 5 2 434 HIS O O 4.581 -5.211 -31.144 1.00 . E E . 434 HIS O 1 1 4 65044 5 2 435 THR C C 6.537 -1.855 -32.351 1.00 . E E . 435 THR C 1 1 4 65045 5 2 435 THR CA C 6.082 -2.796 -31.199 1.00 . E E . 435 THR CA 1 1 4 65046 5 2 435 THR CB C 6.632 -2.300 -29.806 1.00 . E E . 435 THR CB 1 1 4 65047 5 2 435 THR CG2 C 5.897 -1.056 -29.266 1.00 . E E . 435 THR CG2 1 1 4 65048 5 2 435 THR H H 7.491 -4.291 -31.733 1.00 . E E . 435 THR H 1 1 4 65049 5 2 435 THR HA H 4.995 -2.805 -31.162 1.00 . E E . 435 THR HA 1 1 4 65050 5 2 435 THR HB H 7.689 -2.065 -29.909 1.00 . E E . 435 THR HB 1 1 4 65051 5 2 435 THR HG1 H 7.375 -3.719 -28.633 1.00 . E E . 435 THR HG1 1 1 4 65052 5 2 435 THR HG21 H 4.842 -1.278 -29.140 1.00 . E E . 435 THR HG21 1 1 4 65053 5 2 435 THR HG22 H 6.005 -0.236 -29.965 1.00 . E E . 435 THR HG22 1 1 4 65054 5 2 435 THR HG23 H 6.319 -0.771 -28.313 1.00 . E E . 435 THR HG23 1 1 4 65055 5 2 435 THR N N 6.566 -4.174 -31.441 1.00 . E E . 435 THR N 1 1 4 65056 5 2 435 THR O O 7.200 -2.300 -33.299 1.00 . E E . 435 THR O 1 1 4 65057 5 2 435 THR OG1 O 6.499 -3.363 -28.841 1.00 . E E . 435 THR OG1 1 1 4 65058 5 2 436 GLY C C 7.391 1.537 -32.389 1.00 . E E . 436 GLY C 1 1 4 65059 5 2 436 GLY CA C 6.619 0.481 -33.168 1.00 . E E . 436 GLY CA 1 1 4 65060 5 2 436 GLY H H 5.432 -0.340 -31.631 1.00 . E E . 436 GLY H 1 1 4 65061 5 2 436 GLY HA2 H 7.264 0.055 -33.934 1.00 . E E . 436 GLY HA2 1 1 4 65062 5 2 436 GLY HA3 H 5.777 0.950 -33.655 1.00 . E E . 436 GLY HA3 1 1 4 65063 5 2 436 GLY N N 6.118 -0.573 -32.287 1.00 . E E . 436 GLY N 1 1 4 65064 5 2 436 GLY O O 6.811 2.532 -31.946 1.00 . E E . 436 GLY O 1 1 4 65065 5 2 437 SER C C 9.995 3.412 -32.437 1.00 . E E . 437 SER C 1 1 4 65066 5 2 437 SER CA C 9.606 2.245 -31.505 1.00 . E E . 437 SER CA 1 1 4 65067 5 2 437 SER CB C 10.871 1.503 -31.020 1.00 . E E . 437 SER CB 1 1 4 65068 5 2 437 SER H H 9.077 0.441 -32.504 1.00 . E E . 437 SER H 1 1 4 65069 5 2 437 SER HA H 9.080 2.647 -30.640 1.00 . E E . 437 SER HA 1 1 4 65070 5 2 437 SER HB2 H 11.542 2.201 -30.541 1.00 . E E . 437 SER HB2 1 1 4 65071 5 2 437 SER HB3 H 10.590 0.737 -30.309 1.00 . E E . 437 SER HB3 1 1 4 65072 5 2 437 SER HG H 11.207 -0.007 -32.238 1.00 . E E . 437 SER HG 1 1 4 65073 5 2 437 SER N N 8.702 1.293 -32.188 1.00 . E E . 437 SER N 1 1 4 65074 5 2 437 SER O O 10.359 4.501 -31.967 1.00 . E E . 437 SER O 1 1 4 65075 5 2 437 SER OG O 11.556 0.883 -32.104 1.00 . E E . 437 SER OG 1 1 4 65076 5 2 438 GLN C C 9.124 5.204 -34.865 1.00 . E E . 438 GLN C 1 1 4 65077 5 2 438 GLN CA C 10.244 4.143 -34.801 1.00 . E E . 438 GLN CA 1 1 4 65078 5 2 438 GLN CB C 10.421 3.453 -36.181 1.00 . E E . 438 GLN CB 1 1 4 65079 5 2 438 GLN CD C 10.833 3.784 -38.702 1.00 . E E . 438 GLN CD 1 1 4 65080 5 2 438 GLN CG C 10.944 4.387 -37.302 1.00 . E E . 438 GLN CG 1 1 4 65081 5 2 438 GLN H H 9.653 2.257 -34.040 1.00 . E E . 438 GLN H 1 1 4 65082 5 2 438 GLN HA H 11.180 4.627 -34.528 1.00 . E E . 438 GLN HA 1 1 4 65083 5 2 438 GLN HB2 H 11.119 2.630 -36.070 1.00 . E E . 438 GLN HB2 1 1 4 65084 5 2 438 GLN HB3 H 9.462 3.047 -36.490 1.00 . E E . 438 GLN HB3 1 1 4 65085 5 2 438 GLN HE21 H 10.759 5.599 -39.537 1.00 . E E . 438 GLN HE21 1 1 4 65086 5 2 438 GLN HE22 H 10.668 4.258 -40.626 1.00 . E E . 438 GLN HE22 1 1 4 65087 5 2 438 GLN HG2 H 10.377 5.308 -37.278 1.00 . E E . 438 GLN HG2 1 1 4 65088 5 2 438 GLN HG3 H 11.987 4.612 -37.105 1.00 . E E . 438 GLN HG3 1 1 4 65089 5 2 438 GLN N N 9.930 3.150 -33.761 1.00 . E E . 438 GLN N 1 1 4 65090 5 2 438 GLN NE2 N 10.747 4.631 -39.726 1.00 . E E . 438 GLN NE2 1 1 4 65091 5 2 438 GLN O O 8.131 5.031 -35.589 1.00 . E E . 438 GLN O 1 1 4 65092 5 2 438 GLN OE1 O 10.848 2.562 -38.869 1.00 . E E . 438 GLN OE1 1 1 4 65093 5 2 439 LEU C C 7.016 6.975 -33.274 1.00 . E E . 439 LEU C 1 1 4 65094 5 2 439 LEU CA C 8.353 7.400 -33.924 1.00 . E E . 439 LEU CA 1 1 4 65095 5 2 439 LEU CB C 8.110 8.116 -35.292 1.00 . E E . 439 LEU CB 1 1 4 65096 5 2 439 LEU CD1 C 9.017 9.342 -37.356 1.00 . E E . 439 LEU CD1 1 1 4 65097 5 2 439 LEU CD2 C 10.121 9.705 -35.087 1.00 . E E . 439 LEU CD2 1 1 4 65098 5 2 439 LEU CG C 9.378 8.701 -36.000 1.00 . E E . 439 LEU CG 1 1 4 65099 5 2 439 LEU H H 10.084 6.262 -33.464 1.00 . E E . 439 LEU H 1 1 4 65100 5 2 439 LEU HA H 8.830 8.108 -33.255 1.00 . E E . 439 LEU HA 1 1 4 65101 5 2 439 LEU HB2 H 7.644 7.400 -35.967 1.00 . E E . 439 LEU HB2 1 1 4 65102 5 2 439 LEU HB3 H 7.408 8.930 -35.133 1.00 . E E . 439 LEU HB3 1 1 4 65103 5 2 439 LEU HD11 H 9.916 9.707 -37.835 1.00 . E E . 439 LEU HD11 1 1 4 65104 5 2 439 LEU HD12 H 8.331 10.165 -37.208 1.00 . E E . 439 LEU HD12 1 1 4 65105 5 2 439 LEU HD13 H 8.554 8.600 -37.994 1.00 . E E . 439 LEU HD13 1 1 4 65106 5 2 439 LEU HD21 H 9.473 10.537 -34.846 1.00 . E E . 439 LEU HD21 1 1 4 65107 5 2 439 LEU HD22 H 11.006 10.070 -35.590 1.00 . E E . 439 LEU HD22 1 1 4 65108 5 2 439 LEU HD23 H 10.419 9.209 -34.171 1.00 . E E . 439 LEU HD23 1 1 4 65109 5 2 439 LEU HG H 10.064 7.886 -36.208 1.00 . E E . 439 LEU HG 1 1 4 65110 5 2 439 LEU N N 9.293 6.264 -34.044 1.00 . E E . 439 LEU N 1 1 4 65111 5 2 439 LEU O O 6.645 5.793 -33.254 1.00 . E E . 439 LEU O 1 1 4 65112 5 2 440 ARG C C 3.908 8.291 -33.023 1.00 . E E . 440 ARG C 1 1 4 65113 5 2 440 ARG CA C 4.996 7.750 -32.087 1.00 . E E . 440 ARG CA 1 1 4 65114 5 2 440 ARG CB C 4.968 8.446 -30.700 1.00 . E E . 440 ARG CB 1 1 4 65115 5 2 440 ARG CD C 6.066 8.699 -28.379 1.00 . E E . 440 ARG CD 1 1 4 65116 5 2 440 ARG CG C 6.069 7.956 -29.730 1.00 . E E . 440 ARG CG 1 1 4 65117 5 2 440 ARG CZ C 8.343 8.920 -27.359 1.00 . E E . 440 ARG CZ 1 1 4 65118 5 2 440 ARG H H 6.664 8.868 -32.748 1.00 . E E . 440 ARG H 1 1 4 65119 5 2 440 ARG HA H 4.836 6.680 -31.948 1.00 . E E . 440 ARG HA 1 1 4 65120 5 2 440 ARG HB2 H 5.089 9.516 -30.842 1.00 . E E . 440 ARG HB2 1 1 4 65121 5 2 440 ARG HB3 H 4.001 8.268 -30.236 1.00 . E E . 440 ARG HB3 1 1 4 65122 5 2 440 ARG HD2 H 6.149 9.767 -28.562 1.00 . E E . 440 ARG HD2 1 1 4 65123 5 2 440 ARG HD3 H 5.135 8.498 -27.865 1.00 . E E . 440 ARG HD3 1 1 4 65124 5 2 440 ARG HE H 7.064 7.411 -27.035 1.00 . E E . 440 ARG HE 1 1 4 65125 5 2 440 ARG HG2 H 5.925 6.896 -29.544 1.00 . E E . 440 ARG HG2 1 1 4 65126 5 2 440 ARG HG3 H 7.036 8.098 -30.205 1.00 . E E . 440 ARG HG3 1 1 4 65127 5 2 440 ARG HH11 H 7.870 10.459 -28.582 1.00 . E E . 440 ARG HH11 1 1 4 65128 5 2 440 ARG HH12 H 9.439 10.558 -27.853 1.00 . E E . 440 ARG HH12 1 1 4 65129 5 2 440 ARG HH21 H 9.114 7.569 -26.076 1.00 . E E . 440 ARG HH21 1 1 4 65130 5 2 440 ARG HH22 H 10.137 8.918 -26.436 1.00 . E E . 440 ARG HH22 1 1 4 65131 5 2 440 ARG N N 6.302 7.961 -32.723 1.00 . E E . 440 ARG N 1 1 4 65132 5 2 440 ARG NE N 7.186 8.259 -27.522 1.00 . E E . 440 ARG NE 1 1 4 65133 5 2 440 ARG NH1 N 8.569 10.069 -27.983 1.00 . E E . 440 ARG NH1 1 1 4 65134 5 2 440 ARG NH2 N 9.272 8.432 -26.556 1.00 . E E . 440 ARG NH2 1 1 4 65135 5 2 440 ARG O O 3.627 9.497 -33.041 1.00 . E E . 440 ARG O 1 1 4 65136 5 2 441 ILE C C 0.995 8.019 -34.130 1.00 . E E . 441 ILE C 1 1 4 65137 5 2 441 ILE CA C 2.331 7.703 -34.847 1.00 . E E . 441 ILE CA 1 1 4 65138 5 2 441 ILE CB C 2.147 6.531 -35.910 1.00 . E E . 441 ILE CB 1 1 4 65139 5 2 441 ILE CD1 C 4.633 5.670 -36.120 1.00 . E E . 441 ILE CD1 1 1 4 65140 5 2 441 ILE CG1 C 3.433 6.323 -36.804 1.00 . E E . 441 ILE CG1 1 1 4 65141 5 2 441 ILE CG2 C 0.902 6.773 -36.810 1.00 . E E . 441 ILE CG2 1 1 4 65142 5 2 441 ILE H H 3.652 6.453 -33.766 1.00 . E E . 441 ILE H 1 1 4 65143 5 2 441 ILE HA H 2.665 8.591 -35.379 1.00 . E E . 441 ILE HA 1 1 4 65144 5 2 441 ILE HB H 1.963 5.615 -35.353 1.00 . E E . 441 ILE HB 1 1 4 65145 5 2 441 ILE HD11 H 4.354 4.695 -35.744 1.00 . E E . 441 ILE HD11 1 1 4 65146 5 2 441 ILE HD12 H 4.967 6.289 -35.296 1.00 . E E . 441 ILE HD12 1 1 4 65147 5 2 441 ILE HD13 H 5.440 5.560 -36.831 1.00 . E E . 441 ILE HD13 1 1 4 65148 5 2 441 ILE HG12 H 3.182 5.695 -37.649 1.00 . E E . 441 ILE HG12 1 1 4 65149 5 2 441 ILE HG13 H 3.760 7.285 -37.182 1.00 . E E . 441 ILE HG13 1 1 4 65150 5 2 441 ILE HG21 H 0.011 6.834 -36.195 1.00 . E E . 441 ILE HG21 1 1 4 65151 5 2 441 ILE HG22 H 0.791 5.956 -37.511 1.00 . E E . 441 ILE HG22 1 1 4 65152 5 2 441 ILE HG23 H 1.018 7.700 -37.358 1.00 . E E . 441 ILE HG23 1 1 4 65153 5 2 441 ILE N N 3.359 7.382 -33.846 1.00 . E E . 441 ILE N 1 1 4 65154 5 2 441 ILE O O 0.598 7.286 -33.210 1.00 . E E . 441 ILE O 1 1 4 65155 5 2 442 ALA C C -0.817 10.120 -32.547 1.00 . E E . 442 ALA C 1 1 4 65156 5 2 442 ALA CA C -0.941 9.621 -34.003 1.00 . E E . 442 ALA CA 1 1 4 65157 5 2 442 ALA CB C -2.041 8.541 -34.154 1.00 . E E . 442 ALA CB 1 1 4 65158 5 2 442 ALA H H 0.790 9.682 -35.232 1.00 . E E . 442 ALA H 1 1 4 65159 5 2 442 ALA HA H -1.231 10.466 -34.616 1.00 . E E . 442 ALA HA 1 1 4 65160 5 2 442 ALA HB1 H -2.995 8.946 -33.842 1.00 . E E . 442 ALA HB1 1 1 4 65161 5 2 442 ALA HB2 H -1.799 7.681 -33.543 1.00 . E E . 442 ALA HB2 1 1 4 65162 5 2 442 ALA HB3 H -2.105 8.231 -35.190 1.00 . E E . 442 ALA HB3 1 1 4 65163 5 2 442 ALA N N 0.357 9.142 -34.537 1.00 . E E . 442 ALA N 1 1 4 65164 5 2 442 ALA O O -1.792 10.107 -31.792 1.00 . E E . 442 ALA O 1 1 4 65165 5 2 443 ALA C C 0.789 12.620 -30.765 1.00 . E E . 443 ALA C 1 1 4 65166 5 2 443 ALA CA C 0.681 11.088 -30.817 1.00 . E E . 443 ALA CA 1 1 4 65167 5 2 443 ALA CB C 1.966 10.433 -30.293 1.00 . E E . 443 ALA CB 1 1 4 65168 5 2 443 ALA H H 1.089 10.652 -32.864 1.00 . E E . 443 ALA H 1 1 4 65169 5 2 443 ALA HA H -0.133 10.787 -30.156 1.00 . E E . 443 ALA HA 1 1 4 65170 5 2 443 ALA HB1 H 2.147 10.745 -29.272 1.00 . E E . 443 ALA HB1 1 1 4 65171 5 2 443 ALA HB2 H 2.809 10.723 -30.910 1.00 . E E . 443 ALA HB2 1 1 4 65172 5 2 443 ALA HB3 H 1.860 9.355 -30.323 1.00 . E E . 443 ALA HB3 1 1 4 65173 5 2 443 ALA N N 0.381 10.604 -32.183 1.00 . E E . 443 ALA N 1 1 4 65174 5 2 443 ALA O O 0.787 13.294 -31.807 1.00 . E E . 443 ALA O 1 1 4 65175 5 2 444 TYR C C -0.219 15.397 -29.587 1.00 . E E . 444 TYR C 1 1 4 65176 5 2 444 TYR CA C 1.039 14.584 -29.193 1.00 . E E . 444 TYR CA 1 1 4 65177 5 2 444 TYR CB C 2.330 15.183 -29.842 1.00 . E E . 444 TYR CB 1 1 4 65178 5 2 444 TYR CD1 C 4.192 14.258 -28.326 1.00 . E E . 444 TYR CD1 1 1 4 65179 5 2 444 TYR CD2 C 4.249 13.689 -30.651 1.00 . E E . 444 TYR CD2 1 1 4 65180 5 2 444 TYR CE1 C 5.348 13.519 -28.122 1.00 . E E . 444 TYR CE1 1 1 4 65181 5 2 444 TYR CE2 C 5.396 12.953 -30.447 1.00 . E E . 444 TYR CE2 1 1 4 65182 5 2 444 TYR CG C 3.615 14.360 -29.599 1.00 . E E . 444 TYR CG 1 1 4 65183 5 2 444 TYR CZ C 5.941 12.870 -29.188 1.00 . E E . 444 TYR CZ 1 1 4 65184 5 2 444 TYR H H 0.806 12.517 -28.760 1.00 . E E . 444 TYR H 1 1 4 65185 5 2 444 TYR HA H 1.139 14.644 -28.115 1.00 . E E . 444 TYR HA 1 1 4 65186 5 2 444 TYR HB2 H 2.180 15.265 -30.914 1.00 . E E . 444 TYR HB2 1 1 4 65187 5 2 444 TYR HB3 H 2.497 16.178 -29.444 1.00 . E E . 444 TYR HB3 1 1 4 65188 5 2 444 TYR HD1 H 3.725 14.763 -27.492 1.00 . E E . 444 TYR HD1 1 1 4 65189 5 2 444 TYR HD2 H 3.825 13.749 -31.646 1.00 . E E . 444 TYR HD2 1 1 4 65190 5 2 444 TYR HE1 H 5.778 13.449 -27.131 1.00 . E E . 444 TYR HE1 1 1 4 65191 5 2 444 TYR HE2 H 5.865 12.440 -31.280 1.00 . E E . 444 TYR HE2 1 1 4 65192 5 2 444 TYR HH H 7.750 12.406 -29.648 1.00 . E E . 444 TYR HH 1 1 4 65193 5 2 444 TYR N N 0.875 13.141 -29.513 1.00 . E E . 444 TYR N 1 1 4 65194 5 2 444 TYR O O -1.202 14.831 -30.078 1.00 . E E . 444 TYR O 1 1 4 65195 5 2 444 TYR OH O 7.092 12.140 -28.994 1.00 . E E . 444 TYR OH 1 1 4 65196 5 2 445 GLY C C -1.535 18.779 -28.791 1.00 . E E . 445 GLY C 1 1 4 65197 5 2 445 GLY CA C -1.298 17.600 -29.740 1.00 . E E . 445 GLY CA 1 1 4 65198 5 2 445 GLY H H 0.531 17.085 -28.787 1.00 . E E . 445 GLY H 1 1 4 65199 5 2 445 GLY HA2 H -1.049 17.990 -30.719 1.00 . E E . 445 GLY HA2 1 1 4 65200 5 2 445 GLY HA3 H -2.224 17.034 -29.821 1.00 . E E . 445 GLY HA3 1 1 4 65201 5 2 445 GLY N N -0.213 16.711 -29.302 1.00 . E E . 445 GLY N 1 1 4 65202 5 2 445 GLY O O -0.766 18.971 -27.834 1.00 . E E . 445 GLY O 1 1 4 65203 5 2 446 PRO C C -3.438 20.201 -26.760 1.00 . E E . 446 PRO C 1 1 4 65204 5 2 446 PRO CA C -3.006 20.715 -28.153 1.00 . E E . 446 PRO CA 1 1 4 65205 5 2 446 PRO CB C -4.194 21.383 -28.907 1.00 . E E . 446 PRO CB 1 1 4 65206 5 2 446 PRO CD C -3.467 19.542 -30.257 1.00 . E E . 446 PRO CD 1 1 4 65207 5 2 446 PRO CG C -4.047 20.935 -30.333 1.00 . E E . 446 PRO CG 1 1 4 65208 5 2 446 PRO HA H -2.198 21.432 -28.037 1.00 . E E . 446 PRO HA 1 1 4 65209 5 2 446 PRO HB2 H -5.148 21.053 -28.490 1.00 . E E . 446 PRO HB2 1 1 4 65210 5 2 446 PRO HB3 H -4.123 22.462 -28.841 1.00 . E E . 446 PRO HB3 1 1 4 65211 5 2 446 PRO HD2 H -4.251 18.800 -30.124 1.00 . E E . 446 PRO HD2 1 1 4 65212 5 2 446 PRO HD3 H -2.889 19.320 -31.148 1.00 . E E . 446 PRO HD3 1 1 4 65213 5 2 446 PRO HG2 H -5.016 20.922 -30.825 1.00 . E E . 446 PRO HG2 1 1 4 65214 5 2 446 PRO HG3 H -3.366 21.590 -30.869 1.00 . E E . 446 PRO HG3 1 1 4 65215 5 2 446 PRO N N -2.594 19.609 -29.053 1.00 . E E . 446 PRO N 1 1 4 65216 5 2 446 PRO O O -4.169 19.206 -26.653 1.00 . E E . 446 PRO O 1 1 4 65217 5 2 447 HIS C C -4.540 21.233 -23.809 1.00 . E E . 447 HIS C 1 1 4 65218 5 2 447 HIS CA C -3.278 20.504 -24.303 1.00 . E E . 447 HIS CA 1 1 4 65219 5 2 447 HIS CB C -2.074 20.838 -23.390 1.00 . E E . 447 HIS CB 1 1 4 65220 5 2 447 HIS CD2 C -0.179 19.052 -23.636 1.00 . E E . 447 HIS CD2 1 1 4 65221 5 2 447 HIS CE1 C 1.145 20.182 -24.967 1.00 . E E . 447 HIS CE1 1 1 4 65222 5 2 447 HIS CG C -0.765 20.253 -23.868 1.00 . E E . 447 HIS CG 1 1 4 65223 5 2 447 HIS H H -2.406 21.661 -25.862 1.00 . E E . 447 HIS H 1 1 4 65224 5 2 447 HIS HA H -3.459 19.431 -24.267 1.00 . E E . 447 HIS HA 1 1 4 65225 5 2 447 HIS HB2 H -1.954 21.914 -23.336 1.00 . E E . 447 HIS HB2 1 1 4 65226 5 2 447 HIS HB3 H -2.264 20.459 -22.391 1.00 . E E . 447 HIS HB3 1 1 4 65227 5 2 447 HIS HD1 H -0.039 21.840 -25.059 1.00 . E E . 447 HIS HD1 1 1 4 65228 5 2 447 HIS HD2 H -0.569 18.255 -23.018 1.00 . E E . 447 HIS HD2 1 1 4 65229 5 2 447 HIS HE1 H 1.980 20.460 -25.595 1.00 . E E . 447 HIS HE1 1 1 4 65230 5 2 447 HIS HE2 H 1.737 18.408 -24.164 1.00 . E E . 447 HIS HE2 1 1 4 65231 5 2 447 HIS N N -2.974 20.879 -25.702 1.00 . E E . 447 HIS N 1 1 4 65232 5 2 447 HIS ND1 N 0.096 20.932 -24.707 1.00 . E E . 447 HIS ND1 1 1 4 65233 5 2 447 HIS NE2 N 1.007 19.035 -24.330 1.00 . E E . 447 HIS NE2 1 1 4 65234 5 2 447 HIS O O -5.190 20.779 -22.857 1.00 . E E . 447 HIS O 1 1 4 65235 5 2 448 ALA C C -5.917 23.809 -22.717 1.00 . E E . 448 ALA C 1 1 4 65236 5 2 448 ALA CA C -6.010 23.247 -24.153 1.00 . E E . 448 ALA CA 1 1 4 65237 5 2 448 ALA CB C -7.338 22.498 -24.410 1.00 . E E . 448 ALA CB 1 1 4 65238 5 2 448 ALA H H -4.275 22.645 -25.215 1.00 . E E . 448 ALA H 1 1 4 65239 5 2 448 ALA HA H -5.966 24.083 -24.839 1.00 . E E . 448 ALA HA 1 1 4 65240 5 2 448 ALA HB1 H -7.429 21.662 -23.725 1.00 . E E . 448 ALA HB1 1 1 4 65241 5 2 448 ALA HB2 H -7.356 22.126 -25.426 1.00 . E E . 448 ALA HB2 1 1 4 65242 5 2 448 ALA HB3 H -8.172 23.171 -24.263 1.00 . E E . 448 ALA HB3 1 1 4 65243 5 2 448 ALA N N -4.852 22.377 -24.473 1.00 . E E . 448 ALA N 1 1 4 65244 5 2 448 ALA O O -6.934 24.074 -22.062 1.00 . E E . 448 ALA O 1 1 4 65245 5 2 449 ALA C C -3.642 25.833 -20.864 1.00 . E E . 449 ALA C 1 1 4 65246 5 2 449 ALA CA C -4.359 24.470 -20.886 1.00 . E E . 449 ALA CA 1 1 4 65247 5 2 449 ALA CB C -3.506 23.387 -20.194 1.00 . E E . 449 ALA CB 1 1 4 65248 5 2 449 ALA H H -3.929 23.931 -22.896 1.00 . E E . 449 ALA H 1 1 4 65249 5 2 449 ALA HA H -5.293 24.565 -20.335 1.00 . E E . 449 ALA HA 1 1 4 65250 5 2 449 ALA HB1 H -3.316 23.674 -19.168 1.00 . E E . 449 ALA HB1 1 1 4 65251 5 2 449 ALA HB2 H -2.562 23.271 -20.713 1.00 . E E . 449 ALA HB2 1 1 4 65252 5 2 449 ALA HB3 H -4.035 22.442 -20.207 1.00 . E E . 449 ALA HB3 1 1 4 65253 5 2 449 ALA N N -4.670 24.044 -22.269 1.00 . E E . 449 ALA N 1 1 4 65254 5 2 449 ALA O O -3.313 26.400 -21.917 1.00 . E E . 449 ALA O 1 1 4 65255 5 2 450 ASN C C -1.149 27.360 -19.535 1.00 . E E . 450 ASN C 1 1 4 65256 5 2 450 ASN CA C -2.662 27.597 -19.390 1.00 . E E . 450 ASN CA 1 1 4 65257 5 2 450 ASN CB C -2.979 28.139 -17.968 1.00 . E E . 450 ASN CB 1 1 4 65258 5 2 450 ASN CG C -4.457 28.502 -17.783 1.00 . E E . 450 ASN CG 1 1 4 65259 5 2 450 ASN H H -3.737 25.845 -18.866 1.00 . E E . 450 ASN H 1 1 4 65260 5 2 450 ASN HA H -2.969 28.331 -20.129 1.00 . E E . 450 ASN HA 1 1 4 65261 5 2 450 ASN HB2 H -2.712 27.389 -17.230 1.00 . E E . 450 ASN HB2 1 1 4 65262 5 2 450 ASN HB3 H -2.387 29.030 -17.785 1.00 . E E . 450 ASN HB3 1 1 4 65263 5 2 450 ASN HD21 H -4.876 26.695 -17.056 1.00 . E E . 450 ASN HD21 1 1 4 65264 5 2 450 ASN HD22 H -6.206 27.792 -17.156 1.00 . E E . 450 ASN HD22 1 1 4 65265 5 2 450 ASN N N -3.408 26.341 -19.637 1.00 . E E . 450 ASN N 1 1 4 65266 5 2 450 ASN ND2 N -5.260 27.565 -17.281 1.00 . E E . 450 ASN ND2 1 1 4 65267 5 2 450 ASN O O -0.712 26.215 -19.660 1.00 . E E . 450 ASN O 1 1 4 65268 5 2 450 ASN OD1 O -4.875 29.618 -18.082 1.00 . E E . 450 ASN OD1 1 1 4 65269 5 2 451 VAL C C 1.839 28.656 -18.324 1.00 . E E . 451 VAL C 1 1 4 65270 5 2 451 VAL CA C 1.114 28.390 -19.670 1.00 . E E . 451 VAL CA 1 1 4 65271 5 2 451 VAL CB C 1.556 29.419 -20.785 1.00 . E E . 451 VAL CB 1 1 4 65272 5 2 451 VAL CG1 C 1.478 30.881 -20.299 1.00 . E E . 451 VAL CG1 1 1 4 65273 5 2 451 VAL CG2 C 2.949 29.085 -21.379 1.00 . E E . 451 VAL CG2 1 1 4 65274 5 2 451 VAL H H -0.771 29.324 -19.307 1.00 . E E . 451 VAL H 1 1 4 65275 5 2 451 VAL HA H 1.382 27.388 -20.009 1.00 . E E . 451 VAL HA 1 1 4 65276 5 2 451 VAL HB H 0.839 29.326 -21.599 1.00 . E E . 451 VAL HB 1 1 4 65277 5 2 451 VAL HG11 H 2.159 31.027 -19.469 1.00 . E E . 451 VAL HG11 1 1 4 65278 5 2 451 VAL HG12 H 0.470 31.104 -19.975 1.00 . E E . 451 VAL HG12 1 1 4 65279 5 2 451 VAL HG13 H 1.749 31.552 -21.105 1.00 . E E . 451 VAL HG13 1 1 4 65280 5 2 451 VAL HG21 H 2.934 28.089 -21.804 1.00 . E E . 451 VAL HG21 1 1 4 65281 5 2 451 VAL HG22 H 3.700 29.130 -20.601 1.00 . E E . 451 VAL HG22 1 1 4 65282 5 2 451 VAL HG23 H 3.196 29.798 -22.157 1.00 . E E . 451 VAL HG23 1 1 4 65283 5 2 451 VAL N N -0.357 28.446 -19.485 1.00 . E E . 451 VAL N 1 1 4 65284 5 2 451 VAL O O 1.182 28.869 -17.297 1.00 . E E . 451 VAL O 1 1 4 65285 5 2 452 VAL C C 3.777 30.362 -16.693 1.00 . E E . 452 VAL C 1 1 4 65286 5 2 452 VAL CA C 4.065 28.926 -17.208 1.00 . E E . 452 VAL CA 1 1 4 65287 5 2 452 VAL CB C 5.586 28.776 -17.622 1.00 . E E . 452 VAL CB 1 1 4 65288 5 2 452 VAL CG1 C 6.552 29.228 -16.499 1.00 . E E . 452 VAL CG1 1 1 4 65289 5 2 452 VAL CG2 C 5.899 27.324 -18.059 1.00 . E E . 452 VAL CG2 1 1 4 65290 5 2 452 VAL H H 3.619 28.266 -19.156 1.00 . E E . 452 VAL H 1 1 4 65291 5 2 452 VAL HA H 3.863 28.210 -16.409 1.00 . E E . 452 VAL HA 1 1 4 65292 5 2 452 VAL HB H 5.759 29.420 -18.480 1.00 . E E . 452 VAL HB 1 1 4 65293 5 2 452 VAL HG11 H 6.356 30.262 -16.242 1.00 . E E . 452 VAL HG11 1 1 4 65294 5 2 452 VAL HG12 H 7.575 29.135 -16.837 1.00 . E E . 452 VAL HG12 1 1 4 65295 5 2 452 VAL HG13 H 6.407 28.610 -15.622 1.00 . E E . 452 VAL HG13 1 1 4 65296 5 2 452 VAL HG21 H 6.937 27.244 -18.359 1.00 . E E . 452 VAL HG21 1 1 4 65297 5 2 452 VAL HG22 H 5.268 27.048 -18.894 1.00 . E E . 452 VAL HG22 1 1 4 65298 5 2 452 VAL HG23 H 5.713 26.642 -17.235 1.00 . E E . 452 VAL HG23 1 1 4 65299 5 2 452 VAL N N 3.191 28.581 -18.342 1.00 . E E . 452 VAL N 1 1 4 65300 5 2 452 VAL O O 4.168 31.360 -17.312 1.00 . E E . 452 VAL O 1 1 4 65301 5 2 453 GLY C C 2.856 31.263 -13.332 1.00 . E E . 453 GLY C 1 1 4 65302 5 2 453 GLY CA C 2.801 31.631 -14.800 1.00 . E E . 453 GLY CA 1 1 4 65303 5 2 453 GLY H H 2.545 29.602 -15.327 1.00 . E E . 453 GLY H 1 1 4 65304 5 2 453 GLY HA2 H 3.572 32.366 -15.019 1.00 . E E . 453 GLY HA2 1 1 4 65305 5 2 453 GLY HA3 H 1.832 32.048 -15.029 1.00 . E E . 453 GLY HA3 1 1 4 65306 5 2 453 GLY N N 3.007 30.420 -15.602 1.00 . E E . 453 GLY N 1 1 4 65307 5 2 453 GLY O O 2.096 31.778 -12.502 1.00 . E E . 453 GLY O 1 1 4 65308 5 2 454 LEU C C 4.601 30.545 -10.694 1.00 . E E . 454 LEU C 1 1 4 65309 5 2 454 LEU CA C 3.890 29.663 -11.749 1.00 . E E . 454 LEU CA 1 1 4 65310 5 2 454 LEU CB C 4.577 28.271 -11.965 1.00 . E E . 454 LEU CB 1 1 4 65311 5 2 454 LEU CD1 C 7.147 28.696 -12.220 1.00 . E E . 454 LEU CD1 1 1 4 65312 5 2 454 LEU CD2 C 6.051 26.760 -13.474 1.00 . E E . 454 LEU CD2 1 1 4 65313 5 2 454 LEU CG C 5.852 28.191 -12.903 1.00 . E E . 454 LEU CG 1 1 4 65314 5 2 454 LEU H H 4.429 30.119 -13.734 1.00 . E E . 454 LEU H 1 1 4 65315 5 2 454 LEU HA H 2.871 29.482 -11.399 1.00 . E E . 454 LEU HA 1 1 4 65316 5 2 454 LEU HB2 H 4.848 27.876 -10.992 1.00 . E E . 454 LEU HB2 1 1 4 65317 5 2 454 LEU HB3 H 3.823 27.608 -12.380 1.00 . E E . 454 LEU HB3 1 1 4 65318 5 2 454 LEU HD11 H 7.364 28.092 -11.348 1.00 . E E . 454 LEU HD11 1 1 4 65319 5 2 454 LEU HD12 H 7.018 29.724 -11.918 1.00 . E E . 454 LEU HD12 1 1 4 65320 5 2 454 LEU HD13 H 7.974 28.634 -12.915 1.00 . E E . 454 LEU HD13 1 1 4 65321 5 2 454 LEU HD21 H 6.226 26.054 -12.669 1.00 . E E . 454 LEU HD21 1 1 4 65322 5 2 454 LEU HD22 H 6.905 26.744 -14.145 1.00 . E E . 454 LEU HD22 1 1 4 65323 5 2 454 LEU HD23 H 5.170 26.462 -14.023 1.00 . E E . 454 LEU HD23 1 1 4 65324 5 2 454 LEU HG H 5.684 28.844 -13.750 1.00 . E E . 454 LEU HG 1 1 4 65325 5 2 454 LEU N N 3.782 30.341 -13.040 1.00 . E E . 454 LEU N 1 1 4 65326 5 2 454 LEU O O 5.625 31.176 -10.985 1.00 . E E . 454 LEU O 1 1 4 65327 5 2 455 THR C C 4.415 30.510 -7.041 1.00 . E E . 455 THR C 1 1 4 65328 5 2 455 THR CA C 4.564 31.358 -8.333 1.00 . E E . 455 THR CA 1 1 4 65329 5 2 455 THR CB C 3.911 32.788 -8.185 1.00 . E E . 455 THR CB 1 1 4 65330 5 2 455 THR CG2 C 4.418 33.784 -9.248 1.00 . E E . 455 THR CG2 1 1 4 65331 5 2 455 THR H H 3.158 30.153 -9.352 1.00 . E E . 455 THR H 1 1 4 65332 5 2 455 THR HA H 5.631 31.494 -8.505 1.00 . E E . 455 THR HA 1 1 4 65333 5 2 455 THR HB H 4.161 33.179 -7.204 1.00 . E E . 455 THR HB 1 1 4 65334 5 2 455 THR HG1 H 2.224 32.548 -9.195 1.00 . E E . 455 THR HG1 1 1 4 65335 5 2 455 THR HG21 H 3.945 34.749 -9.098 1.00 . E E . 455 THR HG21 1 1 4 65336 5 2 455 THR HG22 H 4.172 33.418 -10.235 1.00 . E E . 455 THR HG22 1 1 4 65337 5 2 455 THR HG23 H 5.491 33.895 -9.164 1.00 . E E . 455 THR HG23 1 1 4 65338 5 2 455 THR N N 4.007 30.618 -9.481 1.00 . E E . 455 THR N 1 1 4 65339 5 2 455 THR O O 5.220 29.602 -6.832 1.00 . E E . 455 THR O 1 1 4 65340 5 2 455 THR OG1 O 2.479 32.675 -8.275 1.00 . E E . 455 THR OG1 1 1 4 65341 5 2 456 ASP C C 4.345 30.434 -3.958 1.00 . E E . 456 ASP C 1 1 4 65342 5 2 456 ASP CA C 3.148 30.148 -4.895 1.00 . E E . 456 ASP CA 1 1 4 65343 5 2 456 ASP CB C 2.833 28.618 -4.984 1.00 . E E . 456 ASP CB 1 1 4 65344 5 2 456 ASP CG C 2.582 27.953 -3.602 1.00 . E E . 456 ASP CG 1 1 4 65345 5 2 456 ASP H H 2.653 31.371 -6.559 1.00 . E E . 456 ASP H 1 1 4 65346 5 2 456 ASP HA H 2.277 30.644 -4.472 1.00 . E E . 456 ASP HA 1 1 4 65347 5 2 456 ASP HB2 H 1.949 28.476 -5.598 1.00 . E E . 456 ASP HB2 1 1 4 65348 5 2 456 ASP HB3 H 3.668 28.119 -5.469 1.00 . E E . 456 ASP HB3 1 1 4 65349 5 2 456 ASP N N 3.347 30.757 -6.236 1.00 . E E . 456 ASP N 1 1 4 65350 5 2 456 ASP O O 5.250 29.604 -3.799 1.00 . E E . 456 ASP O 1 1 4 65351 5 2 456 ASP OD1 O 3.295 26.984 -3.244 1.00 . E E . 456 ASP OD1 1 1 4 65352 5 2 456 ASP OD2 O 1.664 28.405 -2.870 1.00 . E E . 456 ASP OD2 1 1 4 65353 5 2 457 GLN C C 4.991 31.527 -1.027 1.00 . E E . 457 GLN C 1 1 4 65354 5 2 457 GLN CA C 5.392 32.061 -2.412 1.00 . E E . 457 GLN CA 1 1 4 65355 5 2 457 GLN CB C 5.629 33.603 -2.433 1.00 . E E . 457 GLN CB 1 1 4 65356 5 2 457 GLN CD C 4.637 35.983 -2.442 1.00 . E E . 457 GLN CD 1 1 4 65357 5 2 457 GLN CG C 4.360 34.477 -2.329 1.00 . E E . 457 GLN CG 1 1 4 65358 5 2 457 GLN H H 3.691 32.310 -3.665 1.00 . E E . 457 GLN H 1 1 4 65359 5 2 457 GLN HA H 6.326 31.577 -2.700 1.00 . E E . 457 GLN HA 1 1 4 65360 5 2 457 GLN HB2 H 6.291 33.865 -1.614 1.00 . E E . 457 GLN HB2 1 1 4 65361 5 2 457 GLN HB3 H 6.132 33.852 -3.363 1.00 . E E . 457 GLN HB3 1 1 4 65362 5 2 457 GLN HE21 H 2.843 36.293 -3.236 1.00 . E E . 457 GLN HE21 1 1 4 65363 5 2 457 GLN HE22 H 3.822 37.702 -3.028 1.00 . E E . 457 GLN HE22 1 1 4 65364 5 2 457 GLN HG2 H 3.679 34.191 -3.123 1.00 . E E . 457 GLN HG2 1 1 4 65365 5 2 457 GLN HG3 H 3.885 34.286 -1.375 1.00 . E E . 457 GLN HG3 1 1 4 65366 5 2 457 GLN N N 4.376 31.661 -3.403 1.00 . E E . 457 GLN N 1 1 4 65367 5 2 457 GLN NE2 N 3.672 36.734 -2.954 1.00 . E E . 457 GLN NE2 1 1 4 65368 5 2 457 GLN O O 4.133 32.096 -0.338 1.00 . E E . 457 GLN O 1 1 4 65369 5 2 457 GLN OE1 O 5.706 36.467 -2.067 1.00 . E E . 457 GLN OE1 1 1 4 65370 5 2 458 THR C C 5.947 30.089 1.785 1.00 . E E . 458 THR C 1 1 4 65371 5 2 458 THR CA C 5.187 29.610 0.518 1.00 . E E . 458 THR CA 1 1 4 65372 5 2 458 THR CB C 5.425 28.085 0.266 1.00 . E E . 458 THR CB 1 1 4 65373 5 2 458 THR CG2 C 4.610 27.205 1.223 1.00 . E E . 458 THR CG2 1 1 4 65374 5 2 458 THR H H 6.315 30.034 -1.225 1.00 . E E . 458 THR H 1 1 4 65375 5 2 458 THR HA H 4.117 29.764 0.673 1.00 . E E . 458 THR HA 1 1 4 65376 5 2 458 THR HB H 6.478 27.871 0.415 1.00 . E E . 458 THR HB 1 1 4 65377 5 2 458 THR HG1 H 4.145 27.778 -1.220 1.00 . E E . 458 THR HG1 1 1 4 65378 5 2 458 THR HG21 H 4.814 26.162 1.020 1.00 . E E . 458 THR HG21 1 1 4 65379 5 2 458 THR HG22 H 3.554 27.393 1.084 1.00 . E E . 458 THR HG22 1 1 4 65380 5 2 458 THR HG23 H 4.880 27.425 2.251 1.00 . E E . 458 THR HG23 1 1 4 65381 5 2 458 THR N N 5.587 30.381 -0.662 1.00 . E E . 458 THR N 1 1 4 65382 5 2 458 THR O O 5.417 30.898 2.554 1.00 . E E . 458 THR O 1 1 4 65383 5 2 458 THR OG1 O 5.102 27.747 -1.089 1.00 . E E . 458 THR OG1 1 1 4 65384 5 2 459 ASP C C 9.469 29.397 2.926 1.00 . E E . 459 ASP C 1 1 4 65385 5 2 459 ASP CA C 8.037 29.930 3.158 1.00 . E E . 459 ASP CA 1 1 4 65386 5 2 459 ASP CB C 7.399 29.323 4.449 1.00 . E E . 459 ASP CB 1 1 4 65387 5 2 459 ASP CG C 7.905 29.983 5.743 1.00 . E E . 459 ASP CG 1 1 4 65388 5 2 459 ASP H H 7.582 29.013 1.294 1.00 . E E . 459 ASP H 1 1 4 65389 5 2 459 ASP HA H 8.087 31.011 3.250 1.00 . E E . 459 ASP HA 1 1 4 65390 5 2 459 ASP HB2 H 6.320 29.455 4.401 1.00 . E E . 459 ASP HB2 1 1 4 65391 5 2 459 ASP HB3 H 7.606 28.258 4.488 1.00 . E E . 459 ASP HB3 1 1 4 65392 5 2 459 ASP N N 7.200 29.609 1.972 1.00 . E E . 459 ASP N 1 1 4 65393 5 2 459 ASP O O 9.754 28.882 1.857 1.00 . E E . 459 ASP O 1 1 4 65394 5 2 459 ASP OD1 O 8.634 29.339 6.518 1.00 . E E . 459 ASP OD1 1 1 4 65395 5 2 459 ASP OD2 O 7.583 31.168 5.976 1.00 . E E . 459 ASP OD2 1 1 4 65396 5 2 460 LEU C C 11.784 27.591 4.438 1.00 . E E . 460 LEU C 1 1 4 65397 5 2 460 LEU CA C 11.745 28.983 3.783 1.00 . E E . 460 LEU CA 1 1 4 65398 5 2 460 LEU CB C 12.784 29.940 4.429 1.00 . E E . 460 LEU CB 1 1 4 65399 5 2 460 LEU CD1 C 14.646 29.477 2.726 1.00 . E E . 460 LEU CD1 1 1 4 65400 5 2 460 LEU CD2 C 15.224 30.517 4.980 1.00 . E E . 460 LEU CD2 1 1 4 65401 5 2 460 LEU CG C 14.285 29.549 4.224 1.00 . E E . 460 LEU CG 1 1 4 65402 5 2 460 LEU H H 10.139 30.031 4.708 1.00 . E E . 460 LEU H 1 1 4 65403 5 2 460 LEU HA H 11.981 28.876 2.720 1.00 . E E . 460 LEU HA 1 1 4 65404 5 2 460 LEU HB2 H 12.632 30.933 4.011 1.00 . E E . 460 LEU HB2 1 1 4 65405 5 2 460 LEU HB3 H 12.585 29.993 5.494 1.00 . E E . 460 LEU HB3 1 1 4 65406 5 2 460 LEU HD11 H 15.687 29.211 2.615 1.00 . E E . 460 LEU HD11 1 1 4 65407 5 2 460 LEU HD12 H 14.465 30.435 2.255 1.00 . E E . 460 LEU HD12 1 1 4 65408 5 2 460 LEU HD13 H 14.034 28.721 2.242 1.00 . E E . 460 LEU HD13 1 1 4 65409 5 2 460 LEU HD21 H 15.096 31.526 4.603 1.00 . E E . 460 LEU HD21 1 1 4 65410 5 2 460 LEU HD22 H 16.251 30.210 4.839 1.00 . E E . 460 LEU HD22 1 1 4 65411 5 2 460 LEU HD23 H 14.991 30.498 6.035 1.00 . E E . 460 LEU HD23 1 1 4 65412 5 2 460 LEU HG H 14.444 28.557 4.635 1.00 . E E . 460 LEU HG 1 1 4 65413 5 2 460 LEU N N 10.382 29.543 3.896 1.00 . E E . 460 LEU N 1 1 4 65414 5 2 460 LEU O O 11.214 27.395 5.508 1.00 . E E . 460 LEU O 1 1 4 65415 5 2 461 PHE C C 13.884 24.609 3.968 1.00 . E E . 461 PHE C 1 1 4 65416 5 2 461 PHE CA C 12.495 25.223 4.235 1.00 . E E . 461 PHE CA 1 1 4 65417 5 2 461 PHE CB C 11.371 24.387 3.547 1.00 . E E . 461 PHE CB 1 1 4 65418 5 2 461 PHE CD1 C 11.585 25.334 1.197 1.00 . E E . 461 PHE CD1 1 1 4 65419 5 2 461 PHE CD2 C 11.520 22.953 1.442 1.00 . E E . 461 PHE CD2 1 1 4 65420 5 2 461 PHE CE1 C 11.680 25.197 -0.161 1.00 . E E . 461 PHE CE1 1 1 4 65421 5 2 461 PHE CE2 C 11.621 22.815 0.069 1.00 . E E . 461 PHE CE2 1 1 4 65422 5 2 461 PHE CG C 11.503 24.219 2.031 1.00 . E E . 461 PHE CG 1 1 4 65423 5 2 461 PHE CZ C 11.701 23.938 -0.732 1.00 . E E . 461 PHE CZ 1 1 4 65424 5 2 461 PHE H H 12.956 26.873 2.977 1.00 . E E . 461 PHE H 1 1 4 65425 5 2 461 PHE HA H 12.316 25.212 5.311 1.00 . E E . 461 PHE HA 1 1 4 65426 5 2 461 PHE HB2 H 11.351 23.401 3.995 1.00 . E E . 461 PHE HB2 1 1 4 65427 5 2 461 PHE HB3 H 10.416 24.866 3.737 1.00 . E E . 461 PHE HB3 1 1 4 65428 5 2 461 PHE HD1 H 11.573 26.324 1.631 1.00 . E E . 461 PHE HD1 1 1 4 65429 5 2 461 PHE HD2 H 11.454 22.071 2.065 1.00 . E E . 461 PHE HD2 1 1 4 65430 5 2 461 PHE HE1 H 11.733 26.086 -0.785 1.00 . E E . 461 PHE HE1 1 1 4 65431 5 2 461 PHE HE2 H 11.636 21.827 -0.377 1.00 . E E . 461 PHE HE2 1 1 4 65432 5 2 461 PHE HZ H 11.779 23.830 -1.811 1.00 . E E . 461 PHE HZ 1 1 4 65433 5 2 461 PHE N N 12.460 26.630 3.785 1.00 . E E . 461 PHE N 1 1 4 65434 5 2 461 PHE O O 14.339 24.529 2.823 1.00 . E E . 461 PHE O 1 1 4 65435 5 2 462 TYR C C 15.749 22.494 6.209 1.00 . E E . 462 TYR C 1 1 4 65436 5 2 462 TYR CA C 15.827 23.493 5.046 1.00 . E E . 462 TYR CA 1 1 4 65437 5 2 462 TYR CB C 17.050 24.466 5.162 1.00 . E E . 462 TYR CB 1 1 4 65438 5 2 462 TYR CD1 C 16.829 26.279 3.357 1.00 . E E . 462 TYR CD1 1 1 4 65439 5 2 462 TYR CD2 C 18.476 24.574 3.036 1.00 . E E . 462 TYR CD2 1 1 4 65440 5 2 462 TYR CE1 C 17.183 26.849 2.148 1.00 . E E . 462 TYR CE1 1 1 4 65441 5 2 462 TYR CE2 C 18.834 25.147 1.831 1.00 . E E . 462 TYR CE2 1 1 4 65442 5 2 462 TYR CG C 17.463 25.125 3.831 1.00 . E E . 462 TYR CG 1 1 4 65443 5 2 462 TYR CZ C 18.186 26.277 1.390 1.00 . E E . 462 TYR CZ 1 1 4 65444 5 2 462 TYR H H 14.195 24.507 5.922 1.00 . E E . 462 TYR H 1 1 4 65445 5 2 462 TYR HA H 15.889 22.926 4.122 1.00 . E E . 462 TYR HA 1 1 4 65446 5 2 462 TYR HB2 H 16.812 25.257 5.866 1.00 . E E . 462 TYR HB2 1 1 4 65447 5 2 462 TYR HB3 H 17.906 23.919 5.542 1.00 . E E . 462 TYR HB3 1 1 4 65448 5 2 462 TYR HD1 H 16.041 26.728 3.949 1.00 . E E . 462 TYR HD1 1 1 4 65449 5 2 462 TYR HD2 H 18.987 23.682 3.375 1.00 . E E . 462 TYR HD2 1 1 4 65450 5 2 462 TYR HE1 H 16.675 27.744 1.802 1.00 . E E . 462 TYR HE1 1 1 4 65451 5 2 462 TYR HE2 H 19.620 24.702 1.234 1.00 . E E . 462 TYR HE2 1 1 4 65452 5 2 462 TYR HH H 18.534 27.793 0.255 1.00 . E E . 462 TYR HH 1 1 4 65453 5 2 462 TYR N N 14.564 24.256 5.054 1.00 . E E . 462 TYR N 1 1 4 65454 5 2 462 TYR O O 14.640 22.089 6.584 1.00 . E E . 462 TYR O 1 1 4 65455 5 2 462 TYR OH O 18.543 26.836 0.182 1.00 . E E . 462 TYR OH 1 1 4 65456 5 2 463 THR C C 16.525 22.358 9.136 1.00 . E E . 463 THR C 1 1 4 65457 5 2 463 THR CA C 16.925 21.347 8.040 1.00 . E E . 463 THR CA 1 1 4 65458 5 2 463 THR CB C 18.334 20.714 8.304 1.00 . E E . 463 THR CB 1 1 4 65459 5 2 463 THR CG2 C 18.370 19.878 9.605 1.00 . E E . 463 THR CG2 1 1 4 65460 5 2 463 THR H H 17.740 22.230 6.293 1.00 . E E . 463 THR H 1 1 4 65461 5 2 463 THR HA H 16.185 20.548 7.998 1.00 . E E . 463 THR HA 1 1 4 65462 5 2 463 THR HB H 19.067 21.512 8.379 1.00 . E E . 463 THR HB 1 1 4 65463 5 2 463 THR HG1 H 18.128 20.087 6.428 1.00 . E E . 463 THR HG1 1 1 4 65464 5 2 463 THR HG21 H 19.352 19.439 9.736 1.00 . E E . 463 THR HG21 1 1 4 65465 5 2 463 THR HG22 H 17.633 19.087 9.552 1.00 . E E . 463 THR HG22 1 1 4 65466 5 2 463 THR HG23 H 18.147 20.512 10.455 1.00 . E E . 463 THR HG23 1 1 4 65467 5 2 463 THR N N 16.896 22.063 6.757 1.00 . E E . 463 THR N 1 1 4 65468 5 2 463 THR O O 17.376 23.037 9.728 1.00 . E E . 463 THR O 1 1 4 65469 5 2 463 THR OG1 O 18.691 19.876 7.189 1.00 . E E . 463 THR OG1 1 1 4 65470 5 2 464 MET C C 14.859 23.319 11.611 1.00 . E E . 464 MET C 1 1 4 65471 5 2 464 MET CA C 14.613 23.588 10.122 1.00 . E E . 464 MET CA 1 1 4 65472 5 2 464 MET CB C 13.096 23.761 9.812 1.00 . E E . 464 MET CB 1 1 4 65473 5 2 464 MET CE C 10.253 23.042 8.377 1.00 . E E . 464 MET CE 1 1 4 65474 5 2 464 MET CG C 12.800 24.243 8.379 1.00 . E E . 464 MET CG 1 1 4 65475 5 2 464 MET H H 14.589 21.899 8.850 1.00 . E E . 464 MET H 1 1 4 65476 5 2 464 MET HA H 15.120 24.515 9.849 1.00 . E E . 464 MET HA 1 1 4 65477 5 2 464 MET HB2 H 12.599 22.810 9.956 1.00 . E E . 464 MET HB2 1 1 4 65478 5 2 464 MET HB3 H 12.670 24.484 10.503 1.00 . E E . 464 MET HB3 1 1 4 65479 5 2 464 MET HE1 H 10.446 22.719 9.390 1.00 . E E . 464 MET HE1 1 1 4 65480 5 2 464 MET HE2 H 10.641 22.308 7.685 1.00 . E E . 464 MET HE2 1 1 4 65481 5 2 464 MET HE3 H 9.188 23.147 8.230 1.00 . E E . 464 MET HE3 1 1 4 65482 5 2 464 MET HG2 H 13.375 25.142 8.186 1.00 . E E . 464 MET HG2 1 1 4 65483 5 2 464 MET HG3 H 13.110 23.474 7.680 1.00 . E E . 464 MET HG3 1 1 4 65484 5 2 464 MET N N 15.195 22.524 9.299 1.00 . E E . 464 MET N 1 1 4 65485 5 2 464 MET O O 14.404 22.304 12.160 1.00 . E E . 464 MET O 1 1 4 65486 5 2 464 MET SD S 11.054 24.621 8.083 1.00 . E E . 464 MET SD 1 1 4 65487 5 2 465 LYS C C 14.617 24.357 14.497 1.00 . E E . 465 LYS C 1 1 4 65488 5 2 465 LYS CA C 15.913 24.253 13.672 1.00 . E E . 465 LYS CA 1 1 4 65489 5 2 465 LYS CB C 16.892 25.415 13.993 1.00 . E E . 465 LYS CB 1 1 4 65490 5 2 465 LYS CD C 17.565 27.863 13.563 1.00 . E E . 465 LYS CD 1 1 4 65491 5 2 465 LYS CE C 17.213 29.159 12.820 1.00 . E E . 465 LYS CE 1 1 4 65492 5 2 465 LYS CG C 16.476 26.778 13.402 1.00 . E E . 465 LYS CG 1 1 4 65493 5 2 465 LYS H H 16.012 24.946 11.673 1.00 . E E . 465 LYS H 1 1 4 65494 5 2 465 LYS HA H 16.395 23.315 13.918 1.00 . E E . 465 LYS HA 1 1 4 65495 5 2 465 LYS HB2 H 16.981 25.521 15.072 1.00 . E E . 465 LYS HB2 1 1 4 65496 5 2 465 LYS HB3 H 17.869 25.157 13.596 1.00 . E E . 465 LYS HB3 1 1 4 65497 5 2 465 LYS HD2 H 17.685 28.085 14.618 1.00 . E E . 465 LYS HD2 1 1 4 65498 5 2 465 LYS HD3 H 18.505 27.482 13.172 1.00 . E E . 465 LYS HD3 1 1 4 65499 5 2 465 LYS HE2 H 16.298 29.570 13.232 1.00 . E E . 465 LYS HE2 1 1 4 65500 5 2 465 LYS HE3 H 18.014 29.873 12.961 1.00 . E E . 465 LYS HE3 1 1 4 65501 5 2 465 LYS HG2 H 16.265 26.647 12.343 1.00 . E E . 465 LYS HG2 1 1 4 65502 5 2 465 LYS HG3 H 15.569 27.109 13.901 1.00 . E E . 465 LYS HG3 1 1 4 65503 5 2 465 LYS HZ1 H 16.825 29.839 10.880 1.00 . E E . 465 LYS HZ1 1 1 4 65504 5 2 465 LYS HZ2 H 16.223 28.293 11.189 1.00 . E E . 465 LYS HZ2 1 1 4 65505 5 2 465 LYS HZ3 H 17.877 28.520 10.938 1.00 . E E . 465 LYS HZ3 1 1 4 65506 5 2 465 LYS N N 15.623 24.239 12.226 1.00 . E E . 465 LYS N 1 1 4 65507 5 2 465 LYS NZ N 17.021 28.937 11.357 1.00 . E E . 465 LYS NZ 1 1 4 65508 5 2 465 LYS O O 14.562 23.896 15.641 1.00 . E E . 465 LYS O 1 1 4 65509 5 2 466 ALA C C 11.647 23.501 14.201 1.00 . E E . 466 ALA C 1 1 4 65510 5 2 466 ALA CA C 12.213 24.915 14.449 1.00 . E E . 466 ALA CA 1 1 4 65511 5 2 466 ALA CB C 11.328 26.002 13.818 1.00 . E E . 466 ALA CB 1 1 4 65512 5 2 466 ALA H H 13.733 25.465 13.076 1.00 . E E . 466 ALA H 1 1 4 65513 5 2 466 ALA HA H 12.268 25.101 15.525 1.00 . E E . 466 ALA HA 1 1 4 65514 5 2 466 ALA HB1 H 10.334 25.960 14.249 1.00 . E E . 466 ALA HB1 1 1 4 65515 5 2 466 ALA HB2 H 11.261 25.843 12.750 1.00 . E E . 466 ALA HB2 1 1 4 65516 5 2 466 ALA HB3 H 11.756 26.978 14.007 1.00 . E E . 466 ALA HB3 1 1 4 65517 5 2 466 ALA N N 13.577 24.975 13.906 1.00 . E E . 466 ALA N 1 1 4 65518 5 2 466 ALA O O 11.022 23.236 13.165 1.00 . E E . 466 ALA O 1 1 4 65519 5 2 467 ALA C C 10.139 20.883 15.131 1.00 . E E . 467 ALA C 1 1 4 65520 5 2 467 ALA CA C 11.651 21.157 15.023 1.00 . E E . 467 ALA CA 1 1 4 65521 5 2 467 ALA CB C 12.431 20.363 16.090 1.00 . E E . 467 ALA CB 1 1 4 65522 5 2 467 ALA H H 12.402 22.903 15.957 1.00 . E E . 467 ALA H 1 1 4 65523 5 2 467 ALA HA H 12.002 20.829 14.045 1.00 . E E . 467 ALA HA 1 1 4 65524 5 2 467 ALA HB1 H 13.493 20.550 15.978 1.00 . E E . 467 ALA HB1 1 1 4 65525 5 2 467 ALA HB2 H 12.244 19.302 15.975 1.00 . E E . 467 ALA HB2 1 1 4 65526 5 2 467 ALA HB3 H 12.121 20.675 17.079 1.00 . E E . 467 ALA HB3 1 1 4 65527 5 2 467 ALA N N 11.953 22.590 15.143 1.00 . E E . 467 ALA N 1 1 4 65528 5 2 467 ALA O O 9.438 21.495 15.952 1.00 . E E . 467 ALA O 1 1 4 65529 5 2 468 LEU C C 7.949 18.645 15.559 1.00 . E E . 468 LEU C 1 1 4 65530 5 2 468 LEU CA C 8.248 19.498 14.302 1.00 . E E . 468 LEU CA 1 1 4 65531 5 2 468 LEU CB C 7.923 18.739 12.969 1.00 . E E . 468 LEU CB 1 1 4 65532 5 2 468 LEU CD1 C 8.732 16.276 13.323 1.00 . E E . 468 LEU CD1 1 1 4 65533 5 2 468 LEU CD2 C 8.744 17.301 10.995 1.00 . E E . 468 LEU CD2 1 1 4 65534 5 2 468 LEU CG C 8.898 17.582 12.508 1.00 . E E . 468 LEU CG 1 1 4 65535 5 2 468 LEU H H 10.263 19.566 13.624 1.00 . E E . 468 LEU H 1 1 4 65536 5 2 468 LEU HA H 7.623 20.384 14.350 1.00 . E E . 468 LEU HA 1 1 4 65537 5 2 468 LEU HB2 H 6.922 18.324 13.052 1.00 . E E . 468 LEU HB2 1 1 4 65538 5 2 468 LEU HB3 H 7.896 19.486 12.180 1.00 . E E . 468 LEU HB3 1 1 4 65539 5 2 468 LEU HD11 H 9.417 15.527 12.949 1.00 . E E . 468 LEU HD11 1 1 4 65540 5 2 468 LEU HD12 H 7.718 15.909 13.236 1.00 . E E . 468 LEU HD12 1 1 4 65541 5 2 468 LEU HD13 H 8.952 16.470 14.365 1.00 . E E . 468 LEU HD13 1 1 4 65542 5 2 468 LEU HD21 H 9.429 16.515 10.698 1.00 . E E . 468 LEU HD21 1 1 4 65543 5 2 468 LEU HD22 H 8.975 18.196 10.434 1.00 . E E . 468 LEU HD22 1 1 4 65544 5 2 468 LEU HD23 H 7.729 16.993 10.775 1.00 . E E . 468 LEU HD23 1 1 4 65545 5 2 468 LEU HG H 9.916 17.917 12.663 1.00 . E E . 468 LEU HG 1 1 4 65546 5 2 468 LEU N N 9.653 19.955 14.287 1.00 . E E . 468 LEU N 1 1 4 65547 5 2 468 LEU O O 6.791 18.495 15.960 1.00 . E E . 468 LEU O 1 1 4 65548 5 2 469 GLY C C 10.184 16.383 17.474 1.00 . E E . 469 GLY C 1 1 4 65549 5 2 469 GLY CA C 8.945 17.253 17.338 1.00 . E E . 469 GLY CA 1 1 4 65550 5 2 469 GLY H H 9.904 18.268 15.761 1.00 . E E . 469 GLY H 1 1 4 65551 5 2 469 GLY HA2 H 8.855 17.885 18.215 1.00 . E E . 469 GLY HA2 1 1 4 65552 5 2 469 GLY HA3 H 8.072 16.611 17.274 1.00 . E E . 469 GLY HA3 1 1 4 65553 5 2 469 GLY N N 9.024 18.096 16.151 1.00 . E E . 469 GLY N 1 1 4 65554 5 2 469 GLY O O 11.205 16.661 16.826 1.00 . E E . 469 GLY O 1 1 4 65555 5 2 470 LEU C C 12.418 15.006 19.225 1.00 . E E . 470 LEU C 1 1 4 65556 5 2 470 LEU CA C 11.167 14.358 18.600 1.00 . E E . 470 LEU CA 1 1 4 65557 5 2 470 LEU CB C 11.519 13.572 17.299 1.00 . E E . 470 LEU CB 1 1 4 65558 5 2 470 LEU CD1 C 10.813 11.993 15.409 1.00 . E E . 470 LEU CD1 1 1 4 65559 5 2 470 LEU CD2 C 9.739 11.787 17.719 1.00 . E E . 470 LEU CD2 1 1 4 65560 5 2 470 LEU CG C 10.354 12.747 16.677 1.00 . E E . 470 LEU CG 1 1 4 65561 5 2 470 LEU H H 9.247 15.245 18.840 1.00 . E E . 470 LEU H 1 1 4 65562 5 2 470 LEU HA H 10.775 13.661 19.329 1.00 . E E . 470 LEU HA 1 1 4 65563 5 2 470 LEU HB2 H 11.868 14.285 16.553 1.00 . E E . 470 LEU HB2 1 1 4 65564 5 2 470 LEU HB3 H 12.333 12.893 17.519 1.00 . E E . 470 LEU HB3 1 1 4 65565 5 2 470 LEU HD11 H 9.981 11.443 14.991 1.00 . E E . 470 LEU HD11 1 1 4 65566 5 2 470 LEU HD12 H 11.610 11.301 15.656 1.00 . E E . 470 LEU HD12 1 1 4 65567 5 2 470 LEU HD13 H 11.172 12.704 14.676 1.00 . E E . 470 LEU HD13 1 1 4 65568 5 2 470 LEU HD21 H 9.354 12.356 18.557 1.00 . E E . 470 LEU HD21 1 1 4 65569 5 2 470 LEU HD22 H 10.491 11.093 18.075 1.00 . E E . 470 LEU HD22 1 1 4 65570 5 2 470 LEU HD23 H 8.927 11.231 17.267 1.00 . E E . 470 LEU HD23 1 1 4 65571 5 2 470 LEU HG H 9.568 13.431 16.368 1.00 . E E . 470 LEU HG 1 1 4 65572 5 2 470 LEU N N 10.086 15.346 18.340 1.00 . E E . 470 LEU N 1 1 4 65573 5 2 470 LEU O O 13.518 14.442 19.173 1.00 . E E . 470 LEU O 1 1 4 65574 5 2 471 LYS C C 12.756 17.709 21.683 1.00 . E E . 471 LYS C 1 1 4 65575 5 2 471 LYS CA C 13.294 16.980 20.425 1.00 . E E . 471 LYS CA 1 1 4 65576 5 2 471 LYS CB C 13.815 17.967 19.329 1.00 . E E . 471 LYS CB 1 1 4 65577 5 2 471 LYS CD C 15.465 19.822 18.642 1.00 . E E . 471 LYS CD 1 1 4 65578 5 2 471 LYS CE C 16.532 20.821 19.121 1.00 . E E . 471 LYS CE 1 1 4 65579 5 2 471 LYS CG C 14.964 18.897 19.779 1.00 . E E . 471 LYS CG 1 1 4 65580 5 2 471 LYS H H 11.298 16.482 19.975 1.00 . E E . 471 LYS H 1 1 4 65581 5 2 471 LYS HA H 14.110 16.318 20.719 1.00 . E E . 471 LYS HA 1 1 4 65582 5 2 471 LYS HB2 H 14.165 17.386 18.483 1.00 . E E . 471 LYS HB2 1 1 4 65583 5 2 471 LYS HB3 H 12.986 18.587 18.997 1.00 . E E . 471 LYS HB3 1 1 4 65584 5 2 471 LYS HD2 H 15.892 19.211 17.852 1.00 . E E . 471 LYS HD2 1 1 4 65585 5 2 471 LYS HD3 H 14.621 20.378 18.242 1.00 . E E . 471 LYS HD3 1 1 4 65586 5 2 471 LYS HE2 H 16.878 21.399 18.273 1.00 . E E . 471 LYS HE2 1 1 4 65587 5 2 471 LYS HE3 H 16.089 21.493 19.846 1.00 . E E . 471 LYS HE3 1 1 4 65588 5 2 471 LYS HG2 H 14.611 19.513 20.602 1.00 . E E . 471 LYS HG2 1 1 4 65589 5 2 471 LYS HG3 H 15.792 18.287 20.128 1.00 . E E . 471 LYS HG3 1 1 4 65590 5 2 471 LYS HZ1 H 17.435 19.728 20.653 1.00 . E E . 471 LYS HZ1 1 1 4 65591 5 2 471 LYS HZ2 H 18.468 20.841 19.913 1.00 . E E . 471 LYS HZ2 1 1 4 65592 5 2 471 LYS HZ3 H 18.066 19.402 19.123 1.00 . E E . 471 LYS HZ3 1 1 4 65593 5 2 471 LYS N N 12.216 16.163 19.868 1.00 . E E . 471 LYS N 1 1 4 65594 5 2 471 LYS NZ N 17.706 20.153 19.745 1.00 . E E . 471 LYS NZ 1 1 4 65595 5 2 471 LYS O O 12.051 18.729 21.540 1.00 . E E . 471 LYS O 1 1 4 65596 5 2 471 LYS OXT O 13.005 17.226 22.810 1.00 . E E . 471 LYS OXT 1 1 5 65597 1 1 1 MET C C 1.371 38.732 -10.469 1.00 . A A . 1 MET C 1 1 5 65598 1 1 1 MET CA C 0.331 38.264 -11.503 1.00 . A A . 1 MET CA 1 1 5 65599 1 1 1 MET CB C -1.094 38.730 -11.092 1.00 . A A . 1 MET CB 1 1 5 65600 1 1 1 MET CE C -2.852 42.460 -10.175 1.00 . A A . 1 MET CE 1 1 5 65601 1 1 1 MET CG C -1.258 40.244 -10.864 1.00 . A A . 1 MET CG 1 1 5 65602 1 1 1 MET H1 H 0.131 36.351 -10.709 1.00 . A A . 1 MET H1 1 1 5 65603 1 1 1 MET H2 H 1.315 36.474 -11.900 1.00 . A A . 1 MET H2 1 1 5 65604 1 1 1 MET H3 H -0.316 36.462 -12.337 1.00 . A A . 1 MET H3 1 1 5 65605 1 1 1 MET HA H 0.578 38.680 -12.475 1.00 . A A . 1 MET HA 1 1 5 65606 1 1 1 MET HB2 H -1.791 38.433 -11.865 1.00 . A A . 1 MET HB2 1 1 5 65607 1 1 1 MET HB3 H -1.374 38.222 -10.172 1.00 . A A . 1 MET HB3 1 1 5 65608 1 1 1 MET HE1 H -2.551 42.929 -11.102 1.00 . A A . 1 MET HE1 1 1 5 65609 1 1 1 MET HE2 H -2.129 42.691 -9.405 1.00 . A A . 1 MET HE2 1 1 5 65610 1 1 1 MET HE3 H -3.819 42.837 -9.880 1.00 . A A . 1 MET HE3 1 1 5 65611 1 1 1 MET HG2 H -0.589 40.557 -10.072 1.00 . A A . 1 MET HG2 1 1 5 65612 1 1 1 MET HG3 H -1.004 40.768 -11.775 1.00 . A A . 1 MET HG3 1 1 5 65613 1 1 1 MET N N 0.366 36.785 -11.623 1.00 . A A . 1 MET N 1 1 5 65614 1 1 1 MET O O 1.406 38.210 -9.348 1.00 . A A . 1 MET O 1 1 5 65615 1 1 1 MET SD S -2.950 40.680 -10.395 1.00 . A A . 1 MET SD 1 1 5 65616 1 1 2 SER C C 2.929 41.852 -9.860 1.00 . A A . 2 SER C 1 1 5 65617 1 1 2 SER CA C 3.207 40.341 -9.966 1.00 . A A . 2 SER CA 1 1 5 65618 1 1 2 SER CB C 4.625 40.079 -10.529 1.00 . A A . 2 SER CB 1 1 5 65619 1 1 2 SER H H 2.159 40.036 -11.780 1.00 . A A . 2 SER H 1 1 5 65620 1 1 2 SER HA H 3.132 39.896 -8.973 1.00 . A A . 2 SER HA 1 1 5 65621 1 1 2 SER HB2 H 5.365 40.596 -9.929 1.00 . A A . 2 SER HB2 1 1 5 65622 1 1 2 SER HB3 H 4.828 39.018 -10.502 1.00 . A A . 2 SER HB3 1 1 5 65623 1 1 2 SER HG H 5.583 40.964 -11.999 1.00 . A A . 2 SER HG 1 1 5 65624 1 1 2 SER N N 2.208 39.715 -10.854 1.00 . A A . 2 SER N 1 1 5 65625 1 1 2 SER O O 2.547 42.488 -10.856 1.00 . A A . 2 SER O 1 1 5 65626 1 1 2 SER OG O 4.738 40.525 -11.877 1.00 . A A . 2 SER OG 1 1 5 65627 1 1 3 GLU C C 4.203 44.637 -8.834 1.00 . A A . 3 GLU C 1 1 5 65628 1 1 3 GLU CA C 2.945 43.859 -8.406 1.00 . A A . 3 GLU CA 1 1 5 65629 1 1 3 GLU CB C 2.589 44.125 -6.926 1.00 . A A . 3 GLU CB 1 1 5 65630 1 1 3 GLU CD C 0.022 44.092 -7.202 1.00 . A A . 3 GLU CD 1 1 5 65631 1 1 3 GLU CG C 1.248 43.504 -6.476 1.00 . A A . 3 GLU CG 1 1 5 65632 1 1 3 GLU H H 3.364 41.837 -7.896 1.00 . A A . 3 GLU H 1 1 5 65633 1 1 3 GLU HA H 2.113 44.201 -9.023 1.00 . A A . 3 GLU HA 1 1 5 65634 1 1 3 GLU HB2 H 3.377 43.721 -6.299 1.00 . A A . 3 GLU HB2 1 1 5 65635 1 1 3 GLU HB3 H 2.535 45.197 -6.761 1.00 . A A . 3 GLU HB3 1 1 5 65636 1 1 3 GLU HG2 H 1.285 42.434 -6.661 1.00 . A A . 3 GLU HG2 1 1 5 65637 1 1 3 GLU HG3 H 1.132 43.662 -5.409 1.00 . A A . 3 GLU HG3 1 1 5 65638 1 1 3 GLU N N 3.109 42.412 -8.650 1.00 . A A . 3 GLU N 1 1 5 65639 1 1 3 GLU O O 5.248 44.038 -9.127 1.00 . A A . 3 GLU O 1 1 5 65640 1 1 3 GLU OE1 O -0.538 45.104 -6.724 1.00 . A A . 3 GLU OE1 1 1 5 65641 1 1 3 GLU OE2 O -0.362 43.573 -8.276 1.00 . A A . 3 GLU OE2 1 1 5 65642 1 1 4 GLN C C 5.311 46.713 -10.954 1.00 . A A . 4 GLN C 1 1 5 65643 1 1 4 GLN CA C 5.073 46.934 -9.436 1.00 . A A . 4 GLN CA 1 1 5 65644 1 1 4 GLN CB C 6.413 46.869 -8.644 1.00 . A A . 4 GLN CB 1 1 5 65645 1 1 4 GLN CD C 7.616 47.063 -6.380 1.00 . A A . 4 GLN CD 1 1 5 65646 1 1 4 GLN CG C 6.274 47.078 -7.124 1.00 . A A . 4 GLN CG 1 1 5 65647 1 1 4 GLN H H 3.217 46.367 -8.547 1.00 . A A . 4 GLN H 1 1 5 65648 1 1 4 GLN HA H 4.658 47.929 -9.318 1.00 . A A . 4 GLN HA 1 1 5 65649 1 1 4 GLN HB2 H 6.868 45.897 -8.812 1.00 . A A . 4 GLN HB2 1 1 5 65650 1 1 4 GLN HB3 H 7.084 47.630 -9.033 1.00 . A A . 4 GLN HB3 1 1 5 65651 1 1 4 GLN HE21 H 6.789 46.179 -4.807 1.00 . A A . 4 GLN HE21 1 1 5 65652 1 1 4 GLN HE22 H 8.483 46.504 -4.689 1.00 . A A . 4 GLN HE22 1 1 5 65653 1 1 4 GLN HG2 H 5.802 48.038 -6.946 1.00 . A A . 4 GLN HG2 1 1 5 65654 1 1 4 GLN HG3 H 5.639 46.293 -6.725 1.00 . A A . 4 GLN HG3 1 1 5 65655 1 1 4 GLN N N 4.053 45.987 -8.892 1.00 . A A . 4 GLN N 1 1 5 65656 1 1 4 GLN NE2 N 7.632 46.534 -5.172 1.00 . A A . 4 GLN NE2 1 1 5 65657 1 1 4 GLN O O 6.227 47.297 -11.543 1.00 . A A . 4 GLN O 1 1 5 65658 1 1 4 GLN OE1 O 8.637 47.514 -6.903 1.00 . A A . 4 GLN OE1 1 1 5 65659 1 1 5 ASN C C 3.088 44.994 -13.356 1.00 . A A . 5 ASN C 1 1 5 65660 1 1 5 ASN CA C 4.500 45.489 -12.973 1.00 . A A . 5 ASN CA 1 1 5 65661 1 1 5 ASN CB C 5.581 44.359 -13.133 1.00 . A A . 5 ASN CB 1 1 5 65662 1 1 5 ASN CG C 6.236 44.270 -14.524 1.00 . A A . 5 ASN CG 1 1 5 65663 1 1 5 ASN H H 3.676 45.584 -11.038 1.00 . A A . 5 ASN H 1 1 5 65664 1 1 5 ASN HA H 4.755 46.347 -13.586 1.00 . A A . 5 ASN HA 1 1 5 65665 1 1 5 ASN HB2 H 6.368 44.535 -12.411 1.00 . A A . 5 ASN HB2 1 1 5 65666 1 1 5 ASN HB3 H 5.132 43.398 -12.912 1.00 . A A . 5 ASN HB3 1 1 5 65667 1 1 5 ASN HD21 H 7.896 43.509 -13.724 1.00 . A A . 5 ASN HD21 1 1 5 65668 1 1 5 ASN HD22 H 7.919 43.718 -15.439 1.00 . A A . 5 ASN HD22 1 1 5 65669 1 1 5 ASN N N 4.430 45.913 -11.564 1.00 . A A . 5 ASN N 1 1 5 65670 1 1 5 ASN ND2 N 7.474 43.784 -14.567 1.00 . A A . 5 ASN ND2 1 1 5 65671 1 1 5 ASN O O 2.145 45.137 -12.571 1.00 . A A . 5 ASN O 1 1 5 65672 1 1 5 ASN OD1 O 5.649 44.622 -15.546 1.00 . A A . 5 ASN OD1 1 1 5 65673 1 1 6 ASN C C 2.155 42.276 -15.259 1.00 . A A . 6 ASN C 1 1 5 65674 1 1 6 ASN CA C 1.716 43.711 -14.942 1.00 . A A . 6 ASN CA 1 1 5 65675 1 1 6 ASN CB C 1.012 44.388 -16.152 1.00 . A A . 6 ASN CB 1 1 5 65676 1 1 6 ASN CG C -0.216 43.623 -16.668 1.00 . A A . 6 ASN CG 1 1 5 65677 1 1 6 ASN H H 3.635 44.573 -15.223 1.00 . A A . 6 ASN H 1 1 5 65678 1 1 6 ASN HA H 1.023 43.689 -14.096 1.00 . A A . 6 ASN HA 1 1 5 65679 1 1 6 ASN HB2 H 0.681 45.378 -15.856 1.00 . A A . 6 ASN HB2 1 1 5 65680 1 1 6 ASN HB3 H 1.729 44.491 -16.960 1.00 . A A . 6 ASN HB3 1 1 5 65681 1 1 6 ASN HD21 H 0.168 44.194 -18.531 1.00 . A A . 6 ASN HD21 1 1 5 65682 1 1 6 ASN HD22 H -1.223 43.192 -18.328 1.00 . A A . 6 ASN HD22 1 1 5 65683 1 1 6 ASN N N 2.925 44.460 -14.559 1.00 . A A . 6 ASN N 1 1 5 65684 1 1 6 ASN ND2 N -0.449 43.676 -17.974 1.00 . A A . 6 ASN ND2 1 1 5 65685 1 1 6 ASN O O 1.985 41.376 -14.429 1.00 . A A . 6 ASN O 1 1 5 65686 1 1 6 ASN OD1 O -0.943 42.984 -15.902 1.00 . A A . 6 ASN OD1 1 1 5 65687 1 1 7 THR C C 2.292 39.744 -17.103 1.00 . A A . 7 THR C 1 1 5 65688 1 1 7 THR CA C 3.358 40.866 -16.966 1.00 . A A . 7 THR CA 1 1 5 65689 1 1 7 THR CB C 4.598 40.381 -16.145 1.00 . A A . 7 THR CB 1 1 5 65690 1 1 7 THR CG2 C 5.306 39.189 -16.819 1.00 . A A . 7 THR CG2 1 1 5 65691 1 1 7 THR H H 2.953 42.929 -16.969 1.00 . A A . 7 THR H 1 1 5 65692 1 1 7 THR HA H 3.712 41.110 -17.963 1.00 . A A . 7 THR HA 1 1 5 65693 1 1 7 THR HB H 4.263 40.076 -15.158 1.00 . A A . 7 THR HB 1 1 5 65694 1 1 7 THR HG1 H 5.721 41.852 -16.858 1.00 . A A . 7 THR HG1 1 1 5 65695 1 1 7 THR HG21 H 6.167 38.902 -16.234 1.00 . A A . 7 THR HG21 1 1 5 65696 1 1 7 THR HG22 H 5.624 39.463 -17.815 1.00 . A A . 7 THR HG22 1 1 5 65697 1 1 7 THR HG23 H 4.623 38.346 -16.882 1.00 . A A . 7 THR HG23 1 1 5 65698 1 1 7 THR N N 2.811 42.128 -16.433 1.00 . A A . 7 THR N 1 1 5 65699 1 1 7 THR O O 1.840 39.450 -18.222 1.00 . A A . 7 THR O 1 1 5 65700 1 1 7 THR OG1 O 5.531 41.466 -15.997 1.00 . A A . 7 THR OG1 1 1 5 65701 1 1 8 GLU C C 1.784 36.699 -16.239 1.00 . A A . 8 GLU C 1 1 5 65702 1 1 8 GLU CA C 1.026 37.978 -15.823 1.00 . A A . 8 GLU CA 1 1 5 65703 1 1 8 GLU CB C -0.330 38.130 -16.583 1.00 . A A . 8 GLU CB 1 1 5 65704 1 1 8 GLU CD C -1.766 36.885 -14.830 1.00 . A A . 8 GLU CD 1 1 5 65705 1 1 8 GLU CG C -1.349 36.995 -16.315 1.00 . A A . 8 GLU CG 1 1 5 65706 1 1 8 GLU H H 2.264 39.528 -15.120 1.00 . A A . 8 GLU H 1 1 5 65707 1 1 8 GLU HA H 0.810 37.898 -14.756 1.00 . A A . 8 GLU HA 1 1 5 65708 1 1 8 GLU HB2 H -0.783 39.071 -16.292 1.00 . A A . 8 GLU HB2 1 1 5 65709 1 1 8 GLU HB3 H -0.128 38.165 -17.650 1.00 . A A . 8 GLU HB3 1 1 5 65710 1 1 8 GLU HG2 H -2.234 37.176 -16.916 1.00 . A A . 8 GLU HG2 1 1 5 65711 1 1 8 GLU HG3 H -0.907 36.055 -16.629 1.00 . A A . 8 GLU HG3 1 1 5 65712 1 1 8 GLU N N 1.912 39.152 -15.948 1.00 . A A . 8 GLU N 1 1 5 65713 1 1 8 GLU O O 2.567 36.697 -17.194 1.00 . A A . 8 GLU O 1 1 5 65714 1 1 8 GLU OE1 O -2.691 37.609 -14.411 1.00 . A A . 8 GLU OE1 1 1 5 65715 1 1 8 GLU OE2 O -1.165 36.081 -14.077 1.00 . A A . 8 GLU OE2 1 1 5 65716 1 1 9 MET C C 1.471 33.203 -15.086 1.00 . A A . 9 MET C 1 1 5 65717 1 1 9 MET CA C 2.319 34.384 -15.588 1.00 . A A . 9 MET CA 1 1 5 65718 1 1 9 MET CB C 3.640 34.538 -14.769 1.00 . A A . 9 MET CB 1 1 5 65719 1 1 9 MET CE C 4.526 37.534 -13.573 1.00 . A A . 9 MET CE 1 1 5 65720 1 1 9 MET CG C 3.456 34.984 -13.311 1.00 . A A . 9 MET CG 1 1 5 65721 1 1 9 MET H H 0.801 35.649 -14.860 1.00 . A A . 9 MET H 1 1 5 65722 1 1 9 MET HA H 2.568 34.210 -16.635 1.00 . A A . 9 MET HA 1 1 5 65723 1 1 9 MET HB2 H 4.166 33.587 -14.773 1.00 . A A . 9 MET HB2 1 1 5 65724 1 1 9 MET HB3 H 4.268 35.272 -15.269 1.00 . A A . 9 MET HB3 1 1 5 65725 1 1 9 MET HE1 H 5.328 37.184 -12.935 1.00 . A A . 9 MET HE1 1 1 5 65726 1 1 9 MET HE2 H 4.415 38.600 -13.454 1.00 . A A . 9 MET HE2 1 1 5 65727 1 1 9 MET HE3 H 4.759 37.311 -14.605 1.00 . A A . 9 MET HE3 1 1 5 65728 1 1 9 MET HG2 H 2.677 34.382 -12.862 1.00 . A A . 9 MET HG2 1 1 5 65729 1 1 9 MET HG3 H 4.380 34.812 -12.775 1.00 . A A . 9 MET HG3 1 1 5 65730 1 1 9 MET N N 1.545 35.621 -15.497 1.00 . A A . 9 MET N 1 1 5 65731 1 1 9 MET O O 0.583 33.388 -14.248 1.00 . A A . 9 MET O 1 1 5 65732 1 1 9 MET SD S 2.998 36.720 -13.115 1.00 . A A . 9 MET SD 1 1 5 65733 1 1 10 THR C C 1.839 29.549 -15.069 1.00 . A A . 10 THR C 1 1 5 65734 1 1 10 THR CA C 0.937 30.776 -15.319 1.00 . A A . 10 THR CA 1 1 5 65735 1 1 10 THR CB C -0.042 30.459 -16.511 1.00 . A A . 10 THR CB 1 1 5 65736 1 1 10 THR CG2 C -1.171 31.500 -16.647 1.00 . A A . 10 THR CG2 1 1 5 65737 1 1 10 THR H H 2.551 31.889 -16.163 1.00 . A A . 10 THR H 1 1 5 65738 1 1 10 THR HA H 0.342 30.956 -14.425 1.00 . A A . 10 THR HA 1 1 5 65739 1 1 10 THR HB H -0.494 29.486 -16.340 1.00 . A A . 10 THR HB 1 1 5 65740 1 1 10 THR HG1 H 1.507 29.904 -17.604 1.00 . A A . 10 THR HG1 1 1 5 65741 1 1 10 THR HG21 H -1.751 31.535 -15.732 1.00 . A A . 10 THR HG21 1 1 5 65742 1 1 10 THR HG22 H -1.822 31.228 -17.468 1.00 . A A . 10 THR HG22 1 1 5 65743 1 1 10 THR HG23 H -0.749 32.479 -16.839 1.00 . A A . 10 THR HG23 1 1 5 65744 1 1 10 THR N N 1.759 31.983 -15.589 1.00 . A A . 10 THR N 1 1 5 65745 1 1 10 THR O O 2.883 29.387 -15.721 1.00 . A A . 10 THR O 1 1 5 65746 1 1 10 THR OG1 O 0.693 30.399 -17.743 1.00 . A A . 10 THR OG1 1 1 5 65747 1 1 11 PHE C C 1.211 26.263 -13.945 1.00 . A A . 11 PHE C 1 1 5 65748 1 1 11 PHE CA C 2.126 27.478 -13.706 1.00 . A A . 11 PHE CA 1 1 5 65749 1 1 11 PHE CB C 2.515 27.582 -12.207 1.00 . A A . 11 PHE CB 1 1 5 65750 1 1 11 PHE CD1 C 4.745 26.373 -12.031 1.00 . A A . 11 PHE CD1 1 1 5 65751 1 1 11 PHE CD2 C 2.874 25.444 -10.851 1.00 . A A . 11 PHE CD2 1 1 5 65752 1 1 11 PHE CE1 C 5.546 25.358 -11.550 1.00 . A A . 11 PHE CE1 1 1 5 65753 1 1 11 PHE CE2 C 3.681 24.427 -10.375 1.00 . A A . 11 PHE CE2 1 1 5 65754 1 1 11 PHE CG C 3.392 26.439 -11.690 1.00 . A A . 11 PHE CG 1 1 5 65755 1 1 11 PHE CZ C 5.016 24.386 -10.722 1.00 . A A . 11 PHE CZ 1 1 5 65756 1 1 11 PHE H H 0.563 28.901 -13.665 1.00 . A A . 11 PHE H 1 1 5 65757 1 1 11 PHE HA H 3.029 27.375 -14.305 1.00 . A A . 11 PHE HA 1 1 5 65758 1 1 11 PHE HB2 H 3.058 28.507 -12.053 1.00 . A A . 11 PHE HB2 1 1 5 65759 1 1 11 PHE HB3 H 1.609 27.621 -11.604 1.00 . A A . 11 PHE HB3 1 1 5 65760 1 1 11 PHE HD1 H 5.171 27.134 -12.679 1.00 . A A . 11 PHE HD1 1 1 5 65761 1 1 11 PHE HD2 H 1.827 25.471 -10.577 1.00 . A A . 11 PHE HD2 1 1 5 65762 1 1 11 PHE HE1 H 6.593 25.318 -11.827 1.00 . A A . 11 PHE HE1 1 1 5 65763 1 1 11 PHE HE2 H 3.269 23.662 -9.728 1.00 . A A . 11 PHE HE2 1 1 5 65764 1 1 11 PHE HZ H 5.650 23.590 -10.349 1.00 . A A . 11 PHE HZ 1 1 5 65765 1 1 11 PHE N N 1.411 28.699 -14.115 1.00 . A A . 11 PHE N 1 1 5 65766 1 1 11 PHE O O 0.034 26.291 -13.563 1.00 . A A . 11 PHE O 1 1 5 65767 1 1 12 GLN C C 1.854 22.732 -14.584 1.00 . A A . 12 GLN C 1 1 5 65768 1 1 12 GLN CA C 1.002 23.976 -14.874 1.00 . A A . 12 GLN CA 1 1 5 65769 1 1 12 GLN CB C 0.566 24.010 -16.371 1.00 . A A . 12 GLN CB 1 1 5 65770 1 1 12 GLN CD C -1.590 22.593 -16.143 1.00 . A A . 12 GLN CD 1 1 5 65771 1 1 12 GLN CG C -0.238 22.777 -16.849 1.00 . A A . 12 GLN CG 1 1 5 65772 1 1 12 GLN H H 2.712 25.239 -14.798 1.00 . A A . 12 GLN H 1 1 5 65773 1 1 12 GLN HA H 0.111 23.946 -14.249 1.00 . A A . 12 GLN HA 1 1 5 65774 1 1 12 GLN HB2 H -0.043 24.893 -16.532 1.00 . A A . 12 GLN HB2 1 1 5 65775 1 1 12 GLN HB3 H 1.454 24.094 -16.989 1.00 . A A . 12 GLN HB3 1 1 5 65776 1 1 12 GLN HE21 H -1.423 20.618 -16.255 1.00 . A A . 12 GLN HE21 1 1 5 65777 1 1 12 GLN HE22 H -2.872 21.213 -15.530 1.00 . A A . 12 GLN HE22 1 1 5 65778 1 1 12 GLN HG2 H -0.428 22.878 -17.912 1.00 . A A . 12 GLN HG2 1 1 5 65779 1 1 12 GLN HG3 H 0.363 21.890 -16.685 1.00 . A A . 12 GLN HG3 1 1 5 65780 1 1 12 GLN N N 1.761 25.199 -14.550 1.00 . A A . 12 GLN N 1 1 5 65781 1 1 12 GLN NE2 N -2.000 21.350 -15.950 1.00 . A A . 12 GLN NE2 1 1 5 65782 1 1 12 GLN O O 3.039 22.703 -14.917 1.00 . A A . 12 GLN O 1 1 5 65783 1 1 12 GLN OE1 O -2.249 23.559 -15.753 1.00 . A A . 12 GLN OE1 1 1 5 65784 1 1 13 ILE C C 1.683 19.554 -15.015 1.00 . A A . 13 ILE C 1 1 5 65785 1 1 13 ILE CA C 1.885 20.402 -13.746 1.00 . A A . 13 ILE CA 1 1 5 65786 1 1 13 ILE CB C 1.292 19.634 -12.503 1.00 . A A . 13 ILE CB 1 1 5 65787 1 1 13 ILE CD1 C 0.959 19.800 -9.923 1.00 . A A . 13 ILE CD1 1 1 5 65788 1 1 13 ILE CG1 C 1.450 20.480 -11.197 1.00 . A A . 13 ILE CG1 1 1 5 65789 1 1 13 ILE CG2 C 1.962 18.242 -12.350 1.00 . A A . 13 ILE CG2 1 1 5 65790 1 1 13 ILE H H 0.336 21.850 -13.616 1.00 . A A . 13 ILE H 1 1 5 65791 1 1 13 ILE HA H 2.955 20.557 -13.576 1.00 . A A . 13 ILE HA 1 1 5 65792 1 1 13 ILE HB H 0.228 19.470 -12.686 1.00 . A A . 13 ILE HB 1 1 5 65793 1 1 13 ILE HD11 H 1.589 18.952 -9.697 1.00 . A A . 13 ILE HD11 1 1 5 65794 1 1 13 ILE HD12 H -0.058 19.461 -10.052 1.00 . A A . 13 ILE HD12 1 1 5 65795 1 1 13 ILE HD13 H 0.999 20.505 -9.105 1.00 . A A . 13 ILE HD13 1 1 5 65796 1 1 13 ILE HG12 H 2.494 20.714 -11.048 1.00 . A A . 13 ILE HG12 1 1 5 65797 1 1 13 ILE HG13 H 0.898 21.407 -11.304 1.00 . A A . 13 ILE HG13 1 1 5 65798 1 1 13 ILE HG21 H 3.026 18.361 -12.185 1.00 . A A . 13 ILE HG21 1 1 5 65799 1 1 13 ILE HG22 H 1.805 17.655 -13.247 1.00 . A A . 13 ILE HG22 1 1 5 65800 1 1 13 ILE HG23 H 1.533 17.714 -11.507 1.00 . A A . 13 ILE HG23 1 1 5 65801 1 1 13 ILE N N 1.247 21.715 -13.947 1.00 . A A . 13 ILE N 1 1 5 65802 1 1 13 ILE O O 0.554 19.449 -15.510 1.00 . A A . 13 ILE O 1 1 5 65803 1 1 14 GLN C C 2.844 16.612 -16.338 1.00 . A A . 14 GLN C 1 1 5 65804 1 1 14 GLN CA C 2.736 18.100 -16.733 1.00 . A A . 14 GLN CA 1 1 5 65805 1 1 14 GLN CB C 3.866 18.498 -17.722 1.00 . A A . 14 GLN CB 1 1 5 65806 1 1 14 GLN CD C 4.789 20.266 -19.344 1.00 . A A . 14 GLN CD 1 1 5 65807 1 1 14 GLN CG C 3.737 19.930 -18.284 1.00 . A A . 14 GLN CG 1 1 5 65808 1 1 14 GLN H H 3.640 19.125 -15.103 1.00 . A A . 14 GLN H 1 1 5 65809 1 1 14 GLN HA H 1.779 18.249 -17.234 1.00 . A A . 14 GLN HA 1 1 5 65810 1 1 14 GLN HB2 H 4.823 18.419 -17.212 1.00 . A A . 14 GLN HB2 1 1 5 65811 1 1 14 GLN HB3 H 3.861 17.806 -18.556 1.00 . A A . 14 GLN HB3 1 1 5 65812 1 1 14 GLN HE21 H 6.046 20.941 -17.970 1.00 . A A . 14 GLN HE21 1 1 5 65813 1 1 14 GLN HE22 H 6.593 21.035 -19.599 1.00 . A A . 14 GLN HE22 1 1 5 65814 1 1 14 GLN HG2 H 2.754 20.042 -18.728 1.00 . A A . 14 GLN HG2 1 1 5 65815 1 1 14 GLN HG3 H 3.831 20.633 -17.462 1.00 . A A . 14 GLN HG3 1 1 5 65816 1 1 14 GLN N N 2.777 18.966 -15.537 1.00 . A A . 14 GLN N 1 1 5 65817 1 1 14 GLN NE2 N 5.924 20.797 -18.926 1.00 . A A . 14 GLN NE2 1 1 5 65818 1 1 14 GLN O O 2.109 15.776 -16.884 1.00 . A A . 14 GLN O 1 1 5 65819 1 1 14 GLN OE1 O 4.584 20.035 -20.532 1.00 . A A . 14 GLN OE1 1 1 5 65820 1 1 15 ARG C C 4.788 14.878 -13.620 1.00 . A A . 15 ARG C 1 1 5 65821 1 1 15 ARG CA C 3.931 14.897 -14.901 1.00 . A A . 15 ARG CA 1 1 5 65822 1 1 15 ARG CB C 4.618 14.048 -16.022 1.00 . A A . 15 ARG CB 1 1 5 65823 1 1 15 ARG CD C 5.352 11.742 -16.904 1.00 . A A . 15 ARG CD 1 1 5 65824 1 1 15 ARG CG C 4.697 12.527 -15.745 1.00 . A A . 15 ARG CG 1 1 5 65825 1 1 15 ARG CZ C 4.998 9.371 -17.658 1.00 . A A . 15 ARG CZ 1 1 5 65826 1 1 15 ARG H H 4.265 17.006 -14.955 1.00 . A A . 15 ARG H 1 1 5 65827 1 1 15 ARG HA H 2.953 14.473 -14.682 1.00 . A A . 15 ARG HA 1 1 5 65828 1 1 15 ARG HB2 H 4.061 14.190 -16.943 1.00 . A A . 15 ARG HB2 1 1 5 65829 1 1 15 ARG HB3 H 5.626 14.421 -16.175 1.00 . A A . 15 ARG HB3 1 1 5 65830 1 1 15 ARG HD2 H 4.851 12.002 -17.832 1.00 . A A . 15 ARG HD2 1 1 5 65831 1 1 15 ARG HD3 H 6.398 12.026 -16.977 1.00 . A A . 15 ARG HD3 1 1 5 65832 1 1 15 ARG HE H 5.453 9.947 -15.783 1.00 . A A . 15 ARG HE 1 1 5 65833 1 1 15 ARG HG2 H 5.279 12.366 -14.843 1.00 . A A . 15 ARG HG2 1 1 5 65834 1 1 15 ARG HG3 H 3.694 12.146 -15.588 1.00 . A A . 15 ARG HG3 1 1 5 65835 1 1 15 ARG HH11 H 4.793 10.714 -19.173 1.00 . A A . 15 ARG HH11 1 1 5 65836 1 1 15 ARG HH12 H 4.559 9.051 -19.614 1.00 . A A . 15 ARG HH12 1 1 5 65837 1 1 15 ARG HH21 H 5.094 7.780 -16.405 1.00 . A A . 15 ARG HH21 1 1 5 65838 1 1 15 ARG HH22 H 4.729 7.405 -18.061 1.00 . A A . 15 ARG HH22 1 1 5 65839 1 1 15 ARG N N 3.731 16.291 -15.367 1.00 . A A . 15 ARG N 1 1 5 65840 1 1 15 ARG NE N 5.277 10.276 -16.699 1.00 . A A . 15 ARG NE 1 1 5 65841 1 1 15 ARG NH1 N 4.765 9.745 -18.917 1.00 . A A . 15 ARG NH1 1 1 5 65842 1 1 15 ARG NH2 N 4.935 8.085 -17.350 1.00 . A A . 15 ARG NH2 1 1 5 65843 1 1 15 ARG O O 5.915 15.357 -13.637 1.00 . A A . 15 ARG O 1 1 5 65844 1 1 16 ILE C C 5.191 12.614 -11.009 1.00 . A A . 16 ILE C 1 1 5 65845 1 1 16 ILE CA C 4.998 14.119 -11.252 1.00 . A A . 16 ILE CA 1 1 5 65846 1 1 16 ILE CB C 4.263 14.765 -10.014 1.00 . A A . 16 ILE CB 1 1 5 65847 1 1 16 ILE CD1 C 3.410 17.034 -9.068 1.00 . A A . 16 ILE CD1 1 1 5 65848 1 1 16 ILE CG1 C 4.188 16.319 -10.165 1.00 . A A . 16 ILE CG1 1 1 5 65849 1 1 16 ILE CG2 C 4.952 14.375 -8.675 1.00 . A A . 16 ILE CG2 1 1 5 65850 1 1 16 ILE H H 3.327 14.005 -12.565 1.00 . A A . 16 ILE H 1 1 5 65851 1 1 16 ILE HA H 5.981 14.591 -11.350 1.00 . A A . 16 ILE HA 1 1 5 65852 1 1 16 ILE HB H 3.248 14.366 -9.987 1.00 . A A . 16 ILE HB 1 1 5 65853 1 1 16 ILE HD11 H 3.461 18.098 -9.228 1.00 . A A . 16 ILE HD11 1 1 5 65854 1 1 16 ILE HD12 H 3.832 16.796 -8.101 1.00 . A A . 16 ILE HD12 1 1 5 65855 1 1 16 ILE HD13 H 2.371 16.723 -9.097 1.00 . A A . 16 ILE HD13 1 1 5 65856 1 1 16 ILE HG12 H 5.188 16.729 -10.168 1.00 . A A . 16 ILE HG12 1 1 5 65857 1 1 16 ILE HG13 H 3.711 16.561 -11.107 1.00 . A A . 16 ILE HG13 1 1 5 65858 1 1 16 ILE HG21 H 4.383 14.752 -7.843 1.00 . A A . 16 ILE HG21 1 1 5 65859 1 1 16 ILE HG22 H 5.950 14.792 -8.640 1.00 . A A . 16 ILE HG22 1 1 5 65860 1 1 16 ILE HG23 H 5.020 13.295 -8.594 1.00 . A A . 16 ILE HG23 1 1 5 65861 1 1 16 ILE N N 4.253 14.314 -12.521 1.00 . A A . 16 ILE N 1 1 5 65862 1 1 16 ILE O O 4.249 11.821 -11.184 1.00 . A A . 16 ILE O 1 1 5 65863 1 1 17 TYR C C 8.128 10.845 -9.539 1.00 . A A . 17 TYR C 1 1 5 65864 1 1 17 TYR CA C 6.840 10.867 -10.364 1.00 . A A . 17 TYR CA 1 1 5 65865 1 1 17 TYR CB C 7.056 10.134 -11.719 1.00 . A A . 17 TYR CB 1 1 5 65866 1 1 17 TYR CD1 C 7.559 11.901 -13.505 1.00 . A A . 17 TYR CD1 1 1 5 65867 1 1 17 TYR CD2 C 9.339 10.456 -12.838 1.00 . A A . 17 TYR CD2 1 1 5 65868 1 1 17 TYR CE1 C 8.396 12.534 -14.398 1.00 . A A . 17 TYR CE1 1 1 5 65869 1 1 17 TYR CE2 C 10.171 11.095 -13.729 1.00 . A A . 17 TYR CE2 1 1 5 65870 1 1 17 TYR CG C 8.007 10.843 -12.701 1.00 . A A . 17 TYR CG 1 1 5 65871 1 1 17 TYR CZ C 9.700 12.127 -14.502 1.00 . A A . 17 TYR CZ 1 1 5 65872 1 1 17 TYR H H 7.070 12.959 -10.414 1.00 . A A . 17 TYR H 1 1 5 65873 1 1 17 TYR HA H 6.058 10.354 -9.793 1.00 . A A . 17 TYR HA 1 1 5 65874 1 1 17 TYR HB2 H 7.443 9.138 -11.529 1.00 . A A . 17 TYR HB2 1 1 5 65875 1 1 17 TYR HB3 H 6.093 10.028 -12.212 1.00 . A A . 17 TYR HB3 1 1 5 65876 1 1 17 TYR HD1 H 6.526 12.223 -13.420 1.00 . A A . 17 TYR HD1 1 1 5 65877 1 1 17 TYR HD2 H 9.722 9.644 -12.233 1.00 . A A . 17 TYR HD2 1 1 5 65878 1 1 17 TYR HE1 H 8.024 13.350 -15.008 1.00 . A A . 17 TYR HE1 1 1 5 65879 1 1 17 TYR HE2 H 11.200 10.783 -13.816 1.00 . A A . 17 TYR HE2 1 1 5 65880 1 1 17 TYR HH H 10.806 13.590 -15.065 1.00 . A A . 17 TYR HH 1 1 5 65881 1 1 17 TYR N N 6.412 12.251 -10.588 1.00 . A A . 17 TYR N 1 1 5 65882 1 1 17 TYR O O 8.817 11.858 -9.394 1.00 . A A . 17 TYR O 1 1 5 65883 1 1 17 TYR OH O 10.534 12.731 -15.402 1.00 . A A . 17 TYR OH 1 1 5 65884 1 1 18 THR C C 10.802 9.006 -9.154 1.00 . A A . 18 THR C 1 1 5 65885 1 1 18 THR CA C 9.662 9.454 -8.234 1.00 . A A . 18 THR CA 1 1 5 65886 1 1 18 THR CB C 9.382 8.398 -7.128 1.00 . A A . 18 THR CB 1 1 5 65887 1 1 18 THR CG2 C 8.281 8.899 -6.159 1.00 . A A . 18 THR CG2 1 1 5 65888 1 1 18 THR H H 7.854 8.909 -9.178 1.00 . A A . 18 THR H 1 1 5 65889 1 1 18 THR HA H 9.937 10.391 -7.747 1.00 . A A . 18 THR HA 1 1 5 65890 1 1 18 THR HB H 10.294 8.241 -6.559 1.00 . A A . 18 THR HB 1 1 5 65891 1 1 18 THR HG1 H 9.461 6.978 -8.525 1.00 . A A . 18 THR HG1 1 1 5 65892 1 1 18 THR HG21 H 7.832 8.064 -5.649 1.00 . A A . 18 THR HG21 1 1 5 65893 1 1 18 THR HG22 H 7.512 9.430 -6.705 1.00 . A A . 18 THR HG22 1 1 5 65894 1 1 18 THR HG23 H 8.714 9.568 -5.426 1.00 . A A . 18 THR HG23 1 1 5 65895 1 1 18 THR N N 8.454 9.670 -9.023 1.00 . A A . 18 THR N 1 1 5 65896 1 1 18 THR O O 10.640 8.065 -9.938 1.00 . A A . 18 THR O 1 1 5 65897 1 1 18 THR OG1 O 8.978 7.135 -7.708 1.00 . A A . 18 THR OG1 1 1 5 65898 1 1 19 LYS C C 14.127 8.596 -9.072 1.00 . A A . 19 LYS C 1 1 5 65899 1 1 19 LYS CA C 13.122 9.406 -9.894 1.00 . A A . 19 LYS CA 1 1 5 65900 1 1 19 LYS CB C 13.766 10.714 -10.399 1.00 . A A . 19 LYS CB 1 1 5 65901 1 1 19 LYS CD C 13.489 12.805 -11.868 1.00 . A A . 19 LYS CD 1 1 5 65902 1 1 19 LYS CE C 14.457 12.341 -12.964 1.00 . A A . 19 LYS CE 1 1 5 65903 1 1 19 LYS CG C 12.783 11.628 -11.166 1.00 . A A . 19 LYS CG 1 1 5 65904 1 1 19 LYS H H 11.971 10.472 -8.459 1.00 . A A . 19 LYS H 1 1 5 65905 1 1 19 LYS HA H 12.813 8.813 -10.754 1.00 . A A . 19 LYS HA 1 1 5 65906 1 1 19 LYS HB2 H 14.157 11.270 -9.549 1.00 . A A . 19 LYS HB2 1 1 5 65907 1 1 19 LYS HB3 H 14.589 10.464 -11.059 1.00 . A A . 19 LYS HB3 1 1 5 65908 1 1 19 LYS HD2 H 12.735 13.443 -12.318 1.00 . A A . 19 LYS HD2 1 1 5 65909 1 1 19 LYS HD3 H 14.041 13.380 -11.129 1.00 . A A . 19 LYS HD3 1 1 5 65910 1 1 19 LYS HE2 H 15.200 11.687 -12.528 1.00 . A A . 19 LYS HE2 1 1 5 65911 1 1 19 LYS HE3 H 13.906 11.803 -13.725 1.00 . A A . 19 LYS HE3 1 1 5 65912 1 1 19 LYS HG2 H 12.259 11.039 -11.913 1.00 . A A . 19 LYS HG2 1 1 5 65913 1 1 19 LYS HG3 H 12.058 12.026 -10.462 1.00 . A A . 19 LYS HG3 1 1 5 65914 1 1 19 LYS HZ1 H 15.623 13.178 -14.450 1.00 . A A . 19 LYS HZ1 1 1 5 65915 1 1 19 LYS HZ2 H 15.843 13.883 -12.940 1.00 . A A . 19 LYS HZ2 1 1 5 65916 1 1 19 LYS HZ3 H 14.462 14.200 -13.840 1.00 . A A . 19 LYS HZ3 1 1 5 65917 1 1 19 LYS N N 11.931 9.713 -9.084 1.00 . A A . 19 LYS N 1 1 5 65918 1 1 19 LYS NZ N 15.144 13.477 -13.592 1.00 . A A . 19 LYS NZ 1 1 5 65919 1 1 19 LYS O O 14.889 7.790 -9.619 1.00 . A A . 19 LYS O 1 1 5 65920 1 1 20 ASP C C 14.305 8.099 -5.437 1.00 . A A . 20 ASP C 1 1 5 65921 1 1 20 ASP CA C 15.005 8.185 -6.793 1.00 . A A . 20 ASP CA 1 1 5 65922 1 1 20 ASP CB C 16.332 8.971 -6.681 1.00 . A A . 20 ASP CB 1 1 5 65923 1 1 20 ASP CG C 17.269 8.454 -5.579 1.00 . A A . 20 ASP CG 1 1 5 65924 1 1 20 ASP H H 13.466 9.489 -7.407 1.00 . A A . 20 ASP H 1 1 5 65925 1 1 20 ASP HA H 15.212 7.178 -7.150 1.00 . A A . 20 ASP HA 1 1 5 65926 1 1 20 ASP HB2 H 16.853 8.910 -7.627 1.00 . A A . 20 ASP HB2 1 1 5 65927 1 1 20 ASP HB3 H 16.106 10.009 -6.490 1.00 . A A . 20 ASP HB3 1 1 5 65928 1 1 20 ASP N N 14.112 8.837 -7.755 1.00 . A A . 20 ASP N 1 1 5 65929 1 1 20 ASP O O 13.628 9.042 -5.020 1.00 . A A . 20 ASP O 1 1 5 65930 1 1 20 ASP OD1 O 17.870 7.376 -5.766 1.00 . A A . 20 ASP OD1 1 1 5 65931 1 1 20 ASP OD2 O 17.421 9.133 -4.535 1.00 . A A . 20 ASP OD2 1 1 5 65932 1 1 21 ILE C C 14.883 5.746 -2.700 1.00 . A A . 21 ILE C 1 1 5 65933 1 1 21 ILE CA C 13.889 6.647 -3.453 1.00 . A A . 21 ILE CA 1 1 5 65934 1 1 21 ILE CB C 12.498 5.889 -3.537 1.00 . A A . 21 ILE CB 1 1 5 65935 1 1 21 ILE CD1 C 10.129 5.985 -4.596 1.00 . A A . 21 ILE CD1 1 1 5 65936 1 1 21 ILE CG1 C 11.425 6.721 -4.317 1.00 . A A . 21 ILE CG1 1 1 5 65937 1 1 21 ILE CG2 C 11.972 5.509 -2.115 1.00 . A A . 21 ILE CG2 1 1 5 65938 1 1 21 ILE H H 15.011 6.251 -5.196 1.00 . A A . 21 ILE H 1 1 5 65939 1 1 21 ILE HA H 13.753 7.583 -2.904 1.00 . A A . 21 ILE HA 1 1 5 65940 1 1 21 ILE HB H 12.668 4.957 -4.078 1.00 . A A . 21 ILE HB 1 1 5 65941 1 1 21 ILE HD11 H 9.703 5.632 -3.666 1.00 . A A . 21 ILE HD11 1 1 5 65942 1 1 21 ILE HD12 H 10.321 5.144 -5.248 1.00 . A A . 21 ILE HD12 1 1 5 65943 1 1 21 ILE HD13 H 9.433 6.654 -5.074 1.00 . A A . 21 ILE HD13 1 1 5 65944 1 1 21 ILE HG12 H 11.175 7.612 -3.754 1.00 . A A . 21 ILE HG12 1 1 5 65945 1 1 21 ILE HG13 H 11.836 7.023 -5.274 1.00 . A A . 21 ILE HG13 1 1 5 65946 1 1 21 ILE HG21 H 11.125 4.851 -2.201 1.00 . A A . 21 ILE HG21 1 1 5 65947 1 1 21 ILE HG22 H 11.675 6.402 -1.579 1.00 . A A . 21 ILE HG22 1 1 5 65948 1 1 21 ILE HG23 H 12.751 5.006 -1.553 1.00 . A A . 21 ILE HG23 1 1 5 65949 1 1 21 ILE N N 14.459 6.944 -4.778 1.00 . A A . 21 ILE N 1 1 5 65950 1 1 21 ILE O O 15.546 4.894 -3.312 1.00 . A A . 21 ILE O 1 1 5 65951 1 1 22 SER C C 14.995 5.032 0.899 1.00 . A A . 22 SER C 1 1 5 65952 1 1 22 SER CA C 15.668 5.029 -0.479 1.00 . A A . 22 SER CA 1 1 5 65953 1 1 22 SER CB C 17.163 5.405 -0.355 1.00 . A A . 22 SER CB 1 1 5 65954 1 1 22 SER H H 14.533 6.732 -0.995 1.00 . A A . 22 SER H 1 1 5 65955 1 1 22 SER HA H 15.581 4.026 -0.897 1.00 . A A . 22 SER HA 1 1 5 65956 1 1 22 SER HB2 H 17.624 5.374 -1.332 1.00 . A A . 22 SER HB2 1 1 5 65957 1 1 22 SER HB3 H 17.260 6.408 0.050 1.00 . A A . 22 SER HB3 1 1 5 65958 1 1 22 SER HG H 18.155 4.960 1.285 1.00 . A A . 22 SER HG 1 1 5 65959 1 1 22 SER N N 14.964 5.938 -1.379 1.00 . A A . 22 SER N 1 1 5 65960 1 1 22 SER O O 14.383 6.027 1.308 1.00 . A A . 22 SER O 1 1 5 65961 1 1 22 SER OG O 17.859 4.499 0.494 1.00 . A A . 22 SER OG 1 1 5 65962 1 1 23 PHE C C 15.565 2.585 3.517 1.00 . A A . 23 PHE C 1 1 5 65963 1 1 23 PHE CA C 14.664 3.685 2.953 1.00 . A A . 23 PHE CA 1 1 5 65964 1 1 23 PHE CB C 13.162 3.289 3.004 1.00 . A A . 23 PHE CB 1 1 5 65965 1 1 23 PHE CD1 C 12.159 3.991 5.234 1.00 . A A . 23 PHE CD1 1 1 5 65966 1 1 23 PHE CD2 C 12.494 1.653 4.850 1.00 . A A . 23 PHE CD2 1 1 5 65967 1 1 23 PHE CE1 C 11.635 3.710 6.479 1.00 . A A . 23 PHE CE1 1 1 5 65968 1 1 23 PHE CE2 C 11.971 1.375 6.100 1.00 . A A . 23 PHE CE2 1 1 5 65969 1 1 23 PHE CG C 12.600 2.973 4.394 1.00 . A A . 23 PHE CG 1 1 5 65970 1 1 23 PHE CZ C 11.542 2.403 6.910 1.00 . A A . 23 PHE CZ 1 1 5 65971 1 1 23 PHE H H 15.494 3.120 1.104 1.00 . A A . 23 PHE H 1 1 5 65972 1 1 23 PHE HA H 14.826 4.609 3.511 1.00 . A A . 23 PHE HA 1 1 5 65973 1 1 23 PHE HB2 H 12.579 4.103 2.589 1.00 . A A . 23 PHE HB2 1 1 5 65974 1 1 23 PHE HB3 H 13.013 2.419 2.382 1.00 . A A . 23 PHE HB3 1 1 5 65975 1 1 23 PHE HD1 H 12.232 5.019 4.900 1.00 . A A . 23 PHE HD1 1 1 5 65976 1 1 23 PHE HD2 H 12.833 0.839 4.219 1.00 . A A . 23 PHE HD2 1 1 5 65977 1 1 23 PHE HE1 H 11.298 4.518 7.119 1.00 . A A . 23 PHE HE1 1 1 5 65978 1 1 23 PHE HE2 H 11.899 0.349 6.446 1.00 . A A . 23 PHE HE2 1 1 5 65979 1 1 23 PHE HZ H 11.128 2.186 7.885 1.00 . A A . 23 PHE HZ 1 1 5 65980 1 1 23 PHE N N 15.095 3.888 1.570 1.00 . A A . 23 PHE N 1 1 5 65981 1 1 23 PHE O O 15.672 1.534 2.919 1.00 . A A . 23 PHE O 1 1 5 65982 1 1 24 GLU C C 16.867 1.820 6.728 1.00 . A A . 24 GLU C 1 1 5 65983 1 1 24 GLU CA C 17.188 1.917 5.244 1.00 . A A . 24 GLU CA 1 1 5 65984 1 1 24 GLU CB C 18.647 2.429 5.062 1.00 . A A . 24 GLU CB 1 1 5 65985 1 1 24 GLU CD C 20.542 3.120 3.471 1.00 . A A . 24 GLU CD 1 1 5 65986 1 1 24 GLU CG C 19.119 2.555 3.599 1.00 . A A . 24 GLU CG 1 1 5 65987 1 1 24 GLU H H 16.082 3.697 5.066 1.00 . A A . 24 GLU H 1 1 5 65988 1 1 24 GLU HA H 17.091 0.932 4.784 1.00 . A A . 24 GLU HA 1 1 5 65989 1 1 24 GLU HB2 H 18.734 3.408 5.526 1.00 . A A . 24 GLU HB2 1 1 5 65990 1 1 24 GLU HB3 H 19.321 1.748 5.574 1.00 . A A . 24 GLU HB3 1 1 5 65991 1 1 24 GLU HG2 H 19.095 1.571 3.138 1.00 . A A . 24 GLU HG2 1 1 5 65992 1 1 24 GLU HG3 H 18.428 3.203 3.071 1.00 . A A . 24 GLU HG3 1 1 5 65993 1 1 24 GLU N N 16.236 2.848 4.627 1.00 . A A . 24 GLU N 1 1 5 65994 1 1 24 GLU O O 16.820 2.838 7.399 1.00 . A A . 24 GLU O 1 1 5 65995 1 1 24 GLU OE1 O 20.706 4.284 3.038 1.00 . A A . 24 GLU OE1 1 1 5 65996 1 1 24 GLU OE2 O 21.508 2.401 3.822 1.00 . A A . 24 GLU OE2 1 1 5 65997 1 1 25 ALA C C 17.220 -0.959 9.012 1.00 . A A . 25 ALA C 1 1 5 65998 1 1 25 ALA CA C 16.480 0.344 8.663 1.00 . A A . 25 ALA CA 1 1 5 65999 1 1 25 ALA CB C 14.989 0.310 9.061 1.00 . A A . 25 ALA CB 1 1 5 66000 1 1 25 ALA H H 16.584 -0.150 6.606 1.00 . A A . 25 ALA H 1 1 5 66001 1 1 25 ALA HA H 16.958 1.153 9.219 1.00 . A A . 25 ALA HA 1 1 5 66002 1 1 25 ALA HB1 H 14.502 1.216 8.723 1.00 . A A . 25 ALA HB1 1 1 5 66003 1 1 25 ALA HB2 H 14.896 0.239 10.133 1.00 . A A . 25 ALA HB2 1 1 5 66004 1 1 25 ALA HB3 H 14.502 -0.544 8.610 1.00 . A A . 25 ALA HB3 1 1 5 66005 1 1 25 ALA N N 16.643 0.607 7.229 1.00 . A A . 25 ALA N 1 1 5 66006 1 1 25 ALA O O 16.592 -2.013 9.216 1.00 . A A . 25 ALA O 1 1 5 66007 1 1 26 PRO C C 19.304 -2.385 10.926 1.00 . A A . 26 PRO C 1 1 5 66008 1 1 26 PRO CA C 19.429 -2.088 9.421 1.00 . A A . 26 PRO CA 1 1 5 66009 1 1 26 PRO CB C 20.880 -1.655 9.034 1.00 . A A . 26 PRO CB 1 1 5 66010 1 1 26 PRO CD C 19.465 0.252 8.717 1.00 . A A . 26 PRO CD 1 1 5 66011 1 1 26 PRO CG C 20.720 -0.405 8.207 1.00 . A A . 26 PRO CG 1 1 5 66012 1 1 26 PRO HA H 19.144 -2.971 8.853 1.00 . A A . 26 PRO HA 1 1 5 66013 1 1 26 PRO HB2 H 21.477 -1.454 9.929 1.00 . A A . 26 PRO HB2 1 1 5 66014 1 1 26 PRO HB3 H 21.358 -2.429 8.451 1.00 . A A . 26 PRO HB3 1 1 5 66015 1 1 26 PRO HD2 H 19.666 0.847 9.605 1.00 . A A . 26 PRO HD2 1 1 5 66016 1 1 26 PRO HD3 H 19.015 0.867 7.946 1.00 . A A . 26 PRO HD3 1 1 5 66017 1 1 26 PRO HG2 H 21.580 0.245 8.341 1.00 . A A . 26 PRO HG2 1 1 5 66018 1 1 26 PRO HG3 H 20.608 -0.659 7.156 1.00 . A A . 26 PRO HG3 1 1 5 66019 1 1 26 PRO N N 18.601 -0.918 9.040 1.00 . A A . 26 PRO N 1 1 5 66020 1 1 26 PRO O O 19.595 -3.485 11.392 1.00 . A A . 26 PRO O 1 1 5 66021 1 1 27 ASN C C 17.171 -1.218 13.447 1.00 . A A . 27 ASN C 1 1 5 66022 1 1 27 ASN CA C 18.652 -1.406 13.116 1.00 . A A . 27 ASN CA 1 1 5 66023 1 1 27 ASN CB C 19.524 -0.320 13.779 1.00 . A A . 27 ASN CB 1 1 5 66024 1 1 27 ASN CG C 21.011 -0.598 13.600 1.00 . A A . 27 ASN CG 1 1 5 66025 1 1 27 ASN H H 18.650 -0.516 11.211 1.00 . A A . 27 ASN H 1 1 5 66026 1 1 27 ASN HA H 18.963 -2.384 13.484 1.00 . A A . 27 ASN HA 1 1 5 66027 1 1 27 ASN HB2 H 19.287 0.646 13.345 1.00 . A A . 27 ASN HB2 1 1 5 66028 1 1 27 ASN HB3 H 19.310 -0.286 14.842 1.00 . A A . 27 ASN HB3 1 1 5 66029 1 1 27 ASN HD21 H 21.355 1.274 13.039 1.00 . A A . 27 ASN HD21 1 1 5 66030 1 1 27 ASN HD22 H 22.739 0.238 13.110 1.00 . A A . 27 ASN HD22 1 1 5 66031 1 1 27 ASN N N 18.855 -1.359 11.667 1.00 . A A . 27 ASN N 1 1 5 66032 1 1 27 ASN ND2 N 21.774 0.404 13.203 1.00 . A A . 27 ASN ND2 1 1 5 66033 1 1 27 ASN O O 16.839 -0.742 14.524 1.00 . A A . 27 ASN O 1 1 5 66034 1 1 27 ASN OD1 O 21.461 -1.733 13.769 1.00 . A A . 27 ASN OD1 1 1 5 66035 1 1 28 ALA C C 14.477 -2.486 14.057 1.00 . A A . 28 ALA C 1 1 5 66036 1 1 28 ALA CA C 14.831 -1.716 12.731 1.00 . A A . 28 ALA CA 1 1 5 66037 1 1 28 ALA CB C 14.128 -2.335 11.505 1.00 . A A . 28 ALA CB 1 1 5 66038 1 1 28 ALA H H 16.644 -1.927 11.639 1.00 . A A . 28 ALA H 1 1 5 66039 1 1 28 ALA HA H 14.483 -0.688 12.825 1.00 . A A . 28 ALA HA 1 1 5 66040 1 1 28 ALA HB1 H 13.053 -2.287 11.625 1.00 . A A . 28 ALA HB1 1 1 5 66041 1 1 28 ALA HB2 H 14.429 -3.364 11.391 1.00 . A A . 28 ALA HB2 1 1 5 66042 1 1 28 ALA HB3 H 14.407 -1.784 10.613 1.00 . A A . 28 ALA HB3 1 1 5 66043 1 1 28 ALA N N 16.293 -1.651 12.513 1.00 . A A . 28 ALA N 1 1 5 66044 1 1 28 ALA O O 13.625 -2.014 14.815 1.00 . A A . 28 ALA O 1 1 5 66045 1 1 29 PRO C C 16.040 -3.935 16.731 1.00 . A A . 29 PRO C 1 1 5 66046 1 1 29 PRO CA C 14.963 -4.362 15.686 1.00 . A A . 29 PRO CA 1 1 5 66047 1 1 29 PRO CB C 15.134 -5.873 15.334 1.00 . A A . 29 PRO CB 1 1 5 66048 1 1 29 PRO CD C 15.957 -4.544 13.473 1.00 . A A . 29 PRO CD 1 1 5 66049 1 1 29 PRO CG C 15.543 -5.937 13.875 1.00 . A A . 29 PRO CG 1 1 5 66050 1 1 29 PRO HA H 13.972 -4.202 16.106 1.00 . A A . 29 PRO HA 1 1 5 66051 1 1 29 PRO HB2 H 15.900 -6.325 15.963 1.00 . A A . 29 PRO HB2 1 1 5 66052 1 1 29 PRO HB3 H 14.210 -6.406 15.480 1.00 . A A . 29 PRO HB3 1 1 5 66053 1 1 29 PRO HD2 H 17.018 -4.384 13.664 1.00 . A A . 29 PRO HD2 1 1 5 66054 1 1 29 PRO HD3 H 15.733 -4.362 12.422 1.00 . A A . 29 PRO HD3 1 1 5 66055 1 1 29 PRO HG2 H 16.373 -6.629 13.753 1.00 . A A . 29 PRO HG2 1 1 5 66056 1 1 29 PRO HG3 H 14.709 -6.262 13.261 1.00 . A A . 29 PRO HG3 1 1 5 66057 1 1 29 PRO N N 15.115 -3.695 14.365 1.00 . A A . 29 PRO N 1 1 5 66058 1 1 29 PRO O O 15.809 -3.994 17.943 1.00 . A A . 29 PRO O 1 1 5 66059 1 1 30 HIS C C 18.414 -1.973 17.820 1.00 . A A . 30 HIS C 1 1 5 66060 1 1 30 HIS CA C 18.441 -3.329 17.084 1.00 . A A . 30 HIS CA 1 1 5 66061 1 1 30 HIS CB C 19.720 -3.439 16.214 1.00 . A A . 30 HIS CB 1 1 5 66062 1 1 30 HIS CD2 C 19.429 -5.952 15.554 1.00 . A A . 30 HIS CD2 1 1 5 66063 1 1 30 HIS CE1 C 20.054 -5.809 13.463 1.00 . A A . 30 HIS CE1 1 1 5 66064 1 1 30 HIS CG C 19.763 -4.656 15.319 1.00 . A A . 30 HIS CG 1 1 5 66065 1 1 30 HIS H H 17.290 -3.317 15.287 1.00 . A A . 30 HIS H 1 1 5 66066 1 1 30 HIS HA H 18.457 -4.121 17.828 1.00 . A A . 30 HIS HA 1 1 5 66067 1 1 30 HIS HB2 H 19.802 -2.563 15.583 1.00 . A A . 30 HIS HB2 1 1 5 66068 1 1 30 HIS HB3 H 20.590 -3.479 16.865 1.00 . A A . 30 HIS HB3 1 1 5 66069 1 1 30 HIS HD1 H 20.483 -3.811 13.521 1.00 . A A . 30 HIS HD1 1 1 5 66070 1 1 30 HIS HD2 H 19.067 -6.364 16.486 1.00 . A A . 30 HIS HD2 1 1 5 66071 1 1 30 HIS HE1 H 20.286 -6.068 12.439 1.00 . A A . 30 HIS HE1 1 1 5 66072 1 1 30 HIS HE2 H 19.635 -7.620 14.297 1.00 . A A . 30 HIS HE2 1 1 5 66073 1 1 30 HIS N N 17.228 -3.519 16.241 1.00 . A A . 30 HIS N 1 1 5 66074 1 1 30 HIS ND1 N 20.155 -4.607 13.996 1.00 . A A . 30 HIS ND1 1 1 5 66075 1 1 30 HIS NE2 N 19.618 -6.642 14.385 1.00 . A A . 30 HIS NE2 1 1 5 66076 1 1 30 HIS O O 19.192 -1.754 18.761 1.00 . A A . 30 HIS O 1 1 5 66077 1 1 31 VAL C C 16.888 0.201 19.439 1.00 . A A . 31 VAL C 1 1 5 66078 1 1 31 VAL CA C 17.285 0.255 17.936 1.00 . A A . 31 VAL CA 1 1 5 66079 1 1 31 VAL CB C 16.184 1.008 17.079 1.00 . A A . 31 VAL CB 1 1 5 66080 1 1 31 VAL CG1 C 14.799 0.308 17.161 1.00 . A A . 31 VAL CG1 1 1 5 66081 1 1 31 VAL CG2 C 16.089 2.499 17.447 1.00 . A A . 31 VAL CG2 1 1 5 66082 1 1 31 VAL H H 16.934 -1.363 16.626 1.00 . A A . 31 VAL H 1 1 5 66083 1 1 31 VAL HA H 18.224 0.799 17.841 1.00 . A A . 31 VAL HA 1 1 5 66084 1 1 31 VAL HB H 16.502 0.952 16.037 1.00 . A A . 31 VAL HB 1 1 5 66085 1 1 31 VAL HG11 H 14.089 0.823 16.522 1.00 . A A . 31 VAL HG11 1 1 5 66086 1 1 31 VAL HG12 H 14.437 0.324 18.179 1.00 . A A . 31 VAL HG12 1 1 5 66087 1 1 31 VAL HG13 H 14.889 -0.721 16.832 1.00 . A A . 31 VAL HG13 1 1 5 66088 1 1 31 VAL HG21 H 15.794 2.604 18.483 1.00 . A A . 31 VAL HG21 1 1 5 66089 1 1 31 VAL HG22 H 15.356 2.990 16.816 1.00 . A A . 31 VAL HG22 1 1 5 66090 1 1 31 VAL HG23 H 17.051 2.974 17.302 1.00 . A A . 31 VAL HG23 1 1 5 66091 1 1 31 VAL N N 17.500 -1.093 17.378 1.00 . A A . 31 VAL N 1 1 5 66092 1 1 31 VAL O O 17.218 1.106 20.213 1.00 . A A . 31 VAL O 1 1 5 66093 1 1 32 PHE C C 16.858 -1.403 22.200 1.00 . A A . 32 PHE C 1 1 5 66094 1 1 32 PHE CA C 15.715 -1.128 21.201 1.00 . A A . 32 PHE CA 1 1 5 66095 1 1 32 PHE CB C 14.741 -2.329 21.217 1.00 . A A . 32 PHE CB 1 1 5 66096 1 1 32 PHE CD1 C 12.572 -1.126 20.660 1.00 . A A . 32 PHE CD1 1 1 5 66097 1 1 32 PHE CD2 C 13.181 -3.009 19.313 1.00 . A A . 32 PHE CD2 1 1 5 66098 1 1 32 PHE CE1 C 11.417 -0.974 19.916 1.00 . A A . 32 PHE CE1 1 1 5 66099 1 1 32 PHE CE2 C 12.029 -2.853 18.569 1.00 . A A . 32 PHE CE2 1 1 5 66100 1 1 32 PHE CG C 13.478 -2.148 20.373 1.00 . A A . 32 PHE CG 1 1 5 66101 1 1 32 PHE CZ C 11.148 -1.838 18.873 1.00 . A A . 32 PHE CZ 1 1 5 66102 1 1 32 PHE H H 16.033 -1.591 19.153 1.00 . A A . 32 PHE H 1 1 5 66103 1 1 32 PHE HA H 15.180 -0.237 21.516 1.00 . A A . 32 PHE HA 1 1 5 66104 1 1 32 PHE HB2 H 15.267 -3.212 20.861 1.00 . A A . 32 PHE HB2 1 1 5 66105 1 1 32 PHE HB3 H 14.425 -2.515 22.240 1.00 . A A . 32 PHE HB3 1 1 5 66106 1 1 32 PHE HD1 H 12.778 -0.443 21.476 1.00 . A A . 32 PHE HD1 1 1 5 66107 1 1 32 PHE HD2 H 13.870 -3.810 19.072 1.00 . A A . 32 PHE HD2 1 1 5 66108 1 1 32 PHE HE1 H 10.724 -0.173 20.148 1.00 . A A . 32 PHE HE1 1 1 5 66109 1 1 32 PHE HE2 H 11.816 -3.527 17.749 1.00 . A A . 32 PHE HE2 1 1 5 66110 1 1 32 PHE HZ H 10.243 -1.715 18.289 1.00 . A A . 32 PHE HZ 1 1 5 66111 1 1 32 PHE N N 16.212 -0.901 19.826 1.00 . A A . 32 PHE N 1 1 5 66112 1 1 32 PHE O O 16.746 -1.081 23.388 1.00 . A A . 32 PHE O 1 1 5 66113 1 1 33 GLN C C 19.981 -1.239 22.844 1.00 . A A . 33 GLN C 1 1 5 66114 1 1 33 GLN CA C 19.085 -2.445 22.528 1.00 . A A . 33 GLN CA 1 1 5 66115 1 1 33 GLN CB C 19.905 -3.529 21.782 1.00 . A A . 33 GLN CB 1 1 5 66116 1 1 33 GLN CD C 19.939 -5.872 20.712 1.00 . A A . 33 GLN CD 1 1 5 66117 1 1 33 GLN CG C 19.118 -4.821 21.469 1.00 . A A . 33 GLN CG 1 1 5 66118 1 1 33 GLN H H 17.943 -2.240 20.749 1.00 . A A . 33 GLN H 1 1 5 66119 1 1 33 GLN HA H 18.714 -2.863 23.460 1.00 . A A . 33 GLN HA 1 1 5 66120 1 1 33 GLN HB2 H 20.260 -3.113 20.841 1.00 . A A . 33 GLN HB2 1 1 5 66121 1 1 33 GLN HB3 H 20.766 -3.794 22.388 1.00 . A A . 33 GLN HB3 1 1 5 66122 1 1 33 GLN HE21 H 18.297 -6.613 19.878 1.00 . A A . 33 GLN HE21 1 1 5 66123 1 1 33 GLN HE22 H 19.778 -7.388 19.443 1.00 . A A . 33 GLN HE22 1 1 5 66124 1 1 33 GLN HG2 H 18.782 -5.261 22.400 1.00 . A A . 33 GLN HG2 1 1 5 66125 1 1 33 GLN HG3 H 18.252 -4.558 20.870 1.00 . A A . 33 GLN HG3 1 1 5 66126 1 1 33 GLN N N 17.927 -2.041 21.705 1.00 . A A . 33 GLN N 1 1 5 66127 1 1 33 GLN NE2 N 19.268 -6.706 19.930 1.00 . A A . 33 GLN NE2 1 1 5 66128 1 1 33 GLN O O 20.558 -1.143 23.925 1.00 . A A . 33 GLN O 1 1 5 66129 1 1 33 GLN OE1 O 21.162 -5.944 20.844 1.00 . A A . 33 GLN OE1 1 1 5 66130 1 1 34 LYS C C 20.341 2.030 22.621 1.00 . A A . 34 LYS C 1 1 5 66131 1 1 34 LYS CA C 20.994 0.822 21.918 1.00 . A A . 34 LYS CA 1 1 5 66132 1 1 34 LYS CB C 21.450 1.154 20.483 1.00 . A A . 34 LYS CB 1 1 5 66133 1 1 34 LYS CD C 23.536 -0.388 20.510 1.00 . A A . 34 LYS CD 1 1 5 66134 1 1 34 LYS CE C 24.587 0.742 20.467 1.00 . A A . 34 LYS CE 1 1 5 66135 1 1 34 LYS CG C 22.206 -0.017 19.802 1.00 . A A . 34 LYS CG 1 1 5 66136 1 1 34 LYS H H 19.554 -0.471 21.061 1.00 . A A . 34 LYS H 1 1 5 66137 1 1 34 LYS HA H 21.876 0.542 22.494 1.00 . A A . 34 LYS HA 1 1 5 66138 1 1 34 LYS HB2 H 20.577 1.400 19.881 1.00 . A A . 34 LYS HB2 1 1 5 66139 1 1 34 LYS HB3 H 22.106 2.016 20.507 1.00 . A A . 34 LYS HB3 1 1 5 66140 1 1 34 LYS HD2 H 23.327 -0.626 21.546 1.00 . A A . 34 LYS HD2 1 1 5 66141 1 1 34 LYS HD3 H 23.953 -1.269 20.030 1.00 . A A . 34 LYS HD3 1 1 5 66142 1 1 34 LYS HE2 H 24.158 1.641 20.888 1.00 . A A . 34 LYS HE2 1 1 5 66143 1 1 34 LYS HE3 H 25.445 0.451 21.060 1.00 . A A . 34 LYS HE3 1 1 5 66144 1 1 34 LYS HG2 H 21.561 -0.889 19.800 1.00 . A A . 34 LYS HG2 1 1 5 66145 1 1 34 LYS HG3 H 22.420 0.256 18.777 1.00 . A A . 34 LYS HG3 1 1 5 66146 1 1 34 LYS HZ1 H 25.705 1.840 19.089 1.00 . A A . 34 LYS HZ1 1 1 5 66147 1 1 34 LYS HZ2 H 24.235 1.271 18.483 1.00 . A A . 34 LYS HZ2 1 1 5 66148 1 1 34 LYS HZ3 H 25.526 0.212 18.683 1.00 . A A . 34 LYS HZ3 1 1 5 66149 1 1 34 LYS N N 20.103 -0.349 21.862 1.00 . A A . 34 LYS N 1 1 5 66150 1 1 34 LYS NZ N 25.042 1.038 19.084 1.00 . A A . 34 LYS NZ 1 1 5 66151 1 1 34 LYS O O 19.147 1.999 22.945 1.00 . A A . 34 LYS O 1 1 5 66152 1 1 35 ASP C C 19.648 5.045 22.876 1.00 . A A . 35 ASP C 1 1 5 66153 1 1 35 ASP CA C 20.777 4.301 23.597 1.00 . A A . 35 ASP CA 1 1 5 66154 1 1 35 ASP CB C 21.998 5.256 23.755 1.00 . A A . 35 ASP CB 1 1 5 66155 1 1 35 ASP CG C 23.211 4.596 24.432 1.00 . A A . 35 ASP CG 1 1 5 66156 1 1 35 ASP H H 22.072 3.033 22.489 1.00 . A A . 35 ASP H 1 1 5 66157 1 1 35 ASP HA H 20.436 3.995 24.582 1.00 . A A . 35 ASP HA 1 1 5 66158 1 1 35 ASP HB2 H 22.306 5.607 22.773 1.00 . A A . 35 ASP HB2 1 1 5 66159 1 1 35 ASP HB3 H 21.696 6.121 24.344 1.00 . A A . 35 ASP HB3 1 1 5 66160 1 1 35 ASP N N 21.161 3.080 22.847 1.00 . A A . 35 ASP N 1 1 5 66161 1 1 35 ASP O O 19.847 5.524 21.765 1.00 . A A . 35 ASP O 1 1 5 66162 1 1 35 ASP OD1 O 23.515 4.917 25.601 1.00 . A A . 35 ASP OD1 1 1 5 66163 1 1 35 ASP OD2 O 23.876 3.750 23.785 1.00 . A A . 35 ASP OD2 1 1 5 66164 1 1 36 TRP C C 17.313 7.297 23.029 1.00 . A A . 36 TRP C 1 1 5 66165 1 1 36 TRP CA C 17.269 5.749 22.947 1.00 . A A . 36 TRP CA 1 1 5 66166 1 1 36 TRP CB C 15.999 5.167 23.643 1.00 . A A . 36 TRP CB 1 1 5 66167 1 1 36 TRP CD1 C 13.828 6.322 22.822 1.00 . A A . 36 TRP CD1 1 1 5 66168 1 1 36 TRP CD2 C 14.244 4.328 21.880 1.00 . A A . 36 TRP CD2 1 1 5 66169 1 1 36 TRP CE2 C 13.043 4.831 21.358 1.00 . A A . 36 TRP CE2 1 1 5 66170 1 1 36 TRP CE3 C 14.709 3.085 21.432 1.00 . A A . 36 TRP CE3 1 1 5 66171 1 1 36 TRP CG C 14.732 5.290 22.825 1.00 . A A . 36 TRP CG 1 1 5 66172 1 1 36 TRP CH2 C 12.779 2.925 19.988 1.00 . A A . 36 TRP CH2 1 1 5 66173 1 1 36 TRP CZ2 C 12.301 4.136 20.413 1.00 . A A . 36 TRP CZ2 1 1 5 66174 1 1 36 TRP CZ3 C 13.972 2.400 20.489 1.00 . A A . 36 TRP CZ3 1 1 5 66175 1 1 36 TRP H H 18.439 4.814 24.447 1.00 . A A . 36 TRP H 1 1 5 66176 1 1 36 TRP HA H 17.242 5.467 21.897 1.00 . A A . 36 TRP HA 1 1 5 66177 1 1 36 TRP HB2 H 16.155 4.112 23.841 1.00 . A A . 36 TRP HB2 1 1 5 66178 1 1 36 TRP HB3 H 15.839 5.671 24.589 1.00 . A A . 36 TRP HB3 1 1 5 66179 1 1 36 TRP HD1 H 13.913 7.212 23.431 1.00 . A A . 36 TRP HD1 1 1 5 66180 1 1 36 TRP HE1 H 12.035 6.627 21.767 1.00 . A A . 36 TRP HE1 1 1 5 66181 1 1 36 TRP HE3 H 15.635 2.664 21.807 1.00 . A A . 36 TRP HE3 1 1 5 66182 1 1 36 TRP HH2 H 12.231 2.355 19.249 1.00 . A A . 36 TRP HH2 1 1 5 66183 1 1 36 TRP HZ2 H 11.374 4.530 20.018 1.00 . A A . 36 TRP HZ2 1 1 5 66184 1 1 36 TRP HZ3 H 14.320 1.437 20.125 1.00 . A A . 36 TRP HZ3 1 1 5 66185 1 1 36 TRP N N 18.482 5.155 23.534 1.00 . A A . 36 TRP N 1 1 5 66186 1 1 36 TRP NE1 N 12.809 6.048 21.946 1.00 . A A . 36 TRP NE1 1 1 5 66187 1 1 36 TRP O O 16.775 7.900 23.967 1.00 . A A . 36 TRP O 1 1 5 66188 1 1 37 GLN C C 18.201 9.756 20.436 1.00 . A A . 37 GLN C 1 1 5 66189 1 1 37 GLN CA C 18.086 9.396 21.939 1.00 . A A . 37 GLN CA 1 1 5 66190 1 1 37 GLN CB C 19.292 9.936 22.796 1.00 . A A . 37 GLN CB 1 1 5 66191 1 1 37 GLN CD C 19.506 12.400 21.962 1.00 . A A . 37 GLN CD 1 1 5 66192 1 1 37 GLN CG C 19.270 11.454 23.147 1.00 . A A . 37 GLN CG 1 1 5 66193 1 1 37 GLN H H 18.474 7.377 21.393 1.00 . A A . 37 GLN H 1 1 5 66194 1 1 37 GLN HA H 17.161 9.824 22.319 1.00 . A A . 37 GLN HA 1 1 5 66195 1 1 37 GLN HB2 H 19.309 9.387 23.733 1.00 . A A . 37 GLN HB2 1 1 5 66196 1 1 37 GLN HB3 H 20.220 9.722 22.274 1.00 . A A . 37 GLN HB3 1 1 5 66197 1 1 37 GLN HE21 H 17.556 12.508 21.607 1.00 . A A . 37 GLN HE21 1 1 5 66198 1 1 37 GLN HE22 H 18.571 13.392 20.523 1.00 . A A . 37 GLN HE22 1 1 5 66199 1 1 37 GLN HG2 H 18.307 11.688 23.584 1.00 . A A . 37 GLN HG2 1 1 5 66200 1 1 37 GLN HG3 H 20.037 11.644 23.891 1.00 . A A . 37 GLN HG3 1 1 5 66201 1 1 37 GLN N N 17.998 7.924 22.054 1.00 . A A . 37 GLN N 1 1 5 66202 1 1 37 GLN NE2 N 18.436 12.817 21.303 1.00 . A A . 37 GLN NE2 1 1 5 66203 1 1 37 GLN O O 19.306 10.024 19.947 1.00 . A A . 37 GLN O 1 1 5 66204 1 1 37 GLN OE1 O 20.643 12.749 21.643 1.00 . A A . 37 GLN OE1 1 1 5 66205 1 1 38 PRO C C 17.399 11.500 17.908 1.00 . A A . 38 PRO C 1 1 5 66206 1 1 38 PRO CA C 17.069 10.023 18.205 1.00 . A A . 38 PRO CA 1 1 5 66207 1 1 38 PRO CB C 15.634 9.655 17.738 1.00 . A A . 38 PRO CB 1 1 5 66208 1 1 38 PRO CD C 15.682 9.373 20.134 1.00 . A A . 38 PRO CD 1 1 5 66209 1 1 38 PRO CG C 14.784 9.760 18.973 1.00 . A A . 38 PRO CG 1 1 5 66210 1 1 38 PRO HA H 17.788 9.387 17.687 1.00 . A A . 38 PRO HA 1 1 5 66211 1 1 38 PRO HB2 H 15.289 10.338 16.960 1.00 . A A . 38 PRO HB2 1 1 5 66212 1 1 38 PRO HB3 H 15.615 8.638 17.357 1.00 . A A . 38 PRO HB3 1 1 5 66213 1 1 38 PRO HD2 H 15.422 9.939 21.022 1.00 . A A . 38 PRO HD2 1 1 5 66214 1 1 38 PRO HD3 H 15.608 8.309 20.336 1.00 . A A . 38 PRO HD3 1 1 5 66215 1 1 38 PRO HG2 H 14.429 10.783 19.087 1.00 . A A . 38 PRO HG2 1 1 5 66216 1 1 38 PRO HG3 H 13.937 9.082 18.909 1.00 . A A . 38 PRO HG3 1 1 5 66217 1 1 38 PRO N N 17.058 9.720 19.660 1.00 . A A . 38 PRO N 1 1 5 66218 1 1 38 PRO O O 16.984 12.407 18.638 1.00 . A A . 38 PRO O 1 1 5 66219 1 1 39 GLU C C 17.918 13.131 14.901 1.00 . A A . 39 GLU C 1 1 5 66220 1 1 39 GLU CA C 18.505 13.030 16.305 1.00 . A A . 39 GLU CA 1 1 5 66221 1 1 39 GLU CB C 20.045 13.229 16.311 1.00 . A A . 39 GLU CB 1 1 5 66222 1 1 39 GLU CD C 20.247 14.658 18.446 1.00 . A A . 39 GLU CD 1 1 5 66223 1 1 39 GLU CG C 20.667 13.359 17.720 1.00 . A A . 39 GLU CG 1 1 5 66224 1 1 39 GLU H H 18.541 10.934 16.378 1.00 . A A . 39 GLU H 1 1 5 66225 1 1 39 GLU HA H 18.047 13.795 16.938 1.00 . A A . 39 GLU HA 1 1 5 66226 1 1 39 GLU HB2 H 20.504 12.380 15.818 1.00 . A A . 39 GLU HB2 1 1 5 66227 1 1 39 GLU HB3 H 20.289 14.126 15.750 1.00 . A A . 39 GLU HB3 1 1 5 66228 1 1 39 GLU HG2 H 20.360 12.505 18.318 1.00 . A A . 39 GLU HG2 1 1 5 66229 1 1 39 GLU HG3 H 21.749 13.340 17.625 1.00 . A A . 39 GLU HG3 1 1 5 66230 1 1 39 GLU N N 18.170 11.712 16.837 1.00 . A A . 39 GLU N 1 1 5 66231 1 1 39 GLU O O 18.341 12.404 13.991 1.00 . A A . 39 GLU O 1 1 5 66232 1 1 39 GLU OE1 O 19.140 14.713 19.028 1.00 . A A . 39 GLU OE1 1 1 5 66233 1 1 39 GLU OE2 O 21.019 15.643 18.422 1.00 . A A . 39 GLU OE2 1 1 5 66234 1 1 40 VAL C C 16.959 15.017 12.542 1.00 . A A . 40 VAL C 1 1 5 66235 1 1 40 VAL CA C 16.146 14.164 13.519 1.00 . A A . 40 VAL CA 1 1 5 66236 1 1 40 VAL CB C 14.739 14.824 13.784 1.00 . A A . 40 VAL CB 1 1 5 66237 1 1 40 VAL CG1 C 13.870 14.871 12.495 1.00 . A A . 40 VAL CG1 1 1 5 66238 1 1 40 VAL CG2 C 14.008 14.100 14.933 1.00 . A A . 40 VAL CG2 1 1 5 66239 1 1 40 VAL H H 16.670 14.566 15.525 1.00 . A A . 40 VAL H 1 1 5 66240 1 1 40 VAL HA H 15.984 13.177 13.086 1.00 . A A . 40 VAL HA 1 1 5 66241 1 1 40 VAL HB H 14.907 15.856 14.104 1.00 . A A . 40 VAL HB 1 1 5 66242 1 1 40 VAL HG11 H 13.696 13.865 12.134 1.00 . A A . 40 VAL HG11 1 1 5 66243 1 1 40 VAL HG12 H 14.382 15.440 11.730 1.00 . A A . 40 VAL HG12 1 1 5 66244 1 1 40 VAL HG13 H 12.918 15.345 12.709 1.00 . A A . 40 VAL HG13 1 1 5 66245 1 1 40 VAL HG21 H 13.034 14.555 15.102 1.00 . A A . 40 VAL HG21 1 1 5 66246 1 1 40 VAL HG22 H 14.590 14.172 15.844 1.00 . A A . 40 VAL HG22 1 1 5 66247 1 1 40 VAL HG23 H 13.873 13.056 14.683 1.00 . A A . 40 VAL HG23 1 1 5 66248 1 1 40 VAL N N 16.904 14.000 14.758 1.00 . A A . 40 VAL N 1 1 5 66249 1 1 40 VAL O O 16.984 16.248 12.650 1.00 . A A . 40 VAL O 1 1 5 66250 1 1 41 LYS C C 17.385 15.152 9.395 1.00 . A A . 41 LYS C 1 1 5 66251 1 1 41 LYS CA C 18.385 14.994 10.547 1.00 . A A . 41 LYS CA 1 1 5 66252 1 1 41 LYS CB C 19.616 14.161 10.101 1.00 . A A . 41 LYS CB 1 1 5 66253 1 1 41 LYS CD C 21.518 13.782 8.389 1.00 . A A . 41 LYS CD 1 1 5 66254 1 1 41 LYS CE C 22.643 13.874 9.439 1.00 . A A . 41 LYS CE 1 1 5 66255 1 1 41 LYS CG C 20.268 14.615 8.767 1.00 . A A . 41 LYS CG 1 1 5 66256 1 1 41 LYS H H 17.796 13.373 11.772 1.00 . A A . 41 LYS H 1 1 5 66257 1 1 41 LYS HA H 18.725 15.977 10.874 1.00 . A A . 41 LYS HA 1 1 5 66258 1 1 41 LYS HB2 H 20.367 14.215 10.882 1.00 . A A . 41 LYS HB2 1 1 5 66259 1 1 41 LYS HB3 H 19.312 13.128 9.994 1.00 . A A . 41 LYS HB3 1 1 5 66260 1 1 41 LYS HD2 H 21.227 12.742 8.286 1.00 . A A . 41 LYS HD2 1 1 5 66261 1 1 41 LYS HD3 H 21.898 14.134 7.436 1.00 . A A . 41 LYS HD3 1 1 5 66262 1 1 41 LYS HE2 H 22.318 13.400 10.354 1.00 . A A . 41 LYS HE2 1 1 5 66263 1 1 41 LYS HE3 H 23.519 13.357 9.064 1.00 . A A . 41 LYS HE3 1 1 5 66264 1 1 41 LYS HG2 H 19.535 14.511 7.971 1.00 . A A . 41 LYS HG2 1 1 5 66265 1 1 41 LYS HG3 H 20.550 15.659 8.849 1.00 . A A . 41 LYS HG3 1 1 5 66266 1 1 41 LYS HZ1 H 23.805 15.306 10.408 1.00 . A A . 41 LYS HZ1 1 1 5 66267 1 1 41 LYS HZ2 H 22.208 15.781 10.155 1.00 . A A . 41 LYS HZ2 1 1 5 66268 1 1 41 LYS HZ3 H 23.298 15.767 8.866 1.00 . A A . 41 LYS HZ3 1 1 5 66269 1 1 41 LYS N N 17.705 14.346 11.664 1.00 . A A . 41 LYS N 1 1 5 66270 1 1 41 LYS NZ N 23.014 15.279 9.738 1.00 . A A . 41 LYS NZ 1 1 5 66271 1 1 41 LYS O O 16.906 14.167 8.827 1.00 . A A . 41 LYS O 1 1 5 66272 1 1 42 LEU C C 17.153 17.603 7.017 1.00 . A A . 42 LEU C 1 1 5 66273 1 1 42 LEU CA C 16.254 16.763 7.928 1.00 . A A . 42 LEU CA 1 1 5 66274 1 1 42 LEU CB C 14.952 17.526 8.352 1.00 . A A . 42 LEU CB 1 1 5 66275 1 1 42 LEU CD1 C 13.874 19.697 9.186 1.00 . A A . 42 LEU CD1 1 1 5 66276 1 1 42 LEU CD2 C 15.392 18.422 10.755 1.00 . A A . 42 LEU CD2 1 1 5 66277 1 1 42 LEU CG C 15.110 18.794 9.276 1.00 . A A . 42 LEU CG 1 1 5 66278 1 1 42 LEU H H 17.406 17.123 9.650 1.00 . A A . 42 LEU H 1 1 5 66279 1 1 42 LEU HA H 15.969 15.846 7.393 1.00 . A A . 42 LEU HA 1 1 5 66280 1 1 42 LEU HB2 H 14.448 17.831 7.439 1.00 . A A . 42 LEU HB2 1 1 5 66281 1 1 42 LEU HB3 H 14.300 16.818 8.858 1.00 . A A . 42 LEU HB3 1 1 5 66282 1 1 42 LEU HD11 H 13.000 19.166 9.543 1.00 . A A . 42 LEU HD11 1 1 5 66283 1 1 42 LEU HD12 H 13.716 19.992 8.157 1.00 . A A . 42 LEU HD12 1 1 5 66284 1 1 42 LEU HD13 H 14.023 20.585 9.786 1.00 . A A . 42 LEU HD13 1 1 5 66285 1 1 42 LEU HD21 H 16.304 17.840 10.812 1.00 . A A . 42 LEU HD21 1 1 5 66286 1 1 42 LEU HD22 H 14.572 17.841 11.155 1.00 . A A . 42 LEU HD22 1 1 5 66287 1 1 42 LEU HD23 H 15.512 19.324 11.340 1.00 . A A . 42 LEU HD23 1 1 5 66288 1 1 42 LEU HG H 15.951 19.379 8.920 1.00 . A A . 42 LEU HG 1 1 5 66289 1 1 42 LEU N N 17.064 16.402 9.082 1.00 . A A . 42 LEU N 1 1 5 66290 1 1 42 LEU O O 17.504 18.744 7.342 1.00 . A A . 42 LEU O 1 1 5 66291 1 1 43 ASP C C 17.789 17.946 3.659 1.00 . A A . 43 ASP C 1 1 5 66292 1 1 43 ASP CA C 18.513 17.659 4.974 1.00 . A A . 43 ASP CA 1 1 5 66293 1 1 43 ASP CB C 19.770 16.773 4.750 1.00 . A A . 43 ASP CB 1 1 5 66294 1 1 43 ASP CG C 20.912 17.521 4.038 1.00 . A A . 43 ASP CG 1 1 5 66295 1 1 43 ASP H H 17.225 16.125 5.675 1.00 . A A . 43 ASP H 1 1 5 66296 1 1 43 ASP HA H 18.829 18.610 5.410 1.00 . A A . 43 ASP HA 1 1 5 66297 1 1 43 ASP HB2 H 20.132 16.421 5.714 1.00 . A A . 43 ASP HB2 1 1 5 66298 1 1 43 ASP HB3 H 19.497 15.906 4.157 1.00 . A A . 43 ASP HB3 1 1 5 66299 1 1 43 ASP N N 17.574 17.014 5.900 1.00 . A A . 43 ASP N 1 1 5 66300 1 1 43 ASP O O 16.880 17.204 3.255 1.00 . A A . 43 ASP O 1 1 5 66301 1 1 43 ASP OD1 O 20.978 17.506 2.794 1.00 . A A . 43 ASP OD1 1 1 5 66302 1 1 43 ASP OD2 O 21.746 18.146 4.728 1.00 . A A . 43 ASP OD2 1 1 5 66303 1 1 44 LEU C C 18.644 19.592 0.675 1.00 . A A . 44 LEU C 1 1 5 66304 1 1 44 LEU CA C 17.595 19.542 1.786 1.00 . A A . 44 LEU CA 1 1 5 66305 1 1 44 LEU CB C 17.003 20.964 2.023 1.00 . A A . 44 LEU CB 1 1 5 66306 1 1 44 LEU CD1 C 17.442 23.494 2.159 1.00 . A A . 44 LEU CD1 1 1 5 66307 1 1 44 LEU CD2 C 18.437 21.995 3.942 1.00 . A A . 44 LEU CD2 1 1 5 66308 1 1 44 LEU CG C 18.017 22.099 2.449 1.00 . A A . 44 LEU CG 1 1 5 66309 1 1 44 LEU H H 19.002 19.490 3.350 1.00 . A A . 44 LEU H 1 1 5 66310 1 1 44 LEU HA H 16.793 18.869 1.484 1.00 . A A . 44 LEU HA 1 1 5 66311 1 1 44 LEU HB2 H 16.510 21.272 1.102 1.00 . A A . 44 LEU HB2 1 1 5 66312 1 1 44 LEU HB3 H 16.239 20.886 2.791 1.00 . A A . 44 LEU HB3 1 1 5 66313 1 1 44 LEU HD11 H 18.175 24.255 2.411 1.00 . A A . 44 LEU HD11 1 1 5 66314 1 1 44 LEU HD12 H 16.550 23.661 2.755 1.00 . A A . 44 LEU HD12 1 1 5 66315 1 1 44 LEU HD13 H 17.192 23.577 1.111 1.00 . A A . 44 LEU HD13 1 1 5 66316 1 1 44 LEU HD21 H 19.149 22.774 4.178 1.00 . A A . 44 LEU HD21 1 1 5 66317 1 1 44 LEU HD22 H 18.899 21.032 4.122 1.00 . A A . 44 LEU HD22 1 1 5 66318 1 1 44 LEU HD23 H 17.567 22.097 4.580 1.00 . A A . 44 LEU HD23 1 1 5 66319 1 1 44 LEU HG H 18.917 22.003 1.851 1.00 . A A . 44 LEU HG 1 1 5 66320 1 1 44 LEU N N 18.211 19.026 3.007 1.00 . A A . 44 LEU N 1 1 5 66321 1 1 44 LEU O O 19.832 19.844 0.941 1.00 . A A . 44 LEU O 1 1 5 66322 1 1 45 ASP C C 18.132 19.640 -2.986 1.00 . A A . 45 ASP C 1 1 5 66323 1 1 45 ASP CA C 19.030 19.466 -1.759 1.00 . A A . 45 ASP CA 1 1 5 66324 1 1 45 ASP CB C 19.942 18.213 -1.903 1.00 . A A . 45 ASP CB 1 1 5 66325 1 1 45 ASP CG C 20.928 18.277 -3.087 1.00 . A A . 45 ASP CG 1 1 5 66326 1 1 45 ASP H H 17.251 19.106 -0.672 1.00 . A A . 45 ASP H 1 1 5 66327 1 1 45 ASP HA H 19.657 20.350 -1.652 1.00 . A A . 45 ASP HA 1 1 5 66328 1 1 45 ASP HB2 H 20.524 18.099 -0.996 1.00 . A A . 45 ASP HB2 1 1 5 66329 1 1 45 ASP HB3 H 19.310 17.336 -2.015 1.00 . A A . 45 ASP HB3 1 1 5 66330 1 1 45 ASP N N 18.192 19.364 -0.560 1.00 . A A . 45 ASP N 1 1 5 66331 1 1 45 ASP O O 17.169 18.888 -3.167 1.00 . A A . 45 ASP O 1 1 5 66332 1 1 45 ASP OD1 O 21.610 19.312 -3.256 1.00 . A A . 45 ASP OD1 1 1 5 66333 1 1 45 ASP OD2 O 21.057 17.278 -3.829 1.00 . A A . 45 ASP OD2 1 1 5 66334 1 1 46 THR C C 18.469 20.560 -6.266 1.00 . A A . 46 THR C 1 1 5 66335 1 1 46 THR CA C 17.673 20.966 -5.013 1.00 . A A . 46 THR CA 1 1 5 66336 1 1 46 THR CB C 17.329 22.496 -5.053 1.00 . A A . 46 THR CB 1 1 5 66337 1 1 46 THR CG2 C 16.572 22.880 -6.346 1.00 . A A . 46 THR CG2 1 1 5 66338 1 1 46 THR H H 19.235 21.181 -3.609 1.00 . A A . 46 THR H 1 1 5 66339 1 1 46 THR HA H 16.733 20.412 -4.989 1.00 . A A . 46 THR HA 1 1 5 66340 1 1 46 THR HB H 18.260 23.060 -5.017 1.00 . A A . 46 THR HB 1 1 5 66341 1 1 46 THR HG1 H 15.610 22.765 -4.086 1.00 . A A . 46 THR HG1 1 1 5 66342 1 1 46 THR HG21 H 17.268 22.939 -7.173 1.00 . A A . 46 THR HG21 1 1 5 66343 1 1 46 THR HG22 H 16.085 23.833 -6.220 1.00 . A A . 46 THR HG22 1 1 5 66344 1 1 46 THR HG23 H 15.826 22.125 -6.572 1.00 . A A . 46 THR HG23 1 1 5 66345 1 1 46 THR N N 18.444 20.641 -3.811 1.00 . A A . 46 THR N 1 1 5 66346 1 1 46 THR O O 19.687 20.757 -6.326 1.00 . A A . 46 THR O 1 1 5 66347 1 1 46 THR OG1 O 16.550 22.852 -3.891 1.00 . A A . 46 THR OG1 1 1 5 66348 1 1 47 ALA C C 17.451 20.130 -9.675 1.00 . A A . 47 ALA C 1 1 5 66349 1 1 47 ALA CA C 18.342 19.599 -8.544 1.00 . A A . 47 ALA CA 1 1 5 66350 1 1 47 ALA CB C 18.492 18.072 -8.620 1.00 . A A . 47 ALA CB 1 1 5 66351 1 1 47 ALA H H 16.806 19.835 -7.116 1.00 . A A . 47 ALA H 1 1 5 66352 1 1 47 ALA HA H 19.329 20.051 -8.630 1.00 . A A . 47 ALA HA 1 1 5 66353 1 1 47 ALA HB1 H 18.931 17.792 -9.568 1.00 . A A . 47 ALA HB1 1 1 5 66354 1 1 47 ALA HB2 H 17.521 17.600 -8.523 1.00 . A A . 47 ALA HB2 1 1 5 66355 1 1 47 ALA HB3 H 19.134 17.729 -7.818 1.00 . A A . 47 ALA HB3 1 1 5 66356 1 1 47 ALA N N 17.764 19.994 -7.258 1.00 . A A . 47 ALA N 1 1 5 66357 1 1 47 ALA O O 16.234 19.925 -9.663 1.00 . A A . 47 ALA O 1 1 5 66358 1 1 48 SER C C 17.586 20.655 -13.058 1.00 . A A . 48 SER C 1 1 5 66359 1 1 48 SER CA C 17.384 21.468 -11.765 1.00 . A A . 48 SER CA 1 1 5 66360 1 1 48 SER CB C 17.922 22.907 -11.928 1.00 . A A . 48 SER CB 1 1 5 66361 1 1 48 SER H H 19.044 20.909 -10.583 1.00 . A A . 48 SER H 1 1 5 66362 1 1 48 SER HA H 16.317 21.515 -11.543 1.00 . A A . 48 SER HA 1 1 5 66363 1 1 48 SER HB2 H 17.488 23.367 -12.806 1.00 . A A . 48 SER HB2 1 1 5 66364 1 1 48 SER HB3 H 17.651 23.490 -11.056 1.00 . A A . 48 SER HB3 1 1 5 66365 1 1 48 SER HG H 19.580 22.990 -12.992 1.00 . A A . 48 SER HG 1 1 5 66366 1 1 48 SER N N 18.073 20.826 -10.634 1.00 . A A . 48 SER N 1 1 5 66367 1 1 48 SER O O 18.583 19.928 -13.198 1.00 . A A . 48 SER O 1 1 5 66368 1 1 48 SER OG O 19.339 22.931 -12.057 1.00 . A A . 48 SER OG 1 1 5 66369 1 1 49 SER C C 15.698 20.896 -16.248 1.00 . A A . 49 SER C 1 1 5 66370 1 1 49 SER CA C 16.662 20.153 -15.308 1.00 . A A . 49 SER CA 1 1 5 66371 1 1 49 SER CB C 16.266 18.656 -15.179 1.00 . A A . 49 SER CB 1 1 5 66372 1 1 49 SER H H 15.848 21.342 -13.771 1.00 . A A . 49 SER H 1 1 5 66373 1 1 49 SER HA H 17.673 20.230 -15.704 1.00 . A A . 49 SER HA 1 1 5 66374 1 1 49 SER HB2 H 17.033 18.130 -14.629 1.00 . A A . 49 SER HB2 1 1 5 66375 1 1 49 SER HB3 H 15.328 18.575 -14.642 1.00 . A A . 49 SER HB3 1 1 5 66376 1 1 49 SER HG H 15.481 17.303 -16.362 1.00 . A A . 49 SER HG 1 1 5 66377 1 1 49 SER N N 16.631 20.793 -13.988 1.00 . A A . 49 SER N 1 1 5 66378 1 1 49 SER O O 14.614 21.309 -15.824 1.00 . A A . 49 SER O 1 1 5 66379 1 1 49 SER OG O 16.118 18.030 -16.443 1.00 . A A . 49 SER OG 1 1 5 66380 1 1 50 GLN C C 15.073 20.650 -19.668 1.00 . A A . 50 GLN C 1 1 5 66381 1 1 50 GLN CA C 15.262 21.691 -18.553 1.00 . A A . 50 GLN CA 1 1 5 66382 1 1 50 GLN CB C 15.868 23.003 -19.111 1.00 . A A . 50 GLN CB 1 1 5 66383 1 1 50 GLN CD C 15.473 25.051 -20.635 1.00 . A A . 50 GLN CD 1 1 5 66384 1 1 50 GLN CG C 15.021 23.650 -20.228 1.00 . A A . 50 GLN CG 1 1 5 66385 1 1 50 GLN H H 17.052 20.907 -17.724 1.00 . A A . 50 GLN H 1 1 5 66386 1 1 50 GLN HA H 14.285 21.918 -18.117 1.00 . A A . 50 GLN HA 1 1 5 66387 1 1 50 GLN HB2 H 15.964 23.711 -18.295 1.00 . A A . 50 GLN HB2 1 1 5 66388 1 1 50 GLN HB3 H 16.860 22.796 -19.506 1.00 . A A . 50 GLN HB3 1 1 5 66389 1 1 50 GLN HE21 H 13.619 25.518 -21.155 1.00 . A A . 50 GLN HE21 1 1 5 66390 1 1 50 GLN HE22 H 14.796 26.761 -21.377 1.00 . A A . 50 GLN HE22 1 1 5 66391 1 1 50 GLN HG2 H 15.063 23.019 -21.107 1.00 . A A . 50 GLN HG2 1 1 5 66392 1 1 50 GLN HG3 H 13.989 23.704 -19.888 1.00 . A A . 50 GLN HG3 1 1 5 66393 1 1 50 GLN N N 16.122 21.128 -17.499 1.00 . A A . 50 GLN N 1 1 5 66394 1 1 50 GLN NE2 N 14.535 25.861 -21.098 1.00 . A A . 50 GLN NE2 1 1 5 66395 1 1 50 GLN O O 16.053 20.181 -20.254 1.00 . A A . 50 GLN O 1 1 5 66396 1 1 50 GLN OE1 O 16.651 25.395 -20.550 1.00 . A A . 50 GLN OE1 1 1 5 66397 1 1 51 LEU C C 13.101 19.956 -22.325 1.00 . A A . 51 LEU C 1 1 5 66398 1 1 51 LEU CA C 13.470 19.290 -20.983 1.00 . A A . 51 LEU CA 1 1 5 66399 1 1 51 LEU CB C 12.308 18.404 -20.467 1.00 . A A . 51 LEU CB 1 1 5 66400 1 1 51 LEU CD1 C 11.310 16.877 -18.668 1.00 . A A . 51 LEU CD1 1 1 5 66401 1 1 51 LEU CD2 C 13.824 16.785 -19.132 1.00 . A A . 51 LEU CD2 1 1 5 66402 1 1 51 LEU CG C 12.555 17.682 -19.099 1.00 . A A . 51 LEU CG 1 1 5 66403 1 1 51 LEU H H 13.085 20.738 -19.473 1.00 . A A . 51 LEU H 1 1 5 66404 1 1 51 LEU HA H 14.341 18.660 -21.145 1.00 . A A . 51 LEU HA 1 1 5 66405 1 1 51 LEU HB2 H 11.424 19.029 -20.369 1.00 . A A . 51 LEU HB2 1 1 5 66406 1 1 51 LEU HB3 H 12.100 17.646 -21.217 1.00 . A A . 51 LEU HB3 1 1 5 66407 1 1 51 LEU HD11 H 11.034 16.173 -19.441 1.00 . A A . 51 LEU HD11 1 1 5 66408 1 1 51 LEU HD12 H 10.484 17.555 -18.494 1.00 . A A . 51 LEU HD12 1 1 5 66409 1 1 51 LEU HD13 H 11.517 16.339 -17.751 1.00 . A A . 51 LEU HD13 1 1 5 66410 1 1 51 LEU HD21 H 14.693 17.393 -19.349 1.00 . A A . 51 LEU HD21 1 1 5 66411 1 1 51 LEU HD22 H 13.722 16.024 -19.893 1.00 . A A . 51 LEU HD22 1 1 5 66412 1 1 51 LEU HD23 H 13.961 16.306 -18.166 1.00 . A A . 51 LEU HD23 1 1 5 66413 1 1 51 LEU HG H 12.716 18.439 -18.338 1.00 . A A . 51 LEU HG 1 1 5 66414 1 1 51 LEU N N 13.813 20.303 -19.961 1.00 . A A . 51 LEU N 1 1 5 66415 1 1 51 LEU O O 13.228 19.326 -23.384 1.00 . A A . 51 LEU O 1 1 5 66416 1 1 52 ALA C C 12.062 23.494 -23.077 1.00 . A A . 52 ALA C 1 1 5 66417 1 1 52 ALA CA C 12.241 22.010 -23.450 1.00 . A A . 52 ALA CA 1 1 5 66418 1 1 52 ALA CB C 10.937 21.437 -24.053 1.00 . A A . 52 ALA CB 1 1 5 66419 1 1 52 ALA H H 12.617 21.661 -21.386 1.00 . A A . 52 ALA H 1 1 5 66420 1 1 52 ALA HA H 13.026 21.936 -24.196 1.00 . A A . 52 ALA HA 1 1 5 66421 1 1 52 ALA HB1 H 10.116 21.604 -23.372 1.00 . A A . 52 ALA HB1 1 1 5 66422 1 1 52 ALA HB2 H 11.042 20.381 -24.213 1.00 . A A . 52 ALA HB2 1 1 5 66423 1 1 52 ALA HB3 H 10.723 21.922 -25.000 1.00 . A A . 52 ALA HB3 1 1 5 66424 1 1 52 ALA N N 12.658 21.227 -22.264 1.00 . A A . 52 ALA N 1 1 5 66425 1 1 52 ALA O O 12.343 23.887 -21.935 1.00 . A A . 52 ALA O 1 1 5 66426 1 1 53 ASP C C 10.201 25.886 -22.766 1.00 . A A . 53 ASP C 1 1 5 66427 1 1 53 ASP CA C 11.287 25.750 -23.833 1.00 . A A . 53 ASP CA 1 1 5 66428 1 1 53 ASP CB C 10.828 26.465 -25.139 1.00 . A A . 53 ASP CB 1 1 5 66429 1 1 53 ASP CG C 11.937 26.560 -26.196 1.00 . A A . 53 ASP CG 1 1 5 66430 1 1 53 ASP H H 11.426 23.925 -24.938 1.00 . A A . 53 ASP H 1 1 5 66431 1 1 53 ASP HA H 12.200 26.224 -23.478 1.00 . A A . 53 ASP HA 1 1 5 66432 1 1 53 ASP HB2 H 9.979 25.932 -25.559 1.00 . A A . 53 ASP HB2 1 1 5 66433 1 1 53 ASP HB3 H 10.506 27.479 -24.899 1.00 . A A . 53 ASP HB3 1 1 5 66434 1 1 53 ASP N N 11.585 24.310 -24.049 1.00 . A A . 53 ASP N 1 1 5 66435 1 1 53 ASP O O 9.110 25.335 -22.938 1.00 . A A . 53 ASP O 1 1 5 66436 1 1 53 ASP OD1 O 11.843 25.890 -27.249 1.00 . A A . 53 ASP OD1 1 1 5 66437 1 1 53 ASP OD2 O 12.926 27.290 -25.973 1.00 . A A . 53 ASP OD2 1 1 5 66438 1 1 54 ASP C C 9.342 25.486 -19.684 1.00 . A A . 54 ASP C 1 1 5 66439 1 1 54 ASP CA C 9.646 26.777 -20.475 1.00 . A A . 54 ASP CA 1 1 5 66440 1 1 54 ASP CB C 8.314 27.454 -20.885 1.00 . A A . 54 ASP CB 1 1 5 66441 1 1 54 ASP CG C 8.514 28.843 -21.499 1.00 . A A . 54 ASP CG 1 1 5 66442 1 1 54 ASP H H 11.448 26.939 -21.603 1.00 . A A . 54 ASP H 1 1 5 66443 1 1 54 ASP HA H 10.174 27.448 -19.807 1.00 . A A . 54 ASP HA 1 1 5 66444 1 1 54 ASP HB2 H 7.805 26.819 -21.604 1.00 . A A . 54 ASP HB2 1 1 5 66445 1 1 54 ASP HB3 H 7.678 27.550 -20.007 1.00 . A A . 54 ASP HB3 1 1 5 66446 1 1 54 ASP N N 10.546 26.557 -21.644 1.00 . A A . 54 ASP N 1 1 5 66447 1 1 54 ASP O O 8.702 25.543 -18.629 1.00 . A A . 54 ASP O 1 1 5 66448 1 1 54 ASP OD1 O 8.568 29.828 -20.754 1.00 . A A . 54 ASP OD1 1 1 5 66449 1 1 54 ASP OD2 O 8.632 28.949 -22.737 1.00 . A A . 54 ASP OD2 1 1 5 66450 1 1 55 VAL C C 10.744 22.712 -18.668 1.00 . A A . 55 VAL C 1 1 5 66451 1 1 55 VAL CA C 9.565 23.039 -19.568 1.00 . A A . 55 VAL CA 1 1 5 66452 1 1 55 VAL CB C 9.390 21.898 -20.633 1.00 . A A . 55 VAL CB 1 1 5 66453 1 1 55 VAL CG1 C 9.160 20.534 -19.936 1.00 . A A . 55 VAL CG1 1 1 5 66454 1 1 55 VAL CG2 C 8.248 22.233 -21.622 1.00 . A A . 55 VAL CG2 1 1 5 66455 1 1 55 VAL H H 10.404 24.368 -20.957 1.00 . A A . 55 VAL H 1 1 5 66456 1 1 55 VAL HA H 8.649 23.100 -18.972 1.00 . A A . 55 VAL HA 1 1 5 66457 1 1 55 VAL HB H 10.317 21.823 -21.208 1.00 . A A . 55 VAL HB 1 1 5 66458 1 1 55 VAL HG11 H 9.092 19.751 -20.670 1.00 . A A . 55 VAL HG11 1 1 5 66459 1 1 55 VAL HG12 H 8.243 20.562 -19.363 1.00 . A A . 55 VAL HG12 1 1 5 66460 1 1 55 VAL HG13 H 9.988 20.317 -19.269 1.00 . A A . 55 VAL HG13 1 1 5 66461 1 1 55 VAL HG21 H 7.306 22.232 -21.105 1.00 . A A . 55 VAL HG21 1 1 5 66462 1 1 55 VAL HG22 H 8.218 21.496 -22.416 1.00 . A A . 55 VAL HG22 1 1 5 66463 1 1 55 VAL HG23 H 8.417 23.211 -22.058 1.00 . A A . 55 VAL HG23 1 1 5 66464 1 1 55 VAL N N 9.829 24.336 -20.175 1.00 . A A . 55 VAL N 1 1 5 66465 1 1 55 VAL O O 11.854 22.421 -19.141 1.00 . A A . 55 VAL O 1 1 5 66466 1 1 56 TYR C C 11.075 21.309 -15.588 1.00 . A A . 56 TYR C 1 1 5 66467 1 1 56 TYR CA C 11.483 22.549 -16.342 1.00 . A A . 56 TYR CA 1 1 5 66468 1 1 56 TYR CB C 11.591 23.748 -15.360 1.00 . A A . 56 TYR CB 1 1 5 66469 1 1 56 TYR CD1 C 13.170 25.021 -16.904 1.00 . A A . 56 TYR CD1 1 1 5 66470 1 1 56 TYR CD2 C 11.535 26.284 -15.696 1.00 . A A . 56 TYR CD2 1 1 5 66471 1 1 56 TYR CE1 C 13.646 26.177 -17.470 1.00 . A A . 56 TYR CE1 1 1 5 66472 1 1 56 TYR CE2 C 12.008 27.446 -16.266 1.00 . A A . 56 TYR CE2 1 1 5 66473 1 1 56 TYR CG C 12.103 25.042 -16.003 1.00 . A A . 56 TYR CG 1 1 5 66474 1 1 56 TYR CZ C 13.069 27.378 -17.154 1.00 . A A . 56 TYR CZ 1 1 5 66475 1 1 56 TYR H H 9.572 22.998 -17.096 1.00 . A A . 56 TYR H 1 1 5 66476 1 1 56 TYR HA H 12.458 22.389 -16.815 1.00 . A A . 56 TYR HA 1 1 5 66477 1 1 56 TYR HB2 H 10.613 23.943 -14.930 1.00 . A A . 56 TYR HB2 1 1 5 66478 1 1 56 TYR HB3 H 12.276 23.493 -14.554 1.00 . A A . 56 TYR HB3 1 1 5 66479 1 1 56 TYR HD1 H 13.632 24.072 -17.158 1.00 . A A . 56 TYR HD1 1 1 5 66480 1 1 56 TYR HD2 H 10.706 26.329 -15.001 1.00 . A A . 56 TYR HD2 1 1 5 66481 1 1 56 TYR HE1 H 14.476 26.135 -18.169 1.00 . A A . 56 TYR HE1 1 1 5 66482 1 1 56 TYR HE2 H 11.544 28.403 -16.011 1.00 . A A . 56 TYR HE2 1 1 5 66483 1 1 56 TYR HH H 13.688 28.389 -18.663 1.00 . A A . 56 TYR HH 1 1 5 66484 1 1 56 TYR N N 10.487 22.799 -17.370 1.00 . A A . 56 TYR N 1 1 5 66485 1 1 56 TYR O O 9.971 21.241 -15.037 1.00 . A A . 56 TYR O 1 1 5 66486 1 1 56 TYR OH O 13.575 28.518 -17.714 1.00 . A A . 56 TYR OH 1 1 5 66487 1 1 57 GLU C C 12.636 19.632 -13.401 1.00 . A A . 57 GLU C 1 1 5 66488 1 1 57 GLU CA C 11.884 19.228 -14.664 1.00 . A A . 57 GLU CA 1 1 5 66489 1 1 57 GLU CB C 12.498 17.972 -15.283 1.00 . A A . 57 GLU CB 1 1 5 66490 1 1 57 GLU CD C 13.239 15.569 -14.930 1.00 . A A . 57 GLU CD 1 1 5 66491 1 1 57 GLU CG C 12.566 16.785 -14.318 1.00 . A A . 57 GLU CG 1 1 5 66492 1 1 57 GLU H H 12.737 20.392 -16.175 1.00 . A A . 57 GLU H 1 1 5 66493 1 1 57 GLU HA H 10.832 19.036 -14.431 1.00 . A A . 57 GLU HA 1 1 5 66494 1 1 57 GLU HB2 H 11.901 17.682 -16.144 1.00 . A A . 57 GLU HB2 1 1 5 66495 1 1 57 GLU HB3 H 13.507 18.198 -15.625 1.00 . A A . 57 GLU HB3 1 1 5 66496 1 1 57 GLU HG2 H 13.134 17.082 -13.441 1.00 . A A . 57 GLU HG2 1 1 5 66497 1 1 57 GLU HG3 H 11.556 16.526 -14.008 1.00 . A A . 57 GLU HG3 1 1 5 66498 1 1 57 GLU N N 11.972 20.341 -15.568 1.00 . A A . 57 GLU N 1 1 5 66499 1 1 57 GLU O O 13.850 19.849 -13.419 1.00 . A A . 57 GLU O 1 1 5 66500 1 1 57 GLU OE1 O 14.403 15.676 -15.373 1.00 . A A . 57 GLU OE1 1 1 5 66501 1 1 57 GLU OE2 O 12.648 14.483 -14.911 1.00 . A A . 57 GLU OE2 1 1 5 66502 1 1 58 VAL C C 12.489 18.880 -10.195 1.00 . A A . 58 VAL C 1 1 5 66503 1 1 58 VAL CA C 12.434 20.145 -11.037 1.00 . A A . 58 VAL CA 1 1 5 66504 1 1 58 VAL CB C 11.538 21.235 -10.367 1.00 . A A . 58 VAL CB 1 1 5 66505 1 1 58 VAL CG1 C 12.193 21.753 -9.074 1.00 . A A . 58 VAL CG1 1 1 5 66506 1 1 58 VAL CG2 C 11.245 22.383 -11.372 1.00 . A A . 58 VAL CG2 1 1 5 66507 1 1 58 VAL H H 10.939 19.633 -12.403 1.00 . A A . 58 VAL H 1 1 5 66508 1 1 58 VAL HA H 13.446 20.547 -11.161 1.00 . A A . 58 VAL HA 1 1 5 66509 1 1 58 VAL HB H 10.583 20.780 -10.096 1.00 . A A . 58 VAL HB 1 1 5 66510 1 1 58 VAL HG11 H 13.161 22.184 -9.300 1.00 . A A . 58 VAL HG11 1 1 5 66511 1 1 58 VAL HG12 H 12.321 20.938 -8.372 1.00 . A A . 58 VAL HG12 1 1 5 66512 1 1 58 VAL HG13 H 11.566 22.514 -8.621 1.00 . A A . 58 VAL HG13 1 1 5 66513 1 1 58 VAL HG21 H 10.684 23.171 -10.886 1.00 . A A . 58 VAL HG21 1 1 5 66514 1 1 58 VAL HG22 H 10.668 22.002 -12.202 1.00 . A A . 58 VAL HG22 1 1 5 66515 1 1 58 VAL HG23 H 12.176 22.792 -11.745 1.00 . A A . 58 VAL HG23 1 1 5 66516 1 1 58 VAL N N 11.899 19.781 -12.328 1.00 . A A . 58 VAL N 1 1 5 66517 1 1 58 VAL O O 11.587 18.049 -10.276 1.00 . A A . 58 VAL O 1 1 5 66518 1 1 59 VAL C C 14.061 18.009 -7.148 1.00 . A A . 59 VAL C 1 1 5 66519 1 1 59 VAL CA C 13.761 17.533 -8.577 1.00 . A A . 59 VAL CA 1 1 5 66520 1 1 59 VAL CB C 14.912 16.590 -9.106 1.00 . A A . 59 VAL CB 1 1 5 66521 1 1 59 VAL CG1 C 15.028 15.332 -8.218 1.00 . A A . 59 VAL CG1 1 1 5 66522 1 1 59 VAL CG2 C 14.700 16.204 -10.602 1.00 . A A . 59 VAL CG2 1 1 5 66523 1 1 59 VAL H H 14.270 19.386 -9.449 1.00 . A A . 59 VAL H 1 1 5 66524 1 1 59 VAL HA H 12.831 16.956 -8.569 1.00 . A A . 59 VAL HA 1 1 5 66525 1 1 59 VAL HB H 15.856 17.134 -9.034 1.00 . A A . 59 VAL HB 1 1 5 66526 1 1 59 VAL HG11 H 15.241 15.625 -7.195 1.00 . A A . 59 VAL HG11 1 1 5 66527 1 1 59 VAL HG12 H 15.825 14.701 -8.571 1.00 . A A . 59 VAL HG12 1 1 5 66528 1 1 59 VAL HG13 H 14.098 14.777 -8.241 1.00 . A A . 59 VAL HG13 1 1 5 66529 1 1 59 VAL HG21 H 14.668 17.102 -11.209 1.00 . A A . 59 VAL HG21 1 1 5 66530 1 1 59 VAL HG22 H 13.771 15.662 -10.723 1.00 . A A . 59 VAL HG22 1 1 5 66531 1 1 59 VAL HG23 H 15.513 15.580 -10.939 1.00 . A A . 59 VAL HG23 1 1 5 66532 1 1 59 VAL N N 13.572 18.703 -9.436 1.00 . A A . 59 VAL N 1 1 5 66533 1 1 59 VAL O O 14.926 18.871 -6.931 1.00 . A A . 59 VAL O 1 1 5 66534 1 1 60 LEU C C 14.059 16.510 -4.083 1.00 . A A . 60 LEU C 1 1 5 66535 1 1 60 LEU CA C 13.430 17.739 -4.760 1.00 . A A . 60 LEU CA 1 1 5 66536 1 1 60 LEU CB C 12.000 17.995 -4.184 1.00 . A A . 60 LEU CB 1 1 5 66537 1 1 60 LEU CD1 C 10.579 18.177 -2.043 1.00 . A A . 60 LEU CD1 1 1 5 66538 1 1 60 LEU CD2 C 13.083 18.572 -1.821 1.00 . A A . 60 LEU CD2 1 1 5 66539 1 1 60 LEU CG C 11.845 18.685 -2.755 1.00 . A A . 60 LEU CG 1 1 5 66540 1 1 60 LEU H H 12.687 16.748 -6.466 1.00 . A A . 60 LEU H 1 1 5 66541 1 1 60 LEU HA H 14.052 18.622 -4.612 1.00 . A A . 60 LEU HA 1 1 5 66542 1 1 60 LEU HB2 H 11.474 18.621 -4.900 1.00 . A A . 60 LEU HB2 1 1 5 66543 1 1 60 LEU HB3 H 11.483 17.040 -4.158 1.00 . A A . 60 LEU HB3 1 1 5 66544 1 1 60 LEU HD11 H 9.704 18.393 -2.646 1.00 . A A . 60 LEU HD11 1 1 5 66545 1 1 60 LEU HD12 H 10.476 18.667 -1.095 1.00 . A A . 60 LEU HD12 1 1 5 66546 1 1 60 LEU HD13 H 10.647 17.108 -1.886 1.00 . A A . 60 LEU HD13 1 1 5 66547 1 1 60 LEU HD21 H 12.834 18.924 -0.830 1.00 . A A . 60 LEU HD21 1 1 5 66548 1 1 60 LEU HD22 H 13.889 19.174 -2.216 1.00 . A A . 60 LEU HD22 1 1 5 66549 1 1 60 LEU HD23 H 13.405 17.541 -1.761 1.00 . A A . 60 LEU HD23 1 1 5 66550 1 1 60 LEU HG H 11.683 19.753 -2.916 1.00 . A A . 60 LEU HG 1 1 5 66551 1 1 60 LEU N N 13.326 17.436 -6.193 1.00 . A A . 60 LEU N 1 1 5 66552 1 1 60 LEU O O 13.440 15.450 -4.052 1.00 . A A . 60 LEU O 1 1 5 66553 1 1 61 ARG C C 15.742 15.859 -1.281 1.00 . A A . 61 ARG C 1 1 5 66554 1 1 61 ARG CA C 15.948 15.621 -2.784 1.00 . A A . 61 ARG CA 1 1 5 66555 1 1 61 ARG CB C 17.450 15.609 -3.183 1.00 . A A . 61 ARG CB 1 1 5 66556 1 1 61 ARG CD C 19.660 14.317 -3.239 1.00 . A A . 61 ARG CD 1 1 5 66557 1 1 61 ARG CG C 18.309 14.507 -2.517 1.00 . A A . 61 ARG CG 1 1 5 66558 1 1 61 ARG CZ C 21.881 13.595 -2.327 1.00 . A A . 61 ARG CZ 1 1 5 66559 1 1 61 ARG H H 15.675 17.560 -3.576 1.00 . A A . 61 ARG H 1 1 5 66560 1 1 61 ARG HA H 15.509 14.654 -3.058 1.00 . A A . 61 ARG HA 1 1 5 66561 1 1 61 ARG HB2 H 17.510 15.479 -4.262 1.00 . A A . 61 ARG HB2 1 1 5 66562 1 1 61 ARG HB3 H 17.881 16.576 -2.936 1.00 . A A . 61 ARG HB3 1 1 5 66563 1 1 61 ARG HD2 H 19.471 13.907 -4.225 1.00 . A A . 61 ARG HD2 1 1 5 66564 1 1 61 ARG HD3 H 20.138 15.279 -3.350 1.00 . A A . 61 ARG HD3 1 1 5 66565 1 1 61 ARG HE H 20.165 12.576 -2.187 1.00 . A A . 61 ARG HE 1 1 5 66566 1 1 61 ARG HG2 H 18.497 14.780 -1.486 1.00 . A A . 61 ARG HG2 1 1 5 66567 1 1 61 ARG HG3 H 17.764 13.571 -2.547 1.00 . A A . 61 ARG HG3 1 1 5 66568 1 1 61 ARG HH11 H 21.971 15.396 -3.277 1.00 . A A . 61 ARG HH11 1 1 5 66569 1 1 61 ARG HH12 H 23.477 14.820 -2.614 1.00 . A A . 61 ARG HH12 1 1 5 66570 1 1 61 ARG HH21 H 22.106 11.853 -1.298 1.00 . A A . 61 ARG HH21 1 1 5 66571 1 1 61 ARG HH22 H 23.554 12.811 -1.494 1.00 . A A . 61 ARG HH22 1 1 5 66572 1 1 61 ARG N N 15.253 16.678 -3.520 1.00 . A A . 61 ARG N 1 1 5 66573 1 1 61 ARG NE N 20.561 13.399 -2.530 1.00 . A A . 61 ARG NE 1 1 5 66574 1 1 61 ARG NH1 N 22.488 14.690 -2.769 1.00 . A A . 61 ARG NH1 1 1 5 66575 1 1 61 ARG NH2 N 22.566 12.679 -1.658 1.00 . A A . 61 ARG NH2 1 1 5 66576 1 1 61 ARG O O 16.364 16.752 -0.693 1.00 . A A . 61 ARG O 1 1 5 66577 1 1 62 VAL C C 15.310 14.091 1.463 1.00 . A A . 62 VAL C 1 1 5 66578 1 1 62 VAL CA C 14.475 15.140 0.734 1.00 . A A . 62 VAL CA 1 1 5 66579 1 1 62 VAL CB C 12.947 14.819 1.008 1.00 . A A . 62 VAL CB 1 1 5 66580 1 1 62 VAL CG1 C 12.574 15.071 2.502 1.00 . A A . 62 VAL CG1 1 1 5 66581 1 1 62 VAL CG2 C 12.012 15.576 0.039 1.00 . A A . 62 VAL CG2 1 1 5 66582 1 1 62 VAL H H 14.331 14.448 -1.266 1.00 . A A . 62 VAL H 1 1 5 66583 1 1 62 VAL HA H 14.706 16.133 1.119 1.00 . A A . 62 VAL HA 1 1 5 66584 1 1 62 VAL HB H 12.794 13.749 0.821 1.00 . A A . 62 VAL HB 1 1 5 66585 1 1 62 VAL HG11 H 11.571 14.717 2.704 1.00 . A A . 62 VAL HG11 1 1 5 66586 1 1 62 VAL HG12 H 12.631 16.127 2.723 1.00 . A A . 62 VAL HG12 1 1 5 66587 1 1 62 VAL HG13 H 13.262 14.537 3.142 1.00 . A A . 62 VAL HG13 1 1 5 66588 1 1 62 VAL HG21 H 10.980 15.420 0.320 1.00 . A A . 62 VAL HG21 1 1 5 66589 1 1 62 VAL HG22 H 12.156 15.207 -0.965 1.00 . A A . 62 VAL HG22 1 1 5 66590 1 1 62 VAL HG23 H 12.218 16.627 0.047 1.00 . A A . 62 VAL HG23 1 1 5 66591 1 1 62 VAL N N 14.810 15.086 -0.701 1.00 . A A . 62 VAL N 1 1 5 66592 1 1 62 VAL O O 15.466 12.979 0.959 1.00 . A A . 62 VAL O 1 1 5 66593 1 1 63 THR C C 15.891 13.498 4.904 1.00 . A A . 63 THR C 1 1 5 66594 1 1 63 THR CA C 16.525 13.477 3.506 1.00 . A A . 63 THR CA 1 1 5 66595 1 1 63 THR CB C 18.047 13.784 3.586 1.00 . A A . 63 THR CB 1 1 5 66596 1 1 63 THR CG2 C 18.835 12.670 4.303 1.00 . A A . 63 THR CG2 1 1 5 66597 1 1 63 THR H H 15.770 15.371 2.935 1.00 . A A . 63 THR H 1 1 5 66598 1 1 63 THR HA H 16.396 12.478 3.077 1.00 . A A . 63 THR HA 1 1 5 66599 1 1 63 THR HB H 18.188 14.712 4.127 1.00 . A A . 63 THR HB 1 1 5 66600 1 1 63 THR HG1 H 18.359 13.170 1.733 1.00 . A A . 63 THR HG1 1 1 5 66601 1 1 63 THR HG21 H 19.878 12.944 4.358 1.00 . A A . 63 THR HG21 1 1 5 66602 1 1 63 THR HG22 H 18.742 11.741 3.754 1.00 . A A . 63 THR HG22 1 1 5 66603 1 1 63 THR HG23 H 18.450 12.532 5.307 1.00 . A A . 63 THR HG23 1 1 5 66604 1 1 63 THR N N 15.835 14.435 2.641 1.00 . A A . 63 THR N 1 1 5 66605 1 1 63 THR O O 15.638 14.563 5.479 1.00 . A A . 63 THR O 1 1 5 66606 1 1 63 THR OG1 O 18.561 13.955 2.260 1.00 . A A . 63 THR OG1 1 1 5 66607 1 1 64 VAL C C 15.788 10.950 7.411 1.00 . A A . 64 VAL C 1 1 5 66608 1 1 64 VAL CA C 14.958 12.013 6.681 1.00 . A A . 64 VAL CA 1 1 5 66609 1 1 64 VAL CB C 13.497 11.455 6.414 1.00 . A A . 64 VAL CB 1 1 5 66610 1 1 64 VAL CG1 C 12.804 10.985 7.729 1.00 . A A . 64 VAL CG1 1 1 5 66611 1 1 64 VAL CG2 C 12.622 12.466 5.610 1.00 . A A . 64 VAL CG2 1 1 5 66612 1 1 64 VAL H H 15.985 11.524 4.917 1.00 . A A . 64 VAL H 1 1 5 66613 1 1 64 VAL HA H 14.899 12.923 7.277 1.00 . A A . 64 VAL HA 1 1 5 66614 1 1 64 VAL HB H 13.608 10.569 5.785 1.00 . A A . 64 VAL HB 1 1 5 66615 1 1 64 VAL HG11 H 13.150 9.989 7.985 1.00 . A A . 64 VAL HG11 1 1 5 66616 1 1 64 VAL HG12 H 11.729 10.962 7.607 1.00 . A A . 64 VAL HG12 1 1 5 66617 1 1 64 VAL HG13 H 13.059 11.652 8.541 1.00 . A A . 64 VAL HG13 1 1 5 66618 1 1 64 VAL HG21 H 12.284 13.270 6.241 1.00 . A A . 64 VAL HG21 1 1 5 66619 1 1 64 VAL HG22 H 11.758 11.957 5.199 1.00 . A A . 64 VAL HG22 1 1 5 66620 1 1 64 VAL HG23 H 13.206 12.879 4.795 1.00 . A A . 64 VAL HG23 1 1 5 66621 1 1 64 VAL N N 15.649 12.291 5.416 1.00 . A A . 64 VAL N 1 1 5 66622 1 1 64 VAL O O 15.811 9.802 6.987 1.00 . A A . 64 VAL O 1 1 5 66623 1 1 65 THR C C 17.127 10.520 10.703 1.00 . A A . 65 THR C 1 1 5 66624 1 1 65 THR CA C 17.377 10.402 9.198 1.00 . A A . 65 THR CA 1 1 5 66625 1 1 65 THR CB C 18.891 10.694 8.885 1.00 . A A . 65 THR CB 1 1 5 66626 1 1 65 THR CG2 C 19.776 9.449 9.121 1.00 . A A . 65 THR CG2 1 1 5 66627 1 1 65 THR H H 16.386 12.237 8.823 1.00 . A A . 65 THR H 1 1 5 66628 1 1 65 THR HA H 17.145 9.381 8.882 1.00 . A A . 65 THR HA 1 1 5 66629 1 1 65 THR HB H 19.240 11.486 9.535 1.00 . A A . 65 THR HB 1 1 5 66630 1 1 65 THR HG1 H 18.297 11.665 7.264 1.00 . A A . 65 THR HG1 1 1 5 66631 1 1 65 THR HG21 H 20.787 9.660 8.803 1.00 . A A . 65 THR HG21 1 1 5 66632 1 1 65 THR HG22 H 19.395 8.609 8.553 1.00 . A A . 65 THR HG22 1 1 5 66633 1 1 65 THR HG23 H 19.780 9.194 10.176 1.00 . A A . 65 THR HG23 1 1 5 66634 1 1 65 THR N N 16.484 11.325 8.484 1.00 . A A . 65 THR N 1 1 5 66635 1 1 65 THR O O 16.810 11.605 11.206 1.00 . A A . 65 THR O 1 1 5 66636 1 1 65 THR OG1 O 19.057 11.137 7.523 1.00 . A A . 65 THR OG1 1 1 5 66637 1 1 66 ALA C C 18.317 8.542 13.413 1.00 . A A . 66 ALA C 1 1 5 66638 1 1 66 ALA CA C 17.132 9.329 12.857 1.00 . A A . 66 ALA CA 1 1 5 66639 1 1 66 ALA CB C 15.796 8.640 13.205 1.00 . A A . 66 ALA CB 1 1 5 66640 1 1 66 ALA H H 17.481 8.571 10.923 1.00 . A A . 66 ALA H 1 1 5 66641 1 1 66 ALA HA H 17.132 10.334 13.278 1.00 . A A . 66 ALA HA 1 1 5 66642 1 1 66 ALA HB1 H 14.967 9.268 12.882 1.00 . A A . 66 ALA HB1 1 1 5 66643 1 1 66 ALA HB2 H 15.732 8.467 14.268 1.00 . A A . 66 ALA HB2 1 1 5 66644 1 1 66 ALA HB3 H 15.731 7.686 12.694 1.00 . A A . 66 ALA HB3 1 1 5 66645 1 1 66 ALA N N 17.271 9.398 11.405 1.00 . A A . 66 ALA N 1 1 5 66646 1 1 66 ALA O O 18.338 7.321 13.294 1.00 . A A . 66 ALA O 1 1 5 66647 1 1 67 SER C C 20.354 8.727 16.150 1.00 . A A . 67 SER C 1 1 5 66648 1 1 67 SER CA C 20.462 8.561 14.636 1.00 . A A . 67 SER CA 1 1 5 66649 1 1 67 SER CB C 21.808 9.130 14.112 1.00 . A A . 67 SER CB 1 1 5 66650 1 1 67 SER H H 19.299 10.217 13.962 1.00 . A A . 67 SER H 1 1 5 66651 1 1 67 SER HA H 20.416 7.501 14.397 1.00 . A A . 67 SER HA 1 1 5 66652 1 1 67 SER HB2 H 21.824 9.078 13.032 1.00 . A A . 67 SER HB2 1 1 5 66653 1 1 67 SER HB3 H 21.915 10.165 14.419 1.00 . A A . 67 SER HB3 1 1 5 66654 1 1 67 SER HG H 23.731 8.878 14.439 1.00 . A A . 67 SER HG 1 1 5 66655 1 1 67 SER N N 19.319 9.232 13.990 1.00 . A A . 67 SER N 1 1 5 66656 1 1 67 SER O O 20.289 9.847 16.658 1.00 . A A . 67 SER O 1 1 5 66657 1 1 67 SER OG O 22.916 8.391 14.610 1.00 . A A . 67 SER OG 1 1 5 66658 1 1 68 LEU C C 21.633 7.572 18.950 1.00 . A A . 68 LEU C 1 1 5 66659 1 1 68 LEU CA C 20.241 7.544 18.322 1.00 . A A . 68 LEU CA 1 1 5 66660 1 1 68 LEU CB C 19.421 6.304 18.784 1.00 . A A . 68 LEU CB 1 1 5 66661 1 1 68 LEU CD1 C 17.583 6.272 16.988 1.00 . A A . 68 LEU CD1 1 1 5 66662 1 1 68 LEU CD2 C 17.148 5.256 19.286 1.00 . A A . 68 LEU CD2 1 1 5 66663 1 1 68 LEU CG C 17.890 6.346 18.495 1.00 . A A . 68 LEU CG 1 1 5 66664 1 1 68 LEU H H 20.418 6.754 16.370 1.00 . A A . 68 LEU H 1 1 5 66665 1 1 68 LEU HA H 19.711 8.437 18.647 1.00 . A A . 68 LEU HA 1 1 5 66666 1 1 68 LEU HB2 H 19.840 5.418 18.311 1.00 . A A . 68 LEU HB2 1 1 5 66667 1 1 68 LEU HB3 H 19.553 6.200 19.854 1.00 . A A . 68 LEU HB3 1 1 5 66668 1 1 68 LEU HD11 H 16.514 6.328 16.831 1.00 . A A . 68 LEU HD11 1 1 5 66669 1 1 68 LEU HD12 H 17.955 5.341 16.577 1.00 . A A . 68 LEU HD12 1 1 5 66670 1 1 68 LEU HD13 H 18.057 7.100 16.479 1.00 . A A . 68 LEU HD13 1 1 5 66671 1 1 68 LEU HD21 H 16.084 5.324 19.098 1.00 . A A . 68 LEU HD21 1 1 5 66672 1 1 68 LEU HD22 H 17.327 5.393 20.341 1.00 . A A . 68 LEU HD22 1 1 5 66673 1 1 68 LEU HD23 H 17.502 4.276 18.988 1.00 . A A . 68 LEU HD23 1 1 5 66674 1 1 68 LEU HG H 17.508 7.301 18.839 1.00 . A A . 68 LEU HG 1 1 5 66675 1 1 68 LEU N N 20.354 7.596 16.858 1.00 . A A . 68 LEU N 1 1 5 66676 1 1 68 LEU O O 22.122 6.564 19.486 1.00 . A A . 68 LEU O 1 1 5 66677 1 1 69 GLY C C 24.626 8.206 18.366 1.00 . A A . 69 GLY C 1 1 5 66678 1 1 69 GLY CA C 23.644 8.924 19.282 1.00 . A A . 69 GLY CA 1 1 5 66679 1 1 69 GLY H H 21.816 9.484 18.390 1.00 . A A . 69 GLY H 1 1 5 66680 1 1 69 GLY HA2 H 23.862 9.987 19.286 1.00 . A A . 69 GLY HA2 1 1 5 66681 1 1 69 GLY HA3 H 23.744 8.546 20.293 1.00 . A A . 69 GLY HA3 1 1 5 66682 1 1 69 GLY N N 22.283 8.735 18.818 1.00 . A A . 69 GLY N 1 1 5 66683 1 1 69 GLY O O 25.044 8.757 17.340 1.00 . A A . 69 GLY O 1 1 5 66684 1 1 70 GLU C C 25.142 5.205 16.925 1.00 . A A . 70 GLU C 1 1 5 66685 1 1 70 GLU CA C 25.873 6.082 17.970 1.00 . A A . 70 GLU CA 1 1 5 66686 1 1 70 GLU CB C 26.625 5.171 18.984 1.00 . A A . 70 GLU CB 1 1 5 66687 1 1 70 GLU CD C 28.234 3.216 19.387 1.00 . A A . 70 GLU CD 1 1 5 66688 1 1 70 GLU CG C 27.694 4.241 18.374 1.00 . A A . 70 GLU CG 1 1 5 66689 1 1 70 GLU H H 24.477 6.551 19.501 1.00 . A A . 70 GLU H 1 1 5 66690 1 1 70 GLU HA H 26.596 6.716 17.460 1.00 . A A . 70 GLU HA 1 1 5 66691 1 1 70 GLU HB2 H 27.117 5.803 19.719 1.00 . A A . 70 GLU HB2 1 1 5 66692 1 1 70 GLU HB3 H 25.897 4.555 19.504 1.00 . A A . 70 GLU HB3 1 1 5 66693 1 1 70 GLU HG2 H 27.261 3.710 17.532 1.00 . A A . 70 GLU HG2 1 1 5 66694 1 1 70 GLU HG3 H 28.519 4.846 18.010 1.00 . A A . 70 GLU HG3 1 1 5 66695 1 1 70 GLU N N 24.923 6.934 18.712 1.00 . A A . 70 GLU N 1 1 5 66696 1 1 70 GLU O O 25.697 4.910 15.863 1.00 . A A . 70 GLU O 1 1 5 66697 1 1 70 GLU OE1 O 27.702 2.092 19.453 1.00 . A A . 70 GLU OE1 1 1 5 66698 1 1 70 GLU OE2 O 29.176 3.541 20.141 1.00 . A A . 70 GLU OE2 1 1 5 66699 1 1 71 GLU C C 21.977 4.456 15.637 1.00 . A A . 71 GLU C 1 1 5 66700 1 1 71 GLU CA C 23.160 3.832 16.378 1.00 . A A . 71 GLU CA 1 1 5 66701 1 1 71 GLU CB C 22.640 2.683 17.268 1.00 . A A . 71 GLU CB 1 1 5 66702 1 1 71 GLU CD C 23.420 0.563 16.040 1.00 . A A . 71 GLU CD 1 1 5 66703 1 1 71 GLU CG C 22.215 1.417 16.491 1.00 . A A . 71 GLU CG 1 1 5 66704 1 1 71 GLU H H 23.405 5.262 17.948 1.00 . A A . 71 GLU H 1 1 5 66705 1 1 71 GLU HA H 23.856 3.413 15.648 1.00 . A A . 71 GLU HA 1 1 5 66706 1 1 71 GLU HB2 H 23.426 2.406 17.963 1.00 . A A . 71 GLU HB2 1 1 5 66707 1 1 71 GLU HB3 H 21.787 3.033 17.847 1.00 . A A . 71 GLU HB3 1 1 5 66708 1 1 71 GLU HG2 H 21.578 0.817 17.130 1.00 . A A . 71 GLU HG2 1 1 5 66709 1 1 71 GLU HG3 H 21.646 1.714 15.614 1.00 . A A . 71 GLU HG3 1 1 5 66710 1 1 71 GLU N N 23.875 4.840 17.194 1.00 . A A . 71 GLU N 1 1 5 66711 1 1 71 GLU O O 21.026 4.909 16.272 1.00 . A A . 71 GLU O 1 1 5 66712 1 1 71 GLU OE1 O 23.828 -0.347 16.795 1.00 . A A . 71 GLU OE1 1 1 5 66713 1 1 71 GLU OE2 O 23.986 0.816 14.953 1.00 . A A . 71 GLU OE2 1 1 5 66714 1 1 72 THR C C 19.747 3.978 13.415 1.00 . A A . 72 THR C 1 1 5 66715 1 1 72 THR CA C 20.942 4.953 13.461 1.00 . A A . 72 THR CA 1 1 5 66716 1 1 72 THR CB C 21.446 5.240 12.011 1.00 . A A . 72 THR CB 1 1 5 66717 1 1 72 THR CG2 C 20.355 5.925 11.156 1.00 . A A . 72 THR CG2 1 1 5 66718 1 1 72 THR H H 22.804 4.041 13.869 1.00 . A A . 72 THR H 1 1 5 66719 1 1 72 THR HA H 20.617 5.896 13.893 1.00 . A A . 72 THR HA 1 1 5 66720 1 1 72 THR HB H 21.723 4.298 11.541 1.00 . A A . 72 THR HB 1 1 5 66721 1 1 72 THR HG1 H 22.809 6.301 12.991 1.00 . A A . 72 THR HG1 1 1 5 66722 1 1 72 THR HG21 H 20.705 6.064 10.155 1.00 . A A . 72 THR HG21 1 1 5 66723 1 1 72 THR HG22 H 20.110 6.890 11.580 1.00 . A A . 72 THR HG22 1 1 5 66724 1 1 72 THR HG23 H 19.460 5.311 11.138 1.00 . A A . 72 THR HG23 1 1 5 66725 1 1 72 THR N N 22.019 4.429 14.303 1.00 . A A . 72 THR N 1 1 5 66726 1 1 72 THR O O 19.924 2.789 13.160 1.00 . A A . 72 THR O 1 1 5 66727 1 1 72 THR OG1 O 22.615 6.080 12.072 1.00 . A A . 72 THR OG1 1 1 5 66728 1 1 73 ALA C C 16.921 3.508 12.115 1.00 . A A . 73 ALA C 1 1 5 66729 1 1 73 ALA CA C 17.263 3.785 13.578 1.00 . A A . 73 ALA CA 1 1 5 66730 1 1 73 ALA CB C 16.136 4.610 14.234 1.00 . A A . 73 ALA CB 1 1 5 66731 1 1 73 ALA H H 18.511 5.472 13.844 1.00 . A A . 73 ALA H 1 1 5 66732 1 1 73 ALA HA H 17.368 2.844 14.116 1.00 . A A . 73 ALA HA 1 1 5 66733 1 1 73 ALA HB1 H 16.377 4.790 15.265 1.00 . A A . 73 ALA HB1 1 1 5 66734 1 1 73 ALA HB2 H 15.195 4.075 14.180 1.00 . A A . 73 ALA HB2 1 1 5 66735 1 1 73 ALA HB3 H 16.038 5.563 13.726 1.00 . A A . 73 ALA HB3 1 1 5 66736 1 1 73 ALA N N 18.542 4.523 13.647 1.00 . A A . 73 ALA N 1 1 5 66737 1 1 73 ALA O O 16.859 2.346 11.679 1.00 . A A . 73 ALA O 1 1 5 66738 1 1 74 PHE C C 16.908 5.782 9.170 1.00 . A A . 74 PHE C 1 1 5 66739 1 1 74 PHE CA C 16.399 4.542 9.932 1.00 . A A . 74 PHE CA 1 1 5 66740 1 1 74 PHE CB C 14.865 4.340 9.717 1.00 . A A . 74 PHE CB 1 1 5 66741 1 1 74 PHE CD1 C 13.595 6.469 9.113 1.00 . A A . 74 PHE CD1 1 1 5 66742 1 1 74 PHE CD2 C 13.564 5.751 11.397 1.00 . A A . 74 PHE CD2 1 1 5 66743 1 1 74 PHE CE1 C 12.811 7.555 9.441 1.00 . A A . 74 PHE CE1 1 1 5 66744 1 1 74 PHE CE2 C 12.777 6.839 11.723 1.00 . A A . 74 PHE CE2 1 1 5 66745 1 1 74 PHE CG C 13.989 5.542 10.085 1.00 . A A . 74 PHE CG 1 1 5 66746 1 1 74 PHE CZ C 12.402 7.742 10.746 1.00 . A A . 74 PHE CZ 1 1 5 66747 1 1 74 PHE H H 16.818 5.495 11.789 1.00 . A A . 74 PHE H 1 1 5 66748 1 1 74 PHE HA H 16.916 3.679 9.518 1.00 . A A . 74 PHE HA 1 1 5 66749 1 1 74 PHE HB2 H 14.683 4.100 8.672 1.00 . A A . 74 PHE HB2 1 1 5 66750 1 1 74 PHE HB3 H 14.539 3.496 10.316 1.00 . A A . 74 PHE HB3 1 1 5 66751 1 1 74 PHE HD1 H 13.913 6.330 8.086 1.00 . A A . 74 PHE HD1 1 1 5 66752 1 1 74 PHE HD2 H 13.855 5.048 12.169 1.00 . A A . 74 PHE HD2 1 1 5 66753 1 1 74 PHE HE1 H 12.518 8.266 8.678 1.00 . A A . 74 PHE HE1 1 1 5 66754 1 1 74 PHE HE2 H 12.456 6.986 12.745 1.00 . A A . 74 PHE HE2 1 1 5 66755 1 1 74 PHE HZ H 11.787 8.596 11.007 1.00 . A A . 74 PHE HZ 1 1 5 66756 1 1 74 PHE N N 16.730 4.610 11.361 1.00 . A A . 74 PHE N 1 1 5 66757 1 1 74 PHE O O 17.333 6.784 9.766 1.00 . A A . 74 PHE O 1 1 5 66758 1 1 75 LEU C C 16.197 6.637 5.707 1.00 . A A . 75 LEU C 1 1 5 66759 1 1 75 LEU CA C 17.208 6.702 6.870 1.00 . A A . 75 LEU CA 1 1 5 66760 1 1 75 LEU CB C 18.673 6.453 6.397 1.00 . A A . 75 LEU CB 1 1 5 66761 1 1 75 LEU CD1 C 18.972 8.828 5.387 1.00 . A A . 75 LEU CD1 1 1 5 66762 1 1 75 LEU CD2 C 20.745 7.038 5.006 1.00 . A A . 75 LEU CD2 1 1 5 66763 1 1 75 LEU CG C 19.232 7.314 5.205 1.00 . A A . 75 LEU CG 1 1 5 66764 1 1 75 LEU H H 16.502 4.824 7.482 1.00 . A A . 75 LEU H 1 1 5 66765 1 1 75 LEU HA H 17.139 7.678 7.351 1.00 . A A . 75 LEU HA 1 1 5 66766 1 1 75 LEU HB2 H 19.322 6.612 7.254 1.00 . A A . 75 LEU HB2 1 1 5 66767 1 1 75 LEU HB3 H 18.755 5.405 6.116 1.00 . A A . 75 LEU HB3 1 1 5 66768 1 1 75 LEU HD11 H 17.912 9.014 5.387 1.00 . A A . 75 LEU HD11 1 1 5 66769 1 1 75 LEU HD12 H 19.428 9.388 4.581 1.00 . A A . 75 LEU HD12 1 1 5 66770 1 1 75 LEU HD13 H 19.381 9.160 6.328 1.00 . A A . 75 LEU HD13 1 1 5 66771 1 1 75 LEU HD21 H 21.293 7.303 5.904 1.00 . A A . 75 LEU HD21 1 1 5 66772 1 1 75 LEU HD22 H 21.120 7.622 4.176 1.00 . A A . 75 LEU HD22 1 1 5 66773 1 1 75 LEU HD23 H 20.898 5.988 4.792 1.00 . A A . 75 LEU HD23 1 1 5 66774 1 1 75 LEU HG H 18.728 7.013 4.295 1.00 . A A . 75 LEU HG 1 1 5 66775 1 1 75 LEU N N 16.836 5.669 7.842 1.00 . A A . 75 LEU N 1 1 5 66776 1 1 75 LEU O O 15.708 5.564 5.378 1.00 . A A . 75 LEU O 1 1 5 66777 1 1 76 CYS C C 15.435 9.032 3.067 1.00 . A A . 76 CYS C 1 1 5 66778 1 1 76 CYS CA C 14.940 7.895 3.975 1.00 . A A . 76 CYS CA 1 1 5 66779 1 1 76 CYS CB C 13.492 8.203 4.450 1.00 . A A . 76 CYS CB 1 1 5 66780 1 1 76 CYS H H 16.233 8.621 5.491 1.00 . A A . 76 CYS H 1 1 5 66781 1 1 76 CYS HA H 14.954 6.958 3.423 1.00 . A A . 76 CYS HA 1 1 5 66782 1 1 76 CYS HB2 H 13.443 9.215 4.835 1.00 . A A . 76 CYS HB2 1 1 5 66783 1 1 76 CYS HB3 H 12.815 8.119 3.609 1.00 . A A . 76 CYS HB3 1 1 5 66784 1 1 76 CYS HG H 13.676 6.067 5.825 1.00 . A A . 76 CYS HG 1 1 5 66785 1 1 76 CYS N N 15.856 7.791 5.127 1.00 . A A . 76 CYS N 1 1 5 66786 1 1 76 CYS O O 15.783 10.103 3.571 1.00 . A A . 76 CYS O 1 1 5 66787 1 1 76 CYS SG S 12.872 7.120 5.752 1.00 . A A . 76 CYS SG 1 1 5 66788 1 1 77 GLU C C 15.125 9.688 -0.536 1.00 . A A . 77 GLU C 1 1 5 66789 1 1 77 GLU CA C 15.878 9.861 0.789 1.00 . A A . 77 GLU CA 1 1 5 66790 1 1 77 GLU CB C 17.415 9.850 0.580 1.00 . A A . 77 GLU CB 1 1 5 66791 1 1 77 GLU CD C 19.467 11.179 -0.214 1.00 . A A . 77 GLU CD 1 1 5 66792 1 1 77 GLU CG C 17.946 11.001 -0.304 1.00 . A A . 77 GLU CG 1 1 5 66793 1 1 77 GLU H H 15.258 7.920 1.399 1.00 . A A . 77 GLU H 1 1 5 66794 1 1 77 GLU HA H 15.595 10.824 1.219 1.00 . A A . 77 GLU HA 1 1 5 66795 1 1 77 GLU HB2 H 17.890 9.921 1.555 1.00 . A A . 77 GLU HB2 1 1 5 66796 1 1 77 GLU HB3 H 17.706 8.906 0.126 1.00 . A A . 77 GLU HB3 1 1 5 66797 1 1 77 GLU HG2 H 17.672 10.798 -1.335 1.00 . A A . 77 GLU HG2 1 1 5 66798 1 1 77 GLU HG3 H 17.468 11.928 0.002 1.00 . A A . 77 GLU HG3 1 1 5 66799 1 1 77 GLU N N 15.488 8.810 1.743 1.00 . A A . 77 GLU N 1 1 5 66800 1 1 77 GLU O O 15.317 8.692 -1.228 1.00 . A A . 77 GLU O 1 1 5 66801 1 1 77 GLU OE1 O 19.943 11.764 0.776 1.00 . A A . 77 GLU OE1 1 1 5 66802 1 1 77 GLU OE2 O 20.198 10.747 -1.130 1.00 . A A . 77 GLU OE2 1 1 5 66803 1 1 78 VAL C C 13.727 11.889 -2.959 1.00 . A A . 78 VAL C 1 1 5 66804 1 1 78 VAL CA C 13.442 10.646 -2.112 1.00 . A A . 78 VAL CA 1 1 5 66805 1 1 78 VAL CB C 11.890 10.581 -1.794 1.00 . A A . 78 VAL CB 1 1 5 66806 1 1 78 VAL CG1 C 11.014 10.688 -3.083 1.00 . A A . 78 VAL CG1 1 1 5 66807 1 1 78 VAL CG2 C 11.546 9.298 -1.004 1.00 . A A . 78 VAL CG2 1 1 5 66808 1 1 78 VAL H H 14.205 11.454 -0.299 1.00 . A A . 78 VAL H 1 1 5 66809 1 1 78 VAL HA H 13.706 9.754 -2.687 1.00 . A A . 78 VAL HA 1 1 5 66810 1 1 78 VAL HB H 11.641 11.433 -1.159 1.00 . A A . 78 VAL HB 1 1 5 66811 1 1 78 VAL HG11 H 11.165 11.653 -3.549 1.00 . A A . 78 VAL HG11 1 1 5 66812 1 1 78 VAL HG12 H 9.967 10.582 -2.829 1.00 . A A . 78 VAL HG12 1 1 5 66813 1 1 78 VAL HG13 H 11.288 9.912 -3.782 1.00 . A A . 78 VAL HG13 1 1 5 66814 1 1 78 VAL HG21 H 10.488 9.276 -0.780 1.00 . A A . 78 VAL HG21 1 1 5 66815 1 1 78 VAL HG22 H 12.101 9.278 -0.074 1.00 . A A . 78 VAL HG22 1 1 5 66816 1 1 78 VAL HG23 H 11.797 8.441 -1.576 1.00 . A A . 78 VAL HG23 1 1 5 66817 1 1 78 VAL N N 14.270 10.673 -0.884 1.00 . A A . 78 VAL N 1 1 5 66818 1 1 78 VAL O O 13.461 13.018 -2.527 1.00 . A A . 78 VAL O 1 1 5 66819 1 1 79 GLN C C 13.034 12.587 -6.027 1.00 . A A . 79 GLN C 1 1 5 66820 1 1 79 GLN CA C 14.338 12.658 -5.226 1.00 . A A . 79 GLN CA 1 1 5 66821 1 1 79 GLN CB C 15.576 12.442 -6.131 1.00 . A A . 79 GLN CB 1 1 5 66822 1 1 79 GLN CD C 18.122 12.620 -6.369 1.00 . A A . 79 GLN CD 1 1 5 66823 1 1 79 GLN CG C 16.886 12.983 -5.550 1.00 . A A . 79 GLN CG 1 1 5 66824 1 1 79 GLN H H 14.683 10.781 -4.326 1.00 . A A . 79 GLN H 1 1 5 66825 1 1 79 GLN HA H 14.410 13.647 -4.766 1.00 . A A . 79 GLN HA 1 1 5 66826 1 1 79 GLN HB2 H 15.692 11.384 -6.306 1.00 . A A . 79 GLN HB2 1 1 5 66827 1 1 79 GLN HB3 H 15.408 12.928 -7.088 1.00 . A A . 79 GLN HB3 1 1 5 66828 1 1 79 GLN HE21 H 18.610 11.198 -5.069 1.00 . A A . 79 GLN HE21 1 1 5 66829 1 1 79 GLN HE22 H 19.681 11.392 -6.412 1.00 . A A . 79 GLN HE22 1 1 5 66830 1 1 79 GLN HG2 H 16.822 14.066 -5.491 1.00 . A A . 79 GLN HG2 1 1 5 66831 1 1 79 GLN HG3 H 17.005 12.590 -4.544 1.00 . A A . 79 GLN HG3 1 1 5 66832 1 1 79 GLN N N 14.289 11.662 -4.155 1.00 . A A . 79 GLN N 1 1 5 66833 1 1 79 GLN NE2 N 18.880 11.638 -5.907 1.00 . A A . 79 GLN NE2 1 1 5 66834 1 1 79 GLN O O 12.902 11.792 -6.974 1.00 . A A . 79 GLN O 1 1 5 66835 1 1 79 GLN OE1 O 18.431 13.273 -7.363 1.00 . A A . 79 GLN OE1 1 1 5 66836 1 1 80 GLN C C 10.944 14.454 -7.461 1.00 . A A . 80 GLN C 1 1 5 66837 1 1 80 GLN CA C 10.765 13.529 -6.249 1.00 . A A . 80 GLN CA 1 1 5 66838 1 1 80 GLN CB C 9.713 14.116 -5.258 1.00 . A A . 80 GLN CB 1 1 5 66839 1 1 80 GLN CD C 7.648 12.728 -5.911 1.00 . A A . 80 GLN CD 1 1 5 66840 1 1 80 GLN CG C 8.272 14.127 -5.810 1.00 . A A . 80 GLN CG 1 1 5 66841 1 1 80 GLN H H 12.221 13.910 -4.770 1.00 . A A . 80 GLN H 1 1 5 66842 1 1 80 GLN HA H 10.432 12.544 -6.584 1.00 . A A . 80 GLN HA 1 1 5 66843 1 1 80 GLN HB2 H 9.722 13.513 -4.353 1.00 . A A . 80 GLN HB2 1 1 5 66844 1 1 80 GLN HB3 H 9.990 15.136 -4.982 1.00 . A A . 80 GLN HB3 1 1 5 66845 1 1 80 GLN HE21 H 8.467 12.178 -4.176 1.00 . A A . 80 GLN HE21 1 1 5 66846 1 1 80 GLN HE22 H 7.494 10.993 -4.958 1.00 . A A . 80 GLN HE22 1 1 5 66847 1 1 80 GLN HG2 H 7.650 14.724 -5.151 1.00 . A A . 80 GLN HG2 1 1 5 66848 1 1 80 GLN HG3 H 8.274 14.583 -6.799 1.00 . A A . 80 GLN HG3 1 1 5 66849 1 1 80 GLN N N 12.055 13.384 -5.582 1.00 . A A . 80 GLN N 1 1 5 66850 1 1 80 GLN NE2 N 7.901 11.879 -4.917 1.00 . A A . 80 GLN NE2 1 1 5 66851 1 1 80 GLN O O 11.240 15.633 -7.290 1.00 . A A . 80 GLN O 1 1 5 66852 1 1 80 GLN OE1 O 6.884 12.435 -6.828 1.00 . A A . 80 GLN OE1 1 1 5 66853 1 1 81 GLY C C 9.566 15.113 -10.420 1.00 . A A . 81 GLY C 1 1 5 66854 1 1 81 GLY CA C 10.929 14.685 -9.907 1.00 . A A . 81 GLY CA 1 1 5 66855 1 1 81 GLY H H 10.602 12.945 -8.737 1.00 . A A . 81 GLY H 1 1 5 66856 1 1 81 GLY HA2 H 11.547 15.566 -9.733 1.00 . A A . 81 GLY HA2 1 1 5 66857 1 1 81 GLY HA3 H 11.409 14.076 -10.658 1.00 . A A . 81 GLY HA3 1 1 5 66858 1 1 81 GLY N N 10.812 13.901 -8.675 1.00 . A A . 81 GLY N 1 1 5 66859 1 1 81 GLY O O 8.563 14.420 -10.202 1.00 . A A . 81 GLY O 1 1 5 66860 1 1 82 GLY C C 8.514 17.711 -12.788 1.00 . A A . 82 GLY C 1 1 5 66861 1 1 82 GLY CA C 8.278 16.800 -11.613 1.00 . A A . 82 GLY CA 1 1 5 66862 1 1 82 GLY H H 10.359 16.741 -11.263 1.00 . A A . 82 GLY H 1 1 5 66863 1 1 82 GLY HA2 H 7.616 15.987 -11.907 1.00 . A A . 82 GLY HA2 1 1 5 66864 1 1 82 GLY HA3 H 7.796 17.369 -10.828 1.00 . A A . 82 GLY HA3 1 1 5 66865 1 1 82 GLY N N 9.523 16.257 -11.101 1.00 . A A . 82 GLY N 1 1 5 66866 1 1 82 GLY O O 9.225 18.706 -12.676 1.00 . A A . 82 GLY O 1 1 5 66867 1 1 83 ILE C C 6.821 19.243 -14.992 1.00 . A A . 83 ILE C 1 1 5 66868 1 1 83 ILE CA C 7.904 18.161 -15.127 1.00 . A A . 83 ILE CA 1 1 5 66869 1 1 83 ILE CB C 7.581 17.267 -16.376 1.00 . A A . 83 ILE CB 1 1 5 66870 1 1 83 ILE CD1 C 8.235 15.017 -17.509 1.00 . A A . 83 ILE CD1 1 1 5 66871 1 1 83 ILE CG1 C 8.527 16.018 -16.407 1.00 . A A . 83 ILE CG1 1 1 5 66872 1 1 83 ILE CG2 C 7.673 18.107 -17.684 1.00 . A A . 83 ILE CG2 1 1 5 66873 1 1 83 ILE H H 7.424 16.519 -13.921 1.00 . A A . 83 ILE H 1 1 5 66874 1 1 83 ILE HA H 8.887 18.620 -15.253 1.00 . A A . 83 ILE HA 1 1 5 66875 1 1 83 ILE HB H 6.550 16.916 -16.280 1.00 . A A . 83 ILE HB 1 1 5 66876 1 1 83 ILE HD11 H 8.955 14.215 -17.457 1.00 . A A . 83 ILE HD11 1 1 5 66877 1 1 83 ILE HD12 H 8.304 15.503 -18.471 1.00 . A A . 83 ILE HD12 1 1 5 66878 1 1 83 ILE HD13 H 7.241 14.612 -17.376 1.00 . A A . 83 ILE HD13 1 1 5 66879 1 1 83 ILE HG12 H 9.549 16.342 -16.534 1.00 . A A . 83 ILE HG12 1 1 5 66880 1 1 83 ILE HG13 H 8.446 15.488 -15.464 1.00 . A A . 83 ILE HG13 1 1 5 66881 1 1 83 ILE HG21 H 7.005 17.702 -18.424 1.00 . A A . 83 ILE HG21 1 1 5 66882 1 1 83 ILE HG22 H 8.683 18.092 -18.071 1.00 . A A . 83 ILE HG22 1 1 5 66883 1 1 83 ILE HG23 H 7.391 19.137 -17.492 1.00 . A A . 83 ILE HG23 1 1 5 66884 1 1 83 ILE N N 7.902 17.361 -13.910 1.00 . A A . 83 ILE N 1 1 5 66885 1 1 83 ILE O O 5.659 18.917 -14.694 1.00 . A A . 83 ILE O 1 1 5 66886 1 1 84 PHE C C 6.417 22.635 -16.236 1.00 . A A . 84 PHE C 1 1 5 66887 1 1 84 PHE CA C 6.298 21.668 -15.046 1.00 . A A . 84 PHE CA 1 1 5 66888 1 1 84 PHE CB C 6.608 22.438 -13.729 1.00 . A A . 84 PHE CB 1 1 5 66889 1 1 84 PHE CD1 C 7.651 21.388 -11.652 1.00 . A A . 84 PHE CD1 1 1 5 66890 1 1 84 PHE CD2 C 5.311 21.050 -12.027 1.00 . A A . 84 PHE CD2 1 1 5 66891 1 1 84 PHE CE1 C 7.567 20.659 -10.479 1.00 . A A . 84 PHE CE1 1 1 5 66892 1 1 84 PHE CE2 C 5.233 20.315 -10.855 1.00 . A A . 84 PHE CE2 1 1 5 66893 1 1 84 PHE CG C 6.524 21.605 -12.445 1.00 . A A . 84 PHE CG 1 1 5 66894 1 1 84 PHE CZ C 6.359 20.119 -10.085 1.00 . A A . 84 PHE CZ 1 1 5 66895 1 1 84 PHE H H 8.117 20.677 -15.500 1.00 . A A . 84 PHE H 1 1 5 66896 1 1 84 PHE HA H 5.277 21.292 -15.017 1.00 . A A . 84 PHE HA 1 1 5 66897 1 1 84 PHE HB2 H 7.609 22.858 -13.795 1.00 . A A . 84 PHE HB2 1 1 5 66898 1 1 84 PHE HB3 H 5.905 23.261 -13.628 1.00 . A A . 84 PHE HB3 1 1 5 66899 1 1 84 PHE HD1 H 8.603 21.802 -11.958 1.00 . A A . 84 PHE HD1 1 1 5 66900 1 1 84 PHE HD2 H 4.422 21.198 -12.629 1.00 . A A . 84 PHE HD2 1 1 5 66901 1 1 84 PHE HE1 H 8.452 20.500 -9.874 1.00 . A A . 84 PHE HE1 1 1 5 66902 1 1 84 PHE HE2 H 4.285 19.891 -10.545 1.00 . A A . 84 PHE HE2 1 1 5 66903 1 1 84 PHE HZ H 6.295 19.548 -9.166 1.00 . A A . 84 PHE HZ 1 1 5 66904 1 1 84 PHE N N 7.199 20.512 -15.211 1.00 . A A . 84 PHE N 1 1 5 66905 1 1 84 PHE O O 7.403 22.608 -16.984 1.00 . A A . 84 PHE O 1 1 5 66906 1 1 85 SER C C 5.245 25.884 -16.876 1.00 . A A . 85 SER C 1 1 5 66907 1 1 85 SER CA C 5.277 24.465 -17.470 1.00 . A A . 85 SER CA 1 1 5 66908 1 1 85 SER CB C 3.999 24.184 -18.288 1.00 . A A . 85 SER CB 1 1 5 66909 1 1 85 SER H H 4.680 23.471 -15.716 1.00 . A A . 85 SER H 1 1 5 66910 1 1 85 SER HA H 6.144 24.364 -18.127 1.00 . A A . 85 SER HA 1 1 5 66911 1 1 85 SER HB2 H 3.999 23.152 -18.619 1.00 . A A . 85 SER HB2 1 1 5 66912 1 1 85 SER HB3 H 3.122 24.358 -17.674 1.00 . A A . 85 SER HB3 1 1 5 66913 1 1 85 SER HG H 3.126 25.550 -19.394 1.00 . A A . 85 SER HG 1 1 5 66914 1 1 85 SER N N 5.390 23.486 -16.386 1.00 . A A . 85 SER N 1 1 5 66915 1 1 85 SER O O 4.322 26.231 -16.123 1.00 . A A . 85 SER O 1 1 5 66916 1 1 85 SER OG O 3.925 25.014 -19.434 1.00 . A A . 85 SER OG 1 1 5 66917 1 1 86 ILE C C 5.957 28.977 -17.976 1.00 . A A . 86 ILE C 1 1 5 66918 1 1 86 ILE CA C 6.433 28.082 -16.798 1.00 . A A . 86 ILE CA 1 1 5 66919 1 1 86 ILE CB C 7.952 28.366 -16.378 1.00 . A A . 86 ILE CB 1 1 5 66920 1 1 86 ILE CD1 C 7.968 26.494 -14.518 1.00 . A A . 86 ILE CD1 1 1 5 66921 1 1 86 ILE CG1 C 8.247 27.940 -14.888 1.00 . A A . 86 ILE CG1 1 1 5 66922 1 1 86 ILE CG2 C 8.382 29.844 -16.592 1.00 . A A . 86 ILE CG2 1 1 5 66923 1 1 86 ILE H H 6.988 26.277 -17.749 1.00 . A A . 86 ILE H 1 1 5 66924 1 1 86 ILE HA H 5.794 28.270 -15.934 1.00 . A A . 86 ILE HA 1 1 5 66925 1 1 86 ILE HB H 8.584 27.760 -17.027 1.00 . A A . 86 ILE HB 1 1 5 66926 1 1 86 ILE HD11 H 8.539 25.832 -15.155 1.00 . A A . 86 ILE HD11 1 1 5 66927 1 1 86 ILE HD12 H 6.912 26.288 -14.635 1.00 . A A . 86 ILE HD12 1 1 5 66928 1 1 86 ILE HD13 H 8.248 26.334 -13.488 1.00 . A A . 86 ILE HD13 1 1 5 66929 1 1 86 ILE HG12 H 9.291 28.119 -14.673 1.00 . A A . 86 ILE HG12 1 1 5 66930 1 1 86 ILE HG13 H 7.652 28.559 -14.227 1.00 . A A . 86 ILE HG13 1 1 5 66931 1 1 86 ILE HG21 H 8.266 30.110 -17.636 1.00 . A A . 86 ILE HG21 1 1 5 66932 1 1 86 ILE HG22 H 9.419 29.971 -16.311 1.00 . A A . 86 ILE HG22 1 1 5 66933 1 1 86 ILE HG23 H 7.765 30.497 -15.987 1.00 . A A . 86 ILE HG23 1 1 5 66934 1 1 86 ILE N N 6.282 26.666 -17.197 1.00 . A A . 86 ILE N 1 1 5 66935 1 1 86 ILE O O 6.025 28.562 -19.128 1.00 . A A . 86 ILE O 1 1 5 66936 1 1 87 ALA C C 5.006 32.566 -18.134 1.00 . A A . 87 ALA C 1 1 5 66937 1 1 87 ALA CA C 4.978 31.146 -18.703 1.00 . A A . 87 ALA CA 1 1 5 66938 1 1 87 ALA CB C 3.563 30.801 -19.186 1.00 . A A . 87 ALA CB 1 1 5 66939 1 1 87 ALA H H 5.334 30.425 -16.734 1.00 . A A . 87 ALA H 1 1 5 66940 1 1 87 ALA HA H 5.658 31.094 -19.550 1.00 . A A . 87 ALA HA 1 1 5 66941 1 1 87 ALA HB1 H 3.264 31.496 -19.960 1.00 . A A . 87 ALA HB1 1 1 5 66942 1 1 87 ALA HB2 H 2.864 30.863 -18.360 1.00 . A A . 87 ALA HB2 1 1 5 66943 1 1 87 ALA HB3 H 3.546 29.794 -19.588 1.00 . A A . 87 ALA HB3 1 1 5 66944 1 1 87 ALA N N 5.427 30.178 -17.677 1.00 . A A . 87 ALA N 1 1 5 66945 1 1 87 ALA O O 4.744 32.743 -16.951 1.00 . A A . 87 ALA O 1 1 5 66946 1 1 88 GLY C C 6.611 35.691 -18.483 1.00 . A A . 88 GLY C 1 1 5 66947 1 1 88 GLY CA C 5.258 34.984 -18.647 1.00 . A A . 88 GLY CA 1 1 5 66948 1 1 88 GLY H H 5.675 33.304 -19.875 1.00 . A A . 88 GLY H 1 1 5 66949 1 1 88 GLY HA2 H 4.713 35.474 -19.438 1.00 . A A . 88 GLY HA2 1 1 5 66950 1 1 88 GLY HA3 H 4.691 35.106 -17.726 1.00 . A A . 88 GLY HA3 1 1 5 66951 1 1 88 GLY N N 5.348 33.554 -18.986 1.00 . A A . 88 GLY N 1 1 5 66952 1 1 88 GLY O O 6.717 36.888 -18.778 1.00 . A A . 88 GLY O 1 1 5 66953 1 1 89 ILE C C 10.174 34.876 -18.186 1.00 . A A . 89 ILE C 1 1 5 66954 1 1 89 ILE CA C 8.932 35.544 -17.543 1.00 . A A . 89 ILE CA 1 1 5 66955 1 1 89 ILE CB C 9.046 35.465 -15.962 1.00 . A A . 89 ILE CB 1 1 5 66956 1 1 89 ILE CD1 C 7.621 33.305 -15.487 1.00 . A A . 89 ILE CD1 1 1 5 66957 1 1 89 ILE CG1 C 8.992 33.985 -15.438 1.00 . A A . 89 ILE CG1 1 1 5 66958 1 1 89 ILE CG2 C 7.966 36.337 -15.272 1.00 . A A . 89 ILE CG2 1 1 5 66959 1 1 89 ILE H H 7.563 33.984 -18.045 1.00 . A A . 89 ILE H 1 1 5 66960 1 1 89 ILE HA H 8.948 36.596 -17.825 1.00 . A A . 89 ILE HA 1 1 5 66961 1 1 89 ILE HB H 10.014 35.891 -15.686 1.00 . A A . 89 ILE HB 1 1 5 66962 1 1 89 ILE HD11 H 7.256 33.287 -16.506 1.00 . A A . 89 ILE HD11 1 1 5 66963 1 1 89 ILE HD12 H 6.925 33.849 -14.866 1.00 . A A . 89 ILE HD12 1 1 5 66964 1 1 89 ILE HD13 H 7.707 32.292 -15.120 1.00 . A A . 89 ILE HD13 1 1 5 66965 1 1 89 ILE HG12 H 9.673 33.374 -16.017 1.00 . A A . 89 ILE HG12 1 1 5 66966 1 1 89 ILE HG13 H 9.320 33.968 -14.405 1.00 . A A . 89 ILE HG13 1 1 5 66967 1 1 89 ILE HG21 H 8.080 37.373 -15.575 1.00 . A A . 89 ILE HG21 1 1 5 66968 1 1 89 ILE HG22 H 8.066 36.272 -14.196 1.00 . A A . 89 ILE HG22 1 1 5 66969 1 1 89 ILE HG23 H 6.980 35.992 -15.558 1.00 . A A . 89 ILE HG23 1 1 5 66970 1 1 89 ILE N N 7.651 34.955 -18.037 1.00 . A A . 89 ILE N 1 1 5 66971 1 1 89 ILE O O 10.054 33.927 -18.958 1.00 . A A . 89 ILE O 1 1 5 66972 1 1 90 GLU C C 13.819 35.116 -17.454 1.00 . A A . 90 GLU C 1 1 5 66973 1 1 90 GLU CA C 12.656 35.010 -18.468 1.00 . A A . 90 GLU CA 1 1 5 66974 1 1 90 GLU CB C 12.940 35.922 -19.704 1.00 . A A . 90 GLU CB 1 1 5 66975 1 1 90 GLU CD C 12.090 38.136 -18.660 1.00 . A A . 90 GLU CD 1 1 5 66976 1 1 90 GLU CG C 13.238 37.411 -19.391 1.00 . A A . 90 GLU CG 1 1 5 66977 1 1 90 GLU H H 11.391 36.066 -17.125 1.00 . A A . 90 GLU H 1 1 5 66978 1 1 90 GLU HA H 12.580 33.981 -18.797 1.00 . A A . 90 GLU HA 1 1 5 66979 1 1 90 GLU HB2 H 13.792 35.519 -20.243 1.00 . A A . 90 GLU HB2 1 1 5 66980 1 1 90 GLU HB3 H 12.079 35.885 -20.364 1.00 . A A . 90 GLU HB3 1 1 5 66981 1 1 90 GLU HG2 H 14.133 37.461 -18.779 1.00 . A A . 90 GLU HG2 1 1 5 66982 1 1 90 GLU HG3 H 13.437 37.927 -20.325 1.00 . A A . 90 GLU HG3 1 1 5 66983 1 1 90 GLU N N 11.369 35.390 -17.837 1.00 . A A . 90 GLU N 1 1 5 66984 1 1 90 GLU O O 13.595 35.451 -16.284 1.00 . A A . 90 GLU O 1 1 5 66985 1 1 90 GLU OE1 O 12.125 38.228 -17.409 1.00 . A A . 90 GLU OE1 1 1 5 66986 1 1 90 GLU OE2 O 11.130 38.573 -19.328 1.00 . A A . 90 GLU OE2 1 1 5 66987 1 1 91 GLY C C 16.343 34.371 -15.797 1.00 . A A . 91 GLY C 1 1 5 66988 1 1 91 GLY CA C 16.299 35.023 -17.175 1.00 . A A . 91 GLY CA 1 1 5 66989 1 1 91 GLY H H 15.110 34.356 -18.800 1.00 . A A . 91 GLY H 1 1 5 66990 1 1 91 GLY HA2 H 17.123 34.634 -17.759 1.00 . A A . 91 GLY HA2 1 1 5 66991 1 1 91 GLY HA3 H 16.439 36.094 -17.069 1.00 . A A . 91 GLY HA3 1 1 5 66992 1 1 91 GLY N N 15.048 34.784 -17.921 1.00 . A A . 91 GLY N 1 1 5 66993 1 1 91 GLY O O 15.921 33.220 -15.648 1.00 . A A . 91 GLY O 1 1 5 66994 1 1 92 THR C C 15.586 34.347 -12.757 1.00 . A A . 92 THR C 1 1 5 66995 1 1 92 THR CA C 16.945 34.662 -13.399 1.00 . A A . 92 THR CA 1 1 5 66996 1 1 92 THR CB C 17.700 35.699 -12.503 1.00 . A A . 92 THR CB 1 1 5 66997 1 1 92 THR CG2 C 19.204 35.761 -12.837 1.00 . A A . 92 THR CG2 1 1 5 66998 1 1 92 THR H H 17.061 36.068 -14.981 1.00 . A A . 92 THR H 1 1 5 66999 1 1 92 THR HA H 17.532 33.748 -13.423 1.00 . A A . 92 THR HA 1 1 5 67000 1 1 92 THR HB H 17.592 35.405 -11.460 1.00 . A A . 92 THR HB 1 1 5 67001 1 1 92 THR HG1 H 17.334 37.557 -11.921 1.00 . A A . 92 THR HG1 1 1 5 67002 1 1 92 THR HG21 H 19.359 36.307 -13.757 1.00 . A A . 92 THR HG21 1 1 5 67003 1 1 92 THR HG22 H 19.591 34.755 -12.954 1.00 . A A . 92 THR HG22 1 1 5 67004 1 1 92 THR HG23 H 19.740 36.245 -12.026 1.00 . A A . 92 THR HG23 1 1 5 67005 1 1 92 THR N N 16.809 35.139 -14.786 1.00 . A A . 92 THR N 1 1 5 67006 1 1 92 THR O O 15.527 33.554 -11.818 1.00 . A A . 92 THR O 1 1 5 67007 1 1 92 THR OG1 O 17.099 36.999 -12.668 1.00 . A A . 92 THR OG1 1 1 5 67008 1 1 93 GLN C C 12.735 33.300 -12.870 1.00 . A A . 93 GLN C 1 1 5 67009 1 1 93 GLN CA C 13.144 34.770 -12.720 1.00 . A A . 93 GLN CA 1 1 5 67010 1 1 93 GLN CB C 12.100 35.708 -13.390 1.00 . A A . 93 GLN CB 1 1 5 67011 1 1 93 GLN CD C 12.924 37.733 -12.012 1.00 . A A . 93 GLN CD 1 1 5 67012 1 1 93 GLN CG C 12.471 37.208 -13.384 1.00 . A A . 93 GLN CG 1 1 5 67013 1 1 93 GLN H H 14.618 35.567 -14.037 1.00 . A A . 93 GLN H 1 1 5 67014 1 1 93 GLN HA H 13.190 35.010 -11.660 1.00 . A A . 93 GLN HA 1 1 5 67015 1 1 93 GLN HB2 H 11.970 35.401 -14.424 1.00 . A A . 93 GLN HB2 1 1 5 67016 1 1 93 GLN HB3 H 11.149 35.594 -12.878 1.00 . A A . 93 GLN HB3 1 1 5 67017 1 1 93 GLN HE21 H 14.833 37.401 -12.468 1.00 . A A . 93 GLN HE21 1 1 5 67018 1 1 93 GLN HE22 H 14.537 38.056 -10.898 1.00 . A A . 93 GLN HE22 1 1 5 67019 1 1 93 GLN HG2 H 13.273 37.366 -14.095 1.00 . A A . 93 GLN HG2 1 1 5 67020 1 1 93 GLN HG3 H 11.607 37.780 -13.705 1.00 . A A . 93 GLN HG3 1 1 5 67021 1 1 93 GLN N N 14.499 34.967 -13.270 1.00 . A A . 93 GLN N 1 1 5 67022 1 1 93 GLN NE2 N 14.229 37.729 -11.768 1.00 . A A . 93 GLN NE2 1 1 5 67023 1 1 93 GLN O O 12.468 32.612 -11.882 1.00 . A A . 93 GLN O 1 1 5 67024 1 1 93 GLN OE1 O 12.109 38.156 -11.192 1.00 . A A . 93 GLN OE1 1 1 5 67025 1 1 94 MET C C 13.507 30.420 -14.043 1.00 . A A . 94 MET C 1 1 5 67026 1 1 94 MET CA C 12.389 31.413 -14.426 1.00 . A A . 94 MET CA 1 1 5 67027 1 1 94 MET CB C 11.979 31.300 -15.917 1.00 . A A . 94 MET CB 1 1 5 67028 1 1 94 MET CE C 11.323 30.352 -18.812 1.00 . A A . 94 MET CE 1 1 5 67029 1 1 94 MET CG C 13.111 31.486 -16.933 1.00 . A A . 94 MET CG 1 1 5 67030 1 1 94 MET H H 13.076 33.388 -14.846 1.00 . A A . 94 MET H 1 1 5 67031 1 1 94 MET HA H 11.520 31.178 -13.818 1.00 . A A . 94 MET HA 1 1 5 67032 1 1 94 MET HB2 H 11.539 30.322 -16.084 1.00 . A A . 94 MET HB2 1 1 5 67033 1 1 94 MET HB3 H 11.221 32.048 -16.122 1.00 . A A . 94 MET HB3 1 1 5 67034 1 1 94 MET HE1 H 10.519 30.499 -18.106 1.00 . A A . 94 MET HE1 1 1 5 67035 1 1 94 MET HE2 H 11.800 29.403 -18.617 1.00 . A A . 94 MET HE2 1 1 5 67036 1 1 94 MET HE3 H 10.925 30.355 -19.814 1.00 . A A . 94 MET HE3 1 1 5 67037 1 1 94 MET HG2 H 13.674 32.372 -16.671 1.00 . A A . 94 MET HG2 1 1 5 67038 1 1 94 MET HG3 H 13.765 30.625 -16.894 1.00 . A A . 94 MET HG3 1 1 5 67039 1 1 94 MET N N 12.777 32.802 -14.114 1.00 . A A . 94 MET N 1 1 5 67040 1 1 94 MET O O 13.246 29.227 -13.855 1.00 . A A . 94 MET O 1 1 5 67041 1 1 94 MET SD S 12.518 31.678 -18.638 1.00 . A A . 94 MET SD 1 1 5 67042 1 1 95 ALA C C 15.967 29.845 -11.992 1.00 . A A . 95 ALA C 1 1 5 67043 1 1 95 ALA CA C 15.916 30.134 -13.504 1.00 . A A . 95 ALA CA 1 1 5 67044 1 1 95 ALA CB C 17.207 30.823 -13.962 1.00 . A A . 95 ALA CB 1 1 5 67045 1 1 95 ALA H H 14.864 31.900 -14.044 1.00 . A A . 95 ALA H 1 1 5 67046 1 1 95 ALA HA H 15.847 29.185 -14.033 1.00 . A A . 95 ALA HA 1 1 5 67047 1 1 95 ALA HB1 H 17.160 31.008 -15.027 1.00 . A A . 95 ALA HB1 1 1 5 67048 1 1 95 ALA HB2 H 18.061 30.187 -13.751 1.00 . A A . 95 ALA HB2 1 1 5 67049 1 1 95 ALA HB3 H 17.327 31.764 -13.443 1.00 . A A . 95 ALA HB3 1 1 5 67050 1 1 95 ALA N N 14.741 30.940 -13.883 1.00 . A A . 95 ALA N 1 1 5 67051 1 1 95 ALA O O 16.628 28.896 -11.581 1.00 . A A . 95 ALA O 1 1 5 67052 1 1 96 HIS C C 14.014 29.657 -9.283 1.00 . A A . 96 HIS C 1 1 5 67053 1 1 96 HIS CA C 15.249 30.451 -9.689 1.00 . A A . 96 HIS CA 1 1 5 67054 1 1 96 HIS CB C 15.405 31.753 -8.837 1.00 . A A . 96 HIS CB 1 1 5 67055 1 1 96 HIS CD2 C 13.020 32.843 -8.960 1.00 . A A . 96 HIS CD2 1 1 5 67056 1 1 96 HIS CE1 C 13.650 34.935 -9.099 1.00 . A A . 96 HIS CE1 1 1 5 67057 1 1 96 HIS CG C 14.376 32.853 -8.983 1.00 . A A . 96 HIS CG 1 1 5 67058 1 1 96 HIS H H 14.894 31.493 -11.524 1.00 . A A . 96 HIS H 1 1 5 67059 1 1 96 HIS HA H 16.097 29.815 -9.435 1.00 . A A . 96 HIS HA 1 1 5 67060 1 1 96 HIS HB2 H 15.412 31.477 -7.792 1.00 . A A . 96 HIS HB2 1 1 5 67061 1 1 96 HIS HB3 H 16.374 32.189 -9.067 1.00 . A A . 96 HIS HB3 1 1 5 67062 1 1 96 HIS HD1 H 15.653 34.528 -9.128 1.00 . A A . 96 HIS HD1 1 1 5 67063 1 1 96 HIS HD2 H 12.383 31.972 -8.898 1.00 . A A . 96 HIS HD2 1 1 5 67064 1 1 96 HIS HE1 H 13.625 36.013 -9.157 1.00 . A A . 96 HIS HE1 1 1 5 67065 1 1 96 HIS HE2 H 11.664 34.445 -9.034 1.00 . A A . 96 HIS HE2 1 1 5 67066 1 1 96 HIS N N 15.320 30.691 -11.154 1.00 . A A . 96 HIS N 1 1 5 67067 1 1 96 HIS ND1 N 14.735 34.184 -9.075 1.00 . A A . 96 HIS ND1 1 1 5 67068 1 1 96 HIS NE2 N 12.600 34.144 -9.035 1.00 . A A . 96 HIS NE2 1 1 5 67069 1 1 96 HIS O O 14.016 29.114 -8.191 1.00 . A A . 96 HIS O 1 1 5 67070 1 1 97 CYS C C 11.777 27.538 -9.294 1.00 . A A . 97 CYS C 1 1 5 67071 1 1 97 CYS CA C 11.647 28.980 -9.823 1.00 . A A . 97 CYS CA 1 1 5 67072 1 1 97 CYS CB C 10.728 28.979 -11.051 1.00 . A A . 97 CYS CB 1 1 5 67073 1 1 97 CYS H H 13.092 29.988 -11.044 1.00 . A A . 97 CYS H 1 1 5 67074 1 1 97 CYS HA H 11.195 29.592 -9.055 1.00 . A A . 97 CYS HA 1 1 5 67075 1 1 97 CYS HB2 H 10.700 29.971 -11.480 1.00 . A A . 97 CYS HB2 1 1 5 67076 1 1 97 CYS HB3 H 11.098 28.285 -11.795 1.00 . A A . 97 CYS HB3 1 1 5 67077 1 1 97 CYS HG H 8.740 27.446 -11.392 1.00 . A A . 97 CYS HG 1 1 5 67078 1 1 97 CYS N N 12.971 29.600 -10.151 1.00 . A A . 97 CYS N 1 1 5 67079 1 1 97 CYS O O 11.112 27.130 -8.326 1.00 . A A . 97 CYS O 1 1 5 67080 1 1 97 CYS SG S 9.030 28.507 -10.663 1.00 . A A . 97 CYS SG 1 1 5 67081 1 1 98 LEU C C 13.836 25.241 -8.342 1.00 . A A . 98 LEU C 1 1 5 67082 1 1 98 LEU CA C 13.017 25.415 -9.652 1.00 . A A . 98 LEU CA 1 1 5 67083 1 1 98 LEU CB C 13.768 24.825 -10.898 1.00 . A A . 98 LEU CB 1 1 5 67084 1 1 98 LEU CD1 C 16.055 26.018 -10.712 1.00 . A A . 98 LEU CD1 1 1 5 67085 1 1 98 LEU CD2 C 15.189 25.236 -13.013 1.00 . A A . 98 LEU CD2 1 1 5 67086 1 1 98 LEU CG C 14.817 25.760 -11.603 1.00 . A A . 98 LEU CG 1 1 5 67087 1 1 98 LEU H H 13.175 27.268 -10.656 1.00 . A A . 98 LEU H 1 1 5 67088 1 1 98 LEU HA H 12.079 24.882 -9.533 1.00 . A A . 98 LEU HA 1 1 5 67089 1 1 98 LEU HB2 H 14.275 23.914 -10.592 1.00 . A A . 98 LEU HB2 1 1 5 67090 1 1 98 LEU HB3 H 13.016 24.548 -11.634 1.00 . A A . 98 LEU HB3 1 1 5 67091 1 1 98 LEU HD11 H 16.767 26.628 -11.245 1.00 . A A . 98 LEU HD11 1 1 5 67092 1 1 98 LEU HD12 H 16.515 25.082 -10.432 1.00 . A A . 98 LEU HD12 1 1 5 67093 1 1 98 LEU HD13 H 15.737 26.551 -9.809 1.00 . A A . 98 LEU HD13 1 1 5 67094 1 1 98 LEU HD21 H 14.303 25.195 -13.631 1.00 . A A . 98 LEU HD21 1 1 5 67095 1 1 98 LEU HD22 H 15.621 24.245 -12.943 1.00 . A A . 98 LEU HD22 1 1 5 67096 1 1 98 LEU HD23 H 15.909 25.904 -13.472 1.00 . A A . 98 LEU HD23 1 1 5 67097 1 1 98 LEU HG H 14.349 26.730 -11.748 1.00 . A A . 98 LEU HG 1 1 5 67098 1 1 98 LEU N N 12.690 26.820 -9.937 1.00 . A A . 98 LEU N 1 1 5 67099 1 1 98 LEU O O 14.054 24.114 -7.895 1.00 . A A . 98 LEU O 1 1 5 67100 1 1 99 GLY C C 14.234 26.346 -5.291 1.00 . A A . 99 GLY C 1 1 5 67101 1 1 99 GLY CA C 15.094 26.380 -6.548 1.00 . A A . 99 GLY CA 1 1 5 67102 1 1 99 GLY H H 14.130 27.204 -8.228 1.00 . A A . 99 GLY H 1 1 5 67103 1 1 99 GLY HA2 H 15.779 25.540 -6.538 1.00 . A A . 99 GLY HA2 1 1 5 67104 1 1 99 GLY HA3 H 15.682 27.289 -6.529 1.00 . A A . 99 GLY HA3 1 1 5 67105 1 1 99 GLY N N 14.309 26.364 -7.782 1.00 . A A . 99 GLY N 1 1 5 67106 1 1 99 GLY O O 14.588 25.658 -4.332 1.00 . A A . 99 GLY O 1 1 5 67107 1 1 100 ALA C C 10.753 26.708 -4.308 1.00 . A A . 100 ALA C 1 1 5 67108 1 1 100 ALA CA C 12.205 27.163 -4.082 1.00 . A A . 100 ALA CA 1 1 5 67109 1 1 100 ALA CB C 12.235 28.585 -3.491 1.00 . A A . 100 ALA CB 1 1 5 67110 1 1 100 ALA H H 12.832 27.554 -6.115 1.00 . A A . 100 ALA H 1 1 5 67111 1 1 100 ALA HA H 12.630 26.511 -3.321 1.00 . A A . 100 ALA HA 1 1 5 67112 1 1 100 ALA HB1 H 13.261 28.918 -3.405 1.00 . A A . 100 ALA HB1 1 1 5 67113 1 1 100 ALA HB2 H 11.790 28.583 -2.495 1.00 . A A . 100 ALA HB2 1 1 5 67114 1 1 100 ALA HB3 H 11.687 29.267 -4.124 1.00 . A A . 100 ALA HB3 1 1 5 67115 1 1 100 ALA N N 13.077 27.063 -5.298 1.00 . A A . 100 ALA N 1 1 5 67116 1 1 100 ALA O O 10.268 25.803 -3.613 1.00 . A A . 100 ALA O 1 1 5 67117 1 1 101 TYR C C 8.281 25.718 -5.948 1.00 . A A . 101 TYR C 1 1 5 67118 1 1 101 TYR CA C 8.615 27.147 -5.494 1.00 . A A . 101 TYR CA 1 1 5 67119 1 1 101 TYR CB C 8.094 28.178 -6.525 1.00 . A A . 101 TYR CB 1 1 5 67120 1 1 101 TYR CD1 C 5.639 28.534 -5.904 1.00 . A A . 101 TYR CD1 1 1 5 67121 1 1 101 TYR CD2 C 6.118 27.597 -8.053 1.00 . A A . 101 TYR CD2 1 1 5 67122 1 1 101 TYR CE1 C 4.290 28.477 -6.183 1.00 . A A . 101 TYR CE1 1 1 5 67123 1 1 101 TYR CE2 C 4.768 27.539 -8.329 1.00 . A A . 101 TYR CE2 1 1 5 67124 1 1 101 TYR CG C 6.588 28.098 -6.832 1.00 . A A . 101 TYR CG 1 1 5 67125 1 1 101 TYR CZ C 3.858 27.978 -7.393 1.00 . A A . 101 TYR CZ 1 1 5 67126 1 1 101 TYR H H 10.559 27.917 -5.893 1.00 . A A . 101 TYR H 1 1 5 67127 1 1 101 TYR HA H 8.124 27.333 -4.541 1.00 . A A . 101 TYR HA 1 1 5 67128 1 1 101 TYR HB2 H 8.297 29.175 -6.148 1.00 . A A . 101 TYR HB2 1 1 5 67129 1 1 101 TYR HB3 H 8.642 28.052 -7.461 1.00 . A A . 101 TYR HB3 1 1 5 67130 1 1 101 TYR HD1 H 5.975 28.926 -4.949 1.00 . A A . 101 TYR HD1 1 1 5 67131 1 1 101 TYR HD2 H 6.831 27.247 -8.790 1.00 . A A . 101 TYR HD2 1 1 5 67132 1 1 101 TYR HE1 H 3.573 28.820 -5.448 1.00 . A A . 101 TYR HE1 1 1 5 67133 1 1 101 TYR HE2 H 4.427 27.147 -9.278 1.00 . A A . 101 TYR HE2 1 1 5 67134 1 1 101 TYR HH H 2.288 27.045 -8.000 1.00 . A A . 101 TYR HH 1 1 5 67135 1 1 101 TYR N N 10.072 27.330 -5.286 1.00 . A A . 101 TYR N 1 1 5 67136 1 1 101 TYR O O 7.646 24.958 -5.214 1.00 . A A . 101 TYR O 1 1 5 67137 1 1 101 TYR OH O 2.509 27.922 -7.672 1.00 . A A . 101 TYR OH 1 1 5 67138 1 1 102 CYS C C 8.861 22.820 -7.068 1.00 . A A . 102 CYS C 1 1 5 67139 1 1 102 CYS CA C 8.430 24.112 -7.839 1.00 . A A . 102 CYS CA 1 1 5 67140 1 1 102 CYS CB C 9.037 24.134 -9.239 1.00 . A A . 102 CYS CB 1 1 5 67141 1 1 102 CYS H H 9.389 25.985 -7.597 1.00 . A A . 102 CYS H 1 1 5 67142 1 1 102 CYS HA H 7.351 24.101 -7.943 1.00 . A A . 102 CYS HA 1 1 5 67143 1 1 102 CYS HB2 H 10.119 24.124 -9.171 1.00 . A A . 102 CYS HB2 1 1 5 67144 1 1 102 CYS HB3 H 8.708 23.264 -9.795 1.00 . A A . 102 CYS HB3 1 1 5 67145 1 1 102 CYS HG H 7.335 25.910 -9.841 1.00 . A A . 102 CYS HG 1 1 5 67146 1 1 102 CYS N N 8.768 25.368 -7.151 1.00 . A A . 102 CYS N 1 1 5 67147 1 1 102 CYS O O 8.096 21.848 -7.091 1.00 . A A . 102 CYS O 1 1 5 67148 1 1 102 CYS SG S 8.567 25.579 -10.194 1.00 . A A . 102 CYS SG 1 1 5 67149 1 1 103 PRO C C 9.527 21.429 -4.316 1.00 . A A . 103 PRO C 1 1 5 67150 1 1 103 PRO CA C 10.419 21.561 -5.570 1.00 . A A . 103 PRO CA 1 1 5 67151 1 1 103 PRO CB C 11.916 21.774 -5.222 1.00 . A A . 103 PRO CB 1 1 5 67152 1 1 103 PRO CD C 11.166 23.764 -6.328 1.00 . A A . 103 PRO CD 1 1 5 67153 1 1 103 PRO CG C 12.105 23.254 -5.258 1.00 . A A . 103 PRO CG 1 1 5 67154 1 1 103 PRO HA H 10.313 20.655 -6.163 1.00 . A A . 103 PRO HA 1 1 5 67155 1 1 103 PRO HB2 H 12.151 21.363 -4.240 1.00 . A A . 103 PRO HB2 1 1 5 67156 1 1 103 PRO HB3 H 12.543 21.299 -5.972 1.00 . A A . 103 PRO HB3 1 1 5 67157 1 1 103 PRO HD2 H 10.784 24.745 -6.060 1.00 . A A . 103 PRO HD2 1 1 5 67158 1 1 103 PRO HD3 H 11.668 23.814 -7.288 1.00 . A A . 103 PRO HD3 1 1 5 67159 1 1 103 PRO HG2 H 11.850 23.681 -4.289 1.00 . A A . 103 PRO HG2 1 1 5 67160 1 1 103 PRO HG3 H 13.131 23.501 -5.510 1.00 . A A . 103 PRO HG3 1 1 5 67161 1 1 103 PRO N N 10.065 22.753 -6.372 1.00 . A A . 103 PRO N 1 1 5 67162 1 1 103 PRO O O 9.246 20.321 -3.878 1.00 . A A . 103 PRO O 1 1 5 67163 1 1 104 ASN C C 6.664 22.183 -3.057 1.00 . A A . 104 ASN C 1 1 5 67164 1 1 104 ASN CA C 8.115 22.533 -2.616 1.00 . A A . 104 ASN CA 1 1 5 67165 1 1 104 ASN CB C 8.181 23.870 -1.835 1.00 . A A . 104 ASN CB 1 1 5 67166 1 1 104 ASN CG C 7.644 23.744 -0.404 1.00 . A A . 104 ASN CG 1 1 5 67167 1 1 104 ASN H H 9.272 23.421 -4.171 1.00 . A A . 104 ASN H 1 1 5 67168 1 1 104 ASN HA H 8.460 21.732 -1.956 1.00 . A A . 104 ASN HA 1 1 5 67169 1 1 104 ASN HB2 H 9.215 24.200 -1.784 1.00 . A A . 104 ASN HB2 1 1 5 67170 1 1 104 ASN HB3 H 7.605 24.626 -2.359 1.00 . A A . 104 ASN HB3 1 1 5 67171 1 1 104 ASN HD21 H 9.377 22.961 0.197 1.00 . A A . 104 ASN HD21 1 1 5 67172 1 1 104 ASN HD22 H 8.159 23.137 1.417 1.00 . A A . 104 ASN HD22 1 1 5 67173 1 1 104 ASN N N 9.024 22.558 -3.780 1.00 . A A . 104 ASN N 1 1 5 67174 1 1 104 ASN ND2 N 8.475 23.230 0.496 1.00 . A A . 104 ASN ND2 1 1 5 67175 1 1 104 ASN O O 5.827 21.801 -2.229 1.00 . A A . 104 ASN O 1 1 5 67176 1 1 104 ASN OD1 O 6.488 24.058 -0.116 1.00 . A A . 104 ASN OD1 1 1 5 67177 1 1 105 ILE C C 5.242 20.199 -5.067 1.00 . A A . 105 ILE C 1 1 5 67178 1 1 105 ILE CA C 5.141 21.749 -4.998 1.00 . A A . 105 ILE CA 1 1 5 67179 1 1 105 ILE CB C 4.898 22.359 -6.443 1.00 . A A . 105 ILE CB 1 1 5 67180 1 1 105 ILE CD1 C 3.723 24.498 -5.478 1.00 . A A . 105 ILE CD1 1 1 5 67181 1 1 105 ILE CG1 C 4.805 23.923 -6.391 1.00 . A A . 105 ILE CG1 1 1 5 67182 1 1 105 ILE CG2 C 3.649 21.761 -7.149 1.00 . A A . 105 ILE CG2 1 1 5 67183 1 1 105 ILE H H 7.026 22.764 -4.953 1.00 . A A . 105 ILE H 1 1 5 67184 1 1 105 ILE HA H 4.300 22.018 -4.363 1.00 . A A . 105 ILE HA 1 1 5 67185 1 1 105 ILE HB H 5.762 22.096 -7.052 1.00 . A A . 105 ILE HB 1 1 5 67186 1 1 105 ILE HD11 H 3.744 25.577 -5.538 1.00 . A A . 105 ILE HD11 1 1 5 67187 1 1 105 ILE HD12 H 3.906 24.196 -4.454 1.00 . A A . 105 ILE HD12 1 1 5 67188 1 1 105 ILE HD13 H 2.751 24.141 -5.789 1.00 . A A . 105 ILE HD13 1 1 5 67189 1 1 105 ILE HG12 H 5.750 24.318 -6.047 1.00 . A A . 105 ILE HG12 1 1 5 67190 1 1 105 ILE HG13 H 4.622 24.301 -7.390 1.00 . A A . 105 ILE HG13 1 1 5 67191 1 1 105 ILE HG21 H 3.770 20.690 -7.263 1.00 . A A . 105 ILE HG21 1 1 5 67192 1 1 105 ILE HG22 H 3.532 22.208 -8.127 1.00 . A A . 105 ILE HG22 1 1 5 67193 1 1 105 ILE HG23 H 2.764 21.960 -6.558 1.00 . A A . 105 ILE HG23 1 1 5 67194 1 1 105 ILE N N 6.382 22.296 -4.378 1.00 . A A . 105 ILE N 1 1 5 67195 1 1 105 ILE O O 4.235 19.480 -5.021 1.00 . A A . 105 ILE O 1 1 5 67196 1 1 106 LEU C C 6.873 17.723 -3.676 1.00 . A A . 106 LEU C 1 1 5 67197 1 1 106 LEU CA C 6.824 18.269 -5.110 1.00 . A A . 106 LEU CA 1 1 5 67198 1 1 106 LEU CB C 8.193 18.042 -5.794 1.00 . A A . 106 LEU CB 1 1 5 67199 1 1 106 LEU CD1 C 9.632 18.379 -7.881 1.00 . A A . 106 LEU CD1 1 1 5 67200 1 1 106 LEU CD2 C 7.408 17.131 -8.021 1.00 . A A . 106 LEU CD2 1 1 5 67201 1 1 106 LEU CG C 8.201 18.261 -7.328 1.00 . A A . 106 LEU CG 1 1 5 67202 1 1 106 LEU H H 7.234 20.350 -5.221 1.00 . A A . 106 LEU H 1 1 5 67203 1 1 106 LEU HA H 6.059 17.734 -5.665 1.00 . A A . 106 LEU HA 1 1 5 67204 1 1 106 LEU HB2 H 8.916 18.717 -5.341 1.00 . A A . 106 LEU HB2 1 1 5 67205 1 1 106 LEU HB3 H 8.518 17.024 -5.595 1.00 . A A . 106 LEU HB3 1 1 5 67206 1 1 106 LEU HD11 H 10.180 17.460 -7.709 1.00 . A A . 106 LEU HD11 1 1 5 67207 1 1 106 LEU HD12 H 10.145 19.195 -7.390 1.00 . A A . 106 LEU HD12 1 1 5 67208 1 1 106 LEU HD13 H 9.596 18.578 -8.944 1.00 . A A . 106 LEU HD13 1 1 5 67209 1 1 106 LEU HD21 H 7.517 17.208 -9.086 1.00 . A A . 106 LEU HD21 1 1 5 67210 1 1 106 LEU HD22 H 6.360 17.216 -7.769 1.00 . A A . 106 LEU HD22 1 1 5 67211 1 1 106 LEU HD23 H 7.776 16.164 -7.695 1.00 . A A . 106 LEU HD23 1 1 5 67212 1 1 106 LEU HG H 7.698 19.195 -7.553 1.00 . A A . 106 LEU HG 1 1 5 67213 1 1 106 LEU N N 6.493 19.709 -5.141 1.00 . A A . 106 LEU N 1 1 5 67214 1 1 106 LEU O O 6.865 16.510 -3.494 1.00 . A A . 106 LEU O 1 1 5 67215 1 1 107 PHE C C 5.865 17.386 -0.740 1.00 . A A . 107 PHE C 1 1 5 67216 1 1 107 PHE CA C 7.061 18.248 -1.248 1.00 . A A . 107 PHE CA 1 1 5 67217 1 1 107 PHE CB C 7.302 19.498 -0.344 1.00 . A A . 107 PHE CB 1 1 5 67218 1 1 107 PHE CD1 C 9.115 18.860 1.330 1.00 . A A . 107 PHE CD1 1 1 5 67219 1 1 107 PHE CD2 C 6.884 19.135 2.144 1.00 . A A . 107 PHE CD2 1 1 5 67220 1 1 107 PHE CE1 C 9.545 18.547 2.607 1.00 . A A . 107 PHE CE1 1 1 5 67221 1 1 107 PHE CE2 C 7.313 18.822 3.418 1.00 . A A . 107 PHE CE2 1 1 5 67222 1 1 107 PHE CG C 7.772 19.161 1.074 1.00 . A A . 107 PHE CG 1 1 5 67223 1 1 107 PHE CZ C 8.642 18.528 3.651 1.00 . A A . 107 PHE CZ 1 1 5 67224 1 1 107 PHE H H 6.915 19.582 -2.902 1.00 . A A . 107 PHE H 1 1 5 67225 1 1 107 PHE HA H 7.955 17.624 -1.195 1.00 . A A . 107 PHE HA 1 1 5 67226 1 1 107 PHE HB2 H 8.056 20.125 -0.801 1.00 . A A . 107 PHE HB2 1 1 5 67227 1 1 107 PHE HB3 H 6.380 20.073 -0.272 1.00 . A A . 107 PHE HB3 1 1 5 67228 1 1 107 PHE HD1 H 9.827 18.876 0.519 1.00 . A A . 107 PHE HD1 1 1 5 67229 1 1 107 PHE HD2 H 5.838 19.364 1.973 1.00 . A A . 107 PHE HD2 1 1 5 67230 1 1 107 PHE HE1 H 10.584 18.313 2.787 1.00 . A A . 107 PHE HE1 1 1 5 67231 1 1 107 PHE HE2 H 6.604 18.807 4.240 1.00 . A A . 107 PHE HE2 1 1 5 67232 1 1 107 PHE HZ H 8.973 18.280 4.652 1.00 . A A . 107 PHE HZ 1 1 5 67233 1 1 107 PHE N N 6.935 18.627 -2.672 1.00 . A A . 107 PHE N 1 1 5 67234 1 1 107 PHE O O 6.109 16.472 0.023 1.00 . A A . 107 PHE O 1 1 5 67235 1 1 108 PRO C C 3.666 15.256 -1.295 1.00 . A A . 108 PRO C 1 1 5 67236 1 1 108 PRO CA C 3.417 16.719 -0.844 1.00 . A A . 108 PRO CA 1 1 5 67237 1 1 108 PRO CB C 2.247 17.336 -1.652 1.00 . A A . 108 PRO CB 1 1 5 67238 1 1 108 PRO CD C 4.043 18.927 -1.737 1.00 . A A . 108 PRO CD 1 1 5 67239 1 1 108 PRO CG C 2.535 18.805 -1.665 1.00 . A A . 108 PRO CG 1 1 5 67240 1 1 108 PRO HA H 3.165 16.725 0.212 1.00 . A A . 108 PRO HA 1 1 5 67241 1 1 108 PRO HB2 H 2.227 16.935 -2.667 1.00 . A A . 108 PRO HB2 1 1 5 67242 1 1 108 PRO HB3 H 1.301 17.139 -1.162 1.00 . A A . 108 PRO HB3 1 1 5 67243 1 1 108 PRO HD2 H 4.370 19.003 -2.770 1.00 . A A . 108 PRO HD2 1 1 5 67244 1 1 108 PRO HD3 H 4.387 19.791 -1.175 1.00 . A A . 108 PRO HD3 1 1 5 67245 1 1 108 PRO HG2 H 2.065 19.272 -2.528 1.00 . A A . 108 PRO HG2 1 1 5 67246 1 1 108 PRO HG3 H 2.167 19.268 -0.751 1.00 . A A . 108 PRO HG3 1 1 5 67247 1 1 108 PRO N N 4.552 17.661 -1.119 1.00 . A A . 108 PRO N 1 1 5 67248 1 1 108 PRO O O 3.315 14.307 -0.579 1.00 . A A . 108 PRO O 1 1 5 67249 1 1 109 TYR C C 5.762 13.079 -2.562 1.00 . A A . 109 TYR C 1 1 5 67250 1 1 109 TYR CA C 4.495 13.776 -3.111 1.00 . A A . 109 TYR CA 1 1 5 67251 1 1 109 TYR CB C 4.587 13.924 -4.646 1.00 . A A . 109 TYR CB 1 1 5 67252 1 1 109 TYR CD1 C 2.896 15.718 -5.331 1.00 . A A . 109 TYR CD1 1 1 5 67253 1 1 109 TYR CD2 C 2.458 13.458 -5.996 1.00 . A A . 109 TYR CD2 1 1 5 67254 1 1 109 TYR CE1 C 1.742 16.128 -5.970 1.00 . A A . 109 TYR CE1 1 1 5 67255 1 1 109 TYR CE2 C 1.297 13.865 -6.631 1.00 . A A . 109 TYR CE2 1 1 5 67256 1 1 109 TYR CG C 3.285 14.374 -5.330 1.00 . A A . 109 TYR CG 1 1 5 67257 1 1 109 TYR CZ C 0.946 15.203 -6.617 1.00 . A A . 109 TYR CZ 1 1 5 67258 1 1 109 TYR H H 4.590 15.895 -2.956 1.00 . A A . 109 TYR H 1 1 5 67259 1 1 109 TYR HA H 3.634 13.150 -2.878 1.00 . A A . 109 TYR HA 1 1 5 67260 1 1 109 TYR HB2 H 5.356 14.655 -4.886 1.00 . A A . 109 TYR HB2 1 1 5 67261 1 1 109 TYR HB3 H 4.880 12.970 -5.079 1.00 . A A . 109 TYR HB3 1 1 5 67262 1 1 109 TYR HD1 H 3.518 16.447 -4.822 1.00 . A A . 109 TYR HD1 1 1 5 67263 1 1 109 TYR HD2 H 2.732 12.409 -6.003 1.00 . A A . 109 TYR HD2 1 1 5 67264 1 1 109 TYR HE1 H 1.462 17.176 -5.957 1.00 . A A . 109 TYR HE1 1 1 5 67265 1 1 109 TYR HE2 H 0.670 13.132 -7.137 1.00 . A A . 109 TYR HE2 1 1 5 67266 1 1 109 TYR HH H 0.017 16.420 -7.786 1.00 . A A . 109 TYR HH 1 1 5 67267 1 1 109 TYR N N 4.276 15.097 -2.482 1.00 . A A . 109 TYR N 1 1 5 67268 1 1 109 TYR O O 5.770 11.854 -2.405 1.00 . A A . 109 TYR O 1 1 5 67269 1 1 109 TYR OH O -0.189 15.630 -7.271 1.00 . A A . 109 TYR OH 1 1 5 67270 1 1 110 ALA C C 7.731 12.875 -0.230 1.00 . A A . 110 ALA C 1 1 5 67271 1 1 110 ALA CA C 8.068 13.355 -1.644 1.00 . A A . 110 ALA CA 1 1 5 67272 1 1 110 ALA CB C 9.169 14.433 -1.568 1.00 . A A . 110 ALA CB 1 1 5 67273 1 1 110 ALA H H 6.791 14.809 -2.532 1.00 . A A . 110 ALA H 1 1 5 67274 1 1 110 ALA HA H 8.441 12.518 -2.232 1.00 . A A . 110 ALA HA 1 1 5 67275 1 1 110 ALA HB1 H 9.946 14.109 -0.893 1.00 . A A . 110 ALA HB1 1 1 5 67276 1 1 110 ALA HB2 H 8.754 15.363 -1.210 1.00 . A A . 110 ALA HB2 1 1 5 67277 1 1 110 ALA HB3 H 9.619 14.592 -2.527 1.00 . A A . 110 ALA HB3 1 1 5 67278 1 1 110 ALA N N 6.835 13.866 -2.295 1.00 . A A . 110 ALA N 1 1 5 67279 1 1 110 ALA O O 8.188 11.814 0.202 1.00 . A A . 110 ALA O 1 1 5 67280 1 1 111 ARG C C 5.667 12.050 1.767 1.00 . A A . 111 ARG C 1 1 5 67281 1 1 111 ARG CA C 6.350 13.410 1.780 1.00 . A A . 111 ARG CA 1 1 5 67282 1 1 111 ARG CB C 5.327 14.509 2.182 1.00 . A A . 111 ARG CB 1 1 5 67283 1 1 111 ARG CD C 3.303 15.240 3.554 1.00 . A A . 111 ARG CD 1 1 5 67284 1 1 111 ARG CG C 4.456 14.226 3.434 1.00 . A A . 111 ARG CG 1 1 5 67285 1 1 111 ARG CZ C 3.313 17.690 3.018 1.00 . A A . 111 ARG CZ 1 1 5 67286 1 1 111 ARG H H 6.658 14.544 0.030 1.00 . A A . 111 ARG H 1 1 5 67287 1 1 111 ARG HA H 7.178 13.404 2.493 1.00 . A A . 111 ARG HA 1 1 5 67288 1 1 111 ARG HB2 H 5.869 15.431 2.357 1.00 . A A . 111 ARG HB2 1 1 5 67289 1 1 111 ARG HB3 H 4.660 14.672 1.336 1.00 . A A . 111 ARG HB3 1 1 5 67290 1 1 111 ARG HD2 H 2.654 15.137 2.689 1.00 . A A . 111 ARG HD2 1 1 5 67291 1 1 111 ARG HD3 H 2.734 15.033 4.452 1.00 . A A . 111 ARG HD3 1 1 5 67292 1 1 111 ARG HE H 4.619 16.731 4.173 1.00 . A A . 111 ARG HE 1 1 5 67293 1 1 111 ARG HG2 H 4.034 13.228 3.358 1.00 . A A . 111 ARG HG2 1 1 5 67294 1 1 111 ARG HG3 H 5.074 14.283 4.323 1.00 . A A . 111 ARG HG3 1 1 5 67295 1 1 111 ARG HH11 H 1.777 16.773 2.066 1.00 . A A . 111 ARG HH11 1 1 5 67296 1 1 111 ARG HH12 H 1.926 18.461 1.779 1.00 . A A . 111 ARG HH12 1 1 5 67297 1 1 111 ARG HH21 H 4.705 18.904 3.814 1.00 . A A . 111 ARG HH21 1 1 5 67298 1 1 111 ARG HH22 H 3.559 19.661 2.756 1.00 . A A . 111 ARG HH22 1 1 5 67299 1 1 111 ARG N N 6.908 13.700 0.454 1.00 . A A . 111 ARG N 1 1 5 67300 1 1 111 ARG NE N 3.826 16.608 3.615 1.00 . A A . 111 ARG NE 1 1 5 67301 1 1 111 ARG NH1 N 2.260 17.632 2.211 1.00 . A A . 111 ARG NH1 1 1 5 67302 1 1 111 ARG NH2 N 3.910 18.842 3.200 1.00 . A A . 111 ARG NH2 1 1 5 67303 1 1 111 ARG O O 6.132 11.159 2.429 1.00 . A A . 111 ARG O 1 1 5 67304 1 1 112 GLU C C 4.594 9.434 0.541 1.00 . A A . 112 GLU C 1 1 5 67305 1 1 112 GLU CA C 3.768 10.688 0.896 1.00 . A A . 112 GLU CA 1 1 5 67306 1 1 112 GLU CB C 2.597 10.924 -0.099 1.00 . A A . 112 GLU CB 1 1 5 67307 1 1 112 GLU CD C 1.856 8.627 -1.087 1.00 . A A . 112 GLU CD 1 1 5 67308 1 1 112 GLU CG C 1.510 9.815 -0.168 1.00 . A A . 112 GLU CG 1 1 5 67309 1 1 112 GLU H H 4.405 12.630 0.310 1.00 . A A . 112 GLU H 1 1 5 67310 1 1 112 GLU HA H 3.352 10.556 1.890 1.00 . A A . 112 GLU HA 1 1 5 67311 1 1 112 GLU HB2 H 2.105 11.852 0.179 1.00 . A A . 112 GLU HB2 1 1 5 67312 1 1 112 GLU HB3 H 3.011 11.057 -1.094 1.00 . A A . 112 GLU HB3 1 1 5 67313 1 1 112 GLU HG2 H 1.330 9.446 0.837 1.00 . A A . 112 GLU HG2 1 1 5 67314 1 1 112 GLU HG3 H 0.588 10.256 -0.532 1.00 . A A . 112 GLU HG3 1 1 5 67315 1 1 112 GLU N N 4.616 11.900 0.934 1.00 . A A . 112 GLU N 1 1 5 67316 1 1 112 GLU O O 4.347 8.347 1.076 1.00 . A A . 112 GLU O 1 1 5 67317 1 1 112 GLU OE1 O 2.104 8.859 -2.293 1.00 . A A . 112 GLU OE1 1 1 5 67318 1 1 112 GLU OE2 O 1.888 7.468 -0.611 1.00 . A A . 112 GLU OE2 1 1 5 67319 1 1 113 CYS C C 7.317 7.989 0.424 1.00 . A A . 113 CYS C 1 1 5 67320 1 1 113 CYS CA C 6.504 8.539 -0.766 1.00 . A A . 113 CYS CA 1 1 5 67321 1 1 113 CYS CB C 7.447 9.056 -1.864 1.00 . A A . 113 CYS CB 1 1 5 67322 1 1 113 CYS H H 5.715 10.507 -0.720 1.00 . A A . 113 CYS H 1 1 5 67323 1 1 113 CYS HA H 5.897 7.738 -1.178 1.00 . A A . 113 CYS HA 1 1 5 67324 1 1 113 CYS HB2 H 6.858 9.391 -2.710 1.00 . A A . 113 CYS HB2 1 1 5 67325 1 1 113 CYS HB3 H 8.026 9.888 -1.486 1.00 . A A . 113 CYS HB3 1 1 5 67326 1 1 113 CYS HG H 8.710 6.864 -1.557 1.00 . A A . 113 CYS HG 1 1 5 67327 1 1 113 CYS N N 5.590 9.613 -0.341 1.00 . A A . 113 CYS N 1 1 5 67328 1 1 113 CYS O O 7.461 6.768 0.586 1.00 . A A . 113 CYS O 1 1 5 67329 1 1 113 CYS SG S 8.603 7.819 -2.473 1.00 . A A . 113 CYS SG 1 1 5 67330 1 1 114 ILE C C 7.607 8.013 3.538 1.00 . A A . 114 ILE C 1 1 5 67331 1 1 114 ILE CA C 8.570 8.600 2.491 1.00 . A A . 114 ILE CA 1 1 5 67332 1 1 114 ILE CB C 9.285 9.908 3.037 1.00 . A A . 114 ILE CB 1 1 5 67333 1 1 114 ILE CD1 C 10.919 11.743 2.138 1.00 . A A . 114 ILE CD1 1 1 5 67334 1 1 114 ILE CG1 C 10.432 10.315 2.052 1.00 . A A . 114 ILE CG1 1 1 5 67335 1 1 114 ILE CG2 C 9.813 9.748 4.492 1.00 . A A . 114 ILE CG2 1 1 5 67336 1 1 114 ILE H H 7.696 9.861 1.023 1.00 . A A . 114 ILE H 1 1 5 67337 1 1 114 ILE HA H 9.334 7.861 2.253 1.00 . A A . 114 ILE HA 1 1 5 67338 1 1 114 ILE HB H 8.542 10.704 3.050 1.00 . A A . 114 ILE HB 1 1 5 67339 1 1 114 ILE HD11 H 11.651 11.922 1.362 1.00 . A A . 114 ILE HD11 1 1 5 67340 1 1 114 ILE HD12 H 11.359 11.931 3.106 1.00 . A A . 114 ILE HD12 1 1 5 67341 1 1 114 ILE HD13 H 10.094 12.401 1.979 1.00 . A A . 114 ILE HD13 1 1 5 67342 1 1 114 ILE HG12 H 11.290 9.679 2.217 1.00 . A A . 114 ILE HG12 1 1 5 67343 1 1 114 ILE HG13 H 10.089 10.164 1.033 1.00 . A A . 114 ILE HG13 1 1 5 67344 1 1 114 ILE HG21 H 10.204 10.690 4.840 1.00 . A A . 114 ILE HG21 1 1 5 67345 1 1 114 ILE HG22 H 10.598 9.005 4.521 1.00 . A A . 114 ILE HG22 1 1 5 67346 1 1 114 ILE HG23 H 9.010 9.441 5.148 1.00 . A A . 114 ILE HG23 1 1 5 67347 1 1 114 ILE N N 7.830 8.915 1.250 1.00 . A A . 114 ILE N 1 1 5 67348 1 1 114 ILE O O 7.837 6.926 4.055 1.00 . A A . 114 ILE O 1 1 5 67349 1 1 115 THR C C 4.955 7.019 4.694 1.00 . A A . 115 THR C 1 1 5 67350 1 1 115 THR CA C 5.473 8.470 4.770 1.00 . A A . 115 THR CA 1 1 5 67351 1 1 115 THR CB C 4.281 9.476 4.561 1.00 . A A . 115 THR CB 1 1 5 67352 1 1 115 THR CG2 C 3.082 9.191 5.470 1.00 . A A . 115 THR CG2 1 1 5 67353 1 1 115 THR H H 6.346 9.489 3.183 1.00 . A A . 115 THR H 1 1 5 67354 1 1 115 THR HA H 5.920 8.656 5.742 1.00 . A A . 115 THR HA 1 1 5 67355 1 1 115 THR HB H 3.948 9.388 3.529 1.00 . A A . 115 THR HB 1 1 5 67356 1 1 115 THR HG1 H 4.999 10.946 5.662 1.00 . A A . 115 THR HG1 1 1 5 67357 1 1 115 THR HG21 H 3.411 9.133 6.497 1.00 . A A . 115 THR HG21 1 1 5 67358 1 1 115 THR HG22 H 2.627 8.250 5.192 1.00 . A A . 115 THR HG22 1 1 5 67359 1 1 115 THR HG23 H 2.351 9.983 5.371 1.00 . A A . 115 THR HG23 1 1 5 67360 1 1 115 THR N N 6.497 8.735 3.755 1.00 . A A . 115 THR N 1 1 5 67361 1 1 115 THR O O 4.786 6.336 5.721 1.00 . A A . 115 THR O 1 1 5 67362 1 1 115 THR OG1 O 4.721 10.827 4.755 1.00 . A A . 115 THR OG1 1 1 5 67363 1 1 116 SER C C 5.251 4.158 3.541 1.00 . A A . 116 SER C 1 1 5 67364 1 1 116 SER CA C 4.212 5.237 3.165 1.00 . A A . 116 SER CA 1 1 5 67365 1 1 116 SER CB C 3.807 5.138 1.676 1.00 . A A . 116 SER CB 1 1 5 67366 1 1 116 SER H H 4.947 7.154 2.699 1.00 . A A . 116 SER H 1 1 5 67367 1 1 116 SER HA H 3.324 5.104 3.787 1.00 . A A . 116 SER HA 1 1 5 67368 1 1 116 SER HB2 H 3.087 5.913 1.449 1.00 . A A . 116 SER HB2 1 1 5 67369 1 1 116 SER HB3 H 4.682 5.278 1.050 1.00 . A A . 116 SER HB3 1 1 5 67370 1 1 116 SER HG H 2.373 4.024 0.917 1.00 . A A . 116 SER HG 1 1 5 67371 1 1 116 SER N N 4.738 6.565 3.453 1.00 . A A . 116 SER N 1 1 5 67372 1 1 116 SER O O 4.920 3.227 4.249 1.00 . A A . 116 SER O 1 1 5 67373 1 1 116 SER OG O 3.223 3.882 1.360 1.00 . A A . 116 SER OG 1 1 5 67374 1 1 117 MET C C 7.957 3.256 4.870 1.00 . A A . 117 MET C 1 1 5 67375 1 1 117 MET CA C 7.607 3.343 3.368 1.00 . A A . 117 MET CA 1 1 5 67376 1 1 117 MET CB C 8.866 3.678 2.521 1.00 . A A . 117 MET CB 1 1 5 67377 1 1 117 MET CE C 6.968 2.868 -1.091 1.00 . A A . 117 MET CE 1 1 5 67378 1 1 117 MET CG C 8.575 3.747 1.018 1.00 . A A . 117 MET CG 1 1 5 67379 1 1 117 MET H H 6.742 5.161 2.630 1.00 . A A . 117 MET H 1 1 5 67380 1 1 117 MET HA H 7.230 2.372 3.052 1.00 . A A . 117 MET HA 1 1 5 67381 1 1 117 MET HB2 H 9.266 4.637 2.840 1.00 . A A . 117 MET HB2 1 1 5 67382 1 1 117 MET HB3 H 9.620 2.914 2.687 1.00 . A A . 117 MET HB3 1 1 5 67383 1 1 117 MET HE1 H 7.732 3.218 -1.767 1.00 . A A . 117 MET HE1 1 1 5 67384 1 1 117 MET HE2 H 6.292 3.680 -0.857 1.00 . A A . 117 MET HE2 1 1 5 67385 1 1 117 MET HE3 H 6.413 2.067 -1.557 1.00 . A A . 117 MET HE3 1 1 5 67386 1 1 117 MET HG2 H 7.954 4.610 0.820 1.00 . A A . 117 MET HG2 1 1 5 67387 1 1 117 MET HG3 H 9.510 3.849 0.478 1.00 . A A . 117 MET HG3 1 1 5 67388 1 1 117 MET N N 6.522 4.338 3.116 1.00 . A A . 117 MET N 1 1 5 67389 1 1 117 MET O O 8.325 2.187 5.376 1.00 . A A . 117 MET O 1 1 5 67390 1 1 117 MET SD S 7.724 2.266 0.419 1.00 . A A . 117 MET SD 1 1 5 67391 1 1 118 VAL C C 6.871 3.682 7.742 1.00 . A A . 118 VAL C 1 1 5 67392 1 1 118 VAL CA C 7.967 4.511 7.016 1.00 . A A . 118 VAL CA 1 1 5 67393 1 1 118 VAL CB C 7.948 6.039 7.441 1.00 . A A . 118 VAL CB 1 1 5 67394 1 1 118 VAL CG1 C 7.867 6.239 8.966 1.00 . A A . 118 VAL CG1 1 1 5 67395 1 1 118 VAL CG2 C 9.190 6.778 6.871 1.00 . A A . 118 VAL CG2 1 1 5 67396 1 1 118 VAL H H 7.591 5.208 5.061 1.00 . A A . 118 VAL H 1 1 5 67397 1 1 118 VAL HA H 8.945 4.100 7.279 1.00 . A A . 118 VAL HA 1 1 5 67398 1 1 118 VAL HB H 7.063 6.495 7.003 1.00 . A A . 118 VAL HB 1 1 5 67399 1 1 118 VAL HG11 H 7.814 7.296 9.200 1.00 . A A . 118 VAL HG11 1 1 5 67400 1 1 118 VAL HG12 H 8.744 5.816 9.441 1.00 . A A . 118 VAL HG12 1 1 5 67401 1 1 118 VAL HG13 H 6.983 5.746 9.354 1.00 . A A . 118 VAL HG13 1 1 5 67402 1 1 118 VAL HG21 H 10.096 6.354 7.288 1.00 . A A . 118 VAL HG21 1 1 5 67403 1 1 118 VAL HG22 H 9.143 7.832 7.120 1.00 . A A . 118 VAL HG22 1 1 5 67404 1 1 118 VAL HG23 H 9.213 6.674 5.793 1.00 . A A . 118 VAL HG23 1 1 5 67405 1 1 118 VAL N N 7.814 4.398 5.558 1.00 . A A . 118 VAL N 1 1 5 67406 1 1 118 VAL O O 7.185 2.856 8.605 1.00 . A A . 118 VAL O 1 1 5 67407 1 1 119 SER C C 4.452 1.640 7.599 1.00 . A A . 119 SER C 1 1 5 67408 1 1 119 SER CA C 4.443 3.153 7.943 1.00 . A A . 119 SER CA 1 1 5 67409 1 1 119 SER CB C 3.116 3.819 7.504 1.00 . A A . 119 SER CB 1 1 5 67410 1 1 119 SER H H 5.426 4.492 6.601 1.00 . A A . 119 SER H 1 1 5 67411 1 1 119 SER HA H 4.536 3.255 9.022 1.00 . A A . 119 SER HA 1 1 5 67412 1 1 119 SER HB2 H 2.283 3.344 8.005 1.00 . A A . 119 SER HB2 1 1 5 67413 1 1 119 SER HB3 H 3.137 4.868 7.766 1.00 . A A . 119 SER HB3 1 1 5 67414 1 1 119 SER HG H 3.493 4.341 5.659 1.00 . A A . 119 SER HG 1 1 5 67415 1 1 119 SER N N 5.597 3.863 7.332 1.00 . A A . 119 SER N 1 1 5 67416 1 1 119 SER O O 3.988 0.805 8.392 1.00 . A A . 119 SER O 1 1 5 67417 1 1 119 SER OG O 2.915 3.720 6.107 1.00 . A A . 119 SER OG 1 1 5 67418 1 1 120 ARG C C 6.297 -0.765 6.852 1.00 . A A . 120 ARG C 1 1 5 67419 1 1 120 ARG CA C 5.227 -0.096 5.969 1.00 . A A . 120 ARG CA 1 1 5 67420 1 1 120 ARG CB C 5.665 -0.134 4.471 1.00 . A A . 120 ARG CB 1 1 5 67421 1 1 120 ARG CD C 5.072 0.453 2.018 1.00 . A A . 120 ARG CD 1 1 5 67422 1 1 120 ARG CG C 4.561 0.280 3.466 1.00 . A A . 120 ARG CG 1 1 5 67423 1 1 120 ARG CZ C 3.250 0.257 0.284 1.00 . A A . 120 ARG CZ 1 1 5 67424 1 1 120 ARG H H 5.294 2.025 5.818 1.00 . A A . 120 ARG H 1 1 5 67425 1 1 120 ARG HA H 4.288 -0.633 6.078 1.00 . A A . 120 ARG HA 1 1 5 67426 1 1 120 ARG HB2 H 6.510 0.536 4.344 1.00 . A A . 120 ARG HB2 1 1 5 67427 1 1 120 ARG HB3 H 5.986 -1.143 4.222 1.00 . A A . 120 ARG HB3 1 1 5 67428 1 1 120 ARG HD2 H 5.896 1.156 2.023 1.00 . A A . 120 ARG HD2 1 1 5 67429 1 1 120 ARG HD3 H 5.426 -0.501 1.640 1.00 . A A . 120 ARG HD3 1 1 5 67430 1 1 120 ARG HE H 3.864 1.952 1.155 1.00 . A A . 120 ARG HE 1 1 5 67431 1 1 120 ARG HG2 H 3.785 -0.473 3.471 1.00 . A A . 120 ARG HG2 1 1 5 67432 1 1 120 ARG HG3 H 4.133 1.221 3.795 1.00 . A A . 120 ARG HG3 1 1 5 67433 1 1 120 ARG HH11 H 4.085 -1.527 0.747 1.00 . A A . 120 ARG HH11 1 1 5 67434 1 1 120 ARG HH12 H 2.818 -1.582 -0.438 1.00 . A A . 120 ARG HH12 1 1 5 67435 1 1 120 ARG HH21 H 2.163 1.849 -0.372 1.00 . A A . 120 ARG HH21 1 1 5 67436 1 1 120 ARG HH22 H 1.737 0.309 -1.070 1.00 . A A . 120 ARG HH22 1 1 5 67437 1 1 120 ARG N N 5.010 1.303 6.411 1.00 . A A . 120 ARG N 1 1 5 67438 1 1 120 ARG NE N 4.013 0.983 1.124 1.00 . A A . 120 ARG NE 1 1 5 67439 1 1 120 ARG NH1 N 3.398 -1.055 0.191 1.00 . A A . 120 ARG NH1 1 1 5 67440 1 1 120 ARG NH2 N 2.311 0.852 -0.441 1.00 . A A . 120 ARG NH2 1 1 5 67441 1 1 120 ARG O O 6.231 -1.973 7.116 1.00 . A A . 120 ARG O 1 1 5 67442 1 1 121 GLY C C 8.013 -0.440 9.655 1.00 . A A . 121 GLY C 1 1 5 67443 1 1 121 GLY CA C 8.357 -0.400 8.171 1.00 . A A . 121 GLY CA 1 1 5 67444 1 1 121 GLY H H 7.224 1.009 7.082 1.00 . A A . 121 GLY H 1 1 5 67445 1 1 121 GLY HA2 H 8.656 -1.394 7.864 1.00 . A A . 121 GLY HA2 1 1 5 67446 1 1 121 GLY HA3 H 9.201 0.264 8.024 1.00 . A A . 121 GLY HA3 1 1 5 67447 1 1 121 GLY N N 7.264 0.056 7.320 1.00 . A A . 121 GLY N 1 1 5 67448 1 1 121 GLY O O 8.917 -0.485 10.489 1.00 . A A . 121 GLY O 1 1 5 67449 1 1 122 THR C C 6.537 0.840 12.169 1.00 . A A . 122 THR C 1 1 5 67450 1 1 122 THR CA C 6.107 -0.405 11.331 1.00 . A A . 122 THR CA 1 1 5 67451 1 1 122 THR CB C 6.326 -1.779 12.113 1.00 . A A . 122 THR CB 1 1 5 67452 1 1 122 THR CG2 C 7.680 -1.887 12.877 1.00 . A A . 122 THR CG2 1 1 5 67453 1 1 122 THR H H 6.066 -0.394 9.219 1.00 . A A . 122 THR H 1 1 5 67454 1 1 122 THR HA H 5.034 -0.302 11.167 1.00 . A A . 122 THR HA 1 1 5 67455 1 1 122 THR HB H 6.282 -2.585 11.385 1.00 . A A . 122 THR HB 1 1 5 67456 1 1 122 THR HG1 H 4.674 -2.691 12.720 1.00 . A A . 122 THR HG1 1 1 5 67457 1 1 122 THR HG21 H 7.924 -0.944 13.353 1.00 . A A . 122 THR HG21 1 1 5 67458 1 1 122 THR HG22 H 8.456 -2.157 12.198 1.00 . A A . 122 THR HG22 1 1 5 67459 1 1 122 THR HG23 H 7.616 -2.651 13.636 1.00 . A A . 122 THR HG23 1 1 5 67460 1 1 122 THR N N 6.693 -0.413 9.965 1.00 . A A . 122 THR N 1 1 5 67461 1 1 122 THR O O 6.283 0.910 13.381 1.00 . A A . 122 THR O 1 1 5 67462 1 1 122 THR OG1 O 5.255 -1.990 13.052 1.00 . A A . 122 THR OG1 1 1 5 67463 1 1 123 PHE C C 6.238 4.062 12.044 1.00 . A A . 123 PHE C 1 1 5 67464 1 1 123 PHE CA C 7.494 3.152 12.082 1.00 . A A . 123 PHE CA 1 1 5 67465 1 1 123 PHE CB C 8.681 3.802 11.303 1.00 . A A . 123 PHE CB 1 1 5 67466 1 1 123 PHE CD1 C 10.843 3.249 12.527 1.00 . A A . 123 PHE CD1 1 1 5 67467 1 1 123 PHE CD2 C 10.495 2.264 10.376 1.00 . A A . 123 PHE CD2 1 1 5 67468 1 1 123 PHE CE1 C 12.072 2.614 12.618 1.00 . A A . 123 PHE CE1 1 1 5 67469 1 1 123 PHE CE2 C 11.721 1.631 10.468 1.00 . A A . 123 PHE CE2 1 1 5 67470 1 1 123 PHE CG C 10.028 3.083 11.404 1.00 . A A . 123 PHE CG 1 1 5 67471 1 1 123 PHE CZ C 12.510 1.806 11.589 1.00 . A A . 123 PHE CZ 1 1 5 67472 1 1 123 PHE H H 7.355 1.702 10.546 1.00 . A A . 123 PHE H 1 1 5 67473 1 1 123 PHE HA H 7.785 2.997 13.119 1.00 . A A . 123 PHE HA 1 1 5 67474 1 1 123 PHE HB2 H 8.416 3.865 10.256 1.00 . A A . 123 PHE HB2 1 1 5 67475 1 1 123 PHE HB3 H 8.825 4.815 11.672 1.00 . A A . 123 PHE HB3 1 1 5 67476 1 1 123 PHE HD1 H 10.505 3.878 13.341 1.00 . A A . 123 PHE HD1 1 1 5 67477 1 1 123 PHE HD2 H 9.884 2.122 9.490 1.00 . A A . 123 PHE HD2 1 1 5 67478 1 1 123 PHE HE1 H 12.688 2.754 13.496 1.00 . A A . 123 PHE HE1 1 1 5 67479 1 1 123 PHE HE2 H 12.065 0.997 9.659 1.00 . A A . 123 PHE HE2 1 1 5 67480 1 1 123 PHE HZ H 13.469 1.310 11.658 1.00 . A A . 123 PHE HZ 1 1 5 67481 1 1 123 PHE N N 7.149 1.842 11.494 1.00 . A A . 123 PHE N 1 1 5 67482 1 1 123 PHE O O 5.313 3.786 11.268 1.00 . A A . 123 PHE O 1 1 5 67483 1 1 124 PRO C C 4.790 6.866 11.650 1.00 . A A . 124 PRO C 1 1 5 67484 1 1 124 PRO CA C 4.976 6.038 12.939 1.00 . A A . 124 PRO CA 1 1 5 67485 1 1 124 PRO CB C 5.281 6.957 14.149 1.00 . A A . 124 PRO CB 1 1 5 67486 1 1 124 PRO CD C 7.226 5.613 13.833 1.00 . A A . 124 PRO CD 1 1 5 67487 1 1 124 PRO CG C 6.775 6.999 14.231 1.00 . A A . 124 PRO CG 1 1 5 67488 1 1 124 PRO HA H 4.072 5.465 13.133 1.00 . A A . 124 PRO HA 1 1 5 67489 1 1 124 PRO HB2 H 4.863 7.952 13.998 1.00 . A A . 124 PRO HB2 1 1 5 67490 1 1 124 PRO HB3 H 4.872 6.529 15.059 1.00 . A A . 124 PRO HB3 1 1 5 67491 1 1 124 PRO HD2 H 8.197 5.649 13.350 1.00 . A A . 124 PRO HD2 1 1 5 67492 1 1 124 PRO HD3 H 7.269 4.960 14.698 1.00 . A A . 124 PRO HD3 1 1 5 67493 1 1 124 PRO HG2 H 7.165 7.749 13.543 1.00 . A A . 124 PRO HG2 1 1 5 67494 1 1 124 PRO HG3 H 7.095 7.222 15.244 1.00 . A A . 124 PRO HG3 1 1 5 67495 1 1 124 PRO N N 6.168 5.151 12.884 1.00 . A A . 124 PRO N 1 1 5 67496 1 1 124 PRO O O 5.779 7.280 11.036 1.00 . A A . 124 PRO O 1 1 5 67497 1 1 125 GLN C C 3.684 9.372 10.306 1.00 . A A . 125 GLN C 1 1 5 67498 1 1 125 GLN CA C 3.206 7.923 10.070 1.00 . A A . 125 GLN CA 1 1 5 67499 1 1 125 GLN CB C 1.687 7.887 9.733 1.00 . A A . 125 GLN CB 1 1 5 67500 1 1 125 GLN CD C -0.114 8.611 8.001 1.00 . A A . 125 GLN CD 1 1 5 67501 1 1 125 GLN CG C 1.338 8.698 8.467 1.00 . A A . 125 GLN CG 1 1 5 67502 1 1 125 GLN H H 2.783 6.729 11.774 1.00 . A A . 125 GLN H 1 1 5 67503 1 1 125 GLN HA H 3.758 7.503 9.232 1.00 . A A . 125 GLN HA 1 1 5 67504 1 1 125 GLN HB2 H 1.388 6.855 9.579 1.00 . A A . 125 GLN HB2 1 1 5 67505 1 1 125 GLN HB3 H 1.124 8.292 10.570 1.00 . A A . 125 GLN HB3 1 1 5 67506 1 1 125 GLN HE21 H 0.027 10.387 7.121 1.00 . A A . 125 GLN HE21 1 1 5 67507 1 1 125 GLN HE22 H -1.510 9.606 7.006 1.00 . A A . 125 GLN HE22 1 1 5 67508 1 1 125 GLN HG2 H 1.571 9.738 8.657 1.00 . A A . 125 GLN HG2 1 1 5 67509 1 1 125 GLN HG3 H 1.970 8.346 7.660 1.00 . A A . 125 GLN HG3 1 1 5 67510 1 1 125 GLN N N 3.518 7.107 11.254 1.00 . A A . 125 GLN N 1 1 5 67511 1 1 125 GLN NE2 N -0.576 9.638 7.305 1.00 . A A . 125 GLN NE2 1 1 5 67512 1 1 125 GLN O O 3.181 10.069 11.199 1.00 . A A . 125 GLN O 1 1 5 67513 1 1 125 GLN OE1 O -0.796 7.617 8.218 1.00 . A A . 125 GLN OE1 1 1 5 67514 1 1 126 LEU C C 4.917 12.027 8.507 1.00 . A A . 126 LEU C 1 1 5 67515 1 1 126 LEU CA C 5.349 11.097 9.659 1.00 . A A . 126 LEU CA 1 1 5 67516 1 1 126 LEU CB C 6.905 10.882 9.662 1.00 . A A . 126 LEU CB 1 1 5 67517 1 1 126 LEU CD1 C 9.289 11.716 10.176 1.00 . A A . 126 LEU CD1 1 1 5 67518 1 1 126 LEU CD2 C 7.339 13.358 10.388 1.00 . A A . 126 LEU CD2 1 1 5 67519 1 1 126 LEU CG C 7.785 11.877 10.514 1.00 . A A . 126 LEU CG 1 1 5 67520 1 1 126 LEU H H 4.926 9.234 8.742 1.00 . A A . 126 LEU H 1 1 5 67521 1 1 126 LEU HA H 5.048 11.539 10.612 1.00 . A A . 126 LEU HA 1 1 5 67522 1 1 126 LEU HB2 H 7.100 9.880 10.036 1.00 . A A . 126 LEU HB2 1 1 5 67523 1 1 126 LEU HB3 H 7.257 10.915 8.635 1.00 . A A . 126 LEU HB3 1 1 5 67524 1 1 126 LEU HD11 H 9.600 10.698 10.375 1.00 . A A . 126 LEU HD11 1 1 5 67525 1 1 126 LEU HD12 H 9.874 12.386 10.790 1.00 . A A . 126 LEU HD12 1 1 5 67526 1 1 126 LEU HD13 H 9.462 11.947 9.131 1.00 . A A . 126 LEU HD13 1 1 5 67527 1 1 126 LEU HD21 H 7.403 13.677 9.355 1.00 . A A . 126 LEU HD21 1 1 5 67528 1 1 126 LEU HD22 H 7.978 13.986 10.995 1.00 . A A . 126 LEU HD22 1 1 5 67529 1 1 126 LEU HD23 H 6.319 13.460 10.732 1.00 . A A . 126 LEU HD23 1 1 5 67530 1 1 126 LEU HG H 7.679 11.608 11.560 1.00 . A A . 126 LEU HG 1 1 5 67531 1 1 126 LEU N N 4.661 9.806 9.492 1.00 . A A . 126 LEU N 1 1 5 67532 1 1 126 LEU O O 5.393 11.882 7.377 1.00 . A A . 126 LEU O 1 1 5 67533 1 1 127 ASN C C 4.319 15.274 8.043 1.00 . A A . 127 ASN C 1 1 5 67534 1 1 127 ASN CA C 3.544 13.963 7.823 1.00 . A A . 127 ASN CA 1 1 5 67535 1 1 127 ASN CB C 2.006 14.187 7.967 1.00 . A A . 127 ASN CB 1 1 5 67536 1 1 127 ASN CG C 1.163 12.925 7.701 1.00 . A A . 127 ASN CG 1 1 5 67537 1 1 127 ASN H H 3.653 13.001 9.711 1.00 . A A . 127 ASN H 1 1 5 67538 1 1 127 ASN HA H 3.752 13.593 6.817 1.00 . A A . 127 ASN HA 1 1 5 67539 1 1 127 ASN HB2 H 1.793 14.532 8.974 1.00 . A A . 127 ASN HB2 1 1 5 67540 1 1 127 ASN HB3 H 1.692 14.953 7.266 1.00 . A A . 127 ASN HB3 1 1 5 67541 1 1 127 ASN HD21 H -0.168 13.492 9.062 1.00 . A A . 127 ASN HD21 1 1 5 67542 1 1 127 ASN HD22 H -0.502 11.991 8.268 1.00 . A A . 127 ASN HD22 1 1 5 67543 1 1 127 ASN N N 4.014 12.970 8.802 1.00 . A A . 127 ASN N 1 1 5 67544 1 1 127 ASN ND2 N 0.047 12.790 8.415 1.00 . A A . 127 ASN ND2 1 1 5 67545 1 1 127 ASN O O 3.937 16.092 8.878 1.00 . A A . 127 ASN O 1 1 5 67546 1 1 127 ASN OD1 O 1.515 12.078 6.878 1.00 . A A . 127 ASN OD1 1 1 5 67547 1 1 128 LEU C C 5.494 17.867 6.882 1.00 . A A . 128 LEU C 1 1 5 67548 1 1 128 LEU CA C 6.285 16.651 7.408 1.00 . A A . 128 LEU CA 1 1 5 67549 1 1 128 LEU CB C 7.611 16.467 6.606 1.00 . A A . 128 LEU CB 1 1 5 67550 1 1 128 LEU CD1 C 9.922 15.368 6.352 1.00 . A A . 128 LEU CD1 1 1 5 67551 1 1 128 LEU CD2 C 9.111 16.128 8.661 1.00 . A A . 128 LEU CD2 1 1 5 67552 1 1 128 LEU CG C 8.693 15.558 7.276 1.00 . A A . 128 LEU CG 1 1 5 67553 1 1 128 LEU H H 5.752 14.693 6.762 1.00 . A A . 128 LEU H 1 1 5 67554 1 1 128 LEU HA H 6.531 16.819 8.454 1.00 . A A . 128 LEU HA 1 1 5 67555 1 1 128 LEU HB2 H 7.361 16.046 5.636 1.00 . A A . 128 LEU HB2 1 1 5 67556 1 1 128 LEU HB3 H 8.053 17.445 6.439 1.00 . A A . 128 LEU HB3 1 1 5 67557 1 1 128 LEU HD11 H 10.384 16.328 6.148 1.00 . A A . 128 LEU HD11 1 1 5 67558 1 1 128 LEU HD12 H 9.610 14.920 5.419 1.00 . A A . 128 LEU HD12 1 1 5 67559 1 1 128 LEU HD13 H 10.643 14.718 6.830 1.00 . A A . 128 LEU HD13 1 1 5 67560 1 1 128 LEU HD21 H 9.534 17.118 8.542 1.00 . A A . 128 LEU HD21 1 1 5 67561 1 1 128 LEU HD22 H 9.846 15.479 9.118 1.00 . A A . 128 LEU HD22 1 1 5 67562 1 1 128 LEU HD23 H 8.242 16.187 9.309 1.00 . A A . 128 LEU HD23 1 1 5 67563 1 1 128 LEU HG H 8.265 14.574 7.446 1.00 . A A . 128 LEU HG 1 1 5 67564 1 1 128 LEU N N 5.459 15.427 7.341 1.00 . A A . 128 LEU N 1 1 5 67565 1 1 128 LEU O O 4.941 17.815 5.787 1.00 . A A . 128 LEU O 1 1 5 67566 1 1 129 ALA C C 5.295 20.802 6.031 1.00 . A A . 129 ALA C 1 1 5 67567 1 1 129 ALA CA C 4.743 20.191 7.344 1.00 . A A . 129 ALA CA 1 1 5 67568 1 1 129 ALA CB C 4.887 21.185 8.504 1.00 . A A . 129 ALA CB 1 1 5 67569 1 1 129 ALA H H 5.914 18.893 8.550 1.00 . A A . 129 ALA H 1 1 5 67570 1 1 129 ALA HA H 3.691 19.954 7.222 1.00 . A A . 129 ALA HA 1 1 5 67571 1 1 129 ALA HB1 H 5.932 21.431 8.649 1.00 . A A . 129 ALA HB1 1 1 5 67572 1 1 129 ALA HB2 H 4.497 20.745 9.412 1.00 . A A . 129 ALA HB2 1 1 5 67573 1 1 129 ALA HB3 H 4.336 22.090 8.281 1.00 . A A . 129 ALA HB3 1 1 5 67574 1 1 129 ALA N N 5.449 18.941 7.687 1.00 . A A . 129 ALA N 1 1 5 67575 1 1 129 ALA O O 6.511 20.754 5.816 1.00 . A A . 129 ALA O 1 1 5 67576 1 1 130 PRO C C 5.536 23.329 4.047 1.00 . A A . 130 PRO C 1 1 5 67577 1 1 130 PRO CA C 4.859 21.960 3.837 1.00 . A A . 130 PRO CA 1 1 5 67578 1 1 130 PRO CB C 3.553 22.052 3.003 1.00 . A A . 130 PRO CB 1 1 5 67579 1 1 130 PRO CD C 2.929 21.389 5.254 1.00 . A A . 130 PRO CD 1 1 5 67580 1 1 130 PRO CG C 2.446 22.125 4.013 1.00 . A A . 130 PRO CG 1 1 5 67581 1 1 130 PRO HA H 5.563 21.307 3.325 1.00 . A A . 130 PRO HA 1 1 5 67582 1 1 130 PRO HB2 H 3.566 22.930 2.362 1.00 . A A . 130 PRO HB2 1 1 5 67583 1 1 130 PRO HB3 H 3.438 21.160 2.392 1.00 . A A . 130 PRO HB3 1 1 5 67584 1 1 130 PRO HD2 H 2.641 21.922 6.153 1.00 . A A . 130 PRO HD2 1 1 5 67585 1 1 130 PRO HD3 H 2.522 20.381 5.277 1.00 . A A . 130 PRO HD3 1 1 5 67586 1 1 130 PRO HG2 H 2.231 23.166 4.246 1.00 . A A . 130 PRO HG2 1 1 5 67587 1 1 130 PRO HG3 H 1.551 21.650 3.622 1.00 . A A . 130 PRO HG3 1 1 5 67588 1 1 130 PRO N N 4.414 21.347 5.116 1.00 . A A . 130 PRO N 1 1 5 67589 1 1 130 PRO O O 5.003 24.384 3.688 1.00 . A A . 130 PRO O 1 1 5 67590 1 1 131 VAL C C 8.644 24.517 3.820 1.00 . A A . 131 VAL C 1 1 5 67591 1 1 131 VAL CA C 7.563 24.448 4.906 1.00 . A A . 131 VAL CA 1 1 5 67592 1 1 131 VAL CB C 8.183 24.383 6.357 1.00 . A A . 131 VAL CB 1 1 5 67593 1 1 131 VAL CG1 C 7.078 24.537 7.438 1.00 . A A . 131 VAL CG1 1 1 5 67594 1 1 131 VAL CG2 C 8.981 23.074 6.576 1.00 . A A . 131 VAL CG2 1 1 5 67595 1 1 131 VAL H H 7.093 22.402 4.869 1.00 . A A . 131 VAL H 1 1 5 67596 1 1 131 VAL HA H 6.936 25.341 4.839 1.00 . A A . 131 VAL HA 1 1 5 67597 1 1 131 VAL HB H 8.870 25.220 6.468 1.00 . A A . 131 VAL HB 1 1 5 67598 1 1 131 VAL HG11 H 6.351 23.737 7.341 1.00 . A A . 131 VAL HG11 1 1 5 67599 1 1 131 VAL HG12 H 6.574 25.487 7.314 1.00 . A A . 131 VAL HG12 1 1 5 67600 1 1 131 VAL HG13 H 7.521 24.500 8.426 1.00 . A A . 131 VAL HG13 1 1 5 67601 1 1 131 VAL HG21 H 9.778 23.008 5.845 1.00 . A A . 131 VAL HG21 1 1 5 67602 1 1 131 VAL HG22 H 8.326 22.217 6.459 1.00 . A A . 131 VAL HG22 1 1 5 67603 1 1 131 VAL HG23 H 9.408 23.060 7.570 1.00 . A A . 131 VAL HG23 1 1 5 67604 1 1 131 VAL N N 6.735 23.279 4.631 1.00 . A A . 131 VAL N 1 1 5 67605 1 1 131 VAL O O 9.239 23.492 3.445 1.00 . A A . 131 VAL O 1 1 5 67606 1 1 132 ASN C C 11.165 26.006 2.360 1.00 . A A . 132 ASN C 1 1 5 67607 1 1 132 ASN CA C 9.646 25.964 2.079 1.00 . A A . 132 ASN CA 1 1 5 67608 1 1 132 ASN CB C 9.131 27.274 1.377 1.00 . A A . 132 ASN CB 1 1 5 67609 1 1 132 ASN CG C 9.169 28.545 2.263 1.00 . A A . 132 ASN CG 1 1 5 67610 1 1 132 ASN H H 8.463 26.499 3.752 1.00 . A A . 132 ASN H 1 1 5 67611 1 1 132 ASN HA H 9.465 25.133 1.402 1.00 . A A . 132 ASN HA 1 1 5 67612 1 1 132 ASN HB2 H 9.736 27.460 0.499 1.00 . A A . 132 ASN HB2 1 1 5 67613 1 1 132 ASN HB3 H 8.110 27.117 1.061 1.00 . A A . 132 ASN HB3 1 1 5 67614 1 1 132 ASN HD21 H 9.341 29.713 0.660 1.00 . A A . 132 ASN HD21 1 1 5 67615 1 1 132 ASN HD22 H 9.325 30.518 2.188 1.00 . A A . 132 ASN HD22 1 1 5 67616 1 1 132 ASN N N 8.859 25.724 3.297 1.00 . A A . 132 ASN N 1 1 5 67617 1 1 132 ASN ND2 N 9.288 29.707 1.642 1.00 . A A . 132 ASN ND2 1 1 5 67618 1 1 132 ASN O O 11.805 27.021 2.143 1.00 . A A . 132 ASN O 1 1 5 67619 1 1 132 ASN OD1 O 9.071 28.483 3.491 1.00 . A A . 132 ASN OD1 1 1 5 67620 1 1 133 PHE C C 13.992 24.996 1.701 1.00 . A A . 133 PHE C 1 1 5 67621 1 1 133 PHE CA C 13.227 24.753 3.008 1.00 . A A . 133 PHE CA 1 1 5 67622 1 1 133 PHE CB C 13.625 23.377 3.608 1.00 . A A . 133 PHE CB 1 1 5 67623 1 1 133 PHE CD1 C 13.526 24.148 6.041 1.00 . A A . 133 PHE CD1 1 1 5 67624 1 1 133 PHE CD2 C 12.568 22.020 5.488 1.00 . A A . 133 PHE CD2 1 1 5 67625 1 1 133 PHE CE1 C 13.189 23.952 7.368 1.00 . A A . 133 PHE CE1 1 1 5 67626 1 1 133 PHE CE2 C 12.232 21.834 6.816 1.00 . A A . 133 PHE CE2 1 1 5 67627 1 1 133 PHE CG C 13.221 23.180 5.072 1.00 . A A . 133 PHE CG 1 1 5 67628 1 1 133 PHE CZ C 12.541 22.800 7.755 1.00 . A A . 133 PHE CZ 1 1 5 67629 1 1 133 PHE H H 11.192 24.082 2.974 1.00 . A A . 133 PHE H 1 1 5 67630 1 1 133 PHE HA H 13.515 25.538 3.707 1.00 . A A . 133 PHE HA 1 1 5 67631 1 1 133 PHE HB2 H 13.167 22.587 3.015 1.00 . A A . 133 PHE HB2 1 1 5 67632 1 1 133 PHE HB3 H 14.703 23.258 3.554 1.00 . A A . 133 PHE HB3 1 1 5 67633 1 1 133 PHE HD1 H 14.038 25.062 5.746 1.00 . A A . 133 PHE HD1 1 1 5 67634 1 1 133 PHE HD2 H 12.321 21.257 4.762 1.00 . A A . 133 PHE HD2 1 1 5 67635 1 1 133 PHE HE1 H 13.431 24.707 8.103 1.00 . A A . 133 PHE HE1 1 1 5 67636 1 1 133 PHE HE2 H 11.724 20.927 7.127 1.00 . A A . 133 PHE HE2 1 1 5 67637 1 1 133 PHE HZ H 12.279 22.651 8.795 1.00 . A A . 133 PHE HZ 1 1 5 67638 1 1 133 PHE N N 11.755 24.866 2.797 1.00 . A A . 133 PHE N 1 1 5 67639 1 1 133 PHE O O 15.103 25.494 1.709 1.00 . A A . 133 PHE O 1 1 5 67640 1 1 134 ASP C C 14.174 26.459 -0.966 1.00 . A A . 134 ASP C 1 1 5 67641 1 1 134 ASP CA C 13.881 24.938 -0.760 1.00 . A A . 134 ASP CA 1 1 5 67642 1 1 134 ASP CB C 12.848 24.419 -1.788 1.00 . A A . 134 ASP CB 1 1 5 67643 1 1 134 ASP CG C 12.404 22.961 -1.524 1.00 . A A . 134 ASP CG 1 1 5 67644 1 1 134 ASP H H 12.479 24.237 0.667 1.00 . A A . 134 ASP H 1 1 5 67645 1 1 134 ASP HA H 14.807 24.377 -0.871 1.00 . A A . 134 ASP HA 1 1 5 67646 1 1 134 ASP HB2 H 11.968 25.057 -1.764 1.00 . A A . 134 ASP HB2 1 1 5 67647 1 1 134 ASP HB3 H 13.279 24.472 -2.782 1.00 . A A . 134 ASP HB3 1 1 5 67648 1 1 134 ASP N N 13.352 24.681 0.588 1.00 . A A . 134 ASP N 1 1 5 67649 1 1 134 ASP O O 15.089 26.838 -1.702 1.00 . A A . 134 ASP O 1 1 5 67650 1 1 134 ASP OD1 O 13.077 22.029 -2.013 1.00 . A A . 134 ASP OD1 1 1 5 67651 1 1 134 ASP OD2 O 11.394 22.758 -0.798 1.00 . A A . 134 ASP OD2 1 1 5 67652 1 1 135 ALA C C 14.590 29.414 0.510 1.00 . A A . 135 ALA C 1 1 5 67653 1 1 135 ALA CA C 13.475 28.785 -0.336 1.00 . A A . 135 ALA CA 1 1 5 67654 1 1 135 ALA CB C 12.116 29.406 0.007 1.00 . A A . 135 ALA CB 1 1 5 67655 1 1 135 ALA H H 12.728 26.920 0.344 1.00 . A A . 135 ALA H 1 1 5 67656 1 1 135 ALA HA H 13.681 29.035 -1.372 1.00 . A A . 135 ALA HA 1 1 5 67657 1 1 135 ALA HB1 H 11.863 29.197 1.040 1.00 . A A . 135 ALA HB1 1 1 5 67658 1 1 135 ALA HB2 H 11.350 28.987 -0.633 1.00 . A A . 135 ALA HB2 1 1 5 67659 1 1 135 ALA HB3 H 12.148 30.480 -0.143 1.00 . A A . 135 ALA HB3 1 1 5 67660 1 1 135 ALA N N 13.401 27.310 -0.251 1.00 . A A . 135 ALA N 1 1 5 67661 1 1 135 ALA O O 14.916 30.582 0.295 1.00 . A A . 135 ALA O 1 1 5 67662 1 1 136 LEU C C 17.569 29.273 1.397 1.00 . A A . 136 LEU C 1 1 5 67663 1 1 136 LEU CA C 16.297 29.239 2.270 1.00 . A A . 136 LEU CA 1 1 5 67664 1 1 136 LEU CB C 16.517 28.471 3.606 1.00 . A A . 136 LEU CB 1 1 5 67665 1 1 136 LEU CD1 C 18.533 26.811 3.439 1.00 . A A . 136 LEU CD1 1 1 5 67666 1 1 136 LEU CD2 C 16.414 26.131 4.692 1.00 . A A . 136 LEU CD2 1 1 5 67667 1 1 136 LEU CG C 16.995 26.970 3.530 1.00 . A A . 136 LEU CG 1 1 5 67668 1 1 136 LEU H H 14.815 27.792 1.695 1.00 . A A . 136 LEU H 1 1 5 67669 1 1 136 LEU HA H 16.039 30.271 2.512 1.00 . A A . 136 LEU HA 1 1 5 67670 1 1 136 LEU HB2 H 17.241 29.029 4.193 1.00 . A A . 136 LEU HB2 1 1 5 67671 1 1 136 LEU HB3 H 15.574 28.503 4.145 1.00 . A A . 136 LEU HB3 1 1 5 67672 1 1 136 LEU HD11 H 19.000 27.234 4.321 1.00 . A A . 136 LEU HD11 1 1 5 67673 1 1 136 LEU HD12 H 18.899 27.326 2.562 1.00 . A A . 136 LEU HD12 1 1 5 67674 1 1 136 LEU HD13 H 18.789 25.763 3.365 1.00 . A A . 136 LEU HD13 1 1 5 67675 1 1 136 LEU HD21 H 15.334 26.180 4.673 1.00 . A A . 136 LEU HD21 1 1 5 67676 1 1 136 LEU HD22 H 16.773 26.512 5.641 1.00 . A A . 136 LEU HD22 1 1 5 67677 1 1 136 LEU HD23 H 16.723 25.098 4.586 1.00 . A A . 136 LEU HD23 1 1 5 67678 1 1 136 LEU HG H 16.600 26.544 2.616 1.00 . A A . 136 LEU HG 1 1 5 67679 1 1 136 LEU N N 15.158 28.690 1.495 1.00 . A A . 136 LEU N 1 1 5 67680 1 1 136 LEU O O 18.516 30.002 1.691 1.00 . A A . 136 LEU O 1 1 5 67681 1 1 137 PHE C C 18.653 29.831 -1.460 1.00 . A A . 137 PHE C 1 1 5 67682 1 1 137 PHE CA C 18.627 28.474 -0.711 1.00 . A A . 137 PHE CA 1 1 5 67683 1 1 137 PHE CB C 18.437 27.300 -1.711 1.00 . A A . 137 PHE CB 1 1 5 67684 1 1 137 PHE CD1 C 20.789 26.646 -2.427 1.00 . A A . 137 PHE CD1 1 1 5 67685 1 1 137 PHE CD2 C 19.378 27.709 -4.053 1.00 . A A . 137 PHE CD2 1 1 5 67686 1 1 137 PHE CE1 C 21.808 26.592 -3.354 1.00 . A A . 137 PHE CE1 1 1 5 67687 1 1 137 PHE CE2 C 20.401 27.649 -4.978 1.00 . A A . 137 PHE CE2 1 1 5 67688 1 1 137 PHE CG C 19.552 27.204 -2.757 1.00 . A A . 137 PHE CG 1 1 5 67689 1 1 137 PHE CZ C 21.613 27.093 -4.625 1.00 . A A . 137 PHE CZ 1 1 5 67690 1 1 137 PHE H H 16.837 27.799 0.243 1.00 . A A . 137 PHE H 1 1 5 67691 1 1 137 PHE HA H 19.584 28.350 -0.209 1.00 . A A . 137 PHE HA 1 1 5 67692 1 1 137 PHE HB2 H 18.414 26.369 -1.160 1.00 . A A . 137 PHE HB2 1 1 5 67693 1 1 137 PHE HB3 H 17.486 27.416 -2.229 1.00 . A A . 137 PHE HB3 1 1 5 67694 1 1 137 PHE HD1 H 20.947 26.250 -1.432 1.00 . A A . 137 PHE HD1 1 1 5 67695 1 1 137 PHE HD2 H 18.428 28.149 -4.332 1.00 . A A . 137 PHE HD2 1 1 5 67696 1 1 137 PHE HE1 H 22.765 26.158 -3.086 1.00 . A A . 137 PHE HE1 1 1 5 67697 1 1 137 PHE HE2 H 20.255 28.042 -5.976 1.00 . A A . 137 PHE HE2 1 1 5 67698 1 1 137 PHE HZ H 22.415 27.052 -5.349 1.00 . A A . 137 PHE HZ 1 1 5 67699 1 1 137 PHE N N 17.571 28.453 0.325 1.00 . A A . 137 PHE N 1 1 5 67700 1 1 137 PHE O O 19.714 30.256 -1.948 1.00 . A A . 137 PHE O 1 1 5 67701 1 1 138 MET C C 18.302 32.877 -1.550 1.00 . A A . 138 MET C 1 1 5 67702 1 1 138 MET CA C 17.349 31.840 -2.177 1.00 . A A . 138 MET CA 1 1 5 67703 1 1 138 MET CB C 15.883 32.354 -2.130 1.00 . A A . 138 MET CB 1 1 5 67704 1 1 138 MET CE C 14.984 33.144 -5.183 1.00 . A A . 138 MET CE 1 1 5 67705 1 1 138 MET CG C 14.885 31.494 -2.928 1.00 . A A . 138 MET CG 1 1 5 67706 1 1 138 MET H H 16.682 30.111 -1.125 1.00 . A A . 138 MET H 1 1 5 67707 1 1 138 MET HA H 17.633 31.709 -3.217 1.00 . A A . 138 MET HA 1 1 5 67708 1 1 138 MET HB2 H 15.553 32.384 -1.095 1.00 . A A . 138 MET HB2 1 1 5 67709 1 1 138 MET HB3 H 15.849 33.363 -2.528 1.00 . A A . 138 MET HB3 1 1 5 67710 1 1 138 MET HE1 H 15.275 33.272 -6.216 1.00 . A A . 138 MET HE1 1 1 5 67711 1 1 138 MET HE2 H 15.573 33.796 -4.558 1.00 . A A . 138 MET HE2 1 1 5 67712 1 1 138 MET HE3 H 13.944 33.385 -5.078 1.00 . A A . 138 MET HE3 1 1 5 67713 1 1 138 MET HG2 H 14.917 30.482 -2.547 1.00 . A A . 138 MET HG2 1 1 5 67714 1 1 138 MET HG3 H 13.887 31.891 -2.792 1.00 . A A . 138 MET HG3 1 1 5 67715 1 1 138 MET N N 17.481 30.515 -1.523 1.00 . A A . 138 MET N 1 1 5 67716 1 1 138 MET O O 18.703 33.828 -2.233 1.00 . A A . 138 MET O 1 1 5 67717 1 1 138 MET SD S 15.250 31.438 -4.701 1.00 . A A . 138 MET SD 1 1 5 67718 1 1 139 ASN C C 21.020 33.414 -0.371 1.00 . A A . 139 ASN C 1 1 5 67719 1 1 139 ASN CA C 19.713 33.478 0.424 1.00 . A A . 139 ASN CA 1 1 5 67720 1 1 139 ASN CB C 19.971 33.002 1.884 1.00 . A A . 139 ASN CB 1 1 5 67721 1 1 139 ASN CG C 18.875 33.405 2.864 1.00 . A A . 139 ASN CG 1 1 5 67722 1 1 139 ASN H H 18.222 31.961 0.253 1.00 . A A . 139 ASN H 1 1 5 67723 1 1 139 ASN HA H 19.365 34.508 0.445 1.00 . A A . 139 ASN HA 1 1 5 67724 1 1 139 ASN HB2 H 20.062 31.922 1.894 1.00 . A A . 139 ASN HB2 1 1 5 67725 1 1 139 ASN HB3 H 20.908 33.423 2.241 1.00 . A A . 139 ASN HB3 1 1 5 67726 1 1 139 ASN HD21 H 17.953 31.669 2.632 1.00 . A A . 139 ASN HD21 1 1 5 67727 1 1 139 ASN HD22 H 17.188 32.780 3.695 1.00 . A A . 139 ASN HD22 1 1 5 67728 1 1 139 ASN N N 18.670 32.673 -0.253 1.00 . A A . 139 ASN N 1 1 5 67729 1 1 139 ASN ND2 N 17.912 32.524 3.090 1.00 . A A . 139 ASN ND2 1 1 5 67730 1 1 139 ASN O O 21.478 34.432 -0.905 1.00 . A A . 139 ASN O 1 1 5 67731 1 1 139 ASN OD1 O 18.913 34.493 3.434 1.00 . A A . 139 ASN OD1 1 1 5 67732 1 1 140 TYR C C 22.787 32.426 -2.655 1.00 . A A . 140 TYR C 1 1 5 67733 1 1 140 TYR CA C 22.814 31.917 -1.203 1.00 . A A . 140 TYR CA 1 1 5 67734 1 1 140 TYR CB C 23.132 30.400 -1.151 1.00 . A A . 140 TYR CB 1 1 5 67735 1 1 140 TYR CD1 C 25.674 30.375 -1.455 1.00 . A A . 140 TYR CD1 1 1 5 67736 1 1 140 TYR CD2 C 24.336 29.258 -3.094 1.00 . A A . 140 TYR CD2 1 1 5 67737 1 1 140 TYR CE1 C 26.816 30.021 -2.147 1.00 . A A . 140 TYR CE1 1 1 5 67738 1 1 140 TYR CE2 C 25.475 28.902 -3.788 1.00 . A A . 140 TYR CE2 1 1 5 67739 1 1 140 TYR CG C 24.406 29.998 -1.913 1.00 . A A . 140 TYR CG 1 1 5 67740 1 1 140 TYR CZ C 26.713 29.288 -3.311 1.00 . A A . 140 TYR CZ 1 1 5 67741 1 1 140 TYR H H 21.064 31.429 -0.116 1.00 . A A . 140 TYR H 1 1 5 67742 1 1 140 TYR HA H 23.595 32.452 -0.665 1.00 . A A . 140 TYR HA 1 1 5 67743 1 1 140 TYR HB2 H 23.262 30.104 -0.116 1.00 . A A . 140 TYR HB2 1 1 5 67744 1 1 140 TYR HB3 H 22.294 29.845 -1.563 1.00 . A A . 140 TYR HB3 1 1 5 67745 1 1 140 TYR HD1 H 25.759 30.949 -0.541 1.00 . A A . 140 TYR HD1 1 1 5 67746 1 1 140 TYR HD2 H 23.362 28.955 -3.465 1.00 . A A . 140 TYR HD2 1 1 5 67747 1 1 140 TYR HE1 H 27.788 30.326 -1.777 1.00 . A A . 140 TYR HE1 1 1 5 67748 1 1 140 TYR HE2 H 25.394 28.332 -4.704 1.00 . A A . 140 TYR HE2 1 1 5 67749 1 1 140 TYR HH H 27.707 29.030 -4.940 1.00 . A A . 140 TYR HH 1 1 5 67750 1 1 140 TYR N N 21.548 32.188 -0.507 1.00 . A A . 140 TYR N 1 1 5 67751 1 1 140 TYR O O 23.826 32.827 -3.191 1.00 . A A . 140 TYR O 1 1 5 67752 1 1 140 TYR OH O 27.857 28.928 -3.993 1.00 . A A . 140 TYR OH 1 1 5 67753 1 1 141 LEU C C 21.596 34.422 -4.749 1.00 . A A . 141 LEU C 1 1 5 67754 1 1 141 LEU CA C 21.417 32.878 -4.651 1.00 . A A . 141 LEU CA 1 1 5 67755 1 1 141 LEU CB C 20.004 32.484 -5.163 1.00 . A A . 141 LEU CB 1 1 5 67756 1 1 141 LEU CD1 C 20.368 32.098 -7.698 1.00 . A A . 141 LEU CD1 1 1 5 67757 1 1 141 LEU CD2 C 18.117 32.979 -6.843 1.00 . A A . 141 LEU CD2 1 1 5 67758 1 1 141 LEU CG C 19.645 32.937 -6.621 1.00 . A A . 141 LEU CG 1 1 5 67759 1 1 141 LEU H H 20.815 32.062 -2.791 1.00 . A A . 141 LEU H 1 1 5 67760 1 1 141 LEU HA H 22.165 32.384 -5.273 1.00 . A A . 141 LEU HA 1 1 5 67761 1 1 141 LEU HB2 H 19.911 31.401 -5.105 1.00 . A A . 141 LEU HB2 1 1 5 67762 1 1 141 LEU HB3 H 19.275 32.913 -4.481 1.00 . A A . 141 LEU HB3 1 1 5 67763 1 1 141 LEU HD11 H 20.019 31.073 -7.669 1.00 . A A . 141 LEU HD11 1 1 5 67764 1 1 141 LEU HD12 H 21.435 32.116 -7.516 1.00 . A A . 141 LEU HD12 1 1 5 67765 1 1 141 LEU HD13 H 20.172 32.523 -8.682 1.00 . A A . 141 LEU HD13 1 1 5 67766 1 1 141 LEU HD21 H 17.700 33.802 -6.279 1.00 . A A . 141 LEU HD21 1 1 5 67767 1 1 141 LEU HD22 H 17.653 32.056 -6.508 1.00 . A A . 141 LEU HD22 1 1 5 67768 1 1 141 LEU HD23 H 17.899 33.125 -7.894 1.00 . A A . 141 LEU HD23 1 1 5 67769 1 1 141 LEU HG H 20.000 33.953 -6.750 1.00 . A A . 141 LEU HG 1 1 5 67770 1 1 141 LEU N N 21.593 32.406 -3.276 1.00 . A A . 141 LEU N 1 1 5 67771 1 1 141 LEU O O 22.479 34.892 -5.477 1.00 . A A . 141 LEU O 1 1 5 67772 1 1 142 GLN C C 20.222 37.415 -2.822 1.00 . A A . 142 GLN C 1 1 5 67773 1 1 142 GLN CA C 20.706 36.699 -4.116 1.00 . A A . 142 GLN CA 1 1 5 67774 1 1 142 GLN CB C 19.705 37.082 -5.278 1.00 . A A . 142 GLN CB 1 1 5 67775 1 1 142 GLN CD C 19.075 36.968 -7.785 1.00 . A A . 142 GLN CD 1 1 5 67776 1 1 142 GLN CG C 20.127 36.668 -6.710 1.00 . A A . 142 GLN CG 1 1 5 67777 1 1 142 GLN H H 20.284 34.773 -3.247 1.00 . A A . 142 GLN H 1 1 5 67778 1 1 142 GLN HA H 21.692 37.078 -4.366 1.00 . A A . 142 GLN HA 1 1 5 67779 1 1 142 GLN HB2 H 18.748 36.615 -5.069 1.00 . A A . 142 GLN HB2 1 1 5 67780 1 1 142 GLN HB3 H 19.562 38.160 -5.275 1.00 . A A . 142 GLN HB3 1 1 5 67781 1 1 142 GLN HE21 H 19.915 38.719 -8.165 1.00 . A A . 142 GLN HE21 1 1 5 67782 1 1 142 GLN HE22 H 18.522 38.337 -9.100 1.00 . A A . 142 GLN HE22 1 1 5 67783 1 1 142 GLN HG2 H 21.041 37.191 -6.965 1.00 . A A . 142 GLN HG2 1 1 5 67784 1 1 142 GLN HG3 H 20.326 35.604 -6.716 1.00 . A A . 142 GLN HG3 1 1 5 67785 1 1 142 GLN N N 20.803 35.205 -3.954 1.00 . A A . 142 GLN N 1 1 5 67786 1 1 142 GLN NE2 N 19.183 38.122 -8.413 1.00 . A A . 142 GLN NE2 1 1 5 67787 1 1 142 GLN O O 20.383 38.638 -2.704 1.00 . A A . 142 GLN O 1 1 5 67788 1 1 142 GLN OE1 O 18.187 36.157 -8.057 1.00 . A A . 142 GLN OE1 1 1 5 67789 1 1 143 GLN C C 19.728 37.487 0.558 1.00 . A A . 143 GLN C 1 1 5 67790 1 1 143 GLN CA C 18.881 37.260 -0.720 1.00 . A A . 143 GLN CA 1 1 5 67791 1 1 143 GLN CB C 17.629 36.388 -0.384 1.00 . A A . 143 GLN CB 1 1 5 67792 1 1 143 GLN CD C 15.717 37.583 -1.704 1.00 . A A . 143 GLN CD 1 1 5 67793 1 1 143 GLN CG C 16.533 36.295 -1.483 1.00 . A A . 143 GLN CG 1 1 5 67794 1 1 143 GLN H H 19.761 35.692 -1.889 1.00 . A A . 143 GLN H 1 1 5 67795 1 1 143 GLN HA H 18.524 38.234 -1.048 1.00 . A A . 143 GLN HA 1 1 5 67796 1 1 143 GLN HB2 H 17.962 35.379 -0.167 1.00 . A A . 143 GLN HB2 1 1 5 67797 1 1 143 GLN HB3 H 17.164 36.783 0.512 1.00 . A A . 143 GLN HB3 1 1 5 67798 1 1 143 GLN HE21 H 14.077 36.537 -2.124 1.00 . A A . 143 GLN HE21 1 1 5 67799 1 1 143 GLN HE22 H 13.906 38.258 -2.177 1.00 . A A . 143 GLN HE22 1 1 5 67800 1 1 143 GLN HG2 H 17.007 36.038 -2.421 1.00 . A A . 143 GLN HG2 1 1 5 67801 1 1 143 GLN HG3 H 15.847 35.496 -1.213 1.00 . A A . 143 GLN HG3 1 1 5 67802 1 1 143 GLN N N 19.655 36.664 -1.852 1.00 . A A . 143 GLN N 1 1 5 67803 1 1 143 GLN NE2 N 14.439 37.444 -2.036 1.00 . A A . 143 GLN NE2 1 1 5 67804 1 1 143 GLN O O 19.302 38.241 1.442 1.00 . A A . 143 GLN O 1 1 5 67805 1 1 143 GLN OE1 O 16.220 38.693 -1.560 1.00 . A A . 143 GLN OE1 1 1 5 67806 1 1 144 GLN C C 22.730 38.232 1.614 1.00 . A A . 144 GLN C 1 1 5 67807 1 1 144 GLN CA C 21.818 37.016 1.837 1.00 . A A . 144 GLN CA 1 1 5 67808 1 1 144 GLN CB C 22.695 35.747 2.091 1.00 . A A . 144 GLN CB 1 1 5 67809 1 1 144 GLN CD C 24.642 34.236 1.305 1.00 . A A . 144 GLN CD 1 1 5 67810 1 1 144 GLN CG C 23.798 35.487 1.034 1.00 . A A . 144 GLN CG 1 1 5 67811 1 1 144 GLN H H 21.178 36.243 -0.051 1.00 . A A . 144 GLN H 1 1 5 67812 1 1 144 GLN HA H 21.205 37.198 2.718 1.00 . A A . 144 GLN HA 1 1 5 67813 1 1 144 GLN HB2 H 23.174 35.849 3.060 1.00 . A A . 144 GLN HB2 1 1 5 67814 1 1 144 GLN HB3 H 22.046 34.878 2.124 1.00 . A A . 144 GLN HB3 1 1 5 67815 1 1 144 GLN HE21 H 26.225 35.084 0.462 1.00 . A A . 144 GLN HE21 1 1 5 67816 1 1 144 GLN HE22 H 26.457 33.483 1.060 1.00 . A A . 144 GLN HE22 1 1 5 67817 1 1 144 GLN HG2 H 23.329 35.374 0.066 1.00 . A A . 144 GLN HG2 1 1 5 67818 1 1 144 GLN HG3 H 24.455 36.351 1.007 1.00 . A A . 144 GLN HG3 1 1 5 67819 1 1 144 GLN N N 20.905 36.837 0.669 1.00 . A A . 144 GLN N 1 1 5 67820 1 1 144 GLN NE2 N 25.900 34.270 0.904 1.00 . A A . 144 GLN NE2 1 1 5 67821 1 1 144 GLN O O 23.198 38.855 2.569 1.00 . A A . 144 GLN O 1 1 5 67822 1 1 144 GLN OE1 O 24.165 33.254 1.874 1.00 . A A . 144 GLN OE1 1 1 5 67823 1 1 145 ALA C C 23.787 39.669 -1.661 1.00 . A A . 145 ALA C 1 1 5 67824 1 1 145 ALA CA C 23.894 39.572 -0.133 1.00 . A A . 145 ALA CA 1 1 5 67825 1 1 145 ALA CB C 25.349 39.268 0.283 1.00 . A A . 145 ALA CB 1 1 5 67826 1 1 145 ALA H H 22.487 38.023 -0.354 1.00 . A A . 145 ALA H 1 1 5 67827 1 1 145 ALA HA H 23.591 40.521 0.308 1.00 . A A . 145 ALA HA 1 1 5 67828 1 1 145 ALA HB1 H 25.420 39.230 1.363 1.00 . A A . 145 ALA HB1 1 1 5 67829 1 1 145 ALA HB2 H 26.007 40.045 -0.087 1.00 . A A . 145 ALA HB2 1 1 5 67830 1 1 145 ALA HB3 H 25.655 38.316 -0.127 1.00 . A A . 145 ALA HB3 1 1 5 67831 1 1 145 ALA N N 22.972 38.531 0.328 1.00 . A A . 145 ALA N 1 1 5 67832 1 1 145 ALA O O 23.480 38.669 -2.328 1.00 . A A . 145 ALA O 1 1 5 67833 1 1 146 GLY C C 22.789 41.951 -4.029 1.00 . A A . 146 GLY C 1 1 5 67834 1 1 146 GLY CA C 23.990 41.105 -3.644 1.00 . A A . 146 GLY CA 1 1 5 67835 1 1 146 GLY H H 24.247 41.614 -1.611 1.00 . A A . 146 GLY H 1 1 5 67836 1 1 146 GLY HA2 H 24.891 41.632 -3.932 1.00 . A A . 146 GLY HA2 1 1 5 67837 1 1 146 GLY HA3 H 23.960 40.162 -4.185 1.00 . A A . 146 GLY HA3 1 1 5 67838 1 1 146 GLY N N 24.042 40.865 -2.204 1.00 . A A . 146 GLY N 1 1 5 67839 1 1 146 GLY O O 22.712 43.121 -3.630 1.00 . A A . 146 GLY O 1 1 5 67840 1 1 147 GLU C C 19.659 42.384 -4.210 1.00 . A A . 147 GLU C 1 1 5 67841 1 1 147 GLU CA C 20.674 42.063 -5.322 1.00 . A A . 147 GLU CA 1 1 5 67842 1 1 147 GLU CB C 19.987 41.212 -6.428 1.00 . A A . 147 GLU CB 1 1 5 67843 1 1 147 GLU CD C 18.011 40.993 -8.068 1.00 . A A . 147 GLU CD 1 1 5 67844 1 1 147 GLU CG C 18.770 41.899 -7.090 1.00 . A A . 147 GLU CG 1 1 5 67845 1 1 147 GLU H H 21.927 40.391 -4.949 1.00 . A A . 147 GLU H 1 1 5 67846 1 1 147 GLU HA H 21.025 42.995 -5.764 1.00 . A A . 147 GLU HA 1 1 5 67847 1 1 147 GLU HB2 H 20.715 40.993 -7.203 1.00 . A A . 147 GLU HB2 1 1 5 67848 1 1 147 GLU HB3 H 19.656 40.273 -5.994 1.00 . A A . 147 GLU HB3 1 1 5 67849 1 1 147 GLU HG2 H 18.085 42.216 -6.310 1.00 . A A . 147 GLU HG2 1 1 5 67850 1 1 147 GLU HG3 H 19.115 42.780 -7.622 1.00 . A A . 147 GLU HG3 1 1 5 67851 1 1 147 GLU N N 21.841 41.351 -4.773 1.00 . A A . 147 GLU N 1 1 5 67852 1 1 147 GLU O O 19.337 43.553 -3.957 1.00 . A A . 147 GLU O 1 1 5 67853 1 1 147 GLU OE1 O 18.391 40.924 -9.259 1.00 . A A . 147 GLU OE1 1 1 5 67854 1 1 147 GLU OE2 O 17.034 40.334 -7.645 1.00 . A A . 147 GLU OE2 1 1 5 67855 1 1 148 GLY C C 16.754 41.560 -3.404 1.00 . A A . 148 GLY C 1 1 5 67856 1 1 148 GLY CA C 18.059 41.415 -2.624 1.00 . A A . 148 GLY CA 1 1 5 67857 1 1 148 GLY H H 19.634 40.456 -3.655 1.00 . A A . 148 GLY H 1 1 5 67858 1 1 148 GLY HA2 H 18.022 40.517 -2.018 1.00 . A A . 148 GLY HA2 1 1 5 67859 1 1 148 GLY HA3 H 18.186 42.269 -1.965 1.00 . A A . 148 GLY HA3 1 1 5 67860 1 1 148 GLY N N 19.193 41.320 -3.534 1.00 . A A . 148 GLY N 1 1 5 67861 1 1 148 GLY O O 16.275 42.689 -3.605 1.00 . A A . 148 GLY O 1 1 5 67862 1 1 149 THR C C 13.783 40.946 -4.025 1.00 . A A . 149 THR C 1 1 5 67863 1 1 149 THR CA C 15.021 40.346 -4.735 1.00 . A A . 149 THR CA 1 1 5 67864 1 1 149 THR CB C 14.742 38.861 -5.171 1.00 . A A . 149 THR CB 1 1 5 67865 1 1 149 THR CG2 C 13.678 38.767 -6.283 1.00 . A A . 149 THR CG2 1 1 5 67866 1 1 149 THR H H 16.632 39.569 -3.611 1.00 . A A . 149 THR H 1 1 5 67867 1 1 149 THR HA H 15.237 40.927 -5.629 1.00 . A A . 149 THR HA 1 1 5 67868 1 1 149 THR HB H 14.392 38.305 -4.306 1.00 . A A . 149 THR HB 1 1 5 67869 1 1 149 THR HG1 H 16.400 38.838 -6.263 1.00 . A A . 149 THR HG1 1 1 5 67870 1 1 149 THR HG21 H 13.509 37.729 -6.545 1.00 . A A . 149 THR HG21 1 1 5 67871 1 1 149 THR HG22 H 14.018 39.303 -7.160 1.00 . A A . 149 THR HG22 1 1 5 67872 1 1 149 THR HG23 H 12.749 39.205 -5.938 1.00 . A A . 149 THR HG23 1 1 5 67873 1 1 149 THR N N 16.212 40.413 -3.871 1.00 . A A . 149 THR N 1 1 5 67874 1 1 149 THR O O 13.169 40.295 -3.161 1.00 . A A . 149 THR O 1 1 5 67875 1 1 149 THR OG1 O 15.966 38.252 -5.631 1.00 . A A . 149 THR OG1 1 1 5 67876 1 1 150 GLU C C 12.434 43.190 -2.306 1.00 . A A . 150 GLU C 1 1 5 67877 1 1 150 GLU CA C 12.360 43.023 -3.838 1.00 . A A . 150 GLU CA 1 1 5 67878 1 1 150 GLU CB C 10.994 42.433 -4.300 1.00 . A A . 150 GLU CB 1 1 5 67879 1 1 150 GLU CD C 11.239 43.503 -6.634 1.00 . A A . 150 GLU CD 1 1 5 67880 1 1 150 GLU CG C 10.849 42.246 -5.828 1.00 . A A . 150 GLU CG 1 1 5 67881 1 1 150 GLU H H 14.087 42.664 -5.018 1.00 . A A . 150 GLU H 1 1 5 67882 1 1 150 GLU HA H 12.461 44.014 -4.273 1.00 . A A . 150 GLU HA 1 1 5 67883 1 1 150 GLU HB2 H 10.855 41.465 -3.827 1.00 . A A . 150 GLU HB2 1 1 5 67884 1 1 150 GLU HB3 H 10.203 43.093 -3.964 1.00 . A A . 150 GLU HB3 1 1 5 67885 1 1 150 GLU HG2 H 11.483 41.418 -6.132 1.00 . A A . 150 GLU HG2 1 1 5 67886 1 1 150 GLU HG3 H 9.816 41.990 -6.054 1.00 . A A . 150 GLU HG3 1 1 5 67887 1 1 150 GLU N N 13.495 42.226 -4.370 1.00 . A A . 150 GLU N 1 1 5 67888 1 1 150 GLU O O 11.410 43.407 -1.639 1.00 . A A . 150 GLU O 1 1 5 67889 1 1 150 GLU OE1 O 10.439 44.461 -6.696 1.00 . A A . 150 GLU OE1 1 1 5 67890 1 1 150 GLU OE2 O 12.364 43.549 -7.188 1.00 . A A . 150 GLU OE2 1 1 5 67891 1 1 151 GLU C C 13.455 41.885 0.313 1.00 . A A . 151 GLU C 1 1 5 67892 1 1 151 GLU CA C 14.014 43.159 -0.359 1.00 . A A . 151 GLU CA 1 1 5 67893 1 1 151 GLU CB C 13.530 44.454 0.369 1.00 . A A . 151 GLU CB 1 1 5 67894 1 1 151 GLU CD C 13.555 47.010 0.541 1.00 . A A . 151 GLU CD 1 1 5 67895 1 1 151 GLU CG C 14.107 45.770 -0.183 1.00 . A A . 151 GLU CG 1 1 5 67896 1 1 151 GLU H H 14.434 43.161 -2.427 1.00 . A A . 151 GLU H 1 1 5 67897 1 1 151 GLU HA H 15.097 43.115 -0.291 1.00 . A A . 151 GLU HA 1 1 5 67898 1 1 151 GLU HB2 H 12.449 44.505 0.295 1.00 . A A . 151 GLU HB2 1 1 5 67899 1 1 151 GLU HB3 H 13.798 44.385 1.420 1.00 . A A . 151 GLU HB3 1 1 5 67900 1 1 151 GLU HG2 H 15.188 45.752 -0.079 1.00 . A A . 151 GLU HG2 1 1 5 67901 1 1 151 GLU HG3 H 13.862 45.842 -1.239 1.00 . A A . 151 GLU HG3 1 1 5 67902 1 1 151 GLU N N 13.688 43.170 -1.794 1.00 . A A . 151 GLU N 1 1 5 67903 1 1 151 GLU O O 14.157 40.879 0.423 1.00 . A A . 151 GLU O 1 1 5 67904 1 1 151 GLU OE1 O 14.139 47.426 1.571 1.00 . A A . 151 GLU OE1 1 1 5 67905 1 1 151 GLU OE2 O 12.528 47.560 0.100 1.00 . A A . 151 GLU OE2 1 1 5 67906 1 1 152 HIS C C 10.029 40.722 0.961 1.00 . A A . 152 HIS C 1 1 5 67907 1 1 152 HIS CA C 11.486 40.836 1.457 1.00 . A A . 152 HIS CA 1 1 5 67908 1 1 152 HIS CB C 11.495 41.063 3.001 1.00 . A A . 152 HIS CB 1 1 5 67909 1 1 152 HIS CD2 C 13.598 42.443 3.713 1.00 . A A . 152 HIS CD2 1 1 5 67910 1 1 152 HIS CE1 C 14.789 40.813 4.536 1.00 . A A . 152 HIS CE1 1 1 5 67911 1 1 152 HIS CG C 12.861 41.303 3.597 1.00 . A A . 152 HIS CG 1 1 5 67912 1 1 152 HIS H H 11.677 42.772 0.585 1.00 . A A . 152 HIS H 1 1 5 67913 1 1 152 HIS HA H 11.998 39.906 1.229 1.00 . A A . 152 HIS HA 1 1 5 67914 1 1 152 HIS HB2 H 10.882 41.925 3.238 1.00 . A A . 152 HIS HB2 1 1 5 67915 1 1 152 HIS HB3 H 11.069 40.192 3.489 1.00 . A A . 152 HIS HB3 1 1 5 67916 1 1 152 HIS HD1 H 13.391 39.361 4.209 1.00 . A A . 152 HIS HD1 1 1 5 67917 1 1 152 HIS HD2 H 13.308 43.431 3.382 1.00 . A A . 152 HIS HD2 1 1 5 67918 1 1 152 HIS HE1 H 15.595 40.261 4.994 1.00 . A A . 152 HIS HE1 1 1 5 67919 1 1 152 HIS HE2 H 15.579 42.687 4.351 1.00 . A A . 152 HIS HE2 1 1 5 67920 1 1 152 HIS N N 12.182 41.947 0.754 1.00 . A A . 152 HIS N 1 1 5 67921 1 1 152 HIS ND1 N 13.642 40.305 4.131 1.00 . A A . 152 HIS ND1 1 1 5 67922 1 1 152 HIS NE2 N 14.785 42.104 4.296 1.00 . A A . 152 HIS NE2 1 1 5 67923 1 1 152 HIS O O 9.298 39.811 1.359 1.00 . A A . 152 HIS O 1 1 5 67924 1 1 153 GLN C C 8.047 40.956 -1.653 1.00 . A A . 153 GLN C 1 1 5 67925 1 1 153 GLN CA C 8.252 41.811 -0.402 1.00 . A A . 153 GLN CA 1 1 5 67926 1 1 153 GLN CB C 7.949 43.299 -0.748 1.00 . A A . 153 GLN CB 1 1 5 67927 1 1 153 GLN CD C 9.003 44.439 1.337 1.00 . A A . 153 GLN CD 1 1 5 67928 1 1 153 GLN CG C 7.766 44.261 0.451 1.00 . A A . 153 GLN CG 1 1 5 67929 1 1 153 GLN H H 10.297 42.288 -0.254 1.00 . A A . 153 GLN H 1 1 5 67930 1 1 153 GLN HA H 7.565 41.483 0.377 1.00 . A A . 153 GLN HA 1 1 5 67931 1 1 153 GLN HB2 H 8.759 43.683 -1.358 1.00 . A A . 153 GLN HB2 1 1 5 67932 1 1 153 GLN HB3 H 7.037 43.339 -1.346 1.00 . A A . 153 GLN HB3 1 1 5 67933 1 1 153 GLN HE21 H 8.386 42.989 2.537 1.00 . A A . 153 GLN HE21 1 1 5 67934 1 1 153 GLN HE22 H 9.876 43.743 2.971 1.00 . A A . 153 GLN HE22 1 1 5 67935 1 1 153 GLN HG2 H 7.492 45.233 0.064 1.00 . A A . 153 GLN HG2 1 1 5 67936 1 1 153 GLN HG3 H 6.953 43.887 1.064 1.00 . A A . 153 GLN HG3 1 1 5 67937 1 1 153 GLN N N 9.627 41.671 0.095 1.00 . A A . 153 GLN N 1 1 5 67938 1 1 153 GLN NE2 N 9.101 43.644 2.385 1.00 . A A . 153 GLN NE2 1 1 5 67939 1 1 153 GLN O O 8.940 40.853 -2.491 1.00 . A A . 153 GLN O 1 1 5 67940 1 1 153 GLN OE1 O 9.861 45.286 1.086 1.00 . A A . 153 GLN OE1 1 1 5 67941 1 1 154 ASP C C 5.568 40.650 -3.853 1.00 . A A . 154 ASP C 1 1 5 67942 1 1 154 ASP CA C 6.397 39.677 -2.984 1.00 . A A . 154 ASP CA 1 1 5 67943 1 1 154 ASP CB C 5.564 38.433 -2.580 1.00 . A A . 154 ASP CB 1 1 5 67944 1 1 154 ASP CG C 5.244 37.511 -3.767 1.00 . A A . 154 ASP CG 1 1 5 67945 1 1 154 ASP H H 6.255 40.382 -0.990 1.00 . A A . 154 ASP H 1 1 5 67946 1 1 154 ASP HA H 7.270 39.352 -3.551 1.00 . A A . 154 ASP HA 1 1 5 67947 1 1 154 ASP HB2 H 6.127 37.858 -1.849 1.00 . A A . 154 ASP HB2 1 1 5 67948 1 1 154 ASP HB3 H 4.637 38.754 -2.119 1.00 . A A . 154 ASP HB3 1 1 5 67949 1 1 154 ASP N N 6.856 40.364 -1.762 1.00 . A A . 154 ASP N 1 1 5 67950 1 1 154 ASP O O 5.388 40.440 -5.056 1.00 . A A . 154 ASP O 1 1 5 67951 1 1 154 ASP OD1 O 6.155 36.764 -4.218 1.00 . A A . 154 ASP OD1 1 1 5 67952 1 1 154 ASP OD2 O 4.093 37.512 -4.246 1.00 . A A . 154 ASP OD2 1 1 5 67953 1 1 155 ALA C C 4.873 44.152 -3.651 1.00 . A A . 155 ALA C 1 1 5 67954 1 1 155 ALA CA C 4.231 42.750 -3.813 1.00 . A A . 155 ALA CA 1 1 5 67955 1 1 155 ALA CB C 2.839 42.684 -3.154 1.00 . A A . 155 ALA CB 1 1 5 67956 1 1 155 ALA H H 5.384 41.878 -2.287 1.00 . A A . 155 ALA H 1 1 5 67957 1 1 155 ALA HA H 4.111 42.523 -4.878 1.00 . A A . 155 ALA HA 1 1 5 67958 1 1 155 ALA HB1 H 2.418 41.693 -3.291 1.00 . A A . 155 ALA HB1 1 1 5 67959 1 1 155 ALA HB2 H 2.181 43.413 -3.610 1.00 . A A . 155 ALA HB2 1 1 5 67960 1 1 155 ALA HB3 H 2.926 42.888 -2.097 1.00 . A A . 155 ALA HB3 1 1 5 67961 1 1 155 ALA N N 5.104 41.736 -3.210 1.00 . A A . 155 ALA N 1 1 5 67962 1 1 155 ALA O O 5.136 44.558 -2.500 1.00 . A A . 155 ALA O 1 1 5 67963 1 1 155 ALA OXT O 5.102 44.843 -4.670 1.00 . A A . 155 ALA OXT 1 1 5 67964 2 1 1 MET C C 15.797 -37.064 8.871 1.00 . B B . 1 MET C 1 1 5 67965 2 1 1 MET CA C 16.869 -37.215 9.957 1.00 . B B . 1 MET CA 1 1 5 67966 2 1 1 MET CB C 17.048 -35.883 10.731 1.00 . B B . 1 MET CB 1 1 5 67967 2 1 1 MET CE C 17.474 -34.294 13.415 1.00 . B B . 1 MET CE 1 1 5 67968 2 1 1 MET CG C 15.793 -35.387 11.476 1.00 . B B . 1 MET CG 1 1 5 67969 2 1 1 MET H1 H 18.886 -37.723 10.073 1.00 . B B . 1 MET H1 1 1 5 67970 2 1 1 MET H2 H 18.454 -36.925 8.644 1.00 . B B . 1 MET H2 1 1 5 67971 2 1 1 MET H3 H 18.033 -38.543 8.865 1.00 . B B . 1 MET H3 1 1 5 67972 2 1 1 MET HA H 16.571 -37.996 10.650 1.00 . B B . 1 MET HA 1 1 5 67973 2 1 1 MET HB2 H 17.838 -36.015 11.459 1.00 . B B . 1 MET HB2 1 1 5 67974 2 1 1 MET HB3 H 17.354 -35.110 10.033 1.00 . B B . 1 MET HB3 1 1 5 67975 2 1 1 MET HE1 H 17.214 -35.142 14.032 1.00 . B B . 1 MET HE1 1 1 5 67976 2 1 1 MET HE2 H 17.731 -33.457 14.046 1.00 . B B . 1 MET HE2 1 1 5 67977 2 1 1 MET HE3 H 18.320 -34.546 12.792 1.00 . B B . 1 MET HE3 1 1 5 67978 2 1 1 MET HG2 H 15.000 -35.217 10.758 1.00 . B B . 1 MET HG2 1 1 5 67979 2 1 1 MET HG3 H 15.476 -36.145 12.181 1.00 . B B . 1 MET HG3 1 1 5 67980 2 1 1 MET N N 18.150 -37.629 9.345 1.00 . B B . 1 MET N 1 1 5 67981 2 1 1 MET O O 16.050 -36.458 7.824 1.00 . B B . 1 MET O 1 1 5 67982 2 1 1 MET SD S 16.076 -33.847 12.378 1.00 . B B . 1 MET SD 1 1 5 67983 2 1 2 SER C C 12.708 -36.223 8.348 1.00 . B B . 2 SER C 1 1 5 67984 2 1 2 SER CA C 13.453 -37.568 8.232 1.00 . B B . 2 SER CA 1 1 5 67985 2 1 2 SER CB C 12.510 -38.744 8.571 1.00 . B B . 2 SER CB 1 1 5 67986 2 1 2 SER H H 14.495 -38.079 9.994 1.00 . B B . 2 SER H 1 1 5 67987 2 1 2 SER HA H 13.811 -37.687 7.213 1.00 . B B . 2 SER HA 1 1 5 67988 2 1 2 SER HB2 H 13.045 -39.681 8.476 1.00 . B B . 2 SER HB2 1 1 5 67989 2 1 2 SER HB3 H 12.150 -38.643 9.589 1.00 . B B . 2 SER HB3 1 1 5 67990 2 1 2 SER HG H 11.158 -39.698 7.526 1.00 . B B . 2 SER HG 1 1 5 67991 2 1 2 SER N N 14.606 -37.617 9.141 1.00 . B B . 2 SER N 1 1 5 67992 2 1 2 SER O O 12.988 -35.423 9.249 1.00 . B B . 2 SER O 1 1 5 67993 2 1 2 SER OG O 11.397 -38.782 7.705 1.00 . B B . 2 SER OG 1 1 5 67994 2 1 3 GLU C C 9.652 -35.229 8.379 1.00 . B B . 3 GLU C 1 1 5 67995 2 1 3 GLU CA C 10.834 -34.858 7.457 1.00 . B B . 3 GLU CA 1 1 5 67996 2 1 3 GLU CB C 10.392 -34.502 5.996 1.00 . B B . 3 GLU CB 1 1 5 67997 2 1 3 GLU CD C 7.829 -34.079 5.908 1.00 . B B . 3 GLU CD 1 1 5 67998 2 1 3 GLU CG C 9.242 -33.460 5.837 1.00 . B B . 3 GLU CG 1 1 5 67999 2 1 3 GLU H H 11.734 -36.599 6.644 1.00 . B B . 3 GLU H 1 1 5 68000 2 1 3 GLU HA H 11.346 -33.999 7.890 1.00 . B B . 3 GLU HA 1 1 5 68001 2 1 3 GLU HB2 H 11.263 -34.114 5.475 1.00 . B B . 3 GLU HB2 1 1 5 68002 2 1 3 GLU HB3 H 10.091 -35.417 5.499 1.00 . B B . 3 GLU HB3 1 1 5 68003 2 1 3 GLU HG2 H 9.347 -32.709 6.614 1.00 . B B . 3 GLU HG2 1 1 5 68004 2 1 3 GLU HG3 H 9.349 -32.973 4.873 1.00 . B B . 3 GLU HG3 1 1 5 68005 2 1 3 GLU N N 11.787 -35.982 7.405 1.00 . B B . 3 GLU N 1 1 5 68006 2 1 3 GLU O O 9.138 -34.387 9.124 1.00 . B B . 3 GLU O 1 1 5 68007 2 1 3 GLU OE1 O 7.525 -34.959 5.073 1.00 . B B . 3 GLU OE1 1 1 5 68008 2 1 3 GLU OE2 O 7.025 -33.707 6.794 1.00 . B B . 3 GLU OE2 1 1 5 68009 2 1 4 GLN C C 8.688 -37.460 10.576 1.00 . B B . 4 GLN C 1 1 5 68010 2 1 4 GLN CA C 8.164 -37.068 9.166 1.00 . B B . 4 GLN CA 1 1 5 68011 2 1 4 GLN CB C 7.483 -38.260 8.432 1.00 . B B . 4 GLN CB 1 1 5 68012 2 1 4 GLN CD C 7.727 -40.545 7.300 1.00 . B B . 4 GLN CD 1 1 5 68013 2 1 4 GLN CG C 8.409 -39.445 8.115 1.00 . B B . 4 GLN CG 1 1 5 68014 2 1 4 GLN H H 9.720 -37.124 7.716 1.00 . B B . 4 GLN H 1 1 5 68015 2 1 4 GLN HA H 7.421 -36.286 9.299 1.00 . B B . 4 GLN HA 1 1 5 68016 2 1 4 GLN HB2 H 6.663 -38.620 9.043 1.00 . B B . 4 GLN HB2 1 1 5 68017 2 1 4 GLN HB3 H 7.071 -37.891 7.495 1.00 . B B . 4 GLN HB3 1 1 5 68018 2 1 4 GLN HE21 H 8.195 -39.631 5.597 1.00 . B B . 4 GLN HE21 1 1 5 68019 2 1 4 GLN HE22 H 7.317 -41.111 5.440 1.00 . B B . 4 GLN HE22 1 1 5 68020 2 1 4 GLN HG2 H 9.261 -39.080 7.558 1.00 . B B . 4 GLN HG2 1 1 5 68021 2 1 4 GLN HG3 H 8.760 -39.873 9.049 1.00 . B B . 4 GLN HG3 1 1 5 68022 2 1 4 GLN N N 9.254 -36.517 8.331 1.00 . B B . 4 GLN N 1 1 5 68023 2 1 4 GLN NE2 N 7.747 -40.418 5.980 1.00 . B B . 4 GLN NE2 1 1 5 68024 2 1 4 GLN O O 9.812 -37.089 10.948 1.00 . B B . 4 GLN O 1 1 5 68025 2 1 4 GLN OE1 O 7.172 -41.493 7.850 1.00 . B B . 4 GLN OE1 1 1 5 68026 2 1 5 ASN C C 7.922 -37.306 13.662 1.00 . B B . 5 ASN C 1 1 5 68027 2 1 5 ASN CA C 8.077 -38.554 12.771 1.00 . B B . 5 ASN CA 1 1 5 68028 2 1 5 ASN CB C 9.442 -39.273 13.003 1.00 . B B . 5 ASN CB 1 1 5 68029 2 1 5 ASN CG C 9.791 -39.468 14.484 1.00 . B B . 5 ASN CG 1 1 5 68030 2 1 5 ASN H H 7.024 -38.521 10.935 1.00 . B B . 5 ASN H 1 1 5 68031 2 1 5 ASN HA H 7.283 -39.254 13.032 1.00 . B B . 5 ASN HA 1 1 5 68032 2 1 5 ASN HB2 H 9.410 -40.245 12.528 1.00 . B B . 5 ASN HB2 1 1 5 68033 2 1 5 ASN HB3 H 10.229 -38.691 12.540 1.00 . B B . 5 ASN HB3 1 1 5 68034 2 1 5 ASN HD21 H 8.801 -41.190 14.549 1.00 . B B . 5 ASN HD21 1 1 5 68035 2 1 5 ASN HD22 H 9.541 -40.691 16.027 1.00 . B B . 5 ASN HD22 1 1 5 68036 2 1 5 ASN N N 7.847 -38.196 11.348 1.00 . B B . 5 ASN N 1 1 5 68037 2 1 5 ASN ND2 N 9.334 -40.559 15.078 1.00 . B B . 5 ASN ND2 1 1 5 68038 2 1 5 ASN O O 8.833 -36.482 13.736 1.00 . B B . 5 ASN O 1 1 5 68039 2 1 5 ASN OD1 O 10.460 -38.627 15.090 1.00 . B B . 5 ASN OD1 1 1 5 68040 2 1 6 ASN C C 6.503 -34.713 14.409 1.00 . B B . 6 ASN C 1 1 5 68041 2 1 6 ASN CA C 6.395 -36.039 15.191 1.00 . B B . 6 ASN CA 1 1 5 68042 2 1 6 ASN CB C 7.248 -36.014 16.494 1.00 . B B . 6 ASN CB 1 1 5 68043 2 1 6 ASN CG C 7.098 -37.292 17.317 1.00 . B B . 6 ASN CG 1 1 5 68044 2 1 6 ASN H H 6.081 -37.897 14.200 1.00 . B B . 6 ASN H 1 1 5 68045 2 1 6 ASN HA H 5.354 -36.171 15.469 1.00 . B B . 6 ASN HA 1 1 5 68046 2 1 6 ASN HB2 H 8.294 -35.887 16.236 1.00 . B B . 6 ASN HB2 1 1 5 68047 2 1 6 ASN HB3 H 6.941 -35.176 17.107 1.00 . B B . 6 ASN HB3 1 1 5 68048 2 1 6 ASN HD21 H 8.676 -38.101 16.427 1.00 . B B . 6 ASN HD21 1 1 5 68049 2 1 6 ASN HD22 H 7.893 -39.086 17.609 1.00 . B B . 6 ASN HD22 1 1 5 68050 2 1 6 ASN N N 6.748 -37.185 14.316 1.00 . B B . 6 ASN N 1 1 5 68051 2 1 6 ASN ND2 N 7.978 -38.256 17.097 1.00 . B B . 6 ASN ND2 1 1 5 68052 2 1 6 ASN O O 7.399 -33.890 14.650 1.00 . B B . 6 ASN O 1 1 5 68053 2 1 6 ASN OD1 O 6.198 -37.411 18.146 1.00 . B B . 6 ASN OD1 1 1 5 68054 2 1 7 THR C C 4.771 -32.273 13.361 1.00 . B B . 7 THR C 1 1 5 68055 2 1 7 THR CA C 5.538 -33.352 12.590 1.00 . B B . 7 THR CA 1 1 5 68056 2 1 7 THR CB C 4.866 -33.649 11.207 1.00 . B B . 7 THR CB 1 1 5 68057 2 1 7 THR CG2 C 5.796 -34.460 10.288 1.00 . B B . 7 THR CG2 1 1 5 68058 2 1 7 THR H H 5.003 -35.295 13.222 1.00 . B B . 7 THR H 1 1 5 68059 2 1 7 THR HA H 6.549 -32.991 12.405 1.00 . B B . 7 THR HA 1 1 5 68060 2 1 7 THR HB H 4.635 -32.705 10.717 1.00 . B B . 7 THR HB 1 1 5 68061 2 1 7 THR HG1 H 3.155 -33.989 12.142 1.00 . B B . 7 THR HG1 1 1 5 68062 2 1 7 THR HG21 H 5.300 -34.657 9.346 1.00 . B B . 7 THR HG21 1 1 5 68063 2 1 7 THR HG22 H 6.050 -35.400 10.759 1.00 . B B . 7 THR HG22 1 1 5 68064 2 1 7 THR HG23 H 6.706 -33.900 10.099 1.00 . B B . 7 THR HG23 1 1 5 68065 2 1 7 THR N N 5.624 -34.563 13.409 1.00 . B B . 7 THR N 1 1 5 68066 2 1 7 THR O O 3.540 -32.184 13.287 1.00 . B B . 7 THR O 1 1 5 68067 2 1 7 THR OG1 O 3.639 -34.377 11.404 1.00 . B B . 7 THR OG1 1 1 5 68068 2 1 8 GLU C C 5.745 -29.157 14.877 1.00 . B B . 8 GLU C 1 1 5 68069 2 1 8 GLU CA C 4.944 -30.452 15.030 1.00 . B B . 8 GLU CA 1 1 5 68070 2 1 8 GLU CB C 4.913 -30.895 16.517 1.00 . B B . 8 GLU CB 1 1 5 68071 2 1 8 GLU CD C 4.054 -32.548 18.280 1.00 . B B . 8 GLU CD 1 1 5 68072 2 1 8 GLU CG C 4.070 -32.157 16.796 1.00 . B B . 8 GLU CG 1 1 5 68073 2 1 8 GLU H H 6.484 -31.651 14.198 1.00 . B B . 8 GLU H 1 1 5 68074 2 1 8 GLU HA H 3.921 -30.265 14.709 1.00 . B B . 8 GLU HA 1 1 5 68075 2 1 8 GLU HB2 H 5.927 -31.087 16.845 1.00 . B B . 8 GLU HB2 1 1 5 68076 2 1 8 GLU HB3 H 4.507 -30.082 17.111 1.00 . B B . 8 GLU HB3 1 1 5 68077 2 1 8 GLU HG2 H 3.051 -31.974 16.466 1.00 . B B . 8 GLU HG2 1 1 5 68078 2 1 8 GLU HG3 H 4.476 -32.982 16.220 1.00 . B B . 8 GLU HG3 1 1 5 68079 2 1 8 GLU N N 5.512 -31.506 14.177 1.00 . B B . 8 GLU N 1 1 5 68080 2 1 8 GLU O O 5.198 -28.132 14.426 1.00 . B B . 8 GLU O 1 1 5 68081 2 1 8 GLU OE1 O 4.989 -33.246 18.730 1.00 . B B . 8 GLU OE1 1 1 5 68082 2 1 8 GLU OE2 O 3.117 -32.144 19.007 1.00 . B B . 8 GLU OE2 1 1 5 68083 2 1 9 MET C C 7.382 -27.048 16.437 1.00 . B B . 9 MET C 1 1 5 68084 2 1 9 MET CA C 7.936 -28.035 15.358 1.00 . B B . 9 MET CA 1 1 5 68085 2 1 9 MET CB C 8.098 -27.365 13.942 1.00 . B B . 9 MET CB 1 1 5 68086 2 1 9 MET CE C 10.533 -24.268 12.513 1.00 . B B . 9 MET CE 1 1 5 68087 2 1 9 MET CG C 9.158 -26.266 13.825 1.00 . B B . 9 MET CG 1 1 5 68088 2 1 9 MET H H 7.420 -30.098 15.477 1.00 . B B . 9 MET H 1 1 5 68089 2 1 9 MET HA H 8.904 -28.396 15.695 1.00 . B B . 9 MET HA 1 1 5 68090 2 1 9 MET HB2 H 8.346 -28.136 13.225 1.00 . B B . 9 MET HB2 1 1 5 68091 2 1 9 MET HB3 H 7.140 -26.937 13.657 1.00 . B B . 9 MET HB3 1 1 5 68092 2 1 9 MET HE1 H 11.439 -24.798 12.784 1.00 . B B . 9 MET HE1 1 1 5 68093 2 1 9 MET HE2 H 10.262 -23.598 13.320 1.00 . B B . 9 MET HE2 1 1 5 68094 2 1 9 MET HE3 H 10.711 -23.694 11.622 1.00 . B B . 9 MET HE3 1 1 5 68095 2 1 9 MET HG2 H 8.967 -25.519 14.581 1.00 . B B . 9 MET HG2 1 1 5 68096 2 1 9 MET HG3 H 10.131 -26.709 14.006 1.00 . B B . 9 MET HG3 1 1 5 68097 2 1 9 MET N N 7.046 -29.220 15.259 1.00 . B B . 9 MET N 1 1 5 68098 2 1 9 MET O O 6.414 -27.356 17.144 1.00 . B B . 9 MET O 1 1 5 68099 2 1 9 MET SD S 9.204 -25.442 12.225 1.00 . B B . 9 MET SD 1 1 5 68100 2 1 10 THR C C 7.869 -23.492 16.500 1.00 . B B . 10 THR C 1 1 5 68101 2 1 10 THR CA C 7.465 -24.738 17.303 1.00 . B B . 10 THR CA 1 1 5 68102 2 1 10 THR CB C 7.939 -24.636 18.790 1.00 . B B . 10 THR CB 1 1 5 68103 2 1 10 THR CG2 C 7.177 -23.539 19.554 1.00 . B B . 10 THR CG2 1 1 5 68104 2 1 10 THR H H 8.973 -25.840 16.326 1.00 . B B . 10 THR H 1 1 5 68105 2 1 10 THR HA H 6.374 -24.832 17.292 1.00 . B B . 10 THR HA 1 1 5 68106 2 1 10 THR HB H 9.000 -24.403 18.808 1.00 . B B . 10 THR HB 1 1 5 68107 2 1 10 THR HG1 H 6.940 -26.323 19.107 1.00 . B B . 10 THR HG1 1 1 5 68108 2 1 10 THR HG21 H 6.115 -23.755 19.549 1.00 . B B . 10 THR HG21 1 1 5 68109 2 1 10 THR HG22 H 7.348 -22.580 19.084 1.00 . B B . 10 THR HG22 1 1 5 68110 2 1 10 THR HG23 H 7.526 -23.496 20.578 1.00 . B B . 10 THR HG23 1 1 5 68111 2 1 10 THR N N 8.045 -25.903 16.627 1.00 . B B . 10 THR N 1 1 5 68112 2 1 10 THR O O 9.053 -23.291 16.221 1.00 . B B . 10 THR O 1 1 5 68113 2 1 10 THR OG1 O 7.738 -25.901 19.456 1.00 . B B . 10 THR OG1 1 1 5 68114 2 1 11 PHE C C 6.346 -20.321 15.892 1.00 . B B . 11 PHE C 1 1 5 68115 2 1 11 PHE CA C 7.066 -21.506 15.234 1.00 . B B . 11 PHE CA 1 1 5 68116 2 1 11 PHE CB C 6.480 -21.808 13.820 1.00 . B B . 11 PHE CB 1 1 5 68117 2 1 11 PHE CD1 C 7.708 -21.042 11.704 1.00 . B B . 11 PHE CD1 1 1 5 68118 2 1 11 PHE CD2 C 6.118 -19.542 12.659 1.00 . B B . 11 PHE CD2 1 1 5 68119 2 1 11 PHE CE1 C 7.951 -20.125 10.692 1.00 . B B . 11 PHE CE1 1 1 5 68120 2 1 11 PHE CE2 C 6.377 -18.631 11.650 1.00 . B B . 11 PHE CE2 1 1 5 68121 2 1 11 PHE CG C 6.782 -20.769 12.715 1.00 . B B . 11 PHE CG 1 1 5 68122 2 1 11 PHE CZ C 7.288 -18.923 10.670 1.00 . B B . 11 PHE CZ 1 1 5 68123 2 1 11 PHE H H 5.968 -22.889 16.405 1.00 . B B . 11 PHE H 1 1 5 68124 2 1 11 PHE HA H 8.130 -21.288 15.149 1.00 . B B . 11 PHE HA 1 1 5 68125 2 1 11 PHE HB2 H 6.871 -22.765 13.486 1.00 . B B . 11 PHE HB2 1 1 5 68126 2 1 11 PHE HB3 H 5.402 -21.901 13.898 1.00 . B B . 11 PHE HB3 1 1 5 68127 2 1 11 PHE HD1 H 8.246 -21.983 11.715 1.00 . B B . 11 PHE HD1 1 1 5 68128 2 1 11 PHE HD2 H 5.393 -19.297 13.424 1.00 . B B . 11 PHE HD2 1 1 5 68129 2 1 11 PHE HE1 H 8.661 -20.356 9.914 1.00 . B B . 11 PHE HE1 1 1 5 68130 2 1 11 PHE HE2 H 5.858 -17.683 11.633 1.00 . B B . 11 PHE HE2 1 1 5 68131 2 1 11 PHE HZ H 7.479 -18.210 9.875 1.00 . B B . 11 PHE HZ 1 1 5 68132 2 1 11 PHE N N 6.877 -22.688 16.099 1.00 . B B . 11 PHE N 1 1 5 68133 2 1 11 PHE O O 5.193 -20.461 16.322 1.00 . B B . 11 PHE O 1 1 5 68134 2 1 12 GLN C C 6.623 -16.741 15.629 1.00 . B B . 12 GLN C 1 1 5 68135 2 1 12 GLN CA C 6.448 -17.944 16.572 1.00 . B B . 12 GLN CA 1 1 5 68136 2 1 12 GLN CB C 7.130 -17.681 17.947 1.00 . B B . 12 GLN CB 1 1 5 68137 2 1 12 GLN CD C 5.094 -16.604 19.111 1.00 . B B . 12 GLN CD 1 1 5 68138 2 1 12 GLN CG C 6.582 -16.475 18.749 1.00 . B B . 12 GLN CG 1 1 5 68139 2 1 12 GLN H H 7.928 -19.118 15.602 1.00 . B B . 12 GLN H 1 1 5 68140 2 1 12 GLN HA H 5.381 -18.103 16.741 1.00 . B B . 12 GLN HA 1 1 5 68141 2 1 12 GLN HB2 H 7.014 -18.568 18.564 1.00 . B B . 12 GLN HB2 1 1 5 68142 2 1 12 GLN HB3 H 8.193 -17.522 17.784 1.00 . B B . 12 GLN HB3 1 1 5 68143 2 1 12 GLN HE21 H 4.545 -15.608 17.475 1.00 . B B . 12 GLN HE21 1 1 5 68144 2 1 12 GLN HE22 H 3.262 -16.134 18.503 1.00 . B B . 12 GLN HE22 1 1 5 68145 2 1 12 GLN HG2 H 7.150 -16.384 19.669 1.00 . B B . 12 GLN HG2 1 1 5 68146 2 1 12 GLN HG3 H 6.724 -15.575 18.162 1.00 . B B . 12 GLN HG3 1 1 5 68147 2 1 12 GLN N N 7.016 -19.158 15.963 1.00 . B B . 12 GLN N 1 1 5 68148 2 1 12 GLN NE2 N 4.212 -16.063 18.277 1.00 . B B . 12 GLN NE2 1 1 5 68149 2 1 12 GLN O O 7.756 -16.327 15.353 1.00 . B B . 12 GLN O 1 1 5 68150 2 1 12 GLN OE1 O 4.746 -17.174 20.142 1.00 . B B . 12 GLN OE1 1 1 5 68151 2 1 13 ILE C C 5.401 -13.811 15.429 1.00 . B B . 13 ILE C 1 1 5 68152 2 1 13 ILE CA C 5.455 -14.932 14.377 1.00 . B B . 13 ILE CA 1 1 5 68153 2 1 13 ILE CB C 4.203 -14.771 13.400 1.00 . B B . 13 ILE CB 1 1 5 68154 2 1 13 ILE CD1 C 3.333 -17.230 13.040 1.00 . B B . 13 ILE CD1 1 1 5 68155 2 1 13 ILE CG1 C 4.020 -16.002 12.433 1.00 . B B . 13 ILE CG1 1 1 5 68156 2 1 13 ILE CG2 C 4.325 -13.446 12.581 1.00 . B B . 13 ILE CG2 1 1 5 68157 2 1 13 ILE H H 4.648 -16.698 15.251 1.00 . B B . 13 ILE H 1 1 5 68158 2 1 13 ILE HA H 6.372 -14.845 13.792 1.00 . B B . 13 ILE HA 1 1 5 68159 2 1 13 ILE HB H 3.309 -14.682 14.017 1.00 . B B . 13 ILE HB 1 1 5 68160 2 1 13 ILE HD11 H 2.331 -16.972 13.358 1.00 . B B . 13 ILE HD11 1 1 5 68161 2 1 13 ILE HD12 H 3.902 -17.580 13.892 1.00 . B B . 13 ILE HD12 1 1 5 68162 2 1 13 ILE HD13 H 3.282 -18.020 12.299 1.00 . B B . 13 ILE HD13 1 1 5 68163 2 1 13 ILE HG12 H 3.423 -15.707 11.578 1.00 . B B . 13 ILE HG12 1 1 5 68164 2 1 13 ILE HG13 H 4.991 -16.319 12.076 1.00 . B B . 13 ILE HG13 1 1 5 68165 2 1 13 ILE HG21 H 4.391 -12.602 13.257 1.00 . B B . 13 ILE HG21 1 1 5 68166 2 1 13 ILE HG22 H 3.457 -13.321 11.946 1.00 . B B . 13 ILE HG22 1 1 5 68167 2 1 13 ILE HG23 H 5.215 -13.476 11.960 1.00 . B B . 13 ILE HG23 1 1 5 68168 2 1 13 ILE N N 5.489 -16.213 15.116 1.00 . B B . 13 ILE N 1 1 5 68169 2 1 13 ILE O O 4.480 -13.800 16.259 1.00 . B B . 13 ILE O 1 1 5 68170 2 1 14 GLN C C 6.030 -10.458 15.762 1.00 . B B . 14 GLN C 1 1 5 68171 2 1 14 GLN CA C 6.448 -11.797 16.408 1.00 . B B . 14 GLN CA 1 1 5 68172 2 1 14 GLN CB C 7.860 -11.706 17.044 1.00 . B B . 14 GLN CB 1 1 5 68173 2 1 14 GLN CD C 9.636 -12.870 18.525 1.00 . B B . 14 GLN CD 1 1 5 68174 2 1 14 GLN CG C 8.335 -13.015 17.728 1.00 . B B . 14 GLN CG 1 1 5 68175 2 1 14 GLN H H 7.109 -12.986 14.764 1.00 . B B . 14 GLN H 1 1 5 68176 2 1 14 GLN HA H 5.739 -12.019 17.208 1.00 . B B . 14 GLN HA 1 1 5 68177 2 1 14 GLN HB2 H 8.578 -11.449 16.270 1.00 . B B . 14 GLN HB2 1 1 5 68178 2 1 14 GLN HB3 H 7.858 -10.916 17.786 1.00 . B B . 14 GLN HB3 1 1 5 68179 2 1 14 GLN HE21 H 10.148 -14.762 18.166 1.00 . B B . 14 GLN HE21 1 1 5 68180 2 1 14 GLN HE22 H 11.246 -13.850 19.131 1.00 . B B . 14 GLN HE22 1 1 5 68181 2 1 14 GLN HG2 H 7.564 -13.356 18.408 1.00 . B B . 14 GLN HG2 1 1 5 68182 2 1 14 GLN HG3 H 8.484 -13.764 16.959 1.00 . B B . 14 GLN HG3 1 1 5 68183 2 1 14 GLN N N 6.393 -12.904 15.429 1.00 . B B . 14 GLN N 1 1 5 68184 2 1 14 GLN NE2 N 10.423 -13.935 18.610 1.00 . B B . 14 GLN NE2 1 1 5 68185 2 1 14 GLN O O 5.191 -9.737 16.326 1.00 . B B . 14 GLN O 1 1 5 68186 2 1 14 GLN OE1 O 9.931 -11.803 19.066 1.00 . B B . 14 GLN OE1 1 1 5 68187 2 1 15 ARG C C 6.821 -8.850 12.438 1.00 . B B . 15 ARG C 1 1 5 68188 2 1 15 ARG CA C 6.345 -8.823 13.911 1.00 . B B . 15 ARG CA 1 1 5 68189 2 1 15 ARG CB C 7.067 -7.701 14.722 1.00 . B B . 15 ARG CB 1 1 5 68190 2 1 15 ARG CD C 7.135 -5.252 15.464 1.00 . B B . 15 ARG CD 1 1 5 68191 2 1 15 ARG CG C 6.700 -6.238 14.356 1.00 . B B . 15 ARG CG 1 1 5 68192 2 1 15 ARG CZ C 6.480 -2.939 16.175 1.00 . B B . 15 ARG CZ 1 1 5 68193 2 1 15 ARG H H 7.185 -10.781 14.132 1.00 . B B . 15 ARG H 1 1 5 68194 2 1 15 ARG HA H 5.273 -8.639 13.927 1.00 . B B . 15 ARG HA 1 1 5 68195 2 1 15 ARG HB2 H 6.828 -7.849 15.769 1.00 . B B . 15 ARG HB2 1 1 5 68196 2 1 15 ARG HB3 H 8.141 -7.823 14.603 1.00 . B B . 15 ARG HB3 1 1 5 68197 2 1 15 ARG HD2 H 6.745 -5.602 16.417 1.00 . B B . 15 ARG HD2 1 1 5 68198 2 1 15 ARG HD3 H 8.220 -5.238 15.511 1.00 . B B . 15 ARG HD3 1 1 5 68199 2 1 15 ARG HE H 6.438 -3.647 14.294 1.00 . B B . 15 ARG HE 1 1 5 68200 2 1 15 ARG HG2 H 7.199 -5.971 13.430 1.00 . B B . 15 ARG HG2 1 1 5 68201 2 1 15 ARG HG3 H 5.632 -6.156 14.214 1.00 . B B . 15 ARG HG3 1 1 5 68202 2 1 15 ARG HH11 H 7.035 -4.114 17.742 1.00 . B B . 15 ARG HH11 1 1 5 68203 2 1 15 ARG HH12 H 6.584 -2.495 18.158 1.00 . B B . 15 ARG HH12 1 1 5 68204 2 1 15 ARG HH21 H 5.923 -1.510 14.841 1.00 . B B . 15 ARG HH21 1 1 5 68205 2 1 15 ARG HH22 H 5.954 -1.011 16.501 1.00 . B B . 15 ARG HH22 1 1 5 68206 2 1 15 ARG N N 6.594 -10.133 14.572 1.00 . B B . 15 ARG N 1 1 5 68207 2 1 15 ARG NE N 6.659 -3.877 15.225 1.00 . B B . 15 ARG NE 1 1 5 68208 2 1 15 ARG NH1 N 6.723 -3.202 17.463 1.00 . B B . 15 ARG NH1 1 1 5 68209 2 1 15 ARG NH2 N 6.091 -1.720 15.814 1.00 . B B . 15 ARG NH2 1 1 5 68210 2 1 15 ARG O O 7.883 -9.403 12.142 1.00 . B B . 15 ARG O 1 1 5 68211 2 1 16 ILE C C 6.518 -6.638 9.767 1.00 . B B . 16 ILE C 1 1 5 68212 2 1 16 ILE CA C 6.332 -8.124 10.084 1.00 . B B . 16 ILE CA 1 1 5 68213 2 1 16 ILE CB C 5.165 -8.686 9.174 1.00 . B B . 16 ILE CB 1 1 5 68214 2 1 16 ILE CD1 C 3.831 -10.828 8.570 1.00 . B B . 16 ILE CD1 1 1 5 68215 2 1 16 ILE CG1 C 4.899 -10.203 9.459 1.00 . B B . 16 ILE CG1 1 1 5 68216 2 1 16 ILE CG2 C 5.448 -8.441 7.660 1.00 . B B . 16 ILE CG2 1 1 5 68217 2 1 16 ILE H H 5.209 -7.791 11.857 1.00 . B B . 16 ILE H 1 1 5 68218 2 1 16 ILE HA H 7.252 -8.669 9.866 1.00 . B B . 16 ILE HA 1 1 5 68219 2 1 16 ILE HB H 4.261 -8.129 9.424 1.00 . B B . 16 ILE HB 1 1 5 68220 2 1 16 ILE HD11 H 3.486 -11.749 9.008 1.00 . B B . 16 ILE HD11 1 1 5 68221 2 1 16 ILE HD12 H 4.251 -11.036 7.596 1.00 . B B . 16 ILE HD12 1 1 5 68222 2 1 16 ILE HD13 H 2.994 -10.151 8.462 1.00 . B B . 16 ILE HD13 1 1 5 68223 2 1 16 ILE HG12 H 5.810 -10.764 9.308 1.00 . B B . 16 ILE HG12 1 1 5 68224 2 1 16 ILE HG13 H 4.578 -10.323 10.487 1.00 . B B . 16 ILE HG13 1 1 5 68225 2 1 16 ILE HG21 H 4.577 -8.689 7.080 1.00 . B B . 16 ILE HG21 1 1 5 68226 2 1 16 ILE HG22 H 6.280 -9.050 7.333 1.00 . B B . 16 ILE HG22 1 1 5 68227 2 1 16 ILE HG23 H 5.685 -7.400 7.492 1.00 . B B . 16 ILE HG23 1 1 5 68228 2 1 16 ILE N N 6.025 -8.235 11.533 1.00 . B B . 16 ILE N 1 1 5 68229 2 1 16 ILE O O 5.754 -5.817 10.282 1.00 . B B . 16 ILE O 1 1 5 68230 2 1 17 TYR C C 8.828 -4.783 7.435 1.00 . B B . 17 TYR C 1 1 5 68231 2 1 17 TYR CA C 7.796 -4.888 8.571 1.00 . B B . 17 TYR CA 1 1 5 68232 2 1 17 TYR CB C 8.296 -4.084 9.814 1.00 . B B . 17 TYR CB 1 1 5 68233 2 1 17 TYR CD1 C 9.354 -5.645 11.549 1.00 . B B . 17 TYR CD1 1 1 5 68234 2 1 17 TYR CD2 C 10.824 -4.401 10.131 1.00 . B B . 17 TYR CD2 1 1 5 68235 2 1 17 TYR CE1 C 10.439 -6.241 12.154 1.00 . B B . 17 TYR CE1 1 1 5 68236 2 1 17 TYR CE2 C 11.902 -4.993 10.742 1.00 . B B . 17 TYR CE2 1 1 5 68237 2 1 17 TYR CG C 9.516 -4.711 10.519 1.00 . B B . 17 TYR CG 1 1 5 68238 2 1 17 TYR CZ C 11.711 -5.907 11.746 1.00 . B B . 17 TYR CZ 1 1 5 68239 2 1 17 TYR H H 8.092 -6.996 8.557 1.00 . B B . 17 TYR H 1 1 5 68240 2 1 17 TYR HA H 6.857 -4.463 8.224 1.00 . B B . 17 TYR HA 1 1 5 68241 2 1 17 TYR HB2 H 8.560 -3.077 9.508 1.00 . B B . 17 TYR HB2 1 1 5 68242 2 1 17 TYR HB3 H 7.489 -4.016 10.541 1.00 . B B . 17 TYR HB3 1 1 5 68243 2 1 17 TYR HD1 H 8.353 -5.907 11.875 1.00 . B B . 17 TYR HD1 1 1 5 68244 2 1 17 TYR HD2 H 10.985 -3.679 9.341 1.00 . B B . 17 TYR HD2 1 1 5 68245 2 1 17 TYR HE1 H 10.291 -6.966 12.949 1.00 . B B . 17 TYR HE1 1 1 5 68246 2 1 17 TYR HE2 H 12.906 -4.738 10.427 1.00 . B B . 17 TYR HE2 1 1 5 68247 2 1 17 TYR HH H 12.592 -7.409 12.543 1.00 . B B . 17 TYR HH 1 1 5 68248 2 1 17 TYR N N 7.523 -6.291 8.936 1.00 . B B . 17 TYR N 1 1 5 68249 2 1 17 TYR O O 9.673 -5.671 7.260 1.00 . B B . 17 TYR O 1 1 5 68250 2 1 17 TYR OH O 12.803 -6.498 12.329 1.00 . B B . 17 TYR OH 1 1 5 68251 2 1 18 THR C C 11.000 -2.721 6.457 1.00 . B B . 18 THR C 1 1 5 68252 2 1 18 THR CA C 9.765 -3.281 5.708 1.00 . B B . 18 THR CA 1 1 5 68253 2 1 18 THR CB C 9.187 -2.198 4.734 1.00 . B B . 18 THR CB 1 1 5 68254 2 1 18 THR CG2 C 10.260 -1.579 3.820 1.00 . B B . 18 THR CG2 1 1 5 68255 2 1 18 THR H H 7.969 -3.101 6.795 1.00 . B B . 18 THR H 1 1 5 68256 2 1 18 THR HA H 10.052 -4.157 5.125 1.00 . B B . 18 THR HA 1 1 5 68257 2 1 18 THR HB H 8.753 -1.401 5.334 1.00 . B B . 18 THR HB 1 1 5 68258 2 1 18 THR HG1 H 8.002 -2.212 3.141 1.00 . B B . 18 THR HG1 1 1 5 68259 2 1 18 THR HG21 H 11.029 -1.103 4.411 1.00 . B B . 18 THR HG21 1 1 5 68260 2 1 18 THR HG22 H 9.809 -0.845 3.182 1.00 . B B . 18 THR HG22 1 1 5 68261 2 1 18 THR HG23 H 10.707 -2.330 3.194 1.00 . B B . 18 THR HG23 1 1 5 68262 2 1 18 THR N N 8.749 -3.678 6.685 1.00 . B B . 18 THR N 1 1 5 68263 2 1 18 THR O O 10.871 -1.885 7.350 1.00 . B B . 18 THR O 1 1 5 68264 2 1 18 THR OG1 O 8.131 -2.761 3.925 1.00 . B B . 18 THR OG1 1 1 5 68265 2 1 19 LYS C C 14.094 -1.750 5.680 1.00 . B B . 19 LYS C 1 1 5 68266 2 1 19 LYS CA C 13.458 -2.724 6.667 1.00 . B B . 19 LYS CA 1 1 5 68267 2 1 19 LYS CB C 14.446 -3.881 6.924 1.00 . B B . 19 LYS CB 1 1 5 68268 2 1 19 LYS CD C 14.910 -6.118 8.031 1.00 . B B . 19 LYS CD 1 1 5 68269 2 1 19 LYS CE C 15.726 -5.673 9.259 1.00 . B B . 19 LYS CE 1 1 5 68270 2 1 19 LYS CG C 13.833 -5.099 7.627 1.00 . B B . 19 LYS CG 1 1 5 68271 2 1 19 LYS H H 12.209 -3.939 5.461 1.00 . B B . 19 LYS H 1 1 5 68272 2 1 19 LYS HA H 13.259 -2.208 7.611 1.00 . B B . 19 LYS HA 1 1 5 68273 2 1 19 LYS HB2 H 14.857 -4.217 5.972 1.00 . B B . 19 LYS HB2 1 1 5 68274 2 1 19 LYS HB3 H 15.262 -3.508 7.537 1.00 . B B . 19 LYS HB3 1 1 5 68275 2 1 19 LYS HD2 H 14.428 -7.063 8.261 1.00 . B B . 19 LYS HD2 1 1 5 68276 2 1 19 LYS HD3 H 15.585 -6.272 7.193 1.00 . B B . 19 LYS HD3 1 1 5 68277 2 1 19 LYS HE2 H 16.684 -6.173 9.251 1.00 . B B . 19 LYS HE2 1 1 5 68278 2 1 19 LYS HE3 H 15.882 -4.600 9.245 1.00 . B B . 19 LYS HE3 1 1 5 68279 2 1 19 LYS HG2 H 13.303 -4.769 8.514 1.00 . B B . 19 LYS HG2 1 1 5 68280 2 1 19 LYS HG3 H 13.129 -5.575 6.950 1.00 . B B . 19 LYS HG3 1 1 5 68281 2 1 19 LYS HZ1 H 15.731 -6.174 11.270 1.00 . B B . 19 LYS HZ1 1 1 5 68282 2 1 19 LYS HZ2 H 14.473 -6.888 10.400 1.00 . B B . 19 LYS HZ2 1 1 5 68283 2 1 19 LYS HZ3 H 14.394 -5.251 10.808 1.00 . B B . 19 LYS HZ3 1 1 5 68284 2 1 19 LYS N N 12.185 -3.220 6.115 1.00 . B B . 19 LYS N 1 1 5 68285 2 1 19 LYS NZ N 15.029 -6.018 10.521 1.00 . B B . 19 LYS NZ 1 1 5 68286 2 1 19 LYS O O 14.561 -0.684 6.056 1.00 . B B . 19 LYS O 1 1 5 68287 2 1 20 ASP C C 14.114 -1.392 2.062 1.00 . B B . 20 ASP C 1 1 5 68288 2 1 20 ASP CA C 14.891 -1.469 3.371 1.00 . B B . 20 ASP CA 1 1 5 68289 2 1 20 ASP CB C 16.230 -2.225 3.168 1.00 . B B . 20 ASP CB 1 1 5 68290 2 1 20 ASP CG C 17.244 -1.460 2.290 1.00 . B B . 20 ASP CG 1 1 5 68291 2 1 20 ASP H H 13.452 -2.830 4.122 1.00 . B B . 20 ASP H 1 1 5 68292 2 1 20 ASP HA H 15.104 -0.457 3.707 1.00 . B B . 20 ASP HA 1 1 5 68293 2 1 20 ASP HB2 H 16.678 -2.407 4.137 1.00 . B B . 20 ASP HB2 1 1 5 68294 2 1 20 ASP HB3 H 16.029 -3.188 2.706 1.00 . B B . 20 ASP HB3 1 1 5 68295 2 1 20 ASP N N 14.074 -2.129 4.399 1.00 . B B . 20 ASP N 1 1 5 68296 2 1 20 ASP O O 13.315 -2.276 1.760 1.00 . B B . 20 ASP O 1 1 5 68297 2 1 20 ASP OD1 O 18.119 -0.760 2.845 1.00 . B B . 20 ASP OD1 1 1 5 68298 2 1 20 ASP OD2 O 17.180 -1.570 1.046 1.00 . B B . 20 ASP OD2 1 1 5 68299 2 1 21 ILE C C 14.758 0.742 -0.839 1.00 . B B . 21 ILE C 1 1 5 68300 2 1 21 ILE CA C 13.724 0.025 0.041 1.00 . B B . 21 ILE CA 1 1 5 68301 2 1 21 ILE CB C 12.485 1.002 0.251 1.00 . B B . 21 ILE CB 1 1 5 68302 2 1 21 ILE CD1 C 10.784 -0.934 0.513 1.00 . B B . 21 ILE CD1 1 1 5 68303 2 1 21 ILE CG1 C 11.339 0.342 1.091 1.00 . B B . 21 ILE CG1 1 1 5 68304 2 1 21 ILE CG2 C 11.945 1.551 -1.088 1.00 . B B . 21 ILE CG2 1 1 5 68305 2 1 21 ILE H H 15.119 0.250 1.585 1.00 . B B . 21 ILE H 1 1 5 68306 2 1 21 ILE HA H 13.389 -0.883 -0.454 1.00 . B B . 21 ILE HA 1 1 5 68307 2 1 21 ILE HB H 12.851 1.858 0.803 1.00 . B B . 21 ILE HB 1 1 5 68308 2 1 21 ILE HD11 H 11.492 -1.731 0.671 1.00 . B B . 21 ILE HD11 1 1 5 68309 2 1 21 ILE HD12 H 10.602 -0.834 -0.532 1.00 . B B . 21 ILE HD12 1 1 5 68310 2 1 21 ILE HD13 H 9.862 -1.180 1.016 1.00 . B B . 21 ILE HD13 1 1 5 68311 2 1 21 ILE HG12 H 11.726 0.096 2.070 1.00 . B B . 21 ILE HG12 1 1 5 68312 2 1 21 ILE HG13 H 10.513 1.024 1.219 1.00 . B B . 21 ILE HG13 1 1 5 68313 2 1 21 ILE HG21 H 11.251 2.349 -0.906 1.00 . B B . 21 ILE HG21 1 1 5 68314 2 1 21 ILE HG22 H 11.443 0.767 -1.642 1.00 . B B . 21 ILE HG22 1 1 5 68315 2 1 21 ILE HG23 H 12.761 1.935 -1.690 1.00 . B B . 21 ILE HG23 1 1 5 68316 2 1 21 ILE N N 14.383 -0.326 1.301 1.00 . B B . 21 ILE N 1 1 5 68317 2 1 21 ILE O O 15.599 1.502 -0.335 1.00 . B B . 21 ILE O 1 1 5 68318 2 1 22 SER C C 14.588 1.344 -4.447 1.00 . B B . 22 SER C 1 1 5 68319 2 1 22 SER CA C 15.410 1.258 -3.149 1.00 . B B . 22 SER CA 1 1 5 68320 2 1 22 SER CB C 16.779 0.576 -3.386 1.00 . B B . 22 SER CB 1 1 5 68321 2 1 22 SER H H 14.043 -0.171 -2.456 1.00 . B B . 22 SER H 1 1 5 68322 2 1 22 SER HA H 15.564 2.268 -2.770 1.00 . B B . 22 SER HA 1 1 5 68323 2 1 22 SER HB2 H 17.338 0.565 -2.458 1.00 . B B . 22 SER HB2 1 1 5 68324 2 1 22 SER HB3 H 16.628 -0.445 -3.719 1.00 . B B . 22 SER HB3 1 1 5 68325 2 1 22 SER HG H 18.152 1.865 -3.911 1.00 . B B . 22 SER HG 1 1 5 68326 2 1 22 SER N N 14.657 0.521 -2.149 1.00 . B B . 22 SER N 1 1 5 68327 2 1 22 SER O O 13.876 0.393 -4.812 1.00 . B B . 22 SER O 1 1 5 68328 2 1 22 SER OG O 17.551 1.261 -4.358 1.00 . B B . 22 SER OG 1 1 5 68329 2 1 23 PHE C C 14.918 3.762 -7.179 1.00 . B B . 23 PHE C 1 1 5 68330 2 1 23 PHE CA C 14.056 2.748 -6.421 1.00 . B B . 23 PHE CA 1 1 5 68331 2 1 23 PHE CB C 12.595 3.252 -6.305 1.00 . B B . 23 PHE CB 1 1 5 68332 2 1 23 PHE CD1 C 11.379 2.387 -8.371 1.00 . B B . 23 PHE CD1 1 1 5 68333 2 1 23 PHE CD2 C 11.779 4.746 -8.215 1.00 . B B . 23 PHE CD2 1 1 5 68334 2 1 23 PHE CE1 C 10.761 2.575 -9.591 1.00 . B B . 23 PHE CE1 1 1 5 68335 2 1 23 PHE CE2 C 11.160 4.926 -9.438 1.00 . B B . 23 PHE CE2 1 1 5 68336 2 1 23 PHE CG C 11.899 3.467 -7.655 1.00 . B B . 23 PHE CG 1 1 5 68337 2 1 23 PHE CZ C 10.654 3.844 -10.126 1.00 . B B . 23 PHE CZ 1 1 5 68338 2 1 23 PHE H H 15.153 3.245 -4.684 1.00 . B B . 23 PHE H 1 1 5 68339 2 1 23 PHE HA H 14.058 1.805 -6.968 1.00 . B B . 23 PHE HA 1 1 5 68340 2 1 23 PHE HB2 H 12.017 2.526 -5.744 1.00 . B B . 23 PHE HB2 1 1 5 68341 2 1 23 PHE HB3 H 12.581 4.192 -5.757 1.00 . B B . 23 PHE HB3 1 1 5 68342 2 1 23 PHE HD1 H 11.462 1.387 -7.958 1.00 . B B . 23 PHE HD1 1 1 5 68343 2 1 23 PHE HD2 H 12.176 5.602 -7.683 1.00 . B B . 23 PHE HD2 1 1 5 68344 2 1 23 PHE HE1 H 10.366 1.726 -10.135 1.00 . B B . 23 PHE HE1 1 1 5 68345 2 1 23 PHE HE2 H 11.077 5.918 -9.863 1.00 . B B . 23 PHE HE2 1 1 5 68346 2 1 23 PHE HZ H 10.168 3.988 -11.084 1.00 . B B . 23 PHE HZ 1 1 5 68347 2 1 23 PHE N N 14.660 2.509 -5.104 1.00 . B B . 23 PHE N 1 1 5 68348 2 1 23 PHE O O 15.140 4.874 -6.696 1.00 . B B . 23 PHE O 1 1 5 68349 2 1 24 GLU C C 15.749 4.121 -10.650 1.00 . B B . 24 GLU C 1 1 5 68350 2 1 24 GLU CA C 16.265 4.188 -9.207 1.00 . B B . 24 GLU CA 1 1 5 68351 2 1 24 GLU CB C 17.732 3.680 -9.127 1.00 . B B . 24 GLU CB 1 1 5 68352 2 1 24 GLU CD C 19.727 3.019 -7.629 1.00 . B B . 24 GLU CD 1 1 5 68353 2 1 24 GLU CG C 18.324 3.644 -7.695 1.00 . B B . 24 GLU CG 1 1 5 68354 2 1 24 GLU H H 15.169 2.466 -8.675 1.00 . B B . 24 GLU H 1 1 5 68355 2 1 24 GLU HA H 16.226 5.221 -8.862 1.00 . B B . 24 GLU HA 1 1 5 68356 2 1 24 GLU HB2 H 17.773 2.673 -9.531 1.00 . B B . 24 GLU HB2 1 1 5 68357 2 1 24 GLU HB3 H 18.357 4.322 -9.736 1.00 . B B . 24 GLU HB3 1 1 5 68358 2 1 24 GLU HG2 H 18.366 4.664 -7.317 1.00 . B B . 24 GLU HG2 1 1 5 68359 2 1 24 GLU HG3 H 17.664 3.067 -7.059 1.00 . B B . 24 GLU HG3 1 1 5 68360 2 1 24 GLU N N 15.401 3.363 -8.358 1.00 . B B . 24 GLU N 1 1 5 68361 2 1 24 GLU O O 15.728 3.045 -11.252 1.00 . B B . 24 GLU O 1 1 5 68362 2 1 24 GLU OE1 O 19.911 1.893 -8.128 1.00 . B B . 24 GLU OE1 1 1 5 68363 2 1 24 GLU OE2 O 20.654 3.644 -7.072 1.00 . B B . 24 GLU OE2 1 1 5 68364 2 1 25 ALA C C 15.842 6.228 -13.375 1.00 . B B . 25 ALA C 1 1 5 68365 2 1 25 ALA CA C 14.825 5.397 -12.571 1.00 . B B . 25 ALA CA 1 1 5 68366 2 1 25 ALA CB C 13.416 6.017 -12.633 1.00 . B B . 25 ALA CB 1 1 5 68367 2 1 25 ALA H H 15.300 6.065 -10.617 1.00 . B B . 25 ALA H 1 1 5 68368 2 1 25 ALA HA H 14.771 4.414 -13.015 1.00 . B B . 25 ALA HA 1 1 5 68369 2 1 25 ALA HB1 H 13.010 5.879 -13.627 1.00 . B B . 25 ALA HB1 1 1 5 68370 2 1 25 ALA HB2 H 13.465 7.087 -12.426 1.00 . B B . 25 ALA HB2 1 1 5 68371 2 1 25 ALA HB3 H 12.769 5.548 -11.925 1.00 . B B . 25 ALA HB3 1 1 5 68372 2 1 25 ALA N N 15.299 5.266 -11.182 1.00 . B B . 25 ALA N 1 1 5 68373 2 1 25 ALA O O 15.749 7.458 -13.381 1.00 . B B . 25 ALA O 1 1 5 68374 2 1 26 PRO C C 17.311 7.012 -16.027 1.00 . B B . 26 PRO C 1 1 5 68375 2 1 26 PRO CA C 17.915 6.311 -14.797 1.00 . B B . 26 PRO CA 1 1 5 68376 2 1 26 PRO CB C 18.914 5.194 -15.203 1.00 . B B . 26 PRO CB 1 1 5 68377 2 1 26 PRO CD C 17.116 4.107 -14.039 1.00 . B B . 26 PRO CD 1 1 5 68378 2 1 26 PRO CG C 18.112 3.925 -15.163 1.00 . B B . 26 PRO CG 1 1 5 68379 2 1 26 PRO HA H 18.422 7.051 -14.181 1.00 . B B . 26 PRO HA 1 1 5 68380 2 1 26 PRO HB2 H 19.324 5.376 -16.197 1.00 . B B . 26 PRO HB2 1 1 5 68381 2 1 26 PRO HB3 H 19.723 5.141 -14.483 1.00 . B B . 26 PRO HB3 1 1 5 68382 2 1 26 PRO HD2 H 16.198 3.568 -14.249 1.00 . B B . 26 PRO HD2 1 1 5 68383 2 1 26 PRO HD3 H 17.534 3.776 -13.094 1.00 . B B . 26 PRO HD3 1 1 5 68384 2 1 26 PRO HG2 H 17.597 3.784 -16.117 1.00 . B B . 26 PRO HG2 1 1 5 68385 2 1 26 PRO HG3 H 18.754 3.075 -14.965 1.00 . B B . 26 PRO HG3 1 1 5 68386 2 1 26 PRO N N 16.880 5.582 -14.013 1.00 . B B . 26 PRO N 1 1 5 68387 2 1 26 PRO O O 17.792 8.059 -16.457 1.00 . B B . 26 PRO O 1 1 5 68388 2 1 27 ASN C C 14.084 7.377 -17.363 1.00 . B B . 27 ASN C 1 1 5 68389 2 1 27 ASN CA C 15.498 6.906 -17.741 1.00 . B B . 27 ASN CA 1 1 5 68390 2 1 27 ASN CB C 15.449 5.784 -18.806 1.00 . B B . 27 ASN CB 1 1 5 68391 2 1 27 ASN CG C 16.840 5.429 -19.308 1.00 . B B . 27 ASN CG 1 1 5 68392 2 1 27 ASN H H 15.874 5.620 -16.107 1.00 . B B . 27 ASN H 1 1 5 68393 2 1 27 ASN HA H 16.042 7.757 -18.154 1.00 . B B . 27 ASN HA 1 1 5 68394 2 1 27 ASN HB2 H 14.989 4.898 -18.377 1.00 . B B . 27 ASN HB2 1 1 5 68395 2 1 27 ASN HB3 H 14.851 6.111 -19.650 1.00 . B B . 27 ASN HB3 1 1 5 68396 2 1 27 ASN HD21 H 17.053 4.052 -17.892 1.00 . B B . 27 ASN HD21 1 1 5 68397 2 1 27 ASN HD22 H 18.392 4.235 -18.967 1.00 . B B . 27 ASN HD22 1 1 5 68398 2 1 27 ASN N N 16.219 6.420 -16.548 1.00 . B B . 27 ASN N 1 1 5 68399 2 1 27 ASN ND2 N 17.494 4.478 -18.655 1.00 . B B . 27 ASN ND2 1 1 5 68400 2 1 27 ASN O O 13.198 7.404 -18.216 1.00 . B B . 27 ASN O 1 1 5 68401 2 1 27 ASN OD1 O 17.331 6.016 -20.269 1.00 . B B . 27 ASN OD1 1 1 5 68402 2 1 28 ALA C C 11.958 9.414 -16.419 1.00 . B B . 28 ALA C 1 1 5 68403 2 1 28 ALA CA C 12.681 8.378 -15.496 1.00 . B B . 28 ALA CA 1 1 5 68404 2 1 28 ALA CB C 12.996 9.021 -14.125 1.00 . B B . 28 ALA CB 1 1 5 68405 2 1 28 ALA H H 14.693 7.700 -15.472 1.00 . B B . 28 ALA H 1 1 5 68406 2 1 28 ALA HA H 12.008 7.540 -15.313 1.00 . B B . 28 ALA HA 1 1 5 68407 2 1 28 ALA HB1 H 13.721 8.429 -13.619 1.00 . B B . 28 ALA HB1 1 1 5 68408 2 1 28 ALA HB2 H 12.102 9.090 -13.521 1.00 . B B . 28 ALA HB2 1 1 5 68409 2 1 28 ALA HB3 H 13.402 9.994 -14.255 1.00 . B B . 28 ALA HB3 1 1 5 68410 2 1 28 ALA N N 13.928 7.801 -16.078 1.00 . B B . 28 ALA N 1 1 5 68411 2 1 28 ALA O O 10.752 9.293 -16.624 1.00 . B B . 28 ALA O 1 1 5 68412 2 1 29 PRO C C 11.603 10.860 -19.252 1.00 . B B . 29 PRO C 1 1 5 68413 2 1 29 PRO CA C 12.038 11.460 -17.893 1.00 . B B . 29 PRO CA 1 1 5 68414 2 1 29 PRO CB C 13.156 12.540 -18.068 1.00 . B B . 29 PRO CB 1 1 5 68415 2 1 29 PRO CD C 14.113 10.785 -16.768 1.00 . B B . 29 PRO CD 1 1 5 68416 2 1 29 PRO CG C 14.130 12.272 -16.951 1.00 . B B . 29 PRO CG 1 1 5 68417 2 1 29 PRO HA H 11.171 11.914 -17.414 1.00 . B B . 29 PRO HA 1 1 5 68418 2 1 29 PRO HB2 H 13.643 12.441 -19.041 1.00 . B B . 29 PRO HB2 1 1 5 68419 2 1 29 PRO HB3 H 12.738 13.535 -17.969 1.00 . B B . 29 PRO HB3 1 1 5 68420 2 1 29 PRO HD2 H 14.740 10.292 -17.507 1.00 . B B . 29 PRO HD2 1 1 5 68421 2 1 29 PRO HD3 H 14.421 10.500 -15.751 1.00 . B B . 29 PRO HD3 1 1 5 68422 2 1 29 PRO HG2 H 15.121 12.617 -17.226 1.00 . B B . 29 PRO HG2 1 1 5 68423 2 1 29 PRO HG3 H 13.807 12.759 -16.031 1.00 . B B . 29 PRO HG3 1 1 5 68424 2 1 29 PRO N N 12.673 10.456 -16.987 1.00 . B B . 29 PRO N 1 1 5 68425 2 1 29 PRO O O 10.626 11.305 -19.867 1.00 . B B . 29 PRO O 1 1 5 68426 2 1 30 HIS C C 11.165 8.011 -21.000 1.00 . B B . 30 HIS C 1 1 5 68427 2 1 30 HIS CA C 12.170 9.183 -21.013 1.00 . B B . 30 HIS CA 1 1 5 68428 2 1 30 HIS CB C 13.563 8.738 -21.536 1.00 . B B . 30 HIS CB 1 1 5 68429 2 1 30 HIS CD2 C 14.634 10.829 -22.671 1.00 . B B . 30 HIS CD2 1 1 5 68430 2 1 30 HIS CE1 C 16.127 11.298 -21.150 1.00 . B B . 30 HIS CE1 1 1 5 68431 2 1 30 HIS CG C 14.521 9.893 -21.695 1.00 . B B . 30 HIS CG 1 1 5 68432 2 1 30 HIS H H 12.981 9.422 -19.066 1.00 . B B . 30 HIS H 1 1 5 68433 2 1 30 HIS HA H 11.777 9.939 -21.695 1.00 . B B . 30 HIS HA 1 1 5 68434 2 1 30 HIS HB2 H 14.002 8.028 -20.842 1.00 . B B . 30 HIS HB2 1 1 5 68435 2 1 30 HIS HB3 H 13.450 8.260 -22.505 1.00 . B B . 30 HIS HB3 1 1 5 68436 2 1 30 HIS HD1 H 15.665 9.726 -19.935 1.00 . B B . 30 HIS HD1 1 1 5 68437 2 1 30 HIS HD2 H 14.042 10.892 -23.575 1.00 . B B . 30 HIS HD2 1 1 5 68438 2 1 30 HIS HE1 H 16.937 11.776 -20.617 1.00 . B B . 30 HIS HE1 1 1 5 68439 2 1 30 HIS HE2 H 16.056 12.347 -22.892 1.00 . B B . 30 HIS HE2 1 1 5 68440 2 1 30 HIS N N 12.323 9.808 -19.680 1.00 . B B . 30 HIS N 1 1 5 68441 2 1 30 HIS ND1 N 15.477 10.218 -20.758 1.00 . B B . 30 HIS ND1 1 1 5 68442 2 1 30 HIS NE2 N 15.636 11.685 -22.304 1.00 . B B . 30 HIS NE2 1 1 5 68443 2 1 30 HIS O O 11.008 7.323 -22.009 1.00 . B B . 30 HIS O 1 1 5 68444 2 1 31 VAL C C 8.185 7.031 -20.546 1.00 . B B . 31 VAL C 1 1 5 68445 2 1 31 VAL CA C 9.461 6.706 -19.731 1.00 . B B . 31 VAL CA 1 1 5 68446 2 1 31 VAL CB C 9.080 6.420 -18.234 1.00 . B B . 31 VAL CB 1 1 5 68447 2 1 31 VAL CG1 C 10.343 6.086 -17.416 1.00 . B B . 31 VAL CG1 1 1 5 68448 2 1 31 VAL CG2 C 8.280 7.589 -17.593 1.00 . B B . 31 VAL CG2 1 1 5 68449 2 1 31 VAL H H 10.711 8.311 -19.058 1.00 . B B . 31 VAL H 1 1 5 68450 2 1 31 VAL HA H 9.895 5.795 -20.142 1.00 . B B . 31 VAL HA 1 1 5 68451 2 1 31 VAL HB H 8.443 5.536 -18.220 1.00 . B B . 31 VAL HB 1 1 5 68452 2 1 31 VAL HG11 H 10.831 5.214 -17.834 1.00 . B B . 31 VAL HG11 1 1 5 68453 2 1 31 VAL HG12 H 10.072 5.878 -16.389 1.00 . B B . 31 VAL HG12 1 1 5 68454 2 1 31 VAL HG13 H 11.031 6.924 -17.437 1.00 . B B . 31 VAL HG13 1 1 5 68455 2 1 31 VAL HG21 H 8.866 8.499 -17.624 1.00 . B B . 31 VAL HG21 1 1 5 68456 2 1 31 VAL HG22 H 8.045 7.353 -16.562 1.00 . B B . 31 VAL HG22 1 1 5 68457 2 1 31 VAL HG23 H 7.355 7.740 -18.138 1.00 . B B . 31 VAL HG23 1 1 5 68458 2 1 31 VAL N N 10.496 7.772 -19.851 1.00 . B B . 31 VAL N 1 1 5 68459 2 1 31 VAL O O 7.365 6.148 -20.805 1.00 . B B . 31 VAL O 1 1 5 68460 2 1 32 PHE C C 7.173 8.231 -23.249 1.00 . B B . 32 PHE C 1 1 5 68461 2 1 32 PHE CA C 6.940 8.764 -21.819 1.00 . B B . 32 PHE CA 1 1 5 68462 2 1 32 PHE CB C 6.834 10.315 -21.804 1.00 . B B . 32 PHE CB 1 1 5 68463 2 1 32 PHE CD1 C 5.847 11.403 -23.911 1.00 . B B . 32 PHE CD1 1 1 5 68464 2 1 32 PHE CD2 C 4.356 10.866 -22.112 1.00 . B B . 32 PHE CD2 1 1 5 68465 2 1 32 PHE CE1 C 4.783 11.896 -24.647 1.00 . B B . 32 PHE CE1 1 1 5 68466 2 1 32 PHE CE2 C 3.293 11.365 -22.851 1.00 . B B . 32 PHE CE2 1 1 5 68467 2 1 32 PHE CG C 5.659 10.882 -22.623 1.00 . B B . 32 PHE CG 1 1 5 68468 2 1 32 PHE CZ C 3.507 11.872 -24.120 1.00 . B B . 32 PHE CZ 1 1 5 68469 2 1 32 PHE H H 8.660 8.981 -20.587 1.00 . B B . 32 PHE H 1 1 5 68470 2 1 32 PHE HA H 6.010 8.346 -21.442 1.00 . B B . 32 PHE HA 1 1 5 68471 2 1 32 PHE HB2 H 6.710 10.646 -20.779 1.00 . B B . 32 PHE HB2 1 1 5 68472 2 1 32 PHE HB3 H 7.757 10.740 -22.190 1.00 . B B . 32 PHE HB3 1 1 5 68473 2 1 32 PHE HD1 H 6.845 11.426 -24.332 1.00 . B B . 32 PHE HD1 1 1 5 68474 2 1 32 PHE HD2 H 4.179 10.470 -21.119 1.00 . B B . 32 PHE HD2 1 1 5 68475 2 1 32 PHE HE1 H 4.948 12.295 -25.641 1.00 . B B . 32 PHE HE1 1 1 5 68476 2 1 32 PHE HE2 H 2.292 11.348 -22.440 1.00 . B B . 32 PHE HE2 1 1 5 68477 2 1 32 PHE HZ H 2.675 12.256 -24.696 1.00 . B B . 32 PHE HZ 1 1 5 68478 2 1 32 PHE N N 8.026 8.315 -20.924 1.00 . B B . 32 PHE N 1 1 5 68479 2 1 32 PHE O O 6.215 7.952 -23.973 1.00 . B B . 32 PHE O 1 1 5 68480 2 1 33 GLN C C 8.468 6.033 -25.000 1.00 . B B . 33 GLN C 1 1 5 68481 2 1 33 GLN CA C 8.860 7.514 -24.928 1.00 . B B . 33 GLN CA 1 1 5 68482 2 1 33 GLN CB C 10.405 7.646 -25.102 1.00 . B B . 33 GLN CB 1 1 5 68483 2 1 33 GLN CD C 12.520 6.891 -26.414 1.00 . B B . 33 GLN CD 1 1 5 68484 2 1 33 GLN CG C 11.004 6.778 -26.231 1.00 . B B . 33 GLN CG 1 1 5 68485 2 1 33 GLN H H 9.153 8.403 -23.023 1.00 . B B . 33 GLN H 1 1 5 68486 2 1 33 GLN HA H 8.362 8.063 -25.722 1.00 . B B . 33 GLN HA 1 1 5 68487 2 1 33 GLN HB2 H 10.642 8.684 -25.308 1.00 . B B . 33 GLN HB2 1 1 5 68488 2 1 33 GLN HB3 H 10.887 7.366 -24.170 1.00 . B B . 33 GLN HB3 1 1 5 68489 2 1 33 GLN HE21 H 12.542 8.783 -25.793 1.00 . B B . 33 GLN HE21 1 1 5 68490 2 1 33 GLN HE22 H 14.072 8.118 -26.229 1.00 . B B . 33 GLN HE22 1 1 5 68491 2 1 33 GLN HG2 H 10.775 5.740 -26.018 1.00 . B B . 33 GLN HG2 1 1 5 68492 2 1 33 GLN HG3 H 10.522 7.043 -27.150 1.00 . B B . 33 GLN HG3 1 1 5 68493 2 1 33 GLN N N 8.454 8.099 -23.634 1.00 . B B . 33 GLN N 1 1 5 68494 2 1 33 GLN NE2 N 13.101 8.048 -26.116 1.00 . B B . 33 GLN NE2 1 1 5 68495 2 1 33 GLN O O 7.882 5.569 -25.986 1.00 . B B . 33 GLN O 1 1 5 68496 2 1 33 GLN OE1 O 13.166 5.933 -26.833 1.00 . B B . 33 GLN OE1 1 1 5 68497 2 1 34 LYS C C 7.445 3.576 -22.860 1.00 . B B . 34 LYS C 1 1 5 68498 2 1 34 LYS CA C 8.597 3.865 -23.835 1.00 . B B . 34 LYS CA 1 1 5 68499 2 1 34 LYS CB C 9.913 3.162 -23.411 1.00 . B B . 34 LYS CB 1 1 5 68500 2 1 34 LYS CD C 12.309 2.506 -24.067 1.00 . B B . 34 LYS CD 1 1 5 68501 2 1 34 LYS CE C 13.457 2.670 -25.076 1.00 . B B . 34 LYS CE 1 1 5 68502 2 1 34 LYS CG C 11.092 3.393 -24.387 1.00 . B B . 34 LYS CG 1 1 5 68503 2 1 34 LYS H H 9.287 5.766 -23.219 1.00 . B B . 34 LYS H 1 1 5 68504 2 1 34 LYS HA H 8.311 3.485 -24.815 1.00 . B B . 34 LYS HA 1 1 5 68505 2 1 34 LYS HB2 H 10.204 3.524 -22.429 1.00 . B B . 34 LYS HB2 1 1 5 68506 2 1 34 LYS HB3 H 9.728 2.093 -23.342 1.00 . B B . 34 LYS HB3 1 1 5 68507 2 1 34 LYS HD2 H 12.679 2.754 -23.078 1.00 . B B . 34 LYS HD2 1 1 5 68508 2 1 34 LYS HD3 H 11.992 1.466 -24.072 1.00 . B B . 34 LYS HD3 1 1 5 68509 2 1 34 LYS HE2 H 13.070 2.580 -26.085 1.00 . B B . 34 LYS HE2 1 1 5 68510 2 1 34 LYS HE3 H 13.908 3.648 -24.950 1.00 . B B . 34 LYS HE3 1 1 5 68511 2 1 34 LYS HG2 H 10.756 3.168 -25.396 1.00 . B B . 34 LYS HG2 1 1 5 68512 2 1 34 LYS HG3 H 11.388 4.437 -24.338 1.00 . B B . 34 LYS HG3 1 1 5 68513 2 1 34 LYS HZ1 H 15.294 1.784 -25.517 1.00 . B B . 34 LYS HZ1 1 1 5 68514 2 1 34 LYS HZ2 H 14.095 0.691 -25.056 1.00 . B B . 34 LYS HZ2 1 1 5 68515 2 1 34 LYS HZ3 H 14.837 1.658 -23.901 1.00 . B B . 34 LYS HZ3 1 1 5 68516 2 1 34 LYS N N 8.823 5.309 -23.943 1.00 . B B . 34 LYS N 1 1 5 68517 2 1 34 LYS NZ N 14.494 1.632 -24.873 1.00 . B B . 34 LYS NZ 1 1 5 68518 2 1 34 LYS O O 7.655 3.375 -21.659 1.00 . B B . 34 LYS O 1 1 5 68519 2 1 35 ASP C C 4.450 1.963 -22.932 1.00 . B B . 35 ASP C 1 1 5 68520 2 1 35 ASP CA C 4.987 3.374 -22.618 1.00 . B B . 35 ASP CA 1 1 5 68521 2 1 35 ASP CB C 3.947 4.484 -22.956 1.00 . B B . 35 ASP CB 1 1 5 68522 2 1 35 ASP CG C 2.630 4.385 -22.155 1.00 . B B . 35 ASP CG 1 1 5 68523 2 1 35 ASP H H 6.129 3.805 -24.348 1.00 . B B . 35 ASP H 1 1 5 68524 2 1 35 ASP HA H 5.225 3.432 -21.554 1.00 . B B . 35 ASP HA 1 1 5 68525 2 1 35 ASP HB2 H 4.395 5.452 -22.757 1.00 . B B . 35 ASP HB2 1 1 5 68526 2 1 35 ASP HB3 H 3.712 4.435 -24.015 1.00 . B B . 35 ASP HB3 1 1 5 68527 2 1 35 ASP N N 6.217 3.610 -23.392 1.00 . B B . 35 ASP N 1 1 5 68528 2 1 35 ASP O O 3.681 1.778 -23.884 1.00 . B B . 35 ASP O 1 1 5 68529 2 1 35 ASP OD1 O 1.666 3.743 -22.633 1.00 . B B . 35 ASP OD1 1 1 5 68530 2 1 35 ASP OD2 O 2.535 4.975 -21.055 1.00 . B B . 35 ASP OD2 1 1 5 68531 2 1 36 TRP C C 4.827 -1.178 -20.952 1.00 . B B . 36 TRP C 1 1 5 68532 2 1 36 TRP CA C 4.426 -0.416 -22.227 1.00 . B B . 36 TRP CA 1 1 5 68533 2 1 36 TRP CB C 4.877 -1.172 -23.525 1.00 . B B . 36 TRP CB 1 1 5 68534 2 1 36 TRP CD1 C 7.191 -2.274 -23.157 1.00 . B B . 36 TRP CD1 1 1 5 68535 2 1 36 TRP CD2 C 7.224 -0.559 -24.596 1.00 . B B . 36 TRP CD2 1 1 5 68536 2 1 36 TRP CE2 C 8.528 -1.075 -24.477 1.00 . B B . 36 TRP CE2 1 1 5 68537 2 1 36 TRP CE3 C 7.008 0.521 -25.457 1.00 . B B . 36 TRP CE3 1 1 5 68538 2 1 36 TRP CG C 6.377 -1.333 -23.726 1.00 . B B . 36 TRP CG 1 1 5 68539 2 1 36 TRP CH2 C 9.367 0.496 -26.025 1.00 . B B . 36 TRP CH2 1 1 5 68540 2 1 36 TRP CZ2 C 9.608 -0.556 -25.186 1.00 . B B . 36 TRP CZ2 1 1 5 68541 2 1 36 TRP CZ3 C 8.080 1.036 -26.164 1.00 . B B . 36 TRP CZ3 1 1 5 68542 2 1 36 TRP H H 5.685 1.160 -21.572 1.00 . B B . 36 TRP H 1 1 5 68543 2 1 36 TRP HA H 3.340 -0.352 -22.228 1.00 . B B . 36 TRP HA 1 1 5 68544 2 1 36 TRP HB2 H 4.442 -2.165 -23.523 1.00 . B B . 36 TRP HB2 1 1 5 68545 2 1 36 TRP HB3 H 4.483 -0.637 -24.386 1.00 . B B . 36 TRP HB3 1 1 5 68546 2 1 36 TRP HD1 H 6.857 -3.016 -22.446 1.00 . B B . 36 TRP HD1 1 1 5 68547 2 1 36 TRP HE1 H 9.243 -2.657 -23.307 1.00 . B B . 36 TRP HE1 1 1 5 68548 2 1 36 TRP HE3 H 6.022 0.955 -25.575 1.00 . B B . 36 TRP HE3 1 1 5 68549 2 1 36 TRP HH2 H 10.178 0.931 -26.598 1.00 . B B . 36 TRP HH2 1 1 5 68550 2 1 36 TRP HZ2 H 10.605 -0.966 -25.088 1.00 . B B . 36 TRP HZ2 1 1 5 68551 2 1 36 TRP HZ3 H 7.929 1.870 -26.838 1.00 . B B . 36 TRP HZ3 1 1 5 68552 2 1 36 TRP N N 4.942 0.964 -22.182 1.00 . B B . 36 TRP N 1 1 5 68553 2 1 36 TRP NE1 N 8.481 -2.109 -23.584 1.00 . B B . 36 TRP NE1 1 1 5 68554 2 1 36 TRP O O 5.516 -0.628 -20.079 1.00 . B B . 36 TRP O 1 1 5 68555 2 1 37 GLN C C 6.150 -3.756 -19.784 1.00 . B B . 37 GLN C 1 1 5 68556 2 1 37 GLN CA C 4.652 -3.354 -19.744 1.00 . B B . 37 GLN CA 1 1 5 68557 2 1 37 GLN CB C 3.723 -4.603 -19.865 1.00 . B B . 37 GLN CB 1 1 5 68558 2 1 37 GLN CD C 3.485 -5.149 -17.349 1.00 . B B . 37 GLN CD 1 1 5 68559 2 1 37 GLN CG C 3.847 -5.668 -18.747 1.00 . B B . 37 GLN CG 1 1 5 68560 2 1 37 GLN H H 3.755 -2.747 -21.566 1.00 . B B . 37 GLN H 1 1 5 68561 2 1 37 GLN HA H 4.437 -2.842 -18.814 1.00 . B B . 37 GLN HA 1 1 5 68562 2 1 37 GLN HB2 H 2.694 -4.261 -19.880 1.00 . B B . 37 GLN HB2 1 1 5 68563 2 1 37 GLN HB3 H 3.925 -5.091 -20.815 1.00 . B B . 37 GLN HB3 1 1 5 68564 2 1 37 GLN HE21 H 5.395 -4.839 -16.906 1.00 . B B . 37 GLN HE21 1 1 5 68565 2 1 37 GLN HE22 H 4.260 -4.451 -15.663 1.00 . B B . 37 GLN HE22 1 1 5 68566 2 1 37 GLN HG2 H 3.188 -6.500 -18.982 1.00 . B B . 37 GLN HG2 1 1 5 68567 2 1 37 GLN HG3 H 4.869 -6.034 -18.730 1.00 . B B . 37 GLN HG3 1 1 5 68568 2 1 37 GLN N N 4.349 -2.431 -20.853 1.00 . B B . 37 GLN N 1 1 5 68569 2 1 37 GLN NE2 N 4.481 -4.771 -16.563 1.00 . B B . 37 GLN NE2 1 1 5 68570 2 1 37 GLN O O 6.565 -4.436 -20.730 1.00 . B B . 37 GLN O 1 1 5 68571 2 1 37 GLN OE1 O 2.314 -5.132 -16.964 1.00 . B B . 37 GLN OE1 1 1 5 68572 2 1 38 PRO C C 8.769 -5.104 -18.587 1.00 . B B . 38 PRO C 1 1 5 68573 2 1 38 PRO CA C 8.452 -3.606 -18.790 1.00 . B B . 38 PRO CA 1 1 5 68574 2 1 38 PRO CB C 8.992 -2.740 -17.614 1.00 . B B . 38 PRO CB 1 1 5 68575 2 1 38 PRO CD C 6.605 -2.500 -17.592 1.00 . B B . 38 PRO CD 1 1 5 68576 2 1 38 PRO CG C 7.821 -2.573 -16.691 1.00 . B B . 38 PRO CG 1 1 5 68577 2 1 38 PRO HA H 8.905 -3.263 -19.725 1.00 . B B . 38 PRO HA 1 1 5 68578 2 1 38 PRO HB2 H 9.829 -3.231 -17.117 1.00 . B B . 38 PRO HB2 1 1 5 68579 2 1 38 PRO HB3 H 9.311 -1.771 -17.990 1.00 . B B . 38 PRO HB3 1 1 5 68580 2 1 38 PRO HD2 H 5.736 -2.924 -17.098 1.00 . B B . 38 PRO HD2 1 1 5 68581 2 1 38 PRO HD3 H 6.402 -1.475 -17.885 1.00 . B B . 38 PRO HD3 1 1 5 68582 2 1 38 PRO HG2 H 7.755 -3.429 -16.022 1.00 . B B . 38 PRO HG2 1 1 5 68583 2 1 38 PRO HG3 H 7.917 -1.659 -16.116 1.00 . B B . 38 PRO HG3 1 1 5 68584 2 1 38 PRO N N 6.994 -3.318 -18.784 1.00 . B B . 38 PRO N 1 1 5 68585 2 1 38 PRO O O 7.968 -5.845 -17.994 1.00 . B B . 38 PRO O 1 1 5 68586 2 1 39 GLU C C 11.077 -6.888 -17.455 1.00 . B B . 39 GLU C 1 1 5 68587 2 1 39 GLU CA C 10.471 -6.890 -18.874 1.00 . B B . 39 GLU CA 1 1 5 68588 2 1 39 GLU CB C 11.538 -7.259 -19.953 1.00 . B B . 39 GLU CB 1 1 5 68589 2 1 39 GLU CD C 12.233 -9.565 -18.918 1.00 . B B . 39 GLU CD 1 1 5 68590 2 1 39 GLU CG C 11.796 -8.781 -20.175 1.00 . B B . 39 GLU CG 1 1 5 68591 2 1 39 GLU H H 10.416 -4.937 -19.723 1.00 . B B . 39 GLU H 1 1 5 68592 2 1 39 GLU HA H 9.648 -7.606 -18.918 1.00 . B B . 39 GLU HA 1 1 5 68593 2 1 39 GLU HB2 H 11.216 -6.845 -20.905 1.00 . B B . 39 GLU HB2 1 1 5 68594 2 1 39 GLU HB3 H 12.478 -6.792 -19.689 1.00 . B B . 39 GLU HB3 1 1 5 68595 2 1 39 GLU HG2 H 10.886 -9.221 -20.561 1.00 . B B . 39 GLU HG2 1 1 5 68596 2 1 39 GLU HG3 H 12.570 -8.887 -20.931 1.00 . B B . 39 GLU HG3 1 1 5 68597 2 1 39 GLU N N 9.921 -5.543 -19.128 1.00 . B B . 39 GLU N 1 1 5 68598 2 1 39 GLU O O 11.908 -6.026 -17.143 1.00 . B B . 39 GLU O 1 1 5 68599 2 1 39 GLU OE1 O 13.381 -9.368 -18.456 1.00 . B B . 39 GLU OE1 1 1 5 68600 2 1 39 GLU OE2 O 11.428 -10.366 -18.382 1.00 . B B . 39 GLU OE2 1 1 5 68601 2 1 40 VAL C C 11.842 -9.055 -14.792 1.00 . B B . 40 VAL C 1 1 5 68602 2 1 40 VAL CA C 10.950 -7.856 -15.180 1.00 . B B . 40 VAL CA 1 1 5 68603 2 1 40 VAL CB C 9.607 -7.909 -14.364 1.00 . B B . 40 VAL CB 1 1 5 68604 2 1 40 VAL CG1 C 9.868 -7.867 -12.845 1.00 . B B . 40 VAL CG1 1 1 5 68605 2 1 40 VAL CG2 C 8.634 -6.781 -14.802 1.00 . B B . 40 VAL CG2 1 1 5 68606 2 1 40 VAL H H 10.174 -8.621 -16.996 1.00 . B B . 40 VAL H 1 1 5 68607 2 1 40 VAL HA H 11.466 -6.928 -14.923 1.00 . B B . 40 VAL HA 1 1 5 68608 2 1 40 VAL HB H 9.123 -8.864 -14.584 1.00 . B B . 40 VAL HB 1 1 5 68609 2 1 40 VAL HG11 H 10.290 -6.912 -12.564 1.00 . B B . 40 VAL HG11 1 1 5 68610 2 1 40 VAL HG12 H 10.558 -8.657 -12.570 1.00 . B B . 40 VAL HG12 1 1 5 68611 2 1 40 VAL HG13 H 8.938 -8.022 -12.310 1.00 . B B . 40 VAL HG13 1 1 5 68612 2 1 40 VAL HG21 H 9.081 -5.812 -14.617 1.00 . B B . 40 VAL HG21 1 1 5 68613 2 1 40 VAL HG22 H 7.706 -6.857 -14.248 1.00 . B B . 40 VAL HG22 1 1 5 68614 2 1 40 VAL HG23 H 8.418 -6.878 -15.861 1.00 . B B . 40 VAL HG23 1 1 5 68615 2 1 40 VAL N N 10.669 -7.858 -16.623 1.00 . B B . 40 VAL N 1 1 5 68616 2 1 40 VAL O O 11.553 -10.195 -15.165 1.00 . B B . 40 VAL O 1 1 5 68617 2 1 41 LYS C C 13.880 -9.608 -11.937 1.00 . B B . 41 LYS C 1 1 5 68618 2 1 41 LYS CA C 13.834 -9.769 -13.466 1.00 . B B . 41 LYS CA 1 1 5 68619 2 1 41 LYS CB C 15.269 -9.581 -14.066 1.00 . B B . 41 LYS CB 1 1 5 68620 2 1 41 LYS CD C 15.605 -11.364 -15.954 1.00 . B B . 41 LYS CD 1 1 5 68621 2 1 41 LYS CE C 14.331 -12.212 -15.791 1.00 . B B . 41 LYS CE 1 1 5 68622 2 1 41 LYS CG C 15.422 -9.856 -15.594 1.00 . B B . 41 LYS CG 1 1 5 68623 2 1 41 LYS H H 13.092 -7.832 -13.843 1.00 . B B . 41 LYS H 1 1 5 68624 2 1 41 LYS HA H 13.473 -10.765 -13.712 1.00 . B B . 41 LYS HA 1 1 5 68625 2 1 41 LYS HB2 H 15.579 -8.555 -13.882 1.00 . B B . 41 LYS HB2 1 1 5 68626 2 1 41 LYS HB3 H 15.956 -10.235 -13.536 1.00 . B B . 41 LYS HB3 1 1 5 68627 2 1 41 LYS HD2 H 15.931 -11.438 -16.989 1.00 . B B . 41 LYS HD2 1 1 5 68628 2 1 41 LYS HD3 H 16.383 -11.776 -15.320 1.00 . B B . 41 LYS HD3 1 1 5 68629 2 1 41 LYS HE2 H 14.552 -13.245 -16.032 1.00 . B B . 41 LYS HE2 1 1 5 68630 2 1 41 LYS HE3 H 13.996 -12.154 -14.763 1.00 . B B . 41 LYS HE3 1 1 5 68631 2 1 41 LYS HG2 H 14.548 -9.479 -16.108 1.00 . B B . 41 LYS HG2 1 1 5 68632 2 1 41 LYS HG3 H 16.296 -9.311 -15.954 1.00 . B B . 41 LYS HG3 1 1 5 68633 2 1 41 LYS HZ1 H 13.484 -11.907 -17.671 1.00 . B B . 41 LYS HZ1 1 1 5 68634 2 1 41 LYS HZ2 H 13.071 -10.728 -16.540 1.00 . B B . 41 LYS HZ2 1 1 5 68635 2 1 41 LYS HZ3 H 12.359 -12.255 -16.462 1.00 . B B . 41 LYS HZ3 1 1 5 68636 2 1 41 LYS N N 12.912 -8.770 -14.032 1.00 . B B . 41 LYS N 1 1 5 68637 2 1 41 LYS NZ N 13.237 -11.744 -16.676 1.00 . B B . 41 LYS NZ 1 1 5 68638 2 1 41 LYS O O 14.541 -8.705 -11.438 1.00 . B B . 41 LYS O 1 1 5 68639 2 1 42 LEU C C 14.048 -11.513 -9.158 1.00 . B B . 42 LEU C 1 1 5 68640 2 1 42 LEU CA C 13.139 -10.398 -9.721 1.00 . B B . 42 LEU CA 1 1 5 68641 2 1 42 LEU CB C 11.684 -10.531 -9.158 1.00 . B B . 42 LEU CB 1 1 5 68642 2 1 42 LEU CD1 C 10.029 -10.990 -11.072 1.00 . B B . 42 LEU CD1 1 1 5 68643 2 1 42 LEU CD2 C 9.344 -9.426 -9.188 1.00 . B B . 42 LEU CD2 1 1 5 68644 2 1 42 LEU CG C 10.519 -9.954 -10.039 1.00 . B B . 42 LEU CG 1 1 5 68645 2 1 42 LEU H H 12.678 -11.192 -11.642 1.00 . B B . 42 LEU H 1 1 5 68646 2 1 42 LEU HA H 13.535 -9.420 -9.417 1.00 . B B . 42 LEU HA 1 1 5 68647 2 1 42 LEU HB2 H 11.475 -11.582 -8.978 1.00 . B B . 42 LEU HB2 1 1 5 68648 2 1 42 LEU HB3 H 11.661 -10.031 -8.194 1.00 . B B . 42 LEU HB3 1 1 5 68649 2 1 42 LEU HD11 H 9.634 -11.863 -10.561 1.00 . B B . 42 LEU HD11 1 1 5 68650 2 1 42 LEU HD12 H 10.856 -11.290 -11.703 1.00 . B B . 42 LEU HD12 1 1 5 68651 2 1 42 LEU HD13 H 9.255 -10.556 -11.692 1.00 . B B . 42 LEU HD13 1 1 5 68652 2 1 42 LEU HD21 H 8.913 -10.234 -8.612 1.00 . B B . 42 LEU HD21 1 1 5 68653 2 1 42 LEU HD22 H 8.585 -9.000 -9.833 1.00 . B B . 42 LEU HD22 1 1 5 68654 2 1 42 LEU HD23 H 9.700 -8.660 -8.513 1.00 . B B . 42 LEU HD23 1 1 5 68655 2 1 42 LEU HG H 10.905 -9.108 -10.601 1.00 . B B . 42 LEU HG 1 1 5 68656 2 1 42 LEU N N 13.169 -10.473 -11.195 1.00 . B B . 42 LEU N 1 1 5 68657 2 1 42 LEU O O 13.862 -12.692 -9.497 1.00 . B B . 42 LEU O 1 1 5 68658 2 1 43 ASP C C 15.926 -11.876 -6.157 1.00 . B B . 43 ASP C 1 1 5 68659 2 1 43 ASP CA C 15.971 -12.063 -7.677 1.00 . B B . 43 ASP CA 1 1 5 68660 2 1 43 ASP CB C 17.411 -11.816 -8.212 1.00 . B B . 43 ASP CB 1 1 5 68661 2 1 43 ASP CG C 18.490 -12.751 -7.607 1.00 . B B . 43 ASP CG 1 1 5 68662 2 1 43 ASP H H 15.089 -10.186 -8.100 1.00 . B B . 43 ASP H 1 1 5 68663 2 1 43 ASP HA H 15.675 -13.086 -7.913 1.00 . B B . 43 ASP HA 1 1 5 68664 2 1 43 ASP HB2 H 17.411 -11.964 -9.285 1.00 . B B . 43 ASP HB2 1 1 5 68665 2 1 43 ASP HB3 H 17.687 -10.781 -8.011 1.00 . B B . 43 ASP HB3 1 1 5 68666 2 1 43 ASP N N 15.015 -11.133 -8.314 1.00 . B B . 43 ASP N 1 1 5 68667 2 1 43 ASP O O 15.694 -10.775 -5.676 1.00 . B B . 43 ASP O 1 1 5 68668 2 1 43 ASP OD1 O 18.230 -13.969 -7.463 1.00 . B B . 43 ASP OD1 1 1 5 68669 2 1 43 ASP OD2 O 19.613 -12.278 -7.309 1.00 . B B . 43 ASP OD2 1 1 5 68670 2 1 44 LEU C C 17.512 -12.880 -3.345 1.00 . B B . 44 LEU C 1 1 5 68671 2 1 44 LEU CA C 16.090 -12.970 -3.938 1.00 . B B . 44 LEU CA 1 1 5 68672 2 1 44 LEU CB C 15.346 -14.248 -3.422 1.00 . B B . 44 LEU CB 1 1 5 68673 2 1 44 LEU CD1 C 13.564 -14.622 -5.287 1.00 . B B . 44 LEU CD1 1 1 5 68674 2 1 44 LEU CD2 C 13.128 -15.469 -2.932 1.00 . B B . 44 LEU CD2 1 1 5 68675 2 1 44 LEU CG C 13.812 -14.375 -3.780 1.00 . B B . 44 LEU CG 1 1 5 68676 2 1 44 LEU H H 16.404 -13.792 -5.870 1.00 . B B . 44 LEU H 1 1 5 68677 2 1 44 LEU HA H 15.529 -12.087 -3.613 1.00 . B B . 44 LEU HA 1 1 5 68678 2 1 44 LEU HB2 H 15.860 -15.123 -3.809 1.00 . B B . 44 LEU HB2 1 1 5 68679 2 1 44 LEU HB3 H 15.436 -14.262 -2.339 1.00 . B B . 44 LEU HB3 1 1 5 68680 2 1 44 LEU HD11 H 14.052 -15.538 -5.598 1.00 . B B . 44 LEU HD11 1 1 5 68681 2 1 44 LEU HD12 H 13.963 -13.796 -5.860 1.00 . B B . 44 LEU HD12 1 1 5 68682 2 1 44 LEU HD13 H 12.501 -14.700 -5.477 1.00 . B B . 44 LEU HD13 1 1 5 68683 2 1 44 LEU HD21 H 13.268 -15.252 -1.880 1.00 . B B . 44 LEU HD21 1 1 5 68684 2 1 44 LEU HD22 H 13.558 -16.437 -3.156 1.00 . B B . 44 LEU HD22 1 1 5 68685 2 1 44 LEU HD23 H 12.069 -15.490 -3.150 1.00 . B B . 44 LEU HD23 1 1 5 68686 2 1 44 LEU HG H 13.328 -13.436 -3.534 1.00 . B B . 44 LEU HG 1 1 5 68687 2 1 44 LEU N N 16.156 -12.963 -5.412 1.00 . B B . 44 LEU N 1 1 5 68688 2 1 44 LEU O O 18.511 -13.074 -4.054 1.00 . B B . 44 LEU O 1 1 5 68689 2 1 45 ASP C C 18.582 -12.813 0.210 1.00 . B B . 45 ASP C 1 1 5 68690 2 1 45 ASP CA C 18.846 -12.484 -1.269 1.00 . B B . 45 ASP CA 1 1 5 68691 2 1 45 ASP CB C 19.485 -11.066 -1.440 1.00 . B B . 45 ASP CB 1 1 5 68692 2 1 45 ASP CG C 20.675 -10.770 -0.492 1.00 . B B . 45 ASP CG 1 1 5 68693 2 1 45 ASP H H 16.741 -12.421 -1.560 1.00 . B B . 45 ASP H 1 1 5 68694 2 1 45 ASP HA H 19.533 -13.231 -1.663 1.00 . B B . 45 ASP HA 1 1 5 68695 2 1 45 ASP HB2 H 19.837 -10.965 -2.463 1.00 . B B . 45 ASP HB2 1 1 5 68696 2 1 45 ASP HB3 H 18.718 -10.317 -1.279 1.00 . B B . 45 ASP HB3 1 1 5 68697 2 1 45 ASP N N 17.582 -12.585 -2.038 1.00 . B B . 45 ASP N 1 1 5 68698 2 1 45 ASP O O 17.455 -12.694 0.686 1.00 . B B . 45 ASP O 1 1 5 68699 2 1 45 ASP OD1 O 21.751 -11.381 -0.667 1.00 . B B . 45 ASP OD1 1 1 5 68700 2 1 45 ASP OD2 O 20.530 -9.937 0.431 1.00 . B B . 45 ASP OD2 1 1 5 68701 2 1 46 THR C C 20.284 -12.579 3.210 1.00 . B B . 46 THR C 1 1 5 68702 2 1 46 THR CA C 19.556 -13.635 2.339 1.00 . B B . 46 THR CA 1 1 5 68703 2 1 46 THR CB C 20.201 -15.053 2.536 1.00 . B B . 46 THR CB 1 1 5 68704 2 1 46 THR CG2 C 20.112 -15.546 3.993 1.00 . B B . 46 THR CG2 1 1 5 68705 2 1 46 THR H H 20.507 -13.306 0.474 1.00 . B B . 46 THR H 1 1 5 68706 2 1 46 THR HA H 18.507 -13.692 2.633 1.00 . B B . 46 THR HA 1 1 5 68707 2 1 46 THR HB H 21.252 -14.996 2.251 1.00 . B B . 46 THR HB 1 1 5 68708 2 1 46 THR HG1 H 19.002 -15.544 1.033 1.00 . B B . 46 THR HG1 1 1 5 68709 2 1 46 THR HG21 H 20.585 -16.515 4.080 1.00 . B B . 46 THR HG21 1 1 5 68710 2 1 46 THR HG22 H 19.075 -15.628 4.290 1.00 . B B . 46 THR HG22 1 1 5 68711 2 1 46 THR HG23 H 20.616 -14.845 4.650 1.00 . B B . 46 THR HG23 1 1 5 68712 2 1 46 THR N N 19.633 -13.250 0.921 1.00 . B B . 46 THR N 1 1 5 68713 2 1 46 THR O O 21.461 -12.282 2.975 1.00 . B B . 46 THR O 1 1 5 68714 2 1 46 THR OG1 O 19.558 -16.009 1.665 1.00 . B B . 46 THR OG1 1 1 5 68715 2 1 47 ALA C C 19.716 -11.500 6.587 1.00 . B B . 47 ALA C 1 1 5 68716 2 1 47 ALA CA C 20.116 -11.044 5.173 1.00 . B B . 47 ALA CA 1 1 5 68717 2 1 47 ALA CB C 19.596 -9.626 4.874 1.00 . B B . 47 ALA CB 1 1 5 68718 2 1 47 ALA H H 18.614 -12.247 4.273 1.00 . B B . 47 ALA H 1 1 5 68719 2 1 47 ALA HA H 21.205 -11.041 5.094 1.00 . B B . 47 ALA HA 1 1 5 68720 2 1 47 ALA HB1 H 18.514 -9.608 4.940 1.00 . B B . 47 ALA HB1 1 1 5 68721 2 1 47 ALA HB2 H 19.894 -9.338 3.873 1.00 . B B . 47 ALA HB2 1 1 5 68722 2 1 47 ALA HB3 H 20.011 -8.923 5.584 1.00 . B B . 47 ALA HB3 1 1 5 68723 2 1 47 ALA N N 19.563 -12.009 4.195 1.00 . B B . 47 ALA N 1 1 5 68724 2 1 47 ALA O O 18.559 -11.881 6.804 1.00 . B B . 47 ALA O 1 1 5 68725 2 1 48 SER C C 21.148 -11.235 9.995 1.00 . B B . 48 SER C 1 1 5 68726 2 1 48 SER CA C 20.433 -12.052 8.899 1.00 . B B . 48 SER CA 1 1 5 68727 2 1 48 SER CB C 20.938 -13.520 8.968 1.00 . B B . 48 SER CB 1 1 5 68728 2 1 48 SER H H 21.546 -11.123 7.332 1.00 . B B . 48 SER H 1 1 5 68729 2 1 48 SER HA H 19.357 -12.036 9.093 1.00 . B B . 48 SER HA 1 1 5 68730 2 1 48 SER HB2 H 22.020 -13.539 9.010 1.00 . B B . 48 SER HB2 1 1 5 68731 2 1 48 SER HB3 H 20.541 -14.002 9.856 1.00 . B B . 48 SER HB3 1 1 5 68732 2 1 48 SER HG H 19.740 -13.866 7.464 1.00 . B B . 48 SER HG 1 1 5 68733 2 1 48 SER N N 20.670 -11.501 7.540 1.00 . B B . 48 SER N 1 1 5 68734 2 1 48 SER O O 22.091 -10.490 9.709 1.00 . B B . 48 SER O 1 1 5 68735 2 1 48 SER OG O 20.534 -14.263 7.836 1.00 . B B . 48 SER OG 1 1 5 68736 2 1 49 SER C C 20.696 -11.653 13.707 1.00 . B B . 49 SER C 1 1 5 68737 2 1 49 SER CA C 21.378 -10.997 12.481 1.00 . B B . 49 SER CA 1 1 5 68738 2 1 49 SER CB C 21.370 -9.452 12.605 1.00 . B B . 49 SER CB 1 1 5 68739 2 1 49 SER H H 19.830 -11.899 11.350 1.00 . B B . 49 SER H 1 1 5 68740 2 1 49 SER HA H 22.403 -11.353 12.436 1.00 . B B . 49 SER HA 1 1 5 68741 2 1 49 SER HB2 H 21.897 -9.147 13.500 1.00 . B B . 49 SER HB2 1 1 5 68742 2 1 49 SER HB3 H 21.860 -9.023 11.740 1.00 . B B . 49 SER HB3 1 1 5 68743 2 1 49 SER HG H 19.620 -9.096 11.814 1.00 . B B . 49 SER HG 1 1 5 68744 2 1 49 SER N N 20.692 -11.439 11.247 1.00 . B B . 49 SER N 1 1 5 68745 2 1 49 SER O O 19.639 -12.292 13.568 1.00 . B B . 49 SER O 1 1 5 68746 2 1 49 SER OG O 20.049 -8.951 12.667 1.00 . B B . 49 SER OG 1 1 5 68747 2 1 50 GLN C C 20.077 -10.915 16.958 1.00 . B B . 50 GLN C 1 1 5 68748 2 1 50 GLN CA C 20.747 -12.041 16.161 1.00 . B B . 50 GLN CA 1 1 5 68749 2 1 50 GLN CB C 21.837 -12.722 17.034 1.00 . B B . 50 GLN CB 1 1 5 68750 2 1 50 GLN CD C 22.306 -14.061 19.201 1.00 . B B . 50 GLN CD 1 1 5 68751 2 1 50 GLN CG C 21.273 -13.337 18.342 1.00 . B B . 50 GLN CG 1 1 5 68752 2 1 50 GLN H H 22.157 -11.031 14.937 1.00 . B B . 50 GLN H 1 1 5 68753 2 1 50 GLN HA H 19.990 -12.789 15.912 1.00 . B B . 50 GLN HA 1 1 5 68754 2 1 50 GLN HB2 H 22.305 -13.510 16.455 1.00 . B B . 50 GLN HB2 1 1 5 68755 2 1 50 GLN HB3 H 22.594 -11.987 17.298 1.00 . B B . 50 GLN HB3 1 1 5 68756 2 1 50 GLN HE21 H 20.911 -15.286 19.913 1.00 . B B . 50 GLN HE21 1 1 5 68757 2 1 50 GLN HE22 H 22.508 -15.534 20.514 1.00 . B B . 50 GLN HE22 1 1 5 68758 2 1 50 GLN HG2 H 20.839 -12.546 18.942 1.00 . B B . 50 GLN HG2 1 1 5 68759 2 1 50 GLN HG3 H 20.489 -14.042 18.074 1.00 . B B . 50 GLN HG3 1 1 5 68760 2 1 50 GLN N N 21.307 -11.513 14.900 1.00 . B B . 50 GLN N 1 1 5 68761 2 1 50 GLN NE2 N 21.865 -15.062 19.950 1.00 . B B . 50 GLN NE2 1 1 5 68762 2 1 50 GLN O O 20.623 -9.811 17.070 1.00 . B B . 50 GLN O 1 1 5 68763 2 1 50 GLN OE1 O 23.483 -13.717 19.202 1.00 . B B . 50 GLN OE1 1 1 5 68764 2 1 51 LEU C C 18.300 -10.773 19.841 1.00 . B B . 51 LEU C 1 1 5 68765 2 1 51 LEU CA C 18.143 -10.296 18.384 1.00 . B B . 51 LEU CA 1 1 5 68766 2 1 51 LEU CB C 16.654 -10.259 17.961 1.00 . B B . 51 LEU CB 1 1 5 68767 2 1 51 LEU CD1 C 14.902 -9.973 16.115 1.00 . B B . 51 LEU CD1 1 1 5 68768 2 1 51 LEU CD2 C 17.056 -8.637 16.005 1.00 . B B . 51 LEU CD2 1 1 5 68769 2 1 51 LEU CG C 16.401 -9.959 16.448 1.00 . B B . 51 LEU CG 1 1 5 68770 2 1 51 LEU H H 18.468 -12.064 17.260 1.00 . B B . 51 LEU H 1 1 5 68771 2 1 51 LEU HA H 18.564 -9.297 18.293 1.00 . B B . 51 LEU HA 1 1 5 68772 2 1 51 LEU HB2 H 16.202 -11.222 18.200 1.00 . B B . 51 LEU HB2 1 1 5 68773 2 1 51 LEU HB3 H 16.151 -9.497 18.547 1.00 . B B . 51 LEU HB3 1 1 5 68774 2 1 51 LEU HD11 H 14.377 -9.266 16.745 1.00 . B B . 51 LEU HD11 1 1 5 68775 2 1 51 LEU HD12 H 14.501 -10.963 16.281 1.00 . B B . 51 LEU HD12 1 1 5 68776 2 1 51 LEU HD13 H 14.753 -9.706 15.076 1.00 . B B . 51 LEU HD13 1 1 5 68777 2 1 51 LEU HD21 H 16.675 -7.816 16.602 1.00 . B B . 51 LEU HD21 1 1 5 68778 2 1 51 LEU HD22 H 16.830 -8.448 14.963 1.00 . B B . 51 LEU HD22 1 1 5 68779 2 1 51 LEU HD23 H 18.118 -8.692 16.116 1.00 . B B . 51 LEU HD23 1 1 5 68780 2 1 51 LEU HG H 16.860 -10.752 15.862 1.00 . B B . 51 LEU HG 1 1 5 68781 2 1 51 LEU N N 18.879 -11.203 17.485 1.00 . B B . 51 LEU N 1 1 5 68782 2 1 51 LEU O O 18.528 -9.971 20.751 1.00 . B B . 51 LEU O 1 1 5 68783 2 1 52 ALA C C 18.544 -14.279 21.101 1.00 . B B . 52 ALA C 1 1 5 68784 2 1 52 ALA CA C 18.284 -12.782 21.325 1.00 . B B . 52 ALA CA 1 1 5 68785 2 1 52 ALA CB C 17.010 -12.567 22.171 1.00 . B B . 52 ALA CB 1 1 5 68786 2 1 52 ALA H H 17.996 -12.650 19.236 1.00 . B B . 52 ALA H 1 1 5 68787 2 1 52 ALA HA H 19.132 -12.363 21.863 1.00 . B B . 52 ALA HA 1 1 5 68788 2 1 52 ALA HB1 H 16.132 -12.755 21.565 1.00 . B B . 52 ALA HB1 1 1 5 68789 2 1 52 ALA HB2 H 16.987 -11.561 22.534 1.00 . B B . 52 ALA HB2 1 1 5 68790 2 1 52 ALA HB3 H 17.009 -13.243 23.018 1.00 . B B . 52 ALA HB3 1 1 5 68791 2 1 52 ALA N N 18.170 -12.098 20.023 1.00 . B B . 52 ALA N 1 1 5 68792 2 1 52 ALA O O 18.834 -14.710 19.975 1.00 . B B . 52 ALA O 1 1 5 68793 2 1 53 ASP C C 17.521 -17.150 21.316 1.00 . B B . 53 ASP C 1 1 5 68794 2 1 53 ASP CA C 18.617 -16.527 22.179 1.00 . B B . 53 ASP CA 1 1 5 68795 2 1 53 ASP CB C 18.548 -17.135 23.612 1.00 . B B . 53 ASP CB 1 1 5 68796 2 1 53 ASP CG C 19.537 -16.481 24.573 1.00 . B B . 53 ASP CG 1 1 5 68797 2 1 53 ASP H H 18.237 -14.613 23.050 1.00 . B B . 53 ASP H 1 1 5 68798 2 1 53 ASP HA H 19.591 -16.748 21.748 1.00 . B B . 53 ASP HA 1 1 5 68799 2 1 53 ASP HB2 H 17.544 -17.007 24.012 1.00 . B B . 53 ASP HB2 1 1 5 68800 2 1 53 ASP HB3 H 18.759 -18.200 23.556 1.00 . B B . 53 ASP HB3 1 1 5 68801 2 1 53 ASP N N 18.443 -15.053 22.196 1.00 . B B . 53 ASP N 1 1 5 68802 2 1 53 ASP O O 16.352 -17.193 21.730 1.00 . B B . 53 ASP O 1 1 5 68803 2 1 53 ASP OD1 O 20.602 -17.074 24.870 1.00 . B B . 53 ASP OD1 1 1 5 68804 2 1 53 ASP OD2 O 19.259 -15.342 25.022 1.00 . B B . 53 ASP OD2 1 1 5 68805 2 1 54 ASP C C 15.807 -17.428 18.659 1.00 . B B . 54 ASP C 1 1 5 68806 2 1 54 ASP CA C 17.011 -18.264 19.137 1.00 . B B . 54 ASP CA 1 1 5 68807 2 1 54 ASP CB C 16.636 -19.623 19.732 1.00 . B B . 54 ASP CB 1 1 5 68808 2 1 54 ASP CG C 17.891 -20.427 20.158 1.00 . B B . 54 ASP CG 1 1 5 68809 2 1 54 ASP H H 18.803 -17.320 19.780 1.00 . B B . 54 ASP H 1 1 5 68810 2 1 54 ASP HA H 17.594 -18.457 18.251 1.00 . B B . 54 ASP HA 1 1 5 68811 2 1 54 ASP HB2 H 15.996 -19.466 20.595 1.00 . B B . 54 ASP HB2 1 1 5 68812 2 1 54 ASP HB3 H 16.088 -20.214 18.990 1.00 . B B . 54 ASP HB3 1 1 5 68813 2 1 54 ASP N N 17.894 -17.530 20.073 1.00 . B B . 54 ASP N 1 1 5 68814 2 1 54 ASP O O 14.893 -17.943 18.008 1.00 . B B . 54 ASP O 1 1 5 68815 2 1 54 ASP OD1 O 18.752 -20.711 19.287 1.00 . B B . 54 ASP OD1 1 1 5 68816 2 1 54 ASP OD2 O 18.005 -20.812 21.340 1.00 . B B . 54 ASP OD2 1 1 5 68817 2 1 55 VAL C C 16.044 -14.370 17.351 1.00 . B B . 55 VAL C 1 1 5 68818 2 1 55 VAL CA C 15.083 -15.082 18.300 1.00 . B B . 55 VAL CA 1 1 5 68819 2 1 55 VAL CB C 14.515 -14.016 19.310 1.00 . B B . 55 VAL CB 1 1 5 68820 2 1 55 VAL CG1 C 13.734 -12.905 18.547 1.00 . B B . 55 VAL CG1 1 1 5 68821 2 1 55 VAL CG2 C 13.642 -14.680 20.403 1.00 . B B . 55 VAL CG2 1 1 5 68822 2 1 55 VAL H H 16.510 -15.840 19.633 1.00 . B B . 55 VAL H 1 1 5 68823 2 1 55 VAL HA H 14.261 -15.532 17.744 1.00 . B B . 55 VAL HA 1 1 5 68824 2 1 55 VAL HB H 15.363 -13.540 19.809 1.00 . B B . 55 VAL HB 1 1 5 68825 2 1 55 VAL HG11 H 13.650 -12.030 19.164 1.00 . B B . 55 VAL HG11 1 1 5 68826 2 1 55 VAL HG12 H 12.743 -13.255 18.290 1.00 . B B . 55 VAL HG12 1 1 5 68827 2 1 55 VAL HG13 H 14.260 -12.639 17.635 1.00 . B B . 55 VAL HG13 1 1 5 68828 2 1 55 VAL HG21 H 12.746 -15.094 19.957 1.00 . B B . 55 VAL HG21 1 1 5 68829 2 1 55 VAL HG22 H 13.358 -13.948 21.150 1.00 . B B . 55 VAL HG22 1 1 5 68830 2 1 55 VAL HG23 H 14.195 -15.475 20.882 1.00 . B B . 55 VAL HG23 1 1 5 68831 2 1 55 VAL N N 15.875 -16.119 18.949 1.00 . B B . 55 VAL N 1 1 5 68832 2 1 55 VAL O O 16.982 -13.698 17.803 1.00 . B B . 55 VAL O 1 1 5 68833 2 1 56 TYR C C 15.925 -13.023 14.138 1.00 . B B . 56 TYR C 1 1 5 68834 2 1 56 TYR CA C 16.726 -13.917 15.058 1.00 . B B . 56 TYR CA 1 1 5 68835 2 1 56 TYR CB C 17.492 -14.985 14.232 1.00 . B B . 56 TYR CB 1 1 5 68836 2 1 56 TYR CD1 C 17.968 -17.146 15.483 1.00 . B B . 56 TYR CD1 1 1 5 68837 2 1 56 TYR CD2 C 19.664 -15.476 15.492 1.00 . B B . 56 TYR CD2 1 1 5 68838 2 1 56 TYR CE1 C 18.765 -17.953 16.258 1.00 . B B . 56 TYR CE1 1 1 5 68839 2 1 56 TYR CE2 C 20.467 -16.292 16.269 1.00 . B B . 56 TYR CE2 1 1 5 68840 2 1 56 TYR CG C 18.394 -15.889 15.078 1.00 . B B . 56 TYR CG 1 1 5 68841 2 1 56 TYR CZ C 20.006 -17.529 16.653 1.00 . B B . 56 TYR CZ 1 1 5 68842 2 1 56 TYR H H 15.096 -15.092 15.748 1.00 . B B . 56 TYR H 1 1 5 68843 2 1 56 TYR HA H 17.457 -13.293 15.582 1.00 . B B . 56 TYR HA 1 1 5 68844 2 1 56 TYR HB2 H 16.777 -15.609 13.705 1.00 . B B . 56 TYR HB2 1 1 5 68845 2 1 56 TYR HB3 H 18.119 -14.487 13.497 1.00 . B B . 56 TYR HB3 1 1 5 68846 2 1 56 TYR HD1 H 16.985 -17.495 15.181 1.00 . B B . 56 TYR HD1 1 1 5 68847 2 1 56 TYR HD2 H 20.024 -14.500 15.191 1.00 . B B . 56 TYR HD2 1 1 5 68848 2 1 56 TYR HE1 H 18.405 -18.930 16.560 1.00 . B B . 56 TYR HE1 1 1 5 68849 2 1 56 TYR HE2 H 21.445 -15.953 16.583 1.00 . B B . 56 TYR HE2 1 1 5 68850 2 1 56 TYR HH H 20.564 -19.267 17.252 1.00 . B B . 56 TYR HH 1 1 5 68851 2 1 56 TYR N N 15.852 -14.540 16.053 1.00 . B B . 56 TYR N 1 1 5 68852 2 1 56 TYR O O 14.692 -13.125 14.035 1.00 . B B . 56 TYR O 1 1 5 68853 2 1 56 TYR OH O 20.787 -18.346 17.434 1.00 . B B . 56 TYR OH 1 1 5 68854 2 1 57 GLU C C 16.558 -12.067 11.117 1.00 . B B . 57 GLU C 1 1 5 68855 2 1 57 GLU CA C 16.163 -11.339 12.400 1.00 . B B . 57 GLU CA 1 1 5 68856 2 1 57 GLU CB C 16.830 -9.950 12.487 1.00 . B B . 57 GLU CB 1 1 5 68857 2 1 57 GLU CD C 17.539 -8.013 10.990 1.00 . B B . 57 GLU CD 1 1 5 68858 2 1 57 GLU CG C 16.394 -8.944 11.406 1.00 . B B . 57 GLU CG 1 1 5 68859 2 1 57 GLU H H 17.601 -12.051 13.733 1.00 . B B . 57 GLU H 1 1 5 68860 2 1 57 GLU HA H 15.077 -11.243 12.467 1.00 . B B . 57 GLU HA 1 1 5 68861 2 1 57 GLU HB2 H 16.606 -9.517 13.462 1.00 . B B . 57 GLU HB2 1 1 5 68862 2 1 57 GLU HB3 H 17.905 -10.089 12.424 1.00 . B B . 57 GLU HB3 1 1 5 68863 2 1 57 GLU HG2 H 16.038 -9.480 10.530 1.00 . B B . 57 GLU HG2 1 1 5 68864 2 1 57 GLU HG3 H 15.574 -8.343 11.802 1.00 . B B . 57 GLU HG3 1 1 5 68865 2 1 57 GLU N N 16.662 -12.152 13.478 1.00 . B B . 57 GLU N 1 1 5 68866 2 1 57 GLU O O 17.696 -11.961 10.644 1.00 . B B . 57 GLU O 1 1 5 68867 2 1 57 GLU OE1 O 17.671 -6.912 11.568 1.00 . B B . 57 GLU OE1 1 1 5 68868 2 1 57 GLU OE2 O 18.314 -8.385 10.091 1.00 . B B . 57 GLU OE2 1 1 5 68869 2 1 58 VAL C C 14.990 -13.059 8.284 1.00 . B B . 58 VAL C 1 1 5 68870 2 1 58 VAL CA C 15.842 -13.674 9.406 1.00 . B B . 58 VAL CA 1 1 5 68871 2 1 58 VAL CB C 15.551 -15.212 9.665 1.00 . B B . 58 VAL CB 1 1 5 68872 2 1 58 VAL CG1 C 16.658 -15.837 10.561 1.00 . B B . 58 VAL CG1 1 1 5 68873 2 1 58 VAL CG2 C 14.163 -15.458 10.295 1.00 . B B . 58 VAL CG2 1 1 5 68874 2 1 58 VAL H H 14.761 -12.937 11.066 1.00 . B B . 58 VAL H 1 1 5 68875 2 1 58 VAL HA H 16.894 -13.580 9.118 1.00 . B B . 58 VAL HA 1 1 5 68876 2 1 58 VAL HB H 15.581 -15.724 8.704 1.00 . B B . 58 VAL HB 1 1 5 68877 2 1 58 VAL HG11 H 16.466 -16.895 10.699 1.00 . B B . 58 VAL HG11 1 1 5 68878 2 1 58 VAL HG12 H 16.671 -15.349 11.527 1.00 . B B . 58 VAL HG12 1 1 5 68879 2 1 58 VAL HG13 H 17.623 -15.711 10.087 1.00 . B B . 58 VAL HG13 1 1 5 68880 2 1 58 VAL HG21 H 13.392 -15.077 9.637 1.00 . B B . 58 VAL HG21 1 1 5 68881 2 1 58 VAL HG22 H 14.095 -14.952 11.251 1.00 . B B . 58 VAL HG22 1 1 5 68882 2 1 58 VAL HG23 H 14.007 -16.523 10.445 1.00 . B B . 58 VAL HG23 1 1 5 68883 2 1 58 VAL N N 15.631 -12.882 10.614 1.00 . B B . 58 VAL N 1 1 5 68884 2 1 58 VAL O O 13.754 -12.992 8.371 1.00 . B B . 58 VAL O 1 1 5 68885 2 1 59 VAL C C 15.420 -12.243 4.820 1.00 . B B . 59 VAL C 1 1 5 68886 2 1 59 VAL CA C 15.116 -11.681 6.214 1.00 . B B . 59 VAL CA 1 1 5 68887 2 1 59 VAL CB C 15.716 -10.212 6.296 1.00 . B B . 59 VAL CB 1 1 5 68888 2 1 59 VAL CG1 C 15.003 -9.242 5.313 1.00 . B B . 59 VAL CG1 1 1 5 68889 2 1 59 VAL CG2 C 15.705 -9.664 7.751 1.00 . B B . 59 VAL CG2 1 1 5 68890 2 1 59 VAL H H 16.643 -12.784 7.186 1.00 . B B . 59 VAL H 1 1 5 68891 2 1 59 VAL HA H 14.037 -11.624 6.354 1.00 . B B . 59 VAL HA 1 1 5 68892 2 1 59 VAL HB H 16.764 -10.269 5.985 1.00 . B B . 59 VAL HB 1 1 5 68893 2 1 59 VAL HG11 H 13.985 -9.071 5.635 1.00 . B B . 59 VAL HG11 1 1 5 68894 2 1 59 VAL HG12 H 14.992 -9.673 4.319 1.00 . B B . 59 VAL HG12 1 1 5 68895 2 1 59 VAL HG13 H 15.531 -8.304 5.276 1.00 . B B . 59 VAL HG13 1 1 5 68896 2 1 59 VAL HG21 H 14.708 -9.718 8.156 1.00 . B B . 59 VAL HG21 1 1 5 68897 2 1 59 VAL HG22 H 16.038 -8.634 7.762 1.00 . B B . 59 VAL HG22 1 1 5 68898 2 1 59 VAL HG23 H 16.370 -10.250 8.374 1.00 . B B . 59 VAL HG23 1 1 5 68899 2 1 59 VAL N N 15.688 -12.557 7.251 1.00 . B B . 59 VAL N 1 1 5 68900 2 1 59 VAL O O 16.504 -12.798 4.584 1.00 . B B . 59 VAL O 1 1 5 68901 2 1 60 LEU C C 14.439 -10.990 1.721 1.00 . B B . 60 LEU C 1 1 5 68902 2 1 60 LEU CA C 14.653 -12.318 2.466 1.00 . B B . 60 LEU CA 1 1 5 68903 2 1 60 LEU CB C 13.697 -13.426 1.911 1.00 . B B . 60 LEU CB 1 1 5 68904 2 1 60 LEU CD1 C 13.855 -15.302 3.704 1.00 . B B . 60 LEU CD1 1 1 5 68905 2 1 60 LEU CD2 C 13.311 -15.891 1.280 1.00 . B B . 60 LEU CD2 1 1 5 68906 2 1 60 LEU CG C 14.071 -14.922 2.221 1.00 . B B . 60 LEU CG 1 1 5 68907 2 1 60 LEU H H 13.591 -11.709 4.189 1.00 . B B . 60 LEU H 1 1 5 68908 2 1 60 LEU HA H 15.686 -12.636 2.317 1.00 . B B . 60 LEU HA 1 1 5 68909 2 1 60 LEU HB2 H 12.700 -13.238 2.297 1.00 . B B . 60 LEU HB2 1 1 5 68910 2 1 60 LEU HB3 H 13.654 -13.315 0.829 1.00 . B B . 60 LEU HB3 1 1 5 68911 2 1 60 LEU HD11 H 12.816 -15.158 3.975 1.00 . B B . 60 LEU HD11 1 1 5 68912 2 1 60 LEU HD12 H 14.477 -14.680 4.331 1.00 . B B . 60 LEU HD12 1 1 5 68913 2 1 60 LEU HD13 H 14.125 -16.340 3.859 1.00 . B B . 60 LEU HD13 1 1 5 68914 2 1 60 LEU HD21 H 13.617 -16.911 1.478 1.00 . B B . 60 LEU HD21 1 1 5 68915 2 1 60 LEU HD22 H 13.538 -15.649 0.250 1.00 . B B . 60 LEU HD22 1 1 5 68916 2 1 60 LEU HD23 H 12.243 -15.800 1.440 1.00 . B B . 60 LEU HD23 1 1 5 68917 2 1 60 LEU HG H 15.129 -15.054 2.020 1.00 . B B . 60 LEU HG 1 1 5 68918 2 1 60 LEU N N 14.460 -12.065 3.896 1.00 . B B . 60 LEU N 1 1 5 68919 2 1 60 LEU O O 13.388 -10.346 1.866 1.00 . B B . 60 LEU O 1 1 5 68920 2 1 61 ARG C C 14.816 -9.796 -1.249 1.00 . B B . 61 ARG C 1 1 5 68921 2 1 61 ARG CA C 15.421 -9.403 0.103 1.00 . B B . 61 ARG CA 1 1 5 68922 2 1 61 ARG CB C 16.859 -8.869 -0.110 1.00 . B B . 61 ARG CB 1 1 5 68923 2 1 61 ARG CD C 18.399 -7.393 -1.550 1.00 . B B . 61 ARG CD 1 1 5 68924 2 1 61 ARG CG C 16.974 -7.620 -1.023 1.00 . B B . 61 ARG CG 1 1 5 68925 2 1 61 ARG CZ C 20.322 -6.319 -0.360 1.00 . B B . 61 ARG CZ 1 1 5 68926 2 1 61 ARG H H 16.283 -11.106 0.982 1.00 . B B . 61 ARG H 1 1 5 68927 2 1 61 ARG HA H 14.809 -8.634 0.576 1.00 . B B . 61 ARG HA 1 1 5 68928 2 1 61 ARG HB2 H 17.277 -8.616 0.859 1.00 . B B . 61 ARG HB2 1 1 5 68929 2 1 61 ARG HB3 H 17.458 -9.664 -0.540 1.00 . B B . 61 ARG HB3 1 1 5 68930 2 1 61 ARG HD2 H 18.666 -8.221 -2.194 1.00 . B B . 61 ARG HD2 1 1 5 68931 2 1 61 ARG HD3 H 18.406 -6.480 -2.136 1.00 . B B . 61 ARG HD3 1 1 5 68932 2 1 61 ARG HE H 19.423 -8.024 0.175 1.00 . B B . 61 ARG HE 1 1 5 68933 2 1 61 ARG HG2 H 16.311 -7.741 -1.872 1.00 . B B . 61 ARG HG2 1 1 5 68934 2 1 61 ARG HG3 H 16.666 -6.744 -0.460 1.00 . B B . 61 ARG HG3 1 1 5 68935 2 1 61 ARG HH11 H 19.722 -5.257 -1.991 1.00 . B B . 61 ARG HH11 1 1 5 68936 2 1 61 ARG HH12 H 21.062 -4.583 -1.119 1.00 . B B . 61 ARG HH12 1 1 5 68937 2 1 61 ARG HH21 H 21.169 -7.145 1.277 1.00 . B B . 61 ARG HH21 1 1 5 68938 2 1 61 ARG HH22 H 21.883 -5.659 0.742 1.00 . B B . 61 ARG HH22 1 1 5 68939 2 1 61 ARG N N 15.460 -10.583 0.964 1.00 . B B . 61 ARG N 1 1 5 68940 2 1 61 ARG NE N 19.412 -7.296 -0.484 1.00 . B B . 61 ARG NE 1 1 5 68941 2 1 61 ARG NH1 N 20.373 -5.304 -1.228 1.00 . B B . 61 ARG NH1 1 1 5 68942 2 1 61 ARG NH2 N 21.195 -6.378 0.631 1.00 . B B . 61 ARG NH2 1 1 5 68943 2 1 61 ARG O O 15.082 -10.889 -1.752 1.00 . B B . 61 ARG O 1 1 5 68944 2 1 62 VAL C C 13.935 -7.877 -4.015 1.00 . B B . 62 VAL C 1 1 5 68945 2 1 62 VAL CA C 13.427 -9.045 -3.149 1.00 . B B . 62 VAL CA 1 1 5 68946 2 1 62 VAL CB C 11.855 -9.055 -3.111 1.00 . B B . 62 VAL CB 1 1 5 68947 2 1 62 VAL CG1 C 11.278 -9.329 -4.522 1.00 . B B . 62 VAL CG1 1 1 5 68948 2 1 62 VAL CG2 C 11.320 -10.055 -2.055 1.00 . B B . 62 VAL CG2 1 1 5 68949 2 1 62 VAL H H 13.747 -8.121 -1.289 1.00 . B B . 62 VAL H 1 1 5 68950 2 1 62 VAL HA H 13.765 -9.991 -3.586 1.00 . B B . 62 VAL HA 1 1 5 68951 2 1 62 VAL HB H 11.523 -8.056 -2.808 1.00 . B B . 62 VAL HB 1 1 5 68952 2 1 62 VAL HG11 H 11.430 -8.454 -5.148 1.00 . B B . 62 VAL HG11 1 1 5 68953 2 1 62 VAL HG12 H 10.219 -9.533 -4.459 1.00 . B B . 62 VAL HG12 1 1 5 68954 2 1 62 VAL HG13 H 11.768 -10.156 -4.976 1.00 . B B . 62 VAL HG13 1 1 5 68955 2 1 62 VAL HG21 H 11.571 -11.061 -2.335 1.00 . B B . 62 VAL HG21 1 1 5 68956 2 1 62 VAL HG22 H 10.243 -9.968 -1.973 1.00 . B B . 62 VAL HG22 1 1 5 68957 2 1 62 VAL HG23 H 11.766 -9.837 -1.093 1.00 . B B . 62 VAL HG23 1 1 5 68958 2 1 62 VAL N N 13.992 -8.906 -1.807 1.00 . B B . 62 VAL N 1 1 5 68959 2 1 62 VAL O O 13.488 -6.738 -3.868 1.00 . B B . 62 VAL O 1 1 5 68960 2 1 63 THR C C 14.736 -7.380 -7.178 1.00 . B B . 63 THR C 1 1 5 68961 2 1 63 THR CA C 15.465 -7.228 -5.838 1.00 . B B . 63 THR CA 1 1 5 68962 2 1 63 THR CB C 16.994 -7.522 -6.027 1.00 . B B . 63 THR CB 1 1 5 68963 2 1 63 THR CG2 C 17.705 -6.457 -6.885 1.00 . B B . 63 THR CG2 1 1 5 68964 2 1 63 THR H H 15.234 -9.087 -4.888 1.00 . B B . 63 THR H 1 1 5 68965 2 1 63 THR HA H 15.335 -6.216 -5.457 1.00 . B B . 63 THR HA 1 1 5 68966 2 1 63 THR HB H 17.109 -8.487 -6.511 1.00 . B B . 63 THR HB 1 1 5 68967 2 1 63 THR HG1 H 17.537 -6.747 -4.289 1.00 . B B . 63 THR HG1 1 1 5 68968 2 1 63 THR HG21 H 17.637 -5.490 -6.399 1.00 . B B . 63 THR HG21 1 1 5 68969 2 1 63 THR HG22 H 17.239 -6.399 -7.859 1.00 . B B . 63 THR HG22 1 1 5 68970 2 1 63 THR HG23 H 18.747 -6.723 -7.003 1.00 . B B . 63 THR HG23 1 1 5 68971 2 1 63 THR N N 14.890 -8.180 -4.887 1.00 . B B . 63 THR N 1 1 5 68972 2 1 63 THR O O 14.280 -8.470 -7.510 1.00 . B B . 63 THR O 1 1 5 68973 2 1 63 THR OG1 O 17.626 -7.595 -4.738 1.00 . B B . 63 THR OG1 1 1 5 68974 2 1 64 VAL C C 14.666 -5.320 -10.184 1.00 . B B . 64 VAL C 1 1 5 68975 2 1 64 VAL CA C 13.896 -6.228 -9.214 1.00 . B B . 64 VAL CA 1 1 5 68976 2 1 64 VAL CB C 12.411 -5.683 -9.079 1.00 . B B . 64 VAL CB 1 1 5 68977 2 1 64 VAL CG1 C 11.756 -5.458 -10.471 1.00 . B B . 64 VAL CG1 1 1 5 68978 2 1 64 VAL CG2 C 11.542 -6.624 -8.212 1.00 . B B . 64 VAL CG2 1 1 5 68979 2 1 64 VAL H H 15.008 -5.448 -7.588 1.00 . B B . 64 VAL H 1 1 5 68980 2 1 64 VAL HA H 13.856 -7.237 -9.625 1.00 . B B . 64 VAL HA 1 1 5 68981 2 1 64 VAL HB H 12.453 -4.714 -8.576 1.00 . B B . 64 VAL HB 1 1 5 68982 2 1 64 VAL HG11 H 10.809 -4.964 -10.354 1.00 . B B . 64 VAL HG11 1 1 5 68983 2 1 64 VAL HG12 H 11.604 -6.406 -10.969 1.00 . B B . 64 VAL HG12 1 1 5 68984 2 1 64 VAL HG13 H 12.397 -4.838 -11.086 1.00 . B B . 64 VAL HG13 1 1 5 68985 2 1 64 VAL HG21 H 12.067 -6.883 -7.299 1.00 . B B . 64 VAL HG21 1 1 5 68986 2 1 64 VAL HG22 H 11.307 -7.523 -8.757 1.00 . B B . 64 VAL HG22 1 1 5 68987 2 1 64 VAL HG23 H 10.622 -6.136 -7.953 1.00 . B B . 64 VAL HG23 1 1 5 68988 2 1 64 VAL N N 14.602 -6.275 -7.917 1.00 . B B . 64 VAL N 1 1 5 68989 2 1 64 VAL O O 14.935 -4.153 -9.881 1.00 . B B . 64 VAL O 1 1 5 68990 2 1 65 THR C C 14.177 -5.019 -13.433 1.00 . B B . 65 THR C 1 1 5 68991 2 1 65 THR CA C 15.398 -5.104 -12.512 1.00 . B B . 65 THR CA 1 1 5 68992 2 1 65 THR CB C 16.594 -5.771 -13.271 1.00 . B B . 65 THR CB 1 1 5 68993 2 1 65 THR CG2 C 17.048 -4.950 -14.496 1.00 . B B . 65 THR CG2 1 1 5 68994 2 1 65 THR H H 15.028 -6.840 -11.404 1.00 . B B . 65 THR H 1 1 5 68995 2 1 65 THR HA H 15.685 -4.099 -12.199 1.00 . B B . 65 THR HA 1 1 5 68996 2 1 65 THR HB H 16.286 -6.758 -13.610 1.00 . B B . 65 THR HB 1 1 5 68997 2 1 65 THR HG1 H 17.567 -5.380 -11.589 1.00 . B B . 65 THR HG1 1 1 5 68998 2 1 65 THR HG21 H 17.379 -3.970 -14.178 1.00 . B B . 65 THR HG21 1 1 5 68999 2 1 65 THR HG22 H 16.225 -4.839 -15.191 1.00 . B B . 65 THR HG22 1 1 5 69000 2 1 65 THR HG23 H 17.862 -5.460 -14.995 1.00 . B B . 65 THR HG23 1 1 5 69001 2 1 65 THR N N 15.022 -5.873 -11.337 1.00 . B B . 65 THR N 1 1 5 69002 2 1 65 THR O O 13.356 -5.937 -13.475 1.00 . B B . 65 THR O 1 1 5 69003 2 1 65 THR OG1 O 17.700 -5.936 -12.373 1.00 . B B . 65 THR OG1 1 1 5 69004 2 1 66 ALA C C 13.599 -2.917 -16.294 1.00 . B B . 66 ALA C 1 1 5 69005 2 1 66 ALA CA C 13.014 -3.699 -15.134 1.00 . B B . 66 ALA CA 1 1 5 69006 2 1 66 ALA CB C 11.843 -2.966 -14.497 1.00 . B B . 66 ALA CB 1 1 5 69007 2 1 66 ALA H H 14.709 -3.185 -14.000 1.00 . B B . 66 ALA H 1 1 5 69008 2 1 66 ALA HA H 12.665 -4.669 -15.496 1.00 . B B . 66 ALA HA 1 1 5 69009 2 1 66 ALA HB1 H 11.397 -3.591 -13.735 1.00 . B B . 66 ALA HB1 1 1 5 69010 2 1 66 ALA HB2 H 11.098 -2.726 -15.239 1.00 . B B . 66 ALA HB2 1 1 5 69011 2 1 66 ALA HB3 H 12.194 -2.048 -14.040 1.00 . B B . 66 ALA HB3 1 1 5 69012 2 1 66 ALA N N 14.059 -3.909 -14.147 1.00 . B B . 66 ALA N 1 1 5 69013 2 1 66 ALA O O 14.386 -1.981 -16.086 1.00 . B B . 66 ALA O 1 1 5 69014 2 1 67 SER C C 12.731 -2.672 -19.840 1.00 . B B . 67 SER C 1 1 5 69015 2 1 67 SER CA C 13.785 -2.753 -18.735 1.00 . B B . 67 SER CA 1 1 5 69016 2 1 67 SER CB C 14.999 -3.620 -19.163 1.00 . B B . 67 SER CB 1 1 5 69017 2 1 67 SER H H 12.513 -3.986 -17.588 1.00 . B B . 67 SER H 1 1 5 69018 2 1 67 SER HA H 14.129 -1.741 -18.524 1.00 . B B . 67 SER HA 1 1 5 69019 2 1 67 SER HB2 H 15.334 -3.327 -20.149 1.00 . B B . 67 SER HB2 1 1 5 69020 2 1 67 SER HB3 H 15.809 -3.476 -18.459 1.00 . B B . 67 SER HB3 1 1 5 69021 2 1 67 SER HG H 14.169 -5.235 -18.401 1.00 . B B . 67 SER HG 1 1 5 69022 2 1 67 SER N N 13.212 -3.300 -17.510 1.00 . B B . 67 SER N 1 1 5 69023 2 1 67 SER O O 12.000 -3.630 -20.083 1.00 . B B . 67 SER O 1 1 5 69024 2 1 67 SER OG O 14.671 -5.004 -19.193 1.00 . B B . 67 SER OG 1 1 5 69025 2 1 68 LEU C C 12.682 -1.279 -22.879 1.00 . B B . 68 LEU C 1 1 5 69026 2 1 68 LEU CA C 11.797 -1.219 -21.626 1.00 . B B . 68 LEU CA 1 1 5 69027 2 1 68 LEU CB C 11.134 0.169 -21.457 1.00 . B B . 68 LEU CB 1 1 5 69028 2 1 68 LEU CD1 C 9.839 1.761 -19.905 1.00 . B B . 68 LEU CD1 1 1 5 69029 2 1 68 LEU CD2 C 8.857 -0.524 -20.500 1.00 . B B . 68 LEU CD2 1 1 5 69030 2 1 68 LEU CG C 10.143 0.292 -20.259 1.00 . B B . 68 LEU CG 1 1 5 69031 2 1 68 LEU H H 13.208 -0.754 -20.132 1.00 . B B . 68 LEU H 1 1 5 69032 2 1 68 LEU HA H 11.018 -1.982 -21.688 1.00 . B B . 68 LEU HA 1 1 5 69033 2 1 68 LEU HB2 H 11.926 0.905 -21.326 1.00 . B B . 68 LEU HB2 1 1 5 69034 2 1 68 LEU HB3 H 10.599 0.414 -22.371 1.00 . B B . 68 LEU HB3 1 1 5 69035 2 1 68 LEU HD11 H 9.467 2.280 -20.767 1.00 . B B . 68 LEU HD11 1 1 5 69036 2 1 68 LEU HD12 H 10.747 2.240 -19.568 1.00 . B B . 68 LEU HD12 1 1 5 69037 2 1 68 LEU HD13 H 9.104 1.804 -19.113 1.00 . B B . 68 LEU HD13 1 1 5 69038 2 1 68 LEU HD21 H 9.096 -1.577 -20.467 1.00 . B B . 68 LEU HD21 1 1 5 69039 2 1 68 LEU HD22 H 8.436 -0.299 -21.459 1.00 . B B . 68 LEU HD22 1 1 5 69040 2 1 68 LEU HD23 H 8.128 -0.308 -19.728 1.00 . B B . 68 LEU HD23 1 1 5 69041 2 1 68 LEU HG H 10.621 -0.134 -19.387 1.00 . B B . 68 LEU HG 1 1 5 69042 2 1 68 LEU N N 12.647 -1.489 -20.464 1.00 . B B . 68 LEU N 1 1 5 69043 2 1 68 LEU O O 13.536 -0.400 -23.084 1.00 . B B . 68 LEU O 1 1 5 69044 2 1 69 GLY C C 14.725 -3.162 -24.371 1.00 . B B . 69 GLY C 1 1 5 69045 2 1 69 GLY CA C 13.367 -2.619 -24.814 1.00 . B B . 69 GLY CA 1 1 5 69046 2 1 69 GLY H H 11.750 -2.938 -23.496 1.00 . B B . 69 GLY H 1 1 5 69047 2 1 69 GLY HA2 H 12.883 -3.361 -25.436 1.00 . B B . 69 GLY HA2 1 1 5 69048 2 1 69 GLY HA3 H 13.508 -1.715 -25.398 1.00 . B B . 69 GLY HA3 1 1 5 69049 2 1 69 GLY N N 12.498 -2.335 -23.680 1.00 . B B . 69 GLY N 1 1 5 69050 2 1 69 GLY O O 14.793 -4.208 -23.717 1.00 . B B . 69 GLY O 1 1 5 69051 2 1 70 GLU C C 17.748 -1.807 -23.297 1.00 . B B . 70 GLU C 1 1 5 69052 2 1 70 GLU CA C 17.193 -2.792 -24.350 1.00 . B B . 70 GLU CA 1 1 5 69053 2 1 70 GLU CB C 18.104 -2.812 -25.628 1.00 . B B . 70 GLU CB 1 1 5 69054 2 1 70 GLU CD C 17.230 -0.651 -26.785 1.00 . B B . 70 GLU CD 1 1 5 69055 2 1 70 GLU CG C 18.451 -1.430 -26.254 1.00 . B B . 70 GLU CG 1 1 5 69056 2 1 70 GLU H H 15.651 -1.605 -25.210 1.00 . B B . 70 GLU H 1 1 5 69057 2 1 70 GLU HA H 17.187 -3.784 -23.911 1.00 . B B . 70 GLU HA 1 1 5 69058 2 1 70 GLU HB2 H 19.037 -3.304 -25.375 1.00 . B B . 70 GLU HB2 1 1 5 69059 2 1 70 GLU HB3 H 17.612 -3.410 -26.391 1.00 . B B . 70 GLU HB3 1 1 5 69060 2 1 70 GLU HG2 H 18.947 -0.829 -25.501 1.00 . B B . 70 GLU HG2 1 1 5 69061 2 1 70 GLU HG3 H 19.148 -1.588 -27.072 1.00 . B B . 70 GLU HG3 1 1 5 69062 2 1 70 GLU N N 15.797 -2.430 -24.708 1.00 . B B . 70 GLU N 1 1 5 69063 2 1 70 GLU O O 18.937 -1.844 -22.964 1.00 . B B . 70 GLU O 1 1 5 69064 2 1 70 GLU OE1 O 16.646 0.165 -26.035 1.00 . B B . 70 GLU OE1 1 1 5 69065 2 1 70 GLU OE2 O 16.823 -0.877 -27.944 1.00 . B B . 70 GLU OE2 1 1 5 69066 2 1 71 GLU C C 16.581 -0.085 -20.467 1.00 . B B . 71 GLU C 1 1 5 69067 2 1 71 GLU CA C 17.254 0.131 -21.827 1.00 . B B . 71 GLU CA 1 1 5 69068 2 1 71 GLU CB C 16.832 1.499 -22.419 1.00 . B B . 71 GLU CB 1 1 5 69069 2 1 71 GLU CD C 18.739 2.869 -21.348 1.00 . B B . 71 GLU CD 1 1 5 69070 2 1 71 GLU CG C 17.220 2.727 -21.579 1.00 . B B . 71 GLU CG 1 1 5 69071 2 1 71 GLU H H 15.924 -1.043 -22.983 1.00 . B B . 71 GLU H 1 1 5 69072 2 1 71 GLU HA H 18.337 0.119 -21.694 1.00 . B B . 71 GLU HA 1 1 5 69073 2 1 71 GLU HB2 H 17.280 1.606 -23.400 1.00 . B B . 71 GLU HB2 1 1 5 69074 2 1 71 GLU HB3 H 15.755 1.503 -22.536 1.00 . B B . 71 GLU HB3 1 1 5 69075 2 1 71 GLU HG2 H 16.860 3.621 -22.081 1.00 . B B . 71 GLU HG2 1 1 5 69076 2 1 71 GLU HG3 H 16.721 2.655 -20.616 1.00 . B B . 71 GLU HG3 1 1 5 69077 2 1 71 GLU N N 16.870 -0.943 -22.759 1.00 . B B . 71 GLU N 1 1 5 69078 2 1 71 GLU O O 15.421 -0.511 -20.416 1.00 . B B . 71 GLU O 1 1 5 69079 2 1 71 GLU OE1 O 19.438 3.396 -22.235 1.00 . B B . 71 GLU OE1 1 1 5 69080 2 1 71 GLU OE2 O 19.234 2.457 -20.274 1.00 . B B . 71 GLU OE2 1 1 5 69081 2 1 72 THR C C 15.662 1.103 -17.755 1.00 . B B . 72 THR C 1 1 5 69082 2 1 72 THR CA C 16.813 0.112 -18.007 1.00 . B B . 72 THR CA 1 1 5 69083 2 1 72 THR CB C 17.955 0.348 -16.965 1.00 . B B . 72 THR CB 1 1 5 69084 2 1 72 THR CG2 C 17.489 0.080 -15.510 1.00 . B B . 72 THR CG2 1 1 5 69085 2 1 72 THR H H 18.215 0.581 -19.516 1.00 . B B . 72 THR H 1 1 5 69086 2 1 72 THR HA H 16.448 -0.904 -17.879 1.00 . B B . 72 THR HA 1 1 5 69087 2 1 72 THR HB H 18.290 1.381 -17.040 1.00 . B B . 72 THR HB 1 1 5 69088 2 1 72 THR HG1 H 19.795 -0.306 -16.670 1.00 . B B . 72 THR HG1 1 1 5 69089 2 1 72 THR HG21 H 16.892 0.897 -15.141 1.00 . B B . 72 THR HG21 1 1 5 69090 2 1 72 THR HG22 H 18.349 -0.041 -14.865 1.00 . B B . 72 THR HG22 1 1 5 69091 2 1 72 THR HG23 H 16.895 -0.824 -15.476 1.00 . B B . 72 THR HG23 1 1 5 69092 2 1 72 THR N N 17.310 0.237 -19.381 1.00 . B B . 72 THR N 1 1 5 69093 2 1 72 THR O O 15.849 2.325 -17.806 1.00 . B B . 72 THR O 1 1 5 69094 2 1 72 THR OG1 O 19.072 -0.504 -17.276 1.00 . B B . 72 THR OG1 1 1 5 69095 2 1 73 ALA C C 13.401 1.842 -15.752 1.00 . B B . 73 ALA C 1 1 5 69096 2 1 73 ALA CA C 13.272 1.297 -17.174 1.00 . B B . 73 ALA CA 1 1 5 69097 2 1 73 ALA CB C 12.051 0.376 -17.307 1.00 . B B . 73 ALA CB 1 1 5 69098 2 1 73 ALA H H 14.425 -0.426 -17.525 1.00 . B B . 73 ALA H 1 1 5 69099 2 1 73 ALA HA H 13.166 2.120 -17.879 1.00 . B B . 73 ALA HA 1 1 5 69100 2 1 73 ALA HB1 H 11.144 0.949 -17.218 1.00 . B B . 73 ALA HB1 1 1 5 69101 2 1 73 ALA HB2 H 12.072 -0.385 -16.537 1.00 . B B . 73 ALA HB2 1 1 5 69102 2 1 73 ALA HB3 H 12.066 -0.100 -18.274 1.00 . B B . 73 ALA HB3 1 1 5 69103 2 1 73 ALA N N 14.479 0.543 -17.507 1.00 . B B . 73 ALA N 1 1 5 69104 2 1 73 ALA O O 13.377 3.061 -15.524 1.00 . B B . 73 ALA O 1 1 5 69105 2 1 74 PHE C C 14.464 0.019 -12.682 1.00 . B B . 74 PHE C 1 1 5 69106 2 1 74 PHE CA C 13.793 1.196 -13.398 1.00 . B B . 74 PHE CA 1 1 5 69107 2 1 74 PHE CB C 12.451 1.562 -12.701 1.00 . B B . 74 PHE CB 1 1 5 69108 2 1 74 PHE CD1 C 11.311 -0.443 -11.576 1.00 . B B . 74 PHE CD1 1 1 5 69109 2 1 74 PHE CD2 C 10.433 0.315 -13.661 1.00 . B B . 74 PHE CD2 1 1 5 69110 2 1 74 PHE CE1 C 10.329 -1.412 -11.516 1.00 . B B . 74 PHE CE1 1 1 5 69111 2 1 74 PHE CE2 C 9.452 -0.655 -13.603 1.00 . B B . 74 PHE CE2 1 1 5 69112 2 1 74 PHE CG C 11.383 0.447 -12.650 1.00 . B B . 74 PHE CG 1 1 5 69113 2 1 74 PHE CZ C 9.400 -1.518 -12.533 1.00 . B B . 74 PHE CZ 1 1 5 69114 2 1 74 PHE H H 13.619 -0.039 -15.096 1.00 . B B . 74 PHE H 1 1 5 69115 2 1 74 PHE HA H 14.467 2.048 -13.334 1.00 . B B . 74 PHE HA 1 1 5 69116 2 1 74 PHE HB2 H 12.654 1.869 -11.680 1.00 . B B . 74 PHE HB2 1 1 5 69117 2 1 74 PHE HB3 H 12.017 2.410 -13.221 1.00 . B B . 74 PHE HB3 1 1 5 69118 2 1 74 PHE HD1 H 12.035 -0.373 -10.784 1.00 . B B . 74 PHE HD1 1 1 5 69119 2 1 74 PHE HD2 H 10.469 0.986 -14.510 1.00 . B B . 74 PHE HD2 1 1 5 69120 2 1 74 PHE HE1 H 10.289 -2.094 -10.676 1.00 . B B . 74 PHE HE1 1 1 5 69121 2 1 74 PHE HE2 H 8.722 -0.739 -14.401 1.00 . B B . 74 PHE HE2 1 1 5 69122 2 1 74 PHE HZ H 8.631 -2.278 -12.486 1.00 . B B . 74 PHE HZ 1 1 5 69123 2 1 74 PHE N N 13.595 0.900 -14.814 1.00 . B B . 74 PHE N 1 1 5 69124 2 1 74 PHE O O 14.569 -1.092 -13.220 1.00 . B B . 74 PHE O 1 1 5 69125 2 1 75 LEU C C 14.657 -0.542 -9.219 1.00 . B B . 75 LEU C 1 1 5 69126 2 1 75 LEU CA C 15.467 -0.669 -10.520 1.00 . B B . 75 LEU CA 1 1 5 69127 2 1 75 LEU CB C 16.977 -0.366 -10.266 1.00 . B B . 75 LEU CB 1 1 5 69128 2 1 75 LEU CD1 C 19.324 0.133 -11.161 1.00 . B B . 75 LEU CD1 1 1 5 69129 2 1 75 LEU CD2 C 17.842 -1.530 -12.410 1.00 . B B . 75 LEU CD2 1 1 5 69130 2 1 75 LEU CG C 17.880 -0.245 -11.538 1.00 . B B . 75 LEU CG 1 1 5 69131 2 1 75 LEU H H 14.846 1.229 -11.156 1.00 . B B . 75 LEU H 1 1 5 69132 2 1 75 LEU HA H 15.358 -1.673 -10.926 1.00 . B B . 75 LEU HA 1 1 5 69133 2 1 75 LEU HB2 H 17.050 0.568 -9.712 1.00 . B B . 75 LEU HB2 1 1 5 69134 2 1 75 LEU HB3 H 17.382 -1.155 -9.638 1.00 . B B . 75 LEU HB3 1 1 5 69135 2 1 75 LEU HD11 H 19.924 0.229 -12.058 1.00 . B B . 75 LEU HD11 1 1 5 69136 2 1 75 LEU HD12 H 19.755 -0.631 -10.527 1.00 . B B . 75 LEU HD12 1 1 5 69137 2 1 75 LEU HD13 H 19.326 1.078 -10.633 1.00 . B B . 75 LEU HD13 1 1 5 69138 2 1 75 LEU HD21 H 16.824 -1.728 -12.723 1.00 . B B . 75 LEU HD21 1 1 5 69139 2 1 75 LEU HD22 H 18.208 -2.366 -11.857 1.00 . B B . 75 LEU HD22 1 1 5 69140 2 1 75 LEU HD23 H 18.457 -1.391 -13.292 1.00 . B B . 75 LEU HD23 1 1 5 69141 2 1 75 LEU HG H 17.496 0.566 -12.147 1.00 . B B . 75 LEU HG 1 1 5 69142 2 1 75 LEU N N 14.906 0.302 -11.457 1.00 . B B . 75 LEU N 1 1 5 69143 2 1 75 LEU O O 14.655 0.518 -8.608 1.00 . B B . 75 LEU O 1 1 5 69144 2 1 76 CYS C C 13.650 -2.681 -6.658 1.00 . B B . 76 CYS C 1 1 5 69145 2 1 76 CYS CA C 13.117 -1.606 -7.602 1.00 . B B . 76 CYS CA 1 1 5 69146 2 1 76 CYS CB C 11.635 -1.880 -7.942 1.00 . B B . 76 CYS CB 1 1 5 69147 2 1 76 CYS H H 13.975 -2.412 -9.373 1.00 . B B . 76 CYS H 1 1 5 69148 2 1 76 CYS HA H 13.197 -0.634 -7.112 1.00 . B B . 76 CYS HA 1 1 5 69149 2 1 76 CYS HB2 H 11.264 -1.081 -8.569 1.00 . B B . 76 CYS HB2 1 1 5 69150 2 1 76 CYS HB3 H 11.538 -2.823 -8.474 1.00 . B B . 76 CYS HB3 1 1 5 69151 2 1 76 CYS HG H 11.319 -1.868 -5.410 1.00 . B B . 76 CYS HG 1 1 5 69152 2 1 76 CYS N N 13.940 -1.597 -8.830 1.00 . B B . 76 CYS N 1 1 5 69153 2 1 76 CYS O O 14.172 -3.689 -7.120 1.00 . B B . 76 CYS O 1 1 5 69154 2 1 76 CYS SG S 10.565 -1.967 -6.492 1.00 . B B . 76 CYS SG 1 1 5 69155 2 1 77 GLU C C 13.481 -3.145 -2.971 1.00 . B B . 77 GLU C 1 1 5 69156 2 1 77 GLU CA C 14.092 -3.400 -4.347 1.00 . B B . 77 GLU CA 1 1 5 69157 2 1 77 GLU CB C 15.640 -3.246 -4.315 1.00 . B B . 77 GLU CB 1 1 5 69158 2 1 77 GLU CD C 17.912 -3.997 -3.398 1.00 . B B . 77 GLU CD 1 1 5 69159 2 1 77 GLU CG C 16.388 -4.211 -3.375 1.00 . B B . 77 GLU CG 1 1 5 69160 2 1 77 GLU H H 13.059 -1.670 -5.020 1.00 . B B . 77 GLU H 1 1 5 69161 2 1 77 GLU HA H 13.829 -4.410 -4.651 1.00 . B B . 77 GLU HA 1 1 5 69162 2 1 77 GLU HB2 H 16.019 -3.399 -5.321 1.00 . B B . 77 GLU HB2 1 1 5 69163 2 1 77 GLU HB3 H 15.880 -2.226 -4.017 1.00 . B B . 77 GLU HB3 1 1 5 69164 2 1 77 GLU HG2 H 16.032 -4.059 -2.359 1.00 . B B . 77 GLU HG2 1 1 5 69165 2 1 77 GLU HG3 H 16.165 -5.231 -3.675 1.00 . B B . 77 GLU HG3 1 1 5 69166 2 1 77 GLU N N 13.529 -2.471 -5.338 1.00 . B B . 77 GLU N 1 1 5 69167 2 1 77 GLU O O 13.259 -1.992 -2.587 1.00 . B B . 77 GLU O 1 1 5 69168 2 1 77 GLU OE1 O 18.662 -4.918 -3.792 1.00 . B B . 77 GLU OE1 1 1 5 69169 2 1 77 GLU OE2 O 18.371 -2.894 -3.041 1.00 . B B . 77 GLU OE2 1 1 5 69170 2 1 78 VAL C C 13.282 -5.297 -0.045 1.00 . B B . 78 VAL C 1 1 5 69171 2 1 78 VAL CA C 12.580 -4.226 -0.912 1.00 . B B . 78 VAL CA 1 1 5 69172 2 1 78 VAL CB C 11.022 -4.529 -0.969 1.00 . B B . 78 VAL CB 1 1 5 69173 2 1 78 VAL CG1 C 10.371 -4.565 0.442 1.00 . B B . 78 VAL CG1 1 1 5 69174 2 1 78 VAL CG2 C 10.291 -3.509 -1.878 1.00 . B B . 78 VAL CG2 1 1 5 69175 2 1 78 VAL H H 13.308 -5.115 -2.685 1.00 . B B . 78 VAL H 1 1 5 69176 2 1 78 VAL HA H 12.733 -3.244 -0.466 1.00 . B B . 78 VAL HA 1 1 5 69177 2 1 78 VAL HB H 10.890 -5.517 -1.414 1.00 . B B . 78 VAL HB 1 1 5 69178 2 1 78 VAL HG11 H 9.354 -4.893 0.371 1.00 . B B . 78 VAL HG11 1 1 5 69179 2 1 78 VAL HG12 H 10.394 -3.582 0.888 1.00 . B B . 78 VAL HG12 1 1 5 69180 2 1 78 VAL HG13 H 10.910 -5.245 1.069 1.00 . B B . 78 VAL HG13 1 1 5 69181 2 1 78 VAL HG21 H 10.179 -2.562 -1.372 1.00 . B B . 78 VAL HG21 1 1 5 69182 2 1 78 VAL HG22 H 9.322 -3.888 -2.150 1.00 . B B . 78 VAL HG22 1 1 5 69183 2 1 78 VAL HG23 H 10.857 -3.358 -2.786 1.00 . B B . 78 VAL HG23 1 1 5 69184 2 1 78 VAL N N 13.158 -4.240 -2.266 1.00 . B B . 78 VAL N 1 1 5 69185 2 1 78 VAL O O 13.805 -6.281 -0.566 1.00 . B B . 78 VAL O 1 1 5 69186 2 1 79 GLN C C 12.473 -6.197 3.260 1.00 . B B . 79 GLN C 1 1 5 69187 2 1 79 GLN CA C 13.628 -6.110 2.277 1.00 . B B . 79 GLN CA 1 1 5 69188 2 1 79 GLN CB C 14.950 -5.801 3.048 1.00 . B B . 79 GLN CB 1 1 5 69189 2 1 79 GLN CD C 17.547 -5.779 3.024 1.00 . B B . 79 GLN CD 1 1 5 69190 2 1 79 GLN CG C 16.242 -6.050 2.250 1.00 . B B . 79 GLN CG 1 1 5 69191 2 1 79 GLN H H 13.033 -4.190 1.601 1.00 . B B . 79 GLN H 1 1 5 69192 2 1 79 GLN HA H 13.720 -7.066 1.765 1.00 . B B . 79 GLN HA 1 1 5 69193 2 1 79 GLN HB2 H 14.937 -4.756 3.351 1.00 . B B . 79 GLN HB2 1 1 5 69194 2 1 79 GLN HB3 H 14.988 -6.413 3.943 1.00 . B B . 79 GLN HB3 1 1 5 69195 2 1 79 GLN HE21 H 16.729 -6.306 4.760 1.00 . B B . 79 GLN HE21 1 1 5 69196 2 1 79 GLN HE22 H 18.378 -5.810 4.827 1.00 . B B . 79 GLN HE22 1 1 5 69197 2 1 79 GLN HG2 H 16.258 -7.084 1.933 1.00 . B B . 79 GLN HG2 1 1 5 69198 2 1 79 GLN HG3 H 16.227 -5.415 1.373 1.00 . B B . 79 GLN HG3 1 1 5 69199 2 1 79 GLN N N 13.293 -5.081 1.278 1.00 . B B . 79 GLN N 1 1 5 69200 2 1 79 GLN NE2 N 17.549 -5.990 4.339 1.00 . B B . 79 GLN NE2 1 1 5 69201 2 1 79 GLN O O 12.256 -5.267 4.038 1.00 . B B . 79 GLN O 1 1 5 69202 2 1 79 GLN OE1 O 18.559 -5.404 2.435 1.00 . B B . 79 GLN OE1 1 1 5 69203 2 1 80 GLN C C 11.131 -8.427 5.276 1.00 . B B . 80 GLN C 1 1 5 69204 2 1 80 GLN CA C 10.619 -7.537 4.142 1.00 . B B . 80 GLN CA 1 1 5 69205 2 1 80 GLN CB C 9.407 -8.181 3.417 1.00 . B B . 80 GLN CB 1 1 5 69206 2 1 80 GLN CD C 7.608 -6.666 4.476 1.00 . B B . 80 GLN CD 1 1 5 69207 2 1 80 GLN CG C 8.093 -8.102 4.214 1.00 . B B . 80 GLN CG 1 1 5 69208 2 1 80 GLN H H 11.925 -7.991 2.544 1.00 . B B . 80 GLN H 1 1 5 69209 2 1 80 GLN HA H 10.304 -6.574 4.560 1.00 . B B . 80 GLN HA 1 1 5 69210 2 1 80 GLN HB2 H 9.257 -7.668 2.471 1.00 . B B . 80 GLN HB2 1 1 5 69211 2 1 80 GLN HB3 H 9.622 -9.226 3.206 1.00 . B B . 80 GLN HB3 1 1 5 69212 2 1 80 GLN HE21 H 8.274 -6.023 2.705 1.00 . B B . 80 GLN HE21 1 1 5 69213 2 1 80 GLN HE22 H 7.530 -4.830 3.706 1.00 . B B . 80 GLN HE22 1 1 5 69214 2 1 80 GLN HG2 H 7.319 -8.620 3.660 1.00 . B B . 80 GLN HG2 1 1 5 69215 2 1 80 GLN HG3 H 8.234 -8.601 5.167 1.00 . B B . 80 GLN HG3 1 1 5 69216 2 1 80 GLN N N 11.721 -7.303 3.213 1.00 . B B . 80 GLN N 1 1 5 69217 2 1 80 GLN NE2 N 7.825 -5.749 3.528 1.00 . B B . 80 GLN NE2 1 1 5 69218 2 1 80 GLN O O 11.326 -9.639 5.088 1.00 . B B . 80 GLN O 1 1 5 69219 2 1 80 GLN OE1 O 6.986 -6.393 5.496 1.00 . B B . 80 GLN OE1 1 1 5 69220 2 1 81 GLY C C 10.845 -9.001 8.487 1.00 . B B . 81 GLY C 1 1 5 69221 2 1 81 GLY CA C 11.945 -8.495 7.582 1.00 . B B . 81 GLY CA 1 1 5 69222 2 1 81 GLY H H 11.219 -6.843 6.491 1.00 . B B . 81 GLY H 1 1 5 69223 2 1 81 GLY HA2 H 12.570 -9.327 7.258 1.00 . B B . 81 GLY HA2 1 1 5 69224 2 1 81 GLY HA3 H 12.561 -7.806 8.141 1.00 . B B . 81 GLY HA3 1 1 5 69225 2 1 81 GLY N N 11.413 -7.800 6.424 1.00 . B B . 81 GLY N 1 1 5 69226 2 1 81 GLY O O 9.833 -8.314 8.695 1.00 . B B . 81 GLY O 1 1 5 69227 2 1 82 GLY C C 10.906 -11.337 11.168 1.00 . B B . 82 GLY C 1 1 5 69228 2 1 82 GLY CA C 10.141 -10.798 9.988 1.00 . B B . 82 GLY CA 1 1 5 69229 2 1 82 GLY H H 11.891 -10.668 8.827 1.00 . B B . 82 GLY H 1 1 5 69230 2 1 82 GLY HA2 H 9.398 -10.075 10.321 1.00 . B B . 82 GLY HA2 1 1 5 69231 2 1 82 GLY HA3 H 9.635 -11.618 9.496 1.00 . B B . 82 GLY HA3 1 1 5 69232 2 1 82 GLY N N 11.066 -10.186 9.053 1.00 . B B . 82 GLY N 1 1 5 69233 2 1 82 GLY O O 11.890 -12.073 10.993 1.00 . B B . 82 GLY O 1 1 5 69234 2 1 83 ILE C C 10.396 -12.732 13.991 1.00 . B B . 83 ILE C 1 1 5 69235 2 1 83 ILE CA C 11.081 -11.415 13.611 1.00 . B B . 83 ILE CA 1 1 5 69236 2 1 83 ILE CB C 10.956 -10.357 14.767 1.00 . B B . 83 ILE CB 1 1 5 69237 2 1 83 ILE CD1 C 11.627 -7.916 15.397 1.00 . B B . 83 ILE CD1 1 1 5 69238 2 1 83 ILE CG1 C 11.748 -9.056 14.397 1.00 . B B . 83 ILE CG1 1 1 5 69239 2 1 83 ILE CG2 C 11.450 -10.964 16.108 1.00 . B B . 83 ILE CG2 1 1 5 69240 2 1 83 ILE H H 9.740 -10.308 12.419 1.00 . B B . 83 ILE H 1 1 5 69241 2 1 83 ILE HA H 12.144 -11.599 13.432 1.00 . B B . 83 ILE HA 1 1 5 69242 2 1 83 ILE HB H 9.904 -10.107 14.884 1.00 . B B . 83 ILE HB 1 1 5 69243 2 1 83 ILE HD11 H 10.589 -7.631 15.501 1.00 . B B . 83 ILE HD11 1 1 5 69244 2 1 83 ILE HD12 H 12.197 -7.072 15.040 1.00 . B B . 83 ILE HD12 1 1 5 69245 2 1 83 ILE HD13 H 12.018 -8.225 16.356 1.00 . B B . 83 ILE HD13 1 1 5 69246 2 1 83 ILE HG12 H 12.801 -9.289 14.312 1.00 . B B . 83 ILE HG12 1 1 5 69247 2 1 83 ILE HG13 H 11.402 -8.683 13.439 1.00 . B B . 83 ILE HG13 1 1 5 69248 2 1 83 ILE HG21 H 10.810 -11.792 16.391 1.00 . B B . 83 ILE HG21 1 1 5 69249 2 1 83 ILE HG22 H 11.427 -10.225 16.884 1.00 . B B . 83 ILE HG22 1 1 5 69250 2 1 83 ILE HG23 H 12.462 -11.328 15.997 1.00 . B B . 83 ILE HG23 1 1 5 69251 2 1 83 ILE N N 10.487 -10.936 12.370 1.00 . B B . 83 ILE N 1 1 5 69252 2 1 83 ILE O O 9.162 -12.789 14.117 1.00 . B B . 83 ILE O 1 1 5 69253 2 1 84 PHE C C 11.661 -15.799 15.465 1.00 . B B . 84 PHE C 1 1 5 69254 2 1 84 PHE CA C 10.754 -15.152 14.409 1.00 . B B . 84 PHE CA 1 1 5 69255 2 1 84 PHE CB C 10.785 -16.038 13.120 1.00 . B B . 84 PHE CB 1 1 5 69256 2 1 84 PHE CD1 C 8.607 -15.307 11.982 1.00 . B B . 84 PHE CD1 1 1 5 69257 2 1 84 PHE CD2 C 10.625 -15.257 10.694 1.00 . B B . 84 PHE CD2 1 1 5 69258 2 1 84 PHE CE1 C 7.897 -14.865 10.872 1.00 . B B . 84 PHE CE1 1 1 5 69259 2 1 84 PHE CE2 C 9.924 -14.816 9.589 1.00 . B B . 84 PHE CE2 1 1 5 69260 2 1 84 PHE CG C 9.987 -15.518 11.910 1.00 . B B . 84 PHE CG 1 1 5 69261 2 1 84 PHE CZ C 8.557 -14.612 9.679 1.00 . B B . 84 PHE CZ 1 1 5 69262 2 1 84 PHE H H 12.181 -13.607 14.128 1.00 . B B . 84 PHE H 1 1 5 69263 2 1 84 PHE HA H 9.734 -15.113 14.790 1.00 . B B . 84 PHE HA 1 1 5 69264 2 1 84 PHE HB2 H 11.817 -16.163 12.809 1.00 . B B . 84 PHE HB2 1 1 5 69265 2 1 84 PHE HB3 H 10.390 -17.022 13.364 1.00 . B B . 84 PHE HB3 1 1 5 69266 2 1 84 PHE HD1 H 8.086 -15.497 12.914 1.00 . B B . 84 PHE HD1 1 1 5 69267 2 1 84 PHE HD2 H 11.690 -15.412 10.617 1.00 . B B . 84 PHE HD2 1 1 5 69268 2 1 84 PHE HE1 H 6.826 -14.705 10.939 1.00 . B B . 84 PHE HE1 1 1 5 69269 2 1 84 PHE HE2 H 10.452 -14.621 8.652 1.00 . B B . 84 PHE HE2 1 1 5 69270 2 1 84 PHE HZ H 8.002 -14.269 8.815 1.00 . B B . 84 PHE HZ 1 1 5 69271 2 1 84 PHE N N 11.214 -13.778 14.149 1.00 . B B . 84 PHE N 1 1 5 69272 2 1 84 PHE O O 12.854 -15.474 15.568 1.00 . B B . 84 PHE O 1 1 5 69273 2 1 85 SER C C 11.244 -19.032 16.815 1.00 . B B . 85 SER C 1 1 5 69274 2 1 85 SER CA C 11.792 -17.633 17.108 1.00 . B B . 85 SER CA 1 1 5 69275 2 1 85 SER CB C 11.601 -17.223 18.589 1.00 . B B . 85 SER CB 1 1 5 69276 2 1 85 SER H H 10.092 -16.773 16.206 1.00 . B B . 85 SER H 1 1 5 69277 2 1 85 SER HA H 12.855 -17.606 16.859 1.00 . B B . 85 SER HA 1 1 5 69278 2 1 85 SER HB2 H 11.986 -18.002 19.236 1.00 . B B . 85 SER HB2 1 1 5 69279 2 1 85 SER HB3 H 12.148 -16.307 18.779 1.00 . B B . 85 SER HB3 1 1 5 69280 2 1 85 SER HG H 9.760 -17.838 18.854 1.00 . B B . 85 SER HG 1 1 5 69281 2 1 85 SER N N 11.072 -16.710 16.233 1.00 . B B . 85 SER N 1 1 5 69282 2 1 85 SER O O 10.041 -19.273 17.016 1.00 . B B . 85 SER O 1 1 5 69283 2 1 85 SER OG O 10.235 -17.003 18.910 1.00 . B B . 85 SER OG 1 1 5 69284 2 1 86 ILE C C 12.568 -22.436 16.115 1.00 . B B . 86 ILE C 1 1 5 69285 2 1 86 ILE CA C 11.622 -21.258 15.726 1.00 . B B . 86 ILE CA 1 1 5 69286 2 1 86 ILE CB C 11.437 -21.196 14.162 1.00 . B B . 86 ILE CB 1 1 5 69287 2 1 86 ILE CD1 C 12.754 -21.123 11.959 1.00 . B B . 86 ILE CD1 1 1 5 69288 2 1 86 ILE CG1 C 12.785 -20.925 13.446 1.00 . B B . 86 ILE CG1 1 1 5 69289 2 1 86 ILE CG2 C 10.382 -20.137 13.745 1.00 . B B . 86 ILE CG2 1 1 5 69290 2 1 86 ILE H H 13.076 -19.751 16.297 1.00 . B B . 86 ILE H 1 1 5 69291 2 1 86 ILE HA H 10.639 -21.465 16.162 1.00 . B B . 86 ILE HA 1 1 5 69292 2 1 86 ILE HB H 11.064 -22.164 13.841 1.00 . B B . 86 ILE HB 1 1 5 69293 2 1 86 ILE HD11 H 13.726 -20.896 11.548 1.00 . B B . 86 ILE HD11 1 1 5 69294 2 1 86 ILE HD12 H 12.015 -20.468 11.516 1.00 . B B . 86 ILE HD12 1 1 5 69295 2 1 86 ILE HD13 H 12.504 -22.152 11.735 1.00 . B B . 86 ILE HD13 1 1 5 69296 2 1 86 ILE HG12 H 13.095 -19.903 13.628 1.00 . B B . 86 ILE HG12 1 1 5 69297 2 1 86 ILE HG13 H 13.543 -21.590 13.842 1.00 . B B . 86 ILE HG13 1 1 5 69298 2 1 86 ILE HG21 H 10.254 -20.144 12.669 1.00 . B B . 86 ILE HG21 1 1 5 69299 2 1 86 ILE HG22 H 10.711 -19.153 14.055 1.00 . B B . 86 ILE HG22 1 1 5 69300 2 1 86 ILE HG23 H 9.436 -20.359 14.219 1.00 . B B . 86 ILE HG23 1 1 5 69301 2 1 86 ILE N N 12.098 -19.946 16.284 1.00 . B B . 86 ILE N 1 1 5 69302 2 1 86 ILE O O 13.778 -22.294 16.084 1.00 . B B . 86 ILE O 1 1 5 69303 2 1 87 ALA C C 12.348 -26.118 16.521 1.00 . B B . 87 ALA C 1 1 5 69304 2 1 87 ALA CA C 12.773 -24.748 17.047 1.00 . B B . 87 ALA CA 1 1 5 69305 2 1 87 ALA CB C 12.585 -24.767 18.571 1.00 . B B . 87 ALA CB 1 1 5 69306 2 1 87 ALA H H 11.044 -23.736 16.302 1.00 . B B . 87 ALA H 1 1 5 69307 2 1 87 ALA HA H 13.836 -24.591 16.841 1.00 . B B . 87 ALA HA 1 1 5 69308 2 1 87 ALA HB1 H 11.553 -24.979 18.815 1.00 . B B . 87 ALA HB1 1 1 5 69309 2 1 87 ALA HB2 H 12.855 -23.801 18.973 1.00 . B B . 87 ALA HB2 1 1 5 69310 2 1 87 ALA HB3 H 13.222 -25.522 19.012 1.00 . B B . 87 ALA HB3 1 1 5 69311 2 1 87 ALA N N 11.999 -23.618 16.454 1.00 . B B . 87 ALA N 1 1 5 69312 2 1 87 ALA O O 11.317 -26.250 15.879 1.00 . B B . 87 ALA O 1 1 5 69313 2 1 88 GLY C C 13.369 -29.305 15.645 1.00 . B B . 88 GLY C 1 1 5 69314 2 1 88 GLY CA C 12.725 -28.544 16.778 1.00 . B B . 88 GLY CA 1 1 5 69315 2 1 88 GLY H H 14.044 -26.944 17.210 1.00 . B B . 88 GLY H 1 1 5 69316 2 1 88 GLY HA2 H 12.987 -29.030 17.709 1.00 . B B . 88 GLY HA2 1 1 5 69317 2 1 88 GLY HA3 H 11.648 -28.601 16.664 1.00 . B B . 88 GLY HA3 1 1 5 69318 2 1 88 GLY N N 13.144 -27.144 16.879 1.00 . B B . 88 GLY N 1 1 5 69319 2 1 88 GLY O O 13.606 -30.505 15.771 1.00 . B B . 88 GLY O 1 1 5 69320 2 1 89 ILE C C 15.731 -29.163 13.327 1.00 . B B . 89 ILE C 1 1 5 69321 2 1 89 ILE CA C 14.190 -29.267 13.314 1.00 . B B . 89 ILE CA 1 1 5 69322 2 1 89 ILE CB C 13.643 -28.629 11.973 1.00 . B B . 89 ILE CB 1 1 5 69323 2 1 89 ILE CD1 C 11.603 -27.458 10.868 1.00 . B B . 89 ILE CD1 1 1 5 69324 2 1 89 ILE CG1 C 12.160 -28.156 12.104 1.00 . B B . 89 ILE CG1 1 1 5 69325 2 1 89 ILE CG2 C 13.782 -29.635 10.804 1.00 . B B . 89 ILE CG2 1 1 5 69326 2 1 89 ILE H H 13.416 -27.669 14.487 1.00 . B B . 89 ILE H 1 1 5 69327 2 1 89 ILE HA H 13.910 -30.325 13.329 1.00 . B B . 89 ILE HA 1 1 5 69328 2 1 89 ILE HB H 14.261 -27.761 11.731 1.00 . B B . 89 ILE HB 1 1 5 69329 2 1 89 ILE HD11 H 11.654 -28.122 10.017 1.00 . B B . 89 ILE HD11 1 1 5 69330 2 1 89 ILE HD12 H 12.177 -26.561 10.664 1.00 . B B . 89 ILE HD12 1 1 5 69331 2 1 89 ILE HD13 H 10.574 -27.185 11.049 1.00 . B B . 89 ILE HD13 1 1 5 69332 2 1 89 ILE HG12 H 11.527 -29.004 12.307 1.00 . B B . 89 ILE HG12 1 1 5 69333 2 1 89 ILE HG13 H 12.083 -27.458 12.931 1.00 . B B . 89 ILE HG13 1 1 5 69334 2 1 89 ILE HG21 H 13.191 -30.520 11.004 1.00 . B B . 89 ILE HG21 1 1 5 69335 2 1 89 ILE HG22 H 14.820 -29.923 10.684 1.00 . B B . 89 ILE HG22 1 1 5 69336 2 1 89 ILE HG23 H 13.440 -29.180 9.883 1.00 . B B . 89 ILE HG23 1 1 5 69337 2 1 89 ILE N N 13.616 -28.627 14.514 1.00 . B B . 89 ILE N 1 1 5 69338 2 1 89 ILE O O 16.299 -28.288 13.997 1.00 . B B . 89 ILE O 1 1 5 69339 2 1 90 GLU C C 18.086 -30.655 10.910 1.00 . B B . 90 GLU C 1 1 5 69340 2 1 90 GLU CA C 17.825 -30.012 12.288 1.00 . B B . 90 GLU CA 1 1 5 69341 2 1 90 GLU CB C 18.599 -30.743 13.426 1.00 . B B . 90 GLU CB 1 1 5 69342 2 1 90 GLU CD C 20.808 -29.416 13.223 1.00 . B B . 90 GLU CD 1 1 5 69343 2 1 90 GLU CG C 20.135 -30.803 13.268 1.00 . B B . 90 GLU CG 1 1 5 69344 2 1 90 GLU H H 15.866 -30.784 12.158 1.00 . B B . 90 GLU H 1 1 5 69345 2 1 90 GLU HA H 18.137 -28.968 12.248 1.00 . B B . 90 GLU HA 1 1 5 69346 2 1 90 GLU HB2 H 18.380 -30.243 14.367 1.00 . B B . 90 GLU HB2 1 1 5 69347 2 1 90 GLU HB3 H 18.228 -31.759 13.494 1.00 . B B . 90 GLU HB3 1 1 5 69348 2 1 90 GLU HG2 H 20.546 -31.363 14.105 1.00 . B B . 90 GLU HG2 1 1 5 69349 2 1 90 GLU HG3 H 20.366 -31.339 12.354 1.00 . B B . 90 GLU HG3 1 1 5 69350 2 1 90 GLU N N 16.381 -30.051 12.556 1.00 . B B . 90 GLU N 1 1 5 69351 2 1 90 GLU O O 17.344 -31.552 10.481 1.00 . B B . 90 GLU O 1 1 5 69352 2 1 90 GLU OE1 O 21.054 -28.892 12.111 1.00 . B B . 90 GLU OE1 1 1 5 69353 2 1 90 GLU OE2 O 21.111 -28.852 14.296 1.00 . B B . 90 GLU OE2 1 1 5 69354 2 1 91 GLY C C 18.913 -29.755 7.774 1.00 . B B . 91 GLY C 1 1 5 69355 2 1 91 GLY CA C 19.484 -30.634 8.877 1.00 . B B . 91 GLY CA 1 1 5 69356 2 1 91 GLY H H 19.632 -29.421 10.598 1.00 . B B . 91 GLY H 1 1 5 69357 2 1 91 GLY HA2 H 20.562 -30.629 8.801 1.00 . B B . 91 GLY HA2 1 1 5 69358 2 1 91 GLY HA3 H 19.135 -31.657 8.741 1.00 . B B . 91 GLY HA3 1 1 5 69359 2 1 91 GLY N N 19.114 -30.151 10.204 1.00 . B B . 91 GLY N 1 1 5 69360 2 1 91 GLY O O 18.984 -28.519 7.857 1.00 . B B . 91 GLY O 1 1 5 69361 2 1 92 THR C C 16.360 -29.223 5.737 1.00 . B B . 92 THR C 1 1 5 69362 2 1 92 THR CA C 17.810 -29.717 5.545 1.00 . B B . 92 THR CA 1 1 5 69363 2 1 92 THR CB C 17.880 -30.689 4.323 1.00 . B B . 92 THR CB 1 1 5 69364 2 1 92 THR CG2 C 17.425 -30.037 3.001 1.00 . B B . 92 THR CG2 1 1 5 69365 2 1 92 THR H H 18.244 -31.370 6.808 1.00 . B B . 92 THR H 1 1 5 69366 2 1 92 THR HA H 18.449 -28.863 5.333 1.00 . B B . 92 THR HA 1 1 5 69367 2 1 92 THR HB H 17.246 -31.554 4.524 1.00 . B B . 92 THR HB 1 1 5 69368 2 1 92 THR HG1 H 19.499 -31.607 4.981 1.00 . B B . 92 THR HG1 1 1 5 69369 2 1 92 THR HG21 H 18.139 -29.283 2.700 1.00 . B B . 92 THR HG21 1 1 5 69370 2 1 92 THR HG22 H 16.456 -29.574 3.137 1.00 . B B . 92 THR HG22 1 1 5 69371 2 1 92 THR HG23 H 17.348 -30.790 2.234 1.00 . B B . 92 THR HG23 1 1 5 69372 2 1 92 THR N N 18.329 -30.394 6.753 1.00 . B B . 92 THR N 1 1 5 69373 2 1 92 THR O O 15.959 -28.207 5.159 1.00 . B B . 92 THR O 1 1 5 69374 2 1 92 THR OG1 O 19.231 -31.149 4.177 1.00 . B B . 92 THR OG1 1 1 5 69375 2 1 93 GLN C C 13.854 -28.351 7.452 1.00 . B B . 93 GLN C 1 1 5 69376 2 1 93 GLN CA C 14.132 -29.691 6.725 1.00 . B B . 93 GLN CA 1 1 5 69377 2 1 93 GLN CB C 13.409 -30.868 7.466 1.00 . B B . 93 GLN CB 1 1 5 69378 2 1 93 GLN CD C 14.884 -32.944 7.026 1.00 . B B . 93 GLN CD 1 1 5 69379 2 1 93 GLN CG C 13.528 -32.266 6.806 1.00 . B B . 93 GLN CG 1 1 5 69380 2 1 93 GLN H H 15.996 -30.656 7.090 1.00 . B B . 93 GLN H 1 1 5 69381 2 1 93 GLN HA H 13.719 -29.619 5.719 1.00 . B B . 93 GLN HA 1 1 5 69382 2 1 93 GLN HB2 H 13.803 -30.940 8.473 1.00 . B B . 93 GLN HB2 1 1 5 69383 2 1 93 GLN HB3 H 12.350 -30.625 7.537 1.00 . B B . 93 GLN HB3 1 1 5 69384 2 1 93 GLN HE21 H 14.256 -33.732 8.738 1.00 . B B . 93 GLN HE21 1 1 5 69385 2 1 93 GLN HE22 H 15.880 -34.110 8.287 1.00 . B B . 93 GLN HE22 1 1 5 69386 2 1 93 GLN HG2 H 12.753 -32.910 7.211 1.00 . B B . 93 GLN HG2 1 1 5 69387 2 1 93 GLN HG3 H 13.364 -32.160 5.742 1.00 . B B . 93 GLN HG3 1 1 5 69388 2 1 93 GLN N N 15.583 -29.939 6.570 1.00 . B B . 93 GLN N 1 1 5 69389 2 1 93 GLN NE2 N 15.022 -33.667 8.128 1.00 . B B . 93 GLN NE2 1 1 5 69390 2 1 93 GLN O O 12.736 -27.830 7.378 1.00 . B B . 93 GLN O 1 1 5 69391 2 1 93 GLN OE1 O 15.803 -32.798 6.226 1.00 . B B . 93 GLN OE1 1 1 5 69392 2 1 94 MET C C 14.730 -25.349 7.806 1.00 . B B . 94 MET C 1 1 5 69393 2 1 94 MET CA C 14.760 -26.485 8.850 1.00 . B B . 94 MET CA 1 1 5 69394 2 1 94 MET CB C 15.922 -26.293 9.874 1.00 . B B . 94 MET CB 1 1 5 69395 2 1 94 MET CE C 14.328 -24.460 13.326 1.00 . B B . 94 MET CE 1 1 5 69396 2 1 94 MET CG C 15.688 -25.180 10.926 1.00 . B B . 94 MET CG 1 1 5 69397 2 1 94 MET H H 15.711 -28.310 8.260 1.00 . B B . 94 MET H 1 1 5 69398 2 1 94 MET HA H 13.816 -26.478 9.389 1.00 . B B . 94 MET HA 1 1 5 69399 2 1 94 MET HB2 H 16.062 -27.227 10.409 1.00 . B B . 94 MET HB2 1 1 5 69400 2 1 94 MET HB3 H 16.838 -26.070 9.335 1.00 . B B . 94 MET HB3 1 1 5 69401 2 1 94 MET HE1 H 14.467 -23.417 13.092 1.00 . B B . 94 MET HE1 1 1 5 69402 2 1 94 MET HE2 H 15.196 -24.826 13.860 1.00 . B B . 94 MET HE2 1 1 5 69403 2 1 94 MET HE3 H 13.450 -24.571 13.955 1.00 . B B . 94 MET HE3 1 1 5 69404 2 1 94 MET HG2 H 16.498 -25.196 11.644 1.00 . B B . 94 MET HG2 1 1 5 69405 2 1 94 MET HG3 H 15.674 -24.220 10.427 1.00 . B B . 94 MET HG3 1 1 5 69406 2 1 94 MET N N 14.870 -27.806 8.173 1.00 . B B . 94 MET N 1 1 5 69407 2 1 94 MET O O 14.147 -24.284 8.038 1.00 . B B . 94 MET O 1 1 5 69408 2 1 94 MET SD S 14.113 -25.399 11.810 1.00 . B B . 94 MET SD 1 1 5 69409 2 1 95 ALA C C 13.935 -24.647 4.809 1.00 . B B . 95 ALA C 1 1 5 69410 2 1 95 ALA CA C 15.323 -24.707 5.479 1.00 . B B . 95 ALA CA 1 1 5 69411 2 1 95 ALA CB C 16.399 -25.123 4.464 1.00 . B B . 95 ALA CB 1 1 5 69412 2 1 95 ALA H H 15.791 -26.483 6.537 1.00 . B B . 95 ALA H 1 1 5 69413 2 1 95 ALA HA H 15.576 -23.714 5.843 1.00 . B B . 95 ALA HA 1 1 5 69414 2 1 95 ALA HB1 H 17.367 -25.139 4.947 1.00 . B B . 95 ALA HB1 1 1 5 69415 2 1 95 ALA HB2 H 16.425 -24.413 3.644 1.00 . B B . 95 ALA HB2 1 1 5 69416 2 1 95 ALA HB3 H 16.178 -26.109 4.076 1.00 . B B . 95 ALA HB3 1 1 5 69417 2 1 95 ALA N N 15.328 -25.624 6.631 1.00 . B B . 95 ALA N 1 1 5 69418 2 1 95 ALA O O 13.657 -23.707 4.080 1.00 . B B . 95 ALA O 1 1 5 69419 2 1 96 HIS C C 10.870 -24.529 5.289 1.00 . B B . 96 HIS C 1 1 5 69420 2 1 96 HIS CA C 11.663 -25.645 4.579 1.00 . B B . 96 HIS CA 1 1 5 69421 2 1 96 HIS CB C 10.978 -27.023 4.824 1.00 . B B . 96 HIS CB 1 1 5 69422 2 1 96 HIS CD2 C 8.734 -26.916 3.491 1.00 . B B . 96 HIS CD2 1 1 5 69423 2 1 96 HIS CE1 C 7.342 -26.983 5.178 1.00 . B B . 96 HIS CE1 1 1 5 69424 2 1 96 HIS CG C 9.476 -27.019 4.617 1.00 . B B . 96 HIS CG 1 1 5 69425 2 1 96 HIS H H 13.395 -26.447 5.544 1.00 . B B . 96 HIS H 1 1 5 69426 2 1 96 HIS HA H 11.673 -25.442 3.510 1.00 . B B . 96 HIS HA 1 1 5 69427 2 1 96 HIS HB2 H 11.398 -27.752 4.144 1.00 . B B . 96 HIS HB2 1 1 5 69428 2 1 96 HIS HB3 H 11.172 -27.342 5.841 1.00 . B B . 96 HIS HB3 1 1 5 69429 2 1 96 HIS HD1 H 8.780 -27.173 6.610 1.00 . B B . 96 HIS HD1 1 1 5 69430 2 1 96 HIS HD2 H 9.108 -26.859 2.480 1.00 . B B . 96 HIS HD2 1 1 5 69431 2 1 96 HIS HE1 H 6.430 -26.977 5.761 1.00 . B B . 96 HIS HE1 1 1 5 69432 2 1 96 HIS HE2 H 6.674 -26.600 3.296 1.00 . B B . 96 HIS HE2 1 1 5 69433 2 1 96 HIS N N 13.073 -25.665 5.046 1.00 . B B . 96 HIS N 1 1 5 69434 2 1 96 HIS ND1 N 8.565 -27.060 5.660 1.00 . B B . 96 HIS ND1 1 1 5 69435 2 1 96 HIS NE2 N 7.415 -26.897 3.869 1.00 . B B . 96 HIS NE2 1 1 5 69436 2 1 96 HIS O O 9.972 -23.924 4.699 1.00 . B B . 96 HIS O 1 1 5 69437 2 1 97 CYS C C 10.656 -21.872 6.793 1.00 . B B . 97 CYS C 1 1 5 69438 2 1 97 CYS CA C 10.521 -23.289 7.388 1.00 . B B . 97 CYS CA 1 1 5 69439 2 1 97 CYS CB C 11.071 -23.322 8.820 1.00 . B B . 97 CYS CB 1 1 5 69440 2 1 97 CYS H H 11.964 -24.780 6.948 1.00 . B B . 97 CYS H 1 1 5 69441 2 1 97 CYS HA H 9.467 -23.560 7.415 1.00 . B B . 97 CYS HA 1 1 5 69442 2 1 97 CYS HB2 H 10.886 -24.294 9.257 1.00 . B B . 97 CYS HB2 1 1 5 69443 2 1 97 CYS HB3 H 12.139 -23.140 8.803 1.00 . B B . 97 CYS HB3 1 1 5 69444 2 1 97 CYS HG H 10.506 -20.898 9.364 1.00 . B B . 97 CYS HG 1 1 5 69445 2 1 97 CYS N N 11.212 -24.281 6.559 1.00 . B B . 97 CYS N 1 1 5 69446 2 1 97 CYS O O 9.651 -21.230 6.481 1.00 . B B . 97 CYS O 1 1 5 69447 2 1 97 CYS SG S 10.333 -22.095 9.909 1.00 . B B . 97 CYS SG 1 1 5 69448 2 1 98 LEU C C 12.297 -19.931 4.613 1.00 . B B . 98 LEU C 1 1 5 69449 2 1 98 LEU CA C 12.206 -20.035 6.146 1.00 . B B . 98 LEU CA 1 1 5 69450 2 1 98 LEU CB C 13.541 -19.511 6.745 1.00 . B B . 98 LEU CB 1 1 5 69451 2 1 98 LEU CD1 C 12.521 -19.039 9.084 1.00 . B B . 98 LEU CD1 1 1 5 69452 2 1 98 LEU CD2 C 14.195 -20.984 8.765 1.00 . B B . 98 LEU CD2 1 1 5 69453 2 1 98 LEU CG C 13.747 -19.571 8.302 1.00 . B B . 98 LEU CG 1 1 5 69454 2 1 98 LEU H H 12.658 -22.030 6.750 1.00 . B B . 98 LEU H 1 1 5 69455 2 1 98 LEU HA H 11.400 -19.389 6.490 1.00 . B B . 98 LEU HA 1 1 5 69456 2 1 98 LEU HB2 H 14.358 -20.060 6.279 1.00 . B B . 98 LEU HB2 1 1 5 69457 2 1 98 LEU HB3 H 13.645 -18.470 6.443 1.00 . B B . 98 LEU HB3 1 1 5 69458 2 1 98 LEU HD11 H 12.746 -19.025 10.148 1.00 . B B . 98 LEU HD11 1 1 5 69459 2 1 98 LEU HD12 H 11.664 -19.678 8.913 1.00 . B B . 98 LEU HD12 1 1 5 69460 2 1 98 LEU HD13 H 12.288 -18.033 8.760 1.00 . B B . 98 LEU HD13 1 1 5 69461 2 1 98 LEU HD21 H 14.398 -20.970 9.830 1.00 . B B . 98 LEU HD21 1 1 5 69462 2 1 98 LEU HD22 H 15.099 -21.270 8.242 1.00 . B B . 98 LEU HD22 1 1 5 69463 2 1 98 LEU HD23 H 13.417 -21.708 8.559 1.00 . B B . 98 LEU HD23 1 1 5 69464 2 1 98 LEU HG H 14.562 -18.898 8.548 1.00 . B B . 98 LEU HG 1 1 5 69465 2 1 98 LEU N N 11.909 -21.418 6.592 1.00 . B B . 98 LEU N 1 1 5 69466 2 1 98 LEU O O 12.115 -18.850 4.049 1.00 . B B . 98 LEU O 1 1 5 69467 2 1 99 GLY C C 11.789 -21.575 1.666 1.00 . B B . 99 GLY C 1 1 5 69468 2 1 99 GLY CA C 12.926 -21.092 2.526 1.00 . B B . 99 GLY CA 1 1 5 69469 2 1 99 GLY H H 12.657 -21.891 4.470 1.00 . B B . 99 GLY H 1 1 5 69470 2 1 99 GLY HA2 H 13.213 -20.105 2.187 1.00 . B B . 99 GLY HA2 1 1 5 69471 2 1 99 GLY HA3 H 13.768 -21.757 2.386 1.00 . B B . 99 GLY HA3 1 1 5 69472 2 1 99 GLY N N 12.620 -21.055 3.963 1.00 . B B . 99 GLY N 1 1 5 69473 2 1 99 GLY O O 11.977 -21.804 0.466 1.00 . B B . 99 GLY O 1 1 5 69474 2 1 100 ALA C C 8.156 -21.691 2.196 1.00 . B B . 100 ALA C 1 1 5 69475 2 1 100 ALA CA C 9.439 -22.271 1.581 1.00 . B B . 100 ALA CA 1 1 5 69476 2 1 100 ALA CB C 9.448 -23.806 1.602 1.00 . B B . 100 ALA CB 1 1 5 69477 2 1 100 ALA H H 10.553 -21.581 3.234 1.00 . B B . 100 ALA H 1 1 5 69478 2 1 100 ALA HA H 9.492 -21.952 0.538 1.00 . B B . 100 ALA HA 1 1 5 69479 2 1 100 ALA HB1 H 8.541 -24.183 1.167 1.00 . B B . 100 ALA HB1 1 1 5 69480 2 1 100 ALA HB2 H 9.528 -24.161 2.621 1.00 . B B . 100 ALA HB2 1 1 5 69481 2 1 100 ALA HB3 H 10.292 -24.171 1.031 1.00 . B B . 100 ALA HB3 1 1 5 69482 2 1 100 ALA N N 10.621 -21.774 2.280 1.00 . B B . 100 ALA N 1 1 5 69483 2 1 100 ALA O O 7.356 -21.078 1.476 1.00 . B B . 100 ALA O 1 1 5 69484 2 1 101 TYR C C 6.687 -19.931 4.534 1.00 . B B . 101 TYR C 1 1 5 69485 2 1 101 TYR CA C 6.716 -21.442 4.191 1.00 . B B . 101 TYR CA 1 1 5 69486 2 1 101 TYR CB C 6.446 -22.291 5.460 1.00 . B B . 101 TYR CB 1 1 5 69487 2 1 101 TYR CD1 C 3.893 -22.446 5.540 1.00 . B B . 101 TYR CD1 1 1 5 69488 2 1 101 TYR CD2 C 4.984 -21.142 7.228 1.00 . B B . 101 TYR CD2 1 1 5 69489 2 1 101 TYR CE1 C 2.665 -22.118 6.078 1.00 . B B . 101 TYR CE1 1 1 5 69490 2 1 101 TYR CE2 C 3.757 -20.821 7.775 1.00 . B B . 101 TYR CE2 1 1 5 69491 2 1 101 TYR CG C 5.084 -21.967 6.102 1.00 . B B . 101 TYR CG 1 1 5 69492 2 1 101 TYR CZ C 2.598 -21.310 7.192 1.00 . B B . 101 TYR CZ 1 1 5 69493 2 1 101 TYR H H 8.680 -22.266 4.061 1.00 . B B . 101 TYR H 1 1 5 69494 2 1 101 TYR HA H 5.908 -21.638 3.484 1.00 . B B . 101 TYR HA 1 1 5 69495 2 1 101 TYR HB2 H 6.456 -23.341 5.190 1.00 . B B . 101 TYR HB2 1 1 5 69496 2 1 101 TYR HB3 H 7.229 -22.108 6.187 1.00 . B B . 101 TYR HB3 1 1 5 69497 2 1 101 TYR HD1 H 3.940 -23.090 4.667 1.00 . B B . 101 TYR HD1 1 1 5 69498 2 1 101 TYR HD2 H 5.891 -20.759 7.683 1.00 . B B . 101 TYR HD2 1 1 5 69499 2 1 101 TYR HE1 H 1.758 -22.500 5.627 1.00 . B B . 101 TYR HE1 1 1 5 69500 2 1 101 TYR HE2 H 3.714 -20.189 8.659 1.00 . B B . 101 TYR HE2 1 1 5 69501 2 1 101 TYR HH H 1.340 -20.031 7.883 1.00 . B B . 101 TYR HH 1 1 5 69502 2 1 101 TYR N N 7.972 -21.851 3.525 1.00 . B B . 101 TYR N 1 1 5 69503 2 1 101 TYR O O 5.692 -19.252 4.244 1.00 . B B . 101 TYR O 1 1 5 69504 2 1 101 TYR OH O 1.365 -20.974 7.707 1.00 . B B . 101 TYR OH 1 1 5 69505 2 1 102 CYS C C 7.722 -16.968 4.426 1.00 . B B . 102 CYS C 1 1 5 69506 2 1 102 CYS CA C 7.856 -17.998 5.594 1.00 . B B . 102 CYS CA 1 1 5 69507 2 1 102 CYS CB C 9.149 -17.740 6.392 1.00 . B B . 102 CYS CB 1 1 5 69508 2 1 102 CYS H H 8.532 -20.003 5.314 1.00 . B B . 102 CYS H 1 1 5 69509 2 1 102 CYS HA H 7.016 -17.845 6.269 1.00 . B B . 102 CYS HA 1 1 5 69510 2 1 102 CYS HB2 H 10.011 -17.996 5.790 1.00 . B B . 102 CYS HB2 1 1 5 69511 2 1 102 CYS HB3 H 9.208 -16.693 6.670 1.00 . B B . 102 CYS HB3 1 1 5 69512 2 1 102 CYS HG H 8.458 -19.763 7.750 1.00 . B B . 102 CYS HG 1 1 5 69513 2 1 102 CYS N N 7.773 -19.416 5.150 1.00 . B B . 102 CYS N 1 1 5 69514 2 1 102 CYS O O 7.191 -15.879 4.665 1.00 . B B . 102 CYS O 1 1 5 69515 2 1 102 CYS SG S 9.243 -18.703 7.905 1.00 . B B . 102 CYS SG 1 1 5 69516 2 1 103 PRO C C 6.345 -16.216 1.792 1.00 . B B . 103 PRO C 1 1 5 69517 2 1 103 PRO CA C 7.861 -16.477 1.949 1.00 . B B . 103 PRO CA 1 1 5 69518 2 1 103 PRO CB C 8.398 -17.350 0.790 1.00 . B B . 103 PRO CB 1 1 5 69519 2 1 103 PRO CD C 9.288 -18.258 2.816 1.00 . B B . 103 PRO CD 1 1 5 69520 2 1 103 PRO CG C 9.628 -17.975 1.364 1.00 . B B . 103 PRO CG 1 1 5 69521 2 1 103 PRO HA H 8.382 -15.522 1.948 1.00 . B B . 103 PRO HA 1 1 5 69522 2 1 103 PRO HB2 H 7.665 -18.107 0.504 1.00 . B B . 103 PRO HB2 1 1 5 69523 2 1 103 PRO HB3 H 8.651 -16.737 -0.068 1.00 . B B . 103 PRO HB3 1 1 5 69524 2 1 103 PRO HD2 H 8.904 -19.265 2.928 1.00 . B B . 103 PRO HD2 1 1 5 69525 2 1 103 PRO HD3 H 10.156 -18.119 3.449 1.00 . B B . 103 PRO HD3 1 1 5 69526 2 1 103 PRO HG2 H 9.864 -18.896 0.834 1.00 . B B . 103 PRO HG2 1 1 5 69527 2 1 103 PRO HG3 H 10.468 -17.287 1.304 1.00 . B B . 103 PRO HG3 1 1 5 69528 2 1 103 PRO N N 8.228 -17.257 3.158 1.00 . B B . 103 PRO N 1 1 5 69529 2 1 103 PRO O O 5.948 -15.110 1.448 1.00 . B B . 103 PRO O 1 1 5 69530 2 1 104 ASN C C 3.441 -16.071 2.992 1.00 . B B . 104 ASN C 1 1 5 69531 2 1 104 ASN CA C 4.021 -17.083 1.968 1.00 . B B . 104 ASN CA 1 1 5 69532 2 1 104 ASN CB C 3.305 -18.455 2.110 1.00 . B B . 104 ASN CB 1 1 5 69533 2 1 104 ASN CG C 3.812 -19.501 1.107 1.00 . B B . 104 ASN CG 1 1 5 69534 2 1 104 ASN H H 5.872 -18.072 2.416 1.00 . B B . 104 ASN H 1 1 5 69535 2 1 104 ASN HA H 3.823 -16.695 0.969 1.00 . B B . 104 ASN HA 1 1 5 69536 2 1 104 ASN HB2 H 3.457 -18.836 3.113 1.00 . B B . 104 ASN HB2 1 1 5 69537 2 1 104 ASN HB3 H 2.238 -18.324 1.951 1.00 . B B . 104 ASN HB3 1 1 5 69538 2 1 104 ASN HD21 H 4.980 -20.300 2.479 1.00 . B B . 104 ASN HD21 1 1 5 69539 2 1 104 ASN HD22 H 5.049 -21.036 0.923 1.00 . B B . 104 ASN HD22 1 1 5 69540 2 1 104 ASN N N 5.500 -17.220 2.097 1.00 . B B . 104 ASN N 1 1 5 69541 2 1 104 ASN ND2 N 4.700 -20.366 1.548 1.00 . B B . 104 ASN ND2 1 1 5 69542 2 1 104 ASN O O 2.316 -15.587 2.823 1.00 . B B . 104 ASN O 1 1 5 69543 2 1 104 ASN OD1 O 3.380 -19.552 -0.043 1.00 . B B . 104 ASN OD1 1 1 5 69544 2 1 105 ILE C C 4.394 -13.384 4.784 1.00 . B B . 105 ILE C 1 1 5 69545 2 1 105 ILE CA C 3.836 -14.803 5.102 1.00 . B B . 105 ILE CA 1 1 5 69546 2 1 105 ILE CB C 4.343 -15.273 6.526 1.00 . B B . 105 ILE CB 1 1 5 69547 2 1 105 ILE CD1 C 4.287 -17.251 8.209 1.00 . B B . 105 ILE CD1 1 1 5 69548 2 1 105 ILE CG1 C 3.839 -16.721 6.853 1.00 . B B . 105 ILE CG1 1 1 5 69549 2 1 105 ILE CG2 C 3.908 -14.280 7.639 1.00 . B B . 105 ILE CG2 1 1 5 69550 2 1 105 ILE H H 5.084 -16.220 4.133 1.00 . B B . 105 ILE H 1 1 5 69551 2 1 105 ILE HA H 2.747 -14.749 5.136 1.00 . B B . 105 ILE HA 1 1 5 69552 2 1 105 ILE HB H 5.432 -15.283 6.503 1.00 . B B . 105 ILE HB 1 1 5 69553 2 1 105 ILE HD11 H 3.920 -16.604 8.993 1.00 . B B . 105 ILE HD11 1 1 5 69554 2 1 105 ILE HD12 H 5.367 -17.287 8.248 1.00 . B B . 105 ILE HD12 1 1 5 69555 2 1 105 ILE HD13 H 3.891 -18.245 8.353 1.00 . B B . 105 ILE HD13 1 1 5 69556 2 1 105 ILE HG12 H 2.757 -16.738 6.841 1.00 . B B . 105 ILE HG12 1 1 5 69557 2 1 105 ILE HG13 H 4.207 -17.405 6.097 1.00 . B B . 105 ILE HG13 1 1 5 69558 2 1 105 ILE HG21 H 4.277 -14.617 8.599 1.00 . B B . 105 ILE HG21 1 1 5 69559 2 1 105 ILE HG22 H 2.826 -14.219 7.677 1.00 . B B . 105 ILE HG22 1 1 5 69560 2 1 105 ILE HG23 H 4.310 -13.297 7.430 1.00 . B B . 105 ILE HG23 1 1 5 69561 2 1 105 ILE N N 4.221 -15.770 4.053 1.00 . B B . 105 ILE N 1 1 5 69562 2 1 105 ILE O O 3.646 -12.401 4.818 1.00 . B B . 105 ILE O 1 1 5 69563 2 1 106 LEU C C 6.260 -11.372 2.917 1.00 . B B . 106 LEU C 1 1 5 69564 2 1 106 LEU CA C 6.427 -12.001 4.323 1.00 . B B . 106 LEU CA 1 1 5 69565 2 1 106 LEU CB C 7.942 -12.197 4.626 1.00 . B B . 106 LEU CB 1 1 5 69566 2 1 106 LEU CD1 C 9.836 -12.837 6.239 1.00 . B B . 106 LEU CD1 1 1 5 69567 2 1 106 LEU CD2 C 7.716 -11.714 7.146 1.00 . B B . 106 LEU CD2 1 1 5 69568 2 1 106 LEU CG C 8.302 -12.673 6.074 1.00 . B B . 106 LEU CG 1 1 5 69569 2 1 106 LEU H H 6.197 -14.123 4.297 1.00 . B B . 106 LEU H 1 1 5 69570 2 1 106 LEU HA H 6.016 -11.317 5.061 1.00 . B B . 106 LEU HA 1 1 5 69571 2 1 106 LEU HB2 H 8.338 -12.925 3.917 1.00 . B B . 106 LEU HB2 1 1 5 69572 2 1 106 LEU HB3 H 8.449 -11.252 4.450 1.00 . B B . 106 LEU HB3 1 1 5 69573 2 1 106 LEU HD11 H 10.329 -11.884 6.078 1.00 . B B . 106 LEU HD11 1 1 5 69574 2 1 106 LEU HD12 H 10.204 -13.554 5.518 1.00 . B B . 106 LEU HD12 1 1 5 69575 2 1 106 LEU HD13 H 10.063 -13.194 7.237 1.00 . B B . 106 LEU HD13 1 1 5 69576 2 1 106 LEU HD21 H 6.636 -11.675 7.052 1.00 . B B . 106 LEU HD21 1 1 5 69577 2 1 106 LEU HD22 H 8.117 -10.717 7.014 1.00 . B B . 106 LEU HD22 1 1 5 69578 2 1 106 LEU HD23 H 7.969 -12.071 8.137 1.00 . B B . 106 LEU HD23 1 1 5 69579 2 1 106 LEU HG H 7.856 -13.652 6.235 1.00 . B B . 106 LEU HG 1 1 5 69580 2 1 106 LEU N N 5.703 -13.298 4.457 1.00 . B B . 106 LEU N 1 1 5 69581 2 1 106 LEU O O 6.017 -10.164 2.792 1.00 . B B . 106 LEU O 1 1 5 69582 2 1 107 PHE C C 5.059 -11.066 -0.026 1.00 . B B . 107 PHE C 1 1 5 69583 2 1 107 PHE CA C 6.358 -11.763 0.450 1.00 . B B . 107 PHE CA 1 1 5 69584 2 1 107 PHE CB C 6.750 -12.904 -0.536 1.00 . B B . 107 PHE CB 1 1 5 69585 2 1 107 PHE CD1 C 8.994 -13.376 0.570 1.00 . B B . 107 PHE CD1 1 1 5 69586 2 1 107 PHE CD2 C 8.919 -13.263 -1.819 1.00 . B B . 107 PHE CD2 1 1 5 69587 2 1 107 PHE CE1 C 10.347 -13.633 0.517 1.00 . B B . 107 PHE CE1 1 1 5 69588 2 1 107 PHE CE2 C 10.273 -13.523 -1.869 1.00 . B B . 107 PHE CE2 1 1 5 69589 2 1 107 PHE CG C 8.251 -13.189 -0.597 1.00 . B B . 107 PHE CG 1 1 5 69590 2 1 107 PHE CZ C 10.985 -13.705 -0.701 1.00 . B B . 107 PHE CZ 1 1 5 69591 2 1 107 PHE H H 6.423 -13.171 2.053 1.00 . B B . 107 PHE H 1 1 5 69592 2 1 107 PHE HA H 7.145 -11.010 0.394 1.00 . B B . 107 PHE HA 1 1 5 69593 2 1 107 PHE HB2 H 6.249 -13.820 -0.238 1.00 . B B . 107 PHE HB2 1 1 5 69594 2 1 107 PHE HB3 H 6.415 -12.645 -1.537 1.00 . B B . 107 PHE HB3 1 1 5 69595 2 1 107 PHE HD1 H 8.498 -13.324 1.535 1.00 . B B . 107 PHE HD1 1 1 5 69596 2 1 107 PHE HD2 H 8.366 -13.118 -2.738 1.00 . B B . 107 PHE HD2 1 1 5 69597 2 1 107 PHE HE1 H 10.912 -13.774 1.432 1.00 . B B . 107 PHE HE1 1 1 5 69598 2 1 107 PHE HE2 H 10.778 -13.579 -2.824 1.00 . B B . 107 PHE HE2 1 1 5 69599 2 1 107 PHE HZ H 12.048 -13.907 -0.743 1.00 . B B . 107 PHE HZ 1 1 5 69600 2 1 107 PHE N N 6.353 -12.212 1.869 1.00 . B B . 107 PHE N 1 1 5 69601 2 1 107 PHE O O 5.162 -10.305 -0.972 1.00 . B B . 107 PHE O 1 1 5 69602 2 1 108 PRO C C 2.909 -8.957 0.414 1.00 . B B . 108 PRO C 1 1 5 69603 2 1 108 PRO CA C 2.625 -10.478 0.239 1.00 . B B . 108 PRO CA 1 1 5 69604 2 1 108 PRO CB C 1.582 -10.980 1.274 1.00 . B B . 108 PRO CB 1 1 5 69605 2 1 108 PRO CD C 3.414 -12.522 1.360 1.00 . B B . 108 PRO CD 1 1 5 69606 2 1 108 PRO CG C 1.902 -12.431 1.458 1.00 . B B . 108 PRO CG 1 1 5 69607 2 1 108 PRO HA H 2.256 -10.654 -0.766 1.00 . B B . 108 PRO HA 1 1 5 69608 2 1 108 PRO HB2 H 1.684 -10.436 2.215 1.00 . B B . 108 PRO HB2 1 1 5 69609 2 1 108 PRO HB3 H 0.576 -10.859 0.889 1.00 . B B . 108 PRO HB3 1 1 5 69610 2 1 108 PRO HD2 H 3.862 -12.461 2.348 1.00 . B B . 108 PRO HD2 1 1 5 69611 2 1 108 PRO HD3 H 3.709 -13.448 0.878 1.00 . B B . 108 PRO HD3 1 1 5 69612 2 1 108 PRO HG2 H 1.550 -12.775 2.431 1.00 . B B . 108 PRO HG2 1 1 5 69613 2 1 108 PRO HG3 H 1.440 -13.020 0.670 1.00 . B B . 108 PRO HG3 1 1 5 69614 2 1 108 PRO N N 3.812 -11.340 0.522 1.00 . B B . 108 PRO N 1 1 5 69615 2 1 108 PRO O O 2.480 -8.132 -0.406 1.00 . B B . 108 PRO O 1 1 5 69616 2 1 109 TYR C C 5.152 -6.688 0.965 1.00 . B B . 109 TYR C 1 1 5 69617 2 1 109 TYR CA C 4.002 -7.228 1.835 1.00 . B B . 109 TYR CA 1 1 5 69618 2 1 109 TYR CB C 4.406 -7.129 3.323 1.00 . B B . 109 TYR CB 1 1 5 69619 2 1 109 TYR CD1 C 3.264 -9.068 4.518 1.00 . B B . 109 TYR CD1 1 1 5 69620 2 1 109 TYR CD2 C 2.576 -6.853 5.088 1.00 . B B . 109 TYR CD2 1 1 5 69621 2 1 109 TYR CE1 C 2.370 -9.581 5.423 1.00 . B B . 109 TYR CE1 1 1 5 69622 2 1 109 TYR CE2 C 1.678 -7.372 5.998 1.00 . B B . 109 TYR CE2 1 1 5 69623 2 1 109 TYR CG C 3.390 -7.692 4.324 1.00 . B B . 109 TYR CG 1 1 5 69624 2 1 109 TYR CZ C 1.579 -8.735 6.155 1.00 . B B . 109 TYR CZ 1 1 5 69625 2 1 109 TYR H H 4.044 -9.345 2.019 1.00 . B B . 109 TYR H 1 1 5 69626 2 1 109 TYR HA H 3.114 -6.619 1.673 1.00 . B B . 109 TYR HA 1 1 5 69627 2 1 109 TYR HB2 H 5.337 -7.668 3.473 1.00 . B B . 109 TYR HB2 1 1 5 69628 2 1 109 TYR HB3 H 4.578 -6.084 3.571 1.00 . B B . 109 TYR HB3 1 1 5 69629 2 1 109 TYR HD1 H 3.885 -9.743 3.939 1.00 . B B . 109 TYR HD1 1 1 5 69630 2 1 109 TYR HD2 H 2.656 -5.777 4.963 1.00 . B B . 109 TYR HD2 1 1 5 69631 2 1 109 TYR HE1 H 2.297 -10.647 5.560 1.00 . B B . 109 TYR HE1 1 1 5 69632 2 1 109 TYR HE2 H 1.055 -6.709 6.580 1.00 . B B . 109 TYR HE2 1 1 5 69633 2 1 109 TYR HH H -0.023 -8.643 7.193 1.00 . B B . 109 TYR HH 1 1 5 69634 2 1 109 TYR N N 3.676 -8.623 1.468 1.00 . B B . 109 TYR N 1 1 5 69635 2 1 109 TYR O O 5.101 -5.540 0.518 1.00 . B B . 109 TYR O 1 1 5 69636 2 1 109 TYR OH O 0.700 -9.258 7.064 1.00 . B B . 109 TYR OH 1 1 5 69637 2 1 110 ALA C C 6.843 -6.900 -1.561 1.00 . B B . 110 ALA C 1 1 5 69638 2 1 110 ALA CA C 7.349 -7.185 -0.135 1.00 . B B . 110 ALA CA 1 1 5 69639 2 1 110 ALA CB C 8.395 -8.315 -0.172 1.00 . B B . 110 ALA CB 1 1 5 69640 2 1 110 ALA H H 6.217 -8.392 1.226 1.00 . B B . 110 ALA H 1 1 5 69641 2 1 110 ALA HA H 7.822 -6.290 0.261 1.00 . B B . 110 ALA HA 1 1 5 69642 2 1 110 ALA HB1 H 8.828 -8.451 0.800 1.00 . B B . 110 ALA HB1 1 1 5 69643 2 1 110 ALA HB2 H 9.181 -8.068 -0.875 1.00 . B B . 110 ALA HB2 1 1 5 69644 2 1 110 ALA HB3 H 7.924 -9.236 -0.474 1.00 . B B . 110 ALA HB3 1 1 5 69645 2 1 110 ALA N N 6.207 -7.526 0.759 1.00 . B B . 110 ALA N 1 1 5 69646 2 1 110 ALA O O 7.310 -5.979 -2.230 1.00 . B B . 110 ALA O 1 1 5 69647 2 1 111 ARG C C 4.514 -6.247 -3.437 1.00 . B B . 111 ARG C 1 1 5 69648 2 1 111 ARG CA C 5.150 -7.630 -3.259 1.00 . B B . 111 ARG CA 1 1 5 69649 2 1 111 ARG CB C 4.061 -8.752 -3.315 1.00 . B B . 111 ARG CB 1 1 5 69650 2 1 111 ARG CD C 1.856 -9.671 -4.243 1.00 . B B . 111 ARG CD 1 1 5 69651 2 1 111 ARG CG C 2.951 -8.594 -4.376 1.00 . B B . 111 ARG CG 1 1 5 69652 2 1 111 ARG CZ C -0.500 -9.055 -4.850 1.00 . B B . 111 ARG CZ 1 1 5 69653 2 1 111 ARG H H 5.593 -8.422 -1.354 1.00 . B B . 111 ARG H 1 1 5 69654 2 1 111 ARG HA H 5.883 -7.793 -4.051 1.00 . B B . 111 ARG HA 1 1 5 69655 2 1 111 ARG HB2 H 4.560 -9.696 -3.500 1.00 . B B . 111 ARG HB2 1 1 5 69656 2 1 111 ARG HB3 H 3.584 -8.813 -2.339 1.00 . B B . 111 ARG HB3 1 1 5 69657 2 1 111 ARG HD2 H 2.293 -10.638 -4.460 1.00 . B B . 111 ARG HD2 1 1 5 69658 2 1 111 ARG HD3 H 1.475 -9.681 -3.225 1.00 . B B . 111 ARG HD3 1 1 5 69659 2 1 111 ARG HE H 0.946 -9.586 -6.138 1.00 . B B . 111 ARG HE 1 1 5 69660 2 1 111 ARG HG2 H 2.492 -7.619 -4.263 1.00 . B B . 111 ARG HG2 1 1 5 69661 2 1 111 ARG HG3 H 3.395 -8.665 -5.363 1.00 . B B . 111 ARG HG3 1 1 5 69662 2 1 111 ARG HH11 H -0.151 -8.970 -2.840 1.00 . B B . 111 ARG HH11 1 1 5 69663 2 1 111 ARG HH12 H -1.763 -8.570 -3.327 1.00 . B B . 111 ARG HH12 1 1 5 69664 2 1 111 ARG HH21 H -1.151 -9.022 -6.775 1.00 . B B . 111 ARG HH21 1 1 5 69665 2 1 111 ARG HH22 H -2.339 -8.597 -5.579 1.00 . B B . 111 ARG HH22 1 1 5 69666 2 1 111 ARG N N 5.861 -7.717 -1.969 1.00 . B B . 111 ARG N 1 1 5 69667 2 1 111 ARG NE N 0.743 -9.451 -5.185 1.00 . B B . 111 ARG NE 1 1 5 69668 2 1 111 ARG NH1 N -0.835 -8.855 -3.569 1.00 . B B . 111 ARG NH1 1 1 5 69669 2 1 111 ARG NH2 N -1.407 -8.886 -5.809 1.00 . B B . 111 ARG NH2 1 1 5 69670 2 1 111 ARG O O 4.865 -5.527 -4.369 1.00 . B B . 111 ARG O 1 1 5 69671 2 1 112 GLU C C 3.735 -3.411 -2.412 1.00 . B B . 112 GLU C 1 1 5 69672 2 1 112 GLU CA C 2.818 -4.639 -2.575 1.00 . B B . 112 GLU CA 1 1 5 69673 2 1 112 GLU CB C 1.684 -4.674 -1.501 1.00 . B B . 112 GLU CB 1 1 5 69674 2 1 112 GLU CD C 0.654 -2.273 -1.180 1.00 . B B . 112 GLU CD 1 1 5 69675 2 1 112 GLU CG C 0.479 -3.710 -1.739 1.00 . B B . 112 GLU CG 1 1 5 69676 2 1 112 GLU H H 3.475 -6.472 -1.723 1.00 . B B . 112 GLU H 1 1 5 69677 2 1 112 GLU HA H 2.361 -4.602 -3.562 1.00 . B B . 112 GLU HA 1 1 5 69678 2 1 112 GLU HB2 H 1.291 -5.689 -1.463 1.00 . B B . 112 GLU HB2 1 1 5 69679 2 1 112 GLU HB3 H 2.113 -4.453 -0.529 1.00 . B B . 112 GLU HB3 1 1 5 69680 2 1 112 GLU HG2 H 0.292 -3.645 -2.807 1.00 . B B . 112 GLU HG2 1 1 5 69681 2 1 112 GLU HG3 H -0.401 -4.147 -1.275 1.00 . B B . 112 GLU HG3 1 1 5 69682 2 1 112 GLU N N 3.610 -5.884 -2.499 1.00 . B B . 112 GLU N 1 1 5 69683 2 1 112 GLU O O 3.445 -2.336 -2.942 1.00 . B B . 112 GLU O 1 1 5 69684 2 1 112 GLU OE1 O 0.902 -1.325 -1.962 1.00 . B B . 112 GLU OE1 1 1 5 69685 2 1 112 GLU OE2 O 0.526 -2.078 0.051 1.00 . B B . 112 GLU OE2 1 1 5 69686 2 1 113 CYS C C 6.591 -2.252 -2.851 1.00 . B B . 113 CYS C 1 1 5 69687 2 1 113 CYS CA C 5.873 -2.548 -1.517 1.00 . B B . 113 CYS CA 1 1 5 69688 2 1 113 CYS CB C 6.871 -2.937 -0.396 1.00 . B B . 113 CYS CB 1 1 5 69689 2 1 113 CYS H H 5.024 -4.474 -1.300 1.00 . B B . 113 CYS H 1 1 5 69690 2 1 113 CYS HA H 5.343 -1.649 -1.205 1.00 . B B . 113 CYS HA 1 1 5 69691 2 1 113 CYS HB2 H 6.350 -3.500 0.365 1.00 . B B . 113 CYS HB2 1 1 5 69692 2 1 113 CYS HB3 H 7.676 -3.552 -0.800 1.00 . B B . 113 CYS HB3 1 1 5 69693 2 1 113 CYS HG H 7.949 -0.627 -0.509 1.00 . B B . 113 CYS HG 1 1 5 69694 2 1 113 CYS N N 4.866 -3.597 -1.707 1.00 . B B . 113 CYS N 1 1 5 69695 2 1 113 CYS O O 6.817 -1.088 -3.180 1.00 . B B . 113 CYS O 1 1 5 69696 2 1 113 CYS SG S 7.631 -1.521 0.418 1.00 . B B . 113 CYS SG 1 1 5 69697 2 1 114 ILE C C 6.469 -2.571 -5.952 1.00 . B B . 114 ILE C 1 1 5 69698 2 1 114 ILE CA C 7.487 -3.199 -4.999 1.00 . B B . 114 ILE CA 1 1 5 69699 2 1 114 ILE CB C 8.021 -4.585 -5.569 1.00 . B B . 114 ILE CB 1 1 5 69700 2 1 114 ILE CD1 C 9.783 -6.404 -4.996 1.00 . B B . 114 ILE CD1 1 1 5 69701 2 1 114 ILE CG1 C 9.176 -5.079 -4.654 1.00 . B B . 114 ILE CG1 1 1 5 69702 2 1 114 ILE CG2 C 8.490 -4.479 -7.064 1.00 . B B . 114 ILE CG2 1 1 5 69703 2 1 114 ILE H H 6.708 -4.220 -3.291 1.00 . B B . 114 ILE H 1 1 5 69704 2 1 114 ILE HA H 8.340 -2.523 -4.914 1.00 . B B . 114 ILE HA 1 1 5 69705 2 1 114 ILE HB H 7.210 -5.310 -5.526 1.00 . B B . 114 ILE HB 1 1 5 69706 2 1 114 ILE HD11 H 10.534 -6.641 -4.264 1.00 . B B . 114 ILE HD11 1 1 5 69707 2 1 114 ILE HD12 H 10.240 -6.365 -5.971 1.00 . B B . 114 ILE HD12 1 1 5 69708 2 1 114 ILE HD13 H 9.038 -7.179 -4.982 1.00 . B B . 114 ILE HD13 1 1 5 69709 2 1 114 ILE HG12 H 9.981 -4.354 -4.675 1.00 . B B . 114 ILE HG12 1 1 5 69710 2 1 114 ILE HG13 H 8.811 -5.151 -3.635 1.00 . B B . 114 ILE HG13 1 1 5 69711 2 1 114 ILE HG21 H 8.987 -3.535 -7.222 1.00 . B B . 114 ILE HG21 1 1 5 69712 2 1 114 ILE HG22 H 7.652 -4.549 -7.734 1.00 . B B . 114 ILE HG22 1 1 5 69713 2 1 114 ILE HG23 H 9.181 -5.280 -7.300 1.00 . B B . 114 ILE HG23 1 1 5 69714 2 1 114 ILE N N 6.896 -3.324 -3.636 1.00 . B B . 114 ILE N 1 1 5 69715 2 1 114 ILE O O 6.802 -1.648 -6.689 1.00 . B B . 114 ILE O 1 1 5 69716 2 1 115 THR C C 3.878 -1.039 -6.506 1.00 . B B . 115 THR C 1 1 5 69717 2 1 115 THR CA C 4.096 -2.556 -6.696 1.00 . B B . 115 THR CA 1 1 5 69718 2 1 115 THR CB C 2.780 -3.333 -6.351 1.00 . B B . 115 THR CB 1 1 5 69719 2 1 115 THR CG2 C 1.678 -3.101 -7.396 1.00 . B B . 115 THR CG2 1 1 5 69720 2 1 115 THR H H 5.022 -3.720 -5.193 1.00 . B B . 115 THR H 1 1 5 69721 2 1 115 THR HA H 4.360 -2.756 -7.733 1.00 . B B . 115 THR HA 1 1 5 69722 2 1 115 THR HB H 2.417 -3.003 -5.380 1.00 . B B . 115 THR HB 1 1 5 69723 2 1 115 THR HG1 H 3.905 -4.930 -6.683 1.00 . B B . 115 THR HG1 1 1 5 69724 2 1 115 THR HG21 H 1.442 -2.046 -7.453 1.00 . B B . 115 THR HG21 1 1 5 69725 2 1 115 THR HG22 H 0.787 -3.650 -7.116 1.00 . B B . 115 THR HG22 1 1 5 69726 2 1 115 THR HG23 H 2.015 -3.442 -8.368 1.00 . B B . 115 THR HG23 1 1 5 69727 2 1 115 THR N N 5.211 -3.034 -5.860 1.00 . B B . 115 THR N 1 1 5 69728 2 1 115 THR O O 3.556 -0.317 -7.458 1.00 . B B . 115 THR O 1 1 5 69729 2 1 115 THR OG1 O 3.053 -4.740 -6.272 1.00 . B B . 115 THR OG1 1 1 5 69730 2 1 116 SER C C 5.150 1.611 -5.611 1.00 . B B . 116 SER C 1 1 5 69731 2 1 116 SER CA C 4.033 0.826 -4.887 1.00 . B B . 116 SER CA 1 1 5 69732 2 1 116 SER CB C 4.154 0.962 -3.351 1.00 . B B . 116 SER CB 1 1 5 69733 2 1 116 SER H H 4.314 -1.235 -4.563 1.00 . B B . 116 SER H 1 1 5 69734 2 1 116 SER HA H 3.066 1.210 -5.200 1.00 . B B . 116 SER HA 1 1 5 69735 2 1 116 SER HB2 H 3.381 0.369 -2.881 1.00 . B B . 116 SER HB2 1 1 5 69736 2 1 116 SER HB3 H 5.122 0.600 -3.026 1.00 . B B . 116 SER HB3 1 1 5 69737 2 1 116 SER HG H 3.095 2.440 -2.615 1.00 . B B . 116 SER HG 1 1 5 69738 2 1 116 SER N N 4.096 -0.584 -5.261 1.00 . B B . 116 SER N 1 1 5 69739 2 1 116 SER O O 4.867 2.628 -6.239 1.00 . B B . 116 SER O 1 1 5 69740 2 1 116 SER OG O 4.002 2.305 -2.917 1.00 . B B . 116 SER OG 1 1 5 69741 2 1 117 MET C C 7.369 1.973 -7.699 1.00 . B B . 117 MET C 1 1 5 69742 2 1 117 MET CA C 7.593 1.733 -6.194 1.00 . B B . 117 MET CA 1 1 5 69743 2 1 117 MET CB C 8.891 0.881 -6.020 1.00 . B B . 117 MET CB 1 1 5 69744 2 1 117 MET CE C 10.109 2.695 -3.709 1.00 . B B . 117 MET CE 1 1 5 69745 2 1 117 MET CG C 9.122 0.292 -4.622 1.00 . B B . 117 MET CG 1 1 5 69746 2 1 117 MET H H 6.524 0.216 -5.118 1.00 . B B . 117 MET H 1 1 5 69747 2 1 117 MET HA H 7.732 2.689 -5.699 1.00 . B B . 117 MET HA 1 1 5 69748 2 1 117 MET HB2 H 8.863 0.050 -6.721 1.00 . B B . 117 MET HB2 1 1 5 69749 2 1 117 MET HB3 H 9.746 1.502 -6.269 1.00 . B B . 117 MET HB3 1 1 5 69750 2 1 117 MET HE1 H 9.862 3.130 -4.666 1.00 . B B . 117 MET HE1 1 1 5 69751 2 1 117 MET HE2 H 11.091 2.242 -3.762 1.00 . B B . 117 MET HE2 1 1 5 69752 2 1 117 MET HE3 H 10.114 3.470 -2.956 1.00 . B B . 117 MET HE3 1 1 5 69753 2 1 117 MET HG2 H 8.423 -0.513 -4.469 1.00 . B B . 117 MET HG2 1 1 5 69754 2 1 117 MET HG3 H 10.130 -0.106 -4.567 1.00 . B B . 117 MET HG3 1 1 5 69755 2 1 117 MET N N 6.401 1.077 -5.575 1.00 . B B . 117 MET N 1 1 5 69756 2 1 117 MET O O 7.651 3.058 -8.226 1.00 . B B . 117 MET O 1 1 5 69757 2 1 117 MET SD S 8.902 1.465 -3.283 1.00 . B B . 117 MET SD 1 1 5 69758 2 1 118 VAL C C 5.512 1.965 -10.177 1.00 . B B . 118 VAL C 1 1 5 69759 2 1 118 VAL CA C 6.568 0.902 -9.796 1.00 . B B . 118 VAL CA 1 1 5 69760 2 1 118 VAL CB C 6.093 -0.545 -10.207 1.00 . B B . 118 VAL CB 1 1 5 69761 2 1 118 VAL CG1 C 5.816 -0.669 -11.719 1.00 . B B . 118 VAL CG1 1 1 5 69762 2 1 118 VAL CG2 C 7.131 -1.600 -9.753 1.00 . B B . 118 VAL CG2 1 1 5 69763 2 1 118 VAL H H 6.596 0.141 -7.825 1.00 . B B . 118 VAL H 1 1 5 69764 2 1 118 VAL HA H 7.501 1.120 -10.315 1.00 . B B . 118 VAL HA 1 1 5 69765 2 1 118 VAL HB H 5.164 -0.754 -9.681 1.00 . B B . 118 VAL HB 1 1 5 69766 2 1 118 VAL HG11 H 6.721 -0.464 -12.279 1.00 . B B . 118 VAL HG11 1 1 5 69767 2 1 118 VAL HG12 H 5.050 0.037 -12.012 1.00 . B B . 118 VAL HG12 1 1 5 69768 2 1 118 VAL HG13 H 5.477 -1.673 -11.951 1.00 . B B . 118 VAL HG13 1 1 5 69769 2 1 118 VAL HG21 H 8.059 -1.460 -10.291 1.00 . B B . 118 VAL HG21 1 1 5 69770 2 1 118 VAL HG22 H 6.756 -2.598 -9.943 1.00 . B B . 118 VAL HG22 1 1 5 69771 2 1 118 VAL HG23 H 7.323 -1.493 -8.694 1.00 . B B . 118 VAL HG23 1 1 5 69772 2 1 118 VAL N N 6.834 0.934 -8.351 1.00 . B B . 118 VAL N 1 1 5 69773 2 1 118 VAL O O 5.689 2.716 -11.144 1.00 . B B . 118 VAL O 1 1 5 69774 2 1 119 SER C C 3.802 4.464 -9.321 1.00 . B B . 119 SER C 1 1 5 69775 2 1 119 SER CA C 3.342 3.008 -9.538 1.00 . B B . 119 SER CA 1 1 5 69776 2 1 119 SER CB C 2.205 2.664 -8.561 1.00 . B B . 119 SER CB 1 1 5 69777 2 1 119 SER H H 4.396 1.416 -8.606 1.00 . B B . 119 SER H 1 1 5 69778 2 1 119 SER HA H 2.973 2.907 -10.553 1.00 . B B . 119 SER HA 1 1 5 69779 2 1 119 SER HB2 H 2.550 2.756 -7.539 1.00 . B B . 119 SER HB2 1 1 5 69780 2 1 119 SER HB3 H 1.366 3.335 -8.719 1.00 . B B . 119 SER HB3 1 1 5 69781 2 1 119 SER HG H 1.686 0.888 -7.922 1.00 . B B . 119 SER HG 1 1 5 69782 2 1 119 SER N N 4.449 2.044 -9.359 1.00 . B B . 119 SER N 1 1 5 69783 2 1 119 SER O O 3.271 5.395 -9.947 1.00 . B B . 119 SER O 1 1 5 69784 2 1 119 SER OG O 1.761 1.340 -8.769 1.00 . B B . 119 SER OG 1 1 5 69785 2 1 120 ARG C C 6.227 6.495 -9.232 1.00 . B B . 120 ARG C 1 1 5 69786 2 1 120 ARG CA C 5.359 5.959 -8.084 1.00 . B B . 120 ARG CA 1 1 5 69787 2 1 120 ARG CB C 6.168 5.859 -6.768 1.00 . B B . 120 ARG CB 1 1 5 69788 2 1 120 ARG CD C 6.093 5.369 -4.235 1.00 . B B . 120 ARG CD 1 1 5 69789 2 1 120 ARG CG C 5.292 5.600 -5.531 1.00 . B B . 120 ARG CG 1 1 5 69790 2 1 120 ARG CZ C 4.377 5.822 -2.482 1.00 . B B . 120 ARG CZ 1 1 5 69791 2 1 120 ARG H H 5.161 3.847 -7.985 1.00 . B B . 120 ARG H 1 1 5 69792 2 1 120 ARG HA H 4.527 6.645 -7.930 1.00 . B B . 120 ARG HA 1 1 5 69793 2 1 120 ARG HB2 H 6.884 5.044 -6.860 1.00 . B B . 120 ARG HB2 1 1 5 69794 2 1 120 ARG HB3 H 6.710 6.783 -6.614 1.00 . B B . 120 ARG HB3 1 1 5 69795 2 1 120 ARG HD2 H 6.799 4.562 -4.395 1.00 . B B . 120 ARG HD2 1 1 5 69796 2 1 120 ARG HD3 H 6.635 6.272 -3.971 1.00 . B B . 120 ARG HD3 1 1 5 69797 2 1 120 ARG HE H 5.210 4.047 -2.860 1.00 . B B . 120 ARG HE 1 1 5 69798 2 1 120 ARG HG2 H 4.640 6.452 -5.383 1.00 . B B . 120 ARG HG2 1 1 5 69799 2 1 120 ARG HG3 H 4.679 4.723 -5.718 1.00 . B B . 120 ARG HG3 1 1 5 69800 2 1 120 ARG HH11 H 4.864 7.477 -3.534 1.00 . B B . 120 ARG HH11 1 1 5 69801 2 1 120 ARG HH12 H 3.664 7.710 -2.299 1.00 . B B . 120 ARG HH12 1 1 5 69802 2 1 120 ARG HH21 H 3.617 4.368 -1.318 1.00 . B B . 120 ARG HH21 1 1 5 69803 2 1 120 ARG HH22 H 2.963 5.963 -1.049 1.00 . B B . 120 ARG HH22 1 1 5 69804 2 1 120 ARG N N 4.791 4.640 -8.427 1.00 . B B . 120 ARG N 1 1 5 69805 2 1 120 ARG NE N 5.204 4.993 -3.128 1.00 . B B . 120 ARG NE 1 1 5 69806 2 1 120 ARG NH1 N 4.296 7.103 -2.803 1.00 . B B . 120 ARG NH1 1 1 5 69807 2 1 120 ARG NH2 N 3.598 5.344 -1.538 1.00 . B B . 120 ARG NH2 1 1 5 69808 2 1 120 ARG O O 6.213 7.698 -9.510 1.00 . B B . 120 ARG O 1 1 5 69809 2 1 121 GLY C C 6.793 5.998 -12.368 1.00 . B B . 121 GLY C 1 1 5 69810 2 1 121 GLY CA C 7.700 5.910 -11.133 1.00 . B B . 121 GLY CA 1 1 5 69811 2 1 121 GLY H H 6.972 4.651 -9.583 1.00 . B B . 121 GLY H 1 1 5 69812 2 1 121 GLY HA2 H 8.207 6.857 -10.998 1.00 . B B . 121 GLY HA2 1 1 5 69813 2 1 121 GLY HA3 H 8.444 5.140 -11.301 1.00 . B B . 121 GLY HA3 1 1 5 69814 2 1 121 GLY N N 6.952 5.575 -9.915 1.00 . B B . 121 GLY N 1 1 5 69815 2 1 121 GLY O O 7.284 6.210 -13.477 1.00 . B B . 121 GLY O 1 1 5 69816 2 1 122 THR C C 4.513 4.885 -14.280 1.00 . B B . 122 THR C 1 1 5 69817 2 1 122 THR CA C 4.382 5.922 -13.138 1.00 . B B . 122 THR CA 1 1 5 69818 2 1 122 THR CB C 4.187 7.405 -13.670 1.00 . B B . 122 THR CB 1 1 5 69819 2 1 122 THR CG2 C 4.058 8.423 -12.509 1.00 . B B . 122 THR CG2 1 1 5 69820 2 1 122 THR H H 5.210 5.559 -11.238 1.00 . B B . 122 THR H 1 1 5 69821 2 1 122 THR HA H 3.474 5.662 -12.597 1.00 . B B . 122 THR HA 1 1 5 69822 2 1 122 THR HB H 3.277 7.436 -14.257 1.00 . B B . 122 THR HB 1 1 5 69823 2 1 122 THR HG1 H 5.897 7.102 -14.623 1.00 . B B . 122 THR HG1 1 1 5 69824 2 1 122 THR HG21 H 3.359 8.074 -11.764 1.00 . B B . 122 THR HG21 1 1 5 69825 2 1 122 THR HG22 H 3.715 9.375 -12.892 1.00 . B B . 122 THR HG22 1 1 5 69826 2 1 122 THR HG23 H 5.023 8.561 -12.042 1.00 . B B . 122 THR HG23 1 1 5 69827 2 1 122 THR N N 5.471 5.805 -12.143 1.00 . B B . 122 THR N 1 1 5 69828 2 1 122 THR O O 4.222 5.167 -15.450 1.00 . B B . 122 THR O 1 1 5 69829 2 1 122 THR OG1 O 5.276 7.827 -14.513 1.00 . B B . 122 THR OG1 1 1 5 69830 2 1 123 PHE C C 3.701 1.609 -14.555 1.00 . B B . 123 PHE C 1 1 5 69831 2 1 123 PHE CA C 4.984 2.473 -14.761 1.00 . B B . 123 PHE CA 1 1 5 69832 2 1 123 PHE CB C 6.249 1.636 -14.421 1.00 . B B . 123 PHE CB 1 1 5 69833 2 1 123 PHE CD1 C 8.196 2.209 -15.948 1.00 . B B . 123 PHE CD1 1 1 5 69834 2 1 123 PHE CD2 C 8.243 3.055 -13.704 1.00 . B B . 123 PHE CD2 1 1 5 69835 2 1 123 PHE CE1 C 9.414 2.804 -16.194 1.00 . B B . 123 PHE CE1 1 1 5 69836 2 1 123 PHE CE2 C 9.464 3.654 -13.957 1.00 . B B . 123 PHE CE2 1 1 5 69837 2 1 123 PHE CG C 7.583 2.324 -14.698 1.00 . B B . 123 PHE CG 1 1 5 69838 2 1 123 PHE CZ C 10.049 3.521 -15.200 1.00 . B B . 123 PHE CZ 1 1 5 69839 2 1 123 PHE H H 5.225 3.565 -12.959 1.00 . B B . 123 PHE H 1 1 5 69840 2 1 123 PHE HA H 5.034 2.794 -15.797 1.00 . B B . 123 PHE HA 1 1 5 69841 2 1 123 PHE HB2 H 6.223 1.374 -13.369 1.00 . B B . 123 PHE HB2 1 1 5 69842 2 1 123 PHE HB3 H 6.225 0.715 -14.997 1.00 . B B . 123 PHE HB3 1 1 5 69843 2 1 123 PHE HD1 H 7.705 1.646 -16.733 1.00 . B B . 123 PHE HD1 1 1 5 69844 2 1 123 PHE HD2 H 7.788 3.158 -12.726 1.00 . B B . 123 PHE HD2 1 1 5 69845 2 1 123 PHE HE1 H 9.878 2.707 -17.168 1.00 . B B . 123 PHE HE1 1 1 5 69846 2 1 123 PHE HE2 H 9.965 4.218 -13.180 1.00 . B B . 123 PHE HE2 1 1 5 69847 2 1 123 PHE HZ H 11.010 3.984 -15.399 1.00 . B B . 123 PHE HZ 1 1 5 69848 2 1 123 PHE N N 4.933 3.669 -13.888 1.00 . B B . 123 PHE N 1 1 5 69849 2 1 123 PHE O O 2.996 1.803 -13.553 1.00 . B B . 123 PHE O 1 1 5 69850 2 1 124 PRO C C 2.288 -1.261 -14.140 1.00 . B B . 124 PRO C 1 1 5 69851 2 1 124 PRO CA C 2.209 -0.307 -15.373 1.00 . B B . 124 PRO CA 1 1 5 69852 2 1 124 PRO CB C 2.259 -1.116 -16.711 1.00 . B B . 124 PRO CB 1 1 5 69853 2 1 124 PRO CD C 4.055 0.457 -16.829 1.00 . B B . 124 PRO CD 1 1 5 69854 2 1 124 PRO CG C 3.011 -0.241 -17.668 1.00 . B B . 124 PRO CG 1 1 5 69855 2 1 124 PRO HA H 1.271 0.237 -15.318 1.00 . B B . 124 PRO HA 1 1 5 69856 2 1 124 PRO HB2 H 2.777 -2.067 -16.567 1.00 . B B . 124 PRO HB2 1 1 5 69857 2 1 124 PRO HB3 H 1.257 -1.300 -17.078 1.00 . B B . 124 PRO HB3 1 1 5 69858 2 1 124 PRO HD2 H 4.939 -0.164 -16.714 1.00 . B B . 124 PRO HD2 1 1 5 69859 2 1 124 PRO HD3 H 4.325 1.410 -17.267 1.00 . B B . 124 PRO HD3 1 1 5 69860 2 1 124 PRO HG2 H 3.479 -0.848 -18.441 1.00 . B B . 124 PRO HG2 1 1 5 69861 2 1 124 PRO HG3 H 2.345 0.488 -18.122 1.00 . B B . 124 PRO HG3 1 1 5 69862 2 1 124 PRO N N 3.370 0.648 -15.511 1.00 . B B . 124 PRO N 1 1 5 69863 2 1 124 PRO O O 3.086 -1.053 -13.225 1.00 . B B . 124 PRO O 1 1 5 69864 2 1 125 GLN C C 2.642 -4.094 -12.852 1.00 . B B . 125 GLN C 1 1 5 69865 2 1 125 GLN CA C 1.345 -3.269 -13.003 1.00 . B B . 125 GLN CA 1 1 5 69866 2 1 125 GLN CB C 0.127 -4.229 -13.158 1.00 . B B . 125 GLN CB 1 1 5 69867 2 1 125 GLN CD C -0.846 -6.290 -14.345 1.00 . B B . 125 GLN CD 1 1 5 69868 2 1 125 GLN CG C 0.154 -5.134 -14.412 1.00 . B B . 125 GLN CG 1 1 5 69869 2 1 125 GLN H H 0.830 -2.430 -14.888 1.00 . B B . 125 GLN H 1 1 5 69870 2 1 125 GLN HA H 1.201 -2.684 -12.095 1.00 . B B . 125 GLN HA 1 1 5 69871 2 1 125 GLN HB2 H 0.076 -4.864 -12.280 1.00 . B B . 125 GLN HB2 1 1 5 69872 2 1 125 GLN HB3 H -0.776 -3.629 -13.193 1.00 . B B . 125 GLN HB3 1 1 5 69873 2 1 125 GLN HE21 H 0.510 -7.478 -13.508 1.00 . B B . 125 GLN HE21 1 1 5 69874 2 1 125 GLN HE22 H -1.047 -8.177 -13.768 1.00 . B B . 125 GLN HE22 1 1 5 69875 2 1 125 GLN HG2 H -0.075 -4.530 -15.284 1.00 . B B . 125 GLN HG2 1 1 5 69876 2 1 125 GLN HG3 H 1.149 -5.544 -14.526 1.00 . B B . 125 GLN HG3 1 1 5 69877 2 1 125 GLN N N 1.423 -2.305 -14.124 1.00 . B B . 125 GLN N 1 1 5 69878 2 1 125 GLN NE2 N -0.416 -7.430 -13.821 1.00 . B B . 125 GLN NE2 1 1 5 69879 2 1 125 GLN O O 3.237 -4.523 -13.850 1.00 . B B . 125 GLN O 1 1 5 69880 2 1 125 GLN OE1 O -1.990 -6.163 -14.758 1.00 . B B . 125 GLN OE1 1 1 5 69881 2 1 126 LEU C C 3.959 -5.693 -9.787 1.00 . B B . 126 LEU C 1 1 5 69882 2 1 126 LEU CA C 4.137 -5.237 -11.243 1.00 . B B . 126 LEU CA 1 1 5 69883 2 1 126 LEU CB C 5.557 -4.649 -11.486 1.00 . B B . 126 LEU CB 1 1 5 69884 2 1 126 LEU CD1 C 6.646 -6.995 -11.568 1.00 . B B . 126 LEU CD1 1 1 5 69885 2 1 126 LEU CD2 C 8.114 -4.897 -11.421 1.00 . B B . 126 LEU CD2 1 1 5 69886 2 1 126 LEU CG C 6.763 -5.545 -11.026 1.00 . B B . 126 LEU CG 1 1 5 69887 2 1 126 LEU H H 2.676 -3.744 -10.877 1.00 . B B . 126 LEU H 1 1 5 69888 2 1 126 LEU HA H 4.013 -6.109 -11.885 1.00 . B B . 126 LEU HA 1 1 5 69889 2 1 126 LEU HB2 H 5.661 -4.452 -12.549 1.00 . B B . 126 LEU HB2 1 1 5 69890 2 1 126 LEU HB3 H 5.621 -3.701 -10.963 1.00 . B B . 126 LEU HB3 1 1 5 69891 2 1 126 LEU HD11 H 5.746 -7.454 -11.184 1.00 . B B . 126 LEU HD11 1 1 5 69892 2 1 126 LEU HD12 H 7.501 -7.577 -11.246 1.00 . B B . 126 LEU HD12 1 1 5 69893 2 1 126 LEU HD13 H 6.611 -6.984 -12.651 1.00 . B B . 126 LEU HD13 1 1 5 69894 2 1 126 LEU HD21 H 8.932 -5.515 -11.077 1.00 . B B . 126 LEU HD21 1 1 5 69895 2 1 126 LEU HD22 H 8.197 -3.919 -10.965 1.00 . B B . 126 LEU HD22 1 1 5 69896 2 1 126 LEU HD23 H 8.172 -4.792 -12.498 1.00 . B B . 126 LEU HD23 1 1 5 69897 2 1 126 LEU HG H 6.744 -5.614 -9.944 1.00 . B B . 126 LEU HG 1 1 5 69898 2 1 126 LEU N N 3.077 -4.279 -11.595 1.00 . B B . 126 LEU N 1 1 5 69899 2 1 126 LEU O O 4.349 -4.988 -8.854 1.00 . B B . 126 LEU O 1 1 5 69900 2 1 127 ASN C C 3.571 -9.020 -8.450 1.00 . B B . 127 ASN C 1 1 5 69901 2 1 127 ASN CA C 3.204 -7.529 -8.305 1.00 . B B . 127 ASN CA 1 1 5 69902 2 1 127 ASN CB C 1.761 -7.326 -7.737 1.00 . B B . 127 ASN CB 1 1 5 69903 2 1 127 ASN CG C 0.640 -7.966 -8.570 1.00 . B B . 127 ASN CG 1 1 5 69904 2 1 127 ASN H H 2.986 -7.333 -10.400 1.00 . B B . 127 ASN H 1 1 5 69905 2 1 127 ASN HA H 3.916 -7.066 -7.616 1.00 . B B . 127 ASN HA 1 1 5 69906 2 1 127 ASN HB2 H 1.716 -7.747 -6.742 1.00 . B B . 127 ASN HB2 1 1 5 69907 2 1 127 ASN HB3 H 1.562 -6.260 -7.661 1.00 . B B . 127 ASN HB3 1 1 5 69908 2 1 127 ASN HD21 H 0.511 -6.350 -9.711 1.00 . B B . 127 ASN HD21 1 1 5 69909 2 1 127 ASN HD22 H -0.569 -7.638 -10.103 1.00 . B B . 127 ASN HD22 1 1 5 69910 2 1 127 ASN N N 3.347 -6.876 -9.612 1.00 . B B . 127 ASN N 1 1 5 69911 2 1 127 ASN ND2 N 0.145 -7.247 -9.564 1.00 . B B . 127 ASN ND2 1 1 5 69912 2 1 127 ASN O O 2.995 -9.731 -9.282 1.00 . B B . 127 ASN O 1 1 5 69913 2 1 127 ASN OD1 O 0.227 -9.099 -8.312 1.00 . B B . 127 ASN OD1 1 1 5 69914 2 1 128 LEU C C 4.147 -11.602 -6.576 1.00 . B B . 128 LEU C 1 1 5 69915 2 1 128 LEU CA C 4.974 -10.896 -7.655 1.00 . B B . 128 LEU CA 1 1 5 69916 2 1 128 LEU CB C 6.519 -11.106 -7.424 1.00 . B B . 128 LEU CB 1 1 5 69917 2 1 128 LEU CD1 C 8.523 -11.285 -5.813 1.00 . B B . 128 LEU CD1 1 1 5 69918 2 1 128 LEU CD2 C 7.296 -9.062 -6.029 1.00 . B B . 128 LEU CD2 1 1 5 69919 2 1 128 LEU CG C 7.160 -10.604 -6.074 1.00 . B B . 128 LEU CG 1 1 5 69920 2 1 128 LEU H H 5.060 -8.842 -7.123 1.00 . B B . 128 LEU H 1 1 5 69921 2 1 128 LEU HA H 4.712 -11.332 -8.622 1.00 . B B . 128 LEU HA 1 1 5 69922 2 1 128 LEU HB2 H 6.716 -12.171 -7.509 1.00 . B B . 128 LEU HB2 1 1 5 69923 2 1 128 LEU HB3 H 7.039 -10.618 -8.242 1.00 . B B . 128 LEU HB3 1 1 5 69924 2 1 128 LEU HD11 H 8.931 -10.940 -4.870 1.00 . B B . 128 LEU HD11 1 1 5 69925 2 1 128 LEU HD12 H 9.218 -11.046 -6.609 1.00 . B B . 128 LEU HD12 1 1 5 69926 2 1 128 LEU HD13 H 8.390 -12.357 -5.767 1.00 . B B . 128 LEU HD13 1 1 5 69927 2 1 128 LEU HD21 H 7.722 -8.759 -5.080 1.00 . B B . 128 LEU HD21 1 1 5 69928 2 1 128 LEU HD22 H 6.319 -8.610 -6.134 1.00 . B B . 128 LEU HD22 1 1 5 69929 2 1 128 LEU HD23 H 7.935 -8.722 -6.834 1.00 . B B . 128 LEU HD23 1 1 5 69930 2 1 128 LEU HG H 6.508 -10.894 -5.257 1.00 . B B . 128 LEU HG 1 1 5 69931 2 1 128 LEU N N 4.583 -9.475 -7.688 1.00 . B B . 128 LEU N 1 1 5 69932 2 1 128 LEU O O 4.345 -11.355 -5.383 1.00 . B B . 128 LEU O 1 1 5 69933 2 1 129 ALA C C 3.286 -14.362 -5.501 1.00 . B B . 129 ALA C 1 1 5 69934 2 1 129 ALA CA C 2.392 -13.229 -6.034 1.00 . B B . 129 ALA CA 1 1 5 69935 2 1 129 ALA CB C 1.128 -13.798 -6.703 1.00 . B B . 129 ALA CB 1 1 5 69936 2 1 129 ALA H H 2.997 -12.520 -7.945 1.00 . B B . 129 ALA H 1 1 5 69937 2 1 129 ALA HA H 2.083 -12.583 -5.214 1.00 . B B . 129 ALA HA 1 1 5 69938 2 1 129 ALA HB1 H 0.561 -14.386 -5.985 1.00 . B B . 129 ALA HB1 1 1 5 69939 2 1 129 ALA HB2 H 1.404 -14.429 -7.539 1.00 . B B . 129 ALA HB2 1 1 5 69940 2 1 129 ALA HB3 H 0.510 -12.986 -7.062 1.00 . B B . 129 ALA HB3 1 1 5 69941 2 1 129 ALA N N 3.175 -12.432 -6.988 1.00 . B B . 129 ALA N 1 1 5 69942 2 1 129 ALA O O 3.841 -15.117 -6.311 1.00 . B B . 129 ALA O 1 1 5 69943 2 1 130 PRO C C 3.491 -16.948 -3.886 1.00 . B B . 130 PRO C 1 1 5 69944 2 1 130 PRO CA C 4.190 -15.614 -3.539 1.00 . B B . 130 PRO CA 1 1 5 69945 2 1 130 PRO CB C 4.192 -15.305 -2.010 1.00 . B B . 130 PRO CB 1 1 5 69946 2 1 130 PRO CD C 3.244 -13.395 -3.136 1.00 . B B . 130 PRO CD 1 1 5 69947 2 1 130 PRO CG C 3.244 -14.149 -1.834 1.00 . B B . 130 PRO CG 1 1 5 69948 2 1 130 PRO HA H 5.197 -15.655 -3.892 1.00 . B B . 130 PRO HA 1 1 5 69949 2 1 130 PRO HB2 H 3.864 -16.171 -1.440 1.00 . B B . 130 PRO HB2 1 1 5 69950 2 1 130 PRO HB3 H 5.187 -15.020 -1.689 1.00 . B B . 130 PRO HB3 1 1 5 69951 2 1 130 PRO HD2 H 2.284 -12.918 -3.304 1.00 . B B . 130 PRO HD2 1 1 5 69952 2 1 130 PRO HD3 H 4.036 -12.653 -3.148 1.00 . B B . 130 PRO HD3 1 1 5 69953 2 1 130 PRO HG2 H 2.246 -14.515 -1.604 1.00 . B B . 130 PRO HG2 1 1 5 69954 2 1 130 PRO HG3 H 3.588 -13.504 -1.032 1.00 . B B . 130 PRO HG3 1 1 5 69955 2 1 130 PRO N N 3.507 -14.455 -4.146 1.00 . B B . 130 PRO N 1 1 5 69956 2 1 130 PRO O O 2.373 -17.193 -3.448 1.00 . B B . 130 PRO O 1 1 5 69957 2 1 131 VAL C C 4.014 -20.222 -4.322 1.00 . B B . 131 VAL C 1 1 5 69958 2 1 131 VAL CA C 3.606 -19.048 -5.232 1.00 . B B . 131 VAL CA 1 1 5 69959 2 1 131 VAL CB C 4.047 -19.339 -6.722 1.00 . B B . 131 VAL CB 1 1 5 69960 2 1 131 VAL CG1 C 3.732 -18.129 -7.641 1.00 . B B . 131 VAL CG1 1 1 5 69961 2 1 131 VAL CG2 C 5.541 -19.750 -6.815 1.00 . B B . 131 VAL CG2 1 1 5 69962 2 1 131 VAL H H 5.045 -17.503 -5.023 1.00 . B B . 131 VAL H 1 1 5 69963 2 1 131 VAL HA H 2.520 -18.971 -5.218 1.00 . B B . 131 VAL HA 1 1 5 69964 2 1 131 VAL HB H 3.451 -20.176 -7.081 1.00 . B B . 131 VAL HB 1 1 5 69965 2 1 131 VAL HG11 H 4.020 -18.355 -8.659 1.00 . B B . 131 VAL HG11 1 1 5 69966 2 1 131 VAL HG12 H 4.282 -17.258 -7.300 1.00 . B B . 131 VAL HG12 1 1 5 69967 2 1 131 VAL HG13 H 2.670 -17.911 -7.610 1.00 . B B . 131 VAL HG13 1 1 5 69968 2 1 131 VAL HG21 H 6.162 -18.955 -6.426 1.00 . B B . 131 VAL HG21 1 1 5 69969 2 1 131 VAL HG22 H 5.811 -19.941 -7.846 1.00 . B B . 131 VAL HG22 1 1 5 69970 2 1 131 VAL HG23 H 5.708 -20.648 -6.232 1.00 . B B . 131 VAL HG23 1 1 5 69971 2 1 131 VAL N N 4.152 -17.769 -4.727 1.00 . B B . 131 VAL N 1 1 5 69972 2 1 131 VAL O O 4.990 -20.128 -3.568 1.00 . B B . 131 VAL O 1 1 5 69973 2 1 132 ASN C C 4.624 -23.380 -4.309 1.00 . B B . 132 ASN C 1 1 5 69974 2 1 132 ASN CA C 3.491 -22.554 -3.637 1.00 . B B . 132 ASN CA 1 1 5 69975 2 1 132 ASN CB C 2.173 -23.383 -3.495 1.00 . B B . 132 ASN CB 1 1 5 69976 2 1 132 ASN CG C 2.343 -24.736 -2.782 1.00 . B B . 132 ASN CG 1 1 5 69977 2 1 132 ASN H H 2.422 -21.261 -4.939 1.00 . B B . 132 ASN H 1 1 5 69978 2 1 132 ASN HA H 3.823 -22.274 -2.640 1.00 . B B . 132 ASN HA 1 1 5 69979 2 1 132 ASN HB2 H 1.451 -22.805 -2.933 1.00 . B B . 132 ASN HB2 1 1 5 69980 2 1 132 ASN HB3 H 1.768 -23.568 -4.486 1.00 . B B . 132 ASN HB3 1 1 5 69981 2 1 132 ASN HD21 H 0.705 -25.434 -3.652 1.00 . B B . 132 ASN HD21 1 1 5 69982 2 1 132 ASN HD22 H 1.516 -26.526 -2.590 1.00 . B B . 132 ASN HD22 1 1 5 69983 2 1 132 ASN N N 3.225 -21.308 -4.381 1.00 . B B . 132 ASN N 1 1 5 69984 2 1 132 ASN ND2 N 1.430 -25.658 -3.035 1.00 . B B . 132 ASN ND2 1 1 5 69985 2 1 132 ASN O O 4.373 -24.298 -5.103 1.00 . B B . 132 ASN O 1 1 5 69986 2 1 132 ASN OD1 O 3.265 -24.940 -1.993 1.00 . B B . 132 ASN OD1 1 1 5 69987 2 1 133 PHE C C 7.422 -24.647 -3.066 1.00 . B B . 133 PHE C 1 1 5 69988 2 1 133 PHE CA C 7.078 -23.794 -4.316 1.00 . B B . 133 PHE CA 1 1 5 69989 2 1 133 PHE CB C 8.277 -22.900 -4.763 1.00 . B B . 133 PHE CB 1 1 5 69990 2 1 133 PHE CD1 C 9.947 -22.047 -3.030 1.00 . B B . 133 PHE CD1 1 1 5 69991 2 1 133 PHE CD2 C 8.047 -20.684 -3.508 1.00 . B B . 133 PHE CD2 1 1 5 69992 2 1 133 PHE CE1 C 10.395 -21.097 -2.130 1.00 . B B . 133 PHE CE1 1 1 5 69993 2 1 133 PHE CE2 C 8.494 -19.741 -2.603 1.00 . B B . 133 PHE CE2 1 1 5 69994 2 1 133 PHE CG C 8.763 -21.861 -3.740 1.00 . B B . 133 PHE CG 1 1 5 69995 2 1 133 PHE CZ C 9.666 -19.949 -1.915 1.00 . B B . 133 PHE CZ 1 1 5 69996 2 1 133 PHE H H 6.000 -22.069 -3.681 1.00 . B B . 133 PHE H 1 1 5 69997 2 1 133 PHE HA H 6.837 -24.479 -5.128 1.00 . B B . 133 PHE HA 1 1 5 69998 2 1 133 PHE HB2 H 9.116 -23.540 -5.014 1.00 . B B . 133 PHE HB2 1 1 5 69999 2 1 133 PHE HB3 H 7.988 -22.364 -5.660 1.00 . B B . 133 PHE HB3 1 1 5 70000 2 1 133 PHE HD1 H 10.525 -22.948 -3.188 1.00 . B B . 133 PHE HD1 1 1 5 70001 2 1 133 PHE HD2 H 7.122 -20.513 -4.047 1.00 . B B . 133 PHE HD2 1 1 5 70002 2 1 133 PHE HE1 H 11.325 -21.253 -1.591 1.00 . B B . 133 PHE HE1 1 1 5 70003 2 1 133 PHE HE2 H 7.924 -18.835 -2.432 1.00 . B B . 133 PHE HE2 1 1 5 70004 2 1 133 PHE HZ H 10.019 -19.206 -1.209 1.00 . B B . 133 PHE HZ 1 1 5 70005 2 1 133 PHE N N 5.877 -22.967 -4.051 1.00 . B B . 133 PHE N 1 1 5 70006 2 1 133 PHE O O 8.267 -25.553 -3.124 1.00 . B B . 133 PHE O 1 1 5 70007 2 1 134 ASP C C 6.500 -26.504 -0.743 1.00 . B B . 134 ASP C 1 1 5 70008 2 1 134 ASP CA C 6.829 -25.006 -0.641 1.00 . B B . 134 ASP CA 1 1 5 70009 2 1 134 ASP CB C 5.862 -24.295 0.343 1.00 . B B . 134 ASP CB 1 1 5 70010 2 1 134 ASP CG C 5.711 -24.959 1.735 1.00 . B B . 134 ASP CG 1 1 5 70011 2 1 134 ASP H H 6.126 -23.558 -2.005 1.00 . B B . 134 ASP H 1 1 5 70012 2 1 134 ASP HA H 7.844 -24.895 -0.281 1.00 . B B . 134 ASP HA 1 1 5 70013 2 1 134 ASP HB2 H 6.212 -23.277 0.492 1.00 . B B . 134 ASP HB2 1 1 5 70014 2 1 134 ASP HB3 H 4.880 -24.243 -0.118 1.00 . B B . 134 ASP HB3 1 1 5 70015 2 1 134 ASP N N 6.735 -24.319 -1.949 1.00 . B B . 134 ASP N 1 1 5 70016 2 1 134 ASP O O 7.124 -27.334 -0.056 1.00 . B B . 134 ASP O 1 1 5 70017 2 1 134 ASP OD1 O 4.865 -25.872 1.896 1.00 . B B . 134 ASP OD1 1 1 5 70018 2 1 134 ASP OD2 O 6.422 -24.558 2.675 1.00 . B B . 134 ASP OD2 1 1 5 70019 2 1 135 ALA C C 6.263 -29.077 -2.308 1.00 . B B . 135 ALA C 1 1 5 70020 2 1 135 ALA CA C 5.079 -28.207 -1.862 1.00 . B B . 135 ALA CA 1 1 5 70021 2 1 135 ALA CB C 3.959 -28.223 -2.917 1.00 . B B . 135 ALA CB 1 1 5 70022 2 1 135 ALA H H 5.044 -26.099 -2.060 1.00 . B B . 135 ALA H 1 1 5 70023 2 1 135 ALA HA H 4.675 -28.604 -0.931 1.00 . B B . 135 ALA HA 1 1 5 70024 2 1 135 ALA HB1 H 3.604 -29.237 -3.057 1.00 . B B . 135 ALA HB1 1 1 5 70025 2 1 135 ALA HB2 H 4.331 -27.839 -3.858 1.00 . B B . 135 ALA HB2 1 1 5 70026 2 1 135 ALA HB3 H 3.137 -27.603 -2.580 1.00 . B B . 135 ALA HB3 1 1 5 70027 2 1 135 ALA N N 5.511 -26.826 -1.600 1.00 . B B . 135 ALA N 1 1 5 70028 2 1 135 ALA O O 6.534 -30.121 -1.712 1.00 . B B . 135 ALA O 1 1 5 70029 2 1 136 LEU C C 9.260 -29.511 -2.858 1.00 . B B . 136 LEU C 1 1 5 70030 2 1 136 LEU CA C 8.164 -29.246 -3.920 1.00 . B B . 136 LEU CA 1 1 5 70031 2 1 136 LEU CB C 8.694 -28.370 -5.110 1.00 . B B . 136 LEU CB 1 1 5 70032 2 1 136 LEU CD1 C 9.653 -28.173 -7.484 1.00 . B B . 136 LEU CD1 1 1 5 70033 2 1 136 LEU CD2 C 10.978 -29.482 -5.747 1.00 . B B . 136 LEU CD2 1 1 5 70034 2 1 136 LEU CG C 9.556 -29.075 -6.231 1.00 . B B . 136 LEU CG 1 1 5 70035 2 1 136 LEU H H 6.765 -27.675 -3.646 1.00 . B B . 136 LEU H 1 1 5 70036 2 1 136 LEU HA H 7.814 -30.196 -4.313 1.00 . B B . 136 LEU HA 1 1 5 70037 2 1 136 LEU HB2 H 7.822 -27.939 -5.596 1.00 . B B . 136 LEU HB2 1 1 5 70038 2 1 136 LEU HB3 H 9.274 -27.549 -4.701 1.00 . B B . 136 LEU HB3 1 1 5 70039 2 1 136 LEU HD11 H 10.223 -28.676 -8.254 1.00 . B B . 136 LEU HD11 1 1 5 70040 2 1 136 LEU HD12 H 10.140 -27.238 -7.233 1.00 . B B . 136 LEU HD12 1 1 5 70041 2 1 136 LEU HD13 H 8.658 -27.967 -7.858 1.00 . B B . 136 LEU HD13 1 1 5 70042 2 1 136 LEU HD21 H 11.519 -28.608 -5.405 1.00 . B B . 136 LEU HD21 1 1 5 70043 2 1 136 LEU HD22 H 11.524 -29.946 -6.558 1.00 . B B . 136 LEU HD22 1 1 5 70044 2 1 136 LEU HD23 H 10.894 -30.190 -4.933 1.00 . B B . 136 LEU HD23 1 1 5 70045 2 1 136 LEU HG H 9.046 -29.983 -6.537 1.00 . B B . 136 LEU HG 1 1 5 70046 2 1 136 LEU N N 7.005 -28.563 -3.308 1.00 . B B . 136 LEU N 1 1 5 70047 2 1 136 LEU O O 9.907 -30.560 -2.881 1.00 . B B . 136 LEU O 1 1 5 70048 2 1 137 PHE C C 10.191 -29.875 0.071 1.00 . B B . 137 PHE C 1 1 5 70049 2 1 137 PHE CA C 10.440 -28.636 -0.837 1.00 . B B . 137 PHE CA 1 1 5 70050 2 1 137 PHE CB C 10.453 -27.309 0.000 1.00 . B B . 137 PHE CB 1 1 5 70051 2 1 137 PHE CD1 C 12.586 -27.710 1.371 1.00 . B B . 137 PHE CD1 1 1 5 70052 2 1 137 PHE CD2 C 12.392 -25.649 0.171 1.00 . B B . 137 PHE CD2 1 1 5 70053 2 1 137 PHE CE1 C 13.834 -27.318 1.832 1.00 . B B . 137 PHE CE1 1 1 5 70054 2 1 137 PHE CE2 C 13.636 -25.254 0.629 1.00 . B B . 137 PHE CE2 1 1 5 70055 2 1 137 PHE CG C 11.838 -26.883 0.527 1.00 . B B . 137 PHE CG 1 1 5 70056 2 1 137 PHE CZ C 14.360 -26.091 1.461 1.00 . B B . 137 PHE CZ 1 1 5 70057 2 1 137 PHE H H 8.814 -27.787 -1.922 1.00 . B B . 137 PHE H 1 1 5 70058 2 1 137 PHE HA H 11.405 -28.752 -1.328 1.00 . B B . 137 PHE HA 1 1 5 70059 2 1 137 PHE HB2 H 10.072 -26.503 -0.621 1.00 . B B . 137 PHE HB2 1 1 5 70060 2 1 137 PHE HB3 H 9.792 -27.409 0.854 1.00 . B B . 137 PHE HB3 1 1 5 70061 2 1 137 PHE HD1 H 12.185 -28.673 1.664 1.00 . B B . 137 PHE HD1 1 1 5 70062 2 1 137 PHE HD2 H 11.832 -24.988 -0.479 1.00 . B B . 137 PHE HD2 1 1 5 70063 2 1 137 PHE HE1 H 14.401 -27.971 2.485 1.00 . B B . 137 PHE HE1 1 1 5 70064 2 1 137 PHE HE2 H 14.042 -24.288 0.330 1.00 . B B . 137 PHE HE2 1 1 5 70065 2 1 137 PHE HZ H 15.339 -25.786 1.828 1.00 . B B . 137 PHE HZ 1 1 5 70066 2 1 137 PHE N N 9.413 -28.564 -1.904 1.00 . B B . 137 PHE N 1 1 5 70067 2 1 137 PHE O O 11.135 -30.601 0.421 1.00 . B B . 137 PHE O 1 1 5 70068 2 1 138 MET C C 8.437 -32.570 0.452 1.00 . B B . 138 MET C 1 1 5 70069 2 1 138 MET CA C 8.508 -31.275 1.268 1.00 . B B . 138 MET CA 1 1 5 70070 2 1 138 MET CB C 7.147 -31.051 1.995 1.00 . B B . 138 MET CB 1 1 5 70071 2 1 138 MET CE C 4.557 -29.347 2.917 1.00 . B B . 138 MET CE 1 1 5 70072 2 1 138 MET CG C 7.227 -30.104 3.188 1.00 . B B . 138 MET CG 1 1 5 70073 2 1 138 MET H H 8.207 -29.500 0.110 1.00 . B B . 138 MET H 1 1 5 70074 2 1 138 MET HA H 9.281 -31.401 2.028 1.00 . B B . 138 MET HA 1 1 5 70075 2 1 138 MET HB2 H 6.429 -30.648 1.291 1.00 . B B . 138 MET HB2 1 1 5 70076 2 1 138 MET HB3 H 6.773 -32.004 2.359 1.00 . B B . 138 MET HB3 1 1 5 70077 2 1 138 MET HE1 H 4.919 -28.390 2.572 1.00 . B B . 138 MET HE1 1 1 5 70078 2 1 138 MET HE2 H 3.585 -29.222 3.367 1.00 . B B . 138 MET HE2 1 1 5 70079 2 1 138 MET HE3 H 4.477 -30.027 2.078 1.00 . B B . 138 MET HE3 1 1 5 70080 2 1 138 MET HG2 H 8.017 -30.438 3.851 1.00 . B B . 138 MET HG2 1 1 5 70081 2 1 138 MET HG3 H 7.462 -29.109 2.827 1.00 . B B . 138 MET HG3 1 1 5 70082 2 1 138 MET N N 8.905 -30.114 0.429 1.00 . B B . 138 MET N 1 1 5 70083 2 1 138 MET O O 8.758 -33.629 0.977 1.00 . B B . 138 MET O 1 1 5 70084 2 1 138 MET SD S 5.690 -30.022 4.134 1.00 . B B . 138 MET SD 1 1 5 70085 2 1 139 ASN C C 9.132 -34.315 -2.078 1.00 . B B . 139 ASN C 1 1 5 70086 2 1 139 ASN CA C 7.799 -33.677 -1.675 1.00 . B B . 139 ASN CA 1 1 5 70087 2 1 139 ASN CB C 6.961 -33.335 -2.939 1.00 . B B . 139 ASN CB 1 1 5 70088 2 1 139 ASN CG C 5.526 -32.863 -2.646 1.00 . B B . 139 ASN CG 1 1 5 70089 2 1 139 ASN H H 7.891 -31.592 -1.220 1.00 . B B . 139 ASN H 1 1 5 70090 2 1 139 ASN HA H 7.242 -34.395 -1.078 1.00 . B B . 139 ASN HA 1 1 5 70091 2 1 139 ASN HB2 H 7.468 -32.550 -3.492 1.00 . B B . 139 ASN HB2 1 1 5 70092 2 1 139 ASN HB3 H 6.899 -34.215 -3.573 1.00 . B B . 139 ASN HB3 1 1 5 70093 2 1 139 ASN HD21 H 5.364 -34.014 -1.018 1.00 . B B . 139 ASN HD21 1 1 5 70094 2 1 139 ASN HD22 H 3.993 -33.039 -1.388 1.00 . B B . 139 ASN HD22 1 1 5 70095 2 1 139 ASN N N 8.032 -32.481 -0.830 1.00 . B B . 139 ASN N 1 1 5 70096 2 1 139 ASN ND2 N 4.899 -33.361 -1.578 1.00 . B B . 139 ASN ND2 1 1 5 70097 2 1 139 ASN O O 9.231 -35.546 -2.188 1.00 . B B . 139 ASN O 1 1 5 70098 2 1 139 ASN OD1 O 4.970 -32.058 -3.395 1.00 . B B . 139 ASN OD1 1 1 5 70099 2 1 140 TYR C C 12.043 -34.730 -1.310 1.00 . B B . 140 TYR C 1 1 5 70100 2 1 140 TYR CA C 11.532 -33.916 -2.513 1.00 . B B . 140 TYR CA 1 1 5 70101 2 1 140 TYR CB C 12.457 -32.696 -2.782 1.00 . B B . 140 TYR CB 1 1 5 70102 2 1 140 TYR CD1 C 14.245 -33.691 -4.313 1.00 . B B . 140 TYR CD1 1 1 5 70103 2 1 140 TYR CD2 C 14.962 -32.790 -2.215 1.00 . B B . 140 TYR CD2 1 1 5 70104 2 1 140 TYR CE1 C 15.549 -34.030 -4.613 1.00 . B B . 140 TYR CE1 1 1 5 70105 2 1 140 TYR CE2 C 16.269 -33.129 -2.518 1.00 . B B . 140 TYR CE2 1 1 5 70106 2 1 140 TYR CG C 13.915 -33.063 -3.108 1.00 . B B . 140 TYR CG 1 1 5 70107 2 1 140 TYR CZ C 16.556 -33.750 -3.715 1.00 . B B . 140 TYR CZ 1 1 5 70108 2 1 140 TYR H H 9.977 -32.506 -2.221 1.00 . B B . 140 TYR H 1 1 5 70109 2 1 140 TYR HA H 11.517 -34.552 -3.397 1.00 . B B . 140 TYR HA 1 1 5 70110 2 1 140 TYR HB2 H 12.064 -32.134 -3.620 1.00 . B B . 140 TYR HB2 1 1 5 70111 2 1 140 TYR HB3 H 12.455 -32.052 -1.906 1.00 . B B . 140 TYR HB3 1 1 5 70112 2 1 140 TYR HD1 H 13.460 -33.917 -5.022 1.00 . B B . 140 TYR HD1 1 1 5 70113 2 1 140 TYR HD2 H 14.740 -32.306 -1.273 1.00 . B B . 140 TYR HD2 1 1 5 70114 2 1 140 TYR HE1 H 15.777 -34.513 -5.554 1.00 . B B . 140 TYR HE1 1 1 5 70115 2 1 140 TYR HE2 H 17.062 -32.909 -1.814 1.00 . B B . 140 TYR HE2 1 1 5 70116 2 1 140 TYR HH H 18.040 -33.883 -4.934 1.00 . B B . 140 TYR HH 1 1 5 70117 2 1 140 TYR N N 10.157 -33.467 -2.258 1.00 . B B . 140 TYR N 1 1 5 70118 2 1 140 TYR O O 12.547 -35.845 -1.469 1.00 . B B . 140 TYR O 1 1 5 70119 2 1 140 TYR OH O 17.858 -34.091 -4.013 1.00 . B B . 140 TYR OH 1 1 5 70120 2 1 141 LEU C C 11.303 -35.833 1.698 1.00 . B B . 141 LEU C 1 1 5 70121 2 1 141 LEU CA C 12.294 -34.771 1.164 1.00 . B B . 141 LEU CA 1 1 5 70122 2 1 141 LEU CB C 12.528 -33.648 2.217 1.00 . B B . 141 LEU CB 1 1 5 70123 2 1 141 LEU CD1 C 13.729 -31.483 2.936 1.00 . B B . 141 LEU CD1 1 1 5 70124 2 1 141 LEU CD2 C 15.005 -33.271 1.613 1.00 . B B . 141 LEU CD2 1 1 5 70125 2 1 141 LEU CG C 13.629 -32.591 1.856 1.00 . B B . 141 LEU CG 1 1 5 70126 2 1 141 LEU H H 11.352 -33.316 -0.063 1.00 . B B . 141 LEU H 1 1 5 70127 2 1 141 LEU HA H 13.245 -35.265 0.975 1.00 . B B . 141 LEU HA 1 1 5 70128 2 1 141 LEU HB2 H 11.584 -33.125 2.360 1.00 . B B . 141 LEU HB2 1 1 5 70129 2 1 141 LEU HB3 H 12.799 -34.112 3.158 1.00 . B B . 141 LEU HB3 1 1 5 70130 2 1 141 LEU HD11 H 14.479 -30.756 2.647 1.00 . B B . 141 LEU HD11 1 1 5 70131 2 1 141 LEU HD12 H 14.003 -31.916 3.890 1.00 . B B . 141 LEU HD12 1 1 5 70132 2 1 141 LEU HD13 H 12.772 -30.985 3.034 1.00 . B B . 141 LEU HD13 1 1 5 70133 2 1 141 LEU HD21 H 14.924 -33.969 0.788 1.00 . B B . 141 LEU HD21 1 1 5 70134 2 1 141 LEU HD22 H 15.319 -33.805 2.501 1.00 . B B . 141 LEU HD22 1 1 5 70135 2 1 141 LEU HD23 H 15.748 -32.521 1.369 1.00 . B B . 141 LEU HD23 1 1 5 70136 2 1 141 LEU HG H 13.345 -32.102 0.930 1.00 . B B . 141 LEU HG 1 1 5 70137 2 1 141 LEU N N 11.836 -34.170 -0.102 1.00 . B B . 141 LEU N 1 1 5 70138 2 1 141 LEU O O 11.587 -36.470 2.711 1.00 . B B . 141 LEU O 1 1 5 70139 2 1 142 GLN C C 9.570 -38.426 1.141 1.00 . B B . 142 GLN C 1 1 5 70140 2 1 142 GLN CA C 9.112 -36.986 1.430 1.00 . B B . 142 GLN CA 1 1 5 70141 2 1 142 GLN CB C 7.763 -36.675 0.714 1.00 . B B . 142 GLN CB 1 1 5 70142 2 1 142 GLN CD C 5.225 -36.995 0.595 1.00 . B B . 142 GLN CD 1 1 5 70143 2 1 142 GLN CG C 6.535 -37.430 1.265 1.00 . B B . 142 GLN CG 1 1 5 70144 2 1 142 GLN H H 10.003 -35.487 0.205 1.00 . B B . 142 GLN H 1 1 5 70145 2 1 142 GLN HA H 8.971 -36.870 2.503 1.00 . B B . 142 GLN HA 1 1 5 70146 2 1 142 GLN HB2 H 7.567 -35.612 0.805 1.00 . B B . 142 GLN HB2 1 1 5 70147 2 1 142 GLN HB3 H 7.862 -36.911 -0.342 1.00 . B B . 142 GLN HB3 1 1 5 70148 2 1 142 GLN HE21 H 5.008 -35.512 1.894 1.00 . B B . 142 GLN HE21 1 1 5 70149 2 1 142 GLN HE22 H 3.765 -35.661 0.707 1.00 . B B . 142 GLN HE22 1 1 5 70150 2 1 142 GLN HG2 H 6.673 -38.493 1.103 1.00 . B B . 142 GLN HG2 1 1 5 70151 2 1 142 GLN HG3 H 6.461 -37.242 2.332 1.00 . B B . 142 GLN HG3 1 1 5 70152 2 1 142 GLN N N 10.157 -36.022 1.010 1.00 . B B . 142 GLN N 1 1 5 70153 2 1 142 GLN NE2 N 4.604 -35.952 1.116 1.00 . B B . 142 GLN NE2 1 1 5 70154 2 1 142 GLN O O 9.474 -39.303 2.009 1.00 . B B . 142 GLN O 1 1 5 70155 2 1 142 GLN OE1 O 4.794 -37.573 -0.399 1.00 . B B . 142 GLN OE1 1 1 5 70156 2 1 143 GLN C C 12.117 -40.064 -0.043 1.00 . B B . 143 GLN C 1 1 5 70157 2 1 143 GLN CA C 10.645 -39.956 -0.489 1.00 . B B . 143 GLN CA 1 1 5 70158 2 1 143 GLN CB C 10.529 -40.175 -2.021 1.00 . B B . 143 GLN CB 1 1 5 70159 2 1 143 GLN CD C 10.890 -41.803 -4.004 1.00 . B B . 143 GLN CD 1 1 5 70160 2 1 143 GLN CG C 11.028 -41.566 -2.497 1.00 . B B . 143 GLN CG 1 1 5 70161 2 1 143 GLN H H 10.064 -37.923 -0.744 1.00 . B B . 143 GLN H 1 1 5 70162 2 1 143 GLN HA H 10.073 -40.735 0.016 1.00 . B B . 143 GLN HA 1 1 5 70163 2 1 143 GLN HB2 H 9.488 -40.071 -2.305 1.00 . B B . 143 GLN HB2 1 1 5 70164 2 1 143 GLN HB3 H 11.104 -39.409 -2.535 1.00 . B B . 143 GLN HB3 1 1 5 70165 2 1 143 GLN HE21 H 10.688 -43.758 -3.720 1.00 . B B . 143 GLN HE21 1 1 5 70166 2 1 143 GLN HE22 H 10.623 -43.222 -5.362 1.00 . B B . 143 GLN HE22 1 1 5 70167 2 1 143 GLN HG2 H 12.074 -41.669 -2.238 1.00 . B B . 143 GLN HG2 1 1 5 70168 2 1 143 GLN HG3 H 10.460 -42.328 -1.970 1.00 . B B . 143 GLN HG3 1 1 5 70169 2 1 143 GLN N N 10.078 -38.650 -0.089 1.00 . B B . 143 GLN N 1 1 5 70170 2 1 143 GLN NE2 N 10.716 -43.052 -4.402 1.00 . B B . 143 GLN NE2 1 1 5 70171 2 1 143 GLN O O 12.561 -41.139 0.364 1.00 . B B . 143 GLN O 1 1 5 70172 2 1 143 GLN OE1 O 10.953 -40.871 -4.803 1.00 . B B . 143 GLN OE1 1 1 5 70173 2 1 144 GLN C C 14.508 -39.232 1.752 1.00 . B B . 144 GLN C 1 1 5 70174 2 1 144 GLN CA C 14.293 -38.866 0.259 1.00 . B B . 144 GLN CA 1 1 5 70175 2 1 144 GLN CB C 14.850 -37.444 -0.045 1.00 . B B . 144 GLN CB 1 1 5 70176 2 1 144 GLN CD C 17.243 -37.903 -0.966 1.00 . B B . 144 GLN CD 1 1 5 70177 2 1 144 GLN CG C 16.376 -37.255 0.130 1.00 . B B . 144 GLN CG 1 1 5 70178 2 1 144 GLN H H 12.417 -38.109 -0.420 1.00 . B B . 144 GLN H 1 1 5 70179 2 1 144 GLN HA H 14.822 -39.590 -0.356 1.00 . B B . 144 GLN HA 1 1 5 70180 2 1 144 GLN HB2 H 14.604 -37.197 -1.072 1.00 . B B . 144 GLN HB2 1 1 5 70181 2 1 144 GLN HB3 H 14.343 -36.733 0.599 1.00 . B B . 144 GLN HB3 1 1 5 70182 2 1 144 GLN HE21 H 18.674 -36.559 -0.670 1.00 . B B . 144 GLN HE21 1 1 5 70183 2 1 144 GLN HE22 H 18.995 -37.747 -1.883 1.00 . B B . 144 GLN HE22 1 1 5 70184 2 1 144 GLN HG2 H 16.584 -36.192 0.141 1.00 . B B . 144 GLN HG2 1 1 5 70185 2 1 144 GLN HG3 H 16.671 -37.673 1.087 1.00 . B B . 144 GLN HG3 1 1 5 70186 2 1 144 GLN N N 12.853 -38.931 -0.109 1.00 . B B . 144 GLN N 1 1 5 70187 2 1 144 GLN NE2 N 18.421 -37.345 -1.199 1.00 . B B . 144 GLN NE2 1 1 5 70188 2 1 144 GLN O O 15.587 -39.694 2.136 1.00 . B B . 144 GLN O 1 1 5 70189 2 1 144 GLN OE1 O 16.873 -38.901 -1.585 1.00 . B B . 144 GLN OE1 1 1 5 70190 2 1 145 ALA C C 13.524 -40.943 4.142 1.00 . B B . 145 ALA C 1 1 5 70191 2 1 145 ALA CA C 13.438 -39.409 3.989 1.00 . B B . 145 ALA CA 1 1 5 70192 2 1 145 ALA CB C 12.163 -38.877 4.652 1.00 . B B . 145 ALA CB 1 1 5 70193 2 1 145 ALA H H 12.663 -38.580 2.204 1.00 . B B . 145 ALA H 1 1 5 70194 2 1 145 ALA HA H 14.294 -38.945 4.478 1.00 . B B . 145 ALA HA 1 1 5 70195 2 1 145 ALA HB1 H 12.147 -39.154 5.697 1.00 . B B . 145 ALA HB1 1 1 5 70196 2 1 145 ALA HB2 H 11.294 -39.295 4.157 1.00 . B B . 145 ALA HB2 1 1 5 70197 2 1 145 ALA HB3 H 12.132 -37.798 4.571 1.00 . B B . 145 ALA HB3 1 1 5 70198 2 1 145 ALA N N 13.458 -39.018 2.571 1.00 . B B . 145 ALA N 1 1 5 70199 2 1 145 ALA O O 12.615 -41.661 3.709 1.00 . B B . 145 ALA O 1 1 5 70200 2 1 146 GLY C C 13.885 -43.433 5.993 1.00 . B B . 146 GLY C 1 1 5 70201 2 1 146 GLY CA C 14.867 -42.841 4.988 1.00 . B B . 146 GLY CA 1 1 5 70202 2 1 146 GLY H H 15.311 -40.772 5.031 1.00 . B B . 146 GLY H 1 1 5 70203 2 1 146 GLY HA2 H 14.790 -43.378 4.049 1.00 . B B . 146 GLY HA2 1 1 5 70204 2 1 146 GLY HA3 H 15.873 -42.966 5.368 1.00 . B B . 146 GLY HA3 1 1 5 70205 2 1 146 GLY N N 14.634 -41.415 4.743 1.00 . B B . 146 GLY N 1 1 5 70206 2 1 146 GLY O O 13.285 -44.480 5.734 1.00 . B B . 146 GLY O 1 1 5 70207 2 1 147 GLU C C 11.338 -42.871 7.707 1.00 . B B . 147 GLU C 1 1 5 70208 2 1 147 GLU CA C 12.769 -43.162 8.195 1.00 . B B . 147 GLU CA 1 1 5 70209 2 1 147 GLU CB C 13.059 -42.441 9.550 1.00 . B B . 147 GLU CB 1 1 5 70210 2 1 147 GLU CD C 15.643 -42.526 9.574 1.00 . B B . 147 GLU CD 1 1 5 70211 2 1 147 GLU CG C 14.339 -42.894 10.297 1.00 . B B . 147 GLU CG 1 1 5 70212 2 1 147 GLU H H 14.261 -41.949 7.294 1.00 . B B . 147 GLU H 1 1 5 70213 2 1 147 GLU HA H 12.880 -44.238 8.343 1.00 . B B . 147 GLU HA 1 1 5 70214 2 1 147 GLU HB2 H 13.147 -41.378 9.360 1.00 . B B . 147 GLU HB2 1 1 5 70215 2 1 147 GLU HB3 H 12.215 -42.598 10.213 1.00 . B B . 147 GLU HB3 1 1 5 70216 2 1 147 GLU HG2 H 14.348 -42.428 11.282 1.00 . B B . 147 GLU HG2 1 1 5 70217 2 1 147 GLU HG3 H 14.297 -43.971 10.432 1.00 . B B . 147 GLU HG3 1 1 5 70218 2 1 147 GLU N N 13.724 -42.753 7.149 1.00 . B B . 147 GLU N 1 1 5 70219 2 1 147 GLU O O 10.856 -41.740 7.800 1.00 . B B . 147 GLU O 1 1 5 70220 2 1 147 GLU OE1 O 16.034 -41.339 9.623 1.00 . B B . 147 GLU OE1 1 1 5 70221 2 1 147 GLU OE2 O 16.273 -43.409 8.947 1.00 . B B . 147 GLU OE2 1 1 5 70222 2 1 148 GLY C C 8.818 -45.199 6.297 1.00 . B B . 148 GLY C 1 1 5 70223 2 1 148 GLY CA C 9.347 -43.819 6.618 1.00 . B B . 148 GLY CA 1 1 5 70224 2 1 148 GLY H H 11.207 -44.740 7.016 1.00 . B B . 148 GLY H 1 1 5 70225 2 1 148 GLY HA2 H 8.707 -43.367 7.370 1.00 . B B . 148 GLY HA2 1 1 5 70226 2 1 148 GLY HA3 H 9.333 -43.210 5.726 1.00 . B B . 148 GLY HA3 1 1 5 70227 2 1 148 GLY N N 10.714 -43.899 7.122 1.00 . B B . 148 GLY N 1 1 5 70228 2 1 148 GLY O O 8.280 -45.440 5.207 1.00 . B B . 148 GLY O 1 1 5 70229 2 1 149 THR C C 7.129 -47.761 6.957 1.00 . B B . 149 THR C 1 1 5 70230 2 1 149 THR CA C 8.651 -47.534 7.128 1.00 . B B . 149 THR CA 1 1 5 70231 2 1 149 THR CB C 9.180 -48.333 8.370 1.00 . B B . 149 THR CB 1 1 5 70232 2 1 149 THR CG2 C 9.212 -49.854 8.116 1.00 . B B . 149 THR CG2 1 1 5 70233 2 1 149 THR H H 9.358 -45.810 8.128 1.00 . B B . 149 THR H 1 1 5 70234 2 1 149 THR HA H 9.171 -47.900 6.244 1.00 . B B . 149 THR HA 1 1 5 70235 2 1 149 THR HB H 8.533 -48.134 9.220 1.00 . B B . 149 THR HB 1 1 5 70236 2 1 149 THR HG1 H 11.080 -47.976 7.928 1.00 . B B . 149 THR HG1 1 1 5 70237 2 1 149 THR HG21 H 8.215 -50.205 7.878 1.00 . B B . 149 THR HG21 1 1 5 70238 2 1 149 THR HG22 H 9.561 -50.365 9.004 1.00 . B B . 149 THR HG22 1 1 5 70239 2 1 149 THR HG23 H 9.874 -50.077 7.292 1.00 . B B . 149 THR HG23 1 1 5 70240 2 1 149 THR N N 8.982 -46.109 7.272 1.00 . B B . 149 THR N 1 1 5 70241 2 1 149 THR O O 6.716 -48.721 6.290 1.00 . B B . 149 THR O 1 1 5 70242 2 1 149 THR OG1 O 10.510 -47.887 8.700 1.00 . B B . 149 THR OG1 1 1 5 70243 2 1 150 GLU C C 4.324 -48.075 8.371 1.00 . B B . 150 GLU C 1 1 5 70244 2 1 150 GLU CA C 4.848 -46.879 7.544 1.00 . B B . 150 GLU CA 1 1 5 70245 2 1 150 GLU CB C 4.291 -46.851 6.074 1.00 . B B . 150 GLU CB 1 1 5 70246 2 1 150 GLU CD C 1.882 -47.844 6.234 1.00 . B B . 150 GLU CD 1 1 5 70247 2 1 150 GLU CG C 2.761 -46.614 5.921 1.00 . B B . 150 GLU CG 1 1 5 70248 2 1 150 GLU H H 6.760 -46.135 8.069 1.00 . B B . 150 GLU H 1 1 5 70249 2 1 150 GLU HA H 4.531 -45.966 8.041 1.00 . B B . 150 GLU HA 1 1 5 70250 2 1 150 GLU HB2 H 4.804 -46.058 5.538 1.00 . B B . 150 GLU HB2 1 1 5 70251 2 1 150 GLU HB3 H 4.540 -47.790 5.594 1.00 . B B . 150 GLU HB3 1 1 5 70252 2 1 150 GLU HG2 H 2.474 -45.799 6.576 1.00 . B B . 150 GLU HG2 1 1 5 70253 2 1 150 GLU HG3 H 2.564 -46.307 4.897 1.00 . B B . 150 GLU HG3 1 1 5 70254 2 1 150 GLU N N 6.327 -46.854 7.570 1.00 . B B . 150 GLU N 1 1 5 70255 2 1 150 GLU O O 4.510 -49.240 8.002 1.00 . B B . 150 GLU O 1 1 5 70256 2 1 150 GLU OE1 O 1.868 -48.788 5.424 1.00 . B B . 150 GLU OE1 1 1 5 70257 2 1 150 GLU OE2 O 1.205 -47.867 7.279 1.00 . B B . 150 GLU OE2 1 1 5 70258 2 1 151 GLU C C 1.576 -48.481 10.545 1.00 . B B . 151 GLU C 1 1 5 70259 2 1 151 GLU CA C 3.091 -48.742 10.432 1.00 . B B . 151 GLU CA 1 1 5 70260 2 1 151 GLU CB C 3.783 -48.619 11.814 1.00 . B B . 151 GLU CB 1 1 5 70261 2 1 151 GLU CD C 6.027 -48.334 13.061 1.00 . B B . 151 GLU CD 1 1 5 70262 2 1 151 GLU CG C 5.326 -48.776 11.767 1.00 . B B . 151 GLU CG 1 1 5 70263 2 1 151 GLU H H 3.600 -46.806 9.729 1.00 . B B . 151 GLU H 1 1 5 70264 2 1 151 GLU HA H 3.251 -49.743 10.038 1.00 . B B . 151 GLU HA 1 1 5 70265 2 1 151 GLU HB2 H 3.553 -47.643 12.234 1.00 . B B . 151 GLU HB2 1 1 5 70266 2 1 151 GLU HB3 H 3.386 -49.381 12.475 1.00 . B B . 151 GLU HB3 1 1 5 70267 2 1 151 GLU HG2 H 5.563 -49.818 11.572 1.00 . B B . 151 GLU HG2 1 1 5 70268 2 1 151 GLU HG3 H 5.717 -48.179 10.945 1.00 . B B . 151 GLU HG3 1 1 5 70269 2 1 151 GLU N N 3.680 -47.756 9.503 1.00 . B B . 151 GLU N 1 1 5 70270 2 1 151 GLU O O 0.762 -49.408 10.505 1.00 . B B . 151 GLU O 1 1 5 70271 2 1 151 GLU OE1 O 6.038 -47.117 13.339 1.00 . B B . 151 GLU OE1 1 1 5 70272 2 1 151 GLU OE2 O 6.573 -49.187 13.797 1.00 . B B . 151 GLU OE2 1 1 5 70273 2 1 152 HIS C C -0.296 -45.842 9.386 1.00 . B B . 152 HIS C 1 1 5 70274 2 1 152 HIS CA C -0.176 -46.702 10.655 1.00 . B B . 152 HIS CA 1 1 5 70275 2 1 152 HIS CB C -0.519 -45.876 11.929 1.00 . B B . 152 HIS CB 1 1 5 70276 2 1 152 HIS CD2 C -0.425 -47.808 13.681 1.00 . B B . 152 HIS CD2 1 1 5 70277 2 1 152 HIS CE1 C 0.759 -46.792 15.211 1.00 . B B . 152 HIS CE1 1 1 5 70278 2 1 152 HIS CG C -0.154 -46.562 13.224 1.00 . B B . 152 HIS CG 1 1 5 70279 2 1 152 HIS H H 1.931 -46.534 10.861 1.00 . B B . 152 HIS H 1 1 5 70280 2 1 152 HIS HA H -0.848 -47.557 10.581 1.00 . B B . 152 HIS HA 1 1 5 70281 2 1 152 HIS HB2 H 0.008 -44.928 11.899 1.00 . B B . 152 HIS HB2 1 1 5 70282 2 1 152 HIS HB3 H -1.586 -45.676 11.949 1.00 . B B . 152 HIS HB3 1 1 5 70283 2 1 152 HIS HD1 H 0.944 -45.050 14.180 1.00 . B B . 152 HIS HD1 1 1 5 70284 2 1 152 HIS HD2 H -0.988 -48.578 13.165 1.00 . B B . 152 HIS HD2 1 1 5 70285 2 1 152 HIS HE1 H 1.304 -46.589 16.121 1.00 . B B . 152 HIS HE1 1 1 5 70286 2 1 152 HIS HE2 H 0.231 -48.752 15.430 1.00 . B B . 152 HIS HE2 1 1 5 70287 2 1 152 HIS N N 1.221 -47.190 10.711 1.00 . B B . 152 HIS N 1 1 5 70288 2 1 152 HIS ND1 N 0.589 -45.958 14.211 1.00 . B B . 152 HIS ND1 1 1 5 70289 2 1 152 HIS NE2 N 0.154 -47.921 14.914 1.00 . B B . 152 HIS NE2 1 1 5 70290 2 1 152 HIS O O -1.045 -46.158 8.462 1.00 . B B . 152 HIS O 1 1 5 70291 2 1 153 GLN C C 2.317 -43.502 8.526 1.00 . B B . 153 GLN C 1 1 5 70292 2 1 153 GLN CA C 0.894 -43.982 8.202 1.00 . B B . 153 GLN CA 1 1 5 70293 2 1 153 GLN CB C -0.035 -42.777 7.846 1.00 . B B . 153 GLN CB 1 1 5 70294 2 1 153 GLN CD C -2.304 -41.971 6.937 1.00 . B B . 153 GLN CD 1 1 5 70295 2 1 153 GLN CG C -1.462 -43.164 7.397 1.00 . B B . 153 GLN CG 1 1 5 70296 2 1 153 GLN H H 0.722 -44.371 10.267 1.00 . B B . 153 GLN H 1 1 5 70297 2 1 153 GLN HA H 0.937 -44.676 7.361 1.00 . B B . 153 GLN HA 1 1 5 70298 2 1 153 GLN HB2 H -0.118 -42.134 8.718 1.00 . B B . 153 GLN HB2 1 1 5 70299 2 1 153 GLN HB3 H 0.428 -42.210 7.045 1.00 . B B . 153 GLN HB3 1 1 5 70300 2 1 153 GLN HE21 H -2.907 -41.632 8.796 1.00 . B B . 153 GLN HE21 1 1 5 70301 2 1 153 GLN HE22 H -3.510 -40.543 7.597 1.00 . B B . 153 GLN HE22 1 1 5 70302 2 1 153 GLN HG2 H -1.388 -43.868 6.574 1.00 . B B . 153 GLN HG2 1 1 5 70303 2 1 153 GLN HG3 H -1.965 -43.649 8.226 1.00 . B B . 153 GLN HG3 1 1 5 70304 2 1 153 GLN N N 0.451 -44.727 9.398 1.00 . B B . 153 GLN N 1 1 5 70305 2 1 153 GLN NE2 N -2.980 -41.321 7.871 1.00 . B B . 153 GLN NE2 1 1 5 70306 2 1 153 GLN O O 3.276 -43.792 7.813 1.00 . B B . 153 GLN O 1 1 5 70307 2 1 153 GLN OE1 O -2.326 -41.626 5.756 1.00 . B B . 153 GLN OE1 1 1 5 70308 2 1 154 ASP C C 3.351 -42.255 11.824 1.00 . B B . 154 ASP C 1 1 5 70309 2 1 154 ASP CA C 3.668 -42.426 10.328 1.00 . B B . 154 ASP CA 1 1 5 70310 2 1 154 ASP CB C 4.289 -41.139 9.718 1.00 . B B . 154 ASP CB 1 1 5 70311 2 1 154 ASP CG C 5.385 -40.510 10.597 1.00 . B B . 154 ASP CG 1 1 5 70312 2 1 154 ASP H H 1.575 -42.479 10.065 1.00 . B B . 154 ASP H 1 1 5 70313 2 1 154 ASP HA H 4.365 -43.254 10.211 1.00 . B B . 154 ASP HA 1 1 5 70314 2 1 154 ASP HB2 H 4.723 -41.383 8.756 1.00 . B B . 154 ASP HB2 1 1 5 70315 2 1 154 ASP HB3 H 3.501 -40.407 9.557 1.00 . B B . 154 ASP HB3 1 1 5 70316 2 1 154 ASP N N 2.411 -42.791 9.654 1.00 . B B . 154 ASP N 1 1 5 70317 2 1 154 ASP O O 3.948 -42.906 12.689 1.00 . B B . 154 ASP O 1 1 5 70318 2 1 154 ASP OD1 O 5.129 -39.448 11.207 1.00 . B B . 154 ASP OD1 1 1 5 70319 2 1 154 ASP OD2 O 6.493 -41.083 10.705 1.00 . B B . 154 ASP OD2 1 1 5 70320 2 1 155 ALA C C 0.782 -42.295 13.686 1.00 . B B . 155 ALA C 1 1 5 70321 2 1 155 ALA CA C 1.808 -41.169 13.421 1.00 . B B . 155 ALA CA 1 1 5 70322 2 1 155 ALA CB C 1.157 -39.774 13.511 1.00 . B B . 155 ALA CB 1 1 5 70323 2 1 155 ALA H H 2.072 -40.798 11.369 1.00 . B B . 155 ALA H 1 1 5 70324 2 1 155 ALA HA H 2.612 -41.216 14.161 1.00 . B B . 155 ALA HA 1 1 5 70325 2 1 155 ALA HB1 H 0.723 -39.628 14.495 1.00 . B B . 155 ALA HB1 1 1 5 70326 2 1 155 ALA HB2 H 0.381 -39.683 12.764 1.00 . B B . 155 ALA HB2 1 1 5 70327 2 1 155 ALA HB3 H 1.906 -39.008 13.337 1.00 . B B . 155 ALA HB3 1 1 5 70328 2 1 155 ALA N N 2.397 -41.360 12.096 1.00 . B B . 155 ALA N 1 1 5 70329 2 1 155 ALA O O 0.959 -43.058 14.654 1.00 . B B . 155 ALA O 1 1 5 70330 2 1 155 ALA OXT O -0.166 -42.451 12.876 1.00 . B B . 155 ALA OXT 1 1 5 70331 3 1 1 MET C C 8.684 30.119 13.095 1.00 . C C . 1 MET C 1 1 5 70332 3 1 1 MET CA C 8.728 30.054 14.635 1.00 . C C . 1 MET CA 1 1 5 70333 3 1 1 MET CB C 10.092 30.526 15.226 1.00 . C C . 1 MET CB 1 1 5 70334 3 1 1 MET CE C 12.468 32.272 16.555 1.00 . C C . 1 MET CE 1 1 5 70335 3 1 1 MET CG C 10.119 30.698 16.756 1.00 . C C . 1 MET CG 1 1 5 70336 3 1 1 MET H1 H 9.141 28.017 14.677 1.00 . C C . 1 MET H1 1 1 5 70337 3 1 1 MET H2 H 7.495 28.393 14.721 1.00 . C C . 1 MET H2 1 1 5 70338 3 1 1 MET H3 H 8.439 28.608 16.100 1.00 . C C . 1 MET H3 1 1 5 70339 3 1 1 MET HA H 7.937 30.687 15.024 1.00 . C C . 1 MET HA 1 1 5 70340 3 1 1 MET HB2 H 10.850 29.801 14.962 1.00 . C C . 1 MET HB2 1 1 5 70341 3 1 1 MET HB3 H 10.358 31.476 14.775 1.00 . C C . 1 MET HB3 1 1 5 70342 3 1 1 MET HE1 H 13.469 32.473 16.911 1.00 . C C . 1 MET HE1 1 1 5 70343 3 1 1 MET HE2 H 11.845 33.137 16.732 1.00 . C C . 1 MET HE2 1 1 5 70344 3 1 1 MET HE3 H 12.502 32.062 15.496 1.00 . C C . 1 MET HE3 1 1 5 70345 3 1 1 MET HG2 H 9.556 31.585 17.025 1.00 . C C . 1 MET HG2 1 1 5 70346 3 1 1 MET HG3 H 9.646 29.836 17.213 1.00 . C C . 1 MET HG3 1 1 5 70347 3 1 1 MET N N 8.432 28.671 15.065 1.00 . C C . 1 MET N 1 1 5 70348 3 1 1 MET O O 7.614 30.366 12.527 1.00 . C C . 1 MET O 1 1 5 70349 3 1 1 MET SD S 11.795 30.852 17.433 1.00 . C C . 1 MET SD 1 1 5 70350 3 1 2 SER C C 9.540 31.039 10.185 1.00 . C C . 2 SER C 1 1 5 70351 3 1 2 SER CA C 9.964 29.761 10.958 1.00 . C C . 2 SER CA 1 1 5 70352 3 1 2 SER CB C 9.154 28.530 10.458 1.00 . C C . 2 SER CB 1 1 5 70353 3 1 2 SER H H 10.670 29.811 12.951 1.00 . C C . 2 SER H 1 1 5 70354 3 1 2 SER HA H 11.011 29.581 10.751 1.00 . C C . 2 SER HA 1 1 5 70355 3 1 2 SER HB2 H 8.092 28.734 10.523 1.00 . C C . 2 SER HB2 1 1 5 70356 3 1 2 SER HB3 H 9.414 28.320 9.428 1.00 . C C . 2 SER HB3 1 1 5 70357 3 1 2 SER HG H 10.367 27.124 11.106 1.00 . C C . 2 SER HG 1 1 5 70358 3 1 2 SER N N 9.845 29.889 12.431 1.00 . C C . 2 SER N 1 1 5 70359 3 1 2 SER O O 9.502 31.002 8.955 1.00 . C C . 2 SER O 1 1 5 70360 3 1 2 SER OG O 9.444 27.379 11.238 1.00 . C C . 2 SER OG 1 1 5 70361 3 1 3 GLU C C 7.306 33.169 9.703 1.00 . C C . 3 GLU C 1 1 5 70362 3 1 3 GLU CA C 8.678 33.411 10.377 1.00 . C C . 3 GLU CA 1 1 5 70363 3 1 3 GLU CB C 9.671 34.151 9.418 1.00 . C C . 3 GLU CB 1 1 5 70364 3 1 3 GLU CD C 11.673 34.007 11.061 1.00 . C C . 3 GLU CD 1 1 5 70365 3 1 3 GLU CG C 10.831 34.896 10.125 1.00 . C C . 3 GLU CG 1 1 5 70366 3 1 3 GLU H H 9.504 32.146 11.863 1.00 . C C . 3 GLU H 1 1 5 70367 3 1 3 GLU HA H 8.507 34.048 11.235 1.00 . C C . 3 GLU HA 1 1 5 70368 3 1 3 GLU HB2 H 10.104 33.423 8.740 1.00 . C C . 3 GLU HB2 1 1 5 70369 3 1 3 GLU HB3 H 9.118 34.878 8.831 1.00 . C C . 3 GLU HB3 1 1 5 70370 3 1 3 GLU HG2 H 11.485 35.311 9.364 1.00 . C C . 3 GLU HG2 1 1 5 70371 3 1 3 GLU HG3 H 10.415 35.721 10.699 1.00 . C C . 3 GLU HG3 1 1 5 70372 3 1 3 GLU N N 9.267 32.156 10.918 1.00 . C C . 3 GLU N 1 1 5 70373 3 1 3 GLU O O 6.258 33.543 10.247 1.00 . C C . 3 GLU O 1 1 5 70374 3 1 3 GLU OE1 O 12.585 33.302 10.572 1.00 . C C . 3 GLU OE1 1 1 5 70375 3 1 3 GLU OE2 O 11.416 33.989 12.285 1.00 . C C . 3 GLU OE2 1 1 5 70376 3 1 4 GLN C C 5.619 33.508 7.083 1.00 . C C . 4 GLN C 1 1 5 70377 3 1 4 GLN CA C 6.192 32.215 7.682 1.00 . C C . 4 GLN CA 1 1 5 70378 3 1 4 GLN CB C 5.136 31.356 8.441 1.00 . C C . 4 GLN CB 1 1 5 70379 3 1 4 GLN CD C 6.035 28.942 8.011 1.00 . C C . 4 GLN CD 1 1 5 70380 3 1 4 GLN CG C 5.684 30.034 9.039 1.00 . C C . 4 GLN CG 1 1 5 70381 3 1 4 GLN H H 8.234 32.301 8.167 1.00 . C C . 4 GLN H 1 1 5 70382 3 1 4 GLN HA H 6.574 31.615 6.855 1.00 . C C . 4 GLN HA 1 1 5 70383 3 1 4 GLN HB2 H 4.735 31.951 9.254 1.00 . C C . 4 GLN HB2 1 1 5 70384 3 1 4 GLN HB3 H 4.324 31.111 7.764 1.00 . C C . 4 GLN HB3 1 1 5 70385 3 1 4 GLN HE21 H 5.699 27.527 9.359 1.00 . C C . 4 GLN HE21 1 1 5 70386 3 1 4 GLN HE22 H 6.206 26.985 7.803 1.00 . C C . 4 GLN HE22 1 1 5 70387 3 1 4 GLN HG2 H 6.582 30.258 9.605 1.00 . C C . 4 GLN HG2 1 1 5 70388 3 1 4 GLN HG3 H 4.936 29.639 9.722 1.00 . C C . 4 GLN HG3 1 1 5 70389 3 1 4 GLN N N 7.353 32.542 8.515 1.00 . C C . 4 GLN N 1 1 5 70390 3 1 4 GLN NE2 N 5.967 27.691 8.433 1.00 . C C . 4 GLN NE2 1 1 5 70391 3 1 4 GLN O O 6.088 33.903 6.027 1.00 . C C . 4 GLN O 1 1 5 70392 3 1 4 GLN OE1 O 6.389 29.211 6.864 1.00 . C C . 4 GLN OE1 1 1 5 70393 3 1 5 ASN C C 3.775 35.593 5.868 1.00 . C C . 5 ASN C 1 1 5 70394 3 1 5 ASN CA C 4.047 35.486 7.399 1.00 . C C . 5 ASN CA 1 1 5 70395 3 1 5 ASN CB C 4.872 36.700 7.914 1.00 . C C . 5 ASN CB 1 1 5 70396 3 1 5 ASN CG C 4.247 38.082 7.606 1.00 . C C . 5 ASN CG 1 1 5 70397 3 1 5 ASN H H 4.430 33.821 8.679 1.00 . C C . 5 ASN H 1 1 5 70398 3 1 5 ASN HA H 3.083 35.509 7.905 1.00 . C C . 5 ASN HA 1 1 5 70399 3 1 5 ASN HB2 H 4.980 36.617 8.991 1.00 . C C . 5 ASN HB2 1 1 5 70400 3 1 5 ASN HB3 H 5.861 36.662 7.467 1.00 . C C . 5 ASN HB3 1 1 5 70401 3 1 5 ASN HD21 H 2.383 37.417 7.882 1.00 . C C . 5 ASN HD21 1 1 5 70402 3 1 5 ASN HD22 H 2.535 39.075 7.432 1.00 . C C . 5 ASN HD22 1 1 5 70403 3 1 5 ASN N N 4.688 34.192 7.809 1.00 . C C . 5 ASN N 1 1 5 70404 3 1 5 ASN ND2 N 2.921 38.201 7.651 1.00 . C C . 5 ASN ND2 1 1 5 70405 3 1 5 ASN O O 2.660 35.309 5.429 1.00 . C C . 5 ASN O 1 1 5 70406 3 1 5 ASN OD1 O 4.966 39.053 7.371 1.00 . C C . 5 ASN OD1 1 1 5 70407 3 1 6 ASN C C 4.572 34.645 2.989 1.00 . C C . 6 ASN C 1 1 5 70408 3 1 6 ASN CA C 4.795 36.057 3.600 1.00 . C C . 6 ASN CA 1 1 5 70409 3 1 6 ASN CB C 6.109 36.711 3.076 1.00 . C C . 6 ASN CB 1 1 5 70410 3 1 6 ASN CG C 6.083 37.028 1.568 1.00 . C C . 6 ASN CG 1 1 5 70411 3 1 6 ASN H H 5.683 36.167 5.519 1.00 . C C . 6 ASN H 1 1 5 70412 3 1 6 ASN HA H 3.955 36.697 3.328 1.00 . C C . 6 ASN HA 1 1 5 70413 3 1 6 ASN HB2 H 6.273 37.642 3.611 1.00 . C C . 6 ASN HB2 1 1 5 70414 3 1 6 ASN HB3 H 6.947 36.051 3.281 1.00 . C C . 6 ASN HB3 1 1 5 70415 3 1 6 ASN HD21 H 6.776 35.221 1.105 1.00 . C C . 6 ASN HD21 1 1 5 70416 3 1 6 ASN HD22 H 6.477 36.278 -0.229 1.00 . C C . 6 ASN HD22 1 1 5 70417 3 1 6 ASN N N 4.833 35.966 5.080 1.00 . C C . 6 ASN N 1 1 5 70418 3 1 6 ASN ND2 N 6.486 36.078 0.730 1.00 . C C . 6 ASN ND2 1 1 5 70419 3 1 6 ASN O O 5.515 33.941 2.618 1.00 . C C . 6 ASN O 1 1 5 70420 3 1 6 ASN OD1 O 5.691 38.123 1.161 1.00 . C C . 6 ASN OD1 1 1 5 70421 3 1 7 THR C C 1.221 33.140 2.431 1.00 . C C . 7 THR C 1 1 5 70422 3 1 7 THR CA C 2.744 32.950 2.567 1.00 . C C . 7 THR CA 1 1 5 70423 3 1 7 THR CB C 3.034 31.792 3.613 1.00 . C C . 7 THR CB 1 1 5 70424 3 1 7 THR CG2 C 4.394 31.100 3.403 1.00 . C C . 7 THR CG2 1 1 5 70425 3 1 7 THR H H 2.640 34.945 3.265 1.00 . C C . 7 THR H 1 1 5 70426 3 1 7 THR HA H 3.162 32.681 1.602 1.00 . C C . 7 THR HA 1 1 5 70427 3 1 7 THR HB H 2.261 31.032 3.511 1.00 . C C . 7 THR HB 1 1 5 70428 3 1 7 THR HG1 H 3.136 33.250 4.953 1.00 . C C . 7 THR HG1 1 1 5 70429 3 1 7 THR HG21 H 5.193 31.823 3.513 1.00 . C C . 7 THR HG21 1 1 5 70430 3 1 7 THR HG22 H 4.440 30.671 2.407 1.00 . C C . 7 THR HG22 1 1 5 70431 3 1 7 THR HG23 H 4.522 30.316 4.135 1.00 . C C . 7 THR HG23 1 1 5 70432 3 1 7 THR N N 3.294 34.266 2.979 1.00 . C C . 7 THR N 1 1 5 70433 3 1 7 THR O O 0.585 32.613 1.502 1.00 . C C . 7 THR O 1 1 5 70434 3 1 7 THR OG1 O 2.959 32.303 4.962 1.00 . C C . 7 THR OG1 1 1 5 70435 3 1 8 GLU C C -1.704 33.222 3.742 1.00 . C C . 8 GLU C 1 1 5 70436 3 1 8 GLU CA C -0.720 34.396 3.490 1.00 . C C . 8 GLU CA 1 1 5 70437 3 1 8 GLU CB C -1.135 35.235 2.228 1.00 . C C . 8 GLU CB 1 1 5 70438 3 1 8 GLU CD C 0.507 37.201 2.748 1.00 . C C . 8 GLU CD 1 1 5 70439 3 1 8 GLU CG C -0.083 36.246 1.690 1.00 . C C . 8 GLU CG 1 1 5 70440 3 1 8 GLU H H 1.283 34.210 4.127 1.00 . C C . 8 GLU H 1 1 5 70441 3 1 8 GLU HA H -0.764 35.050 4.356 1.00 . C C . 8 GLU HA 1 1 5 70442 3 1 8 GLU HB2 H -1.375 34.554 1.419 1.00 . C C . 8 GLU HB2 1 1 5 70443 3 1 8 GLU HB3 H -2.034 35.792 2.473 1.00 . C C . 8 GLU HB3 1 1 5 70444 3 1 8 GLU HG2 H 0.728 35.684 1.243 1.00 . C C . 8 GLU HG2 1 1 5 70445 3 1 8 GLU HG3 H -0.549 36.843 0.904 1.00 . C C . 8 GLU HG3 1 1 5 70446 3 1 8 GLU N N 0.682 33.925 3.407 1.00 . C C . 8 GLU N 1 1 5 70447 3 1 8 GLU O O -1.373 32.057 3.478 1.00 . C C . 8 GLU O 1 1 5 70448 3 1 8 GLU OE1 O -0.078 38.272 2.990 1.00 . C C . 8 GLU OE1 1 1 5 70449 3 1 8 GLU OE2 O 1.572 36.884 3.314 1.00 . C C . 8 GLU OE2 1 1 5 70450 3 1 9 MET C C -3.700 31.611 5.663 1.00 . C C . 9 MET C 1 1 5 70451 3 1 9 MET CA C -4.033 32.601 4.516 1.00 . C C . 9 MET CA 1 1 5 70452 3 1 9 MET CB C -4.416 31.800 3.228 1.00 . C C . 9 MET CB 1 1 5 70453 3 1 9 MET CE C -4.879 35.393 2.401 1.00 . C C . 9 MET CE 1 1 5 70454 3 1 9 MET CG C -5.074 32.593 2.081 1.00 . C C . 9 MET CG 1 1 5 70455 3 1 9 MET H H -3.061 34.503 4.480 1.00 . C C . 9 MET H 1 1 5 70456 3 1 9 MET HA H -4.886 33.197 4.817 1.00 . C C . 9 MET HA 1 1 5 70457 3 1 9 MET HB2 H -3.517 31.343 2.831 1.00 . C C . 9 MET HB2 1 1 5 70458 3 1 9 MET HB3 H -5.100 31.000 3.508 1.00 . C C . 9 MET HB3 1 1 5 70459 3 1 9 MET HE1 H -4.388 36.317 2.131 1.00 . C C . 9 MET HE1 1 1 5 70460 3 1 9 MET HE2 H -4.769 35.223 3.461 1.00 . C C . 9 MET HE2 1 1 5 70461 3 1 9 MET HE3 H -5.933 35.464 2.155 1.00 . C C . 9 MET HE3 1 1 5 70462 3 1 9 MET HG2 H -5.220 31.927 1.240 1.00 . C C . 9 MET HG2 1 1 5 70463 3 1 9 MET HG3 H -6.045 32.931 2.415 1.00 . C C . 9 MET HG3 1 1 5 70464 3 1 9 MET N N -2.917 33.562 4.250 1.00 . C C . 9 MET N 1 1 5 70465 3 1 9 MET O O -2.610 31.056 5.718 1.00 . C C . 9 MET O 1 1 5 70466 3 1 9 MET SD S -4.141 34.029 1.485 1.00 . C C . 9 MET SD 1 1 5 70467 3 1 10 THR C C -4.830 28.968 7.134 1.00 . C C . 10 THR C 1 1 5 70468 3 1 10 THR CA C -4.489 30.379 7.648 1.00 . C C . 10 THR CA 1 1 5 70469 3 1 10 THR CB C -5.358 30.729 8.902 1.00 . C C . 10 THR CB 1 1 5 70470 3 1 10 THR CG2 C -5.254 29.668 10.024 1.00 . C C . 10 THR CG2 1 1 5 70471 3 1 10 THR H H -5.507 31.872 6.518 1.00 . C C . 10 THR H 1 1 5 70472 3 1 10 THR HA H -3.443 30.399 7.954 1.00 . C C . 10 THR HA 1 1 5 70473 3 1 10 THR HB H -6.398 30.807 8.595 1.00 . C C . 10 THR HB 1 1 5 70474 3 1 10 THR HG1 H -5.066 32.676 8.744 1.00 . C C . 10 THR HG1 1 1 5 70475 3 1 10 THR HG21 H -5.602 28.710 9.656 1.00 . C C . 10 THR HG21 1 1 5 70476 3 1 10 THR HG22 H -5.864 29.966 10.866 1.00 . C C . 10 THR HG22 1 1 5 70477 3 1 10 THR HG23 H -4.223 29.572 10.348 1.00 . C C . 10 THR HG23 1 1 5 70478 3 1 10 THR N N -4.666 31.365 6.568 1.00 . C C . 10 THR N 1 1 5 70479 3 1 10 THR O O -6.000 28.621 6.957 1.00 . C C . 10 THR O 1 1 5 70480 3 1 10 THR OG1 O -4.945 31.994 9.424 1.00 . C C . 10 THR OG1 1 1 5 70481 3 1 11 PHE C C -2.796 26.087 7.465 1.00 . C C . 11 PHE C 1 1 5 70482 3 1 11 PHE CA C -3.829 26.760 6.546 1.00 . C C . 11 PHE CA 1 1 5 70483 3 1 11 PHE CB C -3.547 26.412 5.058 1.00 . C C . 11 PHE CB 1 1 5 70484 3 1 11 PHE CD1 C -5.552 25.755 3.613 1.00 . C C . 11 PHE CD1 1 1 5 70485 3 1 11 PHE CD2 C -4.905 28.060 3.655 1.00 . C C . 11 PHE CD2 1 1 5 70486 3 1 11 PHE CE1 C -6.576 26.062 2.729 1.00 . C C . 11 PHE CE1 1 1 5 70487 3 1 11 PHE CE2 C -5.930 28.362 2.773 1.00 . C C . 11 PHE CE2 1 1 5 70488 3 1 11 PHE CG C -4.692 26.750 4.090 1.00 . C C . 11 PHE CG 1 1 5 70489 3 1 11 PHE CZ C -6.763 27.363 2.311 1.00 . C C . 11 PHE CZ 1 1 5 70490 3 1 11 PHE H H -2.904 28.659 6.690 1.00 . C C . 11 PHE H 1 1 5 70491 3 1 11 PHE HA H -4.822 26.398 6.814 1.00 . C C . 11 PHE HA 1 1 5 70492 3 1 11 PHE HB2 H -2.664 26.952 4.730 1.00 . C C . 11 PHE HB2 1 1 5 70493 3 1 11 PHE HB3 H -3.340 25.347 4.973 1.00 . C C . 11 PHE HB3 1 1 5 70494 3 1 11 PHE HD1 H -5.409 24.729 3.935 1.00 . C C . 11 PHE HD1 1 1 5 70495 3 1 11 PHE HD2 H -4.258 28.852 4.015 1.00 . C C . 11 PHE HD2 1 1 5 70496 3 1 11 PHE HE1 H -7.232 25.281 2.371 1.00 . C C . 11 PHE HE1 1 1 5 70497 3 1 11 PHE HE2 H -6.077 29.384 2.445 1.00 . C C . 11 PHE HE2 1 1 5 70498 3 1 11 PHE HZ H -7.563 27.603 1.621 1.00 . C C . 11 PHE HZ 1 1 5 70499 3 1 11 PHE N N -3.774 28.214 6.788 1.00 . C C . 11 PHE N 1 1 5 70500 3 1 11 PHE O O -1.688 26.615 7.639 1.00 . C C . 11 PHE O 1 1 5 70501 3 1 12 GLN C C -2.701 22.675 8.876 1.00 . C C . 12 GLN C 1 1 5 70502 3 1 12 GLN CA C -2.245 24.139 8.901 1.00 . C C . 12 GLN CA 1 1 5 70503 3 1 12 GLN CB C -2.166 24.694 10.368 1.00 . C C . 12 GLN CB 1 1 5 70504 3 1 12 GLN CD C -0.459 23.037 11.470 1.00 . C C . 12 GLN CD 1 1 5 70505 3 1 12 GLN CG C -0.803 24.484 11.089 1.00 . C C . 12 GLN CG 1 1 5 70506 3 1 12 GLN H H -4.092 24.631 7.957 1.00 . C C . 12 GLN H 1 1 5 70507 3 1 12 GLN HA H -1.256 24.202 8.448 1.00 . C C . 12 GLN HA 1 1 5 70508 3 1 12 GLN HB2 H -2.361 25.763 10.341 1.00 . C C . 12 GLN HB2 1 1 5 70509 3 1 12 GLN HB3 H -2.943 24.231 10.970 1.00 . C C . 12 GLN HB3 1 1 5 70510 3 1 12 GLN HE21 H 1.486 23.394 11.301 1.00 . C C . 12 GLN HE21 1 1 5 70511 3 1 12 GLN HE22 H 1.047 21.786 11.759 1.00 . C C . 12 GLN HE22 1 1 5 70512 3 1 12 GLN HG2 H -0.016 24.854 10.445 1.00 . C C . 12 GLN HG2 1 1 5 70513 3 1 12 GLN HG3 H -0.804 25.075 11.994 1.00 . C C . 12 GLN HG3 1 1 5 70514 3 1 12 GLN N N -3.168 24.943 8.070 1.00 . C C . 12 GLN N 1 1 5 70515 3 1 12 GLN NE2 N 0.823 22.708 11.512 1.00 . C C . 12 GLN NE2 1 1 5 70516 3 1 12 GLN O O -3.876 22.388 9.084 1.00 . C C . 12 GLN O 1 1 5 70517 3 1 12 GLN OE1 O -1.334 22.230 11.746 1.00 . C C . 12 GLN OE1 1 1 5 70518 3 1 13 ILE C C -1.917 19.686 9.907 1.00 . C C . 13 ILE C 1 1 5 70519 3 1 13 ILE CA C -2.021 20.319 8.509 1.00 . C C . 13 ILE CA 1 1 5 70520 3 1 13 ILE CB C -1.016 19.601 7.502 1.00 . C C . 13 ILE CB 1 1 5 70521 3 1 13 ILE CD1 C -0.853 21.549 5.725 1.00 . C C . 13 ILE CD1 1 1 5 70522 3 1 13 ILE CG1 C -1.191 20.092 6.008 1.00 . C C . 13 ILE CG1 1 1 5 70523 3 1 13 ILE CG2 C -1.177 18.052 7.576 1.00 . C C . 13 ILE CG2 1 1 5 70524 3 1 13 ILE H H -0.824 22.069 8.582 1.00 . C C . 13 ILE H 1 1 5 70525 3 1 13 ILE HA H -3.036 20.186 8.127 1.00 . C C . 13 ILE HA 1 1 5 70526 3 1 13 ILE HB H -0.003 19.832 7.825 1.00 . C C . 13 ILE HB 1 1 5 70527 3 1 13 ILE HD11 H -1.507 22.192 6.297 1.00 . C C . 13 ILE HD11 1 1 5 70528 3 1 13 ILE HD12 H -0.983 21.753 4.673 1.00 . C C . 13 ILE HD12 1 1 5 70529 3 1 13 ILE HD13 H 0.174 21.747 6.002 1.00 . C C . 13 ILE HD13 1 1 5 70530 3 1 13 ILE HG12 H -0.554 19.497 5.363 1.00 . C C . 13 ILE HG12 1 1 5 70531 3 1 13 ILE HG13 H -2.217 19.935 5.707 1.00 . C C . 13 ILE HG13 1 1 5 70532 3 1 13 ILE HG21 H -0.972 17.708 8.585 1.00 . C C . 13 ILE HG21 1 1 5 70533 3 1 13 ILE HG22 H -0.487 17.572 6.896 1.00 . C C . 13 ILE HG22 1 1 5 70534 3 1 13 ILE HG23 H -2.191 17.774 7.306 1.00 . C C . 13 ILE HG23 1 1 5 70535 3 1 13 ILE N N -1.751 21.762 8.638 1.00 . C C . 13 ILE N 1 1 5 70536 3 1 13 ILE O O -0.833 19.662 10.485 1.00 . C C . 13 ILE O 1 1 5 70537 3 1 14 GLN C C -2.588 17.090 11.614 1.00 . C C . 14 GLN C 1 1 5 70538 3 1 14 GLN CA C -3.085 18.545 11.767 1.00 . C C . 14 GLN CA 1 1 5 70539 3 1 14 GLN CB C -4.533 18.545 12.344 1.00 . C C . 14 GLN CB 1 1 5 70540 3 1 14 GLN CD C -4.589 20.888 13.437 1.00 . C C . 14 GLN CD 1 1 5 70541 3 1 14 GLN CG C -5.223 19.925 12.435 1.00 . C C . 14 GLN CG 1 1 5 70542 3 1 14 GLN H H -3.889 19.352 9.969 1.00 . C C . 14 GLN H 1 1 5 70543 3 1 14 GLN HA H -2.430 19.083 12.451 1.00 . C C . 14 GLN HA 1 1 5 70544 3 1 14 GLN HB2 H -5.152 17.908 11.720 1.00 . C C . 14 GLN HB2 1 1 5 70545 3 1 14 GLN HB3 H -4.511 18.115 13.339 1.00 . C C . 14 GLN HB3 1 1 5 70546 3 1 14 GLN HE21 H -3.522 21.731 12.000 1.00 . C C . 14 GLN HE21 1 1 5 70547 3 1 14 GLN HE22 H -3.324 22.386 13.576 1.00 . C C . 14 GLN HE22 1 1 5 70548 3 1 14 GLN HG2 H -5.199 20.386 11.454 1.00 . C C . 14 GLN HG2 1 1 5 70549 3 1 14 GLN HG3 H -6.259 19.775 12.714 1.00 . C C . 14 GLN HG3 1 1 5 70550 3 1 14 GLN N N -3.052 19.224 10.456 1.00 . C C . 14 GLN N 1 1 5 70551 3 1 14 GLN NE2 N -3.722 21.752 12.960 1.00 . C C . 14 GLN NE2 1 1 5 70552 3 1 14 GLN O O -1.686 16.645 12.336 1.00 . C C . 14 GLN O 1 1 5 70553 3 1 14 GLN OE1 O -4.914 20.875 14.627 1.00 . C C . 14 GLN OE1 1 1 5 70554 3 1 15 ARG C C -3.666 14.545 9.040 1.00 . C C . 15 ARG C 1 1 5 70555 3 1 15 ARG CA C -2.908 14.955 10.327 1.00 . C C . 15 ARG CA 1 1 5 70556 3 1 15 ARG CB C -3.283 14.021 11.532 1.00 . C C . 15 ARG CB 1 1 5 70557 3 1 15 ARG CD C -4.857 14.289 13.596 1.00 . C C . 15 ARG CD 1 1 5 70558 3 1 15 ARG CG C -4.756 14.133 12.054 1.00 . C C . 15 ARG CG 1 1 5 70559 3 1 15 ARG CZ C -3.932 13.121 15.636 1.00 . C C . 15 ARG CZ 1 1 5 70560 3 1 15 ARG H H -3.881 16.827 10.094 1.00 . C C . 15 ARG H 1 1 5 70561 3 1 15 ARG HA H -1.839 14.877 10.140 1.00 . C C . 15 ARG HA 1 1 5 70562 3 1 15 ARG HB2 H -3.101 12.992 11.239 1.00 . C C . 15 ARG HB2 1 1 5 70563 3 1 15 ARG HB3 H -2.610 14.255 12.351 1.00 . C C . 15 ARG HB3 1 1 5 70564 3 1 15 ARG HD2 H -4.288 15.163 13.892 1.00 . C C . 15 ARG HD2 1 1 5 70565 3 1 15 ARG HD3 H -5.897 14.443 13.860 1.00 . C C . 15 ARG HD3 1 1 5 70566 3 1 15 ARG HE H -4.332 12.260 13.858 1.00 . C C . 15 ARG HE 1 1 5 70567 3 1 15 ARG HG2 H -5.230 14.995 11.597 1.00 . C C . 15 ARG HG2 1 1 5 70568 3 1 15 ARG HG3 H -5.305 13.242 11.761 1.00 . C C . 15 ARG HG3 1 1 5 70569 3 1 15 ARG HH11 H -4.230 15.107 15.932 1.00 . C C . 15 ARG HH11 1 1 5 70570 3 1 15 ARG HH12 H -3.609 14.232 17.299 1.00 . C C . 15 ARG HH12 1 1 5 70571 3 1 15 ARG HH21 H -3.623 11.121 15.728 1.00 . C C . 15 ARG HH21 1 1 5 70572 3 1 15 ARG HH22 H -3.263 11.981 17.189 1.00 . C C . 15 ARG HH22 1 1 5 70573 3 1 15 ARG N N -3.199 16.374 10.637 1.00 . C C . 15 ARG N 1 1 5 70574 3 1 15 ARG NE N -4.353 13.110 14.344 1.00 . C C . 15 ARG NE 1 1 5 70575 3 1 15 ARG NH1 N -3.923 14.243 16.342 1.00 . C C . 15 ARG NH1 1 1 5 70576 3 1 15 ARG NH2 N -3.580 11.987 16.226 1.00 . C C . 15 ARG NH2 1 1 5 70577 3 1 15 ARG O O -4.806 14.982 8.818 1.00 . C C . 15 ARG O 1 1 5 70578 3 1 16 ILE C C -3.793 11.731 6.985 1.00 . C C . 16 ILE C 1 1 5 70579 3 1 16 ILE CA C -3.545 13.245 6.897 1.00 . C C . 16 ILE CA 1 1 5 70580 3 1 16 ILE CB C -2.518 13.493 5.739 1.00 . C C . 16 ILE CB 1 1 5 70581 3 1 16 ILE CD1 C -0.847 15.237 4.810 1.00 . C C . 16 ILE CD1 1 1 5 70582 3 1 16 ILE CG1 C -2.040 14.981 5.712 1.00 . C C . 16 ILE CG1 1 1 5 70583 3 1 16 ILE CG2 C -3.117 13.072 4.370 1.00 . C C . 16 ILE CG2 1 1 5 70584 3 1 16 ILE H H -2.117 13.419 8.457 1.00 . C C . 16 ILE H 1 1 5 70585 3 1 16 ILE HA H -4.478 13.765 6.670 1.00 . C C . 16 ILE HA 1 1 5 70586 3 1 16 ILE HB H -1.651 12.858 5.926 1.00 . C C . 16 ILE HB 1 1 5 70587 3 1 16 ILE HD11 H -0.539 16.261 4.897 1.00 . C C . 16 ILE HD11 1 1 5 70588 3 1 16 ILE HD12 H -1.119 15.034 3.784 1.00 . C C . 16 ILE HD12 1 1 5 70589 3 1 16 ILE HD13 H -0.034 14.599 5.094 1.00 . C C . 16 ILE HD13 1 1 5 70590 3 1 16 ILE HG12 H -2.847 15.617 5.372 1.00 . C C . 16 ILE HG12 1 1 5 70591 3 1 16 ILE HG13 H -1.757 15.284 6.713 1.00 . C C . 16 ILE HG13 1 1 5 70592 3 1 16 ILE HG21 H -2.331 12.966 3.645 1.00 . C C . 16 ILE HG21 1 1 5 70593 3 1 16 ILE HG22 H -3.822 13.816 4.026 1.00 . C C . 16 ILE HG22 1 1 5 70594 3 1 16 ILE HG23 H -3.630 12.121 4.467 1.00 . C C . 16 ILE HG23 1 1 5 70595 3 1 16 ILE N N -3.007 13.727 8.196 1.00 . C C . 16 ILE N 1 1 5 70596 3 1 16 ILE O O -2.983 11.033 7.610 1.00 . C C . 16 ILE O 1 1 5 70597 3 1 17 TYR C C -6.454 9.426 5.533 1.00 . C C . 17 TYR C 1 1 5 70598 3 1 17 TYR CA C -5.272 9.798 6.445 1.00 . C C . 17 TYR CA 1 1 5 70599 3 1 17 TYR CB C -5.646 9.467 7.918 1.00 . C C . 17 TYR CB 1 1 5 70600 3 1 17 TYR CD1 C -6.741 11.648 8.748 1.00 . C C . 17 TYR CD1 1 1 5 70601 3 1 17 TYR CD2 C -8.075 9.666 8.698 1.00 . C C . 17 TYR CD2 1 1 5 70602 3 1 17 TYR CE1 C -7.816 12.369 9.226 1.00 . C C . 17 TYR CE1 1 1 5 70603 3 1 17 TYR CE2 C -9.135 10.390 9.178 1.00 . C C . 17 TYR CE2 1 1 5 70604 3 1 17 TYR CG C -6.844 10.272 8.466 1.00 . C C . 17 TYR CG 1 1 5 70605 3 1 17 TYR CZ C -9.009 11.730 9.439 1.00 . C C . 17 TYR CZ 1 1 5 70606 3 1 17 TYR H H -5.419 11.814 5.769 1.00 . C C . 17 TYR H 1 1 5 70607 3 1 17 TYR HA H -4.415 9.196 6.141 1.00 . C C . 17 TYR HA 1 1 5 70608 3 1 17 TYR HB2 H -5.874 8.409 8.001 1.00 . C C . 17 TYR HB2 1 1 5 70609 3 1 17 TYR HB3 H -4.791 9.678 8.551 1.00 . C C . 17 TYR HB3 1 1 5 70610 3 1 17 TYR HD1 H -5.796 12.149 8.580 1.00 . C C . 17 TYR HD1 1 1 5 70611 3 1 17 TYR HD2 H -8.193 8.607 8.498 1.00 . C C . 17 TYR HD2 1 1 5 70612 3 1 17 TYR HE1 H -7.715 13.430 9.433 1.00 . C C . 17 TYR HE1 1 1 5 70613 3 1 17 TYR HE2 H -10.083 9.902 9.349 1.00 . C C . 17 TYR HE2 1 1 5 70614 3 1 17 TYR HH H -10.356 13.115 9.312 1.00 . C C . 17 TYR HH 1 1 5 70615 3 1 17 TYR N N -4.877 11.221 6.335 1.00 . C C . 17 TYR N 1 1 5 70616 3 1 17 TYR O O -7.219 10.276 5.090 1.00 . C C . 17 TYR O 1 1 5 70617 3 1 17 TYR OH O -10.095 12.419 9.929 1.00 . C C . 17 TYR OH 1 1 5 70618 3 1 18 THR C C -8.869 7.234 5.591 1.00 . C C . 18 THR C 1 1 5 70619 3 1 18 THR CA C -7.747 7.548 4.583 1.00 . C C . 18 THR CA 1 1 5 70620 3 1 18 THR CB C -7.310 6.240 3.838 1.00 . C C . 18 THR CB 1 1 5 70621 3 1 18 THR CG2 C -6.251 6.513 2.751 1.00 . C C . 18 THR CG2 1 1 5 70622 3 1 18 THR H H -5.918 7.505 5.635 1.00 . C C . 18 THR H 1 1 5 70623 3 1 18 THR HA H -8.104 8.266 3.845 1.00 . C C . 18 THR HA 1 1 5 70624 3 1 18 THR HB H -8.184 5.801 3.364 1.00 . C C . 18 THR HB 1 1 5 70625 3 1 18 THR HG1 H -7.484 4.932 5.322 1.00 . C C . 18 THR HG1 1 1 5 70626 3 1 18 THR HG21 H -5.760 5.597 2.480 1.00 . C C . 18 THR HG21 1 1 5 70627 3 1 18 THR HG22 H -5.510 7.210 3.119 1.00 . C C . 18 THR HG22 1 1 5 70628 3 1 18 THR HG23 H -6.724 6.935 1.871 1.00 . C C . 18 THR HG23 1 1 5 70629 3 1 18 THR N N -6.606 8.119 5.301 1.00 . C C . 18 THR N 1 1 5 70630 3 1 18 THR O O -8.664 6.428 6.512 1.00 . C C . 18 THR O 1 1 5 70631 3 1 18 THR OG1 O -6.773 5.283 4.776 1.00 . C C . 18 THR OG1 1 1 5 70632 3 1 19 LYS C C -11.933 6.375 5.732 1.00 . C C . 19 LYS C 1 1 5 70633 3 1 19 LYS CA C -11.204 7.587 6.307 1.00 . C C . 19 LYS CA 1 1 5 70634 3 1 19 LYS CB C -12.209 8.769 6.415 1.00 . C C . 19 LYS CB 1 1 5 70635 3 1 19 LYS CD C -12.203 10.981 7.774 1.00 . C C . 19 LYS CD 1 1 5 70636 3 1 19 LYS CE C -13.706 11.242 7.630 1.00 . C C . 19 LYS CE 1 1 5 70637 3 1 19 LYS CG C -11.581 10.183 6.602 1.00 . C C . 19 LYS CG 1 1 5 70638 3 1 19 LYS H H -10.115 8.585 4.763 1.00 . C C . 19 LYS H 1 1 5 70639 3 1 19 LYS HA H -10.837 7.342 7.305 1.00 . C C . 19 LYS HA 1 1 5 70640 3 1 19 LYS HB2 H -12.832 8.793 5.523 1.00 . C C . 19 LYS HB2 1 1 5 70641 3 1 19 LYS HB3 H -12.849 8.559 7.272 1.00 . C C . 19 LYS HB3 1 1 5 70642 3 1 19 LYS HD2 H -12.037 10.429 8.694 1.00 . C C . 19 LYS HD2 1 1 5 70643 3 1 19 LYS HD3 H -11.689 11.935 7.850 1.00 . C C . 19 LYS HD3 1 1 5 70644 3 1 19 LYS HE2 H -13.874 11.921 6.803 1.00 . C C . 19 LYS HE2 1 1 5 70645 3 1 19 LYS HE3 H -14.218 10.308 7.440 1.00 . C C . 19 LYS HE3 1 1 5 70646 3 1 19 LYS HG2 H -10.519 10.074 6.792 1.00 . C C . 19 LYS HG2 1 1 5 70647 3 1 19 LYS HG3 H -11.710 10.757 5.685 1.00 . C C . 19 LYS HG3 1 1 5 70648 3 1 19 LYS HZ1 H -14.320 11.139 9.622 1.00 . C C . 19 LYS HZ1 1 1 5 70649 3 1 19 LYS HZ2 H -15.195 12.240 8.698 1.00 . C C . 19 LYS HZ2 1 1 5 70650 3 1 19 LYS HZ3 H -13.639 12.616 9.196 1.00 . C C . 19 LYS HZ3 1 1 5 70651 3 1 19 LYS N N -10.036 7.895 5.454 1.00 . C C . 19 LYS N 1 1 5 70652 3 1 19 LYS NZ N -14.257 11.849 8.872 1.00 . C C . 19 LYS NZ 1 1 5 70653 3 1 19 LYS O O -12.417 5.513 6.468 1.00 . C C . 19 LYS O 1 1 5 70654 3 1 20 ASP C C -11.882 4.796 2.493 1.00 . C C . 20 ASP C 1 1 5 70655 3 1 20 ASP CA C -12.738 5.311 3.650 1.00 . C C . 20 ASP CA 1 1 5 70656 3 1 20 ASP CB C -14.081 5.868 3.138 1.00 . C C . 20 ASP CB 1 1 5 70657 3 1 20 ASP CG C -14.932 4.842 2.358 1.00 . C C . 20 ASP CG 1 1 5 70658 3 1 20 ASP H H -11.523 7.023 3.877 1.00 . C C . 20 ASP H 1 1 5 70659 3 1 20 ASP HA H -12.939 4.486 4.328 1.00 . C C . 20 ASP HA 1 1 5 70660 3 1 20 ASP HB2 H -14.659 6.214 3.986 1.00 . C C . 20 ASP HB2 1 1 5 70661 3 1 20 ASP HB3 H -13.885 6.716 2.496 1.00 . C C . 20 ASP HB3 1 1 5 70662 3 1 20 ASP N N -12.001 6.337 4.390 1.00 . C C . 20 ASP N 1 1 5 70663 3 1 20 ASP O O -11.209 5.571 1.808 1.00 . C C . 20 ASP O 1 1 5 70664 3 1 20 ASP OD1 O -14.881 4.833 1.106 1.00 . C C . 20 ASP OD1 1 1 5 70665 3 1 20 ASP OD2 O -15.666 4.057 2.999 1.00 . C C . 20 ASP OD2 1 1 5 70666 3 1 21 ILE C C -12.204 1.634 0.792 1.00 . C C . 21 ILE C 1 1 5 70667 3 1 21 ILE CA C -11.247 2.750 1.229 1.00 . C C . 21 ILE CA 1 1 5 70668 3 1 21 ILE CB C -9.868 2.115 1.662 1.00 . C C . 21 ILE CB 1 1 5 70669 3 1 21 ILE CD1 C -7.586 2.721 2.742 1.00 . C C . 21 ILE CD1 1 1 5 70670 3 1 21 ILE CG1 C -8.837 3.225 2.055 1.00 . C C . 21 ILE CG1 1 1 5 70671 3 1 21 ILE CG2 C -9.289 1.190 0.552 1.00 . C C . 21 ILE CG2 1 1 5 70672 3 1 21 ILE H H -12.383 2.938 2.992 1.00 . C C . 21 ILE H 1 1 5 70673 3 1 21 ILE HA H -11.079 3.439 0.394 1.00 . C C . 21 ILE HA 1 1 5 70674 3 1 21 ILE HB H -10.057 1.495 2.537 1.00 . C C . 21 ILE HB 1 1 5 70675 3 1 21 ILE HD11 H -7.130 1.946 2.150 1.00 . C C . 21 ILE HD11 1 1 5 70676 3 1 21 ILE HD12 H -7.840 2.325 3.715 1.00 . C C . 21 ILE HD12 1 1 5 70677 3 1 21 ILE HD13 H -6.888 3.536 2.859 1.00 . C C . 21 ILE HD13 1 1 5 70678 3 1 21 ILE HG12 H -8.522 3.756 1.164 1.00 . C C . 21 ILE HG12 1 1 5 70679 3 1 21 ILE HG13 H -9.312 3.932 2.725 1.00 . C C . 21 ILE HG13 1 1 5 70680 3 1 21 ILE HG21 H -8.470 0.618 0.946 1.00 . C C . 21 ILE HG21 1 1 5 70681 3 1 21 ILE HG22 H -8.940 1.783 -0.283 1.00 . C C . 21 ILE HG22 1 1 5 70682 3 1 21 ILE HG23 H -10.053 0.504 0.200 1.00 . C C . 21 ILE HG23 1 1 5 70683 3 1 21 ILE N N -11.894 3.471 2.330 1.00 . C C . 21 ILE N 1 1 5 70684 3 1 21 ILE O O -12.868 1.020 1.634 1.00 . C C . 21 ILE O 1 1 5 70685 3 1 22 SER C C -12.497 -0.098 -2.467 1.00 . C C . 22 SER C 1 1 5 70686 3 1 22 SER CA C -13.067 0.325 -1.108 1.00 . C C . 22 SER CA 1 1 5 70687 3 1 22 SER CB C -14.547 0.779 -1.283 1.00 . C C . 22 SER CB 1 1 5 70688 3 1 22 SER H H -11.667 1.889 -1.099 1.00 . C C . 22 SER H 1 1 5 70689 3 1 22 SER HA H -13.028 -0.529 -0.437 1.00 . C C . 22 SER HA 1 1 5 70690 3 1 22 SER HB2 H -14.586 1.729 -1.804 1.00 . C C . 22 SER HB2 1 1 5 70691 3 1 22 SER HB3 H -15.095 0.039 -1.856 1.00 . C C . 22 SER HB3 1 1 5 70692 3 1 22 SER HG H -15.167 0.089 0.440 1.00 . C C . 22 SER HG 1 1 5 70693 3 1 22 SER N N -12.240 1.366 -0.510 1.00 . C C . 22 SER N 1 1 5 70694 3 1 22 SER O O -11.797 0.668 -3.140 1.00 . C C . 22 SER O 1 1 5 70695 3 1 22 SER OG O -15.195 0.931 -0.038 1.00 . C C . 22 SER OG 1 1 5 70696 3 1 23 PHE C C -13.641 -2.947 -4.381 1.00 . C C . 23 PHE C 1 1 5 70697 3 1 23 PHE CA C -12.566 -1.886 -4.162 1.00 . C C . 23 PHE CA 1 1 5 70698 3 1 23 PHE CB C -11.147 -2.494 -4.308 1.00 . C C . 23 PHE CB 1 1 5 70699 3 1 23 PHE CD1 C -10.974 -4.463 -5.924 1.00 . C C . 23 PHE CD1 1 1 5 70700 3 1 23 PHE CD2 C -10.525 -2.264 -6.758 1.00 . C C . 23 PHE CD2 1 1 5 70701 3 1 23 PHE CE1 C -10.743 -4.983 -7.183 1.00 . C C . 23 PHE CE1 1 1 5 70702 3 1 23 PHE CE2 C -10.290 -2.788 -8.011 1.00 . C C . 23 PHE CE2 1 1 5 70703 3 1 23 PHE CG C -10.867 -3.088 -5.689 1.00 . C C . 23 PHE CG 1 1 5 70704 3 1 23 PHE CZ C -10.403 -4.146 -8.223 1.00 . C C . 23 PHE CZ 1 1 5 70705 3 1 23 PHE H H -13.157 -1.949 -2.141 1.00 . C C . 23 PHE H 1 1 5 70706 3 1 23 PHE HA H -12.697 -1.081 -4.889 1.00 . C C . 23 PHE HA 1 1 5 70707 3 1 23 PHE HB2 H -10.413 -1.718 -4.120 1.00 . C C . 23 PHE HB2 1 1 5 70708 3 1 23 PHE HB3 H -11.016 -3.276 -3.564 1.00 . C C . 23 PHE HB3 1 1 5 70709 3 1 23 PHE HD1 H -11.240 -5.128 -5.110 1.00 . C C . 23 PHE HD1 1 1 5 70710 3 1 23 PHE HD2 H -10.435 -1.197 -6.598 1.00 . C C . 23 PHE HD2 1 1 5 70711 3 1 23 PHE HE1 H -10.830 -6.050 -7.355 1.00 . C C . 23 PHE HE1 1 1 5 70712 3 1 23 PHE HE2 H -10.022 -2.132 -8.831 1.00 . C C . 23 PHE HE2 1 1 5 70713 3 1 23 PHE HZ H -10.224 -4.553 -9.209 1.00 . C C . 23 PHE HZ 1 1 5 70714 3 1 23 PHE N N -12.779 -1.348 -2.822 1.00 . C C . 23 PHE N 1 1 5 70715 3 1 23 PHE O O -13.590 -3.988 -3.746 1.00 . C C . 23 PHE O 1 1 5 70716 3 1 24 GLU C C -15.745 -4.046 -6.925 1.00 . C C . 24 GLU C 1 1 5 70717 3 1 24 GLU CA C -15.766 -3.544 -5.484 1.00 . C C . 24 GLU CA 1 1 5 70718 3 1 24 GLU CB C -17.075 -2.768 -5.217 1.00 . C C . 24 GLU CB 1 1 5 70719 3 1 24 GLU CD C -18.521 -1.482 -3.557 1.00 . C C . 24 GLU CD 1 1 5 70720 3 1 24 GLU CG C -17.189 -2.197 -3.794 1.00 . C C . 24 GLU CG 1 1 5 70721 3 1 24 GLU H H -14.544 -1.844 -5.776 1.00 . C C . 24 GLU H 1 1 5 70722 3 1 24 GLU HA H -15.713 -4.398 -4.803 1.00 . C C . 24 GLU HA 1 1 5 70723 3 1 24 GLU HB2 H -17.141 -1.938 -5.919 1.00 . C C . 24 GLU HB2 1 1 5 70724 3 1 24 GLU HB3 H -17.920 -3.432 -5.390 1.00 . C C . 24 GLU HB3 1 1 5 70725 3 1 24 GLU HG2 H -17.084 -3.011 -3.076 1.00 . C C . 24 GLU HG2 1 1 5 70726 3 1 24 GLU HG3 H -16.379 -1.494 -3.637 1.00 . C C . 24 GLU HG3 1 1 5 70727 3 1 24 GLU N N -14.609 -2.668 -5.254 1.00 . C C . 24 GLU N 1 1 5 70728 3 1 24 GLU O O -15.715 -3.255 -7.859 1.00 . C C . 24 GLU O 1 1 5 70729 3 1 24 GLU OE1 O -18.653 -0.302 -3.949 1.00 . C C . 24 GLU OE1 1 1 5 70730 3 1 24 GLU OE2 O -19.458 -2.111 -3.015 1.00 . C C . 24 GLU OE2 1 1 5 70731 3 1 25 ALA C C -16.835 -7.107 -8.409 1.00 . C C . 25 ALA C 1 1 5 70732 3 1 25 ALA CA C -15.758 -6.004 -8.402 1.00 . C C . 25 ALA CA 1 1 5 70733 3 1 25 ALA CB C -14.342 -6.521 -8.712 1.00 . C C . 25 ALA CB 1 1 5 70734 3 1 25 ALA H H -15.805 -5.930 -6.296 1.00 . C C . 25 ALA H 1 1 5 70735 3 1 25 ALA HA H -16.020 -5.266 -9.160 1.00 . C C . 25 ALA HA 1 1 5 70736 3 1 25 ALA HB1 H -13.644 -5.693 -8.716 1.00 . C C . 25 ALA HB1 1 1 5 70737 3 1 25 ALA HB2 H -14.330 -6.999 -9.681 1.00 . C C . 25 ALA HB2 1 1 5 70738 3 1 25 ALA HB3 H -14.037 -7.240 -7.959 1.00 . C C . 25 ALA HB3 1 1 5 70739 3 1 25 ALA N N -15.770 -5.362 -7.093 1.00 . C C . 25 ALA N 1 1 5 70740 3 1 25 ALA O O -16.551 -8.274 -8.107 1.00 . C C . 25 ALA O 1 1 5 70741 3 1 26 PRO C C -19.214 -8.684 -9.848 1.00 . C C . 26 PRO C 1 1 5 70742 3 1 26 PRO CA C -19.271 -7.670 -8.680 1.00 . C C . 26 PRO CA 1 1 5 70743 3 1 26 PRO CB C -20.510 -6.741 -8.764 1.00 . C C . 26 PRO CB 1 1 5 70744 3 1 26 PRO CD C -18.571 -5.326 -9.000 1.00 . C C . 26 PRO CD 1 1 5 70745 3 1 26 PRO CG C -20.020 -5.476 -9.408 1.00 . C C . 26 PRO CG 1 1 5 70746 3 1 26 PRO HA H -19.304 -8.226 -7.745 1.00 . C C . 26 PRO HA 1 1 5 70747 3 1 26 PRO HB2 H -21.300 -7.202 -9.355 1.00 . C C . 26 PRO HB2 1 1 5 70748 3 1 26 PRO HB3 H -20.882 -6.528 -7.768 1.00 . C C . 26 PRO HB3 1 1 5 70749 3 1 26 PRO HD2 H -17.985 -4.911 -9.814 1.00 . C C . 26 PRO HD2 1 1 5 70750 3 1 26 PRO HD3 H -18.481 -4.694 -8.120 1.00 . C C . 26 PRO HD3 1 1 5 70751 3 1 26 PRO HG2 H -20.106 -5.556 -10.491 1.00 . C C . 26 PRO HG2 1 1 5 70752 3 1 26 PRO HG3 H -20.594 -4.624 -9.054 1.00 . C C . 26 PRO HG3 1 1 5 70753 3 1 26 PRO N N -18.129 -6.723 -8.686 1.00 . C C . 26 PRO N 1 1 5 70754 3 1 26 PRO O O -19.785 -9.769 -9.758 1.00 . C C . 26 PRO O 1 1 5 70755 3 1 27 ASN C C -16.822 -9.616 -12.201 1.00 . C C . 27 ASN C 1 1 5 70756 3 1 27 ASN CA C -18.296 -9.191 -12.103 1.00 . C C . 27 ASN CA 1 1 5 70757 3 1 27 ASN CB C -18.747 -8.456 -13.399 1.00 . C C . 27 ASN CB 1 1 5 70758 3 1 27 ASN CG C -20.265 -8.296 -13.507 1.00 . C C . 27 ASN CG 1 1 5 70759 3 1 27 ASN H H -18.092 -7.429 -10.935 1.00 . C C . 27 ASN H 1 1 5 70760 3 1 27 ASN HA H -18.895 -10.092 -11.983 1.00 . C C . 27 ASN HA 1 1 5 70761 3 1 27 ASN HB2 H -18.293 -7.470 -13.429 1.00 . C C . 27 ASN HB2 1 1 5 70762 3 1 27 ASN HB3 H -18.410 -9.017 -14.266 1.00 . C C . 27 ASN HB3 1 1 5 70763 3 1 27 ASN HD21 H -20.073 -6.594 -14.489 1.00 . C C . 27 ASN HD21 1 1 5 70764 3 1 27 ASN HD22 H -21.687 -7.138 -14.223 1.00 . C C . 27 ASN HD22 1 1 5 70765 3 1 27 ASN N N -18.503 -8.320 -10.927 1.00 . C C . 27 ASN N 1 1 5 70766 3 1 27 ASN ND2 N -20.719 -7.233 -14.129 1.00 . C C . 27 ASN ND2 1 1 5 70767 3 1 27 ASN O O -16.332 -9.886 -13.289 1.00 . C C . 27 ASN O 1 1 5 70768 3 1 27 ASN OD1 O -21.026 -9.137 -13.038 1.00 . C C . 27 ASN OD1 1 1 5 70769 3 1 28 ALA C C -14.340 -11.428 -11.602 1.00 . C C . 28 ALA C 1 1 5 70770 3 1 28 ALA CA C -14.707 -10.049 -10.953 1.00 . C C . 28 ALA CA 1 1 5 70771 3 1 28 ALA CB C -14.229 -9.955 -9.497 1.00 . C C . 28 ALA CB 1 1 5 70772 3 1 28 ALA H H -16.628 -9.538 -10.203 1.00 . C C . 28 ALA H 1 1 5 70773 3 1 28 ALA HA H -14.182 -9.275 -11.509 1.00 . C C . 28 ALA HA 1 1 5 70774 3 1 28 ALA HB1 H -13.153 -10.027 -9.451 1.00 . C C . 28 ALA HB1 1 1 5 70775 3 1 28 ALA HB2 H -14.664 -10.758 -8.915 1.00 . C C . 28 ALA HB2 1 1 5 70776 3 1 28 ALA HB3 H -14.541 -9.012 -9.076 1.00 . C C . 28 ALA HB3 1 1 5 70777 3 1 28 ALA N N -16.144 -9.713 -11.039 1.00 . C C . 28 ALA N 1 1 5 70778 3 1 28 ALA O O -13.406 -11.472 -12.402 1.00 . C C . 28 ALA O 1 1 5 70779 3 1 29 PRO C C -15.544 -13.886 -13.383 1.00 . C C . 29 PRO C 1 1 5 70780 3 1 29 PRO CA C -14.813 -13.863 -12.020 1.00 . C C . 29 PRO CA 1 1 5 70781 3 1 29 PRO CB C -15.392 -14.934 -11.062 1.00 . C C . 29 PRO CB 1 1 5 70782 3 1 29 PRO CD C -16.009 -12.782 -10.158 1.00 . C C . 29 PRO CD 1 1 5 70783 3 1 29 PRO CG C -16.476 -14.215 -10.313 1.00 . C C . 29 PRO CG 1 1 5 70784 3 1 29 PRO HA H -13.753 -14.050 -12.177 1.00 . C C . 29 PRO HA 1 1 5 70785 3 1 29 PRO HB2 H -15.787 -15.779 -11.623 1.00 . C C . 29 PRO HB2 1 1 5 70786 3 1 29 PRO HB3 H -14.626 -15.280 -10.375 1.00 . C C . 29 PRO HB3 1 1 5 70787 3 1 29 PRO HD2 H -16.843 -12.093 -10.246 1.00 . C C . 29 PRO HD2 1 1 5 70788 3 1 29 PRO HD3 H -15.512 -12.643 -9.202 1.00 . C C . 29 PRO HD3 1 1 5 70789 3 1 29 PRO HG2 H -17.401 -14.252 -10.881 1.00 . C C . 29 PRO HG2 1 1 5 70790 3 1 29 PRO HG3 H -16.623 -14.665 -9.339 1.00 . C C . 29 PRO HG3 1 1 5 70791 3 1 29 PRO N N -15.034 -12.587 -11.279 1.00 . C C . 29 PRO N 1 1 5 70792 3 1 29 PRO O O -15.083 -14.509 -14.339 1.00 . C C . 29 PRO O 1 1 5 70793 3 1 30 HIS C C -16.958 -12.397 -15.810 1.00 . C C . 30 HIS C 1 1 5 70794 3 1 30 HIS CA C -17.590 -13.130 -14.597 1.00 . C C . 30 HIS CA 1 1 5 70795 3 1 30 HIS CB C -18.922 -12.475 -14.153 1.00 . C C . 30 HIS CB 1 1 5 70796 3 1 30 HIS CD2 C -20.600 -11.231 -15.697 1.00 . C C . 30 HIS CD2 1 1 5 70797 3 1 30 HIS CE1 C -21.279 -12.930 -16.889 1.00 . C C . 30 HIS CE1 1 1 5 70798 3 1 30 HIS CG C -19.954 -12.325 -15.241 1.00 . C C . 30 HIS CG 1 1 5 70799 3 1 30 HIS H H -16.935 -12.666 -12.646 1.00 . C C . 30 HIS H 1 1 5 70800 3 1 30 HIS HA H -17.794 -14.157 -14.894 1.00 . C C . 30 HIS HA 1 1 5 70801 3 1 30 HIS HB2 H -19.367 -13.078 -13.372 1.00 . C C . 30 HIS HB2 1 1 5 70802 3 1 30 HIS HB3 H -18.715 -11.489 -13.750 1.00 . C C . 30 HIS HB3 1 1 5 70803 3 1 30 HIS HD1 H -20.122 -14.312 -15.928 1.00 . C C . 30 HIS HD1 1 1 5 70804 3 1 30 HIS HD2 H -20.482 -10.218 -15.334 1.00 . C C . 30 HIS HD2 1 1 5 70805 3 1 30 HIS HE1 H -21.785 -13.517 -17.635 1.00 . C C . 30 HIS HE1 1 1 5 70806 3 1 30 HIS HE2 H -22.015 -11.054 -17.230 1.00 . C C . 30 HIS HE2 1 1 5 70807 3 1 30 HIS N N -16.685 -13.179 -13.438 1.00 . C C . 30 HIS N 1 1 5 70808 3 1 30 HIS ND1 N -20.402 -13.376 -16.013 1.00 . C C . 30 HIS ND1 1 1 5 70809 3 1 30 HIS NE2 N -21.415 -11.635 -16.715 1.00 . C C . 30 HIS NE2 1 1 5 70810 3 1 30 HIS O O -17.351 -12.623 -16.962 1.00 . C C . 30 HIS O 1 1 5 70811 3 1 31 VAL C C -14.260 -11.612 -17.367 1.00 . C C . 31 VAL C 1 1 5 70812 3 1 31 VAL CA C -15.285 -10.734 -16.593 1.00 . C C . 31 VAL CA 1 1 5 70813 3 1 31 VAL CB C -14.585 -9.451 -15.980 1.00 . C C . 31 VAL CB 1 1 5 70814 3 1 31 VAL CG1 C -13.332 -9.808 -15.142 1.00 . C C . 31 VAL CG1 1 1 5 70815 3 1 31 VAL CG2 C -14.263 -8.399 -17.067 1.00 . C C . 31 VAL CG2 1 1 5 70816 3 1 31 VAL H H -15.717 -11.375 -14.609 1.00 . C C . 31 VAL H 1 1 5 70817 3 1 31 VAL HA H -16.045 -10.396 -17.298 1.00 . C C . 31 VAL HA 1 1 5 70818 3 1 31 VAL HB H -15.302 -8.996 -15.296 1.00 . C C . 31 VAL HB 1 1 5 70819 3 1 31 VAL HG11 H -13.606 -10.501 -14.355 1.00 . C C . 31 VAL HG11 1 1 5 70820 3 1 31 VAL HG12 H -12.921 -8.912 -14.693 1.00 . C C . 31 VAL HG12 1 1 5 70821 3 1 31 VAL HG13 H -12.583 -10.267 -15.774 1.00 . C C . 31 VAL HG13 1 1 5 70822 3 1 31 VAL HG21 H -13.561 -8.812 -17.784 1.00 . C C . 31 VAL HG21 1 1 5 70823 3 1 31 VAL HG22 H -13.827 -7.520 -16.609 1.00 . C C . 31 VAL HG22 1 1 5 70824 3 1 31 VAL HG23 H -15.169 -8.114 -17.581 1.00 . C C . 31 VAL HG23 1 1 5 70825 3 1 31 VAL N N -15.984 -11.511 -15.543 1.00 . C C . 31 VAL N 1 1 5 70826 3 1 31 VAL O O -13.763 -11.209 -18.424 1.00 . C C . 31 VAL O 1 1 5 70827 3 1 32 PHE C C -13.398 -14.275 -18.793 1.00 . C C . 32 PHE C 1 1 5 70828 3 1 32 PHE CA C -12.980 -13.753 -17.399 1.00 . C C . 32 PHE CA 1 1 5 70829 3 1 32 PHE CB C -12.725 -14.927 -16.415 1.00 . C C . 32 PHE CB 1 1 5 70830 3 1 32 PHE CD1 C -10.239 -15.477 -16.580 1.00 . C C . 32 PHE CD1 1 1 5 70831 3 1 32 PHE CD2 C -11.800 -17.083 -17.434 1.00 . C C . 32 PHE CD2 1 1 5 70832 3 1 32 PHE CE1 C -9.192 -16.303 -16.947 1.00 . C C . 32 PHE CE1 1 1 5 70833 3 1 32 PHE CE2 C -10.751 -17.908 -17.800 1.00 . C C . 32 PHE CE2 1 1 5 70834 3 1 32 PHE CG C -11.567 -15.851 -16.814 1.00 . C C . 32 PHE CG 1 1 5 70835 3 1 32 PHE CZ C -9.448 -17.518 -17.559 1.00 . C C . 32 PHE CZ 1 1 5 70836 3 1 32 PHE H H -14.467 -13.101 -16.031 1.00 . C C . 32 PHE H 1 1 5 70837 3 1 32 PHE HA H -12.059 -13.195 -17.507 1.00 . C C . 32 PHE HA 1 1 5 70838 3 1 32 PHE HB2 H -12.495 -14.517 -15.436 1.00 . C C . 32 PHE HB2 1 1 5 70839 3 1 32 PHE HB3 H -13.628 -15.524 -16.328 1.00 . C C . 32 PHE HB3 1 1 5 70840 3 1 32 PHE HD1 H -10.031 -14.527 -16.100 1.00 . C C . 32 PHE HD1 1 1 5 70841 3 1 32 PHE HD2 H -12.820 -17.394 -17.627 1.00 . C C . 32 PHE HD2 1 1 5 70842 3 1 32 PHE HE1 H -8.171 -15.998 -16.760 1.00 . C C . 32 PHE HE1 1 1 5 70843 3 1 32 PHE HE2 H -10.950 -18.861 -18.281 1.00 . C C . 32 PHE HE2 1 1 5 70844 3 1 32 PHE HZ H -8.625 -18.163 -17.846 1.00 . C C . 32 PHE HZ 1 1 5 70845 3 1 32 PHE N N -13.982 -12.824 -16.837 1.00 . C C . 32 PHE N 1 1 5 70846 3 1 32 PHE O O -12.560 -14.409 -19.695 1.00 . C C . 32 PHE O 1 1 5 70847 3 1 33 GLN C C -15.842 -13.865 -21.075 1.00 . C C . 33 GLN C 1 1 5 70848 3 1 33 GLN CA C -15.300 -15.030 -20.222 1.00 . C C . 33 GLN CA 1 1 5 70849 3 1 33 GLN CB C -16.425 -16.080 -19.953 1.00 . C C . 33 GLN CB 1 1 5 70850 3 1 33 GLN CD C -17.509 -15.730 -17.604 1.00 . C C . 33 GLN CD 1 1 5 70851 3 1 33 GLN CG C -17.653 -15.588 -19.130 1.00 . C C . 33 GLN CG 1 1 5 70852 3 1 33 GLN H H -15.301 -14.389 -18.196 1.00 . C C . 33 GLN H 1 1 5 70853 3 1 33 GLN HA H -14.510 -15.514 -20.790 1.00 . C C . 33 GLN HA 1 1 5 70854 3 1 33 GLN HB2 H -16.787 -16.439 -20.913 1.00 . C C . 33 GLN HB2 1 1 5 70855 3 1 33 GLN HB3 H -15.985 -16.923 -19.433 1.00 . C C . 33 GLN HB3 1 1 5 70856 3 1 33 GLN HE21 H -19.469 -15.987 -17.419 1.00 . C C . 33 GLN HE21 1 1 5 70857 3 1 33 GLN HE22 H -18.554 -16.043 -15.954 1.00 . C C . 33 GLN HE22 1 1 5 70858 3 1 33 GLN HG2 H -17.821 -14.543 -19.352 1.00 . C C . 33 GLN HG2 1 1 5 70859 3 1 33 GLN HG3 H -18.528 -16.151 -19.446 1.00 . C C . 33 GLN HG3 1 1 5 70860 3 1 33 GLN N N -14.709 -14.537 -18.956 1.00 . C C . 33 GLN N 1 1 5 70861 3 1 33 GLN NE2 N -18.623 -15.936 -16.924 1.00 . C C . 33 GLN NE2 1 1 5 70862 3 1 33 GLN O O -16.628 -14.078 -22.008 1.00 . C C . 33 GLN O 1 1 5 70863 3 1 33 GLN OE1 O -16.416 -15.655 -17.042 1.00 . C C . 33 GLN OE1 1 1 5 70864 3 1 34 LYS C C -14.557 -10.699 -22.039 1.00 . C C . 34 LYS C 1 1 5 70865 3 1 34 LYS CA C -15.796 -11.415 -21.475 1.00 . C C . 34 LYS CA 1 1 5 70866 3 1 34 LYS CB C -16.587 -10.499 -20.498 1.00 . C C . 34 LYS CB 1 1 5 70867 3 1 34 LYS CD C -18.041 -8.370 -20.203 1.00 . C C . 34 LYS CD 1 1 5 70868 3 1 34 LYS CE C -17.524 -8.075 -18.768 1.00 . C C . 34 LYS CE 1 1 5 70869 3 1 34 LYS CG C -17.055 -9.152 -21.097 1.00 . C C . 34 LYS CG 1 1 5 70870 3 1 34 LYS H H -14.736 -12.553 -20.049 1.00 . C C . 34 LYS H 1 1 5 70871 3 1 34 LYS HA H -16.445 -11.689 -22.308 1.00 . C C . 34 LYS HA 1 1 5 70872 3 1 34 LYS HB2 H -17.461 -11.040 -20.158 1.00 . C C . 34 LYS HB2 1 1 5 70873 3 1 34 LYS HB3 H -15.964 -10.287 -19.632 1.00 . C C . 34 LYS HB3 1 1 5 70874 3 1 34 LYS HD2 H -18.262 -7.427 -20.688 1.00 . C C . 34 LYS HD2 1 1 5 70875 3 1 34 LYS HD3 H -18.961 -8.940 -20.132 1.00 . C C . 34 LYS HD3 1 1 5 70876 3 1 34 LYS HE2 H -16.442 -8.043 -18.770 1.00 . C C . 34 LYS HE2 1 1 5 70877 3 1 34 LYS HE3 H -17.900 -7.108 -18.450 1.00 . C C . 34 LYS HE3 1 1 5 70878 3 1 34 LYS HG2 H -16.182 -8.531 -21.270 1.00 . C C . 34 LYS HG2 1 1 5 70879 3 1 34 LYS HG3 H -17.535 -9.348 -22.054 1.00 . C C . 34 LYS HG3 1 1 5 70880 3 1 34 LYS HZ1 H -17.574 -8.888 -16.841 1.00 . C C . 34 LYS HZ1 1 1 5 70881 3 1 34 LYS HZ2 H -17.655 -10.040 -18.077 1.00 . C C . 34 LYS HZ2 1 1 5 70882 3 1 34 LYS HZ3 H -19.011 -9.105 -17.715 1.00 . C C . 34 LYS HZ3 1 1 5 70883 3 1 34 LYS N N -15.388 -12.641 -20.773 1.00 . C C . 34 LYS N 1 1 5 70884 3 1 34 LYS NZ N -17.969 -9.099 -17.780 1.00 . C C . 34 LYS NZ 1 1 5 70885 3 1 34 LYS O O -13.436 -10.918 -21.558 1.00 . C C . 34 LYS O 1 1 5 70886 3 1 35 ASP C C -13.077 -8.124 -22.648 1.00 . C C . 35 ASP C 1 1 5 70887 3 1 35 ASP CA C -13.776 -9.008 -23.701 1.00 . C C . 35 ASP CA 1 1 5 70888 3 1 35 ASP CB C -14.436 -8.128 -24.800 1.00 . C C . 35 ASP CB 1 1 5 70889 3 1 35 ASP CG C -13.442 -7.181 -25.493 1.00 . C C . 35 ASP CG 1 1 5 70890 3 1 35 ASP H H -15.712 -9.796 -23.405 1.00 . C C . 35 ASP H 1 1 5 70891 3 1 35 ASP HA H -13.041 -9.657 -24.169 1.00 . C C . 35 ASP HA 1 1 5 70892 3 1 35 ASP HB2 H -14.878 -8.777 -25.552 1.00 . C C . 35 ASP HB2 1 1 5 70893 3 1 35 ASP HB3 H -15.231 -7.538 -24.351 1.00 . C C . 35 ASP HB3 1 1 5 70894 3 1 35 ASP N N -14.793 -9.857 -23.066 1.00 . C C . 35 ASP N 1 1 5 70895 3 1 35 ASP O O -13.738 -7.389 -21.902 1.00 . C C . 35 ASP O 1 1 5 70896 3 1 35 ASP OD1 O -12.761 -7.609 -26.450 1.00 . C C . 35 ASP OD1 1 1 5 70897 3 1 35 ASP OD2 O -13.324 -6.012 -25.072 1.00 . C C . 35 ASP OD2 1 1 5 70898 3 1 36 TRP C C -10.571 -6.086 -22.245 1.00 . C C . 36 TRP C 1 1 5 70899 3 1 36 TRP CA C -10.912 -7.474 -21.652 1.00 . C C . 36 TRP CA 1 1 5 70900 3 1 36 TRP CB C -9.615 -8.271 -21.310 1.00 . C C . 36 TRP CB 1 1 5 70901 3 1 36 TRP CD1 C -10.135 -10.801 -21.294 1.00 . C C . 36 TRP CD1 1 1 5 70902 3 1 36 TRP CD2 C -9.762 -9.934 -19.261 1.00 . C C . 36 TRP CD2 1 1 5 70903 3 1 36 TRP CE2 C -10.029 -11.305 -19.126 1.00 . C C . 36 TRP CE2 1 1 5 70904 3 1 36 TRP CE3 C -9.498 -9.189 -18.104 1.00 . C C . 36 TRP CE3 1 1 5 70905 3 1 36 TRP CG C -9.839 -9.622 -20.662 1.00 . C C . 36 TRP CG 1 1 5 70906 3 1 36 TRP CH2 C -9.776 -11.193 -16.781 1.00 . C C . 36 TRP CH2 1 1 5 70907 3 1 36 TRP CZ2 C -10.028 -11.944 -17.893 1.00 . C C . 36 TRP CZ2 1 1 5 70908 3 1 36 TRP CZ3 C -9.509 -9.824 -16.879 1.00 . C C . 36 TRP CZ3 1 1 5 70909 3 1 36 TRP H H -11.306 -8.861 -23.203 1.00 . C C . 36 TRP H 1 1 5 70910 3 1 36 TRP HA H -11.477 -7.320 -20.732 1.00 . C C . 36 TRP HA 1 1 5 70911 3 1 36 TRP HB2 H -9.048 -8.435 -22.219 1.00 . C C . 36 TRP HB2 1 1 5 70912 3 1 36 TRP HB3 H -9.006 -7.679 -20.633 1.00 . C C . 36 TRP HB3 1 1 5 70913 3 1 36 TRP HD1 H -10.263 -10.906 -22.364 1.00 . C C . 36 TRP HD1 1 1 5 70914 3 1 36 TRP HE1 H -10.460 -12.747 -20.584 1.00 . C C . 36 TRP HE1 1 1 5 70915 3 1 36 TRP HE3 H -9.287 -8.131 -18.156 1.00 . C C . 36 TRP HE3 1 1 5 70916 3 1 36 TRP HH2 H -9.772 -11.654 -15.802 1.00 . C C . 36 TRP HH2 1 1 5 70917 3 1 36 TRP HZ2 H -10.234 -13.002 -17.804 1.00 . C C . 36 TRP HZ2 1 1 5 70918 3 1 36 TRP HZ3 H -9.310 -9.258 -15.973 1.00 . C C . 36 TRP HZ3 1 1 5 70919 3 1 36 TRP N N -11.747 -8.236 -22.588 1.00 . C C . 36 TRP N 1 1 5 70920 3 1 36 TRP NE1 N -10.250 -11.812 -20.377 1.00 . C C . 36 TRP NE1 1 1 5 70921 3 1 36 TRP O O -9.451 -5.860 -22.719 1.00 . C C . 36 TRP O 1 1 5 70922 3 1 37 GLN C C -12.525 -2.913 -22.137 1.00 . C C . 37 GLN C 1 1 5 70923 3 1 37 GLN CA C -11.350 -3.772 -22.661 1.00 . C C . 37 GLN CA 1 1 5 70924 3 1 37 GLN CB C -11.168 -3.616 -24.215 1.00 . C C . 37 GLN CB 1 1 5 70925 3 1 37 GLN CD C -10.800 -1.029 -24.147 1.00 . C C . 37 GLN CD 1 1 5 70926 3 1 37 GLN CG C -10.326 -2.390 -24.681 1.00 . C C . 37 GLN CG 1 1 5 70927 3 1 37 GLN H H -12.455 -5.454 -21.970 1.00 . C C . 37 GLN H 1 1 5 70928 3 1 37 GLN HA H -10.439 -3.426 -22.171 1.00 . C C . 37 GLN HA 1 1 5 70929 3 1 37 GLN HB2 H -10.682 -4.511 -24.595 1.00 . C C . 37 GLN HB2 1 1 5 70930 3 1 37 GLN HB3 H -12.146 -3.549 -24.680 1.00 . C C . 37 GLN HB3 1 1 5 70931 3 1 37 GLN HE21 H -12.157 -0.879 -25.591 1.00 . C C . 37 GLN HE21 1 1 5 70932 3 1 37 GLN HE22 H -12.102 0.430 -24.466 1.00 . C C . 37 GLN HE22 1 1 5 70933 3 1 37 GLN HG2 H -9.302 -2.540 -24.357 1.00 . C C . 37 GLN HG2 1 1 5 70934 3 1 37 GLN HG3 H -10.339 -2.358 -25.766 1.00 . C C . 37 GLN HG3 1 1 5 70935 3 1 37 GLN N N -11.556 -5.175 -22.248 1.00 . C C . 37 GLN N 1 1 5 70936 3 1 37 GLN NE2 N -11.781 -0.430 -24.803 1.00 . C C . 37 GLN NE2 1 1 5 70937 3 1 37 GLN O O -13.497 -2.690 -22.863 1.00 . C C . 37 GLN O 1 1 5 70938 3 1 37 GLN OE1 O -10.316 -0.545 -23.121 1.00 . C C . 37 GLN OE1 1 1 5 70939 3 1 38 PRO C C -12.982 -0.072 -20.444 1.00 . C C . 38 PRO C 1 1 5 70940 3 1 38 PRO CA C -13.453 -1.536 -20.273 1.00 . C C . 38 PRO CA 1 1 5 70941 3 1 38 PRO CB C -13.497 -1.947 -18.780 1.00 . C C . 38 PRO CB 1 1 5 70942 3 1 38 PRO CD C -11.484 -2.871 -19.824 1.00 . C C . 38 PRO CD 1 1 5 70943 3 1 38 PRO CG C -12.146 -2.560 -18.485 1.00 . C C . 38 PRO CG 1 1 5 70944 3 1 38 PRO HA H -14.441 -1.656 -20.716 1.00 . C C . 38 PRO HA 1 1 5 70945 3 1 38 PRO HB2 H -13.685 -1.075 -18.150 1.00 . C C . 38 PRO HB2 1 1 5 70946 3 1 38 PRO HB3 H -14.279 -2.677 -18.614 1.00 . C C . 38 PRO HB3 1 1 5 70947 3 1 38 PRO HD2 H -10.577 -2.287 -19.949 1.00 . C C . 38 PRO HD2 1 1 5 70948 3 1 38 PRO HD3 H -11.251 -3.928 -19.898 1.00 . C C . 38 PRO HD3 1 1 5 70949 3 1 38 PRO HG2 H -11.539 -1.857 -17.917 1.00 . C C . 38 PRO HG2 1 1 5 70950 3 1 38 PRO HG3 H -12.266 -3.479 -17.914 1.00 . C C . 38 PRO HG3 1 1 5 70951 3 1 38 PRO N N -12.487 -2.485 -20.838 1.00 . C C . 38 PRO N 1 1 5 70952 3 1 38 PRO O O -11.775 0.213 -20.508 1.00 . C C . 38 PRO O 1 1 5 70953 3 1 39 GLU C C -13.616 2.714 -19.004 1.00 . C C . 39 GLU C 1 1 5 70954 3 1 39 GLU CA C -13.686 2.284 -20.477 1.00 . C C . 39 GLU CA 1 1 5 70955 3 1 39 GLU CB C -14.821 3.041 -21.225 1.00 . C C . 39 GLU CB 1 1 5 70956 3 1 39 GLU CD C -16.022 3.523 -23.466 1.00 . C C . 39 GLU CD 1 1 5 70957 3 1 39 GLU CG C -14.803 2.886 -22.766 1.00 . C C . 39 GLU CG 1 1 5 70958 3 1 39 GLU H H -14.875 0.539 -20.582 1.00 . C C . 39 GLU H 1 1 5 70959 3 1 39 GLU HA H -12.731 2.485 -20.963 1.00 . C C . 39 GLU HA 1 1 5 70960 3 1 39 GLU HB2 H -15.774 2.673 -20.862 1.00 . C C . 39 GLU HB2 1 1 5 70961 3 1 39 GLU HB3 H -14.753 4.094 -20.986 1.00 . C C . 39 GLU HB3 1 1 5 70962 3 1 39 GLU HG2 H -13.904 3.352 -23.150 1.00 . C C . 39 GLU HG2 1 1 5 70963 3 1 39 GLU HG3 H -14.771 1.831 -23.005 1.00 . C C . 39 GLU HG3 1 1 5 70964 3 1 39 GLU N N -13.945 0.842 -20.505 1.00 . C C . 39 GLU N 1 1 5 70965 3 1 39 GLU O O -14.570 2.496 -18.255 1.00 . C C . 39 GLU O 1 1 5 70966 3 1 39 GLU OE1 O -16.968 2.794 -23.845 1.00 . C C . 39 GLU OE1 1 1 5 70967 3 1 39 GLU OE2 O -16.038 4.763 -23.621 1.00 . C C . 39 GLU OE2 1 1 5 70968 3 1 40 VAL C C -12.732 5.186 -17.079 1.00 . C C . 40 VAL C 1 1 5 70969 3 1 40 VAL CA C -12.274 3.721 -17.193 1.00 . C C . 40 VAL CA 1 1 5 70970 3 1 40 VAL CB C -10.798 3.546 -16.675 1.00 . C C . 40 VAL CB 1 1 5 70971 3 1 40 VAL CG1 C -10.581 4.224 -15.292 1.00 . C C . 40 VAL CG1 1 1 5 70972 3 1 40 VAL CG2 C -10.437 2.047 -16.611 1.00 . C C . 40 VAL CG2 1 1 5 70973 3 1 40 VAL H H -11.695 3.272 -19.185 1.00 . C C . 40 VAL H 1 1 5 70974 3 1 40 VAL HA H -12.914 3.115 -16.548 1.00 . C C . 40 VAL HA 1 1 5 70975 3 1 40 VAL HB H -10.127 4.023 -17.389 1.00 . C C . 40 VAL HB 1 1 5 70976 3 1 40 VAL HG11 H -10.773 5.287 -15.373 1.00 . C C . 40 VAL HG11 1 1 5 70977 3 1 40 VAL HG12 H -9.559 4.077 -14.961 1.00 . C C . 40 VAL HG12 1 1 5 70978 3 1 40 VAL HG13 H -11.256 3.794 -14.563 1.00 . C C . 40 VAL HG13 1 1 5 70979 3 1 40 VAL HG21 H -11.102 1.537 -15.925 1.00 . C C . 40 VAL HG21 1 1 5 70980 3 1 40 VAL HG22 H -9.414 1.923 -16.273 1.00 . C C . 40 VAL HG22 1 1 5 70981 3 1 40 VAL HG23 H -10.537 1.605 -17.597 1.00 . C C . 40 VAL HG23 1 1 5 70982 3 1 40 VAL N N -12.452 3.228 -18.568 1.00 . C C . 40 VAL N 1 1 5 70983 3 1 40 VAL O O -12.119 6.095 -17.654 1.00 . C C . 40 VAL O 1 1 5 70984 3 1 41 LYS C C -13.988 7.011 -14.563 1.00 . C C . 41 LYS C 1 1 5 70985 3 1 41 LYS CA C -14.400 6.693 -16.008 1.00 . C C . 41 LYS CA 1 1 5 70986 3 1 41 LYS CB C -15.964 6.727 -16.105 1.00 . C C . 41 LYS CB 1 1 5 70987 3 1 41 LYS CD C -16.675 4.707 -17.550 1.00 . C C . 41 LYS CD 1 1 5 70988 3 1 41 LYS CE C -17.348 4.233 -18.847 1.00 . C C . 41 LYS CE 1 1 5 70989 3 1 41 LYS CG C -16.597 6.248 -17.437 1.00 . C C . 41 LYS CG 1 1 5 70990 3 1 41 LYS H H -14.302 4.584 -15.994 1.00 . C C . 41 LYS H 1 1 5 70991 3 1 41 LYS HA H -13.979 7.439 -16.684 1.00 . C C . 41 LYS HA 1 1 5 70992 3 1 41 LYS HB2 H -16.377 6.116 -15.306 1.00 . C C . 41 LYS HB2 1 1 5 70993 3 1 41 LYS HB3 H -16.288 7.753 -15.935 1.00 . C C . 41 LYS HB3 1 1 5 70994 3 1 41 LYS HD2 H -15.671 4.304 -17.518 1.00 . C C . 41 LYS HD2 1 1 5 70995 3 1 41 LYS HD3 H -17.236 4.319 -16.703 1.00 . C C . 41 LYS HD3 1 1 5 70996 3 1 41 LYS HE2 H -16.833 4.660 -19.695 1.00 . C C . 41 LYS HE2 1 1 5 70997 3 1 41 LYS HE3 H -17.286 3.152 -18.900 1.00 . C C . 41 LYS HE3 1 1 5 70998 3 1 41 LYS HG2 H -17.604 6.652 -17.509 1.00 . C C . 41 LYS HG2 1 1 5 70999 3 1 41 LYS HG3 H -16.007 6.633 -18.263 1.00 . C C . 41 LYS HG3 1 1 5 71000 3 1 41 LYS HZ1 H -19.198 4.275 -19.789 1.00 . C C . 41 LYS HZ1 1 1 5 71001 3 1 41 LYS HZ2 H -18.853 5.660 -18.886 1.00 . C C . 41 LYS HZ2 1 1 5 71002 3 1 41 LYS HZ3 H -19.291 4.228 -18.103 1.00 . C C . 41 LYS HZ3 1 1 5 71003 3 1 41 LYS N N -13.847 5.376 -16.348 1.00 . C C . 41 LYS N 1 1 5 71004 3 1 41 LYS NZ N -18.768 4.628 -18.912 1.00 . C C . 41 LYS NZ 1 1 5 71005 3 1 41 LYS O O -14.140 6.166 -13.678 1.00 . C C . 41 LYS O 1 1 5 71006 3 1 42 LEU C C -14.410 9.413 -12.431 1.00 . C C . 42 LEU C 1 1 5 71007 3 1 42 LEU CA C -13.163 8.711 -12.990 1.00 . C C . 42 LEU CA 1 1 5 71008 3 1 42 LEU CB C -11.955 9.679 -13.049 1.00 . C C . 42 LEU CB 1 1 5 71009 3 1 42 LEU CD1 C -9.541 10.099 -13.784 1.00 . C C . 42 LEU CD1 1 1 5 71010 3 1 42 LEU CD2 C -10.119 7.960 -12.543 1.00 . C C . 42 LEU CD2 1 1 5 71011 3 1 42 LEU CG C -10.619 9.034 -13.533 1.00 . C C . 42 LEU CG 1 1 5 71012 3 1 42 LEU H H -13.298 8.795 -15.100 1.00 . C C . 42 LEU H 1 1 5 71013 3 1 42 LEU HA H -12.907 7.858 -12.348 1.00 . C C . 42 LEU HA 1 1 5 71014 3 1 42 LEU HB2 H -12.209 10.502 -13.720 1.00 . C C . 42 LEU HB2 1 1 5 71015 3 1 42 LEU HB3 H -11.793 10.094 -12.059 1.00 . C C . 42 LEU HB3 1 1 5 71016 3 1 42 LEU HD11 H -9.888 10.793 -14.537 1.00 . C C . 42 LEU HD11 1 1 5 71017 3 1 42 LEU HD12 H -8.635 9.624 -14.138 1.00 . C C . 42 LEU HD12 1 1 5 71018 3 1 42 LEU HD13 H -9.328 10.639 -12.869 1.00 . C C . 42 LEU HD13 1 1 5 71019 3 1 42 LEU HD21 H -9.203 7.520 -12.916 1.00 . C C . 42 LEU HD21 1 1 5 71020 3 1 42 LEU HD22 H -10.866 7.184 -12.441 1.00 . C C . 42 LEU HD22 1 1 5 71021 3 1 42 LEU HD23 H -9.932 8.408 -11.575 1.00 . C C . 42 LEU HD23 1 1 5 71022 3 1 42 LEU HG H -10.801 8.540 -14.482 1.00 . C C . 42 LEU HG 1 1 5 71023 3 1 42 LEU N N -13.466 8.212 -14.338 1.00 . C C . 42 LEU N 1 1 5 71024 3 1 42 LEU O O -15.244 9.904 -13.201 1.00 . C C . 42 LEU O 1 1 5 71025 3 1 43 ASP C C -15.079 10.733 -9.124 1.00 . C C . 43 ASP C 1 1 5 71026 3 1 43 ASP CA C -15.650 10.103 -10.398 1.00 . C C . 43 ASP CA 1 1 5 71027 3 1 43 ASP CB C -16.799 9.112 -10.014 1.00 . C C . 43 ASP CB 1 1 5 71028 3 1 43 ASP CG C -17.444 8.395 -11.212 1.00 . C C . 43 ASP CG 1 1 5 71029 3 1 43 ASP H H -13.873 8.968 -10.573 1.00 . C C . 43 ASP H 1 1 5 71030 3 1 43 ASP HA H -16.052 10.887 -11.039 1.00 . C C . 43 ASP HA 1 1 5 71031 3 1 43 ASP HB2 H -16.403 8.355 -9.341 1.00 . C C . 43 ASP HB2 1 1 5 71032 3 1 43 ASP HB3 H -17.571 9.662 -9.482 1.00 . C C . 43 ASP HB3 1 1 5 71033 3 1 43 ASP N N -14.544 9.430 -11.106 1.00 . C C . 43 ASP N 1 1 5 71034 3 1 43 ASP O O -14.798 10.032 -8.155 1.00 . C C . 43 ASP O 1 1 5 71035 3 1 43 ASP OD1 O -16.901 7.364 -11.667 1.00 . C C . 43 ASP OD1 1 1 5 71036 3 1 43 ASP OD2 O -18.509 8.845 -11.700 1.00 . C C . 43 ASP OD2 1 1 5 71037 3 1 44 LEU C C -15.605 13.401 -7.235 1.00 . C C . 44 LEU C 1 1 5 71038 3 1 44 LEU CA C -14.393 12.806 -7.970 1.00 . C C . 44 LEU CA 1 1 5 71039 3 1 44 LEU CB C -13.395 13.920 -8.403 1.00 . C C . 44 LEU CB 1 1 5 71040 3 1 44 LEU CD1 C -12.043 12.576 -10.182 1.00 . C C . 44 LEU CD1 1 1 5 71041 3 1 44 LEU CD2 C -11.044 14.658 -9.109 1.00 . C C . 44 LEU CD2 1 1 5 71042 3 1 44 LEU CG C -11.978 13.447 -8.900 1.00 . C C . 44 LEU CG 1 1 5 71043 3 1 44 LEU H H -15.088 12.545 -9.965 1.00 . C C . 44 LEU H 1 1 5 71044 3 1 44 LEU HA H -13.875 12.112 -7.291 1.00 . C C . 44 LEU HA 1 1 5 71045 3 1 44 LEU HB2 H -13.858 14.500 -9.196 1.00 . C C . 44 LEU HB2 1 1 5 71046 3 1 44 LEU HB3 H -13.244 14.582 -7.554 1.00 . C C . 44 LEU HB3 1 1 5 71047 3 1 44 LEU HD11 H -12.505 13.139 -10.986 1.00 . C C . 44 LEU HD11 1 1 5 71048 3 1 44 LEU HD12 H -12.632 11.689 -9.986 1.00 . C C . 44 LEU HD12 1 1 5 71049 3 1 44 LEU HD13 H -11.046 12.280 -10.477 1.00 . C C . 44 LEU HD13 1 1 5 71050 3 1 44 LEU HD21 H -10.945 15.204 -8.179 1.00 . C C . 44 LEU HD21 1 1 5 71051 3 1 44 LEU HD22 H -11.451 15.316 -9.867 1.00 . C C . 44 LEU HD22 1 1 5 71052 3 1 44 LEU HD23 H -10.065 14.317 -9.422 1.00 . C C . 44 LEU HD23 1 1 5 71053 3 1 44 LEU HG H -11.530 12.830 -8.127 1.00 . C C . 44 LEU HG 1 1 5 71054 3 1 44 LEU N N -14.886 12.052 -9.140 1.00 . C C . 44 LEU N 1 1 5 71055 3 1 44 LEU O O -16.609 13.741 -7.866 1.00 . C C . 44 LEU O 1 1 5 71056 3 1 45 ASP C C -15.970 14.683 -3.839 1.00 . C C . 45 ASP C 1 1 5 71057 3 1 45 ASP CA C -16.588 14.000 -5.053 1.00 . C C . 45 ASP CA 1 1 5 71058 3 1 45 ASP CB C -17.525 12.825 -4.640 1.00 . C C . 45 ASP CB 1 1 5 71059 3 1 45 ASP CG C -18.586 13.196 -3.578 1.00 . C C . 45 ASP CG 1 1 5 71060 3 1 45 ASP H H -14.662 13.255 -5.492 1.00 . C C . 45 ASP H 1 1 5 71061 3 1 45 ASP HA H -17.165 14.738 -5.613 1.00 . C C . 45 ASP HA 1 1 5 71062 3 1 45 ASP HB2 H -18.044 12.467 -5.523 1.00 . C C . 45 ASP HB2 1 1 5 71063 3 1 45 ASP HB3 H -16.912 12.012 -4.258 1.00 . C C . 45 ASP HB3 1 1 5 71064 3 1 45 ASP N N -15.506 13.511 -5.917 1.00 . C C . 45 ASP N 1 1 5 71065 3 1 45 ASP O O -14.879 14.322 -3.403 1.00 . C C . 45 ASP O 1 1 5 71066 3 1 45 ASP OD1 O -18.637 12.542 -2.509 1.00 . C C . 45 ASP OD1 1 1 5 71067 3 1 45 ASP OD2 O -19.365 14.146 -3.806 1.00 . C C . 45 ASP OD2 1 1 5 71068 3 1 46 THR C C -17.030 16.390 -0.970 1.00 . C C . 46 THR C 1 1 5 71069 3 1 46 THR CA C -16.169 16.541 -2.237 1.00 . C C . 46 THR CA 1 1 5 71070 3 1 46 THR CB C -16.171 18.027 -2.720 1.00 . C C . 46 THR CB 1 1 5 71071 3 1 46 THR CG2 C -15.149 18.279 -3.845 1.00 . C C . 46 THR CG2 1 1 5 71072 3 1 46 THR H H -17.579 15.846 -3.647 1.00 . C C . 46 THR H 1 1 5 71073 3 1 46 THR HA H -15.138 16.261 -2.007 1.00 . C C . 46 THR HA 1 1 5 71074 3 1 46 THR HB H -15.916 18.662 -1.880 1.00 . C C . 46 THR HB 1 1 5 71075 3 1 46 THR HG1 H -18.150 17.912 -2.692 1.00 . C C . 46 THR HG1 1 1 5 71076 3 1 46 THR HG21 H -15.376 17.650 -4.698 1.00 . C C . 46 THR HG21 1 1 5 71077 3 1 46 THR HG22 H -14.150 18.050 -3.492 1.00 . C C . 46 THR HG22 1 1 5 71078 3 1 46 THR HG23 H -15.187 19.316 -4.148 1.00 . C C . 46 THR HG23 1 1 5 71079 3 1 46 THR N N -16.672 15.681 -3.307 1.00 . C C . 46 THR N 1 1 5 71080 3 1 46 THR O O -18.257 16.512 -1.026 1.00 . C C . 46 THR O 1 1 5 71081 3 1 46 THR OG1 O -17.479 18.398 -3.187 1.00 . C C . 46 THR OG1 1 1 5 71082 3 1 47 ALA C C -16.295 17.066 2.419 1.00 . C C . 47 ALA C 1 1 5 71083 3 1 47 ALA CA C -16.994 16.061 1.493 1.00 . C C . 47 ALA CA 1 1 5 71084 3 1 47 ALA CB C -16.938 14.636 2.074 1.00 . C C . 47 ALA CB 1 1 5 71085 3 1 47 ALA H H -15.409 15.931 0.100 1.00 . C C . 47 ALA H 1 1 5 71086 3 1 47 ALA HA H -18.043 16.349 1.398 1.00 . C C . 47 ALA HA 1 1 5 71087 3 1 47 ALA HB1 H -17.370 14.625 3.069 1.00 . C C . 47 ALA HB1 1 1 5 71088 3 1 47 ALA HB2 H -15.912 14.299 2.128 1.00 . C C . 47 ALA HB2 1 1 5 71089 3 1 47 ALA HB3 H -17.499 13.965 1.439 1.00 . C C . 47 ALA HB3 1 1 5 71090 3 1 47 ALA N N -16.369 16.108 0.159 1.00 . C C . 47 ALA N 1 1 5 71091 3 1 47 ALA O O -15.111 17.391 2.225 1.00 . C C . 47 ALA O 1 1 5 71092 3 1 48 SER C C -17.283 18.458 5.705 1.00 . C C . 48 SER C 1 1 5 71093 3 1 48 SER CA C -16.553 18.577 4.355 1.00 . C C . 48 SER CA 1 1 5 71094 3 1 48 SER CB C -16.787 19.968 3.733 1.00 . C C . 48 SER CB 1 1 5 71095 3 1 48 SER H H -17.949 17.215 3.532 1.00 . C C . 48 SER H 1 1 5 71096 3 1 48 SER HA H -15.487 18.430 4.516 1.00 . C C . 48 SER HA 1 1 5 71097 3 1 48 SER HB2 H -16.498 20.742 4.433 1.00 . C C . 48 SER HB2 1 1 5 71098 3 1 48 SER HB3 H -16.198 20.065 2.830 1.00 . C C . 48 SER HB3 1 1 5 71099 3 1 48 SER HG H -18.244 20.216 2.447 1.00 . C C . 48 SER HG 1 1 5 71100 3 1 48 SER N N -17.034 17.549 3.423 1.00 . C C . 48 SER N 1 1 5 71101 3 1 48 SER O O -18.472 18.102 5.748 1.00 . C C . 48 SER O 1 1 5 71102 3 1 48 SER OG O -18.155 20.141 3.400 1.00 . C C . 48 SER OG 1 1 5 71103 3 1 49 SER C C -16.466 19.830 9.011 1.00 . C C . 49 SER C 1 1 5 71104 3 1 49 SER CA C -17.109 18.722 8.163 1.00 . C C . 49 SER CA 1 1 5 71105 3 1 49 SER CB C -16.851 17.334 8.804 1.00 . C C . 49 SER CB 1 1 5 71106 3 1 49 SER H H -15.623 19.009 6.680 1.00 . C C . 49 SER H 1 1 5 71107 3 1 49 SER HA H -18.181 18.900 8.112 1.00 . C C . 49 SER HA 1 1 5 71108 3 1 49 SER HB2 H -17.275 16.563 8.179 1.00 . C C . 49 SER HB2 1 1 5 71109 3 1 49 SER HB3 H -15.783 17.167 8.899 1.00 . C C . 49 SER HB3 1 1 5 71110 3 1 49 SER HG H -16.930 16.628 10.635 1.00 . C C . 49 SER HG 1 1 5 71111 3 1 49 SER N N -16.564 18.757 6.796 1.00 . C C . 49 SER N 1 1 5 71112 3 1 49 SER O O -15.343 20.250 8.732 1.00 . C C . 49 SER O 1 1 5 71113 3 1 49 SER OG O -17.440 17.238 10.096 1.00 . C C . 49 SER OG 1 1 5 71114 3 1 50 GLN C C -16.336 20.490 12.308 1.00 . C C . 50 GLN C 1 1 5 71115 3 1 50 GLN CA C -16.650 21.257 11.023 1.00 . C C . 50 GLN CA 1 1 5 71116 3 1 50 GLN CB C -17.640 22.415 11.308 1.00 . C C . 50 GLN CB 1 1 5 71117 3 1 50 GLN CD C -17.979 24.695 12.482 1.00 . C C . 50 GLN CD 1 1 5 71118 3 1 50 GLN CG C -17.134 23.426 12.373 1.00 . C C . 50 GLN CG 1 1 5 71119 3 1 50 GLN H H -18.126 20.029 10.120 1.00 . C C . 50 GLN H 1 1 5 71120 3 1 50 GLN HA H -15.722 21.682 10.627 1.00 . C C . 50 GLN HA 1 1 5 71121 3 1 50 GLN HB2 H -17.817 22.951 10.379 1.00 . C C . 50 GLN HB2 1 1 5 71122 3 1 50 GLN HB3 H -18.584 22.000 11.650 1.00 . C C . 50 GLN HB3 1 1 5 71123 3 1 50 GLN HE21 H -16.404 25.722 13.135 1.00 . C C . 50 GLN HE21 1 1 5 71124 3 1 50 GLN HE22 H -17.879 26.613 12.984 1.00 . C C . 50 GLN HE22 1 1 5 71125 3 1 50 GLN HG2 H -17.130 22.941 13.340 1.00 . C C . 50 GLN HG2 1 1 5 71126 3 1 50 GLN HG3 H -16.116 23.710 12.119 1.00 . C C . 50 GLN HG3 1 1 5 71127 3 1 50 GLN N N -17.194 20.319 10.028 1.00 . C C . 50 GLN N 1 1 5 71128 3 1 50 GLN NE2 N -17.360 25.785 12.910 1.00 . C C . 50 GLN NE2 1 1 5 71129 3 1 50 GLN O O -17.215 19.845 12.885 1.00 . C C . 50 GLN O 1 1 5 71130 3 1 50 GLN OE1 O -19.178 24.689 12.204 1.00 . C C . 50 GLN OE1 1 1 5 71131 3 1 51 LEU C C -14.498 20.876 15.117 1.00 . C C . 51 LEU C 1 1 5 71132 3 1 51 LEU CA C -14.584 19.882 13.943 1.00 . C C . 51 LEU CA 1 1 5 71133 3 1 51 LEU CB C -13.207 19.245 13.632 1.00 . C C . 51 LEU CB 1 1 5 71134 3 1 51 LEU CD1 C -11.822 17.704 12.123 1.00 . C C . 51 LEU CD1 1 1 5 71135 3 1 51 LEU CD2 C -13.984 16.833 13.183 1.00 . C C . 51 LEU CD2 1 1 5 71136 3 1 51 LEU CG C -13.240 18.067 12.604 1.00 . C C . 51 LEU CG 1 1 5 71137 3 1 51 LEU H H -14.435 21.066 12.196 1.00 . C C . 51 LEU H 1 1 5 71138 3 1 51 LEU HA H -15.283 19.090 14.209 1.00 . C C . 51 LEU HA 1 1 5 71139 3 1 51 LEU HB2 H -12.553 20.024 13.247 1.00 . C C . 51 LEU HB2 1 1 5 71140 3 1 51 LEU HB3 H -12.779 18.875 14.558 1.00 . C C . 51 LEU HB3 1 1 5 71141 3 1 51 LEU HD11 H -11.125 17.684 12.954 1.00 . C C . 51 LEU HD11 1 1 5 71142 3 1 51 LEU HD12 H -11.488 18.435 11.402 1.00 . C C . 51 LEU HD12 1 1 5 71143 3 1 51 LEU HD13 H -11.830 16.730 11.647 1.00 . C C . 51 LEU HD13 1 1 5 71144 3 1 51 LEU HD21 H -13.477 16.480 14.074 1.00 . C C . 51 LEU HD21 1 1 5 71145 3 1 51 LEU HD22 H -14.004 16.039 12.447 1.00 . C C . 51 LEU HD22 1 1 5 71146 3 1 51 LEU HD23 H -15.000 17.106 13.433 1.00 . C C . 51 LEU HD23 1 1 5 71147 3 1 51 LEU HG H -13.794 18.393 11.728 1.00 . C C . 51 LEU HG 1 1 5 71148 3 1 51 LEU N N -15.074 20.551 12.729 1.00 . C C . 51 LEU N 1 1 5 71149 3 1 51 LEU O O -14.698 20.487 16.271 1.00 . C C . 51 LEU O 1 1 5 71150 3 1 52 ALA C C -13.946 24.598 15.095 1.00 . C C . 52 ALA C 1 1 5 71151 3 1 52 ALA CA C -14.080 23.238 15.795 1.00 . C C . 52 ALA CA 1 1 5 71152 3 1 52 ALA CB C -12.882 23.001 16.743 1.00 . C C . 52 ALA CB 1 1 5 71153 3 1 52 ALA H H -14.070 22.374 13.858 1.00 . C C . 52 ALA H 1 1 5 71154 3 1 52 ALA HA H -14.990 23.250 16.389 1.00 . C C . 52 ALA HA 1 1 5 71155 3 1 52 ALA HB1 H -12.744 23.862 17.389 1.00 . C C . 52 ALA HB1 1 1 5 71156 3 1 52 ALA HB2 H -11.981 22.836 16.168 1.00 . C C . 52 ALA HB2 1 1 5 71157 3 1 52 ALA HB3 H -13.077 22.138 17.352 1.00 . C C . 52 ALA HB3 1 1 5 71158 3 1 52 ALA N N -14.201 22.151 14.801 1.00 . C C . 52 ALA N 1 1 5 71159 3 1 52 ALA O O -14.122 24.706 13.869 1.00 . C C . 52 ALA O 1 1 5 71160 3 1 53 ASP C C -12.099 27.018 14.624 1.00 . C C . 53 ASP C 1 1 5 71161 3 1 53 ASP CA C -13.390 27.002 15.435 1.00 . C C . 53 ASP CA 1 1 5 71162 3 1 53 ASP CB C -13.280 28.013 16.607 1.00 . C C . 53 ASP CB 1 1 5 71163 3 1 53 ASP CG C -14.605 28.196 17.347 1.00 . C C . 53 ASP CG 1 1 5 71164 3 1 53 ASP H H -13.607 25.451 16.878 1.00 . C C . 53 ASP H 1 1 5 71165 3 1 53 ASP HA H -14.222 27.294 14.797 1.00 . C C . 53 ASP HA 1 1 5 71166 3 1 53 ASP HB2 H -12.531 27.665 17.313 1.00 . C C . 53 ASP HB2 1 1 5 71167 3 1 53 ASP HB3 H -12.961 28.981 16.222 1.00 . C C . 53 ASP HB3 1 1 5 71168 3 1 53 ASP N N -13.652 25.629 15.912 1.00 . C C . 53 ASP N 1 1 5 71169 3 1 53 ASP O O -11.023 26.707 15.160 1.00 . C C . 53 ASP O 1 1 5 71170 3 1 53 ASP OD1 O -15.355 29.141 17.017 1.00 . C C . 53 ASP OD1 1 1 5 71171 3 1 53 ASP OD2 O -14.919 27.384 18.243 1.00 . C C . 53 ASP OD2 1 1 5 71172 3 1 54 ASP C C -10.395 26.077 12.198 1.00 . C C . 54 ASP C 1 1 5 71173 3 1 54 ASP CA C -11.128 27.430 12.362 1.00 . C C . 54 ASP CA 1 1 5 71174 3 1 54 ASP CB C -10.153 28.578 12.766 1.00 . C C . 54 ASP CB 1 1 5 71175 3 1 54 ASP CG C -10.883 29.907 13.056 1.00 . C C . 54 ASP CG 1 1 5 71176 3 1 54 ASP H H -13.147 27.501 12.989 1.00 . C C . 54 ASP H 1 1 5 71177 3 1 54 ASP HA H -11.564 27.680 11.404 1.00 . C C . 54 ASP HA 1 1 5 71178 3 1 54 ASP HB2 H -9.594 28.280 13.648 1.00 . C C . 54 ASP HB2 1 1 5 71179 3 1 54 ASP HB3 H -9.451 28.744 11.955 1.00 . C C . 54 ASP HB3 1 1 5 71180 3 1 54 ASP N N -12.242 27.327 13.321 1.00 . C C . 54 ASP N 1 1 5 71181 3 1 54 ASP O O -9.254 26.033 11.755 1.00 . C C . 54 ASP O 1 1 5 71182 3 1 54 ASP OD1 O -10.943 30.326 14.239 1.00 . C C . 54 ASP OD1 1 1 5 71183 3 1 54 ASP OD2 O -11.413 30.520 12.113 1.00 . C C . 54 ASP OD2 1 1 5 71184 3 1 55 VAL C C -11.717 22.827 11.651 1.00 . C C . 55 VAL C 1 1 5 71185 3 1 55 VAL CA C -10.618 23.592 12.402 1.00 . C C . 55 VAL CA 1 1 5 71186 3 1 55 VAL CB C -10.313 22.891 13.788 1.00 . C C . 55 VAL CB 1 1 5 71187 3 1 55 VAL CG1 C -10.034 21.367 13.624 1.00 . C C . 55 VAL CG1 1 1 5 71188 3 1 55 VAL CG2 C -9.150 23.599 14.534 1.00 . C C . 55 VAL CG2 1 1 5 71189 3 1 55 VAL H H -11.972 25.108 12.957 1.00 . C C . 55 VAL H 1 1 5 71190 3 1 55 VAL HA H -9.706 23.593 11.800 1.00 . C C . 55 VAL HA 1 1 5 71191 3 1 55 VAL HB H -11.206 22.991 14.410 1.00 . C C . 55 VAL HB 1 1 5 71192 3 1 55 VAL HG11 H -10.909 20.888 13.203 1.00 . C C . 55 VAL HG11 1 1 5 71193 3 1 55 VAL HG12 H -9.824 20.924 14.589 1.00 . C C . 55 VAL HG12 1 1 5 71194 3 1 55 VAL HG13 H -9.195 21.200 12.967 1.00 . C C . 55 VAL HG13 1 1 5 71195 3 1 55 VAL HG21 H -8.244 23.542 13.943 1.00 . C C . 55 VAL HG21 1 1 5 71196 3 1 55 VAL HG22 H -8.981 23.122 15.493 1.00 . C C . 55 VAL HG22 1 1 5 71197 3 1 55 VAL HG23 H -9.404 24.640 14.701 1.00 . C C . 55 VAL HG23 1 1 5 71198 3 1 55 VAL N N -11.086 24.977 12.563 1.00 . C C . 55 VAL N 1 1 5 71199 3 1 55 VAL O O -12.766 22.488 12.218 1.00 . C C . 55 VAL O 1 1 5 71200 3 1 56 TYR C C -11.715 20.664 8.890 1.00 . C C . 56 TYR C 1 1 5 71201 3 1 56 TYR CA C -12.423 21.888 9.475 1.00 . C C . 56 TYR CA 1 1 5 71202 3 1 56 TYR CB C -12.959 22.809 8.346 1.00 . C C . 56 TYR CB 1 1 5 71203 3 1 56 TYR CD1 C -15.278 23.853 8.685 1.00 . C C . 56 TYR CD1 1 1 5 71204 3 1 56 TYR CD2 C -13.378 25.116 9.402 1.00 . C C . 56 TYR CD2 1 1 5 71205 3 1 56 TYR CE1 C -16.109 24.880 9.092 1.00 . C C . 56 TYR CE1 1 1 5 71206 3 1 56 TYR CE2 C -14.208 26.139 9.813 1.00 . C C . 56 TYR CE2 1 1 5 71207 3 1 56 TYR CG C -13.889 23.946 8.824 1.00 . C C . 56 TYR CG 1 1 5 71208 3 1 56 TYR CZ C -15.568 26.016 9.657 1.00 . C C . 56 TYR CZ 1 1 5 71209 3 1 56 TYR H H -10.660 22.950 9.962 1.00 . C C . 56 TYR H 1 1 5 71210 3 1 56 TYR HA H -13.266 21.536 10.072 1.00 . C C . 56 TYR HA 1 1 5 71211 3 1 56 TYR HB2 H -12.121 23.263 7.830 1.00 . C C . 56 TYR HB2 1 1 5 71212 3 1 56 TYR HB3 H -13.512 22.205 7.630 1.00 . C C . 56 TYR HB3 1 1 5 71213 3 1 56 TYR HD1 H -15.706 22.962 8.241 1.00 . C C . 56 TYR HD1 1 1 5 71214 3 1 56 TYR HD2 H -12.305 25.216 9.527 1.00 . C C . 56 TYR HD2 1 1 5 71215 3 1 56 TYR HE1 H -17.181 24.784 8.975 1.00 . C C . 56 TYR HE1 1 1 5 71216 3 1 56 TYR HE2 H -13.791 27.033 10.258 1.00 . C C . 56 TYR HE2 1 1 5 71217 3 1 56 TYR HH H -17.136 26.679 10.562 1.00 . C C . 56 TYR HH 1 1 5 71218 3 1 56 TYR N N -11.496 22.615 10.353 1.00 . C C . 56 TYR N 1 1 5 71219 3 1 56 TYR O O -10.491 20.517 8.997 1.00 . C C . 56 TYR O 1 1 5 71220 3 1 56 TYR OH O -16.396 27.039 10.058 1.00 . C C . 56 TYR OH 1 1 5 71221 3 1 57 GLU C C -12.369 18.585 6.178 1.00 . C C . 57 GLU C 1 1 5 71222 3 1 57 GLU CA C -12.053 18.553 7.678 1.00 . C C . 57 GLU CA 1 1 5 71223 3 1 57 GLU CB C -12.752 17.363 8.366 1.00 . C C . 57 GLU CB 1 1 5 71224 3 1 57 GLU CD C -13.113 14.852 8.493 1.00 . C C . 57 GLU CD 1 1 5 71225 3 1 57 GLU CG C -12.406 15.995 7.766 1.00 . C C . 57 GLU CG 1 1 5 71226 3 1 57 GLU H H -13.461 19.995 8.232 1.00 . C C . 57 GLU H 1 1 5 71227 3 1 57 GLU HA H -10.972 18.457 7.820 1.00 . C C . 57 GLU HA 1 1 5 71228 3 1 57 GLU HB2 H -12.461 17.354 9.415 1.00 . C C . 57 GLU HB2 1 1 5 71229 3 1 57 GLU HB3 H -13.827 17.500 8.309 1.00 . C C . 57 GLU HB3 1 1 5 71230 3 1 57 GLU HG2 H -12.705 15.984 6.722 1.00 . C C . 57 GLU HG2 1 1 5 71231 3 1 57 GLU HG3 H -11.330 15.848 7.820 1.00 . C C . 57 GLU HG3 1 1 5 71232 3 1 57 GLU N N -12.509 19.792 8.286 1.00 . C C . 57 GLU N 1 1 5 71233 3 1 57 GLU O O -13.539 18.717 5.786 1.00 . C C . 57 GLU O 1 1 5 71234 3 1 57 GLU OE1 O -14.337 14.682 8.296 1.00 . C C . 57 GLU OE1 1 1 5 71235 3 1 57 GLU OE2 O -12.457 14.117 9.263 1.00 . C C . 57 GLU OE2 1 1 5 71236 3 1 58 VAL C C -11.228 16.978 3.481 1.00 . C C . 58 VAL C 1 1 5 71237 3 1 58 VAL CA C -11.426 18.440 3.899 1.00 . C C . 58 VAL CA 1 1 5 71238 3 1 58 VAL CB C -10.362 19.381 3.217 1.00 . C C . 58 VAL CB 1 1 5 71239 3 1 58 VAL CG1 C -10.372 19.243 1.680 1.00 . C C . 58 VAL CG1 1 1 5 71240 3 1 58 VAL CG2 C -10.578 20.859 3.647 1.00 . C C . 58 VAL CG2 1 1 5 71241 3 1 58 VAL H H -10.420 18.503 5.748 1.00 . C C . 58 VAL H 1 1 5 71242 3 1 58 VAL HA H -12.423 18.766 3.597 1.00 . C C . 58 VAL HA 1 1 5 71243 3 1 58 VAL HB H -9.375 19.077 3.564 1.00 . C C . 58 VAL HB 1 1 5 71244 3 1 58 VAL HG11 H -11.343 19.526 1.294 1.00 . C C . 58 VAL HG11 1 1 5 71245 3 1 58 VAL HG12 H -10.164 18.218 1.403 1.00 . C C . 58 VAL HG12 1 1 5 71246 3 1 58 VAL HG13 H -9.616 19.886 1.244 1.00 . C C . 58 VAL HG13 1 1 5 71247 3 1 58 VAL HG21 H -10.497 20.938 4.725 1.00 . C C . 58 VAL HG21 1 1 5 71248 3 1 58 VAL HG22 H -11.560 21.191 3.339 1.00 . C C . 58 VAL HG22 1 1 5 71249 3 1 58 VAL HG23 H -9.828 21.493 3.188 1.00 . C C . 58 VAL HG23 1 1 5 71250 3 1 58 VAL N N -11.319 18.515 5.355 1.00 . C C . 58 VAL N 1 1 5 71251 3 1 58 VAL O O -10.187 16.380 3.775 1.00 . C C . 58 VAL O 1 1 5 71252 3 1 59 VAL C C -12.522 15.052 0.835 1.00 . C C . 59 VAL C 1 1 5 71253 3 1 59 VAL CA C -12.240 15.014 2.346 1.00 . C C . 59 VAL CA 1 1 5 71254 3 1 59 VAL CB C -13.300 14.085 3.065 1.00 . C C . 59 VAL CB 1 1 5 71255 3 1 59 VAL CG1 C -13.208 12.624 2.558 1.00 . C C . 59 VAL CG1 1 1 5 71256 3 1 59 VAL CG2 C -13.169 14.150 4.610 1.00 . C C . 59 VAL CG2 1 1 5 71257 3 1 59 VAL H H -13.090 16.910 2.750 1.00 . C C . 59 VAL H 1 1 5 71258 3 1 59 VAL HA H -11.245 14.596 2.513 1.00 . C C . 59 VAL HA 1 1 5 71259 3 1 59 VAL HB H -14.289 14.456 2.809 1.00 . C C . 59 VAL HB 1 1 5 71260 3 1 59 VAL HG11 H -13.379 12.597 1.487 1.00 . C C . 59 VAL HG11 1 1 5 71261 3 1 59 VAL HG12 H -13.956 12.015 3.047 1.00 . C C . 59 VAL HG12 1 1 5 71262 3 1 59 VAL HG13 H -12.226 12.218 2.772 1.00 . C C . 59 VAL HG13 1 1 5 71263 3 1 59 VAL HG21 H -13.404 15.147 4.956 1.00 . C C . 59 VAL HG21 1 1 5 71264 3 1 59 VAL HG22 H -12.158 13.909 4.905 1.00 . C C . 59 VAL HG22 1 1 5 71265 3 1 59 VAL HG23 H -13.852 13.445 5.071 1.00 . C C . 59 VAL HG23 1 1 5 71266 3 1 59 VAL N N -12.266 16.391 2.865 1.00 . C C . 59 VAL N 1 1 5 71267 3 1 59 VAL O O -13.410 15.781 0.383 1.00 . C C . 59 VAL O 1 1 5 71268 3 1 60 LEU C C -12.179 12.638 -1.681 1.00 . C C . 60 LEU C 1 1 5 71269 3 1 60 LEU CA C -11.943 14.131 -1.390 1.00 . C C . 60 LEU CA 1 1 5 71270 3 1 60 LEU CB C -10.691 14.691 -2.154 1.00 . C C . 60 LEU CB 1 1 5 71271 3 1 60 LEU CD1 C -11.107 13.854 -4.608 1.00 . C C . 60 LEU CD1 1 1 5 71272 3 1 60 LEU CD2 C -12.008 16.125 -3.863 1.00 . C C . 60 LEU CD2 1 1 5 71273 3 1 60 LEU CG C -10.875 15.080 -3.682 1.00 . C C . 60 LEU CG 1 1 5 71274 3 1 60 LEU H H -11.045 13.749 0.490 1.00 . C C . 60 LEU H 1 1 5 71275 3 1 60 LEU HA H -12.827 14.700 -1.687 1.00 . C C . 60 LEU HA 1 1 5 71276 3 1 60 LEU HB2 H -10.354 15.580 -1.627 1.00 . C C . 60 LEU HB2 1 1 5 71277 3 1 60 LEU HB3 H -9.894 13.956 -2.087 1.00 . C C . 60 LEU HB3 1 1 5 71278 3 1 60 LEU HD11 H -12.023 13.344 -4.327 1.00 . C C . 60 LEU HD11 1 1 5 71279 3 1 60 LEU HD12 H -10.279 13.165 -4.515 1.00 . C C . 60 LEU HD12 1 1 5 71280 3 1 60 LEU HD13 H -11.180 14.178 -5.638 1.00 . C C . 60 LEU HD13 1 1 5 71281 3 1 60 LEU HD21 H -12.090 16.402 -4.906 1.00 . C C . 60 LEU HD21 1 1 5 71282 3 1 60 LEU HD22 H -11.786 17.009 -3.282 1.00 . C C . 60 LEU HD22 1 1 5 71283 3 1 60 LEU HD23 H -12.952 15.709 -3.530 1.00 . C C . 60 LEU HD23 1 1 5 71284 3 1 60 LEU HG H -9.956 15.550 -4.020 1.00 . C C . 60 LEU HG 1 1 5 71285 3 1 60 LEU N N -11.759 14.268 0.063 1.00 . C C . 60 LEU N 1 1 5 71286 3 1 60 LEU O O -11.273 11.812 -1.493 1.00 . C C . 60 LEU O 1 1 5 71287 3 1 61 ARG C C -13.357 10.791 -3.990 1.00 . C C . 61 ARG C 1 1 5 71288 3 1 61 ARG CA C -13.780 10.965 -2.530 1.00 . C C . 61 ARG CA 1 1 5 71289 3 1 61 ARG CB C -15.314 10.751 -2.410 1.00 . C C . 61 ARG CB 1 1 5 71290 3 1 61 ARG CD C -17.277 9.264 -3.214 1.00 . C C . 61 ARG CD 1 1 5 71291 3 1 61 ARG CG C -15.790 9.334 -2.833 1.00 . C C . 61 ARG CG 1 1 5 71292 3 1 61 ARG CZ C -19.181 8.833 -1.635 1.00 . C C . 61 ARG CZ 1 1 5 71293 3 1 61 ARG H H -14.092 13.004 -2.109 1.00 . C C . 61 ARG H 1 1 5 71294 3 1 61 ARG HA H -13.260 10.235 -1.905 1.00 . C C . 61 ARG HA 1 1 5 71295 3 1 61 ARG HB2 H -15.603 10.915 -1.378 1.00 . C C . 61 ARG HB2 1 1 5 71296 3 1 61 ARG HB3 H -15.816 11.487 -3.028 1.00 . C C . 61 ARG HB3 1 1 5 71297 3 1 61 ARG HD2 H -17.456 9.945 -4.038 1.00 . C C . 61 ARG HD2 1 1 5 71298 3 1 61 ARG HD3 H -17.496 8.253 -3.548 1.00 . C C . 61 ARG HD3 1 1 5 71299 3 1 61 ARG HE H -18.075 10.511 -1.714 1.00 . C C . 61 ARG HE 1 1 5 71300 3 1 61 ARG HG2 H -15.207 9.005 -3.686 1.00 . C C . 61 ARG HG2 1 1 5 71301 3 1 61 ARG HG3 H -15.613 8.650 -2.007 1.00 . C C . 61 ARG HG3 1 1 5 71302 3 1 61 ARG HH11 H -18.809 7.256 -2.866 1.00 . C C . 61 ARG HH11 1 1 5 71303 3 1 61 ARG HH12 H -20.126 7.040 -1.754 1.00 . C C . 61 ARG HH12 1 1 5 71304 3 1 61 ARG HH21 H -19.847 10.220 -0.316 1.00 . C C . 61 ARG HH21 1 1 5 71305 3 1 61 ARG HH22 H -20.714 8.714 -0.311 1.00 . C C . 61 ARG HH22 1 1 5 71306 3 1 61 ARG N N -13.410 12.307 -2.091 1.00 . C C . 61 ARG N 1 1 5 71307 3 1 61 ARG NE N -18.196 9.621 -2.116 1.00 . C C . 61 ARG NE 1 1 5 71308 3 1 61 ARG NH1 N -19.390 7.614 -2.124 1.00 . C C . 61 ARG NH1 1 1 5 71309 3 1 61 ARG NH2 N -19.977 9.294 -0.678 1.00 . C C . 61 ARG NH2 1 1 5 71310 3 1 61 ARG O O -13.878 11.473 -4.871 1.00 . C C . 61 ARG O 1 1 5 71311 3 1 62 VAL C C -12.673 8.146 -5.841 1.00 . C C . 62 VAL C 1 1 5 71312 3 1 62 VAL CA C -12.010 9.500 -5.580 1.00 . C C . 62 VAL CA 1 1 5 71313 3 1 62 VAL CB C -10.452 9.344 -5.744 1.00 . C C . 62 VAL CB 1 1 5 71314 3 1 62 VAL CG1 C -10.056 9.346 -7.248 1.00 . C C . 62 VAL CG1 1 1 5 71315 3 1 62 VAL CG2 C -9.673 10.400 -4.918 1.00 . C C . 62 VAL CG2 1 1 5 71316 3 1 62 VAL H H -11.929 9.514 -3.467 1.00 . C C . 62 VAL H 1 1 5 71317 3 1 62 VAL HA H -12.374 10.239 -6.301 1.00 . C C . 62 VAL HA 1 1 5 71318 3 1 62 VAL HB H -10.173 8.362 -5.343 1.00 . C C . 62 VAL HB 1 1 5 71319 3 1 62 VAL HG11 H -10.232 10.323 -7.675 1.00 . C C . 62 VAL HG11 1 1 5 71320 3 1 62 VAL HG12 H -10.649 8.611 -7.779 1.00 . C C . 62 VAL HG12 1 1 5 71321 3 1 62 VAL HG13 H -9.014 9.085 -7.357 1.00 . C C . 62 VAL HG13 1 1 5 71322 3 1 62 VAL HG21 H -9.762 11.367 -5.361 1.00 . C C . 62 VAL HG21 1 1 5 71323 3 1 62 VAL HG22 H -8.627 10.130 -4.861 1.00 . C C . 62 VAL HG22 1 1 5 71324 3 1 62 VAL HG23 H -10.083 10.438 -3.917 1.00 . C C . 62 VAL HG23 1 1 5 71325 3 1 62 VAL N N -12.396 9.910 -4.229 1.00 . C C . 62 VAL N 1 1 5 71326 3 1 62 VAL O O -12.584 7.258 -5.001 1.00 . C C . 62 VAL O 1 1 5 71327 3 1 63 THR C C -13.697 6.407 -8.787 1.00 . C C . 63 THR C 1 1 5 71328 3 1 63 THR CA C -14.024 6.754 -7.345 1.00 . C C . 63 THR CA 1 1 5 71329 3 1 63 THR CB C -15.575 6.881 -7.158 1.00 . C C . 63 THR CB 1 1 5 71330 3 1 63 THR CG2 C -16.287 5.523 -7.337 1.00 . C C . 63 THR CG2 1 1 5 71331 3 1 63 THR H H -13.313 8.728 -7.634 1.00 . C C . 63 THR H 1 1 5 71332 3 1 63 THR HA H -13.654 5.951 -6.700 1.00 . C C . 63 THR HA 1 1 5 71333 3 1 63 THR HB H -15.964 7.575 -7.897 1.00 . C C . 63 THR HB 1 1 5 71334 3 1 63 THR HG1 H -15.985 6.687 -5.236 1.00 . C C . 63 THR HG1 1 1 5 71335 3 1 63 THR HG21 H -17.342 5.638 -7.161 1.00 . C C . 63 THR HG21 1 1 5 71336 3 1 63 THR HG22 H -15.889 4.802 -6.632 1.00 . C C . 63 THR HG22 1 1 5 71337 3 1 63 THR HG23 H -16.132 5.156 -8.346 1.00 . C C . 63 THR HG23 1 1 5 71338 3 1 63 THR N N -13.320 7.992 -6.990 1.00 . C C . 63 THR N 1 1 5 71339 3 1 63 THR O O -14.018 7.154 -9.705 1.00 . C C . 63 THR O 1 1 5 71340 3 1 63 THR OG1 O -15.872 7.410 -5.854 1.00 . C C . 63 THR OG1 1 1 5 71341 3 1 64 VAL C C -13.318 3.656 -10.759 1.00 . C C . 64 VAL C 1 1 5 71342 3 1 64 VAL CA C -12.506 4.853 -10.263 1.00 . C C . 64 VAL CA 1 1 5 71343 3 1 64 VAL CB C -10.977 4.505 -10.161 1.00 . C C . 64 VAL CB 1 1 5 71344 3 1 64 VAL CG1 C -10.365 4.275 -11.561 1.00 . C C . 64 VAL CG1 1 1 5 71345 3 1 64 VAL CG2 C -10.220 5.616 -9.361 1.00 . C C . 64 VAL CG2 1 1 5 71346 3 1 64 VAL H H -12.921 4.683 -8.204 1.00 . C C . 64 VAL H 1 1 5 71347 3 1 64 VAL HA H -12.619 5.681 -10.970 1.00 . C C . 64 VAL HA 1 1 5 71348 3 1 64 VAL HB H -10.880 3.570 -9.603 1.00 . C C . 64 VAL HB 1 1 5 71349 3 1 64 VAL HG11 H -9.400 3.838 -11.463 1.00 . C C . 64 VAL HG11 1 1 5 71350 3 1 64 VAL HG12 H -10.260 5.216 -12.072 1.00 . C C . 64 VAL HG12 1 1 5 71351 3 1 64 VAL HG13 H -10.999 3.618 -12.145 1.00 . C C . 64 VAL HG13 1 1 5 71352 3 1 64 VAL HG21 H -10.689 6.578 -9.515 1.00 . C C . 64 VAL HG21 1 1 5 71353 3 1 64 VAL HG22 H -9.197 5.682 -9.679 1.00 . C C . 64 VAL HG22 1 1 5 71354 3 1 64 VAL HG23 H -10.226 5.374 -8.303 1.00 . C C . 64 VAL HG23 1 1 5 71355 3 1 64 VAL N N -13.037 5.274 -8.970 1.00 . C C . 64 VAL N 1 1 5 71356 3 1 64 VAL O O -13.379 2.615 -10.100 1.00 . C C . 64 VAL O 1 1 5 71357 3 1 65 THR C C -14.353 2.359 -13.814 1.00 . C C . 65 THR C 1 1 5 71358 3 1 65 THR CA C -14.893 2.893 -12.492 1.00 . C C . 65 THR CA 1 1 5 71359 3 1 65 THR CB C -16.255 3.619 -12.756 1.00 . C C . 65 THR CB 1 1 5 71360 3 1 65 THR CG2 C -17.388 2.629 -13.117 1.00 . C C . 65 THR CG2 1 1 5 71361 3 1 65 THR H H -13.651 4.597 -12.465 1.00 . C C . 65 THR H 1 1 5 71362 3 1 65 THR HA H -15.060 2.072 -11.789 1.00 . C C . 65 THR HA 1 1 5 71363 3 1 65 THR HB H -16.130 4.319 -13.581 1.00 . C C . 65 THR HB 1 1 5 71364 3 1 65 THR HG1 H -16.176 5.228 -11.605 1.00 . C C . 65 THR HG1 1 1 5 71365 3 1 65 THR HG21 H -17.567 1.957 -12.286 1.00 . C C . 65 THR HG21 1 1 5 71366 3 1 65 THR HG22 H -17.103 2.049 -13.987 1.00 . C C . 65 THR HG22 1 1 5 71367 3 1 65 THR HG23 H -18.293 3.177 -13.338 1.00 . C C . 65 THR HG23 1 1 5 71368 3 1 65 THR N N -13.914 3.824 -11.929 1.00 . C C . 65 THR N 1 1 5 71369 3 1 65 THR O O -13.696 3.095 -14.540 1.00 . C C . 65 THR O 1 1 5 71370 3 1 65 THR OG1 O -16.628 4.371 -11.593 1.00 . C C . 65 THR OG1 1 1 5 71371 3 1 66 ALA C C -15.534 -0.245 -15.919 1.00 . C C . 66 ALA C 1 1 5 71372 3 1 66 ALA CA C -14.310 0.498 -15.420 1.00 . C C . 66 ALA CA 1 1 5 71373 3 1 66 ALA CB C -13.110 -0.450 -15.294 1.00 . C C . 66 ALA CB 1 1 5 71374 3 1 66 ALA H H -15.119 0.552 -13.462 1.00 . C C . 66 ALA H 1 1 5 71375 3 1 66 ALA HA H -14.052 1.290 -16.129 1.00 . C C . 66 ALA HA 1 1 5 71376 3 1 66 ALA HB1 H -12.807 -0.776 -16.278 1.00 . C C . 66 ALA HB1 1 1 5 71377 3 1 66 ALA HB2 H -13.382 -1.320 -14.707 1.00 . C C . 66 ALA HB2 1 1 5 71378 3 1 66 ALA HB3 H -12.282 0.058 -14.817 1.00 . C C . 66 ALA HB3 1 1 5 71379 3 1 66 ALA N N -14.643 1.101 -14.125 1.00 . C C . 66 ALA N 1 1 5 71380 3 1 66 ALA O O -15.936 -1.228 -15.298 1.00 . C C . 66 ALA O 1 1 5 71381 3 1 67 SER C C -17.298 -0.278 -19.116 1.00 . C C . 67 SER C 1 1 5 71382 3 1 67 SER CA C -17.339 -0.389 -17.587 1.00 . C C . 67 SER CA 1 1 5 71383 3 1 67 SER CB C -18.620 0.270 -17.004 1.00 . C C . 67 SER CB 1 1 5 71384 3 1 67 SER H H -15.775 1.036 -17.453 1.00 . C C . 67 SER H 1 1 5 71385 3 1 67 SER HA H -17.333 -1.450 -17.316 1.00 . C C . 67 SER HA 1 1 5 71386 3 1 67 SER HB2 H -19.494 -0.115 -17.513 1.00 . C C . 67 SER HB2 1 1 5 71387 3 1 67 SER HB3 H -18.698 0.038 -15.947 1.00 . C C . 67 SER HB3 1 1 5 71388 3 1 67 SER HG H -19.208 2.077 -16.513 1.00 . C C . 67 SER HG 1 1 5 71389 3 1 67 SER N N -16.142 0.231 -17.012 1.00 . C C . 67 SER N 1 1 5 71390 3 1 67 SER O O -16.976 0.780 -19.669 1.00 . C C . 67 SER O 1 1 5 71391 3 1 67 SER OG O -18.602 1.682 -17.152 1.00 . C C . 67 SER OG 1 1 5 71392 3 1 68 LEU C C -19.151 -1.357 -21.693 1.00 . C C . 68 LEU C 1 1 5 71393 3 1 68 LEU CA C -17.681 -1.488 -21.250 1.00 . C C . 68 LEU CA 1 1 5 71394 3 1 68 LEU CB C -16.941 -2.784 -21.751 1.00 . C C . 68 LEU CB 1 1 5 71395 3 1 68 LEU CD1 C -18.439 -4.788 -21.081 1.00 . C C . 68 LEU CD1 1 1 5 71396 3 1 68 LEU CD2 C -15.902 -5.066 -21.146 1.00 . C C . 68 LEU CD2 1 1 5 71397 3 1 68 LEU CG C -17.078 -4.093 -20.885 1.00 . C C . 68 LEU CG 1 1 5 71398 3 1 68 LEU H H -17.819 -2.201 -19.265 1.00 . C C . 68 LEU H 1 1 5 71399 3 1 68 LEU HA H -17.151 -0.623 -21.658 1.00 . C C . 68 LEU HA 1 1 5 71400 3 1 68 LEU HB2 H -17.285 -3.004 -22.758 1.00 . C C . 68 LEU HB2 1 1 5 71401 3 1 68 LEU HB3 H -15.885 -2.540 -21.819 1.00 . C C . 68 LEU HB3 1 1 5 71402 3 1 68 LEU HD11 H -18.494 -5.668 -20.454 1.00 . C C . 68 LEU HD11 1 1 5 71403 3 1 68 LEU HD12 H -18.562 -5.077 -22.116 1.00 . C C . 68 LEU HD12 1 1 5 71404 3 1 68 LEU HD13 H -19.235 -4.107 -20.804 1.00 . C C . 68 LEU HD13 1 1 5 71405 3 1 68 LEU HD21 H -16.004 -5.942 -20.518 1.00 . C C . 68 LEU HD21 1 1 5 71406 3 1 68 LEU HD22 H -14.968 -4.574 -20.914 1.00 . C C . 68 LEU HD22 1 1 5 71407 3 1 68 LEU HD23 H -15.895 -5.369 -22.187 1.00 . C C . 68 LEU HD23 1 1 5 71408 3 1 68 LEU HG H -17.026 -3.808 -19.839 1.00 . C C . 68 LEU HG 1 1 5 71409 3 1 68 LEU N N -17.607 -1.396 -19.784 1.00 . C C . 68 LEU N 1 1 5 71410 3 1 68 LEU O O -19.746 -2.271 -22.259 1.00 . C C . 68 LEU O 1 1 5 71411 3 1 69 GLY C C -21.961 -0.006 -20.317 1.00 . C C . 69 GLY C 1 1 5 71412 3 1 69 GLY CA C -21.151 0.076 -21.597 1.00 . C C . 69 GLY CA 1 1 5 71413 3 1 69 GLY H H -19.203 0.473 -20.881 1.00 . C C . 69 GLY H 1 1 5 71414 3 1 69 GLY HA2 H -21.234 1.078 -22.004 1.00 . C C . 69 GLY HA2 1 1 5 71415 3 1 69 GLY HA3 H -21.546 -0.623 -22.326 1.00 . C C . 69 GLY HA3 1 1 5 71416 3 1 69 GLY N N -19.743 -0.205 -21.338 1.00 . C C . 69 GLY N 1 1 5 71417 3 1 69 GLY O O -21.660 0.707 -19.355 1.00 . C C . 69 GLY O 1 1 5 71418 3 1 70 GLU C C -23.200 -2.122 -18.131 1.00 . C C . 70 GLU C 1 1 5 71419 3 1 70 GLU CA C -23.822 -1.089 -19.084 1.00 . C C . 70 GLU CA 1 1 5 71420 3 1 70 GLU CB C -25.249 -1.550 -19.498 1.00 . C C . 70 GLU CB 1 1 5 71421 3 1 70 GLU CD C -25.901 0.793 -20.370 1.00 . C C . 70 GLU CD 1 1 5 71422 3 1 70 GLU CG C -25.899 -0.722 -20.628 1.00 . C C . 70 GLU CG 1 1 5 71423 3 1 70 GLU H H -23.118 -1.476 -21.064 1.00 . C C . 70 GLU H 1 1 5 71424 3 1 70 GLU HA H -23.895 -0.130 -18.569 1.00 . C C . 70 GLU HA 1 1 5 71425 3 1 70 GLU HB2 H -25.206 -2.586 -19.826 1.00 . C C . 70 GLU HB2 1 1 5 71426 3 1 70 GLU HB3 H -25.897 -1.498 -18.629 1.00 . C C . 70 GLU HB3 1 1 5 71427 3 1 70 GLU HG2 H -25.358 -0.925 -21.550 1.00 . C C . 70 GLU HG2 1 1 5 71428 3 1 70 GLU HG3 H -26.924 -1.052 -20.754 1.00 . C C . 70 GLU HG3 1 1 5 71429 3 1 70 GLU N N -22.959 -0.913 -20.275 1.00 . C C . 70 GLU N 1 1 5 71430 3 1 70 GLU O O -23.373 -2.047 -16.909 1.00 . C C . 70 GLU O 1 1 5 71431 3 1 70 GLU OE1 O -26.521 1.233 -19.378 1.00 . C C . 70 GLU OE1 1 1 5 71432 3 1 70 GLU OE2 O -25.297 1.554 -21.164 1.00 . C C . 70 GLU OE2 1 1 5 71433 3 1 71 GLU C C -20.466 -3.604 -17.397 1.00 . C C . 71 GLU C 1 1 5 71434 3 1 71 GLU CA C -21.779 -4.147 -18.008 1.00 . C C . 71 GLU CA 1 1 5 71435 3 1 71 GLU CB C -21.513 -5.328 -18.986 1.00 . C C . 71 GLU CB 1 1 5 71436 3 1 71 GLU CD C -21.291 -7.413 -17.392 1.00 . C C . 71 GLU CD 1 1 5 71437 3 1 71 GLU CG C -20.639 -6.480 -18.430 1.00 . C C . 71 GLU CG 1 1 5 71438 3 1 71 GLU H H -22.407 -3.063 -19.699 1.00 . C C . 71 GLU H 1 1 5 71439 3 1 71 GLU HA H -22.428 -4.499 -17.207 1.00 . C C . 71 GLU HA 1 1 5 71440 3 1 71 GLU HB2 H -22.468 -5.750 -19.290 1.00 . C C . 71 GLU HB2 1 1 5 71441 3 1 71 GLU HB3 H -21.024 -4.935 -19.874 1.00 . C C . 71 GLU HB3 1 1 5 71442 3 1 71 GLU HG2 H -20.324 -7.086 -19.273 1.00 . C C . 71 GLU HG2 1 1 5 71443 3 1 71 GLU HG3 H -19.750 -6.051 -17.977 1.00 . C C . 71 GLU HG3 1 1 5 71444 3 1 71 GLU N N -22.477 -3.080 -18.725 1.00 . C C . 71 GLU N 1 1 5 71445 3 1 71 GLU O O -19.551 -3.186 -18.126 1.00 . C C . 71 GLU O 1 1 5 71446 3 1 71 GLU OE1 O -22.148 -6.974 -16.592 1.00 . C C . 71 GLU OE1 1 1 5 71447 3 1 71 GLU OE2 O -20.897 -8.599 -17.341 1.00 . C C . 71 GLU OE2 1 1 5 71448 3 1 72 THR C C -18.197 -4.181 -15.084 1.00 . C C . 72 THR C 1 1 5 71449 3 1 72 THR CA C -19.236 -3.069 -15.314 1.00 . C C . 72 THR CA 1 1 5 71450 3 1 72 THR CB C -19.672 -2.444 -13.949 1.00 . C C . 72 THR CB 1 1 5 71451 3 1 72 THR CG2 C -18.515 -1.697 -13.258 1.00 . C C . 72 THR CG2 1 1 5 71452 3 1 72 THR H H -21.150 -3.943 -15.539 1.00 . C C . 72 THR H 1 1 5 71453 3 1 72 THR HA H -18.782 -2.278 -15.913 1.00 . C C . 72 THR HA 1 1 5 71454 3 1 72 THR HB H -20.020 -3.235 -13.293 1.00 . C C . 72 THR HB 1 1 5 71455 3 1 72 THR HG1 H -21.547 -2.023 -14.413 1.00 . C C . 72 THR HG1 1 1 5 71456 3 1 72 THR HG21 H -17.706 -2.389 -13.050 1.00 . C C . 72 THR HG21 1 1 5 71457 3 1 72 THR HG22 H -18.858 -1.263 -12.331 1.00 . C C . 72 THR HG22 1 1 5 71458 3 1 72 THR HG23 H -18.147 -0.910 -13.907 1.00 . C C . 72 THR HG23 1 1 5 71459 3 1 72 THR N N -20.395 -3.586 -16.052 1.00 . C C . 72 THR N 1 1 5 71460 3 1 72 THR O O -18.541 -5.309 -14.717 1.00 . C C . 72 THR O 1 1 5 71461 3 1 72 THR OG1 O -20.757 -1.526 -14.175 1.00 . C C . 72 THR OG1 1 1 5 71462 3 1 73 ALA C C -15.392 -4.684 -13.605 1.00 . C C . 73 ALA C 1 1 5 71463 3 1 73 ALA CA C -15.771 -4.706 -15.105 1.00 . C C . 73 ALA CA 1 1 5 71464 3 1 73 ALA CB C -14.609 -4.232 -15.989 1.00 . C C . 73 ALA CB 1 1 5 71465 3 1 73 ALA H H -16.773 -2.956 -15.719 1.00 . C C . 73 ALA H 1 1 5 71466 3 1 73 ALA HA H -16.029 -5.725 -15.396 1.00 . C C . 73 ALA HA 1 1 5 71467 3 1 73 ALA HB1 H -13.757 -4.878 -15.862 1.00 . C C . 73 ALA HB1 1 1 5 71468 3 1 73 ALA HB2 H -14.332 -3.220 -15.719 1.00 . C C . 73 ALA HB2 1 1 5 71469 3 1 73 ALA HB3 H -14.915 -4.248 -17.029 1.00 . C C . 73 ALA HB3 1 1 5 71470 3 1 73 ALA N N -16.932 -3.842 -15.344 1.00 . C C . 73 ALA N 1 1 5 71471 3 1 73 ALA O O -15.400 -5.735 -12.942 1.00 . C C . 73 ALA O 1 1 5 71472 3 1 74 PHE C C -15.035 -1.813 -11.193 1.00 . C C . 74 PHE C 1 1 5 71473 3 1 74 PHE CA C -14.781 -3.272 -11.635 1.00 . C C . 74 PHE CA 1 1 5 71474 3 1 74 PHE CB C -13.325 -3.715 -11.278 1.00 . C C . 74 PHE CB 1 1 5 71475 3 1 74 PHE CD1 C -11.641 -1.795 -11.114 1.00 . C C . 74 PHE CD1 1 1 5 71476 3 1 74 PHE CD2 C -11.655 -3.109 -13.110 1.00 . C C . 74 PHE CD2 1 1 5 71477 3 1 74 PHE CE1 C -10.604 -1.037 -11.620 1.00 . C C . 74 PHE CE1 1 1 5 71478 3 1 74 PHE CE2 C -10.618 -2.348 -13.616 1.00 . C C . 74 PHE CE2 1 1 5 71479 3 1 74 PHE CG C -12.189 -2.851 -11.851 1.00 . C C . 74 PHE CG 1 1 5 71480 3 1 74 PHE CZ C -10.094 -1.314 -12.871 1.00 . C C . 74 PHE CZ 1 1 5 71481 3 1 74 PHE H H -15.041 -2.691 -13.675 1.00 . C C . 74 PHE H 1 1 5 71482 3 1 74 PHE HA H -15.472 -3.898 -11.076 1.00 . C C . 74 PHE HA 1 1 5 71483 3 1 74 PHE HB2 H -13.216 -3.723 -10.197 1.00 . C C . 74 PHE HB2 1 1 5 71484 3 1 74 PHE HB3 H -13.180 -4.730 -11.633 1.00 . C C . 74 PHE HB3 1 1 5 71485 3 1 74 PHE HD1 H -12.037 -1.571 -10.131 1.00 . C C . 74 PHE HD1 1 1 5 71486 3 1 74 PHE HD2 H -12.063 -3.916 -13.701 1.00 . C C . 74 PHE HD2 1 1 5 71487 3 1 74 PHE HE1 H -10.190 -0.223 -11.037 1.00 . C C . 74 PHE HE1 1 1 5 71488 3 1 74 PHE HE2 H -10.216 -2.566 -14.599 1.00 . C C . 74 PHE HE2 1 1 5 71489 3 1 74 PHE HZ H -9.281 -0.722 -13.269 1.00 . C C . 74 PHE HZ 1 1 5 71490 3 1 74 PHE N N -15.075 -3.471 -13.078 1.00 . C C . 74 PHE N 1 1 5 71491 3 1 74 PHE O O -15.366 -0.940 -12.007 1.00 . C C . 74 PHE O 1 1 5 71492 3 1 75 LEU C C -14.030 -0.186 -8.057 1.00 . C C . 75 LEU C 1 1 5 71493 3 1 75 LEU CA C -15.075 -0.308 -9.198 1.00 . C C . 75 LEU CA 1 1 5 71494 3 1 75 LEU CB C -16.558 -0.266 -8.665 1.00 . C C . 75 LEU CB 1 1 5 71495 3 1 75 LEU CD1 C -16.665 1.499 -6.735 1.00 . C C . 75 LEU CD1 1 1 5 71496 3 1 75 LEU CD2 C -16.861 2.240 -9.180 1.00 . C C . 75 LEU CD2 1 1 5 71497 3 1 75 LEU CG C -17.149 1.109 -8.159 1.00 . C C . 75 LEU CG 1 1 5 71498 3 1 75 LEU H H -14.534 -2.339 -9.334 1.00 . C C . 75 LEU H 1 1 5 71499 3 1 75 LEU HA H -14.923 0.499 -9.910 1.00 . C C . 75 LEU HA 1 1 5 71500 3 1 75 LEU HB2 H -17.200 -0.618 -9.467 1.00 . C C . 75 LEU HB2 1 1 5 71501 3 1 75 LEU HB3 H -16.642 -0.984 -7.854 1.00 . C C . 75 LEU HB3 1 1 5 71502 3 1 75 LEU HD11 H -16.891 0.702 -6.045 1.00 . C C . 75 LEU HD11 1 1 5 71503 3 1 75 LEU HD12 H -17.170 2.399 -6.409 1.00 . C C . 75 LEU HD12 1 1 5 71504 3 1 75 LEU HD13 H -15.596 1.674 -6.741 1.00 . C C . 75 LEU HD13 1 1 5 71505 3 1 75 LEU HD21 H -17.312 3.165 -8.852 1.00 . C C . 75 LEU HD21 1 1 5 71506 3 1 75 LEU HD22 H -17.270 1.975 -10.148 1.00 . C C . 75 LEU HD22 1 1 5 71507 3 1 75 LEU HD23 H -15.790 2.383 -9.280 1.00 . C C . 75 LEU HD23 1 1 5 71508 3 1 75 LEU HG H -18.229 1.011 -8.097 1.00 . C C . 75 LEU HG 1 1 5 71509 3 1 75 LEU N N -14.846 -1.588 -9.885 1.00 . C C . 75 LEU N 1 1 5 71510 3 1 75 LEU O O -13.580 -1.195 -7.507 1.00 . C C . 75 LEU O 1 1 5 71511 3 1 76 CYS C C -13.110 2.730 -6.059 1.00 . C C . 76 CYS C 1 1 5 71512 3 1 76 CYS CA C -12.698 1.368 -6.637 1.00 . C C . 76 CYS CA 1 1 5 71513 3 1 76 CYS CB C -11.230 1.405 -7.127 1.00 . C C . 76 CYS CB 1 1 5 71514 3 1 76 CYS H H -13.961 1.791 -8.289 1.00 . C C . 76 CYS H 1 1 5 71515 3 1 76 CYS HA H -12.805 0.610 -5.863 1.00 . C C . 76 CYS HA 1 1 5 71516 3 1 76 CYS HB2 H -10.990 0.460 -7.594 1.00 . C C . 76 CYS HB2 1 1 5 71517 3 1 76 CYS HB3 H -11.105 2.199 -7.859 1.00 . C C . 76 CYS HB3 1 1 5 71518 3 1 76 CYS HG H -10.375 0.940 -4.764 1.00 . C C . 76 CYS HG 1 1 5 71519 3 1 76 CYS N N -13.617 1.046 -7.751 1.00 . C C . 76 CYS N 1 1 5 71520 3 1 76 CYS O O -13.696 3.540 -6.778 1.00 . C C . 76 CYS O 1 1 5 71521 3 1 76 CYS SG S -10.019 1.676 -5.808 1.00 . C C . 76 CYS SG 1 1 5 71522 3 1 77 GLU C C -12.307 4.451 -2.855 1.00 . C C . 77 GLU C 1 1 5 71523 3 1 77 GLU CA C -13.188 4.233 -4.094 1.00 . C C . 77 GLU CA 1 1 5 71524 3 1 77 GLU CB C -14.693 4.233 -3.703 1.00 . C C . 77 GLU CB 1 1 5 71525 3 1 77 GLU CD C -16.706 5.582 -2.829 1.00 . C C . 77 GLU CD 1 1 5 71526 3 1 77 GLU CG C -15.184 5.542 -3.046 1.00 . C C . 77 GLU CG 1 1 5 71527 3 1 77 GLU H H -12.356 2.286 -4.255 1.00 . C C . 77 GLU H 1 1 5 71528 3 1 77 GLU HA H -13.008 5.048 -4.796 1.00 . C C . 77 GLU HA 1 1 5 71529 3 1 77 GLU HB2 H -15.278 4.063 -4.600 1.00 . C C . 77 GLU HB2 1 1 5 71530 3 1 77 GLU HB3 H -14.877 3.415 -3.013 1.00 . C C . 77 GLU HB3 1 1 5 71531 3 1 77 GLU HG2 H -14.687 5.655 -2.086 1.00 . C C . 77 GLU HG2 1 1 5 71532 3 1 77 GLU HG3 H -14.901 6.381 -3.679 1.00 . C C . 77 GLU HG3 1 1 5 71533 3 1 77 GLU N N -12.827 2.971 -4.769 1.00 . C C . 77 GLU N 1 1 5 71534 3 1 77 GLU O O -12.120 3.536 -2.072 1.00 . C C . 77 GLU O 1 1 5 71535 3 1 77 GLU OE1 O -17.450 5.876 -3.794 1.00 . C C . 77 GLU OE1 1 1 5 71536 3 1 77 GLU OE2 O -17.171 5.332 -1.704 1.00 . C C . 77 GLU OE2 1 1 5 71537 3 1 78 VAL C C -11.391 7.521 -1.141 1.00 . C C . 78 VAL C 1 1 5 71538 3 1 78 VAL CA C -10.968 6.088 -1.524 1.00 . C C . 78 VAL CA 1 1 5 71539 3 1 78 VAL CB C -9.402 6.020 -1.811 1.00 . C C . 78 VAL CB 1 1 5 71540 3 1 78 VAL CG1 C -8.554 6.821 -0.779 1.00 . C C . 78 VAL CG1 1 1 5 71541 3 1 78 VAL CG2 C -8.912 4.546 -1.887 1.00 . C C . 78 VAL CG2 1 1 5 71542 3 1 78 VAL H H -11.874 6.314 -3.422 1.00 . C C . 78 VAL H 1 1 5 71543 3 1 78 VAL HA H -11.198 5.417 -0.693 1.00 . C C . 78 VAL HA 1 1 5 71544 3 1 78 VAL HB H -9.224 6.471 -2.790 1.00 . C C . 78 VAL HB 1 1 5 71545 3 1 78 VAL HG11 H -8.857 7.859 -0.787 1.00 . C C . 78 VAL HG11 1 1 5 71546 3 1 78 VAL HG12 H -7.507 6.764 -1.040 1.00 . C C . 78 VAL HG12 1 1 5 71547 3 1 78 VAL HG13 H -8.686 6.431 0.200 1.00 . C C . 78 VAL HG13 1 1 5 71548 3 1 78 VAL HG21 H -7.859 4.520 -2.138 1.00 . C C . 78 VAL HG21 1 1 5 71549 3 1 78 VAL HG22 H -9.468 4.016 -2.653 1.00 . C C . 78 VAL HG22 1 1 5 71550 3 1 78 VAL HG23 H -9.061 4.059 -0.938 1.00 . C C . 78 VAL HG23 1 1 5 71551 3 1 78 VAL N N -11.750 5.666 -2.706 1.00 . C C . 78 VAL N 1 1 5 71552 3 1 78 VAL O O -11.170 8.465 -1.911 1.00 . C C . 78 VAL O 1 1 5 71553 3 1 79 GLN C C -11.124 9.395 1.526 1.00 . C C . 79 GLN C 1 1 5 71554 3 1 79 GLN CA C -12.299 8.998 0.625 1.00 . C C . 79 GLN CA 1 1 5 71555 3 1 79 GLN CB C -13.628 9.012 1.426 1.00 . C C . 79 GLN CB 1 1 5 71556 3 1 79 GLN CD C -16.205 8.913 1.347 1.00 . C C . 79 GLN CD 1 1 5 71557 3 1 79 GLN CG C -14.883 8.657 0.608 1.00 . C C . 79 GLN CG 1 1 5 71558 3 1 79 GLN H H -12.297 6.878 0.537 1.00 . C C . 79 GLN H 1 1 5 71559 3 1 79 GLN HA H -12.379 9.723 -0.188 1.00 . C C . 79 GLN HA 1 1 5 71560 3 1 79 GLN HB2 H -13.550 8.304 2.241 1.00 . C C . 79 GLN HB2 1 1 5 71561 3 1 79 GLN HB3 H -13.771 10.003 1.845 1.00 . C C . 79 GLN HB3 1 1 5 71562 3 1 79 GLN HE21 H -15.440 8.321 3.084 1.00 . C C . 79 GLN HE21 1 1 5 71563 3 1 79 GLN HE22 H -17.084 8.836 3.128 1.00 . C C . 79 GLN HE22 1 1 5 71564 3 1 79 GLN HG2 H -14.880 9.244 -0.298 1.00 . C C . 79 GLN HG2 1 1 5 71565 3 1 79 GLN HG3 H -14.840 7.606 0.343 1.00 . C C . 79 GLN HG3 1 1 5 71566 3 1 79 GLN N N -12.017 7.679 0.041 1.00 . C C . 79 GLN N 1 1 5 71567 3 1 79 GLN NE2 N -16.246 8.663 2.652 1.00 . C C . 79 GLN NE2 1 1 5 71568 3 1 79 GLN O O -11.022 8.953 2.687 1.00 . C C . 79 GLN O 1 1 5 71569 3 1 79 GLN OE1 O -17.199 9.301 0.737 1.00 . C C . 79 GLN OE1 1 1 5 71570 3 1 80 GLN C C -9.385 11.896 2.505 1.00 . C C . 80 GLN C 1 1 5 71571 3 1 80 GLN CA C -9.028 10.680 1.636 1.00 . C C . 80 GLN CA 1 1 5 71572 3 1 80 GLN CB C -7.947 11.044 0.589 1.00 . C C . 80 GLN CB 1 1 5 71573 3 1 80 GLN CD C -5.861 10.682 2.054 1.00 . C C . 80 GLN CD 1 1 5 71574 3 1 80 GLN CG C -6.665 11.641 1.189 1.00 . C C . 80 GLN CG 1 1 5 71575 3 1 80 GLN H H -10.373 10.475 0.022 1.00 . C C . 80 GLN H 1 1 5 71576 3 1 80 GLN HA H -8.642 9.879 2.272 1.00 . C C . 80 GLN HA 1 1 5 71577 3 1 80 GLN HB2 H -7.678 10.144 0.045 1.00 . C C . 80 GLN HB2 1 1 5 71578 3 1 80 GLN HB3 H -8.359 11.756 -0.121 1.00 . C C . 80 GLN HB3 1 1 5 71579 3 1 80 GLN HE21 H -6.268 9.160 0.846 1.00 . C C . 80 GLN HE21 1 1 5 71580 3 1 80 GLN HE22 H -5.276 8.803 2.209 1.00 . C C . 80 GLN HE22 1 1 5 71581 3 1 80 GLN HG2 H -6.027 11.970 0.380 1.00 . C C . 80 GLN HG2 1 1 5 71582 3 1 80 GLN HG3 H -6.933 12.505 1.789 1.00 . C C . 80 GLN HG3 1 1 5 71583 3 1 80 GLN N N -10.220 10.190 0.953 1.00 . C C . 80 GLN N 1 1 5 71584 3 1 80 GLN NE2 N -5.800 9.420 1.664 1.00 . C C . 80 GLN NE2 1 1 5 71585 3 1 80 GLN O O -9.743 12.954 1.978 1.00 . C C . 80 GLN O 1 1 5 71586 3 1 80 GLN OE1 O -5.235 11.083 3.028 1.00 . C C . 80 GLN OE1 1 1 5 71587 3 1 81 GLY C C -8.274 13.508 5.191 1.00 . C C . 81 GLY C 1 1 5 71588 3 1 81 GLY CA C -9.551 12.791 4.789 1.00 . C C . 81 GLY CA 1 1 5 71589 3 1 81 GLY H H -9.050 10.836 4.166 1.00 . C C . 81 GLY H 1 1 5 71590 3 1 81 GLY HA2 H -10.253 13.508 4.369 1.00 . C C . 81 GLY HA2 1 1 5 71591 3 1 81 GLY HA3 H -9.996 12.360 5.676 1.00 . C C . 81 GLY HA3 1 1 5 71592 3 1 81 GLY N N -9.306 11.718 3.831 1.00 . C C . 81 GLY N 1 1 5 71593 3 1 81 GLY O O -7.182 12.929 5.180 1.00 . C C . 81 GLY O 1 1 5 71594 3 1 82 GLY C C -7.807 16.680 6.915 1.00 . C C . 82 GLY C 1 1 5 71595 3 1 82 GLY CA C -7.304 15.580 6.028 1.00 . C C . 82 GLY CA 1 1 5 71596 3 1 82 GLY H H -9.291 15.207 5.427 1.00 . C C . 82 GLY H 1 1 5 71597 3 1 82 GLY HA2 H -6.608 14.950 6.580 1.00 . C C . 82 GLY HA2 1 1 5 71598 3 1 82 GLY HA3 H -6.785 16.020 5.187 1.00 . C C . 82 GLY HA3 1 1 5 71599 3 1 82 GLY N N -8.412 14.783 5.532 1.00 . C C . 82 GLY N 1 1 5 71600 3 1 82 GLY O O -8.653 17.482 6.494 1.00 . C C . 82 GLY O 1 1 5 71601 3 1 83 ILE C C -6.850 18.975 8.907 1.00 . C C . 83 ILE C 1 1 5 71602 3 1 83 ILE CA C -7.724 17.741 9.120 1.00 . C C . 83 ILE CA 1 1 5 71603 3 1 83 ILE CB C -7.606 17.249 10.608 1.00 . C C . 83 ILE CB 1 1 5 71604 3 1 83 ILE CD1 C -9.626 15.652 10.245 1.00 . C C . 83 ILE CD1 1 1 5 71605 3 1 83 ILE CG1 C -8.217 15.823 10.787 1.00 . C C . 83 ILE CG1 1 1 5 71606 3 1 83 ILE CG2 C -8.274 18.266 11.570 1.00 . C C . 83 ILE CG2 1 1 5 71607 3 1 83 ILE H H -6.661 16.044 8.431 1.00 . C C . 83 ILE H 1 1 5 71608 3 1 83 ILE HA H -8.766 17.999 8.921 1.00 . C C . 83 ILE HA 1 1 5 71609 3 1 83 ILE HB H -6.548 17.203 10.864 1.00 . C C . 83 ILE HB 1 1 5 71610 3 1 83 ILE HD11 H -10.034 14.726 10.605 1.00 . C C . 83 ILE HD11 1 1 5 71611 3 1 83 ILE HD12 H -9.604 15.636 9.165 1.00 . C C . 83 ILE HD12 1 1 5 71612 3 1 83 ILE HD13 H -10.256 16.461 10.578 1.00 . C C . 83 ILE HD13 1 1 5 71613 3 1 83 ILE HG12 H -7.588 15.105 10.274 1.00 . C C . 83 ILE HG12 1 1 5 71614 3 1 83 ILE HG13 H -8.236 15.570 11.841 1.00 . C C . 83 ILE HG13 1 1 5 71615 3 1 83 ILE HG21 H -7.800 19.236 11.467 1.00 . C C . 83 ILE HG21 1 1 5 71616 3 1 83 ILE HG22 H -8.165 17.933 12.587 1.00 . C C . 83 ILE HG22 1 1 5 71617 3 1 83 ILE HG23 H -9.324 18.359 11.339 1.00 . C C . 83 ILE HG23 1 1 5 71618 3 1 83 ILE N N -7.318 16.719 8.159 1.00 . C C . 83 ILE N 1 1 5 71619 3 1 83 ILE O O -5.619 18.889 9.008 1.00 . C C . 83 ILE O 1 1 5 71620 3 1 84 PHE C C -7.427 22.530 9.001 1.00 . C C . 84 PHE C 1 1 5 71621 3 1 84 PHE CA C -6.801 21.352 8.243 1.00 . C C . 84 PHE CA 1 1 5 71622 3 1 84 PHE CB C -6.866 21.626 6.711 1.00 . C C . 84 PHE CB 1 1 5 71623 3 1 84 PHE CD1 C -7.126 19.877 4.875 1.00 . C C . 84 PHE CD1 1 1 5 71624 3 1 84 PHE CD2 C -4.983 20.077 5.913 1.00 . C C . 84 PHE CD2 1 1 5 71625 3 1 84 PHE CE1 C -6.636 18.877 4.057 1.00 . C C . 84 PHE CE1 1 1 5 71626 3 1 84 PHE CE2 C -4.497 19.066 5.092 1.00 . C C . 84 PHE CE2 1 1 5 71627 3 1 84 PHE CG C -6.313 20.501 5.818 1.00 . C C . 84 PHE CG 1 1 5 71628 3 1 84 PHE CZ C -5.324 18.471 4.167 1.00 . C C . 84 PHE CZ 1 1 5 71629 3 1 84 PHE H H -8.471 20.104 8.618 1.00 . C C . 84 PHE H 1 1 5 71630 3 1 84 PHE HA H -5.754 21.260 8.538 1.00 . C C . 84 PHE HA 1 1 5 71631 3 1 84 PHE HB2 H -7.902 21.800 6.434 1.00 . C C . 84 PHE HB2 1 1 5 71632 3 1 84 PHE HB3 H -6.301 22.526 6.491 1.00 . C C . 84 PHE HB3 1 1 5 71633 3 1 84 PHE HD1 H -8.161 20.181 4.787 1.00 . C C . 84 PHE HD1 1 1 5 71634 3 1 84 PHE HD2 H -4.326 20.541 6.643 1.00 . C C . 84 PHE HD2 1 1 5 71635 3 1 84 PHE HE1 H -7.287 18.403 3.331 1.00 . C C . 84 PHE HE1 1 1 5 71636 3 1 84 PHE HE2 H -3.461 18.738 5.178 1.00 . C C . 84 PHE HE2 1 1 5 71637 3 1 84 PHE HZ H -4.942 17.688 3.524 1.00 . C C . 84 PHE HZ 1 1 5 71638 3 1 84 PHE N N -7.491 20.105 8.594 1.00 . C C . 84 PHE N 1 1 5 71639 3 1 84 PHE O O -8.649 22.741 8.942 1.00 . C C . 84 PHE O 1 1 5 71640 3 1 85 SER C C -7.085 25.611 9.210 1.00 . C C . 85 SER C 1 1 5 71641 3 1 85 SER CA C -6.957 24.553 10.325 1.00 . C C . 85 SER CA 1 1 5 71642 3 1 85 SER CB C -5.900 24.978 11.369 1.00 . C C . 85 SER CB 1 1 5 71643 3 1 85 SER H H -5.672 22.946 9.866 1.00 . C C . 85 SER H 1 1 5 71644 3 1 85 SER HA H -7.920 24.426 10.826 1.00 . C C . 85 SER HA 1 1 5 71645 3 1 85 SER HB2 H -4.947 25.145 10.879 1.00 . C C . 85 SER HB2 1 1 5 71646 3 1 85 SER HB3 H -6.216 25.890 11.860 1.00 . C C . 85 SER HB3 1 1 5 71647 3 1 85 SER HG H -6.586 23.746 12.728 1.00 . C C . 85 SER HG 1 1 5 71648 3 1 85 SER N N -6.582 23.275 9.725 1.00 . C C . 85 SER N 1 1 5 71649 3 1 85 SER O O -6.103 25.903 8.533 1.00 . C C . 85 SER O 1 1 5 71650 3 1 85 SER OG O -5.729 23.972 12.353 1.00 . C C . 85 SER OG 1 1 5 71651 3 1 86 ILE C C -9.354 28.350 8.453 1.00 . C C . 86 ILE C 1 1 5 71652 3 1 86 ILE CA C -8.618 27.096 7.915 1.00 . C C . 86 ILE CA 1 1 5 71653 3 1 86 ILE CB C -9.446 26.370 6.767 1.00 . C C . 86 ILE CB 1 1 5 71654 3 1 86 ILE CD1 C -9.088 28.228 4.955 1.00 . C C . 86 ILE CD1 1 1 5 71655 3 1 86 ILE CG1 C -10.077 27.376 5.736 1.00 . C C . 86 ILE CG1 1 1 5 71656 3 1 86 ILE CG2 C -10.526 25.438 7.355 1.00 . C C . 86 ILE CG2 1 1 5 71657 3 1 86 ILE H H -9.009 25.946 9.659 1.00 . C C . 86 ILE H 1 1 5 71658 3 1 86 ILE HA H -7.674 27.421 7.477 1.00 . C C . 86 ILE HA 1 1 5 71659 3 1 86 ILE HB H -8.745 25.731 6.229 1.00 . C C . 86 ILE HB 1 1 5 71660 3 1 86 ILE HD11 H -8.405 27.589 4.415 1.00 . C C . 86 ILE HD11 1 1 5 71661 3 1 86 ILE HD12 H -8.533 28.860 5.634 1.00 . C C . 86 ILE HD12 1 1 5 71662 3 1 86 ILE HD13 H -9.631 28.845 4.254 1.00 . C C . 86 ILE HD13 1 1 5 71663 3 1 86 ILE HG12 H -10.654 26.820 5.006 1.00 . C C . 86 ILE HG12 1 1 5 71664 3 1 86 ILE HG13 H -10.745 28.049 6.259 1.00 . C C . 86 ILE HG13 1 1 5 71665 3 1 86 ILE HG21 H -10.060 24.701 7.999 1.00 . C C . 86 ILE HG21 1 1 5 71666 3 1 86 ILE HG22 H -11.055 24.927 6.559 1.00 . C C . 86 ILE HG22 1 1 5 71667 3 1 86 ILE HG23 H -11.232 26.019 7.935 1.00 . C C . 86 ILE HG23 1 1 5 71668 3 1 86 ILE N N -8.299 26.162 9.020 1.00 . C C . 86 ILE N 1 1 5 71669 3 1 86 ILE O O -10.356 28.235 9.166 1.00 . C C . 86 ILE O 1 1 5 71670 3 1 87 ALA C C -8.831 31.958 7.498 1.00 . C C . 87 ALA C 1 1 5 71671 3 1 87 ALA CA C -9.378 30.862 8.441 1.00 . C C . 87 ALA CA 1 1 5 71672 3 1 87 ALA CB C -9.039 31.207 9.909 1.00 . C C . 87 ALA CB 1 1 5 71673 3 1 87 ALA H H -8.014 29.522 7.518 1.00 . C C . 87 ALA H 1 1 5 71674 3 1 87 ALA HA H -10.459 30.827 8.336 1.00 . C C . 87 ALA HA 1 1 5 71675 3 1 87 ALA HB1 H -7.967 31.267 10.039 1.00 . C C . 87 ALA HB1 1 1 5 71676 3 1 87 ALA HB2 H -9.437 30.442 10.565 1.00 . C C . 87 ALA HB2 1 1 5 71677 3 1 87 ALA HB3 H -9.484 32.160 10.172 1.00 . C C . 87 ALA HB3 1 1 5 71678 3 1 87 ALA N N -8.824 29.539 8.077 1.00 . C C . 87 ALA N 1 1 5 71679 3 1 87 ALA O O -7.970 31.687 6.641 1.00 . C C . 87 ALA O 1 1 5 71680 3 1 88 GLY C C -9.638 35.004 5.934 1.00 . C C . 88 GLY C 1 1 5 71681 3 1 88 GLY CA C -8.793 34.389 7.034 1.00 . C C . 88 GLY CA 1 1 5 71682 3 1 88 GLY H H -10.183 33.275 8.184 1.00 . C C . 88 GLY H 1 1 5 71683 3 1 88 GLY HA2 H -8.659 35.124 7.816 1.00 . C C . 88 GLY HA2 1 1 5 71684 3 1 88 GLY HA3 H -7.813 34.162 6.623 1.00 . C C . 88 GLY HA3 1 1 5 71685 3 1 88 GLY N N -9.370 33.185 7.646 1.00 . C C . 88 GLY N 1 1 5 71686 3 1 88 GLY O O -10.045 36.168 6.028 1.00 . C C . 88 GLY O 1 1 5 71687 3 1 89 ILE C C -11.795 33.780 3.349 1.00 . C C . 89 ILE C 1 1 5 71688 3 1 89 ILE CA C -10.607 34.688 3.664 1.00 . C C . 89 ILE CA 1 1 5 71689 3 1 89 ILE CB C -9.656 34.836 2.387 1.00 . C C . 89 ILE CB 1 1 5 71690 3 1 89 ILE CD1 C -8.730 32.376 2.435 1.00 . C C . 89 ILE CD1 1 1 5 71691 3 1 89 ILE CG1 C -8.423 33.870 2.450 1.00 . C C . 89 ILE CG1 1 1 5 71692 3 1 89 ILE CG2 C -9.198 36.303 2.193 1.00 . C C . 89 ILE CG2 1 1 5 71693 3 1 89 ILE H H -9.594 33.287 4.914 1.00 . C C . 89 ILE H 1 1 5 71694 3 1 89 ILE HA H -11.020 35.671 3.891 1.00 . C C . 89 ILE HA 1 1 5 71695 3 1 89 ILE HB H -10.237 34.582 1.498 1.00 . C C . 89 ILE HB 1 1 5 71696 3 1 89 ILE HD11 H -7.807 31.819 2.479 1.00 . C C . 89 ILE HD11 1 1 5 71697 3 1 89 ILE HD12 H -9.255 32.124 1.525 1.00 . C C . 89 ILE HD12 1 1 5 71698 3 1 89 ILE HD13 H -9.344 32.116 3.287 1.00 . C C . 89 ILE HD13 1 1 5 71699 3 1 89 ILE HG12 H -7.783 34.059 1.598 1.00 . C C . 89 ILE HG12 1 1 5 71700 3 1 89 ILE HG13 H -7.861 34.076 3.355 1.00 . C C . 89 ILE HG13 1 1 5 71701 3 1 89 ILE HG21 H -8.621 36.625 3.052 1.00 . C C . 89 ILE HG21 1 1 5 71702 3 1 89 ILE HG22 H -10.063 36.951 2.089 1.00 . C C . 89 ILE HG22 1 1 5 71703 3 1 89 ILE HG23 H -8.589 36.384 1.302 1.00 . C C . 89 ILE HG23 1 1 5 71704 3 1 89 ILE N N -9.886 34.223 4.875 1.00 . C C . 89 ILE N 1 1 5 71705 3 1 89 ILE O O -11.917 32.677 3.895 1.00 . C C . 89 ILE O 1 1 5 71706 3 1 90 GLU C C -14.274 34.057 0.626 1.00 . C C . 90 GLU C 1 1 5 71707 3 1 90 GLU CA C -13.908 33.624 2.066 1.00 . C C . 90 GLU CA 1 1 5 71708 3 1 90 GLU CB C -14.982 34.042 3.128 1.00 . C C . 90 GLU CB 1 1 5 71709 3 1 90 GLU CD C -17.305 33.818 1.969 1.00 . C C . 90 GLU CD 1 1 5 71710 3 1 90 GLU CG C -16.357 33.321 3.078 1.00 . C C . 90 GLU CG 1 1 5 71711 3 1 90 GLU H H -12.399 35.101 1.978 1.00 . C C . 90 GLU H 1 1 5 71712 3 1 90 GLU HA H -13.771 32.544 2.086 1.00 . C C . 90 GLU HA 1 1 5 71713 3 1 90 GLU HB2 H -14.559 33.863 4.114 1.00 . C C . 90 GLU HB2 1 1 5 71714 3 1 90 GLU HB3 H -15.155 35.107 3.033 1.00 . C C . 90 GLU HB3 1 1 5 71715 3 1 90 GLU HG2 H -16.180 32.258 2.944 1.00 . C C . 90 GLU HG2 1 1 5 71716 3 1 90 GLU HG3 H -16.853 33.467 4.031 1.00 . C C . 90 GLU HG3 1 1 5 71717 3 1 90 GLU N N -12.638 34.262 2.432 1.00 . C C . 90 GLU N 1 1 5 71718 3 1 90 GLU O O -13.863 35.138 0.177 1.00 . C C . 90 GLU O 1 1 5 71719 3 1 90 GLU OE1 O -17.524 35.048 1.874 1.00 . C C . 90 GLU OE1 1 1 5 71720 3 1 90 GLU OE2 O -17.846 32.993 1.201 1.00 . C C . 90 GLU OE2 1 1 5 71721 3 1 91 GLY C C -14.585 33.020 -2.544 1.00 . C C . 91 GLY C 1 1 5 71722 3 1 91 GLY CA C -15.521 33.497 -1.438 1.00 . C C . 91 GLY CA 1 1 5 71723 3 1 91 GLY H H -15.237 32.323 0.308 1.00 . C C . 91 GLY H 1 1 5 71724 3 1 91 GLY HA2 H -16.472 32.995 -1.560 1.00 . C C . 91 GLY HA2 1 1 5 71725 3 1 91 GLY HA3 H -15.683 34.567 -1.537 1.00 . C C . 91 GLY HA3 1 1 5 71726 3 1 91 GLY N N -15.021 33.196 -0.090 1.00 . C C . 91 GLY N 1 1 5 71727 3 1 91 GLY O O -14.062 31.904 -2.461 1.00 . C C . 91 GLY O 1 1 5 71728 3 1 92 THR C C -12.123 33.170 -4.418 1.00 . C C . 92 THR C 1 1 5 71729 3 1 92 THR CA C -13.583 33.522 -4.770 1.00 . C C . 92 THR CA 1 1 5 71730 3 1 92 THR CB C -13.604 34.688 -5.816 1.00 . C C . 92 THR CB 1 1 5 71731 3 1 92 THR CG2 C -14.998 34.884 -6.439 1.00 . C C . 92 THR CG2 1 1 5 71732 3 1 92 THR H H -14.742 34.775 -3.515 1.00 . C C . 92 THR H 1 1 5 71733 3 1 92 THR HA H -14.054 32.652 -5.227 1.00 . C C . 92 THR HA 1 1 5 71734 3 1 92 THR HB H -12.903 34.452 -6.612 1.00 . C C . 92 THR HB 1 1 5 71735 3 1 92 THR HG1 H -13.768 36.632 -5.445 1.00 . C C . 92 THR HG1 1 1 5 71736 3 1 92 THR HG21 H -15.714 35.128 -5.666 1.00 . C C . 92 THR HG21 1 1 5 71737 3 1 92 THR HG22 H -15.308 33.972 -6.937 1.00 . C C . 92 THR HG22 1 1 5 71738 3 1 92 THR HG23 H -14.963 35.688 -7.163 1.00 . C C . 92 THR HG23 1 1 5 71739 3 1 92 THR N N -14.367 33.872 -3.571 1.00 . C C . 92 THR N 1 1 5 71740 3 1 92 THR O O -11.617 32.117 -4.823 1.00 . C C . 92 THR O 1 1 5 71741 3 1 92 THR OG1 O -13.175 35.915 -5.192 1.00 . C C . 92 THR OG1 1 1 5 71742 3 1 93 GLN C C -9.838 32.570 -2.532 1.00 . C C . 93 GLN C 1 1 5 71743 3 1 93 GLN CA C -10.067 33.931 -3.217 1.00 . C C . 93 GLN CA 1 1 5 71744 3 1 93 GLN CB C -9.688 35.120 -2.265 1.00 . C C . 93 GLN CB 1 1 5 71745 3 1 93 GLN CD C -7.338 34.643 -1.158 1.00 . C C . 93 GLN CD 1 1 5 71746 3 1 93 GLN CG C -8.171 35.456 -2.166 1.00 . C C . 93 GLN CG 1 1 5 71747 3 1 93 GLN H H -11.986 34.846 -3.320 1.00 . C C . 93 GLN H 1 1 5 71748 3 1 93 GLN HA H -9.458 33.982 -4.114 1.00 . C C . 93 GLN HA 1 1 5 71749 3 1 93 GLN HB2 H -10.197 36.010 -2.621 1.00 . C C . 93 GLN HB2 1 1 5 71750 3 1 93 GLN HB3 H -10.055 34.906 -1.266 1.00 . C C . 93 GLN HB3 1 1 5 71751 3 1 93 GLN HE21 H -6.087 36.160 -0.976 1.00 . C C . 93 GLN HE21 1 1 5 71752 3 1 93 GLN HE22 H -5.712 34.757 -0.046 1.00 . C C . 93 GLN HE22 1 1 5 71753 3 1 93 GLN HG2 H -7.728 35.309 -3.142 1.00 . C C . 93 GLN HG2 1 1 5 71754 3 1 93 GLN HG3 H -8.076 36.510 -1.909 1.00 . C C . 93 GLN HG3 1 1 5 71755 3 1 93 GLN N N -11.484 34.060 -3.630 1.00 . C C . 93 GLN N 1 1 5 71756 3 1 93 GLN NE2 N -6.274 35.247 -0.674 1.00 . C C . 93 GLN NE2 1 1 5 71757 3 1 93 GLN O O -8.936 31.804 -2.918 1.00 . C C . 93 GLN O 1 1 5 71758 3 1 93 GLN OE1 O -7.625 33.497 -0.829 1.00 . C C . 93 GLN OE1 1 1 5 71759 3 1 94 MET C C -10.843 29.813 -1.565 1.00 . C C . 94 MET C 1 1 5 71760 3 1 94 MET CA C -10.635 31.075 -0.720 1.00 . C C . 94 MET CA 1 1 5 71761 3 1 94 MET CB C -11.684 31.152 0.422 1.00 . C C . 94 MET CB 1 1 5 71762 3 1 94 MET CE C -11.557 27.421 2.357 1.00 . C C . 94 MET CE 1 1 5 71763 3 1 94 MET CG C -11.548 30.068 1.509 1.00 . C C . 94 MET CG 1 1 5 71764 3 1 94 MET H H -11.448 32.908 -1.390 1.00 . C C . 94 MET H 1 1 5 71765 3 1 94 MET HA H -9.641 31.046 -0.277 1.00 . C C . 94 MET HA 1 1 5 71766 3 1 94 MET HB2 H -11.593 32.121 0.904 1.00 . C C . 94 MET HB2 1 1 5 71767 3 1 94 MET HB3 H -12.679 31.080 -0.004 1.00 . C C . 94 MET HB3 1 1 5 71768 3 1 94 MET HE1 H -11.767 26.385 2.145 1.00 . C C . 94 MET HE1 1 1 5 71769 3 1 94 MET HE2 H -12.161 27.749 3.191 1.00 . C C . 94 MET HE2 1 1 5 71770 3 1 94 MET HE3 H -10.510 27.533 2.604 1.00 . C C . 94 MET HE3 1 1 5 71771 3 1 94 MET HG2 H -10.530 30.071 1.879 1.00 . C C . 94 MET HG2 1 1 5 71772 3 1 94 MET HG3 H -12.220 30.307 2.326 1.00 . C C . 94 MET HG3 1 1 5 71773 3 1 94 MET N N -10.714 32.280 -1.552 1.00 . C C . 94 MET N 1 1 5 71774 3 1 94 MET O O -10.061 28.873 -1.462 1.00 . C C . 94 MET O 1 1 5 71775 3 1 94 MET SD S -11.940 28.406 0.917 1.00 . C C . 94 MET SD 1 1 5 71776 3 1 95 ALA C C -11.237 28.206 -4.215 1.00 . C C . 95 ALA C 1 1 5 71777 3 1 95 ALA CA C -12.312 28.656 -3.206 1.00 . C C . 95 ALA CA 1 1 5 71778 3 1 95 ALA CB C -13.641 28.948 -3.919 1.00 . C C . 95 ALA CB 1 1 5 71779 3 1 95 ALA H H -12.392 30.663 -2.514 1.00 . C C . 95 ALA H 1 1 5 71780 3 1 95 ALA HA H -12.486 27.843 -2.506 1.00 . C C . 95 ALA HA 1 1 5 71781 3 1 95 ALA HB1 H -13.985 28.058 -4.433 1.00 . C C . 95 ALA HB1 1 1 5 71782 3 1 95 ALA HB2 H -13.507 29.748 -4.637 1.00 . C C . 95 ALA HB2 1 1 5 71783 3 1 95 ALA HB3 H -14.387 29.246 -3.192 1.00 . C C . 95 ALA HB3 1 1 5 71784 3 1 95 ALA N N -11.885 29.830 -2.418 1.00 . C C . 95 ALA N 1 1 5 71785 3 1 95 ALA O O -11.084 27.014 -4.469 1.00 . C C . 95 ALA O 1 1 5 71786 3 1 96 HIS C C -8.169 28.215 -5.031 1.00 . C C . 96 HIS C 1 1 5 71787 3 1 96 HIS CA C -9.395 28.848 -5.741 1.00 . C C . 96 HIS CA 1 1 5 71788 3 1 96 HIS CB C -9.001 30.106 -6.567 1.00 . C C . 96 HIS CB 1 1 5 71789 3 1 96 HIS CD2 C -11.173 31.074 -7.662 1.00 . C C . 96 HIS CD2 1 1 5 71790 3 1 96 HIS CE1 C -10.775 30.508 -9.733 1.00 . C C . 96 HIS CE1 1 1 5 71791 3 1 96 HIS CG C -9.976 30.440 -7.679 1.00 . C C . 96 HIS CG 1 1 5 71792 3 1 96 HIS H H -10.641 30.104 -4.531 1.00 . C C . 96 HIS H 1 1 5 71793 3 1 96 HIS HA H -9.791 28.101 -6.427 1.00 . C C . 96 HIS HA 1 1 5 71794 3 1 96 HIS HB2 H -8.946 30.964 -5.907 1.00 . C C . 96 HIS HB2 1 1 5 71795 3 1 96 HIS HB3 H -8.026 29.954 -7.022 1.00 . C C . 96 HIS HB3 1 1 5 71796 3 1 96 HIS HD1 H -8.971 29.635 -9.349 1.00 . C C . 96 HIS HD1 1 1 5 71797 3 1 96 HIS HD2 H -11.672 31.476 -6.794 1.00 . C C . 96 HIS HD2 1 1 5 71798 3 1 96 HIS HE1 H -10.878 30.377 -10.799 1.00 . C C . 96 HIS HE1 1 1 5 71799 3 1 96 HIS HE2 H -12.406 31.638 -9.259 1.00 . C C . 96 HIS HE2 1 1 5 71800 3 1 96 HIS N N -10.478 29.165 -4.776 1.00 . C C . 96 HIS N 1 1 5 71801 3 1 96 HIS ND1 N -9.762 30.099 -8.999 1.00 . C C . 96 HIS ND1 1 1 5 71802 3 1 96 HIS NE2 N -11.644 31.102 -8.947 1.00 . C C . 96 HIS NE2 1 1 5 71803 3 1 96 HIS O O -7.405 27.477 -5.660 1.00 . C C . 96 HIS O 1 1 5 71804 3 1 97 CYS C C -7.413 26.509 -2.353 1.00 . C C . 97 CYS C 1 1 5 71805 3 1 97 CYS CA C -6.938 27.879 -2.886 1.00 . C C . 97 CYS CA 1 1 5 71806 3 1 97 CYS CB C -6.547 28.818 -1.720 1.00 . C C . 97 CYS CB 1 1 5 71807 3 1 97 CYS H H -8.581 29.175 -3.311 1.00 . C C . 97 CYS H 1 1 5 71808 3 1 97 CYS HA H -6.059 27.713 -3.506 1.00 . C C . 97 CYS HA 1 1 5 71809 3 1 97 CYS HB2 H -6.290 29.790 -2.117 1.00 . C C . 97 CYS HB2 1 1 5 71810 3 1 97 CYS HB3 H -7.384 28.926 -1.040 1.00 . C C . 97 CYS HB3 1 1 5 71811 3 1 97 CYS HG H -4.100 29.029 -1.057 1.00 . C C . 97 CYS HG 1 1 5 71812 3 1 97 CYS N N -7.990 28.510 -3.726 1.00 . C C . 97 CYS N 1 1 5 71813 3 1 97 CYS O O -6.653 25.539 -2.331 1.00 . C C . 97 CYS O 1 1 5 71814 3 1 97 CYS SG S -5.127 28.247 -0.754 1.00 . C C . 97 CYS SG 1 1 5 71815 3 1 98 LEU C C -9.428 24.121 -2.438 1.00 . C C . 98 LEU C 1 1 5 71816 3 1 98 LEU CA C -9.320 25.232 -1.387 1.00 . C C . 98 LEU CA 1 1 5 71817 3 1 98 LEU CB C -10.739 25.565 -0.855 1.00 . C C . 98 LEU CB 1 1 5 71818 3 1 98 LEU CD1 C -11.012 23.736 0.957 1.00 . C C . 98 LEU CD1 1 1 5 71819 3 1 98 LEU CD2 C -13.073 24.737 -0.195 1.00 . C C . 98 LEU CD2 1 1 5 71820 3 1 98 LEU CG C -11.588 24.351 -0.341 1.00 . C C . 98 LEU CG 1 1 5 71821 3 1 98 LEU H H -9.245 27.237 -2.066 1.00 . C C . 98 LEU H 1 1 5 71822 3 1 98 LEU HA H -8.702 24.888 -0.560 1.00 . C C . 98 LEU HA 1 1 5 71823 3 1 98 LEU HB2 H -10.636 26.278 -0.043 1.00 . C C . 98 LEU HB2 1 1 5 71824 3 1 98 LEU HB3 H -11.292 26.054 -1.656 1.00 . C C . 98 LEU HB3 1 1 5 71825 3 1 98 LEU HD11 H -11.012 24.475 1.750 1.00 . C C . 98 LEU HD11 1 1 5 71826 3 1 98 LEU HD12 H -9.997 23.400 0.783 1.00 . C C . 98 LEU HD12 1 1 5 71827 3 1 98 LEU HD13 H -11.613 22.887 1.257 1.00 . C C . 98 LEU HD13 1 1 5 71828 3 1 98 LEU HD21 H -13.643 23.881 0.148 1.00 . C C . 98 LEU HD21 1 1 5 71829 3 1 98 LEU HD22 H -13.463 25.053 -1.153 1.00 . C C . 98 LEU HD22 1 1 5 71830 3 1 98 LEU HD23 H -13.177 25.545 0.517 1.00 . C C . 98 LEU HD23 1 1 5 71831 3 1 98 LEU HG H -11.543 23.568 -1.091 1.00 . C C . 98 LEU HG 1 1 5 71832 3 1 98 LEU N N -8.694 26.443 -1.959 1.00 . C C . 98 LEU N 1 1 5 71833 3 1 98 LEU O O -9.167 22.957 -2.149 1.00 . C C . 98 LEU O 1 1 5 71834 3 1 99 GLY C C -8.847 23.116 -5.452 1.00 . C C . 99 GLY C 1 1 5 71835 3 1 99 GLY CA C -10.098 23.584 -4.736 1.00 . C C . 99 GLY CA 1 1 5 71836 3 1 99 GLY H H -9.941 25.475 -3.817 1.00 . C C . 99 GLY H 1 1 5 71837 3 1 99 GLY HA2 H -10.626 22.720 -4.345 1.00 . C C . 99 GLY HA2 1 1 5 71838 3 1 99 GLY HA3 H -10.740 24.076 -5.455 1.00 . C C . 99 GLY HA3 1 1 5 71839 3 1 99 GLY N N -9.829 24.517 -3.652 1.00 . C C . 99 GLY N 1 1 5 71840 3 1 99 GLY O O -8.918 22.176 -6.233 1.00 . C C . 99 GLY O 1 1 5 71841 3 1 100 ALA C C -5.360 22.928 -4.843 1.00 . C C . 100 ALA C 1 1 5 71842 3 1 100 ALA CA C -6.412 23.449 -5.850 1.00 . C C . 100 ALA CA 1 1 5 71843 3 1 100 ALA CB C -5.916 24.688 -6.619 1.00 . C C . 100 ALA CB 1 1 5 71844 3 1 100 ALA H H -7.699 24.463 -4.494 1.00 . C C . 100 ALA H 1 1 5 71845 3 1 100 ALA HA H -6.597 22.662 -6.583 1.00 . C C . 100 ALA HA 1 1 5 71846 3 1 100 ALA HB1 H -5.093 24.419 -7.265 1.00 . C C . 100 ALA HB1 1 1 5 71847 3 1 100 ALA HB2 H -5.593 25.456 -5.925 1.00 . C C . 100 ALA HB2 1 1 5 71848 3 1 100 ALA HB3 H -6.723 25.080 -7.226 1.00 . C C . 100 ALA HB3 1 1 5 71849 3 1 100 ALA N N -7.690 23.760 -5.174 1.00 . C C . 100 ALA N 1 1 5 71850 3 1 100 ALA O O -4.948 21.767 -4.927 1.00 . C C . 100 ALA O 1 1 5 71851 3 1 101 TYR C C -4.279 22.244 -1.987 1.00 . C C . 101 TYR C 1 1 5 71852 3 1 101 TYR CA C -3.912 23.462 -2.875 1.00 . C C . 101 TYR CA 1 1 5 71853 3 1 101 TYR CB C -3.608 24.722 -2.001 1.00 . C C . 101 TYR CB 1 1 5 71854 3 1 101 TYR CD1 C -3.297 24.381 0.525 1.00 . C C . 101 TYR CD1 1 1 5 71855 3 1 101 TYR CD2 C -1.348 24.281 -0.866 1.00 . C C . 101 TYR CD2 1 1 5 71856 3 1 101 TYR CE1 C -2.519 24.128 1.640 1.00 . C C . 101 TYR CE1 1 1 5 71857 3 1 101 TYR CE2 C -0.569 24.034 0.250 1.00 . C C . 101 TYR CE2 1 1 5 71858 3 1 101 TYR CG C -2.732 24.464 -0.757 1.00 . C C . 101 TYR CG 1 1 5 71859 3 1 101 TYR CZ C -1.161 23.953 1.498 1.00 . C C . 101 TYR CZ 1 1 5 71860 3 1 101 TYR H H -5.424 24.645 -3.804 1.00 . C C . 101 TYR H 1 1 5 71861 3 1 101 TYR HA H -3.017 23.211 -3.439 1.00 . C C . 101 TYR HA 1 1 5 71862 3 1 101 TYR HB2 H -3.100 25.455 -2.614 1.00 . C C . 101 TYR HB2 1 1 5 71863 3 1 101 TYR HB3 H -4.548 25.153 -1.668 1.00 . C C . 101 TYR HB3 1 1 5 71864 3 1 101 TYR HD1 H -4.365 24.516 0.642 1.00 . C C . 101 TYR HD1 1 1 5 71865 3 1 101 TYR HD2 H -0.882 24.344 -1.843 1.00 . C C . 101 TYR HD2 1 1 5 71866 3 1 101 TYR HE1 H -2.978 24.069 2.618 1.00 . C C . 101 TYR HE1 1 1 5 71867 3 1 101 TYR HE2 H 0.499 23.898 0.144 1.00 . C C . 101 TYR HE2 1 1 5 71868 3 1 101 TYR HH H 0.365 24.285 2.624 1.00 . C C . 101 TYR HH 1 1 5 71869 3 1 101 TYR N N -4.977 23.778 -3.867 1.00 . C C . 101 TYR N 1 1 5 71870 3 1 101 TYR O O -3.485 21.295 -1.872 1.00 . C C . 101 TYR O 1 1 5 71871 3 1 101 TYR OH O -0.391 23.689 2.608 1.00 . C C . 101 TYR OH 1 1 5 71872 3 1 102 CYS C C -6.000 19.811 -1.016 1.00 . C C . 102 CYS C 1 1 5 71873 3 1 102 CYS CA C -5.924 21.250 -0.396 1.00 . C C . 102 CYS CA 1 1 5 71874 3 1 102 CYS CB C -7.260 21.651 0.266 1.00 . C C . 102 CYS CB 1 1 5 71875 3 1 102 CYS H H -6.091 23.033 -1.576 1.00 . C C . 102 CYS H 1 1 5 71876 3 1 102 CYS HA H -5.163 21.230 0.378 1.00 . C C . 102 CYS HA 1 1 5 71877 3 1 102 CYS HB2 H -8.037 21.705 -0.481 1.00 . C C . 102 CYS HB2 1 1 5 71878 3 1 102 CYS HB3 H -7.534 20.915 1.013 1.00 . C C . 102 CYS HB3 1 1 5 71879 3 1 102 CYS HG H -5.987 23.380 1.628 1.00 . C C . 102 CYS HG 1 1 5 71880 3 1 102 CYS N N -5.485 22.283 -1.373 1.00 . C C . 102 CYS N 1 1 5 71881 3 1 102 CYS O O -5.495 18.865 -0.387 1.00 . C C . 102 CYS O 1 1 5 71882 3 1 102 CYS SG S -7.191 23.255 1.089 1.00 . C C . 102 CYS SG 1 1 5 71883 3 1 103 PRO C C -5.129 17.817 -3.250 1.00 . C C . 103 PRO C 1 1 5 71884 3 1 103 PRO CA C -6.565 18.287 -2.946 1.00 . C C . 103 PRO CA 1 1 5 71885 3 1 103 PRO CB C -7.361 18.510 -4.262 1.00 . C C . 103 PRO CB 1 1 5 71886 3 1 103 PRO CD C -7.458 20.549 -3.024 1.00 . C C . 103 PRO CD 1 1 5 71887 3 1 103 PRO CG C -8.255 19.663 -3.956 1.00 . C C . 103 PRO CG 1 1 5 71888 3 1 103 PRO HA H -7.069 17.530 -2.349 1.00 . C C . 103 PRO HA 1 1 5 71889 3 1 103 PRO HB2 H -6.689 18.743 -5.093 1.00 . C C . 103 PRO HB2 1 1 5 71890 3 1 103 PRO HB3 H -7.949 17.633 -4.504 1.00 . C C . 103 PRO HB3 1 1 5 71891 3 1 103 PRO HD2 H -6.841 21.241 -3.584 1.00 . C C . 103 PRO HD2 1 1 5 71892 3 1 103 PRO HD3 H -8.119 21.094 -2.360 1.00 . C C . 103 PRO HD3 1 1 5 71893 3 1 103 PRO HG2 H -8.512 20.192 -4.870 1.00 . C C . 103 PRO HG2 1 1 5 71894 3 1 103 PRO HG3 H -9.159 19.317 -3.460 1.00 . C C . 103 PRO HG3 1 1 5 71895 3 1 103 PRO N N -6.616 19.596 -2.253 1.00 . C C . 103 PRO N 1 1 5 71896 3 1 103 PRO O O -4.870 16.636 -3.181 1.00 . C C . 103 PRO O 1 1 5 71897 3 1 104 ASN C C -2.008 17.803 -2.753 1.00 . C C . 104 ASN C 1 1 5 71898 3 1 104 ASN CA C -2.793 18.430 -3.918 1.00 . C C . 104 ASN CA 1 1 5 71899 3 1 104 ASN CB C -2.051 19.687 -4.478 1.00 . C C . 104 ASN CB 1 1 5 71900 3 1 104 ASN CG C -2.419 20.021 -5.937 1.00 . C C . 104 ASN CG 1 1 5 71901 3 1 104 ASN H H -4.471 19.706 -3.511 1.00 . C C . 104 ASN H 1 1 5 71902 3 1 104 ASN HA H -2.844 17.686 -4.710 1.00 . C C . 104 ASN HA 1 1 5 71903 3 1 104 ASN HB2 H -2.300 20.548 -3.869 1.00 . C C . 104 ASN HB2 1 1 5 71904 3 1 104 ASN HB3 H -0.977 19.530 -4.429 1.00 . C C . 104 ASN HB3 1 1 5 71905 3 1 104 ASN HD21 H -4.293 19.372 -5.694 1.00 . C C . 104 ASN HD21 1 1 5 71906 3 1 104 ASN HD22 H -3.906 19.966 -7.261 1.00 . C C . 104 ASN HD22 1 1 5 71907 3 1 104 ASN N N -4.203 18.760 -3.547 1.00 . C C . 104 ASN N 1 1 5 71908 3 1 104 ASN ND2 N -3.665 19.758 -6.338 1.00 . C C . 104 ASN ND2 1 1 5 71909 3 1 104 ASN O O -1.047 17.055 -2.980 1.00 . C C . 104 ASN O 1 1 5 71910 3 1 104 ASN OD1 O -1.597 20.535 -6.699 1.00 . C C . 104 ASN OD1 1 1 5 71911 3 1 105 ILE C C -2.434 16.011 -0.233 1.00 . C C . 105 ILE C 1 1 5 71912 3 1 105 ILE CA C -1.887 17.452 -0.313 1.00 . C C . 105 ILE CA 1 1 5 71913 3 1 105 ILE CB C -2.262 18.227 1.011 1.00 . C C . 105 ILE CB 1 1 5 71914 3 1 105 ILE CD1 C -0.072 19.626 0.993 1.00 . C C . 105 ILE CD1 1 1 5 71915 3 1 105 ILE CG1 C -1.595 19.646 1.049 1.00 . C C . 105 ILE CG1 1 1 5 71916 3 1 105 ILE CG2 C -1.883 17.397 2.269 1.00 . C C . 105 ILE CG2 1 1 5 71917 3 1 105 ILE H H -3.101 18.817 -1.402 1.00 . C C . 105 ILE H 1 1 5 71918 3 1 105 ILE HA H -0.798 17.415 -0.396 1.00 . C C . 105 ILE HA 1 1 5 71919 3 1 105 ILE HB H -3.345 18.354 1.020 1.00 . C C . 105 ILE HB 1 1 5 71920 3 1 105 ILE HD11 H 0.319 20.585 1.270 1.00 . C C . 105 ILE HD11 1 1 5 71921 3 1 105 ILE HD12 H 0.250 19.388 -0.011 1.00 . C C . 105 ILE HD12 1 1 5 71922 3 1 105 ILE HD13 H 0.305 18.879 1.676 1.00 . C C . 105 ILE HD13 1 1 5 71923 3 1 105 ILE HG12 H -1.943 20.230 0.207 1.00 . C C . 105 ILE HG12 1 1 5 71924 3 1 105 ILE HG13 H -1.883 20.152 1.964 1.00 . C C . 105 ILE HG13 1 1 5 71925 3 1 105 ILE HG21 H -2.206 17.895 3.162 1.00 . C C . 105 ILE HG21 1 1 5 71926 3 1 105 ILE HG22 H -0.811 17.260 2.314 1.00 . C C . 105 ILE HG22 1 1 5 71927 3 1 105 ILE HG23 H -2.359 16.424 2.224 1.00 . C C . 105 ILE HG23 1 1 5 71928 3 1 105 ILE N N -2.418 18.118 -1.512 1.00 . C C . 105 ILE N 1 1 5 71929 3 1 105 ILE O O -1.674 15.045 -0.089 1.00 . C C . 105 ILE O 1 1 5 71930 3 1 106 LEU C C -4.356 13.629 -1.239 1.00 . C C . 106 LEU C 1 1 5 71931 3 1 106 LEU CA C -4.512 14.660 -0.095 1.00 . C C . 106 LEU CA 1 1 5 71932 3 1 106 LEU CB C -6.014 15.007 0.103 1.00 . C C . 106 LEU CB 1 1 5 71933 3 1 106 LEU CD1 C -7.873 16.133 1.470 1.00 . C C . 106 LEU CD1 1 1 5 71934 3 1 106 LEU CD2 C -5.825 15.156 2.657 1.00 . C C . 106 LEU CD2 1 1 5 71935 3 1 106 LEU CG C -6.355 15.848 1.373 1.00 . C C . 106 LEU CG 1 1 5 71936 3 1 106 LEU H H -4.272 16.702 -0.610 1.00 . C C . 106 LEU H 1 1 5 71937 3 1 106 LEU HA H -4.129 14.229 0.824 1.00 . C C . 106 LEU HA 1 1 5 71938 3 1 106 LEU HB2 H -6.353 15.556 -0.775 1.00 . C C . 106 LEU HB2 1 1 5 71939 3 1 106 LEU HB3 H -6.574 14.082 0.151 1.00 . C C . 106 LEU HB3 1 1 5 71940 3 1 106 LEU HD11 H -8.423 15.199 1.528 1.00 . C C . 106 LEU HD11 1 1 5 71941 3 1 106 LEU HD12 H -8.197 16.683 0.598 1.00 . C C . 106 LEU HD12 1 1 5 71942 3 1 106 LEU HD13 H -8.082 16.723 2.355 1.00 . C C . 106 LEU HD13 1 1 5 71943 3 1 106 LEU HD21 H -6.270 14.173 2.761 1.00 . C C . 106 LEU HD21 1 1 5 71944 3 1 106 LEU HD22 H -6.074 15.753 3.525 1.00 . C C . 106 LEU HD22 1 1 5 71945 3 1 106 LEU HD23 H -4.748 15.056 2.603 1.00 . C C . 106 LEU HD23 1 1 5 71946 3 1 106 LEU HG H -5.854 16.811 1.294 1.00 . C C . 106 LEU HG 1 1 5 71947 3 1 106 LEU N N -3.764 15.905 -0.345 1.00 . C C . 106 LEU N 1 1 5 71948 3 1 106 LEU O O -4.432 12.410 -1.011 1.00 . C C . 106 LEU O 1 1 5 71949 3 1 107 PHE C C -3.207 12.173 -3.746 1.00 . C C . 107 PHE C 1 1 5 71950 3 1 107 PHE CA C -4.191 13.368 -3.707 1.00 . C C . 107 PHE CA 1 1 5 71951 3 1 107 PHE CB C -4.015 14.292 -4.951 1.00 . C C . 107 PHE CB 1 1 5 71952 3 1 107 PHE CD1 C -4.916 12.765 -6.776 1.00 . C C . 107 PHE CD1 1 1 5 71953 3 1 107 PHE CD2 C -2.697 13.643 -7.025 1.00 . C C . 107 PHE CD2 1 1 5 71954 3 1 107 PHE CE1 C -4.779 12.103 -7.981 1.00 . C C . 107 PHE CE1 1 1 5 71955 3 1 107 PHE CE2 C -2.564 12.979 -8.225 1.00 . C C . 107 PHE CE2 1 1 5 71956 3 1 107 PHE CG C -3.873 13.550 -6.278 1.00 . C C . 107 PHE CG 1 1 5 71957 3 1 107 PHE CZ C -3.602 12.209 -8.705 1.00 . C C . 107 PHE CZ 1 1 5 71958 3 1 107 PHE H H -3.856 15.079 -2.509 1.00 . C C . 107 PHE H 1 1 5 71959 3 1 107 PHE HA H -5.202 12.961 -3.745 1.00 . C C . 107 PHE HA 1 1 5 71960 3 1 107 PHE HB2 H -4.876 14.944 -5.033 1.00 . C C . 107 PHE HB2 1 1 5 71961 3 1 107 PHE HB3 H -3.132 14.912 -4.807 1.00 . C C . 107 PHE HB3 1 1 5 71962 3 1 107 PHE HD1 H -5.837 12.669 -6.203 1.00 . C C . 107 PHE HD1 1 1 5 71963 3 1 107 PHE HD2 H -1.871 14.244 -6.644 1.00 . C C . 107 PHE HD2 1 1 5 71964 3 1 107 PHE HE1 H -5.586 11.497 -8.359 1.00 . C C . 107 PHE HE1 1 1 5 71965 3 1 107 PHE HE2 H -1.644 13.061 -8.792 1.00 . C C . 107 PHE HE2 1 1 5 71966 3 1 107 PHE HZ H -3.498 11.689 -9.651 1.00 . C C . 107 PHE HZ 1 1 5 71967 3 1 107 PHE N N -4.115 14.142 -2.454 1.00 . C C . 107 PHE N 1 1 5 71968 3 1 107 PHE O O -3.669 11.066 -3.989 1.00 . C C . 107 PHE O 1 1 5 71969 3 1 108 PRO C C -1.237 10.034 -2.652 1.00 . C C . 108 PRO C 1 1 5 71970 3 1 108 PRO CA C -0.883 11.216 -3.599 1.00 . C C . 108 PRO CA 1 1 5 71971 3 1 108 PRO CB C 0.486 11.862 -3.251 1.00 . C C . 108 PRO CB 1 1 5 71972 3 1 108 PRO CD C -1.148 13.626 -3.179 1.00 . C C . 108 PRO CD 1 1 5 71973 3 1 108 PRO CG C 0.168 13.179 -2.596 1.00 . C C . 108 PRO CG 1 1 5 71974 3 1 108 PRO HA H -0.849 10.833 -4.617 1.00 . C C . 108 PRO HA 1 1 5 71975 3 1 108 PRO HB2 H 1.056 11.221 -2.584 1.00 . C C . 108 PRO HB2 1 1 5 71976 3 1 108 PRO HB3 H 1.056 12.028 -4.158 1.00 . C C . 108 PRO HB3 1 1 5 71977 3 1 108 PRO HD2 H -1.711 14.202 -2.446 1.00 . C C . 108 PRO HD2 1 1 5 71978 3 1 108 PRO HD3 H -0.993 14.219 -4.075 1.00 . C C . 108 PRO HD3 1 1 5 71979 3 1 108 PRO HG2 H 0.087 13.052 -1.520 1.00 . C C . 108 PRO HG2 1 1 5 71980 3 1 108 PRO HG3 H 0.937 13.909 -2.826 1.00 . C C . 108 PRO HG3 1 1 5 71981 3 1 108 PRO N N -1.850 12.349 -3.511 1.00 . C C . 108 PRO N 1 1 5 71982 3 1 108 PRO O O -1.036 8.865 -3.013 1.00 . C C . 108 PRO O 1 1 5 71983 3 1 109 TYR C C -3.411 8.497 -1.003 1.00 . C C . 109 TYR C 1 1 5 71984 3 1 109 TYR CA C -2.238 9.359 -0.471 1.00 . C C . 109 TYR CA 1 1 5 71985 3 1 109 TYR CB C -2.669 10.055 0.842 1.00 . C C . 109 TYR CB 1 1 5 71986 3 1 109 TYR CD1 C -1.231 12.132 1.303 1.00 . C C . 109 TYR CD1 1 1 5 71987 3 1 109 TYR CD2 C -0.884 10.196 2.675 1.00 . C C . 109 TYR CD2 1 1 5 71988 3 1 109 TYR CE1 C -0.266 12.815 2.026 1.00 . C C . 109 TYR CE1 1 1 5 71989 3 1 109 TYR CE2 C 0.083 10.874 3.393 1.00 . C C . 109 TYR CE2 1 1 5 71990 3 1 109 TYR CG C -1.565 10.805 1.610 1.00 . C C . 109 TYR CG 1 1 5 71991 3 1 109 TYR CZ C 0.387 12.178 3.066 1.00 . C C . 109 TYR CZ 1 1 5 71992 3 1 109 TYR H H -1.953 11.307 -1.275 1.00 . C C . 109 TYR H 1 1 5 71993 3 1 109 TYR HA H -1.390 8.711 -0.263 1.00 . C C . 109 TYR HA 1 1 5 71994 3 1 109 TYR HB2 H -3.450 10.774 0.613 1.00 . C C . 109 TYR HB2 1 1 5 71995 3 1 109 TYR HB3 H -3.090 9.309 1.513 1.00 . C C . 109 TYR HB3 1 1 5 71996 3 1 109 TYR HD1 H -1.741 12.629 0.485 1.00 . C C . 109 TYR HD1 1 1 5 71997 3 1 109 TYR HD2 H -1.119 9.170 2.935 1.00 . C C . 109 TYR HD2 1 1 5 71998 3 1 109 TYR HE1 H -0.030 13.848 1.778 1.00 . C C . 109 TYR HE1 1 1 5 71999 3 1 109 TYR HE2 H 0.598 10.380 4.209 1.00 . C C . 109 TYR HE2 1 1 5 72000 3 1 109 TYR HH H 2.029 12.261 4.067 1.00 . C C . 109 TYR HH 1 1 5 72001 3 1 109 TYR N N -1.810 10.359 -1.473 1.00 . C C . 109 TYR N 1 1 5 72002 3 1 109 TYR O O -3.401 7.262 -0.868 1.00 . C C . 109 TYR O 1 1 5 72003 3 1 109 TYR OH O 1.327 12.860 3.801 1.00 . C C . 109 TYR OH 1 1 5 72004 3 1 110 ALA C C -5.181 7.701 -3.454 1.00 . C C . 110 ALA C 1 1 5 72005 3 1 110 ALA CA C -5.602 8.493 -2.199 1.00 . C C . 110 ALA CA 1 1 5 72006 3 1 110 ALA CB C -6.716 9.508 -2.560 1.00 . C C . 110 ALA CB 1 1 5 72007 3 1 110 ALA H H -4.390 10.155 -1.613 1.00 . C C . 110 ALA H 1 1 5 72008 3 1 110 ALA HA H -6.002 7.801 -1.462 1.00 . C C . 110 ALA HA 1 1 5 72009 3 1 110 ALA HB1 H -6.908 10.163 -1.732 1.00 . C C . 110 ALA HB1 1 1 5 72010 3 1 110 ALA HB2 H -7.633 8.991 -2.820 1.00 . C C . 110 ALA HB2 1 1 5 72011 3 1 110 ALA HB3 H -6.416 10.093 -3.389 1.00 . C C . 110 ALA HB3 1 1 5 72012 3 1 110 ALA N N -4.429 9.172 -1.590 1.00 . C C . 110 ALA N 1 1 5 72013 3 1 110 ALA O O -5.630 6.578 -3.679 1.00 . C C . 110 ALA O 1 1 5 72014 3 1 111 ARG C C -3.139 6.467 -5.428 1.00 . C C . 111 ARG C 1 1 5 72015 3 1 111 ARG CA C -3.778 7.860 -5.532 1.00 . C C . 111 ARG CA 1 1 5 72016 3 1 111 ARG CB C -2.740 8.898 -6.063 1.00 . C C . 111 ARG CB 1 1 5 72017 3 1 111 ARG CD C -0.963 9.591 -7.778 1.00 . C C . 111 ARG CD 1 1 5 72018 3 1 111 ARG CG C -2.083 8.585 -7.426 1.00 . C C . 111 ARG CG 1 1 5 72019 3 1 111 ARG CZ C 0.883 9.569 -9.482 1.00 . C C . 111 ARG CZ 1 1 5 72020 3 1 111 ARG H H -3.879 9.139 -3.859 1.00 . C C . 111 ARG H 1 1 5 72021 3 1 111 ARG HA H -4.628 7.823 -6.212 1.00 . C C . 111 ARG HA 1 1 5 72022 3 1 111 ARG HB2 H -3.236 9.859 -6.152 1.00 . C C . 111 ARG HB2 1 1 5 72023 3 1 111 ARG HB3 H -1.949 8.997 -5.322 1.00 . C C . 111 ARG HB3 1 1 5 72024 3 1 111 ARG HD2 H -1.384 10.591 -7.783 1.00 . C C . 111 ARG HD2 1 1 5 72025 3 1 111 ARG HD3 H -0.184 9.539 -7.022 1.00 . C C . 111 ARG HD3 1 1 5 72026 3 1 111 ARG HE H -0.994 8.938 -9.771 1.00 . C C . 111 ARG HE 1 1 5 72027 3 1 111 ARG HG2 H -1.658 7.588 -7.391 1.00 . C C . 111 ARG HG2 1 1 5 72028 3 1 111 ARG HG3 H -2.843 8.620 -8.198 1.00 . C C . 111 ARG HG3 1 1 5 72029 3 1 111 ARG HH11 H 1.492 10.311 -7.690 1.00 . C C . 111 ARG HH11 1 1 5 72030 3 1 111 ARG HH12 H 2.709 10.272 -8.927 1.00 . C C . 111 ARG HH12 1 1 5 72031 3 1 111 ARG HH21 H 0.583 8.919 -11.378 1.00 . C C . 111 ARG HH21 1 1 5 72032 3 1 111 ARG HH22 H 2.191 9.477 -11.027 1.00 . C C . 111 ARG HH22 1 1 5 72033 3 1 111 ARG N N -4.268 8.323 -4.216 1.00 . C C . 111 ARG N 1 1 5 72034 3 1 111 ARG NE N -0.384 9.324 -9.104 1.00 . C C . 111 ARG NE 1 1 5 72035 3 1 111 ARG NH1 N 1.767 10.091 -8.631 1.00 . C C . 111 ARG NH1 1 1 5 72036 3 1 111 ARG NH2 N 1.249 9.303 -10.729 1.00 . C C . 111 ARG NH2 1 1 5 72037 3 1 111 ARG O O -3.574 5.530 -6.103 1.00 . C C . 111 ARG O 1 1 5 72038 3 1 112 GLU C C -2.213 3.963 -3.836 1.00 . C C . 112 GLU C 1 1 5 72039 3 1 112 GLU CA C -1.332 5.115 -4.364 1.00 . C C . 112 GLU CA 1 1 5 72040 3 1 112 GLU CB C -0.109 5.401 -3.426 1.00 . C C . 112 GLU CB 1 1 5 72041 3 1 112 GLU CD C 0.797 3.303 -2.126 1.00 . C C . 112 GLU CD 1 1 5 72042 3 1 112 GLU CG C 0.963 4.265 -3.331 1.00 . C C . 112 GLU CG 1 1 5 72043 3 1 112 GLU H H -1.917 7.123 -3.968 1.00 . C C . 112 GLU H 1 1 5 72044 3 1 112 GLU HA H -0.955 4.834 -5.345 1.00 . C C . 112 GLU HA 1 1 5 72045 3 1 112 GLU HB2 H 0.385 6.296 -3.794 1.00 . C C . 112 GLU HB2 1 1 5 72046 3 1 112 GLU HB3 H -0.475 5.617 -2.426 1.00 . C C . 112 GLU HB3 1 1 5 72047 3 1 112 GLU HG2 H 0.927 3.678 -4.243 1.00 . C C . 112 GLU HG2 1 1 5 72048 3 1 112 GLU HG3 H 1.949 4.721 -3.269 1.00 . C C . 112 GLU HG3 1 1 5 72049 3 1 112 GLU N N -2.131 6.350 -4.536 1.00 . C C . 112 GLU N 1 1 5 72050 3 1 112 GLU O O -2.020 2.804 -4.218 1.00 . C C . 112 GLU O 1 1 5 72051 3 1 112 GLU OE1 O 0.216 2.208 -2.285 1.00 . C C . 112 GLU OE1 1 1 5 72052 3 1 112 GLU OE2 O 1.269 3.627 -1.013 1.00 . C C . 112 GLU OE2 1 1 5 72053 3 1 113 CYS C C -5.055 2.695 -3.451 1.00 . C C . 113 CYS C 1 1 5 72054 3 1 113 CYS CA C -4.142 3.346 -2.389 1.00 . C C . 113 CYS CA 1 1 5 72055 3 1 113 CYS CB C -4.982 4.031 -1.288 1.00 . C C . 113 CYS CB 1 1 5 72056 3 1 113 CYS H H -3.329 5.266 -2.793 1.00 . C C . 113 CYS H 1 1 5 72057 3 1 113 CYS HA H -3.543 2.568 -1.924 1.00 . C C . 113 CYS HA 1 1 5 72058 3 1 113 CYS HB2 H -4.322 4.561 -0.612 1.00 . C C . 113 CYS HB2 1 1 5 72059 3 1 113 CYS HB3 H -5.671 4.740 -1.735 1.00 . C C . 113 CYS HB3 1 1 5 72060 3 1 113 CYS HG H -7.179 3.348 -0.200 1.00 . C C . 113 CYS HG 1 1 5 72061 3 1 113 CYS N N -3.211 4.316 -2.999 1.00 . C C . 113 CYS N 1 1 5 72062 3 1 113 CYS O O -5.242 1.476 -3.456 1.00 . C C . 113 CYS O 1 1 5 72063 3 1 113 CYS SG S -5.948 2.876 -0.294 1.00 . C C . 113 CYS SG 1 1 5 72064 3 1 114 ILE C C -5.684 2.205 -6.457 1.00 . C C . 114 ILE C 1 1 5 72065 3 1 114 ILE CA C -6.465 3.086 -5.479 1.00 . C C . 114 ILE CA 1 1 5 72066 3 1 114 ILE CB C -7.064 4.311 -6.257 1.00 . C C . 114 ILE CB 1 1 5 72067 3 1 114 ILE CD1 C -8.442 6.452 -5.891 1.00 . C C . 114 ILE CD1 1 1 5 72068 3 1 114 ILE CG1 C -7.962 5.153 -5.306 1.00 . C C . 114 ILE CG1 1 1 5 72069 3 1 114 ILE CG2 C -7.861 3.880 -7.527 1.00 . C C . 114 ILE CG2 1 1 5 72070 3 1 114 ILE H H -5.400 4.489 -4.279 1.00 . C C . 114 ILE H 1 1 5 72071 3 1 114 ILE HA H -7.287 2.511 -5.056 1.00 . C C . 114 ILE HA 1 1 5 72072 3 1 114 ILE HB H -6.235 4.935 -6.588 1.00 . C C . 114 ILE HB 1 1 5 72073 3 1 114 ILE HD11 H -8.922 7.031 -5.121 1.00 . C C . 114 ILE HD11 1 1 5 72074 3 1 114 ILE HD12 H -9.151 6.255 -6.682 1.00 . C C . 114 ILE HD12 1 1 5 72075 3 1 114 ILE HD13 H -7.607 7.011 -6.286 1.00 . C C . 114 ILE HD13 1 1 5 72076 3 1 114 ILE HG12 H -8.842 4.579 -5.038 1.00 . C C . 114 ILE HG12 1 1 5 72077 3 1 114 ILE HG13 H -7.414 5.386 -4.397 1.00 . C C . 114 ILE HG13 1 1 5 72078 3 1 114 ILE HG21 H -8.192 4.757 -8.055 1.00 . C C . 114 ILE HG21 1 1 5 72079 3 1 114 ILE HG22 H -8.723 3.295 -7.243 1.00 . C C . 114 ILE HG22 1 1 5 72080 3 1 114 ILE HG23 H -7.251 3.299 -8.194 1.00 . C C . 114 ILE HG23 1 1 5 72081 3 1 114 ILE N N -5.595 3.533 -4.360 1.00 . C C . 114 ILE N 1 1 5 72082 3 1 114 ILE O O -6.153 1.128 -6.839 1.00 . C C . 114 ILE O 1 1 5 72083 3 1 115 THR C C -3.244 0.585 -7.298 1.00 . C C . 115 THR C 1 1 5 72084 3 1 115 THR CA C -3.630 2.000 -7.820 1.00 . C C . 115 THR CA 1 1 5 72085 3 1 115 THR CB C -2.355 2.869 -8.114 1.00 . C C . 115 THR CB 1 1 5 72086 3 1 115 THR CG2 C -1.468 2.251 -9.205 1.00 . C C . 115 THR CG2 1 1 5 72087 3 1 115 THR H H -4.178 3.534 -6.473 1.00 . C C . 115 THR H 1 1 5 72088 3 1 115 THR HA H -4.204 1.903 -8.742 1.00 . C C . 115 THR HA 1 1 5 72089 3 1 115 THR HB H -1.775 2.957 -7.200 1.00 . C C . 115 THR HB 1 1 5 72090 3 1 115 THR HG1 H -3.358 4.127 -9.273 1.00 . C C . 115 THR HG1 1 1 5 72091 3 1 115 THR HG21 H -0.615 2.882 -9.398 1.00 . C C . 115 THR HG21 1 1 5 72092 3 1 115 THR HG22 H -2.035 2.135 -10.116 1.00 . C C . 115 THR HG22 1 1 5 72093 3 1 115 THR HG23 H -1.122 1.278 -8.879 1.00 . C C . 115 THR HG23 1 1 5 72094 3 1 115 THR N N -4.491 2.684 -6.851 1.00 . C C . 115 THR N 1 1 5 72095 3 1 115 THR O O -3.245 -0.400 -8.058 1.00 . C C . 115 THR O 1 1 5 72096 3 1 115 THR OG1 O -2.751 4.191 -8.527 1.00 . C C . 115 THR OG1 1 1 5 72097 3 1 116 SER C C -3.968 -1.660 -5.300 1.00 . C C . 116 SER C 1 1 5 72098 3 1 116 SER CA C -2.729 -0.739 -5.250 1.00 . C C . 116 SER CA 1 1 5 72099 3 1 116 SER CB C -2.346 -0.431 -3.780 1.00 . C C . 116 SER CB 1 1 5 72100 3 1 116 SER H H -2.983 1.350 -5.460 1.00 . C C . 116 SER H 1 1 5 72101 3 1 116 SER HA H -1.893 -1.236 -5.734 1.00 . C C . 116 SER HA 1 1 5 72102 3 1 116 SER HB2 H -1.452 0.176 -3.765 1.00 . C C . 116 SER HB2 1 1 5 72103 3 1 116 SER HB3 H -3.152 0.109 -3.297 1.00 . C C . 116 SER HB3 1 1 5 72104 3 1 116 SER HG H -1.135 -1.725 -2.940 1.00 . C C . 116 SER HG 1 1 5 72105 3 1 116 SER N N -2.990 0.515 -5.974 1.00 . C C . 116 SER N 1 1 5 72106 3 1 116 SER O O -3.848 -2.845 -5.598 1.00 . C C . 116 SER O 1 1 5 72107 3 1 116 SER OG O -2.089 -1.614 -3.040 1.00 . C C . 116 SER OG 1 1 5 72108 3 1 117 MET C C -6.788 -2.496 -6.326 1.00 . C C . 117 MET C 1 1 5 72109 3 1 117 MET CA C -6.461 -1.783 -5.001 1.00 . C C . 117 MET CA 1 1 5 72110 3 1 117 MET CB C -7.609 -0.803 -4.579 1.00 . C C . 117 MET CB 1 1 5 72111 3 1 117 MET CE C -7.068 -1.527 -0.516 1.00 . C C . 117 MET CE 1 1 5 72112 3 1 117 MET CG C -7.931 -0.829 -3.078 1.00 . C C . 117 MET CG 1 1 5 72113 3 1 117 MET H H -5.163 -0.102 -4.879 1.00 . C C . 117 MET H 1 1 5 72114 3 1 117 MET HA H -6.366 -2.549 -4.235 1.00 . C C . 117 MET HA 1 1 5 72115 3 1 117 MET HB2 H -7.329 0.210 -4.847 1.00 . C C . 117 MET HB2 1 1 5 72116 3 1 117 MET HB3 H -8.521 -1.055 -5.118 1.00 . C C . 117 MET HB3 1 1 5 72117 3 1 117 MET HE1 H -8.146 -1.557 -0.535 1.00 . C C . 117 MET HE1 1 1 5 72118 3 1 117 MET HE2 H -6.740 -0.950 0.333 1.00 . C C . 117 MET HE2 1 1 5 72119 3 1 117 MET HE3 H -6.710 -2.533 -0.434 1.00 . C C . 117 MET HE3 1 1 5 72120 3 1 117 MET HG2 H -8.544 0.029 -2.835 1.00 . C C . 117 MET HG2 1 1 5 72121 3 1 117 MET HG3 H -8.488 -1.733 -2.856 1.00 . C C . 117 MET HG3 1 1 5 72122 3 1 117 MET N N -5.159 -1.067 -5.045 1.00 . C C . 117 MET N 1 1 5 72123 3 1 117 MET O O -7.350 -3.602 -6.318 1.00 . C C . 117 MET O 1 1 5 72124 3 1 117 MET SD S -6.455 -0.786 -2.028 1.00 . C C . 117 MET SD 1 1 5 72125 3 1 118 VAL C C -5.720 -3.691 -8.974 1.00 . C C . 118 VAL C 1 1 5 72126 3 1 118 VAL CA C -6.626 -2.448 -8.790 1.00 . C C . 118 VAL CA 1 1 5 72127 3 1 118 VAL CB C -6.355 -1.387 -9.920 1.00 . C C . 118 VAL CB 1 1 5 72128 3 1 118 VAL CG1 C -6.654 -1.964 -11.322 1.00 . C C . 118 VAL CG1 1 1 5 72129 3 1 118 VAL CG2 C -7.165 -0.087 -9.670 1.00 . C C . 118 VAL CG2 1 1 5 72130 3 1 118 VAL H H -6.003 -0.980 -7.378 1.00 . C C . 118 VAL H 1 1 5 72131 3 1 118 VAL HA H -7.669 -2.761 -8.859 1.00 . C C . 118 VAL HA 1 1 5 72132 3 1 118 VAL HB H -5.297 -1.128 -9.888 1.00 . C C . 118 VAL HB 1 1 5 72133 3 1 118 VAL HG11 H -7.701 -2.234 -11.396 1.00 . C C . 118 VAL HG11 1 1 5 72134 3 1 118 VAL HG12 H -6.049 -2.846 -11.492 1.00 . C C . 118 VAL HG12 1 1 5 72135 3 1 118 VAL HG13 H -6.421 -1.228 -12.081 1.00 . C C . 118 VAL HG13 1 1 5 72136 3 1 118 VAL HG21 H -6.904 0.320 -8.701 1.00 . C C . 118 VAL HG21 1 1 5 72137 3 1 118 VAL HG22 H -8.225 -0.303 -9.689 1.00 . C C . 118 VAL HG22 1 1 5 72138 3 1 118 VAL HG23 H -6.935 0.643 -10.436 1.00 . C C . 118 VAL HG23 1 1 5 72139 3 1 118 VAL N N -6.422 -1.865 -7.450 1.00 . C C . 118 VAL N 1 1 5 72140 3 1 118 VAL O O -6.166 -4.737 -9.466 1.00 . C C . 118 VAL O 1 1 5 72141 3 1 119 SER C C -3.845 -5.814 -7.604 1.00 . C C . 119 SER C 1 1 5 72142 3 1 119 SER CA C -3.450 -4.645 -8.543 1.00 . C C . 119 SER CA 1 1 5 72143 3 1 119 SER CB C -2.071 -4.068 -8.144 1.00 . C C . 119 SER CB 1 1 5 72144 3 1 119 SER H H -4.190 -2.688 -8.146 1.00 . C C . 119 SER H 1 1 5 72145 3 1 119 SER HA H -3.391 -5.019 -9.561 1.00 . C C . 119 SER HA 1 1 5 72146 3 1 119 SER HB2 H -1.798 -3.280 -8.833 1.00 . C C . 119 SER HB2 1 1 5 72147 3 1 119 SER HB3 H -2.123 -3.655 -7.142 1.00 . C C . 119 SER HB3 1 1 5 72148 3 1 119 SER HG H -0.654 -5.126 -7.300 1.00 . C C . 119 SER HG 1 1 5 72149 3 1 119 SER N N -4.457 -3.559 -8.516 1.00 . C C . 119 SER N 1 1 5 72150 3 1 119 SER O O -3.488 -6.977 -7.853 1.00 . C C . 119 SER O 1 1 5 72151 3 1 119 SER OG O -1.049 -5.052 -8.174 1.00 . C C . 119 SER OG 1 1 5 72152 3 1 120 ARG C C -6.220 -7.325 -6.250 1.00 . C C . 120 ARG C 1 1 5 72153 3 1 120 ARG CA C -5.127 -6.477 -5.574 1.00 . C C . 120 ARG CA 1 1 5 72154 3 1 120 ARG CB C -5.688 -5.763 -4.313 1.00 . C C . 120 ARG CB 1 1 5 72155 3 1 120 ARG CD C -5.215 -4.152 -2.356 1.00 . C C . 120 ARG CD 1 1 5 72156 3 1 120 ARG CG C -4.619 -5.043 -3.468 1.00 . C C . 120 ARG CG 1 1 5 72157 3 1 120 ARG CZ C -3.285 -3.915 -0.784 1.00 . C C . 120 ARG CZ 1 1 5 72158 3 1 120 ARG H H -4.795 -4.538 -6.378 1.00 . C C . 120 ARG H 1 1 5 72159 3 1 120 ARG HA H -4.306 -7.128 -5.275 1.00 . C C . 120 ARG HA 1 1 5 72160 3 1 120 ARG HB2 H -6.423 -5.028 -4.631 1.00 . C C . 120 ARG HB2 1 1 5 72161 3 1 120 ARG HB3 H -6.186 -6.496 -3.678 1.00 . C C . 120 ARG HB3 1 1 5 72162 3 1 120 ARG HD2 H -5.894 -3.444 -2.810 1.00 . C C . 120 ARG HD2 1 1 5 72163 3 1 120 ARG HD3 H -5.765 -4.761 -1.647 1.00 . C C . 120 ARG HD3 1 1 5 72164 3 1 120 ARG HE H -4.127 -2.427 -1.828 1.00 . C C . 120 ARG HE 1 1 5 72165 3 1 120 ARG HG2 H -3.977 -5.785 -3.008 1.00 . C C . 120 ARG HG2 1 1 5 72166 3 1 120 ARG HG3 H -4.019 -4.421 -4.123 1.00 . C C . 120 ARG HG3 1 1 5 72167 3 1 120 ARG HH11 H -3.948 -5.819 -0.942 1.00 . C C . 120 ARG HH11 1 1 5 72168 3 1 120 ARG HH12 H -2.605 -5.588 0.131 1.00 . C C . 120 ARG HH12 1 1 5 72169 3 1 120 ARG HH21 H -2.349 -2.163 -0.431 1.00 . C C . 120 ARG HH21 1 1 5 72170 3 1 120 ARG HH22 H -1.703 -3.532 0.422 1.00 . C C . 120 ARG HH22 1 1 5 72171 3 1 120 ARG N N -4.591 -5.486 -6.527 1.00 . C C . 120 ARG N 1 1 5 72172 3 1 120 ARG NE N -4.173 -3.393 -1.642 1.00 . C C . 120 ARG NE 1 1 5 72173 3 1 120 ARG NH1 N -3.284 -5.210 -0.512 1.00 . C C . 120 ARG NH1 1 1 5 72174 3 1 120 ARG NH2 N -2.377 -3.139 -0.221 1.00 . C C . 120 ARG NH2 1 1 5 72175 3 1 120 ARG O O -6.351 -8.515 -5.957 1.00 . C C . 120 ARG O 1 1 5 72176 3 1 121 GLY C C -7.509 -8.065 -9.208 1.00 . C C . 121 GLY C 1 1 5 72177 3 1 121 GLY CA C -8.024 -7.369 -7.944 1.00 . C C . 121 GLY CA 1 1 5 72178 3 1 121 GLY H H -6.810 -5.738 -7.351 1.00 . C C . 121 GLY H 1 1 5 72179 3 1 121 GLY HA2 H -8.507 -8.106 -7.316 1.00 . C C . 121 GLY HA2 1 1 5 72180 3 1 121 GLY HA3 H -8.763 -6.632 -8.235 1.00 . C C . 121 GLY HA3 1 1 5 72181 3 1 121 GLY N N -6.973 -6.692 -7.182 1.00 . C C . 121 GLY N 1 1 5 72182 3 1 121 GLY O O -8.317 -8.466 -10.049 1.00 . C C . 121 GLY O 1 1 5 72183 3 1 122 THR C C -5.717 -8.119 -11.815 1.00 . C C . 122 THR C 1 1 5 72184 3 1 122 THR CA C -5.439 -8.842 -10.474 1.00 . C C . 122 THR CA 1 1 5 72185 3 1 122 THR CB C -5.686 -10.401 -10.621 1.00 . C C . 122 THR CB 1 1 5 72186 3 1 122 THR CG2 C -5.230 -11.178 -9.382 1.00 . C C . 122 THR CG2 1 1 5 72187 3 1 122 THR H H -5.611 -7.902 -8.574 1.00 . C C . 122 THR H 1 1 5 72188 3 1 122 THR HA H -4.380 -8.704 -10.264 1.00 . C C . 122 THR HA 1 1 5 72189 3 1 122 THR HB H -5.113 -10.755 -11.469 1.00 . C C . 122 THR HB 1 1 5 72190 3 1 122 THR HG1 H -7.585 -10.414 -10.102 1.00 . C C . 122 THR HG1 1 1 5 72191 3 1 122 THR HG21 H -5.407 -12.236 -9.530 1.00 . C C . 122 THR HG21 1 1 5 72192 3 1 122 THR HG22 H -5.786 -10.843 -8.518 1.00 . C C . 122 THR HG22 1 1 5 72193 3 1 122 THR HG23 H -4.183 -11.017 -9.205 1.00 . C C . 122 THR HG23 1 1 5 72194 3 1 122 THR N N -6.161 -8.225 -9.316 1.00 . C C . 122 THR N 1 1 5 72195 3 1 122 THR O O -5.549 -8.699 -12.901 1.00 . C C . 122 THR O 1 1 5 72196 3 1 122 THR OG1 O -7.067 -10.701 -10.860 1.00 . C C . 122 THR OG1 1 1 5 72197 3 1 123 PHE C C -5.211 -4.997 -13.110 1.00 . C C . 123 PHE C 1 1 5 72198 3 1 123 PHE CA C -6.384 -5.989 -12.890 1.00 . C C . 123 PHE CA 1 1 5 72199 3 1 123 PHE CB C -7.723 -5.228 -12.669 1.00 . C C . 123 PHE CB 1 1 5 72200 3 1 123 PHE CD1 C -9.195 -7.261 -13.163 1.00 . C C . 123 PHE CD1 1 1 5 72201 3 1 123 PHE CD2 C -9.835 -5.828 -11.358 1.00 . C C . 123 PHE CD2 1 1 5 72202 3 1 123 PHE CE1 C -10.305 -8.054 -12.924 1.00 . C C . 123 PHE CE1 1 1 5 72203 3 1 123 PHE CE2 C -10.943 -6.627 -11.117 1.00 . C C . 123 PHE CE2 1 1 5 72204 3 1 123 PHE CG C -8.939 -6.126 -12.385 1.00 . C C . 123 PHE CG 1 1 5 72205 3 1 123 PHE CZ C -11.177 -7.739 -11.901 1.00 . C C . 123 PHE CZ 1 1 5 72206 3 1 123 PHE H H -6.181 -6.439 -10.832 1.00 . C C . 123 PHE H 1 1 5 72207 3 1 123 PHE HA H -6.483 -6.622 -13.770 1.00 . C C . 123 PHE HA 1 1 5 72208 3 1 123 PHE HB2 H -7.603 -4.545 -11.835 1.00 . C C . 123 PHE HB2 1 1 5 72209 3 1 123 PHE HB3 H -7.948 -4.647 -13.558 1.00 . C C . 123 PHE HB3 1 1 5 72210 3 1 123 PHE HD1 H -8.517 -7.518 -13.969 1.00 . C C . 123 PHE HD1 1 1 5 72211 3 1 123 PHE HD2 H -9.662 -4.956 -10.737 1.00 . C C . 123 PHE HD2 1 1 5 72212 3 1 123 PHE HE1 H -10.487 -8.929 -13.538 1.00 . C C . 123 PHE HE1 1 1 5 72213 3 1 123 PHE HE2 H -11.626 -6.380 -10.315 1.00 . C C . 123 PHE HE2 1 1 5 72214 3 1 123 PHE HZ H -12.043 -8.362 -11.715 1.00 . C C . 123 PHE HZ 1 1 5 72215 3 1 123 PHE N N -6.098 -6.837 -11.724 1.00 . C C . 123 PHE N 1 1 5 72216 3 1 123 PHE O O -4.555 -4.609 -12.134 1.00 . C C . 123 PHE O 1 1 5 72217 3 1 124 PRO C C -4.121 -2.242 -14.036 1.00 . C C . 124 PRO C 1 1 5 72218 3 1 124 PRO CA C -3.858 -3.592 -14.718 1.00 . C C . 124 PRO CA 1 1 5 72219 3 1 124 PRO CB C -3.927 -3.465 -16.265 1.00 . C C . 124 PRO CB 1 1 5 72220 3 1 124 PRO CD C -5.488 -5.169 -15.644 1.00 . C C . 124 PRO CD 1 1 5 72221 3 1 124 PRO CG C -4.478 -4.782 -16.705 1.00 . C C . 124 PRO CG 1 1 5 72222 3 1 124 PRO HA H -2.872 -3.953 -14.430 1.00 . C C . 124 PRO HA 1 1 5 72223 3 1 124 PRO HB2 H -4.587 -2.646 -16.561 1.00 . C C . 124 PRO HB2 1 1 5 72224 3 1 124 PRO HB3 H -2.938 -3.313 -16.679 1.00 . C C . 124 PRO HB3 1 1 5 72225 3 1 124 PRO HD2 H -6.455 -4.716 -15.846 1.00 . C C . 124 PRO HD2 1 1 5 72226 3 1 124 PRO HD3 H -5.584 -6.245 -15.580 1.00 . C C . 124 PRO HD3 1 1 5 72227 3 1 124 PRO HG2 H -4.953 -4.682 -17.677 1.00 . C C . 124 PRO HG2 1 1 5 72228 3 1 124 PRO HG3 H -3.687 -5.527 -16.755 1.00 . C C . 124 PRO HG3 1 1 5 72229 3 1 124 PRO N N -4.899 -4.611 -14.401 1.00 . C C . 124 PRO N 1 1 5 72230 3 1 124 PRO O O -5.208 -1.668 -14.190 1.00 . C C . 124 PRO O 1 1 5 72231 3 1 125 GLN C C -3.520 0.695 -13.300 1.00 . C C . 125 GLN C 1 1 5 72232 3 1 125 GLN CA C -3.194 -0.551 -12.463 1.00 . C C . 125 GLN CA 1 1 5 72233 3 1 125 GLN CB C -1.870 -0.296 -11.701 1.00 . C C . 125 GLN CB 1 1 5 72234 3 1 125 GLN CD C -0.197 -1.091 -9.956 1.00 . C C . 125 GLN CD 1 1 5 72235 3 1 125 GLN CG C -1.288 -1.500 -10.949 1.00 . C C . 125 GLN CG 1 1 5 72236 3 1 125 GLN H H -2.255 -2.244 -13.322 1.00 . C C . 125 GLN H 1 1 5 72237 3 1 125 GLN HA H -3.989 -0.711 -11.739 1.00 . C C . 125 GLN HA 1 1 5 72238 3 1 125 GLN HB2 H -1.119 0.046 -12.407 1.00 . C C . 125 GLN HB2 1 1 5 72239 3 1 125 GLN HB3 H -2.046 0.496 -10.981 1.00 . C C . 125 GLN HB3 1 1 5 72240 3 1 125 GLN HE21 H 1.153 -0.951 -11.408 1.00 . C C . 125 GLN HE21 1 1 5 72241 3 1 125 GLN HE22 H 1.689 -0.514 -9.826 1.00 . C C . 125 GLN HE22 1 1 5 72242 3 1 125 GLN HG2 H -2.087 -1.994 -10.407 1.00 . C C . 125 GLN HG2 1 1 5 72243 3 1 125 GLN HG3 H -0.866 -2.193 -11.667 1.00 . C C . 125 GLN HG3 1 1 5 72244 3 1 125 GLN N N -3.103 -1.762 -13.297 1.00 . C C . 125 GLN N 1 1 5 72245 3 1 125 GLN NE2 N 1.008 -0.848 -10.446 1.00 . C C . 125 GLN NE2 1 1 5 72246 3 1 125 GLN O O -3.138 0.785 -14.477 1.00 . C C . 125 GLN O 1 1 5 72247 3 1 125 GLN OE1 O -0.459 -0.917 -8.768 1.00 . C C . 125 GLN OE1 1 1 5 72248 3 1 126 LEU C C -3.629 4.024 -12.580 1.00 . C C . 126 LEU C 1 1 5 72249 3 1 126 LEU CA C -4.498 2.968 -13.277 1.00 . C C . 126 LEU CA 1 1 5 72250 3 1 126 LEU CB C -6.017 3.333 -13.179 1.00 . C C . 126 LEU CB 1 1 5 72251 3 1 126 LEU CD1 C -6.543 2.230 -15.471 1.00 . C C . 126 LEU CD1 1 1 5 72252 3 1 126 LEU CD2 C -7.315 1.092 -13.311 1.00 . C C . 126 LEU CD2 1 1 5 72253 3 1 126 LEU CG C -7.022 2.441 -14.007 1.00 . C C . 126 LEU CG 1 1 5 72254 3 1 126 LEU H H -4.482 1.508 -11.741 1.00 . C C . 126 LEU H 1 1 5 72255 3 1 126 LEU HA H -4.221 2.928 -14.331 1.00 . C C . 126 LEU HA 1 1 5 72256 3 1 126 LEU HB2 H -6.308 3.299 -12.133 1.00 . C C . 126 LEU HB2 1 1 5 72257 3 1 126 LEU HB3 H -6.134 4.362 -13.516 1.00 . C C . 126 LEU HB3 1 1 5 72258 3 1 126 LEU HD11 H -7.292 1.676 -16.026 1.00 . C C . 126 LEU HD11 1 1 5 72259 3 1 126 LEU HD12 H -5.613 1.677 -15.482 1.00 . C C . 126 LEU HD12 1 1 5 72260 3 1 126 LEU HD13 H -6.391 3.191 -15.947 1.00 . C C . 126 LEU HD13 1 1 5 72261 3 1 126 LEU HD21 H -8.035 0.529 -13.891 1.00 . C C . 126 LEU HD21 1 1 5 72262 3 1 126 LEU HD22 H -7.722 1.270 -12.325 1.00 . C C . 126 LEU HD22 1 1 5 72263 3 1 126 LEU HD23 H -6.401 0.515 -13.220 1.00 . C C . 126 LEU HD23 1 1 5 72264 3 1 126 LEU HG H -7.969 2.973 -14.070 1.00 . C C . 126 LEU HG 1 1 5 72265 3 1 126 LEU N N -4.200 1.664 -12.666 1.00 . C C . 126 LEU N 1 1 5 72266 3 1 126 LEU O O -3.864 4.362 -11.410 1.00 . C C . 126 LEU O 1 1 5 72267 3 1 127 ASN C C -2.272 6.913 -13.081 1.00 . C C . 127 ASN C 1 1 5 72268 3 1 127 ASN CA C -1.675 5.531 -12.798 1.00 . C C . 127 ASN CA 1 1 5 72269 3 1 127 ASN CB C -0.277 5.376 -13.475 1.00 . C C . 127 ASN CB 1 1 5 72270 3 1 127 ASN CG C 0.417 4.053 -13.128 1.00 . C C . 127 ASN CG 1 1 5 72271 3 1 127 ASN H H -2.484 4.182 -14.217 1.00 . C C . 127 ASN H 1 1 5 72272 3 1 127 ASN HA H -1.567 5.399 -11.722 1.00 . C C . 127 ASN HA 1 1 5 72273 3 1 127 ASN HB2 H -0.391 5.425 -14.551 1.00 . C C . 127 ASN HB2 1 1 5 72274 3 1 127 ASN HB3 H 0.365 6.192 -13.159 1.00 . C C . 127 ASN HB3 1 1 5 72275 3 1 127 ASN HD21 H 1.523 4.943 -11.728 1.00 . C C . 127 ASN HD21 1 1 5 72276 3 1 127 ASN HD22 H 1.791 3.245 -11.946 1.00 . C C . 127 ASN HD22 1 1 5 72277 3 1 127 ASN N N -2.612 4.520 -13.305 1.00 . C C . 127 ASN N 1 1 5 72278 3 1 127 ASN ND2 N 1.334 4.084 -12.167 1.00 . C C . 127 ASN ND2 1 1 5 72279 3 1 127 ASN O O -2.076 7.489 -14.161 1.00 . C C . 127 ASN O 1 1 5 72280 3 1 127 ASN OD1 O 0.146 3.019 -13.738 1.00 . C C . 127 ASN OD1 1 1 5 72281 3 1 128 LEU C C -2.812 9.853 -12.194 1.00 . C C . 128 LEU C 1 1 5 72282 3 1 128 LEU CA C -3.798 8.666 -12.215 1.00 . C C . 128 LEU CA 1 1 5 72283 3 1 128 LEU CB C -4.863 8.759 -11.082 1.00 . C C . 128 LEU CB 1 1 5 72284 3 1 128 LEU CD1 C -6.323 10.394 -12.451 1.00 . C C . 128 LEU CD1 1 1 5 72285 3 1 128 LEU CD2 C -6.912 9.895 -10.016 1.00 . C C . 128 LEU CD2 1 1 5 72286 3 1 128 LEU CG C -5.763 10.045 -11.052 1.00 . C C . 128 LEU CG 1 1 5 72287 3 1 128 LEU H H -3.176 6.865 -11.292 1.00 . C C . 128 LEU H 1 1 5 72288 3 1 128 LEU HA H -4.315 8.659 -13.172 1.00 . C C . 128 LEU HA 1 1 5 72289 3 1 128 LEU HB2 H -5.511 7.890 -11.168 1.00 . C C . 128 LEU HB2 1 1 5 72290 3 1 128 LEU HB3 H -4.343 8.689 -10.129 1.00 . C C . 128 LEU HB3 1 1 5 72291 3 1 128 LEU HD11 H -5.506 10.594 -13.131 1.00 . C C . 128 LEU HD11 1 1 5 72292 3 1 128 LEU HD12 H -6.948 11.277 -12.386 1.00 . C C . 128 LEU HD12 1 1 5 72293 3 1 128 LEU HD13 H -6.913 9.569 -12.833 1.00 . C C . 128 LEU HD13 1 1 5 72294 3 1 128 LEU HD21 H -7.537 9.049 -10.276 1.00 . C C . 128 LEU HD21 1 1 5 72295 3 1 128 LEU HD22 H -7.515 10.793 -10.003 1.00 . C C . 128 LEU HD22 1 1 5 72296 3 1 128 LEU HD23 H -6.493 9.740 -9.029 1.00 . C C . 128 LEU HD23 1 1 5 72297 3 1 128 LEU HG H -5.153 10.884 -10.739 1.00 . C C . 128 LEU HG 1 1 5 72298 3 1 128 LEU N N -3.069 7.396 -12.110 1.00 . C C . 128 LEU N 1 1 5 72299 3 1 128 LEU O O -1.958 9.947 -11.312 1.00 . C C . 128 LEU O 1 1 5 72300 3 1 129 ALA C C -2.310 12.997 -12.404 1.00 . C C . 129 ALA C 1 1 5 72301 3 1 129 ALA CA C -2.041 11.865 -13.423 1.00 . C C . 129 ALA CA 1 1 5 72302 3 1 129 ALA CB C -2.212 12.379 -14.866 1.00 . C C . 129 ALA CB 1 1 5 72303 3 1 129 ALA H H -3.692 10.606 -13.821 1.00 . C C . 129 ALA H 1 1 5 72304 3 1 129 ALA HA H -1.020 11.512 -13.308 1.00 . C C . 129 ALA HA 1 1 5 72305 3 1 129 ALA HB1 H -2.029 11.570 -15.563 1.00 . C C . 129 ALA HB1 1 1 5 72306 3 1 129 ALA HB2 H -1.508 13.179 -15.061 1.00 . C C . 129 ALA HB2 1 1 5 72307 3 1 129 ALA HB3 H -3.221 12.749 -15.010 1.00 . C C . 129 ALA HB3 1 1 5 72308 3 1 129 ALA N N -2.943 10.728 -13.202 1.00 . C C . 129 ALA N 1 1 5 72309 3 1 129 ALA O O -3.461 13.186 -11.988 1.00 . C C . 129 ALA O 1 1 5 72310 3 1 130 PRO C C -2.018 16.103 -12.045 1.00 . C C . 130 PRO C 1 1 5 72311 3 1 130 PRO CA C -1.410 14.981 -11.169 1.00 . C C . 130 PRO CA 1 1 5 72312 3 1 130 PRO CB C 0.034 15.313 -10.702 1.00 . C C . 130 PRO CB 1 1 5 72313 3 1 130 PRO CD C 0.199 13.391 -12.133 1.00 . C C . 130 PRO CD 1 1 5 72314 3 1 130 PRO CG C 0.920 14.650 -11.715 1.00 . C C . 130 PRO CG 1 1 5 72315 3 1 130 PRO HA H -2.047 14.817 -10.301 1.00 . C C . 130 PRO HA 1 1 5 72316 3 1 130 PRO HB2 H 0.195 16.389 -10.678 1.00 . C C . 130 PRO HB2 1 1 5 72317 3 1 130 PRO HB3 H 0.218 14.900 -9.716 1.00 . C C . 130 PRO HB3 1 1 5 72318 3 1 130 PRO HD2 H 0.417 13.150 -13.168 1.00 . C C . 130 PRO HD2 1 1 5 72319 3 1 130 PRO HD3 H 0.474 12.558 -11.492 1.00 . C C . 130 PRO HD3 1 1 5 72320 3 1 130 PRO HG2 H 1.066 15.311 -12.568 1.00 . C C . 130 PRO HG2 1 1 5 72321 3 1 130 PRO HG3 H 1.880 14.403 -11.275 1.00 . C C . 130 PRO HG3 1 1 5 72322 3 1 130 PRO N N -1.242 13.736 -11.952 1.00 . C C . 130 PRO N 1 1 5 72323 3 1 130 PRO O O -1.331 16.713 -12.881 1.00 . C C . 130 PRO O 1 1 5 72324 3 1 131 VAL C C -4.198 18.635 -11.910 1.00 . C C . 131 VAL C 1 1 5 72325 3 1 131 VAL CA C -4.096 17.302 -12.671 1.00 . C C . 131 VAL CA 1 1 5 72326 3 1 131 VAL CB C -5.550 16.759 -12.976 1.00 . C C . 131 VAL CB 1 1 5 72327 3 1 131 VAL CG1 C -6.303 17.676 -13.975 1.00 . C C . 131 VAL CG1 1 1 5 72328 3 1 131 VAL CG2 C -5.508 15.294 -13.483 1.00 . C C . 131 VAL CG2 1 1 5 72329 3 1 131 VAL H H -3.794 15.850 -11.155 1.00 . C C . 131 VAL H 1 1 5 72330 3 1 131 VAL HA H -3.580 17.463 -13.621 1.00 . C C . 131 VAL HA 1 1 5 72331 3 1 131 VAL HB H -6.111 16.764 -12.041 1.00 . C C . 131 VAL HB 1 1 5 72332 3 1 131 VAL HG11 H -5.764 17.720 -14.914 1.00 . C C . 131 VAL HG11 1 1 5 72333 3 1 131 VAL HG12 H -6.380 18.675 -13.564 1.00 . C C . 131 VAL HG12 1 1 5 72334 3 1 131 VAL HG13 H -7.298 17.289 -14.153 1.00 . C C . 131 VAL HG13 1 1 5 72335 3 1 131 VAL HG21 H -5.034 14.664 -12.739 1.00 . C C . 131 VAL HG21 1 1 5 72336 3 1 131 VAL HG22 H -4.943 15.236 -14.407 1.00 . C C . 131 VAL HG22 1 1 5 72337 3 1 131 VAL HG23 H -6.514 14.935 -13.660 1.00 . C C . 131 VAL HG23 1 1 5 72338 3 1 131 VAL N N -3.325 16.341 -11.864 1.00 . C C . 131 VAL N 1 1 5 72339 3 1 131 VAL O O -4.308 18.640 -10.675 1.00 . C C . 131 VAL O 1 1 5 72340 3 1 132 ASN C C -5.856 21.277 -11.809 1.00 . C C . 132 ASN C 1 1 5 72341 3 1 132 ASN CA C -4.352 21.100 -12.083 1.00 . C C . 132 ASN CA 1 1 5 72342 3 1 132 ASN CB C -3.804 22.204 -13.027 1.00 . C C . 132 ASN CB 1 1 5 72343 3 1 132 ASN CG C -3.856 23.607 -12.399 1.00 . C C . 132 ASN CG 1 1 5 72344 3 1 132 ASN H H -3.936 19.682 -13.607 1.00 . C C . 132 ASN H 1 1 5 72345 3 1 132 ASN HA H -3.813 21.148 -11.139 1.00 . C C . 132 ASN HA 1 1 5 72346 3 1 132 ASN HB2 H -2.774 21.975 -13.280 1.00 . C C . 132 ASN HB2 1 1 5 72347 3 1 132 ASN HB3 H -4.388 22.213 -13.940 1.00 . C C . 132 ASN HB3 1 1 5 72348 3 1 132 ASN HD21 H -2.071 23.362 -11.564 1.00 . C C . 132 ASN HD21 1 1 5 72349 3 1 132 ASN HD22 H -2.843 24.876 -11.259 1.00 . C C . 132 ASN HD22 1 1 5 72350 3 1 132 ASN N N -4.133 19.761 -12.651 1.00 . C C . 132 ASN N 1 1 5 72351 3 1 132 ASN ND2 N -2.818 23.985 -11.668 1.00 . C C . 132 ASN ND2 1 1 5 72352 3 1 132 ASN O O -6.636 21.509 -12.736 1.00 . C C . 132 ASN O 1 1 5 72353 3 1 132 ASN OD1 O -4.828 24.337 -12.553 1.00 . C C . 132 ASN OD1 1 1 5 72354 3 1 133 PHE C C -8.327 22.493 -10.266 1.00 . C C . 133 PHE C 1 1 5 72355 3 1 133 PHE CA C -7.649 21.121 -10.072 1.00 . C C . 133 PHE CA 1 1 5 72356 3 1 133 PHE CB C -7.740 20.673 -8.593 1.00 . C C . 133 PHE CB 1 1 5 72357 3 1 133 PHE CD1 C -8.496 18.250 -8.561 1.00 . C C . 133 PHE CD1 1 1 5 72358 3 1 133 PHE CD2 C -6.226 18.718 -7.963 1.00 . C C . 133 PHE CD2 1 1 5 72359 3 1 133 PHE CE1 C -8.274 16.903 -8.356 1.00 . C C . 133 PHE CE1 1 1 5 72360 3 1 133 PHE CE2 C -6.003 17.366 -7.756 1.00 . C C . 133 PHE CE2 1 1 5 72361 3 1 133 PHE CG C -7.477 19.185 -8.366 1.00 . C C . 133 PHE CG 1 1 5 72362 3 1 133 PHE CZ C -7.027 16.459 -7.956 1.00 . C C . 133 PHE CZ 1 1 5 72363 3 1 133 PHE H H -5.538 20.969 -9.857 1.00 . C C . 133 PHE H 1 1 5 72364 3 1 133 PHE HA H -8.183 20.397 -10.681 1.00 . C C . 133 PHE HA 1 1 5 72365 3 1 133 PHE HB2 H -7.024 21.238 -8.003 1.00 . C C . 133 PHE HB2 1 1 5 72366 3 1 133 PHE HB3 H -8.735 20.891 -8.211 1.00 . C C . 133 PHE HB3 1 1 5 72367 3 1 133 PHE HD1 H -9.477 18.588 -8.876 1.00 . C C . 133 PHE HD1 1 1 5 72368 3 1 133 PHE HD2 H -5.420 19.425 -7.808 1.00 . C C . 133 PHE HD2 1 1 5 72369 3 1 133 PHE HE1 H -9.078 16.194 -8.515 1.00 . C C . 133 PHE HE1 1 1 5 72370 3 1 133 PHE HE2 H -5.028 17.019 -7.442 1.00 . C C . 133 PHE HE2 1 1 5 72371 3 1 133 PHE HZ H -6.853 15.402 -7.793 1.00 . C C . 133 PHE HZ 1 1 5 72372 3 1 133 PHE N N -6.239 21.112 -10.527 1.00 . C C . 133 PHE N 1 1 5 72373 3 1 133 PHE O O -9.555 22.563 -10.437 1.00 . C C . 133 PHE O 1 1 5 72374 3 1 134 ASP C C -8.528 25.032 -11.957 1.00 . C C . 134 ASP C 1 1 5 72375 3 1 134 ASP CA C -7.967 24.940 -10.517 1.00 . C C . 134 ASP CA 1 1 5 72376 3 1 134 ASP CB C -6.787 25.932 -10.318 1.00 . C C . 134 ASP CB 1 1 5 72377 3 1 134 ASP CG C -7.186 27.403 -10.540 1.00 . C C . 134 ASP CG 1 1 5 72378 3 1 134 ASP H H -6.567 23.418 -10.045 1.00 . C C . 134 ASP H 1 1 5 72379 3 1 134 ASP HA H -8.754 25.175 -9.805 1.00 . C C . 134 ASP HA 1 1 5 72380 3 1 134 ASP HB2 H -6.406 25.825 -9.307 1.00 . C C . 134 ASP HB2 1 1 5 72381 3 1 134 ASP HB3 H -5.987 25.676 -11.008 1.00 . C C . 134 ASP HB3 1 1 5 72382 3 1 134 ASP N N -7.512 23.561 -10.247 1.00 . C C . 134 ASP N 1 1 5 72383 3 1 134 ASP O O -9.625 25.554 -12.188 1.00 . C C . 134 ASP O 1 1 5 72384 3 1 134 ASP OD1 O -7.666 28.050 -9.581 1.00 . C C . 134 ASP OD1 1 1 5 72385 3 1 134 ASP OD2 O -7.029 27.917 -11.671 1.00 . C C . 134 ASP OD2 1 1 5 72386 3 1 135 ALA C C -9.179 23.358 -14.607 1.00 . C C . 135 ALA C 1 1 5 72387 3 1 135 ALA CA C -8.093 24.415 -14.334 1.00 . C C . 135 ALA CA 1 1 5 72388 3 1 135 ALA CB C -6.836 24.093 -15.151 1.00 . C C . 135 ALA CB 1 1 5 72389 3 1 135 ALA H H -6.890 24.106 -12.623 1.00 . C C . 135 ALA H 1 1 5 72390 3 1 135 ALA HA H -8.457 25.393 -14.647 1.00 . C C . 135 ALA HA 1 1 5 72391 3 1 135 ALA HB1 H -7.093 24.024 -16.201 1.00 . C C . 135 ALA HB1 1 1 5 72392 3 1 135 ALA HB2 H -6.410 23.152 -14.826 1.00 . C C . 135 ALA HB2 1 1 5 72393 3 1 135 ALA HB3 H -6.104 24.880 -15.018 1.00 . C C . 135 ALA HB3 1 1 5 72394 3 1 135 ALA N N -7.747 24.482 -12.903 1.00 . C C . 135 ALA N 1 1 5 72395 3 1 135 ALA O O -9.944 23.480 -15.562 1.00 . C C . 135 ALA O 1 1 5 72396 3 1 136 LEU C C -11.622 21.706 -13.638 1.00 . C C . 136 LEU C 1 1 5 72397 3 1 136 LEU CA C -10.179 21.187 -13.864 1.00 . C C . 136 LEU CA 1 1 5 72398 3 1 136 LEU CB C -9.800 20.062 -12.840 1.00 . C C . 136 LEU CB 1 1 5 72399 3 1 136 LEU CD1 C -9.605 17.609 -12.120 1.00 . C C . 136 LEU CD1 1 1 5 72400 3 1 136 LEU CD2 C -11.553 18.300 -13.621 1.00 . C C . 136 LEU CD2 1 1 5 72401 3 1 136 LEU CG C -10.074 18.567 -13.242 1.00 . C C . 136 LEU CG 1 1 5 72402 3 1 136 LEU H H -8.538 22.277 -13.055 1.00 . C C . 136 LEU H 1 1 5 72403 3 1 136 LEU HA H -10.109 20.785 -14.871 1.00 . C C . 136 LEU HA 1 1 5 72404 3 1 136 LEU HB2 H -8.735 20.148 -12.641 1.00 . C C . 136 LEU HB2 1 1 5 72405 3 1 136 LEU HB3 H -10.316 20.259 -11.903 1.00 . C C . 136 LEU HB3 1 1 5 72406 3 1 136 LEU HD11 H -10.138 17.823 -11.199 1.00 . C C . 136 LEU HD11 1 1 5 72407 3 1 136 LEU HD12 H -8.543 17.740 -11.953 1.00 . C C . 136 LEU HD12 1 1 5 72408 3 1 136 LEU HD13 H -9.789 16.583 -12.410 1.00 . C C . 136 LEU HD13 1 1 5 72409 3 1 136 LEU HD21 H -12.200 18.549 -12.789 1.00 . C C . 136 LEU HD21 1 1 5 72410 3 1 136 LEU HD22 H -11.685 17.256 -13.875 1.00 . C C . 136 LEU HD22 1 1 5 72411 3 1 136 LEU HD23 H -11.823 18.905 -14.477 1.00 . C C . 136 LEU HD23 1 1 5 72412 3 1 136 LEU HG H -9.474 18.335 -14.117 1.00 . C C . 136 LEU HG 1 1 5 72413 3 1 136 LEU N N -9.209 22.308 -13.766 1.00 . C C . 136 LEU N 1 1 5 72414 3 1 136 LEU O O -12.583 21.176 -14.210 1.00 . C C . 136 LEU O 1 1 5 72415 3 1 137 PHE C C -13.598 24.028 -13.896 1.00 . C C . 137 PHE C 1 1 5 72416 3 1 137 PHE CA C -13.029 23.445 -12.571 1.00 . C C . 137 PHE CA 1 1 5 72417 3 1 137 PHE CB C -12.845 24.546 -11.490 1.00 . C C . 137 PHE CB 1 1 5 72418 3 1 137 PHE CD1 C -15.063 24.446 -10.247 1.00 . C C . 137 PHE CD1 1 1 5 72419 3 1 137 PHE CD2 C -14.477 26.510 -11.316 1.00 . C C . 137 PHE CD2 1 1 5 72420 3 1 137 PHE CE1 C -16.247 25.011 -9.810 1.00 . C C . 137 PHE CE1 1 1 5 72421 3 1 137 PHE CE2 C -15.663 27.073 -10.878 1.00 . C C . 137 PHE CE2 1 1 5 72422 3 1 137 PHE CG C -14.153 25.184 -11.010 1.00 . C C . 137 PHE CG 1 1 5 72423 3 1 137 PHE CZ C -16.547 26.321 -10.127 1.00 . C C . 137 PHE CZ 1 1 5 72424 3 1 137 PHE H H -10.948 23.084 -12.342 1.00 . C C . 137 PHE H 1 1 5 72425 3 1 137 PHE HA H -13.728 22.698 -12.192 1.00 . C C . 137 PHE HA 1 1 5 72426 3 1 137 PHE HB2 H -12.356 24.109 -10.624 1.00 . C C . 137 PHE HB2 1 1 5 72427 3 1 137 PHE HB3 H -12.202 25.327 -11.886 1.00 . C C . 137 PHE HB3 1 1 5 72428 3 1 137 PHE HD1 H -14.837 23.417 -9.996 1.00 . C C . 137 PHE HD1 1 1 5 72429 3 1 137 PHE HD2 H -13.789 27.102 -11.907 1.00 . C C . 137 PHE HD2 1 1 5 72430 3 1 137 PHE HE1 H -16.942 24.426 -9.221 1.00 . C C . 137 PHE HE1 1 1 5 72431 3 1 137 PHE HE2 H -15.900 28.101 -11.124 1.00 . C C . 137 PHE HE2 1 1 5 72432 3 1 137 PHE HZ H -17.475 26.763 -9.781 1.00 . C C . 137 PHE HZ 1 1 5 72433 3 1 137 PHE N N -11.747 22.760 -12.813 1.00 . C C . 137 PHE N 1 1 5 72434 3 1 137 PHE O O -14.814 24.068 -14.082 1.00 . C C . 137 PHE O 1 1 5 72435 3 1 138 MET C C -13.331 23.719 -17.112 1.00 . C C . 138 MET C 1 1 5 72436 3 1 138 MET CA C -13.035 24.925 -16.171 1.00 . C C . 138 MET CA 1 1 5 72437 3 1 138 MET CB C -11.893 25.830 -16.728 1.00 . C C . 138 MET CB 1 1 5 72438 3 1 138 MET CE C -12.356 26.169 -20.913 1.00 . C C . 138 MET CE 1 1 5 72439 3 1 138 MET CG C -12.134 26.427 -18.131 1.00 . C C . 138 MET CG 1 1 5 72440 3 1 138 MET H H -11.745 24.463 -14.544 1.00 . C C . 138 MET H 1 1 5 72441 3 1 138 MET HA H -13.939 25.526 -16.090 1.00 . C C . 138 MET HA 1 1 5 72442 3 1 138 MET HB2 H -11.744 26.652 -16.037 1.00 . C C . 138 MET HB2 1 1 5 72443 3 1 138 MET HB3 H -10.977 25.249 -16.764 1.00 . C C . 138 MET HB3 1 1 5 72444 3 1 138 MET HE1 H -11.664 26.994 -21.008 1.00 . C C . 138 MET HE1 1 1 5 72445 3 1 138 MET HE2 H -13.363 26.552 -20.826 1.00 . C C . 138 MET HE2 1 1 5 72446 3 1 138 MET HE3 H -12.285 25.540 -21.788 1.00 . C C . 138 MET HE3 1 1 5 72447 3 1 138 MET HG2 H -13.140 26.830 -18.173 1.00 . C C . 138 MET HG2 1 1 5 72448 3 1 138 MET HG3 H -11.426 27.230 -18.301 1.00 . C C . 138 MET HG3 1 1 5 72449 3 1 138 MET N N -12.688 24.457 -14.806 1.00 . C C . 138 MET N 1 1 5 72450 3 1 138 MET O O -14.255 23.783 -17.938 1.00 . C C . 138 MET O 1 1 5 72451 3 1 138 MET SD S -11.953 25.211 -19.456 1.00 . C C . 138 MET SD 1 1 5 72452 3 1 139 ASN C C -14.140 20.769 -17.572 1.00 . C C . 139 ASN C 1 1 5 72453 3 1 139 ASN CA C -12.716 21.345 -17.715 1.00 . C C . 139 ASN CA 1 1 5 72454 3 1 139 ASN CB C -11.666 20.270 -17.300 1.00 . C C . 139 ASN CB 1 1 5 72455 3 1 139 ASN CG C -10.301 20.474 -17.956 1.00 . C C . 139 ASN CG 1 1 5 72456 3 1 139 ASN H H -11.795 22.690 -16.326 1.00 . C C . 139 ASN H 1 1 5 72457 3 1 139 ASN HA H -12.565 21.584 -18.767 1.00 . C C . 139 ASN HA 1 1 5 72458 3 1 139 ASN HB2 H -11.540 20.292 -16.223 1.00 . C C . 139 ASN HB2 1 1 5 72459 3 1 139 ASN HB3 H -12.026 19.287 -17.579 1.00 . C C . 139 ASN HB3 1 1 5 72460 3 1 139 ASN HD21 H -9.707 21.635 -16.476 1.00 . C C . 139 ASN HD21 1 1 5 72461 3 1 139 ASN HD22 H -8.561 21.391 -17.736 1.00 . C C . 139 ASN HD22 1 1 5 72462 3 1 139 ASN N N -12.536 22.628 -16.963 1.00 . C C . 139 ASN N 1 1 5 72463 3 1 139 ASN ND2 N -9.437 21.241 -17.324 1.00 . C C . 139 ASN ND2 1 1 5 72464 3 1 139 ASN O O -14.599 20.041 -18.462 1.00 . C C . 139 ASN O 1 1 5 72465 3 1 139 ASN OD1 O -10.034 19.942 -19.030 1.00 . C C . 139 ASN OD1 1 1 5 72466 3 1 140 TYR C C -17.115 21.021 -17.283 1.00 . C C . 140 TYR C 1 1 5 72467 3 1 140 TYR CA C -16.162 20.673 -16.093 1.00 . C C . 140 TYR CA 1 1 5 72468 3 1 140 TYR CB C -16.605 21.352 -14.761 1.00 . C C . 140 TYR CB 1 1 5 72469 3 1 140 TYR CD1 C -18.480 19.833 -13.896 1.00 . C C . 140 TYR CD1 1 1 5 72470 3 1 140 TYR CD2 C -19.048 22.072 -14.530 1.00 . C C . 140 TYR CD2 1 1 5 72471 3 1 140 TYR CE1 C -19.805 19.589 -13.587 1.00 . C C . 140 TYR CE1 1 1 5 72472 3 1 140 TYR CE2 C -20.363 21.824 -14.215 1.00 . C C . 140 TYR CE2 1 1 5 72473 3 1 140 TYR CG C -18.069 21.082 -14.379 1.00 . C C . 140 TYR CG 1 1 5 72474 3 1 140 TYR CZ C -20.737 20.588 -13.747 1.00 . C C . 140 TYR CZ 1 1 5 72475 3 1 140 TYR H H -14.226 21.441 -15.689 1.00 . C C . 140 TYR H 1 1 5 72476 3 1 140 TYR HA H -16.191 19.597 -15.946 1.00 . C C . 140 TYR HA 1 1 5 72477 3 1 140 TYR HB2 H -15.980 20.995 -13.952 1.00 . C C . 140 TYR HB2 1 1 5 72478 3 1 140 TYR HB3 H -16.469 22.425 -14.854 1.00 . C C . 140 TYR HB3 1 1 5 72479 3 1 140 TYR HD1 H -17.744 19.049 -13.766 1.00 . C C . 140 TYR HD1 1 1 5 72480 3 1 140 TYR HD2 H -18.760 23.053 -14.899 1.00 . C C . 140 TYR HD2 1 1 5 72481 3 1 140 TYR HE1 H -20.104 18.617 -13.216 1.00 . C C . 140 TYR HE1 1 1 5 72482 3 1 140 TYR HE2 H -21.102 22.604 -14.339 1.00 . C C . 140 TYR HE2 1 1 5 72483 3 1 140 TYR HH H -22.610 20.707 -14.150 1.00 . C C . 140 TYR HH 1 1 5 72484 3 1 140 TYR N N -14.754 21.010 -16.396 1.00 . C C . 140 TYR N 1 1 5 72485 3 1 140 TYR O O -17.480 20.125 -18.065 1.00 . C C . 140 TYR O 1 1 5 72486 3 1 140 TYR OH O -22.057 20.347 -13.446 1.00 . C C . 140 TYR OH 1 1 5 72487 3 1 141 LEU C C -17.413 23.079 -19.747 1.00 . C C . 141 LEU C 1 1 5 72488 3 1 141 LEU CA C -18.346 22.760 -18.562 1.00 . C C . 141 LEU CA 1 1 5 72489 3 1 141 LEU CB C -19.252 23.978 -18.213 1.00 . C C . 141 LEU CB 1 1 5 72490 3 1 141 LEU CD1 C -21.300 23.453 -19.686 1.00 . C C . 141 LEU CD1 1 1 5 72491 3 1 141 LEU CD2 C -20.753 25.864 -19.063 1.00 . C C . 141 LEU CD2 1 1 5 72492 3 1 141 LEU CG C -20.185 24.472 -19.367 1.00 . C C . 141 LEU CG 1 1 5 72493 3 1 141 LEU H H -17.284 22.956 -16.724 1.00 . C C . 141 LEU H 1 1 5 72494 3 1 141 LEU HA H -18.994 21.933 -18.856 1.00 . C C . 141 LEU HA 1 1 5 72495 3 1 141 LEU HB2 H -19.867 23.712 -17.355 1.00 . C C . 141 LEU HB2 1 1 5 72496 3 1 141 LEU HB3 H -18.607 24.799 -17.918 1.00 . C C . 141 LEU HB3 1 1 5 72497 3 1 141 LEU HD11 H -20.857 22.510 -19.978 1.00 . C C . 141 LEU HD11 1 1 5 72498 3 1 141 LEU HD12 H -21.908 23.820 -20.503 1.00 . C C . 141 LEU HD12 1 1 5 72499 3 1 141 LEU HD13 H -21.926 23.300 -18.815 1.00 . C C . 141 LEU HD13 1 1 5 72500 3 1 141 LEU HD21 H -21.353 25.831 -18.162 1.00 . C C . 141 LEU HD21 1 1 5 72501 3 1 141 LEU HD22 H -21.364 26.201 -19.890 1.00 . C C . 141 LEU HD22 1 1 5 72502 3 1 141 LEU HD23 H -19.937 26.562 -18.921 1.00 . C C . 141 LEU HD23 1 1 5 72503 3 1 141 LEU HG H -19.589 24.566 -20.270 1.00 . C C . 141 LEU HG 1 1 5 72504 3 1 141 LEU N N -17.538 22.306 -17.408 1.00 . C C . 141 LEU N 1 1 5 72505 3 1 141 LEU O O -17.095 24.236 -20.046 1.00 . C C . 141 LEU O 1 1 5 72506 3 1 142 GLN C C -16.838 21.168 -22.650 1.00 . C C . 142 GLN C 1 1 5 72507 3 1 142 GLN CA C -16.130 22.044 -21.593 1.00 . C C . 142 GLN CA 1 1 5 72508 3 1 142 GLN CB C -14.696 21.535 -21.293 1.00 . C C . 142 GLN CB 1 1 5 72509 3 1 142 GLN CD C -12.319 21.001 -22.151 1.00 . C C . 142 GLN CD 1 1 5 72510 3 1 142 GLN CG C -13.725 21.520 -22.491 1.00 . C C . 142 GLN CG 1 1 5 72511 3 1 142 GLN H H -17.064 21.141 -19.929 1.00 . C C . 142 GLN H 1 1 5 72512 3 1 142 GLN HA H -16.082 23.068 -21.961 1.00 . C C . 142 GLN HA 1 1 5 72513 3 1 142 GLN HB2 H -14.266 22.168 -20.521 1.00 . C C . 142 GLN HB2 1 1 5 72514 3 1 142 GLN HB3 H -14.763 20.525 -20.899 1.00 . C C . 142 GLN HB3 1 1 5 72515 3 1 142 GLN HE21 H -13.027 19.745 -20.770 1.00 . C C . 142 GLN HE21 1 1 5 72516 3 1 142 GLN HE22 H -11.315 19.743 -20.986 1.00 . C C . 142 GLN HE22 1 1 5 72517 3 1 142 GLN HG2 H -14.138 20.887 -23.265 1.00 . C C . 142 GLN HG2 1 1 5 72518 3 1 142 GLN HG3 H -13.640 22.532 -22.875 1.00 . C C . 142 GLN HG3 1 1 5 72519 3 1 142 GLN N N -16.916 22.011 -20.351 1.00 . C C . 142 GLN N 1 1 5 72520 3 1 142 GLN NE2 N -12.211 20.068 -21.208 1.00 . C C . 142 GLN NE2 1 1 5 72521 3 1 142 GLN O O -16.631 21.348 -23.856 1.00 . C C . 142 GLN O 1 1 5 72522 3 1 142 GLN OE1 O -11.334 21.435 -22.742 1.00 . C C . 142 GLN OE1 1 1 5 72523 3 1 143 GLN C C -17.622 18.206 -23.594 1.00 . C C . 143 GLN C 1 1 5 72524 3 1 143 GLN CA C -18.511 19.298 -22.941 1.00 . C C . 143 GLN CA 1 1 5 72525 3 1 143 GLN CB C -19.413 20.076 -23.969 1.00 . C C . 143 GLN CB 1 1 5 72526 3 1 143 GLN CD C -20.191 18.347 -25.739 1.00 . C C . 143 GLN CD 1 1 5 72527 3 1 143 GLN CG C -20.592 19.278 -24.590 1.00 . C C . 143 GLN CG 1 1 5 72528 3 1 143 GLN H H -17.730 20.141 -21.176 1.00 . C C . 143 GLN H 1 1 5 72529 3 1 143 GLN HA H -19.161 18.808 -22.222 1.00 . C C . 143 GLN HA 1 1 5 72530 3 1 143 GLN HB2 H -19.830 20.938 -23.460 1.00 . C C . 143 GLN HB2 1 1 5 72531 3 1 143 GLN HB3 H -18.784 20.442 -24.779 1.00 . C C . 143 GLN HB3 1 1 5 72532 3 1 143 GLN HE21 H -21.579 17.043 -25.208 1.00 . C C . 143 GLN HE21 1 1 5 72533 3 1 143 GLN HE22 H -20.613 16.602 -26.568 1.00 . C C . 143 GLN HE22 1 1 5 72534 3 1 143 GLN HG2 H -21.058 18.684 -23.812 1.00 . C C . 143 GLN HG2 1 1 5 72535 3 1 143 GLN HG3 H -21.327 19.980 -24.970 1.00 . C C . 143 GLN HG3 1 1 5 72536 3 1 143 GLN N N -17.678 20.224 -22.146 1.00 . C C . 143 GLN N 1 1 5 72537 3 1 143 GLN NE2 N -20.865 17.220 -25.850 1.00 . C C . 143 GLN NE2 1 1 5 72538 3 1 143 GLN O O -16.532 18.490 -24.104 1.00 . C C . 143 GLN O 1 1 5 72539 3 1 143 GLN OE1 O -19.269 18.636 -26.505 1.00 . C C . 143 GLN OE1 1 1 5 72540 3 1 144 GLN C C -17.426 15.562 -25.506 1.00 . C C . 144 GLN C 1 1 5 72541 3 1 144 GLN CA C -17.354 15.769 -23.982 1.00 . C C . 144 GLN CA 1 1 5 72542 3 1 144 GLN CB C -17.850 14.499 -23.217 1.00 . C C . 144 GLN CB 1 1 5 72543 3 1 144 GLN CD C -20.316 14.819 -22.367 1.00 . C C . 144 GLN CD 1 1 5 72544 3 1 144 GLN CG C -19.360 14.134 -23.373 1.00 . C C . 144 GLN CG 1 1 5 72545 3 1 144 GLN H H -19.045 16.841 -23.307 1.00 . C C . 144 GLN H 1 1 5 72546 3 1 144 GLN HA H -16.313 15.944 -23.710 1.00 . C C . 144 GLN HA 1 1 5 72547 3 1 144 GLN HB2 H -17.260 13.650 -23.554 1.00 . C C . 144 GLN HB2 1 1 5 72548 3 1 144 GLN HB3 H -17.644 14.643 -22.163 1.00 . C C . 144 GLN HB3 1 1 5 72549 3 1 144 GLN HE21 H -21.582 13.290 -22.477 1.00 . C C . 144 GLN HE21 1 1 5 72550 3 1 144 GLN HE22 H -22.049 14.581 -21.430 1.00 . C C . 144 GLN HE22 1 1 5 72551 3 1 144 GLN HG2 H -19.681 14.405 -24.369 1.00 . C C . 144 GLN HG2 1 1 5 72552 3 1 144 GLN HG3 H -19.464 13.058 -23.260 1.00 . C C . 144 GLN HG3 1 1 5 72553 3 1 144 GLN N N -18.117 16.960 -23.578 1.00 . C C . 144 GLN N 1 1 5 72554 3 1 144 GLN NE2 N -21.426 14.161 -22.059 1.00 . C C . 144 GLN NE2 1 1 5 72555 3 1 144 GLN O O -18.482 15.733 -26.120 1.00 . C C . 144 GLN O 1 1 5 72556 3 1 144 GLN OE1 O -20.071 15.922 -21.879 1.00 . C C . 144 GLN OE1 1 1 5 72557 3 1 145 ALA C C -16.616 13.597 -28.042 1.00 . C C . 145 ALA C 1 1 5 72558 3 1 145 ALA CA C -16.147 14.992 -27.565 1.00 . C C . 145 ALA CA 1 1 5 72559 3 1 145 ALA CB C -14.673 15.253 -27.949 1.00 . C C . 145 ALA CB 1 1 5 72560 3 1 145 ALA H H -15.534 14.903 -25.527 1.00 . C C . 145 ALA H 1 1 5 72561 3 1 145 ALA HA H -16.761 15.746 -28.053 1.00 . C C . 145 ALA HA 1 1 5 72562 3 1 145 ALA HB1 H -14.556 15.175 -29.024 1.00 . C C . 145 ALA HB1 1 1 5 72563 3 1 145 ALA HB2 H -14.033 14.523 -27.469 1.00 . C C . 145 ALA HB2 1 1 5 72564 3 1 145 ALA HB3 H -14.383 16.245 -27.631 1.00 . C C . 145 ALA HB3 1 1 5 72565 3 1 145 ALA N N -16.297 15.142 -26.100 1.00 . C C . 145 ALA N 1 1 5 72566 3 1 145 ALA O O -16.118 13.072 -29.048 1.00 . C C . 145 ALA O 1 1 5 72567 3 1 146 GLY C C -17.450 10.603 -26.767 1.00 . C C . 146 GLY C 1 1 5 72568 3 1 146 GLY CA C -18.110 11.670 -27.629 1.00 . C C . 146 GLY CA 1 1 5 72569 3 1 146 GLY H H -18.002 13.509 -26.593 1.00 . C C . 146 GLY H 1 1 5 72570 3 1 146 GLY HA2 H -19.176 11.666 -27.445 1.00 . C C . 146 GLY HA2 1 1 5 72571 3 1 146 GLY HA3 H -17.938 11.436 -28.671 1.00 . C C . 146 GLY HA3 1 1 5 72572 3 1 146 GLY N N -17.604 13.013 -27.332 1.00 . C C . 146 GLY N 1 1 5 72573 3 1 146 GLY O O -18.121 9.672 -26.307 1.00 . C C . 146 GLY O 1 1 5 72574 3 1 147 GLU C C -15.144 8.483 -26.315 1.00 . C C . 147 GLU C 1 1 5 72575 3 1 147 GLU CA C -15.270 9.901 -25.725 1.00 . C C . 147 GLU CA 1 1 5 72576 3 1 147 GLU CB C -15.731 9.869 -24.235 1.00 . C C . 147 GLU CB 1 1 5 72577 3 1 147 GLU CD C -14.567 12.129 -23.762 1.00 . C C . 147 GLU CD 1 1 5 72578 3 1 147 GLU CG C -15.821 11.252 -23.554 1.00 . C C . 147 GLU CG 1 1 5 72579 3 1 147 GLU H H -15.695 11.534 -26.991 1.00 . C C . 147 GLU H 1 1 5 72580 3 1 147 GLU HA H -14.280 10.352 -25.750 1.00 . C C . 147 GLU HA 1 1 5 72581 3 1 147 GLU HB2 H -16.708 9.399 -24.178 1.00 . C C . 147 GLU HB2 1 1 5 72582 3 1 147 GLU HB3 H -15.027 9.263 -23.674 1.00 . C C . 147 GLU HB3 1 1 5 72583 3 1 147 GLU HG2 H -16.684 11.774 -23.955 1.00 . C C . 147 GLU HG2 1 1 5 72584 3 1 147 GLU HG3 H -15.972 11.109 -22.487 1.00 . C C . 147 GLU HG3 1 1 5 72585 3 1 147 GLU N N -16.125 10.771 -26.558 1.00 . C C . 147 GLU N 1 1 5 72586 3 1 147 GLU O O -14.124 8.157 -26.933 1.00 . C C . 147 GLU O 1 1 5 72587 3 1 147 GLU OE1 O -13.508 11.835 -23.148 1.00 . C C . 147 GLU OE1 1 1 5 72588 3 1 147 GLU OE2 O -14.633 13.101 -24.558 1.00 . C C . 147 GLU OE2 1 1 5 72589 3 1 148 GLY C C -17.583 5.725 -26.807 1.00 . C C . 148 GLY C 1 1 5 72590 3 1 148 GLY CA C -16.183 6.294 -26.658 1.00 . C C . 148 GLY CA 1 1 5 72591 3 1 148 GLY H H -16.989 7.990 -25.688 1.00 . C C . 148 GLY H 1 1 5 72592 3 1 148 GLY HA2 H -15.693 6.270 -27.627 1.00 . C C . 148 GLY HA2 1 1 5 72593 3 1 148 GLY HA3 H -15.627 5.671 -25.968 1.00 . C C . 148 GLY HA3 1 1 5 72594 3 1 148 GLY N N -16.188 7.660 -26.152 1.00 . C C . 148 GLY N 1 1 5 72595 3 1 148 GLY O O -18.556 6.278 -26.274 1.00 . C C . 148 GLY O 1 1 5 72596 3 1 149 THR C C -18.498 2.402 -28.104 1.00 . C C . 149 THR C 1 1 5 72597 3 1 149 THR CA C -18.900 3.863 -27.801 1.00 . C C . 149 THR CA 1 1 5 72598 3 1 149 THR CB C -19.754 4.511 -28.961 1.00 . C C . 149 THR CB 1 1 5 72599 3 1 149 THR CG2 C -18.988 4.598 -30.308 1.00 . C C . 149 THR CG2 1 1 5 72600 3 1 149 THR H H -16.844 4.299 -27.978 1.00 . C C . 149 THR H 1 1 5 72601 3 1 149 THR HA H -19.493 3.870 -26.886 1.00 . C C . 149 THR HA 1 1 5 72602 3 1 149 THR HB H -20.012 5.521 -28.655 1.00 . C C . 149 THR HB 1 1 5 72603 3 1 149 THR HG1 H -21.597 4.319 -29.648 1.00 . C C . 149 THR HG1 1 1 5 72604 3 1 149 THR HG21 H -18.742 3.603 -30.657 1.00 . C C . 149 THR HG21 1 1 5 72605 3 1 149 THR HG22 H -18.073 5.163 -30.175 1.00 . C C . 149 THR HG22 1 1 5 72606 3 1 149 THR HG23 H -19.603 5.095 -31.050 1.00 . C C . 149 THR HG23 1 1 5 72607 3 1 149 THR N N -17.666 4.624 -27.560 1.00 . C C . 149 THR N 1 1 5 72608 3 1 149 THR O O -19.051 1.739 -28.992 1.00 . C C . 149 THR O 1 1 5 72609 3 1 149 THR OG1 O -20.981 3.783 -29.144 1.00 . C C . 149 THR OG1 1 1 5 72610 3 1 150 GLU C C -17.887 -0.564 -27.518 1.00 . C C . 150 GLU C 1 1 5 72611 3 1 150 GLU CA C -16.872 0.598 -27.490 1.00 . C C . 150 GLU CA 1 1 5 72612 3 1 150 GLU CB C -15.813 0.391 -26.374 1.00 . C C . 150 GLU CB 1 1 5 72613 3 1 150 GLU CD C -13.988 -0.825 -27.749 1.00 . C C . 150 GLU CD 1 1 5 72614 3 1 150 GLU CG C -14.917 -0.861 -26.517 1.00 . C C . 150 GLU CG 1 1 5 72615 3 1 150 GLU H H -17.265 2.445 -26.515 1.00 . C C . 150 GLU H 1 1 5 72616 3 1 150 GLU HA H -16.363 0.640 -28.449 1.00 . C C . 150 GLU HA 1 1 5 72617 3 1 150 GLU HB2 H -15.164 1.261 -26.353 1.00 . C C . 150 GLU HB2 1 1 5 72618 3 1 150 GLU HB3 H -16.327 0.333 -25.417 1.00 . C C . 150 GLU HB3 1 1 5 72619 3 1 150 GLU HG2 H -14.305 -0.949 -25.620 1.00 . C C . 150 GLU HG2 1 1 5 72620 3 1 150 GLU HG3 H -15.553 -1.737 -26.580 1.00 . C C . 150 GLU HG3 1 1 5 72621 3 1 150 GLU N N -17.537 1.905 -27.292 1.00 . C C . 150 GLU N 1 1 5 72622 3 1 150 GLU O O -17.727 -1.532 -28.271 1.00 . C C . 150 GLU O 1 1 5 72623 3 1 150 GLU OE1 O -12.835 -0.345 -27.628 1.00 . C C . 150 GLU OE1 1 1 5 72624 3 1 150 GLU OE2 O -14.396 -1.278 -28.839 1.00 . C C . 150 GLU OE2 1 1 5 72625 3 1 151 GLU C C -21.379 -0.587 -26.768 1.00 . C C . 151 GLU C 1 1 5 72626 3 1 151 GLU CA C -20.064 -1.384 -26.675 1.00 . C C . 151 GLU CA 1 1 5 72627 3 1 151 GLU CB C -19.971 -2.246 -25.375 1.00 . C C . 151 GLU CB 1 1 5 72628 3 1 151 GLU CD C -22.387 -3.185 -25.015 1.00 . C C . 151 GLU CD 1 1 5 72629 3 1 151 GLU CG C -20.901 -3.495 -25.285 1.00 . C C . 151 GLU CG 1 1 5 72630 3 1 151 GLU H H -18.990 0.355 -26.126 1.00 . C C . 151 GLU H 1 1 5 72631 3 1 151 GLU HA H -19.990 -2.044 -27.540 1.00 . C C . 151 GLU HA 1 1 5 72632 3 1 151 GLU HB2 H -18.946 -2.598 -25.280 1.00 . C C . 151 GLU HB2 1 1 5 72633 3 1 151 GLU HB3 H -20.179 -1.611 -24.525 1.00 . C C . 151 GLU HB3 1 1 5 72634 3 1 151 GLU HG2 H -20.816 -4.041 -26.219 1.00 . C C . 151 GLU HG2 1 1 5 72635 3 1 151 GLU HG3 H -20.539 -4.131 -24.486 1.00 . C C . 151 GLU HG3 1 1 5 72636 3 1 151 GLU N N -18.947 -0.431 -26.713 1.00 . C C . 151 GLU N 1 1 5 72637 3 1 151 GLU O O -21.503 0.494 -26.178 1.00 . C C . 151 GLU O 1 1 5 72638 3 1 151 GLU OE1 O -23.262 -3.636 -25.790 1.00 . C C . 151 GLU OE1 1 1 5 72639 3 1 151 GLU OE2 O -22.673 -2.467 -24.036 1.00 . C C . 151 GLU OE2 1 1 5 72640 3 1 152 HIS C C -24.560 -1.726 -28.304 1.00 . C C . 152 HIS C 1 1 5 72641 3 1 152 HIS CA C -23.682 -0.588 -27.741 1.00 . C C . 152 HIS CA 1 1 5 72642 3 1 152 HIS CB C -23.680 0.678 -28.662 1.00 . C C . 152 HIS CB 1 1 5 72643 3 1 152 HIS CD2 C -23.159 -0.038 -31.130 1.00 . C C . 152 HIS CD2 1 1 5 72644 3 1 152 HIS CE1 C -21.172 0.852 -31.301 1.00 . C C . 152 HIS CE1 1 1 5 72645 3 1 152 HIS CG C -22.883 0.561 -29.944 1.00 . C C . 152 HIS CG 1 1 5 72646 3 1 152 HIS H H -22.103 -1.965 -28.009 1.00 . C C . 152 HIS H 1 1 5 72647 3 1 152 HIS HA H -24.068 -0.311 -26.762 1.00 . C C . 152 HIS HA 1 1 5 72648 3 1 152 HIS HB2 H -24.697 0.920 -28.933 1.00 . C C . 152 HIS HB2 1 1 5 72649 3 1 152 HIS HB3 H -23.272 1.512 -28.099 1.00 . C C . 152 HIS HB3 1 1 5 72650 3 1 152 HIS HD1 H -21.151 1.638 -29.415 1.00 . C C . 152 HIS HD1 1 1 5 72651 3 1 152 HIS HD2 H -24.066 -0.572 -31.384 1.00 . C C . 152 HIS HD2 1 1 5 72652 3 1 152 HIS HE1 H -20.211 1.151 -31.691 1.00 . C C . 152 HIS HE1 1 1 5 72653 3 1 152 HIS HE2 H -21.917 -0.320 -32.795 1.00 . C C . 152 HIS HE2 1 1 5 72654 3 1 152 HIS N N -22.326 -1.131 -27.547 1.00 . C C . 152 HIS N 1 1 5 72655 3 1 152 HIS ND1 N -21.631 1.114 -30.092 1.00 . C C . 152 HIS ND1 1 1 5 72656 3 1 152 HIS NE2 N -22.078 0.155 -31.950 1.00 . C C . 152 HIS NE2 1 1 5 72657 3 1 152 HIS O O -24.222 -2.314 -29.337 1.00 . C C . 152 HIS O 1 1 5 72658 3 1 153 GLN C C -27.158 -3.121 -29.302 1.00 . C C . 153 GLN C 1 1 5 72659 3 1 153 GLN CA C -26.498 -3.232 -27.911 1.00 . C C . 153 GLN CA 1 1 5 72660 3 1 153 GLN CB C -27.573 -3.441 -26.795 1.00 . C C . 153 GLN CB 1 1 5 72661 3 1 153 GLN CD C -28.074 -5.923 -27.394 1.00 . C C . 153 GLN CD 1 1 5 72662 3 1 153 GLN CG C -28.642 -4.523 -27.105 1.00 . C C . 153 GLN CG 1 1 5 72663 3 1 153 GLN H H -25.901 -1.500 -26.830 1.00 . C C . 153 GLN H 1 1 5 72664 3 1 153 GLN HA H -25.843 -4.101 -27.911 1.00 . C C . 153 GLN HA 1 1 5 72665 3 1 153 GLN HB2 H -27.066 -3.719 -25.877 1.00 . C C . 153 GLN HB2 1 1 5 72666 3 1 153 GLN HB3 H -28.085 -2.497 -26.624 1.00 . C C . 153 GLN HB3 1 1 5 72667 3 1 153 GLN HE21 H -29.470 -6.252 -28.770 1.00 . C C . 153 GLN HE21 1 1 5 72668 3 1 153 GLN HE22 H -28.341 -7.535 -28.524 1.00 . C C . 153 GLN HE22 1 1 5 72669 3 1 153 GLN HG2 H -29.310 -4.603 -26.256 1.00 . C C . 153 GLN HG2 1 1 5 72670 3 1 153 GLN HG3 H -29.215 -4.194 -27.967 1.00 . C C . 153 GLN HG3 1 1 5 72671 3 1 153 GLN N N -25.654 -2.059 -27.598 1.00 . C C . 153 GLN N 1 1 5 72672 3 1 153 GLN NE2 N -28.692 -6.644 -28.321 1.00 . C C . 153 GLN NE2 1 1 5 72673 3 1 153 GLN O O -26.828 -3.886 -30.209 1.00 . C C . 153 GLN O 1 1 5 72674 3 1 153 GLN OE1 O -27.067 -6.338 -26.819 1.00 . C C . 153 GLN OE1 1 1 5 72675 3 1 154 ASP C C -28.387 -0.883 -31.547 1.00 . C C . 154 ASP C 1 1 5 72676 3 1 154 ASP CA C -28.907 -2.022 -30.660 1.00 . C C . 154 ASP CA 1 1 5 72677 3 1 154 ASP CB C -30.377 -1.771 -30.247 1.00 . C C . 154 ASP CB 1 1 5 72678 3 1 154 ASP CG C -31.322 -1.635 -31.451 1.00 . C C . 154 ASP CG 1 1 5 72679 3 1 154 ASP H H -28.186 -1.509 -28.734 1.00 . C C . 154 ASP H 1 1 5 72680 3 1 154 ASP HA H -28.861 -2.955 -31.226 1.00 . C C . 154 ASP HA 1 1 5 72681 3 1 154 ASP HB2 H -30.716 -2.602 -29.633 1.00 . C C . 154 ASP HB2 1 1 5 72682 3 1 154 ASP HB3 H -30.428 -0.865 -29.648 1.00 . C C . 154 ASP HB3 1 1 5 72683 3 1 154 ASP N N -28.071 -2.158 -29.454 1.00 . C C . 154 ASP N 1 1 5 72684 3 1 154 ASP O O -28.162 -1.075 -32.742 1.00 . C C . 154 ASP O 1 1 5 72685 3 1 154 ASP OD1 O -31.666 -0.494 -31.841 1.00 . C C . 154 ASP OD1 1 1 5 72686 3 1 154 ASP OD2 O -31.711 -2.671 -32.029 1.00 . C C . 154 ASP OD2 1 1 5 72687 3 1 155 ALA C C -26.714 2.239 -30.764 1.00 . C C . 155 ALA C 1 1 5 72688 3 1 155 ALA CA C -27.752 1.509 -31.638 1.00 . C C . 155 ALA CA 1 1 5 72689 3 1 155 ALA CB C -28.959 2.408 -31.963 1.00 . C C . 155 ALA CB 1 1 5 72690 3 1 155 ALA H H -28.373 0.359 -29.980 1.00 . C C . 155 ALA H 1 1 5 72691 3 1 155 ALA HA H -27.284 1.211 -32.583 1.00 . C C . 155 ALA HA 1 1 5 72692 3 1 155 ALA HB1 H -29.671 1.857 -32.566 1.00 . C C . 155 ALA HB1 1 1 5 72693 3 1 155 ALA HB2 H -28.632 3.283 -32.509 1.00 . C C . 155 ALA HB2 1 1 5 72694 3 1 155 ALA HB3 H -29.438 2.719 -31.043 1.00 . C C . 155 ALA HB3 1 1 5 72695 3 1 155 ALA N N -28.201 0.296 -30.941 1.00 . C C . 155 ALA N 1 1 5 72696 3 1 155 ALA O O -27.074 2.679 -29.652 1.00 . C C . 155 ALA O 1 1 5 72697 3 1 155 ALA OXT O -25.542 2.361 -31.178 1.00 . C C . 155 ALA OXT 1 1 5 72698 4 1 1 MET C C -11.184 -41.435 1.888 1.00 . D D . 1 MET C 1 1 5 72699 4 1 1 MET CA C -11.222 -42.959 1.627 1.00 . D D . 1 MET CA 1 1 5 72700 4 1 1 MET CB C -11.374 -43.792 2.940 1.00 . D D . 1 MET CB 1 1 5 72701 4 1 1 MET CE C -15.220 -42.731 4.297 1.00 . D D . 1 MET CE 1 1 5 72702 4 1 1 MET CG C -12.542 -43.360 3.850 1.00 . D D . 1 MET CG 1 1 5 72703 4 1 1 MET H1 H -9.159 -43.119 1.427 1.00 . D D . 1 MET H1 1 1 5 72704 4 1 1 MET H2 H -9.974 -42.887 -0.027 1.00 . D D . 1 MET H2 1 1 5 72705 4 1 1 MET H3 H -10.011 -44.393 0.724 1.00 . D D . 1 MET H3 1 1 5 72706 4 1 1 MET HA H -12.069 -43.172 0.981 1.00 . D D . 1 MET HA 1 1 5 72707 4 1 1 MET HB2 H -11.526 -44.834 2.674 1.00 . D D . 1 MET HB2 1 1 5 72708 4 1 1 MET HB3 H -10.455 -43.716 3.511 1.00 . D D . 1 MET HB3 1 1 5 72709 4 1 1 MET HE1 H -14.897 -41.743 4.592 1.00 . D D . 1 MET HE1 1 1 5 72710 4 1 1 MET HE2 H -15.181 -43.393 5.151 1.00 . D D . 1 MET HE2 1 1 5 72711 4 1 1 MET HE3 H -16.231 -42.684 3.925 1.00 . D D . 1 MET HE3 1 1 5 72712 4 1 1 MET HG2 H -12.603 -44.038 4.690 1.00 . D D . 1 MET HG2 1 1 5 72713 4 1 1 MET HG3 H -12.347 -42.357 4.218 1.00 . D D . 1 MET HG3 1 1 5 72714 4 1 1 MET N N -10.010 -43.369 0.889 1.00 . D D . 1 MET N 1 1 5 72715 4 1 1 MET O O -11.783 -40.676 1.120 1.00 . D D . 1 MET O 1 1 5 72716 4 1 1 MET SD S -14.141 -43.356 3.003 1.00 . D D . 1 MET SD 1 1 5 72717 4 1 2 SER C C -11.603 -38.827 3.424 1.00 . D D . 2 SER C 1 1 5 72718 4 1 2 SER CA C -10.262 -39.616 3.376 1.00 . D D . 2 SER CA 1 1 5 72719 4 1 2 SER CB C -9.178 -38.907 2.518 1.00 . D D . 2 SER CB 1 1 5 72720 4 1 2 SER H H -9.957 -41.707 3.454 1.00 . D D . 2 SER H 1 1 5 72721 4 1 2 SER HA H -9.893 -39.668 4.395 1.00 . D D . 2 SER HA 1 1 5 72722 4 1 2 SER HB2 H -9.523 -38.814 1.497 1.00 . D D . 2 SER HB2 1 1 5 72723 4 1 2 SER HB3 H -8.987 -37.920 2.921 1.00 . D D . 2 SER HB3 1 1 5 72724 4 1 2 SER HG H -7.253 -39.089 2.172 1.00 . D D . 2 SER HG 1 1 5 72725 4 1 2 SER N N -10.432 -41.023 2.940 1.00 . D D . 2 SER N 1 1 5 72726 4 1 2 SER O O -12.311 -38.866 4.437 1.00 . D D . 2 SER O 1 1 5 72727 4 1 2 SER OG O -7.960 -39.640 2.519 1.00 . D D . 2 SER OG 1 1 5 72728 4 1 3 GLU C C -14.218 -38.186 1.323 1.00 . D D . 3 GLU C 1 1 5 72729 4 1 3 GLU CA C -13.202 -37.377 2.159 1.00 . D D . 3 GLU CA 1 1 5 72730 4 1 3 GLU CB C -12.925 -35.984 1.507 1.00 . D D . 3 GLU CB 1 1 5 72731 4 1 3 GLU CD C -10.779 -35.328 2.818 1.00 . D D . 3 GLU CD 1 1 5 72732 4 1 3 GLU CG C -12.191 -34.928 2.372 1.00 . D D . 3 GLU CG 1 1 5 72733 4 1 3 GLU H H -11.349 -38.197 1.531 1.00 . D D . 3 GLU H 1 1 5 72734 4 1 3 GLU HA H -13.629 -37.219 3.149 1.00 . D D . 3 GLU HA 1 1 5 72735 4 1 3 GLU HB2 H -12.327 -36.144 0.621 1.00 . D D . 3 GLU HB2 1 1 5 72736 4 1 3 GLU HB3 H -13.872 -35.552 1.197 1.00 . D D . 3 GLU HB3 1 1 5 72737 4 1 3 GLU HG2 H -12.118 -34.002 1.802 1.00 . D D . 3 GLU HG2 1 1 5 72738 4 1 3 GLU HG3 H -12.798 -34.731 3.250 1.00 . D D . 3 GLU HG3 1 1 5 72739 4 1 3 GLU N N -11.952 -38.156 2.301 1.00 . D D . 3 GLU N 1 1 5 72740 4 1 3 GLU O O -14.569 -37.790 0.205 1.00 . D D . 3 GLU O 1 1 5 72741 4 1 3 GLU OE1 O -10.576 -35.636 4.014 1.00 . D D . 3 GLU OE1 1 1 5 72742 4 1 3 GLU OE2 O -9.863 -35.341 1.971 1.00 . D D . 3 GLU OE2 1 1 5 72743 4 1 4 GLN C C -15.407 -40.623 -0.121 1.00 . D D . 4 GLN C 1 1 5 72744 4 1 4 GLN CA C -15.680 -40.234 1.348 1.00 . D D . 4 GLN CA 1 1 5 72745 4 1 4 GLN CB C -17.106 -39.596 1.530 1.00 . D D . 4 GLN CB 1 1 5 72746 4 1 4 GLN CD C -17.066 -38.903 4.085 1.00 . D D . 4 GLN CD 1 1 5 72747 4 1 4 GLN CG C -17.750 -39.700 2.949 1.00 . D D . 4 GLN CG 1 1 5 72748 4 1 4 GLN H H -14.195 -39.612 2.727 1.00 . D D . 4 GLN H 1 1 5 72749 4 1 4 GLN HA H -15.640 -41.141 1.943 1.00 . D D . 4 GLN HA 1 1 5 72750 4 1 4 GLN HB2 H -17.047 -38.543 1.274 1.00 . D D . 4 GLN HB2 1 1 5 72751 4 1 4 GLN HB3 H -17.785 -40.069 0.830 1.00 . D D . 4 GLN HB3 1 1 5 72752 4 1 4 GLN HE21 H -18.833 -38.475 4.888 1.00 . D D . 4 GLN HE21 1 1 5 72753 4 1 4 GLN HE22 H -17.455 -37.846 5.724 1.00 . D D . 4 GLN HE22 1 1 5 72754 4 1 4 GLN HG2 H -18.777 -39.364 2.877 1.00 . D D . 4 GLN HG2 1 1 5 72755 4 1 4 GLN HG3 H -17.757 -40.748 3.235 1.00 . D D . 4 GLN HG3 1 1 5 72756 4 1 4 GLN N N -14.621 -39.349 1.886 1.00 . D D . 4 GLN N 1 1 5 72757 4 1 4 GLN NE2 N -17.867 -38.350 4.988 1.00 . D D . 4 GLN NE2 1 1 5 72758 4 1 4 GLN O O -15.927 -39.984 -1.048 1.00 . D D . 4 GLN O 1 1 5 72759 4 1 4 GLN OE1 O -15.851 -38.761 4.148 1.00 . D D . 4 GLN OE1 1 1 5 72760 4 1 5 ASN C C -13.355 -41.065 -2.383 1.00 . D D . 5 ASN C 1 1 5 72761 4 1 5 ASN CA C -14.132 -42.164 -1.624 1.00 . D D . 5 ASN CA 1 1 5 72762 4 1 5 ASN CB C -15.329 -42.694 -2.483 1.00 . D D . 5 ASN CB 1 1 5 72763 4 1 5 ASN CG C -16.110 -43.854 -1.851 1.00 . D D . 5 ASN CG 1 1 5 72764 4 1 5 ASN H H -14.220 -42.118 0.497 1.00 . D D . 5 ASN H 1 1 5 72765 4 1 5 ASN HA H -13.448 -42.989 -1.441 1.00 . D D . 5 ASN HA 1 1 5 72766 4 1 5 ASN HB2 H -16.025 -41.882 -2.646 1.00 . D D . 5 ASN HB2 1 1 5 72767 4 1 5 ASN HB3 H -14.947 -43.019 -3.445 1.00 . D D . 5 ASN HB3 1 1 5 72768 4 1 5 ASN HD21 H -16.500 -44.617 -3.641 1.00 . D D . 5 ASN HD21 1 1 5 72769 4 1 5 ASN HD22 H -17.142 -45.486 -2.294 1.00 . D D . 5 ASN HD22 1 1 5 72770 4 1 5 ASN N N -14.564 -41.665 -0.299 1.00 . D D . 5 ASN N 1 1 5 72771 4 1 5 ASN ND2 N -16.636 -44.743 -2.677 1.00 . D D . 5 ASN ND2 1 1 5 72772 4 1 5 ASN O O -13.867 -40.475 -3.349 1.00 . D D . 5 ASN O 1 1 5 72773 4 1 5 ASN OD1 O -16.249 -43.950 -0.632 1.00 . D D . 5 ASN OD1 1 1 5 72774 4 1 6 ASN C C -10.637 -40.295 -3.844 1.00 . D D . 6 ASN C 1 1 5 72775 4 1 6 ASN CA C -11.288 -39.730 -2.555 1.00 . D D . 6 ASN CA 1 1 5 72776 4 1 6 ASN CB C -10.227 -39.122 -1.573 1.00 . D D . 6 ASN CB 1 1 5 72777 4 1 6 ASN CG C -9.149 -40.093 -1.052 1.00 . D D . 6 ASN CG 1 1 5 72778 4 1 6 ASN H H -11.786 -41.231 -1.131 1.00 . D D . 6 ASN H 1 1 5 72779 4 1 6 ASN HA H -11.957 -38.920 -2.847 1.00 . D D . 6 ASN HA 1 1 5 72780 4 1 6 ASN HB2 H -9.724 -38.300 -2.070 1.00 . D D . 6 ASN HB2 1 1 5 72781 4 1 6 ASN HB3 H -10.753 -38.719 -0.710 1.00 . D D . 6 ASN HB3 1 1 5 72782 4 1 6 ASN HD21 H -7.834 -38.613 -0.888 1.00 . D D . 6 ASN HD21 1 1 5 72783 4 1 6 ASN HD22 H -7.266 -40.180 -0.430 1.00 . D D . 6 ASN HD22 1 1 5 72784 4 1 6 ASN N N -12.128 -40.755 -1.915 1.00 . D D . 6 ASN N 1 1 5 72785 4 1 6 ASN ND2 N -7.965 -39.576 -0.761 1.00 . D D . 6 ASN ND2 1 1 5 72786 4 1 6 ASN O O -9.776 -41.179 -3.793 1.00 . D D . 6 ASN O 1 1 5 72787 4 1 6 ASN OD1 O -9.379 -41.285 -0.894 1.00 . D D . 6 ASN OD1 1 1 5 72788 4 1 7 THR C C -9.277 -39.312 -6.591 1.00 . D D . 7 THR C 1 1 5 72789 4 1 7 THR CA C -10.589 -40.112 -6.340 1.00 . D D . 7 THR CA 1 1 5 72790 4 1 7 THR CB C -11.703 -39.794 -7.413 1.00 . D D . 7 THR CB 1 1 5 72791 4 1 7 THR CG2 C -11.300 -40.182 -8.849 1.00 . D D . 7 THR CG2 1 1 5 72792 4 1 7 THR H H -11.882 -39.183 -4.946 1.00 . D D . 7 THR H 1 1 5 72793 4 1 7 THR HA H -10.371 -41.178 -6.382 1.00 . D D . 7 THR HA 1 1 5 72794 4 1 7 THR HB H -11.913 -38.728 -7.389 1.00 . D D . 7 THR HB 1 1 5 72795 4 1 7 THR HG1 H -12.841 -40.849 -6.169 1.00 . D D . 7 THR HG1 1 1 5 72796 4 1 7 THR HG21 H -11.080 -41.239 -8.890 1.00 . D D . 7 THR HG21 1 1 5 72797 4 1 7 THR HG22 H -10.423 -39.624 -9.142 1.00 . D D . 7 THR HG22 1 1 5 72798 4 1 7 THR HG23 H -12.110 -39.955 -9.533 1.00 . D D . 7 THR HG23 1 1 5 72799 4 1 7 THR N N -11.121 -39.797 -5.000 1.00 . D D . 7 THR N 1 1 5 72800 4 1 7 THR O O -9.224 -38.407 -7.442 1.00 . D D . 7 THR O 1 1 5 72801 4 1 7 THR OG1 O -12.918 -40.487 -7.062 1.00 . D D . 7 THR OG1 1 1 5 72802 4 1 8 GLU C C -7.041 -37.454 -5.796 1.00 . D D . 8 GLU C 1 1 5 72803 4 1 8 GLU CA C -6.910 -38.989 -5.752 1.00 . D D . 8 GLU CA 1 1 5 72804 4 1 8 GLU CB C -5.970 -39.519 -6.875 1.00 . D D . 8 GLU CB 1 1 5 72805 4 1 8 GLU CD C -5.058 -41.474 -5.499 1.00 . D D . 8 GLU CD 1 1 5 72806 4 1 8 GLU CG C -5.691 -41.032 -6.821 1.00 . D D . 8 GLU CG 1 1 5 72807 4 1 8 GLU H H -8.353 -40.433 -5.197 1.00 . D D . 8 GLU H 1 1 5 72808 4 1 8 GLU HA H -6.465 -39.242 -4.795 1.00 . D D . 8 GLU HA 1 1 5 72809 4 1 8 GLU HB2 H -6.414 -39.290 -7.838 1.00 . D D . 8 GLU HB2 1 1 5 72810 4 1 8 GLU HB3 H -5.019 -38.997 -6.806 1.00 . D D . 8 GLU HB3 1 1 5 72811 4 1 8 GLU HG2 H -6.628 -41.560 -6.964 1.00 . D D . 8 GLU HG2 1 1 5 72812 4 1 8 GLU HG3 H -5.021 -41.294 -7.635 1.00 . D D . 8 GLU HG3 1 1 5 72813 4 1 8 GLU N N -8.232 -39.664 -5.789 1.00 . D D . 8 GLU N 1 1 5 72814 4 1 8 GLU O O -6.650 -36.820 -6.791 1.00 . D D . 8 GLU O 1 1 5 72815 4 1 8 GLU OE1 O -3.842 -41.259 -5.330 1.00 . D D . 8 GLU OE1 1 1 5 72816 4 1 8 GLU OE2 O -5.768 -42.025 -4.632 1.00 . D D . 8 GLU OE2 1 1 5 72817 4 1 9 MET C C -6.868 -34.556 -5.124 1.00 . D D . 9 MET C 1 1 5 72818 4 1 9 MET CA C -7.980 -35.470 -4.567 1.00 . D D . 9 MET CA 1 1 5 72819 4 1 9 MET CB C -8.193 -35.163 -3.072 1.00 . D D . 9 MET CB 1 1 5 72820 4 1 9 MET CE C -9.166 -31.697 -0.941 1.00 . D D . 9 MET CE 1 1 5 72821 4 1 9 MET CG C -8.517 -33.696 -2.755 1.00 . D D . 9 MET CG 1 1 5 72822 4 1 9 MET H H -8.073 -37.535 -4.088 1.00 . D D . 9 MET H 1 1 5 72823 4 1 9 MET HA H -8.905 -35.253 -5.088 1.00 . D D . 9 MET HA 1 1 5 72824 4 1 9 MET HB2 H -9.012 -35.771 -2.703 1.00 . D D . 9 MET HB2 1 1 5 72825 4 1 9 MET HB3 H -7.294 -35.432 -2.530 1.00 . D D . 9 MET HB3 1 1 5 72826 4 1 9 MET HE1 H -10.098 -31.559 -1.479 1.00 . D D . 9 MET HE1 1 1 5 72827 4 1 9 MET HE2 H -8.393 -31.095 -1.398 1.00 . D D . 9 MET HE2 1 1 5 72828 4 1 9 MET HE3 H -9.297 -31.391 0.083 1.00 . D D . 9 MET HE3 1 1 5 72829 4 1 9 MET HG2 H -7.720 -33.067 -3.126 1.00 . D D . 9 MET HG2 1 1 5 72830 4 1 9 MET HG3 H -9.447 -33.428 -3.245 1.00 . D D . 9 MET HG3 1 1 5 72831 4 1 9 MET N N -7.722 -36.916 -4.760 1.00 . D D . 9 MET N 1 1 5 72832 4 1 9 MET O O -5.695 -34.693 -4.750 1.00 . D D . 9 MET O 1 1 5 72833 4 1 9 MET SD S -8.696 -33.422 -0.985 1.00 . D D . 9 MET SD 1 1 5 72834 4 1 10 THR C C -6.820 -31.239 -6.213 1.00 . D D . 10 THR C 1 1 5 72835 4 1 10 THR CA C -6.344 -32.646 -6.590 1.00 . D D . 10 THR CA 1 1 5 72836 4 1 10 THR CB C -6.270 -32.799 -8.146 1.00 . D D . 10 THR CB 1 1 5 72837 4 1 10 THR CG2 C -5.076 -32.017 -8.735 1.00 . D D . 10 THR CG2 1 1 5 72838 4 1 10 THR H H -8.196 -33.597 -6.270 1.00 . D D . 10 THR H 1 1 5 72839 4 1 10 THR HA H -5.344 -32.806 -6.177 1.00 . D D . 10 THR HA 1 1 5 72840 4 1 10 THR HB H -7.190 -32.427 -8.591 1.00 . D D . 10 THR HB 1 1 5 72841 4 1 10 THR HG1 H -6.375 -34.732 -7.728 1.00 . D D . 10 THR HG1 1 1 5 72842 4 1 10 THR HG21 H -5.180 -30.961 -8.510 1.00 . D D . 10 THR HG21 1 1 5 72843 4 1 10 THR HG22 H -5.051 -32.148 -9.808 1.00 . D D . 10 THR HG22 1 1 5 72844 4 1 10 THR HG23 H -4.147 -32.383 -8.311 1.00 . D D . 10 THR HG23 1 1 5 72845 4 1 10 THR N N -7.254 -33.627 -6.006 1.00 . D D . 10 THR N 1 1 5 72846 4 1 10 THR O O -8.027 -30.958 -6.235 1.00 . D D . 10 THR O 1 1 5 72847 4 1 10 THR OG1 O -6.129 -34.186 -8.490 1.00 . D D . 10 THR OG1 1 1 5 72848 4 1 11 PHE C C -5.169 -28.068 -6.254 1.00 . D D . 11 PHE C 1 1 5 72849 4 1 11 PHE CA C -6.132 -28.981 -5.485 1.00 . D D . 11 PHE CA 1 1 5 72850 4 1 11 PHE CB C -5.960 -28.801 -3.951 1.00 . D D . 11 PHE CB 1 1 5 72851 4 1 11 PHE CD1 C -4.872 -26.654 -3.086 1.00 . D D . 11 PHE CD1 1 1 5 72852 4 1 11 PHE CD2 C -7.232 -26.642 -3.491 1.00 . D D . 11 PHE CD2 1 1 5 72853 4 1 11 PHE CE1 C -4.931 -25.327 -2.696 1.00 . D D . 11 PHE CE1 1 1 5 72854 4 1 11 PHE CE2 C -7.285 -25.321 -3.097 1.00 . D D . 11 PHE CE2 1 1 5 72855 4 1 11 PHE CG C -6.025 -27.338 -3.490 1.00 . D D . 11 PHE CG 1 1 5 72856 4 1 11 PHE CZ C -6.137 -24.664 -2.698 1.00 . D D . 11 PHE CZ 1 1 5 72857 4 1 11 PHE H H -4.931 -30.666 -5.892 1.00 . D D . 11 PHE H 1 1 5 72858 4 1 11 PHE HA H -7.159 -28.726 -5.759 1.00 . D D . 11 PHE HA 1 1 5 72859 4 1 11 PHE HB2 H -6.749 -29.347 -3.442 1.00 . D D . 11 PHE HB2 1 1 5 72860 4 1 11 PHE HB3 H -5.004 -29.217 -3.647 1.00 . D D . 11 PHE HB3 1 1 5 72861 4 1 11 PHE HD1 H -3.920 -27.173 -3.077 1.00 . D D . 11 PHE HD1 1 1 5 72862 4 1 11 PHE HD2 H -8.139 -27.146 -3.806 1.00 . D D . 11 PHE HD2 1 1 5 72863 4 1 11 PHE HE1 H -4.031 -24.812 -2.387 1.00 . D D . 11 PHE HE1 1 1 5 72864 4 1 11 PHE HE2 H -8.231 -24.795 -3.097 1.00 . D D . 11 PHE HE2 1 1 5 72865 4 1 11 PHE HZ H -6.187 -23.627 -2.392 1.00 . D D . 11 PHE HZ 1 1 5 72866 4 1 11 PHE N N -5.866 -30.366 -5.876 1.00 . D D . 11 PHE N 1 1 5 72867 4 1 11 PHE O O -3.944 -28.199 -6.132 1.00 . D D . 11 PHE O 1 1 5 72868 4 1 12 GLN C C -5.637 -24.805 -7.711 1.00 . D D . 12 GLN C 1 1 5 72869 4 1 12 GLN CA C -4.987 -26.181 -7.857 1.00 . D D . 12 GLN CA 1 1 5 72870 4 1 12 GLN CB C -4.954 -26.598 -9.355 1.00 . D D . 12 GLN CB 1 1 5 72871 4 1 12 GLN CD C -4.349 -28.402 -11.082 1.00 . D D . 12 GLN CD 1 1 5 72872 4 1 12 GLN CG C -4.230 -27.931 -9.633 1.00 . D D . 12 GLN CG 1 1 5 72873 4 1 12 GLN H H -6.719 -27.126 -7.091 1.00 . D D . 12 GLN H 1 1 5 72874 4 1 12 GLN HA H -3.966 -26.130 -7.478 1.00 . D D . 12 GLN HA 1 1 5 72875 4 1 12 GLN HB2 H -5.974 -26.685 -9.713 1.00 . D D . 12 GLN HB2 1 1 5 72876 4 1 12 GLN HB3 H -4.456 -25.818 -9.926 1.00 . D D . 12 GLN HB3 1 1 5 72877 4 1 12 GLN HE21 H -4.204 -30.288 -10.498 1.00 . D D . 12 GLN HE21 1 1 5 72878 4 1 12 GLN HE22 H -4.392 -30.033 -12.193 1.00 . D D . 12 GLN HE22 1 1 5 72879 4 1 12 GLN HG2 H -3.179 -27.816 -9.399 1.00 . D D . 12 GLN HG2 1 1 5 72880 4 1 12 GLN HG3 H -4.655 -28.692 -8.985 1.00 . D D . 12 GLN HG3 1 1 5 72881 4 1 12 GLN N N -5.740 -27.155 -7.051 1.00 . D D . 12 GLN N 1 1 5 72882 4 1 12 GLN NE2 N -4.308 -29.704 -11.278 1.00 . D D . 12 GLN NE2 1 1 5 72883 4 1 12 GLN O O -6.869 -24.691 -7.698 1.00 . D D . 12 GLN O 1 1 5 72884 4 1 12 GLN OE1 O -4.465 -27.601 -12.009 1.00 . D D . 12 GLN OE1 1 1 5 72885 4 1 13 ILE C C -5.120 -21.759 -8.901 1.00 . D D . 13 ILE C 1 1 5 72886 4 1 13 ILE CA C -5.247 -22.379 -7.512 1.00 . D D . 13 ILE CA 1 1 5 72887 4 1 13 ILE CB C -4.414 -21.546 -6.477 1.00 . D D . 13 ILE CB 1 1 5 72888 4 1 13 ILE CD1 C -3.631 -21.624 -3.989 1.00 . D D . 13 ILE CD1 1 1 5 72889 4 1 13 ILE CG1 C -4.348 -22.324 -5.123 1.00 . D D . 13 ILE CG1 1 1 5 72890 4 1 13 ILE CG2 C -5.039 -20.129 -6.307 1.00 . D D . 13 ILE CG2 1 1 5 72891 4 1 13 ILE H H -3.837 -23.951 -7.553 1.00 . D D . 13 ILE H 1 1 5 72892 4 1 13 ILE HA H -6.297 -22.365 -7.201 1.00 . D D . 13 ILE HA 1 1 5 72893 4 1 13 ILE HB H -3.403 -21.424 -6.864 1.00 . D D . 13 ILE HB 1 1 5 72894 4 1 13 ILE HD11 H -3.697 -22.238 -3.104 1.00 . D D . 13 ILE HD11 1 1 5 72895 4 1 13 ILE HD12 H -4.109 -20.677 -3.798 1.00 . D D . 13 ILE HD12 1 1 5 72896 4 1 13 ILE HD13 H -2.595 -21.457 -4.223 1.00 . D D . 13 ILE HD13 1 1 5 72897 4 1 13 ILE HG12 H -5.351 -22.527 -4.777 1.00 . D D . 13 ILE HG12 1 1 5 72898 4 1 13 ILE HG13 H -3.843 -23.273 -5.285 1.00 . D D . 13 ILE HG13 1 1 5 72899 4 1 13 ILE HG21 H -4.428 -19.530 -5.655 1.00 . D D . 13 ILE HG21 1 1 5 72900 4 1 13 ILE HG22 H -6.032 -20.212 -5.879 1.00 . D D . 13 ILE HG22 1 1 5 72901 4 1 13 ILE HG23 H -5.112 -19.641 -7.273 1.00 . D D . 13 ILE HG23 1 1 5 72902 4 1 13 ILE N N -4.799 -23.771 -7.587 1.00 . D D . 13 ILE N 1 1 5 72903 4 1 13 ILE O O -4.026 -21.753 -9.486 1.00 . D D . 13 ILE O 1 1 5 72904 4 1 14 GLN C C -6.107 -19.174 -10.744 1.00 . D D . 14 GLN C 1 1 5 72905 4 1 14 GLN CA C -6.323 -20.697 -10.775 1.00 . D D . 14 GLN CA 1 1 5 72906 4 1 14 GLN CB C -7.704 -21.044 -11.406 1.00 . D D . 14 GLN CB 1 1 5 72907 4 1 14 GLN CD C -7.101 -23.485 -12.061 1.00 . D D . 14 GLN CD 1 1 5 72908 4 1 14 GLN CG C -8.083 -22.548 -11.337 1.00 . D D . 14 GLN CG 1 1 5 72909 4 1 14 GLN H H -7.044 -21.239 -8.855 1.00 . D D . 14 GLN H 1 1 5 72910 4 1 14 GLN HA H -5.542 -21.149 -11.382 1.00 . D D . 14 GLN HA 1 1 5 72911 4 1 14 GLN HB2 H -8.476 -20.479 -10.891 1.00 . D D . 14 GLN HB2 1 1 5 72912 4 1 14 GLN HB3 H -7.698 -20.742 -12.450 1.00 . D D . 14 GLN HB3 1 1 5 72913 4 1 14 GLN HE21 H -7.461 -24.942 -10.758 1.00 . D D . 14 GLN HE21 1 1 5 72914 4 1 14 GLN HE22 H -6.329 -25.314 -12.010 1.00 . D D . 14 GLN HE22 1 1 5 72915 4 1 14 GLN HG2 H -8.132 -22.837 -10.296 1.00 . D D . 14 GLN HG2 1 1 5 72916 4 1 14 GLN HG3 H -9.066 -22.678 -11.781 1.00 . D D . 14 GLN HG3 1 1 5 72917 4 1 14 GLN N N -6.240 -21.253 -9.416 1.00 . D D . 14 GLN N 1 1 5 72918 4 1 14 GLN NE2 N -6.947 -24.702 -11.560 1.00 . D D . 14 GLN NE2 1 1 5 72919 4 1 14 GLN O O -5.614 -18.599 -11.723 1.00 . D D . 14 GLN O 1 1 5 72920 4 1 14 GLN OE1 O -6.483 -23.121 -13.064 1.00 . D D . 14 GLN OE1 1 1 5 72921 4 1 15 ARG C C -6.873 -16.669 -8.023 1.00 . D D . 15 ARG C 1 1 5 72922 4 1 15 ARG CA C -6.493 -17.063 -9.470 1.00 . D D . 15 ARG CA 1 1 5 72923 4 1 15 ARG CB C -7.537 -16.480 -10.473 1.00 . D D . 15 ARG CB 1 1 5 72924 4 1 15 ARG CD C -8.636 -14.452 -11.578 1.00 . D D . 15 ARG CD 1 1 5 72925 4 1 15 ARG CG C -7.534 -14.945 -10.617 1.00 . D D . 15 ARG CG 1 1 5 72926 4 1 15 ARG CZ C -9.779 -12.257 -11.944 1.00 . D D . 15 ARG CZ 1 1 5 72927 4 1 15 ARG H H -6.667 -19.081 -8.802 1.00 . D D . 15 ARG H 1 1 5 72928 4 1 15 ARG HA H -5.504 -16.678 -9.706 1.00 . D D . 15 ARG HA 1 1 5 72929 4 1 15 ARG HB2 H -7.348 -16.908 -11.450 1.00 . D D . 15 ARG HB2 1 1 5 72930 4 1 15 ARG HB3 H -8.531 -16.790 -10.155 1.00 . D D . 15 ARG HB3 1 1 5 72931 4 1 15 ARG HD2 H -8.438 -14.841 -12.572 1.00 . D D . 15 ARG HD2 1 1 5 72932 4 1 15 ARG HD3 H -9.598 -14.825 -11.235 1.00 . D D . 15 ARG HD3 1 1 5 72933 4 1 15 ARG HE H -7.845 -12.501 -11.476 1.00 . D D . 15 ARG HE 1 1 5 72934 4 1 15 ARG HG2 H -7.694 -14.500 -9.642 1.00 . D D . 15 ARG HG2 1 1 5 72935 4 1 15 ARG HG3 H -6.568 -14.629 -10.998 1.00 . D D . 15 ARG HG3 1 1 5 72936 4 1 15 ARG HH11 H -11.024 -13.844 -12.174 1.00 . D D . 15 ARG HH11 1 1 5 72937 4 1 15 ARG HH12 H -11.753 -12.293 -12.413 1.00 . D D . 15 ARG HH12 1 1 5 72938 4 1 15 ARG HH21 H -8.825 -10.483 -11.761 1.00 . D D . 15 ARG HH21 1 1 5 72939 4 1 15 ARG HH22 H -10.507 -10.391 -12.177 1.00 . D D . 15 ARG HH22 1 1 5 72940 4 1 15 ARG N N -6.453 -18.538 -9.595 1.00 . D D . 15 ARG N 1 1 5 72941 4 1 15 ARG NE N -8.687 -12.981 -11.653 1.00 . D D . 15 ARG NE 1 1 5 72942 4 1 15 ARG NH1 N -10.946 -12.847 -12.198 1.00 . D D . 15 ARG NH1 1 1 5 72943 4 1 15 ARG NH2 N -9.700 -10.942 -11.963 1.00 . D D . 15 ARG NH2 1 1 5 72944 4 1 15 ARG O O -7.740 -17.313 -7.432 1.00 . D D . 15 ARG O 1 1 5 72945 4 1 16 ILE C C -6.571 -13.465 -6.326 1.00 . D D . 16 ILE C 1 1 5 72946 4 1 16 ILE CA C -6.586 -14.992 -6.162 1.00 . D D . 16 ILE CA 1 1 5 72947 4 1 16 ILE CB C -5.639 -15.408 -4.966 1.00 . D D . 16 ILE CB 1 1 5 72948 4 1 16 ILE CD1 C -5.121 -17.378 -3.379 1.00 . D D . 16 ILE CD1 1 1 5 72949 4 1 16 ILE CG1 C -5.860 -16.906 -4.607 1.00 . D D . 16 ILE CG1 1 1 5 72950 4 1 16 ILE CG2 C -5.834 -14.497 -3.710 1.00 . D D . 16 ILE CG2 1 1 5 72951 4 1 16 ILE H H -5.437 -15.259 -7.939 1.00 . D D . 16 ILE H 1 1 5 72952 4 1 16 ILE HA H -7.604 -15.303 -5.918 1.00 . D D . 16 ILE HA 1 1 5 72953 4 1 16 ILE HB H -4.609 -15.282 -5.299 1.00 . D D . 16 ILE HB 1 1 5 72954 4 1 16 ILE HD11 H -5.526 -16.893 -2.503 1.00 . D D . 16 ILE HD11 1 1 5 72955 4 1 16 ILE HD12 H -4.070 -17.143 -3.469 1.00 . D D . 16 ILE HD12 1 1 5 72956 4 1 16 ILE HD13 H -5.243 -18.446 -3.286 1.00 . D D . 16 ILE HD13 1 1 5 72957 4 1 16 ILE HG12 H -6.912 -17.084 -4.431 1.00 . D D . 16 ILE HG12 1 1 5 72958 4 1 16 ILE HG13 H -5.539 -17.525 -5.438 1.00 . D D . 16 ILE HG13 1 1 5 72959 4 1 16 ILE HG21 H -5.165 -14.809 -2.916 1.00 . D D . 16 ILE HG21 1 1 5 72960 4 1 16 ILE HG22 H -6.856 -14.567 -3.358 1.00 . D D . 16 ILE HG22 1 1 5 72961 4 1 16 ILE HG23 H -5.622 -13.465 -3.966 1.00 . D D . 16 ILE HG23 1 1 5 72962 4 1 16 ILE N N -6.210 -15.626 -7.463 1.00 . D D . 16 ILE N 1 1 5 72963 4 1 16 ILE O O -5.617 -12.916 -6.876 1.00 . D D . 16 ILE O 1 1 5 72964 4 1 17 TYR C C -8.947 -10.881 -5.027 1.00 . D D . 17 TYR C 1 1 5 72965 4 1 17 TYR CA C -7.883 -11.371 -6.010 1.00 . D D . 17 TYR CA 1 1 5 72966 4 1 17 TYR CB C -8.365 -11.105 -7.462 1.00 . D D . 17 TYR CB 1 1 5 72967 4 1 17 TYR CD1 C -9.498 -13.256 -8.226 1.00 . D D . 17 TYR CD1 1 1 5 72968 4 1 17 TYR CD2 C -10.893 -11.364 -7.856 1.00 . D D . 17 TYR CD2 1 1 5 72969 4 1 17 TYR CE1 C -10.601 -14.005 -8.574 1.00 . D D . 17 TYR CE1 1 1 5 72970 4 1 17 TYR CE2 C -11.989 -12.120 -8.205 1.00 . D D . 17 TYR CE2 1 1 5 72971 4 1 17 TYR CG C -9.611 -11.918 -7.865 1.00 . D D . 17 TYR CG 1 1 5 72972 4 1 17 TYR CZ C -11.839 -13.429 -8.555 1.00 . D D . 17 TYR CZ 1 1 5 72973 4 1 17 TYR H H -8.258 -13.307 -5.259 1.00 . D D . 17 TYR H 1 1 5 72974 4 1 17 TYR HA H -6.958 -10.826 -5.828 1.00 . D D . 17 TYR HA 1 1 5 72975 4 1 17 TYR HB2 H -8.592 -10.049 -7.577 1.00 . D D . 17 TYR HB2 1 1 5 72976 4 1 17 TYR HB3 H -7.562 -11.356 -8.152 1.00 . D D . 17 TYR HB3 1 1 5 72977 4 1 17 TYR HD1 H -8.509 -13.710 -8.247 1.00 . D D . 17 TYR HD1 1 1 5 72978 4 1 17 TYR HD2 H -11.021 -10.325 -7.578 1.00 . D D . 17 TYR HD2 1 1 5 72979 4 1 17 TYR HE1 H -10.485 -15.049 -8.849 1.00 . D D . 17 TYR HE1 1 1 5 72980 4 1 17 TYR HE2 H -12.975 -11.678 -8.187 1.00 . D D . 17 TYR HE2 1 1 5 72981 4 1 17 TYR HH H -13.105 -14.842 -8.264 1.00 . D D . 17 TYR HH 1 1 5 72982 4 1 17 TYR N N -7.624 -12.804 -5.812 1.00 . D D . 17 TYR N 1 1 5 72983 4 1 17 TYR O O -9.856 -11.633 -4.653 1.00 . D D . 17 TYR O 1 1 5 72984 4 1 17 TYR OH O -12.937 -14.157 -8.920 1.00 . D D . 17 TYR OH 1 1 5 72985 4 1 18 THR C C -11.065 -8.622 -4.667 1.00 . D D . 18 THR C 1 1 5 72986 4 1 18 THR CA C -9.841 -8.964 -3.804 1.00 . D D . 18 THR CA 1 1 5 72987 4 1 18 THR CB C -9.259 -7.673 -3.141 1.00 . D D . 18 THR CB 1 1 5 72988 4 1 18 THR CG2 C -8.099 -7.994 -2.176 1.00 . D D . 18 THR CG2 1 1 5 72989 4 1 18 THR H H -8.058 -9.099 -4.912 1.00 . D D . 18 THR H 1 1 5 72990 4 1 18 THR HA H -10.135 -9.652 -3.010 1.00 . D D . 18 THR HA 1 1 5 72991 4 1 18 THR HB H -10.048 -7.186 -2.575 1.00 . D D . 18 THR HB 1 1 5 72992 4 1 18 THR HG1 H -9.498 -6.547 -4.763 1.00 . D D . 18 THR HG1 1 1 5 72993 4 1 18 THR HG21 H -8.418 -8.728 -1.454 1.00 . D D . 18 THR HG21 1 1 5 72994 4 1 18 THR HG22 H -7.795 -7.096 -1.657 1.00 . D D . 18 THR HG22 1 1 5 72995 4 1 18 THR HG23 H -7.258 -8.387 -2.727 1.00 . D D . 18 THR HG23 1 1 5 72996 4 1 18 THR N N -8.839 -9.615 -4.633 1.00 . D D . 18 THR N 1 1 5 72997 4 1 18 THR O O -10.953 -7.847 -5.626 1.00 . D D . 18 THR O 1 1 5 72998 4 1 18 THR OG1 O -8.784 -6.752 -4.149 1.00 . D D . 18 THR OG1 1 1 5 72999 4 1 19 LYS C C -13.995 -7.615 -4.386 1.00 . D D . 19 LYS C 1 1 5 73000 4 1 19 LYS CA C -13.480 -8.899 -5.015 1.00 . D D . 19 LYS CA 1 1 5 73001 4 1 19 LYS CB C -14.546 -9.993 -4.840 1.00 . D D . 19 LYS CB 1 1 5 73002 4 1 19 LYS CD C -15.357 -12.307 -5.500 1.00 . D D . 19 LYS CD 1 1 5 73003 4 1 19 LYS CE C -16.401 -11.775 -6.505 1.00 . D D . 19 LYS CE 1 1 5 73004 4 1 19 LYS CG C -14.142 -11.377 -5.362 1.00 . D D . 19 LYS CG 1 1 5 73005 4 1 19 LYS H H -12.198 -9.966 -3.688 1.00 . D D . 19 LYS H 1 1 5 73006 4 1 19 LYS HA H -13.299 -8.741 -6.079 1.00 . D D . 19 LYS HA 1 1 5 73007 4 1 19 LYS HB2 H -14.788 -10.088 -3.783 1.00 . D D . 19 LYS HB2 1 1 5 73008 4 1 19 LYS HB3 H -15.440 -9.677 -5.371 1.00 . D D . 19 LYS HB3 1 1 5 73009 4 1 19 LYS HD2 H -15.014 -13.276 -5.839 1.00 . D D . 19 LYS HD2 1 1 5 73010 4 1 19 LYS HD3 H -15.832 -12.424 -4.530 1.00 . D D . 19 LYS HD3 1 1 5 73011 4 1 19 LYS HE2 H -16.856 -10.881 -6.103 1.00 . D D . 19 LYS HE2 1 1 5 73012 4 1 19 LYS HE3 H -15.906 -11.531 -7.439 1.00 . D D . 19 LYS HE3 1 1 5 73013 4 1 19 LYS HG2 H -13.670 -11.267 -6.334 1.00 . D D . 19 LYS HG2 1 1 5 73014 4 1 19 LYS HG3 H -13.432 -11.824 -4.672 1.00 . D D . 19 LYS HG3 1 1 5 73015 4 1 19 LYS HZ1 H -17.951 -13.028 -5.898 1.00 . D D . 19 LYS HZ1 1 1 5 73016 4 1 19 LYS HZ2 H -17.055 -13.625 -7.197 1.00 . D D . 19 LYS HZ2 1 1 5 73017 4 1 19 LYS HZ3 H -18.165 -12.372 -7.439 1.00 . D D . 19 LYS HZ3 1 1 5 73018 4 1 19 LYS N N -12.209 -9.255 -4.369 1.00 . D D . 19 LYS N 1 1 5 73019 4 1 19 LYS NZ N -17.467 -12.765 -6.780 1.00 . D D . 19 LYS NZ 1 1 5 73020 4 1 19 LYS O O -14.372 -6.670 -5.075 1.00 . D D . 19 LYS O 1 1 5 73021 4 1 20 ASP C C -13.361 -6.153 -1.200 1.00 . D D . 20 ASP C 1 1 5 73022 4 1 20 ASP CA C -14.435 -6.501 -2.231 1.00 . D D . 20 ASP CA 1 1 5 73023 4 1 20 ASP CB C -15.782 -6.832 -1.538 1.00 . D D . 20 ASP CB 1 1 5 73024 4 1 20 ASP CG C -16.176 -5.795 -0.464 1.00 . D D . 20 ASP CG 1 1 5 73025 4 1 20 ASP H H -13.611 -8.398 -2.589 1.00 . D D . 20 ASP H 1 1 5 73026 4 1 20 ASP HA H -14.584 -5.640 -2.879 1.00 . D D . 20 ASP HA 1 1 5 73027 4 1 20 ASP HB2 H -16.566 -6.868 -2.289 1.00 . D D . 20 ASP HB2 1 1 5 73028 4 1 20 ASP HB3 H -15.716 -7.808 -1.074 1.00 . D D . 20 ASP HB3 1 1 5 73029 4 1 20 ASP N N -13.974 -7.613 -3.048 1.00 . D D . 20 ASP N 1 1 5 73030 4 1 20 ASP O O -12.694 -7.032 -0.640 1.00 . D D . 20 ASP O 1 1 5 73031 4 1 20 ASP OD1 O -16.683 -4.718 -0.828 1.00 . D D . 20 ASP OD1 1 1 5 73032 4 1 20 ASP OD2 O -15.963 -6.055 0.744 1.00 . D D . 20 ASP OD2 1 1 5 73033 4 1 21 ILE C C -13.253 -3.153 0.702 1.00 . D D . 21 ILE C 1 1 5 73034 4 1 21 ILE CA C -12.400 -4.259 0.065 1.00 . D D . 21 ILE CA 1 1 5 73035 4 1 21 ILE CB C -11.028 -3.666 -0.451 1.00 . D D . 21 ILE CB 1 1 5 73036 4 1 21 ILE CD1 C -8.935 -4.233 -1.840 1.00 . D D . 21 ILE CD1 1 1 5 73037 4 1 21 ILE CG1 C -10.138 -4.772 -1.093 1.00 . D D . 21 ILE CG1 1 1 5 73038 4 1 21 ILE CG2 C -10.260 -2.964 0.688 1.00 . D D . 21 ILE CG2 1 1 5 73039 4 1 21 ILE H H -13.632 -4.236 -1.631 1.00 . D D . 21 ILE H 1 1 5 73040 4 1 21 ILE HA H -12.193 -5.025 0.816 1.00 . D D . 21 ILE HA 1 1 5 73041 4 1 21 ILE HB H -11.233 -2.912 -1.207 1.00 . D D . 21 ILE HB 1 1 5 73042 4 1 21 ILE HD11 H -8.242 -5.023 -2.032 1.00 . D D . 21 ILE HD11 1 1 5 73043 4 1 21 ILE HD12 H -8.446 -3.477 -1.250 1.00 . D D . 21 ILE HD12 1 1 5 73044 4 1 21 ILE HD13 H -9.257 -3.806 -2.777 1.00 . D D . 21 ILE HD13 1 1 5 73045 4 1 21 ILE HG12 H -9.770 -5.441 -0.320 1.00 . D D . 21 ILE HG12 1 1 5 73046 4 1 21 ILE HG13 H -10.727 -5.352 -1.794 1.00 . D D . 21 ILE HG13 1 1 5 73047 4 1 21 ILE HG21 H -10.043 -3.674 1.480 1.00 . D D . 21 ILE HG21 1 1 5 73048 4 1 21 ILE HG22 H -10.857 -2.158 1.094 1.00 . D D . 21 ILE HG22 1 1 5 73049 4 1 21 ILE HG23 H -9.334 -2.559 0.314 1.00 . D D . 21 ILE HG23 1 1 5 73050 4 1 21 ILE N N -13.187 -4.848 -1.009 1.00 . D D . 21 ILE N 1 1 5 73051 4 1 21 ILE O O -14.052 -2.497 0.017 1.00 . D D . 21 ILE O 1 1 5 73052 4 1 22 SER C C -12.774 -1.523 3.928 1.00 . D D . 22 SER C 1 1 5 73053 4 1 22 SER CA C -13.728 -1.951 2.798 1.00 . D D . 22 SER CA 1 1 5 73054 4 1 22 SER CB C -15.064 -2.489 3.374 1.00 . D D . 22 SER CB 1 1 5 73055 4 1 22 SER H H -12.445 -3.569 2.462 1.00 . D D . 22 SER H 1 1 5 73056 4 1 22 SER HA H -13.934 -1.093 2.157 1.00 . D D . 22 SER HA 1 1 5 73057 4 1 22 SER HB2 H -15.725 -2.754 2.559 1.00 . D D . 22 SER HB2 1 1 5 73058 4 1 22 SER HB3 H -14.880 -3.368 3.984 1.00 . D D . 22 SER HB3 1 1 5 73059 4 1 22 SER HG H -16.281 -0.971 3.609 1.00 . D D . 22 SER HG 1 1 5 73060 4 1 22 SER N N -13.070 -2.972 2.003 1.00 . D D . 22 SER N 1 1 5 73061 4 1 22 SER O O -12.018 -2.346 4.465 1.00 . D D . 22 SER O 1 1 5 73062 4 1 22 SER OG O -15.715 -1.513 4.171 1.00 . D D . 22 SER OG 1 1 5 73063 4 1 23 PHE C C -12.930 1.597 5.749 1.00 . D D . 23 PHE C 1 1 5 73064 4 1 23 PHE CA C -12.128 0.345 5.407 1.00 . D D . 23 PHE CA 1 1 5 73065 4 1 23 PHE CB C -10.624 0.684 5.127 1.00 . D D . 23 PHE CB 1 1 5 73066 4 1 23 PHE CD1 C -9.275 0.533 7.302 1.00 . D D . 23 PHE CD1 1 1 5 73067 4 1 23 PHE CD2 C -9.786 2.716 6.442 1.00 . D D . 23 PHE CD2 1 1 5 73068 4 1 23 PHE CE1 C -8.620 1.114 8.379 1.00 . D D . 23 PHE CE1 1 1 5 73069 4 1 23 PHE CE2 C -9.130 3.293 7.516 1.00 . D D . 23 PHE CE2 1 1 5 73070 4 1 23 PHE CG C -9.879 1.324 6.314 1.00 . D D . 23 PHE CG 1 1 5 73071 4 1 23 PHE CZ C -8.547 2.498 8.481 1.00 . D D . 23 PHE CZ 1 1 5 73072 4 1 23 PHE H H -13.268 0.379 3.639 1.00 . D D . 23 PHE H 1 1 5 73073 4 1 23 PHE HA H -12.197 -0.367 6.234 1.00 . D D . 23 PHE HA 1 1 5 73074 4 1 23 PHE HB2 H -10.106 -0.231 4.862 1.00 . D D . 23 PHE HB2 1 1 5 73075 4 1 23 PHE HB3 H -10.557 1.363 4.278 1.00 . D D . 23 PHE HB3 1 1 5 73076 4 1 23 PHE HD1 H -9.330 -0.544 7.226 1.00 . D D . 23 PHE HD1 1 1 5 73077 4 1 23 PHE HD2 H -10.240 3.352 5.690 1.00 . D D . 23 PHE HD2 1 1 5 73078 4 1 23 PHE HE1 H -8.153 0.482 9.137 1.00 . D D . 23 PHE HE1 1 1 5 73079 4 1 23 PHE HE2 H -9.072 4.372 7.600 1.00 . D D . 23 PHE HE2 1 1 5 73080 4 1 23 PHE HZ H -8.046 2.958 9.324 1.00 . D D . 23 PHE HZ 1 1 5 73081 4 1 23 PHE N N -12.783 -0.231 4.237 1.00 . D D . 23 PHE N 1 1 5 73082 4 1 23 PHE O O -12.937 2.540 4.972 1.00 . D D . 23 PHE O 1 1 5 73083 4 1 24 GLU C C -14.017 3.070 8.752 1.00 . D D . 24 GLU C 1 1 5 73084 4 1 24 GLU CA C -14.459 2.700 7.341 1.00 . D D . 24 GLU CA 1 1 5 73085 4 1 24 GLU CB C -15.968 2.323 7.346 1.00 . D D . 24 GLU CB 1 1 5 73086 4 1 24 GLU CD C -18.052 1.655 6.011 1.00 . D D . 24 GLU CD 1 1 5 73087 4 1 24 GLU CG C -16.560 2.020 5.958 1.00 . D D . 24 GLU CG 1 1 5 73088 4 1 24 GLU H H -13.615 0.762 7.423 1.00 . D D . 24 GLU H 1 1 5 73089 4 1 24 GLU HA H -14.306 3.556 6.681 1.00 . D D . 24 GLU HA 1 1 5 73090 4 1 24 GLU HB2 H -16.108 1.447 7.971 1.00 . D D . 24 GLU HB2 1 1 5 73091 4 1 24 GLU HB3 H -16.533 3.146 7.780 1.00 . D D . 24 GLU HB3 1 1 5 73092 4 1 24 GLU HG2 H -16.434 2.897 5.327 1.00 . D D . 24 GLU HG2 1 1 5 73093 4 1 24 GLU HG3 H -16.006 1.196 5.520 1.00 . D D . 24 GLU HG3 1 1 5 73094 4 1 24 GLU N N -13.643 1.573 6.874 1.00 . D D . 24 GLU N 1 1 5 73095 4 1 24 GLU O O -14.236 2.305 9.679 1.00 . D D . 24 GLU O 1 1 5 73096 4 1 24 GLU OE1 O -18.893 2.576 6.121 1.00 . D D . 24 GLU OE1 1 1 5 73097 4 1 24 GLU OE2 O -18.392 0.453 5.956 1.00 . D D . 24 GLU OE2 1 1 5 73098 4 1 25 ALA C C -14.017 5.826 10.627 1.00 . D D . 25 ALA C 1 1 5 73099 4 1 25 ALA CA C -12.994 4.752 10.220 1.00 . D D . 25 ALA CA 1 1 5 73100 4 1 25 ALA CB C -11.549 5.291 10.141 1.00 . D D . 25 ALA CB 1 1 5 73101 4 1 25 ALA H H -13.228 4.781 8.120 1.00 . D D . 25 ALA H 1 1 5 73102 4 1 25 ALA HA H -13.020 3.940 10.948 1.00 . D D . 25 ALA HA 1 1 5 73103 4 1 25 ALA HB1 H -10.891 4.524 9.761 1.00 . D D . 25 ALA HB1 1 1 5 73104 4 1 25 ALA HB2 H -11.213 5.588 11.125 1.00 . D D . 25 ALA HB2 1 1 5 73105 4 1 25 ALA HB3 H -11.502 6.143 9.480 1.00 . D D . 25 ALA HB3 1 1 5 73106 4 1 25 ALA N N -13.408 4.239 8.913 1.00 . D D . 25 ALA N 1 1 5 73107 4 1 25 ALA O O -13.855 6.997 10.283 1.00 . D D . 25 ALA O 1 1 5 73108 4 1 26 PRO C C -16.167 7.406 12.496 1.00 . D D . 26 PRO C 1 1 5 73109 4 1 26 PRO CA C -16.348 6.269 11.473 1.00 . D D . 26 PRO CA 1 1 5 73110 4 1 26 PRO CB C -17.428 5.251 11.925 1.00 . D D . 26 PRO CB 1 1 5 73111 4 1 26 PRO CD C -15.307 4.121 12.067 1.00 . D D . 26 PRO CD 1 1 5 73112 4 1 26 PRO CG C -16.674 4.234 12.729 1.00 . D D . 26 PRO CG 1 1 5 73113 4 1 26 PRO HA H -16.637 6.696 10.519 1.00 . D D . 26 PRO HA 1 1 5 73114 4 1 26 PRO HB2 H -18.198 5.743 12.520 1.00 . D D . 26 PRO HB2 1 1 5 73115 4 1 26 PRO HB3 H -17.880 4.783 11.060 1.00 . D D . 26 PRO HB3 1 1 5 73116 4 1 26 PRO HD2 H -14.530 3.999 12.815 1.00 . D D . 26 PRO HD2 1 1 5 73117 4 1 26 PRO HD3 H -15.284 3.288 11.372 1.00 . D D . 26 PRO HD3 1 1 5 73118 4 1 26 PRO HG2 H -16.578 4.577 13.760 1.00 . D D . 26 PRO HG2 1 1 5 73119 4 1 26 PRO HG3 H -17.186 3.278 12.706 1.00 . D D . 26 PRO HG3 1 1 5 73120 4 1 26 PRO N N -15.139 5.420 11.329 1.00 . D D . 26 PRO N 1 1 5 73121 4 1 26 PRO O O -16.862 8.420 12.433 1.00 . D D . 26 PRO O 1 1 5 73122 4 1 27 ASN C C -13.518 8.726 14.357 1.00 . D D . 27 ASN C 1 1 5 73123 4 1 27 ASN CA C -14.938 8.158 14.520 1.00 . D D . 27 ASN CA 1 1 5 73124 4 1 27 ASN CB C -15.063 7.427 15.890 1.00 . D D . 27 ASN CB 1 1 5 73125 4 1 27 ASN CG C -16.392 6.692 16.075 1.00 . D D . 27 ASN CG 1 1 5 73126 4 1 27 ASN H H -14.693 6.393 13.385 1.00 . D D . 27 ASN H 1 1 5 73127 4 1 27 ASN HA H -15.656 8.976 14.482 1.00 . D D . 27 ASN HA 1 1 5 73128 4 1 27 ASN HB2 H -14.257 6.704 15.983 1.00 . D D . 27 ASN HB2 1 1 5 73129 4 1 27 ASN HB3 H -14.968 8.157 16.689 1.00 . D D . 27 ASN HB3 1 1 5 73130 4 1 27 ASN HD21 H -15.504 5.241 17.091 1.00 . D D . 27 ASN HD21 1 1 5 73131 4 1 27 ASN HD22 H -17.207 5.082 16.885 1.00 . D D . 27 ASN HD22 1 1 5 73132 4 1 27 ASN N N -15.227 7.210 13.431 1.00 . D D . 27 ASN N 1 1 5 73133 4 1 27 ASN ND2 N -16.364 5.556 16.746 1.00 . D D . 27 ASN ND2 1 1 5 73134 4 1 27 ASN O O -12.972 9.252 15.311 1.00 . D D . 27 ASN O 1 1 5 73135 4 1 27 ASN OD1 O -17.435 7.130 15.591 1.00 . D D . 27 ASN OD1 1 1 5 73136 4 1 28 ALA C C -10.815 9.993 13.522 1.00 . D D . 28 ALA C 1 1 5 73137 4 1 28 ALA CA C -11.522 8.776 12.839 1.00 . D D . 28 ALA CA 1 1 5 73138 4 1 28 ALA CB C -11.245 8.714 11.323 1.00 . D D . 28 ALA CB 1 1 5 73139 4 1 28 ALA H H -13.579 8.521 12.359 1.00 . D D . 28 ALA H 1 1 5 73140 4 1 28 ALA HA H -11.081 7.881 13.269 1.00 . D D . 28 ALA HA 1 1 5 73141 4 1 28 ALA HB1 H -10.202 8.493 11.148 1.00 . D D . 28 ALA HB1 1 1 5 73142 4 1 28 ALA HB2 H -11.484 9.656 10.859 1.00 . D D . 28 ALA HB2 1 1 5 73143 4 1 28 ALA HB3 H -11.847 7.931 10.874 1.00 . D D . 28 ALA HB3 1 1 5 73144 4 1 28 ALA N N -12.976 8.661 13.118 1.00 . D D . 28 ALA N 1 1 5 73145 4 1 28 ALA O O -9.985 9.760 14.406 1.00 . D D . 28 ALA O 1 1 5 73146 4 1 29 PRO C C -10.693 12.642 15.324 1.00 . D D . 29 PRO C 1 1 5 73147 4 1 29 PRO CA C -10.399 12.447 13.817 1.00 . D D . 29 PRO CA 1 1 5 73148 4 1 29 PRO CB C -10.860 13.648 12.974 1.00 . D D . 29 PRO CB 1 1 5 73149 4 1 29 PRO CD C -12.279 11.807 12.348 1.00 . D D . 29 PRO CD 1 1 5 73150 4 1 29 PRO CG C -12.262 13.314 12.562 1.00 . D D . 29 PRO CG 1 1 5 73151 4 1 29 PRO HA H -9.332 12.308 13.691 1.00 . D D . 29 PRO HA 1 1 5 73152 4 1 29 PRO HB2 H -10.816 14.573 13.549 1.00 . D D . 29 PRO HB2 1 1 5 73153 4 1 29 PRO HB3 H -10.226 13.729 12.093 1.00 . D D . 29 PRO HB3 1 1 5 73154 4 1 29 PRO HD2 H -13.231 11.387 12.662 1.00 . D D . 29 PRO HD2 1 1 5 73155 4 1 29 PRO HD3 H -12.089 11.564 11.307 1.00 . D D . 29 PRO HD3 1 1 5 73156 4 1 29 PRO HG2 H -12.958 13.600 13.349 1.00 . D D . 29 PRO HG2 1 1 5 73157 4 1 29 PRO HG3 H -12.508 13.832 11.640 1.00 . D D . 29 PRO HG3 1 1 5 73158 4 1 29 PRO N N -11.155 11.308 13.221 1.00 . D D . 29 PRO N 1 1 5 73159 4 1 29 PRO O O -9.878 13.216 16.066 1.00 . D D . 29 PRO O 1 1 5 73160 4 1 30 HIS C C -11.474 11.152 17.993 1.00 . D D . 30 HIS C 1 1 5 73161 4 1 30 HIS CA C -12.308 12.131 17.144 1.00 . D D . 30 HIS CA 1 1 5 73162 4 1 30 HIS CB C -13.817 11.748 17.156 1.00 . D D . 30 HIS CB 1 1 5 73163 4 1 30 HIS CD2 C -14.216 11.947 19.739 1.00 . D D . 30 HIS CD2 1 1 5 73164 4 1 30 HIS CE1 C -15.852 10.499 19.895 1.00 . D D . 30 HIS CE1 1 1 5 73165 4 1 30 HIS CG C -14.443 11.451 18.496 1.00 . D D . 30 HIS CG 1 1 5 73166 4 1 30 HIS H H -12.438 11.715 15.084 1.00 . D D . 30 HIS H 1 1 5 73167 4 1 30 HIS HA H -12.196 13.135 17.543 1.00 . D D . 30 HIS HA 1 1 5 73168 4 1 30 HIS HB2 H -14.384 12.560 16.723 1.00 . D D . 30 HIS HB2 1 1 5 73169 4 1 30 HIS HB3 H -13.957 10.868 16.534 1.00 . D D . 30 HIS HB3 1 1 5 73170 4 1 30 HIS HD1 H -15.880 10.025 17.910 1.00 . D D . 30 HIS HD1 1 1 5 73171 4 1 30 HIS HD2 H -13.449 12.660 20.019 1.00 . D D . 30 HIS HD2 1 1 5 73172 4 1 30 HIS HE1 H -16.642 9.882 20.294 1.00 . D D . 30 HIS HE1 1 1 5 73173 4 1 30 HIS HE2 H -15.139 11.454 21.558 1.00 . D D . 30 HIS HE2 1 1 5 73174 4 1 30 HIS N N -11.854 12.130 15.749 1.00 . D D . 30 HIS N 1 1 5 73175 4 1 30 HIS ND1 N -15.474 10.545 18.636 1.00 . D D . 30 HIS ND1 1 1 5 73176 4 1 30 HIS NE2 N -15.106 11.338 20.584 1.00 . D D . 30 HIS NE2 1 1 5 73177 4 1 30 HIS O O -11.020 11.492 19.094 1.00 . D D . 30 HIS O 1 1 5 73178 4 1 31 VAL C C -9.134 8.903 18.214 1.00 . D D . 31 VAL C 1 1 5 73179 4 1 31 VAL CA C -10.684 8.817 18.205 1.00 . D D . 31 VAL CA 1 1 5 73180 4 1 31 VAL CB C -11.200 7.435 17.630 1.00 . D D . 31 VAL CB 1 1 5 73181 4 1 31 VAL CG1 C -10.495 7.047 16.305 1.00 . D D . 31 VAL CG1 1 1 5 73182 4 1 31 VAL CG2 C -11.126 6.307 18.692 1.00 . D D . 31 VAL CG2 1 1 5 73183 4 1 31 VAL H H -11.493 9.803 16.515 1.00 . D D . 31 VAL H 1 1 5 73184 4 1 31 VAL HA H -11.031 8.907 19.236 1.00 . D D . 31 VAL HA 1 1 5 73185 4 1 31 VAL HB H -12.255 7.571 17.386 1.00 . D D . 31 VAL HB 1 1 5 73186 4 1 31 VAL HG11 H -10.615 7.845 15.580 1.00 . D D . 31 VAL HG11 1 1 5 73187 4 1 31 VAL HG12 H -10.935 6.141 15.903 1.00 . D D . 31 VAL HG12 1 1 5 73188 4 1 31 VAL HG13 H -9.441 6.882 16.482 1.00 . D D . 31 VAL HG13 1 1 5 73189 4 1 31 VAL HG21 H -11.702 6.589 19.564 1.00 . D D . 31 VAL HG21 1 1 5 73190 4 1 31 VAL HG22 H -10.098 6.139 18.985 1.00 . D D . 31 VAL HG22 1 1 5 73191 4 1 31 VAL HG23 H -11.531 5.389 18.281 1.00 . D D . 31 VAL HG23 1 1 5 73192 4 1 31 VAL N N -11.269 9.940 17.458 1.00 . D D . 31 VAL N 1 1 5 73193 4 1 31 VAL O O -8.471 8.211 18.989 1.00 . D D . 31 VAL O 1 1 5 73194 4 1 32 PHE C C -6.587 10.814 18.562 1.00 . D D . 32 PHE C 1 1 5 73195 4 1 32 PHE CA C -7.112 10.091 17.305 1.00 . D D . 32 PHE CA 1 1 5 73196 4 1 32 PHE CB C -6.758 10.963 16.068 1.00 . D D . 32 PHE CB 1 1 5 73197 4 1 32 PHE CD1 C -6.720 8.923 14.534 1.00 . D D . 32 PHE CD1 1 1 5 73198 4 1 32 PHE CD2 C -7.132 11.073 13.575 1.00 . D D . 32 PHE CD2 1 1 5 73199 4 1 32 PHE CE1 C -6.828 8.353 13.282 1.00 . D D . 32 PHE CE1 1 1 5 73200 4 1 32 PHE CE2 C -7.239 10.500 12.332 1.00 . D D . 32 PHE CE2 1 1 5 73201 4 1 32 PHE CG C -6.877 10.299 14.703 1.00 . D D . 32 PHE CG 1 1 5 73202 4 1 32 PHE CZ C -7.091 9.140 12.181 1.00 . D D . 32 PHE CZ 1 1 5 73203 4 1 32 PHE H H -9.164 10.306 16.761 1.00 . D D . 32 PHE H 1 1 5 73204 4 1 32 PHE HA H -6.598 9.139 17.217 1.00 . D D . 32 PHE HA 1 1 5 73205 4 1 32 PHE HB2 H -7.411 11.831 16.068 1.00 . D D . 32 PHE HB2 1 1 5 73206 4 1 32 PHE HB3 H -5.734 11.313 16.163 1.00 . D D . 32 PHE HB3 1 1 5 73207 4 1 32 PHE HD1 H -6.519 8.295 15.394 1.00 . D D . 32 PHE HD1 1 1 5 73208 4 1 32 PHE HD2 H -7.249 12.148 13.682 1.00 . D D . 32 PHE HD2 1 1 5 73209 4 1 32 PHE HE1 H -6.703 7.285 13.159 1.00 . D D . 32 PHE HE1 1 1 5 73210 4 1 32 PHE HE2 H -7.450 11.120 11.471 1.00 . D D . 32 PHE HE2 1 1 5 73211 4 1 32 PHE HZ H -7.187 8.691 11.200 1.00 . D D . 32 PHE HZ 1 1 5 73212 4 1 32 PHE N N -8.573 9.812 17.369 1.00 . D D . 32 PHE N 1 1 5 73213 4 1 32 PHE O O -5.405 11.146 18.620 1.00 . D D . 32 PHE O 1 1 5 73214 4 1 33 GLN C C -6.617 10.532 21.792 1.00 . D D . 33 GLN C 1 1 5 73215 4 1 33 GLN CA C -7.068 11.652 20.836 1.00 . D D . 33 GLN CA 1 1 5 73216 4 1 33 GLN CB C -8.242 12.464 21.443 1.00 . D D . 33 GLN CB 1 1 5 73217 4 1 33 GLN CD C -7.945 14.841 20.331 1.00 . D D . 33 GLN CD 1 1 5 73218 4 1 33 GLN CG C -8.820 13.579 20.530 1.00 . D D . 33 GLN CG 1 1 5 73219 4 1 33 GLN H H -8.416 10.951 19.353 1.00 . D D . 33 GLN H 1 1 5 73220 4 1 33 GLN HA H -6.228 12.322 20.677 1.00 . D D . 33 GLN HA 1 1 5 73221 4 1 33 GLN HB2 H -9.050 11.777 21.685 1.00 . D D . 33 GLN HB2 1 1 5 73222 4 1 33 GLN HB3 H -7.905 12.926 22.364 1.00 . D D . 33 GLN HB3 1 1 5 73223 4 1 33 GLN HE21 H -6.212 13.857 20.404 1.00 . D D . 33 GLN HE21 1 1 5 73224 4 1 33 GLN HE22 H -6.100 15.555 20.172 1.00 . D D . 33 GLN HE22 1 1 5 73225 4 1 33 GLN HG2 H -9.004 13.157 19.551 1.00 . D D . 33 GLN HG2 1 1 5 73226 4 1 33 GLN HG3 H -9.773 13.890 20.949 1.00 . D D . 33 GLN HG3 1 1 5 73227 4 1 33 GLN N N -7.468 11.102 19.527 1.00 . D D . 33 GLN N 1 1 5 73228 4 1 33 GLN NE2 N -6.619 14.736 20.301 1.00 . D D . 33 GLN NE2 1 1 5 73229 4 1 33 GLN O O -6.243 10.798 22.940 1.00 . D D . 33 GLN O 1 1 5 73230 4 1 33 GLN OE1 O -8.482 15.931 20.170 1.00 . D D . 33 GLN OE1 1 1 5 73231 4 1 34 LYS C C -5.108 7.430 21.242 1.00 . D D . 34 LYS C 1 1 5 73232 4 1 34 LYS CA C -6.264 8.085 22.023 1.00 . D D . 34 LYS CA 1 1 5 73233 4 1 34 LYS CB C -7.462 7.116 22.179 1.00 . D D . 34 LYS CB 1 1 5 73234 4 1 34 LYS CD C -9.774 6.623 23.150 1.00 . D D . 34 LYS CD 1 1 5 73235 4 1 34 LYS CE C -11.034 7.167 23.835 1.00 . D D . 34 LYS CE 1 1 5 73236 4 1 34 LYS CG C -8.678 7.687 22.939 1.00 . D D . 34 LYS CG 1 1 5 73237 4 1 34 LYS H H -7.051 9.160 20.405 1.00 . D D . 34 LYS H 1 1 5 73238 4 1 34 LYS HA H -5.901 8.371 23.012 1.00 . D D . 34 LYS HA 1 1 5 73239 4 1 34 LYS HB2 H -7.797 6.818 21.186 1.00 . D D . 34 LYS HB2 1 1 5 73240 4 1 34 LYS HB3 H -7.121 6.225 22.699 1.00 . D D . 34 LYS HB3 1 1 5 73241 4 1 34 LYS HD2 H -10.058 6.218 22.183 1.00 . D D . 34 LYS HD2 1 1 5 73242 4 1 34 LYS HD3 H -9.366 5.822 23.757 1.00 . D D . 34 LYS HD3 1 1 5 73243 4 1 34 LYS HE2 H -10.763 7.602 24.790 1.00 . D D . 34 LYS HE2 1 1 5 73244 4 1 34 LYS HE3 H -11.481 7.930 23.209 1.00 . D D . 34 LYS HE3 1 1 5 73245 4 1 34 LYS HG2 H -8.351 8.050 23.910 1.00 . D D . 34 LYS HG2 1 1 5 73246 4 1 34 LYS HG3 H -9.091 8.515 22.372 1.00 . D D . 34 LYS HG3 1 1 5 73247 4 1 34 LYS HZ1 H -11.720 5.471 24.839 1.00 . D D . 34 LYS HZ1 1 1 5 73248 4 1 34 LYS HZ2 H -12.150 5.519 23.208 1.00 . D D . 34 LYS HZ2 1 1 5 73249 4 1 34 LYS HZ3 H -12.952 6.505 24.322 1.00 . D D . 34 LYS HZ3 1 1 5 73250 4 1 34 LYS N N -6.693 9.282 21.304 1.00 . D D . 34 LYS N 1 1 5 73251 4 1 34 LYS NZ N -12.031 6.092 24.066 1.00 . D D . 34 LYS NZ 1 1 5 73252 4 1 34 LYS O O -5.291 6.426 20.549 1.00 . D D . 34 LYS O 1 1 5 73253 4 1 35 ASP C C -2.029 6.415 21.067 1.00 . D D . 35 ASP C 1 1 5 73254 4 1 35 ASP CA C -2.760 7.669 20.510 1.00 . D D . 35 ASP CA 1 1 5 73255 4 1 35 ASP CB C -1.798 8.887 20.374 1.00 . D D . 35 ASP CB 1 1 5 73256 4 1 35 ASP CG C -2.508 10.155 19.844 1.00 . D D . 35 ASP CG 1 1 5 73257 4 1 35 ASP H H -3.829 8.774 21.974 1.00 . D D . 35 ASP H 1 1 5 73258 4 1 35 ASP HA H -3.134 7.428 19.514 1.00 . D D . 35 ASP HA 1 1 5 73259 4 1 35 ASP HB2 H -1.364 9.114 21.346 1.00 . D D . 35 ASP HB2 1 1 5 73260 4 1 35 ASP HB3 H -0.990 8.630 19.694 1.00 . D D . 35 ASP HB3 1 1 5 73261 4 1 35 ASP N N -3.923 8.037 21.337 1.00 . D D . 35 ASP N 1 1 5 73262 4 1 35 ASP O O -1.082 6.532 21.856 1.00 . D D . 35 ASP O 1 1 5 73263 4 1 35 ASP OD1 O -3.127 10.885 20.657 1.00 . D D . 35 ASP OD1 1 1 5 73264 4 1 35 ASP OD2 O -2.479 10.416 18.609 1.00 . D D . 35 ASP OD2 1 1 5 73265 4 1 36 TRP C C -2.409 2.833 19.942 1.00 . D D . 36 TRP C 1 1 5 73266 4 1 36 TRP CA C -1.860 3.903 20.935 1.00 . D D . 36 TRP CA 1 1 5 73267 4 1 36 TRP CB C -2.005 3.446 22.435 1.00 . D D . 36 TRP CB 1 1 5 73268 4 1 36 TRP CD1 C -3.919 1.732 22.720 1.00 . D D . 36 TRP CD1 1 1 5 73269 4 1 36 TRP CD2 C -4.399 3.736 23.570 1.00 . D D . 36 TRP CD2 1 1 5 73270 4 1 36 TRP CE2 C -5.504 2.881 23.764 1.00 . D D . 36 TRP CE2 1 1 5 73271 4 1 36 TRP CE3 C -4.478 5.042 24.041 1.00 . D D . 36 TRP CE3 1 1 5 73272 4 1 36 TRP CG C -3.393 2.983 22.872 1.00 . D D . 36 TRP CG 1 1 5 73273 4 1 36 TRP CH2 C -6.713 4.575 24.855 1.00 . D D . 36 TRP CH2 1 1 5 73274 4 1 36 TRP CZ2 C -6.667 3.290 24.402 1.00 . D D . 36 TRP CZ2 1 1 5 73275 4 1 36 TRP CZ3 C -5.632 5.448 24.681 1.00 . D D . 36 TRP CZ3 1 1 5 73276 4 1 36 TRP H H -3.396 5.201 20.212 1.00 . D D . 36 TRP H 1 1 5 73277 4 1 36 TRP HA H -0.802 4.038 20.713 1.00 . D D . 36 TRP HA 1 1 5 73278 4 1 36 TRP HB2 H -1.323 2.624 22.615 1.00 . D D . 36 TRP HB2 1 1 5 73279 4 1 36 TRP HB3 H -1.711 4.272 23.078 1.00 . D D . 36 TRP HB3 1 1 5 73280 4 1 36 TRP HD1 H -3.406 0.917 22.233 1.00 . D D . 36 TRP HD1 1 1 5 73281 4 1 36 TRP HE1 H -5.765 0.879 23.209 1.00 . D D . 36 TRP HE1 1 1 5 73282 4 1 36 TRP HE3 H -3.654 5.735 23.914 1.00 . D D . 36 TRP HE3 1 1 5 73283 4 1 36 TRP HH2 H -7.597 4.940 25.364 1.00 . D D . 36 TRP HH2 1 1 5 73284 4 1 36 TRP HZ2 H -7.509 2.622 24.543 1.00 . D D . 36 TRP HZ2 1 1 5 73285 4 1 36 TRP HZ3 H -5.708 6.463 25.055 1.00 . D D . 36 TRP HZ3 1 1 5 73286 4 1 36 TRP N N -2.532 5.210 20.685 1.00 . D D . 36 TRP N 1 1 5 73287 4 1 36 TRP NE1 N -5.186 1.674 23.224 1.00 . D D . 36 TRP NE1 1 1 5 73288 4 1 36 TRP O O -3.217 3.155 19.066 1.00 . D D . 36 TRP O 1 1 5 73289 4 1 37 GLN C C -3.858 0.007 19.588 1.00 . D D . 37 GLN C 1 1 5 73290 4 1 37 GLN CA C -2.397 0.415 19.244 1.00 . D D . 37 GLN CA 1 1 5 73291 4 1 37 GLN CB C -1.416 -0.783 19.449 1.00 . D D . 37 GLN CB 1 1 5 73292 4 1 37 GLN CD C -1.820 -2.024 17.195 1.00 . D D . 37 GLN CD 1 1 5 73293 4 1 37 GLN CG C -1.789 -2.110 18.729 1.00 . D D . 37 GLN CG 1 1 5 73294 4 1 37 GLN H H -1.291 1.396 20.780 1.00 . D D . 37 GLN H 1 1 5 73295 4 1 37 GLN HA H -2.353 0.725 18.206 1.00 . D D . 37 GLN HA 1 1 5 73296 4 1 37 GLN HB2 H -0.433 -0.484 19.101 1.00 . D D . 37 GLN HB2 1 1 5 73297 4 1 37 GLN HB3 H -1.343 -0.990 20.516 1.00 . D D . 37 GLN HB3 1 1 5 73298 4 1 37 GLN HE21 H -3.791 -1.753 17.188 1.00 . D D . 37 GLN HE21 1 1 5 73299 4 1 37 GLN HE22 H -3.023 -1.774 15.636 1.00 . D D . 37 GLN HE22 1 1 5 73300 4 1 37 GLN HG2 H -1.071 -2.875 19.010 1.00 . D D . 37 GLN HG2 1 1 5 73301 4 1 37 GLN HG3 H -2.770 -2.418 19.079 1.00 . D D . 37 GLN HG3 1 1 5 73302 4 1 37 GLN N N -1.949 1.567 20.081 1.00 . D D . 37 GLN N 1 1 5 73303 4 1 37 GLN NE2 N -2.998 -1.828 16.615 1.00 . D D . 37 GLN NE2 1 1 5 73304 4 1 37 GLN O O -4.096 -0.494 20.688 1.00 . D D . 37 GLN O 1 1 5 73305 4 1 37 GLN OE1 O -0.796 -2.175 16.534 1.00 . D D . 37 GLN OE1 1 1 5 73306 4 1 38 PRO C C -6.502 -1.572 19.327 1.00 . D D . 38 PRO C 1 1 5 73307 4 1 38 PRO CA C -6.291 -0.111 18.903 1.00 . D D . 38 PRO CA 1 1 5 73308 4 1 38 PRO CB C -6.980 0.174 17.535 1.00 . D D . 38 PRO CB 1 1 5 73309 4 1 38 PRO CD C -4.698 0.855 17.308 1.00 . D D . 38 PRO CD 1 1 5 73310 4 1 38 PRO CG C -6.111 1.210 16.893 1.00 . D D . 38 PRO CG 1 1 5 73311 4 1 38 PRO HA H -6.712 0.545 19.660 1.00 . D D . 38 PRO HA 1 1 5 73312 4 1 38 PRO HB2 H -7.022 -0.731 16.926 1.00 . D D . 38 PRO HB2 1 1 5 73313 4 1 38 PRO HB3 H -7.983 0.562 17.686 1.00 . D D . 38 PRO HB3 1 1 5 73314 4 1 38 PRO HD2 H -4.259 0.147 16.610 1.00 . D D . 38 PRO HD2 1 1 5 73315 4 1 38 PRO HD3 H -4.084 1.745 17.368 1.00 . D D . 38 PRO HD3 1 1 5 73316 4 1 38 PRO HG2 H -6.222 1.171 15.812 1.00 . D D . 38 PRO HG2 1 1 5 73317 4 1 38 PRO HG3 H -6.369 2.203 17.256 1.00 . D D . 38 PRO HG3 1 1 5 73318 4 1 38 PRO N N -4.864 0.232 18.656 1.00 . D D . 38 PRO N 1 1 5 73319 4 1 38 PRO O O -5.872 -2.479 18.771 1.00 . D D . 38 PRO O 1 1 5 73320 4 1 39 GLU C C -8.705 -3.707 19.712 1.00 . D D . 39 GLU C 1 1 5 73321 4 1 39 GLU CA C -7.795 -3.086 20.798 1.00 . D D . 39 GLU CA 1 1 5 73322 4 1 39 GLU CB C -8.562 -2.957 22.154 1.00 . D D . 39 GLU CB 1 1 5 73323 4 1 39 GLU CD C -6.474 -2.228 23.562 1.00 . D D . 39 GLU CD 1 1 5 73324 4 1 39 GLU CG C -7.949 -1.970 23.183 1.00 . D D . 39 GLU CG 1 1 5 73325 4 1 39 GLU H H -7.718 -0.974 20.787 1.00 . D D . 39 GLU H 1 1 5 73326 4 1 39 GLU HA H -6.914 -3.707 20.941 1.00 . D D . 39 GLU HA 1 1 5 73327 4 1 39 GLU HB2 H -9.576 -2.627 21.953 1.00 . D D . 39 GLU HB2 1 1 5 73328 4 1 39 GLU HB3 H -8.611 -3.936 22.619 1.00 . D D . 39 GLU HB3 1 1 5 73329 4 1 39 GLU HG2 H -8.028 -0.969 22.769 1.00 . D D . 39 GLU HG2 1 1 5 73330 4 1 39 GLU HG3 H -8.546 -2.008 24.091 1.00 . D D . 39 GLU HG3 1 1 5 73331 4 1 39 GLU N N -7.362 -1.763 20.334 1.00 . D D . 39 GLU N 1 1 5 73332 4 1 39 GLU O O -9.805 -3.199 19.450 1.00 . D D . 39 GLU O 1 1 5 73333 4 1 39 GLU OE1 O -6.084 -3.404 23.743 1.00 . D D . 39 GLU OE1 1 1 5 73334 4 1 39 GLU OE2 O -5.716 -1.245 23.754 1.00 . D D . 39 GLU OE2 1 1 5 73335 4 1 40 VAL C C -9.760 -6.566 18.250 1.00 . D D . 40 VAL C 1 1 5 73336 4 1 40 VAL CA C -8.873 -5.363 17.879 1.00 . D D . 40 VAL CA 1 1 5 73337 4 1 40 VAL CB C -7.779 -5.774 16.817 1.00 . D D . 40 VAL CB 1 1 5 73338 4 1 40 VAL CG1 C -8.397 -6.384 15.529 1.00 . D D . 40 VAL CG1 1 1 5 73339 4 1 40 VAL CG2 C -6.874 -4.561 16.486 1.00 . D D . 40 VAL CG2 1 1 5 73340 4 1 40 VAL H H -7.442 -5.239 19.444 1.00 . D D . 40 VAL H 1 1 5 73341 4 1 40 VAL HA H -9.501 -4.590 17.426 1.00 . D D . 40 VAL HA 1 1 5 73342 4 1 40 VAL HB H -7.148 -6.539 17.269 1.00 . D D . 40 VAL HB 1 1 5 73343 4 1 40 VAL HG11 H -7.606 -6.680 14.847 1.00 . D D . 40 VAL HG11 1 1 5 73344 4 1 40 VAL HG12 H -9.031 -5.655 15.041 1.00 . D D . 40 VAL HG12 1 1 5 73345 4 1 40 VAL HG13 H -8.988 -7.255 15.784 1.00 . D D . 40 VAL HG13 1 1 5 73346 4 1 40 VAL HG21 H -6.414 -4.192 17.396 1.00 . D D . 40 VAL HG21 1 1 5 73347 4 1 40 VAL HG22 H -7.460 -3.770 16.038 1.00 . D D . 40 VAL HG22 1 1 5 73348 4 1 40 VAL HG23 H -6.096 -4.861 15.797 1.00 . D D . 40 VAL HG23 1 1 5 73349 4 1 40 VAL N N -8.238 -4.793 19.083 1.00 . D D . 40 VAL N 1 1 5 73350 4 1 40 VAL O O -9.385 -7.406 19.074 1.00 . D D . 40 VAL O 1 1 5 73351 4 1 41 LYS C C -12.077 -8.285 16.338 1.00 . D D . 41 LYS C 1 1 5 73352 4 1 41 LYS CA C -11.912 -7.701 17.751 1.00 . D D . 41 LYS CA 1 1 5 73353 4 1 41 LYS CB C -13.277 -7.190 18.313 1.00 . D D . 41 LYS CB 1 1 5 73354 4 1 41 LYS CD C -14.554 -5.981 20.220 1.00 . D D . 41 LYS CD 1 1 5 73355 4 1 41 LYS CE C -15.088 -4.806 19.371 1.00 . D D . 41 LYS CE 1 1 5 73356 4 1 41 LYS CG C -13.192 -6.537 19.720 1.00 . D D . 41 LYS CG 1 1 5 73357 4 1 41 LYS H H -11.210 -5.822 17.111 1.00 . D D . 41 LYS H 1 1 5 73358 4 1 41 LYS HA H -11.512 -8.466 18.416 1.00 . D D . 41 LYS HA 1 1 5 73359 4 1 41 LYS HB2 H -13.682 -6.453 17.625 1.00 . D D . 41 LYS HB2 1 1 5 73360 4 1 41 LYS HB3 H -13.966 -8.024 18.368 1.00 . D D . 41 LYS HB3 1 1 5 73361 4 1 41 LYS HD2 H -15.287 -6.781 20.198 1.00 . D D . 41 LYS HD2 1 1 5 73362 4 1 41 LYS HD3 H -14.438 -5.646 21.246 1.00 . D D . 41 LYS HD3 1 1 5 73363 4 1 41 LYS HE2 H -15.230 -5.140 18.352 1.00 . D D . 41 LYS HE2 1 1 5 73364 4 1 41 LYS HE3 H -16.043 -4.487 19.772 1.00 . D D . 41 LYS HE3 1 1 5 73365 4 1 41 LYS HG2 H -12.842 -7.283 20.427 1.00 . D D . 41 LYS HG2 1 1 5 73366 4 1 41 LYS HG3 H -12.473 -5.725 19.686 1.00 . D D . 41 LYS HG3 1 1 5 73367 4 1 41 LYS HZ1 H -13.265 -3.889 18.908 1.00 . D D . 41 LYS HZ1 1 1 5 73368 4 1 41 LYS HZ2 H -13.972 -3.329 20.338 1.00 . D D . 41 LYS HZ2 1 1 5 73369 4 1 41 LYS HZ3 H -14.594 -2.842 18.845 1.00 . D D . 41 LYS HZ3 1 1 5 73370 4 1 41 LYS N N -10.959 -6.590 17.656 1.00 . D D . 41 LYS N 1 1 5 73371 4 1 41 LYS NZ N -14.162 -3.637 19.364 1.00 . D D . 41 LYS NZ 1 1 5 73372 4 1 41 LYS O O -12.640 -7.627 15.453 1.00 . D D . 41 LYS O 1 1 5 73373 4 1 42 LEU C C -12.740 -11.164 14.760 1.00 . D D . 42 LEU C 1 1 5 73374 4 1 42 LEU CA C -11.564 -10.173 14.815 1.00 . D D . 42 LEU CA 1 1 5 73375 4 1 42 LEU CB C -10.219 -10.919 14.579 1.00 . D D . 42 LEU CB 1 1 5 73376 4 1 42 LEU CD1 C -10.351 -10.858 12.005 1.00 . D D . 42 LEU CD1 1 1 5 73377 4 1 42 LEU CD2 C -8.733 -12.473 13.153 1.00 . D D . 42 LEU CD2 1 1 5 73378 4 1 42 LEU CG C -10.098 -11.742 13.249 1.00 . D D . 42 LEU CG 1 1 5 73379 4 1 42 LEU H H -11.142 -9.963 16.882 1.00 . D D . 42 LEU H 1 1 5 73380 4 1 42 LEU HA H -11.686 -9.416 14.026 1.00 . D D . 42 LEU HA 1 1 5 73381 4 1 42 LEU HB2 H -9.424 -10.180 14.594 1.00 . D D . 42 LEU HB2 1 1 5 73382 4 1 42 LEU HB3 H -10.057 -11.597 15.414 1.00 . D D . 42 LEU HB3 1 1 5 73383 4 1 42 LEU HD11 H -11.347 -10.441 12.050 1.00 . D D . 42 LEU HD11 1 1 5 73384 4 1 42 LEU HD12 H -10.262 -11.457 11.107 1.00 . D D . 42 LEU HD12 1 1 5 73385 4 1 42 LEU HD13 H -9.627 -10.052 11.967 1.00 . D D . 42 LEU HD13 1 1 5 73386 4 1 42 LEU HD21 H -7.924 -11.751 13.164 1.00 . D D . 42 LEU HD21 1 1 5 73387 4 1 42 LEU HD22 H -8.687 -13.044 12.235 1.00 . D D . 42 LEU HD22 1 1 5 73388 4 1 42 LEU HD23 H -8.622 -13.147 13.992 1.00 . D D . 42 LEU HD23 1 1 5 73389 4 1 42 LEU HG H -10.870 -12.504 13.251 1.00 . D D . 42 LEU HG 1 1 5 73390 4 1 42 LEU N N -11.549 -9.497 16.126 1.00 . D D . 42 LEU N 1 1 5 73391 4 1 42 LEU O O -12.929 -11.973 15.679 1.00 . D D . 42 LEU O 1 1 5 73392 4 1 43 ASP C C -14.735 -12.140 11.864 1.00 . D D . 43 ASP C 1 1 5 73393 4 1 43 ASP CA C -14.629 -11.989 13.389 1.00 . D D . 43 ASP CA 1 1 5 73394 4 1 43 ASP CB C -15.947 -11.452 14.002 1.00 . D D . 43 ASP CB 1 1 5 73395 4 1 43 ASP CG C -17.154 -12.386 13.788 1.00 . D D . 43 ASP CG 1 1 5 73396 4 1 43 ASP H H -13.340 -10.348 13.036 1.00 . D D . 43 ASP H 1 1 5 73397 4 1 43 ASP HA H -14.396 -12.961 13.827 1.00 . D D . 43 ASP HA 1 1 5 73398 4 1 43 ASP HB2 H -15.801 -11.316 15.070 1.00 . D D . 43 ASP HB2 1 1 5 73399 4 1 43 ASP HB3 H -16.170 -10.481 13.568 1.00 . D D . 43 ASP HB3 1 1 5 73400 4 1 43 ASP N N -13.517 -11.074 13.678 1.00 . D D . 43 ASP N 1 1 5 73401 4 1 43 ASP O O -14.739 -11.150 11.137 1.00 . D D . 43 ASP O 1 1 5 73402 4 1 43 ASP OD1 O -17.881 -12.217 12.791 1.00 . D D . 43 ASP OD1 1 1 5 73403 4 1 43 ASP OD2 O -17.384 -13.284 14.632 1.00 . D D . 43 ASP OD2 1 1 5 73404 4 1 44 LEU C C -16.219 -14.133 9.529 1.00 . D D . 44 LEU C 1 1 5 73405 4 1 44 LEU CA C -14.807 -13.717 9.956 1.00 . D D . 44 LEU CA 1 1 5 73406 4 1 44 LEU CB C -13.777 -14.847 9.611 1.00 . D D . 44 LEU CB 1 1 5 73407 4 1 44 LEU CD1 C -11.862 -14.542 11.335 1.00 . D D . 44 LEU CD1 1 1 5 73408 4 1 44 LEU CD2 C -11.336 -15.446 9.009 1.00 . D D . 44 LEU CD2 1 1 5 73409 4 1 44 LEU CG C -12.253 -14.514 9.839 1.00 . D D . 44 LEU CG 1 1 5 73410 4 1 44 LEU H H -14.836 -14.122 12.035 1.00 . D D . 44 LEU H 1 1 5 73411 4 1 44 LEU HA H -14.535 -12.822 9.393 1.00 . D D . 44 LEU HA 1 1 5 73412 4 1 44 LEU HB2 H -14.028 -15.729 10.197 1.00 . D D . 44 LEU HB2 1 1 5 73413 4 1 44 LEU HB3 H -13.911 -15.103 8.562 1.00 . D D . 44 LEU HB3 1 1 5 73414 4 1 44 LEU HD11 H -10.815 -14.289 11.442 1.00 . D D . 44 LEU HD11 1 1 5 73415 4 1 44 LEU HD12 H -12.037 -15.527 11.748 1.00 . D D . 44 LEU HD12 1 1 5 73416 4 1 44 LEU HD13 H -12.459 -13.818 11.877 1.00 . D D . 44 LEU HD13 1 1 5 73417 4 1 44 LEU HD21 H -10.301 -15.174 9.167 1.00 . D D . 44 LEU HD21 1 1 5 73418 4 1 44 LEU HD22 H -11.571 -15.341 7.958 1.00 . D D . 44 LEU HD22 1 1 5 73419 4 1 44 LEU HD23 H -11.488 -16.476 9.307 1.00 . D D . 44 LEU HD23 1 1 5 73420 4 1 44 LEU HG H -12.073 -13.502 9.489 1.00 . D D . 44 LEU HG 1 1 5 73421 4 1 44 LEU N N -14.785 -13.389 11.393 1.00 . D D . 44 LEU N 1 1 5 73422 4 1 44 LEU O O -17.131 -14.225 10.354 1.00 . D D . 44 LEU O 1 1 5 73423 4 1 45 ASP C C -17.108 -15.625 6.290 1.00 . D D . 45 ASP C 1 1 5 73424 4 1 45 ASP CA C -17.557 -14.923 7.583 1.00 . D D . 45 ASP CA 1 1 5 73425 4 1 45 ASP CB C -18.644 -13.835 7.305 1.00 . D D . 45 ASP CB 1 1 5 73426 4 1 45 ASP CG C -19.932 -14.362 6.619 1.00 . D D . 45 ASP CG 1 1 5 73427 4 1 45 ASP H H -15.619 -14.113 7.637 1.00 . D D . 45 ASP H 1 1 5 73428 4 1 45 ASP HA H -17.969 -15.674 8.258 1.00 . D D . 45 ASP HA 1 1 5 73429 4 1 45 ASP HB2 H -18.935 -13.387 8.248 1.00 . D D . 45 ASP HB2 1 1 5 73430 4 1 45 ASP HB3 H -18.206 -13.060 6.680 1.00 . D D . 45 ASP HB3 1 1 5 73431 4 1 45 ASP N N -16.366 -14.348 8.220 1.00 . D D . 45 ASP N 1 1 5 73432 4 1 45 ASP O O -16.041 -15.313 5.736 1.00 . D D . 45 ASP O 1 1 5 73433 4 1 45 ASP OD1 O -20.372 -15.492 6.922 1.00 . D D . 45 ASP OD1 1 1 5 73434 4 1 45 ASP OD2 O -20.517 -13.636 5.786 1.00 . D D . 45 ASP OD2 1 1 5 73435 4 1 46 THR C C -18.563 -16.784 3.477 1.00 . D D . 46 THR C 1 1 5 73436 4 1 46 THR CA C -17.630 -17.310 4.579 1.00 . D D . 46 THR CA 1 1 5 73437 4 1 46 THR CB C -17.801 -18.857 4.768 1.00 . D D . 46 THR CB 1 1 5 73438 4 1 46 THR CG2 C -19.237 -19.251 5.180 1.00 . D D . 46 THR CG2 1 1 5 73439 4 1 46 THR H H -18.704 -16.829 6.337 1.00 . D D . 46 THR H 1 1 5 73440 4 1 46 THR HA H -16.597 -17.120 4.283 1.00 . D D . 46 THR HA 1 1 5 73441 4 1 46 THR HB H -17.123 -19.171 5.557 1.00 . D D . 46 THR HB 1 1 5 73442 4 1 46 THR HG1 H -17.408 -20.491 3.727 1.00 . D D . 46 THR HG1 1 1 5 73443 4 1 46 THR HG21 H -19.499 -18.760 6.108 1.00 . D D . 46 THR HG21 1 1 5 73444 4 1 46 THR HG22 H -19.297 -20.323 5.317 1.00 . D D . 46 THR HG22 1 1 5 73445 4 1 46 THR HG23 H -19.937 -18.953 4.409 1.00 . D D . 46 THR HG23 1 1 5 73446 4 1 46 THR N N -17.899 -16.594 5.827 1.00 . D D . 46 THR N 1 1 5 73447 4 1 46 THR O O -19.706 -16.386 3.739 1.00 . D D . 46 THR O 1 1 5 73448 4 1 46 THR OG1 O -17.433 -19.544 3.562 1.00 . D D . 46 THR OG1 1 1 5 73449 4 1 47 ALA C C -18.316 -17.119 -0.140 1.00 . D D . 47 ALA C 1 1 5 73450 4 1 47 ALA CA C -18.776 -16.303 1.066 1.00 . D D . 47 ALA CA 1 1 5 73451 4 1 47 ALA CB C -18.518 -14.799 0.863 1.00 . D D . 47 ALA CB 1 1 5 73452 4 1 47 ALA H H -17.140 -17.124 2.123 1.00 . D D . 47 ALA H 1 1 5 73453 4 1 47 ALA HA H -19.843 -16.458 1.218 1.00 . D D . 47 ALA HA 1 1 5 73454 4 1 47 ALA HB1 H -17.457 -14.623 0.727 1.00 . D D . 47 ALA HB1 1 1 5 73455 4 1 47 ALA HB2 H -18.859 -14.251 1.732 1.00 . D D . 47 ALA HB2 1 1 5 73456 4 1 47 ALA HB3 H -19.053 -14.447 -0.010 1.00 . D D . 47 ALA HB3 1 1 5 73457 4 1 47 ALA N N -18.054 -16.785 2.248 1.00 . D D . 47 ALA N 1 1 5 73458 4 1 47 ALA O O -17.139 -17.482 -0.220 1.00 . D D . 47 ALA O 1 1 5 73459 4 1 48 SER C C -20.157 -18.427 -3.141 1.00 . D D . 48 SER C 1 1 5 73460 4 1 48 SER CA C -18.980 -18.361 -2.161 1.00 . D D . 48 SER CA 1 1 5 73461 4 1 48 SER CB C -18.723 -19.769 -1.579 1.00 . D D . 48 SER CB 1 1 5 73462 4 1 48 SER H H -20.124 -17.006 -0.997 1.00 . D D . 48 SER H 1 1 5 73463 4 1 48 SER HA H -18.095 -18.026 -2.695 1.00 . D D . 48 SER HA 1 1 5 73464 4 1 48 SER HB2 H -18.587 -20.483 -2.385 1.00 . D D . 48 SER HB2 1 1 5 73465 4 1 48 SER HB3 H -17.830 -19.752 -0.968 1.00 . D D . 48 SER HB3 1 1 5 73466 4 1 48 SER HG H -20.361 -20.810 -1.266 1.00 . D D . 48 SER HG 1 1 5 73467 4 1 48 SER N N -19.241 -17.420 -1.061 1.00 . D D . 48 SER N 1 1 5 73468 4 1 48 SER O O -21.277 -18.001 -2.825 1.00 . D D . 48 SER O 1 1 5 73469 4 1 48 SER OG O -19.814 -20.192 -0.771 1.00 . D D . 48 SER OG 1 1 5 73470 4 1 49 SER C C -20.290 -20.362 -6.303 1.00 . D D . 49 SER C 1 1 5 73471 4 1 49 SER CA C -20.880 -19.324 -5.335 1.00 . D D . 49 SER CA 1 1 5 73472 4 1 49 SER CB C -21.327 -18.045 -6.089 1.00 . D D . 49 SER CB 1 1 5 73473 4 1 49 SER H H -18.934 -19.209 -4.522 1.00 . D D . 49 SER H 1 1 5 73474 4 1 49 SER HA H -21.741 -19.762 -4.831 1.00 . D D . 49 SER HA 1 1 5 73475 4 1 49 SER HB2 H -22.045 -18.307 -6.853 1.00 . D D . 49 SER HB2 1 1 5 73476 4 1 49 SER HB3 H -21.793 -17.363 -5.389 1.00 . D D . 49 SER HB3 1 1 5 73477 4 1 49 SER HG H -19.406 -17.678 -6.319 1.00 . D D . 49 SER HG 1 1 5 73478 4 1 49 SER N N -19.875 -19.000 -4.321 1.00 . D D . 49 SER N 1 1 5 73479 4 1 49 SER O O -19.117 -20.245 -6.700 1.00 . D D . 49 SER O 1 1 5 73480 4 1 49 SER OG O -20.233 -17.377 -6.710 1.00 . D D . 49 SER OG 1 1 5 73481 4 1 50 GLN C C -20.850 -21.863 -9.036 1.00 . D D . 50 GLN C 1 1 5 73482 4 1 50 GLN CA C -20.678 -22.419 -7.614 1.00 . D D . 50 GLN CA 1 1 5 73483 4 1 50 GLN CB C -21.505 -23.728 -7.445 1.00 . D D . 50 GLN CB 1 1 5 73484 4 1 50 GLN CD C -21.679 -26.243 -8.045 1.00 . D D . 50 GLN CD 1 1 5 73485 4 1 50 GLN CG C -20.804 -24.986 -7.998 1.00 . D D . 50 GLN CG 1 1 5 73486 4 1 50 GLN H H -21.981 -21.448 -6.254 1.00 . D D . 50 GLN H 1 1 5 73487 4 1 50 GLN HA H -19.624 -22.640 -7.434 1.00 . D D . 50 GLN HA 1 1 5 73488 4 1 50 GLN HB2 H -21.689 -23.887 -6.388 1.00 . D D . 50 GLN HB2 1 1 5 73489 4 1 50 GLN HB3 H -22.461 -23.616 -7.943 1.00 . D D . 50 GLN HB3 1 1 5 73490 4 1 50 GLN HE21 H -20.420 -27.136 -9.313 1.00 . D D . 50 GLN HE21 1 1 5 73491 4 1 50 GLN HE22 H -21.817 -28.051 -8.857 1.00 . D D . 50 GLN HE22 1 1 5 73492 4 1 50 GLN HG2 H -20.467 -24.772 -9.006 1.00 . D D . 50 GLN HG2 1 1 5 73493 4 1 50 GLN HG3 H -19.937 -25.199 -7.381 1.00 . D D . 50 GLN HG3 1 1 5 73494 4 1 50 GLN N N -21.090 -21.389 -6.652 1.00 . D D . 50 GLN N 1 1 5 73495 4 1 50 GLN NE2 N -21.265 -27.242 -8.815 1.00 . D D . 50 GLN NE2 1 1 5 73496 4 1 50 GLN O O -21.971 -21.535 -9.448 1.00 . D D . 50 GLN O 1 1 5 73497 4 1 50 GLN OE1 O -22.667 -26.357 -7.318 1.00 . D D . 50 GLN OE1 1 1 5 73498 4 1 51 LEU C C -18.904 -22.225 -12.035 1.00 . D D . 51 LEU C 1 1 5 73499 4 1 51 LEU CA C -19.698 -21.245 -11.148 1.00 . D D . 51 LEU CA 1 1 5 73500 4 1 51 LEU CB C -19.140 -19.771 -11.143 1.00 . D D . 51 LEU CB 1 1 5 73501 4 1 51 LEU CD1 C -16.645 -19.961 -10.413 1.00 . D D . 51 LEU CD1 1 1 5 73502 4 1 51 LEU CD2 C -17.996 -17.877 -9.806 1.00 . D D . 51 LEU CD2 1 1 5 73503 4 1 51 LEU CG C -18.045 -19.407 -10.062 1.00 . D D . 51 LEU CG 1 1 5 73504 4 1 51 LEU H H -18.897 -22.067 -9.369 1.00 . D D . 51 LEU H 1 1 5 73505 4 1 51 LEU HA H -20.719 -21.231 -11.533 1.00 . D D . 51 LEU HA 1 1 5 73506 4 1 51 LEU HB2 H -18.732 -19.555 -12.126 1.00 . D D . 51 LEU HB2 1 1 5 73507 4 1 51 LEU HB3 H -19.988 -19.108 -10.995 1.00 . D D . 51 LEU HB3 1 1 5 73508 4 1 51 LEU HD11 H -15.964 -19.776 -9.588 1.00 . D D . 51 LEU HD11 1 1 5 73509 4 1 51 LEU HD12 H -16.265 -19.467 -11.297 1.00 . D D . 51 LEU HD12 1 1 5 73510 4 1 51 LEU HD13 H -16.707 -21.026 -10.592 1.00 . D D . 51 LEU HD13 1 1 5 73511 4 1 51 LEU HD21 H -18.965 -17.536 -9.466 1.00 . D D . 51 LEU HD21 1 1 5 73512 4 1 51 LEU HD22 H -17.735 -17.358 -10.719 1.00 . D D . 51 LEU HD22 1 1 5 73513 4 1 51 LEU HD23 H -17.257 -17.655 -9.046 1.00 . D D . 51 LEU HD23 1 1 5 73514 4 1 51 LEU HG H -18.333 -19.872 -9.124 1.00 . D D . 51 LEU HG 1 1 5 73515 4 1 51 LEU N N -19.737 -21.766 -9.767 1.00 . D D . 51 LEU N 1 1 5 73516 4 1 51 LEU O O -18.281 -21.829 -13.022 1.00 . D D . 51 LEU O 1 1 5 73517 4 1 52 ALA C C -18.681 -25.954 -11.509 1.00 . D D . 52 ALA C 1 1 5 73518 4 1 52 ALA CA C -18.368 -24.677 -12.321 1.00 . D D . 52 ALA CA 1 1 5 73519 4 1 52 ALA CB C -16.837 -24.487 -12.421 1.00 . D D . 52 ALA CB 1 1 5 73520 4 1 52 ALA H H -19.606 -23.717 -10.900 1.00 . D D . 52 ALA H 1 1 5 73521 4 1 52 ALA HA H -18.778 -24.775 -13.317 1.00 . D D . 52 ALA HA 1 1 5 73522 4 1 52 ALA HB1 H -16.393 -25.338 -12.924 1.00 . D D . 52 ALA HB1 1 1 5 73523 4 1 52 ALA HB2 H -16.416 -24.399 -11.426 1.00 . D D . 52 ALA HB2 1 1 5 73524 4 1 52 ALA HB3 H -16.619 -23.589 -12.982 1.00 . D D . 52 ALA HB3 1 1 5 73525 4 1 52 ALA N N -19.021 -23.522 -11.665 1.00 . D D . 52 ALA N 1 1 5 73526 4 1 52 ALA O O -19.134 -25.861 -10.373 1.00 . D D . 52 ALA O 1 1 5 73527 4 1 53 ASP C C -17.105 -28.793 -10.874 1.00 . D D . 53 ASP C 1 1 5 73528 4 1 53 ASP CA C -18.528 -28.410 -11.316 1.00 . D D . 53 ASP CA 1 1 5 73529 4 1 53 ASP CB C -19.188 -29.535 -12.161 1.00 . D D . 53 ASP CB 1 1 5 73530 4 1 53 ASP CG C -18.349 -29.979 -13.378 1.00 . D D . 53 ASP CG 1 1 5 73531 4 1 53 ASP H H -18.209 -27.172 -13.027 1.00 . D D . 53 ASP H 1 1 5 73532 4 1 53 ASP HA H -19.137 -28.241 -10.424 1.00 . D D . 53 ASP HA 1 1 5 73533 4 1 53 ASP HB2 H -19.369 -30.390 -11.523 1.00 . D D . 53 ASP HB2 1 1 5 73534 4 1 53 ASP HB3 H -20.148 -29.175 -12.524 1.00 . D D . 53 ASP HB3 1 1 5 73535 4 1 53 ASP N N -18.448 -27.139 -12.076 1.00 . D D . 53 ASP N 1 1 5 73536 4 1 53 ASP O O -16.149 -28.520 -11.607 1.00 . D D . 53 ASP O 1 1 5 73537 4 1 53 ASP OD1 O -18.183 -29.175 -14.323 1.00 . D D . 53 ASP OD1 1 1 5 73538 4 1 53 ASP OD2 O -17.866 -31.128 -13.407 1.00 . D D . 53 ASP OD2 1 1 5 73539 4 1 54 ASP C C -14.826 -28.434 -8.653 1.00 . D D . 54 ASP C 1 1 5 73540 4 1 54 ASP CA C -15.650 -29.687 -9.000 1.00 . D D . 54 ASP CA 1 1 5 73541 4 1 54 ASP CB C -14.781 -30.622 -9.899 1.00 . D D . 54 ASP CB 1 1 5 73542 4 1 54 ASP CG C -15.385 -32.004 -10.105 1.00 . D D . 54 ASP CG 1 1 5 73543 4 1 54 ASP H H -17.794 -29.497 -9.120 1.00 . D D . 54 ASP H 1 1 5 73544 4 1 54 ASP HA H -15.867 -30.203 -8.073 1.00 . D D . 54 ASP HA 1 1 5 73545 4 1 54 ASP HB2 H -14.645 -30.156 -10.870 1.00 . D D . 54 ASP HB2 1 1 5 73546 4 1 54 ASP HB3 H -13.800 -30.735 -9.444 1.00 . D D . 54 ASP HB3 1 1 5 73547 4 1 54 ASP N N -16.973 -29.339 -9.637 1.00 . D D . 54 ASP N 1 1 5 73548 4 1 54 ASP O O -13.731 -28.528 -8.099 1.00 . D D . 54 ASP O 1 1 5 73549 4 1 54 ASP OD1 O -16.262 -32.167 -10.981 1.00 . D D . 54 ASP OD1 1 1 5 73550 4 1 54 ASP OD2 O -14.970 -32.939 -9.404 1.00 . D D . 54 ASP OD2 1 1 5 73551 4 1 55 VAL C C -15.699 -24.944 -8.568 1.00 . D D . 55 VAL C 1 1 5 73552 4 1 55 VAL CA C -14.661 -25.988 -8.945 1.00 . D D . 55 VAL CA 1 1 5 73553 4 1 55 VAL CB C -14.030 -25.584 -10.341 1.00 . D D . 55 VAL CB 1 1 5 73554 4 1 55 VAL CG1 C -13.231 -24.260 -10.250 1.00 . D D . 55 VAL CG1 1 1 5 73555 4 1 55 VAL CG2 C -13.170 -26.716 -10.939 1.00 . D D . 55 VAL CG2 1 1 5 73556 4 1 55 VAL H H -16.291 -27.255 -9.284 1.00 . D D . 55 VAL H 1 1 5 73557 4 1 55 VAL HA H -13.874 -26.028 -8.191 1.00 . D D . 55 VAL HA 1 1 5 73558 4 1 55 VAL HB H -14.855 -25.411 -11.036 1.00 . D D . 55 VAL HB 1 1 5 73559 4 1 55 VAL HG11 H -12.842 -23.993 -11.226 1.00 . D D . 55 VAL HG11 1 1 5 73560 4 1 55 VAL HG12 H -12.404 -24.378 -9.560 1.00 . D D . 55 VAL HG12 1 1 5 73561 4 1 55 VAL HG13 H -13.877 -23.465 -9.895 1.00 . D D . 55 VAL HG13 1 1 5 73562 4 1 55 VAL HG21 H -13.786 -27.592 -11.104 1.00 . D D . 55 VAL HG21 1 1 5 73563 4 1 55 VAL HG22 H -12.371 -26.969 -10.258 1.00 . D D . 55 VAL HG22 1 1 5 73564 4 1 55 VAL HG23 H -12.746 -26.398 -11.884 1.00 . D D . 55 VAL HG23 1 1 5 73565 4 1 55 VAL N N -15.359 -27.267 -8.998 1.00 . D D . 55 VAL N 1 1 5 73566 4 1 55 VAL O O -16.818 -24.961 -9.088 1.00 . D D . 55 VAL O 1 1 5 73567 4 1 56 TYR C C -15.255 -21.771 -6.907 1.00 . D D . 56 TYR C 1 1 5 73568 4 1 56 TYR CA C -16.169 -22.895 -7.355 1.00 . D D . 56 TYR CA 1 1 5 73569 4 1 56 TYR CB C -17.256 -23.242 -6.289 1.00 . D D . 56 TYR CB 1 1 5 73570 4 1 56 TYR CD1 C -15.665 -24.109 -4.473 1.00 . D D . 56 TYR CD1 1 1 5 73571 4 1 56 TYR CD2 C -17.453 -22.671 -3.805 1.00 . D D . 56 TYR CD2 1 1 5 73572 4 1 56 TYR CE1 C -15.245 -24.184 -3.165 1.00 . D D . 56 TYR CE1 1 1 5 73573 4 1 56 TYR CE2 C -17.034 -22.753 -2.500 1.00 . D D . 56 TYR CE2 1 1 5 73574 4 1 56 TYR CG C -16.778 -23.345 -4.830 1.00 . D D . 56 TYR CG 1 1 5 73575 4 1 56 TYR CZ C -15.933 -23.505 -2.185 1.00 . D D . 56 TYR CZ 1 1 5 73576 4 1 56 TYR H H -14.493 -24.165 -7.190 1.00 . D D . 56 TYR H 1 1 5 73577 4 1 56 TYR HA H -16.667 -22.573 -8.271 1.00 . D D . 56 TYR HA 1 1 5 73578 4 1 56 TYR HB2 H -18.033 -22.484 -6.333 1.00 . D D . 56 TYR HB2 1 1 5 73579 4 1 56 TYR HB3 H -17.704 -24.194 -6.550 1.00 . D D . 56 TYR HB3 1 1 5 73580 4 1 56 TYR HD1 H -15.120 -24.641 -5.244 1.00 . D D . 56 TYR HD1 1 1 5 73581 4 1 56 TYR HD2 H -18.325 -22.075 -4.048 1.00 . D D . 56 TYR HD2 1 1 5 73582 4 1 56 TYR HE1 H -14.378 -24.783 -2.907 1.00 . D D . 56 TYR HE1 1 1 5 73583 4 1 56 TYR HE2 H -17.573 -22.222 -1.726 1.00 . D D . 56 TYR HE2 1 1 5 73584 4 1 56 TYR HH H -16.244 -23.766 -0.306 1.00 . D D . 56 TYR HH 1 1 5 73585 4 1 56 TYR N N -15.345 -24.052 -7.668 1.00 . D D . 56 TYR N 1 1 5 73586 4 1 56 TYR O O -14.030 -21.958 -6.748 1.00 . D D . 56 TYR O 1 1 5 73587 4 1 56 TYR OH O -15.503 -23.564 -0.880 1.00 . D D . 56 TYR OH 1 1 5 73588 4 1 57 GLU C C -15.252 -19.464 -4.670 1.00 . D D . 57 GLU C 1 1 5 73589 4 1 57 GLU CA C -15.147 -19.456 -6.203 1.00 . D D . 57 GLU CA 1 1 5 73590 4 1 57 GLU CB C -15.749 -18.179 -6.791 1.00 . D D . 57 GLU CB 1 1 5 73591 4 1 57 GLU CD C -15.865 -15.663 -6.741 1.00 . D D . 57 GLU CD 1 1 5 73592 4 1 57 GLU CG C -15.167 -16.895 -6.200 1.00 . D D . 57 GLU CG 1 1 5 73593 4 1 57 GLU H H -16.795 -20.518 -6.949 1.00 . D D . 57 GLU H 1 1 5 73594 4 1 57 GLU HA H -14.093 -19.513 -6.497 1.00 . D D . 57 GLU HA 1 1 5 73595 4 1 57 GLU HB2 H -15.567 -18.175 -7.866 1.00 . D D . 57 GLU HB2 1 1 5 73596 4 1 57 GLU HB3 H -16.822 -18.182 -6.626 1.00 . D D . 57 GLU HB3 1 1 5 73597 4 1 57 GLU HG2 H -15.285 -16.917 -5.120 1.00 . D D . 57 GLU HG2 1 1 5 73598 4 1 57 GLU HG3 H -14.103 -16.848 -6.433 1.00 . D D . 57 GLU HG3 1 1 5 73599 4 1 57 GLU N N -15.843 -20.607 -6.731 1.00 . D D . 57 GLU N 1 1 5 73600 4 1 57 GLU O O -16.361 -19.516 -4.120 1.00 . D D . 57 GLU O 1 1 5 73601 4 1 57 GLU OE1 O -17.074 -15.490 -6.459 1.00 . D D . 57 GLU OE1 1 1 5 73602 4 1 57 GLU OE2 O -15.221 -14.865 -7.440 1.00 . D D . 57 GLU OE2 1 1 5 73603 4 1 58 VAL C C -13.680 -17.857 -2.220 1.00 . D D . 58 VAL C 1 1 5 73604 4 1 58 VAL CA C -13.997 -19.320 -2.548 1.00 . D D . 58 VAL CA 1 1 5 73605 4 1 58 VAL CB C -12.856 -20.226 -1.956 1.00 . D D . 58 VAL CB 1 1 5 73606 4 1 58 VAL CG1 C -12.918 -20.235 -0.420 1.00 . D D . 58 VAL CG1 1 1 5 73607 4 1 58 VAL CG2 C -12.905 -21.660 -2.525 1.00 . D D . 58 VAL CG2 1 1 5 73608 4 1 58 VAL H H -13.259 -19.484 -4.514 1.00 . D D . 58 VAL H 1 1 5 73609 4 1 58 VAL HA H -14.951 -19.607 -2.096 1.00 . D D . 58 VAL HA 1 1 5 73610 4 1 58 VAL HB H -11.895 -19.794 -2.243 1.00 . D D . 58 VAL HB 1 1 5 73611 4 1 58 VAL HG11 H -12.829 -19.222 -0.042 1.00 . D D . 58 VAL HG11 1 1 5 73612 4 1 58 VAL HG12 H -12.105 -20.829 -0.023 1.00 . D D . 58 VAL HG12 1 1 5 73613 4 1 58 VAL HG13 H -13.860 -20.657 -0.092 1.00 . D D . 58 VAL HG13 1 1 5 73614 4 1 58 VAL HG21 H -12.838 -21.627 -3.605 1.00 . D D . 58 VAL HG21 1 1 5 73615 4 1 58 VAL HG22 H -13.831 -22.136 -2.241 1.00 . D D . 58 VAL HG22 1 1 5 73616 4 1 58 VAL HG23 H -12.074 -22.242 -2.138 1.00 . D D . 58 VAL HG23 1 1 5 73617 4 1 58 VAL N N -14.092 -19.436 -4.002 1.00 . D D . 58 VAL N 1 1 5 73618 4 1 58 VAL O O -12.741 -17.298 -2.784 1.00 . D D . 58 VAL O 1 1 5 73619 4 1 59 VAL C C -14.215 -15.835 0.638 1.00 . D D . 59 VAL C 1 1 5 73620 4 1 59 VAL CA C -14.276 -15.852 -0.894 1.00 . D D . 59 VAL CA 1 1 5 73621 4 1 59 VAL CB C -15.435 -14.901 -1.399 1.00 . D D . 59 VAL CB 1 1 5 73622 4 1 59 VAL CG1 C -15.167 -13.431 -1.004 1.00 . D D . 59 VAL CG1 1 1 5 73623 4 1 59 VAL CG2 C -15.668 -15.042 -2.925 1.00 . D D . 59 VAL CG2 1 1 5 73624 4 1 59 VAL H H -15.238 -17.734 -0.973 1.00 . D D . 59 VAL H 1 1 5 73625 4 1 59 VAL HA H -13.328 -15.484 -1.295 1.00 . D D . 59 VAL HA 1 1 5 73626 4 1 59 VAL HB H -16.357 -15.208 -0.901 1.00 . D D . 59 VAL HB 1 1 5 73627 4 1 59 VAL HG11 H -14.242 -13.091 -1.453 1.00 . D D . 59 VAL HG11 1 1 5 73628 4 1 59 VAL HG12 H -15.087 -13.351 0.073 1.00 . D D . 59 VAL HG12 1 1 5 73629 4 1 59 VAL HG13 H -15.981 -12.803 -1.343 1.00 . D D . 59 VAL HG13 1 1 5 73630 4 1 59 VAL HG21 H -14.774 -14.754 -3.463 1.00 . D D . 59 VAL HG21 1 1 5 73631 4 1 59 VAL HG22 H -16.490 -14.408 -3.236 1.00 . D D . 59 VAL HG22 1 1 5 73632 4 1 59 VAL HG23 H -15.910 -16.072 -3.164 1.00 . D D . 59 VAL HG23 1 1 5 73633 4 1 59 VAL N N -14.477 -17.240 -1.342 1.00 . D D . 59 VAL N 1 1 5 73634 4 1 59 VAL O O -15.233 -16.067 1.309 1.00 . D D . 59 VAL O 1 1 5 73635 4 1 60 LEU C C -13.117 -13.977 3.012 1.00 . D D . 60 LEU C 1 1 5 73636 4 1 60 LEU CA C -12.853 -15.441 2.644 1.00 . D D . 60 LEU CA 1 1 5 73637 4 1 60 LEU CB C -11.445 -15.872 3.121 1.00 . D D . 60 LEU CB 1 1 5 73638 4 1 60 LEU CD1 C -12.212 -16.608 5.481 1.00 . D D . 60 LEU CD1 1 1 5 73639 4 1 60 LEU CD2 C -9.747 -16.100 5.041 1.00 . D D . 60 LEU CD2 1 1 5 73640 4 1 60 LEU CG C -11.203 -15.752 4.669 1.00 . D D . 60 LEU CG 1 1 5 73641 4 1 60 LEU H H -12.234 -15.516 0.620 1.00 . D D . 60 LEU H 1 1 5 73642 4 1 60 LEU HA H -13.593 -16.075 3.138 1.00 . D D . 60 LEU HA 1 1 5 73643 4 1 60 LEU HB2 H -11.286 -16.907 2.824 1.00 . D D . 60 LEU HB2 1 1 5 73644 4 1 60 LEU HB3 H -10.709 -15.260 2.610 1.00 . D D . 60 LEU HB3 1 1 5 73645 4 1 60 LEU HD11 H -12.111 -17.654 5.214 1.00 . D D . 60 LEU HD11 1 1 5 73646 4 1 60 LEU HD12 H -13.222 -16.282 5.268 1.00 . D D . 60 LEU HD12 1 1 5 73647 4 1 60 LEU HD13 H -12.024 -16.491 6.541 1.00 . D D . 60 LEU HD13 1 1 5 73648 4 1 60 LEU HD21 H -9.539 -17.135 4.793 1.00 . D D . 60 LEU HD21 1 1 5 73649 4 1 60 LEU HD22 H -9.591 -15.949 6.101 1.00 . D D . 60 LEU HD22 1 1 5 73650 4 1 60 LEU HD23 H -9.067 -15.460 4.493 1.00 . D D . 60 LEU HD23 1 1 5 73651 4 1 60 LEU HG H -11.369 -14.719 4.959 1.00 . D D . 60 LEU HG 1 1 5 73652 4 1 60 LEU N N -13.020 -15.600 1.198 1.00 . D D . 60 LEU N 1 1 5 73653 4 1 60 LEU O O -12.341 -13.078 2.660 1.00 . D D . 60 LEU O 1 1 5 73654 4 1 61 ARG C C -14.085 -12.242 5.589 1.00 . D D . 61 ARG C 1 1 5 73655 4 1 61 ARG CA C -14.659 -12.454 4.178 1.00 . D D . 61 ARG CA 1 1 5 73656 4 1 61 ARG CB C -16.217 -12.414 4.152 1.00 . D D . 61 ARG CB 1 1 5 73657 4 1 61 ARG CD C -18.414 -11.151 4.520 1.00 . D D . 61 ARG CD 1 1 5 73658 4 1 61 ARG CG C -16.877 -11.117 4.662 1.00 . D D . 61 ARG CG 1 1 5 73659 4 1 61 ARG CZ C -20.232 -9.725 5.494 1.00 . D D . 61 ARG CZ 1 1 5 73660 4 1 61 ARG H H -14.814 -14.536 3.890 1.00 . D D . 61 ARG H 1 1 5 73661 4 1 61 ARG HA H -14.265 -11.687 3.510 1.00 . D D . 61 ARG HA 1 1 5 73662 4 1 61 ARG HB2 H -16.544 -12.572 3.128 1.00 . D D . 61 ARG HB2 1 1 5 73663 4 1 61 ARG HB3 H -16.588 -13.240 4.753 1.00 . D D . 61 ARG HB3 1 1 5 73664 4 1 61 ARG HD2 H -18.668 -11.347 3.483 1.00 . D D . 61 ARG HD2 1 1 5 73665 4 1 61 ARG HD3 H -18.806 -11.952 5.140 1.00 . D D . 61 ARG HD3 1 1 5 73666 4 1 61 ARG HE H -18.515 -9.071 4.729 1.00 . D D . 61 ARG HE 1 1 5 73667 4 1 61 ARG HG2 H -16.628 -10.981 5.707 1.00 . D D . 61 ARG HG2 1 1 5 73668 4 1 61 ARG HG3 H -16.493 -10.280 4.092 1.00 . D D . 61 ARG HG3 1 1 5 73669 4 1 61 ARG HH11 H -20.699 -11.702 5.539 1.00 . D D . 61 ARG HH11 1 1 5 73670 4 1 61 ARG HH12 H -21.902 -10.635 6.197 1.00 . D D . 61 ARG HH12 1 1 5 73671 4 1 61 ARG HH21 H -20.030 -7.712 5.668 1.00 . D D . 61 ARG HH21 1 1 5 73672 4 1 61 ARG HH22 H -21.523 -8.372 6.272 1.00 . D D . 61 ARG HH22 1 1 5 73673 4 1 61 ARG N N -14.239 -13.764 3.694 1.00 . D D . 61 ARG N 1 1 5 73674 4 1 61 ARG NE N -19.031 -9.877 4.919 1.00 . D D . 61 ARG NE 1 1 5 73675 4 1 61 ARG NH1 N -21.007 -10.770 5.766 1.00 . D D . 61 ARG NH1 1 1 5 73676 4 1 61 ARG NH2 N -20.628 -8.507 5.840 1.00 . D D . 61 ARG NH2 1 1 5 73677 4 1 61 ARG O O -14.636 -12.741 6.568 1.00 . D D . 61 ARG O 1 1 5 73678 4 1 62 VAL C C -12.847 -9.839 7.388 1.00 . D D . 62 VAL C 1 1 5 73679 4 1 62 VAL CA C -12.316 -11.201 6.968 1.00 . D D . 62 VAL CA 1 1 5 73680 4 1 62 VAL CB C -10.737 -11.121 6.917 1.00 . D D . 62 VAL CB 1 1 5 73681 4 1 62 VAL CG1 C -10.162 -10.837 8.327 1.00 . D D . 62 VAL CG1 1 1 5 73682 4 1 62 VAL CG2 C -10.129 -12.402 6.300 1.00 . D D . 62 VAL CG2 1 1 5 73683 4 1 62 VAL H H -12.490 -11.272 4.846 1.00 . D D . 62 VAL H 1 1 5 73684 4 1 62 VAL HA H -12.603 -11.947 7.711 1.00 . D D . 62 VAL HA 1 1 5 73685 4 1 62 VAL HB H -10.452 -10.272 6.282 1.00 . D D . 62 VAL HB 1 1 5 73686 4 1 62 VAL HG11 H -9.123 -10.561 8.256 1.00 . D D . 62 VAL HG11 1 1 5 73687 4 1 62 VAL HG12 H -10.260 -11.711 8.954 1.00 . D D . 62 VAL HG12 1 1 5 73688 4 1 62 VAL HG13 H -10.700 -10.016 8.776 1.00 . D D . 62 VAL HG13 1 1 5 73689 4 1 62 VAL HG21 H -10.520 -13.274 6.798 1.00 . D D . 62 VAL HG21 1 1 5 73690 4 1 62 VAL HG22 H -9.051 -12.388 6.403 1.00 . D D . 62 VAL HG22 1 1 5 73691 4 1 62 VAL HG23 H -10.376 -12.455 5.251 1.00 . D D . 62 VAL HG23 1 1 5 73692 4 1 62 VAL N N -12.933 -11.556 5.675 1.00 . D D . 62 VAL N 1 1 5 73693 4 1 62 VAL O O -12.796 -8.895 6.593 1.00 . D D . 62 VAL O 1 1 5 73694 4 1 63 THR C C -13.172 -8.104 10.472 1.00 . D D . 63 THR C 1 1 5 73695 4 1 63 THR CA C -13.851 -8.456 9.139 1.00 . D D . 63 THR CA 1 1 5 73696 4 1 63 THR CB C -15.405 -8.484 9.290 1.00 . D D . 63 THR CB 1 1 5 73697 4 1 63 THR CG2 C -15.986 -7.068 9.487 1.00 . D D . 63 THR CG2 1 1 5 73698 4 1 63 THR H H -13.366 -10.512 9.208 1.00 . D D . 63 THR H 1 1 5 73699 4 1 63 THR HA H -13.594 -7.679 8.411 1.00 . D D . 63 THR HA 1 1 5 73700 4 1 63 THR HB H -15.668 -9.094 10.149 1.00 . D D . 63 THR HB 1 1 5 73701 4 1 63 THR HG1 H -16.266 -8.382 7.508 1.00 . D D . 63 THR HG1 1 1 5 73702 4 1 63 THR HG21 H -15.752 -6.707 10.480 1.00 . D D . 63 THR HG21 1 1 5 73703 4 1 63 THR HG22 H -17.055 -7.094 9.355 1.00 . D D . 63 THR HG22 1 1 5 73704 4 1 63 THR HG23 H -15.562 -6.393 8.753 1.00 . D D . 63 THR HG23 1 1 5 73705 4 1 63 THR N N -13.341 -9.724 8.627 1.00 . D D . 63 THR N 1 1 5 73706 4 1 63 THR O O -12.990 -8.949 11.356 1.00 . D D . 63 THR O 1 1 5 73707 4 1 63 THR OG1 O -15.990 -9.077 8.114 1.00 . D D . 63 THR OG1 1 1 5 73708 4 1 64 VAL C C -12.772 -5.131 12.308 1.00 . D D . 64 VAL C 1 1 5 73709 4 1 64 VAL CA C -11.990 -6.270 11.642 1.00 . D D . 64 VAL CA 1 1 5 73710 4 1 64 VAL CB C -10.653 -5.709 11.031 1.00 . D D . 64 VAL CB 1 1 5 73711 4 1 64 VAL CG1 C -9.753 -5.072 12.112 1.00 . D D . 64 VAL CG1 1 1 5 73712 4 1 64 VAL CG2 C -9.911 -6.799 10.203 1.00 . D D . 64 VAL CG2 1 1 5 73713 4 1 64 VAL H H -13.132 -6.222 9.899 1.00 . D D . 64 VAL H 1 1 5 73714 4 1 64 VAL HA H -11.753 -7.043 12.371 1.00 . D D . 64 VAL HA 1 1 5 73715 4 1 64 VAL HB H -10.924 -4.910 10.335 1.00 . D D . 64 VAL HB 1 1 5 73716 4 1 64 VAL HG11 H -10.284 -4.265 12.603 1.00 . D D . 64 VAL HG11 1 1 5 73717 4 1 64 VAL HG12 H -8.859 -4.673 11.653 1.00 . D D . 64 VAL HG12 1 1 5 73718 4 1 64 VAL HG13 H -9.474 -5.814 12.847 1.00 . D D . 64 VAL HG13 1 1 5 73719 4 1 64 VAL HG21 H -10.616 -7.295 9.551 1.00 . D D . 64 VAL HG21 1 1 5 73720 4 1 64 VAL HG22 H -9.455 -7.544 10.837 1.00 . D D . 64 VAL HG22 1 1 5 73721 4 1 64 VAL HG23 H -9.141 -6.336 9.595 1.00 . D D . 64 VAL HG23 1 1 5 73722 4 1 64 VAL N N -12.812 -6.833 10.580 1.00 . D D . 64 VAL N 1 1 5 73723 4 1 64 VAL O O -13.119 -4.143 11.645 1.00 . D D . 64 VAL O 1 1 5 73724 4 1 65 THR C C -12.757 -3.814 15.524 1.00 . D D . 65 THR C 1 1 5 73725 4 1 65 THR CA C -13.716 -4.240 14.400 1.00 . D D . 65 THR CA 1 1 5 73726 4 1 65 THR CB C -15.080 -4.719 14.979 1.00 . D D . 65 THR CB 1 1 5 73727 4 1 65 THR CG2 C -15.787 -3.580 15.743 1.00 . D D . 65 THR CG2 1 1 5 73728 4 1 65 THR H H -12.856 -6.134 14.034 1.00 . D D . 65 THR H 1 1 5 73729 4 1 65 THR HA H -13.912 -3.377 13.752 1.00 . D D . 65 THR HA 1 1 5 73730 4 1 65 THR HB H -14.903 -5.547 15.662 1.00 . D D . 65 THR HB 1 1 5 73731 4 1 65 THR HG1 H -15.456 -5.096 13.065 1.00 . D D . 65 THR HG1 1 1 5 73732 4 1 65 THR HG21 H -16.721 -3.926 16.128 1.00 . D D . 65 THR HG21 1 1 5 73733 4 1 65 THR HG22 H -15.967 -2.747 15.077 1.00 . D D . 65 THR HG22 1 1 5 73734 4 1 65 THR HG23 H -15.165 -3.248 16.567 1.00 . D D . 65 THR HG23 1 1 5 73735 4 1 65 THR N N -13.074 -5.283 13.599 1.00 . D D . 65 THR N 1 1 5 73736 4 1 65 THR O O -12.620 -4.491 16.542 1.00 . D D . 65 THR O 1 1 5 73737 4 1 65 THR OG1 O -15.919 -5.189 13.904 1.00 . D D . 65 THR OG1 1 1 5 73738 4 1 66 ALA C C -11.487 -1.000 16.970 1.00 . D D . 66 ALA C 1 1 5 73739 4 1 66 ALA CA C -11.008 -2.193 16.165 1.00 . D D . 66 ALA CA 1 1 5 73740 4 1 66 ALA CB C -9.816 -1.815 15.292 1.00 . D D . 66 ALA CB 1 1 5 73741 4 1 66 ALA H H -12.427 -2.103 14.586 1.00 . D D . 66 ALA H 1 1 5 73742 4 1 66 ALA HA H -10.700 -2.991 16.850 1.00 . D D . 66 ALA HA 1 1 5 73743 4 1 66 ALA HB1 H -8.997 -1.478 15.902 1.00 . D D . 66 ALA HB1 1 1 5 73744 4 1 66 ALA HB2 H -10.095 -1.017 14.613 1.00 . D D . 66 ALA HB2 1 1 5 73745 4 1 66 ALA HB3 H -9.502 -2.675 14.718 1.00 . D D . 66 ALA HB3 1 1 5 73746 4 1 66 ALA N N -12.110 -2.677 15.317 1.00 . D D . 66 ALA N 1 1 5 73747 4 1 66 ALA O O -12.321 -0.225 16.482 1.00 . D D . 66 ALA O 1 1 5 73748 4 1 67 SER C C -10.284 0.661 20.037 1.00 . D D . 67 SER C 1 1 5 73749 4 1 67 SER CA C -11.416 0.174 19.133 1.00 . D D . 67 SER CA 1 1 5 73750 4 1 67 SER CB C -12.563 -0.409 19.996 1.00 . D D . 67 SER CB 1 1 5 73751 4 1 67 SER H H -10.213 -1.425 18.454 1.00 . D D . 67 SER H 1 1 5 73752 4 1 67 SER HA H -11.787 1.027 18.560 1.00 . D D . 67 SER HA 1 1 5 73753 4 1 67 SER HB2 H -12.201 -1.250 20.570 1.00 . D D . 67 SER HB2 1 1 5 73754 4 1 67 SER HB3 H -12.936 0.351 20.674 1.00 . D D . 67 SER HB3 1 1 5 73755 4 1 67 SER HG H -14.329 -0.182 19.186 1.00 . D D . 67 SER HG 1 1 5 73756 4 1 67 SER N N -10.946 -0.838 18.185 1.00 . D D . 67 SER N 1 1 5 73757 4 1 67 SER O O -9.536 -0.133 20.584 1.00 . D D . 67 SER O 1 1 5 73758 4 1 67 SER OG O -13.642 -0.854 19.197 1.00 . D D . 67 SER OG 1 1 5 73759 4 1 68 LEU C C -10.087 2.779 22.481 1.00 . D D . 68 LEU C 1 1 5 73760 4 1 68 LEU CA C -9.304 2.614 21.168 1.00 . D D . 68 LEU CA 1 1 5 73761 4 1 68 LEU CB C -8.786 3.963 20.590 1.00 . D D . 68 LEU CB 1 1 5 73762 4 1 68 LEU CD1 C -7.514 5.116 18.656 1.00 . D D . 68 LEU CD1 1 1 5 73763 4 1 68 LEU CD2 C -6.351 3.351 20.077 1.00 . D D . 68 LEU CD2 1 1 5 73764 4 1 68 LEU CG C -7.695 3.820 19.474 1.00 . D D . 68 LEU CG 1 1 5 73765 4 1 68 LEU H H -10.787 2.557 19.666 1.00 . D D . 68 LEU H 1 1 5 73766 4 1 68 LEU HA H -8.453 1.952 21.340 1.00 . D D . 68 LEU HA 1 1 5 73767 4 1 68 LEU HB2 H -9.634 4.505 20.179 1.00 . D D . 68 LEU HB2 1 1 5 73768 4 1 68 LEU HB3 H -8.371 4.556 21.399 1.00 . D D . 68 LEU HB3 1 1 5 73769 4 1 68 LEU HD11 H -6.751 4.971 17.903 1.00 . D D . 68 LEU HD11 1 1 5 73770 4 1 68 LEU HD12 H -7.223 5.931 19.309 1.00 . D D . 68 LEU HD12 1 1 5 73771 4 1 68 LEU HD13 H -8.448 5.365 18.172 1.00 . D D . 68 LEU HD13 1 1 5 73772 4 1 68 LEU HD21 H -5.991 4.077 20.796 1.00 . D D . 68 LEU HD21 1 1 5 73773 4 1 68 LEU HD22 H -5.616 3.236 19.291 1.00 . D D . 68 LEU HD22 1 1 5 73774 4 1 68 LEU HD23 H -6.487 2.398 20.571 1.00 . D D . 68 LEU HD23 1 1 5 73775 4 1 68 LEU HG H -8.015 3.054 18.778 1.00 . D D . 68 LEU HG 1 1 5 73776 4 1 68 LEU N N -10.202 1.981 20.205 1.00 . D D . 68 LEU N 1 1 5 73777 4 1 68 LEU O O -10.903 3.701 22.631 1.00 . D D . 68 LEU O 1 1 5 73778 4 1 69 GLY C C -12.036 1.106 24.395 1.00 . D D . 69 GLY C 1 1 5 73779 4 1 69 GLY CA C -10.646 1.700 24.628 1.00 . D D . 69 GLY CA 1 1 5 73780 4 1 69 GLY H H -9.206 1.123 23.193 1.00 . D D . 69 GLY H 1 1 5 73781 4 1 69 GLY HA2 H -10.102 1.058 25.309 1.00 . D D . 69 GLY HA2 1 1 5 73782 4 1 69 GLY HA3 H -10.741 2.681 25.079 1.00 . D D . 69 GLY HA3 1 1 5 73783 4 1 69 GLY N N -9.883 1.803 23.388 1.00 . D D . 69 GLY N 1 1 5 73784 4 1 69 GLY O O -12.164 0.031 23.790 1.00 . D D . 69 GLY O 1 1 5 73785 4 1 70 GLU C C -15.191 1.873 23.493 1.00 . D D . 70 GLU C 1 1 5 73786 4 1 70 GLU CA C -14.484 1.394 24.790 1.00 . D D . 70 GLU CA 1 1 5 73787 4 1 70 GLU CB C -15.240 1.969 26.042 1.00 . D D . 70 GLU CB 1 1 5 73788 4 1 70 GLU CD C -14.461 4.486 25.767 1.00 . D D . 70 GLU CD 1 1 5 73789 4 1 70 GLU CG C -15.622 3.484 25.966 1.00 . D D . 70 GLU CG 1 1 5 73790 4 1 70 GLU H H -12.877 2.707 25.237 1.00 . D D . 70 GLU H 1 1 5 73791 4 1 70 GLU HA H -14.514 0.313 24.827 1.00 . D D . 70 GLU HA 1 1 5 73792 4 1 70 GLU HB2 H -16.160 1.400 26.183 1.00 . D D . 70 GLU HB2 1 1 5 73793 4 1 70 GLU HB3 H -14.624 1.824 26.923 1.00 . D D . 70 GLU HB3 1 1 5 73794 4 1 70 GLU HG2 H -16.323 3.603 25.143 1.00 . D D . 70 GLU HG2 1 1 5 73795 4 1 70 GLU HG3 H -16.128 3.757 26.867 1.00 . D D . 70 GLU HG3 1 1 5 73796 4 1 70 GLU N N -13.070 1.835 24.843 1.00 . D D . 70 GLU N 1 1 5 73797 4 1 70 GLU O O -16.373 1.576 23.276 1.00 . D D . 70 GLU O 1 1 5 73798 4 1 70 GLU OE1 O -14.596 5.396 24.930 1.00 . D D . 70 GLU OE1 1 1 5 73799 4 1 70 GLU OE2 O -13.403 4.361 26.423 1.00 . D D . 70 GLU OE2 1 1 5 73800 4 1 71 GLU C C -14.230 2.925 20.186 1.00 . D D . 71 GLU C 1 1 5 73801 4 1 71 GLU CA C -15.007 3.275 21.459 1.00 . D D . 71 GLU CA 1 1 5 73802 4 1 71 GLU CB C -14.969 4.800 21.755 1.00 . D D . 71 GLU CB 1 1 5 73803 4 1 71 GLU CD C -16.891 5.526 20.204 1.00 . D D . 71 GLU CD 1 1 5 73804 4 1 71 GLU CG C -15.412 5.725 20.600 1.00 . D D . 71 GLU CG 1 1 5 73805 4 1 71 GLU H H -13.473 2.568 22.733 1.00 . D D . 71 GLU H 1 1 5 73806 4 1 71 GLU HA H -16.046 2.970 21.328 1.00 . D D . 71 GLU HA 1 1 5 73807 4 1 71 GLU HB2 H -15.627 4.993 22.600 1.00 . D D . 71 GLU HB2 1 1 5 73808 4 1 71 GLU HB3 H -13.967 5.070 22.061 1.00 . D D . 71 GLU HB3 1 1 5 73809 4 1 71 GLU HG2 H -15.263 6.759 20.907 1.00 . D D . 71 GLU HG2 1 1 5 73810 4 1 71 GLU HG3 H -14.783 5.528 19.737 1.00 . D D . 71 GLU HG3 1 1 5 73811 4 1 71 GLU N N -14.443 2.553 22.610 1.00 . D D . 71 GLU N 1 1 5 73812 4 1 71 GLU O O -12.991 2.855 20.214 1.00 . D D . 71 GLU O 1 1 5 73813 4 1 71 GLU OE1 O -17.180 4.714 19.300 1.00 . D D . 71 GLU OE1 1 1 5 73814 4 1 71 GLU OE2 O -17.771 6.163 20.820 1.00 . D D . 71 GLU OE2 1 1 5 73815 4 1 72 THR C C -13.398 3.224 17.224 1.00 . D D . 72 THR C 1 1 5 73816 4 1 72 THR CA C -14.462 2.266 17.791 1.00 . D D . 72 THR CA 1 1 5 73817 4 1 72 THR CB C -15.628 2.078 16.759 1.00 . D D . 72 THR CB 1 1 5 73818 4 1 72 THR CG2 C -15.116 1.668 15.358 1.00 . D D . 72 THR CG2 1 1 5 73819 4 1 72 THR H H -15.945 2.894 19.148 1.00 . D D . 72 THR H 1 1 5 73820 4 1 72 THR HA H -14.009 1.289 17.954 1.00 . D D . 72 THR HA 1 1 5 73821 4 1 72 THR HB H -16.163 3.020 16.670 1.00 . D D . 72 THR HB 1 1 5 73822 4 1 72 THR HG1 H -17.201 0.885 16.569 1.00 . D D . 72 THR HG1 1 1 5 73823 4 1 72 THR HG21 H -14.527 2.474 14.935 1.00 . D D . 72 THR HG21 1 1 5 73824 4 1 72 THR HG22 H -15.952 1.457 14.703 1.00 . D D . 72 THR HG22 1 1 5 73825 4 1 72 THR HG23 H -14.495 0.785 15.440 1.00 . D D . 72 THR HG23 1 1 5 73826 4 1 72 THR N N -14.983 2.719 19.084 1.00 . D D . 72 THR N 1 1 5 73827 4 1 72 THR O O -13.614 4.436 17.111 1.00 . D D . 72 THR O 1 1 5 73828 4 1 72 THR OG1 O -16.549 1.082 17.251 1.00 . D D . 72 THR OG1 1 1 5 73829 4 1 73 ALA C C -11.362 3.306 14.735 1.00 . D D . 73 ALA C 1 1 5 73830 4 1 73 ALA CA C -11.127 3.300 16.246 1.00 . D D . 73 ALA CA 1 1 5 73831 4 1 73 ALA CB C -9.827 2.562 16.606 1.00 . D D . 73 ALA CB 1 1 5 73832 4 1 73 ALA H H -12.181 1.676 17.041 1.00 . D D . 73 ALA H 1 1 5 73833 4 1 73 ALA HA H -11.062 4.323 16.616 1.00 . D D . 73 ALA HA 1 1 5 73834 4 1 73 ALA HB1 H -8.985 3.072 16.186 1.00 . D D . 73 ALA HB1 1 1 5 73835 4 1 73 ALA HB2 H -9.857 1.552 16.218 1.00 . D D . 73 ALA HB2 1 1 5 73836 4 1 73 ALA HB3 H -9.713 2.523 17.679 1.00 . D D . 73 ALA HB3 1 1 5 73837 4 1 73 ALA N N -12.253 2.629 16.882 1.00 . D D . 73 ALA N 1 1 5 73838 4 1 73 ALA O O -11.511 4.364 14.110 1.00 . D D . 73 ALA O 1 1 5 73839 4 1 74 PHE C C -12.440 0.542 12.529 1.00 . D D . 74 PHE C 1 1 5 73840 4 1 74 PHE CA C -11.699 1.867 12.753 1.00 . D D . 74 PHE CA 1 1 5 73841 4 1 74 PHE CB C -10.369 1.899 11.941 1.00 . D D . 74 PHE CB 1 1 5 73842 4 1 74 PHE CD1 C -9.304 -0.419 11.666 1.00 . D D . 74 PHE CD1 1 1 5 73843 4 1 74 PHE CD2 C -8.327 1.080 13.252 1.00 . D D . 74 PHE CD2 1 1 5 73844 4 1 74 PHE CE1 C -8.340 -1.364 11.960 1.00 . D D . 74 PHE CE1 1 1 5 73845 4 1 74 PHE CE2 C -7.364 0.130 13.548 1.00 . D D . 74 PHE CE2 1 1 5 73846 4 1 74 PHE CG C -9.320 0.826 12.302 1.00 . D D . 74 PHE CG 1 1 5 73847 4 1 74 PHE CZ C -7.370 -1.089 12.901 1.00 . D D . 74 PHE CZ 1 1 5 73848 4 1 74 PHE H H -11.357 1.298 14.757 1.00 . D D . 74 PHE H 1 1 5 73849 4 1 74 PHE HA H -12.341 2.672 12.397 1.00 . D D . 74 PHE HA 1 1 5 73850 4 1 74 PHE HB2 H -10.599 1.790 10.885 1.00 . D D . 74 PHE HB2 1 1 5 73851 4 1 74 PHE HB3 H -9.908 2.873 12.079 1.00 . D D . 74 PHE HB3 1 1 5 73852 4 1 74 PHE HD1 H -10.062 -0.646 10.937 1.00 . D D . 74 PHE HD1 1 1 5 73853 4 1 74 PHE HD2 H -8.317 2.033 13.773 1.00 . D D . 74 PHE HD2 1 1 5 73854 4 1 74 PHE HE1 H -8.346 -2.324 11.456 1.00 . D D . 74 PHE HE1 1 1 5 73855 4 1 74 PHE HE2 H -6.601 0.344 14.287 1.00 . D D . 74 PHE HE2 1 1 5 73856 4 1 74 PHE HZ H -6.612 -1.829 13.133 1.00 . D D . 74 PHE HZ 1 1 5 73857 4 1 74 PHE N N -11.451 2.086 14.178 1.00 . D D . 74 PHE N 1 1 5 73858 4 1 74 PHE O O -12.498 -0.326 13.410 1.00 . D D . 74 PHE O 1 1 5 73859 4 1 75 LEU C C -12.914 -1.138 9.482 1.00 . D D . 75 LEU C 1 1 5 73860 4 1 75 LEU CA C -13.625 -0.790 10.796 1.00 . D D . 75 LEU CA 1 1 5 73861 4 1 75 LEU CB C -15.146 -0.556 10.546 1.00 . D D . 75 LEU CB 1 1 5 73862 4 1 75 LEU CD1 C -17.411 0.323 11.385 1.00 . D D . 75 LEU CD1 1 1 5 73863 4 1 75 LEU CD2 C -15.956 -1.111 12.924 1.00 . D D . 75 LEU CD2 1 1 5 73864 4 1 75 LEU CG C -15.968 -0.065 11.780 1.00 . D D . 75 LEU CG 1 1 5 73865 4 1 75 LEU H H -12.959 1.203 10.738 1.00 . D D . 75 LEU H 1 1 5 73866 4 1 75 LEU HA H -13.491 -1.602 11.508 1.00 . D D . 75 LEU HA 1 1 5 73867 4 1 75 LEU HB2 H -15.248 0.184 9.753 1.00 . D D . 75 LEU HB2 1 1 5 73868 4 1 75 LEU HB3 H -15.583 -1.485 10.190 1.00 . D D . 75 LEU HB3 1 1 5 73869 4 1 75 LEU HD11 H -17.936 0.702 12.251 1.00 . D D . 75 LEU HD11 1 1 5 73870 4 1 75 LEU HD12 H -17.936 -0.541 10.999 1.00 . D D . 75 LEU HD12 1 1 5 73871 4 1 75 LEU HD13 H -17.381 1.092 10.624 1.00 . D D . 75 LEU HD13 1 1 5 73872 4 1 75 LEU HD21 H -16.485 -0.720 13.784 1.00 . D D . 75 LEU HD21 1 1 5 73873 4 1 75 LEU HD22 H -14.934 -1.323 13.215 1.00 . D D . 75 LEU HD22 1 1 5 73874 4 1 75 LEU HD23 H -16.431 -2.027 12.598 1.00 . D D . 75 LEU HD23 1 1 5 73875 4 1 75 LEU HG H -15.498 0.833 12.163 1.00 . D D . 75 LEU HG 1 1 5 73876 4 1 75 LEU N N -12.992 0.424 11.324 1.00 . D D . 75 LEU N 1 1 5 73877 4 1 75 LEU O O -12.383 -0.248 8.802 1.00 . D D . 75 LEU O 1 1 5 73878 4 1 76 CYS C C -12.885 -4.267 7.541 1.00 . D D . 76 CYS C 1 1 5 73879 4 1 76 CYS CA C -12.262 -2.924 7.917 1.00 . D D . 76 CYS CA 1 1 5 73880 4 1 76 CYS CB C -10.738 -3.082 8.132 1.00 . D D . 76 CYS CB 1 1 5 73881 4 1 76 CYS H H -13.340 -3.070 9.732 1.00 . D D . 76 CYS H 1 1 5 73882 4 1 76 CYS HA H -12.442 -2.209 7.112 1.00 . D D . 76 CYS HA 1 1 5 73883 4 1 76 CYS HB2 H -10.311 -2.117 8.366 1.00 . D D . 76 CYS HB2 1 1 5 73884 4 1 76 CYS HB3 H -10.555 -3.759 8.961 1.00 . D D . 76 CYS HB3 1 1 5 73885 4 1 76 CYS HG H -10.431 -3.227 5.613 1.00 . D D . 76 CYS HG 1 1 5 73886 4 1 76 CYS N N -12.903 -2.422 9.138 1.00 . D D . 76 CYS N 1 1 5 73887 4 1 76 CYS O O -13.279 -5.024 8.421 1.00 . D D . 76 CYS O 1 1 5 73888 4 1 76 CYS SG S -9.855 -3.727 6.699 1.00 . D D . 76 CYS SG 1 1 5 73889 4 1 77 GLU C C -12.935 -6.083 4.344 1.00 . D D . 77 GLU C 1 1 5 73890 4 1 77 GLU CA C -13.493 -5.835 5.739 1.00 . D D . 77 GLU CA 1 1 5 73891 4 1 77 GLU CB C -15.047 -5.860 5.714 1.00 . D D . 77 GLU CB 1 1 5 73892 4 1 77 GLU CD C -17.183 -7.187 5.184 1.00 . D D . 77 GLU CD 1 1 5 73893 4 1 77 GLU CG C -15.653 -7.211 5.285 1.00 . D D . 77 GLU CG 1 1 5 73894 4 1 77 GLU H H -12.746 -3.865 5.582 1.00 . D D . 77 GLU H 1 1 5 73895 4 1 77 GLU HA H -13.121 -6.616 6.402 1.00 . D D . 77 GLU HA 1 1 5 73896 4 1 77 GLU HB2 H -15.412 -5.623 6.711 1.00 . D D . 77 GLU HB2 1 1 5 73897 4 1 77 GLU HB3 H -15.398 -5.092 5.030 1.00 . D D . 77 GLU HB3 1 1 5 73898 4 1 77 GLU HG2 H -15.235 -7.492 4.322 1.00 . D D . 77 GLU HG2 1 1 5 73899 4 1 77 GLU HG3 H -15.367 -7.963 6.018 1.00 . D D . 77 GLU HG3 1 1 5 73900 4 1 77 GLU N N -13.001 -4.547 6.236 1.00 . D D . 77 GLU N 1 1 5 73901 4 1 77 GLU O O -13.095 -5.251 3.459 1.00 . D D . 77 GLU O 1 1 5 73902 4 1 77 GLU OE1 O -17.725 -7.153 4.058 1.00 . D D . 77 GLU OE1 1 1 5 73903 4 1 77 GLU OE2 O -17.860 -7.234 6.236 1.00 . D D . 77 GLU OE2 1 1 5 73904 4 1 78 VAL C C -12.254 -8.982 2.488 1.00 . D D . 78 VAL C 1 1 5 73905 4 1 78 VAL CA C -11.695 -7.618 2.873 1.00 . D D . 78 VAL CA 1 1 5 73906 4 1 78 VAL CB C -10.119 -7.652 2.938 1.00 . D D . 78 VAL CB 1 1 5 73907 4 1 78 VAL CG1 C -9.497 -8.181 1.606 1.00 . D D . 78 VAL CG1 1 1 5 73908 4 1 78 VAL CG2 C -9.576 -6.242 3.292 1.00 . D D . 78 VAL CG2 1 1 5 73909 4 1 78 VAL H H -12.169 -7.834 4.918 1.00 . D D . 78 VAL H 1 1 5 73910 4 1 78 VAL HA H -11.988 -6.885 2.115 1.00 . D D . 78 VAL HA 1 1 5 73911 4 1 78 VAL HB H -9.821 -8.333 3.745 1.00 . D D . 78 VAL HB 1 1 5 73912 4 1 78 VAL HG11 H -9.762 -9.219 1.455 1.00 . D D . 78 VAL HG11 1 1 5 73913 4 1 78 VAL HG12 H -8.419 -8.098 1.638 1.00 . D D . 78 VAL HG12 1 1 5 73914 4 1 78 VAL HG13 H -9.874 -7.605 0.772 1.00 . D D . 78 VAL HG13 1 1 5 73915 4 1 78 VAL HG21 H -9.542 -5.616 2.405 1.00 . D D . 78 VAL HG21 1 1 5 73916 4 1 78 VAL HG22 H -8.593 -6.327 3.716 1.00 . D D . 78 VAL HG22 1 1 5 73917 4 1 78 VAL HG23 H -10.220 -5.775 4.027 1.00 . D D . 78 VAL HG23 1 1 5 73918 4 1 78 VAL N N -12.267 -7.223 4.160 1.00 . D D . 78 VAL N 1 1 5 73919 4 1 78 VAL O O -11.983 -9.995 3.154 1.00 . D D . 78 VAL O 1 1 5 73920 4 1 79 GLN C C -12.586 -10.661 -0.262 1.00 . D D . 79 GLN C 1 1 5 73921 4 1 79 GLN CA C -13.576 -10.201 0.811 1.00 . D D . 79 GLN CA 1 1 5 73922 4 1 79 GLN CB C -15.008 -9.970 0.261 1.00 . D D . 79 GLN CB 1 1 5 73923 4 1 79 GLN CD C -17.493 -9.611 0.844 1.00 . D D . 79 GLN CD 1 1 5 73924 4 1 79 GLN CG C -16.058 -9.730 1.365 1.00 . D D . 79 GLN CG 1 1 5 73925 4 1 79 GLN H H -13.314 -8.130 1.024 1.00 . D D . 79 GLN H 1 1 5 73926 4 1 79 GLN HA H -13.622 -10.970 1.582 1.00 . D D . 79 GLN HA 1 1 5 73927 4 1 79 GLN HB2 H -14.996 -9.108 -0.396 1.00 . D D . 79 GLN HB2 1 1 5 73928 4 1 79 GLN HB3 H -15.312 -10.837 -0.316 1.00 . D D . 79 GLN HB3 1 1 5 73929 4 1 79 GLN HE21 H -17.385 -7.631 0.867 1.00 . D D . 79 GLN HE21 1 1 5 73930 4 1 79 GLN HE22 H -18.880 -8.296 0.316 1.00 . D D . 79 GLN HE22 1 1 5 73931 4 1 79 GLN HG2 H -16.021 -10.557 2.066 1.00 . D D . 79 GLN HG2 1 1 5 73932 4 1 79 GLN HG3 H -15.800 -8.816 1.895 1.00 . D D . 79 GLN HG3 1 1 5 73933 4 1 79 GLN N N -13.060 -8.987 1.420 1.00 . D D . 79 GLN N 1 1 5 73934 4 1 79 GLN NE2 N -17.970 -8.392 0.658 1.00 . D D . 79 GLN NE2 1 1 5 73935 4 1 79 GLN O O -12.693 -10.312 -1.450 1.00 . D D . 79 GLN O 1 1 5 73936 4 1 79 GLN OE1 O -18.181 -10.614 0.664 1.00 . D D . 79 GLN OE1 1 1 5 73937 4 1 80 GLN C C -11.002 -13.205 -1.272 1.00 . D D . 80 GLN C 1 1 5 73938 4 1 80 GLN CA C -10.490 -11.941 -0.580 1.00 . D D . 80 GLN CA 1 1 5 73939 4 1 80 GLN CB C -9.296 -12.257 0.364 1.00 . D D . 80 GLN CB 1 1 5 73940 4 1 80 GLN CD C -7.406 -11.572 -1.218 1.00 . D D . 80 GLN CD 1 1 5 73941 4 1 80 GLN CG C -7.980 -12.662 -0.317 1.00 . D D . 80 GLN CG 1 1 5 73942 4 1 80 GLN H H -11.580 -11.593 1.185 1.00 . D D . 80 GLN H 1 1 5 73943 4 1 80 GLN HA H -10.188 -11.202 -1.320 1.00 . D D . 80 GLN HA 1 1 5 73944 4 1 80 GLN HB2 H -9.097 -11.376 0.970 1.00 . D D . 80 GLN HB2 1 1 5 73945 4 1 80 GLN HB3 H -9.591 -13.060 1.034 1.00 . D D . 80 GLN HB3 1 1 5 73946 4 1 80 GLN HE21 H -6.716 -10.580 0.357 1.00 . D D . 80 GLN HE21 1 1 5 73947 4 1 80 GLN HE22 H -6.400 -9.864 -1.177 1.00 . D D . 80 GLN HE22 1 1 5 73948 4 1 80 GLN HG2 H -7.248 -12.898 0.445 1.00 . D D . 80 GLN HG2 1 1 5 73949 4 1 80 GLN HG3 H -8.156 -13.552 -0.919 1.00 . D D . 80 GLN HG3 1 1 5 73950 4 1 80 GLN N N -11.578 -11.395 0.222 1.00 . D D . 80 GLN N 1 1 5 73951 4 1 80 GLN NE2 N -6.776 -10.571 -0.619 1.00 . D D . 80 GLN NE2 1 1 5 73952 4 1 80 GLN O O -11.217 -14.220 -0.615 1.00 . D D . 80 GLN O 1 1 5 73953 4 1 80 GLN OE1 O -7.587 -11.585 -2.425 1.00 . D D . 80 GLN OE1 1 1 5 73954 4 1 81 GLY C C -10.828 -14.871 -4.277 1.00 . D D . 81 GLY C 1 1 5 73955 4 1 81 GLY CA C -11.837 -14.214 -3.352 1.00 . D D . 81 GLY CA 1 1 5 73956 4 1 81 GLY H H -11.051 -12.270 -3.039 1.00 . D D . 81 GLY H 1 1 5 73957 4 1 81 GLY HA2 H -12.235 -14.973 -2.676 1.00 . D D . 81 GLY HA2 1 1 5 73958 4 1 81 GLY HA3 H -12.651 -13.826 -3.948 1.00 . D D . 81 GLY HA3 1 1 5 73959 4 1 81 GLY N N -11.266 -13.107 -2.580 1.00 . D D . 81 GLY N 1 1 5 73960 4 1 81 GLY O O -9.697 -14.398 -4.419 1.00 . D D . 81 GLY O 1 1 5 73961 4 1 82 GLY C C -11.087 -17.900 -6.446 1.00 . D D . 82 GLY C 1 1 5 73962 4 1 82 GLY CA C -10.398 -16.683 -5.855 1.00 . D D . 82 GLY CA 1 1 5 73963 4 1 82 GLY H H -12.083 -16.394 -4.612 1.00 . D D . 82 GLY H 1 1 5 73964 4 1 82 GLY HA2 H -10.148 -15.991 -6.652 1.00 . D D . 82 GLY HA2 1 1 5 73965 4 1 82 GLY HA3 H -9.480 -17.006 -5.370 1.00 . D D . 82 GLY HA3 1 1 5 73966 4 1 82 GLY N N -11.224 -15.999 -4.873 1.00 . D D . 82 GLY N 1 1 5 73967 4 1 82 GLY O O -11.980 -18.471 -5.816 1.00 . D D . 82 GLY O 1 1 5 73968 4 1 83 ILE C C -10.197 -20.692 -7.889 1.00 . D D . 83 ILE C 1 1 5 73969 4 1 83 ILE CA C -11.150 -19.549 -8.297 1.00 . D D . 83 ILE CA 1 1 5 73970 4 1 83 ILE CB C -11.244 -19.461 -9.885 1.00 . D D . 83 ILE CB 1 1 5 73971 4 1 83 ILE CD1 C -11.920 -16.946 -10.188 1.00 . D D . 83 ILE CD1 1 1 5 73972 4 1 83 ILE CG1 C -12.311 -18.404 -10.364 1.00 . D D . 83 ILE CG1 1 1 5 73973 4 1 83 ILE CG2 C -11.556 -20.856 -10.507 1.00 . D D . 83 ILE CG2 1 1 5 73974 4 1 83 ILE H H -10.004 -17.766 -8.134 1.00 . D D . 83 ILE H 1 1 5 73975 4 1 83 ILE HA H -12.151 -19.761 -7.913 1.00 . D D . 83 ILE HA 1 1 5 73976 4 1 83 ILE HB H -10.265 -19.155 -10.253 1.00 . D D . 83 ILE HB 1 1 5 73977 4 1 83 ILE HD11 H -12.702 -16.312 -10.581 1.00 . D D . 83 ILE HD11 1 1 5 73978 4 1 83 ILE HD12 H -10.997 -16.744 -10.717 1.00 . D D . 83 ILE HD12 1 1 5 73979 4 1 83 ILE HD13 H -11.783 -16.729 -9.136 1.00 . D D . 83 ILE HD13 1 1 5 73980 4 1 83 ILE HG12 H -12.506 -18.544 -11.419 1.00 . D D . 83 ILE HG12 1 1 5 73981 4 1 83 ILE HG13 H -13.234 -18.560 -9.819 1.00 . D D . 83 ILE HG13 1 1 5 73982 4 1 83 ILE HG21 H -12.509 -21.219 -10.139 1.00 . D D . 83 ILE HG21 1 1 5 73983 4 1 83 ILE HG22 H -10.780 -21.563 -10.234 1.00 . D D . 83 ILE HG22 1 1 5 73984 4 1 83 ILE HG23 H -11.595 -20.781 -11.586 1.00 . D D . 83 ILE HG23 1 1 5 73985 4 1 83 ILE N N -10.668 -18.307 -7.661 1.00 . D D . 83 ILE N 1 1 5 73986 4 1 83 ILE O O -8.997 -20.643 -8.191 1.00 . D D . 83 ILE O 1 1 5 73987 4 1 84 PHE C C -10.649 -24.134 -7.326 1.00 . D D . 84 PHE C 1 1 5 73988 4 1 84 PHE CA C -9.988 -22.885 -6.733 1.00 . D D . 84 PHE CA 1 1 5 73989 4 1 84 PHE CB C -9.981 -22.976 -5.181 1.00 . D D . 84 PHE CB 1 1 5 73990 4 1 84 PHE CD1 C -9.986 -20.604 -4.263 1.00 . D D . 84 PHE CD1 1 1 5 73991 4 1 84 PHE CD2 C -7.998 -21.893 -3.998 1.00 . D D . 84 PHE CD2 1 1 5 73992 4 1 84 PHE CE1 C -9.388 -19.547 -3.613 1.00 . D D . 84 PHE CE1 1 1 5 73993 4 1 84 PHE CE2 C -7.400 -20.834 -3.345 1.00 . D D . 84 PHE CE2 1 1 5 73994 4 1 84 PHE CG C -9.306 -21.800 -4.467 1.00 . D D . 84 PHE CG 1 1 5 73995 4 1 84 PHE CZ C -8.096 -19.662 -3.157 1.00 . D D . 84 PHE CZ 1 1 5 73996 4 1 84 PHE H H -11.692 -21.643 -6.949 1.00 . D D . 84 PHE H 1 1 5 73997 4 1 84 PHE HA H -8.958 -22.812 -7.094 1.00 . D D . 84 PHE HA 1 1 5 73998 4 1 84 PHE HB2 H -11.006 -23.032 -4.827 1.00 . D D . 84 PHE HB2 1 1 5 73999 4 1 84 PHE HB3 H -9.470 -23.889 -4.883 1.00 . D D . 84 PHE HB3 1 1 5 74000 4 1 84 PHE HD1 H -11.007 -20.505 -4.619 1.00 . D D . 84 PHE HD1 1 1 5 74001 4 1 84 PHE HD2 H -7.446 -22.814 -4.146 1.00 . D D . 84 PHE HD2 1 1 5 74002 4 1 84 PHE HE1 H -9.934 -18.622 -3.463 1.00 . D D . 84 PHE HE1 1 1 5 74003 4 1 84 PHE HE2 H -6.381 -20.922 -2.985 1.00 . D D . 84 PHE HE2 1 1 5 74004 4 1 84 PHE HZ H -7.629 -18.821 -2.646 1.00 . D D . 84 PHE HZ 1 1 5 74005 4 1 84 PHE N N -10.738 -21.698 -7.180 1.00 . D D . 84 PHE N 1 1 5 74006 4 1 84 PHE O O -11.876 -24.288 -7.240 1.00 . D D . 84 PHE O 1 1 5 74007 4 1 85 SER C C -9.986 -27.398 -7.426 1.00 . D D . 85 SER C 1 1 5 74008 4 1 85 SER CA C -10.296 -26.302 -8.456 1.00 . D D . 85 SER CA 1 1 5 74009 4 1 85 SER CB C -9.611 -26.596 -9.809 1.00 . D D . 85 SER CB 1 1 5 74010 4 1 85 SER H H -8.898 -24.776 -8.039 1.00 . D D . 85 SER H 1 1 5 74011 4 1 85 SER HA H -11.374 -26.254 -8.614 1.00 . D D . 85 SER HA 1 1 5 74012 4 1 85 SER HB2 H -9.882 -27.586 -10.150 1.00 . D D . 85 SER HB2 1 1 5 74013 4 1 85 SER HB3 H -9.940 -25.869 -10.542 1.00 . D D . 85 SER HB3 1 1 5 74014 4 1 85 SER HG H -7.895 -27.123 -9.021 1.00 . D D . 85 SER HG 1 1 5 74015 4 1 85 SER N N -9.841 -25.008 -7.936 1.00 . D D . 85 SER N 1 1 5 74016 4 1 85 SER O O -8.809 -27.697 -7.169 1.00 . D D . 85 SER O 1 1 5 74017 4 1 85 SER OG O -8.200 -26.523 -9.710 1.00 . D D . 85 SER OG 1 1 5 74018 4 1 86 ILE C C -11.769 -30.212 -6.201 1.00 . D D . 86 ILE C 1 1 5 74019 4 1 86 ILE CA C -10.899 -29.019 -5.788 1.00 . D D . 86 ILE CA 1 1 5 74020 4 1 86 ILE CB C -11.313 -28.544 -4.329 1.00 . D D . 86 ILE CB 1 1 5 74021 4 1 86 ILE CD1 C -11.925 -26.014 -4.456 1.00 . D D . 86 ILE CD1 1 1 5 74022 4 1 86 ILE CG1 C -10.901 -27.056 -4.021 1.00 . D D . 86 ILE CG1 1 1 5 74023 4 1 86 ILE CG2 C -10.720 -29.506 -3.273 1.00 . D D . 86 ILE CG2 1 1 5 74024 4 1 86 ILE H H -11.949 -27.713 -7.095 1.00 . D D . 86 ILE H 1 1 5 74025 4 1 86 ILE HA H -9.852 -29.338 -5.764 1.00 . D D . 86 ILE HA 1 1 5 74026 4 1 86 ILE HB H -12.401 -28.620 -4.248 1.00 . D D . 86 ILE HB 1 1 5 74027 4 1 86 ILE HD11 H -12.044 -26.047 -5.531 1.00 . D D . 86 ILE HD11 1 1 5 74028 4 1 86 ILE HD12 H -11.582 -25.033 -4.164 1.00 . D D . 86 ILE HD12 1 1 5 74029 4 1 86 ILE HD13 H -12.877 -26.214 -3.982 1.00 . D D . 86 ILE HD13 1 1 5 74030 4 1 86 ILE HG12 H -10.761 -26.927 -2.953 1.00 . D D . 86 ILE HG12 1 1 5 74031 4 1 86 ILE HG13 H -9.970 -26.829 -4.522 1.00 . D D . 86 ILE HG13 1 1 5 74032 4 1 86 ILE HG21 H -11.039 -29.209 -2.283 1.00 . D D . 86 ILE HG21 1 1 5 74033 4 1 86 ILE HG22 H -9.637 -29.485 -3.319 1.00 . D D . 86 ILE HG22 1 1 5 74034 4 1 86 ILE HG23 H -11.062 -30.518 -3.466 1.00 . D D . 86 ILE HG23 1 1 5 74035 4 1 86 ILE N N -11.040 -27.978 -6.820 1.00 . D D . 86 ILE N 1 1 5 74036 4 1 86 ILE O O -12.987 -30.166 -6.058 1.00 . D D . 86 ILE O 1 1 5 74037 4 1 87 ALA C C -11.282 -33.716 -6.705 1.00 . D D . 87 ALA C 1 1 5 74038 4 1 87 ALA CA C -11.837 -32.424 -7.290 1.00 . D D . 87 ALA CA 1 1 5 74039 4 1 87 ALA CB C -11.699 -32.405 -8.818 1.00 . D D . 87 ALA CB 1 1 5 74040 4 1 87 ALA H H -10.159 -31.257 -6.726 1.00 . D D . 87 ALA H 1 1 5 74041 4 1 87 ALA HA H -12.897 -32.362 -7.042 1.00 . D D . 87 ALA HA 1 1 5 74042 4 1 87 ALA HB1 H -12.235 -33.242 -9.247 1.00 . D D . 87 ALA HB1 1 1 5 74043 4 1 87 ALA HB2 H -10.654 -32.466 -9.099 1.00 . D D . 87 ALA HB2 1 1 5 74044 4 1 87 ALA HB3 H -12.117 -31.485 -9.203 1.00 . D D . 87 ALA HB3 1 1 5 74045 4 1 87 ALA N N -11.139 -31.259 -6.725 1.00 . D D . 87 ALA N 1 1 5 74046 4 1 87 ALA O O -10.242 -33.698 -6.033 1.00 . D D . 87 ALA O 1 1 5 74047 4 1 88 GLY C C -11.972 -36.423 -5.040 1.00 . D D . 88 GLY C 1 1 5 74048 4 1 88 GLY CA C -11.555 -36.140 -6.475 1.00 . D D . 88 GLY CA 1 1 5 74049 4 1 88 GLY H H -12.813 -34.762 -7.484 1.00 . D D . 88 GLY H 1 1 5 74050 4 1 88 GLY HA2 H -11.995 -36.896 -7.112 1.00 . D D . 88 GLY HA2 1 1 5 74051 4 1 88 GLY HA3 H -10.476 -36.212 -6.551 1.00 . D D . 88 GLY HA3 1 1 5 74052 4 1 88 GLY N N -11.989 -34.831 -6.954 1.00 . D D . 88 GLY N 1 1 5 74053 4 1 88 GLY O O -11.285 -37.154 -4.339 1.00 . D D . 88 GLY O 1 1 5 74054 4 1 89 ILE C C -15.162 -35.925 -3.290 1.00 . D D . 89 ILE C 1 1 5 74055 4 1 89 ILE CA C -13.619 -35.958 -3.217 1.00 . D D . 89 ILE CA 1 1 5 74056 4 1 89 ILE CB C -13.074 -34.871 -2.208 1.00 . D D . 89 ILE CB 1 1 5 74057 4 1 89 ILE CD1 C -12.689 -32.307 -1.952 1.00 . D D . 89 ILE CD1 1 1 5 74058 4 1 89 ILE CG1 C -13.092 -33.451 -2.865 1.00 . D D . 89 ILE CG1 1 1 5 74059 4 1 89 ILE CG2 C -11.659 -35.233 -1.704 1.00 . D D . 89 ILE CG2 1 1 5 74060 4 1 89 ILE H H -13.481 -35.115 -5.163 1.00 . D D . 89 ILE H 1 1 5 74061 4 1 89 ILE HA H -13.325 -36.943 -2.859 1.00 . D D . 89 ILE HA 1 1 5 74062 4 1 89 ILE HB H -13.730 -34.859 -1.337 1.00 . D D . 89 ILE HB 1 1 5 74063 4 1 89 ILE HD11 H -11.658 -32.421 -1.656 1.00 . D D . 89 ILE HD11 1 1 5 74064 4 1 89 ILE HD12 H -13.319 -32.307 -1.073 1.00 . D D . 89 ILE HD12 1 1 5 74065 4 1 89 ILE HD13 H -12.812 -31.366 -2.476 1.00 . D D . 89 ILE HD13 1 1 5 74066 4 1 89 ILE HG12 H -12.413 -33.440 -3.709 1.00 . D D . 89 ILE HG12 1 1 5 74067 4 1 89 ILE HG13 H -14.092 -33.241 -3.225 1.00 . D D . 89 ILE HG13 1 1 5 74068 4 1 89 ILE HG21 H -11.317 -34.481 -1.004 1.00 . D D . 89 ILE HG21 1 1 5 74069 4 1 89 ILE HG22 H -10.974 -35.275 -2.540 1.00 . D D . 89 ILE HG22 1 1 5 74070 4 1 89 ILE HG23 H -11.678 -36.197 -1.208 1.00 . D D . 89 ILE HG23 1 1 5 74071 4 1 89 ILE N N -13.045 -35.763 -4.574 1.00 . D D . 89 ILE N 1 1 5 74072 4 1 89 ILE O O -15.718 -35.440 -4.279 1.00 . D D . 89 ILE O 1 1 5 74073 4 1 90 GLU C C -17.908 -36.582 -0.816 1.00 . D D . 90 GLU C 1 1 5 74074 4 1 90 GLU CA C -17.327 -36.607 -2.261 1.00 . D D . 90 GLU CA 1 1 5 74075 4 1 90 GLU CB C -17.708 -37.929 -3.039 1.00 . D D . 90 GLU CB 1 1 5 74076 4 1 90 GLU CD C -20.170 -37.739 -3.875 1.00 . D D . 90 GLU CD 1 1 5 74077 4 1 90 GLU CG C -18.672 -37.754 -4.250 1.00 . D D . 90 GLU CG 1 1 5 74078 4 1 90 GLU H H -15.352 -36.745 -1.453 1.00 . D D . 90 GLU H 1 1 5 74079 4 1 90 GLU HA H -17.740 -35.754 -2.791 1.00 . D D . 90 GLU HA 1 1 5 74080 4 1 90 GLU HB2 H -16.796 -38.384 -3.414 1.00 . D D . 90 GLU HB2 1 1 5 74081 4 1 90 GLU HB3 H -18.161 -38.635 -2.350 1.00 . D D . 90 GLU HB3 1 1 5 74082 4 1 90 GLU HG2 H -18.433 -36.820 -4.751 1.00 . D D . 90 GLU HG2 1 1 5 74083 4 1 90 GLU HG3 H -18.495 -38.566 -4.951 1.00 . D D . 90 GLU HG3 1 1 5 74084 4 1 90 GLU N N -15.847 -36.450 -2.251 1.00 . D D . 90 GLU N 1 1 5 74085 4 1 90 GLU O O -17.163 -36.494 0.167 1.00 . D D . 90 GLU O 1 1 5 74086 4 1 90 GLU OE1 O -20.845 -38.785 -4.012 1.00 . D D . 90 GLU OE1 1 1 5 74087 4 1 90 GLU OE2 O -20.682 -36.687 -3.439 1.00 . D D . 90 GLU OE2 1 1 5 74088 4 1 91 GLY C C -20.073 -35.249 1.219 1.00 . D D . 91 GLY C 1 1 5 74089 4 1 91 GLY CA C -19.984 -36.625 0.556 1.00 . D D . 91 GLY CA 1 1 5 74090 4 1 91 GLY H H -19.772 -36.628 -1.545 1.00 . D D . 91 GLY H 1 1 5 74091 4 1 91 GLY HA2 H -20.988 -36.978 0.366 1.00 . D D . 91 GLY HA2 1 1 5 74092 4 1 91 GLY HA3 H -19.503 -37.321 1.240 1.00 . D D . 91 GLY HA3 1 1 5 74093 4 1 91 GLY N N -19.253 -36.622 -0.719 1.00 . D D . 91 GLY N 1 1 5 74094 4 1 91 GLY O O -20.233 -34.236 0.529 1.00 . D D . 91 GLY O 1 1 5 74095 4 1 92 THR C C -18.586 -33.479 3.615 1.00 . D D . 92 THR C 1 1 5 74096 4 1 92 THR CA C -20.020 -33.977 3.361 1.00 . D D . 92 THR CA 1 1 5 74097 4 1 92 THR CB C -20.752 -34.217 4.722 1.00 . D D . 92 THR CB 1 1 5 74098 4 1 92 THR CG2 C -20.876 -32.922 5.565 1.00 . D D . 92 THR CG2 1 1 5 74099 4 1 92 THR H H -19.953 -36.073 3.037 1.00 . D D . 92 THR H 1 1 5 74100 4 1 92 THR HA H -20.569 -33.219 2.810 1.00 . D D . 92 THR HA 1 1 5 74101 4 1 92 THR HB H -20.194 -34.956 5.296 1.00 . D D . 92 THR HB 1 1 5 74102 4 1 92 THR HG1 H -22.719 -34.063 4.606 1.00 . D D . 92 THR HG1 1 1 5 74103 4 1 92 THR HG21 H -21.442 -32.180 5.016 1.00 . D D . 92 THR HG21 1 1 5 74104 4 1 92 THR HG22 H -19.889 -32.529 5.780 1.00 . D D . 92 THR HG22 1 1 5 74105 4 1 92 THR HG23 H -21.379 -33.140 6.498 1.00 . D D . 92 THR HG23 1 1 5 74106 4 1 92 THR N N -20.003 -35.222 2.561 1.00 . D D . 92 THR N 1 1 5 74107 4 1 92 THR O O -18.279 -32.286 3.451 1.00 . D D . 92 THR O 1 1 5 74108 4 1 92 THR OG1 O -22.061 -34.750 4.462 1.00 . D D . 92 THR OG1 1 1 5 74109 4 1 93 GLN C C -15.503 -33.474 3.319 1.00 . D D . 93 GLN C 1 1 5 74110 4 1 93 GLN CA C -16.325 -34.201 4.410 1.00 . D D . 93 GLN CA 1 1 5 74111 4 1 93 GLN CB C -15.679 -35.566 4.791 1.00 . D D . 93 GLN CB 1 1 5 74112 4 1 93 GLN CD C -14.116 -34.717 6.658 1.00 . D D . 93 GLN CD 1 1 5 74113 4 1 93 GLN CG C -14.242 -35.519 5.363 1.00 . D D . 93 GLN CG 1 1 5 74114 4 1 93 GLN H H -18.036 -35.365 3.972 1.00 . D D . 93 GLN H 1 1 5 74115 4 1 93 GLN HA H -16.359 -33.571 5.295 1.00 . D D . 93 GLN HA 1 1 5 74116 4 1 93 GLN HB2 H -16.312 -36.047 5.527 1.00 . D D . 93 GLN HB2 1 1 5 74117 4 1 93 GLN HB3 H -15.665 -36.195 3.901 1.00 . D D . 93 GLN HB3 1 1 5 74118 4 1 93 GLN HE21 H -13.685 -33.067 5.639 1.00 . D D . 93 GLN HE21 1 1 5 74119 4 1 93 GLN HE22 H -13.721 -32.905 7.359 1.00 . D D . 93 GLN HE22 1 1 5 74120 4 1 93 GLN HG2 H -13.914 -36.533 5.561 1.00 . D D . 93 GLN HG2 1 1 5 74121 4 1 93 GLN HG3 H -13.585 -35.083 4.620 1.00 . D D . 93 GLN HG3 1 1 5 74122 4 1 93 GLN N N -17.719 -34.440 3.987 1.00 . D D . 93 GLN N 1 1 5 74123 4 1 93 GLN NE2 N -13.811 -33.433 6.543 1.00 . D D . 93 GLN NE2 1 1 5 74124 4 1 93 GLN O O -14.564 -32.734 3.638 1.00 . D D . 93 GLN O 1 1 5 74125 4 1 93 GLN OE1 O -14.291 -35.251 7.753 1.00 . D D . 93 GLN OE1 1 1 5 74126 4 1 94 MET C C -15.139 -31.513 1.001 1.00 . D D . 94 MET C 1 1 5 74127 4 1 94 MET CA C -15.249 -33.050 0.862 1.00 . D D . 94 MET CA 1 1 5 74128 4 1 94 MET CB C -16.024 -33.403 -0.448 1.00 . D D . 94 MET CB 1 1 5 74129 4 1 94 MET CE C -19.603 -31.907 -2.016 1.00 . D D . 94 MET CE 1 1 5 74130 4 1 94 MET CG C -17.457 -32.849 -0.539 1.00 . D D . 94 MET CG 1 1 5 74131 4 1 94 MET H H -16.645 -34.291 1.878 1.00 . D D . 94 MET H 1 1 5 74132 4 1 94 MET HA H -14.246 -33.465 0.791 1.00 . D D . 94 MET HA 1 1 5 74133 4 1 94 MET HB2 H -15.468 -33.022 -1.296 1.00 . D D . 94 MET HB2 1 1 5 74134 4 1 94 MET HB3 H -16.074 -34.485 -0.540 1.00 . D D . 94 MET HB3 1 1 5 74135 4 1 94 MET HE1 H -19.248 -30.894 -1.871 1.00 . D D . 94 MET HE1 1 1 5 74136 4 1 94 MET HE2 H -20.210 -32.200 -1.170 1.00 . D D . 94 MET HE2 1 1 5 74137 4 1 94 MET HE3 H -20.196 -31.951 -2.917 1.00 . D D . 94 MET HE3 1 1 5 74138 4 1 94 MET HG2 H -18.083 -33.378 0.169 1.00 . D D . 94 MET HG2 1 1 5 74139 4 1 94 MET HG3 H -17.441 -31.799 -0.276 1.00 . D D . 94 MET HG3 1 1 5 74140 4 1 94 MET N N -15.897 -33.676 2.039 1.00 . D D . 94 MET N 1 1 5 74141 4 1 94 MET O O -14.061 -30.926 0.814 1.00 . D D . 94 MET O 1 1 5 74142 4 1 94 MET SD S -18.199 -33.016 -2.172 1.00 . D D . 94 MET SD 1 1 5 74143 4 1 95 ALA C C -15.856 -28.723 2.540 1.00 . D D . 95 ALA C 1 1 5 74144 4 1 95 ALA CA C -16.438 -29.434 1.311 1.00 . D D . 95 ALA CA 1 1 5 74145 4 1 95 ALA CB C -17.905 -29.072 1.032 1.00 . D D . 95 ALA CB 1 1 5 74146 4 1 95 ALA H H -17.003 -31.425 1.732 1.00 . D D . 95 ALA H 1 1 5 74147 4 1 95 ALA HA H -15.868 -29.092 0.451 1.00 . D D . 95 ALA HA 1 1 5 74148 4 1 95 ALA HB1 H -18.536 -29.418 1.837 1.00 . D D . 95 ALA HB1 1 1 5 74149 4 1 95 ALA HB2 H -18.218 -29.536 0.100 1.00 . D D . 95 ALA HB2 1 1 5 74150 4 1 95 ALA HB3 H -18.001 -27.996 0.929 1.00 . D D . 95 ALA HB3 1 1 5 74151 4 1 95 ALA N N -16.264 -30.883 1.378 1.00 . D D . 95 ALA N 1 1 5 74152 4 1 95 ALA O O -15.775 -27.492 2.562 1.00 . D D . 95 ALA O 1 1 5 74153 4 1 96 HIS C C -13.371 -28.448 4.353 1.00 . D D . 96 HIS C 1 1 5 74154 4 1 96 HIS CA C -14.769 -28.990 4.749 1.00 . D D . 96 HIS CA 1 1 5 74155 4 1 96 HIS CB C -14.645 -30.082 5.840 1.00 . D D . 96 HIS CB 1 1 5 74156 4 1 96 HIS CD2 C -14.007 -28.672 7.953 1.00 . D D . 96 HIS CD2 1 1 5 74157 4 1 96 HIS CE1 C -12.143 -29.690 8.469 1.00 . D D . 96 HIS CE1 1 1 5 74158 4 1 96 HIS CG C -13.822 -29.664 7.040 1.00 . D D . 96 HIS CG 1 1 5 74159 4 1 96 HIS H H -15.699 -30.460 3.535 1.00 . D D . 96 HIS H 1 1 5 74160 4 1 96 HIS HA H -15.357 -28.166 5.151 1.00 . D D . 96 HIS HA 1 1 5 74161 4 1 96 HIS HB2 H -15.635 -30.343 6.197 1.00 . D D . 96 HIS HB2 1 1 5 74162 4 1 96 HIS HB3 H -14.186 -30.969 5.412 1.00 . D D . 96 HIS HB3 1 1 5 74163 4 1 96 HIS HD1 H -12.209 -31.022 6.920 1.00 . D D . 96 HIS HD1 1 1 5 74164 4 1 96 HIS HD2 H -14.820 -27.962 7.977 1.00 . D D . 96 HIS HD2 1 1 5 74165 4 1 96 HIS HE1 H -11.225 -29.960 8.974 1.00 . D D . 96 HIS HE1 1 1 5 74166 4 1 96 HIS HE2 H -12.745 -28.040 9.494 1.00 . D D . 96 HIS HE2 1 1 5 74167 4 1 96 HIS N N -15.486 -29.507 3.572 1.00 . D D . 96 HIS N 1 1 5 74168 4 1 96 HIS ND1 N -12.635 -30.273 7.392 1.00 . D D . 96 HIS ND1 1 1 5 74169 4 1 96 HIS NE2 N -12.952 -28.719 8.821 1.00 . D D . 96 HIS NE2 1 1 5 74170 4 1 96 HIS O O -12.983 -27.375 4.802 1.00 . D D . 96 HIS O 1 1 5 74171 4 1 97 CYS C C -11.250 -27.532 2.253 1.00 . D D . 97 CYS C 1 1 5 74172 4 1 97 CYS CA C -11.264 -28.834 3.068 1.00 . D D . 97 CYS CA 1 1 5 74173 4 1 97 CYS CB C -10.632 -29.978 2.251 1.00 . D D . 97 CYS CB 1 1 5 74174 4 1 97 CYS H H -13.033 -30.031 3.161 1.00 . D D . 97 CYS H 1 1 5 74175 4 1 97 CYS HA H -10.664 -28.677 3.961 1.00 . D D . 97 CYS HA 1 1 5 74176 4 1 97 CYS HB2 H -10.655 -30.891 2.833 1.00 . D D . 97 CYS HB2 1 1 5 74177 4 1 97 CYS HB3 H -11.195 -30.131 1.337 1.00 . D D . 97 CYS HB3 1 1 5 74178 4 1 97 CYS HG H -8.187 -30.689 2.262 1.00 . D D . 97 CYS HG 1 1 5 74179 4 1 97 CYS N N -12.640 -29.199 3.503 1.00 . D D . 97 CYS N 1 1 5 74180 4 1 97 CYS O O -10.450 -26.639 2.503 1.00 . D D . 97 CYS O 1 1 5 74181 4 1 97 CYS SG S -8.908 -29.679 1.791 1.00 . D D . 97 CYS SG 1 1 5 74182 4 1 98 LEU C C -13.025 -25.085 1.147 1.00 . D D . 98 LEU C 1 1 5 74183 4 1 98 LEU CA C -12.275 -26.232 0.435 1.00 . D D . 98 LEU CA 1 1 5 74184 4 1 98 LEU CB C -12.900 -26.633 -0.928 1.00 . D D . 98 LEU CB 1 1 5 74185 4 1 98 LEU CD1 C -15.462 -26.695 -0.640 1.00 . D D . 98 LEU CD1 1 1 5 74186 4 1 98 LEU CD2 C -14.298 -28.428 -2.118 1.00 . D D . 98 LEU CD2 1 1 5 74187 4 1 98 LEU CG C -14.184 -27.524 -0.874 1.00 . D D . 98 LEU CG 1 1 5 74188 4 1 98 LEU H H -12.772 -28.174 1.151 1.00 . D D . 98 LEU H 1 1 5 74189 4 1 98 LEU HA H -11.261 -25.879 0.246 1.00 . D D . 98 LEU HA 1 1 5 74190 4 1 98 LEU HB2 H -13.128 -25.725 -1.481 1.00 . D D . 98 LEU HB2 1 1 5 74191 4 1 98 LEU HB3 H -12.137 -27.170 -1.484 1.00 . D D . 98 LEU HB3 1 1 5 74192 4 1 98 LEU HD11 H -15.383 -26.162 0.298 1.00 . D D . 98 LEU HD11 1 1 5 74193 4 1 98 LEU HD12 H -16.321 -27.349 -0.602 1.00 . D D . 98 LEU HD12 1 1 5 74194 4 1 98 LEU HD13 H -15.593 -25.984 -1.444 1.00 . D D . 98 LEU HD13 1 1 5 74195 4 1 98 LEU HD21 H -13.425 -29.063 -2.188 1.00 . D D . 98 LEU HD21 1 1 5 74196 4 1 98 LEU HD22 H -14.369 -27.819 -3.013 1.00 . D D . 98 LEU HD22 1 1 5 74197 4 1 98 LEU HD23 H -15.182 -29.048 -2.041 1.00 . D D . 98 LEU HD23 1 1 5 74198 4 1 98 LEU HG H -14.094 -28.188 -0.020 1.00 . D D . 98 LEU HG 1 1 5 74199 4 1 98 LEU N N -12.160 -27.426 1.293 1.00 . D D . 98 LEU N 1 1 5 74200 4 1 98 LEU O O -12.944 -23.932 0.721 1.00 . D D . 98 LEU O 1 1 5 74201 4 1 99 GLY C C -13.611 -24.080 4.324 1.00 . D D . 99 GLY C 1 1 5 74202 4 1 99 GLY CA C -14.424 -24.440 3.078 1.00 . D D . 99 GLY CA 1 1 5 74203 4 1 99 GLY H H -13.830 -26.378 2.454 1.00 . D D . 99 GLY H 1 1 5 74204 4 1 99 GLY HA2 H -14.620 -23.536 2.513 1.00 . D D . 99 GLY HA2 1 1 5 74205 4 1 99 GLY HA3 H -15.372 -24.859 3.394 1.00 . D D . 99 GLY HA3 1 1 5 74206 4 1 99 GLY N N -13.751 -25.428 2.227 1.00 . D D . 99 GLY N 1 1 5 74207 4 1 99 GLY O O -14.142 -23.463 5.247 1.00 . D D . 99 GLY O 1 1 5 74208 4 1 100 ALA C C -9.994 -23.837 4.922 1.00 . D D . 100 ALA C 1 1 5 74209 4 1 100 ALA CA C -11.389 -24.179 5.466 1.00 . D D . 100 ALA CA 1 1 5 74210 4 1 100 ALA CB C -11.327 -25.363 6.451 1.00 . D D . 100 ALA CB 1 1 5 74211 4 1 100 ALA H H -11.976 -25.003 3.593 1.00 . D D . 100 ALA H 1 1 5 74212 4 1 100 ALA HA H -11.773 -23.312 6.007 1.00 . D D . 100 ALA HA 1 1 5 74213 4 1 100 ALA HB1 H -10.765 -25.086 7.331 1.00 . D D . 100 ALA HB1 1 1 5 74214 4 1 100 ALA HB2 H -10.858 -26.218 5.976 1.00 . D D . 100 ALA HB2 1 1 5 74215 4 1 100 ALA HB3 H -12.333 -25.634 6.746 1.00 . D D . 100 ALA HB3 1 1 5 74216 4 1 100 ALA N N -12.315 -24.480 4.349 1.00 . D D . 100 ALA N 1 1 5 74217 4 1 100 ALA O O -9.542 -22.693 5.036 1.00 . D D . 100 ALA O 1 1 5 74218 4 1 101 TYR C C -7.884 -23.728 2.552 1.00 . D D . 101 TYR C 1 1 5 74219 4 1 101 TYR CA C -7.991 -24.719 3.735 1.00 . D D . 101 TYR CA 1 1 5 74220 4 1 101 TYR CB C -7.466 -26.123 3.330 1.00 . D D . 101 TYR CB 1 1 5 74221 4 1 101 TYR CD1 C -4.920 -25.891 3.422 1.00 . D D . 101 TYR CD1 1 1 5 74222 4 1 101 TYR CD2 C -5.933 -26.293 1.286 1.00 . D D . 101 TYR CD2 1 1 5 74223 4 1 101 TYR CE1 C -3.676 -25.865 2.826 1.00 . D D . 101 TYR CE1 1 1 5 74224 4 1 101 TYR CE2 C -4.688 -26.269 0.696 1.00 . D D . 101 TYR CE2 1 1 5 74225 4 1 101 TYR CG C -6.080 -26.108 2.665 1.00 . D D . 101 TYR CG 1 1 5 74226 4 1 101 TYR CZ C -3.566 -26.055 1.468 1.00 . D D . 101 TYR CZ 1 1 5 74227 4 1 101 TYR H H -9.831 -25.676 4.160 1.00 . D D . 101 TYR H 1 1 5 74228 4 1 101 TYR HA H -7.367 -24.347 4.546 1.00 . D D . 101 TYR HA 1 1 5 74229 4 1 101 TYR HB2 H -7.404 -26.743 4.216 1.00 . D D . 101 TYR HB2 1 1 5 74230 4 1 101 TYR HB3 H -8.172 -26.580 2.643 1.00 . D D . 101 TYR HB3 1 1 5 74231 4 1 101 TYR HD1 H -5.004 -25.745 4.493 1.00 . D D . 101 TYR HD1 1 1 5 74232 4 1 101 TYR HD2 H -6.816 -26.457 0.673 1.00 . D D . 101 TYR HD2 1 1 5 74233 4 1 101 TYR HE1 H -2.790 -25.694 3.425 1.00 . D D . 101 TYR HE1 1 1 5 74234 4 1 101 TYR HE2 H -4.595 -26.418 -0.370 1.00 . D D . 101 TYR HE2 1 1 5 74235 4 1 101 TYR HH H -2.367 -25.441 0.103 1.00 . D D . 101 TYR HH 1 1 5 74236 4 1 101 TYR N N -9.362 -24.827 4.272 1.00 . D D . 101 TYR N 1 1 5 74237 4 1 101 TYR O O -6.927 -22.953 2.490 1.00 . D D . 101 TYR O 1 1 5 74238 4 1 101 TYR OH O -2.331 -26.020 0.870 1.00 . D D . 101 TYR OH 1 1 5 74239 4 1 102 CYS C C -8.973 -21.336 0.883 1.00 . D D . 102 CYS C 1 1 5 74240 4 1 102 CYS CA C -8.834 -22.832 0.442 1.00 . D D . 102 CYS CA 1 1 5 74241 4 1 102 CYS CB C -9.902 -23.222 -0.594 1.00 . D D . 102 CYS CB 1 1 5 74242 4 1 102 CYS H H -9.574 -24.420 1.694 1.00 . D D . 102 CYS H 1 1 5 74243 4 1 102 CYS HA H -7.859 -22.946 -0.024 1.00 . D D . 102 CYS HA 1 1 5 74244 4 1 102 CYS HB2 H -10.889 -23.123 -0.162 1.00 . D D . 102 CYS HB2 1 1 5 74245 4 1 102 CYS HB3 H -9.825 -22.577 -1.461 1.00 . D D . 102 CYS HB3 1 1 5 74246 4 1 102 CYS HG H -8.597 -25.395 -0.660 1.00 . D D . 102 CYS HG 1 1 5 74247 4 1 102 CYS N N -8.850 -23.760 1.610 1.00 . D D . 102 CYS N 1 1 5 74248 4 1 102 CYS O O -8.289 -20.474 0.318 1.00 . D D . 102 CYS O 1 1 5 74249 4 1 102 CYS SG S -9.725 -24.920 -1.166 1.00 . D D . 102 CYS SG 1 1 5 74250 4 1 103 PRO C C -8.471 -19.397 3.328 1.00 . D D . 103 PRO C 1 1 5 74251 4 1 103 PRO CA C -9.799 -19.666 2.571 1.00 . D D . 103 PRO CA 1 1 5 74252 4 1 103 PRO CB C -10.987 -19.707 3.557 1.00 . D D . 103 PRO CB 1 1 5 74253 4 1 103 PRO CD C -11.070 -21.745 2.310 1.00 . D D . 103 PRO CD 1 1 5 74254 4 1 103 PRO CG C -11.936 -20.706 2.977 1.00 . D D . 103 PRO CG 1 1 5 74255 4 1 103 PRO HA H -9.961 -18.863 1.857 1.00 . D D . 103 PRO HA 1 1 5 74256 4 1 103 PRO HB2 H -10.656 -20.018 4.552 1.00 . D D . 103 PRO HB2 1 1 5 74257 4 1 103 PRO HB3 H -11.460 -18.735 3.620 1.00 . D D . 103 PRO HB3 1 1 5 74258 4 1 103 PRO HD2 H -10.802 -22.528 3.006 1.00 . D D . 103 PRO HD2 1 1 5 74259 4 1 103 PRO HD3 H -11.577 -22.169 1.448 1.00 . D D . 103 PRO HD3 1 1 5 74260 4 1 103 PRO HG2 H -12.538 -21.152 3.762 1.00 . D D . 103 PRO HG2 1 1 5 74261 4 1 103 PRO HG3 H -12.578 -20.229 2.242 1.00 . D D . 103 PRO HG3 1 1 5 74262 4 1 103 PRO N N -9.864 -20.982 1.883 1.00 . D D . 103 PRO N 1 1 5 74263 4 1 103 PRO O O -8.050 -18.242 3.426 1.00 . D D . 103 PRO O 1 1 5 74264 4 1 104 ASN C C -5.410 -19.822 3.613 1.00 . D D . 104 ASN C 1 1 5 74265 4 1 104 ASN CA C -6.504 -20.309 4.565 1.00 . D D . 104 ASN CA 1 1 5 74266 4 1 104 ASN CB C -6.044 -21.630 5.228 1.00 . D D . 104 ASN CB 1 1 5 74267 4 1 104 ASN CG C -6.908 -22.085 6.400 1.00 . D D . 104 ASN CG 1 1 5 74268 4 1 104 ASN H H -8.222 -21.344 3.796 1.00 . D D . 104 ASN H 1 1 5 74269 4 1 104 ASN HA H -6.633 -19.562 5.342 1.00 . D D . 104 ASN HA 1 1 5 74270 4 1 104 ASN HB2 H -6.052 -22.417 4.483 1.00 . D D . 104 ASN HB2 1 1 5 74271 4 1 104 ASN HB3 H -5.028 -21.516 5.593 1.00 . D D . 104 ASN HB3 1 1 5 74272 4 1 104 ASN HD21 H -7.377 -20.208 6.906 1.00 . D D . 104 ASN HD21 1 1 5 74273 4 1 104 ASN HD22 H -8.098 -21.448 7.856 1.00 . D D . 104 ASN HD22 1 1 5 74274 4 1 104 ASN N N -7.817 -20.453 3.864 1.00 . D D . 104 ASN N 1 1 5 74275 4 1 104 ASN ND2 N -7.514 -21.149 7.132 1.00 . D D . 104 ASN ND2 1 1 5 74276 4 1 104 ASN O O -4.454 -19.170 4.040 1.00 . D D . 104 ASN O 1 1 5 74277 4 1 104 ASN OD1 O -7.009 -23.278 6.667 1.00 . D D . 104 ASN OD1 1 1 5 74278 4 1 105 ILE C C -4.998 -18.132 1.087 1.00 . D D . 105 ILE C 1 1 5 74279 4 1 105 ILE CA C -4.729 -19.650 1.251 1.00 . D D . 105 ILE CA 1 1 5 74280 4 1 105 ILE CB C -5.064 -20.358 -0.107 1.00 . D D . 105 ILE CB 1 1 5 74281 4 1 105 ILE CD1 C -3.562 -22.513 0.039 1.00 . D D . 105 ILE CD1 1 1 5 74282 4 1 105 ILE CG1 C -4.967 -21.926 -0.006 1.00 . D D . 105 ILE CG1 1 1 5 74283 4 1 105 ILE CG2 C -4.168 -19.817 -1.235 1.00 . D D . 105 ILE CG2 1 1 5 74284 4 1 105 ILE H H -6.259 -20.829 2.112 1.00 . D D . 105 ILE H 1 1 5 74285 4 1 105 ILE HA H -3.682 -19.819 1.496 1.00 . D D . 105 ILE HA 1 1 5 74286 4 1 105 ILE HB H -6.095 -20.100 -0.359 1.00 . D D . 105 ILE HB 1 1 5 74287 4 1 105 ILE HD11 H -2.894 -21.842 0.557 1.00 . D D . 105 ILE HD11 1 1 5 74288 4 1 105 ILE HD12 H -3.204 -22.662 -0.969 1.00 . D D . 105 ILE HD12 1 1 5 74289 4 1 105 ILE HD13 H -3.587 -23.463 0.551 1.00 . D D . 105 ILE HD13 1 1 5 74290 4 1 105 ILE HG12 H -5.480 -22.259 0.886 1.00 . D D . 105 ILE HG12 1 1 5 74291 4 1 105 ILE HG13 H -5.470 -22.362 -0.864 1.00 . D D . 105 ILE HG13 1 1 5 74292 4 1 105 ILE HG21 H -4.634 -20.017 -2.185 1.00 . D D . 105 ILE HG21 1 1 5 74293 4 1 105 ILE HG22 H -3.200 -20.294 -1.209 1.00 . D D . 105 ILE HG22 1 1 5 74294 4 1 105 ILE HG23 H -4.026 -18.752 -1.141 1.00 . D D . 105 ILE HG23 1 1 5 74295 4 1 105 ILE N N -5.559 -20.179 2.334 1.00 . D D . 105 ILE N 1 1 5 74296 4 1 105 ILE O O -4.081 -17.329 0.914 1.00 . D D . 105 ILE O 1 1 5 74297 4 1 106 LEU C C -6.321 -15.447 2.101 1.00 . D D . 106 LEU C 1 1 5 74298 4 1 106 LEU CA C -6.740 -16.382 0.932 1.00 . D D . 106 LEU CA 1 1 5 74299 4 1 106 LEU CB C -8.290 -16.363 0.747 1.00 . D D . 106 LEU CB 1 1 5 74300 4 1 106 LEU CD1 C -10.366 -17.265 -0.511 1.00 . D D . 106 LEU CD1 1 1 5 74301 4 1 106 LEU CD2 C -8.340 -16.455 -1.809 1.00 . D D . 106 LEU CD2 1 1 5 74302 4 1 106 LEU CG C -8.825 -17.127 -0.509 1.00 . D D . 106 LEU CG 1 1 5 74303 4 1 106 LEU H H -6.957 -18.454 1.324 1.00 . D D . 106 LEU H 1 1 5 74304 4 1 106 LEU HA H -6.276 -16.035 0.013 1.00 . D D . 106 LEU HA 1 1 5 74305 4 1 106 LEU HB2 H -8.745 -16.798 1.637 1.00 . D D . 106 LEU HB2 1 1 5 74306 4 1 106 LEU HB3 H -8.615 -15.330 0.678 1.00 . D D . 106 LEU HB3 1 1 5 74307 4 1 106 LEU HD11 H -10.825 -16.287 -0.556 1.00 . D D . 106 LEU HD11 1 1 5 74308 4 1 106 LEU HD12 H -10.693 -17.763 0.381 1.00 . D D . 106 LEU HD12 1 1 5 74309 4 1 106 LEU HD13 H -10.681 -17.845 -1.369 1.00 . D D . 106 LEU HD13 1 1 5 74310 4 1 106 LEU HD21 H -8.599 -17.075 -2.653 1.00 . D D . 106 LEU HD21 1 1 5 74311 4 1 106 LEU HD22 H -7.266 -16.334 -1.783 1.00 . D D . 106 LEU HD22 1 1 5 74312 4 1 106 LEU HD23 H -8.803 -15.496 -1.931 1.00 . D D . 106 LEU HD23 1 1 5 74313 4 1 106 LEU HG H -8.418 -18.135 -0.498 1.00 . D D . 106 LEU HG 1 1 5 74314 4 1 106 LEU N N -6.284 -17.767 1.141 1.00 . D D . 106 LEU N 1 1 5 74315 4 1 106 LEU O O -6.169 -14.242 1.898 1.00 . D D . 106 LEU O 1 1 5 74316 4 1 107 PHE C C -4.577 -14.382 4.569 1.00 . D D . 107 PHE C 1 1 5 74317 4 1 107 PHE CA C -5.888 -15.242 4.559 1.00 . D D . 107 PHE CA 1 1 5 74318 4 1 107 PHE CB C -5.970 -16.146 5.831 1.00 . D D . 107 PHE CB 1 1 5 74319 4 1 107 PHE CD1 C -7.295 -14.699 7.451 1.00 . D D . 107 PHE CD1 1 1 5 74320 4 1 107 PHE CD2 C -5.023 -15.209 8.027 1.00 . D D . 107 PHE CD2 1 1 5 74321 4 1 107 PHE CE1 C -7.426 -13.958 8.609 1.00 . D D . 107 PHE CE1 1 1 5 74322 4 1 107 PHE CE2 C -5.159 -14.467 9.190 1.00 . D D . 107 PHE CE2 1 1 5 74323 4 1 107 PHE CG C -6.094 -15.342 7.134 1.00 . D D . 107 PHE CG 1 1 5 74324 4 1 107 PHE CZ C -6.359 -13.841 9.480 1.00 . D D . 107 PHE CZ 1 1 5 74325 4 1 107 PHE H H -6.106 -17.001 3.365 1.00 . D D . 107 PHE H 1 1 5 74326 4 1 107 PHE HA H -6.723 -14.544 4.605 1.00 . D D . 107 PHE HA 1 1 5 74327 4 1 107 PHE HB2 H -6.836 -16.792 5.753 1.00 . D D . 107 PHE HB2 1 1 5 74328 4 1 107 PHE HB3 H -5.080 -16.768 5.890 1.00 . D D . 107 PHE HB3 1 1 5 74329 4 1 107 PHE HD1 H -8.138 -14.785 6.777 1.00 . D D . 107 PHE HD1 1 1 5 74330 4 1 107 PHE HD2 H -4.077 -15.694 7.804 1.00 . D D . 107 PHE HD2 1 1 5 74331 4 1 107 PHE HE1 H -8.368 -13.463 8.829 1.00 . D D . 107 PHE HE1 1 1 5 74332 4 1 107 PHE HE2 H -4.321 -14.373 9.874 1.00 . D D . 107 PHE HE2 1 1 5 74333 4 1 107 PHE HZ H -6.461 -13.259 10.388 1.00 . D D . 107 PHE HZ 1 1 5 74334 4 1 107 PHE N N -6.105 -16.023 3.311 1.00 . D D . 107 PHE N 1 1 5 74335 4 1 107 PHE O O -4.626 -13.254 5.055 1.00 . D D . 107 PHE O 1 1 5 74336 4 1 108 PRO C C -2.408 -12.740 3.109 1.00 . D D . 108 PRO C 1 1 5 74337 4 1 108 PRO CA C -2.152 -14.031 3.919 1.00 . D D . 108 PRO CA 1 1 5 74338 4 1 108 PRO CB C -1.177 -14.965 3.163 1.00 . D D . 108 PRO CB 1 1 5 74339 4 1 108 PRO CD C -3.047 -16.315 3.821 1.00 . D D . 108 PRO CD 1 1 5 74340 4 1 108 PRO CG C -1.542 -16.330 3.653 1.00 . D D . 108 PRO CG 1 1 5 74341 4 1 108 PRO HA H -1.726 -13.766 4.883 1.00 . D D . 108 PRO HA 1 1 5 74342 4 1 108 PRO HB2 H -1.321 -14.883 2.082 1.00 . D D . 108 PRO HB2 1 1 5 74343 4 1 108 PRO HB3 H -0.150 -14.733 3.417 1.00 . D D . 108 PRO HB3 1 1 5 74344 4 1 108 PRO HD2 H -3.538 -16.646 2.913 1.00 . D D . 108 PRO HD2 1 1 5 74345 4 1 108 PRO HD3 H -3.346 -16.942 4.655 1.00 . D D . 108 PRO HD3 1 1 5 74346 4 1 108 PRO HG2 H -1.241 -17.081 2.926 1.00 . D D . 108 PRO HG2 1 1 5 74347 4 1 108 PRO HG3 H -1.061 -16.529 4.608 1.00 . D D . 108 PRO HG3 1 1 5 74348 4 1 108 PRO N N -3.370 -14.886 4.101 1.00 . D D . 108 PRO N 1 1 5 74349 4 1 108 PRO O O -2.009 -11.644 3.531 1.00 . D D . 108 PRO O 1 1 5 74350 4 1 109 TYR C C -4.545 -10.860 1.682 1.00 . D D . 109 TYR C 1 1 5 74351 4 1 109 TYR CA C -3.434 -11.755 1.071 1.00 . D D . 109 TYR CA 1 1 5 74352 4 1 109 TYR CB C -3.864 -12.270 -0.330 1.00 . D D . 109 TYR CB 1 1 5 74353 4 1 109 TYR CD1 C -2.797 -14.326 -1.462 1.00 . D D . 109 TYR CD1 1 1 5 74354 4 1 109 TYR CD2 C -1.671 -12.219 -1.683 1.00 . D D . 109 TYR CD2 1 1 5 74355 4 1 109 TYR CE1 C -1.822 -14.925 -2.242 1.00 . D D . 109 TYR CE1 1 1 5 74356 4 1 109 TYR CE2 C -0.689 -12.825 -2.458 1.00 . D D . 109 TYR CE2 1 1 5 74357 4 1 109 TYR CG C -2.752 -12.955 -1.164 1.00 . D D . 109 TYR CG 1 1 5 74358 4 1 109 TYR CZ C -0.771 -14.178 -2.737 1.00 . D D . 109 TYR CZ 1 1 5 74359 4 1 109 TYR H H -3.410 -13.784 1.713 1.00 . D D . 109 TYR H 1 1 5 74360 4 1 109 TYR HA H -2.536 -11.152 0.956 1.00 . D D . 109 TYR HA 1 1 5 74361 4 1 109 TYR HB2 H -4.677 -12.981 -0.205 1.00 . D D . 109 TYR HB2 1 1 5 74362 4 1 109 TYR HB3 H -4.239 -11.433 -0.915 1.00 . D D . 109 TYR HB3 1 1 5 74363 4 1 109 TYR HD1 H -3.618 -14.922 -1.079 1.00 . D D . 109 TYR HD1 1 1 5 74364 4 1 109 TYR HD2 H -1.600 -11.158 -1.465 1.00 . D D . 109 TYR HD2 1 1 5 74365 4 1 109 TYR HE1 H -1.881 -15.985 -2.455 1.00 . D D . 109 TYR HE1 1 1 5 74366 4 1 109 TYR HE2 H 0.130 -12.235 -2.847 1.00 . D D . 109 TYR HE2 1 1 5 74367 4 1 109 TYR HH H 1.080 -14.618 -3.186 1.00 . D D . 109 TYR HH 1 1 5 74368 4 1 109 TYR N N -3.104 -12.884 1.962 1.00 . D D . 109 TYR N 1 1 5 74369 4 1 109 TYR O O -4.569 -9.647 1.434 1.00 . D D . 109 TYR O 1 1 5 74370 4 1 109 TYR OH O 0.190 -14.793 -3.526 1.00 . D D . 109 TYR OH 1 1 5 74371 4 1 110 ALA C C -5.944 -9.812 4.228 1.00 . D D . 110 ALA C 1 1 5 74372 4 1 110 ALA CA C -6.549 -10.745 3.171 1.00 . D D . 110 ALA CA 1 1 5 74373 4 1 110 ALA CB C -7.531 -11.720 3.848 1.00 . D D . 110 ALA CB 1 1 5 74374 4 1 110 ALA H H -5.427 -12.449 2.549 1.00 . D D . 110 ALA H 1 1 5 74375 4 1 110 ALA HA H -7.098 -10.157 2.440 1.00 . D D . 110 ALA HA 1 1 5 74376 4 1 110 ALA HB1 H -8.264 -11.161 4.422 1.00 . D D . 110 ALA HB1 1 1 5 74377 4 1 110 ALA HB2 H -6.990 -12.382 4.512 1.00 . D D . 110 ALA HB2 1 1 5 74378 4 1 110 ALA HB3 H -8.045 -12.309 3.107 1.00 . D D . 110 ALA HB3 1 1 5 74379 4 1 110 ALA N N -5.471 -11.476 2.455 1.00 . D D . 110 ALA N 1 1 5 74380 4 1 110 ALA O O -6.287 -8.626 4.305 1.00 . D D . 110 ALA O 1 1 5 74381 4 1 111 ARG C C -3.482 -8.545 5.526 1.00 . D D . 111 ARG C 1 1 5 74382 4 1 111 ARG CA C -4.298 -9.702 6.094 1.00 . D D . 111 ARG CA 1 1 5 74383 4 1 111 ARG CB C -3.362 -10.686 6.855 1.00 . D D . 111 ARG CB 1 1 5 74384 4 1 111 ARG CD C -1.517 -11.009 8.617 1.00 . D D . 111 ARG CD 1 1 5 74385 4 1 111 ARG CG C -2.382 -10.006 7.847 1.00 . D D . 111 ARG CG 1 1 5 74386 4 1 111 ARG CZ C -0.657 -13.231 7.847 1.00 . D D . 111 ARG CZ 1 1 5 74387 4 1 111 ARG H H -4.814 -11.330 4.862 1.00 . D D . 111 ARG H 1 1 5 74388 4 1 111 ARG HA H -5.037 -9.311 6.792 1.00 . D D . 111 ARG HA 1 1 5 74389 4 1 111 ARG HB2 H -3.978 -11.388 7.410 1.00 . D D . 111 ARG HB2 1 1 5 74390 4 1 111 ARG HB3 H -2.777 -11.247 6.130 1.00 . D D . 111 ARG HB3 1 1 5 74391 4 1 111 ARG HD2 H -0.830 -10.458 9.251 1.00 . D D . 111 ARG HD2 1 1 5 74392 4 1 111 ARG HD3 H -2.164 -11.612 9.243 1.00 . D D . 111 ARG HD3 1 1 5 74393 4 1 111 ARG HE H -0.223 -11.452 7.006 1.00 . D D . 111 ARG HE 1 1 5 74394 4 1 111 ARG HG2 H -1.726 -9.344 7.290 1.00 . D D . 111 ARG HG2 1 1 5 74395 4 1 111 ARG HG3 H -2.955 -9.414 8.557 1.00 . D D . 111 ARG HG3 1 1 5 74396 4 1 111 ARG HH11 H -1.870 -13.335 9.485 1.00 . D D . 111 ARG HH11 1 1 5 74397 4 1 111 ARG HH12 H -1.247 -14.854 8.919 1.00 . D D . 111 ARG HH12 1 1 5 74398 4 1 111 ARG HH21 H 0.567 -13.472 6.246 1.00 . D D . 111 ARG HH21 1 1 5 74399 4 1 111 ARG HH22 H 0.136 -14.930 7.078 1.00 . D D . 111 ARG HH22 1 1 5 74400 4 1 111 ARG N N -5.021 -10.393 5.020 1.00 . D D . 111 ARG N 1 1 5 74401 4 1 111 ARG NE N -0.728 -11.893 7.730 1.00 . D D . 111 ARG NE 1 1 5 74402 4 1 111 ARG NH1 N -1.304 -13.861 8.831 1.00 . D D . 111 ARG NH1 1 1 5 74403 4 1 111 ARG NH2 N 0.078 -13.935 6.992 1.00 . D D . 111 ARG NH2 1 1 5 74404 4 1 111 ARG O O -3.514 -7.454 6.072 1.00 . D D . 111 ARG O 1 1 5 74405 4 1 112 GLU C C -2.700 -6.597 3.317 1.00 . D D . 112 GLU C 1 1 5 74406 4 1 112 GLU CA C -1.895 -7.843 3.735 1.00 . D D . 112 GLU CA 1 1 5 74407 4 1 112 GLU CB C -1.223 -8.547 2.514 1.00 . D D . 112 GLU CB 1 1 5 74408 4 1 112 GLU CD C -0.700 -6.796 0.654 1.00 . D D . 112 GLU CD 1 1 5 74409 4 1 112 GLU CG C -0.143 -7.733 1.745 1.00 . D D . 112 GLU CG 1 1 5 74410 4 1 112 GLU H H -2.836 -9.719 4.036 1.00 . D D . 112 GLU H 1 1 5 74411 4 1 112 GLU HA H -1.123 -7.545 4.436 1.00 . D D . 112 GLU HA 1 1 5 74412 4 1 112 GLU HB2 H -0.757 -9.459 2.871 1.00 . D D . 112 GLU HB2 1 1 5 74413 4 1 112 GLU HB3 H -2.001 -8.830 1.809 1.00 . D D . 112 GLU HB3 1 1 5 74414 4 1 112 GLU HG2 H 0.427 -7.143 2.455 1.00 . D D . 112 GLU HG2 1 1 5 74415 4 1 112 GLU HG3 H 0.535 -8.434 1.273 1.00 . D D . 112 GLU HG3 1 1 5 74416 4 1 112 GLU N N -2.767 -8.817 4.419 1.00 . D D . 112 GLU N 1 1 5 74417 4 1 112 GLU O O -2.260 -5.456 3.539 1.00 . D D . 112 GLU O 1 1 5 74418 4 1 112 GLU OE1 O -1.090 -7.299 -0.434 1.00 . D D . 112 GLU OE1 1 1 5 74419 4 1 112 GLU OE2 O -0.765 -5.563 0.880 1.00 . D D . 112 GLU OE2 1 1 5 74420 4 1 113 CYS C C -5.265 -4.892 3.475 1.00 . D D . 113 CYS C 1 1 5 74421 4 1 113 CYS CA C -4.806 -5.773 2.299 1.00 . D D . 113 CYS CA 1 1 5 74422 4 1 113 CYS CB C -6.022 -6.378 1.572 1.00 . D D . 113 CYS CB 1 1 5 74423 4 1 113 CYS H H -4.178 -7.771 2.631 1.00 . D D . 113 CYS H 1 1 5 74424 4 1 113 CYS HA H -4.257 -5.157 1.595 1.00 . D D . 113 CYS HA 1 1 5 74425 4 1 113 CYS HB2 H -5.677 -6.996 0.754 1.00 . D D . 113 CYS HB2 1 1 5 74426 4 1 113 CYS HB3 H -6.590 -6.991 2.262 1.00 . D D . 113 CYS HB3 1 1 5 74427 4 1 113 CYS HG H -6.974 -4.008 1.532 1.00 . D D . 113 CYS HG 1 1 5 74428 4 1 113 CYS N N -3.898 -6.838 2.750 1.00 . D D . 113 CYS N 1 1 5 74429 4 1 113 CYS O O -5.245 -3.655 3.377 1.00 . D D . 113 CYS O 1 1 5 74430 4 1 113 CYS SG S -7.152 -5.149 0.880 1.00 . D D . 113 CYS SG 1 1 5 74431 4 1 114 ILE C C -4.925 -4.015 6.393 1.00 . D D . 114 ILE C 1 1 5 74432 4 1 114 ILE CA C -6.076 -4.870 5.836 1.00 . D D . 114 ILE CA 1 1 5 74433 4 1 114 ILE CB C -6.559 -5.899 6.935 1.00 . D D . 114 ILE CB 1 1 5 74434 4 1 114 ILE CD1 C -8.213 -7.898 7.233 1.00 . D D . 114 ILE CD1 1 1 5 74435 4 1 114 ILE CG1 C -7.843 -6.655 6.445 1.00 . D D . 114 ILE CG1 1 1 5 74436 4 1 114 ILE CG2 C -6.803 -5.185 8.306 1.00 . D D . 114 ILE CG2 1 1 5 74437 4 1 114 ILE H H -5.672 -6.530 4.570 1.00 . D D . 114 ILE H 1 1 5 74438 4 1 114 ILE HA H -6.912 -4.220 5.588 1.00 . D D . 114 ILE HA 1 1 5 74439 4 1 114 ILE HB H -5.761 -6.625 7.083 1.00 . D D . 114 ILE HB 1 1 5 74440 4 1 114 ILE HD11 H -7.579 -8.723 6.938 1.00 . D D . 114 ILE HD11 1 1 5 74441 4 1 114 ILE HD12 H -9.238 -8.151 7.063 1.00 . D D . 114 ILE HD12 1 1 5 74442 4 1 114 ILE HD13 H -8.087 -7.722 8.275 1.00 . D D . 114 ILE HD13 1 1 5 74443 4 1 114 ILE HG12 H -8.692 -5.987 6.487 1.00 . D D . 114 ILE HG12 1 1 5 74444 4 1 114 ILE HG13 H -7.700 -6.963 5.413 1.00 . D D . 114 ILE HG13 1 1 5 74445 4 1 114 ILE HG21 H -7.176 -5.880 9.032 1.00 . D D . 114 ILE HG21 1 1 5 74446 4 1 114 ILE HG22 H -7.518 -4.385 8.187 1.00 . D D . 114 ILE HG22 1 1 5 74447 4 1 114 ILE HG23 H -5.871 -4.775 8.675 1.00 . D D . 114 ILE HG23 1 1 5 74448 4 1 114 ILE N N -5.660 -5.551 4.590 1.00 . D D . 114 ILE N 1 1 5 74449 4 1 114 ILE O O -5.091 -2.809 6.590 1.00 . D D . 114 ILE O 1 1 5 74450 4 1 115 THR C C -2.192 -2.722 6.654 1.00 . D D . 115 THR C 1 1 5 74451 4 1 115 THR CA C -2.563 -4.099 7.235 1.00 . D D . 115 THR CA 1 1 5 74452 4 1 115 THR CB C -1.330 -5.070 7.076 1.00 . D D . 115 THR CB 1 1 5 74453 4 1 115 THR CG2 C -0.048 -4.485 7.697 1.00 . D D . 115 THR CG2 1 1 5 74454 4 1 115 THR H H -3.675 -5.559 6.204 1.00 . D D . 115 THR H 1 1 5 74455 4 1 115 THR HA H -2.800 -4.005 8.292 1.00 . D D . 115 THR HA 1 1 5 74456 4 1 115 THR HB H -1.154 -5.229 6.015 1.00 . D D . 115 THR HB 1 1 5 74457 4 1 115 THR HG1 H -2.417 -6.307 8.174 1.00 . D D . 115 THR HG1 1 1 5 74458 4 1 115 THR HG21 H 0.263 -3.615 7.137 1.00 . D D . 115 THR HG21 1 1 5 74459 4 1 115 THR HG22 H 0.741 -5.224 7.679 1.00 . D D . 115 THR HG22 1 1 5 74460 4 1 115 THR HG23 H -0.242 -4.193 8.717 1.00 . D D . 115 THR HG23 1 1 5 74461 4 1 115 THR N N -3.751 -4.663 6.567 1.00 . D D . 115 THR N 1 1 5 74462 4 1 115 THR O O -1.964 -1.745 7.394 1.00 . D D . 115 THR O 1 1 5 74463 4 1 115 THR OG1 O -1.601 -6.355 7.668 1.00 . D D . 115 THR OG1 1 1 5 74464 4 1 116 SER C C -2.806 -0.350 4.756 1.00 . D D . 116 SER C 1 1 5 74465 4 1 116 SER CA C -1.789 -1.496 4.551 1.00 . D D . 116 SER CA 1 1 5 74466 4 1 116 SER CB C -1.662 -1.878 3.052 1.00 . D D . 116 SER CB 1 1 5 74467 4 1 116 SER H H -2.450 -3.481 4.817 1.00 . D D . 116 SER H 1 1 5 74468 4 1 116 SER HA H -0.814 -1.181 4.923 1.00 . D D . 116 SER HA 1 1 5 74469 4 1 116 SER HB2 H -0.964 -2.698 2.948 1.00 . D D . 116 SER HB2 1 1 5 74470 4 1 116 SER HB3 H -2.629 -2.190 2.670 1.00 . D D . 116 SER HB3 1 1 5 74471 4 1 116 SER HG H -0.359 -1.048 1.836 1.00 . D D . 116 SER HG 1 1 5 74472 4 1 116 SER N N -2.181 -2.675 5.314 1.00 . D D . 116 SER N 1 1 5 74473 4 1 116 SER O O -2.415 0.791 4.948 1.00 . D D . 116 SER O 1 1 5 74474 4 1 116 SER OG O -1.195 -0.796 2.261 1.00 . D D . 116 SER OG 1 1 5 74475 4 1 117 MET C C -5.230 0.925 6.327 1.00 . D D . 117 MET C 1 1 5 74476 4 1 117 MET CA C -5.203 0.314 4.914 1.00 . D D . 117 MET CA 1 1 5 74477 4 1 117 MET CB C -6.569 -0.329 4.589 1.00 . D D . 117 MET CB 1 1 5 74478 4 1 117 MET CE C -8.507 -2.773 3.895 1.00 . D D . 117 MET CE 1 1 5 74479 4 1 117 MET CG C -6.713 -0.785 3.139 1.00 . D D . 117 MET CG 1 1 5 74480 4 1 117 MET H H -4.353 -1.629 4.671 1.00 . D D . 117 MET H 1 1 5 74481 4 1 117 MET HA H -5.020 1.114 4.201 1.00 . D D . 117 MET HA 1 1 5 74482 4 1 117 MET HB2 H -6.714 -1.192 5.229 1.00 . D D . 117 MET HB2 1 1 5 74483 4 1 117 MET HB3 H -7.360 0.386 4.793 1.00 . D D . 117 MET HB3 1 1 5 74484 4 1 117 MET HE1 H -9.466 -3.253 3.758 1.00 . D D . 117 MET HE1 1 1 5 74485 4 1 117 MET HE2 H -8.424 -2.430 4.917 1.00 . D D . 117 MET HE2 1 1 5 74486 4 1 117 MET HE3 H -7.720 -3.486 3.690 1.00 . D D . 117 MET HE3 1 1 5 74487 4 1 117 MET HG2 H -6.500 0.047 2.478 1.00 . D D . 117 MET HG2 1 1 5 74488 4 1 117 MET HG3 H -6.005 -1.581 2.943 1.00 . D D . 117 MET HG3 1 1 5 74489 4 1 117 MET N N -4.112 -0.682 4.761 1.00 . D D . 117 MET N 1 1 5 74490 4 1 117 MET O O -5.549 2.111 6.497 1.00 . D D . 117 MET O 1 1 5 74491 4 1 117 MET SD S -8.369 -1.385 2.774 1.00 . D D . 117 MET SD 1 1 5 74492 4 1 118 VAL C C -3.725 1.582 8.928 1.00 . D D . 118 VAL C 1 1 5 74493 4 1 118 VAL CA C -4.810 0.502 8.729 1.00 . D D . 118 VAL CA 1 1 5 74494 4 1 118 VAL CB C -4.539 -0.753 9.640 1.00 . D D . 118 VAL CB 1 1 5 74495 4 1 118 VAL CG1 C -4.280 -0.359 11.112 1.00 . D D . 118 VAL CG1 1 1 5 74496 4 1 118 VAL CG2 C -5.704 -1.776 9.518 1.00 . D D . 118 VAL CG2 1 1 5 74497 4 1 118 VAL H H -4.658 -0.828 7.093 1.00 . D D . 118 VAL H 1 1 5 74498 4 1 118 VAL HA H -5.777 0.921 9.006 1.00 . D D . 118 VAL HA 1 1 5 74499 4 1 118 VAL HB H -3.637 -1.239 9.271 1.00 . D D . 118 VAL HB 1 1 5 74500 4 1 118 VAL HG11 H -3.368 0.221 11.179 1.00 . D D . 118 VAL HG11 1 1 5 74501 4 1 118 VAL HG12 H -4.176 -1.249 11.722 1.00 . D D . 118 VAL HG12 1 1 5 74502 4 1 118 VAL HG13 H -5.101 0.233 11.486 1.00 . D D . 118 VAL HG13 1 1 5 74503 4 1 118 VAL HG21 H -5.539 -2.604 10.182 1.00 . D D . 118 VAL HG21 1 1 5 74504 4 1 118 VAL HG22 H -5.756 -2.147 8.505 1.00 . D D . 118 VAL HG22 1 1 5 74505 4 1 118 VAL HG23 H -6.647 -1.312 9.765 1.00 . D D . 118 VAL HG23 1 1 5 74506 4 1 118 VAL N N -4.881 0.097 7.319 1.00 . D D . 118 VAL N 1 1 5 74507 4 1 118 VAL O O -3.966 2.605 9.589 1.00 . D D . 118 VAL O 1 1 5 74508 4 1 119 SER C C -1.686 3.599 7.640 1.00 . D D . 119 SER C 1 1 5 74509 4 1 119 SER CA C -1.406 2.278 8.402 1.00 . D D . 119 SER CA 1 1 5 74510 4 1 119 SER CB C -0.129 1.584 7.871 1.00 . D D . 119 SER CB 1 1 5 74511 4 1 119 SER H H -2.457 0.548 7.755 1.00 . D D . 119 SER H 1 1 5 74512 4 1 119 SER HA H -1.266 2.509 9.456 1.00 . D D . 119 SER HA 1 1 5 74513 4 1 119 SER HB2 H 0.729 2.219 8.037 1.00 . D D . 119 SER HB2 1 1 5 74514 4 1 119 SER HB3 H 0.017 0.647 8.395 1.00 . D D . 119 SER HB3 1 1 5 74515 4 1 119 SER HG H 0.119 2.054 5.985 1.00 . D D . 119 SER HG 1 1 5 74516 4 1 119 SER N N -2.553 1.359 8.303 1.00 . D D . 119 SER N 1 1 5 74517 4 1 119 SER O O -1.167 4.659 8.010 1.00 . D D . 119 SER O 1 1 5 74518 4 1 119 SER OG O -0.215 1.301 6.485 1.00 . D D . 119 SER OG 1 1 5 74519 4 1 120 ARG C C -3.955 5.562 6.591 1.00 . D D . 120 ARG C 1 1 5 74520 4 1 120 ARG CA C -2.976 4.682 5.783 1.00 . D D . 120 ARG CA 1 1 5 74521 4 1 120 ARG CB C -3.648 4.217 4.461 1.00 . D D . 120 ARG CB 1 1 5 74522 4 1 120 ARG CD C -3.461 2.809 2.312 1.00 . D D . 120 ARG CD 1 1 5 74523 4 1 120 ARG CG C -2.711 3.469 3.490 1.00 . D D . 120 ARG CG 1 1 5 74524 4 1 120 ARG CZ C -1.881 2.004 0.522 1.00 . D D . 120 ARG CZ 1 1 5 74525 4 1 120 ARG H H -2.861 2.623 6.330 1.00 . D D . 120 ARG H 1 1 5 74526 4 1 120 ARG HA H -2.095 5.274 5.539 1.00 . D D . 120 ARG HA 1 1 5 74527 4 1 120 ARG HB2 H -4.476 3.557 4.709 1.00 . D D . 120 ARG HB2 1 1 5 74528 4 1 120 ARG HB3 H -4.047 5.087 3.942 1.00 . D D . 120 ARG HB3 1 1 5 74529 4 1 120 ARG HD2 H -4.344 2.312 2.695 1.00 . D D . 120 ARG HD2 1 1 5 74530 4 1 120 ARG HD3 H -3.765 3.572 1.603 1.00 . D D . 120 ARG HD3 1 1 5 74531 4 1 120 ARG HE H -2.605 0.904 2.029 1.00 . D D . 120 ARG HE 1 1 5 74532 4 1 120 ARG HG2 H -1.986 4.169 3.090 1.00 . D D . 120 ARG HG2 1 1 5 74533 4 1 120 ARG HG3 H -2.186 2.700 4.041 1.00 . D D . 120 ARG HG3 1 1 5 74534 4 1 120 ARG HH11 H -2.356 3.965 0.321 1.00 . D D . 120 ARG HH11 1 1 5 74535 4 1 120 ARG HH12 H -1.268 3.331 -0.882 1.00 . D D . 120 ARG HH12 1 1 5 74536 4 1 120 ARG HH21 H -1.209 0.092 0.437 1.00 . D D . 120 ARG HH21 1 1 5 74537 4 1 120 ARG HH22 H -0.623 1.143 -0.818 1.00 . D D . 120 ARG HH22 1 1 5 74538 4 1 120 ARG N N -2.528 3.512 6.580 1.00 . D D . 120 ARG N 1 1 5 74539 4 1 120 ARG NE N -2.624 1.800 1.625 1.00 . D D . 120 ARG NE 1 1 5 74540 4 1 120 ARG NH1 N -1.832 3.196 -0.058 1.00 . D D . 120 ARG NH1 1 1 5 74541 4 1 120 ARG NH2 N -1.182 1.000 0.008 1.00 . D D . 120 ARG NH2 1 1 5 74542 4 1 120 ARG O O -4.050 6.767 6.342 1.00 . D D . 120 ARG O 1 1 5 74543 4 1 121 GLY C C -4.898 6.298 9.650 1.00 . D D . 121 GLY C 1 1 5 74544 4 1 121 GLY CA C -5.599 5.659 8.447 1.00 . D D . 121 GLY CA 1 1 5 74545 4 1 121 GLY H H -4.566 3.971 7.674 1.00 . D D . 121 GLY H 1 1 5 74546 4 1 121 GLY HA2 H -6.109 6.434 7.890 1.00 . D D . 121 GLY HA2 1 1 5 74547 4 1 121 GLY HA3 H -6.340 4.955 8.811 1.00 . D D . 121 GLY HA3 1 1 5 74548 4 1 121 GLY N N -4.675 4.941 7.558 1.00 . D D . 121 GLY N 1 1 5 74549 4 1 121 GLY O O -5.567 6.779 10.566 1.00 . D D . 121 GLY O 1 1 5 74550 4 1 122 THR C C -2.798 5.954 12.008 1.00 . D D . 122 THR C 1 1 5 74551 4 1 122 THR CA C -2.661 6.798 10.710 1.00 . D D . 122 THR CA 1 1 5 74552 4 1 122 THR CB C -2.883 8.341 10.979 1.00 . D D . 122 THR CB 1 1 5 74553 4 1 122 THR CG2 C -1.676 9.000 11.677 1.00 . D D . 122 THR CG2 1 1 5 74554 4 1 122 THR H H -3.100 5.902 8.845 1.00 . D D . 122 THR H 1 1 5 74555 4 1 122 THR HA H -1.643 6.667 10.352 1.00 . D D . 122 THR HA 1 1 5 74556 4 1 122 THR HB H -3.764 8.474 11.600 1.00 . D D . 122 THR HB 1 1 5 74557 4 1 122 THR HG1 H -2.881 8.444 9.000 1.00 . D D . 122 THR HG1 1 1 5 74558 4 1 122 THR HG21 H -1.891 10.042 11.859 1.00 . D D . 122 THR HG21 1 1 5 74559 4 1 122 THR HG22 H -0.797 8.920 11.046 1.00 . D D . 122 THR HG22 1 1 5 74560 4 1 122 THR HG23 H -1.484 8.503 12.620 1.00 . D D . 122 THR HG23 1 1 5 74561 4 1 122 THR N N -3.539 6.285 9.630 1.00 . D D . 122 THR N 1 1 5 74562 4 1 122 THR O O -2.327 6.343 13.081 1.00 . D D . 122 THR O 1 1 5 74563 4 1 122 THR OG1 O -3.085 9.033 9.737 1.00 . D D . 122 THR OG1 1 1 5 74564 4 1 123 PHE C C -2.274 2.847 12.889 1.00 . D D . 123 PHE C 1 1 5 74565 4 1 123 PHE CA C -3.497 3.784 12.976 1.00 . D D . 123 PHE CA 1 1 5 74566 4 1 123 PHE CB C -4.809 2.968 12.886 1.00 . D D . 123 PHE CB 1 1 5 74567 4 1 123 PHE CD1 C -6.506 4.200 14.333 1.00 . D D . 123 PHE CD1 1 1 5 74568 4 1 123 PHE CD2 C -6.871 4.148 11.963 1.00 . D D . 123 PHE CD2 1 1 5 74569 4 1 123 PHE CE1 C -7.670 4.930 14.494 1.00 . D D . 123 PHE CE1 1 1 5 74570 4 1 123 PHE CE2 C -8.032 4.879 12.127 1.00 . D D . 123 PHE CE2 1 1 5 74571 4 1 123 PHE CG C -6.083 3.795 13.060 1.00 . D D . 123 PHE CG 1 1 5 74572 4 1 123 PHE CZ C -8.434 5.267 13.391 1.00 . D D . 123 PHE CZ 1 1 5 74573 4 1 123 PHE H H -3.821 4.536 11.024 1.00 . D D . 123 PHE H 1 1 5 74574 4 1 123 PHE HA H -3.476 4.318 13.923 1.00 . D D . 123 PHE HA 1 1 5 74575 4 1 123 PHE HB2 H -4.852 2.472 11.921 1.00 . D D . 123 PHE HB2 1 1 5 74576 4 1 123 PHE HB3 H -4.801 2.207 13.660 1.00 . D D . 123 PHE HB3 1 1 5 74577 4 1 123 PHE HD1 H -5.914 3.938 15.203 1.00 . D D . 123 PHE HD1 1 1 5 74578 4 1 123 PHE HD2 H -6.563 3.847 10.969 1.00 . D D . 123 PHE HD2 1 1 5 74579 4 1 123 PHE HE1 H -7.985 5.238 15.485 1.00 . D D . 123 PHE HE1 1 1 5 74580 4 1 123 PHE HE2 H -8.632 5.144 11.266 1.00 . D D . 123 PHE HE2 1 1 5 74581 4 1 123 PHE HZ H -9.346 5.838 13.519 1.00 . D D . 123 PHE HZ 1 1 5 74582 4 1 123 PHE N N -3.417 4.767 11.885 1.00 . D D . 123 PHE N 1 1 5 74583 4 1 123 PHE O O -1.780 2.587 11.784 1.00 . D D . 123 PHE O 1 1 5 74584 4 1 124 PRO C C -0.862 0.125 13.264 1.00 . D D . 124 PRO C 1 1 5 74585 4 1 124 PRO CA C -0.599 1.397 14.090 1.00 . D D . 124 PRO CA 1 1 5 74586 4 1 124 PRO CB C -0.461 1.065 15.599 1.00 . D D . 124 PRO CB 1 1 5 74587 4 1 124 PRO CD C -2.171 2.711 15.438 1.00 . D D . 124 PRO CD 1 1 5 74588 4 1 124 PRO CG C -1.009 2.267 16.296 1.00 . D D . 124 PRO CG 1 1 5 74589 4 1 124 PRO HA H 0.312 1.876 13.737 1.00 . D D . 124 PRO HA 1 1 5 74590 4 1 124 PRO HB2 H -1.036 0.171 15.854 1.00 . D D . 124 PRO HB2 1 1 5 74591 4 1 124 PRO HB3 H 0.577 0.918 15.865 1.00 . D D . 124 PRO HB3 1 1 5 74592 4 1 124 PRO HD2 H -3.074 2.172 15.702 1.00 . D D . 124 PRO HD2 1 1 5 74593 4 1 124 PRO HD3 H -2.332 3.779 15.531 1.00 . D D . 124 PRO HD3 1 1 5 74594 4 1 124 PRO HG2 H -1.341 2.005 17.297 1.00 . D D . 124 PRO HG2 1 1 5 74595 4 1 124 PRO HG3 H -0.260 3.054 16.347 1.00 . D D . 124 PRO HG3 1 1 5 74596 4 1 124 PRO N N -1.737 2.355 14.059 1.00 . D D . 124 PRO N 1 1 5 74597 4 1 124 PRO O O -1.977 -0.414 13.313 1.00 . D D . 124 PRO O 1 1 5 74598 4 1 125 GLN C C -0.542 -2.702 12.340 1.00 . D D . 125 GLN C 1 1 5 74599 4 1 125 GLN CA C 0.165 -1.513 11.649 1.00 . D D . 125 GLN CA 1 1 5 74600 4 1 125 GLN CB C 1.634 -1.909 11.276 1.00 . D D . 125 GLN CB 1 1 5 74601 4 1 125 GLN CD C 3.240 -3.823 10.657 1.00 . D D . 125 GLN CD 1 1 5 74602 4 1 125 GLN CG C 1.799 -3.316 10.656 1.00 . D D . 125 GLN CG 1 1 5 74603 4 1 125 GLN H H 1.001 0.221 12.536 1.00 . D D . 125 GLN H 1 1 5 74604 4 1 125 GLN HA H -0.373 -1.254 10.743 1.00 . D D . 125 GLN HA 1 1 5 74605 4 1 125 GLN HB2 H 2.021 -1.183 10.567 1.00 . D D . 125 GLN HB2 1 1 5 74606 4 1 125 GLN HB3 H 2.241 -1.861 12.174 1.00 . D D . 125 GLN HB3 1 1 5 74607 4 1 125 GLN HE21 H 3.562 -3.166 8.808 1.00 . D D . 125 GLN HE21 1 1 5 74608 4 1 125 GLN HE22 H 4.879 -4.009 9.553 1.00 . D D . 125 GLN HE22 1 1 5 74609 4 1 125 GLN HG2 H 1.198 -4.017 11.222 1.00 . D D . 125 GLN HG2 1 1 5 74610 4 1 125 GLN HG3 H 1.433 -3.292 9.640 1.00 . D D . 125 GLN HG3 1 1 5 74611 4 1 125 GLN N N 0.180 -0.306 12.511 1.00 . D D . 125 GLN N 1 1 5 74612 4 1 125 GLN NE2 N 3.968 -3.634 9.567 1.00 . D D . 125 GLN NE2 1 1 5 74613 4 1 125 GLN O O -0.167 -3.106 13.445 1.00 . D D . 125 GLN O 1 1 5 74614 4 1 125 GLN OE1 O 3.692 -4.405 11.645 1.00 . D D . 125 GLN OE1 1 1 5 74615 4 1 126 LEU C C -2.001 -5.640 11.431 1.00 . D D . 126 LEU C 1 1 5 74616 4 1 126 LEU CA C -2.348 -4.374 12.209 1.00 . D D . 126 LEU CA 1 1 5 74617 4 1 126 LEU CB C -3.865 -4.085 12.126 1.00 . D D . 126 LEU CB 1 1 5 74618 4 1 126 LEU CD1 C -4.492 -5.776 13.970 1.00 . D D . 126 LEU CD1 1 1 5 74619 4 1 126 LEU CD2 C -6.277 -4.862 12.389 1.00 . D D . 126 LEU CD2 1 1 5 74620 4 1 126 LEU CG C -4.801 -5.264 12.540 1.00 . D D . 126 LEU CG 1 1 5 74621 4 1 126 LEU H H -1.803 -2.893 10.793 1.00 . D D . 126 LEU H 1 1 5 74622 4 1 126 LEU HA H -2.083 -4.521 13.257 1.00 . D D . 126 LEU HA 1 1 5 74623 4 1 126 LEU HB2 H -4.081 -3.230 12.762 1.00 . D D . 126 LEU HB2 1 1 5 74624 4 1 126 LEU HB3 H -4.101 -3.808 11.102 1.00 . D D . 126 LEU HB3 1 1 5 74625 4 1 126 LEU HD11 H -4.604 -4.970 14.684 1.00 . D D . 126 LEU HD11 1 1 5 74626 4 1 126 LEU HD12 H -3.479 -6.153 14.011 1.00 . D D . 126 LEU HD12 1 1 5 74627 4 1 126 LEU HD13 H -5.175 -6.577 14.226 1.00 . D D . 126 LEU HD13 1 1 5 74628 4 1 126 LEU HD21 H -6.518 -4.066 13.083 1.00 . D D . 126 LEU HD21 1 1 5 74629 4 1 126 LEU HD22 H -6.909 -5.716 12.592 1.00 . D D . 126 LEU HD22 1 1 5 74630 4 1 126 LEU HD23 H -6.461 -4.522 11.378 1.00 . D D . 126 LEU HD23 1 1 5 74631 4 1 126 LEU HG H -4.625 -6.094 11.864 1.00 . D D . 126 LEU HG 1 1 5 74632 4 1 126 LEU N N -1.571 -3.247 11.678 1.00 . D D . 126 LEU N 1 1 5 74633 4 1 126 LEU O O -2.308 -5.750 10.241 1.00 . D D . 126 LEU O 1 1 5 74634 4 1 127 ASN C C -1.828 -8.959 12.175 1.00 . D D . 127 ASN C 1 1 5 74635 4 1 127 ASN CA C -0.964 -7.866 11.536 1.00 . D D . 127 ASN CA 1 1 5 74636 4 1 127 ASN CB C 0.552 -8.113 11.770 1.00 . D D . 127 ASN CB 1 1 5 74637 4 1 127 ASN CG C 1.110 -9.171 10.829 1.00 . D D . 127 ASN CG 1 1 5 74638 4 1 127 ASN H H -1.138 -6.414 13.058 1.00 . D D . 127 ASN H 1 1 5 74639 4 1 127 ASN HA H -1.158 -7.838 10.460 1.00 . D D . 127 ASN HA 1 1 5 74640 4 1 127 ASN HB2 H 1.096 -7.188 11.608 1.00 . D D . 127 ASN HB2 1 1 5 74641 4 1 127 ASN HB3 H 0.719 -8.434 12.794 1.00 . D D . 127 ASN HB3 1 1 5 74642 4 1 127 ASN HD21 H 1.434 -7.775 9.458 1.00 . D D . 127 ASN HD21 1 1 5 74643 4 1 127 ASN HD22 H 1.848 -9.383 9.005 1.00 . D D . 127 ASN HD22 1 1 5 74644 4 1 127 ASN N N -1.355 -6.584 12.115 1.00 . D D . 127 ASN N 1 1 5 74645 4 1 127 ASN ND2 N 1.511 -8.732 9.648 1.00 . D D . 127 ASN ND2 1 1 5 74646 4 1 127 ASN O O -1.583 -9.356 13.320 1.00 . D D . 127 ASN O 1 1 5 74647 4 1 127 ASN OD1 O 1.158 -10.364 11.137 1.00 . D D . 127 ASN OD1 1 1 5 74648 4 1 128 LEU C C -3.160 -11.750 12.120 1.00 . D D . 128 LEU C 1 1 5 74649 4 1 128 LEU CA C -3.838 -10.384 11.929 1.00 . D D . 128 LEU CA 1 1 5 74650 4 1 128 LEU CB C -5.051 -10.530 10.965 1.00 . D D . 128 LEU CB 1 1 5 74651 4 1 128 LEU CD1 C -5.292 -8.337 9.587 1.00 . D D . 128 LEU CD1 1 1 5 74652 4 1 128 LEU CD2 C -7.357 -9.600 10.345 1.00 . D D . 128 LEU CD2 1 1 5 74653 4 1 128 LEU CG C -5.905 -9.235 10.684 1.00 . D D . 128 LEU CG 1 1 5 74654 4 1 128 LEU H H -2.979 -9.040 10.541 1.00 . D D . 128 LEU H 1 1 5 74655 4 1 128 LEU HA H -4.206 -10.034 12.892 1.00 . D D . 128 LEU HA 1 1 5 74656 4 1 128 LEU HB2 H -4.684 -10.909 10.014 1.00 . D D . 128 LEU HB2 1 1 5 74657 4 1 128 LEU HB3 H -5.711 -11.286 11.385 1.00 . D D . 128 LEU HB3 1 1 5 74658 4 1 128 LEU HD11 H -4.431 -7.821 9.982 1.00 . D D . 128 LEU HD11 1 1 5 74659 4 1 128 LEU HD12 H -6.026 -7.609 9.245 1.00 . D D . 128 LEU HD12 1 1 5 74660 4 1 128 LEU HD13 H -4.985 -8.945 8.745 1.00 . D D . 128 LEU HD13 1 1 5 74661 4 1 128 LEU HD21 H -7.386 -10.222 9.458 1.00 . D D . 128 LEU HD21 1 1 5 74662 4 1 128 LEU HD22 H -7.927 -8.697 10.167 1.00 . D D . 128 LEU HD22 1 1 5 74663 4 1 128 LEU HD23 H -7.798 -10.137 11.174 1.00 . D D . 128 LEU HD23 1 1 5 74664 4 1 128 LEU HG H -5.935 -8.633 11.587 1.00 . D D . 128 LEU HG 1 1 5 74665 4 1 128 LEU N N -2.867 -9.397 11.438 1.00 . D D . 128 LEU N 1 1 5 74666 4 1 128 LEU O O -2.703 -12.365 11.141 1.00 . D D . 128 LEU O 1 1 5 74667 4 1 129 ALA C C -3.202 -14.646 13.011 1.00 . D D . 129 ALA C 1 1 5 74668 4 1 129 ALA CA C -2.489 -13.480 13.752 1.00 . D D . 129 ALA CA 1 1 5 74669 4 1 129 ALA CB C -2.521 -13.657 15.280 1.00 . D D . 129 ALA CB 1 1 5 74670 4 1 129 ALA H H -3.475 -11.635 14.088 1.00 . D D . 129 ALA H 1 1 5 74671 4 1 129 ALA HA H -1.447 -13.442 13.440 1.00 . D D . 129 ALA HA 1 1 5 74672 4 1 129 ALA HB1 H -2.033 -14.586 15.556 1.00 . D D . 129 ALA HB1 1 1 5 74673 4 1 129 ALA HB2 H -3.547 -13.678 15.626 1.00 . D D . 129 ALA HB2 1 1 5 74674 4 1 129 ALA HB3 H -2.004 -12.830 15.752 1.00 . D D . 129 ALA HB3 1 1 5 74675 4 1 129 ALA N N -3.097 -12.198 13.379 1.00 . D D . 129 ALA N 1 1 5 74676 4 1 129 ALA O O -4.440 -14.704 13.007 1.00 . D D . 129 ALA O 1 1 5 74677 4 1 130 PRO C C -3.899 -17.622 12.125 1.00 . D D . 130 PRO C 1 1 5 74678 4 1 130 PRO CA C -2.990 -16.583 11.412 1.00 . D D . 130 PRO CA 1 1 5 74679 4 1 130 PRO CB C -1.720 -17.245 10.783 1.00 . D D . 130 PRO CB 1 1 5 74680 4 1 130 PRO CD C -0.939 -15.680 12.417 1.00 . D D . 130 PRO CD 1 1 5 74681 4 1 130 PRO CG C -0.584 -16.308 11.092 1.00 . D D . 130 PRO CG 1 1 5 74682 4 1 130 PRO HA H -3.562 -16.097 10.623 1.00 . D D . 130 PRO HA 1 1 5 74683 4 1 130 PRO HB2 H -1.540 -18.228 11.223 1.00 . D D . 130 PRO HB2 1 1 5 74684 4 1 130 PRO HB3 H -1.838 -17.346 9.710 1.00 . D D . 130 PRO HB3 1 1 5 74685 4 1 130 PRO HD2 H -0.643 -16.322 13.244 1.00 . D D . 130 PRO HD2 1 1 5 74686 4 1 130 PRO HD3 H -0.473 -14.706 12.514 1.00 . D D . 130 PRO HD3 1 1 5 74687 4 1 130 PRO HG2 H 0.350 -16.859 11.159 1.00 . D D . 130 PRO HG2 1 1 5 74688 4 1 130 PRO HG3 H -0.508 -15.541 10.325 1.00 . D D . 130 PRO HG3 1 1 5 74689 4 1 130 PRO N N -2.425 -15.563 12.335 1.00 . D D . 130 PRO N 1 1 5 74690 4 1 130 PRO O O -3.460 -18.302 13.059 1.00 . D D . 130 PRO O 1 1 5 74691 4 1 131 VAL C C -6.936 -19.413 11.076 1.00 . D D . 131 VAL C 1 1 5 74692 4 1 131 VAL CA C -6.158 -18.697 12.203 1.00 . D D . 131 VAL CA 1 1 5 74693 4 1 131 VAL CB C -7.172 -17.957 13.160 1.00 . D D . 131 VAL CB 1 1 5 74694 4 1 131 VAL CG1 C -8.041 -16.906 12.411 1.00 . D D . 131 VAL CG1 1 1 5 74695 4 1 131 VAL CG2 C -8.038 -18.967 13.965 1.00 . D D . 131 VAL CG2 1 1 5 74696 4 1 131 VAL H H -5.431 -17.190 10.887 1.00 . D D . 131 VAL H 1 1 5 74697 4 1 131 VAL HA H -5.624 -19.449 12.786 1.00 . D D . 131 VAL HA 1 1 5 74698 4 1 131 VAL HB H -6.575 -17.404 13.879 1.00 . D D . 131 VAL HB 1 1 5 74699 4 1 131 VAL HG11 H -7.397 -16.186 11.918 1.00 . D D . 131 VAL HG11 1 1 5 74700 4 1 131 VAL HG12 H -8.679 -16.385 13.112 1.00 . D D . 131 VAL HG12 1 1 5 74701 4 1 131 VAL HG13 H -8.656 -17.401 11.669 1.00 . D D . 131 VAL HG13 1 1 5 74702 4 1 131 VAL HG21 H -8.675 -18.434 14.660 1.00 . D D . 131 VAL HG21 1 1 5 74703 4 1 131 VAL HG22 H -7.394 -19.640 14.522 1.00 . D D . 131 VAL HG22 1 1 5 74704 4 1 131 VAL HG23 H -8.652 -19.546 13.286 1.00 . D D . 131 VAL HG23 1 1 5 74705 4 1 131 VAL N N -5.161 -17.754 11.642 1.00 . D D . 131 VAL N 1 1 5 74706 4 1 131 VAL O O -7.097 -18.867 9.973 1.00 . D D . 131 VAL O 1 1 5 74707 4 1 132 ASN C C -9.728 -21.335 11.170 1.00 . D D . 132 ASN C 1 1 5 74708 4 1 132 ASN CA C -8.334 -21.389 10.509 1.00 . D D . 132 ASN CA 1 1 5 74709 4 1 132 ASN CB C -7.857 -22.847 10.277 1.00 . D D . 132 ASN CB 1 1 5 74710 4 1 132 ASN CG C -8.713 -23.627 9.265 1.00 . D D . 132 ASN CG 1 1 5 74711 4 1 132 ASN H H -7.063 -21.087 12.176 1.00 . D D . 132 ASN H 1 1 5 74712 4 1 132 ASN HA H -8.384 -20.885 9.539 1.00 . D D . 132 ASN HA 1 1 5 74713 4 1 132 ASN HB2 H -6.841 -22.827 9.903 1.00 . D D . 132 ASN HB2 1 1 5 74714 4 1 132 ASN HB3 H -7.870 -23.377 11.223 1.00 . D D . 132 ASN HB3 1 1 5 74715 4 1 132 ASN HD21 H -7.970 -25.355 9.904 1.00 . D D . 132 ASN HD21 1 1 5 74716 4 1 132 ASN HD22 H -9.141 -25.462 8.642 1.00 . D D . 132 ASN HD22 1 1 5 74717 4 1 132 ASN N N -7.384 -20.652 11.358 1.00 . D D . 132 ASN N 1 1 5 74718 4 1 132 ASN ND2 N -8.590 -24.947 9.268 1.00 . D D . 132 ASN ND2 1 1 5 74719 4 1 132 ASN O O -9.933 -21.868 12.267 1.00 . D D . 132 ASN O 1 1 5 74720 4 1 132 ASN OD1 O -9.450 -23.047 8.458 1.00 . D D . 132 ASN OD1 1 1 5 74721 4 1 133 PHE C C -12.976 -21.494 11.081 1.00 . D D . 133 PHE C 1 1 5 74722 4 1 133 PHE CA C -11.996 -20.296 11.023 1.00 . D D . 133 PHE CA 1 1 5 74723 4 1 133 PHE CB C -12.611 -19.150 10.163 1.00 . D D . 133 PHE CB 1 1 5 74724 4 1 133 PHE CD1 C -12.119 -19.963 7.797 1.00 . D D . 133 PHE CD1 1 1 5 74725 4 1 133 PHE CD2 C -14.404 -19.639 8.409 1.00 . D D . 133 PHE CD2 1 1 5 74726 4 1 133 PHE CE1 C -12.523 -20.385 6.553 1.00 . D D . 133 PHE CE1 1 1 5 74727 4 1 133 PHE CE2 C -14.807 -20.055 7.155 1.00 . D D . 133 PHE CE2 1 1 5 74728 4 1 133 PHE CG C -13.053 -19.584 8.756 1.00 . D D . 133 PHE CG 1 1 5 74729 4 1 133 PHE CZ C -13.864 -20.427 6.227 1.00 . D D . 133 PHE CZ 1 1 5 74730 4 1 133 PHE H H -10.451 -20.397 9.572 1.00 . D D . 133 PHE H 1 1 5 74731 4 1 133 PHE HA H -11.855 -19.928 12.034 1.00 . D D . 133 PHE HA 1 1 5 74732 4 1 133 PHE HB2 H -13.472 -18.744 10.683 1.00 . D D . 133 PHE HB2 1 1 5 74733 4 1 133 PHE HB3 H -11.878 -18.358 10.051 1.00 . D D . 133 PHE HB3 1 1 5 74734 4 1 133 PHE HD1 H -11.064 -19.930 8.037 1.00 . D D . 133 PHE HD1 1 1 5 74735 4 1 133 PHE HD2 H -15.147 -19.351 9.134 1.00 . D D . 133 PHE HD2 1 1 5 74736 4 1 133 PHE HE1 H -11.785 -20.680 5.818 1.00 . D D . 133 PHE HE1 1 1 5 74737 4 1 133 PHE HE2 H -15.859 -20.085 6.901 1.00 . D D . 133 PHE HE2 1 1 5 74738 4 1 133 PHE HZ H -14.174 -20.761 5.242 1.00 . D D . 133 PHE HZ 1 1 5 74739 4 1 133 PHE N N -10.664 -20.660 10.488 1.00 . D D . 133 PHE N 1 1 5 74740 4 1 133 PHE O O -14.099 -21.333 11.568 1.00 . D D . 133 PHE O 1 1 5 74741 4 1 134 ASP C C -13.865 -24.302 11.900 1.00 . D D . 134 ASP C 1 1 5 74742 4 1 134 ASP CA C -13.430 -23.871 10.495 1.00 . D D . 134 ASP CA 1 1 5 74743 4 1 134 ASP CB C -12.742 -25.069 9.768 1.00 . D D . 134 ASP CB 1 1 5 74744 4 1 134 ASP CG C -11.485 -25.678 10.456 1.00 . D D . 134 ASP CG 1 1 5 74745 4 1 134 ASP H H -11.655 -22.732 10.182 1.00 . D D . 134 ASP H 1 1 5 74746 4 1 134 ASP HA H -14.314 -23.590 9.930 1.00 . D D . 134 ASP HA 1 1 5 74747 4 1 134 ASP HB2 H -13.478 -25.860 9.655 1.00 . D D . 134 ASP HB2 1 1 5 74748 4 1 134 ASP HB3 H -12.454 -24.753 8.791 1.00 . D D . 134 ASP HB3 1 1 5 74749 4 1 134 ASP N N -12.566 -22.669 10.547 1.00 . D D . 134 ASP N 1 1 5 74750 4 1 134 ASP O O -15.036 -24.590 12.132 1.00 . D D . 134 ASP O 1 1 5 74751 4 1 134 ASP OD1 O -10.754 -24.968 11.174 1.00 . D D . 134 ASP OD1 1 1 5 74752 4 1 134 ASP OD2 O -11.214 -26.880 10.244 1.00 . D D . 134 ASP OD2 1 1 5 74753 4 1 135 ALA C C -13.983 -23.781 14.959 1.00 . D D . 135 ALA C 1 1 5 74754 4 1 135 ALA CA C -13.075 -24.756 14.206 1.00 . D D . 135 ALA CA 1 1 5 74755 4 1 135 ALA CB C -11.708 -24.888 14.896 1.00 . D D . 135 ALA CB 1 1 5 74756 4 1 135 ALA H H -12.004 -23.982 12.555 1.00 . D D . 135 ALA H 1 1 5 74757 4 1 135 ALA HA H -13.539 -25.746 14.179 1.00 . D D . 135 ALA HA 1 1 5 74758 4 1 135 ALA HB1 H -11.083 -25.570 14.333 1.00 . D D . 135 ALA HB1 1 1 5 74759 4 1 135 ALA HB2 H -11.837 -25.275 15.901 1.00 . D D . 135 ALA HB2 1 1 5 74760 4 1 135 ALA HB3 H -11.224 -23.921 14.945 1.00 . D D . 135 ALA HB3 1 1 5 74761 4 1 135 ALA N N -12.893 -24.308 12.823 1.00 . D D . 135 ALA N 1 1 5 74762 4 1 135 ALA O O -14.697 -24.181 15.864 1.00 . D D . 135 ALA O 1 1 5 74763 4 1 136 LEU C C -16.260 -21.651 14.627 1.00 . D D . 136 LEU C 1 1 5 74764 4 1 136 LEU CA C -14.797 -21.425 15.056 1.00 . D D . 136 LEU CA 1 1 5 74765 4 1 136 LEU CB C -14.283 -20.055 14.530 1.00 . D D . 136 LEU CB 1 1 5 74766 4 1 136 LEU CD1 C -14.964 -18.588 16.522 1.00 . D D . 136 LEU CD1 1 1 5 74767 4 1 136 LEU CD2 C -14.637 -17.534 14.195 1.00 . D D . 136 LEU CD2 1 1 5 74768 4 1 136 LEU CG C -15.074 -18.793 14.992 1.00 . D D . 136 LEU CG 1 1 5 74769 4 1 136 LEU H H -13.286 -22.268 13.840 1.00 . D D . 136 LEU H 1 1 5 74770 4 1 136 LEU HA H -14.733 -21.437 16.139 1.00 . D D . 136 LEU HA 1 1 5 74771 4 1 136 LEU HB2 H -13.248 -19.943 14.846 1.00 . D D . 136 LEU HB2 1 1 5 74772 4 1 136 LEU HB3 H -14.294 -20.087 13.443 1.00 . D D . 136 LEU HB3 1 1 5 74773 4 1 136 LEU HD11 H -13.928 -18.449 16.808 1.00 . D D . 136 LEU HD11 1 1 5 74774 4 1 136 LEU HD12 H -15.362 -19.453 17.035 1.00 . D D . 136 LEU HD12 1 1 5 74775 4 1 136 LEU HD13 H -15.535 -17.717 16.814 1.00 . D D . 136 LEU HD13 1 1 5 74776 4 1 136 LEU HD21 H -15.217 -16.679 14.517 1.00 . D D . 136 LEU HD21 1 1 5 74777 4 1 136 LEU HD22 H -14.807 -17.696 13.139 1.00 . D D . 136 LEU HD22 1 1 5 74778 4 1 136 LEU HD23 H -13.585 -17.336 14.362 1.00 . D D . 136 LEU HD23 1 1 5 74779 4 1 136 LEU HG H -16.125 -18.955 14.776 1.00 . D D . 136 LEU HG 1 1 5 74780 4 1 136 LEU N N -13.936 -22.499 14.538 1.00 . D D . 136 LEU N 1 1 5 74781 4 1 136 LEU O O -17.190 -21.508 15.435 1.00 . D D . 136 LEU O 1 1 5 74782 4 1 137 PHE C C -18.402 -23.524 13.414 1.00 . D D . 137 PHE C 1 1 5 74783 4 1 137 PHE CA C -17.750 -22.295 12.745 1.00 . D D . 137 PHE CA 1 1 5 74784 4 1 137 PHE CB C -17.597 -22.505 11.215 1.00 . D D . 137 PHE CB 1 1 5 74785 4 1 137 PHE CD1 C -19.798 -21.733 10.204 1.00 . D D . 137 PHE CD1 1 1 5 74786 4 1 137 PHE CD2 C -19.274 -24.070 10.089 1.00 . D D . 137 PHE CD2 1 1 5 74787 4 1 137 PHE CE1 C -20.987 -21.973 9.546 1.00 . D D . 137 PHE CE1 1 1 5 74788 4 1 137 PHE CE2 C -20.467 -24.305 9.430 1.00 . D D . 137 PHE CE2 1 1 5 74789 4 1 137 PHE CG C -18.914 -22.775 10.484 1.00 . D D . 137 PHE CG 1 1 5 74790 4 1 137 PHE CZ C -21.324 -23.258 9.163 1.00 . D D . 137 PHE CZ 1 1 5 74791 4 1 137 PHE H H -15.641 -22.117 12.782 1.00 . D D . 137 PHE H 1 1 5 74792 4 1 137 PHE HA H -18.381 -21.426 12.915 1.00 . D D . 137 PHE HA 1 1 5 74793 4 1 137 PHE HB2 H -17.152 -21.615 10.781 1.00 . D D . 137 PHE HB2 1 1 5 74794 4 1 137 PHE HB3 H -16.928 -23.342 11.038 1.00 . D D . 137 PHE HB3 1 1 5 74795 4 1 137 PHE HD1 H -19.544 -20.723 10.502 1.00 . D D . 137 PHE HD1 1 1 5 74796 4 1 137 PHE HD2 H -18.604 -24.897 10.300 1.00 . D D . 137 PHE HD2 1 1 5 74797 4 1 137 PHE HE1 H -21.665 -21.154 9.337 1.00 . D D . 137 PHE HE1 1 1 5 74798 4 1 137 PHE HE2 H -20.733 -25.312 9.129 1.00 . D D . 137 PHE HE2 1 1 5 74799 4 1 137 PHE HZ H -22.259 -23.440 8.646 1.00 . D D . 137 PHE HZ 1 1 5 74800 4 1 137 PHE N N -16.435 -22.021 13.346 1.00 . D D . 137 PHE N 1 1 5 74801 4 1 137 PHE O O -19.586 -23.507 13.776 1.00 . D D . 137 PHE O 1 1 5 74802 4 1 138 MET C C -18.139 -25.695 15.744 1.00 . D D . 138 MET C 1 1 5 74803 4 1 138 MET CA C -18.003 -25.843 14.207 1.00 . D D . 138 MET CA 1 1 5 74804 4 1 138 MET CB C -17.002 -26.967 13.812 1.00 . D D . 138 MET CB 1 1 5 74805 4 1 138 MET CE C -14.226 -27.747 11.937 1.00 . D D . 138 MET CE 1 1 5 74806 4 1 138 MET CG C -16.980 -27.284 12.302 1.00 . D D . 138 MET CG 1 1 5 74807 4 1 138 MET H H -16.669 -24.495 13.275 1.00 . D D . 138 MET H 1 1 5 74808 4 1 138 MET HA H -18.984 -26.104 13.812 1.00 . D D . 138 MET HA 1 1 5 74809 4 1 138 MET HB2 H -16.001 -26.673 14.109 1.00 . D D . 138 MET HB2 1 1 5 74810 4 1 138 MET HB3 H -17.267 -27.876 14.339 1.00 . D D . 138 MET HB3 1 1 5 74811 4 1 138 MET HE1 H -13.429 -28.464 12.012 1.00 . D D . 138 MET HE1 1 1 5 74812 4 1 138 MET HE2 H -14.196 -27.091 12.796 1.00 . D D . 138 MET HE2 1 1 5 74813 4 1 138 MET HE3 H -14.087 -27.156 11.039 1.00 . D D . 138 MET HE3 1 1 5 74814 4 1 138 MET HG2 H -17.968 -27.601 11.993 1.00 . D D . 138 MET HG2 1 1 5 74815 4 1 138 MET HG3 H -16.715 -26.384 11.759 1.00 . D D . 138 MET HG3 1 1 5 74816 4 1 138 MET N N -17.590 -24.577 13.581 1.00 . D D . 138 MET N 1 1 5 74817 4 1 138 MET O O -18.808 -26.506 16.395 1.00 . D D . 138 MET O 1 1 5 74818 4 1 138 MET SD S -15.805 -28.592 11.856 1.00 . D D . 138 MET SD 1 1 5 74819 4 1 139 ASN C C -19.028 -23.668 18.029 1.00 . D D . 139 ASN C 1 1 5 74820 4 1 139 ASN CA C -17.643 -24.279 17.745 1.00 . D D . 139 ASN CA 1 1 5 74821 4 1 139 ASN CB C -16.516 -23.294 18.179 1.00 . D D . 139 ASN CB 1 1 5 74822 4 1 139 ASN CG C -16.506 -22.980 19.683 1.00 . D D . 139 ASN CG 1 1 5 74823 4 1 139 ASN H H -16.943 -24.073 15.745 1.00 . D D . 139 ASN H 1 1 5 74824 4 1 139 ASN HA H -17.544 -25.198 18.320 1.00 . D D . 139 ASN HA 1 1 5 74825 4 1 139 ASN HB2 H -15.558 -23.730 17.921 1.00 . D D . 139 ASN HB2 1 1 5 74826 4 1 139 ASN HB3 H -16.623 -22.364 17.627 1.00 . D D . 139 ASN HB3 1 1 5 74827 4 1 139 ASN HD21 H -17.727 -21.433 19.425 1.00 . D D . 139 ASN HD21 1 1 5 74828 4 1 139 ASN HD22 H -17.231 -21.737 21.049 1.00 . D D . 139 ASN HD22 1 1 5 74829 4 1 139 ASN N N -17.515 -24.633 16.310 1.00 . D D . 139 ASN N 1 1 5 74830 4 1 139 ASN ND2 N -17.226 -21.945 20.091 1.00 . D D . 139 ASN ND2 1 1 5 74831 4 1 139 ASN O O -19.514 -23.729 19.156 1.00 . D D . 139 ASN O 1 1 5 74832 4 1 139 ASN OD1 O -15.857 -23.669 20.467 1.00 . D D . 139 ASN OD1 1 1 5 74833 4 1 140 TYR C C -22.086 -23.554 17.424 1.00 . D D . 140 TYR C 1 1 5 74834 4 1 140 TYR CA C -21.014 -22.492 17.112 1.00 . D D . 140 TYR CA 1 1 5 74835 4 1 140 TYR CB C -21.387 -21.680 15.852 1.00 . D D . 140 TYR CB 1 1 5 74836 4 1 140 TYR CD1 C -19.877 -19.743 16.602 1.00 . D D . 140 TYR CD1 1 1 5 74837 4 1 140 TYR CD2 C -20.176 -20.087 14.259 1.00 . D D . 140 TYR CD2 1 1 5 74838 4 1 140 TYR CE1 C -19.059 -18.663 16.345 1.00 . D D . 140 TYR CE1 1 1 5 74839 4 1 140 TYR CE2 C -19.352 -19.009 14.005 1.00 . D D . 140 TYR CE2 1 1 5 74840 4 1 140 TYR CG C -20.456 -20.487 15.564 1.00 . D D . 140 TYR CG 1 1 5 74841 4 1 140 TYR CZ C -18.801 -18.299 15.048 1.00 . D D . 140 TYR CZ 1 1 5 74842 4 1 140 TYR H H -19.213 -23.061 16.114 1.00 . D D . 140 TYR H 1 1 5 74843 4 1 140 TYR HA H -20.973 -21.804 17.955 1.00 . D D . 140 TYR HA 1 1 5 74844 4 1 140 TYR HB2 H -21.369 -22.342 14.991 1.00 . D D . 140 TYR HB2 1 1 5 74845 4 1 140 TYR HB3 H -22.394 -21.288 15.966 1.00 . D D . 140 TYR HB3 1 1 5 74846 4 1 140 TYR HD1 H -20.075 -20.029 17.628 1.00 . D D . 140 TYR HD1 1 1 5 74847 4 1 140 TYR HD2 H -20.607 -20.642 13.432 1.00 . D D . 140 TYR HD2 1 1 5 74848 4 1 140 TYR HE1 H -18.623 -18.104 17.164 1.00 . D D . 140 TYR HE1 1 1 5 74849 4 1 140 TYR HE2 H -19.146 -18.723 12.982 1.00 . D D . 140 TYR HE2 1 1 5 74850 4 1 140 TYR HH H -18.418 -16.626 14.161 1.00 . D D . 140 TYR HH 1 1 5 74851 4 1 140 TYR N N -19.666 -23.091 16.987 1.00 . D D . 140 TYR N 1 1 5 74852 4 1 140 TYR O O -23.148 -23.226 17.966 1.00 . D D . 140 TYR O 1 1 5 74853 4 1 140 TYR OH O -17.986 -17.212 14.794 1.00 . D D . 140 TYR OH 1 1 5 74854 4 1 141 LEU C C -22.628 -26.187 18.979 1.00 . D D . 141 LEU C 1 1 5 74855 4 1 141 LEU CA C -22.641 -25.976 17.446 1.00 . D D . 141 LEU CA 1 1 5 74856 4 1 141 LEU CB C -22.176 -27.276 16.708 1.00 . D D . 141 LEU CB 1 1 5 74857 4 1 141 LEU CD1 C -24.092 -27.387 14.982 1.00 . D D . 141 LEU CD1 1 1 5 74858 4 1 141 LEU CD2 C -21.848 -26.343 14.303 1.00 . D D . 141 LEU CD2 1 1 5 74859 4 1 141 LEU CG C -22.554 -27.411 15.185 1.00 . D D . 141 LEU CG 1 1 5 74860 4 1 141 LEU H H -20.969 -24.986 16.573 1.00 . D D . 141 LEU H 1 1 5 74861 4 1 141 LEU HA H -23.655 -25.745 17.135 1.00 . D D . 141 LEU HA 1 1 5 74862 4 1 141 LEU HB2 H -21.093 -27.350 16.798 1.00 . D D . 141 LEU HB2 1 1 5 74863 4 1 141 LEU HB3 H -22.603 -28.131 17.227 1.00 . D D . 141 LEU HB3 1 1 5 74864 4 1 141 LEU HD11 H -24.498 -26.436 15.312 1.00 . D D . 141 LEU HD11 1 1 5 74865 4 1 141 LEU HD12 H -24.550 -28.183 15.556 1.00 . D D . 141 LEU HD12 1 1 5 74866 4 1 141 LEU HD13 H -24.329 -27.531 13.936 1.00 . D D . 141 LEU HD13 1 1 5 74867 4 1 141 LEU HD21 H -22.123 -26.483 13.265 1.00 . D D . 141 LEU HD21 1 1 5 74868 4 1 141 LEU HD22 H -20.774 -26.445 14.397 1.00 . D D . 141 LEU HD22 1 1 5 74869 4 1 141 LEU HD23 H -22.138 -25.348 14.619 1.00 . D D . 141 LEU HD23 1 1 5 74870 4 1 141 LEU HG H -22.215 -28.383 14.839 1.00 . D D . 141 LEU HG 1 1 5 74871 4 1 141 LEU N N -21.791 -24.822 17.085 1.00 . D D . 141 LEU N 1 1 5 74872 4 1 141 LEU O O -23.676 -26.398 19.592 1.00 . D D . 141 LEU O 1 1 5 74873 4 1 142 GLN C C -21.250 -24.958 21.801 1.00 . D D . 142 GLN C 1 1 5 74874 4 1 142 GLN CA C -21.212 -26.310 21.030 1.00 . D D . 142 GLN CA 1 1 5 74875 4 1 142 GLN CB C -19.859 -27.046 21.261 1.00 . D D . 142 GLN CB 1 1 5 74876 4 1 142 GLN CD C -17.280 -26.937 21.197 1.00 . D D . 142 GLN CD 1 1 5 74877 4 1 142 GLN CG C -18.603 -26.272 20.803 1.00 . D D . 142 GLN CG 1 1 5 74878 4 1 142 GLN H H -20.646 -25.919 19.018 1.00 . D D . 142 GLN H 1 1 5 74879 4 1 142 GLN HA H -22.015 -26.938 21.410 1.00 . D D . 142 GLN HA 1 1 5 74880 4 1 142 GLN HB2 H -19.761 -27.255 22.320 1.00 . D D . 142 GLN HB2 1 1 5 74881 4 1 142 GLN HB3 H -19.887 -27.993 20.730 1.00 . D D . 142 GLN HB3 1 1 5 74882 4 1 142 GLN HE21 H -16.338 -26.059 19.690 1.00 . D D . 142 GLN HE21 1 1 5 74883 4 1 142 GLN HE22 H -15.369 -27.069 20.699 1.00 . D D . 142 GLN HE22 1 1 5 74884 4 1 142 GLN HG2 H -18.636 -26.183 19.724 1.00 . D D . 142 GLN HG2 1 1 5 74885 4 1 142 GLN HG3 H -18.628 -25.272 21.237 1.00 . D D . 142 GLN HG3 1 1 5 74886 4 1 142 GLN N N -21.426 -26.120 19.575 1.00 . D D . 142 GLN N 1 1 5 74887 4 1 142 GLN NE2 N -16.223 -26.667 20.449 1.00 . D D . 142 GLN NE2 1 1 5 74888 4 1 142 GLN O O -20.644 -24.820 22.874 1.00 . D D . 142 GLN O 1 1 5 74889 4 1 142 GLN OE1 O -17.207 -27.649 22.200 1.00 . D D . 142 GLN OE1 1 1 5 74890 4 1 143 GLN C C -23.327 -22.162 22.364 1.00 . D D . 143 GLN C 1 1 5 74891 4 1 143 GLN CA C -21.983 -22.587 21.749 1.00 . D D . 143 GLN CA 1 1 5 74892 4 1 143 GLN CB C -21.608 -21.633 20.586 1.00 . D D . 143 GLN CB 1 1 5 74893 4 1 143 GLN CD C -21.158 -19.168 19.900 1.00 . D D . 143 GLN CD 1 1 5 74894 4 1 143 GLN CG C -21.221 -20.202 21.034 1.00 . D D . 143 GLN CG 1 1 5 74895 4 1 143 GLN H H -22.685 -24.234 20.608 1.00 . D D . 143 GLN H 1 1 5 74896 4 1 143 GLN HA H -21.211 -22.503 22.520 1.00 . D D . 143 GLN HA 1 1 5 74897 4 1 143 GLN HB2 H -20.765 -22.059 20.049 1.00 . D D . 143 GLN HB2 1 1 5 74898 4 1 143 GLN HB3 H -22.447 -21.564 19.902 1.00 . D D . 143 GLN HB3 1 1 5 74899 4 1 143 GLN HE21 H -22.724 -19.991 18.973 1.00 . D D . 143 GLN HE21 1 1 5 74900 4 1 143 GLN HE22 H -22.032 -18.613 18.201 1.00 . D D . 143 GLN HE22 1 1 5 74901 4 1 143 GLN HG2 H -21.945 -19.852 21.757 1.00 . D D . 143 GLN HG2 1 1 5 74902 4 1 143 GLN HG3 H -20.245 -20.254 21.513 1.00 . D D . 143 GLN HG3 1 1 5 74903 4 1 143 GLN N N -22.038 -23.995 21.300 1.00 . D D . 143 GLN N 1 1 5 74904 4 1 143 GLN NE2 N -22.062 -19.271 18.926 1.00 . D D . 143 GLN NE2 1 1 5 74905 4 1 143 GLN O O -24.297 -21.894 21.644 1.00 . D D . 143 GLN O 1 1 5 74906 4 1 143 GLN OE1 O -20.335 -18.253 19.921 1.00 . D D . 143 GLN OE1 1 1 5 74907 4 1 144 GLN C C -24.043 -20.884 25.661 1.00 . D D . 144 GLN C 1 1 5 74908 4 1 144 GLN CA C -24.548 -21.750 24.480 1.00 . D D . 144 GLN CA 1 1 5 74909 4 1 144 GLN CB C -25.366 -22.999 24.959 1.00 . D D . 144 GLN CB 1 1 5 74910 4 1 144 GLN CD C -25.403 -25.202 26.315 1.00 . D D . 144 GLN CD 1 1 5 74911 4 1 144 GLN CG C -24.547 -24.095 25.686 1.00 . D D . 144 GLN CG 1 1 5 74912 4 1 144 GLN H H -22.580 -22.455 24.188 1.00 . D D . 144 GLN H 1 1 5 74913 4 1 144 GLN HA H -25.187 -21.131 23.849 1.00 . D D . 144 GLN HA 1 1 5 74914 4 1 144 GLN HB2 H -26.149 -22.660 25.627 1.00 . D D . 144 GLN HB2 1 1 5 74915 4 1 144 GLN HB3 H -25.839 -23.451 24.090 1.00 . D D . 144 GLN HB3 1 1 5 74916 4 1 144 GLN HE21 H -24.093 -25.423 27.789 1.00 . D D . 144 GLN HE21 1 1 5 74917 4 1 144 GLN HE22 H -25.478 -26.452 27.853 1.00 . D D . 144 GLN HE22 1 1 5 74918 4 1 144 GLN HG2 H -23.874 -24.555 24.972 1.00 . D D . 144 GLN HG2 1 1 5 74919 4 1 144 GLN HG3 H -23.959 -23.622 26.465 1.00 . D D . 144 GLN HG3 1 1 5 74920 4 1 144 GLN N N -23.378 -22.165 23.698 1.00 . D D . 144 GLN N 1 1 5 74921 4 1 144 GLN NE2 N -24.944 -25.750 27.429 1.00 . D D . 144 GLN NE2 1 1 5 74922 4 1 144 GLN O O -23.625 -21.394 26.703 1.00 . D D . 144 GLN O 1 1 5 74923 4 1 144 GLN OE1 O -26.467 -25.555 25.812 1.00 . D D . 144 GLN OE1 1 1 5 74924 4 1 145 ALA C C -21.860 -18.837 26.278 1.00 . D D . 145 ALA C 1 1 5 74925 4 1 145 ALA CA C -23.377 -18.538 26.272 1.00 . D D . 145 ALA CA 1 1 5 74926 4 1 145 ALA CB C -23.977 -18.453 27.697 1.00 . D D . 145 ALA CB 1 1 5 74927 4 1 145 ALA H H -24.580 -19.229 24.665 1.00 . D D . 145 ALA H 1 1 5 74928 4 1 145 ALA HA H -23.530 -17.574 25.787 1.00 . D D . 145 ALA HA 1 1 5 74929 4 1 145 ALA HB1 H -23.836 -19.397 28.212 1.00 . D D . 145 ALA HB1 1 1 5 74930 4 1 145 ALA HB2 H -25.037 -18.238 27.636 1.00 . D D . 145 ALA HB2 1 1 5 74931 4 1 145 ALA HB3 H -23.487 -17.666 28.254 1.00 . D D . 145 ALA HB3 1 1 5 74932 4 1 145 ALA N N -24.066 -19.548 25.434 1.00 . D D . 145 ALA N 1 1 5 74933 4 1 145 ALA O O -21.303 -19.321 27.272 1.00 . D D . 145 ALA O 1 1 5 74934 4 1 146 GLY C C -19.787 -20.624 24.848 1.00 . D D . 146 GLY C 1 1 5 74935 4 1 146 GLY CA C -19.853 -19.092 24.860 1.00 . D D . 146 GLY CA 1 1 5 74936 4 1 146 GLY H H -21.688 -18.124 24.405 1.00 . D D . 146 GLY H 1 1 5 74937 4 1 146 GLY HA2 H -19.526 -18.719 23.900 1.00 . D D . 146 GLY HA2 1 1 5 74938 4 1 146 GLY HA3 H -19.192 -18.709 25.629 1.00 . D D . 146 GLY HA3 1 1 5 74939 4 1 146 GLY N N -21.219 -18.614 25.108 1.00 . D D . 146 GLY N 1 1 5 74940 4 1 146 GLY O O -20.817 -21.292 24.678 1.00 . D D . 146 GLY O 1 1 5 74941 4 1 147 GLU C C -18.019 -22.917 26.615 1.00 . D D . 147 GLU C 1 1 5 74942 4 1 147 GLU CA C -18.398 -22.645 25.153 1.00 . D D . 147 GLU CA 1 1 5 74943 4 1 147 GLU CB C -17.315 -23.160 24.137 1.00 . D D . 147 GLU CB 1 1 5 74944 4 1 147 GLU CD C -16.643 -25.480 25.145 1.00 . D D . 147 GLU CD 1 1 5 74945 4 1 147 GLU CG C -17.225 -24.699 23.946 1.00 . D D . 147 GLU CG 1 1 5 74946 4 1 147 GLU H H -17.795 -20.606 25.055 1.00 . D D . 147 GLU H 1 1 5 74947 4 1 147 GLU HA H -19.343 -23.145 24.942 1.00 . D D . 147 GLU HA 1 1 5 74948 4 1 147 GLU HB2 H -17.531 -22.724 23.167 1.00 . D D . 147 GLU HB2 1 1 5 74949 4 1 147 GLU HB3 H -16.342 -22.803 24.453 1.00 . D D . 147 GLU HB3 1 1 5 74950 4 1 147 GLU HG2 H -18.222 -25.073 23.739 1.00 . D D . 147 GLU HG2 1 1 5 74951 4 1 147 GLU HG3 H -16.608 -24.898 23.075 1.00 . D D . 147 GLU HG3 1 1 5 74952 4 1 147 GLU N N -18.586 -21.187 25.017 1.00 . D D . 147 GLU N 1 1 5 74953 4 1 147 GLU O O -16.835 -22.917 26.972 1.00 . D D . 147 GLU O 1 1 5 74954 4 1 147 GLU OE1 O -17.418 -26.086 25.923 1.00 . D D . 147 GLU OE1 1 1 5 74955 4 1 147 GLU OE2 O -15.403 -25.478 25.330 1.00 . D D . 147 GLU OE2 1 1 5 74956 4 1 148 GLY C C -18.259 -22.318 29.805 1.00 . D D . 148 GLY C 1 1 5 74957 4 1 148 GLY CA C -18.863 -23.403 28.893 1.00 . D D . 148 GLY CA 1 1 5 74958 4 1 148 GLY H H -19.950 -22.810 27.164 1.00 . D D . 148 GLY H 1 1 5 74959 4 1 148 GLY HA2 H -19.830 -23.680 29.287 1.00 . D D . 148 GLY HA2 1 1 5 74960 4 1 148 GLY HA3 H -18.226 -24.279 28.930 1.00 . D D . 148 GLY HA3 1 1 5 74961 4 1 148 GLY N N -19.046 -23.013 27.485 1.00 . D D . 148 GLY N 1 1 5 74962 4 1 148 GLY O O -18.425 -22.380 31.025 1.00 . D D . 148 GLY O 1 1 5 74963 4 1 149 THR C C -17.692 -19.208 30.510 1.00 . D D . 149 THR C 1 1 5 74964 4 1 149 THR CA C -16.779 -20.317 29.944 1.00 . D D . 149 THR CA 1 1 5 74965 4 1 149 THR CB C -15.674 -19.683 29.019 1.00 . D D . 149 THR CB 1 1 5 74966 4 1 149 THR CG2 C -16.271 -18.921 27.809 1.00 . D D . 149 THR CG2 1 1 5 74967 4 1 149 THR H H -17.570 -21.280 28.240 1.00 . D D . 149 THR H 1 1 5 74968 4 1 149 THR HA H -16.275 -20.813 30.772 1.00 . D D . 149 THR HA 1 1 5 74969 4 1 149 THR HB H -15.049 -20.485 28.642 1.00 . D D . 149 THR HB 1 1 5 74970 4 1 149 THR HG1 H -14.961 -17.890 29.482 1.00 . D D . 149 THR HG1 1 1 5 74971 4 1 149 THR HG21 H -16.873 -18.092 28.160 1.00 . D D . 149 THR HG21 1 1 5 74972 4 1 149 THR HG22 H -16.893 -19.588 27.225 1.00 . D D . 149 THR HG22 1 1 5 74973 4 1 149 THR HG23 H -15.472 -18.542 27.182 1.00 . D D . 149 THR HG23 1 1 5 74974 4 1 149 THR N N -17.558 -21.331 29.210 1.00 . D D . 149 THR N 1 1 5 74975 4 1 149 THR O O -17.439 -18.668 31.594 1.00 . D D . 149 THR O 1 1 5 74976 4 1 149 THR OG1 O -14.836 -18.799 29.784 1.00 . D D . 149 THR OG1 1 1 5 74977 4 1 150 GLU C C -21.068 -18.325 30.426 1.00 . D D . 150 GLU C 1 1 5 74978 4 1 150 GLU CA C -19.670 -17.782 30.072 1.00 . D D . 150 GLU CA 1 1 5 74979 4 1 150 GLU CB C -19.719 -16.812 28.845 1.00 . D D . 150 GLU CB 1 1 5 74980 4 1 150 GLU CD C -20.636 -14.619 27.818 1.00 . D D . 150 GLU CD 1 1 5 74981 4 1 150 GLU CG C -20.720 -15.639 28.966 1.00 . D D . 150 GLU CG 1 1 5 74982 4 1 150 GLU H H -18.964 -19.444 28.987 1.00 . D D . 150 GLU H 1 1 5 74983 4 1 150 GLU HA H -19.277 -17.238 30.931 1.00 . D D . 150 GLU HA 1 1 5 74984 4 1 150 GLU HB2 H -18.728 -16.393 28.707 1.00 . D D . 150 GLU HB2 1 1 5 74985 4 1 150 GLU HB3 H -19.973 -17.382 27.957 1.00 . D D . 150 GLU HB3 1 1 5 74986 4 1 150 GLU HG2 H -21.726 -16.044 28.986 1.00 . D D . 150 GLU HG2 1 1 5 74987 4 1 150 GLU HG3 H -20.541 -15.130 29.911 1.00 . D D . 150 GLU HG3 1 1 5 74988 4 1 150 GLU N N -18.762 -18.893 29.768 1.00 . D D . 150 GLU N 1 1 5 74989 4 1 150 GLU O O -21.429 -19.442 30.044 1.00 . D D . 150 GLU O 1 1 5 74990 4 1 150 GLU OE1 O -20.231 -13.454 28.055 1.00 . D D . 150 GLU OE1 1 1 5 74991 4 1 150 GLU OE2 O -20.981 -14.970 26.668 1.00 . D D . 150 GLU OE2 1 1 5 74992 4 1 151 GLU C C -23.865 -16.339 31.705 1.00 . D D . 151 GLU C 1 1 5 74993 4 1 151 GLU CA C -23.239 -17.726 31.455 1.00 . D D . 151 GLU CA 1 1 5 74994 4 1 151 GLU CB C -23.481 -18.749 32.615 1.00 . D D . 151 GLU CB 1 1 5 74995 4 1 151 GLU CD C -23.424 -17.403 34.836 1.00 . D D . 151 GLU CD 1 1 5 74996 4 1 151 GLU CG C -22.750 -18.476 33.958 1.00 . D D . 151 GLU CG 1 1 5 74997 4 1 151 GLU H H -21.358 -16.798 31.660 1.00 . D D . 151 GLU H 1 1 5 74998 4 1 151 GLU HA H -23.687 -18.120 30.543 1.00 . D D . 151 GLU HA 1 1 5 74999 4 1 151 GLU HB2 H -24.544 -18.784 32.817 1.00 . D D . 151 GLU HB2 1 1 5 75000 4 1 151 GLU HB3 H -23.174 -19.729 32.264 1.00 . D D . 151 GLU HB3 1 1 5 75001 4 1 151 GLU HG2 H -22.710 -19.402 34.527 1.00 . D D . 151 GLU HG2 1 1 5 75002 4 1 151 GLU HG3 H -21.736 -18.168 33.737 1.00 . D D . 151 GLU HG3 1 1 5 75003 4 1 151 GLU N N -21.805 -17.545 31.211 1.00 . D D . 151 GLU N 1 1 5 75004 4 1 151 GLU O O -23.163 -15.318 31.598 1.00 . D D . 151 GLU O 1 1 5 75005 4 1 151 GLU OE1 O -22.887 -16.283 34.972 1.00 . D D . 151 GLU OE1 1 1 5 75006 4 1 151 GLU OE2 O -24.513 -17.681 35.386 1.00 . D D . 151 GLU OE2 1 1 5 75007 4 1 152 HIS C C -26.124 -14.215 31.030 1.00 . D D . 152 HIS C 1 1 5 75008 4 1 152 HIS CA C -25.949 -15.090 32.298 1.00 . D D . 152 HIS CA 1 1 5 75009 4 1 152 HIS CB C -25.305 -14.269 33.460 1.00 . D D . 152 HIS CB 1 1 5 75010 4 1 152 HIS CD2 C -27.218 -12.852 34.507 1.00 . D D . 152 HIS CD2 1 1 5 75011 4 1 152 HIS CE1 C -26.440 -10.861 34.058 1.00 . D D . 152 HIS CE1 1 1 5 75012 4 1 152 HIS CG C -26.049 -13.019 33.848 1.00 . D D . 152 HIS CG 1 1 5 75013 4 1 152 HIS H H -25.660 -17.173 32.030 1.00 . D D . 152 HIS H 1 1 5 75014 4 1 152 HIS HA H -26.933 -15.422 32.620 1.00 . D D . 152 HIS HA 1 1 5 75015 4 1 152 HIS HB2 H -25.244 -14.897 34.337 1.00 . D D . 152 HIS HB2 1 1 5 75016 4 1 152 HIS HB3 H -24.295 -13.983 33.175 1.00 . D D . 152 HIS HB3 1 1 5 75017 4 1 152 HIS HD1 H -24.758 -11.524 33.099 1.00 . D D . 152 HIS HD1 1 1 5 75018 4 1 152 HIS HD2 H -27.871 -13.635 34.864 1.00 . D D . 152 HIS HD2 1 1 5 75019 4 1 152 HIS HE1 H -26.334 -9.785 34.001 1.00 . D D . 152 HIS HE1 1 1 5 75020 4 1 152 HIS HE2 H -28.245 -11.089 34.977 1.00 . D D . 152 HIS HE2 1 1 5 75021 4 1 152 HIS N N -25.180 -16.319 32.007 1.00 . D D . 152 HIS N 1 1 5 75022 4 1 152 HIS ND1 N -25.588 -11.746 33.578 1.00 . D D . 152 HIS ND1 1 1 5 75023 4 1 152 HIS NE2 N -27.433 -11.506 34.622 1.00 . D D . 152 HIS NE2 1 1 5 75024 4 1 152 HIS O O -25.142 -13.724 30.458 1.00 . D D . 152 HIS O 1 1 5 75025 4 1 153 GLN C C -27.615 -11.671 29.849 1.00 . D D . 153 GLN C 1 1 5 75026 4 1 153 GLN CA C -27.742 -13.158 29.471 1.00 . D D . 153 GLN CA 1 1 5 75027 4 1 153 GLN CB C -29.192 -13.455 28.998 1.00 . D D . 153 GLN CB 1 1 5 75028 4 1 153 GLN CD C -31.718 -13.237 29.471 1.00 . D D . 153 GLN CD 1 1 5 75029 4 1 153 GLN CG C -30.299 -13.155 30.040 1.00 . D D . 153 GLN CG 1 1 5 75030 4 1 153 GLN H H -28.105 -14.502 31.067 1.00 . D D . 153 GLN H 1 1 5 75031 4 1 153 GLN HA H -27.056 -13.370 28.656 1.00 . D D . 153 GLN HA 1 1 5 75032 4 1 153 GLN HB2 H -29.390 -12.865 28.108 1.00 . D D . 153 GLN HB2 1 1 5 75033 4 1 153 GLN HB3 H -29.255 -14.505 28.729 1.00 . D D . 153 GLN HB3 1 1 5 75034 4 1 153 GLN HE21 H -32.368 -11.922 30.812 1.00 . D D . 153 GLN HE21 1 1 5 75035 4 1 153 GLN HE22 H -33.553 -12.521 29.708 1.00 . D D . 153 GLN HE22 1 1 5 75036 4 1 153 GLN HG2 H -30.219 -13.869 30.850 1.00 . D D . 153 GLN HG2 1 1 5 75037 4 1 153 GLN HG3 H -30.141 -12.156 30.433 1.00 . D D . 153 GLN HG3 1 1 5 75038 4 1 153 GLN N N -27.387 -14.032 30.606 1.00 . D D . 153 GLN N 1 1 5 75039 4 1 153 GLN NE2 N -32.638 -12.484 30.053 1.00 . D D . 153 GLN NE2 1 1 5 75040 4 1 153 GLN O O -27.360 -11.336 31.016 1.00 . D D . 153 GLN O 1 1 5 75041 4 1 153 GLN OE1 O -31.983 -13.979 28.527 1.00 . D D . 153 GLN OE1 1 1 5 75042 4 1 154 ASP C C -29.222 -9.000 29.768 1.00 . D D . 154 ASP C 1 1 5 75043 4 1 154 ASP CA C -27.896 -9.332 29.056 1.00 . D D . 154 ASP CA 1 1 5 75044 4 1 154 ASP CB C -27.784 -8.564 27.707 1.00 . D D . 154 ASP CB 1 1 5 75045 4 1 154 ASP CG C -26.415 -8.731 27.030 1.00 . D D . 154 ASP CG 1 1 5 75046 4 1 154 ASP H H -27.882 -11.137 27.931 1.00 . D D . 154 ASP H 1 1 5 75047 4 1 154 ASP HA H -27.069 -9.034 29.697 1.00 . D D . 154 ASP HA 1 1 5 75048 4 1 154 ASP HB2 H -28.550 -8.925 27.025 1.00 . D D . 154 ASP HB2 1 1 5 75049 4 1 154 ASP HB3 H -27.960 -7.505 27.884 1.00 . D D . 154 ASP HB3 1 1 5 75050 4 1 154 ASP N N -27.805 -10.790 28.846 1.00 . D D . 154 ASP N 1 1 5 75051 4 1 154 ASP O O -30.223 -8.665 29.128 1.00 . D D . 154 ASP O 1 1 5 75052 4 1 154 ASP OD1 O -26.140 -9.818 26.476 1.00 . D D . 154 ASP OD1 1 1 5 75053 4 1 154 ASP OD2 O -25.606 -7.779 27.048 1.00 . D D . 154 ASP OD2 1 1 5 75054 4 1 155 ALA C C -30.427 -7.474 32.395 1.00 . D D . 155 ALA C 1 1 5 75055 4 1 155 ALA CA C -30.395 -8.953 31.945 1.00 . D D . 155 ALA CA 1 1 5 75056 4 1 155 ALA CB C -30.360 -9.933 33.138 1.00 . D D . 155 ALA CB 1 1 5 75057 4 1 155 ALA H H -28.391 -9.465 31.523 1.00 . D D . 155 ALA H 1 1 5 75058 4 1 155 ALA HA H -31.293 -9.172 31.360 1.00 . D D . 155 ALA HA 1 1 5 75059 4 1 155 ALA HB1 H -29.455 -9.780 33.712 1.00 . D D . 155 ALA HB1 1 1 5 75060 4 1 155 ALA HB2 H -30.380 -10.954 32.774 1.00 . D D . 155 ALA HB2 1 1 5 75061 4 1 155 ALA HB3 H -31.221 -9.770 33.778 1.00 . D D . 155 ALA HB3 1 1 5 75062 4 1 155 ALA N N -29.222 -9.178 31.095 1.00 . D D . 155 ALA N 1 1 5 75063 4 1 155 ALA O O -29.744 -7.124 33.382 1.00 . D D . 155 ALA O 1 1 5 75064 4 1 155 ALA OXT O -31.105 -6.657 31.738 1.00 . D D . 155 ALA OXT 1 1 5 75065 5 2 1 MET C C 6.158 -22.762 -14.388 1.00 . E E . 1 MET C 1 1 5 75066 5 2 1 MET CA C 4.697 -23.193 -14.142 1.00 . E E . 1 MET CA 1 1 5 75067 5 2 1 MET CB C 3.909 -22.083 -13.385 1.00 . E E . 1 MET CB 1 1 5 75068 5 2 1 MET CE C 0.232 -23.884 -12.336 1.00 . E E . 1 MET CE 1 1 5 75069 5 2 1 MET CG C 2.400 -22.354 -13.236 1.00 . E E . 1 MET CG 1 1 5 75070 5 2 1 MET H1 H 5.193 -25.198 -13.905 1.00 . E E . 1 MET H1 1 1 5 75071 5 2 1 MET H2 H 3.693 -24.788 -13.248 1.00 . E E . 1 MET H2 1 1 5 75072 5 2 1 MET H3 H 5.116 -24.337 -12.456 1.00 . E E . 1 MET H3 1 1 5 75073 5 2 1 MET HA H 4.220 -23.375 -15.101 1.00 . E E . 1 MET HA 1 1 5 75074 5 2 1 MET HB2 H 4.330 -21.971 -12.389 1.00 . E E . 1 MET HB2 1 1 5 75075 5 2 1 MET HB3 H 4.030 -21.141 -13.915 1.00 . E E . 1 MET HB3 1 1 5 75076 5 2 1 MET HE1 H -0.194 -22.967 -11.954 1.00 . E E . 1 MET HE1 1 1 5 75077 5 2 1 MET HE2 H -0.130 -24.719 -11.753 1.00 . E E . 1 MET HE2 1 1 5 75078 5 2 1 MET HE3 H -0.059 -24.014 -13.368 1.00 . E E . 1 MET HE3 1 1 5 75079 5 2 1 MET HG2 H 1.931 -21.490 -12.775 1.00 . E E . 1 MET HG2 1 1 5 75080 5 2 1 MET HG3 H 1.974 -22.504 -14.218 1.00 . E E . 1 MET HG3 1 1 5 75081 5 2 1 MET N N 4.672 -24.467 -13.384 1.00 . E E . 1 MET N 1 1 5 75082 5 2 1 MET O O 6.935 -22.627 -13.434 1.00 . E E . 1 MET O 1 1 5 75083 5 2 1 MET SD S 2.025 -23.805 -12.220 1.00 . E E . 1 MET SD 1 1 5 75084 5 2 2 LYS C C 7.814 -20.766 -16.731 1.00 . E E . 2 LYS C 1 1 5 75085 5 2 2 LYS CA C 7.881 -22.171 -16.096 1.00 . E E . 2 LYS CA 1 1 5 75086 5 2 2 LYS CB C 8.475 -23.248 -17.062 1.00 . E E . 2 LYS CB 1 1 5 75087 5 2 2 LYS CD C 8.145 -24.790 -19.117 1.00 . E E . 2 LYS CD 1 1 5 75088 5 2 2 LYS CE C 8.227 -26.127 -18.353 1.00 . E E . 2 LYS CE 1 1 5 75089 5 2 2 LYS CG C 7.565 -23.639 -18.258 1.00 . E E . 2 LYS CG 1 1 5 75090 5 2 2 LYS H H 5.848 -22.697 -16.363 1.00 . E E . 2 LYS H 1 1 5 75091 5 2 2 LYS HA H 8.520 -22.113 -15.211 1.00 . E E . 2 LYS HA 1 1 5 75092 5 2 2 LYS HB2 H 9.416 -22.882 -17.457 1.00 . E E . 2 LYS HB2 1 1 5 75093 5 2 2 LYS HB3 H 8.677 -24.143 -16.485 1.00 . E E . 2 LYS HB3 1 1 5 75094 5 2 2 LYS HD2 H 7.513 -24.928 -19.988 1.00 . E E . 2 LYS HD2 1 1 5 75095 5 2 2 LYS HD3 H 9.140 -24.513 -19.446 1.00 . E E . 2 LYS HD3 1 1 5 75096 5 2 2 LYS HE2 H 8.858 -26.000 -17.485 1.00 . E E . 2 LYS HE2 1 1 5 75097 5 2 2 LYS HE3 H 7.233 -26.414 -18.033 1.00 . E E . 2 LYS HE3 1 1 5 75098 5 2 2 LYS HG2 H 6.598 -23.946 -17.872 1.00 . E E . 2 LYS HG2 1 1 5 75099 5 2 2 LYS HG3 H 7.427 -22.766 -18.888 1.00 . E E . 2 LYS HG3 1 1 5 75100 5 2 2 LYS HZ1 H 8.249 -27.312 -20.071 1.00 . E E . 2 LYS HZ1 1 1 5 75101 5 2 2 LYS HZ2 H 8.753 -28.121 -18.678 1.00 . E E . 2 LYS HZ2 1 1 5 75102 5 2 2 LYS HZ3 H 9.783 -27.013 -19.432 1.00 . E E . 2 LYS HZ3 1 1 5 75103 5 2 2 LYS N N 6.526 -22.573 -15.668 1.00 . E E . 2 LYS N 1 1 5 75104 5 2 2 LYS NZ N 8.792 -27.217 -19.191 1.00 . E E . 2 LYS NZ 1 1 5 75105 5 2 2 LYS O O 7.407 -20.601 -17.884 1.00 . E E . 2 LYS O 1 1 5 75106 5 2 3 GLN C C 9.320 -17.578 -16.098 1.00 . E E . 3 GLN C 1 1 5 75107 5 2 3 GLN CA C 7.996 -18.326 -16.325 1.00 . E E . 3 GLN CA 1 1 5 75108 5 2 3 GLN CB C 6.844 -17.670 -15.508 1.00 . E E . 3 GLN CB 1 1 5 75109 5 2 3 GLN CD C 4.402 -17.887 -14.668 1.00 . E E . 3 GLN CD 1 1 5 75110 5 2 3 GLN CG C 5.528 -18.475 -15.521 1.00 . E E . 3 GLN CG 1 1 5 75111 5 2 3 GLN H H 8.521 -19.935 -15.044 1.00 . E E . 3 GLN H 1 1 5 75112 5 2 3 GLN HA H 7.744 -18.281 -17.384 1.00 . E E . 3 GLN HA 1 1 5 75113 5 2 3 GLN HB2 H 7.165 -17.563 -14.477 1.00 . E E . 3 GLN HB2 1 1 5 75114 5 2 3 GLN HB3 H 6.646 -16.684 -15.912 1.00 . E E . 3 GLN HB3 1 1 5 75115 5 2 3 GLN HE21 H 3.060 -18.791 -15.805 1.00 . E E . 3 GLN HE21 1 1 5 75116 5 2 3 GLN HE22 H 2.438 -17.856 -14.505 1.00 . E E . 3 GLN HE22 1 1 5 75117 5 2 3 GLN HG2 H 5.180 -18.540 -16.544 1.00 . E E . 3 GLN HG2 1 1 5 75118 5 2 3 GLN HG3 H 5.735 -19.479 -15.162 1.00 . E E . 3 GLN HG3 1 1 5 75119 5 2 3 GLN N N 8.152 -19.739 -15.932 1.00 . E E . 3 GLN N 1 1 5 75120 5 2 3 GLN NE2 N 3.177 -18.209 -15.026 1.00 . E E . 3 GLN NE2 1 1 5 75121 5 2 3 GLN O O 9.819 -17.519 -14.966 1.00 . E E . 3 GLN O 1 1 5 75122 5 2 3 GLN OE1 O 4.630 -17.188 -13.678 1.00 . E E . 3 GLN OE1 1 1 5 75123 5 2 4 SER C C 10.985 -14.787 -16.849 1.00 . E E . 4 SER C 1 1 5 75124 5 2 4 SER CA C 11.163 -16.291 -17.159 1.00 . E E . 4 SER CA 1 1 5 75125 5 2 4 SER CB C 11.883 -16.506 -18.518 1.00 . E E . 4 SER CB 1 1 5 75126 5 2 4 SER H H 9.392 -17.057 -18.035 1.00 . E E . 4 SER H 1 1 5 75127 5 2 4 SER HA H 11.775 -16.727 -16.376 1.00 . E E . 4 SER HA 1 1 5 75128 5 2 4 SER HB2 H 12.817 -15.963 -18.530 1.00 . E E . 4 SER HB2 1 1 5 75129 5 2 4 SER HB3 H 12.081 -17.560 -18.656 1.00 . E E . 4 SER HB3 1 1 5 75130 5 2 4 SER HG H 11.663 -15.850 -20.351 1.00 . E E . 4 SER HG 1 1 5 75131 5 2 4 SER N N 9.872 -17.002 -17.181 1.00 . E E . 4 SER N 1 1 5 75132 5 2 4 SER O O 11.805 -13.964 -17.256 1.00 . E E . 4 SER O 1 1 5 75133 5 2 4 SER OG O 11.088 -16.055 -19.603 1.00 . E E . 4 SER OG 1 1 5 75134 5 2 5 THR C C 9.039 -13.061 -14.246 1.00 . E E . 5 THR C 1 1 5 75135 5 2 5 THR CA C 9.602 -13.062 -15.699 1.00 . E E . 5 THR CA 1 1 5 75136 5 2 5 THR CB C 8.594 -12.419 -16.733 1.00 . E E . 5 THR CB 1 1 5 75137 5 2 5 THR CG2 C 8.416 -10.898 -16.540 1.00 . E E . 5 THR CG2 1 1 5 75138 5 2 5 THR H H 9.327 -15.153 -15.787 1.00 . E E . 5 THR H 1 1 5 75139 5 2 5 THR HA H 10.524 -12.485 -15.701 1.00 . E E . 5 THR HA 1 1 5 75140 5 2 5 THR HB H 7.626 -12.904 -16.627 1.00 . E E . 5 THR HB 1 1 5 75141 5 2 5 THR HG1 H 10.000 -12.379 -18.133 1.00 . E E . 5 THR HG1 1 1 5 75142 5 2 5 THR HG21 H 7.726 -10.516 -17.283 1.00 . E E . 5 THR HG21 1 1 5 75143 5 2 5 THR HG22 H 9.370 -10.399 -16.654 1.00 . E E . 5 THR HG22 1 1 5 75144 5 2 5 THR HG23 H 8.023 -10.698 -15.554 1.00 . E E . 5 THR HG23 1 1 5 75145 5 2 5 THR N N 9.920 -14.447 -16.095 1.00 . E E . 5 THR N 1 1 5 75146 5 2 5 THR O O 8.375 -12.117 -13.809 1.00 . E E . 5 THR O 1 1 5 75147 5 2 5 THR OG1 O 9.070 -12.643 -18.076 1.00 . E E . 5 THR OG1 1 1 5 75148 5 2 6 ILE C C 10.017 -14.762 -11.136 1.00 . E E . 6 ILE C 1 1 5 75149 5 2 6 ILE CA C 8.890 -14.248 -12.065 1.00 . E E . 6 ILE CA 1 1 5 75150 5 2 6 ILE CB C 7.593 -15.152 -11.947 1.00 . E E . 6 ILE CB 1 1 5 75151 5 2 6 ILE CD1 C 6.395 -13.456 -10.360 1.00 . E E . 6 ILE CD1 1 1 5 75152 5 2 6 ILE CG1 C 6.846 -14.900 -10.586 1.00 . E E . 6 ILE CG1 1 1 5 75153 5 2 6 ILE CG2 C 7.929 -16.657 -12.123 1.00 . E E . 6 ILE CG2 1 1 5 75154 5 2 6 ILE H H 9.940 -14.826 -13.830 1.00 . E E . 6 ILE H 1 1 5 75155 5 2 6 ILE HA H 8.626 -13.248 -11.729 1.00 . E E . 6 ILE HA 1 1 5 75156 5 2 6 ILE HB H 6.927 -14.875 -12.760 1.00 . E E . 6 ILE HB 1 1 5 75157 5 2 6 ILE HD11 H 5.705 -13.160 -11.138 1.00 . E E . 6 ILE HD11 1 1 5 75158 5 2 6 ILE HD12 H 7.256 -12.791 -10.373 1.00 . E E . 6 ILE HD12 1 1 5 75159 5 2 6 ILE HD13 H 5.904 -13.380 -9.401 1.00 . E E . 6 ILE HD13 1 1 5 75160 5 2 6 ILE HG12 H 5.960 -15.521 -10.541 1.00 . E E . 6 ILE HG12 1 1 5 75161 5 2 6 ILE HG13 H 7.500 -15.170 -9.765 1.00 . E E . 6 ILE HG13 1 1 5 75162 5 2 6 ILE HG21 H 8.416 -16.813 -13.078 1.00 . E E . 6 ILE HG21 1 1 5 75163 5 2 6 ILE HG22 H 7.020 -17.247 -12.089 1.00 . E E . 6 ILE HG22 1 1 5 75164 5 2 6 ILE HG23 H 8.591 -16.983 -11.328 1.00 . E E . 6 ILE HG23 1 1 5 75165 5 2 6 ILE N N 9.360 -14.124 -13.464 1.00 . E E . 6 ILE N 1 1 5 75166 5 2 6 ILE O O 10.933 -15.470 -11.574 1.00 . E E . 6 ILE O 1 1 5 75167 5 2 7 ALA C C 10.235 -16.132 -8.164 1.00 . E E . 7 ALA C 1 1 5 75168 5 2 7 ALA CA C 10.817 -14.829 -8.768 1.00 . E E . 7 ALA CA 1 1 5 75169 5 2 7 ALA CB C 10.930 -13.725 -7.706 1.00 . E E . 7 ALA CB 1 1 5 75170 5 2 7 ALA H H 9.263 -13.675 -9.629 1.00 . E E . 7 ALA H 1 1 5 75171 5 2 7 ALA HA H 11.809 -15.032 -9.166 1.00 . E E . 7 ALA HA 1 1 5 75172 5 2 7 ALA HB1 H 11.428 -12.865 -8.127 1.00 . E E . 7 ALA HB1 1 1 5 75173 5 2 7 ALA HB2 H 11.504 -14.086 -6.863 1.00 . E E . 7 ALA HB2 1 1 5 75174 5 2 7 ALA HB3 H 9.943 -13.437 -7.368 1.00 . E E . 7 ALA HB3 1 1 5 75175 5 2 7 ALA N N 9.944 -14.344 -9.855 1.00 . E E . 7 ALA N 1 1 5 75176 5 2 7 ALA O O 9.595 -16.912 -8.883 1.00 . E E . 7 ALA O 1 1 5 75177 5 2 8 LEU C C 10.514 -18.840 -6.610 1.00 . E E . 8 LEU C 1 1 5 75178 5 2 8 LEU CA C 9.933 -17.506 -6.072 1.00 . E E . 8 LEU CA 1 1 5 75179 5 2 8 LEU CB C 8.357 -17.521 -6.088 1.00 . E E . 8 LEU CB 1 1 5 75180 5 2 8 LEU CD1 C 8.043 -16.267 -3.850 1.00 . E E . 8 LEU CD1 1 1 5 75181 5 2 8 LEU CD2 C 7.640 -15.014 -6.051 1.00 . E E . 8 LEU CD2 1 1 5 75182 5 2 8 LEU CG C 7.581 -16.383 -5.319 1.00 . E E . 8 LEU CG 1 1 5 75183 5 2 8 LEU H H 11.064 -15.736 -6.360 1.00 . E E . 8 LEU H 1 1 5 75184 5 2 8 LEU HA H 10.270 -17.391 -5.049 1.00 . E E . 8 LEU HA 1 1 5 75185 5 2 8 LEU HB2 H 8.042 -17.490 -7.127 1.00 . E E . 8 LEU HB2 1 1 5 75186 5 2 8 LEU HB3 H 8.032 -18.476 -5.682 1.00 . E E . 8 LEU HB3 1 1 5 75187 5 2 8 LEU HD11 H 7.895 -17.216 -3.350 1.00 . E E . 8 LEU HD11 1 1 5 75188 5 2 8 LEU HD12 H 7.460 -15.510 -3.341 1.00 . E E . 8 LEU HD12 1 1 5 75189 5 2 8 LEU HD13 H 9.089 -16.000 -3.813 1.00 . E E . 8 LEU HD13 1 1 5 75190 5 2 8 LEU HD21 H 7.234 -15.117 -7.050 1.00 . E E . 8 LEU HD21 1 1 5 75191 5 2 8 LEU HD22 H 8.664 -14.674 -6.119 1.00 . E E . 8 LEU HD22 1 1 5 75192 5 2 8 LEU HD23 H 7.056 -14.281 -5.506 1.00 . E E . 8 LEU HD23 1 1 5 75193 5 2 8 LEU HG H 6.531 -16.673 -5.282 1.00 . E E . 8 LEU HG 1 1 5 75194 5 2 8 LEU N N 10.478 -16.357 -6.836 1.00 . E E . 8 LEU N 1 1 5 75195 5 2 8 LEU O O 9.911 -19.910 -6.452 1.00 . E E . 8 LEU O 1 1 5 75196 5 2 9 ALA C C 13.227 -20.746 -6.931 1.00 . E E . 9 ALA C 1 1 5 75197 5 2 9 ALA CA C 12.399 -19.864 -7.902 1.00 . E E . 9 ALA CA 1 1 5 75198 5 2 9 ALA CB C 13.274 -19.269 -9.032 1.00 . E E . 9 ALA CB 1 1 5 75199 5 2 9 ALA H H 12.204 -17.895 -7.148 1.00 . E E . 9 ALA H 1 1 5 75200 5 2 9 ALA HA H 11.633 -20.485 -8.362 1.00 . E E . 9 ALA HA 1 1 5 75201 5 2 9 ALA HB1 H 14.037 -18.630 -8.608 1.00 . E E . 9 ALA HB1 1 1 5 75202 5 2 9 ALA HB2 H 12.658 -18.684 -9.707 1.00 . E E . 9 ALA HB2 1 1 5 75203 5 2 9 ALA HB3 H 13.749 -20.067 -9.593 1.00 . E E . 9 ALA HB3 1 1 5 75204 5 2 9 ALA N N 11.733 -18.753 -7.194 1.00 . E E . 9 ALA N 1 1 5 75205 5 2 9 ALA O O 14.364 -21.125 -7.240 1.00 . E E . 9 ALA O 1 1 5 75206 5 2 10 LEU C C 14.423 -21.265 -4.025 1.00 . E E . 10 LEU C 1 1 5 75207 5 2 10 LEU CA C 13.198 -21.933 -4.699 1.00 . E E . 10 LEU CA 1 1 5 75208 5 2 10 LEU CB C 13.539 -23.380 -5.205 1.00 . E E . 10 LEU CB 1 1 5 75209 5 2 10 LEU CD1 C 12.664 -24.614 -3.135 1.00 . E E . 10 LEU CD1 1 1 5 75210 5 2 10 LEU CD2 C 14.320 -25.791 -4.671 1.00 . E E . 10 LEU CD2 1 1 5 75211 5 2 10 LEU CG C 13.863 -24.433 -4.087 1.00 . E E . 10 LEU CG 1 1 5 75212 5 2 10 LEU H H 11.706 -20.756 -5.635 1.00 . E E . 10 LEU H 1 1 5 75213 5 2 10 LEU HA H 12.425 -22.017 -3.944 1.00 . E E . 10 LEU HA 1 1 5 75214 5 2 10 LEU HB2 H 12.693 -23.744 -5.782 1.00 . E E . 10 LEU HB2 1 1 5 75215 5 2 10 LEU HB3 H 14.393 -23.315 -5.872 1.00 . E E . 10 LEU HB3 1 1 5 75216 5 2 10 LEU HD11 H 12.904 -25.355 -2.384 1.00 . E E . 10 LEU HD11 1 1 5 75217 5 2 10 LEU HD12 H 11.792 -24.938 -3.689 1.00 . E E . 10 LEU HD12 1 1 5 75218 5 2 10 LEU HD13 H 12.445 -23.673 -2.645 1.00 . E E . 10 LEU HD13 1 1 5 75219 5 2 10 LEU HD21 H 14.590 -26.458 -3.860 1.00 . E E . 10 LEU HD21 1 1 5 75220 5 2 10 LEU HD22 H 15.181 -25.643 -5.309 1.00 . E E . 10 LEU HD22 1 1 5 75221 5 2 10 LEU HD23 H 13.519 -26.234 -5.250 1.00 . E E . 10 LEU HD23 1 1 5 75222 5 2 10 LEU HG H 14.683 -24.051 -3.487 1.00 . E E . 10 LEU HG 1 1 5 75223 5 2 10 LEU N N 12.612 -21.087 -5.774 1.00 . E E . 10 LEU N 1 1 5 75224 5 2 10 LEU O O 15.097 -20.421 -4.618 1.00 . E E . 10 LEU O 1 1 5 75225 5 2 11 LEU C C 16.726 -22.386 -1.582 1.00 . E E . 11 LEU C 1 1 5 75226 5 2 11 LEU CA C 15.858 -21.162 -1.998 1.00 . E E . 11 LEU CA 1 1 5 75227 5 2 11 LEU CB C 15.445 -20.338 -0.744 1.00 . E E . 11 LEU CB 1 1 5 75228 5 2 11 LEU CD1 C 15.411 -18.149 -2.101 1.00 . E E . 11 LEU CD1 1 1 5 75229 5 2 11 LEU CD2 C 13.220 -19.098 -1.157 1.00 . E E . 11 LEU CD2 1 1 5 75230 5 2 11 LEU CG C 14.746 -18.950 -0.963 1.00 . E E . 11 LEU CG 1 1 5 75231 5 2 11 LEU H H 14.048 -22.217 -2.301 1.00 . E E . 11 LEU H 1 1 5 75232 5 2 11 LEU HA H 16.460 -20.529 -2.650 1.00 . E E . 11 LEU HA 1 1 5 75233 5 2 11 LEU HB2 H 14.791 -20.956 -0.136 1.00 . E E . 11 LEU HB2 1 1 5 75234 5 2 11 LEU HB3 H 16.346 -20.157 -0.162 1.00 . E E . 11 LEU HB3 1 1 5 75235 5 2 11 LEU HD11 H 15.236 -18.646 -3.049 1.00 . E E . 11 LEU HD11 1 1 5 75236 5 2 11 LEU HD12 H 16.476 -18.078 -1.928 1.00 . E E . 11 LEU HD12 1 1 5 75237 5 2 11 LEU HD13 H 14.995 -17.154 -2.140 1.00 . E E . 11 LEU HD13 1 1 5 75238 5 2 11 LEU HD21 H 13.012 -19.663 -2.057 1.00 . E E . 11 LEU HD21 1 1 5 75239 5 2 11 LEU HD22 H 12.760 -18.120 -1.226 1.00 . E E . 11 LEU HD22 1 1 5 75240 5 2 11 LEU HD23 H 12.799 -19.624 -0.304 1.00 . E E . 11 LEU HD23 1 1 5 75241 5 2 11 LEU HG H 14.886 -18.356 -0.062 1.00 . E E . 11 LEU HG 1 1 5 75242 5 2 11 LEU N N 14.676 -21.620 -2.752 1.00 . E E . 11 LEU N 1 1 5 75243 5 2 11 LEU O O 16.188 -23.491 -1.422 1.00 . E E . 11 LEU O 1 1 5 75244 5 2 12 PRO C C 18.855 -23.837 0.406 1.00 . E E . 12 PRO C 1 1 5 75245 5 2 12 PRO CA C 19.022 -23.313 -1.057 1.00 . E E . 12 PRO CA 1 1 5 75246 5 2 12 PRO CB C 20.426 -22.689 -1.316 1.00 . E E . 12 PRO CB 1 1 5 75247 5 2 12 PRO CD C 18.822 -20.918 -1.642 1.00 . E E . 12 PRO CD 1 1 5 75248 5 2 12 PRO CG C 20.234 -21.202 -1.179 1.00 . E E . 12 PRO CG 1 1 5 75249 5 2 12 PRO HA H 18.883 -24.156 -1.731 1.00 . E E . 12 PRO HA 1 1 5 75250 5 2 12 PRO HB2 H 21.151 -23.060 -0.596 1.00 . E E . 12 PRO HB2 1 1 5 75251 5 2 12 PRO HB3 H 20.757 -22.928 -2.322 1.00 . E E . 12 PRO HB3 1 1 5 75252 5 2 12 PRO HD2 H 18.383 -20.119 -1.057 1.00 . E E . 12 PRO HD2 1 1 5 75253 5 2 12 PRO HD3 H 18.812 -20.652 -2.696 1.00 . E E . 12 PRO HD3 1 1 5 75254 5 2 12 PRO HG2 H 20.360 -20.910 -0.139 1.00 . E E . 12 PRO HG2 1 1 5 75255 5 2 12 PRO HG3 H 20.947 -20.669 -1.801 1.00 . E E . 12 PRO HG3 1 1 5 75256 5 2 12 PRO N N 18.089 -22.206 -1.420 1.00 . E E . 12 PRO N 1 1 5 75257 5 2 12 PRO O O 18.224 -24.880 0.623 1.00 . E E . 12 PRO O 1 1 5 75258 5 2 13 LEU C C 19.137 -22.361 3.762 1.00 . E E . 13 LEU C 1 1 5 75259 5 2 13 LEU CA C 19.451 -23.547 2.817 1.00 . E E . 13 LEU CA 1 1 5 75260 5 2 13 LEU CB C 20.843 -24.150 3.146 1.00 . E E . 13 LEU CB 1 1 5 75261 5 2 13 LEU CD1 C 20.118 -26.055 4.717 1.00 . E E . 13 LEU CD1 1 1 5 75262 5 2 13 LEU CD2 C 22.482 -25.058 4.905 1.00 . E E . 13 LEU CD2 1 1 5 75263 5 2 13 LEU CG C 20.995 -24.783 4.568 1.00 . E E . 13 LEU CG 1 1 5 75264 5 2 13 LEU H H 19.784 -22.235 1.174 1.00 . E E . 13 LEU H 1 1 5 75265 5 2 13 LEU HA H 18.693 -24.311 2.959 1.00 . E E . 13 LEU HA 1 1 5 75266 5 2 13 LEU HB2 H 21.060 -24.915 2.407 1.00 . E E . 13 LEU HB2 1 1 5 75267 5 2 13 LEU HB3 H 21.587 -23.363 3.036 1.00 . E E . 13 LEU HB3 1 1 5 75268 5 2 13 LEU HD11 H 20.438 -26.812 4.010 1.00 . E E . 13 LEU HD11 1 1 5 75269 5 2 13 LEU HD12 H 19.077 -25.811 4.526 1.00 . E E . 13 LEU HD12 1 1 5 75270 5 2 13 LEU HD13 H 20.209 -26.442 5.722 1.00 . E E . 13 LEU HD13 1 1 5 75271 5 2 13 LEU HD21 H 22.559 -25.455 5.909 1.00 . E E . 13 LEU HD21 1 1 5 75272 5 2 13 LEU HD22 H 23.046 -24.135 4.850 1.00 . E E . 13 LEU HD22 1 1 5 75273 5 2 13 LEU HD23 H 22.897 -25.771 4.204 1.00 . E E . 13 LEU HD23 1 1 5 75274 5 2 13 LEU HG H 20.629 -24.068 5.301 1.00 . E E . 13 LEU HG 1 1 5 75275 5 2 13 LEU N N 19.404 -23.104 1.397 1.00 . E E . 13 LEU N 1 1 5 75276 5 2 13 LEU O O 18.549 -22.545 4.835 1.00 . E E . 13 LEU O 1 1 5 75277 5 2 14 LEU C C 19.868 -19.771 5.383 1.00 . E E . 14 LEU C 1 1 5 75278 5 2 14 LEU CA C 19.245 -19.842 3.968 1.00 . E E . 14 LEU CA 1 1 5 75279 5 2 14 LEU CB C 17.728 -19.457 4.051 1.00 . E E . 14 LEU CB 1 1 5 75280 5 2 14 LEU CD1 C 16.411 -21.001 2.482 1.00 . E E . 14 LEU CD1 1 1 5 75281 5 2 14 LEU CD2 C 15.649 -18.589 2.831 1.00 . E E . 14 LEU CD2 1 1 5 75282 5 2 14 LEU CG C 16.861 -19.547 2.757 1.00 . E E . 14 LEU CG 1 1 5 75283 5 2 14 LEU H H 19.990 -21.117 2.456 1.00 . E E . 14 LEU H 1 1 5 75284 5 2 14 LEU HA H 19.743 -19.097 3.357 1.00 . E E . 14 LEU HA 1 1 5 75285 5 2 14 LEU HB2 H 17.263 -20.086 4.809 1.00 . E E . 14 LEU HB2 1 1 5 75286 5 2 14 LEU HB3 H 17.684 -18.433 4.415 1.00 . E E . 14 LEU HB3 1 1 5 75287 5 2 14 LEU HD11 H 15.711 -21.022 1.662 1.00 . E E . 14 LEU HD11 1 1 5 75288 5 2 14 LEU HD12 H 15.940 -21.419 3.362 1.00 . E E . 14 LEU HD12 1 1 5 75289 5 2 14 LEU HD13 H 17.274 -21.599 2.223 1.00 . E E . 14 LEU HD13 1 1 5 75290 5 2 14 LEU HD21 H 15.077 -18.658 1.916 1.00 . E E . 14 LEU HD21 1 1 5 75291 5 2 14 LEU HD22 H 15.997 -17.573 2.952 1.00 . E E . 14 LEU HD22 1 1 5 75292 5 2 14 LEU HD23 H 15.015 -18.854 3.670 1.00 . E E . 14 LEU HD23 1 1 5 75293 5 2 14 LEU HG H 17.465 -19.236 1.912 1.00 . E E . 14 LEU HG 1 1 5 75294 5 2 14 LEU N N 19.503 -21.143 3.299 1.00 . E E . 14 LEU N 1 1 5 75295 5 2 14 LEU O O 20.973 -19.250 5.565 1.00 . E E . 14 LEU O 1 1 5 75296 5 2 15 PHE C C 19.359 -21.608 8.447 1.00 . E E . 15 PHE C 1 1 5 75297 5 2 15 PHE CA C 19.458 -20.201 7.809 1.00 . E E . 15 PHE CA 1 1 5 75298 5 2 15 PHE CB C 18.473 -19.225 8.553 1.00 . E E . 15 PHE CB 1 1 5 75299 5 2 15 PHE CD1 C 18.615 -16.841 7.593 1.00 . E E . 15 PHE CD1 1 1 5 75300 5 2 15 PHE CD2 C 16.678 -18.131 7.120 1.00 . E E . 15 PHE CD2 1 1 5 75301 5 2 15 PHE CE1 C 18.061 -15.778 6.878 1.00 . E E . 15 PHE CE1 1 1 5 75302 5 2 15 PHE CE2 C 16.135 -17.079 6.403 1.00 . E E . 15 PHE CE2 1 1 5 75303 5 2 15 PHE CG C 17.923 -18.040 7.732 1.00 . E E . 15 PHE CG 1 1 5 75304 5 2 15 PHE CZ C 16.822 -15.905 6.281 1.00 . E E . 15 PHE CZ 1 1 5 75305 5 2 15 PHE H H 18.337 -20.835 6.132 1.00 . E E . 15 PHE H 1 1 5 75306 5 2 15 PHE HA H 20.478 -19.835 7.909 1.00 . E E . 15 PHE HA 1 1 5 75307 5 2 15 PHE HB2 H 17.617 -19.788 8.915 1.00 . E E . 15 PHE HB2 1 1 5 75308 5 2 15 PHE HB3 H 18.985 -18.814 9.416 1.00 . E E . 15 PHE HB3 1 1 5 75309 5 2 15 PHE HD1 H 19.589 -16.733 8.053 1.00 . E E . 15 PHE HD1 1 1 5 75310 5 2 15 PHE HD2 H 16.122 -19.055 7.201 1.00 . E E . 15 PHE HD2 1 1 5 75311 5 2 15 PHE HE1 H 18.613 -14.851 6.780 1.00 . E E . 15 PHE HE1 1 1 5 75312 5 2 15 PHE HE2 H 15.161 -17.186 5.941 1.00 . E E . 15 PHE HE2 1 1 5 75313 5 2 15 PHE HZ H 16.378 -15.072 5.742 1.00 . E E . 15 PHE HZ 1 1 5 75314 5 2 15 PHE N N 19.128 -20.311 6.377 1.00 . E E . 15 PHE N 1 1 5 75315 5 2 15 PHE O O 18.473 -22.392 8.078 1.00 . E E . 15 PHE O 1 1 5 75316 5 2 16 THR C C 20.234 -22.997 11.734 1.00 . E E . 16 THR C 1 1 5 75317 5 2 16 THR CA C 20.237 -23.188 10.173 1.00 . E E . 16 THR CA 1 1 5 75318 5 2 16 THR CB C 21.417 -24.145 9.747 1.00 . E E . 16 THR CB 1 1 5 75319 5 2 16 THR CG2 C 21.144 -24.854 8.413 1.00 . E E . 16 THR CG2 1 1 5 75320 5 2 16 THR H H 20.970 -21.279 9.572 1.00 . E E . 16 THR H 1 1 5 75321 5 2 16 THR HA H 19.308 -23.701 9.922 1.00 . E E . 16 THR HA 1 1 5 75322 5 2 16 THR HB H 21.547 -24.908 10.513 1.00 . E E . 16 THR HB 1 1 5 75323 5 2 16 THR HG1 H 23.100 -23.421 10.483 1.00 . E E . 16 THR HG1 1 1 5 75324 5 2 16 THR HG21 H 20.989 -24.118 7.638 1.00 . E E . 16 THR HG21 1 1 5 75325 5 2 16 THR HG22 H 20.261 -25.476 8.499 1.00 . E E . 16 THR HG22 1 1 5 75326 5 2 16 THR HG23 H 21.991 -25.476 8.148 1.00 . E E . 16 THR HG23 1 1 5 75327 5 2 16 THR N N 20.258 -21.915 9.399 1.00 . E E . 16 THR N 1 1 5 75328 5 2 16 THR O O 19.434 -23.668 12.402 1.00 . E E . 16 THR O 1 1 5 75329 5 2 16 THR OG1 O 22.641 -23.410 9.637 1.00 . E E . 16 THR OG1 1 1 5 75330 5 2 17 PRO C C 20.037 -21.306 14.486 1.00 . E E . 17 PRO C 1 1 5 75331 5 2 17 PRO CA C 21.225 -22.066 13.852 1.00 . E E . 17 PRO CA 1 1 5 75332 5 2 17 PRO CB C 22.595 -21.340 14.099 1.00 . E E . 17 PRO CB 1 1 5 75333 5 2 17 PRO CD C 22.014 -21.101 11.766 1.00 . E E . 17 PRO CD 1 1 5 75334 5 2 17 PRO CG C 23.176 -21.067 12.727 1.00 . E E . 17 PRO CG 1 1 5 75335 5 2 17 PRO HA H 21.265 -23.067 14.272 1.00 . E E . 17 PRO HA 1 1 5 75336 5 2 17 PRO HB2 H 22.450 -20.407 14.650 1.00 . E E . 17 PRO HB2 1 1 5 75337 5 2 17 PRO HB3 H 23.260 -21.984 14.661 1.00 . E E . 17 PRO HB3 1 1 5 75338 5 2 17 PRO HD2 H 21.527 -20.129 11.709 1.00 . E E . 17 PRO HD2 1 1 5 75339 5 2 17 PRO HD3 H 22.339 -21.411 10.779 1.00 . E E . 17 PRO HD3 1 1 5 75340 5 2 17 PRO HG2 H 23.661 -20.096 12.709 1.00 . E E . 17 PRO HG2 1 1 5 75341 5 2 17 PRO HG3 H 23.892 -21.841 12.463 1.00 . E E . 17 PRO HG3 1 1 5 75342 5 2 17 PRO N N 21.110 -22.118 12.373 1.00 . E E . 17 PRO N 1 1 5 75343 5 2 17 PRO O O 20.006 -20.072 14.441 1.00 . E E . 17 PRO O 1 1 5 75344 5 2 18 VAL C C 17.021 -22.600 16.359 1.00 . E E . 18 VAL C 1 1 5 75345 5 2 18 VAL CA C 17.826 -21.492 15.623 1.00 . E E . 18 VAL CA 1 1 5 75346 5 2 18 VAL CB C 16.952 -20.741 14.526 1.00 . E E . 18 VAL CB 1 1 5 75347 5 2 18 VAL CG1 C 16.592 -21.645 13.320 1.00 . E E . 18 VAL CG1 1 1 5 75348 5 2 18 VAL CG2 C 15.693 -20.070 15.132 1.00 . E E . 18 VAL CG2 1 1 5 75349 5 2 18 VAL H H 19.148 -23.040 15.019 1.00 . E E . 18 VAL H 1 1 5 75350 5 2 18 VAL HA H 18.144 -20.760 16.360 1.00 . E E . 18 VAL HA 1 1 5 75351 5 2 18 VAL HB H 17.577 -19.943 14.135 1.00 . E E . 18 VAL HB 1 1 5 75352 5 2 18 VAL HG11 H 17.500 -22.016 12.861 1.00 . E E . 18 VAL HG11 1 1 5 75353 5 2 18 VAL HG12 H 16.030 -21.078 12.584 1.00 . E E . 18 VAL HG12 1 1 5 75354 5 2 18 VAL HG13 H 15.994 -22.481 13.657 1.00 . E E . 18 VAL HG13 1 1 5 75355 5 2 18 VAL HG21 H 15.143 -19.550 14.344 1.00 . E E . 18 VAL HG21 1 1 5 75356 5 2 18 VAL HG22 H 15.979 -19.358 15.892 1.00 . E E . 18 VAL HG22 1 1 5 75357 5 2 18 VAL HG23 H 15.047 -20.823 15.568 1.00 . E E . 18 VAL HG23 1 1 5 75358 5 2 18 VAL N N 19.048 -22.061 15.027 1.00 . E E . 18 VAL N 1 1 5 75359 5 2 18 VAL O O 16.552 -23.562 15.736 1.00 . E E . 18 VAL O 1 1 5 75360 5 2 19 THR C C 15.053 -22.586 19.380 1.00 . E E . 19 THR C 1 1 5 75361 5 2 19 THR CA C 16.091 -23.393 18.550 1.00 . E E . 19 THR CA 1 1 5 75362 5 2 19 THR CB C 16.952 -24.374 19.437 1.00 . E E . 19 THR CB 1 1 5 75363 5 2 19 THR CG2 C 17.740 -25.384 18.587 1.00 . E E . 19 THR CG2 1 1 5 75364 5 2 19 THR H H 17.353 -21.727 18.135 1.00 . E E . 19 THR H 1 1 5 75365 5 2 19 THR HA H 15.506 -24.016 17.865 1.00 . E E . 19 THR HA 1 1 5 75366 5 2 19 THR HB H 16.282 -24.933 20.083 1.00 . E E . 19 THR HB 1 1 5 75367 5 2 19 THR HG1 H 18.216 -22.889 19.776 1.00 . E E . 19 THR HG1 1 1 5 75368 5 2 19 THR HG21 H 18.423 -24.858 17.933 1.00 . E E . 19 THR HG21 1 1 5 75369 5 2 19 THR HG22 H 17.053 -25.969 17.994 1.00 . E E . 19 THR HG22 1 1 5 75370 5 2 19 THR HG23 H 18.306 -26.049 19.233 1.00 . E E . 19 THR HG23 1 1 5 75371 5 2 19 THR N N 16.904 -22.478 17.704 1.00 . E E . 19 THR N 1 1 5 75372 5 2 19 THR O O 14.147 -22.073 18.753 1.00 . E E . 19 THR O 1 1 5 75373 5 2 19 THR OG1 O 17.868 -23.646 20.265 1.00 . E E . 19 THR OG1 1 1 5 75374 5 2 20 LYS C C 13.190 -20.867 21.059 1.00 . E E . 20 LYS C 1 1 5 75375 5 2 20 LYS CA C 14.244 -21.807 21.717 1.00 . E E . 20 LYS CA 1 1 5 75376 5 2 20 LYS CB C 14.953 -21.077 22.919 1.00 . E E . 20 LYS CB 1 1 5 75377 5 2 20 LYS CD C 16.682 -22.925 23.684 1.00 . E E . 20 LYS CD 1 1 5 75378 5 2 20 LYS CE C 16.205 -24.312 23.221 1.00 . E E . 20 LYS CE 1 1 5 75379 5 2 20 LYS CG C 15.511 -21.967 24.076 1.00 . E E . 20 LYS CG 1 1 5 75380 5 2 20 LYS H H 16.183 -22.487 21.067 1.00 . E E . 20 LYS H 1 1 5 75381 5 2 20 LYS HA H 13.720 -22.671 22.112 1.00 . E E . 20 LYS HA 1 1 5 75382 5 2 20 LYS HB2 H 15.785 -20.510 22.522 1.00 . E E . 20 LYS HB2 1 1 5 75383 5 2 20 LYS HB3 H 14.252 -20.371 23.359 1.00 . E E . 20 LYS HB3 1 1 5 75384 5 2 20 LYS HD2 H 17.255 -22.472 22.884 1.00 . E E . 20 LYS HD2 1 1 5 75385 5 2 20 LYS HD3 H 17.338 -23.054 24.547 1.00 . E E . 20 LYS HD3 1 1 5 75386 5 2 20 LYS HE2 H 15.722 -24.815 24.051 1.00 . E E . 20 LYS HE2 1 1 5 75387 5 2 20 LYS HE3 H 15.489 -24.189 22.418 1.00 . E E . 20 LYS HE3 1 1 5 75388 5 2 20 LYS HG2 H 15.862 -21.306 24.864 1.00 . E E . 20 LYS HG2 1 1 5 75389 5 2 20 LYS HG3 H 14.692 -22.557 24.473 1.00 . E E . 20 LYS HG3 1 1 5 75390 5 2 20 LYS HZ1 H 16.937 -26.066 22.357 1.00 . E E . 20 LYS HZ1 1 1 5 75391 5 2 20 LYS HZ2 H 17.977 -25.388 23.506 1.00 . E E . 20 LYS HZ2 1 1 5 75392 5 2 20 LYS HZ3 H 17.840 -24.686 21.974 1.00 . E E . 20 LYS HZ3 1 1 5 75393 5 2 20 LYS N N 15.274 -22.349 20.730 1.00 . E E . 20 LYS N 1 1 5 75394 5 2 20 LYS NZ N 17.318 -25.172 22.733 1.00 . E E . 20 LYS NZ 1 1 5 75395 5 2 20 LYS O O 13.428 -19.671 20.846 1.00 . E E . 20 LYS O 1 1 5 75396 5 2 21 ALA C C 9.964 -20.026 20.450 1.00 . E E . 21 ALA C 1 1 5 75397 5 2 21 ALA CA C 11.055 -20.882 19.787 1.00 . E E . 21 ALA CA 1 1 5 75398 5 2 21 ALA CB C 10.438 -22.014 18.967 1.00 . E E . 21 ALA CB 1 1 5 75399 5 2 21 ALA H H 11.814 -22.321 21.143 1.00 . E E . 21 ALA H 1 1 5 75400 5 2 21 ALA HA H 11.600 -20.247 19.093 1.00 . E E . 21 ALA HA 1 1 5 75401 5 2 21 ALA HB1 H 11.216 -22.544 18.425 1.00 . E E . 21 ALA HB1 1 1 5 75402 5 2 21 ALA HB2 H 9.730 -21.611 18.252 1.00 . E E . 21 ALA HB2 1 1 5 75403 5 2 21 ALA HB3 H 9.923 -22.705 19.624 1.00 . E E . 21 ALA HB3 1 1 5 75404 5 2 21 ALA N N 12.024 -21.458 20.737 1.00 . E E . 21 ALA N 1 1 5 75405 5 2 21 ALA O O 8.834 -19.946 19.939 1.00 . E E . 21 ALA O 1 1 5 75406 5 2 22 ARG C C 10.161 -17.367 22.999 1.00 . E E . 22 ARG C 1 1 5 75407 5 2 22 ARG CA C 9.380 -18.433 22.229 1.00 . E E . 22 ARG CA 1 1 5 75408 5 2 22 ARG CB C 8.472 -19.258 23.179 1.00 . E E . 22 ARG CB 1 1 5 75409 5 2 22 ARG CD C 6.380 -19.322 24.661 1.00 . E E . 22 ARG CD 1 1 5 75410 5 2 22 ARG CG C 7.308 -18.455 23.798 1.00 . E E . 22 ARG CG 1 1 5 75411 5 2 22 ARG CZ C 6.483 -19.957 27.082 1.00 . E E . 22 ARG CZ 1 1 5 75412 5 2 22 ARG H H 11.246 -19.374 21.849 1.00 . E E . 22 ARG H 1 1 5 75413 5 2 22 ARG HA H 8.757 -17.939 21.481 1.00 . E E . 22 ARG HA 1 1 5 75414 5 2 22 ARG HB2 H 8.051 -20.085 22.616 1.00 . E E . 22 ARG HB2 1 1 5 75415 5 2 22 ARG HB3 H 9.078 -19.663 23.984 1.00 . E E . 22 ARG HB3 1 1 5 75416 5 2 22 ARG HD2 H 5.530 -18.719 24.960 1.00 . E E . 22 ARG HD2 1 1 5 75417 5 2 22 ARG HD3 H 6.024 -20.161 24.072 1.00 . E E . 22 ARG HD3 1 1 5 75418 5 2 22 ARG HE H 7.979 -20.135 25.767 1.00 . E E . 22 ARG HE 1 1 5 75419 5 2 22 ARG HG2 H 7.719 -17.662 24.416 1.00 . E E . 22 ARG HG2 1 1 5 75420 5 2 22 ARG HG3 H 6.726 -18.008 22.996 1.00 . E E . 22 ARG HG3 1 1 5 75421 5 2 22 ARG HH11 H 4.673 -19.210 26.536 1.00 . E E . 22 ARG HH11 1 1 5 75422 5 2 22 ARG HH12 H 4.820 -19.679 28.203 1.00 . E E . 22 ARG HH12 1 1 5 75423 5 2 22 ARG HH21 H 8.144 -20.745 27.944 1.00 . E E . 22 ARG HH21 1 1 5 75424 5 2 22 ARG HH22 H 6.769 -20.539 28.990 1.00 . E E . 22 ARG HH22 1 1 5 75425 5 2 22 ARG N N 10.320 -19.313 21.523 1.00 . E E . 22 ARG N 1 1 5 75426 5 2 22 ARG NE N 7.047 -19.847 25.867 1.00 . E E . 22 ARG NE 1 1 5 75427 5 2 22 ARG NH1 N 5.224 -19.588 27.292 1.00 . E E . 22 ARG NH1 1 1 5 75428 5 2 22 ARG NH2 N 7.183 -20.453 28.085 1.00 . E E . 22 ARG NH2 1 1 5 75429 5 2 22 ARG O O 11.117 -17.688 23.712 1.00 . E E . 22 ARG O 1 1 5 75430 5 2 23 THR C C 9.631 -14.880 24.956 1.00 . E E . 23 THR C 1 1 5 75431 5 2 23 THR CA C 10.309 -14.967 23.569 1.00 . E E . 23 THR CA 1 1 5 75432 5 2 23 THR CB C 10.102 -13.639 22.769 1.00 . E E . 23 THR CB 1 1 5 75433 5 2 23 THR CG2 C 10.766 -12.428 23.458 1.00 . E E . 23 THR CG2 1 1 5 75434 5 2 23 THR H H 9.050 -15.925 22.174 1.00 . E E . 23 THR H 1 1 5 75435 5 2 23 THR HA H 11.380 -15.129 23.691 1.00 . E E . 23 THR HA 1 1 5 75436 5 2 23 THR HB H 9.035 -13.449 22.674 1.00 . E E . 23 THR HB 1 1 5 75437 5 2 23 THR HG1 H 10.991 -14.697 21.349 1.00 . E E . 23 THR HG1 1 1 5 75438 5 2 23 THR HG21 H 10.591 -11.530 22.877 1.00 . E E . 23 THR HG21 1 1 5 75439 5 2 23 THR HG22 H 11.831 -12.594 23.542 1.00 . E E . 23 THR HG22 1 1 5 75440 5 2 23 THR HG23 H 10.348 -12.298 24.450 1.00 . E E . 23 THR HG23 1 1 5 75441 5 2 23 THR N N 9.752 -16.102 22.829 1.00 . E E . 23 THR N 1 1 5 75442 5 2 23 THR O O 8.411 -14.678 25.020 1.00 . E E . 23 THR O 1 1 5 75443 5 2 23 THR OG1 O 10.648 -13.803 21.450 1.00 . E E . 23 THR OG1 1 1 5 75444 5 2 24 PRO C C 9.706 -13.430 27.841 1.00 . E E . 24 PRO C 1 1 5 75445 5 2 24 PRO CA C 9.854 -14.921 27.456 1.00 . E E . 24 PRO CA 1 1 5 75446 5 2 24 PRO CB C 10.903 -15.652 28.329 1.00 . E E . 24 PRO CB 1 1 5 75447 5 2 24 PRO CD C 11.832 -15.499 26.114 1.00 . E E . 24 PRO CD 1 1 5 75448 5 2 24 PRO CG C 12.196 -15.482 27.589 1.00 . E E . 24 PRO CG 1 1 5 75449 5 2 24 PRO HA H 8.888 -15.409 27.562 1.00 . E E . 24 PRO HA 1 1 5 75450 5 2 24 PRO HB2 H 10.950 -15.213 29.325 1.00 . E E . 24 PRO HB2 1 1 5 75451 5 2 24 PRO HB3 H 10.656 -16.708 28.411 1.00 . E E . 24 PRO HB3 1 1 5 75452 5 2 24 PRO HD2 H 12.445 -14.797 25.559 1.00 . E E . 24 PRO HD2 1 1 5 75453 5 2 24 PRO HD3 H 11.947 -16.495 25.702 1.00 . E E . 24 PRO HD3 1 1 5 75454 5 2 24 PRO HG2 H 12.652 -14.534 27.865 1.00 . E E . 24 PRO HG2 1 1 5 75455 5 2 24 PRO HG3 H 12.870 -16.298 27.816 1.00 . E E . 24 PRO HG3 1 1 5 75456 5 2 24 PRO N N 10.394 -15.085 26.086 1.00 . E E . 24 PRO N 1 1 5 75457 5 2 24 PRO O O 10.214 -12.542 27.134 1.00 . E E . 24 PRO O 1 1 5 75458 5 2 25 GLU C C 7.667 -11.091 28.505 1.00 . E E . 25 GLU C 1 1 5 75459 5 2 25 GLU CA C 8.631 -11.833 29.465 1.00 . E E . 25 GLU CA 1 1 5 75460 5 2 25 GLU CB C 9.902 -10.980 29.793 1.00 . E E . 25 GLU CB 1 1 5 75461 5 2 25 GLU CD C 11.275 -12.809 31.022 1.00 . E E . 25 GLU CD 1 1 5 75462 5 2 25 GLU CG C 10.678 -11.388 31.072 1.00 . E E . 25 GLU CG 1 1 5 75463 5 2 25 GLU H H 8.669 -13.956 29.472 1.00 . E E . 25 GLU H 1 1 5 75464 5 2 25 GLU HA H 8.085 -11.991 30.388 1.00 . E E . 25 GLU HA 1 1 5 75465 5 2 25 GLU HB2 H 10.586 -11.044 28.951 1.00 . E E . 25 GLU HB2 1 1 5 75466 5 2 25 GLU HB3 H 9.604 -9.939 29.903 1.00 . E E . 25 GLU HB3 1 1 5 75467 5 2 25 GLU HG2 H 11.487 -10.679 31.223 1.00 . E E . 25 GLU HG2 1 1 5 75468 5 2 25 GLU HG3 H 10.003 -11.316 31.919 1.00 . E E . 25 GLU HG3 1 1 5 75469 5 2 25 GLU N N 8.979 -13.187 28.959 1.00 . E E . 25 GLU N 1 1 5 75470 5 2 25 GLU O O 7.513 -9.863 28.600 1.00 . E E . 25 GLU O 1 1 5 75471 5 2 25 GLU OE1 O 10.678 -13.744 31.608 1.00 . E E . 25 GLU OE1 1 1 5 75472 5 2 25 GLU OE2 O 12.335 -13.006 30.389 1.00 . E E . 25 GLU OE2 1 1 5 75473 5 2 26 MET C C 6.525 -10.475 25.590 1.00 . E E . 26 MET C 1 1 5 75474 5 2 26 MET CA C 5.957 -11.433 26.677 1.00 . E E . 26 MET CA 1 1 5 75475 5 2 26 MET CB C 4.722 -10.807 27.408 1.00 . E E . 26 MET CB 1 1 5 75476 5 2 26 MET CE C 3.604 -13.887 30.078 1.00 . E E . 26 MET CE 1 1 5 75477 5 2 26 MET CG C 3.867 -11.824 28.192 1.00 . E E . 26 MET CG 1 1 5 75478 5 2 26 MET H H 7.205 -12.841 27.637 1.00 . E E . 26 MET H 1 1 5 75479 5 2 26 MET HA H 5.616 -12.334 26.177 1.00 . E E . 26 MET HA 1 1 5 75480 5 2 26 MET HB2 H 5.072 -10.050 28.105 1.00 . E E . 26 MET HB2 1 1 5 75481 5 2 26 MET HB3 H 4.084 -10.326 26.672 1.00 . E E . 26 MET HB3 1 1 5 75482 5 2 26 MET HE1 H 3.313 -14.524 29.255 1.00 . E E . 26 MET HE1 1 1 5 75483 5 2 26 MET HE2 H 2.731 -13.390 30.475 1.00 . E E . 26 MET HE2 1 1 5 75484 5 2 26 MET HE3 H 4.055 -14.490 30.853 1.00 . E E . 26 MET HE3 1 1 5 75485 5 2 26 MET HG2 H 3.029 -11.306 28.640 1.00 . E E . 26 MET HG2 1 1 5 75486 5 2 26 MET HG3 H 3.491 -12.570 27.499 1.00 . E E . 26 MET HG3 1 1 5 75487 5 2 26 MET N N 6.991 -11.887 27.632 1.00 . E E . 26 MET N 1 1 5 75488 5 2 26 MET O O 6.942 -9.355 25.908 1.00 . E E . 26 MET O 1 1 5 75489 5 2 26 MET SD S 4.789 -12.667 29.508 1.00 . E E . 26 MET SD 1 1 5 75490 5 2 27 PRO C C 5.723 -9.059 22.798 1.00 . E E . 27 PRO C 1 1 5 75491 5 2 27 PRO CA C 6.892 -10.015 23.137 1.00 . E E . 27 PRO CA 1 1 5 75492 5 2 27 PRO CB C 7.187 -11.003 21.981 1.00 . E E . 27 PRO CB 1 1 5 75493 5 2 27 PRO CD C 6.298 -12.304 23.808 1.00 . E E . 27 PRO CD 1 1 5 75494 5 2 27 PRO CG C 6.348 -12.205 22.292 1.00 . E E . 27 PRO CG 1 1 5 75495 5 2 27 PRO HA H 7.778 -9.421 23.349 1.00 . E E . 27 PRO HA 1 1 5 75496 5 2 27 PRO HB2 H 6.918 -10.564 21.020 1.00 . E E . 27 PRO HB2 1 1 5 75497 5 2 27 PRO HB3 H 8.239 -11.271 21.976 1.00 . E E . 27 PRO HB3 1 1 5 75498 5 2 27 PRO HD2 H 5.321 -12.641 24.137 1.00 . E E . 27 PRO HD2 1 1 5 75499 5 2 27 PRO HD3 H 7.065 -12.978 24.176 1.00 . E E . 27 PRO HD3 1 1 5 75500 5 2 27 PRO HG2 H 5.347 -12.072 21.884 1.00 . E E . 27 PRO HG2 1 1 5 75501 5 2 27 PRO HG3 H 6.799 -13.097 21.875 1.00 . E E . 27 PRO HG3 1 1 5 75502 5 2 27 PRO N N 6.559 -10.912 24.276 1.00 . E E . 27 PRO N 1 1 5 75503 5 2 27 PRO O O 4.762 -8.946 23.574 1.00 . E E . 27 PRO O 1 1 5 75504 5 2 28 VAL C C 3.451 -8.097 20.872 1.00 . E E . 28 VAL C 1 1 5 75505 5 2 28 VAL CA C 4.795 -7.384 21.208 1.00 . E E . 28 VAL CA 1 1 5 75506 5 2 28 VAL CB C 5.307 -6.472 20.012 1.00 . E E . 28 VAL CB 1 1 5 75507 5 2 28 VAL CG1 C 6.367 -5.446 20.500 1.00 . E E . 28 VAL CG1 1 1 5 75508 5 2 28 VAL CG2 C 5.875 -7.318 18.840 1.00 . E E . 28 VAL CG2 1 1 5 75509 5 2 28 VAL H H 6.620 -8.479 21.094 1.00 . E E . 28 VAL H 1 1 5 75510 5 2 28 VAL HA H 4.606 -6.727 22.055 1.00 . E E . 28 VAL HA 1 1 5 75511 5 2 28 VAL HB H 4.456 -5.906 19.635 1.00 . E E . 28 VAL HB 1 1 5 75512 5 2 28 VAL HG11 H 6.688 -4.824 19.671 1.00 . E E . 28 VAL HG11 1 1 5 75513 5 2 28 VAL HG12 H 7.228 -5.966 20.904 1.00 . E E . 28 VAL HG12 1 1 5 75514 5 2 28 VAL HG13 H 5.940 -4.816 21.269 1.00 . E E . 28 VAL HG13 1 1 5 75515 5 2 28 VAL HG21 H 6.709 -7.913 19.188 1.00 . E E . 28 VAL HG21 1 1 5 75516 5 2 28 VAL HG22 H 6.208 -6.666 18.042 1.00 . E E . 28 VAL HG22 1 1 5 75517 5 2 28 VAL HG23 H 5.102 -7.974 18.459 1.00 . E E . 28 VAL HG23 1 1 5 75518 5 2 28 VAL N N 5.825 -8.350 21.651 1.00 . E E . 28 VAL N 1 1 5 75519 5 2 28 VAL O O 3.153 -8.439 19.724 1.00 . E E . 28 VAL O 1 1 5 75520 5 2 29 LEU C C 0.326 -8.130 22.542 1.00 . E E . 29 LEU C 1 1 5 75521 5 2 29 LEU CA C 1.358 -9.029 21.860 1.00 . E E . 29 LEU CA 1 1 5 75522 5 2 29 LEU CB C 1.397 -10.422 22.565 1.00 . E E . 29 LEU CB 1 1 5 75523 5 2 29 LEU CD1 C 2.428 -12.747 22.895 1.00 . E E . 29 LEU CD1 1 1 5 75524 5 2 29 LEU CD2 C 2.347 -11.717 20.544 1.00 . E E . 29 LEU CD2 1 1 5 75525 5 2 29 LEU CG C 2.476 -11.438 22.067 1.00 . E E . 29 LEU CG 1 1 5 75526 5 2 29 LEU H H 2.994 -8.075 22.814 1.00 . E E . 29 LEU H 1 1 5 75527 5 2 29 LEU HA H 1.081 -9.162 20.816 1.00 . E E . 29 LEU HA 1 1 5 75528 5 2 29 LEU HB2 H 1.556 -10.256 23.628 1.00 . E E . 29 LEU HB2 1 1 5 75529 5 2 29 LEU HB3 H 0.419 -10.885 22.445 1.00 . E E . 29 LEU HB3 1 1 5 75530 5 2 29 LEU HD11 H 3.203 -13.425 22.553 1.00 . E E . 29 LEU HD11 1 1 5 75531 5 2 29 LEU HD12 H 1.464 -13.224 22.784 1.00 . E E . 29 LEU HD12 1 1 5 75532 5 2 29 LEU HD13 H 2.597 -12.521 23.941 1.00 . E E . 29 LEU HD13 1 1 5 75533 5 2 29 LEU HD21 H 3.106 -12.423 20.234 1.00 . E E . 29 LEU HD21 1 1 5 75534 5 2 29 LEU HD22 H 2.483 -10.794 19.994 1.00 . E E . 29 LEU HD22 1 1 5 75535 5 2 29 LEU HD23 H 1.368 -12.120 20.324 1.00 . E E . 29 LEU HD23 1 1 5 75536 5 2 29 LEU HG H 3.458 -10.999 22.231 1.00 . E E . 29 LEU HG 1 1 5 75537 5 2 29 LEU N N 2.671 -8.358 21.933 1.00 . E E . 29 LEU N 1 1 5 75538 5 2 29 LEU O O -0.661 -7.703 21.932 1.00 . E E . 29 LEU O 1 1 5 75539 5 2 30 GLU C C 0.214 -5.514 24.536 1.00 . E E . 30 GLU C 1 1 5 75540 5 2 30 GLU CA C -0.251 -6.980 24.650 1.00 . E E . 30 GLU CA 1 1 5 75541 5 2 30 GLU CB C -0.217 -7.465 26.129 1.00 . E E . 30 GLU CB 1 1 5 75542 5 2 30 GLU CD C 1.176 -7.953 28.244 1.00 . E E . 30 GLU CD 1 1 5 75543 5 2 30 GLU CG C 1.186 -7.474 26.781 1.00 . E E . 30 GLU CG 1 1 5 75544 5 2 30 GLU H H 1.393 -8.232 24.226 1.00 . E E . 30 GLU H 1 1 5 75545 5 2 30 GLU HA H -1.278 -7.050 24.284 1.00 . E E . 30 GLU HA 1 1 5 75546 5 2 30 GLU HB2 H -0.861 -6.819 26.718 1.00 . E E . 30 GLU HB2 1 1 5 75547 5 2 30 GLU HB3 H -0.618 -8.472 26.171 1.00 . E E . 30 GLU HB3 1 1 5 75548 5 2 30 GLU HG2 H 1.836 -8.119 26.197 1.00 . E E . 30 GLU HG2 1 1 5 75549 5 2 30 GLU HG3 H 1.588 -6.466 26.753 1.00 . E E . 30 GLU HG3 1 1 5 75550 5 2 30 GLU N N 0.591 -7.847 23.822 1.00 . E E . 30 GLU N 1 1 5 75551 5 2 30 GLU O O 1.417 -5.234 24.370 1.00 . E E . 30 GLU O 1 1 5 75552 5 2 30 GLU OE1 O 1.754 -9.018 28.546 1.00 . E E . 30 GLU OE1 1 1 5 75553 5 2 30 GLU OE2 O 0.582 -7.260 29.100 1.00 . E E . 30 GLU OE2 1 1 5 75554 5 2 31 ASN C C -0.152 -2.635 26.002 1.00 . E E . 31 ASN C 1 1 5 75555 5 2 31 ASN CA C -0.504 -3.128 24.586 1.00 . E E . 31 ASN CA 1 1 5 75556 5 2 31 ASN CB C -1.748 -2.387 24.001 1.00 . E E . 31 ASN CB 1 1 5 75557 5 2 31 ASN CG C -2.144 -2.883 22.605 1.00 . E E . 31 ASN CG 1 1 5 75558 5 2 31 ASN H H -1.677 -4.893 24.738 1.00 . E E . 31 ASN H 1 1 5 75559 5 2 31 ASN HA H 0.348 -2.947 23.936 1.00 . E E . 31 ASN HA 1 1 5 75560 5 2 31 ASN HB2 H -2.592 -2.529 24.667 1.00 . E E . 31 ASN HB2 1 1 5 75561 5 2 31 ASN HB3 H -1.532 -1.326 23.933 1.00 . E E . 31 ASN HB3 1 1 5 75562 5 2 31 ASN HD21 H -4.046 -2.422 22.933 1.00 . E E . 31 ASN HD21 1 1 5 75563 5 2 31 ASN HD22 H -3.688 -3.093 21.385 1.00 . E E . 31 ASN HD22 1 1 5 75564 5 2 31 ASN N N -0.754 -4.585 24.630 1.00 . E E . 31 ASN N 1 1 5 75565 5 2 31 ASN ND2 N -3.420 -2.795 22.275 1.00 . E E . 31 ASN ND2 1 1 5 75566 5 2 31 ASN O O -0.912 -1.901 26.646 1.00 . E E . 31 ASN O 1 1 5 75567 5 2 31 ASN OD1 O -1.302 -3.344 21.831 1.00 . E E . 31 ASN OD1 1 1 5 75568 5 2 32 ARG C C 2.304 -1.529 27.936 1.00 . E E . 32 ARG C 1 1 5 75569 5 2 32 ARG CA C 1.507 -2.856 27.856 1.00 . E E . 32 ARG CA 1 1 5 75570 5 2 32 ARG CB C 2.376 -4.095 28.251 1.00 . E E . 32 ARG CB 1 1 5 75571 5 2 32 ARG CD C 3.489 -5.571 30.022 1.00 . E E . 32 ARG CD 1 1 5 75572 5 2 32 ARG CG C 2.563 -4.359 29.764 1.00 . E E . 32 ARG CG 1 1 5 75573 5 2 32 ARG CZ C 3.316 -7.292 31.843 1.00 . E E . 32 ARG CZ 1 1 5 75574 5 2 32 ARG H H 1.620 -3.552 25.855 1.00 . E E . 32 ARG H 1 1 5 75575 5 2 32 ARG HA H 0.647 -2.790 28.518 1.00 . E E . 32 ARG HA 1 1 5 75576 5 2 32 ARG HB2 H 1.917 -4.980 27.823 1.00 . E E . 32 ARG HB2 1 1 5 75577 5 2 32 ARG HB3 H 3.360 -3.981 27.804 1.00 . E E . 32 ARG HB3 1 1 5 75578 5 2 32 ARG HD2 H 3.179 -6.394 29.382 1.00 . E E . 32 ARG HD2 1 1 5 75579 5 2 32 ARG HD3 H 4.504 -5.292 29.763 1.00 . E E . 32 ARG HD3 1 1 5 75580 5 2 32 ARG HE H 3.588 -5.320 32.118 1.00 . E E . 32 ARG HE 1 1 5 75581 5 2 32 ARG HG2 H 2.997 -3.479 30.226 1.00 . E E . 32 ARG HG2 1 1 5 75582 5 2 32 ARG HG3 H 1.595 -4.555 30.208 1.00 . E E . 32 ARG HG3 1 1 5 75583 5 2 32 ARG HH11 H 3.153 -8.081 29.978 1.00 . E E . 32 ARG HH11 1 1 5 75584 5 2 32 ARG HH12 H 3.051 -9.219 31.279 1.00 . E E . 32 ARG HH12 1 1 5 75585 5 2 32 ARG HH21 H 3.411 -6.840 33.819 1.00 . E E . 32 ARG HH21 1 1 5 75586 5 2 32 ARG HH22 H 3.194 -8.522 33.449 1.00 . E E . 32 ARG HH22 1 1 5 75587 5 2 32 ARG N N 1.030 -3.067 26.472 1.00 . E E . 32 ARG N 1 1 5 75588 5 2 32 ARG NE N 3.474 -6.017 31.434 1.00 . E E . 32 ARG NE 1 1 5 75589 5 2 32 ARG NH1 N 3.165 -8.276 30.965 1.00 . E E . 32 ARG NH1 1 1 5 75590 5 2 32 ARG NH2 N 3.309 -7.577 33.139 1.00 . E E . 32 ARG NH2 1 1 5 75591 5 2 32 ARG O O 3.334 -1.435 28.615 1.00 . E E . 32 ARG O 1 1 5 75592 5 2 33 ALA C C 2.146 1.586 28.499 1.00 . E E . 33 ALA C 1 1 5 75593 5 2 33 ALA CA C 2.379 0.840 27.174 1.00 . E E . 33 ALA CA 1 1 5 75594 5 2 33 ALA CB C 1.818 1.619 25.959 1.00 . E E . 33 ALA CB 1 1 5 75595 5 2 33 ALA H H 0.933 -0.638 26.774 1.00 . E E . 33 ALA H 1 1 5 75596 5 2 33 ALA HA H 3.451 0.717 27.024 1.00 . E E . 33 ALA HA 1 1 5 75597 5 2 33 ALA HB1 H 2.024 1.069 25.048 1.00 . E E . 33 ALA HB1 1 1 5 75598 5 2 33 ALA HB2 H 2.285 2.594 25.898 1.00 . E E . 33 ALA HB2 1 1 5 75599 5 2 33 ALA HB3 H 0.747 1.744 26.065 1.00 . E E . 33 ALA HB3 1 1 5 75600 5 2 33 ALA N N 1.775 -0.494 27.245 1.00 . E E . 33 ALA N 1 1 5 75601 5 2 33 ALA O O 1.248 2.424 28.611 1.00 . E E . 33 ALA O 1 1 5 75602 5 2 34 ALA C C 4.063 1.187 31.675 1.00 . E E . 34 ALA C 1 1 5 75603 5 2 34 ALA CA C 2.843 1.683 30.892 1.00 . E E . 34 ALA CA 1 1 5 75604 5 2 34 ALA CB C 1.545 1.182 31.563 1.00 . E E . 34 ALA CB 1 1 5 75605 5 2 34 ALA H H 3.670 0.568 29.293 1.00 . E E . 34 ALA H 1 1 5 75606 5 2 34 ALA HA H 2.834 2.772 30.881 1.00 . E E . 34 ALA HA 1 1 5 75607 5 2 34 ALA HB1 H 0.686 1.546 31.012 1.00 . E E . 34 ALA HB1 1 1 5 75608 5 2 34 ALA HB2 H 1.490 1.546 32.583 1.00 . E E . 34 ALA HB2 1 1 5 75609 5 2 34 ALA HB3 H 1.529 0.100 31.568 1.00 . E E . 34 ALA HB3 1 1 5 75610 5 2 34 ALA N N 2.949 1.205 29.504 1.00 . E E . 34 ALA N 1 1 5 75611 5 2 34 ALA O O 4.766 1.969 32.322 1.00 . E E . 34 ALA O 1 1 5 75612 5 2 35 GLN C C 5.920 -1.999 31.437 1.00 . E E . 35 GLN C 1 1 5 75613 5 2 35 GLN CA C 5.394 -0.826 32.290 1.00 . E E . 35 GLN CA 1 1 5 75614 5 2 35 GLN CB C 4.886 -1.333 33.673 1.00 . E E . 35 GLN CB 1 1 5 75615 5 2 35 GLN CD C 7.203 -1.294 34.826 1.00 . E E . 35 GLN CD 1 1 5 75616 5 2 35 GLN CG C 5.930 -2.089 34.532 1.00 . E E . 35 GLN CG 1 1 5 75617 5 2 35 GLN H H 3.752 -0.662 30.965 1.00 . E E . 35 GLN H 1 1 5 75618 5 2 35 GLN HA H 6.205 -0.118 32.448 1.00 . E E . 35 GLN HA 1 1 5 75619 5 2 35 GLN HB2 H 4.542 -0.479 34.245 1.00 . E E . 35 GLN HB2 1 1 5 75620 5 2 35 GLN HB3 H 4.041 -1.994 33.509 1.00 . E E . 35 GLN HB3 1 1 5 75621 5 2 35 GLN HE21 H 8.265 -2.971 34.908 1.00 . E E . 35 GLN HE21 1 1 5 75622 5 2 35 GLN HE22 H 9.142 -1.506 35.174 1.00 . E E . 35 GLN HE22 1 1 5 75623 5 2 35 GLN HG2 H 5.476 -2.358 35.478 1.00 . E E . 35 GLN HG2 1 1 5 75624 5 2 35 GLN HG3 H 6.206 -3.000 34.007 1.00 . E E . 35 GLN HG3 1 1 5 75625 5 2 35 GLN N N 4.313 -0.131 31.571 1.00 . E E . 35 GLN N 1 1 5 75626 5 2 35 GLN NE2 N 8.315 -1.995 34.984 1.00 . E E . 35 GLN NE2 1 1 5 75627 5 2 35 GLN O O 5.145 -2.657 30.737 1.00 . E E . 35 GLN O 1 1 5 75628 5 2 35 GLN OE1 O 7.189 -0.065 34.911 1.00 . E E . 35 GLN OE1 1 1 5 75629 5 2 36 GLY C C 9.061 -2.732 29.953 1.00 . E E . 36 GLY C 1 1 5 75630 5 2 36 GLY CA C 7.908 -3.299 30.763 1.00 . E E . 36 GLY CA 1 1 5 75631 5 2 36 GLY H H 7.777 -1.680 32.113 1.00 . E E . 36 GLY H 1 1 5 75632 5 2 36 GLY HA2 H 8.285 -4.039 31.455 1.00 . E E . 36 GLY HA2 1 1 5 75633 5 2 36 GLY HA3 H 7.206 -3.781 30.087 1.00 . E E . 36 GLY HA3 1 1 5 75634 5 2 36 GLY N N 7.240 -2.243 31.521 1.00 . E E . 36 GLY N 1 1 5 75635 5 2 36 GLY O O 8.857 -2.240 28.837 1.00 . E E . 36 GLY O 1 1 5 75636 5 2 37 ASP C C 11.906 -3.298 28.786 1.00 . E E . 37 ASP C 1 1 5 75637 5 2 37 ASP CA C 11.493 -2.278 29.865 1.00 . E E . 37 ASP CA 1 1 5 75638 5 2 37 ASP CB C 12.637 -2.076 30.901 1.00 . E E . 37 ASP CB 1 1 5 75639 5 2 37 ASP CG C 13.818 -1.224 30.378 1.00 . E E . 37 ASP CG 1 1 5 75640 5 2 37 ASP H H 10.365 -3.172 31.423 1.00 . E E . 37 ASP H 1 1 5 75641 5 2 37 ASP HA H 11.260 -1.324 29.395 1.00 . E E . 37 ASP HA 1 1 5 75642 5 2 37 ASP HB2 H 12.223 -1.596 31.784 1.00 . E E . 37 ASP HB2 1 1 5 75643 5 2 37 ASP HB3 H 13.024 -3.046 31.197 1.00 . E E . 37 ASP HB3 1 1 5 75644 5 2 37 ASP N N 10.276 -2.773 30.532 1.00 . E E . 37 ASP N 1 1 5 75645 5 2 37 ASP O O 11.796 -4.509 29.000 1.00 . E E . 37 ASP O 1 1 5 75646 5 2 37 ASP OD1 O 14.126 -0.178 30.985 1.00 . E E . 37 ASP OD1 1 1 5 75647 5 2 37 ASP OD2 O 14.452 -1.597 29.365 1.00 . E E . 37 ASP OD2 1 1 5 75648 5 2 38 ILE C C 14.146 -4.198 26.588 1.00 . E E . 38 ILE C 1 1 5 75649 5 2 38 ILE CA C 12.703 -3.635 26.473 1.00 . E E . 38 ILE CA 1 1 5 75650 5 2 38 ILE CB C 12.492 -2.844 25.126 1.00 . E E . 38 ILE CB 1 1 5 75651 5 2 38 ILE CD1 C 10.814 -1.284 23.902 1.00 . E E . 38 ILE CD1 1 1 5 75652 5 2 38 ILE CG1 C 11.069 -2.182 25.097 1.00 . E E . 38 ILE CG1 1 1 5 75653 5 2 38 ILE CG2 C 12.698 -3.777 23.899 1.00 . E E . 38 ILE CG2 1 1 5 75654 5 2 38 ILE H H 12.549 -1.835 27.584 1.00 . E E . 38 ILE H 1 1 5 75655 5 2 38 ILE HA H 12.008 -4.478 26.468 1.00 . E E . 38 ILE HA 1 1 5 75656 5 2 38 ILE HB H 13.243 -2.059 25.078 1.00 . E E . 38 ILE HB 1 1 5 75657 5 2 38 ILE HD11 H 9.822 -0.862 23.976 1.00 . E E . 38 ILE HD11 1 1 5 75658 5 2 38 ILE HD12 H 10.891 -1.861 22.993 1.00 . E E . 38 ILE HD12 1 1 5 75659 5 2 38 ILE HD13 H 11.543 -0.484 23.885 1.00 . E E . 38 ILE HD13 1 1 5 75660 5 2 38 ILE HG12 H 10.309 -2.954 25.086 1.00 . E E . 38 ILE HG12 1 1 5 75661 5 2 38 ILE HG13 H 10.937 -1.579 25.990 1.00 . E E . 38 ILE HG13 1 1 5 75662 5 2 38 ILE HG21 H 13.700 -4.189 23.919 1.00 . E E . 38 ILE HG21 1 1 5 75663 5 2 38 ILE HG22 H 12.565 -3.222 22.976 1.00 . E E . 38 ILE HG22 1 1 5 75664 5 2 38 ILE HG23 H 11.981 -4.589 23.931 1.00 . E E . 38 ILE HG23 1 1 5 75665 5 2 38 ILE N N 12.388 -2.799 27.638 1.00 . E E . 38 ILE N 1 1 5 75666 5 2 38 ILE O O 15.100 -3.642 26.029 1.00 . E E . 38 ILE O 1 1 5 75667 5 2 39 THR C C 16.832 -5.416 27.791 1.00 . E E . 39 THR C 1 1 5 75668 5 2 39 THR CA C 15.460 -6.145 27.585 1.00 . E E . 39 THR CA 1 1 5 75669 5 2 39 THR CB C 15.528 -7.233 26.429 1.00 . E E . 39 THR CB 1 1 5 75670 5 2 39 THR CG2 C 15.921 -6.662 25.045 1.00 . E E . 39 THR CG2 1 1 5 75671 5 2 39 THR H H 13.485 -5.459 27.983 1.00 . E E . 39 THR H 1 1 5 75672 5 2 39 THR HA H 15.277 -6.696 28.503 1.00 . E E . 39 THR HA 1 1 5 75673 5 2 39 THR HB H 14.546 -7.686 26.340 1.00 . E E . 39 THR HB 1 1 5 75674 5 2 39 THR HG1 H 17.360 -7.914 26.739 1.00 . E E . 39 THR HG1 1 1 5 75675 5 2 39 THR HG21 H 15.947 -7.462 24.315 1.00 . E E . 39 THR HG21 1 1 5 75676 5 2 39 THR HG22 H 16.901 -6.203 25.101 1.00 . E E . 39 THR HG22 1 1 5 75677 5 2 39 THR HG23 H 15.198 -5.919 24.735 1.00 . E E . 39 THR HG23 1 1 5 75678 5 2 39 THR N N 14.264 -5.257 27.424 1.00 . E E . 39 THR N 1 1 5 75679 5 2 39 THR O O 17.897 -6.023 27.606 1.00 . E E . 39 THR O 1 1 5 75680 5 2 39 THR OG1 O 16.463 -8.269 26.778 1.00 . E E . 39 THR OG1 1 1 5 75681 5 2 40 ALA C C 18.661 -3.748 29.913 1.00 . E E . 40 ALA C 1 1 5 75682 5 2 40 ALA CA C 18.033 -3.363 28.531 1.00 . E E . 40 ALA CA 1 1 5 75683 5 2 40 ALA CB C 17.764 -1.846 28.438 1.00 . E E . 40 ALA CB 1 1 5 75684 5 2 40 ALA H H 15.931 -3.703 28.362 1.00 . E E . 40 ALA H 1 1 5 75685 5 2 40 ALA HA H 18.760 -3.608 27.754 1.00 . E E . 40 ALA HA 1 1 5 75686 5 2 40 ALA HB1 H 18.691 -1.299 28.568 1.00 . E E . 40 ALA HB1 1 1 5 75687 5 2 40 ALA HB2 H 17.061 -1.547 29.202 1.00 . E E . 40 ALA HB2 1 1 5 75688 5 2 40 ALA HB3 H 17.350 -1.610 27.463 1.00 . E E . 40 ALA HB3 1 1 5 75689 5 2 40 ALA N N 16.802 -4.139 28.235 1.00 . E E . 40 ALA N 1 1 5 75690 5 2 40 ALA O O 19.887 -3.920 29.991 1.00 . E E . 40 ALA O 1 1 5 75691 5 2 41 PRO C C 17.944 -5.789 32.642 1.00 . E E . 41 PRO C 1 1 5 75692 5 2 41 PRO CA C 18.365 -4.324 32.347 1.00 . E E . 41 PRO CA 1 1 5 75693 5 2 41 PRO CB C 17.677 -3.294 33.281 1.00 . E E . 41 PRO CB 1 1 5 75694 5 2 41 PRO CD C 16.425 -3.535 31.195 1.00 . E E . 41 PRO CD 1 1 5 75695 5 2 41 PRO CG C 16.357 -2.965 32.606 1.00 . E E . 41 PRO CG 1 1 5 75696 5 2 41 PRO HA H 19.446 -4.236 32.425 1.00 . E E . 41 PRO HA 1 1 5 75697 5 2 41 PRO HB2 H 17.529 -3.721 34.274 1.00 . E E . 41 PRO HB2 1 1 5 75698 5 2 41 PRO HB3 H 18.288 -2.402 33.361 1.00 . E E . 41 PRO HB3 1 1 5 75699 5 2 41 PRO HD2 H 15.810 -4.429 31.108 1.00 . E E . 41 PRO HD2 1 1 5 75700 5 2 41 PRO HD3 H 16.111 -2.797 30.469 1.00 . E E . 41 PRO HD3 1 1 5 75701 5 2 41 PRO HG2 H 15.538 -3.418 33.161 1.00 . E E . 41 PRO HG2 1 1 5 75702 5 2 41 PRO HG3 H 16.215 -1.890 32.566 1.00 . E E . 41 PRO HG3 1 1 5 75703 5 2 41 PRO N N 17.863 -3.867 31.041 1.00 . E E . 41 PRO N 1 1 5 75704 5 2 41 PRO O O 17.861 -6.614 31.718 1.00 . E E . 41 PRO O 1 1 5 75705 5 2 42 GLY C C 18.393 -8.225 34.991 1.00 . E E . 42 GLY C 1 1 5 75706 5 2 42 GLY CA C 17.268 -7.428 34.363 1.00 . E E . 42 GLY CA 1 1 5 75707 5 2 42 GLY H H 17.866 -5.418 34.616 1.00 . E E . 42 GLY H 1 1 5 75708 5 2 42 GLY HA2 H 16.472 -7.299 35.089 1.00 . E E . 42 GLY HA2 1 1 5 75709 5 2 42 GLY HA3 H 16.873 -7.987 33.520 1.00 . E E . 42 GLY HA3 1 1 5 75710 5 2 42 GLY N N 17.715 -6.101 33.933 1.00 . E E . 42 GLY N 1 1 5 75711 5 2 42 GLY O O 18.200 -8.888 36.022 1.00 . E E . 42 GLY O 1 1 5 75712 5 2 43 GLY C C 20.544 -10.375 34.526 1.00 . E E . 43 GLY C 1 1 5 75713 5 2 43 GLY CA C 20.746 -8.889 34.783 1.00 . E E . 43 GLY CA 1 1 5 75714 5 2 43 GLY H H 19.658 -7.526 33.598 1.00 . E E . 43 GLY H 1 1 5 75715 5 2 43 GLY HA2 H 21.606 -8.540 34.224 1.00 . E E . 43 GLY HA2 1 1 5 75716 5 2 43 GLY HA3 H 20.931 -8.725 35.839 1.00 . E E . 43 GLY HA3 1 1 5 75717 5 2 43 GLY N N 19.580 -8.127 34.369 1.00 . E E . 43 GLY N 1 1 5 75718 5 2 43 GLY O O 20.294 -11.138 35.455 1.00 . E E . 43 GLY O 1 1 5 75719 5 2 44 ALA C C 21.482 -13.163 33.123 1.00 . E E . 44 ALA C 1 1 5 75720 5 2 44 ALA CA C 20.364 -12.146 32.773 1.00 . E E . 44 ALA CA 1 1 5 75721 5 2 44 ALA CB C 20.107 -12.120 31.254 1.00 . E E . 44 ALA CB 1 1 5 75722 5 2 44 ALA H H 20.952 -10.110 32.583 1.00 . E E . 44 ALA H 1 1 5 75723 5 2 44 ALA HA H 19.446 -12.474 33.257 1.00 . E E . 44 ALA HA 1 1 5 75724 5 2 44 ALA HB1 H 21.007 -11.812 30.730 1.00 . E E . 44 ALA HB1 1 1 5 75725 5 2 44 ALA HB2 H 19.313 -11.422 31.031 1.00 . E E . 44 ALA HB2 1 1 5 75726 5 2 44 ALA HB3 H 19.816 -13.106 30.913 1.00 . E E . 44 ALA HB3 1 1 5 75727 5 2 44 ALA N N 20.658 -10.771 33.245 1.00 . E E . 44 ALA N 1 1 5 75728 5 2 44 ALA O O 21.435 -14.313 32.658 1.00 . E E . 44 ALA O 1 1 5 75729 5 2 45 ARG C C 24.609 -13.809 33.238 1.00 . E E . 45 ARG C 1 1 5 75730 5 2 45 ARG CA C 23.632 -13.508 34.398 1.00 . E E . 45 ARG CA 1 1 5 75731 5 2 45 ARG CB C 23.219 -14.806 35.180 1.00 . E E . 45 ARG CB 1 1 5 75732 5 2 45 ARG CD C 21.442 -13.788 36.784 1.00 . E E . 45 ARG CD 1 1 5 75733 5 2 45 ARG CG C 22.762 -14.576 36.653 1.00 . E E . 45 ARG CG 1 1 5 75734 5 2 45 ARG CZ C 20.019 -12.782 38.588 1.00 . E E . 45 ARG CZ 1 1 5 75735 5 2 45 ARG H H 22.435 -11.778 34.214 1.00 . E E . 45 ARG H 1 1 5 75736 5 2 45 ARG HA H 24.162 -12.862 35.093 1.00 . E E . 45 ARG HA 1 1 5 75737 5 2 45 ARG HB2 H 22.411 -15.298 34.643 1.00 . E E . 45 ARG HB2 1 1 5 75738 5 2 45 ARG HB3 H 24.069 -15.479 35.196 1.00 . E E . 45 ARG HB3 1 1 5 75739 5 2 45 ARG HD2 H 21.524 -12.871 36.214 1.00 . E E . 45 ARG HD2 1 1 5 75740 5 2 45 ARG HD3 H 20.635 -14.388 36.376 1.00 . E E . 45 ARG HD3 1 1 5 75741 5 2 45 ARG HE H 21.778 -13.707 38.859 1.00 . E E . 45 ARG HE 1 1 5 75742 5 2 45 ARG HG2 H 22.628 -15.546 37.124 1.00 . E E . 45 ARG HG2 1 1 5 75743 5 2 45 ARG HG3 H 23.545 -14.040 37.179 1.00 . E E . 45 ARG HG3 1 1 5 75744 5 2 45 ARG HH11 H 19.211 -12.558 36.737 1.00 . E E . 45 ARG HH11 1 1 5 75745 5 2 45 ARG HH12 H 18.287 -11.884 38.042 1.00 . E E . 45 ARG HH12 1 1 5 75746 5 2 45 ARG HH21 H 20.544 -12.781 40.545 1.00 . E E . 45 ARG HH21 1 1 5 75747 5 2 45 ARG HH22 H 19.036 -12.008 40.176 1.00 . E E . 45 ARG HH22 1 1 5 75748 5 2 45 ARG N N 22.478 -12.711 33.929 1.00 . E E . 45 ARG N 1 1 5 75749 5 2 45 ARG NE N 21.121 -13.444 38.183 1.00 . E E . 45 ARG NE 1 1 5 75750 5 2 45 ARG NH1 N 19.101 -12.378 37.721 1.00 . E E . 45 ARG NH1 1 1 5 75751 5 2 45 ARG NH2 N 19.854 -12.501 39.871 1.00 . E E . 45 ARG NH2 1 1 5 75752 5 2 45 ARG O O 25.720 -13.265 33.216 1.00 . E E . 45 ARG O 1 1 5 75753 5 2 46 ARG C C 26.094 -16.001 31.265 1.00 . E E . 46 ARG C 1 1 5 75754 5 2 46 ARG CA C 24.904 -15.046 31.047 1.00 . E E . 46 ARG CA 1 1 5 75755 5 2 46 ARG CB C 25.306 -13.778 30.231 1.00 . E E . 46 ARG CB 1 1 5 75756 5 2 46 ARG CD C 23.295 -13.928 28.682 1.00 . E E . 46 ARG CD 1 1 5 75757 5 2 46 ARG CG C 24.097 -13.026 29.630 1.00 . E E . 46 ARG CG 1 1 5 75758 5 2 46 ARG CZ C 21.304 -13.864 27.215 1.00 . E E . 46 ARG CZ 1 1 5 75759 5 2 46 ARG H H 23.331 -15.152 32.479 1.00 . E E . 46 ARG H 1 1 5 75760 5 2 46 ARG HA H 24.181 -15.599 30.454 1.00 . E E . 46 ARG HA 1 1 5 75761 5 2 46 ARG HB2 H 25.842 -13.098 30.885 1.00 . E E . 46 ARG HB2 1 1 5 75762 5 2 46 ARG HB3 H 25.965 -14.067 29.419 1.00 . E E . 46 ARG HB3 1 1 5 75763 5 2 46 ARG HD2 H 23.947 -14.262 27.881 1.00 . E E . 46 ARG HD2 1 1 5 75764 5 2 46 ARG HD3 H 22.951 -14.796 29.238 1.00 . E E . 46 ARG HD3 1 1 5 75765 5 2 46 ARG HE H 21.949 -12.335 28.350 1.00 . E E . 46 ARG HE 1 1 5 75766 5 2 46 ARG HG2 H 23.447 -12.700 30.437 1.00 . E E . 46 ARG HG2 1 1 5 75767 5 2 46 ARG HG3 H 24.451 -12.161 29.085 1.00 . E E . 46 ARG HG3 1 1 5 75768 5 2 46 ARG HH11 H 22.293 -15.638 27.214 1.00 . E E . 46 ARG HH11 1 1 5 75769 5 2 46 ARG HH12 H 20.898 -15.571 26.187 1.00 . E E . 46 ARG HH12 1 1 5 75770 5 2 46 ARG HH21 H 20.105 -12.253 26.982 1.00 . E E . 46 ARG HH21 1 1 5 75771 5 2 46 ARG HH22 H 19.658 -13.660 26.053 1.00 . E E . 46 ARG HH22 1 1 5 75772 5 2 46 ARG N N 24.182 -14.697 32.308 1.00 . E E . 46 ARG N 1 1 5 75773 5 2 46 ARG NE N 22.127 -13.265 28.086 1.00 . E E . 46 ARG NE 1 1 5 75774 5 2 46 ARG NH1 N 21.518 -15.125 26.844 1.00 . E E . 46 ARG NH1 1 1 5 75775 5 2 46 ARG NH2 N 20.276 -13.204 26.711 1.00 . E E . 46 ARG NH2 1 1 5 75776 5 2 46 ARG O O 26.408 -16.802 30.383 1.00 . E E . 46 ARG O 1 1 5 75777 5 2 47 LEU C C 26.972 -18.247 33.037 1.00 . E E . 47 LEU C 1 1 5 75778 5 2 47 LEU CA C 27.708 -16.883 32.924 1.00 . E E . 47 LEU CA 1 1 5 75779 5 2 47 LEU CB C 28.227 -16.401 34.306 1.00 . E E . 47 LEU CB 1 1 5 75780 5 2 47 LEU CD1 C 30.575 -17.440 34.289 1.00 . E E . 47 LEU CD1 1 1 5 75781 5 2 47 LEU CD2 C 29.450 -16.857 36.513 1.00 . E E . 47 LEU CD2 1 1 5 75782 5 2 47 LEU CG C 29.240 -17.326 35.051 1.00 . E E . 47 LEU CG 1 1 5 75783 5 2 47 LEU H H 26.634 -15.069 32.940 1.00 . E E . 47 LEU H 1 1 5 75784 5 2 47 LEU HA H 28.540 -16.964 32.230 1.00 . E E . 47 LEU HA 1 1 5 75785 5 2 47 LEU HB2 H 28.698 -15.430 34.167 1.00 . E E . 47 LEU HB2 1 1 5 75786 5 2 47 LEU HB3 H 27.364 -16.258 34.948 1.00 . E E . 47 LEU HB3 1 1 5 75787 5 2 47 LEU HD11 H 31.245 -18.099 34.823 1.00 . E E . 47 LEU HD11 1 1 5 75788 5 2 47 LEU HD12 H 31.036 -16.463 34.195 1.00 . E E . 47 LEU HD12 1 1 5 75789 5 2 47 LEU HD13 H 30.394 -17.844 33.301 1.00 . E E . 47 LEU HD13 1 1 5 75790 5 2 47 LEU HD21 H 28.500 -16.865 37.036 1.00 . E E . 47 LEU HD21 1 1 5 75791 5 2 47 LEU HD22 H 29.856 -15.854 36.530 1.00 . E E . 47 LEU HD22 1 1 5 75792 5 2 47 LEU HD23 H 30.134 -17.528 37.017 1.00 . E E . 47 LEU HD23 1 1 5 75793 5 2 47 LEU HG H 28.818 -18.325 35.093 1.00 . E E . 47 LEU HG 1 1 5 75794 5 2 47 LEU N N 26.764 -15.878 32.414 1.00 . E E . 47 LEU N 1 1 5 75795 5 2 47 LEU O O 25.890 -18.298 33.627 1.00 . E E . 47 LEU O 1 1 5 75796 5 2 48 THR C C 25.491 -20.635 31.618 1.00 . E E . 48 THR C 1 1 5 75797 5 2 48 THR CA C 26.931 -20.665 32.232 1.00 . E E . 48 THR CA 1 1 5 75798 5 2 48 THR CB C 26.990 -21.538 33.561 1.00 . E E . 48 THR CB 1 1 5 75799 5 2 48 THR CG2 C 25.924 -21.166 34.617 1.00 . E E . 48 THR CG2 1 1 5 75800 5 2 48 THR H H 28.420 -19.161 31.999 1.00 . E E . 48 THR H 1 1 5 75801 5 2 48 THR HA H 27.556 -21.168 31.502 1.00 . E E . 48 THR HA 1 1 5 75802 5 2 48 THR HB H 27.976 -21.403 34.004 1.00 . E E . 48 THR HB 1 1 5 75803 5 2 48 THR HG1 H 25.946 -23.086 32.901 1.00 . E E . 48 THR HG1 1 1 5 75804 5 2 48 THR HG21 H 26.049 -20.136 34.915 1.00 . E E . 48 THR HG21 1 1 5 75805 5 2 48 THR HG22 H 26.031 -21.805 35.485 1.00 . E E . 48 THR HG22 1 1 5 75806 5 2 48 THR HG23 H 24.935 -21.298 34.198 1.00 . E E . 48 THR HG23 1 1 5 75807 5 2 48 THR N N 27.536 -19.302 32.390 1.00 . E E . 48 THR N 1 1 5 75808 5 2 48 THR O O 24.736 -21.618 31.701 1.00 . E E . 48 THR O 1 1 5 75809 5 2 48 THR OG1 O 26.836 -22.933 33.238 1.00 . E E . 48 THR OG1 1 1 5 75810 5 2 49 GLY C C 23.958 -18.637 28.975 1.00 . E E . 49 GLY C 1 1 5 75811 5 2 49 GLY CA C 23.839 -19.304 30.334 1.00 . E E . 49 GLY CA 1 1 5 75812 5 2 49 GLY H H 25.858 -18.840 30.799 1.00 . E E . 49 GLY H 1 1 5 75813 5 2 49 GLY HA2 H 23.321 -20.252 30.214 1.00 . E E . 49 GLY HA2 1 1 5 75814 5 2 49 GLY HA3 H 23.259 -18.669 30.993 1.00 . E E . 49 GLY HA3 1 1 5 75815 5 2 49 GLY N N 25.165 -19.525 30.930 1.00 . E E . 49 GLY N 1 1 5 75816 5 2 49 GLY O O 23.228 -17.686 28.659 1.00 . E E . 49 GLY O 1 1 5 75817 5 2 50 ASP C C 24.208 -19.203 25.803 1.00 . E E . 50 ASP C 1 1 5 75818 5 2 50 ASP CA C 25.212 -18.645 26.829 1.00 . E E . 50 ASP CA 1 1 5 75819 5 2 50 ASP CB C 26.659 -19.041 26.424 1.00 . E E . 50 ASP CB 1 1 5 75820 5 2 50 ASP CG C 27.730 -18.395 27.324 1.00 . E E . 50 ASP CG 1 1 5 75821 5 2 50 ASP H H 25.440 -19.900 28.525 1.00 . E E . 50 ASP H 1 1 5 75822 5 2 50 ASP HA H 25.135 -17.559 26.842 1.00 . E E . 50 ASP HA 1 1 5 75823 5 2 50 ASP HB2 H 26.763 -20.120 26.485 1.00 . E E . 50 ASP HB2 1 1 5 75824 5 2 50 ASP HB3 H 26.838 -18.738 25.396 1.00 . E E . 50 ASP HB3 1 1 5 75825 5 2 50 ASP N N 24.912 -19.149 28.184 1.00 . E E . 50 ASP N 1 1 5 75826 5 2 50 ASP O O 23.568 -20.238 26.052 1.00 . E E . 50 ASP O 1 1 5 75827 5 2 50 ASP OD1 O 27.990 -18.912 28.433 1.00 . E E . 50 ASP OD1 1 1 5 75828 5 2 50 ASP OD2 O 28.318 -17.365 26.924 1.00 . E E . 50 ASP OD2 1 1 5 75829 5 2 51 GLN C C 23.630 -20.328 22.979 1.00 . E E . 51 GLN C 1 1 5 75830 5 2 51 GLN CA C 23.237 -18.932 23.517 1.00 . E E . 51 GLN CA 1 1 5 75831 5 2 51 GLN CB C 23.309 -17.869 22.377 1.00 . E E . 51 GLN CB 1 1 5 75832 5 2 51 GLN CD C 24.737 -16.696 20.603 1.00 . E E . 51 GLN CD 1 1 5 75833 5 2 51 GLN CG C 24.705 -17.713 21.738 1.00 . E E . 51 GLN CG 1 1 5 75834 5 2 51 GLN H H 24.654 -17.712 24.541 1.00 . E E . 51 GLN H 1 1 5 75835 5 2 51 GLN HA H 22.216 -18.976 23.892 1.00 . E E . 51 GLN HA 1 1 5 75836 5 2 51 GLN HB2 H 22.602 -18.136 21.596 1.00 . E E . 51 GLN HB2 1 1 5 75837 5 2 51 GLN HB3 H 23.016 -16.907 22.785 1.00 . E E . 51 GLN HB3 1 1 5 75838 5 2 51 GLN HE21 H 25.124 -15.226 21.880 1.00 . E E . 51 GLN HE21 1 1 5 75839 5 2 51 GLN HE22 H 25.000 -14.777 20.216 1.00 . E E . 51 GLN HE22 1 1 5 75840 5 2 51 GLN HG2 H 25.402 -17.405 22.505 1.00 . E E . 51 GLN HG2 1 1 5 75841 5 2 51 GLN HG3 H 25.017 -18.674 21.348 1.00 . E E . 51 GLN HG3 1 1 5 75842 5 2 51 GLN N N 24.115 -18.525 24.642 1.00 . E E . 51 GLN N 1 1 5 75843 5 2 51 GLN NE2 N 24.978 -15.441 20.933 1.00 . E E . 51 GLN NE2 1 1 5 75844 5 2 51 GLN O O 22.776 -21.088 22.509 1.00 . E E . 51 GLN O 1 1 5 75845 5 2 51 GLN OE1 O 24.527 -17.034 19.443 1.00 . E E . 51 GLN OE1 1 1 5 75846 5 2 52 THR C C 24.979 -23.082 23.513 1.00 . E E . 52 THR C 1 1 5 75847 5 2 52 THR CA C 25.504 -21.930 22.636 1.00 . E E . 52 THR CA 1 1 5 75848 5 2 52 THR CB C 27.067 -21.881 22.697 1.00 . E E . 52 THR CB 1 1 5 75849 5 2 52 THR CG2 C 27.718 -23.044 21.919 1.00 . E E . 52 THR CG2 1 1 5 75850 5 2 52 THR H H 25.551 -19.975 23.453 1.00 . E E . 52 THR H 1 1 5 75851 5 2 52 THR HA H 25.201 -22.091 21.601 1.00 . E E . 52 THR HA 1 1 5 75852 5 2 52 THR HB H 27.381 -21.937 23.736 1.00 . E E . 52 THR HB 1 1 5 75853 5 2 52 THR HG1 H 28.159 -20.790 21.461 1.00 . E E . 52 THR HG1 1 1 5 75854 5 2 52 THR HG21 H 28.795 -22.981 22.001 1.00 . E E . 52 THR HG21 1 1 5 75855 5 2 52 THR HG22 H 27.437 -22.987 20.876 1.00 . E E . 52 THR HG22 1 1 5 75856 5 2 52 THR HG23 H 27.384 -23.994 22.325 1.00 . E E . 52 THR HG23 1 1 5 75857 5 2 52 THR N N 24.939 -20.646 23.078 1.00 . E E . 52 THR N 1 1 5 75858 5 2 52 THR O O 24.615 -24.147 23.005 1.00 . E E . 52 THR O 1 1 5 75859 5 2 52 THR OG1 O 27.520 -20.628 22.158 1.00 . E E . 52 THR OG1 1 1 5 75860 5 2 53 ALA C C 22.918 -24.056 25.640 1.00 . E E . 53 ALA C 1 1 5 75861 5 2 53 ALA CA C 24.423 -23.782 25.839 1.00 . E E . 53 ALA CA 1 1 5 75862 5 2 53 ALA CB C 24.696 -23.249 27.257 1.00 . E E . 53 ALA CB 1 1 5 75863 5 2 53 ALA H H 25.247 -21.953 25.153 1.00 . E E . 53 ALA H 1 1 5 75864 5 2 53 ALA HA H 24.973 -24.713 25.720 1.00 . E E . 53 ALA HA 1 1 5 75865 5 2 53 ALA HB1 H 24.166 -22.313 27.410 1.00 . E E . 53 ALA HB1 1 1 5 75866 5 2 53 ALA HB2 H 25.756 -23.078 27.383 1.00 . E E . 53 ALA HB2 1 1 5 75867 5 2 53 ALA HB3 H 24.365 -23.972 27.994 1.00 . E E . 53 ALA HB3 1 1 5 75868 5 2 53 ALA N N 24.932 -22.826 24.838 1.00 . E E . 53 ALA N 1 1 5 75869 5 2 53 ALA O O 22.435 -25.139 26.002 1.00 . E E . 53 ALA O 1 1 5 75870 5 2 54 ALA C C 19.977 -23.411 26.057 1.00 . E E . 54 ALA C 1 1 5 75871 5 2 54 ALA CA C 20.766 -23.102 24.768 1.00 . E E . 54 ALA CA 1 1 5 75872 5 2 54 ALA CB C 20.462 -24.099 23.621 1.00 . E E . 54 ALA CB 1 1 5 75873 5 2 54 ALA H H 22.693 -22.233 24.826 1.00 . E E . 54 ALA H 1 1 5 75874 5 2 54 ALA HA H 20.482 -22.110 24.423 1.00 . E E . 54 ALA HA 1 1 5 75875 5 2 54 ALA HB1 H 20.730 -25.102 23.927 1.00 . E E . 54 ALA HB1 1 1 5 75876 5 2 54 ALA HB2 H 21.034 -23.832 22.740 1.00 . E E . 54 ALA HB2 1 1 5 75877 5 2 54 ALA HB3 H 19.408 -24.068 23.380 1.00 . E E . 54 ALA HB3 1 1 5 75878 5 2 54 ALA N N 22.210 -23.050 25.060 1.00 . E E . 54 ALA N 1 1 5 75879 5 2 54 ALA O O 19.611 -24.564 26.318 1.00 . E E . 54 ALA O 1 1 5 75880 5 2 55 LEU C C 17.801 -23.043 28.395 1.00 . E E . 55 LEU C 1 1 5 75881 5 2 55 LEU CA C 19.230 -22.439 28.248 1.00 . E E . 55 LEU CA 1 1 5 75882 5 2 55 LEU CB C 19.353 -21.027 28.928 1.00 . E E . 55 LEU CB 1 1 5 75883 5 2 55 LEU CD1 C 17.326 -19.737 27.887 1.00 . E E . 55 LEU CD1 1 1 5 75884 5 2 55 LEU CD2 C 19.364 -18.449 28.741 1.00 . E E . 55 LEU CD2 1 1 5 75885 5 2 55 LEU CG C 18.862 -19.769 28.100 1.00 . E E . 55 LEU CG 1 1 5 75886 5 2 55 LEU H H 19.894 -21.457 26.479 1.00 . E E . 55 LEU H 1 1 5 75887 5 2 55 LEU HA H 19.909 -23.110 28.769 1.00 . E E . 55 LEU HA 1 1 5 75888 5 2 55 LEU HB2 H 18.810 -21.050 29.867 1.00 . E E . 55 LEU HB2 1 1 5 75889 5 2 55 LEU HB3 H 20.404 -20.875 29.164 1.00 . E E . 55 LEU HB3 1 1 5 75890 5 2 55 LEU HD11 H 17.054 -18.861 27.313 1.00 . E E . 55 LEU HD11 1 1 5 75891 5 2 55 LEU HD12 H 16.820 -19.707 28.844 1.00 . E E . 55 LEU HD12 1 1 5 75892 5 2 55 LEU HD13 H 17.015 -20.624 27.349 1.00 . E E . 55 LEU HD13 1 1 5 75893 5 2 55 LEU HD21 H 19.040 -17.604 28.145 1.00 . E E . 55 LEU HD21 1 1 5 75894 5 2 55 LEU HD22 H 20.444 -18.454 28.788 1.00 . E E . 55 LEU HD22 1 1 5 75895 5 2 55 LEU HD23 H 18.963 -18.353 29.744 1.00 . E E . 55 LEU HD23 1 1 5 75896 5 2 55 LEU HG H 19.307 -19.824 27.111 1.00 . E E . 55 LEU HG 1 1 5 75897 5 2 55 LEU N N 19.729 -22.349 26.850 1.00 . E E . 55 LEU N 1 1 5 75898 5 2 55 LEU O O 17.293 -23.127 29.519 1.00 . E E . 55 LEU O 1 1 5 75899 5 2 56 ARG C C 14.703 -23.102 27.482 1.00 . E E . 56 ARG C 1 1 5 75900 5 2 56 ARG CA C 15.838 -24.094 27.184 1.00 . E E . 56 ARG CA 1 1 5 75901 5 2 56 ARG CB C 15.743 -25.355 28.100 1.00 . E E . 56 ARG CB 1 1 5 75902 5 2 56 ARG CD C 16.629 -27.689 28.683 1.00 . E E . 56 ARG CD 1 1 5 75903 5 2 56 ARG CG C 16.575 -26.570 27.624 1.00 . E E . 56 ARG CG 1 1 5 75904 5 2 56 ARG CZ C 15.012 -28.614 30.366 1.00 . E E . 56 ARG CZ 1 1 5 75905 5 2 56 ARG H H 17.633 -23.270 26.412 1.00 . E E . 56 ARG H 1 1 5 75906 5 2 56 ARG HA H 15.714 -24.414 26.154 1.00 . E E . 56 ARG HA 1 1 5 75907 5 2 56 ARG HB2 H 16.081 -25.081 29.093 1.00 . E E . 56 ARG HB2 1 1 5 75908 5 2 56 ARG HB3 H 14.705 -25.665 28.164 1.00 . E E . 56 ARG HB3 1 1 5 75909 5 2 56 ARG HD2 H 17.122 -28.552 28.250 1.00 . E E . 56 ARG HD2 1 1 5 75910 5 2 56 ARG HD3 H 17.210 -27.338 29.530 1.00 . E E . 56 ARG HD3 1 1 5 75911 5 2 56 ARG HE H 14.543 -27.978 28.520 1.00 . E E . 56 ARG HE 1 1 5 75912 5 2 56 ARG HG2 H 16.133 -26.967 26.717 1.00 . E E . 56 ARG HG2 1 1 5 75913 5 2 56 ARG HG3 H 17.587 -26.240 27.411 1.00 . E E . 56 ARG HG3 1 1 5 75914 5 2 56 ARG HH11 H 16.924 -28.555 31.046 1.00 . E E . 56 ARG HH11 1 1 5 75915 5 2 56 ARG HH12 H 15.755 -29.184 32.164 1.00 . E E . 56 ARG HH12 1 1 5 75916 5 2 56 ARG HH21 H 13.023 -28.777 30.030 1.00 . E E . 56 ARG HH21 1 1 5 75917 5 2 56 ARG HH22 H 13.555 -29.311 31.590 1.00 . E E . 56 ARG HH22 1 1 5 75918 5 2 56 ARG N N 17.176 -23.442 27.252 1.00 . E E . 56 ARG N 1 1 5 75919 5 2 56 ARG NE N 15.284 -28.099 29.151 1.00 . E E . 56 ARG NE 1 1 5 75920 5 2 56 ARG NH1 N 15.975 -28.798 31.263 1.00 . E E . 56 ARG NH1 1 1 5 75921 5 2 56 ARG NH2 N 13.765 -28.925 30.683 1.00 . E E . 56 ARG NH2 1 1 5 75922 5 2 56 ARG O O 14.939 -21.980 27.935 1.00 . E E . 56 ARG O 1 1 5 75923 5 2 57 ASP C C 11.821 -23.010 28.914 1.00 . E E . 57 ASP C 1 1 5 75924 5 2 57 ASP CA C 12.268 -22.716 27.471 1.00 . E E . 57 ASP CA 1 1 5 75925 5 2 57 ASP CB C 11.152 -23.035 26.441 1.00 . E E . 57 ASP CB 1 1 5 75926 5 2 57 ASP CG C 9.885 -22.180 26.651 1.00 . E E . 57 ASP CG 1 1 5 75927 5 2 57 ASP H H 13.350 -24.402 26.774 1.00 . E E . 57 ASP H 1 1 5 75928 5 2 57 ASP HA H 12.531 -21.659 27.389 1.00 . E E . 57 ASP HA 1 1 5 75929 5 2 57 ASP HB2 H 11.535 -22.854 25.440 1.00 . E E . 57 ASP HB2 1 1 5 75930 5 2 57 ASP HB3 H 10.886 -24.085 26.520 1.00 . E E . 57 ASP HB3 1 1 5 75931 5 2 57 ASP N N 13.466 -23.521 27.188 1.00 . E E . 57 ASP N 1 1 5 75932 5 2 57 ASP O O 12.011 -22.185 29.812 1.00 . E E . 57 ASP O 1 1 5 75933 5 2 57 ASP OD1 O 8.977 -22.612 27.392 1.00 . E E . 57 ASP OD1 1 1 5 75934 5 2 57 ASP OD2 O 9.804 -21.065 26.095 1.00 . E E . 57 ASP OD2 1 1 5 75935 5 2 58 SER C C 10.927 -26.242 30.454 1.00 . E E . 58 SER C 1 1 5 75936 5 2 58 SER CA C 10.865 -24.705 30.454 1.00 . E E . 58 SER CA 1 1 5 75937 5 2 58 SER CB C 9.449 -24.181 30.817 1.00 . E E . 58 SER CB 1 1 5 75938 5 2 58 SER H H 11.112 -24.796 28.357 1.00 . E E . 58 SER H 1 1 5 75939 5 2 58 SER HA H 11.581 -24.327 31.183 1.00 . E E . 58 SER HA 1 1 5 75940 5 2 58 SER HB2 H 9.099 -24.661 31.723 1.00 . E E . 58 SER HB2 1 1 5 75941 5 2 58 SER HB3 H 9.494 -23.111 30.975 1.00 . E E . 58 SER HB3 1 1 5 75942 5 2 58 SER HG H 8.498 -23.694 29.167 1.00 . E E . 58 SER HG 1 1 5 75943 5 2 58 SER N N 11.267 -24.214 29.126 1.00 . E E . 58 SER N 1 1 5 75944 5 2 58 SER O O 11.743 -26.838 31.161 1.00 . E E . 58 SER O 1 1 5 75945 5 2 58 SER OG O 8.518 -24.445 29.775 1.00 . E E . 58 SER OG 1 1 5 75946 5 2 59 LEU C C 11.217 -28.767 28.470 1.00 . E E . 59 LEU C 1 1 5 75947 5 2 59 LEU CA C 10.071 -28.335 29.417 1.00 . E E . 59 LEU CA 1 1 5 75948 5 2 59 LEU CB C 8.676 -28.807 28.885 1.00 . E E . 59 LEU CB 1 1 5 75949 5 2 59 LEU CD1 C 7.851 -29.678 31.172 1.00 . E E . 59 LEU CD1 1 1 5 75950 5 2 59 LEU CD2 C 7.010 -27.413 30.302 1.00 . E E . 59 LEU CD2 1 1 5 75951 5 2 59 LEU CG C 7.492 -28.837 29.920 1.00 . E E . 59 LEU CG 1 1 5 75952 5 2 59 LEU H H 9.451 -26.324 29.100 1.00 . E E . 59 LEU H 1 1 5 75953 5 2 59 LEU HA H 10.245 -28.799 30.385 1.00 . E E . 59 LEU HA 1 1 5 75954 5 2 59 LEU HB2 H 8.393 -28.162 28.058 1.00 . E E . 59 LEU HB2 1 1 5 75955 5 2 59 LEU HB3 H 8.792 -29.813 28.487 1.00 . E E . 59 LEU HB3 1 1 5 75956 5 2 59 LEU HD11 H 8.689 -29.232 31.693 1.00 . E E . 59 LEU HD11 1 1 5 75957 5 2 59 LEU HD12 H 8.117 -30.685 30.871 1.00 . E E . 59 LEU HD12 1 1 5 75958 5 2 59 LEU HD13 H 6.999 -29.727 31.839 1.00 . E E . 59 LEU HD13 1 1 5 75959 5 2 59 LEU HD21 H 6.184 -27.481 30.998 1.00 . E E . 59 LEU HD21 1 1 5 75960 5 2 59 LEU HD22 H 6.678 -26.890 29.414 1.00 . E E . 59 LEU HD22 1 1 5 75961 5 2 59 LEU HD23 H 7.820 -26.857 30.759 1.00 . E E . 59 LEU HD23 1 1 5 75962 5 2 59 LEU HG H 6.652 -29.339 29.449 1.00 . E E . 59 LEU HG 1 1 5 75963 5 2 59 LEU N N 10.086 -26.869 29.611 1.00 . E E . 59 LEU N 1 1 5 75964 5 2 59 LEU O O 12.098 -27.955 28.124 1.00 . E E . 59 LEU O 1 1 5 75965 5 2 60 SER C C 12.091 -29.977 25.779 1.00 . E E . 60 SER C 1 1 5 75966 5 2 60 SER CA C 12.219 -30.629 27.172 1.00 . E E . 60 SER CA 1 1 5 75967 5 2 60 SER CB C 12.015 -32.159 27.070 1.00 . E E . 60 SER CB 1 1 5 75968 5 2 60 SER H H 10.524 -30.651 28.439 1.00 . E E . 60 SER H 1 1 5 75969 5 2 60 SER HA H 13.209 -30.429 27.577 1.00 . E E . 60 SER HA 1 1 5 75970 5 2 60 SER HB2 H 11.052 -32.370 26.620 1.00 . E E . 60 SER HB2 1 1 5 75971 5 2 60 SER HB3 H 12.795 -32.596 26.460 1.00 . E E . 60 SER HB3 1 1 5 75972 5 2 60 SER HG H 11.165 -32.752 28.731 1.00 . E E . 60 SER HG 1 1 5 75973 5 2 60 SER N N 11.223 -30.059 28.094 1.00 . E E . 60 SER N 1 1 5 75974 5 2 60 SER O O 10.979 -29.892 25.235 1.00 . E E . 60 SER O 1 1 5 75975 5 2 60 SER OG O 12.050 -32.767 28.353 1.00 . E E . 60 SER OG 1 1 5 75976 5 2 61 ASP C C 13.081 -29.999 22.825 1.00 . E E . 61 ASP C 1 1 5 75977 5 2 61 ASP CA C 13.259 -28.888 23.883 1.00 . E E . 61 ASP CA 1 1 5 75978 5 2 61 ASP CB C 14.573 -28.094 23.662 1.00 . E E . 61 ASP CB 1 1 5 75979 5 2 61 ASP CG C 14.607 -27.331 22.315 1.00 . E E . 61 ASP CG 1 1 5 75980 5 2 61 ASP H H 14.059 -29.561 25.731 1.00 . E E . 61 ASP H 1 1 5 75981 5 2 61 ASP HA H 12.421 -28.194 23.813 1.00 . E E . 61 ASP HA 1 1 5 75982 5 2 61 ASP HB2 H 14.686 -27.370 24.462 1.00 . E E . 61 ASP HB2 1 1 5 75983 5 2 61 ASP HB3 H 15.410 -28.785 23.702 1.00 . E E . 61 ASP HB3 1 1 5 75984 5 2 61 ASP N N 13.224 -29.494 25.225 1.00 . E E . 61 ASP N 1 1 5 75985 5 2 61 ASP O O 14.036 -30.696 22.462 1.00 . E E . 61 ASP O 1 1 5 75986 5 2 61 ASP OD1 O 15.592 -27.460 21.556 1.00 . E E . 61 ASP OD1 1 1 5 75987 5 2 61 ASP OD2 O 13.652 -26.573 22.024 1.00 . E E . 61 ASP OD2 1 1 5 75988 5 2 62 LYS C C 12.162 -31.445 20.222 1.00 . E E . 62 LYS C 1 1 5 75989 5 2 62 LYS CA C 11.332 -31.244 21.526 1.00 . E E . 62 LYS CA 1 1 5 75990 5 2 62 LYS CB C 9.798 -31.040 21.218 1.00 . E E . 62 LYS CB 1 1 5 75991 5 2 62 LYS CD C 9.740 -29.008 19.540 1.00 . E E . 62 LYS CD 1 1 5 75992 5 2 62 LYS CE C 10.523 -27.679 19.621 1.00 . E E . 62 LYS CE 1 1 5 75993 5 2 62 LYS CG C 9.333 -29.573 20.946 1.00 . E E . 62 LYS CG 1 1 5 75994 5 2 62 LYS H H 11.157 -29.509 22.725 1.00 . E E . 62 LYS H 1 1 5 75995 5 2 62 LYS HA H 11.431 -32.147 22.112 1.00 . E E . 62 LYS HA 1 1 5 75996 5 2 62 LYS HB2 H 9.528 -31.638 20.354 1.00 . E E . 62 LYS HB2 1 1 5 75997 5 2 62 LYS HB3 H 9.231 -31.412 22.069 1.00 . E E . 62 LYS HB3 1 1 5 75998 5 2 62 LYS HD2 H 10.361 -29.735 19.025 1.00 . E E . 62 LYS HD2 1 1 5 75999 5 2 62 LYS HD3 H 8.842 -28.844 18.949 1.00 . E E . 62 LYS HD3 1 1 5 76000 5 2 62 LYS HE2 H 10.715 -27.320 18.620 1.00 . E E . 62 LYS HE2 1 1 5 76001 5 2 62 LYS HE3 H 9.927 -26.944 20.152 1.00 . E E . 62 LYS HE3 1 1 5 76002 5 2 62 LYS HG2 H 8.248 -29.539 21.031 1.00 . E E . 62 LYS HG2 1 1 5 76003 5 2 62 LYS HG3 H 9.753 -28.943 21.721 1.00 . E E . 62 LYS HG3 1 1 5 76004 5 2 62 LYS HZ1 H 11.693 -28.175 21.290 1.00 . E E . 62 LYS HZ1 1 1 5 76005 5 2 62 LYS HZ2 H 12.330 -26.915 20.372 1.00 . E E . 62 LYS HZ2 1 1 5 76006 5 2 62 LYS HZ3 H 12.438 -28.506 19.813 1.00 . E E . 62 LYS HZ3 1 1 5 76007 5 2 62 LYS N N 11.816 -30.152 22.396 1.00 . E E . 62 LYS N 1 1 5 76008 5 2 62 LYS NZ N 11.834 -27.829 20.322 1.00 . E E . 62 LYS NZ 1 1 5 76009 5 2 62 LYS O O 12.616 -30.467 19.618 1.00 . E E . 62 LYS O 1 1 5 76010 5 2 63 PRO C C 11.925 -33.077 17.349 1.00 . E E . 63 PRO C 1 1 5 76011 5 2 63 PRO CA C 12.982 -33.065 18.479 1.00 . E E . 63 PRO CA 1 1 5 76012 5 2 63 PRO CB C 13.566 -34.473 18.727 1.00 . E E . 63 PRO CB 1 1 5 76013 5 2 63 PRO CD C 12.094 -33.988 20.576 1.00 . E E . 63 PRO CD 1 1 5 76014 5 2 63 PRO CG C 12.611 -35.112 19.691 1.00 . E E . 63 PRO CG 1 1 5 76015 5 2 63 PRO HA H 13.776 -32.379 18.216 1.00 . E E . 63 PRO HA 1 1 5 76016 5 2 63 PRO HB2 H 13.629 -35.032 17.792 1.00 . E E . 63 PRO HB2 1 1 5 76017 5 2 63 PRO HB3 H 14.550 -34.393 19.172 1.00 . E E . 63 PRO HB3 1 1 5 76018 5 2 63 PRO HD2 H 11.029 -34.097 20.749 1.00 . E E . 63 PRO HD2 1 1 5 76019 5 2 63 PRO HD3 H 12.623 -33.977 21.522 1.00 . E E . 63 PRO HD3 1 1 5 76020 5 2 63 PRO HG2 H 11.791 -35.577 19.144 1.00 . E E . 63 PRO HG2 1 1 5 76021 5 2 63 PRO HG3 H 13.122 -35.857 20.290 1.00 . E E . 63 PRO HG3 1 1 5 76022 5 2 63 PRO N N 12.382 -32.738 19.794 1.00 . E E . 63 PRO N 1 1 5 76023 5 2 63 PRO O O 12.249 -33.380 16.190 1.00 . E E . 63 PRO O 1 1 5 76024 5 2 64 ALA C C 9.824 -31.567 15.734 1.00 . E E . 64 ALA C 1 1 5 76025 5 2 64 ALA CA C 9.538 -32.650 16.787 1.00 . E E . 64 ALA CA 1 1 5 76026 5 2 64 ALA CB C 8.246 -32.337 17.556 1.00 . E E . 64 ALA CB 1 1 5 76027 5 2 64 ALA H H 10.489 -32.589 18.665 1.00 . E E . 64 ALA H 1 1 5 76028 5 2 64 ALA HA H 9.419 -33.613 16.299 1.00 . E E . 64 ALA HA 1 1 5 76029 5 2 64 ALA HB1 H 7.411 -32.281 16.867 1.00 . E E . 64 ALA HB1 1 1 5 76030 5 2 64 ALA HB2 H 8.345 -31.390 18.072 1.00 . E E . 64 ALA HB2 1 1 5 76031 5 2 64 ALA HB3 H 8.054 -33.116 18.285 1.00 . E E . 64 ALA HB3 1 1 5 76032 5 2 64 ALA N N 10.662 -32.758 17.719 1.00 . E E . 64 ALA N 1 1 5 76033 5 2 64 ALA O O 10.124 -30.418 16.089 1.00 . E E . 64 ALA O 1 1 5 76034 5 2 65 LYS C C 9.003 -30.804 12.375 1.00 . E E . 65 LYS C 1 1 5 76035 5 2 65 LYS CA C 10.171 -31.104 13.328 1.00 . E E . 65 LYS CA 1 1 5 76036 5 2 65 LYS CB C 11.327 -31.835 12.579 1.00 . E E . 65 LYS CB 1 1 5 76037 5 2 65 LYS CD C 11.632 -34.322 11.846 1.00 . E E . 65 LYS CD 1 1 5 76038 5 2 65 LYS CE C 11.427 -34.913 13.250 1.00 . E E . 65 LYS CE 1 1 5 76039 5 2 65 LYS CG C 10.877 -32.996 11.633 1.00 . E E . 65 LYS CG 1 1 5 76040 5 2 65 LYS H H 9.317 -32.813 14.252 1.00 . E E . 65 LYS H 1 1 5 76041 5 2 65 LYS HA H 10.547 -30.156 13.716 1.00 . E E . 65 LYS HA 1 1 5 76042 5 2 65 LYS HB2 H 11.868 -31.099 11.989 1.00 . E E . 65 LYS HB2 1 1 5 76043 5 2 65 LYS HB3 H 12.013 -32.229 13.321 1.00 . E E . 65 LYS HB3 1 1 5 76044 5 2 65 LYS HD2 H 11.278 -35.041 11.113 1.00 . E E . 65 LYS HD2 1 1 5 76045 5 2 65 LYS HD3 H 12.694 -34.153 11.683 1.00 . E E . 65 LYS HD3 1 1 5 76046 5 2 65 LYS HE2 H 12.098 -34.424 13.946 1.00 . E E . 65 LYS HE2 1 1 5 76047 5 2 65 LYS HE3 H 10.403 -34.742 13.568 1.00 . E E . 65 LYS HE3 1 1 5 76048 5 2 65 LYS HG2 H 9.821 -33.188 11.782 1.00 . E E . 65 LYS HG2 1 1 5 76049 5 2 65 LYS HG3 H 11.022 -32.681 10.601 1.00 . E E . 65 LYS HG3 1 1 5 76050 5 2 65 LYS HZ1 H 11.074 -36.854 12.588 1.00 . E E . 65 LYS HZ1 1 1 5 76051 5 2 65 LYS HZ2 H 11.499 -36.755 14.222 1.00 . E E . 65 LYS HZ2 1 1 5 76052 5 2 65 LYS HZ3 H 12.682 -36.567 13.033 1.00 . E E . 65 LYS HZ3 1 1 5 76053 5 2 65 LYS N N 9.724 -31.942 14.454 1.00 . E E . 65 LYS N 1 1 5 76054 5 2 65 LYS NZ N 11.692 -36.373 13.276 1.00 . E E . 65 LYS NZ 1 1 5 76055 5 2 65 LYS O O 7.910 -31.317 12.568 1.00 . E E . 65 LYS O 1 1 5 76056 5 2 66 ASN C C 7.087 -28.855 10.849 1.00 . E E . 66 ASN C 1 1 5 76057 5 2 66 ASN CA C 8.356 -29.546 10.287 1.00 . E E . 66 ASN CA 1 1 5 76058 5 2 66 ASN CB C 7.965 -30.705 9.319 1.00 . E E . 66 ASN CB 1 1 5 76059 5 2 66 ASN CG C 7.244 -30.198 8.054 1.00 . E E . 66 ASN CG 1 1 5 76060 5 2 66 ASN H H 10.201 -29.639 11.307 1.00 . E E . 66 ASN H 1 1 5 76061 5 2 66 ASN HA H 8.911 -28.807 9.710 1.00 . E E . 66 ASN HA 1 1 5 76062 5 2 66 ASN HB2 H 8.861 -31.232 9.009 1.00 . E E . 66 ASN HB2 1 1 5 76063 5 2 66 ASN HB3 H 7.313 -31.399 9.838 1.00 . E E . 66 ASN HB3 1 1 5 76064 5 2 66 ASN HD21 H 6.212 -31.885 7.909 1.00 . E E . 66 ASN HD21 1 1 5 76065 5 2 66 ASN HD22 H 5.897 -30.699 6.690 1.00 . E E . 66 ASN HD22 1 1 5 76066 5 2 66 ASN N N 9.292 -29.979 11.353 1.00 . E E . 66 ASN N 1 1 5 76067 5 2 66 ASN ND2 N 6.361 -31.006 7.496 1.00 . E E . 66 ASN ND2 1 1 5 76068 5 2 66 ASN O O 6.240 -29.497 11.490 1.00 . E E . 66 ASN O 1 1 5 76069 5 2 66 ASN OD1 O 7.496 -29.084 7.581 1.00 . E E . 66 ASN OD1 1 1 5 76070 5 2 67 ILE C C 4.477 -27.222 10.663 1.00 . E E . 67 ILE C 1 1 5 76071 5 2 67 ILE CA C 5.886 -26.677 11.044 1.00 . E E . 67 ILE CA 1 1 5 76072 5 2 67 ILE CB C 6.098 -25.204 10.503 1.00 . E E . 67 ILE CB 1 1 5 76073 5 2 67 ILE CD1 C 4.980 -22.867 10.375 1.00 . E E . 67 ILE CD1 1 1 5 76074 5 2 67 ILE CG1 C 4.923 -24.272 10.940 1.00 . E E . 67 ILE CG1 1 1 5 76075 5 2 67 ILE CG2 C 6.331 -25.166 8.958 1.00 . E E . 67 ILE CG2 1 1 5 76076 5 2 67 ILE H H 7.671 -27.145 10.016 1.00 . E E . 67 ILE H 1 1 5 76077 5 2 67 ILE HA H 5.960 -26.638 12.132 1.00 . E E . 67 ILE HA 1 1 5 76078 5 2 67 ILE HB H 7.013 -24.830 10.963 1.00 . E E . 67 ILE HB 1 1 5 76079 5 2 67 ILE HD11 H 4.800 -22.899 9.311 1.00 . E E . 67 ILE HD11 1 1 5 76080 5 2 67 ILE HD12 H 5.953 -22.439 10.561 1.00 . E E . 67 ILE HD12 1 1 5 76081 5 2 67 ILE HD13 H 4.224 -22.254 10.850 1.00 . E E . 67 ILE HD13 1 1 5 76082 5 2 67 ILE HG12 H 3.984 -24.704 10.618 1.00 . E E . 67 ILE HG12 1 1 5 76083 5 2 67 ILE HG13 H 4.913 -24.189 12.021 1.00 . E E . 67 ILE HG13 1 1 5 76084 5 2 67 ILE HG21 H 6.545 -24.151 8.643 1.00 . E E . 67 ILE HG21 1 1 5 76085 5 2 67 ILE HG22 H 5.446 -25.515 8.446 1.00 . E E . 67 ILE HG22 1 1 5 76086 5 2 67 ILE HG23 H 7.167 -25.804 8.695 1.00 . E E . 67 ILE HG23 1 1 5 76087 5 2 67 ILE N N 6.978 -27.547 10.570 1.00 . E E . 67 ILE N 1 1 5 76088 5 2 67 ILE O O 4.121 -27.295 9.480 1.00 . E E . 67 ILE O 1 1 5 76089 5 2 68 ILE C C 1.310 -26.937 11.672 1.00 . E E . 68 ILE C 1 1 5 76090 5 2 68 ILE CA C 2.307 -28.113 11.514 1.00 . E E . 68 ILE CA 1 1 5 76091 5 2 68 ILE CB C 1.957 -29.277 12.540 1.00 . E E . 68 ILE CB 1 1 5 76092 5 2 68 ILE CD1 C 0.246 -31.178 13.042 1.00 . E E . 68 ILE CD1 1 1 5 76093 5 2 68 ILE CG1 C 0.608 -29.984 12.165 1.00 . E E . 68 ILE CG1 1 1 5 76094 5 2 68 ILE CG2 C 1.919 -28.772 14.016 1.00 . E E . 68 ILE CG2 1 1 5 76095 5 2 68 ILE H H 4.082 -27.634 12.597 1.00 . E E . 68 ILE H 1 1 5 76096 5 2 68 ILE HA H 2.214 -28.518 10.505 1.00 . E E . 68 ILE HA 1 1 5 76097 5 2 68 ILE HB H 2.758 -30.013 12.474 1.00 . E E . 68 ILE HB 1 1 5 76098 5 2 68 ILE HD11 H 1.035 -31.919 12.993 1.00 . E E . 68 ILE HD11 1 1 5 76099 5 2 68 ILE HD12 H -0.673 -31.614 12.686 1.00 . E E . 68 ILE HD12 1 1 5 76100 5 2 68 ILE HD13 H 0.118 -30.855 14.065 1.00 . E E . 68 ILE HD13 1 1 5 76101 5 2 68 ILE HG12 H -0.200 -29.272 12.241 1.00 . E E . 68 ILE HG12 1 1 5 76102 5 2 68 ILE HG13 H 0.665 -30.339 11.142 1.00 . E E . 68 ILE HG13 1 1 5 76103 5 2 68 ILE HG21 H 1.746 -29.604 14.688 1.00 . E E . 68 ILE HG21 1 1 5 76104 5 2 68 ILE HG22 H 1.122 -28.049 14.137 1.00 . E E . 68 ILE HG22 1 1 5 76105 5 2 68 ILE HG23 H 2.862 -28.301 14.267 1.00 . E E . 68 ILE HG23 1 1 5 76106 5 2 68 ILE N N 3.699 -27.636 11.692 1.00 . E E . 68 ILE N 1 1 5 76107 5 2 68 ILE O O 0.302 -26.865 10.951 1.00 . E E . 68 ILE O 1 1 5 76108 5 2 69 LEU C C -0.499 -25.577 13.740 1.00 . E E . 69 LEU C 1 1 5 76109 5 2 69 LEU CA C 0.767 -24.951 13.120 1.00 . E E . 69 LEU CA 1 1 5 76110 5 2 69 LEU CB C 0.407 -23.853 12.069 1.00 . E E . 69 LEU CB 1 1 5 76111 5 2 69 LEU CD1 C 1.028 -21.753 10.740 1.00 . E E . 69 LEU CD1 1 1 5 76112 5 2 69 LEU CD2 C 2.254 -22.258 12.922 1.00 . E E . 69 LEU CD2 1 1 5 76113 5 2 69 LEU CG C 1.550 -22.863 11.676 1.00 . E E . 69 LEU CG 1 1 5 76114 5 2 69 LEU H H 2.587 -26.013 12.917 1.00 . E E . 69 LEU H 1 1 5 76115 5 2 69 LEU HA H 1.317 -24.473 13.927 1.00 . E E . 69 LEU HA 1 1 5 76116 5 2 69 LEU HB2 H 0.065 -24.352 11.168 1.00 . E E . 69 LEU HB2 1 1 5 76117 5 2 69 LEU HB3 H -0.420 -23.267 12.458 1.00 . E E . 69 LEU HB3 1 1 5 76118 5 2 69 LEU HD11 H 1.844 -21.101 10.457 1.00 . E E . 69 LEU HD11 1 1 5 76119 5 2 69 LEU HD12 H 0.265 -21.172 11.243 1.00 . E E . 69 LEU HD12 1 1 5 76120 5 2 69 LEU HD13 H 0.606 -22.199 9.847 1.00 . E E . 69 LEU HD13 1 1 5 76121 5 2 69 LEU HD21 H 1.546 -21.682 13.503 1.00 . E E . 69 LEU HD21 1 1 5 76122 5 2 69 LEU HD22 H 3.065 -21.614 12.606 1.00 . E E . 69 LEU HD22 1 1 5 76123 5 2 69 LEU HD23 H 2.659 -23.053 13.535 1.00 . E E . 69 LEU HD23 1 1 5 76124 5 2 69 LEU HG H 2.302 -23.414 11.121 1.00 . E E . 69 LEU HG 1 1 5 76125 5 2 69 LEU N N 1.667 -25.995 12.589 1.00 . E E . 69 LEU N 1 1 5 76126 5 2 69 LEU O O -1.485 -25.842 13.041 1.00 . E E . 69 LEU O 1 1 5 76127 5 2 70 LEU C C -1.515 -25.934 17.263 1.00 . E E . 70 LEU C 1 1 5 76128 5 2 70 LEU CA C -1.551 -26.432 15.807 1.00 . E E . 70 LEU CA 1 1 5 76129 5 2 70 LEU CB C -1.442 -27.983 15.736 1.00 . E E . 70 LEU CB 1 1 5 76130 5 2 70 LEU CD1 C -3.981 -28.419 15.643 1.00 . E E . 70 LEU CD1 1 1 5 76131 5 2 70 LEU CD2 C -2.364 -30.323 16.216 1.00 . E E . 70 LEU CD2 1 1 5 76132 5 2 70 LEU CG C -2.638 -28.800 16.320 1.00 . E E . 70 LEU CG 1 1 5 76133 5 2 70 LEU H H 0.375 -25.598 15.547 1.00 . E E . 70 LEU H 1 1 5 76134 5 2 70 LEU HA H -2.488 -26.117 15.351 1.00 . E E . 70 LEU HA 1 1 5 76135 5 2 70 LEU HB2 H -1.321 -28.260 14.692 1.00 . E E . 70 LEU HB2 1 1 5 76136 5 2 70 LEU HB3 H -0.539 -28.279 16.262 1.00 . E E . 70 LEU HB3 1 1 5 76137 5 2 70 LEU HD11 H -3.924 -28.605 14.577 1.00 . E E . 70 LEU HD11 1 1 5 76138 5 2 70 LEU HD12 H -4.189 -27.371 15.813 1.00 . E E . 70 LEU HD12 1 1 5 76139 5 2 70 LEU HD13 H -4.785 -29.009 16.067 1.00 . E E . 70 LEU HD13 1 1 5 76140 5 2 70 LEU HD21 H -3.196 -30.873 16.637 1.00 . E E . 70 LEU HD21 1 1 5 76141 5 2 70 LEU HD22 H -1.467 -30.570 16.769 1.00 . E E . 70 LEU HD22 1 1 5 76142 5 2 70 LEU HD23 H -2.234 -30.608 15.179 1.00 . E E . 70 LEU HD23 1 1 5 76143 5 2 70 LEU HG H -2.735 -28.560 17.374 1.00 . E E . 70 LEU HG 1 1 5 76144 5 2 70 LEU N N -0.444 -25.824 15.060 1.00 . E E . 70 LEU N 1 1 5 76145 5 2 70 LEU O O -0.440 -25.873 17.870 1.00 . E E . 70 LEU O 1 1 5 76146 5 2 71 ILE C C -2.662 -26.358 20.119 1.00 . E E . 71 ILE C 1 1 5 76147 5 2 71 ILE CA C -2.873 -25.136 19.200 1.00 . E E . 71 ILE CA 1 1 5 76148 5 2 71 ILE CB C -4.318 -24.516 19.438 1.00 . E E . 71 ILE CB 1 1 5 76149 5 2 71 ILE CD1 C -5.866 -22.542 18.732 1.00 . E E . 71 ILE CD1 1 1 5 76150 5 2 71 ILE CG1 C -4.499 -23.204 18.612 1.00 . E E . 71 ILE CG1 1 1 5 76151 5 2 71 ILE CG2 C -4.607 -24.260 20.944 1.00 . E E . 71 ILE CG2 1 1 5 76152 5 2 71 ILE H H -3.474 -25.518 17.198 1.00 . E E . 71 ILE H 1 1 5 76153 5 2 71 ILE HA H -2.129 -24.376 19.435 1.00 . E E . 71 ILE HA 1 1 5 76154 5 2 71 ILE HB H -5.047 -25.245 19.087 1.00 . E E . 71 ILE HB 1 1 5 76155 5 2 71 ILE HD11 H -5.901 -21.679 18.083 1.00 . E E . 71 ILE HD11 1 1 5 76156 5 2 71 ILE HD12 H -6.027 -22.226 19.753 1.00 . E E . 71 ILE HD12 1 1 5 76157 5 2 71 ILE HD13 H -6.637 -23.242 18.443 1.00 . E E . 71 ILE HD13 1 1 5 76158 5 2 71 ILE HG12 H -3.764 -22.477 18.930 1.00 . E E . 71 ILE HG12 1 1 5 76159 5 2 71 ILE HG13 H -4.337 -23.420 17.561 1.00 . E E . 71 ILE HG13 1 1 5 76160 5 2 71 ILE HG21 H -4.527 -25.188 21.496 1.00 . E E . 71 ILE HG21 1 1 5 76161 5 2 71 ILE HG22 H -5.608 -23.865 21.069 1.00 . E E . 71 ILE HG22 1 1 5 76162 5 2 71 ILE HG23 H -3.893 -23.549 21.339 1.00 . E E . 71 ILE HG23 1 1 5 76163 5 2 71 ILE N N -2.693 -25.540 17.787 1.00 . E E . 71 ILE N 1 1 5 76164 5 2 71 ILE O O -1.850 -26.334 21.048 1.00 . E E . 71 ILE O 1 1 5 76165 5 2 72 GLY C C -4.466 -29.594 20.027 1.00 . E E . 72 GLY C 1 1 5 76166 5 2 72 GLY CA C -3.397 -28.664 20.566 1.00 . E E . 72 GLY CA 1 1 5 76167 5 2 72 GLY H H -3.966 -27.366 19.008 1.00 . E E . 72 GLY H 1 1 5 76168 5 2 72 GLY HA2 H -2.427 -29.143 20.476 1.00 . E E . 72 GLY HA2 1 1 5 76169 5 2 72 GLY HA3 H -3.593 -28.452 21.612 1.00 . E E . 72 GLY HA3 1 1 5 76170 5 2 72 GLY N N -3.400 -27.422 19.802 1.00 . E E . 72 GLY N 1 1 5 76171 5 2 72 GLY O O -4.564 -29.760 18.808 1.00 . E E . 72 GLY O 1 1 5 76172 5 2 73 ASP C C -5.945 -32.416 19.981 1.00 . E E . 73 ASP C 1 1 5 76173 5 2 73 ASP CA C -6.415 -31.073 20.597 1.00 . E E . 73 ASP CA 1 1 5 76174 5 2 73 ASP CB C -7.447 -30.349 19.668 1.00 . E E . 73 ASP CB 1 1 5 76175 5 2 73 ASP CG C -8.678 -31.210 19.296 1.00 . E E . 73 ASP CG 1 1 5 76176 5 2 73 ASP H H -5.076 -30.034 21.883 1.00 . E E . 73 ASP H 1 1 5 76177 5 2 73 ASP HA H -6.906 -31.293 21.540 1.00 . E E . 73 ASP HA 1 1 5 76178 5 2 73 ASP HB2 H -7.800 -29.452 20.166 1.00 . E E . 73 ASP HB2 1 1 5 76179 5 2 73 ASP HB3 H -6.940 -30.050 18.754 1.00 . E E . 73 ASP HB3 1 1 5 76180 5 2 73 ASP N N -5.269 -30.187 20.936 1.00 . E E . 73 ASP N 1 1 5 76181 5 2 73 ASP O O -4.883 -32.491 19.347 1.00 . E E . 73 ASP O 1 1 5 76182 5 2 73 ASP OD1 O -9.360 -31.712 20.215 1.00 . E E . 73 ASP OD1 1 1 5 76183 5 2 73 ASP OD2 O -8.986 -31.360 18.093 1.00 . E E . 73 ASP OD2 1 1 5 76184 5 2 74 GLY C C -6.428 -34.849 18.165 1.00 . E E . 74 GLY C 1 1 5 76185 5 2 74 GLY CA C -6.456 -34.812 19.689 1.00 . E E . 74 GLY CA 1 1 5 76186 5 2 74 GLY H H -7.578 -33.337 20.702 1.00 . E E . 74 GLY H 1 1 5 76187 5 2 74 GLY HA2 H -5.502 -35.143 20.084 1.00 . E E . 74 GLY HA2 1 1 5 76188 5 2 74 GLY HA3 H -7.224 -35.491 20.036 1.00 . E E . 74 GLY HA3 1 1 5 76189 5 2 74 GLY N N -6.752 -33.476 20.198 1.00 . E E . 74 GLY N 1 1 5 76190 5 2 74 GLY O O -7.355 -34.344 17.517 1.00 . E E . 74 GLY O 1 1 5 76191 5 2 75 MET C C -6.243 -36.547 15.575 1.00 . E E . 75 MET C 1 1 5 76192 5 2 75 MET CA C -5.169 -35.591 16.145 1.00 . E E . 75 MET CA 1 1 5 76193 5 2 75 MET CB C -3.727 -36.130 15.861 1.00 . E E . 75 MET CB 1 1 5 76194 5 2 75 MET CE C -3.340 -35.863 11.661 1.00 . E E . 75 MET CE 1 1 5 76195 5 2 75 MET CG C -3.424 -36.483 14.389 1.00 . E E . 75 MET CG 1 1 5 76196 5 2 75 MET H H -4.644 -35.751 18.193 1.00 . E E . 75 MET H 1 1 5 76197 5 2 75 MET HA H -5.280 -34.616 15.678 1.00 . E E . 75 MET HA 1 1 5 76198 5 2 75 MET HB2 H -3.010 -35.376 16.175 1.00 . E E . 75 MET HB2 1 1 5 76199 5 2 75 MET HB3 H -3.565 -37.019 16.460 1.00 . E E . 75 MET HB3 1 1 5 76200 5 2 75 MET HE1 H -4.014 -36.694 11.505 1.00 . E E . 75 MET HE1 1 1 5 76201 5 2 75 MET HE2 H -2.319 -36.220 11.644 1.00 . E E . 75 MET HE2 1 1 5 76202 5 2 75 MET HE3 H -3.478 -35.137 10.875 1.00 . E E . 75 MET HE3 1 1 5 76203 5 2 75 MET HG2 H -2.387 -36.796 14.308 1.00 . E E . 75 MET HG2 1 1 5 76204 5 2 75 MET HG3 H -4.064 -37.301 14.090 1.00 . E E . 75 MET HG3 1 1 5 76205 5 2 75 MET N N -5.348 -35.419 17.602 1.00 . E E . 75 MET N 1 1 5 76206 5 2 75 MET O O -6.676 -37.481 16.266 1.00 . E E . 75 MET O 1 1 5 76207 5 2 75 MET SD S -3.686 -35.098 13.253 1.00 . E E . 75 MET SD 1 1 5 76208 5 2 76 GLY C C -7.081 -38.546 13.447 1.00 . E E . 76 GLY C 1 1 5 76209 5 2 76 GLY CA C -7.619 -37.130 13.595 1.00 . E E . 76 GLY CA 1 1 5 76210 5 2 76 GLY H H -6.320 -35.484 13.875 1.00 . E E . 76 GLY H 1 1 5 76211 5 2 76 GLY HA2 H -8.574 -37.146 14.115 1.00 . E E . 76 GLY HA2 1 1 5 76212 5 2 76 GLY HA3 H -7.771 -36.709 12.611 1.00 . E E . 76 GLY HA3 1 1 5 76213 5 2 76 GLY N N -6.672 -36.278 14.321 1.00 . E E . 76 GLY N 1 1 5 76214 5 2 76 GLY O O -6.148 -38.772 12.664 1.00 . E E . 76 GLY O 1 1 5 76215 5 2 77 ASP C C -7.130 -41.598 13.009 1.00 . E E . 77 ASP C 1 1 5 76216 5 2 77 ASP CA C -7.214 -40.879 14.373 1.00 . E E . 77 ASP CA 1 1 5 76217 5 2 77 ASP CB C -8.172 -41.646 15.328 1.00 . E E . 77 ASP CB 1 1 5 76218 5 2 77 ASP CG C -8.086 -41.172 16.794 1.00 . E E . 77 ASP CG 1 1 5 76219 5 2 77 ASP H H -8.413 -39.185 14.797 1.00 . E E . 77 ASP H 1 1 5 76220 5 2 77 ASP HA H -6.222 -40.866 14.817 1.00 . E E . 77 ASP HA 1 1 5 76221 5 2 77 ASP HB2 H -9.195 -41.513 14.987 1.00 . E E . 77 ASP HB2 1 1 5 76222 5 2 77 ASP HB3 H -7.939 -42.713 15.295 1.00 . E E . 77 ASP HB3 1 1 5 76223 5 2 77 ASP N N -7.655 -39.472 14.248 1.00 . E E . 77 ASP N 1 1 5 76224 5 2 77 ASP O O -7.863 -41.260 12.069 1.00 . E E . 77 ASP O 1 1 5 76225 5 2 77 ASP OD1 O -7.504 -41.888 17.635 1.00 . E E . 77 ASP OD1 1 1 5 76226 5 2 77 ASP OD2 O -8.609 -40.084 17.110 1.00 . E E . 77 ASP OD2 1 1 5 76227 5 2 78 SER C C -7.055 -44.057 11.002 1.00 . E E . 78 SER C 1 1 5 76228 5 2 78 SER CA C -5.876 -43.348 11.722 1.00 . E E . 78 SER CA 1 1 5 76229 5 2 78 SER CB C -4.750 -44.360 12.061 1.00 . E E . 78 SER CB 1 1 5 76230 5 2 78 SER H H -5.885 -42.942 13.808 1.00 . E E . 78 SER H 1 1 5 76231 5 2 78 SER HA H -5.470 -42.605 11.045 1.00 . E E . 78 SER HA 1 1 5 76232 5 2 78 SER HB2 H -5.120 -45.105 12.757 1.00 . E E . 78 SER HB2 1 1 5 76233 5 2 78 SER HB3 H -4.412 -44.851 11.158 1.00 . E E . 78 SER HB3 1 1 5 76234 5 2 78 SER HG H -3.549 -42.817 12.281 1.00 . E E . 78 SER HG 1 1 5 76235 5 2 78 SER N N -6.274 -42.636 12.960 1.00 . E E . 78 SER N 1 1 5 76236 5 2 78 SER O O -6.933 -44.415 9.828 1.00 . E E . 78 SER O 1 1 5 76237 5 2 78 SER OG O -3.640 -43.701 12.659 1.00 . E E . 78 SER OG 1 1 5 76238 5 2 79 GLU C C -10.049 -44.237 10.013 1.00 . E E . 79 GLU C 1 1 5 76239 5 2 79 GLU CA C -9.391 -44.939 11.225 1.00 . E E . 79 GLU CA 1 1 5 76240 5 2 79 GLU CB C -10.432 -45.129 12.370 1.00 . E E . 79 GLU CB 1 1 5 76241 5 2 79 GLU CD C -9.077 -45.254 14.591 1.00 . E E . 79 GLU CD 1 1 5 76242 5 2 79 GLU CG C -9.959 -45.999 13.567 1.00 . E E . 79 GLU CG 1 1 5 76243 5 2 79 GLU H H -8.197 -43.888 12.634 1.00 . E E . 79 GLU H 1 1 5 76244 5 2 79 GLU HA H -9.067 -45.921 10.900 1.00 . E E . 79 GLU HA 1 1 5 76245 5 2 79 GLU HB2 H -10.711 -44.151 12.752 1.00 . E E . 79 GLU HB2 1 1 5 76246 5 2 79 GLU HB3 H -11.321 -45.596 11.953 1.00 . E E . 79 GLU HB3 1 1 5 76247 5 2 79 GLU HG2 H -10.835 -46.382 14.085 1.00 . E E . 79 GLU HG2 1 1 5 76248 5 2 79 GLU HG3 H -9.401 -46.847 13.180 1.00 . E E . 79 GLU HG3 1 1 5 76249 5 2 79 GLU N N -8.182 -44.236 11.718 1.00 . E E . 79 GLU N 1 1 5 76250 5 2 79 GLU O O -10.904 -44.836 9.347 1.00 . E E . 79 GLU O 1 1 5 76251 5 2 79 GLU OE1 O -9.616 -44.739 15.588 1.00 . E E . 79 GLU OE1 1 1 5 76252 5 2 79 GLU OE2 O -7.845 -45.171 14.398 1.00 . E E . 79 GLU OE2 1 1 5 76253 5 2 80 ILE C C -9.540 -43.032 7.297 1.00 . E E . 80 ILE C 1 1 5 76254 5 2 80 ILE CA C -10.039 -42.234 8.525 1.00 . E E . 80 ILE CA 1 1 5 76255 5 2 80 ILE CB C -9.398 -40.788 8.493 1.00 . E E . 80 ILE CB 1 1 5 76256 5 2 80 ILE CD1 C -9.127 -38.617 9.878 1.00 . E E . 80 ILE CD1 1 1 5 76257 5 2 80 ILE CG1 C -9.830 -39.957 9.741 1.00 . E E . 80 ILE CG1 1 1 5 76258 5 2 80 ILE CG2 C -9.750 -40.039 7.173 1.00 . E E . 80 ILE CG2 1 1 5 76259 5 2 80 ILE H H -9.158 -42.485 10.449 1.00 . E E . 80 ILE H 1 1 5 76260 5 2 80 ILE HA H -11.121 -42.138 8.484 1.00 . E E . 80 ILE HA 1 1 5 76261 5 2 80 ILE HB H -8.312 -40.908 8.515 1.00 . E E . 80 ILE HB 1 1 5 76262 5 2 80 ILE HD11 H -9.383 -37.985 9.038 1.00 . E E . 80 ILE HD11 1 1 5 76263 5 2 80 ILE HD12 H -8.057 -38.769 9.901 1.00 . E E . 80 ILE HD12 1 1 5 76264 5 2 80 ILE HD13 H -9.441 -38.140 10.794 1.00 . E E . 80 ILE HD13 1 1 5 76265 5 2 80 ILE HG12 H -10.892 -39.761 9.694 1.00 . E E . 80 ILE HG12 1 1 5 76266 5 2 80 ILE HG13 H -9.617 -40.525 10.639 1.00 . E E . 80 ILE HG13 1 1 5 76267 5 2 80 ILE HG21 H -9.283 -39.061 7.168 1.00 . E E . 80 ILE HG21 1 1 5 76268 5 2 80 ILE HG22 H -10.822 -39.918 7.094 1.00 . E E . 80 ILE HG22 1 1 5 76269 5 2 80 ILE HG23 H -9.393 -40.603 6.319 1.00 . E E . 80 ILE HG23 1 1 5 76270 5 2 80 ILE N N -9.679 -42.957 9.769 1.00 . E E . 80 ILE N 1 1 5 76271 5 2 80 ILE O O -10.319 -43.346 6.384 1.00 . E E . 80 ILE O 1 1 5 76272 5 2 81 THR C C -7.406 -43.305 4.969 1.00 . E E . 81 THR C 1 1 5 76273 5 2 81 THR CA C -7.493 -44.105 6.297 1.00 . E E . 81 THR CA 1 1 5 76274 5 2 81 THR CB C -8.106 -45.532 6.063 1.00 . E E . 81 THR CB 1 1 5 76275 5 2 81 THR CG2 C -7.292 -46.371 5.061 1.00 . E E . 81 THR CG2 1 1 5 76276 5 2 81 THR H H -7.719 -43.080 8.128 1.00 . E E . 81 THR H 1 1 5 76277 5 2 81 THR HA H -6.486 -44.240 6.678 1.00 . E E . 81 THR HA 1 1 5 76278 5 2 81 THR HB H -9.120 -45.419 5.678 1.00 . E E . 81 THR HB 1 1 5 76279 5 2 81 THR HG1 H -7.301 -46.252 7.726 1.00 . E E . 81 THR HG1 1 1 5 76280 5 2 81 THR HG21 H -6.281 -46.502 5.429 1.00 . E E . 81 THR HG21 1 1 5 76281 5 2 81 THR HG22 H -7.258 -45.865 4.104 1.00 . E E . 81 THR HG22 1 1 5 76282 5 2 81 THR HG23 H -7.760 -47.336 4.934 1.00 . E E . 81 THR HG23 1 1 5 76283 5 2 81 THR N N -8.222 -43.357 7.338 1.00 . E E . 81 THR N 1 1 5 76284 5 2 81 THR O O -8.434 -42.952 4.376 1.00 . E E . 81 THR O 1 1 5 76285 5 2 81 THR OG1 O -8.173 -46.236 7.317 1.00 . E E . 81 THR OG1 1 1 5 76286 5 2 82 ALA C C -6.507 -43.082 2.064 1.00 . E E . 82 ALA C 1 1 5 76287 5 2 82 ALA CA C -5.885 -42.318 3.250 1.00 . E E . 82 ALA CA 1 1 5 76288 5 2 82 ALA CB C -4.371 -42.153 3.059 1.00 . E E . 82 ALA CB 1 1 5 76289 5 2 82 ALA H H -5.393 -43.318 5.061 1.00 . E E . 82 ALA H 1 1 5 76290 5 2 82 ALA HA H -6.327 -41.326 3.314 1.00 . E E . 82 ALA HA 1 1 5 76291 5 2 82 ALA HB1 H -3.903 -43.128 2.993 1.00 . E E . 82 ALA HB1 1 1 5 76292 5 2 82 ALA HB2 H -3.951 -41.615 3.901 1.00 . E E . 82 ALA HB2 1 1 5 76293 5 2 82 ALA HB3 H -4.174 -41.600 2.151 1.00 . E E . 82 ALA HB3 1 1 5 76294 5 2 82 ALA N N -6.161 -43.024 4.520 1.00 . E E . 82 ALA N 1 1 5 76295 5 2 82 ALA O O -7.341 -42.529 1.343 1.00 . E E . 82 ALA O 1 1 5 76296 5 2 83 ALA C C -6.693 -44.819 -0.494 1.00 . E E . 83 ALA C 1 1 5 76297 5 2 83 ALA CA C -6.627 -45.352 0.956 1.00 . E E . 83 ALA CA 1 1 5 76298 5 2 83 ALA CB C -7.995 -45.878 1.426 1.00 . E E . 83 ALA CB 1 1 5 76299 5 2 83 ALA H H -5.373 -44.677 2.526 1.00 . E E . 83 ALA H 1 1 5 76300 5 2 83 ALA HA H -5.941 -46.200 0.970 1.00 . E E . 83 ALA HA 1 1 5 76301 5 2 83 ALA HB1 H -7.905 -46.285 2.425 1.00 . E E . 83 ALA HB1 1 1 5 76302 5 2 83 ALA HB2 H -8.342 -46.657 0.758 1.00 . E E . 83 ALA HB2 1 1 5 76303 5 2 83 ALA HB3 H -8.715 -45.071 1.437 1.00 . E E . 83 ALA HB3 1 1 5 76304 5 2 83 ALA N N -6.088 -44.368 1.927 1.00 . E E . 83 ALA N 1 1 5 76305 5 2 83 ALA O O -7.619 -44.076 -0.853 1.00 . E E . 83 ALA O 1 1 5 76306 5 2 84 ARG C C -6.803 -45.387 -3.545 1.00 . E E . 84 ARG C 1 1 5 76307 5 2 84 ARG CA C -5.606 -44.839 -2.738 1.00 . E E . 84 ARG CA 1 1 5 76308 5 2 84 ARG CB C -4.272 -45.351 -3.342 1.00 . E E . 84 ARG CB 1 1 5 76309 5 2 84 ARG CD C -2.880 -43.242 -2.847 1.00 . E E . 84 ARG CD 1 1 5 76310 5 2 84 ARG CG C -3.000 -44.770 -2.686 1.00 . E E . 84 ARG CG 1 1 5 76311 5 2 84 ARG CZ C -1.054 -41.531 -2.641 1.00 . E E . 84 ARG CZ 1 1 5 76312 5 2 84 ARG H H -5.000 -45.789 -0.939 1.00 . E E . 84 ARG H 1 1 5 76313 5 2 84 ARG HA H -5.622 -43.755 -2.797 1.00 . E E . 84 ARG HA 1 1 5 76314 5 2 84 ARG HB2 H -4.240 -46.432 -3.240 1.00 . E E . 84 ARG HB2 1 1 5 76315 5 2 84 ARG HB3 H -4.246 -45.109 -4.403 1.00 . E E . 84 ARG HB3 1 1 5 76316 5 2 84 ARG HD2 H -2.941 -42.994 -3.901 1.00 . E E . 84 ARG HD2 1 1 5 76317 5 2 84 ARG HD3 H -3.703 -42.769 -2.324 1.00 . E E . 84 ARG HD3 1 1 5 76318 5 2 84 ARG HE H -1.154 -43.268 -1.639 1.00 . E E . 84 ARG HE 1 1 5 76319 5 2 84 ARG HG2 H -3.017 -45.003 -1.627 1.00 . E E . 84 ARG HG2 1 1 5 76320 5 2 84 ARG HG3 H -2.130 -45.238 -3.134 1.00 . E E . 84 ARG HG3 1 1 5 76321 5 2 84 ARG HH11 H -2.504 -41.000 -3.958 1.00 . E E . 84 ARG HH11 1 1 5 76322 5 2 84 ARG HH12 H -1.215 -39.854 -3.776 1.00 . E E . 84 ARG HH12 1 1 5 76323 5 2 84 ARG HH21 H 0.540 -41.752 -1.410 1.00 . E E . 84 ARG HH21 1 1 5 76324 5 2 84 ARG HH22 H 0.508 -40.283 -2.333 1.00 . E E . 84 ARG HH22 1 1 5 76325 5 2 84 ARG N N -5.697 -45.214 -1.311 1.00 . E E . 84 ARG N 1 1 5 76326 5 2 84 ARG NE N -1.612 -42.709 -2.302 1.00 . E E . 84 ARG NE 1 1 5 76327 5 2 84 ARG NH1 N -1.637 -40.730 -3.528 1.00 . E E . 84 ARG NH1 1 1 5 76328 5 2 84 ARG NH2 N 0.087 -41.159 -2.084 1.00 . E E . 84 ARG NH2 1 1 5 76329 5 2 84 ARG O O -7.432 -46.377 -3.155 1.00 . E E . 84 ARG O 1 1 5 76330 5 2 85 ASN C C -7.834 -45.063 -7.019 1.00 . E E . 85 ASN C 1 1 5 76331 5 2 85 ASN CA C -8.251 -45.045 -5.525 1.00 . E E . 85 ASN CA 1 1 5 76332 5 2 85 ASN CB C -9.381 -44.010 -5.238 1.00 . E E . 85 ASN CB 1 1 5 76333 5 2 85 ASN CG C -10.705 -44.287 -5.962 1.00 . E E . 85 ASN CG 1 1 5 76334 5 2 85 ASN H H -6.483 -44.016 -4.965 1.00 . E E . 85 ASN H 1 1 5 76335 5 2 85 ASN HA H -8.614 -46.040 -5.259 1.00 . E E . 85 ASN HA 1 1 5 76336 5 2 85 ASN HB2 H -9.588 -44.005 -4.177 1.00 . E E . 85 ASN HB2 1 1 5 76337 5 2 85 ASN HB3 H -9.030 -43.022 -5.524 1.00 . E E . 85 ASN HB3 1 1 5 76338 5 2 85 ASN HD21 H -10.582 -46.238 -5.590 1.00 . E E . 85 ASN HD21 1 1 5 76339 5 2 85 ASN HD22 H -11.977 -45.721 -6.463 1.00 . E E . 85 ASN HD22 1 1 5 76340 5 2 85 ASN N N -7.084 -44.737 -4.683 1.00 . E E . 85 ASN N 1 1 5 76341 5 2 85 ASN ND2 N -11.127 -45.541 -6.014 1.00 . E E . 85 ASN ND2 1 1 5 76342 5 2 85 ASN O O -7.409 -46.101 -7.525 1.00 . E E . 85 ASN O 1 1 5 76343 5 2 85 ASN OD1 O -11.374 -43.367 -6.431 1.00 . E E . 85 ASN OD1 1 1 5 76344 5 2 86 TYR C C -7.874 -42.193 -9.442 1.00 . E E . 86 TYR C 1 1 5 76345 5 2 86 TYR CA C -7.618 -43.677 -9.121 1.00 . E E . 86 TYR CA 1 1 5 76346 5 2 86 TYR CB C -8.437 -44.614 -10.075 1.00 . E E . 86 TYR CB 1 1 5 76347 5 2 86 TYR CD1 C -10.538 -45.921 -9.392 1.00 . E E . 86 TYR CD1 1 1 5 76348 5 2 86 TYR CD2 C -10.808 -43.622 -9.966 1.00 . E E . 86 TYR CD2 1 1 5 76349 5 2 86 TYR CE1 C -11.894 -46.018 -9.155 1.00 . E E . 86 TYR CE1 1 1 5 76350 5 2 86 TYR CE2 C -12.163 -43.720 -9.726 1.00 . E E . 86 TYR CE2 1 1 5 76351 5 2 86 TYR CG C -9.956 -44.715 -9.804 1.00 . E E . 86 TYR CG 1 1 5 76352 5 2 86 TYR CZ C -12.700 -44.915 -9.322 1.00 . E E . 86 TYR CZ 1 1 5 76353 5 2 86 TYR H H -8.196 -43.103 -7.169 1.00 . E E . 86 TYR H 1 1 5 76354 5 2 86 TYR HA H -6.556 -43.863 -9.259 1.00 . E E . 86 TYR HA 1 1 5 76355 5 2 86 TYR HB2 H -8.318 -44.270 -11.095 1.00 . E E . 86 TYR HB2 1 1 5 76356 5 2 86 TYR HB3 H -8.017 -45.616 -10.009 1.00 . E E . 86 TYR HB3 1 1 5 76357 5 2 86 TYR HD1 H -9.910 -46.792 -9.254 1.00 . E E . 86 TYR HD1 1 1 5 76358 5 2 86 TYR HD2 H -10.387 -42.674 -10.286 1.00 . E E . 86 TYR HD2 1 1 5 76359 5 2 86 TYR HE1 H -12.323 -46.959 -8.838 1.00 . E E . 86 TYR HE1 1 1 5 76360 5 2 86 TYR HE2 H -12.798 -42.851 -9.859 1.00 . E E . 86 TYR HE2 1 1 5 76361 5 2 86 TYR HH H -14.541 -44.570 -9.781 1.00 . E E . 86 TYR HH 1 1 5 76362 5 2 86 TYR N N -7.920 -43.894 -7.681 1.00 . E E . 86 TYR N 1 1 5 76363 5 2 86 TYR O O -8.404 -41.472 -8.597 1.00 . E E . 86 TYR O 1 1 5 76364 5 2 86 TYR OH O -14.056 -45.016 -9.078 1.00 . E E . 86 TYR OH 1 1 5 76365 5 2 87 ALA C C -7.884 -40.070 -12.498 1.00 . E E . 87 ALA C 1 1 5 76366 5 2 87 ALA CA C -7.582 -40.303 -11.006 1.00 . E E . 87 ALA CA 1 1 5 76367 5 2 87 ALA CB C -6.251 -39.647 -10.611 1.00 . E E . 87 ALA CB 1 1 5 76368 5 2 87 ALA H H -7.254 -42.382 -11.342 1.00 . E E . 87 ALA H 1 1 5 76369 5 2 87 ALA HA H -8.368 -39.832 -10.417 1.00 . E E . 87 ALA HA 1 1 5 76370 5 2 87 ALA HB1 H -6.306 -38.579 -10.776 1.00 . E E . 87 ALA HB1 1 1 5 76371 5 2 87 ALA HB2 H -5.444 -40.059 -11.207 1.00 . E E . 87 ALA HB2 1 1 5 76372 5 2 87 ALA HB3 H -6.049 -39.832 -9.565 1.00 . E E . 87 ALA HB3 1 1 5 76373 5 2 87 ALA N N -7.537 -41.740 -10.662 1.00 . E E . 87 ALA N 1 1 5 76374 5 2 87 ALA O O -7.024 -40.297 -13.359 1.00 . E E . 87 ALA O 1 1 5 76375 5 2 88 GLU C C -9.316 -37.705 -14.321 1.00 . E E . 88 GLU C 1 1 5 76376 5 2 88 GLU CA C -9.549 -39.215 -14.138 1.00 . E E . 88 GLU CA 1 1 5 76377 5 2 88 GLU CB C -11.044 -39.608 -14.364 1.00 . E E . 88 GLU CB 1 1 5 76378 5 2 88 GLU CD C -10.484 -42.137 -14.104 1.00 . E E . 88 GLU CD 1 1 5 76379 5 2 88 GLU CG C -11.260 -41.055 -14.883 1.00 . E E . 88 GLU CG 1 1 5 76380 5 2 88 GLU H H -9.773 -39.584 -12.063 1.00 . E E . 88 GLU H 1 1 5 76381 5 2 88 GLU HA H -8.939 -39.753 -14.867 1.00 . E E . 88 GLU HA 1 1 5 76382 5 2 88 GLU HB2 H -11.584 -39.499 -13.427 1.00 . E E . 88 GLU HB2 1 1 5 76383 5 2 88 GLU HB3 H -11.486 -38.929 -15.087 1.00 . E E . 88 GLU HB3 1 1 5 76384 5 2 88 GLU HG2 H -12.317 -41.290 -14.831 1.00 . E E . 88 GLU HG2 1 1 5 76385 5 2 88 GLU HG3 H -10.954 -41.087 -15.925 1.00 . E E . 88 GLU HG3 1 1 5 76386 5 2 88 GLU N N -9.117 -39.627 -12.787 1.00 . E E . 88 GLU N 1 1 5 76387 5 2 88 GLU O O -9.949 -36.881 -13.638 1.00 . E E . 88 GLU O 1 1 5 76388 5 2 88 GLU OE1 O -9.548 -42.743 -14.671 1.00 . E E . 88 GLU OE1 1 1 5 76389 5 2 88 GLU OE2 O -10.794 -42.377 -12.923 1.00 . E E . 88 GLU OE2 1 1 5 76390 5 2 89 GLY C C -9.135 -35.189 -16.205 1.00 . E E . 89 GLY C 1 1 5 76391 5 2 89 GLY CA C -8.012 -35.998 -15.564 1.00 . E E . 89 GLY CA 1 1 5 76392 5 2 89 GLY H H -7.943 -38.104 -15.724 1.00 . E E . 89 GLY H 1 1 5 76393 5 2 89 GLY HA2 H -7.690 -35.508 -14.654 1.00 . E E . 89 GLY HA2 1 1 5 76394 5 2 89 GLY HA3 H -7.175 -36.025 -16.249 1.00 . E E . 89 GLY HA3 1 1 5 76395 5 2 89 GLY N N -8.388 -37.376 -15.245 1.00 . E E . 89 GLY N 1 1 5 76396 5 2 89 GLY O O -9.194 -33.968 -16.022 1.00 . E E . 89 GLY O 1 1 5 76397 5 2 90 ALA C C -10.736 -34.330 -18.772 1.00 . E E . 90 ALA C 1 1 5 76398 5 2 90 ALA CA C -11.176 -35.324 -17.670 1.00 . E E . 90 ALA CA 1 1 5 76399 5 2 90 ALA CB C -12.198 -34.703 -16.692 1.00 . E E . 90 ALA CB 1 1 5 76400 5 2 90 ALA H H -9.869 -36.866 -17.029 1.00 . E E . 90 ALA H 1 1 5 76401 5 2 90 ALA HA H -11.671 -36.160 -18.158 1.00 . E E . 90 ALA HA 1 1 5 76402 5 2 90 ALA HB1 H -13.082 -34.386 -17.233 1.00 . E E . 90 ALA HB1 1 1 5 76403 5 2 90 ALA HB2 H -11.760 -33.847 -16.197 1.00 . E E . 90 ALA HB2 1 1 5 76404 5 2 90 ALA HB3 H -12.479 -35.435 -15.943 1.00 . E E . 90 ALA HB3 1 1 5 76405 5 2 90 ALA N N -10.014 -35.898 -16.955 1.00 . E E . 90 ALA N 1 1 5 76406 5 2 90 ALA O O -10.686 -34.692 -19.953 1.00 . E E . 90 ALA O 1 1 5 76407 5 2 91 GLY C C -9.922 -30.697 -18.654 1.00 . E E . 91 GLY C 1 1 5 76408 5 2 91 GLY CA C -9.959 -32.064 -19.315 1.00 . E E . 91 GLY CA 1 1 5 76409 5 2 91 GLY H H -10.422 -32.884 -17.413 1.00 . E E . 91 GLY H 1 1 5 76410 5 2 91 GLY HA2 H -8.972 -32.316 -19.688 1.00 . E E . 91 GLY HA2 1 1 5 76411 5 2 91 GLY HA3 H -10.648 -32.029 -20.156 1.00 . E E . 91 GLY HA3 1 1 5 76412 5 2 91 GLY N N -10.390 -33.096 -18.372 1.00 . E E . 91 GLY N 1 1 5 76413 5 2 91 GLY O O -10.968 -30.056 -18.505 1.00 . E E . 91 GLY O 1 1 5 76414 5 2 92 GLY C C -8.819 -29.145 -16.031 1.00 . E E . 92 GLY C 1 1 5 76415 5 2 92 GLY CA C -8.540 -28.992 -17.522 1.00 . E E . 92 GLY CA 1 1 5 76416 5 2 92 GLY H H -7.931 -30.821 -18.399 1.00 . E E . 92 GLY H 1 1 5 76417 5 2 92 GLY HA2 H -7.516 -28.660 -17.663 1.00 . E E . 92 GLY HA2 1 1 5 76418 5 2 92 GLY HA3 H -9.204 -28.242 -17.934 1.00 . E E . 92 GLY HA3 1 1 5 76419 5 2 92 GLY N N -8.718 -30.263 -18.232 1.00 . E E . 92 GLY N 1 1 5 76420 5 2 92 GLY O O -7.928 -28.977 -15.197 1.00 . E E . 92 GLY O 1 1 5 76421 5 2 93 PHE C C -10.794 -31.309 -14.231 1.00 . E E . 93 PHE C 1 1 5 76422 5 2 93 PHE CA C -10.500 -29.800 -14.325 1.00 . E E . 93 PHE CA 1 1 5 76423 5 2 93 PHE CB C -11.737 -28.956 -13.928 1.00 . E E . 93 PHE CB 1 1 5 76424 5 2 93 PHE CD1 C -10.368 -26.864 -13.371 1.00 . E E . 93 PHE CD1 1 1 5 76425 5 2 93 PHE CD2 C -12.420 -26.570 -14.573 1.00 . E E . 93 PHE CD2 1 1 5 76426 5 2 93 PHE CE1 C -10.174 -25.492 -13.368 1.00 . E E . 93 PHE CE1 1 1 5 76427 5 2 93 PHE CE2 C -12.219 -25.199 -14.570 1.00 . E E . 93 PHE CE2 1 1 5 76428 5 2 93 PHE CG C -11.500 -27.434 -13.970 1.00 . E E . 93 PHE CG 1 1 5 76429 5 2 93 PHE CZ C -11.095 -24.663 -13.971 1.00 . E E . 93 PHE CZ 1 1 5 76430 5 2 93 PHE H H -10.751 -29.490 -16.410 1.00 . E E . 93 PHE H 1 1 5 76431 5 2 93 PHE HA H -9.682 -29.567 -13.642 1.00 . E E . 93 PHE HA 1 1 5 76432 5 2 93 PHE HB2 H -12.559 -29.196 -14.598 1.00 . E E . 93 PHE HB2 1 1 5 76433 5 2 93 PHE HB3 H -12.031 -29.210 -12.915 1.00 . E E . 93 PHE HB3 1 1 5 76434 5 2 93 PHE HD1 H -9.636 -27.510 -12.896 1.00 . E E . 93 PHE HD1 1 1 5 76435 5 2 93 PHE HD2 H -13.303 -26.981 -15.048 1.00 . E E . 93 PHE HD2 1 1 5 76436 5 2 93 PHE HE1 H -9.292 -25.071 -12.898 1.00 . E E . 93 PHE HE1 1 1 5 76437 5 2 93 PHE HE2 H -12.941 -24.546 -15.042 1.00 . E E . 93 PHE HE2 1 1 5 76438 5 2 93 PHE HZ H -10.943 -23.587 -13.964 1.00 . E E . 93 PHE HZ 1 1 5 76439 5 2 93 PHE N N -10.076 -29.466 -15.700 1.00 . E E . 93 PHE N 1 1 5 76440 5 2 93 PHE O O -11.027 -31.962 -15.250 1.00 . E E . 93 PHE O 1 1 5 76441 5 2 94 PHE C C -12.360 -33.671 -12.344 1.00 . E E . 94 PHE C 1 1 5 76442 5 2 94 PHE CA C -10.917 -33.315 -12.748 1.00 . E E . 94 PHE CA 1 1 5 76443 5 2 94 PHE CB C -9.900 -33.744 -11.645 1.00 . E E . 94 PHE CB 1 1 5 76444 5 2 94 PHE CD1 C -7.561 -34.192 -12.528 1.00 . E E . 94 PHE CD1 1 1 5 76445 5 2 94 PHE CD2 C -8.034 -32.025 -11.641 1.00 . E E . 94 PHE CD2 1 1 5 76446 5 2 94 PHE CE1 C -6.275 -33.793 -12.820 1.00 . E E . 94 PHE CE1 1 1 5 76447 5 2 94 PHE CE2 C -6.748 -31.629 -11.928 1.00 . E E . 94 PHE CE2 1 1 5 76448 5 2 94 PHE CG C -8.465 -33.319 -11.937 1.00 . E E . 94 PHE CG 1 1 5 76449 5 2 94 PHE CZ C -5.868 -32.513 -12.519 1.00 . E E . 94 PHE CZ 1 1 5 76450 5 2 94 PHE H H -10.725 -31.256 -12.235 1.00 . E E . 94 PHE H 1 1 5 76451 5 2 94 PHE HA H -10.680 -33.849 -13.669 1.00 . E E . 94 PHE HA 1 1 5 76452 5 2 94 PHE HB2 H -10.189 -33.304 -10.698 1.00 . E E . 94 PHE HB2 1 1 5 76453 5 2 94 PHE HB3 H -9.920 -34.825 -11.543 1.00 . E E . 94 PHE HB3 1 1 5 76454 5 2 94 PHE HD1 H -7.879 -35.204 -12.765 1.00 . E E . 94 PHE HD1 1 1 5 76455 5 2 94 PHE HD2 H -8.719 -31.327 -11.177 1.00 . E E . 94 PHE HD2 1 1 5 76456 5 2 94 PHE HE1 H -5.587 -34.488 -13.283 1.00 . E E . 94 PHE HE1 1 1 5 76457 5 2 94 PHE HE2 H -6.425 -30.622 -11.694 1.00 . E E . 94 PHE HE2 1 1 5 76458 5 2 94 PHE HZ H -4.858 -32.200 -12.750 1.00 . E E . 94 PHE HZ 1 1 5 76459 5 2 94 PHE N N -10.794 -31.853 -13.003 1.00 . E E . 94 PHE N 1 1 5 76460 5 2 94 PHE O O -13.253 -32.820 -12.429 1.00 . E E . 94 PHE O 1 1 5 76461 5 2 95 LYS C C -13.917 -36.050 -10.123 1.00 . E E . 95 LYS C 1 1 5 76462 5 2 95 LYS CA C -13.926 -35.452 -11.548 1.00 . E E . 95 LYS CA 1 1 5 76463 5 2 95 LYS CB C -14.394 -36.509 -12.595 1.00 . E E . 95 LYS CB 1 1 5 76464 5 2 95 LYS CD C -16.059 -35.537 -14.400 1.00 . E E . 95 LYS CD 1 1 5 76465 5 2 95 LYS CE C -16.631 -34.412 -13.522 1.00 . E E . 95 LYS CE 1 1 5 76466 5 2 95 LYS CG C -14.596 -35.957 -14.049 1.00 . E E . 95 LYS CG 1 1 5 76467 5 2 95 LYS H H -11.829 -35.554 -11.875 1.00 . E E . 95 LYS H 1 1 5 76468 5 2 95 LYS HA H -14.632 -34.620 -11.565 1.00 . E E . 95 LYS HA 1 1 5 76469 5 2 95 LYS HB2 H -13.653 -37.302 -12.634 1.00 . E E . 95 LYS HB2 1 1 5 76470 5 2 95 LYS HB3 H -15.332 -36.942 -12.264 1.00 . E E . 95 LYS HB3 1 1 5 76471 5 2 95 LYS HD2 H -16.085 -35.206 -15.432 1.00 . E E . 95 LYS HD2 1 1 5 76472 5 2 95 LYS HD3 H -16.700 -36.410 -14.303 1.00 . E E . 95 LYS HD3 1 1 5 76473 5 2 95 LYS HE2 H -17.642 -34.194 -13.839 1.00 . E E . 95 LYS HE2 1 1 5 76474 5 2 95 LYS HE3 H -16.652 -34.744 -12.491 1.00 . E E . 95 LYS HE3 1 1 5 76475 5 2 95 LYS HG2 H -13.954 -35.098 -14.190 1.00 . E E . 95 LYS HG2 1 1 5 76476 5 2 95 LYS HG3 H -14.290 -36.729 -14.751 1.00 . E E . 95 LYS HG3 1 1 5 76477 5 2 95 LYS HZ1 H -15.805 -32.813 -14.576 1.00 . E E . 95 LYS HZ1 1 1 5 76478 5 2 95 LYS HZ2 H -14.872 -33.328 -13.268 1.00 . E E . 95 LYS HZ2 1 1 5 76479 5 2 95 LYS HZ3 H -16.269 -32.423 -12.997 1.00 . E E . 95 LYS HZ3 1 1 5 76480 5 2 95 LYS N N -12.587 -34.937 -11.928 1.00 . E E . 95 LYS N 1 1 5 76481 5 2 95 LYS NZ N -15.837 -33.160 -13.601 1.00 . E E . 95 LYS NZ 1 1 5 76482 5 2 95 LYS O O -12.970 -36.747 -9.738 1.00 . E E . 95 LYS O 1 1 5 76483 5 2 96 GLY C C -16.407 -35.611 -7.358 1.00 . E E . 96 GLY C 1 1 5 76484 5 2 96 GLY CA C -15.178 -36.239 -8.004 1.00 . E E . 96 GLY CA 1 1 5 76485 5 2 96 GLY H H -15.657 -35.125 -9.733 1.00 . E E . 96 GLY H 1 1 5 76486 5 2 96 GLY HA2 H -15.293 -37.317 -8.033 1.00 . E E . 96 GLY HA2 1 1 5 76487 5 2 96 GLY HA3 H -14.306 -35.994 -7.406 1.00 . E E . 96 GLY HA3 1 1 5 76488 5 2 96 GLY N N -14.985 -35.741 -9.362 1.00 . E E . 96 GLY N 1 1 5 76489 5 2 96 GLY O O -17.320 -36.317 -6.916 1.00 . E E . 96 GLY O 1 1 5 76490 5 2 97 ILE C C -18.599 -33.165 -7.842 1.00 . E E . 97 ILE C 1 1 5 76491 5 2 97 ILE CA C -17.533 -33.467 -6.755 1.00 . E E . 97 ILE CA 1 1 5 76492 5 2 97 ILE CB C -17.001 -32.103 -6.161 1.00 . E E . 97 ILE CB 1 1 5 76493 5 2 97 ILE CD1 C -15.403 -31.119 -4.370 1.00 . E E . 97 ILE CD1 1 1 5 76494 5 2 97 ILE CG1 C -15.926 -32.364 -5.060 1.00 . E E . 97 ILE CG1 1 1 5 76495 5 2 97 ILE CG2 C -18.159 -31.228 -5.611 1.00 . E E . 97 ILE CG2 1 1 5 76496 5 2 97 ILE H H -15.651 -33.782 -7.668 1.00 . E E . 97 ILE H 1 1 5 76497 5 2 97 ILE HA H -17.996 -34.031 -5.948 1.00 . E E . 97 ILE HA 1 1 5 76498 5 2 97 ILE HB H -16.530 -31.550 -6.973 1.00 . E E . 97 ILE HB 1 1 5 76499 5 2 97 ILE HD11 H -14.603 -31.393 -3.697 1.00 . E E . 97 ILE HD11 1 1 5 76500 5 2 97 ILE HD12 H -16.198 -30.652 -3.809 1.00 . E E . 97 ILE HD12 1 1 5 76501 5 2 97 ILE HD13 H -15.024 -30.424 -5.109 1.00 . E E . 97 ILE HD13 1 1 5 76502 5 2 97 ILE HG12 H -16.342 -33.004 -4.292 1.00 . E E . 97 ILE HG12 1 1 5 76503 5 2 97 ILE HG13 H -15.074 -32.868 -5.505 1.00 . E E . 97 ILE HG13 1 1 5 76504 5 2 97 ILE HG21 H -17.772 -30.284 -5.250 1.00 . E E . 97 ILE HG21 1 1 5 76505 5 2 97 ILE HG22 H -18.659 -31.740 -4.797 1.00 . E E . 97 ILE HG22 1 1 5 76506 5 2 97 ILE HG23 H -18.879 -31.035 -6.399 1.00 . E E . 97 ILE HG23 1 1 5 76507 5 2 97 ILE N N -16.421 -34.266 -7.309 1.00 . E E . 97 ILE N 1 1 5 76508 5 2 97 ILE O O -18.260 -32.979 -9.002 1.00 . E E . 97 ILE O 1 1 5 76509 5 2 98 ASP C C -21.460 -31.254 -7.785 1.00 . E E . 98 ASP C 1 1 5 76510 5 2 98 ASP CA C -21.003 -32.646 -8.290 1.00 . E E . 98 ASP CA 1 1 5 76511 5 2 98 ASP CB C -22.188 -33.659 -8.268 1.00 . E E . 98 ASP CB 1 1 5 76512 5 2 98 ASP CG C -23.396 -33.208 -9.122 1.00 . E E . 98 ASP CG 1 1 5 76513 5 2 98 ASP H H -20.097 -33.442 -6.536 1.00 . E E . 98 ASP H 1 1 5 76514 5 2 98 ASP HA H -20.642 -32.545 -9.312 1.00 . E E . 98 ASP HA 1 1 5 76515 5 2 98 ASP HB2 H -21.839 -34.617 -8.640 1.00 . E E . 98 ASP HB2 1 1 5 76516 5 2 98 ASP HB3 H -22.518 -33.796 -7.241 1.00 . E E . 98 ASP HB3 1 1 5 76517 5 2 98 ASP N N -19.888 -33.131 -7.440 1.00 . E E . 98 ASP N 1 1 5 76518 5 2 98 ASP O O -21.203 -30.231 -8.427 1.00 . E E . 98 ASP O 1 1 5 76519 5 2 98 ASP OD1 O -23.422 -33.495 -10.338 1.00 . E E . 98 ASP OD1 1 1 5 76520 5 2 98 ASP OD2 O -24.328 -32.564 -8.583 1.00 . E E . 98 ASP OD2 1 1 5 76521 5 2 99 ALA C C -21.585 -29.382 -5.107 1.00 . E E . 99 ALA C 1 1 5 76522 5 2 99 ALA CA C -22.659 -30.029 -5.984 1.00 . E E . 99 ALA CA 1 1 5 76523 5 2 99 ALA CB C -23.905 -30.371 -5.142 1.00 . E E . 99 ALA CB 1 1 5 76524 5 2 99 ALA H H -22.232 -32.092 -6.132 1.00 . E E . 99 ALA H 1 1 5 76525 5 2 99 ALA HA H -22.964 -29.334 -6.771 1.00 . E E . 99 ALA HA 1 1 5 76526 5 2 99 ALA HB1 H -24.305 -29.468 -4.691 1.00 . E E . 99 ALA HB1 1 1 5 76527 5 2 99 ALA HB2 H -23.638 -31.069 -4.358 1.00 . E E . 99 ALA HB2 1 1 5 76528 5 2 99 ALA HB3 H -24.663 -30.819 -5.772 1.00 . E E . 99 ALA HB3 1 1 5 76529 5 2 99 ALA N N -22.121 -31.245 -6.609 1.00 . E E . 99 ALA N 1 1 5 76530 5 2 99 ALA O O -21.039 -30.038 -4.210 1.00 . E E . 99 ALA O 1 1 5 76531 5 2 100 LEU C C -20.565 -25.812 -4.500 1.00 . E E . 100 LEU C 1 1 5 76532 5 2 100 LEU CA C -20.252 -27.345 -4.633 1.00 . E E . 100 LEU CA 1 1 5 76533 5 2 100 LEU CB C -18.886 -27.587 -5.343 1.00 . E E . 100 LEU CB 1 1 5 76534 5 2 100 LEU CD1 C -17.698 -28.054 -3.139 1.00 . E E . 100 LEU CD1 1 1 5 76535 5 2 100 LEU CD2 C -16.328 -27.645 -5.256 1.00 . E E . 100 LEU CD2 1 1 5 76536 5 2 100 LEU CG C -17.622 -27.297 -4.483 1.00 . E E . 100 LEU CG 1 1 5 76537 5 2 100 LEU H H -21.807 -27.634 -6.045 1.00 . E E . 100 LEU H 1 1 5 76538 5 2 100 LEU HA H -20.198 -27.746 -3.627 1.00 . E E . 100 LEU HA 1 1 5 76539 5 2 100 LEU HB2 H -18.849 -28.627 -5.660 1.00 . E E . 100 LEU HB2 1 1 5 76540 5 2 100 LEU HB3 H -18.845 -26.967 -6.234 1.00 . E E . 100 LEU HB3 1 1 5 76541 5 2 100 LEU HD11 H -16.814 -27.846 -2.557 1.00 . E E . 100 LEU HD11 1 1 5 76542 5 2 100 LEU HD12 H -17.766 -29.121 -3.311 1.00 . E E . 100 LEU HD12 1 1 5 76543 5 2 100 LEU HD13 H -18.568 -27.725 -2.584 1.00 . E E . 100 LEU HD13 1 1 5 76544 5 2 100 LEU HD21 H -16.312 -28.705 -5.479 1.00 . E E . 100 LEU HD21 1 1 5 76545 5 2 100 LEU HD22 H -15.469 -27.396 -4.650 1.00 . E E . 100 LEU HD22 1 1 5 76546 5 2 100 LEU HD23 H -16.290 -27.080 -6.186 1.00 . E E . 100 LEU HD23 1 1 5 76547 5 2 100 LEU HG H -17.591 -26.235 -4.256 1.00 . E E . 100 LEU HG 1 1 5 76548 5 2 100 LEU N N -21.299 -28.093 -5.360 1.00 . E E . 100 LEU N 1 1 5 76549 5 2 100 LEU O O -19.697 -24.976 -4.789 1.00 . E E . 100 LEU O 1 1 5 76550 5 2 101 PRO C C -21.761 -23.561 -2.296 1.00 . E E . 101 PRO C 1 1 5 76551 5 2 101 PRO CA C -22.080 -23.960 -3.758 1.00 . E E . 101 PRO CA 1 1 5 76552 5 2 101 PRO CB C -23.584 -23.882 -4.079 1.00 . E E . 101 PRO CB 1 1 5 76553 5 2 101 PRO CD C -23.003 -26.224 -3.789 1.00 . E E . 101 PRO CD 1 1 5 76554 5 2 101 PRO CG C -24.138 -25.222 -3.666 1.00 . E E . 101 PRO CG 1 1 5 76555 5 2 101 PRO HA H -21.533 -23.302 -4.428 1.00 . E E . 101 PRO HA 1 1 5 76556 5 2 101 PRO HB2 H -24.051 -23.066 -3.529 1.00 . E E . 101 PRO HB2 1 1 5 76557 5 2 101 PRO HB3 H -23.727 -23.732 -5.144 1.00 . E E . 101 PRO HB3 1 1 5 76558 5 2 101 PRO HD2 H -22.889 -26.791 -2.873 1.00 . E E . 101 PRO HD2 1 1 5 76559 5 2 101 PRO HD3 H -23.183 -26.902 -4.619 1.00 . E E . 101 PRO HD3 1 1 5 76560 5 2 101 PRO HG2 H -24.487 -25.169 -2.635 1.00 . E E . 101 PRO HG2 1 1 5 76561 5 2 101 PRO HG3 H -24.961 -25.504 -4.314 1.00 . E E . 101 PRO HG3 1 1 5 76562 5 2 101 PRO N N -21.794 -25.388 -4.039 1.00 . E E . 101 PRO N 1 1 5 76563 5 2 101 PRO O O -22.023 -22.413 -1.902 1.00 . E E . 101 PRO O 1 1 5 76564 5 2 102 LEU C C -22.124 -24.222 0.730 1.00 . E E . 102 LEU C 1 1 5 76565 5 2 102 LEU CA C -20.827 -24.393 -0.102 1.00 . E E . 102 LEU CA 1 1 5 76566 5 2 102 LEU CB C -19.785 -23.240 0.155 1.00 . E E . 102 LEU CB 1 1 5 76567 5 2 102 LEU CD1 C -17.731 -22.265 1.359 1.00 . E E . 102 LEU CD1 1 1 5 76568 5 2 102 LEU CD2 C -19.513 -23.459 2.739 1.00 . E E . 102 LEU CD2 1 1 5 76569 5 2 102 LEU CG C -18.788 -23.398 1.368 1.00 . E E . 102 LEU CG 1 1 5 76570 5 2 102 LEU H H -20.965 -25.375 -1.974 1.00 . E E . 102 LEU H 1 1 5 76571 5 2 102 LEU HA H -20.364 -25.337 0.176 1.00 . E E . 102 LEU HA 1 1 5 76572 5 2 102 LEU HB2 H -19.189 -23.130 -0.745 1.00 . E E . 102 LEU HB2 1 1 5 76573 5 2 102 LEU HB3 H -20.333 -22.313 0.293 1.00 . E E . 102 LEU HB3 1 1 5 76574 5 2 102 LEU HD11 H -17.033 -22.404 2.174 1.00 . E E . 102 LEU HD11 1 1 5 76575 5 2 102 LEU HD12 H -18.217 -21.301 1.467 1.00 . E E . 102 LEU HD12 1 1 5 76576 5 2 102 LEU HD13 H -17.189 -22.284 0.421 1.00 . E E . 102 LEU HD13 1 1 5 76577 5 2 102 LEU HD21 H -18.786 -23.576 3.531 1.00 . E E . 102 LEU HD21 1 1 5 76578 5 2 102 LEU HD22 H -20.189 -24.304 2.757 1.00 . E E . 102 LEU HD22 1 1 5 76579 5 2 102 LEU HD23 H -20.078 -22.548 2.903 1.00 . E E . 102 LEU HD23 1 1 5 76580 5 2 102 LEU HG H -18.245 -24.332 1.249 1.00 . E E . 102 LEU HG 1 1 5 76581 5 2 102 LEU N N -21.171 -24.523 -1.537 1.00 . E E . 102 LEU N 1 1 5 76582 5 2 102 LEU O O -22.688 -23.115 0.797 1.00 . E E . 102 LEU O 1 1 5 76583 5 2 103 THR C C -25.044 -24.838 1.538 1.00 . E E . 103 THR C 1 1 5 76584 5 2 103 THR CA C -23.776 -25.439 2.189 1.00 . E E . 103 THR CA 1 1 5 76585 5 2 103 THR CB C -23.508 -24.839 3.629 1.00 . E E . 103 THR CB 1 1 5 76586 5 2 103 THR CG2 C -22.405 -25.621 4.366 1.00 . E E . 103 THR CG2 1 1 5 76587 5 2 103 THR H H -22.086 -26.176 1.139 1.00 . E E . 103 THR H 1 1 5 76588 5 2 103 THR HA H -23.968 -26.502 2.319 1.00 . E E . 103 THR HA 1 1 5 76589 5 2 103 THR HB H -24.423 -24.916 4.206 1.00 . E E . 103 THR HB 1 1 5 76590 5 2 103 THR HG1 H -23.521 -23.050 2.777 1.00 . E E . 103 THR HG1 1 1 5 76591 5 2 103 THR HG21 H -21.474 -25.551 3.812 1.00 . E E . 103 THR HG21 1 1 5 76592 5 2 103 THR HG22 H -22.686 -26.664 4.454 1.00 . E E . 103 THR HG22 1 1 5 76593 5 2 103 THR HG23 H -22.263 -25.206 5.352 1.00 . E E . 103 THR HG23 1 1 5 76594 5 2 103 THR N N -22.584 -25.351 1.312 1.00 . E E . 103 THR N 1 1 5 76595 5 2 103 THR O O -25.782 -24.068 2.161 1.00 . E E . 103 THR O 1 1 5 76596 5 2 103 THR OG1 O -23.141 -23.448 3.566 1.00 . E E . 103 THR OG1 1 1 5 76597 5 2 104 GLY C C -26.256 -23.436 -1.189 1.00 . E E . 104 GLY C 1 1 5 76598 5 2 104 GLY CA C -26.460 -24.772 -0.477 1.00 . E E . 104 GLY CA 1 1 5 76599 5 2 104 GLY H H -24.627 -25.785 -0.178 1.00 . E E . 104 GLY H 1 1 5 76600 5 2 104 GLY HA2 H -26.694 -25.532 -1.212 1.00 . E E . 104 GLY HA2 1 1 5 76601 5 2 104 GLY HA3 H -27.302 -24.686 0.200 1.00 . E E . 104 GLY HA3 1 1 5 76602 5 2 104 GLY N N -25.277 -25.207 0.266 1.00 . E E . 104 GLY N 1 1 5 76603 5 2 104 GLY O O -26.377 -23.375 -2.411 1.00 . E E . 104 GLY O 1 1 5 76604 5 2 105 GLN C C -25.491 -20.087 0.313 1.00 . E E . 105 GLN C 1 1 5 76605 5 2 105 GLN CA C -25.644 -21.011 -0.907 1.00 . E E . 105 GLN CA 1 1 5 76606 5 2 105 GLN CB C -26.744 -20.451 -1.870 1.00 . E E . 105 GLN CB 1 1 5 76607 5 2 105 GLN CD C -27.498 -18.533 -3.422 1.00 . E E . 105 GLN CD 1 1 5 76608 5 2 105 GLN CG C -26.397 -19.092 -2.517 1.00 . E E . 105 GLN CG 1 1 5 76609 5 2 105 GLN H H -25.973 -22.511 0.562 1.00 . E E . 105 GLN H 1 1 5 76610 5 2 105 GLN HA H -24.695 -21.061 -1.437 1.00 . E E . 105 GLN HA 1 1 5 76611 5 2 105 GLN HB2 H -26.905 -21.173 -2.666 1.00 . E E . 105 GLN HB2 1 1 5 76612 5 2 105 GLN HB3 H -27.672 -20.343 -1.317 1.00 . E E . 105 GLN HB3 1 1 5 76613 5 2 105 GLN HE21 H -26.156 -17.633 -4.579 1.00 . E E . 105 GLN HE21 1 1 5 76614 5 2 105 GLN HE22 H -27.811 -17.411 -5.026 1.00 . E E . 105 GLN HE22 1 1 5 76615 5 2 105 GLN HG2 H -26.215 -18.371 -1.728 1.00 . E E . 105 GLN HG2 1 1 5 76616 5 2 105 GLN HG3 H -25.489 -19.210 -3.099 1.00 . E E . 105 GLN HG3 1 1 5 76617 5 2 105 GLN N N -25.965 -22.374 -0.407 1.00 . E E . 105 GLN N 1 1 5 76618 5 2 105 GLN NE2 N -27.116 -17.789 -4.447 1.00 . E E . 105 GLN NE2 1 1 5 76619 5 2 105 GLN O O -26.502 -19.609 0.847 1.00 . E E . 105 GLN O 1 1 5 76620 5 2 105 GLN OE1 O -28.683 -18.772 -3.208 1.00 . E E . 105 GLN OE1 1 1 5 76621 5 2 106 TYR C C -24.452 -19.786 3.280 1.00 . E E . 106 TYR C 1 1 5 76622 5 2 106 TYR CA C -23.883 -19.109 1.999 1.00 . E E . 106 TYR CA 1 1 5 76623 5 2 106 TYR CB C -24.365 -17.628 1.894 1.00 . E E . 106 TYR CB 1 1 5 76624 5 2 106 TYR CD1 C -22.588 -16.209 0.703 1.00 . E E . 106 TYR CD1 1 1 5 76625 5 2 106 TYR CD2 C -24.569 -16.758 -0.513 1.00 . E E . 106 TYR CD2 1 1 5 76626 5 2 106 TYR CE1 C -22.116 -15.505 -0.392 1.00 . E E . 106 TYR CE1 1 1 5 76627 5 2 106 TYR CE2 C -24.095 -16.057 -1.610 1.00 . E E . 106 TYR CE2 1 1 5 76628 5 2 106 TYR CG C -23.828 -16.852 0.671 1.00 . E E . 106 TYR CG 1 1 5 76629 5 2 106 TYR CZ C -22.869 -15.433 -1.543 1.00 . E E . 106 TYR CZ 1 1 5 76630 5 2 106 TYR H H -23.497 -20.322 0.282 1.00 . E E . 106 TYR H 1 1 5 76631 5 2 106 TYR HA H -22.800 -19.113 2.073 1.00 . E E . 106 TYR HA 1 1 5 76632 5 2 106 TYR HB2 H -25.449 -17.615 1.844 1.00 . E E . 106 TYR HB2 1 1 5 76633 5 2 106 TYR HB3 H -24.059 -17.091 2.788 1.00 . E E . 106 TYR HB3 1 1 5 76634 5 2 106 TYR HD1 H -21.988 -16.265 1.604 1.00 . E E . 106 TYR HD1 1 1 5 76635 5 2 106 TYR HD2 H -25.534 -17.249 -0.571 1.00 . E E . 106 TYR HD2 1 1 5 76636 5 2 106 TYR HE1 H -21.152 -15.017 -0.342 1.00 . E E . 106 TYR HE1 1 1 5 76637 5 2 106 TYR HE2 H -24.690 -16.001 -2.516 1.00 . E E . 106 TYR HE2 1 1 5 76638 5 2 106 TYR HH H -23.101 -14.196 -3.006 1.00 . E E . 106 TYR HH 1 1 5 76639 5 2 106 TYR N N -24.229 -19.900 0.778 1.00 . E E . 106 TYR N 1 1 5 76640 5 2 106 TYR O O -25.472 -20.476 3.226 1.00 . E E . 106 TYR O 1 1 5 76641 5 2 106 TYR OH O -22.392 -14.733 -2.634 1.00 . E E . 106 TYR OH 1 1 5 76642 5 2 107 THR C C -25.235 -19.239 6.429 1.00 . E E . 107 THR C 1 1 5 76643 5 2 107 THR CA C -24.253 -20.189 5.708 1.00 . E E . 107 THR CA 1 1 5 76644 5 2 107 THR CB C -23.043 -20.514 6.646 1.00 . E E . 107 THR CB 1 1 5 76645 5 2 107 THR CG2 C -22.056 -21.485 5.971 1.00 . E E . 107 THR CG2 1 1 5 76646 5 2 107 THR H H -22.998 -19.027 4.436 1.00 . E E . 107 THR H 1 1 5 76647 5 2 107 THR HA H -24.765 -21.129 5.484 1.00 . E E . 107 THR HA 1 1 5 76648 5 2 107 THR HB H -23.421 -20.986 7.549 1.00 . E E . 107 THR HB 1 1 5 76649 5 2 107 THR HG1 H -22.514 -18.613 6.371 1.00 . E E . 107 THR HG1 1 1 5 76650 5 2 107 THR HG21 H -21.247 -21.715 6.652 1.00 . E E . 107 THR HG21 1 1 5 76651 5 2 107 THR HG22 H -21.649 -21.032 5.076 1.00 . E E . 107 THR HG22 1 1 5 76652 5 2 107 THR HG23 H -22.567 -22.404 5.705 1.00 . E E . 107 THR HG23 1 1 5 76653 5 2 107 THR N N -23.799 -19.590 4.434 1.00 . E E . 107 THR N 1 1 5 76654 5 2 107 THR O O -24.987 -18.028 6.492 1.00 . E E . 107 THR O 1 1 5 76655 5 2 107 THR OG1 O -22.345 -19.307 7.022 1.00 . E E . 107 THR OG1 1 1 5 76656 5 2 108 HIS C C -26.740 -18.556 9.089 1.00 . E E . 108 HIS C 1 1 5 76657 5 2 108 HIS CA C -27.345 -19.051 7.769 1.00 . E E . 108 HIS CA 1 1 5 76658 5 2 108 HIS CB C -28.607 -19.910 8.063 1.00 . E E . 108 HIS CB 1 1 5 76659 5 2 108 HIS CD2 C -29.282 -21.088 5.846 1.00 . E E . 108 HIS CD2 1 1 5 76660 5 2 108 HIS CE1 C -31.154 -20.019 5.477 1.00 . E E . 108 HIS CE1 1 1 5 76661 5 2 108 HIS CG C -29.451 -20.207 6.856 1.00 . E E . 108 HIS CG 1 1 5 76662 5 2 108 HIS H H -26.475 -20.763 6.840 1.00 . E E . 108 HIS H 1 1 5 76663 5 2 108 HIS HA H -27.642 -18.184 7.181 1.00 . E E . 108 HIS HA 1 1 5 76664 5 2 108 HIS HB2 H -28.305 -20.858 8.488 1.00 . E E . 108 HIS HB2 1 1 5 76665 5 2 108 HIS HB3 H -29.241 -19.394 8.784 1.00 . E E . 108 HIS HB3 1 1 5 76666 5 2 108 HIS HD1 H -31.037 -18.855 7.150 1.00 . E E . 108 HIS HD1 1 1 5 76667 5 2 108 HIS HD2 H -28.456 -21.778 5.726 1.00 . E E . 108 HIS HD2 1 1 5 76668 5 2 108 HIS HE1 H -32.082 -19.694 5.028 1.00 . E E . 108 HIS HE1 1 1 5 76669 5 2 108 HIS HE2 H -30.407 -21.315 4.094 1.00 . E E . 108 HIS HE2 1 1 5 76670 5 2 108 HIS N N -26.339 -19.804 6.973 1.00 . E E . 108 HIS N 1 1 5 76671 5 2 108 HIS ND1 N -30.635 -19.555 6.593 1.00 . E E . 108 HIS ND1 1 1 5 76672 5 2 108 HIS NE2 N -30.354 -20.949 5.001 1.00 . E E . 108 HIS NE2 1 1 5 76673 5 2 108 HIS O O -27.209 -17.562 9.644 1.00 . E E . 108 HIS O 1 1 5 76674 5 2 109 TYR C C -24.356 -17.417 10.486 1.00 . E E . 109 TYR C 1 1 5 76675 5 2 109 TYR CA C -24.880 -18.840 10.725 1.00 . E E . 109 TYR CA 1 1 5 76676 5 2 109 TYR CB C -23.649 -19.777 10.924 1.00 . E E . 109 TYR CB 1 1 5 76677 5 2 109 TYR CD1 C -23.452 -21.589 12.710 1.00 . E E . 109 TYR CD1 1 1 5 76678 5 2 109 TYR CD2 C -24.733 -22.081 10.755 1.00 . E E . 109 TYR CD2 1 1 5 76679 5 2 109 TYR CE1 C -23.709 -22.851 13.199 1.00 . E E . 109 TYR CE1 1 1 5 76680 5 2 109 TYR CE2 C -24.994 -23.341 11.247 1.00 . E E . 109 TYR CE2 1 1 5 76681 5 2 109 TYR CG C -23.956 -21.174 11.474 1.00 . E E . 109 TYR CG 1 1 5 76682 5 2 109 TYR CZ C -24.480 -23.722 12.465 1.00 . E E . 109 TYR CZ 1 1 5 76683 5 2 109 TYR H H -25.493 -20.133 9.154 1.00 . E E . 109 TYR H 1 1 5 76684 5 2 109 TYR HA H -25.498 -18.862 11.620 1.00 . E E . 109 TYR HA 1 1 5 76685 5 2 109 TYR HB2 H -23.150 -19.912 9.968 1.00 . E E . 109 TYR HB2 1 1 5 76686 5 2 109 TYR HB3 H -22.948 -19.298 11.604 1.00 . E E . 109 TYR HB3 1 1 5 76687 5 2 109 TYR HD1 H -22.841 -20.903 13.292 1.00 . E E . 109 TYR HD1 1 1 5 76688 5 2 109 TYR HD2 H -25.140 -21.783 9.796 1.00 . E E . 109 TYR HD2 1 1 5 76689 5 2 109 TYR HE1 H -23.310 -23.151 14.161 1.00 . E E . 109 TYR HE1 1 1 5 76690 5 2 109 TYR HE2 H -25.601 -24.031 10.674 1.00 . E E . 109 TYR HE2 1 1 5 76691 5 2 109 TYR HH H -24.938 -24.930 13.887 1.00 . E E . 109 TYR HH 1 1 5 76692 5 2 109 TYR N N -25.705 -19.276 9.580 1.00 . E E . 109 TYR N 1 1 5 76693 5 2 109 TYR O O -24.433 -16.562 11.373 1.00 . E E . 109 TYR O 1 1 5 76694 5 2 109 TYR OH O -24.744 -24.981 12.944 1.00 . E E . 109 TYR OH 1 1 5 76695 5 2 110 ALA C C -21.880 -15.710 9.810 1.00 . E E . 110 ALA C 1 1 5 76696 5 2 110 ALA CA C -23.067 -16.001 8.858 1.00 . E E . 110 ALA CA 1 1 5 76697 5 2 110 ALA CB C -24.033 -14.801 8.731 1.00 . E E . 110 ALA CB 1 1 5 76698 5 2 110 ALA H H -23.878 -17.943 8.601 1.00 . E E . 110 ALA H 1 1 5 76699 5 2 110 ALA HA H -22.653 -16.201 7.871 1.00 . E E . 110 ALA HA 1 1 5 76700 5 2 110 ALA HB1 H -24.435 -14.553 9.705 1.00 . E E . 110 ALA HB1 1 1 5 76701 5 2 110 ALA HB2 H -24.846 -15.054 8.065 1.00 . E E . 110 ALA HB2 1 1 5 76702 5 2 110 ALA HB3 H -23.504 -13.941 8.335 1.00 . E E . 110 ALA HB3 1 1 5 76703 5 2 110 ALA N N -23.794 -17.223 9.263 1.00 . E E . 110 ALA N 1 1 5 76704 5 2 110 ALA O O -21.361 -14.592 9.840 1.00 . E E . 110 ALA O 1 1 5 76705 5 2 111 LEU C C -20.639 -15.651 12.659 1.00 . E E . 111 LEU C 1 1 5 76706 5 2 111 LEU CA C -20.404 -16.741 11.581 1.00 . E E . 111 LEU CA 1 1 5 76707 5 2 111 LEU CB C -18.987 -16.638 10.947 1.00 . E E . 111 LEU CB 1 1 5 76708 5 2 111 LEU CD1 C -19.147 -18.232 8.903 1.00 . E E . 111 LEU CD1 1 1 5 76709 5 2 111 LEU CD2 C -16.899 -17.829 10.057 1.00 . E E . 111 LEU CD2 1 1 5 76710 5 2 111 LEU CG C -18.430 -17.925 10.241 1.00 . E E . 111 LEU CG 1 1 5 76711 5 2 111 LEU H H -21.856 -17.636 10.343 1.00 . E E . 111 LEU H 1 1 5 76712 5 2 111 LEU HA H -20.466 -17.695 12.092 1.00 . E E . 111 LEU HA 1 1 5 76713 5 2 111 LEU HB2 H -19.004 -15.831 10.220 1.00 . E E . 111 LEU HB2 1 1 5 76714 5 2 111 LEU HB3 H -18.292 -16.359 11.733 1.00 . E E . 111 LEU HB3 1 1 5 76715 5 2 111 LEU HD11 H -20.203 -18.377 9.084 1.00 . E E . 111 LEU HD11 1 1 5 76716 5 2 111 LEU HD12 H -18.738 -19.134 8.466 1.00 . E E . 111 LEU HD12 1 1 5 76717 5 2 111 LEU HD13 H -19.010 -17.407 8.212 1.00 . E E . 111 LEU HD13 1 1 5 76718 5 2 111 LEU HD21 H -16.534 -18.732 9.587 1.00 . E E . 111 LEU HD21 1 1 5 76719 5 2 111 LEU HD22 H -16.418 -17.719 11.021 1.00 . E E . 111 LEU HD22 1 1 5 76720 5 2 111 LEU HD23 H -16.648 -16.977 9.434 1.00 . E E . 111 LEU HD23 1 1 5 76721 5 2 111 LEU HG H -18.613 -18.776 10.891 1.00 . E E . 111 LEU HG 1 1 5 76722 5 2 111 LEU N N -21.453 -16.772 10.541 1.00 . E E . 111 LEU N 1 1 5 76723 5 2 111 LEU O O -19.680 -15.120 13.240 1.00 . E E . 111 LEU O 1 1 5 76724 5 2 112 ASN C C -22.008 -14.823 15.383 1.00 . E E . 112 ASN C 1 1 5 76725 5 2 112 ASN CA C -22.326 -14.361 13.942 1.00 . E E . 112 ASN CA 1 1 5 76726 5 2 112 ASN CB C -23.835 -14.007 13.773 1.00 . E E . 112 ASN CB 1 1 5 76727 5 2 112 ASN CG C -24.211 -13.511 12.364 1.00 . E E . 112 ASN CG 1 1 5 76728 5 2 112 ASN H H -22.620 -15.901 12.512 1.00 . E E . 112 ASN H 1 1 5 76729 5 2 112 ASN HA H -21.744 -13.466 13.733 1.00 . E E . 112 ASN HA 1 1 5 76730 5 2 112 ASN HB2 H -24.429 -14.889 13.991 1.00 . E E . 112 ASN HB2 1 1 5 76731 5 2 112 ASN HB3 H -24.098 -13.231 14.481 1.00 . E E . 112 ASN HB3 1 1 5 76732 5 2 112 ASN HD21 H -22.420 -12.676 12.082 1.00 . E E . 112 ASN HD21 1 1 5 76733 5 2 112 ASN HD22 H -23.524 -12.555 10.762 1.00 . E E . 112 ASN HD22 1 1 5 76734 5 2 112 ASN N N -21.922 -15.387 12.965 1.00 . E E . 112 ASN N 1 1 5 76735 5 2 112 ASN ND2 N -23.297 -12.839 11.671 1.00 . E E . 112 ASN ND2 1 1 5 76736 5 2 112 ASN O O -22.750 -15.611 15.978 1.00 . E E . 112 ASN O 1 1 5 76737 5 2 112 ASN OD1 O -25.333 -13.726 11.903 1.00 . E E . 112 ASN OD1 1 1 5 76738 5 2 113 LYS C C -20.595 -13.386 18.182 1.00 . E E . 113 LYS C 1 1 5 76739 5 2 113 LYS CA C -20.388 -14.631 17.280 1.00 . E E . 113 LYS CA 1 1 5 76740 5 2 113 LYS CB C -18.894 -15.057 17.231 1.00 . E E . 113 LYS CB 1 1 5 76741 5 2 113 LYS CD C -16.784 -15.934 18.504 1.00 . E E . 113 LYS CD 1 1 5 76742 5 2 113 LYS CE C -15.756 -15.028 17.778 1.00 . E E . 113 LYS CE 1 1 5 76743 5 2 113 LYS CG C -18.224 -15.346 18.600 1.00 . E E . 113 LYS CG 1 1 5 76744 5 2 113 LYS H H -20.276 -13.818 15.311 1.00 . E E . 113 LYS H 1 1 5 76745 5 2 113 LYS HA H -20.976 -15.450 17.689 1.00 . E E . 113 LYS HA 1 1 5 76746 5 2 113 LYS HB2 H -18.818 -15.955 16.628 1.00 . E E . 113 LYS HB2 1 1 5 76747 5 2 113 LYS HB3 H -18.326 -14.272 16.736 1.00 . E E . 113 LYS HB3 1 1 5 76748 5 2 113 LYS HD2 H -16.423 -16.121 19.510 1.00 . E E . 113 LYS HD2 1 1 5 76749 5 2 113 LYS HD3 H -16.836 -16.887 17.979 1.00 . E E . 113 LYS HD3 1 1 5 76750 5 2 113 LYS HE2 H -15.867 -14.011 18.131 1.00 . E E . 113 LYS HE2 1 1 5 76751 5 2 113 LYS HE3 H -14.755 -15.373 18.013 1.00 . E E . 113 LYS HE3 1 1 5 76752 5 2 113 LYS HG2 H -18.176 -14.421 19.163 1.00 . E E . 113 LYS HG2 1 1 5 76753 5 2 113 LYS HG3 H -18.850 -16.050 19.144 1.00 . E E . 113 LYS HG3 1 1 5 76754 5 2 113 LYS HZ1 H -15.994 -16.011 15.945 1.00 . E E . 113 LYS HZ1 1 1 5 76755 5 2 113 LYS HZ2 H -15.108 -14.576 15.841 1.00 . E E . 113 LYS HZ2 1 1 5 76756 5 2 113 LYS HZ3 H -16.784 -14.517 16.025 1.00 . E E . 113 LYS HZ3 1 1 5 76757 5 2 113 LYS N N -20.854 -14.360 15.896 1.00 . E E . 113 LYS N 1 1 5 76758 5 2 113 LYS NZ N -15.921 -15.035 16.294 1.00 . E E . 113 LYS NZ 1 1 5 76759 5 2 113 LYS O O -20.617 -13.506 19.416 1.00 . E E . 113 LYS O 1 1 5 76760 5 2 114 LYS C C -19.625 -10.395 18.789 1.00 . E E . 114 LYS C 1 1 5 76761 5 2 114 LYS CA C -20.959 -10.891 18.165 1.00 . E E . 114 LYS CA 1 1 5 76762 5 2 114 LYS CB C -22.139 -10.915 19.215 1.00 . E E . 114 LYS CB 1 1 5 76763 5 2 114 LYS CD C -22.198 -8.400 19.914 1.00 . E E . 114 LYS CD 1 1 5 76764 5 2 114 LYS CE C -23.108 -7.172 20.113 1.00 . E E . 114 LYS CE 1 1 5 76765 5 2 114 LYS CG C -22.973 -9.613 19.344 1.00 . E E . 114 LYS CG 1 1 5 76766 5 2 114 LYS H H -20.738 -12.242 16.549 1.00 . E E . 114 LYS H 1 1 5 76767 5 2 114 LYS HA H -21.232 -10.215 17.360 1.00 . E E . 114 LYS HA 1 1 5 76768 5 2 114 LYS HB2 H -22.824 -11.710 18.938 1.00 . E E . 114 LYS HB2 1 1 5 76769 5 2 114 LYS HB3 H -21.737 -11.156 20.194 1.00 . E E . 114 LYS HB3 1 1 5 76770 5 2 114 LYS HD2 H -21.765 -8.674 20.871 1.00 . E E . 114 LYS HD2 1 1 5 76771 5 2 114 LYS HD3 H -21.400 -8.139 19.227 1.00 . E E . 114 LYS HD3 1 1 5 76772 5 2 114 LYS HE2 H -23.612 -6.949 19.180 1.00 . E E . 114 LYS HE2 1 1 5 76773 5 2 114 LYS HE3 H -23.850 -7.398 20.871 1.00 . E E . 114 LYS HE3 1 1 5 76774 5 2 114 LYS HG2 H -23.347 -9.343 18.362 1.00 . E E . 114 LYS HG2 1 1 5 76775 5 2 114 LYS HG3 H -23.819 -9.815 19.991 1.00 . E E . 114 LYS HG3 1 1 5 76776 5 2 114 LYS HZ1 H -21.640 -5.723 19.812 1.00 . E E . 114 LYS HZ1 1 1 5 76777 5 2 114 LYS HZ2 H -21.854 -6.154 21.431 1.00 . E E . 114 LYS HZ2 1 1 5 76778 5 2 114 LYS HZ3 H -22.989 -5.166 20.663 1.00 . E E . 114 LYS HZ3 1 1 5 76779 5 2 114 LYS N N -20.755 -12.215 17.525 1.00 . E E . 114 LYS N 1 1 5 76780 5 2 114 LYS NZ N -22.344 -5.972 20.534 1.00 . E E . 114 LYS NZ 1 1 5 76781 5 2 114 LYS O O -19.210 -10.879 19.854 1.00 . E E . 114 LYS O 1 1 5 76782 5 2 115 THR C C -17.851 -8.062 19.859 1.00 . E E . 115 THR C 1 1 5 76783 5 2 115 THR CA C -17.686 -8.843 18.530 1.00 . E E . 115 THR CA 1 1 5 76784 5 2 115 THR CB C -17.087 -7.905 17.420 1.00 . E E . 115 THR CB 1 1 5 76785 5 2 115 THR CG2 C -16.639 -8.692 16.175 1.00 . E E . 115 THR CG2 1 1 5 76786 5 2 115 THR H H -19.351 -9.138 17.251 1.00 . E E . 115 THR H 1 1 5 76787 5 2 115 THR HA H -16.983 -9.658 18.691 1.00 . E E . 115 THR HA 1 1 5 76788 5 2 115 THR HB H -16.217 -7.398 17.831 1.00 . E E . 115 THR HB 1 1 5 76789 5 2 115 THR HG1 H -18.936 -7.293 17.042 1.00 . E E . 115 THR HG1 1 1 5 76790 5 2 115 THR HG21 H -17.486 -9.200 15.736 1.00 . E E . 115 THR HG21 1 1 5 76791 5 2 115 THR HG22 H -15.886 -9.422 16.451 1.00 . E E . 115 THR HG22 1 1 5 76792 5 2 115 THR HG23 H -16.216 -8.008 15.448 1.00 . E E . 115 THR HG23 1 1 5 76793 5 2 115 THR N N -18.963 -9.441 18.095 1.00 . E E . 115 THR N 1 1 5 76794 5 2 115 THR O O -18.374 -6.938 19.884 1.00 . E E . 115 THR O 1 1 5 76795 5 2 115 THR OG1 O -18.049 -6.910 17.026 1.00 . E E . 115 THR OG1 1 1 5 76796 5 2 116 GLY C C -16.758 -8.956 23.312 1.00 . E E . 116 GLY C 1 1 5 76797 5 2 116 GLY CA C -17.480 -8.097 22.288 1.00 . E E . 116 GLY CA 1 1 5 76798 5 2 116 GLY H H -17.055 -9.602 20.859 1.00 . E E . 116 GLY H 1 1 5 76799 5 2 116 GLY HA2 H -17.026 -7.113 22.260 1.00 . E E . 116 GLY HA2 1 1 5 76800 5 2 116 GLY HA3 H -18.516 -7.998 22.586 1.00 . E E . 116 GLY HA3 1 1 5 76801 5 2 116 GLY N N -17.422 -8.697 20.957 1.00 . E E . 116 GLY N 1 1 5 76802 5 2 116 GLY O O -16.002 -8.449 24.148 1.00 . E E . 116 GLY O 1 1 5 76803 5 2 117 LYS C C -15.024 -11.693 23.604 1.00 . E E . 117 LYS C 1 1 5 76804 5 2 117 LYS CA C -16.415 -11.281 24.139 1.00 . E E . 117 LYS CA 1 1 5 76805 5 2 117 LYS CB C -17.342 -12.538 24.273 1.00 . E E . 117 LYS CB 1 1 5 76806 5 2 117 LYS CD C -19.643 -11.334 24.508 1.00 . E E . 117 LYS CD 1 1 5 76807 5 2 117 LYS CE C -20.811 -11.004 25.452 1.00 . E E . 117 LYS CE 1 1 5 76808 5 2 117 LYS CG C -18.625 -12.330 25.128 1.00 . E E . 117 LYS CG 1 1 5 76809 5 2 117 LYS H H -17.617 -10.591 22.541 1.00 . E E . 117 LYS H 1 1 5 76810 5 2 117 LYS HA H -16.303 -10.828 25.124 1.00 . E E . 117 LYS HA 1 1 5 76811 5 2 117 LYS HB2 H -17.646 -12.855 23.280 1.00 . E E . 117 LYS HB2 1 1 5 76812 5 2 117 LYS HB3 H -16.773 -13.346 24.725 1.00 . E E . 117 LYS HB3 1 1 5 76813 5 2 117 LYS HD2 H -19.127 -10.410 24.267 1.00 . E E . 117 LYS HD2 1 1 5 76814 5 2 117 LYS HD3 H -20.042 -11.762 23.592 1.00 . E E . 117 LYS HD3 1 1 5 76815 5 2 117 LYS HE2 H -20.417 -10.601 26.375 1.00 . E E . 117 LYS HE2 1 1 5 76816 5 2 117 LYS HE3 H -21.441 -10.261 24.983 1.00 . E E . 117 LYS HE3 1 1 5 76817 5 2 117 LYS HG2 H -19.118 -13.289 25.254 1.00 . E E . 117 LYS HG2 1 1 5 76818 5 2 117 LYS HG3 H -18.328 -11.962 26.104 1.00 . E E . 117 LYS HG3 1 1 5 76819 5 2 117 LYS HZ1 H -21.047 -12.933 26.208 1.00 . E E . 117 LYS HZ1 1 1 5 76820 5 2 117 LYS HZ2 H -22.079 -12.571 24.918 1.00 . E E . 117 LYS HZ2 1 1 5 76821 5 2 117 LYS HZ3 H -22.387 -11.933 26.449 1.00 . E E . 117 LYS HZ3 1 1 5 76822 5 2 117 LYS N N -17.010 -10.276 23.238 1.00 . E E . 117 LYS N 1 1 5 76823 5 2 117 LYS NZ N -21.638 -12.193 25.778 1.00 . E E . 117 LYS NZ 1 1 5 76824 5 2 117 LYS O O -14.934 -12.171 22.465 1.00 . E E . 117 LYS O 1 1 5 76825 5 2 118 PRO C C -12.487 -13.504 24.263 1.00 . E E . 118 PRO C 1 1 5 76826 5 2 118 PRO CA C -12.563 -11.974 24.050 1.00 . E E . 118 PRO CA 1 1 5 76827 5 2 118 PRO CB C -11.616 -11.182 25.017 1.00 . E E . 118 PRO CB 1 1 5 76828 5 2 118 PRO CD C -13.886 -10.742 25.682 1.00 . E E . 118 PRO CD 1 1 5 76829 5 2 118 PRO CG C -12.496 -10.158 25.699 1.00 . E E . 118 PRO CG 1 1 5 76830 5 2 118 PRO HA H -12.312 -11.746 23.016 1.00 . E E . 118 PRO HA 1 1 5 76831 5 2 118 PRO HB2 H -11.165 -11.854 25.749 1.00 . E E . 118 PRO HB2 1 1 5 76832 5 2 118 PRO HB3 H -10.831 -10.686 24.456 1.00 . E E . 118 PRO HB3 1 1 5 76833 5 2 118 PRO HD2 H -14.034 -11.419 26.520 1.00 . E E . 118 PRO HD2 1 1 5 76834 5 2 118 PRO HD3 H -14.632 -9.954 25.700 1.00 . E E . 118 PRO HD3 1 1 5 76835 5 2 118 PRO HG2 H -12.160 -9.997 26.721 1.00 . E E . 118 PRO HG2 1 1 5 76836 5 2 118 PRO HG3 H -12.480 -9.218 25.153 1.00 . E E . 118 PRO HG3 1 1 5 76837 5 2 118 PRO N N -13.916 -11.479 24.397 1.00 . E E . 118 PRO N 1 1 5 76838 5 2 118 PRO O O -12.243 -13.980 25.383 1.00 . E E . 118 PRO O 1 1 5 76839 5 2 119 ASP C C -12.061 -16.349 22.081 1.00 . E E . 119 ASP C 1 1 5 76840 5 2 119 ASP CA C -12.907 -15.721 23.219 1.00 . E E . 119 ASP CA 1 1 5 76841 5 2 119 ASP CB C -14.435 -16.035 23.119 1.00 . E E . 119 ASP CB 1 1 5 76842 5 2 119 ASP CG C -14.797 -17.432 23.641 1.00 . E E . 119 ASP CG 1 1 5 76843 5 2 119 ASP H H -12.809 -13.806 22.310 1.00 . E E . 119 ASP H 1 1 5 76844 5 2 119 ASP HA H -12.524 -16.090 24.165 1.00 . E E . 119 ASP HA 1 1 5 76845 5 2 119 ASP HB2 H -14.992 -15.303 23.703 1.00 . E E . 119 ASP HB2 1 1 5 76846 5 2 119 ASP HB3 H -14.747 -15.948 22.085 1.00 . E E . 119 ASP HB3 1 1 5 76847 5 2 119 ASP N N -12.738 -14.257 23.180 1.00 . E E . 119 ASP N 1 1 5 76848 5 2 119 ASP O O -11.035 -15.770 21.704 1.00 . E E . 119 ASP O 1 1 5 76849 5 2 119 ASP OD1 O -14.744 -17.640 24.873 1.00 . E E . 119 ASP OD1 1 1 5 76850 5 2 119 ASP OD2 O -15.113 -18.335 22.830 1.00 . E E . 119 ASP OD2 1 1 5 76851 5 2 120 TYR C C -11.857 -17.314 19.183 1.00 . E E . 120 TYR C 1 1 5 76852 5 2 120 TYR CA C -11.752 -18.197 20.449 1.00 . E E . 120 TYR CA 1 1 5 76853 5 2 120 TYR CB C -12.335 -19.617 20.194 1.00 . E E . 120 TYR CB 1 1 5 76854 5 2 120 TYR CD1 C -10.219 -20.686 19.237 1.00 . E E . 120 TYR CD1 1 1 5 76855 5 2 120 TYR CD2 C -12.226 -20.855 17.947 1.00 . E E . 120 TYR CD2 1 1 5 76856 5 2 120 TYR CE1 C -9.528 -21.382 18.260 1.00 . E E . 120 TYR CE1 1 1 5 76857 5 2 120 TYR CE2 C -11.535 -21.553 16.971 1.00 . E E . 120 TYR CE2 1 1 5 76858 5 2 120 TYR CG C -11.586 -20.405 19.104 1.00 . E E . 120 TYR CG 1 1 5 76859 5 2 120 TYR CZ C -10.190 -21.813 17.129 1.00 . E E . 120 TYR CZ 1 1 5 76860 5 2 120 TYR H H -13.215 -17.988 21.955 1.00 . E E . 120 TYR H 1 1 5 76861 5 2 120 TYR HA H -10.703 -18.298 20.726 1.00 . E E . 120 TYR HA 1 1 5 76862 5 2 120 TYR HB2 H -12.280 -20.195 21.114 1.00 . E E . 120 TYR HB2 1 1 5 76863 5 2 120 TYR HB3 H -13.379 -19.531 19.906 1.00 . E E . 120 TYR HB3 1 1 5 76864 5 2 120 TYR HD1 H -9.696 -20.350 20.124 1.00 . E E . 120 TYR HD1 1 1 5 76865 5 2 120 TYR HD2 H -13.282 -20.652 17.815 1.00 . E E . 120 TYR HD2 1 1 5 76866 5 2 120 TYR HE1 H -8.471 -21.586 18.386 1.00 . E E . 120 TYR HE1 1 1 5 76867 5 2 120 TYR HE2 H -12.055 -21.890 16.082 1.00 . E E . 120 TYR HE2 1 1 5 76868 5 2 120 TYR HH H -8.939 -23.169 16.563 1.00 . E E . 120 TYR HH 1 1 5 76869 5 2 120 TYR N N -12.445 -17.541 21.571 1.00 . E E . 120 TYR N 1 1 5 76870 5 2 120 TYR O O -12.957 -16.866 18.821 1.00 . E E . 120 TYR O 1 1 5 76871 5 2 120 TYR OH O -9.505 -22.508 16.153 1.00 . E E . 120 TYR OH 1 1 5 76872 5 2 121 VAL C C -10.790 -14.688 17.918 1.00 . E E . 121 VAL C 1 1 5 76873 5 2 121 VAL CA C -10.517 -16.132 17.424 1.00 . E E . 121 VAL CA 1 1 5 76874 5 2 121 VAL CB C -11.368 -16.481 16.137 1.00 . E E . 121 VAL CB 1 1 5 76875 5 2 121 VAL CG1 C -11.077 -15.493 14.975 1.00 . E E . 121 VAL CG1 1 1 5 76876 5 2 121 VAL CG2 C -11.130 -17.949 15.700 1.00 . E E . 121 VAL CG2 1 1 5 76877 5 2 121 VAL H H -9.903 -17.594 18.826 1.00 . E E . 121 VAL H 1 1 5 76878 5 2 121 VAL HA H -9.466 -16.189 17.142 1.00 . E E . 121 VAL HA 1 1 5 76879 5 2 121 VAL HB H -12.423 -16.382 16.396 1.00 . E E . 121 VAL HB 1 1 5 76880 5 2 121 VAL HG11 H -11.324 -14.483 15.283 1.00 . E E . 121 VAL HG11 1 1 5 76881 5 2 121 VAL HG12 H -11.674 -15.753 14.111 1.00 . E E . 121 VAL HG12 1 1 5 76882 5 2 121 VAL HG13 H -10.028 -15.538 14.710 1.00 . E E . 121 VAL HG13 1 1 5 76883 5 2 121 VAL HG21 H -11.413 -18.621 16.502 1.00 . E E . 121 VAL HG21 1 1 5 76884 5 2 121 VAL HG22 H -10.085 -18.098 15.465 1.00 . E E . 121 VAL HG22 1 1 5 76885 5 2 121 VAL HG23 H -11.728 -18.175 14.823 1.00 . E E . 121 VAL HG23 1 1 5 76886 5 2 121 VAL N N -10.689 -17.091 18.535 1.00 . E E . 121 VAL N 1 1 5 76887 5 2 121 VAL O O -11.904 -14.158 17.798 1.00 . E E . 121 VAL O 1 1 5 76888 5 2 122 THR C C -8.323 -12.176 18.795 1.00 . E E . 122 THR C 1 1 5 76889 5 2 122 THR CA C -9.746 -12.705 19.010 1.00 . E E . 122 THR CA 1 1 5 76890 5 2 122 THR CB C -10.161 -12.564 20.518 1.00 . E E . 122 THR CB 1 1 5 76891 5 2 122 THR CG2 C -10.114 -11.100 21.011 1.00 . E E . 122 THR CG2 1 1 5 76892 5 2 122 THR H H -8.962 -14.649 18.729 1.00 . E E . 122 THR H 1 1 5 76893 5 2 122 THR HA H -10.442 -12.128 18.396 1.00 . E E . 122 THR HA 1 1 5 76894 5 2 122 THR HB H -9.472 -13.152 21.118 1.00 . E E . 122 THR HB 1 1 5 76895 5 2 122 THR HG1 H -11.523 -13.988 20.368 1.00 . E E . 122 THR HG1 1 1 5 76896 5 2 122 THR HG21 H -10.403 -11.057 22.054 1.00 . E E . 122 THR HG21 1 1 5 76897 5 2 122 THR HG22 H -10.796 -10.492 20.430 1.00 . E E . 122 THR HG22 1 1 5 76898 5 2 122 THR HG23 H -9.109 -10.707 20.906 1.00 . E E . 122 THR HG23 1 1 5 76899 5 2 122 THR N N -9.763 -14.106 18.558 1.00 . E E . 122 THR N 1 1 5 76900 5 2 122 THR O O -7.385 -12.582 19.504 1.00 . E E . 122 THR O 1 1 5 76901 5 2 122 THR OG1 O -11.485 -13.088 20.712 1.00 . E E . 122 THR OG1 1 1 5 76902 5 2 123 ASP C C -6.411 -9.644 18.264 1.00 . E E . 123 ASP C 1 1 5 76903 5 2 123 ASP CA C -6.845 -10.805 17.367 1.00 . E E . 123 ASP CA 1 1 5 76904 5 2 123 ASP CB C -6.872 -10.392 15.880 1.00 . E E . 123 ASP CB 1 1 5 76905 5 2 123 ASP CG C -5.500 -9.943 15.343 1.00 . E E . 123 ASP CG 1 1 5 76906 5 2 123 ASP H H -8.952 -11.008 17.294 1.00 . E E . 123 ASP H 1 1 5 76907 5 2 123 ASP HA H -6.126 -11.618 17.477 1.00 . E E . 123 ASP HA 1 1 5 76908 5 2 123 ASP HB2 H -7.204 -11.239 15.288 1.00 . E E . 123 ASP HB2 1 1 5 76909 5 2 123 ASP HB3 H -7.589 -9.584 15.756 1.00 . E E . 123 ASP HB3 1 1 5 76910 5 2 123 ASP N N -8.160 -11.315 17.780 1.00 . E E . 123 ASP N 1 1 5 76911 5 2 123 ASP O O -6.968 -8.554 18.196 1.00 . E E . 123 ASP O 1 1 5 76912 5 2 123 ASP OD1 O -5.431 -8.904 14.653 1.00 . E E . 123 ASP OD1 1 1 5 76913 5 2 123 ASP OD2 O -4.494 -10.644 15.609 1.00 . E E . 123 ASP OD2 1 1 5 76914 5 2 124 SER C C -3.355 -9.242 20.209 1.00 . E E . 124 SER C 1 1 5 76915 5 2 124 SER CA C -4.859 -8.941 20.063 1.00 . E E . 124 SER CA 1 1 5 76916 5 2 124 SER CB C -5.606 -8.985 21.425 1.00 . E E . 124 SER CB 1 1 5 76917 5 2 124 SER H H -5.076 -10.833 19.148 1.00 . E E . 124 SER H 1 1 5 76918 5 2 124 SER HA H -4.968 -7.947 19.628 1.00 . E E . 124 SER HA 1 1 5 76919 5 2 124 SER HB2 H -5.491 -9.967 21.870 1.00 . E E . 124 SER HB2 1 1 5 76920 5 2 124 SER HB3 H -5.188 -8.242 22.094 1.00 . E E . 124 SER HB3 1 1 5 76921 5 2 124 SER HG H -7.166 -8.368 20.388 1.00 . E E . 124 SER HG 1 1 5 76922 5 2 124 SER N N -5.435 -9.923 19.135 1.00 . E E . 124 SER N 1 1 5 76923 5 2 124 SER O O -2.889 -9.725 21.251 1.00 . E E . 124 SER O 1 1 5 76924 5 2 124 SER OG O -6.997 -8.723 21.269 1.00 . E E . 124 SER OG 1 1 5 76925 5 2 125 ALA C C -0.513 -8.340 17.979 1.00 . E E . 125 ALA C 1 1 5 76926 5 2 125 ALA CA C -1.175 -9.277 19.006 1.00 . E E . 125 ALA CA 1 1 5 76927 5 2 125 ALA CB C -0.937 -10.756 18.641 1.00 . E E . 125 ALA CB 1 1 5 76928 5 2 125 ALA H H -3.073 -8.615 18.327 1.00 . E E . 125 ALA H 1 1 5 76929 5 2 125 ALA HA H -0.721 -9.091 19.975 1.00 . E E . 125 ALA HA 1 1 5 76930 5 2 125 ALA HB1 H -1.363 -10.967 17.668 1.00 . E E . 125 ALA HB1 1 1 5 76931 5 2 125 ALA HB2 H -1.401 -11.396 19.380 1.00 . E E . 125 ALA HB2 1 1 5 76932 5 2 125 ALA HB3 H 0.128 -10.960 18.615 1.00 . E E . 125 ALA HB3 1 1 5 76933 5 2 125 ALA N N -2.621 -9.003 19.108 1.00 . E E . 125 ALA N 1 1 5 76934 5 2 125 ALA O O -1.204 -7.545 17.324 1.00 . E E . 125 ALA O 1 1 5 76935 5 2 126 ALA C C 1.545 -6.147 17.158 1.00 . E E . 126 ALA C 1 1 5 76936 5 2 126 ALA CA C 1.661 -7.676 16.915 1.00 . E E . 126 ALA CA 1 1 5 76937 5 2 126 ALA CB C 1.303 -8.082 15.467 1.00 . E E . 126 ALA CB 1 1 5 76938 5 2 126 ALA H H 1.299 -9.038 18.501 1.00 . E E . 126 ALA H 1 1 5 76939 5 2 126 ALA HA H 2.697 -7.963 17.094 1.00 . E E . 126 ALA HA 1 1 5 76940 5 2 126 ALA HB1 H 1.983 -7.608 14.769 1.00 . E E . 126 ALA HB1 1 1 5 76941 5 2 126 ALA HB2 H 0.290 -7.776 15.244 1.00 . E E . 126 ALA HB2 1 1 5 76942 5 2 126 ALA HB3 H 1.377 -9.160 15.360 1.00 . E E . 126 ALA HB3 1 1 5 76943 5 2 126 ALA N N 0.836 -8.435 17.883 1.00 . E E . 126 ALA N 1 1 5 76944 5 2 126 ALA O O 1.285 -5.368 16.227 1.00 . E E . 126 ALA O 1 1 5 76945 5 2 127 SER C C 2.605 -3.407 18.190 1.00 . E E . 127 SER C 1 1 5 76946 5 2 127 SER CA C 1.621 -4.360 18.913 1.00 . E E . 127 SER CA 1 1 5 76947 5 2 127 SER CB C 1.838 -4.315 20.447 1.00 . E E . 127 SER CB 1 1 5 76948 5 2 127 SER H H 2.004 -6.438 19.090 1.00 . E E . 127 SER H 1 1 5 76949 5 2 127 SER HA H 0.604 -4.037 18.702 1.00 . E E . 127 SER HA 1 1 5 76950 5 2 127 SER HB2 H 2.868 -4.554 20.680 1.00 . E E . 127 SER HB2 1 1 5 76951 5 2 127 SER HB3 H 1.606 -3.327 20.824 1.00 . E E . 127 SER HB3 1 1 5 76952 5 2 127 SER HG H 0.104 -4.921 21.131 1.00 . E E . 127 SER HG 1 1 5 76953 5 2 127 SER N N 1.756 -5.754 18.436 1.00 . E E . 127 SER N 1 1 5 76954 5 2 127 SER O O 3.801 -3.342 18.522 1.00 . E E . 127 SER O 1 1 5 76955 5 2 127 SER OG O 1.007 -5.253 21.111 1.00 . E E . 127 SER OG 1 1 5 76956 5 2 128 ALA C C 2.656 -0.297 16.806 1.00 . E E . 128 ALA C 1 1 5 76957 5 2 128 ALA CA C 2.849 -1.757 16.336 1.00 . E E . 128 ALA CA 1 1 5 76958 5 2 128 ALA CB C 2.456 -1.942 14.867 1.00 . E E . 128 ALA CB 1 1 5 76959 5 2 128 ALA H H 1.128 -2.834 16.959 1.00 . E E . 128 ALA H 1 1 5 76960 5 2 128 ALA HA H 3.906 -2.000 16.428 1.00 . E E . 128 ALA HA 1 1 5 76961 5 2 128 ALA HB1 H 2.623 -2.971 14.572 1.00 . E E . 128 ALA HB1 1 1 5 76962 5 2 128 ALA HB2 H 3.051 -1.293 14.238 1.00 . E E . 128 ALA HB2 1 1 5 76963 5 2 128 ALA HB3 H 1.409 -1.701 14.738 1.00 . E E . 128 ALA HB3 1 1 5 76964 5 2 128 ALA N N 2.081 -2.703 17.168 1.00 . E E . 128 ALA N 1 1 5 76965 5 2 128 ALA O O 2.082 -0.046 17.873 1.00 . E E . 128 ALA O 1 1 5 76966 5 2 129 THR C C 2.744 3.023 15.231 1.00 . E E . 129 THR C 1 1 5 76967 5 2 129 THR CA C 3.203 2.107 16.380 1.00 . E E . 129 THR CA 1 1 5 76968 5 2 129 THR CB C 4.653 2.511 16.805 1.00 . E E . 129 THR CB 1 1 5 76969 5 2 129 THR CG2 C 5.043 1.861 18.133 1.00 . E E . 129 THR CG2 1 1 5 76970 5 2 129 THR H H 3.499 0.420 15.120 1.00 . E E . 129 THR H 1 1 5 76971 5 2 129 THR HA H 2.541 2.266 17.230 1.00 . E E . 129 THR HA 1 1 5 76972 5 2 129 THR HB H 4.705 3.590 16.920 1.00 . E E . 129 THR HB 1 1 5 76973 5 2 129 THR HG1 H 5.201 2.249 14.916 1.00 . E E . 129 THR HG1 1 1 5 76974 5 2 129 THR HG21 H 4.332 2.135 18.902 1.00 . E E . 129 THR HG21 1 1 5 76975 5 2 129 THR HG22 H 6.022 2.197 18.426 1.00 . E E . 129 THR HG22 1 1 5 76976 5 2 129 THR HG23 H 5.055 0.782 18.028 1.00 . E E . 129 THR HG23 1 1 5 76977 5 2 129 THR N N 3.156 0.672 16.002 1.00 . E E . 129 THR N 1 1 5 76978 5 2 129 THR O O 2.897 2.681 14.051 1.00 . E E . 129 THR O 1 1 5 76979 5 2 129 THR OG1 O 5.594 2.111 15.788 1.00 . E E . 129 THR OG1 1 1 5 76980 5 2 130 ALA C C 1.839 6.632 15.435 1.00 . E E . 130 ALA C 1 1 5 76981 5 2 130 ALA CA C 1.811 5.278 14.697 1.00 . E E . 130 ALA CA 1 1 5 76982 5 2 130 ALA CB C 0.435 5.011 14.078 1.00 . E E . 130 ALA CB 1 1 5 76983 5 2 130 ALA H H 2.038 4.330 16.577 1.00 . E E . 130 ALA H 1 1 5 76984 5 2 130 ALA HA H 2.543 5.318 13.897 1.00 . E E . 130 ALA HA 1 1 5 76985 5 2 130 ALA HB1 H 0.186 5.803 13.383 1.00 . E E . 130 ALA HB1 1 1 5 76986 5 2 130 ALA HB2 H -0.315 4.968 14.856 1.00 . E E . 130 ALA HB2 1 1 5 76987 5 2 130 ALA HB3 H 0.450 4.065 13.548 1.00 . E E . 130 ALA HB3 1 1 5 76988 5 2 130 ALA N N 2.194 4.190 15.618 1.00 . E E . 130 ALA N 1 1 5 76989 5 2 130 ALA O O 2.251 6.696 16.605 1.00 . E E . 130 ALA O 1 1 5 76990 5 2 131 TRP C C 2.805 9.582 15.647 1.00 . E E . 131 TRP C 1 1 5 76991 5 2 131 TRP CA C 1.389 9.091 15.215 1.00 . E E . 131 TRP CA 1 1 5 76992 5 2 131 TRP CB C 0.329 9.276 16.341 1.00 . E E . 131 TRP CB 1 1 5 76993 5 2 131 TRP CD1 C -1.906 9.649 15.112 1.00 . E E . 131 TRP CD1 1 1 5 76994 5 2 131 TRP CD2 C -1.846 7.780 16.337 1.00 . E E . 131 TRP CD2 1 1 5 76995 5 2 131 TRP CE2 C -3.114 7.879 15.737 1.00 . E E . 131 TRP CE2 1 1 5 76996 5 2 131 TRP CE3 C -1.579 6.683 17.153 1.00 . E E . 131 TRP CE3 1 1 5 76997 5 2 131 TRP CG C -1.087 8.926 15.931 1.00 . E E . 131 TRP CG 1 1 5 76998 5 2 131 TRP CH2 C -3.820 5.858 16.727 1.00 . E E . 131 TRP CH2 1 1 5 76999 5 2 131 TRP CZ2 C -4.108 6.919 15.922 1.00 . E E . 131 TRP CZ2 1 1 5 77000 5 2 131 TRP CZ3 C -2.565 5.735 17.337 1.00 . E E . 131 TRP CZ3 1 1 5 77001 5 2 131 TRP H H 1.127 7.544 13.799 1.00 . E E . 131 TRP H 1 1 5 77002 5 2 131 TRP HA H 1.082 9.700 14.368 1.00 . E E . 131 TRP HA 1 1 5 77003 5 2 131 TRP HB2 H 0.597 8.648 17.183 1.00 . E E . 131 TRP HB2 1 1 5 77004 5 2 131 TRP HB3 H 0.336 10.311 16.667 1.00 . E E . 131 TRP HB3 1 1 5 77005 5 2 131 TRP HD1 H -1.625 10.580 14.635 1.00 . E E . 131 TRP HD1 1 1 5 77006 5 2 131 TRP HE1 H -3.878 9.350 14.458 1.00 . E E . 131 TRP HE1 1 1 5 77007 5 2 131 TRP HE3 H -0.616 6.563 17.636 1.00 . E E . 131 TRP HE3 1 1 5 77008 5 2 131 TRP HH2 H -4.561 5.088 16.902 1.00 . E E . 131 TRP HH2 1 1 5 77009 5 2 131 TRP HZ2 H -5.083 7.006 15.455 1.00 . E E . 131 TRP HZ2 1 1 5 77010 5 2 131 TRP HZ3 H -2.371 4.876 17.969 1.00 . E E . 131 TRP HZ3 1 1 5 77011 5 2 131 TRP N N 1.425 7.700 14.717 1.00 . E E . 131 TRP N 1 1 5 77012 5 2 131 TRP NE1 N -3.125 9.028 14.992 1.00 . E E . 131 TRP NE1 1 1 5 77013 5 2 131 TRP O O 3.605 9.943 14.779 1.00 . E E . 131 TRP O 1 1 5 77014 5 2 132 SER C C 4.612 11.506 17.317 1.00 . E E . 132 SER C 1 1 5 77015 5 2 132 SER CA C 4.373 9.999 17.594 1.00 . E E . 132 SER CA 1 1 5 77016 5 2 132 SER CB C 5.595 9.147 17.141 1.00 . E E . 132 SER CB 1 1 5 77017 5 2 132 SER H H 2.460 9.078 17.567 1.00 . E E . 132 SER H 1 1 5 77018 5 2 132 SER HA H 4.255 9.877 18.668 1.00 . E E . 132 SER HA 1 1 5 77019 5 2 132 SER HB2 H 5.785 9.319 16.088 1.00 . E E . 132 SER HB2 1 1 5 77020 5 2 132 SER HB3 H 6.471 9.430 17.711 1.00 . E E . 132 SER HB3 1 1 5 77021 5 2 132 SER HG H 4.411 7.586 17.356 1.00 . E E . 132 SER HG 1 1 5 77022 5 2 132 SER N N 3.112 9.505 16.973 1.00 . E E . 132 SER N 1 1 5 77023 5 2 132 SER O O 4.364 12.365 18.171 1.00 . E E . 132 SER O 1 1 5 77024 5 2 132 SER OG O 5.361 7.757 17.328 1.00 . E E . 132 SER OG 1 1 5 77025 5 2 133 THR C C 4.185 13.859 15.070 1.00 . E E . 133 THR C 1 1 5 77026 5 2 133 THR CA C 5.426 13.157 15.667 1.00 . E E . 133 THR CA 1 1 5 77027 5 2 133 THR CB C 6.601 13.074 14.635 1.00 . E E . 133 THR CB 1 1 5 77028 5 2 133 THR CG2 C 7.210 14.458 14.304 1.00 . E E . 133 THR CG2 1 1 5 77029 5 2 133 THR H H 5.190 11.079 15.455 1.00 . E E . 133 THR H 1 1 5 77030 5 2 133 THR HA H 5.773 13.725 16.531 1.00 . E E . 133 THR HA 1 1 5 77031 5 2 133 THR HB H 6.230 12.624 13.719 1.00 . E E . 133 THR HB 1 1 5 77032 5 2 133 THR HG1 H 8.306 12.752 15.583 1.00 . E E . 133 THR HG1 1 1 5 77033 5 2 133 THR HG21 H 7.606 14.910 15.205 1.00 . E E . 133 THR HG21 1 1 5 77034 5 2 133 THR HG22 H 6.449 15.105 13.886 1.00 . E E . 133 THR HG22 1 1 5 77035 5 2 133 THR HG23 H 8.011 14.341 13.584 1.00 . E E . 133 THR HG23 1 1 5 77036 5 2 133 THR N N 5.078 11.806 16.100 1.00 . E E . 133 THR N 1 1 5 77037 5 2 133 THR O O 3.896 13.738 13.868 1.00 . E E . 133 THR O 1 1 5 77038 5 2 133 THR OG1 O 7.625 12.219 15.173 1.00 . E E . 133 THR OG1 1 1 5 77039 5 2 134 GLY C C 2.799 16.662 14.845 1.00 . E E . 134 GLY C 1 1 5 77040 5 2 134 GLY CA C 2.305 15.389 15.538 1.00 . E E . 134 GLY CA 1 1 5 77041 5 2 134 GLY H H 3.596 14.413 16.914 1.00 . E E . 134 GLY H 1 1 5 77042 5 2 134 GLY HA2 H 1.656 14.838 14.865 1.00 . E E . 134 GLY HA2 1 1 5 77043 5 2 134 GLY HA3 H 1.740 15.668 16.415 1.00 . E E . 134 GLY HA3 1 1 5 77044 5 2 134 GLY N N 3.416 14.527 15.958 1.00 . E E . 134 GLY N 1 1 5 77045 5 2 134 GLY O O 3.954 17.069 15.047 1.00 . E E . 134 GLY O 1 1 5 77046 5 2 135 VAL C C 1.784 19.759 13.950 1.00 . E E . 135 VAL C 1 1 5 77047 5 2 135 VAL CA C 2.314 18.491 13.244 1.00 . E E . 135 VAL CA 1 1 5 77048 5 2 135 VAL CB C 1.767 18.418 11.768 1.00 . E E . 135 VAL CB 1 1 5 77049 5 2 135 VAL CG1 C 2.373 19.541 10.879 1.00 . E E . 135 VAL CG1 1 1 5 77050 5 2 135 VAL CG2 C 2.009 17.019 11.152 1.00 . E E . 135 VAL CG2 1 1 5 77051 5 2 135 VAL H H 1.020 16.959 13.961 1.00 . E E . 135 VAL H 1 1 5 77052 5 2 135 VAL HA H 3.405 18.541 13.197 1.00 . E E . 135 VAL HA 1 1 5 77053 5 2 135 VAL HB H 0.688 18.576 11.802 1.00 . E E . 135 VAL HB 1 1 5 77054 5 2 135 VAL HG11 H 3.450 19.426 10.821 1.00 . E E . 135 VAL HG11 1 1 5 77055 5 2 135 VAL HG12 H 2.141 20.510 11.304 1.00 . E E . 135 VAL HG12 1 1 5 77056 5 2 135 VAL HG13 H 1.954 19.486 9.881 1.00 . E E . 135 VAL HG13 1 1 5 77057 5 2 135 VAL HG21 H 1.536 16.261 11.767 1.00 . E E . 135 VAL HG21 1 1 5 77058 5 2 135 VAL HG22 H 3.072 16.817 11.093 1.00 . E E . 135 VAL HG22 1 1 5 77059 5 2 135 VAL HG23 H 1.584 16.978 10.155 1.00 . E E . 135 VAL HG23 1 1 5 77060 5 2 135 VAL N N 1.938 17.296 14.033 1.00 . E E . 135 VAL N 1 1 5 77061 5 2 135 VAL O O 0.595 19.842 14.288 1.00 . E E . 135 VAL O 1 1 5 77062 5 2 136 LYS C C 3.318 23.134 14.429 1.00 . E E . 136 LYS C 1 1 5 77063 5 2 136 LYS CA C 2.385 21.993 14.893 1.00 . E E . 136 LYS CA 1 1 5 77064 5 2 136 LYS CB C 2.458 21.831 16.456 1.00 . E E . 136 LYS CB 1 1 5 77065 5 2 136 LYS CD C 3.779 19.671 16.995 1.00 . E E . 136 LYS CD 1 1 5 77066 5 2 136 LYS CE C 4.984 19.026 17.702 1.00 . E E . 136 LYS CE 1 1 5 77067 5 2 136 LYS CG C 3.768 21.218 17.042 1.00 . E E . 136 LYS CG 1 1 5 77068 5 2 136 LYS H H 3.616 20.572 13.900 1.00 . E E . 136 LYS H 1 1 5 77069 5 2 136 LYS HA H 1.369 22.278 14.623 1.00 . E E . 136 LYS HA 1 1 5 77070 5 2 136 LYS HB2 H 2.322 22.809 16.906 1.00 . E E . 136 LYS HB2 1 1 5 77071 5 2 136 LYS HB3 H 1.622 21.209 16.770 1.00 . E E . 136 LYS HB3 1 1 5 77072 5 2 136 LYS HD2 H 2.873 19.304 17.469 1.00 . E E . 136 LYS HD2 1 1 5 77073 5 2 136 LYS HD3 H 3.775 19.354 15.956 1.00 . E E . 136 LYS HD3 1 1 5 77074 5 2 136 LYS HE2 H 5.892 19.289 17.177 1.00 . E E . 136 LYS HE2 1 1 5 77075 5 2 136 LYS HE3 H 5.038 19.389 18.722 1.00 . E E . 136 LYS HE3 1 1 5 77076 5 2 136 LYS HG2 H 4.613 21.588 16.475 1.00 . E E . 136 LYS HG2 1 1 5 77077 5 2 136 LYS HG3 H 3.870 21.536 18.075 1.00 . E E . 136 LYS HG3 1 1 5 77078 5 2 136 LYS HZ1 H 4.865 17.162 16.761 1.00 . E E . 136 LYS HZ1 1 1 5 77079 5 2 136 LYS HZ2 H 3.963 17.260 18.188 1.00 . E E . 136 LYS HZ2 1 1 5 77080 5 2 136 LYS HZ3 H 5.645 17.118 18.259 1.00 . E E . 136 LYS HZ3 1 1 5 77081 5 2 136 LYS N N 2.694 20.724 14.195 1.00 . E E . 136 LYS N 1 1 5 77082 5 2 136 LYS NZ N 4.860 17.538 17.730 1.00 . E E . 136 LYS NZ 1 1 5 77083 5 2 136 LYS O O 3.259 24.245 14.969 1.00 . E E . 136 LYS O 1 1 5 77084 5 2 137 THR C C 4.964 24.167 11.459 1.00 . E E . 137 THR C 1 1 5 77085 5 2 137 THR CA C 5.194 23.803 12.942 1.00 . E E . 137 THR CA 1 1 5 77086 5 2 137 THR CB C 6.623 23.193 13.172 1.00 . E E . 137 THR CB 1 1 5 77087 5 2 137 THR CG2 C 7.046 23.221 14.659 1.00 . E E . 137 THR CG2 1 1 5 77088 5 2 137 THR H H 4.093 21.995 12.970 1.00 . E E . 137 THR H 1 1 5 77089 5 2 137 THR HA H 5.123 24.722 13.525 1.00 . E E . 137 THR HA 1 1 5 77090 5 2 137 THR HB H 7.347 23.764 12.597 1.00 . E E . 137 THR HB 1 1 5 77091 5 2 137 THR HG1 H 7.041 21.804 11.821 1.00 . E E . 137 THR HG1 1 1 5 77092 5 2 137 THR HG21 H 8.030 22.781 14.769 1.00 . E E . 137 THR HG21 1 1 5 77093 5 2 137 THR HG22 H 6.338 22.659 15.253 1.00 . E E . 137 THR HG22 1 1 5 77094 5 2 137 THR HG23 H 7.072 24.245 15.013 1.00 . E E . 137 THR HG23 1 1 5 77095 5 2 137 THR N N 4.163 22.860 13.417 1.00 . E E . 137 THR N 1 1 5 77096 5 2 137 THR O O 5.686 23.708 10.563 1.00 . E E . 137 THR O 1 1 5 77097 5 2 137 THR OG1 O 6.642 21.831 12.700 1.00 . E E . 137 THR OG1 1 1 5 77098 5 2 138 TYR C C 2.511 26.602 10.034 1.00 . E E . 138 TYR C 1 1 5 77099 5 2 138 TYR CA C 3.538 25.471 9.889 1.00 . E E . 138 TYR CA 1 1 5 77100 5 2 138 TYR CB C 2.947 24.315 9.032 1.00 . E E . 138 TYR CB 1 1 5 77101 5 2 138 TYR CD1 C 3.258 25.324 6.696 1.00 . E E . 138 TYR CD1 1 1 5 77102 5 2 138 TYR CD2 C 1.081 24.539 7.296 1.00 . E E . 138 TYR CD2 1 1 5 77103 5 2 138 TYR CE1 C 2.777 25.703 5.458 1.00 . E E . 138 TYR CE1 1 1 5 77104 5 2 138 TYR CE2 C 0.605 24.916 6.062 1.00 . E E . 138 TYR CE2 1 1 5 77105 5 2 138 TYR CG C 2.420 24.734 7.647 1.00 . E E . 138 TYR CG 1 1 5 77106 5 2 138 TYR CZ C 1.454 25.494 5.149 1.00 . E E . 138 TYR CZ 1 1 5 77107 5 2 138 TYR H H 3.393 25.293 11.994 1.00 . E E . 138 TYR H 1 1 5 77108 5 2 138 TYR HA H 4.429 25.859 9.401 1.00 . E E . 138 TYR HA 1 1 5 77109 5 2 138 TYR HB2 H 3.716 23.570 8.873 1.00 . E E . 138 TYR HB2 1 1 5 77110 5 2 138 TYR HB3 H 2.133 23.852 9.584 1.00 . E E . 138 TYR HB3 1 1 5 77111 5 2 138 TYR HD1 H 4.302 25.488 6.937 1.00 . E E . 138 TYR HD1 1 1 5 77112 5 2 138 TYR HD2 H 0.409 24.083 8.013 1.00 . E E . 138 TYR HD2 1 1 5 77113 5 2 138 TYR HE1 H 3.441 26.159 4.736 1.00 . E E . 138 TYR HE1 1 1 5 77114 5 2 138 TYR HE2 H -0.437 24.755 5.813 1.00 . E E . 138 TYR HE2 1 1 5 77115 5 2 138 TYR HH H 0.175 26.377 4.039 1.00 . E E . 138 TYR HH 1 1 5 77116 5 2 138 TYR N N 3.925 24.988 11.227 1.00 . E E . 138 TYR N 1 1 5 77117 5 2 138 TYR O O 1.612 26.509 10.873 1.00 . E E . 138 TYR O 1 1 5 77118 5 2 138 TYR OH O 0.973 25.854 3.920 1.00 . E E . 138 TYR OH 1 1 5 77119 5 2 139 ASN C C 1.666 29.249 7.657 1.00 . E E . 139 ASN C 1 1 5 77120 5 2 139 ASN CA C 1.690 28.774 9.121 1.00 . E E . 139 ASN CA 1 1 5 77121 5 2 139 ASN CB C 2.052 29.978 10.048 1.00 . E E . 139 ASN CB 1 1 5 77122 5 2 139 ASN CG C 2.152 29.628 11.537 1.00 . E E . 139 ASN CG 1 1 5 77123 5 2 139 ASN H H 3.472 27.710 8.666 1.00 . E E . 139 ASN H 1 1 5 77124 5 2 139 ASN HA H 0.704 28.396 9.384 1.00 . E E . 139 ASN HA 1 1 5 77125 5 2 139 ASN HB2 H 3.007 30.383 9.741 1.00 . E E . 139 ASN HB2 1 1 5 77126 5 2 139 ASN HB3 H 1.302 30.753 9.931 1.00 . E E . 139 ASN HB3 1 1 5 77127 5 2 139 ASN HD21 H 0.215 29.979 11.804 1.00 . E E . 139 ASN HD21 1 1 5 77128 5 2 139 ASN HD22 H 1.089 29.484 13.206 1.00 . E E . 139 ASN HD22 1 1 5 77129 5 2 139 ASN N N 2.665 27.665 9.228 1.00 . E E . 139 ASN N 1 1 5 77130 5 2 139 ASN ND2 N 1.039 29.705 12.254 1.00 . E E . 139 ASN ND2 1 1 5 77131 5 2 139 ASN O O 2.691 29.174 6.966 1.00 . E E . 139 ASN O 1 1 5 77132 5 2 139 ASN OD1 O 3.224 29.278 12.037 1.00 . E E . 139 ASN OD1 1 1 5 77133 5 2 140 GLY C C -0.066 29.164 4.838 1.00 . E E . 140 GLY C 1 1 5 77134 5 2 140 GLY CA C 0.350 30.245 5.825 1.00 . E E . 140 GLY CA 1 1 5 77135 5 2 140 GLY H H -0.278 29.730 7.787 1.00 . E E . 140 GLY H 1 1 5 77136 5 2 140 GLY HA2 H -0.404 31.015 5.830 1.00 . E E . 140 GLY HA2 1 1 5 77137 5 2 140 GLY HA3 H 1.286 30.684 5.493 1.00 . E E . 140 GLY HA3 1 1 5 77138 5 2 140 GLY N N 0.500 29.736 7.196 1.00 . E E . 140 GLY N 1 1 5 77139 5 2 140 GLY O O -0.505 28.082 5.251 1.00 . E E . 140 GLY O 1 1 5 77140 5 2 141 ALA C C 0.498 28.986 1.140 1.00 . E E . 141 ALA C 1 1 5 77141 5 2 141 ALA CA C -0.166 28.497 2.442 1.00 . E E . 141 ALA CA 1 1 5 77142 5 2 141 ALA CB C -1.662 28.164 2.236 1.00 . E E . 141 ALA CB 1 1 5 77143 5 2 141 ALA H H 0.232 30.409 3.287 1.00 . E E . 141 ALA H 1 1 5 77144 5 2 141 ALA HA H 0.330 27.577 2.741 1.00 . E E . 141 ALA HA 1 1 5 77145 5 2 141 ALA HB1 H -2.091 27.830 3.171 1.00 . E E . 141 ALA HB1 1 1 5 77146 5 2 141 ALA HB2 H -1.767 27.380 1.496 1.00 . E E . 141 ALA HB2 1 1 5 77147 5 2 141 ALA HB3 H -2.192 29.046 1.898 1.00 . E E . 141 ALA HB3 1 1 5 77148 5 2 141 ALA N N 0.029 29.478 3.529 1.00 . E E . 141 ALA N 1 1 5 77149 5 2 141 ALA O O 1.707 28.800 0.951 1.00 . E E . 141 ALA O 1 1 5 77150 5 2 142 LEU C C -0.918 31.048 -1.625 1.00 . E E . 142 LEU C 1 1 5 77151 5 2 142 LEU CA C 0.143 30.091 -1.053 1.00 . E E . 142 LEU CA 1 1 5 77152 5 2 142 LEU CB C 0.366 28.866 -1.998 1.00 . E E . 142 LEU CB 1 1 5 77153 5 2 142 LEU CD1 C 2.283 29.929 -3.360 1.00 . E E . 142 LEU CD1 1 1 5 77154 5 2 142 LEU CD2 C 1.008 27.906 -4.292 1.00 . E E . 142 LEU CD2 1 1 5 77155 5 2 142 LEU CG C 0.918 29.191 -3.427 1.00 . E E . 142 LEU CG 1 1 5 77156 5 2 142 LEU H H -1.184 29.915 0.572 1.00 . E E . 142 LEU H 1 1 5 77157 5 2 142 LEU HA H 1.086 30.628 -0.946 1.00 . E E . 142 LEU HA 1 1 5 77158 5 2 142 LEU HB2 H 1.062 28.188 -1.513 1.00 . E E . 142 LEU HB2 1 1 5 77159 5 2 142 LEU HB3 H -0.581 28.346 -2.108 1.00 . E E . 142 LEU HB3 1 1 5 77160 5 2 142 LEU HD11 H 3.011 29.314 -2.847 1.00 . E E . 142 LEU HD11 1 1 5 77161 5 2 142 LEU HD12 H 2.165 30.863 -2.826 1.00 . E E . 142 LEU HD12 1 1 5 77162 5 2 142 LEU HD13 H 2.636 30.142 -4.362 1.00 . E E . 142 LEU HD13 1 1 5 77163 5 2 142 LEU HD21 H 1.375 28.155 -5.280 1.00 . E E . 142 LEU HD21 1 1 5 77164 5 2 142 LEU HD22 H 0.026 27.462 -4.383 1.00 . E E . 142 LEU HD22 1 1 5 77165 5 2 142 LEU HD23 H 1.680 27.194 -3.829 1.00 . E E . 142 LEU HD23 1 1 5 77166 5 2 142 LEU HG H 0.220 29.861 -3.918 1.00 . E E . 142 LEU HG 1 1 5 77167 5 2 142 LEU N N -0.284 29.667 0.283 1.00 . E E . 142 LEU N 1 1 5 77168 5 2 142 LEU O O -2.003 30.616 -2.044 1.00 . E E . 142 LEU O 1 1 5 77169 5 2 143 GLY C C -0.759 34.746 -2.022 1.00 . E E . 143 GLY C 1 1 5 77170 5 2 143 GLY CA C -1.450 33.399 -2.122 1.00 . E E . 143 GLY CA 1 1 5 77171 5 2 143 GLY H H 0.224 32.604 -1.113 1.00 . E E . 143 GLY H 1 1 5 77172 5 2 143 GLY HA2 H -1.658 33.180 -3.164 1.00 . E E . 143 GLY HA2 1 1 5 77173 5 2 143 GLY HA3 H -2.385 33.445 -1.575 1.00 . E E . 143 GLY HA3 1 1 5 77174 5 2 143 GLY N N -0.608 32.345 -1.567 1.00 . E E . 143 GLY N 1 1 5 77175 5 2 143 GLY O O 0.232 34.882 -1.293 1.00 . E E . 143 GLY O 1 1 5 77176 5 2 144 VAL C C -1.912 38.040 -2.372 1.00 . E E . 144 VAL C 1 1 5 77177 5 2 144 VAL CA C -0.733 37.114 -2.727 1.00 . E E . 144 VAL CA 1 1 5 77178 5 2 144 VAL CB C -0.035 37.552 -4.081 1.00 . E E . 144 VAL CB 1 1 5 77179 5 2 144 VAL CG1 C 0.667 38.933 -3.947 1.00 . E E . 144 VAL CG1 1 1 5 77180 5 2 144 VAL CG2 C 0.948 36.465 -4.592 1.00 . E E . 144 VAL CG2 1 1 5 77181 5 2 144 VAL H H -1.972 35.534 -3.411 1.00 . E E . 144 VAL H 1 1 5 77182 5 2 144 VAL HA H 0.007 37.175 -1.926 1.00 . E E . 144 VAL HA 1 1 5 77183 5 2 144 VAL HB H -0.813 37.659 -4.829 1.00 . E E . 144 VAL HB 1 1 5 77184 5 2 144 VAL HG11 H -0.058 39.688 -3.660 1.00 . E E . 144 VAL HG11 1 1 5 77185 5 2 144 VAL HG12 H 1.110 39.215 -4.893 1.00 . E E . 144 VAL HG12 1 1 5 77186 5 2 144 VAL HG13 H 1.442 38.882 -3.193 1.00 . E E . 144 VAL HG13 1 1 5 77187 5 2 144 VAL HG21 H 0.418 35.530 -4.738 1.00 . E E . 144 VAL HG21 1 1 5 77188 5 2 144 VAL HG22 H 1.741 36.314 -3.872 1.00 . E E . 144 VAL HG22 1 1 5 77189 5 2 144 VAL HG23 H 1.383 36.775 -5.538 1.00 . E E . 144 VAL HG23 1 1 5 77190 5 2 144 VAL N N -1.244 35.732 -2.786 1.00 . E E . 144 VAL N 1 1 5 77191 5 2 144 VAL O O -2.608 38.565 -3.252 1.00 . E E . 144 VAL O 1 1 5 77192 5 2 145 ASP C C -2.747 39.539 0.827 1.00 . E E . 145 ASP C 1 1 5 77193 5 2 145 ASP CA C -3.252 38.978 -0.497 1.00 . E E . 145 ASP CA 1 1 5 77194 5 2 145 ASP CB C -4.524 38.103 -0.293 1.00 . E E . 145 ASP CB 1 1 5 77195 5 2 145 ASP CG C -5.740 38.806 0.359 1.00 . E E . 145 ASP CG 1 1 5 77196 5 2 145 ASP H H -1.575 37.692 -0.429 1.00 . E E . 145 ASP H 1 1 5 77197 5 2 145 ASP HA H -3.477 39.795 -1.185 1.00 . E E . 145 ASP HA 1 1 5 77198 5 2 145 ASP HB2 H -4.849 37.736 -1.257 1.00 . E E . 145 ASP HB2 1 1 5 77199 5 2 145 ASP HB3 H -4.255 37.245 0.320 1.00 . E E . 145 ASP HB3 1 1 5 77200 5 2 145 ASP N N -2.163 38.165 -1.061 1.00 . E E . 145 ASP N 1 1 5 77201 5 2 145 ASP O O -2.584 38.786 1.781 1.00 . E E . 145 ASP O 1 1 5 77202 5 2 145 ASP OD1 O -6.658 38.084 0.808 1.00 . E E . 145 ASP OD1 1 1 5 77203 5 2 145 ASP OD2 O -5.798 40.062 0.438 1.00 . E E . 145 ASP OD2 1 1 5 77204 5 2 146 ILE C C -2.409 41.430 3.313 1.00 . E E . 146 ILE C 1 1 5 77205 5 2 146 ILE CA C -1.788 41.578 1.895 1.00 . E E . 146 ILE CA 1 1 5 77206 5 2 146 ILE CB C -1.621 43.095 1.476 1.00 . E E . 146 ILE CB 1 1 5 77207 5 2 146 ILE CD1 C -2.950 45.196 0.623 1.00 . E E . 146 ILE CD1 1 1 5 77208 5 2 146 ILE CG1 C -3.001 43.732 1.044 1.00 . E E . 146 ILE CG1 1 1 5 77209 5 2 146 ILE CG2 C -0.556 43.242 0.355 1.00 . E E . 146 ILE CG2 1 1 5 77210 5 2 146 ILE H H -2.960 41.388 0.139 1.00 . E E . 146 ILE H 1 1 5 77211 5 2 146 ILE HA H -0.792 41.131 1.920 1.00 . E E . 146 ILE HA 1 1 5 77212 5 2 146 ILE HB H -1.247 43.632 2.343 1.00 . E E . 146 ILE HB 1 1 5 77213 5 2 146 ILE HD11 H -2.286 45.312 -0.220 1.00 . E E . 146 ILE HD11 1 1 5 77214 5 2 146 ILE HD12 H -2.596 45.800 1.446 1.00 . E E . 146 ILE HD12 1 1 5 77215 5 2 146 ILE HD13 H -3.943 45.524 0.345 1.00 . E E . 146 ILE HD13 1 1 5 77216 5 2 146 ILE HG12 H -3.406 43.175 0.210 1.00 . E E . 146 ILE HG12 1 1 5 77217 5 2 146 ILE HG13 H -3.695 43.658 1.873 1.00 . E E . 146 ILE HG13 1 1 5 77218 5 2 146 ILE HG21 H -0.427 44.288 0.107 1.00 . E E . 146 ILE HG21 1 1 5 77219 5 2 146 ILE HG22 H -0.874 42.704 -0.527 1.00 . E E . 146 ILE HG22 1 1 5 77220 5 2 146 ILE HG23 H 0.390 42.838 0.695 1.00 . E E . 146 ILE HG23 1 1 5 77221 5 2 146 ILE N N -2.556 40.864 0.855 1.00 . E E . 146 ILE N 1 1 5 77222 5 2 146 ILE O O -3.234 42.238 3.762 1.00 . E E . 146 ILE O 1 1 5 77223 5 2 147 HIS C C -1.212 39.685 6.222 1.00 . E E . 147 HIS C 1 1 5 77224 5 2 147 HIS CA C -2.436 39.963 5.338 1.00 . E E . 147 HIS CA 1 1 5 77225 5 2 147 HIS CB C -3.293 38.660 5.261 1.00 . E E . 147 HIS CB 1 1 5 77226 5 2 147 HIS CD2 C -5.225 39.682 3.808 1.00 . E E . 147 HIS CD2 1 1 5 77227 5 2 147 HIS CE1 C -6.684 38.087 4.094 1.00 . E E . 147 HIS CE1 1 1 5 77228 5 2 147 HIS CG C -4.653 38.753 4.610 1.00 . E E . 147 HIS CG 1 1 5 77229 5 2 147 HIS H H -1.282 39.810 3.578 1.00 . E E . 147 HIS H 1 1 5 77230 5 2 147 HIS HA H -3.029 40.764 5.781 1.00 . E E . 147 HIS HA 1 1 5 77231 5 2 147 HIS HB2 H -2.736 37.914 4.708 1.00 . E E . 147 HIS HB2 1 1 5 77232 5 2 147 HIS HB3 H -3.451 38.288 6.269 1.00 . E E . 147 HIS HB3 1 1 5 77233 5 2 147 HIS HD1 H -5.478 36.942 5.275 1.00 . E E . 147 HIS HD1 1 1 5 77234 5 2 147 HIS HD2 H -4.778 40.610 3.479 1.00 . E E . 147 HIS HD2 1 1 5 77235 5 2 147 HIS HE1 H -7.591 37.501 4.039 1.00 . E E . 147 HIS HE1 1 1 5 77236 5 2 147 HIS HE2 H -6.978 39.527 2.690 1.00 . E E . 147 HIS HE2 1 1 5 77237 5 2 147 HIS N N -1.969 40.369 4.002 1.00 . E E . 147 HIS N 1 1 5 77238 5 2 147 HIS ND1 N -5.602 37.768 4.767 1.00 . E E . 147 HIS ND1 1 1 5 77239 5 2 147 HIS NE2 N -6.487 39.244 3.497 1.00 . E E . 147 HIS NE2 1 1 5 77240 5 2 147 HIS O O -0.537 38.660 6.046 1.00 . E E . 147 HIS O 1 1 5 77241 5 2 148 GLU C C -0.355 39.306 9.160 1.00 . E E . 148 GLU C 1 1 5 77242 5 2 148 GLU CA C 0.139 40.371 8.161 1.00 . E E . 148 GLU CA 1 1 5 77243 5 2 148 GLU CB C 0.544 41.680 8.898 1.00 . E E . 148 GLU CB 1 1 5 77244 5 2 148 GLU CD C 0.049 43.672 7.281 1.00 . E E . 148 GLU CD 1 1 5 77245 5 2 148 GLU CG C 1.122 42.805 7.990 1.00 . E E . 148 GLU CG 1 1 5 77246 5 2 148 GLU H H -1.369 41.463 7.133 1.00 . E E . 148 GLU H 1 1 5 77247 5 2 148 GLU HA H 1.016 39.979 7.646 1.00 . E E . 148 GLU HA 1 1 5 77248 5 2 148 GLU HB2 H -0.325 42.071 9.412 1.00 . E E . 148 GLU HB2 1 1 5 77249 5 2 148 GLU HB3 H 1.296 41.431 9.645 1.00 . E E . 148 GLU HB3 1 1 5 77250 5 2 148 GLU HG2 H 1.741 43.453 8.605 1.00 . E E . 148 GLU HG2 1 1 5 77251 5 2 148 GLU HG3 H 1.758 42.352 7.234 1.00 . E E . 148 GLU HG3 1 1 5 77252 5 2 148 GLU N N -0.903 40.604 7.149 1.00 . E E . 148 GLU N 1 1 5 77253 5 2 148 GLU O O 0.395 38.399 9.543 1.00 . E E . 148 GLU O 1 1 5 77254 5 2 148 GLU OE1 O -0.447 43.290 6.202 1.00 . E E . 148 GLU OE1 1 1 5 77255 5 2 148 GLU OE2 O -0.314 44.746 7.816 1.00 . E E . 148 GLU OE2 1 1 5 77256 5 2 149 LYS C C -3.805 38.324 9.939 1.00 . E E . 149 LYS C 1 1 5 77257 5 2 149 LYS CA C -2.340 38.450 10.425 1.00 . E E . 149 LYS CA 1 1 5 77258 5 2 149 LYS CB C -2.342 38.824 11.949 1.00 . E E . 149 LYS CB 1 1 5 77259 5 2 149 LYS CD C -0.881 40.865 12.579 1.00 . E E . 149 LYS CD 1 1 5 77260 5 2 149 LYS CE C 0.451 41.346 13.167 1.00 . E E . 149 LYS CE 1 1 5 77261 5 2 149 LYS CG C -0.988 39.320 12.540 1.00 . E E . 149 LYS CG 1 1 5 77262 5 2 149 LYS H H -2.118 40.264 9.338 1.00 . E E . 149 LYS H 1 1 5 77263 5 2 149 LYS HA H -1.842 37.487 10.296 1.00 . E E . 149 LYS HA 1 1 5 77264 5 2 149 LYS HB2 H -3.087 39.595 12.118 1.00 . E E . 149 LYS HB2 1 1 5 77265 5 2 149 LYS HB3 H -2.648 37.942 12.510 1.00 . E E . 149 LYS HB3 1 1 5 77266 5 2 149 LYS HD2 H -0.976 41.252 11.571 1.00 . E E . 149 LYS HD2 1 1 5 77267 5 2 149 LYS HD3 H -1.692 41.258 13.186 1.00 . E E . 149 LYS HD3 1 1 5 77268 5 2 149 LYS HE2 H 0.610 40.873 14.129 1.00 . E E . 149 LYS HE2 1 1 5 77269 5 2 149 LYS HE3 H 1.254 41.070 12.497 1.00 . E E . 149 LYS HE3 1 1 5 77270 5 2 149 LYS HG2 H -0.886 38.943 13.553 1.00 . E E . 149 LYS HG2 1 1 5 77271 5 2 149 LYS HG3 H -0.174 38.927 11.939 1.00 . E E . 149 LYS HG3 1 1 5 77272 5 2 149 LYS HZ1 H 0.271 43.305 12.465 1.00 . E E . 149 LYS HZ1 1 1 5 77273 5 2 149 LYS HZ2 H 1.418 43.113 13.684 1.00 . E E . 149 LYS HZ2 1 1 5 77274 5 2 149 LYS HZ3 H -0.225 43.100 14.072 1.00 . E E . 149 LYS HZ3 1 1 5 77275 5 2 149 LYS N N -1.632 39.455 9.597 1.00 . E E . 149 LYS N 1 1 5 77276 5 2 149 LYS NZ N 0.478 42.818 13.360 1.00 . E E . 149 LYS NZ 1 1 5 77277 5 2 149 LYS O O -4.506 39.344 9.819 1.00 . E E . 149 LYS O 1 1 5 77278 5 2 150 ASP C C -6.105 35.582 10.275 1.00 . E E . 150 ASP C 1 1 5 77279 5 2 150 ASP CA C -5.676 36.778 9.394 1.00 . E E . 150 ASP CA 1 1 5 77280 5 2 150 ASP CB C -5.935 36.516 7.874 1.00 . E E . 150 ASP CB 1 1 5 77281 5 2 150 ASP CG C -5.098 35.367 7.245 1.00 . E E . 150 ASP CG 1 1 5 77282 5 2 150 ASP H H -3.599 36.364 9.559 1.00 . E E . 150 ASP H 1 1 5 77283 5 2 150 ASP HA H -6.263 37.653 9.696 1.00 . E E . 150 ASP HA 1 1 5 77284 5 2 150 ASP HB2 H -6.988 36.294 7.728 1.00 . E E . 150 ASP HB2 1 1 5 77285 5 2 150 ASP HB3 H -5.717 37.432 7.331 1.00 . E E . 150 ASP HB3 1 1 5 77286 5 2 150 ASP N N -4.252 37.092 9.637 1.00 . E E . 150 ASP N 1 1 5 77287 5 2 150 ASP O O -5.480 34.526 10.212 1.00 . E E . 150 ASP O 1 1 5 77288 5 2 150 ASP OD1 O -4.022 35.649 6.679 1.00 . E E . 150 ASP OD1 1 1 5 77289 5 2 150 ASP OD2 O -5.532 34.196 7.282 1.00 . E E . 150 ASP OD2 1 1 5 77290 5 2 151 HIS C C -8.880 35.354 12.893 1.00 . E E . 151 HIS C 1 1 5 77291 5 2 151 HIS CA C -7.763 34.733 11.989 1.00 . E E . 151 HIS CA 1 1 5 77292 5 2 151 HIS CB C -6.710 33.956 12.876 1.00 . E E . 151 HIS CB 1 1 5 77293 5 2 151 HIS CD2 C -8.121 32.417 14.454 1.00 . E E . 151 HIS CD2 1 1 5 77294 5 2 151 HIS CE1 C -7.242 30.501 13.880 1.00 . E E . 151 HIS CE1 1 1 5 77295 5 2 151 HIS CG C -7.194 32.667 13.495 1.00 . E E . 151 HIS CG 1 1 5 77296 5 2 151 HIS H H -7.537 36.687 11.146 1.00 . E E . 151 HIS H 1 1 5 77297 5 2 151 HIS HA H -8.235 34.024 11.314 1.00 . E E . 151 HIS HA 1 1 5 77298 5 2 151 HIS HB2 H -5.853 33.711 12.265 1.00 . E E . 151 HIS HB2 1 1 5 77299 5 2 151 HIS HB3 H -6.378 34.598 13.684 1.00 . E E . 151 HIS HB3 1 1 5 77300 5 2 151 HIS HD1 H -5.954 31.284 12.506 1.00 . E E . 151 HIS HD1 1 1 5 77301 5 2 151 HIS HD2 H -8.739 33.150 14.954 1.00 . E E . 151 HIS HD2 1 1 5 77302 5 2 151 HIS HE1 H -7.041 29.440 13.812 1.00 . E E . 151 HIS HE1 1 1 5 77303 5 2 151 HIS HE2 H -8.899 30.580 15.059 1.00 . E E . 151 HIS HE2 1 1 5 77304 5 2 151 HIS N N -7.148 35.787 11.120 1.00 . E E . 151 HIS N 1 1 5 77305 5 2 151 HIS ND1 N -6.663 31.440 13.162 1.00 . E E . 151 HIS ND1 1 1 5 77306 5 2 151 HIS NE2 N -8.132 31.063 14.675 1.00 . E E . 151 HIS NE2 1 1 5 77307 5 2 151 HIS O O -10.043 34.962 12.760 1.00 . E E . 151 HIS O 1 1 5 77308 5 2 152 PRO C C -10.641 37.772 14.193 1.00 . E E . 152 PRO C 1 1 5 77309 5 2 152 PRO CA C -9.562 36.863 14.823 1.00 . E E . 152 PRO CA 1 1 5 77310 5 2 152 PRO CB C -8.667 37.661 15.803 1.00 . E E . 152 PRO CB 1 1 5 77311 5 2 152 PRO CD C -7.292 37.166 13.901 1.00 . E E . 152 PRO CD 1 1 5 77312 5 2 152 PRO CG C -7.603 38.245 14.922 1.00 . E E . 152 PRO CG 1 1 5 77313 5 2 152 PRO HA H -10.043 36.044 15.345 1.00 . E E . 152 PRO HA 1 1 5 77314 5 2 152 PRO HB2 H -9.240 38.440 16.308 1.00 . E E . 152 PRO HB2 1 1 5 77315 5 2 152 PRO HB3 H -8.221 37.001 16.541 1.00 . E E . 152 PRO HB3 1 1 5 77316 5 2 152 PRO HD2 H -7.048 37.605 12.939 1.00 . E E . 152 PRO HD2 1 1 5 77317 5 2 152 PRO HD3 H -6.477 36.538 14.241 1.00 . E E . 152 PRO HD3 1 1 5 77318 5 2 152 PRO HG2 H -7.980 39.146 14.436 1.00 . E E . 152 PRO HG2 1 1 5 77319 5 2 152 PRO HG3 H -6.716 38.483 15.498 1.00 . E E . 152 PRO HG3 1 1 5 77320 5 2 152 PRO N N -8.571 36.370 13.809 1.00 . E E . 152 PRO N 1 1 5 77321 5 2 152 PRO O O -11.647 38.111 14.829 1.00 . E E . 152 PRO O 1 1 5 77322 5 2 153 THR C C -12.536 38.511 11.743 1.00 . E E . 153 THR C 1 1 5 77323 5 2 153 THR CA C -11.173 39.084 12.160 1.00 . E E . 153 THR CA 1 1 5 77324 5 2 153 THR CB C -10.312 39.479 10.918 1.00 . E E . 153 THR CB 1 1 5 77325 5 2 153 THR CG2 C -8.947 40.050 11.359 1.00 . E E . 153 THR CG2 1 1 5 77326 5 2 153 THR H H -9.676 37.666 12.465 1.00 . E E . 153 THR H 1 1 5 77327 5 2 153 THR HA H -11.324 39.972 12.772 1.00 . E E . 153 THR HA 1 1 5 77328 5 2 153 THR HB H -10.837 40.229 10.334 1.00 . E E . 153 THR HB 1 1 5 77329 5 2 153 THR HG1 H -10.532 38.415 9.260 1.00 . E E . 153 THR HG1 1 1 5 77330 5 2 153 THR HG21 H -8.359 40.306 10.488 1.00 . E E . 153 THR HG21 1 1 5 77331 5 2 153 THR HG22 H -8.412 39.308 11.942 1.00 . E E . 153 THR HG22 1 1 5 77332 5 2 153 THR HG23 H -9.096 40.935 11.963 1.00 . E E . 153 THR HG23 1 1 5 77333 5 2 153 THR N N -10.411 38.110 12.924 1.00 . E E . 153 THR N 1 1 5 77334 5 2 153 THR O O -13.574 39.144 11.931 1.00 . E E . 153 THR O 1 1 5 77335 5 2 153 THR OG1 O -10.072 38.315 10.102 1.00 . E E . 153 THR OG1 1 1 5 77336 5 2 154 ILE C C -14.354 35.833 12.040 1.00 . E E . 154 ILE C 1 1 5 77337 5 2 154 ILE CA C -13.732 36.549 10.814 1.00 . E E . 154 ILE CA 1 1 5 77338 5 2 154 ILE CB C -13.440 35.543 9.607 1.00 . E E . 154 ILE CB 1 1 5 77339 5 2 154 ILE CD1 C -12.388 33.427 10.784 1.00 . E E . 154 ILE CD1 1 1 5 77340 5 2 154 ILE CG1 C -12.180 34.614 9.853 1.00 . E E . 154 ILE CG1 1 1 5 77341 5 2 154 ILE CG2 C -13.281 36.334 8.274 1.00 . E E . 154 ILE CG2 1 1 5 77342 5 2 154 ILE H H -11.639 36.862 11.043 1.00 . E E . 154 ILE H 1 1 5 77343 5 2 154 ILE HA H -14.456 37.282 10.463 1.00 . E E . 154 ILE HA 1 1 5 77344 5 2 154 ILE HB H -14.320 34.910 9.488 1.00 . E E . 154 ILE HB 1 1 5 77345 5 2 154 ILE HD11 H -12.648 33.775 11.775 1.00 . E E . 154 ILE HD11 1 1 5 77346 5 2 154 ILE HD12 H -11.478 32.844 10.837 1.00 . E E . 154 ILE HD12 1 1 5 77347 5 2 154 ILE HD13 H -13.186 32.800 10.406 1.00 . E E . 154 ILE HD13 1 1 5 77348 5 2 154 ILE HG12 H -11.846 34.206 8.907 1.00 . E E . 154 ILE HG12 1 1 5 77349 5 2 154 ILE HG13 H -11.376 35.213 10.266 1.00 . E E . 154 ILE HG13 1 1 5 77350 5 2 154 ILE HG21 H -14.179 36.909 8.076 1.00 . E E . 154 ILE HG21 1 1 5 77351 5 2 154 ILE HG22 H -13.115 35.649 7.454 1.00 . E E . 154 ILE HG22 1 1 5 77352 5 2 154 ILE HG23 H -12.436 37.013 8.344 1.00 . E E . 154 ILE HG23 1 1 5 77353 5 2 154 ILE N N -12.511 37.285 11.197 1.00 . E E . 154 ILE N 1 1 5 77354 5 2 154 ILE O O -15.531 35.461 12.020 1.00 . E E . 154 ILE O 1 1 5 77355 5 2 155 LEU C C -14.907 35.833 15.171 1.00 . E E . 155 LEU C 1 1 5 77356 5 2 155 LEU CA C -13.920 34.972 14.350 1.00 . E E . 155 LEU CA 1 1 5 77357 5 2 155 LEU CB C -12.619 34.617 15.162 1.00 . E E . 155 LEU CB 1 1 5 77358 5 2 155 LEU CD1 C -13.304 34.382 17.689 1.00 . E E . 155 LEU CD1 1 1 5 77359 5 2 155 LEU CD2 C -13.523 32.374 16.104 1.00 . E E . 155 LEU CD2 1 1 5 77360 5 2 155 LEU CG C -12.728 33.668 16.430 1.00 . E E . 155 LEU CG 1 1 5 77361 5 2 155 LEU H H -12.631 36.030 13.041 1.00 . E E . 155 LEU H 1 1 5 77362 5 2 155 LEU HA H -14.416 34.045 14.071 1.00 . E E . 155 LEU HA 1 1 5 77363 5 2 155 LEU HB2 H -11.928 34.149 14.469 1.00 . E E . 155 LEU HB2 1 1 5 77364 5 2 155 LEU HB3 H -12.162 35.551 15.482 1.00 . E E . 155 LEU HB3 1 1 5 77365 5 2 155 LEU HD11 H -13.326 33.698 18.528 1.00 . E E . 155 LEU HD11 1 1 5 77366 5 2 155 LEU HD12 H -14.311 34.728 17.488 1.00 . E E . 155 LEU HD12 1 1 5 77367 5 2 155 LEU HD13 H -12.683 35.231 17.939 1.00 . E E . 155 LEU HD13 1 1 5 77368 5 2 155 LEU HD21 H -13.053 31.855 15.277 1.00 . E E . 155 LEU HD21 1 1 5 77369 5 2 155 LEU HD22 H -14.541 32.623 15.832 1.00 . E E . 155 LEU HD22 1 1 5 77370 5 2 155 LEU HD23 H -13.538 31.720 16.968 1.00 . E E . 155 LEU HD23 1 1 5 77371 5 2 155 LEU HG H -11.721 33.355 16.697 1.00 . E E . 155 LEU HG 1 1 5 77372 5 2 155 LEU N N -13.535 35.667 13.102 1.00 . E E . 155 LEU N 1 1 5 77373 5 2 155 LEU O O -15.867 35.298 15.734 1.00 . E E . 155 LEU O 1 1 5 77374 5 2 156 GLU C C -16.951 38.091 15.669 1.00 . E E . 156 GLU C 1 1 5 77375 5 2 156 GLU CA C -15.455 38.098 16.059 1.00 . E E . 156 GLU CA 1 1 5 77376 5 2 156 GLU CB C -14.826 39.537 16.041 1.00 . E E . 156 GLU CB 1 1 5 77377 5 2 156 GLU CD C -16.007 40.917 14.151 1.00 . E E . 156 GLU CD 1 1 5 77378 5 2 156 GLU CG C -14.706 40.261 14.668 1.00 . E E . 156 GLU CG 1 1 5 77379 5 2 156 GLU H H -13.931 37.530 14.683 1.00 . E E . 156 GLU H 1 1 5 77380 5 2 156 GLU HA H -15.383 37.725 17.080 1.00 . E E . 156 GLU HA 1 1 5 77381 5 2 156 GLU HB2 H -15.405 40.170 16.696 1.00 . E E . 156 GLU HB2 1 1 5 77382 5 2 156 GLU HB3 H -13.823 39.460 16.459 1.00 . E E . 156 GLU HB3 1 1 5 77383 5 2 156 GLU HG2 H -13.953 41.037 14.747 1.00 . E E . 156 GLU HG2 1 1 5 77384 5 2 156 GLU HG3 H -14.365 39.530 13.940 1.00 . E E . 156 GLU HG3 1 1 5 77385 5 2 156 GLU N N -14.663 37.164 15.223 1.00 . E E . 156 GLU N 1 1 5 77386 5 2 156 GLU O O -17.826 38.086 16.545 1.00 . E E . 156 GLU O 1 1 5 77387 5 2 156 GLU OE1 O -16.675 41.619 14.937 1.00 . E E . 156 GLU OE1 1 1 5 77388 5 2 156 GLU OE2 O -16.353 40.758 12.952 1.00 . E E . 156 GLU OE2 1 1 5 77389 5 2 157 MET C C -18.390 37.746 12.253 1.00 . E E . 157 MET C 1 1 5 77390 5 2 157 MET CA C -18.554 37.885 13.778 1.00 . E E . 157 MET CA 1 1 5 77391 5 2 157 MET CB C -19.505 39.067 14.147 1.00 . E E . 157 MET CB 1 1 5 77392 5 2 157 MET CE C -23.387 37.582 13.434 1.00 . E E . 157 MET CE 1 1 5 77393 5 2 157 MET CG C -20.941 38.933 13.614 1.00 . E E . 157 MET CG 1 1 5 77394 5 2 157 MET H H -16.455 38.150 13.733 1.00 . E E . 157 MET H 1 1 5 77395 5 2 157 MET HA H -18.967 36.955 14.172 1.00 . E E . 157 MET HA 1 1 5 77396 5 2 157 MET HB2 H -19.561 39.142 15.228 1.00 . E E . 157 MET HB2 1 1 5 77397 5 2 157 MET HB3 H -19.081 39.993 13.763 1.00 . E E . 157 MET HB3 1 1 5 77398 5 2 157 MET HE1 H -23.249 37.615 12.362 1.00 . E E . 157 MET HE1 1 1 5 77399 5 2 157 MET HE2 H -23.897 38.479 13.759 1.00 . E E . 157 MET HE2 1 1 5 77400 5 2 157 MET HE3 H -23.979 36.718 13.692 1.00 . E E . 157 MET HE3 1 1 5 77401 5 2 157 MET HG2 H -21.506 39.808 13.910 1.00 . E E . 157 MET HG2 1 1 5 77402 5 2 157 MET HG3 H -20.913 38.879 12.532 1.00 . E E . 157 MET HG3 1 1 5 77403 5 2 157 MET N N -17.212 38.056 14.352 1.00 . E E . 157 MET N 1 1 5 77404 5 2 157 MET O O -18.402 36.629 11.732 1.00 . E E . 157 MET O 1 1 5 77405 5 2 157 MET SD S -21.788 37.468 14.246 1.00 . E E . 157 MET SD 1 1 5 77406 5 2 158 ALA C C -18.075 40.536 9.742 1.00 . E E . 158 ALA C 1 1 5 77407 5 2 158 ALA CA C -17.979 39.046 10.126 1.00 . E E . 158 ALA CA 1 1 5 77408 5 2 158 ALA CB C -19.022 38.249 9.310 1.00 . E E . 158 ALA CB 1 1 5 77409 5 2 158 ALA H H -18.064 39.716 12.134 1.00 . E E . 158 ALA H 1 1 5 77410 5 2 158 ALA HA H -16.987 38.676 9.873 1.00 . E E . 158 ALA HA 1 1 5 77411 5 2 158 ALA HB1 H -20.016 38.610 9.536 1.00 . E E . 158 ALA HB1 1 1 5 77412 5 2 158 ALA HB2 H -18.958 37.201 9.566 1.00 . E E . 158 ALA HB2 1 1 5 77413 5 2 158 ALA HB3 H -18.829 38.366 8.250 1.00 . E E . 158 ALA HB3 1 1 5 77414 5 2 158 ALA N N -18.155 38.902 11.592 1.00 . E E . 158 ALA N 1 1 5 77415 5 2 158 ALA O O -17.353 41.012 8.858 1.00 . E E . 158 ALA O 1 1 5 77416 5 2 159 LYS C C -18.176 43.642 10.248 1.00 . E E . 159 LYS C 1 1 5 77417 5 2 159 LYS CA C -19.360 42.654 10.124 1.00 . E E . 159 LYS CA 1 1 5 77418 5 2 159 LYS CB C -20.610 43.119 10.965 1.00 . E E . 159 LYS CB 1 1 5 77419 5 2 159 LYS CD C -19.653 43.437 13.383 1.00 . E E . 159 LYS CD 1 1 5 77420 5 2 159 LYS CE C -19.739 42.990 14.854 1.00 . E E . 159 LYS CE 1 1 5 77421 5 2 159 LYS CG C -20.657 42.696 12.467 1.00 . E E . 159 LYS CG 1 1 5 77422 5 2 159 LYS H H -19.439 40.817 11.187 1.00 . E E . 159 LYS H 1 1 5 77423 5 2 159 LYS HA H -19.659 42.650 9.072 1.00 . E E . 159 LYS HA 1 1 5 77424 5 2 159 LYS HB2 H -20.677 44.201 10.924 1.00 . E E . 159 LYS HB2 1 1 5 77425 5 2 159 LYS HB3 H -21.499 42.717 10.486 1.00 . E E . 159 LYS HB3 1 1 5 77426 5 2 159 LYS HD2 H -18.647 43.248 13.024 1.00 . E E . 159 LYS HD2 1 1 5 77427 5 2 159 LYS HD3 H -19.849 44.504 13.329 1.00 . E E . 159 LYS HD3 1 1 5 77428 5 2 159 LYS HE2 H -20.712 43.254 15.251 1.00 . E E . 159 LYS HE2 1 1 5 77429 5 2 159 LYS HE3 H -19.613 41.914 14.907 1.00 . E E . 159 LYS HE3 1 1 5 77430 5 2 159 LYS HG2 H -21.658 42.882 12.845 1.00 . E E . 159 LYS HG2 1 1 5 77431 5 2 159 LYS HG3 H -20.460 41.630 12.525 1.00 . E E . 159 LYS HG3 1 1 5 77432 5 2 159 LYS HZ1 H -17.745 43.370 15.346 1.00 . E E . 159 LYS HZ1 1 1 5 77433 5 2 159 LYS HZ2 H -18.786 43.326 16.678 1.00 . E E . 159 LYS HZ2 1 1 5 77434 5 2 159 LYS HZ3 H -18.788 44.667 15.657 1.00 . E E . 159 LYS HZ3 1 1 5 77435 5 2 159 LYS N N -18.989 41.254 10.438 1.00 . E E . 159 LYS N 1 1 5 77436 5 2 159 LYS NZ N -18.692 43.633 15.691 1.00 . E E . 159 LYS NZ 1 1 5 77437 5 2 159 LYS O O -18.071 44.583 9.453 1.00 . E E . 159 LYS O 1 1 5 77438 5 2 160 ALA C C -14.981 44.001 10.540 1.00 . E E . 160 ALA C 1 1 5 77439 5 2 160 ALA CA C -16.138 44.323 11.490 1.00 . E E . 160 ALA CA 1 1 5 77440 5 2 160 ALA CB C -15.684 44.251 12.958 1.00 . E E . 160 ALA CB 1 1 5 77441 5 2 160 ALA H H -17.383 42.622 11.796 1.00 . E E . 160 ALA H 1 1 5 77442 5 2 160 ALA HA H -16.466 45.346 11.293 1.00 . E E . 160 ALA HA 1 1 5 77443 5 2 160 ALA HB1 H -14.883 44.958 13.131 1.00 . E E . 160 ALA HB1 1 1 5 77444 5 2 160 ALA HB2 H -15.334 43.253 13.189 1.00 . E E . 160 ALA HB2 1 1 5 77445 5 2 160 ALA HB3 H -16.517 44.493 13.609 1.00 . E E . 160 ALA HB3 1 1 5 77446 5 2 160 ALA N N -17.283 43.423 11.238 1.00 . E E . 160 ALA N 1 1 5 77447 5 2 160 ALA O O -14.164 44.878 10.238 1.00 . E E . 160 ALA O 1 1 5 77448 5 2 161 ALA C C -14.070 42.898 7.743 1.00 . E E . 161 ALA C 1 1 5 77449 5 2 161 ALA CA C -13.905 42.254 9.139 1.00 . E E . 161 ALA CA 1 1 5 77450 5 2 161 ALA CB C -13.942 40.715 9.050 1.00 . E E . 161 ALA CB 1 1 5 77451 5 2 161 ALA H H -15.634 42.108 10.351 1.00 . E E . 161 ALA H 1 1 5 77452 5 2 161 ALA HA H -12.934 42.539 9.544 1.00 . E E . 161 ALA HA 1 1 5 77453 5 2 161 ALA HB1 H -14.891 40.393 8.641 1.00 . E E . 161 ALA HB1 1 1 5 77454 5 2 161 ALA HB2 H -13.820 40.290 10.038 1.00 . E E . 161 ALA HB2 1 1 5 77455 5 2 161 ALA HB3 H -13.139 40.359 8.412 1.00 . E E . 161 ALA HB3 1 1 5 77456 5 2 161 ALA N N -14.937 42.738 10.067 1.00 . E E . 161 ALA N 1 1 5 77457 5 2 161 ALA O O -14.725 42.338 6.854 1.00 . E E . 161 ALA O 1 1 5 77458 5 2 162 GLY C C -14.840 45.523 6.021 1.00 . E E . 162 GLY C 1 1 5 77459 5 2 162 GLY CA C -13.520 44.841 6.329 1.00 . E E . 162 GLY CA 1 1 5 77460 5 2 162 GLY H H -13.093 44.527 8.379 1.00 . E E . 162 GLY H 1 1 5 77461 5 2 162 GLY HA2 H -12.745 45.597 6.376 1.00 . E E . 162 GLY HA2 1 1 5 77462 5 2 162 GLY HA3 H -13.270 44.161 5.522 1.00 . E E . 162 GLY HA3 1 1 5 77463 5 2 162 GLY N N -13.512 44.112 7.595 1.00 . E E . 162 GLY N 1 1 5 77464 5 2 162 GLY O O -14.982 46.723 6.282 1.00 . E E . 162 GLY O 1 1 5 77465 5 2 163 LEU C C -17.002 46.269 3.931 1.00 . E E . 163 LEU C 1 1 5 77466 5 2 163 LEU CA C -17.137 45.192 5.047 1.00 . E E . 163 LEU CA 1 1 5 77467 5 2 163 LEU CB C -17.991 45.670 6.282 1.00 . E E . 163 LEU CB 1 1 5 77468 5 2 163 LEU CD1 C -20.058 46.864 5.225 1.00 . E E . 163 LEU CD1 1 1 5 77469 5 2 163 LEU CD2 C -20.118 44.337 5.680 1.00 . E E . 163 LEU CD2 1 1 5 77470 5 2 163 LEU CG C -19.563 45.714 6.142 1.00 . E E . 163 LEU CG 1 1 5 77471 5 2 163 LEU H H -15.591 43.781 5.396 1.00 . E E . 163 LEU H 1 1 5 77472 5 2 163 LEU HA H -17.625 44.323 4.616 1.00 . E E . 163 LEU HA 1 1 5 77473 5 2 163 LEU HB2 H -17.758 45.010 7.111 1.00 . E E . 163 LEU HB2 1 1 5 77474 5 2 163 LEU HB3 H -17.650 46.663 6.559 1.00 . E E . 163 LEU HB3 1 1 5 77475 5 2 163 LEU HD11 H -19.706 47.809 5.614 1.00 . E E . 163 LEU HD11 1 1 5 77476 5 2 163 LEU HD12 H -21.142 46.878 5.196 1.00 . E E . 163 LEU HD12 1 1 5 77477 5 2 163 LEU HD13 H -19.675 46.728 4.221 1.00 . E E . 163 LEU HD13 1 1 5 77478 5 2 163 LEU HD21 H -19.821 43.571 6.386 1.00 . E E . 163 LEU HD21 1 1 5 77479 5 2 163 LEU HD22 H -19.728 44.090 4.702 1.00 . E E . 163 LEU HD22 1 1 5 77480 5 2 163 LEU HD23 H -21.200 44.373 5.633 1.00 . E E . 163 LEU HD23 1 1 5 77481 5 2 163 LEU HG H -19.980 45.906 7.127 1.00 . E E . 163 LEU HG 1 1 5 77482 5 2 163 LEU N N -15.797 44.733 5.485 1.00 . E E . 163 LEU N 1 1 5 77483 5 2 163 LEU O O -17.101 45.946 2.737 1.00 . E E . 163 LEU O 1 1 5 77484 5 2 164 ALA C C -17.962 48.930 2.694 1.00 . E E . 164 ALA C 1 1 5 77485 5 2 164 ALA CA C -16.644 48.719 3.482 1.00 . E E . 164 ALA CA 1 1 5 77486 5 2 164 ALA CB C -15.395 48.668 2.573 1.00 . E E . 164 ALA CB 1 1 5 77487 5 2 164 ALA H H -16.587 47.660 5.311 1.00 . E E . 164 ALA H 1 1 5 77488 5 2 164 ALA HA H -16.518 49.569 4.151 1.00 . E E . 164 ALA HA 1 1 5 77489 5 2 164 ALA HB1 H -14.508 48.544 3.181 1.00 . E E . 164 ALA HB1 1 1 5 77490 5 2 164 ALA HB2 H -15.314 49.586 2.009 1.00 . E E . 164 ALA HB2 1 1 5 77491 5 2 164 ALA HB3 H -15.476 47.832 1.888 1.00 . E E . 164 ALA HB3 1 1 5 77492 5 2 164 ALA N N -16.736 47.529 4.352 1.00 . E E . 164 ALA N 1 1 5 77493 5 2 164 ALA O O -18.888 49.549 3.221 1.00 . E E . 164 ALA O 1 1 5 77494 5 2 165 THR C C -19.738 49.898 0.395 1.00 . E E . 165 THR C 1 1 5 77495 5 2 165 THR CA C -19.245 48.423 0.572 1.00 . E E . 165 THR CA 1 1 5 77496 5 2 165 THR CB C -20.385 47.472 1.119 1.00 . E E . 165 THR CB 1 1 5 77497 5 2 165 THR CG2 C -21.474 47.160 0.063 1.00 . E E . 165 THR CG2 1 1 5 77498 5 2 165 THR H H -17.276 47.841 1.137 1.00 . E E . 165 THR H 1 1 5 77499 5 2 165 THR HA H -18.934 48.056 -0.400 1.00 . E E . 165 THR HA 1 1 5 77500 5 2 165 THR HB H -20.856 47.946 1.977 1.00 . E E . 165 THR HB 1 1 5 77501 5 2 165 THR HG1 H -19.071 46.404 2.142 1.00 . E E . 165 THR HG1 1 1 5 77502 5 2 165 THR HG21 H -21.956 48.079 -0.251 1.00 . E E . 165 THR HG21 1 1 5 77503 5 2 165 THR HG22 H -22.215 46.504 0.493 1.00 . E E . 165 THR HG22 1 1 5 77504 5 2 165 THR HG23 H -21.027 46.676 -0.799 1.00 . E E . 165 THR HG23 1 1 5 77505 5 2 165 THR N N -18.046 48.354 1.458 1.00 . E E . 165 THR N 1 1 5 77506 5 2 165 THR O O -20.939 50.182 0.262 1.00 . E E . 165 THR O 1 1 5 77507 5 2 165 THR OG1 O -19.809 46.226 1.549 1.00 . E E . 165 THR OG1 1 1 5 77508 5 2 166 GLY C C -18.344 52.951 -0.842 1.00 . E E . 166 GLY C 1 1 5 77509 5 2 166 GLY CA C -19.042 52.274 0.322 1.00 . E E . 166 GLY CA 1 1 5 77510 5 2 166 GLY H H -17.833 50.536 0.428 1.00 . E E . 166 GLY H 1 1 5 77511 5 2 166 GLY HA2 H -20.108 52.443 0.224 1.00 . E E . 166 GLY HA2 1 1 5 77512 5 2 166 GLY HA3 H -18.703 52.730 1.243 1.00 . E E . 166 GLY HA3 1 1 5 77513 5 2 166 GLY N N -18.766 50.833 0.388 1.00 . E E . 166 GLY N 1 1 5 77514 5 2 166 GLY O O -18.226 54.180 -0.868 1.00 . E E . 166 GLY O 1 1 5 77515 5 2 167 ASN C C -18.221 53.238 -3.993 1.00 . E E . 167 ASN C 1 1 5 77516 5 2 167 ASN CA C -17.193 52.634 -3.017 1.00 . E E . 167 ASN CA 1 1 5 77517 5 2 167 ASN CB C -16.399 51.474 -3.679 1.00 . E E . 167 ASN CB 1 1 5 77518 5 2 167 ASN CG C -15.369 50.849 -2.729 1.00 . E E . 167 ASN CG 1 1 5 77519 5 2 167 ASN H H -18.043 51.182 -1.730 1.00 . E E . 167 ASN H 1 1 5 77520 5 2 167 ASN HA H -16.492 53.410 -2.710 1.00 . E E . 167 ASN HA 1 1 5 77521 5 2 167 ASN HB2 H -17.090 50.699 -3.994 1.00 . E E . 167 ASN HB2 1 1 5 77522 5 2 167 ASN HB3 H -15.878 51.851 -4.555 1.00 . E E . 167 ASN HB3 1 1 5 77523 5 2 167 ASN HD21 H -13.952 52.088 -3.369 1.00 . E E . 167 ASN HD21 1 1 5 77524 5 2 167 ASN HD22 H -13.482 50.985 -2.125 1.00 . E E . 167 ASN HD22 1 1 5 77525 5 2 167 ASN N N -17.890 52.144 -1.815 1.00 . E E . 167 ASN N 1 1 5 77526 5 2 167 ASN ND2 N -14.143 51.352 -2.749 1.00 . E E . 167 ASN ND2 1 1 5 77527 5 2 167 ASN O O -18.867 52.509 -4.752 1.00 . E E . 167 ASN O 1 1 5 77528 5 2 167 ASN OD1 O -15.683 49.924 -1.976 1.00 . E E . 167 ASN OD1 1 1 5 77529 5 2 168 VAL C C -18.921 55.508 -6.156 1.00 . E E . 168 VAL C 1 1 5 77530 5 2 168 VAL CA C -19.404 55.308 -4.701 1.00 . E E . 168 VAL CA 1 1 5 77531 5 2 168 VAL CB C -19.731 56.708 -4.037 1.00 . E E . 168 VAL CB 1 1 5 77532 5 2 168 VAL CG1 C -20.788 57.497 -4.858 1.00 . E E . 168 VAL CG1 1 1 5 77533 5 2 168 VAL CG2 C -20.178 56.534 -2.557 1.00 . E E . 168 VAL CG2 1 1 5 77534 5 2 168 VAL H H -17.828 55.075 -3.297 1.00 . E E . 168 VAL H 1 1 5 77535 5 2 168 VAL HA H -20.318 54.717 -4.714 1.00 . E E . 168 VAL HA 1 1 5 77536 5 2 168 VAL HB H -18.814 57.298 -4.036 1.00 . E E . 168 VAL HB 1 1 5 77537 5 2 168 VAL HG11 H -21.715 56.937 -4.899 1.00 . E E . 168 VAL HG11 1 1 5 77538 5 2 168 VAL HG12 H -20.424 57.654 -5.865 1.00 . E E . 168 VAL HG12 1 1 5 77539 5 2 168 VAL HG13 H -20.971 58.460 -4.396 1.00 . E E . 168 VAL HG13 1 1 5 77540 5 2 168 VAL HG21 H -19.403 56.018 -2.000 1.00 . E E . 168 VAL HG21 1 1 5 77541 5 2 168 VAL HG22 H -21.091 55.955 -2.512 1.00 . E E . 168 VAL HG22 1 1 5 77542 5 2 168 VAL HG23 H -20.351 57.506 -2.106 1.00 . E E . 168 VAL HG23 1 1 5 77543 5 2 168 VAL N N -18.398 54.569 -3.913 1.00 . E E . 168 VAL N 1 1 5 77544 5 2 168 VAL O O -19.570 55.046 -7.106 1.00 . E E . 168 VAL O 1 1 5 77545 5 2 169 SER C C -16.800 55.377 -8.459 1.00 . E E . 169 SER C 1 1 5 77546 5 2 169 SER CA C -17.233 56.592 -7.607 1.00 . E E . 169 SER CA 1 1 5 77547 5 2 169 SER CB C -16.058 57.578 -7.395 1.00 . E E . 169 SER CB 1 1 5 77548 5 2 169 SER H H -17.254 56.401 -5.498 1.00 . E E . 169 SER H 1 1 5 77549 5 2 169 SER HA H -18.029 57.118 -8.131 1.00 . E E . 169 SER HA 1 1 5 77550 5 2 169 SER HB2 H -15.582 57.790 -8.342 1.00 . E E . 169 SER HB2 1 1 5 77551 5 2 169 SER HB3 H -16.438 58.501 -6.979 1.00 . E E . 169 SER HB3 1 1 5 77552 5 2 169 SER HG H -14.779 56.198 -6.827 1.00 . E E . 169 SER HG 1 1 5 77553 5 2 169 SER N N -17.769 56.180 -6.301 1.00 . E E . 169 SER N 1 1 5 77554 5 2 169 SER O O -15.833 54.677 -8.119 1.00 . E E . 169 SER O 1 1 5 77555 5 2 169 SER OG O -15.085 57.052 -6.502 1.00 . E E . 169 SER OG 1 1 5 77556 5 2 170 THR C C -17.561 54.613 -11.937 1.00 . E E . 170 THR C 1 1 5 77557 5 2 170 THR CA C -17.276 54.064 -10.522 1.00 . E E . 170 THR CA 1 1 5 77558 5 2 170 THR CB C -18.126 52.775 -10.235 1.00 . E E . 170 THR CB 1 1 5 77559 5 2 170 THR CG2 C -17.805 51.628 -11.217 1.00 . E E . 170 THR CG2 1 1 5 77560 5 2 170 THR H H -18.356 55.677 -9.686 1.00 . E E . 170 THR H 1 1 5 77561 5 2 170 THR HA H -16.221 53.798 -10.453 1.00 . E E . 170 THR HA 1 1 5 77562 5 2 170 THR HB H -19.182 53.024 -10.319 1.00 . E E . 170 THR HB 1 1 5 77563 5 2 170 THR HG1 H -17.141 52.835 -8.521 1.00 . E E . 170 THR HG1 1 1 5 77564 5 2 170 THR HG21 H -16.753 51.378 -11.156 1.00 . E E . 170 THR HG21 1 1 5 77565 5 2 170 THR HG22 H -18.040 51.931 -12.229 1.00 . E E . 170 THR HG22 1 1 5 77566 5 2 170 THR HG23 H -18.393 50.754 -10.964 1.00 . E E . 170 THR HG23 1 1 5 77567 5 2 170 THR N N -17.560 55.122 -9.540 1.00 . E E . 170 THR N 1 1 5 77568 5 2 170 THR O O -18.720 54.810 -12.310 1.00 . E E . 170 THR O 1 1 5 77569 5 2 170 THR OG1 O -17.869 52.328 -8.893 1.00 . E E . 170 THR OG1 1 1 5 77570 5 2 171 ALA C C -15.553 54.838 -14.978 1.00 . E E . 171 ALA C 1 1 5 77571 5 2 171 ALA CA C -16.575 55.494 -14.040 1.00 . E E . 171 ALA CA 1 1 5 77572 5 2 171 ALA CB C -16.344 57.019 -13.933 1.00 . E E . 171 ALA CB 1 1 5 77573 5 2 171 ALA H H -15.603 54.662 -12.358 1.00 . E E . 171 ALA H 1 1 5 77574 5 2 171 ALA HA H -17.572 55.326 -14.444 1.00 . E E . 171 ALA HA 1 1 5 77575 5 2 171 ALA HB1 H -16.429 57.475 -14.913 1.00 . E E . 171 ALA HB1 1 1 5 77576 5 2 171 ALA HB2 H -15.358 57.215 -13.532 1.00 . E E . 171 ALA HB2 1 1 5 77577 5 2 171 ALA HB3 H -17.086 57.454 -13.276 1.00 . E E . 171 ALA HB3 1 1 5 77578 5 2 171 ALA N N -16.493 54.887 -12.702 1.00 . E E . 171 ALA N 1 1 5 77579 5 2 171 ALA O O -14.760 53.982 -14.550 1.00 . E E . 171 ALA O 1 1 5 77580 5 2 172 GLU C C -13.290 55.324 -17.184 1.00 . E E . 172 GLU C 1 1 5 77581 5 2 172 GLU CA C -14.699 54.714 -17.304 1.00 . E E . 172 GLU CA 1 1 5 77582 5 2 172 GLU CB C -15.302 54.960 -18.731 1.00 . E E . 172 GLU CB 1 1 5 77583 5 2 172 GLU CD C -17.825 54.755 -18.170 1.00 . E E . 172 GLU CD 1 1 5 77584 5 2 172 GLU CG C -16.645 54.239 -19.018 1.00 . E E . 172 GLU CG 1 1 5 77585 5 2 172 GLU H H -16.210 55.966 -16.496 1.00 . E E . 172 GLU H 1 1 5 77586 5 2 172 GLU HA H -14.626 53.636 -17.150 1.00 . E E . 172 GLU HA 1 1 5 77587 5 2 172 GLU HB2 H -15.459 56.026 -18.862 1.00 . E E . 172 GLU HB2 1 1 5 77588 5 2 172 GLU HB3 H -14.581 54.629 -19.472 1.00 . E E . 172 GLU HB3 1 1 5 77589 5 2 172 GLU HG2 H -16.897 54.377 -20.068 1.00 . E E . 172 GLU HG2 1 1 5 77590 5 2 172 GLU HG3 H -16.510 53.177 -18.834 1.00 . E E . 172 GLU HG3 1 1 5 77591 5 2 172 GLU N N -15.574 55.259 -16.252 1.00 . E E . 172 GLU N 1 1 5 77592 5 2 172 GLU O O -12.973 56.330 -17.830 1.00 . E E . 172 GLU O 1 1 5 77593 5 2 172 GLU OE1 O -18.361 53.998 -17.326 1.00 . E E . 172 GLU OE1 1 1 5 77594 5 2 172 GLU OE2 O -18.197 55.936 -18.326 1.00 . E E . 172 GLU OE2 1 1 5 77595 5 2 173 LEU C C -10.204 54.737 -17.322 1.00 . E E . 173 LEU C 1 1 5 77596 5 2 173 LEU CA C -11.061 55.095 -16.087 1.00 . E E . 173 LEU CA 1 1 5 77597 5 2 173 LEU CB C -10.491 54.402 -14.811 1.00 . E E . 173 LEU CB 1 1 5 77598 5 2 173 LEU CD1 C -9.471 52.370 -13.610 1.00 . E E . 173 LEU CD1 1 1 5 77599 5 2 173 LEU CD2 C -11.528 52.018 -15.065 1.00 . E E . 173 LEU CD2 1 1 5 77600 5 2 173 LEU CG C -10.227 52.847 -14.871 1.00 . E E . 173 LEU CG 1 1 5 77601 5 2 173 LEU H H -12.860 54.026 -15.729 1.00 . E E . 173 LEU H 1 1 5 77602 5 2 173 LEU HA H -11.021 56.170 -15.944 1.00 . E E . 173 LEU HA 1 1 5 77603 5 2 173 LEU HB2 H -9.556 54.895 -14.561 1.00 . E E . 173 LEU HB2 1 1 5 77604 5 2 173 LEU HB3 H -11.186 54.592 -14.000 1.00 . E E . 173 LEU HB3 1 1 5 77605 5 2 173 LEU HD11 H -8.535 52.906 -13.521 1.00 . E E . 173 LEU HD11 1 1 5 77606 5 2 173 LEU HD12 H -9.262 51.310 -13.686 1.00 . E E . 173 LEU HD12 1 1 5 77607 5 2 173 LEU HD13 H -10.072 52.550 -12.726 1.00 . E E . 173 LEU HD13 1 1 5 77608 5 2 173 LEU HD21 H -12.023 52.328 -15.978 1.00 . E E . 173 LEU HD21 1 1 5 77609 5 2 173 LEU HD22 H -12.196 52.174 -14.228 1.00 . E E . 173 LEU HD22 1 1 5 77610 5 2 173 LEU HD23 H -11.284 50.965 -15.136 1.00 . E E . 173 LEU HD23 1 1 5 77611 5 2 173 LEU HG H -9.582 52.641 -15.719 1.00 . E E . 173 LEU HG 1 1 5 77612 5 2 173 LEU N N -12.480 54.728 -16.293 1.00 . E E . 173 LEU N 1 1 5 77613 5 2 173 LEU O O -9.084 55.234 -17.475 1.00 . E E . 173 LEU O 1 1 5 77614 5 2 174 GLN C C -10.467 54.591 -20.528 1.00 . E E . 174 GLN C 1 1 5 77615 5 2 174 GLN CA C -10.135 53.506 -19.480 1.00 . E E . 174 GLN CA 1 1 5 77616 5 2 174 GLN CB C -10.622 52.089 -19.969 1.00 . E E . 174 GLN CB 1 1 5 77617 5 2 174 GLN CD C -8.374 51.306 -21.000 1.00 . E E . 174 GLN CD 1 1 5 77618 5 2 174 GLN CG C -9.519 51.005 -20.009 1.00 . E E . 174 GLN CG 1 1 5 77619 5 2 174 GLN H H -11.578 53.411 -17.927 1.00 . E E . 174 GLN H 1 1 5 77620 5 2 174 GLN HA H -9.055 53.482 -19.343 1.00 . E E . 174 GLN HA 1 1 5 77621 5 2 174 GLN HB2 H -11.408 51.736 -19.310 1.00 . E E . 174 GLN HB2 1 1 5 77622 5 2 174 GLN HB3 H -11.040 52.168 -20.968 1.00 . E E . 174 GLN HB3 1 1 5 77623 5 2 174 GLN HE21 H -7.075 50.351 -19.841 1.00 . E E . 174 GLN HE21 1 1 5 77624 5 2 174 GLN HE22 H -6.435 51.033 -21.293 1.00 . E E . 174 GLN HE22 1 1 5 77625 5 2 174 GLN HG2 H -9.096 50.906 -19.017 1.00 . E E . 174 GLN HG2 1 1 5 77626 5 2 174 GLN HG3 H -9.971 50.060 -20.292 1.00 . E E . 174 GLN HG3 1 1 5 77627 5 2 174 GLN N N -10.741 53.848 -18.178 1.00 . E E . 174 GLN N 1 1 5 77628 5 2 174 GLN NE2 N -7.175 50.849 -20.684 1.00 . E E . 174 GLN NE2 1 1 5 77629 5 2 174 GLN O O -11.448 55.331 -20.387 1.00 . E E . 174 GLN O 1 1 5 77630 5 2 174 GLN OE1 O -8.565 51.946 -22.038 1.00 . E E . 174 GLN OE1 1 1 5 77631 5 2 175 ASP C C -9.011 54.992 -23.917 1.00 . E E . 175 ASP C 1 1 5 77632 5 2 175 ASP CA C -9.807 55.554 -22.724 1.00 . E E . 175 ASP CA 1 1 5 77633 5 2 175 ASP CB C -9.326 56.989 -22.363 1.00 . E E . 175 ASP CB 1 1 5 77634 5 2 175 ASP CG C -9.307 57.956 -23.573 1.00 . E E . 175 ASP CG 1 1 5 77635 5 2 175 ASP H H -8.885 54.013 -21.603 1.00 . E E . 175 ASP H 1 1 5 77636 5 2 175 ASP HA H -10.865 55.585 -22.983 1.00 . E E . 175 ASP HA 1 1 5 77637 5 2 175 ASP HB2 H -9.987 57.400 -21.606 1.00 . E E . 175 ASP HB2 1 1 5 77638 5 2 175 ASP HB3 H -8.327 56.928 -21.942 1.00 . E E . 175 ASP HB3 1 1 5 77639 5 2 175 ASP N N -9.643 54.639 -21.582 1.00 . E E . 175 ASP N 1 1 5 77640 5 2 175 ASP O O -9.597 54.471 -24.878 1.00 . E E . 175 ASP O 1 1 5 77641 5 2 175 ASP OD1 O -8.206 58.276 -24.090 1.00 . E E . 175 ASP OD1 1 1 5 77642 5 2 175 ASP OD2 O -10.384 58.407 -24.001 1.00 . E E . 175 ASP OD2 1 1 5 77643 5 2 176 ALA C C -6.914 55.587 -26.096 1.00 . E E . 176 ALA C 1 1 5 77644 5 2 176 ALA CA C -6.676 54.728 -24.831 1.00 . E E . 176 ALA CA 1 1 5 77645 5 2 176 ALA CB C -6.663 53.212 -25.143 1.00 . E E . 176 ALA CB 1 1 5 77646 5 2 176 ALA H H -7.308 55.359 -22.920 1.00 . E E . 176 ALA H 1 1 5 77647 5 2 176 ALA HA H -5.696 54.986 -24.430 1.00 . E E . 176 ALA HA 1 1 5 77648 5 2 176 ALA HB1 H -7.620 52.921 -25.561 1.00 . E E . 176 ALA HB1 1 1 5 77649 5 2 176 ALA HB2 H -6.491 52.653 -24.233 1.00 . E E . 176 ALA HB2 1 1 5 77650 5 2 176 ALA HB3 H -5.879 52.984 -25.856 1.00 . E E . 176 ALA HB3 1 1 5 77651 5 2 176 ALA N N -7.659 55.060 -23.780 1.00 . E E . 176 ALA N 1 1 5 77652 5 2 176 ALA O O -6.218 56.585 -26.328 1.00 . E E . 176 ALA O 1 1 5 77653 5 2 177 THR C C -9.311 57.099 -27.617 1.00 . E E . 177 THR C 1 1 5 77654 5 2 177 THR CA C -8.377 55.931 -28.064 1.00 . E E . 177 THR CA 1 1 5 77655 5 2 177 THR CB C -9.114 54.950 -29.035 1.00 . E E . 177 THR CB 1 1 5 77656 5 2 177 THR CG2 C -8.123 53.973 -29.711 1.00 . E E . 177 THR CG2 1 1 5 77657 5 2 177 THR H H -8.398 54.374 -26.643 1.00 . E E . 177 THR H 1 1 5 77658 5 2 177 THR HA H -7.509 56.331 -28.580 1.00 . E E . 177 THR HA 1 1 5 77659 5 2 177 THR HB H -9.611 55.529 -29.811 1.00 . E E . 177 THR HB 1 1 5 77660 5 2 177 THR HG1 H -10.333 54.675 -27.499 1.00 . E E . 177 THR HG1 1 1 5 77661 5 2 177 THR HG21 H -7.626 53.375 -28.957 1.00 . E E . 177 THR HG21 1 1 5 77662 5 2 177 THR HG22 H -7.379 54.533 -30.265 1.00 . E E . 177 THR HG22 1 1 5 77663 5 2 177 THR HG23 H -8.654 53.323 -30.396 1.00 . E E . 177 THR HG23 1 1 5 77664 5 2 177 THR N N -7.920 55.192 -26.885 1.00 . E E . 177 THR N 1 1 5 77665 5 2 177 THR O O -10.333 56.834 -26.971 1.00 . E E . 177 THR O 1 1 5 77666 5 2 177 THR OG1 O -10.113 54.204 -28.316 1.00 . E E . 177 THR OG1 1 1 5 77667 5 2 178 PRO C C -11.166 59.607 -27.353 1.00 . E E . 178 PRO C 1 1 5 77668 5 2 178 PRO CA C -9.621 59.638 -27.428 1.00 . E E . 178 PRO CA 1 1 5 77669 5 2 178 PRO CB C -9.145 60.726 -28.425 1.00 . E E . 178 PRO CB 1 1 5 77670 5 2 178 PRO CD C -7.836 58.760 -28.881 1.00 . E E . 178 PRO CD 1 1 5 77671 5 2 178 PRO CG C -7.771 60.279 -28.818 1.00 . E E . 178 PRO CG 1 1 5 77672 5 2 178 PRO HA H -9.234 59.876 -26.444 1.00 . E E . 178 PRO HA 1 1 5 77673 5 2 178 PRO HB2 H -9.807 60.768 -29.294 1.00 . E E . 178 PRO HB2 1 1 5 77674 5 2 178 PRO HB3 H -9.104 61.695 -27.946 1.00 . E E . 178 PRO HB3 1 1 5 77675 5 2 178 PRO HD2 H -8.052 58.426 -29.890 1.00 . E E . 178 PRO HD2 1 1 5 77676 5 2 178 PRO HD3 H -6.904 58.324 -28.536 1.00 . E E . 178 PRO HD3 1 1 5 77677 5 2 178 PRO HG2 H -7.502 60.698 -29.785 1.00 . E E . 178 PRO HG2 1 1 5 77678 5 2 178 PRO HG3 H -7.047 60.589 -28.066 1.00 . E E . 178 PRO HG3 1 1 5 77679 5 2 178 PRO N N -8.957 58.398 -27.957 1.00 . E E . 178 PRO N 1 1 5 77680 5 2 178 PRO O O -11.746 59.913 -26.302 1.00 . E E . 178 PRO O 1 1 5 77681 5 2 179 ALA C C -13.637 58.338 -29.818 1.00 . E E . 179 ALA C 1 1 5 77682 5 2 179 ALA CA C -13.269 59.158 -28.577 1.00 . E E . 179 ALA CA 1 1 5 77683 5 2 179 ALA CB C -13.912 60.565 -28.608 1.00 . E E . 179 ALA CB 1 1 5 77684 5 2 179 ALA H H -11.269 59.025 -29.267 1.00 . E E . 179 ALA H 1 1 5 77685 5 2 179 ALA HA H -13.643 58.634 -27.696 1.00 . E E . 179 ALA HA 1 1 5 77686 5 2 179 ALA HB1 H -13.645 61.106 -27.709 1.00 . E E . 179 ALA HB1 1 1 5 77687 5 2 179 ALA HB2 H -14.990 60.479 -28.663 1.00 . E E . 179 ALA HB2 1 1 5 77688 5 2 179 ALA HB3 H -13.553 61.113 -29.472 1.00 . E E . 179 ALA HB3 1 1 5 77689 5 2 179 ALA N N -11.805 59.245 -28.477 1.00 . E E . 179 ALA N 1 1 5 77690 5 2 179 ALA O O -13.860 58.898 -30.900 1.00 . E E . 179 ALA O 1 1 5 77691 5 2 180 ALA C C -13.027 56.035 -31.936 1.00 . E E . 180 ALA C 1 1 5 77692 5 2 180 ALA CA C -13.961 56.014 -30.699 1.00 . E E . 180 ALA CA 1 1 5 77693 5 2 180 ALA CB C -15.444 56.191 -31.113 1.00 . E E . 180 ALA CB 1 1 5 77694 5 2 180 ALA H H -13.264 56.653 -28.794 1.00 . E E . 180 ALA H 1 1 5 77695 5 2 180 ALA HA H -13.866 55.034 -30.241 1.00 . E E . 180 ALA HA 1 1 5 77696 5 2 180 ALA HB1 H -15.576 57.147 -31.605 1.00 . E E . 180 ALA HB1 1 1 5 77697 5 2 180 ALA HB2 H -16.077 56.154 -30.235 1.00 . E E . 180 ALA HB2 1 1 5 77698 5 2 180 ALA HB3 H -15.735 55.397 -31.789 1.00 . E E . 180 ALA HB3 1 1 5 77699 5 2 180 ALA N N -13.580 57.000 -29.659 1.00 . E E . 180 ALA N 1 1 5 77700 5 2 180 ALA O O -13.268 55.301 -32.894 1.00 . E E . 180 ALA O 1 1 5 77701 5 2 181 LEU C C -9.914 55.968 -32.968 1.00 . E E . 181 LEU C 1 1 5 77702 5 2 181 LEU CA C -11.028 57.013 -33.040 1.00 . E E . 181 LEU CA 1 1 5 77703 5 2 181 LEU CB C -10.409 58.441 -33.005 1.00 . E E . 181 LEU CB 1 1 5 77704 5 2 181 LEU CD1 C -10.691 60.988 -32.944 1.00 . E E . 181 LEU CD1 1 1 5 77705 5 2 181 LEU CD2 C -12.189 59.570 -34.474 1.00 . E E . 181 LEU CD2 1 1 5 77706 5 2 181 LEU CG C -11.412 59.629 -33.131 1.00 . E E . 181 LEU CG 1 1 5 77707 5 2 181 LEU H H -11.730 57.304 -31.062 1.00 . E E . 181 LEU H 1 1 5 77708 5 2 181 LEU HA H -11.595 56.891 -33.962 1.00 . E E . 181 LEU HA 1 1 5 77709 5 2 181 LEU HB2 H -9.872 58.550 -32.067 1.00 . E E . 181 LEU HB2 1 1 5 77710 5 2 181 LEU HB3 H -9.686 58.522 -33.815 1.00 . E E . 181 LEU HB3 1 1 5 77711 5 2 181 LEU HD11 H -9.927 61.111 -33.705 1.00 . E E . 181 LEU HD11 1 1 5 77712 5 2 181 LEU HD12 H -10.226 61.021 -31.968 1.00 . E E . 181 LEU HD12 1 1 5 77713 5 2 181 LEU HD13 H -11.406 61.796 -33.021 1.00 . E E . 181 LEU HD13 1 1 5 77714 5 2 181 LEU HD21 H -12.872 60.408 -34.543 1.00 . E E . 181 LEU HD21 1 1 5 77715 5 2 181 LEU HD22 H -12.756 58.650 -34.528 1.00 . E E . 181 LEU HD22 1 1 5 77716 5 2 181 LEU HD23 H -11.494 59.607 -35.306 1.00 . E E . 181 LEU HD23 1 1 5 77717 5 2 181 LEU HG H -12.141 59.546 -32.332 1.00 . E E . 181 LEU HG 1 1 5 77718 5 2 181 LEU N N -11.936 56.835 -31.892 1.00 . E E . 181 LEU N 1 1 5 77719 5 2 181 LEU O O -9.131 55.971 -32.019 1.00 . E E . 181 LEU O 1 1 5 77720 5 2 182 VAL C C -7.482 54.556 -34.543 1.00 . E E . 182 VAL C 1 1 5 77721 5 2 182 VAL CA C -8.838 54.018 -34.046 1.00 . E E . 182 VAL CA 1 1 5 77722 5 2 182 VAL CB C -9.335 52.826 -34.955 1.00 . E E . 182 VAL CB 1 1 5 77723 5 2 182 VAL CG1 C -10.628 52.203 -34.371 1.00 . E E . 182 VAL CG1 1 1 5 77724 5 2 182 VAL CG2 C -9.541 53.262 -36.438 1.00 . E E . 182 VAL CG2 1 1 5 77725 5 2 182 VAL H H -10.451 55.209 -34.738 1.00 . E E . 182 VAL H 1 1 5 77726 5 2 182 VAL HA H -8.708 53.633 -33.032 1.00 . E E . 182 VAL HA 1 1 5 77727 5 2 182 VAL HB H -8.567 52.051 -34.938 1.00 . E E . 182 VAL HB 1 1 5 77728 5 2 182 VAL HG11 H -10.442 51.851 -33.363 1.00 . E E . 182 VAL HG11 1 1 5 77729 5 2 182 VAL HG12 H -10.946 51.366 -34.981 1.00 . E E . 182 VAL HG12 1 1 5 77730 5 2 182 VAL HG13 H -11.417 52.946 -34.348 1.00 . E E . 182 VAL HG13 1 1 5 77731 5 2 182 VAL HG21 H -8.604 53.625 -36.845 1.00 . E E . 182 VAL HG21 1 1 5 77732 5 2 182 VAL HG22 H -10.280 54.050 -36.493 1.00 . E E . 182 VAL HG22 1 1 5 77733 5 2 182 VAL HG23 H -9.878 52.417 -37.029 1.00 . E E . 182 VAL HG23 1 1 5 77734 5 2 182 VAL N N -9.830 55.105 -33.991 1.00 . E E . 182 VAL N 1 1 5 77735 5 2 182 VAL O O -7.447 55.464 -35.384 1.00 . E E . 182 VAL O 1 1 5 77736 5 2 183 ALA C C -4.769 53.889 -35.840 1.00 . E E . 183 ALA C 1 1 5 77737 5 2 183 ALA CA C -5.007 54.339 -34.388 1.00 . E E . 183 ALA CA 1 1 5 77738 5 2 183 ALA CB C -3.990 53.690 -33.419 1.00 . E E . 183 ALA CB 1 1 5 77739 5 2 183 ALA H H -6.512 53.327 -33.295 1.00 . E E . 183 ALA H 1 1 5 77740 5 2 183 ALA HA H -4.897 55.422 -34.321 1.00 . E E . 183 ALA HA 1 1 5 77741 5 2 183 ALA HB1 H -2.980 53.959 -33.710 1.00 . E E . 183 ALA HB1 1 1 5 77742 5 2 183 ALA HB2 H -4.090 52.612 -33.445 1.00 . E E . 183 ALA HB2 1 1 5 77743 5 2 183 ALA HB3 H -4.173 54.037 -32.410 1.00 . E E . 183 ALA HB3 1 1 5 77744 5 2 183 ALA N N -6.384 53.997 -33.992 1.00 . E E . 183 ALA N 1 1 5 77745 5 2 183 ALA O O -4.638 52.688 -36.098 1.00 . E E . 183 ALA O 1 1 5 77746 5 2 184 HIS C C -6.009 53.934 -38.731 1.00 . E E . 184 HIS C 1 1 5 77747 5 2 184 HIS CA C -4.729 54.658 -38.233 1.00 . E E . 184 HIS CA 1 1 5 77748 5 2 184 HIS CB C -3.441 53.893 -38.685 1.00 . E E . 184 HIS CB 1 1 5 77749 5 2 184 HIS CD2 C -3.620 52.302 -40.749 1.00 . E E . 184 HIS CD2 1 1 5 77750 5 2 184 HIS CE1 C -3.306 53.789 -42.318 1.00 . E E . 184 HIS CE1 1 1 5 77751 5 2 184 HIS CG C -3.429 53.503 -40.143 1.00 . E E . 184 HIS CG 1 1 5 77752 5 2 184 HIS H H -4.808 55.799 -36.445 1.00 . E E . 184 HIS H 1 1 5 77753 5 2 184 HIS HA H -4.706 55.650 -38.679 1.00 . E E . 184 HIS HA 1 1 5 77754 5 2 184 HIS HB2 H -2.573 54.517 -38.506 1.00 . E E . 184 HIS HB2 1 1 5 77755 5 2 184 HIS HB3 H -3.342 52.988 -38.098 1.00 . E E . 184 HIS HB3 1 1 5 77756 5 2 184 HIS HD1 H -3.076 55.369 -41.048 1.00 . E E . 184 HIS HD1 1 1 5 77757 5 2 184 HIS HD2 H -3.819 51.358 -40.258 1.00 . E E . 184 HIS HD2 1 1 5 77758 5 2 184 HIS HE1 H -3.191 54.248 -43.287 1.00 . E E . 184 HIS HE1 1 1 5 77759 5 2 184 HIS HE2 H -3.483 51.807 -42.779 1.00 . E E . 184 HIS HE2 1 1 5 77760 5 2 184 HIS N N -4.772 54.874 -36.768 1.00 . E E . 184 HIS N 1 1 5 77761 5 2 184 HIS ND1 N -3.235 54.408 -41.159 1.00 . E E . 184 HIS ND1 1 1 5 77762 5 2 184 HIS NE2 N -3.536 52.512 -42.098 1.00 . E E . 184 HIS NE2 1 1 5 77763 5 2 184 HIS O O -6.243 52.767 -38.399 1.00 . E E . 184 HIS O 1 1 5 77764 5 2 185 VAL C C -7.573 53.388 -41.521 1.00 . E E . 185 VAL C 1 1 5 77765 5 2 185 VAL CA C -8.003 54.077 -40.201 1.00 . E E . 185 VAL CA 1 1 5 77766 5 2 185 VAL CB C -9.067 55.216 -40.468 1.00 . E E . 185 VAL CB 1 1 5 77767 5 2 185 VAL CG1 C -8.551 56.270 -41.482 1.00 . E E . 185 VAL CG1 1 1 5 77768 5 2 185 VAL CG2 C -10.440 54.642 -40.894 1.00 . E E . 185 VAL CG2 1 1 5 77769 5 2 185 VAL H H -6.593 55.577 -39.707 1.00 . E E . 185 VAL H 1 1 5 77770 5 2 185 VAL HA H -8.448 53.335 -39.537 1.00 . E E . 185 VAL HA 1 1 5 77771 5 2 185 VAL HB H -9.216 55.736 -39.521 1.00 . E E . 185 VAL HB 1 1 5 77772 5 2 185 VAL HG11 H -7.622 56.696 -41.124 1.00 . E E . 185 VAL HG11 1 1 5 77773 5 2 185 VAL HG12 H -9.281 57.063 -41.597 1.00 . E E . 185 VAL HG12 1 1 5 77774 5 2 185 VAL HG13 H -8.380 55.802 -42.444 1.00 . E E . 185 VAL HG13 1 1 5 77775 5 2 185 VAL HG21 H -10.818 53.984 -40.120 1.00 . E E . 185 VAL HG21 1 1 5 77776 5 2 185 VAL HG22 H -10.338 54.084 -41.816 1.00 . E E . 185 VAL HG22 1 1 5 77777 5 2 185 VAL HG23 H -11.145 55.452 -41.046 1.00 . E E . 185 VAL HG23 1 1 5 77778 5 2 185 VAL N N -6.812 54.638 -39.539 1.00 . E E . 185 VAL N 1 1 5 77779 5 2 185 VAL O O -6.570 53.789 -42.132 1.00 . E E . 185 VAL O 1 1 5 77780 5 2 186 THR C C -8.492 52.553 -44.398 1.00 . E E . 186 THR C 1 1 5 77781 5 2 186 THR CA C -8.068 51.643 -43.221 1.00 . E E . 186 THR CA 1 1 5 77782 5 2 186 THR CB C -8.856 50.288 -43.276 1.00 . E E . 186 THR CB 1 1 5 77783 5 2 186 THR CG2 C -8.516 49.448 -44.529 1.00 . E E . 186 THR CG2 1 1 5 77784 5 2 186 THR H H -9.062 52.035 -41.380 1.00 . E E . 186 THR H 1 1 5 77785 5 2 186 THR HA H -7.000 51.425 -43.295 1.00 . E E . 186 THR HA 1 1 5 77786 5 2 186 THR HB H -9.923 50.504 -43.281 1.00 . E E . 186 THR HB 1 1 5 77787 5 2 186 THR HG1 H -7.846 49.955 -41.607 1.00 . E E . 186 THR HG1 1 1 5 77788 5 2 186 THR HG21 H -8.746 50.015 -45.424 1.00 . E E . 186 THR HG21 1 1 5 77789 5 2 186 THR HG22 H -9.100 48.536 -44.529 1.00 . E E . 186 THR HG22 1 1 5 77790 5 2 186 THR HG23 H -7.464 49.195 -44.528 1.00 . E E . 186 THR HG23 1 1 5 77791 5 2 186 THR N N -8.313 52.340 -41.940 1.00 . E E . 186 THR N 1 1 5 77792 5 2 186 THR O O -7.847 52.564 -45.454 1.00 . E E . 186 THR O 1 1 5 77793 5 2 186 THR OG1 O -8.560 49.527 -42.093 1.00 . E E . 186 THR OG1 1 1 5 77794 5 2 187 SER C C -10.546 53.647 -46.511 1.00 . E E . 187 SER C 1 1 5 77795 5 2 187 SER CA C -10.216 54.269 -45.127 1.00 . E E . 187 SER CA 1 1 5 77796 5 2 187 SER CB C -9.346 55.560 -45.267 1.00 . E E . 187 SER CB 1 1 5 77797 5 2 187 SER H H -10.047 53.195 -43.305 1.00 . E E . 187 SER H 1 1 5 77798 5 2 187 SER HA H -11.163 54.559 -44.683 1.00 . E E . 187 SER HA 1 1 5 77799 5 2 187 SER HB2 H -9.839 56.257 -45.932 1.00 . E E . 187 SER HB2 1 1 5 77800 5 2 187 SER HB3 H -9.237 56.024 -44.293 1.00 . E E . 187 SER HB3 1 1 5 77801 5 2 187 SER HG H -8.071 54.526 -46.351 1.00 . E E . 187 SER HG 1 1 5 77802 5 2 187 SER N N -9.606 53.300 -44.175 1.00 . E E . 187 SER N 1 1 5 77803 5 2 187 SER O O -10.751 54.386 -47.476 1.00 . E E . 187 SER O 1 1 5 77804 5 2 187 SER OG O -8.043 55.301 -45.782 1.00 . E E . 187 SER OG 1 1 5 77805 5 2 188 ARG C C -9.784 51.731 -48.846 1.00 . E E . 188 ARG C 1 1 5 77806 5 2 188 ARG CA C -10.889 51.498 -47.784 1.00 . E E . 188 ARG CA 1 1 5 77807 5 2 188 ARG CB C -12.325 51.743 -48.357 1.00 . E E . 188 ARG CB 1 1 5 77808 5 2 188 ARG CD C -14.050 51.280 -50.211 1.00 . E E . 188 ARG CD 1 1 5 77809 5 2 188 ARG CG C -12.628 51.009 -49.683 1.00 . E E . 188 ARG CG 1 1 5 77810 5 2 188 ARG CZ C -16.142 50.034 -49.571 1.00 . E E . 188 ARG CZ 1 1 5 77811 5 2 188 ARG H H -10.570 51.811 -45.715 1.00 . E E . 188 ARG H 1 1 5 77812 5 2 188 ARG HA H -10.827 50.461 -47.474 1.00 . E E . 188 ARG HA 1 1 5 77813 5 2 188 ARG HB2 H -13.053 51.421 -47.615 1.00 . E E . 188 ARG HB2 1 1 5 77814 5 2 188 ARG HB3 H -12.456 52.808 -48.521 1.00 . E E . 188 ARG HB3 1 1 5 77815 5 2 188 ARG HD2 H -14.172 52.348 -50.361 1.00 . E E . 188 ARG HD2 1 1 5 77816 5 2 188 ARG HD3 H -14.172 50.774 -51.162 1.00 . E E . 188 ARG HD3 1 1 5 77817 5 2 188 ARG HE H -14.985 51.099 -48.335 1.00 . E E . 188 ARG HE 1 1 5 77818 5 2 188 ARG HG2 H -11.911 51.335 -50.429 1.00 . E E . 188 ARG HG2 1 1 5 77819 5 2 188 ARG HG3 H -12.508 49.941 -49.526 1.00 . E E . 188 ARG HG3 1 1 5 77820 5 2 188 ARG HH11 H -15.711 49.864 -51.546 1.00 . E E . 188 ARG HH11 1 1 5 77821 5 2 188 ARG HH12 H -17.138 49.029 -51.026 1.00 . E E . 188 ARG HH12 1 1 5 77822 5 2 188 ARG HH21 H -16.835 49.999 -47.671 1.00 . E E . 188 ARG HH21 1 1 5 77823 5 2 188 ARG HH22 H -17.777 49.105 -48.822 1.00 . E E . 188 ARG HH22 1 1 5 77824 5 2 188 ARG N N -10.649 52.295 -46.558 1.00 . E E . 188 ARG N 1 1 5 77825 5 2 188 ARG NE N -15.085 50.810 -49.266 1.00 . E E . 188 ARG NE 1 1 5 77826 5 2 188 ARG NH1 N -16.346 49.606 -50.813 1.00 . E E . 188 ARG NH1 1 1 5 77827 5 2 188 ARG NH2 N -16.985 49.683 -48.614 1.00 . E E . 188 ARG NH2 1 1 5 77828 5 2 188 ARG O O -8.865 50.914 -48.967 1.00 . E E . 188 ARG O 1 1 5 77829 5 2 189 LYS C C -9.133 52.336 -51.876 1.00 . E E . 189 LYS C 1 1 5 77830 5 2 189 LYS CA C -9.001 53.291 -50.666 1.00 . E E . 189 LYS CA 1 1 5 77831 5 2 189 LYS CB C -7.522 53.411 -50.194 1.00 . E E . 189 LYS CB 1 1 5 77832 5 2 189 LYS CD C -5.063 53.839 -50.856 1.00 . E E . 189 LYS CD 1 1 5 77833 5 2 189 LYS CE C -4.594 52.399 -50.572 1.00 . E E . 189 LYS CE 1 1 5 77834 5 2 189 LYS CG C -6.545 53.909 -51.288 1.00 . E E . 189 LYS CG 1 1 5 77835 5 2 189 LYS H H -10.629 53.482 -49.341 1.00 . E E . 189 LYS H 1 1 5 77836 5 2 189 LYS HA H -9.338 54.279 -50.975 1.00 . E E . 189 LYS HA 1 1 5 77837 5 2 189 LYS HB2 H -7.482 54.105 -49.358 1.00 . E E . 189 LYS HB2 1 1 5 77838 5 2 189 LYS HB3 H -7.186 52.438 -49.847 1.00 . E E . 189 LYS HB3 1 1 5 77839 5 2 189 LYS HD2 H -4.452 54.251 -51.648 1.00 . E E . 189 LYS HD2 1 1 5 77840 5 2 189 LYS HD3 H -4.927 54.437 -49.959 1.00 . E E . 189 LYS HD3 1 1 5 77841 5 2 189 LYS HE2 H -5.121 52.015 -49.707 1.00 . E E . 189 LYS HE2 1 1 5 77842 5 2 189 LYS HE3 H -4.822 51.774 -51.429 1.00 . E E . 189 LYS HE3 1 1 5 77843 5 2 189 LYS HG2 H -6.677 53.299 -52.177 1.00 . E E . 189 LYS HG2 1 1 5 77844 5 2 189 LYS HG3 H -6.794 54.940 -51.533 1.00 . E E . 189 LYS HG3 1 1 5 77845 5 2 189 LYS HZ1 H -2.604 52.631 -51.147 1.00 . E E . 189 LYS HZ1 1 1 5 77846 5 2 189 LYS HZ2 H -2.861 51.354 -50.070 1.00 . E E . 189 LYS HZ2 1 1 5 77847 5 2 189 LYS HZ3 H -2.883 52.945 -49.512 1.00 . E E . 189 LYS HZ3 1 1 5 77848 5 2 189 LYS N N -9.895 52.879 -49.568 1.00 . E E . 189 LYS N 1 1 5 77849 5 2 189 LYS NZ N -3.134 52.327 -50.308 1.00 . E E . 189 LYS NZ 1 1 5 77850 5 2 189 LYS O O -8.681 51.188 -51.823 1.00 . E E . 189 LYS O 1 1 5 77851 5 2 190 CYS C C -9.769 52.989 -55.410 1.00 . E E . 190 CYS C 1 1 5 77852 5 2 190 CYS CA C -9.940 52.049 -54.207 1.00 . E E . 190 CYS CA 1 1 5 77853 5 2 190 CYS CB C -11.326 51.362 -54.251 1.00 . E E . 190 CYS CB 1 1 5 77854 5 2 190 CYS H H -10.175 53.701 -52.904 1.00 . E E . 190 CYS H 1 1 5 77855 5 2 190 CYS HA H -9.167 51.282 -54.247 1.00 . E E . 190 CYS HA 1 1 5 77856 5 2 190 CYS HB2 H -12.105 52.111 -54.154 1.00 . E E . 190 CYS HB2 1 1 5 77857 5 2 190 CYS HB3 H -11.449 50.852 -55.199 1.00 . E E . 190 CYS HB3 1 1 5 77858 5 2 190 CYS HG H -10.417 49.893 -52.374 1.00 . E E . 190 CYS HG 1 1 5 77859 5 2 190 CYS N N -9.780 52.809 -52.953 1.00 . E E . 190 CYS N 1 1 5 77860 5 2 190 CYS O O -10.263 54.121 -55.393 1.00 . E E . 190 CYS O 1 1 5 77861 5 2 190 CYS SG S -11.589 50.140 -52.943 1.00 . E E . 190 CYS SG 1 1 5 77862 5 2 191 TYR C C -9.555 52.559 -58.857 1.00 . E E . 191 TYR C 1 1 5 77863 5 2 191 TYR CA C -8.833 53.271 -57.695 1.00 . E E . 191 TYR CA 1 1 5 77864 5 2 191 TYR CB C -7.309 53.399 -57.986 1.00 . E E . 191 TYR CB 1 1 5 77865 5 2 191 TYR CD1 C -6.685 53.701 -60.460 1.00 . E E . 191 TYR CD1 1 1 5 77866 5 2 191 TYR CD2 C -7.025 55.667 -59.135 1.00 . E E . 191 TYR CD2 1 1 5 77867 5 2 191 TYR CE1 C -6.431 54.489 -61.564 1.00 . E E . 191 TYR CE1 1 1 5 77868 5 2 191 TYR CE2 C -6.765 56.455 -60.242 1.00 . E E . 191 TYR CE2 1 1 5 77869 5 2 191 TYR CG C -6.989 54.270 -59.216 1.00 . E E . 191 TYR CG 1 1 5 77870 5 2 191 TYR CZ C -6.471 55.861 -61.452 1.00 . E E . 191 TYR CZ 1 1 5 77871 5 2 191 TYR H H -8.687 51.610 -56.384 1.00 . E E . 191 TYR H 1 1 5 77872 5 2 191 TYR HA H -9.251 54.272 -57.579 1.00 . E E . 191 TYR HA 1 1 5 77873 5 2 191 TYR HB2 H -6.819 53.842 -57.126 1.00 . E E . 191 TYR HB2 1 1 5 77874 5 2 191 TYR HB3 H -6.889 52.411 -58.151 1.00 . E E . 191 TYR HB3 1 1 5 77875 5 2 191 TYR HD1 H -6.651 52.623 -60.554 1.00 . E E . 191 TYR HD1 1 1 5 77876 5 2 191 TYR HD2 H -7.256 56.138 -58.185 1.00 . E E . 191 TYR HD2 1 1 5 77877 5 2 191 TYR HE1 H -6.199 54.028 -62.516 1.00 . E E . 191 TYR HE1 1 1 5 77878 5 2 191 TYR HE2 H -6.796 57.534 -60.155 1.00 . E E . 191 TYR HE2 1 1 5 77879 5 2 191 TYR HH H -5.654 57.371 -62.318 1.00 . E E . 191 TYR HH 1 1 5 77880 5 2 191 TYR N N -9.060 52.515 -56.450 1.00 . E E . 191 TYR N 1 1 5 77881 5 2 191 TYR O O -9.235 51.407 -59.172 1.00 . E E . 191 TYR O 1 1 5 77882 5 2 191 TYR OH O -6.229 56.640 -62.561 1.00 . E E . 191 TYR OH 1 1 5 77883 5 2 192 GLY C C -12.272 51.590 -60.079 1.00 . E E . 192 GLY C 1 1 5 77884 5 2 192 GLY CA C -11.337 52.703 -60.567 1.00 . E E . 192 GLY CA 1 1 5 77885 5 2 192 GLY H H -10.678 54.189 -59.200 1.00 . E E . 192 GLY H 1 1 5 77886 5 2 192 GLY HA2 H -11.935 53.500 -60.991 1.00 . E E . 192 GLY HA2 1 1 5 77887 5 2 192 GLY HA3 H -10.688 52.314 -61.340 1.00 . E E . 192 GLY HA3 1 1 5 77888 5 2 192 GLY N N -10.518 53.262 -59.483 1.00 . E E . 192 GLY N 1 1 5 77889 5 2 192 GLY O O -12.105 50.438 -60.499 1.00 . E E . 192 GLY O 1 1 5 77890 5 2 193 PRO C C -15.026 50.116 -59.595 1.00 . E E . 193 PRO C 1 1 5 77891 5 2 193 PRO CA C -14.159 50.884 -58.561 1.00 . E E . 193 PRO CA 1 1 5 77892 5 2 193 PRO CB C -15.019 51.710 -57.561 1.00 . E E . 193 PRO CB 1 1 5 77893 5 2 193 PRO CD C -13.677 53.294 -58.778 1.00 . E E . 193 PRO CD 1 1 5 77894 5 2 193 PRO CG C -15.030 53.105 -58.122 1.00 . E E . 193 PRO CG 1 1 5 77895 5 2 193 PRO HA H -13.562 50.162 -58.008 1.00 . E E . 193 PRO HA 1 1 5 77896 5 2 193 PRO HB2 H -16.026 51.305 -57.493 1.00 . E E . 193 PRO HB2 1 1 5 77897 5 2 193 PRO HB3 H -14.559 51.705 -56.580 1.00 . E E . 193 PRO HB3 1 1 5 77898 5 2 193 PRO HD2 H -13.760 53.954 -59.638 1.00 . E E . 193 PRO HD2 1 1 5 77899 5 2 193 PRO HD3 H -12.959 53.694 -58.070 1.00 . E E . 193 PRO HD3 1 1 5 77900 5 2 193 PRO HG2 H -15.828 53.200 -58.858 1.00 . E E . 193 PRO HG2 1 1 5 77901 5 2 193 PRO HG3 H -15.169 53.832 -57.330 1.00 . E E . 193 PRO HG3 1 1 5 77902 5 2 193 PRO N N -13.287 51.910 -59.200 1.00 . E E . 193 PRO N 1 1 5 77903 5 2 193 PRO O O -16.087 50.595 -60.013 1.00 . E E . 193 PRO O 1 1 5 77904 5 2 194 SER C C -15.321 48.703 -62.403 1.00 . E E . 194 SER C 1 1 5 77905 5 2 194 SER CA C -15.140 48.039 -61.016 1.00 . E E . 194 SER CA 1 1 5 77906 5 2 194 SER CB C -16.482 47.503 -60.453 1.00 . E E . 194 SER CB 1 1 5 77907 5 2 194 SER H H -13.613 48.692 -59.692 1.00 . E E . 194 SER H 1 1 5 77908 5 2 194 SER HA H -14.466 47.198 -61.149 1.00 . E E . 194 SER HA 1 1 5 77909 5 2 194 SER HB2 H -17.168 48.325 -60.293 1.00 . E E . 194 SER HB2 1 1 5 77910 5 2 194 SER HB3 H -16.919 46.798 -61.146 1.00 . E E . 194 SER HB3 1 1 5 77911 5 2 194 SER HG H -15.443 47.153 -58.829 1.00 . E E . 194 SER HG 1 1 5 77912 5 2 194 SER N N -14.494 48.949 -60.038 1.00 . E E . 194 SER N 1 1 5 77913 5 2 194 SER O O -16.091 48.221 -63.239 1.00 . E E . 194 SER O 1 1 5 77914 5 2 194 SER OG O -16.272 46.845 -59.214 1.00 . E E . 194 SER OG 1 1 5 77915 5 2 195 ALA C C -13.754 49.958 -64.977 1.00 . E E . 195 ALA C 1 1 5 77916 5 2 195 ALA CA C -14.652 50.583 -63.886 1.00 . E E . 195 ALA CA 1 1 5 77917 5 2 195 ALA CB C -14.291 52.049 -63.593 1.00 . E E . 195 ALA CB 1 1 5 77918 5 2 195 ALA H H -13.902 50.062 -61.974 1.00 . E E . 195 ALA H 1 1 5 77919 5 2 195 ALA HA H -15.689 50.557 -64.227 1.00 . E E . 195 ALA HA 1 1 5 77920 5 2 195 ALA HB1 H -14.423 52.640 -64.487 1.00 . E E . 195 ALA HB1 1 1 5 77921 5 2 195 ALA HB2 H -13.260 52.117 -63.265 1.00 . E E . 195 ALA HB2 1 1 5 77922 5 2 195 ALA HB3 H -14.937 52.434 -62.812 1.00 . E E . 195 ALA HB3 1 1 5 77923 5 2 195 ALA N N -14.560 49.792 -62.650 1.00 . E E . 195 ALA N 1 1 5 77924 5 2 195 ALA O O -14.263 49.314 -65.907 1.00 . E E . 195 ALA O 1 1 5 77925 5 2 196 THR C C -11.256 49.912 -67.139 1.00 . E E . 196 THR C 1 1 5 77926 5 2 196 THR CA C -11.358 49.469 -65.640 1.00 . E E . 196 THR CA 1 1 5 77927 5 2 196 THR CB C -11.539 47.905 -65.537 1.00 . E E . 196 THR CB 1 1 5 77928 5 2 196 THR CG2 C -10.396 47.109 -66.204 1.00 . E E . 196 THR CG2 1 1 5 77929 5 2 196 THR H H -12.116 50.833 -64.199 1.00 . E E . 196 THR H 1 1 5 77930 5 2 196 THR HA H -10.418 49.716 -65.157 1.00 . E E . 196 THR HA 1 1 5 77931 5 2 196 THR HB H -12.474 47.637 -66.022 1.00 . E E . 196 THR HB 1 1 5 77932 5 2 196 THR HG1 H -12.557 47.549 -63.872 1.00 . E E . 196 THR HG1 1 1 5 77933 5 2 196 THR HG21 H -10.587 46.049 -66.108 1.00 . E E . 196 THR HG21 1 1 5 77934 5 2 196 THR HG22 H -9.451 47.347 -65.732 1.00 . E E . 196 THR HG22 1 1 5 77935 5 2 196 THR HG23 H -10.341 47.365 -67.257 1.00 . E E . 196 THR HG23 1 1 5 77936 5 2 196 THR N N -12.413 50.173 -64.854 1.00 . E E . 196 THR N 1 1 5 77937 5 2 196 THR O O -10.160 49.872 -67.717 1.00 . E E . 196 THR O 1 1 5 77938 5 2 196 THR OG1 O -11.632 47.531 -64.150 1.00 . E E . 196 THR OG1 1 1 5 77939 5 2 197 SER C C -12.377 49.187 -69.895 1.00 . E E . 197 SER C 1 1 5 77940 5 2 197 SER CA C -12.555 50.553 -69.196 1.00 . E E . 197 SER CA 1 1 5 77941 5 2 197 SER CB C -11.585 51.637 -69.761 1.00 . E E . 197 SER CB 1 1 5 77942 5 2 197 SER H H -13.127 50.638 -67.157 1.00 . E E . 197 SER H 1 1 5 77943 5 2 197 SER HA H -13.581 50.883 -69.358 1.00 . E E . 197 SER HA 1 1 5 77944 5 2 197 SER HB2 H -10.565 51.286 -69.685 1.00 . E E . 197 SER HB2 1 1 5 77945 5 2 197 SER HB3 H -11.822 51.831 -70.801 1.00 . E E . 197 SER HB3 1 1 5 77946 5 2 197 SER HG H -11.882 52.645 -68.108 1.00 . E E . 197 SER HG 1 1 5 77947 5 2 197 SER N N -12.385 50.379 -67.730 1.00 . E E . 197 SER N 1 1 5 77948 5 2 197 SER O O -11.662 49.066 -70.897 1.00 . E E . 197 SER O 1 1 5 77949 5 2 197 SER OG O -11.703 52.850 -69.034 1.00 . E E . 197 SER OG 1 1 5 77950 5 2 198 GLU C C -13.860 46.487 -70.997 1.00 . E E . 198 GLU C 1 1 5 77951 5 2 198 GLU CA C -12.923 46.757 -69.800 1.00 . E E . 198 GLU CA 1 1 5 77952 5 2 198 GLU CB C -13.205 45.774 -68.622 1.00 . E E . 198 GLU CB 1 1 5 77953 5 2 198 GLU CD C -13.326 43.320 -67.819 1.00 . E E . 198 GLU CD 1 1 5 77954 5 2 198 GLU CG C -12.932 44.282 -68.949 1.00 . E E . 198 GLU CG 1 1 5 77955 5 2 198 GLU H H -13.657 48.344 -68.588 1.00 . E E . 198 GLU H 1 1 5 77956 5 2 198 GLU HA H -11.896 46.609 -70.136 1.00 . E E . 198 GLU HA 1 1 5 77957 5 2 198 GLU HB2 H -12.577 46.057 -67.781 1.00 . E E . 198 GLU HB2 1 1 5 77958 5 2 198 GLU HB3 H -14.242 45.874 -68.323 1.00 . E E . 198 GLU HB3 1 1 5 77959 5 2 198 GLU HG2 H -13.489 44.016 -69.842 1.00 . E E . 198 GLU HG2 1 1 5 77960 5 2 198 GLU HG3 H -11.871 44.160 -69.164 1.00 . E E . 198 GLU HG3 1 1 5 77961 5 2 198 GLU N N -13.051 48.155 -69.339 1.00 . E E . 198 GLU N 1 1 5 77962 5 2 198 GLU O O -14.837 45.739 -70.896 1.00 . E E . 198 GLU O 1 1 5 77963 5 2 198 GLU OE1 O -14.501 42.897 -67.769 1.00 . E E . 198 GLU OE1 1 1 5 77964 5 2 198 GLU OE2 O -12.471 42.983 -66.972 1.00 . E E . 198 GLU OE2 1 1 5 77965 5 2 199 LYS C C -13.201 47.436 -74.484 1.00 . E E . 199 LYS C 1 1 5 77966 5 2 199 LYS CA C -14.205 46.965 -73.429 1.00 . E E . 199 LYS CA 1 1 5 77967 5 2 199 LYS CB C -15.545 47.749 -73.618 1.00 . E E . 199 LYS CB 1 1 5 77968 5 2 199 LYS CD C -18.086 47.861 -73.183 1.00 . E E . 199 LYS CD 1 1 5 77969 5 2 199 LYS CE C -18.510 47.374 -74.582 1.00 . E E . 199 LYS CE 1 1 5 77970 5 2 199 LYS CG C -16.728 47.272 -72.743 1.00 . E E . 199 LYS CG 1 1 5 77971 5 2 199 LYS H H -12.886 47.861 -72.055 1.00 . E E . 199 LYS H 1 1 5 77972 5 2 199 LYS HA H -14.386 45.898 -73.558 1.00 . E E . 199 LYS HA 1 1 5 77973 5 2 199 LYS HB2 H -15.367 48.796 -73.395 1.00 . E E . 199 LYS HB2 1 1 5 77974 5 2 199 LYS HB3 H -15.843 47.672 -74.661 1.00 . E E . 199 LYS HB3 1 1 5 77975 5 2 199 LYS HD2 H -18.844 47.563 -72.466 1.00 . E E . 199 LYS HD2 1 1 5 77976 5 2 199 LYS HD3 H -18.020 48.947 -73.193 1.00 . E E . 199 LYS HD3 1 1 5 77977 5 2 199 LYS HE2 H -17.775 47.693 -75.311 1.00 . E E . 199 LYS HE2 1 1 5 77978 5 2 199 LYS HE3 H -18.564 46.290 -74.582 1.00 . E E . 199 LYS HE3 1 1 5 77979 5 2 199 LYS HG2 H -16.787 46.188 -72.789 1.00 . E E . 199 LYS HG2 1 1 5 77980 5 2 199 LYS HG3 H -16.533 47.568 -71.718 1.00 . E E . 199 LYS HG3 1 1 5 77981 5 2 199 LYS HZ1 H -20.564 47.593 -74.315 1.00 . E E . 199 LYS HZ1 1 1 5 77982 5 2 199 LYS HZ2 H -20.079 47.591 -75.930 1.00 . E E . 199 LYS HZ2 1 1 5 77983 5 2 199 LYS HZ3 H -19.812 48.954 -74.974 1.00 . E E . 199 LYS HZ3 1 1 5 77984 5 2 199 LYS N N -13.576 47.172 -72.112 1.00 . E E . 199 LYS N 1 1 5 77985 5 2 199 LYS NZ N -19.832 47.915 -74.976 1.00 . E E . 199 LYS NZ 1 1 5 77986 5 2 199 LYS O O -12.627 48.524 -74.331 1.00 . E E . 199 LYS O 1 1 5 77987 5 2 200 CYS C C -12.732 48.240 -77.413 1.00 . E E . 200 CYS C 1 1 5 77988 5 2 200 CYS CA C -12.142 47.001 -76.679 1.00 . E E . 200 CYS CA 1 1 5 77989 5 2 200 CYS CB C -11.919 45.816 -77.646 1.00 . E E . 200 CYS CB 1 1 5 77990 5 2 200 CYS H H -13.416 45.741 -75.534 1.00 . E E . 200 CYS H 1 1 5 77991 5 2 200 CYS HA H -11.177 47.290 -76.269 1.00 . E E . 200 CYS HA 1 1 5 77992 5 2 200 CYS HB2 H -11.440 45.004 -77.119 1.00 . E E . 200 CYS HB2 1 1 5 77993 5 2 200 CYS HB3 H -12.872 45.473 -78.031 1.00 . E E . 200 CYS HB3 1 1 5 77994 5 2 200 CYS HG H -10.668 47.543 -79.035 1.00 . E E . 200 CYS HG 1 1 5 77995 5 2 200 CYS N N -12.989 46.621 -75.533 1.00 . E E . 200 CYS N 1 1 5 77996 5 2 200 CYS O O -11.974 49.173 -77.728 1.00 . E E . 200 CYS O 1 1 5 77997 5 2 200 CYS SG S -10.879 46.231 -79.062 1.00 . E E . 200 CYS SG 1 1 5 77998 5 2 201 PRO C C -15.065 50.344 -76.701 1.00 . E E . 201 PRO C 1 1 5 77999 5 2 201 PRO CA C -14.736 49.583 -78.015 1.00 . E E . 201 PRO CA 1 1 5 78000 5 2 201 PRO CB C -15.998 49.157 -78.808 1.00 . E E . 201 PRO CB 1 1 5 78001 5 2 201 PRO CD C -15.058 47.162 -77.811 1.00 . E E . 201 PRO CD 1 1 5 78002 5 2 201 PRO CG C -16.360 47.802 -78.266 1.00 . E E . 201 PRO CG 1 1 5 78003 5 2 201 PRO HA H -14.100 50.209 -78.641 1.00 . E E . 201 PRO HA 1 1 5 78004 5 2 201 PRO HB2 H -16.801 49.876 -78.659 1.00 . E E . 201 PRO HB2 1 1 5 78005 5 2 201 PRO HB3 H -15.762 49.085 -79.864 1.00 . E E . 201 PRO HB3 1 1 5 78006 5 2 201 PRO HD2 H -15.186 46.679 -76.848 1.00 . E E . 201 PRO HD2 1 1 5 78007 5 2 201 PRO HD3 H -14.713 46.441 -78.544 1.00 . E E . 201 PRO HD3 1 1 5 78008 5 2 201 PRO HG2 H -17.046 47.912 -77.427 1.00 . E E . 201 PRO HG2 1 1 5 78009 5 2 201 PRO HG3 H -16.823 47.199 -79.040 1.00 . E E . 201 PRO HG3 1 1 5 78010 5 2 201 PRO N N -14.087 48.302 -77.702 1.00 . E E . 201 PRO N 1 1 5 78011 5 2 201 PRO O O -15.953 49.945 -75.936 1.00 . E E . 201 PRO O 1 1 5 78012 5 2 202 GLY C C -15.571 53.244 -75.280 1.00 . E E . 202 GLY C 1 1 5 78013 5 2 202 GLY CA C -14.448 52.204 -75.196 1.00 . E E . 202 GLY CA 1 1 5 78014 5 2 202 GLY H H -13.607 51.666 -77.074 1.00 . E E . 202 GLY H 1 1 5 78015 5 2 202 GLY HA2 H -14.648 51.538 -74.366 1.00 . E E . 202 GLY HA2 1 1 5 78016 5 2 202 GLY HA3 H -13.510 52.710 -75.005 1.00 . E E . 202 GLY HA3 1 1 5 78017 5 2 202 GLY N N -14.298 51.413 -76.427 1.00 . E E . 202 GLY N 1 1 5 78018 5 2 202 GLY O O -15.324 54.445 -75.104 1.00 . E E . 202 GLY O 1 1 5 78019 5 2 203 ASN C C -17.934 54.658 -76.723 1.00 . E E . 203 ASN C 1 1 5 78020 5 2 203 ASN CA C -18.039 53.568 -75.635 1.00 . E E . 203 ASN CA 1 1 5 78021 5 2 203 ASN CB C -18.420 54.160 -74.242 1.00 . E E . 203 ASN CB 1 1 5 78022 5 2 203 ASN CG C -18.642 53.087 -73.161 1.00 . E E . 203 ASN CG 1 1 5 78023 5 2 203 ASN H H -16.889 51.798 -75.692 1.00 . E E . 203 ASN H 1 1 5 78024 5 2 203 ASN HA H -18.832 52.889 -75.937 1.00 . E E . 203 ASN HA 1 1 5 78025 5 2 203 ASN HB2 H -17.627 54.818 -73.910 1.00 . E E . 203 ASN HB2 1 1 5 78026 5 2 203 ASN HB3 H -19.336 54.736 -74.333 1.00 . E E . 203 ASN HB3 1 1 5 78027 5 2 203 ASN HD21 H -17.904 54.296 -71.770 1.00 . E E . 203 ASN HD21 1 1 5 78028 5 2 203 ASN HD22 H -18.420 52.744 -71.217 1.00 . E E . 203 ASN HD22 1 1 5 78029 5 2 203 ASN N N -16.803 52.757 -75.552 1.00 . E E . 203 ASN N 1 1 5 78030 5 2 203 ASN ND2 N -18.286 53.407 -71.925 1.00 . E E . 203 ASN ND2 1 1 5 78031 5 2 203 ASN O O -17.746 55.846 -76.428 1.00 . E E . 203 ASN O 1 1 5 78032 5 2 203 ASN OD1 O -19.114 51.979 -73.440 1.00 . E E . 203 ASN OD1 1 1 5 78033 5 2 204 ALA C C -19.466 55.675 -79.378 1.00 . E E . 204 ALA C 1 1 5 78034 5 2 204 ALA CA C -18.041 55.119 -79.163 1.00 . E E . 204 ALA CA 1 1 5 78035 5 2 204 ALA CB C -17.574 54.365 -80.417 1.00 . E E . 204 ALA CB 1 1 5 78036 5 2 204 ALA H H -17.996 53.253 -78.151 1.00 . E E . 204 ALA H 1 1 5 78037 5 2 204 ALA HA H -17.355 55.945 -78.991 1.00 . E E . 204 ALA HA 1 1 5 78038 5 2 204 ALA HB1 H -16.575 53.990 -80.254 1.00 . E E . 204 ALA HB1 1 1 5 78039 5 2 204 ALA HB2 H -17.572 55.032 -81.267 1.00 . E E . 204 ALA HB2 1 1 5 78040 5 2 204 ALA HB3 H -18.239 53.529 -80.619 1.00 . E E . 204 ALA HB3 1 1 5 78041 5 2 204 ALA N N -17.989 54.220 -77.993 1.00 . E E . 204 ALA N 1 1 5 78042 5 2 204 ALA O O -19.639 56.666 -80.095 1.00 . E E . 204 ALA O 1 1 5 78043 5 2 205 LEU C C -22.392 55.533 -80.326 1.00 . E E . 205 LEU C 1 1 5 78044 5 2 205 LEU CA C -21.933 55.264 -78.870 1.00 . E E . 205 LEU CA 1 1 5 78045 5 2 205 LEU CB C -22.423 56.334 -77.815 1.00 . E E . 205 LEU CB 1 1 5 78046 5 2 205 LEU CD1 C -22.044 58.694 -78.873 1.00 . E E . 205 LEU CD1 1 1 5 78047 5 2 205 LEU CD2 C -21.926 58.388 -76.337 1.00 . E E . 205 LEU CD2 1 1 5 78048 5 2 205 LEU CG C -21.683 57.726 -77.717 1.00 . E E . 205 LEU CG 1 1 5 78049 5 2 205 LEU H H -20.208 54.257 -78.169 1.00 . E E . 205 LEU H 1 1 5 78050 5 2 205 LEU HA H -22.408 54.321 -78.600 1.00 . E E . 205 LEU HA 1 1 5 78051 5 2 205 LEU HB2 H -23.472 56.527 -78.004 1.00 . E E . 205 LEU HB2 1 1 5 78052 5 2 205 LEU HB3 H -22.361 55.855 -76.838 1.00 . E E . 205 LEU HB3 1 1 5 78053 5 2 205 LEU HD11 H -23.108 58.900 -78.868 1.00 . E E . 205 LEU HD11 1 1 5 78054 5 2 205 LEU HD12 H -21.772 58.251 -79.823 1.00 . E E . 205 LEU HD12 1 1 5 78055 5 2 205 LEU HD13 H -21.501 59.622 -78.753 1.00 . E E . 205 LEU HD13 1 1 5 78056 5 2 205 LEU HD21 H -22.985 58.579 -76.200 1.00 . E E . 205 LEU HD21 1 1 5 78057 5 2 205 LEU HD22 H -21.386 59.326 -76.275 1.00 . E E . 205 LEU HD22 1 1 5 78058 5 2 205 LEU HD23 H -21.578 57.732 -75.551 1.00 . E E . 205 LEU HD23 1 1 5 78059 5 2 205 LEU HG H -20.615 57.544 -77.792 1.00 . E E . 205 LEU HG 1 1 5 78060 5 2 205 LEU N N -20.471 54.994 -78.751 1.00 . E E . 205 LEU N 1 1 5 78061 5 2 205 LEU O O -23.331 56.305 -80.573 1.00 . E E . 205 LEU O 1 1 5 78062 5 2 206 GLU C C -21.872 56.294 -83.242 1.00 . E E . 206 GLU C 1 1 5 78063 5 2 206 GLU CA C -21.970 54.852 -82.702 1.00 . E E . 206 GLU CA 1 1 5 78064 5 2 206 GLU CB C -23.307 54.129 -83.073 1.00 . E E . 206 GLU CB 1 1 5 78065 5 2 206 GLU CD C -22.476 53.195 -85.345 1.00 . E E . 206 GLU CD 1 1 5 78066 5 2 206 GLU CG C -23.579 53.966 -84.590 1.00 . E E . 206 GLU CG 1 1 5 78067 5 2 206 GLU H H -21.030 54.210 -80.934 1.00 . E E . 206 GLU H 1 1 5 78068 5 2 206 GLU HA H -21.155 54.287 -83.149 1.00 . E E . 206 GLU HA 1 1 5 78069 5 2 206 GLU HB2 H -23.298 53.139 -82.631 1.00 . E E . 206 GLU HB2 1 1 5 78070 5 2 206 GLU HB3 H -24.133 54.688 -82.638 1.00 . E E . 206 GLU HB3 1 1 5 78071 5 2 206 GLU HG2 H -24.521 53.443 -84.717 1.00 . E E . 206 GLU HG2 1 1 5 78072 5 2 206 GLU HG3 H -23.679 54.956 -85.029 1.00 . E E . 206 GLU HG3 1 1 5 78073 5 2 206 GLU N N -21.732 54.811 -81.254 1.00 . E E . 206 GLU N 1 1 5 78074 5 2 206 GLU O O -22.824 56.826 -83.841 1.00 . E E . 206 GLU O 1 1 5 78075 5 2 206 GLU OE1 O -22.567 51.956 -85.458 1.00 . E E . 206 GLU OE1 1 1 5 78076 5 2 206 GLU OE2 O -21.519 53.832 -85.842 1.00 . E E . 206 GLU OE2 1 1 5 78077 5 2 207 LYS C C -21.034 59.436 -82.707 1.00 . E E . 207 LYS C 1 1 5 78078 5 2 207 LYS CA C -20.306 58.267 -83.428 1.00 . E E . 207 LYS CA 1 1 5 78079 5 2 207 LYS CB C -20.467 58.359 -84.980 1.00 . E E . 207 LYS CB 1 1 5 78080 5 2 207 LYS CD C -20.128 59.669 -87.162 1.00 . E E . 207 LYS CD 1 1 5 78081 5 2 207 LYS CE C -19.664 60.989 -87.805 1.00 . E E . 207 LYS CE 1 1 5 78082 5 2 207 LYS CG C -19.973 59.669 -85.620 1.00 . E E . 207 LYS CG 1 1 5 78083 5 2 207 LYS H H -20.116 56.482 -82.300 1.00 . E E . 207 LYS H 1 1 5 78084 5 2 207 LYS HA H -19.250 58.350 -83.196 1.00 . E E . 207 LYS HA 1 1 5 78085 5 2 207 LYS HB2 H -19.919 57.536 -85.428 1.00 . E E . 207 LYS HB2 1 1 5 78086 5 2 207 LYS HB3 H -21.517 58.238 -85.220 1.00 . E E . 207 LYS HB3 1 1 5 78087 5 2 207 LYS HD2 H -19.541 58.856 -87.579 1.00 . E E . 207 LYS HD2 1 1 5 78088 5 2 207 LYS HD3 H -21.173 59.511 -87.407 1.00 . E E . 207 LYS HD3 1 1 5 78089 5 2 207 LYS HE2 H -19.842 60.942 -88.870 1.00 . E E . 207 LYS HE2 1 1 5 78090 5 2 207 LYS HE3 H -20.237 61.809 -87.385 1.00 . E E . 207 LYS HE3 1 1 5 78091 5 2 207 LYS HG2 H -20.544 60.495 -85.210 1.00 . E E . 207 LYS HG2 1 1 5 78092 5 2 207 LYS HG3 H -18.925 59.807 -85.370 1.00 . E E . 207 LYS HG3 1 1 5 78093 5 2 207 LYS HZ1 H -17.650 60.501 -88.014 1.00 . E E . 207 LYS HZ1 1 1 5 78094 5 2 207 LYS HZ2 H -18.017 61.286 -86.564 1.00 . E E . 207 LYS HZ2 1 1 5 78095 5 2 207 LYS HZ3 H -17.962 62.161 -88.005 1.00 . E E . 207 LYS HZ3 1 1 5 78096 5 2 207 LYS N N -20.721 56.934 -82.922 1.00 . E E . 207 LYS N 1 1 5 78097 5 2 207 LYS NZ N -18.222 61.253 -87.581 1.00 . E E . 207 LYS NZ 1 1 5 78098 5 2 207 LYS O O -20.396 60.393 -82.247 1.00 . E E . 207 LYS O 1 1 5 78099 5 2 208 GLY C C -24.544 60.452 -82.869 1.00 . E E . 208 GLY C 1 1 5 78100 5 2 208 GLY CA C -23.225 60.402 -82.112 1.00 . E E . 208 GLY CA 1 1 5 78101 5 2 208 GLY H H -22.785 58.501 -82.882 1.00 . E E . 208 GLY H 1 1 5 78102 5 2 208 GLY HA2 H -23.425 60.226 -81.063 1.00 . E E . 208 GLY HA2 1 1 5 78103 5 2 208 GLY HA3 H -22.730 61.362 -82.220 1.00 . E E . 208 GLY HA3 1 1 5 78104 5 2 208 GLY N N -22.366 59.334 -82.612 1.00 . E E . 208 GLY N 1 1 5 78105 5 2 208 GLY O O -25.485 61.135 -82.440 1.00 . E E . 208 GLY O 1 1 5 78106 5 2 209 GLY C C -25.830 60.961 -85.762 1.00 . E E . 209 GLY C 1 1 5 78107 5 2 209 GLY CA C -25.779 59.718 -84.888 1.00 . E E . 209 GLY CA 1 1 5 78108 5 2 209 GLY H H -23.831 59.173 -84.257 1.00 . E E . 209 GLY H 1 1 5 78109 5 2 209 GLY HA2 H -25.734 58.841 -85.524 1.00 . E E . 209 GLY HA2 1 1 5 78110 5 2 209 GLY HA3 H -26.678 59.668 -84.289 1.00 . E E . 209 GLY HA3 1 1 5 78111 5 2 209 GLY N N -24.608 59.718 -84.008 1.00 . E E . 209 GLY N 1 1 5 78112 5 2 209 GLY O O -25.235 61.992 -85.420 1.00 . E E . 209 GLY O 1 1 5 78113 5 2 210 LYS C C -27.498 63.143 -87.273 1.00 . E E . 210 LYS C 1 1 5 78114 5 2 210 LYS CA C -26.630 62.000 -87.855 1.00 . E E . 210 LYS CA 1 1 5 78115 5 2 210 LYS CB C -27.215 61.504 -89.210 1.00 . E E . 210 LYS CB 1 1 5 78116 5 2 210 LYS CD C -27.856 62.099 -91.647 1.00 . E E . 210 LYS CD 1 1 5 78117 5 2 210 LYS CE C -28.050 63.235 -92.670 1.00 . E E . 210 LYS CE 1 1 5 78118 5 2 210 LYS CG C -27.328 62.610 -90.288 1.00 . E E . 210 LYS CG 1 1 5 78119 5 2 210 LYS H H -26.998 60.042 -87.102 1.00 . E E . 210 LYS H 1 1 5 78120 5 2 210 LYS HA H -25.625 62.379 -88.030 1.00 . E E . 210 LYS HA 1 1 5 78121 5 2 210 LYS HB2 H -26.579 60.715 -89.596 1.00 . E E . 210 LYS HB2 1 1 5 78122 5 2 210 LYS HB3 H -28.208 61.092 -89.040 1.00 . E E . 210 LYS HB3 1 1 5 78123 5 2 210 LYS HD2 H -27.151 61.381 -92.052 1.00 . E E . 210 LYS HD2 1 1 5 78124 5 2 210 LYS HD3 H -28.810 61.606 -91.488 1.00 . E E . 210 LYS HD3 1 1 5 78125 5 2 210 LYS HE2 H -28.840 63.892 -92.327 1.00 . E E . 210 LYS HE2 1 1 5 78126 5 2 210 LYS HE3 H -27.131 63.802 -92.752 1.00 . E E . 210 LYS HE3 1 1 5 78127 5 2 210 LYS HG2 H -27.999 63.380 -89.923 1.00 . E E . 210 LYS HG2 1 1 5 78128 5 2 210 LYS HG3 H -26.343 63.047 -90.437 1.00 . E E . 210 LYS HG3 1 1 5 78129 5 2 210 LYS HZ1 H -28.673 63.516 -94.643 1.00 . E E . 210 LYS HZ1 1 1 5 78130 5 2 210 LYS HZ2 H -29.217 62.074 -93.953 1.00 . E E . 210 LYS HZ2 1 1 5 78131 5 2 210 LYS HZ3 H -27.607 62.220 -94.441 1.00 . E E . 210 LYS HZ3 1 1 5 78132 5 2 210 LYS N N -26.525 60.877 -86.902 1.00 . E E . 210 LYS N 1 1 5 78133 5 2 210 LYS NZ N -28.414 62.726 -94.021 1.00 . E E . 210 LYS NZ 1 1 5 78134 5 2 210 LYS O O -27.272 64.323 -87.565 1.00 . E E . 210 LYS O 1 1 5 78135 5 2 211 GLY C C -30.648 63.739 -86.935 1.00 . E E . 211 GLY C 1 1 5 78136 5 2 211 GLY CA C -29.500 63.692 -85.947 1.00 . E E . 211 GLY CA 1 1 5 78137 5 2 211 GLY H H -28.470 61.844 -86.097 1.00 . E E . 211 GLY H 1 1 5 78138 5 2 211 GLY HA2 H -29.869 63.348 -84.990 1.00 . E E . 211 GLY HA2 1 1 5 78139 5 2 211 GLY HA3 H -29.087 64.689 -85.827 1.00 . E E . 211 GLY HA3 1 1 5 78140 5 2 211 GLY N N -28.459 62.771 -86.413 1.00 . E E . 211 GLY N 1 1 5 78141 5 2 211 GLY O O -31.392 64.721 -87.003 1.00 . E E . 211 GLY O 1 1 5 78142 5 2 212 SER C C -33.143 62.213 -88.338 1.00 . E E . 212 SER C 1 1 5 78143 5 2 212 SER CA C -31.722 62.547 -88.816 1.00 . E E . 212 SER CA 1 1 5 78144 5 2 212 SER CB C -31.213 61.472 -89.804 1.00 . E E . 212 SER CB 1 1 5 78145 5 2 212 SER H H -30.225 61.861 -87.499 1.00 . E E . 212 SER H 1 1 5 78146 5 2 212 SER HA H -31.742 63.503 -89.329 1.00 . E E . 212 SER HA 1 1 5 78147 5 2 212 SER HB2 H -31.946 61.306 -90.587 1.00 . E E . 212 SER HB2 1 1 5 78148 5 2 212 SER HB3 H -30.287 61.806 -90.255 1.00 . E E . 212 SER HB3 1 1 5 78149 5 2 212 SER HG H -31.755 59.687 -89.207 1.00 . E E . 212 SER HG 1 1 5 78150 5 2 212 SER N N -30.781 62.647 -87.703 1.00 . E E . 212 SER N 1 1 5 78151 5 2 212 SER O O -33.387 61.995 -87.138 1.00 . E E . 212 SER O 1 1 5 78152 5 2 212 SER OG O -30.971 60.242 -89.146 1.00 . E E . 212 SER OG 1 1 5 78153 5 2 213 ILE C C -35.495 60.295 -88.586 1.00 . E E . 213 ILE C 1 1 5 78154 5 2 213 ILE CA C -35.454 61.742 -89.130 1.00 . E E . 213 ILE CA 1 1 5 78155 5 2 213 ILE CB C -36.236 61.825 -90.498 1.00 . E E . 213 ILE CB 1 1 5 78156 5 2 213 ILE CD1 C -36.113 61.042 -93.001 1.00 . E E . 213 ILE CD1 1 1 5 78157 5 2 213 ILE CG1 C -35.526 60.948 -91.602 1.00 . E E . 213 ILE CG1 1 1 5 78158 5 2 213 ILE CG2 C -36.379 63.301 -90.950 1.00 . E E . 213 ILE CG2 1 1 5 78159 5 2 213 ILE H H -33.798 62.500 -90.203 1.00 . E E . 213 ILE H 1 1 5 78160 5 2 213 ILE HA H -35.932 62.413 -88.417 1.00 . E E . 213 ILE HA 1 1 5 78161 5 2 213 ILE HB H -37.241 61.438 -90.334 1.00 . E E . 213 ILE HB 1 1 5 78162 5 2 213 ILE HD11 H -36.008 62.051 -93.372 1.00 . E E . 213 ILE HD11 1 1 5 78163 5 2 213 ILE HD12 H -37.161 60.776 -92.976 1.00 . E E . 213 ILE HD12 1 1 5 78164 5 2 213 ILE HD13 H -35.590 60.362 -93.660 1.00 . E E . 213 ILE HD13 1 1 5 78165 5 2 213 ILE HG12 H -34.487 61.240 -91.678 1.00 . E E . 213 ILE HG12 1 1 5 78166 5 2 213 ILE HG13 H -35.566 59.905 -91.304 1.00 . E E . 213 ILE HG13 1 1 5 78167 5 2 213 ILE HG21 H -36.888 63.874 -90.185 1.00 . E E . 213 ILE HG21 1 1 5 78168 5 2 213 ILE HG22 H -36.953 63.352 -91.868 1.00 . E E . 213 ILE HG22 1 1 5 78169 5 2 213 ILE HG23 H -35.397 63.727 -91.122 1.00 . E E . 213 ILE HG23 1 1 5 78170 5 2 213 ILE N N -34.066 62.191 -89.313 1.00 . E E . 213 ILE N 1 1 5 78171 5 2 213 ILE O O -34.646 59.470 -88.948 1.00 . E E . 213 ILE O 1 1 5 78172 5 2 214 THR C C -35.532 57.924 -86.602 1.00 . E E . 214 THR C 1 1 5 78173 5 2 214 THR CA C -36.784 58.704 -87.103 1.00 . E E . 214 THR CA 1 1 5 78174 5 2 214 THR CB C -37.705 57.834 -88.060 1.00 . E E . 214 THR CB 1 1 5 78175 5 2 214 THR CG2 C -37.002 57.352 -89.352 1.00 . E E . 214 THR CG2 1 1 5 78176 5 2 214 THR H H -37.008 60.792 -87.398 1.00 . E E . 214 THR H 1 1 5 78177 5 2 214 THR HA H -37.378 58.921 -86.220 1.00 . E E . 214 THR HA 1 1 5 78178 5 2 214 THR HB H -38.555 58.445 -88.348 1.00 . E E . 214 THR HB 1 1 5 78179 5 2 214 THR HG1 H -37.475 56.164 -87.016 1.00 . E E . 214 THR HG1 1 1 5 78180 5 2 214 THR HG21 H -36.155 56.727 -89.094 1.00 . E E . 214 THR HG21 1 1 5 78181 5 2 214 THR HG22 H -36.653 58.206 -89.915 1.00 . E E . 214 THR HG22 1 1 5 78182 5 2 214 THR HG23 H -37.696 56.784 -89.958 1.00 . E E . 214 THR HG23 1 1 5 78183 5 2 214 THR N N -36.468 60.035 -87.694 1.00 . E E . 214 THR N 1 1 5 78184 5 2 214 THR O O -35.456 56.689 -86.698 1.00 . E E . 214 THR O 1 1 5 78185 5 2 214 THR OG1 O -38.215 56.689 -87.352 1.00 . E E . 214 THR OG1 1 1 5 78186 5 2 215 GLU C C -33.646 57.628 -83.994 1.00 . E E . 215 GLU C 1 1 5 78187 5 2 215 GLU CA C -33.353 58.058 -85.448 1.00 . E E . 215 GLU CA 1 1 5 78188 5 2 215 GLU CB C -32.183 59.078 -85.523 1.00 . E E . 215 GLU CB 1 1 5 78189 5 2 215 GLU CD C -29.684 59.546 -85.234 1.00 . E E . 215 GLU CD 1 1 5 78190 5 2 215 GLU CG C -30.812 58.510 -85.114 1.00 . E E . 215 GLU CG 1 1 5 78191 5 2 215 GLU H H -34.678 59.630 -85.984 1.00 . E E . 215 GLU H 1 1 5 78192 5 2 215 GLU HA H -33.091 57.179 -86.035 1.00 . E E . 215 GLU HA 1 1 5 78193 5 2 215 GLU HB2 H -32.103 59.439 -86.545 1.00 . E E . 215 GLU HB2 1 1 5 78194 5 2 215 GLU HB3 H -32.408 59.924 -84.880 1.00 . E E . 215 GLU HB3 1 1 5 78195 5 2 215 GLU HG2 H -30.870 58.163 -84.084 1.00 . E E . 215 GLU HG2 1 1 5 78196 5 2 215 GLU HG3 H -30.579 57.663 -85.751 1.00 . E E . 215 GLU HG3 1 1 5 78197 5 2 215 GLU N N -34.566 58.660 -86.023 1.00 . E E . 215 GLU N 1 1 5 78198 5 2 215 GLU O O -33.645 56.441 -83.681 1.00 . E E . 215 GLU O 1 1 5 78199 5 2 215 GLU OE1 O -29.252 60.096 -84.196 1.00 . E E . 215 GLU OE1 1 1 5 78200 5 2 215 GLU OE2 O -29.239 59.825 -86.368 1.00 . E E . 215 GLU OE2 1 1 5 78201 5 2 216 GLN C C -35.967 58.151 -81.737 1.00 . E E . 216 GLN C 1 1 5 78202 5 2 216 GLN CA C -34.438 58.322 -81.750 1.00 . E E . 216 GLN CA 1 1 5 78203 5 2 216 GLN CB C -34.037 59.478 -80.801 1.00 . E E . 216 GLN CB 1 1 5 78204 5 2 216 GLN CD C -32.163 60.860 -79.721 1.00 . E E . 216 GLN CD 1 1 5 78205 5 2 216 GLN CG C -32.523 59.646 -80.591 1.00 . E E . 216 GLN CG 1 1 5 78206 5 2 216 GLN H H -33.975 59.529 -83.438 1.00 . E E . 216 GLN H 1 1 5 78207 5 2 216 GLN HA H -33.961 57.398 -81.407 1.00 . E E . 216 GLN HA 1 1 5 78208 5 2 216 GLN HB2 H -34.427 60.409 -81.205 1.00 . E E . 216 GLN HB2 1 1 5 78209 5 2 216 GLN HB3 H -34.491 59.309 -79.830 1.00 . E E . 216 GLN HB3 1 1 5 78210 5 2 216 GLN HE21 H -30.631 59.883 -78.919 1.00 . E E . 216 GLN HE21 1 1 5 78211 5 2 216 GLN HE22 H -30.869 61.498 -78.355 1.00 . E E . 216 GLN HE22 1 1 5 78212 5 2 216 GLN HG2 H -32.135 58.750 -80.124 1.00 . E E . 216 GLN HG2 1 1 5 78213 5 2 216 GLN HG3 H -32.051 59.772 -81.560 1.00 . E E . 216 GLN HG3 1 1 5 78214 5 2 216 GLN N N -33.999 58.598 -83.134 1.00 . E E . 216 GLN N 1 1 5 78215 5 2 216 GLN NE2 N -31.116 60.735 -78.919 1.00 . E E . 216 GLN NE2 1 1 5 78216 5 2 216 GLN O O -36.498 57.242 -81.087 1.00 . E E . 216 GLN O 1 1 5 78217 5 2 216 GLN OE1 O -32.836 61.893 -79.755 1.00 . E E . 216 GLN OE1 1 1 5 78218 5 2 217 LEU C C -38.912 59.014 -81.286 1.00 . E E . 217 LEU C 1 1 5 78219 5 2 217 LEU CA C -38.137 59.170 -82.628 1.00 . E E . 217 LEU CA 1 1 5 78220 5 2 217 LEU CB C -38.707 58.223 -83.751 1.00 . E E . 217 LEU CB 1 1 5 78221 5 2 217 LEU CD1 C -39.912 55.959 -84.068 1.00 . E E . 217 LEU CD1 1 1 5 78222 5 2 217 LEU CD2 C -37.389 56.008 -84.115 1.00 . E E . 217 LEU CD2 1 1 5 78223 5 2 217 LEU CG C -38.655 56.660 -83.513 1.00 . E E . 217 LEU CG 1 1 5 78224 5 2 217 LEU H H -36.119 59.732 -82.967 1.00 . E E . 217 LEU H 1 1 5 78225 5 2 217 LEU HA H -38.312 60.191 -82.950 1.00 . E E . 217 LEU HA 1 1 5 78226 5 2 217 LEU HB2 H -39.744 58.508 -83.906 1.00 . E E . 217 LEU HB2 1 1 5 78227 5 2 217 LEU HB3 H -38.175 58.447 -84.671 1.00 . E E . 217 LEU HB3 1 1 5 78228 5 2 217 LEU HD11 H -40.794 56.381 -83.609 1.00 . E E . 217 LEU HD11 1 1 5 78229 5 2 217 LEU HD12 H -39.874 54.899 -83.843 1.00 . E E . 217 LEU HD12 1 1 5 78230 5 2 217 LEU HD13 H -39.970 56.093 -85.143 1.00 . E E . 217 LEU HD13 1 1 5 78231 5 2 217 LEU HD21 H -36.506 56.467 -83.693 1.00 . E E . 217 LEU HD21 1 1 5 78232 5 2 217 LEU HD22 H -37.379 56.141 -85.191 1.00 . E E . 217 LEU HD22 1 1 5 78233 5 2 217 LEU HD23 H -37.379 54.948 -83.889 1.00 . E E . 217 LEU HD23 1 1 5 78234 5 2 217 LEU HG H -38.635 56.475 -82.445 1.00 . E E . 217 LEU HG 1 1 5 78235 5 2 217 LEU N N -36.650 59.069 -82.482 1.00 . E E . 217 LEU N 1 1 5 78236 5 2 217 LEU O O -40.087 58.617 -81.280 1.00 . E E . 217 LEU O 1 1 5 78237 5 2 218 LEU C C -39.352 57.890 -78.430 1.00 . E E . 218 LEU C 1 1 5 78238 5 2 218 LEU CA C -38.699 59.264 -78.750 1.00 . E E . 218 LEU CA 1 1 5 78239 5 2 218 LEU CB C -39.561 60.505 -78.276 1.00 . E E . 218 LEU CB 1 1 5 78240 5 2 218 LEU CD1 C -42.036 59.894 -78.887 1.00 . E E . 218 LEU CD1 1 1 5 78241 5 2 218 LEU CD2 C -41.326 62.337 -78.698 1.00 . E E . 218 LEU CD2 1 1 5 78242 5 2 218 LEU CG C -40.872 60.903 -79.069 1.00 . E E . 218 LEU CG 1 1 5 78243 5 2 218 LEU H H -37.373 59.837 -80.307 1.00 . E E . 218 LEU H 1 1 5 78244 5 2 218 LEU HA H -37.783 59.279 -78.166 1.00 . E E . 218 LEU HA 1 1 5 78245 5 2 218 LEU HB2 H -39.836 60.339 -77.242 1.00 . E E . 218 LEU HB2 1 1 5 78246 5 2 218 LEU HB3 H -38.895 61.366 -78.293 1.00 . E E . 218 LEU HB3 1 1 5 78247 5 2 218 LEU HD11 H -41.732 58.919 -79.244 1.00 . E E . 218 LEU HD11 1 1 5 78248 5 2 218 LEU HD12 H -42.896 60.223 -79.454 1.00 . E E . 218 LEU HD12 1 1 5 78249 5 2 218 LEU HD13 H -42.307 59.822 -77.840 1.00 . E E . 218 LEU HD13 1 1 5 78250 5 2 218 LEU HD21 H -41.558 62.390 -77.640 1.00 . E E . 218 LEU HD21 1 1 5 78251 5 2 218 LEU HD22 H -42.206 62.604 -79.269 1.00 . E E . 218 LEU HD22 1 1 5 78252 5 2 218 LEU HD23 H -40.534 63.036 -78.925 1.00 . E E . 218 LEU HD23 1 1 5 78253 5 2 218 LEU HG H -40.635 60.912 -80.125 1.00 . E E . 218 LEU HG 1 1 5 78254 5 2 218 LEU N N -38.239 59.409 -80.168 1.00 . E E . 218 LEU N 1 1 5 78255 5 2 218 LEU O O -40.118 57.768 -77.472 1.00 . E E . 218 LEU O 1 1 5 78256 5 2 219 ASN C C -39.072 54.754 -77.821 1.00 . E E . 219 ASN C 1 1 5 78257 5 2 219 ASN CA C -39.582 55.497 -79.070 1.00 . E E . 219 ASN CA 1 1 5 78258 5 2 219 ASN CB C -39.290 54.666 -80.353 1.00 . E E . 219 ASN CB 1 1 5 78259 5 2 219 ASN CG C -40.030 53.324 -80.384 1.00 . E E . 219 ASN CG 1 1 5 78260 5 2 219 ASN H H -38.246 56.976 -79.830 1.00 . E E . 219 ASN H 1 1 5 78261 5 2 219 ASN HA H -40.659 55.629 -78.980 1.00 . E E . 219 ASN HA 1 1 5 78262 5 2 219 ASN HB2 H -39.593 55.241 -81.220 1.00 . E E . 219 ASN HB2 1 1 5 78263 5 2 219 ASN HB3 H -38.224 54.473 -80.428 1.00 . E E . 219 ASN HB3 1 1 5 78264 5 2 219 ASN HD21 H -41.632 54.178 -81.203 1.00 . E E . 219 ASN HD21 1 1 5 78265 5 2 219 ASN HD22 H -41.762 52.480 -80.888 1.00 . E E . 219 ASN HD22 1 1 5 78266 5 2 219 ASN N N -38.971 56.844 -79.183 1.00 . E E . 219 ASN N 1 1 5 78267 5 2 219 ASN ND2 N -41.263 53.326 -80.880 1.00 . E E . 219 ASN ND2 1 1 5 78268 5 2 219 ASN O O -39.791 53.914 -77.258 1.00 . E E . 219 ASN O 1 1 5 78269 5 2 219 ASN OD1 O -39.505 52.295 -79.962 1.00 . E E . 219 ASN OD1 1 1 5 78270 5 2 220 ALA C C -36.857 52.920 -76.560 1.00 . E E . 220 ALA C 1 1 5 78271 5 2 220 ALA CA C -37.113 54.423 -76.285 1.00 . E E . 220 ALA CA 1 1 5 78272 5 2 220 ALA CB C -37.879 54.650 -74.958 1.00 . E E . 220 ALA CB 1 1 5 78273 5 2 220 ALA H H -37.355 55.801 -77.888 1.00 . E E . 220 ALA H 1 1 5 78274 5 2 220 ALA HA H -36.147 54.916 -76.194 1.00 . E E . 220 ALA HA 1 1 5 78275 5 2 220 ALA HB1 H -38.033 55.711 -74.803 1.00 . E E . 220 ALA HB1 1 1 5 78276 5 2 220 ALA HB2 H -37.313 54.250 -74.126 1.00 . E E . 220 ALA HB2 1 1 5 78277 5 2 220 ALA HB3 H -38.841 54.156 -75.005 1.00 . E E . 220 ALA HB3 1 1 5 78278 5 2 220 ALA N N -37.819 55.078 -77.414 1.00 . E E . 220 ALA N 1 1 5 78279 5 2 220 ALA O O -36.570 52.151 -75.635 1.00 . E E . 220 ALA O 1 1 5 78280 5 2 221 ARG C C -37.731 50.187 -77.628 1.00 . E E . 221 ARG C 1 1 5 78281 5 2 221 ARG CA C -36.782 51.156 -78.358 1.00 . E E . 221 ARG CA 1 1 5 78282 5 2 221 ARG CB C -35.294 50.692 -78.291 1.00 . E E . 221 ARG CB 1 1 5 78283 5 2 221 ARG CD C -34.789 51.727 -80.592 1.00 . E E . 221 ARG CD 1 1 5 78284 5 2 221 ARG CG C -34.318 51.537 -79.138 1.00 . E E . 221 ARG CG 1 1 5 78285 5 2 221 ARG CZ C -36.077 50.300 -82.201 1.00 . E E . 221 ARG CZ 1 1 5 78286 5 2 221 ARG H H -37.094 53.242 -78.529 1.00 . E E . 221 ARG H 1 1 5 78287 5 2 221 ARG HA H -37.084 51.171 -79.403 1.00 . E E . 221 ARG HA 1 1 5 78288 5 2 221 ARG HB2 H -34.966 50.732 -77.258 1.00 . E E . 221 ARG HB2 1 1 5 78289 5 2 221 ARG HB3 H -35.231 49.662 -78.631 1.00 . E E . 221 ARG HB3 1 1 5 78290 5 2 221 ARG HD2 H -35.653 52.381 -80.597 1.00 . E E . 221 ARG HD2 1 1 5 78291 5 2 221 ARG HD3 H -33.989 52.203 -81.154 1.00 . E E . 221 ARG HD3 1 1 5 78292 5 2 221 ARG HE H -34.639 49.662 -80.962 1.00 . E E . 221 ARG HE 1 1 5 78293 5 2 221 ARG HG2 H -34.215 52.515 -78.679 1.00 . E E . 221 ARG HG2 1 1 5 78294 5 2 221 ARG HG3 H -33.351 51.049 -79.143 1.00 . E E . 221 ARG HG3 1 1 5 78295 5 2 221 ARG HH11 H -36.642 52.251 -82.252 1.00 . E E . 221 ARG HH11 1 1 5 78296 5 2 221 ARG HH12 H -37.495 51.204 -83.341 1.00 . E E . 221 ARG HH12 1 1 5 78297 5 2 221 ARG HH21 H -35.768 48.304 -82.380 1.00 . E E . 221 ARG HH21 1 1 5 78298 5 2 221 ARG HH22 H -36.997 48.964 -83.413 1.00 . E E . 221 ARG HH22 1 1 5 78299 5 2 221 ARG N N -36.932 52.543 -77.866 1.00 . E E . 221 ARG N 1 1 5 78300 5 2 221 ARG NE N -35.137 50.456 -81.254 1.00 . E E . 221 ARG NE 1 1 5 78301 5 2 221 ARG NH1 N -36.793 51.337 -82.633 1.00 . E E . 221 ARG NH1 1 1 5 78302 5 2 221 ARG NH2 N -36.297 49.094 -82.705 1.00 . E E . 221 ARG NH2 1 1 5 78303 5 2 221 ARG O O -37.299 49.166 -77.066 1.00 . E E . 221 ARG O 1 1 5 78304 5 2 222 ALA C C -40.204 50.093 -75.453 1.00 . E E . 222 ALA C 1 1 5 78305 5 2 222 ALA CA C -40.157 49.857 -76.983 1.00 . E E . 222 ALA CA 1 1 5 78306 5 2 222 ALA CB C -40.180 48.354 -77.331 1.00 . E E . 222 ALA CB 1 1 5 78307 5 2 222 ALA H H -39.237 51.433 -78.061 1.00 . E E . 222 ALA H 1 1 5 78308 5 2 222 ALA HA H -41.059 50.295 -77.408 1.00 . E E . 222 ALA HA 1 1 5 78309 5 2 222 ALA HB1 H -40.171 48.227 -78.405 1.00 . E E . 222 ALA HB1 1 1 5 78310 5 2 222 ALA HB2 H -41.078 47.901 -76.929 1.00 . E E . 222 ALA HB2 1 1 5 78311 5 2 222 ALA HB3 H -39.312 47.863 -76.908 1.00 . E E . 222 ALA HB3 1 1 5 78312 5 2 222 ALA N N -39.027 50.582 -77.619 1.00 . E E . 222 ALA N 1 1 5 78313 5 2 222 ALA O O -41.294 50.212 -74.888 1.00 . E E . 222 ALA O 1 1 5 78314 5 2 223 ASP C C -39.329 49.274 -72.474 1.00 . E E . 223 ASP C 1 1 5 78315 5 2 223 ASP CA C -38.803 50.413 -73.372 1.00 . E E . 223 ASP CA 1 1 5 78316 5 2 223 ASP CB C -39.427 51.778 -72.963 1.00 . E E . 223 ASP CB 1 1 5 78317 5 2 223 ASP CG C -39.174 52.146 -71.483 1.00 . E E . 223 ASP CG 1 1 5 78318 5 2 223 ASP H H -38.218 49.937 -75.339 1.00 . E E . 223 ASP H 1 1 5 78319 5 2 223 ASP HA H -37.727 50.481 -73.234 1.00 . E E . 223 ASP HA 1 1 5 78320 5 2 223 ASP HB2 H -39.005 52.558 -73.592 1.00 . E E . 223 ASP HB2 1 1 5 78321 5 2 223 ASP HB3 H -40.499 51.744 -73.142 1.00 . E E . 223 ASP HB3 1 1 5 78322 5 2 223 ASP N N -39.010 50.125 -74.813 1.00 . E E . 223 ASP N 1 1 5 78323 5 2 223 ASP O O -40.465 48.833 -72.621 1.00 . E E . 223 ASP O 1 1 5 78324 5 2 223 ASP OD1 O -40.086 51.970 -70.641 1.00 . E E . 223 ASP OD1 1 1 5 78325 5 2 223 ASP OD2 O -38.060 52.606 -71.164 1.00 . E E . 223 ASP OD2 1 1 5 78326 5 2 224 VAL C C -39.420 48.574 -69.284 1.00 . E E . 224 VAL C 1 1 5 78327 5 2 224 VAL CA C -38.891 47.819 -70.525 1.00 . E E . 224 VAL CA 1 1 5 78328 5 2 224 VAL CB C -37.715 46.840 -70.141 1.00 . E E . 224 VAL CB 1 1 5 78329 5 2 224 VAL CG1 C -37.378 45.892 -71.322 1.00 . E E . 224 VAL CG1 1 1 5 78330 5 2 224 VAL CG2 C -36.455 47.608 -69.661 1.00 . E E . 224 VAL CG2 1 1 5 78331 5 2 224 VAL H H -37.551 49.102 -71.569 1.00 . E E . 224 VAL H 1 1 5 78332 5 2 224 VAL HA H -39.705 47.218 -70.937 1.00 . E E . 224 VAL HA 1 1 5 78333 5 2 224 VAL HB H -38.058 46.217 -69.318 1.00 . E E . 224 VAL HB 1 1 5 78334 5 2 224 VAL HG11 H -36.589 45.210 -71.030 1.00 . E E . 224 VAL HG11 1 1 5 78335 5 2 224 VAL HG12 H -37.049 46.469 -72.180 1.00 . E E . 224 VAL HG12 1 1 5 78336 5 2 224 VAL HG13 H -38.257 45.319 -71.596 1.00 . E E . 224 VAL HG13 1 1 5 78337 5 2 224 VAL HG21 H -36.097 48.263 -70.448 1.00 . E E . 224 VAL HG21 1 1 5 78338 5 2 224 VAL HG22 H -35.673 46.910 -69.399 1.00 . E E . 224 VAL HG22 1 1 5 78339 5 2 224 VAL HG23 H -36.701 48.203 -68.789 1.00 . E E . 224 VAL HG23 1 1 5 78340 5 2 224 VAL N N -38.485 48.791 -71.555 1.00 . E E . 224 VAL N 1 1 5 78341 5 2 224 VAL O O -38.831 49.578 -68.868 1.00 . E E . 224 VAL O 1 1 5 78342 5 2 225 THR C C -40.359 48.590 -66.283 1.00 . E E . 225 THR C 1 1 5 78343 5 2 225 THR CA C -41.216 48.723 -67.566 1.00 . E E . 225 THR CA 1 1 5 78344 5 2 225 THR CB C -42.641 48.093 -67.337 1.00 . E E . 225 THR CB 1 1 5 78345 5 2 225 THR CG2 C -43.668 48.555 -68.381 1.00 . E E . 225 THR CG2 1 1 5 78346 5 2 225 THR H H -40.953 47.292 -69.110 1.00 . E E . 225 THR H 1 1 5 78347 5 2 225 THR HA H -41.346 49.782 -67.790 1.00 . E E . 225 THR HA 1 1 5 78348 5 2 225 THR HB H -43.002 48.380 -66.353 1.00 . E E . 225 THR HB 1 1 5 78349 5 2 225 THR HG1 H -41.625 46.391 -67.337 1.00 . E E . 225 THR HG1 1 1 5 78350 5 2 225 THR HG21 H -43.768 49.634 -68.348 1.00 . E E . 225 THR HG21 1 1 5 78351 5 2 225 THR HG22 H -44.628 48.104 -68.170 1.00 . E E . 225 THR HG22 1 1 5 78352 5 2 225 THR HG23 H -43.344 48.258 -69.371 1.00 . E E . 225 THR HG23 1 1 5 78353 5 2 225 THR N N -40.550 48.098 -68.727 1.00 . E E . 225 THR N 1 1 5 78354 5 2 225 THR O O -40.392 47.551 -65.616 1.00 . E E . 225 THR O 1 1 5 78355 5 2 225 THR OG1 O -42.552 46.659 -67.390 1.00 . E E . 225 THR OG1 1 1 5 78356 5 2 226 LEU C C -37.663 48.614 -64.684 1.00 . E E . 226 LEU C 1 1 5 78357 5 2 226 LEU CA C -38.703 49.759 -64.783 1.00 . E E . 226 LEU CA 1 1 5 78358 5 2 226 LEU CB C -39.581 49.836 -63.488 1.00 . E E . 226 LEU CB 1 1 5 78359 5 2 226 LEU CD1 C -41.377 51.010 -62.075 1.00 . E E . 226 LEU CD1 1 1 5 78360 5 2 226 LEU CD2 C -39.769 52.400 -63.501 1.00 . E E . 226 LEU CD2 1 1 5 78361 5 2 226 LEU CG C -40.543 51.062 -63.377 1.00 . E E . 226 LEU CG 1 1 5 78362 5 2 226 LEU H H -39.511 50.377 -66.653 1.00 . E E . 226 LEU H 1 1 5 78363 5 2 226 LEU HA H -38.156 50.690 -64.879 1.00 . E E . 226 LEU HA 1 1 5 78364 5 2 226 LEU HB2 H -40.176 48.930 -63.433 1.00 . E E . 226 LEU HB2 1 1 5 78365 5 2 226 LEU HB3 H -38.917 49.852 -62.628 1.00 . E E . 226 LEU HB3 1 1 5 78366 5 2 226 LEU HD11 H -42.057 51.851 -62.046 1.00 . E E . 226 LEU HD11 1 1 5 78367 5 2 226 LEU HD12 H -40.725 51.052 -61.209 1.00 . E E . 226 LEU HD12 1 1 5 78368 5 2 226 LEU HD13 H -41.949 50.091 -62.045 1.00 . E E . 226 LEU HD13 1 1 5 78369 5 2 226 LEU HD21 H -39.042 52.483 -62.703 1.00 . E E . 226 LEU HD21 1 1 5 78370 5 2 226 LEU HD22 H -40.461 53.231 -63.443 1.00 . E E . 226 LEU HD22 1 1 5 78371 5 2 226 LEU HD23 H -39.260 52.435 -64.455 1.00 . E E . 226 LEU HD23 1 1 5 78372 5 2 226 LEU HG H -41.247 51.020 -64.201 1.00 . E E . 226 LEU HG 1 1 5 78373 5 2 226 LEU N N -39.551 49.644 -65.999 1.00 . E E . 226 LEU N 1 1 5 78374 5 2 226 LEU O O -37.204 48.274 -63.583 1.00 . E E . 226 LEU O 1 1 5 78375 5 2 227 GLY C C -34.884 47.417 -65.752 1.00 . E E . 227 GLY C 1 1 5 78376 5 2 227 GLY CA C -36.324 46.941 -65.911 1.00 . E E . 227 GLY CA 1 1 5 78377 5 2 227 GLY H H -37.643 48.405 -66.683 1.00 . E E . 227 GLY H 1 1 5 78378 5 2 227 GLY HA2 H -36.550 46.219 -65.132 1.00 . E E . 227 GLY HA2 1 1 5 78379 5 2 227 GLY HA3 H -36.429 46.453 -66.870 1.00 . E E . 227 GLY HA3 1 1 5 78380 5 2 227 GLY N N -37.277 48.049 -65.848 1.00 . E E . 227 GLY N 1 1 5 78381 5 2 227 GLY O O -34.154 47.566 -66.739 1.00 . E E . 227 GLY O 1 1 5 78382 5 2 228 GLY C C -32.481 47.228 -63.124 1.00 . E E . 228 GLY C 1 1 5 78383 5 2 228 GLY CA C -33.146 48.137 -64.147 1.00 . E E . 228 GLY CA 1 1 5 78384 5 2 228 GLY H H -35.143 47.534 -63.774 1.00 . E E . 228 GLY H 1 1 5 78385 5 2 228 GLY HA2 H -32.528 48.187 -65.041 1.00 . E E . 228 GLY HA2 1 1 5 78386 5 2 228 GLY HA3 H -33.222 49.130 -63.729 1.00 . E E . 228 GLY HA3 1 1 5 78387 5 2 228 GLY N N -34.493 47.671 -64.493 1.00 . E E . 228 GLY N 1 1 5 78388 5 2 228 GLY O O -31.574 46.455 -63.463 1.00 . E E . 228 GLY O 1 1 5 78389 5 2 229 GLY C C -31.607 47.254 -59.767 1.00 . E E . 229 GLY C 1 1 5 78390 5 2 229 GLY CA C -32.450 46.475 -60.778 1.00 . E E . 229 GLY CA 1 1 5 78391 5 2 229 GLY H H -33.632 47.989 -61.665 1.00 . E E . 229 GLY H 1 1 5 78392 5 2 229 GLY HA2 H -33.303 46.037 -60.273 1.00 . E E . 229 GLY HA2 1 1 5 78393 5 2 229 GLY HA3 H -31.849 45.667 -61.180 1.00 . E E . 229 GLY HA3 1 1 5 78394 5 2 229 GLY N N -32.946 47.320 -61.865 1.00 . E E . 229 GLY N 1 1 5 78395 5 2 229 GLY O O -30.598 47.869 -60.135 1.00 . E E . 229 GLY O 1 1 5 78396 5 2 230 ALA C C -31.517 46.981 -56.112 1.00 . E E . 230 ALA C 1 1 5 78397 5 2 230 ALA CA C -31.327 47.850 -57.369 1.00 . E E . 230 ALA CA 1 1 5 78398 5 2 230 ALA CB C -31.873 49.278 -57.149 1.00 . E E . 230 ALA CB 1 1 5 78399 5 2 230 ALA H H -32.847 46.713 -58.296 1.00 . E E . 230 ALA H 1 1 5 78400 5 2 230 ALA HA H -30.265 47.914 -57.607 1.00 . E E . 230 ALA HA 1 1 5 78401 5 2 230 ALA HB1 H -31.724 49.865 -58.047 1.00 . E E . 230 ALA HB1 1 1 5 78402 5 2 230 ALA HB2 H -31.355 49.750 -56.326 1.00 . E E . 230 ALA HB2 1 1 5 78403 5 2 230 ALA HB3 H -32.934 49.234 -56.926 1.00 . E E . 230 ALA HB3 1 1 5 78404 5 2 230 ALA N N -32.023 47.207 -58.492 1.00 . E E . 230 ALA N 1 1 5 78405 5 2 230 ALA O O -32.631 46.897 -55.575 1.00 . E E . 230 ALA O 1 1 5 78406 5 2 231 LYS C C -29.580 45.866 -53.402 1.00 . E E . 231 LYS C 1 1 5 78407 5 2 231 LYS CA C -30.474 45.356 -54.539 1.00 . E E . 231 LYS CA 1 1 5 78408 5 2 231 LYS CB C -30.002 43.945 -54.999 1.00 . E E . 231 LYS CB 1 1 5 78409 5 2 231 LYS CD C -30.399 41.896 -56.515 1.00 . E E . 231 LYS CD 1 1 5 78410 5 2 231 LYS CE C -31.295 41.261 -57.592 1.00 . E E . 231 LYS CE 1 1 5 78411 5 2 231 LYS CG C -30.878 43.309 -56.100 1.00 . E E . 231 LYS CG 1 1 5 78412 5 2 231 LYS H H -29.586 46.439 -56.135 1.00 . E E . 231 LYS H 1 1 5 78413 5 2 231 LYS HA H -31.499 45.280 -54.175 1.00 . E E . 231 LYS HA 1 1 5 78414 5 2 231 LYS HB2 H -28.988 44.023 -55.378 1.00 . E E . 231 LYS HB2 1 1 5 78415 5 2 231 LYS HB3 H -29.999 43.279 -54.141 1.00 . E E . 231 LYS HB3 1 1 5 78416 5 2 231 LYS HD2 H -29.389 41.966 -56.903 1.00 . E E . 231 LYS HD2 1 1 5 78417 5 2 231 LYS HD3 H -30.397 41.253 -55.639 1.00 . E E . 231 LYS HD3 1 1 5 78418 5 2 231 LYS HE2 H -31.316 41.902 -58.464 1.00 . E E . 231 LYS HE2 1 1 5 78419 5 2 231 LYS HE3 H -30.883 40.300 -57.869 1.00 . E E . 231 LYS HE3 1 1 5 78420 5 2 231 LYS HG2 H -31.899 43.238 -55.738 1.00 . E E . 231 LYS HG2 1 1 5 78421 5 2 231 LYS HG3 H -30.859 43.955 -56.972 1.00 . E E . 231 LYS HG3 1 1 5 78422 5 2 231 LYS HZ1 H -33.089 41.962 -56.785 1.00 . E E . 231 LYS HZ1 1 1 5 78423 5 2 231 LYS HZ2 H -32.703 40.384 -56.325 1.00 . E E . 231 LYS HZ2 1 1 5 78424 5 2 231 LYS HZ3 H -33.283 40.692 -57.881 1.00 . E E . 231 LYS HZ3 1 1 5 78425 5 2 231 LYS N N -30.441 46.300 -55.675 1.00 . E E . 231 LYS N 1 1 5 78426 5 2 231 LYS NZ N -32.689 41.062 -57.112 1.00 . E E . 231 LYS NZ 1 1 5 78427 5 2 231 LYS O O -28.349 45.821 -53.516 1.00 . E E . 231 LYS O 1 1 5 78428 5 2 232 THR C C -28.973 45.537 -50.384 1.00 . E E . 232 THR C 1 1 5 78429 5 2 232 THR CA C -29.509 46.787 -51.109 1.00 . E E . 232 THR CA 1 1 5 78430 5 2 232 THR CB C -30.455 47.606 -50.162 1.00 . E E . 232 THR CB 1 1 5 78431 5 2 232 THR CG2 C -29.707 48.173 -48.936 1.00 . E E . 232 THR CG2 1 1 5 78432 5 2 232 THR H H -31.186 46.463 -52.359 1.00 . E E . 232 THR H 1 1 5 78433 5 2 232 THR HA H -28.678 47.426 -51.399 1.00 . E E . 232 THR HA 1 1 5 78434 5 2 232 THR HB H -31.260 46.959 -49.814 1.00 . E E . 232 THR HB 1 1 5 78435 5 2 232 THR HG1 H -30.386 49.040 -51.523 1.00 . E E . 232 THR HG1 1 1 5 78436 5 2 232 THR HG21 H -29.276 47.361 -48.362 1.00 . E E . 232 THR HG21 1 1 5 78437 5 2 232 THR HG22 H -30.398 48.724 -48.308 1.00 . E E . 232 THR HG22 1 1 5 78438 5 2 232 THR HG23 H -28.918 48.835 -49.263 1.00 . E E . 232 THR HG23 1 1 5 78439 5 2 232 THR N N -30.208 46.372 -52.327 1.00 . E E . 232 THR N 1 1 5 78440 5 2 232 THR O O -29.759 44.702 -49.919 1.00 . E E . 232 THR O 1 1 5 78441 5 2 232 THR OG1 O -31.037 48.687 -50.903 1.00 . E E . 232 THR OG1 1 1 5 78442 5 2 233 PHE C C -26.996 44.217 -48.228 1.00 . E E . 233 PHE C 1 1 5 78443 5 2 233 PHE CA C -26.962 44.221 -49.772 1.00 . E E . 233 PHE CA 1 1 5 78444 5 2 233 PHE CB C -25.493 44.162 -50.278 1.00 . E E . 233 PHE CB 1 1 5 78445 5 2 233 PHE CD1 C -25.517 42.880 -52.473 1.00 . E E . 233 PHE CD1 1 1 5 78446 5 2 233 PHE CD2 C -25.077 45.234 -52.555 1.00 . E E . 233 PHE CD2 1 1 5 78447 5 2 233 PHE CE1 C -25.394 42.811 -53.847 1.00 . E E . 233 PHE CE1 1 1 5 78448 5 2 233 PHE CE2 C -24.955 45.163 -53.932 1.00 . E E . 233 PHE CE2 1 1 5 78449 5 2 233 PHE CG C -25.359 44.092 -51.800 1.00 . E E . 233 PHE CG 1 1 5 78450 5 2 233 PHE CZ C -25.114 43.953 -54.576 1.00 . E E . 233 PHE CZ 1 1 5 78451 5 2 233 PHE H H -27.091 46.149 -50.656 1.00 . E E . 233 PHE H 1 1 5 78452 5 2 233 PHE HA H -27.489 43.338 -50.137 1.00 . E E . 233 PHE HA 1 1 5 78453 5 2 233 PHE HB2 H -24.956 45.041 -49.931 1.00 . E E . 233 PHE HB2 1 1 5 78454 5 2 233 PHE HB3 H -25.007 43.283 -49.864 1.00 . E E . 233 PHE HB3 1 1 5 78455 5 2 233 PHE HD1 H -25.737 41.980 -51.910 1.00 . E E . 233 PHE HD1 1 1 5 78456 5 2 233 PHE HD2 H -24.956 46.186 -52.054 1.00 . E E . 233 PHE HD2 1 1 5 78457 5 2 233 PHE HE1 H -25.517 41.864 -54.356 1.00 . E E . 233 PHE HE1 1 1 5 78458 5 2 233 PHE HE2 H -24.736 46.054 -54.504 1.00 . E E . 233 PHE HE2 1 1 5 78459 5 2 233 PHE HZ H -25.017 43.895 -55.654 1.00 . E E . 233 PHE HZ 1 1 5 78460 5 2 233 PHE N N -27.641 45.410 -50.319 1.00 . E E . 233 PHE N 1 1 5 78461 5 2 233 PHE O O -27.268 43.177 -47.616 1.00 . E E . 233 PHE O 1 1 5 78462 5 2 234 ALA C C -25.406 44.679 -45.678 1.00 . E E . 234 ALA C 1 1 5 78463 5 2 234 ALA CA C -26.538 45.597 -46.181 1.00 . E E . 234 ALA CA 1 1 5 78464 5 2 234 ALA CB C -27.852 45.417 -45.395 1.00 . E E . 234 ALA CB 1 1 5 78465 5 2 234 ALA H H -26.700 46.197 -48.206 1.00 . E E . 234 ALA H 1 1 5 78466 5 2 234 ALA HA H -26.213 46.628 -46.046 1.00 . E E . 234 ALA HA 1 1 5 78467 5 2 234 ALA HB1 H -28.608 46.091 -45.784 1.00 . E E . 234 ALA HB1 1 1 5 78468 5 2 234 ALA HB2 H -27.686 45.637 -44.349 1.00 . E E . 234 ALA HB2 1 1 5 78469 5 2 234 ALA HB3 H -28.200 44.397 -45.494 1.00 . E E . 234 ALA HB3 1 1 5 78470 5 2 234 ALA N N -26.745 45.407 -47.634 1.00 . E E . 234 ALA N 1 1 5 78471 5 2 234 ALA O O -25.643 43.697 -44.957 1.00 . E E . 234 ALA O 1 1 5 78472 5 2 235 GLU C C -22.187 44.534 -44.672 1.00 . E E . 235 GLU C 1 1 5 78473 5 2 235 GLU CA C -23.006 44.109 -45.913 1.00 . E E . 235 GLU CA 1 1 5 78474 5 2 235 GLU CB C -22.112 44.099 -47.187 1.00 . E E . 235 GLU CB 1 1 5 78475 5 2 235 GLU CD C -21.514 41.600 -47.237 1.00 . E E . 235 GLU CD 1 1 5 78476 5 2 235 GLU CG C -20.986 43.043 -47.173 1.00 . E E . 235 GLU CG 1 1 5 78477 5 2 235 GLU H H -24.043 45.831 -46.595 1.00 . E E . 235 GLU H 1 1 5 78478 5 2 235 GLU HA H -23.374 43.095 -45.753 1.00 . E E . 235 GLU HA 1 1 5 78479 5 2 235 GLU HB2 H -22.739 43.912 -48.051 1.00 . E E . 235 GLU HB2 1 1 5 78480 5 2 235 GLU HB3 H -21.656 45.080 -47.306 1.00 . E E . 235 GLU HB3 1 1 5 78481 5 2 235 GLU HG2 H -20.335 43.217 -48.028 1.00 . E E . 235 GLU HG2 1 1 5 78482 5 2 235 GLU HG3 H -20.403 43.169 -46.267 1.00 . E E . 235 GLU HG3 1 1 5 78483 5 2 235 GLU N N -24.172 44.985 -46.121 1.00 . E E . 235 GLU N 1 1 5 78484 5 2 235 GLU O O -22.254 43.873 -43.627 1.00 . E E . 235 GLU O 1 1 5 78485 5 2 235 GLU OE1 O -21.671 40.953 -46.177 1.00 . E E . 235 GLU OE1 1 1 5 78486 5 2 235 GLU OE2 O -21.795 41.107 -48.353 1.00 . E E . 235 GLU OE2 1 1 5 78487 5 2 236 THR C C -21.144 46.570 -42.476 1.00 . E E . 236 THR C 1 1 5 78488 5 2 236 THR CA C -20.459 46.090 -43.775 1.00 . E E . 236 THR CA 1 1 5 78489 5 2 236 THR CB C -19.551 47.230 -44.338 1.00 . E E . 236 THR CB 1 1 5 78490 5 2 236 THR CG2 C -18.645 46.736 -45.482 1.00 . E E . 236 THR CG2 1 1 5 78491 5 2 236 THR H H -21.580 46.229 -45.577 1.00 . E E . 236 THR H 1 1 5 78492 5 2 236 THR HA H -19.825 45.236 -43.544 1.00 . E E . 236 THR HA 1 1 5 78493 5 2 236 THR HB H -18.919 47.606 -43.537 1.00 . E E . 236 THR HB 1 1 5 78494 5 2 236 THR HG1 H -19.816 49.066 -45.031 1.00 . E E . 236 THR HG1 1 1 5 78495 5 2 236 THR HG21 H -19.254 46.370 -46.299 1.00 . E E . 236 THR HG21 1 1 5 78496 5 2 236 THR HG22 H -18.009 45.934 -45.126 1.00 . E E . 236 THR HG22 1 1 5 78497 5 2 236 THR HG23 H -18.025 47.550 -45.837 1.00 . E E . 236 THR HG23 1 1 5 78498 5 2 236 THR N N -21.446 45.657 -44.790 1.00 . E E . 236 THR N 1 1 5 78499 5 2 236 THR O O -20.639 46.315 -41.378 1.00 . E E . 236 THR O 1 1 5 78500 5 2 236 THR OG1 O -20.374 48.310 -44.814 1.00 . E E . 236 THR OG1 1 1 5 78501 5 2 237 ALA C C -22.305 48.855 -40.718 1.00 . E E . 237 ALA C 1 1 5 78502 5 2 237 ALA CA C -23.106 47.834 -41.558 1.00 . E E . 237 ALA CA 1 1 5 78503 5 2 237 ALA CB C -23.741 46.732 -40.688 1.00 . E E . 237 ALA CB 1 1 5 78504 5 2 237 ALA H H -22.608 47.385 -43.562 1.00 . E E . 237 ALA H 1 1 5 78505 5 2 237 ALA HA H -23.920 48.369 -42.039 1.00 . E E . 237 ALA HA 1 1 5 78506 5 2 237 ALA HB1 H -24.426 47.174 -39.976 1.00 . E E . 237 ALA HB1 1 1 5 78507 5 2 237 ALA HB2 H -22.965 46.199 -40.153 1.00 . E E . 237 ALA HB2 1 1 5 78508 5 2 237 ALA HB3 H -24.279 46.035 -41.318 1.00 . E E . 237 ALA HB3 1 1 5 78509 5 2 237 ALA N N -22.292 47.259 -42.647 1.00 . E E . 237 ALA N 1 1 5 78510 5 2 237 ALA O O -22.275 50.039 -41.051 1.00 . E E . 237 ALA O 1 1 5 78511 5 2 238 THR C C -19.755 48.307 -38.060 1.00 . E E . 238 THR C 1 1 5 78512 5 2 238 THR CA C -20.829 49.199 -38.727 1.00 . E E . 238 THR CA 1 1 5 78513 5 2 238 THR CB C -21.712 49.852 -37.590 1.00 . E E . 238 THR CB 1 1 5 78514 5 2 238 THR CG2 C -22.578 51.034 -38.076 1.00 . E E . 238 THR CG2 1 1 5 78515 5 2 238 THR H H -21.634 47.407 -39.512 1.00 . E E . 238 THR H 1 1 5 78516 5 2 238 THR HA H -20.343 49.991 -39.291 1.00 . E E . 238 THR HA 1 1 5 78517 5 2 238 THR HB H -21.050 50.222 -36.809 1.00 . E E . 238 THR HB 1 1 5 78518 5 2 238 THR HG1 H -22.166 48.518 -36.202 1.00 . E E . 238 THR HG1 1 1 5 78519 5 2 238 THR HG21 H -21.946 51.810 -38.487 1.00 . E E . 238 THR HG21 1 1 5 78520 5 2 238 THR HG22 H -23.145 51.438 -37.246 1.00 . E E . 238 THR HG22 1 1 5 78521 5 2 238 THR HG23 H -23.264 50.691 -38.840 1.00 . E E . 238 THR HG23 1 1 5 78522 5 2 238 THR N N -21.624 48.373 -39.661 1.00 . E E . 238 THR N 1 1 5 78523 5 2 238 THR O O -18.560 48.636 -38.070 1.00 . E E . 238 THR O 1 1 5 78524 5 2 238 THR OG1 O -22.566 48.852 -37.012 1.00 . E E . 238 THR OG1 1 1 5 78525 5 2 239 ALA C C -18.935 46.957 -35.409 1.00 . E E . 239 ALA C 1 1 5 78526 5 2 239 ALA CA C -19.456 46.229 -36.663 1.00 . E E . 239 ALA CA 1 1 5 78527 5 2 239 ALA CB C -18.323 45.547 -37.455 1.00 . E E . 239 ALA CB 1 1 5 78528 5 2 239 ALA H H -21.183 46.943 -37.651 1.00 . E E . 239 ALA H 1 1 5 78529 5 2 239 ALA HA H -20.144 45.448 -36.338 1.00 . E E . 239 ALA HA 1 1 5 78530 5 2 239 ALA HB1 H -17.599 46.286 -37.771 1.00 . E E . 239 ALA HB1 1 1 5 78531 5 2 239 ALA HB2 H -18.732 45.053 -38.328 1.00 . E E . 239 ALA HB2 1 1 5 78532 5 2 239 ALA HB3 H -17.830 44.809 -36.832 1.00 . E E . 239 ALA HB3 1 1 5 78533 5 2 239 ALA N N -20.239 47.162 -37.499 1.00 . E E . 239 ALA N 1 1 5 78534 5 2 239 ALA O O -17.835 47.523 -35.417 1.00 . E E . 239 ALA O 1 1 5 78535 5 2 240 GLY C C -18.594 46.920 -32.155 1.00 . E E . 240 GLY C 1 1 5 78536 5 2 240 GLY CA C -19.476 47.710 -33.118 1.00 . E E . 240 GLY CA 1 1 5 78537 5 2 240 GLY H H -20.599 46.459 -34.404 1.00 . E E . 240 GLY H 1 1 5 78538 5 2 240 GLY HA2 H -18.980 48.644 -33.362 1.00 . E E . 240 GLY HA2 1 1 5 78539 5 2 240 GLY HA3 H -20.413 47.938 -32.629 1.00 . E E . 240 GLY HA3 1 1 5 78540 5 2 240 GLY N N -19.769 46.976 -34.351 1.00 . E E . 240 GLY N 1 1 5 78541 5 2 240 GLY O O -19.006 46.649 -31.029 1.00 . E E . 240 GLY O 1 1 5 78542 5 2 241 GLU C C -16.857 44.492 -31.214 1.00 . E E . 241 GLU C 1 1 5 78543 5 2 241 GLU CA C -16.346 45.825 -31.837 1.00 . E E . 241 GLU CA 1 1 5 78544 5 2 241 GLU CB C -15.759 46.789 -30.757 1.00 . E E . 241 GLU CB 1 1 5 78545 5 2 241 GLU CD C -14.472 48.964 -30.243 1.00 . E E . 241 GLU CD 1 1 5 78546 5 2 241 GLU CG C -15.065 48.043 -31.328 1.00 . E E . 241 GLU CG 1 1 5 78547 5 2 241 GLU H H -17.180 46.727 -33.567 1.00 . E E . 241 GLU H 1 1 5 78548 5 2 241 GLU HA H -15.553 45.567 -32.531 1.00 . E E . 241 GLU HA 1 1 5 78549 5 2 241 GLU HB2 H -16.565 47.114 -30.108 1.00 . E E . 241 GLU HB2 1 1 5 78550 5 2 241 GLU HB3 H -15.035 46.244 -30.160 1.00 . E E . 241 GLU HB3 1 1 5 78551 5 2 241 GLU HG2 H -14.267 47.729 -31.994 1.00 . E E . 241 GLU HG2 1 1 5 78552 5 2 241 GLU HG3 H -15.793 48.607 -31.906 1.00 . E E . 241 GLU HG3 1 1 5 78553 5 2 241 GLU N N -17.386 46.529 -32.633 1.00 . E E . 241 GLU N 1 1 5 78554 5 2 241 GLU O O -17.875 43.936 -31.648 1.00 . E E . 241 GLU O 1 1 5 78555 5 2 241 GLU OE1 O -15.155 49.913 -29.808 1.00 . E E . 241 GLU OE1 1 1 5 78556 5 2 241 GLU OE2 O -13.310 48.746 -29.827 1.00 . E E . 241 GLU OE2 1 1 5 78557 5 2 242 TRP C C -17.317 43.028 -28.291 1.00 . E E . 242 TRP C 1 1 5 78558 5 2 242 TRP CA C -16.448 42.716 -29.533 1.00 . E E . 242 TRP CA 1 1 5 78559 5 2 242 TRP CB C -15.144 41.959 -29.150 1.00 . E E . 242 TRP CB 1 1 5 78560 5 2 242 TRP CD1 C -14.334 40.590 -31.194 1.00 . E E . 242 TRP CD1 1 1 5 78561 5 2 242 TRP CD2 C -13.151 42.462 -30.836 1.00 . E E . 242 TRP CD2 1 1 5 78562 5 2 242 TRP CE2 C -12.624 41.803 -31.963 1.00 . E E . 242 TRP CE2 1 1 5 78563 5 2 242 TRP CE3 C -12.561 43.663 -30.429 1.00 . E E . 242 TRP CE3 1 1 5 78564 5 2 242 TRP CG C -14.248 41.662 -30.347 1.00 . E E . 242 TRP CG 1 1 5 78565 5 2 242 TRP CH2 C -10.988 43.481 -32.265 1.00 . E E . 242 TRP CH2 1 1 5 78566 5 2 242 TRP CZ2 C -11.543 42.303 -32.686 1.00 . E E . 242 TRP CZ2 1 1 5 78567 5 2 242 TRP CZ3 C -11.489 44.162 -31.147 1.00 . E E . 242 TRP CZ3 1 1 5 78568 5 2 242 TRP H H -15.294 44.441 -29.952 1.00 . E E . 242 TRP H 1 1 5 78569 5 2 242 TRP HA H -17.024 42.089 -30.216 1.00 . E E . 242 TRP HA 1 1 5 78570 5 2 242 TRP HB2 H -14.576 42.552 -28.442 1.00 . E E . 242 TRP HB2 1 1 5 78571 5 2 242 TRP HB3 H -15.402 41.014 -28.684 1.00 . E E . 242 TRP HB3 1 1 5 78572 5 2 242 TRP HD1 H -15.065 39.800 -31.102 1.00 . E E . 242 TRP HD1 1 1 5 78573 5 2 242 TRP HE1 H -13.218 40.015 -32.875 1.00 . E E . 242 TRP HE1 1 1 5 78574 5 2 242 TRP HE3 H -12.933 44.202 -29.571 1.00 . E E . 242 TRP HE3 1 1 5 78575 5 2 242 TRP HH2 H -10.148 43.909 -32.796 1.00 . E E . 242 TRP HH2 1 1 5 78576 5 2 242 TRP HZ2 H -11.148 41.788 -33.550 1.00 . E E . 242 TRP HZ2 1 1 5 78577 5 2 242 TRP HZ3 H -11.025 45.093 -30.844 1.00 . E E . 242 TRP HZ3 1 1 5 78578 5 2 242 TRP N N -16.108 43.969 -30.226 1.00 . E E . 242 TRP N 1 1 5 78579 5 2 242 TRP NE1 N -13.362 40.669 -32.158 1.00 . E E . 242 TRP NE1 1 1 5 78580 5 2 242 TRP O O -18.527 42.766 -28.289 1.00 . E E . 242 TRP O 1 1 5 78581 5 2 243 GLN C C -16.742 45.215 -25.324 1.00 . E E . 243 GLN C 1 1 5 78582 5 2 243 GLN CA C -17.351 43.948 -25.969 1.00 . E E . 243 GLN CA 1 1 5 78583 5 2 243 GLN CB C -17.272 42.691 -25.023 1.00 . E E . 243 GLN CB 1 1 5 78584 5 2 243 GLN CD C -14.881 42.765 -23.955 1.00 . E E . 243 GLN CD 1 1 5 78585 5 2 243 GLN CG C -15.869 42.029 -24.878 1.00 . E E . 243 GLN CG 1 1 5 78586 5 2 243 GLN H H -15.770 43.924 -27.380 1.00 . E E . 243 GLN H 1 1 5 78587 5 2 243 GLN HA H -18.399 44.162 -26.168 1.00 . E E . 243 GLN HA 1 1 5 78588 5 2 243 GLN HB2 H -17.615 42.975 -24.032 1.00 . E E . 243 GLN HB2 1 1 5 78589 5 2 243 GLN HB3 H -17.959 41.937 -25.407 1.00 . E E . 243 GLN HB3 1 1 5 78590 5 2 243 GLN HE21 H -13.332 42.113 -25.015 1.00 . E E . 243 GLN HE21 1 1 5 78591 5 2 243 GLN HE22 H -12.951 43.113 -23.660 1.00 . E E . 243 GLN HE22 1 1 5 78592 5 2 243 GLN HG2 H -16.004 41.032 -24.479 1.00 . E E . 243 GLN HG2 1 1 5 78593 5 2 243 GLN HG3 H -15.430 41.946 -25.868 1.00 . E E . 243 GLN HG3 1 1 5 78594 5 2 243 GLN N N -16.698 43.645 -27.263 1.00 . E E . 243 GLN N 1 1 5 78595 5 2 243 GLN NE2 N -13.592 42.652 -24.240 1.00 . E E . 243 GLN NE2 1 1 5 78596 5 2 243 GLN O O -15.935 45.909 -25.951 1.00 . E E . 243 GLN O 1 1 5 78597 5 2 243 GLN OE1 O -15.274 43.415 -22.987 1.00 . E E . 243 GLN OE1 1 1 5 78598 5 2 244 GLY C C -17.197 47.999 -23.760 1.00 . E E . 244 GLY C 1 1 5 78599 5 2 244 GLY CA C -16.630 46.651 -23.314 1.00 . E E . 244 GLY CA 1 1 5 78600 5 2 244 GLY H H -17.867 44.964 -23.671 1.00 . E E . 244 GLY H 1 1 5 78601 5 2 244 GLY HA2 H -16.880 46.505 -22.270 1.00 . E E . 244 GLY HA2 1 1 5 78602 5 2 244 GLY HA3 H -15.550 46.668 -23.408 1.00 . E E . 244 GLY HA3 1 1 5 78603 5 2 244 GLY N N -17.168 45.517 -24.077 1.00 . E E . 244 GLY N 1 1 5 78604 5 2 244 GLY O O -16.499 49.020 -23.726 1.00 . E E . 244 GLY O 1 1 5 78605 5 2 245 LYS C C -20.003 49.873 -23.510 1.00 . E E . 245 LYS C 1 1 5 78606 5 2 245 LYS CA C -19.200 49.200 -24.644 1.00 . E E . 245 LYS CA 1 1 5 78607 5 2 245 LYS CB C -20.084 48.798 -25.862 1.00 . E E . 245 LYS CB 1 1 5 78608 5 2 245 LYS CD C -20.028 47.772 -28.246 1.00 . E E . 245 LYS CD 1 1 5 78609 5 2 245 LYS CE C -20.117 46.270 -27.921 1.00 . E E . 245 LYS CE 1 1 5 78610 5 2 245 LYS CG C -19.272 48.571 -27.161 1.00 . E E . 245 LYS CG 1 1 5 78611 5 2 245 LYS H H -18.974 47.151 -24.126 1.00 . E E . 245 LYS H 1 1 5 78612 5 2 245 LYS HA H -18.457 49.920 -24.985 1.00 . E E . 245 LYS HA 1 1 5 78613 5 2 245 LYS HB2 H -20.622 47.885 -25.619 1.00 . E E . 245 LYS HB2 1 1 5 78614 5 2 245 LYS HB3 H -20.809 49.584 -26.049 1.00 . E E . 245 LYS HB3 1 1 5 78615 5 2 245 LYS HD2 H -21.031 48.170 -28.353 1.00 . E E . 245 LYS HD2 1 1 5 78616 5 2 245 LYS HD3 H -19.503 47.891 -29.188 1.00 . E E . 245 LYS HD3 1 1 5 78617 5 2 245 LYS HE2 H -19.126 45.894 -27.702 1.00 . E E . 245 LYS HE2 1 1 5 78618 5 2 245 LYS HE3 H -20.747 46.135 -27.050 1.00 . E E . 245 LYS HE3 1 1 5 78619 5 2 245 LYS HG2 H -19.007 49.539 -27.573 1.00 . E E . 245 LYS HG2 1 1 5 78620 5 2 245 LYS HG3 H -18.355 48.041 -26.914 1.00 . E E . 245 LYS HG3 1 1 5 78621 5 2 245 LYS HZ1 H -21.624 45.836 -29.292 1.00 . E E . 245 LYS HZ1 1 1 5 78622 5 2 245 LYS HZ2 H -20.761 44.479 -28.777 1.00 . E E . 245 LYS HZ2 1 1 5 78623 5 2 245 LYS HZ3 H -20.065 45.556 -29.875 1.00 . E E . 245 LYS HZ3 1 1 5 78624 5 2 245 LYS N N -18.484 47.997 -24.155 1.00 . E E . 245 LYS N 1 1 5 78625 5 2 245 LYS NZ N -20.678 45.481 -29.043 1.00 . E E . 245 LYS NZ 1 1 5 78626 5 2 245 LYS O O -21.202 50.138 -23.637 1.00 . E E . 245 LYS O 1 1 5 78627 5 2 246 THR C C -21.058 50.481 -20.615 1.00 . E E . 246 THR C 1 1 5 78628 5 2 246 THR CA C -19.720 50.947 -21.251 1.00 . E E . 246 THR CA 1 1 5 78629 5 2 246 THR CB C -19.766 52.468 -21.634 1.00 . E E . 246 THR CB 1 1 5 78630 5 2 246 THR CG2 C -20.169 53.374 -20.452 1.00 . E E . 246 THR CG2 1 1 5 78631 5 2 246 THR H H -18.388 49.728 -22.353 1.00 . E E . 246 THR H 1 1 5 78632 5 2 246 THR HA H -18.948 50.834 -20.496 1.00 . E E . 246 THR HA 1 1 5 78633 5 2 246 THR HB H -20.492 52.598 -22.431 1.00 . E E . 246 THR HB 1 1 5 78634 5 2 246 THR HG1 H -18.155 52.223 -22.763 1.00 . E E . 246 THR HG1 1 1 5 78635 5 2 246 THR HG21 H -21.170 53.120 -20.121 1.00 . E E . 246 THR HG21 1 1 5 78636 5 2 246 THR HG22 H -20.153 54.408 -20.766 1.00 . E E . 246 THR HG22 1 1 5 78637 5 2 246 THR HG23 H -19.476 53.241 -19.632 1.00 . E E . 246 THR HG23 1 1 5 78638 5 2 246 THR N N -19.281 50.122 -22.399 1.00 . E E . 246 THR N 1 1 5 78639 5 2 246 THR O O -21.048 49.655 -19.719 1.00 . E E . 246 THR O 1 1 5 78640 5 2 246 THR OG1 O -18.478 52.881 -22.135 1.00 . E E . 246 THR OG1 1 1 5 78641 5 2 247 LEU C C -24.018 49.326 -20.574 1.00 . E E . 247 LEU C 1 1 5 78642 5 2 247 LEU CA C -23.544 50.803 -20.518 1.00 . E E . 247 LEU CA 1 1 5 78643 5 2 247 LEU CB C -24.552 51.758 -21.223 1.00 . E E . 247 LEU CB 1 1 5 78644 5 2 247 LEU CD1 C -25.927 52.371 -19.128 1.00 . E E . 247 LEU CD1 1 1 5 78645 5 2 247 LEU CD2 C -26.907 52.743 -21.462 1.00 . E E . 247 LEU CD2 1 1 5 78646 5 2 247 LEU CG C -25.981 51.863 -20.592 1.00 . E E . 247 LEU CG 1 1 5 78647 5 2 247 LEU H H -22.150 51.446 -21.996 1.00 . E E . 247 LEU H 1 1 5 78648 5 2 247 LEU HA H -23.461 51.095 -19.478 1.00 . E E . 247 LEU HA 1 1 5 78649 5 2 247 LEU HB2 H -24.114 52.753 -21.238 1.00 . E E . 247 LEU HB2 1 1 5 78650 5 2 247 LEU HB3 H -24.658 51.430 -22.255 1.00 . E E . 247 LEU HB3 1 1 5 78651 5 2 247 LEU HD11 H -26.931 52.423 -18.723 1.00 . E E . 247 LEU HD11 1 1 5 78652 5 2 247 LEU HD12 H -25.477 53.356 -19.087 1.00 . E E . 247 LEU HD12 1 1 5 78653 5 2 247 LEU HD13 H -25.341 51.688 -18.526 1.00 . E E . 247 LEU HD13 1 1 5 78654 5 2 247 LEU HD21 H -26.509 53.748 -21.529 1.00 . E E . 247 LEU HD21 1 1 5 78655 5 2 247 LEU HD22 H -27.895 52.777 -21.025 1.00 . E E . 247 LEU HD22 1 1 5 78656 5 2 247 LEU HD23 H -26.976 52.319 -22.455 1.00 . E E . 247 LEU HD23 1 1 5 78657 5 2 247 LEU HG H -26.413 50.869 -20.563 1.00 . E E . 247 LEU HG 1 1 5 78658 5 2 247 LEU N N -22.203 50.971 -21.141 1.00 . E E . 247 LEU N 1 1 5 78659 5 2 247 LEU O O -24.922 48.916 -19.841 1.00 . E E . 247 LEU O 1 1 5 78660 5 2 248 ARG C C -23.387 46.187 -20.471 1.00 . E E . 248 ARG C 1 1 5 78661 5 2 248 ARG CA C -23.645 47.125 -21.686 1.00 . E E . 248 ARG CA 1 1 5 78662 5 2 248 ARG CB C -22.825 46.616 -22.907 1.00 . E E . 248 ARG CB 1 1 5 78663 5 2 248 ARG CD C -23.615 46.183 -25.336 1.00 . E E . 248 ARG CD 1 1 5 78664 5 2 248 ARG CG C -23.208 47.241 -24.285 1.00 . E E . 248 ARG CG 1 1 5 78665 5 2 248 ARG CZ C -25.226 44.249 -25.358 1.00 . E E . 248 ARG CZ 1 1 5 78666 5 2 248 ARG H H -22.641 48.961 -21.967 1.00 . E E . 248 ARG H 1 1 5 78667 5 2 248 ARG HA H -24.698 47.056 -21.949 1.00 . E E . 248 ARG HA 1 1 5 78668 5 2 248 ARG HB2 H -21.770 46.819 -22.722 1.00 . E E . 248 ARG HB2 1 1 5 78669 5 2 248 ARG HB3 H -22.944 45.538 -22.973 1.00 . E E . 248 ARG HB3 1 1 5 78670 5 2 248 ARG HD2 H -23.803 46.684 -26.279 1.00 . E E . 248 ARG HD2 1 1 5 78671 5 2 248 ARG HD3 H -22.801 45.476 -25.463 1.00 . E E . 248 ARG HD3 1 1 5 78672 5 2 248 ARG HE H -25.398 45.914 -24.270 1.00 . E E . 248 ARG HE 1 1 5 78673 5 2 248 ARG HG2 H -24.039 47.922 -24.151 1.00 . E E . 248 ARG HG2 1 1 5 78674 5 2 248 ARG HG3 H -22.361 47.799 -24.669 1.00 . E E . 248 ARG HG3 1 1 5 78675 5 2 248 ARG HH11 H -23.658 43.933 -26.603 1.00 . E E . 248 ARG HH11 1 1 5 78676 5 2 248 ARG HH12 H -24.836 42.658 -26.548 1.00 . E E . 248 ARG HH12 1 1 5 78677 5 2 248 ARG HH21 H -26.911 44.251 -24.235 1.00 . E E . 248 ARG HH21 1 1 5 78678 5 2 248 ARG HH22 H -26.665 42.836 -25.216 1.00 . E E . 248 ARG HH22 1 1 5 78679 5 2 248 ARG N N -23.361 48.547 -21.446 1.00 . E E . 248 ARG N 1 1 5 78680 5 2 248 ARG NE N -24.831 45.460 -24.926 1.00 . E E . 248 ARG NE 1 1 5 78681 5 2 248 ARG NH1 N -24.519 43.561 -26.239 1.00 . E E . 248 ARG NH1 1 1 5 78682 5 2 248 ARG NH2 N -26.354 43.740 -24.902 1.00 . E E . 248 ARG NH2 1 1 5 78683 5 2 248 ARG O O -23.814 45.044 -20.542 1.00 . E E . 248 ARG O 1 1 5 78684 5 2 249 GLU C C -22.859 44.586 -17.860 1.00 . E E . 249 GLU C 1 1 5 78685 5 2 249 GLU CA C -22.036 45.813 -18.341 1.00 . E E . 249 GLU CA 1 1 5 78686 5 2 249 GLU CB C -21.644 46.657 -17.098 1.00 . E E . 249 GLU CB 1 1 5 78687 5 2 249 GLU CD C -20.310 48.644 -16.139 1.00 . E E . 249 GLU CD 1 1 5 78688 5 2 249 GLU CG C -20.611 47.765 -17.367 1.00 . E E . 249 GLU CG 1 1 5 78689 5 2 249 GLU H H -22.669 47.644 -19.271 1.00 . E E . 249 GLU H 1 1 5 78690 5 2 249 GLU HA H -21.121 45.450 -18.800 1.00 . E E . 249 GLU HA 1 1 5 78691 5 2 249 GLU HB2 H -22.541 47.123 -16.701 1.00 . E E . 249 GLU HB2 1 1 5 78692 5 2 249 GLU HB3 H -21.234 45.998 -16.336 1.00 . E E . 249 GLU HB3 1 1 5 78693 5 2 249 GLU HG2 H -19.692 47.299 -17.707 1.00 . E E . 249 GLU HG2 1 1 5 78694 5 2 249 GLU HG3 H -20.991 48.398 -18.153 1.00 . E E . 249 GLU HG3 1 1 5 78695 5 2 249 GLU N N -22.716 46.671 -19.382 1.00 . E E . 249 GLU N 1 1 5 78696 5 2 249 GLU O O -22.296 43.492 -17.705 1.00 . E E . 249 GLU O 1 1 5 78697 5 2 249 GLU OE1 O -21.269 49.045 -15.440 1.00 . E E . 249 GLU OE1 1 1 5 78698 5 2 249 GLU OE2 O -19.132 48.963 -15.877 1.00 . E E . 249 GLU OE2 1 1 5 78699 5 2 250 GLN C C -25.233 42.605 -18.252 1.00 . E E . 250 GLN C 1 1 5 78700 5 2 250 GLN CA C -25.067 43.690 -17.173 1.00 . E E . 250 GLN CA 1 1 5 78701 5 2 250 GLN CB C -26.447 44.289 -16.729 1.00 . E E . 250 GLN CB 1 1 5 78702 5 2 250 GLN CD C -28.297 42.424 -16.428 1.00 . E E . 250 GLN CD 1 1 5 78703 5 2 250 GLN CG C -27.305 43.403 -15.764 1.00 . E E . 250 GLN CG 1 1 5 78704 5 2 250 GLN H H -24.556 45.640 -17.865 1.00 . E E . 250 GLN H 1 1 5 78705 5 2 250 GLN HA H -24.587 43.244 -16.303 1.00 . E E . 250 GLN HA 1 1 5 78706 5 2 250 GLN HB2 H -26.254 45.233 -16.225 1.00 . E E . 250 GLN HB2 1 1 5 78707 5 2 250 GLN HB3 H -27.037 44.505 -17.614 1.00 . E E . 250 GLN HB3 1 1 5 78708 5 2 250 GLN HE21 H -29.482 42.520 -14.837 1.00 . E E . 250 GLN HE21 1 1 5 78709 5 2 250 GLN HE22 H -30.023 41.494 -16.113 1.00 . E E . 250 GLN HE22 1 1 5 78710 5 2 250 GLN HG2 H -26.633 42.816 -15.154 1.00 . E E . 250 GLN HG2 1 1 5 78711 5 2 250 GLN HG3 H -27.868 44.062 -15.109 1.00 . E E . 250 GLN HG3 1 1 5 78712 5 2 250 GLN N N -24.174 44.764 -17.668 1.00 . E E . 250 GLN N 1 1 5 78713 5 2 250 GLN NE2 N -29.376 42.116 -15.725 1.00 . E E . 250 GLN NE2 1 1 5 78714 5 2 250 GLN O O -25.127 41.417 -17.965 1.00 . E E . 250 GLN O 1 1 5 78715 5 2 250 GLN OE1 O -28.097 41.936 -17.539 1.00 . E E . 250 GLN OE1 1 1 5 78716 5 2 251 ALA C C -24.437 41.576 -21.274 1.00 . E E . 251 ALA C 1 1 5 78717 5 2 251 ALA CA C -25.728 42.163 -20.650 1.00 . E E . 251 ALA CA 1 1 5 78718 5 2 251 ALA CB C -26.537 42.931 -21.703 1.00 . E E . 251 ALA CB 1 1 5 78719 5 2 251 ALA H H -25.444 44.018 -19.650 1.00 . E E . 251 ALA H 1 1 5 78720 5 2 251 ALA HA H -26.350 41.339 -20.300 1.00 . E E . 251 ALA HA 1 1 5 78721 5 2 251 ALA HB1 H -26.800 42.273 -22.522 1.00 . E E . 251 ALA HB1 1 1 5 78722 5 2 251 ALA HB2 H -25.953 43.761 -22.085 1.00 . E E . 251 ALA HB2 1 1 5 78723 5 2 251 ALA HB3 H -27.446 43.316 -21.255 1.00 . E E . 251 ALA HB3 1 1 5 78724 5 2 251 ALA N N -25.457 43.048 -19.498 1.00 . E E . 251 ALA N 1 1 5 78725 5 2 251 ALA O O -24.474 40.480 -21.843 1.00 . E E . 251 ALA O 1 1 5 78726 5 2 252 GLN C C -21.265 40.904 -20.891 1.00 . E E . 252 GLN C 1 1 5 78727 5 2 252 GLN CA C -22.023 41.899 -21.796 1.00 . E E . 252 GLN CA 1 1 5 78728 5 2 252 GLN CB C -21.116 43.138 -22.128 1.00 . E E . 252 GLN CB 1 1 5 78729 5 2 252 GLN CD C -19.571 45.031 -21.230 1.00 . E E . 252 GLN CD 1 1 5 78730 5 2 252 GLN CG C -20.477 43.833 -20.904 1.00 . E E . 252 GLN CG 1 1 5 78731 5 2 252 GLN H H -23.331 43.134 -20.647 1.00 . E E . 252 GLN H 1 1 5 78732 5 2 252 GLN HA H -22.266 41.393 -22.735 1.00 . E E . 252 GLN HA 1 1 5 78733 5 2 252 GLN HB2 H -20.316 42.813 -22.787 1.00 . E E . 252 GLN HB2 1 1 5 78734 5 2 252 GLN HB3 H -21.715 43.869 -22.658 1.00 . E E . 252 GLN HB3 1 1 5 78735 5 2 252 GLN HE21 H -18.425 44.640 -19.659 1.00 . E E . 252 GLN HE21 1 1 5 78736 5 2 252 GLN HE22 H -17.964 46.006 -20.609 1.00 . E E . 252 GLN HE22 1 1 5 78737 5 2 252 GLN HG2 H -21.267 44.182 -20.260 1.00 . E E . 252 GLN HG2 1 1 5 78738 5 2 252 GLN HG3 H -19.890 43.092 -20.365 1.00 . E E . 252 GLN HG3 1 1 5 78739 5 2 252 GLN N N -23.305 42.308 -21.168 1.00 . E E . 252 GLN N 1 1 5 78740 5 2 252 GLN NE2 N -18.550 45.248 -20.418 1.00 . E E . 252 GLN NE2 1 1 5 78741 5 2 252 GLN O O -20.714 39.916 -21.373 1.00 . E E . 252 GLN O 1 1 5 78742 5 2 252 GLN OE1 O -19.783 45.749 -22.196 1.00 . E E . 252 GLN OE1 1 1 5 78743 5 2 253 ALA C C -21.356 39.284 -17.972 1.00 . E E . 253 ALA C 1 1 5 78744 5 2 253 ALA CA C -20.483 40.395 -18.583 1.00 . E E . 253 ALA CA 1 1 5 78745 5 2 253 ALA CB C -19.903 41.312 -17.490 1.00 . E E . 253 ALA CB 1 1 5 78746 5 2 253 ALA H H -21.762 41.952 -19.247 1.00 . E E . 253 ALA H 1 1 5 78747 5 2 253 ALA HA H -19.638 39.933 -19.099 1.00 . E E . 253 ALA HA 1 1 5 78748 5 2 253 ALA HB1 H -20.707 41.782 -16.933 1.00 . E E . 253 ALA HB1 1 1 5 78749 5 2 253 ALA HB2 H -19.295 42.080 -17.948 1.00 . E E . 253 ALA HB2 1 1 5 78750 5 2 253 ALA HB3 H -19.289 40.732 -16.813 1.00 . E E . 253 ALA HB3 1 1 5 78751 5 2 253 ALA N N -21.244 41.186 -19.569 1.00 . E E . 253 ALA N 1 1 5 78752 5 2 253 ALA O O -20.876 38.163 -17.786 1.00 . E E . 253 ALA O 1 1 5 78753 5 2 254 ARG C C -23.156 38.222 -15.677 1.00 . E E . 254 ARG C 1 1 5 78754 5 2 254 ARG CA C -23.639 38.707 -17.060 1.00 . E E . 254 ARG CA 1 1 5 78755 5 2 254 ARG CB C -23.985 37.512 -18.014 1.00 . E E . 254 ARG CB 1 1 5 78756 5 2 254 ARG CD C -25.982 38.557 -19.257 1.00 . E E . 254 ARG CD 1 1 5 78757 5 2 254 ARG CG C -24.579 37.937 -19.377 1.00 . E E . 254 ARG CG 1 1 5 78758 5 2 254 ARG CZ C -28.157 37.822 -18.257 1.00 . E E . 254 ARG CZ 1 1 5 78759 5 2 254 ARG H H -22.928 40.540 -17.870 1.00 . E E . 254 ARG H 1 1 5 78760 5 2 254 ARG HA H -24.544 39.292 -16.913 1.00 . E E . 254 ARG HA 1 1 5 78761 5 2 254 ARG HB2 H -23.078 36.945 -18.204 1.00 . E E . 254 ARG HB2 1 1 5 78762 5 2 254 ARG HB3 H -24.699 36.860 -17.521 1.00 . E E . 254 ARG HB3 1 1 5 78763 5 2 254 ARG HD2 H -25.954 39.356 -18.524 1.00 . E E . 254 ARG HD2 1 1 5 78764 5 2 254 ARG HD3 H -26.263 38.970 -20.220 1.00 . E E . 254 ARG HD3 1 1 5 78765 5 2 254 ARG HE H -26.773 36.626 -19.060 1.00 . E E . 254 ARG HE 1 1 5 78766 5 2 254 ARG HG2 H -23.917 38.663 -19.836 1.00 . E E . 254 ARG HG2 1 1 5 78767 5 2 254 ARG HG3 H -24.638 37.063 -20.020 1.00 . E E . 254 ARG HG3 1 1 5 78768 5 2 254 ARG HH11 H -27.921 39.840 -18.145 1.00 . E E . 254 ARG HH11 1 1 5 78769 5 2 254 ARG HH12 H -29.404 39.226 -17.487 1.00 . E E . 254 ARG HH12 1 1 5 78770 5 2 254 ARG HH21 H -28.729 35.883 -18.275 1.00 . E E . 254 ARG HH21 1 1 5 78771 5 2 254 ARG HH22 H -29.861 36.987 -17.561 1.00 . E E . 254 ARG HH22 1 1 5 78772 5 2 254 ARG N N -22.641 39.625 -17.675 1.00 . E E . 254 ARG N 1 1 5 78773 5 2 254 ARG NE N -26.987 37.563 -18.858 1.00 . E E . 254 ARG NE 1 1 5 78774 5 2 254 ARG NH1 N -28.521 39.064 -17.937 1.00 . E E . 254 ARG NH1 1 1 5 78775 5 2 254 ARG NH2 N -28.980 36.819 -18.011 1.00 . E E . 254 ARG NH2 1 1 5 78776 5 2 254 ARG O O -22.429 37.227 -15.586 1.00 . E E . 254 ARG O 1 1 5 78777 5 2 255 GLY C C -23.900 37.525 -12.593 1.00 . E E . 255 GLY C 1 1 5 78778 5 2 255 GLY CA C -23.131 38.682 -13.230 1.00 . E E . 255 GLY CA 1 1 5 78779 5 2 255 GLY H H -24.130 39.738 -14.780 1.00 . E E . 255 GLY H 1 1 5 78780 5 2 255 GLY HA2 H -22.070 38.453 -13.211 1.00 . E E . 255 GLY HA2 1 1 5 78781 5 2 255 GLY HA3 H -23.292 39.573 -12.640 1.00 . E E . 255 GLY HA3 1 1 5 78782 5 2 255 GLY N N -23.546 38.967 -14.615 1.00 . E E . 255 GLY N 1 1 5 78783 5 2 255 GLY O O -24.595 37.704 -11.586 1.00 . E E . 255 GLY O 1 1 5 78784 5 2 256 TYR C C -23.794 33.950 -13.655 1.00 . E E . 256 TYR C 1 1 5 78785 5 2 256 TYR CA C -24.392 35.083 -12.785 1.00 . E E . 256 TYR CA 1 1 5 78786 5 2 256 TYR CB C -25.949 35.167 -12.948 1.00 . E E . 256 TYR CB 1 1 5 78787 5 2 256 TYR CD1 C -26.866 34.029 -10.860 1.00 . E E . 256 TYR CD1 1 1 5 78788 5 2 256 TYR CD2 C -27.277 32.967 -12.965 1.00 . E E . 256 TYR CD2 1 1 5 78789 5 2 256 TYR CE1 C -27.525 33.007 -10.216 1.00 . E E . 256 TYR CE1 1 1 5 78790 5 2 256 TYR CE2 C -27.945 31.943 -12.317 1.00 . E E . 256 TYR CE2 1 1 5 78791 5 2 256 TYR CG C -26.722 34.035 -12.250 1.00 . E E . 256 TYR CG 1 1 5 78792 5 2 256 TYR CZ C -28.062 31.969 -10.941 1.00 . E E . 256 TYR CZ 1 1 5 78793 5 2 256 TYR H H -23.142 36.295 -13.958 1.00 . E E . 256 TYR H 1 1 5 78794 5 2 256 TYR HA H -24.140 34.893 -11.745 1.00 . E E . 256 TYR HA 1 1 5 78795 5 2 256 TYR HB2 H -26.295 36.107 -12.533 1.00 . E E . 256 TYR HB2 1 1 5 78796 5 2 256 TYR HB3 H -26.199 35.151 -14.002 1.00 . E E . 256 TYR HB3 1 1 5 78797 5 2 256 TYR HD1 H -26.449 34.844 -10.282 1.00 . E E . 256 TYR HD1 1 1 5 78798 5 2 256 TYR HD2 H -27.184 32.948 -14.046 1.00 . E E . 256 TYR HD2 1 1 5 78799 5 2 256 TYR HE1 H -27.623 33.025 -9.138 1.00 . E E . 256 TYR HE1 1 1 5 78800 5 2 256 TYR HE2 H -28.367 31.125 -12.889 1.00 . E E . 256 TYR HE2 1 1 5 78801 5 2 256 TYR HH H -28.419 30.104 -10.621 1.00 . E E . 256 TYR HH 1 1 5 78802 5 2 256 TYR N N -23.744 36.338 -13.192 1.00 . E E . 256 TYR N 1 1 5 78803 5 2 256 TYR O O -23.121 34.235 -14.656 1.00 . E E . 256 TYR O 1 1 5 78804 5 2 256 TYR OH O -28.716 30.953 -10.280 1.00 . E E . 256 TYR OH 1 1 5 78805 5 2 257 GLN C C -24.192 31.414 -15.421 1.00 . E E . 257 GLN C 1 1 5 78806 5 2 257 GLN CA C -23.533 31.513 -14.024 1.00 . E E . 257 GLN CA 1 1 5 78807 5 2 257 GLN CB C -23.750 30.201 -13.226 1.00 . E E . 257 GLN CB 1 1 5 78808 5 2 257 GLN CD C -23.124 28.820 -11.145 1.00 . E E . 257 GLN CD 1 1 5 78809 5 2 257 GLN CG C -22.914 30.111 -11.944 1.00 . E E . 257 GLN CG 1 1 5 78810 5 2 257 GLN H H -24.530 32.528 -12.443 1.00 . E E . 257 GLN H 1 1 5 78811 5 2 257 GLN HA H -22.457 31.650 -14.161 1.00 . E E . 257 GLN HA 1 1 5 78812 5 2 257 GLN HB2 H -24.800 30.125 -12.957 1.00 . E E . 257 GLN HB2 1 1 5 78813 5 2 257 GLN HB3 H -23.492 29.353 -13.856 1.00 . E E . 257 GLN HB3 1 1 5 78814 5 2 257 GLN HE21 H -21.580 27.955 -12.050 1.00 . E E . 257 GLN HE21 1 1 5 78815 5 2 257 GLN HE22 H -22.409 26.990 -10.878 1.00 . E E . 257 GLN HE22 1 1 5 78816 5 2 257 GLN HG2 H -21.865 30.187 -12.208 1.00 . E E . 257 GLN HG2 1 1 5 78817 5 2 257 GLN HG3 H -23.170 30.951 -11.309 1.00 . E E . 257 GLN HG3 1 1 5 78818 5 2 257 GLN N N -24.027 32.681 -13.269 1.00 . E E . 257 GLN N 1 1 5 78819 5 2 257 GLN NE2 N -22.288 27.820 -11.380 1.00 . E E . 257 GLN NE2 1 1 5 78820 5 2 257 GLN O O -23.498 31.544 -16.424 1.00 . E E . 257 GLN O 1 1 5 78821 5 2 257 GLN OE1 O -24.015 28.737 -10.299 1.00 . E E . 257 GLN OE1 1 1 5 78822 5 2 258 LEU C C -25.836 29.518 -17.261 1.00 . E E . 258 LEU C 1 1 5 78823 5 2 258 LEU CA C -26.304 30.887 -16.706 1.00 . E E . 258 LEU CA 1 1 5 78824 5 2 258 LEU CB C -26.225 31.989 -17.822 1.00 . E E . 258 LEU CB 1 1 5 78825 5 2 258 LEU CD1 C -28.539 32.980 -17.271 1.00 . E E . 258 LEU CD1 1 1 5 78826 5 2 258 LEU CD2 C -26.420 34.231 -16.540 1.00 . E E . 258 LEU CD2 1 1 5 78827 5 2 258 LEU CG C -27.060 33.299 -17.599 1.00 . E E . 258 LEU CG 1 1 5 78828 5 2 258 LEU H H -26.044 31.321 -14.626 1.00 . E E . 258 LEU H 1 1 5 78829 5 2 258 LEU HA H -27.346 30.788 -16.405 1.00 . E E . 258 LEU HA 1 1 5 78830 5 2 258 LEU HB2 H -25.181 32.266 -17.950 1.00 . E E . 258 LEU HB2 1 1 5 78831 5 2 258 LEU HB3 H -26.558 31.544 -18.756 1.00 . E E . 258 LEU HB3 1 1 5 78832 5 2 258 LEU HD11 H -28.603 32.434 -16.337 1.00 . E E . 258 LEU HD11 1 1 5 78833 5 2 258 LEU HD12 H -28.968 32.377 -18.064 1.00 . E E . 258 LEU HD12 1 1 5 78834 5 2 258 LEU HD13 H -29.103 33.900 -17.187 1.00 . E E . 258 LEU HD13 1 1 5 78835 5 2 258 LEU HD21 H -26.385 33.731 -15.580 1.00 . E E . 258 LEU HD21 1 1 5 78836 5 2 258 LEU HD22 H -27.003 35.140 -16.446 1.00 . E E . 258 LEU HD22 1 1 5 78837 5 2 258 LEU HD23 H -25.414 34.490 -16.843 1.00 . E E . 258 LEU HD23 1 1 5 78838 5 2 258 LEU HG H -27.070 33.849 -18.535 1.00 . E E . 258 LEU HG 1 1 5 78839 5 2 258 LEU N N -25.542 31.229 -15.462 1.00 . E E . 258 LEU N 1 1 5 78840 5 2 258 LEU O O -24.685 29.385 -17.674 1.00 . E E . 258 LEU O 1 1 5 78841 5 2 259 VAL C C -25.599 26.503 -16.447 1.00 . E E . 259 VAL C 1 1 5 78842 5 2 259 VAL CA C -26.465 27.106 -17.574 1.00 . E E . 259 VAL CA 1 1 5 78843 5 2 259 VAL CB C -25.821 26.856 -19.004 1.00 . E E . 259 VAL CB 1 1 5 78844 5 2 259 VAL CG1 C -25.503 25.353 -19.242 1.00 . E E . 259 VAL CG1 1 1 5 78845 5 2 259 VAL CG2 C -26.732 27.421 -20.127 1.00 . E E . 259 VAL CG2 1 1 5 78846 5 2 259 VAL H H -27.682 28.771 -17.061 1.00 . E E . 259 VAL H 1 1 5 78847 5 2 259 VAL HA H -27.427 26.600 -17.555 1.00 . E E . 259 VAL HA 1 1 5 78848 5 2 259 VAL HB H -24.879 27.401 -19.042 1.00 . E E . 259 VAL HB 1 1 5 78849 5 2 259 VAL HG11 H -26.412 24.768 -19.176 1.00 . E E . 259 VAL HG11 1 1 5 78850 5 2 259 VAL HG12 H -24.800 25.005 -18.493 1.00 . E E . 259 VAL HG12 1 1 5 78851 5 2 259 VAL HG13 H -25.064 25.222 -20.223 1.00 . E E . 259 VAL HG13 1 1 5 78852 5 2 259 VAL HG21 H -26.266 27.260 -21.092 1.00 . E E . 259 VAL HG21 1 1 5 78853 5 2 259 VAL HG22 H -26.878 28.486 -19.983 1.00 . E E . 259 VAL HG22 1 1 5 78854 5 2 259 VAL HG23 H -27.694 26.925 -20.107 1.00 . E E . 259 VAL HG23 1 1 5 78855 5 2 259 VAL N N -26.755 28.529 -17.274 1.00 . E E . 259 VAL N 1 1 5 78856 5 2 259 VAL O O -26.122 25.813 -15.569 1.00 . E E . 259 VAL O 1 1 5 78857 5 2 260 SER C C -22.185 27.325 -15.258 1.00 . E E . 260 SER C 1 1 5 78858 5 2 260 SER CA C -23.357 26.345 -15.420 1.00 . E E . 260 SER CA 1 1 5 78859 5 2 260 SER CB C -22.831 24.938 -15.794 1.00 . E E . 260 SER CB 1 1 5 78860 5 2 260 SER H H -23.964 27.443 -17.129 1.00 . E E . 260 SER H 1 1 5 78861 5 2 260 SER HA H -23.888 26.282 -14.474 1.00 . E E . 260 SER HA 1 1 5 78862 5 2 260 SER HB2 H -23.665 24.254 -15.889 1.00 . E E . 260 SER HB2 1 1 5 78863 5 2 260 SER HB3 H -22.301 24.984 -16.741 1.00 . E E . 260 SER HB3 1 1 5 78864 5 2 260 SER HG H -21.950 25.024 -14.037 1.00 . E E . 260 SER HG 1 1 5 78865 5 2 260 SER N N -24.298 26.836 -16.436 1.00 . E E . 260 SER N 1 1 5 78866 5 2 260 SER O O -21.858 27.703 -14.140 1.00 . E E . 260 SER O 1 1 5 78867 5 2 260 SER OG O -21.947 24.437 -14.804 1.00 . E E . 260 SER OG 1 1 5 78868 5 2 261 ASP C C -19.219 28.019 -15.570 1.00 . E E . 261 ASP C 1 1 5 78869 5 2 261 ASP CA C -20.360 28.560 -16.469 1.00 . E E . 261 ASP CA 1 1 5 78870 5 2 261 ASP CB C -20.690 30.045 -16.133 1.00 . E E . 261 ASP CB 1 1 5 78871 5 2 261 ASP CG C -19.680 31.046 -16.735 1.00 . E E . 261 ASP CG 1 1 5 78872 5 2 261 ASP H H -21.952 27.397 -17.240 1.00 . E E . 261 ASP H 1 1 5 78873 5 2 261 ASP HA H -20.028 28.513 -17.503 1.00 . E E . 261 ASP HA 1 1 5 78874 5 2 261 ASP HB2 H -21.679 30.276 -16.513 1.00 . E E . 261 ASP HB2 1 1 5 78875 5 2 261 ASP HB3 H -20.706 30.178 -15.054 1.00 . E E . 261 ASP HB3 1 1 5 78876 5 2 261 ASP N N -21.568 27.701 -16.397 1.00 . E E . 261 ASP N 1 1 5 78877 5 2 261 ASP O O -19.176 28.293 -14.367 1.00 . E E . 261 ASP O 1 1 5 78878 5 2 261 ASP OD1 O -20.065 31.829 -17.633 1.00 . E E . 261 ASP OD1 1 1 5 78879 5 2 261 ASP OD2 O -18.494 31.036 -16.338 1.00 . E E . 261 ASP OD2 1 1 5 78880 5 2 262 ALA C C -16.062 27.603 -15.074 1.00 . E E . 262 ALA C 1 1 5 78881 5 2 262 ALA CA C -17.185 26.613 -15.452 1.00 . E E . 262 ALA CA 1 1 5 78882 5 2 262 ALA CB C -16.630 25.476 -16.304 1.00 . E E . 262 ALA CB 1 1 5 78883 5 2 262 ALA H H -18.361 27.140 -17.142 1.00 . E E . 262 ALA H 1 1 5 78884 5 2 262 ALA HA H -17.583 26.178 -14.537 1.00 . E E . 262 ALA HA 1 1 5 78885 5 2 262 ALA HB1 H -15.823 24.978 -15.784 1.00 . E E . 262 ALA HB1 1 1 5 78886 5 2 262 ALA HB2 H -16.262 25.864 -17.245 1.00 . E E . 262 ALA HB2 1 1 5 78887 5 2 262 ALA HB3 H -17.414 24.759 -16.500 1.00 . E E . 262 ALA HB3 1 1 5 78888 5 2 262 ALA N N -18.298 27.263 -16.175 1.00 . E E . 262 ALA N 1 1 5 78889 5 2 262 ALA O O -15.133 27.235 -14.350 1.00 . E E . 262 ALA O 1 1 5 78890 5 2 263 ALA C C -15.622 30.639 -13.977 1.00 . E E . 263 ALA C 1 1 5 78891 5 2 263 ALA CA C -15.187 29.912 -15.260 1.00 . E E . 263 ALA CA 1 1 5 78892 5 2 263 ALA CB C -15.071 30.903 -16.432 1.00 . E E . 263 ALA CB 1 1 5 78893 5 2 263 ALA H H -16.884 29.050 -16.194 1.00 . E E . 263 ALA H 1 1 5 78894 5 2 263 ALA HA H -14.207 29.466 -15.099 1.00 . E E . 263 ALA HA 1 1 5 78895 5 2 263 ALA HB1 H -14.752 30.375 -17.322 1.00 . E E . 263 ALA HB1 1 1 5 78896 5 2 263 ALA HB2 H -14.346 31.674 -16.198 1.00 . E E . 263 ALA HB2 1 1 5 78897 5 2 263 ALA HB3 H -16.034 31.364 -16.620 1.00 . E E . 263 ALA HB3 1 1 5 78898 5 2 263 ALA N N -16.142 28.842 -15.589 1.00 . E E . 263 ALA N 1 1 5 78899 5 2 263 ALA O O -14.779 31.146 -13.231 1.00 . E E . 263 ALA O 1 1 5 78900 5 2 264 SER C C -18.095 30.397 -11.552 1.00 . E E . 264 SER C 1 1 5 78901 5 2 264 SER CA C -17.547 31.395 -12.594 1.00 . E E . 264 SER CA 1 1 5 78902 5 2 264 SER CB C -18.682 32.322 -13.098 1.00 . E E . 264 SER CB 1 1 5 78903 5 2 264 SER H H -17.550 30.195 -14.342 1.00 . E E . 264 SER H 1 1 5 78904 5 2 264 SER HA H -16.776 32.010 -12.128 1.00 . E E . 264 SER HA 1 1 5 78905 5 2 264 SER HB2 H -19.487 31.726 -13.511 1.00 . E E . 264 SER HB2 1 1 5 78906 5 2 264 SER HB3 H -19.061 32.915 -12.277 1.00 . E E . 264 SER HB3 1 1 5 78907 5 2 264 SER HG H -18.194 32.729 -14.954 1.00 . E E . 264 SER HG 1 1 5 78908 5 2 264 SER N N -16.949 30.678 -13.734 1.00 . E E . 264 SER N 1 1 5 78909 5 2 264 SER O O -19.007 29.615 -11.851 1.00 . E E . 264 SER O 1 1 5 78910 5 2 264 SER OG O -18.212 33.201 -14.111 1.00 . E E . 264 SER OG 1 1 5 78911 5 2 265 LEU C C -19.367 30.288 -8.665 1.00 . E E . 265 LEU C 1 1 5 78912 5 2 265 LEU CA C -18.054 29.655 -9.182 1.00 . E E . 265 LEU CA 1 1 5 78913 5 2 265 LEU CB C -16.963 29.524 -8.060 1.00 . E E . 265 LEU CB 1 1 5 78914 5 2 265 LEU CD1 C -17.146 31.517 -6.381 1.00 . E E . 265 LEU CD1 1 1 5 78915 5 2 265 LEU CD2 C -14.852 30.618 -7.040 1.00 . E E . 265 LEU CD2 1 1 5 78916 5 2 265 LEU CG C -16.310 30.853 -7.505 1.00 . E E . 265 LEU CG 1 1 5 78917 5 2 265 LEU H H -16.728 30.981 -10.191 1.00 . E E . 265 LEU H 1 1 5 78918 5 2 265 LEU HA H -18.289 28.654 -9.547 1.00 . E E . 265 LEU HA 1 1 5 78919 5 2 265 LEU HB2 H -17.403 28.988 -7.224 1.00 . E E . 265 LEU HB2 1 1 5 78920 5 2 265 LEU HB3 H -16.170 28.898 -8.461 1.00 . E E . 265 LEU HB3 1 1 5 78921 5 2 265 LEU HD11 H -18.134 31.750 -6.755 1.00 . E E . 265 LEU HD11 1 1 5 78922 5 2 265 LEU HD12 H -16.667 32.432 -6.059 1.00 . E E . 265 LEU HD12 1 1 5 78923 5 2 265 LEU HD13 H -17.233 30.842 -5.540 1.00 . E E . 265 LEU HD13 1 1 5 78924 5 2 265 LEU HD21 H -14.421 31.554 -6.707 1.00 . E E . 265 LEU HD21 1 1 5 78925 5 2 265 LEU HD22 H -14.265 30.233 -7.861 1.00 . E E . 265 LEU HD22 1 1 5 78926 5 2 265 LEU HD23 H -14.837 29.907 -6.224 1.00 . E E . 265 LEU HD23 1 1 5 78927 5 2 265 LEU HG H -16.265 31.569 -8.321 1.00 . E E . 265 LEU HG 1 1 5 78928 5 2 265 LEU N N -17.525 30.425 -10.326 1.00 . E E . 265 LEU N 1 1 5 78929 5 2 265 LEU O O -20.231 29.583 -8.133 1.00 . E E . 265 LEU O 1 1 5 78930 5 2 266 ASN C C -20.813 32.453 -6.944 1.00 . E E . 266 ASN C 1 1 5 78931 5 2 266 ASN CA C -20.653 32.452 -8.473 1.00 . E E . 266 ASN CA 1 1 5 78932 5 2 266 ASN CB C -21.945 31.988 -9.217 1.00 . E E . 266 ASN CB 1 1 5 78933 5 2 266 ASN CG C -23.141 32.971 -9.234 1.00 . E E . 266 ASN CG 1 1 5 78934 5 2 266 ASN H H -18.731 32.091 -9.284 1.00 . E E . 266 ASN H 1 1 5 78935 5 2 266 ASN HA H -20.426 33.468 -8.787 1.00 . E E . 266 ASN HA 1 1 5 78936 5 2 266 ASN HB2 H -21.676 31.791 -10.246 1.00 . E E . 266 ASN HB2 1 1 5 78937 5 2 266 ASN HB3 H -22.282 31.057 -8.776 1.00 . E E . 266 ASN HB3 1 1 5 78938 5 2 266 ASN HD21 H -22.805 33.632 -7.383 1.00 . E E . 266 ASN HD21 1 1 5 78939 5 2 266 ASN HD22 H -24.147 34.334 -8.199 1.00 . E E . 266 ASN HD22 1 1 5 78940 5 2 266 ASN N N -19.484 31.630 -8.858 1.00 . E E . 266 ASN N 1 1 5 78941 5 2 266 ASN ND2 N -23.384 33.720 -8.164 1.00 . E E . 266 ASN ND2 1 1 5 78942 5 2 266 ASN O O -20.272 33.327 -6.276 1.00 . E E . 266 ASN O 1 1 5 78943 5 2 266 ASN OD1 O -23.880 33.018 -10.213 1.00 . E E . 266 ASN OD1 1 1 5 78944 5 2 267 SER C C -21.468 29.998 -4.384 1.00 . E E . 267 SER C 1 1 5 78945 5 2 267 SER CA C -21.871 31.364 -4.979 1.00 . E E . 267 SER CA 1 1 5 78946 5 2 267 SER CB C -23.393 31.588 -4.828 1.00 . E E . 267 SER CB 1 1 5 78947 5 2 267 SER H H -21.766 30.689 -6.988 1.00 . E E . 267 SER H 1 1 5 78948 5 2 267 SER HA H -21.347 32.153 -4.440 1.00 . E E . 267 SER HA 1 1 5 78949 5 2 267 SER HB2 H -23.935 30.788 -5.318 1.00 . E E . 267 SER HB2 1 1 5 78950 5 2 267 SER HB3 H -23.660 31.609 -3.777 1.00 . E E . 267 SER HB3 1 1 5 78951 5 2 267 SER HG H -24.680 32.756 -5.739 1.00 . E E . 267 SER HG 1 1 5 78952 5 2 267 SER N N -21.507 31.437 -6.405 1.00 . E E . 267 SER N 1 1 5 78953 5 2 267 SER O O -20.833 29.942 -3.324 1.00 . E E . 267 SER O 1 1 5 78954 5 2 267 SER OG O -23.777 32.823 -5.416 1.00 . E E . 267 SER OG 1 1 5 78955 5 2 268 VAL C C -22.501 27.276 -3.349 1.00 . E E . 268 VAL C 1 1 5 78956 5 2 268 VAL CA C -21.702 27.508 -4.661 1.00 . E E . 268 VAL CA 1 1 5 78957 5 2 268 VAL CB C -20.204 27.016 -4.520 1.00 . E E . 268 VAL CB 1 1 5 78958 5 2 268 VAL CG1 C -20.145 25.512 -4.134 1.00 . E E . 268 VAL CG1 1 1 5 78959 5 2 268 VAL CG2 C -19.388 27.296 -5.812 1.00 . E E . 268 VAL CG2 1 1 5 78960 5 2 268 VAL H H -22.223 29.068 -5.994 1.00 . E E . 268 VAL H 1 1 5 78961 5 2 268 VAL HA H -22.168 26.909 -5.441 1.00 . E E . 268 VAL HA 1 1 5 78962 5 2 268 VAL HB H -19.744 27.581 -3.709 1.00 . E E . 268 VAL HB 1 1 5 78963 5 2 268 VAL HG11 H -19.114 25.193 -4.058 1.00 . E E . 268 VAL HG11 1 1 5 78964 5 2 268 VAL HG12 H -20.646 24.917 -4.886 1.00 . E E . 268 VAL HG12 1 1 5 78965 5 2 268 VAL HG13 H -20.634 25.361 -3.178 1.00 . E E . 268 VAL HG13 1 1 5 78966 5 2 268 VAL HG21 H -19.387 28.360 -6.023 1.00 . E E . 268 VAL HG21 1 1 5 78967 5 2 268 VAL HG22 H -19.822 26.767 -6.649 1.00 . E E . 268 VAL HG22 1 1 5 78968 5 2 268 VAL HG23 H -18.363 26.966 -5.676 1.00 . E E . 268 VAL HG23 1 1 5 78969 5 2 268 VAL N N -21.834 28.914 -5.110 1.00 . E E . 268 VAL N 1 1 5 78970 5 2 268 VAL O O -21.979 27.421 -2.233 1.00 . E E . 268 VAL O 1 1 5 78971 5 2 269 THR C C -25.657 25.564 -2.704 1.00 . E E . 269 THR C 1 1 5 78972 5 2 269 THR CA C -24.774 26.799 -2.425 1.00 . E E . 269 THR CA 1 1 5 78973 5 2 269 THR CB C -25.664 28.094 -2.280 1.00 . E E . 269 THR CB 1 1 5 78974 5 2 269 THR CG2 C -24.876 29.305 -1.741 1.00 . E E . 269 THR CG2 1 1 5 78975 5 2 269 THR H H -24.117 26.839 -4.441 1.00 . E E . 269 THR H 1 1 5 78976 5 2 269 THR HA H -24.241 26.633 -1.492 1.00 . E E . 269 THR HA 1 1 5 78977 5 2 269 THR HB H -26.480 27.882 -1.592 1.00 . E E . 269 THR HB 1 1 5 78978 5 2 269 THR HG1 H -26.512 27.642 -4.007 1.00 . E E . 269 THR HG1 1 1 5 78979 5 2 269 THR HG21 H -24.071 29.549 -2.420 1.00 . E E . 269 THR HG21 1 1 5 78980 5 2 269 THR HG22 H -24.465 29.069 -0.769 1.00 . E E . 269 THR HG22 1 1 5 78981 5 2 269 THR HG23 H -25.538 30.157 -1.649 1.00 . E E . 269 THR HG23 1 1 5 78982 5 2 269 THR N N -23.799 26.969 -3.524 1.00 . E E . 269 THR N 1 1 5 78983 5 2 269 THR O O -26.873 25.582 -2.486 1.00 . E E . 269 THR O 1 1 5 78984 5 2 269 THR OG1 O -26.230 28.441 -3.554 1.00 . E E . 269 THR OG1 1 1 5 78985 5 2 270 GLU C C -26.169 22.365 -2.384 1.00 . E E . 270 GLU C 1 1 5 78986 5 2 270 GLU CA C -25.714 23.241 -3.600 1.00 . E E . 270 GLU CA 1 1 5 78987 5 2 270 GLU CB C -24.803 22.458 -4.595 1.00 . E E . 270 GLU CB 1 1 5 78988 5 2 270 GLU CD C -23.954 24.444 -6.059 1.00 . E E . 270 GLU CD 1 1 5 78989 5 2 270 GLU CG C -24.665 23.074 -6.012 1.00 . E E . 270 GLU CG 1 1 5 78990 5 2 270 GLU H H -24.043 24.509 -3.240 1.00 . E E . 270 GLU H 1 1 5 78991 5 2 270 GLU HA H -26.614 23.544 -4.135 1.00 . E E . 270 GLU HA 1 1 5 78992 5 2 270 GLU HB2 H -23.808 22.374 -4.168 1.00 . E E . 270 GLU HB2 1 1 5 78993 5 2 270 GLU HB3 H -25.202 21.452 -4.711 1.00 . E E . 270 GLU HB3 1 1 5 78994 5 2 270 GLU HG2 H -24.111 22.380 -6.637 1.00 . E E . 270 GLU HG2 1 1 5 78995 5 2 270 GLU HG3 H -25.660 23.184 -6.436 1.00 . E E . 270 GLU HG3 1 1 5 78996 5 2 270 GLU N N -25.019 24.478 -3.171 1.00 . E E . 270 GLU N 1 1 5 78997 5 2 270 GLU O O -26.201 22.842 -1.245 1.00 . E E . 270 GLU O 1 1 5 78998 5 2 270 GLU OE1 O -24.639 25.496 -6.126 1.00 . E E . 270 GLU OE1 1 1 5 78999 5 2 270 GLU OE2 O -22.710 24.473 -6.032 1.00 . E E . 270 GLU OE2 1 1 5 79000 5 2 271 ALA C C -26.445 19.814 -0.454 1.00 . E E . 271 ALA C 1 1 5 79001 5 2 271 ALA CA C -27.254 20.190 -1.720 1.00 . E E . 271 ALA CA 1 1 5 79002 5 2 271 ALA CB C -27.689 18.918 -2.470 1.00 . E E . 271 ALA CB 1 1 5 79003 5 2 271 ALA H H -26.261 20.711 -3.527 1.00 . E E . 271 ALA H 1 1 5 79004 5 2 271 ALA HA H -28.155 20.715 -1.415 1.00 . E E . 271 ALA HA 1 1 5 79005 5 2 271 ALA HB1 H -28.297 18.295 -1.821 1.00 . E E . 271 ALA HB1 1 1 5 79006 5 2 271 ALA HB2 H -26.819 18.361 -2.788 1.00 . E E . 271 ALA HB2 1 1 5 79007 5 2 271 ALA HB3 H -28.272 19.191 -3.342 1.00 . E E . 271 ALA HB3 1 1 5 79008 5 2 271 ALA N N -26.520 21.083 -2.658 1.00 . E E . 271 ALA N 1 1 5 79009 5 2 271 ALA O O -27.022 19.570 0.611 1.00 . E E . 271 ALA O 1 1 5 79010 5 2 272 ASN C C -23.731 20.726 1.250 1.00 . E E . 272 ASN C 1 1 5 79011 5 2 272 ASN CA C -24.173 19.427 0.508 1.00 . E E . 272 ASN CA 1 1 5 79012 5 2 272 ASN CB C -22.967 18.635 -0.086 1.00 . E E . 272 ASN CB 1 1 5 79013 5 2 272 ASN CG C -22.125 17.820 0.916 1.00 . E E . 272 ASN CG 1 1 5 79014 5 2 272 ASN H H -24.736 19.981 -1.465 1.00 . E E . 272 ASN H 1 1 5 79015 5 2 272 ASN HA H -24.698 18.789 1.219 1.00 . E E . 272 ASN HA 1 1 5 79016 5 2 272 ASN HB2 H -23.349 17.941 -0.826 1.00 . E E . 272 ASN HB2 1 1 5 79017 5 2 272 ASN HB3 H -22.308 19.329 -0.590 1.00 . E E . 272 ASN HB3 1 1 5 79018 5 2 272 ASN HD21 H -21.350 16.758 -0.575 1.00 . E E . 272 ASN HD21 1 1 5 79019 5 2 272 ASN HD22 H -20.788 16.351 1.004 1.00 . E E . 272 ASN HD22 1 1 5 79020 5 2 272 ASN N N -25.113 19.769 -0.589 1.00 . E E . 272 ASN N 1 1 5 79021 5 2 272 ASN ND2 N -21.345 16.879 0.397 1.00 . E E . 272 ASN ND2 1 1 5 79022 5 2 272 ASN O O -22.745 20.732 1.993 1.00 . E E . 272 ASN O 1 1 5 79023 5 2 272 ASN OD1 O -22.139 18.040 2.127 1.00 . E E . 272 ASN OD1 1 1 5 79024 5 2 273 GLN C C -23.273 24.061 1.305 1.00 . E E . 273 GLN C 1 1 5 79025 5 2 273 GLN CA C -24.418 23.111 1.726 1.00 . E E . 273 GLN CA 1 1 5 79026 5 2 273 GLN CB C -24.444 22.895 3.283 1.00 . E E . 273 GLN CB 1 1 5 79027 5 2 273 GLN CD C -26.831 23.722 3.776 1.00 . E E . 273 GLN CD 1 1 5 79028 5 2 273 GLN CG C -25.837 22.552 3.863 1.00 . E E . 273 GLN CG 1 1 5 79029 5 2 273 GLN H H -25.060 21.793 0.202 1.00 . E E . 273 GLN H 1 1 5 79030 5 2 273 GLN HA H -25.341 23.619 1.459 1.00 . E E . 273 GLN HA 1 1 5 79031 5 2 273 GLN HB2 H -23.766 22.088 3.536 1.00 . E E . 273 GLN HB2 1 1 5 79032 5 2 273 GLN HB3 H -24.090 23.798 3.774 1.00 . E E . 273 GLN HB3 1 1 5 79033 5 2 273 GLN HE21 H -28.368 22.477 3.574 1.00 . E E . 273 GLN HE21 1 1 5 79034 5 2 273 GLN HE22 H -28.754 24.161 3.569 1.00 . E E . 273 GLN HE22 1 1 5 79035 5 2 273 GLN HG2 H -26.246 21.710 3.319 1.00 . E E . 273 GLN HG2 1 1 5 79036 5 2 273 GLN HG3 H -25.721 22.277 4.905 1.00 . E E . 273 GLN HG3 1 1 5 79037 5 2 273 GLN N N -24.463 21.834 0.973 1.00 . E E . 273 GLN N 1 1 5 79038 5 2 273 GLN NE2 N -28.113 23.424 3.625 1.00 . E E . 273 GLN NE2 1 1 5 79039 5 2 273 GLN O O -22.281 23.679 0.685 1.00 . E E . 273 GLN O 1 1 5 79040 5 2 273 GLN OE1 O -26.440 24.890 3.840 1.00 . E E . 273 GLN OE1 1 1 5 79041 5 2 274 GLN C C -21.412 26.659 2.307 1.00 . E E . 274 GLN C 1 1 5 79042 5 2 274 GLN CA C -22.657 26.506 1.398 1.00 . E E . 274 GLN CA 1 1 5 79043 5 2 274 GLN CB C -23.568 27.791 1.452 1.00 . E E . 274 GLN CB 1 1 5 79044 5 2 274 GLN CD C -23.950 27.795 4.038 1.00 . E E . 274 GLN CD 1 1 5 79045 5 2 274 GLN CG C -24.576 27.898 2.639 1.00 . E E . 274 GLN CG 1 1 5 79046 5 2 274 GLN H H -24.229 25.455 2.326 1.00 . E E . 274 GLN H 1 1 5 79047 5 2 274 GLN HA H -22.304 26.382 0.373 1.00 . E E . 274 GLN HA 1 1 5 79048 5 2 274 GLN HB2 H -22.935 28.670 1.479 1.00 . E E . 274 GLN HB2 1 1 5 79049 5 2 274 GLN HB3 H -24.143 27.835 0.526 1.00 . E E . 274 GLN HB3 1 1 5 79050 5 2 274 GLN HE21 H -24.262 25.831 4.089 1.00 . E E . 274 GLN HE21 1 1 5 79051 5 2 274 GLN HE22 H -23.497 26.507 5.479 1.00 . E E . 274 GLN HE22 1 1 5 79052 5 2 274 GLN HG2 H -25.083 28.851 2.569 1.00 . E E . 274 GLN HG2 1 1 5 79053 5 2 274 GLN HG3 H -25.311 27.105 2.530 1.00 . E E . 274 GLN HG3 1 1 5 79054 5 2 274 GLN N N -23.469 25.314 1.732 1.00 . E E . 274 GLN N 1 1 5 79055 5 2 274 GLN NE2 N -23.897 26.588 4.591 1.00 . E E . 274 GLN NE2 1 1 5 79056 5 2 274 GLN O O -20.934 27.781 2.473 1.00 . E E . 274 GLN O 1 1 5 79057 5 2 274 GLN OE1 O -23.524 28.790 4.615 1.00 . E E . 274 GLN OE1 1 1 5 79058 5 2 275 LYS C C -19.139 26.641 4.354 1.00 . E E . 275 LYS C 1 1 5 79059 5 2 275 LYS CA C -20.057 25.407 4.050 1.00 . E E . 275 LYS CA 1 1 5 79060 5 2 275 LYS CB C -19.166 24.133 3.959 1.00 . E E . 275 LYS CB 1 1 5 79061 5 2 275 LYS CD C -20.691 22.343 5.027 1.00 . E E . 275 LYS CD 1 1 5 79062 5 2 275 LYS CE C -21.280 20.931 4.876 1.00 . E E . 275 LYS CE 1 1 5 79063 5 2 275 LYS CG C -19.926 22.800 3.763 1.00 . E E . 275 LYS CG 1 1 5 79064 5 2 275 LYS H H -20.964 24.711 2.245 1.00 . E E . 275 LYS H 1 1 5 79065 5 2 275 LYS HA H -20.765 25.279 4.855 1.00 . E E . 275 LYS HA 1 1 5 79066 5 2 275 LYS HB2 H -18.484 24.253 3.122 1.00 . E E . 275 LYS HB2 1 1 5 79067 5 2 275 LYS HB3 H -18.572 24.055 4.866 1.00 . E E . 275 LYS HB3 1 1 5 79068 5 2 275 LYS HD2 H -20.011 22.347 5.872 1.00 . E E . 275 LYS HD2 1 1 5 79069 5 2 275 LYS HD3 H -21.498 23.041 5.221 1.00 . E E . 275 LYS HD3 1 1 5 79070 5 2 275 LYS HE2 H -21.977 20.924 4.050 1.00 . E E . 275 LYS HE2 1 1 5 79071 5 2 275 LYS HE3 H -20.479 20.230 4.670 1.00 . E E . 275 LYS HE3 1 1 5 79072 5 2 275 LYS HG2 H -20.638 22.921 2.952 1.00 . E E . 275 LYS HG2 1 1 5 79073 5 2 275 LYS HG3 H -19.211 22.033 3.490 1.00 . E E . 275 LYS HG3 1 1 5 79074 5 2 275 LYS HZ1 H -21.367 20.527 6.921 1.00 . E E . 275 LYS HZ1 1 1 5 79075 5 2 275 LYS HZ2 H -22.329 19.506 5.982 1.00 . E E . 275 LYS HZ2 1 1 5 79076 5 2 275 LYS HZ3 H -22.819 21.092 6.271 1.00 . E E . 275 LYS HZ3 1 1 5 79077 5 2 275 LYS N N -20.852 25.524 2.788 1.00 . E E . 275 LYS N 1 1 5 79078 5 2 275 LYS NZ N -21.998 20.487 6.097 1.00 . E E . 275 LYS NZ 1 1 5 79079 5 2 275 LYS O O -18.375 27.054 3.490 1.00 . E E . 275 LYS O 1 1 5 79080 5 2 276 PRO C C -17.763 29.315 5.123 1.00 . E E . 276 PRO C 1 1 5 79081 5 2 276 PRO CA C -18.775 28.567 6.044 1.00 . E E . 276 PRO CA 1 1 5 79082 5 2 276 PRO CB C -18.197 28.279 7.450 1.00 . E E . 276 PRO CB 1 1 5 79083 5 2 276 PRO CD C -19.702 26.453 6.837 1.00 . E E . 276 PRO CD 1 1 5 79084 5 2 276 PRO CG C -19.098 27.212 8.021 1.00 . E E . 276 PRO CG 1 1 5 79085 5 2 276 PRO HA H -19.646 29.211 6.156 1.00 . E E . 276 PRO HA 1 1 5 79086 5 2 276 PRO HB2 H -17.171 27.921 7.364 1.00 . E E . 276 PRO HB2 1 1 5 79087 5 2 276 PRO HB3 H -18.224 29.170 8.065 1.00 . E E . 276 PRO HB3 1 1 5 79088 5 2 276 PRO HD2 H -19.352 25.428 6.824 1.00 . E E . 276 PRO HD2 1 1 5 79089 5 2 276 PRO HD3 H -20.789 26.469 6.881 1.00 . E E . 276 PRO HD3 1 1 5 79090 5 2 276 PRO HG2 H -18.522 26.541 8.658 1.00 . E E . 276 PRO HG2 1 1 5 79091 5 2 276 PRO HG3 H -19.891 27.671 8.607 1.00 . E E . 276 PRO HG3 1 1 5 79092 5 2 276 PRO N N -19.208 27.188 5.631 1.00 . E E . 276 PRO N 1 1 5 79093 5 2 276 PRO O O -18.173 30.148 4.305 1.00 . E E . 276 PRO O 1 1 5 79094 5 2 277 LEU C C -15.094 28.761 3.195 1.00 . E E . 277 LEU C 1 1 5 79095 5 2 277 LEU CA C -15.404 29.643 4.416 1.00 . E E . 277 LEU CA 1 1 5 79096 5 2 277 LEU CB C -14.091 29.903 5.233 1.00 . E E . 277 LEU CB 1 1 5 79097 5 2 277 LEU CD1 C -15.028 30.593 7.558 1.00 . E E . 277 LEU CD1 1 1 5 79098 5 2 277 LEU CD2 C -12.726 31.410 6.814 1.00 . E E . 277 LEU CD2 1 1 5 79099 5 2 277 LEU CG C -14.151 31.009 6.353 1.00 . E E . 277 LEU CG 1 1 5 79100 5 2 277 LEU H H -16.191 28.353 5.916 1.00 . E E . 277 LEU H 1 1 5 79101 5 2 277 LEU HA H -15.779 30.600 4.055 1.00 . E E . 277 LEU HA 1 1 5 79102 5 2 277 LEU HB2 H -13.786 28.968 5.694 1.00 . E E . 277 LEU HB2 1 1 5 79103 5 2 277 LEU HB3 H -13.314 30.191 4.528 1.00 . E E . 277 LEU HB3 1 1 5 79104 5 2 277 LEU HD11 H -16.034 30.383 7.220 1.00 . E E . 277 LEU HD11 1 1 5 79105 5 2 277 LEU HD12 H -15.062 31.399 8.282 1.00 . E E . 277 LEU HD12 1 1 5 79106 5 2 277 LEU HD13 H -14.617 29.708 8.030 1.00 . E E . 277 LEU HD13 1 1 5 79107 5 2 277 LEU HD21 H -12.218 30.551 7.241 1.00 . E E . 277 LEU HD21 1 1 5 79108 5 2 277 LEU HD22 H -12.784 32.195 7.554 1.00 . E E . 277 LEU HD22 1 1 5 79109 5 2 277 LEU HD23 H -12.159 31.770 5.965 1.00 . E E . 277 LEU HD23 1 1 5 79110 5 2 277 LEU HG H -14.607 31.898 5.929 1.00 . E E . 277 LEU HG 1 1 5 79111 5 2 277 LEU N N -16.458 29.014 5.254 1.00 . E E . 277 LEU N 1 1 5 79112 5 2 277 LEU O O -14.536 29.233 2.210 1.00 . E E . 277 LEU O 1 1 5 79113 5 2 278 LEU C C -16.304 26.040 1.436 1.00 . E E . 278 LEU C 1 1 5 79114 5 2 278 LEU CA C -15.119 26.428 2.338 1.00 . E E . 278 LEU CA 1 1 5 79115 5 2 278 LEU CB C -14.531 25.197 3.127 1.00 . E E . 278 LEU CB 1 1 5 79116 5 2 278 LEU CD1 C -14.916 23.229 4.750 1.00 . E E . 278 LEU CD1 1 1 5 79117 5 2 278 LEU CD2 C -15.126 25.618 5.612 1.00 . E E . 278 LEU CD2 1 1 5 79118 5 2 278 LEU CG C -15.324 24.681 4.387 1.00 . E E . 278 LEU CG 1 1 5 79119 5 2 278 LEU H H -16.165 27.265 3.962 1.00 . E E . 278 LEU H 1 1 5 79120 5 2 278 LEU HA H -14.337 26.821 1.693 1.00 . E E . 278 LEU HA 1 1 5 79121 5 2 278 LEU HB2 H -14.439 24.376 2.423 1.00 . E E . 278 LEU HB2 1 1 5 79122 5 2 278 LEU HB3 H -13.525 25.459 3.448 1.00 . E E . 278 LEU HB3 1 1 5 79123 5 2 278 LEU HD11 H -15.486 22.887 5.607 1.00 . E E . 278 LEU HD11 1 1 5 79124 5 2 278 LEU HD12 H -13.859 23.188 4.989 1.00 . E E . 278 LEU HD12 1 1 5 79125 5 2 278 LEU HD13 H -15.116 22.578 3.910 1.00 . E E . 278 LEU HD13 1 1 5 79126 5 2 278 LEU HD21 H -15.700 25.250 6.450 1.00 . E E . 278 LEU HD21 1 1 5 79127 5 2 278 LEU HD22 H -15.467 26.616 5.366 1.00 . E E . 278 LEU HD22 1 1 5 79128 5 2 278 LEU HD23 H -14.075 25.659 5.884 1.00 . E E . 278 LEU HD23 1 1 5 79129 5 2 278 LEU HG H -16.382 24.668 4.150 1.00 . E E . 278 LEU HG 1 1 5 79130 5 2 278 LEU N N -15.516 27.492 3.268 1.00 . E E . 278 LEU N 1 1 5 79131 5 2 278 LEU O O -16.576 24.849 1.199 1.00 . E E . 278 LEU O 1 1 5 79132 5 2 279 GLY C C -17.653 26.546 -1.410 1.00 . E E . 279 GLY C 1 1 5 79133 5 2 279 GLY CA C -18.109 26.927 -0.007 1.00 . E E . 279 GLY CA 1 1 5 79134 5 2 279 GLY H H -16.697 27.990 1.155 1.00 . E E . 279 GLY H 1 1 5 79135 5 2 279 GLY HA2 H -18.788 26.166 0.369 1.00 . E E . 279 GLY HA2 1 1 5 79136 5 2 279 GLY HA3 H -18.643 27.864 -0.056 1.00 . E E . 279 GLY HA3 1 1 5 79137 5 2 279 GLY N N -16.981 27.083 0.911 1.00 . E E . 279 GLY N 1 1 5 79138 5 2 279 GLY O O -17.633 27.379 -2.321 1.00 . E E . 279 GLY O 1 1 5 79139 5 2 280 LEU C C -16.815 23.150 -2.648 1.00 . E E . 280 LEU C 1 1 5 79140 5 2 280 LEU CA C -16.821 24.672 -2.816 1.00 . E E . 280 LEU CA 1 1 5 79141 5 2 280 LEU CB C -15.419 25.169 -3.252 1.00 . E E . 280 LEU CB 1 1 5 79142 5 2 280 LEU CD1 C -15.826 25.148 -5.799 1.00 . E E . 280 LEU CD1 1 1 5 79143 5 2 280 LEU CD2 C -13.448 24.999 -4.884 1.00 . E E . 280 LEU CD2 1 1 5 79144 5 2 280 LEU CG C -14.925 24.642 -4.641 1.00 . E E . 280 LEU CG 1 1 5 79145 5 2 280 LEU H H -17.303 24.701 -0.759 1.00 . E E . 280 LEU H 1 1 5 79146 5 2 280 LEU HA H -17.550 24.937 -3.581 1.00 . E E . 280 LEU HA 1 1 5 79147 5 2 280 LEU HB2 H -15.440 26.255 -3.284 1.00 . E E . 280 LEU HB2 1 1 5 79148 5 2 280 LEU HB3 H -14.701 24.869 -2.495 1.00 . E E . 280 LEU HB3 1 1 5 79149 5 2 280 LEU HD11 H -15.821 26.230 -5.825 1.00 . E E . 280 LEU HD11 1 1 5 79150 5 2 280 LEU HD12 H -16.840 24.799 -5.649 1.00 . E E . 280 LEU HD12 1 1 5 79151 5 2 280 LEU HD13 H -15.459 24.764 -6.741 1.00 . E E . 280 LEU HD13 1 1 5 79152 5 2 280 LEU HD21 H -13.124 24.590 -5.832 1.00 . E E . 280 LEU HD21 1 1 5 79153 5 2 280 LEU HD22 H -12.835 24.580 -4.094 1.00 . E E . 280 LEU HD22 1 1 5 79154 5 2 280 LEU HD23 H -13.322 26.076 -4.897 1.00 . E E . 280 LEU HD23 1 1 5 79155 5 2 280 LEU HG H -14.996 23.558 -4.640 1.00 . E E . 280 LEU HG 1 1 5 79156 5 2 280 LEU N N -17.265 25.274 -1.550 1.00 . E E . 280 LEU N 1 1 5 79157 5 2 280 LEU O O -17.300 22.410 -3.522 1.00 . E E . 280 LEU O 1 1 5 79158 5 2 281 PHE C C -17.726 20.940 -0.622 1.00 . E E . 281 PHE C 1 1 5 79159 5 2 281 PHE CA C -16.311 21.271 -1.119 1.00 . E E . 281 PHE CA 1 1 5 79160 5 2 281 PHE CB C -15.191 20.888 -0.091 1.00 . E E . 281 PHE CB 1 1 5 79161 5 2 281 PHE CD1 C -13.170 21.375 -1.566 1.00 . E E . 281 PHE CD1 1 1 5 79162 5 2 281 PHE CD2 C -13.361 19.183 -0.624 1.00 . E E . 281 PHE CD2 1 1 5 79163 5 2 281 PHE CE1 C -11.996 21.001 -2.193 1.00 . E E . 281 PHE CE1 1 1 5 79164 5 2 281 PHE CE2 C -12.188 18.814 -1.252 1.00 . E E . 281 PHE CE2 1 1 5 79165 5 2 281 PHE CG C -13.874 20.476 -0.765 1.00 . E E . 281 PHE CG 1 1 5 79166 5 2 281 PHE CZ C -11.508 19.722 -2.037 1.00 . E E . 281 PHE CZ 1 1 5 79167 5 2 281 PHE H H -15.799 23.318 -0.909 1.00 . E E . 281 PHE H 1 1 5 79168 5 2 281 PHE HA H -16.146 20.686 -2.026 1.00 . E E . 281 PHE HA 1 1 5 79169 5 2 281 PHE HB2 H -14.985 21.734 0.553 1.00 . E E . 281 PHE HB2 1 1 5 79170 5 2 281 PHE HB3 H -15.529 20.059 0.520 1.00 . E E . 281 PHE HB3 1 1 5 79171 5 2 281 PHE HD1 H -13.546 22.383 -1.690 1.00 . E E . 281 PHE HD1 1 1 5 79172 5 2 281 PHE HD2 H -13.891 18.464 -0.008 1.00 . E E . 281 PHE HD2 1 1 5 79173 5 2 281 PHE HE1 H -11.462 21.713 -2.813 1.00 . E E . 281 PHE HE1 1 1 5 79174 5 2 281 PHE HE2 H -11.802 17.809 -1.132 1.00 . E E . 281 PHE HE2 1 1 5 79175 5 2 281 PHE HZ H -10.588 19.436 -2.525 1.00 . E E . 281 PHE HZ 1 1 5 79176 5 2 281 PHE N N -16.251 22.685 -1.506 1.00 . E E . 281 PHE N 1 1 5 79177 5 2 281 PHE O O -18.021 20.978 0.573 1.00 . E E . 281 PHE O 1 1 5 79178 5 2 282 ALA C C -20.416 19.305 -2.447 1.00 . E E . 282 ALA C 1 1 5 79179 5 2 282 ALA CA C -20.005 20.352 -1.393 1.00 . E E . 282 ALA CA 1 1 5 79180 5 2 282 ALA CB C -20.880 21.623 -1.458 1.00 . E E . 282 ALA CB 1 1 5 79181 5 2 282 ALA H H -18.273 20.713 -2.526 1.00 . E E . 282 ALA H 1 1 5 79182 5 2 282 ALA HA H -20.116 19.915 -0.400 1.00 . E E . 282 ALA HA 1 1 5 79183 5 2 282 ALA HB1 H -20.784 22.087 -2.432 1.00 . E E . 282 ALA HB1 1 1 5 79184 5 2 282 ALA HB2 H -20.559 22.322 -0.698 1.00 . E E . 282 ALA HB2 1 1 5 79185 5 2 282 ALA HB3 H -21.920 21.365 -1.286 1.00 . E E . 282 ALA HB3 1 1 5 79186 5 2 282 ALA N N -18.599 20.682 -1.603 1.00 . E E . 282 ALA N 1 1 5 79187 5 2 282 ALA O O -20.428 18.105 -2.160 1.00 . E E . 282 ALA O 1 1 5 79188 5 2 283 ASP C C -20.100 19.040 -5.980 1.00 . E E . 283 ASP C 1 1 5 79189 5 2 283 ASP CA C -21.084 18.876 -4.811 1.00 . E E . 283 ASP CA 1 1 5 79190 5 2 283 ASP CB C -22.542 19.193 -5.241 1.00 . E E . 283 ASP CB 1 1 5 79191 5 2 283 ASP CG C -23.566 18.878 -4.138 1.00 . E E . 283 ASP CG 1 1 5 79192 5 2 283 ASP H H -20.596 20.716 -3.864 1.00 . E E . 283 ASP H 1 1 5 79193 5 2 283 ASP HA H -21.032 17.843 -4.475 1.00 . E E . 283 ASP HA 1 1 5 79194 5 2 283 ASP HB2 H -22.617 20.246 -5.495 1.00 . E E . 283 ASP HB2 1 1 5 79195 5 2 283 ASP HB3 H -22.786 18.610 -6.124 1.00 . E E . 283 ASP HB3 1 1 5 79196 5 2 283 ASP N N -20.676 19.757 -3.687 1.00 . E E . 283 ASP N 1 1 5 79197 5 2 283 ASP O O -20.487 18.990 -7.157 1.00 . E E . 283 ASP O 1 1 5 79198 5 2 283 ASP OD1 O -24.157 17.776 -4.145 1.00 . E E . 283 ASP OD1 1 1 5 79199 5 2 283 ASP OD2 O -23.762 19.718 -3.246 1.00 . E E . 283 ASP OD2 1 1 5 79200 5 2 284 GLY C C -17.451 17.899 -7.197 1.00 . E E . 284 GLY C 1 1 5 79201 5 2 284 GLY CA C -17.717 19.274 -6.593 1.00 . E E . 284 GLY CA 1 1 5 79202 5 2 284 GLY H H -18.601 19.305 -4.676 1.00 . E E . 284 GLY H 1 1 5 79203 5 2 284 GLY HA2 H -17.958 19.982 -7.382 1.00 . E E . 284 GLY HA2 1 1 5 79204 5 2 284 GLY HA3 H -16.827 19.616 -6.085 1.00 . E E . 284 GLY HA3 1 1 5 79205 5 2 284 GLY N N -18.812 19.220 -5.624 1.00 . E E . 284 GLY N 1 1 5 79206 5 2 284 GLY O O -16.602 17.142 -6.709 1.00 . E E . 284 GLY O 1 1 5 79207 5 2 285 ASN C C -17.486 16.463 -10.284 1.00 . E E . 285 ASN C 1 1 5 79208 5 2 285 ASN CA C -18.176 16.279 -8.930 1.00 . E E . 285 ASN CA 1 1 5 79209 5 2 285 ASN CB C -19.605 15.679 -9.086 1.00 . E E . 285 ASN CB 1 1 5 79210 5 2 285 ASN CG C -20.254 15.299 -7.745 1.00 . E E . 285 ASN CG 1 1 5 79211 5 2 285 ASN H H -18.902 18.218 -8.528 1.00 . E E . 285 ASN H 1 1 5 79212 5 2 285 ASN HA H -17.579 15.589 -8.332 1.00 . E E . 285 ASN HA 1 1 5 79213 5 2 285 ASN HB2 H -20.241 16.403 -9.583 1.00 . E E . 285 ASN HB2 1 1 5 79214 5 2 285 ASN HB3 H -19.554 14.783 -9.698 1.00 . E E . 285 ASN HB3 1 1 5 79215 5 2 285 ASN HD21 H -18.523 14.617 -7.030 1.00 . E E . 285 ASN HD21 1 1 5 79216 5 2 285 ASN HD22 H -19.871 14.522 -5.957 1.00 . E E . 285 ASN HD22 1 1 5 79217 5 2 285 ASN N N -18.239 17.565 -8.228 1.00 . E E . 285 ASN N 1 1 5 79218 5 2 285 ASN ND2 N -19.471 14.756 -6.819 1.00 . E E . 285 ASN ND2 1 1 5 79219 5 2 285 ASN O O -18.104 16.917 -11.255 1.00 . E E . 285 ASN O 1 1 5 79220 5 2 285 ASN OD1 O -21.460 15.461 -7.554 1.00 . E E . 285 ASN OD1 1 1 5 79221 5 2 286 MET C C -15.417 14.901 -12.271 1.00 . E E . 286 MET C 1 1 5 79222 5 2 286 MET CA C -15.353 16.252 -11.523 1.00 . E E . 286 MET CA 1 1 5 79223 5 2 286 MET CB C -13.872 16.586 -11.176 1.00 . E E . 286 MET CB 1 1 5 79224 5 2 286 MET CE C -13.607 19.012 -7.751 1.00 . E E . 286 MET CE 1 1 5 79225 5 2 286 MET CG C -13.653 17.815 -10.282 1.00 . E E . 286 MET CG 1 1 5 79226 5 2 286 MET H H -15.755 15.857 -9.480 1.00 . E E . 286 MET H 1 1 5 79227 5 2 286 MET HA H -15.754 17.040 -12.157 1.00 . E E . 286 MET HA 1 1 5 79228 5 2 286 MET HB2 H -13.432 15.732 -10.667 1.00 . E E . 286 MET HB2 1 1 5 79229 5 2 286 MET HB3 H -13.329 16.743 -12.102 1.00 . E E . 286 MET HB3 1 1 5 79230 5 2 286 MET HE1 H -14.058 19.879 -8.213 1.00 . E E . 286 MET HE1 1 1 5 79231 5 2 286 MET HE2 H -12.530 19.078 -7.830 1.00 . E E . 286 MET HE2 1 1 5 79232 5 2 286 MET HE3 H -13.890 18.972 -6.709 1.00 . E E . 286 MET HE3 1 1 5 79233 5 2 286 MET HG2 H -12.599 18.066 -10.282 1.00 . E E . 286 MET HG2 1 1 5 79234 5 2 286 MET HG3 H -14.218 18.648 -10.682 1.00 . E E . 286 MET HG3 1 1 5 79235 5 2 286 MET N N -16.179 16.161 -10.311 1.00 . E E . 286 MET N 1 1 5 79236 5 2 286 MET O O -15.006 13.883 -11.698 1.00 . E E . 286 MET O 1 1 5 79237 5 2 286 MET SD S -14.176 17.526 -8.574 1.00 . E E . 286 MET SD 1 1 5 79238 5 2 287 PRO C C -14.516 13.153 -14.685 1.00 . E E . 287 PRO C 1 1 5 79239 5 2 287 PRO CA C -15.958 13.611 -14.351 1.00 . E E . 287 PRO CA 1 1 5 79240 5 2 287 PRO CB C -16.773 13.997 -15.627 1.00 . E E . 287 PRO CB 1 1 5 79241 5 2 287 PRO CD C -16.655 15.968 -14.236 1.00 . E E . 287 PRO CD 1 1 5 79242 5 2 287 PRO CG C -16.742 15.501 -15.678 1.00 . E E . 287 PRO CG 1 1 5 79243 5 2 287 PRO HA H -16.463 12.804 -13.825 1.00 . E E . 287 PRO HA 1 1 5 79244 5 2 287 PRO HB2 H -16.324 13.565 -16.519 1.00 . E E . 287 PRO HB2 1 1 5 79245 5 2 287 PRO HB3 H -17.800 13.652 -15.536 1.00 . E E . 287 PRO HB3 1 1 5 79246 5 2 287 PRO HD2 H -16.084 16.888 -14.163 1.00 . E E . 287 PRO HD2 1 1 5 79247 5 2 287 PRO HD3 H -17.648 16.115 -13.821 1.00 . E E . 287 PRO HD3 1 1 5 79248 5 2 287 PRO HG2 H -15.871 15.834 -16.242 1.00 . E E . 287 PRO HG2 1 1 5 79249 5 2 287 PRO HG3 H -17.645 15.882 -16.139 1.00 . E E . 287 PRO HG3 1 1 5 79250 5 2 287 PRO N N -15.959 14.851 -13.535 1.00 . E E . 287 PRO N 1 1 5 79251 5 2 287 PRO O O -14.143 12.037 -14.353 1.00 . E E . 287 PRO O 1 1 5 79252 5 2 288 VAL C C -12.150 12.734 -16.773 1.00 . E E . 288 VAL C 1 1 5 79253 5 2 288 VAL CA C -12.295 13.849 -15.689 1.00 . E E . 288 VAL CA 1 1 5 79254 5 2 288 VAL CB C -11.335 13.548 -14.459 1.00 . E E . 288 VAL CB 1 1 5 79255 5 2 288 VAL CG1 C -9.848 13.481 -14.902 1.00 . E E . 288 VAL CG1 1 1 5 79256 5 2 288 VAL CG2 C -11.527 14.573 -13.313 1.00 . E E . 288 VAL CG2 1 1 5 79257 5 2 288 VAL H H -14.108 14.944 -15.490 1.00 . E E . 288 VAL H 1 1 5 79258 5 2 288 VAL HA H -11.972 14.785 -16.130 1.00 . E E . 288 VAL HA 1 1 5 79259 5 2 288 VAL HB H -11.604 12.567 -14.067 1.00 . E E . 288 VAL HB 1 1 5 79260 5 2 288 VAL HG11 H -9.223 13.250 -14.047 1.00 . E E . 288 VAL HG11 1 1 5 79261 5 2 288 VAL HG12 H -9.542 14.428 -15.323 1.00 . E E . 288 VAL HG12 1 1 5 79262 5 2 288 VAL HG13 H -9.725 12.702 -15.648 1.00 . E E . 288 VAL HG13 1 1 5 79263 5 2 288 VAL HG21 H -11.285 15.568 -13.661 1.00 . E E . 288 VAL HG21 1 1 5 79264 5 2 288 VAL HG22 H -10.879 14.325 -12.475 1.00 . E E . 288 VAL HG22 1 1 5 79265 5 2 288 VAL HG23 H -12.557 14.557 -12.973 1.00 . E E . 288 VAL HG23 1 1 5 79266 5 2 288 VAL N N -13.716 14.068 -15.294 1.00 . E E . 288 VAL N 1 1 5 79267 5 2 288 VAL O O -11.808 13.031 -17.927 1.00 . E E . 288 VAL O 1 1 5 79268 5 2 289 ARG C C -10.799 9.942 -17.480 1.00 . E E . 289 ARG C 1 1 5 79269 5 2 289 ARG CA C -12.280 10.242 -17.185 1.00 . E E . 289 ARG CA 1 1 5 79270 5 2 289 ARG CB C -13.165 10.293 -18.474 1.00 . E E . 289 ARG CB 1 1 5 79271 5 2 289 ARG CD C -13.888 9.167 -20.677 1.00 . E E . 289 ARG CD 1 1 5 79272 5 2 289 ARG CG C -12.976 9.096 -19.438 1.00 . E E . 289 ARG CG 1 1 5 79273 5 2 289 ARG CZ C -14.125 7.230 -22.269 1.00 . E E . 289 ARG CZ 1 1 5 79274 5 2 289 ARG H H -12.631 11.345 -15.420 1.00 . E E . 289 ARG H 1 1 5 79275 5 2 289 ARG HA H -12.653 9.436 -16.560 1.00 . E E . 289 ARG HA 1 1 5 79276 5 2 289 ARG HB2 H -14.205 10.326 -18.174 1.00 . E E . 289 ARG HB2 1 1 5 79277 5 2 289 ARG HB3 H -12.934 11.202 -19.014 1.00 . E E . 289 ARG HB3 1 1 5 79278 5 2 289 ARG HD2 H -14.907 8.919 -20.389 1.00 . E E . 289 ARG HD2 1 1 5 79279 5 2 289 ARG HD3 H -13.872 10.177 -21.071 1.00 . E E . 289 ARG HD3 1 1 5 79280 5 2 289 ARG HE H -12.530 8.416 -22.101 1.00 . E E . 289 ARG HE 1 1 5 79281 5 2 289 ARG HG2 H -11.945 9.086 -19.773 1.00 . E E . 289 ARG HG2 1 1 5 79282 5 2 289 ARG HG3 H -13.178 8.172 -18.902 1.00 . E E . 289 ARG HG3 1 1 5 79283 5 2 289 ARG HH11 H -15.761 7.498 -21.103 1.00 . E E . 289 ARG HH11 1 1 5 79284 5 2 289 ARG HH12 H -15.860 6.182 -22.237 1.00 . E E . 289 ARG HH12 1 1 5 79285 5 2 289 ARG HH21 H -12.699 6.766 -23.640 1.00 . E E . 289 ARG HH21 1 1 5 79286 5 2 289 ARG HH22 H -14.127 5.768 -23.672 1.00 . E E . 289 ARG HH22 1 1 5 79287 5 2 289 ARG N N -12.390 11.463 -16.356 1.00 . E E . 289 ARG N 1 1 5 79288 5 2 289 ARG NE N -13.429 8.246 -21.745 1.00 . E E . 289 ARG NE 1 1 5 79289 5 2 289 ARG NH1 N -15.346 6.949 -21.832 1.00 . E E . 289 ARG NH1 1 1 5 79290 5 2 289 ARG NH2 N -13.608 6.532 -23.273 1.00 . E E . 289 ARG NH2 1 1 5 79291 5 2 289 ARG O O -10.195 9.109 -16.800 1.00 . E E . 289 ARG O 1 1 5 79292 5 2 290 TRP C C -8.260 11.823 -19.462 1.00 . E E . 290 TRP C 1 1 5 79293 5 2 290 TRP CA C -8.775 10.533 -18.817 1.00 . E E . 290 TRP CA 1 1 5 79294 5 2 290 TRP CB C -8.495 9.325 -19.776 1.00 . E E . 290 TRP CB 1 1 5 79295 5 2 290 TRP CD1 C -9.303 6.918 -19.283 1.00 . E E . 290 TRP CD1 1 1 5 79296 5 2 290 TRP CD2 C -7.574 7.594 -18.017 1.00 . E E . 290 TRP CD2 1 1 5 79297 5 2 290 TRP CE2 C -7.922 6.289 -17.643 1.00 . E E . 290 TRP CE2 1 1 5 79298 5 2 290 TRP CE3 C -6.506 8.223 -17.351 1.00 . E E . 290 TRP CE3 1 1 5 79299 5 2 290 TRP CG C -8.469 7.985 -19.079 1.00 . E E . 290 TRP CG 1 1 5 79300 5 2 290 TRP CH2 C -6.219 6.234 -16.001 1.00 . E E . 290 TRP CH2 1 1 5 79301 5 2 290 TRP CZ2 C -7.255 5.600 -16.637 1.00 . E E . 290 TRP CZ2 1 1 5 79302 5 2 290 TRP CZ3 C -5.843 7.537 -16.350 1.00 . E E . 290 TRP CZ3 1 1 5 79303 5 2 290 TRP H H -10.750 11.317 -18.945 1.00 . E E . 290 TRP H 1 1 5 79304 5 2 290 TRP HA H -8.219 10.381 -17.895 1.00 . E E . 290 TRP HA 1 1 5 79305 5 2 290 TRP HB2 H -9.264 9.296 -20.538 1.00 . E E . 290 TRP HB2 1 1 5 79306 5 2 290 TRP HB3 H -7.531 9.459 -20.260 1.00 . E E . 290 TRP HB3 1 1 5 79307 5 2 290 TRP HD1 H -10.097 6.895 -20.017 1.00 . E E . 290 TRP HD1 1 1 5 79308 5 2 290 TRP HE1 H -9.426 5.034 -18.383 1.00 . E E . 290 TRP HE1 1 1 5 79309 5 2 290 TRP HE3 H -6.205 9.229 -17.610 1.00 . E E . 290 TRP HE3 1 1 5 79310 5 2 290 TRP HH2 H -5.675 5.728 -15.213 1.00 . E E . 290 TRP HH2 1 1 5 79311 5 2 290 TRP HZ2 H -7.534 4.592 -16.358 1.00 . E E . 290 TRP HZ2 1 1 5 79312 5 2 290 TRP HZ3 H -5.018 8.009 -15.827 1.00 . E E . 290 TRP HZ3 1 1 5 79313 5 2 290 TRP N N -10.208 10.658 -18.457 1.00 . E E . 290 TRP N 1 1 5 79314 5 2 290 TRP NE1 N -8.978 5.900 -18.427 1.00 . E E . 290 TRP NE1 1 1 5 79315 5 2 290 TRP O O -9.021 12.590 -20.057 1.00 . E E . 290 TRP O 1 1 5 79316 5 2 291 LEU C C -5.374 12.430 -21.175 1.00 . E E . 291 LEU C 1 1 5 79317 5 2 291 LEU CA C -6.186 13.084 -20.027 1.00 . E E . 291 LEU CA 1 1 5 79318 5 2 291 LEU CB C -5.234 13.858 -19.047 1.00 . E E . 291 LEU CB 1 1 5 79319 5 2 291 LEU CD1 C -6.550 13.855 -16.802 1.00 . E E . 291 LEU CD1 1 1 5 79320 5 2 291 LEU CD2 C -4.909 15.747 -17.317 1.00 . E E . 291 LEU CD2 1 1 5 79321 5 2 291 LEU CG C -5.912 14.724 -17.914 1.00 . E E . 291 LEU CG 1 1 5 79322 5 2 291 LEU H H -6.453 11.459 -18.695 1.00 . E E . 291 LEU H 1 1 5 79323 5 2 291 LEU HA H -6.889 13.790 -20.466 1.00 . E E . 291 LEU HA 1 1 5 79324 5 2 291 LEU HB2 H -4.575 13.136 -18.573 1.00 . E E . 291 LEU HB2 1 1 5 79325 5 2 291 LEU HB3 H -4.617 14.521 -19.648 1.00 . E E . 291 LEU HB3 1 1 5 79326 5 2 291 LEU HD11 H -7.013 14.494 -16.058 1.00 . E E . 291 LEU HD11 1 1 5 79327 5 2 291 LEU HD12 H -5.794 13.245 -16.327 1.00 . E E . 291 LEU HD12 1 1 5 79328 5 2 291 LEU HD13 H -7.306 13.213 -17.236 1.00 . E E . 291 LEU HD13 1 1 5 79329 5 2 291 LEU HD21 H -5.405 16.345 -16.561 1.00 . E E . 291 LEU HD21 1 1 5 79330 5 2 291 LEU HD22 H -4.548 16.401 -18.099 1.00 . E E . 291 LEU HD22 1 1 5 79331 5 2 291 LEU HD23 H -4.071 15.227 -16.870 1.00 . E E . 291 LEU HD23 1 1 5 79332 5 2 291 LEU HG H -6.718 15.297 -18.361 1.00 . E E . 291 LEU HG 1 1 5 79333 5 2 291 LEU N N -6.944 12.037 -19.314 1.00 . E E . 291 LEU N 1 1 5 79334 5 2 291 LEU O O -4.597 13.107 -21.854 1.00 . E E . 291 LEU O 1 1 5 79335 5 2 292 GLY C C -5.625 9.009 -22.672 1.00 . E E . 292 GLY C 1 1 5 79336 5 2 292 GLY CA C -4.884 10.323 -22.394 1.00 . E E . 292 GLY CA 1 1 5 79337 5 2 292 GLY H H -6.249 10.656 -20.820 1.00 . E E . 292 GLY H 1 1 5 79338 5 2 292 GLY HA2 H -4.809 10.903 -23.304 1.00 . E E . 292 GLY HA2 1 1 5 79339 5 2 292 GLY HA3 H -3.885 10.095 -22.041 1.00 . E E . 292 GLY HA3 1 1 5 79340 5 2 292 GLY N N -5.584 11.109 -21.377 1.00 . E E . 292 GLY N 1 1 5 79341 5 2 292 GLY O O -5.848 8.243 -21.723 1.00 . E E . 292 GLY O 1 1 5 79342 5 2 293 PRO C C -5.964 6.238 -24.240 1.00 . E E . 293 PRO C 1 1 5 79343 5 2 293 PRO CA C -6.836 7.511 -24.305 1.00 . E E . 293 PRO CA 1 1 5 79344 5 2 293 PRO CB C -7.360 7.793 -25.757 1.00 . E E . 293 PRO CB 1 1 5 79345 5 2 293 PRO CD C -5.818 9.551 -25.173 1.00 . E E . 293 PRO CD 1 1 5 79346 5 2 293 PRO CG C -7.035 9.242 -26.020 1.00 . E E . 293 PRO CG 1 1 5 79347 5 2 293 PRO HA H -7.684 7.394 -23.631 1.00 . E E . 293 PRO HA 1 1 5 79348 5 2 293 PRO HB2 H -6.864 7.145 -26.483 1.00 . E E . 293 PRO HB2 1 1 5 79349 5 2 293 PRO HB3 H -8.431 7.634 -25.809 1.00 . E E . 293 PRO HB3 1 1 5 79350 5 2 293 PRO HD2 H -4.904 9.248 -25.678 1.00 . E E . 293 PRO HD2 1 1 5 79351 5 2 293 PRO HD3 H -5.782 10.604 -24.929 1.00 . E E . 293 PRO HD3 1 1 5 79352 5 2 293 PRO HG2 H -6.823 9.392 -27.076 1.00 . E E . 293 PRO HG2 1 1 5 79353 5 2 293 PRO HG3 H -7.867 9.872 -25.718 1.00 . E E . 293 PRO HG3 1 1 5 79354 5 2 293 PRO N N -6.054 8.725 -23.958 1.00 . E E . 293 PRO N 1 1 5 79355 5 2 293 PRO O O -5.228 5.923 -25.185 1.00 . E E . 293 PRO O 1 1 5 79356 5 2 294 LYS C C -6.314 3.159 -22.628 1.00 . E E . 294 LYS C 1 1 5 79357 5 2 294 LYS CA C -5.291 4.281 -22.875 1.00 . E E . 294 LYS CA 1 1 5 79358 5 2 294 LYS CB C -4.295 4.407 -21.683 1.00 . E E . 294 LYS CB 1 1 5 79359 5 2 294 LYS CD C -2.229 4.920 -23.140 1.00 . E E . 294 LYS CD 1 1 5 79360 5 2 294 LYS CE C -1.064 5.883 -23.430 1.00 . E E . 294 LYS CE 1 1 5 79361 5 2 294 LYS CG C -3.108 5.367 -21.941 1.00 . E E . 294 LYS CG 1 1 5 79362 5 2 294 LYS H H -6.539 5.911 -22.351 1.00 . E E . 294 LYS H 1 1 5 79363 5 2 294 LYS HA H -4.723 4.047 -23.780 1.00 . E E . 294 LYS HA 1 1 5 79364 5 2 294 LYS HB2 H -4.837 4.764 -20.811 1.00 . E E . 294 LYS HB2 1 1 5 79365 5 2 294 LYS HB3 H -3.893 3.425 -21.454 1.00 . E E . 294 LYS HB3 1 1 5 79366 5 2 294 LYS HD2 H -1.817 3.940 -22.928 1.00 . E E . 294 LYS HD2 1 1 5 79367 5 2 294 LYS HD3 H -2.853 4.855 -24.027 1.00 . E E . 294 LYS HD3 1 1 5 79368 5 2 294 LYS HE2 H -0.515 5.516 -24.287 1.00 . E E . 294 LYS HE2 1 1 5 79369 5 2 294 LYS HE3 H -1.465 6.863 -23.662 1.00 . E E . 294 LYS HE3 1 1 5 79370 5 2 294 LYS HG2 H -3.501 6.356 -22.145 1.00 . E E . 294 LYS HG2 1 1 5 79371 5 2 294 LYS HG3 H -2.491 5.410 -21.047 1.00 . E E . 294 LYS HG3 1 1 5 79372 5 2 294 LYS HZ1 H -0.606 6.413 -21.468 1.00 . E E . 294 LYS HZ1 1 1 5 79373 5 2 294 LYS HZ2 H 0.670 6.628 -22.552 1.00 . E E . 294 LYS HZ2 1 1 5 79374 5 2 294 LYS HZ3 H 0.258 5.075 -22.033 1.00 . E E . 294 LYS HZ3 1 1 5 79375 5 2 294 LYS N N -6.005 5.550 -23.089 1.00 . E E . 294 LYS N 1 1 5 79376 5 2 294 LYS NZ N -0.122 6.010 -22.291 1.00 . E E . 294 LYS NZ 1 1 5 79377 5 2 294 LYS O O -7.133 3.254 -21.702 1.00 . E E . 294 LYS O 1 1 5 79378 5 2 295 ALA C C -6.767 0.074 -22.190 1.00 . E E . 295 ALA C 1 1 5 79379 5 2 295 ALA CA C -7.149 0.950 -23.398 1.00 . E E . 295 ALA CA 1 1 5 79380 5 2 295 ALA CB C -7.094 0.153 -24.714 1.00 . E E . 295 ALA CB 1 1 5 79381 5 2 295 ALA H H -5.578 2.126 -24.182 1.00 . E E . 295 ALA H 1 1 5 79382 5 2 295 ALA HA H -8.169 1.314 -23.272 1.00 . E E . 295 ALA HA 1 1 5 79383 5 2 295 ALA HB1 H -7.376 0.792 -25.539 1.00 . E E . 295 ALA HB1 1 1 5 79384 5 2 295 ALA HB2 H -7.777 -0.688 -24.669 1.00 . E E . 295 ALA HB2 1 1 5 79385 5 2 295 ALA HB3 H -6.087 -0.213 -24.879 1.00 . E E . 295 ALA HB3 1 1 5 79386 5 2 295 ALA N N -6.258 2.115 -23.478 1.00 . E E . 295 ALA N 1 1 5 79387 5 2 295 ALA O O -5.602 -0.331 -22.049 1.00 . E E . 295 ALA O 1 1 5 79388 5 2 296 THR C C -7.735 -2.420 -20.234 1.00 . E E . 296 THR C 1 1 5 79389 5 2 296 THR CA C -7.565 -0.890 -20.048 1.00 . E E . 296 THR CA 1 1 5 79390 5 2 296 THR CB C -8.581 -0.317 -19.005 1.00 . E E . 296 THR CB 1 1 5 79391 5 2 296 THR CG2 C -8.351 -0.866 -17.576 1.00 . E E . 296 THR CG2 1 1 5 79392 5 2 296 THR H H -8.670 0.067 -21.577 1.00 . E E . 296 THR H 1 1 5 79393 5 2 296 THR HA H -6.557 -0.685 -19.687 1.00 . E E . 296 THR HA 1 1 5 79394 5 2 296 THR HB H -9.589 -0.575 -19.322 1.00 . E E . 296 THR HB 1 1 5 79395 5 2 296 THR HG1 H -8.075 1.430 -19.806 1.00 . E E . 296 THR HG1 1 1 5 79396 5 2 296 THR HG21 H -9.081 -0.444 -16.896 1.00 . E E . 296 THR HG21 1 1 5 79397 5 2 296 THR HG22 H -7.356 -0.605 -17.238 1.00 . E E . 296 THR HG22 1 1 5 79398 5 2 296 THR HG23 H -8.452 -1.945 -17.583 1.00 . E E . 296 THR HG23 1 1 5 79399 5 2 296 THR N N -7.757 -0.194 -21.329 1.00 . E E . 296 THR N 1 1 5 79400 5 2 296 THR O O -8.324 -2.866 -21.228 1.00 . E E . 296 THR O 1 1 5 79401 5 2 296 THR OG1 O -8.471 1.119 -18.981 1.00 . E E . 296 THR OG1 1 1 5 79402 5 2 297 TYR C C -6.208 -5.291 -20.224 1.00 . E E . 297 TYR C 1 1 5 79403 5 2 297 TYR CA C -7.203 -4.664 -19.221 1.00 . E E . 297 TYR CA 1 1 5 79404 5 2 297 TYR CB C -8.623 -5.275 -19.401 1.00 . E E . 297 TYR CB 1 1 5 79405 5 2 297 TYR CD1 C -9.090 -4.982 -16.882 1.00 . E E . 297 TYR CD1 1 1 5 79406 5 2 297 TYR CD2 C -10.767 -5.983 -18.254 1.00 . E E . 297 TYR CD2 1 1 5 79407 5 2 297 TYR CE1 C -9.909 -5.155 -15.784 1.00 . E E . 297 TYR CE1 1 1 5 79408 5 2 297 TYR CE2 C -11.576 -6.142 -17.165 1.00 . E E . 297 TYR CE2 1 1 5 79409 5 2 297 TYR CG C -9.504 -5.399 -18.148 1.00 . E E . 297 TYR CG 1 1 5 79410 5 2 297 TYR CZ C -11.152 -5.736 -15.935 1.00 . E E . 297 TYR CZ 1 1 5 79411 5 2 297 TYR H H -6.730 -2.724 -18.530 1.00 . E E . 297 TYR H 1 1 5 79412 5 2 297 TYR HA H -6.861 -4.918 -18.220 1.00 . E E . 297 TYR HA 1 1 5 79413 5 2 297 TYR HB2 H -9.171 -4.674 -20.113 1.00 . E E . 297 TYR HB2 1 1 5 79414 5 2 297 TYR HB3 H -8.525 -6.274 -19.812 1.00 . E E . 297 TYR HB3 1 1 5 79415 5 2 297 TYR HD1 H -8.113 -4.527 -16.762 1.00 . E E . 297 TYR HD1 1 1 5 79416 5 2 297 TYR HD2 H -11.116 -6.312 -19.224 1.00 . E E . 297 TYR HD2 1 1 5 79417 5 2 297 TYR HE1 H -9.577 -4.822 -14.806 1.00 . E E . 297 TYR HE1 1 1 5 79418 5 2 297 TYR HE2 H -12.550 -6.591 -17.279 1.00 . E E . 297 TYR HE2 1 1 5 79419 5 2 297 TYR HH H -11.905 -5.195 -14.256 1.00 . E E . 297 TYR HH 1 1 5 79420 5 2 297 TYR N N -7.184 -3.189 -19.262 1.00 . E E . 297 TYR N 1 1 5 79421 5 2 297 TYR O O -6.261 -5.035 -21.429 1.00 . E E . 297 TYR O 1 1 5 79422 5 2 297 TYR OH O -11.969 -5.937 -14.847 1.00 . E E . 297 TYR OH 1 1 5 79423 5 2 298 HIS C C -3.761 -7.920 -19.381 1.00 . E E . 298 HIS C 1 1 5 79424 5 2 298 HIS CA C -4.335 -6.915 -20.395 1.00 . E E . 298 HIS CA 1 1 5 79425 5 2 298 HIS CB C -3.219 -6.007 -20.989 1.00 . E E . 298 HIS CB 1 1 5 79426 5 2 298 HIS CD2 C -1.991 -7.291 -22.903 1.00 . E E . 298 HIS CD2 1 1 5 79427 5 2 298 HIS CE1 C -0.155 -7.784 -21.822 1.00 . E E . 298 HIS CE1 1 1 5 79428 5 2 298 HIS CG C -2.100 -6.769 -21.654 1.00 . E E . 298 HIS CG 1 1 5 79429 5 2 298 HIS H H -5.375 -6.257 -18.703 1.00 . E E . 298 HIS H 1 1 5 79430 5 2 298 HIS HA H -4.840 -7.450 -21.198 1.00 . E E . 298 HIS HA 1 1 5 79431 5 2 298 HIS HB2 H -3.658 -5.347 -21.730 1.00 . E E . 298 HIS HB2 1 1 5 79432 5 2 298 HIS HB3 H -2.790 -5.397 -20.197 1.00 . E E . 298 HIS HB3 1 1 5 79433 5 2 298 HIS HD1 H -0.689 -6.853 -20.089 1.00 . E E . 298 HIS HD1 1 1 5 79434 5 2 298 HIS HD2 H -2.728 -7.229 -23.694 1.00 . E E . 298 HIS HD2 1 1 5 79435 5 2 298 HIS HE1 H 0.827 -8.168 -21.586 1.00 . E E . 298 HIS HE1 1 1 5 79436 5 2 298 HIS HE2 H -0.339 -8.209 -23.811 1.00 . E E . 298 HIS HE2 1 1 5 79437 5 2 298 HIS N N -5.334 -6.136 -19.673 1.00 . E E . 298 HIS N 1 1 5 79438 5 2 298 HIS ND1 N -0.928 -7.099 -21.006 1.00 . E E . 298 HIS ND1 1 1 5 79439 5 2 298 HIS NE2 N -0.773 -7.917 -22.977 1.00 . E E . 298 HIS NE2 1 1 5 79440 5 2 298 HIS O O -4.099 -9.109 -19.416 1.00 . E E . 298 HIS O 1 1 5 79441 5 2 299 GLY C C -1.620 -9.392 -17.698 1.00 . E E . 299 GLY C 1 1 5 79442 5 2 299 GLY CA C -2.388 -8.133 -17.318 1.00 . E E . 299 GLY CA 1 1 5 79443 5 2 299 GLY H H -2.666 -6.446 -18.550 1.00 . E E . 299 GLY H 1 1 5 79444 5 2 299 GLY HA2 H -1.717 -7.480 -16.778 1.00 . E E . 299 GLY HA2 1 1 5 79445 5 2 299 GLY HA3 H -3.209 -8.396 -16.659 1.00 . E E . 299 GLY HA3 1 1 5 79446 5 2 299 GLY N N -2.929 -7.385 -18.453 1.00 . E E . 299 GLY N 1 1 5 79447 5 2 299 GLY O O -0.992 -9.447 -18.767 1.00 . E E . 299 GLY O 1 1 5 79448 5 2 300 ASN C C -1.691 -12.595 -15.811 1.00 . E E . 300 ASN C 1 1 5 79449 5 2 300 ASN CA C -1.122 -11.722 -16.948 1.00 . E E . 300 ASN CA 1 1 5 79450 5 2 300 ASN CB C 0.439 -11.685 -16.947 1.00 . E E . 300 ASN CB 1 1 5 79451 5 2 300 ASN CG C 1.087 -13.069 -17.075 1.00 . E E . 300 ASN CG 1 1 5 79452 5 2 300 ASN H H -2.177 -10.191 -15.963 1.00 . E E . 300 ASN H 1 1 5 79453 5 2 300 ASN HA H -1.469 -12.122 -17.897 1.00 . E E . 300 ASN HA 1 1 5 79454 5 2 300 ASN HB2 H 0.772 -11.075 -17.776 1.00 . E E . 300 ASN HB2 1 1 5 79455 5 2 300 ASN HB3 H 0.781 -11.228 -16.026 1.00 . E E . 300 ASN HB3 1 1 5 79456 5 2 300 ASN HD21 H 0.879 -13.039 -19.047 1.00 . E E . 300 ASN HD21 1 1 5 79457 5 2 300 ASN HD22 H 1.614 -14.457 -18.393 1.00 . E E . 300 ASN HD22 1 1 5 79458 5 2 300 ASN N N -1.696 -10.379 -16.794 1.00 . E E . 300 ASN N 1 1 5 79459 5 2 300 ASN ND2 N 1.205 -13.570 -18.295 1.00 . E E . 300 ASN ND2 1 1 5 79460 5 2 300 ASN O O -1.056 -12.802 -14.762 1.00 . E E . 300 ASN O 1 1 5 79461 5 2 300 ASN OD1 O 1.457 -13.691 -16.080 1.00 . E E . 300 ASN OD1 1 1 5 79462 5 2 301 ILE C C -3.421 -15.331 -15.405 1.00 . E E . 301 ILE C 1 1 5 79463 5 2 301 ILE CA C -3.680 -13.855 -15.039 1.00 . E E . 301 ILE CA 1 1 5 79464 5 2 301 ILE CB C -5.221 -13.503 -15.028 1.00 . E E . 301 ILE CB 1 1 5 79465 5 2 301 ILE CD1 C -6.877 -11.528 -14.625 1.00 . E E . 301 ILE CD1 1 1 5 79466 5 2 301 ILE CG1 C -5.427 -11.985 -14.675 1.00 . E E . 301 ILE CG1 1 1 5 79467 5 2 301 ILE CG2 C -5.999 -14.417 -14.046 1.00 . E E . 301 ILE CG2 1 1 5 79468 5 2 301 ILE H H -3.418 -12.727 -16.809 1.00 . E E . 301 ILE H 1 1 5 79469 5 2 301 ILE HA H -3.286 -13.665 -14.038 1.00 . E E . 301 ILE HA 1 1 5 79470 5 2 301 ILE HB H -5.612 -13.683 -16.027 1.00 . E E . 301 ILE HB 1 1 5 79471 5 2 301 ILE HD11 H -7.396 -12.058 -13.839 1.00 . E E . 301 ILE HD11 1 1 5 79472 5 2 301 ILE HD12 H -7.354 -11.731 -15.574 1.00 . E E . 301 ILE HD12 1 1 5 79473 5 2 301 ILE HD13 H -6.914 -10.466 -14.428 1.00 . E E . 301 ILE HD13 1 1 5 79474 5 2 301 ILE HG12 H -4.996 -11.778 -13.704 1.00 . E E . 301 ILE HG12 1 1 5 79475 5 2 301 ILE HG13 H -4.921 -11.374 -15.415 1.00 . E E . 301 ILE HG13 1 1 5 79476 5 2 301 ILE HG21 H -5.636 -14.266 -13.038 1.00 . E E . 301 ILE HG21 1 1 5 79477 5 2 301 ILE HG22 H -5.860 -15.457 -14.320 1.00 . E E . 301 ILE HG22 1 1 5 79478 5 2 301 ILE HG23 H -7.057 -14.184 -14.080 1.00 . E E . 301 ILE HG23 1 1 5 79479 5 2 301 ILE N N -2.955 -13.005 -15.992 1.00 . E E . 301 ILE N 1 1 5 79480 5 2 301 ILE O O -4.190 -15.953 -16.157 1.00 . E E . 301 ILE O 1 1 5 79481 5 2 302 ASP C C -0.570 -17.510 -14.332 1.00 . E E . 302 ASP C 1 1 5 79482 5 2 302 ASP CA C -1.784 -17.194 -15.229 1.00 . E E . 302 ASP CA 1 1 5 79483 5 2 302 ASP CB C -1.404 -17.287 -16.746 1.00 . E E . 302 ASP CB 1 1 5 79484 5 2 302 ASP CG C -0.908 -18.676 -17.171 1.00 . E E . 302 ASP CG 1 1 5 79485 5 2 302 ASP H H -1.747 -15.289 -14.304 1.00 . E E . 302 ASP H 1 1 5 79486 5 2 302 ASP HA H -2.577 -17.906 -15.016 1.00 . E E . 302 ASP HA 1 1 5 79487 5 2 302 ASP HB2 H -2.273 -17.039 -17.344 1.00 . E E . 302 ASP HB2 1 1 5 79488 5 2 302 ASP HB3 H -0.627 -16.554 -16.961 1.00 . E E . 302 ASP HB3 1 1 5 79489 5 2 302 ASP N N -2.279 -15.845 -14.908 1.00 . E E . 302 ASP N 1 1 5 79490 5 2 302 ASP O O 0.561 -17.244 -14.726 1.00 . E E . 302 ASP O 1 1 5 79491 5 2 302 ASP OD1 O -1.737 -19.602 -17.282 1.00 . E E . 302 ASP OD1 1 1 5 79492 5 2 302 ASP OD2 O 0.309 -18.852 -17.399 1.00 . E E . 302 ASP OD2 1 1 5 79493 5 2 303 LYS C C -0.456 -18.846 -10.768 1.00 . E E . 303 LYS C 1 1 5 79494 5 2 303 LYS CA C 0.207 -18.396 -12.101 1.00 . E E . 303 LYS CA 1 1 5 79495 5 2 303 LYS CB C 1.250 -17.252 -11.845 1.00 . E E . 303 LYS CB 1 1 5 79496 5 2 303 LYS CD C 1.680 -14.729 -11.419 1.00 . E E . 303 LYS CD 1 1 5 79497 5 2 303 LYS CE C 1.841 -14.168 -12.860 1.00 . E E . 303 LYS CE 1 1 5 79498 5 2 303 LYS CG C 0.670 -15.915 -11.314 1.00 . E E . 303 LYS CG 1 1 5 79499 5 2 303 LYS H H -1.775 -18.056 -12.811 1.00 . E E . 303 LYS H 1 1 5 79500 5 2 303 LYS HA H 0.723 -19.253 -12.526 1.00 . E E . 303 LYS HA 1 1 5 79501 5 2 303 LYS HB2 H 1.992 -17.608 -11.136 1.00 . E E . 303 LYS HB2 1 1 5 79502 5 2 303 LYS HB3 H 1.755 -17.052 -12.785 1.00 . E E . 303 LYS HB3 1 1 5 79503 5 2 303 LYS HD2 H 1.338 -13.925 -10.773 1.00 . E E . 303 LYS HD2 1 1 5 79504 5 2 303 LYS HD3 H 2.652 -15.063 -11.065 1.00 . E E . 303 LYS HD3 1 1 5 79505 5 2 303 LYS HE2 H 0.871 -13.855 -13.226 1.00 . E E . 303 LYS HE2 1 1 5 79506 5 2 303 LYS HE3 H 2.489 -13.301 -12.820 1.00 . E E . 303 LYS HE3 1 1 5 79507 5 2 303 LYS HG2 H -0.220 -15.667 -11.883 1.00 . E E . 303 LYS HG2 1 1 5 79508 5 2 303 LYS HG3 H 0.393 -16.052 -10.273 1.00 . E E . 303 LYS HG3 1 1 5 79509 5 2 303 LYS HZ1 H 2.541 -14.690 -14.770 1.00 . E E . 303 LYS HZ1 1 1 5 79510 5 2 303 LYS HZ2 H 1.771 -15.947 -13.961 1.00 . E E . 303 LYS HZ2 1 1 5 79511 5 2 303 LYS HZ3 H 3.334 -15.499 -13.512 1.00 . E E . 303 LYS HZ3 1 1 5 79512 5 2 303 LYS N N -0.835 -17.982 -13.086 1.00 . E E . 303 LYS N 1 1 5 79513 5 2 303 LYS NZ N 2.413 -15.145 -13.841 1.00 . E E . 303 LYS NZ 1 1 5 79514 5 2 303 LYS O O -1.606 -18.462 -10.503 1.00 . E E . 303 LYS O 1 1 5 79515 5 2 304 PRO C C -0.184 -18.987 -7.521 1.00 . E E . 304 PRO C 1 1 5 79516 5 2 304 PRO CA C -0.278 -20.108 -8.583 1.00 . E E . 304 PRO CA 1 1 5 79517 5 2 304 PRO CB C 0.627 -21.327 -8.192 1.00 . E E . 304 PRO CB 1 1 5 79518 5 2 304 PRO CD C 1.565 -20.315 -10.168 1.00 . E E . 304 PRO CD 1 1 5 79519 5 2 304 PRO CG C 1.476 -21.615 -9.401 1.00 . E E . 304 PRO CG 1 1 5 79520 5 2 304 PRO HA H -1.312 -20.433 -8.655 1.00 . E E . 304 PRO HA 1 1 5 79521 5 2 304 PRO HB2 H 1.258 -21.082 -7.330 1.00 . E E . 304 PRO HB2 1 1 5 79522 5 2 304 PRO HB3 H 0.016 -22.186 -7.951 1.00 . E E . 304 PRO HB3 1 1 5 79523 5 2 304 PRO HD2 H 2.369 -19.691 -9.782 1.00 . E E . 304 PRO HD2 1 1 5 79524 5 2 304 PRO HD3 H 1.713 -20.503 -11.224 1.00 . E E . 304 PRO HD3 1 1 5 79525 5 2 304 PRO HG2 H 2.466 -21.948 -9.093 1.00 . E E . 304 PRO HG2 1 1 5 79526 5 2 304 PRO HG3 H 1.010 -22.379 -10.019 1.00 . E E . 304 PRO HG3 1 1 5 79527 5 2 304 PRO N N 0.242 -19.687 -9.915 1.00 . E E . 304 PRO N 1 1 5 79528 5 2 304 PRO O O 0.234 -17.854 -7.810 1.00 . E E . 304 PRO O 1 1 5 79529 5 2 305 ALA C C 0.024 -19.169 -3.887 1.00 . E E . 305 ALA C 1 1 5 79530 5 2 305 ALA CA C -0.535 -18.431 -5.126 1.00 . E E . 305 ALA CA 1 1 5 79531 5 2 305 ALA CB C -1.950 -17.889 -4.894 1.00 . E E . 305 ALA CB 1 1 5 79532 5 2 305 ALA H H -0.862 -20.257 -6.135 1.00 . E E . 305 ALA H 1 1 5 79533 5 2 305 ALA HA H 0.123 -17.590 -5.350 1.00 . E E . 305 ALA HA 1 1 5 79534 5 2 305 ALA HB1 H -1.948 -17.202 -4.057 1.00 . E E . 305 ALA HB1 1 1 5 79535 5 2 305 ALA HB2 H -2.626 -18.710 -4.681 1.00 . E E . 305 ALA HB2 1 1 5 79536 5 2 305 ALA HB3 H -2.290 -17.371 -5.780 1.00 . E E . 305 ALA HB3 1 1 5 79537 5 2 305 ALA N N -0.557 -19.341 -6.282 1.00 . E E . 305 ALA N 1 1 5 79538 5 2 305 ALA O O 0.623 -20.243 -4.029 1.00 . E E . 305 ALA O 1 1 5 79539 5 2 306 VAL C C -0.103 -20.402 -0.912 1.00 . E E . 306 VAL C 1 1 5 79540 5 2 306 VAL CA C 0.446 -19.062 -1.431 1.00 . E E . 306 VAL CA 1 1 5 79541 5 2 306 VAL CB C 0.299 -17.998 -0.274 1.00 . E E . 306 VAL CB 1 1 5 79542 5 2 306 VAL CG1 C 0.995 -16.672 -0.617 1.00 . E E . 306 VAL CG1 1 1 5 79543 5 2 306 VAL CG2 C -1.180 -17.766 0.085 1.00 . E E . 306 VAL CG2 1 1 5 79544 5 2 306 VAL H H -0.847 -17.876 -2.622 1.00 . E E . 306 VAL H 1 1 5 79545 5 2 306 VAL HA H 1.507 -19.181 -1.642 1.00 . E E . 306 VAL HA 1 1 5 79546 5 2 306 VAL HB H 0.794 -18.398 0.610 1.00 . E E . 306 VAL HB 1 1 5 79547 5 2 306 VAL HG11 H 0.561 -16.248 -1.518 1.00 . E E . 306 VAL HG11 1 1 5 79548 5 2 306 VAL HG12 H 2.051 -16.844 -0.782 1.00 . E E . 306 VAL HG12 1 1 5 79549 5 2 306 VAL HG13 H 0.875 -15.969 0.198 1.00 . E E . 306 VAL HG13 1 1 5 79550 5 2 306 VAL HG21 H -1.712 -17.380 -0.777 1.00 . E E . 306 VAL HG21 1 1 5 79551 5 2 306 VAL HG22 H -1.258 -17.053 0.897 1.00 . E E . 306 VAL HG22 1 1 5 79552 5 2 306 VAL HG23 H -1.634 -18.700 0.393 1.00 . E E . 306 VAL HG23 1 1 5 79553 5 2 306 VAL N N -0.214 -18.617 -2.679 1.00 . E E . 306 VAL N 1 1 5 79554 5 2 306 VAL O O -1.148 -20.878 -1.352 1.00 . E E . 306 VAL O 1 1 5 79555 5 2 307 THR C C 0.312 -21.817 2.266 1.00 . E E . 307 THR C 1 1 5 79556 5 2 307 THR CA C 0.233 -22.178 0.773 1.00 . E E . 307 THR CA 1 1 5 79557 5 2 307 THR CB C 1.105 -23.438 0.463 1.00 . E E . 307 THR CB 1 1 5 79558 5 2 307 THR CG2 C 2.606 -23.161 0.646 1.00 . E E . 307 THR CG2 1 1 5 79559 5 2 307 THR H H 1.566 -20.672 0.142 1.00 . E E . 307 THR H 1 1 5 79560 5 2 307 THR HA H -0.802 -22.411 0.517 1.00 . E E . 307 THR HA 1 1 5 79561 5 2 307 THR HB H 0.937 -23.716 -0.571 1.00 . E E . 307 THR HB 1 1 5 79562 5 2 307 THR HG1 H 1.377 -24.700 1.966 1.00 . E E . 307 THR HG1 1 1 5 79563 5 2 307 THR HG21 H 3.173 -24.053 0.406 1.00 . E E . 307 THR HG21 1 1 5 79564 5 2 307 THR HG22 H 2.805 -22.880 1.672 1.00 . E E . 307 THR HG22 1 1 5 79565 5 2 307 THR HG23 H 2.914 -22.358 -0.010 1.00 . E E . 307 THR HG23 1 1 5 79566 5 2 307 THR N N 0.664 -21.019 -0.011 1.00 . E E . 307 THR N 1 1 5 79567 5 2 307 THR O O 1.356 -21.364 2.759 1.00 . E E . 307 THR O 1 1 5 79568 5 2 307 THR OG1 O 0.706 -24.547 1.291 1.00 . E E . 307 THR OG1 1 1 5 79569 5 2 308 CYS C C -1.956 -22.689 4.999 1.00 . E E . 308 CYS C 1 1 5 79570 5 2 308 CYS CA C -0.898 -21.755 4.410 1.00 . E E . 308 CYS CA 1 1 5 79571 5 2 308 CYS CB C -1.229 -20.275 4.726 1.00 . E E . 308 CYS CB 1 1 5 79572 5 2 308 CYS H H -1.619 -22.264 2.493 1.00 . E E . 308 CYS H 1 1 5 79573 5 2 308 CYS HA H 0.068 -22.001 4.852 1.00 . E E . 308 CYS HA 1 1 5 79574 5 2 308 CYS HB2 H -2.080 -19.961 4.134 1.00 . E E . 308 CYS HB2 1 1 5 79575 5 2 308 CYS HB3 H -1.475 -20.173 5.776 1.00 . E E . 308 CYS HB3 1 1 5 79576 5 2 308 CYS HG H 1.215 -19.834 4.137 1.00 . E E . 308 CYS HG 1 1 5 79577 5 2 308 CYS N N -0.809 -21.979 2.966 1.00 . E E . 308 CYS N 1 1 5 79578 5 2 308 CYS O O -3.020 -22.900 4.398 1.00 . E E . 308 CYS O 1 1 5 79579 5 2 308 CYS SG S 0.123 -19.123 4.375 1.00 . E E . 308 CYS SG 1 1 5 79580 5 2 309 THR C C -2.403 -23.597 8.466 1.00 . E E . 309 THR C 1 1 5 79581 5 2 309 THR CA C -2.560 -24.043 6.987 1.00 . E E . 309 THR CA 1 1 5 79582 5 2 309 THR CB C -2.359 -25.592 6.782 1.00 . E E . 309 THR CB 1 1 5 79583 5 2 309 THR CG2 C -0.881 -26.031 6.895 1.00 . E E . 309 THR CG2 1 1 5 79584 5 2 309 THR H H -0.711 -23.153 6.492 1.00 . E E . 309 THR H 1 1 5 79585 5 2 309 THR HA H -3.576 -23.796 6.677 1.00 . E E . 309 THR HA 1 1 5 79586 5 2 309 THR HB H -2.701 -25.835 5.777 1.00 . E E . 309 THR HB 1 1 5 79587 5 2 309 THR HG1 H -2.882 -26.131 8.612 1.00 . E E . 309 THR HG1 1 1 5 79588 5 2 309 THR HG21 H -0.804 -27.097 6.730 1.00 . E E . 309 THR HG21 1 1 5 79589 5 2 309 THR HG22 H -0.503 -25.796 7.883 1.00 . E E . 309 THR HG22 1 1 5 79590 5 2 309 THR HG23 H -0.287 -25.509 6.154 1.00 . E E . 309 THR HG23 1 1 5 79591 5 2 309 THR N N -1.629 -23.263 6.165 1.00 . E E . 309 THR N 1 1 5 79592 5 2 309 THR O O -1.762 -24.273 9.281 1.00 . E E . 309 THR O 1 1 5 79593 5 2 309 THR OG1 O -3.166 -26.334 7.710 1.00 . E E . 309 THR OG1 1 1 5 79594 5 2 310 PRO C C -3.861 -22.485 11.161 1.00 . E E . 310 PRO C 1 1 5 79595 5 2 310 PRO CA C -2.871 -21.828 10.182 1.00 . E E . 310 PRO CA 1 1 5 79596 5 2 310 PRO CB C -3.204 -20.342 9.951 1.00 . E E . 310 PRO CB 1 1 5 79597 5 2 310 PRO CD C -3.672 -21.451 7.900 1.00 . E E . 310 PRO CD 1 1 5 79598 5 2 310 PRO CG C -4.152 -20.337 8.796 1.00 . E E . 310 PRO CG 1 1 5 79599 5 2 310 PRO HA H -1.866 -21.916 10.584 1.00 . E E . 310 PRO HA 1 1 5 79600 5 2 310 PRO HB2 H -3.657 -19.904 10.839 1.00 . E E . 310 PRO HB2 1 1 5 79601 5 2 310 PRO HB3 H -2.303 -19.795 9.695 1.00 . E E . 310 PRO HB3 1 1 5 79602 5 2 310 PRO HD2 H -4.511 -21.950 7.428 1.00 . E E . 310 PRO HD2 1 1 5 79603 5 2 310 PRO HD3 H -2.999 -21.067 7.140 1.00 . E E . 310 PRO HD3 1 1 5 79604 5 2 310 PRO HG2 H -5.166 -20.532 9.146 1.00 . E E . 310 PRO HG2 1 1 5 79605 5 2 310 PRO HG3 H -4.113 -19.390 8.273 1.00 . E E . 310 PRO HG3 1 1 5 79606 5 2 310 PRO N N -2.949 -22.383 8.817 1.00 . E E . 310 PRO N 1 1 5 79607 5 2 310 PRO O O -4.692 -23.308 10.765 1.00 . E E . 310 PRO O 1 1 5 79608 5 2 311 ASN C C -4.197 -21.875 14.895 1.00 . E E . 311 ASN C 1 1 5 79609 5 2 311 ASN CA C -4.542 -22.617 13.561 1.00 . E E . 311 ASN CA 1 1 5 79610 5 2 311 ASN CB C -4.324 -24.163 13.706 1.00 . E E . 311 ASN CB 1 1 5 79611 5 2 311 ASN CG C -5.268 -24.834 14.711 1.00 . E E . 311 ASN CG 1 1 5 79612 5 2 311 ASN H H -3.151 -21.316 12.624 1.00 . E E . 311 ASN H 1 1 5 79613 5 2 311 ASN HA H -5.591 -22.436 13.331 1.00 . E E . 311 ASN HA 1 1 5 79614 5 2 311 ASN HB2 H -4.473 -24.625 12.740 1.00 . E E . 311 ASN HB2 1 1 5 79615 5 2 311 ASN HB3 H -3.300 -24.349 14.018 1.00 . E E . 311 ASN HB3 1 1 5 79616 5 2 311 ASN HD21 H -6.631 -25.137 13.295 1.00 . E E . 311 ASN HD21 1 1 5 79617 5 2 311 ASN HD22 H -7.042 -25.705 14.873 1.00 . E E . 311 ASN HD22 1 1 5 79618 5 2 311 ASN N N -3.766 -22.058 12.435 1.00 . E E . 311 ASN N 1 1 5 79619 5 2 311 ASN ND2 N -6.432 -25.267 14.248 1.00 . E E . 311 ASN ND2 1 1 5 79620 5 2 311 ASN O O -5.128 -21.459 15.592 1.00 . E E . 311 ASN O 1 1 5 79621 5 2 311 ASN OD1 O -4.952 -24.966 15.891 1.00 . E E . 311 ASN OD1 1 1 5 79622 5 2 312 PRO C C -2.811 -19.524 16.549 1.00 . E E . 312 PRO C 1 1 5 79623 5 2 312 PRO CA C -2.495 -21.033 16.571 1.00 . E E . 312 PRO CA 1 1 5 79624 5 2 312 PRO CB C -0.976 -21.325 16.724 1.00 . E E . 312 PRO CB 1 1 5 79625 5 2 312 PRO CD C -1.630 -22.120 14.563 1.00 . E E . 312 PRO CD 1 1 5 79626 5 2 312 PRO CG C -0.491 -21.469 15.318 1.00 . E E . 312 PRO CG 1 1 5 79627 5 2 312 PRO HA H -3.025 -21.485 17.405 1.00 . E E . 312 PRO HA 1 1 5 79628 5 2 312 PRO HB2 H -0.474 -20.509 17.239 1.00 . E E . 312 PRO HB2 1 1 5 79629 5 2 312 PRO HB3 H -0.825 -22.252 17.267 1.00 . E E . 312 PRO HB3 1 1 5 79630 5 2 312 PRO HD2 H -1.656 -21.773 13.535 1.00 . E E . 312 PRO HD2 1 1 5 79631 5 2 312 PRO HD3 H -1.532 -23.200 14.583 1.00 . E E . 312 PRO HD3 1 1 5 79632 5 2 312 PRO HG2 H -0.262 -20.487 14.904 1.00 . E E . 312 PRO HG2 1 1 5 79633 5 2 312 PRO HG3 H 0.390 -22.100 15.282 1.00 . E E . 312 PRO HG3 1 1 5 79634 5 2 312 PRO N N -2.861 -21.696 15.294 1.00 . E E . 312 PRO N 1 1 5 79635 5 2 312 PRO O O -2.100 -18.716 15.927 1.00 . E E . 312 PRO O 1 1 5 79636 5 2 313 GLN C C -5.111 -17.681 18.705 1.00 . E E . 313 GLN C 1 1 5 79637 5 2 313 GLN CA C -4.387 -17.797 17.354 1.00 . E E . 313 GLN CA 1 1 5 79638 5 2 313 GLN CB C -5.322 -17.423 16.162 1.00 . E E . 313 GLN CB 1 1 5 79639 5 2 313 GLN CD C -6.221 -15.075 16.842 1.00 . E E . 313 GLN CD 1 1 5 79640 5 2 313 GLN CG C -5.431 -15.913 15.835 1.00 . E E . 313 GLN CG 1 1 5 79641 5 2 313 GLN H H -4.457 -19.891 17.611 1.00 . E E . 313 GLN H 1 1 5 79642 5 2 313 GLN HA H -3.521 -17.135 17.352 1.00 . E E . 313 GLN HA 1 1 5 79643 5 2 313 GLN HB2 H -4.952 -17.920 15.270 1.00 . E E . 313 GLN HB2 1 1 5 79644 5 2 313 GLN HB3 H -6.320 -17.800 16.362 1.00 . E E . 313 GLN HB3 1 1 5 79645 5 2 313 GLN HE21 H -5.001 -13.532 16.561 1.00 . E E . 313 GLN HE21 1 1 5 79646 5 2 313 GLN HE22 H -6.273 -13.302 17.706 1.00 . E E . 313 GLN HE22 1 1 5 79647 5 2 313 GLN HG2 H -4.431 -15.508 15.763 1.00 . E E . 313 GLN HG2 1 1 5 79648 5 2 313 GLN HG3 H -5.908 -15.812 14.863 1.00 . E E . 313 GLN HG3 1 1 5 79649 5 2 313 GLN N N -3.919 -19.178 17.210 1.00 . E E . 313 GLN N 1 1 5 79650 5 2 313 GLN NE2 N -5.790 -13.846 17.056 1.00 . E E . 313 GLN NE2 1 1 5 79651 5 2 313 GLN O O -5.801 -18.628 19.122 1.00 . E E . 313 GLN O 1 1 5 79652 5 2 313 GLN OE1 O -7.193 -15.532 17.441 1.00 . E E . 313 GLN OE1 1 1 5 79653 5 2 314 ARG C C -4.824 -17.197 21.699 1.00 . E E . 314 ARG C 1 1 5 79654 5 2 314 ARG CA C -5.473 -16.224 20.695 1.00 . E E . 314 ARG CA 1 1 5 79655 5 2 314 ARG CB C -7.050 -16.225 20.704 1.00 . E E . 314 ARG CB 1 1 5 79656 5 2 314 ARG CD C -7.639 -15.949 23.233 1.00 . E E . 314 ARG CD 1 1 5 79657 5 2 314 ARG CG C -7.755 -15.378 21.808 1.00 . E E . 314 ARG CG 1 1 5 79658 5 2 314 ARG CZ C -8.455 -18.050 24.348 1.00 . E E . 314 ARG CZ 1 1 5 79659 5 2 314 ARG H H -4.420 -15.817 18.914 1.00 . E E . 314 ARG H 1 1 5 79660 5 2 314 ARG HA H -5.132 -15.226 20.944 1.00 . E E . 314 ARG HA 1 1 5 79661 5 2 314 ARG HB2 H -7.387 -15.849 19.746 1.00 . E E . 314 ARG HB2 1 1 5 79662 5 2 314 ARG HB3 H -7.398 -17.253 20.794 1.00 . E E . 314 ARG HB3 1 1 5 79663 5 2 314 ARG HD2 H -6.618 -15.826 23.577 1.00 . E E . 314 ARG HD2 1 1 5 79664 5 2 314 ARG HD3 H -8.305 -15.396 23.889 1.00 . E E . 314 ARG HD3 1 1 5 79665 5 2 314 ARG HE H -7.841 -17.903 22.454 1.00 . E E . 314 ARG HE 1 1 5 79666 5 2 314 ARG HG2 H -7.337 -14.377 21.802 1.00 . E E . 314 ARG HG2 1 1 5 79667 5 2 314 ARG HG3 H -8.811 -15.306 21.553 1.00 . E E . 314 ARG HG3 1 1 5 79668 5 2 314 ARG HH11 H -8.459 -16.452 25.592 1.00 . E E . 314 ARG HH11 1 1 5 79669 5 2 314 ARG HH12 H -9.008 -17.935 26.299 1.00 . E E . 314 ARG HH12 1 1 5 79670 5 2 314 ARG HH21 H -8.513 -19.829 23.391 1.00 . E E . 314 ARG HH21 1 1 5 79671 5 2 314 ARG HH22 H -9.037 -19.862 25.047 1.00 . E E . 314 ARG HH22 1 1 5 79672 5 2 314 ARG N N -4.942 -16.515 19.358 1.00 . E E . 314 ARG N 1 1 5 79673 5 2 314 ARG NE N -7.989 -17.388 23.280 1.00 . E E . 314 ARG NE 1 1 5 79674 5 2 314 ARG NH1 N -8.656 -17.427 25.504 1.00 . E E . 314 ARG NH1 1 1 5 79675 5 2 314 ARG NH2 N -8.688 -19.348 24.254 1.00 . E E . 314 ARG NH2 1 1 5 79676 5 2 314 ARG O O -5.451 -18.125 22.211 1.00 . E E . 314 ARG O 1 1 5 79677 5 2 315 ASN C C -2.811 -17.032 24.209 1.00 . E E . 315 ASN C 1 1 5 79678 5 2 315 ASN CA C -2.725 -17.779 22.870 1.00 . E E . 315 ASN CA 1 1 5 79679 5 2 315 ASN CB C -1.259 -17.943 22.375 1.00 . E E . 315 ASN CB 1 1 5 79680 5 2 315 ASN CG C -1.165 -18.635 21.004 1.00 . E E . 315 ASN CG 1 1 5 79681 5 2 315 ASN H H -3.046 -16.344 21.348 1.00 . E E . 315 ASN H 1 1 5 79682 5 2 315 ASN HA H -3.175 -18.762 22.991 1.00 . E E . 315 ASN HA 1 1 5 79683 5 2 315 ASN HB2 H -0.797 -16.966 22.296 1.00 . E E . 315 ASN HB2 1 1 5 79684 5 2 315 ASN HB3 H -0.705 -18.531 23.098 1.00 . E E . 315 ASN HB3 1 1 5 79685 5 2 315 ASN HD21 H -0.994 -20.423 21.853 1.00 . E E . 315 ASN HD21 1 1 5 79686 5 2 315 ASN HD22 H -0.972 -20.406 20.128 1.00 . E E . 315 ASN HD22 1 1 5 79687 5 2 315 ASN N N -3.511 -17.015 21.890 1.00 . E E . 315 ASN N 1 1 5 79688 5 2 315 ASN ND2 N -1.031 -19.955 20.994 1.00 . E E . 315 ASN ND2 1 1 5 79689 5 2 315 ASN O O -1.834 -16.436 24.680 1.00 . E E . 315 ASN O 1 1 5 79690 5 2 315 ASN OD1 O -1.213 -17.981 19.960 1.00 . E E . 315 ASN OD1 1 1 5 79691 5 2 316 ASP C C -4.317 -14.672 25.653 1.00 . E E . 316 ASP C 1 1 5 79692 5 2 316 ASP CA C -4.447 -16.193 25.927 1.00 . E E . 316 ASP CA 1 1 5 79693 5 2 316 ASP CB C -3.667 -16.604 27.217 1.00 . E E . 316 ASP CB 1 1 5 79694 5 2 316 ASP CG C -4.077 -17.989 27.746 1.00 . E E . 316 ASP CG 1 1 5 79695 5 2 316 ASP H H -4.735 -17.596 24.356 1.00 . E E . 316 ASP H 1 1 5 79696 5 2 316 ASP HA H -5.500 -16.395 26.093 1.00 . E E . 316 ASP HA 1 1 5 79697 5 2 316 ASP HB2 H -2.603 -16.614 26.997 1.00 . E E . 316 ASP HB2 1 1 5 79698 5 2 316 ASP HB3 H -3.847 -15.868 27.996 1.00 . E E . 316 ASP HB3 1 1 5 79699 5 2 316 ASP N N -4.051 -17.016 24.757 1.00 . E E . 316 ASP N 1 1 5 79700 5 2 316 ASP O O -4.361 -13.870 26.590 1.00 . E E . 316 ASP O 1 1 5 79701 5 2 316 ASP OD1 O -3.453 -19.003 27.360 1.00 . E E . 316 ASP OD1 1 1 5 79702 5 2 316 ASP OD2 O -5.047 -18.074 28.528 1.00 . E E . 316 ASP OD2 1 1 5 79703 5 2 317 SER C C -5.414 -12.152 24.051 1.00 . E E . 317 SER C 1 1 5 79704 5 2 317 SER CA C -4.048 -12.864 23.974 1.00 . E E . 317 SER CA 1 1 5 79705 5 2 317 SER CB C -3.420 -12.763 22.561 1.00 . E E . 317 SER CB 1 1 5 79706 5 2 317 SER H H -4.202 -14.951 23.661 1.00 . E E . 317 SER H 1 1 5 79707 5 2 317 SER HA H -3.368 -12.393 24.684 1.00 . E E . 317 SER HA 1 1 5 79708 5 2 317 SER HB2 H -3.339 -11.724 22.266 1.00 . E E . 317 SER HB2 1 1 5 79709 5 2 317 SER HB3 H -2.429 -13.201 22.579 1.00 . E E . 317 SER HB3 1 1 5 79710 5 2 317 SER HG H -5.036 -12.992 21.475 1.00 . E E . 317 SER HG 1 1 5 79711 5 2 317 SER N N -4.193 -14.276 24.364 1.00 . E E . 317 SER N 1 1 5 79712 5 2 317 SER O O -6.305 -12.373 23.215 1.00 . E E . 317 SER O 1 1 5 79713 5 2 317 SER OG O -4.192 -13.445 21.589 1.00 . E E . 317 SER OG 1 1 5 79714 5 2 318 VAL C C -6.536 -9.075 25.187 1.00 . E E . 318 VAL C 1 1 5 79715 5 2 318 VAL CA C -6.797 -10.586 25.410 1.00 . E E . 318 VAL CA 1 1 5 79716 5 2 318 VAL CB C -7.224 -10.863 26.913 1.00 . E E . 318 VAL CB 1 1 5 79717 5 2 318 VAL CG1 C -8.465 -10.038 27.348 1.00 . E E . 318 VAL CG1 1 1 5 79718 5 2 318 VAL CG2 C -7.453 -12.382 27.143 1.00 . E E . 318 VAL CG2 1 1 5 79719 5 2 318 VAL H H -4.803 -11.224 25.707 1.00 . E E . 318 VAL H 1 1 5 79720 5 2 318 VAL HA H -7.595 -10.920 24.748 1.00 . E E . 318 VAL HA 1 1 5 79721 5 2 318 VAL HB H -6.398 -10.560 27.551 1.00 . E E . 318 VAL HB 1 1 5 79722 5 2 318 VAL HG11 H -9.319 -10.300 26.733 1.00 . E E . 318 VAL HG11 1 1 5 79723 5 2 318 VAL HG12 H -8.258 -8.982 27.232 1.00 . E E . 318 VAL HG12 1 1 5 79724 5 2 318 VAL HG13 H -8.699 -10.238 28.388 1.00 . E E . 318 VAL HG13 1 1 5 79725 5 2 318 VAL HG21 H -8.266 -12.735 26.517 1.00 . E E . 318 VAL HG21 1 1 5 79726 5 2 318 VAL HG22 H -7.700 -12.566 28.182 1.00 . E E . 318 VAL HG22 1 1 5 79727 5 2 318 VAL HG23 H -6.551 -12.927 26.894 1.00 . E E . 318 VAL HG23 1 1 5 79728 5 2 318 VAL N N -5.567 -11.335 25.100 1.00 . E E . 318 VAL N 1 1 5 79729 5 2 318 VAL O O -5.422 -8.612 25.485 1.00 . E E . 318 VAL O 1 1 5 79730 5 2 319 PRO C C -7.040 -6.158 25.860 1.00 . E E . 319 PRO C 1 1 5 79731 5 2 319 PRO CA C -7.434 -6.804 24.509 1.00 . E E . 319 PRO CA 1 1 5 79732 5 2 319 PRO CB C -8.859 -6.362 24.035 1.00 . E E . 319 PRO CB 1 1 5 79733 5 2 319 PRO CD C -8.799 -8.768 24.004 1.00 . E E . 319 PRO CD 1 1 5 79734 5 2 319 PRO CG C -9.728 -7.585 24.160 1.00 . E E . 319 PRO CG 1 1 5 79735 5 2 319 PRO HA H -6.696 -6.526 23.753 1.00 . E E . 319 PRO HA 1 1 5 79736 5 2 319 PRO HB2 H -9.237 -5.550 24.653 1.00 . E E . 319 PRO HB2 1 1 5 79737 5 2 319 PRO HB3 H -8.825 -6.037 23.002 1.00 . E E . 319 PRO HB3 1 1 5 79738 5 2 319 PRO HD2 H -9.188 -9.634 24.530 1.00 . E E . 319 PRO HD2 1 1 5 79739 5 2 319 PRO HD3 H -8.650 -9.008 22.956 1.00 . E E . 319 PRO HD3 1 1 5 79740 5 2 319 PRO HG2 H -10.209 -7.601 25.138 1.00 . E E . 319 PRO HG2 1 1 5 79741 5 2 319 PRO HG3 H -10.485 -7.599 23.380 1.00 . E E . 319 PRO HG3 1 1 5 79742 5 2 319 PRO N N -7.532 -8.285 24.620 1.00 . E E . 319 PRO N 1 1 5 79743 5 2 319 PRO O O -7.768 -6.275 26.857 1.00 . E E . 319 PRO O 1 1 5 79744 5 2 320 THR C C -5.851 -3.776 27.674 1.00 . E E . 320 THR C 1 1 5 79745 5 2 320 THR CA C -5.181 -5.031 27.074 1.00 . E E . 320 THR CA 1 1 5 79746 5 2 320 THR CB C -3.691 -4.727 26.719 1.00 . E E . 320 THR CB 1 1 5 79747 5 2 320 THR CG2 C -2.834 -4.388 27.960 1.00 . E E . 320 THR CG2 1 1 5 79748 5 2 320 THR H H -5.461 -5.295 24.991 1.00 . E E . 320 THR H 1 1 5 79749 5 2 320 THR HA H -5.196 -5.836 27.806 1.00 . E E . 320 THR HA 1 1 5 79750 5 2 320 THR HB H -3.662 -3.881 26.034 1.00 . E E . 320 THR HB 1 1 5 79751 5 2 320 THR HG1 H -3.745 -6.609 26.091 1.00 . E E . 320 THR HG1 1 1 5 79752 5 2 320 THR HG21 H -1.814 -4.193 27.656 1.00 . E E . 320 THR HG21 1 1 5 79753 5 2 320 THR HG22 H -2.847 -5.218 28.654 1.00 . E E . 320 THR HG22 1 1 5 79754 5 2 320 THR HG23 H -3.233 -3.507 28.449 1.00 . E E . 320 THR HG23 1 1 5 79755 5 2 320 THR N N -5.873 -5.497 25.861 1.00 . E E . 320 THR N 1 1 5 79756 5 2 320 THR O O -5.885 -3.609 28.905 1.00 . E E . 320 THR O 1 1 5 79757 5 2 320 THR OG1 O -3.127 -5.867 26.045 1.00 . E E . 320 THR OG1 1 1 5 79758 5 2 321 LEU C C -5.861 -0.703 27.701 1.00 . E E . 321 LEU C 1 1 5 79759 5 2 321 LEU CA C -6.961 -1.601 27.100 1.00 . E E . 321 LEU CA 1 1 5 79760 5 2 321 LEU CB C -8.208 -1.721 28.042 1.00 . E E . 321 LEU CB 1 1 5 79761 5 2 321 LEU CD1 C -10.408 -2.917 28.620 1.00 . E E . 321 LEU CD1 1 1 5 79762 5 2 321 LEU CD2 C -10.109 -1.859 26.312 1.00 . E E . 321 LEU CD2 1 1 5 79763 5 2 321 LEU CG C -9.405 -2.574 27.494 1.00 . E E . 321 LEU CG 1 1 5 79764 5 2 321 LEU H H -6.418 -3.209 25.840 1.00 . E E . 321 LEU H 1 1 5 79765 5 2 321 LEU HA H -7.279 -1.158 26.162 1.00 . E E . 321 LEU HA 1 1 5 79766 5 2 321 LEU HB2 H -7.876 -2.160 28.978 1.00 . E E . 321 LEU HB2 1 1 5 79767 5 2 321 LEU HB3 H -8.574 -0.720 28.256 1.00 . E E . 321 LEU HB3 1 1 5 79768 5 2 321 LEU HD11 H -11.216 -3.517 28.221 1.00 . E E . 321 LEU HD11 1 1 5 79769 5 2 321 LEU HD12 H -10.817 -2.009 29.047 1.00 . E E . 321 LEU HD12 1 1 5 79770 5 2 321 LEU HD13 H -9.903 -3.477 29.396 1.00 . E E . 321 LEU HD13 1 1 5 79771 5 2 321 LEU HD21 H -10.514 -0.910 26.641 1.00 . E E . 321 LEU HD21 1 1 5 79772 5 2 321 LEU HD22 H -10.914 -2.478 25.934 1.00 . E E . 321 LEU HD22 1 1 5 79773 5 2 321 LEU HD23 H -9.398 -1.687 25.516 1.00 . E E . 321 LEU HD23 1 1 5 79774 5 2 321 LEU HG H -9.016 -3.514 27.119 1.00 . E E . 321 LEU HG 1 1 5 79775 5 2 321 LEU N N -6.398 -2.925 26.774 1.00 . E E . 321 LEU N 1 1 5 79776 5 2 321 LEU O O -5.749 -0.582 28.917 1.00 . E E . 321 LEU O 1 1 5 79777 5 2 322 ALA C C -4.323 2.038 28.015 1.00 . E E . 322 ALA C 1 1 5 79778 5 2 322 ALA CA C -3.875 0.734 27.297 1.00 . E E . 322 ALA CA 1 1 5 79779 5 2 322 ALA CB C -2.936 1.041 26.120 1.00 . E E . 322 ALA CB 1 1 5 79780 5 2 322 ALA H H -5.172 -0.202 25.870 1.00 . E E . 322 ALA H 1 1 5 79781 5 2 322 ALA HA H -3.317 0.132 28.009 1.00 . E E . 322 ALA HA 1 1 5 79782 5 2 322 ALA HB1 H -2.056 1.567 26.475 1.00 . E E . 322 ALA HB1 1 1 5 79783 5 2 322 ALA HB2 H -3.449 1.654 25.391 1.00 . E E . 322 ALA HB2 1 1 5 79784 5 2 322 ALA HB3 H -2.629 0.116 25.648 1.00 . E E . 322 ALA HB3 1 1 5 79785 5 2 322 ALA N N -5.026 -0.088 26.838 1.00 . E E . 322 ALA N 1 1 5 79786 5 2 322 ALA O O -3.484 2.775 28.536 1.00 . E E . 322 ALA O 1 1 5 79787 5 2 323 GLN C C -6.367 3.073 30.272 1.00 . E E . 323 GLN C 1 1 5 79788 5 2 323 GLN CA C -6.244 3.436 28.772 1.00 . E E . 323 GLN CA 1 1 5 79789 5 2 323 GLN CB C -7.642 3.798 28.166 1.00 . E E . 323 GLN CB 1 1 5 79790 5 2 323 GLN CD C -8.791 5.332 29.950 1.00 . E E . 323 GLN CD 1 1 5 79791 5 2 323 GLN CG C -8.206 5.204 28.531 1.00 . E E . 323 GLN CG 1 1 5 79792 5 2 323 GLN H H -6.237 1.746 27.489 1.00 . E E . 323 GLN H 1 1 5 79793 5 2 323 GLN HA H -5.587 4.298 28.674 1.00 . E E . 323 GLN HA 1 1 5 79794 5 2 323 GLN HB2 H -7.557 3.753 27.088 1.00 . E E . 323 GLN HB2 1 1 5 79795 5 2 323 GLN HB3 H -8.367 3.049 28.472 1.00 . E E . 323 GLN HB3 1 1 5 79796 5 2 323 GLN HE21 H -8.272 7.245 30.043 1.00 . E E . 323 GLN HE21 1 1 5 79797 5 2 323 GLN HE22 H -9.068 6.610 31.435 1.00 . E E . 323 GLN HE22 1 1 5 79798 5 2 323 GLN HG2 H -7.407 5.926 28.429 1.00 . E E . 323 GLN HG2 1 1 5 79799 5 2 323 GLN HG3 H -8.987 5.456 27.821 1.00 . E E . 323 GLN HG3 1 1 5 79800 5 2 323 GLN N N -5.645 2.313 28.019 1.00 . E E . 323 GLN N 1 1 5 79801 5 2 323 GLN NE2 N -8.700 6.514 30.533 1.00 . E E . 323 GLN NE2 1 1 5 79802 5 2 323 GLN O O -6.134 3.930 31.134 1.00 . E E . 323 GLN O 1 1 5 79803 5 2 323 GLN OE1 O -9.325 4.375 30.511 1.00 . E E . 323 GLN OE1 1 1 5 79804 5 2 324 MET C C -5.857 1.519 32.903 1.00 . E E . 324 MET C 1 1 5 79805 5 2 324 MET CA C -7.051 1.339 31.947 1.00 . E E . 324 MET CA 1 1 5 79806 5 2 324 MET CB C -7.590 -0.135 31.972 1.00 . E E . 324 MET CB 1 1 5 79807 5 2 324 MET CE C -6.735 -2.250 34.406 1.00 . E E . 324 MET CE 1 1 5 79808 5 2 324 MET CG C -6.546 -1.264 31.786 1.00 . E E . 324 MET CG 1 1 5 79809 5 2 324 MET H H -6.746 1.132 29.838 1.00 . E E . 324 MET H 1 1 5 79810 5 2 324 MET HA H -7.849 1.994 32.291 1.00 . E E . 324 MET HA 1 1 5 79811 5 2 324 MET HB2 H -8.086 -0.300 32.919 1.00 . E E . 324 MET HB2 1 1 5 79812 5 2 324 MET HB3 H -8.331 -0.233 31.184 1.00 . E E . 324 MET HB3 1 1 5 79813 5 2 324 MET HE1 H -7.508 -1.516 34.572 1.00 . E E . 324 MET HE1 1 1 5 79814 5 2 324 MET HE2 H -6.248 -2.476 35.343 1.00 . E E . 324 MET HE2 1 1 5 79815 5 2 324 MET HE3 H -7.172 -3.153 34.002 1.00 . E E . 324 MET HE3 1 1 5 79816 5 2 324 MET HG2 H -7.061 -2.177 31.520 1.00 . E E . 324 MET HG2 1 1 5 79817 5 2 324 MET HG3 H -5.887 -0.990 30.975 1.00 . E E . 324 MET HG3 1 1 5 79818 5 2 324 MET N N -6.719 1.790 30.566 1.00 . E E . 324 MET N 1 1 5 79819 5 2 324 MET O O -6.046 1.740 34.100 1.00 . E E . 324 MET O 1 1 5 79820 5 2 324 MET SD S -5.529 -1.596 33.250 1.00 . E E . 324 MET SD 1 1 5 79821 5 2 325 THR C C -3.291 3.251 33.321 1.00 . E E . 325 THR C 1 1 5 79822 5 2 325 THR CA C -3.394 1.729 33.080 1.00 . E E . 325 THR CA 1 1 5 79823 5 2 325 THR CB C -2.147 1.198 32.292 1.00 . E E . 325 THR CB 1 1 5 79824 5 2 325 THR CG2 C -2.114 -0.344 32.260 1.00 . E E . 325 THR CG2 1 1 5 79825 5 2 325 THR H H -4.563 1.143 31.421 1.00 . E E . 325 THR H 1 1 5 79826 5 2 325 THR HA H -3.432 1.216 34.042 1.00 . E E . 325 THR HA 1 1 5 79827 5 2 325 THR HB H -1.245 1.550 32.783 1.00 . E E . 325 THR HB 1 1 5 79828 5 2 325 THR HG1 H -2.868 2.336 30.833 1.00 . E E . 325 THR HG1 1 1 5 79829 5 2 325 THR HG21 H -3.001 -0.720 31.766 1.00 . E E . 325 THR HG21 1 1 5 79830 5 2 325 THR HG22 H -2.080 -0.730 33.272 1.00 . E E . 325 THR HG22 1 1 5 79831 5 2 325 THR HG23 H -1.236 -0.680 31.724 1.00 . E E . 325 THR HG23 1 1 5 79832 5 2 325 THR N N -4.633 1.427 32.353 1.00 . E E . 325 THR N 1 1 5 79833 5 2 325 THR O O -3.185 4.030 32.363 1.00 . E E . 325 THR O 1 1 5 79834 5 2 325 THR OG1 O -2.153 1.699 30.937 1.00 . E E . 325 THR OG1 1 1 5 79835 5 2 326 ASP C C -1.936 5.672 34.706 1.00 . E E . 326 ASP C 1 1 5 79836 5 2 326 ASP CA C -3.320 5.066 35.027 1.00 . E E . 326 ASP CA 1 1 5 79837 5 2 326 ASP CB C -3.670 5.200 36.544 1.00 . E E . 326 ASP CB 1 1 5 79838 5 2 326 ASP CG C -2.727 4.424 37.488 1.00 . E E . 326 ASP CG 1 1 5 79839 5 2 326 ASP H H -3.424 2.963 35.301 1.00 . E E . 326 ASP H 1 1 5 79840 5 2 326 ASP HA H -4.081 5.596 34.449 1.00 . E E . 326 ASP HA 1 1 5 79841 5 2 326 ASP HB2 H -3.649 6.250 36.817 1.00 . E E . 326 ASP HB2 1 1 5 79842 5 2 326 ASP HB3 H -4.683 4.837 36.703 1.00 . E E . 326 ASP HB3 1 1 5 79843 5 2 326 ASP N N -3.362 3.650 34.606 1.00 . E E . 326 ASP N 1 1 5 79844 5 2 326 ASP O O -0.905 5.131 35.113 1.00 . E E . 326 ASP O 1 1 5 79845 5 2 326 ASP OD1 O -1.862 5.049 38.142 1.00 . E E . 326 ASP OD1 1 1 5 79846 5 2 326 ASP OD2 O -2.848 3.177 37.573 1.00 . E E . 326 ASP OD2 1 1 5 79847 5 2 327 LYS C C -0.877 8.941 33.381 1.00 . E E . 327 LYS C 1 1 5 79848 5 2 327 LYS CA C -0.697 7.419 33.423 1.00 . E E . 327 LYS CA 1 1 5 79849 5 2 327 LYS CB C -0.340 6.878 31.998 1.00 . E E . 327 LYS CB 1 1 5 79850 5 2 327 LYS CD C 0.282 4.845 30.544 1.00 . E E . 327 LYS CD 1 1 5 79851 5 2 327 LYS CE C -1.092 4.745 29.854 1.00 . E E . 327 LYS CE 1 1 5 79852 5 2 327 LYS CG C 0.187 5.425 31.972 1.00 . E E . 327 LYS CG 1 1 5 79853 5 2 327 LYS H H -2.790 7.164 33.680 1.00 . E E . 327 LYS H 1 1 5 79854 5 2 327 LYS HA H 0.121 7.196 34.103 1.00 . E E . 327 LYS HA 1 1 5 79855 5 2 327 LYS HB2 H -1.231 6.926 31.381 1.00 . E E . 327 LYS HB2 1 1 5 79856 5 2 327 LYS HB3 H 0.418 7.519 31.549 1.00 . E E . 327 LYS HB3 1 1 5 79857 5 2 327 LYS HD2 H 0.927 5.477 29.947 1.00 . E E . 327 LYS HD2 1 1 5 79858 5 2 327 LYS HD3 H 0.717 3.851 30.602 1.00 . E E . 327 LYS HD3 1 1 5 79859 5 2 327 LYS HE2 H -1.776 4.201 30.497 1.00 . E E . 327 LYS HE2 1 1 5 79860 5 2 327 LYS HE3 H -1.479 5.742 29.688 1.00 . E E . 327 LYS HE3 1 1 5 79861 5 2 327 LYS HG2 H 1.175 5.401 32.427 1.00 . E E . 327 LYS HG2 1 1 5 79862 5 2 327 LYS HG3 H -0.479 4.801 32.562 1.00 . E E . 327 LYS HG3 1 1 5 79863 5 2 327 LYS HZ1 H -1.955 3.980 28.121 1.00 . E E . 327 LYS HZ1 1 1 5 79864 5 2 327 LYS HZ2 H -0.644 3.080 28.691 1.00 . E E . 327 LYS HZ2 1 1 5 79865 5 2 327 LYS HZ3 H -0.379 4.553 27.906 1.00 . E E . 327 LYS HZ3 1 1 5 79866 5 2 327 LYS N N -1.928 6.768 33.925 1.00 . E E . 327 LYS N 1 1 5 79867 5 2 327 LYS NZ N -1.011 4.041 28.551 1.00 . E E . 327 LYS NZ 1 1 5 79868 5 2 327 LYS O O -1.939 9.472 33.740 1.00 . E E . 327 LYS O 1 1 5 79869 5 2 328 ALA C C -0.868 11.649 31.824 1.00 . E E . 328 ALA C 1 1 5 79870 5 2 328 ALA CA C 0.248 11.087 32.737 1.00 . E E . 328 ALA CA 1 1 5 79871 5 2 328 ALA CB C 1.639 11.485 32.206 1.00 . E E . 328 ALA CB 1 1 5 79872 5 2 328 ALA H H 0.967 9.102 32.629 1.00 . E E . 328 ALA H 1 1 5 79873 5 2 328 ALA HA H 0.133 11.520 33.726 1.00 . E E . 328 ALA HA 1 1 5 79874 5 2 328 ALA HB1 H 1.717 12.565 32.153 1.00 . E E . 328 ALA HB1 1 1 5 79875 5 2 328 ALA HB2 H 1.788 11.068 31.217 1.00 . E E . 328 ALA HB2 1 1 5 79876 5 2 328 ALA HB3 H 2.406 11.107 32.867 1.00 . E E . 328 ALA HB3 1 1 5 79877 5 2 328 ALA N N 0.179 9.619 32.890 1.00 . E E . 328 ALA N 1 1 5 79878 5 2 328 ALA O O -1.085 12.863 31.794 1.00 . E E . 328 ALA O 1 1 5 79879 5 2 329 ILE C C -3.852 11.768 31.089 1.00 . E E . 329 ILE C 1 1 5 79880 5 2 329 ILE CA C -2.732 11.073 30.259 1.00 . E E . 329 ILE CA 1 1 5 79881 5 2 329 ILE CB C -3.288 9.767 29.552 1.00 . E E . 329 ILE CB 1 1 5 79882 5 2 329 ILE CD1 C -4.269 7.382 30.026 1.00 . E E . 329 ILE CD1 1 1 5 79883 5 2 329 ILE CG1 C -3.691 8.668 30.605 1.00 . E E . 329 ILE CG1 1 1 5 79884 5 2 329 ILE CG2 C -2.240 9.203 28.553 1.00 . E E . 329 ILE CG2 1 1 5 79885 5 2 329 ILE H H -1.242 9.822 31.090 1.00 . E E . 329 ILE H 1 1 5 79886 5 2 329 ILE HA H -2.402 11.761 29.481 1.00 . E E . 329 ILE HA 1 1 5 79887 5 2 329 ILE HB H -4.169 10.047 28.977 1.00 . E E . 329 ILE HB 1 1 5 79888 5 2 329 ILE HD11 H -5.157 7.605 29.451 1.00 . E E . 329 ILE HD11 1 1 5 79889 5 2 329 ILE HD12 H -4.528 6.711 30.834 1.00 . E E . 329 ILE HD12 1 1 5 79890 5 2 329 ILE HD13 H -3.536 6.906 29.391 1.00 . E E . 329 ILE HD13 1 1 5 79891 5 2 329 ILE HG12 H -2.817 8.390 31.179 1.00 . E E . 329 ILE HG12 1 1 5 79892 5 2 329 ILE HG13 H -4.429 9.081 31.282 1.00 . E E . 329 ILE HG13 1 1 5 79893 5 2 329 ILE HG21 H -1.995 9.951 27.809 1.00 . E E . 329 ILE HG21 1 1 5 79894 5 2 329 ILE HG22 H -2.639 8.329 28.054 1.00 . E E . 329 ILE HG22 1 1 5 79895 5 2 329 ILE HG23 H -1.338 8.924 29.088 1.00 . E E . 329 ILE HG23 1 1 5 79896 5 2 329 ILE N N -1.554 10.748 31.088 1.00 . E E . 329 ILE N 1 1 5 79897 5 2 329 ILE O O -4.474 12.730 30.621 1.00 . E E . 329 ILE O 1 1 5 79898 5 2 330 GLU C C -4.426 12.950 34.113 1.00 . E E . 330 GLU C 1 1 5 79899 5 2 330 GLU CA C -5.078 11.842 33.262 1.00 . E E . 330 GLU CA 1 1 5 79900 5 2 330 GLU CB C -5.656 10.723 34.169 1.00 . E E . 330 GLU CB 1 1 5 79901 5 2 330 GLU CD C -7.341 10.064 35.999 1.00 . E E . 330 GLU CD 1 1 5 79902 5 2 330 GLU CG C -6.810 11.181 35.090 1.00 . E E . 330 GLU CG 1 1 5 79903 5 2 330 GLU H H -3.561 10.498 32.617 1.00 . E E . 330 GLU H 1 1 5 79904 5 2 330 GLU HA H -5.887 12.275 32.676 1.00 . E E . 330 GLU HA 1 1 5 79905 5 2 330 GLU HB2 H -6.028 9.926 33.533 1.00 . E E . 330 GLU HB2 1 1 5 79906 5 2 330 GLU HB3 H -4.861 10.321 34.790 1.00 . E E . 330 GLU HB3 1 1 5 79907 5 2 330 GLU HG2 H -6.459 12.002 35.704 1.00 . E E . 330 GLU HG2 1 1 5 79908 5 2 330 GLU HG3 H -7.630 11.540 34.470 1.00 . E E . 330 GLU HG3 1 1 5 79909 5 2 330 GLU N N -4.082 11.273 32.325 1.00 . E E . 330 GLU N 1 1 5 79910 5 2 330 GLU O O -5.048 13.981 34.411 1.00 . E E . 330 GLU O 1 1 5 79911 5 2 330 GLU OE1 O -7.111 10.111 37.225 1.00 . E E . 330 GLU OE1 1 1 5 79912 5 2 330 GLU OE2 O -7.991 9.128 35.486 1.00 . E E . 330 GLU OE2 1 1 5 79913 5 2 331 LEU C C -1.899 14.907 34.445 1.00 . E E . 331 LEU C 1 1 5 79914 5 2 331 LEU CA C -2.317 13.664 35.258 1.00 . E E . 331 LEU CA 1 1 5 79915 5 2 331 LEU CB C -1.065 12.945 35.867 1.00 . E E . 331 LEU CB 1 1 5 79916 5 2 331 LEU CD1 C -2.026 12.747 38.248 1.00 . E E . 331 LEU CD1 1 1 5 79917 5 2 331 LEU CD2 C -2.114 10.715 36.688 1.00 . E E . 331 LEU CD2 1 1 5 79918 5 2 331 LEU CG C -1.325 11.992 37.091 1.00 . E E . 331 LEU CG 1 1 5 79919 5 2 331 LEU H H -2.718 11.895 34.146 1.00 . E E . 331 LEU H 1 1 5 79920 5 2 331 LEU HA H -2.936 14.011 36.080 1.00 . E E . 331 LEU HA 1 1 5 79921 5 2 331 LEU HB2 H -0.588 12.369 35.079 1.00 . E E . 331 LEU HB2 1 1 5 79922 5 2 331 LEU HB3 H -0.359 13.706 36.188 1.00 . E E . 331 LEU HB3 1 1 5 79923 5 2 331 LEU HD11 H -2.999 13.100 37.926 1.00 . E E . 331 LEU HD11 1 1 5 79924 5 2 331 LEU HD12 H -1.424 13.597 38.549 1.00 . E E . 331 LEU HD12 1 1 5 79925 5 2 331 LEU HD13 H -2.149 12.088 39.098 1.00 . E E . 331 LEU HD13 1 1 5 79926 5 2 331 LEU HD21 H -2.263 10.086 37.557 1.00 . E E . 331 LEU HD21 1 1 5 79927 5 2 331 LEU HD22 H -1.555 10.161 35.947 1.00 . E E . 331 LEU HD22 1 1 5 79928 5 2 331 LEU HD23 H -3.077 10.991 36.275 1.00 . E E . 331 LEU HD23 1 1 5 79929 5 2 331 LEU HG H -0.362 11.663 37.474 1.00 . E E . 331 LEU HG 1 1 5 79930 5 2 331 LEU N N -3.137 12.727 34.453 1.00 . E E . 331 LEU N 1 1 5 79931 5 2 331 LEU O O -1.110 15.719 34.924 1.00 . E E . 331 LEU O 1 1 5 79932 5 2 332 LEU C C -3.151 17.331 33.066 1.00 . E E . 332 LEU C 1 1 5 79933 5 2 332 LEU CA C -2.283 16.238 32.399 1.00 . E E . 332 LEU CA 1 1 5 79934 5 2 332 LEU CB C -2.726 15.933 30.923 1.00 . E E . 332 LEU CB 1 1 5 79935 5 2 332 LEU CD1 C -2.477 16.310 28.383 1.00 . E E . 332 LEU CD1 1 1 5 79936 5 2 332 LEU CD2 C -2.936 18.317 29.886 1.00 . E E . 332 LEU CD2 1 1 5 79937 5 2 332 LEU CG C -2.254 16.925 29.790 1.00 . E E . 332 LEU CG 1 1 5 79938 5 2 332 LEU H H -2.828 14.236 32.800 1.00 . E E . 332 LEU H 1 1 5 79939 5 2 332 LEU HA H -1.243 16.550 32.405 1.00 . E E . 332 LEU HA 1 1 5 79940 5 2 332 LEU HB2 H -2.348 14.945 30.673 1.00 . E E . 332 LEU HB2 1 1 5 79941 5 2 332 LEU HB3 H -3.812 15.880 30.897 1.00 . E E . 332 LEU HB3 1 1 5 79942 5 2 332 LEU HD11 H -3.533 16.123 28.220 1.00 . E E . 332 LEU HD11 1 1 5 79943 5 2 332 LEU HD12 H -1.936 15.375 28.306 1.00 . E E . 332 LEU HD12 1 1 5 79944 5 2 332 LEU HD13 H -2.112 16.988 27.624 1.00 . E E . 332 LEU HD13 1 1 5 79945 5 2 332 LEU HD21 H -2.577 18.957 29.089 1.00 . E E . 332 LEU HD21 1 1 5 79946 5 2 332 LEU HD22 H -2.692 18.774 30.836 1.00 . E E . 332 LEU HD22 1 1 5 79947 5 2 332 LEU HD23 H -4.010 18.211 29.807 1.00 . E E . 332 LEU HD23 1 1 5 79948 5 2 332 LEU HG H -1.185 17.082 29.896 1.00 . E E . 332 LEU HG 1 1 5 79949 5 2 332 LEU N N -2.388 15.015 33.201 1.00 . E E . 332 LEU N 1 1 5 79950 5 2 332 LEU O O -2.648 18.391 33.470 1.00 . E E . 332 LEU O 1 1 5 79951 5 2 333 SER C C -5.325 17.930 35.344 1.00 . E E . 333 SER C 1 1 5 79952 5 2 333 SER CA C -5.448 17.916 33.800 1.00 . E E . 333 SER CA 1 1 5 79953 5 2 333 SER CB C -6.864 17.480 33.330 1.00 . E E . 333 SER CB 1 1 5 79954 5 2 333 SER H H -4.747 16.129 32.925 1.00 . E E . 333 SER H 1 1 5 79955 5 2 333 SER HA H -5.257 18.921 33.426 1.00 . E E . 333 SER HA 1 1 5 79956 5 2 333 SER HB2 H -7.617 18.041 33.865 1.00 . E E . 333 SER HB2 1 1 5 79957 5 2 333 SER HB3 H -6.967 17.677 32.268 1.00 . E E . 333 SER HB3 1 1 5 79958 5 2 333 SER HG H -6.637 15.812 34.354 1.00 . E E . 333 SER HG 1 1 5 79959 5 2 333 SER N N -4.449 17.016 33.213 1.00 . E E . 333 SER N 1 1 5 79960 5 2 333 SER O O -5.816 17.024 36.034 1.00 . E E . 333 SER O 1 1 5 79961 5 2 333 SER OG O -7.094 16.092 33.552 1.00 . E E . 333 SER OG 1 1 5 79962 5 2 334 LYS C C -4.925 20.517 37.748 1.00 . E E . 334 LYS C 1 1 5 79963 5 2 334 LYS CA C -4.379 19.147 37.316 1.00 . E E . 334 LYS CA 1 1 5 79964 5 2 334 LYS CB C -2.859 19.060 37.639 1.00 . E E . 334 LYS CB 1 1 5 79965 5 2 334 LYS CD C -0.680 17.685 37.563 1.00 . E E . 334 LYS CD 1 1 5 79966 5 2 334 LYS CE C 0.078 18.637 36.616 1.00 . E E . 334 LYS CE 1 1 5 79967 5 2 334 LYS CG C -2.213 17.691 37.331 1.00 . E E . 334 LYS CG 1 1 5 79968 5 2 334 LYS H H -4.215 19.593 35.240 1.00 . E E . 334 LYS H 1 1 5 79969 5 2 334 LYS HA H -4.903 18.370 37.868 1.00 . E E . 334 LYS HA 1 1 5 79970 5 2 334 LYS HB2 H -2.339 19.819 37.061 1.00 . E E . 334 LYS HB2 1 1 5 79971 5 2 334 LYS HB3 H -2.713 19.274 38.694 1.00 . E E . 334 LYS HB3 1 1 5 79972 5 2 334 LYS HD2 H -0.478 17.980 38.588 1.00 . E E . 334 LYS HD2 1 1 5 79973 5 2 334 LYS HD3 H -0.311 16.675 37.413 1.00 . E E . 334 LYS HD3 1 1 5 79974 5 2 334 LYS HE2 H -0.266 19.649 36.776 1.00 . E E . 334 LYS HE2 1 1 5 79975 5 2 334 LYS HE3 H 1.136 18.586 36.842 1.00 . E E . 334 LYS HE3 1 1 5 79976 5 2 334 LYS HG2 H -2.666 16.941 37.974 1.00 . E E . 334 LYS HG2 1 1 5 79977 5 2 334 LYS HG3 H -2.414 17.432 36.297 1.00 . E E . 334 LYS HG3 1 1 5 79978 5 2 334 LYS HZ1 H 0.444 18.917 34.578 1.00 . E E . 334 LYS HZ1 1 1 5 79979 5 2 334 LYS HZ2 H -1.118 18.378 34.920 1.00 . E E . 334 LYS HZ2 1 1 5 79980 5 2 334 LYS HZ3 H 0.182 17.307 35.011 1.00 . E E . 334 LYS HZ3 1 1 5 79981 5 2 334 LYS N N -4.610 18.948 35.862 1.00 . E E . 334 LYS N 1 1 5 79982 5 2 334 LYS NZ N -0.119 18.287 35.183 1.00 . E E . 334 LYS NZ 1 1 5 79983 5 2 334 LYS O O -5.787 20.611 38.629 1.00 . E E . 334 LYS O 1 1 5 79984 5 2 335 ASN C C -6.218 23.239 36.855 1.00 . E E . 335 ASN C 1 1 5 79985 5 2 335 ASN CA C -4.798 22.972 37.372 1.00 . E E . 335 ASN CA 1 1 5 79986 5 2 335 ASN CB C -3.796 23.968 36.715 1.00 . E E . 335 ASN CB 1 1 5 79987 5 2 335 ASN CG C -3.735 23.894 35.174 1.00 . E E . 335 ASN CG 1 1 5 79988 5 2 335 ASN H H -3.735 21.415 36.411 1.00 . E E . 335 ASN H 1 1 5 79989 5 2 335 ASN HA H -4.785 23.121 38.448 1.00 . E E . 335 ASN HA 1 1 5 79990 5 2 335 ASN HB2 H -4.077 24.977 36.993 1.00 . E E . 335 ASN HB2 1 1 5 79991 5 2 335 ASN HB3 H -2.803 23.770 37.101 1.00 . E E . 335 ASN HB3 1 1 5 79992 5 2 335 ASN HD21 H -3.303 25.833 35.049 1.00 . E E . 335 ASN HD21 1 1 5 79993 5 2 335 ASN HD22 H -3.453 24.999 33.545 1.00 . E E . 335 ASN HD22 1 1 5 79994 5 2 335 ASN N N -4.400 21.576 37.105 1.00 . E E . 335 ASN N 1 1 5 79995 5 2 335 ASN ND2 N -3.458 25.020 34.525 1.00 . E E . 335 ASN ND2 1 1 5 79996 5 2 335 ASN O O -6.769 22.430 36.098 1.00 . E E . 335 ASN O 1 1 5 79997 5 2 335 ASN OD1 O -3.912 22.829 34.570 1.00 . E E . 335 ASN OD1 1 1 5 79998 5 2 336 GLU C C -8.073 25.147 35.287 1.00 . E E . 336 GLU C 1 1 5 79999 5 2 336 GLU CA C -8.114 24.833 36.811 1.00 . E E . 336 GLU CA 1 1 5 80000 5 2 336 GLU CB C -8.581 26.044 37.677 1.00 . E E . 336 GLU CB 1 1 5 80001 5 2 336 GLU CD C -8.013 28.316 38.757 1.00 . E E . 336 GLU CD 1 1 5 80002 5 2 336 GLU CG C -7.606 27.246 37.731 1.00 . E E . 336 GLU CG 1 1 5 80003 5 2 336 GLU H H -6.299 24.939 37.900 1.00 . E E . 336 GLU H 1 1 5 80004 5 2 336 GLU HA H -8.810 24.009 36.971 1.00 . E E . 336 GLU HA 1 1 5 80005 5 2 336 GLU HB2 H -9.532 26.400 37.298 1.00 . E E . 336 GLU HB2 1 1 5 80006 5 2 336 GLU HB3 H -8.734 25.695 38.692 1.00 . E E . 336 GLU HB3 1 1 5 80007 5 2 336 GLU HG2 H -6.616 26.875 37.977 1.00 . E E . 336 GLU HG2 1 1 5 80008 5 2 336 GLU HG3 H -7.562 27.711 36.749 1.00 . E E . 336 GLU HG3 1 1 5 80009 5 2 336 GLU N N -6.788 24.382 37.265 1.00 . E E . 336 GLU N 1 1 5 80010 5 2 336 GLU O O -7.716 26.262 34.871 1.00 . E E . 336 GLU O 1 1 5 80011 5 2 336 GLU OE1 O -7.271 28.522 39.753 1.00 . E E . 336 GLU OE1 1 1 5 80012 5 2 336 GLU OE2 O -9.081 28.941 38.591 1.00 . E E . 336 GLU OE2 1 1 5 80013 5 2 337 LYS C C -6.764 24.044 32.581 1.00 . E E . 337 LYS C 1 1 5 80014 5 2 337 LYS CA C -8.256 24.074 33.000 1.00 . E E . 337 LYS CA 1 1 5 80015 5 2 337 LYS CB C -9.011 25.276 32.350 1.00 . E E . 337 LYS CB 1 1 5 80016 5 2 337 LYS CD C -9.802 26.522 30.248 1.00 . E E . 337 LYS CD 1 1 5 80017 5 2 337 LYS CE C -11.276 26.478 30.699 1.00 . E E . 337 LYS CE 1 1 5 80018 5 2 337 LYS CG C -8.987 25.328 30.806 1.00 . E E . 337 LYS CG 1 1 5 80019 5 2 337 LYS H H -8.676 23.265 34.916 1.00 . E E . 337 LYS H 1 1 5 80020 5 2 337 LYS HA H -8.722 23.152 32.666 1.00 . E E . 337 LYS HA 1 1 5 80021 5 2 337 LYS HB2 H -10.045 25.236 32.669 1.00 . E E . 337 LYS HB2 1 1 5 80022 5 2 337 LYS HB3 H -8.579 26.202 32.725 1.00 . E E . 337 LYS HB3 1 1 5 80023 5 2 337 LYS HD2 H -9.356 27.448 30.595 1.00 . E E . 337 LYS HD2 1 1 5 80024 5 2 337 LYS HD3 H -9.766 26.499 29.163 1.00 . E E . 337 LYS HD3 1 1 5 80025 5 2 337 LYS HE2 H -11.738 25.577 30.314 1.00 . E E . 337 LYS HE2 1 1 5 80026 5 2 337 LYS HE3 H -11.316 26.459 31.781 1.00 . E E . 337 LYS HE3 1 1 5 80027 5 2 337 LYS HG2 H -7.957 25.422 30.474 1.00 . E E . 337 LYS HG2 1 1 5 80028 5 2 337 LYS HG3 H -9.400 24.404 30.411 1.00 . E E . 337 LYS HG3 1 1 5 80029 5 2 337 LYS HZ1 H -11.624 28.526 30.552 1.00 . E E . 337 LYS HZ1 1 1 5 80030 5 2 337 LYS HZ2 H -13.028 27.594 30.584 1.00 . E E . 337 LYS HZ2 1 1 5 80031 5 2 337 LYS HZ3 H -12.088 27.653 29.185 1.00 . E E . 337 LYS HZ3 1 1 5 80032 5 2 337 LYS N N -8.372 24.089 34.481 1.00 . E E . 337 LYS N 1 1 5 80033 5 2 337 LYS NZ N -12.057 27.642 30.221 1.00 . E E . 337 LYS NZ 1 1 5 80034 5 2 337 LYS O O -5.961 24.838 33.082 1.00 . E E . 337 LYS O 1 1 5 80035 5 2 338 GLY C C -4.561 24.066 30.171 1.00 . E E . 338 GLY C 1 1 5 80036 5 2 338 GLY CA C -5.015 22.993 31.170 1.00 . E E . 338 GLY CA 1 1 5 80037 5 2 338 GLY H H -7.107 22.611 31.218 1.00 . E E . 338 GLY H 1 1 5 80038 5 2 338 GLY HA2 H -4.351 23.014 32.028 1.00 . E E . 338 GLY HA2 1 1 5 80039 5 2 338 GLY HA3 H -4.930 22.022 30.700 1.00 . E E . 338 GLY HA3 1 1 5 80040 5 2 338 GLY N N -6.410 23.158 31.627 1.00 . E E . 338 GLY N 1 1 5 80041 5 2 338 GLY O O -3.828 23.773 29.218 1.00 . E E . 338 GLY O 1 1 5 80042 5 2 339 PHE C C -4.338 27.635 30.624 1.00 . E E . 339 PHE C 1 1 5 80043 5 2 339 PHE CA C -4.622 26.504 29.626 1.00 . E E . 339 PHE CA 1 1 5 80044 5 2 339 PHE CB C -5.747 26.907 28.621 1.00 . E E . 339 PHE CB 1 1 5 80045 5 2 339 PHE CD1 C -5.078 25.685 26.491 1.00 . E E . 339 PHE CD1 1 1 5 80046 5 2 339 PHE CD2 C -7.129 25.041 27.549 1.00 . E E . 339 PHE CD2 1 1 5 80047 5 2 339 PHE CE1 C -5.291 24.735 25.510 1.00 . E E . 339 PHE CE1 1 1 5 80048 5 2 339 PHE CE2 C -7.339 24.092 26.563 1.00 . E E . 339 PHE CE2 1 1 5 80049 5 2 339 PHE CG C -5.997 25.861 27.530 1.00 . E E . 339 PHE CG 1 1 5 80050 5 2 339 PHE CZ C -6.417 23.938 25.545 1.00 . E E . 339 PHE CZ 1 1 5 80051 5 2 339 PHE H H -5.645 25.448 31.114 1.00 . E E . 339 PHE H 1 1 5 80052 5 2 339 PHE HA H -3.705 26.288 29.078 1.00 . E E . 339 PHE HA 1 1 5 80053 5 2 339 PHE HB2 H -6.674 27.063 29.165 1.00 . E E . 339 PHE HB2 1 1 5 80054 5 2 339 PHE HB3 H -5.476 27.841 28.132 1.00 . E E . 339 PHE HB3 1 1 5 80055 5 2 339 PHE HD1 H -4.191 26.306 26.454 1.00 . E E . 339 PHE HD1 1 1 5 80056 5 2 339 PHE HD2 H -7.854 25.154 28.345 1.00 . E E . 339 PHE HD2 1 1 5 80057 5 2 339 PHE HE1 H -4.568 24.613 24.711 1.00 . E E . 339 PHE HE1 1 1 5 80058 5 2 339 PHE HE2 H -8.222 23.467 26.589 1.00 . E E . 339 PHE HE2 1 1 5 80059 5 2 339 PHE HZ H -6.579 23.196 24.773 1.00 . E E . 339 PHE HZ 1 1 5 80060 5 2 339 PHE N N -5.015 25.313 30.389 1.00 . E E . 339 PHE N 1 1 5 80061 5 2 339 PHE O O -4.453 27.454 31.842 1.00 . E E . 339 PHE O 1 1 5 80062 5 2 340 PHE C C -4.811 30.829 31.369 1.00 . E E . 340 PHE C 1 1 5 80063 5 2 340 PHE CA C -3.594 29.998 30.882 1.00 . E E . 340 PHE CA 1 1 5 80064 5 2 340 PHE CB C -2.609 30.866 30.026 1.00 . E E . 340 PHE CB 1 1 5 80065 5 2 340 PHE CD1 C -3.075 30.441 27.543 1.00 . E E . 340 PHE CD1 1 1 5 80066 5 2 340 PHE CD2 C -3.626 32.599 28.430 1.00 . E E . 340 PHE CD2 1 1 5 80067 5 2 340 PHE CE1 C -3.527 30.839 26.297 1.00 . E E . 340 PHE CE1 1 1 5 80068 5 2 340 PHE CE2 C -4.074 32.992 27.180 1.00 . E E . 340 PHE CE2 1 1 5 80069 5 2 340 PHE CG C -3.119 31.311 28.640 1.00 . E E . 340 PHE CG 1 1 5 80070 5 2 340 PHE CZ C -4.026 32.114 26.118 1.00 . E E . 340 PHE CZ 1 1 5 80071 5 2 340 PHE H H -4.034 28.895 29.123 1.00 . E E . 340 PHE H 1 1 5 80072 5 2 340 PHE HA H -3.065 29.642 31.761 1.00 . E E . 340 PHE HA 1 1 5 80073 5 2 340 PHE HB2 H -2.359 31.760 30.582 1.00 . E E . 340 PHE HB2 1 1 5 80074 5 2 340 PHE HB3 H -1.694 30.305 29.873 1.00 . E E . 340 PHE HB3 1 1 5 80075 5 2 340 PHE HD1 H -2.685 29.440 27.677 1.00 . E E . 340 PHE HD1 1 1 5 80076 5 2 340 PHE HD2 H -3.663 33.297 29.257 1.00 . E E . 340 PHE HD2 1 1 5 80077 5 2 340 PHE HE1 H -3.484 30.153 25.458 1.00 . E E . 340 PHE HE1 1 1 5 80078 5 2 340 PHE HE2 H -4.466 33.989 27.036 1.00 . E E . 340 PHE HE2 1 1 5 80079 5 2 340 PHE HZ H -4.383 32.424 25.143 1.00 . E E . 340 PHE HZ 1 1 5 80080 5 2 340 PHE N N -4.005 28.812 30.092 1.00 . E E . 340 PHE N 1 1 5 80081 5 2 340 PHE O O -4.691 32.045 31.574 1.00 . E E . 340 PHE O 1 1 5 80082 5 2 341 LEU C C -7.923 31.317 30.642 1.00 . E E . 341 LEU C 1 1 5 80083 5 2 341 LEU CA C -7.294 30.706 31.917 1.00 . E E . 341 LEU CA 1 1 5 80084 5 2 341 LEU CB C -7.247 31.721 33.125 1.00 . E E . 341 LEU CB 1 1 5 80085 5 2 341 LEU CD1 C -9.558 32.949 33.060 1.00 . E E . 341 LEU CD1 1 1 5 80086 5 2 341 LEU CD2 C -9.309 30.757 34.369 1.00 . E E . 341 LEU CD2 1 1 5 80087 5 2 341 LEU CG C -8.595 32.053 33.888 1.00 . E E . 341 LEU CG 1 1 5 80088 5 2 341 LEU H H -5.887 29.157 31.586 1.00 . E E . 341 LEU H 1 1 5 80089 5 2 341 LEU HA H -7.907 29.859 32.213 1.00 . E E . 341 LEU HA 1 1 5 80090 5 2 341 LEU HB2 H -6.549 31.323 33.853 1.00 . E E . 341 LEU HB2 1 1 5 80091 5 2 341 LEU HB3 H -6.829 32.656 32.760 1.00 . E E . 341 LEU HB3 1 1 5 80092 5 2 341 LEU HD11 H -9.839 32.441 32.147 1.00 . E E . 341 LEU HD11 1 1 5 80093 5 2 341 LEU HD12 H -9.061 33.874 32.812 1.00 . E E . 341 LEU HD12 1 1 5 80094 5 2 341 LEU HD13 H -10.450 33.171 33.637 1.00 . E E . 341 LEU HD13 1 1 5 80095 5 2 341 LEU HD21 H -8.651 30.199 35.020 1.00 . E E . 341 LEU HD21 1 1 5 80096 5 2 341 LEU HD22 H -9.576 30.144 33.519 1.00 . E E . 341 LEU HD22 1 1 5 80097 5 2 341 LEU HD23 H -10.211 31.015 34.917 1.00 . E E . 341 LEU HD23 1 1 5 80098 5 2 341 LEU HG H -8.342 32.620 34.782 1.00 . E E . 341 LEU HG 1 1 5 80099 5 2 341 LEU N N -5.953 30.128 31.605 1.00 . E E . 341 LEU N 1 1 5 80100 5 2 341 LEU O O -9.057 30.975 30.293 1.00 . E E . 341 LEU O 1 1 5 80101 5 2 342 GLN C C -8.559 34.056 29.109 1.00 . E E . 342 GLN C 1 1 5 80102 5 2 342 GLN CA C -7.550 32.950 28.751 1.00 . E E . 342 GLN CA 1 1 5 80103 5 2 342 GLN CB C -8.061 31.990 27.617 1.00 . E E . 342 GLN CB 1 1 5 80104 5 2 342 GLN CD C -9.371 33.532 25.935 1.00 . E E . 342 GLN CD 1 1 5 80105 5 2 342 GLN CG C -8.159 32.604 26.183 1.00 . E E . 342 GLN CG 1 1 5 80106 5 2 342 GLN H H -6.301 32.456 30.376 1.00 . E E . 342 GLN H 1 1 5 80107 5 2 342 GLN HA H -6.640 33.429 28.395 1.00 . E E . 342 GLN HA 1 1 5 80108 5 2 342 GLN HB2 H -7.385 31.142 27.567 1.00 . E E . 342 GLN HB2 1 1 5 80109 5 2 342 GLN HB3 H -9.043 31.618 27.893 1.00 . E E . 342 GLN HB3 1 1 5 80110 5 2 342 GLN HE21 H -8.361 34.561 24.577 1.00 . E E . 342 GLN HE21 1 1 5 80111 5 2 342 GLN HE22 H -9.978 35.084 24.869 1.00 . E E . 342 GLN HE22 1 1 5 80112 5 2 342 GLN HG2 H -7.255 33.166 25.988 1.00 . E E . 342 GLN HG2 1 1 5 80113 5 2 342 GLN HG3 H -8.214 31.789 25.465 1.00 . E E . 342 GLN HG3 1 1 5 80114 5 2 342 GLN N N -7.167 32.231 29.986 1.00 . E E . 342 GLN N 1 1 5 80115 5 2 342 GLN NE2 N -9.221 34.491 25.039 1.00 . E E . 342 GLN NE2 1 1 5 80116 5 2 342 GLN O O -9.735 33.786 29.372 1.00 . E E . 342 GLN O 1 1 5 80117 5 2 342 GLN OE1 O -10.440 33.362 26.525 1.00 . E E . 342 GLN OE1 1 1 5 80118 5 2 343 VAL C C -8.842 37.339 28.144 1.00 . E E . 343 VAL C 1 1 5 80119 5 2 343 VAL CA C -8.853 36.499 29.423 1.00 . E E . 343 VAL CA 1 1 5 80120 5 2 343 VAL CB C -8.271 37.335 30.624 1.00 . E E . 343 VAL CB 1 1 5 80121 5 2 343 VAL CG1 C -9.111 38.615 30.893 1.00 . E E . 343 VAL CG1 1 1 5 80122 5 2 343 VAL CG2 C -8.143 36.461 31.894 1.00 . E E . 343 VAL CG2 1 1 5 80123 5 2 343 VAL H H -7.093 35.400 29.047 1.00 . E E . 343 VAL H 1 1 5 80124 5 2 343 VAL HA H -9.880 36.209 29.664 1.00 . E E . 343 VAL HA 1 1 5 80125 5 2 343 VAL HB H -7.268 37.661 30.348 1.00 . E E . 343 VAL HB 1 1 5 80126 5 2 343 VAL HG11 H -10.130 38.346 31.138 1.00 . E E . 343 VAL HG11 1 1 5 80127 5 2 343 VAL HG12 H -9.112 39.246 30.011 1.00 . E E . 343 VAL HG12 1 1 5 80128 5 2 343 VAL HG13 H -8.680 39.169 31.719 1.00 . E E . 343 VAL HG13 1 1 5 80129 5 2 343 VAL HG21 H -7.493 35.618 31.689 1.00 . E E . 343 VAL HG21 1 1 5 80130 5 2 343 VAL HG22 H -9.117 36.095 32.191 1.00 . E E . 343 VAL HG22 1 1 5 80131 5 2 343 VAL HG23 H -7.719 37.047 32.700 1.00 . E E . 343 VAL HG23 1 1 5 80132 5 2 343 VAL N N -8.057 35.293 29.178 1.00 . E E . 343 VAL N 1 1 5 80133 5 2 343 VAL O O -7.788 37.872 27.765 1.00 . E E . 343 VAL O 1 1 5 80134 5 2 344 GLU C C -10.106 39.684 26.437 1.00 . E E . 344 GLU C 1 1 5 80135 5 2 344 GLU CA C -10.126 38.156 26.202 1.00 . E E . 344 GLU CA 1 1 5 80136 5 2 344 GLU CB C -11.430 37.722 25.471 1.00 . E E . 344 GLU CB 1 1 5 80137 5 2 344 GLU CD C -12.890 37.908 23.361 1.00 . E E . 344 GLU CD 1 1 5 80138 5 2 344 GLU CG C -11.750 38.517 24.184 1.00 . E E . 344 GLU CG 1 1 5 80139 5 2 344 GLU H H -10.798 37.009 27.860 1.00 . E E . 344 GLU H 1 1 5 80140 5 2 344 GLU HA H -9.273 37.876 25.577 1.00 . E E . 344 GLU HA 1 1 5 80141 5 2 344 GLU HB2 H -11.343 36.673 25.207 1.00 . E E . 344 GLU HB2 1 1 5 80142 5 2 344 GLU HB3 H -12.265 37.834 26.154 1.00 . E E . 344 GLU HB3 1 1 5 80143 5 2 344 GLU HG2 H -12.025 39.529 24.463 1.00 . E E . 344 GLU HG2 1 1 5 80144 5 2 344 GLU HG3 H -10.860 38.566 23.569 1.00 . E E . 344 GLU HG3 1 1 5 80145 5 2 344 GLU N N -9.999 37.432 27.474 1.00 . E E . 344 GLU N 1 1 5 80146 5 2 344 GLU O O -11.029 40.242 27.051 1.00 . E E . 344 GLU O 1 1 5 80147 5 2 344 GLU OE1 O -14.057 38.311 23.547 1.00 . E E . 344 GLU OE1 1 1 5 80148 5 2 344 GLU OE2 O -12.614 37.018 22.525 1.00 . E E . 344 GLU OE2 1 1 5 80149 5 2 345 GLY C C -9.460 42.400 24.675 1.00 . E E . 345 GLY C 1 1 5 80150 5 2 345 GLY CA C -8.900 41.784 25.952 1.00 . E E . 345 GLY CA 1 1 5 80151 5 2 345 GLY H H -8.308 39.801 25.581 1.00 . E E . 345 GLY H 1 1 5 80152 5 2 345 GLY HA2 H -9.409 42.204 26.815 1.00 . E E . 345 GLY HA2 1 1 5 80153 5 2 345 GLY HA3 H -7.849 42.025 26.025 1.00 . E E . 345 GLY HA3 1 1 5 80154 5 2 345 GLY N N -9.038 40.332 25.943 1.00 . E E . 345 GLY N 1 1 5 80155 5 2 345 GLY O O -8.747 42.536 23.674 1.00 . E E . 345 GLY O 1 1 5 80156 5 2 346 ALA C C -11.427 44.848 23.563 1.00 . E E . 346 ALA C 1 1 5 80157 5 2 346 ALA CA C -11.493 43.306 23.560 1.00 . E E . 346 ALA CA 1 1 5 80158 5 2 346 ALA CB C -12.955 42.836 23.581 1.00 . E E . 346 ALA CB 1 1 5 80159 5 2 346 ALA H H -11.252 42.576 25.544 1.00 . E E . 346 ALA H 1 1 5 80160 5 2 346 ALA HA H -11.037 42.940 22.643 1.00 . E E . 346 ALA HA 1 1 5 80161 5 2 346 ALA HB1 H -13.484 43.228 22.719 1.00 . E E . 346 ALA HB1 1 1 5 80162 5 2 346 ALA HB2 H -13.443 43.182 24.485 1.00 . E E . 346 ALA HB2 1 1 5 80163 5 2 346 ALA HB3 H -12.989 41.755 23.554 1.00 . E E . 346 ALA HB3 1 1 5 80164 5 2 346 ALA N N -10.760 42.725 24.707 1.00 . E E . 346 ALA N 1 1 5 80165 5 2 346 ALA O O -11.650 45.485 22.525 1.00 . E E . 346 ALA O 1 1 5 80166 5 2 347 SER C C -9.676 47.487 24.423 1.00 . E E . 347 SER C 1 1 5 80167 5 2 347 SER CA C -11.026 46.903 24.935 1.00 . E E . 347 SER CA 1 1 5 80168 5 2 347 SER CB C -11.247 47.213 26.447 1.00 . E E . 347 SER CB 1 1 5 80169 5 2 347 SER H H -10.871 44.857 25.493 1.00 . E E . 347 SER H 1 1 5 80170 5 2 347 SER HA H -11.831 47.360 24.365 1.00 . E E . 347 SER HA 1 1 5 80171 5 2 347 SER HB2 H -12.144 46.715 26.789 1.00 . E E . 347 SER HB2 1 1 5 80172 5 2 347 SER HB3 H -10.404 46.844 27.018 1.00 . E E . 347 SER HB3 1 1 5 80173 5 2 347 SER HG H -10.653 49.092 26.321 1.00 . E E . 347 SER HG 1 1 5 80174 5 2 347 SER N N -11.091 45.434 24.732 1.00 . E E . 347 SER N 1 1 5 80175 5 2 347 SER O O -9.309 48.613 24.767 1.00 . E E . 347 SER O 1 1 5 80176 5 2 347 SER OG O -11.394 48.607 26.711 1.00 . E E . 347 SER OG 1 1 5 80177 5 2 348 ILE C C -7.953 48.253 21.903 1.00 . E E . 348 ILE C 1 1 5 80178 5 2 348 ILE CA C -7.700 47.135 22.948 1.00 . E E . 348 ILE CA 1 1 5 80179 5 2 348 ILE CB C -6.973 45.912 22.265 1.00 . E E . 348 ILE CB 1 1 5 80180 5 2 348 ILE CD1 C -4.549 46.884 22.504 1.00 . E E . 348 ILE CD1 1 1 5 80181 5 2 348 ILE CG1 C -5.627 46.336 21.574 1.00 . E E . 348 ILE CG1 1 1 5 80182 5 2 348 ILE CG2 C -7.907 45.160 21.270 1.00 . E E . 348 ILE CG2 1 1 5 80183 5 2 348 ILE H H -9.286 45.819 23.390 1.00 . E E . 348 ILE H 1 1 5 80184 5 2 348 ILE HA H -7.046 47.517 23.735 1.00 . E E . 348 ILE HA 1 1 5 80185 5 2 348 ILE HB H -6.735 45.206 23.060 1.00 . E E . 348 ILE HB 1 1 5 80186 5 2 348 ILE HD11 H -3.666 47.122 21.927 1.00 . E E . 348 ILE HD11 1 1 5 80187 5 2 348 ILE HD12 H -4.294 46.141 23.250 1.00 . E E . 348 ILE HD12 1 1 5 80188 5 2 348 ILE HD13 H -4.907 47.779 22.994 1.00 . E E . 348 ILE HD13 1 1 5 80189 5 2 348 ILE HG12 H -5.201 45.475 21.081 1.00 . E E . 348 ILE HG12 1 1 5 80190 5 2 348 ILE HG13 H -5.829 47.093 20.830 1.00 . E E . 348 ILE HG13 1 1 5 80191 5 2 348 ILE HG21 H -7.389 44.305 20.855 1.00 . E E . 348 ILE HG21 1 1 5 80192 5 2 348 ILE HG22 H -8.201 45.823 20.464 1.00 . E E . 348 ILE HG22 1 1 5 80193 5 2 348 ILE HG23 H -8.796 44.821 21.790 1.00 . E E . 348 ILE HG23 1 1 5 80194 5 2 348 ILE N N -8.959 46.714 23.584 1.00 . E E . 348 ILE N 1 1 5 80195 5 2 348 ILE O O -8.882 48.171 21.091 1.00 . E E . 348 ILE O 1 1 5 80196 5 2 349 ASP C C -6.423 49.956 19.692 1.00 . E E . 349 ASP C 1 1 5 80197 5 2 349 ASP CA C -7.119 50.412 20.991 1.00 . E E . 349 ASP CA 1 1 5 80198 5 2 349 ASP CB C -6.415 51.656 21.584 1.00 . E E . 349 ASP CB 1 1 5 80199 5 2 349 ASP CG C -4.911 51.445 21.850 1.00 . E E . 349 ASP CG 1 1 5 80200 5 2 349 ASP H H -6.488 49.339 22.709 1.00 . E E . 349 ASP H 1 1 5 80201 5 2 349 ASP HA H -8.154 50.667 20.764 1.00 . E E . 349 ASP HA 1 1 5 80202 5 2 349 ASP HB2 H -6.543 52.489 20.900 1.00 . E E . 349 ASP HB2 1 1 5 80203 5 2 349 ASP HB3 H -6.895 51.918 22.524 1.00 . E E . 349 ASP HB3 1 1 5 80204 5 2 349 ASP N N -7.133 49.306 21.970 1.00 . E E . 349 ASP N 1 1 5 80205 5 2 349 ASP O O -5.697 48.962 19.707 1.00 . E E . 349 ASP O 1 1 5 80206 5 2 349 ASP OD1 O -4.567 50.723 22.806 1.00 . E E . 349 ASP OD1 1 1 5 80207 5 2 349 ASP OD2 O -4.069 52.008 21.107 1.00 . E E . 349 ASP OD2 1 1 5 80208 5 2 350 LYS C C -6.949 49.279 16.488 1.00 . E E . 350 LYS C 1 1 5 80209 5 2 350 LYS CA C -6.167 50.384 17.219 1.00 . E E . 350 LYS CA 1 1 5 80210 5 2 350 LYS CB C -4.626 50.091 17.202 1.00 . E E . 350 LYS CB 1 1 5 80211 5 2 350 LYS CD C -3.859 52.474 16.530 1.00 . E E . 350 LYS CD 1 1 5 80212 5 2 350 LYS CE C -3.465 52.108 15.073 1.00 . E E . 350 LYS CE 1 1 5 80213 5 2 350 LYS CG C -3.728 51.301 17.543 1.00 . E E . 350 LYS CG 1 1 5 80214 5 2 350 LYS H H -7.345 51.410 18.673 1.00 . E E . 350 LYS H 1 1 5 80215 5 2 350 LYS HA H -6.336 51.296 16.655 1.00 . E E . 350 LYS HA 1 1 5 80216 5 2 350 LYS HB2 H -4.419 49.302 17.918 1.00 . E E . 350 LYS HB2 1 1 5 80217 5 2 350 LYS HB3 H -4.345 49.734 16.216 1.00 . E E . 350 LYS HB3 1 1 5 80218 5 2 350 LYS HD2 H -4.888 52.813 16.527 1.00 . E E . 350 LYS HD2 1 1 5 80219 5 2 350 LYS HD3 H -3.228 53.293 16.867 1.00 . E E . 350 LYS HD3 1 1 5 80220 5 2 350 LYS HE2 H -3.298 53.021 14.516 1.00 . E E . 350 LYS HE2 1 1 5 80221 5 2 350 LYS HE3 H -2.546 51.534 15.084 1.00 . E E . 350 LYS HE3 1 1 5 80222 5 2 350 LYS HG2 H -3.997 51.666 18.533 1.00 . E E . 350 LYS HG2 1 1 5 80223 5 2 350 LYS HG3 H -2.694 50.972 17.566 1.00 . E E . 350 LYS HG3 1 1 5 80224 5 2 350 LYS HZ1 H -4.265 51.229 13.350 1.00 . E E . 350 LYS HZ1 1 1 5 80225 5 2 350 LYS HZ2 H -5.437 51.792 14.431 1.00 . E E . 350 LYS HZ2 1 1 5 80226 5 2 350 LYS HZ3 H -4.593 50.367 14.763 1.00 . E E . 350 LYS HZ3 1 1 5 80227 5 2 350 LYS N N -6.717 50.661 18.581 1.00 . E E . 350 LYS N 1 1 5 80228 5 2 350 LYS NZ N -4.513 51.320 14.357 1.00 . E E . 350 LYS NZ 1 1 5 80229 5 2 350 LYS O O -6.632 48.949 15.333 1.00 . E E . 350 LYS O 1 1 5 80230 5 2 351 GLN C C -9.901 48.733 15.702 1.00 . E E . 351 GLN C 1 1 5 80231 5 2 351 GLN CA C -8.957 47.841 16.543 1.00 . E E . 351 GLN CA 1 1 5 80232 5 2 351 GLN CB C -9.681 47.036 17.677 1.00 . E E . 351 GLN CB 1 1 5 80233 5 2 351 GLN CD C -12.108 46.508 16.902 1.00 . E E . 351 GLN CD 1 1 5 80234 5 2 351 GLN CG C -10.711 45.957 17.234 1.00 . E E . 351 GLN CG 1 1 5 80235 5 2 351 GLN H H -8.079 48.946 18.109 1.00 . E E . 351 GLN H 1 1 5 80236 5 2 351 GLN HA H -8.435 47.145 15.886 1.00 . E E . 351 GLN HA 1 1 5 80237 5 2 351 GLN HB2 H -8.917 46.536 18.267 1.00 . E E . 351 GLN HB2 1 1 5 80238 5 2 351 GLN HB3 H -10.187 47.743 18.328 1.00 . E E . 351 GLN HB3 1 1 5 80239 5 2 351 GLN HE21 H -12.606 46.488 18.821 1.00 . E E . 351 GLN HE21 1 1 5 80240 5 2 351 GLN HE22 H -13.814 47.070 17.729 1.00 . E E . 351 GLN HE22 1 1 5 80241 5 2 351 GLN HG2 H -10.326 45.460 16.354 1.00 . E E . 351 GLN HG2 1 1 5 80242 5 2 351 GLN HG3 H -10.812 45.226 18.030 1.00 . E E . 351 GLN HG3 1 1 5 80243 5 2 351 GLN N N -7.974 48.732 17.160 1.00 . E E . 351 GLN N 1 1 5 80244 5 2 351 GLN NE2 N -12.927 46.703 17.917 1.00 . E E . 351 GLN NE2 1 1 5 80245 5 2 351 GLN O O -10.836 49.340 16.241 1.00 . E E . 351 GLN O 1 1 5 80246 5 2 351 GLN OE1 O -12.426 46.800 15.755 1.00 . E E . 351 GLN OE1 1 1 5 80247 5 2 352 ASP C C -11.001 48.962 12.372 1.00 . E E . 352 ASP C 1 1 5 80248 5 2 352 ASP CA C -10.313 49.778 13.474 1.00 . E E . 352 ASP CA 1 1 5 80249 5 2 352 ASP CB C -9.346 50.816 12.830 1.00 . E E . 352 ASP CB 1 1 5 80250 5 2 352 ASP CG C -8.692 51.760 13.855 1.00 . E E . 352 ASP CG 1 1 5 80251 5 2 352 ASP H H -8.832 48.357 14.044 1.00 . E E . 352 ASP H 1 1 5 80252 5 2 352 ASP HA H -11.069 50.318 14.043 1.00 . E E . 352 ASP HA 1 1 5 80253 5 2 352 ASP HB2 H -8.568 50.283 12.292 1.00 . E E . 352 ASP HB2 1 1 5 80254 5 2 352 ASP HB3 H -9.901 51.422 12.119 1.00 . E E . 352 ASP HB3 1 1 5 80255 5 2 352 ASP N N -9.586 48.877 14.398 1.00 . E E . 352 ASP N 1 1 5 80256 5 2 352 ASP O O -10.360 48.109 11.746 1.00 . E E . 352 ASP O 1 1 5 80257 5 2 352 ASP OD1 O -7.446 51.735 14.016 1.00 . E E . 352 ASP OD1 1 1 5 80258 5 2 352 ASP OD2 O -9.422 52.544 14.503 1.00 . E E . 352 ASP OD2 1 1 5 80259 5 2 353 HIS C C -13.236 49.491 9.846 1.00 . E E . 353 HIS C 1 1 5 80260 5 2 353 HIS CA C -13.104 48.572 11.084 1.00 . E E . 353 HIS CA 1 1 5 80261 5 2 353 HIS CB C -14.518 48.179 11.616 1.00 . E E . 353 HIS CB 1 1 5 80262 5 2 353 HIS CD2 C -15.781 50.263 12.567 1.00 . E E . 353 HIS CD2 1 1 5 80263 5 2 353 HIS CE1 C -17.197 50.543 10.920 1.00 . E E . 353 HIS CE1 1 1 5 80264 5 2 353 HIS CG C -15.531 49.301 11.646 1.00 . E E . 353 HIS CG 1 1 5 80265 5 2 353 HIS H H -12.746 49.901 12.715 1.00 . E E . 353 HIS H 1 1 5 80266 5 2 353 HIS HA H -12.584 47.666 10.778 1.00 . E E . 353 HIS HA 1 1 5 80267 5 2 353 HIS HB2 H -14.930 47.390 10.992 1.00 . E E . 353 HIS HB2 1 1 5 80268 5 2 353 HIS HB3 H -14.422 47.798 12.623 1.00 . E E . 353 HIS HB3 1 1 5 80269 5 2 353 HIS HD1 H -16.508 48.974 9.807 1.00 . E E . 353 HIS HD1 1 1 5 80270 5 2 353 HIS HD2 H -15.258 50.411 13.503 1.00 . E E . 353 HIS HD2 1 1 5 80271 5 2 353 HIS HE1 H -17.988 50.938 10.304 1.00 . E E . 353 HIS HE1 1 1 5 80272 5 2 353 HIS HE2 H -17.094 51.895 12.446 1.00 . E E . 353 HIS HE2 1 1 5 80273 5 2 353 HIS N N -12.305 49.233 12.146 1.00 . E E . 353 HIS N 1 1 5 80274 5 2 353 HIS ND1 N -16.436 49.510 10.628 1.00 . E E . 353 HIS ND1 1 1 5 80275 5 2 353 HIS NE2 N -16.823 51.019 12.090 1.00 . E E . 353 HIS NE2 1 1 5 80276 5 2 353 HIS O O -13.473 49.014 8.731 1.00 . E E . 353 HIS O 1 1 5 80277 5 2 354 ALA C C -12.144 51.844 8.029 1.00 . E E . 354 ALA C 1 1 5 80278 5 2 354 ALA CA C -13.294 51.837 9.044 1.00 . E E . 354 ALA CA 1 1 5 80279 5 2 354 ALA CB C -13.431 53.221 9.695 1.00 . E E . 354 ALA CB 1 1 5 80280 5 2 354 ALA H H -12.810 51.097 10.967 1.00 . E E . 354 ALA H 1 1 5 80281 5 2 354 ALA HA H -14.231 51.613 8.533 1.00 . E E . 354 ALA HA 1 1 5 80282 5 2 354 ALA HB1 H -14.265 53.216 10.385 1.00 . E E . 354 ALA HB1 1 1 5 80283 5 2 354 ALA HB2 H -13.603 53.970 8.932 1.00 . E E . 354 ALA HB2 1 1 5 80284 5 2 354 ALA HB3 H -12.525 53.460 10.234 1.00 . E E . 354 ALA HB3 1 1 5 80285 5 2 354 ALA N N -13.087 50.808 10.074 1.00 . E E . 354 ALA N 1 1 5 80286 5 2 354 ALA O O -10.968 51.927 8.419 1.00 . E E . 354 ALA O 1 1 5 80287 5 2 355 ALA C C -12.300 52.049 4.298 1.00 . E E . 355 ALA C 1 1 5 80288 5 2 355 ALA CA C -11.555 51.816 5.617 1.00 . E E . 355 ALA CA 1 1 5 80289 5 2 355 ALA CB C -10.714 50.517 5.541 1.00 . E E . 355 ALA CB 1 1 5 80290 5 2 355 ALA H H -13.461 51.693 6.528 1.00 . E E . 355 ALA H 1 1 5 80291 5 2 355 ALA HA H -10.878 52.652 5.779 1.00 . E E . 355 ALA HA 1 1 5 80292 5 2 355 ALA HB1 H -10.159 50.395 6.460 1.00 . E E . 355 ALA HB1 1 1 5 80293 5 2 355 ALA HB2 H -10.019 50.576 4.712 1.00 . E E . 355 ALA HB2 1 1 5 80294 5 2 355 ALA HB3 H -11.366 49.663 5.400 1.00 . E E . 355 ALA HB3 1 1 5 80295 5 2 355 ALA N N -12.504 51.773 6.739 1.00 . E E . 355 ALA N 1 1 5 80296 5 2 355 ALA O O -13.513 52.287 4.279 1.00 . E E . 355 ALA O 1 1 5 80297 5 2 356 ASN C C -11.426 50.938 0.973 1.00 . E E . 356 ASN C 1 1 5 80298 5 2 356 ASN CA C -12.056 52.089 1.821 1.00 . E E . 356 ASN CA 1 1 5 80299 5 2 356 ASN CB C -11.800 53.513 1.222 1.00 . E E . 356 ASN CB 1 1 5 80300 5 2 356 ASN CG C -12.424 53.777 -0.162 1.00 . E E . 356 ASN CG 1 1 5 80301 5 2 356 ASN H H -10.571 51.951 3.326 1.00 . E E . 356 ASN H 1 1 5 80302 5 2 356 ASN HA H -13.132 51.919 1.861 1.00 . E E . 356 ASN HA 1 1 5 80303 5 2 356 ASN HB2 H -12.200 54.246 1.911 1.00 . E E . 356 ASN HB2 1 1 5 80304 5 2 356 ASN HB3 H -10.732 53.671 1.142 1.00 . E E . 356 ASN HB3 1 1 5 80305 5 2 356 ASN HD21 H -12.643 55.703 0.270 1.00 . E E . 356 ASN HD21 1 1 5 80306 5 2 356 ASN HD22 H -13.183 55.214 -1.294 1.00 . E E . 356 ASN HD22 1 1 5 80307 5 2 356 ASN N N -11.536 52.016 3.202 1.00 . E E . 356 ASN N 1 1 5 80308 5 2 356 ASN ND2 N -12.786 55.024 -0.422 1.00 . E E . 356 ASN ND2 1 1 5 80309 5 2 356 ASN O O -12.171 50.223 0.281 1.00 . E E . 356 ASN O 1 1 5 80310 5 2 356 ASN OD1 O -12.567 52.886 -0.994 1.00 . E E . 356 ASN OD1 1 1 5 80311 5 2 357 PRO C C -9.738 48.222 1.197 1.00 . E E . 357 PRO C 1 1 5 80312 5 2 357 PRO CA C -9.451 49.505 0.364 1.00 . E E . 357 PRO CA 1 1 5 80313 5 2 357 PRO CB C -7.936 49.836 0.297 1.00 . E E . 357 PRO CB 1 1 5 80314 5 2 357 PRO CD C -8.970 51.629 1.503 1.00 . E E . 357 PRO CD 1 1 5 80315 5 2 357 PRO CG C -7.711 50.800 1.427 1.00 . E E . 357 PRO CG 1 1 5 80316 5 2 357 PRO HA H -9.831 49.359 -0.647 1.00 . E E . 357 PRO HA 1 1 5 80317 5 2 357 PRO HB2 H -7.341 48.935 0.420 1.00 . E E . 357 PRO HB2 1 1 5 80318 5 2 357 PRO HB3 H -7.693 50.309 -0.650 1.00 . E E . 357 PRO HB3 1 1 5 80319 5 2 357 PRO HD2 H -9.176 51.922 2.527 1.00 . E E . 357 PRO HD2 1 1 5 80320 5 2 357 PRO HD3 H -8.883 52.510 0.877 1.00 . E E . 357 PRO HD3 1 1 5 80321 5 2 357 PRO HG2 H -7.550 50.251 2.355 1.00 . E E . 357 PRO HG2 1 1 5 80322 5 2 357 PRO HG3 H -6.856 51.432 1.219 1.00 . E E . 357 PRO HG3 1 1 5 80323 5 2 357 PRO N N -10.047 50.717 0.983 1.00 . E E . 357 PRO N 1 1 5 80324 5 2 357 PRO O O -9.015 47.888 2.145 1.00 . E E . 357 PRO O 1 1 5 80325 5 2 358 CYS C C -11.850 45.401 0.288 1.00 . E E . 358 CYS C 1 1 5 80326 5 2 358 CYS CA C -11.239 46.250 1.411 1.00 . E E . 358 CYS CA 1 1 5 80327 5 2 358 CYS CB C -12.253 46.415 2.561 1.00 . E E . 358 CYS CB 1 1 5 80328 5 2 358 CYS H H -11.430 47.963 0.179 1.00 . E E . 358 CYS H 1 1 5 80329 5 2 358 CYS HA H -10.347 45.748 1.792 1.00 . E E . 358 CYS HA 1 1 5 80330 5 2 358 CYS HB2 H -11.768 46.882 3.407 1.00 . E E . 358 CYS HB2 1 1 5 80331 5 2 358 CYS HB3 H -13.070 47.045 2.231 1.00 . E E . 358 CYS HB3 1 1 5 80332 5 2 358 CYS HG H -12.035 44.217 3.837 1.00 . E E . 358 CYS HG 1 1 5 80333 5 2 358 CYS N N -10.844 47.555 0.849 1.00 . E E . 358 CYS N 1 1 5 80334 5 2 358 CYS O O -11.484 44.238 0.101 1.00 . E E . 358 CYS O 1 1 5 80335 5 2 358 CYS SG S -12.965 44.854 3.135 1.00 . E E . 358 CYS SG 1 1 5 80336 5 2 359 GLY C C -12.520 45.686 -2.907 1.00 . E E . 359 GLY C 1 1 5 80337 5 2 359 GLY CA C -13.372 45.412 -1.669 1.00 . E E . 359 GLY CA 1 1 5 80338 5 2 359 GLY H H -13.078 46.921 -0.210 1.00 . E E . 359 GLY H 1 1 5 80339 5 2 359 GLY HA2 H -13.470 44.340 -1.531 1.00 . E E . 359 GLY HA2 1 1 5 80340 5 2 359 GLY HA3 H -14.358 45.832 -1.820 1.00 . E E . 359 GLY HA3 1 1 5 80341 5 2 359 GLY N N -12.784 46.023 -0.471 1.00 . E E . 359 GLY N 1 1 5 80342 5 2 359 GLY O O -13.024 46.170 -3.931 1.00 . E E . 359 GLY O 1 1 5 80343 5 2 360 GLN C C -10.167 44.536 -4.881 1.00 . E E . 360 GLN C 1 1 5 80344 5 2 360 GLN CA C -10.214 45.668 -3.835 1.00 . E E . 360 GLN CA 1 1 5 80345 5 2 360 GLN CB C -8.823 45.874 -3.172 1.00 . E E . 360 GLN CB 1 1 5 80346 5 2 360 GLN CD C -6.337 46.456 -3.472 1.00 . E E . 360 GLN CD 1 1 5 80347 5 2 360 GLN CG C -7.711 46.326 -4.140 1.00 . E E . 360 GLN CG 1 1 5 80348 5 2 360 GLN H H -10.925 44.877 -2.002 1.00 . E E . 360 GLN H 1 1 5 80349 5 2 360 GLN HA H -10.507 46.598 -4.326 1.00 . E E . 360 GLN HA 1 1 5 80350 5 2 360 GLN HB2 H -8.920 46.628 -2.397 1.00 . E E . 360 GLN HB2 1 1 5 80351 5 2 360 GLN HB3 H -8.514 44.942 -2.708 1.00 . E E . 360 GLN HB3 1 1 5 80352 5 2 360 GLN HE21 H -5.919 44.552 -3.878 1.00 . E E . 360 GLN HE21 1 1 5 80353 5 2 360 GLN HE22 H -4.691 45.432 -3.041 1.00 . E E . 360 GLN HE22 1 1 5 80354 5 2 360 GLN HG2 H -7.638 45.609 -4.947 1.00 . E E . 360 GLN HG2 1 1 5 80355 5 2 360 GLN HG3 H -7.985 47.292 -4.555 1.00 . E E . 360 GLN HG3 1 1 5 80356 5 2 360 GLN N N -11.218 45.362 -2.801 1.00 . E E . 360 GLN N 1 1 5 80357 5 2 360 GLN NE2 N -5.572 45.371 -3.462 1.00 . E E . 360 GLN NE2 1 1 5 80358 5 2 360 GLN O O -10.154 43.352 -4.516 1.00 . E E . 360 GLN O 1 1 5 80359 5 2 360 GLN OE1 O -5.973 47.516 -2.964 1.00 . E E . 360 GLN OE1 1 1 5 80360 5 2 361 ILE C C -11.492 43.229 -7.359 1.00 . E E . 361 ILE C 1 1 5 80361 5 2 361 ILE CA C -10.168 44.031 -7.345 1.00 . E E . 361 ILE CA 1 1 5 80362 5 2 361 ILE CB C -8.901 43.076 -7.452 1.00 . E E . 361 ILE CB 1 1 5 80363 5 2 361 ILE CD1 C -6.291 43.081 -7.367 1.00 . E E . 361 ILE CD1 1 1 5 80364 5 2 361 ILE CG1 C -7.573 43.898 -7.298 1.00 . E E . 361 ILE CG1 1 1 5 80365 5 2 361 ILE CG2 C -8.911 42.285 -8.793 1.00 . E E . 361 ILE CG2 1 1 5 80366 5 2 361 ILE H H -10.090 45.897 -6.348 1.00 . E E . 361 ILE H 1 1 5 80367 5 2 361 ILE HA H -10.168 44.675 -8.220 1.00 . E E . 361 ILE HA 1 1 5 80368 5 2 361 ILE HB H -8.959 42.353 -6.639 1.00 . E E . 361 ILE HB 1 1 5 80369 5 2 361 ILE HD11 H -5.442 43.739 -7.261 1.00 . E E . 361 ILE HD11 1 1 5 80370 5 2 361 ILE HD12 H -6.234 42.571 -8.317 1.00 . E E . 361 ILE HD12 1 1 5 80371 5 2 361 ILE HD13 H -6.283 42.354 -6.567 1.00 . E E . 361 ILE HD13 1 1 5 80372 5 2 361 ILE HG12 H -7.518 44.642 -8.078 1.00 . E E . 361 ILE HG12 1 1 5 80373 5 2 361 ILE HG13 H -7.580 44.404 -6.339 1.00 . E E . 361 ILE HG13 1 1 5 80374 5 2 361 ILE HG21 H -8.864 42.971 -9.632 1.00 . E E . 361 ILE HG21 1 1 5 80375 5 2 361 ILE HG22 H -9.819 41.697 -8.870 1.00 . E E . 361 ILE HG22 1 1 5 80376 5 2 361 ILE HG23 H -8.060 41.616 -8.832 1.00 . E E . 361 ILE HG23 1 1 5 80377 5 2 361 ILE N N -10.132 44.935 -6.175 1.00 . E E . 361 ILE N 1 1 5 80378 5 2 361 ILE O O -11.536 42.040 -6.992 1.00 . E E . 361 ILE O 1 1 5 80379 5 2 362 GLY C C -13.994 42.329 -8.951 1.00 . E E . 362 GLY C 1 1 5 80380 5 2 362 GLY CA C -13.912 43.336 -7.815 1.00 . E E . 362 GLY CA 1 1 5 80381 5 2 362 GLY H H -12.479 44.895 -7.906 1.00 . E E . 362 GLY H 1 1 5 80382 5 2 362 GLY HA2 H -14.157 42.852 -6.877 1.00 . E E . 362 GLY HA2 1 1 5 80383 5 2 362 GLY HA3 H -14.632 44.121 -7.995 1.00 . E E . 362 GLY HA3 1 1 5 80384 5 2 362 GLY N N -12.583 43.937 -7.716 1.00 . E E . 362 GLY N 1 1 5 80385 5 2 362 GLY O O -14.340 41.160 -8.747 1.00 . E E . 362 GLY O 1 1 5 80386 5 2 363 GLU C C -12.258 42.283 -12.121 1.00 . E E . 363 GLU C 1 1 5 80387 5 2 363 GLU CA C -13.557 41.960 -11.362 1.00 . E E . 363 GLU CA 1 1 5 80388 5 2 363 GLU CB C -14.812 42.138 -12.280 1.00 . E E . 363 GLU CB 1 1 5 80389 5 2 363 GLU CD C -15.233 44.678 -11.917 1.00 . E E . 363 GLU CD 1 1 5 80390 5 2 363 GLU CG C -15.004 43.535 -12.930 1.00 . E E . 363 GLU CG 1 1 5 80391 5 2 363 GLU H H -13.443 43.751 -10.232 1.00 . E E . 363 GLU H 1 1 5 80392 5 2 363 GLU HA H -13.509 40.919 -11.046 1.00 . E E . 363 GLU HA 1 1 5 80393 5 2 363 GLU HB2 H -14.761 41.405 -13.080 1.00 . E E . 363 GLU HB2 1 1 5 80394 5 2 363 GLU HB3 H -15.697 41.919 -11.690 1.00 . E E . 363 GLU HB3 1 1 5 80395 5 2 363 GLU HG2 H -14.122 43.757 -13.519 1.00 . E E . 363 GLU HG2 1 1 5 80396 5 2 363 GLU HG3 H -15.857 43.489 -13.605 1.00 . E E . 363 GLU HG3 1 1 5 80397 5 2 363 GLU N N -13.644 42.795 -10.151 1.00 . E E . 363 GLU N 1 1 5 80398 5 2 363 GLU O O -11.644 41.393 -12.713 1.00 . E E . 363 GLU O 1 1 5 80399 5 2 363 GLU OE1 O -16.380 44.841 -11.445 1.00 . E E . 363 GLU OE1 1 1 5 80400 5 2 363 GLU OE2 O -14.266 45.397 -11.574 1.00 . E E . 363 GLU OE2 1 1 5 80401 5 2 364 THR C C -10.195 45.417 -12.199 1.00 . E E . 364 THR C 1 1 5 80402 5 2 364 THR CA C -10.619 44.037 -12.744 1.00 . E E . 364 THR CA 1 1 5 80403 5 2 364 THR CB C -10.801 44.106 -14.304 1.00 . E E . 364 THR CB 1 1 5 80404 5 2 364 THR CG2 C -11.878 45.128 -14.740 1.00 . E E . 364 THR CG2 1 1 5 80405 5 2 364 THR H H -12.390 44.230 -11.607 1.00 . E E . 364 THR H 1 1 5 80406 5 2 364 THR HA H -9.829 43.321 -12.526 1.00 . E E . 364 THR HA 1 1 5 80407 5 2 364 THR HB H -11.104 43.123 -14.650 1.00 . E E . 364 THR HB 1 1 5 80408 5 2 364 THR HG1 H -9.554 45.348 -15.209 1.00 . E E . 364 THR HG1 1 1 5 80409 5 2 364 THR HG21 H -11.588 46.124 -14.428 1.00 . E E . 364 THR HG21 1 1 5 80410 5 2 364 THR HG22 H -12.828 44.877 -14.285 1.00 . E E . 364 THR HG22 1 1 5 80411 5 2 364 THR HG23 H -11.987 45.112 -15.818 1.00 . E E . 364 THR HG23 1 1 5 80412 5 2 364 THR N N -11.843 43.568 -12.084 1.00 . E E . 364 THR N 1 1 5 80413 5 2 364 THR O O -10.998 46.132 -11.587 1.00 . E E . 364 THR O 1 1 5 80414 5 2 364 THR OG1 O -9.548 44.429 -14.927 1.00 . E E . 364 THR OG1 1 1 5 80415 5 2 365 VAL C C -7.437 47.504 -13.296 1.00 . E E . 365 VAL C 1 1 5 80416 5 2 365 VAL CA C -8.309 47.074 -12.097 1.00 . E E . 365 VAL CA 1 1 5 80417 5 2 365 VAL CB C -7.434 47.031 -10.773 1.00 . E E . 365 VAL CB 1 1 5 80418 5 2 365 VAL CG1 C -6.658 48.355 -10.541 1.00 . E E . 365 VAL CG1 1 1 5 80419 5 2 365 VAL CG2 C -8.308 46.699 -9.538 1.00 . E E . 365 VAL CG2 1 1 5 80420 5 2 365 VAL H H -8.326 45.088 -12.840 1.00 . E E . 365 VAL H 1 1 5 80421 5 2 365 VAL HA H -9.112 47.801 -11.965 1.00 . E E . 365 VAL HA 1 1 5 80422 5 2 365 VAL HB H -6.698 46.234 -10.885 1.00 . E E . 365 VAL HB 1 1 5 80423 5 2 365 VAL HG11 H -7.357 49.174 -10.426 1.00 . E E . 365 VAL HG11 1 1 5 80424 5 2 365 VAL HG12 H -6.015 48.557 -11.388 1.00 . E E . 365 VAL HG12 1 1 5 80425 5 2 365 VAL HG13 H -6.049 48.278 -9.649 1.00 . E E . 365 VAL HG13 1 1 5 80426 5 2 365 VAL HG21 H -8.792 45.741 -9.682 1.00 . E E . 365 VAL HG21 1 1 5 80427 5 2 365 VAL HG22 H -9.063 47.462 -9.406 1.00 . E E . 365 VAL HG22 1 1 5 80428 5 2 365 VAL HG23 H -7.689 46.652 -8.648 1.00 . E E . 365 VAL HG23 1 1 5 80429 5 2 365 VAL N N -8.907 45.758 -12.418 1.00 . E E . 365 VAL N 1 1 5 80430 5 2 365 VAL O O -6.722 46.674 -13.874 1.00 . E E . 365 VAL O 1 1 5 80431 5 2 366 ASP C C -5.692 50.362 -14.282 1.00 . E E . 366 ASP C 1 1 5 80432 5 2 366 ASP CA C -6.754 49.364 -14.814 1.00 . E E . 366 ASP CA 1 1 5 80433 5 2 366 ASP CB C -7.755 50.028 -15.803 1.00 . E E . 366 ASP CB 1 1 5 80434 5 2 366 ASP CG C -7.247 50.068 -17.250 1.00 . E E . 366 ASP CG 1 1 5 80435 5 2 366 ASP H H -8.061 49.401 -13.135 1.00 . E E . 366 ASP H 1 1 5 80436 5 2 366 ASP HA H -6.234 48.548 -15.318 1.00 . E E . 366 ASP HA 1 1 5 80437 5 2 366 ASP HB2 H -8.689 49.472 -15.786 1.00 . E E . 366 ASP HB2 1 1 5 80438 5 2 366 ASP HB3 H -7.967 51.043 -15.476 1.00 . E E . 366 ASP HB3 1 1 5 80439 5 2 366 ASP N N -7.503 48.796 -13.664 1.00 . E E . 366 ASP N 1 1 5 80440 5 2 366 ASP O O -5.684 50.649 -13.077 1.00 . E E . 366 ASP O 1 1 5 80441 5 2 366 ASP OD1 O -6.670 51.084 -17.664 1.00 . E E . 366 ASP OD1 1 1 5 80442 5 2 366 ASP OD2 O -7.421 49.068 -17.982 1.00 . E E . 366 ASP OD2 1 1 5 80443 5 2 367 LEU C C -3.894 52.856 -13.856 1.00 . E E . 367 LEU C 1 1 5 80444 5 2 367 LEU CA C -3.594 51.660 -14.798 1.00 . E E . 367 LEU CA 1 1 5 80445 5 2 367 LEU CB C -2.791 52.155 -16.062 1.00 . E E . 367 LEU CB 1 1 5 80446 5 2 367 LEU CD1 C -2.202 53.929 -17.843 1.00 . E E . 367 LEU CD1 1 1 5 80447 5 2 367 LEU CD2 C -4.650 53.501 -17.308 1.00 . E E . 367 LEU CD2 1 1 5 80448 5 2 367 LEU CG C -3.209 53.522 -16.741 1.00 . E E . 367 LEU CG 1 1 5 80449 5 2 367 LEU H H -5.003 50.764 -16.138 1.00 . E E . 367 LEU H 1 1 5 80450 5 2 367 LEU HA H -2.965 50.964 -14.252 1.00 . E E . 367 LEU HA 1 1 5 80451 5 2 367 LEU HB2 H -1.748 52.243 -15.769 1.00 . E E . 367 LEU HB2 1 1 5 80452 5 2 367 LEU HB3 H -2.849 51.377 -16.815 1.00 . E E . 367 LEU HB3 1 1 5 80453 5 2 367 LEU HD11 H -2.500 54.877 -18.274 1.00 . E E . 367 LEU HD11 1 1 5 80454 5 2 367 LEU HD12 H -2.179 53.177 -18.621 1.00 . E E . 367 LEU HD12 1 1 5 80455 5 2 367 LEU HD13 H -1.214 54.029 -17.415 1.00 . E E . 367 LEU HD13 1 1 5 80456 5 2 367 LEU HD21 H -5.352 53.296 -16.509 1.00 . E E . 367 LEU HD21 1 1 5 80457 5 2 367 LEU HD22 H -4.740 52.735 -18.067 1.00 . E E . 367 LEU HD22 1 1 5 80458 5 2 367 LEU HD23 H -4.884 54.465 -17.743 1.00 . E E . 367 LEU HD23 1 1 5 80459 5 2 367 LEU HG H -3.173 54.300 -15.983 1.00 . E E . 367 LEU HG 1 1 5 80460 5 2 367 LEU N N -4.819 50.892 -15.182 1.00 . E E . 367 LEU N 1 1 5 80461 5 2 367 LEU O O -3.081 53.189 -12.981 1.00 . E E . 367 LEU O 1 1 5 80462 5 2 368 ASP C C -5.810 54.350 -11.840 1.00 . E E . 368 ASP C 1 1 5 80463 5 2 368 ASP CA C -5.506 54.670 -13.317 1.00 . E E . 368 ASP CA 1 1 5 80464 5 2 368 ASP CB C -6.739 55.284 -14.030 1.00 . E E . 368 ASP CB 1 1 5 80465 5 2 368 ASP CG C -7.173 56.635 -13.433 1.00 . E E . 368 ASP CG 1 1 5 80466 5 2 368 ASP H H -5.695 53.078 -14.701 1.00 . E E . 368 ASP H 1 1 5 80467 5 2 368 ASP HA H -4.688 55.388 -13.360 1.00 . E E . 368 ASP HA 1 1 5 80468 5 2 368 ASP HB2 H -6.502 55.429 -15.081 1.00 . E E . 368 ASP HB2 1 1 5 80469 5 2 368 ASP HB3 H -7.568 54.585 -13.965 1.00 . E E . 368 ASP HB3 1 1 5 80470 5 2 368 ASP N N -5.081 53.461 -14.040 1.00 . E E . 368 ASP N 1 1 5 80471 5 2 368 ASP O O -5.429 55.104 -10.940 1.00 . E E . 368 ASP O 1 1 5 80472 5 2 368 ASP OD1 O -8.108 56.666 -12.603 1.00 . E E . 368 ASP OD1 1 1 5 80473 5 2 368 ASP OD2 O -6.563 57.675 -13.778 1.00 . E E . 368 ASP OD2 1 1 5 80474 5 2 369 GLU C C -5.682 52.018 -9.570 1.00 . E E . 369 GLU C 1 1 5 80475 5 2 369 GLU CA C -6.861 52.749 -10.257 1.00 . E E . 369 GLU CA 1 1 5 80476 5 2 369 GLU CB C -8.131 51.853 -10.317 1.00 . E E . 369 GLU CB 1 1 5 80477 5 2 369 GLU CD C -9.234 52.861 -8.218 1.00 . E E . 369 GLU CD 1 1 5 80478 5 2 369 GLU CG C -8.801 51.573 -8.950 1.00 . E E . 369 GLU CG 1 1 5 80479 5 2 369 GLU H H -6.743 52.663 -12.381 1.00 . E E . 369 GLU H 1 1 5 80480 5 2 369 GLU HA H -7.097 53.632 -9.667 1.00 . E E . 369 GLU HA 1 1 5 80481 5 2 369 GLU HB2 H -8.866 52.342 -10.951 1.00 . E E . 369 GLU HB2 1 1 5 80482 5 2 369 GLU HB3 H -7.874 50.901 -10.775 1.00 . E E . 369 GLU HB3 1 1 5 80483 5 2 369 GLU HG2 H -9.678 50.954 -9.111 1.00 . E E . 369 GLU HG2 1 1 5 80484 5 2 369 GLU HG3 H -8.101 51.025 -8.325 1.00 . E E . 369 GLU HG3 1 1 5 80485 5 2 369 GLU N N -6.489 53.212 -11.611 1.00 . E E . 369 GLU N 1 1 5 80486 5 2 369 GLU O O -5.629 51.933 -8.341 1.00 . E E . 369 GLU O 1 1 5 80487 5 2 369 GLU OE1 O -8.574 53.268 -7.235 1.00 . E E . 369 GLU OE1 1 1 5 80488 5 2 369 GLU OE2 O -10.227 53.491 -8.641 1.00 . E E . 369 GLU OE2 1 1 5 80489 5 2 370 ALA C C -2.638 51.556 -8.947 1.00 . E E . 370 ALA C 1 1 5 80490 5 2 370 ALA CA C -3.534 50.753 -9.928 1.00 . E E . 370 ALA CA 1 1 5 80491 5 2 370 ALA CB C -2.722 50.275 -11.141 1.00 . E E . 370 ALA CB 1 1 5 80492 5 2 370 ALA H H -4.848 51.639 -11.354 1.00 . E E . 370 ALA H 1 1 5 80493 5 2 370 ALA HA H -3.892 49.869 -9.406 1.00 . E E . 370 ALA HA 1 1 5 80494 5 2 370 ALA HB1 H -2.339 51.131 -11.682 1.00 . E E . 370 ALA HB1 1 1 5 80495 5 2 370 ALA HB2 H -3.356 49.696 -11.799 1.00 . E E . 370 ALA HB2 1 1 5 80496 5 2 370 ALA HB3 H -1.893 49.658 -10.812 1.00 . E E . 370 ALA HB3 1 1 5 80497 5 2 370 ALA N N -4.735 51.507 -10.390 1.00 . E E . 370 ALA N 1 1 5 80498 5 2 370 ALA O O -1.754 50.983 -8.302 1.00 . E E . 370 ALA O 1 1 5 80499 5 2 371 VAL C C -2.384 53.348 -6.420 1.00 . E E . 371 VAL C 1 1 5 80500 5 2 371 VAL CA C -2.213 53.798 -7.903 1.00 . E E . 371 VAL CA 1 1 5 80501 5 2 371 VAL CB C -2.746 55.268 -8.083 1.00 . E E . 371 VAL CB 1 1 5 80502 5 2 371 VAL CG1 C -2.380 55.821 -9.483 1.00 . E E . 371 VAL CG1 1 1 5 80503 5 2 371 VAL CG2 C -4.277 55.356 -7.826 1.00 . E E . 371 VAL CG2 1 1 5 80504 5 2 371 VAL H H -3.498 53.275 -9.514 1.00 . E E . 371 VAL H 1 1 5 80505 5 2 371 VAL HA H -1.149 53.800 -8.130 1.00 . E E . 371 VAL HA 1 1 5 80506 5 2 371 VAL HB H -2.246 55.897 -7.347 1.00 . E E . 371 VAL HB 1 1 5 80507 5 2 371 VAL HG11 H -1.305 55.800 -9.617 1.00 . E E . 371 VAL HG11 1 1 5 80508 5 2 371 VAL HG12 H -2.727 56.842 -9.578 1.00 . E E . 371 VAL HG12 1 1 5 80509 5 2 371 VAL HG13 H -2.845 55.214 -10.253 1.00 . E E . 371 VAL HG13 1 1 5 80510 5 2 371 VAL HG21 H -4.610 56.378 -7.956 1.00 . E E . 371 VAL HG21 1 1 5 80511 5 2 371 VAL HG22 H -4.499 55.040 -6.814 1.00 . E E . 371 VAL HG22 1 1 5 80512 5 2 371 VAL HG23 H -4.807 54.716 -8.522 1.00 . E E . 371 VAL HG23 1 1 5 80513 5 2 371 VAL N N -2.866 52.883 -8.873 1.00 . E E . 371 VAL N 1 1 5 80514 5 2 371 VAL O O -1.601 53.765 -5.553 1.00 . E E . 371 VAL O 1 1 5 80515 5 2 372 GLN C C -2.466 51.077 -4.269 1.00 . E E . 372 GLN C 1 1 5 80516 5 2 372 GLN CA C -3.677 51.885 -4.821 1.00 . E E . 372 GLN CA 1 1 5 80517 5 2 372 GLN CB C -4.934 50.971 -4.886 1.00 . E E . 372 GLN CB 1 1 5 80518 5 2 372 GLN CD C -6.655 52.727 -4.055 1.00 . E E . 372 GLN CD 1 1 5 80519 5 2 372 GLN CG C -6.267 51.711 -5.146 1.00 . E E . 372 GLN CG 1 1 5 80520 5 2 372 GLN H H -4.042 52.302 -6.881 1.00 . E E . 372 GLN H 1 1 5 80521 5 2 372 GLN HA H -3.884 52.699 -4.128 1.00 . E E . 372 GLN HA 1 1 5 80522 5 2 372 GLN HB2 H -4.792 50.244 -5.679 1.00 . E E . 372 GLN HB2 1 1 5 80523 5 2 372 GLN HB3 H -5.029 50.434 -3.944 1.00 . E E . 372 GLN HB3 1 1 5 80524 5 2 372 GLN HE21 H -7.690 53.802 -5.375 1.00 . E E . 372 GLN HE21 1 1 5 80525 5 2 372 GLN HE22 H -7.684 54.403 -3.748 1.00 . E E . 372 GLN HE22 1 1 5 80526 5 2 372 GLN HG2 H -6.187 52.236 -6.090 1.00 . E E . 372 GLN HG2 1 1 5 80527 5 2 372 GLN HG3 H -7.061 50.977 -5.224 1.00 . E E . 372 GLN HG3 1 1 5 80528 5 2 372 GLN N N -3.416 52.503 -6.152 1.00 . E E . 372 GLN N 1 1 5 80529 5 2 372 GLN NE2 N -7.416 53.748 -4.430 1.00 . E E . 372 GLN NE2 1 1 5 80530 5 2 372 GLN O O -2.424 50.775 -3.083 1.00 . E E . 372 GLN O 1 1 5 80531 5 2 372 GLN OE1 O -6.305 52.579 -2.879 1.00 . E E . 372 GLN OE1 1 1 5 80532 5 2 373 ARG C C 0.578 50.793 -3.686 1.00 . E E . 373 ARG C 1 1 5 80533 5 2 373 ARG CA C -0.237 50.028 -4.758 1.00 . E E . 373 ARG CA 1 1 5 80534 5 2 373 ARG CB C 0.625 49.728 -6.018 1.00 . E E . 373 ARG CB 1 1 5 80535 5 2 373 ARG CD C 0.916 48.262 -8.120 1.00 . E E . 373 ARG CD 1 1 5 80536 5 2 373 ARG CG C 0.062 48.580 -6.885 1.00 . E E . 373 ARG CG 1 1 5 80537 5 2 373 ARG CZ C 0.838 46.590 -9.978 1.00 . E E . 373 ARG CZ 1 1 5 80538 5 2 373 ARG H H -1.654 50.907 -6.094 1.00 . E E . 373 ARG H 1 1 5 80539 5 2 373 ARG HA H -0.526 49.077 -4.317 1.00 . E E . 373 ARG HA 1 1 5 80540 5 2 373 ARG HB2 H 0.684 50.625 -6.630 1.00 . E E . 373 ARG HB2 1 1 5 80541 5 2 373 ARG HB3 H 1.629 49.453 -5.708 1.00 . E E . 373 ARG HB3 1 1 5 80542 5 2 373 ARG HD2 H 0.835 49.083 -8.825 1.00 . E E . 373 ARG HD2 1 1 5 80543 5 2 373 ARG HD3 H 1.951 48.145 -7.821 1.00 . E E . 373 ARG HD3 1 1 5 80544 5 2 373 ARG HE H -0.164 46.466 -8.259 1.00 . E E . 373 ARG HE 1 1 5 80545 5 2 373 ARG HG2 H 0.005 47.688 -6.273 1.00 . E E . 373 ARG HG2 1 1 5 80546 5 2 373 ARG HG3 H -0.938 48.847 -7.210 1.00 . E E . 373 ARG HG3 1 1 5 80547 5 2 373 ARG HH11 H 2.039 48.174 -10.381 1.00 . E E . 373 ARG HH11 1 1 5 80548 5 2 373 ARG HH12 H 1.948 46.974 -11.632 1.00 . E E . 373 ARG HH12 1 1 5 80549 5 2 373 ARG HH21 H -0.217 44.855 -9.834 1.00 . E E . 373 ARG HH21 1 1 5 80550 5 2 373 ARG HH22 H 0.664 45.082 -11.323 1.00 . E E . 373 ARG HH22 1 1 5 80551 5 2 373 ARG N N -1.505 50.716 -5.145 1.00 . E E . 373 ARG N 1 1 5 80552 5 2 373 ARG NE N 0.464 47.022 -8.772 1.00 . E E . 373 ARG NE 1 1 5 80553 5 2 373 ARG NH1 N 1.673 47.303 -10.725 1.00 . E E . 373 ARG NH1 1 1 5 80554 5 2 373 ARG NH2 N 0.393 45.419 -10.417 1.00 . E E . 373 ARG NH2 1 1 5 80555 5 2 373 ARG O O 1.419 50.194 -3.016 1.00 . E E . 373 ARG O 1 1 5 80556 5 2 374 ALA C C 0.681 52.495 -1.071 1.00 . E E . 374 ALA C 1 1 5 80557 5 2 374 ALA CA C 0.950 52.979 -2.524 1.00 . E E . 374 ALA CA 1 1 5 80558 5 2 374 ALA CB C 0.466 54.422 -2.706 1.00 . E E . 374 ALA CB 1 1 5 80559 5 2 374 ALA H H -0.290 52.522 -4.195 1.00 . E E . 374 ALA H 1 1 5 80560 5 2 374 ALA HA H 2.025 52.968 -2.692 1.00 . E E . 374 ALA HA 1 1 5 80561 5 2 374 ALA HB1 H -0.602 54.473 -2.542 1.00 . E E . 374 ALA HB1 1 1 5 80562 5 2 374 ALA HB2 H 0.685 54.757 -3.710 1.00 . E E . 374 ALA HB2 1 1 5 80563 5 2 374 ALA HB3 H 0.969 55.075 -1.999 1.00 . E E . 374 ALA HB3 1 1 5 80564 5 2 374 ALA N N 0.332 52.111 -3.560 1.00 . E E . 374 ALA N 1 1 5 80565 5 2 374 ALA O O 1.400 52.871 -0.147 1.00 . E E . 374 ALA O 1 1 5 80566 5 2 375 LEU C C 0.419 50.126 0.959 1.00 . E E . 375 LEU C 1 1 5 80567 5 2 375 LEU CA C -0.702 51.059 0.435 1.00 . E E . 375 LEU CA 1 1 5 80568 5 2 375 LEU CB C -2.032 50.274 0.316 1.00 . E E . 375 LEU CB 1 1 5 80569 5 2 375 LEU CD1 C -4.477 50.203 -0.460 1.00 . E E . 375 LEU CD1 1 1 5 80570 5 2 375 LEU CD2 C -3.666 52.139 1.010 1.00 . E E . 375 LEU CD2 1 1 5 80571 5 2 375 LEU CG C -3.286 51.117 -0.093 1.00 . E E . 375 LEU CG 1 1 5 80572 5 2 375 LEU H H -0.935 51.460 -1.649 1.00 . E E . 375 LEU H 1 1 5 80573 5 2 375 LEU HA H -0.837 51.871 1.145 1.00 . E E . 375 LEU HA 1 1 5 80574 5 2 375 LEU HB2 H -1.889 49.489 -0.422 1.00 . E E . 375 LEU HB2 1 1 5 80575 5 2 375 LEU HB3 H -2.239 49.800 1.273 1.00 . E E . 375 LEU HB3 1 1 5 80576 5 2 375 LEU HD11 H -5.320 50.807 -0.773 1.00 . E E . 375 LEU HD11 1 1 5 80577 5 2 375 LEU HD12 H -4.768 49.605 0.396 1.00 . E E . 375 LEU HD12 1 1 5 80578 5 2 375 LEU HD13 H -4.194 49.545 -1.272 1.00 . E E . 375 LEU HD13 1 1 5 80579 5 2 375 LEU HD21 H -3.896 51.620 1.933 1.00 . E E . 375 LEU HD21 1 1 5 80580 5 2 375 LEU HD22 H -4.528 52.713 0.699 1.00 . E E . 375 LEU HD22 1 1 5 80581 5 2 375 LEU HD23 H -2.836 52.814 1.178 1.00 . E E . 375 LEU HD23 1 1 5 80582 5 2 375 LEU HG H -3.043 51.683 -0.984 1.00 . E E . 375 LEU HG 1 1 5 80583 5 2 375 LEU N N -0.363 51.666 -0.881 1.00 . E E . 375 LEU N 1 1 5 80584 5 2 375 LEU O O 0.450 49.807 2.152 1.00 . E E . 375 LEU O 1 1 5 80585 5 2 376 GLU C C 3.407 49.464 1.395 1.00 . E E . 376 GLU C 1 1 5 80586 5 2 376 GLU CA C 2.476 48.831 0.334 1.00 . E E . 376 GLU CA 1 1 5 80587 5 2 376 GLU CB C 3.223 48.530 -1.003 1.00 . E E . 376 GLU CB 1 1 5 80588 5 2 376 GLU CD C 5.737 48.099 -0.394 1.00 . E E . 376 GLU CD 1 1 5 80589 5 2 376 GLU CG C 4.408 47.524 -0.944 1.00 . E E . 376 GLU CG 1 1 5 80590 5 2 376 GLU H H 1.186 49.988 -0.882 1.00 . E E . 376 GLU H 1 1 5 80591 5 2 376 GLU HA H 2.087 47.896 0.730 1.00 . E E . 376 GLU HA 1 1 5 80592 5 2 376 GLU HB2 H 2.495 48.139 -1.708 1.00 . E E . 376 GLU HB2 1 1 5 80593 5 2 376 GLU HB3 H 3.596 49.468 -1.404 1.00 . E E . 376 GLU HB3 1 1 5 80594 5 2 376 GLU HG2 H 4.107 46.687 -0.321 1.00 . E E . 376 GLU HG2 1 1 5 80595 5 2 376 GLU HG3 H 4.594 47.152 -1.946 1.00 . E E . 376 GLU HG3 1 1 5 80596 5 2 376 GLU N N 1.315 49.702 0.043 1.00 . E E . 376 GLU N 1 1 5 80597 5 2 376 GLU O O 4.029 48.746 2.188 1.00 . E E . 376 GLU O 1 1 5 80598 5 2 376 GLU OE1 O 6.092 49.252 -0.738 1.00 . E E . 376 GLU OE1 1 1 5 80599 5 2 376 GLU OE2 O 6.430 47.398 0.373 1.00 . E E . 376 GLU OE2 1 1 5 80600 5 2 377 PHE C C 3.711 51.308 3.849 1.00 . E E . 377 PHE C 1 1 5 80601 5 2 377 PHE CA C 4.265 51.556 2.425 1.00 . E E . 377 PHE CA 1 1 5 80602 5 2 377 PHE CB C 4.286 53.070 2.085 1.00 . E E . 377 PHE CB 1 1 5 80603 5 2 377 PHE CD1 C 6.225 53.049 0.429 1.00 . E E . 377 PHE CD1 1 1 5 80604 5 2 377 PHE CD2 C 4.158 54.002 -0.298 1.00 . E E . 377 PHE CD2 1 1 5 80605 5 2 377 PHE CE1 C 6.781 53.323 -0.808 1.00 . E E . 377 PHE CE1 1 1 5 80606 5 2 377 PHE CE2 C 4.717 54.277 -1.534 1.00 . E E . 377 PHE CE2 1 1 5 80607 5 2 377 PHE CG C 4.900 53.384 0.710 1.00 . E E . 377 PHE CG 1 1 5 80608 5 2 377 PHE CZ C 6.027 53.934 -1.789 1.00 . E E . 377 PHE CZ 1 1 5 80609 5 2 377 PHE H H 2.984 51.315 0.733 1.00 . E E . 377 PHE H 1 1 5 80610 5 2 377 PHE HA H 5.285 51.177 2.382 1.00 . E E . 377 PHE HA 1 1 5 80611 5 2 377 PHE HB2 H 3.269 53.452 2.107 1.00 . E E . 377 PHE HB2 1 1 5 80612 5 2 377 PHE HB3 H 4.867 53.596 2.834 1.00 . E E . 377 PHE HB3 1 1 5 80613 5 2 377 PHE HD1 H 6.828 52.570 1.192 1.00 . E E . 377 PHE HD1 1 1 5 80614 5 2 377 PHE HD2 H 3.126 54.276 -0.107 1.00 . E E . 377 PHE HD2 1 1 5 80615 5 2 377 PHE HE1 H 7.808 53.056 -1.009 1.00 . E E . 377 PHE HE1 1 1 5 80616 5 2 377 PHE HE2 H 4.123 54.755 -2.304 1.00 . E E . 377 PHE HE2 1 1 5 80617 5 2 377 PHE HZ H 6.464 54.146 -2.757 1.00 . E E . 377 PHE HZ 1 1 5 80618 5 2 377 PHE N N 3.476 50.809 1.417 1.00 . E E . 377 PHE N 1 1 5 80619 5 2 377 PHE O O 4.476 51.197 4.814 1.00 . E E . 377 PHE O 1 1 5 80620 5 2 378 ALA C C 1.693 49.334 5.503 1.00 . E E . 378 ALA C 1 1 5 80621 5 2 378 ALA CA C 1.662 50.856 5.206 1.00 . E E . 378 ALA CA 1 1 5 80622 5 2 378 ALA CB C 0.208 51.364 5.139 1.00 . E E . 378 ALA CB 1 1 5 80623 5 2 378 ALA H H 1.837 51.336 3.139 1.00 . E E . 378 ALA H 1 1 5 80624 5 2 378 ALA HA H 2.161 51.374 6.019 1.00 . E E . 378 ALA HA 1 1 5 80625 5 2 378 ALA HB1 H 0.205 52.431 4.955 1.00 . E E . 378 ALA HB1 1 1 5 80626 5 2 378 ALA HB2 H -0.298 51.165 6.075 1.00 . E E . 378 ALA HB2 1 1 5 80627 5 2 378 ALA HB3 H -0.320 50.865 4.333 1.00 . E E . 378 ALA HB3 1 1 5 80628 5 2 378 ALA N N 2.371 51.188 3.947 1.00 . E E . 378 ALA N 1 1 5 80629 5 2 378 ALA O O 1.305 48.907 6.595 1.00 . E E . 378 ALA O 1 1 5 80630 5 2 379 LYS C C 3.628 46.649 5.236 1.00 . E E . 379 LYS C 1 1 5 80631 5 2 379 LYS CA C 2.252 47.049 4.677 1.00 . E E . 379 LYS CA 1 1 5 80632 5 2 379 LYS CB C 1.965 46.339 3.327 1.00 . E E . 379 LYS CB 1 1 5 80633 5 2 379 LYS CD C -0.605 45.848 3.481 1.00 . E E . 379 LYS CD 1 1 5 80634 5 2 379 LYS CE C -1.080 46.507 4.783 1.00 . E E . 379 LYS CE 1 1 5 80635 5 2 379 LYS CG C 0.547 46.580 2.735 1.00 . E E . 379 LYS CG 1 1 5 80636 5 2 379 LYS H H 2.345 48.918 3.652 1.00 . E E . 379 LYS H 1 1 5 80637 5 2 379 LYS HA H 1.502 46.725 5.392 1.00 . E E . 379 LYS HA 1 1 5 80638 5 2 379 LYS HB2 H 2.695 46.684 2.599 1.00 . E E . 379 LYS HB2 1 1 5 80639 5 2 379 LYS HB3 H 2.099 45.270 3.459 1.00 . E E . 379 LYS HB3 1 1 5 80640 5 2 379 LYS HD2 H -1.457 45.786 2.813 1.00 . E E . 379 LYS HD2 1 1 5 80641 5 2 379 LYS HD3 H -0.279 44.836 3.704 1.00 . E E . 379 LYS HD3 1 1 5 80642 5 2 379 LYS HE2 H -0.235 46.649 5.440 1.00 . E E . 379 LYS HE2 1 1 5 80643 5 2 379 LYS HE3 H -1.525 47.467 4.558 1.00 . E E . 379 LYS HE3 1 1 5 80644 5 2 379 LYS HG2 H 0.344 47.643 2.746 1.00 . E E . 379 LYS HG2 1 1 5 80645 5 2 379 LYS HG3 H 0.555 46.244 1.701 1.00 . E E . 379 LYS HG3 1 1 5 80646 5 2 379 LYS HZ1 H -1.723 44.688 5.568 1.00 . E E . 379 LYS HZ1 1 1 5 80647 5 2 379 LYS HZ2 H -2.973 45.650 4.948 1.00 . E E . 379 LYS HZ2 1 1 5 80648 5 2 379 LYS HZ3 H -2.265 46.036 6.424 1.00 . E E . 379 LYS HZ3 1 1 5 80649 5 2 379 LYS N N 2.116 48.520 4.515 1.00 . E E . 379 LYS N 1 1 5 80650 5 2 379 LYS NZ N -2.080 45.664 5.477 1.00 . E E . 379 LYS NZ 1 1 5 80651 5 2 379 LYS O O 3.873 45.465 5.491 1.00 . E E . 379 LYS O 1 1 5 80652 5 2 380 LYS C C 5.635 47.401 7.636 1.00 . E E . 380 LYS C 1 1 5 80653 5 2 380 LYS CA C 5.823 47.451 6.092 1.00 . E E . 380 LYS CA 1 1 5 80654 5 2 380 LYS CB C 6.782 48.592 5.667 1.00 . E E . 380 LYS CB 1 1 5 80655 5 2 380 LYS CD C 7.895 49.889 3.738 1.00 . E E . 380 LYS CD 1 1 5 80656 5 2 380 LYS CE C 8.015 50.086 2.218 1.00 . E E . 380 LYS CE 1 1 5 80657 5 2 380 LYS CG C 6.951 48.728 4.133 1.00 . E E . 380 LYS CG 1 1 5 80658 5 2 380 LYS H H 4.280 48.542 5.110 1.00 . E E . 380 LYS H 1 1 5 80659 5 2 380 LYS HA H 6.237 46.500 5.761 1.00 . E E . 380 LYS HA 1 1 5 80660 5 2 380 LYS HB2 H 6.398 49.535 6.054 1.00 . E E . 380 LYS HB2 1 1 5 80661 5 2 380 LYS HB3 H 7.759 48.413 6.105 1.00 . E E . 380 LYS HB3 1 1 5 80662 5 2 380 LYS HD2 H 7.516 50.808 4.170 1.00 . E E . 380 LYS HD2 1 1 5 80663 5 2 380 LYS HD3 H 8.881 49.690 4.143 1.00 . E E . 380 LYS HD3 1 1 5 80664 5 2 380 LYS HE2 H 7.043 50.331 1.810 1.00 . E E . 380 LYS HE2 1 1 5 80665 5 2 380 LYS HE3 H 8.694 50.907 2.027 1.00 . E E . 380 LYS HE3 1 1 5 80666 5 2 380 LYS HG2 H 7.352 47.798 3.745 1.00 . E E . 380 LYS HG2 1 1 5 80667 5 2 380 LYS HG3 H 5.973 48.902 3.693 1.00 . E E . 380 LYS HG3 1 1 5 80668 5 2 380 LYS HZ1 H 7.854 48.095 1.626 1.00 . E E . 380 LYS HZ1 1 1 5 80669 5 2 380 LYS HZ2 H 9.436 48.596 1.923 1.00 . E E . 380 LYS HZ2 1 1 5 80670 5 2 380 LYS HZ3 H 8.655 49.075 0.508 1.00 . E E . 380 LYS HZ3 1 1 5 80671 5 2 380 LYS N N 4.512 47.645 5.429 1.00 . E E . 380 LYS N 1 1 5 80672 5 2 380 LYS NZ N 8.526 48.880 1.521 1.00 . E E . 380 LYS NZ 1 1 5 80673 5 2 380 LYS O O 4.499 47.410 8.115 1.00 . E E . 380 LYS O 1 1 5 80674 5 2 381 GLU C C 6.470 45.769 10.336 1.00 . E E . 381 GLU C 1 1 5 80675 5 2 381 GLU CA C 6.799 47.217 9.884 1.00 . E E . 381 GLU CA 1 1 5 80676 5 2 381 GLU CB C 5.923 48.278 10.646 1.00 . E E . 381 GLU CB 1 1 5 80677 5 2 381 GLU CD C 6.619 50.403 9.307 1.00 . E E . 381 GLU CD 1 1 5 80678 5 2 381 GLU CG C 6.504 49.720 10.684 1.00 . E E . 381 GLU CG 1 1 5 80679 5 2 381 GLU H H 7.618 47.447 7.928 1.00 . E E . 381 GLU H 1 1 5 80680 5 2 381 GLU HA H 7.836 47.395 10.156 1.00 . E E . 381 GLU HA 1 1 5 80681 5 2 381 GLU HB2 H 4.948 48.322 10.178 1.00 . E E . 381 GLU HB2 1 1 5 80682 5 2 381 GLU HB3 H 5.789 47.948 11.675 1.00 . E E . 381 GLU HB3 1 1 5 80683 5 2 381 GLU HG2 H 5.863 50.330 11.318 1.00 . E E . 381 GLU HG2 1 1 5 80684 5 2 381 GLU HG3 H 7.487 49.682 11.143 1.00 . E E . 381 GLU HG3 1 1 5 80685 5 2 381 GLU N N 6.763 47.361 8.394 1.00 . E E . 381 GLU N 1 1 5 80686 5 2 381 GLU O O 7.244 45.153 11.081 1.00 . E E . 381 GLU O 1 1 5 80687 5 2 381 GLU OE1 O 5.640 51.038 8.861 1.00 . E E . 381 GLU OE1 1 1 5 80688 5 2 381 GLU OE2 O 7.692 50.321 8.665 1.00 . E E . 381 GLU OE2 1 1 5 80689 5 2 382 GLY C C 5.626 42.906 8.996 1.00 . E E . 382 GLY C 1 1 5 80690 5 2 382 GLY CA C 4.992 43.812 10.063 1.00 . E E . 382 GLY CA 1 1 5 80691 5 2 382 GLY H H 4.716 45.795 9.372 1.00 . E E . 382 GLY H 1 1 5 80692 5 2 382 GLY HA2 H 5.316 43.482 11.050 1.00 . E E . 382 GLY HA2 1 1 5 80693 5 2 382 GLY HA3 H 3.918 43.723 10.008 1.00 . E E . 382 GLY HA3 1 1 5 80694 5 2 382 GLY N N 5.338 45.226 9.863 1.00 . E E . 382 GLY N 1 1 5 80695 5 2 382 GLY O O 4.986 41.979 8.492 1.00 . E E . 382 GLY O 1 1 5 80696 5 2 383 ASN C C 8.261 41.186 8.125 1.00 . E E . 383 ASN C 1 1 5 80697 5 2 383 ASN CA C 7.677 42.518 7.615 1.00 . E E . 383 ASN CA 1 1 5 80698 5 2 383 ASN CB C 8.811 43.475 7.140 1.00 . E E . 383 ASN CB 1 1 5 80699 5 2 383 ASN CG C 9.766 42.833 6.128 1.00 . E E . 383 ASN CG 1 1 5 80700 5 2 383 ASN H H 7.370 43.856 9.213 1.00 . E E . 383 ASN H 1 1 5 80701 5 2 383 ASN HA H 7.009 42.321 6.775 1.00 . E E . 383 ASN HA 1 1 5 80702 5 2 383 ASN HB2 H 8.364 44.350 6.676 1.00 . E E . 383 ASN HB2 1 1 5 80703 5 2 383 ASN HB3 H 9.384 43.802 8.002 1.00 . E E . 383 ASN HB3 1 1 5 80704 5 2 383 ASN HD21 H 11.042 42.311 7.564 1.00 . E E . 383 ASN HD21 1 1 5 80705 5 2 383 ASN HD22 H 11.486 41.859 5.961 1.00 . E E . 383 ASN HD22 1 1 5 80706 5 2 383 ASN N N 6.909 43.182 8.682 1.00 . E E . 383 ASN N 1 1 5 80707 5 2 383 ASN ND2 N 10.878 42.282 6.596 1.00 . E E . 383 ASN ND2 1 1 5 80708 5 2 383 ASN O O 9.093 41.192 9.040 1.00 . E E . 383 ASN O 1 1 5 80709 5 2 383 ASN OD1 O 9.504 42.837 4.934 1.00 . E E . 383 ASN OD1 1 1 5 80710 5 2 384 THR C C 8.283 38.423 9.346 1.00 . E E . 384 THR C 1 1 5 80711 5 2 384 THR CA C 8.189 38.670 7.819 1.00 . E E . 384 THR CA 1 1 5 80712 5 2 384 THR CB C 9.454 38.166 7.001 1.00 . E E . 384 THR CB 1 1 5 80713 5 2 384 THR CG2 C 10.751 38.947 7.288 1.00 . E E . 384 THR CG2 1 1 5 80714 5 2 384 THR H H 7.161 40.200 6.776 1.00 . E E . 384 THR H 1 1 5 80715 5 2 384 THR HA H 7.353 38.072 7.477 1.00 . E E . 384 THR HA 1 1 5 80716 5 2 384 THR HB H 9.227 38.276 5.946 1.00 . E E . 384 THR HB 1 1 5 80717 5 2 384 THR HG1 H 9.999 36.658 8.155 1.00 . E E . 384 THR HG1 1 1 5 80718 5 2 384 THR HG21 H 10.600 39.993 7.048 1.00 . E E . 384 THR HG21 1 1 5 80719 5 2 384 THR HG22 H 11.554 38.556 6.683 1.00 . E E . 384 THR HG22 1 1 5 80720 5 2 384 THR HG23 H 11.012 38.852 8.334 1.00 . E E . 384 THR HG23 1 1 5 80721 5 2 384 THR N N 7.809 40.069 7.497 1.00 . E E . 384 THR N 1 1 5 80722 5 2 384 THR O O 9.339 38.078 9.900 1.00 . E E . 384 THR O 1 1 5 80723 5 2 384 THR OG1 O 9.686 36.772 7.250 1.00 . E E . 384 THR OG1 1 1 5 80724 5 2 385 LEU C C 7.176 37.085 11.955 1.00 . E E . 385 LEU C 1 1 5 80725 5 2 385 LEU CA C 7.005 38.544 11.489 1.00 . E E . 385 LEU CA 1 1 5 80726 5 2 385 LEU CB C 5.645 39.162 11.956 1.00 . E E . 385 LEU CB 1 1 5 80727 5 2 385 LEU CD1 C 3.830 37.276 11.758 1.00 . E E . 385 LEU CD1 1 1 5 80728 5 2 385 LEU CD2 C 3.191 39.716 11.353 1.00 . E E . 385 LEU CD2 1 1 5 80729 5 2 385 LEU CG C 4.319 38.660 11.248 1.00 . E E . 385 LEU CG 1 1 5 80730 5 2 385 LEU H H 6.340 38.942 9.509 1.00 . E E . 385 LEU H 1 1 5 80731 5 2 385 LEU HA H 7.811 39.128 11.928 1.00 . E E . 385 LEU HA 1 1 5 80732 5 2 385 LEU HB2 H 5.545 38.985 13.023 1.00 . E E . 385 LEU HB2 1 1 5 80733 5 2 385 LEU HB3 H 5.715 40.237 11.812 1.00 . E E . 385 LEU HB3 1 1 5 80734 5 2 385 LEU HD11 H 2.917 36.999 11.248 1.00 . E E . 385 LEU HD11 1 1 5 80735 5 2 385 LEU HD12 H 3.649 37.315 12.824 1.00 . E E . 385 LEU HD12 1 1 5 80736 5 2 385 LEU HD13 H 4.589 36.529 11.555 1.00 . E E . 385 LEU HD13 1 1 5 80737 5 2 385 LEU HD21 H 2.938 39.883 12.393 1.00 . E E . 385 LEU HD21 1 1 5 80738 5 2 385 LEU HD22 H 2.311 39.372 10.823 1.00 . E E . 385 LEU HD22 1 1 5 80739 5 2 385 LEU HD23 H 3.523 40.648 10.913 1.00 . E E . 385 LEU HD23 1 1 5 80740 5 2 385 LEU HG H 4.529 38.537 10.191 1.00 . E E . 385 LEU HG 1 1 5 80741 5 2 385 LEU N N 7.135 38.667 10.022 1.00 . E E . 385 LEU N 1 1 5 80742 5 2 385 LEU O O 6.958 36.149 11.180 1.00 . E E . 385 LEU O 1 1 5 80743 5 2 386 VAL C C 6.678 35.221 14.828 1.00 . E E . 386 VAL C 1 1 5 80744 5 2 386 VAL CA C 7.804 35.591 13.834 1.00 . E E . 386 VAL CA 1 1 5 80745 5 2 386 VAL CB C 9.218 35.562 14.536 1.00 . E E . 386 VAL CB 1 1 5 80746 5 2 386 VAL CG1 C 9.386 36.687 15.595 1.00 . E E . 386 VAL CG1 1 1 5 80747 5 2 386 VAL CG2 C 9.509 34.172 15.141 1.00 . E E . 386 VAL CG2 1 1 5 80748 5 2 386 VAL H H 7.640 37.703 13.801 1.00 . E E . 386 VAL H 1 1 5 80749 5 2 386 VAL HA H 7.819 34.849 13.033 1.00 . E E . 386 VAL HA 1 1 5 80750 5 2 386 VAL HB H 9.966 35.741 13.761 1.00 . E E . 386 VAL HB 1 1 5 80751 5 2 386 VAL HG11 H 8.657 36.560 16.385 1.00 . E E . 386 VAL HG11 1 1 5 80752 5 2 386 VAL HG12 H 9.238 37.653 15.128 1.00 . E E . 386 VAL HG12 1 1 5 80753 5 2 386 VAL HG13 H 10.383 36.650 16.019 1.00 . E E . 386 VAL HG13 1 1 5 80754 5 2 386 VAL HG21 H 10.494 34.162 15.594 1.00 . E E . 386 VAL HG21 1 1 5 80755 5 2 386 VAL HG22 H 9.474 33.419 14.363 1.00 . E E . 386 VAL HG22 1 1 5 80756 5 2 386 VAL HG23 H 8.767 33.938 15.895 1.00 . E E . 386 VAL HG23 1 1 5 80757 5 2 386 VAL N N 7.547 36.911 13.233 1.00 . E E . 386 VAL N 1 1 5 80758 5 2 386 VAL O O 6.279 36.044 15.667 1.00 . E E . 386 VAL O 1 1 5 80759 5 2 387 ILE C C 5.778 32.827 16.868 1.00 . E E . 387 ILE C 1 1 5 80760 5 2 387 ILE CA C 5.120 33.438 15.603 1.00 . E E . 387 ILE CA 1 1 5 80761 5 2 387 ILE CB C 4.212 32.375 14.855 1.00 . E E . 387 ILE CB 1 1 5 80762 5 2 387 ILE CD1 C 2.037 32.971 16.185 1.00 . E E . 387 ILE CD1 1 1 5 80763 5 2 387 ILE CG1 C 3.020 31.884 15.754 1.00 . E E . 387 ILE CG1 1 1 5 80764 5 2 387 ILE CG2 C 5.041 31.170 14.337 1.00 . E E . 387 ILE CG2 1 1 5 80765 5 2 387 ILE H H 6.486 33.416 13.974 1.00 . E E . 387 ILE H 1 1 5 80766 5 2 387 ILE HA H 4.480 34.267 15.912 1.00 . E E . 387 ILE HA 1 1 5 80767 5 2 387 ILE HB H 3.795 32.870 13.979 1.00 . E E . 387 ILE HB 1 1 5 80768 5 2 387 ILE HD11 H 1.603 33.439 15.312 1.00 . E E . 387 ILE HD11 1 1 5 80769 5 2 387 ILE HD12 H 2.550 33.717 16.777 1.00 . E E . 387 ILE HD12 1 1 5 80770 5 2 387 ILE HD13 H 1.251 32.526 16.778 1.00 . E E . 387 ILE HD13 1 1 5 80771 5 2 387 ILE HG12 H 2.449 31.137 15.217 1.00 . E E . 387 ILE HG12 1 1 5 80772 5 2 387 ILE HG13 H 3.420 31.434 16.653 1.00 . E E . 387 ILE HG13 1 1 5 80773 5 2 387 ILE HG21 H 5.814 31.520 13.661 1.00 . E E . 387 ILE HG21 1 1 5 80774 5 2 387 ILE HG22 H 4.398 30.477 13.807 1.00 . E E . 387 ILE HG22 1 1 5 80775 5 2 387 ILE HG23 H 5.504 30.656 15.170 1.00 . E E . 387 ILE HG23 1 1 5 80776 5 2 387 ILE N N 6.158 33.983 14.702 1.00 . E E . 387 ILE N 1 1 5 80777 5 2 387 ILE O O 6.900 32.293 16.801 1.00 . E E . 387 ILE O 1 1 5 80778 5 2 388 VAL C C 5.645 30.893 19.304 1.00 . E E . 388 VAL C 1 1 5 80779 5 2 388 VAL CA C 5.516 32.436 19.325 1.00 . E E . 388 VAL CA 1 1 5 80780 5 2 388 VAL CB C 4.512 32.876 20.468 1.00 . E E . 388 VAL CB 1 1 5 80781 5 2 388 VAL CG1 C 4.934 32.316 21.857 1.00 . E E . 388 VAL CG1 1 1 5 80782 5 2 388 VAL CG2 C 4.368 34.420 20.508 1.00 . E E . 388 VAL CG2 1 1 5 80783 5 2 388 VAL H H 4.190 33.376 17.961 1.00 . E E . 388 VAL H 1 1 5 80784 5 2 388 VAL HA H 6.488 32.877 19.538 1.00 . E E . 388 VAL HA 1 1 5 80785 5 2 388 VAL HB H 3.535 32.460 20.232 1.00 . E E . 388 VAL HB 1 1 5 80786 5 2 388 VAL HG11 H 4.943 31.234 21.828 1.00 . E E . 388 VAL HG11 1 1 5 80787 5 2 388 VAL HG12 H 4.234 32.643 22.619 1.00 . E E . 388 VAL HG12 1 1 5 80788 5 2 388 VAL HG13 H 5.924 32.674 22.110 1.00 . E E . 388 VAL HG13 1 1 5 80789 5 2 388 VAL HG21 H 5.331 34.873 20.711 1.00 . E E . 388 VAL HG21 1 1 5 80790 5 2 388 VAL HG22 H 3.670 34.710 21.284 1.00 . E E . 388 VAL HG22 1 1 5 80791 5 2 388 VAL HG23 H 4.002 34.778 19.552 1.00 . E E . 388 VAL HG23 1 1 5 80792 5 2 388 VAL N N 5.068 32.939 18.009 1.00 . E E . 388 VAL N 1 1 5 80793 5 2 388 VAL O O 4.701 30.189 18.929 1.00 . E E . 388 VAL O 1 1 5 80794 5 2 389 THR C C 8.068 28.771 21.017 1.00 . E E . 389 THR C 1 1 5 80795 5 2 389 THR CA C 7.115 28.956 19.824 1.00 . E E . 389 THR CA 1 1 5 80796 5 2 389 THR CB C 7.763 28.359 18.529 1.00 . E E . 389 THR CB 1 1 5 80797 5 2 389 THR CG2 C 8.038 26.843 18.638 1.00 . E E . 389 THR CG2 1 1 5 80798 5 2 389 THR H H 7.571 31.024 19.840 1.00 . E E . 389 THR H 1 1 5 80799 5 2 389 THR HA H 6.175 28.435 20.018 1.00 . E E . 389 THR HA 1 1 5 80800 5 2 389 THR HB H 8.706 28.867 18.347 1.00 . E E . 389 THR HB 1 1 5 80801 5 2 389 THR HG1 H 6.024 28.838 17.701 1.00 . E E . 389 THR HG1 1 1 5 80802 5 2 389 THR HG21 H 7.109 26.316 18.818 1.00 . E E . 389 THR HG21 1 1 5 80803 5 2 389 THR HG22 H 8.719 26.654 19.456 1.00 . E E . 389 THR HG22 1 1 5 80804 5 2 389 THR HG23 H 8.483 26.483 17.717 1.00 . E E . 389 THR HG23 1 1 5 80805 5 2 389 THR N N 6.837 30.393 19.665 1.00 . E E . 389 THR N 1 1 5 80806 5 2 389 THR O O 9.022 29.546 21.160 1.00 . E E . 389 THR O 1 1 5 80807 5 2 389 THR OG1 O 6.909 28.600 17.394 1.00 . E E . 389 THR OG1 1 1 5 80808 5 2 390 ALA C C 10.031 26.888 22.491 1.00 . E E . 390 ALA C 1 1 5 80809 5 2 390 ALA CA C 8.666 27.399 23.001 1.00 . E E . 390 ALA CA 1 1 5 80810 5 2 390 ALA CB C 7.976 26.337 23.878 1.00 . E E . 390 ALA CB 1 1 5 80811 5 2 390 ALA H H 6.996 27.221 21.708 1.00 . E E . 390 ALA H 1 1 5 80812 5 2 390 ALA HA H 8.816 28.295 23.605 1.00 . E E . 390 ALA HA 1 1 5 80813 5 2 390 ALA HB1 H 8.600 26.101 24.732 1.00 . E E . 390 ALA HB1 1 1 5 80814 5 2 390 ALA HB2 H 7.804 25.438 23.301 1.00 . E E . 390 ALA HB2 1 1 5 80815 5 2 390 ALA HB3 H 7.024 26.719 24.229 1.00 . E E . 390 ALA HB3 1 1 5 80816 5 2 390 ALA N N 7.801 27.754 21.862 1.00 . E E . 390 ALA N 1 1 5 80817 5 2 390 ALA O O 10.071 25.985 21.645 1.00 . E E . 390 ALA O 1 1 5 80818 5 2 391 ASP C C 12.893 25.806 23.386 1.00 . E E . 391 ASP C 1 1 5 80819 5 2 391 ASP CA C 12.510 27.109 22.646 1.00 . E E . 391 ASP CA 1 1 5 80820 5 2 391 ASP CB C 13.494 28.265 22.992 1.00 . E E . 391 ASP CB 1 1 5 80821 5 2 391 ASP CG C 14.906 28.051 22.411 1.00 . E E . 391 ASP CG 1 1 5 80822 5 2 391 ASP H H 10.998 28.218 23.637 1.00 . E E . 391 ASP H 1 1 5 80823 5 2 391 ASP HA H 12.548 26.927 21.570 1.00 . E E . 391 ASP HA 1 1 5 80824 5 2 391 ASP HB2 H 13.097 29.193 22.593 1.00 . E E . 391 ASP HB2 1 1 5 80825 5 2 391 ASP HB3 H 13.563 28.366 24.072 1.00 . E E . 391 ASP HB3 1 1 5 80826 5 2 391 ASP N N 11.125 27.492 22.994 1.00 . E E . 391 ASP N 1 1 5 80827 5 2 391 ASP O O 12.280 25.479 24.412 1.00 . E E . 391 ASP O 1 1 5 80828 5 2 391 ASP OD1 O 15.818 27.635 23.151 1.00 . E E . 391 ASP OD1 1 1 5 80829 5 2 391 ASP OD2 O 15.095 28.277 21.197 1.00 . E E . 391 ASP OD2 1 1 5 80830 5 2 392 HIS C C 13.238 22.670 22.903 1.00 . E E . 392 HIS C 1 1 5 80831 5 2 392 HIS CA C 14.322 23.719 23.280 1.00 . E E . 392 HIS CA 1 1 5 80832 5 2 392 HIS CB C 14.667 23.643 24.803 1.00 . E E . 392 HIS CB 1 1 5 80833 5 2 392 HIS CD2 C 15.778 25.794 25.773 1.00 . E E . 392 HIS CD2 1 1 5 80834 5 2 392 HIS CE1 C 17.866 25.150 25.684 1.00 . E E . 392 HIS CE1 1 1 5 80835 5 2 392 HIS CG C 15.793 24.541 25.253 1.00 . E E . 392 HIS CG 1 1 5 80836 5 2 392 HIS H H 14.431 25.508 22.128 1.00 . E E . 392 HIS H 1 1 5 80837 5 2 392 HIS HA H 15.214 23.477 22.714 1.00 . E E . 392 HIS HA 1 1 5 80838 5 2 392 HIS HB2 H 13.792 23.913 25.376 1.00 . E E . 392 HIS HB2 1 1 5 80839 5 2 392 HIS HB3 H 14.941 22.625 25.053 1.00 . E E . 392 HIS HB3 1 1 5 80840 5 2 392 HIS HD1 H 17.464 23.305 24.909 1.00 . E E . 392 HIS HD1 1 1 5 80841 5 2 392 HIS HD2 H 14.903 26.408 25.946 1.00 . E E . 392 HIS HD2 1 1 5 80842 5 2 392 HIS HE1 H 18.941 25.137 25.776 1.00 . E E . 392 HIS HE1 1 1 5 80843 5 2 392 HIS HE2 H 17.388 27.060 26.210 1.00 . E E . 392 HIS HE2 1 1 5 80844 5 2 392 HIS N N 13.915 25.088 22.848 1.00 . E E . 392 HIS N 1 1 5 80845 5 2 392 HIS ND1 N 17.122 24.170 25.215 1.00 . E E . 392 HIS ND1 1 1 5 80846 5 2 392 HIS NE2 N 17.079 26.147 26.029 1.00 . E E . 392 HIS NE2 1 1 5 80847 5 2 392 HIS O O 12.228 23.008 22.275 1.00 . E E . 392 HIS O 1 1 5 80848 5 2 393 ALA C C 12.010 19.694 24.310 1.00 . E E . 393 ALA C 1 1 5 80849 5 2 393 ALA CA C 12.531 20.288 22.987 1.00 . E E . 393 ALA CA 1 1 5 80850 5 2 393 ALA CB C 13.223 19.204 22.140 1.00 . E E . 393 ALA CB 1 1 5 80851 5 2 393 ALA H H 14.314 21.180 23.715 1.00 . E E . 393 ALA H 1 1 5 80852 5 2 393 ALA HA H 11.681 20.669 22.415 1.00 . E E . 393 ALA HA 1 1 5 80853 5 2 393 ALA HB1 H 13.575 19.638 21.213 1.00 . E E . 393 ALA HB1 1 1 5 80854 5 2 393 ALA HB2 H 12.525 18.408 21.916 1.00 . E E . 393 ALA HB2 1 1 5 80855 5 2 393 ALA HB3 H 14.066 18.797 22.686 1.00 . E E . 393 ALA HB3 1 1 5 80856 5 2 393 ALA N N 13.475 21.394 23.253 1.00 . E E . 393 ALA N 1 1 5 80857 5 2 393 ALA O O 12.645 19.838 25.363 1.00 . E E . 393 ALA O 1 1 5 80858 5 2 394 HIS C C 11.044 16.996 25.684 1.00 . E E . 394 HIS C 1 1 5 80859 5 2 394 HIS CA C 10.238 18.279 25.358 1.00 . E E . 394 HIS CA 1 1 5 80860 5 2 394 HIS CB C 8.756 17.928 25.025 1.00 . E E . 394 HIS CB 1 1 5 80861 5 2 394 HIS CD2 C 7.303 17.770 27.188 1.00 . E E . 394 HIS CD2 1 1 5 80862 5 2 394 HIS CE1 C 7.216 15.588 27.363 1.00 . E E . 394 HIS CE1 1 1 5 80863 5 2 394 HIS CG C 7.998 17.252 26.146 1.00 . E E . 394 HIS CG 1 1 5 80864 5 2 394 HIS H H 10.394 18.987 23.361 1.00 . E E . 394 HIS H 1 1 5 80865 5 2 394 HIS HA H 10.259 18.934 26.227 1.00 . E E . 394 HIS HA 1 1 5 80866 5 2 394 HIS HB2 H 8.222 18.838 24.780 1.00 . E E . 394 HIS HB2 1 1 5 80867 5 2 394 HIS HB3 H 8.726 17.271 24.163 1.00 . E E . 394 HIS HB3 1 1 5 80868 5 2 394 HIS HD1 H 8.346 15.219 25.701 1.00 . E E . 394 HIS HD1 1 1 5 80869 5 2 394 HIS HD2 H 7.155 18.819 27.405 1.00 . E E . 394 HIS HD2 1 1 5 80870 5 2 394 HIS HE1 H 6.990 14.595 27.719 1.00 . E E . 394 HIS HE1 1 1 5 80871 5 2 394 HIS HE2 H 6.161 16.781 28.642 1.00 . E E . 394 HIS HE2 1 1 5 80872 5 2 394 HIS N N 10.851 19.007 24.224 1.00 . E E . 394 HIS N 1 1 5 80873 5 2 394 HIS ND1 N 7.927 15.881 26.291 1.00 . E E . 394 HIS ND1 1 1 5 80874 5 2 394 HIS NE2 N 6.830 16.715 27.925 1.00 . E E . 394 HIS NE2 1 1 5 80875 5 2 394 HIS O O 10.897 16.431 26.773 1.00 . E E . 394 HIS O 1 1 5 80876 5 2 395 ALA C C 13.555 15.330 26.107 1.00 . E E . 395 ALA C 1 1 5 80877 5 2 395 ALA CA C 12.725 15.357 24.800 1.00 . E E . 395 ALA CA 1 1 5 80878 5 2 395 ALA CB C 13.642 15.278 23.565 1.00 . E E . 395 ALA CB 1 1 5 80879 5 2 395 ALA H H 11.935 17.093 23.888 1.00 . E E . 395 ALA H 1 1 5 80880 5 2 395 ALA HA H 12.063 14.494 24.776 1.00 . E E . 395 ALA HA 1 1 5 80881 5 2 395 ALA HB1 H 14.228 14.369 23.600 1.00 . E E . 395 ALA HB1 1 1 5 80882 5 2 395 ALA HB2 H 14.306 16.131 23.549 1.00 . E E . 395 ALA HB2 1 1 5 80883 5 2 395 ALA HB3 H 13.043 15.281 22.661 1.00 . E E . 395 ALA HB3 1 1 5 80884 5 2 395 ALA N N 11.881 16.564 24.708 1.00 . E E . 395 ALA N 1 1 5 80885 5 2 395 ALA O O 14.451 16.161 26.304 1.00 . E E . 395 ALA O 1 1 5 80886 5 2 396 SER C C 13.860 12.720 28.672 1.00 . E E . 396 SER C 1 1 5 80887 5 2 396 SER CA C 13.812 14.221 28.319 1.00 . E E . 396 SER CA 1 1 5 80888 5 2 396 SER CB C 12.994 15.041 29.355 1.00 . E E . 396 SER CB 1 1 5 80889 5 2 396 SER H H 12.502 13.757 26.731 1.00 . E E . 396 SER H 1 1 5 80890 5 2 396 SER HA H 14.835 14.592 28.287 1.00 . E E . 396 SER HA 1 1 5 80891 5 2 396 SER HB2 H 13.342 14.830 30.361 1.00 . E E . 396 SER HB2 1 1 5 80892 5 2 396 SER HB3 H 13.113 16.098 29.153 1.00 . E E . 396 SER HB3 1 1 5 80893 5 2 396 SER HG H 11.287 14.960 28.400 1.00 . E E . 396 SER HG 1 1 5 80894 5 2 396 SER N N 13.204 14.386 26.989 1.00 . E E . 396 SER N 1 1 5 80895 5 2 396 SER O O 13.626 11.866 27.795 1.00 . E E . 396 SER O 1 1 5 80896 5 2 396 SER OG O 11.615 14.724 29.277 1.00 . E E . 396 SER OG 1 1 5 80897 5 2 397 GLN C C 12.844 10.368 30.368 1.00 . E E . 397 GLN C 1 1 5 80898 5 2 397 GLN CA C 14.257 11.005 30.420 1.00 . E E . 397 GLN CA 1 1 5 80899 5 2 397 GLN CB C 14.916 10.900 31.850 1.00 . E E . 397 GLN CB 1 1 5 80900 5 2 397 GLN CD C 13.810 12.928 33.038 1.00 . E E . 397 GLN CD 1 1 5 80901 5 2 397 GLN CG C 14.092 11.422 33.061 1.00 . E E . 397 GLN CG 1 1 5 80902 5 2 397 GLN H H 14.407 13.119 30.565 1.00 . E E . 397 GLN H 1 1 5 80903 5 2 397 GLN HA H 14.894 10.467 29.716 1.00 . E E . 397 GLN HA 1 1 5 80904 5 2 397 GLN HB2 H 15.145 9.858 32.042 1.00 . E E . 397 GLN HB2 1 1 5 80905 5 2 397 GLN HB3 H 15.854 11.445 31.831 1.00 . E E . 397 GLN HB3 1 1 5 80906 5 2 397 GLN HE21 H 15.449 13.305 34.078 1.00 . E E . 397 GLN HE21 1 1 5 80907 5 2 397 GLN HE22 H 14.514 14.680 33.622 1.00 . E E . 397 GLN HE22 1 1 5 80908 5 2 397 GLN HG2 H 13.145 10.897 33.079 1.00 . E E . 397 GLN HG2 1 1 5 80909 5 2 397 GLN HG3 H 14.636 11.183 33.972 1.00 . E E . 397 GLN HG3 1 1 5 80910 5 2 397 GLN N N 14.197 12.399 29.942 1.00 . E E . 397 GLN N 1 1 5 80911 5 2 397 GLN NE2 N 14.677 13.716 33.644 1.00 . E E . 397 GLN NE2 1 1 5 80912 5 2 397 GLN O O 11.899 10.846 31.008 1.00 . E E . 397 GLN O 1 1 5 80913 5 2 397 GLN OE1 O 12.817 13.376 32.479 1.00 . E E . 397 GLN OE1 1 1 5 80914 5 2 398 ILE C C 11.357 7.492 30.386 1.00 . E E . 398 ILE C 1 1 5 80915 5 2 398 ILE CA C 11.446 8.599 29.328 1.00 . E E . 398 ILE CA 1 1 5 80916 5 2 398 ILE CB C 11.378 7.978 27.876 1.00 . E E . 398 ILE CB 1 1 5 80917 5 2 398 ILE CD1 C 10.391 10.159 26.844 1.00 . E E . 398 ILE CD1 1 1 5 80918 5 2 398 ILE CG1 C 11.482 9.096 26.783 1.00 . E E . 398 ILE CG1 1 1 5 80919 5 2 398 ILE CG2 C 10.106 7.113 27.674 1.00 . E E . 398 ILE CG2 1 1 5 80920 5 2 398 ILE H H 13.485 9.075 28.990 1.00 . E E . 398 ILE H 1 1 5 80921 5 2 398 ILE HA H 10.609 9.284 29.452 1.00 . E E . 398 ILE HA 1 1 5 80922 5 2 398 ILE HB H 12.236 7.315 27.766 1.00 . E E . 398 ILE HB 1 1 5 80923 5 2 398 ILE HD11 H 10.446 10.683 27.790 1.00 . E E . 398 ILE HD11 1 1 5 80924 5 2 398 ILE HD12 H 9.419 9.695 26.749 1.00 . E E . 398 ILE HD12 1 1 5 80925 5 2 398 ILE HD13 H 10.529 10.866 26.038 1.00 . E E . 398 ILE HD13 1 1 5 80926 5 2 398 ILE HG12 H 12.432 9.605 26.888 1.00 . E E . 398 ILE HG12 1 1 5 80927 5 2 398 ILE HG13 H 11.442 8.640 25.802 1.00 . E E . 398 ILE HG13 1 1 5 80928 5 2 398 ILE HG21 H 9.219 7.717 27.829 1.00 . E E . 398 ILE HG21 1 1 5 80929 5 2 398 ILE HG22 H 10.103 6.291 28.378 1.00 . E E . 398 ILE HG22 1 1 5 80930 5 2 398 ILE HG23 H 10.092 6.713 26.668 1.00 . E E . 398 ILE HG23 1 1 5 80931 5 2 398 ILE N N 12.704 9.346 29.517 1.00 . E E . 398 ILE N 1 1 5 80932 5 2 398 ILE O O 10.440 7.475 31.224 1.00 . E E . 398 ILE O 1 1 5 80933 5 2 399 VAL C C 13.308 5.831 32.481 1.00 . E E . 399 VAL C 1 1 5 80934 5 2 399 VAL CA C 12.437 5.445 31.256 1.00 . E E . 399 VAL CA 1 1 5 80935 5 2 399 VAL CB C 12.979 4.162 30.502 1.00 . E E . 399 VAL CB 1 1 5 80936 5 2 399 VAL CG1 C 14.419 4.339 29.956 1.00 . E E . 399 VAL CG1 1 1 5 80937 5 2 399 VAL CG2 C 12.851 2.903 31.388 1.00 . E E . 399 VAL CG2 1 1 5 80938 5 2 399 VAL H H 13.054 6.705 29.678 1.00 . E E . 399 VAL H 1 1 5 80939 5 2 399 VAL HA H 11.425 5.222 31.607 1.00 . E E . 399 VAL HA 1 1 5 80940 5 2 399 VAL HB H 12.336 4.009 29.637 1.00 . E E . 399 VAL HB 1 1 5 80941 5 2 399 VAL HG11 H 14.725 3.445 29.423 1.00 . E E . 399 VAL HG11 1 1 5 80942 5 2 399 VAL HG12 H 15.105 4.514 30.775 1.00 . E E . 399 VAL HG12 1 1 5 80943 5 2 399 VAL HG13 H 14.453 5.185 29.281 1.00 . E E . 399 VAL HG13 1 1 5 80944 5 2 399 VAL HG21 H 13.190 2.030 30.841 1.00 . E E . 399 VAL HG21 1 1 5 80945 5 2 399 VAL HG22 H 11.818 2.759 31.678 1.00 . E E . 399 VAL HG22 1 1 5 80946 5 2 399 VAL HG23 H 13.456 3.019 32.279 1.00 . E E . 399 VAL HG23 1 1 5 80947 5 2 399 VAL N N 12.346 6.587 30.344 1.00 . E E . 399 VAL N 1 1 5 80948 5 2 399 VAL O O 14.446 6.304 32.338 1.00 . E E . 399 VAL O 1 1 5 80949 5 2 400 ALA C C 12.615 5.387 36.165 1.00 . E E . 400 ALA C 1 1 5 80950 5 2 400 ALA CA C 13.341 6.057 34.964 1.00 . E E . 400 ALA CA 1 1 5 80951 5 2 400 ALA CB C 13.385 7.601 35.117 1.00 . E E . 400 ALA CB 1 1 5 80952 5 2 400 ALA H H 11.866 5.193 33.703 1.00 . E E . 400 ALA H 1 1 5 80953 5 2 400 ALA HA H 14.367 5.700 34.958 1.00 . E E . 400 ALA HA 1 1 5 80954 5 2 400 ALA HB1 H 13.892 7.866 36.039 1.00 . E E . 400 ALA HB1 1 1 5 80955 5 2 400 ALA HB2 H 12.381 7.997 35.136 1.00 . E E . 400 ALA HB2 1 1 5 80956 5 2 400 ALA HB3 H 13.922 8.031 34.280 1.00 . E E . 400 ALA HB3 1 1 5 80957 5 2 400 ALA N N 12.734 5.646 33.680 1.00 . E E . 400 ALA N 1 1 5 80958 5 2 400 ALA O O 13.294 4.908 37.081 1.00 . E E . 400 ALA O 1 1 5 80959 5 2 401 PRO C C 10.431 3.036 36.832 1.00 . E E . 401 PRO C 1 1 5 80960 5 2 401 PRO CA C 10.522 4.530 37.244 1.00 . E E . 401 PRO CA 1 1 5 80961 5 2 401 PRO CB C 9.125 5.191 37.313 1.00 . E E . 401 PRO CB 1 1 5 80962 5 2 401 PRO CD C 10.244 6.139 35.405 1.00 . E E . 401 PRO CD 1 1 5 80963 5 2 401 PRO CG C 8.885 5.709 35.925 1.00 . E E . 401 PRO CG 1 1 5 80964 5 2 401 PRO HA H 11.006 4.605 38.216 1.00 . E E . 401 PRO HA 1 1 5 80965 5 2 401 PRO HB2 H 8.371 4.460 37.602 1.00 . E E . 401 PRO HB2 1 1 5 80966 5 2 401 PRO HB3 H 9.133 6.008 38.023 1.00 . E E . 401 PRO HB3 1 1 5 80967 5 2 401 PRO HD2 H 10.346 5.897 34.350 1.00 . E E . 401 PRO HD2 1 1 5 80968 5 2 401 PRO HD3 H 10.391 7.204 35.554 1.00 . E E . 401 PRO HD3 1 1 5 80969 5 2 401 PRO HG2 H 8.468 4.917 35.306 1.00 . E E . 401 PRO HG2 1 1 5 80970 5 2 401 PRO HG3 H 8.208 6.553 35.951 1.00 . E E . 401 PRO HG3 1 1 5 80971 5 2 401 PRO N N 11.226 5.350 36.228 1.00 . E E . 401 PRO N 1 1 5 80972 5 2 401 PRO O O 10.166 2.717 35.660 1.00 . E E . 401 PRO O 1 1 5 80973 5 2 402 ASP C C 11.340 0.064 36.544 1.00 . E E . 402 ASP C 1 1 5 80974 5 2 402 ASP CA C 10.521 0.666 37.709 1.00 . E E . 402 ASP CA 1 1 5 80975 5 2 402 ASP CB C 9.016 0.305 37.586 1.00 . E E . 402 ASP CB 1 1 5 80976 5 2 402 ASP CG C 8.167 0.848 38.747 1.00 . E E . 402 ASP CG 1 1 5 80977 5 2 402 ASP H H 11.001 2.501 38.680 1.00 . E E . 402 ASP H 1 1 5 80978 5 2 402 ASP HA H 10.899 0.240 38.632 1.00 . E E . 402 ASP HA 1 1 5 80979 5 2 402 ASP HB2 H 8.628 0.711 36.653 1.00 . E E . 402 ASP HB2 1 1 5 80980 5 2 402 ASP HB3 H 8.913 -0.774 37.554 1.00 . E E . 402 ASP HB3 1 1 5 80981 5 2 402 ASP N N 10.692 2.145 37.822 1.00 . E E . 402 ASP N 1 1 5 80982 5 2 402 ASP O O 10.977 -0.971 35.965 1.00 . E E . 402 ASP O 1 1 5 80983 5 2 402 ASP OD1 O 7.721 2.017 38.676 1.00 . E E . 402 ASP OD1 1 1 5 80984 5 2 402 ASP OD2 O 7.935 0.115 39.734 1.00 . E E . 402 ASP OD2 1 1 5 80985 5 2 403 THR C C 14.323 -0.794 35.504 1.00 . E E . 403 THR C 1 1 5 80986 5 2 403 THR CA C 13.341 0.345 35.118 1.00 . E E . 403 THR CA 1 1 5 80987 5 2 403 THR CB C 14.085 1.629 34.586 1.00 . E E . 403 THR CB 1 1 5 80988 5 2 403 THR CG2 C 14.835 2.393 35.697 1.00 . E E . 403 THR CG2 1 1 5 80989 5 2 403 THR H H 12.748 1.441 36.830 1.00 . E E . 403 THR H 1 1 5 80990 5 2 403 THR HA H 12.704 -0.016 34.311 1.00 . E E . 403 THR HA 1 1 5 80991 5 2 403 THR HB H 13.335 2.300 34.171 1.00 . E E . 403 THR HB 1 1 5 80992 5 2 403 THR HG1 H 14.491 0.975 32.770 1.00 . E E . 403 THR HG1 1 1 5 80993 5 2 403 THR HG21 H 14.141 2.669 36.479 1.00 . E E . 403 THR HG21 1 1 5 80994 5 2 403 THR HG22 H 15.282 3.290 35.286 1.00 . E E . 403 THR HG22 1 1 5 80995 5 2 403 THR HG23 H 15.614 1.765 36.111 1.00 . E E . 403 THR HG23 1 1 5 80996 5 2 403 THR N N 12.476 0.701 36.251 1.00 . E E . 403 THR N 1 1 5 80997 5 2 403 THR O O 15.480 -0.557 35.870 1.00 . E E . 403 THR O 1 1 5 80998 5 2 403 THR OG1 O 14.993 1.293 33.532 1.00 . E E . 403 THR OG1 1 1 5 80999 5 2 404 LYS C C 14.046 -4.500 35.153 1.00 . E E . 404 LYS C 1 1 5 81000 5 2 404 LYS CA C 14.640 -3.239 35.797 1.00 . E E . 404 LYS CA 1 1 5 81001 5 2 404 LYS CB C 14.792 -3.420 37.333 1.00 . E E . 404 LYS CB 1 1 5 81002 5 2 404 LYS CD C 16.066 -4.509 39.279 1.00 . E E . 404 LYS CD 1 1 5 81003 5 2 404 LYS CE C 17.272 -5.369 39.683 1.00 . E E . 404 LYS CE 1 1 5 81004 5 2 404 LYS CG C 15.860 -4.456 37.748 1.00 . E E . 404 LYS CG 1 1 5 81005 5 2 404 LYS H H 12.875 -2.168 35.247 1.00 . E E . 404 LYS H 1 1 5 81006 5 2 404 LYS HA H 15.625 -3.077 35.366 1.00 . E E . 404 LYS HA 1 1 5 81007 5 2 404 LYS HB2 H 15.066 -2.462 37.764 1.00 . E E . 404 LYS HB2 1 1 5 81008 5 2 404 LYS HB3 H 13.838 -3.724 37.751 1.00 . E E . 404 LYS HB3 1 1 5 81009 5 2 404 LYS HD2 H 16.224 -3.500 39.651 1.00 . E E . 404 LYS HD2 1 1 5 81010 5 2 404 LYS HD3 H 15.171 -4.917 39.740 1.00 . E E . 404 LYS HD3 1 1 5 81011 5 2 404 LYS HE2 H 17.346 -5.387 40.762 1.00 . E E . 404 LYS HE2 1 1 5 81012 5 2 404 LYS HE3 H 17.130 -6.379 39.320 1.00 . E E . 404 LYS HE3 1 1 5 81013 5 2 404 LYS HG2 H 15.553 -5.440 37.401 1.00 . E E . 404 LYS HG2 1 1 5 81014 5 2 404 LYS HG3 H 16.803 -4.194 37.275 1.00 . E E . 404 LYS HG3 1 1 5 81015 5 2 404 LYS HZ1 H 18.662 -3.841 39.411 1.00 . E E . 404 LYS HZ1 1 1 5 81016 5 2 404 LYS HZ2 H 18.530 -4.883 38.090 1.00 . E E . 404 LYS HZ2 1 1 5 81017 5 2 404 LYS HZ3 H 19.346 -5.381 39.482 1.00 . E E . 404 LYS HZ3 1 1 5 81018 5 2 404 LYS N N 13.820 -2.045 35.480 1.00 . E E . 404 LYS N 1 1 5 81019 5 2 404 LYS NZ N 18.539 -4.832 39.127 1.00 . E E . 404 LYS NZ 1 1 5 81020 5 2 404 LYS O O 14.785 -5.338 34.627 1.00 . E E . 404 LYS O 1 1 5 81021 5 2 405 ALA C C 12.103 -5.782 33.087 1.00 . E E . 405 ALA C 1 1 5 81022 5 2 405 ALA CA C 11.980 -5.762 34.631 1.00 . E E . 405 ALA CA 1 1 5 81023 5 2 405 ALA CB C 10.506 -5.711 35.052 1.00 . E E . 405 ALA CB 1 1 5 81024 5 2 405 ALA H H 12.199 -3.917 35.658 1.00 . E E . 405 ALA H 1 1 5 81025 5 2 405 ALA HA H 12.412 -6.669 35.043 1.00 . E E . 405 ALA HA 1 1 5 81026 5 2 405 ALA HB1 H 9.983 -6.583 34.670 1.00 . E E . 405 ALA HB1 1 1 5 81027 5 2 405 ALA HB2 H 10.039 -4.817 34.657 1.00 . E E . 405 ALA HB2 1 1 5 81028 5 2 405 ALA HB3 H 10.433 -5.701 36.131 1.00 . E E . 405 ALA HB3 1 1 5 81029 5 2 405 ALA N N 12.711 -4.619 35.206 1.00 . E E . 405 ALA N 1 1 5 81030 5 2 405 ALA O O 11.621 -4.851 32.427 1.00 . E E . 405 ALA O 1 1 5 81031 5 2 406 PRO C C 11.705 -7.431 30.279 1.00 . E E . 406 PRO C 1 1 5 81032 5 2 406 PRO CA C 12.963 -6.933 31.029 1.00 . E E . 406 PRO CA 1 1 5 81033 5 2 406 PRO CB C 14.133 -7.940 30.924 1.00 . E E . 406 PRO CB 1 1 5 81034 5 2 406 PRO CD C 13.318 -8.039 33.190 1.00 . E E . 406 PRO CD 1 1 5 81035 5 2 406 PRO CG C 13.926 -8.878 32.076 1.00 . E E . 406 PRO CG 1 1 5 81036 5 2 406 PRO HA H 13.267 -5.976 30.613 1.00 . E E . 406 PRO HA 1 1 5 81037 5 2 406 PRO HB2 H 14.105 -8.465 29.969 1.00 . E E . 406 PRO HB2 1 1 5 81038 5 2 406 PRO HB3 H 15.085 -7.425 31.026 1.00 . E E . 406 PRO HB3 1 1 5 81039 5 2 406 PRO HD2 H 12.533 -8.591 33.702 1.00 . E E . 406 PRO HD2 1 1 5 81040 5 2 406 PRO HD3 H 14.080 -7.740 33.901 1.00 . E E . 406 PRO HD3 1 1 5 81041 5 2 406 PRO HG2 H 13.251 -9.681 31.783 1.00 . E E . 406 PRO HG2 1 1 5 81042 5 2 406 PRO HG3 H 14.875 -9.294 32.397 1.00 . E E . 406 PRO HG3 1 1 5 81043 5 2 406 PRO N N 12.753 -6.840 32.489 1.00 . E E . 406 PRO N 1 1 5 81044 5 2 406 PRO O O 10.691 -7.785 30.899 1.00 . E E . 406 PRO O 1 1 5 81045 5 2 407 GLY C C 10.763 -7.241 26.704 1.00 . E E . 407 GLY C 1 1 5 81046 5 2 407 GLY CA C 10.692 -7.876 28.078 1.00 . E E . 407 GLY CA 1 1 5 81047 5 2 407 GLY H H 12.615 -7.128 28.522 1.00 . E E . 407 GLY H 1 1 5 81048 5 2 407 GLY HA2 H 10.747 -8.951 27.967 1.00 . E E . 407 GLY HA2 1 1 5 81049 5 2 407 GLY HA3 H 9.740 -7.620 28.536 1.00 . E E . 407 GLY HA3 1 1 5 81050 5 2 407 GLY N N 11.789 -7.437 28.939 1.00 . E E . 407 GLY N 1 1 5 81051 5 2 407 GLY O O 11.839 -6.810 26.268 1.00 . E E . 407 GLY O 1 1 5 81052 5 2 408 LEU C C 8.026 -6.078 24.561 1.00 . E E . 408 LEU C 1 1 5 81053 5 2 408 LEU CA C 9.474 -6.561 24.702 1.00 . E E . 408 LEU CA 1 1 5 81054 5 2 408 LEU CB C 9.844 -7.557 23.560 1.00 . E E . 408 LEU CB 1 1 5 81055 5 2 408 LEU CD1 C 10.542 -5.806 21.788 1.00 . E E . 408 LEU CD1 1 1 5 81056 5 2 408 LEU CD2 C 9.917 -8.184 21.067 1.00 . E E . 408 LEU CD2 1 1 5 81057 5 2 408 LEU CG C 9.661 -7.044 22.088 1.00 . E E . 408 LEU CG 1 1 5 81058 5 2 408 LEU H H 8.819 -7.628 26.409 1.00 . E E . 408 LEU H 1 1 5 81059 5 2 408 LEU HA H 10.144 -5.701 24.660 1.00 . E E . 408 LEU HA 1 1 5 81060 5 2 408 LEU HB2 H 10.883 -7.847 23.691 1.00 . E E . 408 LEU HB2 1 1 5 81061 5 2 408 LEU HB3 H 9.235 -8.447 23.685 1.00 . E E . 408 LEU HB3 1 1 5 81062 5 2 408 LEU HD11 H 11.587 -6.053 21.930 1.00 . E E . 408 LEU HD11 1 1 5 81063 5 2 408 LEU HD12 H 10.273 -4.998 22.456 1.00 . E E . 408 LEU HD12 1 1 5 81064 5 2 408 LEU HD13 H 10.386 -5.482 20.767 1.00 . E E . 408 LEU HD13 1 1 5 81065 5 2 408 LEU HD21 H 10.929 -8.557 21.176 1.00 . E E . 408 LEU HD21 1 1 5 81066 5 2 408 LEU HD22 H 9.780 -7.812 20.060 1.00 . E E . 408 LEU HD22 1 1 5 81067 5 2 408 LEU HD23 H 9.217 -8.990 21.242 1.00 . E E . 408 LEU HD23 1 1 5 81068 5 2 408 LEU HG H 8.629 -6.730 21.962 1.00 . E E . 408 LEU HG 1 1 5 81069 5 2 408 LEU N N 9.616 -7.201 26.017 1.00 . E E . 408 LEU N 1 1 5 81070 5 2 408 LEU O O 7.117 -6.891 24.413 1.00 . E E . 408 LEU O 1 1 5 81071 5 2 409 THR C C 6.537 -2.794 23.839 1.00 . E E . 409 THR C 1 1 5 81072 5 2 409 THR CA C 6.460 -4.175 24.511 1.00 . E E . 409 THR CA 1 1 5 81073 5 2 409 THR CB C 5.726 -4.104 25.909 1.00 . E E . 409 THR CB 1 1 5 81074 5 2 409 THR CG2 C 6.344 -3.057 26.861 1.00 . E E . 409 THR CG2 1 1 5 81075 5 2 409 THR H H 8.567 -4.158 24.778 1.00 . E E . 409 THR H 1 1 5 81076 5 2 409 THR HA H 5.876 -4.821 23.859 1.00 . E E . 409 THR HA 1 1 5 81077 5 2 409 THR HB H 5.797 -5.082 26.381 1.00 . E E . 409 THR HB 1 1 5 81078 5 2 409 THR HG1 H 3.832 -4.622 25.631 1.00 . E E . 409 THR HG1 1 1 5 81079 5 2 409 THR HG21 H 5.812 -3.063 27.808 1.00 . E E . 409 THR HG21 1 1 5 81080 5 2 409 THR HG22 H 6.268 -2.073 26.420 1.00 . E E . 409 THR HG22 1 1 5 81081 5 2 409 THR HG23 H 7.385 -3.291 27.038 1.00 . E E . 409 THR HG23 1 1 5 81082 5 2 409 THR N N 7.806 -4.760 24.637 1.00 . E E . 409 THR N 1 1 5 81083 5 2 409 THR O O 7.620 -2.320 23.474 1.00 . E E . 409 THR O 1 1 5 81084 5 2 409 THR OG1 O 4.329 -3.800 25.717 1.00 . E E . 409 THR OG1 1 1 5 81085 5 2 410 GLN C C 5.377 0.217 24.116 1.00 . E E . 410 GLN C 1 1 5 81086 5 2 410 GLN CA C 5.203 -0.876 23.026 1.00 . E E . 410 GLN CA 1 1 5 81087 5 2 410 GLN CB C 3.774 -0.840 22.374 1.00 . E E . 410 GLN CB 1 1 5 81088 5 2 410 GLN CD C 3.847 1.569 21.494 1.00 . E E . 410 GLN CD 1 1 5 81089 5 2 410 GLN CG C 3.597 0.102 21.170 1.00 . E E . 410 GLN CG 1 1 5 81090 5 2 410 GLN H H 4.559 -2.632 23.985 1.00 . E E . 410 GLN H 1 1 5 81091 5 2 410 GLN HA H 5.959 -0.754 22.253 1.00 . E E . 410 GLN HA 1 1 5 81092 5 2 410 GLN HB2 H 3.525 -1.841 22.034 1.00 . E E . 410 GLN HB2 1 1 5 81093 5 2 410 GLN HB3 H 3.049 -0.560 23.132 1.00 . E E . 410 GLN HB3 1 1 5 81094 5 2 410 GLN HE21 H 5.772 1.380 21.013 1.00 . E E . 410 GLN HE21 1 1 5 81095 5 2 410 GLN HE22 H 5.290 2.938 21.552 1.00 . E E . 410 GLN HE22 1 1 5 81096 5 2 410 GLN HG2 H 4.285 -0.199 20.389 1.00 . E E . 410 GLN HG2 1 1 5 81097 5 2 410 GLN HG3 H 2.583 0.000 20.799 1.00 . E E . 410 GLN HG3 1 1 5 81098 5 2 410 GLN N N 5.365 -2.184 23.656 1.00 . E E . 410 GLN N 1 1 5 81099 5 2 410 GLN NE2 N 5.093 2.010 21.332 1.00 . E E . 410 GLN NE2 1 1 5 81100 5 2 410 GLN O O 4.757 0.122 25.177 1.00 . E E . 410 GLN O 1 1 5 81101 5 2 410 GLN OE1 O 2.934 2.289 21.898 1.00 . E E . 410 GLN OE1 1 1 5 81102 5 2 411 ALA C C 5.507 3.561 24.392 1.00 . E E . 411 ALA C 1 1 5 81103 5 2 411 ALA CA C 6.434 2.372 24.782 1.00 . E E . 411 ALA CA 1 1 5 81104 5 2 411 ALA CB C 7.920 2.776 24.835 1.00 . E E . 411 ALA CB 1 1 5 81105 5 2 411 ALA H H 6.748 1.215 23.020 1.00 . E E . 411 ALA H 1 1 5 81106 5 2 411 ALA HA H 6.158 2.039 25.783 1.00 . E E . 411 ALA HA 1 1 5 81107 5 2 411 ALA HB1 H 8.519 1.925 25.133 1.00 . E E . 411 ALA HB1 1 1 5 81108 5 2 411 ALA HB2 H 8.054 3.574 25.552 1.00 . E E . 411 ALA HB2 1 1 5 81109 5 2 411 ALA HB3 H 8.245 3.114 23.857 1.00 . E E . 411 ALA HB3 1 1 5 81110 5 2 411 ALA N N 6.233 1.235 23.857 1.00 . E E . 411 ALA N 1 1 5 81111 5 2 411 ALA O O 4.411 3.675 24.949 1.00 . E E . 411 ALA O 1 1 5 81112 5 2 412 LEU C C 4.544 6.455 23.913 1.00 . E E . 412 LEU C 1 1 5 81113 5 2 412 LEU CA C 5.254 5.590 22.844 1.00 . E E . 412 LEU CA 1 1 5 81114 5 2 412 LEU CB C 4.279 5.172 21.703 1.00 . E E . 412 LEU CB 1 1 5 81115 5 2 412 LEU CD1 C 4.504 7.315 20.326 1.00 . E E . 412 LEU CD1 1 1 5 81116 5 2 412 LEU CD2 C 2.517 5.747 19.936 1.00 . E E . 412 LEU CD2 1 1 5 81117 5 2 412 LEU CG C 3.522 6.317 20.969 1.00 . E E . 412 LEU CG 1 1 5 81118 5 2 412 LEU H H 6.841 4.197 23.028 1.00 . E E . 412 LEU H 1 1 5 81119 5 2 412 LEU HA H 6.030 6.206 22.399 1.00 . E E . 412 LEU HA 1 1 5 81120 5 2 412 LEU HB2 H 4.849 4.614 20.962 1.00 . E E . 412 LEU HB2 1 1 5 81121 5 2 412 LEU HB3 H 3.541 4.498 22.129 1.00 . E E . 412 LEU HB3 1 1 5 81122 5 2 412 LEU HD11 H 3.952 8.100 19.827 1.00 . E E . 412 LEU HD11 1 1 5 81123 5 2 412 LEU HD12 H 5.136 6.810 19.605 1.00 . E E . 412 LEU HD12 1 1 5 81124 5 2 412 LEU HD13 H 5.127 7.759 21.095 1.00 . E E . 412 LEU HD13 1 1 5 81125 5 2 412 LEU HD21 H 1.987 6.559 19.458 1.00 . E E . 412 LEU HD21 1 1 5 81126 5 2 412 LEU HD22 H 1.802 5.109 20.441 1.00 . E E . 412 LEU HD22 1 1 5 81127 5 2 412 LEU HD23 H 3.044 5.169 19.185 1.00 . E E . 412 LEU HD23 1 1 5 81128 5 2 412 LEU HG H 2.947 6.871 21.702 1.00 . E E . 412 LEU HG 1 1 5 81129 5 2 412 LEU N N 5.964 4.398 23.409 1.00 . E E . 412 LEU N 1 1 5 81130 5 2 412 LEU O O 5.139 7.405 24.430 1.00 . E E . 412 LEU O 1 1 5 81131 5 2 413 ASN C C 3.058 7.059 26.591 1.00 . E E . 413 ASN C 1 1 5 81132 5 2 413 ASN CA C 2.404 6.790 25.208 1.00 . E E . 413 ASN CA 1 1 5 81133 5 2 413 ASN CB C 1.060 6.009 25.360 1.00 . E E . 413 ASN CB 1 1 5 81134 5 2 413 ASN CG C -0.067 6.794 26.064 1.00 . E E . 413 ASN CG 1 1 5 81135 5 2 413 ASN H H 3.000 5.172 23.962 1.00 . E E . 413 ASN H 1 1 5 81136 5 2 413 ASN HA H 2.200 7.746 24.737 1.00 . E E . 413 ASN HA 1 1 5 81137 5 2 413 ASN HB2 H 0.703 5.734 24.374 1.00 . E E . 413 ASN HB2 1 1 5 81138 5 2 413 ASN HB3 H 1.249 5.100 25.919 1.00 . E E . 413 ASN HB3 1 1 5 81139 5 2 413 ASN HD21 H 0.485 8.512 25.206 1.00 . E E . 413 ASN HD21 1 1 5 81140 5 2 413 ASN HD22 H -0.873 8.597 26.264 1.00 . E E . 413 ASN HD22 1 1 5 81141 5 2 413 ASN N N 3.309 6.037 24.300 1.00 . E E . 413 ASN N 1 1 5 81142 5 2 413 ASN ND2 N -0.161 8.100 25.822 1.00 . E E . 413 ASN ND2 1 1 5 81143 5 2 413 ASN O O 2.552 7.858 27.387 1.00 . E E . 413 ASN O 1 1 5 81144 5 2 413 ASN OD1 O -0.872 6.218 26.794 1.00 . E E . 413 ASN OD1 1 1 5 81145 5 2 414 THR C C 5.919 7.940 27.616 1.00 . E E . 414 THR C 1 1 5 81146 5 2 414 THR CA C 5.083 6.667 27.962 1.00 . E E . 414 THR CA 1 1 5 81147 5 2 414 THR CB C 6.005 5.424 28.257 1.00 . E E . 414 THR CB 1 1 5 81148 5 2 414 THR CG2 C 6.848 5.607 29.540 1.00 . E E . 414 THR CG2 1 1 5 81149 5 2 414 THR H H 4.398 5.609 26.282 1.00 . E E . 414 THR H 1 1 5 81150 5 2 414 THR HA H 4.485 6.866 28.851 1.00 . E E . 414 THR HA 1 1 5 81151 5 2 414 THR HB H 6.677 5.280 27.413 1.00 . E E . 414 THR HB 1 1 5 81152 5 2 414 THR HG1 H 5.150 3.778 27.547 1.00 . E E . 414 THR HG1 1 1 5 81153 5 2 414 THR HG21 H 7.488 4.743 29.684 1.00 . E E . 414 THR HG21 1 1 5 81154 5 2 414 THR HG22 H 6.198 5.713 30.396 1.00 . E E . 414 THR HG22 1 1 5 81155 5 2 414 THR HG23 H 7.466 6.493 29.448 1.00 . E E . 414 THR HG23 1 1 5 81156 5 2 414 THR N N 4.178 6.364 26.859 1.00 . E E . 414 THR N 1 1 5 81157 5 2 414 THR O O 7.047 7.848 27.120 1.00 . E E . 414 THR O 1 1 5 81158 5 2 414 THR OG1 O 5.186 4.243 28.390 1.00 . E E . 414 THR OG1 1 1 5 81159 5 2 415 LYS C C 6.553 10.871 26.409 1.00 . E E . 415 LYS C 1 1 5 81160 5 2 415 LYS CA C 5.913 10.453 27.780 1.00 . E E . 415 LYS CA 1 1 5 81161 5 2 415 LYS CB C 6.957 10.496 28.950 1.00 . E E . 415 LYS CB 1 1 5 81162 5 2 415 LYS CD C 8.631 11.891 30.323 1.00 . E E . 415 LYS CD 1 1 5 81163 5 2 415 LYS CE C 9.115 13.306 30.672 1.00 . E E . 415 LYS CE 1 1 5 81164 5 2 415 LYS CG C 7.426 11.913 29.359 1.00 . E E . 415 LYS CG 1 1 5 81165 5 2 415 LYS H H 4.291 9.085 27.831 1.00 . E E . 415 LYS H 1 1 5 81166 5 2 415 LYS HA H 5.132 11.170 28.003 1.00 . E E . 415 LYS HA 1 1 5 81167 5 2 415 LYS HB2 H 6.515 10.024 29.823 1.00 . E E . 415 LYS HB2 1 1 5 81168 5 2 415 LYS HB3 H 7.828 9.918 28.658 1.00 . E E . 415 LYS HB3 1 1 5 81169 5 2 415 LYS HD2 H 8.344 11.382 31.240 1.00 . E E . 415 LYS HD2 1 1 5 81170 5 2 415 LYS HD3 H 9.448 11.345 29.857 1.00 . E E . 415 LYS HD3 1 1 5 81171 5 2 415 LYS HE2 H 9.391 13.823 29.761 1.00 . E E . 415 LYS HE2 1 1 5 81172 5 2 415 LYS HE3 H 8.315 13.848 31.160 1.00 . E E . 415 LYS HE3 1 1 5 81173 5 2 415 LYS HG2 H 7.708 12.455 28.461 1.00 . E E . 415 LYS HG2 1 1 5 81174 5 2 415 LYS HG3 H 6.597 12.432 29.836 1.00 . E E . 415 LYS HG3 1 1 5 81175 5 2 415 LYS HZ1 H 10.043 12.874 32.493 1.00 . E E . 415 LYS HZ1 1 1 5 81176 5 2 415 LYS HZ2 H 10.641 14.259 31.730 1.00 . E E . 415 LYS HZ2 1 1 5 81177 5 2 415 LYS HZ3 H 11.063 12.732 31.152 1.00 . E E . 415 LYS HZ3 1 1 5 81178 5 2 415 LYS N N 5.264 9.116 27.755 1.00 . E E . 415 LYS N 1 1 5 81179 5 2 415 LYS NZ N 10.295 13.290 31.574 1.00 . E E . 415 LYS NZ 1 1 5 81180 5 2 415 LYS O O 7.515 11.656 26.375 1.00 . E E . 415 LYS O 1 1 5 81181 5 2 416 ASP C C 6.118 12.323 23.695 1.00 . E E . 416 ASP C 1 1 5 81182 5 2 416 ASP CA C 6.448 10.831 23.921 1.00 . E E . 416 ASP CA 1 1 5 81183 5 2 416 ASP CB C 5.809 9.969 22.795 1.00 . E E . 416 ASP CB 1 1 5 81184 5 2 416 ASP CG C 4.276 10.149 22.654 1.00 . E E . 416 ASP CG 1 1 5 81185 5 2 416 ASP H H 5.280 9.720 25.341 1.00 . E E . 416 ASP H 1 1 5 81186 5 2 416 ASP HA H 7.528 10.710 23.883 1.00 . E E . 416 ASP HA 1 1 5 81187 5 2 416 ASP HB2 H 6.283 10.219 21.850 1.00 . E E . 416 ASP HB2 1 1 5 81188 5 2 416 ASP HB3 H 6.007 8.921 23.001 1.00 . E E . 416 ASP HB3 1 1 5 81189 5 2 416 ASP N N 5.997 10.389 25.275 1.00 . E E . 416 ASP N 1 1 5 81190 5 2 416 ASP O O 6.867 13.051 23.029 1.00 . E E . 416 ASP O 1 1 5 81191 5 2 416 ASP OD1 O 3.540 9.856 23.633 1.00 . E E . 416 ASP OD1 1 1 5 81192 5 2 416 ASP OD2 O 3.812 10.590 21.580 1.00 . E E . 416 ASP OD2 1 1 5 81193 5 2 417 GLY C C 3.411 14.311 23.143 1.00 . E E . 417 GLY C 1 1 5 81194 5 2 417 GLY CA C 4.506 14.129 24.188 1.00 . E E . 417 GLY CA 1 1 5 81195 5 2 417 GLY H H 4.414 12.089 24.720 1.00 . E E . 417 GLY H 1 1 5 81196 5 2 417 GLY HA2 H 4.122 14.407 25.164 1.00 . E E . 417 GLY HA2 1 1 5 81197 5 2 417 GLY HA3 H 5.331 14.789 23.945 1.00 . E E . 417 GLY HA3 1 1 5 81198 5 2 417 GLY N N 4.972 12.748 24.259 1.00 . E E . 417 GLY N 1 1 5 81199 5 2 417 GLY O O 2.401 14.982 23.413 1.00 . E E . 417 GLY O 1 1 5 81200 5 2 418 ALA C C 2.693 15.301 20.271 1.00 . E E . 418 ALA C 1 1 5 81201 5 2 418 ALA CA C 2.765 13.826 20.759 1.00 . E E . 418 ALA CA 1 1 5 81202 5 2 418 ALA CB C 1.367 13.210 20.999 1.00 . E E . 418 ALA CB 1 1 5 81203 5 2 418 ALA H H 4.399 13.090 21.895 1.00 . E E . 418 ALA H 1 1 5 81204 5 2 418 ALA HA H 3.241 13.236 19.977 1.00 . E E . 418 ALA HA 1 1 5 81205 5 2 418 ALA HB1 H 1.469 12.183 21.333 1.00 . E E . 418 ALA HB1 1 1 5 81206 5 2 418 ALA HB2 H 0.792 13.229 20.083 1.00 . E E . 418 ALA HB2 1 1 5 81207 5 2 418 ALA HB3 H 0.844 13.779 21.761 1.00 . E E . 418 ALA HB3 1 1 5 81208 5 2 418 ALA N N 3.626 13.693 21.958 1.00 . E E . 418 ALA N 1 1 5 81209 5 2 418 ALA O O 3.413 15.687 19.336 1.00 . E E . 418 ALA O 1 1 5 81210 5 2 419 VAL C C 1.074 17.904 19.342 1.00 . E E . 419 VAL C 1 1 5 81211 5 2 419 VAL CA C 1.662 17.577 20.743 1.00 . E E . 419 VAL CA 1 1 5 81212 5 2 419 VAL CB C 2.987 18.401 20.994 1.00 . E E . 419 VAL CB 1 1 5 81213 5 2 419 VAL CG1 C 2.744 19.928 20.825 1.00 . E E . 419 VAL CG1 1 1 5 81214 5 2 419 VAL CG2 C 3.597 18.076 22.387 1.00 . E E . 419 VAL CG2 1 1 5 81215 5 2 419 VAL H H 1.325 15.698 21.684 1.00 . E E . 419 VAL H 1 1 5 81216 5 2 419 VAL HA H 0.941 17.900 21.495 1.00 . E E . 419 VAL HA 1 1 5 81217 5 2 419 VAL HB H 3.715 18.099 20.238 1.00 . E E . 419 VAL HB 1 1 5 81218 5 2 419 VAL HG11 H 1.998 20.265 21.534 1.00 . E E . 419 VAL HG11 1 1 5 81219 5 2 419 VAL HG12 H 2.393 20.133 19.819 1.00 . E E . 419 VAL HG12 1 1 5 81220 5 2 419 VAL HG13 H 3.667 20.465 20.991 1.00 . E E . 419 VAL HG13 1 1 5 81221 5 2 419 VAL HG21 H 3.815 17.016 22.451 1.00 . E E . 419 VAL HG21 1 1 5 81222 5 2 419 VAL HG22 H 2.898 18.343 23.170 1.00 . E E . 419 VAL HG22 1 1 5 81223 5 2 419 VAL HG23 H 4.515 18.634 22.524 1.00 . E E . 419 VAL HG23 1 1 5 81224 5 2 419 VAL N N 1.847 16.114 20.964 1.00 . E E . 419 VAL N 1 1 5 81225 5 2 419 VAL O O 1.651 17.545 18.311 1.00 . E E . 419 VAL O 1 1 5 81226 5 2 420 MET C C -1.214 20.545 18.396 1.00 . E E . 420 MET C 1 1 5 81227 5 2 420 MET CA C -0.732 19.108 18.112 1.00 . E E . 420 MET CA 1 1 5 81228 5 2 420 MET CB C -1.916 18.167 17.738 1.00 . E E . 420 MET CB 1 1 5 81229 5 2 420 MET CE C -5.034 17.326 17.359 1.00 . E E . 420 MET CE 1 1 5 81230 5 2 420 MET CG C -2.653 18.520 16.429 1.00 . E E . 420 MET CG 1 1 5 81231 5 2 420 MET H H -0.484 18.832 20.191 1.00 . E E . 420 MET H 1 1 5 81232 5 2 420 MET HA H -0.005 19.125 17.297 1.00 . E E . 420 MET HA 1 1 5 81233 5 2 420 MET HB2 H -1.535 17.157 17.641 1.00 . E E . 420 MET HB2 1 1 5 81234 5 2 420 MET HB3 H -2.639 18.180 18.545 1.00 . E E . 420 MET HB3 1 1 5 81235 5 2 420 MET HE1 H -5.829 16.615 17.194 1.00 . E E . 420 MET HE1 1 1 5 81236 5 2 420 MET HE2 H -5.453 18.317 17.463 1.00 . E E . 420 MET HE2 1 1 5 81237 5 2 420 MET HE3 H -4.501 17.065 18.263 1.00 . E E . 420 MET HE3 1 1 5 81238 5 2 420 MET HG2 H -3.143 19.477 16.553 1.00 . E E . 420 MET HG2 1 1 5 81239 5 2 420 MET HG3 H -1.929 18.594 15.627 1.00 . E E . 420 MET HG3 1 1 5 81240 5 2 420 MET N N -0.067 18.616 19.333 1.00 . E E . 420 MET N 1 1 5 81241 5 2 420 MET O O -1.687 20.826 19.504 1.00 . E E . 420 MET O 1 1 5 81242 5 2 420 MET SD S -3.904 17.292 15.962 1.00 . E E . 420 MET SD 1 1 5 81243 5 2 421 VAL C C -2.797 23.291 17.850 1.00 . E E . 421 VAL C 1 1 5 81244 5 2 421 VAL CA C -1.312 22.903 17.555 1.00 . E E . 421 VAL CA 1 1 5 81245 5 2 421 VAL CB C -0.763 23.664 16.282 1.00 . E E . 421 VAL CB 1 1 5 81246 5 2 421 VAL CG1 C -1.614 23.365 15.031 1.00 . E E . 421 VAL CG1 1 1 5 81247 5 2 421 VAL CG2 C -0.591 25.191 16.523 1.00 . E E . 421 VAL CG2 1 1 5 81248 5 2 421 VAL H H -0.881 21.099 16.497 1.00 . E E . 421 VAL H 1 1 5 81249 5 2 421 VAL HA H -0.712 23.210 18.407 1.00 . E E . 421 VAL HA 1 1 5 81250 5 2 421 VAL HB H 0.227 23.263 16.080 1.00 . E E . 421 VAL HB 1 1 5 81251 5 2 421 VAL HG11 H -1.643 22.295 14.854 1.00 . E E . 421 VAL HG11 1 1 5 81252 5 2 421 VAL HG12 H -1.184 23.852 14.164 1.00 . E E . 421 VAL HG12 1 1 5 81253 5 2 421 VAL HG13 H -2.624 23.727 15.177 1.00 . E E . 421 VAL HG13 1 1 5 81254 5 2 421 VAL HG21 H 0.077 25.355 17.357 1.00 . E E . 421 VAL HG21 1 1 5 81255 5 2 421 VAL HG22 H -1.550 25.640 16.743 1.00 . E E . 421 VAL HG22 1 1 5 81256 5 2 421 VAL HG23 H -0.174 25.662 15.637 1.00 . E E . 421 VAL HG23 1 1 5 81257 5 2 421 VAL N N -1.109 21.435 17.392 1.00 . E E . 421 VAL N 1 1 5 81258 5 2 421 VAL O O -3.091 24.460 18.142 1.00 . E E . 421 VAL O 1 1 5 81259 5 2 422 MET C C -5.280 22.983 19.617 1.00 . E E . 422 MET C 1 1 5 81260 5 2 422 MET CA C -5.147 22.495 18.150 1.00 . E E . 422 MET CA 1 1 5 81261 5 2 422 MET CB C -5.948 21.177 17.950 1.00 . E E . 422 MET CB 1 1 5 81262 5 2 422 MET CE C -7.716 19.027 19.658 1.00 . E E . 422 MET CE 1 1 5 81263 5 2 422 MET CG C -7.472 21.329 18.101 1.00 . E E . 422 MET CG 1 1 5 81264 5 2 422 MET H H -3.435 21.420 17.473 1.00 . E E . 422 MET H 1 1 5 81265 5 2 422 MET HA H -5.552 23.257 17.491 1.00 . E E . 422 MET HA 1 1 5 81266 5 2 422 MET HB2 H -5.746 20.793 16.954 1.00 . E E . 422 MET HB2 1 1 5 81267 5 2 422 MET HB3 H -5.606 20.442 18.670 1.00 . E E . 422 MET HB3 1 1 5 81268 5 2 422 MET HE1 H -7.957 19.672 20.492 1.00 . E E . 422 MET HE1 1 1 5 81269 5 2 422 MET HE2 H -6.643 18.913 19.590 1.00 . E E . 422 MET HE2 1 1 5 81270 5 2 422 MET HE3 H -8.171 18.061 19.809 1.00 . E E . 422 MET HE3 1 1 5 81271 5 2 422 MET HG2 H -7.686 21.855 19.023 1.00 . E E . 422 MET HG2 1 1 5 81272 5 2 422 MET HG3 H -7.852 21.909 17.268 1.00 . E E . 422 MET HG3 1 1 5 81273 5 2 422 MET N N -3.719 22.302 17.787 1.00 . E E . 422 MET N 1 1 5 81274 5 2 422 MET O O -6.134 23.824 19.935 1.00 . E E . 422 MET O 1 1 5 81275 5 2 422 MET SD S -8.343 19.745 18.137 1.00 . E E . 422 MET SD 1 1 5 81276 5 2 423 SER C C -3.425 24.189 21.893 1.00 . E E . 423 SER C 1 1 5 81277 5 2 423 SER CA C -4.279 22.905 21.887 1.00 . E E . 423 SER CA 1 1 5 81278 5 2 423 SER CB C -3.638 21.799 22.770 1.00 . E E . 423 SER CB 1 1 5 81279 5 2 423 SER H H -3.853 21.694 20.202 1.00 . E E . 423 SER H 1 1 5 81280 5 2 423 SER HA H -5.274 23.132 22.276 1.00 . E E . 423 SER HA 1 1 5 81281 5 2 423 SER HB2 H -3.447 22.187 23.761 1.00 . E E . 423 SER HB2 1 1 5 81282 5 2 423 SER HB3 H -4.322 20.963 22.847 1.00 . E E . 423 SER HB3 1 1 5 81283 5 2 423 SER HG H -2.029 21.993 21.646 1.00 . E E . 423 SER HG 1 1 5 81284 5 2 423 SER N N -4.422 22.433 20.501 1.00 . E E . 423 SER N 1 1 5 81285 5 2 423 SER O O -2.335 24.207 21.303 1.00 . E E . 423 SER O 1 1 5 81286 5 2 423 SER OG O -2.410 21.324 22.227 1.00 . E E . 423 SER OG 1 1 5 81287 5 2 424 TYR C C -1.979 26.544 23.375 1.00 . E E . 424 TYR C 1 1 5 81288 5 2 424 TYR CA C -3.307 26.580 22.589 1.00 . E E . 424 TYR CA 1 1 5 81289 5 2 424 TYR CB C -4.287 27.614 23.207 1.00 . E E . 424 TYR CB 1 1 5 81290 5 2 424 TYR CD1 C -5.687 28.617 21.324 1.00 . E E . 424 TYR CD1 1 1 5 81291 5 2 424 TYR CD2 C -6.748 27.044 22.782 1.00 . E E . 424 TYR CD2 1 1 5 81292 5 2 424 TYR CE1 C -6.865 28.751 20.612 1.00 . E E . 424 TYR CE1 1 1 5 81293 5 2 424 TYR CE2 C -7.924 27.177 22.072 1.00 . E E . 424 TYR CE2 1 1 5 81294 5 2 424 TYR CG C -5.601 27.763 22.426 1.00 . E E . 424 TYR CG 1 1 5 81295 5 2 424 TYR CZ C -7.979 28.029 20.990 1.00 . E E . 424 TYR CZ 1 1 5 81296 5 2 424 TYR H H -4.795 25.130 23.011 1.00 . E E . 424 TYR H 1 1 5 81297 5 2 424 TYR HA H -3.097 26.875 21.565 1.00 . E E . 424 TYR HA 1 1 5 81298 5 2 424 TYR HB2 H -4.531 27.312 24.219 1.00 . E E . 424 TYR HB2 1 1 5 81299 5 2 424 TYR HB3 H -3.808 28.588 23.245 1.00 . E E . 424 TYR HB3 1 1 5 81300 5 2 424 TYR HD1 H -4.813 29.186 21.029 1.00 . E E . 424 TYR HD1 1 1 5 81301 5 2 424 TYR HD2 H -6.708 26.375 23.634 1.00 . E E . 424 TYR HD2 1 1 5 81302 5 2 424 TYR HE1 H -6.908 29.419 19.761 1.00 . E E . 424 TYR HE1 1 1 5 81303 5 2 424 TYR HE2 H -8.800 26.611 22.367 1.00 . E E . 424 TYR HE2 1 1 5 81304 5 2 424 TYR HH H -8.973 28.151 19.344 1.00 . E E . 424 TYR HH 1 1 5 81305 5 2 424 TYR N N -3.943 25.248 22.545 1.00 . E E . 424 TYR N 1 1 5 81306 5 2 424 TYR O O -1.963 26.672 24.605 1.00 . E E . 424 TYR O 1 1 5 81307 5 2 424 TYR OH O -9.159 28.165 20.287 1.00 . E E . 424 TYR OH 1 1 5 81308 5 2 425 GLY C C 1.066 27.719 23.229 1.00 . E E . 425 GLY C 1 1 5 81309 5 2 425 GLY CA C 0.471 26.315 23.195 1.00 . E E . 425 GLY CA 1 1 5 81310 5 2 425 GLY H H -0.992 26.139 21.680 1.00 . E E . 425 GLY H 1 1 5 81311 5 2 425 GLY HA2 H 0.458 25.898 24.199 1.00 . E E . 425 GLY HA2 1 1 5 81312 5 2 425 GLY HA3 H 1.090 25.682 22.572 1.00 . E E . 425 GLY HA3 1 1 5 81313 5 2 425 GLY N N -0.878 26.317 22.639 1.00 . E E . 425 GLY N 1 1 5 81314 5 2 425 GLY O O 1.884 28.064 22.365 1.00 . E E . 425 GLY O 1 1 5 81315 5 2 426 ASN C C 0.553 30.845 23.323 1.00 . E E . 426 ASN C 1 1 5 81316 5 2 426 ASN CA C 1.057 29.926 24.459 1.00 . E E . 426 ASN CA 1 1 5 81317 5 2 426 ASN CB C 2.600 30.056 24.648 1.00 . E E . 426 ASN CB 1 1 5 81318 5 2 426 ASN CG C 3.140 29.209 25.806 1.00 . E E . 426 ASN CG 1 1 5 81319 5 2 426 ASN H H -0.029 28.145 24.857 1.00 . E E . 426 ASN H 1 1 5 81320 5 2 426 ASN HA H 0.574 30.257 25.377 1.00 . E E . 426 ASN HA 1 1 5 81321 5 2 426 ASN HB2 H 3.090 29.741 23.737 1.00 . E E . 426 ASN HB2 1 1 5 81322 5 2 426 ASN HB3 H 2.852 31.093 24.836 1.00 . E E . 426 ASN HB3 1 1 5 81323 5 2 426 ASN HD21 H 3.383 27.657 24.596 1.00 . E E . 426 ASN HD21 1 1 5 81324 5 2 426 ASN HD22 H 3.834 27.401 26.243 1.00 . E E . 426 ASN HD22 1 1 5 81325 5 2 426 ASN N N 0.624 28.519 24.236 1.00 . E E . 426 ASN N 1 1 5 81326 5 2 426 ASN ND2 N 3.488 27.962 25.520 1.00 . E E . 426 ASN ND2 1 1 5 81327 5 2 426 ASN O O 1.271 31.116 22.348 1.00 . E E . 426 ASN O 1 1 5 81328 5 2 426 ASN OD1 O 3.242 29.671 26.941 1.00 . E E . 426 ASN OD1 1 1 5 81329 5 2 427 SER C C -0.902 33.647 22.772 1.00 . E E . 427 SER C 1 1 5 81330 5 2 427 SER CA C -1.348 32.198 22.492 1.00 . E E . 427 SER CA 1 1 5 81331 5 2 427 SER CB C -2.876 32.062 22.594 1.00 . E E . 427 SER CB 1 1 5 81332 5 2 427 SER H H -1.230 30.990 24.229 1.00 . E E . 427 SER H 1 1 5 81333 5 2 427 SER HA H -1.035 31.914 21.489 1.00 . E E . 427 SER HA 1 1 5 81334 5 2 427 SER HB2 H -3.204 32.393 23.570 1.00 . E E . 427 SER HB2 1 1 5 81335 5 2 427 SER HB3 H -3.343 32.672 21.832 1.00 . E E . 427 SER HB3 1 1 5 81336 5 2 427 SER HG H -3.957 30.683 21.725 1.00 . E E . 427 SER HG 1 1 5 81337 5 2 427 SER N N -0.710 31.286 23.452 1.00 . E E . 427 SER N 1 1 5 81338 5 2 427 SER O O -0.498 34.366 21.853 1.00 . E E . 427 SER O 1 1 5 81339 5 2 427 SER OG O -3.289 30.718 22.414 1.00 . E E . 427 SER OG 1 1 5 81340 5 2 428 GLU C C -1.304 36.563 24.239 1.00 . E E . 428 GLU C 1 1 5 81341 5 2 428 GLU CA C -0.471 35.316 24.640 1.00 . E E . 428 GLU CA 1 1 5 81342 5 2 428 GLU CB C 1.036 35.520 24.303 1.00 . E E . 428 GLU CB 1 1 5 81343 5 2 428 GLU CD C 3.467 34.607 24.559 1.00 . E E . 428 GLU CD 1 1 5 81344 5 2 428 GLU CG C 1.963 34.392 24.820 1.00 . E E . 428 GLU CG 1 1 5 81345 5 2 428 GLU H H -1.449 33.433 24.698 1.00 . E E . 428 GLU H 1 1 5 81346 5 2 428 GLU HA H -0.554 35.206 25.716 1.00 . E E . 428 GLU HA 1 1 5 81347 5 2 428 GLU HB2 H 1.145 35.580 23.227 1.00 . E E . 428 GLU HB2 1 1 5 81348 5 2 428 GLU HB3 H 1.370 36.458 24.738 1.00 . E E . 428 GLU HB3 1 1 5 81349 5 2 428 GLU HG2 H 1.815 34.296 25.893 1.00 . E E . 428 GLU HG2 1 1 5 81350 5 2 428 GLU HG3 H 1.664 33.459 24.348 1.00 . E E . 428 GLU HG3 1 1 5 81351 5 2 428 GLU N N -0.998 34.042 24.073 1.00 . E E . 428 GLU N 1 1 5 81352 5 2 428 GLU O O -1.819 37.274 25.108 1.00 . E E . 428 GLU O 1 1 5 81353 5 2 428 GLU OE1 O 3.861 35.610 23.912 1.00 . E E . 428 GLU OE1 1 1 5 81354 5 2 428 GLU OE2 O 4.272 33.767 25.018 1.00 . E E . 428 GLU OE2 1 1 5 81355 5 2 429 GLU C C -3.555 38.159 22.747 1.00 . E E . 429 GLU C 1 1 5 81356 5 2 429 GLU CA C -2.079 38.001 22.347 1.00 . E E . 429 GLU CA 1 1 5 81357 5 2 429 GLU CB C -1.906 37.974 20.797 1.00 . E E . 429 GLU CB 1 1 5 81358 5 2 429 GLU CD C -0.881 40.286 20.504 1.00 . E E . 429 GLU CD 1 1 5 81359 5 2 429 GLU CG C -0.692 38.776 20.296 1.00 . E E . 429 GLU CG 1 1 5 81360 5 2 429 GLU H H -1.011 36.178 22.309 1.00 . E E . 429 GLU H 1 1 5 81361 5 2 429 GLU HA H -1.554 38.870 22.732 1.00 . E E . 429 GLU HA 1 1 5 81362 5 2 429 GLU HB2 H -1.789 36.942 20.467 1.00 . E E . 429 GLU HB2 1 1 5 81363 5 2 429 GLU HB3 H -2.793 38.379 20.320 1.00 . E E . 429 GLU HB3 1 1 5 81364 5 2 429 GLU HG2 H 0.196 38.446 20.825 1.00 . E E . 429 GLU HG2 1 1 5 81365 5 2 429 GLU HG3 H -0.558 38.585 19.238 1.00 . E E . 429 GLU HG3 1 1 5 81366 5 2 429 GLU N N -1.413 36.815 22.928 1.00 . E E . 429 GLU N 1 1 5 81367 5 2 429 GLU O O -4.097 39.264 22.653 1.00 . E E . 429 GLU O 1 1 5 81368 5 2 429 GLU OE1 O -0.294 40.864 21.443 1.00 . E E . 429 GLU OE1 1 1 5 81369 5 2 429 GLU OE2 O -1.651 40.897 19.741 1.00 . E E . 429 GLU OE2 1 1 5 81370 5 2 430 ASP C C -5.719 38.092 24.900 1.00 . E E . 430 ASP C 1 1 5 81371 5 2 430 ASP CA C -5.556 37.083 23.746 1.00 . E E . 430 ASP CA 1 1 5 81372 5 2 430 ASP CB C -5.972 35.663 24.195 1.00 . E E . 430 ASP CB 1 1 5 81373 5 2 430 ASP CG C -6.118 34.701 23.008 1.00 . E E . 430 ASP CG 1 1 5 81374 5 2 430 ASP H H -3.706 36.208 23.180 1.00 . E E . 430 ASP H 1 1 5 81375 5 2 430 ASP HA H -6.209 37.395 22.934 1.00 . E E . 430 ASP HA 1 1 5 81376 5 2 430 ASP HB2 H -5.219 35.265 24.871 1.00 . E E . 430 ASP HB2 1 1 5 81377 5 2 430 ASP HB3 H -6.919 35.714 24.725 1.00 . E E . 430 ASP HB3 1 1 5 81378 5 2 430 ASP N N -4.181 37.068 23.212 1.00 . E E . 430 ASP N 1 1 5 81379 5 2 430 ASP O O -6.824 38.567 25.156 1.00 . E E . 430 ASP O 1 1 5 81380 5 2 430 ASP OD1 O -5.088 34.369 22.388 1.00 . E E . 430 ASP OD1 1 1 5 81381 5 2 430 ASP OD2 O -7.256 34.312 22.668 1.00 . E E . 430 ASP OD2 1 1 5 81382 5 2 431 SER C C -4.571 40.850 25.898 1.00 . E E . 431 SER C 1 1 5 81383 5 2 431 SER CA C -4.536 39.463 26.582 1.00 . E E . 431 SER CA 1 1 5 81384 5 2 431 SER CB C -3.243 39.300 27.425 1.00 . E E . 431 SER CB 1 1 5 81385 5 2 431 SER H H -3.802 37.871 25.404 1.00 . E E . 431 SER H 1 1 5 81386 5 2 431 SER HA H -5.399 39.364 27.242 1.00 . E E . 431 SER HA 1 1 5 81387 5 2 431 SER HB2 H -3.233 38.320 27.882 1.00 . E E . 431 SER HB2 1 1 5 81388 5 2 431 SER HB3 H -2.371 39.401 26.786 1.00 . E E . 431 SER HB3 1 1 5 81389 5 2 431 SER HG H -2.259 40.606 28.519 1.00 . E E . 431 SER HG 1 1 5 81390 5 2 431 SER N N -4.608 38.397 25.580 1.00 . E E . 431 SER N 1 1 5 81391 5 2 431 SER O O -5.477 41.646 26.155 1.00 . E E . 431 SER O 1 1 5 81392 5 2 431 SER OG O -3.162 40.272 28.461 1.00 . E E . 431 SER OG 1 1 5 81393 5 2 432 GLN C C -4.294 42.838 23.298 1.00 . E E . 432 GLN C 1 1 5 81394 5 2 432 GLN CA C -3.353 42.467 24.465 1.00 . E E . 432 GLN CA 1 1 5 81395 5 2 432 GLN CB C -1.868 42.600 24.026 1.00 . E E . 432 GLN CB 1 1 5 81396 5 2 432 GLN CD C 0.033 44.105 23.185 1.00 . E E . 432 GLN CD 1 1 5 81397 5 2 432 GLN CG C -1.470 43.980 23.460 1.00 . E E . 432 GLN CG 1 1 5 81398 5 2 432 GLN H H -3.049 40.369 24.662 1.00 . E E . 432 GLN H 1 1 5 81399 5 2 432 GLN HA H -3.521 43.173 25.281 1.00 . E E . 432 GLN HA 1 1 5 81400 5 2 432 GLN HB2 H -1.240 42.395 24.884 1.00 . E E . 432 GLN HB2 1 1 5 81401 5 2 432 GLN HB3 H -1.663 41.850 23.267 1.00 . E E . 432 GLN HB3 1 1 5 81402 5 2 432 GLN HE21 H -0.188 43.355 21.360 1.00 . E E . 432 GLN HE21 1 1 5 81403 5 2 432 GLN HE22 H 1.424 43.777 21.810 1.00 . E E . 432 GLN HE22 1 1 5 81404 5 2 432 GLN HG2 H -2.008 44.148 22.534 1.00 . E E . 432 GLN HG2 1 1 5 81405 5 2 432 GLN HG3 H -1.755 44.747 24.173 1.00 . E E . 432 GLN HG3 1 1 5 81406 5 2 432 GLN N N -3.600 41.109 24.990 1.00 . E E . 432 GLN N 1 1 5 81407 5 2 432 GLN NE2 N 0.465 43.709 22.000 1.00 . E E . 432 GLN NE2 1 1 5 81408 5 2 432 GLN O O -5.211 43.627 23.500 1.00 . E E . 432 GLN O 1 1 5 81409 5 2 432 GLN OE1 O 0.802 44.533 24.048 1.00 . E E . 432 GLN OE1 1 1 5 81410 5 2 433 GLU C C -5.406 41.580 20.010 1.00 . E E . 433 GLU C 1 1 5 81411 5 2 433 GLU CA C -4.771 42.713 20.852 1.00 . E E . 433 GLU CA 1 1 5 81412 5 2 433 GLU CB C -3.717 43.483 20.014 1.00 . E E . 433 GLU CB 1 1 5 81413 5 2 433 GLU CD C -3.147 44.694 17.831 1.00 . E E . 433 GLU CD 1 1 5 81414 5 2 433 GLU CG C -4.259 44.139 18.723 1.00 . E E . 433 GLU CG 1 1 5 81415 5 2 433 GLU H H -3.559 41.417 22.065 1.00 . E E . 433 GLU H 1 1 5 81416 5 2 433 GLU HA H -5.560 43.410 21.133 1.00 . E E . 433 GLU HA 1 1 5 81417 5 2 433 GLU HB2 H -3.290 44.265 20.632 1.00 . E E . 433 GLU HB2 1 1 5 81418 5 2 433 GLU HB3 H -2.922 42.795 19.740 1.00 . E E . 433 GLU HB3 1 1 5 81419 5 2 433 GLU HG2 H -4.814 43.395 18.157 1.00 . E E . 433 GLU HG2 1 1 5 81420 5 2 433 GLU HG3 H -4.937 44.941 19.000 1.00 . E E . 433 GLU HG3 1 1 5 81421 5 2 433 GLU N N -4.127 42.213 22.108 1.00 . E E . 433 GLU N 1 1 5 81422 5 2 433 GLU O O -6.294 41.839 19.181 1.00 . E E . 433 GLU O 1 1 5 81423 5 2 433 GLU OE1 O -3.096 45.918 17.571 1.00 . E E . 433 GLU OE1 1 1 5 81424 5 2 433 GLU OE2 O -2.294 43.893 17.399 1.00 . E E . 433 GLU OE2 1 1 5 81425 5 2 434 HIS C C -4.858 39.079 18.084 1.00 . E E . 434 HIS C 1 1 5 81426 5 2 434 HIS CA C -5.402 39.104 19.526 1.00 . E E . 434 HIS CA 1 1 5 81427 5 2 434 HIS CB C -6.962 38.957 19.520 1.00 . E E . 434 HIS CB 1 1 5 81428 5 2 434 HIS CD2 C -7.787 39.856 21.826 1.00 . E E . 434 HIS CD2 1 1 5 81429 5 2 434 HIS CE1 C -8.731 38.022 22.548 1.00 . E E . 434 HIS CE1 1 1 5 81430 5 2 434 HIS CG C -7.610 38.899 20.877 1.00 . E E . 434 HIS CG 1 1 5 81431 5 2 434 HIS H H -4.215 40.234 20.886 1.00 . E E . 434 HIS H 1 1 5 81432 5 2 434 HIS HA H -4.975 38.257 20.054 1.00 . E E . 434 HIS HA 1 1 5 81433 5 2 434 HIS HB2 H -7.397 39.800 18.994 1.00 . E E . 434 HIS HB2 1 1 5 81434 5 2 434 HIS HB3 H -7.228 38.051 18.989 1.00 . E E . 434 HIS HB3 1 1 5 81435 5 2 434 HIS HD1 H -8.280 36.900 20.911 1.00 . E E . 434 HIS HD1 1 1 5 81436 5 2 434 HIS HD2 H -7.442 40.882 21.778 1.00 . E E . 434 HIS HD2 1 1 5 81437 5 2 434 HIS HE1 H -9.264 37.320 23.173 1.00 . E E . 434 HIS HE1 1 1 5 81438 5 2 434 HIS HE2 H -8.693 39.713 23.703 1.00 . E E . 434 HIS HE2 1 1 5 81439 5 2 434 HIS N N -4.934 40.333 20.235 1.00 . E E . 434 HIS N 1 1 5 81440 5 2 434 HIS ND1 N -8.215 37.765 21.371 1.00 . E E . 434 HIS ND1 1 1 5 81441 5 2 434 HIS NE2 N -8.485 39.283 22.849 1.00 . E E . 434 HIS NE2 1 1 5 81442 5 2 434 HIS O O -5.392 38.361 17.239 1.00 . E E . 434 HIS O 1 1 5 81443 5 2 435 THR C C -4.197 40.802 15.583 1.00 . E E . 435 THR C 1 1 5 81444 5 2 435 THR CA C -3.171 40.135 16.528 1.00 . E E . 435 THR CA 1 1 5 81445 5 2 435 THR CB C -2.477 38.893 15.842 1.00 . E E . 435 THR CB 1 1 5 81446 5 2 435 THR CG2 C -1.354 38.313 16.717 1.00 . E E . 435 THR CG2 1 1 5 81447 5 2 435 THR H H -3.315 40.230 18.637 1.00 . E E . 435 THR H 1 1 5 81448 5 2 435 THR HA H -2.392 40.876 16.709 1.00 . E E . 435 THR HA 1 1 5 81449 5 2 435 THR HB H -2.033 39.230 14.916 1.00 . E E . 435 THR HB 1 1 5 81450 5 2 435 THR HG1 H -3.733 37.448 16.329 1.00 . E E . 435 THR HG1 1 1 5 81451 5 2 435 THR HG21 H -0.880 37.485 16.206 1.00 . E E . 435 THR HG21 1 1 5 81452 5 2 435 THR HG22 H -1.769 37.965 17.653 1.00 . E E . 435 THR HG22 1 1 5 81453 5 2 435 THR HG23 H -0.615 39.079 16.919 1.00 . E E . 435 THR HG23 1 1 5 81454 5 2 435 THR N N -3.759 39.838 17.858 1.00 . E E . 435 THR N 1 1 5 81455 5 2 435 THR O O -4.093 40.708 14.349 1.00 . E E . 435 THR O 1 1 5 81456 5 2 435 THR OG1 O -3.414 37.852 15.520 1.00 . E E . 435 THR OG1 1 1 5 81457 5 2 436 GLY C C -5.800 43.634 14.980 1.00 . E E . 436 GLY C 1 1 5 81458 5 2 436 GLY CA C -6.212 42.242 15.452 1.00 . E E . 436 GLY CA 1 1 5 81459 5 2 436 GLY H H -5.120 41.632 17.167 1.00 . E E . 436 GLY H 1 1 5 81460 5 2 436 GLY HA2 H -6.504 41.650 14.591 1.00 . E E . 436 GLY HA2 1 1 5 81461 5 2 436 GLY HA3 H -7.066 42.337 16.108 1.00 . E E . 436 GLY HA3 1 1 5 81462 5 2 436 GLY N N -5.148 41.550 16.187 1.00 . E E . 436 GLY N 1 1 5 81463 5 2 436 GLY O O -6.573 44.593 15.103 1.00 . E E . 436 GLY O 1 1 5 81464 5 2 437 SER C C -4.774 45.350 12.581 1.00 . E E . 437 SER C 1 1 5 81465 5 2 437 SER CA C -4.024 44.973 13.867 1.00 . E E . 437 SER CA 1 1 5 81466 5 2 437 SER CB C -2.522 44.773 13.535 1.00 . E E . 437 SER CB 1 1 5 81467 5 2 437 SER H H -4.014 42.932 14.413 1.00 . E E . 437 SER H 1 1 5 81468 5 2 437 SER HA H -4.130 45.763 14.606 1.00 . E E . 437 SER HA 1 1 5 81469 5 2 437 SER HB2 H -2.418 44.136 12.663 1.00 . E E . 437 SER HB2 1 1 5 81470 5 2 437 SER HB3 H -2.061 45.732 13.329 1.00 . E E . 437 SER HB3 1 1 5 81471 5 2 437 SER HG H -2.398 44.136 15.378 1.00 . E E . 437 SER HG 1 1 5 81472 5 2 437 SER N N -4.575 43.731 14.431 1.00 . E E . 437 SER N 1 1 5 81473 5 2 437 SER O O -5.131 46.513 12.361 1.00 . E E . 437 SER O 1 1 5 81474 5 2 437 SER OG O -1.826 44.162 14.602 1.00 . E E . 437 SER OG 1 1 5 81475 5 2 438 GLN C C -7.046 44.696 10.408 1.00 . E E . 438 GLN C 1 1 5 81476 5 2 438 GLN CA C -5.519 44.505 10.386 1.00 . E E . 438 GLN CA 1 1 5 81477 5 2 438 GLN CB C -5.081 43.310 9.476 1.00 . E E . 438 GLN CB 1 1 5 81478 5 2 438 GLN CD C -4.289 44.829 7.560 1.00 . E E . 438 GLN CD 1 1 5 81479 5 2 438 GLN CG C -5.154 43.628 7.968 1.00 . E E . 438 GLN CG 1 1 5 81480 5 2 438 GLN H H -4.845 43.413 12.062 1.00 . E E . 438 GLN H 1 1 5 81481 5 2 438 GLN HA H -5.063 45.413 9.990 1.00 . E E . 438 GLN HA 1 1 5 81482 5 2 438 GLN HB2 H -4.054 43.042 9.714 1.00 . E E . 438 GLN HB2 1 1 5 81483 5 2 438 GLN HB3 H -5.715 42.451 9.680 1.00 . E E . 438 GLN HB3 1 1 5 81484 5 2 438 GLN HE21 H -2.876 44.345 8.880 1.00 . E E . 438 GLN HE21 1 1 5 81485 5 2 438 GLN HE22 H -2.583 45.771 7.967 1.00 . E E . 438 GLN HE22 1 1 5 81486 5 2 438 GLN HG2 H -4.814 42.765 7.411 1.00 . E E . 438 GLN HG2 1 1 5 81487 5 2 438 GLN HG3 H -6.187 43.836 7.698 1.00 . E E . 438 GLN HG3 1 1 5 81488 5 2 438 GLN N N -5.011 44.323 11.742 1.00 . E E . 438 GLN N 1 1 5 81489 5 2 438 GLN NE2 N -3.131 44.996 8.194 1.00 . E E . 438 GLN NE2 1 1 5 81490 5 2 438 GLN O O -7.512 45.835 10.307 1.00 . E E . 438 GLN O 1 1 5 81491 5 2 438 GLN OE1 O -4.632 45.581 6.653 1.00 . E E . 438 GLN OE1 1 1 5 81492 5 2 439 LEU C C -9.895 43.813 9.224 1.00 . E E . 439 LEU C 1 1 5 81493 5 2 439 LEU CA C -9.275 43.518 10.614 1.00 . E E . 439 LEU CA 1 1 5 81494 5 2 439 LEU CB C -9.858 44.445 11.729 1.00 . E E . 439 LEU CB 1 1 5 81495 5 2 439 LEU CD1 C -11.788 42.891 12.434 1.00 . E E . 439 LEU CD1 1 1 5 81496 5 2 439 LEU CD2 C -11.869 45.372 13.017 1.00 . E E . 439 LEU CD2 1 1 5 81497 5 2 439 LEU CG C -11.392 44.323 11.991 1.00 . E E . 439 LEU CG 1 1 5 81498 5 2 439 LEU H H -7.315 42.725 10.687 1.00 . E E . 439 LEU H 1 1 5 81499 5 2 439 LEU HA H -9.525 42.498 10.869 1.00 . E E . 439 LEU HA 1 1 5 81500 5 2 439 LEU HB2 H -9.333 44.227 12.657 1.00 . E E . 439 LEU HB2 1 1 5 81501 5 2 439 LEU HB3 H -9.638 45.473 11.456 1.00 . E E . 439 LEU HB3 1 1 5 81502 5 2 439 LEU HD11 H -11.516 42.182 11.661 1.00 . E E . 439 LEU HD11 1 1 5 81503 5 2 439 LEU HD12 H -12.856 42.841 12.592 1.00 . E E . 439 LEU HD12 1 1 5 81504 5 2 439 LEU HD13 H -11.277 42.629 13.353 1.00 . E E . 439 LEU HD13 1 1 5 81505 5 2 439 LEU HD21 H -12.939 45.290 13.152 1.00 . E E . 439 LEU HD21 1 1 5 81506 5 2 439 LEU HD22 H -11.636 46.366 12.659 1.00 . E E . 439 LEU HD22 1 1 5 81507 5 2 439 LEU HD23 H -11.375 45.213 13.970 1.00 . E E . 439 LEU HD23 1 1 5 81508 5 2 439 LEU HG H -11.916 44.522 11.063 1.00 . E E . 439 LEU HG 1 1 5 81509 5 2 439 LEU N N -7.792 43.570 10.578 1.00 . E E . 439 LEU N 1 1 5 81510 5 2 439 LEU O O -10.526 42.943 8.613 1.00 . E E . 439 LEU O 1 1 5 81511 5 2 440 ARG C C -9.740 44.687 6.259 1.00 . E E . 440 ARG C 1 1 5 81512 5 2 440 ARG CA C -10.140 45.578 7.460 1.00 . E E . 440 ARG CA 1 1 5 81513 5 2 440 ARG CB C -9.579 47.016 7.310 1.00 . E E . 440 ARG CB 1 1 5 81514 5 2 440 ARG CD C -9.208 49.149 8.730 1.00 . E E . 440 ARG CD 1 1 5 81515 5 2 440 ARG CG C -10.188 48.034 8.318 1.00 . E E . 440 ARG CG 1 1 5 81516 5 2 440 ARG CZ C -7.126 49.350 10.106 1.00 . E E . 440 ARG CZ 1 1 5 81517 5 2 440 ARG H H -9.206 45.665 9.343 1.00 . E E . 440 ARG H 1 1 5 81518 5 2 440 ARG HA H -11.221 45.636 7.500 1.00 . E E . 440 ARG HA 1 1 5 81519 5 2 440 ARG HB2 H -8.501 46.982 7.450 1.00 . E E . 440 ARG HB2 1 1 5 81520 5 2 440 ARG HB3 H -9.781 47.374 6.304 1.00 . E E . 440 ARG HB3 1 1 5 81521 5 2 440 ARG HD2 H -8.725 49.546 7.844 1.00 . E E . 440 ARG HD2 1 1 5 81522 5 2 440 ARG HD3 H -9.766 49.938 9.218 1.00 . E E . 440 ARG HD3 1 1 5 81523 5 2 440 ARG HE H -8.295 47.732 9.991 1.00 . E E . 440 ARG HE 1 1 5 81524 5 2 440 ARG HG2 H -11.062 48.492 7.870 1.00 . E E . 440 ARG HG2 1 1 5 81525 5 2 440 ARG HG3 H -10.500 47.502 9.215 1.00 . E E . 440 ARG HG3 1 1 5 81526 5 2 440 ARG HH11 H -7.562 51.033 9.059 1.00 . E E . 440 ARG HH11 1 1 5 81527 5 2 440 ARG HH12 H -6.130 51.126 10.038 1.00 . E E . 440 ARG HH12 1 1 5 81528 5 2 440 ARG HH21 H -6.457 47.846 11.292 1.00 . E E . 440 ARG HH21 1 1 5 81529 5 2 440 ARG HH22 H -5.496 49.296 11.317 1.00 . E E . 440 ARG HH22 1 1 5 81530 5 2 440 ARG N N -9.683 45.051 8.760 1.00 . E E . 440 ARG N 1 1 5 81531 5 2 440 ARG NE N -8.179 48.649 9.662 1.00 . E E . 440 ARG NE 1 1 5 81532 5 2 440 ARG NH1 N -6.923 50.602 9.702 1.00 . E E . 440 ARG NH1 1 1 5 81533 5 2 440 ARG NH2 N -6.293 48.786 10.971 1.00 . E E . 440 ARG NH2 1 1 5 81534 5 2 440 ARG O O -10.593 44.293 5.459 1.00 . E E . 440 ARG O 1 1 5 81535 5 2 441 ILE C C -7.708 42.090 5.577 1.00 . E E . 441 ILE C 1 1 5 81536 5 2 441 ILE CA C -7.952 43.514 5.030 1.00 . E E . 441 ILE CA 1 1 5 81537 5 2 441 ILE CB C -6.659 44.120 4.347 1.00 . E E . 441 ILE CB 1 1 5 81538 5 2 441 ILE CD1 C -5.646 46.346 3.455 1.00 . E E . 441 ILE CD1 1 1 5 81539 5 2 441 ILE CG1 C -6.875 45.634 3.998 1.00 . E E . 441 ILE CG1 1 1 5 81540 5 2 441 ILE CG2 C -6.283 43.318 3.070 1.00 . E E . 441 ILE CG2 1 1 5 81541 5 2 441 ILE H H -7.803 44.722 6.776 1.00 . E E . 441 ILE H 1 1 5 81542 5 2 441 ILE HA H -8.734 43.454 4.267 1.00 . E E . 441 ILE HA 1 1 5 81543 5 2 441 ILE HB H -5.832 44.036 5.052 1.00 . E E . 441 ILE HB 1 1 5 81544 5 2 441 ILE HD11 H -5.890 47.380 3.255 1.00 . E E . 441 ILE HD11 1 1 5 81545 5 2 441 ILE HD12 H -5.324 45.870 2.540 1.00 . E E . 441 ILE HD12 1 1 5 81546 5 2 441 ILE HD13 H -4.847 46.302 4.184 1.00 . E E . 441 ILE HD13 1 1 5 81547 5 2 441 ILE HG12 H -7.652 45.723 3.254 1.00 . E E . 441 ILE HG12 1 1 5 81548 5 2 441 ILE HG13 H -7.188 46.165 4.892 1.00 . E E . 441 ILE HG13 1 1 5 81549 5 2 441 ILE HG21 H -5.384 43.729 2.626 1.00 . E E . 441 ILE HG21 1 1 5 81550 5 2 441 ILE HG22 H -7.090 43.374 2.353 1.00 . E E . 441 ILE HG22 1 1 5 81551 5 2 441 ILE HG23 H -6.109 42.278 3.327 1.00 . E E . 441 ILE HG23 1 1 5 81552 5 2 441 ILE N N -8.443 44.372 6.128 1.00 . E E . 441 ILE N 1 1 5 81553 5 2 441 ILE O O -6.563 41.667 5.783 1.00 . E E . 441 ILE O 1 1 5 81554 5 2 442 ALA C C -10.264 39.426 6.341 1.00 . E E . 442 ALA C 1 1 5 81555 5 2 442 ALA CA C -8.826 39.996 6.350 1.00 . E E . 442 ALA CA 1 1 5 81556 5 2 442 ALA CB C -8.155 39.846 7.733 1.00 . E E . 442 ALA CB 1 1 5 81557 5 2 442 ALA H H -9.686 41.867 5.828 1.00 . E E . 442 ALA H 1 1 5 81558 5 2 442 ALA HA H -8.239 39.424 5.636 1.00 . E E . 442 ALA HA 1 1 5 81559 5 2 442 ALA HB1 H -8.717 40.403 8.471 1.00 . E E . 442 ALA HB1 1 1 5 81560 5 2 442 ALA HB2 H -7.144 40.231 7.692 1.00 . E E . 442 ALA HB2 1 1 5 81561 5 2 442 ALA HB3 H -8.126 38.801 8.019 1.00 . E E . 442 ALA HB3 1 1 5 81562 5 2 442 ALA N N -8.825 41.401 5.893 1.00 . E E . 442 ALA N 1 1 5 81563 5 2 442 ALA O O -10.873 39.206 7.397 1.00 . E E . 442 ALA O 1 1 5 81564 5 2 443 ALA C C -12.273 38.460 3.334 1.00 . E E . 443 ALA C 1 1 5 81565 5 2 443 ALA CA C -12.118 38.633 4.851 1.00 . E E . 443 ALA CA 1 1 5 81566 5 2 443 ALA CB C -13.275 39.486 5.422 1.00 . E E . 443 ALA CB 1 1 5 81567 5 2 443 ALA H H -10.259 39.525 4.344 1.00 . E E . 443 ALA H 1 1 5 81568 5 2 443 ALA HA H -12.142 37.653 5.327 1.00 . E E . 443 ALA HA 1 1 5 81569 5 2 443 ALA HB1 H -13.149 39.598 6.492 1.00 . E E . 443 ALA HB1 1 1 5 81570 5 2 443 ALA HB2 H -14.224 39.002 5.228 1.00 . E E . 443 ALA HB2 1 1 5 81571 5 2 443 ALA HB3 H -13.274 40.467 4.962 1.00 . E E . 443 ALA HB3 1 1 5 81572 5 2 443 ALA N N -10.792 39.242 5.118 1.00 . E E . 443 ALA N 1 1 5 81573 5 2 443 ALA O O -12.571 37.367 2.832 1.00 . E E . 443 ALA O 1 1 5 81574 5 2 444 TYR C C -10.580 39.959 0.702 1.00 . E E . 444 TYR C 1 1 5 81575 5 2 444 TYR CA C -12.016 39.623 1.145 1.00 . E E . 444 TYR CA 1 1 5 81576 5 2 444 TYR CB C -13.023 40.698 0.628 1.00 . E E . 444 TYR CB 1 1 5 81577 5 2 444 TYR CD1 C -12.470 41.750 -1.658 1.00 . E E . 444 TYR CD1 1 1 5 81578 5 2 444 TYR CD2 C -13.979 39.897 -1.616 1.00 . E E . 444 TYR CD2 1 1 5 81579 5 2 444 TYR CE1 C -12.600 41.827 -3.034 1.00 . E E . 444 TYR CE1 1 1 5 81580 5 2 444 TYR CE2 C -14.105 39.974 -2.993 1.00 . E E . 444 TYR CE2 1 1 5 81581 5 2 444 TYR CG C -13.160 40.785 -0.910 1.00 . E E . 444 TYR CG 1 1 5 81582 5 2 444 TYR CZ C -13.414 40.938 -3.695 1.00 . E E . 444 TYR CZ 1 1 5 81583 5 2 444 TYR H H -11.889 40.407 3.106 1.00 . E E . 444 TYR H 1 1 5 81584 5 2 444 TYR HA H -12.293 38.648 0.749 1.00 . E E . 444 TYR HA 1 1 5 81585 5 2 444 TYR HB2 H -14.004 40.477 1.031 1.00 . E E . 444 TYR HB2 1 1 5 81586 5 2 444 TYR HB3 H -12.719 41.674 0.997 1.00 . E E . 444 TYR HB3 1 1 5 81587 5 2 444 TYR HD1 H -11.825 42.453 -1.144 1.00 . E E . 444 TYR HD1 1 1 5 81588 5 2 444 TYR HD2 H -14.523 39.135 -1.070 1.00 . E E . 444 TYR HD2 1 1 5 81589 5 2 444 TYR HE1 H -12.057 42.583 -3.588 1.00 . E E . 444 TYR HE1 1 1 5 81590 5 2 444 TYR HE2 H -14.746 39.275 -3.514 1.00 . E E . 444 TYR HE2 1 1 5 81591 5 2 444 TYR HH H -12.681 41.133 -5.465 1.00 . E E . 444 TYR HH 1 1 5 81592 5 2 444 TYR N N -12.050 39.573 2.618 1.00 . E E . 444 TYR N 1 1 5 81593 5 2 444 TYR O O -9.812 40.564 1.469 1.00 . E E . 444 TYR O 1 1 5 81594 5 2 444 TYR OH O -13.550 41.018 -5.066 1.00 . E E . 444 TYR OH 1 1 5 81595 5 2 445 GLY C C -8.734 39.243 -2.479 1.00 . E E . 445 GLY C 1 1 5 81596 5 2 445 GLY CA C -8.942 39.896 -1.120 1.00 . E E . 445 GLY CA 1 1 5 81597 5 2 445 GLY H H -10.862 39.015 -1.050 1.00 . E E . 445 GLY H 1 1 5 81598 5 2 445 GLY HA2 H -8.884 40.970 -1.239 1.00 . E E . 445 GLY HA2 1 1 5 81599 5 2 445 GLY HA3 H -8.149 39.572 -0.455 1.00 . E E . 445 GLY HA3 1 1 5 81600 5 2 445 GLY N N -10.232 39.558 -0.529 1.00 . E E . 445 GLY N 1 1 5 81601 5 2 445 GLY O O -9.583 38.454 -2.920 1.00 . E E . 445 GLY O 1 1 5 81602 5 2 446 PRO C C -6.425 37.669 -4.286 1.00 . E E . 446 PRO C 1 1 5 81603 5 2 446 PRO CA C -7.264 38.950 -4.478 1.00 . E E . 446 PRO CA 1 1 5 81604 5 2 446 PRO CB C -6.440 40.055 -5.174 1.00 . E E . 446 PRO CB 1 1 5 81605 5 2 446 PRO CD C -6.665 40.689 -2.852 1.00 . E E . 446 PRO CD 1 1 5 81606 5 2 446 PRO CG C -5.734 40.771 -4.055 1.00 . E E . 446 PRO CG 1 1 5 81607 5 2 446 PRO HA H -8.142 38.721 -5.073 1.00 . E E . 446 PRO HA 1 1 5 81608 5 2 446 PRO HB2 H -5.733 39.619 -5.878 1.00 . E E . 446 PRO HB2 1 1 5 81609 5 2 446 PRO HB3 H -7.100 40.739 -5.698 1.00 . E E . 446 PRO HB3 1 1 5 81610 5 2 446 PRO HD2 H -6.112 40.437 -1.953 1.00 . E E . 446 PRO HD2 1 1 5 81611 5 2 446 PRO HD3 H -7.192 41.628 -2.710 1.00 . E E . 446 PRO HD3 1 1 5 81612 5 2 446 PRO HG2 H -4.786 40.280 -3.845 1.00 . E E . 446 PRO HG2 1 1 5 81613 5 2 446 PRO HG3 H -5.560 41.808 -4.324 1.00 . E E . 446 PRO HG3 1 1 5 81614 5 2 446 PRO N N -7.628 39.594 -3.203 1.00 . E E . 446 PRO N 1 1 5 81615 5 2 446 PRO O O -5.681 37.543 -3.306 1.00 . E E . 446 PRO O 1 1 5 81616 5 2 447 HIS C C -4.296 35.947 -5.791 1.00 . E E . 447 HIS C 1 1 5 81617 5 2 447 HIS CA C -5.680 35.524 -5.254 1.00 . E E . 447 HIS CA 1 1 5 81618 5 2 447 HIS CB C -6.296 34.354 -6.088 1.00 . E E . 447 HIS CB 1 1 5 81619 5 2 447 HIS CD2 C -5.644 34.400 -8.629 1.00 . E E . 447 HIS CD2 1 1 5 81620 5 2 447 HIS CE1 C -7.510 35.223 -9.423 1.00 . E E . 447 HIS CE1 1 1 5 81621 5 2 447 HIS CG C -6.479 34.608 -7.572 1.00 . E E . 447 HIS CG 1 1 5 81622 5 2 447 HIS H H -7.263 36.804 -5.902 1.00 . E E . 447 HIS H 1 1 5 81623 5 2 447 HIS HA H -5.557 35.182 -4.224 1.00 . E E . 447 HIS HA 1 1 5 81624 5 2 447 HIS HB2 H -5.657 33.485 -5.989 1.00 . E E . 447 HIS HB2 1 1 5 81625 5 2 447 HIS HB3 H -7.269 34.112 -5.674 1.00 . E E . 447 HIS HB3 1 1 5 81626 5 2 447 HIS HD1 H -8.433 35.384 -7.611 1.00 . E E . 447 HIS HD1 1 1 5 81627 5 2 447 HIS HD2 H -4.636 34.001 -8.587 1.00 . E E . 447 HIS HD2 1 1 5 81628 5 2 447 HIS HE1 H -8.258 35.598 -10.106 1.00 . E E . 447 HIS HE1 1 1 5 81629 5 2 447 HIS HE2 H -5.993 34.674 -10.681 1.00 . E E . 447 HIS HE2 1 1 5 81630 5 2 447 HIS N N -6.563 36.707 -5.221 1.00 . E E . 447 HIS N 1 1 5 81631 5 2 447 HIS ND1 N -7.637 35.126 -8.111 1.00 . E E . 447 HIS ND1 1 1 5 81632 5 2 447 HIS NE2 N -6.313 34.792 -9.757 1.00 . E E . 447 HIS NE2 1 1 5 81633 5 2 447 HIS O O -3.269 35.598 -5.198 1.00 . E E . 447 HIS O 1 1 5 81634 5 2 448 ALA C C -2.225 36.147 -8.174 1.00 . E E . 448 ALA C 1 1 5 81635 5 2 448 ALA CA C -3.150 37.276 -7.629 1.00 . E E . 448 ALA CA 1 1 5 81636 5 2 448 ALA CB C -2.384 38.307 -6.784 1.00 . E E . 448 ALA CB 1 1 5 81637 5 2 448 ALA H H -5.212 37.027 -7.212 1.00 . E E . 448 ALA H 1 1 5 81638 5 2 448 ALA HA H -3.556 37.812 -8.486 1.00 . E E . 448 ALA HA 1 1 5 81639 5 2 448 ALA HB1 H -3.061 39.085 -6.452 1.00 . E E . 448 ALA HB1 1 1 5 81640 5 2 448 ALA HB2 H -1.591 38.750 -7.372 1.00 . E E . 448 ALA HB2 1 1 5 81641 5 2 448 ALA HB3 H -1.956 37.817 -5.920 1.00 . E E . 448 ALA HB3 1 1 5 81642 5 2 448 ALA N N -4.328 36.754 -6.889 1.00 . E E . 448 ALA N 1 1 5 81643 5 2 448 ALA O O -2.106 35.989 -9.396 1.00 . E E . 448 ALA O 1 1 5 81644 5 2 449 ALA C C 0.567 34.678 -8.267 1.00 . E E . 449 ALA C 1 1 5 81645 5 2 449 ALA CA C -0.714 34.223 -7.546 1.00 . E E . 449 ALA CA 1 1 5 81646 5 2 449 ALA CB C -1.481 33.135 -8.336 1.00 . E E . 449 ALA CB 1 1 5 81647 5 2 449 ALA H H -1.647 35.669 -6.313 1.00 . E E . 449 ALA H 1 1 5 81648 5 2 449 ALA HA H -0.430 33.785 -6.584 1.00 . E E . 449 ALA HA 1 1 5 81649 5 2 449 ALA HB1 H -0.849 32.268 -8.474 1.00 . E E . 449 ALA HB1 1 1 5 81650 5 2 449 ALA HB2 H -1.775 33.523 -9.301 1.00 . E E . 449 ALA HB2 1 1 5 81651 5 2 449 ALA HB3 H -2.370 32.842 -7.785 1.00 . E E . 449 ALA HB3 1 1 5 81652 5 2 449 ALA N N -1.570 35.397 -7.246 1.00 . E E . 449 ALA N 1 1 5 81653 5 2 449 ALA O O 0.533 34.976 -9.469 1.00 . E E . 449 ALA O 1 1 5 81654 5 2 450 ASN C C 3.495 34.524 -9.190 1.00 . E E . 450 ASN C 1 1 5 81655 5 2 450 ASN CA C 2.957 35.305 -7.986 1.00 . E E . 450 ASN CA 1 1 5 81656 5 2 450 ASN CB C 4.012 35.383 -6.837 1.00 . E E . 450 ASN CB 1 1 5 81657 5 2 450 ASN CG C 4.198 34.104 -5.993 1.00 . E E . 450 ASN CG 1 1 5 81658 5 2 450 ASN H H 1.628 34.457 -6.581 1.00 . E E . 450 ASN H 1 1 5 81659 5 2 450 ASN HA H 2.753 36.327 -8.315 1.00 . E E . 450 ASN HA 1 1 5 81660 5 2 450 ASN HB2 H 4.976 35.638 -7.257 1.00 . E E . 450 ASN HB2 1 1 5 81661 5 2 450 ASN HB3 H 3.715 36.184 -6.168 1.00 . E E . 450 ASN HB3 1 1 5 81662 5 2 450 ASN HD21 H 4.604 35.204 -4.384 1.00 . E E . 450 ASN HD21 1 1 5 81663 5 2 450 ASN HD22 H 4.627 33.490 -4.155 1.00 . E E . 450 ASN HD22 1 1 5 81664 5 2 450 ASN N N 1.676 34.768 -7.502 1.00 . E E . 450 ASN N 1 1 5 81665 5 2 450 ASN ND2 N 4.508 34.279 -4.716 1.00 . E E . 450 ASN ND2 1 1 5 81666 5 2 450 ASN O O 3.857 35.140 -10.188 1.00 . E E . 450 ASN O 1 1 5 81667 5 2 450 ASN OD1 O 4.063 32.976 -6.464 1.00 . E E . 450 ASN OD1 1 1 5 81668 5 2 451 VAL C C 5.412 32.580 -10.558 1.00 . E E . 451 VAL C 1 1 5 81669 5 2 451 VAL CA C 3.988 32.208 -10.080 1.00 . E E . 451 VAL CA 1 1 5 81670 5 2 451 VAL CB C 3.011 32.035 -11.308 1.00 . E E . 451 VAL CB 1 1 5 81671 5 2 451 VAL CG1 C 3.627 31.134 -12.416 1.00 . E E . 451 VAL CG1 1 1 5 81672 5 2 451 VAL CG2 C 1.631 31.504 -10.849 1.00 . E E . 451 VAL CG2 1 1 5 81673 5 2 451 VAL H H 3.061 32.800 -8.270 1.00 . E E . 451 VAL H 1 1 5 81674 5 2 451 VAL HA H 4.047 31.246 -9.575 1.00 . E E . 451 VAL HA 1 1 5 81675 5 2 451 VAL HB H 2.856 33.018 -11.743 1.00 . E E . 451 VAL HB 1 1 5 81676 5 2 451 VAL HG11 H 2.932 31.034 -13.239 1.00 . E E . 451 VAL HG11 1 1 5 81677 5 2 451 VAL HG12 H 3.850 30.154 -12.016 1.00 . E E . 451 VAL HG12 1 1 5 81678 5 2 451 VAL HG13 H 4.546 31.582 -12.782 1.00 . E E . 451 VAL HG13 1 1 5 81679 5 2 451 VAL HG21 H 0.971 31.411 -11.705 1.00 . E E . 451 VAL HG21 1 1 5 81680 5 2 451 VAL HG22 H 1.190 32.194 -10.139 1.00 . E E . 451 VAL HG22 1 1 5 81681 5 2 451 VAL HG23 H 1.746 30.536 -10.380 1.00 . E E . 451 VAL HG23 1 1 5 81682 5 2 451 VAL N N 3.467 33.169 -9.078 1.00 . E E . 451 VAL N 1 1 5 81683 5 2 451 VAL O O 5.588 33.529 -11.330 1.00 . E E . 451 VAL O 1 1 5 81684 5 2 452 VAL C C 8.480 33.279 -9.869 1.00 . E E . 452 VAL C 1 1 5 81685 5 2 452 VAL CA C 7.840 31.977 -10.491 1.00 . E E . 452 VAL CA 1 1 5 81686 5 2 452 VAL CB C 7.996 31.895 -12.082 1.00 . E E . 452 VAL CB 1 1 5 81687 5 2 452 VAL CG1 C 9.448 31.991 -12.551 1.00 . E E . 452 VAL CG1 1 1 5 81688 5 2 452 VAL CG2 C 7.350 30.608 -12.659 1.00 . E E . 452 VAL CG2 1 1 5 81689 5 2 452 VAL H H 6.197 31.103 -9.449 1.00 . E E . 452 VAL H 1 1 5 81690 5 2 452 VAL HA H 8.367 31.129 -10.067 1.00 . E E . 452 VAL HA 1 1 5 81691 5 2 452 VAL HB H 7.459 32.742 -12.507 1.00 . E E . 452 VAL HB 1 1 5 81692 5 2 452 VAL HG11 H 9.495 31.909 -13.631 1.00 . E E . 452 VAL HG11 1 1 5 81693 5 2 452 VAL HG12 H 10.030 31.197 -12.111 1.00 . E E . 452 VAL HG12 1 1 5 81694 5 2 452 VAL HG13 H 9.867 32.944 -12.254 1.00 . E E . 452 VAL HG13 1 1 5 81695 5 2 452 VAL HG21 H 7.860 29.734 -12.268 1.00 . E E . 452 VAL HG21 1 1 5 81696 5 2 452 VAL HG22 H 7.440 30.604 -13.743 1.00 . E E . 452 VAL HG22 1 1 5 81697 5 2 452 VAL HG23 H 6.306 30.565 -12.386 1.00 . E E . 452 VAL HG23 1 1 5 81698 5 2 452 VAL N N 6.419 31.812 -10.087 1.00 . E E . 452 VAL N 1 1 5 81699 5 2 452 VAL O O 9.646 33.621 -10.132 1.00 . E E . 452 VAL O 1 1 5 81700 5 2 453 GLY C C 9.402 34.857 -7.314 1.00 . E E . 453 GLY C 1 1 5 81701 5 2 453 GLY CA C 8.215 35.142 -8.249 1.00 . E E . 453 GLY CA 1 1 5 81702 5 2 453 GLY H H 6.835 33.606 -8.749 1.00 . E E . 453 GLY H 1 1 5 81703 5 2 453 GLY HA2 H 8.504 35.882 -8.987 1.00 . E E . 453 GLY HA2 1 1 5 81704 5 2 453 GLY HA3 H 7.400 35.546 -7.663 1.00 . E E . 453 GLY HA3 1 1 5 81705 5 2 453 GLY N N 7.734 33.939 -8.947 1.00 . E E . 453 GLY N 1 1 5 81706 5 2 453 GLY O O 10.510 35.351 -7.553 1.00 . E E . 453 GLY O 1 1 5 81707 5 2 454 LEU C C 10.869 34.743 -4.570 1.00 . E E . 454 LEU C 1 1 5 81708 5 2 454 LEU CA C 10.143 33.567 -5.269 1.00 . E E . 454 LEU CA 1 1 5 81709 5 2 454 LEU CB C 11.184 32.565 -5.861 1.00 . E E . 454 LEU CB 1 1 5 81710 5 2 454 LEU CD1 C 9.703 31.158 -7.431 1.00 . E E . 454 LEU CD1 1 1 5 81711 5 2 454 LEU CD2 C 11.856 30.200 -6.509 1.00 . E E . 454 LEU CD2 1 1 5 81712 5 2 454 LEU CG C 10.673 31.140 -6.238 1.00 . E E . 454 LEU CG 1 1 5 81713 5 2 454 LEU H H 8.220 33.708 -6.172 1.00 . E E . 454 LEU H 1 1 5 81714 5 2 454 LEU HA H 9.576 33.033 -4.506 1.00 . E E . 454 LEU HA 1 1 5 81715 5 2 454 LEU HB2 H 11.616 33.014 -6.750 1.00 . E E . 454 LEU HB2 1 1 5 81716 5 2 454 LEU HB3 H 11.983 32.445 -5.133 1.00 . E E . 454 LEU HB3 1 1 5 81717 5 2 454 LEU HD11 H 10.190 31.591 -8.297 1.00 . E E . 454 LEU HD11 1 1 5 81718 5 2 454 LEU HD12 H 8.831 31.747 -7.181 1.00 . E E . 454 LEU HD12 1 1 5 81719 5 2 454 LEU HD13 H 9.391 30.149 -7.667 1.00 . E E . 454 LEU HD13 1 1 5 81720 5 2 454 LEU HD21 H 12.504 30.168 -5.646 1.00 . E E . 454 LEU HD21 1 1 5 81721 5 2 454 LEU HD22 H 12.426 30.542 -7.368 1.00 . E E . 454 LEU HD22 1 1 5 81722 5 2 454 LEU HD23 H 11.495 29.193 -6.712 1.00 . E E . 454 LEU HD23 1 1 5 81723 5 2 454 LEU HG H 10.130 30.731 -5.393 1.00 . E E . 454 LEU HG 1 1 5 81724 5 2 454 LEU N N 9.141 34.027 -6.272 1.00 . E E . 454 LEU N 1 1 5 81725 5 2 454 LEU O O 11.950 35.177 -4.996 1.00 . E E . 454 LEU O 1 1 5 81726 5 2 455 THR C C 10.823 35.747 -1.208 1.00 . E E . 455 THR C 1 1 5 81727 5 2 455 THR CA C 10.797 36.302 -2.645 1.00 . E E . 455 THR CA 1 1 5 81728 5 2 455 THR CB C 9.934 37.597 -2.712 1.00 . E E . 455 THR CB 1 1 5 81729 5 2 455 THR CG2 C 9.959 38.223 -4.123 1.00 . E E . 455 THR CG2 1 1 5 81730 5 2 455 THR H H 9.333 34.941 -3.320 1.00 . E E . 455 THR H 1 1 5 81731 5 2 455 THR HA H 11.817 36.537 -2.963 1.00 . E E . 455 THR HA 1 1 5 81732 5 2 455 THR HB H 10.323 38.318 -2.000 1.00 . E E . 455 THR HB 1 1 5 81733 5 2 455 THR HG1 H 8.032 37.231 -3.140 1.00 . E E . 455 THR HG1 1 1 5 81734 5 2 455 THR HG21 H 10.973 38.500 -4.388 1.00 . E E . 455 THR HG21 1 1 5 81735 5 2 455 THR HG22 H 9.335 39.109 -4.137 1.00 . E E . 455 THR HG22 1 1 5 81736 5 2 455 THR HG23 H 9.581 37.512 -4.845 1.00 . E E . 455 THR HG23 1 1 5 81737 5 2 455 THR N N 10.232 35.269 -3.524 1.00 . E E . 455 THR N 1 1 5 81738 5 2 455 THR O O 11.830 35.877 -0.486 1.00 . E E . 455 THR O 1 1 5 81739 5 2 455 THR OG1 O 8.578 37.276 -2.349 1.00 . E E . 455 THR OG1 1 1 5 81740 5 2 456 ASP C C 9.757 35.150 1.665 1.00 . E E . 456 ASP C 1 1 5 81741 5 2 456 ASP CA C 9.498 34.320 0.392 1.00 . E E . 456 ASP CA 1 1 5 81742 5 2 456 ASP CB C 10.401 33.042 0.304 1.00 . E E . 456 ASP CB 1 1 5 81743 5 2 456 ASP CG C 10.093 32.173 -0.935 1.00 . E E . 456 ASP CG 1 1 5 81744 5 2 456 ASP H H 8.871 35.289 -1.376 1.00 . E E . 456 ASP H 1 1 5 81745 5 2 456 ASP HA H 8.462 34.006 0.418 1.00 . E E . 456 ASP HA 1 1 5 81746 5 2 456 ASP HB2 H 11.444 33.342 0.273 1.00 . E E . 456 ASP HB2 1 1 5 81747 5 2 456 ASP HB3 H 10.248 32.437 1.194 1.00 . E E . 456 ASP HB3 1 1 5 81748 5 2 456 ASP N N 9.663 35.145 -0.822 1.00 . E E . 456 ASP N 1 1 5 81749 5 2 456 ASP O O 9.542 36.367 1.670 1.00 . E E . 456 ASP O 1 1 5 81750 5 2 456 ASP OD1 O 9.122 31.381 -0.891 1.00 . E E . 456 ASP OD1 1 1 5 81751 5 2 456 ASP OD2 O 10.817 32.287 -1.953 1.00 . E E . 456 ASP OD2 1 1 5 81752 5 2 457 GLN C C 12.010 35.735 3.860 1.00 . E E . 457 GLN C 1 1 5 81753 5 2 457 GLN CA C 10.586 35.147 3.997 1.00 . E E . 457 GLN CA 1 1 5 81754 5 2 457 GLN CB C 10.518 34.168 5.210 1.00 . E E . 457 GLN CB 1 1 5 81755 5 2 457 GLN CD C 8.799 32.374 4.425 1.00 . E E . 457 GLN CD 1 1 5 81756 5 2 457 GLN CG C 9.146 33.486 5.438 1.00 . E E . 457 GLN CG 1 1 5 81757 5 2 457 GLN H H 10.252 33.507 2.701 1.00 . E E . 457 GLN H 1 1 5 81758 5 2 457 GLN HA H 9.891 35.967 4.178 1.00 . E E . 457 GLN HA 1 1 5 81759 5 2 457 GLN HB2 H 11.267 33.394 5.086 1.00 . E E . 457 GLN HB2 1 1 5 81760 5 2 457 GLN HB3 H 10.760 34.730 6.108 1.00 . E E . 457 GLN HB3 1 1 5 81761 5 2 457 GLN HE21 H 6.855 32.788 4.517 1.00 . E E . 457 GLN HE21 1 1 5 81762 5 2 457 GLN HE22 H 7.297 31.485 3.478 1.00 . E E . 457 GLN HE22 1 1 5 81763 5 2 457 GLN HG2 H 9.134 33.049 6.433 1.00 . E E . 457 GLN HG2 1 1 5 81764 5 2 457 GLN HG3 H 8.378 34.251 5.390 1.00 . E E . 457 GLN HG3 1 1 5 81765 5 2 457 GLN N N 10.190 34.481 2.746 1.00 . E E . 457 GLN N 1 1 5 81766 5 2 457 GLN NE2 N 7.523 32.203 4.107 1.00 . E E . 457 GLN NE2 1 1 5 81767 5 2 457 GLN O O 12.458 36.450 4.757 1.00 . E E . 457 GLN O 1 1 5 81768 5 2 457 GLN OE1 O 9.677 31.695 3.905 1.00 . E E . 457 GLN OE1 1 1 5 81769 5 2 458 THR C C 15.166 35.269 3.172 1.00 . E E . 458 THR C 1 1 5 81770 5 2 458 THR CA C 14.029 35.915 2.346 1.00 . E E . 458 THR CA 1 1 5 81771 5 2 458 THR CB C 14.084 37.485 2.402 1.00 . E E . 458 THR CB 1 1 5 81772 5 2 458 THR CG2 C 15.475 38.058 2.076 1.00 . E E . 458 THR CG2 1 1 5 81773 5 2 458 THR H H 12.271 34.759 2.114 1.00 . E E . 458 THR H 1 1 5 81774 5 2 458 THR HA H 14.170 35.627 1.309 1.00 . E E . 458 THR HA 1 1 5 81775 5 2 458 THR HB H 13.820 37.797 3.408 1.00 . E E . 458 THR HB 1 1 5 81776 5 2 458 THR HG1 H 12.539 37.334 1.155 1.00 . E E . 458 THR HG1 1 1 5 81777 5 2 458 THR HG21 H 16.207 37.675 2.779 1.00 . E E . 458 THR HG21 1 1 5 81778 5 2 458 THR HG22 H 15.445 39.136 2.148 1.00 . E E . 458 THR HG22 1 1 5 81779 5 2 458 THR HG23 H 15.762 37.778 1.071 1.00 . E E . 458 THR HG23 1 1 5 81780 5 2 458 THR N N 12.697 35.396 2.727 1.00 . E E . 458 THR N 1 1 5 81781 5 2 458 THR O O 15.933 34.468 2.638 1.00 . E E . 458 THR O 1 1 5 81782 5 2 458 THR OG1 O 13.109 38.038 1.497 1.00 . E E . 458 THR OG1 1 1 5 81783 5 2 459 ASP C C 16.144 33.652 5.740 1.00 . E E . 459 ASP C 1 1 5 81784 5 2 459 ASP CA C 16.318 35.151 5.395 1.00 . E E . 459 ASP CA 1 1 5 81785 5 2 459 ASP CB C 16.287 36.025 6.680 1.00 . E E . 459 ASP CB 1 1 5 81786 5 2 459 ASP CG C 17.450 35.744 7.639 1.00 . E E . 459 ASP CG 1 1 5 81787 5 2 459 ASP H H 14.539 36.184 4.837 1.00 . E E . 459 ASP H 1 1 5 81788 5 2 459 ASP HA H 17.274 35.287 4.896 1.00 . E E . 459 ASP HA 1 1 5 81789 5 2 459 ASP HB2 H 16.327 37.073 6.395 1.00 . E E . 459 ASP HB2 1 1 5 81790 5 2 459 ASP HB3 H 15.348 35.856 7.204 1.00 . E E . 459 ASP HB3 1 1 5 81791 5 2 459 ASP N N 15.243 35.610 4.472 1.00 . E E . 459 ASP N 1 1 5 81792 5 2 459 ASP O O 15.084 33.087 5.483 1.00 . E E . 459 ASP O 1 1 5 81793 5 2 459 ASP OD1 O 17.251 35.091 8.684 1.00 . E E . 459 ASP OD1 1 1 5 81794 5 2 459 ASP OD2 O 18.580 36.176 7.340 1.00 . E E . 459 ASP OD2 1 1 5 81795 5 2 460 LEU C C 16.109 31.498 7.915 1.00 . E E . 460 LEU C 1 1 5 81796 5 2 460 LEU CA C 17.144 31.603 6.772 1.00 . E E . 460 LEU CA 1 1 5 81797 5 2 460 LEU CB C 18.542 31.096 7.254 1.00 . E E . 460 LEU CB 1 1 5 81798 5 2 460 LEU CD1 C 18.208 28.559 6.824 1.00 . E E . 460 LEU CD1 1 1 5 81799 5 2 460 LEU CD2 C 19.977 29.344 8.480 1.00 . E E . 460 LEU CD2 1 1 5 81800 5 2 460 LEU CG C 18.593 29.639 7.859 1.00 . E E . 460 LEU CG 1 1 5 81801 5 2 460 LEU H H 18.057 33.486 6.361 1.00 . E E . 460 LEU H 1 1 5 81802 5 2 460 LEU HA H 16.816 30.980 5.940 1.00 . E E . 460 LEU HA 1 1 5 81803 5 2 460 LEU HB2 H 19.230 31.142 6.413 1.00 . E E . 460 LEU HB2 1 1 5 81804 5 2 460 LEU HB3 H 18.899 31.787 8.012 1.00 . E E . 460 LEU HB3 1 1 5 81805 5 2 460 LEU HD11 H 17.202 28.737 6.465 1.00 . E E . 460 LEU HD11 1 1 5 81806 5 2 460 LEU HD12 H 18.243 27.577 7.282 1.00 . E E . 460 LEU HD12 1 1 5 81807 5 2 460 LEU HD13 H 18.893 28.584 5.984 1.00 . E E . 460 LEU HD13 1 1 5 81808 5 2 460 LEU HD21 H 19.982 28.356 8.915 1.00 . E E . 460 LEU HD21 1 1 5 81809 5 2 460 LEU HD22 H 20.187 30.073 9.252 1.00 . E E . 460 LEU HD22 1 1 5 81810 5 2 460 LEU HD23 H 20.741 29.406 7.714 1.00 . E E . 460 LEU HD23 1 1 5 81811 5 2 460 LEU HG H 17.864 29.578 8.659 1.00 . E E . 460 LEU HG 1 1 5 81812 5 2 460 LEU N N 17.207 33.004 6.281 1.00 . E E . 460 LEU N 1 1 5 81813 5 2 460 LEU O O 16.391 31.830 9.070 1.00 . E E . 460 LEU O 1 1 5 81814 5 2 461 PHE C C 13.951 29.593 9.267 1.00 . E E . 461 PHE C 1 1 5 81815 5 2 461 PHE CA C 13.754 30.886 8.444 1.00 . E E . 461 PHE CA 1 1 5 81816 5 2 461 PHE CB C 12.395 30.914 7.645 1.00 . E E . 461 PHE CB 1 1 5 81817 5 2 461 PHE CD1 C 12.674 31.327 5.145 1.00 . E E . 461 PHE CD1 1 1 5 81818 5 2 461 PHE CD2 C 12.341 29.077 5.868 1.00 . E E . 461 PHE CD2 1 1 5 81819 5 2 461 PHE CE1 C 12.762 30.908 3.834 1.00 . E E . 461 PHE CE1 1 1 5 81820 5 2 461 PHE CE2 C 12.426 28.658 4.561 1.00 . E E . 461 PHE CE2 1 1 5 81821 5 2 461 PHE CG C 12.463 30.422 6.189 1.00 . E E . 461 PHE CG 1 1 5 81822 5 2 461 PHE CZ C 12.638 29.574 3.543 1.00 . E E . 461 PHE CZ 1 1 5 81823 5 2 461 PHE H H 14.761 30.922 6.582 1.00 . E E . 461 PHE H 1 1 5 81824 5 2 461 PHE HA H 13.749 31.723 9.145 1.00 . E E . 461 PHE HA 1 1 5 81825 5 2 461 PHE HB2 H 11.663 30.303 8.159 1.00 . E E . 461 PHE HB2 1 1 5 81826 5 2 461 PHE HB3 H 12.022 31.933 7.631 1.00 . E E . 461 PHE HB3 1 1 5 81827 5 2 461 PHE HD1 H 12.771 32.381 5.375 1.00 . E E . 461 PHE HD1 1 1 5 81828 5 2 461 PHE HD2 H 12.174 28.354 6.654 1.00 . E E . 461 PHE HD2 1 1 5 81829 5 2 461 PHE HE1 H 12.924 31.625 3.038 1.00 . E E . 461 PHE HE1 1 1 5 81830 5 2 461 PHE HE2 H 12.333 27.604 4.321 1.00 . E E . 461 PHE HE2 1 1 5 81831 5 2 461 PHE HZ H 12.704 29.232 2.501 1.00 . E E . 461 PHE HZ 1 1 5 81832 5 2 461 PHE N N 14.894 31.090 7.534 1.00 . E E . 461 PHE N 1 1 5 81833 5 2 461 PHE O O 14.102 29.663 10.484 1.00 . E E . 461 PHE O 1 1 5 81834 5 2 462 TYR C C 13.461 26.827 10.437 1.00 . E E . 462 TYR C 1 1 5 81835 5 2 462 TYR CA C 14.243 27.090 9.107 1.00 . E E . 462 TYR CA 1 1 5 81836 5 2 462 TYR CB C 15.786 26.862 9.218 1.00 . E E . 462 TYR CB 1 1 5 81837 5 2 462 TYR CD1 C 16.858 24.896 7.973 1.00 . E E . 462 TYR CD1 1 1 5 81838 5 2 462 TYR CD2 C 16.098 24.509 10.206 1.00 . E E . 462 TYR CD2 1 1 5 81839 5 2 462 TYR CE1 C 17.281 23.590 7.883 1.00 . E E . 462 TYR CE1 1 1 5 81840 5 2 462 TYR CE2 C 16.524 23.191 10.119 1.00 . E E . 462 TYR CE2 1 1 5 81841 5 2 462 TYR CG C 16.255 25.393 9.134 1.00 . E E . 462 TYR CG 1 1 5 81842 5 2 462 TYR CZ C 17.115 22.739 8.954 1.00 . E E . 462 TYR CZ 1 1 5 81843 5 2 462 TYR H H 13.823 28.506 7.602 1.00 . E E . 462 TYR H 1 1 5 81844 5 2 462 TYR HA H 13.857 26.395 8.366 1.00 . E E . 462 TYR HA 1 1 5 81845 5 2 462 TYR HB2 H 16.276 27.408 8.419 1.00 . E E . 462 TYR HB2 1 1 5 81846 5 2 462 TYR HB3 H 16.138 27.264 10.163 1.00 . E E . 462 TYR HB3 1 1 5 81847 5 2 462 TYR HD1 H 16.993 25.561 7.129 1.00 . E E . 462 TYR HD1 1 1 5 81848 5 2 462 TYR HD2 H 15.634 24.860 11.118 1.00 . E E . 462 TYR HD2 1 1 5 81849 5 2 462 TYR HE1 H 17.747 23.235 6.970 1.00 . E E . 462 TYR HE1 1 1 5 81850 5 2 462 TYR HE2 H 16.394 22.523 10.962 1.00 . E E . 462 TYR HE2 1 1 5 81851 5 2 462 TYR HH H 18.399 21.408 8.419 1.00 . E E . 462 TYR HH 1 1 5 81852 5 2 462 TYR N N 13.980 28.442 8.560 1.00 . E E . 462 TYR N 1 1 5 81853 5 2 462 TYR O O 12.245 26.643 10.387 1.00 . E E . 462 TYR O 1 1 5 81854 5 2 462 TYR OH O 17.540 21.434 8.857 1.00 . E E . 462 TYR OH 1 1 5 81855 5 2 463 THR C C 12.403 25.874 13.180 1.00 . E E . 463 THR C 1 1 5 81856 5 2 463 THR CA C 13.653 26.787 12.983 1.00 . E E . 463 THR CA 1 1 5 81857 5 2 463 THR CB C 13.386 28.227 13.533 1.00 . E E . 463 THR CB 1 1 5 81858 5 2 463 THR CG2 C 13.009 28.226 15.034 1.00 . E E . 463 THR CG2 1 1 5 81859 5 2 463 THR H H 15.156 26.930 11.512 1.00 . E E . 463 THR H 1 1 5 81860 5 2 463 THR HA H 14.454 26.369 13.583 1.00 . E E . 463 THR HA 1 1 5 81861 5 2 463 THR HB H 12.568 28.675 12.973 1.00 . E E . 463 THR HB 1 1 5 81862 5 2 463 THR HG1 H 14.569 29.407 12.459 1.00 . E E . 463 THR HG1 1 1 5 81863 5 2 463 THR HG21 H 12.843 29.243 15.366 1.00 . E E . 463 THR HG21 1 1 5 81864 5 2 463 THR HG22 H 13.808 27.789 15.623 1.00 . E E . 463 THR HG22 1 1 5 81865 5 2 463 THR HG23 H 12.102 27.653 15.184 1.00 . E E . 463 THR HG23 1 1 5 81866 5 2 463 THR N N 14.187 26.850 11.595 1.00 . E E . 463 THR N 1 1 5 81867 5 2 463 THR O O 11.251 26.332 13.101 1.00 . E E . 463 THR O 1 1 5 81868 5 2 463 THR OG1 O 14.566 29.034 13.351 1.00 . E E . 463 THR OG1 1 1 5 81869 5 2 464 MET C C 12.108 22.695 14.899 1.00 . E E . 464 MET C 1 1 5 81870 5 2 464 MET CA C 11.601 23.601 13.769 1.00 . E E . 464 MET CA 1 1 5 81871 5 2 464 MET CB C 11.183 22.782 12.508 1.00 . E E . 464 MET CB 1 1 5 81872 5 2 464 MET CE C 10.584 20.393 10.338 1.00 . E E . 464 MET CE 1 1 5 81873 5 2 464 MET CG C 10.101 21.711 12.764 1.00 . E E . 464 MET CG 1 1 5 81874 5 2 464 MET H H 13.579 24.268 13.410 1.00 . E E . 464 MET H 1 1 5 81875 5 2 464 MET HA H 10.729 24.147 14.137 1.00 . E E . 464 MET HA 1 1 5 81876 5 2 464 MET HB2 H 10.801 23.470 11.764 1.00 . E E . 464 MET HB2 1 1 5 81877 5 2 464 MET HB3 H 12.059 22.291 12.102 1.00 . E E . 464 MET HB3 1 1 5 81878 5 2 464 MET HE1 H 11.034 19.600 10.921 1.00 . E E . 464 MET HE1 1 1 5 81879 5 2 464 MET HE2 H 11.332 21.139 10.108 1.00 . E E . 464 MET HE2 1 1 5 81880 5 2 464 MET HE3 H 10.192 19.983 9.419 1.00 . E E . 464 MET HE3 1 1 5 81881 5 2 464 MET HG2 H 10.565 20.856 13.239 1.00 . E E . 464 MET HG2 1 1 5 81882 5 2 464 MET HG3 H 9.355 22.118 13.437 1.00 . E E . 464 MET HG3 1 1 5 81883 5 2 464 MET N N 12.650 24.582 13.438 1.00 . E E . 464 MET N 1 1 5 81884 5 2 464 MET O O 13.312 22.426 14.982 1.00 . E E . 464 MET O 1 1 5 81885 5 2 464 MET SD S 9.257 21.141 11.268 1.00 . E E . 464 MET SD 1 1 5 81886 5 2 465 LYS C C 12.152 20.107 16.585 1.00 . E E . 465 LYS C 1 1 5 81887 5 2 465 LYS CA C 11.499 21.450 16.972 1.00 . E E . 465 LYS CA 1 1 5 81888 5 2 465 LYS CB C 10.224 21.229 17.839 1.00 . E E . 465 LYS CB 1 1 5 81889 5 2 465 LYS CD C 10.317 23.290 19.473 1.00 . E E . 465 LYS CD 1 1 5 81890 5 2 465 LYS CE C 11.427 24.226 18.942 1.00 . E E . 465 LYS CE 1 1 5 81891 5 2 465 LYS CG C 9.522 22.519 18.367 1.00 . E E . 465 LYS CG 1 1 5 81892 5 2 465 LYS H H 10.240 22.483 15.608 1.00 . E E . 465 LYS H 1 1 5 81893 5 2 465 LYS HA H 12.212 22.027 17.559 1.00 . E E . 465 LYS HA 1 1 5 81894 5 2 465 LYS HB2 H 9.497 20.674 17.246 1.00 . E E . 465 LYS HB2 1 1 5 81895 5 2 465 LYS HB3 H 10.489 20.619 18.696 1.00 . E E . 465 LYS HB3 1 1 5 81896 5 2 465 LYS HD2 H 9.618 23.896 20.039 1.00 . E E . 465 LYS HD2 1 1 5 81897 5 2 465 LYS HD3 H 10.768 22.568 20.150 1.00 . E E . 465 LYS HD3 1 1 5 81898 5 2 465 LYS HE2 H 12.126 23.647 18.357 1.00 . E E . 465 LYS HE2 1 1 5 81899 5 2 465 LYS HE3 H 10.980 24.986 18.313 1.00 . E E . 465 LYS HE3 1 1 5 81900 5 2 465 LYS HG2 H 9.356 23.188 17.532 1.00 . E E . 465 LYS HG2 1 1 5 81901 5 2 465 LYS HG3 H 8.552 22.236 18.774 1.00 . E E . 465 LYS HG3 1 1 5 81902 5 2 465 LYS HZ1 H 12.555 24.178 20.696 1.00 . E E . 465 LYS HZ1 1 1 5 81903 5 2 465 LYS HZ2 H 11.544 25.522 20.571 1.00 . E E . 465 LYS HZ2 1 1 5 81904 5 2 465 LYS HZ3 H 12.960 25.447 19.658 1.00 . E E . 465 LYS HZ3 1 1 5 81905 5 2 465 LYS N N 11.176 22.254 15.776 1.00 . E E . 465 LYS N 1 1 5 81906 5 2 465 LYS NZ N 12.172 24.888 20.042 1.00 . E E . 465 LYS NZ 1 1 5 81907 5 2 465 LYS O O 13.229 19.785 17.089 1.00 . E E . 465 LYS O 1 1 5 81908 5 2 466 ALA C C 12.252 17.020 16.177 1.00 . E E . 466 ALA C 1 1 5 81909 5 2 466 ALA CA C 11.953 18.092 15.096 1.00 . E E . 466 ALA CA 1 1 5 81910 5 2 466 ALA CB C 13.178 18.353 14.186 1.00 . E E . 466 ALA CB 1 1 5 81911 5 2 466 ALA H H 10.596 19.691 15.395 1.00 . E E . 466 ALA H 1 1 5 81912 5 2 466 ALA HA H 11.153 17.718 14.461 1.00 . E E . 466 ALA HA 1 1 5 81913 5 2 466 ALA HB1 H 13.470 17.436 13.689 1.00 . E E . 466 ALA HB1 1 1 5 81914 5 2 466 ALA HB2 H 14.006 18.714 14.780 1.00 . E E . 466 ALA HB2 1 1 5 81915 5 2 466 ALA HB3 H 12.927 19.098 13.440 1.00 . E E . 466 ALA HB3 1 1 5 81916 5 2 466 ALA N N 11.466 19.362 15.682 1.00 . E E . 466 ALA N 1 1 5 81917 5 2 466 ALA O O 13.370 16.947 16.699 1.00 . E E . 466 ALA O 1 1 5 81918 5 2 467 ALA C C 10.558 13.906 17.157 1.00 . E E . 467 ALA C 1 1 5 81919 5 2 467 ALA CA C 11.350 15.164 17.566 1.00 . E E . 467 ALA CA 1 1 5 81920 5 2 467 ALA CB C 10.847 15.719 18.916 1.00 . E E . 467 ALA CB 1 1 5 81921 5 2 467 ALA H H 10.391 16.282 16.036 1.00 . E E . 467 ALA H 1 1 5 81922 5 2 467 ALA HA H 12.399 14.896 17.680 1.00 . E E . 467 ALA HA 1 1 5 81923 5 2 467 ALA HB1 H 9.803 15.997 18.833 1.00 . E E . 467 ALA HB1 1 1 5 81924 5 2 467 ALA HB2 H 11.424 16.594 19.186 1.00 . E E . 467 ALA HB2 1 1 5 81925 5 2 467 ALA HB3 H 10.957 14.969 19.689 1.00 . E E . 467 ALA HB3 1 1 5 81926 5 2 467 ALA N N 11.238 16.201 16.517 1.00 . E E . 467 ALA N 1 1 5 81927 5 2 467 ALA O O 9.368 14.004 16.838 1.00 . E E . 467 ALA O 1 1 5 81928 5 2 468 LEU C C 10.472 10.547 18.047 1.00 . E E . 468 LEU C 1 1 5 81929 5 2 468 LEU CA C 10.640 11.427 16.793 1.00 . E E . 468 LEU CA 1 1 5 81930 5 2 468 LEU CB C 11.541 10.697 15.748 1.00 . E E . 468 LEU CB 1 1 5 81931 5 2 468 LEU CD1 C 12.684 10.643 13.446 1.00 . E E . 468 LEU CD1 1 1 5 81932 5 2 468 LEU CD2 C 10.351 11.643 13.669 1.00 . E E . 468 LEU CD2 1 1 5 81933 5 2 468 LEU CG C 11.709 11.407 14.365 1.00 . E E . 468 LEU CG 1 1 5 81934 5 2 468 LEU H H 12.170 12.748 17.442 1.00 . E E . 468 LEU H 1 1 5 81935 5 2 468 LEU HA H 9.662 11.602 16.348 1.00 . E E . 468 LEU HA 1 1 5 81936 5 2 468 LEU HB2 H 12.530 10.569 16.185 1.00 . E E . 468 LEU HB2 1 1 5 81937 5 2 468 LEU HB3 H 11.126 9.708 15.568 1.00 . E E . 468 LEU HB3 1 1 5 81938 5 2 468 LEU HD11 H 12.306 9.648 13.249 1.00 . E E . 468 LEU HD11 1 1 5 81939 5 2 468 LEU HD12 H 13.651 10.567 13.929 1.00 . E E . 468 LEU HD12 1 1 5 81940 5 2 468 LEU HD13 H 12.801 11.176 12.512 1.00 . E E . 468 LEU HD13 1 1 5 81941 5 2 468 LEU HD21 H 9.723 12.261 14.296 1.00 . E E . 468 LEU HD21 1 1 5 81942 5 2 468 LEU HD22 H 9.855 10.697 13.490 1.00 . E E . 468 LEU HD22 1 1 5 81943 5 2 468 LEU HD23 H 10.508 12.146 12.722 1.00 . E E . 468 LEU HD23 1 1 5 81944 5 2 468 LEU HG H 12.147 12.383 14.540 1.00 . E E . 468 LEU HG 1 1 5 81945 5 2 468 LEU N N 11.232 12.735 17.162 1.00 . E E . 468 LEU N 1 1 5 81946 5 2 468 LEU O O 11.422 10.395 18.830 1.00 . E E . 468 LEU O 1 1 5 81947 5 2 469 GLY C C 9.481 7.604 18.964 1.00 . E E . 469 GLY C 1 1 5 81948 5 2 469 GLY CA C 8.993 9.016 19.316 1.00 . E E . 469 GLY CA 1 1 5 81949 5 2 469 GLY H H 8.525 10.227 17.628 1.00 . E E . 469 GLY H 1 1 5 81950 5 2 469 GLY HA2 H 9.482 9.354 20.225 1.00 . E E . 469 GLY HA2 1 1 5 81951 5 2 469 GLY HA3 H 7.927 8.977 19.493 1.00 . E E . 469 GLY HA3 1 1 5 81952 5 2 469 GLY N N 9.255 9.982 18.234 1.00 . E E . 469 GLY N 1 1 5 81953 5 2 469 GLY O O 9.836 6.823 19.861 1.00 . E E . 469 GLY O 1 1 5 81954 5 2 470 LEU C C 8.943 4.885 17.442 1.00 . E E . 470 LEU C 1 1 5 81955 5 2 470 LEU CA C 9.914 6.029 17.039 1.00 . E E . 470 LEU CA 1 1 5 81956 5 2 470 LEU CB C 11.395 5.654 17.352 1.00 . E E . 470 LEU CB 1 1 5 81957 5 2 470 LEU CD1 C 13.879 6.216 17.402 1.00 . E E . 470 LEU CD1 1 1 5 81958 5 2 470 LEU CD2 C 12.467 6.951 15.408 1.00 . E E . 470 LEU CD2 1 1 5 81959 5 2 470 LEU CG C 12.487 6.685 16.933 1.00 . E E . 470 LEU CG 1 1 5 81960 5 2 470 LEU H H 9.247 8.036 17.026 1.00 . E E . 470 LEU H 1 1 5 81961 5 2 470 LEU HA H 9.832 6.168 15.963 1.00 . E E . 470 LEU HA 1 1 5 81962 5 2 470 LEU HB2 H 11.476 5.491 18.423 1.00 . E E . 470 LEU HB2 1 1 5 81963 5 2 470 LEU HB3 H 11.614 4.713 16.857 1.00 . E E . 470 LEU HB3 1 1 5 81964 5 2 470 LEU HD11 H 14.622 6.955 17.137 1.00 . E E . 470 LEU HD11 1 1 5 81965 5 2 470 LEU HD12 H 14.133 5.271 16.935 1.00 . E E . 470 LEU HD12 1 1 5 81966 5 2 470 LEU HD13 H 13.876 6.090 18.479 1.00 . E E . 470 LEU HD13 1 1 5 81967 5 2 470 LEU HD21 H 11.501 7.343 15.120 1.00 . E E . 470 LEU HD21 1 1 5 81968 5 2 470 LEU HD22 H 12.655 6.032 14.867 1.00 . E E . 470 LEU HD22 1 1 5 81969 5 2 470 LEU HD23 H 13.233 7.675 15.155 1.00 . E E . 470 LEU HD23 1 1 5 81970 5 2 470 LEU HG H 12.282 7.628 17.430 1.00 . E E . 470 LEU HG 1 1 5 81971 5 2 470 LEU N N 9.513 7.323 17.638 1.00 . E E . 470 LEU N 1 1 5 81972 5 2 470 LEU O O 7.996 4.587 16.703 1.00 . E E . 470 LEU O 1 1 5 81973 5 2 471 LYS C C 8.687 2.762 20.582 1.00 . E E . 471 LYS C 1 1 5 81974 5 2 471 LYS CA C 8.402 3.083 19.086 1.00 . E E . 471 LYS CA 1 1 5 81975 5 2 471 LYS CB C 8.605 1.838 18.146 1.00 . E E . 471 LYS CB 1 1 5 81976 5 2 471 LYS CD C 10.088 0.530 16.471 1.00 . E E . 471 LYS CD 1 1 5 81977 5 2 471 LYS CE C 9.660 1.100 15.097 1.00 . E E . 471 LYS CE 1 1 5 81978 5 2 471 LYS CG C 10.046 1.573 17.631 1.00 . E E . 471 LYS CG 1 1 5 81979 5 2 471 LYS H H 9.906 4.583 19.194 1.00 . E E . 471 LYS H 1 1 5 81980 5 2 471 LYS HA H 7.350 3.381 19.009 1.00 . E E . 471 LYS HA 1 1 5 81981 5 2 471 LYS HB2 H 8.270 0.947 18.666 1.00 . E E . 471 LYS HB2 1 1 5 81982 5 2 471 LYS HB3 H 7.963 1.975 17.281 1.00 . E E . 471 LYS HB3 1 1 5 81983 5 2 471 LYS HD2 H 11.101 0.149 16.381 1.00 . E E . 471 LYS HD2 1 1 5 81984 5 2 471 LYS HD3 H 9.432 -0.302 16.722 1.00 . E E . 471 LYS HD3 1 1 5 81985 5 2 471 LYS HE2 H 10.387 1.834 14.783 1.00 . E E . 471 LYS HE2 1 1 5 81986 5 2 471 LYS HE3 H 9.645 0.293 14.375 1.00 . E E . 471 LYS HE3 1 1 5 81987 5 2 471 LYS HG2 H 10.474 2.506 17.277 1.00 . E E . 471 LYS HG2 1 1 5 81988 5 2 471 LYS HG3 H 10.643 1.204 18.456 1.00 . E E . 471 LYS HG3 1 1 5 81989 5 2 471 LYS HZ1 H 8.343 2.628 15.665 1.00 . E E . 471 LYS HZ1 1 1 5 81990 5 2 471 LYS HZ2 H 7.607 1.117 15.515 1.00 . E E . 471 LYS HZ2 1 1 5 81991 5 2 471 LYS HZ3 H 8.027 1.982 14.136 1.00 . E E . 471 LYS HZ3 1 1 5 81992 5 2 471 LYS N N 9.187 4.247 18.617 1.00 . E E . 471 LYS N 1 1 5 81993 5 2 471 LYS NZ N 8.318 1.751 15.104 1.00 . E E . 471 LYS NZ 1 1 5 81994 5 2 471 LYS O O 9.659 2.043 20.884 1.00 . E E . 471 LYS O 1 1 5 81995 5 2 471 LYS OXT O 7.907 3.223 21.442 1.00 . E E . 471 LYS OXT 1 1 6 81996 1 1 1 MET C C 6.051 44.720 -10.427 1.00 . A A . 1 MET C 1 1 6 81997 1 1 1 MET CA C 7.133 43.788 -9.855 1.00 . A A . 1 MET CA 1 1 6 81998 1 1 1 MET CB C 7.043 42.387 -10.518 1.00 . A A . 1 MET CB 1 1 6 81999 1 1 1 MET CE C 9.768 41.730 -12.277 1.00 . A A . 1 MET CE 1 1 6 82000 1 1 1 MET CG C 8.105 41.381 -10.043 1.00 . A A . 1 MET CG 1 1 6 82001 1 1 1 MET H1 H 6.041 43.259 -8.160 1.00 . A A . 1 MET H1 1 1 6 82002 1 1 1 MET H2 H 7.036 44.606 -7.944 1.00 . A A . 1 MET H2 1 1 6 82003 1 1 1 MET H3 H 7.715 43.064 -7.987 1.00 . A A . 1 MET H3 1 1 6 82004 1 1 1 MET HA H 8.113 44.217 -10.047 1.00 . A A . 1 MET HA 1 1 6 82005 1 1 1 MET HB2 H 6.065 41.966 -10.309 1.00 . A A . 1 MET HB2 1 1 6 82006 1 1 1 MET HB3 H 7.145 42.500 -11.593 1.00 . A A . 1 MET HB3 1 1 6 82007 1 1 1 MET HE1 H 9.023 42.401 -12.683 1.00 . A A . 1 MET HE1 1 1 6 82008 1 1 1 MET HE2 H 9.529 40.715 -12.559 1.00 . A A . 1 MET HE2 1 1 6 82009 1 1 1 MET HE3 H 10.739 41.991 -12.671 1.00 . A A . 1 MET HE3 1 1 6 82010 1 1 1 MET HG2 H 8.047 41.294 -8.965 1.00 . A A . 1 MET HG2 1 1 6 82011 1 1 1 MET HG3 H 7.898 40.414 -10.486 1.00 . A A . 1 MET HG3 1 1 6 82012 1 1 1 MET N N 6.970 43.669 -8.384 1.00 . A A . 1 MET N 1 1 6 82013 1 1 1 MET O O 4.891 44.653 -10.001 1.00 . A A . 1 MET O 1 1 6 82014 1 1 1 MET SD S 9.791 41.869 -10.484 1.00 . A A . 1 MET SD 1 1 6 82015 1 1 2 SER C C 4.651 45.705 -13.104 1.00 . A A . 2 SER C 1 1 6 82016 1 1 2 SER CA C 5.498 46.488 -12.082 1.00 . A A . 2 SER CA 1 1 6 82017 1 1 2 SER CB C 6.284 47.603 -12.806 1.00 . A A . 2 SER CB 1 1 6 82018 1 1 2 SER H H 7.384 45.615 -11.639 1.00 . A A . 2 SER H 1 1 6 82019 1 1 2 SER HA H 4.840 46.936 -11.344 1.00 . A A . 2 SER HA 1 1 6 82020 1 1 2 SER HB2 H 6.878 47.171 -13.606 1.00 . A A . 2 SER HB2 1 1 6 82021 1 1 2 SER HB3 H 5.593 48.320 -13.228 1.00 . A A . 2 SER HB3 1 1 6 82022 1 1 2 SER HG H 8.069 48.172 -12.225 1.00 . A A . 2 SER HG 1 1 6 82023 1 1 2 SER N N 6.436 45.585 -11.386 1.00 . A A . 2 SER N 1 1 6 82024 1 1 2 SER O O 3.537 46.111 -13.458 1.00 . A A . 2 SER O 1 1 6 82025 1 1 2 SER OG O 7.159 48.280 -11.919 1.00 . A A . 2 SER OG 1 1 6 82026 1 1 3 GLU C C 4.171 42.385 -14.000 1.00 . A A . 3 GLU C 1 1 6 82027 1 1 3 GLU CA C 4.596 43.734 -14.610 1.00 . A A . 3 GLU CA 1 1 6 82028 1 1 3 GLU CB C 5.592 43.539 -15.782 1.00 . A A . 3 GLU CB 1 1 6 82029 1 1 3 GLU CD C 3.755 43.336 -17.577 1.00 . A A . 3 GLU CD 1 1 6 82030 1 1 3 GLU CG C 5.038 42.738 -16.970 1.00 . A A . 3 GLU CG 1 1 6 82031 1 1 3 GLU H H 6.086 44.317 -13.230 1.00 . A A . 3 GLU H 1 1 6 82032 1 1 3 GLU HA H 3.712 44.243 -14.989 1.00 . A A . 3 GLU HA 1 1 6 82033 1 1 3 GLU HB2 H 5.894 44.516 -16.150 1.00 . A A . 3 GLU HB2 1 1 6 82034 1 1 3 GLU HB3 H 6.476 43.029 -15.411 1.00 . A A . 3 GLU HB3 1 1 6 82035 1 1 3 GLU HG2 H 5.798 42.692 -17.745 1.00 . A A . 3 GLU HG2 1 1 6 82036 1 1 3 GLU HG3 H 4.832 41.723 -16.635 1.00 . A A . 3 GLU HG3 1 1 6 82037 1 1 3 GLU N N 5.214 44.584 -13.586 1.00 . A A . 3 GLU N 1 1 6 82038 1 1 3 GLU O O 5.012 41.639 -13.482 1.00 . A A . 3 GLU O 1 1 6 82039 1 1 3 GLU OE1 O 3.846 44.344 -18.309 1.00 . A A . 3 GLU OE1 1 1 6 82040 1 1 3 GLU OE2 O 2.647 42.805 -17.317 1.00 . A A . 3 GLU OE2 1 1 6 82041 1 1 4 GLN C C 1.302 40.173 -14.477 1.00 . A A . 4 GLN C 1 1 6 82042 1 1 4 GLN CA C 2.228 40.893 -13.468 1.00 . A A . 4 GLN CA 1 1 6 82043 1 1 4 GLN CB C 1.401 41.304 -12.206 1.00 . A A . 4 GLN CB 1 1 6 82044 1 1 4 GLN CD C 3.124 40.906 -10.329 1.00 . A A . 4 GLN CD 1 1 6 82045 1 1 4 GLN CG C 2.221 41.920 -11.045 1.00 . A A . 4 GLN CG 1 1 6 82046 1 1 4 GLN H H 2.274 42.729 -14.544 1.00 . A A . 4 GLN H 1 1 6 82047 1 1 4 GLN HA H 3.012 40.204 -13.169 1.00 . A A . 4 GLN HA 1 1 6 82048 1 1 4 GLN HB2 H 0.654 42.032 -12.507 1.00 . A A . 4 GLN HB2 1 1 6 82049 1 1 4 GLN HB3 H 0.884 40.428 -11.823 1.00 . A A . 4 GLN HB3 1 1 6 82050 1 1 4 GLN HE21 H 1.679 40.473 -9.036 1.00 . A A . 4 GLN HE21 1 1 6 82051 1 1 4 GLN HE22 H 3.161 39.615 -8.823 1.00 . A A . 4 GLN HE22 1 1 6 82052 1 1 4 GLN HG2 H 2.844 42.717 -11.441 1.00 . A A . 4 GLN HG2 1 1 6 82053 1 1 4 GLN HG3 H 1.533 42.349 -10.321 1.00 . A A . 4 GLN HG3 1 1 6 82054 1 1 4 GLN N N 2.855 42.098 -14.069 1.00 . A A . 4 GLN N 1 1 6 82055 1 1 4 GLN NE2 N 2.603 40.267 -9.291 1.00 . A A . 4 GLN NE2 1 1 6 82056 1 1 4 GLN O O 0.856 39.047 -14.223 1.00 . A A . 4 GLN O 1 1 6 82057 1 1 4 GLN OE1 O 4.275 40.702 -10.702 1.00 . A A . 4 GLN OE1 1 1 6 82058 1 1 5 ASN C C 0.510 39.668 -17.794 1.00 . A A . 5 ASN C 1 1 6 82059 1 1 5 ASN CA C -0.052 40.405 -16.563 1.00 . A A . 5 ASN CA 1 1 6 82060 1 1 5 ASN CB C -0.868 41.653 -17.002 1.00 . A A . 5 ASN CB 1 1 6 82061 1 1 5 ASN CG C -1.947 41.361 -18.057 1.00 . A A . 5 ASN CG 1 1 6 82062 1 1 5 ASN H H 1.542 41.622 -15.846 1.00 . A A . 5 ASN H 1 1 6 82063 1 1 5 ASN HA H -0.725 39.729 -16.035 1.00 . A A . 5 ASN HA 1 1 6 82064 1 1 5 ASN HB2 H -1.355 42.075 -16.131 1.00 . A A . 5 ASN HB2 1 1 6 82065 1 1 5 ASN HB3 H -0.187 42.395 -17.404 1.00 . A A . 5 ASN HB3 1 1 6 82066 1 1 5 ASN HD21 H -3.248 40.850 -16.652 1.00 . A A . 5 ASN HD21 1 1 6 82067 1 1 5 ASN HD22 H -3.821 40.752 -18.277 1.00 . A A . 5 ASN HD22 1 1 6 82068 1 1 5 ASN N N 1.012 40.830 -15.618 1.00 . A A . 5 ASN N 1 1 6 82069 1 1 5 ASN ND2 N -3.123 40.950 -17.616 1.00 . A A . 5 ASN ND2 1 1 6 82070 1 1 5 ASN O O -0.143 38.754 -18.313 1.00 . A A . 5 ASN O 1 1 6 82071 1 1 5 ASN OD1 O -1.714 41.494 -19.258 1.00 . A A . 5 ASN OD1 1 1 6 82072 1 1 6 ASN C C 2.384 38.077 -19.644 1.00 . A A . 6 ASN C 1 1 6 82073 1 1 6 ASN CA C 2.313 39.614 -19.529 1.00 . A A . 6 ASN CA 1 1 6 82074 1 1 6 ASN CB C 3.726 40.237 -19.741 1.00 . A A . 6 ASN CB 1 1 6 82075 1 1 6 ASN CG C 4.793 39.806 -18.716 1.00 . A A . 6 ASN CG 1 1 6 82076 1 1 6 ASN H H 2.234 40.682 -17.680 1.00 . A A . 6 ASN H 1 1 6 82077 1 1 6 ASN HA H 1.661 39.982 -20.317 1.00 . A A . 6 ASN HA 1 1 6 82078 1 1 6 ASN HB2 H 4.081 39.973 -20.731 1.00 . A A . 6 ASN HB2 1 1 6 82079 1 1 6 ASN HB3 H 3.637 41.316 -19.688 1.00 . A A . 6 ASN HB3 1 1 6 82080 1 1 6 ASN HD21 H 6.226 40.117 -20.046 1.00 . A A . 6 ASN HD21 1 1 6 82081 1 1 6 ASN HD22 H 6.745 39.584 -18.485 1.00 . A A . 6 ASN HD22 1 1 6 82082 1 1 6 ASN N N 1.718 40.066 -18.239 1.00 . A A . 6 ASN N 1 1 6 82083 1 1 6 ASN ND2 N 6.045 39.833 -19.122 1.00 . A A . 6 ASN ND2 1 1 6 82084 1 1 6 ASN O O 2.005 37.520 -20.677 1.00 . A A . 6 ASN O 1 1 6 82085 1 1 6 ASN OD1 O 4.494 39.485 -17.561 1.00 . A A . 6 ASN OD1 1 1 6 82086 1 1 7 THR C C 4.167 35.533 -19.432 1.00 . A A . 7 THR C 1 1 6 82087 1 1 7 THR CA C 3.067 35.992 -18.436 1.00 . A A . 7 THR CA 1 1 6 82088 1 1 7 THR CB C 1.746 35.164 -18.596 1.00 . A A . 7 THR CB 1 1 6 82089 1 1 7 THR CG2 C 1.940 33.672 -18.276 1.00 . A A . 7 THR CG2 1 1 6 82090 1 1 7 THR H H 2.990 37.979 -17.745 1.00 . A A . 7 THR H 1 1 6 82091 1 1 7 THR HA H 3.440 35.826 -17.425 1.00 . A A . 7 THR HA 1 1 6 82092 1 1 7 THR HB H 1.398 35.258 -19.623 1.00 . A A . 7 THR HB 1 1 6 82093 1 1 7 THR HG1 H 0.418 36.531 -18.083 1.00 . A A . 7 THR HG1 1 1 6 82094 1 1 7 THR HG21 H 0.996 33.153 -18.386 1.00 . A A . 7 THR HG21 1 1 6 82095 1 1 7 THR HG22 H 2.294 33.552 -17.260 1.00 . A A . 7 THR HG22 1 1 6 82096 1 1 7 THR HG23 H 2.663 33.242 -18.959 1.00 . A A . 7 THR HG23 1 1 6 82097 1 1 7 THR N N 2.821 37.435 -18.542 1.00 . A A . 7 THR N 1 1 6 82098 1 1 7 THR O O 5.293 35.265 -19.013 1.00 . A A . 7 THR O 1 1 6 82099 1 1 7 THR OG1 O 0.736 35.701 -17.721 1.00 . A A . 7 THR OG1 1 1 6 82100 1 1 8 GLU C C 5.309 33.669 -21.683 1.00 . A A . 8 GLU C 1 1 6 82101 1 1 8 GLU CA C 4.724 35.089 -21.860 1.00 . A A . 8 GLU CA 1 1 6 82102 1 1 8 GLU CB C 5.850 36.155 -22.040 1.00 . A A . 8 GLU CB 1 1 6 82103 1 1 8 GLU CD C 6.478 38.579 -22.611 1.00 . A A . 8 GLU CD 1 1 6 82104 1 1 8 GLU CG C 5.340 37.583 -22.322 1.00 . A A . 8 GLU CG 1 1 6 82105 1 1 8 GLU H H 2.881 35.641 -20.970 1.00 . A A . 8 GLU H 1 1 6 82106 1 1 8 GLU HA H 4.120 35.074 -22.760 1.00 . A A . 8 GLU HA 1 1 6 82107 1 1 8 GLU HB2 H 6.447 36.186 -21.136 1.00 . A A . 8 GLU HB2 1 1 6 82108 1 1 8 GLU HB3 H 6.489 35.853 -22.866 1.00 . A A . 8 GLU HB3 1 1 6 82109 1 1 8 GLU HG2 H 4.662 37.550 -23.173 1.00 . A A . 8 GLU HG2 1 1 6 82110 1 1 8 GLU HG3 H 4.785 37.927 -21.455 1.00 . A A . 8 GLU HG3 1 1 6 82111 1 1 8 GLU N N 3.812 35.453 -20.743 1.00 . A A . 8 GLU N 1 1 6 82112 1 1 8 GLU O O 6.320 33.322 -22.298 1.00 . A A . 8 GLU O 1 1 6 82113 1 1 8 GLU OE1 O 7.169 38.999 -21.658 1.00 . A A . 8 GLU OE1 1 1 6 82114 1 1 8 GLU OE2 O 6.687 38.942 -23.789 1.00 . A A . 8 GLU OE2 1 1 6 82115 1 1 9 MET C C 3.850 30.558 -20.413 1.00 . A A . 9 MET C 1 1 6 82116 1 1 9 MET CA C 5.066 31.479 -20.556 1.00 . A A . 9 MET CA 1 1 6 82117 1 1 9 MET CB C 5.922 31.472 -19.257 1.00 . A A . 9 MET CB 1 1 6 82118 1 1 9 MET CE C 5.097 32.275 -15.215 1.00 . A A . 9 MET CE 1 1 6 82119 1 1 9 MET CG C 5.188 31.885 -17.975 1.00 . A A . 9 MET CG 1 1 6 82120 1 1 9 MET H H 3.770 33.152 -20.513 1.00 . A A . 9 MET H 1 1 6 82121 1 1 9 MET HA H 5.674 31.113 -21.384 1.00 . A A . 9 MET HA 1 1 6 82122 1 1 9 MET HB2 H 6.318 30.474 -19.104 1.00 . A A . 9 MET HB2 1 1 6 82123 1 1 9 MET HB3 H 6.758 32.148 -19.396 1.00 . A A . 9 MET HB3 1 1 6 82124 1 1 9 MET HE1 H 5.617 32.291 -14.267 1.00 . A A . 9 MET HE1 1 1 6 82125 1 1 9 MET HE2 H 4.284 31.567 -15.165 1.00 . A A . 9 MET HE2 1 1 6 82126 1 1 9 MET HE3 H 4.706 33.258 -15.429 1.00 . A A . 9 MET HE3 1 1 6 82127 1 1 9 MET HG2 H 4.838 32.906 -18.084 1.00 . A A . 9 MET HG2 1 1 6 82128 1 1 9 MET HG3 H 4.336 31.230 -17.833 1.00 . A A . 9 MET HG3 1 1 6 82129 1 1 9 MET N N 4.624 32.840 -20.882 1.00 . A A . 9 MET N 1 1 6 82130 1 1 9 MET O O 2.725 31.015 -20.167 1.00 . A A . 9 MET O 1 1 6 82131 1 1 9 MET SD S 6.239 31.785 -16.510 1.00 . A A . 9 MET SD 1 1 6 82132 1 1 10 THR C C 3.653 27.023 -19.756 1.00 . A A . 10 THR C 1 1 6 82133 1 1 10 THR CA C 3.044 28.222 -20.488 1.00 . A A . 10 THR CA 1 1 6 82134 1 1 10 THR CB C 2.543 27.819 -21.922 1.00 . A A . 10 THR CB 1 1 6 82135 1 1 10 THR CG2 C 1.335 26.858 -21.870 1.00 . A A . 10 THR CG2 1 1 6 82136 1 1 10 THR H H 5.014 28.955 -20.780 1.00 . A A . 10 THR H 1 1 6 82137 1 1 10 THR HA H 2.207 28.609 -19.909 1.00 . A A . 10 THR HA 1 1 6 82138 1 1 10 THR HB H 3.356 27.327 -22.452 1.00 . A A . 10 THR HB 1 1 6 82139 1 1 10 THR HG1 H 2.221 29.773 -22.101 1.00 . A A . 10 THR HG1 1 1 6 82140 1 1 10 THR HG21 H 1.595 25.974 -21.303 1.00 . A A . 10 THR HG21 1 1 6 82141 1 1 10 THR HG22 H 1.052 26.565 -22.875 1.00 . A A . 10 THR HG22 1 1 6 82142 1 1 10 THR HG23 H 0.496 27.348 -21.393 1.00 . A A . 10 THR HG23 1 1 6 82143 1 1 10 THR N N 4.086 29.254 -20.574 1.00 . A A . 10 THR N 1 1 6 82144 1 1 10 THR O O 4.875 26.873 -19.773 1.00 . A A . 10 THR O 1 1 6 82145 1 1 10 THR OG1 O 2.177 28.998 -22.669 1.00 . A A . 10 THR OG1 1 1 6 82146 1 1 11 PHE C C 2.441 23.789 -18.682 1.00 . A A . 11 PHE C 1 1 6 82147 1 1 11 PHE CA C 3.337 25.001 -18.377 1.00 . A A . 11 PHE CA 1 1 6 82148 1 1 11 PHE CB C 3.493 25.205 -16.858 1.00 . A A . 11 PHE CB 1 1 6 82149 1 1 11 PHE CD1 C 4.335 24.028 -14.789 1.00 . A A . 11 PHE CD1 1 1 6 82150 1 1 11 PHE CD2 C 5.355 23.433 -16.827 1.00 . A A . 11 PHE CD2 1 1 6 82151 1 1 11 PHE CE1 C 5.182 23.172 -14.113 1.00 . A A . 11 PHE CE1 1 1 6 82152 1 1 11 PHE CE2 C 6.173 22.571 -16.136 1.00 . A A . 11 PHE CE2 1 1 6 82153 1 1 11 PHE CG C 4.401 24.187 -16.150 1.00 . A A . 11 PHE CG 1 1 6 82154 1 1 11 PHE CZ C 6.087 22.447 -14.786 1.00 . A A . 11 PHE CZ 1 1 6 82155 1 1 11 PHE H H 1.898 26.468 -18.933 1.00 . A A . 11 PHE H 1 1 6 82156 1 1 11 PHE HA H 4.329 24.790 -18.797 1.00 . A A . 11 PHE HA 1 1 6 82157 1 1 11 PHE HB2 H 3.916 26.188 -16.678 1.00 . A A . 11 PHE HB2 1 1 6 82158 1 1 11 PHE HB3 H 2.511 25.165 -16.396 1.00 . A A . 11 PHE HB3 1 1 6 82159 1 1 11 PHE HD1 H 3.605 24.598 -14.233 1.00 . A A . 11 PHE HD1 1 1 6 82160 1 1 11 PHE HD2 H 5.439 23.512 -17.906 1.00 . A A . 11 PHE HD2 1 1 6 82161 1 1 11 PHE HE1 H 5.125 23.073 -13.050 1.00 . A A . 11 PHE HE1 1 1 6 82162 1 1 11 PHE HE2 H 6.873 21.985 -16.650 1.00 . A A . 11 PHE HE2 1 1 6 82163 1 1 11 PHE HZ H 6.760 21.782 -14.251 1.00 . A A . 11 PHE HZ 1 1 6 82164 1 1 11 PHE N N 2.840 26.229 -19.029 1.00 . A A . 11 PHE N 1 1 6 82165 1 1 11 PHE O O 1.233 23.824 -18.455 1.00 . A A . 11 PHE O 1 1 6 82166 1 1 12 GLN C C 3.413 20.332 -19.095 1.00 . A A . 12 GLN C 1 1 6 82167 1 1 12 GLN CA C 2.452 21.445 -19.515 1.00 . A A . 12 GLN CA 1 1 6 82168 1 1 12 GLN CB C 2.142 21.349 -21.037 1.00 . A A . 12 GLN CB 1 1 6 82169 1 1 12 GLN CD C 0.222 19.621 -20.784 1.00 . A A . 12 GLN CD 1 1 6 82170 1 1 12 GLN CG C 1.553 19.984 -21.475 1.00 . A A . 12 GLN CG 1 1 6 82171 1 1 12 GLN H H 4.065 22.751 -19.239 1.00 . A A . 12 GLN H 1 1 6 82172 1 1 12 GLN HA H 1.520 21.355 -18.950 1.00 . A A . 12 GLN HA 1 1 6 82173 1 1 12 GLN HB2 H 1.434 22.129 -21.298 1.00 . A A . 12 GLN HB2 1 1 6 82174 1 1 12 GLN HB3 H 3.059 21.521 -21.593 1.00 . A A . 12 GLN HB3 1 1 6 82175 1 1 12 GLN HE21 H 0.742 17.706 -20.651 1.00 . A A . 12 GLN HE21 1 1 6 82176 1 1 12 GLN HE22 H -0.812 18.103 -20.014 1.00 . A A . 12 GLN HE22 1 1 6 82177 1 1 12 GLN HG2 H 1.378 20.011 -22.543 1.00 . A A . 12 GLN HG2 1 1 6 82178 1 1 12 GLN HG3 H 2.283 19.210 -21.260 1.00 . A A . 12 GLN HG3 1 1 6 82179 1 1 12 GLN N N 3.088 22.709 -19.159 1.00 . A A . 12 GLN N 1 1 6 82180 1 1 12 GLN NE2 N 0.032 18.348 -20.450 1.00 . A A . 12 GLN NE2 1 1 6 82181 1 1 12 GLN O O 4.559 20.264 -19.566 1.00 . A A . 12 GLN O 1 1 6 82182 1 1 12 GLN OE1 O -0.602 20.487 -20.501 1.00 . A A . 12 GLN OE1 1 1 6 82183 1 1 13 ILE C C 3.449 17.125 -18.363 1.00 . A A . 13 ILE C 1 1 6 82184 1 1 13 ILE CA C 3.714 18.410 -17.588 1.00 . A A . 13 ILE CA 1 1 6 82185 1 1 13 ILE CB C 3.340 18.288 -16.067 1.00 . A A . 13 ILE CB 1 1 6 82186 1 1 13 ILE CD1 C 3.504 19.681 -13.876 1.00 . A A . 13 ILE CD1 1 1 6 82187 1 1 13 ILE CG1 C 3.820 19.584 -15.342 1.00 . A A . 13 ILE CG1 1 1 6 82188 1 1 13 ILE CG2 C 3.910 16.995 -15.412 1.00 . A A . 13 ILE CG2 1 1 6 82189 1 1 13 ILE H H 2.007 19.604 -17.895 1.00 . A A . 13 ILE H 1 1 6 82190 1 1 13 ILE HA H 4.776 18.658 -17.664 1.00 . A A . 13 ILE HA 1 1 6 82191 1 1 13 ILE HB H 2.255 18.241 -15.996 1.00 . A A . 13 ILE HB 1 1 6 82192 1 1 13 ILE HD11 H 3.920 18.834 -13.348 1.00 . A A . 13 ILE HD11 1 1 6 82193 1 1 13 ILE HD12 H 2.434 19.706 -13.727 1.00 . A A . 13 ILE HD12 1 1 6 82194 1 1 13 ILE HD13 H 3.954 20.593 -13.501 1.00 . A A . 13 ILE HD13 1 1 6 82195 1 1 13 ILE HG12 H 4.894 19.648 -15.427 1.00 . A A . 13 ILE HG12 1 1 6 82196 1 1 13 ILE HG13 H 3.397 20.456 -15.830 1.00 . A A . 13 ILE HG13 1 1 6 82197 1 1 13 ILE HG21 H 3.900 17.092 -14.335 1.00 . A A . 13 ILE HG21 1 1 6 82198 1 1 13 ILE HG22 H 4.925 16.823 -15.741 1.00 . A A . 13 ILE HG22 1 1 6 82199 1 1 13 ILE HG23 H 3.296 16.145 -15.684 1.00 . A A . 13 ILE HG23 1 1 6 82200 1 1 13 ILE N N 2.939 19.498 -18.181 1.00 . A A . 13 ILE N 1 1 6 82201 1 1 13 ILE O O 2.299 16.810 -18.661 1.00 . A A . 13 ILE O 1 1 6 82202 1 1 14 GLN C C 4.153 13.976 -18.673 1.00 . A A . 14 GLN C 1 1 6 82203 1 1 14 GLN CA C 4.433 15.207 -19.551 1.00 . A A . 14 GLN CA 1 1 6 82204 1 1 14 GLN CB C 5.740 15.014 -20.367 1.00 . A A . 14 GLN CB 1 1 6 82205 1 1 14 GLN CD C 6.997 13.647 -22.153 1.00 . A A . 14 GLN CD 1 1 6 82206 1 1 14 GLN CG C 5.726 13.796 -21.313 1.00 . A A . 14 GLN CG 1 1 6 82207 1 1 14 GLN H H 5.409 16.714 -18.437 1.00 . A A . 14 GLN H 1 1 6 82208 1 1 14 GLN HA H 3.607 15.334 -20.250 1.00 . A A . 14 GLN HA 1 1 6 82209 1 1 14 GLN HB2 H 5.915 15.904 -20.962 1.00 . A A . 14 GLN HB2 1 1 6 82210 1 1 14 GLN HB3 H 6.569 14.896 -19.677 1.00 . A A . 14 GLN HB3 1 1 6 82211 1 1 14 GLN HE21 H 7.814 12.442 -20.807 1.00 . A A . 14 GLN HE21 1 1 6 82212 1 1 14 GLN HE22 H 8.783 12.777 -22.197 1.00 . A A . 14 GLN HE22 1 1 6 82213 1 1 14 GLN HG2 H 5.596 12.898 -20.720 1.00 . A A . 14 GLN HG2 1 1 6 82214 1 1 14 GLN HG3 H 4.878 13.890 -21.986 1.00 . A A . 14 GLN HG3 1 1 6 82215 1 1 14 GLN N N 4.527 16.416 -18.732 1.00 . A A . 14 GLN N 1 1 6 82216 1 1 14 GLN NE2 N 7.960 12.877 -21.669 1.00 . A A . 14 GLN NE2 1 1 6 82217 1 1 14 GLN O O 3.293 13.160 -19.011 1.00 . A A . 14 GLN O 1 1 6 82218 1 1 14 GLN OE1 O 7.102 14.207 -23.236 1.00 . A A . 14 GLN OE1 1 1 6 82219 1 1 15 ARG C C 5.573 12.832 -15.374 1.00 . A A . 15 ARG C 1 1 6 82220 1 1 15 ARG CA C 4.809 12.638 -16.695 1.00 . A A . 15 ARG CA 1 1 6 82221 1 1 15 ARG CB C 5.450 11.485 -17.532 1.00 . A A . 15 ARG CB 1 1 6 82222 1 1 15 ARG CD C 5.920 9.013 -17.907 1.00 . A A . 15 ARG CD 1 1 6 82223 1 1 15 ARG CG C 5.377 10.070 -16.926 1.00 . A A . 15 ARG CG 1 1 6 82224 1 1 15 ARG CZ C 5.620 6.535 -18.111 1.00 . A A . 15 ARG CZ 1 1 6 82225 1 1 15 ARG H H 5.358 14.648 -17.193 1.00 . A A . 15 ARG H 1 1 6 82226 1 1 15 ARG HA H 3.771 12.396 -16.485 1.00 . A A . 15 ARG HA 1 1 6 82227 1 1 15 ARG HB2 H 4.953 11.454 -18.497 1.00 . A A . 15 ARG HB2 1 1 6 82228 1 1 15 ARG HB3 H 6.496 11.728 -17.703 1.00 . A A . 15 ARG HB3 1 1 6 82229 1 1 15 ARG HD2 H 5.358 9.079 -18.834 1.00 . A A . 15 ARG HD2 1 1 6 82230 1 1 15 ARG HD3 H 6.965 9.225 -18.113 1.00 . A A . 15 ARG HD3 1 1 6 82231 1 1 15 ARG HE H 5.893 7.549 -16.403 1.00 . A A . 15 ARG HE 1 1 6 82232 1 1 15 ARG HG2 H 5.964 10.043 -16.014 1.00 . A A . 15 ARG HG2 1 1 6 82233 1 1 15 ARG HG3 H 4.344 9.838 -16.694 1.00 . A A . 15 ARG HG3 1 1 6 82234 1 1 15 ARG HH11 H 5.549 7.484 -19.899 1.00 . A A . 15 ARG HH11 1 1 6 82235 1 1 15 ARG HH12 H 5.356 5.767 -19.973 1.00 . A A . 15 ARG HH12 1 1 6 82236 1 1 15 ARG HH21 H 5.629 5.296 -16.513 1.00 . A A . 15 ARG HH21 1 1 6 82237 1 1 15 ARG HH22 H 5.399 4.527 -18.049 1.00 . A A . 15 ARG HH22 1 1 6 82238 1 1 15 ARG N N 4.839 13.875 -17.512 1.00 . A A . 15 ARG N 1 1 6 82239 1 1 15 ARG NE N 5.815 7.644 -17.375 1.00 . A A . 15 ARG NE 1 1 6 82240 1 1 15 ARG NH1 N 5.498 6.602 -19.435 1.00 . A A . 15 ARG NH1 1 1 6 82241 1 1 15 ARG NH2 N 5.544 5.359 -17.513 1.00 . A A . 15 ARG NH2 1 1 6 82242 1 1 15 ARG O O 6.765 13.091 -15.397 1.00 . A A . 15 ARG O 1 1 6 82243 1 1 16 ILE C C 5.551 11.323 -12.274 1.00 . A A . 16 ILE C 1 1 6 82244 1 1 16 ILE CA C 5.516 12.736 -12.883 1.00 . A A . 16 ILE CA 1 1 6 82245 1 1 16 ILE CB C 4.755 13.735 -11.918 1.00 . A A . 16 ILE CB 1 1 6 82246 1 1 16 ILE CD1 C 4.117 16.256 -11.670 1.00 . A A . 16 ILE CD1 1 1 6 82247 1 1 16 ILE CG1 C 4.972 15.218 -12.386 1.00 . A A . 16 ILE CG1 1 1 6 82248 1 1 16 ILE CG2 C 5.199 13.554 -10.433 1.00 . A A . 16 ILE CG2 1 1 6 82249 1 1 16 ILE H H 3.928 12.479 -14.280 1.00 . A A . 16 ILE H 1 1 6 82250 1 1 16 ILE HA H 6.545 13.091 -13.004 1.00 . A A . 16 ILE HA 1 1 6 82251 1 1 16 ILE HB H 3.694 13.504 -11.976 1.00 . A A . 16 ILE HB 1 1 6 82252 1 1 16 ILE HD11 H 4.583 17.222 -11.749 1.00 . A A . 16 ILE HD11 1 1 6 82253 1 1 16 ILE HD12 H 4.007 15.998 -10.626 1.00 . A A . 16 ILE HD12 1 1 6 82254 1 1 16 ILE HD13 H 3.140 16.303 -12.142 1.00 . A A . 16 ILE HD13 1 1 6 82255 1 1 16 ILE HG12 H 6.008 15.498 -12.238 1.00 . A A . 16 ILE HG12 1 1 6 82256 1 1 16 ILE HG13 H 4.746 15.291 -13.444 1.00 . A A . 16 ILE HG13 1 1 6 82257 1 1 16 ILE HG21 H 4.570 14.142 -9.787 1.00 . A A . 16 ILE HG21 1 1 6 82258 1 1 16 ILE HG22 H 6.227 13.871 -10.309 1.00 . A A . 16 ILE HG22 1 1 6 82259 1 1 16 ILE HG23 H 5.114 12.513 -10.148 1.00 . A A . 16 ILE HG23 1 1 6 82260 1 1 16 ILE N N 4.886 12.669 -14.228 1.00 . A A . 16 ILE N 1 1 6 82261 1 1 16 ILE O O 4.538 10.606 -12.299 1.00 . A A . 16 ILE O 1 1 6 82262 1 1 17 TYR C C 8.223 9.659 -10.247 1.00 . A A . 17 TYR C 1 1 6 82263 1 1 17 TYR CA C 6.992 9.621 -11.173 1.00 . A A . 17 TYR CA 1 1 6 82264 1 1 17 TYR CB C 7.246 8.606 -12.332 1.00 . A A . 17 TYR CB 1 1 6 82265 1 1 17 TYR CD1 C 8.264 9.970 -14.246 1.00 . A A . 17 TYR CD1 1 1 6 82266 1 1 17 TYR CD2 C 9.674 8.378 -13.159 1.00 . A A . 17 TYR CD2 1 1 6 82267 1 1 17 TYR CE1 C 9.310 10.343 -15.056 1.00 . A A . 17 TYR CE1 1 1 6 82268 1 1 17 TYR CE2 C 10.719 8.749 -13.982 1.00 . A A . 17 TYR CE2 1 1 6 82269 1 1 17 TYR CG C 8.417 8.982 -13.272 1.00 . A A . 17 TYR CG 1 1 6 82270 1 1 17 TYR CZ C 10.535 9.735 -14.924 1.00 . A A . 17 TYR CZ 1 1 6 82271 1 1 17 TYR H H 7.441 11.625 -11.672 1.00 . A A . 17 TYR H 1 1 6 82272 1 1 17 TYR HA H 6.118 9.311 -10.597 1.00 . A A . 17 TYR HA 1 1 6 82273 1 1 17 TYR HB2 H 7.452 7.629 -11.903 1.00 . A A . 17 TYR HB2 1 1 6 82274 1 1 17 TYR HB3 H 6.341 8.525 -12.932 1.00 . A A . 17 TYR HB3 1 1 6 82275 1 1 17 TYR HD1 H 7.300 10.456 -14.358 1.00 . A A . 17 TYR HD1 1 1 6 82276 1 1 17 TYR HD2 H 9.827 7.602 -12.417 1.00 . A A . 17 TYR HD2 1 1 6 82277 1 1 17 TYR HE1 H 9.161 11.105 -15.798 1.00 . A A . 17 TYR HE1 1 1 6 82278 1 1 17 TYR HE2 H 11.682 8.271 -13.873 1.00 . A A . 17 TYR HE2 1 1 6 82279 1 1 17 TYR HH H 11.706 11.083 -15.670 1.00 . A A . 17 TYR HH 1 1 6 82280 1 1 17 TYR N N 6.722 10.959 -11.721 1.00 . A A . 17 TYR N 1 1 6 82281 1 1 17 TYR O O 9.039 10.574 -10.325 1.00 . A A . 17 TYR O 1 1 6 82282 1 1 17 TYR OH O 11.584 10.118 -15.730 1.00 . A A . 17 TYR OH 1 1 6 82283 1 1 18 THR C C 10.657 7.781 -9.471 1.00 . A A . 18 THR C 1 1 6 82284 1 1 18 THR CA C 9.595 8.456 -8.596 1.00 . A A . 18 THR CA 1 1 6 82285 1 1 18 THR CB C 9.351 7.590 -7.323 1.00 . A A . 18 THR CB 1 1 6 82286 1 1 18 THR CG2 C 8.341 8.241 -6.366 1.00 . A A . 18 THR CG2 1 1 6 82287 1 1 18 THR H H 7.653 7.984 -9.313 1.00 . A A . 18 THR H 1 1 6 82288 1 1 18 THR HA H 9.957 9.438 -8.282 1.00 . A A . 18 THR HA 1 1 6 82289 1 1 18 THR HB H 10.296 7.475 -6.793 1.00 . A A . 18 THR HB 1 1 6 82290 1 1 18 THR HG1 H 9.443 5.901 -8.371 1.00 . A A . 18 THR HG1 1 1 6 82291 1 1 18 THR HG21 H 7.366 8.285 -6.838 1.00 . A A . 18 THR HG21 1 1 6 82292 1 1 18 THR HG22 H 8.659 9.242 -6.119 1.00 . A A . 18 THR HG22 1 1 6 82293 1 1 18 THR HG23 H 8.273 7.660 -5.458 1.00 . A A . 18 THR HG23 1 1 6 82294 1 1 18 THR N N 8.371 8.640 -9.393 1.00 . A A . 18 THR N 1 1 6 82295 1 1 18 THR O O 10.366 6.791 -10.154 1.00 . A A . 18 THR O 1 1 6 82296 1 1 18 THR OG1 O 8.875 6.282 -7.690 1.00 . A A . 18 THR OG1 1 1 6 82297 1 1 19 LYS C C 13.844 6.883 -9.367 1.00 . A A . 19 LYS C 1 1 6 82298 1 1 19 LYS CA C 12.991 7.782 -10.248 1.00 . A A . 19 LYS CA 1 1 6 82299 1 1 19 LYS CB C 13.845 8.933 -10.815 1.00 . A A . 19 LYS CB 1 1 6 82300 1 1 19 LYS CD C 13.905 10.846 -12.515 1.00 . A A . 19 LYS CD 1 1 6 82301 1 1 19 LYS CE C 14.621 9.983 -13.562 1.00 . A A . 19 LYS CE 1 1 6 82302 1 1 19 LYS CG C 13.031 10.004 -11.579 1.00 . A A . 19 LYS CG 1 1 6 82303 1 1 19 LYS H H 12.036 9.125 -8.912 1.00 . A A . 19 LYS H 1 1 6 82304 1 1 19 LYS HA H 12.595 7.191 -11.081 1.00 . A A . 19 LYS HA 1 1 6 82305 1 1 19 LYS HB2 H 14.365 9.427 -9.997 1.00 . A A . 19 LYS HB2 1 1 6 82306 1 1 19 LYS HB3 H 14.588 8.514 -11.489 1.00 . A A . 19 LYS HB3 1 1 6 82307 1 1 19 LYS HD2 H 13.279 11.572 -13.027 1.00 . A A . 19 LYS HD2 1 1 6 82308 1 1 19 LYS HD3 H 14.650 11.375 -11.926 1.00 . A A . 19 LYS HD3 1 1 6 82309 1 1 19 LYS HE2 H 15.282 9.290 -13.060 1.00 . A A . 19 LYS HE2 1 1 6 82310 1 1 19 LYS HE3 H 13.887 9.424 -14.134 1.00 . A A . 19 LYS HE3 1 1 6 82311 1 1 19 LYS HG2 H 12.258 9.517 -12.165 1.00 . A A . 19 LYS HG2 1 1 6 82312 1 1 19 LYS HG3 H 12.558 10.662 -10.856 1.00 . A A . 19 LYS HG3 1 1 6 82313 1 1 19 LYS HZ1 H 16.123 11.349 -13.968 1.00 . A A . 19 LYS HZ1 1 1 6 82314 1 1 19 LYS HZ2 H 14.803 11.464 -14.993 1.00 . A A . 19 LYS HZ2 1 1 6 82315 1 1 19 LYS HZ3 H 15.913 10.200 -15.176 1.00 . A A . 19 LYS HZ3 1 1 6 82316 1 1 19 LYS N N 11.875 8.329 -9.465 1.00 . A A . 19 LYS N 1 1 6 82317 1 1 19 LYS NZ N 15.421 10.801 -14.487 1.00 . A A . 19 LYS NZ 1 1 6 82318 1 1 19 LYS O O 14.154 5.751 -9.723 1.00 . A A . 19 LYS O 1 1 6 82319 1 1 20 ASP C C 14.411 6.814 -5.851 1.00 . A A . 20 ASP C 1 1 6 82320 1 1 20 ASP CA C 15.064 6.747 -7.227 1.00 . A A . 20 ASP CA 1 1 6 82321 1 1 20 ASP CB C 16.461 7.412 -7.205 1.00 . A A . 20 ASP CB 1 1 6 82322 1 1 20 ASP CG C 17.213 7.283 -8.539 1.00 . A A . 20 ASP CG 1 1 6 82323 1 1 20 ASP H H 13.811 8.279 -7.935 1.00 . A A . 20 ASP H 1 1 6 82324 1 1 20 ASP HA H 15.173 5.699 -7.511 1.00 . A A . 20 ASP HA 1 1 6 82325 1 1 20 ASP HB2 H 16.336 8.467 -6.973 1.00 . A A . 20 ASP HB2 1 1 6 82326 1 1 20 ASP HB3 H 17.063 6.965 -6.424 1.00 . A A . 20 ASP HB3 1 1 6 82327 1 1 20 ASP N N 14.179 7.406 -8.182 1.00 . A A . 20 ASP N 1 1 6 82328 1 1 20 ASP O O 14.000 7.872 -5.399 1.00 . A A . 20 ASP O 1 1 6 82329 1 1 20 ASP OD1 O 17.227 8.254 -9.320 1.00 . A A . 20 ASP OD1 1 1 6 82330 1 1 20 ASP OD2 O 17.759 6.196 -8.829 1.00 . A A . 20 ASP OD2 1 1 6 82331 1 1 21 ILE C C 14.667 4.674 -3.077 1.00 . A A . 21 ILE C 1 1 6 82332 1 1 21 ILE CA C 13.676 5.482 -3.913 1.00 . A A . 21 ILE CA 1 1 6 82333 1 1 21 ILE CB C 12.297 4.714 -3.978 1.00 . A A . 21 ILE CB 1 1 6 82334 1 1 21 ILE CD1 C 9.858 4.846 -4.852 1.00 . A A . 21 ILE CD1 1 1 6 82335 1 1 21 ILE CG1 C 11.236 5.489 -4.829 1.00 . A A . 21 ILE CG1 1 1 6 82336 1 1 21 ILE CG2 C 11.749 4.421 -2.561 1.00 . A A . 21 ILE CG2 1 1 6 82337 1 1 21 ILE H H 14.601 4.858 -5.679 1.00 . A A . 21 ILE H 1 1 6 82338 1 1 21 ILE HA H 13.523 6.458 -3.448 1.00 . A A . 21 ILE HA 1 1 6 82339 1 1 21 ILE HB H 12.483 3.752 -4.461 1.00 . A A . 21 ILE HB 1 1 6 82340 1 1 21 ILE HD11 H 9.456 4.819 -3.852 1.00 . A A . 21 ILE HD11 1 1 6 82341 1 1 21 ILE HD12 H 9.928 3.839 -5.228 1.00 . A A . 21 ILE HD12 1 1 6 82342 1 1 21 ILE HD13 H 9.202 5.422 -5.485 1.00 . A A . 21 ILE HD13 1 1 6 82343 1 1 21 ILE HG12 H 11.117 6.492 -4.435 1.00 . A A . 21 ILE HG12 1 1 6 82344 1 1 21 ILE HG13 H 11.581 5.557 -5.853 1.00 . A A . 21 ILE HG13 1 1 6 82345 1 1 21 ILE HG21 H 11.015 3.636 -2.606 1.00 . A A . 21 ILE HG21 1 1 6 82346 1 1 21 ILE HG22 H 11.295 5.312 -2.145 1.00 . A A . 21 ILE HG22 1 1 6 82347 1 1 21 ILE HG23 H 12.553 4.103 -1.912 1.00 . A A . 21 ILE HG23 1 1 6 82348 1 1 21 ILE N N 14.266 5.654 -5.232 1.00 . A A . 21 ILE N 1 1 6 82349 1 1 21 ILE O O 15.390 3.816 -3.617 1.00 . A A . 21 ILE O 1 1 6 82350 1 1 22 SER C C 14.972 4.302 0.573 1.00 . A A . 22 SER C 1 1 6 82351 1 1 22 SER CA C 15.555 4.236 -0.844 1.00 . A A . 22 SER CA 1 1 6 82352 1 1 22 SER CB C 16.987 4.827 -0.903 1.00 . A A . 22 SER CB 1 1 6 82353 1 1 22 SER H H 14.077 5.628 -1.417 1.00 . A A . 22 SER H 1 1 6 82354 1 1 22 SER HA H 15.579 3.190 -1.153 1.00 . A A . 22 SER HA 1 1 6 82355 1 1 22 SER HB2 H 17.364 4.749 -1.913 1.00 . A A . 22 SER HB2 1 1 6 82356 1 1 22 SER HB3 H 16.965 5.871 -0.612 1.00 . A A . 22 SER HB3 1 1 6 82357 1 1 22 SER HG H 18.349 3.468 -0.546 1.00 . A A . 22 SER HG 1 1 6 82358 1 1 22 SER N N 14.684 4.934 -1.770 1.00 . A A . 22 SER N 1 1 6 82359 1 1 22 SER O O 14.227 5.225 0.911 1.00 . A A . 22 SER O 1 1 6 82360 1 1 22 SER OG O 17.870 4.135 -0.044 1.00 . A A . 22 SER OG 1 1 6 82361 1 1 23 PHE C C 16.021 2.340 3.426 1.00 . A A . 23 PHE C 1 1 6 82362 1 1 23 PHE CA C 14.929 3.175 2.774 1.00 . A A . 23 PHE CA 1 1 6 82363 1 1 23 PHE CB C 13.537 2.513 2.942 1.00 . A A . 23 PHE CB 1 1 6 82364 1 1 23 PHE CD1 C 12.550 3.548 5.040 1.00 . A A . 23 PHE CD1 1 1 6 82365 1 1 23 PHE CD2 C 12.919 1.185 5.023 1.00 . A A . 23 PHE CD2 1 1 6 82366 1 1 23 PHE CE1 C 12.060 3.464 6.328 1.00 . A A . 23 PHE CE1 1 1 6 82367 1 1 23 PHE CE2 C 12.429 1.098 6.307 1.00 . A A . 23 PHE CE2 1 1 6 82368 1 1 23 PHE CG C 12.993 2.412 4.365 1.00 . A A . 23 PHE CG 1 1 6 82369 1 1 23 PHE CZ C 12.002 2.236 6.965 1.00 . A A . 23 PHE CZ 1 1 6 82370 1 1 23 PHE H H 15.761 2.520 0.952 1.00 . A A . 23 PHE H 1 1 6 82371 1 1 23 PHE HA H 14.920 4.176 3.207 1.00 . A A . 23 PHE HA 1 1 6 82372 1 1 23 PHE HB2 H 12.824 3.085 2.369 1.00 . A A . 23 PHE HB2 1 1 6 82373 1 1 23 PHE HB3 H 13.574 1.512 2.519 1.00 . A A . 23 PHE HB3 1 1 6 82374 1 1 23 PHE HD1 H 12.595 4.512 4.546 1.00 . A A . 23 PHE HD1 1 1 6 82375 1 1 23 PHE HD2 H 13.249 0.283 4.510 1.00 . A A . 23 PHE HD2 1 1 6 82376 1 1 23 PHE HE1 H 11.721 4.358 6.832 1.00 . A A . 23 PHE HE1 1 1 6 82377 1 1 23 PHE HE2 H 12.385 0.134 6.800 1.00 . A A . 23 PHE HE2 1 1 6 82378 1 1 23 PHE HZ H 11.627 2.166 7.976 1.00 . A A . 23 PHE HZ 1 1 6 82379 1 1 23 PHE N N 15.272 3.271 1.353 1.00 . A A . 23 PHE N 1 1 6 82380 1 1 23 PHE O O 16.381 1.295 2.904 1.00 . A A . 23 PHE O 1 1 6 82381 1 1 24 GLU C C 17.289 2.242 6.770 1.00 . A A . 24 GLU C 1 1 6 82382 1 1 24 GLU CA C 17.624 2.146 5.284 1.00 . A A . 24 GLU CA 1 1 6 82383 1 1 24 GLU CB C 19.021 2.764 4.998 1.00 . A A . 24 GLU CB 1 1 6 82384 1 1 24 GLU CD C 20.864 3.241 3.284 1.00 . A A . 24 GLU CD 1 1 6 82385 1 1 24 GLU CG C 19.545 2.512 3.572 1.00 . A A . 24 GLU CG 1 1 6 82386 1 1 24 GLU H H 16.306 3.719 4.825 1.00 . A A . 24 GLU H 1 1 6 82387 1 1 24 GLU HA H 17.636 1.093 4.990 1.00 . A A . 24 GLU HA 1 1 6 82388 1 1 24 GLU HB2 H 18.963 3.837 5.152 1.00 . A A . 24 GLU HB2 1 1 6 82389 1 1 24 GLU HB3 H 19.742 2.353 5.700 1.00 . A A . 24 GLU HB3 1 1 6 82390 1 1 24 GLU HG2 H 19.700 1.445 3.439 1.00 . A A . 24 GLU HG2 1 1 6 82391 1 1 24 GLU HG3 H 18.791 2.843 2.864 1.00 . A A . 24 GLU HG3 1 1 6 82392 1 1 24 GLU N N 16.589 2.842 4.518 1.00 . A A . 24 GLU N 1 1 6 82393 1 1 24 GLU O O 17.383 3.309 7.373 1.00 . A A . 24 GLU O 1 1 6 82394 1 1 24 GLU OE1 O 21.911 2.816 3.817 1.00 . A A . 24 GLU OE1 1 1 6 82395 1 1 24 GLU OE2 O 20.854 4.242 2.537 1.00 . A A . 24 GLU OE2 1 1 6 82396 1 1 25 ALA C C 17.613 -0.204 9.245 1.00 . A A . 25 ALA C 1 1 6 82397 1 1 25 ALA CA C 16.708 0.962 8.792 1.00 . A A . 25 ALA CA 1 1 6 82398 1 1 25 ALA CB C 15.206 0.749 9.125 1.00 . A A . 25 ALA CB 1 1 6 82399 1 1 25 ALA H H 16.710 0.342 6.777 1.00 . A A . 25 ALA H 1 1 6 82400 1 1 25 ALA HA H 17.044 1.872 9.297 1.00 . A A . 25 ALA HA 1 1 6 82401 1 1 25 ALA HB1 H 15.105 0.181 10.029 1.00 . A A . 25 ALA HB1 1 1 6 82402 1 1 25 ALA HB2 H 14.711 0.222 8.323 1.00 . A A . 25 ALA HB2 1 1 6 82403 1 1 25 ALA HB3 H 14.721 1.702 9.277 1.00 . A A . 25 ALA HB3 1 1 6 82404 1 1 25 ALA N N 16.893 1.116 7.350 1.00 . A A . 25 ALA N 1 1 6 82405 1 1 25 ALA O O 17.145 -1.347 9.366 1.00 . A A . 25 ALA O 1 1 6 82406 1 1 26 PRO C C 19.676 -1.332 11.345 1.00 . A A . 26 PRO C 1 1 6 82407 1 1 26 PRO CA C 19.921 -0.985 9.871 1.00 . A A . 26 PRO CA 1 1 6 82408 1 1 26 PRO CB C 21.322 -0.314 9.660 1.00 . A A . 26 PRO CB 1 1 6 82409 1 1 26 PRO CD C 19.654 1.356 9.201 1.00 . A A . 26 PRO CD 1 1 6 82410 1 1 26 PRO CG C 21.060 0.934 8.858 1.00 . A A . 26 PRO CG 1 1 6 82411 1 1 26 PRO HA H 19.843 -1.886 9.265 1.00 . A A . 26 PRO HA 1 1 6 82412 1 1 26 PRO HB2 H 21.782 -0.068 10.619 1.00 . A A . 26 PRO HB2 1 1 6 82413 1 1 26 PRO HB3 H 21.975 -0.978 9.107 1.00 . A A . 26 PRO HB3 1 1 6 82414 1 1 26 PRO HD2 H 19.639 1.963 10.103 1.00 . A A . 26 PRO HD2 1 1 6 82415 1 1 26 PRO HD3 H 19.211 1.901 8.378 1.00 . A A . 26 PRO HD3 1 1 6 82416 1 1 26 PRO HG2 H 21.771 1.713 9.131 1.00 . A A . 26 PRO HG2 1 1 6 82417 1 1 26 PRO HG3 H 21.134 0.724 7.796 1.00 . A A . 26 PRO HG3 1 1 6 82418 1 1 26 PRO N N 18.960 0.051 9.421 1.00 . A A . 26 PRO N 1 1 6 82419 1 1 26 PRO O O 19.559 -2.506 11.731 1.00 . A A . 26 PRO O 1 1 6 82420 1 1 27 ASN C C 17.836 -0.436 13.949 1.00 . A A . 27 ASN C 1 1 6 82421 1 1 27 ASN CA C 19.333 -0.335 13.594 1.00 . A A . 27 ASN CA 1 1 6 82422 1 1 27 ASN CB C 19.958 0.915 14.248 1.00 . A A . 27 ASN CB 1 1 6 82423 1 1 27 ASN CG C 21.425 1.143 13.879 1.00 . A A . 27 ASN CG 1 1 6 82424 1 1 27 ASN H H 19.533 0.618 11.727 1.00 . A A . 27 ASN H 1 1 6 82425 1 1 27 ASN HA H 19.842 -1.217 13.973 1.00 . A A . 27 ASN HA 1 1 6 82426 1 1 27 ASN HB2 H 19.403 1.790 13.934 1.00 . A A . 27 ASN HB2 1 1 6 82427 1 1 27 ASN HB3 H 19.883 0.830 15.329 1.00 . A A . 27 ASN HB3 1 1 6 82428 1 1 27 ASN HD21 H 22.019 0.164 15.495 1.00 . A A . 27 ASN HD21 1 1 6 82429 1 1 27 ASN HD22 H 23.268 0.828 14.509 1.00 . A A . 27 ASN HD22 1 1 6 82430 1 1 27 ASN N N 19.524 -0.267 12.142 1.00 . A A . 27 ASN N 1 1 6 82431 1 1 27 ASN ND2 N 22.328 0.652 14.701 1.00 . A A . 27 ASN ND2 1 1 6 82432 1 1 27 ASN O O 17.466 -0.250 15.107 1.00 . A A . 27 ASN O 1 1 6 82433 1 1 27 ASN OD1 O 21.732 1.765 12.863 1.00 . A A . 27 ASN OD1 1 1 6 82434 1 1 28 ALA C C 15.170 -1.949 14.278 1.00 . A A . 28 ALA C 1 1 6 82435 1 1 28 ALA CA C 15.530 -0.986 13.097 1.00 . A A . 28 ALA CA 1 1 6 82436 1 1 28 ALA CB C 14.919 -1.501 11.775 1.00 . A A . 28 ALA CB 1 1 6 82437 1 1 28 ALA H H 17.370 -0.885 12.047 1.00 . A A . 28 ALA H 1 1 6 82438 1 1 28 ALA HA H 15.089 -0.003 13.284 1.00 . A A . 28 ALA HA 1 1 6 82439 1 1 28 ALA HB1 H 13.867 -1.236 11.716 1.00 . A A . 28 ALA HB1 1 1 6 82440 1 1 28 ALA HB2 H 15.013 -2.577 11.714 1.00 . A A . 28 ALA HB2 1 1 6 82441 1 1 28 ALA HB3 H 15.439 -1.062 10.938 1.00 . A A . 28 ALA HB3 1 1 6 82442 1 1 28 ALA N N 16.992 -0.775 12.941 1.00 . A A . 28 ALA N 1 1 6 82443 1 1 28 ALA O O 14.306 -1.603 15.102 1.00 . A A . 28 ALA O 1 1 6 82444 1 1 29 PRO C C 16.152 -3.700 16.846 1.00 . A A . 29 PRO C 1 1 6 82445 1 1 29 PRO CA C 15.540 -4.132 15.498 1.00 . A A . 29 PRO CA 1 1 6 82446 1 1 29 PRO CB C 16.186 -5.442 14.996 1.00 . A A . 29 PRO CB 1 1 6 82447 1 1 29 PRO CD C 16.827 -3.762 13.431 1.00 . A A . 29 PRO CD 1 1 6 82448 1 1 29 PRO CG C 17.315 -5.008 14.115 1.00 . A A . 29 PRO CG 1 1 6 82449 1 1 29 PRO HA H 14.472 -4.282 15.630 1.00 . A A . 29 PRO HA 1 1 6 82450 1 1 29 PRO HB2 H 16.544 -6.042 15.831 1.00 . A A . 29 PRO HB2 1 1 6 82451 1 1 29 PRO HB3 H 15.467 -6.016 14.422 1.00 . A A . 29 PRO HB3 1 1 6 82452 1 1 29 PRO HD2 H 17.643 -3.066 13.272 1.00 . A A . 29 PRO HD2 1 1 6 82453 1 1 29 PRO HD3 H 16.357 -3.999 12.481 1.00 . A A . 29 PRO HD3 1 1 6 82454 1 1 29 PRO HG2 H 18.200 -4.799 14.715 1.00 . A A . 29 PRO HG2 1 1 6 82455 1 1 29 PRO HG3 H 17.533 -5.772 13.373 1.00 . A A . 29 PRO HG3 1 1 6 82456 1 1 29 PRO N N 15.817 -3.178 14.387 1.00 . A A . 29 PRO N 1 1 6 82457 1 1 29 PRO O O 15.804 -4.246 17.896 1.00 . A A . 29 PRO O 1 1 6 82458 1 1 30 HIS C C 16.935 -1.239 18.770 1.00 . A A . 30 HIS C 1 1 6 82459 1 1 30 HIS CA C 17.792 -2.243 17.980 1.00 . A A . 30 HIS CA 1 1 6 82460 1 1 30 HIS CB C 19.137 -1.609 17.559 1.00 . A A . 30 HIS CB 1 1 6 82461 1 1 30 HIS CD2 C 20.156 -3.185 15.735 1.00 . A A . 30 HIS CD2 1 1 6 82462 1 1 30 HIS CE1 C 21.943 -3.827 16.820 1.00 . A A . 30 HIS CE1 1 1 6 82463 1 1 30 HIS CG C 20.131 -2.578 16.947 1.00 . A A . 30 HIS CG 1 1 6 82464 1 1 30 HIS H H 17.254 -2.306 15.930 1.00 . A A . 30 HIS H 1 1 6 82465 1 1 30 HIS HA H 17.996 -3.097 18.621 1.00 . A A . 30 HIS HA 1 1 6 82466 1 1 30 HIS HB2 H 18.952 -0.830 16.828 1.00 . A A . 30 HIS HB2 1 1 6 82467 1 1 30 HIS HB3 H 19.606 -1.160 18.430 1.00 . A A . 30 HIS HB3 1 1 6 82468 1 1 30 HIS HD1 H 21.527 -2.763 18.512 1.00 . A A . 30 HIS HD1 1 1 6 82469 1 1 30 HIS HD2 H 19.409 -3.089 14.957 1.00 . A A . 30 HIS HD2 1 1 6 82470 1 1 30 HIS HE1 H 22.872 -4.318 17.075 1.00 . A A . 30 HIS HE1 1 1 6 82471 1 1 30 HIS HE2 H 21.681 -4.326 14.856 1.00 . A A . 30 HIS HE2 1 1 6 82472 1 1 30 HIS N N 17.070 -2.727 16.796 1.00 . A A . 30 HIS N 1 1 6 82473 1 1 30 HIS ND1 N 21.265 -3.010 17.599 1.00 . A A . 30 HIS ND1 1 1 6 82474 1 1 30 HIS NE2 N 21.292 -3.954 15.680 1.00 . A A . 30 HIS NE2 1 1 6 82475 1 1 30 HIS O O 16.972 -1.220 20.003 1.00 . A A . 30 HIS O 1 1 6 82476 1 1 31 VAL C C 14.017 -0.066 19.330 1.00 . A A . 31 VAL C 1 1 6 82477 1 1 31 VAL CA C 15.239 0.595 18.646 1.00 . A A . 31 VAL CA 1 1 6 82478 1 1 31 VAL CB C 14.766 1.651 17.572 1.00 . A A . 31 VAL CB 1 1 6 82479 1 1 31 VAL CG1 C 14.041 2.873 18.212 1.00 . A A . 31 VAL CG1 1 1 6 82480 1 1 31 VAL CG2 C 15.956 2.111 16.716 1.00 . A A . 31 VAL CG2 1 1 6 82481 1 1 31 VAL H H 16.142 -0.528 17.063 1.00 . A A . 31 VAL H 1 1 6 82482 1 1 31 VAL HA H 15.813 1.121 19.409 1.00 . A A . 31 VAL HA 1 1 6 82483 1 1 31 VAL HB H 14.056 1.159 16.910 1.00 . A A . 31 VAL HB 1 1 6 82484 1 1 31 VAL HG11 H 14.719 3.405 18.872 1.00 . A A . 31 VAL HG11 1 1 6 82485 1 1 31 VAL HG12 H 13.188 2.534 18.785 1.00 . A A . 31 VAL HG12 1 1 6 82486 1 1 31 VAL HG13 H 13.695 3.546 17.436 1.00 . A A . 31 VAL HG13 1 1 6 82487 1 1 31 VAL HG21 H 15.613 2.787 15.946 1.00 . A A . 31 VAL HG21 1 1 6 82488 1 1 31 VAL HG22 H 16.421 1.253 16.247 1.00 . A A . 31 VAL HG22 1 1 6 82489 1 1 31 VAL HG23 H 16.688 2.615 17.335 1.00 . A A . 31 VAL HG23 1 1 6 82490 1 1 31 VAL N N 16.134 -0.433 18.041 1.00 . A A . 31 VAL N 1 1 6 82491 1 1 31 VAL O O 13.333 0.555 20.151 1.00 . A A . 31 VAL O 1 1 6 82492 1 1 32 PHE C C 13.103 -2.347 21.152 1.00 . A A . 32 PHE C 1 1 6 82493 1 1 32 PHE CA C 12.774 -2.207 19.649 1.00 . A A . 32 PHE CA 1 1 6 82494 1 1 32 PHE CB C 12.751 -3.598 18.948 1.00 . A A . 32 PHE CB 1 1 6 82495 1 1 32 PHE CD1 C 10.377 -4.493 19.249 1.00 . A A . 32 PHE CD1 1 1 6 82496 1 1 32 PHE CD2 C 12.164 -5.682 20.319 1.00 . A A . 32 PHE CD2 1 1 6 82497 1 1 32 PHE CE1 C 9.469 -5.409 19.754 1.00 . A A . 32 PHE CE1 1 1 6 82498 1 1 32 PHE CE2 C 11.254 -6.595 20.823 1.00 . A A . 32 PHE CE2 1 1 6 82499 1 1 32 PHE CG C 11.743 -4.613 19.519 1.00 . A A . 32 PHE CG 1 1 6 82500 1 1 32 PHE CZ C 9.906 -6.456 20.544 1.00 . A A . 32 PHE CZ 1 1 6 82501 1 1 32 PHE H H 14.302 -1.732 18.253 1.00 . A A . 32 PHE H 1 1 6 82502 1 1 32 PHE HA H 11.801 -1.734 19.539 1.00 . A A . 32 PHE HA 1 1 6 82503 1 1 32 PHE HB2 H 12.512 -3.453 17.901 1.00 . A A . 32 PHE HB2 1 1 6 82504 1 1 32 PHE HB3 H 13.746 -4.035 19.009 1.00 . A A . 32 PHE HB3 1 1 6 82505 1 1 32 PHE HD1 H 10.026 -3.673 18.631 1.00 . A A . 32 PHE HD1 1 1 6 82506 1 1 32 PHE HD2 H 13.219 -5.792 20.545 1.00 . A A . 32 PHE HD2 1 1 6 82507 1 1 32 PHE HE1 H 8.416 -5.300 19.535 1.00 . A A . 32 PHE HE1 1 1 6 82508 1 1 32 PHE HE2 H 11.598 -7.415 21.440 1.00 . A A . 32 PHE HE2 1 1 6 82509 1 1 32 PHE HZ H 9.196 -7.172 20.938 1.00 . A A . 32 PHE HZ 1 1 6 82510 1 1 32 PHE N N 13.777 -1.349 18.984 1.00 . A A . 32 PHE N 1 1 6 82511 1 1 32 PHE O O 12.201 -2.406 21.998 1.00 . A A . 32 PHE O 1 1 6 82512 1 1 33 GLN C C 15.218 -1.111 23.426 1.00 . A A . 33 GLN C 1 1 6 82513 1 1 33 GLN CA C 14.925 -2.505 22.834 1.00 . A A . 33 GLN CA 1 1 6 82514 1 1 33 GLN CB C 16.201 -3.390 22.856 1.00 . A A . 33 GLN CB 1 1 6 82515 1 1 33 GLN CD C 17.208 -5.725 22.436 1.00 . A A . 33 GLN CD 1 1 6 82516 1 1 33 GLN CG C 16.013 -4.789 22.221 1.00 . A A . 33 GLN CG 1 1 6 82517 1 1 33 GLN H H 15.061 -2.344 20.722 1.00 . A A . 33 GLN H 1 1 6 82518 1 1 33 GLN HA H 14.161 -2.981 23.446 1.00 . A A . 33 GLN HA 1 1 6 82519 1 1 33 GLN HB2 H 16.994 -2.877 22.317 1.00 . A A . 33 GLN HB2 1 1 6 82520 1 1 33 GLN HB3 H 16.513 -3.522 23.887 1.00 . A A . 33 GLN HB3 1 1 6 82521 1 1 33 GLN HE21 H 18.080 -5.084 20.772 1.00 . A A . 33 GLN HE21 1 1 6 82522 1 1 33 GLN HE22 H 18.947 -6.289 21.658 1.00 . A A . 33 GLN HE22 1 1 6 82523 1 1 33 GLN HG2 H 15.132 -5.254 22.649 1.00 . A A . 33 GLN HG2 1 1 6 82524 1 1 33 GLN HG3 H 15.856 -4.667 21.154 1.00 . A A . 33 GLN HG3 1 1 6 82525 1 1 33 GLN N N 14.413 -2.394 21.455 1.00 . A A . 33 GLN N 1 1 6 82526 1 1 33 GLN NE2 N 18.174 -5.697 21.531 1.00 . A A . 33 GLN NE2 1 1 6 82527 1 1 33 GLN O O 15.108 -0.911 24.636 1.00 . A A . 33 GLN O 1 1 6 82528 1 1 33 GLN OE1 O 17.262 -6.465 23.418 1.00 . A A . 33 GLN OE1 1 1 6 82529 1 1 34 LYS C C 14.627 2.069 23.153 1.00 . A A . 34 LYS C 1 1 6 82530 1 1 34 LYS CA C 15.908 1.233 22.956 1.00 . A A . 34 LYS CA 1 1 6 82531 1 1 34 LYS CB C 16.830 1.913 21.902 1.00 . A A . 34 LYS CB 1 1 6 82532 1 1 34 LYS CD C 19.022 1.293 23.100 1.00 . A A . 34 LYS CD 1 1 6 82533 1 1 34 LYS CE C 20.468 0.806 22.945 1.00 . A A . 34 LYS CE 1 1 6 82534 1 1 34 LYS CG C 18.240 1.296 21.765 1.00 . A A . 34 LYS CG 1 1 6 82535 1 1 34 LYS H H 15.650 -0.388 21.610 1.00 . A A . 34 LYS H 1 1 6 82536 1 1 34 LYS HA H 16.434 1.194 23.905 1.00 . A A . 34 LYS HA 1 1 6 82537 1 1 34 LYS HB2 H 16.346 1.859 20.933 1.00 . A A . 34 LYS HB2 1 1 6 82538 1 1 34 LYS HB3 H 16.947 2.963 22.164 1.00 . A A . 34 LYS HB3 1 1 6 82539 1 1 34 LYS HD2 H 19.041 2.303 23.499 1.00 . A A . 34 LYS HD2 1 1 6 82540 1 1 34 LYS HD3 H 18.508 0.647 23.806 1.00 . A A . 34 LYS HD3 1 1 6 82541 1 1 34 LYS HE2 H 20.937 0.774 23.920 1.00 . A A . 34 LYS HE2 1 1 6 82542 1 1 34 LYS HE3 H 20.463 -0.190 22.520 1.00 . A A . 34 LYS HE3 1 1 6 82543 1 1 34 LYS HG2 H 18.139 0.273 21.417 1.00 . A A . 34 LYS HG2 1 1 6 82544 1 1 34 LYS HG3 H 18.802 1.865 21.026 1.00 . A A . 34 LYS HG3 1 1 6 82545 1 1 34 LYS HZ1 H 21.319 2.650 22.476 1.00 . A A . 34 LYS HZ1 1 1 6 82546 1 1 34 LYS HZ2 H 20.817 1.763 21.125 1.00 . A A . 34 LYS HZ2 1 1 6 82547 1 1 34 LYS HZ3 H 22.225 1.323 21.947 1.00 . A A . 34 LYS HZ3 1 1 6 82548 1 1 34 LYS N N 15.595 -0.156 22.557 1.00 . A A . 34 LYS N 1 1 6 82549 1 1 34 LYS NZ N 21.262 1.696 22.063 1.00 . A A . 34 LYS NZ 1 1 6 82550 1 1 34 LYS O O 13.513 1.597 22.890 1.00 . A A . 34 LYS O 1 1 6 82551 1 1 35 ASP C C 13.167 4.631 22.413 1.00 . A A . 35 ASP C 1 1 6 82552 1 1 35 ASP CA C 13.740 4.308 23.797 1.00 . A A . 35 ASP CA 1 1 6 82553 1 1 35 ASP CB C 14.276 5.615 24.448 1.00 . A A . 35 ASP CB 1 1 6 82554 1 1 35 ASP CG C 14.863 5.387 25.846 1.00 . A A . 35 ASP CG 1 1 6 82555 1 1 35 ASP H H 15.717 3.550 23.956 1.00 . A A . 35 ASP H 1 1 6 82556 1 1 35 ASP HA H 12.957 3.889 24.427 1.00 . A A . 35 ASP HA 1 1 6 82557 1 1 35 ASP HB2 H 15.048 6.041 23.807 1.00 . A A . 35 ASP HB2 1 1 6 82558 1 1 35 ASP HB3 H 13.465 6.335 24.528 1.00 . A A . 35 ASP HB3 1 1 6 82559 1 1 35 ASP N N 14.815 3.302 23.665 1.00 . A A . 35 ASP N 1 1 6 82560 1 1 35 ASP O O 13.930 4.951 21.492 1.00 . A A . 35 ASP O 1 1 6 82561 1 1 35 ASP OD1 O 16.088 5.168 25.955 1.00 . A A . 35 ASP OD1 1 1 6 82562 1 1 35 ASP OD2 O 14.101 5.397 26.838 1.00 . A A . 35 ASP OD2 1 1 6 82563 1 1 36 TRP C C 10.904 6.375 20.896 1.00 . A A . 36 TRP C 1 1 6 82564 1 1 36 TRP CA C 11.163 4.848 20.991 1.00 . A A . 36 TRP CA 1 1 6 82565 1 1 36 TRP CB C 9.852 4.002 20.867 1.00 . A A . 36 TRP CB 1 1 6 82566 1 1 36 TRP CD1 C 8.351 4.775 18.906 1.00 . A A . 36 TRP CD1 1 1 6 82567 1 1 36 TRP CD2 C 9.635 2.994 18.433 1.00 . A A . 36 TRP CD2 1 1 6 82568 1 1 36 TRP CE2 C 8.887 3.333 17.294 1.00 . A A . 36 TRP CE2 1 1 6 82569 1 1 36 TRP CE3 C 10.510 1.900 18.364 1.00 . A A . 36 TRP CE3 1 1 6 82570 1 1 36 TRP CG C 9.287 3.943 19.462 1.00 . A A . 36 TRP CG 1 1 6 82571 1 1 36 TRP CH2 C 9.846 1.560 16.057 1.00 . A A . 36 TRP CH2 1 1 6 82572 1 1 36 TRP CZ2 C 8.985 2.628 16.102 1.00 . A A . 36 TRP CZ2 1 1 6 82573 1 1 36 TRP CZ3 C 10.605 1.191 17.176 1.00 . A A . 36 TRP CZ3 1 1 6 82574 1 1 36 TRP H H 11.291 4.269 23.033 1.00 . A A . 36 TRP H 1 1 6 82575 1 1 36 TRP HA H 11.836 4.567 20.181 1.00 . A A . 36 TRP HA 1 1 6 82576 1 1 36 TRP HB2 H 10.056 2.984 21.182 1.00 . A A . 36 TRP HB2 1 1 6 82577 1 1 36 TRP HB3 H 9.092 4.415 21.520 1.00 . A A . 36 TRP HB3 1 1 6 82578 1 1 36 TRP HD1 H 7.883 5.599 19.426 1.00 . A A . 36 TRP HD1 1 1 6 82579 1 1 36 TRP HE1 H 7.497 4.872 17.005 1.00 . A A . 36 TRP HE1 1 1 6 82580 1 1 36 TRP HE3 H 11.100 1.603 19.220 1.00 . A A . 36 TRP HE3 1 1 6 82581 1 1 36 TRP HH2 H 9.948 0.983 15.145 1.00 . A A . 36 TRP HH2 1 1 6 82582 1 1 36 TRP HZ2 H 8.410 2.916 15.230 1.00 . A A . 36 TRP HZ2 1 1 6 82583 1 1 36 TRP HZ3 H 11.275 0.345 17.103 1.00 . A A . 36 TRP HZ3 1 1 6 82584 1 1 36 TRP N N 11.834 4.548 22.266 1.00 . A A . 36 TRP N 1 1 6 82585 1 1 36 TRP NE1 N 8.118 4.422 17.608 1.00 . A A . 36 TRP NE1 1 1 6 82586 1 1 36 TRP O O 9.761 6.847 20.903 1.00 . A A . 36 TRP O 1 1 6 82587 1 1 37 GLN C C 13.354 9.044 20.038 1.00 . A A . 37 GLN C 1 1 6 82588 1 1 37 GLN CA C 12.009 8.597 20.669 1.00 . A A . 37 GLN CA 1 1 6 82589 1 1 37 GLN CB C 11.679 9.362 21.991 1.00 . A A . 37 GLN CB 1 1 6 82590 1 1 37 GLN CD C 11.708 8.425 24.429 1.00 . A A . 37 GLN CD 1 1 6 82591 1 1 37 GLN CG C 12.526 8.967 23.248 1.00 . A A . 37 GLN CG 1 1 6 82592 1 1 37 GLN H H 12.874 6.705 21.017 1.00 . A A . 37 GLN H 1 1 6 82593 1 1 37 GLN HA H 11.227 8.816 19.945 1.00 . A A . 37 GLN HA 1 1 6 82594 1 1 37 GLN HB2 H 11.809 10.425 21.810 1.00 . A A . 37 GLN HB2 1 1 6 82595 1 1 37 GLN HB3 H 10.630 9.194 22.218 1.00 . A A . 37 GLN HB3 1 1 6 82596 1 1 37 GLN HE21 H 10.399 7.548 23.217 1.00 . A A . 37 GLN HE21 1 1 6 82597 1 1 37 GLN HE22 H 10.107 7.339 24.903 1.00 . A A . 37 GLN HE22 1 1 6 82598 1 1 37 GLN HG2 H 13.235 8.201 22.968 1.00 . A A . 37 GLN HG2 1 1 6 82599 1 1 37 GLN HG3 H 13.081 9.839 23.590 1.00 . A A . 37 GLN HG3 1 1 6 82600 1 1 37 GLN N N 12.011 7.142 20.883 1.00 . A A . 37 GLN N 1 1 6 82601 1 1 37 GLN NE2 N 10.628 7.700 24.154 1.00 . A A . 37 GLN NE2 1 1 6 82602 1 1 37 GLN O O 14.239 9.564 20.728 1.00 . A A . 37 GLN O 1 1 6 82603 1 1 37 GLN OE1 O 12.063 8.637 25.584 1.00 . A A . 37 GLN OE1 1 1 6 82604 1 1 38 PRO C C 14.638 10.774 17.627 1.00 . A A . 38 PRO C 1 1 6 82605 1 1 38 PRO CA C 14.751 9.282 17.983 1.00 . A A . 38 PRO CA 1 1 6 82606 1 1 38 PRO CB C 14.781 8.394 16.721 1.00 . A A . 38 PRO CB 1 1 6 82607 1 1 38 PRO CD C 12.704 7.932 17.838 1.00 . A A . 38 PRO CD 1 1 6 82608 1 1 38 PRO CG C 13.348 8.052 16.473 1.00 . A A . 38 PRO CG 1 1 6 82609 1 1 38 PRO HA H 15.661 9.126 18.556 1.00 . A A . 38 PRO HA 1 1 6 82610 1 1 38 PRO HB2 H 15.213 8.933 15.877 1.00 . A A . 38 PRO HB2 1 1 6 82611 1 1 38 PRO HB3 H 15.353 7.491 16.907 1.00 . A A . 38 PRO HB3 1 1 6 82612 1 1 38 PRO HD2 H 11.686 8.307 17.819 1.00 . A A . 38 PRO HD2 1 1 6 82613 1 1 38 PRO HD3 H 12.712 6.901 18.181 1.00 . A A . 38 PRO HD3 1 1 6 82614 1 1 38 PRO HG2 H 12.875 8.846 15.896 1.00 . A A . 38 PRO HG2 1 1 6 82615 1 1 38 PRO HG3 H 13.268 7.113 15.940 1.00 . A A . 38 PRO HG3 1 1 6 82616 1 1 38 PRO N N 13.565 8.779 18.713 1.00 . A A . 38 PRO N 1 1 6 82617 1 1 38 PRO O O 13.594 11.401 17.837 1.00 . A A . 38 PRO O 1 1 6 82618 1 1 39 GLU C C 15.433 12.772 15.134 1.00 . A A . 39 GLU C 1 1 6 82619 1 1 39 GLU CA C 15.776 12.714 16.620 1.00 . A A . 39 GLU CA 1 1 6 82620 1 1 39 GLU CB C 17.179 13.323 16.894 1.00 . A A . 39 GLU CB 1 1 6 82621 1 1 39 GLU CD C 16.590 14.338 19.177 1.00 . A A . 39 GLU CD 1 1 6 82622 1 1 39 GLU CG C 17.546 13.420 18.390 1.00 . A A . 39 GLU CG 1 1 6 82623 1 1 39 GLU H H 16.513 10.763 16.942 1.00 . A A . 39 GLU H 1 1 6 82624 1 1 39 GLU HA H 15.036 13.284 17.182 1.00 . A A . 39 GLU HA 1 1 6 82625 1 1 39 GLU HB2 H 17.929 12.709 16.402 1.00 . A A . 39 GLU HB2 1 1 6 82626 1 1 39 GLU HB3 H 17.221 14.322 16.470 1.00 . A A . 39 GLU HB3 1 1 6 82627 1 1 39 GLU HG2 H 17.521 12.421 18.820 1.00 . A A . 39 GLU HG2 1 1 6 82628 1 1 39 GLU HG3 H 18.556 13.808 18.474 1.00 . A A . 39 GLU HG3 1 1 6 82629 1 1 39 GLU N N 15.721 11.318 17.061 1.00 . A A . 39 GLU N 1 1 6 82630 1 1 39 GLU O O 16.220 12.322 14.289 1.00 . A A . 39 GLU O 1 1 6 82631 1 1 39 GLU OE1 O 16.782 15.573 19.147 1.00 . A A . 39 GLU OE1 1 1 6 82632 1 1 39 GLU OE2 O 15.632 13.836 19.806 1.00 . A A . 39 GLU OE2 1 1 6 82633 1 1 40 VAL C C 14.603 14.523 12.753 1.00 . A A . 40 VAL C 1 1 6 82634 1 1 40 VAL CA C 13.743 13.458 13.471 1.00 . A A . 40 VAL CA 1 1 6 82635 1 1 40 VAL CB C 12.209 13.829 13.425 1.00 . A A . 40 VAL CB 1 1 6 82636 1 1 40 VAL CG1 C 11.893 15.113 14.237 1.00 . A A . 40 VAL CG1 1 1 6 82637 1 1 40 VAL CG2 C 11.705 13.933 11.958 1.00 . A A . 40 VAL CG2 1 1 6 82638 1 1 40 VAL H H 13.632 13.542 15.581 1.00 . A A . 40 VAL H 1 1 6 82639 1 1 40 VAL HA H 13.867 12.499 12.960 1.00 . A A . 40 VAL HA 1 1 6 82640 1 1 40 VAL HB H 11.666 13.013 13.898 1.00 . A A . 40 VAL HB 1 1 6 82641 1 1 40 VAL HG11 H 10.830 15.321 14.201 1.00 . A A . 40 VAL HG11 1 1 6 82642 1 1 40 VAL HG12 H 12.434 15.953 13.820 1.00 . A A . 40 VAL HG12 1 1 6 82643 1 1 40 VAL HG13 H 12.195 14.973 15.267 1.00 . A A . 40 VAL HG13 1 1 6 82644 1 1 40 VAL HG21 H 11.846 12.985 11.454 1.00 . A A . 40 VAL HG21 1 1 6 82645 1 1 40 VAL HG22 H 12.257 14.702 11.430 1.00 . A A . 40 VAL HG22 1 1 6 82646 1 1 40 VAL HG23 H 10.652 14.184 11.949 1.00 . A A . 40 VAL HG23 1 1 6 82647 1 1 40 VAL N N 14.220 13.277 14.842 1.00 . A A . 40 VAL N 1 1 6 82648 1 1 40 VAL O O 14.808 15.633 13.250 1.00 . A A . 40 VAL O 1 1 6 82649 1 1 41 LYS C C 15.384 15.047 9.388 1.00 . A A . 41 LYS C 1 1 6 82650 1 1 41 LYS CA C 16.012 14.939 10.765 1.00 . A A . 41 LYS CA 1 1 6 82651 1 1 41 LYS CB C 17.425 14.306 10.663 1.00 . A A . 41 LYS CB 1 1 6 82652 1 1 41 LYS CD C 19.500 13.534 11.975 1.00 . A A . 41 LYS CD 1 1 6 82653 1 1 41 LYS CE C 20.432 13.829 13.163 1.00 . A A . 41 LYS CE 1 1 6 82654 1 1 41 LYS CG C 18.289 14.501 11.920 1.00 . A A . 41 LYS CG 1 1 6 82655 1 1 41 LYS H H 14.928 13.231 11.308 1.00 . A A . 41 LYS H 1 1 6 82656 1 1 41 LYS HA H 16.093 15.937 11.200 1.00 . A A . 41 LYS HA 1 1 6 82657 1 1 41 LYS HB2 H 17.313 13.239 10.483 1.00 . A A . 41 LYS HB2 1 1 6 82658 1 1 41 LYS HB3 H 17.955 14.741 9.818 1.00 . A A . 41 LYS HB3 1 1 6 82659 1 1 41 LYS HD2 H 19.135 12.517 12.063 1.00 . A A . 41 LYS HD2 1 1 6 82660 1 1 41 LYS HD3 H 20.070 13.625 11.051 1.00 . A A . 41 LYS HD3 1 1 6 82661 1 1 41 LYS HE2 H 19.859 13.807 14.082 1.00 . A A . 41 LYS HE2 1 1 6 82662 1 1 41 LYS HE3 H 21.200 13.070 13.204 1.00 . A A . 41 LYS HE3 1 1 6 82663 1 1 41 LYS HG2 H 18.654 15.523 11.932 1.00 . A A . 41 LYS HG2 1 1 6 82664 1 1 41 LYS HG3 H 17.666 14.345 12.787 1.00 . A A . 41 LYS HG3 1 1 6 82665 1 1 41 LYS HZ1 H 21.675 15.354 13.870 1.00 . A A . 41 LYS HZ1 1 1 6 82666 1 1 41 LYS HZ2 H 20.360 15.909 12.962 1.00 . A A . 41 LYS HZ2 1 1 6 82667 1 1 41 LYS HZ3 H 21.678 15.190 12.187 1.00 . A A . 41 LYS HZ3 1 1 6 82668 1 1 41 LYS N N 15.146 14.124 11.615 1.00 . A A . 41 LYS N 1 1 6 82669 1 1 41 LYS NZ N 21.081 15.161 13.037 1.00 . A A . 41 LYS NZ 1 1 6 82670 1 1 41 LYS O O 14.715 14.114 8.911 1.00 . A A . 41 LYS O 1 1 6 82671 1 1 42 LEU C C 16.198 17.124 6.542 1.00 . A A . 42 LEU C 1 1 6 82672 1 1 42 LEU CA C 15.117 16.456 7.409 1.00 . A A . 42 LEU CA 1 1 6 82673 1 1 42 LEU CB C 13.820 17.309 7.476 1.00 . A A . 42 LEU CB 1 1 6 82674 1 1 42 LEU CD1 C 12.859 16.133 5.409 1.00 . A A . 42 LEU CD1 1 1 6 82675 1 1 42 LEU CD2 C 11.742 18.252 6.307 1.00 . A A . 42 LEU CD2 1 1 6 82676 1 1 42 LEU CG C 13.079 17.495 6.115 1.00 . A A . 42 LEU CG 1 1 6 82677 1 1 42 LEU H H 16.209 16.845 9.195 1.00 . A A . 42 LEU H 1 1 6 82678 1 1 42 LEU HA H 14.863 15.495 6.949 1.00 . A A . 42 LEU HA 1 1 6 82679 1 1 42 LEU HB2 H 13.137 16.828 8.174 1.00 . A A . 42 LEU HB2 1 1 6 82680 1 1 42 LEU HB3 H 14.068 18.290 7.872 1.00 . A A . 42 LEU HB3 1 1 6 82681 1 1 42 LEU HD11 H 12.348 16.289 4.468 1.00 . A A . 42 LEU HD11 1 1 6 82682 1 1 42 LEU HD12 H 12.260 15.480 6.034 1.00 . A A . 42 LEU HD12 1 1 6 82683 1 1 42 LEU HD13 H 13.813 15.659 5.214 1.00 . A A . 42 LEU HD13 1 1 6 82684 1 1 42 LEU HD21 H 11.929 19.216 6.763 1.00 . A A . 42 LEU HD21 1 1 6 82685 1 1 42 LEU HD22 H 11.078 17.678 6.945 1.00 . A A . 42 LEU HD22 1 1 6 82686 1 1 42 LEU HD23 H 11.271 18.402 5.347 1.00 . A A . 42 LEU HD23 1 1 6 82687 1 1 42 LEU HG H 13.706 18.094 5.462 1.00 . A A . 42 LEU HG 1 1 6 82688 1 1 42 LEU N N 15.637 16.178 8.748 1.00 . A A . 42 LEU N 1 1 6 82689 1 1 42 LEU O O 16.772 18.153 6.905 1.00 . A A . 42 LEU O 1 1 6 82690 1 1 43 ASP C C 16.692 17.308 3.131 1.00 . A A . 43 ASP C 1 1 6 82691 1 1 43 ASP CA C 17.441 16.902 4.401 1.00 . A A . 43 ASP CA 1 1 6 82692 1 1 43 ASP CB C 18.418 15.730 4.109 1.00 . A A . 43 ASP CB 1 1 6 82693 1 1 43 ASP CG C 19.459 16.038 3.008 1.00 . A A . 43 ASP CG 1 1 6 82694 1 1 43 ASP H H 15.928 15.696 5.205 1.00 . A A . 43 ASP H 1 1 6 82695 1 1 43 ASP HA H 18.003 17.757 4.788 1.00 . A A . 43 ASP HA 1 1 6 82696 1 1 43 ASP HB2 H 18.945 15.484 5.028 1.00 . A A . 43 ASP HB2 1 1 6 82697 1 1 43 ASP HB3 H 17.843 14.858 3.810 1.00 . A A . 43 ASP HB3 1 1 6 82698 1 1 43 ASP N N 16.455 16.488 5.401 1.00 . A A . 43 ASP N 1 1 6 82699 1 1 43 ASP O O 15.683 16.682 2.760 1.00 . A A . 43 ASP O 1 1 6 82700 1 1 43 ASP OD1 O 19.175 15.797 1.818 1.00 . A A . 43 ASP OD1 1 1 6 82701 1 1 43 ASP OD2 O 20.555 16.549 3.333 1.00 . A A . 43 ASP OD2 1 1 6 82702 1 1 44 LEU C C 17.702 18.948 0.161 1.00 . A A . 44 LEU C 1 1 6 82703 1 1 44 LEU CA C 16.617 18.903 1.251 1.00 . A A . 44 LEU CA 1 1 6 82704 1 1 44 LEU CB C 16.020 20.316 1.573 1.00 . A A . 44 LEU CB 1 1 6 82705 1 1 44 LEU CD1 C 16.131 21.759 -0.594 1.00 . A A . 44 LEU CD1 1 1 6 82706 1 1 44 LEU CD2 C 14.191 20.096 -0.241 1.00 . A A . 44 LEU CD2 1 1 6 82707 1 1 44 LEU CG C 15.208 21.059 0.443 1.00 . A A . 44 LEU CG 1 1 6 82708 1 1 44 LEU H H 18.032 18.752 2.809 1.00 . A A . 44 LEU H 1 1 6 82709 1 1 44 LEU HA H 15.809 18.247 0.918 1.00 . A A . 44 LEU HA 1 1 6 82710 1 1 44 LEU HB2 H 15.359 20.201 2.428 1.00 . A A . 44 LEU HB2 1 1 6 82711 1 1 44 LEU HB3 H 16.837 20.962 1.882 1.00 . A A . 44 LEU HB3 1 1 6 82712 1 1 44 LEU HD11 H 15.534 22.267 -1.332 1.00 . A A . 44 LEU HD11 1 1 6 82713 1 1 44 LEU HD12 H 16.761 21.027 -1.088 1.00 . A A . 44 LEU HD12 1 1 6 82714 1 1 44 LEU HD13 H 16.762 22.483 -0.089 1.00 . A A . 44 LEU HD13 1 1 6 82715 1 1 44 LEU HD21 H 14.715 19.279 -0.726 1.00 . A A . 44 LEU HD21 1 1 6 82716 1 1 44 LEU HD22 H 13.616 20.635 -0.980 1.00 . A A . 44 LEU HD22 1 1 6 82717 1 1 44 LEU HD23 H 13.513 19.692 0.500 1.00 . A A . 44 LEU HD23 1 1 6 82718 1 1 44 LEU HG H 14.629 21.847 0.911 1.00 . A A . 44 LEU HG 1 1 6 82719 1 1 44 LEU N N 17.206 18.347 2.470 1.00 . A A . 44 LEU N 1 1 6 82720 1 1 44 LEU O O 18.809 19.449 0.394 1.00 . A A . 44 LEU O 1 1 6 82721 1 1 45 ASP C C 17.385 18.628 -3.469 1.00 . A A . 45 ASP C 1 1 6 82722 1 1 45 ASP CA C 18.237 18.425 -2.208 1.00 . A A . 45 ASP CA 1 1 6 82723 1 1 45 ASP CB C 19.027 17.086 -2.289 1.00 . A A . 45 ASP CB 1 1 6 82724 1 1 45 ASP CG C 19.944 16.981 -3.526 1.00 . A A . 45 ASP CG 1 1 6 82725 1 1 45 ASP H H 16.466 18.029 -1.119 1.00 . A A . 45 ASP H 1 1 6 82726 1 1 45 ASP HA H 18.940 19.256 -2.119 1.00 . A A . 45 ASP HA 1 1 6 82727 1 1 45 ASP HB2 H 19.638 16.985 -1.402 1.00 . A A . 45 ASP HB2 1 1 6 82728 1 1 45 ASP HB3 H 18.315 16.264 -2.308 1.00 . A A . 45 ASP HB3 1 1 6 82729 1 1 45 ASP N N 17.357 18.431 -1.027 1.00 . A A . 45 ASP N 1 1 6 82730 1 1 45 ASP O O 16.230 18.187 -3.531 1.00 . A A . 45 ASP O 1 1 6 82731 1 1 45 ASP OD1 O 19.601 16.252 -4.487 1.00 . A A . 45 ASP OD1 1 1 6 82732 1 1 45 ASP OD2 O 20.993 17.648 -3.559 1.00 . A A . 45 ASP OD2 1 1 6 82733 1 1 46 THR C C 18.293 19.233 -6.908 1.00 . A A . 46 THR C 1 1 6 82734 1 1 46 THR CA C 17.302 19.530 -5.773 1.00 . A A . 46 THR CA 1 1 6 82735 1 1 46 THR CB C 16.743 20.994 -5.891 1.00 . A A . 46 THR CB 1 1 6 82736 1 1 46 THR CG2 C 16.162 21.315 -7.297 1.00 . A A . 46 THR CG2 1 1 6 82737 1 1 46 THR H H 18.864 19.647 -4.344 1.00 . A A . 46 THR H 1 1 6 82738 1 1 46 THR HA H 16.460 18.836 -5.859 1.00 . A A . 46 THR HA 1 1 6 82739 1 1 46 THR HB H 17.561 21.683 -5.695 1.00 . A A . 46 THR HB 1 1 6 82740 1 1 46 THR HG1 H 15.471 20.370 -4.502 1.00 . A A . 46 THR HG1 1 1 6 82741 1 1 46 THR HG21 H 16.972 21.453 -8.002 1.00 . A A . 46 THR HG21 1 1 6 82742 1 1 46 THR HG22 H 15.569 22.220 -7.256 1.00 . A A . 46 THR HG22 1 1 6 82743 1 1 46 THR HG23 H 15.542 20.494 -7.637 1.00 . A A . 46 THR HG23 1 1 6 82744 1 1 46 THR N N 17.956 19.302 -4.472 1.00 . A A . 46 THR N 1 1 6 82745 1 1 46 THR O O 19.478 19.590 -6.837 1.00 . A A . 46 THR O 1 1 6 82746 1 1 46 THR OG1 O 15.729 21.212 -4.889 1.00 . A A . 46 THR OG1 1 1 6 82747 1 1 47 ALA C C 17.679 18.551 -10.378 1.00 . A A . 47 ALA C 1 1 6 82748 1 1 47 ALA CA C 18.510 18.183 -9.146 1.00 . A A . 47 ALA CA 1 1 6 82749 1 1 47 ALA CB C 18.806 16.670 -9.114 1.00 . A A . 47 ALA CB 1 1 6 82750 1 1 47 ALA H H 16.825 18.346 -7.911 1.00 . A A . 47 ALA H 1 1 6 82751 1 1 47 ALA HA H 19.450 18.726 -9.176 1.00 . A A . 47 ALA HA 1 1 6 82752 1 1 47 ALA HB1 H 19.393 16.436 -8.236 1.00 . A A . 47 ALA HB1 1 1 6 82753 1 1 47 ALA HB2 H 19.362 16.381 -9.998 1.00 . A A . 47 ALA HB2 1 1 6 82754 1 1 47 ALA HB3 H 17.877 16.112 -9.079 1.00 . A A . 47 ALA HB3 1 1 6 82755 1 1 47 ALA N N 17.774 18.571 -7.946 1.00 . A A . 47 ALA N 1 1 6 82756 1 1 47 ALA O O 16.455 18.641 -10.303 1.00 . A A . 47 ALA O 1 1 6 82757 1 1 48 SER C C 18.441 18.256 -13.879 1.00 . A A . 48 SER C 1 1 6 82758 1 1 48 SER CA C 17.701 19.046 -12.792 1.00 . A A . 48 SER CA 1 1 6 82759 1 1 48 SER CB C 17.637 20.556 -13.110 1.00 . A A . 48 SER CB 1 1 6 82760 1 1 48 SER H H 19.329 18.888 -11.450 1.00 . A A . 48 SER H 1 1 6 82761 1 1 48 SER HA H 16.680 18.659 -12.734 1.00 . A A . 48 SER HA 1 1 6 82762 1 1 48 SER HB2 H 18.627 20.987 -13.048 1.00 . A A . 48 SER HB2 1 1 6 82763 1 1 48 SER HB3 H 17.246 20.703 -14.110 1.00 . A A . 48 SER HB3 1 1 6 82764 1 1 48 SER HG H 16.543 20.636 -11.477 1.00 . A A . 48 SER HG 1 1 6 82765 1 1 48 SER N N 18.353 18.830 -11.492 1.00 . A A . 48 SER N 1 1 6 82766 1 1 48 SER O O 19.649 18.007 -13.768 1.00 . A A . 48 SER O 1 1 6 82767 1 1 48 SER OG O 16.790 21.235 -12.191 1.00 . A A . 48 SER OG 1 1 6 82768 1 1 49 SER C C 17.299 17.278 -17.245 1.00 . A A . 49 SER C 1 1 6 82769 1 1 49 SER CA C 18.188 17.044 -16.024 1.00 . A A . 49 SER CA 1 1 6 82770 1 1 49 SER CB C 18.137 15.549 -15.601 1.00 . A A . 49 SER CB 1 1 6 82771 1 1 49 SER H H 16.769 18.177 -14.957 1.00 . A A . 49 SER H 1 1 6 82772 1 1 49 SER HA H 19.210 17.328 -16.252 1.00 . A A . 49 SER HA 1 1 6 82773 1 1 49 SER HB2 H 18.808 15.390 -14.769 1.00 . A A . 49 SER HB2 1 1 6 82774 1 1 49 SER HB3 H 17.127 15.296 -15.291 1.00 . A A . 49 SER HB3 1 1 6 82775 1 1 49 SER HG H 17.860 13.982 -16.744 1.00 . A A . 49 SER HG 1 1 6 82776 1 1 49 SER N N 17.698 17.880 -14.924 1.00 . A A . 49 SER N 1 1 6 82777 1 1 49 SER O O 16.106 17.007 -17.197 1.00 . A A . 49 SER O 1 1 6 82778 1 1 49 SER OG O 18.519 14.680 -16.658 1.00 . A A . 49 SER OG 1 1 6 82779 1 1 50 GLN C C 17.171 16.555 -20.330 1.00 . A A . 50 GLN C 1 1 6 82780 1 1 50 GLN CA C 17.154 17.916 -19.611 1.00 . A A . 50 GLN CA 1 1 6 82781 1 1 50 GLN CB C 17.785 19.025 -20.481 1.00 . A A . 50 GLN CB 1 1 6 82782 1 1 50 GLN CD C 17.644 20.382 -22.669 1.00 . A A . 50 GLN CD 1 1 6 82783 1 1 50 GLN CG C 17.070 19.244 -21.830 1.00 . A A . 50 GLN CG 1 1 6 82784 1 1 50 GLN H H 18.811 18.061 -18.295 1.00 . A A . 50 GLN H 1 1 6 82785 1 1 50 GLN HA H 16.117 18.186 -19.389 1.00 . A A . 50 GLN HA 1 1 6 82786 1 1 50 GLN HB2 H 17.763 19.957 -19.924 1.00 . A A . 50 GLN HB2 1 1 6 82787 1 1 50 GLN HB3 H 18.821 18.766 -20.680 1.00 . A A . 50 GLN HB3 1 1 6 82788 1 1 50 GLN HE21 H 15.892 20.641 -23.571 1.00 . A A . 50 GLN HE21 1 1 6 82789 1 1 50 GLN HE22 H 17.165 21.694 -24.074 1.00 . A A . 50 GLN HE22 1 1 6 82790 1 1 50 GLN HG2 H 17.143 18.331 -22.411 1.00 . A A . 50 GLN HG2 1 1 6 82791 1 1 50 GLN HG3 H 16.021 19.450 -21.634 1.00 . A A . 50 GLN HG3 1 1 6 82792 1 1 50 GLN N N 17.876 17.781 -18.340 1.00 . A A . 50 GLN N 1 1 6 82793 1 1 50 GLN NE2 N 16.816 20.969 -23.524 1.00 . A A . 50 GLN NE2 1 1 6 82794 1 1 50 GLN O O 18.199 15.872 -20.342 1.00 . A A . 50 GLN O 1 1 6 82795 1 1 50 GLN OE1 O 18.827 20.711 -22.574 1.00 . A A . 50 GLN OE1 1 1 6 82796 1 1 51 LEU C C 15.835 14.911 -23.028 1.00 . A A . 51 LEU C 1 1 6 82797 1 1 51 LEU CA C 15.827 14.819 -21.503 1.00 . A A . 51 LEU CA 1 1 6 82798 1 1 51 LEU CB C 14.483 14.220 -21.024 1.00 . A A . 51 LEU CB 1 1 6 82799 1 1 51 LEU CD1 C 12.835 13.708 -19.158 1.00 . A A . 51 LEU CD1 1 1 6 82800 1 1 51 LEU CD2 C 15.346 13.726 -18.641 1.00 . A A . 51 LEU CD2 1 1 6 82801 1 1 51 LEU CG C 14.199 14.329 -19.499 1.00 . A A . 51 LEU CG 1 1 6 82802 1 1 51 LEU H H 15.276 16.790 -20.919 1.00 . A A . 51 LEU H 1 1 6 82803 1 1 51 LEU HA H 16.638 14.168 -21.184 1.00 . A A . 51 LEU HA 1 1 6 82804 1 1 51 LEU HB2 H 13.672 14.722 -21.554 1.00 . A A . 51 LEU HB2 1 1 6 82805 1 1 51 LEU HB3 H 14.462 13.169 -21.299 1.00 . A A . 51 LEU HB3 1 1 6 82806 1 1 51 LEU HD11 H 12.820 12.663 -19.442 1.00 . A A . 51 LEU HD11 1 1 6 82807 1 1 51 LEU HD12 H 12.052 14.232 -19.691 1.00 . A A . 51 LEU HD12 1 1 6 82808 1 1 51 LEU HD13 H 12.649 13.792 -18.094 1.00 . A A . 51 LEU HD13 1 1 6 82809 1 1 51 LEU HD21 H 15.085 13.781 -17.590 1.00 . A A . 51 LEU HD21 1 1 6 82810 1 1 51 LEU HD22 H 16.256 14.289 -18.801 1.00 . A A . 51 LEU HD22 1 1 6 82811 1 1 51 LEU HD23 H 15.513 12.692 -18.915 1.00 . A A . 51 LEU HD23 1 1 6 82812 1 1 51 LEU HG H 14.131 15.381 -19.244 1.00 . A A . 51 LEU HG 1 1 6 82813 1 1 51 LEU N N 16.022 16.159 -20.900 1.00 . A A . 51 LEU N 1 1 6 82814 1 1 51 LEU O O 16.401 14.057 -23.707 1.00 . A A . 51 LEU O 1 1 6 82815 1 1 52 ALA C C 14.997 17.817 -25.073 1.00 . A A . 52 ALA C 1 1 6 82816 1 1 52 ALA CA C 15.120 16.301 -24.960 1.00 . A A . 52 ALA CA 1 1 6 82817 1 1 52 ALA CB C 13.942 15.617 -25.681 1.00 . A A . 52 ALA CB 1 1 6 82818 1 1 52 ALA H H 14.660 16.520 -22.910 1.00 . A A . 52 ALA H 1 1 6 82819 1 1 52 ALA HA H 16.051 15.984 -25.426 1.00 . A A . 52 ALA HA 1 1 6 82820 1 1 52 ALA HB1 H 13.004 15.994 -25.296 1.00 . A A . 52 ALA HB1 1 1 6 82821 1 1 52 ALA HB2 H 13.979 14.562 -25.515 1.00 . A A . 52 ALA HB2 1 1 6 82822 1 1 52 ALA HB3 H 13.994 15.812 -26.745 1.00 . A A . 52 ALA HB3 1 1 6 82823 1 1 52 ALA N N 15.159 15.947 -23.532 1.00 . A A . 52 ALA N 1 1 6 82824 1 1 52 ALA O O 14.854 18.511 -24.059 1.00 . A A . 52 ALA O 1 1 6 82825 1 1 53 ASP C C 13.305 20.016 -26.311 1.00 . A A . 53 ASP C 1 1 6 82826 1 1 53 ASP CA C 14.798 19.773 -26.531 1.00 . A A . 53 ASP CA 1 1 6 82827 1 1 53 ASP CB C 15.228 20.244 -27.938 1.00 . A A . 53 ASP CB 1 1 6 82828 1 1 53 ASP CG C 14.977 21.746 -28.158 1.00 . A A . 53 ASP CG 1 1 6 82829 1 1 53 ASP H H 15.251 17.755 -27.052 1.00 . A A . 53 ASP H 1 1 6 82830 1 1 53 ASP HA H 15.365 20.334 -25.786 1.00 . A A . 53 ASP HA 1 1 6 82831 1 1 53 ASP HB2 H 16.287 20.058 -28.063 1.00 . A A . 53 ASP HB2 1 1 6 82832 1 1 53 ASP HB3 H 14.686 19.671 -28.688 1.00 . A A . 53 ASP HB3 1 1 6 82833 1 1 53 ASP N N 15.060 18.343 -26.297 1.00 . A A . 53 ASP N 1 1 6 82834 1 1 53 ASP O O 12.489 19.196 -26.746 1.00 . A A . 53 ASP O 1 1 6 82835 1 1 53 ASP OD1 O 14.305 22.118 -29.146 1.00 . A A . 53 ASP OD1 1 1 6 82836 1 1 53 ASP OD2 O 15.438 22.555 -27.316 1.00 . A A . 53 ASP OD2 1 1 6 82837 1 1 54 ASP C C 11.222 20.589 -23.881 1.00 . A A . 54 ASP C 1 1 6 82838 1 1 54 ASP CA C 11.629 21.469 -25.087 1.00 . A A . 54 ASP CA 1 1 6 82839 1 1 54 ASP CB C 10.564 21.364 -26.235 1.00 . A A . 54 ASP CB 1 1 6 82840 1 1 54 ASP CG C 9.174 21.960 -25.935 1.00 . A A . 54 ASP CG 1 1 6 82841 1 1 54 ASP H H 13.728 21.725 -25.372 1.00 . A A . 54 ASP H 1 1 6 82842 1 1 54 ASP HA H 11.682 22.497 -24.753 1.00 . A A . 54 ASP HA 1 1 6 82843 1 1 54 ASP HB2 H 10.961 21.856 -27.116 1.00 . A A . 54 ASP HB2 1 1 6 82844 1 1 54 ASP HB3 H 10.432 20.314 -26.475 1.00 . A A . 54 ASP HB3 1 1 6 82845 1 1 54 ASP N N 12.995 21.110 -25.583 1.00 . A A . 54 ASP N 1 1 6 82846 1 1 54 ASP O O 10.284 20.918 -23.170 1.00 . A A . 54 ASP O 1 1 6 82847 1 1 54 ASP OD1 O 8.303 21.247 -25.383 1.00 . A A . 54 ASP OD1 1 1 6 82848 1 1 54 ASP OD2 O 8.941 23.131 -26.285 1.00 . A A . 54 ASP OD2 1 1 6 82849 1 1 55 VAL C C 12.706 18.633 -21.438 1.00 . A A . 55 VAL C 1 1 6 82850 1 1 55 VAL CA C 11.652 18.554 -22.549 1.00 . A A . 55 VAL CA 1 1 6 82851 1 1 55 VAL CB C 11.572 17.087 -23.101 1.00 . A A . 55 VAL CB 1 1 6 82852 1 1 55 VAL CG1 C 11.121 16.119 -21.988 1.00 . A A . 55 VAL CG1 1 1 6 82853 1 1 55 VAL CG2 C 10.661 16.990 -24.357 1.00 . A A . 55 VAL CG2 1 1 6 82854 1 1 55 VAL H H 12.817 19.386 -24.092 1.00 . A A . 55 VAL H 1 1 6 82855 1 1 55 VAL HA H 10.672 18.817 -22.131 1.00 . A A . 55 VAL HA 1 1 6 82856 1 1 55 VAL HB H 12.576 16.789 -23.404 1.00 . A A . 55 VAL HB 1 1 6 82857 1 1 55 VAL HG11 H 11.079 15.119 -22.369 1.00 . A A . 55 VAL HG11 1 1 6 82858 1 1 55 VAL HG12 H 10.140 16.399 -21.622 1.00 . A A . 55 VAL HG12 1 1 6 82859 1 1 55 VAL HG13 H 11.828 16.154 -21.168 1.00 . A A . 55 VAL HG13 1 1 6 82860 1 1 55 VAL HG21 H 10.995 17.702 -25.104 1.00 . A A . 55 VAL HG21 1 1 6 82861 1 1 55 VAL HG22 H 9.641 17.203 -24.098 1.00 . A A . 55 VAL HG22 1 1 6 82862 1 1 55 VAL HG23 H 10.717 15.995 -24.773 1.00 . A A . 55 VAL HG23 1 1 6 82863 1 1 55 VAL N N 11.988 19.521 -23.596 1.00 . A A . 55 VAL N 1 1 6 82864 1 1 55 VAL O O 13.825 18.124 -21.570 1.00 . A A . 55 VAL O 1 1 6 82865 1 1 56 TYR C C 12.558 18.799 -17.977 1.00 . A A . 56 TYR C 1 1 6 82866 1 1 56 TYR CA C 13.185 19.491 -19.189 1.00 . A A . 56 TYR CA 1 1 6 82867 1 1 56 TYR CB C 13.382 21.016 -18.949 1.00 . A A . 56 TYR CB 1 1 6 82868 1 1 56 TYR CD1 C 11.098 22.086 -19.438 1.00 . A A . 56 TYR CD1 1 1 6 82869 1 1 56 TYR CD2 C 11.963 22.277 -17.213 1.00 . A A . 56 TYR CD2 1 1 6 82870 1 1 56 TYR CE1 C 9.982 22.801 -19.064 1.00 . A A . 56 TYR CE1 1 1 6 82871 1 1 56 TYR CE2 C 10.841 22.992 -16.838 1.00 . A A . 56 TYR CE2 1 1 6 82872 1 1 56 TYR CG C 12.120 21.804 -18.524 1.00 . A A . 56 TYR CG 1 1 6 82873 1 1 56 TYR CZ C 9.857 23.253 -17.769 1.00 . A A . 56 TYR CZ 1 1 6 82874 1 1 56 TYR H H 11.400 19.562 -20.302 1.00 . A A . 56 TYR H 1 1 6 82875 1 1 56 TYR HA H 14.160 19.040 -19.388 1.00 . A A . 56 TYR HA 1 1 6 82876 1 1 56 TYR HB2 H 14.133 21.149 -18.182 1.00 . A A . 56 TYR HB2 1 1 6 82877 1 1 56 TYR HB3 H 13.757 21.461 -19.864 1.00 . A A . 56 TYR HB3 1 1 6 82878 1 1 56 TYR HD1 H 11.189 21.733 -20.458 1.00 . A A . 56 TYR HD1 1 1 6 82879 1 1 56 TYR HD2 H 12.735 22.073 -16.483 1.00 . A A . 56 TYR HD2 1 1 6 82880 1 1 56 TYR HE1 H 9.206 23.004 -19.791 1.00 . A A . 56 TYR HE1 1 1 6 82881 1 1 56 TYR HE2 H 10.743 23.347 -15.822 1.00 . A A . 56 TYR HE2 1 1 6 82882 1 1 56 TYR HH H 8.996 24.714 -16.853 1.00 . A A . 56 TYR HH 1 1 6 82883 1 1 56 TYR N N 12.324 19.264 -20.347 1.00 . A A . 56 TYR N 1 1 6 82884 1 1 56 TYR O O 11.375 18.972 -17.691 1.00 . A A . 56 TYR O 1 1 6 82885 1 1 56 TYR OH O 8.737 23.971 -17.404 1.00 . A A . 56 TYR OH 1 1 6 82886 1 1 57 GLU C C 13.632 17.902 -14.895 1.00 . A A . 57 GLU C 1 1 6 82887 1 1 57 GLU CA C 12.938 17.269 -16.093 1.00 . A A . 57 GLU CA 1 1 6 82888 1 1 57 GLU CB C 13.345 15.786 -16.221 1.00 . A A . 57 GLU CB 1 1 6 82889 1 1 57 GLU CD C 13.825 13.554 -15.103 1.00 . A A . 57 GLU CD 1 1 6 82890 1 1 57 GLU CG C 13.089 14.885 -14.994 1.00 . A A . 57 GLU CG 1 1 6 82891 1 1 57 GLU H H 14.266 17.853 -17.620 1.00 . A A . 57 GLU H 1 1 6 82892 1 1 57 GLU HA H 11.853 17.342 -15.978 1.00 . A A . 57 GLU HA 1 1 6 82893 1 1 57 GLU HB2 H 12.804 15.360 -17.061 1.00 . A A . 57 GLU HB2 1 1 6 82894 1 1 57 GLU HB3 H 14.406 15.747 -16.457 1.00 . A A . 57 GLU HB3 1 1 6 82895 1 1 57 GLU HG2 H 13.425 15.404 -14.100 1.00 . A A . 57 GLU HG2 1 1 6 82896 1 1 57 GLU HG3 H 12.023 14.688 -14.906 1.00 . A A . 57 GLU HG3 1 1 6 82897 1 1 57 GLU N N 13.351 17.984 -17.301 1.00 . A A . 57 GLU N 1 1 6 82898 1 1 57 GLU O O 14.800 18.286 -14.976 1.00 . A A . 57 GLU O 1 1 6 82899 1 1 57 GLU OE1 O 13.204 12.544 -15.494 1.00 . A A . 57 GLU OE1 1 1 6 82900 1 1 57 GLU OE2 O 15.051 13.522 -14.830 1.00 . A A . 57 GLU OE2 1 1 6 82901 1 1 58 VAL C C 13.192 17.239 -11.566 1.00 . A A . 58 VAL C 1 1 6 82902 1 1 58 VAL CA C 13.480 18.400 -12.509 1.00 . A A . 58 VAL CA 1 1 6 82903 1 1 58 VAL CB C 12.891 19.746 -11.946 1.00 . A A . 58 VAL CB 1 1 6 82904 1 1 58 VAL CG1 C 13.556 20.151 -10.604 1.00 . A A . 58 VAL CG1 1 1 6 82905 1 1 58 VAL CG2 C 13.013 20.873 -13.002 1.00 . A A . 58 VAL CG2 1 1 6 82906 1 1 58 VAL H H 11.937 17.888 -13.854 1.00 . A A . 58 VAL H 1 1 6 82907 1 1 58 VAL HA H 14.565 18.512 -12.618 1.00 . A A . 58 VAL HA 1 1 6 82908 1 1 58 VAL HB H 11.829 19.594 -11.753 1.00 . A A . 58 VAL HB 1 1 6 82909 1 1 58 VAL HG11 H 14.622 20.290 -10.746 1.00 . A A . 58 VAL HG11 1 1 6 82910 1 1 58 VAL HG12 H 13.395 19.371 -9.869 1.00 . A A . 58 VAL HG12 1 1 6 82911 1 1 58 VAL HG13 H 13.119 21.072 -10.242 1.00 . A A . 58 VAL HG13 1 1 6 82912 1 1 58 VAL HG21 H 12.505 20.577 -13.912 1.00 . A A . 58 VAL HG21 1 1 6 82913 1 1 58 VAL HG22 H 14.057 21.065 -13.224 1.00 . A A . 58 VAL HG22 1 1 6 82914 1 1 58 VAL HG23 H 12.559 21.780 -12.623 1.00 . A A . 58 VAL HG23 1 1 6 82915 1 1 58 VAL N N 12.902 18.045 -13.801 1.00 . A A . 58 VAL N 1 1 6 82916 1 1 58 VAL O O 12.123 16.627 -11.639 1.00 . A A . 58 VAL O 1 1 6 82917 1 1 59 VAL C C 14.220 16.546 -8.339 1.00 . A A . 59 VAL C 1 1 6 82918 1 1 59 VAL CA C 14.044 15.876 -9.704 1.00 . A A . 59 VAL CA 1 1 6 82919 1 1 59 VAL CB C 15.093 14.717 -9.873 1.00 . A A . 59 VAL CB 1 1 6 82920 1 1 59 VAL CG1 C 14.839 13.597 -8.831 1.00 . A A . 59 VAL CG1 1 1 6 82921 1 1 59 VAL CG2 C 15.093 14.162 -11.326 1.00 . A A . 59 VAL CG2 1 1 6 82922 1 1 59 VAL H H 15.036 17.349 -10.829 1.00 . A A . 59 VAL H 1 1 6 82923 1 1 59 VAL HA H 13.039 15.443 -9.762 1.00 . A A . 59 VAL HA 1 1 6 82924 1 1 59 VAL HB H 16.085 15.130 -9.676 1.00 . A A . 59 VAL HB 1 1 6 82925 1 1 59 VAL HG11 H 14.880 14.011 -7.831 1.00 . A A . 59 VAL HG11 1 1 6 82926 1 1 59 VAL HG12 H 15.594 12.832 -8.920 1.00 . A A . 59 VAL HG12 1 1 6 82927 1 1 59 VAL HG13 H 13.862 13.154 -8.991 1.00 . A A . 59 VAL HG13 1 1 6 82928 1 1 59 VAL HG21 H 15.319 14.964 -12.019 1.00 . A A . 59 VAL HG21 1 1 6 82929 1 1 59 VAL HG22 H 14.121 13.747 -11.571 1.00 . A A . 59 VAL HG22 1 1 6 82930 1 1 59 VAL HG23 H 15.839 13.389 -11.427 1.00 . A A . 59 VAL HG23 1 1 6 82931 1 1 59 VAL N N 14.180 16.896 -10.740 1.00 . A A . 59 VAL N 1 1 6 82932 1 1 59 VAL O O 15.159 17.311 -8.127 1.00 . A A . 59 VAL O 1 1 6 82933 1 1 60 LEU C C 13.627 15.581 -5.136 1.00 . A A . 60 LEU C 1 1 6 82934 1 1 60 LEU CA C 13.312 16.755 -6.064 1.00 . A A . 60 LEU CA 1 1 6 82935 1 1 60 LEU CB C 11.926 17.394 -5.762 1.00 . A A . 60 LEU CB 1 1 6 82936 1 1 60 LEU CD1 C 10.866 17.105 -3.456 1.00 . A A . 60 LEU CD1 1 1 6 82937 1 1 60 LEU CD2 C 12.977 18.531 -3.650 1.00 . A A . 60 LEU CD2 1 1 6 82938 1 1 60 LEU CG C 11.673 18.054 -4.353 1.00 . A A . 60 LEU CG 1 1 6 82939 1 1 60 LEU H H 12.599 15.632 -7.683 1.00 . A A . 60 LEU H 1 1 6 82940 1 1 60 LEU HA H 14.084 17.520 -5.963 1.00 . A A . 60 LEU HA 1 1 6 82941 1 1 60 LEU HB2 H 11.737 18.144 -6.523 1.00 . A A . 60 LEU HB2 1 1 6 82942 1 1 60 LEU HB3 H 11.181 16.604 -5.892 1.00 . A A . 60 LEU HB3 1 1 6 82943 1 1 60 LEU HD11 H 9.908 16.892 -3.915 1.00 . A A . 60 LEU HD11 1 1 6 82944 1 1 60 LEU HD12 H 10.698 17.562 -2.494 1.00 . A A . 60 LEU HD12 1 1 6 82945 1 1 60 LEU HD13 H 11.407 16.175 -3.316 1.00 . A A . 60 LEU HD13 1 1 6 82946 1 1 60 LEU HD21 H 12.753 18.854 -2.643 1.00 . A A . 60 LEU HD21 1 1 6 82947 1 1 60 LEU HD22 H 13.407 19.356 -4.200 1.00 . A A . 60 LEU HD22 1 1 6 82948 1 1 60 LEU HD23 H 13.697 17.722 -3.609 1.00 . A A . 60 LEU HD23 1 1 6 82949 1 1 60 LEU HG H 11.054 18.934 -4.496 1.00 . A A . 60 LEU HG 1 1 6 82950 1 1 60 LEU N N 13.307 16.246 -7.429 1.00 . A A . 60 LEU N 1 1 6 82951 1 1 60 LEU O O 12.826 14.647 -5.008 1.00 . A A . 60 LEU O 1 1 6 82952 1 1 61 ARG C C 14.953 15.153 -2.121 1.00 . A A . 61 ARG C 1 1 6 82953 1 1 61 ARG CA C 15.217 14.628 -3.526 1.00 . A A . 61 ARG CA 1 1 6 82954 1 1 61 ARG CB C 16.711 14.241 -3.686 1.00 . A A . 61 ARG CB 1 1 6 82955 1 1 61 ARG CD C 18.538 12.620 -2.832 1.00 . A A . 61 ARG CD 1 1 6 82956 1 1 61 ARG CG C 17.262 13.400 -2.500 1.00 . A A . 61 ARG CG 1 1 6 82957 1 1 61 ARG CZ C 20.849 13.011 -3.649 1.00 . A A . 61 ARG CZ 1 1 6 82958 1 1 61 ARG H H 15.405 16.390 -4.678 1.00 . A A . 61 ARG H 1 1 6 82959 1 1 61 ARG HA H 14.613 13.728 -3.685 1.00 . A A . 61 ARG HA 1 1 6 82960 1 1 61 ARG HB2 H 16.824 13.671 -4.605 1.00 . A A . 61 ARG HB2 1 1 6 82961 1 1 61 ARG HB3 H 17.304 15.146 -3.768 1.00 . A A . 61 ARG HB3 1 1 6 82962 1 1 61 ARG HD2 H 18.897 12.153 -1.922 1.00 . A A . 61 ARG HD2 1 1 6 82963 1 1 61 ARG HD3 H 18.293 11.842 -3.548 1.00 . A A . 61 ARG HD3 1 1 6 82964 1 1 61 ARG HE H 19.399 14.388 -3.559 1.00 . A A . 61 ARG HE 1 1 6 82965 1 1 61 ARG HG2 H 17.477 14.071 -1.677 1.00 . A A . 61 ARG HG2 1 1 6 82966 1 1 61 ARG HG3 H 16.495 12.696 -2.180 1.00 . A A . 61 ARG HG3 1 1 6 82967 1 1 61 ARG HH11 H 20.523 11.101 -3.011 1.00 . A A . 61 ARG HH11 1 1 6 82968 1 1 61 ARG HH12 H 22.122 11.419 -3.602 1.00 . A A . 61 ARG HH12 1 1 6 82969 1 1 61 ARG HH21 H 21.462 14.801 -4.367 1.00 . A A . 61 ARG HH21 1 1 6 82970 1 1 61 ARG HH22 H 22.659 13.547 -4.379 1.00 . A A . 61 ARG HH22 1 1 6 82971 1 1 61 ARG N N 14.808 15.630 -4.506 1.00 . A A . 61 ARG N 1 1 6 82972 1 1 61 ARG NE N 19.611 13.447 -3.383 1.00 . A A . 61 ARG NE 1 1 6 82973 1 1 61 ARG NH1 N 21.194 11.742 -3.401 1.00 . A A . 61 ARG NH1 1 1 6 82974 1 1 61 ARG NH2 N 21.728 13.850 -4.174 1.00 . A A . 61 ARG NH2 1 1 6 82975 1 1 61 ARG O O 15.493 16.186 -1.709 1.00 . A A . 61 ARG O 1 1 6 82976 1 1 62 VAL C C 14.502 13.418 0.739 1.00 . A A . 62 VAL C 1 1 6 82977 1 1 62 VAL CA C 13.911 14.636 0.030 1.00 . A A . 62 VAL CA 1 1 6 82978 1 1 62 VAL CB C 12.400 14.759 0.436 1.00 . A A . 62 VAL CB 1 1 6 82979 1 1 62 VAL CG1 C 12.272 15.279 1.883 1.00 . A A . 62 VAL CG1 1 1 6 82980 1 1 62 VAL CG2 C 11.596 15.616 -0.564 1.00 . A A . 62 VAL CG2 1 1 6 82981 1 1 62 VAL H H 13.560 13.754 -1.850 1.00 . A A . 62 VAL H 1 1 6 82982 1 1 62 VAL HA H 14.442 15.540 0.347 1.00 . A A . 62 VAL HA 1 1 6 82983 1 1 62 VAL HB H 11.963 13.755 0.414 1.00 . A A . 62 VAL HB 1 1 6 82984 1 1 62 VAL HG11 H 11.293 15.040 2.275 1.00 . A A . 62 VAL HG11 1 1 6 82985 1 1 62 VAL HG12 H 12.412 16.352 1.907 1.00 . A A . 62 VAL HG12 1 1 6 82986 1 1 62 VAL HG13 H 13.015 14.816 2.511 1.00 . A A . 62 VAL HG13 1 1 6 82987 1 1 62 VAL HG21 H 11.511 15.092 -1.504 1.00 . A A . 62 VAL HG21 1 1 6 82988 1 1 62 VAL HG22 H 12.087 16.555 -0.760 1.00 . A A . 62 VAL HG22 1 1 6 82989 1 1 62 VAL HG23 H 10.600 15.805 -0.183 1.00 . A A . 62 VAL HG23 1 1 6 82990 1 1 62 VAL N N 14.094 14.443 -1.401 1.00 . A A . 62 VAL N 1 1 6 82991 1 1 62 VAL O O 14.217 12.278 0.350 1.00 . A A . 62 VAL O 1 1 6 82992 1 1 63 THR C C 15.435 12.808 4.058 1.00 . A A . 63 THR C 1 1 6 82993 1 1 63 THR CA C 15.855 12.577 2.597 1.00 . A A . 63 THR CA 1 1 6 82994 1 1 63 THR CB C 17.404 12.476 2.459 1.00 . A A . 63 THR CB 1 1 6 82995 1 1 63 THR CG2 C 17.982 11.334 3.309 1.00 . A A . 63 THR CG2 1 1 6 82996 1 1 63 THR H H 15.565 14.576 1.970 1.00 . A A . 63 THR H 1 1 6 82997 1 1 63 THR HA H 15.419 11.630 2.260 1.00 . A A . 63 THR HA 1 1 6 82998 1 1 63 THR HB H 17.846 13.414 2.787 1.00 . A A . 63 THR HB 1 1 6 82999 1 1 63 THR HG1 H 18.157 11.396 0.971 1.00 . A A . 63 THR HG1 1 1 6 83000 1 1 63 THR HG21 H 17.775 11.516 4.357 1.00 . A A . 63 THR HG21 1 1 6 83001 1 1 63 THR HG22 H 19.047 11.270 3.166 1.00 . A A . 63 THR HG22 1 1 6 83002 1 1 63 THR HG23 H 17.528 10.393 3.019 1.00 . A A . 63 THR HG23 1 1 6 83003 1 1 63 THR N N 15.316 13.651 1.763 1.00 . A A . 63 THR N 1 1 6 83004 1 1 63 THR O O 15.648 13.877 4.611 1.00 . A A . 63 THR O 1 1 6 83005 1 1 63 THR OG1 O 17.755 12.268 1.076 1.00 . A A . 63 THR OG1 1 1 6 83006 1 1 64 VAL C C 15.087 10.820 6.884 1.00 . A A . 64 VAL C 1 1 6 83007 1 1 64 VAL CA C 14.291 11.810 6.016 1.00 . A A . 64 VAL CA 1 1 6 83008 1 1 64 VAL CB C 12.764 11.424 6.026 1.00 . A A . 64 VAL CB 1 1 6 83009 1 1 64 VAL CG1 C 12.247 11.188 7.466 1.00 . A A . 64 VAL CG1 1 1 6 83010 1 1 64 VAL CG2 C 11.917 12.482 5.266 1.00 . A A . 64 VAL CG2 1 1 6 83011 1 1 64 VAL H H 14.682 10.984 4.130 1.00 . A A . 64 VAL H 1 1 6 83012 1 1 64 VAL HA H 14.397 12.819 6.426 1.00 . A A . 64 VAL HA 1 1 6 83013 1 1 64 VAL HB H 12.661 10.480 5.490 1.00 . A A . 64 VAL HB 1 1 6 83014 1 1 64 VAL HG11 H 12.666 10.268 7.855 1.00 . A A . 64 VAL HG11 1 1 6 83015 1 1 64 VAL HG12 H 11.169 11.115 7.471 1.00 . A A . 64 VAL HG12 1 1 6 83016 1 1 64 VAL HG13 H 12.555 12.003 8.098 1.00 . A A . 64 VAL HG13 1 1 6 83017 1 1 64 VAL HG21 H 12.010 13.454 5.727 1.00 . A A . 64 VAL HG21 1 1 6 83018 1 1 64 VAL HG22 H 10.875 12.189 5.267 1.00 . A A . 64 VAL HG22 1 1 6 83019 1 1 64 VAL HG23 H 12.260 12.547 4.241 1.00 . A A . 64 VAL HG23 1 1 6 83020 1 1 64 VAL N N 14.805 11.793 4.646 1.00 . A A . 64 VAL N 1 1 6 83021 1 1 64 VAL O O 15.002 9.613 6.682 1.00 . A A . 64 VAL O 1 1 6 83022 1 1 65 THR C C 15.958 10.616 10.188 1.00 . A A . 65 THR C 1 1 6 83023 1 1 65 THR CA C 16.614 10.520 8.803 1.00 . A A . 65 THR CA 1 1 6 83024 1 1 65 THR CB C 18.118 10.970 8.892 1.00 . A A . 65 THR CB 1 1 6 83025 1 1 65 THR CG2 C 18.998 9.907 9.597 1.00 . A A . 65 THR CG2 1 1 6 83026 1 1 65 THR H H 15.861 12.315 7.959 1.00 . A A . 65 THR H 1 1 6 83027 1 1 65 THR HA H 16.584 9.479 8.472 1.00 . A A . 65 THR HA 1 1 6 83028 1 1 65 THR HB H 18.181 11.902 9.454 1.00 . A A . 65 THR HB 1 1 6 83029 1 1 65 THR HG1 H 19.560 10.945 7.537 1.00 . A A . 65 THR HG1 1 1 6 83030 1 1 65 THR HG21 H 18.959 8.976 9.043 1.00 . A A . 65 THR HG21 1 1 6 83031 1 1 65 THR HG22 H 18.634 9.736 10.602 1.00 . A A . 65 THR HG22 1 1 6 83032 1 1 65 THR HG23 H 20.021 10.251 9.644 1.00 . A A . 65 THR HG23 1 1 6 83033 1 1 65 THR N N 15.842 11.341 7.853 1.00 . A A . 65 THR N 1 1 6 83034 1 1 65 THR O O 15.255 11.571 10.472 1.00 . A A . 65 THR O 1 1 6 83035 1 1 65 THR OG1 O 18.635 11.210 7.572 1.00 . A A . 65 THR OG1 1 1 6 83036 1 1 66 ALA C C 16.849 8.786 13.169 1.00 . A A . 66 ALA C 1 1 6 83037 1 1 66 ALA CA C 15.792 9.601 12.433 1.00 . A A . 66 ALA CA 1 1 6 83038 1 1 66 ALA CB C 14.384 9.036 12.678 1.00 . A A . 66 ALA CB 1 1 6 83039 1 1 66 ALA H H 16.536 8.768 10.640 1.00 . A A . 66 ALA H 1 1 6 83040 1 1 66 ALA HA H 15.820 10.634 12.790 1.00 . A A . 66 ALA HA 1 1 6 83041 1 1 66 ALA HB1 H 13.654 9.636 12.153 1.00 . A A . 66 ALA HB1 1 1 6 83042 1 1 66 ALA HB2 H 14.160 9.053 13.737 1.00 . A A . 66 ALA HB2 1 1 6 83043 1 1 66 ALA HB3 H 14.327 8.013 12.320 1.00 . A A . 66 ALA HB3 1 1 6 83044 1 1 66 ALA N N 16.138 9.583 11.007 1.00 . A A . 66 ALA N 1 1 6 83045 1 1 66 ALA O O 17.102 7.646 12.786 1.00 . A A . 66 ALA O 1 1 6 83046 1 1 67 SER C C 18.549 9.214 16.417 1.00 . A A . 67 SER C 1 1 6 83047 1 1 67 SER CA C 18.561 8.731 14.960 1.00 . A A . 67 SER CA 1 1 6 83048 1 1 67 SER CB C 19.938 9.002 14.294 1.00 . A A . 67 SER CB 1 1 6 83049 1 1 67 SER H H 17.260 10.317 14.402 1.00 . A A . 67 SER H 1 1 6 83050 1 1 67 SER HA H 18.375 7.656 14.952 1.00 . A A . 67 SER HA 1 1 6 83051 1 1 67 SER HB2 H 20.733 8.642 14.932 1.00 . A A . 67 SER HB2 1 1 6 83052 1 1 67 SER HB3 H 19.981 8.482 13.346 1.00 . A A . 67 SER HB3 1 1 6 83053 1 1 67 SER HG H 20.886 10.493 13.442 1.00 . A A . 67 SER HG 1 1 6 83054 1 1 67 SER N N 17.493 9.389 14.183 1.00 . A A . 67 SER N 1 1 6 83055 1 1 67 SER O O 18.560 10.414 16.677 1.00 . A A . 67 SER O 1 1 6 83056 1 1 67 SER OG O 20.146 10.386 14.051 1.00 . A A . 67 SER OG 1 1 6 83057 1 1 68 LEU C C 20.061 8.415 19.260 1.00 . A A . 68 LEU C 1 1 6 83058 1 1 68 LEU CA C 18.593 8.547 18.803 1.00 . A A . 68 LEU CA 1 1 6 83059 1 1 68 LEU CB C 17.613 7.649 19.637 1.00 . A A . 68 LEU CB 1 1 6 83060 1 1 68 LEU CD1 C 17.030 5.389 20.696 1.00 . A A . 68 LEU CD1 1 1 6 83061 1 1 68 LEU CD2 C 17.058 5.576 18.159 1.00 . A A . 68 LEU CD2 1 1 6 83062 1 1 68 LEU CG C 17.691 6.082 19.485 1.00 . A A . 68 LEU CG 1 1 6 83063 1 1 68 LEU H H 18.471 7.329 17.079 1.00 . A A . 68 LEU H 1 1 6 83064 1 1 68 LEU HA H 18.293 9.586 18.949 1.00 . A A . 68 LEU HA 1 1 6 83065 1 1 68 LEU HB2 H 17.771 7.890 20.683 1.00 . A A . 68 LEU HB2 1 1 6 83066 1 1 68 LEU HB3 H 16.601 7.955 19.392 1.00 . A A . 68 LEU HB3 1 1 6 83067 1 1 68 LEU HD11 H 15.985 5.667 20.758 1.00 . A A . 68 LEU HD11 1 1 6 83068 1 1 68 LEU HD12 H 17.532 5.696 21.605 1.00 . A A . 68 LEU HD12 1 1 6 83069 1 1 68 LEU HD13 H 17.111 4.315 20.597 1.00 . A A . 68 LEU HD13 1 1 6 83070 1 1 68 LEU HD21 H 16.008 5.841 18.121 1.00 . A A . 68 LEU HD21 1 1 6 83071 1 1 68 LEU HD22 H 17.158 4.500 18.093 1.00 . A A . 68 LEU HD22 1 1 6 83072 1 1 68 LEU HD23 H 17.572 6.026 17.318 1.00 . A A . 68 LEU HD23 1 1 6 83073 1 1 68 LEU HG H 18.734 5.788 19.481 1.00 . A A . 68 LEU HG 1 1 6 83074 1 1 68 LEU N N 18.516 8.262 17.363 1.00 . A A . 68 LEU N 1 1 6 83075 1 1 68 LEU O O 20.508 7.362 19.737 1.00 . A A . 68 LEU O 1 1 6 83076 1 1 69 GLY C C 23.084 8.849 18.287 1.00 . A A . 69 GLY C 1 1 6 83077 1 1 69 GLY CA C 22.246 9.565 19.342 1.00 . A A . 69 GLY CA 1 1 6 83078 1 1 69 GLY H H 20.397 10.280 18.606 1.00 . A A . 69 GLY H 1 1 6 83079 1 1 69 GLY HA2 H 22.543 10.604 19.379 1.00 . A A . 69 GLY HA2 1 1 6 83080 1 1 69 GLY HA3 H 22.427 9.119 20.315 1.00 . A A . 69 GLY HA3 1 1 6 83081 1 1 69 GLY N N 20.819 9.505 19.027 1.00 . A A . 69 GLY N 1 1 6 83082 1 1 69 GLY O O 23.118 9.273 17.125 1.00 . A A . 69 GLY O 1 1 6 83083 1 1 70 GLU C C 23.742 5.822 17.111 1.00 . A A . 70 GLU C 1 1 6 83084 1 1 70 GLU CA C 24.577 6.915 17.799 1.00 . A A . 70 GLU CA 1 1 6 83085 1 1 70 GLU CB C 25.742 6.283 18.612 1.00 . A A . 70 GLU CB 1 1 6 83086 1 1 70 GLU CD C 27.239 8.388 18.607 1.00 . A A . 70 GLU CD 1 1 6 83087 1 1 70 GLU CG C 26.562 7.290 19.452 1.00 . A A . 70 GLU CG 1 1 6 83088 1 1 70 GLU H H 23.644 7.473 19.626 1.00 . A A . 70 GLU H 1 1 6 83089 1 1 70 GLU HA H 24.998 7.563 17.034 1.00 . A A . 70 GLU HA 1 1 6 83090 1 1 70 GLU HB2 H 25.334 5.538 19.288 1.00 . A A . 70 GLU HB2 1 1 6 83091 1 1 70 GLU HB3 H 26.422 5.785 17.924 1.00 . A A . 70 GLU HB3 1 1 6 83092 1 1 70 GLU HG2 H 25.897 7.757 20.174 1.00 . A A . 70 GLU HG2 1 1 6 83093 1 1 70 GLU HG3 H 27.326 6.741 19.997 1.00 . A A . 70 GLU HG3 1 1 6 83094 1 1 70 GLU N N 23.734 7.744 18.689 1.00 . A A . 70 GLU N 1 1 6 83095 1 1 70 GLU O O 24.121 5.320 16.043 1.00 . A A . 70 GLU O 1 1 6 83096 1 1 70 GLU OE1 O 26.643 9.476 18.421 1.00 . A A . 70 GLU OE1 1 1 6 83097 1 1 70 GLU OE2 O 28.371 8.169 18.123 1.00 . A A . 70 GLU OE2 1 1 6 83098 1 1 71 GLU C C 20.709 5.099 16.241 1.00 . A A . 71 GLU C 1 1 6 83099 1 1 71 GLU CA C 21.683 4.428 17.229 1.00 . A A . 71 GLU CA 1 1 6 83100 1 1 71 GLU CB C 20.876 3.779 18.397 1.00 . A A . 71 GLU CB 1 1 6 83101 1 1 71 GLU CD C 20.983 1.208 18.345 1.00 . A A . 71 GLU CD 1 1 6 83102 1 1 71 GLU CG C 20.145 2.457 18.029 1.00 . A A . 71 GLU CG 1 1 6 83103 1 1 71 GLU H H 22.392 5.882 18.599 1.00 . A A . 71 GLU H 1 1 6 83104 1 1 71 GLU HA H 22.259 3.660 16.716 1.00 . A A . 71 GLU HA 1 1 6 83105 1 1 71 GLU HB2 H 21.557 3.580 19.220 1.00 . A A . 71 GLU HB2 1 1 6 83106 1 1 71 GLU HB3 H 20.132 4.489 18.750 1.00 . A A . 71 GLU HB3 1 1 6 83107 1 1 71 GLU HG2 H 19.208 2.402 18.579 1.00 . A A . 71 GLU HG2 1 1 6 83108 1 1 71 GLU HG3 H 19.919 2.461 16.962 1.00 . A A . 71 GLU HG3 1 1 6 83109 1 1 71 GLU N N 22.613 5.445 17.751 1.00 . A A . 71 GLU N 1 1 6 83110 1 1 71 GLU O O 20.132 6.136 16.567 1.00 . A A . 71 GLU O 1 1 6 83111 1 1 71 GLU OE1 O 20.861 0.670 19.468 1.00 . A A . 71 GLU OE1 1 1 6 83112 1 1 71 GLU OE2 O 21.777 0.767 17.493 1.00 . A A . 71 GLU OE2 1 1 6 83113 1 1 72 THR C C 18.199 4.363 14.284 1.00 . A A . 72 THR C 1 1 6 83114 1 1 72 THR CA C 19.573 5.022 14.047 1.00 . A A . 72 THR CA 1 1 6 83115 1 1 72 THR CB C 20.061 4.724 12.586 1.00 . A A . 72 THR CB 1 1 6 83116 1 1 72 THR CG2 C 19.253 5.508 11.528 1.00 . A A . 72 THR CG2 1 1 6 83117 1 1 72 THR H H 21.086 3.745 14.818 1.00 . A A . 72 THR H 1 1 6 83118 1 1 72 THR HA H 19.479 6.101 14.167 1.00 . A A . 72 THR HA 1 1 6 83119 1 1 72 THR HB H 19.958 3.660 12.388 1.00 . A A . 72 THR HB 1 1 6 83120 1 1 72 THR HG1 H 21.992 4.322 12.758 1.00 . A A . 72 THR HG1 1 1 6 83121 1 1 72 THR HG21 H 19.607 5.264 10.539 1.00 . A A . 72 THR HG21 1 1 6 83122 1 1 72 THR HG22 H 19.370 6.573 11.693 1.00 . A A . 72 THR HG22 1 1 6 83123 1 1 72 THR HG23 H 18.204 5.250 11.605 1.00 . A A . 72 THR HG23 1 1 6 83124 1 1 72 THR N N 20.545 4.525 15.042 1.00 . A A . 72 THR N 1 1 6 83125 1 1 72 THR O O 18.127 3.249 14.776 1.00 . A A . 72 THR O 1 1 6 83126 1 1 72 THR OG1 O 21.453 5.069 12.466 1.00 . A A . 72 THR OG1 1 1 6 83127 1 1 73 ALA C C 15.511 4.017 12.483 1.00 . A A . 73 ALA C 1 1 6 83128 1 1 73 ALA CA C 15.770 4.484 13.913 1.00 . A A . 73 ALA CA 1 1 6 83129 1 1 73 ALA CB C 14.715 5.493 14.367 1.00 . A A . 73 ALA CB 1 1 6 83130 1 1 73 ALA H H 17.217 6.023 13.813 1.00 . A A . 73 ALA H 1 1 6 83131 1 1 73 ALA HA H 15.729 3.627 14.583 1.00 . A A . 73 ALA HA 1 1 6 83132 1 1 73 ALA HB1 H 14.943 5.824 15.367 1.00 . A A . 73 ALA HB1 1 1 6 83133 1 1 73 ALA HB2 H 13.734 5.035 14.360 1.00 . A A . 73 ALA HB2 1 1 6 83134 1 1 73 ALA HB3 H 14.715 6.350 13.702 1.00 . A A . 73 ALA HB3 1 1 6 83135 1 1 73 ALA N N 17.115 5.075 13.984 1.00 . A A . 73 ALA N 1 1 6 83136 1 1 73 ALA O O 15.423 2.815 12.210 1.00 . A A . 73 ALA O 1 1 6 83137 1 1 74 PHE C C 15.820 5.882 9.298 1.00 . A A . 74 PHE C 1 1 6 83138 1 1 74 PHE CA C 15.207 4.761 10.141 1.00 . A A . 74 PHE CA 1 1 6 83139 1 1 74 PHE CB C 13.677 4.617 9.849 1.00 . A A . 74 PHE CB 1 1 6 83140 1 1 74 PHE CD1 C 12.581 6.857 9.244 1.00 . A A . 74 PHE CD1 1 1 6 83141 1 1 74 PHE CD2 C 12.200 5.980 11.438 1.00 . A A . 74 PHE CD2 1 1 6 83142 1 1 74 PHE CE1 C 11.786 7.948 9.545 1.00 . A A . 74 PHE CE1 1 1 6 83143 1 1 74 PHE CE2 C 11.405 7.074 11.734 1.00 . A A . 74 PHE CE2 1 1 6 83144 1 1 74 PHE CG C 12.806 5.847 10.186 1.00 . A A . 74 PHE CG 1 1 6 83145 1 1 74 PHE CZ C 11.198 8.058 10.788 1.00 . A A . 74 PHE CZ 1 1 6 83146 1 1 74 PHE H H 15.602 5.923 11.870 1.00 . A A . 74 PHE H 1 1 6 83147 1 1 74 PHE HA H 15.703 3.829 9.867 1.00 . A A . 74 PHE HA 1 1 6 83148 1 1 74 PHE HB2 H 13.542 4.391 8.796 1.00 . A A . 74 PHE HB2 1 1 6 83149 1 1 74 PHE HB3 H 13.299 3.774 10.421 1.00 . A A . 74 PHE HB3 1 1 6 83150 1 1 74 PHE HD1 H 13.040 6.779 8.263 1.00 . A A . 74 PHE HD1 1 1 6 83151 1 1 74 PHE HD2 H 12.358 5.212 12.188 1.00 . A A . 74 PHE HD2 1 1 6 83152 1 1 74 PHE HE1 H 11.625 8.718 8.801 1.00 . A A . 74 PHE HE1 1 1 6 83153 1 1 74 PHE HE2 H 10.944 7.156 12.710 1.00 . A A . 74 PHE HE2 1 1 6 83154 1 1 74 PHE HZ H 10.575 8.915 11.021 1.00 . A A . 74 PHE HZ 1 1 6 83155 1 1 74 PHE N N 15.454 4.997 11.570 1.00 . A A . 74 PHE N 1 1 6 83156 1 1 74 PHE O O 16.190 6.945 9.809 1.00 . A A . 74 PHE O 1 1 6 83157 1 1 75 LEU C C 15.466 6.291 5.734 1.00 . A A . 75 LEU C 1 1 6 83158 1 1 75 LEU CA C 16.337 6.554 6.970 1.00 . A A . 75 LEU CA 1 1 6 83159 1 1 75 LEU CB C 17.853 6.362 6.652 1.00 . A A . 75 LEU CB 1 1 6 83160 1 1 75 LEU CD1 C 18.262 8.681 5.641 1.00 . A A . 75 LEU CD1 1 1 6 83161 1 1 75 LEU CD2 C 19.908 6.785 5.172 1.00 . A A . 75 LEU CD2 1 1 6 83162 1 1 75 LEU CG C 18.430 7.164 5.444 1.00 . A A . 75 LEU CG 1 1 6 83163 1 1 75 LEU H H 15.692 4.696 7.712 1.00 . A A . 75 LEU H 1 1 6 83164 1 1 75 LEU HA H 16.160 7.570 7.326 1.00 . A A . 75 LEU HA 1 1 6 83165 1 1 75 LEU HB2 H 18.417 6.635 7.539 1.00 . A A . 75 LEU HB2 1 1 6 83166 1 1 75 LEU HB3 H 18.023 5.306 6.466 1.00 . A A . 75 LEU HB3 1 1 6 83167 1 1 75 LEU HD11 H 18.642 9.203 4.774 1.00 . A A . 75 LEU HD11 1 1 6 83168 1 1 75 LEU HD12 H 18.805 9.008 6.517 1.00 . A A . 75 LEU HD12 1 1 6 83169 1 1 75 LEU HD13 H 17.213 8.918 5.761 1.00 . A A . 75 LEU HD13 1 1 6 83170 1 1 75 LEU HD21 H 20.520 7.028 6.032 1.00 . A A . 75 LEU HD21 1 1 6 83171 1 1 75 LEU HD22 H 20.273 7.327 4.310 1.00 . A A . 75 LEU HD22 1 1 6 83172 1 1 75 LEU HD23 H 19.980 5.721 4.972 1.00 . A A . 75 LEU HD23 1 1 6 83173 1 1 75 LEU HG H 17.862 6.897 4.560 1.00 . A A . 75 LEU HG 1 1 6 83174 1 1 75 LEU N N 15.915 5.608 8.003 1.00 . A A . 75 LEU N 1 1 6 83175 1 1 75 LEU O O 15.133 5.143 5.454 1.00 . A A . 75 LEU O 1 1 6 83176 1 1 76 CYS C C 14.817 8.320 2.819 1.00 . A A . 76 CYS C 1 1 6 83177 1 1 76 CYS CA C 14.292 7.258 3.790 1.00 . A A . 76 CYS CA 1 1 6 83178 1 1 76 CYS CB C 12.776 7.449 4.063 1.00 . A A . 76 CYS CB 1 1 6 83179 1 1 76 CYS H H 15.300 8.245 5.363 1.00 . A A . 76 CYS H 1 1 6 83180 1 1 76 CYS HA H 14.456 6.271 3.351 1.00 . A A . 76 CYS HA 1 1 6 83181 1 1 76 CYS HB2 H 12.521 7.004 5.017 1.00 . A A . 76 CYS HB2 1 1 6 83182 1 1 76 CYS HB3 H 12.525 8.505 4.087 1.00 . A A . 76 CYS HB3 1 1 6 83183 1 1 76 CYS HG H 11.829 5.366 2.994 1.00 . A A . 76 CYS HG 1 1 6 83184 1 1 76 CYS N N 15.069 7.352 5.032 1.00 . A A . 76 CYS N 1 1 6 83185 1 1 76 CYS O O 15.230 9.389 3.252 1.00 . A A . 76 CYS O 1 1 6 83186 1 1 76 CYS SG S 11.729 6.679 2.817 1.00 . A A . 76 CYS SG 1 1 6 83187 1 1 77 GLU C C 14.421 8.723 -0.763 1.00 . A A . 77 GLU C 1 1 6 83188 1 1 77 GLU CA C 15.278 8.941 0.481 1.00 . A A . 77 GLU CA 1 1 6 83189 1 1 77 GLU CB C 16.782 8.759 0.147 1.00 . A A . 77 GLU CB 1 1 6 83190 1 1 77 GLU CD C 18.762 9.490 -1.333 1.00 . A A . 77 GLU CD 1 1 6 83191 1 1 77 GLU CG C 17.271 9.657 -1.005 1.00 . A A . 77 GLU CG 1 1 6 83192 1 1 77 GLU H H 14.586 7.110 1.259 1.00 . A A . 77 GLU H 1 1 6 83193 1 1 77 GLU HA H 15.105 9.954 0.843 1.00 . A A . 77 GLU HA 1 1 6 83194 1 1 77 GLU HB2 H 17.364 8.989 1.033 1.00 . A A . 77 GLU HB2 1 1 6 83195 1 1 77 GLU HB3 H 16.959 7.723 -0.125 1.00 . A A . 77 GLU HB3 1 1 6 83196 1 1 77 GLU HG2 H 16.684 9.429 -1.890 1.00 . A A . 77 GLU HG2 1 1 6 83197 1 1 77 GLU HG3 H 17.091 10.695 -0.735 1.00 . A A . 77 GLU HG3 1 1 6 83198 1 1 77 GLU N N 14.855 8.004 1.527 1.00 . A A . 77 GLU N 1 1 6 83199 1 1 77 GLU O O 14.420 7.639 -1.338 1.00 . A A . 77 GLU O 1 1 6 83200 1 1 77 GLU OE1 O 19.604 9.953 -0.533 1.00 . A A . 77 GLU OE1 1 1 6 83201 1 1 77 GLU OE2 O 19.097 8.943 -2.408 1.00 . A A . 77 GLU OE2 1 1 6 83202 1 1 78 VAL C C 13.118 10.873 -3.273 1.00 . A A . 78 VAL C 1 1 6 83203 1 1 78 VAL CA C 12.788 9.719 -2.318 1.00 . A A . 78 VAL CA 1 1 6 83204 1 1 78 VAL CB C 11.282 9.760 -1.867 1.00 . A A . 78 VAL CB 1 1 6 83205 1 1 78 VAL CG1 C 10.327 9.870 -3.089 1.00 . A A . 78 VAL CG1 1 1 6 83206 1 1 78 VAL CG2 C 10.965 8.517 -0.974 1.00 . A A . 78 VAL CG2 1 1 6 83207 1 1 78 VAL H H 13.740 10.595 -0.653 1.00 . A A . 78 VAL H 1 1 6 83208 1 1 78 VAL HA H 12.952 8.774 -2.846 1.00 . A A . 78 VAL HA 1 1 6 83209 1 1 78 VAL HB H 11.138 10.651 -1.257 1.00 . A A . 78 VAL HB 1 1 6 83210 1 1 78 VAL HG11 H 10.455 10.836 -3.564 1.00 . A A . 78 VAL HG11 1 1 6 83211 1 1 78 VAL HG12 H 9.300 9.771 -2.771 1.00 . A A . 78 VAL HG12 1 1 6 83212 1 1 78 VAL HG13 H 10.555 9.098 -3.810 1.00 . A A . 78 VAL HG13 1 1 6 83213 1 1 78 VAL HG21 H 10.898 7.620 -1.580 1.00 . A A . 78 VAL HG21 1 1 6 83214 1 1 78 VAL HG22 H 10.051 8.665 -0.443 1.00 . A A . 78 VAL HG22 1 1 6 83215 1 1 78 VAL HG23 H 11.754 8.391 -0.244 1.00 . A A . 78 VAL HG23 1 1 6 83216 1 1 78 VAL N N 13.680 9.763 -1.160 1.00 . A A . 78 VAL N 1 1 6 83217 1 1 78 VAL O O 12.900 12.053 -2.966 1.00 . A A . 78 VAL O 1 1 6 83218 1 1 79 GLN C C 12.755 11.349 -6.487 1.00 . A A . 79 GLN C 1 1 6 83219 1 1 79 GLN CA C 13.965 11.365 -5.542 1.00 . A A . 79 GLN CA 1 1 6 83220 1 1 79 GLN CB C 15.261 10.896 -6.258 1.00 . A A . 79 GLN CB 1 1 6 83221 1 1 79 GLN CD C 17.819 10.580 -6.060 1.00 . A A . 79 GLN CD 1 1 6 83222 1 1 79 GLN CG C 16.497 10.841 -5.334 1.00 . A A . 79 GLN CG 1 1 6 83223 1 1 79 GLN H H 13.935 9.555 -4.497 1.00 . A A . 79 GLN H 1 1 6 83224 1 1 79 GLN HA H 14.111 12.375 -5.168 1.00 . A A . 79 GLN HA 1 1 6 83225 1 1 79 GLN HB2 H 15.097 9.899 -6.659 1.00 . A A . 79 GLN HB2 1 1 6 83226 1 1 79 GLN HB3 H 15.475 11.564 -7.083 1.00 . A A . 79 GLN HB3 1 1 6 83227 1 1 79 GLN HE21 H 18.547 9.626 -4.471 1.00 . A A . 79 GLN HE21 1 1 6 83228 1 1 79 GLN HE22 H 19.601 9.727 -5.835 1.00 . A A . 79 GLN HE22 1 1 6 83229 1 1 79 GLN HG2 H 16.587 11.788 -4.818 1.00 . A A . 79 GLN HG2 1 1 6 83230 1 1 79 GLN HG3 H 16.342 10.058 -4.600 1.00 . A A . 79 GLN HG3 1 1 6 83231 1 1 79 GLN N N 13.685 10.488 -4.415 1.00 . A A . 79 GLN N 1 1 6 83232 1 1 79 GLN NE2 N 18.751 9.914 -5.388 1.00 . A A . 79 GLN NE2 1 1 6 83233 1 1 79 GLN O O 12.665 10.515 -7.409 1.00 . A A . 79 GLN O 1 1 6 83234 1 1 79 GLN OE1 O 17.999 10.974 -7.214 1.00 . A A . 79 GLN OE1 1 1 6 83235 1 1 80 GLN C C 10.903 13.236 -8.238 1.00 . A A . 80 GLN C 1 1 6 83236 1 1 80 GLN CA C 10.578 12.401 -6.989 1.00 . A A . 80 GLN CA 1 1 6 83237 1 1 80 GLN CB C 9.486 13.123 -6.156 1.00 . A A . 80 GLN CB 1 1 6 83238 1 1 80 GLN CD C 7.351 11.977 -7.006 1.00 . A A . 80 GLN CD 1 1 6 83239 1 1 80 GLN CG C 8.147 13.280 -6.905 1.00 . A A . 80 GLN CG 1 1 6 83240 1 1 80 GLN H H 11.913 12.807 -5.403 1.00 . A A . 80 GLN H 1 1 6 83241 1 1 80 GLN HA H 10.213 11.415 -7.282 1.00 . A A . 80 GLN HA 1 1 6 83242 1 1 80 GLN HB2 H 9.307 12.556 -5.248 1.00 . A A . 80 GLN HB2 1 1 6 83243 1 1 80 GLN HB3 H 9.841 14.112 -5.875 1.00 . A A . 80 GLN HB3 1 1 6 83244 1 1 80 GLN HE21 H 7.788 11.522 -5.110 1.00 . A A . 80 GLN HE21 1 1 6 83245 1 1 80 GLN HE22 H 6.811 10.377 -5.958 1.00 . A A . 80 GLN HE22 1 1 6 83246 1 1 80 GLN HG2 H 7.536 14.005 -6.378 1.00 . A A . 80 GLN HG2 1 1 6 83247 1 1 80 GLN HG3 H 8.344 13.657 -7.907 1.00 . A A . 80 GLN HG3 1 1 6 83248 1 1 80 GLN N N 11.793 12.234 -6.191 1.00 . A A . 80 GLN N 1 1 6 83249 1 1 80 GLN NE2 N 7.315 11.213 -5.916 1.00 . A A . 80 GLN NE2 1 1 6 83250 1 1 80 GLN O O 11.135 14.438 -8.125 1.00 . A A . 80 GLN O 1 1 6 83251 1 1 80 GLN OE1 O 6.701 11.699 -8.014 1.00 . A A . 80 GLN OE1 1 1 6 83252 1 1 81 GLY C C 9.939 13.643 -11.412 1.00 . A A . 81 GLY C 1 1 6 83253 1 1 81 GLY CA C 11.207 13.295 -10.664 1.00 . A A . 81 GLY CA 1 1 6 83254 1 1 81 GLY H H 10.743 11.638 -9.428 1.00 . A A . 81 GLY H 1 1 6 83255 1 1 81 GLY HA2 H 11.750 14.219 -10.458 1.00 . A A . 81 GLY HA2 1 1 6 83256 1 1 81 GLY HA3 H 11.821 12.658 -11.291 1.00 . A A . 81 GLY HA3 1 1 6 83257 1 1 81 GLY N N 10.935 12.596 -9.409 1.00 . A A . 81 GLY N 1 1 6 83258 1 1 81 GLY O O 8.865 13.093 -11.140 1.00 . A A . 81 GLY O 1 1 6 83259 1 1 82 GLY C C 9.406 15.510 -14.484 1.00 . A A . 82 GLY C 1 1 6 83260 1 1 82 GLY CA C 8.934 15.015 -13.146 1.00 . A A . 82 GLY CA 1 1 6 83261 1 1 82 GLY H H 10.931 15.007 -12.479 1.00 . A A . 82 GLY H 1 1 6 83262 1 1 82 GLY HA2 H 8.235 14.190 -13.284 1.00 . A A . 82 GLY HA2 1 1 6 83263 1 1 82 GLY HA3 H 8.422 15.823 -12.638 1.00 . A A . 82 GLY HA3 1 1 6 83264 1 1 82 GLY N N 10.055 14.586 -12.339 1.00 . A A . 82 GLY N 1 1 6 83265 1 1 82 GLY O O 10.215 16.434 -14.549 1.00 . A A . 82 GLY O 1 1 6 83266 1 1 83 ILE C C 8.182 16.460 -17.228 1.00 . A A . 83 ILE C 1 1 6 83267 1 1 83 ILE CA C 9.152 15.323 -16.911 1.00 . A A . 83 ILE CA 1 1 6 83268 1 1 83 ILE CB C 8.906 14.190 -17.967 1.00 . A A . 83 ILE CB 1 1 6 83269 1 1 83 ILE CD1 C 9.444 11.716 -18.559 1.00 . A A . 83 ILE CD1 1 1 6 83270 1 1 83 ILE CG1 C 9.702 12.892 -17.621 1.00 . A A . 83 ILE CG1 1 1 6 83271 1 1 83 ILE CG2 C 9.251 14.713 -19.381 1.00 . A A . 83 ILE CG2 1 1 6 83272 1 1 83 ILE H H 8.399 14.076 -15.402 1.00 . A A . 83 ILE H 1 1 6 83273 1 1 83 ILE HA H 10.184 15.673 -16.994 1.00 . A A . 83 ILE HA 1 1 6 83274 1 1 83 ILE HB H 7.838 13.949 -17.955 1.00 . A A . 83 ILE HB 1 1 6 83275 1 1 83 ILE HD11 H 10.008 10.860 -18.221 1.00 . A A . 83 ILE HD11 1 1 6 83276 1 1 83 ILE HD12 H 9.756 11.976 -19.562 1.00 . A A . 83 ILE HD12 1 1 6 83277 1 1 83 ILE HD13 H 8.389 11.475 -18.559 1.00 . A A . 83 ILE HD13 1 1 6 83278 1 1 83 ILE HG12 H 10.764 13.098 -17.644 1.00 . A A . 83 ILE HG12 1 1 6 83279 1 1 83 ILE HG13 H 9.434 12.574 -16.625 1.00 . A A . 83 ILE HG13 1 1 6 83280 1 1 83 ILE HG21 H 8.821 14.067 -20.118 1.00 . A A . 83 ILE HG21 1 1 6 83281 1 1 83 ILE HG22 H 10.324 14.747 -19.518 1.00 . A A . 83 ILE HG22 1 1 6 83282 1 1 83 ILE HG23 H 8.849 15.710 -19.518 1.00 . A A . 83 ILE HG23 1 1 6 83283 1 1 83 ILE N N 8.918 14.880 -15.547 1.00 . A A . 83 ILE N 1 1 6 83284 1 1 83 ILE O O 6.962 16.322 -17.034 1.00 . A A . 83 ILE O 1 1 6 83285 1 1 84 PHE C C 8.340 19.101 -19.565 1.00 . A A . 84 PHE C 1 1 6 83286 1 1 84 PHE CA C 7.957 18.745 -18.116 1.00 . A A . 84 PHE CA 1 1 6 83287 1 1 84 PHE CB C 8.264 19.927 -17.138 1.00 . A A . 84 PHE CB 1 1 6 83288 1 1 84 PHE CD1 C 9.547 19.623 -14.938 1.00 . A A . 84 PHE CD1 1 1 6 83289 1 1 84 PHE CD2 C 7.227 19.089 -14.978 1.00 . A A . 84 PHE CD2 1 1 6 83290 1 1 84 PHE CE1 C 9.594 19.281 -13.597 1.00 . A A . 84 PHE CE1 1 1 6 83291 1 1 84 PHE CE2 C 7.273 18.746 -13.642 1.00 . A A . 84 PHE CE2 1 1 6 83292 1 1 84 PHE CG C 8.353 19.536 -15.653 1.00 . A A . 84 PHE CG 1 1 6 83293 1 1 84 PHE CZ C 8.456 18.843 -12.948 1.00 . A A . 84 PHE CZ 1 1 6 83294 1 1 84 PHE H H 9.707 17.602 -17.822 1.00 . A A . 84 PHE H 1 1 6 83295 1 1 84 PHE HA H 6.900 18.492 -18.085 1.00 . A A . 84 PHE HA 1 1 6 83296 1 1 84 PHE HB2 H 9.204 20.395 -17.421 1.00 . A A . 84 PHE HB2 1 1 6 83297 1 1 84 PHE HB3 H 7.471 20.677 -17.224 1.00 . A A . 84 PHE HB3 1 1 6 83298 1 1 84 PHE HD1 H 10.448 19.961 -15.441 1.00 . A A . 84 PHE HD1 1 1 6 83299 1 1 84 PHE HD2 H 6.294 19.004 -15.514 1.00 . A A . 84 PHE HD2 1 1 6 83300 1 1 84 PHE HE1 H 10.526 19.350 -13.059 1.00 . A A . 84 PHE HE1 1 1 6 83301 1 1 84 PHE HE2 H 6.374 18.409 -13.142 1.00 . A A . 84 PHE HE2 1 1 6 83302 1 1 84 PHE HZ H 8.496 18.579 -11.899 1.00 . A A . 84 PHE HZ 1 1 6 83303 1 1 84 PHE N N 8.731 17.568 -17.723 1.00 . A A . 84 PHE N 1 1 6 83304 1 1 84 PHE O O 9.521 19.203 -19.876 1.00 . A A . 84 PHE O 1 1 6 83305 1 1 85 SER C C 6.979 20.834 -22.274 1.00 . A A . 85 SER C 1 1 6 83306 1 1 85 SER CA C 7.593 19.485 -21.895 1.00 . A A . 85 SER CA 1 1 6 83307 1 1 85 SER CB C 6.989 18.331 -22.734 1.00 . A A . 85 SER CB 1 1 6 83308 1 1 85 SER H H 6.426 19.285 -20.129 1.00 . A A . 85 SER H 1 1 6 83309 1 1 85 SER HA H 8.673 19.523 -22.074 1.00 . A A . 85 SER HA 1 1 6 83310 1 1 85 SER HB2 H 7.388 17.390 -22.388 1.00 . A A . 85 SER HB2 1 1 6 83311 1 1 85 SER HB3 H 5.909 18.320 -22.622 1.00 . A A . 85 SER HB3 1 1 6 83312 1 1 85 SER HG H 7.808 19.281 -24.255 1.00 . A A . 85 SER HG 1 1 6 83313 1 1 85 SER N N 7.351 19.256 -20.455 1.00 . A A . 85 SER N 1 1 6 83314 1 1 85 SER O O 5.758 20.917 -22.476 1.00 . A A . 85 SER O 1 1 6 83315 1 1 85 SER OG O 7.303 18.469 -24.115 1.00 . A A . 85 SER OG 1 1 6 83316 1 1 86 ILE C C 8.232 24.279 -23.163 1.00 . A A . 86 ILE C 1 1 6 83317 1 1 86 ILE CA C 7.291 23.282 -22.418 1.00 . A A . 86 ILE CA 1 1 6 83318 1 1 86 ILE CB C 6.755 23.813 -21.023 1.00 . A A . 86 ILE CB 1 1 6 83319 1 1 86 ILE CD1 C 4.757 24.823 -22.365 1.00 . A A . 86 ILE CD1 1 1 6 83320 1 1 86 ILE CG1 C 5.219 24.068 -21.121 1.00 . A A . 86 ILE CG1 1 1 6 83321 1 1 86 ILE CG2 C 7.525 25.033 -20.472 1.00 . A A . 86 ILE CG2 1 1 6 83322 1 1 86 ILE H H 8.765 21.766 -22.211 1.00 . A A . 86 ILE H 1 1 6 83323 1 1 86 ILE HA H 6.439 23.188 -23.074 1.00 . A A . 86 ILE HA 1 1 6 83324 1 1 86 ILE HB H 6.904 23.020 -20.294 1.00 . A A . 86 ILE HB 1 1 6 83325 1 1 86 ILE HD11 H 4.876 24.190 -23.233 1.00 . A A . 86 ILE HD11 1 1 6 83326 1 1 86 ILE HD12 H 5.372 25.712 -22.495 1.00 . A A . 86 ILE HD12 1 1 6 83327 1 1 86 ILE HD13 H 3.720 25.108 -22.263 1.00 . A A . 86 ILE HD13 1 1 6 83328 1 1 86 ILE HG12 H 4.697 23.116 -21.112 1.00 . A A . 86 ILE HG12 1 1 6 83329 1 1 86 ILE HG13 H 4.905 24.635 -20.265 1.00 . A A . 86 ILE HG13 1 1 6 83330 1 1 86 ILE HG21 H 7.131 25.312 -19.501 1.00 . A A . 86 ILE HG21 1 1 6 83331 1 1 86 ILE HG22 H 7.415 25.870 -21.150 1.00 . A A . 86 ILE HG22 1 1 6 83332 1 1 86 ILE HG23 H 8.574 24.789 -20.372 1.00 . A A . 86 ILE HG23 1 1 6 83333 1 1 86 ILE N N 7.803 21.907 -22.277 1.00 . A A . 86 ILE N 1 1 6 83334 1 1 86 ILE O O 9.409 23.998 -23.364 1.00 . A A . 86 ILE O 1 1 6 83335 1 1 87 ALA C C 7.830 27.910 -23.842 1.00 . A A . 87 ALA C 1 1 6 83336 1 1 87 ALA CA C 8.263 26.516 -24.355 1.00 . A A . 87 ALA CA 1 1 6 83337 1 1 87 ALA CB C 7.850 26.350 -25.829 1.00 . A A . 87 ALA CB 1 1 6 83338 1 1 87 ALA H H 6.767 25.673 -23.177 1.00 . A A . 87 ALA H 1 1 6 83339 1 1 87 ALA HA H 9.344 26.428 -24.286 1.00 . A A . 87 ALA HA 1 1 6 83340 1 1 87 ALA HB1 H 8.312 27.123 -26.426 1.00 . A A . 87 ALA HB1 1 1 6 83341 1 1 87 ALA HB2 H 6.772 26.420 -25.923 1.00 . A A . 87 ALA HB2 1 1 6 83342 1 1 87 ALA HB3 H 8.173 25.381 -26.189 1.00 . A A . 87 ALA HB3 1 1 6 83343 1 1 87 ALA N N 7.649 25.469 -23.532 1.00 . A A . 87 ALA N 1 1 6 83344 1 1 87 ALA O O 6.690 28.084 -23.385 1.00 . A A . 87 ALA O 1 1 6 83345 1 1 88 GLY C C 9.172 30.744 -22.288 1.00 . A A . 88 GLY C 1 1 6 83346 1 1 88 GLY CA C 8.485 30.297 -23.574 1.00 . A A . 88 GLY CA 1 1 6 83347 1 1 88 GLY H H 9.658 28.652 -24.235 1.00 . A A . 88 GLY H 1 1 6 83348 1 1 88 GLY HA2 H 8.839 30.916 -24.384 1.00 . A A . 88 GLY HA2 1 1 6 83349 1 1 88 GLY HA3 H 7.415 30.450 -23.465 1.00 . A A . 88 GLY HA3 1 1 6 83350 1 1 88 GLY N N 8.756 28.889 -23.923 1.00 . A A . 88 GLY N 1 1 6 83351 1 1 88 GLY O O 9.014 31.893 -21.861 1.00 . A A . 88 GLY O 1 1 6 83352 1 1 89 ILE C C 12.076 30.207 -20.447 1.00 . A A . 89 ILE C 1 1 6 83353 1 1 89 ILE CA C 10.538 30.030 -20.335 1.00 . A A . 89 ILE CA 1 1 6 83354 1 1 89 ILE CB C 10.167 28.805 -19.384 1.00 . A A . 89 ILE CB 1 1 6 83355 1 1 89 ILE CD1 C 7.701 28.432 -20.207 1.00 . A A . 89 ILE CD1 1 1 6 83356 1 1 89 ILE CG1 C 8.629 28.743 -19.045 1.00 . A A . 89 ILE CG1 1 1 6 83357 1 1 89 ILE CG2 C 10.981 28.828 -18.075 1.00 . A A . 89 ILE CG2 1 1 6 83358 1 1 89 ILE H H 10.177 29.007 -22.155 1.00 . A A . 89 ILE H 1 1 6 83359 1 1 89 ILE HA H 10.112 30.937 -19.900 1.00 . A A . 89 ILE HA 1 1 6 83360 1 1 89 ILE HB H 10.439 27.889 -19.910 1.00 . A A . 89 ILE HB 1 1 6 83361 1 1 89 ILE HD11 H 6.716 28.203 -19.828 1.00 . A A . 89 ILE HD11 1 1 6 83362 1 1 89 ILE HD12 H 8.080 27.585 -20.768 1.00 . A A . 89 ILE HD12 1 1 6 83363 1 1 89 ILE HD13 H 7.637 29.290 -20.861 1.00 . A A . 89 ILE HD13 1 1 6 83364 1 1 89 ILE HG12 H 8.458 27.974 -18.303 1.00 . A A . 89 ILE HG12 1 1 6 83365 1 1 89 ILE HG13 H 8.318 29.696 -18.627 1.00 . A A . 89 ILE HG13 1 1 6 83366 1 1 89 ILE HG21 H 10.700 27.989 -17.447 1.00 . A A . 89 ILE HG21 1 1 6 83367 1 1 89 ILE HG22 H 10.793 29.750 -17.539 1.00 . A A . 89 ILE HG22 1 1 6 83368 1 1 89 ILE HG23 H 12.039 28.759 -18.299 1.00 . A A . 89 ILE HG23 1 1 6 83369 1 1 89 ILE N N 9.966 29.836 -21.679 1.00 . A A . 89 ILE N 1 1 6 83370 1 1 89 ILE O O 12.753 29.438 -21.139 1.00 . A A . 89 ILE O 1 1 6 83371 1 1 90 GLU C C 14.273 32.595 -18.552 1.00 . A A . 90 GLU C 1 1 6 83372 1 1 90 GLU CA C 14.022 31.601 -19.708 1.00 . A A . 90 GLU CA 1 1 6 83373 1 1 90 GLU CB C 14.461 32.242 -21.066 1.00 . A A . 90 GLU CB 1 1 6 83374 1 1 90 GLU CD C 14.361 34.339 -22.576 1.00 . A A . 90 GLU CD 1 1 6 83375 1 1 90 GLU CG C 13.674 33.514 -21.469 1.00 . A A . 90 GLU CG 1 1 6 83376 1 1 90 GLU H H 11.983 31.745 -19.167 1.00 . A A . 90 GLU H 1 1 6 83377 1 1 90 GLU HA H 14.606 30.705 -19.523 1.00 . A A . 90 GLU HA 1 1 6 83378 1 1 90 GLU HB2 H 15.513 32.497 -21.000 1.00 . A A . 90 GLU HB2 1 1 6 83379 1 1 90 GLU HB3 H 14.338 31.504 -21.851 1.00 . A A . 90 GLU HB3 1 1 6 83380 1 1 90 GLU HG2 H 12.686 33.218 -21.809 1.00 . A A . 90 GLU HG2 1 1 6 83381 1 1 90 GLU HG3 H 13.554 34.143 -20.590 1.00 . A A . 90 GLU HG3 1 1 6 83382 1 1 90 GLU N N 12.596 31.218 -19.720 1.00 . A A . 90 GLU N 1 1 6 83383 1 1 90 GLU O O 13.327 33.016 -17.873 1.00 . A A . 90 GLU O 1 1 6 83384 1 1 90 GLU OE1 O 14.011 34.191 -23.766 1.00 . A A . 90 GLU OE1 1 1 6 83385 1 1 90 GLU OE2 O 15.266 35.142 -22.250 1.00 . A A . 90 GLU OE2 1 1 6 83386 1 1 91 GLY C C 15.605 33.526 -15.910 1.00 . A A . 91 GLY C 1 1 6 83387 1 1 91 GLY CA C 15.945 33.952 -17.337 1.00 . A A . 91 GLY CA 1 1 6 83388 1 1 91 GLY H H 16.254 32.525 -18.876 1.00 . A A . 91 GLY H 1 1 6 83389 1 1 91 GLY HA2 H 17.014 34.104 -17.404 1.00 . A A . 91 GLY HA2 1 1 6 83390 1 1 91 GLY HA3 H 15.450 34.890 -17.562 1.00 . A A . 91 GLY HA3 1 1 6 83391 1 1 91 GLY N N 15.555 32.957 -18.344 1.00 . A A . 91 GLY N 1 1 6 83392 1 1 91 GLY O O 15.874 32.384 -15.523 1.00 . A A . 91 GLY O 1 1 6 83393 1 1 92 THR C C 13.263 33.350 -13.714 1.00 . A A . 92 THR C 1 1 6 83394 1 1 92 THR CA C 14.555 34.186 -13.763 1.00 . A A . 92 THR CA 1 1 6 83395 1 1 92 THR CB C 14.361 35.525 -12.972 1.00 . A A . 92 THR CB 1 1 6 83396 1 1 92 THR CG2 C 15.699 36.252 -12.725 1.00 . A A . 92 THR CG2 1 1 6 83397 1 1 92 THR H H 14.786 35.317 -15.531 1.00 . A A . 92 THR H 1 1 6 83398 1 1 92 THR HA H 15.343 33.619 -13.271 1.00 . A A . 92 THR HA 1 1 6 83399 1 1 92 THR HB H 13.913 35.299 -12.007 1.00 . A A . 92 THR HB 1 1 6 83400 1 1 92 THR HG1 H 13.860 37.263 -13.791 1.00 . A A . 92 THR HG1 1 1 6 83401 1 1 92 THR HG21 H 16.154 36.513 -13.671 1.00 . A A . 92 THR HG21 1 1 6 83402 1 1 92 THR HG22 H 16.371 35.610 -12.168 1.00 . A A . 92 THR HG22 1 1 6 83403 1 1 92 THR HG23 H 15.521 37.155 -12.155 1.00 . A A . 92 THR HG23 1 1 6 83404 1 1 92 THR N N 14.976 34.439 -15.147 1.00 . A A . 92 THR N 1 1 6 83405 1 1 92 THR O O 12.924 32.824 -12.663 1.00 . A A . 92 THR O 1 1 6 83406 1 1 92 THR OG1 O 13.464 36.390 -13.691 1.00 . A A . 92 THR OG1 1 1 6 83407 1 1 93 GLN C C 11.826 30.915 -15.045 1.00 . A A . 93 GLN C 1 1 6 83408 1 1 93 GLN CA C 11.362 32.378 -14.992 1.00 . A A . 93 GLN CA 1 1 6 83409 1 1 93 GLN CB C 10.518 32.716 -16.260 1.00 . A A . 93 GLN CB 1 1 6 83410 1 1 93 GLN CD C 10.823 35.283 -16.468 1.00 . A A . 93 GLN CD 1 1 6 83411 1 1 93 GLN CG C 9.846 34.114 -16.278 1.00 . A A . 93 GLN CG 1 1 6 83412 1 1 93 GLN H H 12.825 33.785 -15.633 1.00 . A A . 93 GLN H 1 1 6 83413 1 1 93 GLN HA H 10.740 32.514 -14.108 1.00 . A A . 93 GLN HA 1 1 6 83414 1 1 93 GLN HB2 H 11.165 32.649 -17.127 1.00 . A A . 93 GLN HB2 1 1 6 83415 1 1 93 GLN HB3 H 9.734 31.970 -16.365 1.00 . A A . 93 GLN HB3 1 1 6 83416 1 1 93 GLN HE21 H 11.018 35.493 -14.506 1.00 . A A . 93 GLN HE21 1 1 6 83417 1 1 93 GLN HE22 H 11.941 36.586 -15.469 1.00 . A A . 93 GLN HE22 1 1 6 83418 1 1 93 GLN HG2 H 9.128 34.139 -17.092 1.00 . A A . 93 GLN HG2 1 1 6 83419 1 1 93 GLN HG3 H 9.310 34.254 -15.346 1.00 . A A . 93 GLN HG3 1 1 6 83420 1 1 93 GLN N N 12.544 33.255 -14.855 1.00 . A A . 93 GLN N 1 1 6 83421 1 1 93 GLN NE2 N 11.308 35.845 -15.372 1.00 . A A . 93 GLN NE2 1 1 6 83422 1 1 93 GLN O O 11.172 30.032 -14.488 1.00 . A A . 93 GLN O 1 1 6 83423 1 1 93 GLN OE1 O 11.129 35.681 -17.591 1.00 . A A . 93 GLN OE1 1 1 6 83424 1 1 94 MET C C 14.188 29.007 -14.416 1.00 . A A . 94 MET C 1 1 6 83425 1 1 94 MET CA C 13.602 29.351 -15.787 1.00 . A A . 94 MET CA 1 1 6 83426 1 1 94 MET CB C 14.699 29.312 -16.882 1.00 . A A . 94 MET CB 1 1 6 83427 1 1 94 MET CE C 13.232 26.021 -17.086 1.00 . A A . 94 MET CE 1 1 6 83428 1 1 94 MET CG C 15.346 27.936 -17.162 1.00 . A A . 94 MET CG 1 1 6 83429 1 1 94 MET H H 13.391 31.429 -16.193 1.00 . A A . 94 MET H 1 1 6 83430 1 1 94 MET HA H 12.831 28.626 -16.032 1.00 . A A . 94 MET HA 1 1 6 83431 1 1 94 MET HB2 H 14.262 29.657 -17.811 1.00 . A A . 94 MET HB2 1 1 6 83432 1 1 94 MET HB3 H 15.488 30.007 -16.605 1.00 . A A . 94 MET HB3 1 1 6 83433 1 1 94 MET HE1 H 12.582 26.757 -16.632 1.00 . A A . 94 MET HE1 1 1 6 83434 1 1 94 MET HE2 H 13.795 25.514 -16.317 1.00 . A A . 94 MET HE2 1 1 6 83435 1 1 94 MET HE3 H 12.634 25.302 -17.629 1.00 . A A . 94 MET HE3 1 1 6 83436 1 1 94 MET HG2 H 16.295 28.092 -17.654 1.00 . A A . 94 MET HG2 1 1 6 83437 1 1 94 MET HG3 H 15.524 27.434 -16.219 1.00 . A A . 94 MET HG3 1 1 6 83438 1 1 94 MET N N 12.965 30.680 -15.724 1.00 . A A . 94 MET N 1 1 6 83439 1 1 94 MET O O 13.921 27.941 -13.874 1.00 . A A . 94 MET O 1 1 6 83440 1 1 94 MET SD S 14.356 26.836 -18.221 1.00 . A A . 94 MET SD 1 1 6 83441 1 1 95 ALA C C 14.483 29.627 -11.424 1.00 . A A . 95 ALA C 1 1 6 83442 1 1 95 ALA CA C 15.554 29.852 -12.511 1.00 . A A . 95 ALA CA 1 1 6 83443 1 1 95 ALA CB C 16.393 31.106 -12.212 1.00 . A A . 95 ALA CB 1 1 6 83444 1 1 95 ALA H H 15.107 30.784 -14.367 1.00 . A A . 95 ALA H 1 1 6 83445 1 1 95 ALA HA H 16.223 28.995 -12.522 1.00 . A A . 95 ALA HA 1 1 6 83446 1 1 95 ALA HB1 H 15.756 31.980 -12.195 1.00 . A A . 95 ALA HB1 1 1 6 83447 1 1 95 ALA HB2 H 17.144 31.228 -12.985 1.00 . A A . 95 ALA HB2 1 1 6 83448 1 1 95 ALA HB3 H 16.884 31.005 -11.253 1.00 . A A . 95 ALA HB3 1 1 6 83449 1 1 95 ALA N N 14.944 29.965 -13.853 1.00 . A A . 95 ALA N 1 1 6 83450 1 1 95 ALA O O 14.731 28.946 -10.420 1.00 . A A . 95 ALA O 1 1 6 83451 1 1 96 HIS C C 11.584 28.557 -10.995 1.00 . A A . 96 HIS C 1 1 6 83452 1 1 96 HIS CA C 12.116 29.973 -10.789 1.00 . A A . 96 HIS CA 1 1 6 83453 1 1 96 HIS CB C 10.996 31.005 -11.086 1.00 . A A . 96 HIS CB 1 1 6 83454 1 1 96 HIS CD2 C 9.605 30.914 -8.883 1.00 . A A . 96 HIS CD2 1 1 6 83455 1 1 96 HIS CE1 C 7.621 30.645 -9.754 1.00 . A A . 96 HIS CE1 1 1 6 83456 1 1 96 HIS CG C 9.757 30.865 -10.226 1.00 . A A . 96 HIS CG 1 1 6 83457 1 1 96 HIS H H 13.183 30.768 -12.436 1.00 . A A . 96 HIS H 1 1 6 83458 1 1 96 HIS HA H 12.436 30.086 -9.754 1.00 . A A . 96 HIS HA 1 1 6 83459 1 1 96 HIS HB2 H 11.389 32.003 -10.930 1.00 . A A . 96 HIS HB2 1 1 6 83460 1 1 96 HIS HB3 H 10.697 30.913 -12.126 1.00 . A A . 96 HIS HB3 1 1 6 83461 1 1 96 HIS HD1 H 8.261 30.594 -11.690 1.00 . A A . 96 HIS HD1 1 1 6 83462 1 1 96 HIS HD2 H 10.395 31.040 -8.154 1.00 . A A . 96 HIS HD2 1 1 6 83463 1 1 96 HIS HE1 H 6.555 30.514 -9.859 1.00 . A A . 96 HIS HE1 1 1 6 83464 1 1 96 HIS HE2 H 7.902 30.534 -7.747 1.00 . A A . 96 HIS HE2 1 1 6 83465 1 1 96 HIS N N 13.283 30.193 -11.652 1.00 . A A . 96 HIS N 1 1 6 83466 1 1 96 HIS ND1 N 8.489 30.690 -10.740 1.00 . A A . 96 HIS ND1 1 1 6 83467 1 1 96 HIS NE2 N 8.270 30.774 -8.616 1.00 . A A . 96 HIS NE2 1 1 6 83468 1 1 96 HIS O O 11.322 27.867 -10.031 1.00 . A A . 96 HIS O 1 1 6 83469 1 1 97 CYS C C 11.662 25.668 -12.100 1.00 . A A . 97 CYS C 1 1 6 83470 1 1 97 CYS CA C 10.820 26.852 -12.623 1.00 . A A . 97 CYS CA 1 1 6 83471 1 1 97 CYS CB C 10.588 26.760 -14.151 1.00 . A A . 97 CYS CB 1 1 6 83472 1 1 97 CYS H H 11.801 28.703 -12.985 1.00 . A A . 97 CYS H 1 1 6 83473 1 1 97 CYS HA H 9.850 26.825 -12.135 1.00 . A A . 97 CYS HA 1 1 6 83474 1 1 97 CYS HB2 H 10.083 27.656 -14.485 1.00 . A A . 97 CYS HB2 1 1 6 83475 1 1 97 CYS HB3 H 11.545 26.693 -14.654 1.00 . A A . 97 CYS HB3 1 1 6 83476 1 1 97 CYS HG H 8.543 25.202 -13.871 1.00 . A A . 97 CYS HG 1 1 6 83477 1 1 97 CYS N N 11.451 28.137 -12.267 1.00 . A A . 97 CYS N 1 1 6 83478 1 1 97 CYS O O 11.237 24.979 -11.181 1.00 . A A . 97 CYS O 1 1 6 83479 1 1 97 CYS SG S 9.584 25.349 -14.694 1.00 . A A . 97 CYS SG 1 1 6 83480 1 1 98 LEU C C 14.350 24.443 -10.821 1.00 . A A . 98 LEU C 1 1 6 83481 1 1 98 LEU CA C 13.751 24.343 -12.249 1.00 . A A . 98 LEU CA 1 1 6 83482 1 1 98 LEU CB C 14.850 24.086 -13.348 1.00 . A A . 98 LEU CB 1 1 6 83483 1 1 98 LEU CD1 C 16.737 25.784 -12.779 1.00 . A A . 98 LEU CD1 1 1 6 83484 1 1 98 LEU CD2 C 16.440 24.964 -15.170 1.00 . A A . 98 LEU CD2 1 1 6 83485 1 1 98 LEU CG C 15.726 25.298 -13.838 1.00 . A A . 98 LEU CG 1 1 6 83486 1 1 98 LEU H H 13.240 26.164 -13.238 1.00 . A A . 98 LEU H 1 1 6 83487 1 1 98 LEU HA H 13.097 23.474 -12.245 1.00 . A A . 98 LEU HA 1 1 6 83488 1 1 98 LEU HB2 H 15.518 23.315 -12.981 1.00 . A A . 98 LEU HB2 1 1 6 83489 1 1 98 LEU HB3 H 14.336 23.677 -14.217 1.00 . A A . 98 LEU HB3 1 1 6 83490 1 1 98 LEU HD11 H 17.457 24.999 -12.571 1.00 . A A . 98 LEU HD11 1 1 6 83491 1 1 98 LEU HD12 H 16.214 26.039 -11.867 1.00 . A A . 98 LEU HD12 1 1 6 83492 1 1 98 LEU HD13 H 17.257 26.661 -13.143 1.00 . A A . 98 LEU HD13 1 1 6 83493 1 1 98 LEU HD21 H 17.131 24.142 -15.026 1.00 . A A . 98 LEU HD21 1 1 6 83494 1 1 98 LEU HD22 H 16.982 25.829 -15.526 1.00 . A A . 98 LEU HD22 1 1 6 83495 1 1 98 LEU HD23 H 15.705 24.683 -15.916 1.00 . A A . 98 LEU HD23 1 1 6 83496 1 1 98 LEU HG H 15.063 26.130 -14.039 1.00 . A A . 98 LEU HG 1 1 6 83497 1 1 98 LEU N N 12.896 25.501 -12.609 1.00 . A A . 98 LEU N 1 1 6 83498 1 1 98 LEU O O 14.845 23.438 -10.291 1.00 . A A . 98 LEU O 1 1 6 83499 1 1 99 GLY C C 13.934 25.930 -7.718 1.00 . A A . 99 GLY C 1 1 6 83500 1 1 99 GLY CA C 14.914 25.887 -8.892 1.00 . A A . 99 GLY CA 1 1 6 83501 1 1 99 GLY H H 13.796 26.373 -10.639 1.00 . A A . 99 GLY H 1 1 6 83502 1 1 99 GLY HA2 H 15.655 25.116 -8.697 1.00 . A A . 99 GLY HA2 1 1 6 83503 1 1 99 GLY HA3 H 15.424 26.838 -8.939 1.00 . A A . 99 GLY HA3 1 1 6 83504 1 1 99 GLY N N 14.284 25.644 -10.203 1.00 . A A . 99 GLY N 1 1 6 83505 1 1 99 GLY O O 14.331 25.655 -6.574 1.00 . A A . 99 GLY O 1 1 6 83506 1 1 100 ALA C C 10.304 25.826 -7.218 1.00 . A A . 100 ALA C 1 1 6 83507 1 1 100 ALA CA C 11.647 26.513 -6.924 1.00 . A A . 100 ALA CA 1 1 6 83508 1 1 100 ALA CB C 11.446 28.041 -6.767 1.00 . A A . 100 ALA CB 1 1 6 83509 1 1 100 ALA H H 12.370 26.307 -8.925 1.00 . A A . 100 ALA H 1 1 6 83510 1 1 100 ALA HA H 12.032 26.129 -5.980 1.00 . A A . 100 ALA HA 1 1 6 83511 1 1 100 ALA HB1 H 12.395 28.512 -6.557 1.00 . A A . 100 ALA HB1 1 1 6 83512 1 1 100 ALA HB2 H 10.761 28.246 -5.953 1.00 . A A . 100 ALA HB2 1 1 6 83513 1 1 100 ALA HB3 H 11.041 28.455 -7.686 1.00 . A A . 100 ALA HB3 1 1 6 83514 1 1 100 ALA N N 12.651 26.250 -7.989 1.00 . A A . 100 ALA N 1 1 6 83515 1 1 100 ALA O O 9.873 24.924 -6.501 1.00 . A A . 100 ALA O 1 1 6 83516 1 1 101 TYR C C 8.075 24.487 -9.094 1.00 . A A . 101 TYR C 1 1 6 83517 1 1 101 TYR CA C 8.334 25.976 -8.743 1.00 . A A . 101 TYR CA 1 1 6 83518 1 1 101 TYR CB C 8.086 26.919 -9.945 1.00 . A A . 101 TYR CB 1 1 6 83519 1 1 101 TYR CD1 C 5.556 27.164 -10.169 1.00 . A A . 101 TYR CD1 1 1 6 83520 1 1 101 TYR CD2 C 6.780 26.248 -12.012 1.00 . A A . 101 TYR CD2 1 1 6 83521 1 1 101 TYR CE1 C 4.386 27.063 -10.894 1.00 . A A . 101 TYR CE1 1 1 6 83522 1 1 101 TYR CE2 C 5.626 26.142 -12.731 1.00 . A A . 101 TYR CE2 1 1 6 83523 1 1 101 TYR CG C 6.778 26.760 -10.714 1.00 . A A . 101 TYR CG 1 1 6 83524 1 1 101 TYR CZ C 4.428 26.548 -12.174 1.00 . A A . 101 TYR CZ 1 1 6 83525 1 1 101 TYR H H 10.253 26.777 -8.925 1.00 . A A . 101 TYR H 1 1 6 83526 1 1 101 TYR HA H 7.679 26.271 -7.929 1.00 . A A . 101 TYR HA 1 1 6 83527 1 1 101 TYR HB2 H 8.119 27.942 -9.589 1.00 . A A . 101 TYR HB2 1 1 6 83528 1 1 101 TYR HB3 H 8.904 26.791 -10.649 1.00 . A A . 101 TYR HB3 1 1 6 83529 1 1 101 TYR HD1 H 5.533 27.565 -9.164 1.00 . A A . 101 TYR HD1 1 1 6 83530 1 1 101 TYR HD2 H 7.715 25.914 -12.458 1.00 . A A . 101 TYR HD2 1 1 6 83531 1 1 101 TYR HE1 H 3.447 27.381 -10.458 1.00 . A A . 101 TYR HE1 1 1 6 83532 1 1 101 TYR HE2 H 5.659 25.723 -13.742 1.00 . A A . 101 TYR HE2 1 1 6 83533 1 1 101 TYR HH H 2.767 27.265 -12.832 1.00 . A A . 101 TYR HH 1 1 6 83534 1 1 101 TYR N N 9.718 26.242 -8.329 1.00 . A A . 101 TYR N 1 1 6 83535 1 1 101 TYR O O 7.014 23.934 -8.767 1.00 . A A . 101 TYR O 1 1 6 83536 1 1 101 TYR OH O 3.264 26.444 -12.911 1.00 . A A . 101 TYR OH 1 1 6 83537 1 1 102 CYS C C 9.288 21.481 -8.983 1.00 . A A . 102 CYS C 1 1 6 83538 1 1 102 CYS CA C 8.957 22.431 -10.167 1.00 . A A . 102 CYS CA 1 1 6 83539 1 1 102 CYS CB C 9.839 22.140 -11.399 1.00 . A A . 102 CYS CB 1 1 6 83540 1 1 102 CYS H H 9.854 24.346 -9.979 1.00 . A A . 102 CYS H 1 1 6 83541 1 1 102 CYS HA H 7.921 22.251 -10.457 1.00 . A A . 102 CYS HA 1 1 6 83542 1 1 102 CYS HB2 H 10.859 22.438 -11.189 1.00 . A A . 102 CYS HB2 1 1 6 83543 1 1 102 CYS HB3 H 9.818 21.082 -11.620 1.00 . A A . 102 CYS HB3 1 1 6 83544 1 1 102 CYS HG H 8.227 22.441 -13.344 1.00 . A A . 102 CYS HG 1 1 6 83545 1 1 102 CYS N N 9.045 23.851 -9.763 1.00 . A A . 102 CYS N 1 1 6 83546 1 1 102 CYS O O 8.533 20.536 -8.761 1.00 . A A . 102 CYS O 1 1 6 83547 1 1 102 CYS SG S 9.330 23.014 -12.890 1.00 . A A . 102 CYS SG 1 1 6 83548 1 1 103 PRO C C 9.495 21.175 -5.875 1.00 . A A . 103 PRO C 1 1 6 83549 1 1 103 PRO CA C 10.597 20.891 -6.936 1.00 . A A . 103 PRO CA 1 1 6 83550 1 1 103 PRO CB C 12.016 21.296 -6.448 1.00 . A A . 103 PRO CB 1 1 6 83551 1 1 103 PRO CD C 11.558 22.602 -8.418 1.00 . A A . 103 PRO CD 1 1 6 83552 1 1 103 PRO CG C 12.295 22.616 -7.095 1.00 . A A . 103 PRO CG 1 1 6 83553 1 1 103 PRO HA H 10.586 19.820 -7.160 1.00 . A A . 103 PRO HA 1 1 6 83554 1 1 103 PRO HB2 H 12.045 21.376 -5.360 1.00 . A A . 103 PRO HB2 1 1 6 83555 1 1 103 PRO HB3 H 12.744 20.560 -6.773 1.00 . A A . 103 PRO HB3 1 1 6 83556 1 1 103 PRO HD2 H 11.207 23.597 -8.671 1.00 . A A . 103 PRO HD2 1 1 6 83557 1 1 103 PRO HD3 H 12.191 22.222 -9.213 1.00 . A A . 103 PRO HD3 1 1 6 83558 1 1 103 PRO HG2 H 11.924 23.423 -6.464 1.00 . A A . 103 PRO HG2 1 1 6 83559 1 1 103 PRO HG3 H 13.359 22.738 -7.263 1.00 . A A . 103 PRO HG3 1 1 6 83560 1 1 103 PRO N N 10.402 21.681 -8.178 1.00 . A A . 103 PRO N 1 1 6 83561 1 1 103 PRO O O 9.364 20.426 -4.908 1.00 . A A . 103 PRO O 1 1 6 83562 1 1 104 ASN C C 6.387 21.560 -5.596 1.00 . A A . 104 ASN C 1 1 6 83563 1 1 104 ASN CA C 7.510 22.563 -5.266 1.00 . A A . 104 ASN CA 1 1 6 83564 1 1 104 ASN CB C 7.016 24.027 -5.501 1.00 . A A . 104 ASN CB 1 1 6 83565 1 1 104 ASN CG C 5.911 24.518 -4.538 1.00 . A A . 104 ASN CG 1 1 6 83566 1 1 104 ASN H H 8.958 22.890 -6.792 1.00 . A A . 104 ASN H 1 1 6 83567 1 1 104 ASN HA H 7.791 22.449 -4.220 1.00 . A A . 104 ASN HA 1 1 6 83568 1 1 104 ASN HB2 H 7.868 24.693 -5.402 1.00 . A A . 104 ASN HB2 1 1 6 83569 1 1 104 ASN HB3 H 6.638 24.114 -6.512 1.00 . A A . 104 ASN HB3 1 1 6 83570 1 1 104 ASN HD21 H 6.470 26.396 -4.828 1.00 . A A . 104 ASN HD21 1 1 6 83571 1 1 104 ASN HD22 H 5.146 26.164 -3.745 1.00 . A A . 104 ASN HD22 1 1 6 83572 1 1 104 ASN N N 8.708 22.263 -6.081 1.00 . A A . 104 ASN N 1 1 6 83573 1 1 104 ASN ND2 N 5.833 25.825 -4.352 1.00 . A A . 104 ASN ND2 1 1 6 83574 1 1 104 ASN O O 5.794 21.002 -4.679 1.00 . A A . 104 ASN O 1 1 6 83575 1 1 104 ASN OD1 O 5.119 23.753 -3.995 1.00 . A A . 104 ASN OD1 1 1 6 83576 1 1 105 ILE C C 5.395 18.933 -6.940 1.00 . A A . 105 ILE C 1 1 6 83577 1 1 105 ILE CA C 5.012 20.381 -7.294 1.00 . A A . 105 ILE CA 1 1 6 83578 1 1 105 ILE CB C 4.542 20.499 -8.806 1.00 . A A . 105 ILE CB 1 1 6 83579 1 1 105 ILE CD1 C 2.701 19.621 -10.442 1.00 . A A . 105 ILE CD1 1 1 6 83580 1 1 105 ILE CG1 C 3.296 19.573 -9.050 1.00 . A A . 105 ILE CG1 1 1 6 83581 1 1 105 ILE CG2 C 5.680 20.181 -9.804 1.00 . A A . 105 ILE CG2 1 1 6 83582 1 1 105 ILE H H 6.599 21.794 -7.600 1.00 . A A . 105 ILE H 1 1 6 83583 1 1 105 ILE HA H 4.155 20.639 -6.682 1.00 . A A . 105 ILE HA 1 1 6 83584 1 1 105 ILE HB H 4.243 21.532 -8.969 1.00 . A A . 105 ILE HB 1 1 6 83585 1 1 105 ILE HD11 H 2.418 20.636 -10.689 1.00 . A A . 105 ILE HD11 1 1 6 83586 1 1 105 ILE HD12 H 1.829 18.988 -10.479 1.00 . A A . 105 ILE HD12 1 1 6 83587 1 1 105 ILE HD13 H 3.429 19.266 -11.159 1.00 . A A . 105 ILE HD13 1 1 6 83588 1 1 105 ILE HG12 H 3.576 18.543 -8.867 1.00 . A A . 105 ILE HG12 1 1 6 83589 1 1 105 ILE HG13 H 2.510 19.844 -8.354 1.00 . A A . 105 ILE HG13 1 1 6 83590 1 1 105 ILE HG21 H 6.018 19.160 -9.665 1.00 . A A . 105 ILE HG21 1 1 6 83591 1 1 105 ILE HG22 H 6.511 20.854 -9.634 1.00 . A A . 105 ILE HG22 1 1 6 83592 1 1 105 ILE HG23 H 5.328 20.306 -10.820 1.00 . A A . 105 ILE HG23 1 1 6 83593 1 1 105 ILE N N 6.091 21.326 -6.906 1.00 . A A . 105 ILE N 1 1 6 83594 1 1 105 ILE O O 4.551 18.148 -6.501 1.00 . A A . 105 ILE O 1 1 6 83595 1 1 106 LEU C C 7.292 17.036 -5.218 1.00 . A A . 106 LEU C 1 1 6 83596 1 1 106 LEU CA C 7.240 17.292 -6.738 1.00 . A A . 106 LEU CA 1 1 6 83597 1 1 106 LEU CB C 8.660 17.178 -7.337 1.00 . A A . 106 LEU CB 1 1 6 83598 1 1 106 LEU CD1 C 10.231 17.490 -9.322 1.00 . A A . 106 LEU CD1 1 1 6 83599 1 1 106 LEU CD2 C 8.097 16.123 -9.611 1.00 . A A . 106 LEU CD2 1 1 6 83600 1 1 106 LEU CG C 8.762 17.318 -8.887 1.00 . A A . 106 LEU CG 1 1 6 83601 1 1 106 LEU H H 7.312 19.322 -7.360 1.00 . A A . 106 LEU H 1 1 6 83602 1 1 106 LEU HA H 6.606 16.540 -7.198 1.00 . A A . 106 LEU HA 1 1 6 83603 1 1 106 LEU HB2 H 9.277 17.951 -6.883 1.00 . A A . 106 LEU HB2 1 1 6 83604 1 1 106 LEU HB3 H 9.077 16.212 -7.057 1.00 . A A . 106 LEU HB3 1 1 6 83605 1 1 106 LEU HD11 H 10.630 18.390 -8.883 1.00 . A A . 106 LEU HD11 1 1 6 83606 1 1 106 LEU HD12 H 10.293 17.567 -10.398 1.00 . A A . 106 LEU HD12 1 1 6 83607 1 1 106 LEU HD13 H 10.819 16.645 -8.988 1.00 . A A . 106 LEU HD13 1 1 6 83608 1 1 106 LEU HD21 H 7.086 16.003 -9.270 1.00 . A A . 106 LEU HD21 1 1 6 83609 1 1 106 LEU HD22 H 8.647 15.212 -9.409 1.00 . A A . 106 LEU HD22 1 1 6 83610 1 1 106 LEU HD23 H 8.088 16.303 -10.678 1.00 . A A . 106 LEU HD23 1 1 6 83611 1 1 106 LEU HG H 8.235 18.216 -9.188 1.00 . A A . 106 LEU HG 1 1 6 83612 1 1 106 LEU N N 6.691 18.624 -7.057 1.00 . A A . 106 LEU N 1 1 6 83613 1 1 106 LEU O O 7.458 15.887 -4.794 1.00 . A A . 106 LEU O 1 1 6 83614 1 1 107 PHE C C 6.194 17.253 -2.232 1.00 . A A . 107 PHE C 1 1 6 83615 1 1 107 PHE CA C 7.344 18.034 -2.945 1.00 . A A . 107 PHE CA 1 1 6 83616 1 1 107 PHE CB C 7.560 19.455 -2.340 1.00 . A A . 107 PHE CB 1 1 6 83617 1 1 107 PHE CD1 C 9.428 19.076 -0.660 1.00 . A A . 107 PHE CD1 1 1 6 83618 1 1 107 PHE CD2 C 7.314 19.827 0.171 1.00 . A A . 107 PHE CD2 1 1 6 83619 1 1 107 PHE CE1 C 9.936 19.066 0.620 1.00 . A A . 107 PHE CE1 1 1 6 83620 1 1 107 PHE CE2 C 7.823 19.819 1.455 1.00 . A A . 107 PHE CE2 1 1 6 83621 1 1 107 PHE CG C 8.108 19.458 -0.911 1.00 . A A . 107 PHE CG 1 1 6 83622 1 1 107 PHE CZ C 9.131 19.442 1.677 1.00 . A A . 107 PHE CZ 1 1 6 83623 1 1 107 PHE H H 6.923 18.970 -4.809 1.00 . A A . 107 PHE H 1 1 6 83624 1 1 107 PHE HA H 8.260 17.474 -2.790 1.00 . A A . 107 PHE HA 1 1 6 83625 1 1 107 PHE HB2 H 8.265 19.997 -2.962 1.00 . A A . 107 PHE HB2 1 1 6 83626 1 1 107 PHE HB3 H 6.618 19.994 -2.348 1.00 . A A . 107 PHE HB3 1 1 6 83627 1 1 107 PHE HD1 H 10.061 18.786 -1.487 1.00 . A A . 107 PHE HD1 1 1 6 83628 1 1 107 PHE HD2 H 6.285 20.125 0.003 1.00 . A A . 107 PHE HD2 1 1 6 83629 1 1 107 PHE HE1 H 10.963 18.754 0.795 1.00 . A A . 107 PHE HE1 1 1 6 83630 1 1 107 PHE HE2 H 7.194 20.115 2.285 1.00 . A A . 107 PHE HE2 1 1 6 83631 1 1 107 PHE HZ H 9.527 19.436 2.683 1.00 . A A . 107 PHE HZ 1 1 6 83632 1 1 107 PHE N N 7.157 18.107 -4.408 1.00 . A A . 107 PHE N 1 1 6 83633 1 1 107 PHE O O 6.506 16.370 -1.435 1.00 . A A . 107 PHE O 1 1 6 83634 1 1 108 PRO C C 3.693 15.277 -2.423 1.00 . A A . 108 PRO C 1 1 6 83635 1 1 108 PRO CA C 3.739 16.733 -1.898 1.00 . A A . 108 PRO CA 1 1 6 83636 1 1 108 PRO CB C 2.461 17.522 -2.293 1.00 . A A . 108 PRO CB 1 1 6 83637 1 1 108 PRO CD C 4.306 18.720 -3.196 1.00 . A A . 108 PRO CD 1 1 6 83638 1 1 108 PRO CG C 2.958 18.910 -2.544 1.00 . A A . 108 PRO CG 1 1 6 83639 1 1 108 PRO HA H 3.816 16.704 -0.811 1.00 . A A . 108 PRO HA 1 1 6 83640 1 1 108 PRO HB2 H 2.009 17.098 -3.193 1.00 . A A . 108 PRO HB2 1 1 6 83641 1 1 108 PRO HB3 H 1.741 17.519 -1.485 1.00 . A A . 108 PRO HB3 1 1 6 83642 1 1 108 PRO HD2 H 4.204 18.500 -4.256 1.00 . A A . 108 PRO HD2 1 1 6 83643 1 1 108 PRO HD3 H 4.927 19.595 -3.055 1.00 . A A . 108 PRO HD3 1 1 6 83644 1 1 108 PRO HG2 H 2.278 19.437 -3.207 1.00 . A A . 108 PRO HG2 1 1 6 83645 1 1 108 PRO HG3 H 3.068 19.452 -1.611 1.00 . A A . 108 PRO HG3 1 1 6 83646 1 1 108 PRO N N 4.857 17.547 -2.466 1.00 . A A . 108 PRO N 1 1 6 83647 1 1 108 PRO O O 3.139 14.399 -1.752 1.00 . A A . 108 PRO O 1 1 6 83648 1 1 109 TYR C C 5.513 12.873 -3.436 1.00 . A A . 109 TYR C 1 1 6 83649 1 1 109 TYR CA C 4.396 13.653 -4.169 1.00 . A A . 109 TYR CA 1 1 6 83650 1 1 109 TYR CB C 4.693 13.662 -5.685 1.00 . A A . 109 TYR CB 1 1 6 83651 1 1 109 TYR CD1 C 3.758 15.350 -7.349 1.00 . A A . 109 TYR CD1 1 1 6 83652 1 1 109 TYR CD2 C 2.359 13.514 -6.733 1.00 . A A . 109 TYR CD2 1 1 6 83653 1 1 109 TYR CE1 C 2.783 15.814 -8.200 1.00 . A A . 109 TYR CE1 1 1 6 83654 1 1 109 TYR CE2 C 1.373 13.983 -7.585 1.00 . A A . 109 TYR CE2 1 1 6 83655 1 1 109 TYR CG C 3.577 14.194 -6.596 1.00 . A A . 109 TYR CG 1 1 6 83656 1 1 109 TYR CZ C 1.596 15.135 -8.316 1.00 . A A . 109 TYR CZ 1 1 6 83657 1 1 109 TYR H H 4.597 15.788 -4.153 1.00 . A A . 109 TYR H 1 1 6 83658 1 1 109 TYR HA H 3.449 13.140 -4.002 1.00 . A A . 109 TYR HA 1 1 6 83659 1 1 109 TYR HB2 H 5.580 14.262 -5.859 1.00 . A A . 109 TYR HB2 1 1 6 83660 1 1 109 TYR HB3 H 4.908 12.646 -6.006 1.00 . A A . 109 TYR HB3 1 1 6 83661 1 1 109 TYR HD1 H 4.692 15.893 -7.260 1.00 . A A . 109 TYR HD1 1 1 6 83662 1 1 109 TYR HD2 H 2.187 12.611 -6.159 1.00 . A A . 109 TYR HD2 1 1 6 83663 1 1 109 TYR HE1 H 2.954 16.718 -8.772 1.00 . A A . 109 TYR HE1 1 1 6 83664 1 1 109 TYR HE2 H 0.437 13.445 -7.677 1.00 . A A . 109 TYR HE2 1 1 6 83665 1 1 109 TYR HH H 1.075 15.899 -9.996 1.00 . A A . 109 TYR HH 1 1 6 83666 1 1 109 TYR N N 4.266 15.028 -3.623 1.00 . A A . 109 TYR N 1 1 6 83667 1 1 109 TYR O O 5.342 11.690 -3.125 1.00 . A A . 109 TYR O 1 1 6 83668 1 1 109 TYR OH O 0.641 15.599 -9.187 1.00 . A A . 109 TYR OH 1 1 6 83669 1 1 110 ALA C C 7.338 12.704 -0.965 1.00 . A A . 110 ALA C 1 1 6 83670 1 1 110 ALA CA C 7.791 12.962 -2.410 1.00 . A A . 110 ALA CA 1 1 6 83671 1 1 110 ALA CB C 9.023 13.893 -2.414 1.00 . A A . 110 ALA CB 1 1 6 83672 1 1 110 ALA H H 6.755 14.456 -3.533 1.00 . A A . 110 ALA H 1 1 6 83673 1 1 110 ALA HA H 8.073 12.019 -2.876 1.00 . A A . 110 ALA HA 1 1 6 83674 1 1 110 ALA HB1 H 9.835 13.431 -1.871 1.00 . A A . 110 ALA HB1 1 1 6 83675 1 1 110 ALA HB2 H 8.775 14.835 -1.945 1.00 . A A . 110 ALA HB2 1 1 6 83676 1 1 110 ALA HB3 H 9.354 14.082 -3.416 1.00 . A A . 110 ALA HB3 1 1 6 83677 1 1 110 ALA N N 6.666 13.543 -3.190 1.00 . A A . 110 ALA N 1 1 6 83678 1 1 110 ALA O O 7.694 11.703 -0.361 1.00 . A A . 110 ALA O 1 1 6 83679 1 1 111 ARG C C 5.086 12.363 1.093 1.00 . A A . 111 ARG C 1 1 6 83680 1 1 111 ARG CA C 5.910 13.626 0.871 1.00 . A A . 111 ARG CA 1 1 6 83681 1 1 111 ARG CB C 5.030 14.900 1.007 1.00 . A A . 111 ARG CB 1 1 6 83682 1 1 111 ARG CD C 3.260 16.269 2.216 1.00 . A A . 111 ARG CD 1 1 6 83683 1 1 111 ARG CG C 4.051 14.949 2.191 1.00 . A A . 111 ARG CG 1 1 6 83684 1 1 111 ARG CZ C 3.959 18.685 2.167 1.00 . A A . 111 ARG CZ 1 1 6 83685 1 1 111 ARG H H 6.337 14.411 -1.038 1.00 . A A . 111 ARG H 1 1 6 83686 1 1 111 ARG HA H 6.705 13.673 1.612 1.00 . A A . 111 ARG HA 1 1 6 83687 1 1 111 ARG HB2 H 5.688 15.760 1.087 1.00 . A A . 111 ARG HB2 1 1 6 83688 1 1 111 ARG HB3 H 4.450 15.008 0.095 1.00 . A A . 111 ARG HB3 1 1 6 83689 1 1 111 ARG HD2 H 2.812 16.438 1.241 1.00 . A A . 111 ARG HD2 1 1 6 83690 1 1 111 ARG HD3 H 2.474 16.191 2.960 1.00 . A A . 111 ARG HD3 1 1 6 83691 1 1 111 ARG HE H 4.894 17.211 3.145 1.00 . A A . 111 ARG HE 1 1 6 83692 1 1 111 ARG HG2 H 3.353 14.122 2.102 1.00 . A A . 111 ARG HG2 1 1 6 83693 1 1 111 ARG HG3 H 4.607 14.849 3.118 1.00 . A A . 111 ARG HG3 1 1 6 83694 1 1 111 ARG HH11 H 2.308 18.329 1.046 1.00 . A A . 111 ARG HH11 1 1 6 83695 1 1 111 ARG HH12 H 2.840 19.977 1.076 1.00 . A A . 111 ARG HH12 1 1 6 83696 1 1 111 ARG HH21 H 5.513 19.381 3.258 1.00 . A A . 111 ARG HH21 1 1 6 83697 1 1 111 ARG HH22 H 4.654 20.574 2.330 1.00 . A A . 111 ARG HH22 1 1 6 83698 1 1 111 ARG N N 6.531 13.648 -0.465 1.00 . A A . 111 ARG N 1 1 6 83699 1 1 111 ARG NE N 4.127 17.414 2.567 1.00 . A A . 111 ARG NE 1 1 6 83700 1 1 111 ARG NH1 N 2.956 19.024 1.367 1.00 . A A . 111 ARG NH1 1 1 6 83701 1 1 111 ARG NH2 N 4.772 19.620 2.620 1.00 . A A . 111 ARG NH2 1 1 6 83702 1 1 111 ARG O O 5.320 11.625 2.055 1.00 . A A . 111 ARG O 1 1 6 83703 1 1 112 GLU C C 4.035 9.668 0.153 1.00 . A A . 112 GLU C 1 1 6 83704 1 1 112 GLU CA C 3.238 10.981 0.197 1.00 . A A . 112 GLU CA 1 1 6 83705 1 1 112 GLU CB C 2.245 11.101 -0.992 1.00 . A A . 112 GLU CB 1 1 6 83706 1 1 112 GLU CD C 1.763 8.745 -1.971 1.00 . A A . 112 GLU CD 1 1 6 83707 1 1 112 GLU CG C 1.227 9.941 -1.163 1.00 . A A . 112 GLU CG 1 1 6 83708 1 1 112 GLU H H 4.068 12.763 -0.577 1.00 . A A . 112 GLU H 1 1 6 83709 1 1 112 GLU HA H 2.677 11.023 1.127 1.00 . A A . 112 GLU HA 1 1 6 83710 1 1 112 GLU HB2 H 1.680 12.020 -0.867 1.00 . A A . 112 GLU HB2 1 1 6 83711 1 1 112 GLU HB3 H 2.819 11.187 -1.912 1.00 . A A . 112 GLU HB3 1 1 6 83712 1 1 112 GLU HG2 H 0.920 9.597 -0.181 1.00 . A A . 112 GLU HG2 1 1 6 83713 1 1 112 GLU HG3 H 0.351 10.324 -1.671 1.00 . A A . 112 GLU HG3 1 1 6 83714 1 1 112 GLU N N 4.147 12.132 0.169 1.00 . A A . 112 GLU N 1 1 6 83715 1 1 112 GLU O O 3.739 8.727 0.904 1.00 . A A . 112 GLU O 1 1 6 83716 1 1 112 GLU OE1 O 1.954 7.652 -1.393 1.00 . A A . 112 GLU OE1 1 1 6 83717 1 1 112 GLU OE2 O 2.024 8.910 -3.190 1.00 . A A . 112 GLU OE2 1 1 6 83718 1 1 113 CYS C C 6.582 8.077 0.395 1.00 . A A . 113 CYS C 1 1 6 83719 1 1 113 CYS CA C 5.908 8.454 -0.939 1.00 . A A . 113 CYS CA 1 1 6 83720 1 1 113 CYS CB C 6.959 8.733 -2.045 1.00 . A A . 113 CYS CB 1 1 6 83721 1 1 113 CYS H H 5.189 10.419 -1.305 1.00 . A A . 113 CYS H 1 1 6 83722 1 1 113 CYS HA H 5.277 7.632 -1.262 1.00 . A A . 113 CYS HA 1 1 6 83723 1 1 113 CYS HB2 H 6.466 9.189 -2.889 1.00 . A A . 113 CYS HB2 1 1 6 83724 1 1 113 CYS HB3 H 7.703 9.426 -1.666 1.00 . A A . 113 CYS HB3 1 1 6 83725 1 1 113 CYS HG H 8.125 6.459 -1.678 1.00 . A A . 113 CYS HG 1 1 6 83726 1 1 113 CYS N N 5.040 9.627 -0.747 1.00 . A A . 113 CYS N 1 1 6 83727 1 1 113 CYS O O 6.365 6.979 0.895 1.00 . A A . 113 CYS O 1 1 6 83728 1 1 113 CYS SG S 7.848 7.283 -2.681 1.00 . A A . 113 CYS SG 1 1 6 83729 1 1 114 ILE C C 7.111 8.414 3.411 1.00 . A A . 114 ILE C 1 1 6 83730 1 1 114 ILE CA C 8.037 8.901 2.287 1.00 . A A . 114 ILE CA 1 1 6 83731 1 1 114 ILE CB C 8.717 10.268 2.707 1.00 . A A . 114 ILE CB 1 1 6 83732 1 1 114 ILE CD1 C 10.476 11.987 1.835 1.00 . A A . 114 ILE CD1 1 1 6 83733 1 1 114 ILE CG1 C 9.852 10.619 1.688 1.00 . A A . 114 ILE CG1 1 1 6 83734 1 1 114 ILE CG2 C 9.246 10.250 4.176 1.00 . A A . 114 ILE CG2 1 1 6 83735 1 1 114 ILE H H 7.347 9.921 0.547 1.00 . A A . 114 ILE H 1 1 6 83736 1 1 114 ILE HA H 8.824 8.164 2.138 1.00 . A A . 114 ILE HA 1 1 6 83737 1 1 114 ILE HB H 7.951 11.040 2.647 1.00 . A A . 114 ILE HB 1 1 6 83738 1 1 114 ILE HD11 H 11.078 12.197 0.958 1.00 . A A . 114 ILE HD11 1 1 6 83739 1 1 114 ILE HD12 H 11.105 12.006 2.712 1.00 . A A . 114 ILE HD12 1 1 6 83740 1 1 114 ILE HD13 H 9.708 12.735 1.925 1.00 . A A . 114 ILE HD13 1 1 6 83741 1 1 114 ILE HG12 H 10.653 9.899 1.784 1.00 . A A . 114 ILE HG12 1 1 6 83742 1 1 114 ILE HG13 H 9.454 10.557 0.680 1.00 . A A . 114 ILE HG13 1 1 6 83743 1 1 114 ILE HG21 H 9.457 11.255 4.498 1.00 . A A . 114 ILE HG21 1 1 6 83744 1 1 114 ILE HG22 H 10.153 9.659 4.239 1.00 . A A . 114 ILE HG22 1 1 6 83745 1 1 114 ILE HG23 H 8.506 9.825 4.836 1.00 . A A . 114 ILE HG23 1 1 6 83746 1 1 114 ILE N N 7.309 9.052 0.993 1.00 . A A . 114 ILE N 1 1 6 83747 1 1 114 ILE O O 7.495 7.546 4.212 1.00 . A A . 114 ILE O 1 1 6 83748 1 1 115 THR C C 4.563 7.108 4.373 1.00 . A A . 115 THR C 1 1 6 83749 1 1 115 THR CA C 4.878 8.622 4.434 1.00 . A A . 115 THR CA 1 1 6 83750 1 1 115 THR CB C 3.564 9.432 4.175 1.00 . A A . 115 THR CB 1 1 6 83751 1 1 115 THR CG2 C 2.411 8.988 5.091 1.00 . A A . 115 THR CG2 1 1 6 83752 1 1 115 THR H H 5.692 9.685 2.795 1.00 . A A . 115 THR H 1 1 6 83753 1 1 115 THR HA H 5.266 8.888 5.419 1.00 . A A . 115 THR HA 1 1 6 83754 1 1 115 THR HB H 3.264 9.266 3.143 1.00 . A A . 115 THR HB 1 1 6 83755 1 1 115 THR HG1 H 4.393 10.979 5.090 1.00 . A A . 115 THR HG1 1 1 6 83756 1 1 115 THR HG21 H 1.478 9.369 4.720 1.00 . A A . 115 THR HG21 1 1 6 83757 1 1 115 THR HG22 H 2.574 9.365 6.091 1.00 . A A . 115 THR HG22 1 1 6 83758 1 1 115 THR HG23 H 2.360 7.916 5.122 1.00 . A A . 115 THR HG23 1 1 6 83759 1 1 115 THR N N 5.901 8.987 3.452 1.00 . A A . 115 THR N 1 1 6 83760 1 1 115 THR O O 4.513 6.420 5.400 1.00 . A A . 115 THR O 1 1 6 83761 1 1 115 THR OG1 O 3.805 10.842 4.342 1.00 . A A . 115 THR OG1 1 1 6 83762 1 1 116 SER C C 5.221 4.304 3.170 1.00 . A A . 116 SER C 1 1 6 83763 1 1 116 SER CA C 4.014 5.224 2.869 1.00 . A A . 116 SER CA 1 1 6 83764 1 1 116 SER CB C 3.567 5.094 1.393 1.00 . A A . 116 SER CB 1 1 6 83765 1 1 116 SER H H 4.455 7.237 2.377 1.00 . A A . 116 SER H 1 1 6 83766 1 1 116 SER HA H 3.181 4.957 3.518 1.00 . A A . 116 SER HA 1 1 6 83767 1 1 116 SER HB2 H 2.775 5.803 1.193 1.00 . A A . 116 SER HB2 1 1 6 83768 1 1 116 SER HB3 H 4.411 5.320 0.743 1.00 . A A . 116 SER HB3 1 1 6 83769 1 1 116 SER HG H 2.227 3.870 0.636 1.00 . A A . 116 SER HG 1 1 6 83770 1 1 116 SER N N 4.361 6.622 3.141 1.00 . A A . 116 SER N 1 1 6 83771 1 1 116 SER O O 5.057 3.195 3.671 1.00 . A A . 116 SER O 1 1 6 83772 1 1 116 SER OG O 3.090 3.792 1.074 1.00 . A A . 116 SER OG 1 1 6 83773 1 1 117 MET C C 7.929 3.649 4.507 1.00 . A A . 117 MET C 1 1 6 83774 1 1 117 MET CA C 7.712 4.089 3.051 1.00 . A A . 117 MET CA 1 1 6 83775 1 1 117 MET CB C 8.878 5.009 2.613 1.00 . A A . 117 MET CB 1 1 6 83776 1 1 117 MET CE C 11.105 3.799 0.737 1.00 . A A . 117 MET CE 1 1 6 83777 1 1 117 MET CG C 8.899 5.347 1.117 1.00 . A A . 117 MET CG 1 1 6 83778 1 1 117 MET H H 6.467 5.730 2.544 1.00 . A A . 117 MET H 1 1 6 83779 1 1 117 MET HA H 7.695 3.213 2.412 1.00 . A A . 117 MET HA 1 1 6 83780 1 1 117 MET HB2 H 8.812 5.941 3.166 1.00 . A A . 117 MET HB2 1 1 6 83781 1 1 117 MET HB3 H 9.823 4.532 2.862 1.00 . A A . 117 MET HB3 1 1 6 83782 1 1 117 MET HE1 H 11.066 3.491 1.773 1.00 . A A . 117 MET HE1 1 1 6 83783 1 1 117 MET HE2 H 11.633 4.740 0.662 1.00 . A A . 117 MET HE2 1 1 6 83784 1 1 117 MET HE3 H 11.628 3.054 0.163 1.00 . A A . 117 MET HE3 1 1 6 83785 1 1 117 MET HG2 H 7.901 5.613 0.806 1.00 . A A . 117 MET HG2 1 1 6 83786 1 1 117 MET HG3 H 9.554 6.192 0.950 1.00 . A A . 117 MET HG3 1 1 6 83787 1 1 117 MET N N 6.432 4.814 2.881 1.00 . A A . 117 MET N 1 1 6 83788 1 1 117 MET O O 8.211 2.472 4.782 1.00 . A A . 117 MET O 1 1 6 83789 1 1 117 MET SD S 9.451 3.982 0.101 1.00 . A A . 117 MET SD 1 1 6 83790 1 1 118 VAL C C 6.943 3.527 7.508 1.00 . A A . 118 VAL C 1 1 6 83791 1 1 118 VAL CA C 8.035 4.407 6.861 1.00 . A A . 118 VAL CA 1 1 6 83792 1 1 118 VAL CB C 8.180 5.783 7.615 1.00 . A A . 118 VAL CB 1 1 6 83793 1 1 118 VAL CG1 C 9.369 6.599 7.041 1.00 . A A . 118 VAL CG1 1 1 6 83794 1 1 118 VAL CG2 C 6.864 6.598 7.563 1.00 . A A . 118 VAL CG2 1 1 6 83795 1 1 118 VAL H H 7.479 5.500 5.125 1.00 . A A . 118 VAL H 1 1 6 83796 1 1 118 VAL HA H 8.986 3.882 6.949 1.00 . A A . 118 VAL HA 1 1 6 83797 1 1 118 VAL HB H 8.403 5.572 8.661 1.00 . A A . 118 VAL HB 1 1 6 83798 1 1 118 VAL HG11 H 9.202 6.808 5.990 1.00 . A A . 118 VAL HG11 1 1 6 83799 1 1 118 VAL HG12 H 10.286 6.031 7.146 1.00 . A A . 118 VAL HG12 1 1 6 83800 1 1 118 VAL HG13 H 9.471 7.534 7.580 1.00 . A A . 118 VAL HG13 1 1 6 83801 1 1 118 VAL HG21 H 6.059 6.021 8.005 1.00 . A A . 118 VAL HG21 1 1 6 83802 1 1 118 VAL HG22 H 6.610 6.827 6.533 1.00 . A A . 118 VAL HG22 1 1 6 83803 1 1 118 VAL HG23 H 6.977 7.521 8.116 1.00 . A A . 118 VAL HG23 1 1 6 83804 1 1 118 VAL N N 7.780 4.614 5.427 1.00 . A A . 118 VAL N 1 1 6 83805 1 1 118 VAL O O 7.239 2.753 8.417 1.00 . A A . 118 VAL O 1 1 6 83806 1 1 119 SER C C 4.698 1.331 7.072 1.00 . A A . 119 SER C 1 1 6 83807 1 1 119 SER CA C 4.557 2.811 7.503 1.00 . A A . 119 SER CA 1 1 6 83808 1 1 119 SER CB C 3.208 3.412 7.030 1.00 . A A . 119 SER CB 1 1 6 83809 1 1 119 SER H H 5.529 4.248 6.260 1.00 . A A . 119 SER H 1 1 6 83810 1 1 119 SER HA H 4.590 2.849 8.588 1.00 . A A . 119 SER HA 1 1 6 83811 1 1 119 SER HB2 H 2.391 2.806 7.398 1.00 . A A . 119 SER HB2 1 1 6 83812 1 1 119 SER HB3 H 3.109 4.415 7.422 1.00 . A A . 119 SER HB3 1 1 6 83813 1 1 119 SER HG H 3.571 2.730 5.225 1.00 . A A . 119 SER HG 1 1 6 83814 1 1 119 SER N N 5.692 3.618 6.996 1.00 . A A . 119 SER N 1 1 6 83815 1 1 119 SER O O 4.230 0.420 7.764 1.00 . A A . 119 SER O 1 1 6 83816 1 1 119 SER OG O 3.114 3.479 5.618 1.00 . A A . 119 SER OG 1 1 6 83817 1 1 120 ARG C C 6.905 -0.799 6.248 1.00 . A A . 120 ARG C 1 1 6 83818 1 1 120 ARG CA C 5.733 -0.231 5.421 1.00 . A A . 120 ARG CA 1 1 6 83819 1 1 120 ARG CB C 6.096 -0.158 3.910 1.00 . A A . 120 ARG CB 1 1 6 83820 1 1 120 ARG CD C 5.282 0.515 1.549 1.00 . A A . 120 ARG CD 1 1 6 83821 1 1 120 ARG CG C 4.891 0.177 3.001 1.00 . A A . 120 ARG CG 1 1 6 83822 1 1 120 ARG CZ C 3.353 0.093 0.008 1.00 . A A . 120 ARG CZ 1 1 6 83823 1 1 120 ARG H H 5.627 1.895 5.381 1.00 . A A . 120 ARG H 1 1 6 83824 1 1 120 ARG HA H 4.874 -0.887 5.545 1.00 . A A . 120 ARG HA 1 1 6 83825 1 1 120 ARG HB2 H 6.855 0.606 3.770 1.00 . A A . 120 ARG HB2 1 1 6 83826 1 1 120 ARG HB3 H 6.504 -1.114 3.595 1.00 . A A . 120 ARG HB3 1 1 6 83827 1 1 120 ARG HD2 H 5.985 1.340 1.557 1.00 . A A . 120 ARG HD2 1 1 6 83828 1 1 120 ARG HD3 H 5.751 -0.347 1.089 1.00 . A A . 120 ARG HD3 1 1 6 83829 1 1 120 ARG HE H 3.855 1.867 0.787 1.00 . A A . 120 ARG HE 1 1 6 83830 1 1 120 ARG HG2 H 4.219 -0.674 2.986 1.00 . A A . 120 ARG HG2 1 1 6 83831 1 1 120 ARG HG3 H 4.364 1.026 3.425 1.00 . A A . 120 ARG HG3 1 1 6 83832 1 1 120 ARG HH11 H 4.432 -1.579 0.418 1.00 . A A . 120 ARG HH11 1 1 6 83833 1 1 120 ARG HH12 H 3.077 -1.810 -0.640 1.00 . A A . 120 ARG HH12 1 1 6 83834 1 1 120 ARG HH21 H 2.058 1.532 -0.587 1.00 . A A . 120 ARG HH21 1 1 6 83835 1 1 120 ARG HH22 H 1.742 -0.061 -1.208 1.00 . A A . 120 ARG HH22 1 1 6 83836 1 1 120 ARG N N 5.362 1.115 5.915 1.00 . A A . 120 ARG N 1 1 6 83837 1 1 120 ARG NE N 4.101 0.917 0.754 1.00 . A A . 120 ARG NE 1 1 6 83838 1 1 120 ARG NH1 N 3.648 -1.203 -0.077 1.00 . A A . 120 ARG NH1 1 1 6 83839 1 1 120 ARG NH2 N 2.300 0.560 -0.647 1.00 . A A . 120 ARG NH2 1 1 6 83840 1 1 120 ARG O O 7.055 -2.021 6.369 1.00 . A A . 120 ARG O 1 1 6 83841 1 1 121 GLY C C 8.365 -0.399 9.176 1.00 . A A . 121 GLY C 1 1 6 83842 1 1 121 GLY CA C 8.812 -0.242 7.724 1.00 . A A . 121 GLY CA 1 1 6 83843 1 1 121 GLY H H 7.570 1.063 6.613 1.00 . A A . 121 GLY H 1 1 6 83844 1 1 121 GLY HA2 H 9.268 -1.173 7.398 1.00 . A A . 121 GLY HA2 1 1 6 83845 1 1 121 GLY HA3 H 9.560 0.535 7.678 1.00 . A A . 121 GLY HA3 1 1 6 83846 1 1 121 GLY N N 7.720 0.116 6.814 1.00 . A A . 121 GLY N 1 1 6 83847 1 1 121 GLY O O 9.210 -0.647 10.050 1.00 . A A . 121 GLY O 1 1 6 83848 1 1 122 THR C C 6.970 0.739 11.766 1.00 . A A . 122 THR C 1 1 6 83849 1 1 122 THR CA C 6.428 -0.365 10.795 1.00 . A A . 122 THR CA 1 1 6 83850 1 1 122 THR CB C 6.639 -1.835 11.316 1.00 . A A . 122 THR CB 1 1 6 83851 1 1 122 THR CG2 C 6.033 -2.138 12.701 1.00 . A A . 122 THR CG2 1 1 6 83852 1 1 122 THR H H 6.446 -0.008 8.692 1.00 . A A . 122 THR H 1 1 6 83853 1 1 122 THR HA H 5.364 -0.199 10.676 1.00 . A A . 122 THR HA 1 1 6 83854 1 1 122 THR HB H 7.709 -2.018 11.360 1.00 . A A . 122 THR HB 1 1 6 83855 1 1 122 THR HG1 H 6.268 -3.637 10.617 1.00 . A A . 122 THR HG1 1 1 6 83856 1 1 122 THR HG21 H 6.441 -1.453 13.432 1.00 . A A . 122 THR HG21 1 1 6 83857 1 1 122 THR HG22 H 6.285 -3.151 12.994 1.00 . A A . 122 THR HG22 1 1 6 83858 1 1 122 THR HG23 H 4.963 -2.028 12.665 1.00 . A A . 122 THR HG23 1 1 6 83859 1 1 122 THR N N 7.037 -0.227 9.439 1.00 . A A . 122 THR N 1 1 6 83860 1 1 122 THR O O 6.937 0.634 13.002 1.00 . A A . 122 THR O 1 1 6 83861 1 1 122 THR OG1 O 6.074 -2.740 10.356 1.00 . A A . 122 THR OG1 1 1 6 83862 1 1 123 PHE C C 6.706 4.040 11.855 1.00 . A A . 123 PHE C 1 1 6 83863 1 1 123 PHE CA C 7.867 3.036 11.873 1.00 . A A . 123 PHE CA 1 1 6 83864 1 1 123 PHE CB C 9.136 3.628 11.224 1.00 . A A . 123 PHE CB 1 1 6 83865 1 1 123 PHE CD1 C 10.989 2.802 12.742 1.00 . A A . 123 PHE CD1 1 1 6 83866 1 1 123 PHE CD2 C 10.919 1.969 10.502 1.00 . A A . 123 PHE CD2 1 1 6 83867 1 1 123 PHE CE1 C 12.104 2.038 12.995 1.00 . A A . 123 PHE CE1 1 1 6 83868 1 1 123 PHE CE2 C 12.034 1.204 10.758 1.00 . A A . 123 PHE CE2 1 1 6 83869 1 1 123 PHE CG C 10.377 2.783 11.488 1.00 . A A . 123 PHE CG 1 1 6 83870 1 1 123 PHE CZ C 12.624 1.240 12.002 1.00 . A A . 123 PHE CZ 1 1 6 83871 1 1 123 PHE H H 7.553 1.806 10.192 1.00 . A A . 123 PHE H 1 1 6 83872 1 1 123 PHE HA H 8.080 2.781 12.909 1.00 . A A . 123 PHE HA 1 1 6 83873 1 1 123 PHE HB2 H 8.986 3.712 10.149 1.00 . A A . 123 PHE HB2 1 1 6 83874 1 1 123 PHE HB3 H 9.317 4.619 11.624 1.00 . A A . 123 PHE HB3 1 1 6 83875 1 1 123 PHE HD1 H 10.578 3.430 13.526 1.00 . A A . 123 PHE HD1 1 1 6 83876 1 1 123 PHE HD2 H 10.457 1.935 9.521 1.00 . A A . 123 PHE HD2 1 1 6 83877 1 1 123 PHE HE1 H 12.570 2.064 13.973 1.00 . A A . 123 PHE HE1 1 1 6 83878 1 1 123 PHE HE2 H 12.448 0.577 9.978 1.00 . A A . 123 PHE HE2 1 1 6 83879 1 1 123 PHE HZ H 13.505 0.648 12.198 1.00 . A A . 123 PHE HZ 1 1 6 83880 1 1 123 PHE N N 7.466 1.818 11.165 1.00 . A A . 123 PHE N 1 1 6 83881 1 1 123 PHE O O 5.808 3.918 11.002 1.00 . A A . 123 PHE O 1 1 6 83882 1 1 124 PRO C C 5.489 6.819 11.531 1.00 . A A . 124 PRO C 1 1 6 83883 1 1 124 PRO CA C 5.630 6.067 12.849 1.00 . A A . 124 PRO CA 1 1 6 83884 1 1 124 PRO CB C 6.073 7.002 13.999 1.00 . A A . 124 PRO CB 1 1 6 83885 1 1 124 PRO CD C 7.631 5.205 13.939 1.00 . A A . 124 PRO CD 1 1 6 83886 1 1 124 PRO CG C 6.884 6.117 14.883 1.00 . A A . 124 PRO CG 1 1 6 83887 1 1 124 PRO HA H 4.674 5.617 13.101 1.00 . A A . 124 PRO HA 1 1 6 83888 1 1 124 PRO HB2 H 6.673 7.832 13.616 1.00 . A A . 124 PRO HB2 1 1 6 83889 1 1 124 PRO HB3 H 5.213 7.383 14.535 1.00 . A A . 124 PRO HB3 1 1 6 83890 1 1 124 PRO HD2 H 8.552 5.667 13.595 1.00 . A A . 124 PRO HD2 1 1 6 83891 1 1 124 PRO HD3 H 7.846 4.254 14.413 1.00 . A A . 124 PRO HD3 1 1 6 83892 1 1 124 PRO HG2 H 7.575 6.710 15.476 1.00 . A A . 124 PRO HG2 1 1 6 83893 1 1 124 PRO HG3 H 6.238 5.536 15.532 1.00 . A A . 124 PRO HG3 1 1 6 83894 1 1 124 PRO N N 6.678 5.032 12.810 1.00 . A A . 124 PRO N 1 1 6 83895 1 1 124 PRO O O 6.501 7.119 10.875 1.00 . A A . 124 PRO O 1 1 6 83896 1 1 125 GLN C C 4.636 9.153 9.938 1.00 . A A . 125 GLN C 1 1 6 83897 1 1 125 GLN CA C 3.876 7.821 9.942 1.00 . A A . 125 GLN CA 1 1 6 83898 1 1 125 GLN CB C 2.349 8.098 9.891 1.00 . A A . 125 GLN CB 1 1 6 83899 1 1 125 GLN CD C 0.468 9.377 8.666 1.00 . A A . 125 GLN CD 1 1 6 83900 1 1 125 GLN CG C 1.889 8.818 8.610 1.00 . A A . 125 GLN CG 1 1 6 83901 1 1 125 GLN H H 3.500 6.724 11.703 1.00 . A A . 125 GLN H 1 1 6 83902 1 1 125 GLN HA H 4.162 7.228 9.082 1.00 . A A . 125 GLN HA 1 1 6 83903 1 1 125 GLN HB2 H 1.817 7.151 9.962 1.00 . A A . 125 GLN HB2 1 1 6 83904 1 1 125 GLN HB3 H 2.073 8.707 10.747 1.00 . A A . 125 GLN HB3 1 1 6 83905 1 1 125 GLN HE21 H 0.215 9.051 6.726 1.00 . A A . 125 GLN HE21 1 1 6 83906 1 1 125 GLN HE22 H -1.138 9.716 7.555 1.00 . A A . 125 GLN HE22 1 1 6 83907 1 1 125 GLN HG2 H 2.560 9.650 8.417 1.00 . A A . 125 GLN HG2 1 1 6 83908 1 1 125 GLN HG3 H 1.958 8.120 7.782 1.00 . A A . 125 GLN HG3 1 1 6 83909 1 1 125 GLN N N 4.224 7.067 11.146 1.00 . A A . 125 GLN N 1 1 6 83910 1 1 125 GLN NE2 N -0.218 9.387 7.534 1.00 . A A . 125 GLN NE2 1 1 6 83911 1 1 125 GLN O O 4.471 9.942 10.860 1.00 . A A . 125 GLN O 1 1 6 83912 1 1 125 GLN OE1 O -0.002 9.817 9.718 1.00 . A A . 125 GLN OE1 1 1 6 83913 1 1 126 LEU C C 5.711 11.372 7.636 1.00 . A A . 126 LEU C 1 1 6 83914 1 1 126 LEU CA C 6.291 10.577 8.802 1.00 . A A . 126 LEU CA 1 1 6 83915 1 1 126 LEU CB C 7.800 10.226 8.592 1.00 . A A . 126 LEU CB 1 1 6 83916 1 1 126 LEU CD1 C 8.799 12.564 7.982 1.00 . A A . 126 LEU CD1 1 1 6 83917 1 1 126 LEU CD2 C 8.736 11.783 10.425 1.00 . A A . 126 LEU CD2 1 1 6 83918 1 1 126 LEU CG C 8.856 11.341 8.941 1.00 . A A . 126 LEU CG 1 1 6 83919 1 1 126 LEU H H 5.583 8.670 8.248 1.00 . A A . 126 LEU H 1 1 6 83920 1 1 126 LEU HA H 6.191 11.166 9.719 1.00 . A A . 126 LEU HA 1 1 6 83921 1 1 126 LEU HB2 H 8.023 9.355 9.203 1.00 . A A . 126 LEU HB2 1 1 6 83922 1 1 126 LEU HB3 H 7.941 9.935 7.554 1.00 . A A . 126 LEU HB3 1 1 6 83923 1 1 126 LEU HD11 H 7.835 13.054 8.061 1.00 . A A . 126 LEU HD11 1 1 6 83924 1 1 126 LEU HD12 H 8.943 12.231 6.960 1.00 . A A . 126 LEU HD12 1 1 6 83925 1 1 126 LEU HD13 H 9.581 13.265 8.236 1.00 . A A . 126 LEU HD13 1 1 6 83926 1 1 126 LEU HD21 H 7.763 12.222 10.605 1.00 . A A . 126 LEU HD21 1 1 6 83927 1 1 126 LEU HD22 H 9.503 12.511 10.653 1.00 . A A . 126 LEU HD22 1 1 6 83928 1 1 126 LEU HD23 H 8.867 10.926 11.075 1.00 . A A . 126 LEU HD23 1 1 6 83929 1 1 126 LEU HG H 9.844 10.909 8.824 1.00 . A A . 126 LEU HG 1 1 6 83930 1 1 126 LEU N N 5.491 9.360 8.932 1.00 . A A . 126 LEU N 1 1 6 83931 1 1 126 LEU O O 5.919 11.035 6.466 1.00 . A A . 126 LEU O 1 1 6 83932 1 1 127 ASN C C 5.331 14.518 6.877 1.00 . A A . 127 ASN C 1 1 6 83933 1 1 127 ASN CA C 4.367 13.339 7.025 1.00 . A A . 127 ASN CA 1 1 6 83934 1 1 127 ASN CB C 2.956 13.795 7.514 1.00 . A A . 127 ASN CB 1 1 6 83935 1 1 127 ASN CG C 1.902 12.679 7.515 1.00 . A A . 127 ASN CG 1 1 6 83936 1 1 127 ASN H H 4.852 12.611 8.932 1.00 . A A . 127 ASN H 1 1 6 83937 1 1 127 ASN HA H 4.265 12.825 6.066 1.00 . A A . 127 ASN HA 1 1 6 83938 1 1 127 ASN HB2 H 3.040 14.181 8.522 1.00 . A A . 127 ASN HB2 1 1 6 83939 1 1 127 ASN HB3 H 2.597 14.587 6.867 1.00 . A A . 127 ASN HB3 1 1 6 83940 1 1 127 ASN HD21 H 0.986 13.484 9.087 1.00 . A A . 127 ASN HD21 1 1 6 83941 1 1 127 ASN HD22 H 0.284 12.025 8.476 1.00 . A A . 127 ASN HD22 1 1 6 83942 1 1 127 ASN N N 4.978 12.428 7.981 1.00 . A A . 127 ASN N 1 1 6 83943 1 1 127 ASN ND2 N 0.958 12.737 8.453 1.00 . A A . 127 ASN ND2 1 1 6 83944 1 1 127 ASN O O 5.534 15.289 7.817 1.00 . A A . 127 ASN O 1 1 6 83945 1 1 127 ASN OD1 O 1.927 11.783 6.676 1.00 . A A . 127 ASN OD1 1 1 6 83946 1 1 128 LEU C C 6.744 17.005 5.602 1.00 . A A . 128 LEU C 1 1 6 83947 1 1 128 LEU CA C 7.049 15.499 5.356 1.00 . A A . 128 LEU CA 1 1 6 83948 1 1 128 LEU CB C 7.424 15.231 3.878 1.00 . A A . 128 LEU CB 1 1 6 83949 1 1 128 LEU CD1 C 9.682 16.426 3.900 1.00 . A A . 128 LEU CD1 1 1 6 83950 1 1 128 LEU CD2 C 8.527 15.901 1.689 1.00 . A A . 128 LEU CD2 1 1 6 83951 1 1 128 LEU CG C 8.344 16.262 3.175 1.00 . A A . 128 LEU CG 1 1 6 83952 1 1 128 LEU H H 5.594 14.018 4.973 1.00 . A A . 128 LEU H 1 1 6 83953 1 1 128 LEU HA H 7.890 15.207 5.977 1.00 . A A . 128 LEU HA 1 1 6 83954 1 1 128 LEU HB2 H 7.903 14.257 3.823 1.00 . A A . 128 LEU HB2 1 1 6 83955 1 1 128 LEU HB3 H 6.500 15.172 3.310 1.00 . A A . 128 LEU HB3 1 1 6 83956 1 1 128 LEU HD11 H 9.506 16.777 4.910 1.00 . A A . 128 LEU HD11 1 1 6 83957 1 1 128 LEU HD12 H 10.291 17.153 3.380 1.00 . A A . 128 LEU HD12 1 1 6 83958 1 1 128 LEU HD13 H 10.207 15.479 3.936 1.00 . A A . 128 LEU HD13 1 1 6 83959 1 1 128 LEU HD21 H 8.971 14.918 1.595 1.00 . A A . 128 LEU HD21 1 1 6 83960 1 1 128 LEU HD22 H 9.163 16.630 1.209 1.00 . A A . 128 LEU HD22 1 1 6 83961 1 1 128 LEU HD23 H 7.558 15.906 1.204 1.00 . A A . 128 LEU HD23 1 1 6 83962 1 1 128 LEU HG H 7.854 17.229 3.207 1.00 . A A . 128 LEU HG 1 1 6 83963 1 1 128 LEU N N 5.930 14.603 5.686 1.00 . A A . 128 LEU N 1 1 6 83964 1 1 128 LEU O O 5.896 17.600 4.929 1.00 . A A . 128 LEU O 1 1 6 83965 1 1 129 ALA C C 7.624 19.989 5.731 1.00 . A A . 129 ALA C 1 1 6 83966 1 1 129 ALA CA C 7.409 19.019 6.932 1.00 . A A . 129 ALA CA 1 1 6 83967 1 1 129 ALA CB C 8.419 19.302 8.065 1.00 . A A . 129 ALA CB 1 1 6 83968 1 1 129 ALA H H 8.217 17.064 6.948 1.00 . A A . 129 ALA H 1 1 6 83969 1 1 129 ALA HA H 6.408 19.163 7.328 1.00 . A A . 129 ALA HA 1 1 6 83970 1 1 129 ALA HB1 H 8.237 18.625 8.890 1.00 . A A . 129 ALA HB1 1 1 6 83971 1 1 129 ALA HB2 H 8.306 20.321 8.412 1.00 . A A . 129 ALA HB2 1 1 6 83972 1 1 129 ALA HB3 H 9.428 19.159 7.700 1.00 . A A . 129 ALA HB3 1 1 6 83973 1 1 129 ALA N N 7.524 17.604 6.524 1.00 . A A . 129 ALA N 1 1 6 83974 1 1 129 ALA O O 8.406 19.674 4.826 1.00 . A A . 129 ALA O 1 1 6 83975 1 1 130 PRO C C 8.322 22.747 4.253 1.00 . A A . 130 PRO C 1 1 6 83976 1 1 130 PRO CA C 6.934 22.126 4.566 1.00 . A A . 130 PRO CA 1 1 6 83977 1 1 130 PRO CB C 5.931 23.225 5.011 1.00 . A A . 130 PRO CB 1 1 6 83978 1 1 130 PRO CD C 6.047 21.673 6.817 1.00 . A A . 130 PRO CD 1 1 6 83979 1 1 130 PRO CG C 5.898 23.138 6.504 1.00 . A A . 130 PRO CG 1 1 6 83980 1 1 130 PRO HA H 6.553 21.640 3.669 1.00 . A A . 130 PRO HA 1 1 6 83981 1 1 130 PRO HB2 H 6.254 24.211 4.679 1.00 . A A . 130 PRO HB2 1 1 6 83982 1 1 130 PRO HB3 H 4.946 23.015 4.608 1.00 . A A . 130 PRO HB3 1 1 6 83983 1 1 130 PRO HD2 H 6.522 21.536 7.786 1.00 . A A . 130 PRO HD2 1 1 6 83984 1 1 130 PRO HD3 H 5.087 21.171 6.799 1.00 . A A . 130 PRO HD3 1 1 6 83985 1 1 130 PRO HG2 H 6.722 23.712 6.929 1.00 . A A . 130 PRO HG2 1 1 6 83986 1 1 130 PRO HG3 H 4.954 23.509 6.888 1.00 . A A . 130 PRO HG3 1 1 6 83987 1 1 130 PRO N N 6.921 21.172 5.716 1.00 . A A . 130 PRO N 1 1 6 83988 1 1 130 PRO O O 9.075 23.118 5.164 1.00 . A A . 130 PRO O 1 1 6 83989 1 1 131 VAL C C 9.245 24.494 1.256 1.00 . A A . 131 VAL C 1 1 6 83990 1 1 131 VAL CA C 9.773 23.607 2.404 1.00 . A A . 131 VAL CA 1 1 6 83991 1 1 131 VAL CB C 10.937 22.668 1.871 1.00 . A A . 131 VAL CB 1 1 6 83992 1 1 131 VAL CG1 C 12.075 23.479 1.191 1.00 . A A . 131 VAL CG1 1 1 6 83993 1 1 131 VAL CG2 C 11.495 21.770 3.003 1.00 . A A . 131 VAL CG2 1 1 6 83994 1 1 131 VAL H H 8.061 22.372 2.297 1.00 . A A . 131 VAL H 1 1 6 83995 1 1 131 VAL HA H 10.174 24.245 3.198 1.00 . A A . 131 VAL HA 1 1 6 83996 1 1 131 VAL HB H 10.509 22.012 1.113 1.00 . A A . 131 VAL HB 1 1 6 83997 1 1 131 VAL HG11 H 12.508 24.176 1.901 1.00 . A A . 131 VAL HG11 1 1 6 83998 1 1 131 VAL HG12 H 11.675 24.035 0.352 1.00 . A A . 131 VAL HG12 1 1 6 83999 1 1 131 VAL HG13 H 12.846 22.809 0.831 1.00 . A A . 131 VAL HG13 1 1 6 84000 1 1 131 VAL HG21 H 12.260 21.112 2.612 1.00 . A A . 131 VAL HG21 1 1 6 84001 1 1 131 VAL HG22 H 10.694 21.172 3.420 1.00 . A A . 131 VAL HG22 1 1 6 84002 1 1 131 VAL HG23 H 11.920 22.387 3.788 1.00 . A A . 131 VAL HG23 1 1 6 84003 1 1 131 VAL N N 8.631 22.840 2.940 1.00 . A A . 131 VAL N 1 1 6 84004 1 1 131 VAL O O 8.810 23.980 0.216 1.00 . A A . 131 VAL O 1 1 6 84005 1 1 132 ASN C C 10.097 27.425 -0.193 1.00 . A A . 132 ASN C 1 1 6 84006 1 1 132 ASN CA C 8.856 26.818 0.470 1.00 . A A . 132 ASN CA 1 1 6 84007 1 1 132 ASN CB C 8.031 27.968 1.113 1.00 . A A . 132 ASN CB 1 1 6 84008 1 1 132 ASN CG C 6.774 27.532 1.848 1.00 . A A . 132 ASN CG 1 1 6 84009 1 1 132 ASN H H 9.605 26.140 2.332 1.00 . A A . 132 ASN H 1 1 6 84010 1 1 132 ASN HA H 8.245 26.325 -0.289 1.00 . A A . 132 ASN HA 1 1 6 84011 1 1 132 ASN HB2 H 8.657 28.494 1.824 1.00 . A A . 132 ASN HB2 1 1 6 84012 1 1 132 ASN HB3 H 7.744 28.664 0.328 1.00 . A A . 132 ASN HB3 1 1 6 84013 1 1 132 ASN HD21 H 5.797 29.123 1.161 1.00 . A A . 132 ASN HD21 1 1 6 84014 1 1 132 ASN HD22 H 4.894 28.060 2.166 1.00 . A A . 132 ASN HD22 1 1 6 84015 1 1 132 ASN N N 9.276 25.821 1.468 1.00 . A A . 132 ASN N 1 1 6 84016 1 1 132 ASN ND2 N 5.713 28.318 1.719 1.00 . A A . 132 ASN ND2 1 1 6 84017 1 1 132 ASN O O 10.728 28.340 0.365 1.00 . A A . 132 ASN O 1 1 6 84018 1 1 132 ASN OD1 O 6.751 26.503 2.519 1.00 . A A . 132 ASN OD1 1 1 6 84019 1 1 133 PHE C C 11.153 28.864 -2.666 1.00 . A A . 133 PHE C 1 1 6 84020 1 1 133 PHE CA C 11.557 27.462 -2.173 1.00 . A A . 133 PHE CA 1 1 6 84021 1 1 133 PHE CB C 11.848 26.569 -3.404 1.00 . A A . 133 PHE CB 1 1 6 84022 1 1 133 PHE CD1 C 11.050 24.167 -3.152 1.00 . A A . 133 PHE CD1 1 1 6 84023 1 1 133 PHE CD2 C 13.383 24.622 -2.839 1.00 . A A . 133 PHE CD2 1 1 6 84024 1 1 133 PHE CE1 C 11.277 22.827 -2.916 1.00 . A A . 133 PHE CE1 1 1 6 84025 1 1 133 PHE CE2 C 13.602 23.284 -2.603 1.00 . A A . 133 PHE CE2 1 1 6 84026 1 1 133 PHE CG C 12.101 25.092 -3.117 1.00 . A A . 133 PHE CG 1 1 6 84027 1 1 133 PHE CZ C 12.553 22.385 -2.642 1.00 . A A . 133 PHE CZ 1 1 6 84028 1 1 133 PHE H H 10.001 26.091 -1.679 1.00 . A A . 133 PHE H 1 1 6 84029 1 1 133 PHE HA H 12.449 27.534 -1.559 1.00 . A A . 133 PHE HA 1 1 6 84030 1 1 133 PHE HB2 H 11.005 26.629 -4.089 1.00 . A A . 133 PHE HB2 1 1 6 84031 1 1 133 PHE HB3 H 12.722 26.964 -3.916 1.00 . A A . 133 PHE HB3 1 1 6 84032 1 1 133 PHE HD1 H 10.045 24.512 -3.369 1.00 . A A . 133 PHE HD1 1 1 6 84033 1 1 133 PHE HD2 H 14.218 25.319 -2.803 1.00 . A A . 133 PHE HD2 1 1 6 84034 1 1 133 PHE HE1 H 10.453 22.125 -2.948 1.00 . A A . 133 PHE HE1 1 1 6 84035 1 1 133 PHE HE2 H 14.602 22.936 -2.391 1.00 . A A . 133 PHE HE2 1 1 6 84036 1 1 133 PHE HZ H 12.734 21.335 -2.456 1.00 . A A . 133 PHE HZ 1 1 6 84037 1 1 133 PHE N N 10.469 26.893 -1.357 1.00 . A A . 133 PHE N 1 1 6 84038 1 1 133 PHE O O 11.922 29.838 -2.590 1.00 . A A . 133 PHE O 1 1 6 84039 1 1 134 ASP C C 9.191 31.269 -2.808 1.00 . A A . 134 ASP C 1 1 6 84040 1 1 134 ASP CA C 9.294 30.089 -3.779 1.00 . A A . 134 ASP CA 1 1 6 84041 1 1 134 ASP CB C 7.893 29.712 -4.337 1.00 . A A . 134 ASP CB 1 1 6 84042 1 1 134 ASP CG C 7.951 28.584 -5.393 1.00 . A A . 134 ASP CG 1 1 6 84043 1 1 134 ASP H H 9.363 28.097 -3.100 1.00 . A A . 134 ASP H 1 1 6 84044 1 1 134 ASP HA H 9.928 30.384 -4.612 1.00 . A A . 134 ASP HA 1 1 6 84045 1 1 134 ASP HB2 H 7.265 29.376 -3.516 1.00 . A A . 134 ASP HB2 1 1 6 84046 1 1 134 ASP HB3 H 7.435 30.591 -4.784 1.00 . A A . 134 ASP HB3 1 1 6 84047 1 1 134 ASP N N 9.906 28.915 -3.153 1.00 . A A . 134 ASP N 1 1 6 84048 1 1 134 ASP O O 9.391 32.404 -3.224 1.00 . A A . 134 ASP O 1 1 6 84049 1 1 134 ASP OD1 O 8.255 27.436 -5.019 1.00 . A A . 134 ASP OD1 1 1 6 84050 1 1 134 ASP OD2 O 7.704 28.837 -6.586 1.00 . A A . 134 ASP OD2 1 1 6 84051 1 1 135 ALA C C 10.129 32.843 -0.371 1.00 . A A . 135 ALA C 1 1 6 84052 1 1 135 ALA CA C 8.812 32.051 -0.475 1.00 . A A . 135 ALA CA 1 1 6 84053 1 1 135 ALA CB C 8.438 31.453 0.886 1.00 . A A . 135 ALA CB 1 1 6 84054 1 1 135 ALA H H 8.678 30.066 -1.260 1.00 . A A . 135 ALA H 1 1 6 84055 1 1 135 ALA HA H 8.015 32.734 -0.764 1.00 . A A . 135 ALA HA 1 1 6 84056 1 1 135 ALA HB1 H 7.500 30.916 0.803 1.00 . A A . 135 ALA HB1 1 1 6 84057 1 1 135 ALA HB2 H 8.327 32.240 1.621 1.00 . A A . 135 ALA HB2 1 1 6 84058 1 1 135 ALA HB3 H 9.212 30.767 1.209 1.00 . A A . 135 ALA HB3 1 1 6 84059 1 1 135 ALA N N 8.888 30.994 -1.515 1.00 . A A . 135 ALA N 1 1 6 84060 1 1 135 ALA O O 10.106 34.077 -0.399 1.00 . A A . 135 ALA O 1 1 6 84061 1 1 136 LEU C C 12.905 33.630 -1.419 1.00 . A A . 136 LEU C 1 1 6 84062 1 1 136 LEU CA C 12.613 32.756 -0.183 1.00 . A A . 136 LEU CA 1 1 6 84063 1 1 136 LEU CB C 13.746 31.698 -0.018 1.00 . A A . 136 LEU CB 1 1 6 84064 1 1 136 LEU CD1 C 15.286 32.937 1.633 1.00 . A A . 136 LEU CD1 1 1 6 84065 1 1 136 LEU CD2 C 16.291 31.246 0.008 1.00 . A A . 136 LEU CD2 1 1 6 84066 1 1 136 LEU CG C 15.179 32.293 0.234 1.00 . A A . 136 LEU CG 1 1 6 84067 1 1 136 LEU H H 11.217 31.141 -0.324 1.00 . A A . 136 LEU H 1 1 6 84068 1 1 136 LEU HA H 12.600 33.392 0.699 1.00 . A A . 136 LEU HA 1 1 6 84069 1 1 136 LEU HB2 H 13.490 31.046 0.812 1.00 . A A . 136 LEU HB2 1 1 6 84070 1 1 136 LEU HB3 H 13.781 31.093 -0.919 1.00 . A A . 136 LEU HB3 1 1 6 84071 1 1 136 LEU HD11 H 15.134 32.184 2.400 1.00 . A A . 136 LEU HD11 1 1 6 84072 1 1 136 LEU HD12 H 14.534 33.707 1.737 1.00 . A A . 136 LEU HD12 1 1 6 84073 1 1 136 LEU HD13 H 16.264 33.381 1.758 1.00 . A A . 136 LEU HD13 1 1 6 84074 1 1 136 LEU HD21 H 16.237 30.877 -1.008 1.00 . A A . 136 LEU HD21 1 1 6 84075 1 1 136 LEU HD22 H 16.164 30.417 0.693 1.00 . A A . 136 LEU HD22 1 1 6 84076 1 1 136 LEU HD23 H 17.261 31.698 0.166 1.00 . A A . 136 LEU HD23 1 1 6 84077 1 1 136 LEU HG H 15.345 33.090 -0.483 1.00 . A A . 136 LEU HG 1 1 6 84078 1 1 136 LEU N N 11.275 32.120 -0.295 1.00 . A A . 136 LEU N 1 1 6 84079 1 1 136 LEU O O 13.455 34.736 -1.302 1.00 . A A . 136 LEU O 1 1 6 84080 1 1 137 PHE C C 11.898 35.080 -3.971 1.00 . A A . 137 PHE C 1 1 6 84081 1 1 137 PHE CA C 12.733 33.785 -3.883 1.00 . A A . 137 PHE CA 1 1 6 84082 1 1 137 PHE CB C 12.401 32.826 -5.060 1.00 . A A . 137 PHE CB 1 1 6 84083 1 1 137 PHE CD1 C 13.976 33.982 -6.712 1.00 . A A . 137 PHE CD1 1 1 6 84084 1 1 137 PHE CD2 C 11.836 33.276 -7.513 1.00 . A A . 137 PHE CD2 1 1 6 84085 1 1 137 PHE CE1 C 14.290 34.462 -7.970 1.00 . A A . 137 PHE CE1 1 1 6 84086 1 1 137 PHE CE2 C 12.151 33.759 -8.769 1.00 . A A . 137 PHE CE2 1 1 6 84087 1 1 137 PHE CG C 12.738 33.380 -6.457 1.00 . A A . 137 PHE CG 1 1 6 84088 1 1 137 PHE CZ C 13.378 34.348 -9.000 1.00 . A A . 137 PHE CZ 1 1 6 84089 1 1 137 PHE H H 12.060 32.239 -2.596 1.00 . A A . 137 PHE H 1 1 6 84090 1 1 137 PHE HA H 13.788 34.049 -3.940 1.00 . A A . 137 PHE HA 1 1 6 84091 1 1 137 PHE HB2 H 12.966 31.907 -4.931 1.00 . A A . 137 PHE HB2 1 1 6 84092 1 1 137 PHE HB3 H 11.341 32.585 -5.028 1.00 . A A . 137 PHE HB3 1 1 6 84093 1 1 137 PHE HD1 H 14.697 34.075 -5.906 1.00 . A A . 137 PHE HD1 1 1 6 84094 1 1 137 PHE HD2 H 10.868 32.817 -7.340 1.00 . A A . 137 PHE HD2 1 1 6 84095 1 1 137 PHE HE1 H 15.251 34.925 -8.145 1.00 . A A . 137 PHE HE1 1 1 6 84096 1 1 137 PHE HE2 H 11.434 33.669 -9.575 1.00 . A A . 137 PHE HE2 1 1 6 84097 1 1 137 PHE HZ H 13.623 34.720 -9.985 1.00 . A A . 137 PHE HZ 1 1 6 84098 1 1 137 PHE N N 12.516 33.110 -2.598 1.00 . A A . 137 PHE N 1 1 6 84099 1 1 137 PHE O O 12.401 36.097 -4.432 1.00 . A A . 137 PHE O 1 1 6 84100 1 1 138 MET C C 9.966 37.253 -2.536 1.00 . A A . 138 MET C 1 1 6 84101 1 1 138 MET CA C 9.675 36.156 -3.571 1.00 . A A . 138 MET CA 1 1 6 84102 1 1 138 MET CB C 8.214 35.651 -3.431 1.00 . A A . 138 MET CB 1 1 6 84103 1 1 138 MET CE C 7.595 34.168 -7.299 1.00 . A A . 138 MET CE 1 1 6 84104 1 1 138 MET CG C 7.766 34.740 -4.578 1.00 . A A . 138 MET CG 1 1 6 84105 1 1 138 MET H H 10.358 34.209 -3.029 1.00 . A A . 138 MET H 1 1 6 84106 1 1 138 MET HA H 9.787 36.598 -4.559 1.00 . A A . 138 MET HA 1 1 6 84107 1 1 138 MET HB2 H 8.118 35.100 -2.500 1.00 . A A . 138 MET HB2 1 1 6 84108 1 1 138 MET HB3 H 7.542 36.506 -3.398 1.00 . A A . 138 MET HB3 1 1 6 84109 1 1 138 MET HE1 H 7.774 34.475 -8.319 1.00 . A A . 138 MET HE1 1 1 6 84110 1 1 138 MET HE2 H 6.553 33.943 -7.173 1.00 . A A . 138 MET HE2 1 1 6 84111 1 1 138 MET HE3 H 8.187 33.291 -7.078 1.00 . A A . 138 MET HE3 1 1 6 84112 1 1 138 MET HG2 H 8.321 33.811 -4.530 1.00 . A A . 138 MET HG2 1 1 6 84113 1 1 138 MET HG3 H 6.707 34.530 -4.476 1.00 . A A . 138 MET HG3 1 1 6 84114 1 1 138 MET N N 10.642 35.029 -3.479 1.00 . A A . 138 MET N 1 1 6 84115 1 1 138 MET O O 9.567 38.407 -2.739 1.00 . A A . 138 MET O 1 1 6 84116 1 1 138 MET SD S 8.049 35.497 -6.191 1.00 . A A . 138 MET SD 1 1 6 84117 1 1 139 ASN C C 12.093 38.900 -1.097 1.00 . A A . 139 ASN C 1 1 6 84118 1 1 139 ASN CA C 11.153 37.872 -0.433 1.00 . A A . 139 ASN CA 1 1 6 84119 1 1 139 ASN CB C 11.887 37.163 0.743 1.00 . A A . 139 ASN CB 1 1 6 84120 1 1 139 ASN CG C 10.988 36.267 1.605 1.00 . A A . 139 ASN CG 1 1 6 84121 1 1 139 ASN H H 10.854 35.939 -1.296 1.00 . A A . 139 ASN H 1 1 6 84122 1 1 139 ASN HA H 10.286 38.399 -0.042 1.00 . A A . 139 ASN HA 1 1 6 84123 1 1 139 ASN HB2 H 12.680 36.548 0.336 1.00 . A A . 139 ASN HB2 1 1 6 84124 1 1 139 ASN HB3 H 12.332 37.911 1.392 1.00 . A A . 139 ASN HB3 1 1 6 84125 1 1 139 ASN HD21 H 12.529 35.092 2.071 1.00 . A A . 139 ASN HD21 1 1 6 84126 1 1 139 ASN HD22 H 11.007 34.642 2.753 1.00 . A A . 139 ASN HD22 1 1 6 84127 1 1 139 ASN N N 10.668 36.890 -1.439 1.00 . A A . 139 ASN N 1 1 6 84128 1 1 139 ASN ND2 N 11.568 35.228 2.205 1.00 . A A . 139 ASN ND2 1 1 6 84129 1 1 139 ASN O O 12.184 40.048 -0.661 1.00 . A A . 139 ASN O 1 1 6 84130 1 1 139 ASN OD1 O 9.788 36.512 1.743 1.00 . A A . 139 ASN OD1 1 1 6 84131 1 1 140 TYR C C 12.938 39.810 -4.230 1.00 . A A . 140 TYR C 1 1 6 84132 1 1 140 TYR CA C 13.678 39.302 -2.968 1.00 . A A . 140 TYR CA 1 1 6 84133 1 1 140 TYR CB C 14.959 38.514 -3.350 1.00 . A A . 140 TYR CB 1 1 6 84134 1 1 140 TYR CD1 C 16.711 40.349 -3.678 1.00 . A A . 140 TYR CD1 1 1 6 84135 1 1 140 TYR CD2 C 16.091 39.041 -5.585 1.00 . A A . 140 TYR CD2 1 1 6 84136 1 1 140 TYR CE1 C 17.585 41.078 -4.459 1.00 . A A . 140 TYR CE1 1 1 6 84137 1 1 140 TYR CE2 C 16.967 39.769 -6.365 1.00 . A A . 140 TYR CE2 1 1 6 84138 1 1 140 TYR CG C 15.944 39.313 -4.223 1.00 . A A . 140 TYR CG 1 1 6 84139 1 1 140 TYR CZ C 17.712 40.786 -5.798 1.00 . A A . 140 TYR CZ 1 1 6 84140 1 1 140 TYR H H 12.721 37.503 -2.383 1.00 . A A . 140 TYR H 1 1 6 84141 1 1 140 TYR HA H 13.971 40.163 -2.370 1.00 . A A . 140 TYR HA 1 1 6 84142 1 1 140 TYR HB2 H 15.476 38.226 -2.439 1.00 . A A . 140 TYR HB2 1 1 6 84143 1 1 140 TYR HB3 H 14.675 37.611 -3.883 1.00 . A A . 140 TYR HB3 1 1 6 84144 1 1 140 TYR HD1 H 16.614 40.582 -2.621 1.00 . A A . 140 TYR HD1 1 1 6 84145 1 1 140 TYR HD2 H 15.503 38.244 -6.029 1.00 . A A . 140 TYR HD2 1 1 6 84146 1 1 140 TYR HE1 H 18.164 41.873 -4.014 1.00 . A A . 140 TYR HE1 1 1 6 84147 1 1 140 TYR HE2 H 17.066 39.541 -7.414 1.00 . A A . 140 TYR HE2 1 1 6 84148 1 1 140 TYR HH H 18.151 41.797 -7.374 1.00 . A A . 140 TYR HH 1 1 6 84149 1 1 140 TYR N N 12.799 38.450 -2.148 1.00 . A A . 140 TYR N 1 1 6 84150 1 1 140 TYR O O 12.975 41.006 -4.539 1.00 . A A . 140 TYR O 1 1 6 84151 1 1 140 TYR OH O 18.594 41.510 -6.571 1.00 . A A . 140 TYR OH 1 1 6 84152 1 1 141 LEU C C 10.474 40.136 -6.221 1.00 . A A . 141 LEU C 1 1 6 84153 1 1 141 LEU CA C 11.640 39.122 -6.273 1.00 . A A . 141 LEU CA 1 1 6 84154 1 1 141 LEU CB C 11.134 37.780 -6.914 1.00 . A A . 141 LEU CB 1 1 6 84155 1 1 141 LEU CD1 C 11.952 38.082 -9.335 1.00 . A A . 141 LEU CD1 1 1 6 84156 1 1 141 LEU CD2 C 9.889 36.638 -8.864 1.00 . A A . 141 LEU CD2 1 1 6 84157 1 1 141 LEU CG C 10.721 37.866 -8.426 1.00 . A A . 141 LEU CG 1 1 6 84158 1 1 141 LEU H H 12.110 38.012 -4.522 1.00 . A A . 141 LEU H 1 1 6 84159 1 1 141 LEU HA H 12.420 39.530 -6.907 1.00 . A A . 141 LEU HA 1 1 6 84160 1 1 141 LEU HB2 H 11.924 37.040 -6.820 1.00 . A A . 141 LEU HB2 1 1 6 84161 1 1 141 LEU HB3 H 10.276 37.427 -6.344 1.00 . A A . 141 LEU HB3 1 1 6 84162 1 1 141 LEU HD11 H 12.630 37.245 -9.239 1.00 . A A . 141 LEU HD11 1 1 6 84163 1 1 141 LEU HD12 H 12.462 38.990 -9.044 1.00 . A A . 141 LEU HD12 1 1 6 84164 1 1 141 LEU HD13 H 11.635 38.172 -10.367 1.00 . A A . 141 LEU HD13 1 1 6 84165 1 1 141 LEU HD21 H 8.977 36.595 -8.280 1.00 . A A . 141 LEU HD21 1 1 6 84166 1 1 141 LEU HD22 H 10.453 35.730 -8.702 1.00 . A A . 141 LEU HD22 1 1 6 84167 1 1 141 LEU HD23 H 9.631 36.720 -9.911 1.00 . A A . 141 LEU HD23 1 1 6 84168 1 1 141 LEU HG H 10.086 38.738 -8.552 1.00 . A A . 141 LEU HG 1 1 6 84169 1 1 141 LEU N N 12.243 38.882 -4.929 1.00 . A A . 141 LEU N 1 1 6 84170 1 1 141 LEU O O 10.036 40.648 -7.257 1.00 . A A . 141 LEU O 1 1 6 84171 1 1 142 GLN C C 9.027 42.221 -3.579 1.00 . A A . 142 GLN C 1 1 6 84172 1 1 142 GLN CA C 8.830 41.315 -4.807 1.00 . A A . 142 GLN CA 1 1 6 84173 1 1 142 GLN CB C 7.560 40.421 -4.657 1.00 . A A . 142 GLN CB 1 1 6 84174 1 1 142 GLN CD C 4.967 40.290 -4.518 1.00 . A A . 142 GLN CD 1 1 6 84175 1 1 142 GLN CG C 6.213 41.185 -4.598 1.00 . A A . 142 GLN CG 1 1 6 84176 1 1 142 GLN H H 10.449 40.079 -4.223 1.00 . A A . 142 GLN H 1 1 6 84177 1 1 142 GLN HA H 8.714 41.951 -5.681 1.00 . A A . 142 GLN HA 1 1 6 84178 1 1 142 GLN HB2 H 7.519 39.741 -5.500 1.00 . A A . 142 GLN HB2 1 1 6 84179 1 1 142 GLN HB3 H 7.654 39.833 -3.750 1.00 . A A . 142 GLN HB3 1 1 6 84180 1 1 142 GLN HE21 H 5.935 38.892 -3.477 1.00 . A A . 142 GLN HE21 1 1 6 84181 1 1 142 GLN HE22 H 4.284 38.555 -3.834 1.00 . A A . 142 GLN HE22 1 1 6 84182 1 1 142 GLN HG2 H 6.219 41.824 -3.724 1.00 . A A . 142 GLN HG2 1 1 6 84183 1 1 142 GLN HG3 H 6.135 41.808 -5.483 1.00 . A A . 142 GLN HG3 1 1 6 84184 1 1 142 GLN N N 10.004 40.452 -5.007 1.00 . A A . 142 GLN N 1 1 6 84185 1 1 142 GLN NE2 N 5.074 39.130 -3.876 1.00 . A A . 142 GLN NE2 1 1 6 84186 1 1 142 GLN O O 8.283 43.196 -3.417 1.00 . A A . 142 GLN O 1 1 6 84187 1 1 142 GLN OE1 O 3.897 40.654 -5.011 1.00 . A A . 142 GLN OE1 1 1 6 84188 1 1 143 GLN C C 9.359 42.385 -0.406 1.00 . A A . 143 GLN C 1 1 6 84189 1 1 143 GLN CA C 10.412 42.669 -1.517 1.00 . A A . 143 GLN CA 1 1 6 84190 1 1 143 GLN CB C 10.608 44.202 -1.855 1.00 . A A . 143 GLN CB 1 1 6 84191 1 1 143 GLN CD C 10.408 45.669 0.304 1.00 . A A . 143 GLN CD 1 1 6 84192 1 1 143 GLN CG C 11.320 45.085 -0.790 1.00 . A A . 143 GLN CG 1 1 6 84193 1 1 143 GLN H H 10.605 41.129 -2.964 1.00 . A A . 143 GLN H 1 1 6 84194 1 1 143 GLN HA H 11.363 42.268 -1.179 1.00 . A A . 143 GLN HA 1 1 6 84195 1 1 143 GLN HB2 H 11.185 44.267 -2.773 1.00 . A A . 143 GLN HB2 1 1 6 84196 1 1 143 GLN HB3 H 9.630 44.633 -2.053 1.00 . A A . 143 GLN HB3 1 1 6 84197 1 1 143 GLN HE21 H 8.874 45.854 -0.953 1.00 . A A . 143 GLN HE21 1 1 6 84198 1 1 143 GLN HE22 H 8.571 46.339 0.675 1.00 . A A . 143 GLN HE22 1 1 6 84199 1 1 143 GLN HG2 H 12.087 44.486 -0.313 1.00 . A A . 143 GLN HG2 1 1 6 84200 1 1 143 GLN HG3 H 11.796 45.915 -1.298 1.00 . A A . 143 GLN HG3 1 1 6 84201 1 1 143 GLN N N 10.062 41.911 -2.747 1.00 . A A . 143 GLN N 1 1 6 84202 1 1 143 GLN NE2 N 9.162 45.995 -0.027 1.00 . A A . 143 GLN NE2 1 1 6 84203 1 1 143 GLN O O 8.317 41.768 -0.682 1.00 . A A . 143 GLN O 1 1 6 84204 1 1 143 GLN OE1 O 10.838 45.842 1.442 1.00 . A A . 143 GLN OE1 1 1 6 84205 1 1 144 GLN C C 7.367 43.227 1.726 1.00 . A A . 144 GLN C 1 1 6 84206 1 1 144 GLN CA C 8.758 42.601 2.003 1.00 . A A . 144 GLN CA 1 1 6 84207 1 1 144 GLN CB C 9.399 43.208 3.283 1.00 . A A . 144 GLN CB 1 1 6 84208 1 1 144 GLN CD C 8.292 41.502 4.860 1.00 . A A . 144 GLN CD 1 1 6 84209 1 1 144 GLN CG C 8.608 42.981 4.594 1.00 . A A . 144 GLN CG 1 1 6 84210 1 1 144 GLN H H 10.543 43.176 1.012 1.00 . A A . 144 GLN H 1 1 6 84211 1 1 144 GLN HA H 8.636 41.532 2.160 1.00 . A A . 144 GLN HA 1 1 6 84212 1 1 144 GLN HB2 H 10.389 42.779 3.408 1.00 . A A . 144 GLN HB2 1 1 6 84213 1 1 144 GLN HB3 H 9.515 44.280 3.140 1.00 . A A . 144 GLN HB3 1 1 6 84214 1 1 144 GLN HE21 H 6.486 41.683 4.041 1.00 . A A . 144 GLN HE21 1 1 6 84215 1 1 144 GLN HE22 H 6.883 40.114 4.646 1.00 . A A . 144 GLN HE22 1 1 6 84216 1 1 144 GLN HG2 H 9.195 43.363 5.421 1.00 . A A . 144 GLN HG2 1 1 6 84217 1 1 144 GLN HG3 H 7.677 43.536 4.540 1.00 . A A . 144 GLN HG3 1 1 6 84218 1 1 144 GLN N N 9.665 42.772 0.849 1.00 . A A . 144 GLN N 1 1 6 84219 1 1 144 GLN NE2 N 7.104 41.052 4.468 1.00 . A A . 144 GLN NE2 1 1 6 84220 1 1 144 GLN O O 7.225 44.452 1.653 1.00 . A A . 144 GLN O 1 1 6 84221 1 1 144 GLN OE1 O 9.098 40.777 5.442 1.00 . A A . 144 GLN OE1 1 1 6 84222 1 1 145 ALA C C 4.196 43.114 2.465 1.00 . A A . 145 ALA C 1 1 6 84223 1 1 145 ALA CA C 4.987 42.729 1.204 1.00 . A A . 145 ALA CA 1 1 6 84224 1 1 145 ALA CB C 4.305 41.573 0.444 1.00 . A A . 145 ALA CB 1 1 6 84225 1 1 145 ALA H H 6.575 41.392 1.610 1.00 . A A . 145 ALA H 1 1 6 84226 1 1 145 ALA HA H 5.022 43.592 0.541 1.00 . A A . 145 ALA HA 1 1 6 84227 1 1 145 ALA HB1 H 3.293 41.853 0.181 1.00 . A A . 145 ALA HB1 1 1 6 84228 1 1 145 ALA HB2 H 4.281 40.689 1.067 1.00 . A A . 145 ALA HB2 1 1 6 84229 1 1 145 ALA HB3 H 4.858 41.356 -0.462 1.00 . A A . 145 ALA HB3 1 1 6 84230 1 1 145 ALA N N 6.370 42.346 1.530 1.00 . A A . 145 ALA N 1 1 6 84231 1 1 145 ALA O O 4.741 43.093 3.581 1.00 . A A . 145 ALA O 1 1 6 84232 1 1 146 GLY C C 1.823 42.661 4.317 1.00 . A A . 146 GLY C 1 1 6 84233 1 1 146 GLY CA C 1.998 43.823 3.344 1.00 . A A . 146 GLY CA 1 1 6 84234 1 1 146 GLY H H 2.587 43.539 1.336 1.00 . A A . 146 GLY H 1 1 6 84235 1 1 146 GLY HA2 H 2.381 44.693 3.870 1.00 . A A . 146 GLY HA2 1 1 6 84236 1 1 146 GLY HA3 H 1.032 44.074 2.923 1.00 . A A . 146 GLY HA3 1 1 6 84237 1 1 146 GLY N N 2.913 43.490 2.258 1.00 . A A . 146 GLY N 1 1 6 84238 1 1 146 GLY O O 1.520 41.537 3.896 1.00 . A A . 146 GLY O 1 1 6 84239 1 1 147 GLU C C 0.749 41.264 6.979 1.00 . A A . 147 GLU C 1 1 6 84240 1 1 147 GLU CA C 2.109 41.941 6.682 1.00 . A A . 147 GLU CA 1 1 6 84241 1 1 147 GLU CB C 2.675 42.630 7.960 1.00 . A A . 147 GLU CB 1 1 6 84242 1 1 147 GLU CD C 5.273 42.629 7.549 1.00 . A A . 147 GLU CD 1 1 6 84243 1 1 147 GLU CG C 3.977 43.459 7.734 1.00 . A A . 147 GLU CG 1 1 6 84244 1 1 147 GLU H H 2.074 43.897 5.863 1.00 . A A . 147 GLU H 1 1 6 84245 1 1 147 GLU HA H 2.811 41.181 6.356 1.00 . A A . 147 GLU HA 1 1 6 84246 1 1 147 GLU HB2 H 1.917 43.303 8.355 1.00 . A A . 147 GLU HB2 1 1 6 84247 1 1 147 GLU HB3 H 2.880 41.874 8.709 1.00 . A A . 147 GLU HB3 1 1 6 84248 1 1 147 GLU HG2 H 3.842 44.060 6.841 1.00 . A A . 147 GLU HG2 1 1 6 84249 1 1 147 GLU HG3 H 4.103 44.132 8.580 1.00 . A A . 147 GLU HG3 1 1 6 84250 1 1 147 GLU N N 2.005 42.954 5.611 1.00 . A A . 147 GLU N 1 1 6 84251 1 1 147 GLU O O 0.705 40.161 7.528 1.00 . A A . 147 GLU O 1 1 6 84252 1 1 147 GLU OE1 O 6.248 42.851 8.305 1.00 . A A . 147 GLU OE1 1 1 6 84253 1 1 147 GLU OE2 O 5.324 41.757 6.658 1.00 . A A . 147 GLU OE2 1 1 6 84254 1 1 148 GLY C C -2.455 42.548 7.699 1.00 . A A . 148 GLY C 1 1 6 84255 1 1 148 GLY CA C -1.714 41.495 6.894 1.00 . A A . 148 GLY CA 1 1 6 84256 1 1 148 GLY H H -0.227 42.769 6.083 1.00 . A A . 148 GLY H 1 1 6 84257 1 1 148 GLY HA2 H -2.238 41.322 5.964 1.00 . A A . 148 GLY HA2 1 1 6 84258 1 1 148 GLY HA3 H -1.695 40.571 7.462 1.00 . A A . 148 GLY HA3 1 1 6 84259 1 1 148 GLY N N -0.348 41.940 6.592 1.00 . A A . 148 GLY N 1 1 6 84260 1 1 148 GLY O O -1.831 43.265 8.483 1.00 . A A . 148 GLY O 1 1 6 84261 1 1 149 THR C C -4.859 43.230 9.653 1.00 . A A . 149 THR C 1 1 6 84262 1 1 149 THR CA C -4.607 43.661 8.196 1.00 . A A . 149 THR CA 1 1 6 84263 1 1 149 THR CB C -5.967 43.865 7.450 1.00 . A A . 149 THR CB 1 1 6 84264 1 1 149 THR CG2 C -6.791 45.024 8.046 1.00 . A A . 149 THR CG2 1 1 6 84265 1 1 149 THR H H -4.219 42.026 6.897 1.00 . A A . 149 THR H 1 1 6 84266 1 1 149 THR HA H -4.066 44.607 8.189 1.00 . A A . 149 THR HA 1 1 6 84267 1 1 149 THR HB H -6.549 42.947 7.520 1.00 . A A . 149 THR HB 1 1 6 84268 1 1 149 THR HG1 H -5.674 43.294 5.580 1.00 . A A . 149 THR HG1 1 1 6 84269 1 1 149 THR HG21 H -6.218 45.942 7.995 1.00 . A A . 149 THR HG21 1 1 6 84270 1 1 149 THR HG22 H -7.030 44.811 9.079 1.00 . A A . 149 THR HG22 1 1 6 84271 1 1 149 THR HG23 H -7.710 45.143 7.488 1.00 . A A . 149 THR HG23 1 1 6 84272 1 1 149 THR N N -3.779 42.653 7.509 1.00 . A A . 149 THR N 1 1 6 84273 1 1 149 THR O O -4.604 43.983 10.599 1.00 . A A . 149 THR O 1 1 6 84274 1 1 149 THR OG1 O -5.713 44.131 6.063 1.00 . A A . 149 THR OG1 1 1 6 84275 1 1 150 GLU C C -4.656 40.264 11.439 1.00 . A A . 150 GLU C 1 1 6 84276 1 1 150 GLU CA C -5.685 41.362 11.080 1.00 . A A . 150 GLU CA 1 1 6 84277 1 1 150 GLU CB C -7.115 40.765 10.950 1.00 . A A . 150 GLU CB 1 1 6 84278 1 1 150 GLU CD C -8.048 40.996 13.339 1.00 . A A . 150 GLU CD 1 1 6 84279 1 1 150 GLU CG C -7.668 40.040 12.200 1.00 . A A . 150 GLU CG 1 1 6 84280 1 1 150 GLU H H -5.442 41.446 8.978 1.00 . A A . 150 GLU H 1 1 6 84281 1 1 150 GLU HA H -5.682 42.122 11.858 1.00 . A A . 150 GLU HA 1 1 6 84282 1 1 150 GLU HB2 H -7.798 41.571 10.705 1.00 . A A . 150 GLU HB2 1 1 6 84283 1 1 150 GLU HB3 H -7.119 40.063 10.122 1.00 . A A . 150 GLU HB3 1 1 6 84284 1 1 150 GLU HG2 H -8.548 39.474 11.908 1.00 . A A . 150 GLU HG2 1 1 6 84285 1 1 150 GLU HG3 H -6.916 39.343 12.558 1.00 . A A . 150 GLU HG3 1 1 6 84286 1 1 150 GLU N N -5.328 41.986 9.791 1.00 . A A . 150 GLU N 1 1 6 84287 1 1 150 GLU O O -4.422 39.977 12.620 1.00 . A A . 150 GLU O 1 1 6 84288 1 1 150 GLU OE1 O -7.204 41.271 14.213 1.00 . A A . 150 GLU OE1 1 1 6 84289 1 1 150 GLU OE2 O -9.191 41.504 13.340 1.00 . A A . 150 GLU OE2 1 1 6 84290 1 1 151 GLU C C -1.787 38.967 11.142 1.00 . A A . 151 GLU C 1 1 6 84291 1 1 151 GLU CA C -3.120 38.534 10.499 1.00 . A A . 151 GLU CA 1 1 6 84292 1 1 151 GLU CB C -2.849 37.882 9.098 1.00 . A A . 151 GLU CB 1 1 6 84293 1 1 151 GLU CD C -4.481 38.748 7.257 1.00 . A A . 151 GLU CD 1 1 6 84294 1 1 151 GLU CG C -4.098 37.592 8.221 1.00 . A A . 151 GLU CG 1 1 6 84295 1 1 151 GLU H H -4.179 40.069 9.505 1.00 . A A . 151 GLU H 1 1 6 84296 1 1 151 GLU HA H -3.600 37.793 11.138 1.00 . A A . 151 GLU HA 1 1 6 84297 1 1 151 GLU HB2 H -2.195 38.538 8.535 1.00 . A A . 151 GLU HB2 1 1 6 84298 1 1 151 GLU HB3 H -2.323 36.943 9.259 1.00 . A A . 151 GLU HB3 1 1 6 84299 1 1 151 GLU HG2 H -3.908 36.696 7.633 1.00 . A A . 151 GLU HG2 1 1 6 84300 1 1 151 GLU HG3 H -4.943 37.388 8.872 1.00 . A A . 151 GLU HG3 1 1 6 84301 1 1 151 GLU N N -4.029 39.689 10.387 1.00 . A A . 151 GLU N 1 1 6 84302 1 1 151 GLU O O -1.554 38.704 12.329 1.00 . A A . 151 GLU O 1 1 6 84303 1 1 151 GLU OE1 O -5.119 39.737 7.687 1.00 . A A . 151 GLU OE1 1 1 6 84304 1 1 151 GLU OE2 O -4.134 38.672 6.061 1.00 . A A . 151 GLU OE2 1 1 6 84305 1 1 152 HIS C C 1.318 38.878 10.946 1.00 . A A . 152 HIS C 1 1 6 84306 1 1 152 HIS CA C 0.426 40.114 10.703 1.00 . A A . 152 HIS CA 1 1 6 84307 1 1 152 HIS CB C 0.454 41.091 11.917 1.00 . A A . 152 HIS CB 1 1 6 84308 1 1 152 HIS CD2 C -1.659 42.608 11.986 1.00 . A A . 152 HIS CD2 1 1 6 84309 1 1 152 HIS CE1 C -0.771 44.410 11.125 1.00 . A A . 152 HIS CE1 1 1 6 84310 1 1 152 HIS CG C -0.356 42.340 11.717 1.00 . A A . 152 HIS CG 1 1 6 84311 1 1 152 HIS H H -1.280 39.947 9.454 1.00 . A A . 152 HIS H 1 1 6 84312 1 1 152 HIS HA H 0.822 40.638 9.834 1.00 . A A . 152 HIS HA 1 1 6 84313 1 1 152 HIS HB2 H 0.063 40.583 12.790 1.00 . A A . 152 HIS HB2 1 1 6 84314 1 1 152 HIS HB3 H 1.480 41.388 12.118 1.00 . A A . 152 HIS HB3 1 1 6 84315 1 1 152 HIS HD1 H 1.092 43.617 10.883 1.00 . A A . 152 HIS HD1 1 1 6 84316 1 1 152 HIS HD2 H -2.384 41.925 12.417 1.00 . A A . 152 HIS HD2 1 1 6 84317 1 1 152 HIS HE1 H -0.647 45.412 10.744 1.00 . A A . 152 HIS HE1 1 1 6 84318 1 1 152 HIS HE2 H -2.750 44.368 11.656 1.00 . A A . 152 HIS HE2 1 1 6 84319 1 1 152 HIS N N -0.952 39.692 10.340 1.00 . A A . 152 HIS N 1 1 6 84320 1 1 152 HIS ND1 N 0.162 43.488 11.175 1.00 . A A . 152 HIS ND1 1 1 6 84321 1 1 152 HIS NE2 N -1.885 43.902 11.609 1.00 . A A . 152 HIS NE2 1 1 6 84322 1 1 152 HIS O O 2.046 38.437 10.053 1.00 . A A . 152 HIS O 1 1 6 84323 1 1 153 GLN C C 0.888 36.202 13.307 1.00 . A A . 153 GLN C 1 1 6 84324 1 1 153 GLN CA C 1.910 37.096 12.586 1.00 . A A . 153 GLN CA 1 1 6 84325 1 1 153 GLN CB C 3.065 37.444 13.571 1.00 . A A . 153 GLN CB 1 1 6 84326 1 1 153 GLN CD C 5.227 38.767 14.081 1.00 . A A . 153 GLN CD 1 1 6 84327 1 1 153 GLN CG C 4.118 38.449 13.060 1.00 . A A . 153 GLN CG 1 1 6 84328 1 1 153 GLN H H 0.590 38.722 12.797 1.00 . A A . 153 GLN H 1 1 6 84329 1 1 153 GLN HA H 2.307 36.577 11.718 1.00 . A A . 153 GLN HA 1 1 6 84330 1 1 153 GLN HB2 H 2.630 37.857 14.474 1.00 . A A . 153 GLN HB2 1 1 6 84331 1 1 153 GLN HB3 H 3.580 36.522 13.834 1.00 . A A . 153 GLN HB3 1 1 6 84332 1 1 153 GLN HE21 H 3.991 38.548 15.632 1.00 . A A . 153 GLN HE21 1 1 6 84333 1 1 153 GLN HE22 H 5.622 38.953 16.027 1.00 . A A . 153 GLN HE22 1 1 6 84334 1 1 153 GLN HG2 H 4.577 38.043 12.166 1.00 . A A . 153 GLN HG2 1 1 6 84335 1 1 153 GLN HG3 H 3.616 39.375 12.806 1.00 . A A . 153 GLN HG3 1 1 6 84336 1 1 153 GLN N N 1.206 38.312 12.158 1.00 . A A . 153 GLN N 1 1 6 84337 1 1 153 GLN NE2 N 4.912 38.756 15.377 1.00 . A A . 153 GLN NE2 1 1 6 84338 1 1 153 GLN O O 0.602 35.073 12.889 1.00 . A A . 153 GLN O 1 1 6 84339 1 1 153 GLN OE1 O 6.357 39.057 13.702 1.00 . A A . 153 GLN OE1 1 1 6 84340 1 1 154 ASP C C -1.439 37.186 16.026 1.00 . A A . 154 ASP C 1 1 6 84341 1 1 154 ASP CA C -0.602 36.113 15.307 1.00 . A A . 154 ASP CA 1 1 6 84342 1 1 154 ASP CB C 0.195 35.252 16.334 1.00 . A A . 154 ASP CB 1 1 6 84343 1 1 154 ASP CG C 1.087 36.092 17.280 1.00 . A A . 154 ASP CG 1 1 6 84344 1 1 154 ASP H H 0.547 37.713 14.567 1.00 . A A . 154 ASP H 1 1 6 84345 1 1 154 ASP HA H -1.268 35.474 14.735 1.00 . A A . 154 ASP HA 1 1 6 84346 1 1 154 ASP HB2 H -0.505 34.667 16.926 1.00 . A A . 154 ASP HB2 1 1 6 84347 1 1 154 ASP HB3 H 0.833 34.564 15.789 1.00 . A A . 154 ASP HB3 1 1 6 84348 1 1 154 ASP N N 0.322 36.780 14.380 1.00 . A A . 154 ASP N 1 1 6 84349 1 1 154 ASP O O -1.055 38.368 16.063 1.00 . A A . 154 ASP O 1 1 6 84350 1 1 154 ASP OD1 O 1.991 36.807 16.793 1.00 . A A . 154 ASP OD1 1 1 6 84351 1 1 154 ASP OD2 O 0.896 36.042 18.514 1.00 . A A . 154 ASP OD2 1 1 6 84352 1 1 155 ALA C C -3.152 37.596 18.839 1.00 . A A . 155 ALA C 1 1 6 84353 1 1 155 ALA CA C -3.477 37.667 17.331 1.00 . A A . 155 ALA CA 1 1 6 84354 1 1 155 ALA CB C -4.941 37.287 17.032 1.00 . A A . 155 ALA CB 1 1 6 84355 1 1 155 ALA H H -2.793 35.817 16.561 1.00 . A A . 155 ALA H 1 1 6 84356 1 1 155 ALA HA H -3.319 38.689 16.970 1.00 . A A . 155 ALA HA 1 1 6 84357 1 1 155 ALA HB1 H -5.611 37.961 17.553 1.00 . A A . 155 ALA HB1 1 1 6 84358 1 1 155 ALA HB2 H -5.133 36.271 17.355 1.00 . A A . 155 ALA HB2 1 1 6 84359 1 1 155 ALA HB3 H -5.125 37.360 15.967 1.00 . A A . 155 ALA HB3 1 1 6 84360 1 1 155 ALA N N -2.568 36.770 16.603 1.00 . A A . 155 ALA N 1 1 6 84361 1 1 155 ALA O O -2.630 38.579 19.395 1.00 . A A . 155 ALA O 1 1 6 84362 1 1 155 ALA OXT O -3.380 36.530 19.450 1.00 . A A . 155 ALA OXT 1 1 6 84363 2 1 1 MET C C 10.695 -39.211 31.043 1.00 . B B . 1 MET C 1 1 6 84364 2 1 1 MET CA C 10.003 -39.782 32.283 1.00 . B B . 1 MET CA 1 1 6 84365 2 1 1 MET CB C 8.634 -40.413 31.901 1.00 . B B . 1 MET CB 1 1 6 84366 2 1 1 MET CE C 8.671 -43.443 33.077 1.00 . B B . 1 MET CE 1 1 6 84367 2 1 1 MET CG C 8.718 -41.613 30.943 1.00 . B B . 1 MET CG 1 1 6 84368 2 1 1 MET H1 H 9.190 -37.966 32.881 1.00 . B B . 1 MET H1 1 1 6 84369 2 1 1 MET H2 H 10.720 -38.279 33.528 1.00 . B B . 1 MET H2 1 1 6 84370 2 1 1 MET H3 H 9.366 -39.087 34.135 1.00 . B B . 1 MET H3 1 1 6 84371 2 1 1 MET HA H 10.639 -40.540 32.731 1.00 . B B . 1 MET HA 1 1 6 84372 2 1 1 MET HB2 H 8.142 -40.745 32.808 1.00 . B B . 1 MET HB2 1 1 6 84373 2 1 1 MET HB3 H 8.014 -39.650 31.438 1.00 . B B . 1 MET HB3 1 1 6 84374 2 1 1 MET HE1 H 7.679 -43.740 32.769 1.00 . B B . 1 MET HE1 1 1 6 84375 2 1 1 MET HE2 H 8.605 -42.591 33.737 1.00 . B B . 1 MET HE2 1 1 6 84376 2 1 1 MET HE3 H 9.145 -44.263 33.596 1.00 . B B . 1 MET HE3 1 1 6 84377 2 1 1 MET HG2 H 7.718 -41.947 30.708 1.00 . B B . 1 MET HG2 1 1 6 84378 2 1 1 MET HG3 H 9.209 -41.296 30.029 1.00 . B B . 1 MET HG3 1 1 6 84379 2 1 1 MET N N 9.807 -38.706 33.277 1.00 . B B . 1 MET N 1 1 6 84380 2 1 1 MET O O 10.251 -38.179 30.521 1.00 . B B . 1 MET O 1 1 6 84381 2 1 1 MET SD S 9.645 -43.007 31.634 1.00 . B B . 1 MET SD 1 1 6 84382 2 1 2 SER C C 13.180 -38.194 29.361 1.00 . B B . 2 SER C 1 1 6 84383 2 1 2 SER CA C 12.508 -39.591 29.360 1.00 . B B . 2 SER CA 1 1 6 84384 2 1 2 SER CB C 11.559 -39.764 28.149 1.00 . B B . 2 SER CB 1 1 6 84385 2 1 2 SER H H 12.141 -40.603 31.174 1.00 . B B . 2 SER H 1 1 6 84386 2 1 2 SER HA H 13.290 -40.341 29.279 1.00 . B B . 2 SER HA 1 1 6 84387 2 1 2 SER HB2 H 10.751 -39.047 28.211 1.00 . B B . 2 SER HB2 1 1 6 84388 2 1 2 SER HB3 H 12.107 -39.605 27.230 1.00 . B B . 2 SER HB3 1 1 6 84389 2 1 2 SER HG H 11.540 -41.657 28.660 1.00 . B B . 2 SER HG 1 1 6 84390 2 1 2 SER N N 11.794 -39.879 30.615 1.00 . B B . 2 SER N 1 1 6 84391 2 1 2 SER O O 12.522 -37.169 29.145 1.00 . B B . 2 SER O 1 1 6 84392 2 1 2 SER OG O 10.999 -41.069 28.120 1.00 . B B . 2 SER OG 1 1 6 84393 2 1 3 GLU C C 16.079 -36.641 28.387 1.00 . B B . 3 GLU C 1 1 6 84394 2 1 3 GLU CA C 15.289 -36.913 29.689 1.00 . B B . 3 GLU CA 1 1 6 84395 2 1 3 GLU CB C 16.238 -36.977 30.923 1.00 . B B . 3 GLU CB 1 1 6 84396 2 1 3 GLU CD C 16.486 -37.196 33.487 1.00 . B B . 3 GLU CD 1 1 6 84397 2 1 3 GLU CG C 15.528 -37.224 32.277 1.00 . B B . 3 GLU CG 1 1 6 84398 2 1 3 GLU H H 14.979 -39.022 29.674 1.00 . B B . 3 GLU H 1 1 6 84399 2 1 3 GLU HA H 14.599 -36.081 29.830 1.00 . B B . 3 GLU HA 1 1 6 84400 2 1 3 GLU HB2 H 16.957 -37.776 30.768 1.00 . B B . 3 GLU HB2 1 1 6 84401 2 1 3 GLU HB3 H 16.780 -36.038 30.991 1.00 . B B . 3 GLU HB3 1 1 6 84402 2 1 3 GLU HG2 H 14.763 -36.465 32.409 1.00 . B B . 3 GLU HG2 1 1 6 84403 2 1 3 GLU HG3 H 15.046 -38.194 32.243 1.00 . B B . 3 GLU HG3 1 1 6 84404 2 1 3 GLU N N 14.505 -38.167 29.589 1.00 . B B . 3 GLU N 1 1 6 84405 2 1 3 GLU O O 17.099 -35.942 28.419 1.00 . B B . 3 GLU O 1 1 6 84406 2 1 3 GLU OE1 O 16.406 -36.261 34.315 1.00 . B B . 3 GLU OE1 1 1 6 84407 2 1 3 GLU OE2 O 17.346 -38.099 33.604 1.00 . B B . 3 GLU OE2 1 1 6 84408 2 1 4 GLN C C 15.835 -35.444 25.496 1.00 . B B . 4 GLN C 1 1 6 84409 2 1 4 GLN CA C 16.178 -36.890 25.903 1.00 . B B . 4 GLN CA 1 1 6 84410 2 1 4 GLN CB C 15.655 -37.923 24.842 1.00 . B B . 4 GLN CB 1 1 6 84411 2 1 4 GLN CD C 16.596 -36.875 22.626 1.00 . B B . 4 GLN CD 1 1 6 84412 2 1 4 GLN CG C 16.491 -38.106 23.543 1.00 . B B . 4 GLN CG 1 1 6 84413 2 1 4 GLN H H 14.815 -37.766 27.285 1.00 . B B . 4 GLN H 1 1 6 84414 2 1 4 GLN HA H 17.259 -36.986 25.984 1.00 . B B . 4 GLN HA 1 1 6 84415 2 1 4 GLN HB2 H 15.598 -38.894 25.324 1.00 . B B . 4 GLN HB2 1 1 6 84416 2 1 4 GLN HB3 H 14.645 -37.643 24.556 1.00 . B B . 4 GLN HB3 1 1 6 84417 2 1 4 GLN HE21 H 18.290 -36.287 23.494 1.00 . B B . 4 GLN HE21 1 1 6 84418 2 1 4 GLN HE22 H 17.701 -35.276 22.224 1.00 . B B . 4 GLN HE22 1 1 6 84419 2 1 4 GLN HG2 H 17.494 -38.401 23.824 1.00 . B B . 4 GLN HG2 1 1 6 84420 2 1 4 GLN HG3 H 16.051 -38.918 22.968 1.00 . B B . 4 GLN HG3 1 1 6 84421 2 1 4 GLN N N 15.589 -37.166 27.235 1.00 . B B . 4 GLN N 1 1 6 84422 2 1 4 GLN NE2 N 17.634 -36.067 22.798 1.00 . B B . 4 GLN NE2 1 1 6 84423 2 1 4 GLN O O 14.860 -35.216 24.777 1.00 . B B . 4 GLN O 1 1 6 84424 2 1 4 GLN OE1 O 15.755 -36.665 21.754 1.00 . B B . 4 GLN OE1 1 1 6 84425 2 1 5 ASN C C 15.173 -32.424 26.137 1.00 . B B . 5 ASN C 1 1 6 84426 2 1 5 ASN CA C 16.547 -33.037 25.738 1.00 . B B . 5 ASN CA 1 1 6 84427 2 1 5 ASN CB C 16.916 -32.742 24.254 1.00 . B B . 5 ASN CB 1 1 6 84428 2 1 5 ASN CG C 18.375 -33.088 23.893 1.00 . B B . 5 ASN CG 1 1 6 84429 2 1 5 ASN H H 17.329 -34.784 26.649 1.00 . B B . 5 ASN H 1 1 6 84430 2 1 5 ASN HA H 17.301 -32.571 26.368 1.00 . B B . 5 ASN HA 1 1 6 84431 2 1 5 ASN HB2 H 16.269 -33.318 23.607 1.00 . B B . 5 ASN HB2 1 1 6 84432 2 1 5 ASN HB3 H 16.756 -31.687 24.056 1.00 . B B . 5 ASN HB3 1 1 6 84433 2 1 5 ASN HD21 H 18.433 -31.668 22.492 1.00 . B B . 5 ASN HD21 1 1 6 84434 2 1 5 ASN HD22 H 19.884 -32.581 22.703 1.00 . B B . 5 ASN HD22 1 1 6 84435 2 1 5 ASN N N 16.632 -34.489 26.028 1.00 . B B . 5 ASN N 1 1 6 84436 2 1 5 ASN ND2 N 18.956 -32.377 22.932 1.00 . B B . 5 ASN ND2 1 1 6 84437 2 1 5 ASN O O 15.101 -31.682 27.128 1.00 . B B . 5 ASN O 1 1 6 84438 2 1 5 ASN OD1 O 18.973 -34.001 24.463 1.00 . B B . 5 ASN OD1 1 1 6 84439 2 1 6 ASN C C 12.363 -30.925 25.264 1.00 . B B . 6 ASN C 1 1 6 84440 2 1 6 ASN CA C 12.690 -32.395 25.613 1.00 . B B . 6 ASN CA 1 1 6 84441 2 1 6 ASN CB C 12.259 -32.747 27.072 1.00 . B B . 6 ASN CB 1 1 6 84442 2 1 6 ASN CG C 10.785 -32.457 27.384 1.00 . B B . 6 ASN CG 1 1 6 84443 2 1 6 ASN H H 14.302 -33.224 24.516 1.00 . B B . 6 ASN H 1 1 6 84444 2 1 6 ASN HA H 12.118 -33.025 24.937 1.00 . B B . 6 ASN HA 1 1 6 84445 2 1 6 ASN HB2 H 12.436 -33.799 27.247 1.00 . B B . 6 ASN HB2 1 1 6 84446 2 1 6 ASN HB3 H 12.874 -32.176 27.761 1.00 . B B . 6 ASN HB3 1 1 6 84447 2 1 6 ASN HD21 H 11.218 -32.138 29.293 1.00 . B B . 6 ASN HD21 1 1 6 84448 2 1 6 ASN HD22 H 9.561 -31.943 28.854 1.00 . B B . 6 ASN HD22 1 1 6 84449 2 1 6 ASN N N 14.114 -32.733 25.343 1.00 . B B . 6 ASN N 1 1 6 84450 2 1 6 ASN ND2 N 10.491 -32.154 28.636 1.00 . B B . 6 ASN ND2 1 1 6 84451 2 1 6 ASN O O 11.487 -30.663 24.433 1.00 . B B . 6 ASN O 1 1 6 84452 2 1 6 ASN OD1 O 9.919 -32.508 26.510 1.00 . B B . 6 ASN OD1 1 1 6 84453 2 1 7 THR C C 13.622 -27.992 24.466 1.00 . B B . 7 THR C 1 1 6 84454 2 1 7 THR CA C 12.891 -28.521 25.738 1.00 . B B . 7 THR CA 1 1 6 84455 2 1 7 THR CB C 13.387 -27.790 27.051 1.00 . B B . 7 THR CB 1 1 6 84456 2 1 7 THR CG2 C 14.869 -28.101 27.374 1.00 . B B . 7 THR CG2 1 1 6 84457 2 1 7 THR H H 13.776 -30.287 26.507 1.00 . B B . 7 THR H 1 1 6 84458 2 1 7 THR HA H 11.826 -28.331 25.627 1.00 . B B . 7 THR HA 1 1 6 84459 2 1 7 THR HB H 12.779 -28.148 27.878 1.00 . B B . 7 THR HB 1 1 6 84460 2 1 7 THR HG1 H 13.800 -25.997 26.300 1.00 . B B . 7 THR HG1 1 1 6 84461 2 1 7 THR HG21 H 15.001 -29.170 27.485 1.00 . B B . 7 THR HG21 1 1 6 84462 2 1 7 THR HG22 H 15.156 -27.609 28.296 1.00 . B B . 7 THR HG22 1 1 6 84463 2 1 7 THR HG23 H 15.497 -27.747 26.570 1.00 . B B . 7 THR HG23 1 1 6 84464 2 1 7 THR N N 13.083 -29.986 25.899 1.00 . B B . 7 THR N 1 1 6 84465 2 1 7 THR O O 14.273 -26.934 24.481 1.00 . B B . 7 THR O 1 1 6 84466 2 1 7 THR OG1 O 13.197 -26.362 26.962 1.00 . B B . 7 THR OG1 1 1 6 84467 2 1 8 GLU C C 13.551 -27.188 21.408 1.00 . B B . 8 GLU C 1 1 6 84468 2 1 8 GLU CA C 14.144 -28.428 22.088 1.00 . B B . 8 GLU CA 1 1 6 84469 2 1 8 GLU CB C 14.085 -29.667 21.156 1.00 . B B . 8 GLU CB 1 1 6 84470 2 1 8 GLU CD C 16.463 -30.615 21.519 1.00 . B B . 8 GLU CD 1 1 6 84471 2 1 8 GLU CG C 14.939 -30.856 21.643 1.00 . B B . 8 GLU CG 1 1 6 84472 2 1 8 GLU H H 12.877 -29.498 23.381 1.00 . B B . 8 GLU H 1 1 6 84473 2 1 8 GLU HA H 15.188 -28.231 22.323 1.00 . B B . 8 GLU HA 1 1 6 84474 2 1 8 GLU HB2 H 13.054 -29.998 21.078 1.00 . B B . 8 GLU HB2 1 1 6 84475 2 1 8 GLU HB3 H 14.431 -29.388 20.164 1.00 . B B . 8 GLU HB3 1 1 6 84476 2 1 8 GLU HG2 H 14.703 -31.049 22.687 1.00 . B B . 8 GLU HG2 1 1 6 84477 2 1 8 GLU HG3 H 14.673 -31.734 21.065 1.00 . B B . 8 GLU HG3 1 1 6 84478 2 1 8 GLU N N 13.470 -28.725 23.354 1.00 . B B . 8 GLU N 1 1 6 84479 2 1 8 GLU O O 12.356 -27.157 21.074 1.00 . B B . 8 GLU O 1 1 6 84480 2 1 8 GLU OE1 O 17.035 -29.867 22.351 1.00 . B B . 8 GLU OE1 1 1 6 84481 2 1 8 GLU OE2 O 17.102 -31.201 20.618 1.00 . B B . 8 GLU OE2 1 1 6 84482 2 1 9 MET C C 13.132 -24.008 21.303 1.00 . B B . 9 MET C 1 1 6 84483 2 1 9 MET CA C 14.159 -24.900 20.547 1.00 . B B . 9 MET CA 1 1 6 84484 2 1 9 MET CB C 13.697 -25.157 19.065 1.00 . B B . 9 MET CB 1 1 6 84485 2 1 9 MET CE C 13.737 -22.837 15.544 1.00 . B B . 9 MET CE 1 1 6 84486 2 1 9 MET CG C 13.828 -23.960 18.101 1.00 . B B . 9 MET CG 1 1 6 84487 2 1 9 MET H H 15.327 -26.301 21.605 1.00 . B B . 9 MET H 1 1 6 84488 2 1 9 MET HA H 15.101 -24.370 20.522 1.00 . B B . 9 MET HA 1 1 6 84489 2 1 9 MET HB2 H 14.286 -25.965 18.659 1.00 . B B . 9 MET HB2 1 1 6 84490 2 1 9 MET HB3 H 12.658 -25.468 19.075 1.00 . B B . 9 MET HB3 1 1 6 84491 2 1 9 MET HE1 H 13.462 -22.927 14.504 1.00 . B B . 9 MET HE1 1 1 6 84492 2 1 9 MET HE2 H 14.807 -22.694 15.621 1.00 . B B . 9 MET HE2 1 1 6 84493 2 1 9 MET HE3 H 13.230 -21.983 15.974 1.00 . B B . 9 MET HE3 1 1 6 84494 2 1 9 MET HG2 H 13.242 -23.135 18.487 1.00 . B B . 9 MET HG2 1 1 6 84495 2 1 9 MET HG3 H 14.868 -23.665 18.055 1.00 . B B . 9 MET HG3 1 1 6 84496 2 1 9 MET N N 14.428 -26.178 21.233 1.00 . B B . 9 MET N 1 1 6 84497 2 1 9 MET O O 12.478 -24.429 22.266 1.00 . B B . 9 MET O 1 1 6 84498 2 1 9 MET SD S 13.256 -24.329 16.426 1.00 . B B . 9 MET SD 1 1 6 84499 2 1 10 THR C C 11.535 -21.100 19.926 1.00 . B B . 10 THR C 1 1 6 84500 2 1 10 THR CA C 12.009 -21.793 21.216 1.00 . B B . 10 THR CA 1 1 6 84501 2 1 10 THR CB C 12.536 -20.741 22.257 1.00 . B B . 10 THR CB 1 1 6 84502 2 1 10 THR CG2 C 13.797 -19.987 21.770 1.00 . B B . 10 THR CG2 1 1 6 84503 2 1 10 THR H H 13.733 -22.451 20.226 1.00 . B B . 10 THR H 1 1 6 84504 2 1 10 THR HA H 11.167 -22.333 21.659 1.00 . B B . 10 THR HA 1 1 6 84505 2 1 10 THR HB H 12.791 -21.276 23.169 1.00 . B B . 10 THR HB 1 1 6 84506 2 1 10 THR HG1 H 11.521 -19.597 23.512 1.00 . B B . 10 THR HG1 1 1 6 84507 2 1 10 THR HG21 H 14.605 -20.690 21.591 1.00 . B B . 10 THR HG21 1 1 6 84508 2 1 10 THR HG22 H 14.110 -19.275 22.522 1.00 . B B . 10 THR HG22 1 1 6 84509 2 1 10 THR HG23 H 13.576 -19.459 20.852 1.00 . B B . 10 THR HG23 1 1 6 84510 2 1 10 THR N N 13.043 -22.757 20.846 1.00 . B B . 10 THR N 1 1 6 84511 2 1 10 THR O O 12.313 -20.963 18.971 1.00 . B B . 10 THR O 1 1 6 84512 2 1 10 THR OG1 O 11.498 -19.796 22.572 1.00 . B B . 10 THR OG1 1 1 6 84513 2 1 11 PHE C C 8.721 -18.932 19.289 1.00 . B B . 11 PHE C 1 1 6 84514 2 1 11 PHE CA C 9.661 -20.010 18.729 1.00 . B B . 11 PHE CA 1 1 6 84515 2 1 11 PHE CB C 8.905 -20.981 17.774 1.00 . B B . 11 PHE CB 1 1 6 84516 2 1 11 PHE CD1 C 9.301 -20.338 15.334 1.00 . B B . 11 PHE CD1 1 1 6 84517 2 1 11 PHE CD2 C 7.206 -19.738 16.320 1.00 . B B . 11 PHE CD2 1 1 6 84518 2 1 11 PHE CE1 C 8.909 -19.752 14.144 1.00 . B B . 11 PHE CE1 1 1 6 84519 2 1 11 PHE CE2 C 6.812 -19.153 15.129 1.00 . B B . 11 PHE CE2 1 1 6 84520 2 1 11 PHE CG C 8.458 -20.342 16.446 1.00 . B B . 11 PHE CG 1 1 6 84521 2 1 11 PHE CZ C 7.665 -19.159 14.042 1.00 . B B . 11 PHE CZ 1 1 6 84522 2 1 11 PHE H H 9.660 -20.967 20.622 1.00 . B B . 11 PHE H 1 1 6 84523 2 1 11 PHE HA H 10.472 -19.522 18.183 1.00 . B B . 11 PHE HA 1 1 6 84524 2 1 11 PHE HB2 H 9.559 -21.817 17.543 1.00 . B B . 11 PHE HB2 1 1 6 84525 2 1 11 PHE HB3 H 8.027 -21.368 18.281 1.00 . B B . 11 PHE HB3 1 1 6 84526 2 1 11 PHE HD1 H 10.279 -20.801 15.405 1.00 . B B . 11 PHE HD1 1 1 6 84527 2 1 11 PHE HD2 H 6.535 -19.729 17.170 1.00 . B B . 11 PHE HD2 1 1 6 84528 2 1 11 PHE HE1 H 9.576 -19.759 13.294 1.00 . B B . 11 PHE HE1 1 1 6 84529 2 1 11 PHE HE2 H 5.837 -18.689 15.053 1.00 . B B . 11 PHE HE2 1 1 6 84530 2 1 11 PHE HZ H 7.357 -18.702 13.111 1.00 . B B . 11 PHE HZ 1 1 6 84531 2 1 11 PHE N N 10.242 -20.747 19.866 1.00 . B B . 11 PHE N 1 1 6 84532 2 1 11 PHE O O 7.913 -19.224 20.178 1.00 . B B . 11 PHE O 1 1 6 84533 2 1 12 GLN C C 8.116 -15.433 18.157 1.00 . B B . 12 GLN C 1 1 6 84534 2 1 12 GLN CA C 7.993 -16.567 19.183 1.00 . B B . 12 GLN CA 1 1 6 84535 2 1 12 GLN CB C 8.391 -16.062 20.605 1.00 . B B . 12 GLN CB 1 1 6 84536 2 1 12 GLN CD C 6.233 -15.830 22.075 1.00 . B B . 12 GLN CD 1 1 6 84537 2 1 12 GLN CG C 7.353 -15.124 21.276 1.00 . B B . 12 GLN CG 1 1 6 84538 2 1 12 GLN H H 9.554 -17.530 18.114 1.00 . B B . 12 GLN H 1 1 6 84539 2 1 12 GLN HA H 6.964 -16.919 19.201 1.00 . B B . 12 GLN HA 1 1 6 84540 2 1 12 GLN HB2 H 8.534 -16.925 21.251 1.00 . B B . 12 GLN HB2 1 1 6 84541 2 1 12 GLN HB3 H 9.340 -15.537 20.537 1.00 . B B . 12 GLN HB3 1 1 6 84542 2 1 12 GLN HE21 H 6.344 -17.502 20.984 1.00 . B B . 12 GLN HE21 1 1 6 84543 2 1 12 GLN HE22 H 5.174 -17.505 22.246 1.00 . B B . 12 GLN HE22 1 1 6 84544 2 1 12 GLN HG2 H 7.884 -14.466 21.958 1.00 . B B . 12 GLN HG2 1 1 6 84545 2 1 12 GLN HG3 H 6.889 -14.514 20.509 1.00 . B B . 12 GLN HG3 1 1 6 84546 2 1 12 GLN N N 8.850 -17.694 18.777 1.00 . B B . 12 GLN N 1 1 6 84547 2 1 12 GLN NE2 N 5.882 -17.070 21.731 1.00 . B B . 12 GLN NE2 1 1 6 84548 2 1 12 GLN O O 9.229 -15.041 17.824 1.00 . B B . 12 GLN O 1 1 6 84549 2 1 12 GLN OE1 O 5.697 -15.258 23.025 1.00 . B B . 12 GLN OE1 1 1 6 84550 2 1 13 ILE C C 6.990 -12.463 17.475 1.00 . B B . 13 ILE C 1 1 6 84551 2 1 13 ILE CA C 6.979 -13.786 16.697 1.00 . B B . 13 ILE CA 1 1 6 84552 2 1 13 ILE CB C 5.757 -13.830 15.701 1.00 . B B . 13 ILE CB 1 1 6 84553 2 1 13 ILE CD1 C 4.907 -15.205 13.642 1.00 . B B . 13 ILE CD1 1 1 6 84554 2 1 13 ILE CG1 C 5.751 -15.188 14.908 1.00 . B B . 13 ILE CG1 1 1 6 84555 2 1 13 ILE CG2 C 5.770 -12.602 14.741 1.00 . B B . 13 ILE CG2 1 1 6 84556 2 1 13 ILE H H 6.120 -15.293 17.928 1.00 . B B . 13 ILE H 1 1 6 84557 2 1 13 ILE HA H 7.895 -13.854 16.102 1.00 . B B . 13 ILE HA 1 1 6 84558 2 1 13 ILE HB H 4.845 -13.770 16.295 1.00 . B B . 13 ILE HB 1 1 6 84559 2 1 13 ILE HD11 H 5.316 -14.503 12.928 1.00 . B B . 13 ILE HD11 1 1 6 84560 2 1 13 ILE HD12 H 3.889 -14.923 13.879 1.00 . B B . 13 ILE HD12 1 1 6 84561 2 1 13 ILE HD13 H 4.916 -16.196 13.216 1.00 . B B . 13 ILE HD13 1 1 6 84562 2 1 13 ILE HG12 H 6.763 -15.437 14.612 1.00 . B B . 13 ILE HG12 1 1 6 84563 2 1 13 ILE HG13 H 5.381 -15.974 15.558 1.00 . B B . 13 ILE HG13 1 1 6 84564 2 1 13 ILE HG21 H 6.668 -12.619 14.134 1.00 . B B . 13 ILE HG21 1 1 6 84565 2 1 13 ILE HG22 H 5.746 -11.686 15.314 1.00 . B B . 13 ILE HG22 1 1 6 84566 2 1 13 ILE HG23 H 4.899 -12.632 14.096 1.00 . B B . 13 ILE HG23 1 1 6 84567 2 1 13 ILE N N 6.977 -14.917 17.646 1.00 . B B . 13 ILE N 1 1 6 84568 2 1 13 ILE O O 6.066 -12.182 18.242 1.00 . B B . 13 ILE O 1 1 6 84569 2 1 14 GLN C C 7.790 -9.195 17.174 1.00 . B B . 14 GLN C 1 1 6 84570 2 1 14 GLN CA C 8.271 -10.408 18.003 1.00 . B B . 14 GLN CA 1 1 6 84571 2 1 14 GLN CB C 9.777 -10.260 18.358 1.00 . B B . 14 GLN CB 1 1 6 84572 2 1 14 GLN CD C 9.973 -11.733 20.471 1.00 . B B . 14 GLN CD 1 1 6 84573 2 1 14 GLN CG C 10.427 -11.496 19.030 1.00 . B B . 14 GLN CG 1 1 6 84574 2 1 14 GLN H H 8.720 -11.939 16.611 1.00 . B B . 14 GLN H 1 1 6 84575 2 1 14 GLN HA H 7.701 -10.445 18.930 1.00 . B B . 14 GLN HA 1 1 6 84576 2 1 14 GLN HB2 H 10.324 -10.058 17.444 1.00 . B B . 14 GLN HB2 1 1 6 84577 2 1 14 GLN HB3 H 9.902 -9.408 19.023 1.00 . B B . 14 GLN HB3 1 1 6 84578 2 1 14 GLN HE21 H 11.555 -10.751 21.184 1.00 . B B . 14 GLN HE21 1 1 6 84579 2 1 14 GLN HE22 H 10.451 -11.361 22.364 1.00 . B B . 14 GLN HE22 1 1 6 84580 2 1 14 GLN HG2 H 10.182 -12.376 18.443 1.00 . B B . 14 GLN HG2 1 1 6 84581 2 1 14 GLN HG3 H 11.507 -11.369 19.020 1.00 . B B . 14 GLN HG3 1 1 6 84582 2 1 14 GLN N N 8.053 -11.666 17.274 1.00 . B B . 14 GLN N 1 1 6 84583 2 1 14 GLN NE2 N 10.739 -11.233 21.438 1.00 . B B . 14 GLN NE2 1 1 6 84584 2 1 14 GLN O O 7.153 -8.290 17.723 1.00 . B B . 14 GLN O 1 1 6 84585 2 1 14 GLN OE1 O 8.971 -12.394 20.717 1.00 . B B . 14 GLN OE1 1 1 6 84586 2 1 15 ARG C C 7.928 -8.366 13.465 1.00 . B B . 15 ARG C 1 1 6 84587 2 1 15 ARG CA C 7.780 -8.008 14.972 1.00 . B B . 15 ARG CA 1 1 6 84588 2 1 15 ARG CB C 8.698 -6.794 15.337 1.00 . B B . 15 ARG CB 1 1 6 84589 2 1 15 ARG CD C 9.311 -4.305 15.024 1.00 . B B . 15 ARG CD 1 1 6 84590 2 1 15 ARG CG C 8.335 -5.449 14.656 1.00 . B B . 15 ARG CG 1 1 6 84591 2 1 15 ARG CZ C 9.846 -2.058 14.001 1.00 . B B . 15 ARG CZ 1 1 6 84592 2 1 15 ARG H H 8.572 -9.945 15.455 1.00 . B B . 15 ARG H 1 1 6 84593 2 1 15 ARG HA H 6.744 -7.738 15.161 1.00 . B B . 15 ARG HA 1 1 6 84594 2 1 15 ARG HB2 H 8.649 -6.644 16.412 1.00 . B B . 15 ARG HB2 1 1 6 84595 2 1 15 ARG HB3 H 9.722 -7.043 15.077 1.00 . B B . 15 ARG HB3 1 1 6 84596 2 1 15 ARG HD2 H 9.275 -4.140 16.097 1.00 . B B . 15 ARG HD2 1 1 6 84597 2 1 15 ARG HD3 H 10.313 -4.601 14.744 1.00 . B B . 15 ARG HD3 1 1 6 84598 2 1 15 ARG HE H 8.026 -2.906 14.113 1.00 . B B . 15 ARG HE 1 1 6 84599 2 1 15 ARG HG2 H 8.355 -5.586 13.580 1.00 . B B . 15 ARG HG2 1 1 6 84600 2 1 15 ARG HG3 H 7.330 -5.162 14.954 1.00 . B B . 15 ARG HG3 1 1 6 84601 2 1 15 ARG HH11 H 11.498 -2.998 14.729 1.00 . B B . 15 ARG HH11 1 1 6 84602 2 1 15 ARG HH12 H 11.790 -1.448 14.017 1.00 . B B . 15 ARG HH12 1 1 6 84603 2 1 15 ARG HH21 H 8.416 -0.860 13.198 1.00 . B B . 15 ARG HH21 1 1 6 84604 2 1 15 ARG HH22 H 10.033 -0.228 13.142 1.00 . B B . 15 ARG HH22 1 1 6 84605 2 1 15 ARG N N 8.113 -9.169 15.849 1.00 . B B . 15 ARG N 1 1 6 84606 2 1 15 ARG NE N 8.972 -3.036 14.338 1.00 . B B . 15 ARG NE 1 1 6 84607 2 1 15 ARG NH1 N 11.150 -2.177 14.271 1.00 . B B . 15 ARG NH1 1 1 6 84608 2 1 15 ARG NH2 N 9.399 -0.962 13.399 1.00 . B B . 15 ARG NH2 1 1 6 84609 2 1 15 ARG O O 8.799 -9.158 13.091 1.00 . B B . 15 ARG O 1 1 6 84610 2 1 16 ILE C C 7.456 -6.386 10.638 1.00 . B B . 16 ILE C 1 1 6 84611 2 1 16 ILE CA C 7.135 -7.804 11.132 1.00 . B B . 16 ILE CA 1 1 6 84612 2 1 16 ILE CB C 5.751 -8.200 10.468 1.00 . B B . 16 ILE CB 1 1 6 84613 2 1 16 ILE CD1 C 3.788 -9.874 10.499 1.00 . B B . 16 ILE CD1 1 1 6 84614 2 1 16 ILE CG1 C 5.178 -9.538 11.033 1.00 . B B . 16 ILE CG1 1 1 6 84615 2 1 16 ILE CG2 C 5.862 -8.256 8.913 1.00 . B B . 16 ILE CG2 1 1 6 84616 2 1 16 ILE H H 6.327 -7.230 13.015 1.00 . B B . 16 ILE H 1 1 6 84617 2 1 16 ILE HA H 7.912 -8.500 10.822 1.00 . B B . 16 ILE HA 1 1 6 84618 2 1 16 ILE HB H 5.038 -7.404 10.705 1.00 . B B . 16 ILE HB 1 1 6 84619 2 1 16 ILE HD11 H 3.403 -10.745 11.000 1.00 . B B . 16 ILE HD11 1 1 6 84620 2 1 16 ILE HD12 H 3.848 -10.076 9.438 1.00 . B B . 16 ILE HD12 1 1 6 84621 2 1 16 ILE HD13 H 3.120 -9.041 10.668 1.00 . B B . 16 ILE HD13 1 1 6 84622 2 1 16 ILE HG12 H 5.837 -10.358 10.774 1.00 . B B . 16 ILE HG12 1 1 6 84623 2 1 16 ILE HG13 H 5.106 -9.471 12.111 1.00 . B B . 16 ILE HG13 1 1 6 84624 2 1 16 ILE HG21 H 4.891 -8.454 8.481 1.00 . B B . 16 ILE HG21 1 1 6 84625 2 1 16 ILE HG22 H 6.548 -9.036 8.618 1.00 . B B . 16 ILE HG22 1 1 6 84626 2 1 16 ILE HG23 H 6.222 -7.308 8.537 1.00 . B B . 16 ILE HG23 1 1 6 84627 2 1 16 ILE N N 7.058 -7.752 12.621 1.00 . B B . 16 ILE N 1 1 6 84628 2 1 16 ILE O O 6.868 -5.438 11.175 1.00 . B B . 16 ILE O 1 1 6 84629 2 1 17 TYR C C 9.608 -5.004 7.816 1.00 . B B . 17 TYR C 1 1 6 84630 2 1 17 TYR CA C 8.660 -4.917 9.019 1.00 . B B . 17 TYR CA 1 1 6 84631 2 1 17 TYR CB C 9.262 -3.914 10.051 1.00 . B B . 17 TYR CB 1 1 6 84632 2 1 17 TYR CD1 C 10.503 -5.321 11.767 1.00 . B B . 17 TYR CD1 1 1 6 84633 2 1 17 TYR CD2 C 11.803 -3.840 10.426 1.00 . B B . 17 TYR CD2 1 1 6 84634 2 1 17 TYR CE1 C 11.627 -5.715 12.433 1.00 . B B . 17 TYR CE1 1 1 6 84635 2 1 17 TYR CE2 C 12.934 -4.251 11.093 1.00 . B B . 17 TYR CE2 1 1 6 84636 2 1 17 TYR CG C 10.554 -4.372 10.752 1.00 . B B . 17 TYR CG 1 1 6 84637 2 1 17 TYR CZ C 12.834 -5.182 12.092 1.00 . B B . 17 TYR CZ 1 1 6 84638 2 1 17 TYR H H 8.845 -7.028 9.302 1.00 . B B . 17 TYR H 1 1 6 84639 2 1 17 TYR HA H 7.706 -4.525 8.665 1.00 . B B . 17 TYR HA 1 1 6 84640 2 1 17 TYR HB2 H 9.463 -2.971 9.549 1.00 . B B . 17 TYR HB2 1 1 6 84641 2 1 17 TYR HB3 H 8.520 -3.725 10.823 1.00 . B B . 17 TYR HB3 1 1 6 84642 2 1 17 TYR HD1 H 9.544 -5.748 12.039 1.00 . B B . 17 TYR HD1 1 1 6 84643 2 1 17 TYR HD2 H 11.881 -3.104 9.631 1.00 . B B . 17 TYR HD2 1 1 6 84644 2 1 17 TYR HE1 H 11.555 -6.455 13.218 1.00 . B B . 17 TYR HE1 1 1 6 84645 2 1 17 TYR HE2 H 13.901 -3.839 10.829 1.00 . B B . 17 TYR HE2 1 1 6 84646 2 1 17 TYR HH H 14.228 -6.411 12.510 1.00 . B B . 17 TYR HH 1 1 6 84647 2 1 17 TYR N N 8.366 -6.237 9.634 1.00 . B B . 17 TYR N 1 1 6 84648 2 1 17 TYR O O 10.388 -5.947 7.676 1.00 . B B . 17 TYR O 1 1 6 84649 2 1 17 TYR OH O 13.940 -5.534 12.786 1.00 . B B . 17 TYR OH 1 1 6 84650 2 1 18 THR C C 11.702 -2.930 6.507 1.00 . B B . 18 THR C 1 1 6 84651 2 1 18 THR CA C 10.504 -3.705 5.911 1.00 . B B . 18 THR CA 1 1 6 84652 2 1 18 THR CB C 9.844 -2.884 4.749 1.00 . B B . 18 THR CB 1 1 6 84653 2 1 18 THR CG2 C 10.847 -2.518 3.638 1.00 . B B . 18 THR CG2 1 1 6 84654 2 1 18 THR H H 8.778 -3.344 7.066 1.00 . B B . 18 THR H 1 1 6 84655 2 1 18 THR HA H 10.847 -4.659 5.506 1.00 . B B . 18 THR HA 1 1 6 84656 2 1 18 THR HB H 9.438 -1.964 5.167 1.00 . B B . 18 THR HB 1 1 6 84657 2 1 18 THR HG1 H 8.151 -3.032 3.726 1.00 . B B . 18 THR HG1 1 1 6 84658 2 1 18 THR HG21 H 11.568 -3.305 3.503 1.00 . B B . 18 THR HG21 1 1 6 84659 2 1 18 THR HG22 H 11.365 -1.619 3.879 1.00 . B B . 18 THR HG22 1 1 6 84660 2 1 18 THR HG23 H 10.317 -2.368 2.707 1.00 . B B . 18 THR HG23 1 1 6 84661 2 1 18 THR N N 9.531 -3.967 6.969 1.00 . B B . 18 THR N 1 1 6 84662 2 1 18 THR O O 11.516 -1.913 7.177 1.00 . B B . 18 THR O 1 1 6 84663 2 1 18 THR OG1 O 8.748 -3.633 4.186 1.00 . B B . 18 THR OG1 1 1 6 84664 2 1 19 LYS C C 14.706 -1.842 5.707 1.00 . B B . 19 LYS C 1 1 6 84665 2 1 19 LYS CA C 14.168 -2.806 6.750 1.00 . B B . 19 LYS CA 1 1 6 84666 2 1 19 LYS CB C 15.276 -3.851 7.030 1.00 . B B . 19 LYS CB 1 1 6 84667 2 1 19 LYS CD C 16.141 -5.662 8.606 1.00 . B B . 19 LYS CD 1 1 6 84668 2 1 19 LYS CE C 17.140 -4.715 9.311 1.00 . B B . 19 LYS CE 1 1 6 84669 2 1 19 LYS CG C 14.904 -4.915 8.069 1.00 . B B . 19 LYS CG 1 1 6 84670 2 1 19 LYS H H 12.981 -4.289 5.808 1.00 . B B . 19 LYS H 1 1 6 84671 2 1 19 LYS HA H 13.958 -2.262 7.667 1.00 . B B . 19 LYS HA 1 1 6 84672 2 1 19 LYS HB2 H 15.525 -4.361 6.101 1.00 . B B . 19 LYS HB2 1 1 6 84673 2 1 19 LYS HB3 H 16.166 -3.326 7.379 1.00 . B B . 19 LYS HB3 1 1 6 84674 2 1 19 LYS HD2 H 15.808 -6.415 9.312 1.00 . B B . 19 LYS HD2 1 1 6 84675 2 1 19 LYS HD3 H 16.645 -6.157 7.777 1.00 . B B . 19 LYS HD3 1 1 6 84676 2 1 19 LYS HE2 H 17.700 -4.169 8.567 1.00 . B B . 19 LYS HE2 1 1 6 84677 2 1 19 LYS HE3 H 16.592 -4.010 9.927 1.00 . B B . 19 LYS HE3 1 1 6 84678 2 1 19 LYS HG2 H 14.395 -4.437 8.901 1.00 . B B . 19 LYS HG2 1 1 6 84679 2 1 19 LYS HG3 H 14.229 -5.632 7.611 1.00 . B B . 19 LYS HG3 1 1 6 84680 2 1 19 LYS HZ1 H 18.484 -6.260 9.683 1.00 . B B . 19 LYS HZ1 1 1 6 84681 2 1 19 LYS HZ2 H 17.605 -5.805 11.022 1.00 . B B . 19 LYS HZ2 1 1 6 84682 2 1 19 LYS HZ3 H 18.876 -4.827 10.467 1.00 . B B . 19 LYS HZ3 1 1 6 84683 2 1 19 LYS N N 12.920 -3.446 6.288 1.00 . B B . 19 LYS N 1 1 6 84684 2 1 19 LYS NZ N 18.095 -5.448 10.177 1.00 . B B . 19 LYS NZ 1 1 6 84685 2 1 19 LYS O O 15.191 -0.762 6.037 1.00 . B B . 19 LYS O 1 1 6 84686 2 1 20 ASP C C 14.522 -1.628 2.069 1.00 . B B . 20 ASP C 1 1 6 84687 2 1 20 ASP CA C 15.358 -1.610 3.347 1.00 . B B . 20 ASP CA 1 1 6 84688 2 1 20 ASP CB C 16.726 -2.313 3.134 1.00 . B B . 20 ASP CB 1 1 6 84689 2 1 20 ASP CG C 17.648 -1.628 2.104 1.00 . B B . 20 ASP CG 1 1 6 84690 2 1 20 ASP H H 14.068 -3.037 4.233 1.00 . B B . 20 ASP H 1 1 6 84691 2 1 20 ASP HA H 15.534 -0.575 3.632 1.00 . B B . 20 ASP HA 1 1 6 84692 2 1 20 ASP HB2 H 17.245 -2.354 4.088 1.00 . B B . 20 ASP HB2 1 1 6 84693 2 1 20 ASP HB3 H 16.548 -3.333 2.809 1.00 . B B . 20 ASP HB3 1 1 6 84694 2 1 20 ASP N N 14.638 -2.267 4.442 1.00 . B B . 20 ASP N 1 1 6 84695 2 1 20 ASP O O 13.811 -2.602 1.795 1.00 . B B . 20 ASP O 1 1 6 84696 2 1 20 ASP OD1 O 18.536 -0.848 2.513 1.00 . B B . 20 ASP OD1 1 1 6 84697 2 1 20 ASP OD2 O 17.485 -1.864 0.886 1.00 . B B . 20 ASP OD2 1 1 6 84698 2 1 21 ILE C C 14.982 0.174 -0.990 1.00 . B B . 21 ILE C 1 1 6 84699 2 1 21 ILE CA C 13.966 -0.373 0.000 1.00 . B B . 21 ILE CA 1 1 6 84700 2 1 21 ILE CB C 12.715 0.603 0.041 1.00 . B B . 21 ILE CB 1 1 6 84701 2 1 21 ILE CD1 C 10.993 -1.257 0.381 1.00 . B B . 21 ILE CD1 1 1 6 84702 2 1 21 ILE CG1 C 11.580 0.016 0.928 1.00 . B B . 21 ILE CG1 1 1 6 84703 2 1 21 ILE CG2 C 12.167 0.950 -1.380 1.00 . B B . 21 ILE CG2 1 1 6 84704 2 1 21 ILE H H 15.153 0.214 1.641 1.00 . B B . 21 ILE H 1 1 6 84705 2 1 21 ILE HA H 13.635 -1.354 -0.344 1.00 . B B . 21 ILE HA 1 1 6 84706 2 1 21 ILE HB H 13.047 1.537 0.490 1.00 . B B . 21 ILE HB 1 1 6 84707 2 1 21 ILE HD11 H 10.491 -1.059 -0.553 1.00 . B B . 21 ILE HD11 1 1 6 84708 2 1 21 ILE HD12 H 10.296 -1.661 1.084 1.00 . B B . 21 ILE HD12 1 1 6 84709 2 1 21 ILE HD13 H 11.778 -1.980 0.223 1.00 . B B . 21 ILE HD13 1 1 6 84710 2 1 21 ILE HG12 H 11.971 -0.202 1.915 1.00 . B B . 21 ILE HG12 1 1 6 84711 2 1 21 ILE HG13 H 10.779 0.735 1.025 1.00 . B B . 21 ILE HG13 1 1 6 84712 2 1 21 ILE HG21 H 11.410 1.713 -1.306 1.00 . B B . 21 ILE HG21 1 1 6 84713 2 1 21 ILE HG22 H 11.742 0.071 -1.845 1.00 . B B . 21 ILE HG22 1 1 6 84714 2 1 21 ILE HG23 H 12.972 1.320 -2.003 1.00 . B B . 21 ILE HG23 1 1 6 84715 2 1 21 ILE N N 14.608 -0.528 1.309 1.00 . B B . 21 ILE N 1 1 6 84716 2 1 21 ILE O O 15.881 0.942 -0.628 1.00 . B B . 21 ILE O 1 1 6 84717 2 1 22 SER C C 14.463 0.363 -4.570 1.00 . B B . 22 SER C 1 1 6 84718 2 1 22 SER CA C 15.439 0.395 -3.386 1.00 . B B . 22 SER CA 1 1 6 84719 2 1 22 SER CB C 16.763 -0.320 -3.734 1.00 . B B . 22 SER CB 1 1 6 84720 2 1 22 SER H H 14.166 -0.957 -2.395 1.00 . B B . 22 SER H 1 1 6 84721 2 1 22 SER HA H 15.642 1.436 -3.133 1.00 . B B . 22 SER HA 1 1 6 84722 2 1 22 SER HB2 H 17.405 -0.334 -2.861 1.00 . B B . 22 SER HB2 1 1 6 84723 2 1 22 SER HB3 H 16.563 -1.340 -4.043 1.00 . B B . 22 SER HB3 1 1 6 84724 2 1 22 SER HG H 18.281 0.696 -4.453 1.00 . B B . 22 SER HG 1 1 6 84725 2 1 22 SER N N 14.795 -0.221 -2.242 1.00 . B B . 22 SER N 1 1 6 84726 2 1 22 SER O O 13.716 -0.607 -4.740 1.00 . B B . 22 SER O 1 1 6 84727 2 1 22 SER OG O 17.447 0.346 -4.784 1.00 . B B . 22 SER OG 1 1 6 84728 2 1 23 PHE C C 14.557 2.556 -7.462 1.00 . B B . 23 PHE C 1 1 6 84729 2 1 23 PHE CA C 13.784 1.534 -6.636 1.00 . B B . 23 PHE CA 1 1 6 84730 2 1 23 PHE CB C 12.283 1.913 -6.528 1.00 . B B . 23 PHE CB 1 1 6 84731 2 1 23 PHE CD1 C 11.223 0.947 -8.630 1.00 . B B . 23 PHE CD1 1 1 6 84732 2 1 23 PHE CD2 C 11.297 3.331 -8.415 1.00 . B B . 23 PHE CD2 1 1 6 84733 2 1 23 PHE CE1 C 10.600 1.081 -9.853 1.00 . B B . 23 PHE CE1 1 1 6 84734 2 1 23 PHE CE2 C 10.676 3.460 -9.639 1.00 . B B . 23 PHE CE2 1 1 6 84735 2 1 23 PHE CG C 11.583 2.069 -7.885 1.00 . B B . 23 PHE CG 1 1 6 84736 2 1 23 PHE CZ C 10.327 2.335 -10.358 1.00 . B B . 23 PHE CZ 1 1 6 84737 2 1 23 PHE H H 14.858 2.277 -4.978 1.00 . B B . 23 PHE H 1 1 6 84738 2 1 23 PHE HA H 13.871 0.555 -7.110 1.00 . B B . 23 PHE HA 1 1 6 84739 2 1 23 PHE HB2 H 11.770 1.137 -5.972 1.00 . B B . 23 PHE HB2 1 1 6 84740 2 1 23 PHE HB3 H 12.183 2.849 -5.976 1.00 . B B . 23 PHE HB3 1 1 6 84741 2 1 23 PHE HD1 H 11.435 -0.044 -8.242 1.00 . B B . 23 PHE HD1 1 1 6 84742 2 1 23 PHE HD2 H 11.570 4.218 -7.852 1.00 . B B . 23 PHE HD2 1 1 6 84743 2 1 23 PHE HE1 H 10.327 0.198 -10.419 1.00 . B B . 23 PHE HE1 1 1 6 84744 2 1 23 PHE HE2 H 10.466 4.444 -10.037 1.00 . B B . 23 PHE HE2 1 1 6 84745 2 1 23 PHE HZ H 9.836 2.437 -11.316 1.00 . B B . 23 PHE HZ 1 1 6 84746 2 1 23 PHE N N 14.423 1.466 -5.321 1.00 . B B . 23 PHE N 1 1 6 84747 2 1 23 PHE O O 14.419 3.742 -7.257 1.00 . B B . 23 PHE O 1 1 6 84748 2 1 24 GLU C C 15.846 2.700 -10.698 1.00 . B B . 24 GLU C 1 1 6 84749 2 1 24 GLU CA C 16.228 2.896 -9.239 1.00 . B B . 24 GLU CA 1 1 6 84750 2 1 24 GLU CB C 17.702 2.489 -8.990 1.00 . B B . 24 GLU CB 1 1 6 84751 2 1 24 GLU CD C 19.627 2.246 -7.317 1.00 . B B . 24 GLU CD 1 1 6 84752 2 1 24 GLU CG C 18.191 2.737 -7.551 1.00 . B B . 24 GLU CG 1 1 6 84753 2 1 24 GLU H H 15.345 1.120 -8.573 1.00 . B B . 24 GLU H 1 1 6 84754 2 1 24 GLU HA H 16.097 3.945 -8.968 1.00 . B B . 24 GLU HA 1 1 6 84755 2 1 24 GLU HB2 H 17.815 1.429 -9.211 1.00 . B B . 24 GLU HB2 1 1 6 84756 2 1 24 GLU HB3 H 18.340 3.050 -9.667 1.00 . B B . 24 GLU HB3 1 1 6 84757 2 1 24 GLU HG2 H 18.144 3.802 -7.344 1.00 . B B . 24 GLU HG2 1 1 6 84758 2 1 24 GLU HG3 H 17.525 2.222 -6.863 1.00 . B B . 24 GLU HG3 1 1 6 84759 2 1 24 GLU N N 15.346 2.074 -8.415 1.00 . B B . 24 GLU N 1 1 6 84760 2 1 24 GLU O O 15.932 1.592 -11.220 1.00 . B B . 24 GLU O 1 1 6 84761 2 1 24 GLU OE1 O 20.582 3.029 -7.540 1.00 . B B . 24 GLU OE1 1 1 6 84762 2 1 24 GLU OE2 O 19.811 1.070 -6.926 1.00 . B B . 24 GLU OE2 1 1 6 84763 2 1 25 ALA C C 16.122 4.570 -13.531 1.00 . B B . 25 ALA C 1 1 6 84764 2 1 25 ALA CA C 15.033 3.806 -12.741 1.00 . B B . 25 ALA CA 1 1 6 84765 2 1 25 ALA CB C 13.629 4.425 -12.886 1.00 . B B . 25 ALA CB 1 1 6 84766 2 1 25 ALA H H 15.350 4.619 -10.830 1.00 . B B . 25 ALA H 1 1 6 84767 2 1 25 ALA HA H 14.977 2.794 -13.122 1.00 . B B . 25 ALA HA 1 1 6 84768 2 1 25 ALA HB1 H 12.935 3.972 -12.208 1.00 . B B . 25 ALA HB1 1 1 6 84769 2 1 25 ALA HB2 H 13.273 4.297 -13.897 1.00 . B B . 25 ALA HB2 1 1 6 84770 2 1 25 ALA HB3 H 13.677 5.487 -12.700 1.00 . B B . 25 ALA HB3 1 1 6 84771 2 1 25 ALA N N 15.411 3.783 -11.335 1.00 . B B . 25 ALA N 1 1 6 84772 2 1 25 ALA O O 16.010 5.783 -13.720 1.00 . B B . 25 ALA O 1 1 6 84773 2 1 26 PRO C C 18.163 5.061 -15.971 1.00 . B B . 26 PRO C 1 1 6 84774 2 1 26 PRO CA C 18.427 4.533 -14.551 1.00 . B B . 26 PRO CA 1 1 6 84775 2 1 26 PRO CB C 19.500 3.415 -14.536 1.00 . B B . 26 PRO CB 1 1 6 84776 2 1 26 PRO CD C 17.417 2.381 -13.914 1.00 . B B . 26 PRO CD 1 1 6 84777 2 1 26 PRO CG C 18.724 2.137 -14.648 1.00 . B B . 26 PRO CG 1 1 6 84778 2 1 26 PRO HA H 18.756 5.358 -13.922 1.00 . B B . 26 PRO HA 1 1 6 84779 2 1 26 PRO HB2 H 20.191 3.532 -15.368 1.00 . B B . 26 PRO HB2 1 1 6 84780 2 1 26 PRO HB3 H 20.050 3.437 -13.599 1.00 . B B . 26 PRO HB3 1 1 6 84781 2 1 26 PRO HD2 H 16.599 1.883 -14.419 1.00 . B B . 26 PRO HD2 1 1 6 84782 2 1 26 PRO HD3 H 17.484 2.039 -12.887 1.00 . B B . 26 PRO HD3 1 1 6 84783 2 1 26 PRO HG2 H 18.539 1.908 -15.696 1.00 . B B . 26 PRO HG2 1 1 6 84784 2 1 26 PRO HG3 H 19.269 1.323 -14.181 1.00 . B B . 26 PRO HG3 1 1 6 84785 2 1 26 PRO N N 17.235 3.867 -13.962 1.00 . B B . 26 PRO N 1 1 6 84786 2 1 26 PRO O O 18.669 6.125 -16.352 1.00 . B B . 26 PRO O 1 1 6 84787 2 1 27 ASN C C 15.473 5.140 -18.103 1.00 . B B . 27 ASN C 1 1 6 84788 2 1 27 ASN CA C 16.949 4.712 -18.101 1.00 . B B . 27 ASN CA 1 1 6 84789 2 1 27 ASN CB C 17.158 3.528 -19.093 1.00 . B B . 27 ASN CB 1 1 6 84790 2 1 27 ASN CG C 18.597 3.001 -19.182 1.00 . B B . 27 ASN CG 1 1 6 84791 2 1 27 ASN H H 16.988 3.490 -16.375 1.00 . B B . 27 ASN H 1 1 6 84792 2 1 27 ASN HA H 17.552 5.556 -18.429 1.00 . B B . 27 ASN HA 1 1 6 84793 2 1 27 ASN HB2 H 16.519 2.708 -18.794 1.00 . B B . 27 ASN HB2 1 1 6 84794 2 1 27 ASN HB3 H 16.861 3.851 -20.085 1.00 . B B . 27 ASN HB3 1 1 6 84795 2 1 27 ASN HD21 H 17.944 1.184 -19.638 1.00 . B B . 27 ASN HD21 1 1 6 84796 2 1 27 ASN HD22 H 19.663 1.371 -19.575 1.00 . B B . 27 ASN HD22 1 1 6 84797 2 1 27 ASN N N 17.347 4.324 -16.743 1.00 . B B . 27 ASN N 1 1 6 84798 2 1 27 ASN ND2 N 18.751 1.721 -19.489 1.00 . B B . 27 ASN ND2 1 1 6 84799 2 1 27 ASN O O 14.865 5.149 -19.163 1.00 . B B . 27 ASN O 1 1 6 84800 2 1 27 ASN OD1 O 19.561 3.733 -18.983 1.00 . B B . 27 ASN OD1 1 1 6 84801 2 1 28 ALA C C 12.931 6.868 -17.809 1.00 . B B . 28 ALA C 1 1 6 84802 2 1 28 ALA CA C 13.494 5.908 -16.725 1.00 . B B . 28 ALA CA 1 1 6 84803 2 1 28 ALA CB C 13.272 6.484 -15.323 1.00 . B B . 28 ALA CB 1 1 6 84804 2 1 28 ALA H H 15.531 5.592 -16.146 1.00 . B B . 28 ALA H 1 1 6 84805 2 1 28 ALA HA H 12.934 4.981 -16.762 1.00 . B B . 28 ALA HA 1 1 6 84806 2 1 28 ALA HB1 H 13.886 5.949 -14.645 1.00 . B B . 28 ALA HB1 1 1 6 84807 2 1 28 ALA HB2 H 12.239 6.382 -15.024 1.00 . B B . 28 ALA HB2 1 1 6 84808 2 1 28 ALA HB3 H 13.552 7.491 -15.265 1.00 . B B . 28 ALA HB3 1 1 6 84809 2 1 28 ALA N N 14.934 5.537 -16.922 1.00 . B B . 28 ALA N 1 1 6 84810 2 1 28 ALA O O 11.903 6.553 -18.431 1.00 . B B . 28 ALA O 1 1 6 84811 2 1 29 PRO C C 13.228 8.557 -20.532 1.00 . B B . 29 PRO C 1 1 6 84812 2 1 29 PRO CA C 13.100 9.033 -19.068 1.00 . B B . 29 PRO CA 1 1 6 84813 2 1 29 PRO CB C 13.991 10.284 -18.813 1.00 . B B . 29 PRO CB 1 1 6 84814 2 1 29 PRO CD C 14.862 8.527 -17.460 1.00 . B B . 29 PRO CD 1 1 6 84815 2 1 29 PRO CG C 14.727 10.018 -17.532 1.00 . B B . 29 PRO CG 1 1 6 84816 2 1 29 PRO HA H 12.057 9.290 -18.876 1.00 . B B . 29 PRO HA 1 1 6 84817 2 1 29 PRO HB2 H 14.695 10.432 -19.637 1.00 . B B . 29 PRO HB2 1 1 6 84818 2 1 29 PRO HB3 H 13.375 11.165 -18.709 1.00 . B B . 29 PRO HB3 1 1 6 84819 2 1 29 PRO HD2 H 15.719 8.177 -18.026 1.00 . B B . 29 PRO HD2 1 1 6 84820 2 1 29 PRO HD3 H 14.930 8.179 -16.418 1.00 . B B . 29 PRO HD3 1 1 6 84821 2 1 29 PRO HG2 H 15.705 10.490 -17.556 1.00 . B B . 29 PRO HG2 1 1 6 84822 2 1 29 PRO HG3 H 14.162 10.381 -16.673 1.00 . B B . 29 PRO HG3 1 1 6 84823 2 1 29 PRO N N 13.598 8.046 -18.083 1.00 . B B . 29 PRO N 1 1 6 84824 2 1 29 PRO O O 12.779 9.246 -21.444 1.00 . B B . 29 PRO O 1 1 6 84825 2 1 30 HIS C C 13.076 5.633 -22.266 1.00 . B B . 30 HIS C 1 1 6 84826 2 1 30 HIS CA C 14.064 6.812 -22.086 1.00 . B B . 30 HIS CA 1 1 6 84827 2 1 30 HIS CB C 15.535 6.365 -22.324 1.00 . B B . 30 HIS CB 1 1 6 84828 2 1 30 HIS CD2 C 15.848 7.065 -24.815 1.00 . B B . 30 HIS CD2 1 1 6 84829 2 1 30 HIS CE1 C 16.558 5.159 -25.625 1.00 . B B . 30 HIS CE1 1 1 6 84830 2 1 30 HIS CG C 15.877 6.178 -23.791 1.00 . B B . 30 HIS CG 1 1 6 84831 2 1 30 HIS H H 14.347 6.988 -19.984 1.00 . B B . 30 HIS H 1 1 6 84832 2 1 30 HIS HA H 13.816 7.575 -22.825 1.00 . B B . 30 HIS HA 1 1 6 84833 2 1 30 HIS HB2 H 16.207 7.122 -21.924 1.00 . B B . 30 HIS HB2 1 1 6 84834 2 1 30 HIS HB3 H 15.719 5.430 -21.804 1.00 . B B . 30 HIS HB3 1 1 6 84835 2 1 30 HIS HD1 H 16.457 4.162 -23.854 1.00 . B B . 30 HIS HD1 1 1 6 84836 2 1 30 HIS HD2 H 15.544 8.102 -24.757 1.00 . B B . 30 HIS HD2 1 1 6 84837 2 1 30 HIS HE1 H 16.907 4.394 -26.308 1.00 . B B . 30 HIS HE1 1 1 6 84838 2 1 30 HIS HE2 H 16.578 6.846 -26.759 1.00 . B B . 30 HIS HE2 1 1 6 84839 2 1 30 HIS N N 13.922 7.424 -20.749 1.00 . B B . 30 HIS N 1 1 6 84840 2 1 30 HIS ND1 N 16.321 4.997 -24.338 1.00 . B B . 30 HIS ND1 1 1 6 84841 2 1 30 HIS NE2 N 16.275 6.406 -25.941 1.00 . B B . 30 HIS NE2 1 1 6 84842 2 1 30 HIS O O 12.499 5.469 -23.343 1.00 . B B . 30 HIS O 1 1 6 84843 2 1 31 VAL C C 10.535 3.956 -20.969 1.00 . B B . 31 VAL C 1 1 6 84844 2 1 31 VAL CA C 12.016 3.608 -21.217 1.00 . B B . 31 VAL CA 1 1 6 84845 2 1 31 VAL CB C 12.458 2.521 -20.155 1.00 . B B . 31 VAL CB 1 1 6 84846 2 1 31 VAL CG1 C 13.861 1.975 -20.458 1.00 . B B . 31 VAL CG1 1 1 6 84847 2 1 31 VAL CG2 C 12.363 3.063 -18.710 1.00 . B B . 31 VAL CG2 1 1 6 84848 2 1 31 VAL H H 13.334 5.043 -20.366 1.00 . B B . 31 VAL H 1 1 6 84849 2 1 31 VAL HA H 12.093 3.153 -22.205 1.00 . B B . 31 VAL HA 1 1 6 84850 2 1 31 VAL HB H 11.770 1.678 -20.235 1.00 . B B . 31 VAL HB 1 1 6 84851 2 1 31 VAL HG11 H 14.588 2.778 -20.414 1.00 . B B . 31 VAL HG11 1 1 6 84852 2 1 31 VAL HG12 H 13.876 1.544 -21.455 1.00 . B B . 31 VAL HG12 1 1 6 84853 2 1 31 VAL HG13 H 14.128 1.210 -19.741 1.00 . B B . 31 VAL HG13 1 1 6 84854 2 1 31 VAL HG21 H 12.656 2.292 -18.006 1.00 . B B . 31 VAL HG21 1 1 6 84855 2 1 31 VAL HG22 H 11.344 3.361 -18.497 1.00 . B B . 31 VAL HG22 1 1 6 84856 2 1 31 VAL HG23 H 13.013 3.919 -18.594 1.00 . B B . 31 VAL HG23 1 1 6 84857 2 1 31 VAL N N 12.890 4.817 -21.201 1.00 . B B . 31 VAL N 1 1 6 84858 2 1 31 VAL O O 9.686 3.058 -20.992 1.00 . B B . 31 VAL O 1 1 6 84859 2 1 32 PHE C C 7.913 5.437 -21.650 1.00 . B B . 32 PHE C 1 1 6 84860 2 1 32 PHE CA C 8.851 5.721 -20.448 1.00 . B B . 32 PHE CA 1 1 6 84861 2 1 32 PHE CB C 8.850 7.246 -20.089 1.00 . B B . 32 PHE CB 1 1 6 84862 2 1 32 PHE CD1 C 10.013 8.236 -22.143 1.00 . B B . 32 PHE CD1 1 1 6 84863 2 1 32 PHE CD2 C 7.831 9.051 -21.592 1.00 . B B . 32 PHE CD2 1 1 6 84864 2 1 32 PHE CE1 C 10.050 9.081 -23.236 1.00 . B B . 32 PHE CE1 1 1 6 84865 2 1 32 PHE CE2 C 7.873 9.894 -22.684 1.00 . B B . 32 PHE CE2 1 1 6 84866 2 1 32 PHE CG C 8.904 8.204 -21.298 1.00 . B B . 32 PHE CG 1 1 6 84867 2 1 32 PHE CZ C 8.982 9.909 -23.505 1.00 . B B . 32 PHE CZ 1 1 6 84868 2 1 32 PHE H H 10.960 5.907 -20.716 1.00 . B B . 32 PHE H 1 1 6 84869 2 1 32 PHE HA H 8.486 5.158 -19.590 1.00 . B B . 32 PHE HA 1 1 6 84870 2 1 32 PHE HB2 H 7.953 7.468 -19.519 1.00 . B B . 32 PHE HB2 1 1 6 84871 2 1 32 PHE HB3 H 9.708 7.460 -19.459 1.00 . B B . 32 PHE HB3 1 1 6 84872 2 1 32 PHE HD1 H 10.859 7.589 -21.935 1.00 . B B . 32 PHE HD1 1 1 6 84873 2 1 32 PHE HD2 H 6.957 9.045 -20.949 1.00 . B B . 32 PHE HD2 1 1 6 84874 2 1 32 PHE HE1 H 10.919 9.091 -23.882 1.00 . B B . 32 PHE HE1 1 1 6 84875 2 1 32 PHE HE2 H 7.035 10.546 -22.893 1.00 . B B . 32 PHE HE2 1 1 6 84876 2 1 32 PHE HZ H 9.011 10.571 -24.361 1.00 . B B . 32 PHE HZ 1 1 6 84877 2 1 32 PHE N N 10.232 5.251 -20.728 1.00 . B B . 32 PHE N 1 1 6 84878 2 1 32 PHE O O 6.706 5.245 -21.491 1.00 . B B . 32 PHE O 1 1 6 84879 2 1 33 GLN C C 7.534 3.664 -24.306 1.00 . B B . 33 GLN C 1 1 6 84880 2 1 33 GLN CA C 7.814 5.173 -24.122 1.00 . B B . 33 GLN CA 1 1 6 84881 2 1 33 GLN CB C 8.665 5.719 -25.299 1.00 . B B . 33 GLN CB 1 1 6 84882 2 1 33 GLN CD C 10.980 5.752 -26.458 1.00 . B B . 33 GLN CD 1 1 6 84883 2 1 33 GLN CG C 10.067 5.075 -25.428 1.00 . B B . 33 GLN CG 1 1 6 84884 2 1 33 GLN H H 9.472 5.629 -22.885 1.00 . B B . 33 GLN H 1 1 6 84885 2 1 33 GLN HA H 6.866 5.705 -24.102 1.00 . B B . 33 GLN HA 1 1 6 84886 2 1 33 GLN HB2 H 8.128 5.557 -26.228 1.00 . B B . 33 GLN HB2 1 1 6 84887 2 1 33 GLN HB3 H 8.796 6.788 -25.163 1.00 . B B . 33 GLN HB3 1 1 6 84888 2 1 33 GLN HE21 H 12.603 5.221 -25.436 1.00 . B B . 33 GLN HE21 1 1 6 84889 2 1 33 GLN HE22 H 12.885 6.120 -26.885 1.00 . B B . 33 GLN HE22 1 1 6 84890 2 1 33 GLN HG2 H 10.554 5.113 -24.459 1.00 . B B . 33 GLN HG2 1 1 6 84891 2 1 33 GLN HG3 H 9.943 4.037 -25.714 1.00 . B B . 33 GLN HG3 1 1 6 84892 2 1 33 GLN N N 8.513 5.437 -22.853 1.00 . B B . 33 GLN N 1 1 6 84893 2 1 33 GLN NE2 N 12.288 5.691 -26.238 1.00 . B B . 33 GLN NE2 1 1 6 84894 2 1 33 GLN O O 6.631 3.292 -25.037 1.00 . B B . 33 GLN O 1 1 6 84895 2 1 33 GLN OE1 O 10.515 6.309 -27.453 1.00 . B B . 33 GLN OE1 1 1 6 84896 2 1 34 LYS C C 7.147 0.826 -22.725 1.00 . B B . 34 LYS C 1 1 6 84897 2 1 34 LYS CA C 8.212 1.343 -23.720 1.00 . B B . 34 LYS CA 1 1 6 84898 2 1 34 LYS CB C 9.603 0.705 -23.438 1.00 . B B . 34 LYS CB 1 1 6 84899 2 1 34 LYS CD C 12.062 0.431 -24.170 1.00 . B B . 34 LYS CD 1 1 6 84900 2 1 34 LYS CE C 13.101 0.681 -25.276 1.00 . B B . 34 LYS CE 1 1 6 84901 2 1 34 LYS CG C 10.689 1.067 -24.480 1.00 . B B . 34 LYS CG 1 1 6 84902 2 1 34 LYS H H 9.000 3.189 -23.040 1.00 . B B . 34 LYS H 1 1 6 84903 2 1 34 LYS HA H 7.908 1.080 -24.734 1.00 . B B . 34 LYS HA 1 1 6 84904 2 1 34 LYS HB2 H 9.944 1.037 -22.463 1.00 . B B . 34 LYS HB2 1 1 6 84905 2 1 34 LYS HB3 H 9.499 -0.377 -23.416 1.00 . B B . 34 LYS HB3 1 1 6 84906 2 1 34 LYS HD2 H 12.435 0.843 -23.237 1.00 . B B . 34 LYS HD2 1 1 6 84907 2 1 34 LYS HD3 H 11.930 -0.641 -24.050 1.00 . B B . 34 LYS HD3 1 1 6 84908 2 1 34 LYS HE2 H 12.738 0.258 -26.202 1.00 . B B . 34 LYS HE2 1 1 6 84909 2 1 34 LYS HE3 H 13.238 1.748 -25.399 1.00 . B B . 34 LYS HE3 1 1 6 84910 2 1 34 LYS HG2 H 10.362 0.723 -25.456 1.00 . B B . 34 LYS HG2 1 1 6 84911 2 1 34 LYS HG3 H 10.800 2.146 -24.506 1.00 . B B . 34 LYS HG3 1 1 6 84912 2 1 34 LYS HZ1 H 14.794 0.470 -24.087 1.00 . B B . 34 LYS HZ1 1 1 6 84913 2 1 34 LYS HZ2 H 15.099 0.236 -25.721 1.00 . B B . 34 LYS HZ2 1 1 6 84914 2 1 34 LYS HZ3 H 14.331 -0.960 -24.834 1.00 . B B . 34 LYS HZ3 1 1 6 84915 2 1 34 LYS N N 8.323 2.815 -23.632 1.00 . B B . 34 LYS N 1 1 6 84916 2 1 34 LYS NZ N 14.416 0.061 -24.958 1.00 . B B . 34 LYS NZ 1 1 6 84917 2 1 34 LYS O O 7.344 0.889 -21.504 1.00 . B B . 34 LYS O 1 1 6 84918 2 1 35 ASP C C 4.682 -1.671 -22.713 1.00 . B B . 35 ASP C 1 1 6 84919 2 1 35 ASP CA C 4.869 -0.161 -22.464 1.00 . B B . 35 ASP CA 1 1 6 84920 2 1 35 ASP CB C 3.571 0.643 -22.799 1.00 . B B . 35 ASP CB 1 1 6 84921 2 1 35 ASP CG C 2.254 -0.016 -22.326 1.00 . B B . 35 ASP CG 1 1 6 84922 2 1 35 ASP H H 5.928 0.335 -24.238 1.00 . B B . 35 ASP H 1 1 6 84923 2 1 35 ASP HA H 5.101 -0.013 -21.406 1.00 . B B . 35 ASP HA 1 1 6 84924 2 1 35 ASP HB2 H 3.639 1.620 -22.335 1.00 . B B . 35 ASP HB2 1 1 6 84925 2 1 35 ASP HB3 H 3.518 0.786 -23.875 1.00 . B B . 35 ASP HB3 1 1 6 84926 2 1 35 ASP N N 6.009 0.350 -23.262 1.00 . B B . 35 ASP N 1 1 6 84927 2 1 35 ASP O O 4.136 -2.084 -23.746 1.00 . B B . 35 ASP O 1 1 6 84928 2 1 35 ASP OD1 O 1.980 -0.052 -21.104 1.00 . B B . 35 ASP OD1 1 1 6 84929 2 1 35 ASP OD2 O 1.492 -0.518 -23.182 1.00 . B B . 35 ASP OD2 1 1 6 84930 2 1 36 TRP C C 5.497 -4.364 -20.278 1.00 . B B . 36 TRP C 1 1 6 84931 2 1 36 TRP CA C 4.932 -3.903 -21.628 1.00 . B B . 36 TRP CA 1 1 6 84932 2 1 36 TRP CB C 5.479 -4.773 -22.812 1.00 . B B . 36 TRP CB 1 1 6 84933 2 1 36 TRP CD1 C 7.937 -5.522 -22.452 1.00 . B B . 36 TRP CD1 1 1 6 84934 2 1 36 TRP CD2 C 7.698 -3.899 -23.982 1.00 . B B . 36 TRP CD2 1 1 6 84935 2 1 36 TRP CE2 C 9.064 -4.220 -23.871 1.00 . B B . 36 TRP CE2 1 1 6 84936 2 1 36 TRP CE3 C 7.315 -2.907 -24.890 1.00 . B B . 36 TRP CE3 1 1 6 84937 2 1 36 TRP CG C 6.983 -4.736 -23.050 1.00 . B B . 36 TRP CG 1 1 6 84938 2 1 36 TRP CH2 C 9.640 -2.623 -25.516 1.00 . B B . 36 TRP CH2 1 1 6 84939 2 1 36 TRP CZ2 C 10.044 -3.587 -24.633 1.00 . B B . 36 TRP CZ2 1 1 6 84940 2 1 36 TRP CZ3 C 8.288 -2.281 -25.649 1.00 . B B . 36 TRP CZ3 1 1 6 84941 2 1 36 TRP H H 5.880 -2.068 -21.171 1.00 . B B . 36 TRP H 1 1 6 84942 2 1 36 TRP HA H 3.851 -4.007 -21.583 1.00 . B B . 36 TRP HA 1 1 6 84943 2 1 36 TRP HB2 H 5.200 -5.807 -22.647 1.00 . B B . 36 TRP HB2 1 1 6 84944 2 1 36 TRP HB3 H 4.998 -4.439 -23.725 1.00 . B B . 36 TRP HB3 1 1 6 84945 2 1 36 TRP HD1 H 7.724 -6.266 -21.698 1.00 . B B . 36 TRP HD1 1 1 6 84946 2 1 36 TRP HE1 H 10.019 -5.624 -22.642 1.00 . B B . 36 TRP HE1 1 1 6 84947 2 1 36 TRP HE3 H 6.276 -2.630 -25.002 1.00 . B B . 36 TRP HE3 1 1 6 84948 2 1 36 TRP HH2 H 10.371 -2.107 -26.129 1.00 . B B . 36 TRP HH2 1 1 6 84949 2 1 36 TRP HZ2 H 11.093 -3.842 -24.539 1.00 . B B . 36 TRP HZ2 1 1 6 84950 2 1 36 TRP HZ3 H 8.007 -1.513 -26.356 1.00 . B B . 36 TRP HZ3 1 1 6 84951 2 1 36 TRP N N 5.227 -2.467 -21.788 1.00 . B B . 36 TRP N 1 1 6 84952 2 1 36 TRP NE1 N 9.182 -5.206 -22.928 1.00 . B B . 36 TRP NE1 1 1 6 84953 2 1 36 TRP O O 6.212 -3.603 -19.620 1.00 . B B . 36 TRP O 1 1 6 84954 2 1 37 GLN C C 7.193 -6.618 -18.956 1.00 . B B . 37 GLN C 1 1 6 84955 2 1 37 GLN CA C 5.734 -6.217 -18.650 1.00 . B B . 37 GLN CA 1 1 6 84956 2 1 37 GLN CB C 4.923 -7.469 -18.176 1.00 . B B . 37 GLN CB 1 1 6 84957 2 1 37 GLN CD C 2.476 -6.763 -18.701 1.00 . B B . 37 GLN CD 1 1 6 84958 2 1 37 GLN CG C 3.502 -7.175 -17.636 1.00 . B B . 37 GLN CG 1 1 6 84959 2 1 37 GLN H H 4.487 -6.099 -20.372 1.00 . B B . 37 GLN H 1 1 6 84960 2 1 37 GLN HA H 5.723 -5.478 -17.855 1.00 . B B . 37 GLN HA 1 1 6 84961 2 1 37 GLN HB2 H 4.830 -8.160 -19.007 1.00 . B B . 37 GLN HB2 1 1 6 84962 2 1 37 GLN HB3 H 5.483 -7.962 -17.387 1.00 . B B . 37 GLN HB3 1 1 6 84963 2 1 37 GLN HE21 H 3.288 -7.988 -20.052 1.00 . B B . 37 GLN HE21 1 1 6 84964 2 1 37 GLN HE22 H 1.928 -7.074 -20.593 1.00 . B B . 37 GLN HE22 1 1 6 84965 2 1 37 GLN HG2 H 3.128 -8.065 -17.146 1.00 . B B . 37 GLN HG2 1 1 6 84966 2 1 37 GLN HG3 H 3.574 -6.380 -16.901 1.00 . B B . 37 GLN HG3 1 1 6 84967 2 1 37 GLN N N 5.148 -5.596 -19.857 1.00 . B B . 37 GLN N 1 1 6 84968 2 1 37 GLN NE2 N 2.574 -7.333 -19.903 1.00 . B B . 37 GLN NE2 1 1 6 84969 2 1 37 GLN O O 7.407 -7.516 -19.787 1.00 . B B . 37 GLN O 1 1 6 84970 2 1 37 GLN OE1 O 1.576 -5.972 -18.432 1.00 . B B . 37 GLN OE1 1 1 6 84971 2 1 38 PRO C C 9.955 -7.678 -17.912 1.00 . B B . 38 PRO C 1 1 6 84972 2 1 38 PRO CA C 9.637 -6.300 -18.524 1.00 . B B . 38 PRO CA 1 1 6 84973 2 1 38 PRO CB C 10.406 -5.153 -17.816 1.00 . B B . 38 PRO CB 1 1 6 84974 2 1 38 PRO CD C 8.058 -4.790 -17.396 1.00 . B B . 38 PRO CD 1 1 6 84975 2 1 38 PRO CG C 9.441 -4.568 -16.829 1.00 . B B . 38 PRO CG 1 1 6 84976 2 1 38 PRO HA H 9.892 -6.316 -19.584 1.00 . B B . 38 PRO HA 1 1 6 84977 2 1 38 PRO HB2 H 11.298 -5.532 -17.317 1.00 . B B . 38 PRO HB2 1 1 6 84978 2 1 38 PRO HB3 H 10.695 -4.400 -18.542 1.00 . B B . 38 PRO HB3 1 1 6 84979 2 1 38 PRO HD2 H 7.354 -5.027 -16.609 1.00 . B B . 38 PRO HD2 1 1 6 84980 2 1 38 PRO HD3 H 7.724 -3.910 -17.937 1.00 . B B . 38 PRO HD3 1 1 6 84981 2 1 38 PRO HG2 H 9.545 -5.069 -15.868 1.00 . B B . 38 PRO HG2 1 1 6 84982 2 1 38 PRO HG3 H 9.629 -3.502 -16.712 1.00 . B B . 38 PRO HG3 1 1 6 84983 2 1 38 PRO N N 8.217 -5.942 -18.328 1.00 . B B . 38 PRO N 1 1 6 84984 2 1 38 PRO O O 9.251 -8.135 -16.999 1.00 . B B . 38 PRO O 1 1 6 84985 2 1 39 GLU C C 11.990 -9.573 -16.536 1.00 . B B . 39 GLU C 1 1 6 84986 2 1 39 GLU CA C 11.418 -9.673 -17.970 1.00 . B B . 39 GLU CA 1 1 6 84987 2 1 39 GLU CB C 12.391 -10.376 -18.993 1.00 . B B . 39 GLU CB 1 1 6 84988 2 1 39 GLU CD C 14.447 -8.774 -19.100 1.00 . B B . 39 GLU CD 1 1 6 84989 2 1 39 GLU CG C 13.295 -9.453 -19.858 1.00 . B B . 39 GLU CG 1 1 6 84990 2 1 39 GLU H H 11.519 -7.886 -19.141 1.00 . B B . 39 GLU H 1 1 6 84991 2 1 39 GLU HA H 10.507 -10.272 -17.915 1.00 . B B . 39 GLU HA 1 1 6 84992 2 1 39 GLU HB2 H 13.036 -11.057 -18.452 1.00 . B B . 39 GLU HB2 1 1 6 84993 2 1 39 GLU HB3 H 11.786 -10.972 -19.674 1.00 . B B . 39 GLU HB3 1 1 6 84994 2 1 39 GLU HG2 H 13.717 -10.045 -20.666 1.00 . B B . 39 GLU HG2 1 1 6 84995 2 1 39 GLU HG3 H 12.666 -8.684 -20.299 1.00 . B B . 39 GLU HG3 1 1 6 84996 2 1 39 GLU N N 11.001 -8.332 -18.438 1.00 . B B . 39 GLU N 1 1 6 84997 2 1 39 GLU O O 12.985 -8.893 -16.289 1.00 . B B . 39 GLU O 1 1 6 84998 2 1 39 GLU OE1 O 14.236 -7.683 -18.531 1.00 . B B . 39 GLU OE1 1 1 6 84999 2 1 39 GLU OE2 O 15.568 -9.330 -19.067 1.00 . B B . 39 GLU OE2 1 1 6 85000 2 1 40 VAL C C 12.589 -11.115 -13.677 1.00 . B B . 40 VAL C 1 1 6 85001 2 1 40 VAL CA C 11.569 -10.058 -14.145 1.00 . B B . 40 VAL CA 1 1 6 85002 2 1 40 VAL CB C 10.241 -10.151 -13.302 1.00 . B B . 40 VAL CB 1 1 6 85003 2 1 40 VAL CG1 C 10.480 -9.753 -11.827 1.00 . B B . 40 VAL CG1 1 1 6 85004 2 1 40 VAL CG2 C 9.122 -9.295 -13.942 1.00 . B B . 40 VAL CG2 1 1 6 85005 2 1 40 VAL H H 10.582 -10.826 -15.859 1.00 . B B . 40 VAL H 1 1 6 85006 2 1 40 VAL HA H 11.995 -9.063 -13.993 1.00 . B B . 40 VAL HA 1 1 6 85007 2 1 40 VAL HB H 9.907 -11.188 -13.312 1.00 . B B . 40 VAL HB 1 1 6 85008 2 1 40 VAL HG11 H 10.830 -8.728 -11.768 1.00 . B B . 40 VAL HG11 1 1 6 85009 2 1 40 VAL HG12 H 11.226 -10.405 -11.392 1.00 . B B . 40 VAL HG12 1 1 6 85010 2 1 40 VAL HG13 H 9.560 -9.849 -11.263 1.00 . B B . 40 VAL HG13 1 1 6 85011 2 1 40 VAL HG21 H 9.414 -8.249 -13.958 1.00 . B B . 40 VAL HG21 1 1 6 85012 2 1 40 VAL HG22 H 8.205 -9.396 -13.374 1.00 . B B . 40 VAL HG22 1 1 6 85013 2 1 40 VAL HG23 H 8.943 -9.626 -14.957 1.00 . B B . 40 VAL HG23 1 1 6 85014 2 1 40 VAL N N 11.298 -10.220 -15.583 1.00 . B B . 40 VAL N 1 1 6 85015 2 1 40 VAL O O 12.382 -12.319 -13.856 1.00 . B B . 40 VAL O 1 1 6 85016 2 1 41 LYS C C 14.920 -11.324 -11.099 1.00 . B B . 41 LYS C 1 1 6 85017 2 1 41 LYS CA C 14.829 -11.435 -12.628 1.00 . B B . 41 LYS CA 1 1 6 85018 2 1 41 LYS CB C 16.112 -10.912 -13.341 1.00 . B B . 41 LYS CB 1 1 6 85019 2 1 41 LYS CD C 16.895 -10.145 -15.716 1.00 . B B . 41 LYS CD 1 1 6 85020 2 1 41 LYS CE C 16.159 -8.789 -15.732 1.00 . B B . 41 LYS CE 1 1 6 85021 2 1 41 LYS CG C 16.149 -11.216 -14.873 1.00 . B B . 41 LYS CG 1 1 6 85022 2 1 41 LYS H H 13.732 -9.665 -12.943 1.00 . B B . 41 LYS H 1 1 6 85023 2 1 41 LYS HA H 14.663 -12.475 -12.905 1.00 . B B . 41 LYS HA 1 1 6 85024 2 1 41 LYS HB2 H 16.175 -9.837 -13.196 1.00 . B B . 41 LYS HB2 1 1 6 85025 2 1 41 LYS HB3 H 16.984 -11.369 -12.883 1.00 . B B . 41 LYS HB3 1 1 6 85026 2 1 41 LYS HD2 H 17.888 -9.999 -15.304 1.00 . B B . 41 LYS HD2 1 1 6 85027 2 1 41 LYS HD3 H 16.984 -10.506 -16.733 1.00 . B B . 41 LYS HD3 1 1 6 85028 2 1 41 LYS HE2 H 15.112 -8.959 -15.939 1.00 . B B . 41 LYS HE2 1 1 6 85029 2 1 41 LYS HE3 H 16.255 -8.322 -14.759 1.00 . B B . 41 LYS HE3 1 1 6 85030 2 1 41 LYS HG2 H 16.639 -12.171 -15.024 1.00 . B B . 41 LYS HG2 1 1 6 85031 2 1 41 LYS HG3 H 15.128 -11.294 -15.241 1.00 . B B . 41 LYS HG3 1 1 6 85032 2 1 41 LYS HZ1 H 16.606 -8.293 -17.706 1.00 . B B . 41 LYS HZ1 1 1 6 85033 2 1 41 LYS HZ2 H 17.688 -7.638 -16.583 1.00 . B B . 41 LYS HZ2 1 1 6 85034 2 1 41 LYS HZ3 H 16.146 -6.972 -16.765 1.00 . B B . 41 LYS HZ3 1 1 6 85035 2 1 41 LYS N N 13.688 -10.629 -13.087 1.00 . B B . 41 LYS N 1 1 6 85036 2 1 41 LYS NZ N 16.690 -7.857 -16.763 1.00 . B B . 41 LYS NZ 1 1 6 85037 2 1 41 LYS O O 15.261 -10.259 -10.566 1.00 . B B . 41 LYS O 1 1 6 85038 2 1 42 LEU C C 15.659 -13.072 -8.298 1.00 . B B . 42 LEU C 1 1 6 85039 2 1 42 LEU CA C 14.412 -12.467 -8.940 1.00 . B B . 42 LEU CA 1 1 6 85040 2 1 42 LEU CB C 13.149 -13.277 -8.504 1.00 . B B . 42 LEU CB 1 1 6 85041 2 1 42 LEU CD1 C 11.667 -11.203 -8.760 1.00 . B B . 42 LEU CD1 1 1 6 85042 2 1 42 LEU CD2 C 11.491 -13.100 -10.480 1.00 . B B . 42 LEU CD2 1 1 6 85043 2 1 42 LEU CG C 11.771 -12.728 -9.000 1.00 . B B . 42 LEU CG 1 1 6 85044 2 1 42 LEU H H 14.373 -13.247 -10.911 1.00 . B B . 42 LEU H 1 1 6 85045 2 1 42 LEU HA H 14.297 -11.440 -8.582 1.00 . B B . 42 LEU HA 1 1 6 85046 2 1 42 LEU HB2 H 13.259 -14.302 -8.852 1.00 . B B . 42 LEU HB2 1 1 6 85047 2 1 42 LEU HB3 H 13.125 -13.300 -7.418 1.00 . B B . 42 LEU HB3 1 1 6 85048 2 1 42 LEU HD11 H 11.823 -10.986 -7.710 1.00 . B B . 42 LEU HD11 1 1 6 85049 2 1 42 LEU HD12 H 10.683 -10.854 -9.044 1.00 . B B . 42 LEU HD12 1 1 6 85050 2 1 42 LEU HD13 H 12.411 -10.678 -9.348 1.00 . B B . 42 LEU HD13 1 1 6 85051 2 1 42 LEU HD21 H 12.230 -12.640 -11.128 1.00 . B B . 42 LEU HD21 1 1 6 85052 2 1 42 LEU HD22 H 10.507 -12.756 -10.760 1.00 . B B . 42 LEU HD22 1 1 6 85053 2 1 42 LEU HD23 H 11.535 -14.175 -10.599 1.00 . B B . 42 LEU HD23 1 1 6 85054 2 1 42 LEU HG H 10.989 -13.190 -8.404 1.00 . B B . 42 LEU HG 1 1 6 85055 2 1 42 LEU N N 14.550 -12.425 -10.410 1.00 . B B . 42 LEU N 1 1 6 85056 2 1 42 LEU O O 16.154 -14.112 -8.743 1.00 . B B . 42 LEU O 1 1 6 85057 2 1 43 ASP C C 16.947 -12.691 -4.965 1.00 . B B . 43 ASP C 1 1 6 85058 2 1 43 ASP CA C 17.296 -12.840 -6.450 1.00 . B B . 43 ASP CA 1 1 6 85059 2 1 43 ASP CB C 18.564 -11.996 -6.782 1.00 . B B . 43 ASP CB 1 1 6 85060 2 1 43 ASP CG C 18.976 -12.061 -8.263 1.00 . B B . 43 ASP CG 1 1 6 85061 2 1 43 ASP H H 15.692 -11.577 -6.979 1.00 . B B . 43 ASP H 1 1 6 85062 2 1 43 ASP HA H 17.499 -13.887 -6.663 1.00 . B B . 43 ASP HA 1 1 6 85063 2 1 43 ASP HB2 H 18.378 -10.957 -6.520 1.00 . B B . 43 ASP HB2 1 1 6 85064 2 1 43 ASP HB3 H 19.394 -12.353 -6.176 1.00 . B B . 43 ASP HB3 1 1 6 85065 2 1 43 ASP N N 16.143 -12.405 -7.243 1.00 . B B . 43 ASP N 1 1 6 85066 2 1 43 ASP O O 16.771 -11.579 -4.479 1.00 . B B . 43 ASP O 1 1 6 85067 2 1 43 ASP OD1 O 19.712 -13.001 -8.650 1.00 . B B . 43 ASP OD1 1 1 6 85068 2 1 43 ASP OD2 O 18.562 -11.180 -9.048 1.00 . B B . 43 ASP OD2 1 1 6 85069 2 1 44 LEU C C 17.899 -14.002 -2.092 1.00 . B B . 44 LEU C 1 1 6 85070 2 1 44 LEU CA C 16.558 -13.821 -2.808 1.00 . B B . 44 LEU CA 1 1 6 85071 2 1 44 LEU CB C 15.541 -14.944 -2.426 1.00 . B B . 44 LEU CB 1 1 6 85072 2 1 44 LEU CD1 C 13.751 -14.225 -4.157 1.00 . B B . 44 LEU CD1 1 1 6 85073 2 1 44 LEU CD2 C 13.133 -15.831 -2.273 1.00 . B B . 44 LEU CD2 1 1 6 85074 2 1 44 LEU CG C 14.026 -14.634 -2.694 1.00 . B B . 44 LEU CG 1 1 6 85075 2 1 44 LEU H H 16.962 -14.670 -4.708 1.00 . B B . 44 LEU H 1 1 6 85076 2 1 44 LEU HA H 16.132 -12.848 -2.522 1.00 . B B . 44 LEU HA 1 1 6 85077 2 1 44 LEU HB2 H 15.808 -15.845 -2.969 1.00 . B B . 44 LEU HB2 1 1 6 85078 2 1 44 LEU HB3 H 15.650 -15.152 -1.363 1.00 . B B . 44 LEU HB3 1 1 6 85079 2 1 44 LEU HD11 H 12.698 -14.009 -4.283 1.00 . B B . 44 LEU HD11 1 1 6 85080 2 1 44 LEU HD12 H 14.034 -15.026 -4.830 1.00 . B B . 44 LEU HD12 1 1 6 85081 2 1 44 LEU HD13 H 14.321 -13.337 -4.400 1.00 . B B . 44 LEU HD13 1 1 6 85082 2 1 44 LEU HD21 H 13.413 -16.719 -2.830 1.00 . B B . 44 LEU HD21 1 1 6 85083 2 1 44 LEU HD22 H 12.095 -15.602 -2.469 1.00 . B B . 44 LEU HD22 1 1 6 85084 2 1 44 LEU HD23 H 13.256 -16.019 -1.214 1.00 . B B . 44 LEU HD23 1 1 6 85085 2 1 44 LEU HG H 13.735 -13.790 -2.077 1.00 . B B . 44 LEU HG 1 1 6 85086 2 1 44 LEU N N 16.834 -13.813 -4.255 1.00 . B B . 44 LEU N 1 1 6 85087 2 1 44 LEU O O 18.786 -14.693 -2.595 1.00 . B B . 44 LEU O 1 1 6 85088 2 1 45 ASP C C 19.056 -13.533 1.298 1.00 . B B . 45 ASP C 1 1 6 85089 2 1 45 ASP CA C 19.316 -13.301 -0.192 1.00 . B B . 45 ASP CA 1 1 6 85090 2 1 45 ASP CB C 20.017 -11.936 -0.449 1.00 . B B . 45 ASP CB 1 1 6 85091 2 1 45 ASP CG C 21.251 -11.673 0.435 1.00 . B B . 45 ASP CG 1 1 6 85092 2 1 45 ASP H H 17.267 -12.901 -0.557 1.00 . B B . 45 ASP H 1 1 6 85093 2 1 45 ASP HA H 19.959 -14.102 -0.559 1.00 . B B . 45 ASP HA 1 1 6 85094 2 1 45 ASP HB2 H 20.337 -11.898 -1.483 1.00 . B B . 45 ASP HB2 1 1 6 85095 2 1 45 ASP HB3 H 19.295 -11.141 -0.291 1.00 . B B . 45 ASP HB3 1 1 6 85096 2 1 45 ASP N N 18.046 -13.357 -0.937 1.00 . B B . 45 ASP N 1 1 6 85097 2 1 45 ASP O O 18.063 -13.043 1.852 1.00 . B B . 45 ASP O 1 1 6 85098 2 1 45 ASP OD1 O 21.200 -10.779 1.318 1.00 . B B . 45 ASP OD1 1 1 6 85099 2 1 45 ASP OD2 O 22.269 -12.378 0.269 1.00 . B B . 45 ASP OD2 1 1 6 85100 2 1 46 THR C C 20.815 -13.979 4.242 1.00 . B B . 46 THR C 1 1 6 85101 2 1 46 THR CA C 19.841 -14.739 3.318 1.00 . B B . 46 THR CA 1 1 6 85102 2 1 46 THR CB C 20.075 -16.293 3.413 1.00 . B B . 46 THR CB 1 1 6 85103 2 1 46 THR CG2 C 21.397 -16.749 2.757 1.00 . B B . 46 THR CG2 1 1 6 85104 2 1 46 THR H H 20.812 -14.470 1.463 1.00 . B B . 46 THR H 1 1 6 85105 2 1 46 THR HA H 18.820 -14.538 3.651 1.00 . B B . 46 THR HA 1 1 6 85106 2 1 46 THR HB H 19.257 -16.781 2.890 1.00 . B B . 46 THR HB 1 1 6 85107 2 1 46 THR HG1 H 20.574 -17.515 4.888 1.00 . B B . 46 THR HG1 1 1 6 85108 2 1 46 THR HG21 H 21.403 -16.469 1.709 1.00 . B B . 46 THR HG21 1 1 6 85109 2 1 46 THR HG22 H 21.494 -17.824 2.835 1.00 . B B . 46 THR HG22 1 1 6 85110 2 1 46 THR HG23 H 22.233 -16.279 3.257 1.00 . B B . 46 THR HG23 1 1 6 85111 2 1 46 THR N N 19.979 -14.264 1.936 1.00 . B B . 46 THR N 1 1 6 85112 2 1 46 THR O O 22.029 -13.926 3.989 1.00 . B B . 46 THR O 1 1 6 85113 2 1 46 THR OG1 O 20.035 -16.724 4.786 1.00 . B B . 46 THR OG1 1 1 6 85114 2 1 47 ALA C C 20.212 -12.638 7.632 1.00 . B B . 47 ALA C 1 1 6 85115 2 1 47 ALA CA C 21.000 -12.630 6.320 1.00 . B B . 47 ALA CA 1 1 6 85116 2 1 47 ALA CB C 21.261 -11.182 5.860 1.00 . B B . 47 ALA CB 1 1 6 85117 2 1 47 ALA H H 19.274 -13.424 5.389 1.00 . B B . 47 ALA H 1 1 6 85118 2 1 47 ALA HA H 21.957 -13.122 6.475 1.00 . B B . 47 ALA HA 1 1 6 85119 2 1 47 ALA HB1 H 21.829 -10.652 6.616 1.00 . B B . 47 ALA HB1 1 1 6 85120 2 1 47 ALA HB2 H 20.320 -10.672 5.701 1.00 . B B . 47 ALA HB2 1 1 6 85121 2 1 47 ALA HB3 H 21.820 -11.189 4.933 1.00 . B B . 47 ALA HB3 1 1 6 85122 2 1 47 ALA N N 20.250 -13.372 5.296 1.00 . B B . 47 ALA N 1 1 6 85123 2 1 47 ALA O O 18.983 -12.686 7.617 1.00 . B B . 47 ALA O 1 1 6 85124 2 1 48 SER C C 21.228 -11.648 11.000 1.00 . B B . 48 SER C 1 1 6 85125 2 1 48 SER CA C 20.317 -12.479 10.096 1.00 . B B . 48 SER CA 1 1 6 85126 2 1 48 SER CB C 20.035 -13.865 10.721 1.00 . B B . 48 SER CB 1 1 6 85127 2 1 48 SER H H 21.900 -12.703 8.706 1.00 . B B . 48 SER H 1 1 6 85128 2 1 48 SER HA H 19.374 -11.943 9.986 1.00 . B B . 48 SER HA 1 1 6 85129 2 1 48 SER HB2 H 19.567 -13.743 11.692 1.00 . B B . 48 SER HB2 1 1 6 85130 2 1 48 SER HB3 H 19.365 -14.419 10.075 1.00 . B B . 48 SER HB3 1 1 6 85131 2 1 48 SER HG H 21.935 -14.193 10.386 1.00 . B B . 48 SER HG 1 1 6 85132 2 1 48 SER N N 20.926 -12.625 8.763 1.00 . B B . 48 SER N 1 1 6 85133 2 1 48 SER O O 22.368 -11.329 10.623 1.00 . B B . 48 SER O 1 1 6 85134 2 1 48 SER OG O 21.225 -14.612 10.885 1.00 . B B . 48 SER OG 1 1 6 85135 2 1 49 SER C C 20.990 -11.024 14.617 1.00 . B B . 49 SER C 1 1 6 85136 2 1 49 SER CA C 21.510 -10.626 13.226 1.00 . B B . 49 SER CA 1 1 6 85137 2 1 49 SER CB C 21.420 -9.095 13.002 1.00 . B B . 49 SER CB 1 1 6 85138 2 1 49 SER H H 19.792 -11.545 12.398 1.00 . B B . 49 SER H 1 1 6 85139 2 1 49 SER HA H 22.549 -10.940 13.137 1.00 . B B . 49 SER HA 1 1 6 85140 2 1 49 SER HB2 H 21.966 -8.578 13.778 1.00 . B B . 49 SER HB2 1 1 6 85141 2 1 49 SER HB3 H 21.855 -8.849 12.040 1.00 . B B . 49 SER HB3 1 1 6 85142 2 1 49 SER HG H 19.620 -8.939 12.218 1.00 . B B . 49 SER HG 1 1 6 85143 2 1 49 SER N N 20.730 -11.325 12.200 1.00 . B B . 49 SER N 1 1 6 85144 2 1 49 SER O O 19.775 -11.131 14.825 1.00 . B B . 49 SER O 1 1 6 85145 2 1 49 SER OG O 20.075 -8.640 13.015 1.00 . B B . 49 SER OG 1 1 6 85146 2 1 50 GLN C C 21.315 -10.298 17.704 1.00 . B B . 50 GLN C 1 1 6 85147 2 1 50 GLN CA C 21.586 -11.602 16.948 1.00 . B B . 50 GLN CA 1 1 6 85148 2 1 50 GLN CB C 22.734 -12.387 17.631 1.00 . B B . 50 GLN CB 1 1 6 85149 2 1 50 GLN CD C 23.623 -13.474 19.792 1.00 . B B . 50 GLN CD 1 1 6 85150 2 1 50 GLN CG C 22.458 -12.764 19.105 1.00 . B B . 50 GLN CG 1 1 6 85151 2 1 50 GLN H H 22.868 -11.245 15.298 1.00 . B B . 50 GLN H 1 1 6 85152 2 1 50 GLN HA H 20.686 -12.219 16.949 1.00 . B B . 50 GLN HA 1 1 6 85153 2 1 50 GLN HB2 H 22.909 -13.304 17.072 1.00 . B B . 50 GLN HB2 1 1 6 85154 2 1 50 GLN HB3 H 23.636 -11.787 17.594 1.00 . B B . 50 GLN HB3 1 1 6 85155 2 1 50 GLN HE21 H 22.372 -14.393 21.027 1.00 . B B . 50 GLN HE21 1 1 6 85156 2 1 50 GLN HE22 H 24.046 -14.759 21.247 1.00 . B B . 50 GLN HE22 1 1 6 85157 2 1 50 GLN HG2 H 22.242 -11.860 19.662 1.00 . B B . 50 GLN HG2 1 1 6 85158 2 1 50 GLN HG3 H 21.587 -13.413 19.139 1.00 . B B . 50 GLN HG3 1 1 6 85159 2 1 50 GLN N N 21.922 -11.281 15.555 1.00 . B B . 50 GLN N 1 1 6 85160 2 1 50 GLN NE2 N 23.317 -14.288 20.787 1.00 . B B . 50 GLN NE2 1 1 6 85161 2 1 50 GLN O O 22.225 -9.487 17.906 1.00 . B B . 50 GLN O 1 1 6 85162 2 1 50 GLN OE1 O 24.790 -13.271 19.451 1.00 . B B . 50 GLN OE1 1 1 6 85163 2 1 51 LEU C C 19.775 -8.995 20.267 1.00 . B B . 51 LEU C 1 1 6 85164 2 1 51 LEU CA C 19.597 -8.866 18.751 1.00 . B B . 51 LEU CA 1 1 6 85165 2 1 51 LEU CB C 18.103 -8.625 18.402 1.00 . B B . 51 LEU CB 1 1 6 85166 2 1 51 LEU CD1 C 16.198 -8.689 16.719 1.00 . B B . 51 LEU CD1 1 1 6 85167 2 1 51 LEU CD2 C 18.540 -8.089 15.904 1.00 . B B . 51 LEU CD2 1 1 6 85168 2 1 51 LEU CG C 17.702 -8.908 16.919 1.00 . B B . 51 LEU CG 1 1 6 85169 2 1 51 LEU H H 19.405 -10.807 17.918 1.00 . B B . 51 LEU H 1 1 6 85170 2 1 51 LEU HA H 20.187 -8.029 18.385 1.00 . B B . 51 LEU HA 1 1 6 85171 2 1 51 LEU HB2 H 17.492 -9.262 19.041 1.00 . B B . 51 LEU HB2 1 1 6 85172 2 1 51 LEU HB3 H 17.863 -7.591 18.629 1.00 . B B . 51 LEU HB3 1 1 6 85173 2 1 51 LEU HD11 H 15.913 -7.703 17.063 1.00 . B B . 51 LEU HD11 1 1 6 85174 2 1 51 LEU HD12 H 15.647 -9.433 17.276 1.00 . B B . 51 LEU HD12 1 1 6 85175 2 1 51 LEU HD13 H 15.948 -8.785 15.668 1.00 . B B . 51 LEU HD13 1 1 6 85176 2 1 51 LEU HD21 H 18.414 -8.514 14.916 1.00 . B B . 51 LEU HD21 1 1 6 85177 2 1 51 LEU HD22 H 19.588 -8.121 16.169 1.00 . B B . 51 LEU HD22 1 1 6 85178 2 1 51 LEU HD23 H 18.203 -7.061 15.889 1.00 . B B . 51 LEU HD23 1 1 6 85179 2 1 51 LEU HG H 17.890 -9.957 16.714 1.00 . B B . 51 LEU HG 1 1 6 85180 2 1 51 LEU N N 20.057 -10.098 18.088 1.00 . B B . 51 LEU N 1 1 6 85181 2 1 51 LEU O O 20.172 -8.044 20.952 1.00 . B B . 51 LEU O 1 1 6 85182 2 1 52 ALA C C 19.690 -12.048 22.392 1.00 . B B . 52 ALA C 1 1 6 85183 2 1 52 ALA CA C 19.505 -10.534 22.195 1.00 . B B . 52 ALA CA 1 1 6 85184 2 1 52 ALA CB C 18.212 -10.040 22.884 1.00 . B B . 52 ALA CB 1 1 6 85185 2 1 52 ALA H H 19.229 -10.913 20.136 1.00 . B B . 52 ALA H 1 1 6 85186 2 1 52 ALA HA H 20.354 -10.027 22.647 1.00 . B B . 52 ALA HA 1 1 6 85187 2 1 52 ALA HB1 H 17.347 -10.378 22.329 1.00 . B B . 52 ALA HB1 1 1 6 85188 2 1 52 ALA HB2 H 18.217 -8.971 22.929 1.00 . B B . 52 ALA HB2 1 1 6 85189 2 1 52 ALA HB3 H 18.159 -10.429 23.896 1.00 . B B . 52 ALA HB3 1 1 6 85190 2 1 52 ALA N N 19.475 -10.205 20.765 1.00 . B B . 52 ALA N 1 1 6 85191 2 1 52 ALA O O 20.013 -12.784 21.442 1.00 . B B . 52 ALA O 1 1 6 85192 2 1 53 ASP C C 18.498 -14.732 23.383 1.00 . B B . 53 ASP C 1 1 6 85193 2 1 53 ASP CA C 19.605 -13.902 24.046 1.00 . B B . 53 ASP CA 1 1 6 85194 2 1 53 ASP CB C 19.555 -14.055 25.593 1.00 . B B . 53 ASP CB 1 1 6 85195 2 1 53 ASP CG C 20.793 -13.461 26.292 1.00 . B B . 53 ASP CG 1 1 6 85196 2 1 53 ASP H H 19.236 -11.824 24.328 1.00 . B B . 53 ASP H 1 1 6 85197 2 1 53 ASP HA H 20.573 -14.260 23.693 1.00 . B B . 53 ASP HA 1 1 6 85198 2 1 53 ASP HB2 H 18.663 -13.567 25.970 1.00 . B B . 53 ASP HB2 1 1 6 85199 2 1 53 ASP HB3 H 19.501 -15.112 25.844 1.00 . B B . 53 ASP HB3 1 1 6 85200 2 1 53 ASP N N 19.489 -12.487 23.646 1.00 . B B . 53 ASP N 1 1 6 85201 2 1 53 ASP O O 17.320 -14.597 23.736 1.00 . B B . 53 ASP O 1 1 6 85202 2 1 53 ASP OD1 O 20.676 -12.442 27.005 1.00 . B B . 53 ASP OD1 1 1 6 85203 2 1 53 ASP OD2 O 21.900 -14.013 26.103 1.00 . B B . 53 ASP OD2 1 1 6 85204 2 1 54 ASP C C 16.980 -15.685 20.751 1.00 . B B . 54 ASP C 1 1 6 85205 2 1 54 ASP CA C 18.028 -16.443 21.602 1.00 . B B . 54 ASP CA 1 1 6 85206 2 1 54 ASP CB C 17.376 -17.520 22.526 1.00 . B B . 54 ASP CB 1 1 6 85207 2 1 54 ASP CG C 18.426 -18.358 23.297 1.00 . B B . 54 ASP CG 1 1 6 85208 2 1 54 ASP H H 19.854 -15.501 22.128 1.00 . B B . 54 ASP H 1 1 6 85209 2 1 54 ASP HA H 18.674 -16.956 20.901 1.00 . B B . 54 ASP HA 1 1 6 85210 2 1 54 ASP HB2 H 16.721 -17.030 23.240 1.00 . B B . 54 ASP HB2 1 1 6 85211 2 1 54 ASP HB3 H 16.777 -18.194 21.919 1.00 . B B . 54 ASP HB3 1 1 6 85212 2 1 54 ASP N N 18.905 -15.528 22.371 1.00 . B B . 54 ASP N 1 1 6 85213 2 1 54 ASP O O 16.086 -16.298 20.162 1.00 . B B . 54 ASP O 1 1 6 85214 2 1 54 ASP OD1 O 18.685 -18.072 24.491 1.00 . B B . 54 ASP OD1 1 1 6 85215 2 1 54 ASP OD2 O 19.025 -19.280 22.695 1.00 . B B . 54 ASP OD2 1 1 6 85216 2 1 55 VAL C C 17.146 -13.116 18.546 1.00 . B B . 55 VAL C 1 1 6 85217 2 1 55 VAL CA C 16.323 -13.487 19.788 1.00 . B B . 55 VAL CA 1 1 6 85218 2 1 55 VAL CB C 15.858 -12.181 20.545 1.00 . B B . 55 VAL CB 1 1 6 85219 2 1 55 VAL CG1 C 15.063 -11.232 19.608 1.00 . B B . 55 VAL CG1 1 1 6 85220 2 1 55 VAL CG2 C 15.043 -12.526 21.821 1.00 . B B . 55 VAL CG2 1 1 6 85221 2 1 55 VAL H H 17.881 -13.934 21.138 1.00 . B B . 55 VAL H 1 1 6 85222 2 1 55 VAL HA H 15.437 -14.047 19.478 1.00 . B B . 55 VAL HA 1 1 6 85223 2 1 55 VAL HB H 16.754 -11.648 20.862 1.00 . B B . 55 VAL HB 1 1 6 85224 2 1 55 VAL HG11 H 15.697 -10.916 18.790 1.00 . B B . 55 VAL HG11 1 1 6 85225 2 1 55 VAL HG12 H 14.740 -10.361 20.155 1.00 . B B . 55 VAL HG12 1 1 6 85226 2 1 55 VAL HG13 H 14.195 -11.741 19.207 1.00 . B B . 55 VAL HG13 1 1 6 85227 2 1 55 VAL HG21 H 14.137 -13.058 21.553 1.00 . B B . 55 VAL HG21 1 1 6 85228 2 1 55 VAL HG22 H 14.782 -11.617 22.346 1.00 . B B . 55 VAL HG22 1 1 6 85229 2 1 55 VAL HG23 H 15.637 -13.150 22.474 1.00 . B B . 55 VAL HG23 1 1 6 85230 2 1 55 VAL N N 17.154 -14.352 20.636 1.00 . B B . 55 VAL N 1 1 6 85231 2 1 55 VAL O O 18.130 -12.361 18.636 1.00 . B B . 55 VAL O 1 1 6 85232 2 1 56 TYR C C 16.439 -12.941 15.096 1.00 . B B . 56 TYR C 1 1 6 85233 2 1 56 TYR CA C 17.432 -13.495 16.112 1.00 . B B . 56 TYR CA 1 1 6 85234 2 1 56 TYR CB C 18.022 -14.827 15.583 1.00 . B B . 56 TYR CB 1 1 6 85235 2 1 56 TYR CD1 C 18.854 -16.221 17.566 1.00 . B B . 56 TYR CD1 1 1 6 85236 2 1 56 TYR CD2 C 20.487 -15.213 16.144 1.00 . B B . 56 TYR CD2 1 1 6 85237 2 1 56 TYR CE1 C 19.862 -16.769 18.336 1.00 . B B . 56 TYR CE1 1 1 6 85238 2 1 56 TYR CE2 C 21.494 -15.763 16.915 1.00 . B B . 56 TYR CE2 1 1 6 85239 2 1 56 TYR CG C 19.142 -15.429 16.451 1.00 . B B . 56 TYR CG 1 1 6 85240 2 1 56 TYR CZ C 21.177 -16.539 18.007 1.00 . B B . 56 TYR CZ 1 1 6 85241 2 1 56 TYR H H 15.956 -14.258 17.421 1.00 . B B . 56 TYR H 1 1 6 85242 2 1 56 TYR HA H 18.242 -12.775 16.243 1.00 . B B . 56 TYR HA 1 1 6 85243 2 1 56 TYR HB2 H 17.225 -15.562 15.516 1.00 . B B . 56 TYR HB2 1 1 6 85244 2 1 56 TYR HB3 H 18.419 -14.666 14.584 1.00 . B B . 56 TYR HB3 1 1 6 85245 2 1 56 TYR HD1 H 17.818 -16.407 17.831 1.00 . B B . 56 TYR HD1 1 1 6 85246 2 1 56 TYR HD2 H 20.744 -14.599 15.288 1.00 . B B . 56 TYR HD2 1 1 6 85247 2 1 56 TYR HE1 H 19.611 -17.381 19.191 1.00 . B B . 56 TYR HE1 1 1 6 85248 2 1 56 TYR HE2 H 22.527 -15.583 16.655 1.00 . B B . 56 TYR HE2 1 1 6 85249 2 1 56 TYR HH H 22.836 -16.414 18.979 1.00 . B B . 56 TYR HH 1 1 6 85250 2 1 56 TYR N N 16.757 -13.690 17.402 1.00 . B B . 56 TYR N 1 1 6 85251 2 1 56 TYR O O 15.284 -13.371 15.024 1.00 . B B . 56 TYR O 1 1 6 85252 2 1 56 TYR OH O 22.179 -17.088 18.779 1.00 . B B . 56 TYR OH 1 1 6 85253 2 1 57 GLU C C 16.530 -12.022 11.911 1.00 . B B . 57 GLU C 1 1 6 85254 2 1 57 GLU CA C 16.143 -11.386 13.239 1.00 . B B . 57 GLU CA 1 1 6 85255 2 1 57 GLU CB C 16.464 -9.885 13.223 1.00 . B B . 57 GLU CB 1 1 6 85256 2 1 57 GLU CD C 16.568 -7.871 11.653 1.00 . B B . 57 GLU CD 1 1 6 85257 2 1 57 GLU CG C 15.760 -9.080 12.113 1.00 . B B . 57 GLU CG 1 1 6 85258 2 1 57 GLU H H 17.842 -11.724 14.416 1.00 . B B . 57 GLU H 1 1 6 85259 2 1 57 GLU HA H 15.077 -11.529 13.424 1.00 . B B . 57 GLU HA 1 1 6 85260 2 1 57 GLU HB2 H 16.177 -9.469 14.184 1.00 . B B . 57 GLU HB2 1 1 6 85261 2 1 57 GLU HB3 H 17.540 -9.765 13.114 1.00 . B B . 57 GLU HB3 1 1 6 85262 2 1 57 GLU HG2 H 15.589 -9.719 11.253 1.00 . B B . 57 GLU HG2 1 1 6 85263 2 1 57 GLU HG3 H 14.799 -8.743 12.496 1.00 . B B . 57 GLU HG3 1 1 6 85264 2 1 57 GLU N N 16.914 -12.012 14.294 1.00 . B B . 57 GLU N 1 1 6 85265 2 1 57 GLU O O 17.609 -11.734 11.388 1.00 . B B . 57 GLU O 1 1 6 85266 2 1 57 GLU OE1 O 17.747 -8.034 11.260 1.00 . B B . 57 GLU OE1 1 1 6 85267 2 1 57 GLU OE2 O 16.035 -6.768 11.643 1.00 . B B . 57 GLU OE2 1 1 6 85268 2 1 58 VAL C C 15.287 -12.653 8.980 1.00 . B B . 58 VAL C 1 1 6 85269 2 1 58 VAL CA C 15.929 -13.529 10.083 1.00 . B B . 58 VAL CA 1 1 6 85270 2 1 58 VAL CB C 15.458 -15.034 10.029 1.00 . B B . 58 VAL CB 1 1 6 85271 2 1 58 VAL CG1 C 16.253 -15.898 11.048 1.00 . B B . 58 VAL CG1 1 1 6 85272 2 1 58 VAL CG2 C 13.933 -15.194 10.241 1.00 . B B . 58 VAL CG2 1 1 6 85273 2 1 58 VAL H H 14.871 -13.148 11.880 1.00 . B B . 58 VAL H 1 1 6 85274 2 1 58 VAL HA H 17.014 -13.530 9.920 1.00 . B B . 58 VAL HA 1 1 6 85275 2 1 58 VAL HB H 15.694 -15.413 9.037 1.00 . B B . 58 VAL HB 1 1 6 85276 2 1 58 VAL HG11 H 15.948 -16.933 10.972 1.00 . B B . 58 VAL HG11 1 1 6 85277 2 1 58 VAL HG12 H 16.067 -15.548 12.058 1.00 . B B . 58 VAL HG12 1 1 6 85278 2 1 58 VAL HG13 H 17.316 -15.826 10.842 1.00 . B B . 58 VAL HG13 1 1 6 85279 2 1 58 VAL HG21 H 13.400 -14.644 9.475 1.00 . B B . 58 VAL HG21 1 1 6 85280 2 1 58 VAL HG22 H 13.654 -14.806 11.212 1.00 . B B . 58 VAL HG22 1 1 6 85281 2 1 58 VAL HG23 H 13.661 -16.240 10.181 1.00 . B B . 58 VAL HG23 1 1 6 85282 2 1 58 VAL N N 15.685 -12.916 11.388 1.00 . B B . 58 VAL N 1 1 6 85283 2 1 58 VAL O O 14.071 -12.403 8.968 1.00 . B B . 58 VAL O 1 1 6 85284 2 1 59 VAL C C 15.843 -11.968 5.678 1.00 . B B . 59 VAL C 1 1 6 85285 2 1 59 VAL CA C 15.765 -11.220 7.006 1.00 . B B . 59 VAL CA 1 1 6 85286 2 1 59 VAL CB C 16.722 -9.960 6.914 1.00 . B B . 59 VAL CB 1 1 6 85287 2 1 59 VAL CG1 C 16.227 -8.947 5.842 1.00 . B B . 59 VAL CG1 1 1 6 85288 2 1 59 VAL CG2 C 16.911 -9.284 8.293 1.00 . B B . 59 VAL CG2 1 1 6 85289 2 1 59 VAL H H 17.090 -12.370 8.181 1.00 . B B . 59 VAL H 1 1 6 85290 2 1 59 VAL HA H 14.742 -10.871 7.173 1.00 . B B . 59 VAL HA 1 1 6 85291 2 1 59 VAL HB H 17.705 -10.316 6.591 1.00 . B B . 59 VAL HB 1 1 6 85292 2 1 59 VAL HG11 H 15.289 -8.500 6.157 1.00 . B B . 59 VAL HG11 1 1 6 85293 2 1 59 VAL HG12 H 16.070 -9.460 4.902 1.00 . B B . 59 VAL HG12 1 1 6 85294 2 1 59 VAL HG13 H 16.962 -8.176 5.693 1.00 . B B . 59 VAL HG13 1 1 6 85295 2 1 59 VAL HG21 H 17.240 -10.020 9.017 1.00 . B B . 59 VAL HG21 1 1 6 85296 2 1 59 VAL HG22 H 15.978 -8.846 8.631 1.00 . B B . 59 VAL HG22 1 1 6 85297 2 1 59 VAL HG23 H 17.659 -8.505 8.219 1.00 . B B . 59 VAL HG23 1 1 6 85298 2 1 59 VAL N N 16.149 -12.129 8.098 1.00 . B B . 59 VAL N 1 1 6 85299 2 1 59 VAL O O 16.770 -12.765 5.459 1.00 . B B . 59 VAL O 1 1 6 85300 2 1 60 LEU C C 14.896 -10.970 2.461 1.00 . B B . 60 LEU C 1 1 6 85301 2 1 60 LEU CA C 14.941 -12.170 3.408 1.00 . B B . 60 LEU CA 1 1 6 85302 2 1 60 LEU CB C 13.784 -13.167 3.132 1.00 . B B . 60 LEU CB 1 1 6 85303 2 1 60 LEU CD1 C 15.142 -14.603 1.466 1.00 . B B . 60 LEU CD1 1 1 6 85304 2 1 60 LEU CD2 C 12.598 -14.808 1.564 1.00 . B B . 60 LEU CD2 1 1 6 85305 2 1 60 LEU CG C 13.805 -13.859 1.727 1.00 . B B . 60 LEU CG 1 1 6 85306 2 1 60 LEU H H 14.165 -11.080 5.048 1.00 . B B . 60 LEU H 1 1 6 85307 2 1 60 LEU HA H 15.891 -12.690 3.259 1.00 . B B . 60 LEU HA 1 1 6 85308 2 1 60 LEU HB2 H 13.815 -13.939 3.896 1.00 . B B . 60 LEU HB2 1 1 6 85309 2 1 60 LEU HB3 H 12.842 -12.632 3.236 1.00 . B B . 60 LEU HB3 1 1 6 85310 2 1 60 LEU HD11 H 15.119 -15.059 0.484 1.00 . B B . 60 LEU HD11 1 1 6 85311 2 1 60 LEU HD12 H 15.295 -15.373 2.213 1.00 . B B . 60 LEU HD12 1 1 6 85312 2 1 60 LEU HD13 H 15.964 -13.898 1.504 1.00 . B B . 60 LEU HD13 1 1 6 85313 2 1 60 LEU HD21 H 12.610 -15.247 0.574 1.00 . B B . 60 LEU HD21 1 1 6 85314 2 1 60 LEU HD22 H 11.677 -14.254 1.689 1.00 . B B . 60 LEU HD22 1 1 6 85315 2 1 60 LEU HD23 H 12.643 -15.597 2.306 1.00 . B B . 60 LEU HD23 1 1 6 85316 2 1 60 LEU HG H 13.718 -13.090 0.967 1.00 . B B . 60 LEU HG 1 1 6 85317 2 1 60 LEU N N 14.902 -11.675 4.780 1.00 . B B . 60 LEU N 1 1 6 85318 2 1 60 LEU O O 13.898 -10.232 2.405 1.00 . B B . 60 LEU O 1 1 6 85319 2 1 61 ARG C C 15.601 -10.235 -0.564 1.00 . B B . 61 ARG C 1 1 6 85320 2 1 61 ARG CA C 16.148 -9.710 0.756 1.00 . B B . 61 ARG CA 1 1 6 85321 2 1 61 ARG CB C 17.645 -9.320 0.603 1.00 . B B . 61 ARG CB 1 1 6 85322 2 1 61 ARG CD C 19.445 -8.165 -0.855 1.00 . B B . 61 ARG CD 1 1 6 85323 2 1 61 ARG CG C 17.942 -8.288 -0.518 1.00 . B B . 61 ARG CG 1 1 6 85324 2 1 61 ARG CZ C 20.823 -6.661 0.616 1.00 . B B . 61 ARG CZ 1 1 6 85325 2 1 61 ARG H H 16.772 -11.364 1.903 1.00 . B B . 61 ARG H 1 1 6 85326 2 1 61 ARG HA H 15.575 -8.840 1.075 1.00 . B B . 61 ARG HA 1 1 6 85327 2 1 61 ARG HB2 H 17.991 -8.905 1.547 1.00 . B B . 61 ARG HB2 1 1 6 85328 2 1 61 ARG HB3 H 18.218 -10.219 0.402 1.00 . B B . 61 ARG HB3 1 1 6 85329 2 1 61 ARG HD2 H 19.782 -9.105 -1.279 1.00 . B B . 61 ARG HD2 1 1 6 85330 2 1 61 ARG HD3 H 19.573 -7.383 -1.602 1.00 . B B . 61 ARG HD3 1 1 6 85331 2 1 61 ARG HE H 20.466 -8.611 0.935 1.00 . B B . 61 ARG HE 1 1 6 85332 2 1 61 ARG HG2 H 17.411 -8.586 -1.417 1.00 . B B . 61 ARG HG2 1 1 6 85333 2 1 61 ARG HG3 H 17.573 -7.316 -0.204 1.00 . B B . 61 ARG HG3 1 1 6 85334 2 1 61 ARG HH11 H 20.054 -5.696 -0.997 1.00 . B B . 61 ARG HH11 1 1 6 85335 2 1 61 ARG HH12 H 21.024 -4.719 0.057 1.00 . B B . 61 ARG HH12 1 1 6 85336 2 1 61 ARG HH21 H 21.744 -7.313 2.291 1.00 . B B . 61 ARG HH21 1 1 6 85337 2 1 61 ARG HH22 H 21.981 -5.637 1.919 1.00 . B B . 61 ARG HH22 1 1 6 85338 2 1 61 ARG N N 16.010 -10.763 1.754 1.00 . B B . 61 ARG N 1 1 6 85339 2 1 61 ARG NE N 20.285 -7.860 0.325 1.00 . B B . 61 ARG NE 1 1 6 85340 2 1 61 ARG NH1 N 20.620 -5.607 -0.169 1.00 . B B . 61 ARG NH1 1 1 6 85341 2 1 61 ARG NH2 N 21.576 -6.527 1.697 1.00 . B B . 61 ARG NH2 1 1 6 85342 2 1 61 ARG O O 16.140 -11.189 -1.117 1.00 . B B . 61 ARG O 1 1 6 85343 2 1 62 VAL C C 14.321 -8.898 -3.342 1.00 . B B . 62 VAL C 1 1 6 85344 2 1 62 VAL CA C 13.916 -9.971 -2.334 1.00 . B B . 62 VAL CA 1 1 6 85345 2 1 62 VAL CB C 12.345 -10.045 -2.292 1.00 . B B . 62 VAL CB 1 1 6 85346 2 1 62 VAL CG1 C 11.811 -10.622 -3.642 1.00 . B B . 62 VAL CG1 1 1 6 85347 2 1 62 VAL CG2 C 11.853 -10.840 -1.053 1.00 . B B . 62 VAL CG2 1 1 6 85348 2 1 62 VAL H H 14.099 -8.925 -0.512 1.00 . B B . 62 VAL H 1 1 6 85349 2 1 62 VAL HA H 14.303 -10.945 -2.654 1.00 . B B . 62 VAL HA 1 1 6 85350 2 1 62 VAL HB H 11.953 -9.025 -2.192 1.00 . B B . 62 VAL HB 1 1 6 85351 2 1 62 VAL HG11 H 11.731 -11.701 -3.593 1.00 . B B . 62 VAL HG11 1 1 6 85352 2 1 62 VAL HG12 H 12.491 -10.366 -4.445 1.00 . B B . 62 VAL HG12 1 1 6 85353 2 1 62 VAL HG13 H 10.855 -10.191 -3.876 1.00 . B B . 62 VAL HG13 1 1 6 85354 2 1 62 VAL HG21 H 12.131 -11.870 -1.128 1.00 . B B . 62 VAL HG21 1 1 6 85355 2 1 62 VAL HG22 H 10.778 -10.768 -0.968 1.00 . B B . 62 VAL HG22 1 1 6 85356 2 1 62 VAL HG23 H 12.307 -10.425 -0.163 1.00 . B B . 62 VAL HG23 1 1 6 85357 2 1 62 VAL N N 14.514 -9.626 -1.045 1.00 . B B . 62 VAL N 1 1 6 85358 2 1 62 VAL O O 13.954 -7.727 -3.193 1.00 . B B . 62 VAL O 1 1 6 85359 2 1 63 THR C C 14.840 -8.675 -6.691 1.00 . B B . 63 THR C 1 1 6 85360 2 1 63 THR CA C 15.588 -8.417 -5.386 1.00 . B B . 63 THR CA 1 1 6 85361 2 1 63 THR CB C 17.128 -8.611 -5.593 1.00 . B B . 63 THR CB 1 1 6 85362 2 1 63 THR CG2 C 17.749 -7.523 -6.500 1.00 . B B . 63 THR CG2 1 1 6 85363 2 1 63 THR H H 15.255 -10.262 -4.433 1.00 . B B . 63 THR H 1 1 6 85364 2 1 63 THR HA H 15.401 -7.390 -5.069 1.00 . B B . 63 THR HA 1 1 6 85365 2 1 63 THR HB H 17.297 -9.581 -6.052 1.00 . B B . 63 THR HB 1 1 6 85366 2 1 63 THR HG1 H 17.974 -7.698 -4.055 1.00 . B B . 63 THR HG1 1 1 6 85367 2 1 63 THR HG21 H 17.252 -7.521 -7.464 1.00 . B B . 63 THR HG21 1 1 6 85368 2 1 63 THR HG22 H 18.800 -7.725 -6.646 1.00 . B B . 63 THR HG22 1 1 6 85369 2 1 63 THR HG23 H 17.635 -6.548 -6.038 1.00 . B B . 63 THR HG23 1 1 6 85370 2 1 63 THR N N 15.067 -9.311 -4.357 1.00 . B B . 63 THR N 1 1 6 85371 2 1 63 THR O O 14.547 -9.819 -7.044 1.00 . B B . 63 THR O 1 1 6 85372 2 1 63 THR OG1 O 17.791 -8.602 -4.313 1.00 . B B . 63 THR OG1 1 1 6 85373 2 1 64 VAL C C 14.491 -6.690 -9.605 1.00 . B B . 64 VAL C 1 1 6 85374 2 1 64 VAL CA C 13.740 -7.556 -8.602 1.00 . B B . 64 VAL CA 1 1 6 85375 2 1 64 VAL CB C 12.315 -6.938 -8.337 1.00 . B B . 64 VAL CB 1 1 6 85376 2 1 64 VAL CG1 C 11.507 -6.751 -9.646 1.00 . B B . 64 VAL CG1 1 1 6 85377 2 1 64 VAL CG2 C 11.537 -7.776 -7.293 1.00 . B B . 64 VAL CG2 1 1 6 85378 2 1 64 VAL H H 14.853 -6.729 -7.033 1.00 . B B . 64 VAL H 1 1 6 85379 2 1 64 VAL HA H 13.626 -8.571 -8.991 1.00 . B B . 64 VAL HA 1 1 6 85380 2 1 64 VAL HB H 12.467 -5.941 -7.909 1.00 . B B . 64 VAL HB 1 1 6 85381 2 1 64 VAL HG11 H 10.585 -6.254 -9.436 1.00 . B B . 64 VAL HG11 1 1 6 85382 2 1 64 VAL HG12 H 11.303 -7.710 -10.102 1.00 . B B . 64 VAL HG12 1 1 6 85383 2 1 64 VAL HG13 H 12.070 -6.145 -10.333 1.00 . B B . 64 VAL HG13 1 1 6 85384 2 1 64 VAL HG21 H 11.132 -8.670 -7.737 1.00 . B B . 64 VAL HG21 1 1 6 85385 2 1 64 VAL HG22 H 10.730 -7.192 -6.884 1.00 . B B . 64 VAL HG22 1 1 6 85386 2 1 64 VAL HG23 H 12.204 -8.059 -6.487 1.00 . B B . 64 VAL HG23 1 1 6 85387 2 1 64 VAL N N 14.524 -7.582 -7.374 1.00 . B B . 64 VAL N 1 1 6 85388 2 1 64 VAL O O 14.768 -5.518 -9.336 1.00 . B B . 64 VAL O 1 1 6 85389 2 1 65 THR C C 14.559 -6.640 -13.064 1.00 . B B . 65 THR C 1 1 6 85390 2 1 65 THR CA C 15.447 -6.513 -11.839 1.00 . B B . 65 THR CA 1 1 6 85391 2 1 65 THR CB C 16.894 -7.015 -12.139 1.00 . B B . 65 THR CB 1 1 6 85392 2 1 65 THR CG2 C 17.534 -6.313 -13.359 1.00 . B B . 65 THR CG2 1 1 6 85393 2 1 65 THR H H 14.688 -8.222 -10.854 1.00 . B B . 65 THR H 1 1 6 85394 2 1 65 THR HA H 15.487 -5.459 -11.549 1.00 . B B . 65 THR HA 1 1 6 85395 2 1 65 THR HB H 16.851 -8.084 -12.340 1.00 . B B . 65 THR HB 1 1 6 85396 2 1 65 THR HG1 H 17.302 -6.163 -10.393 1.00 . B B . 65 THR HG1 1 1 6 85397 2 1 65 THR HG21 H 17.682 -5.264 -13.147 1.00 . B B . 65 THR HG21 1 1 6 85398 2 1 65 THR HG22 H 16.885 -6.410 -14.220 1.00 . B B . 65 THR HG22 1 1 6 85399 2 1 65 THR HG23 H 18.480 -6.774 -13.587 1.00 . B B . 65 THR HG23 1 1 6 85400 2 1 65 THR N N 14.842 -7.261 -10.743 1.00 . B B . 65 THR N 1 1 6 85401 2 1 65 THR O O 14.007 -7.712 -13.332 1.00 . B B . 65 THR O 1 1 6 85402 2 1 65 THR OG1 O 17.718 -6.810 -10.982 1.00 . B B . 65 THR OG1 1 1 6 85403 2 1 66 ALA C C 14.111 -4.519 -15.988 1.00 . B B . 66 ALA C 1 1 6 85404 2 1 66 ALA CA C 13.517 -5.427 -14.918 1.00 . B B . 66 ALA CA 1 1 6 85405 2 1 66 ALA CB C 12.181 -4.885 -14.409 1.00 . B B . 66 ALA CB 1 1 6 85406 2 1 66 ALA H H 14.995 -4.758 -13.573 1.00 . B B . 66 ALA H 1 1 6 85407 2 1 66 ALA HA H 13.360 -6.419 -15.337 1.00 . B B . 66 ALA HA 1 1 6 85408 2 1 66 ALA HB1 H 11.705 -5.619 -13.772 1.00 . B B . 66 ALA HB1 1 1 6 85409 2 1 66 ALA HB2 H 11.532 -4.654 -15.234 1.00 . B B . 66 ALA HB2 1 1 6 85410 2 1 66 ALA HB3 H 12.349 -3.979 -13.837 1.00 . B B . 66 ALA HB3 1 1 6 85411 2 1 66 ALA N N 14.437 -5.537 -13.798 1.00 . B B . 66 ALA N 1 1 6 85412 2 1 66 ALA O O 14.644 -3.442 -15.677 1.00 . B B . 66 ALA O 1 1 6 85413 2 1 67 SER C C 13.601 -4.274 -19.576 1.00 . B B . 67 SER C 1 1 6 85414 2 1 67 SER CA C 14.586 -4.256 -18.394 1.00 . B B . 67 SER CA 1 1 6 85415 2 1 67 SER CB C 15.939 -4.913 -18.773 1.00 . B B . 67 SER CB 1 1 6 85416 2 1 67 SER H H 13.535 -5.805 -17.412 1.00 . B B . 67 SER H 1 1 6 85417 2 1 67 SER HA H 14.756 -3.217 -18.107 1.00 . B B . 67 SER HA 1 1 6 85418 2 1 67 SER HB2 H 15.768 -5.904 -19.174 1.00 . B B . 67 SER HB2 1 1 6 85419 2 1 67 SER HB3 H 16.442 -4.305 -19.517 1.00 . B B . 67 SER HB3 1 1 6 85420 2 1 67 SER HG H 17.365 -4.264 -17.581 1.00 . B B . 67 SER HG 1 1 6 85421 2 1 67 SER N N 14.009 -4.959 -17.247 1.00 . B B . 67 SER N 1 1 6 85422 2 1 67 SER O O 13.056 -5.323 -19.941 1.00 . B B . 67 SER O 1 1 6 85423 2 1 67 SER OG O 16.793 -5.035 -17.635 1.00 . B B . 67 SER OG 1 1 6 85424 2 1 68 LEU C C 13.296 -2.874 -22.584 1.00 . B B . 68 LEU C 1 1 6 85425 2 1 68 LEU CA C 12.466 -2.904 -21.299 1.00 . B B . 68 LEU CA 1 1 6 85426 2 1 68 LEU CB C 11.601 -1.626 -21.109 1.00 . B B . 68 LEU CB 1 1 6 85427 2 1 68 LEU CD1 C 9.786 -0.440 -19.715 1.00 . B B . 68 LEU CD1 1 1 6 85428 2 1 68 LEU CD2 C 9.410 -2.831 -20.528 1.00 . B B . 68 LEU CD2 1 1 6 85429 2 1 68 LEU CG C 10.453 -1.787 -20.057 1.00 . B B . 68 LEU CG 1 1 6 85430 2 1 68 LEU H H 13.819 -2.294 -19.796 1.00 . B B . 68 LEU H 1 1 6 85431 2 1 68 LEU HA H 11.795 -3.764 -21.343 1.00 . B B . 68 LEU HA 1 1 6 85432 2 1 68 LEU HB2 H 12.253 -0.811 -20.795 1.00 . B B . 68 LEU HB2 1 1 6 85433 2 1 68 LEU HB3 H 11.156 -1.356 -22.061 1.00 . B B . 68 LEU HB3 1 1 6 85434 2 1 68 LEU HD11 H 10.538 0.256 -19.368 1.00 . B B . 68 LEU HD11 1 1 6 85435 2 1 68 LEU HD12 H 9.054 -0.585 -18.933 1.00 . B B . 68 LEU HD12 1 1 6 85436 2 1 68 LEU HD13 H 9.299 -0.037 -20.590 1.00 . B B . 68 LEU HD13 1 1 6 85437 2 1 68 LEU HD21 H 8.687 -2.374 -21.192 1.00 . B B . 68 LEU HD21 1 1 6 85438 2 1 68 LEU HD22 H 8.908 -3.249 -19.672 1.00 . B B . 68 LEU HD22 1 1 6 85439 2 1 68 LEU HD23 H 9.905 -3.639 -21.054 1.00 . B B . 68 LEU HD23 1 1 6 85440 2 1 68 LEU HG H 10.887 -2.163 -19.136 1.00 . B B . 68 LEU HG 1 1 6 85441 2 1 68 LEU N N 13.357 -3.084 -20.148 1.00 . B B . 68 LEU N 1 1 6 85442 2 1 68 LEU O O 14.002 -1.897 -22.870 1.00 . B B . 68 LEU O 1 1 6 85443 2 1 69 GLY C C 15.406 -4.633 -24.299 1.00 . B B . 69 GLY C 1 1 6 85444 2 1 69 GLY CA C 13.977 -4.172 -24.558 1.00 . B B . 69 GLY CA 1 1 6 85445 2 1 69 GLY H H 12.639 -4.713 -23.007 1.00 . B B . 69 GLY H 1 1 6 85446 2 1 69 GLY HA2 H 13.474 -4.916 -25.157 1.00 . B B . 69 GLY HA2 1 1 6 85447 2 1 69 GLY HA3 H 13.993 -3.236 -25.113 1.00 . B B . 69 GLY HA3 1 1 6 85448 2 1 69 GLY N N 13.221 -3.988 -23.323 1.00 . B B . 69 GLY N 1 1 6 85449 2 1 69 GLY O O 15.620 -5.727 -23.770 1.00 . B B . 69 GLY O 1 1 6 85450 2 1 70 GLU C C 18.486 -3.097 -23.513 1.00 . B B . 70 GLU C 1 1 6 85451 2 1 70 GLU CA C 17.829 -4.048 -24.535 1.00 . B B . 70 GLU CA 1 1 6 85452 2 1 70 GLU CB C 18.527 -3.928 -25.937 1.00 . B B . 70 GLU CB 1 1 6 85453 2 1 70 GLU CD C 17.225 -1.891 -26.897 1.00 . B B . 70 GLU CD 1 1 6 85454 2 1 70 GLU CG C 18.599 -2.505 -26.562 1.00 . B B . 70 GLU CG 1 1 6 85455 2 1 70 GLU H H 16.105 -2.888 -24.970 1.00 . B B . 70 GLU H 1 1 6 85456 2 1 70 GLU HA H 17.955 -5.065 -24.171 1.00 . B B . 70 GLU HA 1 1 6 85457 2 1 70 GLU HB2 H 19.543 -4.293 -25.842 1.00 . B B . 70 GLU HB2 1 1 6 85458 2 1 70 GLU HB3 H 18.003 -4.576 -26.635 1.00 . B B . 70 GLU HB3 1 1 6 85459 2 1 70 GLU HG2 H 19.118 -1.855 -25.867 1.00 . B B . 70 GLU HG2 1 1 6 85460 2 1 70 GLU HG3 H 19.187 -2.559 -27.478 1.00 . B B . 70 GLU HG3 1 1 6 85461 2 1 70 GLU N N 16.376 -3.768 -24.643 1.00 . B B . 70 GLU N 1 1 6 85462 2 1 70 GLU O O 19.716 -2.950 -23.478 1.00 . B B . 70 GLU O 1 1 6 85463 2 1 70 GLU OE1 O 16.712 -1.064 -26.114 1.00 . B B . 70 GLU OE1 1 1 6 85464 2 1 70 GLU OE2 O 16.633 -2.261 -27.928 1.00 . B B . 70 GLU OE2 1 1 6 85465 2 1 71 GLU C C 17.316 -1.641 -20.372 1.00 . B B . 71 GLU C 1 1 6 85466 2 1 71 GLU CA C 18.116 -1.487 -21.676 1.00 . B B . 71 GLU CA 1 1 6 85467 2 1 71 GLU CB C 17.961 -0.062 -22.275 1.00 . B B . 71 GLU CB 1 1 6 85468 2 1 71 GLU CD C 16.428 1.860 -23.001 1.00 . B B . 71 GLU CD 1 1 6 85469 2 1 71 GLU CG C 16.517 0.444 -22.410 1.00 . B B . 71 GLU CG 1 1 6 85470 2 1 71 GLU H H 16.703 -2.708 -22.677 1.00 . B B . 71 GLU H 1 1 6 85471 2 1 71 GLU HA H 19.170 -1.672 -21.459 1.00 . B B . 71 GLU HA 1 1 6 85472 2 1 71 GLU HB2 H 18.511 0.639 -21.660 1.00 . B B . 71 GLU HB2 1 1 6 85473 2 1 71 GLU HB3 H 18.393 -0.065 -23.271 1.00 . B B . 71 GLU HB3 1 1 6 85474 2 1 71 GLU HG2 H 15.970 -0.239 -23.051 1.00 . B B . 71 GLU HG2 1 1 6 85475 2 1 71 GLU HG3 H 16.047 0.443 -21.428 1.00 . B B . 71 GLU HG3 1 1 6 85476 2 1 71 GLU N N 17.658 -2.483 -22.655 1.00 . B B . 71 GLU N 1 1 6 85477 2 1 71 GLU O O 16.142 -2.045 -20.406 1.00 . B B . 71 GLU O 1 1 6 85478 2 1 71 GLU OE1 O 16.277 2.004 -24.234 1.00 . B B . 71 GLU OE1 1 1 6 85479 2 1 71 GLU OE2 O 16.512 2.840 -22.240 1.00 . B B . 71 GLU OE2 1 1 6 85480 2 1 72 THR C C 16.230 -0.445 -17.655 1.00 . B B . 72 THR C 1 1 6 85481 2 1 72 THR CA C 17.337 -1.484 -17.900 1.00 . B B . 72 THR CA 1 1 6 85482 2 1 72 THR CB C 18.405 -1.421 -16.768 1.00 . B B . 72 THR CB 1 1 6 85483 2 1 72 THR CG2 C 17.788 -1.550 -15.350 1.00 . B B . 72 THR CG2 1 1 6 85484 2 1 72 THR H H 18.866 -0.965 -19.282 1.00 . B B . 72 THR H 1 1 6 85485 2 1 72 THR HA H 16.893 -2.480 -17.873 1.00 . B B . 72 THR HA 1 1 6 85486 2 1 72 THR HB H 18.930 -0.471 -16.836 1.00 . B B . 72 THR HB 1 1 6 85487 2 1 72 THR HG1 H 20.110 -2.340 -16.380 1.00 . B B . 72 THR HG1 1 1 6 85488 2 1 72 THR HG21 H 17.335 -0.617 -15.052 1.00 . B B . 72 THR HG21 1 1 6 85489 2 1 72 THR HG22 H 18.559 -1.805 -14.636 1.00 . B B . 72 THR HG22 1 1 6 85490 2 1 72 THR HG23 H 17.029 -2.323 -15.340 1.00 . B B . 72 THR HG23 1 1 6 85491 2 1 72 THR N N 17.953 -1.323 -19.230 1.00 . B B . 72 THR N 1 1 6 85492 2 1 72 THR O O 16.454 0.753 -17.790 1.00 . B B . 72 THR O 1 1 6 85493 2 1 72 THR OG1 O 19.356 -2.475 -16.968 1.00 . B B . 72 THR OG1 1 1 6 85494 2 1 73 ALA C C 13.939 0.375 -15.569 1.00 . B B . 73 ALA C 1 1 6 85495 2 1 73 ALA CA C 13.868 -0.134 -17.004 1.00 . B B . 73 ALA CA 1 1 6 85496 2 1 73 ALA CB C 12.614 -0.986 -17.231 1.00 . B B . 73 ALA CB 1 1 6 85497 2 1 73 ALA H H 14.985 -1.904 -17.128 1.00 . B B . 73 ALA H 1 1 6 85498 2 1 73 ALA HA H 13.846 0.708 -17.693 1.00 . B B . 73 ALA HA 1 1 6 85499 2 1 73 ALA HB1 H 11.738 -0.440 -16.943 1.00 . B B . 73 ALA HB1 1 1 6 85500 2 1 73 ALA HB2 H 12.673 -1.896 -16.647 1.00 . B B . 73 ALA HB2 1 1 6 85501 2 1 73 ALA HB3 H 12.538 -1.241 -18.277 1.00 . B B . 73 ALA HB3 1 1 6 85502 2 1 73 ALA N N 15.050 -0.943 -17.274 1.00 . B B . 73 ALA N 1 1 6 85503 2 1 73 ALA O O 14.003 1.590 -15.324 1.00 . B B . 73 ALA O 1 1 6 85504 2 1 74 PHE C C 14.656 -1.437 -12.399 1.00 . B B . 74 PHE C 1 1 6 85505 2 1 74 PHE CA C 14.032 -0.286 -13.192 1.00 . B B . 74 PHE CA 1 1 6 85506 2 1 74 PHE CB C 12.627 0.075 -12.632 1.00 . B B . 74 PHE CB 1 1 6 85507 2 1 74 PHE CD1 C 11.416 -2.015 -11.772 1.00 . B B . 74 PHE CD1 1 1 6 85508 2 1 74 PHE CD2 C 10.687 -1.068 -13.842 1.00 . B B . 74 PHE CD2 1 1 6 85509 2 1 74 PHE CE1 C 10.444 -2.987 -11.872 1.00 . B B . 74 PHE CE1 1 1 6 85510 2 1 74 PHE CE2 C 9.714 -2.045 -13.942 1.00 . B B . 74 PHE CE2 1 1 6 85511 2 1 74 PHE CG C 11.559 -1.032 -12.757 1.00 . B B . 74 PHE CG 1 1 6 85512 2 1 74 PHE CZ C 9.594 -3.002 -12.956 1.00 . B B . 74 PHE CZ 1 1 6 85513 2 1 74 PHE H H 13.931 -1.526 -14.899 1.00 . B B . 74 PHE H 1 1 6 85514 2 1 74 PHE HA H 14.687 0.577 -13.076 1.00 . B B . 74 PHE HA 1 1 6 85515 2 1 74 PHE HB2 H 12.722 0.332 -11.581 1.00 . B B . 74 PHE HB2 1 1 6 85516 2 1 74 PHE HB3 H 12.264 0.952 -13.159 1.00 . B B . 74 PHE HB3 1 1 6 85517 2 1 74 PHE HD1 H 12.086 -2.016 -10.925 1.00 . B B . 74 PHE HD1 1 1 6 85518 2 1 74 PHE HD2 H 10.775 -0.318 -14.623 1.00 . B B . 74 PHE HD2 1 1 6 85519 2 1 74 PHE HE1 H 10.352 -3.739 -11.099 1.00 . B B . 74 PHE HE1 1 1 6 85520 2 1 74 PHE HE2 H 9.042 -2.053 -14.792 1.00 . B B . 74 PHE HE2 1 1 6 85521 2 1 74 PHE HZ H 8.831 -3.762 -13.033 1.00 . B B . 74 PHE HZ 1 1 6 85522 2 1 74 PHE N N 13.962 -0.584 -14.622 1.00 . B B . 74 PHE N 1 1 6 85523 2 1 74 PHE O O 14.724 -2.588 -12.860 1.00 . B B . 74 PHE O 1 1 6 85524 2 1 75 LEU C C 15.003 -1.794 -8.888 1.00 . B B . 75 LEU C 1 1 6 85525 2 1 75 LEU CA C 15.732 -1.983 -10.222 1.00 . B B . 75 LEU CA 1 1 6 85526 2 1 75 LEU CB C 17.241 -1.586 -10.083 1.00 . B B . 75 LEU CB 1 1 6 85527 2 1 75 LEU CD1 C 19.458 -0.885 -11.189 1.00 . B B . 75 LEU CD1 1 1 6 85528 2 1 75 LEU CD2 C 18.104 -2.832 -12.152 1.00 . B B . 75 LEU CD2 1 1 6 85529 2 1 75 LEU CG C 18.048 -1.473 -11.416 1.00 . B B . 75 LEU CG 1 1 6 85530 2 1 75 LEU H H 14.963 -0.156 -10.909 1.00 . B B . 75 LEU H 1 1 6 85531 2 1 75 LEU HA H 15.644 -3.015 -10.555 1.00 . B B . 75 LEU HA 1 1 6 85532 2 1 75 LEU HB2 H 17.293 -0.623 -9.577 1.00 . B B . 75 LEU HB2 1 1 6 85533 2 1 75 LEU HB3 H 17.730 -2.321 -9.449 1.00 . B B . 75 LEU HB3 1 1 6 85534 2 1 75 LEU HD11 H 19.981 -0.810 -12.133 1.00 . B B . 75 LEU HD11 1 1 6 85535 2 1 75 LEU HD12 H 20.021 -1.521 -10.518 1.00 . B B . 75 LEU HD12 1 1 6 85536 2 1 75 LEU HD13 H 19.373 0.102 -10.754 1.00 . B B . 75 LEU HD13 1 1 6 85537 2 1 75 LEU HD21 H 17.101 -3.142 -12.416 1.00 . B B . 75 LEU HD21 1 1 6 85538 2 1 75 LEU HD22 H 18.550 -3.577 -11.527 1.00 . B B . 75 LEU HD22 1 1 6 85539 2 1 75 LEU HD23 H 18.687 -2.733 -13.059 1.00 . B B . 75 LEU HD23 1 1 6 85540 2 1 75 LEU HG H 17.526 -0.780 -12.066 1.00 . B B . 75 LEU HG 1 1 6 85541 2 1 75 LEU N N 15.091 -1.087 -11.183 1.00 . B B . 75 LEU N 1 1 6 85542 2 1 75 LEU O O 15.137 -0.750 -8.276 1.00 . B B . 75 LEU O 1 1 6 85543 2 1 76 CYS C C 13.909 -3.789 -6.217 1.00 . B B . 76 CYS C 1 1 6 85544 2 1 76 CYS CA C 13.457 -2.691 -7.186 1.00 . B B . 76 CYS CA 1 1 6 85545 2 1 76 CYS CB C 11.942 -2.791 -7.478 1.00 . B B . 76 CYS CB 1 1 6 85546 2 1 76 CYS H H 14.196 -3.617 -8.952 1.00 . B B . 76 CYS H 1 1 6 85547 2 1 76 CYS HA H 13.659 -1.724 -6.726 1.00 . B B . 76 CYS HA 1 1 6 85548 2 1 76 CYS HB2 H 11.667 -2.028 -8.197 1.00 . B B . 76 CYS HB2 1 1 6 85549 2 1 76 CYS HB3 H 11.714 -3.764 -7.896 1.00 . B B . 76 CYS HB3 1 1 6 85550 2 1 76 CYS HG H 11.645 -2.057 -5.050 1.00 . B B . 76 CYS HG 1 1 6 85551 2 1 76 CYS N N 14.236 -2.787 -8.440 1.00 . B B . 76 CYS N 1 1 6 85552 2 1 76 CYS O O 14.333 -4.852 -6.655 1.00 . B B . 76 CYS O 1 1 6 85553 2 1 76 CYS SG S 10.891 -2.557 -6.020 1.00 . B B . 76 CYS SG 1 1 6 85554 2 1 77 GLU C C 13.715 -4.087 -2.524 1.00 . B B . 77 GLU C 1 1 6 85555 2 1 77 GLU CA C 14.307 -4.458 -3.877 1.00 . B B . 77 GLU CA 1 1 6 85556 2 1 77 GLU CB C 15.863 -4.426 -3.805 1.00 . B B . 77 GLU CB 1 1 6 85557 2 1 77 GLU CD C 18.006 -5.284 -2.673 1.00 . B B . 77 GLU CD 1 1 6 85558 2 1 77 GLU CG C 16.483 -5.427 -2.807 1.00 . B B . 77 GLU CG 1 1 6 85559 2 1 77 GLU H H 13.402 -2.695 -4.614 1.00 . B B . 77 GLU H 1 1 6 85560 2 1 77 GLU HA H 13.969 -5.461 -4.137 1.00 . B B . 77 GLU HA 1 1 6 85561 2 1 77 GLU HB2 H 16.257 -4.644 -4.793 1.00 . B B . 77 GLU HB2 1 1 6 85562 2 1 77 GLU HB3 H 16.176 -3.425 -3.525 1.00 . B B . 77 GLU HB3 1 1 6 85563 2 1 77 GLU HG2 H 16.023 -5.278 -1.834 1.00 . B B . 77 GLU HG2 1 1 6 85564 2 1 77 GLU HG3 H 16.252 -6.437 -3.140 1.00 . B B . 77 GLU HG3 1 1 6 85565 2 1 77 GLU N N 13.816 -3.530 -4.906 1.00 . B B . 77 GLU N 1 1 6 85566 2 1 77 GLU O O 13.631 -2.907 -2.179 1.00 . B B . 77 GLU O 1 1 6 85567 2 1 77 GLU OE1 O 18.744 -5.843 -3.509 1.00 . B B . 77 GLU OE1 1 1 6 85568 2 1 77 GLU OE2 O 18.474 -4.626 -1.731 1.00 . B B . 77 GLU OE2 1 1 6 85569 2 1 78 VAL C C 13.408 -6.006 0.484 1.00 . B B . 78 VAL C 1 1 6 85570 2 1 78 VAL CA C 12.745 -4.967 -0.422 1.00 . B B . 78 VAL CA 1 1 6 85571 2 1 78 VAL CB C 11.179 -5.168 -0.379 1.00 . B B . 78 VAL CB 1 1 6 85572 2 1 78 VAL CG1 C 10.615 -4.947 1.066 1.00 . B B . 78 VAL CG1 1 1 6 85573 2 1 78 VAL CG2 C 10.483 -4.257 -1.426 1.00 . B B . 78 VAL CG2 1 1 6 85574 2 1 78 VAL H H 13.305 -6.016 -2.165 1.00 . B B . 78 VAL H 1 1 6 85575 2 1 78 VAL HA H 12.981 -3.966 -0.055 1.00 . B B . 78 VAL HA 1 1 6 85576 2 1 78 VAL HB H 10.971 -6.203 -0.659 1.00 . B B . 78 VAL HB 1 1 6 85577 2 1 78 VAL HG11 H 10.047 -5.798 1.379 1.00 . B B . 78 VAL HG11 1 1 6 85578 2 1 78 VAL HG12 H 9.987 -4.068 1.106 1.00 . B B . 78 VAL HG12 1 1 6 85579 2 1 78 VAL HG13 H 11.425 -4.808 1.764 1.00 . B B . 78 VAL HG13 1 1 6 85580 2 1 78 VAL HG21 H 10.391 -3.249 -1.048 1.00 . B B . 78 VAL HG21 1 1 6 85581 2 1 78 VAL HG22 H 9.512 -4.641 -1.666 1.00 . B B . 78 VAL HG22 1 1 6 85582 2 1 78 VAL HG23 H 11.067 -4.234 -2.333 1.00 . B B . 78 VAL HG23 1 1 6 85583 2 1 78 VAL N N 13.275 -5.113 -1.779 1.00 . B B . 78 VAL N 1 1 6 85584 2 1 78 VAL O O 13.433 -7.193 0.153 1.00 . B B . 78 VAL O 1 1 6 85585 2 1 79 GLN C C 13.452 -6.624 3.752 1.00 . B B . 79 GLN C 1 1 6 85586 2 1 79 GLN CA C 14.486 -6.452 2.656 1.00 . B B . 79 GLN CA 1 1 6 85587 2 1 79 GLN CB C 15.825 -5.917 3.243 1.00 . B B . 79 GLN CB 1 1 6 85588 2 1 79 GLN CD C 18.364 -5.796 3.018 1.00 . B B . 79 GLN CD 1 1 6 85589 2 1 79 GLN CG C 17.034 -6.051 2.308 1.00 . B B . 79 GLN CG 1 1 6 85590 2 1 79 GLN H H 13.857 -4.600 1.821 1.00 . B B . 79 GLN H 1 1 6 85591 2 1 79 GLN HA H 14.666 -7.428 2.202 1.00 . B B . 79 GLN HA 1 1 6 85592 2 1 79 GLN HB2 H 15.701 -4.867 3.489 1.00 . B B . 79 GLN HB2 1 1 6 85593 2 1 79 GLN HB3 H 16.048 -6.458 4.161 1.00 . B B . 79 GLN HB3 1 1 6 85594 2 1 79 GLN HE21 H 18.394 -7.663 3.690 1.00 . B B . 79 GLN HE21 1 1 6 85595 2 1 79 GLN HE22 H 19.739 -6.683 4.146 1.00 . B B . 79 GLN HE22 1 1 6 85596 2 1 79 GLN HG2 H 17.048 -7.052 1.894 1.00 . B B . 79 GLN HG2 1 1 6 85597 2 1 79 GLN HG3 H 16.931 -5.339 1.496 1.00 . B B . 79 GLN HG3 1 1 6 85598 2 1 79 GLN N N 13.918 -5.560 1.633 1.00 . B B . 79 GLN N 1 1 6 85599 2 1 79 GLN NE2 N 18.883 -6.816 3.686 1.00 . B B . 79 GLN NE2 1 1 6 85600 2 1 79 GLN O O 13.385 -5.819 4.682 1.00 . B B . 79 GLN O 1 1 6 85601 2 1 79 GLN OE1 O 18.892 -4.694 3.009 1.00 . B B . 79 GLN OE1 1 1 6 85602 2 1 80 GLN C C 12.139 -8.673 5.765 1.00 . B B . 80 GLN C 1 1 6 85603 2 1 80 GLN CA C 11.551 -7.919 4.563 1.00 . B B . 80 GLN CA 1 1 6 85604 2 1 80 GLN CB C 10.394 -8.689 3.879 1.00 . B B . 80 GLN CB 1 1 6 85605 2 1 80 GLN CD C 8.551 -7.520 5.254 1.00 . B B . 80 GLN CD 1 1 6 85606 2 1 80 GLN CG C 9.151 -8.848 4.767 1.00 . B B . 80 GLN CG 1 1 6 85607 2 1 80 GLN H H 12.737 -8.267 2.851 1.00 . B B . 80 GLN H 1 1 6 85608 2 1 80 GLN HA H 11.165 -6.952 4.904 1.00 . B B . 80 GLN HA 1 1 6 85609 2 1 80 GLN HB2 H 10.102 -8.144 2.985 1.00 . B B . 80 GLN HB2 1 1 6 85610 2 1 80 GLN HB3 H 10.738 -9.672 3.575 1.00 . B B . 80 GLN HB3 1 1 6 85611 2 1 80 GLN HE21 H 9.009 -6.597 3.539 1.00 . B B . 80 GLN HE21 1 1 6 85612 2 1 80 GLN HE22 H 8.261 -5.613 4.746 1.00 . B B . 80 GLN HE22 1 1 6 85613 2 1 80 GLN HG2 H 8.389 -9.372 4.205 1.00 . B B . 80 GLN HG2 1 1 6 85614 2 1 80 GLN HG3 H 9.419 -9.446 5.633 1.00 . B B . 80 GLN HG3 1 1 6 85615 2 1 80 GLN N N 12.616 -7.655 3.611 1.00 . B B . 80 GLN N 1 1 6 85616 2 1 80 GLN NE2 N 8.606 -6.473 4.425 1.00 . B B . 80 GLN NE2 1 1 6 85617 2 1 80 GLN O O 12.434 -9.874 5.681 1.00 . B B . 80 GLN O 1 1 6 85618 2 1 80 GLN OE1 O 8.000 -7.450 6.352 1.00 . B B . 80 GLN OE1 1 1 6 85619 2 1 81 GLY C C 11.860 -8.901 9.044 1.00 . B B . 81 GLY C 1 1 6 85620 2 1 81 GLY CA C 12.940 -8.451 8.078 1.00 . B B . 81 GLY CA 1 1 6 85621 2 1 81 GLY H H 12.116 -6.973 6.823 1.00 . B B . 81 GLY H 1 1 6 85622 2 1 81 GLY HA2 H 13.602 -9.280 7.848 1.00 . B B . 81 GLY HA2 1 1 6 85623 2 1 81 GLY HA3 H 13.519 -7.667 8.552 1.00 . B B . 81 GLY HA3 1 1 6 85624 2 1 81 GLY N N 12.368 -7.918 6.851 1.00 . B B . 81 GLY N 1 1 6 85625 2 1 81 GLY O O 10.804 -8.258 9.154 1.00 . B B . 81 GLY O 1 1 6 85626 2 1 82 GLY C C 11.994 -10.889 11.999 1.00 . B B . 82 GLY C 1 1 6 85627 2 1 82 GLY CA C 11.216 -10.496 10.769 1.00 . B B . 82 GLY CA 1 1 6 85628 2 1 82 GLY H H 12.965 -10.477 9.589 1.00 . B B . 82 GLY H 1 1 6 85629 2 1 82 GLY HA2 H 10.472 -9.743 11.026 1.00 . B B . 82 GLY HA2 1 1 6 85630 2 1 82 GLY HA3 H 10.708 -11.369 10.385 1.00 . B B . 82 GLY HA3 1 1 6 85631 2 1 82 GLY N N 12.124 -9.995 9.753 1.00 . B B . 82 GLY N 1 1 6 85632 2 1 82 GLY O O 12.934 -11.695 11.915 1.00 . B B . 82 GLY O 1 1 6 85633 2 1 83 ILE C C 11.480 -11.812 15.042 1.00 . B B . 83 ILE C 1 1 6 85634 2 1 83 ILE CA C 12.240 -10.642 14.429 1.00 . B B . 83 ILE CA 1 1 6 85635 2 1 83 ILE CB C 12.212 -9.456 15.454 1.00 . B B . 83 ILE CB 1 1 6 85636 2 1 83 ILE CD1 C 12.784 -6.946 15.763 1.00 . B B . 83 ILE CD1 1 1 6 85637 2 1 83 ILE CG1 C 12.872 -8.171 14.862 1.00 . B B . 83 ILE CG1 1 1 6 85638 2 1 83 ILE CG2 C 12.899 -9.885 16.782 1.00 . B B . 83 ILE CG2 1 1 6 85639 2 1 83 ILE H H 10.893 -9.655 13.130 1.00 . B B . 83 ILE H 1 1 6 85640 2 1 83 ILE HA H 13.280 -10.928 14.251 1.00 . B B . 83 ILE HA 1 1 6 85641 2 1 83 ILE HB H 11.167 -9.235 15.680 1.00 . B B . 83 ILE HB 1 1 6 85642 2 1 83 ILE HD11 H 13.228 -6.101 15.256 1.00 . B B . 83 ILE HD11 1 1 6 85643 2 1 83 ILE HD12 H 13.319 -7.132 16.683 1.00 . B B . 83 ILE HD12 1 1 6 85644 2 1 83 ILE HD13 H 11.748 -6.729 15.982 1.00 . B B . 83 ILE HD13 1 1 6 85645 2 1 83 ILE HG12 H 13.923 -8.356 14.668 1.00 . B B . 83 ILE HG12 1 1 6 85646 2 1 83 ILE HG13 H 12.386 -7.920 13.926 1.00 . B B . 83 ILE HG13 1 1 6 85647 2 1 83 ILE HG21 H 12.714 -9.151 17.543 1.00 . B B . 83 ILE HG21 1 1 6 85648 2 1 83 ILE HG22 H 13.965 -9.987 16.637 1.00 . B B . 83 ILE HG22 1 1 6 85649 2 1 83 ILE HG23 H 12.498 -10.836 17.114 1.00 . B B . 83 ILE HG23 1 1 6 85650 2 1 83 ILE N N 11.620 -10.312 13.147 1.00 . B B . 83 ILE N 1 1 6 85651 2 1 83 ILE O O 10.244 -11.759 15.161 1.00 . B B . 83 ILE O 1 1 6 85652 2 1 84 PHE C C 12.656 -14.433 17.241 1.00 . B B . 84 PHE C 1 1 6 85653 2 1 84 PHE CA C 11.671 -14.009 16.136 1.00 . B B . 84 PHE CA 1 1 6 85654 2 1 84 PHE CB C 11.409 -15.212 15.170 1.00 . B B . 84 PHE CB 1 1 6 85655 2 1 84 PHE CD1 C 9.257 -14.772 13.872 1.00 . B B . 84 PHE CD1 1 1 6 85656 2 1 84 PHE CD2 C 11.318 -14.678 12.670 1.00 . B B . 84 PHE CD2 1 1 6 85657 2 1 84 PHE CE1 C 8.568 -14.471 12.707 1.00 . B B . 84 PHE CE1 1 1 6 85658 2 1 84 PHE CE2 C 10.626 -14.377 11.506 1.00 . B B . 84 PHE CE2 1 1 6 85659 2 1 84 PHE CG C 10.643 -14.881 13.878 1.00 . B B . 84 PHE CG 1 1 6 85660 2 1 84 PHE CZ C 9.251 -14.275 11.526 1.00 . B B . 84 PHE CZ 1 1 6 85661 2 1 84 PHE H H 13.182 -12.841 15.235 1.00 . B B . 84 PHE H 1 1 6 85662 2 1 84 PHE HA H 10.738 -13.705 16.607 1.00 . B B . 84 PHE HA 1 1 6 85663 2 1 84 PHE HB2 H 12.363 -15.646 14.885 1.00 . B B . 84 PHE HB2 1 1 6 85664 2 1 84 PHE HB3 H 10.846 -15.970 15.708 1.00 . B B . 84 PHE HB3 1 1 6 85665 2 1 84 PHE HD1 H 8.708 -14.924 14.794 1.00 . B B . 84 PHE HD1 1 1 6 85666 2 1 84 PHE HD2 H 12.400 -14.754 12.644 1.00 . B B . 84 PHE HD2 1 1 6 85667 2 1 84 PHE HE1 H 7.488 -14.392 12.724 1.00 . B B . 84 PHE HE1 1 1 6 85668 2 1 84 PHE HE2 H 11.166 -14.225 10.580 1.00 . B B . 84 PHE HE2 1 1 6 85669 2 1 84 PHE HZ H 8.711 -14.041 10.616 1.00 . B B . 84 PHE HZ 1 1 6 85670 2 1 84 PHE N N 12.220 -12.854 15.425 1.00 . B B . 84 PHE N 1 1 6 85671 2 1 84 PHE O O 13.853 -14.156 17.157 1.00 . B B . 84 PHE O 1 1 6 85672 2 1 85 SER C C 13.126 -17.213 18.921 1.00 . B B . 85 SER C 1 1 6 85673 2 1 85 SER CA C 12.979 -15.731 19.304 1.00 . B B . 85 SER CA 1 1 6 85674 2 1 85 SER CB C 12.345 -15.564 20.708 1.00 . B B . 85 SER CB 1 1 6 85675 2 1 85 SER H H 11.177 -15.119 18.391 1.00 . B B . 85 SER H 1 1 6 85676 2 1 85 SER HA H 13.966 -15.265 19.305 1.00 . B B . 85 SER HA 1 1 6 85677 2 1 85 SER HB2 H 11.388 -16.070 20.741 1.00 . B B . 85 SER HB2 1 1 6 85678 2 1 85 SER HB3 H 13.000 -15.989 21.459 1.00 . B B . 85 SER HB3 1 1 6 85679 2 1 85 SER HG H 11.654 -14.119 21.841 1.00 . B B . 85 SER HG 1 1 6 85680 2 1 85 SER N N 12.146 -15.080 18.290 1.00 . B B . 85 SER N 1 1 6 85681 2 1 85 SER O O 12.253 -18.023 19.245 1.00 . B B . 85 SER O 1 1 6 85682 2 1 85 SER OG O 12.137 -14.191 21.015 1.00 . B B . 85 SER OG 1 1 6 85683 2 1 86 ILE C C 15.901 -19.313 17.759 1.00 . B B . 86 ILE C 1 1 6 85684 2 1 86 ILE CA C 14.416 -18.907 17.608 1.00 . B B . 86 ILE CA 1 1 6 85685 2 1 86 ILE CB C 13.927 -19.090 16.094 1.00 . B B . 86 ILE CB 1 1 6 85686 2 1 86 ILE CD1 C 14.763 -16.776 15.137 1.00 . B B . 86 ILE CD1 1 1 6 85687 2 1 86 ILE CG1 C 14.778 -18.294 15.032 1.00 . B B . 86 ILE CG1 1 1 6 85688 2 1 86 ILE CG2 C 12.424 -18.758 15.946 1.00 . B B . 86 ILE CG2 1 1 6 85689 2 1 86 ILE H H 14.877 -16.861 17.976 1.00 . B B . 86 ILE H 1 1 6 85690 2 1 86 ILE HA H 13.827 -19.595 18.220 1.00 . B B . 86 ILE HA 1 1 6 85691 2 1 86 ILE HB H 14.025 -20.153 15.866 1.00 . B B . 86 ILE HB 1 1 6 85692 2 1 86 ILE HD11 H 15.141 -16.473 16.104 1.00 . B B . 86 ILE HD11 1 1 6 85693 2 1 86 ILE HD12 H 13.755 -16.412 15.015 1.00 . B B . 86 ILE HD12 1 1 6 85694 2 1 86 ILE HD13 H 15.389 -16.355 14.361 1.00 . B B . 86 ILE HD13 1 1 6 85695 2 1 86 ILE HG12 H 15.812 -18.599 15.117 1.00 . B B . 86 ILE HG12 1 1 6 85696 2 1 86 ILE HG13 H 14.434 -18.554 14.037 1.00 . B B . 86 ILE HG13 1 1 6 85697 2 1 86 ILE HG21 H 12.107 -18.925 14.926 1.00 . B B . 86 ILE HG21 1 1 6 85698 2 1 86 ILE HG22 H 12.253 -17.723 16.210 1.00 . B B . 86 ILE HG22 1 1 6 85699 2 1 86 ILE HG23 H 11.844 -19.392 16.607 1.00 . B B . 86 ILE HG23 1 1 6 85700 2 1 86 ILE N N 14.198 -17.547 18.155 1.00 . B B . 86 ILE N 1 1 6 85701 2 1 86 ILE O O 16.796 -18.698 17.171 1.00 . B B . 86 ILE O 1 1 6 85702 2 1 87 ALA C C 17.342 -22.259 19.566 1.00 . B B . 87 ALA C 1 1 6 85703 2 1 87 ALA CA C 17.480 -20.912 18.828 1.00 . B B . 87 ALA CA 1 1 6 85704 2 1 87 ALA CB C 18.444 -19.962 19.549 1.00 . B B . 87 ALA CB 1 1 6 85705 2 1 87 ALA H H 15.417 -20.590 19.219 1.00 . B B . 87 ALA H 1 1 6 85706 2 1 87 ALA HA H 17.883 -21.115 17.837 1.00 . B B . 87 ALA HA 1 1 6 85707 2 1 87 ALA HB1 H 18.537 -19.042 18.983 1.00 . B B . 87 ALA HB1 1 1 6 85708 2 1 87 ALA HB2 H 19.420 -20.423 19.641 1.00 . B B . 87 ALA HB2 1 1 6 85709 2 1 87 ALA HB3 H 18.063 -19.731 20.536 1.00 . B B . 87 ALA HB3 1 1 6 85710 2 1 87 ALA N N 16.153 -20.285 18.649 1.00 . B B . 87 ALA N 1 1 6 85711 2 1 87 ALA O O 16.245 -22.623 19.987 1.00 . B B . 87 ALA O 1 1 6 85712 2 1 88 GLY C C 18.885 -25.416 19.482 1.00 . B B . 88 GLY C 1 1 6 85713 2 1 88 GLY CA C 18.518 -24.276 20.426 1.00 . B B . 88 GLY CA 1 1 6 85714 2 1 88 GLY H H 19.311 -22.605 19.381 1.00 . B B . 88 GLY H 1 1 6 85715 2 1 88 GLY HA2 H 19.253 -24.221 21.218 1.00 . B B . 88 GLY HA2 1 1 6 85716 2 1 88 GLY HA3 H 17.552 -24.497 20.874 1.00 . B B . 88 GLY HA3 1 1 6 85717 2 1 88 GLY N N 18.474 -22.970 19.738 1.00 . B B . 88 GLY N 1 1 6 85718 2 1 88 GLY O O 20.007 -25.926 19.545 1.00 . B B . 88 GLY O 1 1 6 85719 2 1 89 ILE C C 18.764 -26.110 16.269 1.00 . B B . 89 ILE C 1 1 6 85720 2 1 89 ILE CA C 18.261 -26.820 17.534 1.00 . B B . 89 ILE CA 1 1 6 85721 2 1 89 ILE CB C 17.021 -27.761 17.230 1.00 . B B . 89 ILE CB 1 1 6 85722 2 1 89 ILE CD1 C 15.666 -26.756 15.197 1.00 . B B . 89 ILE CD1 1 1 6 85723 2 1 89 ILE CG1 C 15.754 -26.978 16.706 1.00 . B B . 89 ILE CG1 1 1 6 85724 2 1 89 ILE CG2 C 16.677 -28.595 18.488 1.00 . B B . 89 ILE CG2 1 1 6 85725 2 1 89 ILE H H 17.065 -25.426 18.629 1.00 . B B . 89 ILE H 1 1 6 85726 2 1 89 ILE HA H 19.075 -27.454 17.898 1.00 . B B . 89 ILE HA 1 1 6 85727 2 1 89 ILE HB H 17.334 -28.467 16.462 1.00 . B B . 89 ILE HB 1 1 6 85728 2 1 89 ILE HD11 H 14.743 -26.245 14.966 1.00 . B B . 89 ILE HD11 1 1 6 85729 2 1 89 ILE HD12 H 15.687 -27.708 14.686 1.00 . B B . 89 ILE HD12 1 1 6 85730 2 1 89 ILE HD13 H 16.501 -26.151 14.867 1.00 . B B . 89 ILE HD13 1 1 6 85731 2 1 89 ILE HG12 H 14.857 -27.514 16.988 1.00 . B B . 89 ILE HG12 1 1 6 85732 2 1 89 ILE HG13 H 15.725 -26.002 17.179 1.00 . B B . 89 ILE HG13 1 1 6 85733 2 1 89 ILE HG21 H 17.538 -29.184 18.785 1.00 . B B . 89 ILE HG21 1 1 6 85734 2 1 89 ILE HG22 H 15.853 -29.266 18.274 1.00 . B B . 89 ILE HG22 1 1 6 85735 2 1 89 ILE HG23 H 16.396 -27.939 19.303 1.00 . B B . 89 ILE HG23 1 1 6 85736 2 1 89 ILE N N 17.959 -25.813 18.589 1.00 . B B . 89 ILE N 1 1 6 85737 2 1 89 ILE O O 18.601 -24.882 16.136 1.00 . B B . 89 ILE O 1 1 6 85738 2 1 90 GLU C C 20.030 -27.367 12.988 1.00 . B B . 90 GLU C 1 1 6 85739 2 1 90 GLU CA C 19.935 -26.323 14.107 1.00 . B B . 90 GLU CA 1 1 6 85740 2 1 90 GLU CB C 21.324 -25.702 14.417 1.00 . B B . 90 GLU CB 1 1 6 85741 2 1 90 GLU CD C 23.700 -25.963 15.313 1.00 . B B . 90 GLU CD 1 1 6 85742 2 1 90 GLU CG C 22.408 -26.686 14.904 1.00 . B B . 90 GLU CG 1 1 6 85743 2 1 90 GLU H H 19.385 -27.855 15.472 1.00 . B B . 90 GLU H 1 1 6 85744 2 1 90 GLU HA H 19.274 -25.531 13.759 1.00 . B B . 90 GLU HA 1 1 6 85745 2 1 90 GLU HB2 H 21.694 -25.213 13.519 1.00 . B B . 90 GLU HB2 1 1 6 85746 2 1 90 GLU HB3 H 21.192 -24.943 15.181 1.00 . B B . 90 GLU HB3 1 1 6 85747 2 1 90 GLU HG2 H 22.017 -27.244 15.750 1.00 . B B . 90 GLU HG2 1 1 6 85748 2 1 90 GLU HG3 H 22.637 -27.384 14.103 1.00 . B B . 90 GLU HG3 1 1 6 85749 2 1 90 GLU N N 19.347 -26.884 15.333 1.00 . B B . 90 GLU N 1 1 6 85750 2 1 90 GLU O O 19.542 -28.506 13.119 1.00 . B B . 90 GLU O 1 1 6 85751 2 1 90 GLU OE1 O 24.369 -25.375 14.432 1.00 . B B . 90 GLU OE1 1 1 6 85752 2 1 90 GLU OE2 O 24.040 -25.949 16.513 1.00 . B B . 90 GLU OE2 1 1 6 85753 2 1 91 GLY C C 19.702 -28.088 9.880 1.00 . B B . 91 GLY C 1 1 6 85754 2 1 91 GLY CA C 20.911 -27.777 10.731 1.00 . B B . 91 GLY CA 1 1 6 85755 2 1 91 GLY H H 20.857 -25.977 11.805 1.00 . B B . 91 GLY H 1 1 6 85756 2 1 91 GLY HA2 H 21.639 -27.274 10.111 1.00 . B B . 91 GLY HA2 1 1 6 85757 2 1 91 GLY HA3 H 21.352 -28.703 11.091 1.00 . B B . 91 GLY HA3 1 1 6 85758 2 1 91 GLY N N 20.616 -26.923 11.862 1.00 . B B . 91 GLY N 1 1 6 85759 2 1 91 GLY O O 18.911 -27.194 9.555 1.00 . B B . 91 GLY O 1 1 6 85760 2 1 92 THR C C 17.132 -29.690 9.029 1.00 . B B . 92 THR C 1 1 6 85761 2 1 92 THR CA C 18.600 -29.866 8.567 1.00 . B B . 92 THR CA 1 1 6 85762 2 1 92 THR CB C 18.909 -31.366 8.267 1.00 . B B . 92 THR CB 1 1 6 85763 2 1 92 THR CG2 C 18.251 -31.838 6.974 1.00 . B B . 92 THR CG2 1 1 6 85764 2 1 92 THR H H 20.135 -30.033 10.006 1.00 . B B . 92 THR H 1 1 6 85765 2 1 92 THR HA H 18.754 -29.297 7.653 1.00 . B B . 92 THR HA 1 1 6 85766 2 1 92 THR HB H 18.548 -31.979 9.089 1.00 . B B . 92 THR HB 1 1 6 85767 2 1 92 THR HG1 H 20.504 -32.469 7.897 1.00 . B B . 92 THR HG1 1 1 6 85768 2 1 92 THR HG21 H 18.516 -32.871 6.787 1.00 . B B . 92 THR HG21 1 1 6 85769 2 1 92 THR HG22 H 18.586 -31.230 6.144 1.00 . B B . 92 THR HG22 1 1 6 85770 2 1 92 THR HG23 H 17.173 -31.759 7.060 1.00 . B B . 92 THR HG23 1 1 6 85771 2 1 92 THR N N 19.555 -29.373 9.560 1.00 . B B . 92 THR N 1 1 6 85772 2 1 92 THR O O 16.245 -29.388 8.219 1.00 . B B . 92 THR O 1 1 6 85773 2 1 92 THR OG1 O 20.330 -31.559 8.147 1.00 . B B . 92 THR OG1 1 1 6 85774 2 1 93 GLN C C 15.135 -28.240 10.982 1.00 . B B . 93 GLN C 1 1 6 85775 2 1 93 GLN CA C 15.568 -29.715 10.963 1.00 . B B . 93 GLN CA 1 1 6 85776 2 1 93 GLN CB C 15.579 -30.303 12.402 1.00 . B B . 93 GLN CB 1 1 6 85777 2 1 93 GLN CD C 15.039 -32.721 11.698 1.00 . B B . 93 GLN CD 1 1 6 85778 2 1 93 GLN CG C 15.977 -31.794 12.488 1.00 . B B . 93 GLN CG 1 1 6 85779 2 1 93 GLN H H 17.667 -30.073 10.921 1.00 . B B . 93 GLN H 1 1 6 85780 2 1 93 GLN HA H 14.859 -30.277 10.358 1.00 . B B . 93 GLN HA 1 1 6 85781 2 1 93 GLN HB2 H 16.278 -29.734 13.009 1.00 . B B . 93 GLN HB2 1 1 6 85782 2 1 93 GLN HB3 H 14.587 -30.196 12.834 1.00 . B B . 93 GLN HB3 1 1 6 85783 2 1 93 GLN HE21 H 16.189 -32.602 10.078 1.00 . B B . 93 GLN HE21 1 1 6 85784 2 1 93 GLN HE22 H 14.781 -33.587 9.927 1.00 . B B . 93 GLN HE22 1 1 6 85785 2 1 93 GLN HG2 H 16.984 -31.909 12.103 1.00 . B B . 93 GLN HG2 1 1 6 85786 2 1 93 GLN HG3 H 15.966 -32.098 13.529 1.00 . B B . 93 GLN HG3 1 1 6 85787 2 1 93 GLN N N 16.905 -29.856 10.345 1.00 . B B . 93 GLN N 1 1 6 85788 2 1 93 GLN NE2 N 15.372 -32.994 10.442 1.00 . B B . 93 GLN NE2 1 1 6 85789 2 1 93 GLN O O 13.970 -27.916 10.700 1.00 . B B . 93 GLN O 1 1 6 85790 2 1 93 GLN OE1 O 14.030 -33.192 12.221 1.00 . B B . 93 GLN OE1 1 1 6 85791 2 1 94 MET C C 15.704 -25.326 9.907 1.00 . B B . 94 MET C 1 1 6 85792 2 1 94 MET CA C 15.864 -25.895 11.337 1.00 . B B . 94 MET CA 1 1 6 85793 2 1 94 MET CB C 17.004 -25.171 12.121 1.00 . B B . 94 MET CB 1 1 6 85794 2 1 94 MET CE C 19.330 -22.836 12.720 1.00 . B B . 94 MET CE 1 1 6 85795 2 1 94 MET CG C 16.656 -23.734 12.558 1.00 . B B . 94 MET CG 1 1 6 85796 2 1 94 MET H H 17.002 -27.686 11.480 1.00 . B B . 94 MET H 1 1 6 85797 2 1 94 MET HA H 14.924 -25.738 11.867 1.00 . B B . 94 MET HA 1 1 6 85798 2 1 94 MET HB2 H 17.234 -25.745 13.011 1.00 . B B . 94 MET HB2 1 1 6 85799 2 1 94 MET HB3 H 17.896 -25.132 11.501 1.00 . B B . 94 MET HB3 1 1 6 85800 2 1 94 MET HE1 H 20.123 -22.414 13.322 1.00 . B B . 94 MET HE1 1 1 6 85801 2 1 94 MET HE2 H 19.134 -22.186 11.879 1.00 . B B . 94 MET HE2 1 1 6 85802 2 1 94 MET HE3 H 19.633 -23.810 12.361 1.00 . B B . 94 MET HE3 1 1 6 85803 2 1 94 MET HG2 H 16.606 -23.104 11.680 1.00 . B B . 94 MET HG2 1 1 6 85804 2 1 94 MET HG3 H 15.683 -23.742 13.037 1.00 . B B . 94 MET HG3 1 1 6 85805 2 1 94 MET N N 16.100 -27.352 11.289 1.00 . B B . 94 MET N 1 1 6 85806 2 1 94 MET O O 15.105 -24.269 9.720 1.00 . B B . 94 MET O 1 1 6 85807 2 1 94 MET SD S 17.846 -22.999 13.713 1.00 . B B . 94 MET SD 1 1 6 85808 2 1 95 ALA C C 14.767 -25.666 6.900 1.00 . B B . 95 ALA C 1 1 6 85809 2 1 95 ALA CA C 16.200 -25.638 7.474 1.00 . B B . 95 ALA CA 1 1 6 85810 2 1 95 ALA CB C 17.154 -26.509 6.637 1.00 . B B . 95 ALA CB 1 1 6 85811 2 1 95 ALA H H 16.718 -26.877 9.127 1.00 . B B . 95 ALA H 1 1 6 85812 2 1 95 ALA HA H 16.565 -24.615 7.415 1.00 . B B . 95 ALA HA 1 1 6 85813 2 1 95 ALA HB1 H 17.173 -26.160 5.611 1.00 . B B . 95 ALA HB1 1 1 6 85814 2 1 95 ALA HB2 H 16.822 -27.539 6.658 1.00 . B B . 95 ALA HB2 1 1 6 85815 2 1 95 ALA HB3 H 18.156 -26.453 7.048 1.00 . B B . 95 ALA HB3 1 1 6 85816 2 1 95 ALA N N 16.254 -26.044 8.902 1.00 . B B . 95 ALA N 1 1 6 85817 2 1 95 ALA O O 14.508 -25.060 5.863 1.00 . B B . 95 ALA O 1 1 6 85818 2 1 96 HIS C C 11.679 -25.243 7.988 1.00 . B B . 96 HIS C 1 1 6 85819 2 1 96 HIS CA C 12.409 -26.373 7.216 1.00 . B B . 96 HIS CA 1 1 6 85820 2 1 96 HIS CB C 11.766 -27.758 7.500 1.00 . B B . 96 HIS CB 1 1 6 85821 2 1 96 HIS CD2 C 9.642 -27.809 5.969 1.00 . B B . 96 HIS CD2 1 1 6 85822 2 1 96 HIS CE1 C 8.122 -27.996 7.529 1.00 . B B . 96 HIS CE1 1 1 6 85823 2 1 96 HIS CG C 10.288 -27.842 7.165 1.00 . B B . 96 HIS CG 1 1 6 85824 2 1 96 HIS H H 14.145 -26.951 8.316 1.00 . B B . 96 HIS H 1 1 6 85825 2 1 96 HIS HA H 12.326 -26.164 6.148 1.00 . B B . 96 HIS HA 1 1 6 85826 2 1 96 HIS HB2 H 12.275 -28.511 6.910 1.00 . B B . 96 HIS HB2 1 1 6 85827 2 1 96 HIS HB3 H 11.893 -28.000 8.553 1.00 . B B . 96 HIS HB3 1 1 6 85828 2 1 96 HIS HD1 H 9.442 -28.010 9.089 1.00 . B B . 96 HIS HD1 1 1 6 85829 2 1 96 HIS HD2 H 10.105 -27.726 4.994 1.00 . B B . 96 HIS HD2 1 1 6 85830 2 1 96 HIS HE1 H 7.170 -28.067 8.031 1.00 . B B . 96 HIS HE1 1 1 6 85831 2 1 96 HIS HE2 H 7.593 -27.632 5.598 1.00 . B B . 96 HIS HE2 1 1 6 85832 2 1 96 HIS N N 13.847 -26.389 7.568 1.00 . B B . 96 HIS N 1 1 6 85833 2 1 96 HIS ND1 N 9.299 -27.958 8.119 1.00 . B B . 96 HIS ND1 1 1 6 85834 2 1 96 HIS NE2 N 8.298 -27.902 6.226 1.00 . B B . 96 HIS NE2 1 1 6 85835 2 1 96 HIS O O 10.670 -24.709 7.516 1.00 . B B . 96 HIS O 1 1 6 85836 2 1 97 CYS C C 11.942 -22.431 9.377 1.00 . B B . 97 CYS C 1 1 6 85837 2 1 97 CYS CA C 11.656 -23.806 10.021 1.00 . B B . 97 CYS CA 1 1 6 85838 2 1 97 CYS CB C 12.263 -23.888 11.449 1.00 . B B . 97 CYS CB 1 1 6 85839 2 1 97 CYS H H 12.992 -25.375 9.501 1.00 . B B . 97 CYS H 1 1 6 85840 2 1 97 CYS HA H 10.580 -23.947 10.091 1.00 . B B . 97 CYS HA 1 1 6 85841 2 1 97 CYS HB2 H 13.333 -23.740 11.394 1.00 . B B . 97 CYS HB2 1 1 6 85842 2 1 97 CYS HB3 H 11.831 -23.116 12.074 1.00 . B B . 97 CYS HB3 1 1 6 85843 2 1 97 CYS HG H 12.223 -25.293 13.575 1.00 . B B . 97 CYS HG 1 1 6 85844 2 1 97 CYS N N 12.204 -24.890 9.179 1.00 . B B . 97 CYS N 1 1 6 85845 2 1 97 CYS O O 11.027 -21.746 8.916 1.00 . B B . 97 CYS O 1 1 6 85846 2 1 97 CYS SG S 11.988 -25.468 12.279 1.00 . B B . 97 CYS SG 1 1 6 85847 2 1 98 LEU C C 13.627 -20.738 7.244 1.00 . B B . 98 LEU C 1 1 6 85848 2 1 98 LEU CA C 13.696 -20.776 8.781 1.00 . B B . 98 LEU CA 1 1 6 85849 2 1 98 LEU CB C 15.153 -20.516 9.241 1.00 . B B . 98 LEU CB 1 1 6 85850 2 1 98 LEU CD1 C 16.910 -20.309 11.081 1.00 . B B . 98 LEU CD1 1 1 6 85851 2 1 98 LEU CD2 C 14.532 -19.432 11.477 1.00 . B B . 98 LEU CD2 1 1 6 85852 2 1 98 LEU CG C 15.405 -20.502 10.775 1.00 . B B . 98 LEU CG 1 1 6 85853 2 1 98 LEU H H 13.904 -22.709 9.609 1.00 . B B . 98 LEU H 1 1 6 85854 2 1 98 LEU HA H 13.057 -19.995 9.183 1.00 . B B . 98 LEU HA 1 1 6 85855 2 1 98 LEU HB2 H 15.785 -21.285 8.805 1.00 . B B . 98 LEU HB2 1 1 6 85856 2 1 98 LEU HB3 H 15.471 -19.556 8.839 1.00 . B B . 98 LEU HB3 1 1 6 85857 2 1 98 LEU HD11 H 17.072 -20.330 12.150 1.00 . B B . 98 LEU HD11 1 1 6 85858 2 1 98 LEU HD12 H 17.256 -19.362 10.687 1.00 . B B . 98 LEU HD12 1 1 6 85859 2 1 98 LEU HD13 H 17.486 -21.113 10.624 1.00 . B B . 98 LEU HD13 1 1 6 85860 2 1 98 LEU HD21 H 14.720 -19.452 12.543 1.00 . B B . 98 LEU HD21 1 1 6 85861 2 1 98 LEU HD22 H 13.484 -19.644 11.303 1.00 . B B . 98 LEU HD22 1 1 6 85862 2 1 98 LEU HD23 H 14.765 -18.448 11.089 1.00 . B B . 98 LEU HD23 1 1 6 85863 2 1 98 LEU HG H 15.121 -21.469 11.178 1.00 . B B . 98 LEU HG 1 1 6 85864 2 1 98 LEU N N 13.232 -22.072 9.306 1.00 . B B . 98 LEU N 1 1 6 85865 2 1 98 LEU O O 13.469 -19.669 6.659 1.00 . B B . 98 LEU O 1 1 6 85866 2 1 99 GLY C C 12.506 -22.222 4.447 1.00 . B B . 99 GLY C 1 1 6 85867 2 1 99 GLY CA C 13.842 -22.022 5.152 1.00 . B B . 99 GLY CA 1 1 6 85868 2 1 99 GLY H H 13.788 -22.734 7.153 1.00 . B B . 99 GLY H 1 1 6 85869 2 1 99 GLY HA2 H 14.306 -21.126 4.753 1.00 . B B . 99 GLY HA2 1 1 6 85870 2 1 99 GLY HA3 H 14.480 -22.862 4.917 1.00 . B B . 99 GLY HA3 1 1 6 85871 2 1 99 GLY N N 13.753 -21.916 6.614 1.00 . B B . 99 GLY N 1 1 6 85872 2 1 99 GLY O O 12.497 -22.417 3.228 1.00 . B B . 99 GLY O 1 1 6 85873 2 1 100 ALA C C 8.930 -21.749 5.467 1.00 . B B . 100 ALA C 1 1 6 85874 2 1 100 ALA CA C 10.035 -22.422 4.626 1.00 . B B . 100 ALA CA 1 1 6 85875 2 1 100 ALA CB C 9.772 -23.932 4.468 1.00 . B B . 100 ALA CB 1 1 6 85876 2 1 100 ALA H H 11.463 -22.029 6.161 1.00 . B B . 100 ALA H 1 1 6 85877 2 1 100 ALA HA H 10.017 -21.978 3.631 1.00 . B B . 100 ALA HA 1 1 6 85878 2 1 100 ALA HB1 H 8.740 -24.101 4.194 1.00 . B B . 100 ALA HB1 1 1 6 85879 2 1 100 ALA HB2 H 9.980 -24.445 5.397 1.00 . B B . 100 ALA HB2 1 1 6 85880 2 1 100 ALA HB3 H 10.407 -24.330 3.690 1.00 . B B . 100 ALA HB3 1 1 6 85881 2 1 100 ALA N N 11.383 -22.201 5.200 1.00 . B B . 100 ALA N 1 1 6 85882 2 1 100 ALA O O 8.190 -20.887 4.965 1.00 . B B . 100 ALA O 1 1 6 85883 2 1 101 TYR C C 7.734 -20.262 8.024 1.00 . B B . 101 TYR C 1 1 6 85884 2 1 101 TYR CA C 7.736 -21.769 7.658 1.00 . B B . 101 TYR CA 1 1 6 85885 2 1 101 TYR CB C 7.827 -22.652 8.936 1.00 . B B . 101 TYR CB 1 1 6 85886 2 1 101 TYR CD1 C 5.467 -23.223 9.758 1.00 . B B . 101 TYR CD1 1 1 6 85887 2 1 101 TYR CD2 C 6.753 -21.681 11.062 1.00 . B B . 101 TYR CD2 1 1 6 85888 2 1 101 TYR CE1 C 4.425 -23.117 10.664 1.00 . B B . 101 TYR CE1 1 1 6 85889 2 1 101 TYR CE2 C 5.711 -21.571 11.962 1.00 . B B . 101 TYR CE2 1 1 6 85890 2 1 101 TYR CG C 6.658 -22.510 9.935 1.00 . B B . 101 TYR CG 1 1 6 85891 2 1 101 TYR CZ C 4.553 -22.290 11.762 1.00 . B B . 101 TYR CZ 1 1 6 85892 2 1 101 TYR H H 9.579 -22.689 7.113 1.00 . B B . 101 TYR H 1 1 6 85893 2 1 101 TYR HA H 6.808 -22.004 7.144 1.00 . B B . 101 TYR HA 1 1 6 85894 2 1 101 TYR HB2 H 7.874 -23.694 8.635 1.00 . B B . 101 TYR HB2 1 1 6 85895 2 1 101 TYR HB3 H 8.748 -22.414 9.461 1.00 . B B . 101 TYR HB3 1 1 6 85896 2 1 101 TYR HD1 H 5.362 -23.871 8.896 1.00 . B B . 101 TYR HD1 1 1 6 85897 2 1 101 TYR HD2 H 7.662 -21.111 11.222 1.00 . B B . 101 TYR HD2 1 1 6 85898 2 1 101 TYR HE1 H 3.514 -23.678 10.505 1.00 . B B . 101 TYR HE1 1 1 6 85899 2 1 101 TYR HE2 H 5.811 -20.923 12.824 1.00 . B B . 101 TYR HE2 1 1 6 85900 2 1 101 TYR HH H 3.261 -23.068 12.961 1.00 . B B . 101 TYR HH 1 1 6 85901 2 1 101 TYR N N 8.855 -22.131 6.754 1.00 . B B . 101 TYR N 1 1 6 85902 2 1 101 TYR O O 6.694 -19.596 7.964 1.00 . B B . 101 TYR O 1 1 6 85903 2 1 101 TYR OH O 3.519 -22.189 12.670 1.00 . B B . 101 TYR OH 1 1 6 85904 2 1 102 CYS C C 8.939 -17.263 7.828 1.00 . B B . 102 CYS C 1 1 6 85905 2 1 102 CYS CA C 9.076 -18.369 8.925 1.00 . B B . 102 CYS CA 1 1 6 85906 2 1 102 CYS CB C 10.419 -18.251 9.691 1.00 . B B . 102 CYS CB 1 1 6 85907 2 1 102 CYS H H 9.710 -20.307 8.312 1.00 . B B . 102 CYS H 1 1 6 85908 2 1 102 CYS HA H 8.276 -18.215 9.646 1.00 . B B . 102 CYS HA 1 1 6 85909 2 1 102 CYS HB2 H 11.242 -18.367 8.998 1.00 . B B . 102 CYS HB2 1 1 6 85910 2 1 102 CYS HB3 H 10.484 -17.277 10.162 1.00 . B B . 102 CYS HB3 1 1 6 85911 2 1 102 CYS HG H 9.651 -20.393 10.823 1.00 . B B . 102 CYS HG 1 1 6 85912 2 1 102 CYS N N 8.913 -19.746 8.401 1.00 . B B . 102 CYS N 1 1 6 85913 2 1 102 CYS O O 8.266 -16.257 8.085 1.00 . B B . 102 CYS O 1 1 6 85914 2 1 102 CYS SG S 10.614 -19.496 10.987 1.00 . B B . 102 CYS SG 1 1 6 85915 2 1 103 PRO C C 7.992 -16.314 4.907 1.00 . B B . 103 PRO C 1 1 6 85916 2 1 103 PRO CA C 9.407 -16.361 5.524 1.00 . B B . 103 PRO CA 1 1 6 85917 2 1 103 PRO CB C 10.463 -16.766 4.453 1.00 . B B . 103 PRO CB 1 1 6 85918 2 1 103 PRO CD C 10.482 -18.466 6.135 1.00 . B B . 103 PRO CD 1 1 6 85919 2 1 103 PRO CG C 11.361 -17.749 5.137 1.00 . B B . 103 PRO CG 1 1 6 85920 2 1 103 PRO HA H 9.649 -15.372 5.911 1.00 . B B . 103 PRO HA 1 1 6 85921 2 1 103 PRO HB2 H 9.978 -17.224 3.588 1.00 . B B . 103 PRO HB2 1 1 6 85922 2 1 103 PRO HB3 H 11.029 -15.900 4.132 1.00 . B B . 103 PRO HB3 1 1 6 85923 2 1 103 PRO HD2 H 9.927 -19.270 5.663 1.00 . B B . 103 PRO HD2 1 1 6 85924 2 1 103 PRO HD3 H 11.071 -18.853 6.961 1.00 . B B . 103 PRO HD3 1 1 6 85925 2 1 103 PRO HG2 H 11.773 -18.447 4.413 1.00 . B B . 103 PRO HG2 1 1 6 85926 2 1 103 PRO HG3 H 12.165 -17.232 5.655 1.00 . B B . 103 PRO HG3 1 1 6 85927 2 1 103 PRO N N 9.561 -17.390 6.594 1.00 . B B . 103 PRO N 1 1 6 85928 2 1 103 PRO O O 7.678 -15.359 4.196 1.00 . B B . 103 PRO O 1 1 6 85929 2 1 104 ASN C C 4.918 -16.271 4.865 1.00 . B B . 104 ASN C 1 1 6 85930 2 1 104 ASN CA C 5.807 -17.504 4.588 1.00 . B B . 104 ASN CA 1 1 6 85931 2 1 104 ASN CB C 5.132 -18.796 5.131 1.00 . B B . 104 ASN CB 1 1 6 85932 2 1 104 ASN CG C 3.712 -19.065 4.589 1.00 . B B . 104 ASN CG 1 1 6 85933 2 1 104 ASN H H 7.486 -18.054 5.788 1.00 . B B . 104 ASN H 1 1 6 85934 2 1 104 ASN HA H 5.931 -17.605 3.517 1.00 . B B . 104 ASN HA 1 1 6 85935 2 1 104 ASN HB2 H 5.750 -19.646 4.872 1.00 . B B . 104 ASN HB2 1 1 6 85936 2 1 104 ASN HB3 H 5.077 -18.731 6.214 1.00 . B B . 104 ASN HB3 1 1 6 85937 2 1 104 ASN HD21 H 4.160 -18.314 2.792 1.00 . B B . 104 ASN HD21 1 1 6 85938 2 1 104 ASN HD22 H 2.546 -18.889 2.987 1.00 . B B . 104 ASN HD22 1 1 6 85939 2 1 104 ASN N N 7.167 -17.356 5.174 1.00 . B B . 104 ASN N 1 1 6 85940 2 1 104 ASN ND2 N 3.448 -18.721 3.327 1.00 . B B . 104 ASN ND2 1 1 6 85941 2 1 104 ASN O O 4.275 -15.735 3.952 1.00 . B B . 104 ASN O 1 1 6 85942 2 1 104 ASN OD1 O 2.864 -19.615 5.292 1.00 . B B . 104 ASN OD1 1 1 6 85943 2 1 105 ILE C C 4.749 -13.330 6.025 1.00 . B B . 105 ILE C 1 1 6 85944 2 1 105 ILE CA C 4.152 -14.651 6.581 1.00 . B B . 105 ILE CA 1 1 6 85945 2 1 105 ILE CB C 4.092 -14.618 8.159 1.00 . B B . 105 ILE CB 1 1 6 85946 2 1 105 ILE CD1 C 3.060 -13.360 10.186 1.00 . B B . 105 ILE CD1 1 1 6 85947 2 1 105 ILE CG1 C 3.181 -13.451 8.674 1.00 . B B . 105 ILE CG1 1 1 6 85948 2 1 105 ILE CG2 C 5.515 -14.540 8.787 1.00 . B B . 105 ILE CG2 1 1 6 85949 2 1 105 ILE H H 5.481 -16.299 6.783 1.00 . B B . 105 ILE H 1 1 6 85950 2 1 105 ILE HA H 3.133 -14.757 6.205 1.00 . B B . 105 ILE HA 1 1 6 85951 2 1 105 ILE HB H 3.654 -15.562 8.479 1.00 . B B . 105 ILE HB 1 1 6 85952 2 1 105 ILE HD11 H 4.029 -13.142 10.616 1.00 . B B . 105 ILE HD11 1 1 6 85953 2 1 105 ILE HD12 H 2.693 -14.296 10.583 1.00 . B B . 105 ILE HD12 1 1 6 85954 2 1 105 ILE HD13 H 2.373 -12.568 10.447 1.00 . B B . 105 ILE HD13 1 1 6 85955 2 1 105 ILE HG12 H 3.581 -12.506 8.330 1.00 . B B . 105 ILE HG12 1 1 6 85956 2 1 105 ILE HG13 H 2.181 -13.572 8.273 1.00 . B B . 105 ILE HG13 1 1 6 85957 2 1 105 ILE HG21 H 5.445 -14.582 9.867 1.00 . B B . 105 ILE HG21 1 1 6 85958 2 1 105 ILE HG22 H 5.994 -13.611 8.501 1.00 . B B . 105 ILE HG22 1 1 6 85959 2 1 105 ILE HG23 H 6.118 -15.370 8.438 1.00 . B B . 105 ILE HG23 1 1 6 85960 2 1 105 ILE N N 4.929 -15.822 6.127 1.00 . B B . 105 ILE N 1 1 6 85961 2 1 105 ILE O O 4.027 -12.345 5.824 1.00 . B B . 105 ILE O 1 1 6 85962 2 1 106 LEU C C 6.659 -11.845 3.814 1.00 . B B . 106 LEU C 1 1 6 85963 2 1 106 LEU CA C 6.826 -12.154 5.323 1.00 . B B . 106 LEU CA 1 1 6 85964 2 1 106 LEU CB C 8.328 -12.349 5.683 1.00 . B B . 106 LEU CB 1 1 6 85965 2 1 106 LEU CD1 C 10.176 -12.755 7.438 1.00 . B B . 106 LEU CD1 1 1 6 85966 2 1 106 LEU CD2 C 8.114 -11.355 8.052 1.00 . B B . 106 LEU CD2 1 1 6 85967 2 1 106 LEU CG C 8.656 -12.542 7.205 1.00 . B B . 106 LEU CG 1 1 6 85968 2 1 106 LEU H H 6.543 -14.199 5.808 1.00 . B B . 106 LEU H 1 1 6 85969 2 1 106 LEU HA H 6.450 -11.304 5.884 1.00 . B B . 106 LEU HA 1 1 6 85970 2 1 106 LEU HB2 H 8.689 -13.222 5.146 1.00 . B B . 106 LEU HB2 1 1 6 85971 2 1 106 LEU HB3 H 8.880 -11.485 5.327 1.00 . B B . 106 LEU HB3 1 1 6 85972 2 1 106 LEU HD11 H 10.729 -11.886 7.102 1.00 . B B . 106 LEU HD11 1 1 6 85973 2 1 106 LEU HD12 H 10.508 -13.623 6.882 1.00 . B B . 106 LEU HD12 1 1 6 85974 2 1 106 LEU HD13 H 10.366 -12.919 8.491 1.00 . B B . 106 LEU HD13 1 1 6 85975 2 1 106 LEU HD21 H 8.348 -11.509 9.098 1.00 . B B . 106 LEU HD21 1 1 6 85976 2 1 106 LEU HD22 H 7.039 -11.291 7.941 1.00 . B B . 106 LEU HD22 1 1 6 85977 2 1 106 LEU HD23 H 8.561 -10.426 7.716 1.00 . B B . 106 LEU HD23 1 1 6 85978 2 1 106 LEU HG H 8.156 -13.440 7.552 1.00 . B B . 106 LEU HG 1 1 6 85979 2 1 106 LEU N N 6.065 -13.347 5.741 1.00 . B B . 106 LEU N 1 1 6 85980 2 1 106 LEU O O 6.820 -10.686 3.404 1.00 . B B . 106 LEU O 1 1 6 85981 2 1 107 PHE C C 5.141 -11.668 1.088 1.00 . B B . 107 PHE C 1 1 6 85982 2 1 107 PHE CA C 6.198 -12.727 1.518 1.00 . B B . 107 PHE CA 1 1 6 85983 2 1 107 PHE CB C 5.906 -14.082 0.808 1.00 . B B . 107 PHE CB 1 1 6 85984 2 1 107 PHE CD1 C 8.343 -14.677 0.394 1.00 . B B . 107 PHE CD1 1 1 6 85985 2 1 107 PHE CD2 C 6.904 -16.366 1.283 1.00 . B B . 107 PHE CD2 1 1 6 85986 2 1 107 PHE CE1 C 9.394 -15.570 0.402 1.00 . B B . 107 PHE CE1 1 1 6 85987 2 1 107 PHE CE2 C 7.958 -17.250 1.293 1.00 . B B . 107 PHE CE2 1 1 6 85988 2 1 107 PHE CG C 7.073 -15.063 0.836 1.00 . B B . 107 PHE CG 1 1 6 85989 2 1 107 PHE CZ C 9.203 -16.855 0.851 1.00 . B B . 107 PHE CZ 1 1 6 85990 2 1 107 PHE H H 6.181 -13.761 3.398 1.00 . B B . 107 PHE H 1 1 6 85991 2 1 107 PHE HA H 7.163 -12.376 1.167 1.00 . B B . 107 PHE HA 1 1 6 85992 2 1 107 PHE HB2 H 5.046 -14.547 1.283 1.00 . B B . 107 PHE HB2 1 1 6 85993 2 1 107 PHE HB3 H 5.661 -13.898 -0.233 1.00 . B B . 107 PHE HB3 1 1 6 85994 2 1 107 PHE HD1 H 8.504 -13.664 0.040 1.00 . B B . 107 PHE HD1 1 1 6 85995 2 1 107 PHE HD2 H 5.930 -16.685 1.635 1.00 . B B . 107 PHE HD2 1 1 6 85996 2 1 107 PHE HE1 H 10.373 -15.260 0.054 1.00 . B B . 107 PHE HE1 1 1 6 85997 2 1 107 PHE HE2 H 7.808 -18.262 1.649 1.00 . B B . 107 PHE HE2 1 1 6 85998 2 1 107 PHE HZ H 10.029 -17.559 0.856 1.00 . B B . 107 PHE HZ 1 1 6 85999 2 1 107 PHE N N 6.335 -12.877 2.997 1.00 . B B . 107 PHE N 1 1 6 86000 2 1 107 PHE O O 5.460 -10.865 0.206 1.00 . B B . 107 PHE O 1 1 6 86001 2 1 108 PRO C C 3.393 -9.174 1.416 1.00 . B B . 108 PRO C 1 1 6 86002 2 1 108 PRO CA C 2.852 -10.621 1.322 1.00 . B B . 108 PRO CA 1 1 6 86003 2 1 108 PRO CB C 1.748 -10.875 2.381 1.00 . B B . 108 PRO CB 1 1 6 86004 2 1 108 PRO CD C 3.290 -12.687 2.581 1.00 . B B . 108 PRO CD 1 1 6 86005 2 1 108 PRO CG C 1.818 -12.344 2.645 1.00 . B B . 108 PRO CG 1 1 6 86006 2 1 108 PRO HA H 2.445 -10.784 0.327 1.00 . B B . 108 PRO HA 1 1 6 86007 2 1 108 PRO HB2 H 1.951 -10.303 3.292 1.00 . B B . 108 PRO HB2 1 1 6 86008 2 1 108 PRO HB3 H 0.775 -10.609 1.990 1.00 . B B . 108 PRO HB3 1 1 6 86009 2 1 108 PRO HD2 H 3.752 -12.610 3.562 1.00 . B B . 108 PRO HD2 1 1 6 86010 2 1 108 PRO HD3 H 3.434 -13.688 2.189 1.00 . B B . 108 PRO HD3 1 1 6 86011 2 1 108 PRO HG2 H 1.411 -12.569 3.630 1.00 . B B . 108 PRO HG2 1 1 6 86012 2 1 108 PRO HG3 H 1.276 -12.890 1.883 1.00 . B B . 108 PRO HG3 1 1 6 86013 2 1 108 PRO N N 3.869 -11.662 1.648 1.00 . B B . 108 PRO N 1 1 6 86014 2 1 108 PRO O O 3.164 -8.347 0.522 1.00 . B B . 108 PRO O 1 1 6 86015 2 1 109 TYR C C 5.857 -7.202 1.861 1.00 . B B . 109 TYR C 1 1 6 86016 2 1 109 TYR CA C 4.706 -7.594 2.813 1.00 . B B . 109 TYR CA 1 1 6 86017 2 1 109 TYR CB C 5.193 -7.561 4.283 1.00 . B B . 109 TYR CB 1 1 6 86018 2 1 109 TYR CD1 C 3.766 -9.116 5.743 1.00 . B B . 109 TYR CD1 1 1 6 86019 2 1 109 TYR CD2 C 3.397 -6.759 5.934 1.00 . B B . 109 TYR CD2 1 1 6 86020 2 1 109 TYR CE1 C 2.786 -9.345 6.694 1.00 . B B . 109 TYR CE1 1 1 6 86021 2 1 109 TYR CE2 C 2.417 -6.989 6.885 1.00 . B B . 109 TYR CE2 1 1 6 86022 2 1 109 TYR CG C 4.096 -7.817 5.338 1.00 . B B . 109 TYR CG 1 1 6 86023 2 1 109 TYR CZ C 2.114 -8.279 7.261 1.00 . B B . 109 TYR CZ 1 1 6 86024 2 1 109 TYR H H 4.371 -9.672 3.088 1.00 . B B . 109 TYR H 1 1 6 86025 2 1 109 TYR HA H 3.903 -6.869 2.699 1.00 . B B . 109 TYR HA 1 1 6 86026 2 1 109 TYR HB2 H 5.963 -8.316 4.416 1.00 . B B . 109 TYR HB2 1 1 6 86027 2 1 109 TYR HB3 H 5.630 -6.588 4.487 1.00 . B B . 109 TYR HB3 1 1 6 86028 2 1 109 TYR HD1 H 4.289 -9.956 5.299 1.00 . B B . 109 TYR HD1 1 1 6 86029 2 1 109 TYR HD2 H 3.628 -5.743 5.642 1.00 . B B . 109 TYR HD2 1 1 6 86030 2 1 109 TYR HE1 H 2.554 -10.358 6.994 1.00 . B B . 109 TYR HE1 1 1 6 86031 2 1 109 TYR HE2 H 1.891 -6.153 7.329 1.00 . B B . 109 TYR HE2 1 1 6 86032 2 1 109 TYR HH H 0.498 -7.786 8.203 1.00 . B B . 109 TYR HH 1 1 6 86033 2 1 109 TYR N N 4.160 -8.924 2.489 1.00 . B B . 109 TYR N 1 1 6 86034 2 1 109 TYR O O 5.962 -6.035 1.474 1.00 . B B . 109 TYR O 1 1 6 86035 2 1 109 TYR OH O 1.142 -8.503 8.219 1.00 . B B . 109 TYR OH 1 1 6 86036 2 1 110 ALA C C 7.266 -7.631 -0.865 1.00 . B B . 110 ALA C 1 1 6 86037 2 1 110 ALA CA C 7.834 -7.946 0.533 1.00 . B B . 110 ALA CA 1 1 6 86038 2 1 110 ALA CB C 8.794 -9.165 0.446 1.00 . B B . 110 ALA CB 1 1 6 86039 2 1 110 ALA H H 6.615 -9.077 1.889 1.00 . B B . 110 ALA H 1 1 6 86040 2 1 110 ALA HA H 8.410 -7.091 0.886 1.00 . B B . 110 ALA HA 1 1 6 86041 2 1 110 ALA HB1 H 8.233 -10.061 0.216 1.00 . B B . 110 ALA HB1 1 1 6 86042 2 1 110 ALA HB2 H 9.330 -9.306 1.373 1.00 . B B . 110 ALA HB2 1 1 6 86043 2 1 110 ALA HB3 H 9.521 -9.002 -0.330 1.00 . B B . 110 ALA HB3 1 1 6 86044 2 1 110 ALA N N 6.726 -8.180 1.498 1.00 . B B . 110 ALA N 1 1 6 86045 2 1 110 ALA O O 7.657 -6.647 -1.494 1.00 . B B . 110 ALA O 1 1 6 86046 2 1 111 ARG C C 5.051 -7.154 -3.009 1.00 . B B . 111 ARG C 1 1 6 86047 2 1 111 ARG CA C 5.758 -8.481 -2.664 1.00 . B B . 111 ARG CA 1 1 6 86048 2 1 111 ARG CB C 4.750 -9.655 -2.828 1.00 . B B . 111 ARG CB 1 1 6 86049 2 1 111 ARG CD C 2.834 -10.459 -4.396 1.00 . B B . 111 ARG CD 1 1 6 86050 2 1 111 ARG CG C 4.277 -9.915 -4.291 1.00 . B B . 111 ARG CG 1 1 6 86051 2 1 111 ARG CZ C 1.183 -9.264 -2.946 1.00 . B B . 111 ARG CZ 1 1 6 86052 2 1 111 ARG H H 5.941 -9.105 -0.649 1.00 . B B . 111 ARG H 1 1 6 86053 2 1 111 ARG HA H 6.586 -8.632 -3.351 1.00 . B B . 111 ARG HA 1 1 6 86054 2 1 111 ARG HB2 H 5.219 -10.561 -2.454 1.00 . B B . 111 ARG HB2 1 1 6 86055 2 1 111 ARG HB3 H 3.879 -9.448 -2.211 1.00 . B B . 111 ARG HB3 1 1 6 86056 2 1 111 ARG HD2 H 2.666 -10.816 -5.404 1.00 . B B . 111 ARG HD2 1 1 6 86057 2 1 111 ARG HD3 H 2.701 -11.286 -3.697 1.00 . B B . 111 ARG HD3 1 1 6 86058 2 1 111 ARG HE H 1.656 -8.770 -4.827 1.00 . B B . 111 ARG HE 1 1 6 86059 2 1 111 ARG HG2 H 4.325 -8.987 -4.850 1.00 . B B . 111 ARG HG2 1 1 6 86060 2 1 111 ARG HG3 H 4.952 -10.629 -4.755 1.00 . B B . 111 ARG HG3 1 1 6 86061 2 1 111 ARG HH11 H 2.062 -10.865 -2.058 1.00 . B B . 111 ARG HH11 1 1 6 86062 2 1 111 ARG HH12 H 0.911 -10.005 -1.083 1.00 . B B . 111 ARG HH12 1 1 6 86063 2 1 111 ARG HH21 H 0.180 -7.612 -3.520 1.00 . B B . 111 ARG HH21 1 1 6 86064 2 1 111 ARG HH22 H -0.155 -8.163 -1.912 1.00 . B B . 111 ARG HH22 1 1 6 86065 2 1 111 ARG N N 6.305 -8.470 -1.293 1.00 . B B . 111 ARG N 1 1 6 86066 2 1 111 ARG NE N 1.842 -9.407 -4.104 1.00 . B B . 111 ARG NE 1 1 6 86067 2 1 111 ARG NH1 N 1.405 -10.115 -1.951 1.00 . B B . 111 ARG NH1 1 1 6 86068 2 1 111 ARG NH2 N 0.338 -8.268 -2.786 1.00 . B B . 111 ARG NH2 1 1 6 86069 2 1 111 ARG O O 5.342 -6.542 -4.041 1.00 . B B . 111 ARG O 1 1 6 86070 2 1 112 GLU C C 4.195 -4.259 -2.272 1.00 . B B . 112 GLU C 1 1 6 86071 2 1 112 GLU CA C 3.304 -5.511 -2.337 1.00 . B B . 112 GLU CA 1 1 6 86072 2 1 112 GLU CB C 2.137 -5.451 -1.296 1.00 . B B . 112 GLU CB 1 1 6 86073 2 1 112 GLU CD C 1.140 -3.018 -1.135 1.00 . B B . 112 GLU CD 1 1 6 86074 2 1 112 GLU CG C 0.959 -4.477 -1.628 1.00 . B B . 112 GLU CG 1 1 6 86075 2 1 112 GLU H H 3.974 -7.257 -1.310 1.00 . B B . 112 GLU H 1 1 6 86076 2 1 112 GLU HA H 2.877 -5.576 -3.336 1.00 . B B . 112 GLU HA 1 1 6 86077 2 1 112 GLU HB2 H 1.719 -6.451 -1.203 1.00 . B B . 112 GLU HB2 1 1 6 86078 2 1 112 GLU HB3 H 2.546 -5.175 -0.328 1.00 . B B . 112 GLU HB3 1 1 6 86079 2 1 112 GLU HG2 H 0.818 -4.466 -2.704 1.00 . B B . 112 GLU HG2 1 1 6 86080 2 1 112 GLU HG3 H 0.052 -4.875 -1.177 1.00 . B B . 112 GLU HG3 1 1 6 86081 2 1 112 GLU N N 4.121 -6.732 -2.127 1.00 . B B . 112 GLU N 1 1 6 86082 2 1 112 GLU O O 3.962 -3.290 -2.994 1.00 . B B . 112 GLU O 1 1 6 86083 2 1 112 GLU OE1 O 0.961 -2.758 0.078 1.00 . B B . 112 GLU OE1 1 1 6 86084 2 1 112 GLU OE2 O 1.446 -2.119 -1.953 1.00 . B B . 112 GLU OE2 1 1 6 86085 2 1 113 CYS C C 7.020 -2.988 -2.540 1.00 . B B . 113 CYS C 1 1 6 86086 2 1 113 CYS CA C 6.184 -3.186 -1.256 1.00 . B B . 113 CYS CA 1 1 6 86087 2 1 113 CYS CB C 7.092 -3.403 -0.022 1.00 . B B . 113 CYS CB 1 1 6 86088 2 1 113 CYS H H 5.375 -5.120 -0.885 1.00 . B B . 113 CYS H 1 1 6 86089 2 1 113 CYS HA H 5.594 -2.287 -1.091 1.00 . B B . 113 CYS HA 1 1 6 86090 2 1 113 CYS HB2 H 6.513 -3.858 0.770 1.00 . B B . 113 CYS HB2 1 1 6 86091 2 1 113 CYS HB3 H 7.920 -4.063 -0.279 1.00 . B B . 113 CYS HB3 1 1 6 86092 2 1 113 CYS HG H 8.318 -1.200 -0.371 1.00 . B B . 113 CYS HG 1 1 6 86093 2 1 113 CYS N N 5.240 -4.307 -1.418 1.00 . B B . 113 CYS N 1 1 6 86094 2 1 113 CYS O O 7.361 -1.860 -2.886 1.00 . B B . 113 CYS O 1 1 6 86095 2 1 113 CYS SG S 7.801 -1.880 0.640 1.00 . B B . 113 CYS SG 1 1 6 86096 2 1 114 ILE C C 7.049 -3.430 -5.593 1.00 . B B . 114 ILE C 1 1 6 86097 2 1 114 ILE CA C 7.984 -4.086 -4.570 1.00 . B B . 114 ILE CA 1 1 6 86098 2 1 114 ILE CB C 8.363 -5.546 -5.056 1.00 . B B . 114 ILE CB 1 1 6 86099 2 1 114 ILE CD1 C 9.711 -7.644 -4.282 1.00 . B B . 114 ILE CD1 1 1 6 86100 2 1 114 ILE CG1 C 9.446 -6.163 -4.113 1.00 . B B . 114 ILE CG1 1 1 6 86101 2 1 114 ILE CG2 C 8.845 -5.567 -6.542 1.00 . B B . 114 ILE CG2 1 1 6 86102 2 1 114 ILE H H 7.116 -4.977 -2.834 1.00 . B B . 114 ILE H 1 1 6 86103 2 1 114 ILE HA H 8.899 -3.499 -4.493 1.00 . B B . 114 ILE HA 1 1 6 86104 2 1 114 ILE HB H 7.463 -6.157 -4.996 1.00 . B B . 114 ILE HB 1 1 6 86105 2 1 114 ILE HD11 H 10.615 -7.904 -3.750 1.00 . B B . 114 ILE HD11 1 1 6 86106 2 1 114 ILE HD12 H 9.830 -7.882 -5.328 1.00 . B B . 114 ILE HD12 1 1 6 86107 2 1 114 ILE HD13 H 8.890 -8.210 -3.878 1.00 . B B . 114 ILE HD13 1 1 6 86108 2 1 114 ILE HG12 H 10.389 -5.654 -4.269 1.00 . B B . 114 ILE HG12 1 1 6 86109 2 1 114 ILE HG13 H 9.143 -6.012 -3.083 1.00 . B B . 114 ILE HG13 1 1 6 86110 2 1 114 ILE HG21 H 9.026 -6.586 -6.848 1.00 . B B . 114 ILE HG21 1 1 6 86111 2 1 114 ILE HG22 H 9.764 -5.002 -6.641 1.00 . B B . 114 ILE HG22 1 1 6 86112 2 1 114 ILE HG23 H 8.105 -5.140 -7.196 1.00 . B B . 114 ILE HG23 1 1 6 86113 2 1 114 ILE N N 7.334 -4.107 -3.235 1.00 . B B . 114 ILE N 1 1 6 86114 2 1 114 ILE O O 7.419 -2.449 -6.250 1.00 . B B . 114 ILE O 1 1 6 86115 2 1 115 THR C C 4.481 -2.077 -6.583 1.00 . B B . 115 THR C 1 1 6 86116 2 1 115 THR CA C 4.807 -3.585 -6.660 1.00 . B B . 115 THR CA 1 1 6 86117 2 1 115 THR CB C 3.503 -4.431 -6.450 1.00 . B B . 115 THR CB 1 1 6 86118 2 1 115 THR CG2 C 2.452 -4.211 -7.565 1.00 . B B . 115 THR CG2 1 1 6 86119 2 1 115 THR H H 5.581 -4.666 -5.014 1.00 . B B . 115 THR H 1 1 6 86120 2 1 115 THR HA H 5.211 -3.822 -7.642 1.00 . B B . 115 THR HA 1 1 6 86121 2 1 115 THR HB H 3.060 -4.154 -5.494 1.00 . B B . 115 THR HB 1 1 6 86122 2 1 115 THR HG1 H 4.645 -5.979 -6.919 1.00 . B B . 115 THR HG1 1 1 6 86123 2 1 115 THR HG21 H 2.185 -3.162 -7.612 1.00 . B B . 115 THR HG21 1 1 6 86124 2 1 115 THR HG22 H 1.565 -4.792 -7.349 1.00 . B B . 115 THR HG22 1 1 6 86125 2 1 115 THR HG23 H 2.854 -4.521 -8.518 1.00 . B B . 115 THR HG23 1 1 6 86126 2 1 115 THR N N 5.819 -3.973 -5.667 1.00 . B B . 115 THR N 1 1 6 86127 2 1 115 THR O O 4.314 -1.425 -7.612 1.00 . B B . 115 THR O 1 1 6 86128 2 1 115 THR OG1 O 3.850 -5.823 -6.393 1.00 . B B . 115 THR OG1 1 1 6 86129 2 1 116 SER C C 5.183 0.813 -5.629 1.00 . B B . 116 SER C 1 1 6 86130 2 1 116 SER CA C 4.120 -0.138 -5.057 1.00 . B B . 116 SER CA 1 1 6 86131 2 1 116 SER CB C 3.973 0.083 -3.537 1.00 . B B . 116 SER CB 1 1 6 86132 2 1 116 SER H H 4.665 -2.132 -4.587 1.00 . B B . 116 SER H 1 1 6 86133 2 1 116 SER HA H 3.166 0.078 -5.530 1.00 . B B . 116 SER HA 1 1 6 86134 2 1 116 SER HB2 H 3.189 -0.559 -3.153 1.00 . B B . 116 SER HB2 1 1 6 86135 2 1 116 SER HB3 H 4.903 -0.161 -3.038 1.00 . B B . 116 SER HB3 1 1 6 86136 2 1 116 SER HG H 2.714 1.587 -3.476 1.00 . B B . 116 SER HG 1 1 6 86137 2 1 116 SER N N 4.450 -1.547 -5.342 1.00 . B B . 116 SER N 1 1 6 86138 2 1 116 SER O O 4.844 1.863 -6.168 1.00 . B B . 116 SER O 1 1 6 86139 2 1 116 SER OG O 3.632 1.431 -3.228 1.00 . B B . 116 SER OG 1 1 6 86140 2 1 117 MET C C 7.543 1.317 -7.559 1.00 . B B . 117 MET C 1 1 6 86141 2 1 117 MET CA C 7.595 1.245 -6.026 1.00 . B B . 117 MET CA 1 1 6 86142 2 1 117 MET CB C 8.958 0.681 -5.548 1.00 . B B . 117 MET CB 1 1 6 86143 2 1 117 MET CE C 8.286 1.317 -1.480 1.00 . B B . 117 MET CE 1 1 6 86144 2 1 117 MET CG C 9.064 0.515 -4.031 1.00 . B B . 117 MET CG 1 1 6 86145 2 1 117 MET H H 6.663 -0.436 -5.097 1.00 . B B . 117 MET H 1 1 6 86146 2 1 117 MET HA H 7.477 2.253 -5.630 1.00 . B B . 117 MET HA 1 1 6 86147 2 1 117 MET HB2 H 9.122 -0.289 -6.008 1.00 . B B . 117 MET HB2 1 1 6 86148 2 1 117 MET HB3 H 9.745 1.354 -5.868 1.00 . B B . 117 MET HB3 1 1 6 86149 2 1 117 MET HE1 H 9.224 0.914 -1.118 1.00 . B B . 117 MET HE1 1 1 6 86150 2 1 117 MET HE2 H 7.542 0.534 -1.504 1.00 . B B . 117 MET HE2 1 1 6 86151 2 1 117 MET HE3 H 7.958 2.105 -0.820 1.00 . B B . 117 MET HE3 1 1 6 86152 2 1 117 MET HG2 H 8.457 -0.325 -3.730 1.00 . B B . 117 MET HG2 1 1 6 86153 2 1 117 MET HG3 H 10.098 0.317 -3.766 1.00 . B B . 117 MET HG3 1 1 6 86154 2 1 117 MET N N 6.468 0.427 -5.520 1.00 . B B . 117 MET N 1 1 6 86155 2 1 117 MET O O 7.814 2.366 -8.154 1.00 . B B . 117 MET O 1 1 6 86156 2 1 117 MET SD S 8.511 1.981 -3.130 1.00 . B B . 117 MET SD 1 1 6 86157 2 1 118 VAL C C 5.789 0.993 -10.088 1.00 . B B . 118 VAL C 1 1 6 86158 2 1 118 VAL CA C 6.953 0.072 -9.633 1.00 . B B . 118 VAL CA 1 1 6 86159 2 1 118 VAL CB C 6.672 -1.429 -10.041 1.00 . B B . 118 VAL CB 1 1 6 86160 2 1 118 VAL CG1 C 6.551 -1.601 -11.570 1.00 . B B . 118 VAL CG1 1 1 6 86161 2 1 118 VAL CG2 C 7.756 -2.375 -9.459 1.00 . B B . 118 VAL CG2 1 1 6 86162 2 1 118 VAL H H 6.985 -0.609 -7.617 1.00 . B B . 118 VAL H 1 1 6 86163 2 1 118 VAL HA H 7.868 0.396 -10.121 1.00 . B B . 118 VAL HA 1 1 6 86164 2 1 118 VAL HB H 5.718 -1.719 -9.603 1.00 . B B . 118 VAL HB 1 1 6 86165 2 1 118 VAL HG11 H 5.781 -0.946 -11.957 1.00 . B B . 118 VAL HG11 1 1 6 86166 2 1 118 VAL HG12 H 6.291 -2.625 -11.810 1.00 . B B . 118 VAL HG12 1 1 6 86167 2 1 118 VAL HG13 H 7.495 -1.355 -12.046 1.00 . B B . 118 VAL HG13 1 1 6 86168 2 1 118 VAL HG21 H 7.789 -2.270 -8.381 1.00 . B B . 118 VAL HG21 1 1 6 86169 2 1 118 VAL HG22 H 8.727 -2.125 -9.868 1.00 . B B . 118 VAL HG22 1 1 6 86170 2 1 118 VAL HG23 H 7.521 -3.404 -9.706 1.00 . B B . 118 VAL HG23 1 1 6 86171 2 1 118 VAL N N 7.151 0.186 -8.174 1.00 . B B . 118 VAL N 1 1 6 86172 2 1 118 VAL O O 5.858 1.626 -11.153 1.00 . B B . 118 VAL O 1 1 6 86173 2 1 119 SER C C 3.942 3.424 -9.434 1.00 . B B . 119 SER C 1 1 6 86174 2 1 119 SER CA C 3.557 1.939 -9.455 1.00 . B B . 119 SER CA 1 1 6 86175 2 1 119 SER CB C 2.507 1.683 -8.346 1.00 . B B . 119 SER CB 1 1 6 86176 2 1 119 SER H H 4.785 0.557 -8.402 1.00 . B B . 119 SER H 1 1 6 86177 2 1 119 SER HA H 3.130 1.686 -10.420 1.00 . B B . 119 SER HA 1 1 6 86178 2 1 119 SER HB2 H 2.830 2.137 -7.417 1.00 . B B . 119 SER HB2 1 1 6 86179 2 1 119 SER HB3 H 1.556 2.107 -8.638 1.00 . B B . 119 SER HB3 1 1 6 86180 2 1 119 SER HG H 2.877 -0.199 -8.723 1.00 . B B . 119 SER HG 1 1 6 86181 2 1 119 SER N N 4.747 1.084 -9.228 1.00 . B B . 119 SER N 1 1 6 86182 2 1 119 SER O O 3.438 4.231 -10.223 1.00 . B B . 119 SER O 1 1 6 86183 2 1 119 SER OG O 2.330 0.306 -8.112 1.00 . B B . 119 SER OG 1 1 6 86184 2 1 120 ARG C C 6.181 5.608 -9.445 1.00 . B B . 120 ARG C 1 1 6 86185 2 1 120 ARG CA C 5.312 5.139 -8.276 1.00 . B B . 120 ARG CA 1 1 6 86186 2 1 120 ARG CB C 6.076 5.205 -6.942 1.00 . B B . 120 ARG CB 1 1 6 86187 2 1 120 ARG CD C 5.985 4.884 -4.397 1.00 . B B . 120 ARG CD 1 1 6 86188 2 1 120 ARG CG C 5.193 4.939 -5.715 1.00 . B B . 120 ARG CG 1 1 6 86189 2 1 120 ARG CZ C 4.215 5.519 -2.754 1.00 . B B . 120 ARG CZ 1 1 6 86190 2 1 120 ARG H H 5.220 3.048 -7.944 1.00 . B B . 120 ARG H 1 1 6 86191 2 1 120 ARG HA H 4.438 5.785 -8.213 1.00 . B B . 120 ARG HA 1 1 6 86192 2 1 120 ARG HB2 H 6.874 4.471 -6.959 1.00 . B B . 120 ARG HB2 1 1 6 86193 2 1 120 ARG HB3 H 6.516 6.195 -6.837 1.00 . B B . 120 ARG HB3 1 1 6 86194 2 1 120 ARG HD2 H 6.704 4.079 -4.451 1.00 . B B . 120 ARG HD2 1 1 6 86195 2 1 120 ARG HD3 H 6.509 5.827 -4.250 1.00 . B B . 120 ARG HD3 1 1 6 86196 2 1 120 ARG HE H 5.143 3.752 -2.841 1.00 . B B . 120 ARG HE 1 1 6 86197 2 1 120 ARG HG2 H 4.453 5.729 -5.640 1.00 . B B . 120 ARG HG2 1 1 6 86198 2 1 120 ARG HG3 H 4.683 3.994 -5.852 1.00 . B B . 120 ARG HG3 1 1 6 86199 2 1 120 ARG HH11 H 4.637 7.017 -4.059 1.00 . B B . 120 ARG HH11 1 1 6 86200 2 1 120 ARG HH12 H 3.403 7.388 -2.889 1.00 . B B . 120 ARG HH12 1 1 6 86201 2 1 120 ARG HH21 H 3.503 4.252 -1.364 1.00 . B B . 120 ARG HH21 1 1 6 86202 2 1 120 ARG HH22 H 2.771 5.836 -1.372 1.00 . B B . 120 ARG HH22 1 1 6 86203 2 1 120 ARG N N 4.843 3.763 -8.499 1.00 . B B . 120 ARG N 1 1 6 86204 2 1 120 ARG NE N 5.089 4.642 -3.253 1.00 . B B . 120 ARG NE 1 1 6 86205 2 1 120 ARG NH1 N 4.077 6.745 -3.278 1.00 . B B . 120 ARG NH1 1 1 6 86206 2 1 120 ARG NH2 N 3.434 5.172 -1.752 1.00 . B B . 120 ARG NH2 1 1 6 86207 2 1 120 ARG O O 6.108 6.771 -9.833 1.00 . B B . 120 ARG O 1 1 6 86208 2 1 121 GLY C C 6.887 4.919 -12.510 1.00 . B B . 121 GLY C 1 1 6 86209 2 1 121 GLY CA C 7.745 4.938 -11.244 1.00 . B B . 121 GLY CA 1 1 6 86210 2 1 121 GLY H H 7.020 3.783 -9.610 1.00 . B B . 121 GLY H 1 1 6 86211 2 1 121 GLY HA2 H 8.220 5.913 -11.164 1.00 . B B . 121 GLY HA2 1 1 6 86212 2 1 121 GLY HA3 H 8.518 4.187 -11.334 1.00 . B B . 121 GLY HA3 1 1 6 86213 2 1 121 GLY N N 6.972 4.670 -10.020 1.00 . B B . 121 GLY N 1 1 6 86214 2 1 121 GLY O O 7.413 5.088 -13.613 1.00 . B B . 121 GLY O 1 1 6 86215 2 1 122 THR C C 4.724 3.661 -14.464 1.00 . B B . 122 THR C 1 1 6 86216 2 1 122 THR CA C 4.503 4.727 -13.358 1.00 . B B . 122 THR CA 1 1 6 86217 2 1 122 THR CB C 4.265 6.171 -13.958 1.00 . B B . 122 THR CB 1 1 6 86218 2 1 122 THR CG2 C 4.018 7.234 -12.859 1.00 . B B . 122 THR CG2 1 1 6 86219 2 1 122 THR H H 5.277 4.485 -11.413 1.00 . B B . 122 THR H 1 1 6 86220 2 1 122 THR HA H 3.589 4.446 -12.842 1.00 . B B . 122 THR HA 1 1 6 86221 2 1 122 THR HB H 3.391 6.131 -14.600 1.00 . B B . 122 THR HB 1 1 6 86222 2 1 122 THR HG1 H 6.168 6.679 -14.180 1.00 . B B . 122 THR HG1 1 1 6 86223 2 1 122 THR HG21 H 3.354 6.859 -12.107 1.00 . B B . 122 THR HG21 1 1 6 86224 2 1 122 THR HG22 H 3.589 8.123 -13.303 1.00 . B B . 122 THR HG22 1 1 6 86225 2 1 122 THR HG23 H 4.957 7.495 -12.392 1.00 . B B . 122 THR HG23 1 1 6 86226 2 1 122 THR N N 5.563 4.696 -12.319 1.00 . B B . 122 THR N 1 1 6 86227 2 1 122 THR O O 4.267 3.810 -15.606 1.00 . B B . 122 THR O 1 1 6 86228 2 1 122 THR OG1 O 5.394 6.592 -14.746 1.00 . B B . 122 THR OG1 1 1 6 86229 2 1 123 PHE C C 4.348 0.439 -14.767 1.00 . B B . 123 PHE C 1 1 6 86230 2 1 123 PHE CA C 5.578 1.371 -14.930 1.00 . B B . 123 PHE CA 1 1 6 86231 2 1 123 PHE CB C 6.870 0.609 -14.524 1.00 . B B . 123 PHE CB 1 1 6 86232 2 1 123 PHE CD1 C 8.739 1.284 -16.106 1.00 . B B . 123 PHE CD1 1 1 6 86233 2 1 123 PHE CD2 C 8.874 2.039 -13.839 1.00 . B B . 123 PHE CD2 1 1 6 86234 2 1 123 PHE CE1 C 9.937 1.906 -16.385 1.00 . B B . 123 PHE CE1 1 1 6 86235 2 1 123 PHE CE2 C 10.075 2.669 -14.122 1.00 . B B . 123 PHE CE2 1 1 6 86236 2 1 123 PHE CG C 8.183 1.336 -14.829 1.00 . B B . 123 PHE CG 1 1 6 86237 2 1 123 PHE CZ C 10.607 2.599 -15.395 1.00 . B B . 123 PHE CZ 1 1 6 86238 2 1 123 PHE H H 5.798 2.555 -13.183 1.00 . B B . 123 PHE H 1 1 6 86239 2 1 123 PHE HA H 5.652 1.686 -15.966 1.00 . B B . 123 PHE HA 1 1 6 86240 2 1 123 PHE HB2 H 6.837 0.401 -13.461 1.00 . B B . 123 PHE HB2 1 1 6 86241 2 1 123 PHE HB3 H 6.893 -0.341 -15.050 1.00 . B B . 123 PHE HB3 1 1 6 86242 2 1 123 PHE HD1 H 8.220 0.744 -16.892 1.00 . B B . 123 PHE HD1 1 1 6 86243 2 1 123 PHE HD2 H 8.461 2.096 -12.836 1.00 . B B . 123 PHE HD2 1 1 6 86244 2 1 123 PHE HE1 H 10.351 1.853 -17.381 1.00 . B B . 123 PHE HE1 1 1 6 86245 2 1 123 PHE HE2 H 10.600 3.209 -13.344 1.00 . B B . 123 PHE HE2 1 1 6 86246 2 1 123 PHE HZ H 11.554 3.077 -15.618 1.00 . B B . 123 PHE HZ 1 1 6 86247 2 1 123 PHE N N 5.409 2.569 -14.083 1.00 . B B . 123 PHE N 1 1 6 86248 2 1 123 PHE O O 3.593 0.592 -13.793 1.00 . B B . 123 PHE O 1 1 6 86249 2 1 124 PRO C C 3.464 -2.423 -14.219 1.00 . B B . 124 PRO C 1 1 6 86250 2 1 124 PRO CA C 3.140 -1.640 -15.509 1.00 . B B . 124 PRO CA 1 1 6 86251 2 1 124 PRO CB C 3.315 -2.525 -16.778 1.00 . B B . 124 PRO CB 1 1 6 86252 2 1 124 PRO CD C 4.739 -0.615 -17.078 1.00 . B B . 124 PRO CD 1 1 6 86253 2 1 124 PRO CG C 3.851 -1.592 -17.823 1.00 . B B . 124 PRO CG 1 1 6 86254 2 1 124 PRO HA H 2.122 -1.259 -15.459 1.00 . B B . 124 PRO HA 1 1 6 86255 2 1 124 PRO HB2 H 4.019 -3.337 -16.586 1.00 . B B . 124 PRO HB2 1 1 6 86256 2 1 124 PRO HB3 H 2.361 -2.932 -17.092 1.00 . B B . 124 PRO HB3 1 1 6 86257 2 1 124 PRO HD2 H 5.754 -0.992 -17.008 1.00 . B B . 124 PRO HD2 1 1 6 86258 2 1 124 PRO HD3 H 4.736 0.353 -17.565 1.00 . B B . 124 PRO HD3 1 1 6 86259 2 1 124 PRO HG2 H 4.425 -2.147 -18.562 1.00 . B B . 124 PRO HG2 1 1 6 86260 2 1 124 PRO HG3 H 3.037 -1.061 -18.307 1.00 . B B . 124 PRO HG3 1 1 6 86261 2 1 124 PRO N N 4.115 -0.535 -15.722 1.00 . B B . 124 PRO N 1 1 6 86262 2 1 124 PRO O O 4.638 -2.606 -13.907 1.00 . B B . 124 PRO O 1 1 6 86263 2 1 125 GLN C C 3.321 -4.862 -12.299 1.00 . B B . 125 GLN C 1 1 6 86264 2 1 125 GLN CA C 2.604 -3.505 -12.161 1.00 . B B . 125 GLN CA 1 1 6 86265 2 1 125 GLN CB C 1.233 -3.641 -11.423 1.00 . B B . 125 GLN CB 1 1 6 86266 2 1 125 GLN CD C 0.250 -6.016 -11.857 1.00 . B B . 125 GLN CD 1 1 6 86267 2 1 125 GLN CG C 0.130 -4.503 -12.108 1.00 . B B . 125 GLN CG 1 1 6 86268 2 1 125 GLN H H 1.523 -2.724 -13.822 1.00 . B B . 125 GLN H 1 1 6 86269 2 1 125 GLN HA H 3.239 -2.848 -11.570 1.00 . B B . 125 GLN HA 1 1 6 86270 2 1 125 GLN HB2 H 1.414 -4.051 -10.434 1.00 . B B . 125 GLN HB2 1 1 6 86271 2 1 125 GLN HB3 H 0.836 -2.640 -11.293 1.00 . B B . 125 GLN HB3 1 1 6 86272 2 1 125 GLN HE21 H -0.618 -6.436 -13.595 1.00 . B B . 125 GLN HE21 1 1 6 86273 2 1 125 GLN HE22 H -0.133 -7.793 -12.647 1.00 . B B . 125 GLN HE22 1 1 6 86274 2 1 125 GLN HG2 H -0.833 -4.191 -11.741 1.00 . B B . 125 GLN HG2 1 1 6 86275 2 1 125 GLN HG3 H 0.173 -4.319 -13.180 1.00 . B B . 125 GLN HG3 1 1 6 86276 2 1 125 GLN N N 2.427 -2.848 -13.474 1.00 . B B . 125 GLN N 1 1 6 86277 2 1 125 GLN NE2 N -0.220 -6.830 -12.792 1.00 . B B . 125 GLN NE2 1 1 6 86278 2 1 125 GLN O O 3.048 -5.627 -13.235 1.00 . B B . 125 GLN O 1 1 6 86279 2 1 125 GLN OE1 O 0.769 -6.443 -10.823 1.00 . B B . 125 GLN OE1 1 1 6 86280 2 1 126 LEU C C 4.735 -6.918 -9.800 1.00 . B B . 126 LEU C 1 1 6 86281 2 1 126 LEU CA C 4.911 -6.442 -11.246 1.00 . B B . 126 LEU CA 1 1 6 86282 2 1 126 LEU CB C 6.426 -6.429 -11.653 1.00 . B B . 126 LEU CB 1 1 6 86283 2 1 126 LEU CD1 C 5.942 -7.476 -13.971 1.00 . B B . 126 LEU CD1 1 1 6 86284 2 1 126 LEU CD2 C 6.590 -5.008 -13.811 1.00 . B B . 126 LEU CD2 1 1 6 86285 2 1 126 LEU CG C 6.757 -6.410 -13.192 1.00 . B B . 126 LEU CG 1 1 6 86286 2 1 126 LEU H H 4.554 -4.405 -10.785 1.00 . B B . 126 LEU H 1 1 6 86287 2 1 126 LEU HA H 4.389 -7.148 -11.896 1.00 . B B . 126 LEU HA 1 1 6 86288 2 1 126 LEU HB2 H 6.889 -5.561 -11.192 1.00 . B B . 126 LEU HB2 1 1 6 86289 2 1 126 LEU HB3 H 6.897 -7.312 -11.228 1.00 . B B . 126 LEU HB3 1 1 6 86290 2 1 126 LEU HD11 H 6.242 -7.474 -15.012 1.00 . B B . 126 LEU HD11 1 1 6 86291 2 1 126 LEU HD12 H 4.883 -7.253 -13.907 1.00 . B B . 126 LEU HD12 1 1 6 86292 2 1 126 LEU HD13 H 6.127 -8.455 -13.550 1.00 . B B . 126 LEU HD13 1 1 6 86293 2 1 126 LEU HD21 H 6.869 -5.033 -14.855 1.00 . B B . 126 LEU HD21 1 1 6 86294 2 1 126 LEU HD22 H 7.224 -4.299 -13.293 1.00 . B B . 126 LEU HD22 1 1 6 86295 2 1 126 LEU HD23 H 5.558 -4.685 -13.725 1.00 . B B . 126 LEU HD23 1 1 6 86296 2 1 126 LEU HG H 7.801 -6.680 -13.310 1.00 . B B . 126 LEU HG 1 1 6 86297 2 1 126 LEU N N 4.272 -5.127 -11.388 1.00 . B B . 126 LEU N 1 1 6 86298 2 1 126 LEU O O 5.542 -6.593 -8.916 1.00 . B B . 126 LEU O 1 1 6 86299 2 1 127 ASN C C 3.915 -9.795 -8.502 1.00 . B B . 127 ASN C 1 1 6 86300 2 1 127 ASN CA C 3.403 -8.360 -8.300 1.00 . B B . 127 ASN CA 1 1 6 86301 2 1 127 ASN CB C 1.905 -8.320 -7.844 1.00 . B B . 127 ASN CB 1 1 6 86302 2 1 127 ASN CG C 0.887 -9.100 -8.709 1.00 . B B . 127 ASN CG 1 1 6 86303 2 1 127 ASN H H 2.915 -7.630 -10.235 1.00 . B B . 127 ASN H 1 1 6 86304 2 1 127 ASN HA H 4.010 -7.882 -7.525 1.00 . B B . 127 ASN HA 1 1 6 86305 2 1 127 ASN HB2 H 1.846 -8.711 -6.834 1.00 . B B . 127 ASN HB2 1 1 6 86306 2 1 127 ASN HB3 H 1.585 -7.284 -7.823 1.00 . B B . 127 ASN HB3 1 1 6 86307 2 1 127 ASN HD21 H 1.830 -8.676 -10.413 1.00 . B B . 127 ASN HD21 1 1 6 86308 2 1 127 ASN HD22 H 0.421 -9.646 -10.560 1.00 . B B . 127 ASN HD22 1 1 6 86309 2 1 127 ASN N N 3.617 -7.621 -9.554 1.00 . B B . 127 ASN N 1 1 6 86310 2 1 127 ASN ND2 N 1.065 -9.140 -10.029 1.00 . B B . 127 ASN ND2 1 1 6 86311 2 1 127 ASN O O 3.521 -10.465 -9.464 1.00 . B B . 127 ASN O 1 1 6 86312 2 1 127 ASN OD1 O -0.079 -9.649 -8.183 1.00 . B B . 127 ASN OD1 1 1 6 86313 2 1 128 LEU C C 4.581 -12.701 -7.550 1.00 . B B . 128 LEU C 1 1 6 86314 2 1 128 LEU CA C 5.534 -11.518 -7.767 1.00 . B B . 128 LEU CA 1 1 6 86315 2 1 128 LEU CB C 6.746 -11.601 -6.808 1.00 . B B . 128 LEU CB 1 1 6 86316 2 1 128 LEU CD1 C 9.158 -10.942 -6.278 1.00 . B B . 128 LEU CD1 1 1 6 86317 2 1 128 LEU CD2 C 8.126 -10.179 -8.483 1.00 . B B . 128 LEU CD2 1 1 6 86318 2 1 128 LEU CG C 7.859 -10.509 -6.989 1.00 . B B . 128 LEU CG 1 1 6 86319 2 1 128 LEU H H 5.079 -9.648 -6.879 1.00 . B B . 128 LEU H 1 1 6 86320 2 1 128 LEU HA H 5.908 -11.572 -8.787 1.00 . B B . 128 LEU HA 1 1 6 86321 2 1 128 LEU HB2 H 6.371 -11.543 -5.788 1.00 . B B . 128 LEU HB2 1 1 6 86322 2 1 128 LEU HB3 H 7.205 -12.579 -6.938 1.00 . B B . 128 LEU HB3 1 1 6 86323 2 1 128 LEU HD11 H 8.967 -11.107 -5.227 1.00 . B B . 128 LEU HD11 1 1 6 86324 2 1 128 LEU HD12 H 9.910 -10.171 -6.383 1.00 . B B . 128 LEU HD12 1 1 6 86325 2 1 128 LEU HD13 H 9.528 -11.867 -6.727 1.00 . B B . 128 LEU HD13 1 1 6 86326 2 1 128 LEU HD21 H 8.431 -11.079 -9.011 1.00 . B B . 128 LEU HD21 1 1 6 86327 2 1 128 LEU HD22 H 8.910 -9.438 -8.562 1.00 . B B . 128 LEU HD22 1 1 6 86328 2 1 128 LEU HD23 H 7.225 -9.786 -8.939 1.00 . B B . 128 LEU HD23 1 1 6 86329 2 1 128 LEU HG H 7.524 -9.592 -6.509 1.00 . B B . 128 LEU HG 1 1 6 86330 2 1 128 LEU N N 4.846 -10.222 -7.632 1.00 . B B . 128 LEU N 1 1 6 86331 2 1 128 LEU O O 3.589 -12.589 -6.815 1.00 . B B . 128 LEU O 1 1 6 86332 2 1 129 ALA C C 3.889 -15.652 -6.836 1.00 . B B . 129 ALA C 1 1 6 86333 2 1 129 ALA CA C 4.061 -15.027 -8.243 1.00 . B B . 129 ALA CA 1 1 6 86334 2 1 129 ALA CB C 4.656 -16.059 -9.211 1.00 . B B . 129 ALA CB 1 1 6 86335 2 1 129 ALA H H 5.756 -13.847 -8.695 1.00 . B B . 129 ALA H 1 1 6 86336 2 1 129 ALA HA H 3.090 -14.732 -8.627 1.00 . B B . 129 ALA HA 1 1 6 86337 2 1 129 ALA HB1 H 5.633 -16.372 -8.863 1.00 . B B . 129 ALA HB1 1 1 6 86338 2 1 129 ALA HB2 H 4.752 -15.622 -10.196 1.00 . B B . 129 ALA HB2 1 1 6 86339 2 1 129 ALA HB3 H 4.006 -16.923 -9.270 1.00 . B B . 129 ALA HB3 1 1 6 86340 2 1 129 ALA N N 4.904 -13.825 -8.214 1.00 . B B . 129 ALA N 1 1 6 86341 2 1 129 ALA O O 4.865 -15.744 -6.086 1.00 . B B . 129 ALA O 1 1 6 86342 2 1 130 PRO C C 3.064 -18.182 -5.192 1.00 . B B . 130 PRO C 1 1 6 86343 2 1 130 PRO CA C 2.378 -16.791 -5.197 1.00 . B B . 130 PRO CA 1 1 6 86344 2 1 130 PRO CB C 0.822 -16.905 -5.158 1.00 . B B . 130 PRO CB 1 1 6 86345 2 1 130 PRO CD C 1.371 -15.816 -7.217 1.00 . B B . 130 PRO CD 1 1 6 86346 2 1 130 PRO CG C 0.380 -16.759 -6.585 1.00 . B B . 130 PRO CG 1 1 6 86347 2 1 130 PRO HA H 2.721 -16.215 -4.335 1.00 . B B . 130 PRO HA 1 1 6 86348 2 1 130 PRO HB2 H 0.512 -17.863 -4.746 1.00 . B B . 130 PRO HB2 1 1 6 86349 2 1 130 PRO HB3 H 0.403 -16.103 -4.558 1.00 . B B . 130 PRO HB3 1 1 6 86350 2 1 130 PRO HD2 H 1.500 -16.047 -8.271 1.00 . B B . 130 PRO HD2 1 1 6 86351 2 1 130 PRO HD3 H 1.054 -14.787 -7.100 1.00 . B B . 130 PRO HD3 1 1 6 86352 2 1 130 PRO HG2 H 0.399 -17.730 -7.082 1.00 . B B . 130 PRO HG2 1 1 6 86353 2 1 130 PRO HG3 H -0.618 -16.339 -6.632 1.00 . B B . 130 PRO HG3 1 1 6 86354 2 1 130 PRO N N 2.636 -16.064 -6.458 1.00 . B B . 130 PRO N 1 1 6 86355 2 1 130 PRO O O 2.623 -19.102 -5.896 1.00 . B B . 130 PRO O 1 1 6 86356 2 1 131 VAL C C 4.300 -20.258 -2.959 1.00 . B B . 131 VAL C 1 1 6 86357 2 1 131 VAL CA C 4.846 -19.607 -4.236 1.00 . B B . 131 VAL CA 1 1 6 86358 2 1 131 VAL CB C 6.424 -19.514 -4.180 1.00 . B B . 131 VAL CB 1 1 6 86359 2 1 131 VAL CG1 C 6.998 -18.994 -5.522 1.00 . B B . 131 VAL CG1 1 1 6 86360 2 1 131 VAL CG2 C 6.909 -18.657 -2.982 1.00 . B B . 131 VAL CG2 1 1 6 86361 2 1 131 VAL H H 4.584 -17.503 -4.051 1.00 . B B . 131 VAL H 1 1 6 86362 2 1 131 VAL HA H 4.587 -20.250 -5.080 1.00 . B B . 131 VAL HA 1 1 6 86363 2 1 131 VAL HB H 6.810 -20.526 -4.043 1.00 . B B . 131 VAL HB 1 1 6 86364 2 1 131 VAL HG11 H 6.625 -17.997 -5.720 1.00 . B B . 131 VAL HG11 1 1 6 86365 2 1 131 VAL HG12 H 6.697 -19.651 -6.329 1.00 . B B . 131 VAL HG12 1 1 6 86366 2 1 131 VAL HG13 H 8.082 -18.967 -5.477 1.00 . B B . 131 VAL HG13 1 1 6 86367 2 1 131 VAL HG21 H 7.992 -18.626 -2.964 1.00 . B B . 131 VAL HG21 1 1 6 86368 2 1 131 VAL HG22 H 6.556 -19.093 -2.056 1.00 . B B . 131 VAL HG22 1 1 6 86369 2 1 131 VAL HG23 H 6.523 -17.649 -3.070 1.00 . B B . 131 VAL HG23 1 1 6 86370 2 1 131 VAL N N 4.189 -18.305 -4.452 1.00 . B B . 131 VAL N 1 1 6 86371 2 1 131 VAL O O 4.130 -19.594 -1.921 1.00 . B B . 131 VAL O 1 1 6 86372 2 1 132 ASN C C 4.887 -22.878 -1.241 1.00 . B B . 132 ASN C 1 1 6 86373 2 1 132 ASN CA C 3.599 -22.394 -1.930 1.00 . B B . 132 ASN CA 1 1 6 86374 2 1 132 ASN CB C 2.754 -23.582 -2.477 1.00 . B B . 132 ASN CB 1 1 6 86375 2 1 132 ASN CG C 2.181 -24.520 -1.412 1.00 . B B . 132 ASN CG 1 1 6 86376 2 1 132 ASN H H 4.034 -21.962 -3.956 1.00 . B B . 132 ASN H 1 1 6 86377 2 1 132 ASN HA H 3.005 -21.805 -1.232 1.00 . B B . 132 ASN HA 1 1 6 86378 2 1 132 ASN HB2 H 1.923 -23.175 -3.045 1.00 . B B . 132 ASN HB2 1 1 6 86379 2 1 132 ASN HB3 H 3.367 -24.176 -3.148 1.00 . B B . 132 ASN HB3 1 1 6 86380 2 1 132 ASN HD21 H 0.831 -25.161 -2.698 1.00 . B B . 132 ASN HD21 1 1 6 86381 2 1 132 ASN HD22 H 0.786 -25.865 -1.118 1.00 . B B . 132 ASN HD22 1 1 6 86382 2 1 132 ASN N N 3.995 -21.553 -3.065 1.00 . B B . 132 ASN N 1 1 6 86383 2 1 132 ASN ND2 N 1.166 -25.256 -1.777 1.00 . B B . 132 ASN ND2 1 1 6 86384 2 1 132 ASN O O 5.187 -24.056 -1.241 1.00 . B B . 132 ASN O 1 1 6 86385 2 1 132 ASN OD1 O 2.653 -24.603 -0.275 1.00 . B B . 132 ASN OD1 1 1 6 86386 2 1 133 PHE C C 7.368 -23.309 0.624 1.00 . B B . 133 PHE C 1 1 6 86387 2 1 133 PHE CA C 7.026 -22.076 -0.260 1.00 . B B . 133 PHE CA 1 1 6 86388 2 1 133 PHE CB C 7.504 -20.760 0.396 1.00 . B B . 133 PHE CB 1 1 6 86389 2 1 133 PHE CD1 C 9.742 -20.471 -0.789 1.00 . B B . 133 PHE CD1 1 1 6 86390 2 1 133 PHE CD2 C 9.724 -20.392 1.604 1.00 . B B . 133 PHE CD2 1 1 6 86391 2 1 133 PHE CE1 C 11.104 -20.241 -0.786 1.00 . B B . 133 PHE CE1 1 1 6 86392 2 1 133 PHE CE2 C 11.087 -20.168 1.604 1.00 . B B . 133 PHE CE2 1 1 6 86393 2 1 133 PHE CG C 9.025 -20.551 0.409 1.00 . B B . 133 PHE CG 1 1 6 86394 2 1 133 PHE CZ C 11.774 -20.091 0.411 1.00 . B B . 133 PHE CZ 1 1 6 86395 2 1 133 PHE H H 5.128 -21.115 -0.342 1.00 . B B . 133 PHE H 1 1 6 86396 2 1 133 PHE HA H 7.553 -22.184 -1.203 1.00 . B B . 133 PHE HA 1 1 6 86397 2 1 133 PHE HB2 H 7.072 -19.921 -0.145 1.00 . B B . 133 PHE HB2 1 1 6 86398 2 1 133 PHE HB3 H 7.139 -20.726 1.417 1.00 . B B . 133 PHE HB3 1 1 6 86399 2 1 133 PHE HD1 H 9.218 -20.590 -1.732 1.00 . B B . 133 PHE HD1 1 1 6 86400 2 1 133 PHE HD2 H 9.190 -20.453 2.547 1.00 . B B . 133 PHE HD2 1 1 6 86401 2 1 133 PHE HE1 H 11.645 -20.183 -1.721 1.00 . B B . 133 PHE HE1 1 1 6 86402 2 1 133 PHE HE2 H 11.614 -20.051 2.543 1.00 . B B . 133 PHE HE2 1 1 6 86403 2 1 133 PHE HZ H 12.840 -19.912 0.415 1.00 . B B . 133 PHE HZ 1 1 6 86404 2 1 133 PHE N N 5.589 -21.943 -0.595 1.00 . B B . 133 PHE N 1 1 6 86405 2 1 133 PHE O O 8.397 -23.953 0.406 1.00 . B B . 133 PHE O 1 1 6 86406 2 1 134 ASP C C 6.471 -26.125 1.859 1.00 . B B . 134 ASP C 1 1 6 86407 2 1 134 ASP CA C 6.723 -24.758 2.543 1.00 . B B . 134 ASP CA 1 1 6 86408 2 1 134 ASP CB C 5.831 -24.596 3.811 1.00 . B B . 134 ASP CB 1 1 6 86409 2 1 134 ASP CG C 6.197 -25.578 4.952 1.00 . B B . 134 ASP CG 1 1 6 86410 2 1 134 ASP H H 5.680 -23.104 1.690 1.00 . B B . 134 ASP H 1 1 6 86411 2 1 134 ASP HA H 7.767 -24.713 2.845 1.00 . B B . 134 ASP HA 1 1 6 86412 2 1 134 ASP HB2 H 5.929 -23.580 4.180 1.00 . B B . 134 ASP HB2 1 1 6 86413 2 1 134 ASP HB3 H 4.792 -24.757 3.535 1.00 . B B . 134 ASP HB3 1 1 6 86414 2 1 134 ASP N N 6.494 -23.634 1.597 1.00 . B B . 134 ASP N 1 1 6 86415 2 1 134 ASP O O 7.366 -26.985 1.806 1.00 . B B . 134 ASP O 1 1 6 86416 2 1 134 ASP OD1 O 6.966 -25.195 5.867 1.00 . B B . 134 ASP OD1 1 1 6 86417 2 1 134 ASP OD2 O 5.742 -26.748 4.924 1.00 . B B . 134 ASP OD2 1 1 6 86418 2 1 135 ALA C C 5.528 -27.787 -0.693 1.00 . B B . 135 ALA C 1 1 6 86419 2 1 135 ALA CA C 4.807 -27.569 0.653 1.00 . B B . 135 ALA CA 1 1 6 86420 2 1 135 ALA CB C 3.279 -27.610 0.469 1.00 . B B . 135 ALA CB 1 1 6 86421 2 1 135 ALA H H 4.610 -25.561 1.361 1.00 . B B . 135 ALA H 1 1 6 86422 2 1 135 ALA HA H 5.078 -28.391 1.314 1.00 . B B . 135 ALA HA 1 1 6 86423 2 1 135 ALA HB1 H 2.789 -27.448 1.420 1.00 . B B . 135 ALA HB1 1 1 6 86424 2 1 135 ALA HB2 H 2.978 -28.576 0.080 1.00 . B B . 135 ALA HB2 1 1 6 86425 2 1 135 ALA HB3 H 2.973 -26.838 -0.227 1.00 . B B . 135 ALA HB3 1 1 6 86426 2 1 135 ALA N N 5.243 -26.304 1.317 1.00 . B B . 135 ALA N 1 1 6 86427 2 1 135 ALA O O 5.500 -28.883 -1.235 1.00 . B B . 135 ALA O 1 1 6 86428 2 1 136 LEU C C 8.084 -27.747 -2.382 1.00 . B B . 136 LEU C 1 1 6 86429 2 1 136 LEU CA C 6.957 -26.693 -2.458 1.00 . B B . 136 LEU CA 1 1 6 86430 2 1 136 LEU CB C 7.538 -25.256 -2.605 1.00 . B B . 136 LEU CB 1 1 6 86431 2 1 136 LEU CD1 C 7.787 -25.281 -5.161 1.00 . B B . 136 LEU CD1 1 1 6 86432 2 1 136 LEU CD2 C 8.800 -23.392 -3.784 1.00 . B B . 136 LEU CD2 1 1 6 86433 2 1 136 LEU CG C 8.443 -24.903 -3.821 1.00 . B B . 136 LEU CG 1 1 6 86434 2 1 136 LEU H H 5.966 -25.851 -0.780 1.00 . B B . 136 LEU H 1 1 6 86435 2 1 136 LEU HA H 6.322 -26.907 -3.314 1.00 . B B . 136 LEU HA 1 1 6 86436 2 1 136 LEU HB2 H 6.695 -24.572 -2.628 1.00 . B B . 136 LEU HB2 1 1 6 86437 2 1 136 LEU HB3 H 8.102 -25.040 -1.701 1.00 . B B . 136 LEU HB3 1 1 6 86438 2 1 136 LEU HD11 H 6.836 -24.769 -5.273 1.00 . B B . 136 LEU HD11 1 1 6 86439 2 1 136 LEU HD12 H 7.618 -26.350 -5.189 1.00 . B B . 136 LEU HD12 1 1 6 86440 2 1 136 LEU HD13 H 8.439 -25.009 -5.979 1.00 . B B . 136 LEU HD13 1 1 6 86441 2 1 136 LEU HD21 H 9.336 -23.169 -2.871 1.00 . B B . 136 LEU HD21 1 1 6 86442 2 1 136 LEU HD22 H 7.899 -22.790 -3.824 1.00 . B B . 136 LEU HD22 1 1 6 86443 2 1 136 LEU HD23 H 9.430 -23.145 -4.631 1.00 . B B . 136 LEU HD23 1 1 6 86444 2 1 136 LEU HG H 9.366 -25.462 -3.745 1.00 . B B . 136 LEU HG 1 1 6 86445 2 1 136 LEU N N 6.110 -26.705 -1.233 1.00 . B B . 136 LEU N 1 1 6 86446 2 1 136 LEU O O 8.447 -28.359 -3.393 1.00 . B B . 136 LEU O 1 1 6 86447 2 1 137 PHE C C 9.087 -30.387 -0.872 1.00 . B B . 137 PHE C 1 1 6 86448 2 1 137 PHE CA C 9.651 -28.952 -0.873 1.00 . B B . 137 PHE CA 1 1 6 86449 2 1 137 PHE CB C 10.336 -28.637 0.477 1.00 . B B . 137 PHE CB 1 1 6 86450 2 1 137 PHE CD1 C 10.634 -26.198 1.197 1.00 . B B . 137 PHE CD1 1 1 6 86451 2 1 137 PHE CD2 C 12.279 -27.165 -0.251 1.00 . B B . 137 PHE CD2 1 1 6 86452 2 1 137 PHE CE1 C 11.330 -24.999 1.180 1.00 . B B . 137 PHE CE1 1 1 6 86453 2 1 137 PHE CE2 C 12.971 -25.968 -0.265 1.00 . B B . 137 PHE CE2 1 1 6 86454 2 1 137 PHE CG C 11.097 -27.304 0.480 1.00 . B B . 137 PHE CG 1 1 6 86455 2 1 137 PHE CZ C 12.498 -24.885 0.451 1.00 . B B . 137 PHE CZ 1 1 6 86456 2 1 137 PHE H H 8.261 -27.412 -0.413 1.00 . B B . 137 PHE H 1 1 6 86457 2 1 137 PHE HA H 10.399 -28.880 -1.663 1.00 . B B . 137 PHE HA 1 1 6 86458 2 1 137 PHE HB2 H 9.579 -28.609 1.258 1.00 . B B . 137 PHE HB2 1 1 6 86459 2 1 137 PHE HB3 H 11.047 -29.425 0.711 1.00 . B B . 137 PHE HB3 1 1 6 86460 2 1 137 PHE HD1 H 9.719 -26.280 1.772 1.00 . B B . 137 PHE HD1 1 1 6 86461 2 1 137 PHE HD2 H 12.655 -28.008 -0.818 1.00 . B B . 137 PHE HD2 1 1 6 86462 2 1 137 PHE HE1 H 10.958 -24.151 1.739 1.00 . B B . 137 PHE HE1 1 1 6 86463 2 1 137 PHE HE2 H 13.886 -25.881 -0.839 1.00 . B B . 137 PHE HE2 1 1 6 86464 2 1 137 PHE HZ H 13.042 -23.948 0.438 1.00 . B B . 137 PHE HZ 1 1 6 86465 2 1 137 PHE N N 8.603 -27.956 -1.157 1.00 . B B . 137 PHE N 1 1 6 86466 2 1 137 PHE O O 9.801 -31.327 -1.212 1.00 . B B . 137 PHE O 1 1 6 86467 2 1 138 MET C C 6.707 -32.271 -1.896 1.00 . B B . 138 MET C 1 1 6 86468 2 1 138 MET CA C 7.134 -31.873 -0.462 1.00 . B B . 138 MET CA 1 1 6 86469 2 1 138 MET CB C 5.902 -31.807 0.496 1.00 . B B . 138 MET CB 1 1 6 86470 2 1 138 MET CE C 3.567 -35.293 -0.049 1.00 . B B . 138 MET CE 1 1 6 86471 2 1 138 MET CG C 5.169 -33.140 0.757 1.00 . B B . 138 MET CG 1 1 6 86472 2 1 138 MET H H 7.314 -29.760 -0.185 1.00 . B B . 138 MET H 1 1 6 86473 2 1 138 MET HA H 7.836 -32.614 -0.083 1.00 . B B . 138 MET HA 1 1 6 86474 2 1 138 MET HB2 H 6.238 -31.424 1.454 1.00 . B B . 138 MET HB2 1 1 6 86475 2 1 138 MET HB3 H 5.182 -31.102 0.086 1.00 . B B . 138 MET HB3 1 1 6 86476 2 1 138 MET HE1 H 2.974 -35.120 0.837 1.00 . B B . 138 MET HE1 1 1 6 86477 2 1 138 MET HE2 H 4.388 -35.954 0.188 1.00 . B B . 138 MET HE2 1 1 6 86478 2 1 138 MET HE3 H 2.950 -35.749 -0.809 1.00 . B B . 138 MET HE3 1 1 6 86479 2 1 138 MET HG2 H 5.899 -33.898 1.015 1.00 . B B . 138 MET HG2 1 1 6 86480 2 1 138 MET HG3 H 4.493 -33.005 1.593 1.00 . B B . 138 MET HG3 1 1 6 86481 2 1 138 MET N N 7.814 -30.549 -0.477 1.00 . B B . 138 MET N 1 1 6 86482 2 1 138 MET O O 6.834 -33.432 -2.303 1.00 . B B . 138 MET O 1 1 6 86483 2 1 138 MET SD S 4.207 -33.731 -0.658 1.00 . B B . 138 MET SD 1 1 6 86484 2 1 139 ASN C C 6.917 -31.305 -5.073 1.00 . B B . 139 ASN C 1 1 6 86485 2 1 139 ASN CA C 5.761 -31.412 -4.052 1.00 . B B . 139 ASN CA 1 1 6 86486 2 1 139 ASN CB C 4.686 -30.331 -4.321 1.00 . B B . 139 ASN CB 1 1 6 86487 2 1 139 ASN CG C 3.507 -30.383 -3.343 1.00 . B B . 139 ASN CG 1 1 6 86488 2 1 139 ASN H H 6.302 -30.364 -2.288 1.00 . B B . 139 ASN H 1 1 6 86489 2 1 139 ASN HA H 5.309 -32.394 -4.149 1.00 . B B . 139 ASN HA 1 1 6 86490 2 1 139 ASN HB2 H 5.146 -29.349 -4.254 1.00 . B B . 139 ASN HB2 1 1 6 86491 2 1 139 ASN HB3 H 4.295 -30.461 -5.324 1.00 . B B . 139 ASN HB3 1 1 6 86492 2 1 139 ASN HD21 H 3.400 -28.405 -3.300 1.00 . B B . 139 ASN HD21 1 1 6 86493 2 1 139 ASN HD22 H 2.253 -29.234 -2.315 1.00 . B B . 139 ASN HD22 1 1 6 86494 2 1 139 ASN N N 6.271 -31.261 -2.663 1.00 . B B . 139 ASN N 1 1 6 86495 2 1 139 ASN ND2 N 2.999 -29.222 -2.949 1.00 . B B . 139 ASN ND2 1 1 6 86496 2 1 139 ASN O O 6.707 -31.366 -6.286 1.00 . B B . 139 ASN O 1 1 6 86497 2 1 139 ASN OD1 O 3.073 -31.454 -2.921 1.00 . B B . 139 ASN OD1 1 1 6 86498 2 1 140 TYR C C 9.639 -32.538 -5.993 1.00 . B B . 140 TYR C 1 1 6 86499 2 1 140 TYR CA C 9.429 -31.184 -5.266 1.00 . B B . 140 TYR CA 1 1 6 86500 2 1 140 TYR CB C 10.524 -30.922 -4.194 1.00 . B B . 140 TYR CB 1 1 6 86501 2 1 140 TYR CD1 C 12.637 -29.855 -5.200 1.00 . B B . 140 TYR CD1 1 1 6 86502 2 1 140 TYR CD2 C 12.824 -32.045 -4.249 1.00 . B B . 140 TYR CD2 1 1 6 86503 2 1 140 TYR CE1 C 14.000 -29.852 -5.449 1.00 . B B . 140 TYR CE1 1 1 6 86504 2 1 140 TYR CE2 C 14.176 -32.050 -4.514 1.00 . B B . 140 TYR CE2 1 1 6 86505 2 1 140 TYR CG C 12.017 -30.951 -4.589 1.00 . B B . 140 TYR CG 1 1 6 86506 2 1 140 TYR CZ C 14.762 -30.952 -5.107 1.00 . B B . 140 TYR CZ 1 1 6 86507 2 1 140 TYR H H 8.180 -30.988 -3.571 1.00 . B B . 140 TYR H 1 1 6 86508 2 1 140 TYR HA H 9.434 -30.378 -5.992 1.00 . B B . 140 TYR HA 1 1 6 86509 2 1 140 TYR HB2 H 10.342 -29.944 -3.765 1.00 . B B . 140 TYR HB2 1 1 6 86510 2 1 140 TYR HB3 H 10.386 -31.651 -3.398 1.00 . B B . 140 TYR HB3 1 1 6 86511 2 1 140 TYR HD1 H 12.039 -28.995 -5.478 1.00 . B B . 140 TYR HD1 1 1 6 86512 2 1 140 TYR HD2 H 12.367 -32.912 -3.785 1.00 . B B . 140 TYR HD2 1 1 6 86513 2 1 140 TYR HE1 H 14.459 -28.994 -5.922 1.00 . B B . 140 TYR HE1 1 1 6 86514 2 1 140 TYR HE2 H 14.776 -32.913 -4.245 1.00 . B B . 140 TYR HE2 1 1 6 86515 2 1 140 TYR HH H 16.484 -30.082 -5.076 1.00 . B B . 140 TYR HH 1 1 6 86516 2 1 140 TYR N N 8.138 -31.148 -4.535 1.00 . B B . 140 TYR N 1 1 6 86517 2 1 140 TYR O O 10.490 -32.645 -6.883 1.00 . B B . 140 TYR O 1 1 6 86518 2 1 140 TYR OH O 16.125 -30.944 -5.321 1.00 . B B . 140 TYR OH 1 1 6 86519 2 1 141 LEU C C 7.803 -35.117 -7.264 1.00 . B B . 141 LEU C 1 1 6 86520 2 1 141 LEU CA C 8.893 -34.918 -6.182 1.00 . B B . 141 LEU CA 1 1 6 86521 2 1 141 LEU CB C 8.685 -35.956 -5.035 1.00 . B B . 141 LEU CB 1 1 6 86522 2 1 141 LEU CD1 C 9.130 -36.734 -2.623 1.00 . B B . 141 LEU CD1 1 1 6 86523 2 1 141 LEU CD2 C 10.948 -35.472 -3.914 1.00 . B B . 141 LEU CD2 1 1 6 86524 2 1 141 LEU CG C 9.430 -35.658 -3.693 1.00 . B B . 141 LEU CG 1 1 6 86525 2 1 141 LEU H H 8.194 -33.388 -4.887 1.00 . B B . 141 LEU H 1 1 6 86526 2 1 141 LEU HA H 9.872 -35.071 -6.629 1.00 . B B . 141 LEU HA 1 1 6 86527 2 1 141 LEU HB2 H 7.621 -36.017 -4.818 1.00 . B B . 141 LEU HB2 1 1 6 86528 2 1 141 LEU HB3 H 9.009 -36.927 -5.396 1.00 . B B . 141 LEU HB3 1 1 6 86529 2 1 141 LEU HD11 H 9.559 -37.684 -2.918 1.00 . B B . 141 LEU HD11 1 1 6 86530 2 1 141 LEU HD12 H 8.059 -36.849 -2.512 1.00 . B B . 141 LEU HD12 1 1 6 86531 2 1 141 LEU HD13 H 9.549 -36.426 -1.674 1.00 . B B . 141 LEU HD13 1 1 6 86532 2 1 141 LEU HD21 H 11.121 -34.640 -4.584 1.00 . B B . 141 LEU HD21 1 1 6 86533 2 1 141 LEU HD22 H 11.378 -36.369 -4.340 1.00 . B B . 141 LEU HD22 1 1 6 86534 2 1 141 LEU HD23 H 11.429 -35.263 -2.966 1.00 . B B . 141 LEU HD23 1 1 6 86535 2 1 141 LEU HG H 9.050 -34.721 -3.303 1.00 . B B . 141 LEU HG 1 1 6 86536 2 1 141 LEU N N 8.841 -33.557 -5.605 1.00 . B B . 141 LEU N 1 1 6 86537 2 1 141 LEU O O 7.796 -36.136 -7.963 1.00 . B B . 141 LEU O 1 1 6 86538 2 1 142 GLN C C 5.872 -33.311 -9.513 1.00 . B B . 142 GLN C 1 1 6 86539 2 1 142 GLN CA C 5.713 -34.228 -8.291 1.00 . B B . 142 GLN CA 1 1 6 86540 2 1 142 GLN CB C 4.401 -33.892 -7.509 1.00 . B B . 142 GLN CB 1 1 6 86541 2 1 142 GLN CD C 2.824 -35.318 -9.001 1.00 . B B . 142 GLN CD 1 1 6 86542 2 1 142 GLN CG C 3.103 -33.948 -8.362 1.00 . B B . 142 GLN CG 1 1 6 86543 2 1 142 GLN H H 7.029 -33.299 -6.912 1.00 . B B . 142 GLN H 1 1 6 86544 2 1 142 GLN HA H 5.641 -35.257 -8.647 1.00 . B B . 142 GLN HA 1 1 6 86545 2 1 142 GLN HB2 H 4.296 -34.596 -6.693 1.00 . B B . 142 GLN HB2 1 1 6 86546 2 1 142 GLN HB3 H 4.486 -32.894 -7.090 1.00 . B B . 142 GLN HB3 1 1 6 86547 2 1 142 GLN HE21 H 2.016 -34.449 -10.596 1.00 . B B . 142 GLN HE21 1 1 6 86548 2 1 142 GLN HE22 H 2.058 -36.175 -10.619 1.00 . B B . 142 GLN HE22 1 1 6 86549 2 1 142 GLN HG2 H 2.262 -33.701 -7.728 1.00 . B B . 142 GLN HG2 1 1 6 86550 2 1 142 GLN HG3 H 3.178 -33.205 -9.149 1.00 . B B . 142 GLN HG3 1 1 6 86551 2 1 142 GLN N N 6.893 -34.127 -7.406 1.00 . B B . 142 GLN N 1 1 6 86552 2 1 142 GLN NE2 N 2.237 -35.313 -10.192 1.00 . B B . 142 GLN NE2 1 1 6 86553 2 1 142 GLN O O 5.625 -32.097 -9.443 1.00 . B B . 142 GLN O 1 1 6 86554 2 1 142 GLN OE1 O 3.148 -36.368 -8.442 1.00 . B B . 142 GLN OE1 1 1 6 86555 2 1 143 GLN C C 5.830 -34.251 -12.981 1.00 . B B . 143 GLN C 1 1 6 86556 2 1 143 GLN CA C 6.389 -33.264 -11.948 1.00 . B B . 143 GLN CA 1 1 6 86557 2 1 143 GLN CB C 7.819 -32.808 -12.358 1.00 . B B . 143 GLN CB 1 1 6 86558 2 1 143 GLN CD C 8.977 -32.079 -10.149 1.00 . B B . 143 GLN CD 1 1 6 86559 2 1 143 GLN CG C 8.413 -31.653 -11.510 1.00 . B B . 143 GLN CG 1 1 6 86560 2 1 143 GLN H H 6.706 -34.818 -10.541 1.00 . B B . 143 GLN H 1 1 6 86561 2 1 143 GLN HA H 5.732 -32.394 -11.924 1.00 . B B . 143 GLN HA 1 1 6 86562 2 1 143 GLN HB2 H 8.491 -33.659 -12.291 1.00 . B B . 143 GLN HB2 1 1 6 86563 2 1 143 GLN HB3 H 7.792 -32.481 -13.393 1.00 . B B . 143 GLN HB3 1 1 6 86564 2 1 143 GLN HE21 H 8.488 -30.325 -9.355 1.00 . B B . 143 GLN HE21 1 1 6 86565 2 1 143 GLN HE22 H 9.256 -31.448 -8.293 1.00 . B B . 143 GLN HE22 1 1 6 86566 2 1 143 GLN HG2 H 9.217 -31.198 -12.066 1.00 . B B . 143 GLN HG2 1 1 6 86567 2 1 143 GLN HG3 H 7.636 -30.909 -11.350 1.00 . B B . 143 GLN HG3 1 1 6 86568 2 1 143 GLN N N 6.360 -33.902 -10.618 1.00 . B B . 143 GLN N 1 1 6 86569 2 1 143 GLN NE2 N 8.903 -31.194 -9.167 1.00 . B B . 143 GLN NE2 1 1 6 86570 2 1 143 GLN O O 5.793 -35.467 -12.738 1.00 . B B . 143 GLN O 1 1 6 86571 2 1 143 GLN OE1 O 9.470 -33.194 -9.982 1.00 . B B . 143 GLN OE1 1 1 6 86572 2 1 144 GLN C C 5.670 -34.678 -16.409 1.00 . B B . 144 GLN C 1 1 6 86573 2 1 144 GLN CA C 4.734 -34.488 -15.194 1.00 . B B . 144 GLN CA 1 1 6 86574 2 1 144 GLN CB C 3.413 -33.757 -15.594 1.00 . B B . 144 GLN CB 1 1 6 86575 2 1 144 GLN CD C 1.875 -35.832 -15.721 1.00 . B B . 144 GLN CD 1 1 6 86576 2 1 144 GLN CG C 2.436 -34.595 -16.444 1.00 . B B . 144 GLN CG 1 1 6 86577 2 1 144 GLN H H 5.586 -32.766 -14.304 1.00 . B B . 144 GLN H 1 1 6 86578 2 1 144 GLN HA H 4.483 -35.472 -14.796 1.00 . B B . 144 GLN HA 1 1 6 86579 2 1 144 GLN HB2 H 2.894 -33.461 -14.687 1.00 . B B . 144 GLN HB2 1 1 6 86580 2 1 144 GLN HB3 H 3.661 -32.858 -16.150 1.00 . B B . 144 GLN HB3 1 1 6 86581 2 1 144 GLN HE21 H 1.677 -36.796 -17.446 1.00 . B B . 144 GLN HE21 1 1 6 86582 2 1 144 GLN HE22 H 1.196 -37.668 -16.035 1.00 . B B . 144 GLN HE22 1 1 6 86583 2 1 144 GLN HG2 H 1.600 -33.971 -16.732 1.00 . B B . 144 GLN HG2 1 1 6 86584 2 1 144 GLN HG3 H 2.954 -34.921 -17.339 1.00 . B B . 144 GLN HG3 1 1 6 86585 2 1 144 GLN N N 5.414 -33.715 -14.140 1.00 . B B . 144 GLN N 1 1 6 86586 2 1 144 GLN NE2 N 1.550 -36.870 -16.477 1.00 . B B . 144 GLN NE2 1 1 6 86587 2 1 144 GLN O O 6.616 -33.899 -16.595 1.00 . B B . 144 GLN O 1 1 6 86588 2 1 144 GLN OE1 O 1.727 -35.849 -14.495 1.00 . B B . 144 GLN OE1 1 1 6 86589 2 1 145 ALA C C 7.553 -36.642 -18.099 1.00 . B B . 145 ALA C 1 1 6 86590 2 1 145 ALA CA C 6.134 -36.109 -18.426 1.00 . B B . 145 ALA CA 1 1 6 86591 2 1 145 ALA CB C 6.150 -34.964 -19.471 1.00 . B B . 145 ALA CB 1 1 6 86592 2 1 145 ALA H H 4.656 -36.326 -16.931 1.00 . B B . 145 ALA H 1 1 6 86593 2 1 145 ALA HA H 5.573 -36.931 -18.867 1.00 . B B . 145 ALA HA 1 1 6 86594 2 1 145 ALA HB1 H 5.136 -34.644 -19.674 1.00 . B B . 145 ALA HB1 1 1 6 86595 2 1 145 ALA HB2 H 6.604 -35.309 -20.390 1.00 . B B . 145 ALA HB2 1 1 6 86596 2 1 145 ALA HB3 H 6.717 -34.128 -19.083 1.00 . B B . 145 ALA HB3 1 1 6 86597 2 1 145 ALA N N 5.395 -35.744 -17.200 1.00 . B B . 145 ALA N 1 1 6 86598 2 1 145 ALA O O 7.745 -37.857 -17.987 1.00 . B B . 145 ALA O 1 1 6 86599 2 1 146 GLY C C 10.844 -35.982 -18.809 1.00 . B B . 146 GLY C 1 1 6 86600 2 1 146 GLY CA C 9.918 -36.103 -17.602 1.00 . B B . 146 GLY CA 1 1 6 86601 2 1 146 GLY H H 8.306 -34.780 -18.002 1.00 . B B . 146 GLY H 1 1 6 86602 2 1 146 GLY HA2 H 10.280 -35.442 -16.825 1.00 . B B . 146 GLY HA2 1 1 6 86603 2 1 146 GLY HA3 H 9.951 -37.121 -17.224 1.00 . B B . 146 GLY HA3 1 1 6 86604 2 1 146 GLY N N 8.531 -35.729 -17.919 1.00 . B B . 146 GLY N 1 1 6 86605 2 1 146 GLY O O 10.998 -34.880 -19.343 1.00 . B B . 146 GLY O 1 1 6 86606 2 1 147 GLU C C 13.712 -36.401 -20.030 1.00 . B B . 147 GLU C 1 1 6 86607 2 1 147 GLU CA C 12.419 -37.205 -20.363 1.00 . B B . 147 GLU CA 1 1 6 86608 2 1 147 GLU CB C 11.765 -36.777 -21.730 1.00 . B B . 147 GLU CB 1 1 6 86609 2 1 147 GLU CD C 9.445 -37.930 -21.461 1.00 . B B . 147 GLU CD 1 1 6 86610 2 1 147 GLU CG C 10.729 -37.776 -22.307 1.00 . B B . 147 GLU CG 1 1 6 86611 2 1 147 GLU H H 11.213 -37.957 -18.784 1.00 . B B . 147 GLU H 1 1 6 86612 2 1 147 GLU HA H 12.707 -38.248 -20.437 1.00 . B B . 147 GLU HA 1 1 6 86613 2 1 147 GLU HB2 H 11.273 -35.820 -21.596 1.00 . B B . 147 GLU HB2 1 1 6 86614 2 1 147 GLU HB3 H 12.554 -36.652 -22.468 1.00 . B B . 147 GLU HB3 1 1 6 86615 2 1 147 GLU HG2 H 10.450 -37.443 -23.302 1.00 . B B . 147 GLU HG2 1 1 6 86616 2 1 147 GLU HG3 H 11.209 -38.745 -22.397 1.00 . B B . 147 GLU HG3 1 1 6 86617 2 1 147 GLU N N 11.442 -37.127 -19.240 1.00 . B B . 147 GLU N 1 1 6 86618 2 1 147 GLU O O 14.055 -36.252 -18.851 1.00 . B B . 147 GLU O 1 1 6 86619 2 1 147 GLU OE1 O 9.317 -38.922 -20.713 1.00 . B B . 147 GLU OE1 1 1 6 86620 2 1 147 GLU OE2 O 8.557 -37.051 -21.542 1.00 . B B . 147 GLU OE2 1 1 6 86621 2 1 148 GLY C C 16.488 -35.059 -22.144 1.00 . B B . 148 GLY C 1 1 6 86622 2 1 148 GLY CA C 15.652 -35.125 -20.873 1.00 . B B . 148 GLY CA 1 1 6 86623 2 1 148 GLY H H 14.193 -36.201 -21.972 1.00 . B B . 148 GLY H 1 1 6 86624 2 1 148 GLY HA2 H 15.346 -34.125 -20.592 1.00 . B B . 148 GLY HA2 1 1 6 86625 2 1 148 GLY HA3 H 16.258 -35.542 -20.075 1.00 . B B . 148 GLY HA3 1 1 6 86626 2 1 148 GLY N N 14.455 -35.953 -21.065 1.00 . B B . 148 GLY N 1 1 6 86627 2 1 148 GLY O O 16.332 -34.139 -22.951 1.00 . B B . 148 GLY O 1 1 6 86628 2 1 149 THR C C 18.296 -37.761 -23.805 1.00 . B B . 149 THR C 1 1 6 86629 2 1 149 THR CA C 18.172 -36.251 -23.545 1.00 . B B . 149 THR CA 1 1 6 86630 2 1 149 THR CB C 19.599 -35.607 -23.411 1.00 . B B . 149 THR CB 1 1 6 86631 2 1 149 THR CG2 C 20.446 -35.771 -24.690 1.00 . B B . 149 THR CG2 1 1 6 86632 2 1 149 THR H H 17.486 -36.702 -21.594 1.00 . B B . 149 THR H 1 1 6 86633 2 1 149 THR HA H 17.653 -35.787 -24.383 1.00 . B B . 149 THR HA 1 1 6 86634 2 1 149 THR HB H 20.120 -36.088 -22.585 1.00 . B B . 149 THR HB 1 1 6 86635 2 1 149 THR HG1 H 19.851 -34.038 -22.237 1.00 . B B . 149 THR HG1 1 1 6 86636 2 1 149 THR HG21 H 19.946 -35.292 -25.523 1.00 . B B . 149 THR HG21 1 1 6 86637 2 1 149 THR HG22 H 20.577 -36.821 -24.911 1.00 . B B . 149 THR HG22 1 1 6 86638 2 1 149 THR HG23 H 21.417 -35.314 -24.547 1.00 . B B . 149 THR HG23 1 1 6 86639 2 1 149 THR N N 17.366 -36.059 -22.323 1.00 . B B . 149 THR N 1 1 6 86640 2 1 149 THR O O 18.501 -38.523 -22.849 1.00 . B B . 149 THR O 1 1 6 86641 2 1 149 THR OG1 O 19.474 -34.207 -23.107 1.00 . B B . 149 THR OG1 1 1 6 86642 2 1 150 GLU C C 16.945 -40.374 -25.090 1.00 . B B . 150 GLU C 1 1 6 86643 2 1 150 GLU CA C 18.197 -39.579 -25.557 1.00 . B B . 150 GLU CA 1 1 6 86644 2 1 150 GLU CB C 19.539 -40.268 -25.109 1.00 . B B . 150 GLU CB 1 1 6 86645 2 1 150 GLU CD C 19.800 -41.854 -27.130 1.00 . B B . 150 GLU CD 1 1 6 86646 2 1 150 GLU CG C 19.766 -41.716 -25.597 1.00 . B B . 150 GLU CG 1 1 6 86647 2 1 150 GLU H H 17.985 -37.476 -25.774 1.00 . B B . 150 GLU H 1 1 6 86648 2 1 150 GLU HA H 18.178 -39.539 -26.640 1.00 . B B . 150 GLU HA 1 1 6 86649 2 1 150 GLU HB2 H 20.369 -39.667 -25.466 1.00 . B B . 150 GLU HB2 1 1 6 86650 2 1 150 GLU HB3 H 19.574 -40.271 -24.023 1.00 . B B . 150 GLU HB3 1 1 6 86651 2 1 150 GLU HG2 H 20.710 -42.073 -25.197 1.00 . B B . 150 GLU HG2 1 1 6 86652 2 1 150 GLU HG3 H 18.970 -42.342 -25.201 1.00 . B B . 150 GLU HG3 1 1 6 86653 2 1 150 GLU N N 18.141 -38.167 -25.096 1.00 . B B . 150 GLU N 1 1 6 86654 2 1 150 GLU O O 16.312 -40.019 -24.086 1.00 . B B . 150 GLU O 1 1 6 86655 2 1 150 GLU OE1 O 20.795 -41.434 -27.754 1.00 . B B . 150 GLU OE1 1 1 6 86656 2 1 150 GLU OE2 O 18.830 -42.374 -27.719 1.00 . B B . 150 GLU OE2 1 1 6 86657 2 1 151 GLU C C 14.125 -41.619 -25.468 1.00 . B B . 151 GLU C 1 1 6 86658 2 1 151 GLU CA C 15.477 -42.355 -25.547 1.00 . B B . 151 GLU CA 1 1 6 86659 2 1 151 GLU CB C 15.778 -43.182 -24.257 1.00 . B B . 151 GLU CB 1 1 6 86660 2 1 151 GLU CD C 16.733 -45.251 -25.447 1.00 . B B . 151 GLU CD 1 1 6 86661 2 1 151 GLU CG C 16.976 -44.149 -24.396 1.00 . B B . 151 GLU CG 1 1 6 86662 2 1 151 GLU H H 17.098 -41.592 -26.674 1.00 . B B . 151 GLU H 1 1 6 86663 2 1 151 GLU HA H 15.426 -43.049 -26.382 1.00 . B B . 151 GLU HA 1 1 6 86664 2 1 151 GLU HB2 H 15.987 -42.495 -23.441 1.00 . B B . 151 GLU HB2 1 1 6 86665 2 1 151 GLU HB3 H 14.901 -43.764 -23.998 1.00 . B B . 151 GLU HB3 1 1 6 86666 2 1 151 GLU HG2 H 17.854 -43.573 -24.676 1.00 . B B . 151 GLU HG2 1 1 6 86667 2 1 151 GLU HG3 H 17.163 -44.615 -23.432 1.00 . B B . 151 GLU HG3 1 1 6 86668 2 1 151 GLU N N 16.586 -41.428 -25.858 1.00 . B B . 151 GLU N 1 1 6 86669 2 1 151 GLU O O 13.716 -41.155 -24.394 1.00 . B B . 151 GLU O 1 1 6 86670 2 1 151 GLU OE1 O 17.202 -45.121 -26.601 1.00 . B B . 151 GLU OE1 1 1 6 86671 2 1 151 GLU OE2 O 16.044 -46.242 -25.129 1.00 . B B . 151 GLU OE2 1 1 6 86672 2 1 152 HIS C C 12.353 -39.306 -26.419 1.00 . B B . 152 HIS C 1 1 6 86673 2 1 152 HIS CA C 12.199 -40.782 -26.830 1.00 . B B . 152 HIS CA 1 1 6 86674 2 1 152 HIS CB C 11.007 -41.474 -26.104 1.00 . B B . 152 HIS CB 1 1 6 86675 2 1 152 HIS CD2 C 11.258 -43.984 -26.786 1.00 . B B . 152 HIS CD2 1 1 6 86676 2 1 152 HIS CE1 C 9.292 -44.261 -27.710 1.00 . B B . 152 HIS CE1 1 1 6 86677 2 1 152 HIS CG C 10.599 -42.800 -26.702 1.00 . B B . 152 HIS CG 1 1 6 86678 2 1 152 HIS H H 13.863 -41.942 -27.427 1.00 . B B . 152 HIS H 1 1 6 86679 2 1 152 HIS HA H 11.999 -40.799 -27.900 1.00 . B B . 152 HIS HA 1 1 6 86680 2 1 152 HIS HB2 H 11.273 -41.649 -25.069 1.00 . B B . 152 HIS HB2 1 1 6 86681 2 1 152 HIS HB3 H 10.142 -40.817 -26.131 1.00 . B B . 152 HIS HB3 1 1 6 86682 2 1 152 HIS HD1 H 8.660 -42.341 -27.394 1.00 . B B . 152 HIS HD1 1 1 6 86683 2 1 152 HIS HD2 H 12.262 -44.187 -26.433 1.00 . B B . 152 HIS HD2 1 1 6 86684 2 1 152 HIS HE1 H 8.445 -44.707 -28.207 1.00 . B B . 152 HIS HE1 1 1 6 86685 2 1 152 HIS HE2 H 10.577 -45.841 -27.492 1.00 . B B . 152 HIS HE2 1 1 6 86686 2 1 152 HIS N N 13.468 -41.510 -26.643 1.00 . B B . 152 HIS N 1 1 6 86687 2 1 152 HIS ND1 N 9.369 -43.011 -27.294 1.00 . B B . 152 HIS ND1 1 1 6 86688 2 1 152 HIS NE2 N 10.424 -44.872 -27.417 1.00 . B B . 152 HIS NE2 1 1 6 86689 2 1 152 HIS O O 11.838 -38.868 -25.384 1.00 . B B . 152 HIS O 1 1 6 86690 2 1 153 GLN C C 13.829 -36.559 -28.420 1.00 . B B . 153 GLN C 1 1 6 86691 2 1 153 GLN CA C 13.381 -37.130 -27.046 1.00 . B B . 153 GLN CA 1 1 6 86692 2 1 153 GLN CB C 14.429 -36.923 -25.885 1.00 . B B . 153 GLN CB 1 1 6 86693 2 1 153 GLN CD C 14.285 -34.342 -25.669 1.00 . B B . 153 GLN CD 1 1 6 86694 2 1 153 GLN CG C 14.160 -35.702 -24.968 1.00 . B B . 153 GLN CG 1 1 6 86695 2 1 153 GLN H H 13.533 -39.011 -28.010 1.00 . B B . 153 GLN H 1 1 6 86696 2 1 153 GLN HA H 12.436 -36.658 -26.774 1.00 . B B . 153 GLN HA 1 1 6 86697 2 1 153 GLN HB2 H 14.431 -37.808 -25.258 1.00 . B B . 153 GLN HB2 1 1 6 86698 2 1 153 GLN HB3 H 15.420 -36.814 -26.314 1.00 . B B . 153 GLN HB3 1 1 6 86699 2 1 153 GLN HE21 H 16.220 -34.235 -25.220 1.00 . B B . 153 GLN HE21 1 1 6 86700 2 1 153 GLN HE22 H 15.578 -32.902 -26.111 1.00 . B B . 153 GLN HE22 1 1 6 86701 2 1 153 GLN HG2 H 13.157 -35.786 -24.568 1.00 . B B . 153 GLN HG2 1 1 6 86702 2 1 153 GLN HG3 H 14.863 -35.732 -24.143 1.00 . B B . 153 GLN HG3 1 1 6 86703 2 1 153 GLN N N 13.121 -38.568 -27.238 1.00 . B B . 153 GLN N 1 1 6 86704 2 1 153 GLN NE2 N 15.481 -33.771 -25.671 1.00 . B B . 153 GLN NE2 1 1 6 86705 2 1 153 GLN O O 13.191 -36.891 -29.422 1.00 . B B . 153 GLN O 1 1 6 86706 2 1 153 GLN OE1 O 13.313 -33.814 -26.210 1.00 . B B . 153 GLN OE1 1 1 6 86707 2 1 154 ASP C C 14.536 -34.063 -30.306 1.00 . B B . 154 ASP C 1 1 6 86708 2 1 154 ASP CA C 15.478 -35.119 -29.689 1.00 . B B . 154 ASP CA 1 1 6 86709 2 1 154 ASP CB C 15.879 -36.211 -30.729 1.00 . B B . 154 ASP CB 1 1 6 86710 2 1 154 ASP CG C 16.500 -35.639 -32.011 1.00 . B B . 154 ASP CG 1 1 6 86711 2 1 154 ASP H H 15.314 -35.465 -27.614 1.00 . B B . 154 ASP H 1 1 6 86712 2 1 154 ASP HA H 16.386 -34.614 -29.370 1.00 . B B . 154 ASP HA 1 1 6 86713 2 1 154 ASP HB2 H 16.597 -36.885 -30.271 1.00 . B B . 154 ASP HB2 1 1 6 86714 2 1 154 ASP HB3 H 14.994 -36.785 -30.990 1.00 . B B . 154 ASP HB3 1 1 6 86715 2 1 154 ASP N N 14.900 -35.714 -28.457 1.00 . B B . 154 ASP N 1 1 6 86716 2 1 154 ASP O O 13.382 -34.368 -30.640 1.00 . B B . 154 ASP O 1 1 6 86717 2 1 154 ASP OD1 O 17.665 -35.188 -31.964 1.00 . B B . 154 ASP OD1 1 1 6 86718 2 1 154 ASP OD2 O 15.829 -35.628 -33.068 1.00 . B B . 154 ASP OD2 1 1 6 86719 2 1 155 ALA C C 13.830 -31.894 -32.428 1.00 . B B . 155 ALA C 1 1 6 86720 2 1 155 ALA CA C 14.284 -31.669 -30.956 1.00 . B B . 155 ALA CA 1 1 6 86721 2 1 155 ALA CB C 15.124 -30.381 -30.813 1.00 . B B . 155 ALA CB 1 1 6 86722 2 1 155 ALA H H 16.000 -32.695 -30.242 1.00 . B B . 155 ALA H 1 1 6 86723 2 1 155 ALA HA H 13.404 -31.560 -30.316 1.00 . B B . 155 ALA HA 1 1 6 86724 2 1 155 ALA HB1 H 14.529 -29.522 -31.097 1.00 . B B . 155 ALA HB1 1 1 6 86725 2 1 155 ALA HB2 H 15.995 -30.437 -31.456 1.00 . B B . 155 ALA HB2 1 1 6 86726 2 1 155 ALA HB3 H 15.449 -30.264 -29.786 1.00 . B B . 155 ALA HB3 1 1 6 86727 2 1 155 ALA N N 15.054 -32.827 -30.459 1.00 . B B . 155 ALA N 1 1 6 86728 2 1 155 ALA O O 14.684 -31.819 -33.341 1.00 . B B . 155 ALA O 1 1 6 86729 2 1 155 ALA OXT O 12.631 -32.166 -32.658 1.00 . B B . 155 ALA OXT 1 1 6 86730 3 1 1 MET C C -2.986 28.939 22.414 1.00 . C C . 1 MET C 1 1 6 86731 3 1 1 MET CA C -4.429 29.446 22.636 1.00 . C C . 1 MET CA 1 1 6 86732 3 1 1 MET CB C -4.749 29.720 24.141 1.00 . C C . 1 MET CB 1 1 6 86733 3 1 1 MET CE C -3.875 26.425 26.619 1.00 . C C . 1 MET CE 1 1 6 86734 3 1 1 MET CG C -4.909 28.485 25.056 1.00 . C C . 1 MET CG 1 1 6 86735 3 1 1 MET H1 H -5.294 28.432 21.036 1.00 . C C . 1 MET H1 1 1 6 86736 3 1 1 MET H2 H -6.383 28.862 22.246 1.00 . C C . 1 MET H2 1 1 6 86737 3 1 1 MET H3 H -5.319 27.579 22.492 1.00 . C C . 1 MET H3 1 1 6 86738 3 1 1 MET HA H -4.536 30.383 22.093 1.00 . C C . 1 MET HA 1 1 6 86739 3 1 1 MET HB2 H -3.960 30.332 24.556 1.00 . C C . 1 MET HB2 1 1 6 86740 3 1 1 MET HB3 H -5.674 30.288 24.190 1.00 . C C . 1 MET HB3 1 1 6 86741 3 1 1 MET HE1 H -3.017 25.860 26.956 1.00 . C C . 1 MET HE1 1 1 6 86742 3 1 1 MET HE2 H -4.569 25.759 26.132 1.00 . C C . 1 MET HE2 1 1 6 86743 3 1 1 MET HE3 H -4.356 26.893 27.466 1.00 . C C . 1 MET HE3 1 1 6 86744 3 1 1 MET HG2 H -5.376 28.797 25.983 1.00 . C C . 1 MET HG2 1 1 6 86745 3 1 1 MET HG3 H -5.546 27.761 24.563 1.00 . C C . 1 MET HG3 1 1 6 86746 3 1 1 MET N N -5.420 28.517 22.062 1.00 . C C . 1 MET N 1 1 6 86747 3 1 1 MET O O -2.073 29.748 22.234 1.00 . C C . 1 MET O 1 1 6 86748 3 1 1 MET SD S -3.343 27.686 25.458 1.00 . C C . 1 MET SD 1 1 6 86749 3 1 2 SER C C -1.572 25.653 21.384 1.00 . C C . 2 SER C 1 1 6 86750 3 1 2 SER CA C -1.440 26.990 22.140 1.00 . C C . 2 SER CA 1 1 6 86751 3 1 2 SER CB C -0.622 26.797 23.444 1.00 . C C . 2 SER CB 1 1 6 86752 3 1 2 SER H H -3.501 27.005 22.705 1.00 . C C . 2 SER H 1 1 6 86753 3 1 2 SER HA H -0.902 27.675 21.492 1.00 . C C . 2 SER HA 1 1 6 86754 3 1 2 SER HB2 H -1.184 26.190 24.140 1.00 . C C . 2 SER HB2 1 1 6 86755 3 1 2 SER HB3 H 0.317 26.304 23.221 1.00 . C C . 2 SER HB3 1 1 6 86756 3 1 2 SER HG H -1.001 28.688 23.819 1.00 . C C . 2 SER HG 1 1 6 86757 3 1 2 SER N N -2.767 27.600 22.443 1.00 . C C . 2 SER N 1 1 6 86758 3 1 2 SER O O -0.576 25.116 20.883 1.00 . C C . 2 SER O 1 1 6 86759 3 1 2 SER OG O -0.336 28.041 24.071 1.00 . C C . 2 SER OG 1 1 6 86760 3 1 3 GLU C C -3.799 24.074 19.286 1.00 . C C . 3 GLU C 1 1 6 86761 3 1 3 GLU CA C -3.095 23.834 20.643 1.00 . C C . 3 GLU CA 1 1 6 86762 3 1 3 GLU CB C -3.915 22.884 21.598 1.00 . C C . 3 GLU CB 1 1 6 86763 3 1 3 GLU CD C -5.223 24.535 23.124 1.00 . C C . 3 GLU CD 1 1 6 86764 3 1 3 GLU CG C -5.300 23.394 22.088 1.00 . C C . 3 GLU CG 1 1 6 86765 3 1 3 GLU H H -3.550 25.655 21.617 1.00 . C C . 3 GLU H 1 1 6 86766 3 1 3 GLU HA H -2.143 23.351 20.428 1.00 . C C . 3 GLU HA 1 1 6 86767 3 1 3 GLU HB2 H -4.078 21.942 21.084 1.00 . C C . 3 GLU HB2 1 1 6 86768 3 1 3 GLU HB3 H -3.310 22.679 22.475 1.00 . C C . 3 GLU HB3 1 1 6 86769 3 1 3 GLU HG2 H -5.860 23.741 21.223 1.00 . C C . 3 GLU HG2 1 1 6 86770 3 1 3 GLU HG3 H -5.841 22.556 22.527 1.00 . C C . 3 GLU HG3 1 1 6 86771 3 1 3 GLU N N -2.805 25.133 21.282 1.00 . C C . 3 GLU N 1 1 6 86772 3 1 3 GLU O O -4.929 23.625 19.048 1.00 . C C . 3 GLU O 1 1 6 86773 3 1 3 GLU OE1 O -5.128 24.248 24.329 1.00 . C C . 3 GLU OE1 1 1 6 86774 3 1 3 GLU OE2 O -5.237 25.717 22.731 1.00 . C C . 3 GLU OE2 1 1 6 86775 3 1 4 GLN C C -4.882 25.756 16.909 1.00 . C C . 4 GLN C 1 1 6 86776 3 1 4 GLN CA C -3.502 25.072 17.005 1.00 . C C . 4 GLN CA 1 1 6 86777 3 1 4 GLN CB C -3.424 23.766 16.141 1.00 . C C . 4 GLN CB 1 1 6 86778 3 1 4 GLN CD C -1.190 22.875 17.066 1.00 . C C . 4 GLN CD 1 1 6 86779 3 1 4 GLN CG C -2.002 23.246 15.827 1.00 . C C . 4 GLN CG 1 1 6 86780 3 1 4 GLN H H -2.253 25.223 18.711 1.00 . C C . 4 GLN H 1 1 6 86781 3 1 4 GLN HA H -2.775 25.778 16.608 1.00 . C C . 4 GLN HA 1 1 6 86782 3 1 4 GLN HB2 H -3.963 22.977 16.658 1.00 . C C . 4 GLN HB2 1 1 6 86783 3 1 4 GLN HB3 H -3.924 23.948 15.195 1.00 . C C . 4 GLN HB3 1 1 6 86784 3 1 4 GLN HE21 H -1.986 21.054 17.090 1.00 . C C . 4 GLN HE21 1 1 6 86785 3 1 4 GLN HE22 H -0.864 21.396 18.357 1.00 . C C . 4 GLN HE22 1 1 6 86786 3 1 4 GLN HG2 H -2.087 22.367 15.197 1.00 . C C . 4 GLN HG2 1 1 6 86787 3 1 4 GLN HG3 H -1.464 24.014 15.277 1.00 . C C . 4 GLN HG3 1 1 6 86788 3 1 4 GLN N N -3.097 24.822 18.407 1.00 . C C . 4 GLN N 1 1 6 86789 3 1 4 GLN NE2 N -1.362 21.652 17.551 1.00 . C C . 4 GLN NE2 1 1 6 86790 3 1 4 GLN O O -5.821 25.224 16.298 1.00 . C C . 4 GLN O 1 1 6 86791 3 1 4 GLN OE1 O -0.429 23.687 17.599 1.00 . C C . 4 GLN OE1 1 1 6 86792 3 1 5 ASN C C -5.786 29.240 17.900 1.00 . C C . 5 ASN C 1 1 6 86793 3 1 5 ASN CA C -6.163 27.805 17.470 1.00 . C C . 5 ASN CA 1 1 6 86794 3 1 5 ASN CB C -7.398 27.242 18.246 1.00 . C C . 5 ASN CB 1 1 6 86795 3 1 5 ASN CG C -7.211 27.049 19.745 1.00 . C C . 5 ASN CG 1 1 6 86796 3 1 5 ASN H H -4.238 27.209 18.131 1.00 . C C . 5 ASN H 1 1 6 86797 3 1 5 ASN HA H -6.430 27.845 16.414 1.00 . C C . 5 ASN HA 1 1 6 86798 3 1 5 ASN HB2 H -8.235 27.912 18.101 1.00 . C C . 5 ASN HB2 1 1 6 86799 3 1 5 ASN HB3 H -7.664 26.282 17.809 1.00 . C C . 5 ASN HB3 1 1 6 86800 3 1 5 ASN HD21 H -6.518 25.210 19.454 1.00 . C C . 5 ASN HD21 1 1 6 86801 3 1 5 ASN HD22 H -6.618 25.732 21.107 1.00 . C C . 5 ASN HD22 1 1 6 86802 3 1 5 ASN N N -4.988 26.925 17.566 1.00 . C C . 5 ASN N 1 1 6 86803 3 1 5 ASN ND2 N -6.731 25.883 20.143 1.00 . C C . 5 ASN ND2 1 1 6 86804 3 1 5 ASN O O -5.518 29.514 19.080 1.00 . C C . 5 ASN O 1 1 6 86805 3 1 5 ASN OD1 O -7.514 27.937 20.534 1.00 . C C . 5 ASN OD1 1 1 6 86806 3 1 6 ASN C C -6.619 32.445 17.093 1.00 . C C . 6 ASN C 1 1 6 86807 3 1 6 ASN CA C -5.344 31.559 17.049 1.00 . C C . 6 ASN CA 1 1 6 86808 3 1 6 ASN CB C -4.429 31.982 15.856 1.00 . C C . 6 ASN CB 1 1 6 86809 3 1 6 ASN CG C -3.855 33.404 15.967 1.00 . C C . 6 ASN CG 1 1 6 86810 3 1 6 ASN H H -5.898 29.804 15.992 1.00 . C C . 6 ASN H 1 1 6 86811 3 1 6 ASN HA H -4.795 31.683 17.979 1.00 . C C . 6 ASN HA 1 1 6 86812 3 1 6 ASN HB2 H -3.590 31.294 15.801 1.00 . C C . 6 ASN HB2 1 1 6 86813 3 1 6 ASN HB3 H -4.996 31.904 14.933 1.00 . C C . 6 ASN HB3 1 1 6 86814 3 1 6 ASN HD21 H -4.347 33.802 14.076 1.00 . C C . 6 ASN HD21 1 1 6 86815 3 1 6 ASN HD22 H -3.586 35.087 14.942 1.00 . C C . 6 ASN HD22 1 1 6 86816 3 1 6 ASN N N -5.703 30.128 16.894 1.00 . C C . 6 ASN N 1 1 6 86817 3 1 6 ASN ND2 N -3.933 34.175 14.885 1.00 . C C . 6 ASN ND2 1 1 6 86818 3 1 6 ASN O O -6.523 33.657 17.268 1.00 . C C . 6 ASN O 1 1 6 86819 3 1 6 ASN OD1 O -3.377 33.817 17.028 1.00 . C C . 6 ASN OD1 1 1 6 86820 3 1 7 THR C C -9.314 33.374 15.660 1.00 . C C . 7 THR C 1 1 6 86821 3 1 7 THR CA C -9.151 32.418 16.869 1.00 . C C . 7 THR CA 1 1 6 86822 3 1 7 THR CB C -9.638 33.074 18.218 1.00 . C C . 7 THR CB 1 1 6 86823 3 1 7 THR CG2 C -9.718 32.032 19.355 1.00 . C C . 7 THR CG2 1 1 6 86824 3 1 7 THR H H -7.758 30.833 16.889 1.00 . C C . 7 THR H 1 1 6 86825 3 1 7 THR HA H -9.822 31.577 16.680 1.00 . C C . 7 THR HA 1 1 6 86826 3 1 7 THR HB H -10.632 33.479 18.058 1.00 . C C . 7 THR HB 1 1 6 86827 3 1 7 THR HG1 H -7.923 33.799 18.873 1.00 . C C . 7 THR HG1 1 1 6 86828 3 1 7 THR HG21 H -10.377 31.223 19.066 1.00 . C C . 7 THR HG21 1 1 6 86829 3 1 7 THR HG22 H -10.103 32.500 20.252 1.00 . C C . 7 THR HG22 1 1 6 86830 3 1 7 THR HG23 H -8.732 31.633 19.555 1.00 . C C . 7 THR HG23 1 1 6 86831 3 1 7 THR N N -7.795 31.802 16.947 1.00 . C C . 7 THR N 1 1 6 86832 3 1 7 THR O O -10.063 33.065 14.719 1.00 . C C . 7 THR O 1 1 6 86833 3 1 7 THR OG1 O -8.781 34.153 18.625 1.00 . C C . 7 THR OG1 1 1 6 86834 3 1 8 GLU C C -7.799 34.962 13.397 1.00 . C C . 8 GLU C 1 1 6 86835 3 1 8 GLU CA C -8.619 35.504 14.586 1.00 . C C . 8 GLU CA 1 1 6 86836 3 1 8 GLU CB C -8.063 36.869 15.075 1.00 . C C . 8 GLU CB 1 1 6 86837 3 1 8 GLU CD C -10.247 37.601 16.230 1.00 . C C . 8 GLU CD 1 1 6 86838 3 1 8 GLU CG C -8.725 37.403 16.363 1.00 . C C . 8 GLU CG 1 1 6 86839 3 1 8 GLU H H -8.081 34.721 16.478 1.00 . C C . 8 GLU H 1 1 6 86840 3 1 8 GLU HA H -9.654 35.644 14.267 1.00 . C C . 8 GLU HA 1 1 6 86841 3 1 8 GLU HB2 H -7.001 36.769 15.260 1.00 . C C . 8 GLU HB2 1 1 6 86842 3 1 8 GLU HB3 H -8.205 37.610 14.291 1.00 . C C . 8 GLU HB3 1 1 6 86843 3 1 8 GLU HG2 H -8.524 36.702 17.169 1.00 . C C . 8 GLU HG2 1 1 6 86844 3 1 8 GLU HG3 H -8.270 38.356 16.617 1.00 . C C . 8 GLU HG3 1 1 6 86845 3 1 8 GLU N N -8.614 34.521 15.685 1.00 . C C . 8 GLU N 1 1 6 86846 3 1 8 GLU O O -6.593 35.227 13.289 1.00 . C C . 8 GLU O 1 1 6 86847 3 1 8 GLU OE1 O -10.672 38.518 15.490 1.00 . C C . 8 GLU OE1 1 1 6 86848 3 1 8 GLU OE2 O -11.022 36.851 16.864 1.00 . C C . 8 GLU OE2 1 1 6 86849 3 1 9 MET C C -6.769 32.477 11.785 1.00 . C C . 9 MET C 1 1 6 86850 3 1 9 MET CA C -7.908 33.449 11.385 1.00 . C C . 9 MET CA 1 1 6 86851 3 1 9 MET CB C -7.454 34.445 10.268 1.00 . C C . 9 MET CB 1 1 6 86852 3 1 9 MET CE C -7.480 37.541 9.378 1.00 . C C . 9 MET CE 1 1 6 86853 3 1 9 MET CG C -8.603 35.024 9.429 1.00 . C C . 9 MET CG 1 1 6 86854 3 1 9 MET H H -9.440 34.027 12.733 1.00 . C C . 9 MET H 1 1 6 86855 3 1 9 MET HA H -8.722 32.848 10.986 1.00 . C C . 9 MET HA 1 1 6 86856 3 1 9 MET HB2 H -6.924 35.267 10.729 1.00 . C C . 9 MET HB2 1 1 6 86857 3 1 9 MET HB3 H -6.775 33.935 9.594 1.00 . C C . 9 MET HB3 1 1 6 86858 3 1 9 MET HE1 H -6.665 37.142 9.968 1.00 . C C . 9 MET HE1 1 1 6 86859 3 1 9 MET HE2 H -8.277 37.857 10.036 1.00 . C C . 9 MET HE2 1 1 6 86860 3 1 9 MET HE3 H -7.125 38.389 8.812 1.00 . C C . 9 MET HE3 1 1 6 86861 3 1 9 MET HG2 H -9.050 34.218 8.863 1.00 . C C . 9 MET HG2 1 1 6 86862 3 1 9 MET HG3 H -9.358 35.439 10.087 1.00 . C C . 9 MET HG3 1 1 6 86863 3 1 9 MET N N -8.484 34.160 12.549 1.00 . C C . 9 MET N 1 1 6 86864 3 1 9 MET O O -5.675 32.886 12.193 1.00 . C C . 9 MET O 1 1 6 86865 3 1 9 MET SD S -8.079 36.288 8.261 1.00 . C C . 9 MET SD 1 1 6 86866 3 1 10 THR C C -6.039 29.131 10.735 1.00 . C C . 10 THR C 1 1 6 86867 3 1 10 THR CA C -6.129 30.083 11.934 1.00 . C C . 10 THR CA 1 1 6 86868 3 1 10 THR CB C -6.648 29.303 13.188 1.00 . C C . 10 THR CB 1 1 6 86869 3 1 10 THR CG2 C -5.662 28.215 13.666 1.00 . C C . 10 THR CG2 1 1 6 86870 3 1 10 THR H H -7.930 30.946 11.265 1.00 . C C . 10 THR H 1 1 6 86871 3 1 10 THR HA H -5.140 30.490 12.154 1.00 . C C . 10 THR HA 1 1 6 86872 3 1 10 THR HB H -7.591 28.826 12.936 1.00 . C C . 10 THR HB 1 1 6 86873 3 1 10 THR HG1 H -7.776 30.075 14.616 1.00 . C C . 10 THR HG1 1 1 6 86874 3 1 10 THR HG21 H -6.081 27.691 14.515 1.00 . C C . 10 THR HG21 1 1 6 86875 3 1 10 THR HG22 H -4.726 28.672 13.957 1.00 . C C . 10 THR HG22 1 1 6 86876 3 1 10 THR HG23 H -5.481 27.507 12.866 1.00 . C C . 10 THR HG23 1 1 6 86877 3 1 10 THR N N -7.049 31.180 11.614 1.00 . C C . 10 THR N 1 1 6 86878 3 1 10 THR O O -7.080 28.616 10.299 1.00 . C C . 10 THR O 1 1 6 86879 3 1 10 THR OG1 O -6.895 30.230 14.254 1.00 . C C . 10 THR OG1 1 1 6 86880 3 1 11 PHE C C -3.350 27.033 9.666 1.00 . C C . 11 PHE C 1 1 6 86881 3 1 11 PHE CA C -4.583 27.839 9.212 1.00 . C C . 11 PHE CA 1 1 6 86882 3 1 11 PHE CB C -4.442 28.300 7.730 1.00 . C C . 11 PHE CB 1 1 6 86883 3 1 11 PHE CD1 C -6.054 26.978 6.264 1.00 . C C . 11 PHE CD1 1 1 6 86884 3 1 11 PHE CD2 C -3.785 26.224 6.382 1.00 . C C . 11 PHE CD2 1 1 6 86885 3 1 11 PHE CE1 C -6.363 25.918 5.434 1.00 . C C . 11 PHE CE1 1 1 6 86886 3 1 11 PHE CE2 C -4.095 25.170 5.546 1.00 . C C . 11 PHE CE2 1 1 6 86887 3 1 11 PHE CG C -4.760 27.154 6.753 1.00 . C C . 11 PHE CG 1 1 6 86888 3 1 11 PHE CZ C -5.385 25.015 5.074 1.00 . C C . 11 PHE CZ 1 1 6 86889 3 1 11 PHE H H -4.097 29.559 10.374 1.00 . C C . 11 PHE H 1 1 6 86890 3 1 11 PHE HA H -5.450 27.174 9.275 1.00 . C C . 11 PHE HA 1 1 6 86891 3 1 11 PHE HB2 H -5.131 29.118 7.541 1.00 . C C . 11 PHE HB2 1 1 6 86892 3 1 11 PHE HB3 H -3.431 28.647 7.541 1.00 . C C . 11 PHE HB3 1 1 6 86893 3 1 11 PHE HD1 H -6.827 27.684 6.538 1.00 . C C . 11 PHE HD1 1 1 6 86894 3 1 11 PHE HD2 H -2.772 26.339 6.752 1.00 . C C . 11 PHE HD2 1 1 6 86895 3 1 11 PHE HE1 H -7.372 25.799 5.064 1.00 . C C . 11 PHE HE1 1 1 6 86896 3 1 11 PHE HE2 H -3.326 24.464 5.263 1.00 . C C . 11 PHE HE2 1 1 6 86897 3 1 11 PHE HZ H -5.626 24.186 4.421 1.00 . C C . 11 PHE HZ 1 1 6 86898 3 1 11 PHE N N -4.832 28.951 10.152 1.00 . C C . 11 PHE N 1 1 6 86899 3 1 11 PHE O O -2.278 27.607 9.886 1.00 . C C . 11 PHE O 1 1 6 86900 3 1 12 GLN C C -2.895 23.352 9.611 1.00 . C C . 12 GLN C 1 1 6 86901 3 1 12 GLN CA C -2.473 24.734 10.117 1.00 . C C . 12 GLN CA 1 1 6 86902 3 1 12 GLN CB C -2.211 24.695 11.648 1.00 . C C . 12 GLN CB 1 1 6 86903 3 1 12 GLN CD C 0.169 23.623 11.513 1.00 . C C . 12 GLN CD 1 1 6 86904 3 1 12 GLN CG C -1.237 23.590 12.143 1.00 . C C . 12 GLN CG 1 1 6 86905 3 1 12 GLN H H -4.447 25.354 9.667 1.00 . C C . 12 GLN H 1 1 6 86906 3 1 12 GLN HA H -1.563 25.038 9.600 1.00 . C C . 12 GLN HA 1 1 6 86907 3 1 12 GLN HB2 H -1.805 25.655 11.948 1.00 . C C . 12 GLN HB2 1 1 6 86908 3 1 12 GLN HB3 H -3.161 24.559 12.155 1.00 . C C . 12 GLN HB3 1 1 6 86909 3 1 12 GLN HE21 H 0.380 21.667 11.832 1.00 . C C . 12 GLN HE21 1 1 6 86910 3 1 12 GLN HE22 H 1.716 22.460 11.073 1.00 . C C . 12 GLN HE22 1 1 6 86911 3 1 12 GLN HG2 H -1.119 23.690 13.213 1.00 . C C . 12 GLN HG2 1 1 6 86912 3 1 12 GLN HG3 H -1.687 22.623 11.932 1.00 . C C . 12 GLN HG3 1 1 6 86913 3 1 12 GLN N N -3.535 25.704 9.791 1.00 . C C . 12 GLN N 1 1 6 86914 3 1 12 GLN NE2 N 0.822 22.469 11.465 1.00 . C C . 12 GLN NE2 1 1 6 86915 3 1 12 GLN O O -4.045 22.971 9.772 1.00 . C C . 12 GLN O 1 1 6 86916 3 1 12 GLN OE1 O 0.672 24.674 11.104 1.00 . C C . 12 GLN OE1 1 1 6 86917 3 1 13 ILE C C -1.582 20.298 9.620 1.00 . C C . 13 ILE C 1 1 6 86918 3 1 13 ILE CA C -2.187 21.230 8.550 1.00 . C C . 13 ILE CA 1 1 6 86919 3 1 13 ILE CB C -1.577 20.950 7.126 1.00 . C C . 13 ILE CB 1 1 6 86920 3 1 13 ILE CD1 C -1.688 21.785 4.647 1.00 . C C . 13 ILE CD1 1 1 6 86921 3 1 13 ILE CG1 C -2.170 21.959 6.079 1.00 . C C . 13 ILE CG1 1 1 6 86922 3 1 13 ILE CG2 C -1.818 19.472 6.709 1.00 . C C . 13 ILE CG2 1 1 6 86923 3 1 13 ILE H H -1.092 23.028 8.800 1.00 . C C . 13 ILE H 1 1 6 86924 3 1 13 ILE HA H -3.267 21.057 8.497 1.00 . C C . 13 ILE HA 1 1 6 86925 3 1 13 ILE HB H -0.503 21.105 7.189 1.00 . C C . 13 ILE HB 1 1 6 86926 3 1 13 ILE HD11 H -1.972 20.807 4.285 1.00 . C C . 13 ILE HD11 1 1 6 86927 3 1 13 ILE HD12 H -0.613 21.887 4.608 1.00 . C C . 13 ILE HD12 1 1 6 86928 3 1 13 ILE HD13 H -2.139 22.545 4.017 1.00 . C C . 13 ILE HD13 1 1 6 86929 3 1 13 ILE HG12 H -3.247 21.863 6.063 1.00 . C C . 13 ILE HG12 1 1 6 86930 3 1 13 ILE HG13 H -1.921 22.971 6.384 1.00 . C C . 13 ILE HG13 1 1 6 86931 3 1 13 ILE HG21 H -1.425 19.302 5.715 1.00 . C C . 13 ILE HG21 1 1 6 86932 3 1 13 ILE HG22 H -2.878 19.254 6.712 1.00 . C C . 13 ILE HG22 1 1 6 86933 3 1 13 ILE HG23 H -1.320 18.808 7.405 1.00 . C C . 13 ILE HG23 1 1 6 86934 3 1 13 ILE N N -1.964 22.625 8.970 1.00 . C C . 13 ILE N 1 1 6 86935 3 1 13 ILE O O -0.359 20.178 9.734 1.00 . C C . 13 ILE O 1 1 6 86936 3 1 14 GLN C C -1.651 17.489 11.377 1.00 . C C . 14 GLN C 1 1 6 86937 3 1 14 GLN CA C -2.069 18.946 11.637 1.00 . C C . 14 GLN CA 1 1 6 86938 3 1 14 GLN CB C -3.218 18.994 12.659 1.00 . C C . 14 GLN CB 1 1 6 86939 3 1 14 GLN CD C -4.452 20.388 14.380 1.00 . C C . 14 GLN CD 1 1 6 86940 3 1 14 GLN CG C -3.596 20.410 13.124 1.00 . C C . 14 GLN CG 1 1 6 86941 3 1 14 GLN H H -3.409 19.689 10.169 1.00 . C C . 14 GLN H 1 1 6 86942 3 1 14 GLN HA H -1.216 19.466 12.069 1.00 . C C . 14 GLN HA 1 1 6 86943 3 1 14 GLN HB2 H -4.099 18.533 12.219 1.00 . C C . 14 GLN HB2 1 1 6 86944 3 1 14 GLN HB3 H -2.930 18.414 13.532 1.00 . C C . 14 GLN HB3 1 1 6 86945 3 1 14 GLN HE21 H -2.824 20.375 15.506 1.00 . C C . 14 GLN HE21 1 1 6 86946 3 1 14 GLN HE22 H -4.325 20.353 16.355 1.00 . C C . 14 GLN HE22 1 1 6 86947 3 1 14 GLN HG2 H -2.690 20.974 13.326 1.00 . C C . 14 GLN HG2 1 1 6 86948 3 1 14 GLN HG3 H -4.149 20.902 12.332 1.00 . C C . 14 GLN HG3 1 1 6 86949 3 1 14 GLN N N -2.461 19.667 10.413 1.00 . C C . 14 GLN N 1 1 6 86950 3 1 14 GLN NE2 N -3.806 20.372 15.532 1.00 . C C . 14 GLN NE2 1 1 6 86951 3 1 14 GLN O O -0.644 17.034 11.918 1.00 . C C . 14 GLN O 1 1 6 86952 3 1 14 GLN OE1 O -5.668 20.357 14.313 1.00 . C C . 14 GLN OE1 1 1 6 86953 3 1 15 ARG C C -2.997 14.924 9.004 1.00 . C C . 15 ARG C 1 1 6 86954 3 1 15 ARG CA C -2.138 15.355 10.194 1.00 . C C . 15 ARG CA 1 1 6 86955 3 1 15 ARG CB C -2.245 14.296 11.351 1.00 . C C . 15 ARG CB 1 1 6 86956 3 1 15 ARG CD C -3.740 15.108 13.304 1.00 . C C . 15 ARG CD 1 1 6 86957 3 1 15 ARG CG C -3.622 14.183 12.072 1.00 . C C . 15 ARG CG 1 1 6 86958 3 1 15 ARG CZ C -2.129 15.684 15.160 1.00 . C C . 15 ARG CZ 1 1 6 86959 3 1 15 ARG H H -3.322 17.132 10.307 1.00 . C C . 15 ARG H 1 1 6 86960 3 1 15 ARG HA H -1.102 15.378 9.847 1.00 . C C . 15 ARG HA 1 1 6 86961 3 1 15 ARG HB2 H -1.999 13.321 10.941 1.00 . C C . 15 ARG HB2 1 1 6 86962 3 1 15 ARG HB3 H -1.490 14.539 12.093 1.00 . C C . 15 ARG HB3 1 1 6 86963 3 1 15 ARG HD2 H -3.621 16.139 12.982 1.00 . C C . 15 ARG HD2 1 1 6 86964 3 1 15 ARG HD3 H -4.722 14.986 13.745 1.00 . C C . 15 ARG HD3 1 1 6 86965 3 1 15 ARG HE H -2.454 13.852 14.408 1.00 . C C . 15 ARG HE 1 1 6 86966 3 1 15 ARG HG2 H -4.408 14.440 11.369 1.00 . C C . 15 ARG HG2 1 1 6 86967 3 1 15 ARG HG3 H -3.767 13.156 12.393 1.00 . C C . 15 ARG HG3 1 1 6 86968 3 1 15 ARG HH11 H -3.135 17.292 14.466 1.00 . C C . 15 ARG HH11 1 1 6 86969 3 1 15 ARG HH12 H -2.008 17.626 15.735 1.00 . C C . 15 ARG HH12 1 1 6 86970 3 1 15 ARG HH21 H -0.965 14.308 16.090 1.00 . C C . 15 ARG HH21 1 1 6 86971 3 1 15 ARG HH22 H -0.784 15.938 16.655 1.00 . C C . 15 ARG HH22 1 1 6 86972 3 1 15 ARG N N -2.473 16.740 10.613 1.00 . C C . 15 ARG N 1 1 6 86973 3 1 15 ARG NE N -2.715 14.792 14.330 1.00 . C C . 15 ARG NE 1 1 6 86974 3 1 15 ARG NH1 N -2.452 16.968 15.116 1.00 . C C . 15 ARG NH1 1 1 6 86975 3 1 15 ARG NH2 N -1.222 15.275 16.038 1.00 . C C . 15 ARG NH2 1 1 6 86976 3 1 15 ARG O O -4.057 15.494 8.747 1.00 . C C . 15 ARG O 1 1 6 86977 3 1 16 ILE C C -3.247 11.829 7.228 1.00 . C C . 16 ILE C 1 1 6 86978 3 1 16 ILE CA C -3.129 13.352 7.064 1.00 . C C . 16 ILE CA 1 1 6 86979 3 1 16 ILE CB C -2.243 13.638 5.800 1.00 . C C . 16 ILE CB 1 1 6 86980 3 1 16 ILE CD1 C -0.709 15.425 4.751 1.00 . C C . 16 ILE CD1 1 1 6 86981 3 1 16 ILE CG1 C -1.818 15.143 5.734 1.00 . C C . 16 ILE CG1 1 1 6 86982 3 1 16 ILE CG2 C -2.975 13.203 4.500 1.00 . C C . 16 ILE CG2 1 1 6 86983 3 1 16 ILE H H -1.668 13.490 8.589 1.00 . C C . 16 ILE H 1 1 6 86984 3 1 16 ILE HA H -4.120 13.788 6.930 1.00 . C C . 16 ILE HA 1 1 6 86985 3 1 16 ILE HB H -1.339 13.030 5.885 1.00 . C C . 16 ILE HB 1 1 6 86986 3 1 16 ILE HD11 H 0.188 14.899 5.047 1.00 . C C . 16 ILE HD11 1 1 6 86987 3 1 16 ILE HD12 H -0.512 16.484 4.729 1.00 . C C . 16 ILE HD12 1 1 6 86988 3 1 16 ILE HD13 H -1.005 15.104 3.766 1.00 . C C . 16 ILE HD13 1 1 6 86989 3 1 16 ILE HG12 H -2.666 15.753 5.451 1.00 . C C . 16 ILE HG12 1 1 6 86990 3 1 16 ILE HG13 H -1.471 15.460 6.710 1.00 . C C . 16 ILE HG13 1 1 6 86991 3 1 16 ILE HG21 H -2.269 13.143 3.691 1.00 . C C . 16 ILE HG21 1 1 6 86992 3 1 16 ILE HG22 H -3.749 13.918 4.248 1.00 . C C . 16 ILE HG22 1 1 6 86993 3 1 16 ILE HG23 H -3.427 12.229 4.640 1.00 . C C . 16 ILE HG23 1 1 6 86994 3 1 16 ILE N N -2.501 13.905 8.285 1.00 . C C . 16 ILE N 1 1 6 86995 3 1 16 ILE O O -2.371 11.237 7.869 1.00 . C C . 16 ILE O 1 1 6 86996 3 1 17 TYR C C -5.836 9.340 5.985 1.00 . C C . 17 TYR C 1 1 6 86997 3 1 17 TYR CA C -4.574 9.754 6.765 1.00 . C C . 17 TYR CA 1 1 6 86998 3 1 17 TYR CB C -4.751 9.353 8.267 1.00 . C C . 17 TYR CB 1 1 6 86999 3 1 17 TYR CD1 C -5.911 11.410 9.294 1.00 . C C . 17 TYR CD1 1 1 6 87000 3 1 17 TYR CD2 C -7.113 9.346 9.247 1.00 . C C . 17 TYR CD2 1 1 6 87001 3 1 17 TYR CE1 C -6.988 12.036 9.879 1.00 . C C . 17 TYR CE1 1 1 6 87002 3 1 17 TYR CE2 C -8.179 9.975 9.835 1.00 . C C . 17 TYR CE2 1 1 6 87003 3 1 17 TYR CG C -5.948 10.044 8.961 1.00 . C C . 17 TYR CG 1 1 6 87004 3 1 17 TYR CZ C -8.118 11.312 10.144 1.00 . C C . 17 TYR CZ 1 1 6 87005 3 1 17 TYR H H -4.935 11.752 6.110 1.00 . C C . 17 TYR H 1 1 6 87006 3 1 17 TYR HA H -3.722 9.227 6.334 1.00 . C C . 17 TYR HA 1 1 6 87007 3 1 17 TYR HB2 H -4.882 8.275 8.335 1.00 . C C . 17 TYR HB2 1 1 6 87008 3 1 17 TYR HB3 H -3.853 9.620 8.810 1.00 . C C . 17 TYR HB3 1 1 6 87009 3 1 17 TYR HD1 H -5.013 11.979 9.085 1.00 . C C . 17 TYR HD1 1 1 6 87010 3 1 17 TYR HD2 H -7.176 8.287 9.007 1.00 . C C . 17 TYR HD2 1 1 6 87011 3 1 17 TYR HE1 H -6.937 13.086 10.126 1.00 . C C . 17 TYR HE1 1 1 6 87012 3 1 17 TYR HE2 H -9.071 9.414 10.049 1.00 . C C . 17 TYR HE2 1 1 6 87013 3 1 17 TYR HH H -9.585 12.562 10.148 1.00 . C C . 17 TYR HH 1 1 6 87014 3 1 17 TYR N N -4.310 11.211 6.642 1.00 . C C . 17 TYR N 1 1 6 87015 3 1 17 TYR O O -6.690 10.165 5.680 1.00 . C C . 17 TYR O 1 1 6 87016 3 1 17 TYR OH O -9.200 11.909 10.736 1.00 . C C . 17 TYR OH 1 1 6 87017 3 1 18 THR C C -8.144 7.074 6.171 1.00 . C C . 18 THR C 1 1 6 87018 3 1 18 THR CA C -7.138 7.455 5.071 1.00 . C C . 18 THR CA 1 1 6 87019 3 1 18 THR CB C -6.745 6.187 4.233 1.00 . C C . 18 THR CB 1 1 6 87020 3 1 18 THR CG2 C -5.777 6.538 3.082 1.00 . C C . 18 THR CG2 1 1 6 87021 3 1 18 THR H H -5.208 7.444 5.928 1.00 . C C . 18 THR H 1 1 6 87022 3 1 18 THR HA H -7.588 8.190 4.400 1.00 . C C . 18 THR HA 1 1 6 87023 3 1 18 THR HB H -7.646 5.759 3.803 1.00 . C C . 18 THR HB 1 1 6 87024 3 1 18 THR HG1 H -6.789 4.809 5.656 1.00 . C C . 18 THR HG1 1 1 6 87025 3 1 18 THR HG21 H -5.237 5.659 2.775 1.00 . C C . 18 THR HG21 1 1 6 87026 3 1 18 THR HG22 H -5.069 7.286 3.406 1.00 . C C . 18 THR HG22 1 1 6 87027 3 1 18 THR HG23 H -6.335 6.926 2.237 1.00 . C C . 18 THR HG23 1 1 6 87028 3 1 18 THR N N -5.949 8.041 5.696 1.00 . C C . 18 THR N 1 1 6 87029 3 1 18 THR O O -7.858 6.195 6.992 1.00 . C C . 18 THR O 1 1 6 87030 3 1 18 THR OG1 O -6.127 5.195 5.069 1.00 . C C . 18 THR OG1 1 1 6 87031 3 1 19 LYS C C -11.050 6.120 6.691 1.00 . C C . 19 LYS C 1 1 6 87032 3 1 19 LYS CA C -10.368 7.393 7.173 1.00 . C C . 19 LYS CA 1 1 6 87033 3 1 19 LYS CB C -11.461 8.479 7.287 1.00 . C C . 19 LYS CB 1 1 6 87034 3 1 19 LYS CD C -11.586 10.333 9.052 1.00 . C C . 19 LYS CD 1 1 6 87035 3 1 19 LYS CE C -13.126 10.341 9.076 1.00 . C C . 19 LYS CE 1 1 6 87036 3 1 19 LYS CG C -11.000 9.894 7.698 1.00 . C C . 19 LYS CG 1 1 6 87037 3 1 19 LYS H H -9.444 8.515 5.612 1.00 . C C . 19 LYS H 1 1 6 87038 3 1 19 LYS HA H -9.925 7.222 8.153 1.00 . C C . 19 LYS HA 1 1 6 87039 3 1 19 LYS HB2 H -11.975 8.558 6.331 1.00 . C C . 19 LYS HB2 1 1 6 87040 3 1 19 LYS HB3 H -12.182 8.128 8.029 1.00 . C C . 19 LYS HB3 1 1 6 87041 3 1 19 LYS HD2 H -11.230 9.658 9.823 1.00 . C C . 19 LYS HD2 1 1 6 87042 3 1 19 LYS HD3 H -11.229 11.334 9.273 1.00 . C C . 19 LYS HD3 1 1 6 87043 3 1 19 LYS HE2 H -13.495 10.983 8.287 1.00 . C C . 19 LYS HE2 1 1 6 87044 3 1 19 LYS HE3 H -13.493 9.333 8.928 1.00 . C C . 19 LYS HE3 1 1 6 87045 3 1 19 LYS HG2 H -9.918 9.914 7.767 1.00 . C C . 19 LYS HG2 1 1 6 87046 3 1 19 LYS HG3 H -11.309 10.611 6.939 1.00 . C C . 19 LYS HG3 1 1 6 87047 3 1 19 LYS HZ1 H -13.915 10.058 10.988 1.00 . C C . 19 LYS HZ1 1 1 6 87048 3 1 19 LYS HZ2 H -14.422 11.486 10.234 1.00 . C C . 19 LYS HZ2 1 1 6 87049 3 1 19 LYS HZ3 H -12.867 11.376 10.851 1.00 . C C . 19 LYS HZ3 1 1 6 87050 3 1 19 LYS N N -9.302 7.762 6.224 1.00 . C C . 19 LYS N 1 1 6 87051 3 1 19 LYS NZ N -13.624 10.843 10.377 1.00 . C C . 19 LYS NZ 1 1 6 87052 3 1 19 LYS O O -11.214 5.157 7.434 1.00 . C C . 19 LYS O 1 1 6 87053 3 1 20 ASP C C -11.562 4.752 3.433 1.00 . C C . 20 ASP C 1 1 6 87054 3 1 20 ASP CA C -12.200 5.085 4.782 1.00 . C C . 20 ASP CA 1 1 6 87055 3 1 20 ASP CB C -13.699 5.482 4.582 1.00 . C C . 20 ASP CB 1 1 6 87056 3 1 20 ASP CG C -14.375 6.137 5.816 1.00 . C C . 20 ASP CG 1 1 6 87057 3 1 20 ASP H H -11.163 6.913 4.857 1.00 . C C . 20 ASP H 1 1 6 87058 3 1 20 ASP HA H -12.149 4.201 5.417 1.00 . C C . 20 ASP HA 1 1 6 87059 3 1 20 ASP HB2 H -13.766 6.182 3.756 1.00 . C C . 20 ASP HB2 1 1 6 87060 3 1 20 ASP HB3 H -14.262 4.593 4.312 1.00 . C C . 20 ASP HB3 1 1 6 87061 3 1 20 ASP N N -11.424 6.145 5.408 1.00 . C C . 20 ASP N 1 1 6 87062 3 1 20 ASP O O -11.028 5.631 2.746 1.00 . C C . 20 ASP O 1 1 6 87063 3 1 20 ASP OD1 O -14.286 7.378 5.966 1.00 . C C . 20 ASP OD1 1 1 6 87064 3 1 20 ASP OD2 O -15.013 5.434 6.620 1.00 . C C . 20 ASP OD2 1 1 6 87065 3 1 21 ILE C C -12.057 1.899 1.302 1.00 . C C . 21 ILE C 1 1 6 87066 3 1 21 ILE CA C -11.056 2.925 1.830 1.00 . C C . 21 ILE CA 1 1 6 87067 3 1 21 ILE CB C -9.645 2.248 2.061 1.00 . C C . 21 ILE CB 1 1 6 87068 3 1 21 ILE CD1 C -7.264 2.777 2.953 1.00 . C C . 21 ILE CD1 1 1 6 87069 3 1 21 ILE CG1 C -8.577 3.329 2.450 1.00 . C C . 21 ILE CG1 1 1 6 87070 3 1 21 ILE CG2 C -9.174 1.425 0.823 1.00 . C C . 21 ILE CG2 1 1 6 87071 3 1 21 ILE H H -12.007 2.836 3.711 1.00 . C C . 21 ILE H 1 1 6 87072 3 1 21 ILE HA H -10.953 3.732 1.103 1.00 . C C . 21 ILE HA 1 1 6 87073 3 1 21 ILE HB H -9.748 1.551 2.893 1.00 . C C . 21 ILE HB 1 1 6 87074 3 1 21 ILE HD11 H -6.924 1.993 2.302 1.00 . C C . 21 ILE HD11 1 1 6 87075 3 1 21 ILE HD12 H -7.395 2.376 3.945 1.00 . C C . 21 ILE HD12 1 1 6 87076 3 1 21 ILE HD13 H -6.529 3.566 2.978 1.00 . C C . 21 ILE HD13 1 1 6 87077 3 1 21 ILE HG12 H -8.355 3.943 1.587 1.00 . C C . 21 ILE HG12 1 1 6 87078 3 1 21 ILE HG13 H -8.980 3.962 3.230 1.00 . C C . 21 ILE HG13 1 1 6 87079 3 1 21 ILE HG21 H -8.340 0.801 1.091 1.00 . C C . 21 ILE HG21 1 1 6 87080 3 1 21 ILE HG22 H -8.877 2.093 0.025 1.00 . C C . 21 ILE HG22 1 1 6 87081 3 1 21 ILE HG23 H -9.978 0.792 0.468 1.00 . C C . 21 ILE HG23 1 1 6 87082 3 1 21 ILE N N -11.592 3.466 3.087 1.00 . C C . 21 ILE N 1 1 6 87083 3 1 21 ILE O O -12.742 1.251 2.091 1.00 . C C . 21 ILE O 1 1 6 87084 3 1 22 SER C C -12.458 0.400 -2.073 1.00 . C C . 22 SER C 1 1 6 87085 3 1 22 SER CA C -12.998 0.785 -0.685 1.00 . C C . 22 SER CA 1 1 6 87086 3 1 22 SER CB C -14.460 1.307 -0.813 1.00 . C C . 22 SER CB 1 1 6 87087 3 1 22 SER H H -11.565 2.322 -0.585 1.00 . C C . 22 SER H 1 1 6 87088 3 1 22 SER HA H -12.988 -0.104 -0.061 1.00 . C C . 22 SER HA 1 1 6 87089 3 1 22 SER HB2 H -14.463 2.246 -1.354 1.00 . C C . 22 SER HB2 1 1 6 87090 3 1 22 SER HB3 H -15.059 0.585 -1.352 1.00 . C C . 22 SER HB3 1 1 6 87091 3 1 22 SER HG H -14.927 0.744 1.003 1.00 . C C . 22 SER HG 1 1 6 87092 3 1 22 SER N N -12.131 1.760 -0.029 1.00 . C C . 22 SER N 1 1 6 87093 3 1 22 SER O O -11.774 1.183 -2.741 1.00 . C C . 22 SER O 1 1 6 87094 3 1 22 SER OG O -15.056 1.525 0.455 1.00 . C C . 22 SER OG 1 1 6 87095 3 1 23 PHE C C -13.675 -2.431 -3.998 1.00 . C C . 23 PHE C 1 1 6 87096 3 1 23 PHE CA C -12.627 -1.341 -3.821 1.00 . C C . 23 PHE CA 1 1 6 87097 3 1 23 PHE CB C -11.207 -1.898 -4.102 1.00 . C C . 23 PHE CB 1 1 6 87098 3 1 23 PHE CD1 C -11.118 -3.911 -5.668 1.00 . C C . 23 PHE CD1 1 1 6 87099 3 1 23 PHE CD2 C -10.943 -1.723 -6.627 1.00 . C C . 23 PHE CD2 1 1 6 87100 3 1 23 PHE CE1 C -11.058 -4.465 -6.929 1.00 . C C . 23 PHE CE1 1 1 6 87101 3 1 23 PHE CE2 C -10.870 -2.283 -7.886 1.00 . C C . 23 PHE CE2 1 1 6 87102 3 1 23 PHE CG C -11.064 -2.527 -5.493 1.00 . C C . 23 PHE CG 1 1 6 87103 3 1 23 PHE CZ C -10.932 -3.652 -8.035 1.00 . C C . 23 PHE CZ 1 1 6 87104 3 1 23 PHE H H -13.113 -1.456 -1.776 1.00 . C C . 23 PHE H 1 1 6 87105 3 1 23 PHE HA H -12.840 -0.522 -4.515 1.00 . C C . 23 PHE HA 1 1 6 87106 3 1 23 PHE HB2 H -10.493 -1.088 -4.020 1.00 . C C . 23 PHE HB2 1 1 6 87107 3 1 23 PHE HB3 H -10.963 -2.648 -3.355 1.00 . C C . 23 PHE HB3 1 1 6 87108 3 1 23 PHE HD1 H -11.206 -4.554 -4.795 1.00 . C C . 23 PHE HD1 1 1 6 87109 3 1 23 PHE HD2 H -10.893 -0.646 -6.514 1.00 . C C . 23 PHE HD2 1 1 6 87110 3 1 23 PHE HE1 H -11.106 -5.540 -7.051 1.00 . C C . 23 PHE HE1 1 1 6 87111 3 1 23 PHE HE2 H -10.770 -1.646 -8.755 1.00 . C C . 23 PHE HE2 1 1 6 87112 3 1 23 PHE HZ H -10.890 -4.091 -9.022 1.00 . C C . 23 PHE HZ 1 1 6 87113 3 1 23 PHE N N -12.767 -0.837 -2.457 1.00 . C C . 23 PHE N 1 1 6 87114 3 1 23 PHE O O -13.552 -3.499 -3.417 1.00 . C C . 23 PHE O 1 1 6 87115 3 1 24 GLU C C -15.842 -3.530 -6.472 1.00 . C C . 24 GLU C 1 1 6 87116 3 1 24 GLU CA C -15.823 -3.067 -5.009 1.00 . C C . 24 GLU CA 1 1 6 87117 3 1 24 GLU CB C -17.142 -2.340 -4.639 1.00 . C C . 24 GLU CB 1 1 6 87118 3 1 24 GLU CD C -18.558 -1.211 -2.812 1.00 . C C . 24 GLU CD 1 1 6 87119 3 1 24 GLU CG C -17.211 -1.860 -3.169 1.00 . C C . 24 GLU CG 1 1 6 87120 3 1 24 GLU H H -14.711 -1.298 -5.266 1.00 . C C . 24 GLU H 1 1 6 87121 3 1 24 GLU HA H -15.705 -3.937 -4.359 1.00 . C C . 24 GLU HA 1 1 6 87122 3 1 24 GLU HB2 H -17.249 -1.472 -5.283 1.00 . C C . 24 GLU HB2 1 1 6 87123 3 1 24 GLU HB3 H -17.975 -3.012 -4.819 1.00 . C C . 24 GLU HB3 1 1 6 87124 3 1 24 GLU HG2 H -17.042 -2.710 -2.514 1.00 . C C . 24 GLU HG2 1 1 6 87125 3 1 24 GLU HG3 H -16.417 -1.135 -3.005 1.00 . C C . 24 GLU HG3 1 1 6 87126 3 1 24 GLU N N -14.698 -2.155 -4.802 1.00 . C C . 24 GLU N 1 1 6 87127 3 1 24 GLU O O -16.056 -2.733 -7.393 1.00 . C C . 24 GLU O 1 1 6 87128 3 1 24 GLU OE1 O -19.473 -1.927 -2.346 1.00 . C C . 24 GLU OE1 1 1 6 87129 3 1 24 GLU OE2 O -18.718 0.010 -3.028 1.00 . C C . 24 GLU OE2 1 1 6 87130 3 1 25 ALA C C -16.753 -6.693 -7.744 1.00 . C C . 25 ALA C 1 1 6 87131 3 1 25 ALA CA C -15.746 -5.529 -7.950 1.00 . C C . 25 ALA CA 1 1 6 87132 3 1 25 ALA CB C -14.377 -6.031 -8.471 1.00 . C C . 25 ALA CB 1 1 6 87133 3 1 25 ALA H H -15.235 -5.341 -5.913 1.00 . C C . 25 ALA H 1 1 6 87134 3 1 25 ALA HA H -16.159 -4.837 -8.687 1.00 . C C . 25 ALA HA 1 1 6 87135 3 1 25 ALA HB1 H -14.520 -6.689 -9.315 1.00 . C C . 25 ALA HB1 1 1 6 87136 3 1 25 ALA HB2 H -13.861 -6.567 -7.686 1.00 . C C . 25 ALA HB2 1 1 6 87137 3 1 25 ALA HB3 H -13.776 -5.198 -8.784 1.00 . C C . 25 ALA HB3 1 1 6 87138 3 1 25 ALA N N -15.575 -4.828 -6.668 1.00 . C C . 25 ALA N 1 1 6 87139 3 1 25 ALA O O -16.340 -7.840 -7.516 1.00 . C C . 25 ALA O 1 1 6 87140 3 1 26 PRO C C -19.184 -8.266 -9.008 1.00 . C C . 26 PRO C 1 1 6 87141 3 1 26 PRO CA C -19.151 -7.465 -7.692 1.00 . C C . 26 PRO CA 1 1 6 87142 3 1 26 PRO CB C -20.479 -6.672 -7.464 1.00 . C C . 26 PRO CB 1 1 6 87143 3 1 26 PRO CD C -18.732 -5.055 -7.759 1.00 . C C . 26 PRO CD 1 1 6 87144 3 1 26 PRO CG C -20.048 -5.292 -7.057 1.00 . C C . 26 PRO CG 1 1 6 87145 3 1 26 PRO HA H -18.975 -8.145 -6.860 1.00 . C C . 26 PRO HA 1 1 6 87146 3 1 26 PRO HB2 H -21.071 -6.637 -8.379 1.00 . C C . 26 PRO HB2 1 1 6 87147 3 1 26 PRO HB3 H -21.058 -7.128 -6.673 1.00 . C C . 26 PRO HB3 1 1 6 87148 3 1 26 PRO HD2 H -18.890 -4.712 -8.778 1.00 . C C . 26 PRO HD2 1 1 6 87149 3 1 26 PRO HD3 H -18.131 -4.337 -7.212 1.00 . C C . 26 PRO HD3 1 1 6 87150 3 1 26 PRO HG2 H -20.789 -4.558 -7.371 1.00 . C C . 26 PRO HG2 1 1 6 87151 3 1 26 PRO HG3 H -19.909 -5.238 -5.980 1.00 . C C . 26 PRO HG3 1 1 6 87152 3 1 26 PRO N N -18.106 -6.406 -7.743 1.00 . C C . 26 PRO N 1 1 6 87153 3 1 26 PRO O O -19.485 -9.463 -9.022 1.00 . C C . 26 PRO O 1 1 6 87154 3 1 27 ASN C C -17.317 -8.615 -11.765 1.00 . C C . 27 ASN C 1 1 6 87155 3 1 27 ASN CA C -18.752 -8.144 -11.450 1.00 . C C . 27 ASN CA 1 1 6 87156 3 1 27 ASN CB C -19.207 -7.088 -12.513 1.00 . C C . 27 ASN CB 1 1 6 87157 3 1 27 ASN CG C -20.648 -6.603 -12.339 1.00 . C C . 27 ASN CG 1 1 6 87158 3 1 27 ASN H H -18.604 -6.623 -9.998 1.00 . C C . 27 ASN H 1 1 6 87159 3 1 27 ASN HA H -19.417 -9.004 -11.508 1.00 . C C . 27 ASN HA 1 1 6 87160 3 1 27 ASN HB2 H -18.553 -6.226 -12.455 1.00 . C C . 27 ASN HB2 1 1 6 87161 3 1 27 ASN HB3 H -19.118 -7.523 -13.505 1.00 . C C . 27 ASN HB3 1 1 6 87162 3 1 27 ASN HD21 H -20.270 -4.981 -13.430 1.00 . C C . 27 ASN HD21 1 1 6 87163 3 1 27 ASN HD22 H -21.879 -5.127 -12.815 1.00 . C C . 27 ASN HD22 1 1 6 87164 3 1 27 ASN N N -18.830 -7.570 -10.106 1.00 . C C . 27 ASN N 1 1 6 87165 3 1 27 ASN ND2 N -20.962 -5.454 -12.918 1.00 . C C . 27 ASN ND2 1 1 6 87166 3 1 27 ASN O O -16.961 -8.671 -12.924 1.00 . C C . 27 ASN O 1 1 6 87167 3 1 27 ASN OD1 O -21.482 -7.282 -11.742 1.00 . C C . 27 ASN OD1 1 1 6 87168 3 1 28 ALA C C -14.889 -10.635 -11.834 1.00 . C C . 28 ALA C 1 1 6 87169 3 1 28 ALA CA C -15.084 -9.369 -10.911 1.00 . C C . 28 ALA CA 1 1 6 87170 3 1 28 ALA CB C -14.411 -9.549 -9.538 1.00 . C C . 28 ALA CB 1 1 6 87171 3 1 28 ALA H H -16.875 -8.939 -9.832 1.00 . C C . 28 ALA H 1 1 6 87172 3 1 28 ALA HA H -14.586 -8.522 -11.388 1.00 . C C . 28 ALA HA 1 1 6 87173 3 1 28 ALA HB1 H -14.168 -8.583 -9.118 1.00 . C C . 28 ALA HB1 1 1 6 87174 3 1 28 ALA HB2 H -13.512 -10.135 -9.636 1.00 . C C . 28 ALA HB2 1 1 6 87175 3 1 28 ALA HB3 H -15.086 -10.056 -8.869 1.00 . C C . 28 ALA HB3 1 1 6 87176 3 1 28 ALA N N -16.509 -8.962 -10.737 1.00 . C C . 28 ALA N 1 1 6 87177 3 1 28 ALA O O -14.026 -10.599 -12.711 1.00 . C C . 28 ALA O 1 1 6 87178 3 1 29 PRO C C -16.304 -12.544 -13.958 1.00 . C C . 29 PRO C 1 1 6 87179 3 1 29 PRO CA C -15.617 -12.927 -12.628 1.00 . C C . 29 PRO CA 1 1 6 87180 3 1 29 PRO CB C -16.391 -14.064 -11.901 1.00 . C C . 29 PRO CB 1 1 6 87181 3 1 29 PRO CD C -16.412 -12.163 -10.438 1.00 . C C . 29 PRO CD 1 1 6 87182 3 1 29 PRO CG C -16.372 -13.678 -10.456 1.00 . C C . 29 PRO CG 1 1 6 87183 3 1 29 PRO HA H -14.597 -13.251 -12.833 1.00 . C C . 29 PRO HA 1 1 6 87184 3 1 29 PRO HB2 H -17.417 -14.135 -12.274 1.00 . C C . 29 PRO HB2 1 1 6 87185 3 1 29 PRO HB3 H -15.889 -15.014 -12.042 1.00 . C C . 29 PRO HB3 1 1 6 87186 3 1 29 PRO HD2 H -17.430 -11.791 -10.512 1.00 . C C . 29 PRO HD2 1 1 6 87187 3 1 29 PRO HD3 H -15.939 -11.776 -9.535 1.00 . C C . 29 PRO HD3 1 1 6 87188 3 1 29 PRO HG2 H -17.240 -14.094 -9.943 1.00 . C C . 29 PRO HG2 1 1 6 87189 3 1 29 PRO HG3 H -15.461 -14.028 -9.982 1.00 . C C . 29 PRO HG3 1 1 6 87190 3 1 29 PRO N N -15.625 -11.794 -11.638 1.00 . C C . 29 PRO N 1 1 6 87191 3 1 29 PRO O O -15.879 -12.948 -15.047 1.00 . C C . 29 PRO O 1 1 6 87192 3 1 30 HIS C C -17.351 -10.249 -15.838 1.00 . C C . 30 HIS C 1 1 6 87193 3 1 30 HIS CA C -18.182 -11.212 -14.945 1.00 . C C . 30 HIS CA 1 1 6 87194 3 1 30 HIS CB C -19.432 -10.521 -14.341 1.00 . C C . 30 HIS CB 1 1 6 87195 3 1 30 HIS CD2 C -20.923 -8.792 -15.572 1.00 . C C . 30 HIS CD2 1 1 6 87196 3 1 30 HIS CE1 C -22.065 -10.185 -16.806 1.00 . C C . 30 HIS CE1 1 1 6 87197 3 1 30 HIS CG C -20.469 -10.038 -15.309 1.00 . C C . 30 HIS CG 1 1 6 87198 3 1 30 HIS H H -17.634 -11.497 -12.910 1.00 . C C . 30 HIS H 1 1 6 87199 3 1 30 HIS HA H -18.503 -12.058 -15.546 1.00 . C C . 30 HIS HA 1 1 6 87200 3 1 30 HIS HB2 H -19.928 -11.220 -13.682 1.00 . C C . 30 HIS HB2 1 1 6 87201 3 1 30 HIS HB3 H -19.106 -9.673 -13.749 1.00 . C C . 30 HIS HB3 1 1 6 87202 3 1 30 HIS HD1 H -21.109 -11.862 -16.142 1.00 . C C . 30 HIS HD1 1 1 6 87203 3 1 30 HIS HD2 H -20.559 -7.866 -15.136 1.00 . C C . 30 HIS HD2 1 1 6 87204 3 1 30 HIS HE1 H -22.768 -10.580 -17.520 1.00 . C C . 30 HIS HE1 1 1 6 87205 3 1 30 HIS HE2 H -22.352 -8.167 -16.966 1.00 . C C . 30 HIS HE2 1 1 6 87206 3 1 30 HIS N N -17.369 -11.746 -13.824 1.00 . C C . 30 HIS N 1 1 6 87207 3 1 30 HIS ND1 N -21.203 -10.885 -16.105 1.00 . C C . 30 HIS ND1 1 1 6 87208 3 1 30 HIS NE2 N -21.915 -8.915 -16.503 1.00 . C C . 30 HIS NE2 1 1 6 87209 3 1 30 HIS O O -17.703 -9.987 -16.986 1.00 . C C . 30 HIS O 1 1 6 87210 3 1 31 VAL C C -14.697 -9.470 -17.178 1.00 . C C . 31 VAL C 1 1 6 87211 3 1 31 VAL CA C -15.308 -8.803 -15.933 1.00 . C C . 31 VAL CA 1 1 6 87212 3 1 31 VAL CB C -14.184 -8.338 -14.896 1.00 . C C . 31 VAL CB 1 1 6 87213 3 1 31 VAL CG1 C -12.755 -8.304 -15.488 1.00 . C C . 31 VAL CG1 1 1 6 87214 3 1 31 VAL CG2 C -14.542 -6.975 -14.246 1.00 . C C . 31 VAL CG2 1 1 6 87215 3 1 31 VAL H H -16.104 -9.911 -14.315 1.00 . C C . 31 VAL H 1 1 6 87216 3 1 31 VAL HA H -15.857 -7.926 -16.256 1.00 . C C . 31 VAL HA 1 1 6 87217 3 1 31 VAL HB H -14.163 -9.069 -14.093 1.00 . C C . 31 VAL HB 1 1 6 87218 3 1 31 VAL HG11 H -12.708 -7.590 -16.301 1.00 . C C . 31 VAL HG11 1 1 6 87219 3 1 31 VAL HG12 H -12.492 -9.286 -15.866 1.00 . C C . 31 VAL HG12 1 1 6 87220 3 1 31 VAL HG13 H -12.044 -8.022 -14.726 1.00 . C C . 31 VAL HG13 1 1 6 87221 3 1 31 VAL HG21 H -15.510 -7.042 -13.764 1.00 . C C . 31 VAL HG21 1 1 6 87222 3 1 31 VAL HG22 H -14.577 -6.202 -15.005 1.00 . C C . 31 VAL HG22 1 1 6 87223 3 1 31 VAL HG23 H -13.796 -6.709 -13.504 1.00 . C C . 31 VAL HG23 1 1 6 87224 3 1 31 VAL N N -16.272 -9.696 -15.258 1.00 . C C . 31 VAL N 1 1 6 87225 3 1 31 VAL O O -14.564 -8.839 -18.241 1.00 . C C . 31 VAL O 1 1 6 87226 3 1 32 PHE C C -14.575 -11.825 -19.312 1.00 . C C . 32 PHE C 1 1 6 87227 3 1 32 PHE CA C -13.677 -11.533 -18.081 1.00 . C C . 32 PHE CA 1 1 6 87228 3 1 32 PHE CB C -13.123 -12.851 -17.473 1.00 . C C . 32 PHE CB 1 1 6 87229 3 1 32 PHE CD1 C -11.295 -11.749 -16.061 1.00 . C C . 32 PHE CD1 1 1 6 87230 3 1 32 PHE CD2 C -12.665 -13.409 -15.023 1.00 . C C . 32 PHE CD2 1 1 6 87231 3 1 32 PHE CE1 C -10.603 -11.580 -14.875 1.00 . C C . 32 PHE CE1 1 1 6 87232 3 1 32 PHE CE2 C -11.973 -13.242 -13.838 1.00 . C C . 32 PHE CE2 1 1 6 87233 3 1 32 PHE CG C -12.343 -12.667 -16.158 1.00 . C C . 32 PHE CG 1 1 6 87234 3 1 32 PHE CZ C -10.943 -12.327 -13.763 1.00 . C C . 32 PHE CZ 1 1 6 87235 3 1 32 PHE H H -14.648 -11.224 -16.214 1.00 . C C . 32 PHE H 1 1 6 87236 3 1 32 PHE HA H -12.835 -10.929 -18.414 1.00 . C C . 32 PHE HA 1 1 6 87237 3 1 32 PHE HB2 H -13.952 -13.527 -17.286 1.00 . C C . 32 PHE HB2 1 1 6 87238 3 1 32 PHE HB3 H -12.454 -13.318 -18.189 1.00 . C C . 32 PHE HB3 1 1 6 87239 3 1 32 PHE HD1 H -11.021 -11.156 -16.929 1.00 . C C . 32 PHE HD1 1 1 6 87240 3 1 32 PHE HD2 H -13.475 -14.129 -15.073 1.00 . C C . 32 PHE HD2 1 1 6 87241 3 1 32 PHE HE1 H -9.792 -10.865 -14.818 1.00 . C C . 32 PHE HE1 1 1 6 87242 3 1 32 PHE HE2 H -12.242 -13.829 -12.971 1.00 . C C . 32 PHE HE2 1 1 6 87243 3 1 32 PHE HZ H -10.401 -12.197 -12.835 1.00 . C C . 32 PHE HZ 1 1 6 87244 3 1 32 PHE N N -14.390 -10.766 -17.045 1.00 . C C . 32 PHE N 1 1 6 87245 3 1 32 PHE O O -14.084 -12.334 -20.325 1.00 . C C . 32 PHE O 1 1 6 87246 3 1 33 GLN C C -17.495 -10.343 -20.785 1.00 . C C . 33 GLN C 1 1 6 87247 3 1 33 GLN CA C -16.849 -11.679 -20.344 1.00 . C C . 33 GLN CA 1 1 6 87248 3 1 33 GLN CB C -17.938 -12.731 -19.960 1.00 . C C . 33 GLN CB 1 1 6 87249 3 1 33 GLN CD C -20.055 -13.276 -18.556 1.00 . C C . 33 GLN CD 1 1 6 87250 3 1 33 GLN CG C -18.828 -12.367 -18.746 1.00 . C C . 33 GLN CG 1 1 6 87251 3 1 33 GLN H H -16.224 -11.118 -18.384 1.00 . C C . 33 GLN H 1 1 6 87252 3 1 33 GLN HA H -16.296 -12.061 -21.199 1.00 . C C . 33 GLN HA 1 1 6 87253 3 1 33 GLN HB2 H -18.589 -12.880 -20.816 1.00 . C C . 33 GLN HB2 1 1 6 87254 3 1 33 GLN HB3 H -17.445 -13.675 -19.744 1.00 . C C . 33 GLN HB3 1 1 6 87255 3 1 33 GLN HE21 H -20.264 -13.514 -20.517 1.00 . C C . 33 GLN HE21 1 1 6 87256 3 1 33 GLN HE22 H -21.410 -14.343 -19.538 1.00 . C C . 33 GLN HE22 1 1 6 87257 3 1 33 GLN HG2 H -18.221 -12.417 -17.848 1.00 . C C . 33 GLN HG2 1 1 6 87258 3 1 33 GLN HG3 H -19.181 -11.349 -18.866 1.00 . C C . 33 GLN HG3 1 1 6 87259 3 1 33 GLN N N -15.889 -11.490 -19.225 1.00 . C C . 33 GLN N 1 1 6 87260 3 1 33 GLN NE2 N -20.636 -13.757 -19.647 1.00 . C C . 33 GLN NE2 1 1 6 87261 3 1 33 GLN O O -18.607 -10.342 -21.341 1.00 . C C . 33 GLN O 1 1 6 87262 3 1 33 GLN OE1 O -20.500 -13.509 -17.433 1.00 . C C . 33 GLN OE1 1 1 6 87263 3 1 34 LYS C C -16.121 -7.250 -21.969 1.00 . C C . 34 LYS C 1 1 6 87264 3 1 34 LYS CA C -17.240 -7.883 -21.120 1.00 . C C . 34 LYS CA 1 1 6 87265 3 1 34 LYS CB C -17.702 -6.897 -20.000 1.00 . C C . 34 LYS CB 1 1 6 87266 3 1 34 LYS CD C -17.126 -5.231 -18.098 1.00 . C C . 34 LYS CD 1 1 6 87267 3 1 34 LYS CE C -17.380 -5.912 -16.737 1.00 . C C . 34 LYS CE 1 1 6 87268 3 1 34 LYS CG C -16.586 -6.187 -19.206 1.00 . C C . 34 LYS CG 1 1 6 87269 3 1 34 LYS H H -15.980 -9.236 -20.035 1.00 . C C . 34 LYS H 1 1 6 87270 3 1 34 LYS HA H -18.083 -8.067 -21.785 1.00 . C C . 34 LYS HA 1 1 6 87271 3 1 34 LYS HB2 H -18.324 -6.131 -20.452 1.00 . C C . 34 LYS HB2 1 1 6 87272 3 1 34 LYS HB3 H -18.312 -7.447 -19.296 1.00 . C C . 34 LYS HB3 1 1 6 87273 3 1 34 LYS HD2 H -16.405 -4.434 -17.949 1.00 . C C . 34 LYS HD2 1 1 6 87274 3 1 34 LYS HD3 H -18.056 -4.787 -18.443 1.00 . C C . 34 LYS HD3 1 1 6 87275 3 1 34 LYS HE2 H -16.436 -6.258 -16.341 1.00 . C C . 34 LYS HE2 1 1 6 87276 3 1 34 LYS HE3 H -17.792 -5.177 -16.055 1.00 . C C . 34 LYS HE3 1 1 6 87277 3 1 34 LYS HG2 H -15.949 -6.936 -18.749 1.00 . C C . 34 LYS HG2 1 1 6 87278 3 1 34 LYS HG3 H -15.989 -5.606 -19.906 1.00 . C C . 34 LYS HG3 1 1 6 87279 3 1 34 LYS HZ1 H -18.397 -7.509 -15.868 1.00 . C C . 34 LYS HZ1 1 1 6 87280 3 1 34 LYS HZ2 H -17.961 -7.782 -17.474 1.00 . C C . 34 LYS HZ2 1 1 6 87281 3 1 34 LYS HZ3 H -19.256 -6.757 -17.111 1.00 . C C . 34 LYS HZ3 1 1 6 87282 3 1 34 LYS N N -16.802 -9.198 -20.565 1.00 . C C . 34 LYS N 1 1 6 87283 3 1 34 LYS NZ N -18.313 -7.071 -16.803 1.00 . C C . 34 LYS NZ 1 1 6 87284 3 1 34 LYS O O -14.962 -7.688 -21.918 1.00 . C C . 34 LYS O 1 1 6 87285 3 1 35 ASP C C -14.652 -4.576 -22.669 1.00 . C C . 35 ASP C 1 1 6 87286 3 1 35 ASP CA C -15.574 -5.423 -23.567 1.00 . C C . 35 ASP CA 1 1 6 87287 3 1 35 ASP CB C -16.383 -4.527 -24.549 1.00 . C C . 35 ASP CB 1 1 6 87288 3 1 35 ASP CG C -15.508 -3.574 -25.392 1.00 . C C . 35 ASP CG 1 1 6 87289 3 1 35 ASP H H -17.451 -5.975 -22.757 1.00 . C C . 35 ASP H 1 1 6 87290 3 1 35 ASP HA H -14.969 -6.116 -24.148 1.00 . C C . 35 ASP HA 1 1 6 87291 3 1 35 ASP HB2 H -16.933 -5.169 -25.231 1.00 . C C . 35 ASP HB2 1 1 6 87292 3 1 35 ASP HB3 H -17.100 -3.940 -23.981 1.00 . C C . 35 ASP HB3 1 1 6 87293 3 1 35 ASP N N -16.501 -6.218 -22.744 1.00 . C C . 35 ASP N 1 1 6 87294 3 1 35 ASP O O -15.125 -3.872 -21.762 1.00 . C C . 35 ASP O 1 1 6 87295 3 1 35 ASP OD1 O -14.768 -4.055 -26.280 1.00 . C C . 35 ASP OD1 1 1 6 87296 3 1 35 ASP OD2 O -15.565 -2.346 -25.181 1.00 . C C . 35 ASP OD2 1 1 6 87297 3 1 36 TRP C C -12.094 -2.543 -22.702 1.00 . C C . 36 TRP C 1 1 6 87298 3 1 36 TRP CA C -12.296 -3.968 -22.153 1.00 . C C . 36 TRP CA 1 1 6 87299 3 1 36 TRP CB C -10.977 -4.795 -22.197 1.00 . C C . 36 TRP CB 1 1 6 87300 3 1 36 TRP CD1 C -11.636 -7.291 -22.274 1.00 . C C . 36 TRP CD1 1 1 6 87301 3 1 36 TRP CD2 C -10.787 -6.622 -20.314 1.00 . C C . 36 TRP CD2 1 1 6 87302 3 1 36 TRP CE2 C -11.131 -7.982 -20.220 1.00 . C C . 36 TRP CE2 1 1 6 87303 3 1 36 TRP CE3 C -10.227 -5.986 -19.204 1.00 . C C . 36 TRP CE3 1 1 6 87304 3 1 36 TRP CG C -11.132 -6.188 -21.634 1.00 . C C . 36 TRP CG 1 1 6 87305 3 1 36 TRP CH2 C -10.388 -8.068 -17.992 1.00 . C C . 36 TRP CH2 1 1 6 87306 3 1 36 TRP CZ2 C -10.937 -8.715 -19.062 1.00 . C C . 36 TRP CZ2 1 1 6 87307 3 1 36 TRP CZ3 C -10.033 -6.718 -18.053 1.00 . C C . 36 TRP CZ3 1 1 6 87308 3 1 36 TRP H H -13.053 -5.255 -23.657 1.00 . C C . 36 TRP H 1 1 6 87309 3 1 36 TRP HA H -12.626 -3.887 -21.117 1.00 . C C . 36 TRP HA 1 1 6 87310 3 1 36 TRP HB2 H -10.638 -4.883 -23.224 1.00 . C C . 36 TRP HB2 1 1 6 87311 3 1 36 TRP HB3 H -10.214 -4.283 -21.620 1.00 . C C . 36 TRP HB3 1 1 6 87312 3 1 36 TRP HD1 H -11.988 -7.296 -23.296 1.00 . C C . 36 TRP HD1 1 1 6 87313 3 1 36 TRP HE1 H -11.972 -9.261 -21.646 1.00 . C C . 36 TRP HE1 1 1 6 87314 3 1 36 TRP HE3 H -9.950 -4.941 -19.237 1.00 . C C . 36 TRP HE3 1 1 6 87315 3 1 36 TRP HH2 H -10.218 -8.606 -17.066 1.00 . C C . 36 TRP HH2 1 1 6 87316 3 1 36 TRP HZ2 H -11.207 -9.762 -18.993 1.00 . C C . 36 TRP HZ2 1 1 6 87317 3 1 36 TRP HZ3 H -9.603 -6.247 -17.180 1.00 . C C . 36 TRP HZ3 1 1 6 87318 3 1 36 TRP N N -13.336 -4.673 -22.925 1.00 . C C . 36 TRP N 1 1 6 87319 3 1 36 TRP NE1 N -11.648 -8.363 -21.425 1.00 . C C . 36 TRP NE1 1 1 6 87320 3 1 36 TRP O O -11.031 -2.205 -23.232 1.00 . C C . 36 TRP O 1 1 6 87321 3 1 37 GLN C C -14.379 0.363 -22.304 1.00 . C C . 37 GLN C 1 1 6 87322 3 1 37 GLN CA C -13.159 -0.320 -22.975 1.00 . C C . 37 GLN CA 1 1 6 87323 3 1 37 GLN CB C -13.126 -0.184 -24.541 1.00 . C C . 37 GLN CB 1 1 6 87324 3 1 37 GLN CD C -14.720 1.699 -25.404 1.00 . C C . 37 GLN CD 1 1 6 87325 3 1 37 GLN CG C -13.267 1.251 -25.128 1.00 . C C . 37 GLN CG 1 1 6 87326 3 1 37 GLN H H -13.961 -2.093 -22.161 1.00 . C C . 37 GLN H 1 1 6 87327 3 1 37 GLN HA H -12.258 0.138 -22.570 1.00 . C C . 37 GLN HA 1 1 6 87328 3 1 37 GLN HB2 H -12.180 -0.589 -24.886 1.00 . C C . 37 GLN HB2 1 1 6 87329 3 1 37 GLN HB3 H -13.916 -0.800 -24.956 1.00 . C C . 37 GLN HB3 1 1 6 87330 3 1 37 GLN HE21 H -15.311 -0.176 -25.773 1.00 . C C . 37 GLN HE21 1 1 6 87331 3 1 37 GLN HE22 H -16.536 1.030 -25.885 1.00 . C C . 37 GLN HE22 1 1 6 87332 3 1 37 GLN HG2 H -12.822 1.951 -24.429 1.00 . C C . 37 GLN HG2 1 1 6 87333 3 1 37 GLN HG3 H -12.723 1.300 -26.062 1.00 . C C . 37 GLN HG3 1 1 6 87334 3 1 37 GLN N N -13.143 -1.728 -22.562 1.00 . C C . 37 GLN N 1 1 6 87335 3 1 37 GLN NE2 N -15.611 0.757 -25.728 1.00 . C C . 37 GLN NE2 1 1 6 87336 3 1 37 GLN O O -15.482 0.357 -22.857 1.00 . C C . 37 GLN O 1 1 6 87337 3 1 37 GLN OE1 O -15.040 2.884 -25.314 1.00 . C C . 37 GLN OE1 1 1 6 87338 3 1 38 PRO C C -15.084 3.071 -20.289 1.00 . C C . 38 PRO C 1 1 6 87339 3 1 38 PRO CA C -15.298 1.545 -20.307 1.00 . C C . 38 PRO CA 1 1 6 87340 3 1 38 PRO CB C -15.188 0.936 -18.894 1.00 . C C . 38 PRO CB 1 1 6 87341 3 1 38 PRO CD C -13.102 0.553 -20.099 1.00 . C C . 38 PRO CD 1 1 6 87342 3 1 38 PRO CG C -13.716 0.689 -18.703 1.00 . C C . 38 PRO CG 1 1 6 87343 3 1 38 PRO HA H -16.283 1.334 -20.712 1.00 . C C . 38 PRO HA 1 1 6 87344 3 1 38 PRO HB2 H -15.579 1.624 -18.143 1.00 . C C . 38 PRO HB2 1 1 6 87345 3 1 38 PRO HB3 H -15.731 -0.001 -18.849 1.00 . C C . 38 PRO HB3 1 1 6 87346 3 1 38 PRO HD2 H -12.322 1.292 -20.253 1.00 . C C . 38 PRO HD2 1 1 6 87347 3 1 38 PRO HD3 H -12.701 -0.443 -20.245 1.00 . C C . 38 PRO HD3 1 1 6 87348 3 1 38 PRO HG2 H -13.265 1.523 -18.167 1.00 . C C . 38 PRO HG2 1 1 6 87349 3 1 38 PRO HG3 H -13.562 -0.229 -18.144 1.00 . C C . 38 PRO HG3 1 1 6 87350 3 1 38 PRO N N -14.245 0.802 -21.011 1.00 . C C . 38 PRO N 1 1 6 87351 3 1 38 PRO O O -14.048 3.592 -20.725 1.00 . C C . 38 PRO O 1 1 6 87352 3 1 39 GLU C C -15.630 5.249 -17.940 1.00 . C C . 39 GLU C 1 1 6 87353 3 1 39 GLU CA C -16.037 5.176 -19.419 1.00 . C C . 39 GLU CA 1 1 6 87354 3 1 39 GLU CB C -17.413 5.858 -19.648 1.00 . C C . 39 GLU CB 1 1 6 87355 3 1 39 GLU CD C -18.904 7.930 -19.370 1.00 . C C . 39 GLU CD 1 1 6 87356 3 1 39 GLU CG C -17.530 7.297 -19.101 1.00 . C C . 39 GLU CG 1 1 6 87357 3 1 39 GLU H H -16.965 3.305 -19.683 1.00 . C C . 39 GLU H 1 1 6 87358 3 1 39 GLU HA H -15.284 5.669 -20.034 1.00 . C C . 39 GLU HA 1 1 6 87359 3 1 39 GLU HB2 H -17.609 5.884 -20.715 1.00 . C C . 39 GLU HB2 1 1 6 87360 3 1 39 GLU HB3 H -18.182 5.252 -19.178 1.00 . C C . 39 GLU HB3 1 1 6 87361 3 1 39 GLU HG2 H -17.356 7.272 -18.028 1.00 . C C . 39 GLU HG2 1 1 6 87362 3 1 39 GLU HG3 H -16.760 7.908 -19.562 1.00 . C C . 39 GLU HG3 1 1 6 87363 3 1 39 GLU N N -16.111 3.766 -19.797 1.00 . C C . 39 GLU N 1 1 6 87364 3 1 39 GLU O O -16.383 4.804 -17.060 1.00 . C C . 39 GLU O 1 1 6 87365 3 1 39 GLU OE1 O -19.827 7.757 -18.541 1.00 . C C . 39 GLU OE1 1 1 6 87366 3 1 39 GLU OE2 O -19.075 8.578 -20.423 1.00 . C C . 39 GLU OE2 1 1 6 87367 3 1 40 VAL C C -14.420 7.392 -15.870 1.00 . C C . 40 VAL C 1 1 6 87368 3 1 40 VAL CA C -13.935 5.994 -16.318 1.00 . C C . 40 VAL CA 1 1 6 87369 3 1 40 VAL CB C -12.365 5.874 -16.232 1.00 . C C . 40 VAL CB 1 1 6 87370 3 1 40 VAL CG1 C -11.882 5.890 -14.762 1.00 . C C . 40 VAL CG1 1 1 6 87371 3 1 40 VAL CG2 C -11.854 4.608 -16.978 1.00 . C C . 40 VAL CG2 1 1 6 87372 3 1 40 VAL H H -13.834 5.988 -18.435 1.00 . C C . 40 VAL H 1 1 6 87373 3 1 40 VAL HA H -14.378 5.237 -15.662 1.00 . C C . 40 VAL HA 1 1 6 87374 3 1 40 VAL HB H -11.936 6.746 -16.728 1.00 . C C . 40 VAL HB 1 1 6 87375 3 1 40 VAL HG11 H -10.801 5.836 -14.729 1.00 . C C . 40 VAL HG11 1 1 6 87376 3 1 40 VAL HG12 H -12.298 5.048 -14.223 1.00 . C C . 40 VAL HG12 1 1 6 87377 3 1 40 VAL HG13 H -12.204 6.809 -14.284 1.00 . C C . 40 VAL HG13 1 1 6 87378 3 1 40 VAL HG21 H -12.147 4.657 -18.019 1.00 . C C . 40 VAL HG21 1 1 6 87379 3 1 40 VAL HG22 H -12.276 3.715 -16.532 1.00 . C C . 40 VAL HG22 1 1 6 87380 3 1 40 VAL HG23 H -10.773 4.560 -16.918 1.00 . C C . 40 VAL HG23 1 1 6 87381 3 1 40 VAL N N -14.418 5.756 -17.683 1.00 . C C . 40 VAL N 1 1 6 87382 3 1 40 VAL O O -14.460 8.322 -16.678 1.00 . C C . 40 VAL O 1 1 6 87383 3 1 41 LYS C C -14.871 9.018 -12.637 1.00 . C C . 41 LYS C 1 1 6 87384 3 1 41 LYS CA C -15.455 8.732 -14.047 1.00 . C C . 41 LYS CA 1 1 6 87385 3 1 41 LYS CB C -17.012 8.510 -14.022 1.00 . C C . 41 LYS CB 1 1 6 87386 3 1 41 LYS CD C -17.853 10.653 -12.841 1.00 . C C . 41 LYS CD 1 1 6 87387 3 1 41 LYS CE C -18.704 11.925 -12.935 1.00 . C C . 41 LYS CE 1 1 6 87388 3 1 41 LYS CG C -17.896 9.785 -14.107 1.00 . C C . 41 LYS CG 1 1 6 87389 3 1 41 LYS H H -14.661 6.772 -13.992 1.00 . C C . 41 LYS H 1 1 6 87390 3 1 41 LYS HA H -15.220 9.573 -14.696 1.00 . C C . 41 LYS HA 1 1 6 87391 3 1 41 LYS HB2 H -17.279 7.880 -14.868 1.00 . C C . 41 LYS HB2 1 1 6 87392 3 1 41 LYS HB3 H -17.279 7.972 -13.115 1.00 . C C . 41 LYS HB3 1 1 6 87393 3 1 41 LYS HD2 H -18.206 10.063 -12.002 1.00 . C C . 41 LYS HD2 1 1 6 87394 3 1 41 LYS HD3 H -16.821 10.939 -12.655 1.00 . C C . 41 LYS HD3 1 1 6 87395 3 1 41 LYS HE2 H -18.408 12.491 -13.810 1.00 . C C . 41 LYS HE2 1 1 6 87396 3 1 41 LYS HE3 H -19.747 11.650 -13.023 1.00 . C C . 41 LYS HE3 1 1 6 87397 3 1 41 LYS HG2 H -17.557 10.383 -14.946 1.00 . C C . 41 LYS HG2 1 1 6 87398 3 1 41 LYS HG3 H -18.925 9.482 -14.289 1.00 . C C . 41 LYS HG3 1 1 6 87399 3 1 41 LYS HZ1 H -17.548 13.106 -11.662 1.00 . C C . 41 LYS HZ1 1 1 6 87400 3 1 41 LYS HZ2 H -18.768 12.244 -10.876 1.00 . C C . 41 LYS HZ2 1 1 6 87401 3 1 41 LYS HZ3 H -19.155 13.614 -11.787 1.00 . C C . 41 LYS HZ3 1 1 6 87402 3 1 41 LYS N N -14.816 7.518 -14.596 1.00 . C C . 41 LYS N 1 1 6 87403 3 1 41 LYS NZ N -18.533 12.784 -11.734 1.00 . C C . 41 LYS NZ 1 1 6 87404 3 1 41 LYS O O -14.651 8.086 -11.863 1.00 . C C . 41 LYS O 1 1 6 87405 3 1 42 LEU C C -15.322 11.454 -10.246 1.00 . C C . 42 LEU C 1 1 6 87406 3 1 42 LEU CA C -14.159 10.758 -10.981 1.00 . C C . 42 LEU CA 1 1 6 87407 3 1 42 LEU CB C -12.953 11.742 -11.104 1.00 . C C . 42 LEU CB 1 1 6 87408 3 1 42 LEU CD1 C -10.467 12.126 -11.663 1.00 . C C . 42 LEU CD1 1 1 6 87409 3 1 42 LEU CD2 C -11.186 10.079 -10.323 1.00 . C C . 42 LEU CD2 1 1 6 87410 3 1 42 LEU CG C -11.583 11.081 -11.430 1.00 . C C . 42 LEU CG 1 1 6 87411 3 1 42 LEU H H -14.752 10.987 -13.016 1.00 . C C . 42 LEU H 1 1 6 87412 3 1 42 LEU HA H -13.839 9.870 -10.409 1.00 . C C . 42 LEU HA 1 1 6 87413 3 1 42 LEU HB2 H -13.181 12.463 -11.884 1.00 . C C . 42 LEU HB2 1 1 6 87414 3 1 42 LEU HB3 H -12.848 12.286 -10.167 1.00 . C C . 42 LEU HB3 1 1 6 87415 3 1 42 LEU HD11 H -10.743 12.773 -12.483 1.00 . C C . 42 LEU HD11 1 1 6 87416 3 1 42 LEU HD12 H -9.541 11.623 -11.911 1.00 . C C . 42 LEU HD12 1 1 6 87417 3 1 42 LEU HD13 H -10.320 12.723 -10.770 1.00 . C C . 42 LEU HD13 1 1 6 87418 3 1 42 LEU HD21 H -11.083 10.591 -9.374 1.00 . C C . 42 LEU HD21 1 1 6 87419 3 1 42 LEU HD22 H -10.247 9.603 -10.577 1.00 . C C . 42 LEU HD22 1 1 6 87420 3 1 42 LEU HD23 H -11.950 9.315 -10.235 1.00 . C C . 42 LEU HD23 1 1 6 87421 3 1 42 LEU HG H -11.686 10.518 -12.351 1.00 . C C . 42 LEU HG 1 1 6 87422 3 1 42 LEU N N -14.611 10.307 -12.326 1.00 . C C . 42 LEU N 1 1 6 87423 3 1 42 LEU O O -15.927 12.389 -10.780 1.00 . C C . 42 LEU O 1 1 6 87424 3 1 43 ASP C C -16.173 11.971 -6.826 1.00 . C C . 43 ASP C 1 1 6 87425 3 1 43 ASP CA C -16.717 11.492 -8.179 1.00 . C C . 43 ASP CA 1 1 6 87426 3 1 43 ASP CB C -17.768 10.369 -7.955 1.00 . C C . 43 ASP CB 1 1 6 87427 3 1 43 ASP CG C -18.463 9.923 -9.250 1.00 . C C . 43 ASP CG 1 1 6 87428 3 1 43 ASP H H -15.020 10.313 -8.640 1.00 . C C . 43 ASP H 1 1 6 87429 3 1 43 ASP HA H -17.195 12.330 -8.686 1.00 . C C . 43 ASP HA 1 1 6 87430 3 1 43 ASP HB2 H -17.281 9.508 -7.504 1.00 . C C . 43 ASP HB2 1 1 6 87431 3 1 43 ASP HB3 H -18.530 10.726 -7.264 1.00 . C C . 43 ASP HB3 1 1 6 87432 3 1 43 ASP N N -15.600 11.001 -9.017 1.00 . C C . 43 ASP N 1 1 6 87433 3 1 43 ASP O O -15.646 11.174 -6.049 1.00 . C C . 43 ASP O 1 1 6 87434 3 1 43 ASP OD1 O -18.094 8.862 -9.819 1.00 . C C . 43 ASP OD1 1 1 6 87435 3 1 43 ASP OD2 O -19.377 10.642 -9.719 1.00 . C C . 43 ASP OD2 1 1 6 87436 3 1 44 LEU C C -16.971 14.159 -4.346 1.00 . C C . 44 LEU C 1 1 6 87437 3 1 44 LEU CA C -15.798 13.922 -5.327 1.00 . C C . 44 LEU CA 1 1 6 87438 3 1 44 LEU CB C -15.075 15.269 -5.655 1.00 . C C . 44 LEU CB 1 1 6 87439 3 1 44 LEU CD1 C -13.915 14.793 -7.938 1.00 . C C . 44 LEU CD1 1 1 6 87440 3 1 44 LEU CD2 C -12.891 16.464 -6.297 1.00 . C C . 44 LEU CD2 1 1 6 87441 3 1 44 LEU CG C -13.718 15.165 -6.445 1.00 . C C . 44 LEU CG 1 1 6 87442 3 1 44 LEU H H -16.743 13.848 -7.225 1.00 . C C . 44 LEU H 1 1 6 87443 3 1 44 LEU HA H -15.070 13.250 -4.855 1.00 . C C . 44 LEU HA 1 1 6 87444 3 1 44 LEU HB2 H -15.757 15.893 -6.228 1.00 . C C . 44 LEU HB2 1 1 6 87445 3 1 44 LEU HB3 H -14.877 15.776 -4.714 1.00 . C C . 44 LEU HB3 1 1 6 87446 3 1 44 LEU HD11 H -14.422 13.839 -8.010 1.00 . C C . 44 LEU HD11 1 1 6 87447 3 1 44 LEU HD12 H -12.950 14.712 -8.422 1.00 . C C . 44 LEU HD12 1 1 6 87448 3 1 44 LEU HD13 H -14.504 15.551 -8.438 1.00 . C C . 44 LEU HD13 1 1 6 87449 3 1 44 LEU HD21 H -12.686 16.643 -5.249 1.00 . C C . 44 LEU HD21 1 1 6 87450 3 1 44 LEU HD22 H -13.436 17.304 -6.704 1.00 . C C . 44 LEU HD22 1 1 6 87451 3 1 44 LEU HD23 H -11.951 16.359 -6.824 1.00 . C C . 44 LEU HD23 1 1 6 87452 3 1 44 LEU HG H -13.133 14.366 -6.003 1.00 . C C . 44 LEU HG 1 1 6 87453 3 1 44 LEU N N -16.293 13.284 -6.563 1.00 . C C . 44 LEU N 1 1 6 87454 3 1 44 LEU O O -17.921 14.878 -4.670 1.00 . C C . 44 LEU O 1 1 6 87455 3 1 45 ASP C C -17.269 14.381 -0.857 1.00 . C C . 45 ASP C 1 1 6 87456 3 1 45 ASP CA C -17.898 13.663 -2.066 1.00 . C C . 45 ASP CA 1 1 6 87457 3 1 45 ASP CB C -18.440 12.251 -1.684 1.00 . C C . 45 ASP CB 1 1 6 87458 3 1 45 ASP CG C -19.308 12.207 -0.406 1.00 . C C . 45 ASP CG 1 1 6 87459 3 1 45 ASP H H -16.098 12.985 -2.980 1.00 . C C . 45 ASP H 1 1 6 87460 3 1 45 ASP HA H -18.721 14.268 -2.436 1.00 . C C . 45 ASP HA 1 1 6 87461 3 1 45 ASP HB2 H -19.036 11.878 -2.507 1.00 . C C . 45 ASP HB2 1 1 6 87462 3 1 45 ASP HB3 H -17.596 11.582 -1.554 1.00 . C C . 45 ASP HB3 1 1 6 87463 3 1 45 ASP N N -16.884 13.541 -3.151 1.00 . C C . 45 ASP N 1 1 6 87464 3 1 45 ASP O O -16.066 14.262 -0.621 1.00 . C C . 45 ASP O 1 1 6 87465 3 1 45 ASP OD1 O -20.473 12.653 -0.447 1.00 . C C . 45 ASP OD1 1 1 6 87466 3 1 45 ASP OD2 O -18.826 11.723 0.650 1.00 . C C . 45 ASP OD2 1 1 6 87467 3 1 46 THR C C -18.076 15.539 2.366 1.00 . C C . 46 THR C 1 1 6 87468 3 1 46 THR CA C -17.610 16.025 0.976 1.00 . C C . 46 THR CA 1 1 6 87469 3 1 46 THR CB C -18.122 17.494 0.725 1.00 . C C . 46 THR CB 1 1 6 87470 3 1 46 THR CG2 C -17.686 18.016 -0.657 1.00 . C C . 46 THR CG2 1 1 6 87471 3 1 46 THR H H -19.061 15.066 -0.246 1.00 . C C . 46 THR H 1 1 6 87472 3 1 46 THR HA H -16.519 16.038 0.958 1.00 . C C . 46 THR HA 1 1 6 87473 3 1 46 THR HB H -17.708 18.149 1.486 1.00 . C C . 46 THR HB 1 1 6 87474 3 1 46 THR HG1 H -19.905 16.812 1.297 1.00 . C C . 46 THR HG1 1 1 6 87475 3 1 46 THR HG21 H -16.610 17.953 -0.749 1.00 . C C . 46 THR HG21 1 1 6 87476 3 1 46 THR HG22 H -17.992 19.047 -0.772 1.00 . C C . 46 THR HG22 1 1 6 87477 3 1 46 THR HG23 H -18.144 17.419 -1.435 1.00 . C C . 46 THR HG23 1 1 6 87478 3 1 46 THR N N -18.094 15.125 -0.092 1.00 . C C . 46 THR N 1 1 6 87479 3 1 46 THR O O -19.239 15.160 2.536 1.00 . C C . 46 THR O 1 1 6 87480 3 1 46 THR OG1 O -19.561 17.560 0.798 1.00 . C C . 46 THR OG1 1 1 6 87481 3 1 47 ALA C C -16.569 16.125 5.664 1.00 . C C . 47 ALA C 1 1 6 87482 3 1 47 ALA CA C -17.468 15.269 4.764 1.00 . C C . 47 ALA CA 1 1 6 87483 3 1 47 ALA CB C -17.294 13.773 5.084 1.00 . C C . 47 ALA CB 1 1 6 87484 3 1 47 ALA H H -16.220 15.739 3.110 1.00 . C C . 47 ALA H 1 1 6 87485 3 1 47 ALA HA H -18.507 15.541 4.947 1.00 . C C . 47 ALA HA 1 1 6 87486 3 1 47 ALA HB1 H -17.492 13.594 6.135 1.00 . C C . 47 ALA HB1 1 1 6 87487 3 1 47 ALA HB2 H -16.284 13.462 4.853 1.00 . C C . 47 ALA HB2 1 1 6 87488 3 1 47 ALA HB3 H -17.987 13.196 4.490 1.00 . C C . 47 ALA HB3 1 1 6 87489 3 1 47 ALA N N -17.155 15.547 3.347 1.00 . C C . 47 ALA N 1 1 6 87490 3 1 47 ALA O O -15.438 16.441 5.292 1.00 . C C . 47 ALA O 1 1 6 87491 3 1 48 SER C C -16.919 17.119 9.238 1.00 . C C . 48 SER C 1 1 6 87492 3 1 48 SER CA C -16.377 17.353 7.817 1.00 . C C . 48 SER CA 1 1 6 87493 3 1 48 SER CB C -16.525 18.851 7.429 1.00 . C C . 48 SER CB 1 1 6 87494 3 1 48 SER H H -17.979 16.164 7.083 1.00 . C C . 48 SER H 1 1 6 87495 3 1 48 SER HA H -15.322 17.084 7.801 1.00 . C C . 48 SER HA 1 1 6 87496 3 1 48 SER HB2 H -17.572 19.100 7.330 1.00 . C C . 48 SER HB2 1 1 6 87497 3 1 48 SER HB3 H -16.082 19.473 8.198 1.00 . C C . 48 SER HB3 1 1 6 87498 3 1 48 SER HG H -15.193 18.484 6.032 1.00 . C C . 48 SER HG 1 1 6 87499 3 1 48 SER N N -17.086 16.491 6.845 1.00 . C C . 48 SER N 1 1 6 87500 3 1 48 SER O O -18.055 16.656 9.405 1.00 . C C . 48 SER O 1 1 6 87501 3 1 48 SER OG O -15.880 19.140 6.195 1.00 . C C . 48 SER OG 1 1 6 87502 3 1 49 SER C C -15.700 18.358 12.523 1.00 . C C . 49 SER C 1 1 6 87503 3 1 49 SER CA C -16.493 17.349 11.676 1.00 . C C . 49 SER CA 1 1 6 87504 3 1 49 SER CB C -16.273 15.904 12.194 1.00 . C C . 49 SER CB 1 1 6 87505 3 1 49 SER H H -15.196 17.771 10.047 1.00 . C C . 49 SER H 1 1 6 87506 3 1 49 SER HA H -17.549 17.598 11.751 1.00 . C C . 49 SER HA 1 1 6 87507 3 1 49 SER HB2 H -16.561 15.838 13.235 1.00 . C C . 49 SER HB2 1 1 6 87508 3 1 49 SER HB3 H -16.883 15.221 11.615 1.00 . C C . 49 SER HB3 1 1 6 87509 3 1 49 SER HG H -14.755 15.214 11.169 1.00 . C C . 49 SER HG 1 1 6 87510 3 1 49 SER N N -16.098 17.450 10.255 1.00 . C C . 49 SER N 1 1 6 87511 3 1 49 SER O O -14.631 18.815 12.115 1.00 . C C . 49 SER O 1 1 6 87512 3 1 49 SER OG O -14.921 15.507 12.071 1.00 . C C . 49 SER OG 1 1 6 87513 3 1 50 GLN C C -14.782 18.759 15.670 1.00 . C C . 50 GLN C 1 1 6 87514 3 1 50 GLN CA C -15.573 19.600 14.665 1.00 . C C . 50 GLN CA 1 1 6 87515 3 1 50 GLN CB C -16.594 20.510 15.394 1.00 . C C . 50 GLN CB 1 1 6 87516 3 1 50 GLN CD C -16.870 22.557 16.943 1.00 . C C . 50 GLN CD 1 1 6 87517 3 1 50 GLN CG C -15.975 21.399 16.502 1.00 . C C . 50 GLN CG 1 1 6 87518 3 1 50 GLN H H -17.133 18.372 13.926 1.00 . C C . 50 GLN H 1 1 6 87519 3 1 50 GLN HA H -14.876 20.236 14.111 1.00 . C C . 50 GLN HA 1 1 6 87520 3 1 50 GLN HB2 H -17.065 21.156 14.659 1.00 . C C . 50 GLN HB2 1 1 6 87521 3 1 50 GLN HB3 H -17.362 19.888 15.844 1.00 . C C . 50 GLN HB3 1 1 6 87522 3 1 50 GLN HE21 H -15.270 23.659 17.357 1.00 . C C . 50 GLN HE21 1 1 6 87523 3 1 50 GLN HE22 H -16.802 24.410 17.638 1.00 . C C . 50 GLN HE22 1 1 6 87524 3 1 50 GLN HG2 H -15.770 20.784 17.369 1.00 . C C . 50 GLN HG2 1 1 6 87525 3 1 50 GLN HG3 H -15.035 21.806 16.135 1.00 . C C . 50 GLN HG3 1 1 6 87526 3 1 50 GLN N N -16.249 18.720 13.697 1.00 . C C . 50 GLN N 1 1 6 87527 3 1 50 GLN NE2 N -16.251 23.655 17.355 1.00 . C C . 50 GLN NE2 1 1 6 87528 3 1 50 GLN O O -15.282 17.756 16.182 1.00 . C C . 50 GLN O 1 1 6 87529 3 1 50 GLN OE1 O -18.099 22.475 16.907 1.00 . C C . 50 GLN OE1 1 1 6 87530 3 1 51 LEU C C -12.291 19.350 18.062 1.00 . C C . 51 LEU C 1 1 6 87531 3 1 51 LEU CA C -12.618 18.465 16.844 1.00 . C C . 51 LEU CA 1 1 6 87532 3 1 51 LEU CB C -11.330 18.059 16.078 1.00 . C C . 51 LEU CB 1 1 6 87533 3 1 51 LEU CD1 C -10.200 16.954 14.051 1.00 . C C . 51 LEU CD1 1 1 6 87534 3 1 51 LEU CD2 C -12.403 16.003 14.947 1.00 . C C . 51 LEU CD2 1 1 6 87535 3 1 51 LEU CG C -11.546 17.278 14.735 1.00 . C C . 51 LEU CG 1 1 6 87536 3 1 51 LEU H H -13.208 19.978 15.481 1.00 . C C . 51 LEU H 1 1 6 87537 3 1 51 LEU HA H -13.110 17.563 17.203 1.00 . C C . 51 LEU HA 1 1 6 87538 3 1 51 LEU HB2 H -10.773 18.966 15.854 1.00 . C C . 51 LEU HB2 1 1 6 87539 3 1 51 LEU HB3 H -10.721 17.446 16.733 1.00 . C C . 51 LEU HB3 1 1 6 87540 3 1 51 LEU HD11 H -9.541 16.448 14.745 1.00 . C C . 51 LEU HD11 1 1 6 87541 3 1 51 LEU HD12 H -9.731 17.867 13.715 1.00 . C C . 51 LEU HD12 1 1 6 87542 3 1 51 LEU HD13 H -10.370 16.315 13.192 1.00 . C C . 51 LEU HD13 1 1 6 87543 3 1 51 LEU HD21 H -12.526 15.484 14.004 1.00 . C C . 51 LEU HD21 1 1 6 87544 3 1 51 LEU HD22 H -13.380 16.278 15.323 1.00 . C C . 51 LEU HD22 1 1 6 87545 3 1 51 LEU HD23 H -11.920 15.345 15.659 1.00 . C C . 51 LEU HD23 1 1 6 87546 3 1 51 LEU HG H -12.094 17.922 14.055 1.00 . C C . 51 LEU HG 1 1 6 87547 3 1 51 LEU N N -13.532 19.170 15.927 1.00 . C C . 51 LEU N 1 1 6 87548 3 1 51 LEU O O -12.015 18.831 19.147 1.00 . C C . 51 LEU O 1 1 6 87549 3 1 52 ALA C C -12.368 23.116 18.361 1.00 . C C . 52 ALA C 1 1 6 87550 3 1 52 ALA CA C -12.100 21.705 18.919 1.00 . C C . 52 ALA CA 1 1 6 87551 3 1 52 ALA CB C -10.660 21.611 19.488 1.00 . C C . 52 ALA CB 1 1 6 87552 3 1 52 ALA H H -12.506 21.012 16.951 1.00 . C C . 52 ALA H 1 1 6 87553 3 1 52 ALA HA H -12.806 21.515 19.721 1.00 . C C . 52 ALA HA 1 1 6 87554 3 1 52 ALA HB1 H -10.467 22.447 20.153 1.00 . C C . 52 ALA HB1 1 1 6 87555 3 1 52 ALA HB2 H -9.942 21.626 18.681 1.00 . C C . 52 ALA HB2 1 1 6 87556 3 1 52 ALA HB3 H -10.555 20.698 20.041 1.00 . C C . 52 ALA HB3 1 1 6 87557 3 1 52 ALA N N -12.325 20.690 17.857 1.00 . C C . 52 ALA N 1 1 6 87558 3 1 52 ALA O O -13.046 23.277 17.330 1.00 . C C . 52 ALA O 1 1 6 87559 3 1 53 ASP C C -10.850 25.589 17.421 1.00 . C C . 53 ASP C 1 1 6 87560 3 1 53 ASP CA C -11.803 25.526 18.609 1.00 . C C . 53 ASP CA 1 1 6 87561 3 1 53 ASP CB C -11.301 26.494 19.709 1.00 . C C . 53 ASP CB 1 1 6 87562 3 1 53 ASP CG C -12.263 26.589 20.891 1.00 . C C . 53 ASP CG 1 1 6 87563 3 1 53 ASP H H -11.525 23.933 19.989 1.00 . C C . 53 ASP H 1 1 6 87564 3 1 53 ASP HA H -12.804 25.823 18.298 1.00 . C C . 53 ASP HA 1 1 6 87565 3 1 53 ASP HB2 H -10.330 26.157 20.064 1.00 . C C . 53 ASP HB2 1 1 6 87566 3 1 53 ASP HB3 H -11.180 27.491 19.283 1.00 . C C . 53 ASP HB3 1 1 6 87567 3 1 53 ASP N N -11.870 24.133 19.092 1.00 . C C . 53 ASP N 1 1 6 87568 3 1 53 ASP O O -9.691 25.180 17.547 1.00 . C C . 53 ASP O 1 1 6 87569 3 1 53 ASP OD1 O -12.023 25.943 21.916 1.00 . C C . 53 ASP OD1 1 1 6 87570 3 1 53 ASP OD2 O -13.280 27.292 20.780 1.00 . C C . 53 ASP OD2 1 1 6 87571 3 1 54 ASP C C -10.088 24.896 14.388 1.00 . C C . 54 ASP C 1 1 6 87572 3 1 54 ASP CA C -10.633 26.204 14.999 1.00 . C C . 54 ASP CA 1 1 6 87573 3 1 54 ASP CB C -9.469 27.223 15.156 1.00 . C C . 54 ASP CB 1 1 6 87574 3 1 54 ASP CG C -9.879 28.590 15.729 1.00 . C C . 54 ASP CG 1 1 6 87575 3 1 54 ASP H H -12.333 26.239 16.264 1.00 . C C . 54 ASP H 1 1 6 87576 3 1 54 ASP HA H -11.343 26.618 14.295 1.00 . C C . 54 ASP HA 1 1 6 87577 3 1 54 ASP HB2 H -8.718 26.793 15.812 1.00 . C C . 54 ASP HB2 1 1 6 87578 3 1 54 ASP HB3 H -9.017 27.392 14.183 1.00 . C C . 54 ASP HB3 1 1 6 87579 3 1 54 ASP N N -11.380 26.012 16.267 1.00 . C C . 54 ASP N 1 1 6 87580 3 1 54 ASP O O -9.652 24.907 13.248 1.00 . C C . 54 ASP O 1 1 6 87581 3 1 54 ASP OD1 O -11.078 28.947 15.731 1.00 . C C . 54 ASP OD1 1 1 6 87582 3 1 54 ASP OD2 O -8.984 29.316 16.162 1.00 . C C . 54 ASP OD2 1 1 6 87583 3 1 55 VAL C C -10.849 21.695 14.074 1.00 . C C . 55 VAL C 1 1 6 87584 3 1 55 VAL CA C -9.681 22.477 14.663 1.00 . C C . 55 VAL CA 1 1 6 87585 3 1 55 VAL CB C -9.035 21.674 15.847 1.00 . C C . 55 VAL CB 1 1 6 87586 3 1 55 VAL CG1 C -8.558 20.280 15.370 1.00 . C C . 55 VAL CG1 1 1 6 87587 3 1 55 VAL CG2 C -7.892 22.483 16.511 1.00 . C C . 55 VAL CG2 1 1 6 87588 3 1 55 VAL H H -10.632 23.814 15.971 1.00 . C C . 55 VAL H 1 1 6 87589 3 1 55 VAL HA H -8.923 22.643 13.895 1.00 . C C . 55 VAL HA 1 1 6 87590 3 1 55 VAL HB H -9.809 21.515 16.600 1.00 . C C . 55 VAL HB 1 1 6 87591 3 1 55 VAL HG11 H -7.797 20.387 14.609 1.00 . C C . 55 VAL HG11 1 1 6 87592 3 1 55 VAL HG12 H -9.395 19.732 14.954 1.00 . C C . 55 VAL HG12 1 1 6 87593 3 1 55 VAL HG13 H -8.160 19.723 16.200 1.00 . C C . 55 VAL HG13 1 1 6 87594 3 1 55 VAL HG21 H -7.091 22.655 15.800 1.00 . C C . 55 VAL HG21 1 1 6 87595 3 1 55 VAL HG22 H -7.503 21.935 17.359 1.00 . C C . 55 VAL HG22 1 1 6 87596 3 1 55 VAL HG23 H -8.273 23.436 16.855 1.00 . C C . 55 VAL HG23 1 1 6 87597 3 1 55 VAL N N -10.186 23.775 15.111 1.00 . C C . 55 VAL N 1 1 6 87598 3 1 55 VAL O O -11.787 21.328 14.804 1.00 . C C . 55 VAL O 1 1 6 87599 3 1 56 TYR C C -11.326 19.871 10.982 1.00 . C C . 56 TYR C 1 1 6 87600 3 1 56 TYR CA C -11.899 20.865 11.994 1.00 . C C . 56 TYR CA 1 1 6 87601 3 1 56 TYR CB C -12.743 21.957 11.267 1.00 . C C . 56 TYR CB 1 1 6 87602 3 1 56 TYR CD1 C -14.228 22.727 13.202 1.00 . C C . 56 TYR CD1 1 1 6 87603 3 1 56 TYR CD2 C -12.861 24.368 12.149 1.00 . C C . 56 TYR CD2 1 1 6 87604 3 1 56 TYR CE1 C -14.690 23.681 14.085 1.00 . C C . 56 TYR CE1 1 1 6 87605 3 1 56 TYR CE2 C -13.331 25.325 13.027 1.00 . C C . 56 TYR CE2 1 1 6 87606 3 1 56 TYR CG C -13.299 23.044 12.215 1.00 . C C . 56 TYR CG 1 1 6 87607 3 1 56 TYR CZ C -14.240 24.974 13.998 1.00 . C C . 56 TYR CZ 1 1 6 87608 3 1 56 TYR H H -9.973 21.699 12.275 1.00 . C C . 56 TYR H 1 1 6 87609 3 1 56 TYR HA H -12.544 20.323 12.689 1.00 . C C . 56 TYR HA 1 1 6 87610 3 1 56 TYR HB2 H -12.124 22.442 10.517 1.00 . C C . 56 TYR HB2 1 1 6 87611 3 1 56 TYR HB3 H -13.584 21.486 10.769 1.00 . C C . 56 TYR HB3 1 1 6 87612 3 1 56 TYR HD1 H -14.588 21.708 13.279 1.00 . C C . 56 TYR HD1 1 1 6 87613 3 1 56 TYR HD2 H -12.142 24.646 11.387 1.00 . C C . 56 TYR HD2 1 1 6 87614 3 1 56 TYR HE1 H -15.411 23.408 14.840 1.00 . C C . 56 TYR HE1 1 1 6 87615 3 1 56 TYR HE2 H -12.974 26.345 12.953 1.00 . C C . 56 TYR HE2 1 1 6 87616 3 1 56 TYR HH H -14.662 25.571 15.777 1.00 . C C . 56 TYR HH 1 1 6 87617 3 1 56 TYR N N -10.799 21.470 12.756 1.00 . C C . 56 TYR N 1 1 6 87618 3 1 56 TYR O O -10.283 20.115 10.369 1.00 . C C . 56 TYR O 1 1 6 87619 3 1 56 TYR OH O -14.700 25.923 14.888 1.00 . C C . 56 TYR OH 1 1 6 87620 3 1 57 GLU C C -12.250 18.052 8.505 1.00 . C C . 57 GLU C 1 1 6 87621 3 1 57 GLU CA C -11.676 17.707 9.882 1.00 . C C . 57 GLU CA 1 1 6 87622 3 1 57 GLU CB C -12.258 16.372 10.381 1.00 . C C . 57 GLU CB 1 1 6 87623 3 1 57 GLU CD C -12.713 13.921 9.937 1.00 . C C . 57 GLU CD 1 1 6 87624 3 1 57 GLU CG C -12.132 15.212 9.387 1.00 . C C . 57 GLU CG 1 1 6 87625 3 1 57 GLU H H -12.793 18.612 11.406 1.00 . C C . 57 GLU H 1 1 6 87626 3 1 57 GLU HA H -10.591 17.624 9.822 1.00 . C C . 57 GLU HA 1 1 6 87627 3 1 57 GLU HB2 H -11.744 16.094 11.298 1.00 . C C . 57 GLU HB2 1 1 6 87628 3 1 57 GLU HB3 H -13.313 16.512 10.613 1.00 . C C . 57 GLU HB3 1 1 6 87629 3 1 57 GLU HG2 H -12.661 15.476 8.473 1.00 . C C . 57 GLU HG2 1 1 6 87630 3 1 57 GLU HG3 H -11.082 15.062 9.149 1.00 . C C . 57 GLU HG3 1 1 6 87631 3 1 57 GLU N N -12.016 18.749 10.838 1.00 . C C . 57 GLU N 1 1 6 87632 3 1 57 GLU O O -13.379 18.546 8.404 1.00 . C C . 57 GLU O 1 1 6 87633 3 1 57 GLU OE1 O -13.938 13.685 9.798 1.00 . C C . 57 GLU OE1 1 1 6 87634 3 1 57 GLU OE2 O -11.957 13.149 10.528 1.00 . C C . 57 GLU OE2 1 1 6 87635 3 1 58 VAL C C -11.546 16.612 5.326 1.00 . C C . 58 VAL C 1 1 6 87636 3 1 58 VAL CA C -11.893 17.913 6.065 1.00 . C C . 58 VAL CA 1 1 6 87637 3 1 58 VAL CB C -11.231 19.152 5.350 1.00 . C C . 58 VAL CB 1 1 6 87638 3 1 58 VAL CG1 C -11.631 19.230 3.863 1.00 . C C . 58 VAL CG1 1 1 6 87639 3 1 58 VAL CG2 C -11.550 20.481 6.095 1.00 . C C . 58 VAL CG2 1 1 6 87640 3 1 58 VAL H H -10.536 17.511 7.626 1.00 . C C . 58 VAL H 1 1 6 87641 3 1 58 VAL HA H -12.979 18.034 6.052 1.00 . C C . 58 VAL HA 1 1 6 87642 3 1 58 VAL HB H -10.151 19.011 5.386 1.00 . C C . 58 VAL HB 1 1 6 87643 3 1 58 VAL HG11 H -12.705 19.355 3.772 1.00 . C C . 58 VAL HG11 1 1 6 87644 3 1 58 VAL HG12 H -11.338 18.319 3.356 1.00 . C C . 58 VAL HG12 1 1 6 87645 3 1 58 VAL HG13 H -11.133 20.069 3.391 1.00 . C C . 58 VAL HG13 1 1 6 87646 3 1 58 VAL HG21 H -11.062 21.309 5.597 1.00 . C C . 58 VAL HG21 1 1 6 87647 3 1 58 VAL HG22 H -11.189 20.422 7.114 1.00 . C C . 58 VAL HG22 1 1 6 87648 3 1 58 VAL HG23 H -12.622 20.650 6.107 1.00 . C C . 58 VAL HG23 1 1 6 87649 3 1 58 VAL N N -11.458 17.792 7.455 1.00 . C C . 58 VAL N 1 1 6 87650 3 1 58 VAL O O -10.378 16.228 5.216 1.00 . C C . 58 VAL O 1 1 6 87651 3 1 59 VAL C C -13.029 14.909 2.700 1.00 . C C . 59 VAL C 1 1 6 87652 3 1 59 VAL CA C -12.528 14.674 4.129 1.00 . C C . 59 VAL CA 1 1 6 87653 3 1 59 VAL CB C -13.433 13.577 4.810 1.00 . C C . 59 VAL CB 1 1 6 87654 3 1 59 VAL CG1 C -13.342 12.217 4.065 1.00 . C C . 59 VAL CG1 1 1 6 87655 3 1 59 VAL CG2 C -13.110 13.433 6.319 1.00 . C C . 59 VAL CG2 1 1 6 87656 3 1 59 VAL H H -13.479 16.325 5.006 1.00 . C C . 59 VAL H 1 1 6 87657 3 1 59 VAL HA H -11.493 14.321 4.108 1.00 . C C . 59 VAL HA 1 1 6 87658 3 1 59 VAL HB H -14.470 13.913 4.731 1.00 . C C . 59 VAL HB 1 1 6 87659 3 1 59 VAL HG11 H -14.068 11.528 4.468 1.00 . C C . 59 VAL HG11 1 1 6 87660 3 1 59 VAL HG12 H -12.350 11.796 4.177 1.00 . C C . 59 VAL HG12 1 1 6 87661 3 1 59 VAL HG13 H -13.546 12.365 3.012 1.00 . C C . 59 VAL HG13 1 1 6 87662 3 1 59 VAL HG21 H -12.196 12.868 6.459 1.00 . C C . 59 VAL HG21 1 1 6 87663 3 1 59 VAL HG22 H -13.921 12.940 6.820 1.00 . C C . 59 VAL HG22 1 1 6 87664 3 1 59 VAL HG23 H -12.987 14.413 6.763 1.00 . C C . 59 VAL HG23 1 1 6 87665 3 1 59 VAL N N -12.599 15.941 4.861 1.00 . C C . 59 VAL N 1 1 6 87666 3 1 59 VAL O O -14.056 15.582 2.496 1.00 . C C . 59 VAL O 1 1 6 87667 3 1 60 LEU C C -12.637 12.919 -0.218 1.00 . C C . 60 LEU C 1 1 6 87668 3 1 60 LEU CA C -12.725 14.350 0.321 1.00 . C C . 60 LEU CA 1 1 6 87669 3 1 60 LEU CB C -11.853 15.329 -0.510 1.00 . C C . 60 LEU CB 1 1 6 87670 3 1 60 LEU CD1 C -13.640 16.035 -2.225 1.00 . C C . 60 LEU CD1 1 1 6 87671 3 1 60 LEU CD2 C -11.149 16.325 -2.768 1.00 . C C . 60 LEU CD2 1 1 6 87672 3 1 60 LEU CG C -12.211 15.471 -2.026 1.00 . C C . 60 LEU CG 1 1 6 87673 3 1 60 LEU H H -11.468 13.899 1.961 1.00 . C C . 60 LEU H 1 1 6 87674 3 1 60 LEU HA H -13.768 14.677 0.273 1.00 . C C . 60 LEU HA 1 1 6 87675 3 1 60 LEU HB2 H -11.922 16.310 -0.050 1.00 . C C . 60 LEU HB2 1 1 6 87676 3 1 60 LEU HB3 H -10.822 15.001 -0.434 1.00 . C C . 60 LEU HB3 1 1 6 87677 3 1 60 LEU HD11 H -14.364 15.370 -1.769 1.00 . C C . 60 LEU HD11 1 1 6 87678 3 1 60 LEU HD12 H -13.858 16.116 -3.281 1.00 . C C . 60 LEU HD12 1 1 6 87679 3 1 60 LEU HD13 H -13.720 17.015 -1.769 1.00 . C C . 60 LEU HD13 1 1 6 87680 3 1 60 LEU HD21 H -10.173 15.872 -2.657 1.00 . C C . 60 LEU HD21 1 1 6 87681 3 1 60 LEU HD22 H -11.124 17.329 -2.356 1.00 . C C . 60 LEU HD22 1 1 6 87682 3 1 60 LEU HD23 H -11.395 16.380 -3.821 1.00 . C C . 60 LEU HD23 1 1 6 87683 3 1 60 LEU HG H -12.199 14.482 -2.473 1.00 . C C . 60 LEU HG 1 1 6 87684 3 1 60 LEU N N -12.311 14.347 1.725 1.00 . C C . 60 LEU N 1 1 6 87685 3 1 60 LEU O O -11.552 12.318 -0.259 1.00 . C C . 60 LEU O 1 1 6 87686 3 1 61 ARG C C -13.667 11.088 -2.646 1.00 . C C . 61 ARG C 1 1 6 87687 3 1 61 ARG CA C -13.935 11.039 -1.141 1.00 . C C . 61 ARG CA 1 1 6 87688 3 1 61 ARG CB C -15.362 10.502 -0.875 1.00 . C C . 61 ARG CB 1 1 6 87689 3 1 61 ARG CD C -17.129 8.683 -1.386 1.00 . C C . 61 ARG CD 1 1 6 87690 3 1 61 ARG CG C -15.630 9.068 -1.392 1.00 . C C . 61 ARG CG 1 1 6 87691 3 1 61 ARG CZ C -18.662 8.120 0.521 1.00 . C C . 61 ARG CZ 1 1 6 87692 3 1 61 ARG H H -14.608 12.910 -0.471 1.00 . C C . 61 ARG H 1 1 6 87693 3 1 61 ARG HA H -13.208 10.386 -0.664 1.00 . C C . 61 ARG HA 1 1 6 87694 3 1 61 ARG HB2 H -15.537 10.513 0.198 1.00 . C C . 61 ARG HB2 1 1 6 87695 3 1 61 ARG HB3 H -16.076 11.173 -1.340 1.00 . C C . 61 ARG HB3 1 1 6 87696 3 1 61 ARG HD2 H -17.635 9.254 -2.156 1.00 . C C . 61 ARG HD2 1 1 6 87697 3 1 61 ARG HD3 H -17.216 7.628 -1.624 1.00 . C C . 61 ARG HD3 1 1 6 87698 3 1 61 ARG HE H -17.607 9.811 0.329 1.00 . C C . 61 ARG HE 1 1 6 87699 3 1 61 ARG HG2 H -15.260 8.986 -2.408 1.00 . C C . 61 ARG HG2 1 1 6 87700 3 1 61 ARG HG3 H -15.087 8.365 -0.765 1.00 . C C . 61 ARG HG3 1 1 6 87701 3 1 61 ARG HH11 H -18.553 6.631 -0.865 1.00 . C C . 61 ARG HH11 1 1 6 87702 3 1 61 ARG HH12 H -19.606 6.323 0.477 1.00 . C C . 61 ARG HH12 1 1 6 87703 3 1 61 ARG HH21 H -19.012 9.415 2.031 1.00 . C C . 61 ARG HH21 1 1 6 87704 3 1 61 ARG HH22 H -19.870 7.911 2.131 1.00 . C C . 61 ARG HH22 1 1 6 87705 3 1 61 ARG N N -13.801 12.376 -0.582 1.00 . C C . 61 ARG N 1 1 6 87706 3 1 61 ARG NE N -17.803 8.947 -0.099 1.00 . C C . 61 ARG NE 1 1 6 87707 3 1 61 ARG NH1 N -18.967 6.929 0.004 1.00 . C C . 61 ARG NH1 1 1 6 87708 3 1 61 ARG NH2 N -19.227 8.513 1.651 1.00 . C C . 61 ARG NH2 1 1 6 87709 3 1 61 ARG O O -14.398 11.748 -3.388 1.00 . C C . 61 ARG O 1 1 6 87710 3 1 62 VAL C C -12.812 8.830 -4.877 1.00 . C C . 62 VAL C 1 1 6 87711 3 1 62 VAL CA C -12.282 10.216 -4.482 1.00 . C C . 62 VAL CA 1 1 6 87712 3 1 62 VAL CB C -10.720 10.296 -4.695 1.00 . C C . 62 VAL CB 1 1 6 87713 3 1 62 VAL CG1 C -10.325 10.244 -6.197 1.00 . C C . 62 VAL CG1 1 1 6 87714 3 1 62 VAL CG2 C -10.116 11.527 -3.962 1.00 . C C . 62 VAL CG2 1 1 6 87715 3 1 62 VAL H H -12.012 10.012 -2.407 1.00 . C C . 62 VAL H 1 1 6 87716 3 1 62 VAL HA H -12.767 10.994 -5.081 1.00 . C C . 62 VAL HA 1 1 6 87717 3 1 62 VAL HB H -10.282 9.409 -4.227 1.00 . C C . 62 VAL HB 1 1 6 87718 3 1 62 VAL HG11 H -10.558 9.259 -6.586 1.00 . C C . 62 VAL HG11 1 1 6 87719 3 1 62 VAL HG12 H -9.263 10.414 -6.307 1.00 . C C . 62 VAL HG12 1 1 6 87720 3 1 62 VAL HG13 H -10.846 10.961 -6.768 1.00 . C C . 62 VAL HG13 1 1 6 87721 3 1 62 VAL HG21 H -10.440 12.431 -4.429 1.00 . C C . 62 VAL HG21 1 1 6 87722 3 1 62 VAL HG22 H -9.037 11.478 -3.986 1.00 . C C . 62 VAL HG22 1 1 6 87723 3 1 62 VAL HG23 H -10.450 11.528 -2.933 1.00 . C C . 62 VAL HG23 1 1 6 87724 3 1 62 VAL N N -12.608 10.403 -3.072 1.00 . C C . 62 VAL N 1 1 6 87725 3 1 62 VAL O O -12.226 7.804 -4.505 1.00 . C C . 62 VAL O 1 1 6 87726 3 1 63 THR C C -14.363 7.513 -7.589 1.00 . C C . 63 THR C 1 1 6 87727 3 1 63 THR CA C -14.564 7.590 -6.083 1.00 . C C . 63 THR CA 1 1 6 87728 3 1 63 THR CB C -16.090 7.506 -5.766 1.00 . C C . 63 THR CB 1 1 6 87729 3 1 63 THR CG2 C -16.675 6.149 -6.224 1.00 . C C . 63 THR CG2 1 1 6 87730 3 1 63 THR H H -14.380 9.664 -5.777 1.00 . C C . 63 THR H 1 1 6 87731 3 1 63 THR HA H -14.074 6.734 -5.609 1.00 . C C . 63 THR HA 1 1 6 87732 3 1 63 THR HB H -16.605 8.306 -6.295 1.00 . C C . 63 THR HB 1 1 6 87733 3 1 63 THR HG1 H -16.622 6.858 -3.979 1.00 . C C . 63 THR HG1 1 1 6 87734 3 1 63 THR HG21 H -17.687 6.037 -5.871 1.00 . C C . 63 THR HG21 1 1 6 87735 3 1 63 THR HG22 H -16.076 5.337 -5.837 1.00 . C C . 63 THR HG22 1 1 6 87736 3 1 63 THR HG23 H -16.674 6.102 -7.309 1.00 . C C . 63 THR HG23 1 1 6 87737 3 1 63 THR N N -13.943 8.817 -5.586 1.00 . C C . 63 THR N 1 1 6 87738 3 1 63 THR O O -14.824 8.374 -8.339 1.00 . C C . 63 THR O 1 1 6 87739 3 1 63 THR OG1 O -16.308 7.684 -4.361 1.00 . C C . 63 THR OG1 1 1 6 87740 3 1 64 VAL C C -14.323 5.097 -9.886 1.00 . C C . 64 VAL C 1 1 6 87741 3 1 64 VAL CA C -13.392 6.209 -9.409 1.00 . C C . 64 VAL CA 1 1 6 87742 3 1 64 VAL CB C -11.907 5.781 -9.635 1.00 . C C . 64 VAL CB 1 1 6 87743 3 1 64 VAL CG1 C -11.633 5.611 -11.144 1.00 . C C . 64 VAL CG1 1 1 6 87744 3 1 64 VAL CG2 C -10.929 6.769 -8.958 1.00 . C C . 64 VAL CG2 1 1 6 87745 3 1 64 VAL H H -13.316 5.858 -7.345 1.00 . C C . 64 VAL H 1 1 6 87746 3 1 64 VAL HA H -13.581 7.119 -9.991 1.00 . C C . 64 VAL HA 1 1 6 87747 3 1 64 VAL HB H -11.762 4.807 -9.164 1.00 . C C . 64 VAL HB 1 1 6 87748 3 1 64 VAL HG11 H -12.178 4.758 -11.510 1.00 . C C . 64 VAL HG11 1 1 6 87749 3 1 64 VAL HG12 H -10.578 5.462 -11.320 1.00 . C C . 64 VAL HG12 1 1 6 87750 3 1 64 VAL HG13 H -11.970 6.484 -11.683 1.00 . C C . 64 VAL HG13 1 1 6 87751 3 1 64 VAL HG21 H -11.184 6.865 -7.912 1.00 . C C . 64 VAL HG21 1 1 6 87752 3 1 64 VAL HG22 H -10.989 7.744 -9.419 1.00 . C C . 64 VAL HG22 1 1 6 87753 3 1 64 VAL HG23 H -9.916 6.399 -9.041 1.00 . C C . 64 VAL HG23 1 1 6 87754 3 1 64 VAL N N -13.658 6.479 -8.009 1.00 . C C . 64 VAL N 1 1 6 87755 3 1 64 VAL O O -14.196 3.942 -9.451 1.00 . C C . 64 VAL O 1 1 6 87756 3 1 65 THR C C -15.681 4.112 -12.772 1.00 . C C . 65 THR C 1 1 6 87757 3 1 65 THR CA C -16.177 4.487 -11.371 1.00 . C C . 65 THR CA 1 1 6 87758 3 1 65 THR CB C -17.640 5.054 -11.452 1.00 . C C . 65 THR CB 1 1 6 87759 3 1 65 THR CG2 C -18.659 3.937 -11.789 1.00 . C C . 65 THR CG2 1 1 6 87760 3 1 65 THR H H -15.343 6.390 -11.011 1.00 . C C . 65 THR H 1 1 6 87761 3 1 65 THR HA H -16.183 3.596 -10.752 1.00 . C C . 65 THR HA 1 1 6 87762 3 1 65 THR HB H -17.687 5.818 -12.224 1.00 . C C . 65 THR HB 1 1 6 87763 3 1 65 THR HG1 H -17.562 6.500 -10.091 1.00 . C C . 65 THR HG1 1 1 6 87764 3 1 65 THR HG21 H -18.757 3.265 -10.944 1.00 . C C . 65 THR HG21 1 1 6 87765 3 1 65 THR HG22 H -18.314 3.373 -12.639 1.00 . C C . 65 THR HG22 1 1 6 87766 3 1 65 THR HG23 H -19.622 4.367 -12.016 1.00 . C C . 65 THR HG23 1 1 6 87767 3 1 65 THR N N -15.260 5.449 -10.766 1.00 . C C . 65 THR N 1 1 6 87768 3 1 65 THR O O -15.241 4.971 -13.523 1.00 . C C . 65 THR O 1 1 6 87769 3 1 65 THR OG1 O -18.006 5.651 -10.189 1.00 . C C . 65 THR OG1 1 1 6 87770 3 1 66 ALA C C -16.592 1.543 -14.959 1.00 . C C . 66 ALA C 1 1 6 87771 3 1 66 ALA CA C -15.384 2.311 -14.433 1.00 . C C . 66 ALA CA 1 1 6 87772 3 1 66 ALA CB C -14.137 1.402 -14.347 1.00 . C C . 66 ALA CB 1 1 6 87773 3 1 66 ALA H H -16.089 2.186 -12.438 1.00 . C C . 66 ALA H 1 1 6 87774 3 1 66 ALA HA H -15.161 3.148 -15.099 1.00 . C C . 66 ALA HA 1 1 6 87775 3 1 66 ALA HB1 H -13.277 1.985 -14.066 1.00 . C C . 66 ALA HB1 1 1 6 87776 3 1 66 ALA HB2 H -13.951 0.939 -15.309 1.00 . C C . 66 ALA HB2 1 1 6 87777 3 1 66 ALA HB3 H -14.296 0.628 -13.606 1.00 . C C . 66 ALA HB3 1 1 6 87778 3 1 66 ALA N N -15.749 2.822 -13.105 1.00 . C C . 66 ALA N 1 1 6 87779 3 1 66 ALA O O -16.903 0.483 -14.428 1.00 . C C . 66 ALA O 1 1 6 87780 3 1 67 SER C C -18.668 1.862 -17.998 1.00 . C C . 67 SER C 1 1 6 87781 3 1 67 SER CA C -18.526 1.491 -16.514 1.00 . C C . 67 SER CA 1 1 6 87782 3 1 67 SER CB C -19.788 1.969 -15.741 1.00 . C C . 67 SER CB 1 1 6 87783 3 1 67 SER H H -17.028 2.981 -16.293 1.00 . C C . 67 SER H 1 1 6 87784 3 1 67 SER HA H -18.431 0.405 -16.420 1.00 . C C . 67 SER HA 1 1 6 87785 3 1 67 SER HB2 H -19.907 3.035 -15.866 1.00 . C C . 67 SER HB2 1 1 6 87786 3 1 67 SER HB3 H -20.670 1.464 -16.127 1.00 . C C . 67 SER HB3 1 1 6 87787 3 1 67 SER HG H -20.464 1.212 -14.062 1.00 . C C . 67 SER HG 1 1 6 87788 3 1 67 SER N N -17.311 2.111 -15.943 1.00 . C C . 67 SER N 1 1 6 87789 3 1 67 SER O O -18.523 3.026 -18.354 1.00 . C C . 67 SER O 1 1 6 87790 3 1 67 SER OG O -19.685 1.695 -14.354 1.00 . C C . 67 SER OG 1 1 6 87791 3 1 68 LEU C C -20.753 1.139 -20.555 1.00 . C C . 68 LEU C 1 1 6 87792 3 1 68 LEU CA C -19.231 1.086 -20.304 1.00 . C C . 68 LEU CA 1 1 6 87793 3 1 68 LEU CB C -18.515 0.007 -21.203 1.00 . C C . 68 LEU CB 1 1 6 87794 3 1 68 LEU CD1 C -18.280 -2.411 -22.026 1.00 . C C . 68 LEU CD1 1 1 6 87795 3 1 68 LEU CD2 C -17.816 -1.895 -19.586 1.00 . C C . 68 LEU CD2 1 1 6 87796 3 1 68 LEU CG C -18.663 -1.511 -20.827 1.00 . C C . 68 LEU CG 1 1 6 87797 3 1 68 LEU H H -19.087 -0.030 -18.497 1.00 . C C . 68 LEU H 1 1 6 87798 3 1 68 LEU HA H -18.824 2.067 -20.564 1.00 . C C . 68 LEU HA 1 1 6 87799 3 1 68 LEU HB2 H -18.886 0.135 -22.215 1.00 . C C . 68 LEU HB2 1 1 6 87800 3 1 68 LEU HB3 H -17.455 0.243 -21.223 1.00 . C C . 68 LEU HB3 1 1 6 87801 3 1 68 LEU HD11 H -18.908 -2.167 -22.875 1.00 . C C . 68 LEU HD11 1 1 6 87802 3 1 68 LEU HD12 H -18.432 -3.451 -21.769 1.00 . C C . 68 LEU HD12 1 1 6 87803 3 1 68 LEU HD13 H -17.241 -2.256 -22.295 1.00 . C C . 68 LEU HD13 1 1 6 87804 3 1 68 LEU HD21 H -17.975 -2.937 -19.348 1.00 . C C . 68 LEU HD21 1 1 6 87805 3 1 68 LEU HD22 H -18.121 -1.293 -18.741 1.00 . C C . 68 LEU HD22 1 1 6 87806 3 1 68 LEU HD23 H -16.763 -1.726 -19.782 1.00 . C C . 68 LEU HD23 1 1 6 87807 3 1 68 LEU HG H -19.701 -1.710 -20.592 1.00 . C C . 68 LEU HG 1 1 6 87808 3 1 68 LEU N N -18.983 0.872 -18.855 1.00 . C C . 68 LEU N 1 1 6 87809 3 1 68 LEU O O -21.289 0.476 -21.449 1.00 . C C . 68 LEU O 1 1 6 87810 3 1 69 GLY C C -23.445 1.810 -18.383 1.00 . C C . 69 GLY C 1 1 6 87811 3 1 69 GLY CA C -22.881 2.153 -19.753 1.00 . C C . 69 GLY CA 1 1 6 87812 3 1 69 GLY H H -20.902 2.536 -19.132 1.00 . C C . 69 GLY H 1 1 6 87813 3 1 69 GLY HA2 H -23.117 3.185 -19.981 1.00 . C C . 69 GLY HA2 1 1 6 87814 3 1 69 GLY HA3 H -23.335 1.516 -20.504 1.00 . C C . 69 GLY HA3 1 1 6 87815 3 1 69 GLY N N -21.423 1.991 -19.755 1.00 . C C . 69 GLY N 1 1 6 87816 3 1 69 GLY O O -23.047 2.422 -17.388 1.00 . C C . 69 GLY O 1 1 6 87817 3 1 70 GLU C C -23.991 -0.902 -16.588 1.00 . C C . 70 GLU C 1 1 6 87818 3 1 70 GLU CA C -24.864 0.289 -17.035 1.00 . C C . 70 GLU CA 1 1 6 87819 3 1 70 GLU CB C -26.368 -0.102 -17.160 1.00 . C C . 70 GLU CB 1 1 6 87820 3 1 70 GLU CD C -28.600 -0.532 -15.902 1.00 . C C . 70 GLU CD 1 1 6 87821 3 1 70 GLU CG C -27.064 -0.415 -15.810 1.00 . C C . 70 GLU CG 1 1 6 87822 3 1 70 GLU H H -24.683 0.427 -19.157 1.00 . C C . 70 GLU H 1 1 6 87823 3 1 70 GLU HA H -24.771 1.075 -16.285 1.00 . C C . 70 GLU HA 1 1 6 87824 3 1 70 GLU HB2 H -26.898 0.718 -17.633 1.00 . C C . 70 GLU HB2 1 1 6 87825 3 1 70 GLU HB3 H -26.452 -0.975 -17.801 1.00 . C C . 70 GLU HB3 1 1 6 87826 3 1 70 GLU HG2 H -26.661 -1.349 -15.429 1.00 . C C . 70 GLU HG2 1 1 6 87827 3 1 70 GLU HG3 H -26.816 0.373 -15.105 1.00 . C C . 70 GLU HG3 1 1 6 87828 3 1 70 GLU N N -24.353 0.819 -18.319 1.00 . C C . 70 GLU N 1 1 6 87829 3 1 70 GLU O O -23.995 -1.285 -15.412 1.00 . C C . 70 GLU O 1 1 6 87830 3 1 70 GLU OE1 O -29.286 0.507 -15.889 1.00 . C C . 70 GLU OE1 1 1 6 87831 3 1 70 GLU OE2 O -29.127 -1.660 -15.979 1.00 . C C . 70 GLU OE2 1 1 6 87832 3 1 71 GLU C C -21.048 -1.953 -16.557 1.00 . C C . 71 GLU C 1 1 6 87833 3 1 71 GLU CA C -22.262 -2.546 -17.282 1.00 . C C . 71 GLU CA 1 1 6 87834 3 1 71 GLU CB C -21.824 -3.227 -18.611 1.00 . C C . 71 GLU CB 1 1 6 87835 3 1 71 GLU CD C -21.111 -5.530 -17.648 1.00 . C C . 71 GLU CD 1 1 6 87836 3 1 71 GLU CG C -20.712 -4.292 -18.474 1.00 . C C . 71 GLU CG 1 1 6 87837 3 1 71 GLU H H -23.344 -1.175 -18.471 1.00 . C C . 71 GLU H 1 1 6 87838 3 1 71 GLU HA H -22.737 -3.291 -16.645 1.00 . C C . 71 GLU HA 1 1 6 87839 3 1 71 GLU HB2 H -22.691 -3.702 -19.059 1.00 . C C . 71 GLU HB2 1 1 6 87840 3 1 71 GLU HB3 H -21.472 -2.458 -19.292 1.00 . C C . 71 GLU HB3 1 1 6 87841 3 1 71 GLU HG2 H -20.419 -4.613 -19.470 1.00 . C C . 71 GLU HG2 1 1 6 87842 3 1 71 GLU HG3 H -19.850 -3.823 -18.002 1.00 . C C . 71 GLU HG3 1 1 6 87843 3 1 71 GLU N N -23.241 -1.484 -17.548 1.00 . C C . 71 GLU N 1 1 6 87844 3 1 71 GLU O O -20.261 -1.212 -17.164 1.00 . C C . 71 GLU O 1 1 6 87845 3 1 71 GLU OE1 O -21.592 -6.519 -18.235 1.00 . C C . 71 GLU OE1 1 1 6 87846 3 1 71 GLU OE2 O -20.904 -5.538 -16.410 1.00 . C C . 71 GLU OE2 1 1 6 87847 3 1 72 THR C C -18.620 -2.745 -14.536 1.00 . C C . 72 THR C 1 1 6 87848 3 1 72 THR CA C -19.801 -1.762 -14.451 1.00 . C C . 72 THR CA 1 1 6 87849 3 1 72 THR CB C -20.213 -1.526 -12.964 1.00 . C C . 72 THR CB 1 1 6 87850 3 1 72 THR CG2 C -19.052 -0.928 -12.139 1.00 . C C . 72 THR CG2 1 1 6 87851 3 1 72 THR H H -21.597 -2.814 -14.829 1.00 . C C . 72 THR H 1 1 6 87852 3 1 72 THR HA H -19.488 -0.796 -14.861 1.00 . C C . 72 THR HA 1 1 6 87853 3 1 72 THR HB H -20.509 -2.474 -12.526 1.00 . C C . 72 THR HB 1 1 6 87854 3 1 72 THR HG1 H -22.141 -1.114 -13.146 1.00 . C C . 72 THR HG1 1 1 6 87855 3 1 72 THR HG21 H -18.256 -1.655 -12.050 1.00 . C C . 72 THR HG21 1 1 6 87856 3 1 72 THR HG22 H -19.399 -0.658 -11.159 1.00 . C C . 72 THR HG22 1 1 6 87857 3 1 72 THR HG23 H -18.671 -0.042 -12.635 1.00 . C C . 72 THR HG23 1 1 6 87858 3 1 72 THR N N -20.922 -2.245 -15.255 1.00 . C C . 72 THR N 1 1 6 87859 3 1 72 THR O O -18.782 -3.957 -14.353 1.00 . C C . 72 THR O 1 1 6 87860 3 1 72 THR OG1 O -21.340 -0.627 -12.924 1.00 . C C . 72 THR OG1 1 1 6 87861 3 1 73 ALA C C -15.722 -3.153 -13.407 1.00 . C C . 73 ALA C 1 1 6 87862 3 1 73 ALA CA C -16.173 -2.891 -14.861 1.00 . C C . 73 ALA CA 1 1 6 87863 3 1 73 ALA CB C -15.148 -2.050 -15.643 1.00 . C C . 73 ALA CB 1 1 6 87864 3 1 73 ALA H H -17.457 -1.244 -15.086 1.00 . C C . 73 ALA H 1 1 6 87865 3 1 73 ALA HA H -16.301 -3.839 -15.378 1.00 . C C . 73 ALA HA 1 1 6 87866 3 1 73 ALA HB1 H -14.230 -2.599 -15.757 1.00 . C C . 73 ALA HB1 1 1 6 87867 3 1 73 ALA HB2 H -14.945 -1.131 -15.108 1.00 . C C . 73 ALA HB2 1 1 6 87868 3 1 73 ALA HB3 H -15.541 -1.806 -16.622 1.00 . C C . 73 ALA HB3 1 1 6 87869 3 1 73 ALA N N -17.453 -2.188 -14.852 1.00 . C C . 73 ALA N 1 1 6 87870 3 1 73 ALA O O -15.696 -4.302 -12.949 1.00 . C C . 73 ALA O 1 1 6 87871 3 1 74 PHE C C -15.309 -0.726 -10.605 1.00 . C C . 74 PHE C 1 1 6 87872 3 1 74 PHE CA C -15.063 -2.101 -11.250 1.00 . C C . 74 PHE CA 1 1 6 87873 3 1 74 PHE CB C -13.585 -2.574 -11.046 1.00 . C C . 74 PHE CB 1 1 6 87874 3 1 74 PHE CD1 C -12.064 -1.876 -12.982 1.00 . C C . 74 PHE CD1 1 1 6 87875 3 1 74 PHE CD2 C -11.941 -0.615 -10.948 1.00 . C C . 74 PHE CD2 1 1 6 87876 3 1 74 PHE CE1 C -11.091 -1.064 -13.537 1.00 . C C . 74 PHE CE1 1 1 6 87877 3 1 74 PHE CE2 C -10.973 0.192 -11.507 1.00 . C C . 74 PHE CE2 1 1 6 87878 3 1 74 PHE CG C -12.509 -1.667 -11.674 1.00 . C C . 74 PHE CG 1 1 6 87879 3 1 74 PHE CZ C -10.546 -0.031 -12.800 1.00 . C C . 74 PHE CZ 1 1 6 87880 3 1 74 PHE H H -15.455 -1.178 -13.120 1.00 . C C . 74 PHE H 1 1 6 87881 3 1 74 PHE HA H -15.729 -2.814 -10.761 1.00 . C C . 74 PHE HA 1 1 6 87882 3 1 74 PHE HB2 H -13.382 -2.648 -9.982 1.00 . C C . 74 PHE HB2 1 1 6 87883 3 1 74 PHE HB3 H -13.480 -3.566 -11.476 1.00 . C C . 74 PHE HB3 1 1 6 87884 3 1 74 PHE HD1 H -12.489 -2.684 -13.568 1.00 . C C . 74 PHE HD1 1 1 6 87885 3 1 74 PHE HD2 H -12.272 -0.433 -9.931 1.00 . C C . 74 PHE HD2 1 1 6 87886 3 1 74 PHE HE1 H -10.757 -1.241 -14.551 1.00 . C C . 74 PHE HE1 1 1 6 87887 3 1 74 PHE HE2 H -10.547 1.000 -10.928 1.00 . C C . 74 PHE HE2 1 1 6 87888 3 1 74 PHE HZ H -9.787 0.600 -13.234 1.00 . C C . 74 PHE HZ 1 1 6 87889 3 1 74 PHE N N -15.423 -2.059 -12.681 1.00 . C C . 74 PHE N 1 1 6 87890 3 1 74 PHE O O -15.642 0.254 -11.294 1.00 . C C . 74 PHE O 1 1 6 87891 3 1 75 LEU C C -14.146 0.633 -7.484 1.00 . C C . 75 LEU C 1 1 6 87892 3 1 75 LEU CA C -15.320 0.545 -8.478 1.00 . C C . 75 LEU CA 1 1 6 87893 3 1 75 LEU CB C -16.716 0.478 -7.753 1.00 . C C . 75 LEU CB 1 1 6 87894 3 1 75 LEU CD1 C -16.628 2.361 -5.946 1.00 . C C . 75 LEU CD1 1 1 6 87895 3 1 75 LEU CD2 C -17.391 2.885 -8.331 1.00 . C C . 75 LEU CD2 1 1 6 87896 3 1 75 LEU CG C -17.342 1.819 -7.211 1.00 . C C . 75 LEU CG 1 1 6 87897 3 1 75 LEU H H -14.875 -1.495 -8.807 1.00 . C C . 75 LEU H 1 1 6 87898 3 1 75 LEU HA H -15.293 1.409 -9.139 1.00 . C C . 75 LEU HA 1 1 6 87899 3 1 75 LEU HB2 H -17.426 0.053 -8.457 1.00 . C C . 75 LEU HB2 1 1 6 87900 3 1 75 LEU HB3 H -16.633 -0.217 -6.922 1.00 . C C . 75 LEU HB3 1 1 6 87901 3 1 75 LEU HD11 H -15.570 2.496 -6.146 1.00 . C C . 75 LEU HD11 1 1 6 87902 3 1 75 LEU HD12 H -16.750 1.666 -5.132 1.00 . C C . 75 LEU HD12 1 1 6 87903 3 1 75 LEU HD13 H -17.059 3.311 -5.661 1.00 . C C . 75 LEU HD13 1 1 6 87904 3 1 75 LEU HD21 H -16.387 3.185 -8.606 1.00 . C C . 75 LEU HD21 1 1 6 87905 3 1 75 LEU HD22 H -17.945 3.751 -8.000 1.00 . C C . 75 LEU HD22 1 1 6 87906 3 1 75 LEU HD23 H -17.886 2.477 -9.203 1.00 . C C . 75 LEU HD23 1 1 6 87907 3 1 75 LEU HG H -18.366 1.619 -6.920 1.00 . C C . 75 LEU HG 1 1 6 87908 3 1 75 LEU N N -15.135 -0.672 -9.278 1.00 . C C . 75 LEU N 1 1 6 87909 3 1 75 LEU O O -13.848 -0.335 -6.791 1.00 . C C . 75 LEU O 1 1 6 87910 3 1 76 CYS C C -12.904 3.372 -5.716 1.00 . C C . 76 CYS C 1 1 6 87911 3 1 76 CYS CA C -12.440 2.111 -6.449 1.00 . C C . 76 CYS CA 1 1 6 87912 3 1 76 CYS CB C -11.054 2.329 -7.103 1.00 . C C . 76 CYS CB 1 1 6 87913 3 1 76 CYS H H -13.650 2.447 -8.156 1.00 . C C . 76 CYS H 1 1 6 87914 3 1 76 CYS HA H -12.376 1.289 -5.734 1.00 . C C . 76 CYS HA 1 1 6 87915 3 1 76 CYS HB2 H -10.780 1.441 -7.655 1.00 . C C . 76 CYS HB2 1 1 6 87916 3 1 76 CYS HB3 H -11.100 3.170 -7.787 1.00 . C C . 76 CYS HB3 1 1 6 87917 3 1 76 CYS HG H -10.214 2.518 -4.698 1.00 . C C . 76 CYS HG 1 1 6 87918 3 1 76 CYS N N -13.460 1.781 -7.465 1.00 . C C . 76 CYS N 1 1 6 87919 3 1 76 CYS O O -13.583 4.208 -6.314 1.00 . C C . 76 CYS O 1 1 6 87920 3 1 76 CYS SG S -9.723 2.657 -5.922 1.00 . C C . 76 CYS SG 1 1 6 87921 3 1 77 GLU C C -12.108 4.817 -2.385 1.00 . C C . 77 GLU C 1 1 6 87922 3 1 77 GLU CA C -13.029 4.621 -3.589 1.00 . C C . 77 GLU CA 1 1 6 87923 3 1 77 GLU CB C -14.491 4.355 -3.128 1.00 . C C . 77 GLU CB 1 1 6 87924 3 1 77 GLU CD C -16.567 5.156 -1.823 1.00 . C C . 77 GLU CD 1 1 6 87925 3 1 77 GLU CG C -15.091 5.412 -2.177 1.00 . C C . 77 GLU CG 1 1 6 87926 3 1 77 GLU H H -11.997 2.815 -4.014 1.00 . C C . 77 GLU H 1 1 6 87927 3 1 77 GLU HA H -12.993 5.524 -4.192 1.00 . C C . 77 GLU HA 1 1 6 87928 3 1 77 GLU HB2 H -15.120 4.297 -4.009 1.00 . C C . 77 GLU HB2 1 1 6 87929 3 1 77 GLU HB3 H -14.521 3.393 -2.626 1.00 . C C . 77 GLU HB3 1 1 6 87930 3 1 77 GLU HG2 H -14.502 5.428 -1.263 1.00 . C C . 77 GLU HG2 1 1 6 87931 3 1 77 GLU HG3 H -15.013 6.388 -2.648 1.00 . C C . 77 GLU HG3 1 1 6 87932 3 1 77 GLU N N -12.566 3.497 -4.425 1.00 . C C . 77 GLU N 1 1 6 87933 3 1 77 GLU O O -11.663 3.855 -1.778 1.00 . C C . 77 GLU O 1 1 6 87934 3 1 77 GLU OE1 O -17.424 5.278 -2.722 1.00 . C C . 77 GLU OE1 1 1 6 87935 3 1 77 GLU OE2 O -16.882 4.895 -0.650 1.00 . C C . 77 GLU OE2 1 1 6 87936 3 1 78 VAL C C -11.504 7.740 -0.293 1.00 . C C . 78 VAL C 1 1 6 87937 3 1 78 VAL CA C -10.943 6.472 -0.945 1.00 . C C . 78 VAL CA 1 1 6 87938 3 1 78 VAL CB C -9.462 6.755 -1.436 1.00 . C C . 78 VAL CB 1 1 6 87939 3 1 78 VAL CG1 C -8.570 7.287 -0.282 1.00 . C C . 78 VAL CG1 1 1 6 87940 3 1 78 VAL CG2 C -8.835 5.499 -2.099 1.00 . C C . 78 VAL CG2 1 1 6 87941 3 1 78 VAL H H -12.195 6.802 -2.617 1.00 . C C . 78 VAL H 1 1 6 87942 3 1 78 VAL HA H -10.924 5.664 -0.211 1.00 . C C . 78 VAL HA 1 1 6 87943 3 1 78 VAL HB H -9.510 7.539 -2.196 1.00 . C C . 78 VAL HB 1 1 6 87944 3 1 78 VAL HG11 H -8.972 8.221 0.091 1.00 . C C . 78 VAL HG11 1 1 6 87945 3 1 78 VAL HG12 H -7.565 7.457 -0.640 1.00 . C C . 78 VAL HG12 1 1 6 87946 3 1 78 VAL HG13 H -8.544 6.576 0.520 1.00 . C C . 78 VAL HG13 1 1 6 87947 3 1 78 VAL HG21 H -8.570 4.769 -1.342 1.00 . C C . 78 VAL HG21 1 1 6 87948 3 1 78 VAL HG22 H -7.961 5.775 -2.658 1.00 . C C . 78 VAL HG22 1 1 6 87949 3 1 78 VAL HG23 H -9.546 5.054 -2.780 1.00 . C C . 78 VAL HG23 1 1 6 87950 3 1 78 VAL N N -11.812 6.087 -2.067 1.00 . C C . 78 VAL N 1 1 6 87951 3 1 78 VAL O O -11.530 8.794 -0.926 1.00 . C C . 78 VAL O 1 1 6 87952 3 1 79 GLN C C -11.037 9.221 2.566 1.00 . C C . 79 GLN C 1 1 6 87953 3 1 79 GLN CA C -12.283 8.814 1.777 1.00 . C C . 79 GLN CA 1 1 6 87954 3 1 79 GLN CB C -13.482 8.564 2.726 1.00 . C C . 79 GLN CB 1 1 6 87955 3 1 79 GLN CD C -16.030 8.352 2.890 1.00 . C C . 79 GLN CD 1 1 6 87956 3 1 79 GLN CG C -14.787 8.142 2.023 1.00 . C C . 79 GLN CG 1 1 6 87957 3 1 79 GLN H H -12.058 6.748 1.357 1.00 . C C . 79 GLN H 1 1 6 87958 3 1 79 GLN HA H -12.541 9.630 1.100 1.00 . C C . 79 GLN HA 1 1 6 87959 3 1 79 GLN HB2 H -13.211 7.783 3.429 1.00 . C C . 79 GLN HB2 1 1 6 87960 3 1 79 GLN HB3 H -13.675 9.475 3.285 1.00 . C C . 79 GLN HB3 1 1 6 87961 3 1 79 GLN HE21 H -15.963 6.490 3.570 1.00 . C C . 79 GLN HE21 1 1 6 87962 3 1 79 GLN HE22 H -17.239 7.466 4.193 1.00 . C C . 79 GLN HE22 1 1 6 87963 3 1 79 GLN HG2 H -14.904 8.722 1.115 1.00 . C C . 79 GLN HG2 1 1 6 87964 3 1 79 GLN HG3 H -14.719 7.093 1.755 1.00 . C C . 79 GLN HG3 1 1 6 87965 3 1 79 GLN N N -11.953 7.637 0.965 1.00 . C C . 79 GLN N 1 1 6 87966 3 1 79 GLN NE2 N -16.456 7.333 3.620 1.00 . C C . 79 GLN NE2 1 1 6 87967 3 1 79 GLN O O -10.794 8.739 3.690 1.00 . C C . 79 GLN O 1 1 6 87968 3 1 79 GLN OE1 O -16.612 9.431 2.879 1.00 . C C . 79 GLN OE1 1 1 6 87969 3 1 80 GLN C C -9.323 11.712 3.485 1.00 . C C . 80 GLN C 1 1 6 87970 3 1 80 GLN CA C -8.984 10.564 2.520 1.00 . C C . 80 GLN CA 1 1 6 87971 3 1 80 GLN CB C -8.023 11.041 1.403 1.00 . C C . 80 GLN CB 1 1 6 87972 3 1 80 GLN CD C -5.723 10.623 2.489 1.00 . C C . 80 GLN CD 1 1 6 87973 3 1 80 GLN CG C -6.697 11.641 1.912 1.00 . C C . 80 GLN CG 1 1 6 87974 3 1 80 GLN H H -10.463 10.368 1.033 1.00 . C C . 80 GLN H 1 1 6 87975 3 1 80 GLN HA H -8.508 9.752 3.073 1.00 . C C . 80 GLN HA 1 1 6 87976 3 1 80 GLN HB2 H -7.787 10.191 0.769 1.00 . C C . 80 GLN HB2 1 1 6 87977 3 1 80 GLN HB3 H -8.523 11.787 0.789 1.00 . C C . 80 GLN HB3 1 1 6 87978 3 1 80 GLN HE21 H -6.208 9.281 1.103 1.00 . C C . 80 GLN HE21 1 1 6 87979 3 1 80 GLN HE22 H -5.010 8.796 2.241 1.00 . C C . 80 GLN HE22 1 1 6 87980 3 1 80 GLN HG2 H -6.203 12.139 1.087 1.00 . C C . 80 GLN HG2 1 1 6 87981 3 1 80 GLN HG3 H -6.922 12.379 2.676 1.00 . C C . 80 GLN HG3 1 1 6 87982 3 1 80 GLN N N -10.216 10.061 1.931 1.00 . C C . 80 GLN N 1 1 6 87983 3 1 80 GLN NE2 N -5.644 9.445 1.885 1.00 . C C . 80 GLN NE2 1 1 6 87984 3 1 80 GLN O O -9.881 12.734 3.067 1.00 . C C . 80 GLN O 1 1 6 87985 3 1 80 GLN OE1 O -4.985 10.915 3.422 1.00 . C C . 80 GLN OE1 1 1 6 87986 3 1 81 GLY C C -7.959 13.349 5.988 1.00 . C C . 81 GLY C 1 1 6 87987 3 1 81 GLY CA C -9.218 12.520 5.794 1.00 . C C . 81 GLY CA 1 1 6 87988 3 1 81 GLY H H -8.671 10.630 5.035 1.00 . C C . 81 GLY H 1 1 6 87989 3 1 81 GLY HA2 H -10.050 13.167 5.527 1.00 . C C . 81 GLY HA2 1 1 6 87990 3 1 81 GLY HA3 H -9.452 12.030 6.728 1.00 . C C . 81 GLY HA3 1 1 6 87991 3 1 81 GLY N N -9.034 11.499 4.773 1.00 . C C . 81 GLY N 1 1 6 87992 3 1 81 GLY O O -6.838 12.836 5.899 1.00 . C C . 81 GLY O 1 1 6 87993 3 1 82 GLY C C -7.475 16.504 7.622 1.00 . C C . 82 GLY C 1 1 6 87994 3 1 82 GLY CA C -7.059 15.541 6.544 1.00 . C C . 82 GLY CA 1 1 6 87995 3 1 82 GLY H H -9.067 14.979 6.260 1.00 . C C . 82 GLY H 1 1 6 87996 3 1 82 GLY HA2 H -6.177 14.990 6.865 1.00 . C C . 82 GLY HA2 1 1 6 87997 3 1 82 GLY HA3 H -6.820 16.098 5.649 1.00 . C C . 82 GLY HA3 1 1 6 87998 3 1 82 GLY N N -8.149 14.630 6.260 1.00 . C C . 82 GLY N 1 1 6 87999 3 1 82 GLY O O -8.481 17.206 7.472 1.00 . C C . 82 GLY O 1 1 6 88000 3 1 83 ILE C C -6.315 18.740 9.574 1.00 . C C . 83 ILE C 1 1 6 88001 3 1 83 ILE CA C -7.022 17.431 9.835 1.00 . C C . 83 ILE CA 1 1 6 88002 3 1 83 ILE CB C -6.592 16.879 11.233 1.00 . C C . 83 ILE CB 1 1 6 88003 3 1 83 ILE CD1 C -8.730 15.403 11.100 1.00 . C C . 83 ILE CD1 1 1 6 88004 3 1 83 ILE CG1 C -7.253 15.487 11.485 1.00 . C C . 83 ILE CG1 1 1 6 88005 3 1 83 ILE CG2 C -6.946 17.897 12.360 1.00 . C C . 83 ILE CG2 1 1 6 88006 3 1 83 ILE H H -6.015 15.870 8.827 1.00 . C C . 83 ILE H 1 1 6 88007 3 1 83 ILE HA H -8.102 17.607 9.862 1.00 . C C . 83 ILE HA 1 1 6 88008 3 1 83 ILE HB H -5.508 16.756 11.227 1.00 . C C . 83 ILE HB 1 1 6 88009 3 1 83 ILE HD11 H -9.152 14.489 11.482 1.00 . C C . 83 ILE HD11 1 1 6 88010 3 1 83 ILE HD12 H -8.830 15.414 10.023 1.00 . C C . 83 ILE HD12 1 1 6 88011 3 1 83 ILE HD13 H -9.269 16.242 11.518 1.00 . C C . 83 ILE HD13 1 1 6 88012 3 1 83 ILE HG12 H -6.728 14.735 10.911 1.00 . C C . 83 ILE HG12 1 1 6 88013 3 1 83 ILE HG13 H -7.174 15.235 12.537 1.00 . C C . 83 ILE HG13 1 1 6 88014 3 1 83 ILE HG21 H -6.376 17.674 13.239 1.00 . C C . 83 ILE HG21 1 1 6 88015 3 1 83 ILE HG22 H -7.999 17.843 12.594 1.00 . C C . 83 ILE HG22 1 1 6 88016 3 1 83 ILE HG23 H -6.709 18.907 12.040 1.00 . C C . 83 ILE HG23 1 1 6 88017 3 1 83 ILE N N -6.749 16.506 8.739 1.00 . C C . 83 ILE N 1 1 6 88018 3 1 83 ILE O O -5.089 18.771 9.380 1.00 . C C . 83 ILE O 1 1 6 88019 3 1 84 PHE C C -7.273 22.084 10.374 1.00 . C C . 84 PHE C 1 1 6 88020 3 1 84 PHE CA C -6.618 21.162 9.343 1.00 . C C . 84 PHE CA 1 1 6 88021 3 1 84 PHE CB C -6.967 21.657 7.895 1.00 . C C . 84 PHE CB 1 1 6 88022 3 1 84 PHE CD1 C -7.744 20.032 6.084 1.00 . C C . 84 PHE CD1 1 1 6 88023 3 1 84 PHE CD2 C -5.396 20.329 6.370 1.00 . C C . 84 PHE CD2 1 1 6 88024 3 1 84 PHE CE1 C -7.507 19.126 5.064 1.00 . C C . 84 PHE CE1 1 1 6 88025 3 1 84 PHE CE2 C -5.158 19.419 5.344 1.00 . C C . 84 PHE CE2 1 1 6 88026 3 1 84 PHE CG C -6.694 20.653 6.758 1.00 . C C . 84 PHE CG 1 1 6 88027 3 1 84 PHE CZ C -6.214 18.820 4.694 1.00 . C C . 84 PHE CZ 1 1 6 88028 3 1 84 PHE H H -8.055 19.693 9.779 1.00 . C C . 84 PHE H 1 1 6 88029 3 1 84 PHE HA H -5.537 21.179 9.487 1.00 . C C . 84 PHE HA 1 1 6 88030 3 1 84 PHE HB2 H -8.023 21.920 7.857 1.00 . C C . 84 PHE HB2 1 1 6 88031 3 1 84 PHE HB3 H -6.392 22.556 7.690 1.00 . C C . 84 PHE HB3 1 1 6 88032 3 1 84 PHE HD1 H -8.765 20.265 6.365 1.00 . C C . 84 PHE HD1 1 1 6 88033 3 1 84 PHE HD2 H -4.559 20.790 6.877 1.00 . C C . 84 PHE HD2 1 1 6 88034 3 1 84 PHE HE1 H -8.340 18.656 4.557 1.00 . C C . 84 PHE HE1 1 1 6 88035 3 1 84 PHE HE2 H -4.137 19.176 5.053 1.00 . C C . 84 PHE HE2 1 1 6 88036 3 1 84 PHE HZ H -6.032 18.113 3.895 1.00 . C C . 84 PHE HZ 1 1 6 88037 3 1 84 PHE N N -7.100 19.815 9.579 1.00 . C C . 84 PHE N 1 1 6 88038 3 1 84 PHE O O -8.507 22.121 10.476 1.00 . C C . 84 PHE O 1 1 6 88039 3 1 85 SER C C -7.330 25.047 10.984 1.00 . C C . 85 SER C 1 1 6 88040 3 1 85 SER CA C -6.975 23.917 11.960 1.00 . C C . 85 SER CA 1 1 6 88041 3 1 85 SER CB C -5.939 24.368 13.006 1.00 . C C . 85 SER CB 1 1 6 88042 3 1 85 SER H H -5.520 22.565 11.235 1.00 . C C . 85 SER H 1 1 6 88043 3 1 85 SER HA H -7.879 23.591 12.477 1.00 . C C . 85 SER HA 1 1 6 88044 3 1 85 SER HB2 H -5.030 24.688 12.512 1.00 . C C . 85 SER HB2 1 1 6 88045 3 1 85 SER HB3 H -6.337 25.189 13.591 1.00 . C C . 85 SER HB3 1 1 6 88046 3 1 85 SER HG H -5.822 23.560 14.788 1.00 . C C . 85 SER HG 1 1 6 88047 3 1 85 SER N N -6.469 22.798 11.172 1.00 . C C . 85 SER N 1 1 6 88048 3 1 85 SER O O -6.446 25.748 10.507 1.00 . C C . 85 SER O 1 1 6 88049 3 1 85 SER OG O -5.624 23.300 13.882 1.00 . C C . 85 SER OG 1 1 6 88050 3 1 86 ILE C C -10.364 26.810 10.110 1.00 . C C . 86 ILE C 1 1 6 88051 3 1 86 ILE CA C -9.111 26.073 9.606 1.00 . C C . 86 ILE CA 1 1 6 88052 3 1 86 ILE CB C -9.381 25.306 8.244 1.00 . C C . 86 ILE CB 1 1 6 88053 3 1 86 ILE CD1 C -10.235 25.625 5.814 1.00 . C C . 86 ILE CD1 1 1 6 88054 3 1 86 ILE CG1 C -9.998 26.265 7.168 1.00 . C C . 86 ILE CG1 1 1 6 88055 3 1 86 ILE CG2 C -10.261 24.033 8.442 1.00 . C C . 86 ILE CG2 1 1 6 88056 3 1 86 ILE H H -9.276 24.599 11.109 1.00 . C C . 86 ILE H 1 1 6 88057 3 1 86 ILE HA H -8.330 26.818 9.417 1.00 . C C . 86 ILE HA 1 1 6 88058 3 1 86 ILE HB H -8.413 24.966 7.883 1.00 . C C . 86 ILE HB 1 1 6 88059 3 1 86 ILE HD11 H -10.941 24.811 5.914 1.00 . C C . 86 ILE HD11 1 1 6 88060 3 1 86 ILE HD12 H -9.302 25.248 5.420 1.00 . C C . 86 ILE HD12 1 1 6 88061 3 1 86 ILE HD13 H -10.638 26.363 5.136 1.00 . C C . 86 ILE HD13 1 1 6 88062 3 1 86 ILE HG12 H -10.955 26.632 7.519 1.00 . C C . 86 ILE HG12 1 1 6 88063 3 1 86 ILE HG13 H -9.336 27.112 7.019 1.00 . C C . 86 ILE HG13 1 1 6 88064 3 1 86 ILE HG21 H -9.792 23.371 9.159 1.00 . C C . 86 ILE HG21 1 1 6 88065 3 1 86 ILE HG22 H -10.369 23.511 7.501 1.00 . C C . 86 ILE HG22 1 1 6 88066 3 1 86 ILE HG23 H -11.243 24.315 8.806 1.00 . C C . 86 ILE HG23 1 1 6 88067 3 1 86 ILE N N -8.620 25.158 10.640 1.00 . C C . 86 ILE N 1 1 6 88068 3 1 86 ILE O O -11.478 26.275 10.115 1.00 . C C . 86 ILE O 1 1 6 88069 3 1 87 ALA C C -11.471 30.030 9.998 1.00 . C C . 87 ALA C 1 1 6 88070 3 1 87 ALA CA C -11.261 28.919 11.012 1.00 . C C . 87 ALA CA 1 1 6 88071 3 1 87 ALA CB C -10.954 29.498 12.400 1.00 . C C . 87 ALA CB 1 1 6 88072 3 1 87 ALA H H -9.247 28.386 10.611 1.00 . C C . 87 ALA H 1 1 6 88073 3 1 87 ALA HA H -12.178 28.340 11.082 1.00 . C C . 87 ALA HA 1 1 6 88074 3 1 87 ALA HB1 H -10.043 30.085 12.363 1.00 . C C . 87 ALA HB1 1 1 6 88075 3 1 87 ALA HB2 H -10.826 28.690 13.110 1.00 . C C . 87 ALA HB2 1 1 6 88076 3 1 87 ALA HB3 H -11.772 30.128 12.728 1.00 . C C . 87 ALA HB3 1 1 6 88077 3 1 87 ALA N N -10.167 28.049 10.566 1.00 . C C . 87 ALA N 1 1 6 88078 3 1 87 ALA O O -12.537 30.141 9.380 1.00 . C C . 87 ALA O 1 1 6 88079 3 1 88 GLY C C -11.581 32.966 9.683 1.00 . C C . 88 GLY C 1 1 6 88080 3 1 88 GLY CA C -10.518 32.063 9.056 1.00 . C C . 88 GLY CA 1 1 6 88081 3 1 88 GLY H H -9.560 30.563 10.176 1.00 . C C . 88 GLY H 1 1 6 88082 3 1 88 GLY HA2 H -9.558 32.564 9.079 1.00 . C C . 88 GLY HA2 1 1 6 88083 3 1 88 GLY HA3 H -10.776 31.849 8.024 1.00 . C C . 88 GLY HA3 1 1 6 88084 3 1 88 GLY N N -10.414 30.826 9.801 1.00 . C C . 88 GLY N 1 1 6 88085 3 1 88 GLY O O -11.343 33.575 10.732 1.00 . C C . 88 GLY O 1 1 6 88086 3 1 89 ILE C C -15.180 33.097 8.657 1.00 . C C . 89 ILE C 1 1 6 88087 3 1 89 ILE CA C -14.009 33.510 9.590 1.00 . C C . 89 ILE CA 1 1 6 88088 3 1 89 ILE CB C -13.961 35.070 9.895 1.00 . C C . 89 ILE CB 1 1 6 88089 3 1 89 ILE CD1 C -15.772 34.823 11.791 1.00 . C C . 89 ILE CD1 1 1 6 88090 3 1 89 ILE CG1 C -15.314 35.574 10.532 1.00 . C C . 89 ILE CG1 1 1 6 88091 3 1 89 ILE CG2 C -13.551 35.900 8.644 1.00 . C C . 89 ILE CG2 1 1 6 88092 3 1 89 ILE H H -12.784 32.554 8.166 1.00 . C C . 89 ILE H 1 1 6 88093 3 1 89 ILE HA H -14.168 32.999 10.540 1.00 . C C . 89 ILE HA 1 1 6 88094 3 1 89 ILE HB H -13.172 35.217 10.632 1.00 . C C . 89 ILE HB 1 1 6 88095 3 1 89 ILE HD11 H -16.676 35.277 12.168 1.00 . C C . 89 ILE HD11 1 1 6 88096 3 1 89 ILE HD12 H -15.003 34.874 12.549 1.00 . C C . 89 ILE HD12 1 1 6 88097 3 1 89 ILE HD13 H -15.969 33.782 11.547 1.00 . C C . 89 ILE HD13 1 1 6 88098 3 1 89 ILE HG12 H -15.207 36.617 10.804 1.00 . C C . 89 ILE HG12 1 1 6 88099 3 1 89 ILE HG13 H -16.103 35.489 9.795 1.00 . C C . 89 ILE HG13 1 1 6 88100 3 1 89 ILE HG21 H -14.287 35.769 7.858 1.00 . C C . 89 ILE HG21 1 1 6 88101 3 1 89 ILE HG22 H -12.588 35.561 8.283 1.00 . C C . 89 ILE HG22 1 1 6 88102 3 1 89 ILE HG23 H -13.483 36.949 8.901 1.00 . C C . 89 ILE HG23 1 1 6 88103 3 1 89 ILE N N -12.756 32.968 9.046 1.00 . C C . 89 ILE N 1 1 6 88104 3 1 89 ILE O O -15.823 33.923 7.994 1.00 . C C . 89 ILE O 1 1 6 88105 3 1 90 GLU C C -16.669 31.440 6.389 1.00 . C C . 90 GLU C 1 1 6 88106 3 1 90 GLU CA C -16.518 31.107 7.894 1.00 . C C . 90 GLU CA 1 1 6 88107 3 1 90 GLU CB C -17.842 31.437 8.635 1.00 . C C . 90 GLU CB 1 1 6 88108 3 1 90 GLU CD C -19.317 31.119 10.689 1.00 . C C . 90 GLU CD 1 1 6 88109 3 1 90 GLU CG C -17.914 30.952 10.088 1.00 . C C . 90 GLU CG 1 1 6 88110 3 1 90 GLU H H -14.678 31.177 8.953 1.00 . C C . 90 GLU H 1 1 6 88111 3 1 90 GLU HA H -16.351 30.041 7.971 1.00 . C C . 90 GLU HA 1 1 6 88112 3 1 90 GLU HB2 H -17.983 32.514 8.631 1.00 . C C . 90 GLU HB2 1 1 6 88113 3 1 90 GLU HB3 H -18.668 30.985 8.087 1.00 . C C . 90 GLU HB3 1 1 6 88114 3 1 90 GLU HG2 H -17.645 29.898 10.120 1.00 . C C . 90 GLU HG2 1 1 6 88115 3 1 90 GLU HG3 H -17.197 31.515 10.677 1.00 . C C . 90 GLU HG3 1 1 6 88116 3 1 90 GLU N N -15.361 31.760 8.558 1.00 . C C . 90 GLU N 1 1 6 88117 3 1 90 GLU O O -15.862 32.179 5.805 1.00 . C C . 90 GLU O 1 1 6 88118 3 1 90 GLU OE1 O -20.249 30.423 10.221 1.00 . C C . 90 GLU OE1 1 1 6 88119 3 1 90 GLU OE2 O -19.506 31.937 11.617 1.00 . C C . 90 GLU OE2 1 1 6 88120 3 1 91 GLY C C -17.164 31.070 3.367 1.00 . C C . 91 GLY C 1 1 6 88121 3 1 91 GLY CA C -18.213 31.180 4.458 1.00 . C C . 91 GLY CA 1 1 6 88122 3 1 91 GLY H H -18.191 30.134 6.285 1.00 . C C . 91 GLY H 1 1 6 88123 3 1 91 GLY HA2 H -19.026 30.508 4.215 1.00 . C C . 91 GLY HA2 1 1 6 88124 3 1 91 GLY HA3 H -18.605 32.189 4.480 1.00 . C C . 91 GLY HA3 1 1 6 88125 3 1 91 GLY N N -17.727 30.842 5.793 1.00 . C C . 91 GLY N 1 1 6 88126 3 1 91 GLY O O -16.606 29.992 3.156 1.00 . C C . 91 GLY O 1 1 6 88127 3 1 92 THR C C -14.481 32.116 2.145 1.00 . C C . 92 THR C 1 1 6 88128 3 1 92 THR CA C -15.910 32.308 1.618 1.00 . C C . 92 THR CA 1 1 6 88129 3 1 92 THR CB C -16.028 33.689 0.895 1.00 . C C . 92 THR CB 1 1 6 88130 3 1 92 THR CG2 C -17.413 33.871 0.246 1.00 . C C . 92 THR CG2 1 1 6 88131 3 1 92 THR H H -17.366 33.019 2.962 1.00 . C C . 92 THR H 1 1 6 88132 3 1 92 THR HA H -16.123 31.528 0.895 1.00 . C C . 92 THR HA 1 1 6 88133 3 1 92 THR HB H -15.273 33.745 0.113 1.00 . C C . 92 THR HB 1 1 6 88134 3 1 92 THR HG1 H -15.564 35.564 1.363 1.00 . C C . 92 THR HG1 1 1 6 88135 3 1 92 THR HG21 H -17.586 33.086 -0.480 1.00 . C C . 92 THR HG21 1 1 6 88136 3 1 92 THR HG22 H -17.461 34.830 -0.251 1.00 . C C . 92 THR HG22 1 1 6 88137 3 1 92 THR HG23 H -18.181 33.828 1.009 1.00 . C C . 92 THR HG23 1 1 6 88138 3 1 92 THR N N -16.888 32.206 2.703 1.00 . C C . 92 THR N 1 1 6 88139 3 1 92 THR O O -13.673 31.455 1.500 1.00 . C C . 92 THR O 1 1 6 88140 3 1 92 THR OG1 O -15.797 34.758 1.838 1.00 . C C . 92 THR OG1 1 1 6 88141 3 1 93 GLN C C -12.391 31.198 4.213 1.00 . C C . 93 GLN C 1 1 6 88142 3 1 93 GLN CA C -12.848 32.647 3.940 1.00 . C C . 93 GLN CA 1 1 6 88143 3 1 93 GLN CB C -12.819 33.505 5.238 1.00 . C C . 93 GLN CB 1 1 6 88144 3 1 93 GLN CD C -10.449 34.590 5.015 1.00 . C C . 93 GLN CD 1 1 6 88145 3 1 93 GLN CG C -11.412 33.720 5.856 1.00 . C C . 93 GLN CG 1 1 6 88146 3 1 93 GLN H H -14.920 33.124 3.821 1.00 . C C . 93 GLN H 1 1 6 88147 3 1 93 GLN HA H -12.167 33.088 3.220 1.00 . C C . 93 GLN HA 1 1 6 88148 3 1 93 GLN HB2 H -13.240 34.481 5.015 1.00 . C C . 93 GLN HB2 1 1 6 88149 3 1 93 GLN HB3 H -13.447 33.028 5.985 1.00 . C C . 93 GLN HB3 1 1 6 88150 3 1 93 GLN HE21 H -9.517 35.200 6.658 1.00 . C C . 93 GLN HE21 1 1 6 88151 3 1 93 GLN HE22 H -8.908 35.827 5.169 1.00 . C C . 93 GLN HE22 1 1 6 88152 3 1 93 GLN HG2 H -11.539 34.192 6.824 1.00 . C C . 93 GLN HG2 1 1 6 88153 3 1 93 GLN HG3 H -10.951 32.751 6.006 1.00 . C C . 93 GLN HG3 1 1 6 88154 3 1 93 GLN N N -14.196 32.676 3.334 1.00 . C C . 93 GLN N 1 1 6 88155 3 1 93 GLN NE2 N -9.535 35.274 5.682 1.00 . C C . 93 GLN NE2 1 1 6 88156 3 1 93 GLN O O -11.209 30.870 4.068 1.00 . C C . 93 GLN O 1 1 6 88157 3 1 93 GLN OE1 O -10.508 34.637 3.783 1.00 . C C . 93 GLN OE1 1 1 6 88158 3 1 94 MET C C -13.086 28.274 3.290 1.00 . C C . 94 MET C 1 1 6 88159 3 1 94 MET CA C -13.125 28.892 4.696 1.00 . C C . 94 MET CA 1 1 6 88160 3 1 94 MET CB C -14.214 28.216 5.577 1.00 . C C . 94 MET CB 1 1 6 88161 3 1 94 MET CE C -14.886 28.111 9.733 1.00 . C C . 94 MET CE 1 1 6 88162 3 1 94 MET CG C -14.049 28.466 7.083 1.00 . C C . 94 MET CG 1 1 6 88163 3 1 94 MET H H -14.244 30.697 4.797 1.00 . C C . 94 MET H 1 1 6 88164 3 1 94 MET HA H -12.151 28.737 5.164 1.00 . C C . 94 MET HA 1 1 6 88165 3 1 94 MET HB2 H -15.188 28.588 5.280 1.00 . C C . 94 MET HB2 1 1 6 88166 3 1 94 MET HB3 H -14.191 27.142 5.415 1.00 . C C . 94 MET HB3 1 1 6 88167 3 1 94 MET HE1 H -15.620 27.722 10.422 1.00 . C C . 94 MET HE1 1 1 6 88168 3 1 94 MET HE2 H -14.769 29.172 9.896 1.00 . C C . 94 MET HE2 1 1 6 88169 3 1 94 MET HE3 H -13.939 27.615 9.898 1.00 . C C . 94 MET HE3 1 1 6 88170 3 1 94 MET HG2 H -13.137 27.989 7.423 1.00 . C C . 94 MET HG2 1 1 6 88171 3 1 94 MET HG3 H -13.977 29.535 7.259 1.00 . C C . 94 MET HG3 1 1 6 88172 3 1 94 MET N N -13.351 30.342 4.595 1.00 . C C . 94 MET N 1 1 6 88173 3 1 94 MET O O -12.166 27.548 2.974 1.00 . C C . 94 MET O 1 1 6 88174 3 1 94 MET SD S -15.431 27.820 8.051 1.00 . C C . 94 MET SD 1 1 6 88175 3 1 95 ALA C C -13.025 28.123 0.178 1.00 . C C . 95 ALA C 1 1 6 88176 3 1 95 ALA CA C -14.273 28.040 1.090 1.00 . C C . 95 ALA CA 1 1 6 88177 3 1 95 ALA CB C -15.472 28.721 0.408 1.00 . C C . 95 ALA CB 1 1 6 88178 3 1 95 ALA H H -14.685 29.336 2.731 1.00 . C C . 95 ALA H 1 1 6 88179 3 1 95 ALA HA H -14.530 26.994 1.232 1.00 . C C . 95 ALA HA 1 1 6 88180 3 1 95 ALA HB1 H -15.245 29.764 0.222 1.00 . C C . 95 ALA HB1 1 1 6 88181 3 1 95 ALA HB2 H -16.340 28.657 1.055 1.00 . C C . 95 ALA HB2 1 1 6 88182 3 1 95 ALA HB3 H -15.693 28.234 -0.532 1.00 . C C . 95 ALA HB3 1 1 6 88183 3 1 95 ALA N N -14.069 28.636 2.441 1.00 . C C . 95 ALA N 1 1 6 88184 3 1 95 ALA O O -12.761 27.202 -0.603 1.00 . C C . 95 ALA O 1 1 6 88185 3 1 96 HIS C C -9.920 28.540 -0.232 1.00 . C C . 96 HIS C 1 1 6 88186 3 1 96 HIS CA C -11.091 29.497 -0.556 1.00 . C C . 96 HIS CA 1 1 6 88187 3 1 96 HIS CB C -10.635 30.972 -0.422 1.00 . C C . 96 HIS CB 1 1 6 88188 3 1 96 HIS CD2 C -12.357 32.922 -0.701 1.00 . C C . 96 HIS CD2 1 1 6 88189 3 1 96 HIS CE1 C -12.274 33.124 -2.867 1.00 . C C . 96 HIS CE1 1 1 6 88190 3 1 96 HIS CG C -11.484 31.990 -1.153 1.00 . C C . 96 HIS CG 1 1 6 88191 3 1 96 HIS H H -12.499 29.873 0.989 1.00 . C C . 96 HIS H 1 1 6 88192 3 1 96 HIS HA H -11.393 29.327 -1.586 1.00 . C C . 96 HIS HA 1 1 6 88193 3 1 96 HIS HB2 H -10.623 31.244 0.623 1.00 . C C . 96 HIS HB2 1 1 6 88194 3 1 96 HIS HB3 H -9.627 31.065 -0.810 1.00 . C C . 96 HIS HB3 1 1 6 88195 3 1 96 HIS HD1 H -10.924 31.619 -3.153 1.00 . C C . 96 HIS HD1 1 1 6 88196 3 1 96 HIS HD2 H -12.634 33.089 0.330 1.00 . C C . 96 HIS HD2 1 1 6 88197 3 1 96 HIS HE1 H -12.452 33.471 -3.876 1.00 . C C . 96 HIS HE1 1 1 6 88198 3 1 96 HIS HE2 H -13.308 34.466 -1.740 1.00 . C C . 96 HIS HE2 1 1 6 88199 3 1 96 HIS N N -12.266 29.227 0.294 1.00 . C C . 96 HIS N 1 1 6 88200 3 1 96 HIS ND1 N -11.461 32.144 -2.522 1.00 . C C . 96 HIS ND1 1 1 6 88201 3 1 96 HIS NE2 N -12.832 33.608 -1.783 1.00 . C C . 96 HIS NE2 1 1 6 88202 3 1 96 HIS O O -9.312 27.958 -1.140 1.00 . C C . 96 HIS O 1 1 6 88203 3 1 97 CYS C C -8.876 26.065 1.592 1.00 . C C . 97 CYS C 1 1 6 88204 3 1 97 CYS CA C -8.485 27.563 1.542 1.00 . C C . 97 CYS CA 1 1 6 88205 3 1 97 CYS CB C -8.020 28.083 2.921 1.00 . C C . 97 CYS CB 1 1 6 88206 3 1 97 CYS H H -10.175 28.845 1.735 1.00 . C C . 97 CYS H 1 1 6 88207 3 1 97 CYS HA H -7.666 27.678 0.836 1.00 . C C . 97 CYS HA 1 1 6 88208 3 1 97 CYS HB2 H -7.329 27.380 3.368 1.00 . C C . 97 CYS HB2 1 1 6 88209 3 1 97 CYS HB3 H -7.519 29.034 2.794 1.00 . C C . 97 CYS HB3 1 1 6 88210 3 1 97 CYS HG H -8.960 29.239 4.988 1.00 . C C . 97 CYS HG 1 1 6 88211 3 1 97 CYS N N -9.615 28.392 1.067 1.00 . C C . 97 CYS N 1 1 6 88212 3 1 97 CYS O O -8.080 25.190 1.242 1.00 . C C . 97 CYS O 1 1 6 88213 3 1 97 CYS SG S -9.365 28.341 4.099 1.00 . C C . 97 CYS SG 1 1 6 88214 3 1 98 LEU C C -10.858 23.852 0.635 1.00 . C C . 98 LEU C 1 1 6 88215 3 1 98 LEU CA C -10.705 24.429 2.060 1.00 . C C . 98 LEU CA 1 1 6 88216 3 1 98 LEU CB C -12.077 24.488 2.822 1.00 . C C . 98 LEU CB 1 1 6 88217 3 1 98 LEU CD1 C -13.608 23.498 4.645 1.00 . C C . 98 LEU CD1 1 1 6 88218 3 1 98 LEU CD2 C -13.257 22.196 2.488 1.00 . C C . 98 LEU CD2 1 1 6 88219 3 1 98 LEU CG C -12.611 23.171 3.503 1.00 . C C . 98 LEU CG 1 1 6 88220 3 1 98 LEU H H -10.686 26.544 2.265 1.00 . C C . 98 LEU H 1 1 6 88221 3 1 98 LEU HA H -10.016 23.804 2.622 1.00 . C C . 98 LEU HA 1 1 6 88222 3 1 98 LEU HB2 H -11.974 25.239 3.602 1.00 . C C . 98 LEU HB2 1 1 6 88223 3 1 98 LEU HB3 H -12.837 24.849 2.134 1.00 . C C . 98 LEU HB3 1 1 6 88224 3 1 98 LEU HD11 H -13.119 24.130 5.379 1.00 . C C . 98 LEU HD11 1 1 6 88225 3 1 98 LEU HD12 H -13.927 22.586 5.129 1.00 . C C . 98 LEU HD12 1 1 6 88226 3 1 98 LEU HD13 H -14.475 24.016 4.250 1.00 . C C . 98 LEU HD13 1 1 6 88227 3 1 98 LEU HD21 H -13.587 21.303 3.001 1.00 . C C . 98 LEU HD21 1 1 6 88228 3 1 98 LEU HD22 H -12.527 21.918 1.740 1.00 . C C . 98 LEU HD22 1 1 6 88229 3 1 98 LEU HD23 H -14.102 22.666 2.003 1.00 . C C . 98 LEU HD23 1 1 6 88230 3 1 98 LEU HG H -11.771 22.656 3.957 1.00 . C C . 98 LEU HG 1 1 6 88231 3 1 98 LEU N N -10.126 25.798 1.994 1.00 . C C . 98 LEU N 1 1 6 88232 3 1 98 LEU O O -10.795 22.637 0.440 1.00 . C C . 98 LEU O 1 1 6 88233 3 1 99 GLY C C -9.943 24.192 -2.545 1.00 . C C . 99 GLY C 1 1 6 88234 3 1 99 GLY CA C -11.239 24.377 -1.747 1.00 . C C . 99 GLY CA 1 1 6 88235 3 1 99 GLY H H -11.045 25.705 -0.111 1.00 . C C . 99 GLY H 1 1 6 88236 3 1 99 GLY HA2 H -11.815 23.460 -1.794 1.00 . C C . 99 GLY HA2 1 1 6 88237 3 1 99 GLY HA3 H -11.816 25.162 -2.219 1.00 . C C . 99 GLY HA3 1 1 6 88238 3 1 99 GLY N N -11.039 24.754 -0.348 1.00 . C C . 99 GLY N 1 1 6 88239 3 1 99 GLY O O -9.974 23.568 -3.611 1.00 . C C . 99 GLY O 1 1 6 88240 3 1 100 ALA C C -6.370 24.095 -1.950 1.00 . C C . 100 ALA C 1 1 6 88241 3 1 100 ALA CA C -7.506 24.686 -2.793 1.00 . C C . 100 ALA CA 1 1 6 88242 3 1 100 ALA CB C -7.128 26.092 -3.274 1.00 . C C . 100 ALA CB 1 1 6 88243 3 1 100 ALA H H -8.823 25.135 -1.155 1.00 . C C . 100 ALA H 1 1 6 88244 3 1 100 ALA HA H -7.636 24.058 -3.677 1.00 . C C . 100 ALA HA 1 1 6 88245 3 1 100 ALA HB1 H -6.110 26.097 -3.652 1.00 . C C . 100 ALA HB1 1 1 6 88246 3 1 100 ALA HB2 H -7.213 26.802 -2.462 1.00 . C C . 100 ALA HB2 1 1 6 88247 3 1 100 ALA HB3 H -7.794 26.383 -4.077 1.00 . C C . 100 ALA HB3 1 1 6 88248 3 1 100 ALA N N -8.800 24.719 -2.044 1.00 . C C . 100 ALA N 1 1 6 88249 3 1 100 ALA O O -5.781 23.081 -2.329 1.00 . C C . 100 ALA O 1 1 6 88250 3 1 101 TYR C C -5.102 22.949 0.618 1.00 . C C . 101 TYR C 1 1 6 88251 3 1 101 TYR CA C -4.947 24.392 0.073 1.00 . C C . 101 TYR CA 1 1 6 88252 3 1 101 TYR CB C -4.886 25.436 1.236 1.00 . C C . 101 TYR CB 1 1 6 88253 3 1 101 TYR CD1 C -2.630 24.584 2.179 1.00 . C C . 101 TYR CD1 1 1 6 88254 3 1 101 TYR CD2 C -3.142 26.909 2.393 1.00 . C C . 101 TYR CD2 1 1 6 88255 3 1 101 TYR CE1 C -1.428 24.796 2.825 1.00 . C C . 101 TYR CE1 1 1 6 88256 3 1 101 TYR CE2 C -1.939 27.116 3.036 1.00 . C C . 101 TYR CE2 1 1 6 88257 3 1 101 TYR CG C -3.522 25.638 1.944 1.00 . C C . 101 TYR CG 1 1 6 88258 3 1 101 TYR CZ C -1.089 26.060 3.248 1.00 . C C . 101 TYR CZ 1 1 6 88259 3 1 101 TYR H H -6.685 25.463 -0.525 1.00 . C C . 101 TYR H 1 1 6 88260 3 1 101 TYR HA H -4.037 24.462 -0.516 1.00 . C C . 101 TYR HA 1 1 6 88261 3 1 101 TYR HB2 H -5.184 26.400 0.839 1.00 . C C . 101 TYR HB2 1 1 6 88262 3 1 101 TYR HB3 H -5.608 25.158 1.999 1.00 . C C . 101 TYR HB3 1 1 6 88263 3 1 101 TYR HD1 H -2.889 23.585 1.844 1.00 . C C . 101 TYR HD1 1 1 6 88264 3 1 101 TYR HD2 H -3.809 27.747 2.227 1.00 . C C . 101 TYR HD2 1 1 6 88265 3 1 101 TYR HE1 H -0.754 23.963 2.995 1.00 . C C . 101 TYR HE1 1 1 6 88266 3 1 101 TYR HE2 H -1.673 28.109 3.369 1.00 . C C . 101 TYR HE2 1 1 6 88267 3 1 101 TYR HH H 0.827 26.220 3.287 1.00 . C C . 101 TYR HH 1 1 6 88268 3 1 101 TYR N N -6.091 24.735 -0.804 1.00 . C C . 101 TYR N 1 1 6 88269 3 1 101 TYR O O -4.149 22.159 0.611 1.00 . C C . 101 TYR O 1 1 6 88270 3 1 101 TYR OH O 0.098 26.265 3.909 1.00 . C C . 101 TYR OH 1 1 6 88271 3 1 102 CYS C C -6.648 20.151 0.662 1.00 . C C . 102 CYS C 1 1 6 88272 3 1 102 CYS CA C -6.683 21.346 1.675 1.00 . C C . 102 CYS CA 1 1 6 88273 3 1 102 CYS CB C -8.052 21.474 2.398 1.00 . C C . 102 CYS CB 1 1 6 88274 3 1 102 CYS H H -7.047 23.296 0.934 1.00 . C C . 102 CYS H 1 1 6 88275 3 1 102 CYS HA H -5.930 21.159 2.441 1.00 . C C . 102 CYS HA 1 1 6 88276 3 1 102 CYS HB2 H -8.824 21.710 1.675 1.00 . C C . 102 CYS HB2 1 1 6 88277 3 1 102 CYS HB3 H -8.297 20.537 2.885 1.00 . C C . 102 CYS HB3 1 1 6 88278 3 1 102 CYS HG H -8.493 22.218 4.791 1.00 . C C . 102 CYS HG 1 1 6 88279 3 1 102 CYS N N -6.336 22.631 1.049 1.00 . C C . 102 CYS N 1 1 6 88280 3 1 102 CYS O O -5.876 19.215 0.897 1.00 . C C . 102 CYS O 1 1 6 88281 3 1 102 CYS SG S -8.081 22.766 3.660 1.00 . C C . 102 CYS SG 1 1 6 88282 3 1 103 PRO C C -6.209 18.756 -2.214 1.00 . C C . 103 PRO C 1 1 6 88283 3 1 103 PRO CA C -7.505 18.983 -1.418 1.00 . C C . 103 PRO CA 1 1 6 88284 3 1 103 PRO CB C -8.676 19.328 -2.367 1.00 . C C . 103 PRO CB 1 1 6 88285 3 1 103 PRO CD C -8.307 21.252 -1.001 1.00 . C C . 103 PRO CD 1 1 6 88286 3 1 103 PRO CG C -8.681 20.817 -2.404 1.00 . C C . 103 PRO CG 1 1 6 88287 3 1 103 PRO HA H -7.743 18.078 -0.868 1.00 . C C . 103 PRO HA 1 1 6 88288 3 1 103 PRO HB2 H -8.516 18.905 -3.359 1.00 . C C . 103 PRO HB2 1 1 6 88289 3 1 103 PRO HB3 H -9.614 18.962 -1.961 1.00 . C C . 103 PRO HB3 1 1 6 88290 3 1 103 PRO HD2 H -7.767 22.189 -1.019 1.00 . C C . 103 PRO HD2 1 1 6 88291 3 1 103 PRO HD3 H -9.191 21.351 -0.381 1.00 . C C . 103 PRO HD3 1 1 6 88292 3 1 103 PRO HG2 H -7.949 21.174 -3.129 1.00 . C C . 103 PRO HG2 1 1 6 88293 3 1 103 PRO HG3 H -9.668 21.188 -2.659 1.00 . C C . 103 PRO HG3 1 1 6 88294 3 1 103 PRO N N -7.436 20.152 -0.495 1.00 . C C . 103 PRO N 1 1 6 88295 3 1 103 PRO O O -5.983 17.657 -2.692 1.00 . C C . 103 PRO O 1 1 6 88296 3 1 104 ASN C C -3.112 18.808 -2.283 1.00 . C C . 104 ASN C 1 1 6 88297 3 1 104 ASN CA C -4.085 19.723 -3.063 1.00 . C C . 104 ASN CA 1 1 6 88298 3 1 104 ASN CB C -3.491 21.144 -3.226 1.00 . C C . 104 ASN CB 1 1 6 88299 3 1 104 ASN CG C -2.124 21.150 -3.906 1.00 . C C . 104 ASN CG 1 1 6 88300 3 1 104 ASN H H -5.648 20.667 -1.970 1.00 . C C . 104 ASN H 1 1 6 88301 3 1 104 ASN HA H -4.264 19.298 -4.048 1.00 . C C . 104 ASN HA 1 1 6 88302 3 1 104 ASN HB2 H -4.175 21.749 -3.810 1.00 . C C . 104 ASN HB2 1 1 6 88303 3 1 104 ASN HB3 H -3.388 21.598 -2.244 1.00 . C C . 104 ASN HB3 1 1 6 88304 3 1 104 ASN HD21 H -2.928 21.515 -5.689 1.00 . C C . 104 ASN HD21 1 1 6 88305 3 1 104 ASN HD22 H -1.209 21.397 -5.646 1.00 . C C . 104 ASN HD22 1 1 6 88306 3 1 104 ASN N N -5.382 19.807 -2.359 1.00 . C C . 104 ASN N 1 1 6 88307 3 1 104 ASN ND2 N -2.085 21.369 -5.213 1.00 . C C . 104 ASN ND2 1 1 6 88308 3 1 104 ASN O O -2.388 18.003 -2.873 1.00 . C C . 104 ASN O 1 1 6 88309 3 1 104 ASN OD1 O -1.108 20.976 -3.247 1.00 . C C . 104 ASN OD1 1 1 6 88310 3 1 105 ILE C C -2.969 16.732 0.141 1.00 . C C . 105 ILE C 1 1 6 88311 3 1 105 ILE CA C -2.332 18.124 -0.020 1.00 . C C . 105 ILE CA 1 1 6 88312 3 1 105 ILE CB C -2.240 18.834 1.385 1.00 . C C . 105 ILE CB 1 1 6 88313 3 1 105 ILE CD1 C -0.015 20.024 0.771 1.00 . C C . 105 ILE CD1 1 1 6 88314 3 1 105 ILE CG1 C -1.447 20.175 1.265 1.00 . C C . 105 ILE CG1 1 1 6 88315 3 1 105 ILE CG2 C -1.632 17.905 2.468 1.00 . C C . 105 ILE CG2 1 1 6 88316 3 1 105 ILE H H -3.702 19.657 -0.570 1.00 . C C . 105 ILE H 1 1 6 88317 3 1 105 ILE HA H -1.326 18.015 -0.424 1.00 . C C . 105 ILE HA 1 1 6 88318 3 1 105 ILE HB H -3.257 19.069 1.697 1.00 . C C . 105 ILE HB 1 1 6 88319 3 1 105 ILE HD11 H 0.490 20.977 0.843 1.00 . C C . 105 ILE HD11 1 1 6 88320 3 1 105 ILE HD12 H -0.018 19.704 -0.261 1.00 . C C . 105 ILE HD12 1 1 6 88321 3 1 105 ILE HD13 H 0.506 19.295 1.374 1.00 . C C . 105 ILE HD13 1 1 6 88322 3 1 105 ILE HG12 H -1.959 20.829 0.570 1.00 . C C . 105 ILE HG12 1 1 6 88323 3 1 105 ILE HG13 H -1.414 20.658 2.232 1.00 . C C . 105 ILE HG13 1 1 6 88324 3 1 105 ILE HG21 H -1.749 18.344 3.440 1.00 . C C . 105 ILE HG21 1 1 6 88325 3 1 105 ILE HG22 H -0.580 17.743 2.277 1.00 . C C . 105 ILE HG22 1 1 6 88326 3 1 105 ILE HG23 H -2.142 16.949 2.462 1.00 . C C . 105 ILE HG23 1 1 6 88327 3 1 105 ILE N N -3.127 18.954 -0.950 1.00 . C C . 105 ILE N 1 1 6 88328 3 1 105 ILE O O -2.274 15.710 0.226 1.00 . C C . 105 ILE O 1 1 6 88329 3 1 106 LEU C C -5.062 14.528 -0.713 1.00 . C C . 106 LEU C 1 1 6 88330 3 1 106 LEU CA C -5.122 15.549 0.462 1.00 . C C . 106 LEU CA 1 1 6 88331 3 1 106 LEU CB C -6.573 16.074 0.757 1.00 . C C . 106 LEU CB 1 1 6 88332 3 1 106 LEU CD1 C -8.847 15.731 1.932 1.00 . C C . 106 LEU CD1 1 1 6 88333 3 1 106 LEU CD2 C -8.327 14.414 -0.197 1.00 . C C . 106 LEU CD2 1 1 6 88334 3 1 106 LEU CG C -7.725 15.055 1.088 1.00 . C C . 106 LEU CG 1 1 6 88335 3 1 106 LEU H H -4.762 17.583 0.011 1.00 . C C . 106 LEU H 1 1 6 88336 3 1 106 LEU HA H -4.725 15.086 1.368 1.00 . C C . 106 LEU HA 1 1 6 88337 3 1 106 LEU HB2 H -6.490 16.754 1.599 1.00 . C C . 106 LEU HB2 1 1 6 88338 3 1 106 LEU HB3 H -6.887 16.666 -0.098 1.00 . C C . 106 LEU HB3 1 1 6 88339 3 1 106 LEU HD11 H -8.427 16.095 2.864 1.00 . C C . 106 LEU HD11 1 1 6 88340 3 1 106 LEU HD12 H -9.623 15.012 2.159 1.00 . C C . 106 LEU HD12 1 1 6 88341 3 1 106 LEU HD13 H -9.277 16.563 1.387 1.00 . C C . 106 LEU HD13 1 1 6 88342 3 1 106 LEU HD21 H -8.735 15.184 -0.844 1.00 . C C . 106 LEU HD21 1 1 6 88343 3 1 106 LEU HD22 H -9.112 13.721 0.071 1.00 . C C . 106 LEU HD22 1 1 6 88344 3 1 106 LEU HD23 H -7.553 13.874 -0.728 1.00 . C C . 106 LEU HD23 1 1 6 88345 3 1 106 LEU HG H -7.315 14.253 1.690 1.00 . C C . 106 LEU HG 1 1 6 88346 3 1 106 LEU N N -4.301 16.733 0.180 1.00 . C C . 106 LEU N 1 1 6 88347 3 1 106 LEU O O -5.060 13.307 -0.495 1.00 . C C . 106 LEU O 1 1 6 88348 3 1 107 PHE C C -3.963 13.205 -3.368 1.00 . C C . 107 PHE C 1 1 6 88349 3 1 107 PHE CA C -5.081 14.284 -3.205 1.00 . C C . 107 PHE CA 1 1 6 88350 3 1 107 PHE CB C -5.139 15.244 -4.439 1.00 . C C . 107 PHE CB 1 1 6 88351 3 1 107 PHE CD1 C -5.964 13.669 -6.272 1.00 . C C . 107 PHE CD1 1 1 6 88352 3 1 107 PHE CD2 C -3.898 14.833 -6.629 1.00 . C C . 107 PHE CD2 1 1 6 88353 3 1 107 PHE CE1 C -5.825 13.057 -7.504 1.00 . C C . 107 PHE CE1 1 1 6 88354 3 1 107 PHE CE2 C -3.764 14.222 -7.857 1.00 . C C . 107 PHE CE2 1 1 6 88355 3 1 107 PHE CG C -5.000 14.570 -5.811 1.00 . C C . 107 PHE CG 1 1 6 88356 3 1 107 PHE CZ C -4.727 13.334 -8.294 1.00 . C C . 107 PHE CZ 1 1 6 88357 3 1 107 PHE H H -4.843 16.033 -2.015 1.00 . C C . 107 PHE H 1 1 6 88358 3 1 107 PHE HA H -6.031 13.760 -3.155 1.00 . C C . 107 PHE HA 1 1 6 88359 3 1 107 PHE HB2 H -6.091 15.766 -4.427 1.00 . C C . 107 PHE HB2 1 1 6 88360 3 1 107 PHE HB3 H -4.350 15.985 -4.340 1.00 . C C . 107 PHE HB3 1 1 6 88361 3 1 107 PHE HD1 H -6.829 13.446 -5.652 1.00 . C C . 107 PHE HD1 1 1 6 88362 3 1 107 PHE HD2 H -3.140 15.529 -6.291 1.00 . C C . 107 PHE HD2 1 1 6 88363 3 1 107 PHE HE1 H -6.579 12.362 -7.847 1.00 . C C . 107 PHE HE1 1 1 6 88364 3 1 107 PHE HE2 H -2.904 14.439 -8.478 1.00 . C C . 107 PHE HE2 1 1 6 88365 3 1 107 PHE HZ H -4.620 12.853 -9.257 1.00 . C C . 107 PHE HZ 1 1 6 88366 3 1 107 PHE N N -4.985 15.065 -1.948 1.00 . C C . 107 PHE N 1 1 6 88367 3 1 107 PHE O O -4.318 12.064 -3.648 1.00 . C C . 107 PHE O 1 1 6 88368 3 1 108 PRO C C -1.745 11.219 -2.590 1.00 . C C . 108 PRO C 1 1 6 88369 3 1 108 PRO CA C -1.528 12.516 -3.400 1.00 . C C . 108 PRO CA 1 1 6 88370 3 1 108 PRO CB C -0.270 13.269 -2.903 1.00 . C C . 108 PRO CB 1 1 6 88371 3 1 108 PRO CD C -2.040 14.877 -2.958 1.00 . C C . 108 PRO CD 1 1 6 88372 3 1 108 PRO CG C -0.554 14.709 -3.189 1.00 . C C . 108 PRO CG 1 1 6 88373 3 1 108 PRO HA H -1.406 12.262 -4.450 1.00 . C C . 108 PRO HA 1 1 6 88374 3 1 108 PRO HB2 H -0.127 13.106 -1.831 1.00 . C C . 108 PRO HB2 1 1 6 88375 3 1 108 PRO HB3 H 0.608 12.944 -3.444 1.00 . C C . 108 PRO HB3 1 1 6 88376 3 1 108 PRO HD2 H -2.242 15.174 -1.933 1.00 . C C . 108 PRO HD2 1 1 6 88377 3 1 108 PRO HD3 H -2.447 15.616 -3.639 1.00 . C C . 108 PRO HD3 1 1 6 88378 3 1 108 PRO HG2 H 0.014 15.345 -2.515 1.00 . C C . 108 PRO HG2 1 1 6 88379 3 1 108 PRO HG3 H -0.310 14.943 -4.218 1.00 . C C . 108 PRO HG3 1 1 6 88380 3 1 108 PRO N N -2.617 13.524 -3.233 1.00 . C C . 108 PRO N 1 1 6 88381 3 1 108 PRO O O -1.502 10.111 -3.084 1.00 . C C . 108 PRO O 1 1 6 88382 3 1 109 TYR C C -3.652 9.398 -0.846 1.00 . C C . 109 TYR C 1 1 6 88383 3 1 109 TYR CA C -2.450 10.270 -0.413 1.00 . C C . 109 TYR CA 1 1 6 88384 3 1 109 TYR CB C -2.671 10.834 1.001 1.00 . C C . 109 TYR CB 1 1 6 88385 3 1 109 TYR CD1 C -1.046 12.794 1.385 1.00 . C C . 109 TYR CD1 1 1 6 88386 3 1 109 TYR CD2 C -0.668 10.752 2.574 1.00 . C C . 109 TYR CD2 1 1 6 88387 3 1 109 TYR CE1 C 0.052 13.358 2.010 1.00 . C C . 109 TYR CE1 1 1 6 88388 3 1 109 TYR CE2 C 0.420 11.316 3.188 1.00 . C C . 109 TYR CE2 1 1 6 88389 3 1 109 TYR CG C -1.431 11.471 1.654 1.00 . C C . 109 TYR CG 1 1 6 88390 3 1 109 TYR CZ C 0.779 12.604 2.914 1.00 . C C . 109 TYR CZ 1 1 6 88391 3 1 109 TYR H H -2.429 12.296 -1.052 1.00 . C C . 109 TYR H 1 1 6 88392 3 1 109 TYR HA H -1.557 9.648 -0.405 1.00 . C C . 109 TYR HA 1 1 6 88393 3 1 109 TYR HB2 H -3.447 11.591 0.962 1.00 . C C . 109 TYR HB2 1 1 6 88394 3 1 109 TYR HB3 H -3.013 10.032 1.651 1.00 . C C . 109 TYR HB3 1 1 6 88395 3 1 109 TYR HD1 H -1.619 13.382 0.680 1.00 . C C . 109 TYR HD1 1 1 6 88396 3 1 109 TYR HD2 H -0.937 9.727 2.799 1.00 . C C . 109 TYR HD2 1 1 6 88397 3 1 109 TYR HE1 H 0.328 14.388 1.801 1.00 . C C . 109 TYR HE1 1 1 6 88398 3 1 109 TYR HE2 H 0.991 10.739 3.892 1.00 . C C . 109 TYR HE2 1 1 6 88399 3 1 109 TYR HH H 2.465 12.418 3.825 1.00 . C C . 109 TYR HH 1 1 6 88400 3 1 109 TYR N N -2.221 11.382 -1.350 1.00 . C C . 109 TYR N 1 1 6 88401 3 1 109 TYR O O -3.613 8.166 -0.721 1.00 . C C . 109 TYR O 1 1 6 88402 3 1 109 TYR OH O 1.866 13.138 3.567 1.00 . C C . 109 TYR OH 1 1 6 88403 3 1 110 ALA C C -5.536 8.611 -3.193 1.00 . C C . 110 ALA C 1 1 6 88404 3 1 110 ALA CA C -5.910 9.361 -1.896 1.00 . C C . 110 ALA CA 1 1 6 88405 3 1 110 ALA CB C -7.048 10.370 -2.160 1.00 . C C . 110 ALA CB 1 1 6 88406 3 1 110 ALA H H -4.719 11.041 -1.314 1.00 . C C . 110 ALA H 1 1 6 88407 3 1 110 ALA HA H -6.261 8.642 -1.158 1.00 . C C . 110 ALA HA 1 1 6 88408 3 1 110 ALA HB1 H -7.284 10.900 -1.255 1.00 . C C . 110 ALA HB1 1 1 6 88409 3 1 110 ALA HB2 H -7.940 9.861 -2.511 1.00 . C C . 110 ALA HB2 1 1 6 88410 3 1 110 ALA HB3 H -6.739 11.078 -2.899 1.00 . C C . 110 ALA HB3 1 1 6 88411 3 1 110 ALA N N -4.726 10.055 -1.331 1.00 . C C . 110 ALA N 1 1 6 88412 3 1 110 ALA O O -6.015 7.511 -3.454 1.00 . C C . 110 ALA O 1 1 6 88413 3 1 111 ARG C C -3.495 7.414 -5.243 1.00 . C C . 111 ARG C 1 1 6 88414 3 1 111 ARG CA C -4.162 8.807 -5.285 1.00 . C C . 111 ARG CA 1 1 6 88415 3 1 111 ARG CB C -3.159 9.873 -5.812 1.00 . C C . 111 ARG CB 1 1 6 88416 3 1 111 ARG CD C -1.341 10.573 -7.474 1.00 . C C . 111 ARG CD 1 1 6 88417 3 1 111 ARG CG C -2.454 9.555 -7.148 1.00 . C C . 111 ARG CG 1 1 6 88418 3 1 111 ARG CZ C 0.549 10.324 -9.115 1.00 . C C . 111 ARG CZ 1 1 6 88419 3 1 111 ARG H H -4.246 10.060 -3.581 1.00 . C C . 111 ARG H 1 1 6 88420 3 1 111 ARG HA H -5.024 8.773 -5.949 1.00 . C C . 111 ARG HA 1 1 6 88421 3 1 111 ARG HB2 H -3.689 10.812 -5.930 1.00 . C C . 111 ARG HB2 1 1 6 88422 3 1 111 ARG HB3 H -2.391 10.014 -5.058 1.00 . C C . 111 ARG HB3 1 1 6 88423 3 1 111 ARG HD2 H -1.758 11.574 -7.448 1.00 . C C . 111 ARG HD2 1 1 6 88424 3 1 111 ARG HD3 H -0.560 10.492 -6.723 1.00 . C C . 111 ARG HD3 1 1 6 88425 3 1 111 ARG HE H -1.404 10.204 -9.539 1.00 . C C . 111 ARG HE 1 1 6 88426 3 1 111 ARG HG2 H -2.016 8.567 -7.092 1.00 . C C . 111 ARG HG2 1 1 6 88427 3 1 111 ARG HG3 H -3.189 9.572 -7.946 1.00 . C C . 111 ARG HG3 1 1 6 88428 3 1 111 ARG HH11 H 1.200 10.657 -7.221 1.00 . C C . 111 ARG HH11 1 1 6 88429 3 1 111 ARG HH12 H 2.451 10.483 -8.402 1.00 . C C . 111 ARG HH12 1 1 6 88430 3 1 111 ARG HH21 H 0.215 10.027 -11.092 1.00 . C C . 111 ARG HH21 1 1 6 88431 3 1 111 ARG HH22 H 1.885 10.119 -10.633 1.00 . C C . 111 ARG HH22 1 1 6 88432 3 1 111 ARG N N -4.630 9.243 -3.951 1.00 . C C . 111 ARG N 1 1 6 88433 3 1 111 ARG NE N -0.762 10.344 -8.811 1.00 . C C . 111 ARG NE 1 1 6 88434 3 1 111 ARG NH1 N 1.476 10.499 -8.170 1.00 . C C . 111 ARG NH1 1 1 6 88435 3 1 111 ARG NH2 N 0.914 10.141 -10.381 1.00 . C C . 111 ARG NH2 1 1 6 88436 3 1 111 ARG O O -3.862 6.526 -6.024 1.00 . C C . 111 ARG O 1 1 6 88437 3 1 112 GLU C C -2.671 4.855 -3.695 1.00 . C C . 112 GLU C 1 1 6 88438 3 1 112 GLU CA C -1.750 5.967 -4.196 1.00 . C C . 112 GLU CA 1 1 6 88439 3 1 112 GLU CB C -0.515 6.135 -3.254 1.00 . C C . 112 GLU CB 1 1 6 88440 3 1 112 GLU CD C 0.341 3.838 -2.253 1.00 . C C . 112 GLU CD 1 1 6 88441 3 1 112 GLU CG C 0.540 4.973 -3.296 1.00 . C C . 112 GLU CG 1 1 6 88442 3 1 112 GLU H H -2.289 7.985 -3.724 1.00 . C C . 112 GLU H 1 1 6 88443 3 1 112 GLU HA H -1.396 5.698 -5.190 1.00 . C C . 112 GLU HA 1 1 6 88444 3 1 112 GLU HB2 H -0.007 7.054 -3.530 1.00 . C C . 112 GLU HB2 1 1 6 88445 3 1 112 GLU HB3 H -0.863 6.242 -2.231 1.00 . C C . 112 GLU HB3 1 1 6 88446 3 1 112 GLU HG2 H 0.528 4.531 -4.289 1.00 . C C . 112 GLU HG2 1 1 6 88447 3 1 112 GLU HG3 H 1.524 5.408 -3.141 1.00 . C C . 112 GLU HG3 1 1 6 88448 3 1 112 GLU N N -2.510 7.240 -4.325 1.00 . C C . 112 GLU N 1 1 6 88449 3 1 112 GLU O O -2.556 3.708 -4.125 1.00 . C C . 112 GLU O 1 1 6 88450 3 1 112 GLU OE1 O -0.236 2.779 -2.587 1.00 . C C . 112 GLU OE1 1 1 6 88451 3 1 112 GLU OE2 O 0.781 3.995 -1.085 1.00 . C C . 112 GLU OE2 1 1 6 88452 3 1 113 CYS C C -5.523 3.744 -3.347 1.00 . C C . 113 CYS C 1 1 6 88453 3 1 113 CYS CA C -4.586 4.284 -2.236 1.00 . C C . 113 CYS CA 1 1 6 88454 3 1 113 CYS CB C -5.382 4.975 -1.113 1.00 . C C . 113 CYS CB 1 1 6 88455 3 1 113 CYS H H -3.620 6.157 -2.501 1.00 . C C . 113 CYS H 1 1 6 88456 3 1 113 CYS HA H -4.038 3.450 -1.805 1.00 . C C . 113 CYS HA 1 1 6 88457 3 1 113 CYS HB2 H -4.694 5.413 -0.402 1.00 . C C . 113 CYS HB2 1 1 6 88458 3 1 113 CYS HB3 H -5.988 5.766 -1.544 1.00 . C C . 113 CYS HB3 1 1 6 88459 3 1 113 CYS HG H -5.969 2.678 -0.122 1.00 . C C . 113 CYS HG 1 1 6 88460 3 1 113 CYS N N -3.599 5.220 -2.794 1.00 . C C . 113 CYS N 1 1 6 88461 3 1 113 CYS O O -5.944 2.592 -3.294 1.00 . C C . 113 CYS O 1 1 6 88462 3 1 113 CYS SG S -6.496 3.892 -0.181 1.00 . C C . 113 CYS SG 1 1 6 88463 3 1 114 ILE C C -5.802 3.170 -6.398 1.00 . C C . 114 ILE C 1 1 6 88464 3 1 114 ILE CA C -6.605 4.164 -5.550 1.00 . C C . 114 ILE CA 1 1 6 88465 3 1 114 ILE CB C -7.062 5.396 -6.430 1.00 . C C . 114 ILE CB 1 1 6 88466 3 1 114 ILE CD1 C -8.596 7.493 -6.290 1.00 . C C . 114 ILE CD1 1 1 6 88467 3 1 114 ILE CG1 C -8.046 6.268 -5.597 1.00 . C C . 114 ILE CG1 1 1 6 88468 3 1 114 ILE CG2 C -7.715 4.953 -7.778 1.00 . C C . 114 ILE CG2 1 1 6 88469 3 1 114 ILE H H -5.501 5.511 -4.314 1.00 . C C . 114 ILE H 1 1 6 88470 3 1 114 ILE HA H -7.501 3.658 -5.191 1.00 . C C . 114 ILE HA 1 1 6 88471 3 1 114 ILE HB H -6.179 5.988 -6.662 1.00 . C C . 114 ILE HB 1 1 6 88472 3 1 114 ILE HD11 H -9.440 7.844 -5.726 1.00 . C C . 114 ILE HD11 1 1 6 88473 3 1 114 ILE HD12 H -8.920 7.258 -7.290 1.00 . C C . 114 ILE HD12 1 1 6 88474 3 1 114 ILE HD13 H -7.864 8.287 -6.330 1.00 . C C . 114 ILE HD13 1 1 6 88475 3 1 114 ILE HG12 H -8.897 5.665 -5.308 1.00 . C C . 114 ILE HG12 1 1 6 88476 3 1 114 ILE HG13 H -7.545 6.606 -4.697 1.00 . C C . 114 ILE HG13 1 1 6 88477 3 1 114 ILE HG21 H -7.028 4.322 -8.330 1.00 . C C . 114 ILE HG21 1 1 6 88478 3 1 114 ILE HG22 H -7.952 5.821 -8.380 1.00 . C C . 114 ILE HG22 1 1 6 88479 3 1 114 ILE HG23 H -8.628 4.401 -7.585 1.00 . C C . 114 ILE HG23 1 1 6 88480 3 1 114 ILE N N -5.820 4.585 -4.365 1.00 . C C . 114 ILE N 1 1 6 88481 3 1 114 ILE O O -6.318 2.110 -6.770 1.00 . C C . 114 ILE O 1 1 6 88482 3 1 115 THR C C -3.436 1.271 -6.789 1.00 . C C . 115 THR C 1 1 6 88483 3 1 115 THR CA C -3.630 2.654 -7.466 1.00 . C C . 115 THR CA 1 1 6 88484 3 1 115 THR CB C -2.238 3.345 -7.681 1.00 . C C . 115 THR CB 1 1 6 88485 3 1 115 THR CG2 C -1.358 2.559 -8.680 1.00 . C C . 115 THR CG2 1 1 6 88486 3 1 115 THR H H -4.179 4.357 -6.314 1.00 . C C . 115 THR H 1 1 6 88487 3 1 115 THR HA H -4.091 2.506 -8.441 1.00 . C C . 115 THR HA 1 1 6 88488 3 1 115 THR HB H -1.723 3.396 -6.727 1.00 . C C . 115 THR HB 1 1 6 88489 3 1 115 THR HG1 H -3.295 4.768 -8.583 1.00 . C C . 115 THR HG1 1 1 6 88490 3 1 115 THR HG21 H -0.382 3.012 -8.758 1.00 . C C . 115 THR HG21 1 1 6 88491 3 1 115 THR HG22 H -1.826 2.556 -9.657 1.00 . C C . 115 THR HG22 1 1 6 88492 3 1 115 THR HG23 H -1.247 1.537 -8.339 1.00 . C C . 115 THR HG23 1 1 6 88493 3 1 115 THR N N -4.528 3.508 -6.669 1.00 . C C . 115 THR N 1 1 6 88494 3 1 115 THR O O -3.361 0.243 -7.471 1.00 . C C . 115 THR O 1 1 6 88495 3 1 115 THR OG1 O -2.430 4.693 -8.165 1.00 . C C . 115 THR OG1 1 1 6 88496 3 1 116 SER C C -4.459 -0.835 -4.744 1.00 . C C . 116 SER C 1 1 6 88497 3 1 116 SER CA C -3.223 0.071 -4.617 1.00 . C C . 116 SER CA 1 1 6 88498 3 1 116 SER CB C -2.974 0.459 -3.132 1.00 . C C . 116 SER CB 1 1 6 88499 3 1 116 SER H H -3.514 2.133 -4.984 1.00 . C C . 116 SER H 1 1 6 88500 3 1 116 SER HA H -2.349 -0.460 -4.987 1.00 . C C . 116 SER HA 1 1 6 88501 3 1 116 SER HB2 H -2.141 1.147 -3.075 1.00 . C C . 116 SER HB2 1 1 6 88502 3 1 116 SER HB3 H -3.858 0.941 -2.728 1.00 . C C . 116 SER HB3 1 1 6 88503 3 1 116 SER HG H -1.762 -0.949 -2.514 1.00 . C C . 116 SER HG 1 1 6 88504 3 1 116 SER N N -3.400 1.277 -5.441 1.00 . C C . 116 SER N 1 1 6 88505 3 1 116 SER O O -4.329 -2.014 -5.047 1.00 . C C . 116 SER O 1 1 6 88506 3 1 116 SER OG O -2.668 -0.678 -2.331 1.00 . C C . 116 SER OG 1 1 6 88507 3 1 117 MET C C -7.180 -1.638 -5.972 1.00 . C C . 117 MET C 1 1 6 88508 3 1 117 MET CA C -6.957 -0.953 -4.600 1.00 . C C . 117 MET CA 1 1 6 88509 3 1 117 MET CB C -8.117 0.039 -4.272 1.00 . C C . 117 MET CB 1 1 6 88510 3 1 117 MET CE C -6.840 -1.104 -0.899 1.00 . C C . 117 MET CE 1 1 6 88511 3 1 117 MET CG C -8.399 0.280 -2.766 1.00 . C C . 117 MET CG 1 1 6 88512 3 1 117 MET H H -5.661 0.716 -4.351 1.00 . C C . 117 MET H 1 1 6 88513 3 1 117 MET HA H -6.940 -1.723 -3.836 1.00 . C C . 117 MET HA 1 1 6 88514 3 1 117 MET HB2 H -7.892 0.996 -4.727 1.00 . C C . 117 MET HB2 1 1 6 88515 3 1 117 MET HB3 H -9.037 -0.335 -4.715 1.00 . C C . 117 MET HB3 1 1 6 88516 3 1 117 MET HE1 H -7.677 -1.210 -0.240 1.00 . C C . 117 MET HE1 1 1 6 88517 3 1 117 MET HE2 H -5.927 -1.186 -0.344 1.00 . C C . 117 MET HE2 1 1 6 88518 3 1 117 MET HE3 H -6.888 -1.898 -1.623 1.00 . C C . 117 MET HE3 1 1 6 88519 3 1 117 MET HG2 H -8.990 1.182 -2.665 1.00 . C C . 117 MET HG2 1 1 6 88520 3 1 117 MET HG3 H -8.982 -0.552 -2.385 1.00 . C C . 117 MET HG3 1 1 6 88521 3 1 117 MET N N -5.654 -0.245 -4.543 1.00 . C C . 117 MET N 1 1 6 88522 3 1 117 MET O O -7.616 -2.796 -6.030 1.00 . C C . 117 MET O 1 1 6 88523 3 1 117 MET SD S -6.915 0.474 -1.741 1.00 . C C . 117 MET SD 1 1 6 88524 3 1 118 VAL C C -5.975 -2.572 -8.712 1.00 . C C . 118 VAL C 1 1 6 88525 3 1 118 VAL CA C -6.994 -1.433 -8.445 1.00 . C C . 118 VAL CA 1 1 6 88526 3 1 118 VAL CB C -6.833 -0.266 -9.503 1.00 . C C . 118 VAL CB 1 1 6 88527 3 1 118 VAL CG1 C -6.902 -0.776 -10.969 1.00 . C C . 118 VAL CG1 1 1 6 88528 3 1 118 VAL CG2 C -7.886 0.847 -9.257 1.00 . C C . 118 VAL CG2 1 1 6 88529 3 1 118 VAL H H -6.497 -0.011 -6.930 1.00 . C C . 118 VAL H 1 1 6 88530 3 1 118 VAL HA H -8.000 -1.842 -8.545 1.00 . C C . 118 VAL HA 1 1 6 88531 3 1 118 VAL HB H -5.848 0.175 -9.356 1.00 . C C . 118 VAL HB 1 1 6 88532 3 1 118 VAL HG11 H -6.112 -1.498 -11.142 1.00 . C C . 118 VAL HG11 1 1 6 88533 3 1 118 VAL HG12 H -6.774 0.052 -11.654 1.00 . C C . 118 VAL HG12 1 1 6 88534 3 1 118 VAL HG13 H -7.860 -1.246 -11.153 1.00 . C C . 118 VAL HG13 1 1 6 88535 3 1 118 VAL HG21 H -7.787 1.226 -8.244 1.00 . C C . 118 VAL HG21 1 1 6 88536 3 1 118 VAL HG22 H -8.885 0.451 -9.389 1.00 . C C . 118 VAL HG22 1 1 6 88537 3 1 118 VAL HG23 H -7.731 1.661 -9.954 1.00 . C C . 118 VAL HG23 1 1 6 88538 3 1 118 VAL N N -6.852 -0.919 -7.062 1.00 . C C . 118 VAL N 1 1 6 88539 3 1 118 VAL O O -6.297 -3.571 -9.373 1.00 . C C . 118 VAL O 1 1 6 88540 3 1 119 SER C C -3.947 -4.677 -7.456 1.00 . C C . 119 SER C 1 1 6 88541 3 1 119 SER CA C -3.661 -3.411 -8.291 1.00 . C C . 119 SER CA 1 1 6 88542 3 1 119 SER CB C -2.319 -2.780 -7.856 1.00 . C C . 119 SER CB 1 1 6 88543 3 1 119 SER H H -4.584 -1.608 -7.624 1.00 . C C . 119 SER H 1 1 6 88544 3 1 119 SER HA H -3.594 -3.692 -9.338 1.00 . C C . 119 SER HA 1 1 6 88545 3 1 119 SER HB2 H -2.202 -1.819 -8.341 1.00 . C C . 119 SER HB2 1 1 6 88546 3 1 119 SER HB3 H -2.312 -2.632 -6.783 1.00 . C C . 119 SER HB3 1 1 6 88547 3 1 119 SER HG H -1.336 -4.487 -7.880 1.00 . C C . 119 SER HG 1 1 6 88548 3 1 119 SER N N -4.754 -2.418 -8.153 1.00 . C C . 119 SER N 1 1 6 88549 3 1 119 SER O O -3.481 -5.770 -7.791 1.00 . C C . 119 SER O 1 1 6 88550 3 1 119 SER OG O -1.206 -3.591 -8.210 1.00 . C C . 119 SER OG 1 1 6 88551 3 1 120 ARG C C -6.276 -6.401 -6.135 1.00 . C C . 120 ARG C 1 1 6 88552 3 1 120 ARG CA C -5.137 -5.610 -5.482 1.00 . C C . 120 ARG CA 1 1 6 88553 3 1 120 ARG CB C -5.545 -5.058 -4.091 1.00 . C C . 120 ARG CB 1 1 6 88554 3 1 120 ARG CD C -4.762 -3.838 -1.949 1.00 . C C . 120 ARG CD 1 1 6 88555 3 1 120 ARG CG C -4.348 -4.581 -3.236 1.00 . C C . 120 ARG CG 1 1 6 88556 3 1 120 ARG CZ C -2.889 -4.283 -0.335 1.00 . C C . 120 ARG CZ 1 1 6 88557 3 1 120 ARG H H -5.027 -3.602 -6.155 1.00 . C C . 120 ARG H 1 1 6 88558 3 1 120 ARG HA H -4.289 -6.281 -5.354 1.00 . C C . 120 ARG HA 1 1 6 88559 3 1 120 ARG HB2 H -6.223 -4.221 -4.234 1.00 . C C . 120 ARG HB2 1 1 6 88560 3 1 120 ARG HB3 H -6.066 -5.833 -3.540 1.00 . C C . 120 ARG HB3 1 1 6 88561 3 1 120 ARG HD2 H -5.293 -2.933 -2.229 1.00 . C C . 120 ARG HD2 1 1 6 88562 3 1 120 ARG HD3 H -5.423 -4.461 -1.356 1.00 . C C . 120 ARG HD3 1 1 6 88563 3 1 120 ARG HE H -3.300 -2.514 -1.201 1.00 . C C . 120 ARG HE 1 1 6 88564 3 1 120 ARG HG2 H -3.756 -5.446 -2.957 1.00 . C C . 120 ARG HG2 1 1 6 88565 3 1 120 ARG HG3 H -3.734 -3.918 -3.838 1.00 . C C . 120 ARG HG3 1 1 6 88566 3 1 120 ARG HH11 H -4.021 -5.920 -0.719 1.00 . C C . 120 ARG HH11 1 1 6 88567 3 1 120 ARG HH12 H -2.707 -6.172 0.377 1.00 . C C . 120 ARG HH12 1 1 6 88568 3 1 120 ARG HH21 H -1.536 -2.883 0.221 1.00 . C C . 120 ARG HH21 1 1 6 88569 3 1 120 ARG HH22 H -1.307 -4.455 0.910 1.00 . C C . 120 ARG HH22 1 1 6 88570 3 1 120 ARG N N -4.716 -4.506 -6.365 1.00 . C C . 120 ARG N 1 1 6 88571 3 1 120 ARG NE N -3.588 -3.452 -1.136 1.00 . C C . 120 ARG NE 1 1 6 88572 3 1 120 ARG NH1 N -3.238 -5.560 -0.216 1.00 . C C . 120 ARG NH1 1 1 6 88573 3 1 120 ARG NH2 N -1.829 -3.836 0.317 1.00 . C C . 120 ARG NH2 1 1 6 88574 3 1 120 ARG O O -6.379 -7.613 -5.940 1.00 . C C . 120 ARG O 1 1 6 88575 3 1 121 GLY C C -7.493 -6.945 -9.063 1.00 . C C . 121 GLY C 1 1 6 88576 3 1 121 GLY CA C -8.115 -6.352 -7.797 1.00 . C C . 121 GLY CA 1 1 6 88577 3 1 121 GLY H H -7.059 -4.720 -6.929 1.00 . C C . 121 GLY H 1 1 6 88578 3 1 121 GLY HA2 H -8.613 -7.144 -7.246 1.00 . C C . 121 GLY HA2 1 1 6 88579 3 1 121 GLY HA3 H -8.855 -5.617 -8.086 1.00 . C C . 121 GLY HA3 1 1 6 88580 3 1 121 GLY N N -7.118 -5.699 -6.931 1.00 . C C . 121 GLY N 1 1 6 88581 3 1 121 GLY O O -8.203 -7.513 -9.895 1.00 . C C . 121 GLY O 1 1 6 88582 3 1 122 THR C C -5.624 -6.842 -11.656 1.00 . C C . 122 THR C 1 1 6 88583 3 1 122 THR CA C -5.274 -7.349 -10.234 1.00 . C C . 122 THR CA 1 1 6 88584 3 1 122 THR CB C -5.187 -8.925 -10.166 1.00 . C C . 122 THR CB 1 1 6 88585 3 1 122 THR CG2 C -4.859 -9.424 -8.741 1.00 . C C . 122 THR CG2 1 1 6 88586 3 1 122 THR H H -5.725 -6.190 -8.535 1.00 . C C . 122 THR H 1 1 6 88587 3 1 122 THR HA H -4.281 -6.969 -10.014 1.00 . C C . 122 THR HA 1 1 6 88588 3 1 122 THR HB H -4.395 -9.252 -10.834 1.00 . C C . 122 THR HB 1 1 6 88589 3 1 122 THR HG1 H -7.128 -9.299 -9.978 1.00 . C C . 122 THR HG1 1 1 6 88590 3 1 122 THR HG21 H -5.731 -9.308 -8.110 1.00 . C C . 122 THR HG21 1 1 6 88591 3 1 122 THR HG22 H -4.057 -8.855 -8.312 1.00 . C C . 122 THR HG22 1 1 6 88592 3 1 122 THR HG23 H -4.583 -10.470 -8.771 1.00 . C C . 122 THR HG23 1 1 6 88593 3 1 122 THR N N -6.155 -6.767 -9.189 1.00 . C C . 122 THR N 1 1 6 88594 3 1 122 THR O O -5.311 -7.484 -12.669 1.00 . C C . 122 THR O 1 1 6 88595 3 1 122 THR OG1 O -6.423 -9.536 -10.591 1.00 . C C . 122 THR OG1 1 1 6 88596 3 1 123 PHE C C -5.325 -4.017 -13.305 1.00 . C C . 123 PHE C 1 1 6 88597 3 1 123 PHE CA C -6.524 -4.923 -12.950 1.00 . C C . 123 PHE CA 1 1 6 88598 3 1 123 PHE CB C -7.823 -4.081 -12.794 1.00 . C C . 123 PHE CB 1 1 6 88599 3 1 123 PHE CD1 C -9.467 -5.897 -13.435 1.00 . C C . 123 PHE CD1 1 1 6 88600 3 1 123 PHE CD2 C -9.823 -4.762 -11.362 1.00 . C C . 123 PHE CD2 1 1 6 88601 3 1 123 PHE CE1 C -10.579 -6.673 -13.199 1.00 . C C . 123 PHE CE1 1 1 6 88602 3 1 123 PHE CE2 C -10.942 -5.542 -11.129 1.00 . C C . 123 PHE CE2 1 1 6 88603 3 1 123 PHE CG C -9.066 -4.925 -12.521 1.00 . C C . 123 PHE CG 1 1 6 88604 3 1 123 PHE CZ C -11.319 -6.497 -12.048 1.00 . C C . 123 PHE CZ 1 1 6 88605 3 1 123 PHE H H -6.493 -5.226 -10.855 1.00 . C C . 123 PHE H 1 1 6 88606 3 1 123 PHE HA H -6.661 -5.648 -13.748 1.00 . C C . 123 PHE HA 1 1 6 88607 3 1 123 PHE HB2 H -7.693 -3.375 -11.981 1.00 . C C . 123 PHE HB2 1 1 6 88608 3 1 123 PHE HB3 H -7.995 -3.525 -13.710 1.00 . C C . 123 PHE HB3 1 1 6 88609 3 1 123 PHE HD1 H -8.895 -6.042 -14.345 1.00 . C C . 123 PHE HD1 1 1 6 88610 3 1 123 PHE HD2 H -9.531 -4.011 -10.635 1.00 . C C . 123 PHE HD2 1 1 6 88611 3 1 123 PHE HE1 H -10.874 -7.420 -13.921 1.00 . C C . 123 PHE HE1 1 1 6 88612 3 1 123 PHE HE2 H -11.520 -5.400 -10.227 1.00 . C C . 123 PHE HE2 1 1 6 88613 3 1 123 PHE HZ H -12.194 -7.109 -11.867 1.00 . C C . 123 PHE HZ 1 1 6 88614 3 1 123 PHE N N -6.238 -5.648 -11.702 1.00 . C C . 123 PHE N 1 1 6 88615 3 1 123 PHE O O -4.505 -3.716 -12.418 1.00 . C C . 123 PHE O 1 1 6 88616 3 1 124 PRO C C -4.319 -1.286 -14.207 1.00 . C C . 124 PRO C 1 1 6 88617 3 1 124 PRO CA C -4.145 -2.598 -14.999 1.00 . C C . 124 PRO CA 1 1 6 88618 3 1 124 PRO CB C -4.372 -2.403 -16.523 1.00 . C C . 124 PRO CB 1 1 6 88619 3 1 124 PRO CD C -5.970 -4.032 -15.789 1.00 . C C . 124 PRO CD 1 1 6 88620 3 1 124 PRO CG C -5.104 -3.637 -16.964 1.00 . C C . 124 PRO CG 1 1 6 88621 3 1 124 PRO HA H -3.144 -2.998 -14.825 1.00 . C C . 124 PRO HA 1 1 6 88622 3 1 124 PRO HB2 H -4.969 -1.509 -16.711 1.00 . C C . 124 PRO HB2 1 1 6 88623 3 1 124 PRO HB3 H -3.424 -2.325 -17.042 1.00 . C C . 124 PRO HB3 1 1 6 88624 3 1 124 PRO HD2 H -6.926 -3.519 -15.820 1.00 . C C . 124 PRO HD2 1 1 6 88625 3 1 124 PRO HD3 H -6.124 -5.104 -15.768 1.00 . C C . 124 PRO HD3 1 1 6 88626 3 1 124 PRO HG2 H -5.715 -3.418 -17.837 1.00 . C C . 124 PRO HG2 1 1 6 88627 3 1 124 PRO HG3 H -4.401 -4.432 -17.191 1.00 . C C . 124 PRO HG3 1 1 6 88628 3 1 124 PRO N N -5.175 -3.586 -14.608 1.00 . C C . 124 PRO N 1 1 6 88629 3 1 124 PRO O O -5.424 -0.735 -14.152 1.00 . C C . 124 PRO O 1 1 6 88630 3 1 125 GLN C C -3.717 1.595 -13.170 1.00 . C C . 125 GLN C 1 1 6 88631 3 1 125 GLN CA C -3.219 0.262 -12.604 1.00 . C C . 125 GLN CA 1 1 6 88632 3 1 125 GLN CB C -1.810 0.466 -12.009 1.00 . C C . 125 GLN CB 1 1 6 88633 3 1 125 GLN CD C 0.011 -0.427 -10.468 1.00 . C C . 125 GLN CD 1 1 6 88634 3 1 125 GLN CG C -1.284 -0.730 -11.212 1.00 . C C . 125 GLN CG 1 1 6 88635 3 1 125 GLN H H -2.367 -1.269 -13.791 1.00 . C C . 125 GLN H 1 1 6 88636 3 1 125 GLN HA H -3.886 -0.031 -11.798 1.00 . C C . 125 GLN HA 1 1 6 88637 3 1 125 GLN HB2 H -1.115 0.668 -12.818 1.00 . C C . 125 GLN HB2 1 1 6 88638 3 1 125 GLN HB3 H -1.829 1.329 -11.347 1.00 . C C . 125 GLN HB3 1 1 6 88639 3 1 125 GLN HE21 H -0.452 -1.741 -9.068 1.00 . C C . 125 GLN HE21 1 1 6 88640 3 1 125 GLN HE22 H 1.009 -0.881 -8.829 1.00 . C C . 125 GLN HE22 1 1 6 88641 3 1 125 GLN HG2 H -2.038 -1.026 -10.490 1.00 . C C . 125 GLN HG2 1 1 6 88642 3 1 125 GLN HG3 H -1.104 -1.556 -11.891 1.00 . C C . 125 GLN HG3 1 1 6 88643 3 1 125 GLN N N -3.221 -0.840 -13.580 1.00 . C C . 125 GLN N 1 1 6 88644 3 1 125 GLN NE2 N 0.217 -1.091 -9.348 1.00 . C C . 125 GLN NE2 1 1 6 88645 3 1 125 GLN O O -3.669 1.847 -14.382 1.00 . C C . 125 GLN O 1 1 6 88646 3 1 125 GLN OE1 O 0.829 0.382 -10.904 1.00 . C C . 125 GLN OE1 1 1 6 88647 3 1 126 LEU C C -3.843 4.803 -11.713 1.00 . C C . 126 LEU C 1 1 6 88648 3 1 126 LEU CA C -4.633 3.795 -12.559 1.00 . C C . 126 LEU CA 1 1 6 88649 3 1 126 LEU CB C -6.157 3.920 -12.332 1.00 . C C . 126 LEU CB 1 1 6 88650 3 1 126 LEU CD1 C -6.317 5.863 -14.034 1.00 . C C . 126 LEU CD1 1 1 6 88651 3 1 126 LEU CD2 C -8.327 5.239 -12.571 1.00 . C C . 126 LEU CD2 1 1 6 88652 3 1 126 LEU CG C -6.785 5.314 -12.658 1.00 . C C . 126 LEU CG 1 1 6 88653 3 1 126 LEU H H -4.203 2.155 -11.310 1.00 . C C . 126 LEU H 1 1 6 88654 3 1 126 LEU HA H -4.426 3.992 -13.615 1.00 . C C . 126 LEU HA 1 1 6 88655 3 1 126 LEU HB2 H -6.649 3.170 -12.945 1.00 . C C . 126 LEU HB2 1 1 6 88656 3 1 126 LEU HB3 H -6.367 3.688 -11.290 1.00 . C C . 126 LEU HB3 1 1 6 88657 3 1 126 LEU HD11 H -5.241 5.987 -14.030 1.00 . C C . 126 LEU HD11 1 1 6 88658 3 1 126 LEU HD12 H -6.774 6.823 -14.219 1.00 . C C . 126 LEU HD12 1 1 6 88659 3 1 126 LEU HD13 H -6.593 5.178 -14.825 1.00 . C C . 126 LEU HD13 1 1 6 88660 3 1 126 LEU HD21 H -8.752 6.213 -12.772 1.00 . C C . 126 LEU HD21 1 1 6 88661 3 1 126 LEU HD22 H -8.622 4.928 -11.577 1.00 . C C . 126 LEU HD22 1 1 6 88662 3 1 126 LEU HD23 H -8.708 4.526 -13.295 1.00 . C C . 126 LEU HD23 1 1 6 88663 3 1 126 LEU HG H -6.452 6.021 -11.907 1.00 . C C . 126 LEU HG 1 1 6 88664 3 1 126 LEU N N -4.182 2.447 -12.247 1.00 . C C . 126 LEU N 1 1 6 88665 3 1 126 LEU O O -4.119 4.996 -10.520 1.00 . C C . 126 LEU O 1 1 6 88666 3 1 127 ASN C C -2.662 7.817 -12.120 1.00 . C C . 127 ASN C 1 1 6 88667 3 1 127 ASN CA C -2.018 6.472 -11.752 1.00 . C C . 127 ASN CA 1 1 6 88668 3 1 127 ASN CB C -0.555 6.401 -12.279 1.00 . C C . 127 ASN CB 1 1 6 88669 3 1 127 ASN CG C 0.104 5.051 -12.006 1.00 . C C . 127 ASN CG 1 1 6 88670 3 1 127 ASN H H -2.620 5.118 -13.263 1.00 . C C . 127 ASN H 1 1 6 88671 3 1 127 ASN HA H -2.015 6.350 -10.668 1.00 . C C . 127 ASN HA 1 1 6 88672 3 1 127 ASN HB2 H -0.550 6.571 -13.351 1.00 . C C . 127 ASN HB2 1 1 6 88673 3 1 127 ASN HB3 H 0.035 7.178 -11.802 1.00 . C C . 127 ASN HB3 1 1 6 88674 3 1 127 ASN HD21 H 0.835 5.698 -10.277 1.00 . C C . 127 ASN HD21 1 1 6 88675 3 1 127 ASN HD22 H 1.217 4.068 -10.695 1.00 . C C . 127 ASN HD22 1 1 6 88676 3 1 127 ASN N N -2.829 5.406 -12.348 1.00 . C C . 127 ASN N 1 1 6 88677 3 1 127 ASN ND2 N 0.785 4.928 -10.878 1.00 . C C . 127 ASN ND2 1 1 6 88678 3 1 127 ASN O O -2.564 8.257 -13.273 1.00 . C C . 127 ASN O 1 1 6 88679 3 1 127 ASN OD1 O -0.007 4.122 -12.805 1.00 . C C . 127 ASN OD1 1 1 6 88680 3 1 128 LEU C C -3.081 10.838 -11.762 1.00 . C C . 128 LEU C 1 1 6 88681 3 1 128 LEU CA C -4.055 9.723 -11.312 1.00 . C C . 128 LEU CA 1 1 6 88682 3 1 128 LEU CB C -4.801 10.123 -9.992 1.00 . C C . 128 LEU CB 1 1 6 88683 3 1 128 LEU CD1 C -7.208 10.248 -10.849 1.00 . C C . 128 LEU CD1 1 1 6 88684 3 1 128 LEU CD2 C -6.334 8.046 -9.871 1.00 . C C . 128 LEU CD2 1 1 6 88685 3 1 128 LEU CG C -6.265 9.595 -9.812 1.00 . C C . 128 LEU CG 1 1 6 88686 3 1 128 LEU H H -3.445 7.965 -10.279 1.00 . C C . 128 LEU H 1 1 6 88687 3 1 128 LEU HA H -4.796 9.587 -12.096 1.00 . C C . 128 LEU HA 1 1 6 88688 3 1 128 LEU HB2 H -4.212 9.769 -9.154 1.00 . C C . 128 LEU HB2 1 1 6 88689 3 1 128 LEU HB3 H -4.832 11.208 -9.926 1.00 . C C . 128 LEU HB3 1 1 6 88690 3 1 128 LEU HD11 H -8.224 9.911 -10.687 1.00 . C C . 128 LEU HD11 1 1 6 88691 3 1 128 LEU HD12 H -6.902 9.978 -11.856 1.00 . C C . 128 LEU HD12 1 1 6 88692 3 1 128 LEU HD13 H -7.175 11.326 -10.748 1.00 . C C . 128 LEU HD13 1 1 6 88693 3 1 128 LEU HD21 H -5.690 7.624 -9.112 1.00 . C C . 128 LEU HD21 1 1 6 88694 3 1 128 LEU HD22 H -6.013 7.697 -10.845 1.00 . C C . 128 LEU HD22 1 1 6 88695 3 1 128 LEU HD23 H -7.350 7.718 -9.694 1.00 . C C . 128 LEU HD23 1 1 6 88696 3 1 128 LEU HG H -6.623 9.898 -8.832 1.00 . C C . 128 LEU HG 1 1 6 88697 3 1 128 LEU N N -3.369 8.421 -11.142 1.00 . C C . 128 LEU N 1 1 6 88698 3 1 128 LEU O O -1.893 10.832 -11.413 1.00 . C C . 128 LEU O 1 1 6 88699 3 1 129 ALA C C -2.648 14.028 -12.097 1.00 . C C . 129 ALA C 1 1 6 88700 3 1 129 ALA CA C -2.869 12.897 -13.130 1.00 . C C . 129 ALA CA 1 1 6 88701 3 1 129 ALA CB C -3.645 13.420 -14.353 1.00 . C C . 129 ALA CB 1 1 6 88702 3 1 129 ALA H H -4.578 11.722 -12.733 1.00 . C C . 129 ALA H 1 1 6 88703 3 1 129 ALA HA H -1.905 12.525 -13.469 1.00 . C C . 129 ALA HA 1 1 6 88704 3 1 129 ALA HB1 H -3.078 14.200 -14.845 1.00 . C C . 129 ALA HB1 1 1 6 88705 3 1 129 ALA HB2 H -4.602 13.819 -14.041 1.00 . C C . 129 ALA HB2 1 1 6 88706 3 1 129 ALA HB3 H -3.813 12.608 -15.054 1.00 . C C . 129 ALA HB3 1 1 6 88707 3 1 129 ALA N N -3.621 11.778 -12.544 1.00 . C C . 129 ALA N 1 1 6 88708 3 1 129 ALA O O -3.324 14.059 -11.067 1.00 . C C . 129 ALA O 1 1 6 88709 3 1 130 PRO C C -2.848 17.085 -11.824 1.00 . C C . 130 PRO C 1 1 6 88710 3 1 130 PRO CA C -1.563 16.239 -11.608 1.00 . C C . 130 PRO CA 1 1 6 88711 3 1 130 PRO CB C -0.295 16.916 -12.234 1.00 . C C . 130 PRO CB 1 1 6 88712 3 1 130 PRO CD C -0.494 14.754 -13.253 1.00 . C C . 130 PRO CD 1 1 6 88713 3 1 130 PRO CG C 0.512 15.778 -12.780 1.00 . C C . 130 PRO CG 1 1 6 88714 3 1 130 PRO HA H -1.408 16.083 -10.541 1.00 . C C . 130 PRO HA 1 1 6 88715 3 1 130 PRO HB2 H -0.584 17.605 -13.032 1.00 . C C . 130 PRO HB2 1 1 6 88716 3 1 130 PRO HB3 H 0.274 17.449 -11.484 1.00 . C C . 130 PRO HB3 1 1 6 88717 3 1 130 PRO HD2 H -0.794 14.947 -14.280 1.00 . C C . 130 PRO HD2 1 1 6 88718 3 1 130 PRO HD3 H -0.091 13.752 -13.168 1.00 . C C . 130 PRO HD3 1 1 6 88719 3 1 130 PRO HG2 H 1.128 16.119 -13.610 1.00 . C C . 130 PRO HG2 1 1 6 88720 3 1 130 PRO HG3 H 1.137 15.354 -12.004 1.00 . C C . 130 PRO HG3 1 1 6 88721 3 1 130 PRO N N -1.649 14.943 -12.329 1.00 . C C . 130 PRO N 1 1 6 88722 3 1 130 PRO O O -2.954 17.816 -12.813 1.00 . C C . 130 PRO O 1 1 6 88723 3 1 131 VAL C C -5.169 18.901 -10.223 1.00 . C C . 131 VAL C 1 1 6 88724 3 1 131 VAL CA C -5.157 17.607 -11.055 1.00 . C C . 131 VAL CA 1 1 6 88725 3 1 131 VAL CB C -6.346 16.665 -10.605 1.00 . C C . 131 VAL CB 1 1 6 88726 3 1 131 VAL CG1 C -7.724 17.376 -10.741 1.00 . C C . 131 VAL CG1 1 1 6 88727 3 1 131 VAL CG2 C -6.323 15.331 -11.394 1.00 . C C . 131 VAL CG2 1 1 6 88728 3 1 131 VAL H H -3.677 16.379 -10.127 1.00 . C C . 131 VAL H 1 1 6 88729 3 1 131 VAL HA H -5.303 17.856 -12.110 1.00 . C C . 131 VAL HA 1 1 6 88730 3 1 131 VAL HB H -6.201 16.429 -9.550 1.00 . C C . 131 VAL HB 1 1 6 88731 3 1 131 VAL HG11 H -7.897 17.654 -11.774 1.00 . C C . 131 VAL HG11 1 1 6 88732 3 1 131 VAL HG12 H -7.736 18.266 -10.127 1.00 . C C . 131 VAL HG12 1 1 6 88733 3 1 131 VAL HG13 H -8.515 16.712 -10.411 1.00 . C C . 131 VAL HG13 1 1 6 88734 3 1 131 VAL HG21 H -7.132 14.692 -11.063 1.00 . C C . 131 VAL HG21 1 1 6 88735 3 1 131 VAL HG22 H -5.383 14.824 -11.221 1.00 . C C . 131 VAL HG22 1 1 6 88736 3 1 131 VAL HG23 H -6.430 15.525 -12.455 1.00 . C C . 131 VAL HG23 1 1 6 88737 3 1 131 VAL N N -3.838 16.944 -10.915 1.00 . C C . 131 VAL N 1 1 6 88738 3 1 131 VAL O O -4.919 18.874 -9.009 1.00 . C C . 131 VAL O 1 1 6 88739 3 1 132 ASN C C -6.705 21.775 -9.629 1.00 . C C . 132 ASN C 1 1 6 88740 3 1 132 ASN CA C -5.387 21.371 -10.316 1.00 . C C . 132 ASN CA 1 1 6 88741 3 1 132 ASN CB C -5.011 22.395 -11.415 1.00 . C C . 132 ASN CB 1 1 6 88742 3 1 132 ASN CG C -4.881 23.810 -10.857 1.00 . C C . 132 ASN CG 1 1 6 88743 3 1 132 ASN H H -5.760 19.942 -11.828 1.00 . C C . 132 ASN H 1 1 6 88744 3 1 132 ASN HA H -4.587 21.368 -9.568 1.00 . C C . 132 ASN HA 1 1 6 88745 3 1 132 ASN HB2 H -4.065 22.110 -11.864 1.00 . C C . 132 ASN HB2 1 1 6 88746 3 1 132 ASN HB3 H -5.772 22.394 -12.188 1.00 . C C . 132 ASN HB3 1 1 6 88747 3 1 132 ASN HD21 H -3.063 23.396 -10.207 1.00 . C C . 132 ASN HD21 1 1 6 88748 3 1 132 ASN HD22 H -3.628 24.977 -9.865 1.00 . C C . 132 ASN HD22 1 1 6 88749 3 1 132 ASN N N -5.467 20.025 -10.897 1.00 . C C . 132 ASN N 1 1 6 88750 3 1 132 ASN ND2 N -3.744 24.095 -10.257 1.00 . C C . 132 ASN ND2 1 1 6 88751 3 1 132 ASN O O -7.667 22.185 -10.290 1.00 . C C . 132 ASN O 1 1 6 88752 3 1 132 ASN OD1 O -5.811 24.615 -10.921 1.00 . C C . 132 ASN OD1 1 1 6 88753 3 1 133 PHE C C -7.315 23.566 -6.969 1.00 . C C . 133 PHE C 1 1 6 88754 3 1 133 PHE CA C -7.781 22.172 -7.430 1.00 . C C . 133 PHE CA 1 1 6 88755 3 1 133 PHE CB C -8.026 21.267 -6.195 1.00 . C C . 133 PHE CB 1 1 6 88756 3 1 133 PHE CD1 C -9.644 19.502 -7.049 1.00 . C C . 133 PHE CD1 1 1 6 88757 3 1 133 PHE CD2 C -7.461 18.780 -6.375 1.00 . C C . 133 PHE CD2 1 1 6 88758 3 1 133 PHE CE1 C -9.972 18.200 -7.373 1.00 . C C . 133 PHE CE1 1 1 6 88759 3 1 133 PHE CE2 C -7.793 17.475 -6.699 1.00 . C C . 133 PHE CE2 1 1 6 88760 3 1 133 PHE CG C -8.384 19.819 -6.545 1.00 . C C . 133 PHE CG 1 1 6 88761 3 1 133 PHE CZ C -9.049 17.185 -7.196 1.00 . C C . 133 PHE CZ 1 1 6 88762 3 1 133 PHE H H -6.095 20.964 -7.912 1.00 . C C . 133 PHE H 1 1 6 88763 3 1 133 PHE HA H -8.710 22.278 -7.989 1.00 . C C . 133 PHE HA 1 1 6 88764 3 1 133 PHE HB2 H -7.129 21.258 -5.578 1.00 . C C . 133 PHE HB2 1 1 6 88765 3 1 133 PHE HB3 H -8.839 21.681 -5.608 1.00 . C C . 133 PHE HB3 1 1 6 88766 3 1 133 PHE HD1 H -10.377 20.290 -7.189 1.00 . C C . 133 PHE HD1 1 1 6 88767 3 1 133 PHE HD2 H -6.474 19.004 -5.987 1.00 . C C . 133 PHE HD2 1 1 6 88768 3 1 133 PHE HE1 H -10.955 17.975 -7.762 1.00 . C C . 133 PHE HE1 1 1 6 88769 3 1 133 PHE HE2 H -7.069 16.684 -6.560 1.00 . C C . 133 PHE HE2 1 1 6 88770 3 1 133 PHE HZ H -9.310 16.168 -7.451 1.00 . C C . 133 PHE HZ 1 1 6 88771 3 1 133 PHE N N -6.763 21.560 -8.313 1.00 . C C . 133 PHE N 1 1 6 88772 3 1 133 PHE O O -8.122 24.479 -6.753 1.00 . C C . 133 PHE O 1 1 6 88773 3 1 134 ASP C C -5.446 26.145 -6.854 1.00 . C C . 134 ASP C 1 1 6 88774 3 1 134 ASP CA C -5.304 24.785 -6.136 1.00 . C C . 134 ASP CA 1 1 6 88775 3 1 134 ASP CB C -3.804 24.432 -5.896 1.00 . C C . 134 ASP CB 1 1 6 88776 3 1 134 ASP CG C -3.048 24.041 -7.182 1.00 . C C . 134 ASP CG 1 1 6 88777 3 1 134 ASP H H -5.424 22.994 -7.228 1.00 . C C . 134 ASP H 1 1 6 88778 3 1 134 ASP HA H -5.780 24.871 -5.161 1.00 . C C . 134 ASP HA 1 1 6 88779 3 1 134 ASP HB2 H -3.306 25.288 -5.443 1.00 . C C . 134 ASP HB2 1 1 6 88780 3 1 134 ASP HB3 H -3.742 23.603 -5.195 1.00 . C C . 134 ASP HB3 1 1 6 88781 3 1 134 ASP N N -5.981 23.686 -6.832 1.00 . C C . 134 ASP N 1 1 6 88782 3 1 134 ASP O O -5.884 27.122 -6.231 1.00 . C C . 134 ASP O 1 1 6 88783 3 1 134 ASP OD1 O -2.431 24.920 -7.819 1.00 . C C . 134 ASP OD1 1 1 6 88784 3 1 134 ASP OD2 O -3.107 22.853 -7.585 1.00 . C C . 134 ASP OD2 1 1 6 88785 3 1 135 ALA C C -6.289 28.222 -9.094 1.00 . C C . 135 ALA C 1 1 6 88786 3 1 135 ALA CA C -4.959 27.492 -8.887 1.00 . C C . 135 ALA CA 1 1 6 88787 3 1 135 ALA CB C -4.221 27.328 -10.226 1.00 . C C . 135 ALA CB 1 1 6 88788 3 1 135 ALA H H -4.975 25.363 -8.650 1.00 . C C . 135 ALA H 1 1 6 88789 3 1 135 ALA HA H -4.331 28.126 -8.262 1.00 . C C . 135 ALA HA 1 1 6 88790 3 1 135 ALA HB1 H -4.820 26.737 -10.906 1.00 . C C . 135 ALA HB1 1 1 6 88791 3 1 135 ALA HB2 H -3.274 26.823 -10.058 1.00 . C C . 135 ALA HB2 1 1 6 88792 3 1 135 ALA HB3 H -4.033 28.296 -10.671 1.00 . C C . 135 ALA HB3 1 1 6 88793 3 1 135 ALA N N -5.111 26.202 -8.163 1.00 . C C . 135 ALA N 1 1 6 88794 3 1 135 ALA O O -6.269 29.443 -9.243 1.00 . C C . 135 ALA O 1 1 6 88795 3 1 136 LEU C C -9.027 29.149 -8.148 1.00 . C C . 136 LEU C 1 1 6 88796 3 1 136 LEU CA C -8.780 28.085 -9.236 1.00 . C C . 136 LEU CA 1 1 6 88797 3 1 136 LEU CB C -9.895 26.999 -9.159 1.00 . C C . 136 LEU CB 1 1 6 88798 3 1 136 LEU CD1 C -11.674 28.191 -10.607 1.00 . C C . 136 LEU CD1 1 1 6 88799 3 1 136 LEU CD2 C -12.404 26.436 -8.873 1.00 . C C . 136 LEU CD2 1 1 6 88800 3 1 136 LEU CG C -11.372 27.537 -9.234 1.00 . C C . 136 LEU CG 1 1 6 88801 3 1 136 LEU H H -7.357 26.505 -8.967 1.00 . C C . 136 LEU H 1 1 6 88802 3 1 136 LEU HA H -8.822 28.566 -10.211 1.00 . C C . 136 LEU HA 1 1 6 88803 3 1 136 LEU HB2 H -9.742 26.294 -9.972 1.00 . C C . 136 LEU HB2 1 1 6 88804 3 1 136 LEU HB3 H -9.777 26.459 -8.223 1.00 . C C . 136 LEU HB3 1 1 6 88805 3 1 136 LEU HD11 H -11.570 27.460 -11.401 1.00 . C C . 136 LEU HD11 1 1 6 88806 3 1 136 LEU HD12 H -10.982 29.006 -10.782 1.00 . C C . 136 LEU HD12 1 1 6 88807 3 1 136 LEU HD13 H -12.683 28.583 -10.611 1.00 . C C . 136 LEU HD13 1 1 6 88808 3 1 136 LEU HD21 H -12.198 26.063 -7.877 1.00 . C C . 136 LEU HD21 1 1 6 88809 3 1 136 LEU HD22 H -12.335 25.620 -9.579 1.00 . C C . 136 LEU HD22 1 1 6 88810 3 1 136 LEU HD23 H -13.404 26.846 -8.894 1.00 . C C . 136 LEU HD23 1 1 6 88811 3 1 136 LEU HG H -11.479 28.320 -8.493 1.00 . C C . 136 LEU HG 1 1 6 88812 3 1 136 LEU N N -7.428 27.481 -9.085 1.00 . C C . 136 LEU N 1 1 6 88813 3 1 136 LEU O O -9.506 30.255 -8.424 1.00 . C C . 136 LEU O 1 1 6 88814 3 1 137 PHE C C -7.675 30.593 -5.592 1.00 . C C . 137 PHE C 1 1 6 88815 3 1 137 PHE CA C -8.873 29.658 -5.748 1.00 . C C . 137 PHE CA 1 1 6 88816 3 1 137 PHE CB C -9.085 28.822 -4.478 1.00 . C C . 137 PHE CB 1 1 6 88817 3 1 137 PHE CD1 C -11.516 28.376 -3.904 1.00 . C C . 137 PHE CD1 1 1 6 88818 3 1 137 PHE CD2 C -10.358 26.722 -5.183 1.00 . C C . 137 PHE CD2 1 1 6 88819 3 1 137 PHE CE1 C -12.650 27.598 -3.928 1.00 . C C . 137 PHE CE1 1 1 6 88820 3 1 137 PHE CE2 C -11.499 25.947 -5.210 1.00 . C C . 137 PHE CE2 1 1 6 88821 3 1 137 PHE CG C -10.346 27.957 -4.522 1.00 . C C . 137 PHE CG 1 1 6 88822 3 1 137 PHE CZ C -12.643 26.385 -4.578 1.00 . C C . 137 PHE CZ 1 1 6 88823 3 1 137 PHE H H -8.366 27.875 -6.767 1.00 . C C . 137 PHE H 1 1 6 88824 3 1 137 PHE HA H -9.765 30.271 -5.902 1.00 . C C . 137 PHE HA 1 1 6 88825 3 1 137 PHE HB2 H -8.230 28.170 -4.338 1.00 . C C . 137 PHE HB2 1 1 6 88826 3 1 137 PHE HB3 H -9.157 29.486 -3.618 1.00 . C C . 137 PHE HB3 1 1 6 88827 3 1 137 PHE HD1 H -11.533 29.330 -3.388 1.00 . C C . 137 PHE HD1 1 1 6 88828 3 1 137 PHE HD2 H -9.462 26.374 -5.689 1.00 . C C . 137 PHE HD2 1 1 6 88829 3 1 137 PHE HE1 H -13.552 27.945 -3.440 1.00 . C C . 137 PHE HE1 1 1 6 88830 3 1 137 PHE HE2 H -11.492 24.991 -5.722 1.00 . C C . 137 PHE HE2 1 1 6 88831 3 1 137 PHE HZ H -13.539 25.775 -4.589 1.00 . C C . 137 PHE HZ 1 1 6 88832 3 1 137 PHE N N -8.717 28.780 -6.910 1.00 . C C . 137 PHE N 1 1 6 88833 3 1 137 PHE O O -7.864 31.764 -5.321 1.00 . C C . 137 PHE O 1 1 6 88834 3 1 138 MET C C -5.068 32.182 -6.076 1.00 . C C . 138 MET C 1 1 6 88835 3 1 138 MET CA C -5.140 30.721 -5.560 1.00 . C C . 138 MET CA 1 1 6 88836 3 1 138 MET CB C -4.002 29.838 -6.168 1.00 . C C . 138 MET CB 1 1 6 88837 3 1 138 MET CE C -2.507 30.857 -8.833 1.00 . C C . 138 MET CE 1 1 6 88838 3 1 138 MET CG C -2.552 30.373 -6.062 1.00 . C C . 138 MET CG 1 1 6 88839 3 1 138 MET H H -6.436 29.145 -6.186 1.00 . C C . 138 MET H 1 1 6 88840 3 1 138 MET HA H -5.006 30.740 -4.485 1.00 . C C . 138 MET HA 1 1 6 88841 3 1 138 MET HB2 H -4.029 28.869 -5.682 1.00 . C C . 138 MET HB2 1 1 6 88842 3 1 138 MET HB3 H -4.221 29.685 -7.220 1.00 . C C . 138 MET HB3 1 1 6 88843 3 1 138 MET HE1 H -1.884 29.978 -8.924 1.00 . C C . 138 MET HE1 1 1 6 88844 3 1 138 MET HE2 H -2.293 31.535 -9.646 1.00 . C C . 138 MET HE2 1 1 6 88845 3 1 138 MET HE3 H -3.547 30.566 -8.871 1.00 . C C . 138 MET HE3 1 1 6 88846 3 1 138 MET HG2 H -2.400 30.776 -5.069 1.00 . C C . 138 MET HG2 1 1 6 88847 3 1 138 MET HG3 H -1.860 29.553 -6.216 1.00 . C C . 138 MET HG3 1 1 6 88848 3 1 138 MET N N -6.458 30.051 -5.820 1.00 . C C . 138 MET N 1 1 6 88849 3 1 138 MET O O -4.354 33.016 -5.495 1.00 . C C . 138 MET O 1 1 6 88850 3 1 138 MET SD S -2.167 31.675 -7.267 1.00 . C C . 138 MET SD 1 1 6 88851 3 1 139 ASN C C -6.278 34.929 -6.736 1.00 . C C . 139 ASN C 1 1 6 88852 3 1 139 ASN CA C -5.937 33.825 -7.769 1.00 . C C . 139 ASN CA 1 1 6 88853 3 1 139 ASN CB C -6.996 33.852 -8.902 1.00 . C C . 139 ASN CB 1 1 6 88854 3 1 139 ASN CG C -6.781 32.766 -9.952 1.00 . C C . 139 ASN CG 1 1 6 88855 3 1 139 ASN H H -6.338 31.738 -7.562 1.00 . C C . 139 ASN H 1 1 6 88856 3 1 139 ASN HA H -4.967 34.057 -8.198 1.00 . C C . 139 ASN HA 1 1 6 88857 3 1 139 ASN HB2 H -7.986 33.725 -8.472 1.00 . C C . 139 ASN HB2 1 1 6 88858 3 1 139 ASN HB3 H -6.960 34.816 -9.399 1.00 . C C . 139 ASN HB3 1 1 6 88859 3 1 139 ASN HD21 H -8.191 31.651 -9.134 1.00 . C C . 139 ASN HD21 1 1 6 88860 3 1 139 ASN HD22 H -7.390 30.964 -10.496 1.00 . C C . 139 ASN HD22 1 1 6 88861 3 1 139 ASN N N -5.829 32.471 -7.155 1.00 . C C . 139 ASN N 1 1 6 88862 3 1 139 ASN ND2 N -7.534 31.691 -9.856 1.00 . C C . 139 ASN ND2 1 1 6 88863 3 1 139 ASN O O -5.872 36.082 -6.912 1.00 . C C . 139 ASN O 1 1 6 88864 3 1 139 ASN OD1 O -5.978 32.914 -10.867 1.00 . C C . 139 ASN OD1 1 1 6 88865 3 1 140 TYR C C -6.221 36.020 -3.885 1.00 . C C . 140 TYR C 1 1 6 88866 3 1 140 TYR CA C -7.498 35.469 -4.615 1.00 . C C . 140 TYR CA 1 1 6 88867 3 1 140 TYR CB C -8.630 34.808 -3.698 1.00 . C C . 140 TYR CB 1 1 6 88868 3 1 140 TYR CD1 C -7.632 32.739 -2.493 1.00 . C C . 140 TYR CD1 1 1 6 88869 3 1 140 TYR CD2 C -8.464 34.523 -1.140 1.00 . C C . 140 TYR CD2 1 1 6 88870 3 1 140 TYR CE1 C -7.279 32.039 -1.354 1.00 . C C . 140 TYR CE1 1 1 6 88871 3 1 140 TYR CE2 C -8.114 33.819 -0.001 1.00 . C C . 140 TYR CE2 1 1 6 88872 3 1 140 TYR CG C -8.229 34.004 -2.418 1.00 . C C . 140 TYR CG 1 1 6 88873 3 1 140 TYR CZ C -7.519 32.583 -0.112 1.00 . C C . 140 TYR CZ 1 1 6 88874 3 1 140 TYR H H -7.447 33.662 -5.717 1.00 . C C . 140 TYR H 1 1 6 88875 3 1 140 TYR HA H -7.957 36.333 -5.111 1.00 . C C . 140 TYR HA 1 1 6 88876 3 1 140 TYR HB2 H -9.303 35.594 -3.375 1.00 . C C . 140 TYR HB2 1 1 6 88877 3 1 140 TYR HB3 H -9.209 34.135 -4.329 1.00 . C C . 140 TYR HB3 1 1 6 88878 3 1 140 TYR HD1 H -7.431 32.310 -3.465 1.00 . C C . 140 TYR HD1 1 1 6 88879 3 1 140 TYR HD2 H -8.937 35.498 -1.047 1.00 . C C . 140 TYR HD2 1 1 6 88880 3 1 140 TYR HE1 H -6.826 31.067 -1.441 1.00 . C C . 140 TYR HE1 1 1 6 88881 3 1 140 TYR HE2 H -8.309 34.248 0.970 1.00 . C C . 140 TYR HE2 1 1 6 88882 3 1 140 TYR HH H -6.257 31.624 0.954 1.00 . C C . 140 TYR HH 1 1 6 88883 3 1 140 TYR N N -7.097 34.567 -5.719 1.00 . C C . 140 TYR N 1 1 6 88884 3 1 140 TYR O O -5.820 37.162 -4.127 1.00 . C C . 140 TYR O 1 1 6 88885 3 1 140 TYR OH O -7.175 31.885 1.015 1.00 . C C . 140 TYR OH 1 1 6 88886 3 1 141 LEU C C -3.724 34.182 -1.909 1.00 . C C . 141 LEU C 1 1 6 88887 3 1 141 LEU CA C -4.306 35.516 -2.379 1.00 . C C . 141 LEU CA 1 1 6 88888 3 1 141 LEU CB C -4.427 36.580 -1.221 1.00 . C C . 141 LEU CB 1 1 6 88889 3 1 141 LEU CD1 C -4.725 35.401 1.108 1.00 . C C . 141 LEU CD1 1 1 6 88890 3 1 141 LEU CD2 C -6.018 37.554 0.584 1.00 . C C . 141 LEU CD2 1 1 6 88891 3 1 141 LEU CG C -5.392 36.260 -0.007 1.00 . C C . 141 LEU CG 1 1 6 88892 3 1 141 LEU H H -5.997 34.375 -2.809 1.00 . C C . 141 LEU H 1 1 6 88893 3 1 141 LEU HA H -3.649 35.913 -3.156 1.00 . C C . 141 LEU HA 1 1 6 88894 3 1 141 LEU HB2 H -3.433 36.763 -0.832 1.00 . C C . 141 LEU HB2 1 1 6 88895 3 1 141 LEU HB3 H -4.764 37.499 -1.687 1.00 . C C . 141 LEU HB3 1 1 6 88896 3 1 141 LEU HD11 H -4.368 34.468 0.687 1.00 . C C . 141 LEU HD11 1 1 6 88897 3 1 141 LEU HD12 H -5.452 35.178 1.877 1.00 . C C . 141 LEU HD12 1 1 6 88898 3 1 141 LEU HD13 H -3.893 35.937 1.547 1.00 . C C . 141 LEU HD13 1 1 6 88899 3 1 141 LEU HD21 H -6.551 38.087 -0.192 1.00 . C C . 141 LEU HD21 1 1 6 88900 3 1 141 LEU HD22 H -5.242 38.195 0.985 1.00 . C C . 141 LEU HD22 1 1 6 88901 3 1 141 LEU HD23 H -6.711 37.296 1.373 1.00 . C C . 141 LEU HD23 1 1 6 88902 3 1 141 LEU HG H -6.211 35.668 -0.389 1.00 . C C . 141 LEU HG 1 1 6 88903 3 1 141 LEU N N -5.600 35.223 -3.011 1.00 . C C . 141 LEU N 1 1 6 88904 3 1 141 LEU O O -4.466 33.307 -1.436 1.00 . C C . 141 LEU O 1 1 6 88905 3 1 142 GLN C C -1.636 32.610 -0.181 1.00 . C C . 142 GLN C 1 1 6 88906 3 1 142 GLN CA C -1.726 32.753 -1.719 1.00 . C C . 142 GLN CA 1 1 6 88907 3 1 142 GLN CB C -0.301 32.707 -2.363 1.00 . C C . 142 GLN CB 1 1 6 88908 3 1 142 GLN CD C 1.856 31.371 -2.804 1.00 . C C . 142 GLN CD 1 1 6 88909 3 1 142 GLN CG C 0.470 31.383 -2.150 1.00 . C C . 142 GLN CG 1 1 6 88910 3 1 142 GLN H H -1.884 34.725 -2.475 1.00 . C C . 142 GLN H 1 1 6 88911 3 1 142 GLN HA H -2.315 31.925 -2.112 1.00 . C C . 142 GLN HA 1 1 6 88912 3 1 142 GLN HB2 H -0.398 32.873 -3.432 1.00 . C C . 142 GLN HB2 1 1 6 88913 3 1 142 GLN HB3 H 0.293 33.514 -1.947 1.00 . C C . 142 GLN HB3 1 1 6 88914 3 1 142 GLN HE21 H 1.098 30.652 -4.496 1.00 . C C . 142 GLN HE21 1 1 6 88915 3 1 142 GLN HE22 H 2.805 30.908 -4.488 1.00 . C C . 142 GLN HE22 1 1 6 88916 3 1 142 GLN HG2 H 0.592 31.222 -1.086 1.00 . C C . 142 GLN HG2 1 1 6 88917 3 1 142 GLN HG3 H -0.117 30.568 -2.560 1.00 . C C . 142 GLN HG3 1 1 6 88918 3 1 142 GLN N N -2.411 34.000 -2.083 1.00 . C C . 142 GLN N 1 1 6 88919 3 1 142 GLN NE2 N 1.927 30.935 -4.056 1.00 . C C . 142 GLN NE2 1 1 6 88920 3 1 142 GLN O O -1.563 33.616 0.532 1.00 . C C . 142 GLN O 1 1 6 88921 3 1 142 GLN OE1 O 2.857 31.749 -2.189 1.00 . C C . 142 GLN OE1 1 1 6 88922 3 1 143 GLN C C -2.586 31.146 2.646 1.00 . C C . 143 GLN C 1 1 6 88923 3 1 143 GLN CA C -1.386 30.926 1.673 1.00 . C C . 143 GLN CA 1 1 6 88924 3 1 143 GLN CB C -0.054 31.599 2.199 1.00 . C C . 143 GLN CB 1 1 6 88925 3 1 143 GLN CD C 0.262 30.070 4.254 1.00 . C C . 143 GLN CD 1 1 6 88926 3 1 143 GLN CG C 0.882 30.661 2.986 1.00 . C C . 143 GLN CG 1 1 6 88927 3 1 143 GLN H H -1.984 30.649 -0.340 1.00 . C C . 143 GLN H 1 1 6 88928 3 1 143 GLN HA H -1.217 29.856 1.609 1.00 . C C . 143 GLN HA 1 1 6 88929 3 1 143 GLN HB2 H 0.496 31.984 1.348 1.00 . C C . 143 GLN HB2 1 1 6 88930 3 1 143 GLN HB3 H -0.307 32.440 2.839 1.00 . C C . 143 GLN HB3 1 1 6 88931 3 1 143 GLN HE21 H -0.715 31.762 4.678 1.00 . C C . 143 GLN HE21 1 1 6 88932 3 1 143 GLN HE22 H -0.963 30.461 5.778 1.00 . C C . 143 GLN HE22 1 1 6 88933 3 1 143 GLN HG2 H 1.181 29.843 2.336 1.00 . C C . 143 GLN HG2 1 1 6 88934 3 1 143 GLN HG3 H 1.771 31.217 3.271 1.00 . C C . 143 GLN HG3 1 1 6 88935 3 1 143 GLN N N -1.700 31.345 0.287 1.00 . C C . 143 GLN N 1 1 6 88936 3 1 143 GLN NE2 N -0.550 30.844 4.978 1.00 . C C . 143 GLN NE2 1 1 6 88937 3 1 143 GLN O O -3.200 30.164 3.087 1.00 . C C . 143 GLN O 1 1 6 88938 3 1 143 GLN OE1 O 0.556 28.940 4.612 1.00 . C C . 143 GLN OE1 1 1 6 88939 3 1 144 GLN C C -3.477 32.728 5.421 1.00 . C C . 144 GLN C 1 1 6 88940 3 1 144 GLN CA C -3.924 32.880 3.940 1.00 . C C . 144 GLN CA 1 1 6 88941 3 1 144 GLN CB C -5.301 32.167 3.725 1.00 . C C . 144 GLN CB 1 1 6 88942 3 1 144 GLN CD C -7.731 31.884 4.529 1.00 . C C . 144 GLN CD 1 1 6 88943 3 1 144 GLN CG C -6.467 32.746 4.564 1.00 . C C . 144 GLN CG 1 1 6 88944 3 1 144 GLN H H -2.330 33.130 2.557 1.00 . C C . 144 GLN H 1 1 6 88945 3 1 144 GLN HA H -4.068 33.941 3.742 1.00 . C C . 144 GLN HA 1 1 6 88946 3 1 144 GLN HB2 H -5.564 32.239 2.674 1.00 . C C . 144 GLN HB2 1 1 6 88947 3 1 144 GLN HB3 H -5.186 31.115 3.974 1.00 . C C . 144 GLN HB3 1 1 6 88948 3 1 144 GLN HE21 H -8.331 32.774 2.864 1.00 . C C . 144 GLN HE21 1 1 6 88949 3 1 144 GLN HE22 H -9.373 31.545 3.476 1.00 . C C . 144 GLN HE22 1 1 6 88950 3 1 144 GLN HG2 H -6.146 32.833 5.593 1.00 . C C . 144 GLN HG2 1 1 6 88951 3 1 144 GLN HG3 H -6.709 33.734 4.187 1.00 . C C . 144 GLN HG3 1 1 6 88952 3 1 144 GLN N N -2.864 32.434 2.981 1.00 . C C . 144 GLN N 1 1 6 88953 3 1 144 GLN NE2 N -8.565 32.089 3.525 1.00 . C C . 144 GLN NE2 1 1 6 88954 3 1 144 GLN O O -3.282 31.606 5.911 1.00 . C C . 144 GLN O 1 1 6 88955 3 1 144 GLN OE1 O -7.946 31.027 5.392 1.00 . C C . 144 GLN OE1 1 1 6 88956 3 1 145 ALA C C -1.952 33.217 8.142 1.00 . C C . 145 ALA C 1 1 6 88957 3 1 145 ALA CA C -3.148 34.013 7.560 1.00 . C C . 145 ALA CA 1 1 6 88958 3 1 145 ALA CB C -4.475 33.686 8.278 1.00 . C C . 145 ALA CB 1 1 6 88959 3 1 145 ALA H H -3.264 34.714 5.571 1.00 . C C . 145 ALA H 1 1 6 88960 3 1 145 ALA HA H -2.946 35.065 7.744 1.00 . C C . 145 ALA HA 1 1 6 88961 3 1 145 ALA HB1 H -5.278 34.268 7.846 1.00 . C C . 145 ALA HB1 1 1 6 88962 3 1 145 ALA HB2 H -4.393 33.921 9.332 1.00 . C C . 145 ALA HB2 1 1 6 88963 3 1 145 ALA HB3 H -4.691 32.632 8.165 1.00 . C C . 145 ALA HB3 1 1 6 88964 3 1 145 ALA N N -3.302 33.889 6.096 1.00 . C C . 145 ALA N 1 1 6 88965 3 1 145 ALA O O -0.809 33.698 8.094 1.00 . C C . 145 ALA O 1 1 6 88966 3 1 146 GLY C C -0.271 30.560 8.341 1.00 . C C . 146 GLY C 1 1 6 88967 3 1 146 GLY CA C -1.208 31.193 9.343 1.00 . C C . 146 GLY CA 1 1 6 88968 3 1 146 GLY H H -3.124 31.634 8.583 1.00 . C C . 146 GLY H 1 1 6 88969 3 1 146 GLY HA2 H -0.646 31.817 10.029 1.00 . C C . 146 GLY HA2 1 1 6 88970 3 1 146 GLY HA3 H -1.698 30.413 9.910 1.00 . C C . 146 GLY HA3 1 1 6 88971 3 1 146 GLY N N -2.223 31.998 8.676 1.00 . C C . 146 GLY N 1 1 6 88972 3 1 146 GLY O O -0.663 29.618 7.655 1.00 . C C . 146 GLY O 1 1 6 88973 3 1 147 GLU C C 2.610 29.327 7.615 1.00 . C C . 147 GLU C 1 1 6 88974 3 1 147 GLU CA C 1.958 30.686 7.242 1.00 . C C . 147 GLU CA 1 1 6 88975 3 1 147 GLU CB C 3.031 31.813 6.978 1.00 . C C . 147 GLU CB 1 1 6 88976 3 1 147 GLU CD C 3.912 31.915 9.402 1.00 . C C . 147 GLU CD 1 1 6 88977 3 1 147 GLU CG C 3.417 32.704 8.184 1.00 . C C . 147 GLU CG 1 1 6 88978 3 1 147 GLU H H 1.178 31.833 8.857 1.00 . C C . 147 GLU H 1 1 6 88979 3 1 147 GLU HA H 1.419 30.531 6.311 1.00 . C C . 147 GLU HA 1 1 6 88980 3 1 147 GLU HB2 H 3.938 31.352 6.604 1.00 . C C . 147 GLU HB2 1 1 6 88981 3 1 147 GLU HB3 H 2.652 32.470 6.197 1.00 . C C . 147 GLU HB3 1 1 6 88982 3 1 147 GLU HG2 H 4.197 33.391 7.872 1.00 . C C . 147 GLU HG2 1 1 6 88983 3 1 147 GLU HG3 H 2.544 33.289 8.472 1.00 . C C . 147 GLU HG3 1 1 6 88984 3 1 147 GLU N N 0.947 31.113 8.234 1.00 . C C . 147 GLU N 1 1 6 88985 3 1 147 GLU O O 2.888 28.513 6.726 1.00 . C C . 147 GLU O 1 1 6 88986 3 1 147 GLU OE1 O 5.110 31.595 9.474 1.00 . C C . 147 GLU OE1 1 1 6 88987 3 1 147 GLU OE2 O 3.085 31.582 10.280 1.00 . C C . 147 GLU OE2 1 1 6 88988 3 1 148 GLY C C 4.055 28.005 10.809 1.00 . C C . 148 GLY C 1 1 6 88989 3 1 148 GLY CA C 3.473 27.869 9.403 1.00 . C C . 148 GLY CA 1 1 6 88990 3 1 148 GLY H H 2.473 29.720 9.583 1.00 . C C . 148 GLY H 1 1 6 88991 3 1 148 GLY HA2 H 2.763 27.053 9.393 1.00 . C C . 148 GLY HA2 1 1 6 88992 3 1 148 GLY HA3 H 4.280 27.624 8.722 1.00 . C C . 148 GLY HA3 1 1 6 88993 3 1 148 GLY N N 2.801 29.074 8.929 1.00 . C C . 148 GLY N 1 1 6 88994 3 1 148 GLY O O 3.610 27.326 11.737 1.00 . C C . 148 GLY O 1 1 6 88995 3 1 149 THR C C 5.448 30.003 13.219 1.00 . C C . 149 THR C 1 1 6 88996 3 1 149 THR CA C 5.901 28.932 12.189 1.00 . C C . 149 THR CA 1 1 6 88997 3 1 149 THR CB C 7.420 29.091 11.814 1.00 . C C . 149 THR CB 1 1 6 88998 3 1 149 THR CG2 C 7.721 30.416 11.101 1.00 . C C . 149 THR CG2 1 1 6 88999 3 1 149 THR H H 5.211 29.564 10.271 1.00 . C C . 149 THR H 1 1 6 89000 3 1 149 THR HA H 5.801 27.961 12.680 1.00 . C C . 149 THR HA 1 1 6 89001 3 1 149 THR HB H 7.691 28.274 11.145 1.00 . C C . 149 THR HB 1 1 6 89002 3 1 149 THR HG1 H 7.937 29.591 13.664 1.00 . C C . 149 THR HG1 1 1 6 89003 3 1 149 THR HG21 H 8.771 30.461 10.834 1.00 . C C . 149 THR HG21 1 1 6 89004 3 1 149 THR HG22 H 7.486 31.245 11.755 1.00 . C C . 149 THR HG22 1 1 6 89005 3 1 149 THR HG23 H 7.123 30.487 10.202 1.00 . C C . 149 THR HG23 1 1 6 89006 3 1 149 THR N N 5.052 28.898 10.975 1.00 . C C . 149 THR N 1 1 6 89007 3 1 149 THR O O 5.941 30.009 14.353 1.00 . C C . 149 THR O 1 1 6 89008 3 1 149 THR OG1 O 8.250 28.980 12.987 1.00 . C C . 149 THR OG1 1 1 6 89009 3 1 150 GLU C C 2.730 30.994 14.543 1.00 . C C . 150 GLU C 1 1 6 89010 3 1 150 GLU CA C 3.827 31.793 13.824 1.00 . C C . 150 GLU CA 1 1 6 89011 3 1 150 GLU CB C 3.228 33.060 13.166 1.00 . C C . 150 GLU CB 1 1 6 89012 3 1 150 GLU CD C 5.508 34.243 13.189 1.00 . C C . 150 GLU CD 1 1 6 89013 3 1 150 GLU CG C 4.243 33.918 12.384 1.00 . C C . 150 GLU CG 1 1 6 89014 3 1 150 GLU H H 4.300 30.993 11.889 1.00 . C C . 150 GLU H 1 1 6 89015 3 1 150 GLU HA H 4.563 32.099 14.566 1.00 . C C . 150 GLU HA 1 1 6 89016 3 1 150 GLU HB2 H 2.444 32.758 12.479 1.00 . C C . 150 GLU HB2 1 1 6 89017 3 1 150 GLU HB3 H 2.786 33.679 13.940 1.00 . C C . 150 GLU HB3 1 1 6 89018 3 1 150 GLU HG2 H 4.522 33.386 11.479 1.00 . C C . 150 GLU HG2 1 1 6 89019 3 1 150 GLU HG3 H 3.760 34.850 12.099 1.00 . C C . 150 GLU HG3 1 1 6 89020 3 1 150 GLU N N 4.521 30.910 12.840 1.00 . C C . 150 GLU N 1 1 6 89021 3 1 150 GLU O O 2.339 31.314 15.677 1.00 . C C . 150 GLU O 1 1 6 89022 3 1 150 GLU OE1 O 6.554 33.584 12.988 1.00 . C C . 150 GLU OE1 1 1 6 89023 3 1 150 GLU OE2 O 5.454 35.130 14.052 1.00 . C C . 150 GLU OE2 1 1 6 89024 3 1 151 GLU C C 2.389 27.958 15.183 1.00 . C C . 151 GLU C 1 1 6 89025 3 1 151 GLU CA C 1.433 28.894 14.418 1.00 . C C . 151 GLU CA 1 1 6 89026 3 1 151 GLU CB C 0.668 28.139 13.285 1.00 . C C . 151 GLU CB 1 1 6 89027 3 1 151 GLU CD C -1.158 27.097 14.791 1.00 . C C . 151 GLU CD 1 1 6 89028 3 1 151 GLU CG C -0.086 26.863 13.712 1.00 . C C . 151 GLU CG 1 1 6 89029 3 1 151 GLU H H 2.421 29.936 12.875 1.00 . C C . 151 GLU H 1 1 6 89030 3 1 151 GLU HA H 0.716 29.329 15.114 1.00 . C C . 151 GLU HA 1 1 6 89031 3 1 151 GLU HB2 H -0.057 28.819 12.849 1.00 . C C . 151 GLU HB2 1 1 6 89032 3 1 151 GLU HB3 H 1.379 27.864 12.509 1.00 . C C . 151 GLU HB3 1 1 6 89033 3 1 151 GLU HG2 H -0.567 26.442 12.835 1.00 . C C . 151 GLU HG2 1 1 6 89034 3 1 151 GLU HG3 H 0.638 26.140 14.079 1.00 . C C . 151 GLU HG3 1 1 6 89035 3 1 151 GLU N N 2.228 29.973 13.834 1.00 . C C . 151 GLU N 1 1 6 89036 3 1 151 GLU O O 3.532 27.745 14.752 1.00 . C C . 151 GLU O 1 1 6 89037 3 1 151 GLU OE1 O -0.893 26.814 15.983 1.00 . C C . 151 GLU OE1 1 1 6 89038 3 1 151 GLU OE2 O -2.262 27.575 14.456 1.00 . C C . 151 GLU OE2 1 1 6 89039 3 1 152 HIS C C 3.079 25.218 16.454 1.00 . C C . 152 HIS C 1 1 6 89040 3 1 152 HIS CA C 2.696 26.520 17.199 1.00 . C C . 152 HIS CA 1 1 6 89041 3 1 152 HIS CB C 1.909 26.211 18.512 1.00 . C C . 152 HIS CB 1 1 6 89042 3 1 152 HIS CD2 C 4.039 26.295 20.022 1.00 . C C . 152 HIS CD2 1 1 6 89043 3 1 152 HIS CE1 C 3.263 25.181 21.738 1.00 . C C . 152 HIS CE1 1 1 6 89044 3 1 152 HIS CG C 2.775 25.906 19.716 1.00 . C C . 152 HIS CG 1 1 6 89045 3 1 152 HIS H H 0.993 27.627 16.579 1.00 . C C . 152 HIS H 1 1 6 89046 3 1 152 HIS HA H 3.616 27.048 17.449 1.00 . C C . 152 HIS HA 1 1 6 89047 3 1 152 HIS HB2 H 1.302 27.068 18.769 1.00 . C C . 152 HIS HB2 1 1 6 89048 3 1 152 HIS HB3 H 1.253 25.362 18.352 1.00 . C C . 152 HIS HB3 1 1 6 89049 3 1 152 HIS HD1 H 1.451 24.757 20.888 1.00 . C C . 152 HIS HD1 1 1 6 89050 3 1 152 HIS HD2 H 4.706 26.865 19.388 1.00 . C C . 152 HIS HD2 1 1 6 89051 3 1 152 HIS HE1 H 3.183 24.714 22.712 1.00 . C C . 152 HIS HE1 1 1 6 89052 3 1 152 HIS HE2 H 5.089 26.097 21.821 1.00 . C C . 152 HIS HE2 1 1 6 89053 3 1 152 HIS N N 1.912 27.417 16.323 1.00 . C C . 152 HIS N 1 1 6 89054 3 1 152 HIS ND1 N 2.325 25.201 20.813 1.00 . C C . 152 HIS ND1 1 1 6 89055 3 1 152 HIS NE2 N 4.313 25.834 21.281 1.00 . C C . 152 HIS NE2 1 1 6 89056 3 1 152 HIS O O 4.024 24.533 16.851 1.00 . C C . 152 HIS O 1 1 6 89057 3 1 153 GLN C C 2.769 22.468 14.976 1.00 . C C . 153 GLN C 1 1 6 89058 3 1 153 GLN CA C 2.642 23.886 14.365 1.00 . C C . 153 GLN CA 1 1 6 89059 3 1 153 GLN CB C 3.938 24.349 13.625 1.00 . C C . 153 GLN CB 1 1 6 89060 3 1 153 GLN CD C 5.591 24.037 11.664 1.00 . C C . 153 GLN CD 1 1 6 89061 3 1 153 GLN CG C 4.268 23.607 12.311 1.00 . C C . 153 GLN CG 1 1 6 89062 3 1 153 GLN H H 1.423 25.339 15.321 1.00 . C C . 153 GLN H 1 1 6 89063 3 1 153 GLN HA H 1.820 23.870 13.656 1.00 . C C . 153 GLN HA 1 1 6 89064 3 1 153 GLN HB2 H 3.841 25.405 13.396 1.00 . C C . 153 GLN HB2 1 1 6 89065 3 1 153 GLN HB3 H 4.781 24.231 14.304 1.00 . C C . 153 GLN HB3 1 1 6 89066 3 1 153 GLN HE21 H 5.364 25.922 12.275 1.00 . C C . 153 GLN HE21 1 1 6 89067 3 1 153 GLN HE22 H 6.804 25.588 11.383 1.00 . C C . 153 GLN HE22 1 1 6 89068 3 1 153 GLN HG2 H 4.316 22.543 12.522 1.00 . C C . 153 GLN HG2 1 1 6 89069 3 1 153 GLN HG3 H 3.467 23.786 11.602 1.00 . C C . 153 GLN HG3 1 1 6 89070 3 1 153 GLN N N 2.288 24.886 15.401 1.00 . C C . 153 GLN N 1 1 6 89071 3 1 153 GLN NE2 N 5.957 25.312 11.787 1.00 . C C . 153 GLN NE2 1 1 6 89072 3 1 153 GLN O O 3.665 21.682 14.626 1.00 . C C . 153 GLN O 1 1 6 89073 3 1 153 GLN OE1 O 6.266 23.232 11.029 1.00 . C C . 153 GLN OE1 1 1 6 89074 3 1 154 ASP C C 2.955 20.514 17.475 1.00 . C C . 154 ASP C 1 1 6 89075 3 1 154 ASP CA C 1.737 20.861 16.595 1.00 . C C . 154 ASP CA 1 1 6 89076 3 1 154 ASP CB C 1.426 19.727 15.567 1.00 . C C . 154 ASP CB 1 1 6 89077 3 1 154 ASP CG C 0.057 19.910 14.887 1.00 . C C . 154 ASP CG 1 1 6 89078 3 1 154 ASP H H 1.234 22.886 16.186 1.00 . C C . 154 ASP H 1 1 6 89079 3 1 154 ASP HA H 0.885 20.947 17.264 1.00 . C C . 154 ASP HA 1 1 6 89080 3 1 154 ASP HB2 H 2.200 19.721 14.805 1.00 . C C . 154 ASP HB2 1 1 6 89081 3 1 154 ASP HB3 H 1.437 18.768 16.078 1.00 . C C . 154 ASP HB3 1 1 6 89082 3 1 154 ASP N N 1.860 22.180 15.926 1.00 . C C . 154 ASP N 1 1 6 89083 3 1 154 ASP O O 3.118 19.355 17.864 1.00 . C C . 154 ASP O 1 1 6 89084 3 1 154 ASP OD1 O -0.017 20.594 13.843 1.00 . C C . 154 ASP OD1 1 1 6 89085 3 1 154 ASP OD2 O -0.954 19.409 15.429 1.00 . C C . 154 ASP OD2 1 1 6 89086 3 1 155 ALA C C 4.338 21.259 20.187 1.00 . C C . 155 ALA C 1 1 6 89087 3 1 155 ALA CA C 4.899 21.352 18.750 1.00 . C C . 155 ALA CA 1 1 6 89088 3 1 155 ALA CB C 5.909 22.511 18.610 1.00 . C C . 155 ALA CB 1 1 6 89089 3 1 155 ALA H H 3.631 22.405 17.423 1.00 . C C . 155 ALA H 1 1 6 89090 3 1 155 ALA HA H 5.415 20.424 18.496 1.00 . C C . 155 ALA HA 1 1 6 89091 3 1 155 ALA HB1 H 6.307 22.529 17.605 1.00 . C C . 155 ALA HB1 1 1 6 89092 3 1 155 ALA HB2 H 6.723 22.375 19.313 1.00 . C C . 155 ALA HB2 1 1 6 89093 3 1 155 ALA HB3 H 5.414 23.451 18.813 1.00 . C C . 155 ALA HB3 1 1 6 89094 3 1 155 ALA N N 3.780 21.522 17.813 1.00 . C C . 155 ALA N 1 1 6 89095 3 1 155 ALA O O 4.412 20.177 20.804 1.00 . C C . 155 ALA O 1 1 6 89096 3 1 155 ALA OXT O 3.781 22.259 20.671 1.00 . C C . 155 ALA OXT 1 1 6 89097 4 1 1 MET C C -0.717 -31.003 -25.929 1.00 . D D . 1 MET C 1 1 6 89098 4 1 1 MET CA C -0.905 -32.357 -26.644 1.00 . D D . 1 MET CA 1 1 6 89099 4 1 1 MET CB C -1.211 -32.169 -28.165 1.00 . D D . 1 MET CB 1 1 6 89100 4 1 1 MET CE C -4.152 -30.036 -30.285 1.00 . D D . 1 MET CE 1 1 6 89101 4 1 1 MET CG C -2.500 -31.392 -28.500 1.00 . D D . 1 MET CG 1 1 6 89102 4 1 1 MET H1 H -2.095 -34.052 -26.463 1.00 . D D . 1 MET H1 1 1 6 89103 4 1 1 MET H2 H -2.862 -32.629 -25.986 1.00 . D D . 1 MET H2 1 1 6 89104 4 1 1 MET H3 H -1.697 -33.333 -24.990 1.00 . D D . 1 MET H3 1 1 6 89105 4 1 1 MET HA H 0.014 -32.925 -26.543 1.00 . D D . 1 MET HA 1 1 6 89106 4 1 1 MET HB2 H -0.379 -31.642 -28.620 1.00 . D D . 1 MET HB2 1 1 6 89107 4 1 1 MET HB3 H -1.280 -33.147 -28.626 1.00 . D D . 1 MET HB3 1 1 6 89108 4 1 1 MET HE1 H -4.412 -29.794 -31.305 1.00 . D D . 1 MET HE1 1 1 6 89109 4 1 1 MET HE2 H -3.918 -29.128 -29.750 1.00 . D D . 1 MET HE2 1 1 6 89110 4 1 1 MET HE3 H -4.989 -30.531 -29.810 1.00 . D D . 1 MET HE3 1 1 6 89111 4 1 1 MET HG2 H -3.350 -31.946 -28.128 1.00 . D D . 1 MET HG2 1 1 6 89112 4 1 1 MET HG3 H -2.462 -30.427 -28.009 1.00 . D D . 1 MET HG3 1 1 6 89113 4 1 1 MET N N -1.963 -33.146 -25.977 1.00 . D D . 1 MET N 1 1 6 89114 4 1 1 MET O O 0.413 -30.595 -25.663 1.00 . D D . 1 MET O 1 1 6 89115 4 1 1 MET SD S -2.725 -31.126 -30.272 1.00 . D D . 1 MET SD 1 1 6 89116 4 1 2 SER C C -2.603 -29.269 -23.557 1.00 . D D . 2 SER C 1 1 6 89117 4 1 2 SER CA C -1.852 -29.046 -24.881 1.00 . D D . 2 SER CA 1 1 6 89118 4 1 2 SER CB C -2.524 -27.942 -25.739 1.00 . D D . 2 SER CB 1 1 6 89119 4 1 2 SER H H -2.702 -30.679 -25.906 1.00 . D D . 2 SER H 1 1 6 89120 4 1 2 SER HA H -0.824 -28.751 -24.663 1.00 . D D . 2 SER HA 1 1 6 89121 4 1 2 SER HB2 H -3.565 -28.196 -25.911 1.00 . D D . 2 SER HB2 1 1 6 89122 4 1 2 SER HB3 H -2.471 -26.991 -25.223 1.00 . D D . 2 SER HB3 1 1 6 89123 4 1 2 SER HG H -1.403 -26.977 -27.040 1.00 . D D . 2 SER HG 1 1 6 89124 4 1 2 SER N N -1.840 -30.318 -25.620 1.00 . D D . 2 SER N 1 1 6 89125 4 1 2 SER O O -3.844 -29.301 -23.541 1.00 . D D . 2 SER O 1 1 6 89126 4 1 2 SER OG O -1.880 -27.813 -27.002 1.00 . D D . 2 SER OG 1 1 6 89127 4 1 3 GLU C C -3.110 -31.131 -21.062 1.00 . D D . 3 GLU C 1 1 6 89128 4 1 3 GLU CA C -2.326 -29.793 -21.110 1.00 . D D . 3 GLU CA 1 1 6 89129 4 1 3 GLU CB C -3.189 -28.617 -20.532 1.00 . D D . 3 GLU CB 1 1 6 89130 4 1 3 GLU CD C -1.070 -27.156 -20.228 1.00 . D D . 3 GLU CD 1 1 6 89131 4 1 3 GLU CG C -2.556 -27.211 -20.639 1.00 . D D . 3 GLU CG 1 1 6 89132 4 1 3 GLU H H -0.850 -29.442 -22.594 1.00 . D D . 3 GLU H 1 1 6 89133 4 1 3 GLU HA H -1.449 -29.908 -20.486 1.00 . D D . 3 GLU HA 1 1 6 89134 4 1 3 GLU HB2 H -4.142 -28.594 -21.053 1.00 . D D . 3 GLU HB2 1 1 6 89135 4 1 3 GLU HB3 H -3.382 -28.820 -19.482 1.00 . D D . 3 GLU HB3 1 1 6 89136 4 1 3 GLU HG2 H -2.648 -26.874 -21.667 1.00 . D D . 3 GLU HG2 1 1 6 89137 4 1 3 GLU HG3 H -3.121 -26.528 -20.009 1.00 . D D . 3 GLU HG3 1 1 6 89138 4 1 3 GLU N N -1.822 -29.491 -22.473 1.00 . D D . 3 GLU N 1 1 6 89139 4 1 3 GLU O O -3.076 -31.914 -22.022 1.00 . D D . 3 GLU O 1 1 6 89140 4 1 3 GLU OE1 O -0.761 -27.119 -19.026 1.00 . D D . 3 GLU OE1 1 1 6 89141 4 1 3 GLU OE2 O -0.207 -27.125 -21.117 1.00 . D D . 3 GLU OE2 1 1 6 89142 4 1 4 GLN C C -4.017 -33.873 -19.734 1.00 . D D . 4 GLN C 1 1 6 89143 4 1 4 GLN CA C -4.721 -32.499 -19.692 1.00 . D D . 4 GLN CA 1 1 6 89144 4 1 4 GLN CB C -5.894 -32.442 -20.716 1.00 . D D . 4 GLN CB 1 1 6 89145 4 1 4 GLN CD C -7.786 -31.036 -21.786 1.00 . D D . 4 GLN CD 1 1 6 89146 4 1 4 GLN CG C -6.721 -31.137 -20.684 1.00 . D D . 4 GLN CG 1 1 6 89147 4 1 4 GLN H H -3.583 -30.794 -19.139 1.00 . D D . 4 GLN H 1 1 6 89148 4 1 4 GLN HA H -5.138 -32.364 -18.696 1.00 . D D . 4 GLN HA 1 1 6 89149 4 1 4 GLN HB2 H -5.485 -32.556 -21.716 1.00 . D D . 4 GLN HB2 1 1 6 89150 4 1 4 GLN HB3 H -6.566 -33.271 -20.525 1.00 . D D . 4 GLN HB3 1 1 6 89151 4 1 4 GLN HE21 H -8.126 -32.999 -21.753 1.00 . D D . 4 GLN HE21 1 1 6 89152 4 1 4 GLN HE22 H -9.057 -32.097 -22.889 1.00 . D D . 4 GLN HE22 1 1 6 89153 4 1 4 GLN HG2 H -7.222 -31.068 -19.728 1.00 . D D . 4 GLN HG2 1 1 6 89154 4 1 4 GLN HG3 H -6.039 -30.300 -20.785 1.00 . D D . 4 GLN HG3 1 1 6 89155 4 1 4 GLN N N -3.765 -31.383 -19.901 1.00 . D D . 4 GLN N 1 1 6 89156 4 1 4 GLN NE2 N -8.384 -32.156 -22.181 1.00 . D D . 4 GLN NE2 1 1 6 89157 4 1 4 GLN O O -3.864 -34.483 -20.800 1.00 . D D . 4 GLN O 1 1 6 89158 4 1 4 GLN OE1 O -8.088 -29.943 -22.265 1.00 . D D . 4 GLN OE1 1 1 6 89159 4 1 5 ASN C C -3.823 -36.637 -17.705 1.00 . D D . 5 ASN C 1 1 6 89160 4 1 5 ASN CA C -2.886 -35.637 -18.396 1.00 . D D . 5 ASN CA 1 1 6 89161 4 1 5 ASN CB C -1.583 -35.457 -17.584 1.00 . D D . 5 ASN CB 1 1 6 89162 4 1 5 ASN CG C -0.647 -34.435 -18.230 1.00 . D D . 5 ASN CG 1 1 6 89163 4 1 5 ASN H H -3.656 -33.758 -17.769 1.00 . D D . 5 ASN H 1 1 6 89164 4 1 5 ASN HA H -2.636 -36.027 -19.384 1.00 . D D . 5 ASN HA 1 1 6 89165 4 1 5 ASN HB2 H -1.826 -35.118 -16.582 1.00 . D D . 5 ASN HB2 1 1 6 89166 4 1 5 ASN HB3 H -1.066 -36.409 -17.516 1.00 . D D . 5 ASN HB3 1 1 6 89167 4 1 5 ASN HD21 H 0.254 -35.849 -19.292 1.00 . D D . 5 ASN HD21 1 1 6 89168 4 1 5 ASN HD22 H 0.851 -34.243 -19.516 1.00 . D D . 5 ASN HD22 1 1 6 89169 4 1 5 ASN N N -3.556 -34.326 -18.558 1.00 . D D . 5 ASN N 1 1 6 89170 4 1 5 ASN ND2 N 0.242 -34.887 -19.101 1.00 . D D . 5 ASN ND2 1 1 6 89171 4 1 5 ASN O O -3.604 -37.845 -17.799 1.00 . D D . 5 ASN O 1 1 6 89172 4 1 5 ASN OD1 O -0.739 -33.246 -17.953 1.00 . D D . 5 ASN OD1 1 1 6 89173 4 1 6 ASN C C -5.299 -37.848 -15.280 1.00 . D D . 6 ASN C 1 1 6 89174 4 1 6 ASN CA C -5.912 -36.887 -16.323 1.00 . D D . 6 ASN CA 1 1 6 89175 4 1 6 ASN CB C -6.815 -37.650 -17.353 1.00 . D D . 6 ASN CB 1 1 6 89176 4 1 6 ASN CG C -7.625 -36.748 -18.298 1.00 . D D . 6 ASN CG 1 1 6 89177 4 1 6 ASN H H -4.924 -35.127 -16.964 1.00 . D D . 6 ASN H 1 1 6 89178 4 1 6 ASN HA H -6.530 -36.178 -15.784 1.00 . D D . 6 ASN HA 1 1 6 89179 4 1 6 ASN HB2 H -6.182 -38.288 -17.959 1.00 . D D . 6 ASN HB2 1 1 6 89180 4 1 6 ASN HB3 H -7.512 -38.276 -16.810 1.00 . D D . 6 ASN HB3 1 1 6 89181 4 1 6 ASN HD21 H -7.640 -38.152 -19.698 1.00 . D D . 6 ASN HD21 1 1 6 89182 4 1 6 ASN HD22 H -8.445 -36.680 -20.099 1.00 . D D . 6 ASN HD22 1 1 6 89183 4 1 6 ASN N N -4.861 -36.099 -17.011 1.00 . D D . 6 ASN N 1 1 6 89184 4 1 6 ASN ND2 N -7.936 -37.245 -19.483 1.00 . D D . 6 ASN ND2 1 1 6 89185 4 1 6 ASN O O -5.481 -39.067 -15.363 1.00 . D D . 6 ASN O 1 1 6 89186 4 1 6 ASN OD1 O -7.986 -35.626 -17.961 1.00 . D D . 6 ASN OD1 1 1 6 89187 4 1 7 THR C C -4.837 -38.485 -12.160 1.00 . D D . 7 THR C 1 1 6 89188 4 1 7 THR CA C -3.842 -38.070 -13.284 1.00 . D D . 7 THR CA 1 1 6 89189 4 1 7 THR CB C -2.623 -37.271 -12.688 1.00 . D D . 7 THR CB 1 1 6 89190 4 1 7 THR CG2 C -1.693 -38.172 -11.841 1.00 . D D . 7 THR CG2 1 1 6 89191 4 1 7 THR H H -4.426 -36.311 -14.319 1.00 . D D . 7 THR H 1 1 6 89192 4 1 7 THR HA H -3.452 -38.973 -13.754 1.00 . D D . 7 THR HA 1 1 6 89193 4 1 7 THR HB H -3.011 -36.480 -12.050 1.00 . D D . 7 THR HB 1 1 6 89194 4 1 7 THR HG1 H -1.124 -37.227 -13.987 1.00 . D D . 7 THR HG1 1 1 6 89195 4 1 7 THR HG21 H -0.880 -37.580 -11.440 1.00 . D D . 7 THR HG21 1 1 6 89196 4 1 7 THR HG22 H -1.285 -38.962 -12.457 1.00 . D D . 7 THR HG22 1 1 6 89197 4 1 7 THR HG23 H -2.252 -38.611 -11.022 1.00 . D D . 7 THR HG23 1 1 6 89198 4 1 7 THR N N -4.537 -37.283 -14.321 1.00 . D D . 7 THR N 1 1 6 89199 4 1 7 THR O O -5.416 -39.580 -12.217 1.00 . D D . 7 THR O 1 1 6 89200 4 1 7 THR OG1 O -1.870 -36.661 -13.755 1.00 . D D . 7 THR OG1 1 1 6 89201 4 1 8 GLU C C -6.485 -36.376 -9.580 1.00 . D D . 8 GLU C 1 1 6 89202 4 1 8 GLU CA C -5.944 -37.764 -10.003 1.00 . D D . 8 GLU CA 1 1 6 89203 4 1 8 GLU CB C -5.194 -38.452 -8.813 1.00 . D D . 8 GLU CB 1 1 6 89204 4 1 8 GLU CD C -4.341 -40.649 -7.764 1.00 . D D . 8 GLU CD 1 1 6 89205 4 1 8 GLU CG C -4.864 -39.944 -9.026 1.00 . D D . 8 GLU CG 1 1 6 89206 4 1 8 GLU H H -4.587 -36.718 -11.242 1.00 . D D . 8 GLU H 1 1 6 89207 4 1 8 GLU HA H -6.789 -38.378 -10.309 1.00 . D D . 8 GLU HA 1 1 6 89208 4 1 8 GLU HB2 H -4.265 -37.924 -8.636 1.00 . D D . 8 GLU HB2 1 1 6 89209 4 1 8 GLU HB3 H -5.809 -38.370 -7.920 1.00 . D D . 8 GLU HB3 1 1 6 89210 4 1 8 GLU HG2 H -5.766 -40.450 -9.359 1.00 . D D . 8 GLU HG2 1 1 6 89211 4 1 8 GLU HG3 H -4.118 -40.021 -9.812 1.00 . D D . 8 GLU HG3 1 1 6 89212 4 1 8 GLU N N -5.046 -37.578 -11.175 1.00 . D D . 8 GLU N 1 1 6 89213 4 1 8 GLU O O -6.473 -35.454 -10.408 1.00 . D D . 8 GLU O 1 1 6 89214 4 1 8 GLU OE1 O -5.170 -41.119 -6.950 1.00 . D D . 8 GLU OE1 1 1 6 89215 4 1 8 GLU OE2 O -3.105 -40.733 -7.575 1.00 . D D . 8 GLU OE2 1 1 6 89216 4 1 9 MET C C -6.503 -33.820 -8.058 1.00 . D D . 9 MET C 1 1 6 89217 4 1 9 MET CA C -7.445 -34.993 -7.691 1.00 . D D . 9 MET CA 1 1 6 89218 4 1 9 MET CB C -7.568 -35.142 -6.148 1.00 . D D . 9 MET CB 1 1 6 89219 4 1 9 MET CE C -9.032 -31.358 -4.884 1.00 . D D . 9 MET CE 1 1 6 89220 4 1 9 MET CG C -8.418 -34.048 -5.457 1.00 . D D . 9 MET CG 1 1 6 89221 4 1 9 MET H H -7.199 -37.105 -7.844 1.00 . D D . 9 MET H 1 1 6 89222 4 1 9 MET HA H -8.434 -34.764 -8.085 1.00 . D D . 9 MET HA 1 1 6 89223 4 1 9 MET HB2 H -8.023 -36.103 -5.930 1.00 . D D . 9 MET HB2 1 1 6 89224 4 1 9 MET HB3 H -6.577 -35.129 -5.709 1.00 . D D . 9 MET HB3 1 1 6 89225 4 1 9 MET HE1 H -9.273 -31.683 -3.884 1.00 . D D . 9 MET HE1 1 1 6 89226 4 1 9 MET HE2 H -9.914 -31.438 -5.514 1.00 . D D . 9 MET HE2 1 1 6 89227 4 1 9 MET HE3 H -8.710 -30.327 -4.858 1.00 . D D . 9 MET HE3 1 1 6 89228 4 1 9 MET HG2 H -9.395 -34.026 -5.922 1.00 . D D . 9 MET HG2 1 1 6 89229 4 1 9 MET HG3 H -8.536 -34.306 -4.409 1.00 . D D . 9 MET HG3 1 1 6 89230 4 1 9 MET N N -7.045 -36.277 -8.340 1.00 . D D . 9 MET N 1 1 6 89231 4 1 9 MET O O -5.282 -33.913 -7.883 1.00 . D D . 9 MET O 1 1 6 89232 4 1 9 MET SD S -7.711 -32.381 -5.551 1.00 . D D . 9 MET SD 1 1 6 89233 4 1 10 THR C C -6.773 -30.325 -8.265 1.00 . D D . 10 THR C 1 1 6 89234 4 1 10 THR CA C -6.392 -31.568 -9.078 1.00 . D D . 10 THR CA 1 1 6 89235 4 1 10 THR CB C -6.780 -31.368 -10.574 1.00 . D D . 10 THR CB 1 1 6 89236 4 1 10 THR CG2 C -6.150 -30.110 -11.193 1.00 . D D . 10 THR CG2 1 1 6 89237 4 1 10 THR H H -8.074 -32.718 -8.561 1.00 . D D . 10 THR H 1 1 6 89238 4 1 10 THR HA H -5.317 -31.733 -9.011 1.00 . D D . 10 THR HA 1 1 6 89239 4 1 10 THR HB H -7.868 -31.281 -10.638 1.00 . D D . 10 THR HB 1 1 6 89240 4 1 10 THR HG1 H -6.523 -33.313 -10.784 1.00 . D D . 10 THR HG1 1 1 6 89241 4 1 10 THR HG21 H -6.454 -30.021 -12.229 1.00 . D D . 10 THR HG21 1 1 6 89242 4 1 10 THR HG22 H -5.071 -30.175 -11.142 1.00 . D D . 10 THR HG22 1 1 6 89243 4 1 10 THR HG23 H -6.478 -29.232 -10.651 1.00 . D D . 10 THR HG23 1 1 6 89244 4 1 10 THR N N -7.099 -32.739 -8.557 1.00 . D D . 10 THR N 1 1 6 89245 4 1 10 THR O O -7.942 -30.168 -7.892 1.00 . D D . 10 THR O 1 1 6 89246 4 1 10 THR OG1 O -6.384 -32.530 -11.321 1.00 . D D . 10 THR OG1 1 1 6 89247 4 1 11 PHE C C -4.775 -27.263 -7.593 1.00 . D D . 11 PHE C 1 1 6 89248 4 1 11 PHE CA C -5.997 -28.163 -7.352 1.00 . D D . 11 PHE CA 1 1 6 89249 4 1 11 PHE CB C -6.286 -28.317 -5.829 1.00 . D D . 11 PHE CB 1 1 6 89250 4 1 11 PHE CD1 C -5.776 -26.122 -4.617 1.00 . D D . 11 PHE CD1 1 1 6 89251 4 1 11 PHE CD2 C -8.073 -26.675 -5.014 1.00 . D D . 11 PHE CD2 1 1 6 89252 4 1 11 PHE CE1 C -6.162 -24.951 -4.002 1.00 . D D . 11 PHE CE1 1 1 6 89253 4 1 11 PHE CE2 C -8.456 -25.498 -4.395 1.00 . D D . 11 PHE CE2 1 1 6 89254 4 1 11 PHE CG C -6.721 -27.012 -5.136 1.00 . D D . 11 PHE CG 1 1 6 89255 4 1 11 PHE CZ C -7.500 -24.638 -3.888 1.00 . D D . 11 PHE CZ 1 1 6 89256 4 1 11 PHE H H -4.863 -29.696 -8.261 1.00 . D D . 11 PHE H 1 1 6 89257 4 1 11 PHE HA H -6.864 -27.709 -7.828 1.00 . D D . 11 PHE HA 1 1 6 89258 4 1 11 PHE HB2 H -7.076 -29.050 -5.696 1.00 . D D . 11 PHE HB2 1 1 6 89259 4 1 11 PHE HB3 H -5.393 -28.688 -5.333 1.00 . D D . 11 PHE HB3 1 1 6 89260 4 1 11 PHE HD1 H -4.721 -26.362 -4.701 1.00 . D D . 11 PHE HD1 1 1 6 89261 4 1 11 PHE HD2 H -8.829 -27.343 -5.412 1.00 . D D . 11 PHE HD2 1 1 6 89262 4 1 11 PHE HE1 H -5.413 -24.278 -3.608 1.00 . D D . 11 PHE HE1 1 1 6 89263 4 1 11 PHE HE2 H -9.506 -25.252 -4.305 1.00 . D D . 11 PHE HE2 1 1 6 89264 4 1 11 PHE HZ H -7.800 -23.718 -3.398 1.00 . D D . 11 PHE HZ 1 1 6 89265 4 1 11 PHE N N -5.776 -29.458 -7.997 1.00 . D D . 11 PHE N 1 1 6 89266 4 1 11 PHE O O -3.680 -27.548 -7.094 1.00 . D D . 11 PHE O 1 1 6 89267 4 1 12 GLN C C -4.678 -23.801 -8.155 1.00 . D D . 12 GLN C 1 1 6 89268 4 1 12 GLN CA C -3.987 -25.107 -8.540 1.00 . D D . 12 GLN CA 1 1 6 89269 4 1 12 GLN CB C -3.430 -24.966 -9.989 1.00 . D D . 12 GLN CB 1 1 6 89270 4 1 12 GLN CD C -3.620 -27.328 -11.010 1.00 . D D . 12 GLN CD 1 1 6 89271 4 1 12 GLN CG C -2.697 -26.199 -10.555 1.00 . D D . 12 GLN CG 1 1 6 89272 4 1 12 GLN H H -5.798 -26.150 -8.913 1.00 . D D . 12 GLN H 1 1 6 89273 4 1 12 GLN HA H -3.158 -25.283 -7.852 1.00 . D D . 12 GLN HA 1 1 6 89274 4 1 12 GLN HB2 H -4.255 -24.730 -10.657 1.00 . D D . 12 GLN HB2 1 1 6 89275 4 1 12 GLN HB3 H -2.736 -24.128 -10.006 1.00 . D D . 12 GLN HB3 1 1 6 89276 4 1 12 GLN HE21 H -2.172 -28.660 -10.755 1.00 . D D . 12 GLN HE21 1 1 6 89277 4 1 12 GLN HE22 H -3.668 -29.281 -11.343 1.00 . D D . 12 GLN HE22 1 1 6 89278 4 1 12 GLN HG2 H -2.107 -25.894 -11.411 1.00 . D D . 12 GLN HG2 1 1 6 89279 4 1 12 GLN HG3 H -2.031 -26.586 -9.790 1.00 . D D . 12 GLN HG3 1 1 6 89280 4 1 12 GLN N N -4.963 -26.204 -8.399 1.00 . D D . 12 GLN N 1 1 6 89281 4 1 12 GLN NE2 N -3.103 -28.547 -11.027 1.00 . D D . 12 GLN NE2 1 1 6 89282 4 1 12 GLN O O -5.879 -23.618 -8.428 1.00 . D D . 12 GLN O 1 1 6 89283 4 1 12 GLN OE1 O -4.776 -27.102 -11.376 1.00 . D D . 12 GLN OE1 1 1 6 89284 4 1 13 ILE C C -4.011 -20.662 -8.435 1.00 . D D . 13 ILE C 1 1 6 89285 4 1 13 ILE CA C -4.384 -21.545 -7.238 1.00 . D D . 13 ILE CA 1 1 6 89286 4 1 13 ILE CB C -3.753 -20.984 -5.923 1.00 . D D . 13 ILE CB 1 1 6 89287 4 1 13 ILE CD1 C -3.230 -21.695 -3.456 1.00 . D D . 13 ILE CD1 1 1 6 89288 4 1 13 ILE CG1 C -3.899 -22.042 -4.775 1.00 . D D . 13 ILE CG1 1 1 6 89289 4 1 13 ILE CG2 C -4.420 -19.631 -5.555 1.00 . D D . 13 ILE CG2 1 1 6 89290 4 1 13 ILE H H -3.009 -23.152 -7.254 1.00 . D D . 13 ILE H 1 1 6 89291 4 1 13 ILE HA H -5.473 -21.568 -7.122 1.00 . D D . 13 ILE HA 1 1 6 89292 4 1 13 ILE HB H -2.693 -20.802 -6.101 1.00 . D D . 13 ILE HB 1 1 6 89293 4 1 13 ILE HD11 H -2.657 -22.543 -3.111 1.00 . D D . 13 ILE HD11 1 1 6 89294 4 1 13 ILE HD12 H -3.995 -21.468 -2.734 1.00 . D D . 13 ILE HD12 1 1 6 89295 4 1 13 ILE HD13 H -2.585 -20.838 -3.560 1.00 . D D . 13 ILE HD13 1 1 6 89296 4 1 13 ILE HG12 H -4.950 -22.193 -4.564 1.00 . D D . 13 ILE HG12 1 1 6 89297 4 1 13 ILE HG13 H -3.478 -22.985 -5.108 1.00 . D D . 13 ILE HG13 1 1 6 89298 4 1 13 ILE HG21 H -4.321 -18.939 -6.382 1.00 . D D . 13 ILE HG21 1 1 6 89299 4 1 13 ILE HG22 H -3.940 -19.209 -4.696 1.00 . D D . 13 ILE HG22 1 1 6 89300 4 1 13 ILE HG23 H -5.470 -19.781 -5.343 1.00 . D D . 13 ILE HG23 1 1 6 89301 4 1 13 ILE N N -3.920 -22.900 -7.527 1.00 . D D . 13 ILE N 1 1 6 89302 4 1 13 ILE O O -2.831 -20.367 -8.666 1.00 . D D . 13 ILE O 1 1 6 89303 4 1 14 GLN C C -4.597 -18.104 -10.313 1.00 . D D . 14 GLN C 1 1 6 89304 4 1 14 GLN CA C -4.853 -19.604 -10.493 1.00 . D D . 14 GLN CA 1 1 6 89305 4 1 14 GLN CB C -6.109 -19.845 -11.374 1.00 . D D . 14 GLN CB 1 1 6 89306 4 1 14 GLN CD C -5.362 -21.964 -12.643 1.00 . D D . 14 GLN CD 1 1 6 89307 4 1 14 GLN CG C -6.392 -21.331 -11.695 1.00 . D D . 14 GLN CG 1 1 6 89308 4 1 14 GLN H H -5.940 -20.412 -8.862 1.00 . D D . 14 GLN H 1 1 6 89309 4 1 14 GLN HA H -3.991 -20.050 -10.987 1.00 . D D . 14 GLN HA 1 1 6 89310 4 1 14 GLN HB2 H -6.976 -19.442 -10.861 1.00 . D D . 14 GLN HB2 1 1 6 89311 4 1 14 GLN HB3 H -5.990 -19.313 -12.316 1.00 . D D . 14 GLN HB3 1 1 6 89312 4 1 14 GLN HE21 H -5.610 -23.752 -11.813 1.00 . D D . 14 GLN HE21 1 1 6 89313 4 1 14 GLN HE22 H -4.465 -23.677 -13.104 1.00 . D D . 14 GLN HE22 1 1 6 89314 4 1 14 GLN HG2 H -6.404 -21.892 -10.768 1.00 . D D . 14 GLN HG2 1 1 6 89315 4 1 14 GLN HG3 H -7.371 -21.408 -12.161 1.00 . D D . 14 GLN HG3 1 1 6 89316 4 1 14 GLN N N -5.030 -20.267 -9.197 1.00 . D D . 14 GLN N 1 1 6 89317 4 1 14 GLN NE2 N -5.120 -23.261 -12.506 1.00 . D D . 14 GLN NE2 1 1 6 89318 4 1 14 GLN O O -3.743 -17.527 -10.996 1.00 . D D . 14 GLN O 1 1 6 89319 4 1 14 GLN OE1 O -4.802 -21.291 -13.503 1.00 . D D . 14 GLN OE1 1 1 6 89320 4 1 15 ARG C C -6.007 -15.624 -7.895 1.00 . D D . 15 ARG C 1 1 6 89321 4 1 15 ARG CA C -5.374 -16.017 -9.235 1.00 . D D . 15 ARG CA 1 1 6 89322 4 1 15 ARG CB C -6.193 -15.418 -10.415 1.00 . D D . 15 ARG CB 1 1 6 89323 4 1 15 ARG CD C -6.778 -13.400 -11.875 1.00 . D D . 15 ARG CD 1 1 6 89324 4 1 15 ARG CG C -6.063 -13.892 -10.602 1.00 . D D . 15 ARG CG 1 1 6 89325 4 1 15 ARG CZ C -5.812 -11.526 -13.241 1.00 . D D . 15 ARG CZ 1 1 6 89326 4 1 15 ARG H H -5.840 -18.031 -8.727 1.00 . D D . 15 ARG H 1 1 6 89327 4 1 15 ARG HA H -4.354 -15.644 -9.275 1.00 . D D . 15 ARG HA 1 1 6 89328 4 1 15 ARG HB2 H -5.864 -15.896 -11.331 1.00 . D D . 15 ARG HB2 1 1 6 89329 4 1 15 ARG HB3 H -7.243 -15.659 -10.270 1.00 . D D . 15 ARG HB3 1 1 6 89330 4 1 15 ARG HD2 H -6.467 -14.016 -12.714 1.00 . D D . 15 ARG HD2 1 1 6 89331 4 1 15 ARG HD3 H -7.848 -13.512 -11.739 1.00 . D D . 15 ARG HD3 1 1 6 89332 4 1 15 ARG HE H -6.812 -11.327 -11.509 1.00 . D D . 15 ARG HE 1 1 6 89333 4 1 15 ARG HG2 H -6.494 -13.392 -9.740 1.00 . D D . 15 ARG HG2 1 1 6 89334 4 1 15 ARG HG3 H -5.011 -13.638 -10.670 1.00 . D D . 15 ARG HG3 1 1 6 89335 4 1 15 ARG HH11 H -5.472 -13.357 -14.054 1.00 . D D . 15 ARG HH11 1 1 6 89336 4 1 15 ARG HH12 H -4.835 -12.021 -14.956 1.00 . D D . 15 ARG HH12 1 1 6 89337 4 1 15 ARG HH21 H -5.993 -9.576 -12.717 1.00 . D D . 15 ARG HH21 1 1 6 89338 4 1 15 ARG HH22 H -5.130 -9.872 -14.195 1.00 . D D . 15 ARG HH22 1 1 6 89339 4 1 15 ARG N N -5.332 -17.483 -9.367 1.00 . D D . 15 ARG N 1 1 6 89340 4 1 15 ARG NE N -6.485 -11.984 -12.164 1.00 . D D . 15 ARG NE 1 1 6 89341 4 1 15 ARG NH1 N -5.334 -12.371 -14.156 1.00 . D D . 15 ARG NH1 1 1 6 89342 4 1 15 ARG NH2 N -5.630 -10.222 -13.398 1.00 . D D . 15 ARG NH2 1 1 6 89343 4 1 15 ARG O O -7.096 -16.090 -7.578 1.00 . D D . 15 ARG O 1 1 6 89344 4 1 16 ILE C C -6.057 -12.679 -6.155 1.00 . D D . 16 ILE C 1 1 6 89345 4 1 16 ILE CA C -5.859 -14.179 -5.881 1.00 . D D . 16 ILE CA 1 1 6 89346 4 1 16 ILE CB C -4.935 -14.353 -4.600 1.00 . D D . 16 ILE CB 1 1 6 89347 4 1 16 ILE CD1 C -3.218 -16.218 -5.260 1.00 . D D . 16 ILE CD1 1 1 6 89348 4 1 16 ILE CG1 C -4.433 -15.835 -4.413 1.00 . D D . 16 ILE CG1 1 1 6 89349 4 1 16 ILE CG2 C -5.683 -13.861 -3.329 1.00 . D D . 16 ILE CG2 1 1 6 89350 4 1 16 ILE H H -4.395 -14.550 -7.371 1.00 . D D . 16 ILE H 1 1 6 89351 4 1 16 ILE HA H -6.831 -14.637 -5.676 1.00 . D D . 16 ILE HA 1 1 6 89352 4 1 16 ILE HB H -4.063 -13.708 -4.727 1.00 . D D . 16 ILE HB 1 1 6 89353 4 1 16 ILE HD11 H -2.395 -15.551 -5.041 1.00 . D D . 16 ILE HD11 1 1 6 89354 4 1 16 ILE HD12 H -3.467 -16.151 -6.311 1.00 . D D . 16 ILE HD12 1 1 6 89355 4 1 16 ILE HD13 H -2.926 -17.231 -5.028 1.00 . D D . 16 ILE HD13 1 1 6 89356 4 1 16 ILE HG12 H -4.154 -15.996 -3.381 1.00 . D D . 16 ILE HG12 1 1 6 89357 4 1 16 ILE HG13 H -5.234 -16.523 -4.665 1.00 . D D . 16 ILE HG13 1 1 6 89358 4 1 16 ILE HG21 H -5.043 -13.963 -2.461 1.00 . D D . 16 ILE HG21 1 1 6 89359 4 1 16 ILE HG22 H -6.582 -14.445 -3.177 1.00 . D D . 16 ILE HG22 1 1 6 89360 4 1 16 ILE HG23 H -5.955 -12.819 -3.446 1.00 . D D . 16 ILE HG23 1 1 6 89361 4 1 16 ILE N N -5.308 -14.785 -7.110 1.00 . D D . 16 ILE N 1 1 6 89362 4 1 16 ILE O O -5.141 -12.029 -6.672 1.00 . D D . 16 ILE O 1 1 6 89363 4 1 17 TYR C C -8.721 -10.322 -5.102 1.00 . D D . 17 TYR C 1 1 6 89364 4 1 17 TYR CA C -7.593 -10.739 -6.035 1.00 . D D . 17 TYR CA 1 1 6 89365 4 1 17 TYR CB C -7.995 -10.478 -7.519 1.00 . D D . 17 TYR CB 1 1 6 89366 4 1 17 TYR CD1 C -8.995 -12.630 -8.499 1.00 . D D . 17 TYR CD1 1 1 6 89367 4 1 17 TYR CD2 C -10.482 -10.799 -8.100 1.00 . D D . 17 TYR CD2 1 1 6 89368 4 1 17 TYR CE1 C -10.049 -13.379 -8.978 1.00 . D D . 17 TYR CE1 1 1 6 89369 4 1 17 TYR CE2 C -11.531 -11.554 -8.577 1.00 . D D . 17 TYR CE2 1 1 6 89370 4 1 17 TYR CG C -9.182 -11.319 -8.048 1.00 . D D . 17 TYR CG 1 1 6 89371 4 1 17 TYR CZ C -11.314 -12.836 -9.013 1.00 . D D . 17 TYR CZ 1 1 6 89372 4 1 17 TYR H H -7.916 -12.739 -5.406 1.00 . D D . 17 TYR H 1 1 6 89373 4 1 17 TYR HA H -6.716 -10.124 -5.787 1.00 . D D . 17 TYR HA 1 1 6 89374 4 1 17 TYR HB2 H -8.246 -9.426 -7.635 1.00 . D D . 17 TYR HB2 1 1 6 89375 4 1 17 TYR HB3 H -7.133 -10.686 -8.147 1.00 . D D . 17 TYR HB3 1 1 6 89376 4 1 17 TYR HD1 H -8.000 -13.060 -8.470 1.00 . D D . 17 TYR HD1 1 1 6 89377 4 1 17 TYR HD2 H -10.667 -9.788 -7.756 1.00 . D D . 17 TYR HD2 1 1 6 89378 4 1 17 TYR HE1 H -9.880 -14.390 -9.322 1.00 . D D . 17 TYR HE1 1 1 6 89379 4 1 17 TYR HE2 H -12.525 -11.134 -8.601 1.00 . D D . 17 TYR HE2 1 1 6 89380 4 1 17 TYR HH H -12.419 -14.410 -9.036 1.00 . D D . 17 TYR HH 1 1 6 89381 4 1 17 TYR N N -7.244 -12.153 -5.819 1.00 . D D . 17 TYR N 1 1 6 89382 4 1 17 TYR O O -9.566 -11.132 -4.708 1.00 . D D . 17 TYR O 1 1 6 89383 4 1 17 TYR OH O -12.370 -13.570 -9.503 1.00 . D D . 17 TYR OH 1 1 6 89384 4 1 18 THR C C -11.003 -8.148 -4.705 1.00 . D D . 18 THR C 1 1 6 89385 4 1 18 THR CA C -9.729 -8.431 -3.912 1.00 . D D . 18 THR CA 1 1 6 89386 4 1 18 THR CB C -9.180 -7.123 -3.283 1.00 . D D . 18 THR CB 1 1 6 89387 4 1 18 THR CG2 C -7.951 -7.411 -2.406 1.00 . D D . 18 THR CG2 1 1 6 89388 4 1 18 THR H H -8.025 -8.458 -5.148 1.00 . D D . 18 THR H 1 1 6 89389 4 1 18 THR HA H -9.952 -9.131 -3.102 1.00 . D D . 18 THR HA 1 1 6 89390 4 1 18 THR HB H -9.953 -6.683 -2.655 1.00 . D D . 18 THR HB 1 1 6 89391 4 1 18 THR HG1 H -9.403 -6.247 -5.062 1.00 . D D . 18 THR HG1 1 1 6 89392 4 1 18 THR HG21 H -7.527 -6.489 -2.061 1.00 . D D . 18 THR HG21 1 1 6 89393 4 1 18 THR HG22 H -7.212 -7.928 -2.979 1.00 . D D . 18 THR HG22 1 1 6 89394 4 1 18 THR HG23 H -8.235 -8.017 -1.553 1.00 . D D . 18 THR HG23 1 1 6 89395 4 1 18 THR N N -8.728 -9.034 -4.778 1.00 . D D . 18 THR N 1 1 6 89396 4 1 18 THR O O -10.961 -7.527 -5.775 1.00 . D D . 18 THR O 1 1 6 89397 4 1 18 THR OG1 O -8.819 -6.163 -4.299 1.00 . D D . 18 THR OG1 1 1 6 89398 4 1 19 LYS C C -14.253 -7.412 -4.064 1.00 . D D . 19 LYS C 1 1 6 89399 4 1 19 LYS CA C -13.449 -8.469 -4.812 1.00 . D D . 19 LYS CA 1 1 6 89400 4 1 19 LYS CB C -14.177 -9.824 -4.812 1.00 . D D . 19 LYS CB 1 1 6 89401 4 1 19 LYS CD C -14.115 -12.197 -5.768 1.00 . D D . 19 LYS CD 1 1 6 89402 4 1 19 LYS CE C -15.148 -11.871 -6.851 1.00 . D D . 19 LYS CE 1 1 6 89403 4 1 19 LYS CG C -13.302 -10.969 -5.367 1.00 . D D . 19 LYS CG 1 1 6 89404 4 1 19 LYS H H -12.072 -9.141 -3.344 1.00 . D D . 19 LYS H 1 1 6 89405 4 1 19 LYS HA H -13.313 -8.143 -5.843 1.00 . D D . 19 LYS HA 1 1 6 89406 4 1 19 LYS HB2 H -14.467 -10.078 -3.792 1.00 . D D . 19 LYS HB2 1 1 6 89407 4 1 19 LYS HB3 H -15.073 -9.742 -5.418 1.00 . D D . 19 LYS HB3 1 1 6 89408 4 1 19 LYS HD2 H -13.439 -12.959 -6.141 1.00 . D D . 19 LYS HD2 1 1 6 89409 4 1 19 LYS HD3 H -14.630 -12.578 -4.893 1.00 . D D . 19 LYS HD3 1 1 6 89410 4 1 19 LYS HE2 H -15.860 -11.156 -6.467 1.00 . D D . 19 LYS HE2 1 1 6 89411 4 1 19 LYS HE3 H -14.642 -11.442 -7.709 1.00 . D D . 19 LYS HE3 1 1 6 89412 4 1 19 LYS HG2 H -12.754 -10.612 -6.236 1.00 . D D . 19 LYS HG2 1 1 6 89413 4 1 19 LYS HG3 H -12.588 -11.257 -4.600 1.00 . D D . 19 LYS HG3 1 1 6 89414 4 1 19 LYS HZ1 H -16.288 -13.555 -6.474 1.00 . D D . 19 LYS HZ1 1 1 6 89415 4 1 19 LYS HZ2 H -15.233 -13.720 -7.784 1.00 . D D . 19 LYS HZ2 1 1 6 89416 4 1 19 LYS HZ3 H -16.648 -12.799 -7.935 1.00 . D D . 19 LYS HZ3 1 1 6 89417 4 1 19 LYS N N -12.127 -8.639 -4.187 1.00 . D D . 19 LYS N 1 1 6 89418 4 1 19 LYS NZ N -15.880 -13.065 -7.292 1.00 . D D . 19 LYS NZ 1 1 6 89419 4 1 19 LYS O O -15.202 -6.842 -4.594 1.00 . D D . 19 LYS O 1 1 6 89420 4 1 20 ASP C C -13.271 -5.772 -0.953 1.00 . D D . 20 ASP C 1 1 6 89421 4 1 20 ASP CA C -14.368 -6.143 -1.950 1.00 . D D . 20 ASP CA 1 1 6 89422 4 1 20 ASP CB C -15.674 -6.573 -1.234 1.00 . D D . 20 ASP CB 1 1 6 89423 4 1 20 ASP CG C -16.108 -5.633 -0.096 1.00 . D D . 20 ASP CG 1 1 6 89424 4 1 20 ASP H H -13.198 -7.819 -2.420 1.00 . D D . 20 ASP H 1 1 6 89425 4 1 20 ASP HA H -14.577 -5.278 -2.583 1.00 . D D . 20 ASP HA 1 1 6 89426 4 1 20 ASP HB2 H -16.471 -6.618 -1.964 1.00 . D D . 20 ASP HB2 1 1 6 89427 4 1 20 ASP HB3 H -15.532 -7.570 -0.827 1.00 . D D . 20 ASP HB3 1 1 6 89428 4 1 20 ASP N N -13.865 -7.209 -2.803 1.00 . D D . 20 ASP N 1 1 6 89429 4 1 20 ASP O O -12.615 -6.645 -0.383 1.00 . D D . 20 ASP O 1 1 6 89430 4 1 20 ASP OD1 O -15.823 -5.952 1.085 1.00 . D D . 20 ASP OD1 1 1 6 89431 4 1 20 ASP OD2 O -16.710 -4.572 -0.382 1.00 . D D . 20 ASP OD2 1 1 6 89432 4 1 21 ILE C C -12.963 -2.805 0.912 1.00 . D D . 21 ILE C 1 1 6 89433 4 1 21 ILE CA C -12.160 -3.880 0.186 1.00 . D D . 21 ILE CA 1 1 6 89434 4 1 21 ILE CB C -10.866 -3.244 -0.473 1.00 . D D . 21 ILE CB 1 1 6 89435 4 1 21 ILE CD1 C -8.691 -3.843 -1.784 1.00 . D D . 21 ILE CD1 1 1 6 89436 4 1 21 ILE CG1 C -10.015 -4.332 -1.204 1.00 . D D . 21 ILE CG1 1 1 6 89437 4 1 21 ILE CG2 C -10.002 -2.469 0.552 1.00 . D D . 21 ILE CG2 1 1 6 89438 4 1 21 ILE H H -13.539 -3.863 -1.396 1.00 . D D . 21 ILE H 1 1 6 89439 4 1 21 ILE HA H -11.860 -4.648 0.900 1.00 . D D . 21 ILE HA 1 1 6 89440 4 1 21 ILE HB H -11.198 -2.520 -1.219 1.00 . D D . 21 ILE HB 1 1 6 89441 4 1 21 ILE HD11 H -7.986 -3.698 -0.990 1.00 . D D . 21 ILE HD11 1 1 6 89442 4 1 21 ILE HD12 H -8.817 -2.904 -2.295 1.00 . D D . 21 ILE HD12 1 1 6 89443 4 1 21 ILE HD13 H -8.302 -4.567 -2.471 1.00 . D D . 21 ILE HD13 1 1 6 89444 4 1 21 ILE HG12 H -9.780 -5.128 -0.509 1.00 . D D . 21 ILE HG12 1 1 6 89445 4 1 21 ILE HG13 H -10.595 -4.747 -2.019 1.00 . D D . 21 ILE HG13 1 1 6 89446 4 1 21 ILE HG21 H -9.668 -3.136 1.337 1.00 . D D . 21 ILE HG21 1 1 6 89447 4 1 21 ILE HG22 H -10.578 -1.668 0.989 1.00 . D D . 21 ILE HG22 1 1 6 89448 4 1 21 ILE HG23 H -9.142 -2.046 0.055 1.00 . D D . 21 ILE HG23 1 1 6 89449 4 1 21 ILE N N -13.053 -4.470 -0.808 1.00 . D D . 21 ILE N 1 1 6 89450 4 1 21 ILE O O -13.744 -2.080 0.278 1.00 . D D . 21 ILE O 1 1 6 89451 4 1 22 SER C C -12.461 -1.412 4.264 1.00 . D D . 22 SER C 1 1 6 89452 4 1 22 SER CA C -13.357 -1.669 3.048 1.00 . D D . 22 SER CA 1 1 6 89453 4 1 22 SER CB C -14.797 -1.996 3.503 1.00 . D D . 22 SER CB 1 1 6 89454 4 1 22 SER H H -12.283 -3.440 2.674 1.00 . D D . 22 SER H 1 1 6 89455 4 1 22 SER HA H -13.383 -0.765 2.441 1.00 . D D . 22 SER HA 1 1 6 89456 4 1 22 SER HB2 H -15.421 -2.151 2.634 1.00 . D D . 22 SER HB2 1 1 6 89457 4 1 22 SER HB3 H -14.799 -2.895 4.108 1.00 . D D . 22 SER HB3 1 1 6 89458 4 1 22 SER HG H -16.086 -0.550 3.787 1.00 . D D . 22 SER HG 1 1 6 89459 4 1 22 SER N N -12.794 -2.733 2.230 1.00 . D D . 22 SER N 1 1 6 89460 4 1 22 SER O O -11.852 -2.328 4.822 1.00 . D D . 22 SER O 1 1 6 89461 4 1 22 SER OG O -15.341 -0.931 4.264 1.00 . D D . 22 SER OG 1 1 6 89462 4 1 23 PHE C C -12.690 1.545 6.241 1.00 . D D . 23 PHE C 1 1 6 89463 4 1 23 PHE CA C -11.794 0.367 5.848 1.00 . D D . 23 PHE CA 1 1 6 89464 4 1 23 PHE CB C -10.304 0.780 5.612 1.00 . D D . 23 PHE CB 1 1 6 89465 4 1 23 PHE CD1 C -9.221 0.434 7.899 1.00 . D D . 23 PHE CD1 1 1 6 89466 4 1 23 PHE CD2 C -9.249 2.657 7.002 1.00 . D D . 23 PHE CD2 1 1 6 89467 4 1 23 PHE CE1 C -8.568 0.899 9.029 1.00 . D D . 23 PHE CE1 1 1 6 89468 4 1 23 PHE CE2 C -8.597 3.119 8.133 1.00 . D D . 23 PHE CE2 1 1 6 89469 4 1 23 PHE CG C -9.576 1.306 6.863 1.00 . D D . 23 PHE CG 1 1 6 89470 4 1 23 PHE CZ C -8.257 2.241 9.146 1.00 . D D . 23 PHE CZ 1 1 6 89471 4 1 23 PHE H H -12.771 0.518 4.005 1.00 . D D . 23 PHE H 1 1 6 89472 4 1 23 PHE HA H -11.852 -0.403 6.617 1.00 . D D . 23 PHE HA 1 1 6 89473 4 1 23 PHE HB2 H -9.764 -0.091 5.261 1.00 . D D . 23 PHE HB2 1 1 6 89474 4 1 23 PHE HB3 H -10.251 1.543 4.833 1.00 . D D . 23 PHE HB3 1 1 6 89475 4 1 23 PHE HD1 H -9.461 -0.618 7.815 1.00 . D D . 23 PHE HD1 1 1 6 89476 4 1 23 PHE HD2 H -9.514 3.351 6.211 1.00 . D D . 23 PHE HD2 1 1 6 89477 4 1 23 PHE HE1 H -8.297 0.206 9.821 1.00 . D D . 23 PHE HE1 1 1 6 89478 4 1 23 PHE HE2 H -8.353 4.169 8.222 1.00 . D D . 23 PHE HE2 1 1 6 89479 4 1 23 PHE HZ H -7.749 2.605 10.030 1.00 . D D . 23 PHE HZ 1 1 6 89480 4 1 23 PHE N N -12.383 -0.142 4.617 1.00 . D D . 23 PHE N 1 1 6 89481 4 1 23 PHE O O -13.133 2.274 5.362 1.00 . D D . 23 PHE O 1 1 6 89482 4 1 24 GLU C C -13.486 3.187 9.405 1.00 . D D . 24 GLU C 1 1 6 89483 4 1 24 GLU CA C -13.951 2.720 8.027 1.00 . D D . 24 GLU CA 1 1 6 89484 4 1 24 GLU CB C -15.433 2.224 8.118 1.00 . D D . 24 GLU CB 1 1 6 89485 4 1 24 GLU CD C -17.601 1.554 6.923 1.00 . D D . 24 GLU CD 1 1 6 89486 4 1 24 GLU CG C -16.120 1.928 6.768 1.00 . D D . 24 GLU CG 1 1 6 89487 4 1 24 GLU H H -12.677 1.036 8.168 1.00 . D D . 24 GLU H 1 1 6 89488 4 1 24 GLU HA H -13.904 3.565 7.340 1.00 . D D . 24 GLU HA 1 1 6 89489 4 1 24 GLU HB2 H -15.458 1.315 8.711 1.00 . D D . 24 GLU HB2 1 1 6 89490 4 1 24 GLU HB3 H -16.020 2.982 8.632 1.00 . D D . 24 GLU HB3 1 1 6 89491 4 1 24 GLU HG2 H -16.039 2.810 6.136 1.00 . D D . 24 GLU HG2 1 1 6 89492 4 1 24 GLU HG3 H -15.596 1.109 6.283 1.00 . D D . 24 GLU HG3 1 1 6 89493 4 1 24 GLU N N -13.042 1.665 7.526 1.00 . D D . 24 GLU N 1 1 6 89494 4 1 24 GLU O O -13.580 2.439 10.372 1.00 . D D . 24 GLU O 1 1 6 89495 4 1 24 GLU OE1 O -18.464 2.460 6.883 1.00 . D D . 24 GLU OE1 1 1 6 89496 4 1 24 GLU OE2 O -17.915 0.359 7.107 1.00 . D D . 24 GLU OE2 1 1 6 89497 4 1 25 ALA C C -13.370 6.268 11.101 1.00 . D D . 25 ALA C 1 1 6 89498 4 1 25 ALA CA C -12.543 4.998 10.784 1.00 . D D . 25 ALA CA 1 1 6 89499 4 1 25 ALA CB C -11.026 5.255 10.731 1.00 . D D . 25 ALA CB 1 1 6 89500 4 1 25 ALA H H -12.964 4.983 8.697 1.00 . D D . 25 ALA H 1 1 6 89501 4 1 25 ALA HA H -12.723 4.269 11.576 1.00 . D D . 25 ALA HA 1 1 6 89502 4 1 25 ALA HB1 H -10.508 4.322 10.544 1.00 . D D . 25 ALA HB1 1 1 6 89503 4 1 25 ALA HB2 H -10.690 5.664 11.673 1.00 . D D . 25 ALA HB2 1 1 6 89504 4 1 25 ALA HB3 H -10.797 5.952 9.936 1.00 . D D . 25 ALA HB3 1 1 6 89505 4 1 25 ALA N N -13.003 4.426 9.506 1.00 . D D . 25 ALA N 1 1 6 89506 4 1 25 ALA O O -12.991 7.377 10.700 1.00 . D D . 25 ALA O 1 1 6 89507 4 1 26 PRO C C -14.932 8.267 13.037 1.00 . D D . 26 PRO C 1 1 6 89508 4 1 26 PRO CA C -15.499 7.221 12.050 1.00 . D D . 26 PRO CA 1 1 6 89509 4 1 26 PRO CB C -16.759 6.508 12.615 1.00 . D D . 26 PRO CB 1 1 6 89510 4 1 26 PRO CD C -15.086 4.806 12.321 1.00 . D D . 26 PRO CD 1 1 6 89511 4 1 26 PRO CG C -16.265 5.208 13.176 1.00 . D D . 26 PRO CG 1 1 6 89512 4 1 26 PRO HA H -15.761 7.724 11.119 1.00 . D D . 26 PRO HA 1 1 6 89513 4 1 26 PRO HB2 H -17.231 7.114 13.386 1.00 . D D . 26 PRO HB2 1 1 6 89514 4 1 26 PRO HB3 H -17.471 6.321 11.817 1.00 . D D . 26 PRO HB3 1 1 6 89515 4 1 26 PRO HD2 H -14.336 4.299 12.918 1.00 . D D . 26 PRO HD2 1 1 6 89516 4 1 26 PRO HD3 H -15.407 4.160 11.508 1.00 . D D . 26 PRO HD3 1 1 6 89517 4 1 26 PRO HG2 H -15.958 5.345 14.214 1.00 . D D . 26 PRO HG2 1 1 6 89518 4 1 26 PRO HG3 H -17.045 4.454 13.121 1.00 . D D . 26 PRO HG3 1 1 6 89519 4 1 26 PRO N N -14.560 6.103 11.786 1.00 . D D . 26 PRO N 1 1 6 89520 4 1 26 PRO O O -14.879 9.465 12.721 1.00 . D D . 26 PRO O 1 1 6 89521 4 1 27 ASN C C -12.435 8.907 15.147 1.00 . D D . 27 ASN C 1 1 6 89522 4 1 27 ASN CA C -13.945 8.672 15.295 1.00 . D D . 27 ASN CA 1 1 6 89523 4 1 27 ASN CB C -14.214 8.036 16.694 1.00 . D D . 27 ASN CB 1 1 6 89524 4 1 27 ASN CG C -15.651 7.574 16.912 1.00 . D D . 27 ASN CG 1 1 6 89525 4 1 27 ASN H H -14.422 6.831 14.349 1.00 . D D . 27 ASN H 1 1 6 89526 4 1 27 ASN HA H -14.458 9.632 15.241 1.00 . D D . 27 ASN HA 1 1 6 89527 4 1 27 ASN HB2 H -13.561 7.180 16.825 1.00 . D D . 27 ASN HB2 1 1 6 89528 4 1 27 ASN HB3 H -13.983 8.772 17.471 1.00 . D D . 27 ASN HB3 1 1 6 89529 4 1 27 ASN HD21 H -15.040 6.187 18.195 1.00 . D D . 27 ASN HD21 1 1 6 89530 4 1 27 ASN HD22 H -16.743 6.270 17.917 1.00 . D D . 27 ASN HD22 1 1 6 89531 4 1 27 ASN N N -14.451 7.797 14.208 1.00 . D D . 27 ASN N 1 1 6 89532 4 1 27 ASN ND2 N -15.831 6.575 17.756 1.00 . D D . 27 ASN ND2 1 1 6 89533 4 1 27 ASN O O -11.820 9.403 16.081 1.00 . D D . 27 ASN O 1 1 6 89534 4 1 27 ASN OD1 O -16.587 8.112 16.330 1.00 . D D . 27 ASN OD1 1 1 6 89535 4 1 28 ALA C C -9.569 9.656 14.312 1.00 . D D . 28 ALA C 1 1 6 89536 4 1 28 ALA CA C -10.431 8.530 13.659 1.00 . D D . 28 ALA CA 1 1 6 89537 4 1 28 ALA CB C -10.210 8.440 12.135 1.00 . D D . 28 ALA CB 1 1 6 89538 4 1 28 ALA H H -12.491 8.421 13.212 1.00 . D D . 28 ALA H 1 1 6 89539 4 1 28 ALA HA H -10.099 7.584 14.074 1.00 . D D . 28 ALA HA 1 1 6 89540 4 1 28 ALA HB1 H -9.219 8.080 11.906 1.00 . D D . 28 ALA HB1 1 1 6 89541 4 1 28 ALA HB2 H -10.329 9.420 11.693 1.00 . D D . 28 ALA HB2 1 1 6 89542 4 1 28 ALA HB3 H -10.939 7.772 11.699 1.00 . D D . 28 ALA HB3 1 1 6 89543 4 1 28 ALA N N -11.885 8.606 13.948 1.00 . D D . 28 ALA N 1 1 6 89544 4 1 28 ALA O O -8.679 9.332 15.108 1.00 . D D . 28 ALA O 1 1 6 89545 4 1 29 PRO C C -9.114 12.348 16.076 1.00 . D D . 29 PRO C 1 1 6 89546 4 1 29 PRO CA C -8.941 12.077 14.571 1.00 . D D . 29 PRO CA 1 1 6 89547 4 1 29 PRO CB C -9.397 13.272 13.740 1.00 . D D . 29 PRO CB 1 1 6 89548 4 1 29 PRO CD C -11.002 11.560 13.316 1.00 . D D . 29 PRO CD 1 1 6 89549 4 1 29 PRO CG C -10.859 13.046 13.532 1.00 . D D . 29 PRO CG 1 1 6 89550 4 1 29 PRO HA H -7.896 11.864 14.363 1.00 . D D . 29 PRO HA 1 1 6 89551 4 1 29 PRO HB2 H -9.202 14.211 14.259 1.00 . D D . 29 PRO HB2 1 1 6 89552 4 1 29 PRO HB3 H -8.884 13.270 12.780 1.00 . D D . 29 PRO HB3 1 1 6 89553 4 1 29 PRO HD2 H -11.939 11.199 13.727 1.00 . D D . 29 PRO HD2 1 1 6 89554 4 1 29 PRO HD3 H -10.940 11.312 12.259 1.00 . D D . 29 PRO HD3 1 1 6 89555 4 1 29 PRO HG2 H -11.415 13.365 14.415 1.00 . D D . 29 PRO HG2 1 1 6 89556 4 1 29 PRO HG3 H -11.206 13.589 12.660 1.00 . D D . 29 PRO HG3 1 1 6 89557 4 1 29 PRO N N -9.832 10.987 14.064 1.00 . D D . 29 PRO N 1 1 6 89558 4 1 29 PRO O O -8.190 12.791 16.762 1.00 . D D . 29 PRO O 1 1 6 89559 4 1 30 HIS C C -10.020 11.174 18.784 1.00 . D D . 30 HIS C 1 1 6 89560 4 1 30 HIS CA C -10.751 12.213 17.932 1.00 . D D . 30 HIS CA 1 1 6 89561 4 1 30 HIS CB C -12.300 12.015 17.948 1.00 . D D . 30 HIS CB 1 1 6 89562 4 1 30 HIS CD2 C -12.678 12.336 20.526 1.00 . D D . 30 HIS CD2 1 1 6 89563 4 1 30 HIS CE1 C -14.643 11.379 20.640 1.00 . D D . 30 HIS CE1 1 1 6 89564 4 1 30 HIS CG C -12.992 11.895 19.285 1.00 . D D . 30 HIS CG 1 1 6 89565 4 1 30 HIS H H -10.978 11.697 15.911 1.00 . D D . 30 HIS H 1 1 6 89566 4 1 30 HIS HA H -10.506 13.213 18.268 1.00 . D D . 30 HIS HA 1 1 6 89567 4 1 30 HIS HB2 H -12.757 12.853 17.442 1.00 . D D . 30 HIS HB2 1 1 6 89568 4 1 30 HIS HB3 H -12.535 11.116 17.383 1.00 . D D . 30 HIS HB3 1 1 6 89569 4 1 30 HIS HD1 H -14.711 10.847 18.680 1.00 . D D . 30 HIS HD1 1 1 6 89570 4 1 30 HIS HD2 H -11.763 12.842 20.818 1.00 . D D . 30 HIS HD2 1 1 6 89571 4 1 30 HIS HE1 H -15.567 10.970 21.016 1.00 . D D . 30 HIS HE1 1 1 6 89572 4 1 30 HIS HE2 H -13.732 12.098 22.326 1.00 . D D . 30 HIS HE2 1 1 6 89573 4 1 30 HIS N N -10.326 12.063 16.545 1.00 . D D . 30 HIS N 1 1 6 89574 4 1 30 HIS ND1 N -14.223 11.288 19.404 1.00 . D D . 30 HIS ND1 1 1 6 89575 4 1 30 HIS NE2 N -13.723 12.002 21.352 1.00 . D D . 30 HIS NE2 1 1 6 89576 4 1 30 HIS O O -9.448 11.489 19.828 1.00 . D D . 30 HIS O 1 1 6 89577 4 1 31 VAL C C -8.011 8.563 18.865 1.00 . D D . 31 VAL C 1 1 6 89578 4 1 31 VAL CA C -9.553 8.762 18.993 1.00 . D D . 31 VAL CA 1 1 6 89579 4 1 31 VAL CB C -10.375 7.503 18.501 1.00 . D D . 31 VAL CB 1 1 6 89580 4 1 31 VAL CG1 C -9.856 6.948 17.156 1.00 . D D . 31 VAL CG1 1 1 6 89581 4 1 31 VAL CG2 C -10.474 6.410 19.585 1.00 . D D . 31 VAL CG2 1 1 6 89582 4 1 31 VAL H H -10.325 9.828 17.355 1.00 . D D . 31 VAL H 1 1 6 89583 4 1 31 VAL HA H -9.783 8.915 20.048 1.00 . D D . 31 VAL HA 1 1 6 89584 4 1 31 VAL HB H -11.394 7.846 18.315 1.00 . D D . 31 VAL HB 1 1 6 89585 4 1 31 VAL HG11 H -10.521 6.172 16.794 1.00 . D D . 31 VAL HG11 1 1 6 89586 4 1 31 VAL HG12 H -8.863 6.531 17.284 1.00 . D D . 31 VAL HG12 1 1 6 89587 4 1 31 VAL HG13 H -9.813 7.746 16.426 1.00 . D D . 31 VAL HG13 1 1 6 89588 4 1 31 VAL HG21 H -10.922 6.823 20.483 1.00 . D D . 31 VAL HG21 1 1 6 89589 4 1 31 VAL HG22 H -9.487 6.035 19.825 1.00 . D D . 31 VAL HG22 1 1 6 89590 4 1 31 VAL HG23 H -11.089 5.591 19.231 1.00 . D D . 31 VAL HG23 1 1 6 89591 4 1 31 VAL N N -10.016 9.944 18.275 1.00 . D D . 31 VAL N 1 1 6 89592 4 1 31 VAL O O -7.451 7.702 19.545 1.00 . D D . 31 VAL O 1 1 6 89593 4 1 32 PHE C C -5.117 9.742 19.146 1.00 . D D . 32 PHE C 1 1 6 89594 4 1 32 PHE CA C -5.833 9.333 17.853 1.00 . D D . 32 PHE CA 1 1 6 89595 4 1 32 PHE CB C -5.314 10.249 16.698 1.00 . D D . 32 PHE CB 1 1 6 89596 4 1 32 PHE CD1 C -5.513 8.354 15.002 1.00 . D D . 32 PHE CD1 1 1 6 89597 4 1 32 PHE CD2 C -5.751 10.602 14.218 1.00 . D D . 32 PHE CD2 1 1 6 89598 4 1 32 PHE CE1 C -5.715 7.891 13.719 1.00 . D D . 32 PHE CE1 1 1 6 89599 4 1 32 PHE CE2 C -5.952 10.134 12.937 1.00 . D D . 32 PHE CE2 1 1 6 89600 4 1 32 PHE CG C -5.534 9.722 15.278 1.00 . D D . 32 PHE CG 1 1 6 89601 4 1 32 PHE CZ C -5.938 8.780 12.688 1.00 . D D . 32 PHE CZ 1 1 6 89602 4 1 32 PHE H H -7.836 10.005 17.449 1.00 . D D . 32 PHE H 1 1 6 89603 4 1 32 PHE HA H -5.566 8.304 17.631 1.00 . D D . 32 PHE HA 1 1 6 89604 4 1 32 PHE HB2 H -5.807 11.207 16.775 1.00 . D D . 32 PHE HB2 1 1 6 89605 4 1 32 PHE HB3 H -4.244 10.406 16.817 1.00 . D D . 32 PHE HB3 1 1 6 89606 4 1 32 PHE HD1 H -5.343 7.648 15.804 1.00 . D D . 32 PHE HD1 1 1 6 89607 4 1 32 PHE HD2 H -5.761 11.671 14.406 1.00 . D D . 32 PHE HD2 1 1 6 89608 4 1 32 PHE HE1 H -5.695 6.827 13.520 1.00 . D D . 32 PHE HE1 1 1 6 89609 4 1 32 PHE HE2 H -6.130 10.831 12.128 1.00 . D D . 32 PHE HE2 1 1 6 89610 4 1 32 PHE HZ H -6.104 8.412 11.682 1.00 . D D . 32 PHE HZ 1 1 6 89611 4 1 32 PHE N N -7.328 9.376 18.001 1.00 . D D . 32 PHE N 1 1 6 89612 4 1 32 PHE O O -3.997 9.282 19.412 1.00 . D D . 32 PHE O 1 1 6 89613 4 1 33 GLN C C -5.070 9.895 22.196 1.00 . D D . 33 GLN C 1 1 6 89614 4 1 33 GLN CA C -5.252 11.091 21.232 1.00 . D D . 33 GLN CA 1 1 6 89615 4 1 33 GLN CB C -6.194 12.178 21.844 1.00 . D D . 33 GLN CB 1 1 6 89616 4 1 33 GLN CD C -6.644 13.632 19.742 1.00 . D D . 33 GLN CD 1 1 6 89617 4 1 33 GLN CG C -6.117 13.580 21.182 1.00 . D D . 33 GLN CG 1 1 6 89618 4 1 33 GLN H H -6.616 10.995 19.601 1.00 . D D . 33 GLN H 1 1 6 89619 4 1 33 GLN HA H -4.276 11.537 21.058 1.00 . D D . 33 GLN HA 1 1 6 89620 4 1 33 GLN HB2 H -7.220 11.830 21.775 1.00 . D D . 33 GLN HB2 1 1 6 89621 4 1 33 GLN HB3 H -5.950 12.298 22.897 1.00 . D D . 33 GLN HB3 1 1 6 89622 4 1 33 GLN HE21 H -8.459 14.145 20.374 1.00 . D D . 33 GLN HE21 1 1 6 89623 4 1 33 GLN HE22 H -8.271 13.972 18.664 1.00 . D D . 33 GLN HE22 1 1 6 89624 4 1 33 GLN HG2 H -6.693 14.278 21.781 1.00 . D D . 33 GLN HG2 1 1 6 89625 4 1 33 GLN HG3 H -5.082 13.904 21.184 1.00 . D D . 33 GLN HG3 1 1 6 89626 4 1 33 GLN N N -5.765 10.632 19.923 1.00 . D D . 33 GLN N 1 1 6 89627 4 1 33 GLN NE2 N -7.920 13.953 19.576 1.00 . D D . 33 GLN NE2 1 1 6 89628 4 1 33 GLN O O -4.230 9.931 23.094 1.00 . D D . 33 GLN O 1 1 6 89629 4 1 33 GLN OE1 O -5.900 13.403 18.786 1.00 . D D . 33 GLN OE1 1 1 6 89630 4 1 34 LYS C C -4.770 6.635 21.953 1.00 . D D . 34 LYS C 1 1 6 89631 4 1 34 LYS CA C -5.758 7.562 22.689 1.00 . D D . 34 LYS CA 1 1 6 89632 4 1 34 LYS CB C -7.171 6.916 22.761 1.00 . D D . 34 LYS CB 1 1 6 89633 4 1 34 LYS CD C -9.620 7.117 23.470 1.00 . D D . 34 LYS CD 1 1 6 89634 4 1 34 LYS CE C -10.719 8.041 24.005 1.00 . D D . 34 LYS CE 1 1 6 89635 4 1 34 LYS CG C -8.250 7.812 23.396 1.00 . D D . 34 LYS CG 1 1 6 89636 4 1 34 LYS H H -6.515 8.897 21.248 1.00 . D D . 34 LYS H 1 1 6 89637 4 1 34 LYS HA H -5.396 7.749 23.699 1.00 . D D . 34 LYS HA 1 1 6 89638 4 1 34 LYS HB2 H -7.490 6.672 21.751 1.00 . D D . 34 LYS HB2 1 1 6 89639 4 1 34 LYS HB3 H -7.110 5.990 23.330 1.00 . D D . 34 LYS HB3 1 1 6 89640 4 1 34 LYS HD2 H -9.901 6.781 22.474 1.00 . D D . 34 LYS HD2 1 1 6 89641 4 1 34 LYS HD3 H -9.539 6.252 24.122 1.00 . D D . 34 LYS HD3 1 1 6 89642 4 1 34 LYS HE2 H -10.432 8.414 24.981 1.00 . D D . 34 LYS HE2 1 1 6 89643 4 1 34 LYS HE3 H -10.847 8.876 23.325 1.00 . D D . 34 LYS HE3 1 1 6 89644 4 1 34 LYS HG2 H -7.940 8.084 24.401 1.00 . D D . 34 LYS HG2 1 1 6 89645 4 1 34 LYS HG3 H -8.346 8.717 22.800 1.00 . D D . 34 LYS HG3 1 1 6 89646 4 1 34 LYS HZ1 H -11.986 6.681 24.942 1.00 . D D . 34 LYS HZ1 1 1 6 89647 4 1 34 LYS HZ2 H -12.197 6.783 23.272 1.00 . D D . 34 LYS HZ2 1 1 6 89648 4 1 34 LYS HZ3 H -12.786 8.008 24.266 1.00 . D D . 34 LYS HZ3 1 1 6 89649 4 1 34 LYS N N -5.855 8.831 21.962 1.00 . D D . 34 LYS N 1 1 6 89650 4 1 34 LYS NZ N -12.008 7.331 24.130 1.00 . D D . 34 LYS NZ 1 1 6 89651 4 1 34 LYS O O -5.165 5.618 21.375 1.00 . D D . 34 LYS O 1 1 6 89652 4 1 35 ASP C C -1.979 5.031 22.191 1.00 . D D . 35 ASP C 1 1 6 89653 4 1 35 ASP CA C -2.430 6.203 21.289 1.00 . D D . 35 ASP CA 1 1 6 89654 4 1 35 ASP CB C -1.239 7.093 20.796 1.00 . D D . 35 ASP CB 1 1 6 89655 4 1 35 ASP CG C -0.473 7.841 21.905 1.00 . D D . 35 ASP CG 1 1 6 89656 4 1 35 ASP H H -3.221 7.843 22.402 1.00 . D D . 35 ASP H 1 1 6 89657 4 1 35 ASP HA H -2.890 5.765 20.402 1.00 . D D . 35 ASP HA 1 1 6 89658 4 1 35 ASP HB2 H -0.541 6.464 20.253 1.00 . D D . 35 ASP HB2 1 1 6 89659 4 1 35 ASP HB3 H -1.627 7.832 20.097 1.00 . D D . 35 ASP HB3 1 1 6 89660 4 1 35 ASP N N -3.476 7.004 21.957 1.00 . D D . 35 ASP N 1 1 6 89661 4 1 35 ASP O O -1.029 5.130 22.965 1.00 . D D . 35 ASP O 1 1 6 89662 4 1 35 ASP OD1 O 0.734 7.570 22.114 1.00 . D D . 35 ASP OD1 1 1 6 89663 4 1 35 ASP OD2 O -1.072 8.706 22.574 1.00 . D D . 35 ASP OD2 1 1 6 89664 4 1 36 TRP C C -2.965 1.518 21.891 1.00 . D D . 36 TRP C 1 1 6 89665 4 1 36 TRP CA C -2.418 2.657 22.767 1.00 . D D . 36 TRP CA 1 1 6 89666 4 1 36 TRP CB C -2.922 2.596 24.253 1.00 . D D . 36 TRP CB 1 1 6 89667 4 1 36 TRP CD1 C -5.426 1.921 24.166 1.00 . D D . 36 TRP CD1 1 1 6 89668 4 1 36 TRP CD2 C -5.060 3.890 25.153 1.00 . D D . 36 TRP CD2 1 1 6 89669 4 1 36 TRP CE2 C -6.444 3.625 25.161 1.00 . D D . 36 TRP CE2 1 1 6 89670 4 1 36 TRP CE3 C -4.603 5.074 25.733 1.00 . D D . 36 TRP CE3 1 1 6 89671 4 1 36 TRP CG C -4.417 2.789 24.484 1.00 . D D . 36 TRP CG 1 1 6 89672 4 1 36 TRP CH2 C -6.894 5.642 26.294 1.00 . D D . 36 TRP CH2 1 1 6 89673 4 1 36 TRP CZ2 C -7.369 4.493 25.729 1.00 . D D . 36 TRP CZ2 1 1 6 89674 4 1 36 TRP CZ3 C -5.525 5.937 26.299 1.00 . D D . 36 TRP CZ3 1 1 6 89675 4 1 36 TRP H H -3.610 4.008 21.657 1.00 . D D . 36 TRP H 1 1 6 89676 4 1 36 TRP HA H -1.331 2.566 22.764 1.00 . D D . 36 TRP HA 1 1 6 89677 4 1 36 TRP HB2 H -2.653 1.635 24.675 1.00 . D D . 36 TRP HB2 1 1 6 89678 4 1 36 TRP HB3 H -2.401 3.364 24.815 1.00 . D D . 36 TRP HB3 1 1 6 89679 4 1 36 TRP HD1 H -5.276 0.985 23.652 1.00 . D D . 36 TRP HD1 1 1 6 89680 4 1 36 TRP HE1 H -7.500 1.995 24.402 1.00 . D D . 36 TRP HE1 1 1 6 89681 4 1 36 TRP HE3 H -3.552 5.319 25.743 1.00 . D D . 36 TRP HE3 1 1 6 89682 4 1 36 TRP HH2 H -7.580 6.347 26.748 1.00 . D D . 36 TRP HH2 1 1 6 89683 4 1 36 TRP HZ2 H -8.429 4.277 25.730 1.00 . D D . 36 TRP HZ2 1 1 6 89684 4 1 36 TRP HZ3 H -5.189 6.857 26.757 1.00 . D D . 36 TRP HZ3 1 1 6 89685 4 1 36 TRP N N -2.759 3.945 22.142 1.00 . D D . 36 TRP N 1 1 6 89686 4 1 36 TRP NE1 N -6.637 2.428 24.543 1.00 . D D . 36 TRP NE1 1 1 6 89687 4 1 36 TRP O O -3.355 1.758 20.739 1.00 . D D . 36 TRP O 1 1 6 89688 4 1 37 GLN C C -5.028 -0.877 21.707 1.00 . D D . 37 GLN C 1 1 6 89689 4 1 37 GLN CA C -3.483 -0.883 21.683 1.00 . D D . 37 GLN CA 1 1 6 89690 4 1 37 GLN CB C -2.947 -2.206 22.287 1.00 . D D . 37 GLN CB 1 1 6 89691 4 1 37 GLN CD C -3.042 -3.595 20.100 1.00 . D D . 37 GLN CD 1 1 6 89692 4 1 37 GLN CG C -3.459 -3.485 21.574 1.00 . D D . 37 GLN CG 1 1 6 89693 4 1 37 GLN H H -2.594 0.147 23.314 1.00 . D D . 37 GLN H 1 1 6 89694 4 1 37 GLN HA H -3.139 -0.810 20.656 1.00 . D D . 37 GLN HA 1 1 6 89695 4 1 37 GLN HB2 H -1.862 -2.197 22.233 1.00 . D D . 37 GLN HB2 1 1 6 89696 4 1 37 GLN HB3 H -3.235 -2.261 23.332 1.00 . D D . 37 GLN HB3 1 1 6 89697 4 1 37 GLN HE21 H -4.735 -4.535 19.656 1.00 . D D . 37 GLN HE21 1 1 6 89698 4 1 37 GLN HE22 H -3.631 -4.312 18.345 1.00 . D D . 37 GLN HE22 1 1 6 89699 4 1 37 GLN HG2 H -3.070 -4.350 22.093 1.00 . D D . 37 GLN HG2 1 1 6 89700 4 1 37 GLN HG3 H -4.543 -3.498 21.633 1.00 . D D . 37 GLN HG3 1 1 6 89701 4 1 37 GLN N N -2.955 0.280 22.413 1.00 . D D . 37 GLN N 1 1 6 89702 4 1 37 GLN NE2 N -3.891 -4.201 19.282 1.00 . D D . 37 GLN NE2 1 1 6 89703 4 1 37 GLN O O -5.622 -0.897 22.793 1.00 . D D . 37 GLN O 1 1 6 89704 4 1 37 GLN OE1 O -1.976 -3.121 19.698 1.00 . D D . 37 GLN OE1 1 1 6 89705 4 1 38 PRO C C -7.659 -2.324 20.887 1.00 . D D . 38 PRO C 1 1 6 89706 4 1 38 PRO CA C -7.174 -0.937 20.446 1.00 . D D . 38 PRO CA 1 1 6 89707 4 1 38 PRO CB C -7.501 -0.680 18.937 1.00 . D D . 38 PRO CB 1 1 6 89708 4 1 38 PRO CD C -5.118 -0.719 19.156 1.00 . D D . 38 PRO CD 1 1 6 89709 4 1 38 PRO CG C -6.240 -0.113 18.353 1.00 . D D . 38 PRO CG 1 1 6 89710 4 1 38 PRO HA H -7.642 -0.170 21.061 1.00 . D D . 38 PRO HA 1 1 6 89711 4 1 38 PRO HB2 H -7.773 -1.612 18.432 1.00 . D D . 38 PRO HB2 1 1 6 89712 4 1 38 PRO HB3 H -8.312 0.031 18.837 1.00 . D D . 38 PRO HB3 1 1 6 89713 4 1 38 PRO HD2 H -4.835 -1.694 18.763 1.00 . D D . 38 PRO HD2 1 1 6 89714 4 1 38 PRO HD3 H -4.258 -0.060 19.167 1.00 . D D . 38 PRO HD3 1 1 6 89715 4 1 38 PRO HG2 H -6.154 -0.385 17.303 1.00 . D D . 38 PRO HG2 1 1 6 89716 4 1 38 PRO HG3 H -6.228 0.967 18.456 1.00 . D D . 38 PRO HG3 1 1 6 89717 4 1 38 PRO N N -5.709 -0.843 20.513 1.00 . D D . 38 PRO N 1 1 6 89718 4 1 38 PRO O O -7.012 -3.340 20.575 1.00 . D D . 38 PRO O 1 1 6 89719 4 1 39 GLU C C -10.047 -3.941 20.393 1.00 . D D . 39 GLU C 1 1 6 89720 4 1 39 GLU CA C -9.568 -3.569 21.800 1.00 . D D . 39 GLU CA 1 1 6 89721 4 1 39 GLU CB C -10.751 -3.278 22.782 1.00 . D D . 39 GLU CB 1 1 6 89722 4 1 39 GLU CD C -12.952 -4.374 21.904 1.00 . D D . 39 GLU CD 1 1 6 89723 4 1 39 GLU CG C -11.812 -4.405 22.960 1.00 . D D . 39 GLU CG 1 1 6 89724 4 1 39 GLU H H -9.046 -1.545 22.114 1.00 . D D . 39 GLU H 1 1 6 89725 4 1 39 GLU HA H -8.941 -4.358 22.207 1.00 . D D . 39 GLU HA 1 1 6 89726 4 1 39 GLU HB2 H -10.327 -3.069 23.757 1.00 . D D . 39 GLU HB2 1 1 6 89727 4 1 39 GLU HB3 H -11.267 -2.379 22.448 1.00 . D D . 39 GLU HB3 1 1 6 89728 4 1 39 GLU HG2 H -11.308 -5.366 22.911 1.00 . D D . 39 GLU HG2 1 1 6 89729 4 1 39 GLU HG3 H -12.257 -4.306 23.944 1.00 . D D . 39 GLU HG3 1 1 6 89730 4 1 39 GLU N N -8.767 -2.356 21.645 1.00 . D D . 39 GLU N 1 1 6 89731 4 1 39 GLU O O -10.879 -3.244 19.819 1.00 . D D . 39 GLU O 1 1 6 89732 4 1 39 GLU OE1 O -13.768 -3.421 21.935 1.00 . D D . 39 GLU OE1 1 1 6 89733 4 1 39 GLU OE2 O -13.040 -5.299 21.056 1.00 . D D . 39 GLU OE2 1 1 6 89734 4 1 40 VAL C C -10.102 -6.835 18.326 1.00 . D D . 40 VAL C 1 1 6 89735 4 1 40 VAL CA C -9.698 -5.370 18.438 1.00 . D D . 40 VAL CA 1 1 6 89736 4 1 40 VAL CB C -8.428 -5.031 17.544 1.00 . D D . 40 VAL CB 1 1 6 89737 4 1 40 VAL CG1 C -7.124 -5.677 18.084 1.00 . D D . 40 VAL CG1 1 1 6 89738 4 1 40 VAL CG2 C -8.685 -5.400 16.052 1.00 . D D . 40 VAL CG2 1 1 6 89739 4 1 40 VAL H H -8.971 -5.627 20.408 1.00 . D D . 40 VAL H 1 1 6 89740 4 1 40 VAL HA H -10.528 -4.760 18.055 1.00 . D D . 40 VAL HA 1 1 6 89741 4 1 40 VAL HB H -8.287 -3.952 17.588 1.00 . D D . 40 VAL HB 1 1 6 89742 4 1 40 VAL HG11 H -7.224 -6.755 18.089 1.00 . D D . 40 VAL HG11 1 1 6 89743 4 1 40 VAL HG12 H -6.941 -5.334 19.095 1.00 . D D . 40 VAL HG12 1 1 6 89744 4 1 40 VAL HG13 H -6.285 -5.397 17.459 1.00 . D D . 40 VAL HG13 1 1 6 89745 4 1 40 VAL HG21 H -7.832 -5.112 15.447 1.00 . D D . 40 VAL HG21 1 1 6 89746 4 1 40 VAL HG22 H -9.563 -4.880 15.690 1.00 . D D . 40 VAL HG22 1 1 6 89747 4 1 40 VAL HG23 H -8.844 -6.468 15.958 1.00 . D D . 40 VAL HG23 1 1 6 89748 4 1 40 VAL N N -9.504 -5.027 19.845 1.00 . D D . 40 VAL N 1 1 6 89749 4 1 40 VAL O O -9.318 -7.754 18.610 1.00 . D D . 40 VAL O 1 1 6 89750 4 1 41 LYS C C -11.700 -8.561 16.153 1.00 . D D . 41 LYS C 1 1 6 89751 4 1 41 LYS CA C -11.893 -8.344 17.650 1.00 . D D . 41 LYS CA 1 1 6 89752 4 1 41 LYS CB C -13.404 -8.458 18.012 1.00 . D D . 41 LYS CB 1 1 6 89753 4 1 41 LYS CD C -15.528 -9.947 17.917 1.00 . D D . 41 LYS CD 1 1 6 89754 4 1 41 LYS CE C -16.058 -11.381 17.709 1.00 . D D . 41 LYS CE 1 1 6 89755 4 1 41 LYS CG C -13.993 -9.865 17.747 1.00 . D D . 41 LYS CG 1 1 6 89756 4 1 41 LYS H H -11.966 -6.259 17.917 1.00 . D D . 41 LYS H 1 1 6 89757 4 1 41 LYS HA H -11.334 -9.102 18.206 1.00 . D D . 41 LYS HA 1 1 6 89758 4 1 41 LYS HB2 H -13.525 -8.230 19.066 1.00 . D D . 41 LYS HB2 1 1 6 89759 4 1 41 LYS HB3 H -13.967 -7.731 17.432 1.00 . D D . 41 LYS HB3 1 1 6 89760 4 1 41 LYS HD2 H -15.790 -9.618 18.916 1.00 . D D . 41 LYS HD2 1 1 6 89761 4 1 41 LYS HD3 H -15.997 -9.291 17.190 1.00 . D D . 41 LYS HD3 1 1 6 89762 4 1 41 LYS HE2 H -15.622 -12.032 18.458 1.00 . D D . 41 LYS HE2 1 1 6 89763 4 1 41 LYS HE3 H -17.134 -11.376 17.832 1.00 . D D . 41 LYS HE3 1 1 6 89764 4 1 41 LYS HG2 H -13.746 -10.155 16.730 1.00 . D D . 41 LYS HG2 1 1 6 89765 4 1 41 LYS HG3 H -13.525 -10.569 18.430 1.00 . D D . 41 LYS HG3 1 1 6 89766 4 1 41 LYS HZ1 H -14.709 -11.891 16.190 1.00 . D D . 41 LYS HZ1 1 1 6 89767 4 1 41 LYS HZ2 H -16.223 -11.387 15.618 1.00 . D D . 41 LYS HZ2 1 1 6 89768 4 1 41 LYS HZ3 H -16.045 -12.921 16.296 1.00 . D D . 41 LYS HZ3 1 1 6 89769 4 1 41 LYS N N -11.368 -7.035 17.977 1.00 . D D . 41 LYS N 1 1 6 89770 4 1 41 LYS NZ N -15.734 -11.932 16.361 1.00 . D D . 41 LYS NZ 1 1 6 89771 4 1 41 LYS O O -12.024 -7.679 15.339 1.00 . D D . 41 LYS O 1 1 6 89772 4 1 42 LEU C C -12.486 -11.071 14.312 1.00 . D D . 42 LEU C 1 1 6 89773 4 1 42 LEU CA C -11.226 -10.216 14.428 1.00 . D D . 42 LEU CA 1 1 6 89774 4 1 42 LEU CB C -9.952 -11.044 14.078 1.00 . D D . 42 LEU CB 1 1 6 89775 4 1 42 LEU CD1 C -10.042 -10.688 11.524 1.00 . D D . 42 LEU CD1 1 1 6 89776 4 1 42 LEU CD2 C -8.643 -12.601 12.504 1.00 . D D . 42 LEU CD2 1 1 6 89777 4 1 42 LEU CG C -9.913 -11.722 12.667 1.00 . D D . 42 LEU CG 1 1 6 89778 4 1 42 LEU H H -10.753 -10.287 16.492 1.00 . D D . 42 LEU H 1 1 6 89779 4 1 42 LEU HA H -11.301 -9.360 13.750 1.00 . D D . 42 LEU HA 1 1 6 89780 4 1 42 LEU HB2 H -9.094 -10.385 14.164 1.00 . D D . 42 LEU HB2 1 1 6 89781 4 1 42 LEU HB3 H -9.844 -11.823 14.830 1.00 . D D . 42 LEU HB3 1 1 6 89782 4 1 42 LEU HD11 H -10.002 -11.196 10.569 1.00 . D D . 42 LEU HD11 1 1 6 89783 4 1 42 LEU HD12 H -9.239 -9.965 11.578 1.00 . D D . 42 LEU HD12 1 1 6 89784 4 1 42 LEU HD13 H -10.991 -10.172 11.604 1.00 . D D . 42 LEU HD13 1 1 6 89785 4 1 42 LEU HD21 H -7.754 -11.987 12.590 1.00 . D D . 42 LEU HD21 1 1 6 89786 4 1 42 LEU HD22 H -8.652 -13.083 11.536 1.00 . D D . 42 LEU HD22 1 1 6 89787 4 1 42 LEU HD23 H -8.629 -13.362 13.274 1.00 . D D . 42 LEU HD23 1 1 6 89788 4 1 42 LEU HG H -10.771 -12.380 12.585 1.00 . D D . 42 LEU HG 1 1 6 89789 4 1 42 LEU N N -11.183 -9.731 15.801 1.00 . D D . 42 LEU N 1 1 6 89790 4 1 42 LEU O O -12.914 -11.709 15.281 1.00 . D D . 42 LEU O 1 1 6 89791 4 1 43 ASP C C -14.101 -12.324 11.406 1.00 . D D . 43 ASP C 1 1 6 89792 4 1 43 ASP CA C -14.299 -11.782 12.817 1.00 . D D . 43 ASP CA 1 1 6 89793 4 1 43 ASP CB C -15.567 -10.892 12.925 1.00 . D D . 43 ASP CB 1 1 6 89794 4 1 43 ASP CG C -16.869 -11.715 12.905 1.00 . D D . 43 ASP CG 1 1 6 89795 4 1 43 ASP H H -12.729 -10.435 12.462 1.00 . D D . 43 ASP H 1 1 6 89796 4 1 43 ASP HA H -14.382 -12.621 13.510 1.00 . D D . 43 ASP HA 1 1 6 89797 4 1 43 ASP HB2 H -15.520 -10.328 13.854 1.00 . D D . 43 ASP HB2 1 1 6 89798 4 1 43 ASP HB3 H -15.584 -10.186 12.100 1.00 . D D . 43 ASP HB3 1 1 6 89799 4 1 43 ASP N N -13.104 -11.013 13.151 1.00 . D D . 43 ASP N 1 1 6 89800 4 1 43 ASP O O -13.392 -11.715 10.593 1.00 . D D . 43 ASP O 1 1 6 89801 4 1 43 ASP OD1 O -17.402 -12.027 13.997 1.00 . D D . 43 ASP OD1 1 1 6 89802 4 1 43 ASP OD2 O -17.334 -12.080 11.808 1.00 . D D . 43 ASP OD2 1 1 6 89803 4 1 44 LEU C C -15.822 -14.720 9.328 1.00 . D D . 44 LEU C 1 1 6 89804 4 1 44 LEU CA C -14.507 -14.145 9.828 1.00 . D D . 44 LEU CA 1 1 6 89805 4 1 44 LEU CB C -13.373 -15.211 9.926 1.00 . D D . 44 LEU CB 1 1 6 89806 4 1 44 LEU CD1 C -14.316 -17.492 10.782 1.00 . D D . 44 LEU CD1 1 1 6 89807 4 1 44 LEU CD2 C -12.061 -16.643 11.624 1.00 . D D . 44 LEU CD2 1 1 6 89808 4 1 44 LEU CG C -13.463 -16.243 11.114 1.00 . D D . 44 LEU CG 1 1 6 89809 4 1 44 LEU H H -15.297 -13.886 11.773 1.00 . D D . 44 LEU H 1 1 6 89810 4 1 44 LEU HA H -14.192 -13.385 9.106 1.00 . D D . 44 LEU HA 1 1 6 89811 4 1 44 LEU HB2 H -13.339 -15.760 8.989 1.00 . D D . 44 LEU HB2 1 1 6 89812 4 1 44 LEU HB3 H -12.438 -14.669 10.018 1.00 . D D . 44 LEU HB3 1 1 6 89813 4 1 44 LEU HD11 H -15.322 -17.186 10.525 1.00 . D D . 44 LEU HD11 1 1 6 89814 4 1 44 LEU HD12 H -14.359 -18.145 11.643 1.00 . D D . 44 LEU HD12 1 1 6 89815 4 1 44 LEU HD13 H -13.882 -18.030 9.947 1.00 . D D . 44 LEU HD13 1 1 6 89816 4 1 44 LEU HD21 H -11.525 -15.757 11.940 1.00 . D D . 44 LEU HD21 1 1 6 89817 4 1 44 LEU HD22 H -11.503 -17.136 10.838 1.00 . D D . 44 LEU HD22 1 1 6 89818 4 1 44 LEU HD23 H -12.155 -17.315 12.470 1.00 . D D . 44 LEU HD23 1 1 6 89819 4 1 44 LEU HG H -13.964 -15.754 11.941 1.00 . D D . 44 LEU HG 1 1 6 89820 4 1 44 LEU N N -14.689 -13.480 11.117 1.00 . D D . 44 LEU N 1 1 6 89821 4 1 44 LEU O O -16.711 -15.070 10.113 1.00 . D D . 44 LEU O 1 1 6 89822 4 1 45 ASP C C -16.575 -15.666 5.853 1.00 . D D . 45 ASP C 1 1 6 89823 4 1 45 ASP CA C -17.050 -15.320 7.264 1.00 . D D . 45 ASP CA 1 1 6 89824 4 1 45 ASP CB C -18.203 -14.277 7.229 1.00 . D D . 45 ASP CB 1 1 6 89825 4 1 45 ASP CG C -19.486 -14.808 6.571 1.00 . D D . 45 ASP CG 1 1 6 89826 4 1 45 ASP H H -15.150 -14.445 7.482 1.00 . D D . 45 ASP H 1 1 6 89827 4 1 45 ASP HA H -17.387 -16.225 7.759 1.00 . D D . 45 ASP HA 1 1 6 89828 4 1 45 ASP HB2 H -18.437 -13.981 8.246 1.00 . D D . 45 ASP HB2 1 1 6 89829 4 1 45 ASP HB3 H -17.865 -13.394 6.689 1.00 . D D . 45 ASP HB3 1 1 6 89830 4 1 45 ASP N N -15.907 -14.791 8.004 1.00 . D D . 45 ASP N 1 1 6 89831 4 1 45 ASP O O -15.599 -15.089 5.375 1.00 . D D . 45 ASP O 1 1 6 89832 4 1 45 ASP OD1 O -19.782 -14.433 5.410 1.00 . D D . 45 ASP OD1 1 1 6 89833 4 1 45 ASP OD2 O -20.191 -15.626 7.205 1.00 . D D . 45 ASP OD2 1 1 6 89834 4 1 46 THR C C -18.234 -17.435 3.117 1.00 . D D . 46 THR C 1 1 6 89835 4 1 46 THR CA C -16.952 -16.956 3.799 1.00 . D D . 46 THR CA 1 1 6 89836 4 1 46 THR CB C -15.780 -18.001 3.627 1.00 . D D . 46 THR CB 1 1 6 89837 4 1 46 THR CG2 C -16.147 -19.422 4.094 1.00 . D D . 46 THR CG2 1 1 6 89838 4 1 46 THR H H -17.935 -17.115 5.668 1.00 . D D . 46 THR H 1 1 6 89839 4 1 46 THR HA H -16.645 -16.032 3.304 1.00 . D D . 46 THR HA 1 1 6 89840 4 1 46 THR HB H -14.939 -17.652 4.221 1.00 . D D . 46 THR HB 1 1 6 89841 4 1 46 THR HG1 H -15.208 -17.170 1.920 1.00 . D D . 46 THR HG1 1 1 6 89842 4 1 46 THR HG21 H -16.384 -19.409 5.148 1.00 . D D . 46 THR HG21 1 1 6 89843 4 1 46 THR HG22 H -15.309 -20.088 3.928 1.00 . D D . 46 THR HG22 1 1 6 89844 4 1 46 THR HG23 H -17.003 -19.783 3.538 1.00 . D D . 46 THR HG23 1 1 6 89845 4 1 46 THR N N -17.226 -16.627 5.203 1.00 . D D . 46 THR N 1 1 6 89846 4 1 46 THR O O -19.165 -17.931 3.771 1.00 . D D . 46 THR O 1 1 6 89847 4 1 46 THR OG1 O -15.360 -18.061 2.249 1.00 . D D . 46 THR OG1 1 1 6 89848 4 1 47 ALA C C -18.805 -18.020 -0.428 1.00 . D D . 47 ALA C 1 1 6 89849 4 1 47 ALA CA C -19.374 -17.651 0.940 1.00 . D D . 47 ALA CA 1 1 6 89850 4 1 47 ALA CB C -20.403 -16.510 0.858 1.00 . D D . 47 ALA CB 1 1 6 89851 4 1 47 ALA H H -17.473 -16.853 1.367 1.00 . D D . 47 ALA H 1 1 6 89852 4 1 47 ALA HA H -19.857 -18.530 1.368 1.00 . D D . 47 ALA HA 1 1 6 89853 4 1 47 ALA HB1 H -21.242 -16.810 0.238 1.00 . D D . 47 ALA HB1 1 1 6 89854 4 1 47 ALA HB2 H -19.942 -15.630 0.429 1.00 . D D . 47 ALA HB2 1 1 6 89855 4 1 47 ALA HB3 H -20.762 -16.273 1.852 1.00 . D D . 47 ALA HB3 1 1 6 89856 4 1 47 ALA N N -18.258 -17.263 1.796 1.00 . D D . 47 ALA N 1 1 6 89857 4 1 47 ALA O O -17.800 -17.447 -0.859 1.00 . D D . 47 ALA O 1 1 6 89858 4 1 48 SER C C -19.941 -20.081 -3.276 1.00 . D D . 48 SER C 1 1 6 89859 4 1 48 SER CA C -18.854 -19.584 -2.316 1.00 . D D . 48 SER CA 1 1 6 89860 4 1 48 SER CB C -17.893 -20.727 -1.904 1.00 . D D . 48 SER CB 1 1 6 89861 4 1 48 SER H H -20.299 -19.310 -0.788 1.00 . D D . 48 SER H 1 1 6 89862 4 1 48 SER HA H -18.278 -18.815 -2.832 1.00 . D D . 48 SER HA 1 1 6 89863 4 1 48 SER HB2 H -17.596 -21.299 -2.774 1.00 . D D . 48 SER HB2 1 1 6 89864 4 1 48 SER HB3 H -17.010 -20.304 -1.442 1.00 . D D . 48 SER HB3 1 1 6 89865 4 1 48 SER HG H -18.147 -21.442 -0.097 1.00 . D D . 48 SER HG 1 1 6 89866 4 1 48 SER N N -19.430 -18.984 -1.106 1.00 . D D . 48 SER N 1 1 6 89867 4 1 48 SER O O -21.073 -20.384 -2.865 1.00 . D D . 48 SER O 1 1 6 89868 4 1 48 SER OG O -18.511 -21.600 -0.973 1.00 . D D . 48 SER OG 1 1 6 89869 4 1 49 SER C C -19.530 -21.073 -6.819 1.00 . D D . 49 SER C 1 1 6 89870 4 1 49 SER CA C -20.422 -20.617 -5.659 1.00 . D D . 49 SER CA 1 1 6 89871 4 1 49 SER CB C -21.366 -19.478 -6.118 1.00 . D D . 49 SER CB 1 1 6 89872 4 1 49 SER H H -18.637 -19.895 -4.784 1.00 . D D . 49 SER H 1 1 6 89873 4 1 49 SER HA H -21.010 -21.459 -5.306 1.00 . D D . 49 SER HA 1 1 6 89874 4 1 49 SER HB2 H -21.921 -19.791 -6.993 1.00 . D D . 49 SER HB2 1 1 6 89875 4 1 49 SER HB3 H -22.062 -19.246 -5.321 1.00 . D D . 49 SER HB3 1 1 6 89876 4 1 49 SER HG H -19.721 -18.397 -6.167 1.00 . D D . 49 SER HG 1 1 6 89877 4 1 49 SER N N -19.558 -20.158 -4.562 1.00 . D D . 49 SER N 1 1 6 89878 4 1 49 SER O O -18.556 -20.383 -7.154 1.00 . D D . 49 SER O 1 1 6 89879 4 1 49 SER OG O -20.639 -18.294 -6.439 1.00 . D D . 49 SER OG 1 1 6 89880 4 1 50 GLN C C -19.457 -21.977 -9.832 1.00 . D D . 50 GLN C 1 1 6 89881 4 1 50 GLN CA C -19.093 -22.758 -8.559 1.00 . D D . 50 GLN CA 1 1 6 89882 4 1 50 GLN CB C -19.348 -24.282 -8.782 1.00 . D D . 50 GLN CB 1 1 6 89883 4 1 50 GLN CD C -18.994 -26.254 -10.452 1.00 . D D . 50 GLN CD 1 1 6 89884 4 1 50 GLN CG C -18.507 -24.893 -9.942 1.00 . D D . 50 GLN CG 1 1 6 89885 4 1 50 GLN H H -20.608 -22.752 -7.073 1.00 . D D . 50 GLN H 1 1 6 89886 4 1 50 GLN HA H -18.036 -22.615 -8.351 1.00 . D D . 50 GLN HA 1 1 6 89887 4 1 50 GLN HB2 H -19.115 -24.816 -7.868 1.00 . D D . 50 GLN HB2 1 1 6 89888 4 1 50 GLN HB3 H -20.398 -24.426 -9.010 1.00 . D D . 50 GLN HB3 1 1 6 89889 4 1 50 GLN HE21 H -17.281 -26.577 -11.429 1.00 . D D . 50 GLN HE21 1 1 6 89890 4 1 50 GLN HE22 H -18.448 -27.846 -11.518 1.00 . D D . 50 GLN HE22 1 1 6 89891 4 1 50 GLN HG2 H -18.511 -24.207 -10.775 1.00 . D D . 50 GLN HG2 1 1 6 89892 4 1 50 GLN HG3 H -17.484 -25.007 -9.595 1.00 . D D . 50 GLN HG3 1 1 6 89893 4 1 50 GLN N N -19.844 -22.237 -7.411 1.00 . D D . 50 GLN N 1 1 6 89894 4 1 50 GLN NE2 N -18.157 -26.955 -11.218 1.00 . D D . 50 GLN NE2 1 1 6 89895 4 1 50 GLN O O -20.641 -21.848 -10.170 1.00 . D D . 50 GLN O 1 1 6 89896 4 1 50 GLN OE1 O -20.162 -26.611 -10.282 1.00 . D D . 50 GLN OE1 1 1 6 89897 4 1 51 LEU C C -18.584 -22.265 -12.768 1.00 . D D . 51 LEU C 1 1 6 89898 4 1 51 LEU CA C -18.547 -20.983 -11.908 1.00 . D D . 51 LEU CA 1 1 6 89899 4 1 51 LEU CB C -17.346 -20.059 -12.287 1.00 . D D . 51 LEU CB 1 1 6 89900 4 1 51 LEU CD1 C -15.818 -18.055 -11.749 1.00 . D D . 51 LEU CD1 1 1 6 89901 4 1 51 LEU CD2 C -18.335 -17.925 -11.250 1.00 . D D . 51 LEU CD2 1 1 6 89902 4 1 51 LEU CG C -17.089 -18.843 -11.335 1.00 . D D . 51 LEU CG 1 1 6 89903 4 1 51 LEU H H -17.554 -21.381 -10.076 1.00 . D D . 51 LEU H 1 1 6 89904 4 1 51 LEU HA H -19.487 -20.437 -12.018 1.00 . D D . 51 LEU HA 1 1 6 89905 4 1 51 LEU HB2 H -16.445 -20.668 -12.312 1.00 . D D . 51 LEU HB2 1 1 6 89906 4 1 51 LEU HB3 H -17.521 -19.676 -13.286 1.00 . D D . 51 LEU HB3 1 1 6 89907 4 1 51 LEU HD11 H -14.960 -18.715 -11.722 1.00 . D D . 51 LEU HD11 1 1 6 89908 4 1 51 LEU HD12 H -15.653 -17.238 -11.061 1.00 . D D . 51 LEU HD12 1 1 6 89909 4 1 51 LEU HD13 H -15.932 -17.661 -12.752 1.00 . D D . 51 LEU HD13 1 1 6 89910 4 1 51 LEU HD21 H -18.124 -17.081 -10.608 1.00 . D D . 51 LEU HD21 1 1 6 89911 4 1 51 LEU HD22 H -19.165 -18.480 -10.833 1.00 . D D . 51 LEU HD22 1 1 6 89912 4 1 51 LEU HD23 H -18.605 -17.569 -12.239 1.00 . D D . 51 LEU HD23 1 1 6 89913 4 1 51 LEU HG H -16.907 -19.226 -10.336 1.00 . D D . 51 LEU HG 1 1 6 89914 4 1 51 LEU N N -18.427 -21.444 -10.516 1.00 . D D . 51 LEU N 1 1 6 89915 4 1 51 LEU O O -17.551 -22.693 -13.289 1.00 . D D . 51 LEU O 1 1 6 89916 4 1 52 ALA C C -19.231 -24.899 -14.278 1.00 . D D . 52 ALA C 1 1 6 89917 4 1 52 ALA CA C -20.024 -24.310 -13.104 1.00 . D D . 52 ALA CA 1 1 6 89918 4 1 52 ALA CB C -21.528 -24.616 -13.194 1.00 . D D . 52 ALA CB 1 1 6 89919 4 1 52 ALA H H -20.586 -22.318 -12.681 1.00 . D D . 52 ALA H 1 1 6 89920 4 1 52 ALA HA H -19.680 -24.813 -12.220 1.00 . D D . 52 ALA HA 1 1 6 89921 4 1 52 ALA HB1 H -22.037 -24.171 -12.347 1.00 . D D . 52 ALA HB1 1 1 6 89922 4 1 52 ALA HB2 H -21.681 -25.691 -13.166 1.00 . D D . 52 ALA HB2 1 1 6 89923 4 1 52 ALA HB3 H -21.934 -24.215 -14.111 1.00 . D D . 52 ALA HB3 1 1 6 89924 4 1 52 ALA N N -19.797 -22.871 -12.836 1.00 . D D . 52 ALA N 1 1 6 89925 4 1 52 ALA O O -19.747 -25.018 -15.396 1.00 . D D . 52 ALA O 1 1 6 89926 4 1 53 ASP C C -15.670 -26.151 -14.180 1.00 . D D . 53 ASP C 1 1 6 89927 4 1 53 ASP CA C -17.007 -25.889 -14.905 1.00 . D D . 53 ASP CA 1 1 6 89928 4 1 53 ASP CB C -16.805 -25.014 -16.194 1.00 . D D . 53 ASP CB 1 1 6 89929 4 1 53 ASP CG C -15.999 -25.715 -17.301 1.00 . D D . 53 ASP CG 1 1 6 89930 4 1 53 ASP H H -17.638 -25.064 -13.066 1.00 . D D . 53 ASP H 1 1 6 89931 4 1 53 ASP HA H -17.430 -26.846 -15.175 1.00 . D D . 53 ASP HA 1 1 6 89932 4 1 53 ASP HB2 H -17.781 -24.760 -16.593 1.00 . D D . 53 ASP HB2 1 1 6 89933 4 1 53 ASP HB3 H -16.302 -24.089 -15.919 1.00 . D D . 53 ASP HB3 1 1 6 89934 4 1 53 ASP N N -17.954 -25.258 -13.972 1.00 . D D . 53 ASP N 1 1 6 89935 4 1 53 ASP O O -14.640 -25.554 -14.508 1.00 . D D . 53 ASP O 1 1 6 89936 4 1 53 ASP OD1 O -16.585 -26.537 -18.036 1.00 . D D . 53 ASP OD1 1 1 6 89937 4 1 53 ASP OD2 O -14.788 -25.447 -17.445 1.00 . D D . 53 ASP OD2 1 1 6 89938 4 1 54 ASP C C -13.772 -26.227 -11.670 1.00 . D D . 54 ASP C 1 1 6 89939 4 1 54 ASP CA C -14.545 -27.417 -12.297 1.00 . D D . 54 ASP CA 1 1 6 89940 4 1 54 ASP CB C -13.584 -28.341 -13.114 1.00 . D D . 54 ASP CB 1 1 6 89941 4 1 54 ASP CG C -14.132 -29.764 -13.331 1.00 . D D . 54 ASP CG 1 1 6 89942 4 1 54 ASP H H -16.589 -27.429 -12.921 1.00 . D D . 54 ASP H 1 1 6 89943 4 1 54 ASP HA H -14.944 -27.997 -11.477 1.00 . D D . 54 ASP HA 1 1 6 89944 4 1 54 ASP HB2 H -13.411 -27.896 -14.089 1.00 . D D . 54 ASP HB2 1 1 6 89945 4 1 54 ASP HB3 H -12.632 -28.411 -12.593 1.00 . D D . 54 ASP HB3 1 1 6 89946 4 1 54 ASP N N -15.726 -27.012 -13.129 1.00 . D D . 54 ASP N 1 1 6 89947 4 1 54 ASP O O -12.649 -26.391 -11.175 1.00 . D D . 54 ASP O 1 1 6 89948 4 1 54 ASP OD1 O -15.315 -29.909 -13.705 1.00 . D D . 54 ASP OD1 1 1 6 89949 4 1 54 ASP OD2 O -13.382 -30.753 -13.140 1.00 . D D . 54 ASP OD2 1 1 6 89950 4 1 55 VAL C C -14.872 -23.136 -10.273 1.00 . D D . 55 VAL C 1 1 6 89951 4 1 55 VAL CA C -13.808 -23.807 -11.133 1.00 . D D . 55 VAL CA 1 1 6 89952 4 1 55 VAL CB C -13.355 -22.810 -12.274 1.00 . D D . 55 VAL CB 1 1 6 89953 4 1 55 VAL CG1 C -12.776 -21.493 -11.692 1.00 . D D . 55 VAL CG1 1 1 6 89954 4 1 55 VAL CG2 C -12.353 -23.476 -13.252 1.00 . D D . 55 VAL CG2 1 1 6 89955 4 1 55 VAL H H -15.277 -24.985 -12.076 1.00 . D D . 55 VAL H 1 1 6 89956 4 1 55 VAL HA H -12.943 -24.060 -10.513 1.00 . D D . 55 VAL HA 1 1 6 89957 4 1 55 VAL HB H -14.243 -22.546 -12.849 1.00 . D D . 55 VAL HB 1 1 6 89958 4 1 55 VAL HG11 H -12.506 -20.821 -12.496 1.00 . D D . 55 VAL HG11 1 1 6 89959 4 1 55 VAL HG12 H -11.897 -21.705 -11.093 1.00 . D D . 55 VAL HG12 1 1 6 89960 4 1 55 VAL HG13 H -13.522 -21.016 -11.069 1.00 . D D . 55 VAL HG13 1 1 6 89961 4 1 55 VAL HG21 H -11.451 -23.765 -12.723 1.00 . D D . 55 VAL HG21 1 1 6 89962 4 1 55 VAL HG22 H -12.094 -22.785 -14.044 1.00 . D D . 55 VAL HG22 1 1 6 89963 4 1 55 VAL HG23 H -12.807 -24.356 -13.690 1.00 . D D . 55 VAL HG23 1 1 6 89964 4 1 55 VAL N N -14.389 -25.039 -11.679 1.00 . D D . 55 VAL N 1 1 6 89965 4 1 55 VAL O O -16.025 -23.025 -10.698 1.00 . D D . 55 VAL O 1 1 6 89966 4 1 56 TYR C C -14.745 -20.626 -7.761 1.00 . D D . 56 TYR C 1 1 6 89967 4 1 56 TYR CA C -15.384 -21.935 -8.187 1.00 . D D . 56 TYR CA 1 1 6 89968 4 1 56 TYR CB C -15.819 -22.768 -6.941 1.00 . D D . 56 TYR CB 1 1 6 89969 4 1 56 TYR CD1 C -13.627 -22.880 -5.595 1.00 . D D . 56 TYR CD1 1 1 6 89970 4 1 56 TYR CD2 C -14.743 -24.919 -6.113 1.00 . D D . 56 TYR CD2 1 1 6 89971 4 1 56 TYR CE1 C -12.643 -23.587 -4.932 1.00 . D D . 56 TYR CE1 1 1 6 89972 4 1 56 TYR CE2 C -13.767 -25.617 -5.449 1.00 . D D . 56 TYR CE2 1 1 6 89973 4 1 56 TYR CG C -14.703 -23.533 -6.205 1.00 . D D . 56 TYR CG 1 1 6 89974 4 1 56 TYR CZ C -12.719 -24.955 -4.866 1.00 . D D . 56 TYR CZ 1 1 6 89975 4 1 56 TYR H H -13.575 -22.872 -8.772 1.00 . D D . 56 TYR H 1 1 6 89976 4 1 56 TYR HA H -16.283 -21.680 -8.755 1.00 . D D . 56 TYR HA 1 1 6 89977 4 1 56 TYR HB2 H -16.285 -22.107 -6.218 1.00 . D D . 56 TYR HB2 1 1 6 89978 4 1 56 TYR HB3 H -16.568 -23.487 -7.263 1.00 . D D . 56 TYR HB3 1 1 6 89979 4 1 56 TYR HD1 H -13.564 -21.797 -5.648 1.00 . D D . 56 TYR HD1 1 1 6 89980 4 1 56 TYR HD2 H -15.569 -25.456 -6.568 1.00 . D D . 56 TYR HD2 1 1 6 89981 4 1 56 TYR HE1 H -11.821 -23.058 -4.465 1.00 . D D . 56 TYR HE1 1 1 6 89982 4 1 56 TYR HE2 H -13.828 -26.692 -5.393 1.00 . D D . 56 TYR HE2 1 1 6 89983 4 1 56 TYR HH H -11.480 -26.414 -4.754 1.00 . D D . 56 TYR HH 1 1 6 89984 4 1 56 TYR N N -14.493 -22.697 -9.071 1.00 . D D . 56 TYR N 1 1 6 89985 4 1 56 TYR O O -13.533 -20.406 -7.918 1.00 . D D . 56 TYR O 1 1 6 89986 4 1 56 TYR OH O -11.747 -25.670 -4.213 1.00 . D D . 56 TYR OH 1 1 6 89987 4 1 57 GLU C C -15.488 -18.703 -5.052 1.00 . D D . 57 GLU C 1 1 6 89988 4 1 57 GLU CA C -15.231 -18.544 -6.558 1.00 . D D . 57 GLU CA 1 1 6 89989 4 1 57 GLU CB C -16.062 -17.369 -7.128 1.00 . D D . 57 GLU CB 1 1 6 89990 4 1 57 GLU CD C -14.289 -15.635 -6.522 1.00 . D D . 57 GLU CD 1 1 6 89991 4 1 57 GLU CG C -15.780 -16.030 -6.447 1.00 . D D . 57 GLU CG 1 1 6 89992 4 1 57 GLU H H -16.557 -19.993 -7.256 1.00 . D D . 57 GLU H 1 1 6 89993 4 1 57 GLU HA H -14.172 -18.353 -6.729 1.00 . D D . 57 GLU HA 1 1 6 89994 4 1 57 GLU HB2 H -15.841 -17.266 -8.186 1.00 . D D . 57 GLU HB2 1 1 6 89995 4 1 57 GLU HB3 H -17.120 -17.592 -7.017 1.00 . D D . 57 GLU HB3 1 1 6 89996 4 1 57 GLU HG2 H -16.374 -15.258 -6.930 1.00 . D D . 57 GLU HG2 1 1 6 89997 4 1 57 GLU HG3 H -16.081 -16.095 -5.405 1.00 . D D . 57 GLU HG3 1 1 6 89998 4 1 57 GLU N N -15.606 -19.775 -7.217 1.00 . D D . 57 GLU N 1 1 6 89999 4 1 57 GLU O O -16.556 -19.188 -4.647 1.00 . D D . 57 GLU O 1 1 6 90000 4 1 57 GLU OE1 O -13.838 -15.222 -7.609 1.00 . D D . 57 GLU OE1 1 1 6 90001 4 1 57 GLU OE2 O -13.588 -15.698 -5.498 1.00 . D D . 57 GLU OE2 1 1 6 90002 4 1 58 VAL C C -14.290 -16.850 -2.309 1.00 . D D . 58 VAL C 1 1 6 90003 4 1 58 VAL CA C -14.605 -18.277 -2.777 1.00 . D D . 58 VAL CA 1 1 6 90004 4 1 58 VAL CB C -13.618 -19.294 -2.082 1.00 . D D . 58 VAL CB 1 1 6 90005 4 1 58 VAL CG1 C -13.752 -19.238 -0.538 1.00 . D D . 58 VAL CG1 1 1 6 90006 4 1 58 VAL CG2 C -13.816 -20.735 -2.619 1.00 . D D . 58 VAL CG2 1 1 6 90007 4 1 58 VAL H H -13.658 -17.999 -4.648 1.00 . D D . 58 VAL H 1 1 6 90008 4 1 58 VAL HA H -15.629 -18.532 -2.489 1.00 . D D . 58 VAL HA 1 1 6 90009 4 1 58 VAL HB H -12.601 -18.989 -2.328 1.00 . D D . 58 VAL HB 1 1 6 90010 4 1 58 VAL HG11 H -13.544 -18.232 -0.188 1.00 . D D . 58 VAL HG11 1 1 6 90011 4 1 58 VAL HG12 H -13.044 -19.918 -0.080 1.00 . D D . 58 VAL HG12 1 1 6 90012 4 1 58 VAL HG13 H -14.757 -19.515 -0.238 1.00 . D D . 58 VAL HG13 1 1 6 90013 4 1 58 VAL HG21 H -13.657 -20.746 -3.691 1.00 . D D . 58 VAL HG21 1 1 6 90014 4 1 58 VAL HG22 H -14.822 -21.081 -2.408 1.00 . D D . 58 VAL HG22 1 1 6 90015 4 1 58 VAL HG23 H -13.105 -21.406 -2.150 1.00 . D D . 58 VAL HG23 1 1 6 90016 4 1 58 VAL N N -14.499 -18.309 -4.241 1.00 . D D . 58 VAL N 1 1 6 90017 4 1 58 VAL O O -13.159 -16.385 -2.463 1.00 . D D . 58 VAL O 1 1 6 90018 4 1 59 VAL C C -14.993 -14.919 0.336 1.00 . D D . 59 VAL C 1 1 6 90019 4 1 59 VAL CA C -15.125 -14.806 -1.196 1.00 . D D . 59 VAL CA 1 1 6 90020 4 1 59 VAL CB C -16.288 -13.812 -1.630 1.00 . D D . 59 VAL CB 1 1 6 90021 4 1 59 VAL CG1 C -16.293 -13.619 -3.166 1.00 . D D . 59 VAL CG1 1 1 6 90022 4 1 59 VAL CG2 C -17.693 -14.258 -1.141 1.00 . D D . 59 VAL CG2 1 1 6 90023 4 1 59 VAL H H -16.186 -16.556 -1.733 1.00 . D D . 59 VAL H 1 1 6 90024 4 1 59 VAL HA H -14.186 -14.394 -1.584 1.00 . D D . 59 VAL HA 1 1 6 90025 4 1 59 VAL HB H -16.073 -12.839 -1.184 1.00 . D D . 59 VAL HB 1 1 6 90026 4 1 59 VAL HG11 H -17.064 -12.914 -3.448 1.00 . D D . 59 VAL HG11 1 1 6 90027 4 1 59 VAL HG12 H -16.479 -14.567 -3.658 1.00 . D D . 59 VAL HG12 1 1 6 90028 4 1 59 VAL HG13 H -15.330 -13.238 -3.489 1.00 . D D . 59 VAL HG13 1 1 6 90029 4 1 59 VAL HG21 H -17.697 -14.330 -0.060 1.00 . D D . 59 VAL HG21 1 1 6 90030 4 1 59 VAL HG22 H -17.937 -15.228 -1.559 1.00 . D D . 59 VAL HG22 1 1 6 90031 4 1 59 VAL HG23 H -18.439 -13.538 -1.450 1.00 . D D . 59 VAL HG23 1 1 6 90032 4 1 59 VAL N N -15.298 -16.150 -1.762 1.00 . D D . 59 VAL N 1 1 6 90033 4 1 59 VAL O O -15.952 -15.252 1.051 1.00 . D D . 59 VAL O 1 1 6 90034 4 1 60 LEU C C -13.680 -13.339 2.839 1.00 . D D . 60 LEU C 1 1 6 90035 4 1 60 LEU CA C -13.480 -14.747 2.264 1.00 . D D . 60 LEU CA 1 1 6 90036 4 1 60 LEU CB C -12.042 -15.245 2.554 1.00 . D D . 60 LEU CB 1 1 6 90037 4 1 60 LEU CD1 C -12.493 -16.227 4.894 1.00 . D D . 60 LEU CD1 1 1 6 90038 4 1 60 LEU CD2 C -10.121 -15.477 4.246 1.00 . D D . 60 LEU CD2 1 1 6 90039 4 1 60 LEU CG C -11.637 -15.235 4.064 1.00 . D D . 60 LEU CG 1 1 6 90040 4 1 60 LEU H H -13.024 -14.589 0.204 1.00 . D D . 60 LEU H 1 1 6 90041 4 1 60 LEU HA H -14.184 -15.432 2.746 1.00 . D D . 60 LEU HA 1 1 6 90042 4 1 60 LEU HB2 H -11.949 -16.260 2.173 1.00 . D D . 60 LEU HB2 1 1 6 90043 4 1 60 LEU HB3 H -11.348 -14.616 2.007 1.00 . D D . 60 LEU HB3 1 1 6 90044 4 1 60 LEU HD11 H -13.545 -15.986 4.786 1.00 . D D . 60 LEU HD11 1 1 6 90045 4 1 60 LEU HD12 H -12.228 -16.151 5.941 1.00 . D D . 60 LEU HD12 1 1 6 90046 4 1 60 LEU HD13 H -12.323 -17.242 4.557 1.00 . D D . 60 LEU HD13 1 1 6 90047 4 1 60 LEU HD21 H -9.864 -15.404 5.294 1.00 . D D . 60 LEU HD21 1 1 6 90048 4 1 60 LEU HD22 H -9.563 -14.731 3.694 1.00 . D D . 60 LEU HD22 1 1 6 90049 4 1 60 LEU HD23 H -9.858 -16.459 3.881 1.00 . D D . 60 LEU HD23 1 1 6 90050 4 1 60 LEU HG H -11.849 -14.247 4.459 1.00 . D D . 60 LEU HG 1 1 6 90051 4 1 60 LEU N N -13.765 -14.737 0.830 1.00 . D D . 60 LEU N 1 1 6 90052 4 1 60 LEU O O -12.861 -12.443 2.604 1.00 . D D . 60 LEU O 1 1 6 90053 4 1 61 ARG C C -14.352 -11.882 5.632 1.00 . D D . 61 ARG C 1 1 6 90054 4 1 61 ARG CA C -15.095 -11.928 4.283 1.00 . D D . 61 ARG CA 1 1 6 90055 4 1 61 ARG CB C -16.629 -11.841 4.494 1.00 . D D . 61 ARG CB 1 1 6 90056 4 1 61 ARG CD C -18.626 -10.596 5.478 1.00 . D D . 61 ARG CD 1 1 6 90057 4 1 61 ARG CG C -17.104 -10.627 5.315 1.00 . D D . 61 ARG CG 1 1 6 90058 4 1 61 ARG CZ C -20.484 -11.089 3.877 1.00 . D D . 61 ARG CZ 1 1 6 90059 4 1 61 ARG H H -15.389 -13.924 3.671 1.00 . D D . 61 ARG H 1 1 6 90060 4 1 61 ARG HA H -14.777 -11.085 3.666 1.00 . D D . 61 ARG HA 1 1 6 90061 4 1 61 ARG HB2 H -17.107 -11.800 3.518 1.00 . D D . 61 ARG HB2 1 1 6 90062 4 1 61 ARG HB3 H -16.960 -12.745 4.998 1.00 . D D . 61 ARG HB3 1 1 6 90063 4 1 61 ARG HD2 H -18.947 -11.489 6.007 1.00 . D D . 61 ARG HD2 1 1 6 90064 4 1 61 ARG HD3 H -18.898 -9.722 6.060 1.00 . D D . 61 ARG HD3 1 1 6 90065 4 1 61 ARG HE H -18.852 -10.004 3.469 1.00 . D D . 61 ARG HE 1 1 6 90066 4 1 61 ARG HG2 H -16.646 -10.667 6.300 1.00 . D D . 61 ARG HG2 1 1 6 90067 4 1 61 ARG HG3 H -16.783 -9.716 4.815 1.00 . D D . 61 ARG HG3 1 1 6 90068 4 1 61 ARG HH11 H -20.764 -11.924 5.703 1.00 . D D . 61 ARG HH11 1 1 6 90069 4 1 61 ARG HH12 H -22.019 -12.228 4.553 1.00 . D D . 61 ARG HH12 1 1 6 90070 4 1 61 ARG HH21 H -20.487 -10.415 1.973 1.00 . D D . 61 ARG HH21 1 1 6 90071 4 1 61 ARG HH22 H -21.864 -11.368 2.429 1.00 . D D . 61 ARG HH22 1 1 6 90072 4 1 61 ARG N N -14.771 -13.168 3.582 1.00 . D D . 61 ARG N 1 1 6 90073 4 1 61 ARG NE N -19.309 -10.518 4.172 1.00 . D D . 61 ARG NE 1 1 6 90074 4 1 61 ARG NH1 N -21.143 -11.804 4.783 1.00 . D D . 61 ARG NH1 1 1 6 90075 4 1 61 ARG NH2 N -20.986 -10.947 2.663 1.00 . D D . 61 ARG NH2 1 1 6 90076 4 1 61 ARG O O -14.766 -12.517 6.608 1.00 . D D . 61 ARG O 1 1 6 90077 4 1 62 VAL C C -12.940 -9.539 7.405 1.00 . D D . 62 VAL C 1 1 6 90078 4 1 62 VAL CA C -12.471 -10.891 6.876 1.00 . D D . 62 VAL CA 1 1 6 90079 4 1 62 VAL CB C -10.925 -10.854 6.624 1.00 . D D . 62 VAL CB 1 1 6 90080 4 1 62 VAL CG1 C -10.147 -10.527 7.914 1.00 . D D . 62 VAL CG1 1 1 6 90081 4 1 62 VAL CG2 C -10.447 -12.180 5.991 1.00 . D D . 62 VAL CG2 1 1 6 90082 4 1 62 VAL H H -12.863 -10.844 4.795 1.00 . D D . 62 VAL H 1 1 6 90083 4 1 62 VAL HA H -12.686 -11.670 7.613 1.00 . D D . 62 VAL HA 1 1 6 90084 4 1 62 VAL HB H -10.715 -10.049 5.914 1.00 . D D . 62 VAL HB 1 1 6 90085 4 1 62 VAL HG11 H -10.538 -9.615 8.357 1.00 . D D . 62 VAL HG11 1 1 6 90086 4 1 62 VAL HG12 H -9.112 -10.370 7.680 1.00 . D D . 62 VAL HG12 1 1 6 90087 4 1 62 VAL HG13 H -10.220 -11.314 8.620 1.00 . D D . 62 VAL HG13 1 1 6 90088 4 1 62 VAL HG21 H -10.970 -12.348 5.058 1.00 . D D . 62 VAL HG21 1 1 6 90089 4 1 62 VAL HG22 H -10.628 -13.005 6.652 1.00 . D D . 62 VAL HG22 1 1 6 90090 4 1 62 VAL HG23 H -9.390 -12.124 5.793 1.00 . D D . 62 VAL HG23 1 1 6 90091 4 1 62 VAL N N -13.215 -11.184 5.646 1.00 . D D . 62 VAL N 1 1 6 90092 4 1 62 VAL O O -12.778 -8.526 6.731 1.00 . D D . 62 VAL O 1 1 6 90093 4 1 63 THR C C -13.347 -8.042 10.527 1.00 . D D . 63 THR C 1 1 6 90094 4 1 63 THR CA C -14.087 -8.345 9.217 1.00 . D D . 63 THR CA 1 1 6 90095 4 1 63 THR CB C -15.624 -8.527 9.471 1.00 . D D . 63 THR CB 1 1 6 90096 4 1 63 THR CG2 C -16.313 -7.170 9.734 1.00 . D D . 63 THR CG2 1 1 6 90097 4 1 63 THR H H -13.504 -10.371 9.110 1.00 . D D . 63 THR H 1 1 6 90098 4 1 63 THR HA H -13.945 -7.499 8.535 1.00 . D D . 63 THR HA 1 1 6 90099 4 1 63 THR HB H -15.771 -9.171 10.335 1.00 . D D . 63 THR HB 1 1 6 90100 4 1 63 THR HG1 H -16.341 -8.507 7.626 1.00 . D D . 63 THR HG1 1 1 6 90101 4 1 63 THR HG21 H -16.141 -6.860 10.759 1.00 . D D . 63 THR HG21 1 1 6 90102 4 1 63 THR HG22 H -17.366 -7.258 9.554 1.00 . D D . 63 THR HG22 1 1 6 90103 4 1 63 THR HG23 H -15.912 -6.415 9.066 1.00 . D D . 63 THR HG23 1 1 6 90104 4 1 63 THR N N -13.504 -9.540 8.602 1.00 . D D . 63 THR N 1 1 6 90105 4 1 63 THR O O -12.915 -8.946 11.227 1.00 . D D . 63 THR O 1 1 6 90106 4 1 63 THR OG1 O -16.240 -9.152 8.326 1.00 . D D . 63 THR OG1 1 1 6 90107 4 1 64 VAL C C -13.132 -5.127 12.648 1.00 . D D . 64 VAL C 1 1 6 90108 4 1 64 VAL CA C -12.371 -6.259 11.945 1.00 . D D . 64 VAL CA 1 1 6 90109 4 1 64 VAL CB C -10.969 -5.735 11.429 1.00 . D D . 64 VAL CB 1 1 6 90110 4 1 64 VAL CG1 C -10.157 -5.061 12.568 1.00 . D D . 64 VAL CG1 1 1 6 90111 4 1 64 VAL CG2 C -10.156 -6.884 10.748 1.00 . D D . 64 VAL CG2 1 1 6 90112 4 1 64 VAL H H -13.660 -6.098 10.286 1.00 . D D . 64 VAL H 1 1 6 90113 4 1 64 VAL HA H -12.203 -7.076 12.652 1.00 . D D . 64 VAL HA 1 1 6 90114 4 1 64 VAL HB H -11.161 -4.973 10.673 1.00 . D D . 64 VAL HB 1 1 6 90115 4 1 64 VAL HG11 H -10.765 -4.313 13.067 1.00 . D D . 64 VAL HG11 1 1 6 90116 4 1 64 VAL HG12 H -9.280 -4.579 12.153 1.00 . D D . 64 VAL HG12 1 1 6 90117 4 1 64 VAL HG13 H -9.844 -5.803 13.291 1.00 . D D . 64 VAL HG13 1 1 6 90118 4 1 64 VAL HG21 H -9.849 -7.611 11.491 1.00 . D D . 64 VAL HG21 1 1 6 90119 4 1 64 VAL HG22 H -9.287 -6.498 10.243 1.00 . D D . 64 VAL HG22 1 1 6 90120 4 1 64 VAL HG23 H -10.779 -7.376 10.016 1.00 . D D . 64 VAL HG23 1 1 6 90121 4 1 64 VAL N N -13.189 -6.754 10.829 1.00 . D D . 64 VAL N 1 1 6 90122 4 1 64 VAL O O -13.706 -4.245 11.991 1.00 . D D . 64 VAL O 1 1 6 90123 4 1 65 THR C C -12.863 -3.795 15.984 1.00 . D D . 65 THR C 1 1 6 90124 4 1 65 THR CA C -13.817 -4.194 14.842 1.00 . D D . 65 THR CA 1 1 6 90125 4 1 65 THR CB C -15.145 -4.800 15.410 1.00 . D D . 65 THR CB 1 1 6 90126 4 1 65 THR CG2 C -16.010 -3.744 16.127 1.00 . D D . 65 THR CG2 1 1 6 90127 4 1 65 THR H H -12.665 -5.912 14.426 1.00 . D D . 65 THR H 1 1 6 90128 4 1 65 THR HA H -14.060 -3.310 14.248 1.00 . D D . 65 THR HA 1 1 6 90129 4 1 65 THR HB H -14.897 -5.589 16.115 1.00 . D D . 65 THR HB 1 1 6 90130 4 1 65 THR HG1 H -15.589 -5.044 13.485 1.00 . D D . 65 THR HG1 1 1 6 90131 4 1 65 THR HG21 H -16.339 -2.997 15.416 1.00 . D D . 65 THR HG21 1 1 6 90132 4 1 65 THR HG22 H -15.433 -3.261 16.904 1.00 . D D . 65 THR HG22 1 1 6 90133 4 1 65 THR HG23 H -16.874 -4.220 16.572 1.00 . D D . 65 THR HG23 1 1 6 90134 4 1 65 THR N N -13.140 -5.176 13.987 1.00 . D D . 65 THR N 1 1 6 90135 4 1 65 THR O O -12.552 -4.617 16.844 1.00 . D D . 65 THR O 1 1 6 90136 4 1 65 THR OG1 O -15.911 -5.380 14.331 1.00 . D D . 65 THR OG1 1 1 6 90137 4 1 66 ALA C C -11.888 -0.795 17.659 1.00 . D D . 66 ALA C 1 1 6 90138 4 1 66 ALA CA C -11.374 -2.027 16.903 1.00 . D D . 66 ALA CA 1 1 6 90139 4 1 66 ALA CB C -10.093 -1.692 16.142 1.00 . D D . 66 ALA CB 1 1 6 90140 4 1 66 ALA H H -12.749 -1.921 15.295 1.00 . D D . 66 ALA H 1 1 6 90141 4 1 66 ALA HA H -11.140 -2.812 17.625 1.00 . D D . 66 ALA HA 1 1 6 90142 4 1 66 ALA HB1 H -9.323 -1.369 16.826 1.00 . D D . 66 ALA HB1 1 1 6 90143 4 1 66 ALA HB2 H -10.281 -0.899 15.430 1.00 . D D . 66 ALA HB2 1 1 6 90144 4 1 66 ALA HB3 H -9.746 -2.569 15.608 1.00 . D D . 66 ALA HB3 1 1 6 90145 4 1 66 ALA N N -12.393 -2.537 15.964 1.00 . D D . 66 ALA N 1 1 6 90146 4 1 66 ALA O O -12.616 0.024 17.086 1.00 . D D . 66 ALA O 1 1 6 90147 4 1 67 SER C C -10.859 0.799 20.862 1.00 . D D . 67 SER C 1 1 6 90148 4 1 67 SER CA C -11.954 0.388 19.851 1.00 . D D . 67 SER CA 1 1 6 90149 4 1 67 SER CB C -13.212 -0.111 20.626 1.00 . D D . 67 SER CB 1 1 6 90150 4 1 67 SER H H -10.804 -1.299 19.273 1.00 . D D . 67 SER H 1 1 6 90151 4 1 67 SER HA H -12.209 1.260 19.252 1.00 . D D . 67 SER HA 1 1 6 90152 4 1 67 SER HB2 H -12.927 -0.890 21.326 1.00 . D D . 67 SER HB2 1 1 6 90153 4 1 67 SER HB3 H -13.649 0.714 21.174 1.00 . D D . 67 SER HB3 1 1 6 90154 4 1 67 SER HG H -14.265 -1.598 19.900 1.00 . D D . 67 SER HG 1 1 6 90155 4 1 67 SER N N -11.466 -0.661 18.935 1.00 . D D . 67 SER N 1 1 6 90156 4 1 67 SER O O -10.294 -0.045 21.550 1.00 . D D . 67 SER O 1 1 6 90157 4 1 67 SER OG O -14.200 -0.645 19.754 1.00 . D D . 67 SER OG 1 1 6 90158 4 1 68 LEU C C -10.473 3.243 23.125 1.00 . D D . 68 LEU C 1 1 6 90159 4 1 68 LEU CA C -9.653 2.683 21.948 1.00 . D D . 68 LEU CA 1 1 6 90160 4 1 68 LEU CB C -8.797 3.792 21.286 1.00 . D D . 68 LEU CB 1 1 6 90161 4 1 68 LEU CD1 C -7.369 4.419 19.231 1.00 . D D . 68 LEU CD1 1 1 6 90162 4 1 68 LEU CD2 C -6.503 2.718 20.912 1.00 . D D . 68 LEU CD2 1 1 6 90163 4 1 68 LEU CG C -7.752 3.304 20.229 1.00 . D D . 68 LEU CG 1 1 6 90164 4 1 68 LEU H H -11.034 2.723 20.337 1.00 . D D . 68 LEU H 1 1 6 90165 4 1 68 LEU HA H -8.994 1.893 22.308 1.00 . D D . 68 LEU HA 1 1 6 90166 4 1 68 LEU HB2 H -9.478 4.483 20.803 1.00 . D D . 68 LEU HB2 1 1 6 90167 4 1 68 LEU HB3 H -8.272 4.339 22.064 1.00 . D D . 68 LEU HB3 1 1 6 90168 4 1 68 LEU HD11 H -6.958 5.262 19.755 1.00 . D D . 68 LEU HD11 1 1 6 90169 4 1 68 LEU HD12 H -8.253 4.738 18.702 1.00 . D D . 68 LEU HD12 1 1 6 90170 4 1 68 LEU HD13 H -6.646 4.047 18.519 1.00 . D D . 68 LEU HD13 1 1 6 90171 4 1 68 LEU HD21 H -6.004 3.482 21.497 1.00 . D D . 68 LEU HD21 1 1 6 90172 4 1 68 LEU HD22 H -5.821 2.338 20.163 1.00 . D D . 68 LEU HD22 1 1 6 90173 4 1 68 LEU HD23 H -6.794 1.906 21.563 1.00 . D D . 68 LEU HD23 1 1 6 90174 4 1 68 LEU HG H -8.201 2.507 19.646 1.00 . D D . 68 LEU HG 1 1 6 90175 4 1 68 LEU N N -10.583 2.110 20.950 1.00 . D D . 68 LEU N 1 1 6 90176 4 1 68 LEU O O -11.225 4.217 22.961 1.00 . D D . 68 LEU O 1 1 6 90177 4 1 69 GLY C C -12.496 2.408 25.507 1.00 . D D . 69 GLY C 1 1 6 90178 4 1 69 GLY CA C -11.093 2.999 25.492 1.00 . D D . 69 GLY CA 1 1 6 90179 4 1 69 GLY H H -9.768 1.805 24.342 1.00 . D D . 69 GLY H 1 1 6 90180 4 1 69 GLY HA2 H -10.559 2.644 26.362 1.00 . D D . 69 GLY HA2 1 1 6 90181 4 1 69 GLY HA3 H -11.153 4.083 25.539 1.00 . D D . 69 GLY HA3 1 1 6 90182 4 1 69 GLY N N -10.351 2.591 24.298 1.00 . D D . 69 GLY N 1 1 6 90183 4 1 69 GLY O O -12.658 1.189 25.667 1.00 . D D . 69 GLY O 1 1 6 90184 4 1 70 GLU C C -15.635 3.331 24.031 1.00 . D D . 70 GLU C 1 1 6 90185 4 1 70 GLU CA C -14.938 2.895 25.344 1.00 . D D . 70 GLU CA 1 1 6 90186 4 1 70 GLU CB C -15.672 3.515 26.588 1.00 . D D . 70 GLU CB 1 1 6 90187 4 1 70 GLU CD C -14.539 5.862 26.555 1.00 . D D . 70 GLU CD 1 1 6 90188 4 1 70 GLU CG C -15.855 5.062 26.583 1.00 . D D . 70 GLU CG 1 1 6 90189 4 1 70 GLU H H -13.287 4.222 25.198 1.00 . D D . 70 GLU H 1 1 6 90190 4 1 70 GLU HA H -15.003 1.810 25.411 1.00 . D D . 70 GLU HA 1 1 6 90191 4 1 70 GLU HB2 H -16.659 3.072 26.656 1.00 . D D . 70 GLU HB2 1 1 6 90192 4 1 70 GLU HB3 H -15.122 3.244 27.485 1.00 . D D . 70 GLU HB3 1 1 6 90193 4 1 70 GLU HG2 H -16.445 5.330 25.713 1.00 . D D . 70 GLU HG2 1 1 6 90194 4 1 70 GLU HG3 H -16.416 5.347 27.469 1.00 . D D . 70 GLU HG3 1 1 6 90195 4 1 70 GLU N N -13.508 3.278 25.341 1.00 . D D . 70 GLU N 1 1 6 90196 4 1 70 GLU O O -16.849 3.147 23.890 1.00 . D D . 70 GLU O 1 1 6 90197 4 1 70 GLU OE1 O -14.166 6.375 25.474 1.00 . D D . 70 GLU OE1 1 1 6 90198 4 1 70 GLU OE2 O -13.856 5.949 27.596 1.00 . D D . 70 GLU OE2 1 1 6 90199 4 1 71 GLU C C -14.641 3.634 20.610 1.00 . D D . 71 GLU C 1 1 6 90200 4 1 71 GLU CA C -15.393 4.334 21.754 1.00 . D D . 71 GLU CA 1 1 6 90201 4 1 71 GLU CB C -15.260 5.878 21.601 1.00 . D D . 71 GLU CB 1 1 6 90202 4 1 71 GLU CD C -13.711 7.885 21.138 1.00 . D D . 71 GLU CD 1 1 6 90203 4 1 71 GLU CG C -13.809 6.382 21.438 1.00 . D D . 71 GLU CG 1 1 6 90204 4 1 71 GLU H H -13.903 3.965 23.224 1.00 . D D . 71 GLU H 1 1 6 90205 4 1 71 GLU HA H -16.445 4.059 21.692 1.00 . D D . 71 GLU HA 1 1 6 90206 4 1 71 GLU HB2 H -15.831 6.193 20.732 1.00 . D D . 71 GLU HB2 1 1 6 90207 4 1 71 GLU HB3 H -15.686 6.349 22.480 1.00 . D D . 71 GLU HB3 1 1 6 90208 4 1 71 GLU HG2 H -13.264 6.165 22.351 1.00 . D D . 71 GLU HG2 1 1 6 90209 4 1 71 GLU HG3 H -13.339 5.835 20.622 1.00 . D D . 71 GLU HG3 1 1 6 90210 4 1 71 GLU N N -14.862 3.877 23.063 1.00 . D D . 71 GLU N 1 1 6 90211 4 1 71 GLU O O -13.541 3.105 20.818 1.00 . D D . 71 GLU O 1 1 6 90212 4 1 71 GLU OE1 O -13.487 8.676 22.075 1.00 . D D . 71 GLU OE1 1 1 6 90213 4 1 71 GLU OE2 O -13.862 8.274 19.963 1.00 . D D . 71 GLU OE2 1 1 6 90214 4 1 72 THR C C -13.324 3.756 17.771 1.00 . D D . 72 THR C 1 1 6 90215 4 1 72 THR CA C -14.644 3.066 18.191 1.00 . D D . 72 THR CA 1 1 6 90216 4 1 72 THR CB C -15.666 3.118 17.005 1.00 . D D . 72 THR CB 1 1 6 90217 4 1 72 THR CG2 C -15.094 2.536 15.692 1.00 . D D . 72 THR CG2 1 1 6 90218 4 1 72 THR H H -16.084 4.148 19.310 1.00 . D D . 72 THR H 1 1 6 90219 4 1 72 THR HA H -14.445 2.019 18.417 1.00 . D D . 72 THR HA 1 1 6 90220 4 1 72 THR HB H -15.943 4.155 16.834 1.00 . D D . 72 THR HB 1 1 6 90221 4 1 72 THR HG1 H -16.666 1.446 17.353 1.00 . D D . 72 THR HG1 1 1 6 90222 4 1 72 THR HG21 H -14.261 3.138 15.356 1.00 . D D . 72 THR HG21 1 1 6 90223 4 1 72 THR HG22 H -15.860 2.530 14.928 1.00 . D D . 72 THR HG22 1 1 6 90224 4 1 72 THR HG23 H -14.754 1.527 15.864 1.00 . D D . 72 THR HG23 1 1 6 90225 4 1 72 THR N N -15.224 3.680 19.397 1.00 . D D . 72 THR N 1 1 6 90226 4 1 72 THR O O -13.240 4.988 17.726 1.00 . D D . 72 THR O 1 1 6 90227 4 1 72 THR OG1 O -16.852 2.392 17.368 1.00 . D D . 72 THR OG1 1 1 6 90228 4 1 73 ALA C C -11.153 3.300 15.376 1.00 . D D . 73 ALA C 1 1 6 90229 4 1 73 ALA CA C -11.036 3.364 16.910 1.00 . D D . 73 ALA CA 1 1 6 90230 4 1 73 ALA CB C -9.899 2.476 17.434 1.00 . D D . 73 ALA CB 1 1 6 90231 4 1 73 ALA H H -12.433 1.975 17.654 1.00 . D D . 73 ALA H 1 1 6 90232 4 1 73 ALA HA H -10.838 4.392 17.217 1.00 . D D . 73 ALA HA 1 1 6 90233 4 1 73 ALA HB1 H -8.957 2.838 17.076 1.00 . D D . 73 ALA HB1 1 1 6 90234 4 1 73 ALA HB2 H -10.040 1.455 17.104 1.00 . D D . 73 ALA HB2 1 1 6 90235 4 1 73 ALA HB3 H -9.889 2.501 18.513 1.00 . D D . 73 ALA HB3 1 1 6 90236 4 1 73 ALA N N -12.308 2.929 17.485 1.00 . D D . 73 ALA N 1 1 6 90237 4 1 73 ALA O O -11.288 4.333 14.703 1.00 . D D . 73 ALA O 1 1 6 90238 4 1 74 PHE C C -12.117 0.510 13.152 1.00 . D D . 74 PHE C 1 1 6 90239 4 1 74 PHE CA C -11.316 1.797 13.401 1.00 . D D . 74 PHE CA 1 1 6 90240 4 1 74 PHE CB C -9.921 1.727 12.703 1.00 . D D . 74 PHE CB 1 1 6 90241 4 1 74 PHE CD1 C -8.902 -0.628 12.576 1.00 . D D . 74 PHE CD1 1 1 6 90242 4 1 74 PHE CD2 C -8.106 0.842 14.284 1.00 . D D . 74 PHE CD2 1 1 6 90243 4 1 74 PHE CE1 C -8.022 -1.606 13.005 1.00 . D D . 74 PHE CE1 1 1 6 90244 4 1 74 PHE CE2 C -7.228 -0.139 14.717 1.00 . D D . 74 PHE CE2 1 1 6 90245 4 1 74 PHE CG C -8.963 0.619 13.206 1.00 . D D . 74 PHE CG 1 1 6 90246 4 1 74 PHE CZ C -7.184 -1.362 14.075 1.00 . D D . 74 PHE CZ 1 1 6 90247 4 1 74 PHE H H -11.113 1.291 15.446 1.00 . D D . 74 PHE H 1 1 6 90248 4 1 74 PHE HA H -11.880 2.623 12.966 1.00 . D D . 74 PHE HA 1 1 6 90249 4 1 74 PHE HB2 H -10.073 1.574 11.637 1.00 . D D . 74 PHE HB2 1 1 6 90250 4 1 74 PHE HB3 H -9.426 2.684 12.831 1.00 . D D . 74 PHE HB3 1 1 6 90251 4 1 74 PHE HD1 H -9.560 -0.832 11.746 1.00 . D D . 74 PHE HD1 1 1 6 90252 4 1 74 PHE HD2 H -8.136 1.799 14.800 1.00 . D D . 74 PHE HD2 1 1 6 90253 4 1 74 PHE HE1 H -7.995 -2.564 12.503 1.00 . D D . 74 PHE HE1 1 1 6 90254 4 1 74 PHE HE2 H -6.571 0.055 15.554 1.00 . D D . 74 PHE HE2 1 1 6 90255 4 1 74 PHE HZ H -6.496 -2.126 14.409 1.00 . D D . 74 PHE HZ 1 1 6 90256 4 1 74 PHE N N -11.178 2.061 14.845 1.00 . D D . 74 PHE N 1 1 6 90257 4 1 74 PHE O O -12.286 -0.323 14.043 1.00 . D D . 74 PHE O 1 1 6 90258 4 1 75 LEU C C -12.708 -1.156 10.052 1.00 . D D . 75 LEU C 1 1 6 90259 4 1 75 LEU CA C -13.355 -0.770 11.389 1.00 . D D . 75 LEU CA 1 1 6 90260 4 1 75 LEU CB C -14.862 -0.419 11.165 1.00 . D D . 75 LEU CB 1 1 6 90261 4 1 75 LEU CD1 C -17.096 0.529 12.001 1.00 . D D . 75 LEU CD1 1 1 6 90262 4 1 75 LEU CD2 C -15.600 -0.794 13.613 1.00 . D D . 75 LEU CD2 1 1 6 90263 4 1 75 LEU CG C -15.644 0.162 12.390 1.00 . D D . 75 LEU CG 1 1 6 90264 4 1 75 LEU H H -12.422 1.117 11.289 1.00 . D D . 75 LEU H 1 1 6 90265 4 1 75 LEU HA H -13.266 -1.603 12.085 1.00 . D D . 75 LEU HA 1 1 6 90266 4 1 75 LEU HB2 H -14.919 0.308 10.359 1.00 . D D . 75 LEU HB2 1 1 6 90267 4 1 75 LEU HB3 H -15.373 -1.320 10.834 1.00 . D D . 75 LEU HB3 1 1 6 90268 4 1 75 LEU HD11 H -17.608 0.956 12.852 1.00 . D D . 75 LEU HD11 1 1 6 90269 4 1 75 LEU HD12 H -17.627 -0.355 11.670 1.00 . D D . 75 LEU HD12 1 1 6 90270 4 1 75 LEU HD13 H -17.084 1.255 11.195 1.00 . D D . 75 LEU HD13 1 1 6 90271 4 1 75 LEU HD21 H -16.222 -0.400 14.408 1.00 . D D . 75 LEU HD21 1 1 6 90272 4 1 75 LEU HD22 H -14.583 -0.869 13.973 1.00 . D D . 75 LEU HD22 1 1 6 90273 4 1 75 LEU HD23 H -15.955 -1.778 13.333 1.00 . D D . 75 LEU HD23 1 1 6 90274 4 1 75 LEU HG H -15.161 1.084 12.688 1.00 . D D . 75 LEU HG 1 1 6 90275 4 1 75 LEU N N -12.601 0.386 11.915 1.00 . D D . 75 LEU N 1 1 6 90276 4 1 75 LEU O O -12.051 -0.316 9.424 1.00 . D D . 75 LEU O 1 1 6 90277 4 1 76 CYS C C -13.040 -4.162 7.898 1.00 . D D . 76 CYS C 1 1 6 90278 4 1 76 CYS CA C -12.307 -2.892 8.350 1.00 . D D . 76 CYS CA 1 1 6 90279 4 1 76 CYS CB C -10.792 -3.162 8.492 1.00 . D D . 76 CYS CB 1 1 6 90280 4 1 76 CYS H H -13.340 -3.051 10.206 1.00 . D D . 76 CYS H 1 1 6 90281 4 1 76 CYS HA H -12.462 -2.114 7.602 1.00 . D D . 76 CYS HA 1 1 6 90282 4 1 76 CYS HB2 H -10.307 -2.269 8.865 1.00 . D D . 76 CYS HB2 1 1 6 90283 4 1 76 CYS HB3 H -10.632 -3.970 9.197 1.00 . D D . 76 CYS HB3 1 1 6 90284 4 1 76 CYS HG H -10.280 -2.688 6.052 1.00 . D D . 76 CYS HG 1 1 6 90285 4 1 76 CYS N N -12.853 -2.417 9.636 1.00 . D D . 76 CYS N 1 1 6 90286 4 1 76 CYS O O -13.471 -4.944 8.741 1.00 . D D . 76 CYS O 1 1 6 90287 4 1 76 CYS SG S -9.976 -3.611 6.949 1.00 . D D . 76 CYS SG 1 1 6 90288 4 1 77 GLU C C -13.263 -5.779 4.561 1.00 . D D . 77 GLU C 1 1 6 90289 4 1 77 GLU CA C -13.742 -5.601 6.008 1.00 . D D . 77 GLU CA 1 1 6 90290 4 1 77 GLU CB C -15.295 -5.639 6.062 1.00 . D D . 77 GLU CB 1 1 6 90291 4 1 77 GLU CD C -17.446 -6.989 5.608 1.00 . D D . 77 GLU CD 1 1 6 90292 4 1 77 GLU CG C -15.910 -6.969 5.572 1.00 . D D . 77 GLU CG 1 1 6 90293 4 1 77 GLU H H -12.960 -3.628 5.964 1.00 . D D . 77 GLU H 1 1 6 90294 4 1 77 GLU HA H -13.344 -6.425 6.601 1.00 . D D . 77 GLU HA 1 1 6 90295 4 1 77 GLU HB2 H -15.608 -5.475 7.088 1.00 . D D . 77 GLU HB2 1 1 6 90296 4 1 77 GLU HB3 H -15.687 -4.834 5.450 1.00 . D D . 77 GLU HB3 1 1 6 90297 4 1 77 GLU HG2 H -15.576 -7.152 4.555 1.00 . D D . 77 GLU HG2 1 1 6 90298 4 1 77 GLU HG3 H -15.537 -7.774 6.205 1.00 . D D . 77 GLU HG3 1 1 6 90299 4 1 77 GLU N N -13.206 -4.348 6.576 1.00 . D D . 77 GLU N 1 1 6 90300 4 1 77 GLU O O -13.516 -4.933 3.715 1.00 . D D . 77 GLU O 1 1 6 90301 4 1 77 GLU OE1 O -18.020 -7.265 6.682 1.00 . D D . 77 GLU OE1 1 1 6 90302 4 1 77 GLU OE2 O -18.087 -6.738 4.568 1.00 . D D . 77 GLU OE2 1 1 6 90303 4 1 78 VAL C C -12.571 -8.611 2.546 1.00 . D D . 78 VAL C 1 1 6 90304 4 1 78 VAL CA C -12.062 -7.230 2.954 1.00 . D D . 78 VAL CA 1 1 6 90305 4 1 78 VAL CB C -10.481 -7.223 2.932 1.00 . D D . 78 VAL CB 1 1 6 90306 4 1 78 VAL CG1 C -9.926 -7.590 1.519 1.00 . D D . 78 VAL CG1 1 1 6 90307 4 1 78 VAL CG2 C -9.936 -5.859 3.420 1.00 . D D . 78 VAL CG2 1 1 6 90308 4 1 78 VAL H H -12.423 -7.533 5.010 1.00 . D D . 78 VAL H 1 1 6 90309 4 1 78 VAL HA H -12.422 -6.487 2.238 1.00 . D D . 78 VAL HA 1 1 6 90310 4 1 78 VAL HB H -10.130 -7.986 3.637 1.00 . D D . 78 VAL HB 1 1 6 90311 4 1 78 VAL HG11 H -10.169 -8.618 1.282 1.00 . D D . 78 VAL HG11 1 1 6 90312 4 1 78 VAL HG12 H -8.853 -7.468 1.495 1.00 . D D . 78 VAL HG12 1 1 6 90313 4 1 78 VAL HG13 H -10.377 -6.947 0.772 1.00 . D D . 78 VAL HG13 1 1 6 90314 4 1 78 VAL HG21 H -9.996 -5.119 2.628 1.00 . D D . 78 VAL HG21 1 1 6 90315 4 1 78 VAL HG22 H -8.920 -5.968 3.739 1.00 . D D . 78 VAL HG22 1 1 6 90316 4 1 78 VAL HG23 H -10.516 -5.516 4.262 1.00 . D D . 78 VAL HG23 1 1 6 90317 4 1 78 VAL N N -12.581 -6.899 4.288 1.00 . D D . 78 VAL N 1 1 6 90318 4 1 78 VAL O O -12.272 -9.606 3.219 1.00 . D D . 78 VAL O 1 1 6 90319 4 1 79 GLN C C -12.617 -10.270 -0.218 1.00 . D D . 79 GLN C 1 1 6 90320 4 1 79 GLN CA C -13.698 -9.936 0.807 1.00 . D D . 79 GLN CA 1 1 6 90321 4 1 79 GLN CB C -15.104 -9.904 0.165 1.00 . D D . 79 GLN CB 1 1 6 90322 4 1 79 GLN CD C -17.661 -9.821 0.564 1.00 . D D . 79 GLN CD 1 1 6 90323 4 1 79 GLN CG C -16.259 -9.746 1.182 1.00 . D D . 79 GLN CG 1 1 6 90324 4 1 79 GLN H H -13.684 -7.833 1.064 1.00 . D D . 79 GLN H 1 1 6 90325 4 1 79 GLN HA H -13.690 -10.709 1.574 1.00 . D D . 79 GLN HA 1 1 6 90326 4 1 79 GLN HB2 H -15.144 -9.068 -0.523 1.00 . D D . 79 GLN HB2 1 1 6 90327 4 1 79 GLN HB3 H -15.261 -10.821 -0.399 1.00 . D D . 79 GLN HB3 1 1 6 90328 4 1 79 GLN HE21 H -17.046 -8.975 -1.126 1.00 . D D . 79 GLN HE21 1 1 6 90329 4 1 79 GLN HE22 H -18.719 -9.383 -1.058 1.00 . D D . 79 GLN HE22 1 1 6 90330 4 1 79 GLN HG2 H -16.174 -10.528 1.929 1.00 . D D . 79 GLN HG2 1 1 6 90331 4 1 79 GLN HG3 H -16.157 -8.784 1.675 1.00 . D D . 79 GLN HG3 1 1 6 90332 4 1 79 GLN N N -13.346 -8.671 1.450 1.00 . D D . 79 GLN N 1 1 6 90333 4 1 79 GLN NE2 N -17.821 -9.351 -0.665 1.00 . D D . 79 GLN NE2 1 1 6 90334 4 1 79 GLN O O -12.664 -9.832 -1.385 1.00 . D D . 79 GLN O 1 1 6 90335 4 1 79 GLN OE1 O -18.607 -10.279 1.206 1.00 . D D . 79 GLN OE1 1 1 6 90336 4 1 80 GLN C C -10.977 -12.733 -1.286 1.00 . D D . 80 GLN C 1 1 6 90337 4 1 80 GLN CA C -10.498 -11.480 -0.536 1.00 . D D . 80 GLN CA 1 1 6 90338 4 1 80 GLN CB C -9.280 -11.808 0.380 1.00 . D D . 80 GLN CB 1 1 6 90339 4 1 80 GLN CD C -7.299 -10.914 -0.999 1.00 . D D . 80 GLN CD 1 1 6 90340 4 1 80 GLN CG C -7.991 -12.144 -0.397 1.00 . D D . 80 GLN CG 1 1 6 90341 4 1 80 GLN H H -11.621 -11.229 1.226 1.00 . D D . 80 GLN H 1 1 6 90342 4 1 80 GLN HA H -10.218 -10.704 -1.249 1.00 . D D . 80 GLN HA 1 1 6 90343 4 1 80 GLN HB2 H -9.081 -10.944 1.010 1.00 . D D . 80 GLN HB2 1 1 6 90344 4 1 80 GLN HB3 H -9.524 -12.645 1.029 1.00 . D D . 80 GLN HB3 1 1 6 90345 4 1 80 GLN HE21 H -7.655 -9.844 0.648 1.00 . D D . 80 GLN HE21 1 1 6 90346 4 1 80 GLN HE22 H -6.810 -9.026 -0.612 1.00 . D D . 80 GLN HE22 1 1 6 90347 4 1 80 GLN HG2 H -7.293 -12.621 0.279 1.00 . D D . 80 GLN HG2 1 1 6 90348 4 1 80 GLN HG3 H -8.234 -12.841 -1.195 1.00 . D D . 80 GLN HG3 1 1 6 90349 4 1 80 GLN N N -11.605 -10.996 0.269 1.00 . D D . 80 GLN N 1 1 6 90350 4 1 80 GLN NE2 N -7.254 -9.815 -0.245 1.00 . D D . 80 GLN NE2 1 1 6 90351 4 1 80 GLN O O -11.369 -13.708 -0.650 1.00 . D D . 80 GLN O 1 1 6 90352 4 1 80 GLN OE1 O -6.744 -10.967 -2.095 1.00 . D D . 80 GLN OE1 1 1 6 90353 4 1 81 GLY C C -10.371 -14.437 -4.262 1.00 . D D . 81 GLY C 1 1 6 90354 4 1 81 GLY CA C -11.484 -13.776 -3.463 1.00 . D D . 81 GLY CA 1 1 6 90355 4 1 81 GLY H H -10.655 -11.867 -3.062 1.00 . D D . 81 GLY H 1 1 6 90356 4 1 81 GLY HA2 H -11.969 -14.527 -2.843 1.00 . D D . 81 GLY HA2 1 1 6 90357 4 1 81 GLY HA3 H -12.215 -13.382 -4.153 1.00 . D D . 81 GLY HA3 1 1 6 90358 4 1 81 GLY N N -10.997 -12.672 -2.626 1.00 . D D . 81 GLY N 1 1 6 90359 4 1 81 GLY O O -9.248 -13.914 -4.325 1.00 . D D . 81 GLY O 1 1 6 90360 4 1 82 GLY C C -10.339 -17.309 -6.640 1.00 . D D . 82 GLY C 1 1 6 90361 4 1 82 GLY CA C -9.701 -16.334 -5.659 1.00 . D D . 82 GLY CA 1 1 6 90362 4 1 82 GLY H H -11.582 -15.960 -4.768 1.00 . D D . 82 GLY H 1 1 6 90363 4 1 82 GLY HA2 H -9.081 -15.633 -6.211 1.00 . D D . 82 GLY HA2 1 1 6 90364 4 1 82 GLY HA3 H -9.066 -16.894 -4.985 1.00 . D D . 82 GLY HA3 1 1 6 90365 4 1 82 GLY N N -10.676 -15.596 -4.868 1.00 . D D . 82 GLY N 1 1 6 90366 4 1 82 GLY O O -11.367 -17.931 -6.338 1.00 . D D . 82 GLY O 1 1 6 90367 4 1 83 ILE C C -9.211 -19.710 -8.516 1.00 . D D . 83 ILE C 1 1 6 90368 4 1 83 ILE CA C -10.037 -18.455 -8.823 1.00 . D D . 83 ILE CA 1 1 6 90369 4 1 83 ILE CB C -9.707 -17.948 -10.285 1.00 . D D . 83 ILE CB 1 1 6 90370 4 1 83 ILE CD1 C -10.167 -16.008 -11.951 1.00 . D D . 83 ILE CD1 1 1 6 90371 4 1 83 ILE CG1 C -10.510 -16.646 -10.614 1.00 . D D . 83 ILE CG1 1 1 6 90372 4 1 83 ILE CG2 C -9.962 -19.056 -11.354 1.00 . D D . 83 ILE CG2 1 1 6 90373 4 1 83 ILE H H -8.968 -16.829 -8.010 1.00 . D D . 83 ILE H 1 1 6 90374 4 1 83 ILE HA H -11.101 -18.682 -8.756 1.00 . D D . 83 ILE HA 1 1 6 90375 4 1 83 ILE HB H -8.643 -17.711 -10.314 1.00 . D D . 83 ILE HB 1 1 6 90376 4 1 83 ILE HD11 H -9.110 -15.789 -11.991 1.00 . D D . 83 ILE HD11 1 1 6 90377 4 1 83 ILE HD12 H -10.727 -15.090 -12.064 1.00 . D D . 83 ILE HD12 1 1 6 90378 4 1 83 ILE HD13 H -10.427 -16.685 -12.752 1.00 . D D . 83 ILE HD13 1 1 6 90379 4 1 83 ILE HG12 H -11.570 -16.865 -10.623 1.00 . D D . 83 ILE HG12 1 1 6 90380 4 1 83 ILE HG13 H -10.318 -15.905 -9.844 1.00 . D D . 83 ILE HG13 1 1 6 90381 4 1 83 ILE HG21 H -11.011 -19.328 -11.359 1.00 . D D . 83 ILE HG21 1 1 6 90382 4 1 83 ILE HG22 H -9.372 -19.932 -11.122 1.00 . D D . 83 ILE HG22 1 1 6 90383 4 1 83 ILE HG23 H -9.680 -18.696 -12.337 1.00 . D D . 83 ILE HG23 1 1 6 90384 4 1 83 ILE N N -9.701 -17.442 -7.816 1.00 . D D . 83 ILE N 1 1 6 90385 4 1 83 ILE O O -7.969 -19.672 -8.574 1.00 . D D . 83 ILE O 1 1 6 90386 4 1 84 PHE C C -9.732 -23.167 -8.791 1.00 . D D . 84 PHE C 1 1 6 90387 4 1 84 PHE CA C -9.251 -22.079 -7.819 1.00 . D D . 84 PHE CA 1 1 6 90388 4 1 84 PHE CB C -9.578 -22.508 -6.368 1.00 . D D . 84 PHE CB 1 1 6 90389 4 1 84 PHE CD1 C -10.281 -20.747 -4.653 1.00 . D D . 84 PHE CD1 1 1 6 90390 4 1 84 PHE CD2 C -7.945 -21.205 -4.914 1.00 . D D . 84 PHE CD2 1 1 6 90391 4 1 84 PHE CE1 C -9.989 -19.817 -3.673 1.00 . D D . 84 PHE CE1 1 1 6 90392 4 1 84 PHE CE2 C -7.660 -20.272 -3.936 1.00 . D D . 84 PHE CE2 1 1 6 90393 4 1 84 PHE CG C -9.262 -21.462 -5.292 1.00 . D D . 84 PHE CG 1 1 6 90394 4 1 84 PHE CZ C -8.678 -19.583 -3.316 1.00 . D D . 84 PHE CZ 1 1 6 90395 4 1 84 PHE H H -10.874 -20.740 -8.081 1.00 . D D . 84 PHE H 1 1 6 90396 4 1 84 PHE HA H -8.167 -21.965 -7.915 1.00 . D D . 84 PHE HA 1 1 6 90397 4 1 84 PHE HB2 H -10.635 -22.749 -6.302 1.00 . D D . 84 PHE HB2 1 1 6 90398 4 1 84 PHE HB3 H -9.011 -23.405 -6.132 1.00 . D D . 84 PHE HB3 1 1 6 90399 4 1 84 PHE HD1 H -11.314 -20.928 -4.933 1.00 . D D . 84 PHE HD1 1 1 6 90400 4 1 84 PHE HD2 H -7.136 -21.741 -5.396 1.00 . D D . 84 PHE HD2 1 1 6 90401 4 1 84 PHE HE1 H -10.787 -19.269 -3.186 1.00 . D D . 84 PHE HE1 1 1 6 90402 4 1 84 PHE HE2 H -6.630 -20.088 -3.652 1.00 . D D . 84 PHE HE2 1 1 6 90403 4 1 84 PHE HZ H -8.448 -18.857 -2.546 1.00 . D D . 84 PHE HZ 1 1 6 90404 4 1 84 PHE N N -9.897 -20.799 -8.143 1.00 . D D . 84 PHE N 1 1 6 90405 4 1 84 PHE O O -10.947 -23.365 -8.957 1.00 . D D . 84 PHE O 1 1 6 90406 4 1 85 SER C C -9.187 -26.243 -9.234 1.00 . D D . 85 SER C 1 1 6 90407 4 1 85 SER CA C -9.023 -25.071 -10.205 1.00 . D D . 85 SER CA 1 1 6 90408 4 1 85 SER CB C -7.858 -25.351 -11.170 1.00 . D D . 85 SER CB 1 1 6 90409 4 1 85 SER H H -7.851 -23.510 -9.391 1.00 . D D . 85 SER H 1 1 6 90410 4 1 85 SER HA H -9.941 -24.940 -10.777 1.00 . D D . 85 SER HA 1 1 6 90411 4 1 85 SER HB2 H -6.934 -25.459 -10.612 1.00 . D D . 85 SER HB2 1 1 6 90412 4 1 85 SER HB3 H -8.048 -26.264 -11.723 1.00 . D D . 85 SER HB3 1 1 6 90413 4 1 85 SER HG H -7.493 -24.654 -12.957 1.00 . D D . 85 SER HG 1 1 6 90414 4 1 85 SER N N -8.770 -23.844 -9.437 1.00 . D D . 85 SER N 1 1 6 90415 4 1 85 SER O O -8.439 -26.342 -8.258 1.00 . D D . 85 SER O 1 1 6 90416 4 1 85 SER OG O -7.702 -24.292 -12.089 1.00 . D D . 85 SER OG 1 1 6 90417 4 1 86 ILE C C -10.987 -29.419 -9.541 1.00 . D D . 86 ILE C 1 1 6 90418 4 1 86 ILE CA C -10.454 -28.273 -8.653 1.00 . D D . 86 ILE CA 1 1 6 90419 4 1 86 ILE CB C -11.477 -27.918 -7.506 1.00 . D D . 86 ILE CB 1 1 6 90420 4 1 86 ILE CD1 C -12.536 -28.863 -5.306 1.00 . D D . 86 ILE CD1 1 1 6 90421 4 1 86 ILE CG1 C -11.571 -29.083 -6.464 1.00 . D D . 86 ILE CG1 1 1 6 90422 4 1 86 ILE CG2 C -12.867 -27.546 -8.095 1.00 . D D . 86 ILE CG2 1 1 6 90423 4 1 86 ILE H H -10.748 -26.942 -10.273 1.00 . D D . 86 ILE H 1 1 6 90424 4 1 86 ILE HA H -9.517 -28.597 -8.196 1.00 . D D . 86 ILE HA 1 1 6 90425 4 1 86 ILE HB H -11.095 -27.032 -6.999 1.00 . D D . 86 ILE HB 1 1 6 90426 4 1 86 ILE HD11 H -12.227 -27.999 -4.730 1.00 . D D . 86 ILE HD11 1 1 6 90427 4 1 86 ILE HD12 H -12.542 -29.735 -4.670 1.00 . D D . 86 ILE HD12 1 1 6 90428 4 1 86 ILE HD13 H -13.535 -28.697 -5.694 1.00 . D D . 86 ILE HD13 1 1 6 90429 4 1 86 ILE HG12 H -11.891 -29.982 -6.971 1.00 . D D . 86 ILE HG12 1 1 6 90430 4 1 86 ILE HG13 H -10.589 -29.260 -6.039 1.00 . D D . 86 ILE HG13 1 1 6 90431 4 1 86 ILE HG21 H -13.261 -28.381 -8.660 1.00 . D D . 86 ILE HG21 1 1 6 90432 4 1 86 ILE HG22 H -12.772 -26.689 -8.749 1.00 . D D . 86 ILE HG22 1 1 6 90433 4 1 86 ILE HG23 H -13.555 -27.306 -7.296 1.00 . D D . 86 ILE HG23 1 1 6 90434 4 1 86 ILE N N -10.175 -27.101 -9.490 1.00 . D D . 86 ILE N 1 1 6 90435 4 1 86 ILE O O -11.678 -29.153 -10.530 1.00 . D D . 86 ILE O 1 1 6 90436 4 1 87 ALA C C -10.716 -33.158 -9.161 1.00 . D D . 87 ALA C 1 1 6 90437 4 1 87 ALA CA C -11.093 -31.883 -9.926 1.00 . D D . 87 ALA CA 1 1 6 90438 4 1 87 ALA CB C -10.566 -31.929 -11.371 1.00 . D D . 87 ALA CB 1 1 6 90439 4 1 87 ALA H H -9.999 -30.791 -8.458 1.00 . D D . 87 ALA H 1 1 6 90440 4 1 87 ALA HA H -12.178 -31.826 -9.967 1.00 . D D . 87 ALA HA 1 1 6 90441 4 1 87 ALA HB1 H -10.884 -31.033 -11.893 1.00 . D D . 87 ALA HB1 1 1 6 90442 4 1 87 ALA HB2 H -10.964 -32.794 -11.879 1.00 . D D . 87 ALA HB2 1 1 6 90443 4 1 87 ALA HB3 H -9.486 -31.973 -11.370 1.00 . D D . 87 ALA HB3 1 1 6 90444 4 1 87 ALA N N -10.618 -30.673 -9.211 1.00 . D D . 87 ALA N 1 1 6 90445 4 1 87 ALA O O -10.014 -33.095 -8.156 1.00 . D D . 87 ALA O 1 1 6 90446 4 1 88 GLY C C -11.677 -36.005 -7.803 1.00 . D D . 88 GLY C 1 1 6 90447 4 1 88 GLY CA C -10.929 -35.635 -9.087 1.00 . D D . 88 GLY CA 1 1 6 90448 4 1 88 GLY H H -11.926 -34.235 -10.330 1.00 . D D . 88 GLY H 1 1 6 90449 4 1 88 GLY HA2 H -11.170 -36.367 -9.846 1.00 . D D . 88 GLY HA2 1 1 6 90450 4 1 88 GLY HA3 H -9.863 -35.683 -8.897 1.00 . D D . 88 GLY HA3 1 1 6 90451 4 1 88 GLY N N -11.265 -34.299 -9.614 1.00 . D D . 88 GLY N 1 1 6 90452 4 1 88 GLY O O -11.320 -36.975 -7.135 1.00 . D D . 88 GLY O 1 1 6 90453 4 1 89 ILE C C -15.007 -35.139 -6.458 1.00 . D D . 89 ILE C 1 1 6 90454 4 1 89 ILE CA C -13.500 -35.377 -6.208 1.00 . D D . 89 ILE CA 1 1 6 90455 4 1 89 ILE CB C -12.952 -34.410 -5.057 1.00 . D D . 89 ILE CB 1 1 6 90456 4 1 89 ILE CD1 C -13.215 -32.264 -6.551 1.00 . D D . 89 ILE CD1 1 1 6 90457 4 1 89 ILE CG1 C -12.327 -33.087 -5.634 1.00 . D D . 89 ILE CG1 1 1 6 90458 4 1 89 ILE CG2 C -11.921 -35.138 -4.153 1.00 . D D . 89 ILE CG2 1 1 6 90459 4 1 89 ILE H H -12.998 -34.536 -8.096 1.00 . D D . 89 ILE H 1 1 6 90460 4 1 89 ILE HA H -13.392 -36.407 -5.872 1.00 . D D . 89 ILE HA 1 1 6 90461 4 1 89 ILE HB H -13.789 -34.140 -4.414 1.00 . D D . 89 ILE HB 1 1 6 90462 4 1 89 ILE HD11 H -13.537 -32.863 -7.392 1.00 . D D . 89 ILE HD11 1 1 6 90463 4 1 89 ILE HD12 H -12.661 -31.414 -6.918 1.00 . D D . 89 ILE HD12 1 1 6 90464 4 1 89 ILE HD13 H -14.083 -31.912 -6.009 1.00 . D D . 89 ILE HD13 1 1 6 90465 4 1 89 ILE HG12 H -12.048 -32.442 -4.814 1.00 . D D . 89 ILE HG12 1 1 6 90466 4 1 89 ILE HG13 H -11.431 -33.335 -6.195 1.00 . D D . 89 ILE HG13 1 1 6 90467 4 1 89 ILE HG21 H -11.582 -34.466 -3.373 1.00 . D D . 89 ILE HG21 1 1 6 90468 4 1 89 ILE HG22 H -11.073 -35.457 -4.744 1.00 . D D . 89 ILE HG22 1 1 6 90469 4 1 89 ILE HG23 H -12.383 -36.005 -3.696 1.00 . D D . 89 ILE HG23 1 1 6 90470 4 1 89 ILE N N -12.720 -35.231 -7.467 1.00 . D D . 89 ILE N 1 1 6 90471 4 1 89 ILE O O -15.388 -34.500 -7.447 1.00 . D D . 89 ILE O 1 1 6 90472 4 1 90 GLU C C -17.889 -35.480 -4.154 1.00 . D D . 90 GLU C 1 1 6 90473 4 1 90 GLU CA C -17.316 -35.489 -5.591 1.00 . D D . 90 GLU CA 1 1 6 90474 4 1 90 GLU CB C -17.968 -36.608 -6.472 1.00 . D D . 90 GLU CB 1 1 6 90475 4 1 90 GLU CD C -16.557 -38.620 -5.620 1.00 . D D . 90 GLU CD 1 1 6 90476 4 1 90 GLU CG C -17.960 -38.044 -5.891 1.00 . D D . 90 GLU CG 1 1 6 90477 4 1 90 GLU H H -15.464 -36.146 -4.783 1.00 . D D . 90 GLU H 1 1 6 90478 4 1 90 GLU HA H -17.529 -34.521 -6.037 1.00 . D D . 90 GLU HA 1 1 6 90479 4 1 90 GLU HB2 H -19.001 -36.335 -6.657 1.00 . D D . 90 GLU HB2 1 1 6 90480 4 1 90 GLU HB3 H -17.453 -36.631 -7.428 1.00 . D D . 90 GLU HB3 1 1 6 90481 4 1 90 GLU HG2 H -18.523 -38.039 -4.962 1.00 . D D . 90 GLU HG2 1 1 6 90482 4 1 90 GLU HG3 H -18.476 -38.696 -6.593 1.00 . D D . 90 GLU HG3 1 1 6 90483 4 1 90 GLU N N -15.846 -35.643 -5.537 1.00 . D D . 90 GLU N 1 1 6 90484 4 1 90 GLU O O -17.121 -35.409 -3.186 1.00 . D D . 90 GLU O 1 1 6 90485 4 1 90 GLU OE1 O -15.932 -39.162 -6.553 1.00 . D D . 90 GLU OE1 1 1 6 90486 4 1 90 GLU OE2 O -16.080 -38.536 -4.470 1.00 . D D . 90 GLU OE2 1 1 6 90487 4 1 91 GLY C C -19.708 -34.428 -1.808 1.00 . D D . 91 GLY C 1 1 6 90488 4 1 91 GLY CA C -19.933 -35.610 -2.751 1.00 . D D . 91 GLY CA 1 1 6 90489 4 1 91 GLY H H -19.775 -35.382 -4.852 1.00 . D D . 91 GLY H 1 1 6 90490 4 1 91 GLY HA2 H -20.994 -35.690 -2.946 1.00 . D D . 91 GLY HA2 1 1 6 90491 4 1 91 GLY HA3 H -19.607 -36.524 -2.269 1.00 . D D . 91 GLY HA3 1 1 6 90492 4 1 91 GLY N N -19.237 -35.483 -4.039 1.00 . D D . 91 GLY N 1 1 6 90493 4 1 91 GLY O O -19.842 -33.268 -2.214 1.00 . D D . 91 GLY O 1 1 6 90494 4 1 92 THR C C -17.768 -33.054 0.395 1.00 . D D . 92 THR C 1 1 6 90495 4 1 92 THR CA C -19.152 -33.724 0.502 1.00 . D D . 92 THR CA 1 1 6 90496 4 1 92 THR CB C -19.321 -34.373 1.915 1.00 . D D . 92 THR CB 1 1 6 90497 4 1 92 THR CG2 C -19.187 -33.354 3.064 1.00 . D D . 92 THR CG2 1 1 6 90498 4 1 92 THR H H -19.207 -35.675 -0.316 1.00 . D D . 92 THR H 1 1 6 90499 4 1 92 THR HA H -19.923 -32.962 0.386 1.00 . D D . 92 THR HA 1 1 6 90500 4 1 92 THR HB H -18.555 -35.136 2.041 1.00 . D D . 92 THR HB 1 1 6 90501 4 1 92 THR HG1 H -20.993 -35.085 1.128 1.00 . D D . 92 THR HG1 1 1 6 90502 4 1 92 THR HG21 H -18.217 -32.875 3.019 1.00 . D D . 92 THR HG21 1 1 6 90503 4 1 92 THR HG22 H -19.286 -33.865 4.014 1.00 . D D . 92 THR HG22 1 1 6 90504 4 1 92 THR HG23 H -19.959 -32.600 2.981 1.00 . D D . 92 THR HG23 1 1 6 90505 4 1 92 THR N N -19.348 -34.731 -0.547 1.00 . D D . 92 THR N 1 1 6 90506 4 1 92 THR O O -17.678 -31.827 0.474 1.00 . D D . 92 THR O 1 1 6 90507 4 1 92 THR OG1 O -20.603 -35.010 2.006 1.00 . D D . 92 THR OG1 1 1 6 90508 4 1 93 GLN C C -15.030 -32.241 -0.726 1.00 . D D . 93 GLN C 1 1 6 90509 4 1 93 GLN CA C -15.292 -33.409 0.245 1.00 . D D . 93 GLN CA 1 1 6 90510 4 1 93 GLN CB C -14.284 -34.574 -0.031 1.00 . D D . 93 GLN CB 1 1 6 90511 4 1 93 GLN CD C -15.161 -36.447 1.526 1.00 . D D . 93 GLN CD 1 1 6 90512 4 1 93 GLN CG C -14.004 -35.512 1.169 1.00 . D D . 93 GLN CG 1 1 6 90513 4 1 93 GLN H H -16.878 -34.828 0.051 1.00 . D D . 93 GLN H 1 1 6 90514 4 1 93 GLN HA H -15.115 -33.045 1.250 1.00 . D D . 93 GLN HA 1 1 6 90515 4 1 93 GLN HB2 H -14.668 -35.174 -0.847 1.00 . D D . 93 GLN HB2 1 1 6 90516 4 1 93 GLN HB3 H -13.331 -34.153 -0.346 1.00 . D D . 93 GLN HB3 1 1 6 90517 4 1 93 GLN HE21 H -15.964 -35.075 2.714 1.00 . D D . 93 GLN HE21 1 1 6 90518 4 1 93 GLN HE22 H -16.832 -36.563 2.596 1.00 . D D . 93 GLN HE22 1 1 6 90519 4 1 93 GLN HG2 H -13.137 -36.120 0.936 1.00 . D D . 93 GLN HG2 1 1 6 90520 4 1 93 GLN HG3 H -13.771 -34.901 2.036 1.00 . D D . 93 GLN HG3 1 1 6 90521 4 1 93 GLN N N -16.706 -33.876 0.212 1.00 . D D . 93 GLN N 1 1 6 90522 4 1 93 GLN NE2 N -16.076 -35.984 2.365 1.00 . D D . 93 GLN NE2 1 1 6 90523 4 1 93 GLN O O -14.360 -31.270 -0.356 1.00 . D D . 93 GLN O 1 1 6 90524 4 1 93 GLN OE1 O -15.230 -37.579 1.044 1.00 . D D . 93 GLN OE1 1 1 6 90525 4 1 94 MET C C -15.926 -29.921 -2.552 1.00 . D D . 94 MET C 1 1 6 90526 4 1 94 MET CA C -15.402 -31.309 -3.001 1.00 . D D . 94 MET CA 1 1 6 90527 4 1 94 MET CB C -16.093 -31.759 -4.322 1.00 . D D . 94 MET CB 1 1 6 90528 4 1 94 MET CE C -20.056 -32.494 -5.579 1.00 . D D . 94 MET CE 1 1 6 90529 4 1 94 MET CG C -17.625 -31.888 -4.293 1.00 . D D . 94 MET CG 1 1 6 90530 4 1 94 MET H H -16.150 -33.114 -2.144 1.00 . D D . 94 MET H 1 1 6 90531 4 1 94 MET HA H -14.334 -31.226 -3.184 1.00 . D D . 94 MET HA 1 1 6 90532 4 1 94 MET HB2 H -15.842 -31.050 -5.099 1.00 . D D . 94 MET HB2 1 1 6 90533 4 1 94 MET HB3 H -15.684 -32.722 -4.610 1.00 . D D . 94 MET HB3 1 1 6 90534 4 1 94 MET HE1 H -20.447 -31.597 -5.118 1.00 . D D . 94 MET HE1 1 1 6 90535 4 1 94 MET HE2 H -20.197 -33.334 -4.914 1.00 . D D . 94 MET HE2 1 1 6 90536 4 1 94 MET HE3 H -20.583 -32.677 -6.506 1.00 . D D . 94 MET HE3 1 1 6 90537 4 1 94 MET HG2 H -17.898 -32.675 -3.602 1.00 . D D . 94 MET HG2 1 1 6 90538 4 1 94 MET HG3 H -18.052 -30.951 -3.958 1.00 . D D . 94 MET HG3 1 1 6 90539 4 1 94 MET N N -15.590 -32.333 -1.947 1.00 . D D . 94 MET N 1 1 6 90540 4 1 94 MET O O -15.264 -28.890 -2.736 1.00 . D D . 94 MET O 1 1 6 90541 4 1 94 MET SD S -18.309 -32.283 -5.922 1.00 . D D . 94 MET SD 1 1 6 90542 4 1 95 ALA C C -17.378 -28.326 -0.047 1.00 . D D . 95 ALA C 1 1 6 90543 4 1 95 ALA CA C -17.827 -28.736 -1.471 1.00 . D D . 95 ALA CA 1 1 6 90544 4 1 95 ALA CB C -19.340 -28.963 -1.593 1.00 . D D . 95 ALA CB 1 1 6 90545 4 1 95 ALA H H -17.542 -30.806 -1.777 1.00 . D D . 95 ALA H 1 1 6 90546 4 1 95 ALA HA H -17.571 -27.916 -2.145 1.00 . D D . 95 ALA HA 1 1 6 90547 4 1 95 ALA HB1 H -19.873 -28.065 -1.310 1.00 . D D . 95 ALA HB1 1 1 6 90548 4 1 95 ALA HB2 H -19.644 -29.781 -0.956 1.00 . D D . 95 ALA HB2 1 1 6 90549 4 1 95 ALA HB3 H -19.577 -29.207 -2.632 1.00 . D D . 95 ALA HB3 1 1 6 90550 4 1 95 ALA N N -17.119 -29.935 -1.940 1.00 . D D . 95 ALA N 1 1 6 90551 4 1 95 ALA O O -17.732 -27.254 0.438 1.00 . D D . 95 ALA O 1 1 6 90552 4 1 96 HIS C C -14.720 -28.149 1.810 1.00 . D D . 96 HIS C 1 1 6 90553 4 1 96 HIS CA C -16.047 -28.927 1.961 1.00 . D D . 96 HIS CA 1 1 6 90554 4 1 96 HIS CB C -15.835 -30.248 2.746 1.00 . D D . 96 HIS CB 1 1 6 90555 4 1 96 HIS CD2 C -15.434 -29.443 5.209 1.00 . D D . 96 HIS CD2 1 1 6 90556 4 1 96 HIS CE1 C -13.492 -30.402 5.525 1.00 . D D . 96 HIS CE1 1 1 6 90557 4 1 96 HIS CG C -15.104 -30.098 4.063 1.00 . D D . 96 HIS CG 1 1 6 90558 4 1 96 HIS H H -16.479 -30.095 0.233 1.00 . D D . 96 HIS H 1 1 6 90559 4 1 96 HIS HA H -16.750 -28.303 2.513 1.00 . D D . 96 HIS HA 1 1 6 90560 4 1 96 HIS HB2 H -16.801 -30.691 2.956 1.00 . D D . 96 HIS HB2 1 1 6 90561 4 1 96 HIS HB3 H -15.271 -30.939 2.123 1.00 . D D . 96 HIS HB3 1 1 6 90562 4 1 96 HIS HD1 H -13.375 -31.223 3.664 1.00 . D D . 96 HIS HD1 1 1 6 90563 4 1 96 HIS HD2 H -16.318 -28.845 5.383 1.00 . D D . 96 HIS HD2 1 1 6 90564 4 1 96 HIS HE1 H -12.567 -30.722 5.983 1.00 . D D . 96 HIS HE1 1 1 6 90565 4 1 96 HIS HE2 H -14.378 -29.318 7.003 1.00 . D D . 96 HIS HE2 1 1 6 90566 4 1 96 HIS N N -16.638 -29.214 0.637 1.00 . D D . 96 HIS N 1 1 6 90567 4 1 96 HIS ND1 N -13.881 -30.681 4.303 1.00 . D D . 96 HIS ND1 1 1 6 90568 4 1 96 HIS NE2 N -14.416 -29.659 6.092 1.00 . D D . 96 HIS NE2 1 1 6 90569 4 1 96 HIS O O -14.407 -27.295 2.648 1.00 . D D . 96 HIS O 1 1 6 90570 4 1 97 CYS C C -12.819 -26.278 0.319 1.00 . D D . 97 CYS C 1 1 6 90571 4 1 97 CYS CA C -12.661 -27.807 0.440 1.00 . D D . 97 CYS CA 1 1 6 90572 4 1 97 CYS CB C -12.051 -28.381 -0.862 1.00 . D D . 97 CYS CB 1 1 6 90573 4 1 97 CYS H H -14.275 -29.158 0.120 1.00 . D D . 97 CYS H 1 1 6 90574 4 1 97 CYS HA H -11.990 -28.027 1.263 1.00 . D D . 97 CYS HA 1 1 6 90575 4 1 97 CYS HB2 H -12.750 -28.237 -1.679 1.00 . D D . 97 CYS HB2 1 1 6 90576 4 1 97 CYS HB3 H -11.130 -27.858 -1.092 1.00 . D D . 97 CYS HB3 1 1 6 90577 4 1 97 CYS HG H -10.790 -30.338 0.177 1.00 . D D . 97 CYS HG 1 1 6 90578 4 1 97 CYS N N -13.957 -28.459 0.736 1.00 . D D . 97 CYS N 1 1 6 90579 4 1 97 CYS O O -12.148 -25.516 1.007 1.00 . D D . 97 CYS O 1 1 6 90580 4 1 97 CYS SG S -11.669 -30.147 -0.793 1.00 . D D . 97 CYS SG 1 1 6 90581 4 1 98 LEU C C -14.588 -23.641 0.400 1.00 . D D . 98 LEU C 1 1 6 90582 4 1 98 LEU CA C -14.035 -24.433 -0.810 1.00 . D D . 98 LEU CA 1 1 6 90583 4 1 98 LEU CB C -14.977 -24.335 -2.043 1.00 . D D . 98 LEU CB 1 1 6 90584 4 1 98 LEU CD1 C -17.356 -24.579 -1.057 1.00 . D D . 98 LEU CD1 1 1 6 90585 4 1 98 LEU CD2 C -16.864 -25.421 -3.401 1.00 . D D . 98 LEU CD2 1 1 6 90586 4 1 98 LEU CG C -16.293 -25.184 -1.993 1.00 . D D . 98 LEU CG 1 1 6 90587 4 1 98 LEU H H -14.344 -26.534 -0.934 1.00 . D D . 98 LEU H 1 1 6 90588 4 1 98 LEU HA H -13.081 -23.986 -1.086 1.00 . D D . 98 LEU HA 1 1 6 90589 4 1 98 LEU HB2 H -15.242 -23.291 -2.197 1.00 . D D . 98 LEU HB2 1 1 6 90590 4 1 98 LEU HB3 H -14.406 -24.654 -2.911 1.00 . D D . 98 LEU HB3 1 1 6 90591 4 1 98 LEU HD11 H -17.635 -23.593 -1.400 1.00 . D D . 98 LEU HD11 1 1 6 90592 4 1 98 LEU HD12 H -16.960 -24.511 -0.053 1.00 . D D . 98 LEU HD12 1 1 6 90593 4 1 98 LEU HD13 H -18.233 -25.215 -1.042 1.00 . D D . 98 LEU HD13 1 1 6 90594 4 1 98 LEU HD21 H -17.081 -24.475 -3.881 1.00 . D D . 98 LEU HD21 1 1 6 90595 4 1 98 LEU HD22 H -17.775 -26.003 -3.335 1.00 . D D . 98 LEU HD22 1 1 6 90596 4 1 98 LEU HD23 H -16.144 -25.968 -3.997 1.00 . D D . 98 LEU HD23 1 1 6 90597 4 1 98 LEU HG H -16.047 -26.159 -1.588 1.00 . D D . 98 LEU HG 1 1 6 90598 4 1 98 LEU N N -13.780 -25.858 -0.504 1.00 . D D . 98 LEU N 1 1 6 90599 4 1 98 LEU O O -14.554 -22.409 0.398 1.00 . D D . 98 LEU O 1 1 6 90600 4 1 99 GLY C C -14.818 -23.698 3.801 1.00 . D D . 99 GLY C 1 1 6 90601 4 1 99 GLY CA C -15.743 -23.734 2.586 1.00 . D D . 99 GLY CA 1 1 6 90602 4 1 99 GLY H H -15.118 -25.342 1.337 1.00 . D D . 99 GLY H 1 1 6 90603 4 1 99 GLY HA2 H -16.043 -22.719 2.346 1.00 . D D . 99 GLY HA2 1 1 6 90604 4 1 99 GLY HA3 H -16.626 -24.299 2.844 1.00 . D D . 99 GLY HA3 1 1 6 90605 4 1 99 GLY N N -15.132 -24.363 1.403 1.00 . D D . 99 GLY N 1 1 6 90606 4 1 99 GLY O O -15.176 -23.124 4.837 1.00 . D D . 99 GLY O 1 1 6 90607 4 1 100 ALA C C -11.218 -24.220 4.316 1.00 . D D . 100 ALA C 1 1 6 90608 4 1 100 ALA CA C -12.665 -24.453 4.784 1.00 . D D . 100 ALA CA 1 1 6 90609 4 1 100 ALA CB C -12.833 -25.865 5.377 1.00 . D D . 100 ALA CB 1 1 6 90610 4 1 100 ALA H H -13.362 -24.626 2.780 1.00 . D D . 100 ALA H 1 1 6 90611 4 1 100 ALA HA H -12.898 -23.726 5.560 1.00 . D D . 100 ALA HA 1 1 6 90612 4 1 100 ALA HB1 H -12.595 -26.613 4.627 1.00 . D D . 100 ALA HB1 1 1 6 90613 4 1 100 ALA HB2 H -13.852 -26.004 5.698 1.00 . D D . 100 ALA HB2 1 1 6 90614 4 1 100 ALA HB3 H -12.174 -25.991 6.226 1.00 . D D . 100 ALA HB3 1 1 6 90615 4 1 100 ALA N N -13.616 -24.288 3.665 1.00 . D D . 100 ALA N 1 1 6 90616 4 1 100 ALA O O -10.571 -23.236 4.689 1.00 . D D . 100 ALA O 1 1 6 90617 4 1 101 TYR C C -9.011 -23.940 2.059 1.00 . D D . 101 TYR C 1 1 6 90618 4 1 101 TYR CA C -9.375 -25.177 2.931 1.00 . D D . 101 TYR CA 1 1 6 90619 4 1 101 TYR CB C -9.243 -26.506 2.130 1.00 . D D . 101 TYR CB 1 1 6 90620 4 1 101 TYR CD1 C -6.724 -26.757 1.781 1.00 . D D . 101 TYR CD1 1 1 6 90621 4 1 101 TYR CD2 C -8.126 -26.652 -0.155 1.00 . D D . 101 TYR CD2 1 1 6 90622 4 1 101 TYR CE1 C -5.620 -26.886 0.967 1.00 . D D . 101 TYR CE1 1 1 6 90623 4 1 101 TYR CE2 C -7.027 -26.779 -0.963 1.00 . D D . 101 TYR CE2 1 1 6 90624 4 1 101 TYR CG C -8.005 -26.638 1.237 1.00 . D D . 101 TYR CG 1 1 6 90625 4 1 101 TYR CZ C -5.781 -26.896 -0.400 1.00 . D D . 101 TYR CZ 1 1 6 90626 4 1 101 TYR H H -11.398 -25.789 3.111 1.00 . D D . 101 TYR H 1 1 6 90627 4 1 101 TYR HA H -8.704 -25.220 3.786 1.00 . D D . 101 TYR HA 1 1 6 90628 4 1 101 TYR HB2 H -9.231 -27.339 2.826 1.00 . D D . 101 TYR HB2 1 1 6 90629 4 1 101 TYR HB3 H -10.122 -26.612 1.496 1.00 . D D . 101 TYR HB3 1 1 6 90630 4 1 101 TYR HD1 H -6.601 -26.748 2.860 1.00 . D D . 101 TYR HD1 1 1 6 90631 4 1 101 TYR HD2 H -9.112 -26.555 -0.601 1.00 . D D . 101 TYR HD2 1 1 6 90632 4 1 101 TYR HE1 H -4.638 -26.978 1.407 1.00 . D D . 101 TYR HE1 1 1 6 90633 4 1 101 TYR HE2 H -7.145 -26.787 -2.037 1.00 . D D . 101 TYR HE2 1 1 6 90634 4 1 101 TYR HH H -4.692 -26.327 -1.863 1.00 . D D . 101 TYR HH 1 1 6 90635 4 1 101 TYR N N -10.761 -25.118 3.443 1.00 . D D . 101 TYR N 1 1 6 90636 4 1 101 TYR O O -7.997 -23.271 2.295 1.00 . D D . 101 TYR O 1 1 6 90637 4 1 101 TYR OH O -4.693 -27.033 -1.211 1.00 . D D . 101 TYR OH 1 1 6 90638 4 1 102 CYS C C -9.712 -21.155 0.595 1.00 . D D . 102 CYS C 1 1 6 90639 4 1 102 CYS CA C -9.624 -22.612 0.042 1.00 . D D . 102 CYS CA 1 1 6 90640 4 1 102 CYS CB C -10.580 -22.831 -1.145 1.00 . D D . 102 CYS CB 1 1 6 90641 4 1 102 CYS H H -10.693 -24.166 1.013 1.00 . D D . 102 CYS H 1 1 6 90642 4 1 102 CYS HA H -8.613 -22.770 -0.327 1.00 . D D . 102 CYS HA 1 1 6 90643 4 1 102 CYS HB2 H -11.596 -22.589 -0.854 1.00 . D D . 102 CYS HB2 1 1 6 90644 4 1 102 CYS HB3 H -10.286 -22.203 -1.978 1.00 . D D . 102 CYS HB3 1 1 6 90645 4 1 102 CYS HG H -10.624 -24.499 -3.041 1.00 . D D . 102 CYS HG 1 1 6 90646 4 1 102 CYS N N -9.862 -23.657 1.063 1.00 . D D . 102 CYS N 1 1 6 90647 4 1 102 CYS O O -8.937 -20.310 0.134 1.00 . D D . 102 CYS O 1 1 6 90648 4 1 102 CYS SG S -10.572 -24.535 -1.725 1.00 . D D . 102 CYS SG 1 1 6 90649 4 1 103 PRO C C -9.301 -19.214 2.963 1.00 . D D . 103 PRO C 1 1 6 90650 4 1 103 PRO CA C -10.647 -19.504 2.270 1.00 . D D . 103 PRO CA 1 1 6 90651 4 1 103 PRO CB C -11.781 -19.637 3.324 1.00 . D D . 103 PRO CB 1 1 6 90652 4 1 103 PRO CD C -11.863 -21.606 1.959 1.00 . D D . 103 PRO CD 1 1 6 90653 4 1 103 PRO CG C -12.721 -20.643 2.754 1.00 . D D . 103 PRO CG 1 1 6 90654 4 1 103 PRO HA H -10.881 -18.691 1.589 1.00 . D D . 103 PRO HA 1 1 6 90655 4 1 103 PRO HB2 H -11.383 -19.980 4.285 1.00 . D D . 103 PRO HB2 1 1 6 90656 4 1 103 PRO HB3 H -12.287 -18.688 3.462 1.00 . D D . 103 PRO HB3 1 1 6 90657 4 1 103 PRO HD2 H -11.563 -22.449 2.570 1.00 . D D . 103 PRO HD2 1 1 6 90658 4 1 103 PRO HD3 H -12.400 -21.964 1.087 1.00 . D D . 103 PRO HD3 1 1 6 90659 4 1 103 PRO HG2 H -13.246 -21.162 3.554 1.00 . D D . 103 PRO HG2 1 1 6 90660 4 1 103 PRO HG3 H -13.436 -20.157 2.098 1.00 . D D . 103 PRO HG3 1 1 6 90661 4 1 103 PRO N N -10.665 -20.810 1.557 1.00 . D D . 103 PRO N 1 1 6 90662 4 1 103 PRO O O -8.860 -18.070 3.007 1.00 . D D . 103 PRO O 1 1 6 90663 4 1 104 ASN C C -6.232 -19.599 3.427 1.00 . D D . 104 ASN C 1 1 6 90664 4 1 104 ASN CA C -7.404 -20.149 4.281 1.00 . D D . 104 ASN CA 1 1 6 90665 4 1 104 ASN CB C -7.026 -21.514 4.913 1.00 . D D . 104 ASN CB 1 1 6 90666 4 1 104 ASN CG C -6.073 -21.369 6.106 1.00 . D D . 104 ASN CG 1 1 6 90667 4 1 104 ASN H H -9.045 -21.172 3.358 1.00 . D D . 104 ASN H 1 1 6 90668 4 1 104 ASN HA H -7.604 -19.439 5.082 1.00 . D D . 104 ASN HA 1 1 6 90669 4 1 104 ASN HB2 H -7.929 -22.011 5.252 1.00 . D D . 104 ASN HB2 1 1 6 90670 4 1 104 ASN HB3 H -6.551 -22.140 4.167 1.00 . D D . 104 ASN HB3 1 1 6 90671 4 1 104 ASN HD21 H -7.601 -21.357 7.380 1.00 . D D . 104 ASN HD21 1 1 6 90672 4 1 104 ASN HD22 H -6.032 -21.212 8.084 1.00 . D D . 104 ASN HD22 1 1 6 90673 4 1 104 ASN N N -8.659 -20.275 3.494 1.00 . D D . 104 ASN N 1 1 6 90674 4 1 104 ASN ND2 N -6.624 -21.308 7.311 1.00 . D D . 104 ASN ND2 1 1 6 90675 4 1 104 ASN O O -5.345 -18.913 3.946 1.00 . D D . 104 ASN O 1 1 6 90676 4 1 104 ASN OD1 O -4.866 -21.312 5.948 1.00 . D D . 104 ASN OD1 1 1 6 90677 4 1 105 ILE C C -5.405 -17.843 1.012 1.00 . D D . 105 ILE C 1 1 6 90678 4 1 105 ILE CA C -5.306 -19.379 1.108 1.00 . D D . 105 ILE CA 1 1 6 90679 4 1 105 ILE CB C -5.621 -20.008 -0.305 1.00 . D D . 105 ILE CB 1 1 6 90680 4 1 105 ILE CD1 C -6.088 -22.350 -1.360 1.00 . D D . 105 ILE CD1 1 1 6 90681 4 1 105 ILE CG1 C -5.359 -21.559 -0.288 1.00 . D D . 105 ILE CG1 1 1 6 90682 4 1 105 ILE CG2 C -4.834 -19.293 -1.453 1.00 . D D . 105 ILE CG2 1 1 6 90683 4 1 105 ILE H H -6.964 -20.523 1.808 1.00 . D D . 105 ILE H 1 1 6 90684 4 1 105 ILE HA H -4.297 -19.659 1.402 1.00 . D D . 105 ILE HA 1 1 6 90685 4 1 105 ILE HB H -6.680 -19.842 -0.499 1.00 . D D . 105 ILE HB 1 1 6 90686 4 1 105 ILE HD11 H -5.790 -22.000 -2.339 1.00 . D D . 105 ILE HD11 1 1 6 90687 4 1 105 ILE HD12 H -7.155 -22.223 -1.243 1.00 . D D . 105 ILE HD12 1 1 6 90688 4 1 105 ILE HD13 H -5.841 -23.397 -1.265 1.00 . D D . 105 ILE HD13 1 1 6 90689 4 1 105 ILE HG12 H -4.301 -21.751 -0.419 1.00 . D D . 105 ILE HG12 1 1 6 90690 4 1 105 ILE HG13 H -5.660 -21.966 0.657 1.00 . D D . 105 ILE HG13 1 1 6 90691 4 1 105 ILE HG21 H -5.257 -19.554 -2.409 1.00 . D D . 105 ILE HG21 1 1 6 90692 4 1 105 ILE HG22 H -3.794 -19.595 -1.435 1.00 . D D . 105 ILE HG22 1 1 6 90693 4 1 105 ILE HG23 H -4.888 -18.221 -1.333 1.00 . D D . 105 ILE HG23 1 1 6 90694 4 1 105 ILE N N -6.263 -19.909 2.116 1.00 . D D . 105 ILE N 1 1 6 90695 4 1 105 ILE O O -4.401 -17.139 0.829 1.00 . D D . 105 ILE O 1 1 6 90696 4 1 106 LEU C C -6.623 -15.064 2.128 1.00 . D D . 106 LEU C 1 1 6 90697 4 1 106 LEU CA C -6.974 -15.939 0.904 1.00 . D D . 106 LEU CA 1 1 6 90698 4 1 106 LEU CB C -8.488 -15.844 0.574 1.00 . D D . 106 LEU CB 1 1 6 90699 4 1 106 LEU CD1 C -10.497 -16.788 -0.721 1.00 . D D . 106 LEU CD1 1 1 6 90700 4 1 106 LEU CD2 C -8.322 -16.255 -1.954 1.00 . D D . 106 LEU CD2 1 1 6 90701 4 1 106 LEU CG C -8.959 -16.731 -0.623 1.00 . D D . 106 LEU CG 1 1 6 90702 4 1 106 LEU H H -7.357 -17.961 1.398 1.00 . D D . 106 LEU H 1 1 6 90703 4 1 106 LEU HA H -6.407 -15.591 0.041 1.00 . D D . 106 LEU HA 1 1 6 90704 4 1 106 LEU HB2 H -9.046 -16.135 1.461 1.00 . D D . 106 LEU HB2 1 1 6 90705 4 1 106 LEU HB3 H -8.728 -14.808 0.349 1.00 . D D . 106 LEU HB3 1 1 6 90706 4 1 106 LEU HD11 H -10.890 -15.819 -0.997 1.00 . D D . 106 LEU HD11 1 1 6 90707 4 1 106 LEU HD12 H -10.911 -17.076 0.235 1.00 . D D . 106 LEU HD12 1 1 6 90708 4 1 106 LEU HD13 H -10.791 -17.520 -1.464 1.00 . D D . 106 LEU HD13 1 1 6 90709 4 1 106 LEU HD21 H -8.562 -15.212 -2.129 1.00 . D D . 106 LEU HD21 1 1 6 90710 4 1 106 LEU HD22 H -8.701 -16.849 -2.777 1.00 . D D . 106 LEU HD22 1 1 6 90711 4 1 106 LEU HD23 H -7.251 -16.371 -1.905 1.00 . D D . 106 LEU HD23 1 1 6 90712 4 1 106 LEU HG H -8.621 -17.746 -0.451 1.00 . D D . 106 LEU HG 1 1 6 90713 4 1 106 LEU N N -6.638 -17.349 1.131 1.00 . D D . 106 LEU N 1 1 6 90714 4 1 106 LEU O O -6.521 -13.838 2.010 1.00 . D D . 106 LEU O 1 1 6 90715 4 1 107 PHE C C -4.850 -14.250 4.673 1.00 . D D . 107 PHE C 1 1 6 90716 4 1 107 PHE CA C -6.213 -15.024 4.586 1.00 . D D . 107 PHE CA 1 1 6 90717 4 1 107 PHE CB C -6.379 -16.016 5.773 1.00 . D D . 107 PHE CB 1 1 6 90718 4 1 107 PHE CD1 C -7.637 -14.786 7.619 1.00 . D D . 107 PHE CD1 1 1 6 90719 4 1 107 PHE CD2 C -5.309 -15.224 7.954 1.00 . D D . 107 PHE CD2 1 1 6 90720 4 1 107 PHE CE1 C -7.701 -14.166 8.850 1.00 . D D . 107 PHE CE1 1 1 6 90721 4 1 107 PHE CE2 C -5.374 -14.601 9.182 1.00 . D D . 107 PHE CE2 1 1 6 90722 4 1 107 PHE CG C -6.442 -15.332 7.148 1.00 . D D . 107 PHE CG 1 1 6 90723 4 1 107 PHE CZ C -6.570 -14.077 9.631 1.00 . D D . 107 PHE CZ 1 1 6 90724 4 1 107 PHE H H -6.419 -16.694 3.281 1.00 . D D . 107 PHE H 1 1 6 90725 4 1 107 PHE HA H -7.005 -14.286 4.664 1.00 . D D . 107 PHE HA 1 1 6 90726 4 1 107 PHE HB2 H -7.297 -16.577 5.633 1.00 . D D . 107 PHE HB2 1 1 6 90727 4 1 107 PHE HB3 H -5.548 -16.718 5.775 1.00 . D D . 107 PHE HB3 1 1 6 90728 4 1 107 PHE HD1 H -8.533 -14.858 7.009 1.00 . D D . 107 PHE HD1 1 1 6 90729 4 1 107 PHE HD2 H -4.366 -15.632 7.607 1.00 . D D . 107 PHE HD2 1 1 6 90730 4 1 107 PHE HE1 H -8.639 -13.752 9.199 1.00 . D D . 107 PHE HE1 1 1 6 90731 4 1 107 PHE HE2 H -4.488 -14.531 9.797 1.00 . D D . 107 PHE HE2 1 1 6 90732 4 1 107 PHE HZ H -6.617 -13.593 10.598 1.00 . D D . 107 PHE HZ 1 1 6 90733 4 1 107 PHE N N -6.426 -15.715 3.294 1.00 . D D . 107 PHE N 1 1 6 90734 4 1 107 PHE O O -4.844 -13.171 5.261 1.00 . D D . 107 PHE O 1 1 6 90735 4 1 108 PRO C C -2.596 -12.615 3.380 1.00 . D D . 108 PRO C 1 1 6 90736 4 1 108 PRO CA C -2.413 -13.992 4.065 1.00 . D D . 108 PRO CA 1 1 6 90737 4 1 108 PRO CB C -1.487 -14.896 3.216 1.00 . D D . 108 PRO CB 1 1 6 90738 4 1 108 PRO CD C -3.453 -16.195 3.746 1.00 . D D . 108 PRO CD 1 1 6 90739 4 1 108 PRO CG C -1.966 -16.291 3.471 1.00 . D D . 108 PRO CG 1 1 6 90740 4 1 108 PRO HA H -1.976 -13.845 5.051 1.00 . D D . 108 PRO HA 1 1 6 90741 4 1 108 PRO HB2 H -1.578 -14.644 2.155 1.00 . D D . 108 PRO HB2 1 1 6 90742 4 1 108 PRO HB3 H -0.456 -14.789 3.532 1.00 . D D . 108 PRO HB3 1 1 6 90743 4 1 108 PRO HD2 H -4.026 -16.411 2.849 1.00 . D D . 108 PRO HD2 1 1 6 90744 4 1 108 PRO HD3 H -3.745 -16.878 4.536 1.00 . D D . 108 PRO HD3 1 1 6 90745 4 1 108 PRO HG2 H -1.780 -16.916 2.600 1.00 . D D . 108 PRO HG2 1 1 6 90746 4 1 108 PRO HG3 H -1.461 -16.706 4.336 1.00 . D D . 108 PRO HG3 1 1 6 90747 4 1 108 PRO N N -3.676 -14.781 4.164 1.00 . D D . 108 PRO N 1 1 6 90748 4 1 108 PRO O O -2.090 -11.593 3.860 1.00 . D D . 108 PRO O 1 1 6 90749 4 1 109 TYR C C -4.699 -10.538 2.048 1.00 . D D . 109 TYR C 1 1 6 90750 4 1 109 TYR CA C -3.589 -11.413 1.439 1.00 . D D . 109 TYR CA 1 1 6 90751 4 1 109 TYR CB C -3.940 -11.823 -0.010 1.00 . D D . 109 TYR CB 1 1 6 90752 4 1 109 TYR CD1 C -2.908 -14.003 -0.875 1.00 . D D . 109 TYR CD1 1 1 6 90753 4 1 109 TYR CD2 C -1.675 -11.973 -1.197 1.00 . D D . 109 TYR CD2 1 1 6 90754 4 1 109 TYR CE1 C -1.902 -14.714 -1.500 1.00 . D D . 109 TYR CE1 1 1 6 90755 4 1 109 TYR CE2 C -0.671 -12.681 -1.820 1.00 . D D . 109 TYR CE2 1 1 6 90756 4 1 109 TYR CG C -2.823 -12.617 -0.709 1.00 . D D . 109 TYR CG 1 1 6 90757 4 1 109 TYR CZ C -0.786 -14.046 -1.972 1.00 . D D . 109 TYR CZ 1 1 6 90758 4 1 109 TYR H H -3.747 -13.470 1.975 1.00 . D D . 109 TYR H 1 1 6 90759 4 1 109 TYR HA H -2.669 -10.828 1.418 1.00 . D D . 109 TYR HA 1 1 6 90760 4 1 109 TYR HB2 H -4.838 -12.431 -0.001 1.00 . D D . 109 TYR HB2 1 1 6 90761 4 1 109 TYR HB3 H -4.131 -10.930 -0.598 1.00 . D D . 109 TYR HB3 1 1 6 90762 4 1 109 TYR HD1 H -3.785 -14.524 -0.506 1.00 . D D . 109 TYR HD1 1 1 6 90763 4 1 109 TYR HD2 H -1.574 -10.900 -1.080 1.00 . D D . 109 TYR HD2 1 1 6 90764 4 1 109 TYR HE1 H -1.994 -15.790 -1.619 1.00 . D D . 109 TYR HE1 1 1 6 90765 4 1 109 TYR HE2 H 0.202 -12.161 -2.191 1.00 . D D . 109 TYR HE2 1 1 6 90766 4 1 109 TYR HH H -0.145 -15.251 -3.319 1.00 . D D . 109 TYR HH 1 1 6 90767 4 1 109 TYR N N -3.342 -12.619 2.259 1.00 . D D . 109 TYR N 1 1 6 90768 4 1 109 TYR O O -4.739 -9.326 1.805 1.00 . D D . 109 TYR O 1 1 6 90769 4 1 109 TYR OH O 0.222 -14.740 -2.599 1.00 . D D . 109 TYR OH 1 1 6 90770 4 1 110 ALA C C -5.900 -9.630 4.729 1.00 . D D . 110 ALA C 1 1 6 90771 4 1 110 ALA CA C -6.611 -10.446 3.638 1.00 . D D . 110 ALA CA 1 1 6 90772 4 1 110 ALA CB C -7.596 -11.418 4.300 1.00 . D D . 110 ALA CB 1 1 6 90773 4 1 110 ALA H H -5.594 -12.149 2.857 1.00 . D D . 110 ALA H 1 1 6 90774 4 1 110 ALA HA H -7.170 -9.780 2.984 1.00 . D D . 110 ALA HA 1 1 6 90775 4 1 110 ALA HB1 H -8.279 -10.865 4.936 1.00 . D D . 110 ALA HB1 1 1 6 90776 4 1 110 ALA HB2 H -7.056 -12.134 4.906 1.00 . D D . 110 ALA HB2 1 1 6 90777 4 1 110 ALA HB3 H -8.176 -11.951 3.569 1.00 . D D . 110 ALA HB3 1 1 6 90778 4 1 110 ALA N N -5.606 -11.167 2.827 1.00 . D D . 110 ALA N 1 1 6 90779 4 1 110 ALA O O -6.208 -8.453 4.940 1.00 . D D . 110 ALA O 1 1 6 90780 4 1 111 ARG C C -3.338 -8.518 5.934 1.00 . D D . 111 ARG C 1 1 6 90781 4 1 111 ARG CA C -4.110 -9.711 6.470 1.00 . D D . 111 ARG CA 1 1 6 90782 4 1 111 ARG CB C -3.132 -10.770 7.074 1.00 . D D . 111 ARG CB 1 1 6 90783 4 1 111 ARG CD C -1.198 -11.295 8.706 1.00 . D D . 111 ARG CD 1 1 6 90784 4 1 111 ARG CG C -2.055 -10.200 8.039 1.00 . D D . 111 ARG CG 1 1 6 90785 4 1 111 ARG CZ C -0.750 -13.543 7.658 1.00 . D D . 111 ARG CZ 1 1 6 90786 4 1 111 ARG H H -4.766 -11.219 5.143 1.00 . D D . 111 ARG H 1 1 6 90787 4 1 111 ARG HA H -4.781 -9.373 7.253 1.00 . D D . 111 ARG HA 1 1 6 90788 4 1 111 ARG HB2 H -3.717 -11.508 7.617 1.00 . D D . 111 ARG HB2 1 1 6 90789 4 1 111 ARG HB3 H -2.620 -11.277 6.261 1.00 . D D . 111 ARG HB3 1 1 6 90790 4 1 111 ARG HD2 H -0.422 -10.819 9.294 1.00 . D D . 111 ARG HD2 1 1 6 90791 4 1 111 ARG HD3 H -1.831 -11.872 9.371 1.00 . D D . 111 ARG HD3 1 1 6 90792 4 1 111 ARG HE H 0.068 -11.787 7.097 1.00 . D D . 111 ARG HE 1 1 6 90793 4 1 111 ARG HG2 H -1.399 -9.546 7.475 1.00 . D D . 111 ARG HG2 1 1 6 90794 4 1 111 ARG HG3 H -2.547 -9.616 8.816 1.00 . D D . 111 ARG HG3 1 1 6 90795 4 1 111 ARG HH11 H -2.079 -13.653 9.199 1.00 . D D . 111 ARG HH11 1 1 6 90796 4 1 111 ARG HH12 H -1.709 -15.164 8.419 1.00 . D D . 111 ARG HH12 1 1 6 90797 4 1 111 ARG HH21 H 0.524 -13.820 6.116 1.00 . D D . 111 ARG HH21 1 1 6 90798 4 1 111 ARG HH22 H -0.262 -15.255 6.707 1.00 . D D . 111 ARG HH22 1 1 6 90799 4 1 111 ARG N N -4.933 -10.297 5.399 1.00 . D D . 111 ARG N 1 1 6 90800 4 1 111 ARG NE N -0.554 -12.203 7.731 1.00 . D D . 111 ARG NE 1 1 6 90801 4 1 111 ARG NH1 N -1.580 -14.168 8.493 1.00 . D D . 111 ARG NH1 1 1 6 90802 4 1 111 ARG NH2 N -0.108 -14.254 6.753 1.00 . D D . 111 ARG NH2 1 1 6 90803 4 1 111 ARG O O -3.394 -7.444 6.502 1.00 . D D . 111 ARG O 1 1 6 90804 4 1 112 GLU C C -2.687 -6.478 3.772 1.00 . D D . 112 GLU C 1 1 6 90805 4 1 112 GLU CA C -1.856 -7.737 4.110 1.00 . D D . 112 GLU CA 1 1 6 90806 4 1 112 GLU CB C -1.325 -8.372 2.813 1.00 . D D . 112 GLU CB 1 1 6 90807 4 1 112 GLU CD C -0.464 -7.906 0.464 1.00 . D D . 112 GLU CD 1 1 6 90808 4 1 112 GLU CG C -0.465 -7.447 1.924 1.00 . D D . 112 GLU CG 1 1 6 90809 4 1 112 GLU H H -2.711 -9.642 4.416 1.00 . D D . 112 GLU H 1 1 6 90810 4 1 112 GLU HA H -1.019 -7.465 4.746 1.00 . D D . 112 GLU HA 1 1 6 90811 4 1 112 GLU HB2 H -0.727 -9.243 3.075 1.00 . D D . 112 GLU HB2 1 1 6 90812 4 1 112 GLU HB3 H -2.178 -8.717 2.232 1.00 . D D . 112 GLU HB3 1 1 6 90813 4 1 112 GLU HG2 H -0.855 -6.432 1.983 1.00 . D D . 112 GLU HG2 1 1 6 90814 4 1 112 GLU HG3 H 0.557 -7.448 2.291 1.00 . D D . 112 GLU HG3 1 1 6 90815 4 1 112 GLU N N -2.662 -8.744 4.807 1.00 . D D . 112 GLU N 1 1 6 90816 4 1 112 GLU O O -2.252 -5.344 4.016 1.00 . D D . 112 GLU O 1 1 6 90817 4 1 112 GLU OE1 O -0.021 -9.030 0.196 1.00 . D D . 112 GLU OE1 1 1 6 90818 4 1 112 GLU OE2 O -0.946 -7.163 -0.410 1.00 . D D . 112 GLU OE2 1 1 6 90819 4 1 113 CYS C C -5.225 -4.761 3.946 1.00 . D D . 113 CYS C 1 1 6 90820 4 1 113 CYS CA C -4.797 -5.635 2.757 1.00 . D D . 113 CYS CA 1 1 6 90821 4 1 113 CYS CB C -6.046 -6.219 2.042 1.00 . D D . 113 CYS CB 1 1 6 90822 4 1 113 CYS H H -4.164 -7.643 3.073 1.00 . D D . 113 CYS H 1 1 6 90823 4 1 113 CYS HA H -4.249 -5.023 2.046 1.00 . D D . 113 CYS HA 1 1 6 90824 4 1 113 CYS HB2 H -5.727 -6.920 1.282 1.00 . D D . 113 CYS HB2 1 1 6 90825 4 1 113 CYS HB3 H -6.668 -6.743 2.766 1.00 . D D . 113 CYS HB3 1 1 6 90826 4 1 113 CYS HG H -7.212 -3.935 2.033 1.00 . D D . 113 CYS HG 1 1 6 90827 4 1 113 CYS N N -3.888 -6.710 3.200 1.00 . D D . 113 CYS N 1 1 6 90828 4 1 113 CYS O O -5.101 -3.532 3.899 1.00 . D D . 113 CYS O 1 1 6 90829 4 1 113 CYS SG S -7.092 -4.982 1.228 1.00 . D D . 113 CYS SG 1 1 6 90830 4 1 114 ILE C C -5.004 -4.016 6.915 1.00 . D D . 114 ILE C 1 1 6 90831 4 1 114 ILE CA C -6.160 -4.771 6.249 1.00 . D D . 114 ILE CA 1 1 6 90832 4 1 114 ILE CB C -6.822 -5.805 7.247 1.00 . D D . 114 ILE CB 1 1 6 90833 4 1 114 ILE CD1 C -8.731 -7.595 7.233 1.00 . D D . 114 ILE CD1 1 1 6 90834 4 1 114 ILE CG1 C -8.128 -6.370 6.586 1.00 . D D . 114 ILE CG1 1 1 6 90835 4 1 114 ILE CG2 C -7.112 -5.156 8.641 1.00 . D D . 114 ILE CG2 1 1 6 90836 4 1 114 ILE H H -5.769 -6.405 4.959 1.00 . D D . 114 ILE H 1 1 6 90837 4 1 114 ILE HA H -6.925 -4.049 5.970 1.00 . D D . 114 ILE HA 1 1 6 90838 4 1 114 ILE HB H -6.121 -6.623 7.398 1.00 . D D . 114 ILE HB 1 1 6 90839 4 1 114 ILE HD11 H -8.117 -8.461 7.020 1.00 . D D . 114 ILE HD11 1 1 6 90840 4 1 114 ILE HD12 H -9.716 -7.758 6.842 1.00 . D D . 114 ILE HD12 1 1 6 90841 4 1 114 ILE HD13 H -8.811 -7.476 8.290 1.00 . D D . 114 ILE HD13 1 1 6 90842 4 1 114 ILE HG12 H -8.892 -5.607 6.588 1.00 . D D . 114 ILE HG12 1 1 6 90843 4 1 114 ILE HG13 H -7.916 -6.633 5.552 1.00 . D D . 114 ILE HG13 1 1 6 90844 4 1 114 ILE HG21 H -7.357 -5.909 9.363 1.00 . D D . 114 ILE HG21 1 1 6 90845 4 1 114 ILE HG22 H -7.938 -4.461 8.566 1.00 . D D . 114 ILE HG22 1 1 6 90846 4 1 114 ILE HG23 H -6.241 -4.624 8.988 1.00 . D D . 114 ILE HG23 1 1 6 90847 4 1 114 ILE N N -5.711 -5.428 5.012 1.00 . D D . 114 ILE N 1 1 6 90848 4 1 114 ILE O O -5.131 -2.818 7.133 1.00 . D D . 114 ILE O 1 1 6 90849 4 1 115 THR C C -2.264 -2.817 7.213 1.00 . D D . 115 THR C 1 1 6 90850 4 1 115 THR CA C -2.683 -4.156 7.855 1.00 . D D . 115 THR CA 1 1 6 90851 4 1 115 THR CB C -1.451 -5.138 7.774 1.00 . D D . 115 THR CB 1 1 6 90852 4 1 115 THR CG2 C -0.188 -4.556 8.447 1.00 . D D . 115 THR CG2 1 1 6 90853 4 1 115 THR H H -3.841 -5.647 6.900 1.00 . D D . 115 THR H 1 1 6 90854 4 1 115 THR HA H -2.942 -4.003 8.902 1.00 . D D . 115 THR HA 1 1 6 90855 4 1 115 THR HB H -1.228 -5.317 6.725 1.00 . D D . 115 THR HB 1 1 6 90856 4 1 115 THR HG1 H -2.595 -6.340 8.853 1.00 . D D . 115 THR HG1 1 1 6 90857 4 1 115 THR HG21 H -0.301 -4.571 9.523 1.00 . D D . 115 THR HG21 1 1 6 90858 4 1 115 THR HG22 H -0.037 -3.539 8.123 1.00 . D D . 115 THR HG22 1 1 6 90859 4 1 115 THR HG23 H 0.677 -5.133 8.168 1.00 . D D . 115 THR HG23 1 1 6 90860 4 1 115 THR N N -3.875 -4.720 7.179 1.00 . D D . 115 THR N 1 1 6 90861 4 1 115 THR O O -2.028 -1.820 7.911 1.00 . D D . 115 THR O 1 1 6 90862 4 1 115 THR OG1 O -1.761 -6.403 8.376 1.00 . D D . 115 THR OG1 1 1 6 90863 4 1 116 SER C C -2.761 -0.500 5.260 1.00 . D D . 116 SER C 1 1 6 90864 4 1 116 SER CA C -1.790 -1.679 5.064 1.00 . D D . 116 SER CA 1 1 6 90865 4 1 116 SER CB C -1.700 -2.078 3.567 1.00 . D D . 116 SER CB 1 1 6 90866 4 1 116 SER H H -2.479 -3.649 5.399 1.00 . D D . 116 SER H 1 1 6 90867 4 1 116 SER HA H -0.796 -1.390 5.414 1.00 . D D . 116 SER HA 1 1 6 90868 4 1 116 SER HB2 H -1.044 -2.933 3.463 1.00 . D D . 116 SER HB2 1 1 6 90869 4 1 116 SER HB3 H -2.686 -2.346 3.204 1.00 . D D . 116 SER HB3 1 1 6 90870 4 1 116 SER HG H -0.283 -1.235 2.500 1.00 . D D . 116 SER HG 1 1 6 90871 4 1 116 SER N N -2.213 -2.828 5.867 1.00 . D D . 116 SER N 1 1 6 90872 4 1 116 SER O O -2.332 0.621 5.472 1.00 . D D . 116 SER O 1 1 6 90873 4 1 116 SER OG O -1.189 -1.024 2.756 1.00 . D D . 116 SER OG 1 1 6 90874 4 1 117 MET C C -5.185 0.841 6.770 1.00 . D D . 117 MET C 1 1 6 90875 4 1 117 MET CA C -5.131 0.248 5.352 1.00 . D D . 117 MET CA 1 1 6 90876 4 1 117 MET CB C -6.509 -0.330 4.953 1.00 . D D . 117 MET CB 1 1 6 90877 4 1 117 MET CE C -8.521 -2.668 4.076 1.00 . D D . 117 MET CE 1 1 6 90878 4 1 117 MET CG C -6.619 -0.734 3.474 1.00 . D D . 117 MET CG 1 1 6 90879 4 1 117 MET H H -4.345 -1.723 5.132 1.00 . D D . 117 MET H 1 1 6 90880 4 1 117 MET HA H -4.886 1.050 4.661 1.00 . D D . 117 MET HA 1 1 6 90881 4 1 117 MET HB2 H -6.708 -1.209 5.557 1.00 . D D . 117 MET HB2 1 1 6 90882 4 1 117 MET HB3 H -7.279 0.408 5.153 1.00 . D D . 117 MET HB3 1 1 6 90883 4 1 117 MET HE1 H -9.501 -3.087 3.905 1.00 . D D . 117 MET HE1 1 1 6 90884 4 1 117 MET HE2 H -8.434 -2.372 5.112 1.00 . D D . 117 MET HE2 1 1 6 90885 4 1 117 MET HE3 H -7.773 -3.411 3.848 1.00 . D D . 117 MET HE3 1 1 6 90886 4 1 117 MET HG2 H -6.345 0.111 2.854 1.00 . D D . 117 MET HG2 1 1 6 90887 4 1 117 MET HG3 H -5.938 -1.553 3.278 1.00 . D D . 117 MET HG3 1 1 6 90888 4 1 117 MET N N -4.075 -0.784 5.228 1.00 . D D . 117 MET N 1 1 6 90889 4 1 117 MET O O -5.504 2.023 6.937 1.00 . D D . 117 MET O 1 1 6 90890 4 1 117 MET SD S -8.286 -1.247 3.020 1.00 . D D . 117 MET SD 1 1 6 90891 4 1 118 VAL C C -3.607 1.427 9.353 1.00 . D D . 118 VAL C 1 1 6 90892 4 1 118 VAL CA C -4.783 0.443 9.182 1.00 . D D . 118 VAL CA 1 1 6 90893 4 1 118 VAL CB C -4.588 -0.774 10.166 1.00 . D D . 118 VAL CB 1 1 6 90894 4 1 118 VAL CG1 C -4.459 -0.295 11.629 1.00 . D D . 118 VAL CG1 1 1 6 90895 4 1 118 VAL CG2 C -5.722 -1.826 10.026 1.00 . D D . 118 VAL CG2 1 1 6 90896 4 1 118 VAL H H -4.678 -0.924 7.567 1.00 . D D . 118 VAL H 1 1 6 90897 4 1 118 VAL HA H -5.714 0.947 9.436 1.00 . D D . 118 VAL HA 1 1 6 90898 4 1 118 VAL HB H -3.651 -1.266 9.899 1.00 . D D . 118 VAL HB 1 1 6 90899 4 1 118 VAL HG11 H -5.426 0.026 12.004 1.00 . D D . 118 VAL HG11 1 1 6 90900 4 1 118 VAL HG12 H -3.772 0.539 11.684 1.00 . D D . 118 VAL HG12 1 1 6 90901 4 1 118 VAL HG13 H -4.078 -1.085 12.246 1.00 . D D . 118 VAL HG13 1 1 6 90902 4 1 118 VAL HG21 H -5.519 -2.668 10.670 1.00 . D D . 118 VAL HG21 1 1 6 90903 4 1 118 VAL HG22 H -5.772 -2.174 9.005 1.00 . D D . 118 VAL HG22 1 1 6 90904 4 1 118 VAL HG23 H -6.679 -1.399 10.294 1.00 . D D . 118 VAL HG23 1 1 6 90905 4 1 118 VAL N N -4.869 0.010 7.779 1.00 . D D . 118 VAL N 1 1 6 90906 4 1 118 VAL O O -3.752 2.479 9.982 1.00 . D D . 118 VAL O 1 1 6 90907 4 1 119 SER C C -1.321 3.186 8.073 1.00 . D D . 119 SER C 1 1 6 90908 4 1 119 SER CA C -1.207 1.860 8.877 1.00 . D D . 119 SER CA 1 1 6 90909 4 1 119 SER CB C 0.007 1.015 8.407 1.00 . D D . 119 SER CB 1 1 6 90910 4 1 119 SER H H -2.423 0.236 8.239 1.00 . D D . 119 SER H 1 1 6 90911 4 1 119 SER HA H -1.073 2.103 9.931 1.00 . D D . 119 SER HA 1 1 6 90912 4 1 119 SER HB2 H 0.917 1.585 8.526 1.00 . D D . 119 SER HB2 1 1 6 90913 4 1 119 SER HB3 H 0.071 0.112 9.007 1.00 . D D . 119 SER HB3 1 1 6 90914 4 1 119 SER HG H -0.433 1.362 6.526 1.00 . D D . 119 SER HG 1 1 6 90915 4 1 119 SER N N -2.446 1.067 8.765 1.00 . D D . 119 SER N 1 1 6 90916 4 1 119 SER O O -0.715 4.202 8.437 1.00 . D D . 119 SER O 1 1 6 90917 4 1 119 SER OG O -0.104 0.626 7.048 1.00 . D D . 119 SER OG 1 1 6 90918 4 1 120 ARG C C -3.464 5.225 6.959 1.00 . D D . 120 ARG C 1 1 6 90919 4 1 120 ARG CA C -2.485 4.339 6.171 1.00 . D D . 120 ARG CA 1 1 6 90920 4 1 120 ARG CB C -3.146 3.918 4.826 1.00 . D D . 120 ARG CB 1 1 6 90921 4 1 120 ARG CD C -2.973 2.647 2.600 1.00 . D D . 120 ARG CD 1 1 6 90922 4 1 120 ARG CG C -2.213 3.198 3.828 1.00 . D D . 120 ARG CG 1 1 6 90923 4 1 120 ARG CZ C -1.710 2.047 0.510 1.00 . D D . 120 ARG CZ 1 1 6 90924 4 1 120 ARG H H -2.495 2.279 6.715 1.00 . D D . 120 ARG H 1 1 6 90925 4 1 120 ARG HA H -1.581 4.907 5.963 1.00 . D D . 120 ARG HA 1 1 6 90926 4 1 120 ARG HB2 H -3.976 3.252 5.048 1.00 . D D . 120 ARG HB2 1 1 6 90927 4 1 120 ARG HB3 H -3.542 4.805 4.336 1.00 . D D . 120 ARG HB3 1 1 6 90928 4 1 120 ARG HD2 H -3.819 2.060 2.944 1.00 . D D . 120 ARG HD2 1 1 6 90929 4 1 120 ARG HD3 H -3.338 3.479 2.005 1.00 . D D . 120 ARG HD3 1 1 6 90930 4 1 120 ARG HE H -1.834 0.927 2.170 1.00 . D D . 120 ARG HE 1 1 6 90931 4 1 120 ARG HG2 H -1.458 3.898 3.486 1.00 . D D . 120 ARG HG2 1 1 6 90932 4 1 120 ARG HG3 H -1.726 2.376 4.336 1.00 . D D . 120 ARG HG3 1 1 6 90933 4 1 120 ARG HH11 H -2.633 3.851 0.372 1.00 . D D . 120 ARG HH11 1 1 6 90934 4 1 120 ARG HH12 H -1.744 3.365 -1.033 1.00 . D D . 120 ARG HH12 1 1 6 90935 4 1 120 ARG HH21 H -0.691 0.315 0.293 1.00 . D D . 120 ARG HH21 1 1 6 90936 4 1 120 ARG HH22 H -0.653 1.380 -1.082 1.00 . D D . 120 ARG HH22 1 1 6 90937 4 1 120 ARG N N -2.120 3.143 6.977 1.00 . D D . 120 ARG N 1 1 6 90938 4 1 120 ARG NE N -2.121 1.775 1.761 1.00 . D D . 120 ARG NE 1 1 6 90939 4 1 120 ARG NH1 N -2.062 3.178 -0.096 1.00 . D D . 120 ARG NH1 1 1 6 90940 4 1 120 ARG NH2 N -0.961 1.175 -0.141 1.00 . D D . 120 ARG NH2 1 1 6 90941 4 1 120 ARG O O -3.492 6.447 6.778 1.00 . D D . 120 ARG O 1 1 6 90942 4 1 121 GLY C C -4.557 5.766 9.980 1.00 . D D . 121 GLY C 1 1 6 90943 4 1 121 GLY CA C -5.214 5.257 8.704 1.00 . D D . 121 GLY CA 1 1 6 90944 4 1 121 GLY H H -4.235 3.594 7.845 1.00 . D D . 121 GLY H 1 1 6 90945 4 1 121 GLY HA2 H -5.664 6.097 8.184 1.00 . D D . 121 GLY HA2 1 1 6 90946 4 1 121 GLY HA3 H -5.998 4.562 8.976 1.00 . D D . 121 GLY HA3 1 1 6 90947 4 1 121 GLY N N -4.278 4.572 7.814 1.00 . D D . 121 GLY N 1 1 6 90948 4 1 121 GLY O O -5.250 6.315 10.836 1.00 . D D . 121 GLY O 1 1 6 90949 4 1 122 THR C C -2.694 5.375 12.569 1.00 . D D . 122 THR C 1 1 6 90950 4 1 122 THR CA C -2.377 6.087 11.210 1.00 . D D . 122 THR CA 1 1 6 90951 4 1 122 THR CB C -2.525 7.660 11.271 1.00 . D D . 122 THR CB 1 1 6 90952 4 1 122 THR CG2 C -1.535 8.357 12.217 1.00 . D D . 122 THR CG2 1 1 6 90953 4 1 122 THR H H -2.777 5.015 9.422 1.00 . D D . 122 THR H 1 1 6 90954 4 1 122 THR HA H -1.350 5.857 10.955 1.00 . D D . 122 THR HA 1 1 6 90955 4 1 122 THR HB H -3.537 7.896 11.585 1.00 . D D . 122 THR HB 1 1 6 90956 4 1 122 THR HG1 H -2.150 9.131 10.003 1.00 . D D . 122 THR HG1 1 1 6 90957 4 1 122 THR HG21 H -1.664 7.976 13.222 1.00 . D D . 122 THR HG21 1 1 6 90958 4 1 122 THR HG22 H -1.719 9.422 12.216 1.00 . D D . 122 THR HG22 1 1 6 90959 4 1 122 THR HG23 H -0.518 8.171 11.891 1.00 . D D . 122 THR HG23 1 1 6 90960 4 1 122 THR N N -3.217 5.550 10.106 1.00 . D D . 122 THR N 1 1 6 90961 4 1 122 THR O O -2.320 5.837 13.661 1.00 . D D . 122 THR O 1 1 6 90962 4 1 122 THR OG1 O -2.332 8.190 9.950 1.00 . D D . 122 THR OG1 1 1 6 90963 4 1 123 PHE C C -2.612 2.272 13.857 1.00 . D D . 123 PHE C 1 1 6 90964 4 1 123 PHE CA C -3.684 3.367 13.635 1.00 . D D . 123 PHE CA 1 1 6 90965 4 1 123 PHE CB C -5.084 2.739 13.425 1.00 . D D . 123 PHE CB 1 1 6 90966 4 1 123 PHE CD1 C -6.669 4.070 14.893 1.00 . D D . 123 PHE CD1 1 1 6 90967 4 1 123 PHE CD2 C -6.912 4.260 12.517 1.00 . D D . 123 PHE CD2 1 1 6 90968 4 1 123 PHE CE1 C -7.722 4.933 15.071 1.00 . D D . 123 PHE CE1 1 1 6 90969 4 1 123 PHE CE2 C -7.967 5.130 12.699 1.00 . D D . 123 PHE CE2 1 1 6 90970 4 1 123 PHE CG C -6.242 3.716 13.609 1.00 . D D . 123 PHE CG 1 1 6 90971 4 1 123 PHE CZ C -8.371 5.464 13.975 1.00 . D D . 123 PHE CZ 1 1 6 90972 4 1 123 PHE H H -3.566 3.852 11.583 1.00 . D D . 123 PHE H 1 1 6 90973 4 1 123 PHE HA H -3.709 4.001 14.517 1.00 . D D . 123 PHE HA 1 1 6 90974 4 1 123 PHE HB2 H -5.139 2.318 12.425 1.00 . D D . 123 PHE HB2 1 1 6 90975 4 1 123 PHE HB3 H -5.222 1.932 14.137 1.00 . D D . 123 PHE HB3 1 1 6 90976 4 1 123 PHE HD1 H -6.164 3.654 15.759 1.00 . D D . 123 PHE HD1 1 1 6 90977 4 1 123 PHE HD2 H -6.595 4.002 11.511 1.00 . D D . 123 PHE HD2 1 1 6 90978 4 1 123 PHE HE1 H -8.046 5.191 16.074 1.00 . D D . 123 PHE HE1 1 1 6 90979 4 1 123 PHE HE2 H -8.476 5.548 11.841 1.00 . D D . 123 PHE HE2 1 1 6 90980 4 1 123 PHE HZ H -9.205 6.139 14.118 1.00 . D D . 123 PHE HZ 1 1 6 90981 4 1 123 PHE N N -3.338 4.197 12.474 1.00 . D D . 123 PHE N 1 1 6 90982 4 1 123 PHE O O -1.840 1.973 12.929 1.00 . D D . 123 PHE O 1 1 6 90983 4 1 124 PRO C C -1.693 -0.620 14.434 1.00 . D D . 124 PRO C 1 1 6 90984 4 1 124 PRO CA C -1.599 0.559 15.420 1.00 . D D . 124 PRO CA 1 1 6 90985 4 1 124 PRO CB C -2.039 0.123 16.846 1.00 . D D . 124 PRO CB 1 1 6 90986 4 1 124 PRO CD C -3.347 2.038 16.306 1.00 . D D . 124 PRO CD 1 1 6 90987 4 1 124 PRO CG C -2.631 1.354 17.445 1.00 . D D . 124 PRO CG 1 1 6 90988 4 1 124 PRO HA H -0.573 0.926 15.453 1.00 . D D . 124 PRO HA 1 1 6 90989 4 1 124 PRO HB2 H -2.781 -0.676 16.793 1.00 . D D . 124 PRO HB2 1 1 6 90990 4 1 124 PRO HB3 H -1.185 -0.206 17.427 1.00 . D D . 124 PRO HB3 1 1 6 90991 4 1 124 PRO HD2 H -4.364 1.671 16.212 1.00 . D D . 124 PRO HD2 1 1 6 90992 4 1 124 PRO HD3 H -3.354 3.114 16.448 1.00 . D D . 124 PRO HD3 1 1 6 90993 4 1 124 PRO HG2 H -3.326 1.089 18.237 1.00 . D D . 124 PRO HG2 1 1 6 90994 4 1 124 PRO HG3 H -1.849 1.999 17.836 1.00 . D D . 124 PRO HG3 1 1 6 90995 4 1 124 PRO N N -2.540 1.666 15.102 1.00 . D D . 124 PRO N 1 1 6 90996 4 1 124 PRO O O -2.795 -1.112 14.169 1.00 . D D . 124 PRO O 1 1 6 90997 4 1 125 GLN C C -1.119 -3.440 13.489 1.00 . D D . 125 GLN C 1 1 6 90998 4 1 125 GLN CA C -0.396 -2.178 12.965 1.00 . D D . 125 GLN CA 1 1 6 90999 4 1 125 GLN CB C 1.099 -2.515 12.713 1.00 . D D . 125 GLN CB 1 1 6 91000 4 1 125 GLN CD C 2.782 -4.186 11.670 1.00 . D D . 125 GLN CD 1 1 6 91001 4 1 125 GLN CG C 1.326 -3.720 11.767 1.00 . D D . 125 GLN CG 1 1 6 91002 4 1 125 GLN H H 0.295 -0.580 14.173 1.00 . D D . 125 GLN H 1 1 6 91003 4 1 125 GLN HA H -0.849 -1.867 12.029 1.00 . D D . 125 GLN HA 1 1 6 91004 4 1 125 GLN HB2 H 1.584 -1.644 12.283 1.00 . D D . 125 GLN HB2 1 1 6 91005 4 1 125 GLN HB3 H 1.572 -2.733 13.666 1.00 . D D . 125 GLN HB3 1 1 6 91006 4 1 125 GLN HE21 H 2.521 -4.809 9.801 1.00 . D D . 125 GLN HE21 1 1 6 91007 4 1 125 GLN HE22 H 4.104 -5.029 10.450 1.00 . D D . 125 GLN HE22 1 1 6 91008 4 1 125 GLN HG2 H 0.739 -4.558 12.129 1.00 . D D . 125 GLN HG2 1 1 6 91009 4 1 125 GLN HG3 H 0.968 -3.454 10.781 1.00 . D D . 125 GLN HG3 1 1 6 91010 4 1 125 GLN N N -0.521 -1.049 13.910 1.00 . D D . 125 GLN N 1 1 6 91011 4 1 125 GLN NE2 N 3.174 -4.730 10.524 1.00 . D D . 125 GLN NE2 1 1 6 91012 4 1 125 GLN O O -0.845 -3.914 14.602 1.00 . D D . 125 GLN O 1 1 6 91013 4 1 125 GLN OE1 O 3.543 -4.085 12.631 1.00 . D D . 125 GLN OE1 1 1 6 91014 4 1 126 LEU C C -2.369 -6.363 12.207 1.00 . D D . 126 LEU C 1 1 6 91015 4 1 126 LEU CA C -2.835 -5.140 13.016 1.00 . D D . 126 LEU CA 1 1 6 91016 4 1 126 LEU CB C -4.327 -4.826 12.755 1.00 . D D . 126 LEU CB 1 1 6 91017 4 1 126 LEU CD1 C -5.313 -6.385 14.558 1.00 . D D . 126 LEU CD1 1 1 6 91018 4 1 126 LEU CD2 C -6.739 -5.615 12.572 1.00 . D D . 126 LEU CD2 1 1 6 91019 4 1 126 LEU CG C -5.324 -5.981 13.061 1.00 . D D . 126 LEU CG 1 1 6 91020 4 1 126 LEU H H -2.153 -3.568 11.781 1.00 . D D . 126 LEU H 1 1 6 91021 4 1 126 LEU HA H -2.700 -5.347 14.074 1.00 . D D . 126 LEU HA 1 1 6 91022 4 1 126 LEU HB2 H -4.604 -3.963 13.357 1.00 . D D . 126 LEU HB2 1 1 6 91023 4 1 126 LEU HB3 H -4.434 -4.549 11.708 1.00 . D D . 126 LEU HB3 1 1 6 91024 4 1 126 LEU HD11 H -4.315 -6.696 14.846 1.00 . D D . 126 LEU HD11 1 1 6 91025 4 1 126 LEU HD12 H -5.994 -7.209 14.716 1.00 . D D . 126 LEU HD12 1 1 6 91026 4 1 126 LEU HD13 H -5.619 -5.547 15.175 1.00 . D D . 126 LEU HD13 1 1 6 91027 4 1 126 LEU HD21 H -7.101 -4.739 13.096 1.00 . D D . 126 LEU HD21 1 1 6 91028 4 1 126 LEU HD22 H -7.411 -6.442 12.751 1.00 . D D . 126 LEU HD22 1 1 6 91029 4 1 126 LEU HD23 H -6.714 -5.411 11.509 1.00 . D D . 126 LEU HD23 1 1 6 91030 4 1 126 LEU HG H -5.009 -6.854 12.501 1.00 . D D . 126 LEU HG 1 1 6 91031 4 1 126 LEU N N -2.026 -3.975 12.665 1.00 . D D . 126 LEU N 1 1 6 91032 4 1 126 LEU O O -2.608 -6.450 11.002 1.00 . D D . 126 LEU O 1 1 6 91033 4 1 127 ASN C C -2.049 -9.708 12.589 1.00 . D D . 127 ASN C 1 1 6 91034 4 1 127 ASN CA C -1.125 -8.509 12.279 1.00 . D D . 127 ASN CA 1 1 6 91035 4 1 127 ASN CB C 0.310 -8.756 12.827 1.00 . D D . 127 ASN CB 1 1 6 91036 4 1 127 ASN CG C 1.235 -7.546 12.666 1.00 . D D . 127 ASN CG 1 1 6 91037 4 1 127 ASN H H -1.572 -7.164 13.853 1.00 . D D . 127 ASN H 1 1 6 91038 4 1 127 ASN HA H -1.071 -8.368 11.199 1.00 . D D . 127 ASN HA 1 1 6 91039 4 1 127 ASN HB2 H 0.255 -9.006 13.883 1.00 . D D . 127 ASN HB2 1 1 6 91040 4 1 127 ASN HB3 H 0.751 -9.593 12.298 1.00 . D D . 127 ASN HB3 1 1 6 91041 4 1 127 ASN HD21 H 0.765 -6.885 14.485 1.00 . D D . 127 ASN HD21 1 1 6 91042 4 1 127 ASN HD22 H 1.893 -5.920 13.604 1.00 . D D . 127 ASN HD22 1 1 6 91043 4 1 127 ASN N N -1.691 -7.295 12.891 1.00 . D D . 127 ASN N 1 1 6 91044 4 1 127 ASN ND2 N 1.303 -6.698 13.689 1.00 . D D . 127 ASN ND2 1 1 6 91045 4 1 127 ASN O O -1.948 -10.316 13.661 1.00 . D D . 127 ASN O 1 1 6 91046 4 1 127 ASN OD1 O 1.881 -7.374 11.635 1.00 . D D . 127 ASN OD1 1 1 6 91047 4 1 128 LEU C C -3.343 -12.464 11.951 1.00 . D D . 128 LEU C 1 1 6 91048 4 1 128 LEU CA C -4.000 -11.064 11.839 1.00 . D D . 128 LEU CA 1 1 6 91049 4 1 128 LEU CB C -5.004 -11.066 10.654 1.00 . D D . 128 LEU CB 1 1 6 91050 4 1 128 LEU CD1 C -6.682 -9.915 9.121 1.00 . D D . 128 LEU CD1 1 1 6 91051 4 1 128 LEU CD2 C -6.559 -9.224 11.567 1.00 . D D . 128 LEU CD2 1 1 6 91052 4 1 128 LEU CG C -5.761 -9.738 10.347 1.00 . D D . 128 LEU CG 1 1 6 91053 4 1 128 LEU H H -2.995 -9.480 10.830 1.00 . D D . 128 LEU H 1 1 6 91054 4 1 128 LEU HA H -4.547 -10.850 12.754 1.00 . D D . 128 LEU HA 1 1 6 91055 4 1 128 LEU HB2 H -4.458 -11.352 9.758 1.00 . D D . 128 LEU HB2 1 1 6 91056 4 1 128 LEU HB3 H -5.746 -11.837 10.847 1.00 . D D . 128 LEU HB3 1 1 6 91057 4 1 128 LEU HD11 H -6.100 -10.244 8.272 1.00 . D D . 128 LEU HD11 1 1 6 91058 4 1 128 LEU HD12 H -7.149 -8.969 8.880 1.00 . D D . 128 LEU HD12 1 1 6 91059 4 1 128 LEU HD13 H -7.450 -10.649 9.336 1.00 . D D . 128 LEU HD13 1 1 6 91060 4 1 128 LEU HD21 H -7.194 -10.013 11.957 1.00 . D D . 128 LEU HD21 1 1 6 91061 4 1 128 LEU HD22 H -7.181 -8.385 11.265 1.00 . D D . 128 LEU HD22 1 1 6 91062 4 1 128 LEU HD23 H -5.872 -8.898 12.339 1.00 . D D . 128 LEU HD23 1 1 6 91063 4 1 128 LEU HG H -5.032 -8.977 10.089 1.00 . D D . 128 LEU HG 1 1 6 91064 4 1 128 LEU N N -2.986 -9.999 11.660 1.00 . D D . 128 LEU N 1 1 6 91065 4 1 128 LEU O O -2.662 -12.909 11.021 1.00 . D D . 128 LEU O 1 1 6 91066 4 1 129 ALA C C -3.858 -15.511 12.410 1.00 . D D . 129 ALA C 1 1 6 91067 4 1 129 ALA CA C -3.075 -14.516 13.309 1.00 . D D . 129 ALA CA 1 1 6 91068 4 1 129 ALA CB C -3.205 -14.884 14.798 1.00 . D D . 129 ALA CB 1 1 6 91069 4 1 129 ALA H H -4.059 -12.704 13.804 1.00 . D D . 129 ALA H 1 1 6 91070 4 1 129 ALA HA H -2.021 -14.543 13.046 1.00 . D D . 129 ALA HA 1 1 6 91071 4 1 129 ALA HB1 H -4.247 -14.862 15.090 1.00 . D D . 129 ALA HB1 1 1 6 91072 4 1 129 ALA HB2 H -2.652 -14.171 15.399 1.00 . D D . 129 ALA HB2 1 1 6 91073 4 1 129 ALA HB3 H -2.807 -15.876 14.967 1.00 . D D . 129 ALA HB3 1 1 6 91074 4 1 129 ALA N N -3.557 -13.141 13.089 1.00 . D D . 129 ALA N 1 1 6 91075 4 1 129 ALA O O -5.094 -15.443 12.386 1.00 . D D . 129 ALA O 1 1 6 91076 4 1 130 PRO C C -4.797 -18.308 11.464 1.00 . D D . 130 PRO C 1 1 6 91077 4 1 130 PRO CA C -3.790 -17.406 10.723 1.00 . D D . 130 PRO CA 1 1 6 91078 4 1 130 PRO CB C -2.592 -18.221 10.167 1.00 . D D . 130 PRO CB 1 1 6 91079 4 1 130 PRO CD C -1.676 -16.534 11.575 1.00 . D D . 130 PRO CD 1 1 6 91080 4 1 130 PRO CG C -1.432 -17.291 10.296 1.00 . D D . 130 PRO CG 1 1 6 91081 4 1 130 PRO HA H -4.291 -16.897 9.898 1.00 . D D . 130 PRO HA 1 1 6 91082 4 1 130 PRO HB2 H -2.434 -19.130 10.754 1.00 . D D . 130 PRO HB2 1 1 6 91083 4 1 130 PRO HB3 H -2.754 -18.479 9.128 1.00 . D D . 130 PRO HB3 1 1 6 91084 4 1 130 PRO HD2 H -1.300 -17.088 12.432 1.00 . D D . 130 PRO HD2 1 1 6 91085 4 1 130 PRO HD3 H -1.211 -15.556 11.533 1.00 . D D . 130 PRO HD3 1 1 6 91086 4 1 130 PRO HG2 H -0.503 -17.855 10.350 1.00 . D D . 130 PRO HG2 1 1 6 91087 4 1 130 PRO HG3 H -1.401 -16.603 9.456 1.00 . D D . 130 PRO HG3 1 1 6 91088 4 1 130 PRO N N -3.151 -16.414 11.634 1.00 . D D . 130 PRO N 1 1 6 91089 4 1 130 PRO O O -4.498 -18.828 12.544 1.00 . D D . 130 PRO O 1 1 6 91090 4 1 131 VAL C C -7.679 -20.262 10.608 1.00 . D D . 131 VAL C 1 1 6 91091 4 1 131 VAL CA C -7.115 -19.171 11.535 1.00 . D D . 131 VAL CA 1 1 6 91092 4 1 131 VAL CB C -8.247 -18.150 11.951 1.00 . D D . 131 VAL CB 1 1 6 91093 4 1 131 VAL CG1 C -7.827 -17.308 13.185 1.00 . D D . 131 VAL CG1 1 1 6 91094 4 1 131 VAL CG2 C -8.632 -17.235 10.761 1.00 . D D . 131 VAL CG2 1 1 6 91095 4 1 131 VAL H H -6.126 -18.119 9.979 1.00 . D D . 131 VAL H 1 1 6 91096 4 1 131 VAL HA H -6.745 -19.653 12.441 1.00 . D D . 131 VAL HA 1 1 6 91097 4 1 131 VAL HB H -9.131 -18.721 12.233 1.00 . D D . 131 VAL HB 1 1 6 91098 4 1 131 VAL HG11 H -7.610 -17.966 14.017 1.00 . D D . 131 VAL HG11 1 1 6 91099 4 1 131 VAL HG12 H -8.629 -16.637 13.466 1.00 . D D . 131 VAL HG12 1 1 6 91100 4 1 131 VAL HG13 H -6.942 -16.728 12.950 1.00 . D D . 131 VAL HG13 1 1 6 91101 4 1 131 VAL HG21 H -7.764 -16.684 10.420 1.00 . D D . 131 VAL HG21 1 1 6 91102 4 1 131 VAL HG22 H -9.399 -16.536 11.066 1.00 . D D . 131 VAL HG22 1 1 6 91103 4 1 131 VAL HG23 H -9.013 -17.840 9.943 1.00 . D D . 131 VAL HG23 1 1 6 91104 4 1 131 VAL N N -5.992 -18.473 10.884 1.00 . D D . 131 VAL N 1 1 6 91105 4 1 131 VAL O O -7.915 -20.018 9.417 1.00 . D D . 131 VAL O 1 1 6 91106 4 1 132 ASN C C -9.982 -22.469 10.451 1.00 . D D . 132 ASN C 1 1 6 91107 4 1 132 ASN CA C -8.449 -22.608 10.439 1.00 . D D . 132 ASN CA 1 1 6 91108 4 1 132 ASN CB C -8.010 -23.964 11.070 1.00 . D D . 132 ASN CB 1 1 6 91109 4 1 132 ASN CG C -8.416 -25.193 10.232 1.00 . D D . 132 ASN CG 1 1 6 91110 4 1 132 ASN H H -7.606 -21.600 12.102 1.00 . D D . 132 ASN H 1 1 6 91111 4 1 132 ASN HA H -8.094 -22.568 9.408 1.00 . D D . 132 ASN HA 1 1 6 91112 4 1 132 ASN HB2 H -6.933 -23.970 11.171 1.00 . D D . 132 ASN HB2 1 1 6 91113 4 1 132 ASN HB3 H -8.451 -24.055 12.057 1.00 . D D . 132 ASN HB3 1 1 6 91114 4 1 132 ASN HD21 H -8.643 -26.316 11.859 1.00 . D D . 132 ASN HD21 1 1 6 91115 4 1 132 ASN HD22 H -8.974 -27.097 10.354 1.00 . D D . 132 ASN HD22 1 1 6 91116 4 1 132 ASN N N -7.864 -21.473 11.166 1.00 . D D . 132 ASN N 1 1 6 91117 4 1 132 ASN ND2 N -8.704 -26.314 10.884 1.00 . D D . 132 ASN ND2 1 1 6 91118 4 1 132 ASN O O -10.634 -22.782 11.455 1.00 . D D . 132 ASN O 1 1 6 91119 4 1 132 ASN OD1 O -8.466 -25.137 9.003 1.00 . D D . 132 ASN OD1 1 1 6 91120 4 1 133 PHE C C -12.799 -22.989 9.265 1.00 . D D . 133 PHE C 1 1 6 91121 4 1 133 PHE CA C -11.977 -21.710 9.140 1.00 . D D . 133 PHE CA 1 1 6 91122 4 1 133 PHE CB C -12.223 -21.057 7.757 1.00 . D D . 133 PHE CB 1 1 6 91123 4 1 133 PHE CD1 C -11.880 -18.580 8.149 1.00 . D D . 133 PHE CD1 1 1 6 91124 4 1 133 PHE CD2 C -10.234 -19.740 6.863 1.00 . D D . 133 PHE CD2 1 1 6 91125 4 1 133 PHE CE1 C -11.154 -17.415 8.020 1.00 . D D . 133 PHE CE1 1 1 6 91126 4 1 133 PHE CE2 C -9.514 -18.570 6.730 1.00 . D D . 133 PHE CE2 1 1 6 91127 4 1 133 PHE CG C -11.435 -19.762 7.574 1.00 . D D . 133 PHE CG 1 1 6 91128 4 1 133 PHE CZ C -9.974 -17.412 7.310 1.00 . D D . 133 PHE CZ 1 1 6 91129 4 1 133 PHE H H -9.925 -21.757 8.589 1.00 . D D . 133 PHE H 1 1 6 91130 4 1 133 PHE HA H -12.294 -21.021 9.916 1.00 . D D . 133 PHE HA 1 1 6 91131 4 1 133 PHE HB2 H -11.936 -21.753 6.972 1.00 . D D . 133 PHE HB2 1 1 6 91132 4 1 133 PHE HB3 H -13.279 -20.827 7.652 1.00 . D D . 133 PHE HB3 1 1 6 91133 4 1 133 PHE HD1 H -12.817 -18.577 8.707 1.00 . D D . 133 PHE HD1 1 1 6 91134 4 1 133 PHE HD2 H -9.868 -20.653 6.403 1.00 . D D . 133 PHE HD2 1 1 6 91135 4 1 133 PHE HE1 H -11.513 -16.502 8.476 1.00 . D D . 133 PHE HE1 1 1 6 91136 4 1 133 PHE HE2 H -8.587 -18.564 6.173 1.00 . D D . 133 PHE HE2 1 1 6 91137 4 1 133 PHE HZ H -9.408 -16.496 7.212 1.00 . D D . 133 PHE HZ 1 1 6 91138 4 1 133 PHE N N -10.528 -21.966 9.330 1.00 . D D . 133 PHE N 1 1 6 91139 4 1 133 PHE O O -13.983 -22.936 9.602 1.00 . D D . 133 PHE O 1 1 6 91140 4 1 134 ASP C C -13.276 -25.691 10.536 1.00 . D D . 134 ASP C 1 1 6 91141 4 1 134 ASP CA C -12.689 -25.477 9.133 1.00 . D D . 134 ASP CA 1 1 6 91142 4 1 134 ASP CB C -11.583 -26.540 8.844 1.00 . D D . 134 ASP CB 1 1 6 91143 4 1 134 ASP CG C -12.112 -27.961 8.589 1.00 . D D . 134 ASP CG 1 1 6 91144 4 1 134 ASP H H -11.214 -24.044 8.655 1.00 . D D . 134 ASP H 1 1 6 91145 4 1 134 ASP HA H -13.485 -25.600 8.399 1.00 . D D . 134 ASP HA 1 1 6 91146 4 1 134 ASP HB2 H -11.019 -26.238 7.966 1.00 . D D . 134 ASP HB2 1 1 6 91147 4 1 134 ASP HB3 H -10.903 -26.581 9.698 1.00 . D D . 134 ASP HB3 1 1 6 91148 4 1 134 ASP N N -12.133 -24.124 8.985 1.00 . D D . 134 ASP N 1 1 6 91149 4 1 134 ASP O O -14.320 -26.317 10.674 1.00 . D D . 134 ASP O 1 1 6 91150 4 1 134 ASP OD1 O -11.357 -28.929 8.796 1.00 . D D . 134 ASP OD1 1 1 6 91151 4 1 134 ASP OD2 O -13.276 -28.118 8.180 1.00 . D D . 134 ASP OD2 1 1 6 91152 4 1 135 ALA C C -14.416 -24.757 13.218 1.00 . D D . 135 ALA C 1 1 6 91153 4 1 135 ALA CA C -12.980 -25.262 12.983 1.00 . D D . 135 ALA CA 1 1 6 91154 4 1 135 ALA CB C -11.983 -24.513 13.888 1.00 . D D . 135 ALA CB 1 1 6 91155 4 1 135 ALA H H -11.795 -24.609 11.343 1.00 . D D . 135 ALA H 1 1 6 91156 4 1 135 ALA HA H -12.934 -26.318 13.243 1.00 . D D . 135 ALA HA 1 1 6 91157 4 1 135 ALA HB1 H -12.243 -24.662 14.929 1.00 . D D . 135 ALA HB1 1 1 6 91158 4 1 135 ALA HB2 H -12.008 -23.453 13.664 1.00 . D D . 135 ALA HB2 1 1 6 91159 4 1 135 ALA HB3 H -10.983 -24.887 13.712 1.00 . D D . 135 ALA HB3 1 1 6 91160 4 1 135 ALA N N -12.588 -25.136 11.560 1.00 . D D . 135 ALA N 1 1 6 91161 4 1 135 ALA O O -15.252 -25.481 13.761 1.00 . D D . 135 ALA O 1 1 6 91162 4 1 136 LEU C C -17.020 -23.626 11.932 1.00 . D D . 136 LEU C 1 1 6 91163 4 1 136 LEU CA C -16.054 -22.931 12.902 1.00 . D D . 136 LEU CA 1 1 6 91164 4 1 136 LEU CB C -16.028 -21.388 12.645 1.00 . D D . 136 LEU CB 1 1 6 91165 4 1 136 LEU CD1 C -16.775 -19.017 13.269 1.00 . D D . 136 LEU CD1 1 1 6 91166 4 1 136 LEU CD2 C -18.555 -20.804 12.996 1.00 . D D . 136 LEU CD2 1 1 6 91167 4 1 136 LEU CG C -17.090 -20.515 13.412 1.00 . D D . 136 LEU CG 1 1 6 91168 4 1 136 LEU H H -14.002 -23.010 12.317 1.00 . D D . 136 LEU H 1 1 6 91169 4 1 136 LEU HA H -16.390 -23.110 13.923 1.00 . D D . 136 LEU HA 1 1 6 91170 4 1 136 LEU HB2 H -15.047 -21.033 12.931 1.00 . D D . 136 LEU HB2 1 1 6 91171 4 1 136 LEU HB3 H -16.140 -21.202 11.579 1.00 . D D . 136 LEU HB3 1 1 6 91172 4 1 136 LEU HD11 H -16.850 -18.716 12.231 1.00 . D D . 136 LEU HD11 1 1 6 91173 4 1 136 LEU HD12 H -15.770 -18.827 13.622 1.00 . D D . 136 LEU HD12 1 1 6 91174 4 1 136 LEU HD13 H -17.470 -18.438 13.862 1.00 . D D . 136 LEU HD13 1 1 6 91175 4 1 136 LEU HD21 H -19.230 -20.186 13.573 1.00 . D D . 136 LEU HD21 1 1 6 91176 4 1 136 LEU HD22 H -18.785 -21.846 13.188 1.00 . D D . 136 LEU HD22 1 1 6 91177 4 1 136 LEU HD23 H -18.693 -20.600 11.941 1.00 . D D . 136 LEU HD23 1 1 6 91178 4 1 136 LEU HG H -17.008 -20.742 14.465 1.00 . D D . 136 LEU HG 1 1 6 91179 4 1 136 LEU N N -14.705 -23.524 12.762 1.00 . D D . 136 LEU N 1 1 6 91180 4 1 136 LEU O O -18.150 -23.919 12.294 1.00 . D D . 136 LEU O 1 1 6 91181 4 1 137 PHE C C -17.963 -25.792 9.956 1.00 . D D . 137 PHE C 1 1 6 91182 4 1 137 PHE CA C -17.354 -24.424 9.601 1.00 . D D . 137 PHE CA 1 1 6 91183 4 1 137 PHE CB C -16.511 -24.509 8.295 1.00 . D D . 137 PHE CB 1 1 6 91184 4 1 137 PHE CD1 C -18.114 -23.701 6.480 1.00 . D D . 137 PHE CD1 1 1 6 91185 4 1 137 PHE CD2 C -17.297 -25.948 6.317 1.00 . D D . 137 PHE CD2 1 1 6 91186 4 1 137 PHE CE1 C -18.836 -23.876 5.316 1.00 . D D . 137 PHE CE1 1 1 6 91187 4 1 137 PHE CE2 C -18.027 -26.123 5.150 1.00 . D D . 137 PHE CE2 1 1 6 91188 4 1 137 PHE CG C -17.330 -24.732 7.008 1.00 . D D . 137 PHE CG 1 1 6 91189 4 1 137 PHE CZ C -18.793 -25.084 4.649 1.00 . D D . 137 PHE CZ 1 1 6 91190 4 1 137 PHE H H -15.582 -23.758 10.552 1.00 . D D . 137 PHE H 1 1 6 91191 4 1 137 PHE HA H -18.162 -23.715 9.440 1.00 . D D . 137 PHE HA 1 1 6 91192 4 1 137 PHE HB2 H -15.962 -23.580 8.177 1.00 . D D . 137 PHE HB2 1 1 6 91193 4 1 137 PHE HB3 H -15.792 -25.316 8.392 1.00 . D D . 137 PHE HB3 1 1 6 91194 4 1 137 PHE HD1 H -18.162 -22.749 6.995 1.00 . D D . 137 PHE HD1 1 1 6 91195 4 1 137 PHE HD2 H -16.702 -26.763 6.707 1.00 . D D . 137 PHE HD2 1 1 6 91196 4 1 137 PHE HE1 H -19.437 -23.066 4.927 1.00 . D D . 137 PHE HE1 1 1 6 91197 4 1 137 PHE HE2 H -17.992 -27.070 4.629 1.00 . D D . 137 PHE HE2 1 1 6 91198 4 1 137 PHE HZ H -19.359 -25.216 3.737 1.00 . D D . 137 PHE HZ 1 1 6 91199 4 1 137 PHE N N -16.533 -23.902 10.710 1.00 . D D . 137 PHE N 1 1 6 91200 4 1 137 PHE O O -19.112 -26.044 9.636 1.00 . D D . 137 PHE O 1 1 6 91201 4 1 138 MET C C -18.627 -27.889 12.254 1.00 . D D . 138 MET C 1 1 6 91202 4 1 138 MET CA C -17.629 -27.993 11.079 1.00 . D D . 138 MET CA 1 1 6 91203 4 1 138 MET CB C -16.409 -28.903 11.466 1.00 . D D . 138 MET CB 1 1 6 91204 4 1 138 MET CE C -13.174 -29.146 11.653 1.00 . D D . 138 MET CE 1 1 6 91205 4 1 138 MET CG C -15.649 -28.499 12.749 1.00 . D D . 138 MET CG 1 1 6 91206 4 1 138 MET H H -16.287 -26.350 10.898 1.00 . D D . 138 MET H 1 1 6 91207 4 1 138 MET HA H -18.142 -28.451 10.234 1.00 . D D . 138 MET HA 1 1 6 91208 4 1 138 MET HB2 H -16.762 -29.920 11.598 1.00 . D D . 138 MET HB2 1 1 6 91209 4 1 138 MET HB3 H -15.705 -28.898 10.642 1.00 . D D . 138 MET HB3 1 1 6 91210 4 1 138 MET HE1 H -13.238 -28.091 11.433 1.00 . D D . 138 MET HE1 1 1 6 91211 4 1 138 MET HE2 H -13.534 -29.710 10.806 1.00 . D D . 138 MET HE2 1 1 6 91212 4 1 138 MET HE3 H -12.144 -29.395 11.839 1.00 . D D . 138 MET HE3 1 1 6 91213 4 1 138 MET HG2 H -15.333 -27.470 12.656 1.00 . D D . 138 MET HG2 1 1 6 91214 4 1 138 MET HG3 H -16.321 -28.583 13.594 1.00 . D D . 138 MET HG3 1 1 6 91215 4 1 138 MET N N -17.183 -26.645 10.653 1.00 . D D . 138 MET N 1 1 6 91216 4 1 138 MET O O -19.618 -28.628 12.300 1.00 . D D . 138 MET O 1 1 6 91217 4 1 138 MET SD S -14.181 -29.511 13.090 1.00 . D D . 138 MET SD 1 1 6 91218 4 1 139 ASN C C -20.520 -26.061 14.067 1.00 . D D . 139 ASN C 1 1 6 91219 4 1 139 ASN CA C -19.177 -26.730 14.404 1.00 . D D . 139 ASN CA 1 1 6 91220 4 1 139 ASN CB C -18.394 -25.879 15.454 1.00 . D D . 139 ASN CB 1 1 6 91221 4 1 139 ASN CG C -17.160 -26.597 16.023 1.00 . D D . 139 ASN CG 1 1 6 91222 4 1 139 ASN H H -17.583 -26.359 13.038 1.00 . D D . 139 ASN H 1 1 6 91223 4 1 139 ASN HA H -19.383 -27.706 14.833 1.00 . D D . 139 ASN HA 1 1 6 91224 4 1 139 ASN HB2 H -18.066 -24.956 14.986 1.00 . D D . 139 ASN HB2 1 1 6 91225 4 1 139 ASN HB3 H -19.051 -25.635 16.282 1.00 . D D . 139 ASN HB3 1 1 6 91226 4 1 139 ASN HD21 H -16.247 -24.865 16.402 1.00 . D D . 139 ASN HD21 1 1 6 91227 4 1 139 ASN HD22 H -15.356 -26.290 16.803 1.00 . D D . 139 ASN HD22 1 1 6 91228 4 1 139 ASN N N -18.360 -26.942 13.182 1.00 . D D . 139 ASN N 1 1 6 91229 4 1 139 ASN ND2 N -16.155 -25.845 16.457 1.00 . D D . 139 ASN ND2 1 1 6 91230 4 1 139 ASN O O -21.527 -26.286 14.747 1.00 . D D . 139 ASN O 1 1 6 91231 4 1 139 ASN OD1 O -17.121 -27.827 16.086 1.00 . D D . 139 ASN OD1 1 1 6 91232 4 1 140 TYR C C -22.534 -25.388 11.590 1.00 . D D . 140 TYR C 1 1 6 91233 4 1 140 TYR CA C -21.700 -24.511 12.541 1.00 . D D . 140 TYR CA 1 1 6 91234 4 1 140 TYR CB C -21.273 -23.189 11.842 1.00 . D D . 140 TYR CB 1 1 6 91235 4 1 140 TYR CD1 C -22.760 -21.273 12.671 1.00 . D D . 140 TYR CD1 1 1 6 91236 4 1 140 TYR CD2 C -23.168 -22.129 10.476 1.00 . D D . 140 TYR CD2 1 1 6 91237 4 1 140 TYR CE1 C -23.799 -20.372 12.512 1.00 . D D . 140 TYR CE1 1 1 6 91238 4 1 140 TYR CE2 C -24.203 -21.228 10.318 1.00 . D D . 140 TYR CE2 1 1 6 91239 4 1 140 TYR CG C -22.421 -22.174 11.654 1.00 . D D . 140 TYR CG 1 1 6 91240 4 1 140 TYR CZ C -24.516 -20.355 11.332 1.00 . D D . 140 TYR CZ 1 1 6 91241 4 1 140 TYR H H -19.685 -25.159 12.494 1.00 . D D . 140 TYR H 1 1 6 91242 4 1 140 TYR HA H -22.303 -24.269 13.413 1.00 . D D . 140 TYR HA 1 1 6 91243 4 1 140 TYR HB2 H -20.502 -22.715 12.442 1.00 . D D . 140 TYR HB2 1 1 6 91244 4 1 140 TYR HB3 H -20.851 -23.416 10.867 1.00 . D D . 140 TYR HB3 1 1 6 91245 4 1 140 TYR HD1 H -22.197 -21.284 13.599 1.00 . D D . 140 TYR HD1 1 1 6 91246 4 1 140 TYR HD2 H -22.929 -22.817 9.673 1.00 . D D . 140 TYR HD2 1 1 6 91247 4 1 140 TYR HE1 H -24.041 -19.685 13.312 1.00 . D D . 140 TYR HE1 1 1 6 91248 4 1 140 TYR HE2 H -24.764 -21.213 9.393 1.00 . D D . 140 TYR HE2 1 1 6 91249 4 1 140 TYR HH H -26.311 -19.921 10.787 1.00 . D D . 140 TYR HH 1 1 6 91250 4 1 140 TYR N N -20.517 -25.254 12.997 1.00 . D D . 140 TYR N 1 1 6 91251 4 1 140 TYR O O -23.758 -25.302 11.588 1.00 . D D . 140 TYR O 1 1 6 91252 4 1 140 TYR OH O -25.555 -19.463 11.168 1.00 . D D . 140 TYR OH 1 1 6 91253 4 1 141 LEU C C -23.380 -28.154 10.563 1.00 . D D . 141 LEU C 1 1 6 91254 4 1 141 LEU CA C -22.491 -27.146 9.819 1.00 . D D . 141 LEU CA 1 1 6 91255 4 1 141 LEU CB C -21.406 -27.870 8.948 1.00 . D D . 141 LEU CB 1 1 6 91256 4 1 141 LEU CD1 C -20.669 -28.865 6.688 1.00 . D D . 141 LEU CD1 1 1 6 91257 4 1 141 LEU CD2 C -22.629 -29.930 7.924 1.00 . D D . 141 LEU CD2 1 1 6 91258 4 1 141 LEU CG C -21.869 -28.608 7.635 1.00 . D D . 141 LEU CG 1 1 6 91259 4 1 141 LEU H H -20.870 -26.238 10.861 1.00 . D D . 141 LEU H 1 1 6 91260 4 1 141 LEU HA H -23.114 -26.538 9.165 1.00 . D D . 141 LEU HA 1 1 6 91261 4 1 141 LEU HB2 H -20.681 -27.116 8.656 1.00 . D D . 141 LEU HB2 1 1 6 91262 4 1 141 LEU HB3 H -20.885 -28.589 9.577 1.00 . D D . 141 LEU HB3 1 1 6 91263 4 1 141 LEU HD11 H -19.936 -29.494 7.178 1.00 . D D . 141 LEU HD11 1 1 6 91264 4 1 141 LEU HD12 H -20.209 -27.920 6.427 1.00 . D D . 141 LEU HD12 1 1 6 91265 4 1 141 LEU HD13 H -21.012 -29.348 5.784 1.00 . D D . 141 LEU HD13 1 1 6 91266 4 1 141 LEU HD21 H -21.994 -30.614 8.476 1.00 . D D . 141 LEU HD21 1 1 6 91267 4 1 141 LEU HD22 H -22.927 -30.391 6.995 1.00 . D D . 141 LEU HD22 1 1 6 91268 4 1 141 LEU HD23 H -23.516 -29.716 8.505 1.00 . D D . 141 LEU HD23 1 1 6 91269 4 1 141 LEU HG H -22.552 -27.955 7.103 1.00 . D D . 141 LEU HG 1 1 6 91270 4 1 141 LEU N N -21.845 -26.231 10.794 1.00 . D D . 141 LEU N 1 1 6 91271 4 1 141 LEU O O -24.509 -28.414 10.150 1.00 . D D . 141 LEU O 1 1 6 91272 4 1 142 GLN C C -24.706 -29.051 13.339 1.00 . D D . 142 GLN C 1 1 6 91273 4 1 142 GLN CA C -23.596 -29.707 12.480 1.00 . D D . 142 GLN CA 1 1 6 91274 4 1 142 GLN CB C -22.599 -30.494 13.381 1.00 . D D . 142 GLN CB 1 1 6 91275 4 1 142 GLN CD C -20.854 -30.438 15.261 1.00 . D D . 142 GLN CD 1 1 6 91276 4 1 142 GLN CG C -21.887 -29.644 14.456 1.00 . D D . 142 GLN CG 1 1 6 91277 4 1 142 GLN H H -21.969 -28.428 11.964 1.00 . D D . 142 GLN H 1 1 6 91278 4 1 142 GLN HA H -24.066 -30.408 11.795 1.00 . D D . 142 GLN HA 1 1 6 91279 4 1 142 GLN HB2 H -23.136 -31.296 13.881 1.00 . D D . 142 GLN HB2 1 1 6 91280 4 1 142 GLN HB3 H -21.841 -30.938 12.744 1.00 . D D . 142 GLN HB3 1 1 6 91281 4 1 142 GLN HE21 H -19.429 -29.983 13.954 1.00 . D D . 142 GLN HE21 1 1 6 91282 4 1 142 GLN HE22 H -18.938 -30.980 15.276 1.00 . D D . 142 GLN HE22 1 1 6 91283 4 1 142 GLN HG2 H -21.388 -28.815 13.967 1.00 . D D . 142 GLN HG2 1 1 6 91284 4 1 142 GLN HG3 H -22.631 -29.248 15.139 1.00 . D D . 142 GLN HG3 1 1 6 91285 4 1 142 GLN N N -22.864 -28.704 11.676 1.00 . D D . 142 GLN N 1 1 6 91286 4 1 142 GLN NE2 N -19.615 -30.468 14.785 1.00 . D D . 142 GLN NE2 1 1 6 91287 4 1 142 GLN O O -25.442 -29.754 14.037 1.00 . D D . 142 GLN O 1 1 6 91288 4 1 142 GLN OE1 O -21.169 -31.019 16.296 1.00 . D D . 142 GLN OE1 1 1 6 91289 4 1 143 GLN C C -26.516 -25.905 12.988 1.00 . D D . 143 GLN C 1 1 6 91290 4 1 143 GLN CA C -25.898 -26.946 13.957 1.00 . D D . 143 GLN CA 1 1 6 91291 4 1 143 GLN CB C -25.295 -26.226 15.215 1.00 . D D . 143 GLN CB 1 1 6 91292 4 1 143 GLN CD C -25.532 -28.202 16.875 1.00 . D D . 143 GLN CD 1 1 6 91293 4 1 143 GLN CG C -24.606 -27.145 16.254 1.00 . D D . 143 GLN CG 1 1 6 91294 4 1 143 GLN H H -24.202 -27.203 12.716 1.00 . D D . 143 GLN H 1 1 6 91295 4 1 143 GLN HA H -26.681 -27.631 14.272 1.00 . D D . 143 GLN HA 1 1 6 91296 4 1 143 GLN HB2 H -24.563 -25.502 14.876 1.00 . D D . 143 GLN HB2 1 1 6 91297 4 1 143 GLN HB3 H -26.094 -25.688 15.720 1.00 . D D . 143 GLN HB3 1 1 6 91298 4 1 143 GLN HE21 H -24.004 -29.452 17.105 1.00 . D D . 143 GLN HE21 1 1 6 91299 4 1 143 GLN HE22 H -25.538 -30.034 17.642 1.00 . D D . 143 GLN HE22 1 1 6 91300 4 1 143 GLN HG2 H -23.779 -27.654 15.767 1.00 . D D . 143 GLN HG2 1 1 6 91301 4 1 143 GLN HG3 H -24.210 -26.530 17.055 1.00 . D D . 143 GLN HG3 1 1 6 91302 4 1 143 GLN N N -24.839 -27.704 13.261 1.00 . D D . 143 GLN N 1 1 6 91303 4 1 143 GLN NE2 N -24.969 -29.344 17.243 1.00 . D D . 143 GLN NE2 1 1 6 91304 4 1 143 GLN O O -26.836 -24.781 13.396 1.00 . D D . 143 GLN O 1 1 6 91305 4 1 143 GLN OE1 O -26.741 -27.995 17.017 1.00 . D D . 143 GLN OE1 1 1 6 91306 4 1 144 GLN C C -27.527 -26.326 9.392 1.00 . D D . 144 GLN C 1 1 6 91307 4 1 144 GLN CA C -27.359 -25.490 10.668 1.00 . D D . 144 GLN CA 1 1 6 91308 4 1 144 GLN CB C -26.475 -24.244 10.332 1.00 . D D . 144 GLN CB 1 1 6 91309 4 1 144 GLN CD C -28.242 -22.394 10.092 1.00 . D D . 144 GLN CD 1 1 6 91310 4 1 144 GLN CG C -27.135 -23.198 9.402 1.00 . D D . 144 GLN CG 1 1 6 91311 4 1 144 GLN H H -26.517 -27.255 11.499 1.00 . D D . 144 GLN H 1 1 6 91312 4 1 144 GLN HA H -28.335 -25.158 11.016 1.00 . D D . 144 GLN HA 1 1 6 91313 4 1 144 GLN HB2 H -26.206 -23.748 11.260 1.00 . D D . 144 GLN HB2 1 1 6 91314 4 1 144 GLN HB3 H -25.558 -24.585 9.859 1.00 . D D . 144 GLN HB3 1 1 6 91315 4 1 144 GLN HE21 H -29.632 -23.707 9.539 1.00 . D D . 144 GLN HE21 1 1 6 91316 4 1 144 GLN HE22 H -30.189 -22.368 10.475 1.00 . D D . 144 GLN HE22 1 1 6 91317 4 1 144 GLN HG2 H -26.371 -22.505 9.060 1.00 . D D . 144 GLN HG2 1 1 6 91318 4 1 144 GLN HG3 H -27.553 -23.706 8.541 1.00 . D D . 144 GLN HG3 1 1 6 91319 4 1 144 GLN N N -26.759 -26.334 11.728 1.00 . D D . 144 GLN N 1 1 6 91320 4 1 144 GLN NE2 N -29.479 -22.870 10.025 1.00 . D D . 144 GLN NE2 1 1 6 91321 4 1 144 GLN O O -26.564 -26.952 8.942 1.00 . D D . 144 GLN O 1 1 6 91322 4 1 144 GLN OE1 O -27.980 -21.348 10.691 1.00 . D D . 144 GLN OE1 1 1 6 91323 4 1 145 ALA C C -30.393 -26.549 7.015 1.00 . D D . 145 ALA C 1 1 6 91324 4 1 145 ALA CA C -29.046 -27.043 7.566 1.00 . D D . 145 ALA CA 1 1 6 91325 4 1 145 ALA CB C -29.070 -28.575 7.791 1.00 . D D . 145 ALA CB 1 1 6 91326 4 1 145 ALA H H -29.461 -25.842 9.264 1.00 . D D . 145 ALA H 1 1 6 91327 4 1 145 ALA HA H -28.262 -26.810 6.844 1.00 . D D . 145 ALA HA 1 1 6 91328 4 1 145 ALA HB1 H -29.272 -29.083 6.856 1.00 . D D . 145 ALA HB1 1 1 6 91329 4 1 145 ALA HB2 H -29.837 -28.828 8.509 1.00 . D D . 145 ALA HB2 1 1 6 91330 4 1 145 ALA HB3 H -28.108 -28.898 8.171 1.00 . D D . 145 ALA HB3 1 1 6 91331 4 1 145 ALA N N -28.740 -26.330 8.822 1.00 . D D . 145 ALA N 1 1 6 91332 4 1 145 ALA O O -30.482 -26.059 5.883 1.00 . D D . 145 ALA O 1 1 6 91333 4 1 146 GLY C C -33.667 -27.553 7.225 1.00 . D D . 146 GLY C 1 1 6 91334 4 1 146 GLY CA C -32.811 -26.320 7.478 1.00 . D D . 146 GLY CA 1 1 6 91335 4 1 146 GLY H H -31.270 -27.033 8.746 1.00 . D D . 146 GLY H 1 1 6 91336 4 1 146 GLY HA2 H -33.244 -25.751 8.289 1.00 . D D . 146 GLY HA2 1 1 6 91337 4 1 146 GLY HA3 H -32.811 -25.705 6.584 1.00 . D D . 146 GLY HA3 1 1 6 91338 4 1 146 GLY N N -31.436 -26.676 7.849 1.00 . D D . 146 GLY N 1 1 6 91339 4 1 146 GLY O O -34.891 -27.488 7.362 1.00 . D D . 146 GLY O 1 1 6 91340 4 1 147 GLU C C -34.563 -29.937 5.367 1.00 . D D . 147 GLU C 1 1 6 91341 4 1 147 GLU CA C -33.596 -29.992 6.579 1.00 . D D . 147 GLU CA 1 1 6 91342 4 1 147 GLU CB C -34.290 -30.551 7.860 1.00 . D D . 147 GLU CB 1 1 6 91343 4 1 147 GLU CD C -35.507 -32.507 8.997 1.00 . D D . 147 GLU CD 1 1 6 91344 4 1 147 GLU CG C -34.743 -32.019 7.755 1.00 . D D . 147 GLU CG 1 1 6 91345 4 1 147 GLU H H -32.029 -28.584 6.704 1.00 . D D . 147 GLU H 1 1 6 91346 4 1 147 GLU HA H -32.772 -30.654 6.318 1.00 . D D . 147 GLU HA 1 1 6 91347 4 1 147 GLU HB2 H -33.600 -30.463 8.691 1.00 . D D . 147 GLU HB2 1 1 6 91348 4 1 147 GLU HB3 H -35.162 -29.937 8.072 1.00 . D D . 147 GLU HB3 1 1 6 91349 4 1 147 GLU HG2 H -35.383 -32.125 6.882 1.00 . D D . 147 GLU HG2 1 1 6 91350 4 1 147 GLU HG3 H -33.864 -32.640 7.614 1.00 . D D . 147 GLU HG3 1 1 6 91351 4 1 147 GLU N N -32.994 -28.667 6.836 1.00 . D D . 147 GLU N 1 1 6 91352 4 1 147 GLU O O -34.216 -30.371 4.261 1.00 . D D . 147 GLU O 1 1 6 91353 4 1 147 GLU OE1 O -34.878 -33.045 9.932 1.00 . D D . 147 GLU OE1 1 1 6 91354 4 1 147 GLU OE2 O -36.745 -32.334 9.048 1.00 . D D . 147 GLU OE2 1 1 6 91355 4 1 148 GLY C C -36.759 -27.607 4.287 1.00 . D D . 148 GLY C 1 1 6 91356 4 1 148 GLY CA C -36.719 -29.104 4.525 1.00 . D D . 148 GLY CA 1 1 6 91357 4 1 148 GLY H H -36.020 -29.187 6.514 1.00 . D D . 148 GLY H 1 1 6 91358 4 1 148 GLY HA2 H -36.429 -29.607 3.602 1.00 . D D . 148 GLY HA2 1 1 6 91359 4 1 148 GLY HA3 H -37.699 -29.452 4.820 1.00 . D D . 148 GLY HA3 1 1 6 91360 4 1 148 GLY N N -35.772 -29.404 5.592 1.00 . D D . 148 GLY N 1 1 6 91361 4 1 148 GLY O O -35.706 -27.000 4.054 1.00 . D D . 148 GLY O 1 1 6 91362 4 1 149 THR C C -37.664 -24.943 2.983 1.00 . D D . 149 THR C 1 1 6 91363 4 1 149 THR CA C -38.199 -25.552 4.312 1.00 . D D . 149 THR CA 1 1 6 91364 4 1 149 THR CB C -37.559 -24.853 5.586 1.00 . D D . 149 THR CB 1 1 6 91365 4 1 149 THR CG2 C -38.164 -23.465 5.877 1.00 . D D . 149 THR CG2 1 1 6 91366 4 1 149 THR H H -38.758 -27.599 4.449 1.00 . D D . 149 THR H 1 1 6 91367 4 1 149 THR HA H -39.272 -25.402 4.342 1.00 . D D . 149 THR HA 1 1 6 91368 4 1 149 THR HB H -36.488 -24.748 5.436 1.00 . D D . 149 THR HB 1 1 6 91369 4 1 149 THR HG1 H -37.867 -26.594 6.472 1.00 . D D . 149 THR HG1 1 1 6 91370 4 1 149 THR HG21 H -39.234 -23.556 6.045 1.00 . D D . 149 THR HG21 1 1 6 91371 4 1 149 THR HG22 H -37.996 -22.807 5.035 1.00 . D D . 149 THR HG22 1 1 6 91372 4 1 149 THR HG23 H -37.700 -23.040 6.757 1.00 . D D . 149 THR HG23 1 1 6 91373 4 1 149 THR N N -37.975 -27.019 4.359 1.00 . D D . 149 THR N 1 1 6 91374 4 1 149 THR O O -37.343 -23.753 2.908 1.00 . D D . 149 THR O 1 1 6 91375 4 1 149 THR OG1 O -37.772 -25.678 6.746 1.00 . D D . 149 THR OG1 1 1 6 91376 4 1 150 GLU C C -37.801 -24.267 -0.028 1.00 . D D . 150 GLU C 1 1 6 91377 4 1 150 GLU CA C -37.025 -25.427 0.629 1.00 . D D . 150 GLU CA 1 1 6 91378 4 1 150 GLU CB C -36.975 -26.667 -0.298 1.00 . D D . 150 GLU CB 1 1 6 91379 4 1 150 GLU CD C -36.072 -29.030 -0.715 1.00 . D D . 150 GLU CD 1 1 6 91380 4 1 150 GLU CG C -36.163 -27.851 0.265 1.00 . D D . 150 GLU CG 1 1 6 91381 4 1 150 GLU H H -38.036 -26.665 2.017 1.00 . D D . 150 GLU H 1 1 6 91382 4 1 150 GLU HA H -36.005 -25.105 0.827 1.00 . D D . 150 GLU HA 1 1 6 91383 4 1 150 GLU HB2 H -37.988 -27.008 -0.481 1.00 . D D . 150 GLU HB2 1 1 6 91384 4 1 150 GLU HB3 H -36.530 -26.374 -1.245 1.00 . D D . 150 GLU HB3 1 1 6 91385 4 1 150 GLU HG2 H -35.158 -27.507 0.499 1.00 . D D . 150 GLU HG2 1 1 6 91386 4 1 150 GLU HG3 H -36.633 -28.189 1.185 1.00 . D D . 150 GLU HG3 1 1 6 91387 4 1 150 GLU N N -37.628 -25.781 1.924 1.00 . D D . 150 GLU N 1 1 6 91388 4 1 150 GLU O O -38.993 -24.406 -0.321 1.00 . D D . 150 GLU O 1 1 6 91389 4 1 150 GLU OE1 O -35.156 -29.039 -1.568 1.00 . D D . 150 GLU OE1 1 1 6 91390 4 1 150 GLU OE2 O -36.937 -29.933 -0.657 1.00 . D D . 150 GLU OE2 1 1 6 91391 4 1 151 GLU C C -38.464 -21.218 0.483 1.00 . D D . 151 GLU C 1 1 6 91392 4 1 151 GLU CA C -37.624 -21.844 -0.647 1.00 . D D . 151 GLU CA 1 1 6 91393 4 1 151 GLU CB C -38.409 -21.918 -1.990 1.00 . D D . 151 GLU CB 1 1 6 91394 4 1 151 GLU CD C -39.491 -20.636 -3.935 1.00 . D D . 151 GLU CD 1 1 6 91395 4 1 151 GLU CG C -38.916 -20.556 -2.511 1.00 . D D . 151 GLU CG 1 1 6 91396 4 1 151 GLU H H -36.123 -23.190 -0.044 1.00 . D D . 151 GLU H 1 1 6 91397 4 1 151 GLU HA H -36.753 -21.207 -0.807 1.00 . D D . 151 GLU HA 1 1 6 91398 4 1 151 GLU HB2 H -37.758 -22.350 -2.741 1.00 . D D . 151 GLU HB2 1 1 6 91399 4 1 151 GLU HB3 H -39.262 -22.577 -1.858 1.00 . D D . 151 GLU HB3 1 1 6 91400 4 1 151 GLU HG2 H -39.690 -20.192 -1.838 1.00 . D D . 151 GLU HG2 1 1 6 91401 4 1 151 GLU HG3 H -38.090 -19.850 -2.499 1.00 . D D . 151 GLU HG3 1 1 6 91402 4 1 151 GLU N N -37.085 -23.142 -0.216 1.00 . D D . 151 GLU N 1 1 6 91403 4 1 151 GLU O O -39.629 -21.566 0.688 1.00 . D D . 151 GLU O 1 1 6 91404 4 1 151 GLU OE1 O -40.647 -21.086 -4.098 1.00 . D D . 151 GLU OE1 1 1 6 91405 4 1 151 GLU OE2 O -38.780 -20.273 -4.896 1.00 . D D . 151 GLU OE2 1 1 6 91406 4 1 152 HIS C C -37.976 -18.095 2.234 1.00 . D D . 152 HIS C 1 1 6 91407 4 1 152 HIS CA C -38.438 -19.561 2.329 1.00 . D D . 152 HIS CA 1 1 6 91408 4 1 152 HIS CB C -38.154 -20.186 3.726 1.00 . D D . 152 HIS CB 1 1 6 91409 4 1 152 HIS CD2 C -35.791 -21.257 3.500 1.00 . D D . 152 HIS CD2 1 1 6 91410 4 1 152 HIS CE1 C -34.823 -20.283 5.194 1.00 . D D . 152 HIS CE1 1 1 6 91411 4 1 152 HIS CG C -36.702 -20.431 4.060 1.00 . D D . 152 HIS CG 1 1 6 91412 4 1 152 HIS H H -36.881 -20.172 1.055 1.00 . D D . 152 HIS H 1 1 6 91413 4 1 152 HIS HA H -39.519 -19.575 2.164 1.00 . D D . 152 HIS HA 1 1 6 91414 4 1 152 HIS HB2 H -38.563 -19.539 4.491 1.00 . D D . 152 HIS HB2 1 1 6 91415 4 1 152 HIS HB3 H -38.664 -21.144 3.785 1.00 . D D . 152 HIS HB3 1 1 6 91416 4 1 152 HIS HD1 H -36.445 -19.168 5.724 1.00 . D D . 152 HIS HD1 1 1 6 91417 4 1 152 HIS HD2 H -35.949 -21.890 2.635 1.00 . D D . 152 HIS HD2 1 1 6 91418 4 1 152 HIS HE1 H -34.089 -19.988 5.929 1.00 . D D . 152 HIS HE1 1 1 6 91419 4 1 152 HIS HE2 H -33.767 -21.507 3.951 1.00 . D D . 152 HIS HE2 1 1 6 91420 4 1 152 HIS N N -37.818 -20.330 1.245 1.00 . D D . 152 HIS N 1 1 6 91421 4 1 152 HIS ND1 N -36.055 -19.831 5.115 1.00 . D D . 152 HIS ND1 1 1 6 91422 4 1 152 HIS NE2 N -34.636 -21.148 4.224 1.00 . D D . 152 HIS NE2 1 1 6 91423 4 1 152 HIS O O -38.823 -17.214 2.166 1.00 . D D . 152 HIS O 1 1 6 91424 4 1 153 GLN C C -36.462 -15.413 2.866 1.00 . D D . 153 GLN C 1 1 6 91425 4 1 153 GLN CA C -35.958 -16.564 1.952 1.00 . D D . 153 GLN CA 1 1 6 91426 4 1 153 GLN CB C -36.083 -16.210 0.436 1.00 . D D . 153 GLN CB 1 1 6 91427 4 1 153 GLN CD C -35.376 -14.672 -1.521 1.00 . D D . 153 GLN CD 1 1 6 91428 4 1 153 GLN CG C -35.400 -14.893 -0.001 1.00 . D D . 153 GLN CG 1 1 6 91429 4 1 153 GLN H H -36.046 -18.638 2.378 1.00 . D D . 153 GLN H 1 1 6 91430 4 1 153 GLN HA H -34.901 -16.718 2.170 1.00 . D D . 153 GLN HA 1 1 6 91431 4 1 153 GLN HB2 H -35.649 -17.022 -0.141 1.00 . D D . 153 GLN HB2 1 1 6 91432 4 1 153 GLN HB3 H -37.138 -16.143 0.184 1.00 . D D . 153 GLN HB3 1 1 6 91433 4 1 153 GLN HE21 H -35.139 -16.620 -1.876 1.00 . D D . 153 GLN HE21 1 1 6 91434 4 1 153 GLN HE22 H -35.223 -15.607 -3.272 1.00 . D D . 153 GLN HE22 1 1 6 91435 4 1 153 GLN HG2 H -35.928 -14.064 0.458 1.00 . D D . 153 GLN HG2 1 1 6 91436 4 1 153 GLN HG3 H -34.376 -14.896 0.357 1.00 . D D . 153 GLN HG3 1 1 6 91437 4 1 153 GLN N N -36.628 -17.874 2.218 1.00 . D D . 153 GLN N 1 1 6 91438 4 1 153 GLN NE2 N -35.230 -15.742 -2.300 1.00 . D D . 153 GLN NE2 1 1 6 91439 4 1 153 GLN O O -35.764 -14.995 3.791 1.00 . D D . 153 GLN O 1 1 6 91440 4 1 153 GLN OE1 O -35.442 -13.539 -1.996 1.00 . D D . 153 GLN OE1 1 1 6 91441 4 1 154 ASP C C -38.746 -14.408 4.744 1.00 . D D . 154 ASP C 1 1 6 91442 4 1 154 ASP CA C -38.368 -13.874 3.347 1.00 . D D . 154 ASP CA 1 1 6 91443 4 1 154 ASP CB C -39.652 -13.427 2.596 1.00 . D D . 154 ASP CB 1 1 6 91444 4 1 154 ASP CG C -39.395 -13.031 1.131 1.00 . D D . 154 ASP CG 1 1 6 91445 4 1 154 ASP H H -38.133 -15.272 1.778 1.00 . D D . 154 ASP H 1 1 6 91446 4 1 154 ASP HA H -37.699 -13.026 3.452 1.00 . D D . 154 ASP HA 1 1 6 91447 4 1 154 ASP HB2 H -40.377 -14.240 2.608 1.00 . D D . 154 ASP HB2 1 1 6 91448 4 1 154 ASP HB3 H -40.086 -12.579 3.116 1.00 . D D . 154 ASP HB3 1 1 6 91449 4 1 154 ASP N N -37.672 -14.914 2.568 1.00 . D D . 154 ASP N 1 1 6 91450 4 1 154 ASP O O -38.588 -13.710 5.750 1.00 . D D . 154 ASP O 1 1 6 91451 4 1 154 ASP OD1 O -39.221 -11.828 0.845 1.00 . D D . 154 ASP OD1 1 1 6 91452 4 1 154 ASP OD2 O -39.372 -13.932 0.258 1.00 . D D . 154 ASP OD2 1 1 6 91453 4 1 155 ALA C C -38.437 -17.007 6.703 1.00 . D D . 155 ALA C 1 1 6 91454 4 1 155 ALA CA C -39.660 -16.348 6.007 1.00 . D D . 155 ALA CA 1 1 6 91455 4 1 155 ALA CB C -40.771 -17.374 5.668 1.00 . D D . 155 ALA CB 1 1 6 91456 4 1 155 ALA H H -39.293 -16.151 3.936 1.00 . D D . 155 ALA H 1 1 6 91457 4 1 155 ALA HA H -40.094 -15.602 6.676 1.00 . D D . 155 ALA HA 1 1 6 91458 4 1 155 ALA HB1 H -41.610 -16.869 5.210 1.00 . D D . 155 ALA HB1 1 1 6 91459 4 1 155 ALA HB2 H -41.103 -17.867 6.572 1.00 . D D . 155 ALA HB2 1 1 6 91460 4 1 155 ALA HB3 H -40.382 -18.115 4.981 1.00 . D D . 155 ALA HB3 1 1 6 91461 4 1 155 ALA N N -39.232 -15.664 4.777 1.00 . D D . 155 ALA N 1 1 6 91462 4 1 155 ALA O O -38.133 -18.181 6.431 1.00 . D D . 155 ALA O 1 1 6 91463 4 1 155 ALA OXT O -37.755 -16.321 7.488 1.00 . D D . 155 ALA OXT 1 1 6 91464 5 2 1 MET C C 2.273 -23.402 -20.558 1.00 . E E . 1 MET C 1 1 6 91465 5 2 1 MET CA C 2.379 -24.513 -21.617 1.00 . E E . 1 MET CA 1 1 6 91466 5 2 1 MET CB C 1.386 -24.298 -22.800 1.00 . E E . 1 MET CB 1 1 6 91467 5 2 1 MET CE C 1.908 -27.692 -25.250 1.00 . E E . 1 MET CE 1 1 6 91468 5 2 1 MET CG C 1.648 -25.196 -24.021 1.00 . E E . 1 MET CG 1 1 6 91469 5 2 1 MET H1 H 1.250 -25.891 -20.542 1.00 . E E . 1 MET H1 1 1 6 91470 5 2 1 MET H2 H 2.915 -25.980 -20.255 1.00 . E E . 1 MET H2 1 1 6 91471 5 2 1 MET H3 H 2.272 -26.585 -21.692 1.00 . E E . 1 MET H3 1 1 6 91472 5 2 1 MET HA H 3.391 -24.498 -22.011 1.00 . E E . 1 MET HA 1 1 6 91473 5 2 1 MET HB2 H 0.378 -24.490 -22.447 1.00 . E E . 1 MET HB2 1 1 6 91474 5 2 1 MET HB3 H 1.445 -23.263 -23.124 1.00 . E E . 1 MET HB3 1 1 6 91475 5 2 1 MET HE1 H 1.828 -28.767 -25.181 1.00 . E E . 1 MET HE1 1 1 6 91476 5 2 1 MET HE2 H 2.917 -27.424 -25.526 1.00 . E E . 1 MET HE2 1 1 6 91477 5 2 1 MET HE3 H 1.219 -27.327 -25.999 1.00 . E E . 1 MET HE3 1 1 6 91478 5 2 1 MET HG2 H 0.930 -24.949 -24.794 1.00 . E E . 1 MET HG2 1 1 6 91479 5 2 1 MET HG3 H 2.647 -25.000 -24.389 1.00 . E E . 1 MET HG3 1 1 6 91480 5 2 1 MET N N 2.189 -25.830 -20.983 1.00 . E E . 1 MET N 1 1 6 91481 5 2 1 MET O O 3.296 -23.023 -19.973 1.00 . E E . 1 MET O 1 1 6 91482 5 2 1 MET SD S 1.506 -26.960 -23.662 1.00 . E E . 1 MET SD 1 1 6 91483 5 2 2 LYS C C 1.282 -20.435 -19.997 1.00 . E E . 2 LYS C 1 1 6 91484 5 2 2 LYS CA C 0.764 -21.761 -19.389 1.00 . E E . 2 LYS CA 1 1 6 91485 5 2 2 LYS CB C 1.314 -21.965 -17.930 1.00 . E E . 2 LYS CB 1 1 6 91486 5 2 2 LYS CD C -0.007 -24.104 -17.259 1.00 . E E . 2 LYS CD 1 1 6 91487 5 2 2 LYS CE C -1.119 -24.640 -16.335 1.00 . E E . 2 LYS CE 1 1 6 91488 5 2 2 LYS CG C 0.328 -22.629 -16.944 1.00 . E E . 2 LYS CG 1 1 6 91489 5 2 2 LYS H H 0.259 -23.385 -20.669 1.00 . E E . 2 LYS H 1 1 6 91490 5 2 2 LYS HA H -0.315 -21.681 -19.337 1.00 . E E . 2 LYS HA 1 1 6 91491 5 2 2 LYS HB2 H 2.206 -22.586 -17.979 1.00 . E E . 2 LYS HB2 1 1 6 91492 5 2 2 LYS HB3 H 1.600 -21.004 -17.516 1.00 . E E . 2 LYS HB3 1 1 6 91493 5 2 2 LYS HD2 H -0.339 -24.183 -18.292 1.00 . E E . 2 LYS HD2 1 1 6 91494 5 2 2 LYS HD3 H 0.887 -24.706 -17.127 1.00 . E E . 2 LYS HD3 1 1 6 91495 5 2 2 LYS HE2 H -0.845 -24.458 -15.303 1.00 . E E . 2 LYS HE2 1 1 6 91496 5 2 2 LYS HE3 H -2.045 -24.121 -16.551 1.00 . E E . 2 LYS HE3 1 1 6 91497 5 2 2 LYS HG2 H 0.756 -22.582 -15.948 1.00 . E E . 2 LYS HG2 1 1 6 91498 5 2 2 LYS HG3 H -0.593 -22.054 -16.949 1.00 . E E . 2 LYS HG3 1 1 6 91499 5 2 2 LYS HZ1 H -1.663 -26.304 -17.472 1.00 . E E . 2 LYS HZ1 1 1 6 91500 5 2 2 LYS HZ2 H -2.027 -26.445 -15.820 1.00 . E E . 2 LYS HZ2 1 1 6 91501 5 2 2 LYS HZ3 H -0.447 -26.608 -16.345 1.00 . E E . 2 LYS HZ3 1 1 6 91502 5 2 2 LYS N N 1.031 -22.930 -20.272 1.00 . E E . 2 LYS N 1 1 6 91503 5 2 2 LYS NZ N -1.335 -26.098 -16.510 1.00 . E E . 2 LYS NZ 1 1 6 91504 5 2 2 LYS O O 2.117 -20.417 -20.907 1.00 . E E . 2 LYS O 1 1 6 91505 5 2 3 GLN C C 1.791 -17.229 -18.685 1.00 . E E . 3 GLN C 1 1 6 91506 5 2 3 GLN CA C 1.141 -17.946 -19.880 1.00 . E E . 3 GLN CA 1 1 6 91507 5 2 3 GLN CB C -0.095 -17.174 -20.431 1.00 . E E . 3 GLN CB 1 1 6 91508 5 2 3 GLN CD C 0.314 -17.381 -22.998 1.00 . E E . 3 GLN CD 1 1 6 91509 5 2 3 GLN CG C -0.614 -17.686 -21.799 1.00 . E E . 3 GLN CG 1 1 6 91510 5 2 3 GLN H H 0.035 -19.407 -18.807 1.00 . E E . 3 GLN H 1 1 6 91511 5 2 3 GLN HA H 1.891 -18.016 -20.671 1.00 . E E . 3 GLN HA 1 1 6 91512 5 2 3 GLN HB2 H -0.903 -17.256 -19.709 1.00 . E E . 3 GLN HB2 1 1 6 91513 5 2 3 GLN HB3 H 0.159 -16.124 -20.536 1.00 . E E . 3 GLN HB3 1 1 6 91514 5 2 3 GLN HE21 H -1.237 -17.321 -24.231 1.00 . E E . 3 GLN HE21 1 1 6 91515 5 2 3 GLN HE22 H 0.306 -17.042 -24.946 1.00 . E E . 3 GLN HE22 1 1 6 91516 5 2 3 GLN HG2 H -0.746 -18.755 -21.743 1.00 . E E . 3 GLN HG2 1 1 6 91517 5 2 3 GLN HG3 H -1.581 -17.225 -21.989 1.00 . E E . 3 GLN HG3 1 1 6 91518 5 2 3 GLN N N 0.739 -19.316 -19.485 1.00 . E E . 3 GLN N 1 1 6 91519 5 2 3 GLN NE2 N -0.265 -17.234 -24.176 1.00 . E E . 3 GLN NE2 1 1 6 91520 5 2 3 GLN O O 1.573 -16.027 -18.452 1.00 . E E . 3 GLN O 1 1 6 91521 5 2 3 GLN OE1 O 1.537 -17.291 -22.876 1.00 . E E . 3 GLN OE1 1 1 6 91522 5 2 4 SER C C 4.533 -16.590 -17.306 1.00 . E E . 4 SER C 1 1 6 91523 5 2 4 SER CA C 3.383 -17.498 -16.807 1.00 . E E . 4 SER CA 1 1 6 91524 5 2 4 SER CB C 3.931 -18.703 -16.004 1.00 . E E . 4 SER CB 1 1 6 91525 5 2 4 SER H H 2.705 -18.939 -18.192 1.00 . E E . 4 SER H 1 1 6 91526 5 2 4 SER HA H 2.715 -16.921 -16.171 1.00 . E E . 4 SER HA 1 1 6 91527 5 2 4 SER HB2 H 4.649 -19.250 -16.604 1.00 . E E . 4 SER HB2 1 1 6 91528 5 2 4 SER HB3 H 4.415 -18.354 -15.101 1.00 . E E . 4 SER HB3 1 1 6 91529 5 2 4 SER HG H 2.033 -19.178 -15.805 1.00 . E E . 4 SER HG 1 1 6 91530 5 2 4 SER N N 2.611 -17.997 -17.947 1.00 . E E . 4 SER N 1 1 6 91531 5 2 4 SER O O 5.254 -16.964 -18.242 1.00 . E E . 4 SER O 1 1 6 91532 5 2 4 SER OG O 2.885 -19.594 -15.636 1.00 . E E . 4 SER OG 1 1 6 91533 5 2 5 THR C C 6.288 -13.744 -15.758 1.00 . E E . 5 THR C 1 1 6 91534 5 2 5 THR CA C 5.751 -14.430 -17.042 1.00 . E E . 5 THR CA 1 1 6 91535 5 2 5 THR CB C 5.222 -13.376 -18.091 1.00 . E E . 5 THR CB 1 1 6 91536 5 2 5 THR CG2 C 4.073 -12.509 -17.533 1.00 . E E . 5 THR CG2 1 1 6 91537 5 2 5 THR H H 4.040 -15.148 -15.995 1.00 . E E . 5 THR H 1 1 6 91538 5 2 5 THR HA H 6.573 -14.978 -17.496 1.00 . E E . 5 THR HA 1 1 6 91539 5 2 5 THR HB H 4.846 -13.924 -18.946 1.00 . E E . 5 THR HB 1 1 6 91540 5 2 5 THR HG1 H 6.642 -12.022 -17.802 1.00 . E E . 5 THR HG1 1 1 6 91541 5 2 5 THR HG21 H 3.732 -11.825 -18.300 1.00 . E E . 5 THR HG21 1 1 6 91542 5 2 5 THR HG22 H 4.422 -11.941 -16.680 1.00 . E E . 5 THR HG22 1 1 6 91543 5 2 5 THR HG23 H 3.249 -13.142 -17.228 1.00 . E E . 5 THR HG23 1 1 6 91544 5 2 5 THR N N 4.682 -15.396 -16.697 1.00 . E E . 5 THR N 1 1 6 91545 5 2 5 THR O O 6.927 -12.680 -15.813 1.00 . E E . 5 THR O 1 1 6 91546 5 2 5 THR OG1 O 6.288 -12.521 -18.547 1.00 . E E . 5 THR OG1 1 1 6 91547 5 2 6 ILE C C 6.768 -14.927 -12.282 1.00 . E E . 6 ILE C 1 1 6 91548 5 2 6 ILE CA C 6.362 -13.816 -13.283 1.00 . E E . 6 ILE CA 1 1 6 91549 5 2 6 ILE CB C 5.108 -12.996 -12.769 1.00 . E E . 6 ILE CB 1 1 6 91550 5 2 6 ILE CD1 C 6.492 -11.059 -11.699 1.00 . E E . 6 ILE CD1 1 1 6 91551 5 2 6 ILE CG1 C 5.444 -12.150 -11.495 1.00 . E E . 6 ILE CG1 1 1 6 91552 5 2 6 ILE CG2 C 3.880 -13.914 -12.533 1.00 . E E . 6 ILE CG2 1 1 6 91553 5 2 6 ILE H H 5.737 -15.322 -14.643 1.00 . E E . 6 ILE H 1 1 6 91554 5 2 6 ILE HA H 7.202 -13.129 -13.392 1.00 . E E . 6 ILE HA 1 1 6 91555 5 2 6 ILE HB H 4.832 -12.310 -13.568 1.00 . E E . 6 ILE HB 1 1 6 91556 5 2 6 ILE HD11 H 6.164 -10.376 -12.471 1.00 . E E . 6 ILE HD11 1 1 6 91557 5 2 6 ILE HD12 H 7.436 -11.502 -11.984 1.00 . E E . 6 ILE HD12 1 1 6 91558 5 2 6 ILE HD13 H 6.619 -10.515 -10.775 1.00 . E E . 6 ILE HD13 1 1 6 91559 5 2 6 ILE HG12 H 4.546 -11.662 -11.144 1.00 . E E . 6 ILE HG12 1 1 6 91560 5 2 6 ILE HG13 H 5.809 -12.810 -10.714 1.00 . E E . 6 ILE HG13 1 1 6 91561 5 2 6 ILE HG21 H 3.634 -14.433 -13.451 1.00 . E E . 6 ILE HG21 1 1 6 91562 5 2 6 ILE HG22 H 3.029 -13.318 -12.226 1.00 . E E . 6 ILE HG22 1 1 6 91563 5 2 6 ILE HG23 H 4.102 -14.642 -11.761 1.00 . E E . 6 ILE HG23 1 1 6 91564 5 2 6 ILE N N 6.076 -14.402 -14.604 1.00 . E E . 6 ILE N 1 1 6 91565 5 2 6 ILE O O 6.354 -16.088 -12.429 1.00 . E E . 6 ILE O 1 1 6 91566 5 2 7 ALA C C 8.328 -14.787 -8.907 1.00 . E E . 7 ALA C 1 1 6 91567 5 2 7 ALA CA C 8.096 -15.494 -10.251 1.00 . E E . 7 ALA CA 1 1 6 91568 5 2 7 ALA CB C 9.410 -16.140 -10.711 1.00 . E E . 7 ALA CB 1 1 6 91569 5 2 7 ALA H H 7.858 -13.614 -11.216 1.00 . E E . 7 ALA H 1 1 6 91570 5 2 7 ALA HA H 7.359 -16.281 -10.107 1.00 . E E . 7 ALA HA 1 1 6 91571 5 2 7 ALA HB1 H 10.162 -15.366 -10.824 1.00 . E E . 7 ALA HB1 1 1 6 91572 5 2 7 ALA HB2 H 9.264 -16.642 -11.655 1.00 . E E . 7 ALA HB2 1 1 6 91573 5 2 7 ALA HB3 H 9.743 -16.852 -9.968 1.00 . E E . 7 ALA HB3 1 1 6 91574 5 2 7 ALA N N 7.587 -14.556 -11.275 1.00 . E E . 7 ALA N 1 1 6 91575 5 2 7 ALA O O 8.305 -13.560 -8.827 1.00 . E E . 7 ALA O 1 1 6 91576 5 2 8 LEU C C 10.431 -15.851 -6.321 1.00 . E E . 8 LEU C 1 1 6 91577 5 2 8 LEU CA C 9.058 -15.172 -6.546 1.00 . E E . 8 LEU CA 1 1 6 91578 5 2 8 LEU CB C 8.013 -15.529 -5.431 1.00 . E E . 8 LEU CB 1 1 6 91579 5 2 8 LEU CD1 C 9.320 -15.887 -3.195 1.00 . E E . 8 LEU CD1 1 1 6 91580 5 2 8 LEU CD2 C 8.553 -13.539 -3.864 1.00 . E E . 8 LEU CD2 1 1 6 91581 5 2 8 LEU CG C 8.244 -15.053 -3.939 1.00 . E E . 8 LEU CG 1 1 6 91582 5 2 8 LEU H H 8.322 -16.554 -7.976 1.00 . E E . 8 LEU H 1 1 6 91583 5 2 8 LEU HA H 9.203 -14.092 -6.566 1.00 . E E . 8 LEU HA 1 1 6 91584 5 2 8 LEU HB2 H 7.059 -15.123 -5.752 1.00 . E E . 8 LEU HB2 1 1 6 91585 5 2 8 LEU HB3 H 7.907 -16.608 -5.422 1.00 . E E . 8 LEU HB3 1 1 6 91586 5 2 8 LEU HD11 H 9.385 -15.567 -2.164 1.00 . E E . 8 LEU HD11 1 1 6 91587 5 2 8 LEU HD12 H 10.284 -15.756 -3.668 1.00 . E E . 8 LEU HD12 1 1 6 91588 5 2 8 LEU HD13 H 9.051 -16.935 -3.224 1.00 . E E . 8 LEU HD13 1 1 6 91589 5 2 8 LEU HD21 H 9.475 -13.324 -4.388 1.00 . E E . 8 LEU HD21 1 1 6 91590 5 2 8 LEU HD22 H 8.650 -13.233 -2.830 1.00 . E E . 8 LEU HD22 1 1 6 91591 5 2 8 LEU HD23 H 7.744 -12.982 -4.319 1.00 . E E . 8 LEU HD23 1 1 6 91592 5 2 8 LEU HG H 7.317 -15.209 -3.396 1.00 . E E . 8 LEU HG 1 1 6 91593 5 2 8 LEU N N 8.537 -15.606 -7.863 1.00 . E E . 8 LEU N 1 1 6 91594 5 2 8 LEU O O 11.275 -15.287 -5.635 1.00 . E E . 8 LEU O 1 1 6 91595 5 2 9 ALA C C 11.760 -18.878 -5.627 1.00 . E E . 9 ALA C 1 1 6 91596 5 2 9 ALA CA C 11.816 -17.926 -6.850 1.00 . E E . 9 ALA CA 1 1 6 91597 5 2 9 ALA CB C 13.160 -17.146 -6.916 1.00 . E E . 9 ALA CB 1 1 6 91598 5 2 9 ALA H H 9.882 -17.376 -7.504 1.00 . E E . 9 ALA H 1 1 6 91599 5 2 9 ALA HA H 11.780 -18.558 -7.734 1.00 . E E . 9 ALA HA 1 1 6 91600 5 2 9 ALA HB1 H 13.989 -17.841 -6.969 1.00 . E E . 9 ALA HB1 1 1 6 91601 5 2 9 ALA HB2 H 13.266 -16.530 -6.033 1.00 . E E . 9 ALA HB2 1 1 6 91602 5 2 9 ALA HB3 H 13.169 -16.512 -7.793 1.00 . E E . 9 ALA HB3 1 1 6 91603 5 2 9 ALA N N 10.613 -17.052 -6.947 1.00 . E E . 9 ALA N 1 1 6 91604 5 2 9 ALA O O 10.887 -18.754 -4.756 1.00 . E E . 9 ALA O 1 1 6 91605 5 2 10 LEU C C 13.969 -20.760 -3.680 1.00 . E E . 10 LEU C 1 1 6 91606 5 2 10 LEU CA C 12.761 -20.960 -4.629 1.00 . E E . 10 LEU CA 1 1 6 91607 5 2 10 LEU CB C 12.900 -22.319 -5.435 1.00 . E E . 10 LEU CB 1 1 6 91608 5 2 10 LEU CD1 C 12.580 -24.862 -5.707 1.00 . E E . 10 LEU CD1 1 1 6 91609 5 2 10 LEU CD2 C 12.512 -23.859 -3.356 1.00 . E E . 10 LEU CD2 1 1 6 91610 5 2 10 LEU CG C 12.218 -23.618 -4.861 1.00 . E E . 10 LEU CG 1 1 6 91611 5 2 10 LEU H H 13.449 -19.765 -6.239 1.00 . E E . 10 LEU H 1 1 6 91612 5 2 10 LEU HA H 11.842 -20.972 -4.045 1.00 . E E . 10 LEU HA 1 1 6 91613 5 2 10 LEU HB2 H 12.485 -22.156 -6.425 1.00 . E E . 10 LEU HB2 1 1 6 91614 5 2 10 LEU HB3 H 13.960 -22.529 -5.568 1.00 . E E . 10 LEU HB3 1 1 6 91615 5 2 10 LEU HD11 H 13.646 -25.052 -5.652 1.00 . E E . 10 LEU HD11 1 1 6 91616 5 2 10 LEU HD12 H 12.306 -24.692 -6.741 1.00 . E E . 10 LEU HD12 1 1 6 91617 5 2 10 LEU HD13 H 12.042 -25.725 -5.340 1.00 . E E . 10 LEU HD13 1 1 6 91618 5 2 10 LEU HD21 H 12.146 -23.020 -2.777 1.00 . E E . 10 LEU HD21 1 1 6 91619 5 2 10 LEU HD22 H 13.578 -23.962 -3.196 1.00 . E E . 10 LEU HD22 1 1 6 91620 5 2 10 LEU HD23 H 12.011 -24.759 -3.026 1.00 . E E . 10 LEU HD23 1 1 6 91621 5 2 10 LEU HG H 11.146 -23.494 -4.953 1.00 . E E . 10 LEU HG 1 1 6 91622 5 2 10 LEU N N 12.718 -19.829 -5.593 1.00 . E E . 10 LEU N 1 1 6 91623 5 2 10 LEU O O 14.718 -21.723 -3.424 1.00 . E E . 10 LEU O 1 1 6 91624 5 2 11 LEU C C 16.684 -19.336 -2.975 1.00 . E E . 11 LEU C 1 1 6 91625 5 2 11 LEU CA C 15.292 -19.163 -2.249 1.00 . E E . 11 LEU CA 1 1 6 91626 5 2 11 LEU CB C 15.144 -20.092 -0.977 1.00 . E E . 11 LEU CB 1 1 6 91627 5 2 11 LEU CD1 C 15.347 -18.396 0.947 1.00 . E E . 11 LEU CD1 1 1 6 91628 5 2 11 LEU CD2 C 15.828 -20.879 1.357 1.00 . E E . 11 LEU CD2 1 1 6 91629 5 2 11 LEU CG C 15.887 -19.717 0.338 1.00 . E E . 11 LEU CG 1 1 6 91630 5 2 11 LEU H H 13.588 -18.779 -3.492 1.00 . E E . 11 LEU H 1 1 6 91631 5 2 11 LEU HA H 15.174 -18.126 -1.961 1.00 . E E . 11 LEU HA 1 1 6 91632 5 2 11 LEU HB2 H 14.088 -20.154 -0.747 1.00 . E E . 11 LEU HB2 1 1 6 91633 5 2 11 LEU HB3 H 15.465 -21.090 -1.273 1.00 . E E . 11 LEU HB3 1 1 6 91634 5 2 11 LEU HD11 H 15.483 -17.590 0.237 1.00 . E E . 11 LEU HD11 1 1 6 91635 5 2 11 LEU HD12 H 15.896 -18.160 1.850 1.00 . E E . 11 LEU HD12 1 1 6 91636 5 2 11 LEU HD13 H 14.297 -18.495 1.183 1.00 . E E . 11 LEU HD13 1 1 6 91637 5 2 11 LEU HD21 H 16.424 -20.627 2.219 1.00 . E E . 11 LEU HD21 1 1 6 91638 5 2 11 LEU HD22 H 16.223 -21.781 0.906 1.00 . E E . 11 LEU HD22 1 1 6 91639 5 2 11 LEU HD23 H 14.804 -21.052 1.666 1.00 . E E . 11 LEU HD23 1 1 6 91640 5 2 11 LEU HG H 16.931 -19.552 0.103 1.00 . E E . 11 LEU HG 1 1 6 91641 5 2 11 LEU N N 14.185 -19.497 -3.198 1.00 . E E . 11 LEU N 1 1 6 91642 5 2 11 LEU O O 16.743 -19.932 -4.060 1.00 . E E . 11 LEU O 1 1 6 91643 5 2 12 PRO C C 19.628 -20.588 -2.300 1.00 . E E . 12 PRO C 1 1 6 91644 5 2 12 PRO CA C 19.189 -19.231 -2.919 1.00 . E E . 12 PRO CA 1 1 6 91645 5 2 12 PRO CB C 20.104 -18.069 -2.455 1.00 . E E . 12 PRO CB 1 1 6 91646 5 2 12 PRO CD C 17.957 -17.659 -1.485 1.00 . E E . 12 PRO CD 1 1 6 91647 5 2 12 PRO CG C 19.443 -17.566 -1.209 1.00 . E E . 12 PRO CG 1 1 6 91648 5 2 12 PRO HA H 19.228 -19.312 -4.002 1.00 . E E . 12 PRO HA 1 1 6 91649 5 2 12 PRO HB2 H 21.113 -18.428 -2.255 1.00 . E E . 12 PRO HB2 1 1 6 91650 5 2 12 PRO HB3 H 20.133 -17.288 -3.205 1.00 . E E . 12 PRO HB3 1 1 6 91651 5 2 12 PRO HD2 H 17.418 -17.866 -0.578 1.00 . E E . 12 PRO HD2 1 1 6 91652 5 2 12 PRO HD3 H 17.590 -16.738 -1.931 1.00 . E E . 12 PRO HD3 1 1 6 91653 5 2 12 PRO HG2 H 19.718 -18.194 -0.362 1.00 . E E . 12 PRO HG2 1 1 6 91654 5 2 12 PRO HG3 H 19.724 -16.536 -1.018 1.00 . E E . 12 PRO HG3 1 1 6 91655 5 2 12 PRO N N 17.839 -18.794 -2.448 1.00 . E E . 12 PRO N 1 1 6 91656 5 2 12 PRO O O 20.807 -20.927 -2.365 1.00 . E E . 12 PRO O 1 1 6 91657 5 2 13 LEU C C 19.633 -22.472 0.272 1.00 . E E . 13 LEU C 1 1 6 91658 5 2 13 LEU CA C 18.854 -22.649 -1.052 1.00 . E E . 13 LEU CA 1 1 6 91659 5 2 13 LEU CB C 19.522 -23.737 -1.972 1.00 . E E . 13 LEU CB 1 1 6 91660 5 2 13 LEU CD1 C 17.316 -24.927 -2.596 1.00 . E E . 13 LEU CD1 1 1 6 91661 5 2 13 LEU CD2 C 18.388 -23.303 -4.264 1.00 . E E . 13 LEU CD2 1 1 6 91662 5 2 13 LEU CG C 18.644 -24.334 -3.135 1.00 . E E . 13 LEU CG 1 1 6 91663 5 2 13 LEU H H 17.743 -21.015 -1.773 1.00 . E E . 13 LEU H 1 1 6 91664 5 2 13 LEU HA H 17.854 -22.999 -0.799 1.00 . E E . 13 LEU HA 1 1 6 91665 5 2 13 LEU HB2 H 20.414 -23.302 -2.412 1.00 . E E . 13 LEU HB2 1 1 6 91666 5 2 13 LEU HB3 H 19.836 -24.562 -1.343 1.00 . E E . 13 LEU HB3 1 1 6 91667 5 2 13 LEU HD11 H 16.718 -24.142 -2.153 1.00 . E E . 13 LEU HD11 1 1 6 91668 5 2 13 LEU HD12 H 17.530 -25.678 -1.848 1.00 . E E . 13 LEU HD12 1 1 6 91669 5 2 13 LEU HD13 H 16.760 -25.385 -3.406 1.00 . E E . 13 LEU HD13 1 1 6 91670 5 2 13 LEU HD21 H 19.334 -22.952 -4.659 1.00 . E E . 13 LEU HD21 1 1 6 91671 5 2 13 LEU HD22 H 17.832 -22.458 -3.874 1.00 . E E . 13 LEU HD22 1 1 6 91672 5 2 13 LEU HD23 H 17.823 -23.764 -5.062 1.00 . E E . 13 LEU HD23 1 1 6 91673 5 2 13 LEU HG H 19.190 -25.162 -3.581 1.00 . E E . 13 LEU HG 1 1 6 91674 5 2 13 LEU N N 18.651 -21.350 -1.732 1.00 . E E . 13 LEU N 1 1 6 91675 5 2 13 LEU O O 20.612 -21.716 0.327 1.00 . E E . 13 LEU O 1 1 6 91676 5 2 14 LEU C C 19.518 -21.784 3.346 1.00 . E E . 14 LEU C 1 1 6 91677 5 2 14 LEU CA C 19.741 -23.169 2.685 1.00 . E E . 14 LEU CA 1 1 6 91678 5 2 14 LEU CB C 21.260 -23.603 2.661 1.00 . E E . 14 LEU CB 1 1 6 91679 5 2 14 LEU CD1 C 22.195 -22.885 4.988 1.00 . E E . 14 LEU CD1 1 1 6 91680 5 2 14 LEU CD2 C 21.121 -25.194 4.689 1.00 . E E . 14 LEU CD2 1 1 6 91681 5 2 14 LEU CG C 21.938 -24.060 4.012 1.00 . E E . 14 LEU CG 1 1 6 91682 5 2 14 LEU H H 18.375 -23.746 1.175 1.00 . E E . 14 LEU H 1 1 6 91683 5 2 14 LEU HA H 19.189 -23.907 3.253 1.00 . E E . 14 LEU HA 1 1 6 91684 5 2 14 LEU HB2 H 21.352 -24.424 1.958 1.00 . E E . 14 LEU HB2 1 1 6 91685 5 2 14 LEU HB3 H 21.835 -22.771 2.260 1.00 . E E . 14 LEU HB3 1 1 6 91686 5 2 14 LEU HD11 H 22.721 -23.240 5.861 1.00 . E E . 14 LEU HD11 1 1 6 91687 5 2 14 LEU HD12 H 21.248 -22.450 5.295 1.00 . E E . 14 LEU HD12 1 1 6 91688 5 2 14 LEU HD13 H 22.789 -22.125 4.497 1.00 . E E . 14 LEU HD13 1 1 6 91689 5 2 14 LEU HD21 H 20.131 -24.834 4.948 1.00 . E E . 14 LEU HD21 1 1 6 91690 5 2 14 LEU HD22 H 21.623 -25.526 5.586 1.00 . E E . 14 LEU HD22 1 1 6 91691 5 2 14 LEU HD23 H 21.028 -26.032 4.009 1.00 . E E . 14 LEU HD23 1 1 6 91692 5 2 14 LEU HG H 22.912 -24.476 3.773 1.00 . E E . 14 LEU HG 1 1 6 91693 5 2 14 LEU N N 19.161 -23.184 1.324 1.00 . E E . 14 LEU N 1 1 6 91694 5 2 14 LEU O O 20.166 -20.792 2.989 1.00 . E E . 14 LEU O 1 1 6 91695 5 2 15 PHE C C 18.277 -21.009 6.582 1.00 . E E . 15 PHE C 1 1 6 91696 5 2 15 PHE CA C 18.311 -20.545 5.120 1.00 . E E . 15 PHE CA 1 1 6 91697 5 2 15 PHE CB C 16.970 -19.882 4.682 1.00 . E E . 15 PHE CB 1 1 6 91698 5 2 15 PHE CD1 C 16.397 -18.245 6.564 1.00 . E E . 15 PHE CD1 1 1 6 91699 5 2 15 PHE CD2 C 16.744 -17.348 4.377 1.00 . E E . 15 PHE CD2 1 1 6 91700 5 2 15 PHE CE1 C 16.138 -16.977 7.041 1.00 . E E . 15 PHE CE1 1 1 6 91701 5 2 15 PHE CE2 C 16.488 -16.076 4.859 1.00 . E E . 15 PHE CE2 1 1 6 91702 5 2 15 PHE CG C 16.706 -18.462 5.222 1.00 . E E . 15 PHE CG 1 1 6 91703 5 2 15 PHE CZ C 16.184 -15.893 6.192 1.00 . E E . 15 PHE CZ 1 1 6 91704 5 2 15 PHE H H 18.033 -22.531 4.460 1.00 . E E . 15 PHE H 1 1 6 91705 5 2 15 PHE HA H 19.126 -19.833 4.991 1.00 . E E . 15 PHE HA 1 1 6 91706 5 2 15 PHE HB2 H 16.957 -19.834 3.598 1.00 . E E . 15 PHE HB2 1 1 6 91707 5 2 15 PHE HB3 H 16.149 -20.519 4.996 1.00 . E E . 15 PHE HB3 1 1 6 91708 5 2 15 PHE HD1 H 16.363 -19.091 7.243 1.00 . E E . 15 PHE HD1 1 1 6 91709 5 2 15 PHE HD2 H 16.985 -17.484 3.329 1.00 . E E . 15 PHE HD2 1 1 6 91710 5 2 15 PHE HE1 H 15.901 -16.836 8.087 1.00 . E E . 15 PHE HE1 1 1 6 91711 5 2 15 PHE HE2 H 16.524 -15.226 4.190 1.00 . E E . 15 PHE HE2 1 1 6 91712 5 2 15 PHE HZ H 15.979 -14.898 6.570 1.00 . E E . 15 PHE HZ 1 1 6 91713 5 2 15 PHE N N 18.578 -21.734 4.298 1.00 . E E . 15 PHE N 1 1 6 91714 5 2 15 PHE O O 17.256 -21.527 7.047 1.00 . E E . 15 PHE O 1 1 6 91715 5 2 16 THR C C 20.638 -20.375 9.432 1.00 . E E . 16 THR C 1 1 6 91716 5 2 16 THR CA C 19.569 -21.248 8.706 1.00 . E E . 16 THR CA 1 1 6 91717 5 2 16 THR CB C 19.911 -22.791 8.871 1.00 . E E . 16 THR CB 1 1 6 91718 5 2 16 THR CG2 C 18.674 -23.664 9.051 1.00 . E E . 16 THR CG2 1 1 6 91719 5 2 16 THR H H 20.223 -20.569 6.801 1.00 . E E . 16 THR H 1 1 6 91720 5 2 16 THR HA H 18.621 -21.052 9.193 1.00 . E E . 16 THR HA 1 1 6 91721 5 2 16 THR HB H 20.537 -22.923 9.750 1.00 . E E . 16 THR HB 1 1 6 91722 5 2 16 THR HG1 H 21.136 -24.051 7.982 1.00 . E E . 16 THR HG1 1 1 6 91723 5 2 16 THR HG21 H 18.121 -23.346 9.926 1.00 . E E . 16 THR HG21 1 1 6 91724 5 2 16 THR HG22 H 18.967 -24.700 9.174 1.00 . E E . 16 THR HG22 1 1 6 91725 5 2 16 THR HG23 H 18.038 -23.579 8.178 1.00 . E E . 16 THR HG23 1 1 6 91726 5 2 16 THR N N 19.426 -20.897 7.271 1.00 . E E . 16 THR N 1 1 6 91727 5 2 16 THR O O 21.305 -20.873 10.355 1.00 . E E . 16 THR O 1 1 6 91728 5 2 16 THR OG1 O 20.652 -23.261 7.739 1.00 . E E . 16 THR OG1 1 1 6 91729 5 2 17 PRO C C 21.837 -17.791 11.101 1.00 . E E . 17 PRO C 1 1 6 91730 5 2 17 PRO CA C 21.907 -18.224 9.601 1.00 . E E . 17 PRO CA 1 1 6 91731 5 2 17 PRO CB C 21.854 -17.027 8.625 1.00 . E E . 17 PRO CB 1 1 6 91732 5 2 17 PRO CD C 19.728 -18.169 8.469 1.00 . E E . 17 PRO CD 1 1 6 91733 5 2 17 PRO CG C 20.391 -16.808 8.358 1.00 . E E . 17 PRO CG 1 1 6 91734 5 2 17 PRO HA H 22.839 -18.766 9.450 1.00 . E E . 17 PRO HA 1 1 6 91735 5 2 17 PRO HB2 H 22.311 -16.146 9.073 1.00 . E E . 17 PRO HB2 1 1 6 91736 5 2 17 PRO HB3 H 22.366 -17.277 7.703 1.00 . E E . 17 PRO HB3 1 1 6 91737 5 2 17 PRO HD2 H 18.820 -18.113 9.059 1.00 . E E . 17 PRO HD2 1 1 6 91738 5 2 17 PRO HD3 H 19.501 -18.568 7.483 1.00 . E E . 17 PRO HD3 1 1 6 91739 5 2 17 PRO HG2 H 19.980 -16.124 9.098 1.00 . E E . 17 PRO HG2 1 1 6 91740 5 2 17 PRO HG3 H 20.250 -16.403 7.364 1.00 . E E . 17 PRO HG3 1 1 6 91741 5 2 17 PRO N N 20.743 -19.028 9.155 1.00 . E E . 17 PRO N 1 1 6 91742 5 2 17 PRO O O 22.635 -16.957 11.545 1.00 . E E . 17 PRO O 1 1 6 91743 5 2 18 VAL C C 21.972 -18.659 14.096 1.00 . E E . 18 VAL C 1 1 6 91744 5 2 18 VAL CA C 20.730 -18.168 13.312 1.00 . E E . 18 VAL CA 1 1 6 91745 5 2 18 VAL CB C 19.401 -18.871 13.839 1.00 . E E . 18 VAL CB 1 1 6 91746 5 2 18 VAL CG1 C 19.434 -19.207 15.353 1.00 . E E . 18 VAL CG1 1 1 6 91747 5 2 18 VAL CG2 C 18.169 -17.997 13.527 1.00 . E E . 18 VAL CG2 1 1 6 91748 5 2 18 VAL H H 20.273 -19.002 11.422 1.00 . E E . 18 VAL H 1 1 6 91749 5 2 18 VAL HA H 20.632 -17.094 13.467 1.00 . E E . 18 VAL HA 1 1 6 91750 5 2 18 VAL HB H 19.284 -19.811 13.300 1.00 . E E . 18 VAL HB 1 1 6 91751 5 2 18 VAL HG11 H 18.499 -19.669 15.649 1.00 . E E . 18 VAL HG11 1 1 6 91752 5 2 18 VAL HG12 H 19.584 -18.301 15.930 1.00 . E E . 18 VAL HG12 1 1 6 91753 5 2 18 VAL HG13 H 20.244 -19.893 15.554 1.00 . E E . 18 VAL HG13 1 1 6 91754 5 2 18 VAL HG21 H 18.130 -17.780 12.469 1.00 . E E . 18 VAL HG21 1 1 6 91755 5 2 18 VAL HG22 H 18.227 -17.067 14.083 1.00 . E E . 18 VAL HG22 1 1 6 91756 5 2 18 VAL HG23 H 17.265 -18.526 13.814 1.00 . E E . 18 VAL HG23 1 1 6 91757 5 2 18 VAL N N 20.889 -18.388 11.860 1.00 . E E . 18 VAL N 1 1 6 91758 5 2 18 VAL O O 22.645 -17.860 14.762 1.00 . E E . 18 VAL O 1 1 6 91759 5 2 19 THR C C 24.720 -20.379 14.233 1.00 . E E . 19 THR C 1 1 6 91760 5 2 19 THR CA C 23.310 -20.602 14.820 1.00 . E E . 19 THR CA 1 1 6 91761 5 2 19 THR CB C 23.000 -22.127 15.016 1.00 . E E . 19 THR CB 1 1 6 91762 5 2 19 THR CG2 C 21.764 -22.346 15.914 1.00 . E E . 19 THR CG2 1 1 6 91763 5 2 19 THR H H 21.787 -20.513 13.350 1.00 . E E . 19 THR H 1 1 6 91764 5 2 19 THR HA H 23.285 -20.137 15.806 1.00 . E E . 19 THR HA 1 1 6 91765 5 2 19 THR HB H 23.857 -22.600 15.493 1.00 . E E . 19 THR HB 1 1 6 91766 5 2 19 THR HG1 H 23.084 -23.676 13.783 1.00 . E E . 19 THR HG1 1 1 6 91767 5 2 19 THR HG21 H 21.934 -21.904 16.887 1.00 . E E . 19 THR HG21 1 1 6 91768 5 2 19 THR HG22 H 21.584 -23.407 16.032 1.00 . E E . 19 THR HG22 1 1 6 91769 5 2 19 THR HG23 H 20.895 -21.888 15.457 1.00 . E E . 19 THR HG23 1 1 6 91770 5 2 19 THR N N 22.273 -19.962 13.996 1.00 . E E . 19 THR N 1 1 6 91771 5 2 19 THR O O 25.440 -19.485 14.686 1.00 . E E . 19 THR O 1 1 6 91772 5 2 19 THR OG1 O 22.786 -22.754 13.738 1.00 . E E . 19 THR OG1 1 1 6 91773 5 2 20 LYS C C 26.421 -21.628 11.163 1.00 . E E . 20 LYS C 1 1 6 91774 5 2 20 LYS CA C 26.446 -21.128 12.617 1.00 . E E . 20 LYS CA 1 1 6 91775 5 2 20 LYS CB C 27.403 -21.998 13.480 1.00 . E E . 20 LYS CB 1 1 6 91776 5 2 20 LYS CD C 27.901 -24.312 14.510 1.00 . E E . 20 LYS CD 1 1 6 91777 5 2 20 LYS CE C 27.629 -23.913 15.970 1.00 . E E . 20 LYS CE 1 1 6 91778 5 2 20 LYS CG C 27.050 -23.506 13.500 1.00 . E E . 20 LYS CG 1 1 6 91779 5 2 20 LYS H H 24.443 -21.792 12.837 1.00 . E E . 20 LYS H 1 1 6 91780 5 2 20 LYS HA H 26.797 -20.097 12.620 1.00 . E E . 20 LYS HA 1 1 6 91781 5 2 20 LYS HB2 H 28.413 -21.889 13.099 1.00 . E E . 20 LYS HB2 1 1 6 91782 5 2 20 LYS HB3 H 27.379 -21.627 14.499 1.00 . E E . 20 LYS HB3 1 1 6 91783 5 2 20 LYS HD2 H 27.680 -25.368 14.393 1.00 . E E . 20 LYS HD2 1 1 6 91784 5 2 20 LYS HD3 H 28.954 -24.148 14.293 1.00 . E E . 20 LYS HD3 1 1 6 91785 5 2 20 LYS HE2 H 28.277 -24.490 16.618 1.00 . E E . 20 LYS HE2 1 1 6 91786 5 2 20 LYS HE3 H 27.848 -22.861 16.097 1.00 . E E . 20 LYS HE3 1 1 6 91787 5 2 20 LYS HG2 H 26.001 -23.620 13.754 1.00 . E E . 20 LYS HG2 1 1 6 91788 5 2 20 LYS HG3 H 27.213 -23.912 12.506 1.00 . E E . 20 LYS HG3 1 1 6 91789 5 2 20 LYS HZ1 H 25.570 -23.740 15.677 1.00 . E E . 20 LYS HZ1 1 1 6 91790 5 2 20 LYS HZ2 H 26.031 -23.740 17.298 1.00 . E E . 20 LYS HZ2 1 1 6 91791 5 2 20 LYS HZ3 H 26.031 -25.187 16.421 1.00 . E E . 20 LYS HZ3 1 1 6 91792 5 2 20 LYS N N 25.093 -21.162 13.206 1.00 . E E . 20 LYS N 1 1 6 91793 5 2 20 LYS NZ N 26.220 -24.160 16.369 1.00 . E E . 20 LYS NZ 1 1 6 91794 5 2 20 LYS O O 27.481 -21.929 10.592 1.00 . E E . 20 LYS O 1 1 6 91795 5 2 21 ALA C C 25.504 -21.081 8.214 1.00 . E E . 21 ALA C 1 1 6 91796 5 2 21 ALA CA C 25.016 -22.169 9.188 1.00 . E E . 21 ALA CA 1 1 6 91797 5 2 21 ALA CB C 23.548 -22.552 8.949 1.00 . E E . 21 ALA CB 1 1 6 91798 5 2 21 ALA H H 24.419 -21.459 11.088 1.00 . E E . 21 ALA H 1 1 6 91799 5 2 21 ALA HA H 25.618 -23.066 9.041 1.00 . E E . 21 ALA HA 1 1 6 91800 5 2 21 ALA HB1 H 22.910 -21.684 9.099 1.00 . E E . 21 ALA HB1 1 1 6 91801 5 2 21 ALA HB2 H 23.250 -23.325 9.647 1.00 . E E . 21 ALA HB2 1 1 6 91802 5 2 21 ALA HB3 H 23.416 -22.917 7.939 1.00 . E E . 21 ALA HB3 1 1 6 91803 5 2 21 ALA N N 25.207 -21.719 10.574 1.00 . E E . 21 ALA N 1 1 6 91804 5 2 21 ALA O O 24.731 -20.236 7.740 1.00 . E E . 21 ALA O 1 1 6 91805 5 2 22 ARG C C 28.211 -21.036 6.046 1.00 . E E . 22 ARG C 1 1 6 91806 5 2 22 ARG CA C 27.548 -20.172 7.118 1.00 . E E . 22 ARG CA 1 1 6 91807 5 2 22 ARG CB C 28.593 -19.358 7.960 1.00 . E E . 22 ARG CB 1 1 6 91808 5 2 22 ARG CD C 30.589 -18.454 6.509 1.00 . E E . 22 ARG CD 1 1 6 91809 5 2 22 ARG CG C 29.273 -18.134 7.262 1.00 . E E . 22 ARG CG 1 1 6 91810 5 2 22 ARG CZ C 31.253 -19.841 4.518 1.00 . E E . 22 ARG CZ 1 1 6 91811 5 2 22 ARG H H 27.352 -21.756 8.493 1.00 . E E . 22 ARG H 1 1 6 91812 5 2 22 ARG HA H 26.839 -19.490 6.649 1.00 . E E . 22 ARG HA 1 1 6 91813 5 2 22 ARG HB2 H 28.086 -18.987 8.844 1.00 . E E . 22 ARG HB2 1 1 6 91814 5 2 22 ARG HB3 H 29.376 -20.038 8.291 1.00 . E E . 22 ARG HB3 1 1 6 91815 5 2 22 ARG HD2 H 31.132 -17.529 6.357 1.00 . E E . 22 ARG HD2 1 1 6 91816 5 2 22 ARG HD3 H 31.190 -19.117 7.123 1.00 . E E . 22 ARG HD3 1 1 6 91817 5 2 22 ARG HE H 29.489 -18.926 4.780 1.00 . E E . 22 ARG HE 1 1 6 91818 5 2 22 ARG HG2 H 28.571 -17.708 6.556 1.00 . E E . 22 ARG HG2 1 1 6 91819 5 2 22 ARG HG3 H 29.485 -17.381 8.022 1.00 . E E . 22 ARG HG3 1 1 6 91820 5 2 22 ARG HH11 H 32.723 -19.744 5.917 1.00 . E E . 22 ARG HH11 1 1 6 91821 5 2 22 ARG HH12 H 33.104 -20.676 4.507 1.00 . E E . 22 ARG HH12 1 1 6 91822 5 2 22 ARG HH21 H 29.998 -20.149 2.960 1.00 . E E . 22 ARG HH21 1 1 6 91823 5 2 22 ARG HH22 H 31.551 -20.908 2.821 1.00 . E E . 22 ARG HH22 1 1 6 91824 5 2 22 ARG N N 26.825 -21.088 8.007 1.00 . E E . 22 ARG N 1 1 6 91825 5 2 22 ARG NE N 30.369 -19.082 5.191 1.00 . E E . 22 ARG NE 1 1 6 91826 5 2 22 ARG NH1 N 32.456 -20.109 5.020 1.00 . E E . 22 ARG NH1 1 1 6 91827 5 2 22 ARG NH2 N 30.908 -20.340 3.339 1.00 . E E . 22 ARG NH2 1 1 6 91828 5 2 22 ARG O O 28.073 -20.777 4.844 1.00 . E E . 22 ARG O 1 1 6 91829 5 2 23 THR C C 28.541 -24.049 5.091 1.00 . E E . 23 THR C 1 1 6 91830 5 2 23 THR CA C 29.595 -23.058 5.659 1.00 . E E . 23 THR CA 1 1 6 91831 5 2 23 THR CB C 30.738 -23.825 6.419 1.00 . E E . 23 THR CB 1 1 6 91832 5 2 23 THR CG2 C 30.259 -24.494 7.726 1.00 . E E . 23 THR CG2 1 1 6 91833 5 2 23 THR H H 29.056 -22.150 7.481 1.00 . E E . 23 THR H 1 1 6 91834 5 2 23 THR HA H 30.058 -22.520 4.836 1.00 . E E . 23 THR HA 1 1 6 91835 5 2 23 THR HB H 31.506 -23.101 6.677 1.00 . E E . 23 THR HB 1 1 6 91836 5 2 23 THR HG1 H 30.720 -25.546 5.433 1.00 . E E . 23 THR HG1 1 1 6 91837 5 2 23 THR HG21 H 29.847 -23.746 8.392 1.00 . E E . 23 THR HG21 1 1 6 91838 5 2 23 THR HG22 H 31.094 -24.978 8.215 1.00 . E E . 23 THR HG22 1 1 6 91839 5 2 23 THR HG23 H 29.500 -25.234 7.504 1.00 . E E . 23 THR HG23 1 1 6 91840 5 2 23 THR N N 28.951 -22.062 6.515 1.00 . E E . 23 THR N 1 1 6 91841 5 2 23 THR O O 27.831 -24.712 5.857 1.00 . E E . 23 THR O 1 1 6 91842 5 2 23 THR OG1 O 31.336 -24.811 5.559 1.00 . E E . 23 THR OG1 1 1 6 91843 5 2 24 PRO C C 28.142 -26.544 3.125 1.00 . E E . 24 PRO C 1 1 6 91844 5 2 24 PRO CA C 27.524 -25.129 3.061 1.00 . E E . 24 PRO CA 1 1 6 91845 5 2 24 PRO CB C 27.433 -24.611 1.594 1.00 . E E . 24 PRO CB 1 1 6 91846 5 2 24 PRO CD C 28.939 -23.166 2.732 1.00 . E E . 24 PRO CD 1 1 6 91847 5 2 24 PRO CG C 27.881 -23.181 1.666 1.00 . E E . 24 PRO CG 1 1 6 91848 5 2 24 PRO HA H 26.531 -25.155 3.504 1.00 . E E . 24 PRO HA 1 1 6 91849 5 2 24 PRO HB2 H 28.086 -25.191 0.935 1.00 . E E . 24 PRO HB2 1 1 6 91850 5 2 24 PRO HB3 H 26.414 -24.665 1.233 1.00 . E E . 24 PRO HB3 1 1 6 91851 5 2 24 PRO HD2 H 29.891 -23.527 2.345 1.00 . E E . 24 PRO HD2 1 1 6 91852 5 2 24 PRO HD3 H 29.055 -22.172 3.145 1.00 . E E . 24 PRO HD3 1 1 6 91853 5 2 24 PRO HG2 H 28.289 -22.863 0.710 1.00 . E E . 24 PRO HG2 1 1 6 91854 5 2 24 PRO HG3 H 27.054 -22.538 1.954 1.00 . E E . 24 PRO HG3 1 1 6 91855 5 2 24 PRO N N 28.374 -24.110 3.733 1.00 . E E . 24 PRO N 1 1 6 91856 5 2 24 PRO O O 29.293 -26.697 3.556 1.00 . E E . 24 PRO O 1 1 6 91857 5 2 25 GLU C C 27.788 -29.742 3.918 1.00 . E E . 25 GLU C 1 1 6 91858 5 2 25 GLU CA C 27.744 -28.984 2.571 1.00 . E E . 25 GLU CA 1 1 6 91859 5 2 25 GLU CB C 29.088 -29.119 1.784 1.00 . E E . 25 GLU CB 1 1 6 91860 5 2 25 GLU CD C 30.782 -30.624 0.572 1.00 . E E . 25 GLU CD 1 1 6 91861 5 2 25 GLU CG C 29.511 -30.563 1.439 1.00 . E E . 25 GLU CG 1 1 6 91862 5 2 25 GLU H H 26.392 -27.341 2.576 1.00 . E E . 25 GLU H 1 1 6 91863 5 2 25 GLU HA H 26.960 -29.441 1.967 1.00 . E E . 25 GLU HA 1 1 6 91864 5 2 25 GLU HB2 H 28.995 -28.566 0.856 1.00 . E E . 25 GLU HB2 1 1 6 91865 5 2 25 GLU HB3 H 29.877 -28.664 2.375 1.00 . E E . 25 GLU HB3 1 1 6 91866 5 2 25 GLU HG2 H 29.681 -31.105 2.368 1.00 . E E . 25 GLU HG2 1 1 6 91867 5 2 25 GLU HG3 H 28.699 -31.046 0.904 1.00 . E E . 25 GLU HG3 1 1 6 91868 5 2 25 GLU N N 27.332 -27.558 2.739 1.00 . E E . 25 GLU N 1 1 6 91869 5 2 25 GLU O O 27.338 -30.897 3.997 1.00 . E E . 25 GLU O 1 1 6 91870 5 2 25 GLU OE1 O 31.869 -30.949 1.095 1.00 . E E . 25 GLU OE1 1 1 6 91871 5 2 25 GLU OE2 O 30.696 -30.327 -0.642 1.00 . E E . 25 GLU OE2 1 1 6 91872 5 2 26 MET C C 26.836 -29.827 6.777 1.00 . E E . 26 MET C 1 1 6 91873 5 2 26 MET CA C 28.311 -29.588 6.356 1.00 . E E . 26 MET CA 1 1 6 91874 5 2 26 MET CB C 28.982 -28.557 7.320 1.00 . E E . 26 MET CB 1 1 6 91875 5 2 26 MET CE C 32.887 -27.763 5.945 1.00 . E E . 26 MET CE 1 1 6 91876 5 2 26 MET CG C 30.518 -28.475 7.245 1.00 . E E . 26 MET CG 1 1 6 91877 5 2 26 MET H H 28.845 -28.274 4.784 1.00 . E E . 26 MET H 1 1 6 91878 5 2 26 MET HA H 28.858 -30.522 6.399 1.00 . E E . 26 MET HA 1 1 6 91879 5 2 26 MET HB2 H 28.592 -27.568 7.097 1.00 . E E . 26 MET HB2 1 1 6 91880 5 2 26 MET HB3 H 28.711 -28.803 8.341 1.00 . E E . 26 MET HB3 1 1 6 91881 5 2 26 MET HE1 H 33.032 -27.011 6.707 1.00 . E E . 26 MET HE1 1 1 6 91882 5 2 26 MET HE2 H 33.384 -27.453 5.037 1.00 . E E . 26 MET HE2 1 1 6 91883 5 2 26 MET HE3 H 33.306 -28.701 6.280 1.00 . E E . 26 MET HE3 1 1 6 91884 5 2 26 MET HG2 H 30.867 -27.762 7.983 1.00 . E E . 26 MET HG2 1 1 6 91885 5 2 26 MET HG3 H 30.928 -29.452 7.477 1.00 . E E . 26 MET HG3 1 1 6 91886 5 2 26 MET N N 28.360 -29.100 4.961 1.00 . E E . 26 MET N 1 1 6 91887 5 2 26 MET O O 26.041 -28.880 6.709 1.00 . E E . 26 MET O 1 1 6 91888 5 2 26 MET SD S 31.133 -27.964 5.624 1.00 . E E . 26 MET SD 1 1 6 91889 5 2 27 PRO C C 24.556 -30.578 8.757 1.00 . E E . 27 PRO C 1 1 6 91890 5 2 27 PRO CA C 25.052 -31.433 7.574 1.00 . E E . 27 PRO CA 1 1 6 91891 5 2 27 PRO CB C 25.122 -32.948 7.945 1.00 . E E . 27 PRO CB 1 1 6 91892 5 2 27 PRO CD C 27.325 -32.298 7.262 1.00 . E E . 27 PRO CD 1 1 6 91893 5 2 27 PRO CG C 26.578 -33.221 8.192 1.00 . E E . 27 PRO CG 1 1 6 91894 5 2 27 PRO HA H 24.378 -31.299 6.732 1.00 . E E . 27 PRO HA 1 1 6 91895 5 2 27 PRO HB2 H 24.525 -33.157 8.835 1.00 . E E . 27 PRO HB2 1 1 6 91896 5 2 27 PRO HB3 H 24.765 -33.551 7.118 1.00 . E E . 27 PRO HB3 1 1 6 91897 5 2 27 PRO HD2 H 28.295 -32.044 7.678 1.00 . E E . 27 PRO HD2 1 1 6 91898 5 2 27 PRO HD3 H 27.450 -32.751 6.284 1.00 . E E . 27 PRO HD3 1 1 6 91899 5 2 27 PRO HG2 H 26.829 -33.001 9.228 1.00 . E E . 27 PRO HG2 1 1 6 91900 5 2 27 PRO HG3 H 26.816 -34.253 7.962 1.00 . E E . 27 PRO HG3 1 1 6 91901 5 2 27 PRO N N 26.447 -31.096 7.179 1.00 . E E . 27 PRO N 1 1 6 91902 5 2 27 PRO O O 23.396 -30.146 8.765 1.00 . E E . 27 PRO O 1 1 6 91903 5 2 28 VAL C C 23.924 -29.807 11.697 1.00 . E E . 28 VAL C 1 1 6 91904 5 2 28 VAL CA C 25.279 -29.521 10.969 1.00 . E E . 28 VAL CA 1 1 6 91905 5 2 28 VAL CB C 25.541 -27.974 10.660 1.00 . E E . 28 VAL CB 1 1 6 91906 5 2 28 VAL CG1 C 24.442 -27.316 9.792 1.00 . E E . 28 VAL CG1 1 1 6 91907 5 2 28 VAL CG2 C 25.803 -27.164 11.958 1.00 . E E . 28 VAL CG2 1 1 6 91908 5 2 28 VAL H H 26.334 -30.813 9.651 1.00 . E E . 28 VAL H 1 1 6 91909 5 2 28 VAL HA H 26.064 -29.841 11.653 1.00 . E E . 28 VAL HA 1 1 6 91910 5 2 28 VAL HB H 26.457 -27.931 10.075 1.00 . E E . 28 VAL HB 1 1 6 91911 5 2 28 VAL HG11 H 24.710 -26.293 9.563 1.00 . E E . 28 VAL HG11 1 1 6 91912 5 2 28 VAL HG12 H 23.500 -27.326 10.325 1.00 . E E . 28 VAL HG12 1 1 6 91913 5 2 28 VAL HG13 H 24.329 -27.869 8.867 1.00 . E E . 28 VAL HG13 1 1 6 91914 5 2 28 VAL HG21 H 24.916 -27.170 12.583 1.00 . E E . 28 VAL HG21 1 1 6 91915 5 2 28 VAL HG22 H 26.058 -26.142 11.715 1.00 . E E . 28 VAL HG22 1 1 6 91916 5 2 28 VAL HG23 H 26.625 -27.610 12.508 1.00 . E E . 28 VAL HG23 1 1 6 91917 5 2 28 VAL N N 25.470 -30.367 9.748 1.00 . E E . 28 VAL N 1 1 6 91918 5 2 28 VAL O O 23.389 -28.988 12.456 1.00 . E E . 28 VAL O 1 1 6 91919 5 2 29 LEU C C 22.402 -31.844 13.552 1.00 . E E . 29 LEU C 1 1 6 91920 5 2 29 LEU CA C 22.180 -31.562 12.058 1.00 . E E . 29 LEU CA 1 1 6 91921 5 2 29 LEU CB C 21.760 -32.851 11.257 1.00 . E E . 29 LEU CB 1 1 6 91922 5 2 29 LEU CD1 C 19.952 -34.434 10.332 1.00 . E E . 29 LEU CD1 1 1 6 91923 5 2 29 LEU CD2 C 20.106 -34.100 12.856 1.00 . E E . 29 LEU CD2 1 1 6 91924 5 2 29 LEU CG C 20.307 -33.430 11.465 1.00 . E E . 29 LEU CG 1 1 6 91925 5 2 29 LEU H H 23.974 -31.660 10.952 1.00 . E E . 29 LEU H 1 1 6 91926 5 2 29 LEU HA H 21.416 -30.795 11.939 1.00 . E E . 29 LEU HA 1 1 6 91927 5 2 29 LEU HB2 H 21.870 -32.621 10.202 1.00 . E E . 29 LEU HB2 1 1 6 91928 5 2 29 LEU HB3 H 22.475 -33.639 11.488 1.00 . E E . 29 LEU HB3 1 1 6 91929 5 2 29 LEU HD11 H 20.023 -33.933 9.374 1.00 . E E . 29 LEU HD11 1 1 6 91930 5 2 29 LEU HD12 H 18.941 -34.793 10.463 1.00 . E E . 29 LEU HD12 1 1 6 91931 5 2 29 LEU HD13 H 20.637 -35.272 10.350 1.00 . E E . 29 LEU HD13 1 1 6 91932 5 2 29 LEU HD21 H 19.096 -34.478 12.937 1.00 . E E . 29 LEU HD21 1 1 6 91933 5 2 29 LEU HD22 H 20.268 -33.369 13.636 1.00 . E E . 29 LEU HD22 1 1 6 91934 5 2 29 LEU HD23 H 20.809 -34.917 12.983 1.00 . E E . 29 LEU HD23 1 1 6 91935 5 2 29 LEU HG H 19.599 -32.611 11.393 1.00 . E E . 29 LEU HG 1 1 6 91936 5 2 29 LEU N N 23.439 -31.050 11.497 1.00 . E E . 29 LEU N 1 1 6 91937 5 2 29 LEU O O 21.659 -31.359 14.409 1.00 . E E . 29 LEU O 1 1 6 91938 5 2 30 GLU C C 24.714 -31.836 15.768 1.00 . E E . 30 GLU C 1 1 6 91939 5 2 30 GLU CA C 23.866 -32.982 15.192 1.00 . E E . 30 GLU CA 1 1 6 91940 5 2 30 GLU CB C 24.674 -34.312 15.205 1.00 . E E . 30 GLU CB 1 1 6 91941 5 2 30 GLU CD C 23.870 -35.326 17.441 1.00 . E E . 30 GLU CD 1 1 6 91942 5 2 30 GLU CG C 25.068 -34.823 16.611 1.00 . E E . 30 GLU CG 1 1 6 91943 5 2 30 GLU H H 23.958 -33.017 13.087 1.00 . E E . 30 GLU H 1 1 6 91944 5 2 30 GLU HA H 22.970 -33.108 15.799 1.00 . E E . 30 GLU HA 1 1 6 91945 5 2 30 GLU HB2 H 24.086 -35.082 14.722 1.00 . E E . 30 GLU HB2 1 1 6 91946 5 2 30 GLU HB3 H 25.586 -34.172 14.629 1.00 . E E . 30 GLU HB3 1 1 6 91947 5 2 30 GLU HG2 H 25.786 -35.632 16.492 1.00 . E E . 30 GLU HG2 1 1 6 91948 5 2 30 GLU HG3 H 25.551 -34.017 17.154 1.00 . E E . 30 GLU HG3 1 1 6 91949 5 2 30 GLU N N 23.448 -32.645 13.830 1.00 . E E . 30 GLU N 1 1 6 91950 5 2 30 GLU O O 24.428 -31.330 16.855 1.00 . E E . 30 GLU O 1 1 6 91951 5 2 30 GLU OE1 O 23.715 -36.557 17.606 1.00 . E E . 30 GLU OE1 1 1 6 91952 5 2 30 GLU OE2 O 23.072 -34.497 17.930 1.00 . E E . 30 GLU OE2 1 1 6 91953 5 2 31 ASN C C 27.539 -30.694 16.589 1.00 . E E . 31 ASN C 1 1 6 91954 5 2 31 ASN CA C 26.709 -30.369 15.322 1.00 . E E . 31 ASN CA 1 1 6 91955 5 2 31 ASN CB C 26.002 -28.986 15.455 1.00 . E E . 31 ASN CB 1 1 6 91956 5 2 31 ASN CG C 26.981 -27.838 15.745 1.00 . E E . 31 ASN CG 1 1 6 91957 5 2 31 ASN H H 25.891 -31.927 14.149 1.00 . E E . 31 ASN H 1 1 6 91958 5 2 31 ASN HA H 27.398 -30.311 14.479 1.00 . E E . 31 ASN HA 1 1 6 91959 5 2 31 ASN HB2 H 25.482 -28.763 14.530 1.00 . E E . 31 ASN HB2 1 1 6 91960 5 2 31 ASN HB3 H 25.277 -29.036 16.260 1.00 . E E . 31 ASN HB3 1 1 6 91961 5 2 31 ASN HD21 H 28.085 -28.341 14.174 1.00 . E E . 31 ASN HD21 1 1 6 91962 5 2 31 ASN HD22 H 28.647 -26.989 15.081 1.00 . E E . 31 ASN HD22 1 1 6 91963 5 2 31 ASN N N 25.756 -31.452 14.994 1.00 . E E . 31 ASN N 1 1 6 91964 5 2 31 ASN ND2 N 28.008 -27.709 14.917 1.00 . E E . 31 ASN ND2 1 1 6 91965 5 2 31 ASN O O 28.687 -31.144 16.495 1.00 . E E . 31 ASN O 1 1 6 91966 5 2 31 ASN OD1 O 26.810 -27.072 16.695 1.00 . E E . 31 ASN OD1 1 1 6 91967 5 2 32 ARG C C 26.502 -30.944 20.166 1.00 . E E . 32 ARG C 1 1 6 91968 5 2 32 ARG CA C 27.577 -30.656 19.083 1.00 . E E . 32 ARG CA 1 1 6 91969 5 2 32 ARG CB C 28.400 -29.386 19.459 1.00 . E E . 32 ARG CB 1 1 6 91970 5 2 32 ARG CD C 29.693 -28.187 21.330 1.00 . E E . 32 ARG CD 1 1 6 91971 5 2 32 ARG CG C 29.322 -29.537 20.703 1.00 . E E . 32 ARG CG 1 1 6 91972 5 2 32 ARG CZ C 28.451 -26.132 22.070 1.00 . E E . 32 ARG CZ 1 1 6 91973 5 2 32 ARG H H 26.010 -30.144 17.755 1.00 . E E . 32 ARG H 1 1 6 91974 5 2 32 ARG HA H 28.245 -31.511 19.025 1.00 . E E . 32 ARG HA 1 1 6 91975 5 2 32 ARG HB2 H 29.024 -29.119 18.613 1.00 . E E . 32 ARG HB2 1 1 6 91976 5 2 32 ARG HB3 H 27.708 -28.570 19.642 1.00 . E E . 32 ARG HB3 1 1 6 91977 5 2 32 ARG HD2 H 30.295 -28.364 22.215 1.00 . E E . 32 ARG HD2 1 1 6 91978 5 2 32 ARG HD3 H 30.267 -27.608 20.616 1.00 . E E . 32 ARG HD3 1 1 6 91979 5 2 32 ARG HE H 27.635 -27.923 21.706 1.00 . E E . 32 ARG HE 1 1 6 91980 5 2 32 ARG HG2 H 28.809 -30.135 21.450 1.00 . E E . 32 ARG HG2 1 1 6 91981 5 2 32 ARG HG3 H 30.231 -30.053 20.408 1.00 . E E . 32 ARG HG3 1 1 6 91982 5 2 32 ARG HH11 H 30.447 -25.814 21.867 1.00 . E E . 32 ARG HH11 1 1 6 91983 5 2 32 ARG HH12 H 29.524 -24.436 22.374 1.00 . E E . 32 ARG HH12 1 1 6 91984 5 2 32 ARG HH21 H 26.441 -26.127 22.347 1.00 . E E . 32 ARG HH21 1 1 6 91985 5 2 32 ARG HH22 H 27.239 -24.612 22.647 1.00 . E E . 32 ARG HH22 1 1 6 91986 5 2 32 ARG N N 26.933 -30.465 17.768 1.00 . E E . 32 ARG N 1 1 6 91987 5 2 32 ARG NE N 28.485 -27.425 21.716 1.00 . E E . 32 ARG NE 1 1 6 91988 5 2 32 ARG NH1 N 29.564 -25.402 22.106 1.00 . E E . 32 ARG NH1 1 1 6 91989 5 2 32 ARG NH2 N 27.287 -25.576 22.381 1.00 . E E . 32 ARG NH2 1 1 6 91990 5 2 32 ARG O O 26.824 -31.074 21.353 1.00 . E E . 32 ARG O 1 1 6 91991 5 2 33 ALA C C 24.248 -32.623 21.409 1.00 . E E . 33 ALA C 1 1 6 91992 5 2 33 ALA CA C 24.087 -31.281 20.654 1.00 . E E . 33 ALA CA 1 1 6 91993 5 2 33 ALA CB C 22.751 -31.200 19.877 1.00 . E E . 33 ALA CB 1 1 6 91994 5 2 33 ALA H H 25.044 -30.997 18.788 1.00 . E E . 33 ALA H 1 1 6 91995 5 2 33 ALA HA H 24.094 -30.467 21.378 1.00 . E E . 33 ALA HA 1 1 6 91996 5 2 33 ALA HB1 H 21.920 -31.298 20.563 1.00 . E E . 33 ALA HB1 1 1 6 91997 5 2 33 ALA HB2 H 22.703 -31.993 19.140 1.00 . E E . 33 ALA HB2 1 1 6 91998 5 2 33 ALA HB3 H 22.682 -30.245 19.374 1.00 . E E . 33 ALA HB3 1 1 6 91999 5 2 33 ALA N N 25.226 -31.058 19.743 1.00 . E E . 33 ALA N 1 1 6 92000 5 2 33 ALA O O 24.701 -32.624 22.561 1.00 . E E . 33 ALA O 1 1 6 92001 5 2 34 ALA C C 23.544 -35.278 22.650 1.00 . E E . 34 ALA C 1 1 6 92002 5 2 34 ALA CA C 24.052 -35.132 21.194 1.00 . E E . 34 ALA CA 1 1 6 92003 5 2 34 ALA CB C 25.490 -35.660 20.989 1.00 . E E . 34 ALA CB 1 1 6 92004 5 2 34 ALA H H 23.644 -33.619 19.780 1.00 . E E . 34 ALA H 1 1 6 92005 5 2 34 ALA HA H 23.400 -35.729 20.557 1.00 . E E . 34 ALA HA 1 1 6 92006 5 2 34 ALA HB1 H 26.168 -35.105 21.623 1.00 . E E . 34 ALA HB1 1 1 6 92007 5 2 34 ALA HB2 H 25.784 -35.533 19.956 1.00 . E E . 34 ALA HB2 1 1 6 92008 5 2 34 ALA HB3 H 25.538 -36.712 21.244 1.00 . E E . 34 ALA HB3 1 1 6 92009 5 2 34 ALA N N 23.946 -33.740 20.701 1.00 . E E . 34 ALA N 1 1 6 92010 5 2 34 ALA O O 22.341 -35.442 22.882 1.00 . E E . 34 ALA O 1 1 6 92011 5 2 35 GLN C C 25.227 -34.292 25.831 1.00 . E E . 35 GLN C 1 1 6 92012 5 2 35 GLN CA C 24.113 -35.029 25.056 1.00 . E E . 35 GLN CA 1 1 6 92013 5 2 35 GLN CB C 23.792 -36.422 25.690 1.00 . E E . 35 GLN CB 1 1 6 92014 5 2 35 GLN CD C 21.553 -36.010 27.016 1.00 . E E . 35 GLN CD 1 1 6 92015 5 2 35 GLN CG C 23.059 -36.372 27.060 1.00 . E E . 35 GLN CG 1 1 6 92016 5 2 35 GLN H H 25.416 -35.170 23.385 1.00 . E E . 35 GLN H 1 1 6 92017 5 2 35 GLN HA H 23.218 -34.413 25.111 1.00 . E E . 35 GLN HA 1 1 6 92018 5 2 35 GLN HB2 H 23.169 -36.981 24.998 1.00 . E E . 35 GLN HB2 1 1 6 92019 5 2 35 GLN HB3 H 24.723 -36.967 25.820 1.00 . E E . 35 GLN HB3 1 1 6 92020 5 2 35 GLN HE21 H 21.699 -34.940 25.341 1.00 . E E . 35 GLN HE21 1 1 6 92021 5 2 35 GLN HE22 H 20.124 -35.051 26.014 1.00 . E E . 35 GLN HE22 1 1 6 92022 5 2 35 GLN HG2 H 23.155 -37.345 27.532 1.00 . E E . 35 GLN HG2 1 1 6 92023 5 2 35 GLN HG3 H 23.557 -35.641 27.686 1.00 . E E . 35 GLN HG3 1 1 6 92024 5 2 35 GLN N N 24.467 -35.161 23.629 1.00 . E E . 35 GLN N 1 1 6 92025 5 2 35 GLN NE2 N 21.084 -35.255 26.024 1.00 . E E . 35 GLN NE2 1 1 6 92026 5 2 35 GLN O O 25.050 -33.939 27.003 1.00 . E E . 35 GLN O 1 1 6 92027 5 2 35 GLN OE1 O 20.797 -36.437 27.883 1.00 . E E . 35 GLN OE1 1 1 6 92028 5 2 36 GLY C C 27.548 -31.851 25.542 1.00 . E E . 36 GLY C 1 1 6 92029 5 2 36 GLY CA C 27.518 -33.365 25.772 1.00 . E E . 36 GLY CA 1 1 6 92030 5 2 36 GLY H H 26.402 -34.245 24.207 1.00 . E E . 36 GLY H 1 1 6 92031 5 2 36 GLY HA2 H 27.520 -33.558 26.842 1.00 . E E . 36 GLY HA2 1 1 6 92032 5 2 36 GLY HA3 H 28.415 -33.800 25.348 1.00 . E E . 36 GLY HA3 1 1 6 92033 5 2 36 GLY N N 26.360 -34.019 25.154 1.00 . E E . 36 GLY N 1 1 6 92034 5 2 36 GLY O O 28.594 -31.217 25.720 1.00 . E E . 36 GLY O 1 1 6 92035 5 2 37 ASP C C 26.050 -29.145 26.340 1.00 . E E . 37 ASP C 1 1 6 92036 5 2 37 ASP CA C 26.247 -29.808 24.959 1.00 . E E . 37 ASP CA 1 1 6 92037 5 2 37 ASP CB C 25.053 -29.485 24.013 1.00 . E E . 37 ASP CB 1 1 6 92038 5 2 37 ASP CG C 25.132 -28.072 23.393 1.00 . E E . 37 ASP CG 1 1 6 92039 5 2 37 ASP H H 25.634 -31.844 24.937 1.00 . E E . 37 ASP H 1 1 6 92040 5 2 37 ASP HA H 27.165 -29.426 24.517 1.00 . E E . 37 ASP HA 1 1 6 92041 5 2 37 ASP HB2 H 25.039 -30.217 23.211 1.00 . E E . 37 ASP HB2 1 1 6 92042 5 2 37 ASP HB3 H 24.120 -29.568 24.562 1.00 . E E . 37 ASP HB3 1 1 6 92043 5 2 37 ASP N N 26.400 -31.271 25.130 1.00 . E E . 37 ASP N 1 1 6 92044 5 2 37 ASP O O 25.579 -29.788 27.287 1.00 . E E . 37 ASP O 1 1 6 92045 5 2 37 ASP OD1 O 25.518 -27.951 22.207 1.00 . E E . 37 ASP OD1 1 1 6 92046 5 2 37 ASP OD2 O 24.848 -27.073 24.094 1.00 . E E . 37 ASP OD2 1 1 6 92047 5 2 38 ILE C C 25.227 -26.084 27.782 1.00 . E E . 38 ILE C 1 1 6 92048 5 2 38 ILE CA C 26.393 -27.100 27.724 1.00 . E E . 38 ILE CA 1 1 6 92049 5 2 38 ILE CB C 27.789 -26.396 27.998 1.00 . E E . 38 ILE CB 1 1 6 92050 5 2 38 ILE CD1 C 28.406 -25.576 25.574 1.00 . E E . 38 ILE CD1 1 1 6 92051 5 2 38 ILE CG1 C 28.092 -25.203 27.016 1.00 . E E . 38 ILE CG1 1 1 6 92052 5 2 38 ILE CG2 C 28.941 -27.435 27.971 1.00 . E E . 38 ILE CG2 1 1 6 92053 5 2 38 ILE H H 26.635 -27.370 25.623 1.00 . E E . 38 ILE H 1 1 6 92054 5 2 38 ILE HA H 26.228 -27.818 28.527 1.00 . E E . 38 ILE HA 1 1 6 92055 5 2 38 ILE HB H 27.748 -25.999 29.012 1.00 . E E . 38 ILE HB 1 1 6 92056 5 2 38 ILE HD11 H 27.571 -26.123 25.153 1.00 . E E . 38 ILE HD11 1 1 6 92057 5 2 38 ILE HD12 H 29.292 -26.192 25.542 1.00 . E E . 38 ILE HD12 1 1 6 92058 5 2 38 ILE HD13 H 28.572 -24.678 24.997 1.00 . E E . 38 ILE HD13 1 1 6 92059 5 2 38 ILE HG12 H 27.238 -24.540 26.992 1.00 . E E . 38 ILE HG12 1 1 6 92060 5 2 38 ILE HG13 H 28.941 -24.643 27.397 1.00 . E E . 38 ILE HG13 1 1 6 92061 5 2 38 ILE HG21 H 29.884 -26.944 28.182 1.00 . E E . 38 ILE HG21 1 1 6 92062 5 2 38 ILE HG22 H 28.995 -27.898 26.993 1.00 . E E . 38 ILE HG22 1 1 6 92063 5 2 38 ILE HG23 H 28.765 -28.201 28.715 1.00 . E E . 38 ILE HG23 1 1 6 92064 5 2 38 ILE N N 26.396 -27.849 26.442 1.00 . E E . 38 ILE N 1 1 6 92065 5 2 38 ILE O O 25.286 -25.081 28.514 1.00 . E E . 38 ILE O 1 1 6 92066 5 2 39 THR C C 22.177 -25.710 28.421 1.00 . E E . 39 THR C 1 1 6 92067 5 2 39 THR CA C 22.908 -25.577 27.060 1.00 . E E . 39 THR CA 1 1 6 92068 5 2 39 THR CB C 21.955 -25.963 25.872 1.00 . E E . 39 THR CB 1 1 6 92069 5 2 39 THR CG2 C 21.502 -27.438 25.936 1.00 . E E . 39 THR CG2 1 1 6 92070 5 2 39 THR H H 24.175 -27.182 26.474 1.00 . E E . 39 THR H 1 1 6 92071 5 2 39 THR HA H 23.200 -24.537 26.928 1.00 . E E . 39 THR HA 1 1 6 92072 5 2 39 THR HB H 22.498 -25.811 24.941 1.00 . E E . 39 THR HB 1 1 6 92073 5 2 39 THR HG1 H 20.894 -24.449 25.158 1.00 . E E . 39 THR HG1 1 1 6 92074 5 2 39 THR HG21 H 20.885 -27.667 25.076 1.00 . E E . 39 THR HG21 1 1 6 92075 5 2 39 THR HG22 H 20.929 -27.605 26.837 1.00 . E E . 39 THR HG22 1 1 6 92076 5 2 39 THR HG23 H 22.369 -28.088 25.938 1.00 . E E . 39 THR HG23 1 1 6 92077 5 2 39 THR N N 24.143 -26.386 27.046 1.00 . E E . 39 THR N 1 1 6 92078 5 2 39 THR O O 22.422 -26.669 29.169 1.00 . E E . 39 THR O 1 1 6 92079 5 2 39 THR OG1 O 20.800 -25.100 25.861 1.00 . E E . 39 THR OG1 1 1 6 92080 5 2 40 ALA C C 21.654 -24.163 31.094 1.00 . E E . 40 ALA C 1 1 6 92081 5 2 40 ALA CA C 20.614 -24.567 30.013 1.00 . E E . 40 ALA CA 1 1 6 92082 5 2 40 ALA CB C 19.762 -25.794 30.429 1.00 . E E . 40 ALA CB 1 1 6 92083 5 2 40 ALA H H 21.045 -24.118 27.987 1.00 . E E . 40 ALA H 1 1 6 92084 5 2 40 ALA HA H 19.929 -23.731 29.891 1.00 . E E . 40 ALA HA 1 1 6 92085 5 2 40 ALA HB1 H 19.220 -25.573 31.342 1.00 . E E . 40 ALA HB1 1 1 6 92086 5 2 40 ALA HB2 H 20.406 -26.646 30.596 1.00 . E E . 40 ALA HB2 1 1 6 92087 5 2 40 ALA HB3 H 19.054 -26.030 29.644 1.00 . E E . 40 ALA HB3 1 1 6 92088 5 2 40 ALA N N 21.275 -24.746 28.702 1.00 . E E . 40 ALA N 1 1 6 92089 5 2 40 ALA O O 22.155 -25.021 31.834 1.00 . E E . 40 ALA O 1 1 6 92090 5 2 41 PRO C C 22.594 -22.248 33.584 1.00 . E E . 41 PRO C 1 1 6 92091 5 2 41 PRO CA C 23.057 -22.317 32.110 1.00 . E E . 41 PRO CA 1 1 6 92092 5 2 41 PRO CB C 23.348 -20.902 31.551 1.00 . E E . 41 PRO CB 1 1 6 92093 5 2 41 PRO CD C 21.497 -21.742 30.290 1.00 . E E . 41 PRO CD 1 1 6 92094 5 2 41 PRO CG C 22.065 -20.485 30.909 1.00 . E E . 41 PRO CG 1 1 6 92095 5 2 41 PRO HA H 23.960 -22.914 32.061 1.00 . E E . 41 PRO HA 1 1 6 92096 5 2 41 PRO HB2 H 23.633 -20.220 32.352 1.00 . E E . 41 PRO HB2 1 1 6 92097 5 2 41 PRO HB3 H 24.139 -20.947 30.811 1.00 . E E . 41 PRO HB3 1 1 6 92098 5 2 41 PRO HD2 H 20.412 -21.719 30.310 1.00 . E E . 41 PRO HD2 1 1 6 92099 5 2 41 PRO HD3 H 21.848 -21.864 29.272 1.00 . E E . 41 PRO HD3 1 1 6 92100 5 2 41 PRO HG2 H 21.386 -20.089 31.664 1.00 . E E . 41 PRO HG2 1 1 6 92101 5 2 41 PRO HG3 H 22.246 -19.738 30.146 1.00 . E E . 41 PRO HG3 1 1 6 92102 5 2 41 PRO N N 22.027 -22.838 31.162 1.00 . E E . 41 PRO N 1 1 6 92103 5 2 41 PRO O O 23.404 -21.937 34.468 1.00 . E E . 41 PRO O 1 1 6 92104 5 2 42 GLY C C 19.276 -22.744 35.219 1.00 . E E . 42 GLY C 1 1 6 92105 5 2 42 GLY CA C 20.766 -22.461 35.194 1.00 . E E . 42 GLY CA 1 1 6 92106 5 2 42 GLY H H 20.724 -22.781 33.095 1.00 . E E . 42 GLY H 1 1 6 92107 5 2 42 GLY HA2 H 21.277 -23.187 35.815 1.00 . E E . 42 GLY HA2 1 1 6 92108 5 2 42 GLY HA3 H 20.946 -21.471 35.601 1.00 . E E . 42 GLY HA3 1 1 6 92109 5 2 42 GLY N N 21.310 -22.525 33.839 1.00 . E E . 42 GLY N 1 1 6 92110 5 2 42 GLY O O 18.463 -21.818 35.187 1.00 . E E . 42 GLY O 1 1 6 92111 5 2 43 GLY C C 17.410 -25.597 36.375 1.00 . E E . 43 GLY C 1 1 6 92112 5 2 43 GLY CA C 17.539 -24.499 35.331 1.00 . E E . 43 GLY CA 1 1 6 92113 5 2 43 GLY H H 19.640 -24.709 35.185 1.00 . E E . 43 GLY H 1 1 6 92114 5 2 43 GLY HA2 H 16.882 -23.677 35.602 1.00 . E E . 43 GLY HA2 1 1 6 92115 5 2 43 GLY HA3 H 17.238 -24.886 34.369 1.00 . E E . 43 GLY HA3 1 1 6 92116 5 2 43 GLY N N 18.926 -24.038 35.236 1.00 . E E . 43 GLY N 1 1 6 92117 5 2 43 GLY O O 17.931 -25.428 37.479 1.00 . E E . 43 GLY O 1 1 6 92118 5 2 44 ALA C C 15.922 -27.682 38.218 1.00 . E E . 44 ALA C 1 1 6 92119 5 2 44 ALA CA C 16.565 -27.935 36.827 1.00 . E E . 44 ALA CA 1 1 6 92120 5 2 44 ALA CB C 17.906 -28.691 36.946 1.00 . E E . 44 ALA CB 1 1 6 92121 5 2 44 ALA H H 16.291 -26.695 35.130 1.00 . E E . 44 ALA H 1 1 6 92122 5 2 44 ALA HA H 15.890 -28.578 36.269 1.00 . E E . 44 ALA HA 1 1 6 92123 5 2 44 ALA HB1 H 17.750 -29.641 37.443 1.00 . E E . 44 ALA HB1 1 1 6 92124 5 2 44 ALA HB2 H 18.613 -28.102 37.519 1.00 . E E . 44 ALA HB2 1 1 6 92125 5 2 44 ALA HB3 H 18.312 -28.869 35.959 1.00 . E E . 44 ALA HB3 1 1 6 92126 5 2 44 ALA N N 16.720 -26.704 36.010 1.00 . E E . 44 ALA N 1 1 6 92127 5 2 44 ALA O O 14.735 -27.948 38.413 1.00 . E E . 44 ALA O 1 1 6 92128 5 2 45 ARG C C 15.695 -25.547 40.812 1.00 . E E . 45 ARG C 1 1 6 92129 5 2 45 ARG CA C 16.320 -26.953 40.577 1.00 . E E . 45 ARG CA 1 1 6 92130 5 2 45 ARG CB C 17.575 -27.210 41.471 1.00 . E E . 45 ARG CB 1 1 6 92131 5 2 45 ARG CD C 18.546 -27.688 43.797 1.00 . E E . 45 ARG CD 1 1 6 92132 5 2 45 ARG CG C 17.301 -27.294 42.990 1.00 . E E . 45 ARG CG 1 1 6 92133 5 2 45 ARG CZ C 20.977 -27.102 43.763 1.00 . E E . 45 ARG CZ 1 1 6 92134 5 2 45 ARG H H 17.616 -26.855 38.903 1.00 . E E . 45 ARG H 1 1 6 92135 5 2 45 ARG HA H 15.569 -27.699 40.815 1.00 . E E . 45 ARG HA 1 1 6 92136 5 2 45 ARG HB2 H 18.029 -28.147 41.163 1.00 . E E . 45 ARG HB2 1 1 6 92137 5 2 45 ARG HB3 H 18.295 -26.413 41.298 1.00 . E E . 45 ARG HB3 1 1 6 92138 5 2 45 ARG HD2 H 18.296 -27.672 44.851 1.00 . E E . 45 ARG HD2 1 1 6 92139 5 2 45 ARG HD3 H 18.834 -28.697 43.519 1.00 . E E . 45 ARG HD3 1 1 6 92140 5 2 45 ARG HE H 19.472 -25.870 43.261 1.00 . E E . 45 ARG HE 1 1 6 92141 5 2 45 ARG HG2 H 16.956 -26.323 43.333 1.00 . E E . 45 ARG HG2 1 1 6 92142 5 2 45 ARG HG3 H 16.518 -28.025 43.166 1.00 . E E . 45 ARG HG3 1 1 6 92143 5 2 45 ARG HH11 H 20.611 -29.009 44.375 1.00 . E E . 45 ARG HH11 1 1 6 92144 5 2 45 ARG HH12 H 22.280 -28.550 44.332 1.00 . E E . 45 ARG HH12 1 1 6 92145 5 2 45 ARG HH21 H 21.675 -25.308 43.144 1.00 . E E . 45 ARG HH21 1 1 6 92146 5 2 45 ARG HH22 H 22.888 -26.449 43.634 1.00 . E E . 45 ARG HH22 1 1 6 92147 5 2 45 ARG N N 16.716 -27.139 39.165 1.00 . E E . 45 ARG N 1 1 6 92148 5 2 45 ARG NE N 19.686 -26.778 43.570 1.00 . E E . 45 ARG NE 1 1 6 92149 5 2 45 ARG NH1 N 21.316 -28.319 44.193 1.00 . E E . 45 ARG NH1 1 1 6 92150 5 2 45 ARG NH2 N 21.921 -26.217 43.492 1.00 . E E . 45 ARG NH2 1 1 6 92151 5 2 45 ARG O O 16.084 -24.806 41.730 1.00 . E E . 45 ARG O 1 1 6 92152 5 2 46 ARG C C 14.669 -22.652 39.985 1.00 . E E . 46 ARG C 1 1 6 92153 5 2 46 ARG CA C 13.875 -23.973 40.098 1.00 . E E . 46 ARG CA 1 1 6 92154 5 2 46 ARG CB C 13.041 -24.039 41.427 1.00 . E E . 46 ARG CB 1 1 6 92155 5 2 46 ARG CD C 10.534 -24.350 40.831 1.00 . E E . 46 ARG CD 1 1 6 92156 5 2 46 ARG CG C 11.826 -25.008 41.381 1.00 . E E . 46 ARG CG 1 1 6 92157 5 2 46 ARG CZ C 10.034 -23.938 38.398 1.00 . E E . 46 ARG CZ 1 1 6 92158 5 2 46 ARG H H 14.558 -25.766 39.178 1.00 . E E . 46 ARG H 1 1 6 92159 5 2 46 ARG HA H 13.181 -23.991 39.268 1.00 . E E . 46 ARG HA 1 1 6 92160 5 2 46 ARG HB2 H 13.700 -24.358 42.227 1.00 . E E . 46 ARG HB2 1 1 6 92161 5 2 46 ARG HB3 H 12.677 -23.045 41.668 1.00 . E E . 46 ARG HB3 1 1 6 92162 5 2 46 ARG HD2 H 9.771 -25.115 40.737 1.00 . E E . 46 ARG HD2 1 1 6 92163 5 2 46 ARG HD3 H 10.194 -23.611 41.549 1.00 . E E . 46 ARG HD3 1 1 6 92164 5 2 46 ARG HE H 11.389 -22.961 39.489 1.00 . E E . 46 ARG HE 1 1 6 92165 5 2 46 ARG HG2 H 12.075 -25.855 40.752 1.00 . E E . 46 ARG HG2 1 1 6 92166 5 2 46 ARG HG3 H 11.628 -25.368 42.386 1.00 . E E . 46 ARG HG3 1 1 6 92167 5 2 46 ARG HH11 H 8.871 -25.397 39.187 1.00 . E E . 46 ARG HH11 1 1 6 92168 5 2 46 ARG HH12 H 8.593 -25.049 37.513 1.00 . E E . 46 ARG HH12 1 1 6 92169 5 2 46 ARG HH21 H 10.991 -22.528 37.319 1.00 . E E . 46 ARG HH21 1 1 6 92170 5 2 46 ARG HH22 H 9.787 -23.433 36.460 1.00 . E E . 46 ARG HH22 1 1 6 92171 5 2 46 ARG N N 14.719 -25.189 39.951 1.00 . E E . 46 ARG N 1 1 6 92172 5 2 46 ARG NE N 10.718 -23.676 39.521 1.00 . E E . 46 ARG NE 1 1 6 92173 5 2 46 ARG NH1 N 9.090 -24.870 38.365 1.00 . E E . 46 ARG NH1 1 1 6 92174 5 2 46 ARG NH2 N 10.290 -23.244 37.307 1.00 . E E . 46 ARG NH2 1 1 6 92175 5 2 46 ARG O O 14.222 -21.615 40.491 1.00 . E E . 46 ARG O 1 1 6 92176 5 2 47 LEU C C 15.909 -20.643 37.903 1.00 . E E . 47 LEU C 1 1 6 92177 5 2 47 LEU CA C 16.610 -21.479 38.996 1.00 . E E . 47 LEU CA 1 1 6 92178 5 2 47 LEU CB C 18.086 -21.834 38.596 1.00 . E E . 47 LEU CB 1 1 6 92179 5 2 47 LEU CD1 C 19.176 -20.963 40.744 1.00 . E E . 47 LEU CD1 1 1 6 92180 5 2 47 LEU CD2 C 18.714 -23.463 40.492 1.00 . E E . 47 LEU CD2 1 1 6 92181 5 2 47 LEU CG C 19.078 -22.153 39.763 1.00 . E E . 47 LEU CG 1 1 6 92182 5 2 47 LEU H H 16.130 -23.549 38.939 1.00 . E E . 47 LEU H 1 1 6 92183 5 2 47 LEU HA H 16.636 -20.882 39.908 1.00 . E E . 47 LEU HA 1 1 6 92184 5 2 47 LEU HB2 H 18.059 -22.693 37.929 1.00 . E E . 47 LEU HB2 1 1 6 92185 5 2 47 LEU HB3 H 18.498 -21.001 38.030 1.00 . E E . 47 LEU HB3 1 1 6 92186 5 2 47 LEU HD11 H 18.210 -20.773 41.195 1.00 . E E . 47 LEU HD11 1 1 6 92187 5 2 47 LEU HD12 H 19.496 -20.078 40.209 1.00 . E E . 47 LEU HD12 1 1 6 92188 5 2 47 LEU HD13 H 19.898 -21.183 41.520 1.00 . E E . 47 LEU HD13 1 1 6 92189 5 2 47 LEU HD21 H 18.728 -24.286 39.790 1.00 . E E . 47 LEU HD21 1 1 6 92190 5 2 47 LEU HD22 H 17.726 -23.384 40.928 1.00 . E E . 47 LEU HD22 1 1 6 92191 5 2 47 LEU HD23 H 19.435 -23.657 41.277 1.00 . E E . 47 LEU HD23 1 1 6 92192 5 2 47 LEU HG H 20.070 -22.286 39.341 1.00 . E E . 47 LEU HG 1 1 6 92193 5 2 47 LEU N N 15.816 -22.689 39.281 1.00 . E E . 47 LEU N 1 1 6 92194 5 2 47 LEU O O 15.130 -19.737 38.226 1.00 . E E . 47 LEU O 1 1 6 92195 5 2 48 THR C C 16.057 -18.780 35.525 1.00 . E E . 48 THR C 1 1 6 92196 5 2 48 THR CA C 15.678 -20.280 35.438 1.00 . E E . 48 THR CA 1 1 6 92197 5 2 48 THR CB C 14.147 -20.496 35.175 1.00 . E E . 48 THR CB 1 1 6 92198 5 2 48 THR CG2 C 13.694 -19.929 33.811 1.00 . E E . 48 THR CG2 1 1 6 92199 5 2 48 THR H H 16.647 -21.839 36.475 1.00 . E E . 48 THR H 1 1 6 92200 5 2 48 THR HA H 16.215 -20.710 34.593 1.00 . E E . 48 THR HA 1 1 6 92201 5 2 48 THR HB H 13.581 -20.013 35.967 1.00 . E E . 48 THR HB 1 1 6 92202 5 2 48 THR HG1 H 14.433 -22.355 34.567 1.00 . E E . 48 THR HG1 1 1 6 92203 5 2 48 THR HG21 H 12.640 -20.122 33.668 1.00 . E E . 48 THR HG21 1 1 6 92204 5 2 48 THR HG22 H 14.254 -20.403 33.015 1.00 . E E . 48 THR HG22 1 1 6 92205 5 2 48 THR HG23 H 13.867 -18.861 33.785 1.00 . E E . 48 THR HG23 1 1 6 92206 5 2 48 THR N N 16.144 -21.017 36.626 1.00 . E E . 48 THR N 1 1 6 92207 5 2 48 THR O O 15.203 -17.897 35.720 1.00 . E E . 48 THR O 1 1 6 92208 5 2 48 THR OG1 O 13.868 -21.905 35.210 1.00 . E E . 48 THR OG1 1 1 6 92209 5 2 49 GLY C C 17.635 -16.414 34.150 1.00 . E E . 49 GLY C 1 1 6 92210 5 2 49 GLY CA C 17.912 -17.154 35.460 1.00 . E E . 49 GLY CA 1 1 6 92211 5 2 49 GLY H H 18.002 -19.284 35.393 1.00 . E E . 49 GLY H 1 1 6 92212 5 2 49 GLY HA2 H 17.471 -16.602 36.281 1.00 . E E . 49 GLY HA2 1 1 6 92213 5 2 49 GLY HA3 H 18.981 -17.205 35.611 1.00 . E E . 49 GLY HA3 1 1 6 92214 5 2 49 GLY N N 17.377 -18.525 35.455 1.00 . E E . 49 GLY N 1 1 6 92215 5 2 49 GLY O O 17.717 -15.188 34.094 1.00 . E E . 49 GLY O 1 1 6 92216 5 2 50 ASP C C 15.820 -15.719 31.781 1.00 . E E . 50 ASP C 1 1 6 92217 5 2 50 ASP CA C 16.972 -16.740 31.744 1.00 . E E . 50 ASP CA 1 1 6 92218 5 2 50 ASP CB C 16.564 -17.964 30.857 1.00 . E E . 50 ASP CB 1 1 6 92219 5 2 50 ASP CG C 17.502 -19.179 31.014 1.00 . E E . 50 ASP CG 1 1 6 92220 5 2 50 ASP H H 17.236 -18.161 33.281 1.00 . E E . 50 ASP H 1 1 6 92221 5 2 50 ASP HA H 17.860 -16.274 31.331 1.00 . E E . 50 ASP HA 1 1 6 92222 5 2 50 ASP HB2 H 15.556 -18.276 31.122 1.00 . E E . 50 ASP HB2 1 1 6 92223 5 2 50 ASP HB3 H 16.562 -17.658 29.813 1.00 . E E . 50 ASP HB3 1 1 6 92224 5 2 50 ASP N N 17.285 -17.201 33.112 1.00 . E E . 50 ASP N 1 1 6 92225 5 2 50 ASP O O 15.966 -14.574 31.338 1.00 . E E . 50 ASP O 1 1 6 92226 5 2 50 ASP OD1 O 17.290 -19.977 31.962 1.00 . E E . 50 ASP OD1 1 1 6 92227 5 2 50 ASP OD2 O 18.459 -19.334 30.221 1.00 . E E . 50 ASP OD2 1 1 6 92228 5 2 51 GLN C C 13.725 -14.103 33.363 1.00 . E E . 51 GLN C 1 1 6 92229 5 2 51 GLN CA C 13.461 -15.378 32.538 1.00 . E E . 51 GLN CA 1 1 6 92230 5 2 51 GLN CB C 12.378 -16.295 33.206 1.00 . E E . 51 GLN CB 1 1 6 92231 5 2 51 GLN CD C 10.998 -15.006 35.010 1.00 . E E . 51 GLN CD 1 1 6 92232 5 2 51 GLN CG C 11.022 -15.631 33.602 1.00 . E E . 51 GLN CG 1 1 6 92233 5 2 51 GLN H H 14.712 -17.081 32.735 1.00 . E E . 51 GLN H 1 1 6 92234 5 2 51 GLN HA H 13.116 -15.090 31.548 1.00 . E E . 51 GLN HA 1 1 6 92235 5 2 51 GLN HB2 H 12.159 -17.102 32.518 1.00 . E E . 51 GLN HB2 1 1 6 92236 5 2 51 GLN HB3 H 12.811 -16.736 34.103 1.00 . E E . 51 GLN HB3 1 1 6 92237 5 2 51 GLN HE21 H 9.545 -13.771 34.473 1.00 . E E . 51 GLN HE21 1 1 6 92238 5 2 51 GLN HE22 H 10.100 -13.620 36.099 1.00 . E E . 51 GLN HE22 1 1 6 92239 5 2 51 GLN HG2 H 10.799 -14.852 32.881 1.00 . E E . 51 GLN HG2 1 1 6 92240 5 2 51 GLN HG3 H 10.241 -16.380 33.555 1.00 . E E . 51 GLN HG3 1 1 6 92241 5 2 51 GLN N N 14.700 -16.166 32.376 1.00 . E E . 51 GLN N 1 1 6 92242 5 2 51 GLN NE2 N 10.126 -14.038 35.216 1.00 . E E . 51 GLN NE2 1 1 6 92243 5 2 51 GLN O O 13.338 -12.997 32.965 1.00 . E E . 51 GLN O 1 1 6 92244 5 2 51 GLN OE1 O 11.728 -15.427 35.913 1.00 . E E . 51 GLN OE1 1 1 6 92245 5 2 52 THR C C 15.541 -12.094 34.939 1.00 . E E . 52 THR C 1 1 6 92246 5 2 52 THR CA C 14.660 -13.238 35.492 1.00 . E E . 52 THR CA 1 1 6 92247 5 2 52 THR CB C 15.321 -13.863 36.762 1.00 . E E . 52 THR CB 1 1 6 92248 5 2 52 THR CG2 C 15.434 -12.860 37.931 1.00 . E E . 52 THR CG2 1 1 6 92249 5 2 52 THR H H 14.799 -15.184 34.660 1.00 . E E . 52 THR H 1 1 6 92250 5 2 52 THR HA H 13.693 -12.833 35.778 1.00 . E E . 52 THR HA 1 1 6 92251 5 2 52 THR HB H 16.319 -14.208 36.501 1.00 . E E . 52 THR HB 1 1 6 92252 5 2 52 THR HG1 H 13.734 -15.055 36.664 1.00 . E E . 52 THR HG1 1 1 6 92253 5 2 52 THR HG21 H 16.032 -12.009 37.627 1.00 . E E . 52 THR HG21 1 1 6 92254 5 2 52 THR HG22 H 15.905 -13.339 38.778 1.00 . E E . 52 THR HG22 1 1 6 92255 5 2 52 THR HG23 H 14.447 -12.518 38.219 1.00 . E E . 52 THR HG23 1 1 6 92256 5 2 52 THR N N 14.424 -14.292 34.491 1.00 . E E . 52 THR N 1 1 6 92257 5 2 52 THR O O 15.336 -10.925 35.273 1.00 . E E . 52 THR O 1 1 6 92258 5 2 52 THR OG1 O 14.547 -15.003 37.183 1.00 . E E . 52 THR OG1 1 1 6 92259 5 2 53 ALA C C 16.970 -10.834 32.231 1.00 . E E . 53 ALA C 1 1 6 92260 5 2 53 ALA CA C 17.496 -11.499 33.523 1.00 . E E . 53 ALA CA 1 1 6 92261 5 2 53 ALA CB C 18.833 -12.219 33.262 1.00 . E E . 53 ALA CB 1 1 6 92262 5 2 53 ALA H H 16.586 -13.398 33.825 1.00 . E E . 53 ALA H 1 1 6 92263 5 2 53 ALA HA H 17.679 -10.720 34.261 1.00 . E E . 53 ALA HA 1 1 6 92264 5 2 53 ALA HB1 H 19.198 -12.654 34.184 1.00 . E E . 53 ALA HB1 1 1 6 92265 5 2 53 ALA HB2 H 19.567 -11.516 32.885 1.00 . E E . 53 ALA HB2 1 1 6 92266 5 2 53 ALA HB3 H 18.688 -13.007 32.533 1.00 . E E . 53 ALA HB3 1 1 6 92267 5 2 53 ALA N N 16.519 -12.454 34.091 1.00 . E E . 53 ALA N 1 1 6 92268 5 2 53 ALA O O 17.515 -9.813 31.793 1.00 . E E . 53 ALA O 1 1 6 92269 5 2 54 ALA C C 14.321 -9.836 30.520 1.00 . E E . 54 ALA C 1 1 6 92270 5 2 54 ALA CA C 15.368 -10.952 30.332 1.00 . E E . 54 ALA CA 1 1 6 92271 5 2 54 ALA CB C 14.769 -12.128 29.540 1.00 . E E . 54 ALA CB 1 1 6 92272 5 2 54 ALA H H 15.495 -12.192 32.060 1.00 . E E . 54 ALA H 1 1 6 92273 5 2 54 ALA HA H 16.194 -10.552 29.746 1.00 . E E . 54 ALA HA 1 1 6 92274 5 2 54 ALA HB1 H 15.518 -12.895 29.405 1.00 . E E . 54 ALA HB1 1 1 6 92275 5 2 54 ALA HB2 H 14.433 -11.784 28.568 1.00 . E E . 54 ALA HB2 1 1 6 92276 5 2 54 ALA HB3 H 13.924 -12.541 30.079 1.00 . E E . 54 ALA HB3 1 1 6 92277 5 2 54 ALA N N 15.916 -11.421 31.624 1.00 . E E . 54 ALA N 1 1 6 92278 5 2 54 ALA O O 14.573 -8.668 30.186 1.00 . E E . 54 ALA O 1 1 6 92279 5 2 55 LEU C C 11.900 -8.438 32.365 1.00 . E E . 55 LEU C 1 1 6 92280 5 2 55 LEU CA C 11.958 -9.313 31.098 1.00 . E E . 55 LEU CA 1 1 6 92281 5 2 55 LEU CB C 10.637 -10.144 30.876 1.00 . E E . 55 LEU CB 1 1 6 92282 5 2 55 LEU CD1 C 10.282 -11.395 33.144 1.00 . E E . 55 LEU CD1 1 1 6 92283 5 2 55 LEU CD2 C 9.334 -12.369 30.982 1.00 . E E . 55 LEU CD2 1 1 6 92284 5 2 55 LEU CG C 10.478 -11.531 31.615 1.00 . E E . 55 LEU CG 1 1 6 92285 5 2 55 LEU H H 13.085 -11.080 31.510 1.00 . E E . 55 LEU H 1 1 6 92286 5 2 55 LEU HA H 12.061 -8.637 30.249 1.00 . E E . 55 LEU HA 1 1 6 92287 5 2 55 LEU HB2 H 9.792 -9.520 31.154 1.00 . E E . 55 LEU HB2 1 1 6 92288 5 2 55 LEU HB3 H 10.561 -10.331 29.809 1.00 . E E . 55 LEU HB3 1 1 6 92289 5 2 55 LEU HD11 H 11.144 -10.906 33.579 1.00 . E E . 55 LEU HD11 1 1 6 92290 5 2 55 LEU HD12 H 10.176 -12.376 33.589 1.00 . E E . 55 LEU HD12 1 1 6 92291 5 2 55 LEU HD13 H 9.394 -10.809 33.356 1.00 . E E . 55 LEU HD13 1 1 6 92292 5 2 55 LEU HD21 H 9.259 -13.327 31.482 1.00 . E E . 55 LEU HD21 1 1 6 92293 5 2 55 LEU HD22 H 9.544 -12.539 29.933 1.00 . E E . 55 LEU HD22 1 1 6 92294 5 2 55 LEU HD23 H 8.391 -11.843 31.073 1.00 . E E . 55 LEU HD23 1 1 6 92295 5 2 55 LEU HG H 11.394 -12.092 31.471 1.00 . E E . 55 LEU HG 1 1 6 92296 5 2 55 LEU N N 13.147 -10.200 31.077 1.00 . E E . 55 LEU N 1 1 6 92297 5 2 55 LEU O O 12.230 -8.908 33.465 1.00 . E E . 55 LEU O 1 1 6 92298 5 2 56 ARG C C 10.815 -4.820 32.599 1.00 . E E . 56 ARG C 1 1 6 92299 5 2 56 ARG CA C 11.203 -6.179 33.220 1.00 . E E . 56 ARG CA 1 1 6 92300 5 2 56 ARG CB C 12.373 -5.971 34.236 1.00 . E E . 56 ARG CB 1 1 6 92301 5 2 56 ARG CD C 10.817 -5.469 36.232 1.00 . E E . 56 ARG CD 1 1 6 92302 5 2 56 ARG CG C 12.049 -5.018 35.416 1.00 . E E . 56 ARG CG 1 1 6 92303 5 2 56 ARG CZ C 9.974 -7.572 37.319 1.00 . E E . 56 ARG CZ 1 1 6 92304 5 2 56 ARG H H 11.467 -6.837 31.229 1.00 . E E . 56 ARG H 1 1 6 92305 5 2 56 ARG HA H 10.340 -6.575 33.754 1.00 . E E . 56 ARG HA 1 1 6 92306 5 2 56 ARG HB2 H 12.645 -6.937 34.651 1.00 . E E . 56 ARG HB2 1 1 6 92307 5 2 56 ARG HB3 H 13.229 -5.575 33.704 1.00 . E E . 56 ARG HB3 1 1 6 92308 5 2 56 ARG HD2 H 10.698 -4.801 37.078 1.00 . E E . 56 ARG HD2 1 1 6 92309 5 2 56 ARG HD3 H 9.935 -5.403 35.603 1.00 . E E . 56 ARG HD3 1 1 6 92310 5 2 56 ARG HE H 11.826 -7.277 36.618 1.00 . E E . 56 ARG HE 1 1 6 92311 5 2 56 ARG HG2 H 12.908 -4.975 36.077 1.00 . E E . 56 ARG HG2 1 1 6 92312 5 2 56 ARG HG3 H 11.862 -4.025 35.018 1.00 . E E . 56 ARG HG3 1 1 6 92313 5 2 56 ARG HH11 H 8.553 -6.119 37.184 1.00 . E E . 56 ARG HH11 1 1 6 92314 5 2 56 ARG HH12 H 8.035 -7.598 37.929 1.00 . E E . 56 ARG HH12 1 1 6 92315 5 2 56 ARG HH21 H 11.136 -9.214 37.580 1.00 . E E . 56 ARG HH21 1 1 6 92316 5 2 56 ARG HH22 H 9.505 -9.359 38.153 1.00 . E E . 56 ARG HH22 1 1 6 92317 5 2 56 ARG N N 11.529 -7.147 32.156 1.00 . E E . 56 ARG N 1 1 6 92318 5 2 56 ARG NE N 10.951 -6.855 36.736 1.00 . E E . 56 ARG NE 1 1 6 92319 5 2 56 ARG NH1 N 8.755 -7.055 37.493 1.00 . E E . 56 ARG NH1 1 1 6 92320 5 2 56 ARG NH2 N 10.225 -8.813 37.717 1.00 . E E . 56 ARG NH2 1 1 6 92321 5 2 56 ARG O O 9.695 -4.337 32.781 1.00 . E E . 56 ARG O 1 1 6 92322 5 2 57 ASP C C 11.150 -2.638 29.996 1.00 . E E . 57 ASP C 1 1 6 92323 5 2 57 ASP CA C 11.698 -2.808 31.435 1.00 . E E . 57 ASP CA 1 1 6 92324 5 2 57 ASP CB C 13.113 -2.174 31.591 1.00 . E E . 57 ASP CB 1 1 6 92325 5 2 57 ASP CG C 13.168 -0.669 31.262 1.00 . E E . 57 ASP CG 1 1 6 92326 5 2 57 ASP H H 12.529 -4.764 31.564 1.00 . E E . 57 ASP H 1 1 6 92327 5 2 57 ASP HA H 11.021 -2.292 32.113 1.00 . E E . 57 ASP HA 1 1 6 92328 5 2 57 ASP HB2 H 13.441 -2.313 32.617 1.00 . E E . 57 ASP HB2 1 1 6 92329 5 2 57 ASP HB3 H 13.807 -2.700 30.942 1.00 . E E . 57 ASP HB3 1 1 6 92330 5 2 57 ASP N N 11.762 -4.227 31.849 1.00 . E E . 57 ASP N 1 1 6 92331 5 2 57 ASP O O 9.956 -2.367 29.808 1.00 . E E . 57 ASP O 1 1 6 92332 5 2 57 ASP OD1 O 12.896 0.153 32.155 1.00 . E E . 57 ASP OD1 1 1 6 92333 5 2 57 ASP OD2 O 13.482 -0.304 30.110 1.00 . E E . 57 ASP OD2 1 1 6 92334 5 2 58 SER C C 10.792 -3.535 26.925 1.00 . E E . 58 SER C 1 1 6 92335 5 2 58 SER CA C 11.733 -2.511 27.572 1.00 . E E . 58 SER CA 1 1 6 92336 5 2 58 SER CB C 13.052 -2.402 26.775 1.00 . E E . 58 SER CB 1 1 6 92337 5 2 58 SER H H 12.909 -3.201 29.202 1.00 . E E . 58 SER H 1 1 6 92338 5 2 58 SER HA H 11.242 -1.541 27.550 1.00 . E E . 58 SER HA 1 1 6 92339 5 2 58 SER HB2 H 13.598 -3.334 26.837 1.00 . E E . 58 SER HB2 1 1 6 92340 5 2 58 SER HB3 H 12.841 -2.183 25.732 1.00 . E E . 58 SER HB3 1 1 6 92341 5 2 58 SER HG H 13.654 -1.216 28.219 1.00 . E E . 58 SER HG 1 1 6 92342 5 2 58 SER N N 12.029 -2.830 28.989 1.00 . E E . 58 SER N 1 1 6 92343 5 2 58 SER O O 10.220 -3.270 25.859 1.00 . E E . 58 SER O 1 1 6 92344 5 2 58 SER OG O 13.875 -1.367 27.295 1.00 . E E . 58 SER OG 1 1 6 92345 5 2 59 LEU C C 8.280 -5.469 27.789 1.00 . E E . 59 LEU C 1 1 6 92346 5 2 59 LEU CA C 9.661 -5.725 27.145 1.00 . E E . 59 LEU CA 1 1 6 92347 5 2 59 LEU CB C 10.237 -7.127 27.491 1.00 . E E . 59 LEU CB 1 1 6 92348 5 2 59 LEU CD1 C 12.118 -8.868 27.276 1.00 . E E . 59 LEU CD1 1 1 6 92349 5 2 59 LEU CD2 C 11.607 -7.290 25.318 1.00 . E E . 59 LEU CD2 1 1 6 92350 5 2 59 LEU CG C 11.633 -7.457 26.861 1.00 . E E . 59 LEU CG 1 1 6 92351 5 2 59 LEU H H 11.124 -4.846 28.406 1.00 . E E . 59 LEU H 1 1 6 92352 5 2 59 LEU HA H 9.547 -5.651 26.064 1.00 . E E . 59 LEU HA 1 1 6 92353 5 2 59 LEU HB2 H 10.322 -7.203 28.573 1.00 . E E . 59 LEU HB2 1 1 6 92354 5 2 59 LEU HB3 H 9.528 -7.877 27.155 1.00 . E E . 59 LEU HB3 1 1 6 92355 5 2 59 LEU HD11 H 11.415 -9.617 26.934 1.00 . E E . 59 LEU HD11 1 1 6 92356 5 2 59 LEU HD12 H 12.197 -8.920 28.353 1.00 . E E . 59 LEU HD12 1 1 6 92357 5 2 59 LEU HD13 H 13.091 -9.065 26.844 1.00 . E E . 59 LEU HD13 1 1 6 92358 5 2 59 LEU HD21 H 10.868 -7.954 24.883 1.00 . E E . 59 LEU HD21 1 1 6 92359 5 2 59 LEU HD22 H 12.579 -7.523 24.906 1.00 . E E . 59 LEU HD22 1 1 6 92360 5 2 59 LEU HD23 H 11.358 -6.266 25.067 1.00 . E E . 59 LEU HD23 1 1 6 92361 5 2 59 LEU HG H 12.359 -6.749 27.248 1.00 . E E . 59 LEU HG 1 1 6 92362 5 2 59 LEU N N 10.608 -4.688 27.586 1.00 . E E . 59 LEU N 1 1 6 92363 5 2 59 LEU O O 7.647 -6.378 28.327 1.00 . E E . 59 LEU O 1 1 6 92364 5 2 60 SER C C 5.350 -4.175 27.312 1.00 . E E . 60 SER C 1 1 6 92365 5 2 60 SER CA C 6.526 -3.740 28.218 1.00 . E E . 60 SER CA 1 1 6 92366 5 2 60 SER CB C 6.574 -2.201 28.364 1.00 . E E . 60 SER CB 1 1 6 92367 5 2 60 SER H H 8.371 -3.554 27.206 1.00 . E E . 60 SER H 1 1 6 92368 5 2 60 SER HA H 6.389 -4.182 29.200 1.00 . E E . 60 SER HA 1 1 6 92369 5 2 60 SER HB2 H 5.611 -1.832 28.694 1.00 . E E . 60 SER HB2 1 1 6 92370 5 2 60 SER HB3 H 7.325 -1.933 29.096 1.00 . E E . 60 SER HB3 1 1 6 92371 5 2 60 SER HG H 6.129 -1.567 26.562 1.00 . E E . 60 SER HG 1 1 6 92372 5 2 60 SER N N 7.821 -4.206 27.683 1.00 . E E . 60 SER N 1 1 6 92373 5 2 60 SER O O 4.180 -3.928 27.639 1.00 . E E . 60 SER O 1 1 6 92374 5 2 60 SER OG O 6.906 -1.580 27.129 1.00 . E E . 60 SER OG 1 1 6 92375 5 2 61 ASP C C 4.234 -6.755 25.805 1.00 . E E . 61 ASP C 1 1 6 92376 5 2 61 ASP CA C 4.701 -5.395 25.233 1.00 . E E . 61 ASP CA 1 1 6 92377 5 2 61 ASP CB C 5.347 -5.539 23.821 1.00 . E E . 61 ASP CB 1 1 6 92378 5 2 61 ASP CG C 4.324 -5.838 22.709 1.00 . E E . 61 ASP CG 1 1 6 92379 5 2 61 ASP H H 6.629 -4.886 25.942 1.00 . E E . 61 ASP H 1 1 6 92380 5 2 61 ASP HA H 3.846 -4.720 25.170 1.00 . E E . 61 ASP HA 1 1 6 92381 5 2 61 ASP HB2 H 5.862 -4.616 23.574 1.00 . E E . 61 ASP HB2 1 1 6 92382 5 2 61 ASP HB3 H 6.080 -6.339 23.851 1.00 . E E . 61 ASP HB3 1 1 6 92383 5 2 61 ASP N N 5.682 -4.808 26.164 1.00 . E E . 61 ASP N 1 1 6 92384 5 2 61 ASP O O 4.543 -7.830 25.273 1.00 . E E . 61 ASP O 1 1 6 92385 5 2 61 ASP OD1 O 4.201 -7.007 22.275 1.00 . E E . 61 ASP OD1 1 1 6 92386 5 2 61 ASP OD2 O 3.644 -4.888 22.256 1.00 . E E . 61 ASP OD2 1 1 6 92387 5 2 62 LYS C C 1.745 -7.440 28.486 1.00 . E E . 62 LYS C 1 1 6 92388 5 2 62 LYS CA C 3.106 -7.795 27.805 1.00 . E E . 62 LYS CA 1 1 6 92389 5 2 62 LYS CB C 4.265 -8.075 28.845 1.00 . E E . 62 LYS CB 1 1 6 92390 5 2 62 LYS CD C 5.121 -10.154 27.580 1.00 . E E . 62 LYS CD 1 1 6 92391 5 2 62 LYS CE C 6.263 -10.744 26.727 1.00 . E E . 62 LYS CE 1 1 6 92392 5 2 62 LYS CG C 5.498 -8.810 28.255 1.00 . E E . 62 LYS CG 1 1 6 92393 5 2 62 LYS H H 3.202 -5.773 27.200 1.00 . E E . 62 LYS H 1 1 6 92394 5 2 62 LYS HA H 2.954 -8.665 27.181 1.00 . E E . 62 LYS HA 1 1 6 92395 5 2 62 LYS HB2 H 4.600 -7.133 29.262 1.00 . E E . 62 LYS HB2 1 1 6 92396 5 2 62 LYS HB3 H 3.870 -8.680 29.653 1.00 . E E . 62 LYS HB3 1 1 6 92397 5 2 62 LYS HD2 H 4.856 -10.871 28.348 1.00 . E E . 62 LYS HD2 1 1 6 92398 5 2 62 LYS HD3 H 4.260 -9.995 26.937 1.00 . E E . 62 LYS HD3 1 1 6 92399 5 2 62 LYS HE2 H 6.579 -10.006 25.993 1.00 . E E . 62 LYS HE2 1 1 6 92400 5 2 62 LYS HE3 H 7.100 -10.990 27.368 1.00 . E E . 62 LYS HE3 1 1 6 92401 5 2 62 LYS HG2 H 5.966 -8.164 27.517 1.00 . E E . 62 LYS HG2 1 1 6 92402 5 2 62 LYS HG3 H 6.212 -9.002 29.053 1.00 . E E . 62 LYS HG3 1 1 6 92403 5 2 62 LYS HZ1 H 5.502 -12.685 26.694 1.00 . E E . 62 LYS HZ1 1 1 6 92404 5 2 62 LYS HZ2 H 6.610 -12.368 25.457 1.00 . E E . 62 LYS HZ2 1 1 6 92405 5 2 62 LYS HZ3 H 5.040 -11.751 25.356 1.00 . E E . 62 LYS HZ3 1 1 6 92406 5 2 62 LYS N N 3.509 -6.666 26.936 1.00 . E E . 62 LYS N 1 1 6 92407 5 2 62 LYS NZ N 5.823 -11.972 26.010 1.00 . E E . 62 LYS NZ 1 1 6 92408 5 2 62 LYS O O 1.361 -6.278 28.388 1.00 . E E . 62 LYS O 1 1 6 92409 5 2 63 PRO C C -1.046 -6.936 29.675 1.00 . E E . 63 PRO C 1 1 6 92410 5 2 63 PRO CA C -0.365 -8.317 29.747 1.00 . E E . 63 PRO CA 1 1 6 92411 5 2 63 PRO CB C -0.130 -8.824 31.186 1.00 . E E . 63 PRO CB 1 1 6 92412 5 2 63 PRO CD C 1.511 -9.760 29.620 1.00 . E E . 63 PRO CD 1 1 6 92413 5 2 63 PRO CG C 1.003 -9.838 31.059 1.00 . E E . 63 PRO CG 1 1 6 92414 5 2 63 PRO HA H -1.020 -9.024 29.235 1.00 . E E . 63 PRO HA 1 1 6 92415 5 2 63 PRO HB2 H 0.149 -7.990 31.836 1.00 . E E . 63 PRO HB2 1 1 6 92416 5 2 63 PRO HB3 H -1.024 -9.300 31.567 1.00 . E E . 63 PRO HB3 1 1 6 92417 5 2 63 PRO HD2 H 2.592 -9.826 29.591 1.00 . E E . 63 PRO HD2 1 1 6 92418 5 2 63 PRO HD3 H 1.080 -10.542 29.005 1.00 . E E . 63 PRO HD3 1 1 6 92419 5 2 63 PRO HG2 H 1.802 -9.588 31.753 1.00 . E E . 63 PRO HG2 1 1 6 92420 5 2 63 PRO HG3 H 0.639 -10.839 31.264 1.00 . E E . 63 PRO HG3 1 1 6 92421 5 2 63 PRO N N 1.023 -8.424 29.196 1.00 . E E . 63 PRO N 1 1 6 92422 5 2 63 PRO O O -1.158 -6.204 30.668 1.00 . E E . 63 PRO O 1 1 6 92423 5 2 64 ALA C C -2.161 -5.452 26.457 1.00 . E E . 64 ALA C 1 1 6 92424 5 2 64 ALA CA C -2.059 -5.359 27.980 1.00 . E E . 64 ALA CA 1 1 6 92425 5 2 64 ALA CB C -1.205 -4.127 28.370 1.00 . E E . 64 ALA CB 1 1 6 92426 5 2 64 ALA H H -1.367 -7.339 27.757 1.00 . E E . 64 ALA H 1 1 6 92427 5 2 64 ALA HA H -3.053 -5.266 28.413 1.00 . E E . 64 ALA HA 1 1 6 92428 5 2 64 ALA HB1 H -0.213 -4.216 27.947 1.00 . E E . 64 ALA HB1 1 1 6 92429 5 2 64 ALA HB2 H -1.131 -4.069 29.448 1.00 . E E . 64 ALA HB2 1 1 6 92430 5 2 64 ALA HB3 H -1.673 -3.223 27.999 1.00 . E E . 64 ALA HB3 1 1 6 92431 5 2 64 ALA N N -1.469 -6.634 28.434 1.00 . E E . 64 ALA N 1 1 6 92432 5 2 64 ALA O O -3.212 -5.217 25.860 1.00 . E E . 64 ALA O 1 1 6 92433 5 2 65 LYS C C 0.357 -7.028 24.267 1.00 . E E . 65 LYS C 1 1 6 92434 5 2 65 LYS CA C -0.861 -6.115 24.441 1.00 . E E . 65 LYS CA 1 1 6 92435 5 2 65 LYS CB C -0.667 -4.807 23.627 1.00 . E E . 65 LYS CB 1 1 6 92436 5 2 65 LYS CD C 0.832 -2.790 23.039 1.00 . E E . 65 LYS CD 1 1 6 92437 5 2 65 LYS CE C 2.152 -2.054 23.337 1.00 . E E . 65 LYS CE 1 1 6 92438 5 2 65 LYS CG C 0.586 -3.974 24.001 1.00 . E E . 65 LYS CG 1 1 6 92439 5 2 65 LYS H H -0.220 -5.927 26.438 1.00 . E E . 65 LYS H 1 1 6 92440 5 2 65 LYS HA H -1.753 -6.637 24.095 1.00 . E E . 65 LYS HA 1 1 6 92441 5 2 65 LYS HB2 H -0.605 -5.063 22.574 1.00 . E E . 65 LYS HB2 1 1 6 92442 5 2 65 LYS HB3 H -1.543 -4.183 23.772 1.00 . E E . 65 LYS HB3 1 1 6 92443 5 2 65 LYS HD2 H 0.866 -3.166 22.021 1.00 . E E . 65 LYS HD2 1 1 6 92444 5 2 65 LYS HD3 H 0.008 -2.087 23.128 1.00 . E E . 65 LYS HD3 1 1 6 92445 5 2 65 LYS HE2 H 2.080 -1.556 24.295 1.00 . E E . 65 LYS HE2 1 1 6 92446 5 2 65 LYS HE3 H 2.962 -2.775 23.368 1.00 . E E . 65 LYS HE3 1 1 6 92447 5 2 65 LYS HG2 H 0.464 -3.588 25.009 1.00 . E E . 65 LYS HG2 1 1 6 92448 5 2 65 LYS HG3 H 1.454 -4.627 23.981 1.00 . E E . 65 LYS HG3 1 1 6 92449 5 2 65 LYS HZ1 H 2.533 -1.511 21.366 1.00 . E E . 65 LYS HZ1 1 1 6 92450 5 2 65 LYS HZ2 H 3.353 -0.572 22.506 1.00 . E E . 65 LYS HZ2 1 1 6 92451 5 2 65 LYS HZ3 H 1.700 -0.339 22.249 1.00 . E E . 65 LYS HZ3 1 1 6 92452 5 2 65 LYS N N -1.015 -5.832 25.869 1.00 . E E . 65 LYS N 1 1 6 92453 5 2 65 LYS NZ N 2.457 -1.047 22.293 1.00 . E E . 65 LYS NZ 1 1 6 92454 5 2 65 LYS O O 1.319 -6.903 25.025 1.00 . E E . 65 LYS O 1 1 6 92455 5 2 66 ASN C C 1.067 -9.565 21.627 1.00 . E E . 66 ASN C 1 1 6 92456 5 2 66 ASN CA C 1.422 -8.813 22.916 1.00 . E E . 66 ASN CA 1 1 6 92457 5 2 66 ASN CB C 1.825 -9.821 24.040 1.00 . E E . 66 ASN CB 1 1 6 92458 5 2 66 ASN CG C 3.119 -10.614 23.760 1.00 . E E . 66 ASN CG 1 1 6 92459 5 2 66 ASN H H -0.577 -8.105 22.863 1.00 . E E . 66 ASN H 1 1 6 92460 5 2 66 ASN HA H 2.264 -8.152 22.717 1.00 . E E . 66 ASN HA 1 1 6 92461 5 2 66 ASN HB2 H 1.969 -9.274 24.963 1.00 . E E . 66 ASN HB2 1 1 6 92462 5 2 66 ASN HB3 H 1.013 -10.526 24.183 1.00 . E E . 66 ASN HB3 1 1 6 92463 5 2 66 ASN HD21 H 3.960 -9.065 22.826 1.00 . E E . 66 ASN HD21 1 1 6 92464 5 2 66 ASN HD22 H 4.911 -10.501 22.904 1.00 . E E . 66 ASN HD22 1 1 6 92465 5 2 66 ASN N N 0.282 -7.965 23.312 1.00 . E E . 66 ASN N 1 1 6 92466 5 2 66 ASN ND2 N 4.095 -9.998 23.100 1.00 . E E . 66 ASN ND2 1 1 6 92467 5 2 66 ASN O O 0.007 -10.204 21.553 1.00 . E E . 66 ASN O 1 1 6 92468 5 2 66 ASN OD1 O 3.257 -11.765 24.188 1.00 . E E . 66 ASN OD1 1 1 6 92469 5 2 67 ILE C C 2.336 -11.653 19.590 1.00 . E E . 67 ILE C 1 1 6 92470 5 2 67 ILE CA C 1.796 -10.225 19.358 1.00 . E E . 67 ILE CA 1 1 6 92471 5 2 67 ILE CB C 2.514 -9.525 18.123 1.00 . E E . 67 ILE CB 1 1 6 92472 5 2 67 ILE CD1 C 3.068 -9.859 15.576 1.00 . E E . 67 ILE CD1 1 1 6 92473 5 2 67 ILE CG1 C 2.412 -10.424 16.834 1.00 . E E . 67 ILE CG1 1 1 6 92474 5 2 67 ILE CG2 C 3.986 -9.139 18.443 1.00 . E E . 67 ILE CG2 1 1 6 92475 5 2 67 ILE H H 2.675 -8.811 20.681 1.00 . E E . 67 ILE H 1 1 6 92476 5 2 67 ILE HA H 0.730 -10.290 19.122 1.00 . E E . 67 ILE HA 1 1 6 92477 5 2 67 ILE HB H 1.977 -8.595 17.934 1.00 . E E . 67 ILE HB 1 1 6 92478 5 2 67 ILE HD11 H 2.949 -10.568 14.764 1.00 . E E . 67 ILE HD11 1 1 6 92479 5 2 67 ILE HD12 H 4.121 -9.699 15.756 1.00 . E E . 67 ILE HD12 1 1 6 92480 5 2 67 ILE HD13 H 2.600 -8.923 15.306 1.00 . E E . 67 ILE HD13 1 1 6 92481 5 2 67 ILE HG12 H 2.879 -11.379 17.028 1.00 . E E . 67 ILE HG12 1 1 6 92482 5 2 67 ILE HG13 H 1.366 -10.595 16.603 1.00 . E E . 67 ILE HG13 1 1 6 92483 5 2 67 ILE HG21 H 4.014 -8.491 19.311 1.00 . E E . 67 ILE HG21 1 1 6 92484 5 2 67 ILE HG22 H 4.421 -8.616 17.600 1.00 . E E . 67 ILE HG22 1 1 6 92485 5 2 67 ILE HG23 H 4.565 -10.032 18.646 1.00 . E E . 67 ILE HG23 1 1 6 92486 5 2 67 ILE N N 1.929 -9.448 20.600 1.00 . E E . 67 ILE N 1 1 6 92487 5 2 67 ILE O O 3.527 -11.851 19.856 1.00 . E E . 67 ILE O 1 1 6 92488 5 2 68 ILE C C 2.034 -14.527 18.163 1.00 . E E . 68 ILE C 1 1 6 92489 5 2 68 ILE CA C 1.790 -14.059 19.618 1.00 . E E . 68 ILE CA 1 1 6 92490 5 2 68 ILE CB C 0.693 -14.927 20.390 1.00 . E E . 68 ILE CB 1 1 6 92491 5 2 68 ILE CD1 C 0.425 -13.361 22.492 1.00 . E E . 68 ILE CD1 1 1 6 92492 5 2 68 ILE CG1 C 0.794 -14.738 21.953 1.00 . E E . 68 ILE CG1 1 1 6 92493 5 2 68 ILE CG2 C 0.784 -16.429 20.027 1.00 . E E . 68 ILE CG2 1 1 6 92494 5 2 68 ILE H H 0.476 -12.398 19.519 1.00 . E E . 68 ILE H 1 1 6 92495 5 2 68 ILE HA H 2.734 -14.148 20.160 1.00 . E E . 68 ILE HA 1 1 6 92496 5 2 68 ILE HB H -0.286 -14.579 20.063 1.00 . E E . 68 ILE HB 1 1 6 92497 5 2 68 ILE HD11 H 0.539 -13.356 23.566 1.00 . E E . 68 ILE HD11 1 1 6 92498 5 2 68 ILE HD12 H -0.602 -13.134 22.242 1.00 . E E . 68 ILE HD12 1 1 6 92499 5 2 68 ILE HD13 H 1.074 -12.612 22.060 1.00 . E E . 68 ILE HD13 1 1 6 92500 5 2 68 ILE HG12 H 0.138 -15.447 22.438 1.00 . E E . 68 ILE HG12 1 1 6 92501 5 2 68 ILE HG13 H 1.812 -14.945 22.267 1.00 . E E . 68 ILE HG13 1 1 6 92502 5 2 68 ILE HG21 H 1.765 -16.811 20.280 1.00 . E E . 68 ILE HG21 1 1 6 92503 5 2 68 ILE HG22 H 0.618 -16.558 18.964 1.00 . E E . 68 ILE HG22 1 1 6 92504 5 2 68 ILE HG23 H 0.030 -16.986 20.568 1.00 . E E . 68 ILE HG23 1 1 6 92505 5 2 68 ILE N N 1.426 -12.638 19.571 1.00 . E E . 68 ILE N 1 1 6 92506 5 2 68 ILE O O 3.187 -14.570 17.722 1.00 . E E . 68 ILE O 1 1 6 92507 5 2 69 LEU C C 1.812 -16.461 15.713 1.00 . E E . 69 LEU C 1 1 6 92508 5 2 69 LEU CA C 0.977 -15.162 15.983 1.00 . E E . 69 LEU CA 1 1 6 92509 5 2 69 LEU CB C 1.489 -13.913 15.160 1.00 . E E . 69 LEU CB 1 1 6 92510 5 2 69 LEU CD1 C 1.169 -12.216 13.265 1.00 . E E . 69 LEU CD1 1 1 6 92511 5 2 69 LEU CD2 C 0.985 -14.688 12.759 1.00 . E E . 69 LEU CD2 1 1 6 92512 5 2 69 LEU CG C 0.754 -13.593 13.814 1.00 . E E . 69 LEU CG 1 1 6 92513 5 2 69 LEU H H 0.069 -14.786 17.858 1.00 . E E . 69 LEU H 1 1 6 92514 5 2 69 LEU HA H -0.043 -15.368 15.693 1.00 . E E . 69 LEU HA 1 1 6 92515 5 2 69 LEU HB2 H 1.401 -13.037 15.796 1.00 . E E . 69 LEU HB2 1 1 6 92516 5 2 69 LEU HB3 H 2.544 -14.050 14.944 1.00 . E E . 69 LEU HB3 1 1 6 92517 5 2 69 LEU HD11 H 2.234 -12.199 13.059 1.00 . E E . 69 LEU HD11 1 1 6 92518 5 2 69 LEU HD12 H 0.939 -11.449 13.997 1.00 . E E . 69 LEU HD12 1 1 6 92519 5 2 69 LEU HD13 H 0.623 -12.005 12.357 1.00 . E E . 69 LEU HD13 1 1 6 92520 5 2 69 LEU HD21 H 2.044 -14.777 12.540 1.00 . E E . 69 LEU HD21 1 1 6 92521 5 2 69 LEU HD22 H 0.452 -14.441 11.852 1.00 . E E . 69 LEU HD22 1 1 6 92522 5 2 69 LEU HD23 H 0.619 -15.635 13.135 1.00 . E E . 69 LEU HD23 1 1 6 92523 5 2 69 LEU HG H -0.311 -13.549 14.005 1.00 . E E . 69 LEU HG 1 1 6 92524 5 2 69 LEU N N 0.940 -14.817 17.421 1.00 . E E . 69 LEU N 1 1 6 92525 5 2 69 LEU O O 2.377 -16.630 14.640 1.00 . E E . 69 LEU O 1 1 6 92526 5 2 70 LEU C C 1.745 -19.745 15.711 1.00 . E E . 70 LEU C 1 1 6 92527 5 2 70 LEU CA C 2.568 -18.704 16.515 1.00 . E E . 70 LEU CA 1 1 6 92528 5 2 70 LEU CB C 2.993 -19.275 17.911 1.00 . E E . 70 LEU CB 1 1 6 92529 5 2 70 LEU CD1 C 4.362 -17.262 18.730 1.00 . E E . 70 LEU CD1 1 1 6 92530 5 2 70 LEU CD2 C 4.749 -19.553 19.760 1.00 . E E . 70 LEU CD2 1 1 6 92531 5 2 70 LEU CG C 4.356 -18.774 18.484 1.00 . E E . 70 LEU CG 1 1 6 92532 5 2 70 LEU H H 1.321 -17.259 17.493 1.00 . E E . 70 LEU H 1 1 6 92533 5 2 70 LEU HA H 3.470 -18.495 15.945 1.00 . E E . 70 LEU HA 1 1 6 92534 5 2 70 LEU HB2 H 2.214 -19.036 18.628 1.00 . E E . 70 LEU HB2 1 1 6 92535 5 2 70 LEU HB3 H 3.047 -20.359 17.837 1.00 . E E . 70 LEU HB3 1 1 6 92536 5 2 70 LEU HD11 H 5.321 -16.961 19.127 1.00 . E E . 70 LEU HD11 1 1 6 92537 5 2 70 LEU HD12 H 3.583 -16.994 19.434 1.00 . E E . 70 LEU HD12 1 1 6 92538 5 2 70 LEU HD13 H 4.191 -16.743 17.794 1.00 . E E . 70 LEU HD13 1 1 6 92539 5 2 70 LEU HD21 H 5.707 -19.200 20.119 1.00 . E E . 70 LEU HD21 1 1 6 92540 5 2 70 LEU HD22 H 4.826 -20.606 19.533 1.00 . E E . 70 LEU HD22 1 1 6 92541 5 2 70 LEU HD23 H 4.002 -19.405 20.530 1.00 . E E . 70 LEU HD23 1 1 6 92542 5 2 70 LEU HG H 5.126 -18.970 17.746 1.00 . E E . 70 LEU HG 1 1 6 92543 5 2 70 LEU N N 1.823 -17.413 16.668 1.00 . E E . 70 LEU N 1 1 6 92544 5 2 70 LEU O O 1.638 -20.915 16.102 1.00 . E E . 70 LEU O 1 1 6 92545 5 2 71 ILE C C 0.859 -19.871 12.217 1.00 . E E . 71 ILE C 1 1 6 92546 5 2 71 ILE CA C 0.390 -20.157 13.659 1.00 . E E . 71 ILE CA 1 1 6 92547 5 2 71 ILE CB C -1.166 -19.874 13.781 1.00 . E E . 71 ILE CB 1 1 6 92548 5 2 71 ILE CD1 C -3.068 -19.419 15.510 1.00 . E E . 71 ILE CD1 1 1 6 92549 5 2 71 ILE CG1 C -1.642 -19.893 15.280 1.00 . E E . 71 ILE CG1 1 1 6 92550 5 2 71 ILE CG2 C -1.979 -20.893 12.928 1.00 . E E . 71 ILE CG2 1 1 6 92551 5 2 71 ILE H H 1.311 -18.375 14.312 1.00 . E E . 71 ILE H 1 1 6 92552 5 2 71 ILE HA H 0.582 -21.203 13.899 1.00 . E E . 71 ILE HA 1 1 6 92553 5 2 71 ILE HB H -1.353 -18.880 13.371 1.00 . E E . 71 ILE HB 1 1 6 92554 5 2 71 ILE HD11 H -3.292 -19.457 16.566 1.00 . E E . 71 ILE HD11 1 1 6 92555 5 2 71 ILE HD12 H -3.756 -20.059 14.976 1.00 . E E . 71 ILE HD12 1 1 6 92556 5 2 71 ILE HD13 H -3.175 -18.401 15.158 1.00 . E E . 71 ILE HD13 1 1 6 92557 5 2 71 ILE HG12 H -1.573 -20.900 15.668 1.00 . E E . 71 ILE HG12 1 1 6 92558 5 2 71 ILE HG13 H -0.992 -19.252 15.865 1.00 . E E . 71 ILE HG13 1 1 6 92559 5 2 71 ILE HG21 H -3.037 -20.663 12.984 1.00 . E E . 71 ILE HG21 1 1 6 92560 5 2 71 ILE HG22 H -1.814 -21.895 13.298 1.00 . E E . 71 ILE HG22 1 1 6 92561 5 2 71 ILE HG23 H -1.660 -20.838 11.895 1.00 . E E . 71 ILE HG23 1 1 6 92562 5 2 71 ILE N N 1.178 -19.306 14.570 1.00 . E E . 71 ILE N 1 1 6 92563 5 2 71 ILE O O 1.086 -18.706 11.863 1.00 . E E . 71 ILE O 1 1 6 92564 5 2 72 GLY C C 0.168 -20.838 9.086 1.00 . E E . 72 GLY C 1 1 6 92565 5 2 72 GLY CA C 1.388 -20.810 9.994 1.00 . E E . 72 GLY CA 1 1 6 92566 5 2 72 GLY H H 0.888 -21.828 11.783 1.00 . E E . 72 GLY H 1 1 6 92567 5 2 72 GLY HA2 H 1.938 -19.887 9.833 1.00 . E E . 72 GLY HA2 1 1 6 92568 5 2 72 GLY HA3 H 2.028 -21.641 9.733 1.00 . E E . 72 GLY HA3 1 1 6 92569 5 2 72 GLY N N 1.023 -20.937 11.411 1.00 . E E . 72 GLY N 1 1 6 92570 5 2 72 GLY O O -0.848 -21.464 9.428 1.00 . E E . 72 GLY O 1 1 6 92571 5 2 73 ASP C C -0.870 -21.415 6.104 1.00 . E E . 73 ASP C 1 1 6 92572 5 2 73 ASP CA C -0.815 -20.103 6.923 1.00 . E E . 73 ASP CA 1 1 6 92573 5 2 73 ASP CB C -0.620 -18.885 5.979 1.00 . E E . 73 ASP CB 1 1 6 92574 5 2 73 ASP CG C -0.598 -17.534 6.725 1.00 . E E . 73 ASP CG 1 1 6 92575 5 2 73 ASP H H 1.107 -19.687 7.738 1.00 . E E . 73 ASP H 1 1 6 92576 5 2 73 ASP HA H -1.757 -19.983 7.457 1.00 . E E . 73 ASP HA 1 1 6 92577 5 2 73 ASP HB2 H 0.316 -18.999 5.438 1.00 . E E . 73 ASP HB2 1 1 6 92578 5 2 73 ASP HB3 H -1.430 -18.867 5.255 1.00 . E E . 73 ASP HB3 1 1 6 92579 5 2 73 ASP N N 0.270 -20.164 7.928 1.00 . E E . 73 ASP N 1 1 6 92580 5 2 73 ASP O O 0.161 -22.067 5.881 1.00 . E E . 73 ASP O 1 1 6 92581 5 2 73 ASP OD1 O -1.670 -16.888 6.875 1.00 . E E . 73 ASP OD1 1 1 6 92582 5 2 73 ASP OD2 O 0.490 -17.099 7.168 1.00 . E E . 73 ASP OD2 1 1 6 92583 5 2 74 GLY C C -2.338 -22.880 3.424 1.00 . E E . 74 GLY C 1 1 6 92584 5 2 74 GLY CA C -2.336 -23.043 4.944 1.00 . E E . 74 GLY CA 1 1 6 92585 5 2 74 GLY H H -2.831 -21.151 5.769 1.00 . E E . 74 GLY H 1 1 6 92586 5 2 74 GLY HA2 H -1.587 -23.778 5.230 1.00 . E E . 74 GLY HA2 1 1 6 92587 5 2 74 GLY HA3 H -3.305 -23.413 5.251 1.00 . E E . 74 GLY HA3 1 1 6 92588 5 2 74 GLY N N -2.084 -21.775 5.644 1.00 . E E . 74 GLY N 1 1 6 92589 5 2 74 GLY O O -3.146 -22.119 2.874 1.00 . E E . 74 GLY O 1 1 6 92590 5 2 75 MET C C -1.265 -25.007 0.717 1.00 . E E . 75 MET C 1 1 6 92591 5 2 75 MET CA C -1.243 -23.567 1.278 1.00 . E E . 75 MET CA 1 1 6 92592 5 2 75 MET CB C 0.108 -22.885 0.924 1.00 . E E . 75 MET CB 1 1 6 92593 5 2 75 MET CE C 2.977 -21.905 2.071 1.00 . E E . 75 MET CE 1 1 6 92594 5 2 75 MET CG C 0.281 -21.441 1.426 1.00 . E E . 75 MET CG 1 1 6 92595 5 2 75 MET H H -0.836 -24.195 3.268 1.00 . E E . 75 MET H 1 1 6 92596 5 2 75 MET HA H -2.061 -23.003 0.833 1.00 . E E . 75 MET HA 1 1 6 92597 5 2 75 MET HB2 H 0.915 -23.478 1.341 1.00 . E E . 75 MET HB2 1 1 6 92598 5 2 75 MET HB3 H 0.220 -22.877 -0.155 1.00 . E E . 75 MET HB3 1 1 6 92599 5 2 75 MET HE1 H 4.013 -21.622 1.957 1.00 . E E . 75 MET HE1 1 1 6 92600 5 2 75 MET HE2 H 2.841 -22.916 1.715 1.00 . E E . 75 MET HE2 1 1 6 92601 5 2 75 MET HE3 H 2.704 -21.851 3.116 1.00 . E E . 75 MET HE3 1 1 6 92602 5 2 75 MET HG2 H -0.434 -20.806 0.923 1.00 . E E . 75 MET HG2 1 1 6 92603 5 2 75 MET HG3 H 0.091 -21.414 2.494 1.00 . E E . 75 MET HG3 1 1 6 92604 5 2 75 MET N N -1.422 -23.603 2.751 1.00 . E E . 75 MET N 1 1 6 92605 5 2 75 MET O O -0.957 -25.965 1.442 1.00 . E E . 75 MET O 1 1 6 92606 5 2 75 MET SD S 1.944 -20.783 1.118 1.00 . E E . 75 MET SD 1 1 6 92607 5 2 76 GLY C C -1.798 -26.314 -2.750 1.00 . E E . 76 GLY C 1 1 6 92608 5 2 76 GLY CA C -1.658 -26.458 -1.242 1.00 . E E . 76 GLY CA 1 1 6 92609 5 2 76 GLY H H -1.811 -24.341 -1.104 1.00 . E E . 76 GLY H 1 1 6 92610 5 2 76 GLY HA2 H -0.752 -27.013 -1.014 1.00 . E E . 76 GLY HA2 1 1 6 92611 5 2 76 GLY HA3 H -2.508 -27.011 -0.862 1.00 . E E . 76 GLY HA3 1 1 6 92612 5 2 76 GLY N N -1.603 -25.146 -0.581 1.00 . E E . 76 GLY N 1 1 6 92613 5 2 76 GLY O O -2.823 -25.817 -3.229 1.00 . E E . 76 GLY O 1 1 6 92614 5 2 77 ASP C C -0.195 -27.934 -5.608 1.00 . E E . 77 ASP C 1 1 6 92615 5 2 77 ASP CA C -0.713 -26.635 -4.984 1.00 . E E . 77 ASP CA 1 1 6 92616 5 2 77 ASP CB C 0.187 -25.454 -5.440 1.00 . E E . 77 ASP CB 1 1 6 92617 5 2 77 ASP CG C -0.453 -24.083 -5.180 1.00 . E E . 77 ASP CG 1 1 6 92618 5 2 77 ASP H H -0.004 -27.178 -3.049 1.00 . E E . 77 ASP H 1 1 6 92619 5 2 77 ASP HA H -1.728 -26.464 -5.342 1.00 . E E . 77 ASP HA 1 1 6 92620 5 2 77 ASP HB2 H 1.133 -25.506 -4.908 1.00 . E E . 77 ASP HB2 1 1 6 92621 5 2 77 ASP HB3 H 0.391 -25.544 -6.506 1.00 . E E . 77 ASP HB3 1 1 6 92622 5 2 77 ASP N N -0.759 -26.749 -3.503 1.00 . E E . 77 ASP N 1 1 6 92623 5 2 77 ASP O O 0.729 -28.565 -5.080 1.00 . E E . 77 ASP O 1 1 6 92624 5 2 77 ASP OD1 O -0.259 -23.531 -4.071 1.00 . E E . 77 ASP OD1 1 1 6 92625 5 2 77 ASP OD2 O -1.181 -23.585 -6.073 1.00 . E E . 77 ASP OD2 1 1 6 92626 5 2 78 SER C C 0.773 -29.214 -8.441 1.00 . E E . 78 SER C 1 1 6 92627 5 2 78 SER CA C -0.436 -29.505 -7.519 1.00 . E E . 78 SER CA 1 1 6 92628 5 2 78 SER CB C -1.656 -30.002 -8.335 1.00 . E E . 78 SER CB 1 1 6 92629 5 2 78 SER H H -1.574 -27.780 -7.048 1.00 . E E . 78 SER H 1 1 6 92630 5 2 78 SER HA H -0.153 -30.286 -6.817 1.00 . E E . 78 SER HA 1 1 6 92631 5 2 78 SER HB2 H -2.465 -30.246 -7.661 1.00 . E E . 78 SER HB2 1 1 6 92632 5 2 78 SER HB3 H -1.986 -29.221 -9.011 1.00 . E E . 78 SER HB3 1 1 6 92633 5 2 78 SER HG H -0.602 -31.620 -8.714 1.00 . E E . 78 SER HG 1 1 6 92634 5 2 78 SER N N -0.817 -28.317 -6.736 1.00 . E E . 78 SER N 1 1 6 92635 5 2 78 SER O O 1.766 -29.954 -8.419 1.00 . E E . 78 SER O 1 1 6 92636 5 2 78 SER OG O -1.355 -31.161 -9.101 1.00 . E E . 78 SER OG 1 1 6 92637 5 2 79 GLU C C 2.877 -26.973 -9.719 1.00 . E E . 79 GLU C 1 1 6 92638 5 2 79 GLU CA C 1.711 -27.804 -10.280 1.00 . E E . 79 GLU CA 1 1 6 92639 5 2 79 GLU CB C 1.073 -27.066 -11.484 1.00 . E E . 79 GLU CB 1 1 6 92640 5 2 79 GLU CD C -0.321 -27.225 -13.623 1.00 . E E . 79 GLU CD 1 1 6 92641 5 2 79 GLU CG C 0.161 -27.947 -12.360 1.00 . E E . 79 GLU CG 1 1 6 92642 5 2 79 GLU H H -0.087 -27.532 -9.161 1.00 . E E . 79 GLU H 1 1 6 92643 5 2 79 GLU HA H 2.121 -28.747 -10.641 1.00 . E E . 79 GLU HA 1 1 6 92644 5 2 79 GLU HB2 H 0.482 -26.234 -11.109 1.00 . E E . 79 GLU HB2 1 1 6 92645 5 2 79 GLU HB3 H 1.864 -26.669 -12.114 1.00 . E E . 79 GLU HB3 1 1 6 92646 5 2 79 GLU HG2 H 0.711 -28.836 -12.661 1.00 . E E . 79 GLU HG2 1 1 6 92647 5 2 79 GLU HG3 H -0.696 -28.251 -11.768 1.00 . E E . 79 GLU HG3 1 1 6 92648 5 2 79 GLU N N 0.684 -28.130 -9.253 1.00 . E E . 79 GLU N 1 1 6 92649 5 2 79 GLU O O 3.951 -26.967 -10.329 1.00 . E E . 79 GLU O 1 1 6 92650 5 2 79 GLU OE1 O 0.510 -26.981 -14.525 1.00 . E E . 79 GLU OE1 1 1 6 92651 5 2 79 GLU OE2 O -1.521 -26.893 -13.724 1.00 . E E . 79 GLU OE2 1 1 6 92652 5 2 80 ILE C C 4.451 -24.416 -8.648 1.00 . E E . 80 ILE C 1 1 6 92653 5 2 80 ILE CA C 3.629 -25.448 -7.806 1.00 . E E . 80 ILE CA 1 1 6 92654 5 2 80 ILE CB C 4.589 -26.330 -6.886 1.00 . E E . 80 ILE CB 1 1 6 92655 5 2 80 ILE CD1 C 6.464 -28.165 -6.931 1.00 . E E . 80 ILE CD1 1 1 6 92656 5 2 80 ILE CG1 C 5.563 -27.236 -7.730 1.00 . E E . 80 ILE CG1 1 1 6 92657 5 2 80 ILE CG2 C 3.756 -27.164 -5.875 1.00 . E E . 80 ILE CG2 1 1 6 92658 5 2 80 ILE H H 1.720 -26.288 -8.235 1.00 . E E . 80 ILE H 1 1 6 92659 5 2 80 ILE HA H 3.022 -24.850 -7.133 1.00 . E E . 80 ILE HA 1 1 6 92660 5 2 80 ILE HB H 5.193 -25.640 -6.296 1.00 . E E . 80 ILE HB 1 1 6 92661 5 2 80 ILE HD11 H 5.856 -28.887 -6.403 1.00 . E E . 80 ILE HD11 1 1 6 92662 5 2 80 ILE HD12 H 7.041 -27.596 -6.217 1.00 . E E . 80 ILE HD12 1 1 6 92663 5 2 80 ILE HD13 H 7.132 -28.685 -7.601 1.00 . E E . 80 ILE HD13 1 1 6 92664 5 2 80 ILE HG12 H 4.979 -27.858 -8.393 1.00 . E E . 80 ILE HG12 1 1 6 92665 5 2 80 ILE HG13 H 6.203 -26.598 -8.329 1.00 . E E . 80 ILE HG13 1 1 6 92666 5 2 80 ILE HG21 H 4.415 -27.705 -5.208 1.00 . E E . 80 ILE HG21 1 1 6 92667 5 2 80 ILE HG22 H 3.130 -27.869 -6.408 1.00 . E E . 80 ILE HG22 1 1 6 92668 5 2 80 ILE HG23 H 3.125 -26.503 -5.289 1.00 . E E . 80 ILE HG23 1 1 6 92669 5 2 80 ILE N N 2.632 -26.266 -8.582 1.00 . E E . 80 ILE N 1 1 6 92670 5 2 80 ILE O O 4.264 -24.262 -9.866 1.00 . E E . 80 ILE O 1 1 6 92671 5 2 81 THR C C 7.568 -22.564 -7.914 1.00 . E E . 81 THR C 1 1 6 92672 5 2 81 THR CA C 6.143 -22.575 -8.525 1.00 . E E . 81 THR CA 1 1 6 92673 5 2 81 THR CB C 5.427 -21.192 -8.288 1.00 . E E . 81 THR CB 1 1 6 92674 5 2 81 THR CG2 C 4.362 -20.891 -9.356 1.00 . E E . 81 THR CG2 1 1 6 92675 5 2 81 THR H H 5.465 -23.868 -7.002 1.00 . E E . 81 THR H 1 1 6 92676 5 2 81 THR HA H 6.230 -22.738 -9.598 1.00 . E E . 81 THR HA 1 1 6 92677 5 2 81 THR HB H 6.169 -20.399 -8.321 1.00 . E E . 81 THR HB 1 1 6 92678 5 2 81 THR HG1 H 4.048 -20.594 -6.988 1.00 . E E . 81 THR HG1 1 1 6 92679 5 2 81 THR HG21 H 3.891 -19.940 -9.144 1.00 . E E . 81 THR HG21 1 1 6 92680 5 2 81 THR HG22 H 3.609 -21.669 -9.355 1.00 . E E . 81 THR HG22 1 1 6 92681 5 2 81 THR HG23 H 4.829 -20.849 -10.332 1.00 . E E . 81 THR HG23 1 1 6 92682 5 2 81 THR N N 5.344 -23.674 -7.952 1.00 . E E . 81 THR N 1 1 6 92683 5 2 81 THR O O 7.746 -22.243 -6.733 1.00 . E E . 81 THR O 1 1 6 92684 5 2 81 THR OG1 O 4.815 -21.181 -6.986 1.00 . E E . 81 THR OG1 1 1 6 92685 5 2 82 ALA C C 10.780 -21.747 -8.787 1.00 . E E . 82 ALA C 1 1 6 92686 5 2 82 ALA CA C 9.994 -23.012 -8.338 1.00 . E E . 82 ALA CA 1 1 6 92687 5 2 82 ALA CB C 10.607 -24.292 -8.938 1.00 . E E . 82 ALA CB 1 1 6 92688 5 2 82 ALA H H 8.338 -23.193 -9.653 1.00 . E E . 82 ALA H 1 1 6 92689 5 2 82 ALA HA H 10.051 -23.088 -7.255 1.00 . E E . 82 ALA HA 1 1 6 92690 5 2 82 ALA HB1 H 10.565 -24.247 -10.021 1.00 . E E . 82 ALA HB1 1 1 6 92691 5 2 82 ALA HB2 H 10.053 -25.158 -8.598 1.00 . E E . 82 ALA HB2 1 1 6 92692 5 2 82 ALA HB3 H 11.640 -24.386 -8.625 1.00 . E E . 82 ALA HB3 1 1 6 92693 5 2 82 ALA N N 8.570 -22.942 -8.735 1.00 . E E . 82 ALA N 1 1 6 92694 5 2 82 ALA O O 10.183 -20.722 -9.140 1.00 . E E . 82 ALA O 1 1 6 92695 5 2 83 ALA C C 13.231 -20.692 -10.684 1.00 . E E . 83 ALA C 1 1 6 92696 5 2 83 ALA CA C 13.040 -20.732 -9.155 1.00 . E E . 83 ALA CA 1 1 6 92697 5 2 83 ALA CB C 14.400 -20.888 -8.436 1.00 . E E . 83 ALA CB 1 1 6 92698 5 2 83 ALA H H 12.535 -22.669 -8.447 1.00 . E E . 83 ALA H 1 1 6 92699 5 2 83 ALA HA H 12.599 -19.791 -8.833 1.00 . E E . 83 ALA HA 1 1 6 92700 5 2 83 ALA HB1 H 14.247 -20.887 -7.365 1.00 . E E . 83 ALA HB1 1 1 6 92701 5 2 83 ALA HB2 H 15.053 -20.068 -8.701 1.00 . E E . 83 ALA HB2 1 1 6 92702 5 2 83 ALA HB3 H 14.865 -21.823 -8.728 1.00 . E E . 83 ALA HB3 1 1 6 92703 5 2 83 ALA N N 12.132 -21.833 -8.757 1.00 . E E . 83 ALA N 1 1 6 92704 5 2 83 ALA O O 14.327 -20.976 -11.189 1.00 . E E . 83 ALA O 1 1 6 92705 5 2 84 ARG C C 10.800 -19.700 -13.359 1.00 . E E . 84 ARG C 1 1 6 92706 5 2 84 ARG CA C 12.140 -20.317 -12.888 1.00 . E E . 84 ARG CA 1 1 6 92707 5 2 84 ARG CB C 12.376 -21.765 -13.453 1.00 . E E . 84 ARG CB 1 1 6 92708 5 2 84 ARG CD C 14.329 -21.080 -14.993 1.00 . E E . 84 ARG CD 1 1 6 92709 5 2 84 ARG CG C 13.000 -21.849 -14.865 1.00 . E E . 84 ARG CG 1 1 6 92710 5 2 84 ARG CZ C 16.622 -21.122 -13.976 1.00 . E E . 84 ARG CZ 1 1 6 92711 5 2 84 ARG H H 11.317 -20.121 -10.939 1.00 . E E . 84 ARG H 1 1 6 92712 5 2 84 ARG HA H 12.944 -19.664 -13.207 1.00 . E E . 84 ARG HA 1 1 6 92713 5 2 84 ARG HB2 H 13.038 -22.296 -12.775 1.00 . E E . 84 ARG HB2 1 1 6 92714 5 2 84 ARG HB3 H 11.428 -22.296 -13.471 1.00 . E E . 84 ARG HB3 1 1 6 92715 5 2 84 ARG HD2 H 14.737 -21.261 -15.980 1.00 . E E . 84 ARG HD2 1 1 6 92716 5 2 84 ARG HD3 H 14.135 -20.017 -14.882 1.00 . E E . 84 ARG HD3 1 1 6 92717 5 2 84 ARG HE H 15.012 -22.074 -13.266 1.00 . E E . 84 ARG HE 1 1 6 92718 5 2 84 ARG HG2 H 13.178 -22.892 -15.107 1.00 . E E . 84 ARG HG2 1 1 6 92719 5 2 84 ARG HG3 H 12.289 -21.443 -15.581 1.00 . E E . 84 ARG HG3 1 1 6 92720 5 2 84 ARG HH11 H 16.521 -20.002 -15.668 1.00 . E E . 84 ARG HH11 1 1 6 92721 5 2 84 ARG HH12 H 18.080 -20.070 -14.907 1.00 . E E . 84 ARG HH12 1 1 6 92722 5 2 84 ARG HH21 H 17.055 -22.104 -12.264 1.00 . E E . 84 ARG HH21 1 1 6 92723 5 2 84 ARG HH22 H 18.379 -21.257 -12.987 1.00 . E E . 84 ARG HH22 1 1 6 92724 5 2 84 ARG N N 12.147 -20.357 -11.410 1.00 . E E . 84 ARG N 1 1 6 92725 5 2 84 ARG NE N 15.329 -21.490 -13.982 1.00 . E E . 84 ARG NE 1 1 6 92726 5 2 84 ARG NH1 N 17.117 -20.336 -14.924 1.00 . E E . 84 ARG NH1 1 1 6 92727 5 2 84 ARG NH2 N 17.414 -21.527 -12.998 1.00 . E E . 84 ARG NH2 1 1 6 92728 5 2 84 ARG O O 10.152 -18.982 -12.595 1.00 . E E . 84 ARG O 1 1 6 92729 5 2 85 ASN C C 8.697 -20.557 -16.242 1.00 . E E . 85 ASN C 1 1 6 92730 5 2 85 ASN CA C 9.153 -19.503 -15.208 1.00 . E E . 85 ASN CA 1 1 6 92731 5 2 85 ASN CB C 9.373 -18.123 -15.884 1.00 . E E . 85 ASN CB 1 1 6 92732 5 2 85 ASN CG C 8.087 -17.486 -16.400 1.00 . E E . 85 ASN CG 1 1 6 92733 5 2 85 ASN H H 11.011 -20.472 -15.189 1.00 . E E . 85 ASN H 1 1 6 92734 5 2 85 ASN HA H 8.400 -19.417 -14.425 1.00 . E E . 85 ASN HA 1 1 6 92735 5 2 85 ASN HB2 H 9.814 -17.446 -15.163 1.00 . E E . 85 ASN HB2 1 1 6 92736 5 2 85 ASN HB3 H 10.060 -18.243 -16.713 1.00 . E E . 85 ASN HB3 1 1 6 92737 5 2 85 ASN HD21 H 9.014 -16.825 -18.033 1.00 . E E . 85 ASN HD21 1 1 6 92738 5 2 85 ASN HD22 H 7.330 -16.460 -17.923 1.00 . E E . 85 ASN HD22 1 1 6 92739 5 2 85 ASN N N 10.417 -19.961 -14.617 1.00 . E E . 85 ASN N 1 1 6 92740 5 2 85 ASN ND2 N 8.152 -16.854 -17.566 1.00 . E E . 85 ASN ND2 1 1 6 92741 5 2 85 ASN O O 9.539 -21.334 -16.719 1.00 . E E . 85 ASN O 1 1 6 92742 5 2 85 ASN OD1 O 7.041 -17.578 -15.762 1.00 . E E . 85 ASN OD1 1 1 6 92743 5 2 86 TYR C C 6.693 -22.957 -17.140 1.00 . E E . 86 TYR C 1 1 6 92744 5 2 86 TYR CA C 6.758 -21.463 -17.602 1.00 . E E . 86 TYR CA 1 1 6 92745 5 2 86 TYR CB C 7.524 -21.292 -18.963 1.00 . E E . 86 TYR CB 1 1 6 92746 5 2 86 TYR CD1 C 5.959 -21.408 -20.992 1.00 . E E . 86 TYR CD1 1 1 6 92747 5 2 86 TYR CD2 C 7.344 -23.307 -20.541 1.00 . E E . 86 TYR CD2 1 1 6 92748 5 2 86 TYR CE1 C 5.437 -22.055 -22.098 1.00 . E E . 86 TYR CE1 1 1 6 92749 5 2 86 TYR CE2 C 6.821 -23.952 -21.639 1.00 . E E . 86 TYR CE2 1 1 6 92750 5 2 86 TYR CG C 6.925 -22.018 -20.186 1.00 . E E . 86 TYR CG 1 1 6 92751 5 2 86 TYR CZ C 5.870 -23.326 -22.412 1.00 . E E . 86 TYR CZ 1 1 6 92752 5 2 86 TYR H H 6.772 -19.999 -16.042 1.00 . E E . 86 TYR H 1 1 6 92753 5 2 86 TYR HA H 5.741 -21.111 -17.735 1.00 . E E . 86 TYR HA 1 1 6 92754 5 2 86 TYR HB2 H 7.575 -20.236 -19.203 1.00 . E E . 86 TYR HB2 1 1 6 92755 5 2 86 TYR HB3 H 8.542 -21.650 -18.831 1.00 . E E . 86 TYR HB3 1 1 6 92756 5 2 86 TYR HD1 H 5.615 -20.413 -20.743 1.00 . E E . 86 TYR HD1 1 1 6 92757 5 2 86 TYR HD2 H 8.090 -23.804 -19.934 1.00 . E E . 86 TYR HD2 1 1 6 92758 5 2 86 TYR HE1 H 4.692 -21.565 -22.709 1.00 . E E . 86 TYR HE1 1 1 6 92759 5 2 86 TYR HE2 H 7.159 -24.950 -21.890 1.00 . E E . 86 TYR HE2 1 1 6 92760 5 2 86 TYR HH H 5.394 -23.387 -24.279 1.00 . E E . 86 TYR HH 1 1 6 92761 5 2 86 TYR N N 7.371 -20.588 -16.550 1.00 . E E . 86 TYR N 1 1 6 92762 5 2 86 TYR O O 7.457 -23.377 -16.265 1.00 . E E . 86 TYR O 1 1 6 92763 5 2 86 TYR OH O 5.357 -23.973 -23.516 1.00 . E E . 86 TYR OH 1 1 6 92764 5 2 87 ALA C C 5.386 -25.937 -18.773 1.00 . E E . 87 ALA C 1 1 6 92765 5 2 87 ALA CA C 5.626 -25.196 -17.457 1.00 . E E . 87 ALA CA 1 1 6 92766 5 2 87 ALA CB C 4.485 -25.473 -16.468 1.00 . E E . 87 ALA CB 1 1 6 92767 5 2 87 ALA H H 5.125 -23.333 -18.355 1.00 . E E . 87 ALA H 1 1 6 92768 5 2 87 ALA HA H 6.558 -25.557 -17.019 1.00 . E E . 87 ALA HA 1 1 6 92769 5 2 87 ALA HB1 H 4.407 -26.537 -16.280 1.00 . E E . 87 ALA HB1 1 1 6 92770 5 2 87 ALA HB2 H 3.549 -25.114 -16.878 1.00 . E E . 87 ALA HB2 1 1 6 92771 5 2 87 ALA HB3 H 4.681 -24.960 -15.535 1.00 . E E . 87 ALA HB3 1 1 6 92772 5 2 87 ALA N N 5.754 -23.741 -17.719 1.00 . E E . 87 ALA N 1 1 6 92773 5 2 87 ALA O O 4.762 -25.391 -19.680 1.00 . E E . 87 ALA O 1 1 6 92774 5 2 88 GLU C C 4.356 -28.290 -20.500 1.00 . E E . 88 GLU C 1 1 6 92775 5 2 88 GLU CA C 5.817 -28.005 -20.088 1.00 . E E . 88 GLU CA 1 1 6 92776 5 2 88 GLU CB C 6.583 -29.357 -19.912 1.00 . E E . 88 GLU CB 1 1 6 92777 5 2 88 GLU CD C 8.390 -28.878 -18.106 1.00 . E E . 88 GLU CD 1 1 6 92778 5 2 88 GLU CG C 8.092 -29.250 -19.578 1.00 . E E . 88 GLU CG 1 1 6 92779 5 2 88 GLU H H 6.301 -27.559 -18.061 1.00 . E E . 88 GLU H 1 1 6 92780 5 2 88 GLU HA H 6.294 -27.439 -20.880 1.00 . E E . 88 GLU HA 1 1 6 92781 5 2 88 GLU HB2 H 6.107 -29.924 -19.122 1.00 . E E . 88 GLU HB2 1 1 6 92782 5 2 88 GLU HB3 H 6.488 -29.923 -20.836 1.00 . E E . 88 GLU HB3 1 1 6 92783 5 2 88 GLU HG2 H 8.561 -30.209 -19.793 1.00 . E E . 88 GLU HG2 1 1 6 92784 5 2 88 GLU HG3 H 8.540 -28.502 -20.227 1.00 . E E . 88 GLU HG3 1 1 6 92785 5 2 88 GLU N N 5.874 -27.181 -18.857 1.00 . E E . 88 GLU N 1 1 6 92786 5 2 88 GLU O O 3.933 -27.967 -21.619 1.00 . E E . 88 GLU O 1 1 6 92787 5 2 88 GLU OE1 O 8.568 -27.675 -17.806 1.00 . E E . 88 GLU OE1 1 1 6 92788 5 2 88 GLU OE2 O 8.447 -29.790 -17.252 1.00 . E E . 88 GLU OE2 1 1 6 92789 5 2 89 GLY C C 1.724 -30.161 -18.657 1.00 . E E . 89 GLY C 1 1 6 92790 5 2 89 GLY CA C 2.218 -29.283 -19.793 1.00 . E E . 89 GLY CA 1 1 6 92791 5 2 89 GLY H H 3.984 -29.004 -18.671 1.00 . E E . 89 GLY H 1 1 6 92792 5 2 89 GLY HA2 H 1.585 -28.407 -19.884 1.00 . E E . 89 GLY HA2 1 1 6 92793 5 2 89 GLY HA3 H 2.164 -29.851 -20.716 1.00 . E E . 89 GLY HA3 1 1 6 92794 5 2 89 GLY N N 3.595 -28.862 -19.557 1.00 . E E . 89 GLY N 1 1 6 92795 5 2 89 GLY O O 2.297 -31.236 -18.411 1.00 . E E . 89 GLY O 1 1 6 92796 5 2 90 ALA C C -1.405 -30.073 -16.693 1.00 . E E . 90 ALA C 1 1 6 92797 5 2 90 ALA CA C 0.087 -30.419 -16.822 1.00 . E E . 90 ALA CA 1 1 6 92798 5 2 90 ALA CB C 0.877 -30.131 -15.528 1.00 . E E . 90 ALA CB 1 1 6 92799 5 2 90 ALA H H 0.280 -28.844 -18.222 1.00 . E E . 90 ALA H 1 1 6 92800 5 2 90 ALA HA H 0.157 -31.486 -17.025 1.00 . E E . 90 ALA HA 1 1 6 92801 5 2 90 ALA HB1 H 0.451 -30.689 -14.701 1.00 . E E . 90 ALA HB1 1 1 6 92802 5 2 90 ALA HB2 H 0.837 -29.077 -15.303 1.00 . E E . 90 ALA HB2 1 1 6 92803 5 2 90 ALA HB3 H 1.911 -30.426 -15.659 1.00 . E E . 90 ALA HB3 1 1 6 92804 5 2 90 ALA N N 0.679 -29.701 -17.958 1.00 . E E . 90 ALA N 1 1 6 92805 5 2 90 ALA O O -1.965 -29.345 -17.527 1.00 . E E . 90 ALA O 1 1 6 92806 5 2 91 GLY C C -3.925 -29.193 -14.860 1.00 . E E . 91 GLY C 1 1 6 92807 5 2 91 GLY CA C -3.482 -30.514 -15.480 1.00 . E E . 91 GLY CA 1 1 6 92808 5 2 91 GLY H H -1.519 -31.095 -14.983 1.00 . E E . 91 GLY H 1 1 6 92809 5 2 91 GLY HA2 H -3.977 -30.639 -16.440 1.00 . E E . 91 GLY HA2 1 1 6 92810 5 2 91 GLY HA3 H -3.798 -31.324 -14.835 1.00 . E E . 91 GLY HA3 1 1 6 92811 5 2 91 GLY N N -2.043 -30.620 -15.655 1.00 . E E . 91 GLY N 1 1 6 92812 5 2 91 GLY O O -4.156 -29.124 -13.653 1.00 . E E . 91 GLY O 1 1 6 92813 5 2 92 GLY C C -5.983 -26.738 -14.999 1.00 . E E . 92 GLY C 1 1 6 92814 5 2 92 GLY CA C -4.483 -26.822 -15.261 1.00 . E E . 92 GLY CA 1 1 6 92815 5 2 92 GLY H H -3.838 -28.295 -16.653 1.00 . E E . 92 GLY H 1 1 6 92816 5 2 92 GLY HA2 H -3.947 -26.552 -14.358 1.00 . E E . 92 GLY HA2 1 1 6 92817 5 2 92 GLY HA3 H -4.228 -26.106 -16.031 1.00 . E E . 92 GLY HA3 1 1 6 92818 5 2 92 GLY N N -4.049 -28.152 -15.705 1.00 . E E . 92 GLY N 1 1 6 92819 5 2 92 GLY O O -6.415 -26.171 -13.994 1.00 . E E . 92 GLY O 1 1 6 92820 5 2 93 PHE C C -8.793 -28.628 -16.405 1.00 . E E . 93 PHE C 1 1 6 92821 5 2 93 PHE CA C -8.253 -27.280 -15.883 1.00 . E E . 93 PHE CA 1 1 6 92822 5 2 93 PHE CB C -8.826 -26.106 -16.736 1.00 . E E . 93 PHE CB 1 1 6 92823 5 2 93 PHE CD1 C -7.547 -23.878 -16.723 1.00 . E E . 93 PHE CD1 1 1 6 92824 5 2 93 PHE CD2 C -9.287 -24.195 -15.111 1.00 . E E . 93 PHE CD2 1 1 6 92825 5 2 93 PHE CE1 C -7.307 -22.610 -16.210 1.00 . E E . 93 PHE CE1 1 1 6 92826 5 2 93 PHE CE2 C -9.046 -22.929 -14.603 1.00 . E E . 93 PHE CE2 1 1 6 92827 5 2 93 PHE CG C -8.545 -24.697 -16.178 1.00 . E E . 93 PHE CG 1 1 6 92828 5 2 93 PHE CZ C -8.059 -22.137 -15.151 1.00 . E E . 93 PHE CZ 1 1 6 92829 5 2 93 PHE H H -6.345 -27.737 -16.688 1.00 . E E . 93 PHE H 1 1 6 92830 5 2 93 PHE HA H -8.566 -27.156 -14.847 1.00 . E E . 93 PHE HA 1 1 6 92831 5 2 93 PHE HB2 H -8.406 -26.167 -17.733 1.00 . E E . 93 PHE HB2 1 1 6 92832 5 2 93 PHE HB3 H -9.905 -26.221 -16.816 1.00 . E E . 93 PHE HB3 1 1 6 92833 5 2 93 PHE HD1 H -6.953 -24.243 -17.554 1.00 . E E . 93 PHE HD1 1 1 6 92834 5 2 93 PHE HD2 H -10.064 -24.809 -14.670 1.00 . E E . 93 PHE HD2 1 1 6 92835 5 2 93 PHE HE1 H -6.531 -21.991 -16.642 1.00 . E E . 93 PHE HE1 1 1 6 92836 5 2 93 PHE HE2 H -9.635 -22.560 -13.774 1.00 . E E . 93 PHE HE2 1 1 6 92837 5 2 93 PHE HZ H -7.876 -21.146 -14.748 1.00 . E E . 93 PHE HZ 1 1 6 92838 5 2 93 PHE N N -6.773 -27.291 -15.932 1.00 . E E . 93 PHE N 1 1 6 92839 5 2 93 PHE O O -8.212 -29.214 -17.329 1.00 . E E . 93 PHE O 1 1 6 92840 5 2 94 PHE C C -12.052 -30.292 -16.286 1.00 . E E . 94 PHE C 1 1 6 92841 5 2 94 PHE CA C -10.523 -30.416 -16.167 1.00 . E E . 94 PHE CA 1 1 6 92842 5 2 94 PHE CB C -10.182 -31.498 -15.096 1.00 . E E . 94 PHE CB 1 1 6 92843 5 2 94 PHE CD1 C -7.762 -31.379 -14.320 1.00 . E E . 94 PHE CD1 1 1 6 92844 5 2 94 PHE CD2 C -8.345 -33.032 -15.935 1.00 . E E . 94 PHE CD2 1 1 6 92845 5 2 94 PHE CE1 C -6.460 -31.827 -14.344 1.00 . E E . 94 PHE CE1 1 1 6 92846 5 2 94 PHE CE2 C -7.038 -33.472 -15.956 1.00 . E E . 94 PHE CE2 1 1 6 92847 5 2 94 PHE CG C -8.731 -31.976 -15.115 1.00 . E E . 94 PHE CG 1 1 6 92848 5 2 94 PHE CZ C -6.097 -32.872 -15.162 1.00 . E E . 94 PHE CZ 1 1 6 92849 5 2 94 PHE H H -10.325 -28.574 -15.108 1.00 . E E . 94 PHE H 1 1 6 92850 5 2 94 PHE HA H -10.135 -30.735 -17.130 1.00 . E E . 94 PHE HA 1 1 6 92851 5 2 94 PHE HB2 H -10.394 -31.096 -14.110 1.00 . E E . 94 PHE HB2 1 1 6 92852 5 2 94 PHE HB3 H -10.819 -32.367 -15.250 1.00 . E E . 94 PHE HB3 1 1 6 92853 5 2 94 PHE HD1 H -8.035 -30.552 -13.671 1.00 . E E . 94 PHE HD1 1 1 6 92854 5 2 94 PHE HD2 H -9.080 -33.513 -16.565 1.00 . E E . 94 PHE HD2 1 1 6 92855 5 2 94 PHE HE1 H -5.717 -31.348 -13.719 1.00 . E E . 94 PHE HE1 1 1 6 92856 5 2 94 PHE HE2 H -6.757 -34.296 -16.600 1.00 . E E . 94 PHE HE2 1 1 6 92857 5 2 94 PHE HZ H -5.070 -33.220 -15.176 1.00 . E E . 94 PHE HZ 1 1 6 92858 5 2 94 PHE N N -9.901 -29.112 -15.810 1.00 . E E . 94 PHE N 1 1 6 92859 5 2 94 PHE O O -12.617 -29.212 -16.107 1.00 . E E . 94 PHE O 1 1 6 92860 5 2 95 LYS C C -14.436 -32.941 -15.780 1.00 . E E . 95 LYS C 1 1 6 92861 5 2 95 LYS CA C -14.152 -31.617 -16.533 1.00 . E E . 95 LYS CA 1 1 6 92862 5 2 95 LYS CB C -14.797 -31.580 -17.952 1.00 . E E . 95 LYS CB 1 1 6 92863 5 2 95 LYS CD C -14.827 -32.430 -20.395 1.00 . E E . 95 LYS CD 1 1 6 92864 5 2 95 LYS CE C -16.352 -32.658 -20.414 1.00 . E E . 95 LYS CE 1 1 6 92865 5 2 95 LYS CG C -14.203 -32.572 -18.983 1.00 . E E . 95 LYS CG 1 1 6 92866 5 2 95 LYS H H -12.157 -32.179 -16.935 1.00 . E E . 95 LYS H 1 1 6 92867 5 2 95 LYS HA H -14.564 -30.800 -15.943 1.00 . E E . 95 LYS HA 1 1 6 92868 5 2 95 LYS HB2 H -15.860 -31.781 -17.855 1.00 . E E . 95 LYS HB2 1 1 6 92869 5 2 95 LYS HB3 H -14.680 -30.576 -18.348 1.00 . E E . 95 LYS HB3 1 1 6 92870 5 2 95 LYS HD2 H -14.627 -31.430 -20.764 1.00 . E E . 95 LYS HD2 1 1 6 92871 5 2 95 LYS HD3 H -14.357 -33.147 -21.061 1.00 . E E . 95 LYS HD3 1 1 6 92872 5 2 95 LYS HE2 H -16.829 -31.923 -19.781 1.00 . E E . 95 LYS HE2 1 1 6 92873 5 2 95 LYS HE3 H -16.714 -32.534 -21.429 1.00 . E E . 95 LYS HE3 1 1 6 92874 5 2 95 LYS HG2 H -13.136 -32.396 -19.056 1.00 . E E . 95 LYS HG2 1 1 6 92875 5 2 95 LYS HG3 H -14.367 -33.585 -18.625 1.00 . E E . 95 LYS HG3 1 1 6 92876 5 2 95 LYS HZ1 H -17.774 -34.114 -19.939 1.00 . E E . 95 LYS HZ1 1 1 6 92877 5 2 95 LYS HZ2 H -16.393 -34.167 -18.969 1.00 . E E . 95 LYS HZ2 1 1 6 92878 5 2 95 LYS HZ3 H -16.332 -34.741 -20.556 1.00 . E E . 95 LYS HZ3 1 1 6 92879 5 2 95 LYS N N -12.694 -31.429 -16.614 1.00 . E E . 95 LYS N 1 1 6 92880 5 2 95 LYS NZ N -16.739 -34.013 -19.936 1.00 . E E . 95 LYS NZ 1 1 6 92881 5 2 95 LYS O O -14.124 -34.034 -16.269 1.00 . E E . 95 LYS O 1 1 6 92882 5 2 96 GLY C C -16.072 -33.626 -12.490 1.00 . E E . 96 GLY C 1 1 6 92883 5 2 96 GLY CA C -15.217 -33.983 -13.695 1.00 . E E . 96 GLY CA 1 1 6 92884 5 2 96 GLY H H -15.269 -31.942 -14.257 1.00 . E E . 96 GLY H 1 1 6 92885 5 2 96 GLY HA2 H -15.710 -34.770 -14.258 1.00 . E E . 96 GLY HA2 1 1 6 92886 5 2 96 GLY HA3 H -14.260 -34.352 -13.348 1.00 . E E . 96 GLY HA3 1 1 6 92887 5 2 96 GLY N N -14.996 -32.830 -14.567 1.00 . E E . 96 GLY N 1 1 6 92888 5 2 96 GLY O O -17.059 -34.313 -12.190 1.00 . E E . 96 GLY O 1 1 6 92889 5 2 97 ILE C C -17.386 -30.865 -11.305 1.00 . E E . 97 ILE C 1 1 6 92890 5 2 97 ILE CA C -16.491 -31.972 -10.678 1.00 . E E . 97 ILE CA 1 1 6 92891 5 2 97 ILE CB C -15.572 -31.454 -9.491 1.00 . E E . 97 ILE CB 1 1 6 92892 5 2 97 ILE CD1 C -15.661 -29.890 -7.386 1.00 . E E . 97 ILE CD1 1 1 6 92893 5 2 97 ILE CG1 C -16.414 -30.847 -8.312 1.00 . E E . 97 ILE CG1 1 1 6 92894 5 2 97 ILE CG2 C -14.502 -30.467 -9.985 1.00 . E E . 97 ILE CG2 1 1 6 92895 5 2 97 ILE H H -14.834 -32.117 -12.017 1.00 . E E . 97 ILE H 1 1 6 92896 5 2 97 ILE HA H -17.144 -32.753 -10.283 1.00 . E E . 97 ILE HA 1 1 6 92897 5 2 97 ILE HB H -15.036 -32.327 -9.110 1.00 . E E . 97 ILE HB 1 1 6 92898 5 2 97 ILE HD11 H -14.702 -30.317 -7.105 1.00 . E E . 97 ILE HD11 1 1 6 92899 5 2 97 ILE HD12 H -16.253 -29.715 -6.492 1.00 . E E . 97 ILE HD12 1 1 6 92900 5 2 97 ILE HD13 H -15.498 -28.950 -7.896 1.00 . E E . 97 ILE HD13 1 1 6 92901 5 2 97 ILE HG12 H -17.248 -30.292 -8.718 1.00 . E E . 97 ILE HG12 1 1 6 92902 5 2 97 ILE HG13 H -16.801 -31.653 -7.702 1.00 . E E . 97 ILE HG13 1 1 6 92903 5 2 97 ILE HG21 H -14.976 -29.554 -10.324 1.00 . E E . 97 ILE HG21 1 1 6 92904 5 2 97 ILE HG22 H -13.951 -30.905 -10.809 1.00 . E E . 97 ILE HG22 1 1 6 92905 5 2 97 ILE HG23 H -13.808 -30.236 -9.184 1.00 . E E . 97 ILE HG23 1 1 6 92906 5 2 97 ILE N N -15.684 -32.554 -11.778 1.00 . E E . 97 ILE N 1 1 6 92907 5 2 97 ILE O O -17.307 -29.663 -10.998 1.00 . E E . 97 ILE O 1 1 6 92908 5 2 98 ASP C C -20.123 -29.753 -12.359 1.00 . E E . 98 ASP C 1 1 6 92909 5 2 98 ASP CA C -19.015 -30.464 -13.141 1.00 . E E . 98 ASP CA 1 1 6 92910 5 2 98 ASP CB C -19.648 -31.310 -14.283 1.00 . E E . 98 ASP CB 1 1 6 92911 5 2 98 ASP CG C -18.663 -32.299 -14.934 1.00 . E E . 98 ASP CG 1 1 6 92912 5 2 98 ASP H H -18.301 -32.292 -12.356 1.00 . E E . 98 ASP H 1 1 6 92913 5 2 98 ASP HA H -18.351 -29.723 -13.575 1.00 . E E . 98 ASP HA 1 1 6 92914 5 2 98 ASP HB2 H -20.490 -31.874 -13.885 1.00 . E E . 98 ASP HB2 1 1 6 92915 5 2 98 ASP HB3 H -20.021 -30.641 -15.052 1.00 . E E . 98 ASP HB3 1 1 6 92916 5 2 98 ASP N N -18.219 -31.323 -12.251 1.00 . E E . 98 ASP N 1 1 6 92917 5 2 98 ASP O O -20.359 -28.549 -12.537 1.00 . E E . 98 ASP O 1 1 6 92918 5 2 98 ASP OD1 O -17.812 -31.871 -15.741 1.00 . E E . 98 ASP OD1 1 1 6 92919 5 2 98 ASP OD2 O -18.735 -33.513 -14.635 1.00 . E E . 98 ASP OD2 1 1 6 92920 5 2 99 ALA C C -21.669 -30.171 -9.219 1.00 . E E . 99 ALA C 1 1 6 92921 5 2 99 ALA CA C -21.937 -30.057 -10.714 1.00 . E E . 99 ALA CA 1 1 6 92922 5 2 99 ALA CB C -23.175 -30.880 -11.082 1.00 . E E . 99 ALA CB 1 1 6 92923 5 2 99 ALA H H -20.472 -31.439 -11.342 1.00 . E E . 99 ALA H 1 1 6 92924 5 2 99 ALA HA H -22.141 -29.013 -10.969 1.00 . E E . 99 ALA HA 1 1 6 92925 5 2 99 ALA HB1 H -24.036 -30.519 -10.529 1.00 . E E . 99 ALA HB1 1 1 6 92926 5 2 99 ALA HB2 H -23.007 -31.920 -10.837 1.00 . E E . 99 ALA HB2 1 1 6 92927 5 2 99 ALA HB3 H -23.369 -30.791 -12.143 1.00 . E E . 99 ALA HB3 1 1 6 92928 5 2 99 ALA N N -20.783 -30.520 -11.484 1.00 . E E . 99 ALA N 1 1 6 92929 5 2 99 ALA O O -21.252 -31.229 -8.733 1.00 . E E . 99 ALA O 1 1 6 92930 5 2 100 LEU C C -22.980 -27.846 -6.743 1.00 . E E . 100 LEU C 1 1 6 92931 5 2 100 LEU CA C -22.082 -29.043 -7.074 1.00 . E E . 100 LEU CA 1 1 6 92932 5 2 100 LEU CB C -20.762 -29.022 -6.224 1.00 . E E . 100 LEU CB 1 1 6 92933 5 2 100 LEU CD1 C -18.717 -27.773 -5.311 1.00 . E E . 100 LEU CD1 1 1 6 92934 5 2 100 LEU CD2 C -18.889 -28.235 -7.789 1.00 . E E . 100 LEU CD2 1 1 6 92935 5 2 100 LEU CG C -19.682 -27.922 -6.509 1.00 . E E . 100 LEU CG 1 1 6 92936 5 2 100 LEU H H -21.894 -28.205 -8.997 1.00 . E E . 100 LEU H 1 1 6 92937 5 2 100 LEU HA H -22.630 -29.950 -6.822 1.00 . E E . 100 LEU HA 1 1 6 92938 5 2 100 LEU HB2 H -21.054 -28.936 -5.183 1.00 . E E . 100 LEU HB2 1 1 6 92939 5 2 100 LEU HB3 H -20.287 -29.991 -6.343 1.00 . E E . 100 LEU HB3 1 1 6 92940 5 2 100 LEU HD11 H -19.275 -27.466 -4.436 1.00 . E E . 100 LEU HD11 1 1 6 92941 5 2 100 LEU HD12 H -17.967 -27.025 -5.532 1.00 . E E . 100 LEU HD12 1 1 6 92942 5 2 100 LEU HD13 H -18.227 -28.720 -5.108 1.00 . E E . 100 LEU HD13 1 1 6 92943 5 2 100 LEU HD21 H -19.562 -28.232 -8.646 1.00 . E E . 100 LEU HD21 1 1 6 92944 5 2 100 LEU HD22 H -18.412 -29.206 -7.704 1.00 . E E . 100 LEU HD22 1 1 6 92945 5 2 100 LEU HD23 H -18.125 -27.480 -7.942 1.00 . E E . 100 LEU HD23 1 1 6 92946 5 2 100 LEU HG H -20.175 -26.969 -6.650 1.00 . E E . 100 LEU HG 1 1 6 92947 5 2 100 LEU N N -21.877 -29.062 -8.517 1.00 . E E . 100 LEU N 1 1 6 92948 5 2 100 LEU O O -22.563 -26.696 -6.930 1.00 . E E . 100 LEU O 1 1 6 92949 5 2 101 PRO C C -24.550 -26.342 -4.546 1.00 . E E . 101 PRO C 1 1 6 92950 5 2 101 PRO CA C -25.150 -27.012 -5.796 1.00 . E E . 101 PRO CA 1 1 6 92951 5 2 101 PRO CB C -26.479 -27.746 -5.487 1.00 . E E . 101 PRO CB 1 1 6 92952 5 2 101 PRO CD C -24.943 -29.413 -6.246 1.00 . E E . 101 PRO CD 1 1 6 92953 5 2 101 PRO CG C -26.085 -29.176 -5.289 1.00 . E E . 101 PRO CG 1 1 6 92954 5 2 101 PRO HA H -25.316 -26.256 -6.563 1.00 . E E . 101 PRO HA 1 1 6 92955 5 2 101 PRO HB2 H -26.949 -27.334 -4.596 1.00 . E E . 101 PRO HB2 1 1 6 92956 5 2 101 PRO HB3 H -27.159 -27.661 -6.328 1.00 . E E . 101 PRO HB3 1 1 6 92957 5 2 101 PRO HD2 H -24.279 -30.178 -5.864 1.00 . E E . 101 PRO HD2 1 1 6 92958 5 2 101 PRO HD3 H -25.311 -29.693 -7.228 1.00 . E E . 101 PRO HD3 1 1 6 92959 5 2 101 PRO HG2 H -25.763 -29.332 -4.261 1.00 . E E . 101 PRO HG2 1 1 6 92960 5 2 101 PRO HG3 H -26.911 -29.834 -5.525 1.00 . E E . 101 PRO HG3 1 1 6 92961 5 2 101 PRO N N -24.262 -28.090 -6.294 1.00 . E E . 101 PRO N 1 1 6 92962 5 2 101 PRO O O -24.926 -25.223 -4.204 1.00 . E E . 101 PRO O 1 1 6 92963 5 2 102 LEU C C -23.545 -26.333 -1.540 1.00 . E E . 102 LEU C 1 1 6 92964 5 2 102 LEU CA C -22.727 -26.559 -2.835 1.00 . E E . 102 LEU CA 1 1 6 92965 5 2 102 LEU CB C -21.989 -25.271 -3.378 1.00 . E E . 102 LEU CB 1 1 6 92966 5 2 102 LEU CD1 C -19.989 -23.693 -3.542 1.00 . E E . 102 LEU CD1 1 1 6 92967 5 2 102 LEU CD2 C -20.938 -24.262 -1.238 1.00 . E E . 102 LEU CD2 1 1 6 92968 5 2 102 LEU CG C -20.683 -24.779 -2.677 1.00 . E E . 102 LEU CG 1 1 6 92969 5 2 102 LEU H H -23.538 -28.030 -4.116 1.00 . E E . 102 LEU H 1 1 6 92970 5 2 102 LEU HA H -21.986 -27.332 -2.647 1.00 . E E . 102 LEU HA 1 1 6 92971 5 2 102 LEU HB2 H -21.738 -25.465 -4.417 1.00 . E E . 102 LEU HB2 1 1 6 92972 5 2 102 LEU HB3 H -22.704 -24.450 -3.371 1.00 . E E . 102 LEU HB3 1 1 6 92973 5 2 102 LEU HD11 H -19.751 -24.102 -4.519 1.00 . E E . 102 LEU HD11 1 1 6 92974 5 2 102 LEU HD12 H -19.071 -23.379 -3.065 1.00 . E E . 102 LEU HD12 1 1 6 92975 5 2 102 LEU HD13 H -20.641 -22.836 -3.662 1.00 . E E . 102 LEU HD13 1 1 6 92976 5 2 102 LEU HD21 H -20.014 -23.900 -0.809 1.00 . E E . 102 LEU HD21 1 1 6 92977 5 2 102 LEU HD22 H -21.315 -25.071 -0.625 1.00 . E E . 102 LEU HD22 1 1 6 92978 5 2 102 LEU HD23 H -21.666 -23.459 -1.253 1.00 . E E . 102 LEU HD23 1 1 6 92979 5 2 102 LEU HG H -19.993 -25.614 -2.606 1.00 . E E . 102 LEU HG 1 1 6 92980 5 2 102 LEU N N -23.618 -27.079 -3.881 1.00 . E E . 102 LEU N 1 1 6 92981 5 2 102 LEU O O -23.483 -27.141 -0.607 1.00 . E E . 102 LEU O 1 1 6 92982 5 2 103 THR C C -26.425 -24.090 -1.006 1.00 . E E . 103 THR C 1 1 6 92983 5 2 103 THR CA C -25.215 -24.852 -0.422 1.00 . E E . 103 THR CA 1 1 6 92984 5 2 103 THR CB C -24.477 -23.947 0.621 1.00 . E E . 103 THR CB 1 1 6 92985 5 2 103 THR CG2 C -23.575 -24.738 1.591 1.00 . E E . 103 THR CG2 1 1 6 92986 5 2 103 THR H H -24.296 -24.652 -2.304 1.00 . E E . 103 THR H 1 1 6 92987 5 2 103 THR HA H -25.572 -25.753 0.075 1.00 . E E . 103 THR HA 1 1 6 92988 5 2 103 THR HB H -25.221 -23.413 1.213 1.00 . E E . 103 THR HB 1 1 6 92989 5 2 103 THR HG1 H -23.421 -23.328 -0.931 1.00 . E E . 103 THR HG1 1 1 6 92990 5 2 103 THR HG21 H -23.095 -24.058 2.284 1.00 . E E . 103 THR HG21 1 1 6 92991 5 2 103 THR HG22 H -22.815 -25.271 1.033 1.00 . E E . 103 THR HG22 1 1 6 92992 5 2 103 THR HG23 H -24.171 -25.450 2.147 1.00 . E E . 103 THR HG23 1 1 6 92993 5 2 103 THR N N -24.318 -25.238 -1.523 1.00 . E E . 103 THR N 1 1 6 92994 5 2 103 THR O O -26.266 -23.259 -1.918 1.00 . E E . 103 THR O 1 1 6 92995 5 2 103 THR OG1 O -23.686 -22.974 -0.077 1.00 . E E . 103 THR OG1 1 1 6 92996 5 2 104 GLY C C -28.894 -22.249 -0.534 1.00 . E E . 104 GLY C 1 1 6 92997 5 2 104 GLY CA C -28.865 -23.737 -0.880 1.00 . E E . 104 GLY CA 1 1 6 92998 5 2 104 GLY H H -27.656 -25.056 0.237 1.00 . E E . 104 GLY H 1 1 6 92999 5 2 104 GLY HA2 H -28.988 -23.865 -1.951 1.00 . E E . 104 GLY HA2 1 1 6 93000 5 2 104 GLY HA3 H -29.690 -24.227 -0.382 1.00 . E E . 104 GLY HA3 1 1 6 93001 5 2 104 GLY N N -27.621 -24.383 -0.464 1.00 . E E . 104 GLY N 1 1 6 93002 5 2 104 GLY O O -28.489 -21.861 0.573 1.00 . E E . 104 GLY O 1 1 6 93003 5 2 105 GLN C C -28.126 -19.273 -1.080 1.00 . E E . 105 GLN C 1 1 6 93004 5 2 105 GLN CA C -29.476 -19.958 -1.402 1.00 . E E . 105 GLN CA 1 1 6 93005 5 2 105 GLN CB C -30.582 -19.582 -0.379 1.00 . E E . 105 GLN CB 1 1 6 93006 5 2 105 GLN CD C -32.607 -19.393 -1.956 1.00 . E E . 105 GLN CD 1 1 6 93007 5 2 105 GLN CG C -31.986 -20.095 -0.741 1.00 . E E . 105 GLN CG 1 1 6 93008 5 2 105 GLN H H -29.621 -21.842 -2.353 1.00 . E E . 105 GLN H 1 1 6 93009 5 2 105 GLN HA H -29.787 -19.607 -2.379 1.00 . E E . 105 GLN HA 1 1 6 93010 5 2 105 GLN HB2 H -30.310 -19.993 0.585 1.00 . E E . 105 GLN HB2 1 1 6 93011 5 2 105 GLN HB3 H -30.626 -18.500 -0.288 1.00 . E E . 105 GLN HB3 1 1 6 93012 5 2 105 GLN HE21 H -31.834 -20.735 -3.204 1.00 . E E . 105 GLN HE21 1 1 6 93013 5 2 105 GLN HE22 H -32.787 -19.488 -3.925 1.00 . E E . 105 GLN HE22 1 1 6 93014 5 2 105 GLN HG2 H -31.931 -21.158 -0.948 1.00 . E E . 105 GLN HG2 1 1 6 93015 5 2 105 GLN HG3 H -32.638 -19.944 0.112 1.00 . E E . 105 GLN HG3 1 1 6 93016 5 2 105 GLN N N -29.352 -21.431 -1.509 1.00 . E E . 105 GLN N 1 1 6 93017 5 2 105 GLN NE2 N -32.383 -19.923 -3.149 1.00 . E E . 105 GLN NE2 1 1 6 93018 5 2 105 GLN O O -28.095 -18.242 -0.396 1.00 . E E . 105 GLN O 1 1 6 93019 5 2 105 GLN OE1 O -33.297 -18.379 -1.815 1.00 . E E . 105 GLN OE1 1 1 6 93020 5 2 106 TYR C C -25.146 -19.196 -0.095 1.00 . E E . 106 TYR C 1 1 6 93021 5 2 106 TYR CA C -25.664 -19.301 -1.555 1.00 . E E . 106 TYR CA 1 1 6 93022 5 2 106 TYR CB C -25.612 -17.934 -2.312 1.00 . E E . 106 TYR CB 1 1 6 93023 5 2 106 TYR CD1 C -23.237 -17.728 -3.241 1.00 . E E . 106 TYR CD1 1 1 6 93024 5 2 106 TYR CD2 C -23.929 -16.137 -1.596 1.00 . E E . 106 TYR CD2 1 1 6 93025 5 2 106 TYR CE1 C -22.005 -17.110 -3.316 1.00 . E E . 106 TYR CE1 1 1 6 93026 5 2 106 TYR CE2 C -22.699 -15.522 -1.670 1.00 . E E . 106 TYR CE2 1 1 6 93027 5 2 106 TYR CG C -24.229 -17.256 -2.380 1.00 . E E . 106 TYR CG 1 1 6 93028 5 2 106 TYR CZ C -21.740 -16.011 -2.532 1.00 . E E . 106 TYR CZ 1 1 6 93029 5 2 106 TYR H H -27.147 -20.726 -2.065 1.00 . E E . 106 TYR H 1 1 6 93030 5 2 106 TYR HA H -25.023 -20.001 -2.086 1.00 . E E . 106 TYR HA 1 1 6 93031 5 2 106 TYR HB2 H -25.953 -18.086 -3.328 1.00 . E E . 106 TYR HB2 1 1 6 93032 5 2 106 TYR HB3 H -26.300 -17.250 -1.825 1.00 . E E . 106 TYR HB3 1 1 6 93033 5 2 106 TYR HD1 H -23.442 -18.595 -3.860 1.00 . E E . 106 TYR HD1 1 1 6 93034 5 2 106 TYR HD2 H -24.679 -15.756 -0.913 1.00 . E E . 106 TYR HD2 1 1 6 93035 5 2 106 TYR HE1 H -21.252 -17.495 -3.993 1.00 . E E . 106 TYR HE1 1 1 6 93036 5 2 106 TYR HE2 H -22.491 -14.661 -1.053 1.00 . E E . 106 TYR HE2 1 1 6 93037 5 2 106 TYR HH H -20.176 -15.229 -1.730 1.00 . E E . 106 TYR HH 1 1 6 93038 5 2 106 TYR N N -27.030 -19.866 -1.612 1.00 . E E . 106 TYR N 1 1 6 93039 5 2 106 TYR O O -25.272 -18.148 0.551 1.00 . E E . 106 TYR O 1 1 6 93040 5 2 106 TYR OH O -20.509 -15.397 -2.613 1.00 . E E . 106 TYR OH 1 1 6 93041 5 2 107 THR C C -24.720 -19.982 2.919 1.00 . E E . 107 THR C 1 1 6 93042 5 2 107 THR CA C -23.915 -20.466 1.690 1.00 . E E . 107 THR CA 1 1 6 93043 5 2 107 THR CB C -22.503 -19.794 1.622 1.00 . E E . 107 THR CB 1 1 6 93044 5 2 107 THR CG2 C -21.603 -20.206 2.815 1.00 . E E . 107 THR CG2 1 1 6 93045 5 2 107 THR H H -24.773 -21.150 -0.112 1.00 . E E . 107 THR H 1 1 6 93046 5 2 107 THR HA H -23.745 -21.534 1.815 1.00 . E E . 107 THR HA 1 1 6 93047 5 2 107 THR HB H -22.624 -18.714 1.627 1.00 . E E . 107 THR HB 1 1 6 93048 5 2 107 THR HG1 H -22.182 -21.036 0.106 1.00 . E E . 107 THR HG1 1 1 6 93049 5 2 107 THR HG21 H -20.631 -19.740 2.718 1.00 . E E . 107 THR HG21 1 1 6 93050 5 2 107 THR HG22 H -21.479 -21.283 2.830 1.00 . E E . 107 THR HG22 1 1 6 93051 5 2 107 THR HG23 H -22.058 -19.887 3.745 1.00 . E E . 107 THR HG23 1 1 6 93052 5 2 107 THR N N -24.646 -20.336 0.410 1.00 . E E . 107 THR N 1 1 6 93053 5 2 107 THR O O -24.669 -18.807 3.301 1.00 . E E . 107 THR O 1 1 6 93054 5 2 107 THR OG1 O -21.851 -20.176 0.394 1.00 . E E . 107 THR OG1 1 1 6 93055 5 2 108 HIS C C -25.313 -20.990 6.001 1.00 . E E . 108 HIS C 1 1 6 93056 5 2 108 HIS CA C -26.199 -20.662 4.791 1.00 . E E . 108 HIS CA 1 1 6 93057 5 2 108 HIS CB C -27.521 -21.465 4.850 1.00 . E E . 108 HIS CB 1 1 6 93058 5 2 108 HIS CD2 C -28.912 -19.587 3.708 1.00 . E E . 108 HIS CD2 1 1 6 93059 5 2 108 HIS CE1 C -30.547 -20.823 2.957 1.00 . E E . 108 HIS CE1 1 1 6 93060 5 2 108 HIS CG C -28.642 -20.872 4.042 1.00 . E E . 108 HIS CG 1 1 6 93061 5 2 108 HIS H H -25.581 -21.788 3.088 1.00 . E E . 108 HIS H 1 1 6 93062 5 2 108 HIS HA H -26.437 -19.601 4.839 1.00 . E E . 108 HIS HA 1 1 6 93063 5 2 108 HIS HB2 H -27.346 -22.468 4.480 1.00 . E E . 108 HIS HB2 1 1 6 93064 5 2 108 HIS HB3 H -27.865 -21.531 5.878 1.00 . E E . 108 HIS HB3 1 1 6 93065 5 2 108 HIS HD1 H -29.771 -22.598 3.607 1.00 . E E . 108 HIS HD1 1 1 6 93066 5 2 108 HIS HD2 H -28.298 -18.724 3.930 1.00 . E E . 108 HIS HD2 1 1 6 93067 5 2 108 HIS HE1 H -31.467 -21.131 2.484 1.00 . E E . 108 HIS HE1 1 1 6 93068 5 2 108 HIS HE2 H -30.628 -18.787 2.823 1.00 . E E . 108 HIS HE2 1 1 6 93069 5 2 108 HIS N N -25.486 -20.910 3.516 1.00 . E E . 108 HIS N 1 1 6 93070 5 2 108 HIS ND1 N -29.686 -21.620 3.545 1.00 . E E . 108 HIS ND1 1 1 6 93071 5 2 108 HIS NE2 N -30.104 -19.588 3.038 1.00 . E E . 108 HIS NE2 1 1 6 93072 5 2 108 HIS O O -25.697 -20.702 7.143 1.00 . E E . 108 HIS O 1 1 6 93073 5 2 109 TYR C C -22.309 -20.595 7.044 1.00 . E E . 109 TYR C 1 1 6 93074 5 2 109 TYR CA C -23.148 -21.865 6.816 1.00 . E E . 109 TYR CA 1 1 6 93075 5 2 109 TYR CB C -22.253 -23.089 6.480 1.00 . E E . 109 TYR CB 1 1 6 93076 5 2 109 TYR CD1 C -24.228 -24.710 6.762 1.00 . E E . 109 TYR CD1 1 1 6 93077 5 2 109 TYR CD2 C -22.498 -25.286 5.212 1.00 . E E . 109 TYR CD2 1 1 6 93078 5 2 109 TYR CE1 C -24.897 -25.876 6.448 1.00 . E E . 109 TYR CE1 1 1 6 93079 5 2 109 TYR CE2 C -23.166 -26.451 4.899 1.00 . E E . 109 TYR CE2 1 1 6 93080 5 2 109 TYR CG C -23.012 -24.385 6.147 1.00 . E E . 109 TYR CG 1 1 6 93081 5 2 109 TYR CZ C -24.363 -26.742 5.517 1.00 . E E . 109 TYR CZ 1 1 6 93082 5 2 109 TYR H H -23.905 -21.838 4.834 1.00 . E E . 109 TYR H 1 1 6 93083 5 2 109 TYR HA H -23.700 -22.081 7.732 1.00 . E E . 109 TYR HA 1 1 6 93084 5 2 109 TYR HB2 H -21.628 -22.840 5.628 1.00 . E E . 109 TYR HB2 1 1 6 93085 5 2 109 TYR HB3 H -21.610 -23.295 7.330 1.00 . E E . 109 TYR HB3 1 1 6 93086 5 2 109 TYR HD1 H -24.652 -24.031 7.494 1.00 . E E . 109 TYR HD1 1 1 6 93087 5 2 109 TYR HD2 H -21.551 -25.061 4.732 1.00 . E E . 109 TYR HD2 1 1 6 93088 5 2 109 TYR HE1 H -25.836 -26.107 6.935 1.00 . E E . 109 TYR HE1 1 1 6 93089 5 2 109 TYR HE2 H -22.748 -27.131 4.169 1.00 . E E . 109 TYR HE2 1 1 6 93090 5 2 109 TYR HH H -24.398 -28.641 5.204 1.00 . E E . 109 TYR HH 1 1 6 93091 5 2 109 TYR N N -24.128 -21.592 5.754 1.00 . E E . 109 TYR N 1 1 6 93092 5 2 109 TYR O O -21.158 -20.496 6.601 1.00 . E E . 109 TYR O 1 1 6 93093 5 2 109 TYR OH O -25.024 -27.909 5.208 1.00 . E E . 109 TYR OH 1 1 6 93094 5 2 110 ALA C C -21.464 -18.377 9.205 1.00 . E E . 110 ALA C 1 1 6 93095 5 2 110 ALA CA C -22.359 -18.294 7.960 1.00 . E E . 110 ALA CA 1 1 6 93096 5 2 110 ALA CB C -23.471 -17.244 8.147 1.00 . E E . 110 ALA CB 1 1 6 93097 5 2 110 ALA H H -23.866 -19.769 7.991 1.00 . E E . 110 ALA H 1 1 6 93098 5 2 110 ALA HA H -21.759 -17.999 7.098 1.00 . E E . 110 ALA HA 1 1 6 93099 5 2 110 ALA HB1 H -23.030 -16.271 8.321 1.00 . E E . 110 ALA HB1 1 1 6 93100 5 2 110 ALA HB2 H -24.094 -17.511 8.992 1.00 . E E . 110 ALA HB2 1 1 6 93101 5 2 110 ALA HB3 H -24.085 -17.204 7.255 1.00 . E E . 110 ALA HB3 1 1 6 93102 5 2 110 ALA N N -22.951 -19.604 7.684 1.00 . E E . 110 ALA N 1 1 6 93103 5 2 110 ALA O O -21.937 -18.714 10.298 1.00 . E E . 110 ALA O 1 1 6 93104 5 2 111 LEU C C -19.359 -16.917 11.041 1.00 . E E . 111 LEU C 1 1 6 93105 5 2 111 LEU CA C -19.169 -18.123 10.093 1.00 . E E . 111 LEU CA 1 1 6 93106 5 2 111 LEU CB C -17.727 -18.145 9.505 1.00 . E E . 111 LEU CB 1 1 6 93107 5 2 111 LEU CD1 C -17.532 -20.707 9.275 1.00 . E E . 111 LEU CD1 1 1 6 93108 5 2 111 LEU CD2 C -18.012 -19.303 7.197 1.00 . E E . 111 LEU CD2 1 1 6 93109 5 2 111 LEU CG C -17.316 -19.351 8.580 1.00 . E E . 111 LEU CG 1 1 6 93110 5 2 111 LEU H H -19.897 -17.773 8.127 1.00 . E E . 111 LEU H 1 1 6 93111 5 2 111 LEU HA H -19.331 -19.036 10.661 1.00 . E E . 111 LEU HA 1 1 6 93112 5 2 111 LEU HB2 H -17.586 -17.231 8.942 1.00 . E E . 111 LEU HB2 1 1 6 93113 5 2 111 LEU HB3 H -17.031 -18.120 10.340 1.00 . E E . 111 LEU HB3 1 1 6 93114 5 2 111 LEU HD11 H -16.948 -20.738 10.186 1.00 . E E . 111 LEU HD11 1 1 6 93115 5 2 111 LEU HD12 H -17.205 -21.509 8.627 1.00 . E E . 111 LEU HD12 1 1 6 93116 5 2 111 LEU HD13 H -18.579 -20.843 9.516 1.00 . E E . 111 LEU HD13 1 1 6 93117 5 2 111 LEU HD21 H -19.088 -19.356 7.317 1.00 . E E . 111 LEU HD21 1 1 6 93118 5 2 111 LEU HD22 H -17.679 -20.136 6.592 1.00 . E E . 111 LEU HD22 1 1 6 93119 5 2 111 LEU HD23 H -17.751 -18.380 6.692 1.00 . E E . 111 LEU HD23 1 1 6 93120 5 2 111 LEU HG H -16.249 -19.274 8.392 1.00 . E E . 111 LEU HG 1 1 6 93121 5 2 111 LEU N N -20.177 -18.072 9.020 1.00 . E E . 111 LEU N 1 1 6 93122 5 2 111 LEU O O -19.039 -16.994 12.234 1.00 . E E . 111 LEU O 1 1 6 93123 5 2 112 ASN C C -21.559 -14.987 12.089 1.00 . E E . 112 ASN C 1 1 6 93124 5 2 112 ASN CA C -20.303 -14.627 11.260 1.00 . E E . 112 ASN CA 1 1 6 93125 5 2 112 ASN CB C -20.554 -13.409 10.308 1.00 . E E . 112 ASN CB 1 1 6 93126 5 2 112 ASN CG C -21.095 -12.155 11.023 1.00 . E E . 112 ASN CG 1 1 6 93127 5 2 112 ASN H H -19.999 -15.787 9.507 1.00 . E E . 112 ASN H 1 1 6 93128 5 2 112 ASN HA H -19.491 -14.375 11.941 1.00 . E E . 112 ASN HA 1 1 6 93129 5 2 112 ASN HB2 H -19.622 -13.147 9.823 1.00 . E E . 112 ASN HB2 1 1 6 93130 5 2 112 ASN HB3 H -21.268 -13.698 9.544 1.00 . E E . 112 ASN HB3 1 1 6 93131 5 2 112 ASN HD21 H -19.261 -11.544 11.435 1.00 . E E . 112 ASN HD21 1 1 6 93132 5 2 112 ASN HD22 H -20.530 -10.530 12.005 1.00 . E E . 112 ASN HD22 1 1 6 93133 5 2 112 ASN N N -19.886 -15.808 10.481 1.00 . E E . 112 ASN N 1 1 6 93134 5 2 112 ASN ND2 N -20.207 -11.322 11.535 1.00 . E E . 112 ASN ND2 1 1 6 93135 5 2 112 ASN O O -22.702 -14.881 11.612 1.00 . E E . 112 ASN O 1 1 6 93136 5 2 112 ASN OD1 O -22.306 -11.940 11.104 1.00 . E E . 112 ASN OD1 1 1 6 93137 5 2 113 LYS C C -22.687 -14.720 15.182 1.00 . E E . 113 LYS C 1 1 6 93138 5 2 113 LYS CA C -22.368 -15.902 14.247 1.00 . E E . 113 LYS CA 1 1 6 93139 5 2 113 LYS CB C -21.923 -17.168 15.034 1.00 . E E . 113 LYS CB 1 1 6 93140 5 2 113 LYS CD C -22.489 -19.000 16.752 1.00 . E E . 113 LYS CD 1 1 6 93141 5 2 113 LYS CE C -23.458 -19.470 17.849 1.00 . E E . 113 LYS CE 1 1 6 93142 5 2 113 LYS CG C -22.947 -17.687 16.069 1.00 . E E . 113 LYS CG 1 1 6 93143 5 2 113 LYS H H -20.381 -15.599 13.587 1.00 . E E . 113 LYS H 1 1 6 93144 5 2 113 LYS HA H -23.265 -16.149 13.673 1.00 . E E . 113 LYS HA 1 1 6 93145 5 2 113 LYS HB2 H -21.728 -17.964 14.323 1.00 . E E . 113 LYS HB2 1 1 6 93146 5 2 113 LYS HB3 H -20.996 -16.944 15.557 1.00 . E E . 113 LYS HB3 1 1 6 93147 5 2 113 LYS HD2 H -22.416 -19.779 15.999 1.00 . E E . 113 LYS HD2 1 1 6 93148 5 2 113 LYS HD3 H -21.508 -18.845 17.193 1.00 . E E . 113 LYS HD3 1 1 6 93149 5 2 113 LYS HE2 H -23.120 -20.423 18.233 1.00 . E E . 113 LYS HE2 1 1 6 93150 5 2 113 LYS HE3 H -23.461 -18.746 18.655 1.00 . E E . 113 LYS HE3 1 1 6 93151 5 2 113 LYS HG2 H -23.086 -16.926 16.832 1.00 . E E . 113 LYS HG2 1 1 6 93152 5 2 113 LYS HG3 H -23.894 -17.861 15.567 1.00 . E E . 113 LYS HG3 1 1 6 93153 5 2 113 LYS HZ1 H -24.863 -20.295 16.543 1.00 . E E . 113 LYS HZ1 1 1 6 93154 5 2 113 LYS HZ2 H -25.222 -18.716 17.023 1.00 . E E . 113 LYS HZ2 1 1 6 93155 5 2 113 LYS HZ3 H -25.460 -19.999 18.093 1.00 . E E . 113 LYS HZ3 1 1 6 93156 5 2 113 LYS N N -21.317 -15.497 13.308 1.00 . E E . 113 LYS N 1 1 6 93157 5 2 113 LYS NZ N -24.846 -19.630 17.343 1.00 . E E . 113 LYS NZ 1 1 6 93158 5 2 113 LYS O O -21.964 -14.464 16.155 1.00 . E E . 113 LYS O 1 1 6 93159 5 2 114 LYS C C -24.823 -13.170 16.925 1.00 . E E . 114 LYS C 1 1 6 93160 5 2 114 LYS CA C -24.216 -12.782 15.564 1.00 . E E . 114 LYS CA 1 1 6 93161 5 2 114 LYS CB C -25.272 -12.021 14.722 1.00 . E E . 114 LYS CB 1 1 6 93162 5 2 114 LYS CD C -25.894 -10.900 12.497 1.00 . E E . 114 LYS CD 1 1 6 93163 5 2 114 LYS CE C -25.433 -10.531 11.078 1.00 . E E . 114 LYS CE 1 1 6 93164 5 2 114 LYS CG C -24.789 -11.601 13.319 1.00 . E E . 114 LYS CG 1 1 6 93165 5 2 114 LYS H H -24.236 -14.240 14.016 1.00 . E E . 114 LYS H 1 1 6 93166 5 2 114 LYS HA H -23.359 -12.132 15.731 1.00 . E E . 114 LYS HA 1 1 6 93167 5 2 114 LYS HB2 H -26.146 -12.654 14.602 1.00 . E E . 114 LYS HB2 1 1 6 93168 5 2 114 LYS HB3 H -25.568 -11.124 15.260 1.00 . E E . 114 LYS HB3 1 1 6 93169 5 2 114 LYS HD2 H -26.750 -11.563 12.422 1.00 . E E . 114 LYS HD2 1 1 6 93170 5 2 114 LYS HD3 H -26.197 -9.994 13.014 1.00 . E E . 114 LYS HD3 1 1 6 93171 5 2 114 LYS HE2 H -24.615 -9.825 11.140 1.00 . E E . 114 LYS HE2 1 1 6 93172 5 2 114 LYS HE3 H -25.095 -11.427 10.570 1.00 . E E . 114 LYS HE3 1 1 6 93173 5 2 114 LYS HG2 H -23.945 -10.925 13.424 1.00 . E E . 114 LYS HG2 1 1 6 93174 5 2 114 LYS HG3 H -24.464 -12.488 12.784 1.00 . E E . 114 LYS HG3 1 1 6 93175 5 2 114 LYS HZ1 H -27.304 -10.606 10.152 1.00 . E E . 114 LYS HZ1 1 1 6 93176 5 2 114 LYS HZ2 H -26.181 -9.630 9.354 1.00 . E E . 114 LYS HZ2 1 1 6 93177 5 2 114 LYS HZ3 H -26.909 -9.082 10.778 1.00 . E E . 114 LYS HZ3 1 1 6 93178 5 2 114 LYS N N -23.749 -13.977 14.822 1.00 . E E . 114 LYS N 1 1 6 93179 5 2 114 LYS NZ N -26.532 -9.920 10.285 1.00 . E E . 114 LYS NZ 1 1 6 93180 5 2 114 LYS O O -24.767 -12.393 17.889 1.00 . E E . 114 LYS O 1 1 6 93181 5 2 115 THR C C -24.922 -15.364 19.157 1.00 . E E . 115 THR C 1 1 6 93182 5 2 115 THR CA C -26.030 -14.935 18.176 1.00 . E E . 115 THR CA 1 1 6 93183 5 2 115 THR CB C -26.968 -16.131 17.812 1.00 . E E . 115 THR CB 1 1 6 93184 5 2 115 THR CG2 C -28.257 -15.647 17.123 1.00 . E E . 115 THR CG2 1 1 6 93185 5 2 115 THR H H -25.474 -14.896 16.142 1.00 . E E . 115 THR H 1 1 6 93186 5 2 115 THR HA H -26.636 -14.161 18.652 1.00 . E E . 115 THR HA 1 1 6 93187 5 2 115 THR HB H -27.243 -16.652 18.724 1.00 . E E . 115 THR HB 1 1 6 93188 5 2 115 THR HG1 H -26.773 -17.167 16.128 1.00 . E E . 115 THR HG1 1 1 6 93189 5 2 115 THR HG21 H -28.008 -15.113 16.214 1.00 . E E . 115 THR HG21 1 1 6 93190 5 2 115 THR HG22 H -28.803 -14.989 17.785 1.00 . E E . 115 THR HG22 1 1 6 93191 5 2 115 THR HG23 H -28.880 -16.498 16.877 1.00 . E E . 115 THR HG23 1 1 6 93192 5 2 115 THR N N -25.434 -14.367 16.965 1.00 . E E . 115 THR N 1 1 6 93193 5 2 115 THR O O -24.390 -16.483 19.080 1.00 . E E . 115 THR O 1 1 6 93194 5 2 115 THR OG1 O -26.278 -17.057 16.949 1.00 . E E . 115 THR OG1 1 1 6 93195 5 2 116 GLY C C -22.097 -14.452 20.373 1.00 . E E . 116 GLY C 1 1 6 93196 5 2 116 GLY CA C -23.475 -14.619 21.003 1.00 . E E . 116 GLY CA 1 1 6 93197 5 2 116 GLY H H -24.982 -13.547 19.991 1.00 . E E . 116 GLY H 1 1 6 93198 5 2 116 GLY HA2 H -23.586 -13.888 21.796 1.00 . E E . 116 GLY HA2 1 1 6 93199 5 2 116 GLY HA3 H -23.558 -15.612 21.438 1.00 . E E . 116 GLY HA3 1 1 6 93200 5 2 116 GLY N N -24.543 -14.419 20.033 1.00 . E E . 116 GLY N 1 1 6 93201 5 2 116 GLY O O -21.914 -13.634 19.467 1.00 . E E . 116 GLY O 1 1 6 93202 5 2 117 LYS C C -19.490 -16.273 19.334 1.00 . E E . 117 LYS C 1 1 6 93203 5 2 117 LYS CA C -19.731 -15.212 20.439 1.00 . E E . 117 LYS CA 1 1 6 93204 5 2 117 LYS CB C -18.867 -15.469 21.706 1.00 . E E . 117 LYS CB 1 1 6 93205 5 2 117 LYS CD C -16.549 -15.602 22.842 1.00 . E E . 117 LYS CD 1 1 6 93206 5 2 117 LYS CE C -16.243 -14.225 23.481 1.00 . E E . 117 LYS CE 1 1 6 93207 5 2 117 LYS CG C -17.337 -15.517 21.496 1.00 . E E . 117 LYS CG 1 1 6 93208 5 2 117 LYS H H -21.403 -15.931 21.505 1.00 . E E . 117 LYS H 1 1 6 93209 5 2 117 LYS HA H -19.509 -14.223 20.048 1.00 . E E . 117 LYS HA 1 1 6 93210 5 2 117 LYS HB2 H -19.081 -14.685 22.426 1.00 . E E . 117 LYS HB2 1 1 6 93211 5 2 117 LYS HB3 H -19.175 -16.417 22.142 1.00 . E E . 117 LYS HB3 1 1 6 93212 5 2 117 LYS HD2 H -17.122 -16.189 23.553 1.00 . E E . 117 LYS HD2 1 1 6 93213 5 2 117 LYS HD3 H -15.609 -16.110 22.657 1.00 . E E . 117 LYS HD3 1 1 6 93214 5 2 117 LYS HE2 H -15.701 -14.381 24.404 1.00 . E E . 117 LYS HE2 1 1 6 93215 5 2 117 LYS HE3 H -15.607 -13.666 22.800 1.00 . E E . 117 LYS HE3 1 1 6 93216 5 2 117 LYS HG2 H -17.099 -16.390 20.895 1.00 . E E . 117 LYS HG2 1 1 6 93217 5 2 117 LYS HG3 H -17.027 -14.627 20.957 1.00 . E E . 117 LYS HG3 1 1 6 93218 5 2 117 LYS HZ1 H -17.945 -13.160 22.900 1.00 . E E . 117 LYS HZ1 1 1 6 93219 5 2 117 LYS HZ2 H -17.163 -12.521 24.256 1.00 . E E . 117 LYS HZ2 1 1 6 93220 5 2 117 LYS HZ3 H -18.098 -13.918 24.407 1.00 . E E . 117 LYS HZ3 1 1 6 93221 5 2 117 LYS N N -21.141 -15.254 20.851 1.00 . E E . 117 LYS N 1 1 6 93222 5 2 117 LYS NZ N -17.447 -13.402 23.781 1.00 . E E . 117 LYS NZ 1 1 6 93223 5 2 117 LYS O O -19.888 -17.431 19.520 1.00 . E E . 117 LYS O 1 1 6 93224 5 2 118 PRO C C -17.585 -17.898 17.251 1.00 . E E . 118 PRO C 1 1 6 93225 5 2 118 PRO CA C -18.655 -16.808 17.000 1.00 . E E . 118 PRO CA 1 1 6 93226 5 2 118 PRO CB C -18.255 -15.844 15.826 1.00 . E E . 118 PRO CB 1 1 6 93227 5 2 118 PRO CD C -18.350 -14.537 17.835 1.00 . E E . 118 PRO CD 1 1 6 93228 5 2 118 PRO CG C -18.528 -14.458 16.339 1.00 . E E . 118 PRO CG 1 1 6 93229 5 2 118 PRO HA H -19.587 -17.310 16.741 1.00 . E E . 118 PRO HA 1 1 6 93230 5 2 118 PRO HB2 H -17.200 -15.964 15.574 1.00 . E E . 118 PRO HB2 1 1 6 93231 5 2 118 PRO HB3 H -18.860 -16.045 14.949 1.00 . E E . 118 PRO HB3 1 1 6 93232 5 2 118 PRO HD2 H -17.303 -14.451 18.110 1.00 . E E . 118 PRO HD2 1 1 6 93233 5 2 118 PRO HD3 H -18.933 -13.768 18.332 1.00 . E E . 118 PRO HD3 1 1 6 93234 5 2 118 PRO HG2 H -17.823 -13.749 15.907 1.00 . E E . 118 PRO HG2 1 1 6 93235 5 2 118 PRO HG3 H -19.546 -14.160 16.102 1.00 . E E . 118 PRO HG3 1 1 6 93236 5 2 118 PRO N N -18.866 -15.893 18.156 1.00 . E E . 118 PRO N 1 1 6 93237 5 2 118 PRO O O -16.456 -17.791 16.778 1.00 . E E . 118 PRO O 1 1 6 93238 5 2 119 ASP C C -15.767 -19.930 18.778 1.00 . E E . 119 ASP C 1 1 6 93239 5 2 119 ASP CA C -17.220 -20.169 18.268 1.00 . E E . 119 ASP CA 1 1 6 93240 5 2 119 ASP CB C -17.279 -21.077 16.999 1.00 . E E . 119 ASP CB 1 1 6 93241 5 2 119 ASP CG C -16.585 -22.447 17.155 1.00 . E E . 119 ASP CG 1 1 6 93242 5 2 119 ASP H H -18.830 -18.821 18.500 1.00 . E E . 119 ASP H 1 1 6 93243 5 2 119 ASP HA H -17.750 -20.687 19.059 1.00 . E E . 119 ASP HA 1 1 6 93244 5 2 119 ASP HB2 H -18.318 -21.257 16.745 1.00 . E E . 119 ASP HB2 1 1 6 93245 5 2 119 ASP HB3 H -16.817 -20.542 16.170 1.00 . E E . 119 ASP HB3 1 1 6 93246 5 2 119 ASP N N -17.979 -18.918 18.037 1.00 . E E . 119 ASP N 1 1 6 93247 5 2 119 ASP O O -15.562 -19.719 19.982 1.00 . E E . 119 ASP O 1 1 6 93248 5 2 119 ASP OD1 O -17.075 -23.279 17.947 1.00 . E E . 119 ASP OD1 1 1 6 93249 5 2 119 ASP OD2 O -15.559 -22.697 16.475 1.00 . E E . 119 ASP OD2 1 1 6 93250 5 2 120 TYR C C -12.691 -18.498 17.942 1.00 . E E . 120 TYR C 1 1 6 93251 5 2 120 TYR CA C -13.332 -19.871 18.220 1.00 . E E . 120 TYR CA 1 1 6 93252 5 2 120 TYR CB C -12.565 -20.990 17.442 1.00 . E E . 120 TYR CB 1 1 6 93253 5 2 120 TYR CD1 C -13.144 -20.728 14.938 1.00 . E E . 120 TYR CD1 1 1 6 93254 5 2 120 TYR CD2 C -10.884 -20.329 15.597 1.00 . E E . 120 TYR CD2 1 1 6 93255 5 2 120 TYR CE1 C -12.796 -20.449 13.625 1.00 . E E . 120 TYR CE1 1 1 6 93256 5 2 120 TYR CE2 C -10.545 -20.051 14.289 1.00 . E E . 120 TYR CE2 1 1 6 93257 5 2 120 TYR CG C -12.197 -20.675 15.961 1.00 . E E . 120 TYR CG 1 1 6 93258 5 2 120 TYR CZ C -11.505 -20.112 13.309 1.00 . E E . 120 TYR CZ 1 1 6 93259 5 2 120 TYR H H -15.013 -19.913 16.909 1.00 . E E . 120 TYR H 1 1 6 93260 5 2 120 TYR HA H -13.244 -20.070 19.286 1.00 . E E . 120 TYR HA 1 1 6 93261 5 2 120 TYR HB2 H -11.644 -21.204 17.975 1.00 . E E . 120 TYR HB2 1 1 6 93262 5 2 120 TYR HB3 H -13.168 -21.893 17.449 1.00 . E E . 120 TYR HB3 1 1 6 93263 5 2 120 TYR HD1 H -14.171 -20.991 15.180 1.00 . E E . 120 TYR HD1 1 1 6 93264 5 2 120 TYR HD2 H -10.124 -20.277 16.367 1.00 . E E . 120 TYR HD2 1 1 6 93265 5 2 120 TYR HE1 H -13.547 -20.497 12.852 1.00 . E E . 120 TYR HE1 1 1 6 93266 5 2 120 TYR HE2 H -9.525 -19.789 14.041 1.00 . E E . 120 TYR HE2 1 1 6 93267 5 2 120 TYR HH H -11.869 -19.327 11.595 1.00 . E E . 120 TYR HH 1 1 6 93268 5 2 120 TYR N N -14.773 -19.902 17.858 1.00 . E E . 120 TYR N 1 1 6 93269 5 2 120 TYR O O -11.515 -18.275 18.268 1.00 . E E . 120 TYR O 1 1 6 93270 5 2 120 TYR OH O -11.171 -19.839 12.003 1.00 . E E . 120 TYR OH 1 1 6 93271 5 2 121 VAL C C -12.853 -15.254 17.881 1.00 . E E . 121 VAL C 1 1 6 93272 5 2 121 VAL CA C -12.951 -16.328 16.779 1.00 . E E . 121 VAL CA 1 1 6 93273 5 2 121 VAL CB C -13.839 -15.850 15.568 1.00 . E E . 121 VAL CB 1 1 6 93274 5 2 121 VAL CG1 C -13.154 -14.711 14.793 1.00 . E E . 121 VAL CG1 1 1 6 93275 5 2 121 VAL CG2 C -14.169 -17.032 14.637 1.00 . E E . 121 VAL CG2 1 1 6 93276 5 2 121 VAL H H -14.429 -17.759 17.291 1.00 . E E . 121 VAL H 1 1 6 93277 5 2 121 VAL HA H -11.944 -16.526 16.399 1.00 . E E . 121 VAL HA 1 1 6 93278 5 2 121 VAL HB H -14.782 -15.466 15.966 1.00 . E E . 121 VAL HB 1 1 6 93279 5 2 121 VAL HG11 H -12.207 -15.052 14.392 1.00 . E E . 121 VAL HG11 1 1 6 93280 5 2 121 VAL HG12 H -12.976 -13.875 15.457 1.00 . E E . 121 VAL HG12 1 1 6 93281 5 2 121 VAL HG13 H -13.788 -14.382 13.977 1.00 . E E . 121 VAL HG13 1 1 6 93282 5 2 121 VAL HG21 H -13.255 -17.439 14.220 1.00 . E E . 121 VAL HG21 1 1 6 93283 5 2 121 VAL HG22 H -14.812 -16.702 13.832 1.00 . E E . 121 VAL HG22 1 1 6 93284 5 2 121 VAL HG23 H -14.678 -17.806 15.198 1.00 . E E . 121 VAL HG23 1 1 6 93285 5 2 121 VAL N N -13.470 -17.585 17.342 1.00 . E E . 121 VAL N 1 1 6 93286 5 2 121 VAL O O -13.736 -14.386 18.028 1.00 . E E . 121 VAL O 1 1 6 93287 5 2 122 THR C C -10.061 -14.046 19.822 1.00 . E E . 122 THR C 1 1 6 93288 5 2 122 THR CA C -11.516 -14.558 19.875 1.00 . E E . 122 THR CA 1 1 6 93289 5 2 122 THR CB C -11.749 -15.393 21.191 1.00 . E E . 122 THR CB 1 1 6 93290 5 2 122 THR CG2 C -13.213 -15.826 21.344 1.00 . E E . 122 THR CG2 1 1 6 93291 5 2 122 THR H H -11.148 -16.105 18.484 1.00 . E E . 122 THR H 1 1 6 93292 5 2 122 THR HA H -12.187 -13.702 19.875 1.00 . E E . 122 THR HA 1 1 6 93293 5 2 122 THR HB H -11.480 -14.778 22.050 1.00 . E E . 122 THR HB 1 1 6 93294 5 2 122 THR HG1 H -9.995 -16.298 21.271 1.00 . E E . 122 THR HG1 1 1 6 93295 5 2 122 THR HG21 H -13.332 -16.399 22.255 1.00 . E E . 122 THR HG21 1 1 6 93296 5 2 122 THR HG22 H -13.502 -16.437 20.498 1.00 . E E . 122 THR HG22 1 1 6 93297 5 2 122 THR HG23 H -13.852 -14.952 21.385 1.00 . E E . 122 THR HG23 1 1 6 93298 5 2 122 THR N N -11.791 -15.392 18.692 1.00 . E E . 122 THR N 1 1 6 93299 5 2 122 THR O O -9.405 -14.188 18.785 1.00 . E E . 122 THR O 1 1 6 93300 5 2 122 THR OG1 O -10.917 -16.564 21.194 1.00 . E E . 122 THR OG1 1 1 6 93301 5 2 123 ASP C C -7.629 -12.068 20.119 1.00 . E E . 123 ASP C 1 1 6 93302 5 2 123 ASP CA C -8.212 -12.985 21.235 1.00 . E E . 123 ASP CA 1 1 6 93303 5 2 123 ASP CB C -7.217 -14.141 21.676 1.00 . E E . 123 ASP CB 1 1 6 93304 5 2 123 ASP CG C -7.131 -15.367 20.728 1.00 . E E . 123 ASP CG 1 1 6 93305 5 2 123 ASP H H -10.253 -13.332 21.675 1.00 . E E . 123 ASP H 1 1 6 93306 5 2 123 ASP HA H -8.334 -12.341 22.107 1.00 . E E . 123 ASP HA 1 1 6 93307 5 2 123 ASP HB2 H -6.221 -13.721 21.769 1.00 . E E . 123 ASP HB2 1 1 6 93308 5 2 123 ASP HB3 H -7.513 -14.496 22.665 1.00 . E E . 123 ASP HB3 1 1 6 93309 5 2 123 ASP N N -9.599 -13.467 20.962 1.00 . E E . 123 ASP N 1 1 6 93310 5 2 123 ASP O O -7.572 -10.843 20.309 1.00 . E E . 123 ASP O 1 1 6 93311 5 2 123 ASP OD1 O -6.317 -15.354 19.773 1.00 . E E . 123 ASP OD1 1 1 6 93312 5 2 123 ASP OD2 O -7.879 -16.350 20.935 1.00 . E E . 123 ASP OD2 1 1 6 93313 5 2 124 SER C C -5.349 -11.204 18.232 1.00 . E E . 124 SER C 1 1 6 93314 5 2 124 SER CA C -6.645 -11.947 17.813 1.00 . E E . 124 SER CA 1 1 6 93315 5 2 124 SER CB C -7.718 -10.987 17.216 1.00 . E E . 124 SER CB 1 1 6 93316 5 2 124 SER H H -7.329 -13.634 18.898 1.00 . E E . 124 SER H 1 1 6 93317 5 2 124 SER HA H -6.384 -12.692 17.067 1.00 . E E . 124 SER HA 1 1 6 93318 5 2 124 SER HB2 H -7.887 -10.161 17.896 1.00 . E E . 124 SER HB2 1 1 6 93319 5 2 124 SER HB3 H -7.376 -10.603 16.263 1.00 . E E . 124 SER HB3 1 1 6 93320 5 2 124 SER HG H -9.011 -12.401 17.644 1.00 . E E . 124 SER HG 1 1 6 93321 5 2 124 SER N N -7.219 -12.667 18.971 1.00 . E E . 124 SER N 1 1 6 93322 5 2 124 SER O O -5.091 -10.074 17.794 1.00 . E E . 124 SER O 1 1 6 93323 5 2 124 SER OG O -8.950 -11.669 17.018 1.00 . E E . 124 SER OG 1 1 6 93324 5 2 125 ALA C C -2.317 -10.746 18.799 1.00 . E E . 125 ALA C 1 1 6 93325 5 2 125 ALA CA C -3.373 -11.331 19.770 1.00 . E E . 125 ALA CA 1 1 6 93326 5 2 125 ALA CB C -2.753 -12.396 20.695 1.00 . E E . 125 ALA CB 1 1 6 93327 5 2 125 ALA H H -4.751 -12.847 19.224 1.00 . E E . 125 ALA H 1 1 6 93328 5 2 125 ALA HA H -3.743 -10.528 20.406 1.00 . E E . 125 ALA HA 1 1 6 93329 5 2 125 ALA HB1 H -3.511 -12.787 21.363 1.00 . E E . 125 ALA HB1 1 1 6 93330 5 2 125 ALA HB2 H -1.959 -11.954 21.282 1.00 . E E . 125 ALA HB2 1 1 6 93331 5 2 125 ALA HB3 H -2.348 -13.210 20.105 1.00 . E E . 125 ALA HB3 1 1 6 93332 5 2 125 ALA N N -4.541 -11.901 19.070 1.00 . E E . 125 ALA N 1 1 6 93333 5 2 125 ALA O O -1.443 -11.462 18.286 1.00 . E E . 125 ALA O 1 1 6 93334 5 2 126 ALA C C -1.346 -7.279 18.395 1.00 . E E . 126 ALA C 1 1 6 93335 5 2 126 ALA CA C -1.540 -8.638 17.711 1.00 . E E . 126 ALA CA 1 1 6 93336 5 2 126 ALA CB C -2.103 -8.460 16.289 1.00 . E E . 126 ALA CB 1 1 6 93337 5 2 126 ALA H H -3.250 -8.979 18.903 1.00 . E E . 126 ALA H 1 1 6 93338 5 2 126 ALA HA H -0.581 -9.154 17.648 1.00 . E E . 126 ALA HA 1 1 6 93339 5 2 126 ALA HB1 H -2.227 -9.431 15.824 1.00 . E E . 126 ALA HB1 1 1 6 93340 5 2 126 ALA HB2 H -1.422 -7.866 15.692 1.00 . E E . 126 ALA HB2 1 1 6 93341 5 2 126 ALA HB3 H -3.064 -7.964 16.333 1.00 . E E . 126 ALA HB3 1 1 6 93342 5 2 126 ALA N N -2.462 -9.436 18.533 1.00 . E E . 126 ALA N 1 1 6 93343 5 2 126 ALA O O -2.328 -6.666 18.833 1.00 . E E . 126 ALA O 1 1 6 93344 5 2 127 SER C C 0.995 -4.573 18.365 1.00 . E E . 127 SER C 1 1 6 93345 5 2 127 SER CA C 0.250 -5.593 19.243 1.00 . E E . 127 SER CA 1 1 6 93346 5 2 127 SER CB C 1.108 -5.977 20.454 1.00 . E E . 127 SER CB 1 1 6 93347 5 2 127 SER H H 0.633 -7.300 18.046 1.00 . E E . 127 SER H 1 1 6 93348 5 2 127 SER HA H -0.670 -5.134 19.603 1.00 . E E . 127 SER HA 1 1 6 93349 5 2 127 SER HB2 H 1.400 -5.090 21.003 1.00 . E E . 127 SER HB2 1 1 6 93350 5 2 127 SER HB3 H 0.542 -6.627 21.109 1.00 . E E . 127 SER HB3 1 1 6 93351 5 2 127 SER HG H 3.031 -6.355 20.573 1.00 . E E . 127 SER HG 1 1 6 93352 5 2 127 SER N N -0.092 -6.812 18.491 1.00 . E E . 127 SER N 1 1 6 93353 5 2 127 SER O O 1.696 -4.954 17.413 1.00 . E E . 127 SER O 1 1 6 93354 5 2 127 SER OG O 2.278 -6.664 20.048 1.00 . E E . 127 SER OG 1 1 6 93355 5 2 128 ALA C C 1.185 -0.850 18.890 1.00 . E E . 128 ALA C 1 1 6 93356 5 2 128 ALA CA C 1.511 -2.135 18.094 1.00 . E E . 128 ALA CA 1 1 6 93357 5 2 128 ALA CB C 1.131 -1.997 16.608 1.00 . E E . 128 ALA CB 1 1 6 93358 5 2 128 ALA H H 0.156 -3.086 19.417 1.00 . E E . 128 ALA H 1 1 6 93359 5 2 128 ALA HA H 2.579 -2.318 18.164 1.00 . E E . 128 ALA HA 1 1 6 93360 5 2 128 ALA HB1 H 1.415 -2.894 16.074 1.00 . E E . 128 ALA HB1 1 1 6 93361 5 2 128 ALA HB2 H 1.643 -1.147 16.174 1.00 . E E . 128 ALA HB2 1 1 6 93362 5 2 128 ALA HB3 H 0.062 -1.854 16.514 1.00 . E E . 128 ALA HB3 1 1 6 93363 5 2 128 ALA N N 0.811 -3.281 18.711 1.00 . E E . 128 ALA N 1 1 6 93364 5 2 128 ALA O O 0.700 -0.926 20.027 1.00 . E E . 128 ALA O 1 1 6 93365 5 2 129 THR C C 0.730 2.632 17.836 1.00 . E E . 129 THR C 1 1 6 93366 5 2 129 THR CA C 1.205 1.637 18.915 1.00 . E E . 129 THR CA 1 1 6 93367 5 2 129 THR CB C 2.475 2.184 19.653 1.00 . E E . 129 THR CB 1 1 6 93368 5 2 129 THR CG2 C 3.636 2.508 18.689 1.00 . E E . 129 THR CG2 1 1 6 93369 5 2 129 THR H H 1.883 0.314 17.407 1.00 . E E . 129 THR H 1 1 6 93370 5 2 129 THR HA H 0.408 1.517 19.648 1.00 . E E . 129 THR HA 1 1 6 93371 5 2 129 THR HB H 2.815 1.423 20.350 1.00 . E E . 129 THR HB 1 1 6 93372 5 2 129 THR HG1 H 2.937 3.863 20.596 1.00 . E E . 129 THR HG1 1 1 6 93373 5 2 129 THR HG21 H 4.492 2.858 19.250 1.00 . E E . 129 THR HG21 1 1 6 93374 5 2 129 THR HG22 H 3.329 3.278 17.993 1.00 . E E . 129 THR HG22 1 1 6 93375 5 2 129 THR HG23 H 3.912 1.619 18.137 1.00 . E E . 129 THR HG23 1 1 6 93376 5 2 129 THR N N 1.475 0.324 18.298 1.00 . E E . 129 THR N 1 1 6 93377 5 2 129 THR O O 0.954 2.405 16.643 1.00 . E E . 129 THR O 1 1 6 93378 5 2 129 THR OG1 O 2.136 3.353 20.411 1.00 . E E . 129 THR OG1 1 1 6 93379 5 2 130 ALA C C 0.513 5.985 17.404 1.00 . E E . 130 ALA C 1 1 6 93380 5 2 130 ALA CA C -0.437 4.775 17.342 1.00 . E E . 130 ALA CA 1 1 6 93381 5 2 130 ALA CB C -1.890 5.179 17.661 1.00 . E E . 130 ALA CB 1 1 6 93382 5 2 130 ALA H H -0.162 3.795 19.214 1.00 . E E . 130 ALA H 1 1 6 93383 5 2 130 ALA HA H -0.417 4.381 16.324 1.00 . E E . 130 ALA HA 1 1 6 93384 5 2 130 ALA HB1 H -2.535 4.314 17.577 1.00 . E E . 130 ALA HB1 1 1 6 93385 5 2 130 ALA HB2 H -2.225 5.940 16.968 1.00 . E E . 130 ALA HB2 1 1 6 93386 5 2 130 ALA HB3 H -1.951 5.565 18.669 1.00 . E E . 130 ALA HB3 1 1 6 93387 5 2 130 ALA N N 0.028 3.705 18.257 1.00 . E E . 130 ALA N 1 1 6 93388 5 2 130 ALA O O 1.405 6.047 18.258 1.00 . E E . 130 ALA O 1 1 6 93389 5 2 131 TRP C C 0.503 9.189 15.444 1.00 . E E . 131 TRP C 1 1 6 93390 5 2 131 TRP CA C 1.217 8.080 16.248 1.00 . E E . 131 TRP CA 1 1 6 93391 5 2 131 TRP CB C 2.487 7.571 15.496 1.00 . E E . 131 TRP CB 1 1 6 93392 5 2 131 TRP CD1 C 1.516 6.850 13.204 1.00 . E E . 131 TRP CD1 1 1 6 93393 5 2 131 TRP CD2 C 2.547 5.200 14.310 1.00 . E E . 131 TRP CD2 1 1 6 93394 5 2 131 TRP CE2 C 2.059 4.691 13.092 1.00 . E E . 131 TRP CE2 1 1 6 93395 5 2 131 TRP CE3 C 3.238 4.341 15.171 1.00 . E E . 131 TRP CE3 1 1 6 93396 5 2 131 TRP CG C 2.190 6.595 14.364 1.00 . E E . 131 TRP CG 1 1 6 93397 5 2 131 TRP CH2 C 2.919 2.542 13.576 1.00 . E E . 131 TRP CH2 1 1 6 93398 5 2 131 TRP CZ2 C 2.238 3.361 12.714 1.00 . E E . 131 TRP CZ2 1 1 6 93399 5 2 131 TRP CZ3 C 3.417 3.023 14.796 1.00 . E E . 131 TRP CZ3 1 1 6 93400 5 2 131 TRP H H -0.512 6.883 15.936 1.00 . E E . 131 TRP H 1 1 6 93401 5 2 131 TRP HA H 1.510 8.491 17.210 1.00 . E E . 131 TRP HA 1 1 6 93402 5 2 131 TRP HB2 H 3.027 8.414 15.077 1.00 . E E . 131 TRP HB2 1 1 6 93403 5 2 131 TRP HB3 H 3.136 7.069 16.207 1.00 . E E . 131 TRP HB3 1 1 6 93404 5 2 131 TRP HD1 H 1.110 7.816 12.937 1.00 . E E . 131 TRP HD1 1 1 6 93405 5 2 131 TRP HE1 H 0.996 5.652 11.564 1.00 . E E . 131 TRP HE1 1 1 6 93406 5 2 131 TRP HE3 H 3.630 4.696 16.113 1.00 . E E . 131 TRP HE3 1 1 6 93407 5 2 131 TRP HH2 H 3.081 1.501 13.322 1.00 . E E . 131 TRP HH2 1 1 6 93408 5 2 131 TRP HZ2 H 1.859 2.978 11.776 1.00 . E E . 131 TRP HZ2 1 1 6 93409 5 2 131 TRP HZ3 H 3.949 2.345 15.449 1.00 . E E . 131 TRP HZ3 1 1 6 93410 5 2 131 TRP N N 0.299 6.940 16.485 1.00 . E E . 131 TRP N 1 1 6 93411 5 2 131 TRP NE1 N 1.434 5.717 12.439 1.00 . E E . 131 TRP NE1 1 1 6 93412 5 2 131 TRP O O -0.691 9.063 15.157 1.00 . E E . 131 TRP O 1 1 6 93413 5 2 132 SER C C 1.921 12.388 13.941 1.00 . E E . 132 SER C 1 1 6 93414 5 2 132 SER CA C 0.782 11.370 14.221 1.00 . E E . 132 SER CA 1 1 6 93415 5 2 132 SER CB C -0.427 12.100 14.864 1.00 . E E . 132 SER CB 1 1 6 93416 5 2 132 SER H H 2.169 10.328 15.456 1.00 . E E . 132 SER H 1 1 6 93417 5 2 132 SER HA H 0.472 10.930 13.280 1.00 . E E . 132 SER HA 1 1 6 93418 5 2 132 SER HB2 H -0.726 12.939 14.247 1.00 . E E . 132 SER HB2 1 1 6 93419 5 2 132 SER HB3 H -1.258 11.411 14.947 1.00 . E E . 132 SER HB3 1 1 6 93420 5 2 132 SER HG H 0.630 12.067 16.519 1.00 . E E . 132 SER HG 1 1 6 93421 5 2 132 SER N N 1.258 10.265 15.093 1.00 . E E . 132 SER N 1 1 6 93422 5 2 132 SER O O 2.719 12.689 14.829 1.00 . E E . 132 SER O 1 1 6 93423 5 2 132 SER OG O -0.109 12.582 16.162 1.00 . E E . 132 SER OG 1 1 6 93424 5 2 133 THR C C 2.157 14.996 11.367 1.00 . E E . 133 THR C 1 1 6 93425 5 2 133 THR CA C 2.913 13.979 12.256 1.00 . E E . 133 THR CA 1 1 6 93426 5 2 133 THR CB C 4.107 13.381 11.443 1.00 . E E . 133 THR CB 1 1 6 93427 5 2 133 THR CG2 C 5.127 12.632 12.321 1.00 . E E . 133 THR CG2 1 1 6 93428 5 2 133 THR H H 1.358 12.552 12.023 1.00 . E E . 133 THR H 1 1 6 93429 5 2 133 THR HA H 3.299 14.496 13.131 1.00 . E E . 133 THR HA 1 1 6 93430 5 2 133 THR HB H 4.628 14.190 10.933 1.00 . E E . 133 THR HB 1 1 6 93431 5 2 133 THR HG1 H 3.363 11.652 10.860 1.00 . E E . 133 THR HG1 1 1 6 93432 5 2 133 THR HG21 H 4.641 11.805 12.824 1.00 . E E . 133 THR HG21 1 1 6 93433 5 2 133 THR HG22 H 5.539 13.308 13.058 1.00 . E E . 133 THR HG22 1 1 6 93434 5 2 133 THR HG23 H 5.929 12.251 11.701 1.00 . E E . 133 THR HG23 1 1 6 93435 5 2 133 THR N N 1.973 12.906 12.694 1.00 . E E . 133 THR N 1 1 6 93436 5 2 133 THR O O 1.070 14.684 10.858 1.00 . E E . 133 THR O 1 1 6 93437 5 2 133 THR OG1 O 3.582 12.493 10.448 1.00 . E E . 133 THR OG1 1 1 6 93438 5 2 134 GLY C C 2.952 17.843 9.280 1.00 . E E . 134 GLY C 1 1 6 93439 5 2 134 GLY CA C 2.107 17.283 10.418 1.00 . E E . 134 GLY CA 1 1 6 93440 5 2 134 GLY H H 3.665 16.326 11.503 1.00 . E E . 134 GLY H 1 1 6 93441 5 2 134 GLY HA2 H 1.154 16.943 10.013 1.00 . E E . 134 GLY HA2 1 1 6 93442 5 2 134 GLY HA3 H 1.907 18.083 11.118 1.00 . E E . 134 GLY HA3 1 1 6 93443 5 2 134 GLY N N 2.758 16.187 11.156 1.00 . E E . 134 GLY N 1 1 6 93444 5 2 134 GLY O O 4.186 17.799 9.333 1.00 . E E . 134 GLY O 1 1 6 93445 5 2 135 VAL C C 2.332 20.480 6.974 1.00 . E E . 135 VAL C 1 1 6 93446 5 2 135 VAL CA C 2.900 19.064 7.089 1.00 . E E . 135 VAL CA 1 1 6 93447 5 2 135 VAL CB C 2.662 18.308 5.713 1.00 . E E . 135 VAL CB 1 1 6 93448 5 2 135 VAL CG1 C 3.073 16.845 5.801 1.00 . E E . 135 VAL CG1 1 1 6 93449 5 2 135 VAL CG2 C 1.211 18.432 5.186 1.00 . E E . 135 VAL CG2 1 1 6 93450 5 2 135 VAL H H 1.287 18.324 8.263 1.00 . E E . 135 VAL H 1 1 6 93451 5 2 135 VAL HA H 3.973 19.138 7.264 1.00 . E E . 135 VAL HA 1 1 6 93452 5 2 135 VAL HB H 3.315 18.775 4.973 1.00 . E E . 135 VAL HB 1 1 6 93453 5 2 135 VAL HG11 H 2.463 16.331 6.532 1.00 . E E . 135 VAL HG11 1 1 6 93454 5 2 135 VAL HG12 H 4.117 16.778 6.099 1.00 . E E . 135 VAL HG12 1 1 6 93455 5 2 135 VAL HG13 H 2.958 16.366 4.835 1.00 . E E . 135 VAL HG13 1 1 6 93456 5 2 135 VAL HG21 H 1.120 17.920 4.236 1.00 . E E . 135 VAL HG21 1 1 6 93457 5 2 135 VAL HG22 H 0.959 19.477 5.047 1.00 . E E . 135 VAL HG22 1 1 6 93458 5 2 135 VAL HG23 H 0.521 17.993 5.895 1.00 . E E . 135 VAL HG23 1 1 6 93459 5 2 135 VAL N N 2.265 18.374 8.241 1.00 . E E . 135 VAL N 1 1 6 93460 5 2 135 VAL O O 1.628 20.948 7.873 1.00 . E E . 135 VAL O 1 1 6 93461 5 2 136 LYS C C 2.422 22.678 3.955 1.00 . E E . 136 LYS C 1 1 6 93462 5 2 136 LYS CA C 1.969 22.357 5.395 1.00 . E E . 136 LYS CA 1 1 6 93463 5 2 136 LYS CB C 2.205 23.546 6.385 1.00 . E E . 136 LYS CB 1 1 6 93464 5 2 136 LYS CD C 1.161 25.464 7.721 1.00 . E E . 136 LYS CD 1 1 6 93465 5 2 136 LYS CE C 0.000 26.449 7.812 1.00 . E E . 136 LYS CE 1 1 6 93466 5 2 136 LYS CG C 1.005 24.498 6.532 1.00 . E E . 136 LYS CG 1 1 6 93467 5 2 136 LYS H H 3.413 20.813 5.313 1.00 . E E . 136 LYS H 1 1 6 93468 5 2 136 LYS HA H 0.908 22.120 5.365 1.00 . E E . 136 LYS HA 1 1 6 93469 5 2 136 LYS HB2 H 2.431 23.139 7.366 1.00 . E E . 136 LYS HB2 1 1 6 93470 5 2 136 LYS HB3 H 3.063 24.124 6.054 1.00 . E E . 136 LYS HB3 1 1 6 93471 5 2 136 LYS HD2 H 1.205 24.891 8.643 1.00 . E E . 136 LYS HD2 1 1 6 93472 5 2 136 LYS HD3 H 2.087 26.022 7.609 1.00 . E E . 136 LYS HD3 1 1 6 93473 5 2 136 LYS HE2 H -0.924 25.906 7.957 1.00 . E E . 136 LYS HE2 1 1 6 93474 5 2 136 LYS HE3 H 0.160 27.111 8.656 1.00 . E E . 136 LYS HE3 1 1 6 93475 5 2 136 LYS HG2 H 0.903 25.073 5.617 1.00 . E E . 136 LYS HG2 1 1 6 93476 5 2 136 LYS HG3 H 0.105 23.905 6.676 1.00 . E E . 136 LYS HG3 1 1 6 93477 5 2 136 LYS HZ1 H -0.294 26.664 5.760 1.00 . E E . 136 LYS HZ1 1 1 6 93478 5 2 136 LYS HZ2 H 0.767 27.797 6.422 1.00 . E E . 136 LYS HZ2 1 1 6 93479 5 2 136 LYS HZ3 H -0.892 27.950 6.683 1.00 . E E . 136 LYS HZ3 1 1 6 93480 5 2 136 LYS N N 2.666 21.149 5.852 1.00 . E E . 136 LYS N 1 1 6 93481 5 2 136 LYS NZ N -0.115 27.267 6.585 1.00 . E E . 136 LYS NZ 1 1 6 93482 5 2 136 LYS O O 3.243 21.937 3.390 1.00 . E E . 136 LYS O 1 1 6 93483 5 2 137 THR C C 1.832 23.411 0.866 1.00 . E E . 137 THR C 1 1 6 93484 5 2 137 THR CA C 2.251 24.312 2.055 1.00 . E E . 137 THR CA 1 1 6 93485 5 2 137 THR CB C 3.782 24.635 2.003 1.00 . E E . 137 THR CB 1 1 6 93486 5 2 137 THR CG2 C 4.228 25.223 0.645 1.00 . E E . 137 THR CG2 1 1 6 93487 5 2 137 THR H H 1.117 24.190 3.841 1.00 . E E . 137 THR H 1 1 6 93488 5 2 137 THR HA H 1.722 25.258 1.966 1.00 . E E . 137 THR HA 1 1 6 93489 5 2 137 THR HB H 4.329 23.713 2.181 1.00 . E E . 137 THR HB 1 1 6 93490 5 2 137 THR HG1 H 5.051 25.587 3.183 1.00 . E E . 137 THR HG1 1 1 6 93491 5 2 137 THR HG21 H 4.056 24.500 -0.144 1.00 . E E . 137 THR HG21 1 1 6 93492 5 2 137 THR HG22 H 5.282 25.460 0.681 1.00 . E E . 137 THR HG22 1 1 6 93493 5 2 137 THR HG23 H 3.668 26.124 0.437 1.00 . E E . 137 THR HG23 1 1 6 93494 5 2 137 THR N N 1.849 23.753 3.369 1.00 . E E . 137 THR N 1 1 6 93495 5 2 137 THR O O 2.301 22.270 0.728 1.00 . E E . 137 THR O 1 1 6 93496 5 2 137 THR OG1 O 4.097 25.555 3.063 1.00 . E E . 137 THR OG1 1 1 6 93497 5 2 138 TYR C C 1.217 23.645 -2.444 1.00 . E E . 138 TYR C 1 1 6 93498 5 2 138 TYR CA C 0.403 23.291 -1.182 1.00 . E E . 138 TYR CA 1 1 6 93499 5 2 138 TYR CB C -1.097 23.673 -1.368 1.00 . E E . 138 TYR CB 1 1 6 93500 5 2 138 TYR CD1 C -1.223 26.128 -0.658 1.00 . E E . 138 TYR CD1 1 1 6 93501 5 2 138 TYR CD2 C -1.803 25.603 -2.919 1.00 . E E . 138 TYR CD2 1 1 6 93502 5 2 138 TYR CE1 C -1.482 27.465 -0.900 1.00 . E E . 138 TYR CE1 1 1 6 93503 5 2 138 TYR CE2 C -2.063 26.941 -3.163 1.00 . E E . 138 TYR CE2 1 1 6 93504 5 2 138 TYR CG C -1.376 25.165 -1.656 1.00 . E E . 138 TYR CG 1 1 6 93505 5 2 138 TYR CZ C -1.900 27.867 -2.150 1.00 . E E . 138 TYR CZ 1 1 6 93506 5 2 138 TYR H H 0.700 24.896 0.158 1.00 . E E . 138 TYR H 1 1 6 93507 5 2 138 TYR HA H 0.468 22.215 -1.020 1.00 . E E . 138 TYR HA 1 1 6 93508 5 2 138 TYR HB2 H -1.505 23.094 -2.190 1.00 . E E . 138 TYR HB2 1 1 6 93509 5 2 138 TYR HB3 H -1.636 23.404 -0.468 1.00 . E E . 138 TYR HB3 1 1 6 93510 5 2 138 TYR HD1 H -0.900 25.807 0.338 1.00 . E E . 138 TYR HD1 1 1 6 93511 5 2 138 TYR HD2 H -1.931 24.878 -3.712 1.00 . E E . 138 TYR HD2 1 1 6 93512 5 2 138 TYR HE1 H -1.355 28.190 -0.105 1.00 . E E . 138 TYR HE1 1 1 6 93513 5 2 138 TYR HE2 H -2.392 27.254 -4.146 1.00 . E E . 138 TYR HE2 1 1 6 93514 5 2 138 TYR HH H -2.965 29.280 -2.905 1.00 . E E . 138 TYR HH 1 1 6 93515 5 2 138 TYR N N 0.961 23.970 0.003 1.00 . E E . 138 TYR N 1 1 6 93516 5 2 138 TYR O O 1.891 24.685 -2.489 1.00 . E E . 138 TYR O 1 1 6 93517 5 2 138 TYR OH O -2.160 29.200 -2.388 1.00 . E E . 138 TYR OH 1 1 6 93518 5 2 139 ASN C C 0.946 23.574 -5.815 1.00 . E E . 139 ASN C 1 1 6 93519 5 2 139 ASN CA C 1.847 22.938 -4.743 1.00 . E E . 139 ASN CA 1 1 6 93520 5 2 139 ASN CB C 2.366 21.565 -5.242 1.00 . E E . 139 ASN CB 1 1 6 93521 5 2 139 ASN CG C 1.269 20.559 -5.641 1.00 . E E . 139 ASN CG 1 1 6 93522 5 2 139 ASN H H 0.579 21.980 -3.345 1.00 . E E . 139 ASN H 1 1 6 93523 5 2 139 ASN HA H 2.701 23.591 -4.581 1.00 . E E . 139 ASN HA 1 1 6 93524 5 2 139 ASN HB2 H 3.004 21.725 -6.101 1.00 . E E . 139 ASN HB2 1 1 6 93525 5 2 139 ASN HB3 H 2.966 21.118 -4.458 1.00 . E E . 139 ASN HB3 1 1 6 93526 5 2 139 ASN HD21 H 1.197 21.272 -7.497 1.00 . E E . 139 ASN HD21 1 1 6 93527 5 2 139 ASN HD22 H 0.115 19.973 -7.148 1.00 . E E . 139 ASN HD22 1 1 6 93528 5 2 139 ASN N N 1.138 22.771 -3.460 1.00 . E E . 139 ASN N 1 1 6 93529 5 2 139 ASN ND2 N 0.815 20.606 -6.889 1.00 . E E . 139 ASN ND2 1 1 6 93530 5 2 139 ASN O O -0.233 23.853 -5.577 1.00 . E E . 139 ASN O 1 1 6 93531 5 2 139 ASN OD1 O 0.835 19.738 -4.844 1.00 . E E . 139 ASN OD1 1 1 6 93532 5 2 140 GLY C C 0.718 23.079 -9.208 1.00 . E E . 140 GLY C 1 1 6 93533 5 2 140 GLY CA C 0.809 24.214 -8.199 1.00 . E E . 140 GLY CA 1 1 6 93534 5 2 140 GLY H H 2.504 23.628 -7.079 1.00 . E E . 140 GLY H 1 1 6 93535 5 2 140 GLY HA2 H -0.191 24.551 -7.929 1.00 . E E . 140 GLY HA2 1 1 6 93536 5 2 140 GLY HA3 H 1.339 25.041 -8.647 1.00 . E E . 140 GLY HA3 1 1 6 93537 5 2 140 GLY N N 1.539 23.780 -7.008 1.00 . E E . 140 GLY N 1 1 6 93538 5 2 140 GLY O O 1.704 22.793 -9.890 1.00 . E E . 140 GLY O 1 1 6 93539 5 2 141 ALA C C -1.158 21.751 -11.556 1.00 . E E . 141 ALA C 1 1 6 93540 5 2 141 ALA CA C -0.672 21.246 -10.182 1.00 . E E . 141 ALA CA 1 1 6 93541 5 2 141 ALA CB C -1.674 20.260 -9.564 1.00 . E E . 141 ALA CB 1 1 6 93542 5 2 141 ALA H H -1.174 22.662 -8.662 1.00 . E E . 141 ALA H 1 1 6 93543 5 2 141 ALA HA H 0.273 20.719 -10.315 1.00 . E E . 141 ALA HA 1 1 6 93544 5 2 141 ALA HB1 H -2.623 20.755 -9.401 1.00 . E E . 141 ALA HB1 1 1 6 93545 5 2 141 ALA HB2 H -1.295 19.900 -8.616 1.00 . E E . 141 ALA HB2 1 1 6 93546 5 2 141 ALA HB3 H -1.819 19.414 -10.230 1.00 . E E . 141 ALA HB3 1 1 6 93547 5 2 141 ALA N N -0.439 22.385 -9.257 1.00 . E E . 141 ALA N 1 1 6 93548 5 2 141 ALA O O -1.740 22.825 -11.644 1.00 . E E . 141 ALA O 1 1 6 93549 5 2 142 LEU C C -2.011 20.310 -14.759 1.00 . E E . 142 LEU C 1 1 6 93550 5 2 142 LEU CA C -1.206 21.414 -14.037 1.00 . E E . 142 LEU CA 1 1 6 93551 5 2 142 LEU CB C 0.089 21.765 -14.860 1.00 . E E . 142 LEU CB 1 1 6 93552 5 2 142 LEU CD1 C -0.004 24.321 -14.472 1.00 . E E . 142 LEU CD1 1 1 6 93553 5 2 142 LEU CD2 C 1.641 22.900 -13.112 1.00 . E E . 142 LEU CD2 1 1 6 93554 5 2 142 LEU CG C 0.891 23.059 -14.461 1.00 . E E . 142 LEU CG 1 1 6 93555 5 2 142 LEU H H -0.420 20.139 -12.511 1.00 . E E . 142 LEU H 1 1 6 93556 5 2 142 LEU HA H -1.830 22.305 -13.988 1.00 . E E . 142 LEU HA 1 1 6 93557 5 2 142 LEU HB2 H 0.764 20.919 -14.789 1.00 . E E . 142 LEU HB2 1 1 6 93558 5 2 142 LEU HB3 H -0.193 21.866 -15.907 1.00 . E E . 142 LEU HB3 1 1 6 93559 5 2 142 LEU HD11 H -0.792 24.222 -13.736 1.00 . E E . 142 LEU HD11 1 1 6 93560 5 2 142 LEU HD12 H -0.444 24.445 -15.451 1.00 . E E . 142 LEU HD12 1 1 6 93561 5 2 142 LEU HD13 H 0.590 25.198 -14.242 1.00 . E E . 142 LEU HD13 1 1 6 93562 5 2 142 LEU HD21 H 2.246 23.776 -12.925 1.00 . E E . 142 LEU HD21 1 1 6 93563 5 2 142 LEU HD22 H 2.287 22.032 -13.153 1.00 . E E . 142 LEU HD22 1 1 6 93564 5 2 142 LEU HD23 H 0.934 22.775 -12.304 1.00 . E E . 142 LEU HD23 1 1 6 93565 5 2 142 LEU HG H 1.653 23.222 -15.220 1.00 . E E . 142 LEU HG 1 1 6 93566 5 2 142 LEU N N -0.871 20.996 -12.643 1.00 . E E . 142 LEU N 1 1 6 93567 5 2 142 LEU O O -3.213 20.461 -15.012 1.00 . E E . 142 LEU O 1 1 6 93568 5 2 143 GLY C C -0.831 17.112 -16.319 1.00 . E E . 143 GLY C 1 1 6 93569 5 2 143 GLY CA C -1.895 18.099 -15.869 1.00 . E E . 143 GLY CA 1 1 6 93570 5 2 143 GLY H H -0.402 19.111 -14.760 1.00 . E E . 143 GLY H 1 1 6 93571 5 2 143 GLY HA2 H -2.621 17.573 -15.263 1.00 . E E . 143 GLY HA2 1 1 6 93572 5 2 143 GLY HA3 H -2.394 18.506 -16.742 1.00 . E E . 143 GLY HA3 1 1 6 93573 5 2 143 GLY N N -1.322 19.197 -15.077 1.00 . E E . 143 GLY N 1 1 6 93574 5 2 143 GLY O O 0.287 17.127 -15.797 1.00 . E E . 143 GLY O 1 1 6 93575 5 2 144 VAL C C -0.391 15.162 -19.364 1.00 . E E . 144 VAL C 1 1 6 93576 5 2 144 VAL CA C -0.269 15.217 -17.823 1.00 . E E . 144 VAL CA 1 1 6 93577 5 2 144 VAL CB C -0.570 13.805 -17.171 1.00 . E E . 144 VAL CB 1 1 6 93578 5 2 144 VAL CG1 C -1.884 13.204 -17.705 1.00 . E E . 144 VAL CG1 1 1 6 93579 5 2 144 VAL CG2 C 0.617 12.815 -17.328 1.00 . E E . 144 VAL CG2 1 1 6 93580 5 2 144 VAL H H -2.073 16.338 -17.692 1.00 . E E . 144 VAL H 1 1 6 93581 5 2 144 VAL HA H 0.751 15.502 -17.572 1.00 . E E . 144 VAL HA 1 1 6 93582 5 2 144 VAL HB H -0.711 13.971 -16.103 1.00 . E E . 144 VAL HB 1 1 6 93583 5 2 144 VAL HG11 H -1.802 13.017 -18.769 1.00 . E E . 144 VAL HG11 1 1 6 93584 5 2 144 VAL HG12 H -2.699 13.898 -17.532 1.00 . E E . 144 VAL HG12 1 1 6 93585 5 2 144 VAL HG13 H -2.102 12.274 -17.195 1.00 . E E . 144 VAL HG13 1 1 6 93586 5 2 144 VAL HG21 H 1.504 13.232 -16.866 1.00 . E E . 144 VAL HG21 1 1 6 93587 5 2 144 VAL HG22 H 0.817 12.640 -18.380 1.00 . E E . 144 VAL HG22 1 1 6 93588 5 2 144 VAL HG23 H 0.379 11.873 -16.850 1.00 . E E . 144 VAL HG23 1 1 6 93589 5 2 144 VAL N N -1.178 16.257 -17.295 1.00 . E E . 144 VAL N 1 1 6 93590 5 2 144 VAL O O -1.408 15.594 -19.930 1.00 . E E . 144 VAL O 1 1 6 93591 5 2 145 ASP C C 1.412 13.181 -21.837 1.00 . E E . 145 ASP C 1 1 6 93592 5 2 145 ASP CA C 0.684 14.488 -21.498 1.00 . E E . 145 ASP CA 1 1 6 93593 5 2 145 ASP CB C 1.385 15.702 -22.167 1.00 . E E . 145 ASP CB 1 1 6 93594 5 2 145 ASP CG C 1.354 15.646 -23.705 1.00 . E E . 145 ASP CG 1 1 6 93595 5 2 145 ASP H H 1.442 14.363 -19.518 1.00 . E E . 145 ASP H 1 1 6 93596 5 2 145 ASP HA H -0.343 14.427 -21.858 1.00 . E E . 145 ASP HA 1 1 6 93597 5 2 145 ASP HB2 H 0.887 16.615 -21.850 1.00 . E E . 145 ASP HB2 1 1 6 93598 5 2 145 ASP HB3 H 2.418 15.745 -21.830 1.00 . E E . 145 ASP HB3 1 1 6 93599 5 2 145 ASP N N 0.656 14.649 -20.031 1.00 . E E . 145 ASP N 1 1 6 93600 5 2 145 ASP O O 2.613 13.059 -21.613 1.00 . E E . 145 ASP O 1 1 6 93601 5 2 145 ASP OD1 O 2.420 15.455 -24.338 1.00 . E E . 145 ASP OD1 1 1 6 93602 5 2 145 ASP OD2 O 0.256 15.783 -24.287 1.00 . E E . 145 ASP OD2 1 1 6 93603 5 2 146 ILE C C 0.980 10.455 -24.114 1.00 . E E . 146 ILE C 1 1 6 93604 5 2 146 ILE CA C 1.180 10.840 -22.635 1.00 . E E . 146 ILE CA 1 1 6 93605 5 2 146 ILE CB C 0.501 9.756 -21.690 1.00 . E E . 146 ILE CB 1 1 6 93606 5 2 146 ILE CD1 C -1.815 10.863 -21.057 1.00 . E E . 146 ILE CD1 1 1 6 93607 5 2 146 ILE CG1 C -1.076 9.744 -21.795 1.00 . E E . 146 ILE CG1 1 1 6 93608 5 2 146 ILE CG2 C 0.956 9.938 -20.214 1.00 . E E . 146 ILE CG2 1 1 6 93609 5 2 146 ILE H H -0.249 12.405 -22.626 1.00 . E E . 146 ILE H 1 1 6 93610 5 2 146 ILE HA H 2.252 10.833 -22.434 1.00 . E E . 146 ILE HA 1 1 6 93611 5 2 146 ILE HB H 0.869 8.782 -22.009 1.00 . E E . 146 ILE HB 1 1 6 93612 5 2 146 ILE HD11 H -1.601 10.805 -19.999 1.00 . E E . 146 ILE HD11 1 1 6 93613 5 2 146 ILE HD12 H -2.882 10.757 -21.210 1.00 . E E . 146 ILE HD12 1 1 6 93614 5 2 146 ILE HD13 H -1.494 11.824 -21.437 1.00 . E E . 146 ILE HD13 1 1 6 93615 5 2 146 ILE HG12 H -1.365 9.805 -22.835 1.00 . E E . 146 ILE HG12 1 1 6 93616 5 2 146 ILE HG13 H -1.443 8.803 -21.397 1.00 . E E . 146 ILE HG13 1 1 6 93617 5 2 146 ILE HG21 H 0.653 10.915 -19.855 1.00 . E E . 146 ILE HG21 1 1 6 93618 5 2 146 ILE HG22 H 2.032 9.856 -20.149 1.00 . E E . 146 ILE HG22 1 1 6 93619 5 2 146 ILE HG23 H 0.505 9.173 -19.594 1.00 . E E . 146 ILE HG23 1 1 6 93620 5 2 146 ILE N N 0.672 12.205 -22.378 1.00 . E E . 146 ILE N 1 1 6 93621 5 2 146 ILE O O 0.030 10.913 -24.762 1.00 . E E . 146 ILE O 1 1 6 93622 5 2 147 HIS C C 0.944 7.853 -26.015 1.00 . E E . 147 HIS C 1 1 6 93623 5 2 147 HIS CA C 1.840 9.102 -26.016 1.00 . E E . 147 HIS CA 1 1 6 93624 5 2 147 HIS CB C 3.263 8.766 -26.545 1.00 . E E . 147 HIS CB 1 1 6 93625 5 2 147 HIS CD2 C 3.210 7.358 -28.764 1.00 . E E . 147 HIS CD2 1 1 6 93626 5 2 147 HIS CE1 C 3.613 8.986 -30.174 1.00 . E E . 147 HIS CE1 1 1 6 93627 5 2 147 HIS CG C 3.337 8.503 -28.039 1.00 . E E . 147 HIS CG 1 1 6 93628 5 2 147 HIS H H 2.676 9.383 -24.086 1.00 . E E . 147 HIS H 1 1 6 93629 5 2 147 HIS HA H 1.394 9.864 -26.654 1.00 . E E . 147 HIS HA 1 1 6 93630 5 2 147 HIS HB2 H 3.922 9.598 -26.328 1.00 . E E . 147 HIS HB2 1 1 6 93631 5 2 147 HIS HB3 H 3.645 7.887 -26.032 1.00 . E E . 147 HIS HB3 1 1 6 93632 5 2 147 HIS HD1 H 3.723 10.452 -28.753 1.00 . E E . 147 HIS HD1 1 1 6 93633 5 2 147 HIS HD2 H 3.003 6.369 -28.371 1.00 . E E . 147 HIS HD2 1 1 6 93634 5 2 147 HIS HE1 H 3.793 9.533 -31.088 1.00 . E E . 147 HIS HE1 1 1 6 93635 5 2 147 HIS HE2 H 3.287 7.082 -30.850 1.00 . E E . 147 HIS HE2 1 1 6 93636 5 2 147 HIS N N 1.915 9.637 -24.642 1.00 . E E . 147 HIS N 1 1 6 93637 5 2 147 HIS ND1 N 3.590 9.500 -28.960 1.00 . E E . 147 HIS ND1 1 1 6 93638 5 2 147 HIS NE2 N 3.388 7.692 -30.085 1.00 . E E . 147 HIS NE2 1 1 6 93639 5 2 147 HIS O O 1.053 7.017 -25.107 1.00 . E E . 147 HIS O 1 1 6 93640 5 2 148 GLU C C -0.086 5.285 -27.429 1.00 . E E . 148 GLU C 1 1 6 93641 5 2 148 GLU CA C -0.866 6.598 -27.164 1.00 . E E . 148 GLU CA 1 1 6 93642 5 2 148 GLU CB C -1.911 6.862 -28.288 1.00 . E E . 148 GLU CB 1 1 6 93643 5 2 148 GLU CD C -2.386 7.175 -30.802 1.00 . E E . 148 GLU CD 1 1 6 93644 5 2 148 GLU CG C -1.320 7.131 -29.694 1.00 . E E . 148 GLU CG 1 1 6 93645 5 2 148 GLU H H 0.020 8.460 -27.690 1.00 . E E . 148 GLU H 1 1 6 93646 5 2 148 GLU HA H -1.397 6.498 -26.216 1.00 . E E . 148 GLU HA 1 1 6 93647 5 2 148 GLU HB2 H -2.572 6.004 -28.355 1.00 . E E . 148 GLU HB2 1 1 6 93648 5 2 148 GLU HB3 H -2.505 7.724 -28.002 1.00 . E E . 148 GLU HB3 1 1 6 93649 5 2 148 GLU HG2 H -0.791 8.080 -29.674 1.00 . E E . 148 GLU HG2 1 1 6 93650 5 2 148 GLU HG3 H -0.607 6.346 -29.928 1.00 . E E . 148 GLU HG3 1 1 6 93651 5 2 148 GLU N N 0.059 7.743 -27.026 1.00 . E E . 148 GLU N 1 1 6 93652 5 2 148 GLU O O 0.838 5.252 -28.255 1.00 . E E . 148 GLU O 1 1 6 93653 5 2 148 GLU OE1 O -2.778 6.099 -31.304 1.00 . E E . 148 GLU OE1 1 1 6 93654 5 2 148 GLU OE2 O -2.847 8.277 -31.168 1.00 . E E . 148 GLU OE2 1 1 6 93655 5 2 149 LYS C C -0.628 1.780 -27.258 1.00 . E E . 149 LYS C 1 1 6 93656 5 2 149 LYS CA C 0.261 2.922 -26.744 1.00 . E E . 149 LYS CA 1 1 6 93657 5 2 149 LYS CB C 0.826 2.572 -25.333 1.00 . E E . 149 LYS CB 1 1 6 93658 5 2 149 LYS CD C 3.153 3.622 -25.769 1.00 . E E . 149 LYS CD 1 1 6 93659 5 2 149 LYS CE C 3.762 2.241 -26.080 1.00 . E E . 149 LYS CE 1 1 6 93660 5 2 149 LYS CG C 1.928 3.538 -24.819 1.00 . E E . 149 LYS CG 1 1 6 93661 5 2 149 LYS H H -1.228 4.299 -26.096 1.00 . E E . 149 LYS H 1 1 6 93662 5 2 149 LYS HA H 1.103 3.029 -27.429 1.00 . E E . 149 LYS HA 1 1 6 93663 5 2 149 LYS HB2 H 0.010 2.579 -24.618 1.00 . E E . 149 LYS HB2 1 1 6 93664 5 2 149 LYS HB3 H 1.245 1.568 -25.360 1.00 . E E . 149 LYS HB3 1 1 6 93665 5 2 149 LYS HD2 H 2.849 4.086 -26.701 1.00 . E E . 149 LYS HD2 1 1 6 93666 5 2 149 LYS HD3 H 3.914 4.240 -25.301 1.00 . E E . 149 LYS HD3 1 1 6 93667 5 2 149 LYS HE2 H 4.061 1.772 -25.153 1.00 . E E . 149 LYS HE2 1 1 6 93668 5 2 149 LYS HE3 H 3.012 1.626 -26.564 1.00 . E E . 149 LYS HE3 1 1 6 93669 5 2 149 LYS HG2 H 1.499 4.528 -24.719 1.00 . E E . 149 LYS HG2 1 1 6 93670 5 2 149 LYS HG3 H 2.262 3.198 -23.842 1.00 . E E . 149 LYS HG3 1 1 6 93671 5 2 149 LYS HZ1 H 4.680 2.746 -27.875 1.00 . E E . 149 LYS HZ1 1 1 6 93672 5 2 149 LYS HZ2 H 5.332 1.375 -27.140 1.00 . E E . 149 LYS HZ2 1 1 6 93673 5 2 149 LYS HZ3 H 5.681 2.910 -26.530 1.00 . E E . 149 LYS HZ3 1 1 6 93674 5 2 149 LYS N N -0.454 4.213 -26.699 1.00 . E E . 149 LYS N 1 1 6 93675 5 2 149 LYS NZ N 4.946 2.322 -26.968 1.00 . E E . 149 LYS NZ 1 1 6 93676 5 2 149 LYS O O -1.776 1.625 -26.821 1.00 . E E . 149 LYS O 1 1 6 93677 5 2 150 ASP C C -0.367 -1.413 -27.695 1.00 . E E . 150 ASP C 1 1 6 93678 5 2 150 ASP CA C -0.674 -0.264 -28.682 1.00 . E E . 150 ASP CA 1 1 6 93679 5 2 150 ASP CB C -0.155 -0.600 -30.112 1.00 . E E . 150 ASP CB 1 1 6 93680 5 2 150 ASP CG C -0.794 -1.872 -30.722 1.00 . E E . 150 ASP CG 1 1 6 93681 5 2 150 ASP H H 0.796 1.257 -28.563 1.00 . E E . 150 ASP H 1 1 6 93682 5 2 150 ASP HA H -1.753 -0.117 -28.724 1.00 . E E . 150 ASP HA 1 1 6 93683 5 2 150 ASP HB2 H -0.373 0.233 -30.766 1.00 . E E . 150 ASP HB2 1 1 6 93684 5 2 150 ASP HB3 H 0.923 -0.729 -30.069 1.00 . E E . 150 ASP HB3 1 1 6 93685 5 2 150 ASP N N -0.068 0.989 -28.194 1.00 . E E . 150 ASP N 1 1 6 93686 5 2 150 ASP O O 0.530 -1.290 -26.858 1.00 . E E . 150 ASP O 1 1 6 93687 5 2 150 ASP OD1 O -1.997 -1.838 -31.062 1.00 . E E . 150 ASP OD1 1 1 6 93688 5 2 150 ASP OD2 O -0.114 -2.919 -30.811 1.00 . E E . 150 ASP OD2 1 1 6 93689 5 2 151 HIS C C -0.080 -4.748 -27.559 1.00 . E E . 151 HIS C 1 1 6 93690 5 2 151 HIS CA C -1.044 -3.691 -26.933 1.00 . E E . 151 HIS CA 1 1 6 93691 5 2 151 HIS CB C -2.471 -4.284 -26.701 1.00 . E E . 151 HIS CB 1 1 6 93692 5 2 151 HIS CD2 C -3.574 -5.773 -28.553 1.00 . E E . 151 HIS CD2 1 1 6 93693 5 2 151 HIS CE1 C -4.266 -4.173 -29.881 1.00 . E E . 151 HIS CE1 1 1 6 93694 5 2 151 HIS CG C -3.242 -4.591 -27.972 1.00 . E E . 151 HIS CG 1 1 6 93695 5 2 151 HIS H H -1.792 -2.525 -28.527 1.00 . E E . 151 HIS H 1 1 6 93696 5 2 151 HIS HA H -0.645 -3.374 -25.970 1.00 . E E . 151 HIS HA 1 1 6 93697 5 2 151 HIS HB2 H -2.388 -5.205 -26.136 1.00 . E E . 151 HIS HB2 1 1 6 93698 5 2 151 HIS HB3 H -3.058 -3.578 -26.123 1.00 . E E . 151 HIS HB3 1 1 6 93699 5 2 151 HIS HD1 H -3.620 -2.642 -28.692 1.00 . E E . 151 HIS HD1 1 1 6 93700 5 2 151 HIS HD2 H -3.374 -6.761 -28.156 1.00 . E E . 151 HIS HD2 1 1 6 93701 5 2 151 HIS HE1 H -4.703 -3.653 -30.720 1.00 . E E . 151 HIS HE1 1 1 6 93702 5 2 151 HIS HE2 H -4.629 -6.138 -30.329 1.00 . E E . 151 HIS HE2 1 1 6 93703 5 2 151 HIS N N -1.141 -2.506 -27.803 1.00 . E E . 151 HIS N 1 1 6 93704 5 2 151 HIS ND1 N -3.696 -3.610 -28.834 1.00 . E E . 151 HIS ND1 1 1 6 93705 5 2 151 HIS NE2 N -4.205 -5.482 -29.734 1.00 . E E . 151 HIS NE2 1 1 6 93706 5 2 151 HIS O O -0.431 -5.404 -28.544 1.00 . E E . 151 HIS O 1 1 6 93707 5 2 152 PRO C C 1.774 -7.318 -26.817 1.00 . E E . 152 PRO C 1 1 6 93708 5 2 152 PRO CA C 2.106 -5.958 -27.480 1.00 . E E . 152 PRO CA 1 1 6 93709 5 2 152 PRO CB C 3.497 -5.406 -27.069 1.00 . E E . 152 PRO CB 1 1 6 93710 5 2 152 PRO CD C 1.805 -4.043 -25.983 1.00 . E E . 152 PRO CD 1 1 6 93711 5 2 152 PRO CG C 3.241 -4.538 -25.870 1.00 . E E . 152 PRO CG 1 1 6 93712 5 2 152 PRO HA H 2.075 -6.079 -28.563 1.00 . E E . 152 PRO HA 1 1 6 93713 5 2 152 PRO HB2 H 4.176 -6.222 -26.826 1.00 . E E . 152 PRO HB2 1 1 6 93714 5 2 152 PRO HB3 H 3.915 -4.814 -27.872 1.00 . E E . 152 PRO HB3 1 1 6 93715 5 2 152 PRO HD2 H 1.286 -4.163 -25.039 1.00 . E E . 152 PRO HD2 1 1 6 93716 5 2 152 PRO HD3 H 1.787 -3.000 -26.282 1.00 . E E . 152 PRO HD3 1 1 6 93717 5 2 152 PRO HG2 H 3.370 -5.123 -24.959 1.00 . E E . 152 PRO HG2 1 1 6 93718 5 2 152 PRO HG3 H 3.927 -3.697 -25.860 1.00 . E E . 152 PRO HG3 1 1 6 93719 5 2 152 PRO N N 1.181 -4.900 -27.030 1.00 . E E . 152 PRO N 1 1 6 93720 5 2 152 PRO O O 2.291 -7.654 -25.745 1.00 . E E . 152 PRO O 1 1 6 93721 5 2 153 THR C C 1.254 -10.491 -27.661 1.00 . E E . 153 THR C 1 1 6 93722 5 2 153 THR CA C 0.414 -9.392 -26.971 1.00 . E E . 153 THR CA 1 1 6 93723 5 2 153 THR CB C -1.121 -9.612 -27.225 1.00 . E E . 153 THR CB 1 1 6 93724 5 2 153 THR CG2 C -1.987 -8.701 -26.332 1.00 . E E . 153 THR CG2 1 1 6 93725 5 2 153 THR H H 0.417 -7.703 -28.251 1.00 . E E . 153 THR H 1 1 6 93726 5 2 153 THR HA H 0.589 -9.446 -25.896 1.00 . E E . 153 THR HA 1 1 6 93727 5 2 153 THR HB H -1.368 -10.649 -26.998 1.00 . E E . 153 THR HB 1 1 6 93728 5 2 153 THR HG1 H -2.126 -9.971 -28.895 1.00 . E E . 153 THR HG1 1 1 6 93729 5 2 153 THR HG21 H -1.768 -7.665 -26.549 1.00 . E E . 153 THR HG21 1 1 6 93730 5 2 153 THR HG22 H -1.776 -8.902 -25.288 1.00 . E E . 153 THR HG22 1 1 6 93731 5 2 153 THR HG23 H -3.035 -8.890 -26.525 1.00 . E E . 153 THR HG23 1 1 6 93732 5 2 153 THR N N 0.840 -8.063 -27.441 1.00 . E E . 153 THR N 1 1 6 93733 5 2 153 THR O O 2.088 -11.143 -27.017 1.00 . E E . 153 THR O 1 1 6 93734 5 2 153 THR OG1 O -1.440 -9.357 -28.609 1.00 . E E . 153 THR OG1 1 1 6 93735 5 2 154 ILE C C 3.153 -11.301 -30.212 1.00 . E E . 154 ILE C 1 1 6 93736 5 2 154 ILE CA C 1.723 -11.719 -29.787 1.00 . E E . 154 ILE CA 1 1 6 93737 5 2 154 ILE CB C 0.842 -12.119 -31.047 1.00 . E E . 154 ILE CB 1 1 6 93738 5 2 154 ILE CD1 C 1.250 -14.694 -30.797 1.00 . E E . 154 ILE CD1 1 1 6 93739 5 2 154 ILE CG1 C 1.332 -13.463 -31.702 1.00 . E E . 154 ILE CG1 1 1 6 93740 5 2 154 ILE CG2 C 0.780 -10.974 -32.094 1.00 . E E . 154 ILE CG2 1 1 6 93741 5 2 154 ILE H H 0.468 -10.023 -29.454 1.00 . E E . 154 ILE H 1 1 6 93742 5 2 154 ILE HA H 1.808 -12.596 -29.150 1.00 . E E . 154 ILE HA 1 1 6 93743 5 2 154 ILE HB H -0.174 -12.267 -30.690 1.00 . E E . 154 ILE HB 1 1 6 93744 5 2 154 ILE HD11 H 1.891 -14.561 -29.934 1.00 . E E . 154 ILE HD11 1 1 6 93745 5 2 154 ILE HD12 H 1.575 -15.564 -31.348 1.00 . E E . 154 ILE HD12 1 1 6 93746 5 2 154 ILE HD13 H 0.230 -14.839 -30.468 1.00 . E E . 154 ILE HD13 1 1 6 93747 5 2 154 ILE HG12 H 0.738 -13.673 -32.577 1.00 . E E . 154 ILE HG12 1 1 6 93748 5 2 154 ILE HG13 H 2.369 -13.352 -32.004 1.00 . E E . 154 ILE HG13 1 1 6 93749 5 2 154 ILE HG21 H 1.772 -10.766 -32.476 1.00 . E E . 154 ILE HG21 1 1 6 93750 5 2 154 ILE HG22 H 0.385 -10.078 -31.632 1.00 . E E . 154 ILE HG22 1 1 6 93751 5 2 154 ILE HG23 H 0.133 -11.260 -32.917 1.00 . E E . 154 ILE HG23 1 1 6 93752 5 2 154 ILE N N 1.064 -10.651 -28.991 1.00 . E E . 154 ILE N 1 1 6 93753 5 2 154 ILE O O 3.911 -12.113 -30.748 1.00 . E E . 154 ILE O 1 1 6 93754 5 2 155 LEU C C 5.969 -10.286 -29.612 1.00 . E E . 155 LEU C 1 1 6 93755 5 2 155 LEU CA C 4.832 -9.466 -30.274 1.00 . E E . 155 LEU CA 1 1 6 93756 5 2 155 LEU CB C 4.866 -7.960 -29.851 1.00 . E E . 155 LEU CB 1 1 6 93757 5 2 155 LEU CD1 C 5.630 -5.562 -30.404 1.00 . E E . 155 LEU CD1 1 1 6 93758 5 2 155 LEU CD2 C 7.384 -7.276 -29.710 1.00 . E E . 155 LEU CD2 1 1 6 93759 5 2 155 LEU CG C 6.024 -7.059 -30.434 1.00 . E E . 155 LEU CG 1 1 6 93760 5 2 155 LEU H H 2.869 -9.457 -29.476 1.00 . E E . 155 LEU H 1 1 6 93761 5 2 155 LEU HA H 4.941 -9.524 -31.355 1.00 . E E . 155 LEU HA 1 1 6 93762 5 2 155 LEU HB2 H 3.920 -7.524 -30.163 1.00 . E E . 155 LEU HB2 1 1 6 93763 5 2 155 LEU HB3 H 4.905 -7.909 -28.767 1.00 . E E . 155 LEU HB3 1 1 6 93764 5 2 155 LEU HD11 H 5.458 -5.241 -29.383 1.00 . E E . 155 LEU HD11 1 1 6 93765 5 2 155 LEU HD12 H 4.723 -5.418 -30.977 1.00 . E E . 155 LEU HD12 1 1 6 93766 5 2 155 LEU HD13 H 6.418 -4.965 -30.842 1.00 . E E . 155 LEU HD13 1 1 6 93767 5 2 155 LEU HD21 H 8.136 -6.632 -30.148 1.00 . E E . 155 LEU HD21 1 1 6 93768 5 2 155 LEU HD22 H 7.694 -8.305 -29.828 1.00 . E E . 155 LEU HD22 1 1 6 93769 5 2 155 LEU HD23 H 7.288 -7.051 -28.654 1.00 . E E . 155 LEU HD23 1 1 6 93770 5 2 155 LEU HG H 6.168 -7.322 -31.475 1.00 . E E . 155 LEU HG 1 1 6 93771 5 2 155 LEU N N 3.515 -10.033 -29.931 1.00 . E E . 155 LEU N 1 1 6 93772 5 2 155 LEU O O 6.968 -10.607 -30.265 1.00 . E E . 155 LEU O 1 1 6 93773 5 2 156 GLU C C 6.094 -12.345 -26.562 1.00 . E E . 156 GLU C 1 1 6 93774 5 2 156 GLU CA C 6.788 -11.388 -27.548 1.00 . E E . 156 GLU CA 1 1 6 93775 5 2 156 GLU CB C 7.724 -10.397 -26.796 1.00 . E E . 156 GLU CB 1 1 6 93776 5 2 156 GLU CD C 9.807 -11.933 -26.811 1.00 . E E . 156 GLU CD 1 1 6 93777 5 2 156 GLU CG C 8.861 -11.050 -25.972 1.00 . E E . 156 GLU CG 1 1 6 93778 5 2 156 GLU H H 4.935 -10.412 -27.899 1.00 . E E . 156 GLU H 1 1 6 93779 5 2 156 GLU HA H 7.386 -11.979 -28.242 1.00 . E E . 156 GLU HA 1 1 6 93780 5 2 156 GLU HB2 H 8.177 -9.735 -27.523 1.00 . E E . 156 GLU HB2 1 1 6 93781 5 2 156 GLU HB3 H 7.121 -9.798 -26.121 1.00 . E E . 156 GLU HB3 1 1 6 93782 5 2 156 GLU HG2 H 9.447 -10.261 -25.511 1.00 . E E . 156 GLU HG2 1 1 6 93783 5 2 156 GLU HG3 H 8.416 -11.653 -25.184 1.00 . E E . 156 GLU HG3 1 1 6 93784 5 2 156 GLU N N 5.782 -10.642 -28.332 1.00 . E E . 156 GLU N 1 1 6 93785 5 2 156 GLU O O 5.091 -11.985 -25.933 1.00 . E E . 156 GLU O 1 1 6 93786 5 2 156 GLU OE1 O 9.703 -13.181 -26.753 1.00 . E E . 156 GLU OE1 1 1 6 93787 5 2 156 GLU OE2 O 10.639 -11.384 -27.559 1.00 . E E . 156 GLU OE2 1 1 6 93788 5 2 157 MET C C 7.513 -15.352 -25.051 1.00 . E E . 157 MET C 1 1 6 93789 5 2 157 MET CA C 6.245 -14.585 -25.477 1.00 . E E . 157 MET CA 1 1 6 93790 5 2 157 MET CB C 5.177 -15.546 -26.083 1.00 . E E . 157 MET CB 1 1 6 93791 5 2 157 MET CE C 4.455 -18.498 -27.256 1.00 . E E . 157 MET CE 1 1 6 93792 5 2 157 MET CG C 4.725 -16.677 -25.137 1.00 . E E . 157 MET CG 1 1 6 93793 5 2 157 MET H H 7.389 -13.787 -27.063 1.00 . E E . 157 MET H 1 1 6 93794 5 2 157 MET HA H 5.824 -14.082 -24.606 1.00 . E E . 157 MET HA 1 1 6 93795 5 2 157 MET HB2 H 4.303 -14.966 -26.354 1.00 . E E . 157 MET HB2 1 1 6 93796 5 2 157 MET HB3 H 5.580 -15.997 -26.983 1.00 . E E . 157 MET HB3 1 1 6 93797 5 2 157 MET HE1 H 4.758 -17.704 -27.926 1.00 . E E . 157 MET HE1 1 1 6 93798 5 2 157 MET HE2 H 3.838 -19.203 -27.792 1.00 . E E . 157 MET HE2 1 1 6 93799 5 2 157 MET HE3 H 5.332 -19.003 -26.878 1.00 . E E . 157 MET HE3 1 1 6 93800 5 2 157 MET HG2 H 5.591 -17.254 -24.841 1.00 . E E . 157 MET HG2 1 1 6 93801 5 2 157 MET HG3 H 4.276 -16.238 -24.254 1.00 . E E . 157 MET HG3 1 1 6 93802 5 2 157 MET N N 6.651 -13.564 -26.453 1.00 . E E . 157 MET N 1 1 6 93803 5 2 157 MET O O 8.075 -16.125 -25.843 1.00 . E E . 157 MET O 1 1 6 93804 5 2 157 MET SD S 3.521 -17.805 -25.889 1.00 . E E . 157 MET SD 1 1 6 93805 5 2 158 ALA C C 8.983 -17.113 -22.764 1.00 . E E . 158 ALA C 1 1 6 93806 5 2 158 ALA CA C 9.225 -15.674 -23.272 1.00 . E E . 158 ALA CA 1 1 6 93807 5 2 158 ALA CB C 9.814 -14.760 -22.178 1.00 . E E . 158 ALA CB 1 1 6 93808 5 2 158 ALA H H 7.469 -14.488 -23.240 1.00 . E E . 158 ALA H 1 1 6 93809 5 2 158 ALA HA H 9.952 -15.717 -24.086 1.00 . E E . 158 ALA HA 1 1 6 93810 5 2 158 ALA HB1 H 10.757 -15.161 -21.829 1.00 . E E . 158 ALA HB1 1 1 6 93811 5 2 158 ALA HB2 H 9.124 -14.689 -21.347 1.00 . E E . 158 ALA HB2 1 1 6 93812 5 2 158 ALA HB3 H 9.979 -13.770 -22.586 1.00 . E E . 158 ALA HB3 1 1 6 93813 5 2 158 ALA N N 7.982 -15.092 -23.811 1.00 . E E . 158 ALA N 1 1 6 93814 5 2 158 ALA O O 8.750 -17.352 -21.570 1.00 . E E . 158 ALA O 1 1 6 93815 5 2 159 LYS C C 10.234 -20.076 -23.011 1.00 . E E . 159 LYS C 1 1 6 93816 5 2 159 LYS CA C 8.871 -19.500 -23.467 1.00 . E E . 159 LYS CA 1 1 6 93817 5 2 159 LYS CB C 8.343 -20.192 -24.776 1.00 . E E . 159 LYS CB 1 1 6 93818 5 2 159 LYS CD C 9.316 -22.604 -25.002 1.00 . E E . 159 LYS CD 1 1 6 93819 5 2 159 LYS CE C 9.088 -24.082 -24.651 1.00 . E E . 159 LYS CE 1 1 6 93820 5 2 159 LYS CG C 8.080 -21.724 -24.696 1.00 . E E . 159 LYS CG 1 1 6 93821 5 2 159 LYS H H 9.065 -17.760 -24.653 1.00 . E E . 159 LYS H 1 1 6 93822 5 2 159 LYS HA H 8.142 -19.651 -22.673 1.00 . E E . 159 LYS HA 1 1 6 93823 5 2 159 LYS HB2 H 7.408 -19.714 -25.051 1.00 . E E . 159 LYS HB2 1 1 6 93824 5 2 159 LYS HB3 H 9.055 -20.008 -25.576 1.00 . E E . 159 LYS HB3 1 1 6 93825 5 2 159 LYS HD2 H 9.553 -22.522 -26.056 1.00 . E E . 159 LYS HD2 1 1 6 93826 5 2 159 LYS HD3 H 10.159 -22.233 -24.424 1.00 . E E . 159 LYS HD3 1 1 6 93827 5 2 159 LYS HE2 H 8.801 -24.158 -23.606 1.00 . E E . 159 LYS HE2 1 1 6 93828 5 2 159 LYS HE3 H 8.293 -24.480 -25.268 1.00 . E E . 159 LYS HE3 1 1 6 93829 5 2 159 LYS HG2 H 7.737 -21.955 -23.695 1.00 . E E . 159 LYS HG2 1 1 6 93830 5 2 159 LYS HG3 H 7.292 -21.980 -25.398 1.00 . E E . 159 LYS HG3 1 1 6 93831 5 2 159 LYS HZ1 H 10.599 -24.851 -25.860 1.00 . E E . 159 LYS HZ1 1 1 6 93832 5 2 159 LYS HZ2 H 10.156 -25.870 -24.585 1.00 . E E . 159 LYS HZ2 1 1 6 93833 5 2 159 LYS HZ3 H 11.094 -24.501 -24.281 1.00 . E E . 159 LYS HZ3 1 1 6 93834 5 2 159 LYS N N 8.985 -18.055 -23.722 1.00 . E E . 159 LYS N 1 1 6 93835 5 2 159 LYS NZ N 10.316 -24.883 -24.861 1.00 . E E . 159 LYS NZ 1 1 6 93836 5 2 159 LYS O O 10.273 -21.103 -22.328 1.00 . E E . 159 LYS O 1 1 6 93837 5 2 160 ALA C C 13.136 -20.286 -21.818 1.00 . E E . 160 ALA C 1 1 6 93838 5 2 160 ALA CA C 12.726 -19.840 -23.249 1.00 . E E . 160 ALA CA 1 1 6 93839 5 2 160 ALA CB C 13.671 -18.745 -23.763 1.00 . E E . 160 ALA CB 1 1 6 93840 5 2 160 ALA H H 11.182 -18.469 -23.728 1.00 . E E . 160 ALA H 1 1 6 93841 5 2 160 ALA HA H 12.827 -20.695 -23.912 1.00 . E E . 160 ALA HA 1 1 6 93842 5 2 160 ALA HB1 H 14.692 -19.111 -23.772 1.00 . E E . 160 ALA HB1 1 1 6 93843 5 2 160 ALA HB2 H 13.611 -17.877 -23.118 1.00 . E E . 160 ALA HB2 1 1 6 93844 5 2 160 ALA HB3 H 13.389 -18.459 -24.768 1.00 . E E . 160 ALA HB3 1 1 6 93845 5 2 160 ALA N N 11.323 -19.365 -23.366 1.00 . E E . 160 ALA N 1 1 6 93846 5 2 160 ALA O O 14.018 -21.146 -21.665 1.00 . E E . 160 ALA O 1 1 6 93847 5 2 161 ALA C C 12.315 -21.473 -19.010 1.00 . E E . 161 ALA C 1 1 6 93848 5 2 161 ALA CA C 12.746 -20.029 -19.360 1.00 . E E . 161 ALA CA 1 1 6 93849 5 2 161 ALA CB C 12.049 -19.009 -18.440 1.00 . E E . 161 ALA CB 1 1 6 93850 5 2 161 ALA H H 11.812 -19.023 -20.994 1.00 . E E . 161 ALA H 1 1 6 93851 5 2 161 ALA HA H 13.823 -19.943 -19.194 1.00 . E E . 161 ALA HA 1 1 6 93852 5 2 161 ALA HB1 H 12.287 -19.225 -17.403 1.00 . E E . 161 ALA HB1 1 1 6 93853 5 2 161 ALA HB2 H 10.977 -19.061 -18.576 1.00 . E E . 161 ALA HB2 1 1 6 93854 5 2 161 ALA HB3 H 12.390 -18.009 -18.679 1.00 . E E . 161 ALA HB3 1 1 6 93855 5 2 161 ALA N N 12.483 -19.701 -20.788 1.00 . E E . 161 ALA N 1 1 6 93856 5 2 161 ALA O O 12.825 -22.067 -18.057 1.00 . E E . 161 ALA O 1 1 6 93857 5 2 162 GLY C C 11.967 -24.384 -20.181 1.00 . E E . 162 GLY C 1 1 6 93858 5 2 162 GLY CA C 10.916 -23.403 -19.667 1.00 . E E . 162 GLY CA 1 1 6 93859 5 2 162 GLY H H 10.961 -21.455 -20.482 1.00 . E E . 162 GLY H 1 1 6 93860 5 2 162 GLY HA2 H 10.694 -23.622 -18.627 1.00 . E E . 162 GLY HA2 1 1 6 93861 5 2 162 GLY HA3 H 10.007 -23.525 -20.242 1.00 . E E . 162 GLY HA3 1 1 6 93862 5 2 162 GLY N N 11.361 -22.014 -19.792 1.00 . E E . 162 GLY N 1 1 6 93863 5 2 162 GLY O O 11.862 -24.891 -21.305 1.00 . E E . 162 GLY O 1 1 6 93864 5 2 163 LEU C C 13.706 -27.022 -19.639 1.00 . E E . 163 LEU C 1 1 6 93865 5 2 163 LEU CA C 14.126 -25.529 -19.646 1.00 . E E . 163 LEU CA 1 1 6 93866 5 2 163 LEU CB C 15.312 -25.236 -18.662 1.00 . E E . 163 LEU CB 1 1 6 93867 5 2 163 LEU CD1 C 14.465 -26.258 -16.413 1.00 . E E . 163 LEU CD1 1 1 6 93868 5 2 163 LEU CD2 C 16.145 -24.322 -16.395 1.00 . E E . 163 LEU CD2 1 1 6 93869 5 2 163 LEU CG C 14.957 -24.982 -17.143 1.00 . E E . 163 LEU CG 1 1 6 93870 5 2 163 LEU H H 12.990 -24.163 -18.481 1.00 . E E . 163 LEU H 1 1 6 93871 5 2 163 LEU HA H 14.456 -25.293 -20.653 1.00 . E E . 163 LEU HA 1 1 6 93872 5 2 163 LEU HB2 H 16.013 -26.064 -18.714 1.00 . E E . 163 LEU HB2 1 1 6 93873 5 2 163 LEU HB3 H 15.826 -24.352 -19.033 1.00 . E E . 163 LEU HB3 1 1 6 93874 5 2 163 LEU HD11 H 13.586 -26.647 -16.916 1.00 . E E . 163 LEU HD11 1 1 6 93875 5 2 163 LEU HD12 H 14.204 -26.020 -15.391 1.00 . E E . 163 LEU HD12 1 1 6 93876 5 2 163 LEU HD13 H 15.242 -27.012 -16.419 1.00 . E E . 163 LEU HD13 1 1 6 93877 5 2 163 LEU HD21 H 15.865 -24.119 -15.368 1.00 . E E . 163 LEU HD21 1 1 6 93878 5 2 163 LEU HD22 H 16.401 -23.386 -16.878 1.00 . E E . 163 LEU HD22 1 1 6 93879 5 2 163 LEU HD23 H 17.004 -24.978 -16.411 1.00 . E E . 163 LEU HD23 1 1 6 93880 5 2 163 LEU HG H 14.133 -24.277 -17.110 1.00 . E E . 163 LEU HG 1 1 6 93881 5 2 163 LEU N N 12.993 -24.625 -19.343 1.00 . E E . 163 LEU N 1 1 6 93882 5 2 163 LEU O O 14.459 -27.877 -20.125 1.00 . E E . 163 LEU O 1 1 6 93883 5 2 164 ALA C C 12.422 -29.651 -18.131 1.00 . E E . 164 ALA C 1 1 6 93884 5 2 164 ALA CA C 11.822 -28.605 -19.083 1.00 . E E . 164 ALA CA 1 1 6 93885 5 2 164 ALA CB C 11.708 -29.166 -20.518 1.00 . E E . 164 ALA CB 1 1 6 93886 5 2 164 ALA H H 12.091 -26.584 -18.528 1.00 . E E . 164 ALA H 1 1 6 93887 5 2 164 ALA HA H 10.810 -28.405 -18.743 1.00 . E E . 164 ALA HA 1 1 6 93888 5 2 164 ALA HB1 H 11.095 -30.061 -20.522 1.00 . E E . 164 ALA HB1 1 1 6 93889 5 2 164 ALA HB2 H 12.694 -29.406 -20.891 1.00 . E E . 164 ALA HB2 1 1 6 93890 5 2 164 ALA HB3 H 11.257 -28.424 -21.162 1.00 . E E . 164 ALA HB3 1 1 6 93891 5 2 164 ALA N N 12.517 -27.298 -19.044 1.00 . E E . 164 ALA N 1 1 6 93892 5 2 164 ALA O O 13.566 -29.518 -17.670 1.00 . E E . 164 ALA O 1 1 6 93893 5 2 165 THR C C 12.083 -31.549 -15.535 1.00 . E E . 165 THR C 1 1 6 93894 5 2 165 THR CA C 11.938 -31.874 -17.055 1.00 . E E . 165 THR CA 1 1 6 93895 5 2 165 THR CB C 13.224 -32.601 -17.616 1.00 . E E . 165 THR CB 1 1 6 93896 5 2 165 THR CG2 C 13.561 -33.890 -16.838 1.00 . E E . 165 THR CG2 1 1 6 93897 5 2 165 THR H H 10.668 -30.614 -18.173 1.00 . E E . 165 THR H 1 1 6 93898 5 2 165 THR HA H 11.099 -32.559 -17.170 1.00 . E E . 165 THR HA 1 1 6 93899 5 2 165 THR HB H 14.059 -31.918 -17.526 1.00 . E E . 165 THR HB 1 1 6 93900 5 2 165 THR HG1 H 12.136 -33.133 -19.181 1.00 . E E . 165 THR HG1 1 1 6 93901 5 2 165 THR HG21 H 12.734 -34.586 -16.908 1.00 . E E . 165 THR HG21 1 1 6 93902 5 2 165 THR HG22 H 13.741 -33.657 -15.795 1.00 . E E . 165 THR HG22 1 1 6 93903 5 2 165 THR HG23 H 14.447 -34.352 -17.256 1.00 . E E . 165 THR HG23 1 1 6 93904 5 2 165 THR N N 11.587 -30.680 -17.845 1.00 . E E . 165 THR N 1 1 6 93905 5 2 165 THR O O 12.662 -30.525 -15.146 1.00 . E E . 165 THR O 1 1 6 93906 5 2 165 THR OG1 O 13.053 -32.911 -19.011 1.00 . E E . 165 THR OG1 1 1 6 93907 5 2 166 GLY C C 12.468 -33.304 -12.539 1.00 . E E . 166 GLY C 1 1 6 93908 5 2 166 GLY CA C 11.580 -32.283 -13.232 1.00 . E E . 166 GLY CA 1 1 6 93909 5 2 166 GLY H H 11.137 -33.254 -15.060 1.00 . E E . 166 GLY H 1 1 6 93910 5 2 166 GLY HA2 H 11.928 -31.285 -12.975 1.00 . E E . 166 GLY HA2 1 1 6 93911 5 2 166 GLY HA3 H 10.571 -32.396 -12.868 1.00 . E E . 166 GLY HA3 1 1 6 93912 5 2 166 GLY N N 11.553 -32.452 -14.686 1.00 . E E . 166 GLY N 1 1 6 93913 5 2 166 GLY O O 13.394 -33.851 -13.161 1.00 . E E . 166 GLY O 1 1 6 93914 5 2 167 ASN C C 12.627 -35.953 -10.900 1.00 . E E . 167 ASN C 1 1 6 93915 5 2 167 ASN CA C 12.937 -34.518 -10.415 1.00 . E E . 167 ASN CA 1 1 6 93916 5 2 167 ASN CB C 12.591 -34.339 -8.905 1.00 . E E . 167 ASN CB 1 1 6 93917 5 2 167 ASN CG C 13.323 -35.320 -7.977 1.00 . E E . 167 ASN CG 1 1 6 93918 5 2 167 ASN H H 11.451 -33.064 -10.824 1.00 . E E . 167 ASN H 1 1 6 93919 5 2 167 ASN HA H 14.002 -34.324 -10.554 1.00 . E E . 167 ASN HA 1 1 6 93920 5 2 167 ASN HB2 H 12.854 -33.334 -8.600 1.00 . E E . 167 ASN HB2 1 1 6 93921 5 2 167 ASN HB3 H 11.519 -34.471 -8.772 1.00 . E E . 167 ASN HB3 1 1 6 93922 5 2 167 ASN HD21 H 11.760 -35.386 -6.746 1.00 . E E . 167 ASN HD21 1 1 6 93923 5 2 167 ASN HD22 H 13.095 -36.390 -6.307 1.00 . E E . 167 ASN HD22 1 1 6 93924 5 2 167 ASN N N 12.193 -33.549 -11.239 1.00 . E E . 167 ASN N 1 1 6 93925 5 2 167 ASN ND2 N 12.666 -35.732 -6.896 1.00 . E E . 167 ASN ND2 1 1 6 93926 5 2 167 ASN O O 11.657 -36.584 -10.461 1.00 . E E . 167 ASN O 1 1 6 93927 5 2 167 ASN OD1 O 14.467 -35.704 -8.233 1.00 . E E . 167 ASN OD1 1 1 6 93928 5 2 168 VAL C C 14.568 -38.592 -12.218 1.00 . E E . 168 VAL C 1 1 6 93929 5 2 168 VAL CA C 13.295 -37.761 -12.478 1.00 . E E . 168 VAL CA 1 1 6 93930 5 2 168 VAL CB C 13.013 -37.659 -14.031 1.00 . E E . 168 VAL CB 1 1 6 93931 5 2 168 VAL CG1 C 11.689 -36.897 -14.314 1.00 . E E . 168 VAL CG1 1 1 6 93932 5 2 168 VAL CG2 C 14.205 -37.013 -14.790 1.00 . E E . 168 VAL CG2 1 1 6 93933 5 2 168 VAL H H 14.126 -35.822 -12.221 1.00 . E E . 168 VAL H 1 1 6 93934 5 2 168 VAL HA H 12.454 -38.276 -12.011 1.00 . E E . 168 VAL HA 1 1 6 93935 5 2 168 VAL HB H 12.888 -38.674 -14.411 1.00 . E E . 168 VAL HB 1 1 6 93936 5 2 168 VAL HG11 H 11.510 -36.854 -15.381 1.00 . E E . 168 VAL HG11 1 1 6 93937 5 2 168 VAL HG12 H 11.753 -35.890 -13.921 1.00 . E E . 168 VAL HG12 1 1 6 93938 5 2 168 VAL HG13 H 10.866 -37.412 -13.835 1.00 . E E . 168 VAL HG13 1 1 6 93939 5 2 168 VAL HG21 H 13.990 -36.974 -15.849 1.00 . E E . 168 VAL HG21 1 1 6 93940 5 2 168 VAL HG22 H 15.100 -37.604 -14.634 1.00 . E E . 168 VAL HG22 1 1 6 93941 5 2 168 VAL HG23 H 14.378 -36.008 -14.422 1.00 . E E . 168 VAL HG23 1 1 6 93942 5 2 168 VAL N N 13.424 -36.415 -11.877 1.00 . E E . 168 VAL N 1 1 6 93943 5 2 168 VAL O O 14.737 -39.669 -12.786 1.00 . E E . 168 VAL O 1 1 6 93944 5 2 169 SER C C 16.945 -38.799 -9.502 1.00 . E E . 169 SER C 1 1 6 93945 5 2 169 SER CA C 16.749 -38.703 -11.028 1.00 . E E . 169 SER CA 1 1 6 93946 5 2 169 SER CB C 17.875 -37.882 -11.703 1.00 . E E . 169 SER CB 1 1 6 93947 5 2 169 SER H H 15.227 -37.238 -10.902 1.00 . E E . 169 SER H 1 1 6 93948 5 2 169 SER HA H 16.759 -39.712 -11.430 1.00 . E E . 169 SER HA 1 1 6 93949 5 2 169 SER HB2 H 18.842 -38.249 -11.386 1.00 . E E . 169 SER HB2 1 1 6 93950 5 2 169 SER HB3 H 17.795 -37.976 -12.778 1.00 . E E . 169 SER HB3 1 1 6 93951 5 2 169 SER HG H 18.276 -35.984 -12.006 1.00 . E E . 169 SER HG 1 1 6 93952 5 2 169 SER N N 15.453 -38.076 -11.350 1.00 . E E . 169 SER N 1 1 6 93953 5 2 169 SER O O 18.070 -39.016 -9.037 1.00 . E E . 169 SER O 1 1 6 93954 5 2 169 SER OG O 17.780 -36.506 -11.366 1.00 . E E . 169 SER OG 1 1 6 93955 5 2 170 THR C C 16.739 -37.792 -6.547 1.00 . E E . 170 THR C 1 1 6 93956 5 2 170 THR CA C 15.731 -38.718 -7.273 1.00 . E E . 170 THR CA 1 1 6 93957 5 2 170 THR CB C 15.801 -40.188 -6.704 1.00 . E E . 170 THR CB 1 1 6 93958 5 2 170 THR CG2 C 14.565 -41.003 -7.113 1.00 . E E . 170 THR CG2 1 1 6 93959 5 2 170 THR H H 14.980 -38.514 -9.238 1.00 . E E . 170 THR H 1 1 6 93960 5 2 170 THR HA H 14.733 -38.345 -7.037 1.00 . E E . 170 THR HA 1 1 6 93961 5 2 170 THR HB H 15.828 -40.140 -5.618 1.00 . E E . 170 THR HB 1 1 6 93962 5 2 170 THR HG1 H 17.650 -40.216 -7.390 1.00 . E E . 170 THR HG1 1 1 6 93963 5 2 170 THR HG21 H 13.663 -40.514 -6.764 1.00 . E E . 170 THR HG21 1 1 6 93964 5 2 170 THR HG22 H 14.621 -41.993 -6.681 1.00 . E E . 170 THR HG22 1 1 6 93965 5 2 170 THR HG23 H 14.526 -41.092 -8.194 1.00 . E E . 170 THR HG23 1 1 6 93966 5 2 170 THR N N 15.819 -38.658 -8.754 1.00 . E E . 170 THR N 1 1 6 93967 5 2 170 THR O O 17.922 -38.124 -6.387 1.00 . E E . 170 THR O 1 1 6 93968 5 2 170 THR OG1 O 16.984 -40.867 -7.149 1.00 . E E . 170 THR OG1 1 1 6 93969 5 2 171 ALA C C 16.446 -35.712 -3.881 1.00 . E E . 171 ALA C 1 1 6 93970 5 2 171 ALA CA C 16.998 -35.659 -5.311 1.00 . E E . 171 ALA CA 1 1 6 93971 5 2 171 ALA CB C 16.871 -34.254 -5.902 1.00 . E E . 171 ALA CB 1 1 6 93972 5 2 171 ALA H H 15.338 -36.381 -6.411 1.00 . E E . 171 ALA H 1 1 6 93973 5 2 171 ALA HA H 18.052 -35.938 -5.304 1.00 . E E . 171 ALA HA 1 1 6 93974 5 2 171 ALA HB1 H 17.412 -33.541 -5.287 1.00 . E E . 171 ALA HB1 1 1 6 93975 5 2 171 ALA HB2 H 15.829 -33.968 -5.945 1.00 . E E . 171 ALA HB2 1 1 6 93976 5 2 171 ALA HB3 H 17.282 -34.246 -6.903 1.00 . E E . 171 ALA HB3 1 1 6 93977 5 2 171 ALA N N 16.251 -36.616 -6.143 1.00 . E E . 171 ALA N 1 1 6 93978 5 2 171 ALA O O 17.210 -35.808 -2.912 1.00 . E E . 171 ALA O 1 1 6 93979 5 2 172 GLU C C 14.473 -34.634 -1.580 1.00 . E E . 172 GLU C 1 1 6 93980 5 2 172 GLU CA C 14.300 -35.823 -2.560 1.00 . E E . 172 GLU CA 1 1 6 93981 5 2 172 GLU CB C 14.568 -37.209 -1.889 1.00 . E E . 172 GLU CB 1 1 6 93982 5 2 172 GLU CD C 13.142 -38.458 -3.660 1.00 . E E . 172 GLU CD 1 1 6 93983 5 2 172 GLU CG C 14.446 -38.437 -2.833 1.00 . E E . 172 GLU CG 1 1 6 93984 5 2 172 GLU H H 14.595 -35.532 -4.630 1.00 . E E . 172 GLU H 1 1 6 93985 5 2 172 GLU HA H 13.265 -35.807 -2.876 1.00 . E E . 172 GLU HA 1 1 6 93986 5 2 172 GLU HB2 H 15.572 -37.204 -1.482 1.00 . E E . 172 GLU HB2 1 1 6 93987 5 2 172 GLU HB3 H 13.868 -37.341 -1.072 1.00 . E E . 172 GLU HB3 1 1 6 93988 5 2 172 GLU HG2 H 15.296 -38.434 -3.515 1.00 . E E . 172 GLU HG2 1 1 6 93989 5 2 172 GLU HG3 H 14.493 -39.339 -2.233 1.00 . E E . 172 GLU HG3 1 1 6 93990 5 2 172 GLU N N 15.093 -35.666 -3.801 1.00 . E E . 172 GLU N 1 1 6 93991 5 2 172 GLU O O 15.193 -33.675 -1.870 1.00 . E E . 172 GLU O 1 1 6 93992 5 2 172 GLU OE1 O 12.086 -38.850 -3.111 1.00 . E E . 172 GLU OE1 1 1 6 93993 5 2 172 GLU OE2 O 13.170 -38.059 -4.861 1.00 . E E . 172 GLU OE2 1 1 6 93994 5 2 173 LEU C C 15.064 -33.668 1.389 1.00 . E E . 173 LEU C 1 1 6 93995 5 2 173 LEU CA C 13.774 -33.590 0.563 1.00 . E E . 173 LEU CA 1 1 6 93996 5 2 173 LEU CB C 12.547 -33.655 1.529 1.00 . E E . 173 LEU CB 1 1 6 93997 5 2 173 LEU CD1 C 10.646 -34.330 -0.098 1.00 . E E . 173 LEU CD1 1 1 6 93998 5 2 173 LEU CD2 C 10.104 -33.081 2.070 1.00 . E E . 173 LEU CD2 1 1 6 93999 5 2 173 LEU CG C 11.144 -33.294 0.937 1.00 . E E . 173 LEU CG 1 1 6 94000 5 2 173 LEU H H 13.190 -35.456 -0.273 1.00 . E E . 173 LEU H 1 1 6 94001 5 2 173 LEU HA H 13.752 -32.639 0.034 1.00 . E E . 173 LEU HA 1 1 6 94002 5 2 173 LEU HB2 H 12.492 -34.662 1.933 1.00 . E E . 173 LEU HB2 1 1 6 94003 5 2 173 LEU HB3 H 12.740 -32.978 2.359 1.00 . E E . 173 LEU HB3 1 1 6 94004 5 2 173 LEU HD11 H 10.527 -35.300 0.369 1.00 . E E . 173 LEU HD11 1 1 6 94005 5 2 173 LEU HD12 H 11.363 -34.412 -0.905 1.00 . E E . 173 LEU HD12 1 1 6 94006 5 2 173 LEU HD13 H 9.696 -34.008 -0.507 1.00 . E E . 173 LEU HD13 1 1 6 94007 5 2 173 LEU HD21 H 10.442 -32.289 2.726 1.00 . E E . 173 LEU HD21 1 1 6 94008 5 2 173 LEU HD22 H 9.986 -33.992 2.645 1.00 . E E . 173 LEU HD22 1 1 6 94009 5 2 173 LEU HD23 H 9.149 -32.802 1.644 1.00 . E E . 173 LEU HD23 1 1 6 94010 5 2 173 LEU HG H 11.234 -32.350 0.408 1.00 . E E . 173 LEU HG 1 1 6 94011 5 2 173 LEU N N 13.747 -34.672 -0.445 1.00 . E E . 173 LEU N 1 1 6 94012 5 2 173 LEU O O 15.499 -34.767 1.759 1.00 . E E . 173 LEU O 1 1 6 94013 5 2 174 GLN C C 16.332 -32.684 4.050 1.00 . E E . 174 GLN C 1 1 6 94014 5 2 174 GLN CA C 16.799 -32.396 2.604 1.00 . E E . 174 GLN CA 1 1 6 94015 5 2 174 GLN CB C 17.542 -31.025 2.476 1.00 . E E . 174 GLN CB 1 1 6 94016 5 2 174 GLN CD C 17.489 -28.465 2.659 1.00 . E E . 174 GLN CD 1 1 6 94017 5 2 174 GLN CG C 16.668 -29.759 2.650 1.00 . E E . 174 GLN CG 1 1 6 94018 5 2 174 GLN H H 15.302 -31.676 1.285 1.00 . E E . 174 GLN H 1 1 6 94019 5 2 174 GLN HA H 17.502 -33.181 2.318 1.00 . E E . 174 GLN HA 1 1 6 94020 5 2 174 GLN HB2 H 18.331 -30.991 3.221 1.00 . E E . 174 GLN HB2 1 1 6 94021 5 2 174 GLN HB3 H 18.005 -30.981 1.496 1.00 . E E . 174 GLN HB3 1 1 6 94022 5 2 174 GLN HE21 H 17.778 -28.617 4.621 1.00 . E E . 174 GLN HE21 1 1 6 94023 5 2 174 GLN HE22 H 18.494 -27.243 3.859 1.00 . E E . 174 GLN HE22 1 1 6 94024 5 2 174 GLN HG2 H 15.955 -29.714 1.834 1.00 . E E . 174 GLN HG2 1 1 6 94025 5 2 174 GLN HG3 H 16.124 -29.833 3.585 1.00 . E E . 174 GLN HG3 1 1 6 94026 5 2 174 GLN N N 15.653 -32.495 1.690 1.00 . E E . 174 GLN N 1 1 6 94027 5 2 174 GLN NE2 N 17.969 -28.068 3.831 1.00 . E E . 174 GLN NE2 1 1 6 94028 5 2 174 GLN O O 15.775 -31.817 4.735 1.00 . E E . 174 GLN O 1 1 6 94029 5 2 174 GLN OE1 O 17.711 -27.841 1.619 1.00 . E E . 174 GLN OE1 1 1 6 94030 5 2 175 ASP C C 17.175 -35.467 6.268 1.00 . E E . 175 ASP C 1 1 6 94031 5 2 175 ASP CA C 16.158 -34.407 5.823 1.00 . E E . 175 ASP CA 1 1 6 94032 5 2 175 ASP CB C 14.706 -34.968 5.865 1.00 . E E . 175 ASP CB 1 1 6 94033 5 2 175 ASP CG C 14.223 -35.395 7.270 1.00 . E E . 175 ASP CG 1 1 6 94034 5 2 175 ASP H H 16.847 -34.596 3.830 1.00 . E E . 175 ASP H 1 1 6 94035 5 2 175 ASP HA H 16.228 -33.560 6.500 1.00 . E E . 175 ASP HA 1 1 6 94036 5 2 175 ASP HB2 H 14.022 -34.207 5.499 1.00 . E E . 175 ASP HB2 1 1 6 94037 5 2 175 ASP HB3 H 14.650 -35.829 5.199 1.00 . E E . 175 ASP HB3 1 1 6 94038 5 2 175 ASP N N 16.497 -33.944 4.468 1.00 . E E . 175 ASP N 1 1 6 94039 5 2 175 ASP O O 17.773 -35.354 7.349 1.00 . E E . 175 ASP O 1 1 6 94040 5 2 175 ASP OD1 O 14.724 -34.875 8.290 1.00 . E E . 175 ASP OD1 1 1 6 94041 5 2 175 ASP OD2 O 13.295 -36.214 7.353 1.00 . E E . 175 ASP OD2 1 1 6 94042 5 2 176 ALA C C 17.659 -38.460 6.830 1.00 . E E . 176 ALA C 1 1 6 94043 5 2 176 ALA CA C 18.227 -37.642 5.647 1.00 . E E . 176 ALA CA 1 1 6 94044 5 2 176 ALA CB C 19.715 -37.249 5.814 1.00 . E E . 176 ALA CB 1 1 6 94045 5 2 176 ALA H H 16.854 -36.453 4.561 1.00 . E E . 176 ALA H 1 1 6 94046 5 2 176 ALA HA H 18.155 -38.264 4.757 1.00 . E E . 176 ALA HA 1 1 6 94047 5 2 176 ALA HB1 H 20.319 -38.138 5.933 1.00 . E E . 176 ALA HB1 1 1 6 94048 5 2 176 ALA HB2 H 19.826 -36.621 6.692 1.00 . E E . 176 ALA HB2 1 1 6 94049 5 2 176 ALA HB3 H 20.048 -36.703 4.944 1.00 . E E . 176 ALA HB3 1 1 6 94050 5 2 176 ALA N N 17.359 -36.477 5.399 1.00 . E E . 176 ALA N 1 1 6 94051 5 2 176 ALA O O 16.605 -39.088 6.655 1.00 . E E . 176 ALA O 1 1 6 94052 5 2 177 THR C C 17.781 -40.595 9.186 1.00 . E E . 177 THR C 1 1 6 94053 5 2 177 THR CA C 17.836 -39.030 9.289 1.00 . E E . 177 THR CA 1 1 6 94054 5 2 177 THR CB C 16.448 -38.412 9.708 1.00 . E E . 177 THR CB 1 1 6 94055 5 2 177 THR CG2 C 15.871 -38.992 11.016 1.00 . E E . 177 THR CG2 1 1 6 94056 5 2 177 THR H H 19.142 -37.885 8.077 1.00 . E E . 177 THR H 1 1 6 94057 5 2 177 THR HA H 18.559 -38.770 10.055 1.00 . E E . 177 THR HA 1 1 6 94058 5 2 177 THR HB H 15.740 -38.601 8.904 1.00 . E E . 177 THR HB 1 1 6 94059 5 2 177 THR HG1 H 15.991 -36.536 9.257 1.00 . E E . 177 THR HG1 1 1 6 94060 5 2 177 THR HG21 H 16.550 -38.795 11.834 1.00 . E E . 177 THR HG21 1 1 6 94061 5 2 177 THR HG22 H 15.733 -40.066 10.918 1.00 . E E . 177 THR HG22 1 1 6 94062 5 2 177 THR HG23 H 14.919 -38.531 11.231 1.00 . E E . 177 THR HG23 1 1 6 94063 5 2 177 THR N N 18.315 -38.394 8.033 1.00 . E E . 177 THR N 1 1 6 94064 5 2 177 THR O O 17.473 -41.140 8.121 1.00 . E E . 177 THR O 1 1 6 94065 5 2 177 THR OG1 O 16.599 -36.987 9.854 1.00 . E E . 177 THR OG1 1 1 6 94066 5 2 178 PRO C C 16.433 -43.263 10.177 1.00 . E E . 178 PRO C 1 1 6 94067 5 2 178 PRO CA C 17.927 -42.846 10.335 1.00 . E E . 178 PRO CA 1 1 6 94068 5 2 178 PRO CB C 18.482 -43.228 11.740 1.00 . E E . 178 PRO CB 1 1 6 94069 5 2 178 PRO CD C 18.839 -40.878 11.508 1.00 . E E . 178 PRO CD 1 1 6 94070 5 2 178 PRO CG C 19.447 -42.137 12.081 1.00 . E E . 178 PRO CG 1 1 6 94071 5 2 178 PRO HA H 18.509 -43.348 9.564 1.00 . E E . 178 PRO HA 1 1 6 94072 5 2 178 PRO HB2 H 17.672 -43.276 12.472 1.00 . E E . 178 PRO HB2 1 1 6 94073 5 2 178 PRO HB3 H 18.992 -44.181 11.699 1.00 . E E . 178 PRO HB3 1 1 6 94074 5 2 178 PRO HD2 H 18.129 -40.439 12.204 1.00 . E E . 178 PRO HD2 1 1 6 94075 5 2 178 PRO HD3 H 19.609 -40.158 11.258 1.00 . E E . 178 PRO HD3 1 1 6 94076 5 2 178 PRO HG2 H 19.556 -42.059 13.160 1.00 . E E . 178 PRO HG2 1 1 6 94077 5 2 178 PRO HG3 H 20.412 -42.327 11.621 1.00 . E E . 178 PRO HG3 1 1 6 94078 5 2 178 PRO N N 18.140 -41.363 10.281 1.00 . E E . 178 PRO N 1 1 6 94079 5 2 178 PRO O O 15.591 -42.459 9.754 1.00 . E E . 178 PRO O 1 1 6 94080 5 2 179 ALA C C 13.729 -44.226 11.168 1.00 . E E . 179 ALA C 1 1 6 94081 5 2 179 ALA CA C 14.759 -45.098 10.409 1.00 . E E . 179 ALA CA 1 1 6 94082 5 2 179 ALA CB C 14.755 -46.537 10.941 1.00 . E E . 179 ALA CB 1 1 6 94083 5 2 179 ALA H H 16.847 -45.125 10.818 1.00 . E E . 179 ALA H 1 1 6 94084 5 2 179 ALA HA H 14.492 -45.129 9.356 1.00 . E E . 179 ALA HA 1 1 6 94085 5 2 179 ALA HB1 H 15.026 -46.545 11.991 1.00 . E E . 179 ALA HB1 1 1 6 94086 5 2 179 ALA HB2 H 15.474 -47.131 10.389 1.00 . E E . 179 ALA HB2 1 1 6 94087 5 2 179 ALA HB3 H 13.771 -46.976 10.824 1.00 . E E . 179 ALA HB3 1 1 6 94088 5 2 179 ALA N N 16.127 -44.537 10.505 1.00 . E E . 179 ALA N 1 1 6 94089 5 2 179 ALA O O 12.680 -43.876 10.613 1.00 . E E . 179 ALA O 1 1 6 94090 5 2 180 ALA C C 11.852 -43.322 13.445 1.00 . E E . 180 ALA C 1 1 6 94091 5 2 180 ALA CA C 13.352 -42.965 13.314 1.00 . E E . 180 ALA CA 1 1 6 94092 5 2 180 ALA CB C 13.551 -41.499 12.852 1.00 . E E . 180 ALA CB 1 1 6 94093 5 2 180 ALA H H 14.897 -44.306 12.789 1.00 . E E . 180 ALA H 1 1 6 94094 5 2 180 ALA HA H 13.805 -43.055 14.300 1.00 . E E . 180 ALA HA 1 1 6 94095 5 2 180 ALA HB1 H 14.609 -41.280 12.775 1.00 . E E . 180 ALA HB1 1 1 6 94096 5 2 180 ALA HB2 H 13.099 -40.820 13.563 1.00 . E E . 180 ALA HB2 1 1 6 94097 5 2 180 ALA HB3 H 13.090 -41.359 11.882 1.00 . E E . 180 ALA HB3 1 1 6 94098 5 2 180 ALA N N 14.085 -43.896 12.434 1.00 . E E . 180 ALA N 1 1 6 94099 5 2 180 ALA O O 11.012 -42.825 12.677 1.00 . E E . 180 ALA O 1 1 6 94100 5 2 181 LEU C C 9.671 -43.545 15.816 1.00 . E E . 181 LEU C 1 1 6 94101 5 2 181 LEU CA C 10.123 -44.521 14.718 1.00 . E E . 181 LEU CA 1 1 6 94102 5 2 181 LEU CB C 9.948 -46.039 15.099 1.00 . E E . 181 LEU CB 1 1 6 94103 5 2 181 LEU CD1 C 11.126 -46.391 17.421 1.00 . E E . 181 LEU CD1 1 1 6 94104 5 2 181 LEU CD2 C 11.058 -48.295 15.713 1.00 . E E . 181 LEU CD2 1 1 6 94105 5 2 181 LEU CG C 11.107 -46.756 15.913 1.00 . E E . 181 LEU CG 1 1 6 94106 5 2 181 LEU H H 12.238 -44.649 14.903 1.00 . E E . 181 LEU H 1 1 6 94107 5 2 181 LEU HA H 9.527 -44.323 13.821 1.00 . E E . 181 LEU HA 1 1 6 94108 5 2 181 LEU HB2 H 9.027 -46.141 15.661 1.00 . E E . 181 LEU HB2 1 1 6 94109 5 2 181 LEU HB3 H 9.815 -46.583 14.166 1.00 . E E . 181 LEU HB3 1 1 6 94110 5 2 181 LEU HD11 H 10.189 -46.673 17.885 1.00 . E E . 181 LEU HD11 1 1 6 94111 5 2 181 LEU HD12 H 11.271 -45.326 17.534 1.00 . E E . 181 LEU HD12 1 1 6 94112 5 2 181 LEU HD13 H 11.941 -46.908 17.914 1.00 . E E . 181 LEU HD13 1 1 6 94113 5 2 181 LEU HD21 H 11.139 -48.523 14.658 1.00 . E E . 181 LEU HD21 1 1 6 94114 5 2 181 LEU HD22 H 10.124 -48.690 16.091 1.00 . E E . 181 LEU HD22 1 1 6 94115 5 2 181 LEU HD23 H 11.883 -48.760 16.237 1.00 . E E . 181 LEU HD23 1 1 6 94116 5 2 181 LEU HG H 12.053 -46.418 15.510 1.00 . E E . 181 LEU HG 1 1 6 94117 5 2 181 LEU N N 11.523 -44.210 14.398 1.00 . E E . 181 LEU N 1 1 6 94118 5 2 181 LEU O O 10.244 -43.495 16.894 1.00 . E E . 181 LEU O 1 1 6 94119 5 2 182 VAL C C 6.905 -41.837 17.007 1.00 . E E . 182 VAL C 1 1 6 94120 5 2 182 VAL CA C 8.259 -41.587 16.333 1.00 . E E . 182 VAL CA 1 1 6 94121 5 2 182 VAL CB C 8.228 -40.266 15.461 1.00 . E E . 182 VAL CB 1 1 6 94122 5 2 182 VAL CG1 C 7.256 -40.386 14.254 1.00 . E E . 182 VAL CG1 1 1 6 94123 5 2 182 VAL CG2 C 7.919 -39.012 16.326 1.00 . E E . 182 VAL CG2 1 1 6 94124 5 2 182 VAL H H 8.134 -42.933 14.706 1.00 . E E . 182 VAL H 1 1 6 94125 5 2 182 VAL HA H 9.016 -41.448 17.112 1.00 . E E . 182 VAL HA 1 1 6 94126 5 2 182 VAL HB H 9.228 -40.133 15.048 1.00 . E E . 182 VAL HB 1 1 6 94127 5 2 182 VAL HG11 H 7.282 -39.479 13.662 1.00 . E E . 182 VAL HG11 1 1 6 94128 5 2 182 VAL HG12 H 6.245 -40.552 14.606 1.00 . E E . 182 VAL HG12 1 1 6 94129 5 2 182 VAL HG13 H 7.553 -41.223 13.631 1.00 . E E . 182 VAL HG13 1 1 6 94130 5 2 182 VAL HG21 H 6.933 -39.100 16.770 1.00 . E E . 182 VAL HG21 1 1 6 94131 5 2 182 VAL HG22 H 7.957 -38.122 15.713 1.00 . E E . 182 VAL HG22 1 1 6 94132 5 2 182 VAL HG23 H 8.657 -38.925 17.117 1.00 . E E . 182 VAL HG23 1 1 6 94133 5 2 182 VAL N N 8.650 -42.742 15.511 1.00 . E E . 182 VAL N 1 1 6 94134 5 2 182 VAL O O 6.017 -42.409 16.377 1.00 . E E . 182 VAL O 1 1 6 94135 5 2 183 ALA C C 4.743 -42.672 19.176 1.00 . E E . 183 ALA C 1 1 6 94136 5 2 183 ALA CA C 5.601 -41.376 19.142 1.00 . E E . 183 ALA CA 1 1 6 94137 5 2 183 ALA CB C 4.756 -40.155 18.727 1.00 . E E . 183 ALA CB 1 1 6 94138 5 2 183 ALA H H 7.677 -41.229 18.753 1.00 . E E . 183 ALA H 1 1 6 94139 5 2 183 ALA HA H 5.948 -41.190 20.155 1.00 . E E . 183 ALA HA 1 1 6 94140 5 2 183 ALA HB1 H 4.358 -40.310 17.733 1.00 . E E . 183 ALA HB1 1 1 6 94141 5 2 183 ALA HB2 H 5.369 -39.263 18.729 1.00 . E E . 183 ALA HB2 1 1 6 94142 5 2 183 ALA HB3 H 3.934 -40.021 19.421 1.00 . E E . 183 ALA HB3 1 1 6 94143 5 2 183 ALA N N 6.832 -41.465 18.314 1.00 . E E . 183 ALA N 1 1 6 94144 5 2 183 ALA O O 4.628 -43.311 20.232 1.00 . E E . 183 ALA O 1 1 6 94145 5 2 184 HIS C C 3.952 -45.480 18.339 1.00 . E E . 184 HIS C 1 1 6 94146 5 2 184 HIS CA C 3.253 -44.190 17.847 1.00 . E E . 184 HIS CA 1 1 6 94147 5 2 184 HIS CB C 2.860 -44.337 16.347 1.00 . E E . 184 HIS CB 1 1 6 94148 5 2 184 HIS CD2 C 1.074 -42.419 16.383 1.00 . E E . 184 HIS CD2 1 1 6 94149 5 2 184 HIS CE1 C 1.188 -41.834 14.278 1.00 . E E . 184 HIS CE1 1 1 6 94150 5 2 184 HIS CG C 2.013 -43.208 15.794 1.00 . E E . 184 HIS CG 1 1 6 94151 5 2 184 HIS H H 4.189 -42.386 17.269 1.00 . E E . 184 HIS H 1 1 6 94152 5 2 184 HIS HA H 2.346 -44.036 18.432 1.00 . E E . 184 HIS HA 1 1 6 94153 5 2 184 HIS HB2 H 3.763 -44.395 15.752 1.00 . E E . 184 HIS HB2 1 1 6 94154 5 2 184 HIS HB3 H 2.298 -45.257 16.215 1.00 . E E . 184 HIS HB3 1 1 6 94155 5 2 184 HIS HD1 H 2.639 -43.184 13.779 1.00 . E E . 184 HIS HD1 1 1 6 94156 5 2 184 HIS HD2 H 0.768 -42.454 17.422 1.00 . E E . 184 HIS HD2 1 1 6 94157 5 2 184 HIS HE1 H 1.010 -41.328 13.342 1.00 . E E . 184 HIS HE1 1 1 6 94158 5 2 184 HIS HE2 H 0.108 -40.731 15.613 1.00 . E E . 184 HIS HE2 1 1 6 94159 5 2 184 HIS N N 4.098 -42.996 18.031 1.00 . E E . 184 HIS N 1 1 6 94160 5 2 184 HIS ND1 N 2.056 -42.809 14.473 1.00 . E E . 184 HIS ND1 1 1 6 94161 5 2 184 HIS NE2 N 0.578 -41.575 15.422 1.00 . E E . 184 HIS NE2 1 1 6 94162 5 2 184 HIS O O 3.375 -46.214 19.141 1.00 . E E . 184 HIS O 1 1 6 94163 5 2 185 VAL C C 5.382 -48.241 17.838 1.00 . E E . 185 VAL C 1 1 6 94164 5 2 185 VAL CA C 6.055 -46.882 18.207 1.00 . E E . 185 VAL CA 1 1 6 94165 5 2 185 VAL CB C 6.511 -46.848 19.731 1.00 . E E . 185 VAL CB 1 1 6 94166 5 2 185 VAL CG1 C 7.360 -48.093 20.117 1.00 . E E . 185 VAL CG1 1 1 6 94167 5 2 185 VAL CG2 C 7.269 -45.529 20.054 1.00 . E E . 185 VAL CG2 1 1 6 94168 5 2 185 VAL H H 5.558 -45.073 17.205 1.00 . E E . 185 VAL H 1 1 6 94169 5 2 185 VAL HA H 6.955 -46.787 17.598 1.00 . E E . 185 VAL HA 1 1 6 94170 5 2 185 VAL HB H 5.608 -46.866 20.342 1.00 . E E . 185 VAL HB 1 1 6 94171 5 2 185 VAL HG11 H 7.656 -48.028 21.158 1.00 . E E . 185 VAL HG11 1 1 6 94172 5 2 185 VAL HG12 H 8.246 -48.145 19.498 1.00 . E E . 185 VAL HG12 1 1 6 94173 5 2 185 VAL HG13 H 6.774 -48.995 19.974 1.00 . E E . 185 VAL HG13 1 1 6 94174 5 2 185 VAL HG21 H 8.164 -45.460 19.449 1.00 . E E . 185 VAL HG21 1 1 6 94175 5 2 185 VAL HG22 H 7.543 -45.507 21.100 1.00 . E E . 185 VAL HG22 1 1 6 94176 5 2 185 VAL HG23 H 6.628 -44.679 19.843 1.00 . E E . 185 VAL HG23 1 1 6 94177 5 2 185 VAL N N 5.195 -45.717 17.845 1.00 . E E . 185 VAL N 1 1 6 94178 5 2 185 VAL O O 5.787 -48.882 16.865 1.00 . E E . 185 VAL O 1 1 6 94179 5 2 186 THR C C 4.360 -51.163 18.402 1.00 . E E . 186 THR C 1 1 6 94180 5 2 186 THR CA C 3.522 -49.847 18.382 1.00 . E E . 186 THR CA 1 1 6 94181 5 2 186 THR CB C 2.712 -49.671 17.031 1.00 . E E . 186 THR CB 1 1 6 94182 5 2 186 THR CG2 C 1.508 -50.636 16.923 1.00 . E E . 186 THR CG2 1 1 6 94183 5 2 186 THR H H 4.190 -48.138 19.450 1.00 . E E . 186 THR H 1 1 6 94184 5 2 186 THR HA H 2.809 -49.900 19.197 1.00 . E E . 186 THR HA 1 1 6 94185 5 2 186 THR HB H 3.386 -49.852 16.195 1.00 . E E . 186 THR HB 1 1 6 94186 5 2 186 THR HG1 H 2.467 -47.826 17.719 1.00 . E E . 186 THR HG1 1 1 6 94187 5 2 186 THR HG21 H 0.816 -50.457 17.736 1.00 . E E . 186 THR HG21 1 1 6 94188 5 2 186 THR HG22 H 1.856 -51.661 16.969 1.00 . E E . 186 THR HG22 1 1 6 94189 5 2 186 THR HG23 H 1.000 -50.478 15.982 1.00 . E E . 186 THR HG23 1 1 6 94190 5 2 186 THR N N 4.375 -48.660 18.644 1.00 . E E . 186 THR N 1 1 6 94191 5 2 186 THR O O 4.083 -52.131 17.674 1.00 . E E . 186 THR O 1 1 6 94192 5 2 186 THR OG1 O 2.216 -48.318 16.931 1.00 . E E . 186 THR OG1 1 1 6 94193 5 2 187 SER C C 5.826 -53.264 20.643 1.00 . E E . 187 SER C 1 1 6 94194 5 2 187 SER CA C 6.265 -52.377 19.450 1.00 . E E . 187 SER CA 1 1 6 94195 5 2 187 SER CB C 7.726 -51.886 19.627 1.00 . E E . 187 SER CB 1 1 6 94196 5 2 187 SER H H 5.523 -50.417 19.859 1.00 . E E . 187 SER H 1 1 6 94197 5 2 187 SER HA H 6.208 -52.977 18.546 1.00 . E E . 187 SER HA 1 1 6 94198 5 2 187 SER HB2 H 7.986 -51.236 18.803 1.00 . E E . 187 SER HB2 1 1 6 94199 5 2 187 SER HB3 H 7.811 -51.333 20.553 1.00 . E E . 187 SER HB3 1 1 6 94200 5 2 187 SER HG H 8.224 -53.763 19.949 1.00 . E E . 187 SER HG 1 1 6 94201 5 2 187 SER N N 5.370 -51.203 19.290 1.00 . E E . 187 SER N 1 1 6 94202 5 2 187 SER O O 6.353 -54.368 20.824 1.00 . E E . 187 SER O 1 1 6 94203 5 2 187 SER OG O 8.662 -52.957 19.654 1.00 . E E . 187 SER OG 1 1 6 94204 5 2 188 ARG C C 2.956 -52.917 22.999 1.00 . E E . 188 ARG C 1 1 6 94205 5 2 188 ARG CA C 4.346 -53.469 22.634 1.00 . E E . 188 ARG CA 1 1 6 94206 5 2 188 ARG CB C 5.335 -53.311 23.824 1.00 . E E . 188 ARG CB 1 1 6 94207 5 2 188 ARG CD C 6.618 -51.719 25.384 1.00 . E E . 188 ARG CD 1 1 6 94208 5 2 188 ARG CG C 5.561 -51.851 24.281 1.00 . E E . 188 ARG CG 1 1 6 94209 5 2 188 ARG CZ C 7.836 -49.839 26.511 1.00 . E E . 188 ARG CZ 1 1 6 94210 5 2 188 ARG H H 4.460 -51.906 21.207 1.00 . E E . 188 ARG H 1 1 6 94211 5 2 188 ARG HA H 4.245 -54.527 22.385 1.00 . E E . 188 ARG HA 1 1 6 94212 5 2 188 ARG HB2 H 4.961 -53.881 24.669 1.00 . E E . 188 ARG HB2 1 1 6 94213 5 2 188 ARG HB3 H 6.294 -53.728 23.530 1.00 . E E . 188 ARG HB3 1 1 6 94214 5 2 188 ARG HD2 H 6.310 -52.305 26.242 1.00 . E E . 188 ARG HD2 1 1 6 94215 5 2 188 ARG HD3 H 7.564 -52.100 25.012 1.00 . E E . 188 ARG HD3 1 1 6 94216 5 2 188 ARG HE H 6.088 -49.682 25.543 1.00 . E E . 188 ARG HE 1 1 6 94217 5 2 188 ARG HG2 H 5.876 -51.262 23.426 1.00 . E E . 188 ARG HG2 1 1 6 94218 5 2 188 ARG HG3 H 4.620 -51.455 24.650 1.00 . E E . 188 ARG HG3 1 1 6 94219 5 2 188 ARG HH11 H 8.793 -51.617 26.664 1.00 . E E . 188 ARG HH11 1 1 6 94220 5 2 188 ARG HH12 H 9.593 -50.281 27.423 1.00 . E E . 188 ARG HH12 1 1 6 94221 5 2 188 ARG HH21 H 7.127 -47.947 26.581 1.00 . E E . 188 ARG HH21 1 1 6 94222 5 2 188 ARG HH22 H 8.650 -48.203 27.377 1.00 . E E . 188 ARG HH22 1 1 6 94223 5 2 188 ARG N N 4.859 -52.769 21.440 1.00 . E E . 188 ARG N 1 1 6 94224 5 2 188 ARG NE N 6.797 -50.312 25.805 1.00 . E E . 188 ARG NE 1 1 6 94225 5 2 188 ARG NH1 N 8.818 -50.646 26.896 1.00 . E E . 188 ARG NH1 1 1 6 94226 5 2 188 ARG NH2 N 7.875 -48.563 26.850 1.00 . E E . 188 ARG NH2 1 1 6 94227 5 2 188 ARG O O 2.643 -51.755 22.696 1.00 . E E . 188 ARG O 1 1 6 94228 5 2 189 LYS C C 0.722 -52.491 25.276 1.00 . E E . 189 LYS C 1 1 6 94229 5 2 189 LYS CA C 0.753 -53.400 24.024 1.00 . E E . 189 LYS CA 1 1 6 94230 5 2 189 LYS CB C -0.083 -54.698 24.240 1.00 . E E . 189 LYS CB 1 1 6 94231 5 2 189 LYS CD C -2.354 -55.771 24.811 1.00 . E E . 189 LYS CD 1 1 6 94232 5 2 189 LYS CE C -3.837 -55.538 25.142 1.00 . E E . 189 LYS CE 1 1 6 94233 5 2 189 LYS CG C -1.580 -54.458 24.554 1.00 . E E . 189 LYS CG 1 1 6 94234 5 2 189 LYS H H 2.470 -54.639 23.912 1.00 . E E . 189 LYS H 1 1 6 94235 5 2 189 LYS HA H 0.321 -52.851 23.191 1.00 . E E . 189 LYS HA 1 1 6 94236 5 2 189 LYS HB2 H -0.020 -55.299 23.338 1.00 . E E . 189 LYS HB2 1 1 6 94237 5 2 189 LYS HB3 H 0.351 -55.265 25.058 1.00 . E E . 189 LYS HB3 1 1 6 94238 5 2 189 LYS HD2 H -2.292 -56.395 23.927 1.00 . E E . 189 LYS HD2 1 1 6 94239 5 2 189 LYS HD3 H -1.891 -56.293 25.642 1.00 . E E . 189 LYS HD3 1 1 6 94240 5 2 189 LYS HE2 H -4.303 -55.003 24.325 1.00 . E E . 189 LYS HE2 1 1 6 94241 5 2 189 LYS HE3 H -4.325 -56.496 25.259 1.00 . E E . 189 LYS HE3 1 1 6 94242 5 2 189 LYS HG2 H -1.653 -53.832 25.438 1.00 . E E . 189 LYS HG2 1 1 6 94243 5 2 189 LYS HG3 H -2.032 -53.939 23.715 1.00 . E E . 189 LYS HG3 1 1 6 94244 5 2 189 LYS HZ1 H -3.640 -53.796 26.272 1.00 . E E . 189 LYS HZ1 1 1 6 94245 5 2 189 LYS HZ2 H -3.553 -55.216 27.185 1.00 . E E . 189 LYS HZ2 1 1 6 94246 5 2 189 LYS HZ3 H -5.045 -54.675 26.603 1.00 . E E . 189 LYS HZ3 1 1 6 94247 5 2 189 LYS N N 2.136 -53.751 23.661 1.00 . E E . 189 LYS N 1 1 6 94248 5 2 189 LYS NZ N -4.030 -54.752 26.387 1.00 . E E . 189 LYS NZ 1 1 6 94249 5 2 189 LYS O O 0.681 -52.987 26.409 1.00 . E E . 189 LYS O 1 1 6 94250 5 2 190 CYS C C 1.749 -50.025 27.090 1.00 . E E . 190 CYS C 1 1 6 94251 5 2 190 CYS CA C 0.634 -50.073 26.012 1.00 . E E . 190 CYS CA 1 1 6 94252 5 2 190 CYS CB C -0.768 -50.141 26.659 1.00 . E E . 190 CYS CB 1 1 6 94253 5 2 190 CYS H H 1.062 -50.901 24.107 1.00 . E E . 190 CYS H 1 1 6 94254 5 2 190 CYS HA H 0.689 -49.149 25.442 1.00 . E E . 190 CYS HA 1 1 6 94255 5 2 190 CYS HB2 H -0.847 -51.042 27.252 1.00 . E E . 190 CYS HB2 1 1 6 94256 5 2 190 CYS HB3 H -0.916 -49.281 27.302 1.00 . E E . 190 CYS HB3 1 1 6 94257 5 2 190 CYS HG H -2.713 -48.980 25.499 1.00 . E E . 190 CYS HG 1 1 6 94258 5 2 190 CYS N N 0.826 -51.164 25.022 1.00 . E E . 190 CYS N 1 1 6 94259 5 2 190 CYS O O 2.517 -49.056 27.126 1.00 . E E . 190 CYS O 1 1 6 94260 5 2 190 CYS SG S -2.125 -50.165 25.470 1.00 . E E . 190 CYS SG 1 1 6 94261 5 2 191 TYR C C 2.781 -50.146 30.112 1.00 . E E . 191 TYR C 1 1 6 94262 5 2 191 TYR CA C 2.859 -51.239 29.007 1.00 . E E . 191 TYR CA 1 1 6 94263 5 2 191 TYR CB C 4.255 -51.308 28.294 1.00 . E E . 191 TYR CB 1 1 6 94264 5 2 191 TYR CD1 C 5.611 -53.033 29.616 1.00 . E E . 191 TYR CD1 1 1 6 94265 5 2 191 TYR CD2 C 6.439 -50.789 29.536 1.00 . E E . 191 TYR CD2 1 1 6 94266 5 2 191 TYR CE1 C 6.689 -53.400 30.395 1.00 . E E . 191 TYR CE1 1 1 6 94267 5 2 191 TYR CE2 C 7.516 -51.154 30.311 1.00 . E E . 191 TYR CE2 1 1 6 94268 5 2 191 TYR CG C 5.458 -51.719 29.171 1.00 . E E . 191 TYR CG 1 1 6 94269 5 2 191 TYR CZ C 7.638 -52.460 30.740 1.00 . E E . 191 TYR CZ 1 1 6 94270 5 2 191 TYR H H 1.059 -51.698 27.968 1.00 . E E . 191 TYR H 1 1 6 94271 5 2 191 TYR HA H 2.665 -52.194 29.481 1.00 . E E . 191 TYR HA 1 1 6 94272 5 2 191 TYR HB2 H 4.188 -52.023 27.479 1.00 . E E . 191 TYR HB2 1 1 6 94273 5 2 191 TYR HB3 H 4.465 -50.333 27.863 1.00 . E E . 191 TYR HB3 1 1 6 94274 5 2 191 TYR HD1 H 4.863 -53.776 29.350 1.00 . E E . 191 TYR HD1 1 1 6 94275 5 2 191 TYR HD2 H 6.336 -49.763 29.199 1.00 . E E . 191 TYR HD2 1 1 6 94276 5 2 191 TYR HE1 H 6.787 -54.425 30.724 1.00 . E E . 191 TYR HE1 1 1 6 94277 5 2 191 TYR HE2 H 8.260 -50.420 30.580 1.00 . E E . 191 TYR HE2 1 1 6 94278 5 2 191 TYR HH H 8.861 -52.163 32.191 1.00 . E E . 191 TYR HH 1 1 6 94279 5 2 191 TYR N N 1.790 -51.048 27.986 1.00 . E E . 191 TYR N 1 1 6 94280 5 2 191 TYR O O 3.772 -49.819 30.774 1.00 . E E . 191 TYR O 1 1 6 94281 5 2 191 TYR OH O 8.714 -52.829 31.513 1.00 . E E . 191 TYR OH 1 1 6 94282 5 2 192 GLY C C 0.142 -48.967 32.265 1.00 . E E . 192 GLY C 1 1 6 94283 5 2 192 GLY CA C 1.325 -48.600 31.368 1.00 . E E . 192 GLY CA 1 1 6 94284 5 2 192 GLY H H 0.824 -49.908 29.771 1.00 . E E . 192 GLY H 1 1 6 94285 5 2 192 GLY HA2 H 2.210 -48.490 31.990 1.00 . E E . 192 GLY HA2 1 1 6 94286 5 2 192 GLY HA3 H 1.119 -47.654 30.893 1.00 . E E . 192 GLY HA3 1 1 6 94287 5 2 192 GLY N N 1.572 -49.609 30.326 1.00 . E E . 192 GLY N 1 1 6 94288 5 2 192 GLY O O -0.720 -49.744 31.843 1.00 . E E . 192 GLY O 1 1 6 94289 5 2 193 PRO C C -2.394 -48.140 33.978 1.00 . E E . 193 PRO C 1 1 6 94290 5 2 193 PRO CA C -1.045 -48.712 34.468 1.00 . E E . 193 PRO CA 1 1 6 94291 5 2 193 PRO CB C -0.586 -48.044 35.804 1.00 . E E . 193 PRO CB 1 1 6 94292 5 2 193 PRO CD C 1.020 -47.463 34.125 1.00 . E E . 193 PRO CD 1 1 6 94293 5 2 193 PRO CG C 0.866 -47.728 35.605 1.00 . E E . 193 PRO CG 1 1 6 94294 5 2 193 PRO HA H -1.147 -49.786 34.613 1.00 . E E . 193 PRO HA 1 1 6 94295 5 2 193 PRO HB2 H -1.161 -47.134 35.998 1.00 . E E . 193 PRO HB2 1 1 6 94296 5 2 193 PRO HB3 H -0.711 -48.731 36.632 1.00 . E E . 193 PRO HB3 1 1 6 94297 5 2 193 PRO HD2 H 0.754 -46.437 33.882 1.00 . E E . 193 PRO HD2 1 1 6 94298 5 2 193 PRO HD3 H 2.034 -47.673 33.803 1.00 . E E . 193 PRO HD3 1 1 6 94299 5 2 193 PRO HG2 H 1.142 -46.850 36.184 1.00 . E E . 193 PRO HG2 1 1 6 94300 5 2 193 PRO HG3 H 1.481 -48.573 35.896 1.00 . E E . 193 PRO HG3 1 1 6 94301 5 2 193 PRO N N 0.059 -48.416 33.524 1.00 . E E . 193 PRO N 1 1 6 94302 5 2 193 PRO O O -2.423 -47.172 33.212 1.00 . E E . 193 PRO O 1 1 6 94303 5 2 194 SER C C -5.411 -47.197 34.925 1.00 . E E . 194 SER C 1 1 6 94304 5 2 194 SER CA C -4.868 -48.347 34.045 1.00 . E E . 194 SER CA 1 1 6 94305 5 2 194 SER CB C -5.791 -49.591 34.126 1.00 . E E . 194 SER CB 1 1 6 94306 5 2 194 SER H H -3.394 -49.456 35.106 1.00 . E E . 194 SER H 1 1 6 94307 5 2 194 SER HA H -4.833 -48.003 33.015 1.00 . E E . 194 SER HA 1 1 6 94308 5 2 194 SER HB2 H -5.350 -50.403 33.560 1.00 . E E . 194 SER HB2 1 1 6 94309 5 2 194 SER HB3 H -5.895 -49.902 35.160 1.00 . E E . 194 SER HB3 1 1 6 94310 5 2 194 SER HG H -7.631 -48.909 34.270 1.00 . E E . 194 SER HG 1 1 6 94311 5 2 194 SER N N -3.500 -48.734 34.452 1.00 . E E . 194 SER N 1 1 6 94312 5 2 194 SER O O -6.595 -46.842 34.814 1.00 . E E . 194 SER O 1 1 6 94313 5 2 194 SER OG O -7.088 -49.341 33.598 1.00 . E E . 194 SER OG 1 1 6 94314 5 2 195 ALA C C -5.849 -46.056 37.837 1.00 . E E . 195 ALA C 1 1 6 94315 5 2 195 ALA CA C -4.865 -45.555 36.756 1.00 . E E . 195 ALA CA 1 1 6 94316 5 2 195 ALA CB C -5.404 -44.294 36.040 1.00 . E E . 195 ALA CB 1 1 6 94317 5 2 195 ALA H H -3.608 -46.958 35.790 1.00 . E E . 195 ALA H 1 1 6 94318 5 2 195 ALA HA H -3.939 -45.282 37.258 1.00 . E E . 195 ALA HA 1 1 6 94319 5 2 195 ALA HB1 H -5.585 -43.508 36.765 1.00 . E E . 195 ALA HB1 1 1 6 94320 5 2 195 ALA HB2 H -6.332 -44.532 35.538 1.00 . E E . 195 ALA HB2 1 1 6 94321 5 2 195 ALA HB3 H -4.684 -43.949 35.311 1.00 . E E . 195 ALA HB3 1 1 6 94322 5 2 195 ALA N N -4.528 -46.631 35.793 1.00 . E E . 195 ALA N 1 1 6 94323 5 2 195 ALA O O -6.473 -45.241 38.518 1.00 . E E . 195 ALA O 1 1 6 94324 5 2 196 THR C C -8.335 -47.813 38.536 1.00 . E E . 196 THR C 1 1 6 94325 5 2 196 THR CA C -6.855 -48.095 38.920 1.00 . E E . 196 THR CA 1 1 6 94326 5 2 196 THR CB C -6.556 -47.733 40.423 1.00 . E E . 196 THR CB 1 1 6 94327 5 2 196 THR CG2 C -7.356 -48.603 41.416 1.00 . E E . 196 THR CG2 1 1 6 94328 5 2 196 THR H H -5.324 -47.960 37.469 1.00 . E E . 196 THR H 1 1 6 94329 5 2 196 THR HA H -6.671 -49.160 38.794 1.00 . E E . 196 THR HA 1 1 6 94330 5 2 196 THR HB H -6.814 -46.691 40.583 1.00 . E E . 196 THR HB 1 1 6 94331 5 2 196 THR HG1 H -4.646 -47.541 39.942 1.00 . E E . 196 THR HG1 1 1 6 94332 5 2 196 THR HG21 H -8.416 -48.498 41.225 1.00 . E E . 196 THR HG21 1 1 6 94333 5 2 196 THR HG22 H -7.144 -48.284 42.429 1.00 . E E . 196 THR HG22 1 1 6 94334 5 2 196 THR HG23 H -7.074 -49.641 41.305 1.00 . E E . 196 THR HG23 1 1 6 94335 5 2 196 THR N N -5.929 -47.402 37.998 1.00 . E E . 196 THR N 1 1 6 94336 5 2 196 THR O O -8.982 -48.633 37.866 1.00 . E E . 196 THR O 1 1 6 94337 5 2 196 THR OG1 O -5.152 -47.889 40.686 1.00 . E E . 196 THR OG1 1 1 6 94338 5 2 197 SER C C -10.155 -44.606 38.981 1.00 . E E . 197 SER C 1 1 6 94339 5 2 197 SER CA C -10.151 -46.116 38.637 1.00 . E E . 197 SER CA 1 1 6 94340 5 2 197 SER CB C -11.234 -46.913 39.437 1.00 . E E . 197 SER CB 1 1 6 94341 5 2 197 SER H H -8.236 -46.062 39.480 1.00 . E E . 197 SER H 1 1 6 94342 5 2 197 SER HA H -10.325 -46.227 37.569 1.00 . E E . 197 SER HA 1 1 6 94343 5 2 197 SER HB2 H -11.128 -47.968 39.223 1.00 . E E . 197 SER HB2 1 1 6 94344 5 2 197 SER HB3 H -11.098 -46.751 40.498 1.00 . E E . 197 SER HB3 1 1 6 94345 5 2 197 SER HG H -13.178 -47.215 39.328 1.00 . E E . 197 SER HG 1 1 6 94346 5 2 197 SER N N -8.818 -46.633 38.943 1.00 . E E . 197 SER N 1 1 6 94347 5 2 197 SER O O -9.090 -43.990 39.141 1.00 . E E . 197 SER O 1 1 6 94348 5 2 197 SER OG O -12.556 -46.522 39.082 1.00 . E E . 197 SER OG 1 1 6 94349 5 2 198 GLU C C -12.688 -42.619 40.523 1.00 . E E . 198 GLU C 1 1 6 94350 5 2 198 GLU CA C -11.539 -42.623 39.511 1.00 . E E . 198 GLU CA 1 1 6 94351 5 2 198 GLU CB C -11.863 -41.721 38.289 1.00 . E E . 198 GLU CB 1 1 6 94352 5 2 198 GLU CD C -12.580 -39.426 37.387 1.00 . E E . 198 GLU CD 1 1 6 94353 5 2 198 GLU CG C -12.186 -40.250 38.624 1.00 . E E . 198 GLU CG 1 1 6 94354 5 2 198 GLU H H -12.131 -44.525 38.804 1.00 . E E . 198 GLU H 1 1 6 94355 5 2 198 GLU HA H -10.629 -42.271 39.999 1.00 . E E . 198 GLU HA 1 1 6 94356 5 2 198 GLU HB2 H -11.011 -41.735 37.620 1.00 . E E . 198 GLU HB2 1 1 6 94357 5 2 198 GLU HB3 H -12.714 -42.145 37.764 1.00 . E E . 198 GLU HB3 1 1 6 94358 5 2 198 GLU HG2 H -13.009 -40.228 39.330 1.00 . E E . 198 GLU HG2 1 1 6 94359 5 2 198 GLU HG3 H -11.313 -39.803 39.092 1.00 . E E . 198 GLU HG3 1 1 6 94360 5 2 198 GLU N N -11.342 -44.012 39.060 1.00 . E E . 198 GLU N 1 1 6 94361 5 2 198 GLU O O -12.611 -42.012 41.601 1.00 . E E . 198 GLU O 1 1 6 94362 5 2 198 GLU OE1 O -13.673 -39.666 36.829 1.00 . E E . 198 GLU OE1 1 1 6 94363 5 2 198 GLU OE2 O -11.796 -38.550 36.957 1.00 . E E . 198 GLU OE2 1 1 6 94364 5 2 199 LYS C C -15.560 -44.896 40.503 1.00 . E E . 199 LYS C 1 1 6 94365 5 2 199 LYS CA C -14.945 -43.557 40.944 1.00 . E E . 199 LYS CA 1 1 6 94366 5 2 199 LYS CB C -15.921 -42.360 40.753 1.00 . E E . 199 LYS CB 1 1 6 94367 5 2 199 LYS CD C -18.129 -41.192 41.435 1.00 . E E . 199 LYS CD 1 1 6 94368 5 2 199 LYS CE C -18.347 -40.627 40.021 1.00 . E E . 199 LYS CE 1 1 6 94369 5 2 199 LYS CG C -17.290 -42.497 41.457 1.00 . E E . 199 LYS CG 1 1 6 94370 5 2 199 LYS H H -13.708 -43.762 39.260 1.00 . E E . 199 LYS H 1 1 6 94371 5 2 199 LYS HA H -14.657 -43.630 41.992 1.00 . E E . 199 LYS HA 1 1 6 94372 5 2 199 LYS HB2 H -15.439 -41.462 41.128 1.00 . E E . 199 LYS HB2 1 1 6 94373 5 2 199 LYS HB3 H -16.101 -42.229 39.689 1.00 . E E . 199 LYS HB3 1 1 6 94374 5 2 199 LYS HD2 H -19.096 -41.395 41.879 1.00 . E E . 199 LYS HD2 1 1 6 94375 5 2 199 LYS HD3 H -17.621 -40.442 42.036 1.00 . E E . 199 LYS HD3 1 1 6 94376 5 2 199 LYS HE2 H -18.981 -39.752 40.087 1.00 . E E . 199 LYS HE2 1 1 6 94377 5 2 199 LYS HE3 H -17.391 -40.341 39.602 1.00 . E E . 199 LYS HE3 1 1 6 94378 5 2 199 LYS HG2 H -17.853 -43.282 40.966 1.00 . E E . 199 LYS HG2 1 1 6 94379 5 2 199 LYS HG3 H -17.120 -42.785 42.492 1.00 . E E . 199 LYS HG3 1 1 6 94380 5 2 199 LYS HZ1 H -18.400 -42.454 39.015 1.00 . E E . 199 LYS HZ1 1 1 6 94381 5 2 199 LYS HZ2 H -19.127 -41.186 38.171 1.00 . E E . 199 LYS HZ2 1 1 6 94382 5 2 199 LYS HZ3 H -19.921 -41.885 39.489 1.00 . E E . 199 LYS HZ3 1 1 6 94383 5 2 199 LYS N N -13.741 -43.342 40.144 1.00 . E E . 199 LYS N 1 1 6 94384 5 2 199 LYS NZ N -18.995 -41.608 39.114 1.00 . E E . 199 LYS NZ 1 1 6 94385 5 2 199 LYS O O -15.374 -45.301 39.340 1.00 . E E . 199 LYS O 1 1 6 94386 5 2 200 CYS C C -15.609 -47.944 41.176 1.00 . E E . 200 CYS C 1 1 6 94387 5 2 200 CYS CA C -16.789 -46.940 41.264 1.00 . E E . 200 CYS CA 1 1 6 94388 5 2 200 CYS CB C -17.747 -47.055 40.043 1.00 . E E . 200 CYS CB 1 1 6 94389 5 2 200 CYS H H -16.445 -45.121 42.293 1.00 . E E . 200 CYS H 1 1 6 94390 5 2 200 CYS HA H -17.363 -47.166 42.160 1.00 . E E . 200 CYS HA 1 1 6 94391 5 2 200 CYS HB2 H -17.192 -46.871 39.131 1.00 . E E . 200 CYS HB2 1 1 6 94392 5 2 200 CYS HB3 H -18.169 -48.050 40.004 1.00 . E E . 200 CYS HB3 1 1 6 94393 5 2 200 CYS HG H -19.582 -45.803 38.830 1.00 . E E . 200 CYS HG 1 1 6 94394 5 2 200 CYS N N -16.267 -45.571 41.438 1.00 . E E . 200 CYS N 1 1 6 94395 5 2 200 CYS O O -15.104 -48.219 40.076 1.00 . E E . 200 CYS O 1 1 6 94396 5 2 200 CYS SG S -19.122 -45.887 40.069 1.00 . E E . 200 CYS SG 1 1 6 94397 5 2 201 PRO C C -14.380 -50.803 41.904 1.00 . E E . 201 PRO C 1 1 6 94398 5 2 201 PRO CA C -13.958 -49.405 42.402 1.00 . E E . 201 PRO CA 1 1 6 94399 5 2 201 PRO CB C -13.530 -49.403 43.914 1.00 . E E . 201 PRO CB 1 1 6 94400 5 2 201 PRO CD C -15.582 -48.154 43.726 1.00 . E E . 201 PRO CD 1 1 6 94401 5 2 201 PRO CG C -14.325 -48.296 44.556 1.00 . E E . 201 PRO CG 1 1 6 94402 5 2 201 PRO HA H -13.130 -49.047 41.792 1.00 . E E . 201 PRO HA 1 1 6 94403 5 2 201 PRO HB2 H -13.759 -50.365 44.379 1.00 . E E . 201 PRO HB2 1 1 6 94404 5 2 201 PRO HB3 H -12.469 -49.202 44.007 1.00 . E E . 201 PRO HB3 1 1 6 94405 5 2 201 PRO HD2 H -16.343 -48.868 44.035 1.00 . E E . 201 PRO HD2 1 1 6 94406 5 2 201 PRO HD3 H -15.970 -47.145 43.792 1.00 . E E . 201 PRO HD3 1 1 6 94407 5 2 201 PRO HG2 H -14.572 -48.559 45.583 1.00 . E E . 201 PRO HG2 1 1 6 94408 5 2 201 PRO HG3 H -13.762 -47.369 44.536 1.00 . E E . 201 PRO HG3 1 1 6 94409 5 2 201 PRO N N -15.098 -48.456 42.354 1.00 . E E . 201 PRO N 1 1 6 94410 5 2 201 PRO O O -14.772 -51.670 42.696 1.00 . E E . 201 PRO O 1 1 6 94411 5 2 202 GLY C C -14.479 -52.213 38.446 1.00 . E E . 202 GLY C 1 1 6 94412 5 2 202 GLY CA C -14.748 -52.234 39.942 1.00 . E E . 202 GLY CA 1 1 6 94413 5 2 202 GLY H H -14.072 -50.235 40.005 1.00 . E E . 202 GLY H 1 1 6 94414 5 2 202 GLY HA2 H -14.201 -53.054 40.399 1.00 . E E . 202 GLY HA2 1 1 6 94415 5 2 202 GLY HA3 H -15.808 -52.394 40.101 1.00 . E E . 202 GLY HA3 1 1 6 94416 5 2 202 GLY N N -14.355 -50.981 40.575 1.00 . E E . 202 GLY N 1 1 6 94417 5 2 202 GLY O O -14.982 -51.330 37.743 1.00 . E E . 202 GLY O 1 1 6 94418 5 2 203 ASN C C -12.879 -54.797 36.317 1.00 . E E . 203 ASN C 1 1 6 94419 5 2 203 ASN CA C -13.329 -53.336 36.547 1.00 . E E . 203 ASN CA 1 1 6 94420 5 2 203 ASN CB C -12.223 -52.315 36.155 1.00 . E E . 203 ASN CB 1 1 6 94421 5 2 203 ASN CG C -11.913 -52.274 34.659 1.00 . E E . 203 ASN CG 1 1 6 94422 5 2 203 ASN H H -13.267 -53.798 38.615 1.00 . E E . 203 ASN H 1 1 6 94423 5 2 203 ASN HA H -14.228 -53.144 35.960 1.00 . E E . 203 ASN HA 1 1 6 94424 5 2 203 ASN HB2 H -12.541 -51.323 36.453 1.00 . E E . 203 ASN HB2 1 1 6 94425 5 2 203 ASN HB3 H -11.314 -52.560 36.694 1.00 . E E . 203 ASN HB3 1 1 6 94426 5 2 203 ASN HD21 H -10.075 -51.616 35.022 1.00 . E E . 203 ASN HD21 1 1 6 94427 5 2 203 ASN HD22 H -10.475 -51.851 33.359 1.00 . E E . 203 ASN HD22 1 1 6 94428 5 2 203 ASN N N -13.668 -53.175 37.971 1.00 . E E . 203 ASN N 1 1 6 94429 5 2 203 ASN ND2 N -10.701 -51.868 34.313 1.00 . E E . 203 ASN ND2 1 1 6 94430 5 2 203 ASN O O -11.930 -55.246 36.961 1.00 . E E . 203 ASN O 1 1 6 94431 5 2 203 ASN OD1 O -12.763 -52.578 33.821 1.00 . E E . 203 ASN OD1 1 1 6 94432 5 2 204 ALA C C -12.039 -57.397 34.765 1.00 . E E . 204 ALA C 1 1 6 94433 5 2 204 ALA CA C -13.444 -56.985 35.245 1.00 . E E . 204 ALA CA 1 1 6 94434 5 2 204 ALA CB C -14.528 -57.514 34.288 1.00 . E E . 204 ALA CB 1 1 6 94435 5 2 204 ALA H H -14.182 -55.039 34.808 1.00 . E E . 204 ALA H 1 1 6 94436 5 2 204 ALA HA H -13.628 -57.432 36.220 1.00 . E E . 204 ALA HA 1 1 6 94437 5 2 204 ALA HB1 H -14.467 -58.595 34.227 1.00 . E E . 204 ALA HB1 1 1 6 94438 5 2 204 ALA HB2 H -14.385 -57.094 33.303 1.00 . E E . 204 ALA HB2 1 1 6 94439 5 2 204 ALA HB3 H -15.508 -57.232 34.656 1.00 . E E . 204 ALA HB3 1 1 6 94440 5 2 204 ALA N N -13.571 -55.516 35.405 1.00 . E E . 204 ALA N 1 1 6 94441 5 2 204 ALA O O -11.687 -57.199 33.591 1.00 . E E . 204 ALA O 1 1 6 94442 5 2 205 LEU C C -8.968 -57.228 34.967 1.00 . E E . 205 LEU C 1 1 6 94443 5 2 205 LEU CA C -9.843 -58.376 35.514 1.00 . E E . 205 LEU CA 1 1 6 94444 5 2 205 LEU CB C -9.771 -59.638 34.597 1.00 . E E . 205 LEU CB 1 1 6 94445 5 2 205 LEU CD1 C -10.424 -62.083 34.137 1.00 . E E . 205 LEU CD1 1 1 6 94446 5 2 205 LEU CD2 C -9.987 -61.315 36.538 1.00 . E E . 205 LEU CD2 1 1 6 94447 5 2 205 LEU CG C -10.511 -60.908 35.136 1.00 . E E . 205 LEU CG 1 1 6 94448 5 2 205 LEU H H -11.633 -58.087 36.597 1.00 . E E . 205 LEU H 1 1 6 94449 5 2 205 LEU HA H -9.454 -58.639 36.492 1.00 . E E . 205 LEU HA 1 1 6 94450 5 2 205 LEU HB2 H -10.195 -59.380 33.630 1.00 . E E . 205 LEU HB2 1 1 6 94451 5 2 205 LEU HB3 H -8.725 -59.893 34.447 1.00 . E E . 205 LEU HB3 1 1 6 94452 5 2 205 LEU HD11 H -10.846 -61.782 33.186 1.00 . E E . 205 LEU HD11 1 1 6 94453 5 2 205 LEU HD12 H -10.986 -62.926 34.516 1.00 . E E . 205 LEU HD12 1 1 6 94454 5 2 205 LEU HD13 H -9.391 -62.376 33.993 1.00 . E E . 205 LEU HD13 1 1 6 94455 5 2 205 LEU HD21 H -10.532 -62.180 36.896 1.00 . E E . 205 LEU HD21 1 1 6 94456 5 2 205 LEU HD22 H -10.134 -60.500 37.232 1.00 . E E . 205 LEU HD22 1 1 6 94457 5 2 205 LEU HD23 H -8.931 -61.551 36.486 1.00 . E E . 205 LEU HD23 1 1 6 94458 5 2 205 LEU HG H -11.562 -60.666 35.245 1.00 . E E . 205 LEU HG 1 1 6 94459 5 2 205 LEU N N -11.246 -57.951 35.714 1.00 . E E . 205 LEU N 1 1 6 94460 5 2 205 LEU O O -7.909 -57.487 34.385 1.00 . E E . 205 LEU O 1 1 6 94461 5 2 206 GLU C C -9.113 -54.738 33.130 1.00 . E E . 206 GLU C 1 1 6 94462 5 2 206 GLU CA C -8.849 -54.739 34.656 1.00 . E E . 206 GLU CA 1 1 6 94463 5 2 206 GLU CB C -7.339 -54.553 34.990 1.00 . E E . 206 GLU CB 1 1 6 94464 5 2 206 GLU CD C -5.170 -53.247 34.555 1.00 . E E . 206 GLU CD 1 1 6 94465 5 2 206 GLU CG C -6.707 -53.255 34.454 1.00 . E E . 206 GLU CG 1 1 6 94466 5 2 206 GLU H H -10.129 -55.875 35.888 1.00 . E E . 206 GLU H 1 1 6 94467 5 2 206 GLU HA H -9.404 -53.910 35.096 1.00 . E E . 206 GLU HA 1 1 6 94468 5 2 206 GLU HB2 H -7.220 -54.568 36.068 1.00 . E E . 206 GLU HB2 1 1 6 94469 5 2 206 GLU HB3 H -6.798 -55.394 34.571 1.00 . E E . 206 GLU HB3 1 1 6 94470 5 2 206 GLU HG2 H -6.995 -53.129 33.412 1.00 . E E . 206 GLU HG2 1 1 6 94471 5 2 206 GLU HG3 H -7.097 -52.418 35.022 1.00 . E E . 206 GLU HG3 1 1 6 94472 5 2 206 GLU N N -9.397 -55.971 35.249 1.00 . E E . 206 GLU N 1 1 6 94473 5 2 206 GLU O O -10.041 -54.080 32.650 1.00 . E E . 206 GLU O 1 1 6 94474 5 2 206 GLU OE1 O -4.639 -53.013 35.653 1.00 . E E . 206 GLU OE1 1 1 6 94475 5 2 206 GLU OE2 O -4.486 -53.488 33.532 1.00 . E E . 206 GLU OE2 1 1 6 94476 5 2 207 LYS C C -7.797 -57.008 30.469 1.00 . E E . 207 LYS C 1 1 6 94477 5 2 207 LYS CA C -8.464 -55.692 30.926 1.00 . E E . 207 LYS CA 1 1 6 94478 5 2 207 LYS CB C -7.898 -54.452 30.129 1.00 . E E . 207 LYS CB 1 1 6 94479 5 2 207 LYS CD C -9.994 -54.173 28.656 1.00 . E E . 207 LYS CD 1 1 6 94480 5 2 207 LYS CE C -10.867 -53.180 27.878 1.00 . E E . 207 LYS CE 1 1 6 94481 5 2 207 LYS CG C -8.971 -53.472 29.585 1.00 . E E . 207 LYS CG 1 1 6 94482 5 2 207 LYS H H -7.565 -55.971 32.826 1.00 . E E . 207 LYS H 1 1 6 94483 5 2 207 LYS HA H -9.530 -55.789 30.728 1.00 . E E . 207 LYS HA 1 1 6 94484 5 2 207 LYS HB2 H -7.239 -53.891 30.783 1.00 . E E . 207 LYS HB2 1 1 6 94485 5 2 207 LYS HB3 H -7.308 -54.800 29.281 1.00 . E E . 207 LYS HB3 1 1 6 94486 5 2 207 LYS HD2 H -9.457 -54.792 27.943 1.00 . E E . 207 LYS HD2 1 1 6 94487 5 2 207 LYS HD3 H -10.637 -54.808 29.257 1.00 . E E . 207 LYS HD3 1 1 6 94488 5 2 207 LYS HE2 H -11.605 -53.728 27.307 1.00 . E E . 207 LYS HE2 1 1 6 94489 5 2 207 LYS HE3 H -11.374 -52.521 28.575 1.00 . E E . 207 LYS HE3 1 1 6 94490 5 2 207 LYS HG2 H -9.506 -53.029 30.422 1.00 . E E . 207 LYS HG2 1 1 6 94491 5 2 207 LYS HG3 H -8.472 -52.685 29.030 1.00 . E E . 207 LYS HG3 1 1 6 94492 5 2 207 LYS HZ1 H -10.677 -51.806 26.322 1.00 . E E . 207 LYS HZ1 1 1 6 94493 5 2 207 LYS HZ2 H -9.457 -52.975 26.357 1.00 . E E . 207 LYS HZ2 1 1 6 94494 5 2 207 LYS HZ3 H -9.445 -51.705 27.471 1.00 . E E . 207 LYS HZ3 1 1 6 94495 5 2 207 LYS N N -8.304 -55.506 32.382 1.00 . E E . 207 LYS N 1 1 6 94496 5 2 207 LYS NZ N -10.057 -52.360 26.943 1.00 . E E . 207 LYS NZ 1 1 6 94497 5 2 207 LYS O O -7.599 -57.201 29.265 1.00 . E E . 207 LYS O 1 1 6 94498 5 2 208 GLY C C -5.472 -58.999 30.415 1.00 . E E . 208 GLY C 1 1 6 94499 5 2 208 GLY CA C -6.818 -59.193 31.124 1.00 . E E . 208 GLY CA 1 1 6 94500 5 2 208 GLY H H -7.701 -57.709 32.352 1.00 . E E . 208 GLY H 1 1 6 94501 5 2 208 GLY HA2 H -6.654 -59.725 32.052 1.00 . E E . 208 GLY HA2 1 1 6 94502 5 2 208 GLY HA3 H -7.473 -59.791 30.499 1.00 . E E . 208 GLY HA3 1 1 6 94503 5 2 208 GLY N N -7.481 -57.914 31.426 1.00 . E E . 208 GLY N 1 1 6 94504 5 2 208 GLY O O -4.604 -58.279 30.923 1.00 . E E . 208 GLY O 1 1 6 94505 5 2 209 GLY C C -2.863 -60.082 28.912 1.00 . E E . 209 GLY C 1 1 6 94506 5 2 209 GLY CA C -4.138 -59.430 28.375 1.00 . E E . 209 GLY CA 1 1 6 94507 5 2 209 GLY H H -6.024 -60.223 28.925 1.00 . E E . 209 GLY H 1 1 6 94508 5 2 209 GLY HA2 H -4.353 -59.854 27.402 1.00 . E E . 209 GLY HA2 1 1 6 94509 5 2 209 GLY HA3 H -3.963 -58.366 28.250 1.00 . E E . 209 GLY HA3 1 1 6 94510 5 2 209 GLY N N -5.318 -59.619 29.227 1.00 . E E . 209 GLY N 1 1 6 94511 5 2 209 GLY O O -2.815 -60.538 30.061 1.00 . E E . 209 GLY O 1 1 6 94512 5 2 210 LYS C C 0.640 -59.806 27.899 1.00 . E E . 210 LYS C 1 1 6 94513 5 2 210 LYS CA C -0.497 -60.697 28.412 1.00 . E E . 210 LYS CA 1 1 6 94514 5 2 210 LYS CB C -0.326 -62.147 27.841 1.00 . E E . 210 LYS CB 1 1 6 94515 5 2 210 LYS CD C -0.770 -63.332 30.076 1.00 . E E . 210 LYS CD 1 1 6 94516 5 2 210 LYS CE C -1.612 -64.358 30.845 1.00 . E E . 210 LYS CE 1 1 6 94517 5 2 210 LYS CG C -1.143 -63.234 28.577 1.00 . E E . 210 LYS CG 1 1 6 94518 5 2 210 LYS H H -1.954 -59.789 27.159 1.00 . E E . 210 LYS H 1 1 6 94519 5 2 210 LYS HA H -0.424 -60.739 29.496 1.00 . E E . 210 LYS HA 1 1 6 94520 5 2 210 LYS HB2 H -0.628 -62.147 26.798 1.00 . E E . 210 LYS HB2 1 1 6 94521 5 2 210 LYS HB3 H 0.725 -62.429 27.889 1.00 . E E . 210 LYS HB3 1 1 6 94522 5 2 210 LYS HD2 H 0.273 -63.610 30.159 1.00 . E E . 210 LYS HD2 1 1 6 94523 5 2 210 LYS HD3 H -0.909 -62.357 30.535 1.00 . E E . 210 LYS HD3 1 1 6 94524 5 2 210 LYS HE2 H -2.662 -64.119 30.727 1.00 . E E . 210 LYS HE2 1 1 6 94525 5 2 210 LYS HE3 H -1.423 -65.346 30.445 1.00 . E E . 210 LYS HE3 1 1 6 94526 5 2 210 LYS HG2 H -2.198 -62.993 28.492 1.00 . E E . 210 LYS HG2 1 1 6 94527 5 2 210 LYS HG3 H -0.959 -64.193 28.103 1.00 . E E . 210 LYS HG3 1 1 6 94528 5 2 210 LYS HZ1 H -1.455 -63.416 32.699 1.00 . E E . 210 LYS HZ1 1 1 6 94529 5 2 210 LYS HZ2 H -0.286 -64.598 32.429 1.00 . E E . 210 LYS HZ2 1 1 6 94530 5 2 210 LYS HZ3 H -1.867 -65.048 32.796 1.00 . E E . 210 LYS HZ3 1 1 6 94531 5 2 210 LYS N N -1.824 -60.135 28.062 1.00 . E E . 210 LYS N 1 1 6 94532 5 2 210 LYS NZ N -1.282 -64.356 32.291 1.00 . E E . 210 LYS NZ 1 1 6 94533 5 2 210 LYS O O 1.705 -59.748 28.522 1.00 . E E . 210 LYS O 1 1 6 94534 5 2 211 GLY C C 2.448 -59.428 25.478 1.00 . E E . 211 GLY C 1 1 6 94535 5 2 211 GLY CA C 1.471 -58.409 26.059 1.00 . E E . 211 GLY CA 1 1 6 94536 5 2 211 GLY H H -0.518 -58.997 26.478 1.00 . E E . 211 GLY H 1 1 6 94537 5 2 211 GLY HA2 H 1.030 -57.838 25.250 1.00 . E E . 211 GLY HA2 1 1 6 94538 5 2 211 GLY HA3 H 1.999 -57.731 26.719 1.00 . E E . 211 GLY HA3 1 1 6 94539 5 2 211 GLY N N 0.401 -59.084 26.792 1.00 . E E . 211 GLY N 1 1 6 94540 5 2 211 GLY O O 2.149 -60.026 24.436 1.00 . E E . 211 GLY O 1 1 6 94541 5 2 212 SER C C 5.504 -60.379 24.677 1.00 . E E . 212 SER C 1 1 6 94542 5 2 212 SER CA C 4.616 -60.674 25.914 1.00 . E E . 212 SER CA 1 1 6 94543 5 2 212 SER CB C 3.970 -62.086 25.817 1.00 . E E . 212 SER CB 1 1 6 94544 5 2 212 SER H H 3.786 -58.988 26.900 1.00 . E E . 212 SER H 1 1 6 94545 5 2 212 SER HA H 5.265 -60.669 26.787 1.00 . E E . 212 SER HA 1 1 6 94546 5 2 212 SER HB2 H 3.338 -62.258 26.680 1.00 . E E . 212 SER HB2 1 1 6 94547 5 2 212 SER HB3 H 3.366 -62.147 24.922 1.00 . E E . 212 SER HB3 1 1 6 94548 5 2 212 SER HG H 5.295 -63.182 24.875 1.00 . E E . 212 SER HG 1 1 6 94549 5 2 212 SER N N 3.601 -59.614 26.169 1.00 . E E . 212 SER N 1 1 6 94550 5 2 212 SER O O 6.719 -60.606 24.711 1.00 . E E . 212 SER O 1 1 6 94551 5 2 212 SER OG O 4.945 -63.113 25.771 1.00 . E E . 212 SER OG 1 1 6 94552 5 2 213 ILE C C 6.281 -58.214 22.469 1.00 . E E . 213 ILE C 1 1 6 94553 5 2 213 ILE CA C 5.541 -59.567 22.329 1.00 . E E . 213 ILE CA 1 1 6 94554 5 2 213 ILE CB C 4.461 -59.560 21.172 1.00 . E E . 213 ILE CB 1 1 6 94555 5 2 213 ILE CD1 C 2.564 -61.020 20.139 1.00 . E E . 213 ILE CD1 1 1 6 94556 5 2 213 ILE CG1 C 3.722 -60.947 21.118 1.00 . E E . 213 ILE CG1 1 1 6 94557 5 2 213 ILE CG2 C 5.070 -59.192 19.793 1.00 . E E . 213 ILE CG2 1 1 6 94558 5 2 213 ILE H H 3.935 -59.707 23.657 1.00 . E E . 213 ILE H 1 1 6 94559 5 2 213 ILE HA H 6.270 -60.349 22.118 1.00 . E E . 213 ILE HA 1 1 6 94560 5 2 213 ILE HB H 3.727 -58.795 21.415 1.00 . E E . 213 ILE HB 1 1 6 94561 5 2 213 ILE HD11 H 2.932 -60.884 19.133 1.00 . E E . 213 ILE HD11 1 1 6 94562 5 2 213 ILE HD12 H 1.845 -60.248 20.369 1.00 . E E . 213 ILE HD12 1 1 6 94563 5 2 213 ILE HD13 H 2.088 -61.988 20.218 1.00 . E E . 213 ILE HD13 1 1 6 94564 5 2 213 ILE HG12 H 4.428 -61.719 20.837 1.00 . E E . 213 ILE HG12 1 1 6 94565 5 2 213 ILE HG13 H 3.331 -61.181 22.103 1.00 . E E . 213 ILE HG13 1 1 6 94566 5 2 213 ILE HG21 H 5.531 -58.215 19.845 1.00 . E E . 213 ILE HG21 1 1 6 94567 5 2 213 ILE HG22 H 4.293 -59.174 19.035 1.00 . E E . 213 ILE HG22 1 1 6 94568 5 2 213 ILE HG23 H 5.818 -59.925 19.513 1.00 . E E . 213 ILE HG23 1 1 6 94569 5 2 213 ILE N N 4.882 -59.880 23.598 1.00 . E E . 213 ILE N 1 1 6 94570 5 2 213 ILE O O 5.749 -57.143 22.147 1.00 . E E . 213 ILE O 1 1 6 94571 5 2 214 THR C C 9.768 -57.392 22.753 1.00 . E E . 214 THR C 1 1 6 94572 5 2 214 THR CA C 8.363 -57.136 23.337 1.00 . E E . 214 THR CA 1 1 6 94573 5 2 214 THR CB C 8.479 -56.867 24.878 1.00 . E E . 214 THR CB 1 1 6 94574 5 2 214 THR CG2 C 7.161 -56.348 25.488 1.00 . E E . 214 THR CG2 1 1 6 94575 5 2 214 THR H H 7.778 -59.172 23.393 1.00 . E E . 214 THR H 1 1 6 94576 5 2 214 THR HA H 7.944 -56.252 22.860 1.00 . E E . 214 THR HA 1 1 6 94577 5 2 214 THR HB H 9.251 -56.118 25.047 1.00 . E E . 214 THR HB 1 1 6 94578 5 2 214 THR HG1 H 9.417 -57.865 26.311 1.00 . E E . 214 THR HG1 1 1 6 94579 5 2 214 THR HG21 H 7.288 -56.185 26.552 1.00 . E E . 214 THR HG21 1 1 6 94580 5 2 214 THR HG22 H 6.374 -57.075 25.335 1.00 . E E . 214 THR HG22 1 1 6 94581 5 2 214 THR HG23 H 6.881 -55.416 25.015 1.00 . E E . 214 THR HG23 1 1 6 94582 5 2 214 THR N N 7.477 -58.289 23.080 1.00 . E E . 214 THR N 1 1 6 94583 5 2 214 THR O O 10.667 -56.557 22.898 1.00 . E E . 214 THR O 1 1 6 94584 5 2 214 THR OG1 O 8.869 -58.079 25.549 1.00 . E E . 214 THR OG1 1 1 6 94585 5 2 215 GLU C C 11.621 -58.047 20.282 1.00 . E E . 215 GLU C 1 1 6 94586 5 2 215 GLU CA C 11.211 -58.970 21.456 1.00 . E E . 215 GLU CA 1 1 6 94587 5 2 215 GLU CB C 11.149 -60.480 21.032 1.00 . E E . 215 GLU CB 1 1 6 94588 5 2 215 GLU CD C 9.205 -60.209 19.333 1.00 . E E . 215 GLU CD 1 1 6 94589 5 2 215 GLU CG C 9.778 -60.997 20.521 1.00 . E E . 215 GLU CG 1 1 6 94590 5 2 215 GLU H H 9.148 -59.120 21.964 1.00 . E E . 215 GLU H 1 1 6 94591 5 2 215 GLU HA H 11.979 -58.868 22.224 1.00 . E E . 215 GLU HA 1 1 6 94592 5 2 215 GLU HB2 H 11.885 -60.664 20.256 1.00 . E E . 215 GLU HB2 1 1 6 94593 5 2 215 GLU HB3 H 11.424 -61.087 21.894 1.00 . E E . 215 GLU HB3 1 1 6 94594 5 2 215 GLU HG2 H 9.890 -62.033 20.226 1.00 . E E . 215 GLU HG2 1 1 6 94595 5 2 215 GLU HG3 H 9.070 -60.952 21.348 1.00 . E E . 215 GLU HG3 1 1 6 94596 5 2 215 GLU N N 9.930 -58.543 22.073 1.00 . E E . 215 GLU N 1 1 6 94597 5 2 215 GLU O O 12.790 -58.004 19.903 1.00 . E E . 215 GLU O 1 1 6 94598 5 2 215 GLU OE1 O 8.346 -59.327 19.547 1.00 . E E . 215 GLU OE1 1 1 6 94599 5 2 215 GLU OE2 O 9.633 -60.445 18.189 1.00 . E E . 215 GLU OE2 1 1 6 94600 5 2 216 GLN C C 11.630 -55.053 19.351 1.00 . E E . 216 GLN C 1 1 6 94601 5 2 216 GLN CA C 10.898 -56.255 18.721 1.00 . E E . 216 GLN CA 1 1 6 94602 5 2 216 GLN CB C 9.561 -55.795 18.078 1.00 . E E . 216 GLN CB 1 1 6 94603 5 2 216 GLN CD C 9.685 -57.351 16.044 1.00 . E E . 216 GLN CD 1 1 6 94604 5 2 216 GLN CG C 8.848 -56.867 17.234 1.00 . E E . 216 GLN CG 1 1 6 94605 5 2 216 GLN H H 9.713 -57.494 19.984 1.00 . E E . 216 GLN H 1 1 6 94606 5 2 216 GLN HA H 11.534 -56.678 17.948 1.00 . E E . 216 GLN HA 1 1 6 94607 5 2 216 GLN HB2 H 8.886 -55.489 18.870 1.00 . E E . 216 GLN HB2 1 1 6 94608 5 2 216 GLN HB3 H 9.752 -54.935 17.440 1.00 . E E . 216 GLN HB3 1 1 6 94609 5 2 216 GLN HE21 H 10.460 -58.821 17.128 1.00 . E E . 216 GLN HE21 1 1 6 94610 5 2 216 GLN HE22 H 11.010 -58.721 15.495 1.00 . E E . 216 GLN HE22 1 1 6 94611 5 2 216 GLN HG2 H 8.622 -57.718 17.868 1.00 . E E . 216 GLN HG2 1 1 6 94612 5 2 216 GLN HG3 H 7.917 -56.456 16.859 1.00 . E E . 216 GLN HG3 1 1 6 94613 5 2 216 GLN N N 10.642 -57.310 19.723 1.00 . E E . 216 GLN N 1 1 6 94614 5 2 216 GLN NE2 N 10.462 -58.404 16.240 1.00 . E E . 216 GLN NE2 1 1 6 94615 5 2 216 GLN O O 12.375 -54.337 18.673 1.00 . E E . 216 GLN O 1 1 6 94616 5 2 216 GLN OE1 O 9.626 -56.785 14.955 1.00 . E E . 216 GLN OE1 1 1 6 94617 5 2 217 LEU C C 13.165 -54.213 22.312 1.00 . E E . 217 LEU C 1 1 6 94618 5 2 217 LEU CA C 11.986 -53.734 21.422 1.00 . E E . 217 LEU CA 1 1 6 94619 5 2 217 LEU CB C 10.848 -53.074 22.261 1.00 . E E . 217 LEU CB 1 1 6 94620 5 2 217 LEU CD1 C 11.455 -50.638 21.693 1.00 . E E . 217 LEU CD1 1 1 6 94621 5 2 217 LEU CD2 C 9.962 -51.154 23.705 1.00 . E E . 217 LEU CD2 1 1 6 94622 5 2 217 LEU CG C 11.135 -51.644 22.825 1.00 . E E . 217 LEU CG 1 1 6 94623 5 2 217 LEU H H 10.855 -55.500 21.132 1.00 . E E . 217 LEU H 1 1 6 94624 5 2 217 LEU HA H 12.372 -53.000 20.720 1.00 . E E . 217 LEU HA 1 1 6 94625 5 2 217 LEU HB2 H 9.960 -53.015 21.637 1.00 . E E . 217 LEU HB2 1 1 6 94626 5 2 217 LEU HB3 H 10.622 -53.729 23.097 1.00 . E E . 217 LEU HB3 1 1 6 94627 5 2 217 LEU HD11 H 11.651 -49.660 22.117 1.00 . E E . 217 LEU HD11 1 1 6 94628 5 2 217 LEU HD12 H 10.621 -50.569 21.005 1.00 . E E . 217 LEU HD12 1 1 6 94629 5 2 217 LEU HD13 H 12.335 -50.966 21.152 1.00 . E E . 217 LEU HD13 1 1 6 94630 5 2 217 LEU HD21 H 10.200 -50.188 24.127 1.00 . E E . 217 LEU HD21 1 1 6 94631 5 2 217 LEU HD22 H 9.793 -51.857 24.510 1.00 . E E . 217 LEU HD22 1 1 6 94632 5 2 217 LEU HD23 H 9.059 -51.073 23.109 1.00 . E E . 217 LEU HD23 1 1 6 94633 5 2 217 LEU HG H 12.015 -51.698 23.456 1.00 . E E . 217 LEU HG 1 1 6 94634 5 2 217 LEU N N 11.417 -54.860 20.659 1.00 . E E . 217 LEU N 1 1 6 94635 5 2 217 LEU O O 13.660 -53.454 23.156 1.00 . E E . 217 LEU O 1 1 6 94636 5 2 218 LEU C C 16.037 -55.180 22.517 1.00 . E E . 218 LEU C 1 1 6 94637 5 2 218 LEU CA C 14.796 -56.051 22.797 1.00 . E E . 218 LEU CA 1 1 6 94638 5 2 218 LEU CB C 15.071 -57.512 22.331 1.00 . E E . 218 LEU CB 1 1 6 94639 5 2 218 LEU CD1 C 16.163 -58.520 24.437 1.00 . E E . 218 LEU CD1 1 1 6 94640 5 2 218 LEU CD2 C 16.780 -59.438 22.119 1.00 . E E . 218 LEU CD2 1 1 6 94641 5 2 218 LEU CG C 16.349 -58.193 22.938 1.00 . E E . 218 LEU CG 1 1 6 94642 5 2 218 LEU H H 13.136 -56.043 21.464 1.00 . E E . 218 LEU H 1 1 6 94643 5 2 218 LEU HA H 14.584 -56.053 23.862 1.00 . E E . 218 LEU HA 1 1 6 94644 5 2 218 LEU HB2 H 14.203 -58.116 22.582 1.00 . E E . 218 LEU HB2 1 1 6 94645 5 2 218 LEU HB3 H 15.168 -57.502 21.253 1.00 . E E . 218 LEU HB3 1 1 6 94646 5 2 218 LEU HD11 H 15.334 -59.204 24.570 1.00 . E E . 218 LEU HD11 1 1 6 94647 5 2 218 LEU HD12 H 15.962 -57.608 24.985 1.00 . E E . 218 LEU HD12 1 1 6 94648 5 2 218 LEU HD13 H 17.066 -58.970 24.828 1.00 . E E . 218 LEU HD13 1 1 6 94649 5 2 218 LEU HD21 H 16.002 -60.189 22.143 1.00 . E E . 218 LEU HD21 1 1 6 94650 5 2 218 LEU HD22 H 17.689 -59.852 22.531 1.00 . E E . 218 LEU HD22 1 1 6 94651 5 2 218 LEU HD23 H 16.963 -59.148 21.090 1.00 . E E . 218 LEU HD23 1 1 6 94652 5 2 218 LEU HG H 17.166 -57.482 22.880 1.00 . E E . 218 LEU HG 1 1 6 94653 5 2 218 LEU N N 13.614 -55.481 22.105 1.00 . E E . 218 LEU N 1 1 6 94654 5 2 218 LEU O O 16.416 -55.021 21.352 1.00 . E E . 218 LEU O 1 1 6 94655 5 2 219 ASN C C 17.207 -52.401 22.727 1.00 . E E . 219 ASN C 1 1 6 94656 5 2 219 ASN CA C 17.709 -53.621 23.525 1.00 . E E . 219 ASN CA 1 1 6 94657 5 2 219 ASN CB C 19.046 -54.175 22.937 1.00 . E E . 219 ASN CB 1 1 6 94658 5 2 219 ASN CG C 20.205 -53.168 23.027 1.00 . E E . 219 ASN CG 1 1 6 94659 5 2 219 ASN H H 16.354 -54.941 24.477 1.00 . E E . 219 ASN H 1 1 6 94660 5 2 219 ASN HA H 17.891 -53.302 24.546 1.00 . E E . 219 ASN HA 1 1 6 94661 5 2 219 ASN HB2 H 19.322 -55.074 23.477 1.00 . E E . 219 ASN HB2 1 1 6 94662 5 2 219 ASN HB3 H 18.894 -54.433 21.895 1.00 . E E . 219 ASN HB3 1 1 6 94663 5 2 219 ASN HD21 H 20.816 -53.963 24.737 1.00 . E E . 219 ASN HD21 1 1 6 94664 5 2 219 ASN HD22 H 21.750 -52.634 24.150 1.00 . E E . 219 ASN HD22 1 1 6 94665 5 2 219 ASN N N 16.643 -54.642 23.593 1.00 . E E . 219 ASN N 1 1 6 94666 5 2 219 ASN ND2 N 21.003 -53.263 24.076 1.00 . E E . 219 ASN ND2 1 1 6 94667 5 2 219 ASN O O 17.438 -52.290 21.515 1.00 . E E . 219 ASN O 1 1 6 94668 5 2 219 ASN OD1 O 20.393 -52.325 22.149 1.00 . E E . 219 ASN OD1 1 1 6 94669 5 2 220 ALA C C 17.047 -49.295 22.636 1.00 . E E . 220 ALA C 1 1 6 94670 5 2 220 ALA CA C 15.913 -50.312 22.823 1.00 . E E . 220 ALA CA 1 1 6 94671 5 2 220 ALA CB C 14.793 -49.735 23.699 1.00 . E E . 220 ALA CB 1 1 6 94672 5 2 220 ALA H H 16.239 -51.744 24.343 1.00 . E E . 220 ALA H 1 1 6 94673 5 2 220 ALA HA H 15.483 -50.559 21.852 1.00 . E E . 220 ALA HA 1 1 6 94674 5 2 220 ALA HB1 H 14.395 -48.836 23.241 1.00 . E E . 220 ALA HB1 1 1 6 94675 5 2 220 ALA HB2 H 15.180 -49.494 24.681 1.00 . E E . 220 ALA HB2 1 1 6 94676 5 2 220 ALA HB3 H 13.997 -50.462 23.800 1.00 . E E . 220 ALA HB3 1 1 6 94677 5 2 220 ALA N N 16.443 -51.543 23.408 1.00 . E E . 220 ALA N 1 1 6 94678 5 2 220 ALA O O 17.764 -48.978 23.593 1.00 . E E . 220 ALA O 1 1 6 94679 5 2 221 ARG C C 17.565 -46.422 21.255 1.00 . E E . 221 ARG C 1 1 6 94680 5 2 221 ARG CA C 18.210 -47.800 21.054 1.00 . E E . 221 ARG CA 1 1 6 94681 5 2 221 ARG CB C 18.707 -47.992 19.596 1.00 . E E . 221 ARG CB 1 1 6 94682 5 2 221 ARG CD C 21.082 -47.141 20.069 1.00 . E E . 221 ARG CD 1 1 6 94683 5 2 221 ARG CG C 19.837 -47.032 19.162 1.00 . E E . 221 ARG CG 1 1 6 94684 5 2 221 ARG CZ C 22.032 -49.157 21.244 1.00 . E E . 221 ARG CZ 1 1 6 94685 5 2 221 ARG H H 16.662 -49.191 20.674 1.00 . E E . 221 ARG H 1 1 6 94686 5 2 221 ARG HA H 19.056 -47.897 21.734 1.00 . E E . 221 ARG HA 1 1 6 94687 5 2 221 ARG HB2 H 19.073 -49.011 19.490 1.00 . E E . 221 ARG HB2 1 1 6 94688 5 2 221 ARG HB3 H 17.870 -47.862 18.918 1.00 . E E . 221 ARG HB3 1 1 6 94689 5 2 221 ARG HD2 H 21.851 -46.486 19.676 1.00 . E E . 221 ARG HD2 1 1 6 94690 5 2 221 ARG HD3 H 20.817 -46.810 21.071 1.00 . E E . 221 ARG HD3 1 1 6 94691 5 2 221 ARG HE H 21.681 -49.000 19.271 1.00 . E E . 221 ARG HE 1 1 6 94692 5 2 221 ARG HG2 H 20.126 -47.267 18.145 1.00 . E E . 221 ARG HG2 1 1 6 94693 5 2 221 ARG HG3 H 19.463 -46.012 19.199 1.00 . E E . 221 ARG HG3 1 1 6 94694 5 2 221 ARG HH11 H 21.640 -47.620 22.511 1.00 . E E . 221 ARG HH11 1 1 6 94695 5 2 221 ARG HH12 H 22.294 -49.043 23.250 1.00 . E E . 221 ARG HH12 1 1 6 94696 5 2 221 ARG HH21 H 22.524 -50.862 20.277 1.00 . E E . 221 ARG HH21 1 1 6 94697 5 2 221 ARG HH22 H 22.794 -50.875 21.991 1.00 . E E . 221 ARG HH22 1 1 6 94698 5 2 221 ARG N N 17.228 -48.833 21.392 1.00 . E E . 221 ARG N 1 1 6 94699 5 2 221 ARG NE N 21.620 -48.519 20.127 1.00 . E E . 221 ARG NE 1 1 6 94700 5 2 221 ARG NH1 N 21.985 -48.558 22.429 1.00 . E E . 221 ARG NH1 1 1 6 94701 5 2 221 ARG NH2 N 22.486 -50.395 21.164 1.00 . E E . 221 ARG NH2 1 1 6 94702 5 2 221 ARG O O 16.372 -46.260 20.969 1.00 . E E . 221 ARG O 1 1 6 94703 5 2 222 ALA C C 17.042 -44.132 23.426 1.00 . E E . 222 ALA C 1 1 6 94704 5 2 222 ALA CA C 17.917 -44.104 22.152 1.00 . E E . 222 ALA CA 1 1 6 94705 5 2 222 ALA CB C 17.212 -43.363 20.983 1.00 . E E . 222 ALA CB 1 1 6 94706 5 2 222 ALA H H 19.305 -45.685 21.923 1.00 . E E . 222 ALA H 1 1 6 94707 5 2 222 ALA HA H 18.822 -43.550 22.390 1.00 . E E . 222 ALA HA 1 1 6 94708 5 2 222 ALA HB1 H 16.977 -42.349 21.279 1.00 . E E . 222 ALA HB1 1 1 6 94709 5 2 222 ALA HB2 H 16.297 -43.880 20.722 1.00 . E E . 222 ALA HB2 1 1 6 94710 5 2 222 ALA HB3 H 17.865 -43.339 20.118 1.00 . E E . 222 ALA HB3 1 1 6 94711 5 2 222 ALA N N 18.364 -45.462 21.773 1.00 . E E . 222 ALA N 1 1 6 94712 5 2 222 ALA O O 16.528 -45.188 23.830 1.00 . E E . 222 ALA O 1 1 6 94713 5 2 223 ASP C C 14.587 -42.747 24.874 1.00 . E E . 223 ASP C 1 1 6 94714 5 2 223 ASP CA C 16.078 -42.795 25.276 1.00 . E E . 223 ASP CA 1 1 6 94715 5 2 223 ASP CB C 16.512 -41.524 26.057 1.00 . E E . 223 ASP CB 1 1 6 94716 5 2 223 ASP CG C 15.580 -41.195 27.238 1.00 . E E . 223 ASP CG 1 1 6 94717 5 2 223 ASP H H 17.397 -42.187 23.728 1.00 . E E . 223 ASP H 1 1 6 94718 5 2 223 ASP HA H 16.236 -43.662 25.914 1.00 . E E . 223 ASP HA 1 1 6 94719 5 2 223 ASP HB2 H 17.515 -41.675 26.446 1.00 . E E . 223 ASP HB2 1 1 6 94720 5 2 223 ASP HB3 H 16.532 -40.681 25.372 1.00 . E E . 223 ASP HB3 1 1 6 94721 5 2 223 ASP N N 16.914 -42.965 24.074 1.00 . E E . 223 ASP N 1 1 6 94722 5 2 223 ASP O O 13.846 -43.705 25.119 1.00 . E E . 223 ASP O 1 1 6 94723 5 2 223 ASP OD1 O 14.935 -40.134 27.228 1.00 . E E . 223 ASP OD1 1 1 6 94724 5 2 223 ASP OD2 O 15.485 -42.011 28.180 1.00 . E E . 223 ASP OD2 1 1 6 94725 5 2 224 VAL C C 12.942 -40.944 22.238 1.00 . E E . 224 VAL C 1 1 6 94726 5 2 224 VAL CA C 12.814 -41.514 23.656 1.00 . E E . 224 VAL CA 1 1 6 94727 5 2 224 VAL CB C 11.855 -40.619 24.542 1.00 . E E . 224 VAL CB 1 1 6 94728 5 2 224 VAL CG1 C 12.229 -39.111 24.505 1.00 . E E . 224 VAL CG1 1 1 6 94729 5 2 224 VAL CG2 C 10.367 -40.857 24.170 1.00 . E E . 224 VAL CG2 1 1 6 94730 5 2 224 VAL H H 14.775 -40.881 24.159 1.00 . E E . 224 VAL H 1 1 6 94731 5 2 224 VAL HA H 12.381 -42.515 23.587 1.00 . E E . 224 VAL HA 1 1 6 94732 5 2 224 VAL HB H 11.981 -40.946 25.573 1.00 . E E . 224 VAL HB 1 1 6 94733 5 2 224 VAL HG11 H 11.570 -38.550 25.157 1.00 . E E . 224 VAL HG11 1 1 6 94734 5 2 224 VAL HG12 H 12.137 -38.731 23.495 1.00 . E E . 224 VAL HG12 1 1 6 94735 5 2 224 VAL HG13 H 13.250 -38.985 24.838 1.00 . E E . 224 VAL HG13 1 1 6 94736 5 2 224 VAL HG21 H 10.127 -41.908 24.294 1.00 . E E . 224 VAL HG21 1 1 6 94737 5 2 224 VAL HG22 H 10.193 -40.575 23.139 1.00 . E E . 224 VAL HG22 1 1 6 94738 5 2 224 VAL HG23 H 9.725 -40.270 24.815 1.00 . E E . 224 VAL HG23 1 1 6 94739 5 2 224 VAL N N 14.164 -41.640 24.239 1.00 . E E . 224 VAL N 1 1 6 94740 5 2 224 VAL O O 13.817 -40.104 21.971 1.00 . E E . 224 VAL O 1 1 6 94741 5 2 225 THR C C 10.795 -40.269 19.579 1.00 . E E . 225 THR C 1 1 6 94742 5 2 225 THR CA C 12.093 -41.029 19.915 1.00 . E E . 225 THR CA 1 1 6 94743 5 2 225 THR CB C 12.295 -42.284 18.998 1.00 . E E . 225 THR CB 1 1 6 94744 5 2 225 THR CG2 C 13.762 -42.757 18.970 1.00 . E E . 225 THR CG2 1 1 6 94745 5 2 225 THR H H 11.434 -42.094 21.613 1.00 . E E . 225 THR H 1 1 6 94746 5 2 225 THR HA H 12.930 -40.349 19.744 1.00 . E E . 225 THR HA 1 1 6 94747 5 2 225 THR HB H 11.998 -42.029 17.983 1.00 . E E . 225 THR HB 1 1 6 94748 5 2 225 THR HG1 H 10.643 -43.372 18.940 1.00 . E E . 225 THR HG1 1 1 6 94749 5 2 225 THR HG21 H 14.086 -43.006 19.974 1.00 . E E . 225 THR HG21 1 1 6 94750 5 2 225 THR HG22 H 14.395 -41.972 18.576 1.00 . E E . 225 THR HG22 1 1 6 94751 5 2 225 THR HG23 H 13.851 -43.635 18.344 1.00 . E E . 225 THR HG23 1 1 6 94752 5 2 225 THR N N 12.092 -41.427 21.327 1.00 . E E . 225 THR N 1 1 6 94753 5 2 225 THR O O 9.809 -40.841 19.105 1.00 . E E . 225 THR O 1 1 6 94754 5 2 225 THR OG1 O 11.453 -43.358 19.461 1.00 . E E . 225 THR OG1 1 1 6 94755 5 2 226 LEU C C 10.314 -36.939 18.597 1.00 . E E . 226 LEU C 1 1 6 94756 5 2 226 LEU CA C 9.748 -37.991 19.577 1.00 . E E . 226 LEU CA 1 1 6 94757 5 2 226 LEU CB C 9.168 -37.313 20.874 1.00 . E E . 226 LEU CB 1 1 6 94758 5 2 226 LEU CD1 C 7.918 -39.437 21.676 1.00 . E E . 226 LEU CD1 1 1 6 94759 5 2 226 LEU CD2 C 7.378 -37.163 22.720 1.00 . E E . 226 LEU CD2 1 1 6 94760 5 2 226 LEU CG C 7.827 -37.912 21.436 1.00 . E E . 226 LEU CG 1 1 6 94761 5 2 226 LEU H H 11.556 -38.654 20.467 1.00 . E E . 226 LEU H 1 1 6 94762 5 2 226 LEU HA H 8.946 -38.520 19.067 1.00 . E E . 226 LEU HA 1 1 6 94763 5 2 226 LEU HB2 H 9.919 -37.370 21.656 1.00 . E E . 226 LEU HB2 1 1 6 94764 5 2 226 LEU HB3 H 8.993 -36.260 20.667 1.00 . E E . 226 LEU HB3 1 1 6 94765 5 2 226 LEU HD11 H 8.706 -39.660 22.386 1.00 . E E . 226 LEU HD11 1 1 6 94766 5 2 226 LEU HD12 H 8.131 -39.941 20.741 1.00 . E E . 226 LEU HD12 1 1 6 94767 5 2 226 LEU HD13 H 6.976 -39.804 22.062 1.00 . E E . 226 LEU HD13 1 1 6 94768 5 2 226 LEU HD21 H 7.253 -36.111 22.499 1.00 . E E . 226 LEU HD21 1 1 6 94769 5 2 226 LEU HD22 H 8.123 -37.277 23.498 1.00 . E E . 226 LEU HD22 1 1 6 94770 5 2 226 LEU HD23 H 6.436 -37.565 23.064 1.00 . E E . 226 LEU HD23 1 1 6 94771 5 2 226 LEU HG H 7.054 -37.761 20.693 1.00 . E E . 226 LEU HG 1 1 6 94772 5 2 226 LEU N N 10.799 -38.974 19.933 1.00 . E E . 226 LEU N 1 1 6 94773 5 2 226 LEU O O 9.581 -36.058 18.139 1.00 . E E . 226 LEU O 1 1 6 94774 5 2 227 GLY C C 12.696 -34.809 18.134 1.00 . E E . 227 GLY C 1 1 6 94775 5 2 227 GLY CA C 12.318 -36.099 17.410 1.00 . E E . 227 GLY CA 1 1 6 94776 5 2 227 GLY H H 12.132 -37.804 18.657 1.00 . E E . 227 GLY H 1 1 6 94777 5 2 227 GLY HA2 H 13.221 -36.565 17.040 1.00 . E E . 227 GLY HA2 1 1 6 94778 5 2 227 GLY HA3 H 11.684 -35.856 16.564 1.00 . E E . 227 GLY HA3 1 1 6 94779 5 2 227 GLY N N 11.625 -37.056 18.283 1.00 . E E . 227 GLY N 1 1 6 94780 5 2 227 GLY O O 13.000 -33.797 17.491 1.00 . E E . 227 GLY O 1 1 6 94781 5 2 228 GLY C C 12.398 -33.875 21.710 1.00 . E E . 228 GLY C 1 1 6 94782 5 2 228 GLY CA C 12.992 -33.711 20.322 1.00 . E E . 228 GLY CA 1 1 6 94783 5 2 228 GLY H H 12.403 -35.694 19.909 1.00 . E E . 228 GLY H 1 1 6 94784 5 2 228 GLY HA2 H 14.069 -33.624 20.395 1.00 . E E . 228 GLY HA2 1 1 6 94785 5 2 228 GLY HA3 H 12.596 -32.802 19.879 1.00 . E E . 228 GLY HA3 1 1 6 94786 5 2 228 GLY N N 12.663 -34.857 19.478 1.00 . E E . 228 GLY N 1 1 6 94787 5 2 228 GLY O O 13.124 -33.916 22.710 1.00 . E E . 228 GLY O 1 1 6 94788 5 2 229 GLY C C 8.948 -33.527 22.954 1.00 . E E . 229 GLY C 1 1 6 94789 5 2 229 GLY CA C 10.321 -34.182 23.004 1.00 . E E . 229 GLY CA 1 1 6 94790 5 2 229 GLY H H 10.560 -33.942 20.916 1.00 . E E . 229 GLY H 1 1 6 94791 5 2 229 GLY HA2 H 10.192 -35.241 23.176 1.00 . E E . 229 GLY HA2 1 1 6 94792 5 2 229 GLY HA3 H 10.887 -33.759 23.832 1.00 . E E . 229 GLY HA3 1 1 6 94793 5 2 229 GLY N N 11.062 -33.994 21.756 1.00 . E E . 229 GLY N 1 1 6 94794 5 2 229 GLY O O 8.378 -33.345 21.869 1.00 . E E . 229 GLY O 1 1 6 94795 5 2 230 ALA C C 7.263 -30.991 24.085 1.00 . E E . 230 ALA C 1 1 6 94796 5 2 230 ALA CA C 7.112 -32.505 24.290 1.00 . E E . 230 ALA CA 1 1 6 94797 5 2 230 ALA CB C 6.510 -32.798 25.677 1.00 . E E . 230 ALA CB 1 1 6 94798 5 2 230 ALA H H 8.924 -33.398 24.949 1.00 . E E . 230 ALA H 1 1 6 94799 5 2 230 ALA HA H 6.431 -32.898 23.537 1.00 . E E . 230 ALA HA 1 1 6 94800 5 2 230 ALA HB1 H 5.538 -32.326 25.767 1.00 . E E . 230 ALA HB1 1 1 6 94801 5 2 230 ALA HB2 H 7.163 -32.420 26.454 1.00 . E E . 230 ALA HB2 1 1 6 94802 5 2 230 ALA HB3 H 6.396 -33.867 25.801 1.00 . E E . 230 ALA HB3 1 1 6 94803 5 2 230 ALA N N 8.416 -33.187 24.140 1.00 . E E . 230 ALA N 1 1 6 94804 5 2 230 ALA O O 6.360 -30.350 23.532 1.00 . E E . 230 ALA O 1 1 6 94805 5 2 231 LYS C C 7.870 -28.169 25.451 1.00 . E E . 231 LYS C 1 1 6 94806 5 2 231 LYS CA C 8.769 -29.007 24.503 1.00 . E E . 231 LYS CA 1 1 6 94807 5 2 231 LYS CB C 8.736 -28.459 23.041 1.00 . E E . 231 LYS CB 1 1 6 94808 5 2 231 LYS CD C 8.984 -26.455 21.435 1.00 . E E . 231 LYS CD 1 1 6 94809 5 2 231 LYS CE C 7.514 -26.490 20.969 1.00 . E E . 231 LYS CE 1 1 6 94810 5 2 231 LYS CG C 9.163 -26.978 22.883 1.00 . E E . 231 LYS CG 1 1 6 94811 5 2 231 LYS H H 9.074 -31.057 24.959 1.00 . E E . 231 LYS H 1 1 6 94812 5 2 231 LYS HA H 9.793 -28.936 24.866 1.00 . E E . 231 LYS HA 1 1 6 94813 5 2 231 LYS HB2 H 9.393 -29.070 22.429 1.00 . E E . 231 LYS HB2 1 1 6 94814 5 2 231 LYS HB3 H 7.724 -28.567 22.665 1.00 . E E . 231 LYS HB3 1 1 6 94815 5 2 231 LYS HD2 H 9.340 -25.433 21.386 1.00 . E E . 231 LYS HD2 1 1 6 94816 5 2 231 LYS HD3 H 9.580 -27.067 20.765 1.00 . E E . 231 LYS HD3 1 1 6 94817 5 2 231 LYS HE2 H 7.161 -27.512 20.983 1.00 . E E . 231 LYS HE2 1 1 6 94818 5 2 231 LYS HE3 H 6.914 -25.898 21.652 1.00 . E E . 231 LYS HE3 1 1 6 94819 5 2 231 LYS HG2 H 8.561 -26.366 23.550 1.00 . E E . 231 LYS HG2 1 1 6 94820 5 2 231 LYS HG3 H 10.206 -26.883 23.166 1.00 . E E . 231 LYS HG3 1 1 6 94821 5 2 231 LYS HZ1 H 6.325 -25.948 19.346 1.00 . E E . 231 LYS HZ1 1 1 6 94822 5 2 231 LYS HZ2 H 7.848 -26.532 18.908 1.00 . E E . 231 LYS HZ2 1 1 6 94823 5 2 231 LYS HZ3 H 7.697 -24.978 19.538 1.00 . E E . 231 LYS HZ3 1 1 6 94824 5 2 231 LYS N N 8.416 -30.447 24.557 1.00 . E E . 231 LYS N 1 1 6 94825 5 2 231 LYS NZ N 7.337 -25.951 19.593 1.00 . E E . 231 LYS NZ 1 1 6 94826 5 2 231 LYS O O 8.336 -27.677 26.481 1.00 . E E . 231 LYS O 1 1 6 94827 5 2 232 THR C C 4.244 -28.007 25.960 1.00 . E E . 232 THR C 1 1 6 94828 5 2 232 THR CA C 5.592 -27.246 25.871 1.00 . E E . 232 THR CA 1 1 6 94829 5 2 232 THR CB C 5.400 -25.815 25.236 1.00 . E E . 232 THR CB 1 1 6 94830 5 2 232 THR CG2 C 4.897 -25.889 23.777 1.00 . E E . 232 THR CG2 1 1 6 94831 5 2 232 THR H H 6.278 -28.445 24.267 1.00 . E E . 232 THR H 1 1 6 94832 5 2 232 THR HA H 5.968 -27.116 26.881 1.00 . E E . 232 THR HA 1 1 6 94833 5 2 232 THR HB H 6.366 -25.325 25.232 1.00 . E E . 232 THR HB 1 1 6 94834 5 2 232 THR HG1 H 3.615 -25.385 25.996 1.00 . E E . 232 THR HG1 1 1 6 94835 5 2 232 THR HG21 H 4.816 -24.889 23.365 1.00 . E E . 232 THR HG21 1 1 6 94836 5 2 232 THR HG22 H 3.925 -26.363 23.747 1.00 . E E . 232 THR HG22 1 1 6 94837 5 2 232 THR HG23 H 5.594 -26.463 23.178 1.00 . E E . 232 THR HG23 1 1 6 94838 5 2 232 THR N N 6.581 -28.021 25.093 1.00 . E E . 232 THR N 1 1 6 94839 5 2 232 THR O O 3.270 -27.472 26.510 1.00 . E E . 232 THR O 1 1 6 94840 5 2 232 THR OG1 O 4.500 -25.004 26.019 1.00 . E E . 232 THR OG1 1 1 6 94841 5 2 233 PHE C C 1.936 -29.492 24.461 1.00 . E E . 233 PHE C 1 1 6 94842 5 2 233 PHE CA C 3.016 -30.138 25.374 1.00 . E E . 233 PHE CA 1 1 6 94843 5 2 233 PHE CB C 2.470 -30.484 26.803 1.00 . E E . 233 PHE CB 1 1 6 94844 5 2 233 PHE CD1 C -0.066 -30.789 27.002 1.00 . E E . 233 PHE CD1 1 1 6 94845 5 2 233 PHE CD2 C 1.281 -32.727 26.594 1.00 . E E . 233 PHE CD2 1 1 6 94846 5 2 233 PHE CE1 C -1.203 -31.572 26.973 1.00 . E E . 233 PHE CE1 1 1 6 94847 5 2 233 PHE CE2 C 0.141 -33.509 26.571 1.00 . E E . 233 PHE CE2 1 1 6 94848 5 2 233 PHE CG C 1.201 -31.353 26.809 1.00 . E E . 233 PHE CG 1 1 6 94849 5 2 233 PHE CZ C -1.099 -32.932 26.757 1.00 . E E . 233 PHE CZ 1 1 6 94850 5 2 233 PHE H H 5.059 -29.640 25.108 1.00 . E E . 233 PHE H 1 1 6 94851 5 2 233 PHE HA H 3.341 -31.064 24.900 1.00 . E E . 233 PHE HA 1 1 6 94852 5 2 233 PHE HB2 H 3.243 -31.010 27.354 1.00 . E E . 233 PHE HB2 1 1 6 94853 5 2 233 PHE HB3 H 2.255 -29.556 27.324 1.00 . E E . 233 PHE HB3 1 1 6 94854 5 2 233 PHE HD1 H -0.152 -29.720 27.171 1.00 . E E . 233 PHE HD1 1 1 6 94855 5 2 233 PHE HD2 H 2.252 -33.190 26.449 1.00 . E E . 233 PHE HD2 1 1 6 94856 5 2 233 PHE HE1 H -2.175 -31.119 27.123 1.00 . E E . 233 PHE HE1 1 1 6 94857 5 2 233 PHE HE2 H 0.222 -34.574 26.405 1.00 . E E . 233 PHE HE2 1 1 6 94858 5 2 233 PHE HZ H -1.989 -33.545 26.735 1.00 . E E . 233 PHE HZ 1 1 6 94859 5 2 233 PHE N N 4.221 -29.273 25.449 1.00 . E E . 233 PHE N 1 1 6 94860 5 2 233 PHE O O 1.826 -29.836 23.274 1.00 . E E . 233 PHE O 1 1 6 94861 5 2 234 ALA C C 0.974 -26.575 23.642 1.00 . E E . 234 ALA C 1 1 6 94862 5 2 234 ALA CA C 0.200 -27.721 24.288 1.00 . E E . 234 ALA CA 1 1 6 94863 5 2 234 ALA CB C -0.900 -27.186 25.228 1.00 . E E . 234 ALA CB 1 1 6 94864 5 2 234 ALA H H 1.261 -28.374 25.986 1.00 . E E . 234 ALA H 1 1 6 94865 5 2 234 ALA HA H -0.267 -28.337 23.517 1.00 . E E . 234 ALA HA 1 1 6 94866 5 2 234 ALA HB1 H -1.430 -28.018 25.677 1.00 . E E . 234 ALA HB1 1 1 6 94867 5 2 234 ALA HB2 H -1.602 -26.584 24.667 1.00 . E E . 234 ALA HB2 1 1 6 94868 5 2 234 ALA HB3 H -0.459 -26.581 26.012 1.00 . E E . 234 ALA HB3 1 1 6 94869 5 2 234 ALA N N 1.161 -28.542 25.030 1.00 . E E . 234 ALA N 1 1 6 94870 5 2 234 ALA O O 1.610 -25.786 24.358 1.00 . E E . 234 ALA O 1 1 6 94871 5 2 235 GLU C C 1.252 -24.111 21.896 1.00 . E E . 235 GLU C 1 1 6 94872 5 2 235 GLU CA C 1.714 -25.532 21.529 1.00 . E E . 235 GLU CA 1 1 6 94873 5 2 235 GLU CB C 1.559 -25.788 20.008 1.00 . E E . 235 GLU CB 1 1 6 94874 5 2 235 GLU CD C 4.004 -25.326 19.385 1.00 . E E . 235 GLU CD 1 1 6 94875 5 2 235 GLU CG C 2.526 -24.982 19.119 1.00 . E E . 235 GLU CG 1 1 6 94876 5 2 235 GLU H H 0.413 -27.171 21.812 1.00 . E E . 235 GLU H 1 1 6 94877 5 2 235 GLU HA H 2.764 -25.645 21.796 1.00 . E E . 235 GLU HA 1 1 6 94878 5 2 235 GLU HB2 H 1.723 -26.845 19.817 1.00 . E E . 235 GLU HB2 1 1 6 94879 5 2 235 GLU HB3 H 0.542 -25.545 19.711 1.00 . E E . 235 GLU HB3 1 1 6 94880 5 2 235 GLU HG2 H 2.296 -25.189 18.078 1.00 . E E . 235 GLU HG2 1 1 6 94881 5 2 235 GLU HG3 H 2.366 -23.924 19.306 1.00 . E E . 235 GLU HG3 1 1 6 94882 5 2 235 GLU N N 0.956 -26.521 22.299 1.00 . E E . 235 GLU N 1 1 6 94883 5 2 235 GLU O O 0.044 -23.846 21.937 1.00 . E E . 235 GLU O 1 1 6 94884 5 2 235 GLU OE1 O 4.477 -26.378 18.891 1.00 . E E . 235 GLU OE1 1 1 6 94885 5 2 235 GLU OE2 O 4.698 -24.565 20.108 1.00 . E E . 235 GLU OE2 1 1 6 94886 5 2 236 THR C C 1.215 -21.631 23.921 1.00 . E E . 236 THR C 1 1 6 94887 5 2 236 THR CA C 2.014 -21.812 22.583 1.00 . E E . 236 THR CA 1 1 6 94888 5 2 236 THR CB C 1.302 -21.073 21.380 1.00 . E E . 236 THR CB 1 1 6 94889 5 2 236 THR CG2 C 1.309 -19.543 21.525 1.00 . E E . 236 THR CG2 1 1 6 94890 5 2 236 THR H H 3.155 -23.579 22.266 1.00 . E E . 236 THR H 1 1 6 94891 5 2 236 THR HA H 2.996 -21.370 22.714 1.00 . E E . 236 THR HA 1 1 6 94892 5 2 236 THR HB H 0.274 -21.417 21.322 1.00 . E E . 236 THR HB 1 1 6 94893 5 2 236 THR HG1 H 2.091 -22.368 20.097 1.00 . E E . 236 THR HG1 1 1 6 94894 5 2 236 THR HG21 H 2.330 -19.182 21.570 1.00 . E E . 236 THR HG21 1 1 6 94895 5 2 236 THR HG22 H 0.791 -19.259 22.431 1.00 . E E . 236 THR HG22 1 1 6 94896 5 2 236 THR HG23 H 0.811 -19.093 20.677 1.00 . E E . 236 THR HG23 1 1 6 94897 5 2 236 THR N N 2.235 -23.243 22.246 1.00 . E E . 236 THR N 1 1 6 94898 5 2 236 THR O O 0.883 -20.502 24.321 1.00 . E E . 236 THR O 1 1 6 94899 5 2 236 THR OG1 O 1.965 -21.416 20.145 1.00 . E E . 236 THR OG1 1 1 6 94900 5 2 237 ALA C C -1.328 -22.338 25.510 1.00 . E E . 237 ALA C 1 1 6 94901 5 2 237 ALA CA C 0.108 -22.823 25.834 1.00 . E E . 237 ALA CA 1 1 6 94902 5 2 237 ALA CB C 0.746 -22.039 27.006 1.00 . E E . 237 ALA CB 1 1 6 94903 5 2 237 ALA H H 1.380 -23.596 24.327 1.00 . E E . 237 ALA H 1 1 6 94904 5 2 237 ALA HA H 0.045 -23.869 26.127 1.00 . E E . 237 ALA HA 1 1 6 94905 5 2 237 ALA HB1 H 0.797 -20.988 26.751 1.00 . E E . 237 ALA HB1 1 1 6 94906 5 2 237 ALA HB2 H 1.746 -22.409 27.191 1.00 . E E . 237 ALA HB2 1 1 6 94907 5 2 237 ALA HB3 H 0.151 -22.162 27.901 1.00 . E E . 237 ALA HB3 1 1 6 94908 5 2 237 ALA N N 0.964 -22.766 24.627 1.00 . E E . 237 ALA N 1 1 6 94909 5 2 237 ALA O O -1.977 -21.697 26.342 1.00 . E E . 237 ALA O 1 1 6 94910 5 2 238 THR C C -3.350 -20.896 23.375 1.00 . E E . 238 THR C 1 1 6 94911 5 2 238 THR CA C -3.129 -22.390 23.740 1.00 . E E . 238 THR CA 1 1 6 94912 5 2 238 THR CB C -4.262 -22.947 24.676 1.00 . E E . 238 THR CB 1 1 6 94913 5 2 238 THR CG2 C -5.679 -22.708 24.108 1.00 . E E . 238 THR CG2 1 1 6 94914 5 2 238 THR H H -1.141 -23.093 23.661 1.00 . E E . 238 THR H 1 1 6 94915 5 2 238 THR HA H -3.185 -22.956 22.814 1.00 . E E . 238 THR HA 1 1 6 94916 5 2 238 THR HB H -4.183 -22.454 25.640 1.00 . E E . 238 THR HB 1 1 6 94917 5 2 238 THR HG1 H -4.844 -24.840 24.592 1.00 . E E . 238 THR HG1 1 1 6 94918 5 2 238 THR HG21 H -5.755 -23.150 23.124 1.00 . E E . 238 THR HG21 1 1 6 94919 5 2 238 THR HG22 H -5.871 -21.646 24.040 1.00 . E E . 238 THR HG22 1 1 6 94920 5 2 238 THR HG23 H -6.415 -23.160 24.762 1.00 . E E . 238 THR HG23 1 1 6 94921 5 2 238 THR N N -1.774 -22.655 24.267 1.00 . E E . 238 THR N 1 1 6 94922 5 2 238 THR O O -3.612 -20.576 22.205 1.00 . E E . 238 THR O 1 1 6 94923 5 2 238 THR OG1 O -4.059 -24.357 24.873 1.00 . E E . 238 THR OG1 1 1 6 94924 5 2 239 ALA C C -2.123 -17.778 24.274 1.00 . E E . 239 ALA C 1 1 6 94925 5 2 239 ALA CA C -3.458 -18.540 24.157 1.00 . E E . 239 ALA CA 1 1 6 94926 5 2 239 ALA CB C -4.497 -18.002 25.159 1.00 . E E . 239 ALA CB 1 1 6 94927 5 2 239 ALA H H -3.025 -20.300 25.262 1.00 . E E . 239 ALA H 1 1 6 94928 5 2 239 ALA HA H -3.857 -18.386 23.156 1.00 . E E . 239 ALA HA 1 1 6 94929 5 2 239 ALA HB1 H -4.127 -18.120 26.169 1.00 . E E . 239 ALA HB1 1 1 6 94930 5 2 239 ALA HB2 H -5.422 -18.552 25.054 1.00 . E E . 239 ALA HB2 1 1 6 94931 5 2 239 ALA HB3 H -4.686 -16.950 24.970 1.00 . E E . 239 ALA HB3 1 1 6 94932 5 2 239 ALA N N -3.251 -19.988 24.367 1.00 . E E . 239 ALA N 1 1 6 94933 5 2 239 ALA O O -1.631 -17.211 23.287 1.00 . E E . 239 ALA O 1 1 6 94934 5 2 240 GLY C C -0.154 -16.611 27.204 1.00 . E E . 240 GLY C 1 1 6 94935 5 2 240 GLY CA C -0.281 -17.071 25.755 1.00 . E E . 240 GLY CA 1 1 6 94936 5 2 240 GLY H H -1.973 -18.260 26.224 1.00 . E E . 240 GLY H 1 1 6 94937 5 2 240 GLY HA2 H 0.540 -17.739 25.536 1.00 . E E . 240 GLY HA2 1 1 6 94938 5 2 240 GLY HA3 H -0.205 -16.203 25.104 1.00 . E E . 240 GLY HA3 1 1 6 94939 5 2 240 GLY N N -1.541 -17.773 25.491 1.00 . E E . 240 GLY N 1 1 6 94940 5 2 240 GLY O O -0.855 -17.121 28.094 1.00 . E E . 240 GLY O 1 1 6 94941 5 2 241 GLU C C 0.237 -13.930 29.199 1.00 . E E . 241 GLU C 1 1 6 94942 5 2 241 GLU CA C 1.096 -15.135 28.775 1.00 . E E . 241 GLU CA 1 1 6 94943 5 2 241 GLU CB C 2.614 -14.783 28.787 1.00 . E E . 241 GLU CB 1 1 6 94944 5 2 241 GLU CD C 3.424 -16.973 29.825 1.00 . E E . 241 GLU CD 1 1 6 94945 5 2 241 GLU CG C 3.545 -16.003 28.639 1.00 . E E . 241 GLU CG 1 1 6 94946 5 2 241 GLU H H 1.158 -15.200 26.658 1.00 . E E . 241 GLU H 1 1 6 94947 5 2 241 GLU HA H 0.923 -15.937 29.489 1.00 . E E . 241 GLU HA 1 1 6 94948 5 2 241 GLU HB2 H 2.821 -14.098 27.969 1.00 . E E . 241 GLU HB2 1 1 6 94949 5 2 241 GLU HB3 H 2.857 -14.283 29.720 1.00 . E E . 241 GLU HB3 1 1 6 94950 5 2 241 GLU HG2 H 3.300 -16.526 27.718 1.00 . E E . 241 GLU HG2 1 1 6 94951 5 2 241 GLU HG3 H 4.574 -15.656 28.575 1.00 . E E . 241 GLU HG3 1 1 6 94952 5 2 241 GLU N N 0.729 -15.623 27.432 1.00 . E E . 241 GLU N 1 1 6 94953 5 2 241 GLU O O 0.749 -12.815 29.291 1.00 . E E . 241 GLU O 1 1 6 94954 5 2 241 GLU OE1 O 2.761 -18.026 29.698 1.00 . E E . 241 GLU OE1 1 1 6 94955 5 2 241 GLU OE2 O 3.966 -16.660 30.909 1.00 . E E . 241 GLU OE2 1 1 6 94956 5 2 242 TRP C C -2.284 -11.996 28.992 1.00 . E E . 242 TRP C 1 1 6 94957 5 2 242 TRP CA C -2.053 -13.188 29.958 1.00 . E E . 242 TRP CA 1 1 6 94958 5 2 242 TRP CB C -1.655 -12.656 31.370 1.00 . E E . 242 TRP CB 1 1 6 94959 5 2 242 TRP CD1 C -0.916 -14.674 32.821 1.00 . E E . 242 TRP CD1 1 1 6 94960 5 2 242 TRP CD2 C -2.871 -13.758 33.427 1.00 . E E . 242 TRP CD2 1 1 6 94961 5 2 242 TRP CE2 C -2.588 -14.827 34.293 1.00 . E E . 242 TRP CE2 1 1 6 94962 5 2 242 TRP CE3 C -4.052 -13.031 33.616 1.00 . E E . 242 TRP CE3 1 1 6 94963 5 2 242 TRP CG C -1.790 -13.669 32.486 1.00 . E E . 242 TRP CG 1 1 6 94964 5 2 242 TRP CH2 C -4.585 -14.459 35.496 1.00 . E E . 242 TRP CH2 1 1 6 94965 5 2 242 TRP CZ2 C -3.437 -15.189 35.333 1.00 . E E . 242 TRP CZ2 1 1 6 94966 5 2 242 TRP CZ3 C -4.896 -13.390 34.649 1.00 . E E . 242 TRP CZ3 1 1 6 94967 5 2 242 TRP H H -1.394 -15.094 29.264 1.00 . E E . 242 TRP H 1 1 6 94968 5 2 242 TRP HA H -2.993 -13.721 30.054 1.00 . E E . 242 TRP HA 1 1 6 94969 5 2 242 TRP HB2 H -0.622 -12.327 31.343 1.00 . E E . 242 TRP HB2 1 1 6 94970 5 2 242 TRP HB3 H -2.280 -11.803 31.619 1.00 . E E . 242 TRP HB3 1 1 6 94971 5 2 242 TRP HD1 H 0.008 -14.879 32.299 1.00 . E E . 242 TRP HD1 1 1 6 94972 5 2 242 TRP HE1 H -0.948 -16.129 34.331 1.00 . E E . 242 TRP HE1 1 1 6 94973 5 2 242 TRP HE3 H -4.305 -12.203 32.972 1.00 . E E . 242 TRP HE3 1 1 6 94974 5 2 242 TRP HH2 H -5.277 -14.708 36.294 1.00 . E E . 242 TRP HH2 1 1 6 94975 5 2 242 TRP HZ2 H -3.211 -16.012 35.997 1.00 . E E . 242 TRP HZ2 1 1 6 94976 5 2 242 TRP HZ3 H -5.814 -12.841 34.812 1.00 . E E . 242 TRP HZ3 1 1 6 94977 5 2 242 TRP N N -1.070 -14.185 29.441 1.00 . E E . 242 TRP N 1 1 6 94978 5 2 242 TRP NE1 N -1.392 -15.368 33.903 1.00 . E E . 242 TRP NE1 1 1 6 94979 5 2 242 TRP O O -1.355 -11.270 28.647 1.00 . E E . 242 TRP O 1 1 6 94980 5 2 243 GLN C C -5.403 -10.241 28.239 1.00 . E E . 243 GLN C 1 1 6 94981 5 2 243 GLN CA C -4.000 -10.664 27.754 1.00 . E E . 243 GLN CA 1 1 6 94982 5 2 243 GLN CB C -4.051 -11.069 26.243 1.00 . E E . 243 GLN CB 1 1 6 94983 5 2 243 GLN CD C -1.931 -9.920 25.333 1.00 . E E . 243 GLN CD 1 1 6 94984 5 2 243 GLN CG C -2.680 -11.245 25.543 1.00 . E E . 243 GLN CG 1 1 6 94985 5 2 243 GLN H H -4.224 -12.449 28.874 1.00 . E E . 243 GLN H 1 1 6 94986 5 2 243 GLN HA H -3.307 -9.832 27.887 1.00 . E E . 243 GLN HA 1 1 6 94987 5 2 243 GLN HB2 H -4.586 -12.008 26.161 1.00 . E E . 243 GLN HB2 1 1 6 94988 5 2 243 GLN HB3 H -4.611 -10.314 25.696 1.00 . E E . 243 GLN HB3 1 1 6 94989 5 2 243 GLN HE21 H -0.941 -10.116 27.047 1.00 . E E . 243 GLN HE21 1 1 6 94990 5 2 243 GLN HE22 H -0.579 -8.700 26.131 1.00 . E E . 243 GLN HE22 1 1 6 94991 5 2 243 GLN HG2 H -2.063 -11.904 26.143 1.00 . E E . 243 GLN HG2 1 1 6 94992 5 2 243 GLN HG3 H -2.839 -11.707 24.573 1.00 . E E . 243 GLN HG3 1 1 6 94993 5 2 243 GLN N N -3.549 -11.801 28.591 1.00 . E E . 243 GLN N 1 1 6 94994 5 2 243 GLN NE2 N -1.064 -9.538 26.267 1.00 . E E . 243 GLN NE2 1 1 6 94995 5 2 243 GLN O O -6.345 -11.043 28.159 1.00 . E E . 243 GLN O 1 1 6 94996 5 2 243 GLN OE1 O -2.124 -9.251 24.320 1.00 . E E . 243 GLN OE1 1 1 6 94997 5 2 244 GLY C C -6.737 -7.212 30.047 1.00 . E E . 244 GLY C 1 1 6 94998 5 2 244 GLY CA C -6.834 -8.503 29.240 1.00 . E E . 244 GLY CA 1 1 6 94999 5 2 244 GLY H H -4.744 -8.424 28.837 1.00 . E E . 244 GLY H 1 1 6 95000 5 2 244 GLY HA2 H -7.462 -8.314 28.377 1.00 . E E . 244 GLY HA2 1 1 6 95001 5 2 244 GLY HA3 H -7.307 -9.269 29.846 1.00 . E E . 244 GLY HA3 1 1 6 95002 5 2 244 GLY N N -5.535 -9.003 28.770 1.00 . E E . 244 GLY N 1 1 6 95003 5 2 244 GLY O O -6.150 -6.227 29.576 1.00 . E E . 244 GLY O 1 1 6 95004 5 2 245 LYS C C -6.141 -5.467 32.626 1.00 . E E . 245 LYS C 1 1 6 95005 5 2 245 LYS CA C -7.478 -6.030 32.120 1.00 . E E . 245 LYS CA 1 1 6 95006 5 2 245 LYS CB C -8.362 -6.344 33.357 1.00 . E E . 245 LYS CB 1 1 6 95007 5 2 245 LYS CD C -10.697 -6.660 34.375 1.00 . E E . 245 LYS CD 1 1 6 95008 5 2 245 LYS CE C -10.521 -5.408 35.268 1.00 . E E . 245 LYS CE 1 1 6 95009 5 2 245 LYS CG C -9.859 -6.577 33.070 1.00 . E E . 245 LYS CG 1 1 6 95010 5 2 245 LYS H H -7.631 -8.088 31.619 1.00 . E E . 245 LYS H 1 1 6 95011 5 2 245 LYS HA H -7.979 -5.273 31.521 1.00 . E E . 245 LYS HA 1 1 6 95012 5 2 245 LYS HB2 H -7.972 -7.233 33.842 1.00 . E E . 245 LYS HB2 1 1 6 95013 5 2 245 LYS HB3 H -8.280 -5.514 34.058 1.00 . E E . 245 LYS HB3 1 1 6 95014 5 2 245 LYS HD2 H -11.743 -6.759 34.113 1.00 . E E . 245 LYS HD2 1 1 6 95015 5 2 245 LYS HD3 H -10.389 -7.538 34.935 1.00 . E E . 245 LYS HD3 1 1 6 95016 5 2 245 LYS HE2 H -9.485 -5.331 35.572 1.00 . E E . 245 LYS HE2 1 1 6 95017 5 2 245 LYS HE3 H -10.786 -4.528 34.694 1.00 . E E . 245 LYS HE3 1 1 6 95018 5 2 245 LYS HG2 H -10.236 -5.758 32.463 1.00 . E E . 245 LYS HG2 1 1 6 95019 5 2 245 LYS HG3 H -9.972 -7.505 32.520 1.00 . E E . 245 LYS HG3 1 1 6 95020 5 2 245 LYS HZ1 H -12.370 -5.478 36.225 1.00 . E E . 245 LYS HZ1 1 1 6 95021 5 2 245 LYS HZ2 H -11.195 -4.598 37.068 1.00 . E E . 245 LYS HZ2 1 1 6 95022 5 2 245 LYS HZ3 H -11.142 -6.288 37.059 1.00 . E E . 245 LYS HZ3 1 1 6 95023 5 2 245 LYS N N -7.315 -7.230 31.271 1.00 . E E . 245 LYS N 1 1 6 95024 5 2 245 LYS NZ N -11.366 -5.447 36.489 1.00 . E E . 245 LYS NZ 1 1 6 95025 5 2 245 LYS O O -5.271 -6.233 33.061 1.00 . E E . 245 LYS O 1 1 6 95026 5 2 246 THR C C -5.231 -1.807 33.040 1.00 . E E . 246 THR C 1 1 6 95027 5 2 246 THR CA C -4.975 -3.329 33.230 1.00 . E E . 246 THR CA 1 1 6 95028 5 2 246 THR CB C -3.511 -3.723 32.767 1.00 . E E . 246 THR CB 1 1 6 95029 5 2 246 THR CG2 C -3.352 -3.763 31.233 1.00 . E E . 246 THR CG2 1 1 6 95030 5 2 246 THR H H -6.700 -3.632 32.049 1.00 . E E . 246 THR H 1 1 6 95031 5 2 246 THR HA H -5.050 -3.548 34.296 1.00 . E E . 246 THR HA 1 1 6 95032 5 2 246 THR HB H -3.303 -4.720 33.148 1.00 . E E . 246 THR HB 1 1 6 95033 5 2 246 THR HG1 H -1.653 -3.149 33.122 1.00 . E E . 246 THR HG1 1 1 6 95034 5 2 246 THR HG21 H -3.589 -2.797 30.816 1.00 . E E . 246 THR HG21 1 1 6 95035 5 2 246 THR HG22 H -4.022 -4.510 30.815 1.00 . E E . 246 THR HG22 1 1 6 95036 5 2 246 THR HG23 H -2.333 -4.018 30.976 1.00 . E E . 246 THR HG23 1 1 6 95037 5 2 246 THR N N -6.032 -4.116 32.567 1.00 . E E . 246 THR N 1 1 6 95038 5 2 246 THR O O -5.499 -1.088 34.010 1.00 . E E . 246 THR O 1 1 6 95039 5 2 246 THR OG1 O -2.536 -2.828 33.335 1.00 . E E . 246 THR OG1 1 1 6 95040 5 2 247 LEU C C -6.450 0.862 31.731 1.00 . E E . 247 LEU C 1 1 6 95041 5 2 247 LEU CA C -5.153 0.081 31.405 1.00 . E E . 247 LEU CA 1 1 6 95042 5 2 247 LEU CB C -4.673 0.272 29.906 1.00 . E E . 247 LEU CB 1 1 6 95043 5 2 247 LEU CD1 C -6.308 -1.501 28.861 1.00 . E E . 247 LEU CD1 1 1 6 95044 5 2 247 LEU CD2 C -6.616 1.000 28.319 1.00 . E E . 247 LEU CD2 1 1 6 95045 5 2 247 LEU CG C -5.609 -0.129 28.683 1.00 . E E . 247 LEU CG 1 1 6 95046 5 2 247 LEU H H -5.254 -2.013 31.052 1.00 . E E . 247 LEU H 1 1 6 95047 5 2 247 LEU HA H -4.373 0.502 32.043 1.00 . E E . 247 LEU HA 1 1 6 95048 5 2 247 LEU HB2 H -4.415 1.319 29.782 1.00 . E E . 247 LEU HB2 1 1 6 95049 5 2 247 LEU HB3 H -3.745 -0.287 29.803 1.00 . E E . 247 LEU HB3 1 1 6 95050 5 2 247 LEU HD11 H -6.885 -1.740 27.977 1.00 . E E . 247 LEU HD11 1 1 6 95051 5 2 247 LEU HD12 H -6.970 -1.467 29.719 1.00 . E E . 247 LEU HD12 1 1 6 95052 5 2 247 LEU HD13 H -5.566 -2.274 29.019 1.00 . E E . 247 LEU HD13 1 1 6 95053 5 2 247 LEU HD21 H -7.269 1.193 29.162 1.00 . E E . 247 LEU HD21 1 1 6 95054 5 2 247 LEU HD22 H -7.212 0.706 27.467 1.00 . E E . 247 LEU HD22 1 1 6 95055 5 2 247 LEU HD23 H -6.074 1.906 28.074 1.00 . E E . 247 LEU HD23 1 1 6 95056 5 2 247 LEU HG H -4.965 -0.247 27.814 1.00 . E E . 247 LEU HG 1 1 6 95057 5 2 247 LEU N N -5.227 -1.354 31.770 1.00 . E E . 247 LEU N 1 1 6 95058 5 2 247 LEU O O -6.374 2.032 32.131 1.00 . E E . 247 LEU O 1 1 6 95059 5 2 248 ARG C C -9.182 1.019 33.366 1.00 . E E . 248 ARG C 1 1 6 95060 5 2 248 ARG CA C -8.933 0.883 31.856 1.00 . E E . 248 ARG CA 1 1 6 95061 5 2 248 ARG CB C -10.142 0.149 31.194 1.00 . E E . 248 ARG CB 1 1 6 95062 5 2 248 ARG CD C -11.395 -0.069 28.930 1.00 . E E . 248 ARG CD 1 1 6 95063 5 2 248 ARG CG C -10.029 -0.059 29.660 1.00 . E E . 248 ARG CG 1 1 6 95064 5 2 248 ARG CZ C -13.567 -1.312 28.976 1.00 . E E . 248 ARG CZ 1 1 6 95065 5 2 248 ARG H H -7.623 -0.722 31.307 1.00 . E E . 248 ARG H 1 1 6 95066 5 2 248 ARG HA H -8.874 1.886 31.439 1.00 . E E . 248 ARG HA 1 1 6 95067 5 2 248 ARG HB2 H -10.255 -0.825 31.660 1.00 . E E . 248 ARG HB2 1 1 6 95068 5 2 248 ARG HB3 H -11.040 0.726 31.396 1.00 . E E . 248 ARG HB3 1 1 6 95069 5 2 248 ARG HD2 H -11.816 0.928 28.967 1.00 . E E . 248 ARG HD2 1 1 6 95070 5 2 248 ARG HD3 H -11.229 -0.338 27.891 1.00 . E E . 248 ARG HD3 1 1 6 95071 5 2 248 ARG HE H -12.135 -1.428 30.376 1.00 . E E . 248 ARG HE 1 1 6 95072 5 2 248 ARG HG2 H -9.425 0.737 29.237 1.00 . E E . 248 ARG HG2 1 1 6 95073 5 2 248 ARG HG3 H -9.529 -1.003 29.474 1.00 . E E . 248 ARG HG3 1 1 6 95074 5 2 248 ARG HH11 H -13.363 -0.114 27.343 1.00 . E E . 248 ARG HH11 1 1 6 95075 5 2 248 ARG HH12 H -14.851 -0.997 27.435 1.00 . E E . 248 ARG HH12 1 1 6 95076 5 2 248 ARG HH21 H -14.093 -2.540 30.496 1.00 . E E . 248 ARG HH21 1 1 6 95077 5 2 248 ARG HH22 H -15.269 -2.380 29.228 1.00 . E E . 248 ARG HH22 1 1 6 95078 5 2 248 ARG N N -7.632 0.214 31.589 1.00 . E E . 248 ARG N 1 1 6 95079 5 2 248 ARG NE N -12.373 -1.008 29.517 1.00 . E E . 248 ARG NE 1 1 6 95080 5 2 248 ARG NH1 N -13.960 -0.765 27.823 1.00 . E E . 248 ARG NH1 1 1 6 95081 5 2 248 ARG NH2 N -14.375 -2.144 29.616 1.00 . E E . 248 ARG NH2 1 1 6 95082 5 2 248 ARG O O -9.827 1.978 33.804 1.00 . E E . 248 ARG O 1 1 6 95083 5 2 249 GLU C C -8.039 1.106 36.309 1.00 . E E . 249 GLU C 1 1 6 95084 5 2 249 GLU CA C -8.866 0.014 35.601 1.00 . E E . 249 GLU CA 1 1 6 95085 5 2 249 GLU CB C -8.543 -1.394 36.162 1.00 . E E . 249 GLU CB 1 1 6 95086 5 2 249 GLU CD C -8.738 -3.015 38.153 1.00 . E E . 249 GLU CD 1 1 6 95087 5 2 249 GLU CG C -8.963 -1.589 37.635 1.00 . E E . 249 GLU CG 1 1 6 95088 5 2 249 GLU H H -8.076 -0.616 33.737 1.00 . E E . 249 GLU H 1 1 6 95089 5 2 249 GLU HA H -9.922 0.220 35.777 1.00 . E E . 249 GLU HA 1 1 6 95090 5 2 249 GLU HB2 H -9.059 -2.133 35.558 1.00 . E E . 249 GLU HB2 1 1 6 95091 5 2 249 GLU HB3 H -7.473 -1.572 36.081 1.00 . E E . 249 GLU HB3 1 1 6 95092 5 2 249 GLU HG2 H -8.387 -0.903 38.250 1.00 . E E . 249 GLU HG2 1 1 6 95093 5 2 249 GLU HG3 H -10.014 -1.337 37.729 1.00 . E E . 249 GLU HG3 1 1 6 95094 5 2 249 GLU N N -8.646 0.063 34.147 1.00 . E E . 249 GLU N 1 1 6 95095 5 2 249 GLU O O -8.496 1.701 37.289 1.00 . E E . 249 GLU O 1 1 6 95096 5 2 249 GLU OE1 O -7.581 -3.363 38.471 1.00 . E E . 249 GLU OE1 1 1 6 95097 5 2 249 GLU OE2 O -9.709 -3.795 38.240 1.00 . E E . 249 GLU OE2 1 1 6 95098 5 2 250 GLN C C -6.591 3.849 35.870 1.00 . E E . 250 GLN C 1 1 6 95099 5 2 250 GLN CA C -5.975 2.487 36.275 1.00 . E E . 250 GLN CA 1 1 6 95100 5 2 250 GLN CB C -4.530 2.367 35.715 1.00 . E E . 250 GLN CB 1 1 6 95101 5 2 250 GLN CD C -2.328 0.998 35.644 1.00 . E E . 250 GLN CD 1 1 6 95102 5 2 250 GLN CG C -3.811 1.039 36.052 1.00 . E E . 250 GLN CG 1 1 6 95103 5 2 250 GLN H H -6.491 0.806 35.063 1.00 . E E . 250 GLN H 1 1 6 95104 5 2 250 GLN HA H -5.938 2.431 37.362 1.00 . E E . 250 GLN HA 1 1 6 95105 5 2 250 GLN HB2 H -4.566 2.463 34.634 1.00 . E E . 250 GLN HB2 1 1 6 95106 5 2 250 GLN HB3 H -3.934 3.183 36.113 1.00 . E E . 250 GLN HB3 1 1 6 95107 5 2 250 GLN HE21 H -2.068 2.919 36.117 1.00 . E E . 250 GLN HE21 1 1 6 95108 5 2 250 GLN HE22 H -0.674 2.097 35.517 1.00 . E E . 250 GLN HE22 1 1 6 95109 5 2 250 GLN HG2 H -3.866 0.873 37.121 1.00 . E E . 250 GLN HG2 1 1 6 95110 5 2 250 GLN HG3 H -4.330 0.232 35.547 1.00 . E E . 250 GLN HG3 1 1 6 95111 5 2 250 GLN N N -6.824 1.373 35.792 1.00 . E E . 250 GLN N 1 1 6 95112 5 2 250 GLN NE2 N -1.621 2.120 35.770 1.00 . E E . 250 GLN NE2 1 1 6 95113 5 2 250 GLN O O -6.420 4.856 36.570 1.00 . E E . 250 GLN O 1 1 6 95114 5 2 250 GLN OE1 O -1.804 -0.048 35.259 1.00 . E E . 250 GLN OE1 1 1 6 95115 5 2 251 ALA C C -9.282 5.414 34.857 1.00 . E E . 251 ALA C 1 1 6 95116 5 2 251 ALA CA C -7.958 5.039 34.149 1.00 . E E . 251 ALA CA 1 1 6 95117 5 2 251 ALA CB C -8.191 4.827 32.642 1.00 . E E . 251 ALA CB 1 1 6 95118 5 2 251 ALA H H -7.422 2.988 34.263 1.00 . E E . 251 ALA H 1 1 6 95119 5 2 251 ALA HA H -7.267 5.872 34.261 1.00 . E E . 251 ALA HA 1 1 6 95120 5 2 251 ALA HB1 H -7.252 4.584 32.161 1.00 . E E . 251 ALA HB1 1 1 6 95121 5 2 251 ALA HB2 H -8.593 5.728 32.199 1.00 . E E . 251 ALA HB2 1 1 6 95122 5 2 251 ALA HB3 H -8.888 4.010 32.493 1.00 . E E . 251 ALA HB3 1 1 6 95123 5 2 251 ALA N N -7.316 3.842 34.733 1.00 . E E . 251 ALA N 1 1 6 95124 5 2 251 ALA O O -9.799 6.515 34.632 1.00 . E E . 251 ALA O 1 1 6 95125 5 2 252 GLN C C -11.069 5.951 37.328 1.00 . E E . 252 GLN C 1 1 6 95126 5 2 252 GLN CA C -11.115 4.704 36.416 1.00 . E E . 252 GLN CA 1 1 6 95127 5 2 252 GLN CB C -11.485 3.462 37.271 1.00 . E E . 252 GLN CB 1 1 6 95128 5 2 252 GLN CD C -12.276 1.013 37.349 1.00 . E E . 252 GLN CD 1 1 6 95129 5 2 252 GLN CG C -11.883 2.210 36.469 1.00 . E E . 252 GLN CG 1 1 6 95130 5 2 252 GLN H H -9.364 3.640 35.804 1.00 . E E . 252 GLN H 1 1 6 95131 5 2 252 GLN HA H -11.892 4.855 35.669 1.00 . E E . 252 GLN HA 1 1 6 95132 5 2 252 GLN HB2 H -10.630 3.209 37.890 1.00 . E E . 252 GLN HB2 1 1 6 95133 5 2 252 GLN HB3 H -12.316 3.720 37.923 1.00 . E E . 252 GLN HB3 1 1 6 95134 5 2 252 GLN HE21 H -13.519 0.363 35.947 1.00 . E E . 252 GLN HE21 1 1 6 95135 5 2 252 GLN HE22 H -13.436 -0.596 37.380 1.00 . E E . 252 GLN HE22 1 1 6 95136 5 2 252 GLN HG2 H -12.723 2.462 35.833 1.00 . E E . 252 GLN HG2 1 1 6 95137 5 2 252 GLN HG3 H -11.046 1.914 35.846 1.00 . E E . 252 GLN HG3 1 1 6 95138 5 2 252 GLN N N -9.832 4.491 35.684 1.00 . E E . 252 GLN N 1 1 6 95139 5 2 252 GLN NE2 N -13.166 0.175 36.845 1.00 . E E . 252 GLN NE2 1 1 6 95140 5 2 252 GLN O O -12.084 6.640 37.494 1.00 . E E . 252 GLN O 1 1 6 95141 5 2 252 GLN OE1 O -11.778 0.840 38.467 1.00 . E E . 252 GLN OE1 1 1 6 95142 5 2 253 ALA C C -9.600 8.693 37.947 1.00 . E E . 253 ALA C 1 1 6 95143 5 2 253 ALA CA C -9.666 7.401 38.786 1.00 . E E . 253 ALA CA 1 1 6 95144 5 2 253 ALA CB C -8.376 7.233 39.601 1.00 . E E . 253 ALA CB 1 1 6 95145 5 2 253 ALA H H -9.156 5.575 37.806 1.00 . E E . 253 ALA H 1 1 6 95146 5 2 253 ALA HA H -10.498 7.477 39.486 1.00 . E E . 253 ALA HA 1 1 6 95147 5 2 253 ALA HB1 H -8.236 8.089 40.252 1.00 . E E . 253 ALA HB1 1 1 6 95148 5 2 253 ALA HB2 H -7.524 7.146 38.937 1.00 . E E . 253 ALA HB2 1 1 6 95149 5 2 253 ALA HB3 H -8.447 6.337 40.202 1.00 . E E . 253 ALA HB3 1 1 6 95150 5 2 253 ALA N N -9.894 6.211 37.930 1.00 . E E . 253 ALA N 1 1 6 95151 5 2 253 ALA O O -9.890 9.776 38.460 1.00 . E E . 253 ALA O 1 1 6 95152 5 2 254 ARG C C -7.866 10.561 36.129 1.00 . E E . 254 ARG C 1 1 6 95153 5 2 254 ARG CA C -9.002 9.615 35.681 1.00 . E E . 254 ARG CA 1 1 6 95154 5 2 254 ARG CB C -10.332 10.389 35.375 1.00 . E E . 254 ARG CB 1 1 6 95155 5 2 254 ARG CD C -9.708 11.047 32.964 1.00 . E E . 254 ARG CD 1 1 6 95156 5 2 254 ARG CG C -10.192 11.537 34.343 1.00 . E E . 254 ARG CG 1 1 6 95157 5 2 254 ARG CZ C -10.250 12.417 30.934 1.00 . E E . 254 ARG CZ 1 1 6 95158 5 2 254 ARG H H -9.040 7.623 36.359 1.00 . E E . 254 ARG H 1 1 6 95159 5 2 254 ARG HA H -8.681 9.126 34.762 1.00 . E E . 254 ARG HA 1 1 6 95160 5 2 254 ARG HB2 H -11.069 9.685 35.004 1.00 . E E . 254 ARG HB2 1 1 6 95161 5 2 254 ARG HB3 H -10.704 10.814 36.302 1.00 . E E . 254 ARG HB3 1 1 6 95162 5 2 254 ARG HD2 H -8.760 10.537 33.089 1.00 . E E . 254 ARG HD2 1 1 6 95163 5 2 254 ARG HD3 H -10.435 10.350 32.556 1.00 . E E . 254 ARG HD3 1 1 6 95164 5 2 254 ARG HE H -8.761 12.775 32.221 1.00 . E E . 254 ARG HE 1 1 6 95165 5 2 254 ARG HG2 H -11.157 12.021 34.223 1.00 . E E . 254 ARG HG2 1 1 6 95166 5 2 254 ARG HG3 H -9.483 12.262 34.725 1.00 . E E . 254 ARG HG3 1 1 6 95167 5 2 254 ARG HH11 H -11.499 10.836 31.187 1.00 . E E . 254 ARG HH11 1 1 6 95168 5 2 254 ARG HH12 H -11.819 11.821 29.798 1.00 . E E . 254 ARG HH12 1 1 6 95169 5 2 254 ARG HH21 H -9.185 14.049 30.409 1.00 . E E . 254 ARG HH21 1 1 6 95170 5 2 254 ARG HH22 H -10.499 13.653 29.351 1.00 . E E . 254 ARG HH22 1 1 6 95171 5 2 254 ARG N N -9.204 8.533 36.663 1.00 . E E . 254 ARG N 1 1 6 95172 5 2 254 ARG NE N -9.509 12.167 32.023 1.00 . E E . 254 ARG NE 1 1 6 95173 5 2 254 ARG NH1 N -11.270 11.628 30.611 1.00 . E E . 254 ARG NH1 1 1 6 95174 5 2 254 ARG NH2 N -9.954 13.455 30.170 1.00 . E E . 254 ARG NH2 1 1 6 95175 5 2 254 ARG O O -6.732 10.450 35.657 1.00 . E E . 254 ARG O 1 1 6 95176 5 2 255 GLY C C -7.414 12.647 39.059 1.00 . E E . 255 GLY C 1 1 6 95177 5 2 255 GLY CA C -7.240 12.446 37.571 1.00 . E E . 255 GLY CA 1 1 6 95178 5 2 255 GLY H H -9.088 11.458 37.431 1.00 . E E . 255 GLY H 1 1 6 95179 5 2 255 GLY HA2 H -6.220 12.125 37.380 1.00 . E E . 255 GLY HA2 1 1 6 95180 5 2 255 GLY HA3 H -7.414 13.385 37.064 1.00 . E E . 255 GLY HA3 1 1 6 95181 5 2 255 GLY N N -8.182 11.468 37.059 1.00 . E E . 255 GLY N 1 1 6 95182 5 2 255 GLY O O -7.662 11.687 39.792 1.00 . E E . 255 GLY O 1 1 6 95183 5 2 256 TYR C C -8.317 15.485 41.079 1.00 . E E . 256 TYR C 1 1 6 95184 5 2 256 TYR CA C -7.374 14.288 40.913 1.00 . E E . 256 TYR CA 1 1 6 95185 5 2 256 TYR CB C -5.950 14.621 41.432 1.00 . E E . 256 TYR CB 1 1 6 95186 5 2 256 TYR CD1 C -5.935 14.099 43.939 1.00 . E E . 256 TYR CD1 1 1 6 95187 5 2 256 TYR CD2 C -5.691 16.384 43.279 1.00 . E E . 256 TYR CD2 1 1 6 95188 5 2 256 TYR CE1 C -5.836 14.474 45.264 1.00 . E E . 256 TYR CE1 1 1 6 95189 5 2 256 TYR CE2 C -5.596 16.757 44.603 1.00 . E E . 256 TYR CE2 1 1 6 95190 5 2 256 TYR CG C -5.865 15.043 42.912 1.00 . E E . 256 TYR CG 1 1 6 95191 5 2 256 TYR CZ C -5.667 15.801 45.588 1.00 . E E . 256 TYR CZ 1 1 6 95192 5 2 256 TYR H H -7.137 14.600 38.841 1.00 . E E . 256 TYR H 1 1 6 95193 5 2 256 TYR HA H -7.771 13.449 41.481 1.00 . E E . 256 TYR HA 1 1 6 95194 5 2 256 TYR HB2 H -5.322 13.746 41.306 1.00 . E E . 256 TYR HB2 1 1 6 95195 5 2 256 TYR HB3 H -5.536 15.423 40.823 1.00 . E E . 256 TYR HB3 1 1 6 95196 5 2 256 TYR HD1 H -6.072 13.053 43.689 1.00 . E E . 256 TYR HD1 1 1 6 95197 5 2 256 TYR HD2 H -5.639 17.141 42.505 1.00 . E E . 256 TYR HD2 1 1 6 95198 5 2 256 TYR HE1 H -5.890 13.724 46.040 1.00 . E E . 256 TYR HE1 1 1 6 95199 5 2 256 TYR HE2 H -5.462 17.798 44.859 1.00 . E E . 256 TYR HE2 1 1 6 95200 5 2 256 TYR HH H -4.907 15.624 47.342 1.00 . E E . 256 TYR HH 1 1 6 95201 5 2 256 TYR N N -7.291 13.899 39.500 1.00 . E E . 256 TYR N 1 1 6 95202 5 2 256 TYR O O -8.986 15.599 42.114 1.00 . E E . 256 TYR O 1 1 6 95203 5 2 256 TYR OH O -5.565 16.176 46.906 1.00 . E E . 256 TYR OH 1 1 6 95204 5 2 257 GLN C C -8.518 18.520 41.232 1.00 . E E . 257 GLN C 1 1 6 95205 5 2 257 GLN CA C -9.093 17.653 40.082 1.00 . E E . 257 GLN CA 1 1 6 95206 5 2 257 GLN CB C -10.632 17.428 40.180 1.00 . E E . 257 GLN CB 1 1 6 95207 5 2 257 GLN CD C -12.783 16.566 39.072 1.00 . E E . 257 GLN CD 1 1 6 95208 5 2 257 GLN CG C -11.273 16.792 38.930 1.00 . E E . 257 GLN CG 1 1 6 95209 5 2 257 GLN H H -7.900 16.125 39.221 1.00 . E E . 257 GLN H 1 1 6 95210 5 2 257 GLN HA H -8.873 18.168 39.146 1.00 . E E . 257 GLN HA 1 1 6 95211 5 2 257 GLN HB2 H -10.828 16.779 41.028 1.00 . E E . 257 GLN HB2 1 1 6 95212 5 2 257 GLN HB3 H -11.115 18.383 40.363 1.00 . E E . 257 GLN HB3 1 1 6 95213 5 2 257 GLN HE21 H -13.035 16.833 37.124 1.00 . E E . 257 GLN HE21 1 1 6 95214 5 2 257 GLN HE22 H -14.471 16.518 38.031 1.00 . E E . 257 GLN HE22 1 1 6 95215 5 2 257 GLN HG2 H -11.099 17.446 38.081 1.00 . E E . 257 GLN HG2 1 1 6 95216 5 2 257 GLN HG3 H -10.800 15.836 38.742 1.00 . E E . 257 GLN HG3 1 1 6 95217 5 2 257 GLN N N -8.372 16.358 40.040 1.00 . E E . 257 GLN N 1 1 6 95218 5 2 257 GLN NE2 N -13.503 16.643 37.966 1.00 . E E . 257 GLN NE2 1 1 6 95219 5 2 257 GLN O O -7.293 18.511 41.406 1.00 . E E . 257 GLN O 1 1 6 95220 5 2 257 GLN OE1 O -13.293 16.325 40.170 1.00 . E E . 257 GLN OE1 1 1 6 95221 5 2 258 LEU C C -8.247 21.378 42.515 1.00 . E E . 258 LEU C 1 1 6 95222 5 2 258 LEU CA C -8.988 20.157 43.101 1.00 . E E . 258 LEU CA 1 1 6 95223 5 2 258 LEU CB C -8.167 19.394 44.202 1.00 . E E . 258 LEU CB 1 1 6 95224 5 2 258 LEU CD1 C -7.582 19.087 46.677 1.00 . E E . 258 LEU CD1 1 1 6 95225 5 2 258 LEU CD2 C -6.902 21.248 45.518 1.00 . E E . 258 LEU CD2 1 1 6 95226 5 2 258 LEU CG C -7.960 20.111 45.585 1.00 . E E . 258 LEU CG 1 1 6 95227 5 2 258 LEU H H -10.334 19.206 41.776 1.00 . E E . 258 LEU H 1 1 6 95228 5 2 258 LEU HA H -9.916 20.508 43.549 1.00 . E E . 258 LEU HA 1 1 6 95229 5 2 258 LEU HB2 H -8.678 18.455 44.384 1.00 . E E . 258 LEU HB2 1 1 6 95230 5 2 258 LEU HB3 H -7.187 19.155 43.790 1.00 . E E . 258 LEU HB3 1 1 6 95231 5 2 258 LEU HD11 H -6.653 18.593 46.419 1.00 . E E . 258 LEU HD11 1 1 6 95232 5 2 258 LEU HD12 H -8.367 18.345 46.763 1.00 . E E . 258 LEU HD12 1 1 6 95233 5 2 258 LEU HD13 H -7.472 19.590 47.626 1.00 . E E . 258 LEU HD13 1 1 6 95234 5 2 258 LEU HD21 H -5.945 20.850 45.199 1.00 . E E . 258 LEU HD21 1 1 6 95235 5 2 258 LEU HD22 H -6.793 21.702 46.491 1.00 . E E . 258 LEU HD22 1 1 6 95236 5 2 258 LEU HD23 H -7.228 22.003 44.815 1.00 . E E . 258 LEU HD23 1 1 6 95237 5 2 258 LEU HG H -8.902 20.558 45.884 1.00 . E E . 258 LEU HG 1 1 6 95238 5 2 258 LEU N N -9.383 19.258 41.986 1.00 . E E . 258 LEU N 1 1 6 95239 5 2 258 LEU O O -8.771 22.496 42.540 1.00 . E E . 258 LEU O 1 1 6 95240 5 2 259 VAL C C -7.124 22.489 39.969 1.00 . E E . 259 VAL C 1 1 6 95241 5 2 259 VAL CA C -6.269 22.107 41.194 1.00 . E E . 259 VAL CA 1 1 6 95242 5 2 259 VAL CB C -4.874 21.523 40.738 1.00 . E E . 259 VAL CB 1 1 6 95243 5 2 259 VAL CG1 C -4.078 22.542 39.873 1.00 . E E . 259 VAL CG1 1 1 6 95244 5 2 259 VAL CG2 C -4.050 21.045 41.961 1.00 . E E . 259 VAL CG2 1 1 6 95245 5 2 259 VAL H H -6.614 20.269 42.173 1.00 . E E . 259 VAL H 1 1 6 95246 5 2 259 VAL HA H -6.095 22.989 41.810 1.00 . E E . 259 VAL HA 1 1 6 95247 5 2 259 VAL HB H -5.072 20.651 40.110 1.00 . E E . 259 VAL HB 1 1 6 95248 5 2 259 VAL HG11 H -3.876 23.440 40.445 1.00 . E E . 259 VAL HG11 1 1 6 95249 5 2 259 VAL HG12 H -4.654 22.809 38.991 1.00 . E E . 259 VAL HG12 1 1 6 95250 5 2 259 VAL HG13 H -3.144 22.101 39.557 1.00 . E E . 259 VAL HG13 1 1 6 95251 5 2 259 VAL HG21 H -3.119 20.606 41.627 1.00 . E E . 259 VAL HG21 1 1 6 95252 5 2 259 VAL HG22 H -4.614 20.302 42.512 1.00 . E E . 259 VAL HG22 1 1 6 95253 5 2 259 VAL HG23 H -3.837 21.884 42.614 1.00 . E E . 259 VAL HG23 1 1 6 95254 5 2 259 VAL N N -7.022 21.138 42.003 1.00 . E E . 259 VAL N 1 1 6 95255 5 2 259 VAL O O -7.551 23.640 39.864 1.00 . E E . 259 VAL O 1 1 6 95256 5 2 260 SER C C -7.912 22.409 36.764 1.00 . E E . 260 SER C 1 1 6 95257 5 2 260 SER CA C -8.356 21.536 37.968 1.00 . E E . 260 SER CA 1 1 6 95258 5 2 260 SER CB C -9.764 21.954 38.473 1.00 . E E . 260 SER CB 1 1 6 95259 5 2 260 SER H H -6.886 20.647 39.205 1.00 . E E . 260 SER H 1 1 6 95260 5 2 260 SER HA H -8.430 20.508 37.606 1.00 . E E . 260 SER HA 1 1 6 95261 5 2 260 SER HB2 H -9.724 22.952 38.882 1.00 . E E . 260 SER HB2 1 1 6 95262 5 2 260 SER HB3 H -10.475 21.929 37.655 1.00 . E E . 260 SER HB3 1 1 6 95263 5 2 260 SER HG H -10.573 21.581 40.223 1.00 . E E . 260 SER HG 1 1 6 95264 5 2 260 SER N N -7.380 21.483 39.088 1.00 . E E . 260 SER N 1 1 6 95265 5 2 260 SER O O -8.081 21.985 35.614 1.00 . E E . 260 SER O 1 1 6 95266 5 2 260 SER OG O -10.218 21.071 39.492 1.00 . E E . 260 SER OG 1 1 6 95267 5 2 261 ASP C C -8.331 24.915 35.181 1.00 . E E . 261 ASP C 1 1 6 95268 5 2 261 ASP CA C -7.049 24.629 36.006 1.00 . E E . 261 ASP CA 1 1 6 95269 5 2 261 ASP CB C -5.825 24.211 35.132 1.00 . E E . 261 ASP CB 1 1 6 95270 5 2 261 ASP CG C -5.330 25.318 34.188 1.00 . E E . 261 ASP CG 1 1 6 95271 5 2 261 ASP H H -7.129 23.812 37.949 1.00 . E E . 261 ASP H 1 1 6 95272 5 2 261 ASP HA H -6.795 25.534 36.542 1.00 . E E . 261 ASP HA 1 1 6 95273 5 2 261 ASP HB2 H -5.004 23.938 35.788 1.00 . E E . 261 ASP HB2 1 1 6 95274 5 2 261 ASP HB3 H -6.097 23.336 34.547 1.00 . E E . 261 ASP HB3 1 1 6 95275 5 2 261 ASP N N -7.349 23.606 37.031 1.00 . E E . 261 ASP N 1 1 6 95276 5 2 261 ASP O O -8.423 24.631 33.981 1.00 . E E . 261 ASP O 1 1 6 95277 5 2 261 ASP OD1 O -5.341 25.128 32.951 1.00 . E E . 261 ASP OD1 1 1 6 95278 5 2 261 ASP OD2 O -4.933 26.391 34.687 1.00 . E E . 261 ASP OD2 1 1 6 95279 5 2 262 ALA C C -10.849 27.061 34.764 1.00 . E E . 262 ALA C 1 1 6 95280 5 2 262 ALA CA C -10.713 25.650 35.385 1.00 . E E . 262 ALA CA 1 1 6 95281 5 2 262 ALA CB C -11.726 25.438 36.526 1.00 . E E . 262 ALA CB 1 1 6 95282 5 2 262 ALA H H -9.180 25.602 36.850 1.00 . E E . 262 ALA H 1 1 6 95283 5 2 262 ALA HA H -10.925 24.916 34.610 1.00 . E E . 262 ALA HA 1 1 6 95284 5 2 262 ALA HB1 H -12.735 25.578 36.155 1.00 . E E . 262 ALA HB1 1 1 6 95285 5 2 262 ALA HB2 H -11.537 26.146 37.322 1.00 . E E . 262 ALA HB2 1 1 6 95286 5 2 262 ALA HB3 H -11.626 24.432 36.915 1.00 . E E . 262 ALA HB3 1 1 6 95287 5 2 262 ALA N N -9.350 25.400 35.904 1.00 . E E . 262 ALA N 1 1 6 95288 5 2 262 ALA O O -11.939 27.448 34.330 1.00 . E E . 262 ALA O 1 1 6 95289 5 2 263 ALA C C -10.264 29.476 32.917 1.00 . E E . 263 ALA C 1 1 6 95290 5 2 263 ALA CA C -9.644 29.213 34.310 1.00 . E E . 263 ALA CA 1 1 6 95291 5 2 263 ALA CB C -8.165 29.653 34.324 1.00 . E E . 263 ALA CB 1 1 6 95292 5 2 263 ALA H H -8.897 27.374 35.026 1.00 . E E . 263 ALA H 1 1 6 95293 5 2 263 ALA HA H -10.169 29.809 35.049 1.00 . E E . 263 ALA HA 1 1 6 95294 5 2 263 ALA HB1 H -8.092 30.706 34.080 1.00 . E E . 263 ALA HB1 1 1 6 95295 5 2 263 ALA HB2 H -7.602 29.078 33.599 1.00 . E E . 263 ALA HB2 1 1 6 95296 5 2 263 ALA HB3 H -7.746 29.489 35.308 1.00 . E E . 263 ALA HB3 1 1 6 95297 5 2 263 ALA N N -9.726 27.801 34.740 1.00 . E E . 263 ALA N 1 1 6 95298 5 2 263 ALA O O -11.114 30.362 32.760 1.00 . E E . 263 ALA O 1 1 6 95299 5 2 264 SER C C -10.800 27.680 29.852 1.00 . E E . 264 SER C 1 1 6 95300 5 2 264 SER CA C -10.168 28.928 30.500 1.00 . E E . 264 SER CA 1 1 6 95301 5 2 264 SER CB C -8.886 29.336 29.734 1.00 . E E . 264 SER CB 1 1 6 95302 5 2 264 SER H H -9.305 27.907 32.144 1.00 . E E . 264 SER H 1 1 6 95303 5 2 264 SER HA H -10.882 29.747 30.442 1.00 . E E . 264 SER HA 1 1 6 95304 5 2 264 SER HB2 H -8.480 30.236 30.169 1.00 . E E . 264 SER HB2 1 1 6 95305 5 2 264 SER HB3 H -8.151 28.543 29.806 1.00 . E E . 264 SER HB3 1 1 6 95306 5 2 264 SER HG H -8.746 30.418 28.097 1.00 . E E . 264 SER HG 1 1 6 95307 5 2 264 SER N N -9.841 28.687 31.919 1.00 . E E . 264 SER N 1 1 6 95308 5 2 264 SER O O -11.923 27.749 29.326 1.00 . E E . 264 SER O 1 1 6 95309 5 2 264 SER OG O -9.154 29.584 28.362 1.00 . E E . 264 SER OG 1 1 6 95310 5 2 265 LEU C C -10.364 25.508 27.664 1.00 . E E . 265 LEU C 1 1 6 95311 5 2 265 LEU CA C -10.387 25.277 29.208 1.00 . E E . 265 LEU CA 1 1 6 95312 5 2 265 LEU CB C -11.766 24.684 29.721 1.00 . E E . 265 LEU CB 1 1 6 95313 5 2 265 LEU CD1 C -13.192 22.747 30.639 1.00 . E E . 265 LEU CD1 1 1 6 95314 5 2 265 LEU CD2 C -11.457 22.267 28.819 1.00 . E E . 265 LEU CD2 1 1 6 95315 5 2 265 LEU CG C -11.816 23.145 30.048 1.00 . E E . 265 LEU CG 1 1 6 95316 5 2 265 LEU H H -9.227 26.577 30.422 1.00 . E E . 265 LEU H 1 1 6 95317 5 2 265 LEU HA H -9.593 24.582 29.447 1.00 . E E . 265 LEU HA 1 1 6 95318 5 2 265 LEU HB2 H -12.037 25.218 30.626 1.00 . E E . 265 LEU HB2 1 1 6 95319 5 2 265 LEU HB3 H -12.533 24.896 28.980 1.00 . E E . 265 LEU HB3 1 1 6 95320 5 2 265 LEU HD11 H -13.981 22.965 29.927 1.00 . E E . 265 LEU HD11 1 1 6 95321 5 2 265 LEU HD12 H -13.371 23.306 31.548 1.00 . E E . 265 LEU HD12 1 1 6 95322 5 2 265 LEU HD13 H -13.198 21.691 30.868 1.00 . E E . 265 LEU HD13 1 1 6 95323 5 2 265 LEU HD21 H -10.454 22.504 28.485 1.00 . E E . 265 LEU HD21 1 1 6 95324 5 2 265 LEU HD22 H -12.152 22.456 28.009 1.00 . E E . 265 LEU HD22 1 1 6 95325 5 2 265 LEU HD23 H -11.499 21.220 29.090 1.00 . E E . 265 LEU HD23 1 1 6 95326 5 2 265 LEU HG H -11.080 22.937 30.816 1.00 . E E . 265 LEU HG 1 1 6 95327 5 2 265 LEU N N -10.050 26.551 29.903 1.00 . E E . 265 LEU N 1 1 6 95328 5 2 265 LEU O O -10.960 24.739 26.903 1.00 . E E . 265 LEU O 1 1 6 95329 5 2 266 ASN C C -10.941 27.335 25.278 1.00 . E E . 266 ASN C 1 1 6 95330 5 2 266 ASN CA C -9.533 27.062 25.857 1.00 . E E . 266 ASN CA 1 1 6 95331 5 2 266 ASN CB C -8.695 26.107 24.958 1.00 . E E . 266 ASN CB 1 1 6 95332 5 2 266 ASN CG C -8.453 26.670 23.557 1.00 . E E . 266 ASN CG 1 1 6 95333 5 2 266 ASN H H -9.071 27.028 27.913 1.00 . E E . 266 ASN H 1 1 6 95334 5 2 266 ASN HA H -9.010 28.016 25.914 1.00 . E E . 266 ASN HA 1 1 6 95335 5 2 266 ASN HB2 H -7.733 25.931 25.423 1.00 . E E . 266 ASN HB2 1 1 6 95336 5 2 266 ASN HB3 H -9.216 25.155 24.868 1.00 . E E . 266 ASN HB3 1 1 6 95337 5 2 266 ASN HD21 H -9.969 25.632 22.817 1.00 . E E . 266 ASN HD21 1 1 6 95338 5 2 266 ASN HD22 H -9.115 26.622 21.689 1.00 . E E . 266 ASN HD22 1 1 6 95339 5 2 266 ASN N N -9.611 26.563 27.244 1.00 . E E . 266 ASN N 1 1 6 95340 5 2 266 ASN ND2 N -9.256 26.268 22.590 1.00 . E E . 266 ASN ND2 1 1 6 95341 5 2 266 ASN O O -11.569 26.431 24.714 1.00 . E E . 266 ASN O 1 1 6 95342 5 2 266 ASN OD1 O -7.539 27.463 23.352 1.00 . E E . 266 ASN OD1 1 1 6 95343 5 2 267 SER C C -13.875 28.204 25.794 1.00 . E E . 267 SER C 1 1 6 95344 5 2 267 SER CA C -12.778 29.048 25.095 1.00 . E E . 267 SER CA 1 1 6 95345 5 2 267 SER CB C -12.974 29.056 23.548 1.00 . E E . 267 SER CB 1 1 6 95346 5 2 267 SER H H -10.828 29.231 25.908 1.00 . E E . 267 SER H 1 1 6 95347 5 2 267 SER HA H -12.866 30.071 25.453 1.00 . E E . 267 SER HA 1 1 6 95348 5 2 267 SER HB2 H -13.059 28.034 23.189 1.00 . E E . 267 SER HB2 1 1 6 95349 5 2 267 SER HB3 H -13.883 29.590 23.300 1.00 . E E . 267 SER HB3 1 1 6 95350 5 2 267 SER HG H -11.733 29.208 22.042 1.00 . E E . 267 SER HG 1 1 6 95351 5 2 267 SER N N -11.421 28.585 25.479 1.00 . E E . 267 SER N 1 1 6 95352 5 2 267 SER O O -14.354 28.576 26.865 1.00 . E E . 267 SER O 1 1 6 95353 5 2 267 SER OG O -11.886 29.674 22.873 1.00 . E E . 267 SER OG 1 1 6 95354 5 2 268 VAL C C -15.131 24.813 24.749 1.00 . E E . 268 VAL C 1 1 6 95355 5 2 268 VAL CA C -15.223 26.086 25.651 1.00 . E E . 268 VAL CA 1 1 6 95356 5 2 268 VAL CB C -16.681 26.730 25.666 1.00 . E E . 268 VAL CB 1 1 6 95357 5 2 268 VAL CG1 C -17.193 27.075 24.247 1.00 . E E . 268 VAL CG1 1 1 6 95358 5 2 268 VAL CG2 C -17.693 25.857 26.460 1.00 . E E . 268 VAL CG2 1 1 6 95359 5 2 268 VAL H H -13.749 26.832 24.339 1.00 . E E . 268 VAL H 1 1 6 95360 5 2 268 VAL HA H -14.950 25.807 26.669 1.00 . E E . 268 VAL HA 1 1 6 95361 5 2 268 VAL HB H -16.596 27.676 26.200 1.00 . E E . 268 VAL HB 1 1 6 95362 5 2 268 VAL HG11 H -16.493 27.745 23.759 1.00 . E E . 268 VAL HG11 1 1 6 95363 5 2 268 VAL HG12 H -18.159 27.561 24.309 1.00 . E E . 268 VAL HG12 1 1 6 95364 5 2 268 VAL HG13 H -17.289 26.171 23.658 1.00 . E E . 268 VAL HG13 1 1 6 95365 5 2 268 VAL HG21 H -17.329 25.704 27.470 1.00 . E E . 268 VAL HG21 1 1 6 95366 5 2 268 VAL HG22 H -17.806 24.895 25.977 1.00 . E E . 268 VAL HG22 1 1 6 95367 5 2 268 VAL HG23 H -18.655 26.350 26.503 1.00 . E E . 268 VAL HG23 1 1 6 95368 5 2 268 VAL N N -14.219 27.053 25.173 1.00 . E E . 268 VAL N 1 1 6 95369 5 2 268 VAL O O -16.094 24.048 24.595 1.00 . E E . 268 VAL O 1 1 6 95370 5 2 269 THR C C -14.475 23.504 21.973 1.00 . E E . 269 THR C 1 1 6 95371 5 2 269 THR CA C -13.550 23.524 23.224 1.00 . E E . 269 THR CA 1 1 6 95372 5 2 269 THR CB C -13.425 22.104 23.905 1.00 . E E . 269 THR CB 1 1 6 95373 5 2 269 THR CG2 C -12.286 22.079 24.949 1.00 . E E . 269 THR CG2 1 1 6 95374 5 2 269 THR H H -13.180 25.199 24.464 1.00 . E E . 269 THR H 1 1 6 95375 5 2 269 THR HA H -12.563 23.789 22.856 1.00 . E E . 269 THR HA 1 1 6 95376 5 2 269 THR HB H -13.195 21.370 23.136 1.00 . E E . 269 THR HB 1 1 6 95377 5 2 269 THR HG1 H -15.393 22.121 24.070 1.00 . E E . 269 THR HG1 1 1 6 95378 5 2 269 THR HG21 H -12.502 22.785 25.742 1.00 . E E . 269 THR HG21 1 1 6 95379 5 2 269 THR HG22 H -11.349 22.351 24.482 1.00 . E E . 269 THR HG22 1 1 6 95380 5 2 269 THR HG23 H -12.195 21.084 25.368 1.00 . E E . 269 THR HG23 1 1 6 95381 5 2 269 THR N N -13.902 24.597 24.195 1.00 . E E . 269 THR N 1 1 6 95382 5 2 269 THR O O -14.579 22.484 21.282 1.00 . E E . 269 THR O 1 1 6 95383 5 2 269 THR OG1 O -14.655 21.716 24.533 1.00 . E E . 269 THR OG1 1 1 6 95384 5 2 270 GLU C C -16.308 26.322 20.306 1.00 . E E . 270 GLU C 1 1 6 95385 5 2 270 GLU CA C -16.058 24.826 20.570 1.00 . E E . 270 GLU CA 1 1 6 95386 5 2 270 GLU CB C -17.374 24.098 20.971 1.00 . E E . 270 GLU CB 1 1 6 95387 5 2 270 GLU CD C -19.690 23.256 20.266 1.00 . E E . 270 GLU CD 1 1 6 95388 5 2 270 GLU CG C -18.494 24.155 19.917 1.00 . E E . 270 GLU CG 1 1 6 95389 5 2 270 GLU H H -14.752 25.491 22.104 1.00 . E E . 270 GLU H 1 1 6 95390 5 2 270 GLU HA H -15.656 24.369 19.667 1.00 . E E . 270 GLU HA 1 1 6 95391 5 2 270 GLU HB2 H -17.142 23.057 21.166 1.00 . E E . 270 GLU HB2 1 1 6 95392 5 2 270 GLU HB3 H -17.748 24.541 21.890 1.00 . E E . 270 GLU HB3 1 1 6 95393 5 2 270 GLU HG2 H -18.837 25.181 19.829 1.00 . E E . 270 GLU HG2 1 1 6 95394 5 2 270 GLU HG3 H -18.088 23.847 18.955 1.00 . E E . 270 GLU HG3 1 1 6 95395 5 2 270 GLU N N -15.045 24.681 21.634 1.00 . E E . 270 GLU N 1 1 6 95396 5 2 270 GLU O O -16.845 27.017 21.169 1.00 . E E . 270 GLU O 1 1 6 95397 5 2 270 GLU OE1 O -20.633 23.729 20.935 1.00 . E E . 270 GLU OE1 1 1 6 95398 5 2 270 GLU OE2 O -19.694 22.070 19.870 1.00 . E E . 270 GLU OE2 1 1 6 95399 5 2 271 ALA C C -17.276 28.903 18.858 1.00 . E E . 271 ALA C 1 1 6 95400 5 2 271 ALA CA C -15.877 28.251 18.766 1.00 . E E . 271 ALA CA 1 1 6 95401 5 2 271 ALA CB C -15.253 28.457 17.371 1.00 . E E . 271 ALA CB 1 1 6 95402 5 2 271 ALA H H -15.575 26.168 18.444 1.00 . E E . 271 ALA H 1 1 6 95403 5 2 271 ALA HA H -15.227 28.737 19.487 1.00 . E E . 271 ALA HA 1 1 6 95404 5 2 271 ALA HB1 H -15.877 27.998 16.616 1.00 . E E . 271 ALA HB1 1 1 6 95405 5 2 271 ALA HB2 H -14.267 28.006 17.339 1.00 . E E . 271 ALA HB2 1 1 6 95406 5 2 271 ALA HB3 H -15.162 29.516 17.163 1.00 . E E . 271 ALA HB3 1 1 6 95407 5 2 271 ALA N N -15.892 26.805 19.111 1.00 . E E . 271 ALA N 1 1 6 95408 5 2 271 ALA O O -17.488 29.831 19.655 1.00 . E E . 271 ALA O 1 1 6 95409 5 2 272 ASN C C -20.557 27.772 18.558 1.00 . E E . 272 ASN C 1 1 6 95410 5 2 272 ASN CA C -19.633 28.903 18.092 1.00 . E E . 272 ASN CA 1 1 6 95411 5 2 272 ASN CB C -20.085 29.428 16.694 1.00 . E E . 272 ASN CB 1 1 6 95412 5 2 272 ASN CG C -19.274 30.623 16.156 1.00 . E E . 272 ASN CG 1 1 6 95413 5 2 272 ASN H H -18.003 27.707 17.411 1.00 . E E . 272 ASN H 1 1 6 95414 5 2 272 ASN HA H -19.696 29.725 18.808 1.00 . E E . 272 ASN HA 1 1 6 95415 5 2 272 ASN HB2 H -20.011 28.623 15.973 1.00 . E E . 272 ASN HB2 1 1 6 95416 5 2 272 ASN HB3 H -21.124 29.736 16.754 1.00 . E E . 272 ASN HB3 1 1 6 95417 5 2 272 ASN HD21 H -19.011 31.385 17.989 1.00 . E E . 272 ASN HD21 1 1 6 95418 5 2 272 ASN HD22 H -18.297 32.273 16.692 1.00 . E E . 272 ASN HD22 1 1 6 95419 5 2 272 ASN N N -18.235 28.414 18.046 1.00 . E E . 272 ASN N 1 1 6 95420 5 2 272 ASN ND2 N -18.817 31.516 17.036 1.00 . E E . 272 ASN ND2 1 1 6 95421 5 2 272 ASN O O -21.166 27.863 19.626 1.00 . E E . 272 ASN O 1 1 6 95422 5 2 272 ASN OD1 O -19.084 30.753 14.943 1.00 . E E . 272 ASN OD1 1 1 6 95423 5 2 273 GLN C C -21.167 24.477 16.848 1.00 . E E . 273 GLN C 1 1 6 95424 5 2 273 GLN CA C -21.442 25.497 17.983 1.00 . E E . 273 GLN CA 1 1 6 95425 5 2 273 GLN CB C -22.962 25.917 18.028 1.00 . E E . 273 GLN CB 1 1 6 95426 5 2 273 GLN CD C -25.413 25.262 18.621 1.00 . E E . 273 GLN CD 1 1 6 95427 5 2 273 GLN CG C -23.951 24.813 18.484 1.00 . E E . 273 GLN CG 1 1 6 95428 5 2 273 GLN H H -19.960 26.652 17.007 1.00 . E E . 273 GLN H 1 1 6 95429 5 2 273 GLN HA H -21.164 25.041 18.929 1.00 . E E . 273 GLN HA 1 1 6 95430 5 2 273 GLN HB2 H -23.064 26.753 18.711 1.00 . E E . 273 GLN HB2 1 1 6 95431 5 2 273 GLN HB3 H -23.259 26.252 17.037 1.00 . E E . 273 GLN HB3 1 1 6 95432 5 2 273 GLN HE21 H -24.878 27.047 19.319 1.00 . E E . 273 GLN HE21 1 1 6 95433 5 2 273 GLN HE22 H -26.574 26.777 19.175 1.00 . E E . 273 GLN HE22 1 1 6 95434 5 2 273 GLN HG2 H -23.908 24.002 17.765 1.00 . E E . 273 GLN HG2 1 1 6 95435 5 2 273 GLN HG3 H -23.625 24.436 19.447 1.00 . E E . 273 GLN HG3 1 1 6 95436 5 2 273 GLN N N -20.572 26.675 17.772 1.00 . E E . 273 GLN N 1 1 6 95437 5 2 273 GLN NE2 N -25.645 26.486 19.084 1.00 . E E . 273 GLN NE2 1 1 6 95438 5 2 273 GLN O O -20.408 24.772 15.915 1.00 . E E . 273 GLN O 1 1 6 95439 5 2 273 GLN OE1 O -26.332 24.486 18.365 1.00 . E E . 273 GLN OE1 1 1 6 95440 5 2 274 GLN C C -22.703 22.685 14.631 1.00 . E E . 274 GLN C 1 1 6 95441 5 2 274 GLN CA C -21.800 22.273 15.835 1.00 . E E . 274 GLN CA 1 1 6 95442 5 2 274 GLN CB C -22.264 20.904 16.416 1.00 . E E . 274 GLN CB 1 1 6 95443 5 2 274 GLN CD C -24.121 19.555 17.603 1.00 . E E . 274 GLN CD 1 1 6 95444 5 2 274 GLN CG C -23.715 20.885 16.955 1.00 . E E . 274 GLN CG 1 1 6 95445 5 2 274 GLN H H -22.291 23.072 17.743 1.00 . E E . 274 GLN H 1 1 6 95446 5 2 274 GLN HA H -20.779 22.172 15.479 1.00 . E E . 274 GLN HA 1 1 6 95447 5 2 274 GLN HB2 H -22.179 20.150 15.641 1.00 . E E . 274 GLN HB2 1 1 6 95448 5 2 274 GLN HB3 H -21.597 20.634 17.229 1.00 . E E . 274 GLN HB3 1 1 6 95449 5 2 274 GLN HE21 H -25.343 20.478 18.865 1.00 . E E . 274 GLN HE21 1 1 6 95450 5 2 274 GLN HE22 H -25.255 18.758 19.025 1.00 . E E . 274 GLN HE22 1 1 6 95451 5 2 274 GLN HG2 H -23.821 21.675 17.693 1.00 . E E . 274 GLN HG2 1 1 6 95452 5 2 274 GLN HG3 H -24.394 21.082 16.134 1.00 . E E . 274 GLN HG3 1 1 6 95453 5 2 274 GLN N N -21.807 23.290 16.918 1.00 . E E . 274 GLN N 1 1 6 95454 5 2 274 GLN NE2 N -24.995 19.603 18.596 1.00 . E E . 274 GLN NE2 1 1 6 95455 5 2 274 GLN O O -22.996 21.862 13.761 1.00 . E E . 274 GLN O 1 1 6 95456 5 2 274 GLN OE1 O -23.647 18.491 17.220 1.00 . E E . 274 GLN OE1 1 1 6 95457 5 2 275 LYS C C -23.261 24.492 12.137 1.00 . E E . 275 LYS C 1 1 6 95458 5 2 275 LYS CA C -23.957 24.557 13.532 1.00 . E E . 275 LYS CA 1 1 6 95459 5 2 275 LYS CB C -24.259 26.044 13.898 1.00 . E E . 275 LYS CB 1 1 6 95460 5 2 275 LYS CD C -23.427 28.483 13.984 1.00 . E E . 275 LYS CD 1 1 6 95461 5 2 275 LYS CE C -22.293 29.443 13.591 1.00 . E E . 275 LYS CE 1 1 6 95462 5 2 275 LYS CG C -23.044 26.998 13.784 1.00 . E E . 275 LYS CG 1 1 6 95463 5 2 275 LYS H H -22.879 24.539 15.329 1.00 . E E . 275 LYS H 1 1 6 95464 5 2 275 LYS HA H -24.888 24.004 13.493 1.00 . E E . 275 LYS HA 1 1 6 95465 5 2 275 LYS HB2 H -25.044 26.408 13.239 1.00 . E E . 275 LYS HB2 1 1 6 95466 5 2 275 LYS HB3 H -24.628 26.081 14.918 1.00 . E E . 275 LYS HB3 1 1 6 95467 5 2 275 LYS HD2 H -24.300 28.711 13.377 1.00 . E E . 275 LYS HD2 1 1 6 95468 5 2 275 LYS HD3 H -23.675 28.640 15.027 1.00 . E E . 275 LYS HD3 1 1 6 95469 5 2 275 LYS HE2 H -22.609 30.463 13.781 1.00 . E E . 275 LYS HE2 1 1 6 95470 5 2 275 LYS HE3 H -21.417 29.226 14.189 1.00 . E E . 275 LYS HE3 1 1 6 95471 5 2 275 LYS HG2 H -22.312 26.721 14.538 1.00 . E E . 275 LYS HG2 1 1 6 95472 5 2 275 LYS HG3 H -22.597 26.877 12.799 1.00 . E E . 275 LYS HG3 1 1 6 95473 5 2 275 LYS HZ1 H -21.220 30.027 11.895 1.00 . E E . 275 LYS HZ1 1 1 6 95474 5 2 275 LYS HZ2 H -22.778 29.467 11.560 1.00 . E E . 275 LYS HZ2 1 1 6 95475 5 2 275 LYS HZ3 H -21.556 28.372 11.953 1.00 . E E . 275 LYS HZ3 1 1 6 95476 5 2 275 LYS N N -23.125 23.965 14.595 1.00 . E E . 275 LYS N 1 1 6 95477 5 2 275 LYS NZ N -21.937 29.316 12.152 1.00 . E E . 275 LYS NZ 1 1 6 95478 5 2 275 LYS O O -22.054 24.207 12.064 1.00 . E E . 275 LYS O 1 1 6 95479 5 2 276 PRO C C -22.286 26.027 9.718 1.00 . E E . 276 PRO C 1 1 6 95480 5 2 276 PRO CA C -23.422 24.978 9.669 1.00 . E E . 276 PRO CA 1 1 6 95481 5 2 276 PRO CB C -24.627 25.472 8.836 1.00 . E E . 276 PRO CB 1 1 6 95482 5 2 276 PRO CD C -25.515 24.753 10.936 1.00 . E E . 276 PRO CD 1 1 6 95483 5 2 276 PRO CG C -25.807 24.787 9.451 1.00 . E E . 276 PRO CG 1 1 6 95484 5 2 276 PRO HA H -23.041 24.046 9.247 1.00 . E E . 276 PRO HA 1 1 6 95485 5 2 276 PRO HB2 H -24.722 26.559 8.908 1.00 . E E . 276 PRO HB2 1 1 6 95486 5 2 276 PRO HB3 H -24.520 25.181 7.798 1.00 . E E . 276 PRO HB3 1 1 6 95487 5 2 276 PRO HD2 H -25.911 25.638 11.427 1.00 . E E . 276 PRO HD2 1 1 6 95488 5 2 276 PRO HD3 H -25.932 23.862 11.391 1.00 . E E . 276 PRO HD3 1 1 6 95489 5 2 276 PRO HG2 H -26.715 25.349 9.248 1.00 . E E . 276 PRO HG2 1 1 6 95490 5 2 276 PRO HG3 H -25.901 23.775 9.068 1.00 . E E . 276 PRO HG3 1 1 6 95491 5 2 276 PRO N N -24.020 24.743 11.009 1.00 . E E . 276 PRO N 1 1 6 95492 5 2 276 PRO O O -22.504 27.184 10.119 1.00 . E E . 276 PRO O 1 1 6 95493 5 2 277 LEU C C -18.926 26.203 8.300 1.00 . E E . 277 LEU C 1 1 6 95494 5 2 277 LEU CA C -19.844 26.361 9.534 1.00 . E E . 277 LEU CA 1 1 6 95495 5 2 277 LEU CB C -19.143 25.857 10.830 1.00 . E E . 277 LEU CB 1 1 6 95496 5 2 277 LEU CD1 C -18.528 27.994 12.131 1.00 . E E . 277 LEU CD1 1 1 6 95497 5 2 277 LEU CD2 C -17.035 25.941 12.278 1.00 . E E . 277 LEU CD2 1 1 6 95498 5 2 277 LEU CG C -17.991 26.751 11.386 1.00 . E E . 277 LEU CG 1 1 6 95499 5 2 277 LEU H H -21.017 24.723 8.881 1.00 . E E . 277 LEU H 1 1 6 95500 5 2 277 LEU HA H -20.100 27.415 9.652 1.00 . E E . 277 LEU HA 1 1 6 95501 5 2 277 LEU HB2 H -19.902 25.759 11.606 1.00 . E E . 277 LEU HB2 1 1 6 95502 5 2 277 LEU HB3 H -18.748 24.865 10.631 1.00 . E E . 277 LEU HB3 1 1 6 95503 5 2 277 LEU HD11 H -19.083 27.693 13.012 1.00 . E E . 277 LEU HD11 1 1 6 95504 5 2 277 LEU HD12 H -19.180 28.555 11.475 1.00 . E E . 277 LEU HD12 1 1 6 95505 5 2 277 LEU HD13 H -17.700 28.633 12.426 1.00 . E E . 277 LEU HD13 1 1 6 95506 5 2 277 LEU HD21 H -16.627 25.113 11.714 1.00 . E E . 277 LEU HD21 1 1 6 95507 5 2 277 LEU HD22 H -17.561 25.559 13.144 1.00 . E E . 277 LEU HD22 1 1 6 95508 5 2 277 LEU HD23 H -16.217 26.576 12.606 1.00 . E E . 277 LEU HD23 1 1 6 95509 5 2 277 LEU HG H -17.410 27.119 10.546 1.00 . E E . 277 LEU HG 1 1 6 95510 5 2 277 LEU N N -21.077 25.595 9.330 1.00 . E E . 277 LEU N 1 1 6 95511 5 2 277 LEU O O -18.515 27.200 7.695 1.00 . E E . 277 LEU O 1 1 6 95512 5 2 278 LEU C C -18.126 23.236 6.135 1.00 . E E . 278 LEU C 1 1 6 95513 5 2 278 LEU CA C -17.777 24.611 6.749 1.00 . E E . 278 LEU CA 1 1 6 95514 5 2 278 LEU CB C -16.250 24.712 7.119 1.00 . E E . 278 LEU CB 1 1 6 95515 5 2 278 LEU CD1 C -15.858 22.488 8.450 1.00 . E E . 278 LEU CD1 1 1 6 95516 5 2 278 LEU CD2 C -14.292 24.478 8.763 1.00 . E E . 278 LEU CD2 1 1 6 95517 5 2 278 LEU CG C -15.744 24.034 8.453 1.00 . E E . 278 LEU CG 1 1 6 95518 5 2 278 LEU H H -18.979 24.190 8.460 1.00 . E E . 278 LEU H 1 1 6 95519 5 2 278 LEU HA H -17.989 25.358 5.983 1.00 . E E . 278 LEU HA 1 1 6 95520 5 2 278 LEU HB2 H -15.677 24.300 6.295 1.00 . E E . 278 LEU HB2 1 1 6 95521 5 2 278 LEU HB3 H -16.013 25.769 7.177 1.00 . E E . 278 LEU HB3 1 1 6 95522 5 2 278 LEU HD11 H -15.257 22.071 7.649 1.00 . E E . 278 LEU HD11 1 1 6 95523 5 2 278 LEU HD12 H -16.890 22.201 8.304 1.00 . E E . 278 LEU HD12 1 1 6 95524 5 2 278 LEU HD13 H -15.515 22.093 9.397 1.00 . E E . 278 LEU HD13 1 1 6 95525 5 2 278 LEU HD21 H -14.252 25.556 8.846 1.00 . E E . 278 LEU HD21 1 1 6 95526 5 2 278 LEU HD22 H -13.623 24.158 7.973 1.00 . E E . 278 LEU HD22 1 1 6 95527 5 2 278 LEU HD23 H -13.971 24.043 9.699 1.00 . E E . 278 LEU HD23 1 1 6 95528 5 2 278 LEU HG H -16.364 24.389 9.265 1.00 . E E . 278 LEU HG 1 1 6 95529 5 2 278 LEU N N -18.624 24.934 7.927 1.00 . E E . 278 LEU N 1 1 6 95530 5 2 278 LEU O O -19.098 22.589 6.543 1.00 . E E . 278 LEU O 1 1 6 95531 5 2 279 GLY C C -17.944 21.607 3.060 1.00 . E E . 279 GLY C 1 1 6 95532 5 2 279 GLY CA C -17.420 21.514 4.485 1.00 . E E . 279 GLY CA 1 1 6 95533 5 2 279 GLY H H -16.618 23.441 4.820 1.00 . E E . 279 GLY H 1 1 6 95534 5 2 279 GLY HA2 H -16.434 21.066 4.465 1.00 . E E . 279 GLY HA2 1 1 6 95535 5 2 279 GLY HA3 H -18.074 20.868 5.065 1.00 . E E . 279 GLY HA3 1 1 6 95536 5 2 279 GLY N N -17.312 22.827 5.131 1.00 . E E . 279 GLY N 1 1 6 95537 5 2 279 GLY O O -19.017 21.072 2.759 1.00 . E E . 279 GLY O 1 1 6 95538 5 2 280 LEU C C -16.303 22.575 -0.109 1.00 . E E . 280 LEU C 1 1 6 95539 5 2 280 LEU CA C -17.566 22.446 0.752 1.00 . E E . 280 LEU CA 1 1 6 95540 5 2 280 LEU CB C -18.536 23.668 0.538 1.00 . E E . 280 LEU CB 1 1 6 95541 5 2 280 LEU CD1 C -17.358 25.726 -0.566 1.00 . E E . 280 LEU CD1 1 1 6 95542 5 2 280 LEU CD2 C -18.987 26.088 1.381 1.00 . E E . 280 LEU CD2 1 1 6 95543 5 2 280 LEU CG C -17.945 25.126 0.747 1.00 . E E . 280 LEU CG 1 1 6 95544 5 2 280 LEU H H -16.373 22.741 2.494 1.00 . E E . 280 LEU H 1 1 6 95545 5 2 280 LEU HA H -18.087 21.532 0.456 1.00 . E E . 280 LEU HA 1 1 6 95546 5 2 280 LEU HB2 H -18.940 23.603 -0.466 1.00 . E E . 280 LEU HB2 1 1 6 95547 5 2 280 LEU HB3 H -19.363 23.534 1.228 1.00 . E E . 280 LEU HB3 1 1 6 95548 5 2 280 LEU HD11 H -16.558 25.094 -0.934 1.00 . E E . 280 LEU HD11 1 1 6 95549 5 2 280 LEU HD12 H -16.961 26.711 -0.370 1.00 . E E . 280 LEU HD12 1 1 6 95550 5 2 280 LEU HD13 H -18.132 25.800 -1.321 1.00 . E E . 280 LEU HD13 1 1 6 95551 5 2 280 LEU HD21 H -18.527 27.049 1.572 1.00 . E E . 280 LEU HD21 1 1 6 95552 5 2 280 LEU HD22 H -19.340 25.676 2.319 1.00 . E E . 280 LEU HD22 1 1 6 95553 5 2 280 LEU HD23 H -19.829 26.219 0.712 1.00 . E E . 280 LEU HD23 1 1 6 95554 5 2 280 LEU HG H -17.118 25.054 1.445 1.00 . E E . 280 LEU HG 1 1 6 95555 5 2 280 LEU N N -17.196 22.309 2.179 1.00 . E E . 280 LEU N 1 1 6 95556 5 2 280 LEU O O -15.324 23.211 0.300 1.00 . E E . 280 LEU O 1 1 6 95557 5 2 281 PHE C C -15.962 22.782 -3.553 1.00 . E E . 281 PHE C 1 1 6 95558 5 2 281 PHE CA C -15.291 22.137 -2.333 1.00 . E E . 281 PHE CA 1 1 6 95559 5 2 281 PHE CB C -14.632 20.780 -2.706 1.00 . E E . 281 PHE CB 1 1 6 95560 5 2 281 PHE CD1 C -14.475 19.415 -0.563 1.00 . E E . 281 PHE CD1 1 1 6 95561 5 2 281 PHE CD2 C -12.451 20.242 -1.508 1.00 . E E . 281 PHE CD2 1 1 6 95562 5 2 281 PHE CE1 C -13.764 18.817 0.456 1.00 . E E . 281 PHE CE1 1 1 6 95563 5 2 281 PHE CE2 C -11.739 19.647 -0.484 1.00 . E E . 281 PHE CE2 1 1 6 95564 5 2 281 PHE CG C -13.835 20.136 -1.567 1.00 . E E . 281 PHE CG 1 1 6 95565 5 2 281 PHE CZ C -12.395 18.933 0.492 1.00 . E E . 281 PHE CZ 1 1 6 95566 5 2 281 PHE H H -17.080 21.360 -1.498 1.00 . E E . 281 PHE H 1 1 6 95567 5 2 281 PHE HA H -14.521 22.813 -1.956 1.00 . E E . 281 PHE HA 1 1 6 95568 5 2 281 PHE HB2 H -15.407 20.081 -3.011 1.00 . E E . 281 PHE HB2 1 1 6 95569 5 2 281 PHE HB3 H -13.959 20.929 -3.547 1.00 . E E . 281 PHE HB3 1 1 6 95570 5 2 281 PHE HD1 H -15.553 19.322 -0.585 1.00 . E E . 281 PHE HD1 1 1 6 95571 5 2 281 PHE HD2 H -11.924 20.804 -2.270 1.00 . E E . 281 PHE HD2 1 1 6 95572 5 2 281 PHE HE1 H -14.283 18.262 1.228 1.00 . E E . 281 PHE HE1 1 1 6 95573 5 2 281 PHE HE2 H -10.662 19.738 -0.454 1.00 . E E . 281 PHE HE2 1 1 6 95574 5 2 281 PHE HZ H -11.831 18.464 1.287 1.00 . E E . 281 PHE HZ 1 1 6 95575 5 2 281 PHE N N -16.327 21.959 -1.299 1.00 . E E . 281 PHE N 1 1 6 95576 5 2 281 PHE O O -16.669 22.106 -4.313 1.00 . E E . 281 PHE O 1 1 6 95577 5 2 282 ALA C C -15.769 24.539 -6.133 1.00 . E E . 282 ALA C 1 1 6 95578 5 2 282 ALA CA C -16.403 24.894 -4.766 1.00 . E E . 282 ALA CA 1 1 6 95579 5 2 282 ALA CB C -16.278 26.395 -4.453 1.00 . E E . 282 ALA CB 1 1 6 95580 5 2 282 ALA H H -15.181 24.564 -3.068 1.00 . E E . 282 ALA H 1 1 6 95581 5 2 282 ALA HA H -17.467 24.647 -4.790 1.00 . E E . 282 ALA HA 1 1 6 95582 5 2 282 ALA HB1 H -15.233 26.669 -4.387 1.00 . E E . 282 ALA HB1 1 1 6 95583 5 2 282 ALA HB2 H -16.761 26.617 -3.508 1.00 . E E . 282 ALA HB2 1 1 6 95584 5 2 282 ALA HB3 H -16.747 26.976 -5.237 1.00 . E E . 282 ALA HB3 1 1 6 95585 5 2 282 ALA N N -15.777 24.106 -3.696 1.00 . E E . 282 ALA N 1 1 6 95586 5 2 282 ALA O O -14.684 25.019 -6.465 1.00 . E E . 282 ALA O 1 1 6 95587 5 2 283 ASP C C -15.834 24.274 -9.229 1.00 . E E . 283 ASP C 1 1 6 95588 5 2 283 ASP CA C -15.987 23.138 -8.198 1.00 . E E . 283 ASP CA 1 1 6 95589 5 2 283 ASP CB C -16.991 22.076 -8.742 1.00 . E E . 283 ASP CB 1 1 6 95590 5 2 283 ASP CG C -17.181 20.875 -7.795 1.00 . E E . 283 ASP CG 1 1 6 95591 5 2 283 ASP H H -17.312 23.325 -6.542 1.00 . E E . 283 ASP H 1 1 6 95592 5 2 283 ASP HA H -15.021 22.665 -8.045 1.00 . E E . 283 ASP HA 1 1 6 95593 5 2 283 ASP HB2 H -17.957 22.549 -8.895 1.00 . E E . 283 ASP HB2 1 1 6 95594 5 2 283 ASP HB3 H -16.635 21.709 -9.704 1.00 . E E . 283 ASP HB3 1 1 6 95595 5 2 283 ASP N N -16.455 23.656 -6.887 1.00 . E E . 283 ASP N 1 1 6 95596 5 2 283 ASP O O -14.926 24.241 -10.072 1.00 . E E . 283 ASP O 1 1 6 95597 5 2 283 ASP OD1 O -16.519 19.831 -7.985 1.00 . E E . 283 ASP OD1 1 1 6 95598 5 2 283 ASP OD2 O -17.985 20.982 -6.837 1.00 . E E . 283 ASP OD2 1 1 6 95599 5 2 284 GLY C C -17.325 25.913 -11.443 1.00 . E E . 284 GLY C 1 1 6 95600 5 2 284 GLY CA C -16.804 26.383 -10.090 1.00 . E E . 284 GLY CA 1 1 6 95601 5 2 284 GLY H H -17.380 25.247 -8.396 1.00 . E E . 284 GLY H 1 1 6 95602 5 2 284 GLY HA2 H -17.467 27.145 -9.696 1.00 . E E . 284 GLY HA2 1 1 6 95603 5 2 284 GLY HA3 H -15.815 26.813 -10.209 1.00 . E E . 284 GLY HA3 1 1 6 95604 5 2 284 GLY N N -16.739 25.274 -9.135 1.00 . E E . 284 GLY N 1 1 6 95605 5 2 284 GLY O O -18.534 25.982 -11.711 1.00 . E E . 284 GLY O 1 1 6 95606 5 2 285 ASN C C -15.406 24.062 -14.063 1.00 . E E . 285 ASN C 1 1 6 95607 5 2 285 ASN CA C -16.690 24.749 -13.551 1.00 . E E . 285 ASN CA 1 1 6 95608 5 2 285 ASN CB C -17.238 25.781 -14.594 1.00 . E E . 285 ASN CB 1 1 6 95609 5 2 285 ASN CG C -17.823 25.137 -15.862 1.00 . E E . 285 ASN CG 1 1 6 95610 5 2 285 ASN H H -15.453 25.464 -11.988 1.00 . E E . 285 ASN H 1 1 6 95611 5 2 285 ASN HA H -17.439 23.978 -13.372 1.00 . E E . 285 ASN HA 1 1 6 95612 5 2 285 ASN HB2 H -18.025 26.358 -14.131 1.00 . E E . 285 ASN HB2 1 1 6 95613 5 2 285 ASN HB3 H -16.436 26.452 -14.879 1.00 . E E . 285 ASN HB3 1 1 6 95614 5 2 285 ASN HD21 H -17.230 26.666 -16.979 1.00 . E E . 285 ASN HD21 1 1 6 95615 5 2 285 ASN HD22 H -18.050 25.397 -17.815 1.00 . E E . 285 ASN HD22 1 1 6 95616 5 2 285 ASN N N -16.395 25.401 -12.266 1.00 . E E . 285 ASN N 1 1 6 95617 5 2 285 ASN ND2 N -17.689 25.801 -16.999 1.00 . E E . 285 ASN ND2 1 1 6 95618 5 2 285 ASN O O -15.192 23.949 -15.268 1.00 . E E . 285 ASN O 1 1 6 95619 5 2 285 ASN OD1 O -18.372 24.034 -15.818 1.00 . E E . 285 ASN OD1 1 1 6 95620 5 2 286 MET C C -13.687 21.522 -14.132 1.00 . E E . 286 MET C 1 1 6 95621 5 2 286 MET CA C -13.311 22.868 -13.470 1.00 . E E . 286 MET CA 1 1 6 95622 5 2 286 MET CB C -12.408 22.636 -12.218 1.00 . E E . 286 MET CB 1 1 6 95623 5 2 286 MET CE C -11.502 22.760 -9.061 1.00 . E E . 286 MET CE 1 1 6 95624 5 2 286 MET CG C -11.804 23.916 -11.622 1.00 . E E . 286 MET CG 1 1 6 95625 5 2 286 MET H H -14.748 23.763 -12.182 1.00 . E E . 286 MET H 1 1 6 95626 5 2 286 MET HA H -12.760 23.475 -14.183 1.00 . E E . 286 MET HA 1 1 6 95627 5 2 286 MET HB2 H -12.995 22.149 -11.447 1.00 . E E . 286 MET HB2 1 1 6 95628 5 2 286 MET HB3 H -11.590 21.977 -12.491 1.00 . E E . 286 MET HB3 1 1 6 95629 5 2 286 MET HE1 H -12.321 23.389 -8.741 1.00 . E E . 286 MET HE1 1 1 6 95630 5 2 286 MET HE2 H -10.856 22.560 -8.218 1.00 . E E . 286 MET HE2 1 1 6 95631 5 2 286 MET HE3 H -11.887 21.830 -9.448 1.00 . E E . 286 MET HE3 1 1 6 95632 5 2 286 MET HG2 H -11.331 24.483 -12.413 1.00 . E E . 286 MET HG2 1 1 6 95633 5 2 286 MET HG3 H -12.600 24.512 -11.191 1.00 . E E . 286 MET HG3 1 1 6 95634 5 2 286 MET N N -14.542 23.607 -13.125 1.00 . E E . 286 MET N 1 1 6 95635 5 2 286 MET O O -14.200 20.626 -13.446 1.00 . E E . 286 MET O 1 1 6 95636 5 2 286 MET SD S -10.561 23.602 -10.340 1.00 . E E . 286 MET SD 1 1 6 95637 5 2 287 PRO C C -12.936 19.010 -16.012 1.00 . E E . 287 PRO C 1 1 6 95638 5 2 287 PRO CA C -13.913 20.184 -16.224 1.00 . E E . 287 PRO CA 1 1 6 95639 5 2 287 PRO CB C -13.956 20.692 -17.686 1.00 . E E . 287 PRO CB 1 1 6 95640 5 2 287 PRO CD C -12.754 22.335 -16.381 1.00 . E E . 287 PRO CD 1 1 6 95641 5 2 287 PRO CG C -12.875 21.730 -17.771 1.00 . E E . 287 PRO CG 1 1 6 95642 5 2 287 PRO HA H -14.914 19.880 -15.918 1.00 . E E . 287 PRO HA 1 1 6 95643 5 2 287 PRO HB2 H -13.777 19.873 -18.382 1.00 . E E . 287 PRO HB2 1 1 6 95644 5 2 287 PRO HB3 H -14.921 21.142 -17.895 1.00 . E E . 287 PRO HB3 1 1 6 95645 5 2 287 PRO HD2 H -11.715 22.425 -16.088 1.00 . E E . 287 PRO HD2 1 1 6 95646 5 2 287 PRO HD3 H -13.230 23.309 -16.348 1.00 . E E . 287 PRO HD3 1 1 6 95647 5 2 287 PRO HG2 H -11.937 21.260 -18.067 1.00 . E E . 287 PRO HG2 1 1 6 95648 5 2 287 PRO HG3 H -13.146 22.494 -18.491 1.00 . E E . 287 PRO HG3 1 1 6 95649 5 2 287 PRO N N -13.471 21.372 -15.484 1.00 . E E . 287 PRO N 1 1 6 95650 5 2 287 PRO O O -11.815 18.998 -16.553 1.00 . E E . 287 PRO O 1 1 6 95651 5 2 288 VAL C C -12.648 15.874 -16.045 1.00 . E E . 288 VAL C 1 1 6 95652 5 2 288 VAL CA C -12.556 16.862 -14.855 1.00 . E E . 288 VAL CA 1 1 6 95653 5 2 288 VAL CB C -13.006 16.194 -13.495 1.00 . E E . 288 VAL CB 1 1 6 95654 5 2 288 VAL CG1 C -12.091 15.000 -13.135 1.00 . E E . 288 VAL CG1 1 1 6 95655 5 2 288 VAL CG2 C -13.050 17.246 -12.346 1.00 . E E . 288 VAL CG2 1 1 6 95656 5 2 288 VAL H H -14.221 18.167 -14.724 1.00 . E E . 288 VAL H 1 1 6 95657 5 2 288 VAL HA H -11.512 17.172 -14.746 1.00 . E E . 288 VAL HA 1 1 6 95658 5 2 288 VAL HB H -14.015 15.807 -13.629 1.00 . E E . 288 VAL HB 1 1 6 95659 5 2 288 VAL HG11 H -12.418 14.547 -12.205 1.00 . E E . 288 VAL HG11 1 1 6 95660 5 2 288 VAL HG12 H -11.068 15.336 -13.025 1.00 . E E . 288 VAL HG12 1 1 6 95661 5 2 288 VAL HG13 H -12.135 14.257 -13.923 1.00 . E E . 288 VAL HG13 1 1 6 95662 5 2 288 VAL HG21 H -13.373 16.776 -11.426 1.00 . E E . 288 VAL HG21 1 1 6 95663 5 2 288 VAL HG22 H -13.745 18.035 -12.602 1.00 . E E . 288 VAL HG22 1 1 6 95664 5 2 288 VAL HG23 H -12.066 17.677 -12.203 1.00 . E E . 288 VAL HG23 1 1 6 95665 5 2 288 VAL N N -13.349 18.057 -15.160 1.00 . E E . 288 VAL N 1 1 6 95666 5 2 288 VAL O O -13.460 14.934 -16.053 1.00 . E E . 288 VAL O 1 1 6 95667 5 2 289 ARG C C -10.601 14.386 -18.142 1.00 . E E . 289 ARG C 1 1 6 95668 5 2 289 ARG CA C -11.764 15.377 -18.314 1.00 . E E . 289 ARG CA 1 1 6 95669 5 2 289 ARG CB C -11.576 16.334 -19.541 1.00 . E E . 289 ARG CB 1 1 6 95670 5 2 289 ARG CD C -10.754 14.823 -21.492 1.00 . E E . 289 ARG CD 1 1 6 95671 5 2 289 ARG CG C -11.874 15.724 -20.942 1.00 . E E . 289 ARG CG 1 1 6 95672 5 2 289 ARG CZ C -10.579 14.412 -23.968 1.00 . E E . 289 ARG CZ 1 1 6 95673 5 2 289 ARG H H -11.281 16.971 -17.016 1.00 . E E . 289 ARG H 1 1 6 95674 5 2 289 ARG HA H -12.698 14.821 -18.430 1.00 . E E . 289 ARG HA 1 1 6 95675 5 2 289 ARG HB2 H -12.241 17.183 -19.408 1.00 . E E . 289 ARG HB2 1 1 6 95676 5 2 289 ARG HB3 H -10.556 16.707 -19.540 1.00 . E E . 289 ARG HB3 1 1 6 95677 5 2 289 ARG HD2 H -9.859 15.418 -21.635 1.00 . E E . 289 ARG HD2 1 1 6 95678 5 2 289 ARG HD3 H -10.545 14.045 -20.768 1.00 . E E . 289 ARG HD3 1 1 6 95679 5 2 289 ARG HE H -11.866 13.522 -22.721 1.00 . E E . 289 ARG HE 1 1 6 95680 5 2 289 ARG HG2 H -12.786 15.139 -20.882 1.00 . E E . 289 ARG HG2 1 1 6 95681 5 2 289 ARG HG3 H -12.037 16.538 -21.644 1.00 . E E . 289 ARG HG3 1 1 6 95682 5 2 289 ARG HH11 H -9.243 15.795 -23.313 1.00 . E E . 289 ARG HH11 1 1 6 95683 5 2 289 ARG HH12 H -9.189 15.446 -25.011 1.00 . E E . 289 ARG HH12 1 1 6 95684 5 2 289 ARG HH21 H -11.763 13.088 -24.929 1.00 . E E . 289 ARG HH21 1 1 6 95685 5 2 289 ARG HH22 H -10.609 13.919 -25.927 1.00 . E E . 289 ARG HH22 1 1 6 95686 5 2 289 ARG N N -11.849 16.174 -17.085 1.00 . E E . 289 ARG N 1 1 6 95687 5 2 289 ARG NE N -11.136 14.180 -22.767 1.00 . E E . 289 ARG NE 1 1 6 95688 5 2 289 ARG NH1 N -9.590 15.287 -24.110 1.00 . E E . 289 ARG NH1 1 1 6 95689 5 2 289 ARG NH2 N -11.017 13.754 -25.025 1.00 . E E . 289 ARG NH2 1 1 6 95690 5 2 289 ARG O O -9.488 14.787 -17.769 1.00 . E E . 289 ARG O 1 1 6 95691 5 2 290 TRP C C -8.786 11.905 -19.166 1.00 . E E . 290 TRP C 1 1 6 95692 5 2 290 TRP CA C -9.948 11.995 -18.158 1.00 . E E . 290 TRP CA 1 1 6 95693 5 2 290 TRP CB C -10.726 10.638 -18.083 1.00 . E E . 290 TRP CB 1 1 6 95694 5 2 290 TRP CD1 C -12.143 10.041 -16.019 1.00 . E E . 290 TRP CD1 1 1 6 95695 5 2 290 TRP CD2 C -9.950 9.704 -15.747 1.00 . E E . 290 TRP CD2 1 1 6 95696 5 2 290 TRP CE2 C -10.613 9.296 -14.585 1.00 . E E . 290 TRP CE2 1 1 6 95697 5 2 290 TRP CE3 C -8.552 9.597 -15.796 1.00 . E E . 290 TRP CE3 1 1 6 95698 5 2 290 TRP CG C -10.957 10.140 -16.675 1.00 . E E . 290 TRP CG 1 1 6 95699 5 2 290 TRP CH2 C -8.578 8.705 -13.565 1.00 . E E . 290 TRP CH2 1 1 6 95700 5 2 290 TRP CZ2 C -9.936 8.785 -13.489 1.00 . E E . 290 TRP CZ2 1 1 6 95701 5 2 290 TRP CZ3 C -7.882 9.111 -14.704 1.00 . E E . 290 TRP CZ3 1 1 6 95702 5 2 290 TRP H H -11.738 12.902 -18.839 1.00 . E E . 290 TRP H 1 1 6 95703 5 2 290 TRP HA H -9.502 12.185 -17.183 1.00 . E E . 290 TRP HA 1 1 6 95704 5 2 290 TRP HB2 H -11.692 10.748 -18.559 1.00 . E E . 290 TRP HB2 1 1 6 95705 5 2 290 TRP HB3 H -10.179 9.861 -18.612 1.00 . E E . 290 TRP HB3 1 1 6 95706 5 2 290 TRP HD1 H -13.099 10.303 -16.446 1.00 . E E . 290 TRP HD1 1 1 6 95707 5 2 290 TRP HE1 H -12.659 9.292 -14.133 1.00 . E E . 290 TRP HE1 1 1 6 95708 5 2 290 TRP HE3 H -7.997 9.918 -16.664 1.00 . E E . 290 TRP HE3 1 1 6 95709 5 2 290 TRP HH2 H -8.010 8.323 -12.722 1.00 . E E . 290 TRP HH2 1 1 6 95710 5 2 290 TRP HZ2 H -10.456 8.465 -12.596 1.00 . E E . 290 TRP HZ2 1 1 6 95711 5 2 290 TRP HZ3 H -6.799 9.036 -14.721 1.00 . E E . 290 TRP HZ3 1 1 6 95712 5 2 290 TRP N N -10.874 13.108 -18.427 1.00 . E E . 290 TRP N 1 1 6 95713 5 2 290 TRP NE1 N -11.955 9.491 -14.781 1.00 . E E . 290 TRP NE1 1 1 6 95714 5 2 290 TRP O O -8.673 12.692 -20.111 1.00 . E E . 290 TRP O 1 1 6 95715 5 2 291 LEU C C -6.272 9.183 -19.507 1.00 . E E . 291 LEU C 1 1 6 95716 5 2 291 LEU CA C -6.675 10.667 -19.640 1.00 . E E . 291 LEU CA 1 1 6 95717 5 2 291 LEU CB C -5.527 11.653 -19.160 1.00 . E E . 291 LEU CB 1 1 6 95718 5 2 291 LEU CD1 C -6.331 12.408 -16.774 1.00 . E E . 291 LEU CD1 1 1 6 95719 5 2 291 LEU CD2 C -4.628 10.502 -16.976 1.00 . E E . 291 LEU CD2 1 1 6 95720 5 2 291 LEU CG C -5.175 11.809 -17.614 1.00 . E E . 291 LEU CG 1 1 6 95721 5 2 291 LEU H H -8.133 10.292 -18.178 1.00 . E E . 291 LEU H 1 1 6 95722 5 2 291 LEU HA H -6.872 10.852 -20.694 1.00 . E E . 291 LEU HA 1 1 6 95723 5 2 291 LEU HB2 H -4.615 11.354 -19.670 1.00 . E E . 291 LEU HB2 1 1 6 95724 5 2 291 LEU HB3 H -5.786 12.638 -19.536 1.00 . E E . 291 LEU HB3 1 1 6 95725 5 2 291 LEU HD11 H -6.004 12.555 -15.752 1.00 . E E . 291 LEU HD11 1 1 6 95726 5 2 291 LEU HD12 H -7.178 11.736 -16.785 1.00 . E E . 291 LEU HD12 1 1 6 95727 5 2 291 LEU HD13 H -6.629 13.362 -17.191 1.00 . E E . 291 LEU HD13 1 1 6 95728 5 2 291 LEU HD21 H -4.328 10.691 -15.951 1.00 . E E . 291 LEU HD21 1 1 6 95729 5 2 291 LEU HD22 H -3.767 10.156 -17.535 1.00 . E E . 291 LEU HD22 1 1 6 95730 5 2 291 LEU HD23 H -5.393 9.737 -16.989 1.00 . E E . 291 LEU HD23 1 1 6 95731 5 2 291 LEU HG H -4.373 12.534 -17.548 1.00 . E E . 291 LEU HG 1 1 6 95732 5 2 291 LEU N N -7.919 10.909 -18.911 1.00 . E E . 291 LEU N 1 1 6 95733 5 2 291 LEU O O -6.925 8.416 -18.778 1.00 . E E . 291 LEU O 1 1 6 95734 5 2 292 GLY C C -3.629 7.127 -21.191 1.00 . E E . 292 GLY C 1 1 6 95735 5 2 292 GLY CA C -4.662 7.429 -20.106 1.00 . E E . 292 GLY CA 1 1 6 95736 5 2 292 GLY H H -4.761 9.429 -20.818 1.00 . E E . 292 GLY H 1 1 6 95737 5 2 292 GLY HA2 H -4.208 7.310 -19.133 1.00 . E E . 292 GLY HA2 1 1 6 95738 5 2 292 GLY HA3 H -5.478 6.718 -20.196 1.00 . E E . 292 GLY HA3 1 1 6 95739 5 2 292 GLY N N -5.196 8.788 -20.209 1.00 . E E . 292 GLY N 1 1 6 95740 5 2 292 GLY O O -3.868 7.471 -22.353 1.00 . E E . 292 GLY O 1 1 6 95741 5 2 293 PRO C C -1.955 4.965 -22.792 1.00 . E E . 293 PRO C 1 1 6 95742 5 2 293 PRO CA C -1.426 6.066 -21.849 1.00 . E E . 293 PRO CA 1 1 6 95743 5 2 293 PRO CB C -0.244 5.544 -20.969 1.00 . E E . 293 PRO CB 1 1 6 95744 5 2 293 PRO CD C -2.001 6.169 -19.459 1.00 . E E . 293 PRO CD 1 1 6 95745 5 2 293 PRO CG C -0.496 6.105 -19.598 1.00 . E E . 293 PRO CG 1 1 6 95746 5 2 293 PRO HA H -1.097 6.911 -22.443 1.00 . E E . 293 PRO HA 1 1 6 95747 5 2 293 PRO HB2 H -0.234 4.453 -20.941 1.00 . E E . 293 PRO HB2 1 1 6 95748 5 2 293 PRO HB3 H 0.703 5.905 -21.350 1.00 . E E . 293 PRO HB3 1 1 6 95749 5 2 293 PRO HD2 H -2.405 5.213 -19.129 1.00 . E E . 293 PRO HD2 1 1 6 95750 5 2 293 PRO HD3 H -2.289 6.952 -18.766 1.00 . E E . 293 PRO HD3 1 1 6 95751 5 2 293 PRO HG2 H -0.067 5.454 -18.839 1.00 . E E . 293 PRO HG2 1 1 6 95752 5 2 293 PRO HG3 H -0.075 7.102 -19.515 1.00 . E E . 293 PRO HG3 1 1 6 95753 5 2 293 PRO N N -2.449 6.492 -20.843 1.00 . E E . 293 PRO N 1 1 6 95754 5 2 293 PRO O O -1.524 4.843 -23.946 1.00 . E E . 293 PRO O 1 1 6 95755 5 2 294 LYS C C -4.865 2.692 -22.262 1.00 . E E . 294 LYS C 1 1 6 95756 5 2 294 LYS CA C -3.503 3.022 -22.931 1.00 . E E . 294 LYS CA 1 1 6 95757 5 2 294 LYS CB C -2.497 1.837 -22.826 1.00 . E E . 294 LYS CB 1 1 6 95758 5 2 294 LYS CD C -1.830 -0.576 -23.361 1.00 . E E . 294 LYS CD 1 1 6 95759 5 2 294 LYS CE C -1.772 -0.990 -21.872 1.00 . E E . 294 LYS CE 1 1 6 95760 5 2 294 LYS CG C -2.844 0.560 -23.624 1.00 . E E . 294 LYS CG 1 1 6 95761 5 2 294 LYS H H -3.208 4.393 -21.353 1.00 . E E . 294 LYS H 1 1 6 95762 5 2 294 LYS HA H -3.672 3.272 -23.972 1.00 . E E . 294 LYS HA 1 1 6 95763 5 2 294 LYS HB2 H -1.530 2.184 -23.175 1.00 . E E . 294 LYS HB2 1 1 6 95764 5 2 294 LYS HB3 H -2.399 1.570 -21.778 1.00 . E E . 294 LYS HB3 1 1 6 95765 5 2 294 LYS HD2 H -2.106 -1.439 -23.956 1.00 . E E . 294 LYS HD2 1 1 6 95766 5 2 294 LYS HD3 H -0.844 -0.240 -23.669 1.00 . E E . 294 LYS HD3 1 1 6 95767 5 2 294 LYS HE2 H -1.728 -0.103 -21.255 1.00 . E E . 294 LYS HE2 1 1 6 95768 5 2 294 LYS HE3 H -2.665 -1.551 -21.625 1.00 . E E . 294 LYS HE3 1 1 6 95769 5 2 294 LYS HG2 H -3.838 0.224 -23.342 1.00 . E E . 294 LYS HG2 1 1 6 95770 5 2 294 LYS HG3 H -2.840 0.798 -24.683 1.00 . E E . 294 LYS HG3 1 1 6 95771 5 2 294 LYS HZ1 H -0.563 -2.663 -22.173 1.00 . E E . 294 LYS HZ1 1 1 6 95772 5 2 294 LYS HZ2 H -0.608 -2.135 -20.575 1.00 . E E . 294 LYS HZ2 1 1 6 95773 5 2 294 LYS HZ3 H 0.288 -1.274 -21.722 1.00 . E E . 294 LYS HZ3 1 1 6 95774 5 2 294 LYS N N -2.900 4.181 -22.257 1.00 . E E . 294 LYS N 1 1 6 95775 5 2 294 LYS NZ N -0.586 -1.825 -21.565 1.00 . E E . 294 LYS NZ 1 1 6 95776 5 2 294 LYS O O -5.450 1.633 -22.507 1.00 . E E . 294 LYS O 1 1 6 95777 5 2 295 ALA C C -6.292 2.485 -19.405 1.00 . E E . 295 ALA C 1 1 6 95778 5 2 295 ALA CA C -6.556 3.488 -20.557 1.00 . E E . 295 ALA CA 1 1 6 95779 5 2 295 ALA CB C -7.826 3.120 -21.357 1.00 . E E . 295 ALA CB 1 1 6 95780 5 2 295 ALA H H -4.927 4.522 -21.433 1.00 . E E . 295 ALA H 1 1 6 95781 5 2 295 ALA HA H -6.727 4.460 -20.105 1.00 . E E . 295 ALA HA 1 1 6 95782 5 2 295 ALA HB1 H -7.990 3.856 -22.135 1.00 . E E . 295 ALA HB1 1 1 6 95783 5 2 295 ALA HB2 H -8.683 3.097 -20.701 1.00 . E E . 295 ALA HB2 1 1 6 95784 5 2 295 ALA HB3 H -7.697 2.145 -21.813 1.00 . E E . 295 ALA HB3 1 1 6 95785 5 2 295 ALA N N -5.369 3.652 -21.437 1.00 . E E . 295 ALA N 1 1 6 95786 5 2 295 ALA O O -5.281 1.766 -19.398 1.00 . E E . 295 ALA O 1 1 6 95787 5 2 296 THR C C -7.585 0.176 -17.573 1.00 . E E . 296 THR C 1 1 6 95788 5 2 296 THR CA C -7.109 1.607 -17.236 1.00 . E E . 296 THR CA 1 1 6 95789 5 2 296 THR CB C -7.955 2.212 -16.064 1.00 . E E . 296 THR CB 1 1 6 95790 5 2 296 THR CG2 C -7.739 1.460 -14.737 1.00 . E E . 296 THR CG2 1 1 6 95791 5 2 296 THR H H -7.976 3.076 -18.490 1.00 . E E . 296 THR H 1 1 6 95792 5 2 296 THR HA H -6.067 1.572 -16.923 1.00 . E E . 296 THR HA 1 1 6 95793 5 2 296 THR HB H -9.008 2.153 -16.330 1.00 . E E . 296 THR HB 1 1 6 95794 5 2 296 THR HG1 H -6.670 3.671 -15.735 1.00 . E E . 296 THR HG1 1 1 6 95795 5 2 296 THR HG21 H -6.693 1.497 -14.459 1.00 . E E . 296 THR HG21 1 1 6 95796 5 2 296 THR HG22 H -8.041 0.426 -14.850 1.00 . E E . 296 THR HG22 1 1 6 95797 5 2 296 THR HG23 H -8.333 1.918 -13.958 1.00 . E E . 296 THR HG23 1 1 6 95798 5 2 296 THR N N -7.206 2.471 -18.422 1.00 . E E . 296 THR N 1 1 6 95799 5 2 296 THR O O -6.774 -0.720 -17.791 1.00 . E E . 296 THR O 1 1 6 95800 5 2 296 THR OG1 O -7.616 3.593 -15.898 1.00 . E E . 296 THR OG1 1 1 6 95801 5 2 297 TYR C C -9.531 -1.554 -19.449 1.00 . E E . 297 TYR C 1 1 6 95802 5 2 297 TYR CA C -9.543 -1.298 -17.930 1.00 . E E . 297 TYR CA 1 1 6 95803 5 2 297 TYR CB C -10.974 -1.277 -17.327 1.00 . E E . 297 TYR CB 1 1 6 95804 5 2 297 TYR CD1 C -11.651 -3.553 -16.374 1.00 . E E . 297 TYR CD1 1 1 6 95805 5 2 297 TYR CD2 C -12.641 -2.880 -18.446 1.00 . E E . 297 TYR CD2 1 1 6 95806 5 2 297 TYR CE1 C -12.371 -4.722 -16.415 1.00 . E E . 297 TYR CE1 1 1 6 95807 5 2 297 TYR CE2 C -13.358 -4.052 -18.488 1.00 . E E . 297 TYR CE2 1 1 6 95808 5 2 297 TYR CG C -11.765 -2.600 -17.388 1.00 . E E . 297 TYR CG 1 1 6 95809 5 2 297 TYR CZ C -13.221 -4.966 -17.472 1.00 . E E . 297 TYR CZ 1 1 6 95810 5 2 297 TYR H H -9.494 0.783 -17.583 1.00 . E E . 297 TYR H 1 1 6 95811 5 2 297 TYR HA H -8.958 -2.071 -17.432 1.00 . E E . 297 TYR HA 1 1 6 95812 5 2 297 TYR HB2 H -10.907 -0.987 -16.283 1.00 . E E . 297 TYR HB2 1 1 6 95813 5 2 297 TYR HB3 H -11.552 -0.521 -17.843 1.00 . E E . 297 TYR HB3 1 1 6 95814 5 2 297 TYR HD1 H -10.979 -3.363 -15.541 1.00 . E E . 297 TYR HD1 1 1 6 95815 5 2 297 TYR HD2 H -12.746 -2.159 -19.249 1.00 . E E . 297 TYR HD2 1 1 6 95816 5 2 297 TYR HE1 H -12.267 -5.445 -15.618 1.00 . E E . 297 TYR HE1 1 1 6 95817 5 2 297 TYR HE2 H -14.029 -4.245 -19.315 1.00 . E E . 297 TYR HE2 1 1 6 95818 5 2 297 TYR HH H -13.781 -6.567 -18.355 1.00 . E E . 297 TYR HH 1 1 6 95819 5 2 297 TYR N N -8.915 0.001 -17.671 1.00 . E E . 297 TYR N 1 1 6 95820 5 2 297 TYR O O -10.519 -1.318 -20.145 1.00 . E E . 297 TYR O 1 1 6 95821 5 2 297 TYR OH O -13.932 -6.130 -17.513 1.00 . E E . 297 TYR OH 1 1 6 95822 5 2 298 HIS C C -6.996 -3.181 -21.598 1.00 . E E . 298 HIS C 1 1 6 95823 5 2 298 HIS CA C -8.140 -2.172 -21.396 1.00 . E E . 298 HIS CA 1 1 6 95824 5 2 298 HIS CB C -7.822 -0.819 -22.086 1.00 . E E . 298 HIS CB 1 1 6 95825 5 2 298 HIS CD2 C -8.333 -1.382 -24.583 1.00 . E E . 298 HIS CD2 1 1 6 95826 5 2 298 HIS CE1 C -6.474 -0.651 -25.462 1.00 . E E . 298 HIS CE1 1 1 6 95827 5 2 298 HIS CG C -7.564 -0.911 -23.572 1.00 . E E . 298 HIS CG 1 1 6 95828 5 2 298 HIS H H -7.610 -2.111 -19.346 1.00 . E E . 298 HIS H 1 1 6 95829 5 2 298 HIS HA H -9.058 -2.581 -21.824 1.00 . E E . 298 HIS HA 1 1 6 95830 5 2 298 HIS HB2 H -8.664 -0.148 -21.946 1.00 . E E . 298 HIS HB2 1 1 6 95831 5 2 298 HIS HB3 H -6.949 -0.375 -21.618 1.00 . E E . 298 HIS HB3 1 1 6 95832 5 2 298 HIS HD1 H -5.645 -0.062 -23.694 1.00 . E E . 298 HIS HD1 1 1 6 95833 5 2 298 HIS HD2 H -9.324 -1.805 -24.491 1.00 . E E . 298 HIS HD2 1 1 6 95834 5 2 298 HIS HE1 H -5.712 -0.385 -26.179 1.00 . E E . 298 HIS HE1 1 1 6 95835 5 2 298 HIS HE2 H -7.873 -1.594 -26.611 1.00 . E E . 298 HIS HE2 1 1 6 95836 5 2 298 HIS N N -8.362 -1.962 -19.959 1.00 . E E . 298 HIS N 1 1 6 95837 5 2 298 HIS ND1 N -6.404 -0.465 -24.163 1.00 . E E . 298 HIS ND1 1 1 6 95838 5 2 298 HIS NE2 N -7.631 -1.207 -25.743 1.00 . E E . 298 HIS NE2 1 1 6 95839 5 2 298 HIS O O -5.861 -2.937 -21.164 1.00 . E E . 298 HIS O 1 1 6 95840 5 2 299 GLY C C -7.032 -6.730 -22.663 1.00 . E E . 299 GLY C 1 1 6 95841 5 2 299 GLY CA C -6.346 -5.381 -22.500 1.00 . E E . 299 GLY CA 1 1 6 95842 5 2 299 GLY H H -8.235 -4.420 -22.575 1.00 . E E . 299 GLY H 1 1 6 95843 5 2 299 GLY HA2 H -5.800 -5.156 -23.406 1.00 . E E . 299 GLY HA2 1 1 6 95844 5 2 299 GLY HA3 H -5.647 -5.440 -21.672 1.00 . E E . 299 GLY HA3 1 1 6 95845 5 2 299 GLY N N -7.315 -4.309 -22.251 1.00 . E E . 299 GLY N 1 1 6 95846 5 2 299 GLY O O -8.212 -6.790 -23.025 1.00 . E E . 299 GLY O 1 1 6 95847 5 2 300 ASN C C -6.457 -9.900 -21.128 1.00 . E E . 300 ASN C 1 1 6 95848 5 2 300 ASN CA C -6.810 -9.191 -22.446 1.00 . E E . 300 ASN CA 1 1 6 95849 5 2 300 ASN CB C -6.217 -9.955 -23.667 1.00 . E E . 300 ASN CB 1 1 6 95850 5 2 300 ASN CG C -6.617 -11.437 -23.701 1.00 . E E . 300 ASN CG 1 1 6 95851 5 2 300 ASN H H -5.348 -7.686 -22.161 1.00 . E E . 300 ASN H 1 1 6 95852 5 2 300 ASN HA H -7.898 -9.152 -22.548 1.00 . E E . 300 ASN HA 1 1 6 95853 5 2 300 ASN HB2 H -6.561 -9.486 -24.581 1.00 . E E . 300 ASN HB2 1 1 6 95854 5 2 300 ASN HB3 H -5.135 -9.892 -23.635 1.00 . E E . 300 ASN HB3 1 1 6 95855 5 2 300 ASN HD21 H -8.274 -11.023 -24.709 1.00 . E E . 300 ASN HD21 1 1 6 95856 5 2 300 ASN HD22 H -8.023 -12.690 -24.323 1.00 . E E . 300 ASN HD22 1 1 6 95857 5 2 300 ASN N N -6.289 -7.813 -22.400 1.00 . E E . 300 ASN N 1 1 6 95858 5 2 300 ASN ND2 N -7.748 -11.747 -24.310 1.00 . E E . 300 ASN ND2 1 1 6 95859 5 2 300 ASN O O -5.284 -10.220 -20.879 1.00 . E E . 300 ASN O 1 1 6 95860 5 2 300 ASN OD1 O -5.902 -12.295 -23.180 1.00 . E E . 300 ASN OD1 1 1 6 95861 5 2 301 ILE C C -8.401 -11.939 -18.963 1.00 . E E . 301 ILE C 1 1 6 95862 5 2 301 ILE CA C -7.327 -10.837 -19.005 1.00 . E E . 301 ILE CA 1 1 6 95863 5 2 301 ILE CB C -7.459 -9.911 -17.731 1.00 . E E . 301 ILE CB 1 1 6 95864 5 2 301 ILE CD1 C -6.610 -7.717 -16.631 1.00 . E E . 301 ILE CD1 1 1 6 95865 5 2 301 ILE CG1 C -6.452 -8.710 -17.774 1.00 . E E . 301 ILE CG1 1 1 6 95866 5 2 301 ILE CG2 C -7.288 -10.733 -16.426 1.00 . E E . 301 ILE CG2 1 1 6 95867 5 2 301 ILE H H -8.353 -9.729 -20.491 1.00 . E E . 301 ILE H 1 1 6 95868 5 2 301 ILE HA H -6.339 -11.306 -18.985 1.00 . E E . 301 ILE HA 1 1 6 95869 5 2 301 ILE HB H -8.466 -9.512 -17.728 1.00 . E E . 301 ILE HB 1 1 6 95870 5 2 301 ILE HD11 H -5.917 -6.900 -16.767 1.00 . E E . 301 ILE HD11 1 1 6 95871 5 2 301 ILE HD12 H -6.401 -8.208 -15.691 1.00 . E E . 301 ILE HD12 1 1 6 95872 5 2 301 ILE HD13 H -7.621 -7.332 -16.620 1.00 . E E . 301 ILE HD13 1 1 6 95873 5 2 301 ILE HG12 H -5.438 -9.088 -17.739 1.00 . E E . 301 ILE HG12 1 1 6 95874 5 2 301 ILE HG13 H -6.588 -8.165 -18.701 1.00 . E E . 301 ILE HG13 1 1 6 95875 5 2 301 ILE HG21 H -6.302 -11.180 -16.398 1.00 . E E . 301 ILE HG21 1 1 6 95876 5 2 301 ILE HG22 H -8.033 -11.518 -16.387 1.00 . E E . 301 ILE HG22 1 1 6 95877 5 2 301 ILE HG23 H -7.414 -10.088 -15.564 1.00 . E E . 301 ILE HG23 1 1 6 95878 5 2 301 ILE N N -7.471 -10.092 -20.266 1.00 . E E . 301 ILE N 1 1 6 95879 5 2 301 ILE O O -9.580 -11.674 -18.704 1.00 . E E . 301 ILE O 1 1 6 95880 5 2 302 ASP C C -7.870 -15.521 -18.652 1.00 . E E . 302 ASP C 1 1 6 95881 5 2 302 ASP CA C -8.778 -14.385 -19.145 1.00 . E E . 302 ASP CA 1 1 6 95882 5 2 302 ASP CB C -9.473 -14.783 -20.482 1.00 . E E . 302 ASP CB 1 1 6 95883 5 2 302 ASP CG C -8.498 -14.986 -21.671 1.00 . E E . 302 ASP CG 1 1 6 95884 5 2 302 ASP H H -7.104 -13.227 -19.731 1.00 . E E . 302 ASP H 1 1 6 95885 5 2 302 ASP HA H -9.536 -14.205 -18.387 1.00 . E E . 302 ASP HA 1 1 6 95886 5 2 302 ASP HB2 H -10.024 -15.707 -20.332 1.00 . E E . 302 ASP HB2 1 1 6 95887 5 2 302 ASP HB3 H -10.184 -14.007 -20.743 1.00 . E E . 302 ASP HB3 1 1 6 95888 5 2 302 ASP N N -7.984 -13.150 -19.313 1.00 . E E . 302 ASP N 1 1 6 95889 5 2 302 ASP O O -8.339 -16.532 -18.123 1.00 . E E . 302 ASP O 1 1 6 95890 5 2 302 ASP OD1 O -7.884 -16.070 -21.794 1.00 . E E . 302 ASP OD1 1 1 6 95891 5 2 302 ASP OD2 O -8.346 -14.056 -22.489 1.00 . E E . 302 ASP OD2 1 1 6 95892 5 2 303 LYS C C -4.687 -15.933 -17.324 1.00 . E E . 303 LYS C 1 1 6 95893 5 2 303 LYS CA C -5.515 -16.318 -18.580 1.00 . E E . 303 LYS CA 1 1 6 95894 5 2 303 LYS CB C -4.634 -16.434 -19.859 1.00 . E E . 303 LYS CB 1 1 6 95895 5 2 303 LYS CD C -3.454 -15.191 -21.825 1.00 . E E . 303 LYS CD 1 1 6 95896 5 2 303 LYS CE C -4.450 -15.332 -22.999 1.00 . E E . 303 LYS CE 1 1 6 95897 5 2 303 LYS CG C -4.130 -15.078 -20.431 1.00 . E E . 303 LYS CG 1 1 6 95898 5 2 303 LYS H H -6.268 -14.436 -19.130 1.00 . E E . 303 LYS H 1 1 6 95899 5 2 303 LYS HA H -5.994 -17.279 -18.402 1.00 . E E . 303 LYS HA 1 1 6 95900 5 2 303 LYS HB2 H -3.769 -17.051 -19.635 1.00 . E E . 303 LYS HB2 1 1 6 95901 5 2 303 LYS HB3 H -5.215 -16.928 -20.630 1.00 . E E . 303 LYS HB3 1 1 6 95902 5 2 303 LYS HD2 H -2.854 -14.303 -21.992 1.00 . E E . 303 LYS HD2 1 1 6 95903 5 2 303 LYS HD3 H -2.794 -16.054 -21.824 1.00 . E E . 303 LYS HD3 1 1 6 95904 5 2 303 LYS HE2 H -5.140 -14.499 -22.973 1.00 . E E . 303 LYS HE2 1 1 6 95905 5 2 303 LYS HE3 H -3.897 -15.296 -23.930 1.00 . E E . 303 LYS HE3 1 1 6 95906 5 2 303 LYS HG2 H -4.974 -14.402 -20.512 1.00 . E E . 303 LYS HG2 1 1 6 95907 5 2 303 LYS HG3 H -3.415 -14.654 -19.730 1.00 . E E . 303 LYS HG3 1 1 6 95908 5 2 303 LYS HZ1 H -5.786 -16.691 -23.857 1.00 . E E . 303 LYS HZ1 1 1 6 95909 5 2 303 LYS HZ2 H -5.923 -16.577 -22.180 1.00 . E E . 303 LYS HZ2 1 1 6 95910 5 2 303 LYS HZ3 H -4.621 -17.419 -22.866 1.00 . E E . 303 LYS HZ3 1 1 6 95911 5 2 303 LYS N N -6.555 -15.317 -18.827 1.00 . E E . 303 LYS N 1 1 6 95912 5 2 303 LYS NZ N -5.248 -16.592 -22.972 1.00 . E E . 303 LYS NZ 1 1 6 95913 5 2 303 LYS O O -3.879 -14.996 -17.371 1.00 . E E . 303 LYS O 1 1 6 95914 5 2 304 PRO C C -2.916 -17.429 -14.977 1.00 . E E . 304 PRO C 1 1 6 95915 5 2 304 PRO CA C -4.100 -16.422 -14.953 1.00 . E E . 304 PRO CA 1 1 6 95916 5 2 304 PRO CB C -5.116 -16.645 -13.794 1.00 . E E . 304 PRO CB 1 1 6 95917 5 2 304 PRO CD C -6.048 -17.539 -15.873 1.00 . E E . 304 PRO CD 1 1 6 95918 5 2 304 PRO CG C -6.350 -17.295 -14.405 1.00 . E E . 304 PRO CG 1 1 6 95919 5 2 304 PRO HA H -3.701 -15.409 -14.896 1.00 . E E . 304 PRO HA 1 1 6 95920 5 2 304 PRO HB2 H -4.677 -17.287 -13.032 1.00 . E E . 304 PRO HB2 1 1 6 95921 5 2 304 PRO HB3 H -5.383 -15.693 -13.347 1.00 . E E . 304 PRO HB3 1 1 6 95922 5 2 304 PRO HD2 H -5.732 -18.566 -16.037 1.00 . E E . 304 PRO HD2 1 1 6 95923 5 2 304 PRO HD3 H -6.912 -17.314 -16.484 1.00 . E E . 304 PRO HD3 1 1 6 95924 5 2 304 PRO HG2 H -6.553 -18.241 -13.903 1.00 . E E . 304 PRO HG2 1 1 6 95925 5 2 304 PRO HG3 H -7.208 -16.641 -14.306 1.00 . E E . 304 PRO HG3 1 1 6 95926 5 2 304 PRO N N -4.933 -16.595 -16.148 1.00 . E E . 304 PRO N 1 1 6 95927 5 2 304 PRO O O -1.823 -17.066 -15.430 1.00 . E E . 304 PRO O 1 1 6 95928 5 2 305 ALA C C -0.821 -19.616 -14.309 1.00 . E E . 305 ALA C 1 1 6 95929 5 2 305 ALA CA C -2.291 -19.859 -14.736 1.00 . E E . 305 ALA CA 1 1 6 95930 5 2 305 ALA CB C -2.420 -20.323 -16.203 1.00 . E E . 305 ALA CB 1 1 6 95931 5 2 305 ALA H H -3.993 -18.840 -14.024 1.00 . E E . 305 ALA H 1 1 6 95932 5 2 305 ALA HA H -2.687 -20.657 -14.115 1.00 . E E . 305 ALA HA 1 1 6 95933 5 2 305 ALA HB1 H -1.995 -19.573 -16.858 1.00 . E E . 305 ALA HB1 1 1 6 95934 5 2 305 ALA HB2 H -3.464 -20.462 -16.454 1.00 . E E . 305 ALA HB2 1 1 6 95935 5 2 305 ALA HB3 H -1.894 -21.259 -16.344 1.00 . E E . 305 ALA HB3 1 1 6 95936 5 2 305 ALA N N -3.170 -18.688 -14.524 1.00 . E E . 305 ALA N 1 1 6 95937 5 2 305 ALA O O 0.060 -19.406 -15.155 1.00 . E E . 305 ALA O 1 1 6 95938 5 2 306 VAL C C 1.497 -20.644 -12.135 1.00 . E E . 306 VAL C 1 1 6 95939 5 2 306 VAL CA C 0.728 -19.323 -12.386 1.00 . E E . 306 VAL CA 1 1 6 95940 5 2 306 VAL CB C 0.553 -18.527 -11.028 1.00 . E E . 306 VAL CB 1 1 6 95941 5 2 306 VAL CG1 C 1.921 -18.184 -10.390 1.00 . E E . 306 VAL CG1 1 1 6 95942 5 2 306 VAL CG2 C -0.313 -17.252 -11.237 1.00 . E E . 306 VAL CG2 1 1 6 95943 5 2 306 VAL H H -1.340 -19.806 -12.381 1.00 . E E . 306 VAL H 1 1 6 95944 5 2 306 VAL HA H 1.297 -18.698 -13.076 1.00 . E E . 306 VAL HA 1 1 6 95945 5 2 306 VAL HB H 0.021 -19.174 -10.330 1.00 . E E . 306 VAL HB 1 1 6 95946 5 2 306 VAL HG11 H 2.497 -17.559 -11.059 1.00 . E E . 306 VAL HG11 1 1 6 95947 5 2 306 VAL HG12 H 2.470 -19.098 -10.201 1.00 . E E . 306 VAL HG12 1 1 6 95948 5 2 306 VAL HG13 H 1.773 -17.663 -9.451 1.00 . E E . 306 VAL HG13 1 1 6 95949 5 2 306 VAL HG21 H -1.284 -17.535 -11.629 1.00 . E E . 306 VAL HG21 1 1 6 95950 5 2 306 VAL HG22 H 0.168 -16.584 -11.939 1.00 . E E . 306 VAL HG22 1 1 6 95951 5 2 306 VAL HG23 H -0.451 -16.738 -10.293 1.00 . E E . 306 VAL HG23 1 1 6 95952 5 2 306 VAL N N -0.592 -19.610 -12.983 1.00 . E E . 306 VAL N 1 1 6 95953 5 2 306 VAL O O 1.121 -21.426 -11.253 1.00 . E E . 306 VAL O 1 1 6 95954 5 2 307 THR C C 4.925 -21.662 -13.022 1.00 . E E . 307 THR C 1 1 6 95955 5 2 307 THR CA C 3.449 -22.076 -12.812 1.00 . E E . 307 THR CA 1 1 6 95956 5 2 307 THR CB C 3.086 -23.202 -13.840 1.00 . E E . 307 THR CB 1 1 6 95957 5 2 307 THR CG2 C 1.715 -23.849 -13.550 1.00 . E E . 307 THR CG2 1 1 6 95958 5 2 307 THR H H 2.737 -20.265 -13.670 1.00 . E E . 307 THR H 1 1 6 95959 5 2 307 THR HA H 3.341 -22.476 -11.805 1.00 . E E . 307 THR HA 1 1 6 95960 5 2 307 THR HB H 3.844 -23.979 -13.782 1.00 . E E . 307 THR HB 1 1 6 95961 5 2 307 THR HG1 H 3.168 -21.702 -15.140 1.00 . E E . 307 THR HG1 1 1 6 95962 5 2 307 THR HG21 H 1.520 -24.632 -14.273 1.00 . E E . 307 THR HG21 1 1 6 95963 5 2 307 THR HG22 H 0.936 -23.102 -13.619 1.00 . E E . 307 THR HG22 1 1 6 95964 5 2 307 THR HG23 H 1.715 -24.273 -12.553 1.00 . E E . 307 THR HG23 1 1 6 95965 5 2 307 THR N N 2.551 -20.898 -12.950 1.00 . E E . 307 THR N 1 1 6 95966 5 2 307 THR O O 5.207 -20.697 -13.747 1.00 . E E . 307 THR O 1 1 6 95967 5 2 307 THR OG1 O 3.096 -22.664 -15.177 1.00 . E E . 307 THR OG1 1 1 6 95968 5 2 308 CYS C C 7.996 -23.636 -12.520 1.00 . E E . 308 CYS C 1 1 6 95969 5 2 308 CYS CA C 7.312 -22.255 -12.623 1.00 . E E . 308 CYS CA 1 1 6 95970 5 2 308 CYS CB C 7.921 -21.267 -11.602 1.00 . E E . 308 CYS CB 1 1 6 95971 5 2 308 CYS H H 5.557 -23.081 -11.743 1.00 . E E . 308 CYS H 1 1 6 95972 5 2 308 CYS HA H 7.460 -21.862 -13.629 1.00 . E E . 308 CYS HA 1 1 6 95973 5 2 308 CYS HB2 H 7.811 -21.671 -10.604 1.00 . E E . 308 CYS HB2 1 1 6 95974 5 2 308 CYS HB3 H 8.977 -21.140 -11.813 1.00 . E E . 308 CYS HB3 1 1 6 95975 5 2 308 CYS HG H 6.665 -19.394 -12.805 1.00 . E E . 308 CYS HG 1 1 6 95976 5 2 308 CYS N N 5.858 -22.408 -12.393 1.00 . E E . 308 CYS N 1 1 6 95977 5 2 308 CYS O O 7.933 -24.283 -11.464 1.00 . E E . 308 CYS O 1 1 6 95978 5 2 308 CYS SG S 7.167 -19.621 -11.599 1.00 . E E . 308 CYS SG 1 1 6 95979 5 2 309 THR C C 10.534 -25.490 -12.787 1.00 . E E . 309 THR C 1 1 6 95980 5 2 309 THR CA C 9.295 -25.393 -13.734 1.00 . E E . 309 THR CA 1 1 6 95981 5 2 309 THR CB C 9.699 -25.693 -15.227 1.00 . E E . 309 THR CB 1 1 6 95982 5 2 309 THR CG2 C 10.663 -24.640 -15.807 1.00 . E E . 309 THR CG2 1 1 6 95983 5 2 309 THR H H 8.655 -23.481 -14.409 1.00 . E E . 309 THR H 1 1 6 95984 5 2 309 THR HA H 8.568 -26.138 -13.430 1.00 . E E . 309 THR HA 1 1 6 95985 5 2 309 THR HB H 8.789 -25.684 -15.827 1.00 . E E . 309 THR HB 1 1 6 95986 5 2 309 THR HG1 H 9.828 -27.500 -16.027 1.00 . E E . 309 THR HG1 1 1 6 95987 5 2 309 THR HG21 H 10.200 -23.661 -15.771 1.00 . E E . 309 THR HG21 1 1 6 95988 5 2 309 THR HG22 H 10.895 -24.882 -16.837 1.00 . E E . 309 THR HG22 1 1 6 95989 5 2 309 THR HG23 H 11.579 -24.625 -15.229 1.00 . E E . 309 THR HG23 1 1 6 95990 5 2 309 THR N N 8.633 -24.072 -13.627 1.00 . E E . 309 THR N 1 1 6 95991 5 2 309 THR O O 11.221 -24.484 -12.567 1.00 . E E . 309 THR O 1 1 6 95992 5 2 309 THR OG1 O 10.295 -26.996 -15.349 1.00 . E E . 309 THR OG1 1 1 6 95993 5 2 310 PRO C C 13.313 -27.003 -12.081 1.00 . E E . 310 PRO C 1 1 6 95994 5 2 310 PRO CA C 11.994 -26.885 -11.290 1.00 . E E . 310 PRO CA 1 1 6 95995 5 2 310 PRO CB C 11.669 -28.196 -10.513 1.00 . E E . 310 PRO CB 1 1 6 95996 5 2 310 PRO CD C 10.004 -27.925 -12.223 1.00 . E E . 310 PRO CD 1 1 6 95997 5 2 310 PRO CG C 10.243 -28.519 -10.856 1.00 . E E . 310 PRO CG 1 1 6 95998 5 2 310 PRO HA H 12.087 -26.060 -10.586 1.00 . E E . 310 PRO HA 1 1 6 95999 5 2 310 PRO HB2 H 12.333 -29.002 -10.828 1.00 . E E . 310 PRO HB2 1 1 6 96000 5 2 310 PRO HB3 H 11.772 -28.040 -9.446 1.00 . E E . 310 PRO HB3 1 1 6 96001 5 2 310 PRO HD2 H 10.361 -28.587 -13.009 1.00 . E E . 310 PRO HD2 1 1 6 96002 5 2 310 PRO HD3 H 8.952 -27.705 -12.369 1.00 . E E . 310 PRO HD3 1 1 6 96003 5 2 310 PRO HG2 H 10.103 -29.597 -10.878 1.00 . E E . 310 PRO HG2 1 1 6 96004 5 2 310 PRO HG3 H 9.568 -28.073 -10.132 1.00 . E E . 310 PRO HG3 1 1 6 96005 5 2 310 PRO N N 10.811 -26.685 -12.164 1.00 . E E . 310 PRO N 1 1 6 96006 5 2 310 PRO O O 13.310 -27.142 -13.306 1.00 . E E . 310 PRO O 1 1 6 96007 5 2 311 ASN C C 16.902 -26.995 -10.758 1.00 . E E . 311 ASN C 1 1 6 96008 5 2 311 ASN CA C 15.803 -26.882 -11.869 1.00 . E E . 311 ASN CA 1 1 6 96009 5 2 311 ASN CB C 16.014 -25.591 -12.728 1.00 . E E . 311 ASN CB 1 1 6 96010 5 2 311 ASN CG C 15.713 -24.298 -11.974 1.00 . E E . 311 ASN CG 1 1 6 96011 5 2 311 ASN H H 14.326 -27.112 -10.373 1.00 . E E . 311 ASN H 1 1 6 96012 5 2 311 ASN HA H 15.935 -27.739 -12.528 1.00 . E E . 311 ASN HA 1 1 6 96013 5 2 311 ASN HB2 H 17.042 -25.557 -13.068 1.00 . E E . 311 ASN HB2 1 1 6 96014 5 2 311 ASN HB3 H 15.373 -25.641 -13.601 1.00 . E E . 311 ASN HB3 1 1 6 96015 5 2 311 ASN HD21 H 13.793 -24.379 -12.505 1.00 . E E . 311 ASN HD21 1 1 6 96016 5 2 311 ASN HD22 H 14.256 -23.035 -11.523 1.00 . E E . 311 ASN HD22 1 1 6 96017 5 2 311 ASN N N 14.429 -26.991 -11.331 1.00 . E E . 311 ASN N 1 1 6 96018 5 2 311 ASN ND2 N 14.464 -23.858 -12.004 1.00 . E E . 311 ASN ND2 1 1 6 96019 5 2 311 ASN O O 17.992 -27.482 -11.077 1.00 . E E . 311 ASN O 1 1 6 96020 5 2 311 ASN OD1 O 16.596 -23.700 -11.359 1.00 . E E . 311 ASN OD1 1 1 6 96021 5 2 312 PRO C C 17.319 -28.315 -7.761 1.00 . E E . 312 PRO C 1 1 6 96022 5 2 312 PRO CA C 17.647 -26.915 -8.334 1.00 . E E . 312 PRO CA 1 1 6 96023 5 2 312 PRO CB C 17.409 -25.779 -7.310 1.00 . E E . 312 PRO CB 1 1 6 96024 5 2 312 PRO CD C 15.589 -25.699 -8.881 1.00 . E E . 312 PRO CD 1 1 6 96025 5 2 312 PRO CG C 15.947 -25.480 -7.421 1.00 . E E . 312 PRO CG 1 1 6 96026 5 2 312 PRO HA H 18.678 -26.901 -8.675 1.00 . E E . 312 PRO HA 1 1 6 96027 5 2 312 PRO HB2 H 17.673 -26.105 -6.303 1.00 . E E . 312 PRO HB2 1 1 6 96028 5 2 312 PRO HB3 H 17.991 -24.905 -7.578 1.00 . E E . 312 PRO HB3 1 1 6 96029 5 2 312 PRO HD2 H 14.636 -26.206 -8.973 1.00 . E E . 312 PRO HD2 1 1 6 96030 5 2 312 PRO HD3 H 15.555 -24.755 -9.415 1.00 . E E . 312 PRO HD3 1 1 6 96031 5 2 312 PRO HG2 H 15.382 -26.158 -6.782 1.00 . E E . 312 PRO HG2 1 1 6 96032 5 2 312 PRO HG3 H 15.748 -24.453 -7.136 1.00 . E E . 312 PRO HG3 1 1 6 96033 5 2 312 PRO N N 16.693 -26.567 -9.429 1.00 . E E . 312 PRO N 1 1 6 96034 5 2 312 PRO O O 17.344 -28.545 -6.545 1.00 . E E . 312 PRO O 1 1 6 96035 5 2 313 GLN C C 17.658 -31.618 -8.286 1.00 . E E . 313 GLN C 1 1 6 96036 5 2 313 GLN CA C 16.529 -30.583 -8.413 1.00 . E E . 313 GLN CA 1 1 6 96037 5 2 313 GLN CB C 15.498 -30.931 -9.523 1.00 . E E . 313 GLN CB 1 1 6 96038 5 2 313 GLN CD C 14.951 -30.846 -12.024 1.00 . E E . 313 GLN CD 1 1 6 96039 5 2 313 GLN CG C 16.048 -30.863 -10.971 1.00 . E E . 313 GLN CG 1 1 6 96040 5 2 313 GLN H H 17.339 -29.056 -9.602 1.00 . E E . 313 GLN H 1 1 6 96041 5 2 313 GLN HA H 16.001 -30.542 -7.463 1.00 . E E . 313 GLN HA 1 1 6 96042 5 2 313 GLN HB2 H 15.120 -31.933 -9.347 1.00 . E E . 313 GLN HB2 1 1 6 96043 5 2 313 GLN HB3 H 14.669 -30.235 -9.443 1.00 . E E . 313 GLN HB3 1 1 6 96044 5 2 313 GLN HE21 H 16.089 -31.845 -13.291 1.00 . E E . 313 GLN HE21 1 1 6 96045 5 2 313 GLN HE22 H 14.521 -31.415 -13.869 1.00 . E E . 313 GLN HE22 1 1 6 96046 5 2 313 GLN HG2 H 16.644 -29.967 -11.086 1.00 . E E . 313 GLN HG2 1 1 6 96047 5 2 313 GLN HG3 H 16.681 -31.732 -11.138 1.00 . E E . 313 GLN HG3 1 1 6 96048 5 2 313 GLN N N 17.086 -29.256 -8.686 1.00 . E E . 313 GLN N 1 1 6 96049 5 2 313 GLN NE2 N 15.215 -31.426 -13.173 1.00 . E E . 313 GLN NE2 1 1 6 96050 5 2 313 GLN O O 17.638 -32.691 -8.905 1.00 . E E . 313 GLN O 1 1 6 96051 5 2 313 GLN OE1 O 13.864 -30.315 -11.799 1.00 . E E . 313 GLN OE1 1 1 6 96052 5 2 314 ARG C C 20.272 -31.895 -5.700 1.00 . E E . 314 ARG C 1 1 6 96053 5 2 314 ARG CA C 19.777 -32.139 -7.139 1.00 . E E . 314 ARG CA 1 1 6 96054 5 2 314 ARG CB C 20.916 -31.924 -8.187 1.00 . E E . 314 ARG CB 1 1 6 96055 5 2 314 ARG CD C 21.993 -34.226 -7.594 1.00 . E E . 314 ARG CD 1 1 6 96056 5 2 314 ARG CG C 22.228 -32.734 -7.951 1.00 . E E . 314 ARG CG 1 1 6 96057 5 2 314 ARG CZ C 20.157 -35.880 -8.055 1.00 . E E . 314 ARG CZ 1 1 6 96058 5 2 314 ARG H H 18.573 -30.417 -6.977 1.00 . E E . 314 ARG H 1 1 6 96059 5 2 314 ARG HA H 19.440 -33.174 -7.213 1.00 . E E . 314 ARG HA 1 1 6 96060 5 2 314 ARG HB2 H 20.534 -32.192 -9.167 1.00 . E E . 314 ARG HB2 1 1 6 96061 5 2 314 ARG HB3 H 21.172 -30.868 -8.204 1.00 . E E . 314 ARG HB3 1 1 6 96062 5 2 314 ARG HD2 H 22.929 -34.762 -7.705 1.00 . E E . 314 ARG HD2 1 1 6 96063 5 2 314 ARG HD3 H 21.680 -34.284 -6.554 1.00 . E E . 314 ARG HD3 1 1 6 96064 5 2 314 ARG HE H 20.887 -34.538 -9.362 1.00 . E E . 314 ARG HE 1 1 6 96065 5 2 314 ARG HG2 H 22.834 -32.685 -8.849 1.00 . E E . 314 ARG HG2 1 1 6 96066 5 2 314 ARG HG3 H 22.780 -32.265 -7.138 1.00 . E E . 314 ARG HG3 1 1 6 96067 5 2 314 ARG HH11 H 20.901 -36.029 -6.161 1.00 . E E . 314 ARG HH11 1 1 6 96068 5 2 314 ARG HH12 H 19.625 -37.137 -6.546 1.00 . E E . 314 ARG HH12 1 1 6 96069 5 2 314 ARG HH21 H 19.147 -35.938 -9.809 1.00 . E E . 314 ARG HH21 1 1 6 96070 5 2 314 ARG HH22 H 18.633 -37.086 -8.611 1.00 . E E . 314 ARG HH22 1 1 6 96071 5 2 314 ARG N N 18.633 -31.281 -7.432 1.00 . E E . 314 ARG N 1 1 6 96072 5 2 314 ARG NE N 20.969 -34.873 -8.444 1.00 . E E . 314 ARG NE 1 1 6 96073 5 2 314 ARG NH1 N 20.235 -36.389 -6.820 1.00 . E E . 314 ARG NH1 1 1 6 96074 5 2 314 ARG NH2 N 19.239 -36.338 -8.888 1.00 . E E . 314 ARG NH2 1 1 6 96075 5 2 314 ARG O O 20.702 -30.790 -5.354 1.00 . E E . 314 ARG O 1 1 6 96076 5 2 315 ASN C C 20.831 -34.583 -3.216 1.00 . E E . 315 ASN C 1 1 6 96077 5 2 315 ASN CA C 20.750 -33.073 -3.542 1.00 . E E . 315 ASN CA 1 1 6 96078 5 2 315 ASN CB C 19.924 -32.271 -2.483 1.00 . E E . 315 ASN CB 1 1 6 96079 5 2 315 ASN CG C 18.517 -32.827 -2.244 1.00 . E E . 315 ASN CG 1 1 6 96080 5 2 315 ASN H H 19.635 -33.719 -5.215 1.00 . E E . 315 ASN H 1 1 6 96081 5 2 315 ASN HA H 21.764 -32.683 -3.585 1.00 . E E . 315 ASN HA 1 1 6 96082 5 2 315 ASN HB2 H 20.459 -32.282 -1.542 1.00 . E E . 315 ASN HB2 1 1 6 96083 5 2 315 ASN HB3 H 19.838 -31.242 -2.813 1.00 . E E . 315 ASN HB3 1 1 6 96084 5 2 315 ASN HD21 H 17.807 -31.806 -3.801 1.00 . E E . 315 ASN HD21 1 1 6 96085 5 2 315 ASN HD22 H 16.662 -32.781 -2.952 1.00 . E E . 315 ASN HD22 1 1 6 96086 5 2 315 ASN N N 20.158 -32.953 -4.889 1.00 . E E . 315 ASN N 1 1 6 96087 5 2 315 ASN ND2 N 17.567 -32.429 -3.084 1.00 . E E . 315 ASN ND2 1 1 6 96088 5 2 315 ASN O O 20.603 -35.419 -4.113 1.00 . E E . 315 ASN O 1 1 6 96089 5 2 315 ASN OD1 O 18.294 -33.613 -1.318 1.00 . E E . 315 ASN OD1 1 1 6 96090 5 2 316 ASP C C 20.839 -36.514 -0.071 1.00 . E E . 316 ASP C 1 1 6 96091 5 2 316 ASP CA C 21.248 -36.362 -1.546 1.00 . E E . 316 ASP CA 1 1 6 96092 5 2 316 ASP CB C 22.666 -36.940 -1.828 1.00 . E E . 316 ASP CB 1 1 6 96093 5 2 316 ASP CG C 22.757 -38.470 -1.653 1.00 . E E . 316 ASP CG 1 1 6 96094 5 2 316 ASP H H 21.389 -34.247 -1.308 1.00 . E E . 316 ASP H 1 1 6 96095 5 2 316 ASP HA H 20.526 -36.923 -2.142 1.00 . E E . 316 ASP HA 1 1 6 96096 5 2 316 ASP HB2 H 22.941 -36.703 -2.851 1.00 . E E . 316 ASP HB2 1 1 6 96097 5 2 316 ASP HB3 H 23.379 -36.461 -1.162 1.00 . E E . 316 ASP HB3 1 1 6 96098 5 2 316 ASP N N 21.174 -34.943 -1.962 1.00 . E E . 316 ASP N 1 1 6 96099 5 2 316 ASP O O 21.686 -36.651 0.822 1.00 . E E . 316 ASP O 1 1 6 96100 5 2 316 ASP OD1 O 22.060 -39.198 -2.390 1.00 . E E . 316 ASP OD1 1 1 6 96101 5 2 316 ASP OD2 O 23.552 -38.953 -0.815 1.00 . E E . 316 ASP OD2 1 1 6 96102 5 2 317 SER C C 17.500 -37.289 1.236 1.00 . E E . 317 SER C 1 1 6 96103 5 2 317 SER CA C 18.904 -36.700 1.477 1.00 . E E . 317 SER CA 1 1 6 96104 5 2 317 SER CB C 18.823 -35.441 2.361 1.00 . E E . 317 SER CB 1 1 6 96105 5 2 317 SER H H 18.945 -36.038 -0.537 1.00 . E E . 317 SER H 1 1 6 96106 5 2 317 SER HA H 19.515 -37.449 1.978 1.00 . E E . 317 SER HA 1 1 6 96107 5 2 317 SER HB2 H 18.262 -34.673 1.846 1.00 . E E . 317 SER HB2 1 1 6 96108 5 2 317 SER HB3 H 18.318 -35.683 3.291 1.00 . E E . 317 SER HB3 1 1 6 96109 5 2 317 SER HG H 20.608 -34.794 1.861 1.00 . E E . 317 SER HG 1 1 6 96110 5 2 317 SER N N 19.528 -36.379 0.179 1.00 . E E . 317 SER N 1 1 6 96111 5 2 317 SER O O 16.848 -36.925 0.259 1.00 . E E . 317 SER O 1 1 6 96112 5 2 317 SER OG O 20.108 -34.919 2.673 1.00 . E E . 317 SER OG 1 1 6 96113 5 2 318 VAL C C 14.711 -38.186 3.029 1.00 . E E . 318 VAL C 1 1 6 96114 5 2 318 VAL CA C 15.702 -38.836 2.022 1.00 . E E . 318 VAL CA 1 1 6 96115 5 2 318 VAL CB C 15.768 -40.403 2.244 1.00 . E E . 318 VAL CB 1 1 6 96116 5 2 318 VAL CG1 C 16.658 -41.078 1.163 1.00 . E E . 318 VAL CG1 1 1 6 96117 5 2 318 VAL CG2 C 16.234 -40.768 3.682 1.00 . E E . 318 VAL CG2 1 1 6 96118 5 2 318 VAL H H 17.632 -38.474 2.856 1.00 . E E . 318 VAL H 1 1 6 96119 5 2 318 VAL HA H 15.325 -38.660 1.015 1.00 . E E . 318 VAL HA 1 1 6 96120 5 2 318 VAL HB H 14.758 -40.796 2.116 1.00 . E E . 318 VAL HB 1 1 6 96121 5 2 318 VAL HG11 H 17.664 -40.679 1.213 1.00 . E E . 318 VAL HG11 1 1 6 96122 5 2 318 VAL HG12 H 16.249 -40.881 0.180 1.00 . E E . 318 VAL HG12 1 1 6 96123 5 2 318 VAL HG13 H 16.690 -42.148 1.324 1.00 . E E . 318 VAL HG13 1 1 6 96124 5 2 318 VAL HG21 H 17.226 -40.368 3.861 1.00 . E E . 318 VAL HG21 1 1 6 96125 5 2 318 VAL HG22 H 16.258 -41.843 3.805 1.00 . E E . 318 VAL HG22 1 1 6 96126 5 2 318 VAL HG23 H 15.546 -40.348 4.408 1.00 . E E . 318 VAL HG23 1 1 6 96127 5 2 318 VAL N N 17.048 -38.207 2.120 1.00 . E E . 318 VAL N 1 1 6 96128 5 2 318 VAL O O 15.124 -37.765 4.112 1.00 . E E . 318 VAL O 1 1 6 96129 5 2 319 PRO C C 11.822 -38.614 4.565 1.00 . E E . 319 PRO C 1 1 6 96130 5 2 319 PRO CA C 12.354 -37.532 3.587 1.00 . E E . 319 PRO CA 1 1 6 96131 5 2 319 PRO CB C 11.256 -37.048 2.612 1.00 . E E . 319 PRO CB 1 1 6 96132 5 2 319 PRO CD C 12.811 -38.402 1.331 1.00 . E E . 319 PRO CD 1 1 6 96133 5 2 319 PRO CG C 11.365 -37.942 1.405 1.00 . E E . 319 PRO CG 1 1 6 96134 5 2 319 PRO HA H 12.730 -36.683 4.156 1.00 . E E . 319 PRO HA 1 1 6 96135 5 2 319 PRO HB2 H 10.273 -37.124 3.076 1.00 . E E . 319 PRO HB2 1 1 6 96136 5 2 319 PRO HB3 H 11.441 -36.018 2.329 1.00 . E E . 319 PRO HB3 1 1 6 96137 5 2 319 PRO HD2 H 12.865 -39.471 1.157 1.00 . E E . 319 PRO HD2 1 1 6 96138 5 2 319 PRO HD3 H 13.339 -37.874 0.544 1.00 . E E . 319 PRO HD3 1 1 6 96139 5 2 319 PRO HG2 H 10.698 -38.795 1.522 1.00 . E E . 319 PRO HG2 1 1 6 96140 5 2 319 PRO HG3 H 11.101 -37.392 0.509 1.00 . E E . 319 PRO HG3 1 1 6 96141 5 2 319 PRO N N 13.388 -38.063 2.668 1.00 . E E . 319 PRO N 1 1 6 96142 5 2 319 PRO O O 11.265 -39.633 4.139 1.00 . E E . 319 PRO O 1 1 6 96143 5 2 320 THR C C 10.575 -38.539 7.905 1.00 . E E . 320 THR C 1 1 6 96144 5 2 320 THR CA C 11.524 -39.298 6.939 1.00 . E E . 320 THR CA 1 1 6 96145 5 2 320 THR CB C 12.716 -39.971 7.729 1.00 . E E . 320 THR CB 1 1 6 96146 5 2 320 THR CG2 C 13.547 -40.914 6.833 1.00 . E E . 320 THR CG2 1 1 6 96147 5 2 320 THR H H 12.533 -37.612 6.140 1.00 . E E . 320 THR H 1 1 6 96148 5 2 320 THR HA H 10.948 -40.095 6.469 1.00 . E E . 320 THR HA 1 1 6 96149 5 2 320 THR HB H 12.305 -40.555 8.552 1.00 . E E . 320 THR HB 1 1 6 96150 5 2 320 THR HG1 H 14.025 -38.495 7.562 1.00 . E E . 320 THR HG1 1 1 6 96151 5 2 320 THR HG21 H 13.971 -40.355 6.008 1.00 . E E . 320 THR HG21 1 1 6 96152 5 2 320 THR HG22 H 12.917 -41.702 6.444 1.00 . E E . 320 THR HG22 1 1 6 96153 5 2 320 THR HG23 H 14.348 -41.355 7.414 1.00 . E E . 320 THR HG23 1 1 6 96154 5 2 320 THR N N 12.021 -38.397 5.877 1.00 . E E . 320 THR N 1 1 6 96155 5 2 320 THR O O 9.347 -38.698 7.829 1.00 . E E . 320 THR O 1 1 6 96156 5 2 320 THR OG1 O 13.586 -38.968 8.275 1.00 . E E . 320 THR OG1 1 1 6 96157 5 2 321 LEU C C 10.027 -35.587 9.642 1.00 . E E . 321 LEU C 1 1 6 96158 5 2 321 LEU CA C 10.418 -37.062 9.908 1.00 . E E . 321 LEU CA 1 1 6 96159 5 2 321 LEU CB C 11.285 -37.184 11.199 1.00 . E E . 321 LEU CB 1 1 6 96160 5 2 321 LEU CD1 C 9.278 -37.467 12.804 1.00 . E E . 321 LEU CD1 1 1 6 96161 5 2 321 LEU CD2 C 11.588 -36.845 13.736 1.00 . E E . 321 LEU CD2 1 1 6 96162 5 2 321 LEU CG C 10.610 -36.715 12.536 1.00 . E E . 321 LEU CG 1 1 6 96163 5 2 321 LEU H H 12.092 -37.444 8.644 1.00 . E E . 321 LEU H 1 1 6 96164 5 2 321 LEU HA H 9.502 -37.627 10.062 1.00 . E E . 321 LEU HA 1 1 6 96165 5 2 321 LEU HB2 H 11.577 -38.225 11.311 1.00 . E E . 321 LEU HB2 1 1 6 96166 5 2 321 LEU HB3 H 12.189 -36.599 11.053 1.00 . E E . 321 LEU HB3 1 1 6 96167 5 2 321 LEU HD11 H 8.585 -37.283 11.991 1.00 . E E . 321 LEU HD11 1 1 6 96168 5 2 321 LEU HD12 H 8.834 -37.112 13.725 1.00 . E E . 321 LEU HD12 1 1 6 96169 5 2 321 LEU HD13 H 9.459 -38.533 12.885 1.00 . E E . 321 LEU HD13 1 1 6 96170 5 2 321 LEU HD21 H 12.467 -36.241 13.555 1.00 . E E . 321 LEU HD21 1 1 6 96171 5 2 321 LEU HD22 H 11.885 -37.878 13.866 1.00 . E E . 321 LEU HD22 1 1 6 96172 5 2 321 LEU HD23 H 11.103 -36.498 14.640 1.00 . E E . 321 LEU HD23 1 1 6 96173 5 2 321 LEU HG H 10.358 -35.666 12.436 1.00 . E E . 321 LEU HG 1 1 6 96174 5 2 321 LEU N N 11.144 -37.675 8.770 1.00 . E E . 321 LEU N 1 1 6 96175 5 2 321 LEU O O 9.065 -35.090 10.239 1.00 . E E . 321 LEU O 1 1 6 96176 5 2 322 ALA C C 9.132 -33.156 7.792 1.00 . E E . 322 ALA C 1 1 6 96177 5 2 322 ALA CA C 10.527 -33.457 8.409 1.00 . E E . 322 ALA CA 1 1 6 96178 5 2 322 ALA CB C 11.643 -32.941 7.481 1.00 . E E . 322 ALA CB 1 1 6 96179 5 2 322 ALA H H 11.446 -35.387 8.230 1.00 . E E . 322 ALA H 1 1 6 96180 5 2 322 ALA HA H 10.602 -32.910 9.347 1.00 . E E . 322 ALA HA 1 1 6 96181 5 2 322 ALA HB1 H 11.592 -33.449 6.525 1.00 . E E . 322 ALA HB1 1 1 6 96182 5 2 322 ALA HB2 H 12.607 -33.136 7.933 1.00 . E E . 322 ALA HB2 1 1 6 96183 5 2 322 ALA HB3 H 11.534 -31.874 7.324 1.00 . E E . 322 ALA HB3 1 1 6 96184 5 2 322 ALA N N 10.741 -34.908 8.716 1.00 . E E . 322 ALA N 1 1 6 96185 5 2 322 ALA O O 8.748 -31.986 7.658 1.00 . E E . 322 ALA O 1 1 6 96186 5 2 323 GLN C C 6.004 -33.773 7.986 1.00 . E E . 323 GLN C 1 1 6 96187 5 2 323 GLN CA C 7.023 -34.130 6.868 1.00 . E E . 323 GLN CA 1 1 6 96188 5 2 323 GLN CB C 6.681 -35.479 6.147 1.00 . E E . 323 GLN CB 1 1 6 96189 5 2 323 GLN CD C 4.131 -35.913 5.864 1.00 . E E . 323 GLN CD 1 1 6 96190 5 2 323 GLN CG C 5.441 -35.472 5.197 1.00 . E E . 323 GLN CG 1 1 6 96191 5 2 323 GLN H H 8.780 -35.116 7.540 1.00 . E E . 323 GLN H 1 1 6 96192 5 2 323 GLN HA H 7.018 -33.330 6.134 1.00 . E E . 323 GLN HA 1 1 6 96193 5 2 323 GLN HB2 H 7.545 -35.768 5.556 1.00 . E E . 323 GLN HB2 1 1 6 96194 5 2 323 GLN HB3 H 6.529 -36.245 6.903 1.00 . E E . 323 GLN HB3 1 1 6 96195 5 2 323 GLN HE21 H 4.527 -37.821 5.467 1.00 . E E . 323 GLN HE21 1 1 6 96196 5 2 323 GLN HE22 H 3.053 -37.519 6.315 1.00 . E E . 323 GLN HE22 1 1 6 96197 5 2 323 GLN HG2 H 5.303 -34.469 4.809 1.00 . E E . 323 GLN HG2 1 1 6 96198 5 2 323 GLN HG3 H 5.637 -36.134 4.358 1.00 . E E . 323 GLN HG3 1 1 6 96199 5 2 323 GLN N N 8.391 -34.225 7.426 1.00 . E E . 323 GLN N 1 1 6 96200 5 2 323 GLN NE2 N 3.878 -37.216 5.879 1.00 . E E . 323 GLN NE2 1 1 6 96201 5 2 323 GLN O O 4.919 -33.268 7.697 1.00 . E E . 323 GLN O 1 1 6 96202 5 2 323 GLN OE1 O 3.367 -35.103 6.381 1.00 . E E . 323 GLN OE1 1 1 6 96203 5 2 324 MET C C 4.475 -34.671 10.755 1.00 . E E . 324 MET C 1 1 6 96204 5 2 324 MET CA C 5.647 -33.695 10.505 1.00 . E E . 324 MET CA 1 1 6 96205 5 2 324 MET CB C 5.156 -32.206 10.539 1.00 . E E . 324 MET CB 1 1 6 96206 5 2 324 MET CE C 6.277 -30.770 13.304 1.00 . E E . 324 MET CE 1 1 6 96207 5 2 324 MET CG C 6.285 -31.159 10.520 1.00 . E E . 324 MET CG 1 1 6 96208 5 2 324 MET H H 7.263 -34.481 9.379 1.00 . E E . 324 MET H 1 1 6 96209 5 2 324 MET HA H 6.361 -33.828 11.322 1.00 . E E . 324 MET HA 1 1 6 96210 5 2 324 MET HB2 H 4.520 -32.034 9.678 1.00 . E E . 324 MET HB2 1 1 6 96211 5 2 324 MET HB3 H 4.566 -32.048 11.437 1.00 . E E . 324 MET HB3 1 1 6 96212 5 2 324 MET HE1 H 5.887 -29.783 13.106 1.00 . E E . 324 MET HE1 1 1 6 96213 5 2 324 MET HE2 H 6.830 -30.756 14.232 1.00 . E E . 324 MET HE2 1 1 6 96214 5 2 324 MET HE3 H 5.459 -31.472 13.385 1.00 . E E . 324 MET HE3 1 1 6 96215 5 2 324 MET HG2 H 6.885 -31.311 9.631 1.00 . E E . 324 MET HG2 1 1 6 96216 5 2 324 MET HG3 H 5.849 -30.167 10.485 1.00 . E E . 324 MET HG3 1 1 6 96217 5 2 324 MET N N 6.403 -34.032 9.263 1.00 . E E . 324 MET N 1 1 6 96218 5 2 324 MET O O 4.492 -35.417 11.743 1.00 . E E . 324 MET O 1 1 6 96219 5 2 324 MET SD S 7.371 -31.264 11.964 1.00 . E E . 324 MET SD 1 1 6 96220 5 2 325 THR C C 1.355 -35.181 11.139 1.00 . E E . 325 THR C 1 1 6 96221 5 2 325 THR CA C 2.251 -35.495 9.900 1.00 . E E . 325 THR CA 1 1 6 96222 5 2 325 THR CB C 2.596 -37.031 9.832 1.00 . E E . 325 THR CB 1 1 6 96223 5 2 325 THR CG2 C 1.333 -37.905 9.724 1.00 . E E . 325 THR CG2 1 1 6 96224 5 2 325 THR H H 3.539 -34.016 9.106 1.00 . E E . 325 THR H 1 1 6 96225 5 2 325 THR HA H 1.675 -35.252 9.009 1.00 . E E . 325 THR HA 1 1 6 96226 5 2 325 THR HB H 3.129 -37.302 10.738 1.00 . E E . 325 THR HB 1 1 6 96227 5 2 325 THR HG1 H 3.853 -36.477 8.407 1.00 . E E . 325 THR HG1 1 1 6 96228 5 2 325 THR HG21 H 0.685 -37.721 10.573 1.00 . E E . 325 THR HG21 1 1 6 96229 5 2 325 THR HG22 H 1.615 -38.947 9.715 1.00 . E E . 325 THR HG22 1 1 6 96230 5 2 325 THR HG23 H 0.803 -37.671 8.811 1.00 . E E . 325 THR HG23 1 1 6 96231 5 2 325 THR N N 3.463 -34.642 9.852 1.00 . E E . 325 THR N 1 1 6 96232 5 2 325 THR O O 0.371 -34.434 11.021 1.00 . E E . 325 THR O 1 1 6 96233 5 2 325 THR OG1 O 3.454 -37.297 8.710 1.00 . E E . 325 THR OG1 1 1 6 96234 5 2 326 ASP C C 0.672 -34.232 13.977 1.00 . E E . 326 ASP C 1 1 6 96235 5 2 326 ASP CA C 0.934 -35.682 13.555 1.00 . E E . 326 ASP CA 1 1 6 96236 5 2 326 ASP CB C 1.667 -36.435 14.705 1.00 . E E . 326 ASP CB 1 1 6 96237 5 2 326 ASP CG C 1.831 -37.948 14.463 1.00 . E E . 326 ASP CG 1 1 6 96238 5 2 326 ASP H H 2.580 -36.227 12.341 1.00 . E E . 326 ASP H 1 1 6 96239 5 2 326 ASP HA H -0.014 -36.171 13.367 1.00 . E E . 326 ASP HA 1 1 6 96240 5 2 326 ASP HB2 H 2.655 -36.005 14.832 1.00 . E E . 326 ASP HB2 1 1 6 96241 5 2 326 ASP HB3 H 1.111 -36.289 15.630 1.00 . E E . 326 ASP HB3 1 1 6 96242 5 2 326 ASP N N 1.730 -35.743 12.312 1.00 . E E . 326 ASP N 1 1 6 96243 5 2 326 ASP O O -0.482 -33.785 14.020 1.00 . E E . 326 ASP O 1 1 6 96244 5 2 326 ASP OD1 O 1.227 -38.751 15.206 1.00 . E E . 326 ASP OD1 1 1 6 96245 5 2 326 ASP OD2 O 2.578 -38.338 13.532 1.00 . E E . 326 ASP OD2 1 1 6 96246 5 2 327 LYS C C 1.218 -31.030 13.810 1.00 . E E . 327 LYS C 1 1 6 96247 5 2 327 LYS CA C 1.741 -32.124 14.790 1.00 . E E . 327 LYS CA 1 1 6 96248 5 2 327 LYS CB C 3.179 -31.787 15.351 1.00 . E E . 327 LYS CB 1 1 6 96249 5 2 327 LYS CD C 2.727 -29.952 17.139 1.00 . E E . 327 LYS CD 1 1 6 96250 5 2 327 LYS CE C 2.616 -29.624 18.643 1.00 . E E . 327 LYS CE 1 1 6 96251 5 2 327 LYS CG C 3.238 -31.387 16.857 1.00 . E E . 327 LYS CG 1 1 6 96252 5 2 327 LYS H H 2.632 -33.848 13.906 1.00 . E E . 327 LYS H 1 1 6 96253 5 2 327 LYS HA H 1.048 -32.164 15.628 1.00 . E E . 327 LYS HA 1 1 6 96254 5 2 327 LYS HB2 H 3.816 -32.655 15.221 1.00 . E E . 327 LYS HB2 1 1 6 96255 5 2 327 LYS HB3 H 3.611 -30.975 14.771 1.00 . E E . 327 LYS HB3 1 1 6 96256 5 2 327 LYS HD2 H 3.406 -29.243 16.680 1.00 . E E . 327 LYS HD2 1 1 6 96257 5 2 327 LYS HD3 H 1.747 -29.839 16.686 1.00 . E E . 327 LYS HD3 1 1 6 96258 5 2 327 LYS HE2 H 3.567 -29.810 19.122 1.00 . E E . 327 LYS HE2 1 1 6 96259 5 2 327 LYS HE3 H 2.361 -28.575 18.756 1.00 . E E . 327 LYS HE3 1 1 6 96260 5 2 327 LYS HG2 H 2.634 -32.087 17.424 1.00 . E E . 327 LYS HG2 1 1 6 96261 5 2 327 LYS HG3 H 4.268 -31.462 17.197 1.00 . E E . 327 LYS HG3 1 1 6 96262 5 2 327 LYS HZ1 H 1.567 -30.240 20.343 1.00 . E E . 327 LYS HZ1 1 1 6 96263 5 2 327 LYS HZ2 H 1.753 -31.455 19.183 1.00 . E E . 327 LYS HZ2 1 1 6 96264 5 2 327 LYS HZ3 H 0.633 -30.216 18.936 1.00 . E E . 327 LYS HZ3 1 1 6 96265 5 2 327 LYS N N 1.766 -33.479 14.179 1.00 . E E . 327 LYS N 1 1 6 96266 5 2 327 LYS NZ N 1.572 -30.438 19.323 1.00 . E E . 327 LYS NZ 1 1 6 96267 5 2 327 LYS O O 1.439 -29.842 14.034 1.00 . E E . 327 LYS O 1 1 6 96268 5 2 328 ALA C C -1.596 -30.212 12.426 1.00 . E E . 328 ALA C 1 1 6 96269 5 2 328 ALA CA C -0.204 -30.533 11.832 1.00 . E E . 328 ALA CA 1 1 6 96270 5 2 328 ALA CB C -0.317 -31.165 10.434 1.00 . E E . 328 ALA CB 1 1 6 96271 5 2 328 ALA H H 0.511 -32.399 12.516 1.00 . E E . 328 ALA H 1 1 6 96272 5 2 328 ALA HA H 0.368 -29.610 11.742 1.00 . E E . 328 ALA HA 1 1 6 96273 5 2 328 ALA HB1 H -0.823 -30.485 9.761 1.00 . E E . 328 ALA HB1 1 1 6 96274 5 2 328 ALA HB2 H -0.875 -32.090 10.496 1.00 . E E . 328 ALA HB2 1 1 6 96275 5 2 328 ALA HB3 H 0.672 -31.373 10.049 1.00 . E E . 328 ALA HB3 1 1 6 96276 5 2 328 ALA N N 0.523 -31.446 12.728 1.00 . E E . 328 ALA N 1 1 6 96277 5 2 328 ALA O O -1.913 -29.050 12.705 1.00 . E E . 328 ALA O 1 1 6 96278 5 2 329 ILE C C -3.681 -31.215 14.781 1.00 . E E . 329 ILE C 1 1 6 96279 5 2 329 ILE CA C -3.765 -31.138 13.236 1.00 . E E . 329 ILE CA 1 1 6 96280 5 2 329 ILE CB C -4.759 -32.233 12.684 1.00 . E E . 329 ILE CB 1 1 6 96281 5 2 329 ILE CD1 C -5.214 -34.800 12.607 1.00 . E E . 329 ILE CD1 1 1 6 96282 5 2 329 ILE CG1 C -4.260 -33.687 13.015 1.00 . E E . 329 ILE CG1 1 1 6 96283 5 2 329 ILE CG2 C -4.985 -32.049 11.153 1.00 . E E . 329 ILE CG2 1 1 6 96284 5 2 329 ILE H H -2.107 -32.154 12.355 1.00 . E E . 329 ILE H 1 1 6 96285 5 2 329 ILE HA H -4.163 -30.161 12.973 1.00 . E E . 329 ILE HA 1 1 6 96286 5 2 329 ILE HB H -5.721 -32.076 13.170 1.00 . E E . 329 ILE HB 1 1 6 96287 5 2 329 ILE HD11 H -5.355 -34.778 11.536 1.00 . E E . 329 ILE HD11 1 1 6 96288 5 2 329 ILE HD12 H -6.166 -34.661 13.100 1.00 . E E . 329 ILE HD12 1 1 6 96289 5 2 329 ILE HD13 H -4.798 -35.754 12.894 1.00 . E E . 329 ILE HD13 1 1 6 96290 5 2 329 ILE HG12 H -3.320 -33.867 12.510 1.00 . E E . 329 ILE HG12 1 1 6 96291 5 2 329 ILE HG13 H -4.098 -33.772 14.085 1.00 . E E . 329 ILE HG13 1 1 6 96292 5 2 329 ILE HG21 H -5.371 -31.057 10.954 1.00 . E E . 329 ILE HG21 1 1 6 96293 5 2 329 ILE HG22 H -5.701 -32.780 10.798 1.00 . E E . 329 ILE HG22 1 1 6 96294 5 2 329 ILE HG23 H -4.050 -32.182 10.623 1.00 . E E . 329 ILE HG23 1 1 6 96295 5 2 329 ILE N N -2.417 -31.264 12.624 1.00 . E E . 329 ILE N 1 1 6 96296 5 2 329 ILE O O -4.520 -30.651 15.496 1.00 . E E . 329 ILE O 1 1 6 96297 5 2 330 GLU C C -1.668 -30.781 17.267 1.00 . E E . 330 GLU C 1 1 6 96298 5 2 330 GLU CA C -2.335 -32.072 16.710 1.00 . E E . 330 GLU CA 1 1 6 96299 5 2 330 GLU CB C -1.464 -33.356 16.902 1.00 . E E . 330 GLU CB 1 1 6 96300 5 2 330 GLU CD C -0.005 -33.275 19.058 1.00 . E E . 330 GLU CD 1 1 6 96301 5 2 330 GLU CG C -1.245 -33.867 18.355 1.00 . E E . 330 GLU CG 1 1 6 96302 5 2 330 GLU H H -2.028 -32.341 14.627 1.00 . E E . 330 GLU H 1 1 6 96303 5 2 330 GLU HA H -3.275 -32.214 17.231 1.00 . E E . 330 GLU HA 1 1 6 96304 5 2 330 GLU HB2 H -1.935 -34.156 16.344 1.00 . E E . 330 GLU HB2 1 1 6 96305 5 2 330 GLU HB3 H -0.488 -33.176 16.454 1.00 . E E . 330 GLU HB3 1 1 6 96306 5 2 330 GLU HG2 H -2.128 -33.631 18.939 1.00 . E E . 330 GLU HG2 1 1 6 96307 5 2 330 GLU HG3 H -1.138 -34.950 18.331 1.00 . E E . 330 GLU HG3 1 1 6 96308 5 2 330 GLU N N -2.636 -31.912 15.269 1.00 . E E . 330 GLU N 1 1 6 96309 5 2 330 GLU O O -1.491 -30.649 18.480 1.00 . E E . 330 GLU O 1 1 6 96310 5 2 330 GLU OE1 O -0.138 -32.612 20.114 1.00 . E E . 330 GLU OE1 1 1 6 96311 5 2 330 GLU OE2 O 1.113 -33.467 18.547 1.00 . E E . 330 GLU OE2 1 1 6 96312 5 2 331 LEU C C -1.260 -27.848 17.852 1.00 . E E . 331 LEU C 1 1 6 96313 5 2 331 LEU CA C -0.608 -28.576 16.658 1.00 . E E . 331 LEU CA 1 1 6 96314 5 2 331 LEU CB C -0.581 -27.675 15.374 1.00 . E E . 331 LEU CB 1 1 6 96315 5 2 331 LEU CD1 C 0.729 -26.069 13.838 1.00 . E E . 331 LEU CD1 1 1 6 96316 5 2 331 LEU CD2 C 0.028 -25.261 16.153 1.00 . E E . 331 LEU CD2 1 1 6 96317 5 2 331 LEU CG C 0.461 -26.493 15.310 1.00 . E E . 331 LEU CG 1 1 6 96318 5 2 331 LEU H H -1.542 -30.008 15.415 1.00 . E E . 331 LEU H 1 1 6 96319 5 2 331 LEU HA H 0.408 -28.836 16.917 1.00 . E E . 331 LEU HA 1 1 6 96320 5 2 331 LEU HB2 H -0.384 -28.333 14.531 1.00 . E E . 331 LEU HB2 1 1 6 96321 5 2 331 LEU HB3 H -1.575 -27.262 15.233 1.00 . E E . 331 LEU HB3 1 1 6 96322 5 2 331 LEU HD11 H -0.178 -25.689 13.388 1.00 . E E . 331 LEU HD11 1 1 6 96323 5 2 331 LEU HD12 H 1.073 -26.925 13.275 1.00 . E E . 331 LEU HD12 1 1 6 96324 5 2 331 LEU HD13 H 1.493 -25.301 13.809 1.00 . E E . 331 LEU HD13 1 1 6 96325 5 2 331 LEU HD21 H -0.096 -25.557 17.187 1.00 . E E . 331 LEU HD21 1 1 6 96326 5 2 331 LEU HD22 H -0.907 -24.862 15.782 1.00 . E E . 331 LEU HD22 1 1 6 96327 5 2 331 LEU HD23 H 0.790 -24.494 16.100 1.00 . E E . 331 LEU HD23 1 1 6 96328 5 2 331 LEU HG H 1.402 -26.848 15.713 1.00 . E E . 331 LEU HG 1 1 6 96329 5 2 331 LEU N N -1.316 -29.840 16.349 1.00 . E E . 331 LEU N 1 1 6 96330 5 2 331 LEU O O -0.651 -27.742 18.922 1.00 . E E . 331 LEU O 1 1 6 96331 5 2 332 LEU C C -4.758 -26.815 18.446 1.00 . E E . 332 LEU C 1 1 6 96332 5 2 332 LEU CA C -3.248 -26.670 18.704 1.00 . E E . 332 LEU CA 1 1 6 96333 5 2 332 LEU CB C -2.801 -25.159 18.695 1.00 . E E . 332 LEU CB 1 1 6 96334 5 2 332 LEU CD1 C -2.354 -22.921 19.866 1.00 . E E . 332 LEU CD1 1 1 6 96335 5 2 332 LEU CD2 C -4.194 -24.442 20.775 1.00 . E E . 332 LEU CD2 1 1 6 96336 5 2 332 LEU CG C -2.820 -24.383 20.062 1.00 . E E . 332 LEU CG 1 1 6 96337 5 2 332 LEU H H -2.978 -27.653 16.842 1.00 . E E . 332 LEU H 1 1 6 96338 5 2 332 LEU HA H -3.015 -27.103 19.675 1.00 . E E . 332 LEU HA 1 1 6 96339 5 2 332 LEU HB2 H -1.782 -25.128 18.321 1.00 . E E . 332 LEU HB2 1 1 6 96340 5 2 332 LEU HB3 H -3.423 -24.618 17.986 1.00 . E E . 332 LEU HB3 1 1 6 96341 5 2 332 LEU HD11 H -1.351 -22.910 19.452 1.00 . E E . 332 LEU HD11 1 1 6 96342 5 2 332 LEU HD12 H -2.343 -22.413 20.818 1.00 . E E . 332 LEU HD12 1 1 6 96343 5 2 332 LEU HD13 H -3.026 -22.404 19.190 1.00 . E E . 332 LEU HD13 1 1 6 96344 5 2 332 LEU HD21 H -4.951 -23.982 20.154 1.00 . E E . 332 LEU HD21 1 1 6 96345 5 2 332 LEU HD22 H -4.143 -23.919 21.720 1.00 . E E . 332 LEU HD22 1 1 6 96346 5 2 332 LEU HD23 H -4.464 -25.474 20.961 1.00 . E E . 332 LEU HD23 1 1 6 96347 5 2 332 LEU HG H -2.096 -24.849 20.724 1.00 . E E . 332 LEU HG 1 1 6 96348 5 2 332 LEU N N -2.520 -27.430 17.677 1.00 . E E . 332 LEU N 1 1 6 96349 5 2 332 LEU O O -5.478 -27.397 19.265 1.00 . E E . 332 LEU O 1 1 6 96350 5 2 333 SER C C -7.256 -25.032 17.866 1.00 . E E . 333 SER C 1 1 6 96351 5 2 333 SER CA C -6.624 -26.086 16.918 1.00 . E E . 333 SER CA 1 1 6 96352 5 2 333 SER CB C -7.403 -27.440 16.912 1.00 . E E . 333 SER CB 1 1 6 96353 5 2 333 SER H H -4.529 -26.010 16.615 1.00 . E E . 333 SER H 1 1 6 96354 5 2 333 SER HA H -6.641 -25.672 15.917 1.00 . E E . 333 SER HA 1 1 6 96355 5 2 333 SER HB2 H -6.888 -28.148 16.279 1.00 . E E . 333 SER HB2 1 1 6 96356 5 2 333 SER HB3 H -7.449 -27.836 17.918 1.00 . E E . 333 SER HB3 1 1 6 96357 5 2 333 SER HG H -9.004 -28.117 16.001 1.00 . E E . 333 SER HG 1 1 6 96358 5 2 333 SER N N -5.198 -26.285 17.269 1.00 . E E . 333 SER N 1 1 6 96359 5 2 333 SER O O -6.552 -24.415 18.666 1.00 . E E . 333 SER O 1 1 6 96360 5 2 333 SER OG O -8.730 -27.295 16.422 1.00 . E E . 333 SER OG 1 1 6 96361 5 2 334 LYS C C -10.737 -24.326 18.798 1.00 . E E . 334 LYS C 1 1 6 96362 5 2 334 LYS CA C -9.292 -23.838 18.613 1.00 . E E . 334 LYS CA 1 1 6 96363 5 2 334 LYS CB C -9.272 -22.381 18.040 1.00 . E E . 334 LYS CB 1 1 6 96364 5 2 334 LYS CD C -7.793 -21.289 19.869 1.00 . E E . 334 LYS CD 1 1 6 96365 5 2 334 LYS CE C -6.845 -20.108 20.166 1.00 . E E . 334 LYS CE 1 1 6 96366 5 2 334 LYS CG C -8.009 -21.530 18.345 1.00 . E E . 334 LYS CG 1 1 6 96367 5 2 334 LYS H H -9.066 -25.246 17.035 1.00 . E E . 334 LYS H 1 1 6 96368 5 2 334 LYS HA H -8.803 -23.839 19.587 1.00 . E E . 334 LYS HA 1 1 6 96369 5 2 334 LYS HB2 H -9.380 -22.435 16.962 1.00 . E E . 334 LYS HB2 1 1 6 96370 5 2 334 LYS HB3 H -10.130 -21.839 18.430 1.00 . E E . 334 LYS HB3 1 1 6 96371 5 2 334 LYS HD2 H -8.753 -21.082 20.334 1.00 . E E . 334 LYS HD2 1 1 6 96372 5 2 334 LYS HD3 H -7.380 -22.189 20.311 1.00 . E E . 334 LYS HD3 1 1 6 96373 5 2 334 LYS HE2 H -6.674 -20.048 21.234 1.00 . E E . 334 LYS HE2 1 1 6 96374 5 2 334 LYS HE3 H -5.900 -20.274 19.664 1.00 . E E . 334 LYS HE3 1 1 6 96375 5 2 334 LYS HG2 H -7.139 -22.045 17.949 1.00 . E E . 334 LYS HG2 1 1 6 96376 5 2 334 LYS HG3 H -8.108 -20.573 17.844 1.00 . E E . 334 LYS HG3 1 1 6 96377 5 2 334 LYS HZ1 H -7.506 -18.803 18.668 1.00 . E E . 334 LYS HZ1 1 1 6 96378 5 2 334 LYS HZ2 H -6.809 -18.015 19.992 1.00 . E E . 334 LYS HZ2 1 1 6 96379 5 2 334 LYS HZ3 H -8.362 -18.669 20.119 1.00 . E E . 334 LYS HZ3 1 1 6 96380 5 2 334 LYS N N -8.562 -24.780 17.737 1.00 . E E . 334 LYS N 1 1 6 96381 5 2 334 LYS NZ N -7.418 -18.812 19.701 1.00 . E E . 334 LYS NZ 1 1 6 96382 5 2 334 LYS O O -11.546 -24.255 17.868 1.00 . E E . 334 LYS O 1 1 6 96383 5 2 335 ASN C C -12.551 -25.099 21.929 1.00 . E E . 335 ASN C 1 1 6 96384 5 2 335 ASN CA C -12.359 -25.340 20.416 1.00 . E E . 335 ASN CA 1 1 6 96385 5 2 335 ASN CB C -12.538 -26.856 20.092 1.00 . E E . 335 ASN CB 1 1 6 96386 5 2 335 ASN CG C -12.670 -27.157 18.590 1.00 . E E . 335 ASN CG 1 1 6 96387 5 2 335 ASN H H -10.297 -24.910 20.665 1.00 . E E . 335 ASN H 1 1 6 96388 5 2 335 ASN HA H -13.113 -24.763 19.884 1.00 . E E . 335 ASN HA 1 1 6 96389 5 2 335 ASN HB2 H -11.688 -27.401 20.476 1.00 . E E . 335 ASN HB2 1 1 6 96390 5 2 335 ASN HB3 H -13.432 -27.227 20.588 1.00 . E E . 335 ASN HB3 1 1 6 96391 5 2 335 ASN HD21 H -10.712 -27.482 18.413 1.00 . E E . 335 ASN HD21 1 1 6 96392 5 2 335 ASN HD22 H -11.639 -27.655 16.968 1.00 . E E . 335 ASN HD22 1 1 6 96393 5 2 335 ASN N N -11.021 -24.853 20.005 1.00 . E E . 335 ASN N 1 1 6 96394 5 2 335 ASN ND2 N -11.560 -27.465 17.924 1.00 . E E . 335 ASN ND2 1 1 6 96395 5 2 335 ASN O O -11.580 -24.817 22.649 1.00 . E E . 335 ASN O 1 1 6 96396 5 2 335 ASN OD1 O -13.768 -27.130 18.036 1.00 . E E . 335 ASN OD1 1 1 6 96397 5 2 336 GLU C C -13.649 -26.264 24.644 1.00 . E E . 336 GLU C 1 1 6 96398 5 2 336 GLU CA C -14.162 -25.049 23.825 1.00 . E E . 336 GLU CA 1 1 6 96399 5 2 336 GLU CB C -15.702 -24.874 23.987 1.00 . E E . 336 GLU CB 1 1 6 96400 5 2 336 GLU CD C -15.643 -23.372 26.104 1.00 . E E . 336 GLU CD 1 1 6 96401 5 2 336 GLU CG C -16.185 -24.663 25.440 1.00 . E E . 336 GLU CG 1 1 6 96402 5 2 336 GLU H H -14.533 -25.414 21.769 1.00 . E E . 336 GLU H 1 1 6 96403 5 2 336 GLU HA H -13.672 -24.146 24.182 1.00 . E E . 336 GLU HA 1 1 6 96404 5 2 336 GLU HB2 H -16.015 -24.014 23.402 1.00 . E E . 336 GLU HB2 1 1 6 96405 5 2 336 GLU HB3 H -16.198 -25.753 23.591 1.00 . E E . 336 GLU HB3 1 1 6 96406 5 2 336 GLU HG2 H -17.272 -24.633 25.443 1.00 . E E . 336 GLU HG2 1 1 6 96407 5 2 336 GLU HG3 H -15.869 -25.519 26.027 1.00 . E E . 336 GLU HG3 1 1 6 96408 5 2 336 GLU N N -13.812 -25.214 22.399 1.00 . E E . 336 GLU N 1 1 6 96409 5 2 336 GLU O O -13.958 -27.411 24.309 1.00 . E E . 336 GLU O 1 1 6 96410 5 2 336 GLU OE1 O -14.583 -23.423 26.779 1.00 . E E . 336 GLU OE1 1 1 6 96411 5 2 336 GLU OE2 O -16.279 -22.310 25.970 1.00 . E E . 336 GLU OE2 1 1 6 96412 5 2 337 LYS C C -11.017 -27.671 25.660 1.00 . E E . 337 LYS C 1 1 6 96413 5 2 337 LYS CA C -12.117 -26.990 26.513 1.00 . E E . 337 LYS CA 1 1 6 96414 5 2 337 LYS CB C -13.062 -28.036 27.225 1.00 . E E . 337 LYS CB 1 1 6 96415 5 2 337 LYS CD C -14.620 -26.315 28.344 1.00 . E E . 337 LYS CD 1 1 6 96416 5 2 337 LYS CE C -15.094 -25.663 29.649 1.00 . E E . 337 LYS CE 1 1 6 96417 5 2 337 LYS CG C -13.711 -27.538 28.548 1.00 . E E . 337 LYS CG 1 1 6 96418 5 2 337 LYS H H -12.805 -25.035 25.995 1.00 . E E . 337 LYS H 1 1 6 96419 5 2 337 LYS HA H -11.599 -26.430 27.284 1.00 . E E . 337 LYS HA 1 1 6 96420 5 2 337 LYS HB2 H -13.857 -28.312 26.540 1.00 . E E . 337 LYS HB2 1 1 6 96421 5 2 337 LYS HB3 H -12.490 -28.930 27.454 1.00 . E E . 337 LYS HB3 1 1 6 96422 5 2 337 LYS HD2 H -14.075 -25.568 27.775 1.00 . E E . 337 LYS HD2 1 1 6 96423 5 2 337 LYS HD3 H -15.491 -26.619 27.767 1.00 . E E . 337 LYS HD3 1 1 6 96424 5 2 337 LYS HE2 H -15.767 -26.339 30.162 1.00 . E E . 337 LYS HE2 1 1 6 96425 5 2 337 LYS HE3 H -14.238 -25.458 30.281 1.00 . E E . 337 LYS HE3 1 1 6 96426 5 2 337 LYS HG2 H -14.299 -28.343 28.978 1.00 . E E . 337 LYS HG2 1 1 6 96427 5 2 337 LYS HG3 H -12.918 -27.273 29.240 1.00 . E E . 337 LYS HG3 1 1 6 96428 5 2 337 LYS HZ1 H -15.207 -23.767 28.785 1.00 . E E . 337 LYS HZ1 1 1 6 96429 5 2 337 LYS HZ2 H -16.015 -23.890 30.266 1.00 . E E . 337 LYS HZ2 1 1 6 96430 5 2 337 LYS HZ3 H -16.697 -24.563 28.875 1.00 . E E . 337 LYS HZ3 1 1 6 96431 5 2 337 LYS N N -12.870 -25.975 25.716 1.00 . E E . 337 LYS N 1 1 6 96432 5 2 337 LYS NZ N -15.804 -24.385 29.379 1.00 . E E . 337 LYS NZ 1 1 6 96433 5 2 337 LYS O O -10.574 -28.787 25.969 1.00 . E E . 337 LYS O 1 1 6 96434 5 2 338 GLY C C -8.108 -27.027 24.595 1.00 . E E . 338 GLY C 1 1 6 96435 5 2 338 GLY CA C -9.381 -27.363 23.831 1.00 . E E . 338 GLY CA 1 1 6 96436 5 2 338 GLY H H -11.009 -26.116 24.376 1.00 . E E . 338 GLY H 1 1 6 96437 5 2 338 GLY HA2 H -9.425 -28.429 23.631 1.00 . E E . 338 GLY HA2 1 1 6 96438 5 2 338 GLY HA3 H -9.382 -26.830 22.892 1.00 . E E . 338 GLY HA3 1 1 6 96439 5 2 338 GLY N N -10.552 -26.952 24.612 1.00 . E E . 338 GLY N 1 1 6 96440 5 2 338 GLY O O -7.494 -25.980 24.337 1.00 . E E . 338 GLY O 1 1 6 96441 5 2 339 PHE C C -7.301 -26.738 27.678 1.00 . E E . 339 PHE C 1 1 6 96442 5 2 339 PHE CA C -6.750 -27.719 26.615 1.00 . E E . 339 PHE CA 1 1 6 96443 5 2 339 PHE CB C -5.366 -27.251 26.066 1.00 . E E . 339 PHE CB 1 1 6 96444 5 2 339 PHE CD1 C -3.644 -28.239 27.667 1.00 . E E . 339 PHE CD1 1 1 6 96445 5 2 339 PHE CD2 C -3.884 -25.855 27.628 1.00 . E E . 339 PHE CD2 1 1 6 96446 5 2 339 PHE CE1 C -2.667 -28.122 28.640 1.00 . E E . 339 PHE CE1 1 1 6 96447 5 2 339 PHE CE2 C -2.906 -25.742 28.598 1.00 . E E . 339 PHE CE2 1 1 6 96448 5 2 339 PHE CG C -4.271 -27.109 27.142 1.00 . E E . 339 PHE CG 1 1 6 96449 5 2 339 PHE CZ C -2.299 -26.875 29.105 1.00 . E E . 339 PHE CZ 1 1 6 96450 5 2 339 PHE H H -8.234 -28.785 25.545 1.00 . E E . 339 PHE H 1 1 6 96451 5 2 339 PHE HA H -6.621 -28.690 27.092 1.00 . E E . 339 PHE HA 1 1 6 96452 5 2 339 PHE HB2 H -5.024 -27.967 25.327 1.00 . E E . 339 PHE HB2 1 1 6 96453 5 2 339 PHE HB3 H -5.493 -26.291 25.577 1.00 . E E . 339 PHE HB3 1 1 6 96454 5 2 339 PHE HD1 H -3.926 -29.221 27.305 1.00 . E E . 339 PHE HD1 1 1 6 96455 5 2 339 PHE HD2 H -4.357 -24.961 27.233 1.00 . E E . 339 PHE HD2 1 1 6 96456 5 2 339 PHE HE1 H -2.192 -29.010 29.033 1.00 . E E . 339 PHE HE1 1 1 6 96457 5 2 339 PHE HE2 H -2.619 -24.765 28.961 1.00 . E E . 339 PHE HE2 1 1 6 96458 5 2 339 PHE HZ H -1.535 -26.784 29.865 1.00 . E E . 339 PHE HZ 1 1 6 96459 5 2 339 PHE N N -7.761 -27.927 25.550 1.00 . E E . 339 PHE N 1 1 6 96460 5 2 339 PHE O O -7.829 -25.667 27.344 1.00 . E E . 339 PHE O 1 1 6 96461 5 2 340 PHE C C -6.754 -25.045 30.216 1.00 . E E . 340 PHE C 1 1 6 96462 5 2 340 PHE CA C -7.619 -26.321 30.104 1.00 . E E . 340 PHE CA 1 1 6 96463 5 2 340 PHE CB C -7.561 -27.159 31.412 1.00 . E E . 340 PHE CB 1 1 6 96464 5 2 340 PHE CD1 C -8.137 -29.629 31.095 1.00 . E E . 340 PHE CD1 1 1 6 96465 5 2 340 PHE CD2 C -9.880 -28.140 31.792 1.00 . E E . 340 PHE CD2 1 1 6 96466 5 2 340 PHE CE1 C -9.035 -30.683 31.109 1.00 . E E . 340 PHE CE1 1 1 6 96467 5 2 340 PHE CE2 C -10.775 -29.194 31.807 1.00 . E E . 340 PHE CE2 1 1 6 96468 5 2 340 PHE CG C -8.544 -28.337 31.437 1.00 . E E . 340 PHE CG 1 1 6 96469 5 2 340 PHE CZ C -10.352 -30.465 31.466 1.00 . E E . 340 PHE CZ 1 1 6 96470 5 2 340 PHE H H -6.763 -28.000 29.136 1.00 . E E . 340 PHE H 1 1 6 96471 5 2 340 PHE HA H -8.651 -26.027 29.922 1.00 . E E . 340 PHE HA 1 1 6 96472 5 2 340 PHE HB2 H -6.556 -27.551 31.539 1.00 . E E . 340 PHE HB2 1 1 6 96473 5 2 340 PHE HB3 H -7.786 -26.518 32.258 1.00 . E E . 340 PHE HB3 1 1 6 96474 5 2 340 PHE HD1 H -7.105 -29.806 30.816 1.00 . E E . 340 PHE HD1 1 1 6 96475 5 2 340 PHE HD2 H -10.219 -27.146 32.063 1.00 . E E . 340 PHE HD2 1 1 6 96476 5 2 340 PHE HE1 H -8.702 -31.678 30.842 1.00 . E E . 340 PHE HE1 1 1 6 96477 5 2 340 PHE HE2 H -11.805 -29.022 32.089 1.00 . E E . 340 PHE HE2 1 1 6 96478 5 2 340 PHE HZ H -11.053 -31.289 31.479 1.00 . E E . 340 PHE HZ 1 1 6 96479 5 2 340 PHE N N -7.177 -27.131 28.958 1.00 . E E . 340 PHE N 1 1 6 96480 5 2 340 PHE O O -5.608 -25.096 30.669 1.00 . E E . 340 PHE O 1 1 6 96481 5 2 341 LEU C C -7.643 -21.487 29.915 1.00 . E E . 341 LEU C 1 1 6 96482 5 2 341 LEU CA C -6.609 -22.615 29.724 1.00 . E E . 341 LEU CA 1 1 6 96483 5 2 341 LEU CB C -5.818 -22.482 28.366 1.00 . E E . 341 LEU CB 1 1 6 96484 5 2 341 LEU CD1 C -4.837 -20.055 28.362 1.00 . E E . 341 LEU CD1 1 1 6 96485 5 2 341 LEU CD2 C -3.557 -21.964 29.477 1.00 . E E . 341 LEU CD2 1 1 6 96486 5 2 341 LEU CG C -4.528 -21.573 28.339 1.00 . E E . 341 LEU CG 1 1 6 96487 5 2 341 LEU H H -8.234 -23.946 29.425 1.00 . E E . 341 LEU H 1 1 6 96488 5 2 341 LEU HA H -5.908 -22.585 30.557 1.00 . E E . 341 LEU HA 1 1 6 96489 5 2 341 LEU HB2 H -5.515 -23.480 28.061 1.00 . E E . 341 LEU HB2 1 1 6 96490 5 2 341 LEU HB3 H -6.503 -22.112 27.612 1.00 . E E . 341 LEU HB3 1 1 6 96491 5 2 341 LEU HD11 H -5.474 -19.800 27.525 1.00 . E E . 341 LEU HD11 1 1 6 96492 5 2 341 LEU HD12 H -3.917 -19.492 28.289 1.00 . E E . 341 LEU HD12 1 1 6 96493 5 2 341 LEU HD13 H -5.341 -19.795 29.287 1.00 . E E . 341 LEU HD13 1 1 6 96494 5 2 341 LEU HD21 H -3.306 -23.016 29.397 1.00 . E E . 341 LEU HD21 1 1 6 96495 5 2 341 LEU HD22 H -4.016 -21.780 30.439 1.00 . E E . 341 LEU HD22 1 1 6 96496 5 2 341 LEU HD23 H -2.648 -21.382 29.400 1.00 . E E . 341 LEU HD23 1 1 6 96497 5 2 341 LEU HG H -4.006 -21.759 27.407 1.00 . E E . 341 LEU HG 1 1 6 96498 5 2 341 LEU N N -7.312 -23.911 29.759 1.00 . E E . 341 LEU N 1 1 6 96499 5 2 341 LEU O O -8.834 -21.661 29.607 1.00 . E E . 341 LEU O 1 1 6 96500 5 2 342 GLN C C -8.495 -18.593 29.291 1.00 . E E . 342 GLN C 1 1 6 96501 5 2 342 GLN CA C -7.978 -19.132 30.649 1.00 . E E . 342 GLN CA 1 1 6 96502 5 2 342 GLN CB C -7.123 -18.067 31.389 1.00 . E E . 342 GLN CB 1 1 6 96503 5 2 342 GLN CD C -6.941 -15.681 32.338 1.00 . E E . 342 GLN CD 1 1 6 96504 5 2 342 GLN CG C -7.824 -16.711 31.624 1.00 . E E . 342 GLN CG 1 1 6 96505 5 2 342 GLN H H -6.240 -20.333 30.746 1.00 . E E . 342 GLN H 1 1 6 96506 5 2 342 GLN HA H -8.828 -19.392 31.278 1.00 . E E . 342 GLN HA 1 1 6 96507 5 2 342 GLN HB2 H -6.833 -18.471 32.356 1.00 . E E . 342 GLN HB2 1 1 6 96508 5 2 342 GLN HB3 H -6.219 -17.888 30.813 1.00 . E E . 342 GLN HB3 1 1 6 96509 5 2 342 GLN HE21 H -8.543 -14.775 33.088 1.00 . E E . 342 GLN HE21 1 1 6 96510 5 2 342 GLN HE22 H -7.020 -14.090 33.519 1.00 . E E . 342 GLN HE22 1 1 6 96511 5 2 342 GLN HG2 H -8.120 -16.298 30.669 1.00 . E E . 342 GLN HG2 1 1 6 96512 5 2 342 GLN HG3 H -8.712 -16.885 32.224 1.00 . E E . 342 GLN HG3 1 1 6 96513 5 2 342 GLN N N -7.176 -20.352 30.459 1.00 . E E . 342 GLN N 1 1 6 96514 5 2 342 GLN NE2 N -7.562 -14.754 33.053 1.00 . E E . 342 GLN NE2 1 1 6 96515 5 2 342 GLN O O -7.717 -18.096 28.465 1.00 . E E . 342 GLN O 1 1 6 96516 5 2 342 GLN OE1 O -5.709 -15.705 32.232 1.00 . E E . 342 GLN OE1 1 1 6 96517 5 2 343 VAL C C -10.807 -16.766 27.936 1.00 . E E . 343 VAL C 1 1 6 96518 5 2 343 VAL CA C -10.497 -18.280 27.847 1.00 . E E . 343 VAL CA 1 1 6 96519 5 2 343 VAL CB C -11.821 -19.102 27.593 1.00 . E E . 343 VAL CB 1 1 6 96520 5 2 343 VAL CG1 C -11.507 -20.610 27.401 1.00 . E E . 343 VAL CG1 1 1 6 96521 5 2 343 VAL CG2 C -12.855 -18.882 28.733 1.00 . E E . 343 VAL CG2 1 1 6 96522 5 2 343 VAL H H -10.347 -19.194 29.758 1.00 . E E . 343 VAL H 1 1 6 96523 5 2 343 VAL HA H -9.829 -18.443 27.004 1.00 . E E . 343 VAL HA 1 1 6 96524 5 2 343 VAL HB H -12.264 -18.741 26.665 1.00 . E E . 343 VAL HB 1 1 6 96525 5 2 343 VAL HG11 H -11.034 -21.004 28.294 1.00 . E E . 343 VAL HG11 1 1 6 96526 5 2 343 VAL HG12 H -10.837 -20.738 26.561 1.00 . E E . 343 VAL HG12 1 1 6 96527 5 2 343 VAL HG13 H -12.422 -21.157 27.209 1.00 . E E . 343 VAL HG13 1 1 6 96528 5 2 343 VAL HG21 H -13.753 -19.452 28.531 1.00 . E E . 343 VAL HG21 1 1 6 96529 5 2 343 VAL HG22 H -13.110 -17.832 28.796 1.00 . E E . 343 VAL HG22 1 1 6 96530 5 2 343 VAL HG23 H -12.432 -19.201 29.678 1.00 . E E . 343 VAL HG23 1 1 6 96531 5 2 343 VAL N N -9.811 -18.749 29.067 1.00 . E E . 343 VAL N 1 1 6 96532 5 2 343 VAL O O -10.682 -16.161 29.016 1.00 . E E . 343 VAL O 1 1 6 96533 5 2 344 GLU C C -12.824 -14.438 27.536 1.00 . E E . 344 GLU C 1 1 6 96534 5 2 344 GLU CA C -11.544 -14.727 26.720 1.00 . E E . 344 GLU CA 1 1 6 96535 5 2 344 GLU CB C -11.747 -14.263 25.245 1.00 . E E . 344 GLU CB 1 1 6 96536 5 2 344 GLU CD C -12.466 -12.341 23.676 1.00 . E E . 344 GLU CD 1 1 6 96537 5 2 344 GLU CG C -12.021 -12.743 25.092 1.00 . E E . 344 GLU CG 1 1 6 96538 5 2 344 GLU H H -11.266 -16.703 25.979 1.00 . E E . 344 GLU H 1 1 6 96539 5 2 344 GLU HA H -10.714 -14.170 27.150 1.00 . E E . 344 GLU HA 1 1 6 96540 5 2 344 GLU HB2 H -10.854 -14.509 24.679 1.00 . E E . 344 GLU HB2 1 1 6 96541 5 2 344 GLU HB3 H -12.584 -14.809 24.818 1.00 . E E . 344 GLU HB3 1 1 6 96542 5 2 344 GLU HG2 H -12.793 -12.455 25.801 1.00 . E E . 344 GLU HG2 1 1 6 96543 5 2 344 GLU HG3 H -11.113 -12.199 25.339 1.00 . E E . 344 GLU HG3 1 1 6 96544 5 2 344 GLU N N -11.200 -16.163 26.793 1.00 . E E . 344 GLU N 1 1 6 96545 5 2 344 GLU O O -13.901 -14.964 27.219 1.00 . E E . 344 GLU O 1 1 6 96546 5 2 344 GLU OE1 O -13.685 -12.188 23.444 1.00 . E E . 344 GLU OE1 1 1 6 96547 5 2 344 GLU OE2 O -11.606 -12.196 22.786 1.00 . E E . 344 GLU OE2 1 1 6 96548 5 2 345 GLY C C -13.395 -12.108 30.423 1.00 . E E . 345 GLY C 1 1 6 96549 5 2 345 GLY CA C -13.803 -13.174 29.407 1.00 . E E . 345 GLY CA 1 1 6 96550 5 2 345 GLY H H -11.767 -13.340 28.833 1.00 . E E . 345 GLY H 1 1 6 96551 5 2 345 GLY HA2 H -14.569 -12.761 28.760 1.00 . E E . 345 GLY HA2 1 1 6 96552 5 2 345 GLY HA3 H -14.213 -14.025 29.935 1.00 . E E . 345 GLY HA3 1 1 6 96553 5 2 345 GLY N N -12.672 -13.625 28.592 1.00 . E E . 345 GLY N 1 1 6 96554 5 2 345 GLY O O -14.089 -11.901 31.420 1.00 . E E . 345 GLY O 1 1 6 96555 5 2 346 ALA C C -12.331 -9.008 30.694 1.00 . E E . 346 ALA C 1 1 6 96556 5 2 346 ALA CA C -11.713 -10.375 31.039 1.00 . E E . 346 ALA CA 1 1 6 96557 5 2 346 ALA CB C -10.176 -10.329 30.905 1.00 . E E . 346 ALA CB 1 1 6 96558 5 2 346 ALA H H -11.792 -11.620 29.321 1.00 . E E . 346 ALA H 1 1 6 96559 5 2 346 ALA HA H -11.955 -10.629 32.072 1.00 . E E . 346 ALA HA 1 1 6 96560 5 2 346 ALA HB1 H -9.759 -11.294 31.161 1.00 . E E . 346 ALA HB1 1 1 6 96561 5 2 346 ALA HB2 H -9.766 -9.579 31.572 1.00 . E E . 346 ALA HB2 1 1 6 96562 5 2 346 ALA HB3 H -9.904 -10.085 29.885 1.00 . E E . 346 ALA HB3 1 1 6 96563 5 2 346 ALA N N -12.264 -11.424 30.155 1.00 . E E . 346 ALA N 1 1 6 96564 5 2 346 ALA O O -12.807 -8.279 31.576 1.00 . E E . 346 ALA O 1 1 6 96565 5 2 347 SER C C -14.368 -7.515 28.689 1.00 . E E . 347 SER C 1 1 6 96566 5 2 347 SER CA C -12.837 -7.427 28.847 1.00 . E E . 347 SER CA 1 1 6 96567 5 2 347 SER CB C -12.151 -7.129 27.485 1.00 . E E . 347 SER CB 1 1 6 96568 5 2 347 SER H H -11.949 -9.338 28.757 1.00 . E E . 347 SER H 1 1 6 96569 5 2 347 SER HA H -12.591 -6.624 29.542 1.00 . E E . 347 SER HA 1 1 6 96570 5 2 347 SER HB2 H -12.418 -7.894 26.765 1.00 . E E . 347 SER HB2 1 1 6 96571 5 2 347 SER HB3 H -12.471 -6.162 27.112 1.00 . E E . 347 SER HB3 1 1 6 96572 5 2 347 SER HG H -10.330 -6.993 26.760 1.00 . E E . 347 SER HG 1 1 6 96573 5 2 347 SER N N -12.317 -8.690 29.389 1.00 . E E . 347 SER N 1 1 6 96574 5 2 347 SER O O -14.865 -8.223 27.800 1.00 . E E . 347 SER O 1 1 6 96575 5 2 347 SER OG O -10.735 -7.116 27.623 1.00 . E E . 347 SER OG 1 1 6 96576 5 2 348 ILE C C -16.931 -5.719 28.370 1.00 . E E . 348 ILE C 1 1 6 96577 5 2 348 ILE CA C -16.572 -6.704 29.500 1.00 . E E . 348 ILE CA 1 1 6 96578 5 2 348 ILE CB C -17.268 -6.246 30.849 1.00 . E E . 348 ILE CB 1 1 6 96579 5 2 348 ILE CD1 C -15.450 -4.567 31.752 1.00 . E E . 348 ILE CD1 1 1 6 96580 5 2 348 ILE CG1 C -16.885 -4.779 31.288 1.00 . E E . 348 ILE CG1 1 1 6 96581 5 2 348 ILE CG2 C -16.982 -7.259 31.982 1.00 . E E . 348 ILE CG2 1 1 6 96582 5 2 348 ILE H H -14.647 -6.469 30.373 1.00 . E E . 348 ILE H 1 1 6 96583 5 2 348 ILE HA H -16.975 -7.685 29.237 1.00 . E E . 348 ILE HA 1 1 6 96584 5 2 348 ILE HB H -18.345 -6.276 30.673 1.00 . E E . 348 ILE HB 1 1 6 96585 5 2 348 ILE HD11 H -14.765 -4.872 30.972 1.00 . E E . 348 ILE HD11 1 1 6 96586 5 2 348 ILE HD12 H -15.264 -5.151 32.643 1.00 . E E . 348 ILE HD12 1 1 6 96587 5 2 348 ILE HD13 H -15.292 -3.520 31.973 1.00 . E E . 348 ILE HD13 1 1 6 96588 5 2 348 ILE HG12 H -17.050 -4.109 30.456 1.00 . E E . 348 ILE HG12 1 1 6 96589 5 2 348 ILE HG13 H -17.536 -4.477 32.101 1.00 . E E . 348 ILE HG13 1 1 6 96590 5 2 348 ILE HG21 H -15.915 -7.314 32.163 1.00 . E E . 348 ILE HG21 1 1 6 96591 5 2 348 ILE HG22 H -17.346 -8.236 31.701 1.00 . E E . 348 ILE HG22 1 1 6 96592 5 2 348 ILE HG23 H -17.482 -6.944 32.891 1.00 . E E . 348 ILE HG23 1 1 6 96593 5 2 348 ILE N N -15.104 -6.854 29.604 1.00 . E E . 348 ILE N 1 1 6 96594 5 2 348 ILE O O -16.115 -4.852 27.998 1.00 . E E . 348 ILE O 1 1 6 96595 5 2 349 ASP C C -18.804 -3.605 26.999 1.00 . E E . 349 ASP C 1 1 6 96596 5 2 349 ASP CA C -18.636 -5.111 26.682 1.00 . E E . 349 ASP CA 1 1 6 96597 5 2 349 ASP CB C -19.974 -5.735 26.191 1.00 . E E . 349 ASP CB 1 1 6 96598 5 2 349 ASP CG C -20.531 -5.074 24.919 1.00 . E E . 349 ASP CG 1 1 6 96599 5 2 349 ASP H H -18.777 -6.478 28.293 1.00 . E E . 349 ASP H 1 1 6 96600 5 2 349 ASP HA H -17.893 -5.226 25.893 1.00 . E E . 349 ASP HA 1 1 6 96601 5 2 349 ASP HB2 H -19.812 -6.788 25.986 1.00 . E E . 349 ASP HB2 1 1 6 96602 5 2 349 ASP HB3 H -20.710 -5.650 26.986 1.00 . E E . 349 ASP HB3 1 1 6 96603 5 2 349 ASP N N -18.159 -5.855 27.856 1.00 . E E . 349 ASP N 1 1 6 96604 5 2 349 ASP O O -19.743 -3.214 27.698 1.00 . E E . 349 ASP O 1 1 6 96605 5 2 349 ASP OD1 O -21.474 -4.260 25.017 1.00 . E E . 349 ASP OD1 1 1 6 96606 5 2 349 ASP OD2 O -19.987 -5.330 23.820 1.00 . E E . 349 ASP OD2 1 1 6 96607 5 2 350 LYS C C -17.780 -0.752 27.965 1.00 . E E . 350 LYS C 1 1 6 96608 5 2 350 LYS CA C -17.845 -1.315 26.530 1.00 . E E . 350 LYS CA 1 1 6 96609 5 2 350 LYS CB C -19.049 -0.695 25.730 1.00 . E E . 350 LYS CB 1 1 6 96610 5 2 350 LYS CD C -18.882 -2.141 23.591 1.00 . E E . 350 LYS CD 1 1 6 96611 5 2 350 LYS CE C -18.844 -2.165 22.056 1.00 . E E . 350 LYS CE 1 1 6 96612 5 2 350 LYS CG C -18.905 -0.719 24.184 1.00 . E E . 350 LYS CG 1 1 6 96613 5 2 350 LYS H H -17.070 -3.235 26.069 1.00 . E E . 350 LYS H 1 1 6 96614 5 2 350 LYS HA H -16.930 -1.010 26.030 1.00 . E E . 350 LYS HA 1 1 6 96615 5 2 350 LYS HB2 H -19.950 -1.240 25.991 1.00 . E E . 350 LYS HB2 1 1 6 96616 5 2 350 LYS HB3 H -19.181 0.338 26.034 1.00 . E E . 350 LYS HB3 1 1 6 96617 5 2 350 LYS HD2 H -18.006 -2.661 23.967 1.00 . E E . 350 LYS HD2 1 1 6 96618 5 2 350 LYS HD3 H -19.770 -2.671 23.927 1.00 . E E . 350 LYS HD3 1 1 6 96619 5 2 350 LYS HE2 H -19.676 -1.589 21.672 1.00 . E E . 350 LYS HE2 1 1 6 96620 5 2 350 LYS HE3 H -17.914 -1.723 21.715 1.00 . E E . 350 LYS HE3 1 1 6 96621 5 2 350 LYS HG2 H -19.740 -0.178 23.753 1.00 . E E . 350 LYS HG2 1 1 6 96622 5 2 350 LYS HG3 H -17.984 -0.209 23.914 1.00 . E E . 350 LYS HG3 1 1 6 96623 5 2 350 LYS HZ1 H -19.713 -4.063 22.008 1.00 . E E . 350 LYS HZ1 1 1 6 96624 5 2 350 LYS HZ2 H -18.049 -4.064 21.686 1.00 . E E . 350 LYS HZ2 1 1 6 96625 5 2 350 LYS HZ3 H -19.140 -3.537 20.505 1.00 . E E . 350 LYS HZ3 1 1 6 96626 5 2 350 LYS N N -17.838 -2.801 26.493 1.00 . E E . 350 LYS N 1 1 6 96627 5 2 350 LYS NZ N -18.941 -3.553 21.527 1.00 . E E . 350 LYS NZ 1 1 6 96628 5 2 350 LYS O O -16.701 -0.380 28.435 1.00 . E E . 350 LYS O 1 1 6 96629 5 2 351 GLN C C -18.351 -0.834 31.068 1.00 . E E . 351 GLN C 1 1 6 96630 5 2 351 GLN CA C -19.068 -0.045 29.964 1.00 . E E . 351 GLN CA 1 1 6 96631 5 2 351 GLN CB C -20.560 0.210 30.317 1.00 . E E . 351 GLN CB 1 1 6 96632 5 2 351 GLN CD C -20.446 2.724 29.737 1.00 . E E . 351 GLN CD 1 1 6 96633 5 2 351 GLN CG C -21.190 1.383 29.531 1.00 . E E . 351 GLN CG 1 1 6 96634 5 2 351 GLN H H -19.727 -1.150 28.282 1.00 . E E . 351 GLN H 1 1 6 96635 5 2 351 GLN HA H -18.576 0.924 29.870 1.00 . E E . 351 GLN HA 1 1 6 96636 5 2 351 GLN HB2 H -21.132 -0.689 30.109 1.00 . E E . 351 GLN HB2 1 1 6 96637 5 2 351 GLN HB3 H -20.644 0.433 31.377 1.00 . E E . 351 GLN HB3 1 1 6 96638 5 2 351 GLN HE21 H -20.919 3.326 27.909 1.00 . E E . 351 GLN HE21 1 1 6 96639 5 2 351 GLN HE22 H -19.985 4.434 28.846 1.00 . E E . 351 GLN HE22 1 1 6 96640 5 2 351 GLN HG2 H -21.182 1.138 28.475 1.00 . E E . 351 GLN HG2 1 1 6 96641 5 2 351 GLN HG3 H -22.220 1.510 29.854 1.00 . E E . 351 GLN HG3 1 1 6 96642 5 2 351 GLN N N -18.940 -0.705 28.655 1.00 . E E . 351 GLN N 1 1 6 96643 5 2 351 GLN NE2 N -20.449 3.579 28.728 1.00 . E E . 351 GLN NE2 1 1 6 96644 5 2 351 GLN O O -18.787 -1.926 31.452 1.00 . E E . 351 GLN O 1 1 6 96645 5 2 351 GLN OE1 O -19.859 2.980 30.794 1.00 . E E . 351 GLN OE1 1 1 6 96646 5 2 352 ASP C C -17.028 -0.567 33.969 1.00 . E E . 352 ASP C 1 1 6 96647 5 2 352 ASP CA C -16.394 -0.837 32.586 1.00 . E E . 352 ASP CA 1 1 6 96648 5 2 352 ASP CB C -14.964 -0.230 32.482 1.00 . E E . 352 ASP CB 1 1 6 96649 5 2 352 ASP CG C -13.880 -1.109 33.135 1.00 . E E . 352 ASP CG 1 1 6 96650 5 2 352 ASP H H -16.963 0.599 31.152 1.00 . E E . 352 ASP H 1 1 6 96651 5 2 352 ASP HA H -16.341 -1.912 32.422 1.00 . E E . 352 ASP HA 1 1 6 96652 5 2 352 ASP HB2 H -14.718 -0.097 31.431 1.00 . E E . 352 ASP HB2 1 1 6 96653 5 2 352 ASP HB3 H -14.950 0.747 32.954 1.00 . E E . 352 ASP HB3 1 1 6 96654 5 2 352 ASP N N -17.237 -0.256 31.540 1.00 . E E . 352 ASP N 1 1 6 96655 5 2 352 ASP O O -17.374 -1.499 34.697 1.00 . E E . 352 ASP O 1 1 6 96656 5 2 352 ASP OD1 O -13.750 -1.091 34.371 1.00 . E E . 352 ASP OD1 1 1 6 96657 5 2 352 ASP OD2 O -13.164 -1.839 32.402 1.00 . E E . 352 ASP OD2 1 1 6 96658 5 2 353 HIS C C -19.334 1.441 35.365 1.00 . E E . 353 HIS C 1 1 6 96659 5 2 353 HIS CA C -17.824 1.178 35.569 1.00 . E E . 353 HIS CA 1 1 6 96660 5 2 353 HIS CB C -17.111 2.455 36.099 1.00 . E E . 353 HIS CB 1 1 6 96661 5 2 353 HIS CD2 C -17.659 2.397 38.656 1.00 . E E . 353 HIS CD2 1 1 6 96662 5 2 353 HIS CE1 C -18.578 4.373 38.844 1.00 . E E . 353 HIS CE1 1 1 6 96663 5 2 353 HIS CG C -17.640 2.968 37.425 1.00 . E E . 353 HIS CG 1 1 6 96664 5 2 353 HIS H H -16.853 1.411 33.682 1.00 . E E . 353 HIS H 1 1 6 96665 5 2 353 HIS HA H -17.713 0.381 36.303 1.00 . E E . 353 HIS HA 1 1 6 96666 5 2 353 HIS HB2 H -16.058 2.241 36.227 1.00 . E E . 353 HIS HB2 1 1 6 96667 5 2 353 HIS HB3 H -17.217 3.248 35.366 1.00 . E E . 353 HIS HB3 1 1 6 96668 5 2 353 HIS HD1 H -18.365 4.872 36.876 1.00 . E E . 353 HIS HD1 1 1 6 96669 5 2 353 HIS HD2 H -17.280 1.415 38.915 1.00 . E E . 353 HIS HD2 1 1 6 96670 5 2 353 HIS HE1 H -19.062 5.247 39.256 1.00 . E E . 353 HIS HE1 1 1 6 96671 5 2 353 HIS HE2 H -18.266 3.210 40.492 1.00 . E E . 353 HIS HE2 1 1 6 96672 5 2 353 HIS N N -17.185 0.730 34.302 1.00 . E E . 353 HIS N 1 1 6 96673 5 2 353 HIS ND1 N -18.222 4.210 37.586 1.00 . E E . 353 HIS ND1 1 1 6 96674 5 2 353 HIS NE2 N -18.248 3.290 39.514 1.00 . E E . 353 HIS NE2 1 1 6 96675 5 2 353 HIS O O -20.116 1.335 36.321 1.00 . E E . 353 HIS O 1 1 6 96676 5 2 354 ALA C C -21.657 3.361 34.398 1.00 . E E . 354 ALA C 1 1 6 96677 5 2 354 ALA CA C -21.099 2.099 33.694 1.00 . E E . 354 ALA CA 1 1 6 96678 5 2 354 ALA CB C -22.023 0.868 33.855 1.00 . E E . 354 ALA CB 1 1 6 96679 5 2 354 ALA H H -19.009 1.881 33.438 1.00 . E E . 354 ALA H 1 1 6 96680 5 2 354 ALA HA H -21.043 2.315 32.628 1.00 . E E . 354 ALA HA 1 1 6 96681 5 2 354 ALA HB1 H -21.587 0.013 33.349 1.00 . E E . 354 ALA HB1 1 1 6 96682 5 2 354 ALA HB2 H -22.996 1.073 33.428 1.00 . E E . 354 ALA HB2 1 1 6 96683 5 2 354 ALA HB3 H -22.135 0.638 34.906 1.00 . E E . 354 ALA HB3 1 1 6 96684 5 2 354 ALA N N -19.708 1.803 34.116 1.00 . E E . 354 ALA N 1 1 6 96685 5 2 354 ALA O O -21.503 4.470 33.871 1.00 . E E . 354 ALA O 1 1 6 96686 5 2 355 ALA C C -23.913 5.053 35.704 1.00 . E E . 355 ALA C 1 1 6 96687 5 2 355 ALA CA C -22.829 4.242 36.447 1.00 . E E . 355 ALA CA 1 1 6 96688 5 2 355 ALA CB C -21.725 5.152 37.016 1.00 . E E . 355 ALA CB 1 1 6 96689 5 2 355 ALA H H -22.275 2.257 35.962 1.00 . E E . 355 ALA H 1 1 6 96690 5 2 355 ALA HA H -23.301 3.747 37.292 1.00 . E E . 355 ALA HA 1 1 6 96691 5 2 355 ALA HB1 H -22.154 5.876 37.697 1.00 . E E . 355 ALA HB1 1 1 6 96692 5 2 355 ALA HB2 H -21.231 5.676 36.204 1.00 . E E . 355 ALA HB2 1 1 6 96693 5 2 355 ALA HB3 H -20.994 4.556 37.546 1.00 . E E . 355 ALA HB3 1 1 6 96694 5 2 355 ALA N N -22.246 3.170 35.610 1.00 . E E . 355 ALA N 1 1 6 96695 5 2 355 ALA O O -23.620 6.080 35.072 1.00 . E E . 355 ALA O 1 1 6 96696 5 2 356 ASN C C -26.855 6.461 36.012 1.00 . E E . 356 ASN C 1 1 6 96697 5 2 356 ASN CA C -26.320 5.259 35.149 1.00 . E E . 356 ASN CA 1 1 6 96698 5 2 356 ASN CB C -27.456 4.253 34.778 1.00 . E E . 356 ASN CB 1 1 6 96699 5 2 356 ASN CG C -28.172 3.637 35.987 1.00 . E E . 356 ASN CG 1 1 6 96700 5 2 356 ASN H H -25.323 3.716 36.230 1.00 . E E . 356 ASN H 1 1 6 96701 5 2 356 ASN HA H -25.956 5.684 34.215 1.00 . E E . 356 ASN HA 1 1 6 96702 5 2 356 ASN HB2 H -28.193 4.764 34.167 1.00 . E E . 356 ASN HB2 1 1 6 96703 5 2 356 ASN HB3 H -27.029 3.451 34.187 1.00 . E E . 356 ASN HB3 1 1 6 96704 5 2 356 ASN HD21 H -29.568 5.050 35.935 1.00 . E E . 356 ASN HD21 1 1 6 96705 5 2 356 ASN HD22 H -29.742 3.875 37.185 1.00 . E E . 356 ASN HD22 1 1 6 96706 5 2 356 ASN N N -25.167 4.564 35.760 1.00 . E E . 356 ASN N 1 1 6 96707 5 2 356 ASN ND2 N -29.274 4.244 36.409 1.00 . E E . 356 ASN ND2 1 1 6 96708 5 2 356 ASN O O -27.349 7.419 35.409 1.00 . E E . 356 ASN O 1 1 6 96709 5 2 356 ASN OD1 O -27.752 2.613 36.522 1.00 . E E . 356 ASN OD1 1 1 6 96710 5 2 357 PRO C C -26.274 8.873 37.994 1.00 . E E . 357 PRO C 1 1 6 96711 5 2 357 PRO CA C -27.210 7.664 38.217 1.00 . E E . 357 PRO CA 1 1 6 96712 5 2 357 PRO CB C -27.178 7.165 39.698 1.00 . E E . 357 PRO CB 1 1 6 96713 5 2 357 PRO CD C -26.388 5.371 38.343 1.00 . E E . 357 PRO CD 1 1 6 96714 5 2 357 PRO CG C -27.184 5.672 39.589 1.00 . E E . 357 PRO CG 1 1 6 96715 5 2 357 PRO HA H -28.226 7.955 37.960 1.00 . E E . 357 PRO HA 1 1 6 96716 5 2 357 PRO HB2 H -26.273 7.516 40.207 1.00 . E E . 357 PRO HB2 1 1 6 96717 5 2 357 PRO HB3 H -28.053 7.506 40.240 1.00 . E E . 357 PRO HB3 1 1 6 96718 5 2 357 PRO HD2 H -25.317 5.410 38.542 1.00 . E E . 357 PRO HD2 1 1 6 96719 5 2 357 PRO HD3 H -26.654 4.404 37.938 1.00 . E E . 357 PRO HD3 1 1 6 96720 5 2 357 PRO HG2 H -26.714 5.226 40.462 1.00 . E E . 357 PRO HG2 1 1 6 96721 5 2 357 PRO HG3 H -28.197 5.304 39.478 1.00 . E E . 357 PRO HG3 1 1 6 96722 5 2 357 PRO N N -26.797 6.471 37.418 1.00 . E E . 357 PRO N 1 1 6 96723 5 2 357 PRO O O -25.243 9.019 38.660 1.00 . E E . 357 PRO O 1 1 6 96724 5 2 358 CYS C C -26.802 12.118 36.415 1.00 . E E . 358 CYS C 1 1 6 96725 5 2 358 CYS CA C -25.868 10.901 36.605 1.00 . E E . 358 CYS CA 1 1 6 96726 5 2 358 CYS CB C -25.091 10.596 35.307 1.00 . E E . 358 CYS CB 1 1 6 96727 5 2 358 CYS H H -27.447 9.485 36.494 1.00 . E E . 358 CYS H 1 1 6 96728 5 2 358 CYS HA H -25.158 11.134 37.395 1.00 . E E . 358 CYS HA 1 1 6 96729 5 2 358 CYS HB2 H -25.793 10.383 34.511 1.00 . E E . 358 CYS HB2 1 1 6 96730 5 2 358 CYS HB3 H -24.491 11.453 35.033 1.00 . E E . 358 CYS HB3 1 1 6 96731 5 2 358 CYS HG H -24.722 8.074 35.341 1.00 . E E . 358 CYS HG 1 1 6 96732 5 2 358 CYS N N -26.633 9.701 36.998 1.00 . E E . 358 CYS N 1 1 6 96733 5 2 358 CYS O O -26.332 13.228 36.158 1.00 . E E . 358 CYS O 1 1 6 96734 5 2 358 CYS SG S -23.982 9.171 35.437 1.00 . E E . 358 CYS SG 1 1 6 96735 5 2 359 GLY C C -29.354 13.880 37.454 1.00 . E E . 359 GLY C 1 1 6 96736 5 2 359 GLY CA C -29.145 12.904 36.304 1.00 . E E . 359 GLY CA 1 1 6 96737 5 2 359 GLY H H -28.408 11.008 36.896 1.00 . E E . 359 GLY H 1 1 6 96738 5 2 359 GLY HA2 H -28.870 13.459 35.420 1.00 . E E . 359 GLY HA2 1 1 6 96739 5 2 359 GLY HA3 H -30.086 12.401 36.111 1.00 . E E . 359 GLY HA3 1 1 6 96740 5 2 359 GLY N N -28.123 11.889 36.574 1.00 . E E . 359 GLY N 1 1 6 96741 5 2 359 GLY O O -29.951 14.935 37.246 1.00 . E E . 359 GLY O 1 1 6 96742 5 2 360 GLN C C -30.446 14.414 40.362 1.00 . E E . 360 GLN C 1 1 6 96743 5 2 360 GLN CA C -28.963 14.308 39.917 1.00 . E E . 360 GLN CA 1 1 6 96744 5 2 360 GLN CB C -28.278 15.718 39.741 1.00 . E E . 360 GLN CB 1 1 6 96745 5 2 360 GLN CD C -29.055 16.939 41.914 1.00 . E E . 360 GLN CD 1 1 6 96746 5 2 360 GLN CG C -27.882 16.474 41.039 1.00 . E E . 360 GLN CG 1 1 6 96747 5 2 360 GLN H H -28.449 12.622 38.730 1.00 . E E . 360 GLN H 1 1 6 96748 5 2 360 GLN HA H -28.416 13.752 40.679 1.00 . E E . 360 GLN HA 1 1 6 96749 5 2 360 GLN HB2 H -27.375 15.585 39.154 1.00 . E E . 360 GLN HB2 1 1 6 96750 5 2 360 GLN HB3 H -28.951 16.356 39.174 1.00 . E E . 360 GLN HB3 1 1 6 96751 5 2 360 GLN HE21 H -29.249 18.591 40.845 1.00 . E E . 360 GLN HE21 1 1 6 96752 5 2 360 GLN HE22 H -30.367 18.412 42.147 1.00 . E E . 360 GLN HE22 1 1 6 96753 5 2 360 GLN HG2 H -27.253 15.825 41.638 1.00 . E E . 360 GLN HG2 1 1 6 96754 5 2 360 GLN HG3 H -27.298 17.345 40.756 1.00 . E E . 360 GLN HG3 1 1 6 96755 5 2 360 GLN N N -28.873 13.499 38.668 1.00 . E E . 360 GLN N 1 1 6 96756 5 2 360 GLN NE2 N -29.613 18.094 41.605 1.00 . E E . 360 GLN NE2 1 1 6 96757 5 2 360 GLN O O -30.885 13.699 41.263 1.00 . E E . 360 GLN O 1 1 6 96758 5 2 360 GLN OE1 O -29.477 16.247 42.840 1.00 . E E . 360 GLN OE1 1 1 6 96759 5 2 361 ILE C C -33.354 15.199 38.560 1.00 . E E . 361 ILE C 1 1 6 96760 5 2 361 ILE CA C -32.646 15.492 39.895 1.00 . E E . 361 ILE CA 1 1 6 96761 5 2 361 ILE CB C -33.004 16.952 40.399 1.00 . E E . 361 ILE CB 1 1 6 96762 5 2 361 ILE CD1 C -35.012 18.571 40.817 1.00 . E E . 361 ILE CD1 1 1 6 96763 5 2 361 ILE CG1 C -34.561 17.162 40.469 1.00 . E E . 361 ILE CG1 1 1 6 96764 5 2 361 ILE CG2 C -32.310 18.056 39.544 1.00 . E E . 361 ILE CG2 1 1 6 96765 5 2 361 ILE H H -30.741 15.911 39.074 1.00 . E E . 361 ILE H 1 1 6 96766 5 2 361 ILE HA H -32.992 14.776 40.639 1.00 . E E . 361 ILE HA 1 1 6 96767 5 2 361 ILE HB H -32.604 17.041 41.408 1.00 . E E . 361 ILE HB 1 1 6 96768 5 2 361 ILE HD11 H -36.090 18.608 40.830 1.00 . E E . 361 ILE HD11 1 1 6 96769 5 2 361 ILE HD12 H -34.642 19.266 40.075 1.00 . E E . 361 ILE HD12 1 1 6 96770 5 2 361 ILE HD13 H -34.633 18.849 41.792 1.00 . E E . 361 ILE HD13 1 1 6 96771 5 2 361 ILE HG12 H -34.998 16.922 39.507 1.00 . E E . 361 ILE HG12 1 1 6 96772 5 2 361 ILE HG13 H -34.976 16.494 41.214 1.00 . E E . 361 ILE HG13 1 1 6 96773 5 2 361 ILE HG21 H -31.236 17.905 39.552 1.00 . E E . 361 ILE HG21 1 1 6 96774 5 2 361 ILE HG22 H -32.525 19.035 39.954 1.00 . E E . 361 ILE HG22 1 1 6 96775 5 2 361 ILE HG23 H -32.669 18.015 38.521 1.00 . E E . 361 ILE HG23 1 1 6 96776 5 2 361 ILE N N -31.191 15.323 39.714 1.00 . E E . 361 ILE N 1 1 6 96777 5 2 361 ILE O O -34.396 14.525 38.518 1.00 . E E . 361 ILE O 1 1 6 96778 5 2 362 GLY C C -34.359 16.791 35.945 1.00 . E E . 362 GLY C 1 1 6 96779 5 2 362 GLY CA C -33.348 15.664 36.143 1.00 . E E . 362 GLY CA 1 1 6 96780 5 2 362 GLY H H -31.879 16.128 37.577 1.00 . E E . 362 GLY H 1 1 6 96781 5 2 362 GLY HA2 H -32.555 15.752 35.410 1.00 . E E . 362 GLY HA2 1 1 6 96782 5 2 362 GLY HA3 H -33.847 14.713 35.992 1.00 . E E . 362 GLY HA3 1 1 6 96783 5 2 362 GLY N N -32.756 15.709 37.470 1.00 . E E . 362 GLY N 1 1 6 96784 5 2 362 GLY O O -34.127 17.693 35.130 1.00 . E E . 362 GLY O 1 1 6 96785 5 2 363 GLU C C -37.267 17.644 35.288 1.00 . E E . 363 GLU C 1 1 6 96786 5 2 363 GLU CA C -36.609 17.673 36.680 1.00 . E E . 363 GLU CA 1 1 6 96787 5 2 363 GLU CB C -36.183 19.109 37.081 1.00 . E E . 363 GLU CB 1 1 6 96788 5 2 363 GLU CD C -36.850 21.543 37.513 1.00 . E E . 363 GLU CD 1 1 6 96789 5 2 363 GLU CG C -37.327 20.143 37.101 1.00 . E E . 363 GLU CG 1 1 6 96790 5 2 363 GLU H H -35.522 16.002 37.385 1.00 . E E . 363 GLU H 1 1 6 96791 5 2 363 GLU HA H -37.334 17.315 37.409 1.00 . E E . 363 GLU HA 1 1 6 96792 5 2 363 GLU HB2 H -35.737 19.072 38.068 1.00 . E E . 363 GLU HB2 1 1 6 96793 5 2 363 GLU HB3 H -35.429 19.450 36.378 1.00 . E E . 363 GLU HB3 1 1 6 96794 5 2 363 GLU HG2 H -37.763 20.193 36.105 1.00 . E E . 363 GLU HG2 1 1 6 96795 5 2 363 GLU HG3 H -38.088 19.807 37.797 1.00 . E E . 363 GLU HG3 1 1 6 96796 5 2 363 GLU N N -35.469 16.727 36.733 1.00 . E E . 363 GLU N 1 1 6 96797 5 2 363 GLU O O -36.719 18.198 34.326 1.00 . E E . 363 GLU O 1 1 6 96798 5 2 363 GLU OE1 O -36.793 21.830 38.730 1.00 . E E . 363 GLU OE1 1 1 6 96799 5 2 363 GLU OE2 O -36.501 22.354 36.623 1.00 . E E . 363 GLU OE2 1 1 6 96800 5 2 364 THR C C -38.183 15.583 33.209 1.00 . E E . 364 THR C 1 1 6 96801 5 2 364 THR CA C -39.097 16.605 33.941 1.00 . E E . 364 THR CA 1 1 6 96802 5 2 364 THR CB C -39.469 17.867 33.063 1.00 . E E . 364 THR CB 1 1 6 96803 5 2 364 THR CG2 C -40.434 17.529 31.909 1.00 . E E . 364 THR CG2 1 1 6 96804 5 2 364 THR H H -38.892 16.750 36.047 1.00 . E E . 364 THR H 1 1 6 96805 5 2 364 THR HA H -40.015 16.094 34.215 1.00 . E E . 364 THR HA 1 1 6 96806 5 2 364 THR HB H -38.559 18.287 32.648 1.00 . E E . 364 THR HB 1 1 6 96807 5 2 364 THR HG1 H -40.016 18.599 34.824 1.00 . E E . 364 THR HG1 1 1 6 96808 5 2 364 THR HG21 H -41.349 17.111 32.307 1.00 . E E . 364 THR HG21 1 1 6 96809 5 2 364 THR HG22 H -39.973 16.810 31.245 1.00 . E E . 364 THR HG22 1 1 6 96810 5 2 364 THR HG23 H -40.667 18.428 31.348 1.00 . E E . 364 THR HG23 1 1 6 96811 5 2 364 THR N N -38.443 16.989 35.208 1.00 . E E . 364 THR N 1 1 6 96812 5 2 364 THR O O -38.036 15.572 31.981 1.00 . E E . 364 THR O 1 1 6 96813 5 2 364 THR OG1 O -40.086 18.868 33.899 1.00 . E E . 364 THR OG1 1 1 6 96814 5 2 365 VAL C C -37.365 12.510 32.930 1.00 . E E . 365 VAL C 1 1 6 96815 5 2 365 VAL CA C -36.618 13.681 33.583 1.00 . E E . 365 VAL CA 1 1 6 96816 5 2 365 VAL CB C -35.720 13.174 34.778 1.00 . E E . 365 VAL CB 1 1 6 96817 5 2 365 VAL CG1 C -36.544 12.436 35.863 1.00 . E E . 365 VAL CG1 1 1 6 96818 5 2 365 VAL CG2 C -34.521 12.317 34.277 1.00 . E E . 365 VAL CG2 1 1 6 96819 5 2 365 VAL H H -37.789 14.739 34.990 1.00 . E E . 365 VAL H 1 1 6 96820 5 2 365 VAL HA H -35.970 14.144 32.840 1.00 . E E . 365 VAL HA 1 1 6 96821 5 2 365 VAL HB H -35.301 14.060 35.253 1.00 . E E . 365 VAL HB 1 1 6 96822 5 2 365 VAL HG11 H -35.899 12.150 36.686 1.00 . E E . 365 VAL HG11 1 1 6 96823 5 2 365 VAL HG12 H -36.998 11.548 35.442 1.00 . E E . 365 VAL HG12 1 1 6 96824 5 2 365 VAL HG13 H -37.323 13.090 36.234 1.00 . E E . 365 VAL HG13 1 1 6 96825 5 2 365 VAL HG21 H -34.886 11.432 33.768 1.00 . E E . 365 VAL HG21 1 1 6 96826 5 2 365 VAL HG22 H -33.907 12.018 35.117 1.00 . E E . 365 VAL HG22 1 1 6 96827 5 2 365 VAL HG23 H -33.918 12.900 33.590 1.00 . E E . 365 VAL HG23 1 1 6 96828 5 2 365 VAL N N -37.573 14.701 34.036 1.00 . E E . 365 VAL N 1 1 6 96829 5 2 365 VAL O O -38.503 12.202 33.299 1.00 . E E . 365 VAL O 1 1 6 96830 5 2 366 ASP C C -36.823 9.438 31.898 1.00 . E E . 366 ASP C 1 1 6 96831 5 2 366 ASP CA C -37.291 10.736 31.232 1.00 . E E . 366 ASP CA 1 1 6 96832 5 2 366 ASP CB C -36.875 10.792 29.747 1.00 . E E . 366 ASP CB 1 1 6 96833 5 2 366 ASP CG C -37.436 12.036 29.023 1.00 . E E . 366 ASP CG 1 1 6 96834 5 2 366 ASP H H -35.832 12.191 31.699 1.00 . E E . 366 ASP H 1 1 6 96835 5 2 366 ASP HA H -38.381 10.795 31.290 1.00 . E E . 366 ASP HA 1 1 6 96836 5 2 366 ASP HB2 H -35.790 10.815 29.680 1.00 . E E . 366 ASP HB2 1 1 6 96837 5 2 366 ASP HB3 H -37.233 9.900 29.241 1.00 . E E . 366 ASP HB3 1 1 6 96838 5 2 366 ASP N N -36.727 11.878 31.950 1.00 . E E . 366 ASP N 1 1 6 96839 5 2 366 ASP O O -35.634 9.110 31.886 1.00 . E E . 366 ASP O 1 1 6 96840 5 2 366 ASP OD1 O -38.409 11.907 28.251 1.00 . E E . 366 ASP OD1 1 1 6 96841 5 2 366 ASP OD2 O -36.910 13.153 29.238 1.00 . E E . 366 ASP OD2 1 1 6 96842 5 2 367 LEU C C -37.349 6.272 32.193 1.00 . E E . 367 LEU C 1 1 6 96843 5 2 367 LEU CA C -37.538 7.434 33.200 1.00 . E E . 367 LEU CA 1 1 6 96844 5 2 367 LEU CB C -38.695 7.117 34.205 1.00 . E E . 367 LEU CB 1 1 6 96845 5 2 367 LEU CD1 C -37.534 8.265 36.219 1.00 . E E . 367 LEU CD1 1 1 6 96846 5 2 367 LEU CD2 C -39.479 9.449 35.045 1.00 . E E . 367 LEU CD2 1 1 6 96847 5 2 367 LEU CG C -38.863 8.084 35.440 1.00 . E E . 367 LEU CG 1 1 6 96848 5 2 367 LEU H H -38.703 9.057 32.466 1.00 . E E . 367 LEU H 1 1 6 96849 5 2 367 LEU HA H -36.616 7.536 33.762 1.00 . E E . 367 LEU HA 1 1 6 96850 5 2 367 LEU HB2 H -39.631 7.107 33.650 1.00 . E E . 367 LEU HB2 1 1 6 96851 5 2 367 LEU HB3 H -38.535 6.114 34.590 1.00 . E E . 367 LEU HB3 1 1 6 96852 5 2 367 LEU HD11 H -36.791 8.733 35.585 1.00 . E E . 367 LEU HD11 1 1 6 96853 5 2 367 LEU HD12 H -37.165 7.300 36.542 1.00 . E E . 367 LEU HD12 1 1 6 96854 5 2 367 LEU HD13 H -37.700 8.884 37.092 1.00 . E E . 367 LEU HD13 1 1 6 96855 5 2 367 LEU HD21 H -38.828 9.963 34.348 1.00 . E E . 367 LEU HD21 1 1 6 96856 5 2 367 LEU HD22 H -39.610 10.058 35.928 1.00 . E E . 367 LEU HD22 1 1 6 96857 5 2 367 LEU HD23 H -40.444 9.290 34.581 1.00 . E E . 367 LEU HD23 1 1 6 96858 5 2 367 LEU HG H -39.558 7.616 36.133 1.00 . E E . 367 LEU HG 1 1 6 96859 5 2 367 LEU N N -37.783 8.716 32.499 1.00 . E E . 367 LEU N 1 1 6 96860 5 2 367 LEU O O -37.011 5.150 32.588 1.00 . E E . 367 LEU O 1 1 6 96861 5 2 368 ASP C C -35.931 5.081 29.722 1.00 . E E . 368 ASP C 1 1 6 96862 5 2 368 ASP CA C -37.366 5.645 29.757 1.00 . E E . 368 ASP CA 1 1 6 96863 5 2 368 ASP CB C -37.658 6.377 28.417 1.00 . E E . 368 ASP CB 1 1 6 96864 5 2 368 ASP CG C -39.067 6.985 28.352 1.00 . E E . 368 ASP CG 1 1 6 96865 5 2 368 ASP H H -37.874 7.481 30.687 1.00 . E E . 368 ASP H 1 1 6 96866 5 2 368 ASP HA H -38.064 4.825 29.872 1.00 . E E . 368 ASP HA 1 1 6 96867 5 2 368 ASP HB2 H -36.932 7.173 28.281 1.00 . E E . 368 ASP HB2 1 1 6 96868 5 2 368 ASP HB3 H -37.546 5.672 27.596 1.00 . E E . 368 ASP HB3 1 1 6 96869 5 2 368 ASP N N -37.562 6.579 30.894 1.00 . E E . 368 ASP N 1 1 6 96870 5 2 368 ASP O O -35.707 3.959 29.274 1.00 . E E . 368 ASP O 1 1 6 96871 5 2 368 ASP OD1 O -39.249 8.135 28.808 1.00 . E E . 368 ASP OD1 1 1 6 96872 5 2 368 ASP OD2 O -40.001 6.315 27.865 1.00 . E E . 368 ASP OD2 1 1 6 96873 5 2 369 GLU C C -33.206 4.335 31.104 1.00 . E E . 369 GLU C 1 1 6 96874 5 2 369 GLU CA C -33.534 5.566 30.221 1.00 . E E . 369 GLU CA 1 1 6 96875 5 2 369 GLU CB C -32.722 6.807 30.691 1.00 . E E . 369 GLU CB 1 1 6 96876 5 2 369 GLU CD C -33.067 8.101 28.469 1.00 . E E . 369 GLU CD 1 1 6 96877 5 2 369 GLU CG C -33.116 8.143 30.009 1.00 . E E . 369 GLU CG 1 1 6 96878 5 2 369 GLU H H -35.262 6.739 30.608 1.00 . E E . 369 GLU H 1 1 6 96879 5 2 369 GLU HA H -33.248 5.337 29.200 1.00 . E E . 369 GLU HA 1 1 6 96880 5 2 369 GLU HB2 H -32.854 6.927 31.763 1.00 . E E . 369 GLU HB2 1 1 6 96881 5 2 369 GLU HB3 H -31.666 6.628 30.497 1.00 . E E . 369 GLU HB3 1 1 6 96882 5 2 369 GLU HG2 H -34.126 8.399 30.319 1.00 . E E . 369 GLU HG2 1 1 6 96883 5 2 369 GLU HG3 H -32.444 8.921 30.359 1.00 . E E . 369 GLU HG3 1 1 6 96884 5 2 369 GLU N N -34.980 5.884 30.223 1.00 . E E . 369 GLU N 1 1 6 96885 5 2 369 GLU O O -32.185 3.675 30.900 1.00 . E E . 369 GLU O 1 1 6 96886 5 2 369 GLU OE1 O -34.135 7.957 27.822 1.00 . E E . 369 GLU OE1 1 1 6 96887 5 2 369 GLU OE2 O -31.961 8.211 27.894 1.00 . E E . 369 GLU OE2 1 1 6 96888 5 2 370 ALA C C -33.878 1.540 32.370 1.00 . E E . 370 ALA C 1 1 6 96889 5 2 370 ALA CA C -33.921 2.931 33.046 1.00 . E E . 370 ALA CA 1 1 6 96890 5 2 370 ALA CB C -35.052 2.975 34.083 1.00 . E E . 370 ALA CB 1 1 6 96891 5 2 370 ALA H H -34.892 4.601 32.152 1.00 . E E . 370 ALA H 1 1 6 96892 5 2 370 ALA HA H -32.984 3.090 33.575 1.00 . E E . 370 ALA HA 1 1 6 96893 5 2 370 ALA HB1 H -34.910 2.190 34.819 1.00 . E E . 370 ALA HB1 1 1 6 96894 5 2 370 ALA HB2 H -36.005 2.835 33.591 1.00 . E E . 370 ALA HB2 1 1 6 96895 5 2 370 ALA HB3 H -35.051 3.934 34.585 1.00 . E E . 370 ALA HB3 1 1 6 96896 5 2 370 ALA N N -34.089 4.046 32.079 1.00 . E E . 370 ALA N 1 1 6 96897 5 2 370 ALA O O -33.291 0.599 32.919 1.00 . E E . 370 ALA O 1 1 6 96898 5 2 371 VAL C C -33.234 -0.334 29.893 1.00 . E E . 371 VAL C 1 1 6 96899 5 2 371 VAL CA C -34.603 0.135 30.438 1.00 . E E . 371 VAL CA 1 1 6 96900 5 2 371 VAL CB C -35.672 0.191 29.284 1.00 . E E . 371 VAL CB 1 1 6 96901 5 2 371 VAL CG1 C -37.031 0.709 29.821 1.00 . E E . 371 VAL CG1 1 1 6 96902 5 2 371 VAL CG2 C -35.180 1.018 28.071 1.00 . E E . 371 VAL CG2 1 1 6 96903 5 2 371 VAL H H -34.893 2.224 30.776 1.00 . E E . 371 VAL H 1 1 6 96904 5 2 371 VAL HA H -34.937 -0.613 31.154 1.00 . E E . 371 VAL HA 1 1 6 96905 5 2 371 VAL HB H -35.837 -0.830 28.940 1.00 . E E . 371 VAL HB 1 1 6 96906 5 2 371 VAL HG11 H -37.770 0.698 29.028 1.00 . E E . 371 VAL HG11 1 1 6 96907 5 2 371 VAL HG12 H -36.920 1.723 30.187 1.00 . E E . 371 VAL HG12 1 1 6 96908 5 2 371 VAL HG13 H -37.371 0.076 30.633 1.00 . E E . 371 VAL HG13 1 1 6 96909 5 2 371 VAL HG21 H -35.946 1.039 27.304 1.00 . E E . 371 VAL HG21 1 1 6 96910 5 2 371 VAL HG22 H -34.285 0.571 27.660 1.00 . E E . 371 VAL HG22 1 1 6 96911 5 2 371 VAL HG23 H -34.956 2.033 28.381 1.00 . E E . 371 VAL HG23 1 1 6 96912 5 2 371 VAL N N -34.498 1.421 31.177 1.00 . E E . 371 VAL N 1 1 6 96913 5 2 371 VAL O O -33.065 -1.514 29.575 1.00 . E E . 371 VAL O 1 1 6 96914 5 2 372 GLN C C -30.156 -0.641 30.347 1.00 . E E . 372 GLN C 1 1 6 96915 5 2 372 GLN CA C -30.875 0.333 29.375 1.00 . E E . 372 GLN CA 1 1 6 96916 5 2 372 GLN CB C -30.093 1.669 29.267 1.00 . E E . 372 GLN CB 1 1 6 96917 5 2 372 GLN CD C -29.920 3.993 28.150 1.00 . E E . 372 GLN CD 1 1 6 96918 5 2 372 GLN CG C -30.606 2.620 28.162 1.00 . E E . 372 GLN CG 1 1 6 96919 5 2 372 GLN H H -32.524 1.537 29.980 1.00 . E E . 372 GLN H 1 1 6 96920 5 2 372 GLN HA H -30.904 -0.132 28.393 1.00 . E E . 372 GLN HA 1 1 6 96921 5 2 372 GLN HB2 H -30.169 2.186 30.218 1.00 . E E . 372 GLN HB2 1 1 6 96922 5 2 372 GLN HB3 H -29.047 1.455 29.072 1.00 . E E . 372 GLN HB3 1 1 6 96923 5 2 372 GLN HE21 H -30.171 4.127 26.186 1.00 . E E . 372 GLN HE21 1 1 6 96924 5 2 372 GLN HE22 H -29.378 5.467 26.931 1.00 . E E . 372 GLN HE22 1 1 6 96925 5 2 372 GLN HG2 H -30.448 2.145 27.202 1.00 . E E . 372 GLN HG2 1 1 6 96926 5 2 372 GLN HG3 H -31.669 2.775 28.305 1.00 . E E . 372 GLN HG3 1 1 6 96927 5 2 372 GLN N N -32.278 0.608 29.783 1.00 . E E . 372 GLN N 1 1 6 96928 5 2 372 GLN NE2 N -29.810 4.590 26.971 1.00 . E E . 372 GLN NE2 1 1 6 96929 5 2 372 GLN O O -29.121 -1.222 29.996 1.00 . E E . 372 GLN O 1 1 6 96930 5 2 372 GLN OE1 O -29.500 4.513 29.186 1.00 . E E . 372 GLN OE1 1 1 6 96931 5 2 373 ARG C C -30.439 -3.235 32.070 1.00 . E E . 373 ARG C 1 1 6 96932 5 2 373 ARG CA C -30.232 -1.782 32.561 1.00 . E E . 373 ARG CA 1 1 6 96933 5 2 373 ARG CB C -30.922 -1.552 33.933 1.00 . E E . 373 ARG CB 1 1 6 96934 5 2 373 ARG CD C -31.083 -0.065 36.053 1.00 . E E . 373 ARG CD 1 1 6 96935 5 2 373 ARG CG C -30.480 -0.246 34.642 1.00 . E E . 373 ARG CG 1 1 6 96936 5 2 373 ARG CZ C -30.644 1.408 38.053 1.00 . E E . 373 ARG CZ 1 1 6 96937 5 2 373 ARG H H -31.460 -0.212 31.814 1.00 . E E . 373 ARG H 1 1 6 96938 5 2 373 ARG HA H -29.161 -1.626 32.686 1.00 . E E . 373 ARG HA 1 1 6 96939 5 2 373 ARG HB2 H -31.996 -1.518 33.782 1.00 . E E . 373 ARG HB2 1 1 6 96940 5 2 373 ARG HB3 H -30.689 -2.387 34.589 1.00 . E E . 373 ARG HB3 1 1 6 96941 5 2 373 ARG HD2 H -32.113 0.265 35.962 1.00 . E E . 373 ARG HD2 1 1 6 96942 5 2 373 ARG HD3 H -31.061 -1.017 36.574 1.00 . E E . 373 ARG HD3 1 1 6 96943 5 2 373 ARG HE H -29.474 1.237 36.433 1.00 . E E . 373 ARG HE 1 1 6 96944 5 2 373 ARG HG2 H -29.400 -0.253 34.728 1.00 . E E . 373 ARG HG2 1 1 6 96945 5 2 373 ARG HG3 H -30.776 0.597 34.024 1.00 . E E . 373 ARG HG3 1 1 6 96946 5 2 373 ARG HH11 H -32.367 0.350 38.232 1.00 . E E . 373 ARG HH11 1 1 6 96947 5 2 373 ARG HH12 H -31.991 1.384 39.571 1.00 . E E . 373 ARG HH12 1 1 6 96948 5 2 373 ARG HH21 H -28.958 2.525 38.212 1.00 . E E . 373 ARG HH21 1 1 6 96949 5 2 373 ARG HH22 H -30.044 2.627 39.564 1.00 . E E . 373 ARG HH22 1 1 6 96950 5 2 373 ARG N N -30.708 -0.794 31.570 1.00 . E E . 373 ARG N 1 1 6 96951 5 2 373 ARG NE N -30.314 0.924 36.839 1.00 . E E . 373 ARG NE 1 1 6 96952 5 2 373 ARG NH1 N -31.759 1.016 38.671 1.00 . E E . 373 ARG NH1 1 1 6 96953 5 2 373 ARG NH2 N -29.816 2.257 38.660 1.00 . E E . 373 ARG NH2 1 1 6 96954 5 2 373 ARG O O -29.733 -4.143 32.507 1.00 . E E . 373 ARG O 1 1 6 96955 5 2 374 ALA C C -30.433 -5.131 29.613 1.00 . E E . 374 ALA C 1 1 6 96956 5 2 374 ALA CA C -31.636 -4.751 30.507 1.00 . E E . 374 ALA CA 1 1 6 96957 5 2 374 ALA CB C -32.943 -4.731 29.692 1.00 . E E . 374 ALA CB 1 1 6 96958 5 2 374 ALA H H -31.995 -2.692 30.927 1.00 . E E . 374 ALA H 1 1 6 96959 5 2 374 ALA HA H -31.741 -5.499 31.290 1.00 . E E . 374 ALA HA 1 1 6 96960 5 2 374 ALA HB1 H -32.869 -3.998 28.900 1.00 . E E . 374 ALA HB1 1 1 6 96961 5 2 374 ALA HB2 H -33.770 -4.472 30.341 1.00 . E E . 374 ALA HB2 1 1 6 96962 5 2 374 ALA HB3 H -33.123 -5.706 29.260 1.00 . E E . 374 ALA HB3 1 1 6 96963 5 2 374 ALA N N -31.410 -3.441 31.162 1.00 . E E . 374 ALA N 1 1 6 96964 5 2 374 ALA O O -30.093 -6.313 29.478 1.00 . E E . 374 ALA O 1 1 6 96965 5 2 375 LEU C C -27.350 -4.590 29.029 1.00 . E E . 375 LEU C 1 1 6 96966 5 2 375 LEU CA C -28.591 -4.272 28.172 1.00 . E E . 375 LEU CA 1 1 6 96967 5 2 375 LEU CB C -28.352 -2.996 27.318 1.00 . E E . 375 LEU CB 1 1 6 96968 5 2 375 LEU CD1 C -29.234 -1.226 25.671 1.00 . E E . 375 LEU CD1 1 1 6 96969 5 2 375 LEU CD2 C -29.916 -3.689 25.394 1.00 . E E . 375 LEU CD2 1 1 6 96970 5 2 375 LEU CG C -29.539 -2.562 26.395 1.00 . E E . 375 LEU CG 1 1 6 96971 5 2 375 LEU H H -30.130 -3.195 29.173 1.00 . E E . 375 LEU H 1 1 6 96972 5 2 375 LEU HA H -28.770 -5.110 27.505 1.00 . E E . 375 LEU HA 1 1 6 96973 5 2 375 LEU HB2 H -28.126 -2.174 27.993 1.00 . E E . 375 LEU HB2 1 1 6 96974 5 2 375 LEU HB3 H -27.480 -3.165 26.691 1.00 . E E . 375 LEU HB3 1 1 6 96975 5 2 375 LEU HD11 H -30.080 -0.936 25.063 1.00 . E E . 375 LEU HD11 1 1 6 96976 5 2 375 LEU HD12 H -28.361 -1.335 25.037 1.00 . E E . 375 LEU HD12 1 1 6 96977 5 2 375 LEU HD13 H -29.044 -0.451 26.404 1.00 . E E . 375 LEU HD13 1 1 6 96978 5 2 375 LEU HD21 H -30.741 -3.365 24.769 1.00 . E E . 375 LEU HD21 1 1 6 96979 5 2 375 LEU HD22 H -30.222 -4.574 25.937 1.00 . E E . 375 LEU HD22 1 1 6 96980 5 2 375 LEU HD23 H -29.066 -3.934 24.768 1.00 . E E . 375 LEU HD23 1 1 6 96981 5 2 375 LEU HG H -30.407 -2.385 27.021 1.00 . E E . 375 LEU HG 1 1 6 96982 5 2 375 LEU N N -29.789 -4.103 29.023 1.00 . E E . 375 LEU N 1 1 6 96983 5 2 375 LEU O O -26.409 -5.234 28.553 1.00 . E E . 375 LEU O 1 1 6 96984 5 2 376 GLU C C -26.330 -5.937 31.629 1.00 . E E . 376 GLU C 1 1 6 96985 5 2 376 GLU CA C -26.304 -4.431 31.283 1.00 . E E . 376 GLU CA 1 1 6 96986 5 2 376 GLU CB C -26.496 -3.560 32.558 1.00 . E E . 376 GLU CB 1 1 6 96987 5 2 376 GLU CD C -25.782 -3.035 34.982 1.00 . E E . 376 GLU CD 1 1 6 96988 5 2 376 GLU CG C -25.495 -3.846 33.703 1.00 . E E . 376 GLU CG 1 1 6 96989 5 2 376 GLU H H -28.104 -3.544 30.569 1.00 . E E . 376 GLU H 1 1 6 96990 5 2 376 GLU HA H -25.344 -4.189 30.830 1.00 . E E . 376 GLU HA 1 1 6 96991 5 2 376 GLU HB2 H -26.401 -2.514 32.279 1.00 . E E . 376 GLU HB2 1 1 6 96992 5 2 376 GLU HB3 H -27.500 -3.720 32.939 1.00 . E E . 376 GLU HB3 1 1 6 96993 5 2 376 GLU HG2 H -25.547 -4.903 33.950 1.00 . E E . 376 GLU HG2 1 1 6 96994 5 2 376 GLU HG3 H -24.493 -3.621 33.350 1.00 . E E . 376 GLU HG3 1 1 6 96995 5 2 376 GLU N N -27.359 -4.120 30.293 1.00 . E E . 376 GLU N 1 1 6 96996 5 2 376 GLU O O -25.279 -6.582 31.746 1.00 . E E . 376 GLU O 1 1 6 96997 5 2 376 GLU OE1 O -26.846 -3.261 35.607 1.00 . E E . 376 GLU OE1 1 1 6 96998 5 2 376 GLU OE2 O -24.955 -2.180 35.373 1.00 . E E . 376 GLU OE2 1 1 6 96999 5 2 377 PHE C C -27.420 -8.767 30.766 1.00 . E E . 377 PHE C 1 1 6 97000 5 2 377 PHE CA C -27.777 -7.922 32.016 1.00 . E E . 377 PHE CA 1 1 6 97001 5 2 377 PHE CB C -29.251 -8.167 32.450 1.00 . E E . 377 PHE CB 1 1 6 97002 5 2 377 PHE CD1 C -29.193 -10.163 34.033 1.00 . E E . 377 PHE CD1 1 1 6 97003 5 2 377 PHE CD2 C -30.214 -10.469 31.887 1.00 . E E . 377 PHE CD2 1 1 6 97004 5 2 377 PHE CE1 C -29.458 -11.483 34.342 1.00 . E E . 377 PHE CE1 1 1 6 97005 5 2 377 PHE CE2 C -30.477 -11.788 32.202 1.00 . E E . 377 PHE CE2 1 1 6 97006 5 2 377 PHE CG C -29.566 -9.630 32.799 1.00 . E E . 377 PHE CG 1 1 6 97007 5 2 377 PHE CZ C -30.100 -12.296 33.430 1.00 . E E . 377 PHE CZ 1 1 6 97008 5 2 377 PHE H H -28.337 -5.897 31.682 1.00 . E E . 377 PHE H 1 1 6 97009 5 2 377 PHE HA H -27.117 -8.218 32.831 1.00 . E E . 377 PHE HA 1 1 6 97010 5 2 377 PHE HB2 H -29.462 -7.560 33.326 1.00 . E E . 377 PHE HB2 1 1 6 97011 5 2 377 PHE HB3 H -29.913 -7.853 31.650 1.00 . E E . 377 PHE HB3 1 1 6 97012 5 2 377 PHE HD1 H -28.688 -9.533 34.757 1.00 . E E . 377 PHE HD1 1 1 6 97013 5 2 377 PHE HD2 H -30.510 -10.076 30.922 1.00 . E E . 377 PHE HD2 1 1 6 97014 5 2 377 PHE HE1 H -29.161 -11.878 35.303 1.00 . E E . 377 PHE HE1 1 1 6 97015 5 2 377 PHE HE2 H -30.982 -12.422 31.485 1.00 . E E . 377 PHE HE2 1 1 6 97016 5 2 377 PHE HZ H -30.307 -13.328 33.676 1.00 . E E . 377 PHE HZ 1 1 6 97017 5 2 377 PHE N N -27.555 -6.486 31.759 1.00 . E E . 377 PHE N 1 1 6 97018 5 2 377 PHE O O -27.042 -9.933 30.884 1.00 . E E . 377 PHE O 1 1 6 97019 5 2 378 ALA C C -25.651 -9.082 28.187 1.00 . E E . 378 ALA C 1 1 6 97020 5 2 378 ALA CA C -27.178 -8.828 28.297 1.00 . E E . 378 ALA CA 1 1 6 97021 5 2 378 ALA CB C -27.692 -7.995 27.111 1.00 . E E . 378 ALA CB 1 1 6 97022 5 2 378 ALA H H -27.887 -7.250 29.541 1.00 . E E . 378 ALA H 1 1 6 97023 5 2 378 ALA HA H -27.687 -9.791 28.271 1.00 . E E . 378 ALA HA 1 1 6 97024 5 2 378 ALA HB1 H -27.200 -7.031 27.102 1.00 . E E . 378 ALA HB1 1 1 6 97025 5 2 378 ALA HB2 H -28.760 -7.848 27.208 1.00 . E E . 378 ALA HB2 1 1 6 97026 5 2 378 ALA HB3 H -27.487 -8.511 26.181 1.00 . E E . 378 ALA HB3 1 1 6 97027 5 2 378 ALA N N -27.538 -8.164 29.571 1.00 . E E . 378 ALA N 1 1 6 97028 5 2 378 ALA O O -25.209 -9.893 27.375 1.00 . E E . 378 ALA O 1 1 6 97029 5 2 379 LYS C C -22.902 -9.670 29.975 1.00 . E E . 379 LYS C 1 1 6 97030 5 2 379 LYS CA C -23.384 -8.510 29.069 1.00 . E E . 379 LYS CA 1 1 6 97031 5 2 379 LYS CB C -22.777 -7.161 29.536 1.00 . E E . 379 LYS CB 1 1 6 97032 5 2 379 LYS CD C -22.651 -4.608 29.160 1.00 . E E . 379 LYS CD 1 1 6 97033 5 2 379 LYS CE C -22.977 -3.453 28.196 1.00 . E E . 379 LYS CE 1 1 6 97034 5 2 379 LYS CG C -23.094 -5.979 28.592 1.00 . E E . 379 LYS CG 1 1 6 97035 5 2 379 LYS H H -25.285 -7.773 29.660 1.00 . E E . 379 LYS H 1 1 6 97036 5 2 379 LYS HA H -23.036 -8.710 28.057 1.00 . E E . 379 LYS HA 1 1 6 97037 5 2 379 LYS HB2 H -23.167 -6.930 30.521 1.00 . E E . 379 LYS HB2 1 1 6 97038 5 2 379 LYS HB3 H -21.698 -7.264 29.602 1.00 . E E . 379 LYS HB3 1 1 6 97039 5 2 379 LYS HD2 H -23.161 -4.433 30.102 1.00 . E E . 379 LYS HD2 1 1 6 97040 5 2 379 LYS HD3 H -21.579 -4.628 29.334 1.00 . E E . 379 LYS HD3 1 1 6 97041 5 2 379 LYS HE2 H -22.733 -2.515 28.677 1.00 . E E . 379 LYS HE2 1 1 6 97042 5 2 379 LYS HE3 H -22.378 -3.556 27.297 1.00 . E E . 379 LYS HE3 1 1 6 97043 5 2 379 LYS HG2 H -22.588 -6.143 27.647 1.00 . E E . 379 LYS HG2 1 1 6 97044 5 2 379 LYS HG3 H -24.166 -5.954 28.417 1.00 . E E . 379 LYS HG3 1 1 6 97045 5 2 379 LYS HZ1 H -25.001 -3.220 28.645 1.00 . E E . 379 LYS HZ1 1 1 6 97046 5 2 379 LYS HZ2 H -24.698 -4.350 27.426 1.00 . E E . 379 LYS HZ2 1 1 6 97047 5 2 379 LYS HZ3 H -24.577 -2.699 27.096 1.00 . E E . 379 LYS HZ3 1 1 6 97048 5 2 379 LYS N N -24.861 -8.391 29.034 1.00 . E E . 379 LYS N 1 1 6 97049 5 2 379 LYS NZ N -24.411 -3.428 27.815 1.00 . E E . 379 LYS NZ 1 1 6 97050 5 2 379 LYS O O -21.689 -9.855 30.126 1.00 . E E . 379 LYS O 1 1 6 97051 5 2 380 LYS C C -22.875 -12.711 30.567 1.00 . E E . 380 LYS C 1 1 6 97052 5 2 380 LYS CA C -23.501 -11.603 31.427 1.00 . E E . 380 LYS CA 1 1 6 97053 5 2 380 LYS CB C -24.745 -12.173 32.175 1.00 . E E . 380 LYS CB 1 1 6 97054 5 2 380 LYS CD C -24.448 -10.692 34.272 1.00 . E E . 380 LYS CD 1 1 6 97055 5 2 380 LYS CE C -25.163 -9.821 35.320 1.00 . E E . 380 LYS CE 1 1 6 97056 5 2 380 LYS CG C -25.412 -11.212 33.185 1.00 . E E . 380 LYS CG 1 1 6 97057 5 2 380 LYS H H -24.790 -10.209 30.449 1.00 . E E . 380 LYS H 1 1 6 97058 5 2 380 LYS HA H -22.771 -11.275 32.163 1.00 . E E . 380 LYS HA 1 1 6 97059 5 2 380 LYS HB2 H -25.493 -12.449 31.440 1.00 . E E . 380 LYS HB2 1 1 6 97060 5 2 380 LYS HB3 H -24.450 -13.071 32.714 1.00 . E E . 380 LYS HB3 1 1 6 97061 5 2 380 LYS HD2 H -23.990 -11.537 34.776 1.00 . E E . 380 LYS HD2 1 1 6 97062 5 2 380 LYS HD3 H -23.671 -10.099 33.800 1.00 . E E . 380 LYS HD3 1 1 6 97063 5 2 380 LYS HE2 H -25.656 -8.995 34.824 1.00 . E E . 380 LYS HE2 1 1 6 97064 5 2 380 LYS HE3 H -25.902 -10.421 35.837 1.00 . E E . 380 LYS HE3 1 1 6 97065 5 2 380 LYS HG2 H -25.801 -10.362 32.639 1.00 . E E . 380 LYS HG2 1 1 6 97066 5 2 380 LYS HG3 H -26.239 -11.731 33.663 1.00 . E E . 380 LYS HG3 1 1 6 97067 5 2 380 LYS HZ1 H -24.727 -8.714 37.035 1.00 . E E . 380 LYS HZ1 1 1 6 97068 5 2 380 LYS HZ2 H -23.519 -8.649 35.854 1.00 . E E . 380 LYS HZ2 1 1 6 97069 5 2 380 LYS HZ3 H -23.703 -10.042 36.799 1.00 . E E . 380 LYS HZ3 1 1 6 97070 5 2 380 LYS N N -23.846 -10.433 30.581 1.00 . E E . 380 LYS N 1 1 6 97071 5 2 380 LYS NZ N -24.211 -9.270 36.321 1.00 . E E . 380 LYS NZ 1 1 6 97072 5 2 380 LYS O O -21.835 -13.275 30.941 1.00 . E E . 380 LYS O 1 1 6 97073 5 2 381 GLU C C -23.404 -15.455 29.098 1.00 . E E . 381 GLU C 1 1 6 97074 5 2 381 GLU CA C -23.168 -14.067 28.465 1.00 . E E . 381 GLU CA 1 1 6 97075 5 2 381 GLU CB C -21.693 -13.966 27.963 1.00 . E E . 381 GLU CB 1 1 6 97076 5 2 381 GLU CD C -19.842 -12.607 26.832 1.00 . E E . 381 GLU CD 1 1 6 97077 5 2 381 GLU CG C -21.334 -12.671 27.207 1.00 . E E . 381 GLU CG 1 1 6 97078 5 2 381 GLU H H -24.293 -12.414 29.172 1.00 . E E . 381 GLU H 1 1 6 97079 5 2 381 GLU HA H -23.831 -13.965 27.606 1.00 . E E . 381 GLU HA 1 1 6 97080 5 2 381 GLU HB2 H -21.038 -14.040 28.825 1.00 . E E . 381 GLU HB2 1 1 6 97081 5 2 381 GLU HB3 H -21.488 -14.807 27.307 1.00 . E E . 381 GLU HB3 1 1 6 97082 5 2 381 GLU HG2 H -21.928 -12.617 26.300 1.00 . E E . 381 GLU HG2 1 1 6 97083 5 2 381 GLU HG3 H -21.581 -11.825 27.840 1.00 . E E . 381 GLU HG3 1 1 6 97084 5 2 381 GLU N N -23.528 -12.980 29.407 1.00 . E E . 381 GLU N 1 1 6 97085 5 2 381 GLU O O -22.786 -15.804 30.115 1.00 . E E . 381 GLU O 1 1 6 97086 5 2 381 GLU OE1 O -19.068 -11.895 27.511 1.00 . E E . 381 GLU OE1 1 1 6 97087 5 2 381 GLU OE2 O -19.424 -13.330 25.894 1.00 . E E . 381 GLU OE2 1 1 6 97088 5 2 382 GLY C C -23.308 -18.438 28.232 1.00 . E E . 382 GLY C 1 1 6 97089 5 2 382 GLY CA C -24.472 -17.658 28.808 1.00 . E E . 382 GLY CA 1 1 6 97090 5 2 382 GLY H H -24.862 -15.848 27.784 1.00 . E E . 382 GLY H 1 1 6 97091 5 2 382 GLY HA2 H -24.518 -17.794 29.885 1.00 . E E . 382 GLY HA2 1 1 6 97092 5 2 382 GLY HA3 H -25.392 -18.013 28.371 1.00 . E E . 382 GLY HA3 1 1 6 97093 5 2 382 GLY N N -24.306 -16.241 28.483 1.00 . E E . 382 GLY N 1 1 6 97094 5 2 382 GLY O O -23.419 -19.000 27.136 1.00 . E E . 382 GLY O 1 1 6 97095 5 2 383 ASN C C -20.833 -20.345 28.145 1.00 . E E . 383 ASN C 1 1 6 97096 5 2 383 ASN CA C -20.844 -18.846 28.511 1.00 . E E . 383 ASN CA 1 1 6 97097 5 2 383 ASN CB C -19.775 -18.485 29.604 1.00 . E E . 383 ASN CB 1 1 6 97098 5 2 383 ASN CG C -18.345 -18.966 29.280 1.00 . E E . 383 ASN CG 1 1 6 97099 5 2 383 ASN H H -22.242 -18.025 29.875 1.00 . E E . 383 ASN H 1 1 6 97100 5 2 383 ASN HA H -20.606 -18.283 27.616 1.00 . E E . 383 ASN HA 1 1 6 97101 5 2 383 ASN HB2 H -19.752 -17.409 29.725 1.00 . E E . 383 ASN HB2 1 1 6 97102 5 2 383 ASN HB3 H -20.073 -18.924 30.552 1.00 . E E . 383 ASN HB3 1 1 6 97103 5 2 383 ASN HD21 H -17.960 -17.329 28.225 1.00 . E E . 383 ASN HD21 1 1 6 97104 5 2 383 ASN HD22 H -16.680 -18.483 28.301 1.00 . E E . 383 ASN HD22 1 1 6 97105 5 2 383 ASN N N -22.176 -18.393 28.968 1.00 . E E . 383 ASN N 1 1 6 97106 5 2 383 ASN ND2 N -17.584 -18.177 28.531 1.00 . E E . 383 ASN ND2 1 1 6 97107 5 2 383 ASN O O -20.554 -21.182 28.995 1.00 . E E . 383 ASN O 1 1 6 97108 5 2 383 ASN OD1 O -17.930 -20.046 29.707 1.00 . E E . 383 ASN OD1 1 1 6 97109 5 2 384 THR C C -21.983 -23.065 26.958 1.00 . E E . 384 THR C 1 1 6 97110 5 2 384 THR CA C -21.234 -21.933 26.190 1.00 . E E . 384 THR CA 1 1 6 97111 5 2 384 THR CB C -19.787 -22.378 25.803 1.00 . E E . 384 THR CB 1 1 6 97112 5 2 384 THR CG2 C -19.783 -23.585 24.843 1.00 . E E . 384 THR CG2 1 1 6 97113 5 2 384 THR H H -21.574 -19.863 26.359 1.00 . E E . 384 THR H 1 1 6 97114 5 2 384 THR HA H -21.771 -21.766 25.258 1.00 . E E . 384 THR HA 1 1 6 97115 5 2 384 THR HB H -19.250 -22.649 26.706 1.00 . E E . 384 THR HB 1 1 6 97116 5 2 384 THR HG1 H -18.141 -21.471 25.178 1.00 . E E . 384 THR HG1 1 1 6 97117 5 2 384 THR HG21 H -18.765 -23.823 24.564 1.00 . E E . 384 THR HG21 1 1 6 97118 5 2 384 THR HG22 H -20.351 -23.352 23.952 1.00 . E E . 384 THR HG22 1 1 6 97119 5 2 384 THR HG23 H -20.227 -24.447 25.332 1.00 . E E . 384 THR HG23 1 1 6 97120 5 2 384 THR N N -21.237 -20.617 26.879 1.00 . E E . 384 THR N 1 1 6 97121 5 2 384 THR O O -22.989 -23.584 26.455 1.00 . E E . 384 THR O 1 1 6 97122 5 2 384 THR OG1 O -19.093 -21.284 25.175 1.00 . E E . 384 THR OG1 1 1 6 97123 5 2 385 LEU C C -21.665 -25.884 28.620 1.00 . E E . 385 LEU C 1 1 6 97124 5 2 385 LEU CA C -22.006 -24.460 29.083 1.00 . E E . 385 LEU CA 1 1 6 97125 5 2 385 LEU CB C -23.539 -24.265 29.353 1.00 . E E . 385 LEU CB 1 1 6 97126 5 2 385 LEU CD1 C -25.478 -22.791 30.183 1.00 . E E . 385 LEU CD1 1 1 6 97127 5 2 385 LEU CD2 C -23.164 -22.589 31.276 1.00 . E E . 385 LEU CD2 1 1 6 97128 5 2 385 LEU CG C -23.949 -22.882 29.969 1.00 . E E . 385 LEU CG 1 1 6 97129 5 2 385 LEU H H -20.582 -23.066 28.386 1.00 . E E . 385 LEU H 1 1 6 97130 5 2 385 LEU HA H -21.485 -24.299 30.022 1.00 . E E . 385 LEU HA 1 1 6 97131 5 2 385 LEU HB2 H -24.064 -24.385 28.408 1.00 . E E . 385 LEU HB2 1 1 6 97132 5 2 385 LEU HB3 H -23.875 -25.050 30.024 1.00 . E E . 385 LEU HB3 1 1 6 97133 5 2 385 LEU HD11 H -25.985 -22.925 29.235 1.00 . E E . 385 LEU HD11 1 1 6 97134 5 2 385 LEU HD12 H -25.736 -21.819 30.581 1.00 . E E . 385 LEU HD12 1 1 6 97135 5 2 385 LEU HD13 H -25.804 -23.558 30.875 1.00 . E E . 385 LEU HD13 1 1 6 97136 5 2 385 LEU HD21 H -23.368 -23.357 32.012 1.00 . E E . 385 LEU HD21 1 1 6 97137 5 2 385 LEU HD22 H -23.456 -21.626 31.677 1.00 . E E . 385 LEU HD22 1 1 6 97138 5 2 385 LEU HD23 H -22.103 -22.571 31.064 1.00 . E E . 385 LEU HD23 1 1 6 97139 5 2 385 LEU HG H -23.690 -22.103 29.259 1.00 . E E . 385 LEU HG 1 1 6 97140 5 2 385 LEU N N -21.440 -23.461 28.139 1.00 . E E . 385 LEU N 1 1 6 97141 5 2 385 LEU O O -21.056 -26.656 29.372 1.00 . E E . 385 LEU O 1 1 6 97142 5 2 386 VAL C C -20.145 -27.559 26.487 1.00 . E E . 386 VAL C 1 1 6 97143 5 2 386 VAL CA C -21.674 -27.486 26.727 1.00 . E E . 386 VAL CA 1 1 6 97144 5 2 386 VAL CB C -22.454 -27.671 25.367 1.00 . E E . 386 VAL CB 1 1 6 97145 5 2 386 VAL CG1 C -22.116 -26.545 24.353 1.00 . E E . 386 VAL CG1 1 1 6 97146 5 2 386 VAL CG2 C -22.230 -29.084 24.751 1.00 . E E . 386 VAL CG2 1 1 6 97147 5 2 386 VAL H H -22.587 -25.581 26.875 1.00 . E E . 386 VAL H 1 1 6 97148 5 2 386 VAL HA H -21.967 -28.293 27.396 1.00 . E E . 386 VAL HA 1 1 6 97149 5 2 386 VAL HB H -23.515 -27.582 25.597 1.00 . E E . 386 VAL HB 1 1 6 97150 5 2 386 VAL HG11 H -21.063 -26.581 24.098 1.00 . E E . 386 VAL HG11 1 1 6 97151 5 2 386 VAL HG12 H -22.340 -25.579 24.792 1.00 . E E . 386 VAL HG12 1 1 6 97152 5 2 386 VAL HG13 H -22.708 -26.669 23.456 1.00 . E E . 386 VAL HG13 1 1 6 97153 5 2 386 VAL HG21 H -22.568 -29.843 25.447 1.00 . E E . 386 VAL HG21 1 1 6 97154 5 2 386 VAL HG22 H -21.176 -29.236 24.549 1.00 . E E . 386 VAL HG22 1 1 6 97155 5 2 386 VAL HG23 H -22.785 -29.174 23.827 1.00 . E E . 386 VAL HG23 1 1 6 97156 5 2 386 VAL N N -22.041 -26.214 27.377 1.00 . E E . 386 VAL N 1 1 6 97157 5 2 386 VAL O O -19.477 -26.526 26.314 1.00 . E E . 386 VAL O 1 1 6 97158 5 2 387 ILE C C -18.021 -29.897 24.984 1.00 . E E . 387 ILE C 1 1 6 97159 5 2 387 ILE CA C -18.170 -29.041 26.257 1.00 . E E . 387 ILE CA 1 1 6 97160 5 2 387 ILE CB C -17.449 -29.738 27.490 1.00 . E E . 387 ILE CB 1 1 6 97161 5 2 387 ILE CD1 C -19.381 -31.327 28.343 1.00 . E E . 387 ILE CD1 1 1 6 97162 5 2 387 ILE CG1 C -17.964 -31.206 27.776 1.00 . E E . 387 ILE CG1 1 1 6 97163 5 2 387 ILE CG2 C -17.568 -28.854 28.762 1.00 . E E . 387 ILE CG2 1 1 6 97164 5 2 387 ILE H H -20.182 -29.549 26.676 1.00 . E E . 387 ILE H 1 1 6 97165 5 2 387 ILE HA H -17.677 -28.081 26.080 1.00 . E E . 387 ILE HA 1 1 6 97166 5 2 387 ILE HB H -16.387 -29.791 27.246 1.00 . E E . 387 ILE HB 1 1 6 97167 5 2 387 ILE HD11 H -20.088 -30.882 27.655 1.00 . E E . 387 ILE HD11 1 1 6 97168 5 2 387 ILE HD12 H -19.438 -30.817 29.294 1.00 . E E . 387 ILE HD12 1 1 6 97169 5 2 387 ILE HD13 H -19.628 -32.370 28.484 1.00 . E E . 387 ILE HD13 1 1 6 97170 5 2 387 ILE HG12 H -17.943 -31.771 26.856 1.00 . E E . 387 ILE HG12 1 1 6 97171 5 2 387 ILE HG13 H -17.291 -31.680 28.482 1.00 . E E . 387 ILE HG13 1 1 6 97172 5 2 387 ILE HG21 H -17.116 -27.885 28.581 1.00 . E E . 387 ILE HG21 1 1 6 97173 5 2 387 ILE HG22 H -17.057 -29.328 29.591 1.00 . E E . 387 ILE HG22 1 1 6 97174 5 2 387 ILE HG23 H -18.610 -28.717 29.019 1.00 . E E . 387 ILE HG23 1 1 6 97175 5 2 387 ILE N N -19.598 -28.783 26.508 1.00 . E E . 387 ILE N 1 1 6 97176 5 2 387 ILE O O -18.867 -30.761 24.700 1.00 . E E . 387 ILE O 1 1 6 97177 5 2 388 VAL C C -15.242 -31.043 23.162 1.00 . E E . 388 VAL C 1 1 6 97178 5 2 388 VAL CA C -16.628 -30.387 22.986 1.00 . E E . 388 VAL CA 1 1 6 97179 5 2 388 VAL CB C -16.660 -29.479 21.693 1.00 . E E . 388 VAL CB 1 1 6 97180 5 2 388 VAL CG1 C -18.080 -28.902 21.443 1.00 . E E . 388 VAL CG1 1 1 6 97181 5 2 388 VAL CG2 C -15.602 -28.350 21.752 1.00 . E E . 388 VAL CG2 1 1 6 97182 5 2 388 VAL H H -16.365 -28.888 24.466 1.00 . E E . 388 VAL H 1 1 6 97183 5 2 388 VAL HA H -17.365 -31.183 22.860 1.00 . E E . 388 VAL HA 1 1 6 97184 5 2 388 VAL HB H -16.420 -30.113 20.840 1.00 . E E . 388 VAL HB 1 1 6 97185 5 2 388 VAL HG11 H -18.790 -29.713 21.339 1.00 . E E . 388 VAL HG11 1 1 6 97186 5 2 388 VAL HG12 H -18.084 -28.313 20.535 1.00 . E E . 388 VAL HG12 1 1 6 97187 5 2 388 VAL HG13 H -18.376 -28.276 22.277 1.00 . E E . 388 VAL HG13 1 1 6 97188 5 2 388 VAL HG21 H -14.614 -28.782 21.868 1.00 . E E . 388 VAL HG21 1 1 6 97189 5 2 388 VAL HG22 H -15.800 -27.696 22.592 1.00 . E E . 388 VAL HG22 1 1 6 97190 5 2 388 VAL HG23 H -15.626 -27.771 20.836 1.00 . E E . 388 VAL HG23 1 1 6 97191 5 2 388 VAL N N -16.960 -29.624 24.206 1.00 . E E . 388 VAL N 1 1 6 97192 5 2 388 VAL O O -14.401 -30.544 23.928 1.00 . E E . 388 VAL O 1 1 6 97193 5 2 389 THR C C -12.819 -32.666 21.412 1.00 . E E . 389 THR C 1 1 6 97194 5 2 389 THR CA C -13.774 -32.958 22.587 1.00 . E E . 389 THR CA 1 1 6 97195 5 2 389 THR CB C -14.079 -34.493 22.679 1.00 . E E . 389 THR CB 1 1 6 97196 5 2 389 THR CG2 C -14.809 -35.043 21.435 1.00 . E E . 389 THR CG2 1 1 6 97197 5 2 389 THR H H -15.715 -32.489 21.854 1.00 . E E . 389 THR H 1 1 6 97198 5 2 389 THR HA H -13.273 -32.665 23.510 1.00 . E E . 389 THR HA 1 1 6 97199 5 2 389 THR HB H -14.717 -34.654 23.544 1.00 . E E . 389 THR HB 1 1 6 97200 5 2 389 THR HG1 H -13.079 -36.123 23.185 1.00 . E E . 389 THR HG1 1 1 6 97201 5 2 389 THR HG21 H -15.759 -34.534 21.312 1.00 . E E . 389 THR HG21 1 1 6 97202 5 2 389 THR HG22 H -14.992 -36.102 21.557 1.00 . E E . 389 THR HG22 1 1 6 97203 5 2 389 THR HG23 H -14.203 -34.887 20.551 1.00 . E E . 389 THR HG23 1 1 6 97204 5 2 389 THR N N -15.022 -32.175 22.472 1.00 . E E . 389 THR N 1 1 6 97205 5 2 389 THR O O -13.238 -32.163 20.357 1.00 . E E . 389 THR O 1 1 6 97206 5 2 389 THR OG1 O -12.861 -35.237 22.882 1.00 . E E . 389 THR OG1 1 1 6 97207 5 2 390 ALA C C -9.540 -34.025 20.602 1.00 . E E . 390 ALA C 1 1 6 97208 5 2 390 ALA CA C -10.469 -32.796 20.614 1.00 . E E . 390 ALA CA 1 1 6 97209 5 2 390 ALA CB C -9.691 -31.496 20.908 1.00 . E E . 390 ALA CB 1 1 6 97210 5 2 390 ALA H H -11.287 -33.418 22.467 1.00 . E E . 390 ALA H 1 1 6 97211 5 2 390 ALA HA H -10.933 -32.696 19.630 1.00 . E E . 390 ALA HA 1 1 6 97212 5 2 390 ALA HB1 H -10.368 -30.652 20.883 1.00 . E E . 390 ALA HB1 1 1 6 97213 5 2 390 ALA HB2 H -8.920 -31.354 20.164 1.00 . E E . 390 ALA HB2 1 1 6 97214 5 2 390 ALA HB3 H -9.233 -31.556 21.889 1.00 . E E . 390 ALA HB3 1 1 6 97215 5 2 390 ALA N N -11.530 -32.999 21.612 1.00 . E E . 390 ALA N 1 1 6 97216 5 2 390 ALA O O -8.596 -34.117 21.402 1.00 . E E . 390 ALA O 1 1 6 97217 5 2 391 ASP C C -7.793 -36.018 18.782 1.00 . E E . 391 ASP C 1 1 6 97218 5 2 391 ASP CA C -9.098 -36.255 19.581 1.00 . E E . 391 ASP CA 1 1 6 97219 5 2 391 ASP CB C -9.990 -37.324 18.885 1.00 . E E . 391 ASP CB 1 1 6 97220 5 2 391 ASP CG C -9.369 -38.739 18.863 1.00 . E E . 391 ASP CG 1 1 6 97221 5 2 391 ASP H H -10.625 -34.843 19.127 1.00 . E E . 391 ASP H 1 1 6 97222 5 2 391 ASP HA H -8.844 -36.602 20.582 1.00 . E E . 391 ASP HA 1 1 6 97223 5 2 391 ASP HB2 H -10.937 -37.374 19.408 1.00 . E E . 391 ASP HB2 1 1 6 97224 5 2 391 ASP HB3 H -10.180 -37.008 17.863 1.00 . E E . 391 ASP HB3 1 1 6 97225 5 2 391 ASP N N -9.855 -34.989 19.717 1.00 . E E . 391 ASP N 1 1 6 97226 5 2 391 ASP O O -7.742 -35.141 17.910 1.00 . E E . 391 ASP O 1 1 6 97227 5 2 391 ASP OD1 O -9.526 -39.479 19.854 1.00 . E E . 391 ASP OD1 1 1 6 97228 5 2 391 ASP OD2 O -8.709 -39.107 17.872 1.00 . E E . 391 ASP OD2 1 1 6 97229 5 2 392 HIS C C -5.051 -37.977 17.690 1.00 . E E . 392 HIS C 1 1 6 97230 5 2 392 HIS CA C -5.408 -36.682 18.459 1.00 . E E . 392 HIS CA 1 1 6 97231 5 2 392 HIS CB C -4.356 -36.353 19.551 1.00 . E E . 392 HIS CB 1 1 6 97232 5 2 392 HIS CD2 C -4.589 -33.791 20.005 1.00 . E E . 392 HIS CD2 1 1 6 97233 5 2 392 HIS CE1 C -5.334 -33.891 22.059 1.00 . E E . 392 HIS CE1 1 1 6 97234 5 2 392 HIS CG C -4.666 -35.102 20.345 1.00 . E E . 392 HIS CG 1 1 6 97235 5 2 392 HIS H H -6.884 -37.521 19.747 1.00 . E E . 392 HIS H 1 1 6 97236 5 2 392 HIS HA H -5.437 -35.864 17.738 1.00 . E E . 392 HIS HA 1 1 6 97237 5 2 392 HIS HB2 H -4.294 -37.181 20.249 1.00 . E E . 392 HIS HB2 1 1 6 97238 5 2 392 HIS HB3 H -3.386 -36.219 19.087 1.00 . E E . 392 HIS HB3 1 1 6 97239 5 2 392 HIS HD1 H -5.308 -35.928 22.172 1.00 . E E . 392 HIS HD1 1 1 6 97240 5 2 392 HIS HD2 H -4.254 -33.395 19.056 1.00 . E E . 392 HIS HD2 1 1 6 97241 5 2 392 HIS HE1 H -5.708 -33.609 23.034 1.00 . E E . 392 HIS HE1 1 1 6 97242 5 2 392 HIS HE2 H -4.835 -32.102 21.217 1.00 . E E . 392 HIS HE2 1 1 6 97243 5 2 392 HIS N N -6.747 -36.809 19.088 1.00 . E E . 392 HIS N 1 1 6 97244 5 2 392 HIS ND1 N -5.142 -35.123 21.637 1.00 . E E . 392 HIS ND1 1 1 6 97245 5 2 392 HIS NE2 N -5.009 -33.061 21.089 1.00 . E E . 392 HIS NE2 1 1 6 97246 5 2 392 HIS O O -5.850 -38.919 17.652 1.00 . E E . 392 HIS O 1 1 6 97247 5 2 393 ALA C C -3.055 -40.398 17.053 1.00 . E E . 393 ALA C 1 1 6 97248 5 2 393 ALA CA C -3.413 -39.144 16.215 1.00 . E E . 393 ALA CA 1 1 6 97249 5 2 393 ALA CB C -2.238 -38.704 15.319 1.00 . E E . 393 ALA CB 1 1 6 97250 5 2 393 ALA H H -3.220 -37.280 17.229 1.00 . E E . 393 ALA H 1 1 6 97251 5 2 393 ALA HA H -4.249 -39.391 15.560 1.00 . E E . 393 ALA HA 1 1 6 97252 5 2 393 ALA HB1 H -1.974 -39.504 14.639 1.00 . E E . 393 ALA HB1 1 1 6 97253 5 2 393 ALA HB2 H -1.380 -38.460 15.932 1.00 . E E . 393 ALA HB2 1 1 6 97254 5 2 393 ALA HB3 H -2.524 -37.830 14.747 1.00 . E E . 393 ALA HB3 1 1 6 97255 5 2 393 ALA N N -3.843 -38.019 17.083 1.00 . E E . 393 ALA N 1 1 6 97256 5 2 393 ALA O O -1.909 -40.572 17.491 1.00 . E E . 393 ALA O 1 1 6 97257 5 2 394 HIS C C -3.597 -43.663 17.212 1.00 . E E . 394 HIS C 1 1 6 97258 5 2 394 HIS CA C -3.958 -42.472 18.111 1.00 . E E . 394 HIS CA 1 1 6 97259 5 2 394 HIS CB C -5.285 -42.747 18.865 1.00 . E E . 394 HIS CB 1 1 6 97260 5 2 394 HIS CD2 C -5.111 -41.704 21.231 1.00 . E E . 394 HIS CD2 1 1 6 97261 5 2 394 HIS CE1 C -6.443 -39.996 20.945 1.00 . E E . 394 HIS CE1 1 1 6 97262 5 2 394 HIS CG C -5.571 -41.759 19.961 1.00 . E E . 394 HIS CG 1 1 6 97263 5 2 394 HIS H H -4.965 -40.996 16.962 1.00 . E E . 394 HIS H 1 1 6 97264 5 2 394 HIS HA H -3.161 -42.334 18.840 1.00 . E E . 394 HIS HA 1 1 6 97265 5 2 394 HIS HB2 H -6.107 -42.715 18.160 1.00 . E E . 394 HIS HB2 1 1 6 97266 5 2 394 HIS HB3 H -5.252 -43.736 19.312 1.00 . E E . 394 HIS HB3 1 1 6 97267 5 2 394 HIS HD1 H -6.899 -40.425 18.994 1.00 . E E . 394 HIS HD1 1 1 6 97268 5 2 394 HIS HD2 H -4.432 -42.409 21.698 1.00 . E E . 394 HIS HD2 1 1 6 97269 5 2 394 HIS HE1 H -7.020 -39.101 21.125 1.00 . E E . 394 HIS HE1 1 1 6 97270 5 2 394 HIS HE2 H -5.476 -40.283 22.725 1.00 . E E . 394 HIS HE2 1 1 6 97271 5 2 394 HIS N N -4.080 -41.230 17.319 1.00 . E E . 394 HIS N 1 1 6 97272 5 2 394 HIS ND1 N -6.407 -40.672 19.815 1.00 . E E . 394 HIS ND1 1 1 6 97273 5 2 394 HIS NE2 N -5.667 -40.601 21.818 1.00 . E E . 394 HIS NE2 1 1 6 97274 5 2 394 HIS O O -2.839 -44.552 17.620 1.00 . E E . 394 HIS O 1 1 6 97275 5 2 395 ALA C C -2.547 -44.243 14.255 1.00 . E E . 395 ALA C 1 1 6 97276 5 2 395 ALA CA C -3.847 -44.668 14.956 1.00 . E E . 395 ALA CA 1 1 6 97277 5 2 395 ALA CB C -5.003 -44.799 13.949 1.00 . E E . 395 ALA CB 1 1 6 97278 5 2 395 ALA H H -4.852 -43.000 15.797 1.00 . E E . 395 ALA H 1 1 6 97279 5 2 395 ALA HA H -3.699 -45.637 15.434 1.00 . E E . 395 ALA HA 1 1 6 97280 5 2 395 ALA HB1 H -5.898 -45.123 14.464 1.00 . E E . 395 ALA HB1 1 1 6 97281 5 2 395 ALA HB2 H -4.749 -45.528 13.190 1.00 . E E . 395 ALA HB2 1 1 6 97282 5 2 395 ALA HB3 H -5.192 -43.843 13.478 1.00 . E E . 395 ALA HB3 1 1 6 97283 5 2 395 ALA N N -4.182 -43.683 16.000 1.00 . E E . 395 ALA N 1 1 6 97284 5 2 395 ALA O O -2.302 -43.040 14.076 1.00 . E E . 395 ALA O 1 1 6 97285 5 2 396 SER C C -0.562 -44.681 11.755 1.00 . E E . 396 SER C 1 1 6 97286 5 2 396 SER CA C -0.402 -44.963 13.260 1.00 . E E . 396 SER CA 1 1 6 97287 5 2 396 SER CB C 0.565 -46.146 13.512 1.00 . E E . 396 SER CB 1 1 6 97288 5 2 396 SER H H -1.986 -46.161 14.013 1.00 . E E . 396 SER H 1 1 6 97289 5 2 396 SER HA H 0.011 -44.076 13.736 1.00 . E E . 396 SER HA 1 1 6 97290 5 2 396 SER HB2 H 0.561 -46.396 14.562 1.00 . E E . 396 SER HB2 1 1 6 97291 5 2 396 SER HB3 H 0.246 -47.009 12.940 1.00 . E E . 396 SER HB3 1 1 6 97292 5 2 396 SER HG H 2.282 -46.561 12.655 1.00 . E E . 396 SER HG 1 1 6 97293 5 2 396 SER N N -1.712 -45.229 13.876 1.00 . E E . 396 SER N 1 1 6 97294 5 2 396 SER O O -0.227 -43.582 11.284 1.00 . E E . 396 SER O 1 1 6 97295 5 2 396 SER OG O 1.896 -45.822 13.137 1.00 . E E . 396 SER OG 1 1 6 97296 5 2 397 GLN C C 0.043 -45.462 8.816 1.00 . E E . 397 GLN C 1 1 6 97297 5 2 397 GLN CA C -1.303 -45.655 9.551 1.00 . E E . 397 GLN CA 1 1 6 97298 5 2 397 GLN CB C -2.360 -44.569 9.161 1.00 . E E . 397 GLN CB 1 1 6 97299 5 2 397 GLN CD C -4.435 -46.058 9.515 1.00 . E E . 397 GLN CD 1 1 6 97300 5 2 397 GLN CG C -3.740 -44.728 9.841 1.00 . E E . 397 GLN CG 1 1 6 97301 5 2 397 GLN H H -1.384 -46.499 11.497 1.00 . E E . 397 GLN H 1 1 6 97302 5 2 397 GLN HA H -1.690 -46.630 9.270 1.00 . E E . 397 GLN HA 1 1 6 97303 5 2 397 GLN HB2 H -1.967 -43.594 9.428 1.00 . E E . 397 GLN HB2 1 1 6 97304 5 2 397 GLN HB3 H -2.506 -44.594 8.083 1.00 . E E . 397 GLN HB3 1 1 6 97305 5 2 397 GLN HE21 H -3.529 -46.954 11.031 1.00 . E E . 397 GLN HE21 1 1 6 97306 5 2 397 GLN HE22 H -4.580 -47.950 10.093 1.00 . E E . 397 GLN HE22 1 1 6 97307 5 2 397 GLN HG2 H -3.610 -44.657 10.913 1.00 . E E . 397 GLN HG2 1 1 6 97308 5 2 397 GLN HG3 H -4.384 -43.916 9.516 1.00 . E E . 397 GLN HG3 1 1 6 97309 5 2 397 GLN N N -1.109 -45.690 11.024 1.00 . E E . 397 GLN N 1 1 6 97310 5 2 397 GLN NE2 N -4.158 -47.089 10.293 1.00 . E E . 397 GLN NE2 1 1 6 97311 5 2 397 GLN O O 1.105 -45.683 9.413 1.00 . E E . 397 GLN O 1 1 6 97312 5 2 397 GLN OE1 O -5.210 -46.159 8.572 1.00 . E E . 397 GLN OE1 1 1 6 97313 5 2 398 ILE C C 2.016 -46.069 6.379 1.00 . E E . 398 ILE C 1 1 6 97314 5 2 398 ILE CA C 1.170 -44.788 6.667 1.00 . E E . 398 ILE CA 1 1 6 97315 5 2 398 ILE CB C 2.053 -43.623 7.303 1.00 . E E . 398 ILE CB 1 1 6 97316 5 2 398 ILE CD1 C 1.870 -41.269 8.381 1.00 . E E . 398 ILE CD1 1 1 6 97317 5 2 398 ILE CG1 C 1.165 -42.366 7.603 1.00 . E E . 398 ILE CG1 1 1 6 97318 5 2 398 ILE CG2 C 3.268 -43.228 6.411 1.00 . E E . 398 ILE CG2 1 1 6 97319 5 2 398 ILE H H -0.894 -45.041 7.096 1.00 . E E . 398 ILE H 1 1 6 97320 5 2 398 ILE HA H 0.777 -44.433 5.721 1.00 . E E . 398 ILE HA 1 1 6 97321 5 2 398 ILE HB H 2.447 -43.995 8.245 1.00 . E E . 398 ILE HB 1 1 6 97322 5 2 398 ILE HD11 H 2.711 -40.900 7.812 1.00 . E E . 398 ILE HD11 1 1 6 97323 5 2 398 ILE HD12 H 2.217 -41.658 9.328 1.00 . E E . 398 ILE HD12 1 1 6 97324 5 2 398 ILE HD13 H 1.179 -40.458 8.560 1.00 . E E . 398 ILE HD13 1 1 6 97325 5 2 398 ILE HG12 H 0.822 -41.931 6.671 1.00 . E E . 398 ILE HG12 1 1 6 97326 5 2 398 ILE HG13 H 0.302 -42.671 8.182 1.00 . E E . 398 ILE HG13 1 1 6 97327 5 2 398 ILE HG21 H 3.895 -44.095 6.250 1.00 . E E . 398 ILE HG21 1 1 6 97328 5 2 398 ILE HG22 H 3.853 -42.460 6.898 1.00 . E E . 398 ILE HG22 1 1 6 97329 5 2 398 ILE HG23 H 2.920 -42.858 5.452 1.00 . E E . 398 ILE HG23 1 1 6 97330 5 2 398 ILE N N -0.015 -45.099 7.512 1.00 . E E . 398 ILE N 1 1 6 97331 5 2 398 ILE O O 1.990 -47.034 7.147 1.00 . E E . 398 ILE O 1 1 6 97332 5 2 399 VAL C C 2.649 -48.370 4.434 1.00 . E E . 399 VAL C 1 1 6 97333 5 2 399 VAL CA C 3.572 -47.174 4.745 1.00 . E E . 399 VAL CA 1 1 6 97334 5 2 399 VAL CB C 4.792 -47.568 5.692 1.00 . E E . 399 VAL CB 1 1 6 97335 5 2 399 VAL CG1 C 5.716 -48.636 5.038 1.00 . E E . 399 VAL CG1 1 1 6 97336 5 2 399 VAL CG2 C 5.611 -46.316 6.109 1.00 . E E . 399 VAL CG2 1 1 6 97337 5 2 399 VAL H H 2.754 -45.221 4.728 1.00 . E E . 399 VAL H 1 1 6 97338 5 2 399 VAL HA H 3.985 -46.835 3.798 1.00 . E E . 399 VAL HA 1 1 6 97339 5 2 399 VAL HB H 4.375 -48.004 6.600 1.00 . E E . 399 VAL HB 1 1 6 97340 5 2 399 VAL HG11 H 5.139 -49.525 4.819 1.00 . E E . 399 VAL HG11 1 1 6 97341 5 2 399 VAL HG12 H 6.517 -48.899 5.719 1.00 . E E . 399 VAL HG12 1 1 6 97342 5 2 399 VAL HG13 H 6.141 -48.252 4.117 1.00 . E E . 399 VAL HG13 1 1 6 97343 5 2 399 VAL HG21 H 6.409 -46.602 6.784 1.00 . E E . 399 VAL HG21 1 1 6 97344 5 2 399 VAL HG22 H 4.964 -45.607 6.612 1.00 . E E . 399 VAL HG22 1 1 6 97345 5 2 399 VAL HG23 H 6.038 -45.840 5.232 1.00 . E E . 399 VAL HG23 1 1 6 97346 5 2 399 VAL N N 2.755 -46.047 5.252 1.00 . E E . 399 VAL N 1 1 6 97347 5 2 399 VAL O O 2.669 -49.393 5.133 1.00 . E E . 399 VAL O 1 1 6 97348 5 2 400 ALA C C -0.717 -48.613 3.395 1.00 . E E . 400 ALA C 1 1 6 97349 5 2 400 ALA CA C 0.710 -49.022 2.887 1.00 . E E . 400 ALA CA 1 1 6 97350 5 2 400 ALA CB C 1.002 -50.543 3.009 1.00 . E E . 400 ALA CB 1 1 6 97351 5 2 400 ALA H H 1.869 -47.260 2.967 1.00 . E E . 400 ALA H 1 1 6 97352 5 2 400 ALA HA H 0.714 -48.814 1.813 1.00 . E E . 400 ALA HA 1 1 6 97353 5 2 400 ALA HB1 H 0.244 -51.103 2.478 1.00 . E E . 400 ALA HB1 1 1 6 97354 5 2 400 ALA HB2 H 0.991 -50.828 4.051 1.00 . E E . 400 ALA HB2 1 1 6 97355 5 2 400 ALA HB3 H 1.976 -50.762 2.592 1.00 . E E . 400 ALA HB3 1 1 6 97356 5 2 400 ALA N N 1.783 -48.129 3.408 1.00 . E E . 400 ALA N 1 1 6 97357 5 2 400 ALA O O -1.482 -48.078 2.578 1.00 . E E . 400 ALA O 1 1 6 97358 5 2 401 PRO C C -2.756 -46.958 5.241 1.00 . E E . 401 PRO C 1 1 6 97359 5 2 401 PRO CA C -2.529 -48.481 5.132 1.00 . E E . 401 PRO CA 1 1 6 97360 5 2 401 PRO CB C -2.653 -49.171 6.511 1.00 . E E . 401 PRO CB 1 1 6 97361 5 2 401 PRO CD C -0.349 -49.336 5.872 1.00 . E E . 401 PRO CD 1 1 6 97362 5 2 401 PRO CG C -1.265 -49.166 7.067 1.00 . E E . 401 PRO CG 1 1 6 97363 5 2 401 PRO HA H -3.258 -48.909 4.444 1.00 . E E . 401 PRO HA 1 1 6 97364 5 2 401 PRO HB2 H -3.340 -48.625 7.159 1.00 . E E . 401 PRO HB2 1 1 6 97365 5 2 401 PRO HB3 H -3.005 -50.192 6.391 1.00 . E E . 401 PRO HB3 1 1 6 97366 5 2 401 PRO HD2 H 0.559 -48.758 5.997 1.00 . E E . 401 PRO HD2 1 1 6 97367 5 2 401 PRO HD3 H -0.099 -50.382 5.719 1.00 . E E . 401 PRO HD3 1 1 6 97368 5 2 401 PRO HG2 H -1.069 -48.217 7.563 1.00 . E E . 401 PRO HG2 1 1 6 97369 5 2 401 PRO HG3 H -1.129 -49.986 7.759 1.00 . E E . 401 PRO HG3 1 1 6 97370 5 2 401 PRO N N -1.139 -48.813 4.713 1.00 . E E . 401 PRO N 1 1 6 97371 5 2 401 PRO O O -1.987 -46.270 5.908 1.00 . E E . 401 PRO O 1 1 6 97372 5 2 402 ASP C C -3.194 -44.139 3.843 1.00 . E E . 402 ASP C 1 1 6 97373 5 2 402 ASP CA C -4.240 -45.042 4.542 1.00 . E E . 402 ASP CA 1 1 6 97374 5 2 402 ASP CB C -4.574 -44.506 5.965 1.00 . E E . 402 ASP CB 1 1 6 97375 5 2 402 ASP CG C -4.976 -43.022 5.994 1.00 . E E . 402 ASP CG 1 1 6 97376 5 2 402 ASP H H -4.377 -47.109 4.075 1.00 . E E . 402 ASP H 1 1 6 97377 5 2 402 ASP HA H -5.153 -45.017 3.955 1.00 . E E . 402 ASP HA 1 1 6 97378 5 2 402 ASP HB2 H -5.393 -45.092 6.370 1.00 . E E . 402 ASP HB2 1 1 6 97379 5 2 402 ASP HB3 H -3.707 -44.650 6.607 1.00 . E E . 402 ASP HB3 1 1 6 97380 5 2 402 ASP N N -3.828 -46.470 4.573 1.00 . E E . 402 ASP N 1 1 6 97381 5 2 402 ASP O O -2.013 -44.144 4.219 1.00 . E E . 402 ASP O 1 1 6 97382 5 2 402 ASP OD1 O -4.123 -42.165 6.317 1.00 . E E . 402 ASP OD1 1 1 6 97383 5 2 402 ASP OD2 O -6.138 -42.706 5.657 1.00 . E E . 402 ASP OD2 1 1 6 97384 5 2 403 THR C C -2.031 -43.164 0.956 1.00 . E E . 403 THR C 1 1 6 97385 5 2 403 THR CA C -2.863 -42.416 2.026 1.00 . E E . 403 THR CA 1 1 6 97386 5 2 403 THR CB C -1.950 -41.464 2.884 1.00 . E E . 403 THR CB 1 1 6 97387 5 2 403 THR CG2 C -1.252 -40.399 2.022 1.00 . E E . 403 THR CG2 1 1 6 97388 5 2 403 THR H H -4.625 -43.428 2.629 1.00 . E E . 403 THR H 1 1 6 97389 5 2 403 THR HA H -3.586 -41.790 1.505 1.00 . E E . 403 THR HA 1 1 6 97390 5 2 403 THR HB H -1.196 -42.063 3.384 1.00 . E E . 403 THR HB 1 1 6 97391 5 2 403 THR HG1 H -2.975 -41.439 4.574 1.00 . E E . 403 THR HG1 1 1 6 97392 5 2 403 THR HG21 H -1.993 -39.787 1.521 1.00 . E E . 403 THR HG21 1 1 6 97393 5 2 403 THR HG22 H -0.626 -40.881 1.279 1.00 . E E . 403 THR HG22 1 1 6 97394 5 2 403 THR HG23 H -0.641 -39.769 2.650 1.00 . E E . 403 THR HG23 1 1 6 97395 5 2 403 THR N N -3.669 -43.360 2.842 1.00 . E E . 403 THR N 1 1 6 97396 5 2 403 THR O O -2.041 -42.766 -0.212 1.00 . E E . 403 THR O 1 1 6 97397 5 2 403 THR OG1 O -2.753 -40.808 3.880 1.00 . E E . 403 THR OG1 1 1 6 97398 5 2 404 LYS C C 0.775 -44.617 0.037 1.00 . E E . 404 LYS C 1 1 6 97399 5 2 404 LYS CA C -0.567 -45.191 0.532 1.00 . E E . 404 LYS CA 1 1 6 97400 5 2 404 LYS CB C -1.430 -45.720 -0.667 1.00 . E E . 404 LYS CB 1 1 6 97401 5 2 404 LYS CD C -3.628 -46.838 -1.454 1.00 . E E . 404 LYS CD 1 1 6 97402 5 2 404 LYS CE C -4.975 -47.440 -1.008 1.00 . E E . 404 LYS CE 1 1 6 97403 5 2 404 LYS CG C -2.762 -46.394 -0.252 1.00 . E E . 404 LYS CG 1 1 6 97404 5 2 404 LYS H H -1.254 -44.372 2.351 1.00 . E E . 404 LYS H 1 1 6 97405 5 2 404 LYS HA H -0.338 -46.042 1.175 1.00 . E E . 404 LYS HA 1 1 6 97406 5 2 404 LYS HB2 H -1.664 -44.882 -1.316 1.00 . E E . 404 LYS HB2 1 1 6 97407 5 2 404 LYS HB3 H -0.846 -46.441 -1.231 1.00 . E E . 404 LYS HB3 1 1 6 97408 5 2 404 LYS HD2 H -3.822 -45.979 -2.094 1.00 . E E . 404 LYS HD2 1 1 6 97409 5 2 404 LYS HD3 H -3.080 -47.583 -2.024 1.00 . E E . 404 LYS HD3 1 1 6 97410 5 2 404 LYS HE2 H -4.790 -48.246 -0.306 1.00 . E E . 404 LYS HE2 1 1 6 97411 5 2 404 LYS HE3 H -5.562 -46.674 -0.516 1.00 . E E . 404 LYS HE3 1 1 6 97412 5 2 404 LYS HG2 H -2.538 -47.265 0.349 1.00 . E E . 404 LYS HG2 1 1 6 97413 5 2 404 LYS HG3 H -3.332 -45.688 0.344 1.00 . E E . 404 LYS HG3 1 1 6 97414 5 2 404 LYS HZ1 H -6.011 -47.211 -2.796 1.00 . E E . 404 LYS HZ1 1 1 6 97415 5 2 404 LYS HZ2 H -6.620 -48.439 -1.807 1.00 . E E . 404 LYS HZ2 1 1 6 97416 5 2 404 LYS HZ3 H -5.188 -48.680 -2.671 1.00 . E E . 404 LYS HZ3 1 1 6 97417 5 2 404 LYS N N -1.307 -44.231 1.390 1.00 . E E . 404 LYS N 1 1 6 97418 5 2 404 LYS NZ N -5.755 -47.978 -2.148 1.00 . E E . 404 LYS NZ 1 1 6 97419 5 2 404 LYS O O 1.824 -45.244 0.253 1.00 . E E . 404 LYS O 1 1 6 97420 5 2 405 ALA C C 3.196 -42.783 -0.463 1.00 . E E . 405 ALA C 1 1 6 97421 5 2 405 ALA CA C 1.878 -42.790 -1.297 1.00 . E E . 405 ALA CA 1 1 6 97422 5 2 405 ALA CB C 1.498 -41.374 -1.783 1.00 . E E . 405 ALA CB 1 1 6 97423 5 2 405 ALA H H -0.117 -42.960 -0.634 1.00 . E E . 405 ALA H 1 1 6 97424 5 2 405 ALA HA H 2.056 -43.386 -2.187 1.00 . E E . 405 ALA HA 1 1 6 97425 5 2 405 ALA HB1 H 2.313 -40.952 -2.360 1.00 . E E . 405 ALA HB1 1 1 6 97426 5 2 405 ALA HB2 H 1.300 -40.737 -0.931 1.00 . E E . 405 ALA HB2 1 1 6 97427 5 2 405 ALA HB3 H 0.609 -41.425 -2.400 1.00 . E E . 405 ALA HB3 1 1 6 97428 5 2 405 ALA N N 0.729 -43.427 -0.608 1.00 . E E . 405 ALA N 1 1 6 97429 5 2 405 ALA O O 4.241 -43.192 -0.999 1.00 . E E . 405 ALA O 1 1 6 97430 5 2 406 PRO C C 4.500 -43.984 2.168 1.00 . E E . 406 PRO C 1 1 6 97431 5 2 406 PRO CA C 4.387 -42.516 1.719 1.00 . E E . 406 PRO CA 1 1 6 97432 5 2 406 PRO CB C 4.135 -41.534 2.912 1.00 . E E . 406 PRO CB 1 1 6 97433 5 2 406 PRO CD C 2.106 -41.697 1.609 1.00 . E E . 406 PRO CD 1 1 6 97434 5 2 406 PRO CG C 2.840 -40.825 2.602 1.00 . E E . 406 PRO CG 1 1 6 97435 5 2 406 PRO HA H 5.301 -42.230 1.194 1.00 . E E . 406 PRO HA 1 1 6 97436 5 2 406 PRO HB2 H 4.064 -42.086 3.851 1.00 . E E . 406 PRO HB2 1 1 6 97437 5 2 406 PRO HB3 H 4.945 -40.819 2.981 1.00 . E E . 406 PRO HB3 1 1 6 97438 5 2 406 PRO HD2 H 1.500 -42.441 2.117 1.00 . E E . 406 PRO HD2 1 1 6 97439 5 2 406 PRO HD3 H 1.486 -41.095 0.955 1.00 . E E . 406 PRO HD3 1 1 6 97440 5 2 406 PRO HG2 H 2.249 -40.702 3.507 1.00 . E E . 406 PRO HG2 1 1 6 97441 5 2 406 PRO HG3 H 3.040 -39.855 2.160 1.00 . E E . 406 PRO HG3 1 1 6 97442 5 2 406 PRO N N 3.202 -42.353 0.854 1.00 . E E . 406 PRO N 1 1 6 97443 5 2 406 PRO O O 3.957 -44.367 3.211 1.00 . E E . 406 PRO O 1 1 6 97444 5 2 407 GLY C C 5.285 -47.061 0.286 1.00 . E E . 407 GLY C 1 1 6 97445 5 2 407 GLY CA C 5.275 -46.241 1.568 1.00 . E E . 407 GLY CA 1 1 6 97446 5 2 407 GLY H H 5.535 -44.427 0.511 1.00 . E E . 407 GLY H 1 1 6 97447 5 2 407 GLY HA2 H 6.202 -46.413 2.102 1.00 . E E . 407 GLY HA2 1 1 6 97448 5 2 407 GLY HA3 H 4.453 -46.587 2.188 1.00 . E E . 407 GLY HA3 1 1 6 97449 5 2 407 GLY N N 5.139 -44.807 1.322 1.00 . E E . 407 GLY N 1 1 6 97450 5 2 407 GLY O O 5.796 -48.182 0.280 1.00 . E E . 407 GLY O 1 1 6 97451 5 2 408 LEU C C 6.049 -47.269 -2.750 1.00 . E E . 408 LEU C 1 1 6 97452 5 2 408 LEU CA C 4.645 -47.187 -2.118 1.00 . E E . 408 LEU CA 1 1 6 97453 5 2 408 LEU CB C 3.646 -46.471 -3.077 1.00 . E E . 408 LEU CB 1 1 6 97454 5 2 408 LEU CD1 C 1.238 -45.752 -3.633 1.00 . E E . 408 LEU CD1 1 1 6 97455 5 2 408 LEU CD2 C 1.682 -48.079 -2.655 1.00 . E E . 408 LEU CD2 1 1 6 97456 5 2 408 LEU CG C 2.136 -46.596 -2.696 1.00 . E E . 408 LEU CG 1 1 6 97457 5 2 408 LEU H H 4.305 -45.611 -0.716 1.00 . E E . 408 LEU H 1 1 6 97458 5 2 408 LEU HA H 4.288 -48.201 -1.943 1.00 . E E . 408 LEU HA 1 1 6 97459 5 2 408 LEU HB2 H 3.909 -45.416 -3.107 1.00 . E E . 408 LEU HB2 1 1 6 97460 5 2 408 LEU HB3 H 3.777 -46.875 -4.078 1.00 . E E . 408 LEU HB3 1 1 6 97461 5 2 408 LEU HD11 H 0.207 -45.815 -3.307 1.00 . E E . 408 LEU HD11 1 1 6 97462 5 2 408 LEU HD12 H 1.315 -46.115 -4.649 1.00 . E E . 408 LEU HD12 1 1 6 97463 5 2 408 LEU HD13 H 1.555 -44.717 -3.599 1.00 . E E . 408 LEU HD13 1 1 6 97464 5 2 408 LEU HD21 H 2.260 -48.615 -1.913 1.00 . E E . 408 LEU HD21 1 1 6 97465 5 2 408 LEU HD22 H 1.832 -48.540 -3.623 1.00 . E E . 408 LEU HD22 1 1 6 97466 5 2 408 LEU HD23 H 0.634 -48.136 -2.391 1.00 . E E . 408 LEU HD23 1 1 6 97467 5 2 408 LEU HG H 2.006 -46.197 -1.698 1.00 . E E . 408 LEU HG 1 1 6 97468 5 2 408 LEU N N 4.704 -46.506 -0.803 1.00 . E E . 408 LEU N 1 1 6 97469 5 2 408 LEU O O 6.554 -48.372 -2.982 1.00 . E E . 408 LEU O 1 1 6 97470 5 2 409 THR C C 8.041 -46.619 -5.016 1.00 . E E . 409 THR C 1 1 6 97471 5 2 409 THR CA C 8.006 -45.957 -3.611 1.00 . E E . 409 THR CA 1 1 6 97472 5 2 409 THR CB C 9.124 -46.543 -2.675 1.00 . E E . 409 THR CB 1 1 6 97473 5 2 409 THR CG2 C 10.544 -46.300 -3.220 1.00 . E E . 409 THR CG2 1 1 6 97474 5 2 409 THR H H 6.199 -45.271 -2.739 1.00 . E E . 409 THR H 1 1 6 97475 5 2 409 THR HA H 8.193 -44.892 -3.729 1.00 . E E . 409 THR HA 1 1 6 97476 5 2 409 THR HB H 8.967 -47.615 -2.581 1.00 . E E . 409 THR HB 1 1 6 97477 5 2 409 THR HG1 H 9.241 -46.622 -0.707 1.00 . E E . 409 THR HG1 1 1 6 97478 5 2 409 THR HG21 H 10.719 -45.238 -3.331 1.00 . E E . 409 THR HG21 1 1 6 97479 5 2 409 THR HG22 H 10.658 -46.782 -4.185 1.00 . E E . 409 THR HG22 1 1 6 97480 5 2 409 THR HG23 H 11.274 -46.712 -2.533 1.00 . E E . 409 THR HG23 1 1 6 97481 5 2 409 THR N N 6.663 -46.087 -2.995 1.00 . E E . 409 THR N 1 1 6 97482 5 2 409 THR O O 8.373 -47.806 -5.152 1.00 . E E . 409 THR O 1 1 6 97483 5 2 409 THR OG1 O 9.015 -45.956 -1.368 1.00 . E E . 409 THR OG1 1 1 6 97484 5 2 410 GLN C C 7.515 -45.223 -8.455 1.00 . E E . 410 GLN C 1 1 6 97485 5 2 410 GLN CA C 7.488 -46.364 -7.422 1.00 . E E . 410 GLN CA 1 1 6 97486 5 2 410 GLN CB C 6.153 -47.150 -7.535 1.00 . E E . 410 GLN CB 1 1 6 97487 5 2 410 GLN CD C 3.595 -47.121 -7.254 1.00 . E E . 410 GLN CD 1 1 6 97488 5 2 410 GLN CG C 4.894 -46.319 -7.200 1.00 . E E . 410 GLN CG 1 1 6 97489 5 2 410 GLN H H 7.487 -44.893 -5.886 1.00 . E E . 410 GLN H 1 1 6 97490 5 2 410 GLN HA H 8.313 -47.039 -7.629 1.00 . E E . 410 GLN HA 1 1 6 97491 5 2 410 GLN HB2 H 6.051 -47.532 -8.545 1.00 . E E . 410 GLN HB2 1 1 6 97492 5 2 410 GLN HB3 H 6.193 -47.993 -6.853 1.00 . E E . 410 GLN HB3 1 1 6 97493 5 2 410 GLN HE21 H 2.790 -45.966 -5.865 1.00 . E E . 410 GLN HE21 1 1 6 97494 5 2 410 GLN HE22 H 1.786 -47.239 -6.456 1.00 . E E . 410 GLN HE22 1 1 6 97495 5 2 410 GLN HG2 H 5.007 -45.910 -6.201 1.00 . E E . 410 GLN HG2 1 1 6 97496 5 2 410 GLN HG3 H 4.820 -45.501 -7.906 1.00 . E E . 410 GLN HG3 1 1 6 97497 5 2 410 GLN N N 7.656 -45.845 -6.048 1.00 . E E . 410 GLN N 1 1 6 97498 5 2 410 GLN NE2 N 2.627 -46.734 -6.446 1.00 . E E . 410 GLN NE2 1 1 6 97499 5 2 410 GLN O O 7.136 -44.087 -8.140 1.00 . E E . 410 GLN O 1 1 6 97500 5 2 410 GLN OE1 O 3.464 -48.071 -8.020 1.00 . E E . 410 GLN OE1 1 1 6 97501 5 2 411 ALA C C 8.834 -43.361 -10.666 1.00 . E E . 411 ALA C 1 1 6 97502 5 2 411 ALA CA C 8.008 -44.655 -10.864 1.00 . E E . 411 ALA CA 1 1 6 97503 5 2 411 ALA CB C 6.565 -44.346 -11.318 1.00 . E E . 411 ALA CB 1 1 6 97504 5 2 411 ALA H H 8.405 -46.442 -9.784 1.00 . E E . 411 ALA H 1 1 6 97505 5 2 411 ALA HA H 8.481 -45.216 -11.660 1.00 . E E . 411 ALA HA 1 1 6 97506 5 2 411 ALA HB1 H 6.584 -43.796 -12.251 1.00 . E E . 411 ALA HB1 1 1 6 97507 5 2 411 ALA HB2 H 6.064 -43.754 -10.564 1.00 . E E . 411 ALA HB2 1 1 6 97508 5 2 411 ALA HB3 H 6.022 -45.272 -11.462 1.00 . E E . 411 ALA HB3 1 1 6 97509 5 2 411 ALA N N 8.008 -45.551 -9.677 1.00 . E E . 411 ALA N 1 1 6 97510 5 2 411 ALA O O 8.797 -42.464 -11.515 1.00 . E E . 411 ALA O 1 1 6 97511 5 2 412 LEU C C 11.854 -42.239 -9.860 1.00 . E E . 412 LEU C 1 1 6 97512 5 2 412 LEU CA C 10.447 -42.123 -9.229 1.00 . E E . 412 LEU CA 1 1 6 97513 5 2 412 LEU CB C 10.484 -41.915 -7.672 1.00 . E E . 412 LEU CB 1 1 6 97514 5 2 412 LEU CD1 C 12.063 -43.799 -6.812 1.00 . E E . 412 LEU CD1 1 1 6 97515 5 2 412 LEU CD2 C 10.219 -42.897 -5.297 1.00 . E E . 412 LEU CD2 1 1 6 97516 5 2 412 LEU CG C 10.645 -43.193 -6.759 1.00 . E E . 412 LEU CG 1 1 6 97517 5 2 412 LEU H H 9.613 -44.060 -8.957 1.00 . E E . 412 LEU H 1 1 6 97518 5 2 412 LEU HA H 9.973 -41.248 -9.672 1.00 . E E . 412 LEU HA 1 1 6 97519 5 2 412 LEU HB2 H 11.291 -41.229 -7.439 1.00 . E E . 412 LEU HB2 1 1 6 97520 5 2 412 LEU HB3 H 9.553 -41.428 -7.395 1.00 . E E . 412 LEU HB3 1 1 6 97521 5 2 412 LEU HD11 H 12.109 -44.681 -6.188 1.00 . E E . 412 LEU HD11 1 1 6 97522 5 2 412 LEU HD12 H 12.790 -43.076 -6.466 1.00 . E E . 412 LEU HD12 1 1 6 97523 5 2 412 LEU HD13 H 12.299 -44.080 -7.832 1.00 . E E . 412 LEU HD13 1 1 6 97524 5 2 412 LEU HD21 H 9.185 -42.578 -5.282 1.00 . E E . 412 LEU HD21 1 1 6 97525 5 2 412 LEU HD22 H 10.839 -42.116 -4.878 1.00 . E E . 412 LEU HD22 1 1 6 97526 5 2 412 LEU HD23 H 10.319 -43.794 -4.698 1.00 . E E . 412 LEU HD23 1 1 6 97527 5 2 412 LEU HG H 9.973 -43.957 -7.134 1.00 . E E . 412 LEU HG 1 1 6 97528 5 2 412 LEU N N 9.605 -43.294 -9.564 1.00 . E E . 412 LEU N 1 1 6 97529 5 2 412 LEU O O 12.645 -41.286 -9.793 1.00 . E E . 412 LEU O 1 1 6 97530 5 2 413 ASN C C 14.607 -43.818 -10.220 1.00 . E E . 413 ASN C 1 1 6 97531 5 2 413 ASN CA C 13.394 -43.747 -11.191 1.00 . E E . 413 ASN CA 1 1 6 97532 5 2 413 ASN CB C 13.627 -42.739 -12.372 1.00 . E E . 413 ASN CB 1 1 6 97533 5 2 413 ASN CG C 14.698 -43.180 -13.378 1.00 . E E . 413 ASN CG 1 1 6 97534 5 2 413 ASN H H 11.463 -44.128 -10.408 1.00 . E E . 413 ASN H 1 1 6 97535 5 2 413 ASN HA H 13.252 -44.739 -11.610 1.00 . E E . 413 ASN HA 1 1 6 97536 5 2 413 ASN HB2 H 12.701 -42.616 -12.919 1.00 . E E . 413 ASN HB2 1 1 6 97537 5 2 413 ASN HB3 H 13.909 -41.777 -11.955 1.00 . E E . 413 ASN HB3 1 1 6 97538 5 2 413 ASN HD21 H 15.196 -41.306 -13.785 1.00 . E E . 413 ASN HD21 1 1 6 97539 5 2 413 ASN HD22 H 16.111 -42.520 -14.605 1.00 . E E . 413 ASN HD22 1 1 6 97540 5 2 413 ASN N N 12.138 -43.429 -10.461 1.00 . E E . 413 ASN N 1 1 6 97541 5 2 413 ASN ND2 N 15.397 -42.240 -13.990 1.00 . E E . 413 ASN ND2 1 1 6 97542 5 2 413 ASN O O 14.478 -43.535 -9.032 1.00 . E E . 413 ASN O 1 1 6 97543 5 2 413 ASN OD1 O 14.901 -44.375 -13.595 1.00 . E E . 413 ASN OD1 1 1 6 97544 5 2 414 THR C C 17.913 -43.146 -10.270 1.00 . E E . 414 THR C 1 1 6 97545 5 2 414 THR CA C 17.002 -44.350 -9.920 1.00 . E E . 414 THR CA 1 1 6 97546 5 2 414 THR CB C 17.713 -45.733 -10.151 1.00 . E E . 414 THR CB 1 1 6 97547 5 2 414 THR CG2 C 18.113 -45.962 -11.617 1.00 . E E . 414 THR CG2 1 1 6 97548 5 2 414 THR H H 15.800 -44.561 -11.642 1.00 . E E . 414 THR H 1 1 6 97549 5 2 414 THR HA H 16.743 -44.280 -8.861 1.00 . E E . 414 THR HA 1 1 6 97550 5 2 414 THR HB H 17.013 -46.514 -9.870 1.00 . E E . 414 THR HB 1 1 6 97551 5 2 414 THR HG1 H 18.671 -46.454 -8.576 1.00 . E E . 414 THR HG1 1 1 6 97552 5 2 414 THR HG21 H 17.233 -45.924 -12.248 1.00 . E E . 414 THR HG21 1 1 6 97553 5 2 414 THR HG22 H 18.581 -46.931 -11.718 1.00 . E E . 414 THR HG22 1 1 6 97554 5 2 414 THR HG23 H 18.812 -45.195 -11.929 1.00 . E E . 414 THR HG23 1 1 6 97555 5 2 414 THR N N 15.765 -44.278 -10.709 1.00 . E E . 414 THR N 1 1 6 97556 5 2 414 THR O O 17.529 -42.273 -11.065 1.00 . E E . 414 THR O 1 1 6 97557 5 2 414 THR OG1 O 18.875 -45.867 -9.313 1.00 . E E . 414 THR OG1 1 1 6 97558 5 2 415 LYS C C 20.977 -42.175 -11.084 1.00 . E E . 415 LYS C 1 1 6 97559 5 2 415 LYS CA C 20.084 -41.994 -9.826 1.00 . E E . 415 LYS CA 1 1 6 97560 5 2 415 LYS CB C 20.946 -41.924 -8.529 1.00 . E E . 415 LYS CB 1 1 6 97561 5 2 415 LYS CD C 20.981 -41.739 -5.945 1.00 . E E . 415 LYS CD 1 1 6 97562 5 2 415 LYS CE C 20.116 -41.591 -4.677 1.00 . E E . 415 LYS CE 1 1 6 97563 5 2 415 LYS CG C 20.120 -41.763 -7.231 1.00 . E E . 415 LYS CG 1 1 6 97564 5 2 415 LYS H H 19.382 -43.871 -9.126 1.00 . E E . 415 LYS H 1 1 6 97565 5 2 415 LYS HA H 19.527 -41.066 -9.929 1.00 . E E . 415 LYS HA 1 1 6 97566 5 2 415 LYS HB2 H 21.532 -42.835 -8.447 1.00 . E E . 415 LYS HB2 1 1 6 97567 5 2 415 LYS HB3 H 21.625 -41.082 -8.604 1.00 . E E . 415 LYS HB3 1 1 6 97568 5 2 415 LYS HD2 H 21.545 -42.664 -5.877 1.00 . E E . 415 LYS HD2 1 1 6 97569 5 2 415 LYS HD3 H 21.674 -40.905 -5.996 1.00 . E E . 415 LYS HD3 1 1 6 97570 5 2 415 LYS HE2 H 19.580 -40.651 -4.722 1.00 . E E . 415 LYS HE2 1 1 6 97571 5 2 415 LYS HE3 H 19.402 -42.406 -4.636 1.00 . E E . 415 LYS HE3 1 1 6 97572 5 2 415 LYS HG2 H 19.557 -40.837 -7.287 1.00 . E E . 415 LYS HG2 1 1 6 97573 5 2 415 LYS HG3 H 19.421 -42.592 -7.164 1.00 . E E . 415 LYS HG3 1 1 6 97574 5 2 415 LYS HZ1 H 20.329 -41.435 -2.607 1.00 . E E . 415 LYS HZ1 1 1 6 97575 5 2 415 LYS HZ2 H 21.659 -40.870 -3.472 1.00 . E E . 415 LYS HZ2 1 1 6 97576 5 2 415 LYS HZ3 H 21.397 -42.534 -3.321 1.00 . E E . 415 LYS HZ3 1 1 6 97577 5 2 415 LYS N N 19.120 -43.110 -9.682 1.00 . E E . 415 LYS N 1 1 6 97578 5 2 415 LYS NZ N 20.932 -41.609 -3.435 1.00 . E E . 415 LYS NZ 1 1 6 97579 5 2 415 LYS O O 22.165 -41.831 -11.071 1.00 . E E . 415 LYS O 1 1 6 97580 5 2 416 ASP C C 21.172 -41.630 -14.289 1.00 . E E . 416 ASP C 1 1 6 97581 5 2 416 ASP CA C 21.081 -42.926 -13.454 1.00 . E E . 416 ASP CA 1 1 6 97582 5 2 416 ASP CB C 20.360 -44.036 -14.269 1.00 . E E . 416 ASP CB 1 1 6 97583 5 2 416 ASP CG C 18.953 -43.628 -14.766 1.00 . E E . 416 ASP CG 1 1 6 97584 5 2 416 ASP H H 19.427 -42.909 -12.123 1.00 . E E . 416 ASP H 1 1 6 97585 5 2 416 ASP HA H 22.086 -43.264 -13.224 1.00 . E E . 416 ASP HA 1 1 6 97586 5 2 416 ASP HB2 H 20.975 -44.303 -15.125 1.00 . E E . 416 ASP HB2 1 1 6 97587 5 2 416 ASP HB3 H 20.259 -44.919 -13.642 1.00 . E E . 416 ASP HB3 1 1 6 97588 5 2 416 ASP N N 20.379 -42.689 -12.175 1.00 . E E . 416 ASP N 1 1 6 97589 5 2 416 ASP O O 22.154 -41.424 -15.004 1.00 . E E . 416 ASP O 1 1 6 97590 5 2 416 ASP OD1 O 18.760 -43.428 -15.989 1.00 . E E . 416 ASP OD1 1 1 6 97591 5 2 416 ASP OD2 O 18.041 -43.493 -13.929 1.00 . E E . 416 ASP OD2 1 1 6 97592 5 2 417 GLY C C 20.981 -38.437 -14.544 1.00 . E E . 417 GLY C 1 1 6 97593 5 2 417 GLY CA C 20.029 -39.549 -14.992 1.00 . E E . 417 GLY CA 1 1 6 97594 5 2 417 GLY H H 19.418 -40.988 -13.549 1.00 . E E . 417 GLY H 1 1 6 97595 5 2 417 GLY HA2 H 20.235 -39.792 -16.028 1.00 . E E . 417 GLY HA2 1 1 6 97596 5 2 417 GLY HA3 H 19.011 -39.186 -14.926 1.00 . E E . 417 GLY HA3 1 1 6 97597 5 2 417 GLY N N 20.134 -40.775 -14.185 1.00 . E E . 417 GLY N 1 1 6 97598 5 2 417 GLY O O 20.556 -37.465 -13.895 1.00 . E E . 417 GLY O 1 1 6 97599 5 2 418 ALA C C 23.226 -36.345 -15.319 1.00 . E E . 418 ALA C 1 1 6 97600 5 2 418 ALA CA C 23.344 -37.652 -14.516 1.00 . E E . 418 ALA CA 1 1 6 97601 5 2 418 ALA CB C 24.723 -38.312 -14.725 1.00 . E E . 418 ALA CB 1 1 6 97602 5 2 418 ALA H H 22.514 -39.360 -15.449 1.00 . E E . 418 ALA H 1 1 6 97603 5 2 418 ALA HA H 23.240 -37.431 -13.454 1.00 . E E . 418 ALA HA 1 1 6 97604 5 2 418 ALA HB1 H 25.505 -37.638 -14.399 1.00 . E E . 418 ALA HB1 1 1 6 97605 5 2 418 ALA HB2 H 24.867 -38.544 -15.771 1.00 . E E . 418 ALA HB2 1 1 6 97606 5 2 418 ALA HB3 H 24.781 -39.229 -14.147 1.00 . E E . 418 ALA HB3 1 1 6 97607 5 2 418 ALA N N 22.273 -38.586 -14.899 1.00 . E E . 418 ALA N 1 1 6 97608 5 2 418 ALA O O 23.682 -36.276 -16.469 1.00 . E E . 418 ALA O 1 1 6 97609 5 2 419 VAL C C 21.515 -34.115 -16.651 1.00 . E E . 419 VAL C 1 1 6 97610 5 2 419 VAL CA C 22.305 -33.991 -15.302 1.00 . E E . 419 VAL CA 1 1 6 97611 5 2 419 VAL CB C 23.677 -33.185 -15.454 1.00 . E E . 419 VAL CB 1 1 6 97612 5 2 419 VAL CG1 C 23.461 -31.702 -15.853 1.00 . E E . 419 VAL CG1 1 1 6 97613 5 2 419 VAL CG2 C 24.519 -33.271 -14.150 1.00 . E E . 419 VAL CG2 1 1 6 97614 5 2 419 VAL H H 22.161 -35.520 -13.824 1.00 . E E . 419 VAL H 1 1 6 97615 5 2 419 VAL HA H 21.676 -33.452 -14.599 1.00 . E E . 419 VAL HA 1 1 6 97616 5 2 419 VAL HB H 24.255 -33.660 -16.250 1.00 . E E . 419 VAL HB 1 1 6 97617 5 2 419 VAL HG11 H 22.875 -31.194 -15.097 1.00 . E E . 419 VAL HG11 1 1 6 97618 5 2 419 VAL HG12 H 22.931 -31.656 -16.798 1.00 . E E . 419 VAL HG12 1 1 6 97619 5 2 419 VAL HG13 H 24.415 -31.204 -15.964 1.00 . E E . 419 VAL HG13 1 1 6 97620 5 2 419 VAL HG21 H 25.478 -32.789 -14.295 1.00 . E E . 419 VAL HG21 1 1 6 97621 5 2 419 VAL HG22 H 24.683 -34.311 -13.895 1.00 . E E . 419 VAL HG22 1 1 6 97622 5 2 419 VAL HG23 H 23.992 -32.786 -13.338 1.00 . E E . 419 VAL HG23 1 1 6 97623 5 2 419 VAL N N 22.537 -35.341 -14.712 1.00 . E E . 419 VAL N 1 1 6 97624 5 2 419 VAL O O 21.524 -33.217 -17.504 1.00 . E E . 419 VAL O 1 1 6 97625 5 2 420 MET C C 20.859 -35.555 -19.279 1.00 . E E . 420 MET C 1 1 6 97626 5 2 420 MET CA C 19.994 -35.616 -17.989 1.00 . E E . 420 MET CA 1 1 6 97627 5 2 420 MET CB C 18.712 -34.725 -18.093 1.00 . E E . 420 MET CB 1 1 6 97628 5 2 420 MET CE C 16.907 -34.376 -14.287 1.00 . E E . 420 MET CE 1 1 6 97629 5 2 420 MET CG C 17.700 -34.899 -16.938 1.00 . E E . 420 MET CG 1 1 6 97630 5 2 420 MET H H 20.770 -35.879 -16.034 1.00 . E E . 420 MET H 1 1 6 97631 5 2 420 MET HA H 19.684 -36.647 -17.857 1.00 . E E . 420 MET HA 1 1 6 97632 5 2 420 MET HB2 H 19.016 -33.684 -18.117 1.00 . E E . 420 MET HB2 1 1 6 97633 5 2 420 MET HB3 H 18.202 -34.952 -19.026 1.00 . E E . 420 MET HB3 1 1 6 97634 5 2 420 MET HE1 H 17.190 -34.127 -13.274 1.00 . E E . 420 MET HE1 1 1 6 97635 5 2 420 MET HE2 H 16.428 -35.343 -14.298 1.00 . E E . 420 MET HE2 1 1 6 97636 5 2 420 MET HE3 H 16.221 -33.628 -14.660 1.00 . E E . 420 MET HE3 1 1 6 97637 5 2 420 MET HG2 H 16.825 -34.294 -17.142 1.00 . E E . 420 MET HG2 1 1 6 97638 5 2 420 MET HG3 H 17.405 -35.940 -16.885 1.00 . E E . 420 MET HG3 1 1 6 97639 5 2 420 MET N N 20.787 -35.257 -16.789 1.00 . E E . 420 MET N 1 1 6 97640 5 2 420 MET O O 20.371 -35.174 -20.345 1.00 . E E . 420 MET O 1 1 6 97641 5 2 420 MET SD S 18.373 -34.412 -15.324 1.00 . E E . 420 MET SD 1 1 6 97642 5 2 421 VAL C C 23.400 -34.619 -20.833 1.00 . E E . 421 VAL C 1 1 6 97643 5 2 421 VAL CA C 23.154 -36.024 -20.222 1.00 . E E . 421 VAL CA 1 1 6 97644 5 2 421 VAL CB C 22.813 -37.086 -21.353 1.00 . E E . 421 VAL CB 1 1 6 97645 5 2 421 VAL CG1 C 23.949 -37.176 -22.414 1.00 . E E . 421 VAL CG1 1 1 6 97646 5 2 421 VAL CG2 C 22.492 -38.477 -20.736 1.00 . E E . 421 VAL CG2 1 1 6 97647 5 2 421 VAL H H 22.426 -36.263 -18.250 1.00 . E E . 421 VAL H 1 1 6 97648 5 2 421 VAL HA H 24.082 -36.345 -19.747 1.00 . E E . 421 VAL HA 1 1 6 97649 5 2 421 VAL HB H 21.918 -36.740 -21.867 1.00 . E E . 421 VAL HB 1 1 6 97650 5 2 421 VAL HG11 H 23.680 -37.891 -23.182 1.00 . E E . 421 VAL HG11 1 1 6 97651 5 2 421 VAL HG12 H 24.874 -37.490 -21.947 1.00 . E E . 421 VAL HG12 1 1 6 97652 5 2 421 VAL HG13 H 24.097 -36.206 -22.876 1.00 . E E . 421 VAL HG13 1 1 6 97653 5 2 421 VAL HG21 H 21.646 -38.387 -20.063 1.00 . E E . 421 VAL HG21 1 1 6 97654 5 2 421 VAL HG22 H 23.346 -38.845 -20.180 1.00 . E E . 421 VAL HG22 1 1 6 97655 5 2 421 VAL HG23 H 22.248 -39.184 -21.519 1.00 . E E . 421 VAL HG23 1 1 6 97656 5 2 421 VAL N N 22.142 -35.976 -19.139 1.00 . E E . 421 VAL N 1 1 6 97657 5 2 421 VAL O O 22.747 -34.226 -21.811 1.00 . E E . 421 VAL O 1 1 6 97658 5 2 422 MET C C 23.644 -31.488 -20.815 1.00 . E E . 422 MET C 1 1 6 97659 5 2 422 MET CA C 24.795 -32.526 -20.623 1.00 . E E . 422 MET CA 1 1 6 97660 5 2 422 MET CB C 25.681 -32.670 -21.909 1.00 . E E . 422 MET CB 1 1 6 97661 5 2 422 MET CE C 28.426 -30.070 -23.777 1.00 . E E . 422 MET CE 1 1 6 97662 5 2 422 MET CG C 26.594 -31.460 -22.200 1.00 . E E . 422 MET CG 1 1 6 97663 5 2 422 MET H H 24.661 -34.209 -19.333 1.00 . E E . 422 MET H 1 1 6 97664 5 2 422 MET HA H 25.425 -32.162 -19.817 1.00 . E E . 422 MET HA 1 1 6 97665 5 2 422 MET HB2 H 26.310 -33.544 -21.802 1.00 . E E . 422 MET HB2 1 1 6 97666 5 2 422 MET HB3 H 25.032 -32.819 -22.765 1.00 . E E . 422 MET HB3 1 1 6 97667 5 2 422 MET HE1 H 29.059 -29.998 -22.904 1.00 . E E . 422 MET HE1 1 1 6 97668 5 2 422 MET HE2 H 27.729 -29.242 -23.785 1.00 . E E . 422 MET HE2 1 1 6 97669 5 2 422 MET HE3 H 29.035 -30.028 -24.668 1.00 . E E . 422 MET HE3 1 1 6 97670 5 2 422 MET HG2 H 25.981 -30.567 -22.260 1.00 . E E . 422 MET HG2 1 1 6 97671 5 2 422 MET HG3 H 27.298 -31.351 -21.386 1.00 . E E . 422 MET HG3 1 1 6 97672 5 2 422 MET N N 24.301 -33.859 -20.174 1.00 . E E . 422 MET N 1 1 6 97673 5 2 422 MET O O 23.787 -30.489 -21.535 1.00 . E E . 422 MET O 1 1 6 97674 5 2 422 MET SD S 27.519 -31.617 -23.742 1.00 . E E . 422 MET SD 1 1 6 97675 5 2 423 SER C C 21.508 -29.796 -18.968 1.00 . E E . 423 SER C 1 1 6 97676 5 2 423 SER CA C 21.368 -30.789 -20.145 1.00 . E E . 423 SER CA 1 1 6 97677 5 2 423 SER CB C 20.041 -31.591 -20.075 1.00 . E E . 423 SER CB 1 1 6 97678 5 2 423 SER H H 22.445 -32.536 -19.591 1.00 . E E . 423 SER H 1 1 6 97679 5 2 423 SER HA H 21.386 -30.225 -21.075 1.00 . E E . 423 SER HA 1 1 6 97680 5 2 423 SER HB2 H 20.017 -32.321 -20.875 1.00 . E E . 423 SER HB2 1 1 6 97681 5 2 423 SER HB3 H 19.978 -32.109 -19.124 1.00 . E E . 423 SER HB3 1 1 6 97682 5 2 423 SER HG H 18.245 -31.179 -20.758 1.00 . E E . 423 SER HG 1 1 6 97683 5 2 423 SER N N 22.512 -31.719 -20.134 1.00 . E E . 423 SER N 1 1 6 97684 5 2 423 SER O O 22.489 -29.861 -18.220 1.00 . E E . 423 SER O 1 1 6 97685 5 2 423 SER OG O 18.903 -30.747 -20.205 1.00 . E E . 423 SER OG 1 1 6 97686 5 2 424 TYR C C 21.641 -26.886 -17.762 1.00 . E E . 424 TYR C 1 1 6 97687 5 2 424 TYR CA C 20.451 -27.865 -17.745 1.00 . E E . 424 TYR CA 1 1 6 97688 5 2 424 TYR CB C 20.306 -28.533 -16.347 1.00 . E E . 424 TYR CB 1 1 6 97689 5 2 424 TYR CD1 C 17.863 -28.605 -15.610 1.00 . E E . 424 TYR CD1 1 1 6 97690 5 2 424 TYR CD2 C 18.789 -30.563 -16.630 1.00 . E E . 424 TYR CD2 1 1 6 97691 5 2 424 TYR CE1 C 16.649 -29.243 -15.499 1.00 . E E . 424 TYR CE1 1 1 6 97692 5 2 424 TYR CE2 C 17.579 -31.193 -16.515 1.00 . E E . 424 TYR CE2 1 1 6 97693 5 2 424 TYR CG C 18.965 -29.253 -16.177 1.00 . E E . 424 TYR CG 1 1 6 97694 5 2 424 TYR CZ C 16.520 -30.533 -15.954 1.00 . E E . 424 TYR CZ 1 1 6 97695 5 2 424 TYR H H 19.803 -28.883 -19.499 1.00 . E E . 424 TYR H 1 1 6 97696 5 2 424 TYR HA H 19.545 -27.292 -17.935 1.00 . E E . 424 TYR HA 1 1 6 97697 5 2 424 TYR HB2 H 21.108 -29.256 -16.212 1.00 . E E . 424 TYR HB2 1 1 6 97698 5 2 424 TYR HB3 H 20.389 -27.775 -15.576 1.00 . E E . 424 TYR HB3 1 1 6 97699 5 2 424 TYR HD1 H 17.972 -27.586 -15.252 1.00 . E E . 424 TYR HD1 1 1 6 97700 5 2 424 TYR HD2 H 19.629 -31.089 -17.078 1.00 . E E . 424 TYR HD2 1 1 6 97701 5 2 424 TYR HE1 H 15.806 -28.729 -15.059 1.00 . E E . 424 TYR HE1 1 1 6 97702 5 2 424 TYR HE2 H 17.466 -32.208 -16.869 1.00 . E E . 424 TYR HE2 1 1 6 97703 5 2 424 TYR HH H 14.622 -30.571 -16.122 1.00 . E E . 424 TYR HH 1 1 6 97704 5 2 424 TYR N N 20.526 -28.873 -18.836 1.00 . E E . 424 TYR N 1 1 6 97705 5 2 424 TYR O O 22.782 -27.258 -17.457 1.00 . E E . 424 TYR O 1 1 6 97706 5 2 424 TYR OH O 15.326 -31.169 -15.845 1.00 . E E . 424 TYR OH 1 1 6 97707 5 2 425 GLY C C 23.050 -24.573 -19.570 1.00 . E E . 425 GLY C 1 1 6 97708 5 2 425 GLY CA C 22.380 -24.587 -18.206 1.00 . E E . 425 GLY CA 1 1 6 97709 5 2 425 GLY H H 20.426 -25.392 -18.329 1.00 . E E . 425 GLY H 1 1 6 97710 5 2 425 GLY HA2 H 21.914 -23.626 -18.025 1.00 . E E . 425 GLY HA2 1 1 6 97711 5 2 425 GLY HA3 H 23.135 -24.748 -17.442 1.00 . E E . 425 GLY HA3 1 1 6 97712 5 2 425 GLY N N 21.354 -25.622 -18.118 1.00 . E E . 425 GLY N 1 1 6 97713 5 2 425 GLY O O 23.063 -23.538 -20.229 1.00 . E E . 425 GLY O 1 1 6 97714 5 2 426 ASN C C 23.390 -25.655 -22.471 1.00 . E E . 426 ASN C 1 1 6 97715 5 2 426 ASN CA C 24.308 -25.932 -21.258 1.00 . E E . 426 ASN CA 1 1 6 97716 5 2 426 ASN CB C 24.913 -27.368 -21.293 1.00 . E E . 426 ASN CB 1 1 6 97717 5 2 426 ASN CG C 25.835 -27.618 -22.492 1.00 . E E . 426 ASN CG 1 1 6 97718 5 2 426 ASN H H 23.468 -26.527 -19.413 1.00 . E E . 426 ASN H 1 1 6 97719 5 2 426 ASN HA H 25.127 -25.214 -21.274 1.00 . E E . 426 ASN HA 1 1 6 97720 5 2 426 ASN HB2 H 25.488 -27.529 -20.388 1.00 . E E . 426 ASN HB2 1 1 6 97721 5 2 426 ASN HB3 H 24.106 -28.094 -21.320 1.00 . E E . 426 ASN HB3 1 1 6 97722 5 2 426 ASN HD21 H 24.339 -28.384 -23.558 1.00 . E E . 426 ASN HD21 1 1 6 97723 5 2 426 ASN HD22 H 25.874 -28.323 -24.352 1.00 . E E . 426 ASN HD22 1 1 6 97724 5 2 426 ASN N N 23.574 -25.746 -19.990 1.00 . E E . 426 ASN N 1 1 6 97725 5 2 426 ASN ND2 N 25.298 -28.164 -23.577 1.00 . E E . 426 ASN ND2 1 1 6 97726 5 2 426 ASN O O 22.767 -26.572 -23.028 1.00 . E E . 426 ASN O 1 1 6 97727 5 2 426 ASN OD1 O 27.032 -27.338 -22.434 1.00 . E E . 426 ASN OD1 1 1 6 97728 5 2 427 SER C C 22.531 -22.260 -23.798 1.00 . E E . 427 SER C 1 1 6 97729 5 2 427 SER CA C 22.409 -23.794 -23.847 1.00 . E E . 427 SER CA 1 1 6 97730 5 2 427 SER CB C 20.923 -24.207 -23.627 1.00 . E E . 427 SER CB 1 1 6 97731 5 2 427 SER H H 23.876 -23.725 -22.324 1.00 . E E . 427 SER H 1 1 6 97732 5 2 427 SER HA H 22.748 -24.149 -24.816 1.00 . E E . 427 SER HA 1 1 6 97733 5 2 427 SER HB2 H 20.292 -23.723 -24.364 1.00 . E E . 427 SER HB2 1 1 6 97734 5 2 427 SER HB3 H 20.830 -25.279 -23.735 1.00 . E E . 427 SER HB3 1 1 6 97735 5 2 427 SER HG H 21.048 -24.232 -21.662 1.00 . E E . 427 SER HG 1 1 6 97736 5 2 427 SER N N 23.296 -24.356 -22.810 1.00 . E E . 427 SER N 1 1 6 97737 5 2 427 SER O O 22.647 -21.596 -24.833 1.00 . E E . 427 SER O 1 1 6 97738 5 2 427 SER OG O 20.467 -23.840 -22.327 1.00 . E E . 427 SER OG 1 1 6 97739 5 2 428 GLU C C 21.232 -19.555 -22.727 1.00 . E E . 428 GLU C 1 1 6 97740 5 2 428 GLU CA C 22.505 -20.290 -22.214 1.00 . E E . 428 GLU CA 1 1 6 97741 5 2 428 GLU CB C 23.817 -19.583 -22.703 1.00 . E E . 428 GLU CB 1 1 6 97742 5 2 428 GLU CD C 25.711 -21.295 -22.210 1.00 . E E . 428 GLU CD 1 1 6 97743 5 2 428 GLU CG C 25.107 -19.910 -21.906 1.00 . E E . 428 GLU CG 1 1 6 97744 5 2 428 GLU H H 22.486 -22.363 -21.800 1.00 . E E . 428 GLU H 1 1 6 97745 5 2 428 GLU HA H 22.481 -20.235 -21.131 1.00 . E E . 428 GLU HA 1 1 6 97746 5 2 428 GLU HB2 H 23.987 -19.851 -23.739 1.00 . E E . 428 GLU HB2 1 1 6 97747 5 2 428 GLU HB3 H 23.664 -18.508 -22.657 1.00 . E E . 428 GLU HB3 1 1 6 97748 5 2 428 GLU HG2 H 25.849 -19.149 -22.132 1.00 . E E . 428 GLU HG2 1 1 6 97749 5 2 428 GLU HG3 H 24.878 -19.852 -20.845 1.00 . E E . 428 GLU HG3 1 1 6 97750 5 2 428 GLU N N 22.502 -21.735 -22.544 1.00 . E E . 428 GLU N 1 1 6 97751 5 2 428 GLU O O 21.125 -18.332 -22.598 1.00 . E E . 428 GLU O 1 1 6 97752 5 2 428 GLU OE1 O 26.552 -21.401 -23.131 1.00 . E E . 428 GLU OE1 1 1 6 97753 5 2 428 GLU OE2 O 25.347 -22.287 -21.540 1.00 . E E . 428 GLU OE2 1 1 6 97754 5 2 429 GLU C C 17.928 -19.361 -22.949 1.00 . E E . 429 GLU C 1 1 6 97755 5 2 429 GLU CA C 19.047 -19.774 -23.921 1.00 . E E . 429 GLU CA 1 1 6 97756 5 2 429 GLU CB C 18.506 -20.830 -24.916 1.00 . E E . 429 GLU CB 1 1 6 97757 5 2 429 GLU CD C 18.967 -22.312 -26.963 1.00 . E E . 429 GLU CD 1 1 6 97758 5 2 429 GLU CG C 19.522 -21.265 -25.989 1.00 . E E . 429 GLU CG 1 1 6 97759 5 2 429 GLU H H 20.302 -21.292 -23.114 1.00 . E E . 429 GLU H 1 1 6 97760 5 2 429 GLU HA H 19.354 -18.896 -24.482 1.00 . E E . 429 GLU HA 1 1 6 97761 5 2 429 GLU HB2 H 18.203 -21.711 -24.358 1.00 . E E . 429 GLU HB2 1 1 6 97762 5 2 429 GLU HB3 H 17.635 -20.421 -25.419 1.00 . E E . 429 GLU HB3 1 1 6 97763 5 2 429 GLU HG2 H 19.829 -20.387 -26.553 1.00 . E E . 429 GLU HG2 1 1 6 97764 5 2 429 GLU HG3 H 20.395 -21.675 -25.489 1.00 . E E . 429 GLU HG3 1 1 6 97765 5 2 429 GLU N N 20.239 -20.320 -23.225 1.00 . E E . 429 GLU N 1 1 6 97766 5 2 429 GLU O O 16.941 -18.767 -23.387 1.00 . E E . 429 GLU O 1 1 6 97767 5 2 429 GLU OE1 O 18.328 -21.926 -27.967 1.00 . E E . 429 GLU OE1 1 1 6 97768 5 2 429 GLU OE2 O 19.171 -23.525 -26.739 1.00 . E E . 429 GLU OE2 1 1 6 97769 5 2 430 ASP C C 16.392 -18.161 -20.565 1.00 . E E . 430 ASP C 1 1 6 97770 5 2 430 ASP CA C 17.088 -19.545 -20.595 1.00 . E E . 430 ASP CA 1 1 6 97771 5 2 430 ASP CB C 17.723 -19.857 -19.210 1.00 . E E . 430 ASP CB 1 1 6 97772 5 2 430 ASP CG C 16.707 -19.815 -18.050 1.00 . E E . 430 ASP CG 1 1 6 97773 5 2 430 ASP H H 19.006 -19.981 -21.384 1.00 . E E . 430 ASP H 1 1 6 97774 5 2 430 ASP HA H 16.339 -20.303 -20.803 1.00 . E E . 430 ASP HA 1 1 6 97775 5 2 430 ASP HB2 H 18.171 -20.847 -19.244 1.00 . E E . 430 ASP HB2 1 1 6 97776 5 2 430 ASP HB3 H 18.512 -19.134 -19.016 1.00 . E E . 430 ASP HB3 1 1 6 97777 5 2 430 ASP N N 18.124 -19.659 -21.649 1.00 . E E . 430 ASP N 1 1 6 97778 5 2 430 ASP O O 15.176 -18.062 -20.764 1.00 . E E . 430 ASP O 1 1 6 97779 5 2 430 ASP OD1 O 16.604 -18.767 -17.362 1.00 . E E . 430 ASP OD1 1 1 6 97780 5 2 430 ASP OD2 O 16.007 -20.819 -17.829 1.00 . E E . 430 ASP OD2 1 1 6 97781 5 2 431 SER C C 16.466 -15.013 -21.483 1.00 . E E . 431 SER C 1 1 6 97782 5 2 431 SER CA C 16.620 -15.748 -20.131 1.00 . E E . 431 SER CA 1 1 6 97783 5 2 431 SER CB C 17.534 -14.954 -19.160 1.00 . E E . 431 SER CB 1 1 6 97784 5 2 431 SER H H 18.139 -17.232 -20.248 1.00 . E E . 431 SER H 1 1 6 97785 5 2 431 SER HA H 15.636 -15.842 -19.672 1.00 . E E . 431 SER HA 1 1 6 97786 5 2 431 SER HB2 H 18.495 -14.772 -19.625 1.00 . E E . 431 SER HB2 1 1 6 97787 5 2 431 SER HB3 H 17.074 -14.006 -18.912 1.00 . E E . 431 SER HB3 1 1 6 97788 5 2 431 SER HG H 17.204 -16.477 -17.951 1.00 . E E . 431 SER HG 1 1 6 97789 5 2 431 SER N N 17.174 -17.101 -20.316 1.00 . E E . 431 SER N 1 1 6 97790 5 2 431 SER O O 15.346 -14.687 -21.897 1.00 . E E . 431 SER O 1 1 6 97791 5 2 431 SER OG O 17.752 -15.677 -17.954 1.00 . E E . 431 SER OG 1 1 6 97792 5 2 432 GLN C C 17.600 -14.874 -24.672 1.00 . E E . 432 GLN C 1 1 6 97793 5 2 432 GLN CA C 17.623 -13.977 -23.420 1.00 . E E . 432 GLN CA 1 1 6 97794 5 2 432 GLN CB C 18.876 -13.048 -23.431 1.00 . E E . 432 GLN CB 1 1 6 97795 5 2 432 GLN CD C 17.739 -11.105 -22.173 1.00 . E E . 432 GLN CD 1 1 6 97796 5 2 432 GLN CG C 18.939 -12.063 -22.243 1.00 . E E . 432 GLN CG 1 1 6 97797 5 2 432 GLN H H 18.444 -15.123 -21.825 1.00 . E E . 432 GLN H 1 1 6 97798 5 2 432 GLN HA H 16.735 -13.345 -23.440 1.00 . E E . 432 GLN HA 1 1 6 97799 5 2 432 GLN HB2 H 19.770 -13.666 -23.407 1.00 . E E . 432 GLN HB2 1 1 6 97800 5 2 432 GLN HB3 H 18.881 -12.472 -24.351 1.00 . E E . 432 GLN HB3 1 1 6 97801 5 2 432 GLN HE21 H 17.867 -11.016 -20.193 1.00 . E E . 432 GLN HE21 1 1 6 97802 5 2 432 GLN HE22 H 16.598 -10.089 -20.903 1.00 . E E . 432 GLN HE22 1 1 6 97803 5 2 432 GLN HG2 H 18.985 -12.632 -21.322 1.00 . E E . 432 GLN HG2 1 1 6 97804 5 2 432 GLN HG3 H 19.842 -11.467 -22.331 1.00 . E E . 432 GLN HG3 1 1 6 97805 5 2 432 GLN N N 17.602 -14.760 -22.164 1.00 . E E . 432 GLN N 1 1 6 97806 5 2 432 GLN NE2 N 17.367 -10.698 -20.968 1.00 . E E . 432 GLN NE2 1 1 6 97807 5 2 432 GLN O O 16.602 -14.925 -25.403 1.00 . E E . 432 GLN O 1 1 6 97808 5 2 432 GLN OE1 O 17.159 -10.732 -23.193 1.00 . E E . 432 GLN OE1 1 1 6 97809 5 2 433 GLU C C 20.448 -16.972 -25.955 1.00 . E E . 433 GLU C 1 1 6 97810 5 2 433 GLU CA C 19.057 -16.319 -26.117 1.00 . E E . 433 GLU CA 1 1 6 97811 5 2 433 GLU CB C 19.048 -15.358 -27.355 1.00 . E E . 433 GLU CB 1 1 6 97812 5 2 433 GLU CD C 20.022 -13.271 -28.507 1.00 . E E . 433 GLU CD 1 1 6 97813 5 2 433 GLU CG C 20.012 -14.152 -27.252 1.00 . E E . 433 GLU CG 1 1 6 97814 5 2 433 GLU H H 19.337 -15.688 -24.113 1.00 . E E . 433 GLU H 1 1 6 97815 5 2 433 GLU HA H 18.317 -17.103 -26.263 1.00 . E E . 433 GLU HA 1 1 6 97816 5 2 433 GLU HB2 H 19.305 -15.927 -28.241 1.00 . E E . 433 GLU HB2 1 1 6 97817 5 2 433 GLU HB3 H 18.039 -14.974 -27.481 1.00 . E E . 433 GLU HB3 1 1 6 97818 5 2 433 GLU HG2 H 19.723 -13.548 -26.394 1.00 . E E . 433 GLU HG2 1 1 6 97819 5 2 433 GLU HG3 H 21.016 -14.531 -27.081 1.00 . E E . 433 GLU HG3 1 1 6 97820 5 2 433 GLU N N 18.716 -15.606 -24.863 1.00 . E E . 433 GLU N 1 1 6 97821 5 2 433 GLU O O 20.687 -18.087 -26.423 1.00 . E E . 433 GLU O 1 1 6 97822 5 2 433 GLU OE1 O 20.771 -13.588 -29.452 1.00 . E E . 433 GLU OE1 1 1 6 97823 5 2 433 GLU OE2 O 19.286 -12.266 -28.554 1.00 . E E . 433 GLU OE2 1 1 6 97824 5 2 434 HIS C C 23.140 -15.718 -23.747 1.00 . E E . 434 HIS C 1 1 6 97825 5 2 434 HIS CA C 22.649 -16.701 -24.829 1.00 . E E . 434 HIS CA 1 1 6 97826 5 2 434 HIS CB C 23.682 -16.908 -25.984 1.00 . E E . 434 HIS CB 1 1 6 97827 5 2 434 HIS CD2 C 25.060 -14.792 -26.634 1.00 . E E . 434 HIS CD2 1 1 6 97828 5 2 434 HIS CE1 C 23.959 -14.232 -28.437 1.00 . E E . 434 HIS CE1 1 1 6 97829 5 2 434 HIS CG C 24.052 -15.685 -26.788 1.00 . E E . 434 HIS CG 1 1 6 97830 5 2 434 HIS H H 21.128 -15.283 -25.126 1.00 . E E . 434 HIS H 1 1 6 97831 5 2 434 HIS HA H 22.471 -17.665 -24.350 1.00 . E E . 434 HIS HA 1 1 6 97832 5 2 434 HIS HB2 H 24.600 -17.302 -25.566 1.00 . E E . 434 HIS HB2 1 1 6 97833 5 2 434 HIS HB3 H 23.283 -17.646 -26.672 1.00 . E E . 434 HIS HB3 1 1 6 97834 5 2 434 HIS HD1 H 22.594 -15.749 -28.308 1.00 . E E . 434 HIS HD1 1 1 6 97835 5 2 434 HIS HD2 H 25.787 -14.780 -25.828 1.00 . E E . 434 HIS HD2 1 1 6 97836 5 2 434 HIS HE1 H 23.655 -13.719 -29.336 1.00 . E E . 434 HIS HE1 1 1 6 97837 5 2 434 HIS HE2 H 25.701 -13.291 -27.934 1.00 . E E . 434 HIS HE2 1 1 6 97838 5 2 434 HIS N N 21.353 -16.222 -25.300 1.00 . E E . 434 HIS N 1 1 6 97839 5 2 434 HIS ND1 N 23.379 -15.300 -27.926 1.00 . E E . 434 HIS ND1 1 1 6 97840 5 2 434 HIS NE2 N 24.983 -13.902 -27.670 1.00 . E E . 434 HIS NE2 1 1 6 97841 5 2 434 HIS O O 23.247 -14.508 -24.001 1.00 . E E . 434 HIS O 1 1 6 97842 5 2 435 THR C C 25.284 -15.074 -21.562 1.00 . E E . 435 THR C 1 1 6 97843 5 2 435 THR CA C 23.799 -15.464 -21.367 1.00 . E E . 435 THR CA 1 1 6 97844 5 2 435 THR CB C 23.593 -16.274 -20.039 1.00 . E E . 435 THR CB 1 1 6 97845 5 2 435 THR CG2 C 23.905 -15.431 -18.785 1.00 . E E . 435 THR CG2 1 1 6 97846 5 2 435 THR H H 23.108 -17.174 -22.378 1.00 . E E . 435 THR H 1 1 6 97847 5 2 435 THR HA H 23.199 -14.555 -21.306 1.00 . E E . 435 THR HA 1 1 6 97848 5 2 435 THR HB H 24.253 -17.138 -20.051 1.00 . E E . 435 THR HB 1 1 6 97849 5 2 435 THR HG1 H 22.150 -17.335 -19.210 1.00 . E E . 435 THR HG1 1 1 6 97850 5 2 435 THR HG21 H 23.260 -14.563 -18.753 1.00 . E E . 435 THR HG21 1 1 6 97851 5 2 435 THR HG22 H 24.938 -15.106 -18.807 1.00 . E E . 435 THR HG22 1 1 6 97852 5 2 435 THR HG23 H 23.743 -16.027 -17.895 1.00 . E E . 435 THR HG23 1 1 6 97853 5 2 435 THR N N 23.323 -16.235 -22.519 1.00 . E E . 435 THR N 1 1 6 97854 5 2 435 THR O O 26.201 -15.796 -21.145 1.00 . E E . 435 THR O 1 1 6 97855 5 2 435 THR OG1 O 22.235 -16.741 -19.963 1.00 . E E . 435 THR OG1 1 1 6 97856 5 2 436 GLY C C 26.731 -11.921 -22.780 1.00 . E E . 436 GLY C 1 1 6 97857 5 2 436 GLY CA C 26.802 -13.418 -22.574 1.00 . E E . 436 GLY CA 1 1 6 97858 5 2 436 GLY H H 24.696 -13.472 -22.595 1.00 . E E . 436 GLY H 1 1 6 97859 5 2 436 GLY HA2 H 27.489 -13.629 -21.760 1.00 . E E . 436 GLY HA2 1 1 6 97860 5 2 436 GLY HA3 H 27.169 -13.885 -23.478 1.00 . E E . 436 GLY HA3 1 1 6 97861 5 2 436 GLY N N 25.483 -13.953 -22.266 1.00 . E E . 436 GLY N 1 1 6 97862 5 2 436 GLY O O 27.249 -11.401 -23.774 1.00 . E E . 436 GLY O 1 1 6 97863 5 2 437 SER C C 25.183 -9.330 -23.163 1.00 . E E . 437 SER C 1 1 6 97864 5 2 437 SER CA C 25.782 -9.792 -21.808 1.00 . E E . 437 SER CA 1 1 6 97865 5 2 437 SER CB C 27.003 -8.940 -21.360 1.00 . E E . 437 SER CB 1 1 6 97866 5 2 437 SER H H 25.804 -11.751 -21.012 1.00 . E E . 437 SER H 1 1 6 97867 5 2 437 SER HA H 25.007 -9.659 -21.058 1.00 . E E . 437 SER HA 1 1 6 97868 5 2 437 SER HB2 H 26.760 -7.889 -21.434 1.00 . E E . 437 SER HB2 1 1 6 97869 5 2 437 SER HB3 H 27.243 -9.169 -20.326 1.00 . E E . 437 SER HB3 1 1 6 97870 5 2 437 SER HG H 28.445 -10.094 -22.006 1.00 . E E . 437 SER HG 1 1 6 97871 5 2 437 SER N N 26.085 -11.242 -21.799 1.00 . E E . 437 SER N 1 1 6 97872 5 2 437 SER O O 25.882 -8.794 -24.032 1.00 . E E . 437 SER O 1 1 6 97873 5 2 437 SER OG O 28.154 -9.188 -22.151 1.00 . E E . 437 SER OG 1 1 6 97874 5 2 438 GLN C C 22.684 -7.892 -24.684 1.00 . E E . 438 GLN C 1 1 6 97875 5 2 438 GLN CA C 23.136 -9.368 -24.576 1.00 . E E . 438 GLN CA 1 1 6 97876 5 2 438 GLN CB C 21.907 -10.348 -24.626 1.00 . E E . 438 GLN CB 1 1 6 97877 5 2 438 GLN CD C 20.746 -9.581 -26.829 1.00 . E E . 438 GLN CD 1 1 6 97878 5 2 438 GLN CG C 21.375 -10.730 -26.031 1.00 . E E . 438 GLN CG 1 1 6 97879 5 2 438 GLN H H 23.378 -9.913 -22.539 1.00 . E E . 438 GLN H 1 1 6 97880 5 2 438 GLN HA H 23.808 -9.598 -25.402 1.00 . E E . 438 GLN HA 1 1 6 97881 5 2 438 GLN HB2 H 22.189 -11.269 -24.131 1.00 . E E . 438 GLN HB2 1 1 6 97882 5 2 438 GLN HB3 H 21.085 -9.910 -24.061 1.00 . E E . 438 GLN HB3 1 1 6 97883 5 2 438 GLN HE21 H 22.472 -9.190 -27.739 1.00 . E E . 438 GLN HE21 1 1 6 97884 5 2 438 GLN HE22 H 21.143 -8.181 -28.179 1.00 . E E . 438 GLN HE22 1 1 6 97885 5 2 438 GLN HG2 H 22.200 -11.135 -26.612 1.00 . E E . 438 GLN HG2 1 1 6 97886 5 2 438 GLN HG3 H 20.628 -11.511 -25.916 1.00 . E E . 438 GLN HG3 1 1 6 97887 5 2 438 GLN N N 23.874 -9.581 -23.315 1.00 . E E . 438 GLN N 1 1 6 97888 5 2 438 GLN NE2 N 21.532 -8.917 -27.668 1.00 . E E . 438 GLN NE2 1 1 6 97889 5 2 438 GLN O O 22.828 -7.266 -25.736 1.00 . E E . 438 GLN O 1 1 6 97890 5 2 438 GLN OE1 O 19.557 -9.308 -26.705 1.00 . E E . 438 GLN OE1 1 1 6 97891 5 2 439 LEU C C 22.569 -4.897 -23.635 1.00 . E E . 439 LEU C 1 1 6 97892 5 2 439 LEU CA C 21.531 -6.024 -23.517 1.00 . E E . 439 LEU CA 1 1 6 97893 5 2 439 LEU CB C 20.724 -5.839 -22.188 1.00 . E E . 439 LEU CB 1 1 6 97894 5 2 439 LEU CD1 C 19.909 -8.239 -21.643 1.00 . E E . 439 LEU CD1 1 1 6 97895 5 2 439 LEU CD2 C 18.574 -6.216 -20.843 1.00 . E E . 439 LEU CD2 1 1 6 97896 5 2 439 LEU CG C 19.492 -6.781 -21.953 1.00 . E E . 439 LEU CG 1 1 6 97897 5 2 439 LEU H H 22.270 -7.848 -22.730 1.00 . E E . 439 LEU H 1 1 6 97898 5 2 439 LEU HA H 20.844 -5.959 -24.357 1.00 . E E . 439 LEU HA 1 1 6 97899 5 2 439 LEU HB2 H 21.410 -5.968 -21.353 1.00 . E E . 439 LEU HB2 1 1 6 97900 5 2 439 LEU HB3 H 20.368 -4.810 -22.158 1.00 . E E . 439 LEU HB3 1 1 6 97901 5 2 439 LEU HD11 H 19.027 -8.844 -21.494 1.00 . E E . 439 LEU HD11 1 1 6 97902 5 2 439 LEU HD12 H 20.523 -8.273 -20.751 1.00 . E E . 439 LEU HD12 1 1 6 97903 5 2 439 LEU HD13 H 20.473 -8.639 -22.478 1.00 . E E . 439 LEU HD13 1 1 6 97904 5 2 439 LEU HD21 H 17.711 -6.856 -20.719 1.00 . E E . 439 LEU HD21 1 1 6 97905 5 2 439 LEU HD22 H 18.237 -5.224 -21.120 1.00 . E E . 439 LEU HD22 1 1 6 97906 5 2 439 LEU HD23 H 19.114 -6.158 -19.904 1.00 . E E . 439 LEU HD23 1 1 6 97907 5 2 439 LEU HG H 18.905 -6.813 -22.865 1.00 . E E . 439 LEU HG 1 1 6 97908 5 2 439 LEU N N 22.181 -7.349 -23.565 1.00 . E E . 439 LEU N 1 1 6 97909 5 2 439 LEU O O 22.381 -3.949 -24.404 1.00 . E E . 439 LEU O 1 1 6 97910 5 2 440 ARG C C 24.226 -2.896 -21.619 1.00 . E E . 440 ARG C 1 1 6 97911 5 2 440 ARG CA C 24.704 -3.999 -22.597 1.00 . E E . 440 ARG CA 1 1 6 97912 5 2 440 ARG CB C 25.298 -3.369 -23.911 1.00 . E E . 440 ARG CB 1 1 6 97913 5 2 440 ARG CD C 25.736 -5.520 -25.281 1.00 . E E . 440 ARG CD 1 1 6 97914 5 2 440 ARG CG C 26.336 -4.245 -24.668 1.00 . E E . 440 ARG CG 1 1 6 97915 5 2 440 ARG CZ C 26.524 -7.334 -26.818 1.00 . E E . 440 ARG CZ 1 1 6 97916 5 2 440 ARG H H 23.743 -5.883 -22.355 1.00 . E E . 440 ARG H 1 1 6 97917 5 2 440 ARG HA H 25.508 -4.528 -22.094 1.00 . E E . 440 ARG HA 1 1 6 97918 5 2 440 ARG HB2 H 24.479 -3.162 -24.588 1.00 . E E . 440 ARG HB2 1 1 6 97919 5 2 440 ARG HB3 H 25.777 -2.422 -23.666 1.00 . E E . 440 ARG HB3 1 1 6 97920 5 2 440 ARG HD2 H 25.246 -6.089 -24.500 1.00 . E E . 440 ARG HD2 1 1 6 97921 5 2 440 ARG HD3 H 25.002 -5.237 -26.029 1.00 . E E . 440 ARG HD3 1 1 6 97922 5 2 440 ARG HE H 27.693 -6.217 -25.633 1.00 . E E . 440 ARG HE 1 1 6 97923 5 2 440 ARG HG2 H 26.775 -3.656 -25.464 1.00 . E E . 440 ARG HG2 1 1 6 97924 5 2 440 ARG HG3 H 27.123 -4.529 -23.973 1.00 . E E . 440 ARG HG3 1 1 6 97925 5 2 440 ARG HH11 H 24.510 -7.080 -26.858 1.00 . E E . 440 ARG HH11 1 1 6 97926 5 2 440 ARG HH12 H 25.116 -8.320 -27.902 1.00 . E E . 440 ARG HH12 1 1 6 97927 5 2 440 ARG HH21 H 28.474 -7.839 -27.003 1.00 . E E . 440 ARG HH21 1 1 6 97928 5 2 440 ARG HH22 H 27.370 -8.751 -27.985 1.00 . E E . 440 ARG HH22 1 1 6 97929 5 2 440 ARG N N 23.649 -5.033 -22.828 1.00 . E E . 440 ARG N 1 1 6 97930 5 2 440 ARG NE N 26.762 -6.372 -25.912 1.00 . E E . 440 ARG NE 1 1 6 97931 5 2 440 ARG NH1 N 25.283 -7.599 -27.226 1.00 . E E . 440 ARG NH1 1 1 6 97932 5 2 440 ARG NH2 N 27.536 -8.030 -27.308 1.00 . E E . 440 ARG NH2 1 1 6 97933 5 2 440 ARG O O 25.066 -2.267 -20.971 1.00 . E E . 440 ARG O 1 1 6 97934 5 2 441 ILE C C 22.340 -0.233 -21.107 1.00 . E E . 441 ILE C 1 1 6 97935 5 2 441 ILE CA C 22.212 -1.705 -20.603 1.00 . E E . 441 ILE CA 1 1 6 97936 5 2 441 ILE CB C 22.670 -1.860 -19.073 1.00 . E E . 441 ILE CB 1 1 6 97937 5 2 441 ILE CD1 C 22.630 -4.503 -18.946 1.00 . E E . 441 ILE CD1 1 1 6 97938 5 2 441 ILE CG1 C 22.098 -3.175 -18.411 1.00 . E E . 441 ILE CG1 1 1 6 97939 5 2 441 ILE CG2 C 22.289 -0.614 -18.213 1.00 . E E . 441 ILE CG2 1 1 6 97940 5 2 441 ILE H H 22.302 -3.149 -22.141 1.00 . E E . 441 ILE H 1 1 6 97941 5 2 441 ILE HA H 21.151 -1.957 -20.648 1.00 . E E . 441 ILE HA 1 1 6 97942 5 2 441 ILE HB H 23.756 -1.924 -19.072 1.00 . E E . 441 ILE HB 1 1 6 97943 5 2 441 ILE HD11 H 23.705 -4.542 -18.827 1.00 . E E . 441 ILE HD11 1 1 6 97944 5 2 441 ILE HD12 H 22.381 -4.601 -19.993 1.00 . E E . 441 ILE HD12 1 1 6 97945 5 2 441 ILE HD13 H 22.181 -5.316 -18.394 1.00 . E E . 441 ILE HD13 1 1 6 97946 5 2 441 ILE HG12 H 22.321 -3.163 -17.353 1.00 . E E . 441 ILE HG12 1 1 6 97947 5 2 441 ILE HG13 H 21.021 -3.189 -18.532 1.00 . E E . 441 ILE HG13 1 1 6 97948 5 2 441 ILE HG21 H 22.622 -0.756 -17.191 1.00 . E E . 441 ILE HG21 1 1 6 97949 5 2 441 ILE HG22 H 21.216 -0.471 -18.221 1.00 . E E . 441 ILE HG22 1 1 6 97950 5 2 441 ILE HG23 H 22.767 0.267 -18.619 1.00 . E E . 441 ILE HG23 1 1 6 97951 5 2 441 ILE N N 22.880 -2.664 -21.534 1.00 . E E . 441 ILE N 1 1 6 97952 5 2 441 ILE O O 21.379 0.552 -20.997 1.00 . E E . 441 ILE O 1 1 6 97953 5 2 442 ALA C C 22.861 1.791 -23.355 1.00 . E E . 442 ALA C 1 1 6 97954 5 2 442 ALA CA C 23.828 1.444 -22.207 1.00 . E E . 442 ALA CA 1 1 6 97955 5 2 442 ALA CB C 25.288 1.481 -22.695 1.00 . E E . 442 ALA CB 1 1 6 97956 5 2 442 ALA H H 24.238 -0.537 -21.664 1.00 . E E . 442 ALA H 1 1 6 97957 5 2 442 ALA HA H 23.722 2.175 -21.410 1.00 . E E . 442 ALA HA 1 1 6 97958 5 2 442 ALA HB1 H 25.952 1.266 -21.868 1.00 . E E . 442 ALA HB1 1 1 6 97959 5 2 442 ALA HB2 H 25.519 2.462 -23.090 1.00 . E E . 442 ALA HB2 1 1 6 97960 5 2 442 ALA HB3 H 25.438 0.739 -23.472 1.00 . E E . 442 ALA HB3 1 1 6 97961 5 2 442 ALA N N 23.529 0.119 -21.646 1.00 . E E . 442 ALA N 1 1 6 97962 5 2 442 ALA O O 22.830 1.098 -24.375 1.00 . E E . 442 ALA O 1 1 6 97963 5 2 443 ALA C C 21.215 4.855 -24.252 1.00 . E E . 443 ALA C 1 1 6 97964 5 2 443 ALA CA C 21.093 3.338 -24.134 1.00 . E E . 443 ALA CA 1 1 6 97965 5 2 443 ALA CB C 19.672 2.947 -23.725 1.00 . E E . 443 ALA CB 1 1 6 97966 5 2 443 ALA H H 22.113 3.295 -22.282 1.00 . E E . 443 ALA H 1 1 6 97967 5 2 443 ALA HA H 21.306 2.886 -25.104 1.00 . E E . 443 ALA HA 1 1 6 97968 5 2 443 ALA HB1 H 18.956 3.306 -24.459 1.00 . E E . 443 ALA HB1 1 1 6 97969 5 2 443 ALA HB2 H 19.434 3.372 -22.759 1.00 . E E . 443 ALA HB2 1 1 6 97970 5 2 443 ALA HB3 H 19.599 1.870 -23.663 1.00 . E E . 443 ALA HB3 1 1 6 97971 5 2 443 ALA N N 22.058 2.840 -23.146 1.00 . E E . 443 ALA N 1 1 6 97972 5 2 443 ALA O O 21.403 5.381 -25.353 1.00 . E E . 443 ALA O 1 1 6 97973 5 2 444 TYR C C 19.997 7.679 -23.734 1.00 . E E . 444 TYR C 1 1 6 97974 5 2 444 TYR CA C 21.183 7.015 -22.971 1.00 . E E . 444 TYR CA 1 1 6 97975 5 2 444 TYR CB C 22.552 7.578 -23.488 1.00 . E E . 444 TYR CB 1 1 6 97976 5 2 444 TYR CD1 C 24.403 7.571 -21.705 1.00 . E E . 444 TYR CD1 1 1 6 97977 5 2 444 TYR CD2 C 24.413 5.817 -23.330 1.00 . E E . 444 TYR CD2 1 1 6 97978 5 2 444 TYR CE1 C 25.537 7.029 -21.121 1.00 . E E . 444 TYR CE1 1 1 6 97979 5 2 444 TYR CE2 C 25.538 5.277 -22.748 1.00 . E E . 444 TYR CE2 1 1 6 97980 5 2 444 TYR CG C 23.814 6.978 -22.823 1.00 . E E . 444 TYR CG 1 1 6 97981 5 2 444 TYR CZ C 26.097 5.882 -21.649 1.00 . E E . 444 TYR CZ 1 1 6 97982 5 2 444 TYR H H 21.023 5.026 -22.261 1.00 . E E . 444 TYR H 1 1 6 97983 5 2 444 TYR HA H 21.080 7.259 -21.920 1.00 . E E . 444 TYR HA 1 1 6 97984 5 2 444 TYR HB2 H 22.623 7.396 -24.557 1.00 . E E . 444 TYR HB2 1 1 6 97985 5 2 444 TYR HB3 H 22.566 8.651 -23.330 1.00 . E E . 444 TYR HB3 1 1 6 97986 5 2 444 TYR HD1 H 23.963 8.471 -21.289 1.00 . E E . 444 TYR HD1 1 1 6 97987 5 2 444 TYR HD2 H 23.974 5.335 -24.198 1.00 . E E . 444 TYR HD2 1 1 6 97988 5 2 444 TYR HE1 H 25.978 7.505 -20.258 1.00 . E E . 444 TYR HE1 1 1 6 97989 5 2 444 TYR HE2 H 25.976 4.379 -23.162 1.00 . E E . 444 TYR HE2 1 1 6 97990 5 2 444 TYR HH H 27.131 5.341 -20.128 1.00 . E E . 444 TYR HH 1 1 6 97991 5 2 444 TYR N N 21.129 5.539 -23.084 1.00 . E E . 444 TYR N 1 1 6 97992 5 2 444 TYR O O 19.090 6.989 -24.230 1.00 . E E . 444 TYR O 1 1 6 97993 5 2 444 TYR OH O 27.227 5.339 -21.080 1.00 . E E . 444 TYR OH 1 1 6 97994 5 2 445 GLY C C 19.601 11.177 -24.924 1.00 . E E . 445 GLY C 1 1 6 97995 5 2 445 GLY CA C 19.079 9.765 -24.657 1.00 . E E . 445 GLY CA 1 1 6 97996 5 2 445 GLY H H 20.657 9.512 -23.265 1.00 . E E . 445 GLY H 1 1 6 97997 5 2 445 GLY HA2 H 18.955 9.243 -25.601 1.00 . E E . 445 GLY HA2 1 1 6 97998 5 2 445 GLY HA3 H 18.119 9.832 -24.164 1.00 . E E . 445 GLY HA3 1 1 6 97999 5 2 445 GLY N N 20.009 9.015 -23.809 1.00 . E E . 445 GLY N 1 1 6 98000 5 2 445 GLY O O 20.161 11.793 -24.005 1.00 . E E . 445 GLY O 1 1 6 98001 5 2 446 PRO C C 19.127 14.171 -25.825 1.00 . E E . 446 PRO C 1 1 6 98002 5 2 446 PRO CA C 19.950 13.080 -26.529 1.00 . E E . 446 PRO CA 1 1 6 98003 5 2 446 PRO CB C 19.767 13.150 -28.082 1.00 . E E . 446 PRO CB 1 1 6 98004 5 2 446 PRO CD C 18.868 11.049 -27.371 1.00 . E E . 446 PRO CD 1 1 6 98005 5 2 446 PRO CG C 19.585 11.724 -28.516 1.00 . E E . 446 PRO CG 1 1 6 98006 5 2 446 PRO HA H 21.005 13.192 -26.277 1.00 . E E . 446 PRO HA 1 1 6 98007 5 2 446 PRO HB2 H 18.890 13.748 -28.343 1.00 . E E . 446 PRO HB2 1 1 6 98008 5 2 446 PRO HB3 H 20.647 13.574 -28.550 1.00 . E E . 446 PRO HB3 1 1 6 98009 5 2 446 PRO HD2 H 17.795 11.222 -27.424 1.00 . E E . 446 PRO HD2 1 1 6 98010 5 2 446 PRO HD3 H 19.077 9.985 -27.363 1.00 . E E . 446 PRO HD3 1 1 6 98011 5 2 446 PRO HG2 H 18.990 11.679 -29.426 1.00 . E E . 446 PRO HG2 1 1 6 98012 5 2 446 PRO HG3 H 20.549 11.252 -28.678 1.00 . E E . 446 PRO HG3 1 1 6 98013 5 2 446 PRO N N 19.462 11.719 -26.186 1.00 . E E . 446 PRO N 1 1 6 98014 5 2 446 PRO O O 17.904 14.229 -25.999 1.00 . E E . 446 PRO O 1 1 6 98015 5 2 447 HIS C C 18.914 17.365 -25.087 1.00 . E E . 447 HIS C 1 1 6 98016 5 2 447 HIS CA C 19.153 16.089 -24.269 1.00 . E E . 447 HIS CA 1 1 6 98017 5 2 447 HIS CB C 19.956 16.385 -22.967 1.00 . E E . 447 HIS CB 1 1 6 98018 5 2 447 HIS CD2 C 21.290 18.589 -22.610 1.00 . E E . 447 HIS CD2 1 1 6 98019 5 2 447 HIS CE1 C 23.057 18.094 -23.793 1.00 . E E . 447 HIS CE1 1 1 6 98020 5 2 447 HIS CG C 21.113 17.339 -23.102 1.00 . E E . 447 HIS CG 1 1 6 98021 5 2 447 HIS H H 20.794 15.012 -25.083 1.00 . E E . 447 HIS H 1 1 6 98022 5 2 447 HIS HA H 18.179 15.694 -23.979 1.00 . E E . 447 HIS HA 1 1 6 98023 5 2 447 HIS HB2 H 19.282 16.800 -22.225 1.00 . E E . 447 HIS HB2 1 1 6 98024 5 2 447 HIS HB3 H 20.349 15.450 -22.579 1.00 . E E . 447 HIS HB3 1 1 6 98025 5 2 447 HIS HD1 H 22.424 16.223 -24.308 1.00 . E E . 447 HIS HD1 1 1 6 98026 5 2 447 HIS HD2 H 20.594 19.134 -21.982 1.00 . E E . 447 HIS HD2 1 1 6 98027 5 2 447 HIS HE1 H 24.017 18.161 -24.285 1.00 . E E . 447 HIS HE1 1 1 6 98028 5 2 447 HIS HE2 H 22.850 19.942 -22.951 1.00 . E E . 447 HIS HE2 1 1 6 98029 5 2 447 HIS N N 19.817 15.062 -25.087 1.00 . E E . 447 HIS N 1 1 6 98030 5 2 447 HIS ND1 N 22.241 17.063 -23.839 1.00 . E E . 447 HIS ND1 1 1 6 98031 5 2 447 HIS NE2 N 22.504 19.032 -23.057 1.00 . E E . 447 HIS NE2 1 1 6 98032 5 2 447 HIS O O 17.963 18.081 -24.810 1.00 . E E . 447 HIS O 1 1 6 98033 5 2 448 ALA C C 19.672 20.160 -26.145 1.00 . E E . 448 ALA C 1 1 6 98034 5 2 448 ALA CA C 19.707 18.838 -26.970 1.00 . E E . 448 ALA CA 1 1 6 98035 5 2 448 ALA CB C 18.491 18.689 -27.902 1.00 . E E . 448 ALA CB 1 1 6 98036 5 2 448 ALA H H 20.545 17.018 -26.229 1.00 . E E . 448 ALA H 1 1 6 98037 5 2 448 ALA HA H 20.603 18.853 -27.585 1.00 . E E . 448 ALA HA 1 1 6 98038 5 2 448 ALA HB1 H 17.582 18.641 -27.312 1.00 . E E . 448 ALA HB1 1 1 6 98039 5 2 448 ALA HB2 H 18.584 17.780 -28.481 1.00 . E E . 448 ALA HB2 1 1 6 98040 5 2 448 ALA HB3 H 18.433 19.534 -28.575 1.00 . E E . 448 ALA HB3 1 1 6 98041 5 2 448 ALA N N 19.805 17.642 -26.083 1.00 . E E . 448 ALA N 1 1 6 98042 5 2 448 ALA O O 20.083 20.133 -24.988 1.00 . E E . 448 ALA O 1 1 6 98043 5 2 449 ALA C C 18.821 23.755 -27.094 1.00 . E E . 449 ALA C 1 1 6 98044 5 2 449 ALA CA C 19.011 22.610 -26.079 1.00 . E E . 449 ALA CA 1 1 6 98045 5 2 449 ALA CB C 20.135 23.023 -25.096 1.00 . E E . 449 ALA CB 1 1 6 98046 5 2 449 ALA H H 19.141 21.274 -27.744 1.00 . E E . 449 ALA H 1 1 6 98047 5 2 449 ALA HA H 18.093 22.489 -25.508 1.00 . E E . 449 ALA HA 1 1 6 98048 5 2 449 ALA HB1 H 19.884 23.962 -24.620 1.00 . E E . 449 ALA HB1 1 1 6 98049 5 2 449 ALA HB2 H 21.070 23.128 -25.630 1.00 . E E . 449 ALA HB2 1 1 6 98050 5 2 449 ALA HB3 H 20.245 22.259 -24.336 1.00 . E E . 449 ALA HB3 1 1 6 98051 5 2 449 ALA N N 19.268 21.306 -26.772 1.00 . E E . 449 ALA N 1 1 6 98052 5 2 449 ALA O O 19.703 23.999 -27.924 1.00 . E E . 449 ALA O 1 1 6 98053 5 2 450 ASN C C 16.137 26.408 -27.102 1.00 . E E . 450 ASN C 1 1 6 98054 5 2 450 ASN CA C 17.423 25.757 -27.648 1.00 . E E . 450 ASN CA 1 1 6 98055 5 2 450 ASN CB C 17.396 25.711 -29.211 1.00 . E E . 450 ASN CB 1 1 6 98056 5 2 450 ASN CG C 16.446 24.666 -29.792 1.00 . E E . 450 ASN CG 1 1 6 98057 5 2 450 ASN H H 16.917 24.021 -26.527 1.00 . E E . 450 ASN H 1 1 6 98058 5 2 450 ASN HA H 18.254 26.390 -27.343 1.00 . E E . 450 ASN HA 1 1 6 98059 5 2 450 ASN HB2 H 17.115 26.686 -29.597 1.00 . E E . 450 ASN HB2 1 1 6 98060 5 2 450 ASN HB3 H 18.400 25.491 -29.566 1.00 . E E . 450 ASN HB3 1 1 6 98061 5 2 450 ASN HD21 H 14.890 25.893 -29.633 1.00 . E E . 450 ASN HD21 1 1 6 98062 5 2 450 ASN HD22 H 14.547 24.324 -30.265 1.00 . E E . 450 ASN HD22 1 1 6 98063 5 2 450 ASN N N 17.658 24.436 -27.014 1.00 . E E . 450 ASN N 1 1 6 98064 5 2 450 ASN ND2 N 15.166 24.997 -29.911 1.00 . E E . 450 ASN ND2 1 1 6 98065 5 2 450 ASN O O 16.075 27.635 -27.002 1.00 . E E . 450 ASN O 1 1 6 98066 5 2 450 ASN OD1 O 16.856 23.555 -30.118 1.00 . E E . 450 ASN OD1 1 1 6 98067 5 2 451 VAL C C 14.008 26.736 -24.813 1.00 . E E . 451 VAL C 1 1 6 98068 5 2 451 VAL CA C 13.825 26.096 -26.217 1.00 . E E . 451 VAL CA 1 1 6 98069 5 2 451 VAL CB C 12.708 24.970 -26.200 1.00 . E E . 451 VAL CB 1 1 6 98070 5 2 451 VAL CG1 C 11.387 25.466 -25.553 1.00 . E E . 451 VAL CG1 1 1 6 98071 5 2 451 VAL CG2 C 12.442 24.434 -27.625 1.00 . E E . 451 VAL CG2 1 1 6 98072 5 2 451 VAL H H 15.218 24.623 -26.876 1.00 . E E . 451 VAL H 1 1 6 98073 5 2 451 VAL HA H 13.483 26.878 -26.894 1.00 . E E . 451 VAL HA 1 1 6 98074 5 2 451 VAL HB H 13.082 24.142 -25.596 1.00 . E E . 451 VAL HB 1 1 6 98075 5 2 451 VAL HG11 H 10.643 24.673 -25.558 1.00 . E E . 451 VAL HG11 1 1 6 98076 5 2 451 VAL HG12 H 10.998 26.316 -26.098 1.00 . E E . 451 VAL HG12 1 1 6 98077 5 2 451 VAL HG13 H 11.567 25.764 -24.524 1.00 . E E . 451 VAL HG13 1 1 6 98078 5 2 451 VAL HG21 H 13.368 24.070 -28.057 1.00 . E E . 451 VAL HG21 1 1 6 98079 5 2 451 VAL HG22 H 12.045 25.223 -28.251 1.00 . E E . 451 VAL HG22 1 1 6 98080 5 2 451 VAL HG23 H 11.729 23.620 -27.582 1.00 . E E . 451 VAL HG23 1 1 6 98081 5 2 451 VAL N N 15.113 25.589 -26.753 1.00 . E E . 451 VAL N 1 1 6 98082 5 2 451 VAL O O 14.283 27.936 -24.714 1.00 . E E . 451 VAL O 1 1 6 98083 5 2 452 VAL C C 15.372 26.483 -21.803 1.00 . E E . 452 VAL C 1 1 6 98084 5 2 452 VAL CA C 13.928 26.439 -22.340 1.00 . E E . 452 VAL CA 1 1 6 98085 5 2 452 VAL CB C 13.015 25.576 -21.383 1.00 . E E . 452 VAL CB 1 1 6 98086 5 2 452 VAL CG1 C 11.502 25.790 -21.683 1.00 . E E . 452 VAL CG1 1 1 6 98087 5 2 452 VAL CG2 C 13.407 24.073 -21.453 1.00 . E E . 452 VAL CG2 1 1 6 98088 5 2 452 VAL H H 13.777 24.970 -23.873 1.00 . E E . 452 VAL H 1 1 6 98089 5 2 452 VAL HA H 13.538 27.455 -22.343 1.00 . E E . 452 VAL HA 1 1 6 98090 5 2 452 VAL HB H 13.188 25.914 -20.362 1.00 . E E . 452 VAL HB 1 1 6 98091 5 2 452 VAL HG11 H 11.251 26.839 -21.572 1.00 . E E . 452 VAL HG11 1 1 6 98092 5 2 452 VAL HG12 H 10.900 25.213 -20.993 1.00 . E E . 452 VAL HG12 1 1 6 98093 5 2 452 VAL HG13 H 11.272 25.477 -22.697 1.00 . E E . 452 VAL HG13 1 1 6 98094 5 2 452 VAL HG21 H 13.238 23.693 -22.454 1.00 . E E . 452 VAL HG21 1 1 6 98095 5 2 452 VAL HG22 H 12.816 23.506 -20.750 1.00 . E E . 452 VAL HG22 1 1 6 98096 5 2 452 VAL HG23 H 14.456 23.959 -21.203 1.00 . E E . 452 VAL HG23 1 1 6 98097 5 2 452 VAL N N 13.890 25.933 -23.733 1.00 . E E . 452 VAL N 1 1 6 98098 5 2 452 VAL O O 15.695 27.309 -20.940 1.00 . E E . 452 VAL O 1 1 6 98099 5 2 453 GLY C C 17.796 24.322 -20.928 1.00 . E E . 453 GLY C 1 1 6 98100 5 2 453 GLY CA C 17.619 25.475 -21.907 1.00 . E E . 453 GLY CA 1 1 6 98101 5 2 453 GLY H H 15.907 25.018 -23.054 1.00 . E E . 453 GLY H 1 1 6 98102 5 2 453 GLY HA2 H 18.241 25.294 -22.775 1.00 . E E . 453 GLY HA2 1 1 6 98103 5 2 453 GLY HA3 H 17.950 26.398 -21.439 1.00 . E E . 453 GLY HA3 1 1 6 98104 5 2 453 GLY N N 16.229 25.601 -22.343 1.00 . E E . 453 GLY N 1 1 6 98105 5 2 453 GLY O O 17.747 23.167 -21.342 1.00 . E E . 453 GLY O 1 1 6 98106 5 2 454 LEU C C 19.779 23.227 -18.882 1.00 . E E . 454 LEU C 1 1 6 98107 5 2 454 LEU CA C 18.357 23.732 -18.548 1.00 . E E . 454 LEU CA 1 1 6 98108 5 2 454 LEU CB C 17.348 22.548 -18.291 1.00 . E E . 454 LEU CB 1 1 6 98109 5 2 454 LEU CD1 C 16.235 20.862 -16.687 1.00 . E E . 454 LEU CD1 1 1 6 98110 5 2 454 LEU CD2 C 18.762 21.154 -16.585 1.00 . E E . 454 LEU CD2 1 1 6 98111 5 2 454 LEU CG C 17.404 21.849 -16.873 1.00 . E E . 454 LEU CG 1 1 6 98112 5 2 454 LEU H H 17.718 25.581 -19.368 1.00 . E E . 454 LEU H 1 1 6 98113 5 2 454 LEU HA H 18.418 24.334 -17.638 1.00 . E E . 454 LEU HA 1 1 6 98114 5 2 454 LEU HB2 H 16.344 22.937 -18.431 1.00 . E E . 454 LEU HB2 1 1 6 98115 5 2 454 LEU HB3 H 17.514 21.787 -19.048 1.00 . E E . 454 LEU HB3 1 1 6 98116 5 2 454 LEU HD11 H 16.291 20.410 -15.707 1.00 . E E . 454 LEU HD11 1 1 6 98117 5 2 454 LEU HD12 H 16.274 20.088 -17.443 1.00 . E E . 454 LEU HD12 1 1 6 98118 5 2 454 LEU HD13 H 15.295 21.395 -16.772 1.00 . E E . 454 LEU HD13 1 1 6 98119 5 2 454 LEU HD21 H 18.964 20.399 -17.337 1.00 . E E . 454 LEU HD21 1 1 6 98120 5 2 454 LEU HD22 H 18.734 20.691 -15.609 1.00 . E E . 454 LEU HD22 1 1 6 98121 5 2 454 LEU HD23 H 19.553 21.894 -16.595 1.00 . E E . 454 LEU HD23 1 1 6 98122 5 2 454 LEU HG H 17.277 22.616 -16.118 1.00 . E E . 454 LEU HG 1 1 6 98123 5 2 454 LEU N N 17.923 24.657 -19.622 1.00 . E E . 454 LEU N 1 1 6 98124 5 2 454 LEU O O 19.958 22.207 -19.563 1.00 . E E . 454 LEU O 1 1 6 98125 5 2 455 THR C C 22.820 23.180 -17.319 1.00 . E E . 455 THR C 1 1 6 98126 5 2 455 THR CA C 22.193 23.662 -18.628 1.00 . E E . 455 THR CA 1 1 6 98127 5 2 455 THR CB C 22.946 24.917 -19.174 1.00 . E E . 455 THR CB 1 1 6 98128 5 2 455 THR CG2 C 24.438 24.649 -19.442 1.00 . E E . 455 THR CG2 1 1 6 98129 5 2 455 THR H H 20.560 24.777 -17.887 1.00 . E E . 455 THR H 1 1 6 98130 5 2 455 THR HA H 22.269 22.869 -19.376 1.00 . E E . 455 THR HA 1 1 6 98131 5 2 455 THR HB H 22.862 25.720 -18.443 1.00 . E E . 455 THR HB 1 1 6 98132 5 2 455 THR HG1 H 21.698 24.681 -20.698 1.00 . E E . 455 THR HG1 1 1 6 98133 5 2 455 THR HG21 H 24.541 23.833 -20.148 1.00 . E E . 455 THR HG21 1 1 6 98134 5 2 455 THR HG22 H 24.937 24.386 -18.521 1.00 . E E . 455 THR HG22 1 1 6 98135 5 2 455 THR HG23 H 24.901 25.539 -19.853 1.00 . E E . 455 THR HG23 1 1 6 98136 5 2 455 THR N N 20.781 23.975 -18.412 1.00 . E E . 455 THR N 1 1 6 98137 5 2 455 THR O O 23.003 23.978 -16.388 1.00 . E E . 455 THR O 1 1 6 98138 5 2 455 THR OG1 O 22.318 25.356 -20.391 1.00 . E E . 455 THR OG1 1 1 6 98139 5 2 456 ASP C C 23.142 21.247 -14.813 1.00 . E E . 456 ASP C 1 1 6 98140 5 2 456 ASP CA C 23.865 21.215 -16.187 1.00 . E E . 456 ASP CA 1 1 6 98141 5 2 456 ASP CB C 25.307 21.822 -16.122 1.00 . E E . 456 ASP CB 1 1 6 98142 5 2 456 ASP CG C 26.221 21.187 -15.061 1.00 . E E . 456 ASP CG 1 1 6 98143 5 2 456 ASP H H 22.740 21.294 -17.977 1.00 . E E . 456 ASP H 1 1 6 98144 5 2 456 ASP HA H 23.954 20.174 -16.479 1.00 . E E . 456 ASP HA 1 1 6 98145 5 2 456 ASP HB2 H 25.777 21.698 -17.092 1.00 . E E . 456 ASP HB2 1 1 6 98146 5 2 456 ASP HB3 H 25.224 22.887 -15.922 1.00 . E E . 456 ASP HB3 1 1 6 98147 5 2 456 ASP N N 23.087 21.862 -17.257 1.00 . E E . 456 ASP N 1 1 6 98148 5 2 456 ASP O O 22.432 20.296 -14.469 1.00 . E E . 456 ASP O 1 1 6 98149 5 2 456 ASP OD1 O 26.457 21.805 -14.006 1.00 . E E . 456 ASP OD1 1 1 6 98150 5 2 456 ASP OD2 O 26.720 20.063 -15.289 1.00 . E E . 456 ASP OD2 1 1 6 98151 5 2 457 GLN C C 21.693 23.314 -12.358 1.00 . E E . 457 GLN C 1 1 6 98152 5 2 457 GLN CA C 22.914 22.408 -12.621 1.00 . E E . 457 GLN CA 1 1 6 98153 5 2 457 GLN CB C 24.146 22.885 -11.805 1.00 . E E . 457 GLN CB 1 1 6 98154 5 2 457 GLN CD C 26.020 24.658 -11.571 1.00 . E E . 457 GLN CD 1 1 6 98155 5 2 457 GLN CG C 24.641 24.313 -12.151 1.00 . E E . 457 GLN CG 1 1 6 98156 5 2 457 GLN H H 23.629 23.166 -14.481 1.00 . E E . 457 GLN H 1 1 6 98157 5 2 457 GLN HA H 22.658 21.401 -12.300 1.00 . E E . 457 GLN HA 1 1 6 98158 5 2 457 GLN HB2 H 23.903 22.854 -10.746 1.00 . E E . 457 GLN HB2 1 1 6 98159 5 2 457 GLN HB3 H 24.964 22.193 -11.984 1.00 . E E . 457 GLN HB3 1 1 6 98160 5 2 457 GLN HE21 H 26.676 22.802 -11.878 1.00 . E E . 457 GLN HE21 1 1 6 98161 5 2 457 GLN HE22 H 27.809 23.890 -11.157 1.00 . E E . 457 GLN HE22 1 1 6 98162 5 2 457 GLN HG2 H 24.701 24.410 -13.229 1.00 . E E . 457 GLN HG2 1 1 6 98163 5 2 457 GLN HG3 H 23.918 25.030 -11.775 1.00 . E E . 457 GLN HG3 1 1 6 98164 5 2 457 GLN N N 23.283 22.354 -14.058 1.00 . E E . 457 GLN N 1 1 6 98165 5 2 457 GLN NE2 N 26.926 23.685 -11.531 1.00 . E E . 457 GLN NE2 1 1 6 98166 5 2 457 GLN O O 21.131 23.917 -13.280 1.00 . E E . 457 GLN O 1 1 6 98167 5 2 457 GLN OE1 O 26.285 25.805 -11.212 1.00 . E E . 457 GLN OE1 1 1 6 98168 5 2 458 THR C C 20.471 24.704 -9.155 1.00 . E E . 458 THR C 1 1 6 98169 5 2 458 THR CA C 20.170 24.190 -10.579 1.00 . E E . 458 THR CA 1 1 6 98170 5 2 458 THR CB C 18.854 23.335 -10.581 1.00 . E E . 458 THR CB 1 1 6 98171 5 2 458 THR CG2 C 18.989 22.053 -9.736 1.00 . E E . 458 THR CG2 1 1 6 98172 5 2 458 THR H H 21.830 22.894 -10.401 1.00 . E E . 458 THR H 1 1 6 98173 5 2 458 THR HA H 20.033 25.046 -11.238 1.00 . E E . 458 THR HA 1 1 6 98174 5 2 458 THR HB H 18.645 23.046 -11.606 1.00 . E E . 458 THR HB 1 1 6 98175 5 2 458 THR HG1 H 16.919 23.667 -10.349 1.00 . E E . 458 THR HG1 1 1 6 98176 5 2 458 THR HG21 H 19.806 21.450 -10.113 1.00 . E E . 458 THR HG21 1 1 6 98177 5 2 458 THR HG22 H 18.073 21.480 -9.794 1.00 . E E . 458 THR HG22 1 1 6 98178 5 2 458 THR HG23 H 19.182 22.310 -8.702 1.00 . E E . 458 THR HG23 1 1 6 98179 5 2 458 THR N N 21.312 23.395 -11.065 1.00 . E E . 458 THR N 1 1 6 98180 5 2 458 THR O O 21.372 24.183 -8.476 1.00 . E E . 458 THR O 1 1 6 98181 5 2 458 THR OG1 O 17.741 24.109 -10.105 1.00 . E E . 458 THR OG1 1 1 6 98182 5 2 459 ASP C C 18.639 26.085 -6.522 1.00 . E E . 459 ASP C 1 1 6 98183 5 2 459 ASP CA C 19.883 26.345 -7.382 1.00 . E E . 459 ASP CA 1 1 6 98184 5 2 459 ASP CB C 20.127 27.877 -7.503 1.00 . E E . 459 ASP CB 1 1 6 98185 5 2 459 ASP CG C 21.443 28.226 -8.220 1.00 . E E . 459 ASP CG 1 1 6 98186 5 2 459 ASP H H 19.011 26.066 -9.301 1.00 . E E . 459 ASP H 1 1 6 98187 5 2 459 ASP HA H 20.747 25.893 -6.895 1.00 . E E . 459 ASP HA 1 1 6 98188 5 2 459 ASP HB2 H 19.303 28.325 -8.052 1.00 . E E . 459 ASP HB2 1 1 6 98189 5 2 459 ASP HB3 H 20.150 28.312 -6.508 1.00 . E E . 459 ASP HB3 1 1 6 98190 5 2 459 ASP N N 19.718 25.726 -8.714 1.00 . E E . 459 ASP N 1 1 6 98191 5 2 459 ASP O O 17.554 26.595 -6.832 1.00 . E E . 459 ASP O 1 1 6 98192 5 2 459 ASP OD1 O 22.475 28.426 -7.538 1.00 . E E . 459 ASP OD1 1 1 6 98193 5 2 459 ASP OD2 O 21.456 28.285 -9.467 1.00 . E E . 459 ASP OD2 1 1 6 98194 5 2 460 LEU C C 17.746 26.284 -3.473 1.00 . E E . 460 LEU C 1 1 6 98195 5 2 460 LEU CA C 17.748 25.084 -4.438 1.00 . E E . 460 LEU CA 1 1 6 98196 5 2 460 LEU CB C 17.940 23.720 -3.695 1.00 . E E . 460 LEU CB 1 1 6 98197 5 2 460 LEU CD1 C 19.174 24.042 -1.415 1.00 . E E . 460 LEU CD1 1 1 6 98198 5 2 460 LEU CD2 C 19.695 21.999 -2.864 1.00 . E E . 460 LEU CD2 1 1 6 98199 5 2 460 LEU CG C 19.271 23.494 -2.866 1.00 . E E . 460 LEU CG 1 1 6 98200 5 2 460 LEU H H 19.660 24.819 -5.333 1.00 . E E . 460 LEU H 1 1 6 98201 5 2 460 LEU HA H 16.789 25.063 -4.961 1.00 . E E . 460 LEU HA 1 1 6 98202 5 2 460 LEU HB2 H 17.095 23.579 -3.028 1.00 . E E . 460 LEU HB2 1 1 6 98203 5 2 460 LEU HB3 H 17.882 22.944 -4.452 1.00 . E E . 460 LEU HB3 1 1 6 98204 5 2 460 LEU HD11 H 18.382 23.534 -0.878 1.00 . E E . 460 LEU HD11 1 1 6 98205 5 2 460 LEU HD12 H 18.958 25.102 -1.442 1.00 . E E . 460 LEU HD12 1 1 6 98206 5 2 460 LEU HD13 H 20.114 23.889 -0.902 1.00 . E E . 460 LEU HD13 1 1 6 98207 5 2 460 LEU HD21 H 20.630 21.887 -2.333 1.00 . E E . 460 LEU HD21 1 1 6 98208 5 2 460 LEU HD22 H 19.827 21.658 -3.883 1.00 . E E . 460 LEU HD22 1 1 6 98209 5 2 460 LEU HD23 H 18.933 21.398 -2.385 1.00 . E E . 460 LEU HD23 1 1 6 98210 5 2 460 LEU HG H 20.064 24.048 -3.352 1.00 . E E . 460 LEU HG 1 1 6 98211 5 2 460 LEU N N 18.802 25.280 -5.451 1.00 . E E . 460 LEU N 1 1 6 98212 5 2 460 LEU O O 18.809 26.860 -3.176 1.00 . E E . 460 LEU O 1 1 6 98213 5 2 461 PHE C C 16.372 27.401 -0.630 1.00 . E E . 461 PHE C 1 1 6 98214 5 2 461 PHE CA C 16.386 27.828 -2.104 1.00 . E E . 461 PHE CA 1 1 6 98215 5 2 461 PHE CB C 15.108 28.618 -2.477 1.00 . E E . 461 PHE CB 1 1 6 98216 5 2 461 PHE CD1 C 14.766 28.655 -5.005 1.00 . E E . 461 PHE CD1 1 1 6 98217 5 2 461 PHE CD2 C 15.771 30.567 -3.975 1.00 . E E . 461 PHE CD2 1 1 6 98218 5 2 461 PHE CE1 C 14.887 29.262 -6.245 1.00 . E E . 461 PHE CE1 1 1 6 98219 5 2 461 PHE CE2 C 15.886 31.173 -5.214 1.00 . E E . 461 PHE CE2 1 1 6 98220 5 2 461 PHE CG C 15.207 29.296 -3.848 1.00 . E E . 461 PHE CG 1 1 6 98221 5 2 461 PHE CZ C 15.444 30.519 -6.348 1.00 . E E . 461 PHE CZ 1 1 6 98222 5 2 461 PHE H H 15.758 26.157 -3.267 1.00 . E E . 461 PHE H 1 1 6 98223 5 2 461 PHE HA H 17.245 28.489 -2.249 1.00 . E E . 461 PHE HA 1 1 6 98224 5 2 461 PHE HB2 H 14.257 27.941 -2.484 1.00 . E E . 461 PHE HB2 1 1 6 98225 5 2 461 PHE HB3 H 14.929 29.388 -1.733 1.00 . E E . 461 PHE HB3 1 1 6 98226 5 2 461 PHE HD1 H 14.323 27.668 -4.932 1.00 . E E . 461 PHE HD1 1 1 6 98227 5 2 461 PHE HD2 H 16.123 31.086 -3.091 1.00 . E E . 461 PHE HD2 1 1 6 98228 5 2 461 PHE HE1 H 14.541 28.747 -7.134 1.00 . E E . 461 PHE HE1 1 1 6 98229 5 2 461 PHE HE2 H 16.323 32.160 -5.294 1.00 . E E . 461 PHE HE2 1 1 6 98230 5 2 461 PHE HZ H 15.536 30.994 -7.318 1.00 . E E . 461 PHE HZ 1 1 6 98231 5 2 461 PHE N N 16.554 26.666 -3.000 1.00 . E E . 461 PHE N 1 1 6 98232 5 2 461 PHE O O 16.868 28.149 0.216 1.00 . E E . 461 PHE O 1 1 6 98233 5 2 462 TYR C C 14.727 26.397 1.938 1.00 . E E . 462 TYR C 1 1 6 98234 5 2 462 TYR CA C 15.738 25.628 1.040 1.00 . E E . 462 TYR CA 1 1 6 98235 5 2 462 TYR CB C 17.188 25.530 1.708 1.00 . E E . 462 TYR CB 1 1 6 98236 5 2 462 TYR CD1 C 17.364 25.271 4.271 1.00 . E E . 462 TYR CD1 1 1 6 98237 5 2 462 TYR CD2 C 17.425 27.491 3.377 1.00 . E E . 462 TYR CD2 1 1 6 98238 5 2 462 TYR CE1 C 17.468 25.792 5.548 1.00 . E E . 462 TYR CE1 1 1 6 98239 5 2 462 TYR CE2 C 17.534 28.007 4.651 1.00 . E E . 462 TYR CE2 1 1 6 98240 5 2 462 TYR CG C 17.336 26.104 3.150 1.00 . E E . 462 TYR CG 1 1 6 98241 5 2 462 TYR CZ C 17.551 27.155 5.732 1.00 . E E . 462 TYR CZ 1 1 6 98242 5 2 462 TYR H H 15.423 25.685 -1.068 1.00 . E E . 462 TYR H 1 1 6 98243 5 2 462 TYR HA H 15.353 24.621 0.921 1.00 . E E . 462 TYR HA 1 1 6 98244 5 2 462 TYR HB2 H 17.483 24.490 1.741 1.00 . E E . 462 TYR HB2 1 1 6 98245 5 2 462 TYR HB3 H 17.898 26.055 1.077 1.00 . E E . 462 TYR HB3 1 1 6 98246 5 2 462 TYR HD1 H 17.300 24.200 4.133 1.00 . E E . 462 TYR HD1 1 1 6 98247 5 2 462 TYR HD2 H 17.413 28.165 2.529 1.00 . E E . 462 TYR HD2 1 1 6 98248 5 2 462 TYR HE1 H 17.493 25.126 6.401 1.00 . E E . 462 TYR HE1 1 1 6 98249 5 2 462 TYR HE2 H 17.598 29.082 4.795 1.00 . E E . 462 TYR HE2 1 1 6 98250 5 2 462 TYR HH H 18.328 27.207 7.498 1.00 . E E . 462 TYR HH 1 1 6 98251 5 2 462 TYR N N 15.808 26.200 -0.337 1.00 . E E . 462 TYR N 1 1 6 98252 5 2 462 TYR O O 14.427 27.574 1.694 1.00 . E E . 462 TYR O 1 1 6 98253 5 2 462 TYR OH O 17.639 27.672 7.007 1.00 . E E . 462 TYR OH 1 1 6 98254 5 2 463 THR C C 13.211 25.223 5.185 1.00 . E E . 463 THR C 1 1 6 98255 5 2 463 THR CA C 13.427 26.294 4.091 1.00 . E E . 463 THR CA 1 1 6 98256 5 2 463 THR CB C 12.024 26.902 3.638 1.00 . E E . 463 THR CB 1 1 6 98257 5 2 463 THR CG2 C 11.984 28.447 3.696 1.00 . E E . 463 THR CG2 1 1 6 98258 5 2 463 THR H H 14.364 24.732 3.003 1.00 . E E . 463 THR H 1 1 6 98259 5 2 463 THR HA H 14.028 27.095 4.516 1.00 . E E . 463 THR HA 1 1 6 98260 5 2 463 THR HB H 11.239 26.521 4.290 1.00 . E E . 463 THR HB 1 1 6 98261 5 2 463 THR HG1 H 12.142 27.073 1.679 1.00 . E E . 463 THR HG1 1 1 6 98262 5 2 463 THR HG21 H 11.008 28.800 3.390 1.00 . E E . 463 THR HG21 1 1 6 98263 5 2 463 THR HG22 H 12.736 28.857 3.032 1.00 . E E . 463 THR HG22 1 1 6 98264 5 2 463 THR HG23 H 12.183 28.778 4.707 1.00 . E E . 463 THR HG23 1 1 6 98265 5 2 463 THR N N 14.214 25.698 2.981 1.00 . E E . 463 THR N 1 1 6 98266 5 2 463 THR O O 12.330 24.365 5.054 1.00 . E E . 463 THR O 1 1 6 98267 5 2 463 THR OG1 O 11.720 26.478 2.311 1.00 . E E . 463 THR OG1 1 1 6 98268 5 2 464 MET C C 13.249 25.138 8.588 1.00 . E E . 464 MET C 1 1 6 98269 5 2 464 MET CA C 13.907 24.370 7.423 1.00 . E E . 464 MET CA 1 1 6 98270 5 2 464 MET CB C 15.297 23.788 7.834 1.00 . E E . 464 MET CB 1 1 6 98271 5 2 464 MET CE C 13.871 21.295 5.676 1.00 . E E . 464 MET CE 1 1 6 98272 5 2 464 MET CG C 15.959 22.822 6.822 1.00 . E E . 464 MET CG 1 1 6 98273 5 2 464 MET H H 14.771 25.919 6.240 1.00 . E E . 464 MET H 1 1 6 98274 5 2 464 MET HA H 13.249 23.546 7.154 1.00 . E E . 464 MET HA 1 1 6 98275 5 2 464 MET HB2 H 15.979 24.613 8.007 1.00 . E E . 464 MET HB2 1 1 6 98276 5 2 464 MET HB3 H 15.178 23.249 8.770 1.00 . E E . 464 MET HB3 1 1 6 98277 5 2 464 MET HE1 H 14.225 21.638 4.716 1.00 . E E . 464 MET HE1 1 1 6 98278 5 2 464 MET HE2 H 13.151 22.000 6.069 1.00 . E E . 464 MET HE2 1 1 6 98279 5 2 464 MET HE3 H 13.400 20.331 5.561 1.00 . E E . 464 MET HE3 1 1 6 98280 5 2 464 MET HG2 H 15.868 23.240 5.829 1.00 . E E . 464 MET HG2 1 1 6 98281 5 2 464 MET HG3 H 17.012 22.736 7.065 1.00 . E E . 464 MET HG3 1 1 6 98282 5 2 464 MET N N 14.043 25.263 6.243 1.00 . E E . 464 MET N 1 1 6 98283 5 2 464 MET O O 13.564 24.913 9.763 1.00 . E E . 464 MET O 1 1 6 98284 5 2 464 MET SD S 15.251 21.151 6.809 1.00 . E E . 464 MET SD 1 1 6 98285 5 2 465 LYS C C 10.262 26.015 9.686 1.00 . E E . 465 LYS C 1 1 6 98286 5 2 465 LYS CA C 11.504 26.818 9.229 1.00 . E E . 465 LYS CA 1 1 6 98287 5 2 465 LYS CB C 11.099 28.199 8.600 1.00 . E E . 465 LYS CB 1 1 6 98288 5 2 465 LYS CD C 13.296 28.831 7.348 1.00 . E E . 465 LYS CD 1 1 6 98289 5 2 465 LYS CE C 14.499 29.788 7.301 1.00 . E E . 465 LYS CE 1 1 6 98290 5 2 465 LYS CG C 12.257 29.225 8.429 1.00 . E E . 465 LYS CG 1 1 6 98291 5 2 465 LYS H H 12.056 26.108 7.298 1.00 . E E . 465 LYS H 1 1 6 98292 5 2 465 LYS HA H 12.131 26.998 10.099 1.00 . E E . 465 LYS HA 1 1 6 98293 5 2 465 LYS HB2 H 10.659 28.022 7.622 1.00 . E E . 465 LYS HB2 1 1 6 98294 5 2 465 LYS HB3 H 10.341 28.658 9.229 1.00 . E E . 465 LYS HB3 1 1 6 98295 5 2 465 LYS HD2 H 13.661 27.830 7.560 1.00 . E E . 465 LYS HD2 1 1 6 98296 5 2 465 LYS HD3 H 12.810 28.829 6.378 1.00 . E E . 465 LYS HD3 1 1 6 98297 5 2 465 LYS HE2 H 15.145 29.503 6.479 1.00 . E E . 465 LYS HE2 1 1 6 98298 5 2 465 LYS HE3 H 14.148 30.800 7.141 1.00 . E E . 465 LYS HE3 1 1 6 98299 5 2 465 LYS HG2 H 11.829 30.184 8.155 1.00 . E E . 465 LYS HG2 1 1 6 98300 5 2 465 LYS HG3 H 12.765 29.331 9.383 1.00 . E E . 465 LYS HG3 1 1 6 98301 5 2 465 LYS HZ1 H 15.761 28.826 8.648 1.00 . E E . 465 LYS HZ1 1 1 6 98302 5 2 465 LYS HZ2 H 14.673 29.888 9.374 1.00 . E E . 465 LYS HZ2 1 1 6 98303 5 2 465 LYS HZ3 H 16.013 30.494 8.549 1.00 . E E . 465 LYS HZ3 1 1 6 98304 5 2 465 LYS N N 12.279 26.013 8.249 1.00 . E E . 465 LYS N 1 1 6 98305 5 2 465 LYS NZ N 15.292 29.746 8.555 1.00 . E E . 465 LYS NZ 1 1 6 98306 5 2 465 LYS O O 9.171 26.565 9.891 1.00 . E E . 465 LYS O 1 1 6 98307 5 2 466 ALA C C 9.997 22.541 10.928 1.00 . E E . 466 ALA C 1 1 6 98308 5 2 466 ALA CA C 9.425 23.730 10.147 1.00 . E E . 466 ALA CA 1 1 6 98309 5 2 466 ALA CB C 8.829 23.262 8.809 1.00 . E E . 466 ALA CB 1 1 6 98310 5 2 466 ALA H H 11.405 24.391 9.924 1.00 . E E . 466 ALA H 1 1 6 98311 5 2 466 ALA HA H 8.639 24.203 10.733 1.00 . E E . 466 ALA HA 1 1 6 98312 5 2 466 ALA HB1 H 8.047 22.535 8.988 1.00 . E E . 466 ALA HB1 1 1 6 98313 5 2 466 ALA HB2 H 9.601 22.813 8.196 1.00 . E E . 466 ALA HB2 1 1 6 98314 5 2 466 ALA HB3 H 8.411 24.111 8.281 1.00 . E E . 466 ALA HB3 1 1 6 98315 5 2 466 ALA N N 10.480 24.709 9.904 1.00 . E E . 466 ALA N 1 1 6 98316 5 2 466 ALA O O 11.160 22.157 10.722 1.00 . E E . 466 ALA O 1 1 6 98317 5 2 467 ALA C C 8.271 20.022 13.019 1.00 . E E . 467 ALA C 1 1 6 98318 5 2 467 ALA CA C 9.539 20.785 12.615 1.00 . E E . 467 ALA CA 1 1 6 98319 5 2 467 ALA CB C 10.370 21.187 13.852 1.00 . E E . 467 ALA CB 1 1 6 98320 5 2 467 ALA H H 8.277 22.353 11.937 1.00 . E E . 467 ALA H 1 1 6 98321 5 2 467 ALA HA H 10.147 20.131 11.993 1.00 . E E . 467 ALA HA 1 1 6 98322 5 2 467 ALA HB1 H 11.267 21.704 13.535 1.00 . E E . 467 ALA HB1 1 1 6 98323 5 2 467 ALA HB2 H 10.650 20.303 14.412 1.00 . E E . 467 ALA HB2 1 1 6 98324 5 2 467 ALA HB3 H 9.790 21.842 14.488 1.00 . E E . 467 ALA HB3 1 1 6 98325 5 2 467 ALA N N 9.174 21.970 11.816 1.00 . E E . 467 ALA N 1 1 6 98326 5 2 467 ALA O O 7.149 20.518 12.839 1.00 . E E . 467 ALA O 1 1 6 98327 5 2 468 LEU C C 7.881 16.922 15.026 1.00 . E E . 468 LEU C 1 1 6 98328 5 2 468 LEU CA C 7.363 17.929 13.994 1.00 . E E . 468 LEU CA 1 1 6 98329 5 2 468 LEU CB C 6.715 17.220 12.747 1.00 . E E . 468 LEU CB 1 1 6 98330 5 2 468 LEU CD1 C 8.116 15.068 12.236 1.00 . E E . 468 LEU CD1 1 1 6 98331 5 2 468 LEU CD2 C 7.078 16.393 10.326 1.00 . E E . 468 LEU CD2 1 1 6 98332 5 2 468 LEU CG C 7.686 16.473 11.746 1.00 . E E . 468 LEU CG 1 1 6 98333 5 2 468 LEU H H 9.380 18.495 13.699 1.00 . E E . 468 LEU H 1 1 6 98334 5 2 468 LEU HA H 6.609 18.550 14.478 1.00 . E E . 468 LEU HA 1 1 6 98335 5 2 468 LEU HB2 H 5.976 16.509 13.104 1.00 . E E . 468 LEU HB2 1 1 6 98336 5 2 468 LEU HB3 H 6.186 17.987 12.191 1.00 . E E . 468 LEU HB3 1 1 6 98337 5 2 468 LEU HD11 H 8.789 14.618 11.515 1.00 . E E . 468 LEU HD11 1 1 6 98338 5 2 468 LEU HD12 H 7.247 14.433 12.355 1.00 . E E . 468 LEU HD12 1 1 6 98339 5 2 468 LEU HD13 H 8.626 15.154 13.185 1.00 . E E . 468 LEU HD13 1 1 6 98340 5 2 468 LEU HD21 H 7.783 15.923 9.651 1.00 . E E . 468 LEU HD21 1 1 6 98341 5 2 468 LEU HD22 H 6.865 17.392 9.966 1.00 . E E . 468 LEU HD22 1 1 6 98342 5 2 468 LEU HD23 H 6.161 15.818 10.345 1.00 . E E . 468 LEU HD23 1 1 6 98343 5 2 468 LEU HG H 8.594 17.057 11.665 1.00 . E E . 468 LEU HG 1 1 6 98344 5 2 468 LEU N N 8.462 18.811 13.566 1.00 . E E . 468 LEU N 1 1 6 98345 5 2 468 LEU O O 9.095 16.669 15.109 1.00 . E E . 468 LEU O 1 1 6 98346 5 2 469 GLY C C 7.277 13.955 15.915 1.00 . E E . 469 GLY C 1 1 6 98347 5 2 469 GLY CA C 7.250 15.253 16.703 1.00 . E E . 469 GLY CA 1 1 6 98348 5 2 469 GLY H H 6.048 16.746 15.811 1.00 . E E . 469 GLY H 1 1 6 98349 5 2 469 GLY HA2 H 8.203 15.410 17.200 1.00 . E E . 469 GLY HA2 1 1 6 98350 5 2 469 GLY HA3 H 6.473 15.191 17.448 1.00 . E E . 469 GLY HA3 1 1 6 98351 5 2 469 GLY N N 6.955 16.378 15.824 1.00 . E E . 469 GLY N 1 1 6 98352 5 2 469 GLY O O 6.466 13.784 15.006 1.00 . E E . 469 GLY O 1 1 6 98353 5 2 470 LEU C C 7.145 10.903 15.594 1.00 . E E . 470 LEU C 1 1 6 98354 5 2 470 LEU CA C 8.425 11.768 15.562 1.00 . E E . 470 LEU CA 1 1 6 98355 5 2 470 LEU CB C 9.652 11.055 16.215 1.00 . E E . 470 LEU CB 1 1 6 98356 5 2 470 LEU CD1 C 9.468 8.492 15.746 1.00 . E E . 470 LEU CD1 1 1 6 98357 5 2 470 LEU CD2 C 10.462 10.058 13.974 1.00 . E E . 470 LEU CD2 1 1 6 98358 5 2 470 LEU CG C 10.266 9.798 15.492 1.00 . E E . 470 LEU CG 1 1 6 98359 5 2 470 LEU H H 8.789 13.261 17.022 1.00 . E E . 470 LEU H 1 1 6 98360 5 2 470 LEU HA H 8.663 11.995 14.530 1.00 . E E . 470 LEU HA 1 1 6 98361 5 2 470 LEU HB2 H 10.441 11.798 16.307 1.00 . E E . 470 LEU HB2 1 1 6 98362 5 2 470 LEU HB3 H 9.369 10.763 17.225 1.00 . E E . 470 LEU HB3 1 1 6 98363 5 2 470 LEU HD11 H 8.467 8.585 15.342 1.00 . E E . 470 LEU HD11 1 1 6 98364 5 2 470 LEU HD12 H 9.401 8.304 16.809 1.00 . E E . 470 LEU HD12 1 1 6 98365 5 2 470 LEU HD13 H 9.965 7.651 15.274 1.00 . E E . 470 LEU HD13 1 1 6 98366 5 2 470 LEU HD21 H 11.063 10.947 13.830 1.00 . E E . 470 LEU HD21 1 1 6 98367 5 2 470 LEU HD22 H 9.500 10.197 13.495 1.00 . E E . 470 LEU HD22 1 1 6 98368 5 2 470 LEU HD23 H 10.966 9.215 13.523 1.00 . E E . 470 LEU HD23 1 1 6 98369 5 2 470 LEU HG H 11.253 9.632 15.907 1.00 . E E . 470 LEU HG 1 1 6 98370 5 2 470 LEU N N 8.211 13.055 16.264 1.00 . E E . 470 LEU N 1 1 6 98371 5 2 470 LEU O O 6.807 10.232 14.611 1.00 . E E . 470 LEU O 1 1 6 98372 5 2 471 LYS C C 4.091 11.228 17.498 1.00 . E E . 471 LYS C 1 1 6 98373 5 2 471 LYS CA C 5.158 10.255 16.929 1.00 . E E . 471 LYS CA 1 1 6 98374 5 2 471 LYS CB C 5.365 8.974 17.823 1.00 . E E . 471 LYS CB 1 1 6 98375 5 2 471 LYS CD C 5.747 10.026 20.200 1.00 . E E . 471 LYS CD 1 1 6 98376 5 2 471 LYS CE C 4.439 9.503 20.822 1.00 . E E . 471 LYS CE 1 1 6 98377 5 2 471 LYS CG C 6.305 9.119 19.065 1.00 . E E . 471 LYS CG 1 1 6 98378 5 2 471 LYS H H 6.774 11.512 17.459 1.00 . E E . 471 LYS H 1 1 6 98379 5 2 471 LYS HA H 4.802 9.929 15.951 1.00 . E E . 471 LYS HA 1 1 6 98380 5 2 471 LYS HB2 H 4.399 8.636 18.174 1.00 . E E . 471 LYS HB2 1 1 6 98381 5 2 471 LYS HB3 H 5.777 8.191 17.190 1.00 . E E . 471 LYS HB3 1 1 6 98382 5 2 471 LYS HD2 H 6.492 10.112 20.984 1.00 . E E . 471 LYS HD2 1 1 6 98383 5 2 471 LYS HD3 H 5.562 11.015 19.791 1.00 . E E . 471 LYS HD3 1 1 6 98384 5 2 471 LYS HE2 H 4.072 10.226 21.539 1.00 . E E . 471 LYS HE2 1 1 6 98385 5 2 471 LYS HE3 H 3.702 9.375 20.040 1.00 . E E . 471 LYS HE3 1 1 6 98386 5 2 471 LYS HG2 H 6.488 8.131 19.478 1.00 . E E . 471 LYS HG2 1 1 6 98387 5 2 471 LYS HG3 H 7.254 9.529 18.731 1.00 . E E . 471 LYS HG3 1 1 6 98388 5 2 471 LYS HZ1 H 3.733 7.903 21.954 1.00 . E E . 471 LYS HZ1 1 1 6 98389 5 2 471 LYS HZ2 H 5.350 8.297 22.256 1.00 . E E . 471 LYS HZ2 1 1 6 98390 5 2 471 LYS HZ3 H 4.930 7.477 20.839 1.00 . E E . 471 LYS HZ3 1 1 6 98391 5 2 471 LYS N N 6.438 10.953 16.726 1.00 . E E . 471 LYS N 1 1 6 98392 5 2 471 LYS NZ N 4.626 8.207 21.516 1.00 . E E . 471 LYS NZ 1 1 6 98393 5 2 471 LYS O O 2.889 10.905 17.433 1.00 . E E . 471 LYS O 1 1 6 98394 5 2 471 LYS OXT O 4.459 12.310 18.017 1.00 . E E . 471 LYS OXT 1 1 7 98395 1 1 1 MET C C 2.096 36.251 -7.475 1.00 . A A . 1 MET C 1 1 7 98396 1 1 1 MET CA C 2.124 34.935 -6.662 1.00 . A A . 1 MET CA 1 1 7 98397 1 1 1 MET CB C 1.579 35.119 -5.210 1.00 . A A . 1 MET CB 1 1 7 98398 1 1 1 MET CE C 3.102 31.800 -3.157 1.00 . A A . 1 MET CE 1 1 7 98399 1 1 1 MET CG C 1.654 33.860 -4.335 1.00 . A A . 1 MET CG 1 1 7 98400 1 1 1 MET H1 H 3.558 33.504 -6.153 1.00 . A A . 1 MET H1 1 1 7 98401 1 1 1 MET H2 H 4.151 35.085 -6.180 1.00 . A A . 1 MET H2 1 1 7 98402 1 1 1 MET H3 H 3.849 34.271 -7.627 1.00 . A A . 1 MET H3 1 1 7 98403 1 1 1 MET HA H 1.510 34.206 -7.177 1.00 . A A . 1 MET HA 1 1 7 98404 1 1 1 MET HB2 H 2.147 35.900 -4.718 1.00 . A A . 1 MET HB2 1 1 7 98405 1 1 1 MET HB3 H 0.540 35.433 -5.264 1.00 . A A . 1 MET HB3 1 1 7 98406 1 1 1 MET HE1 H 2.510 31.113 -3.740 1.00 . A A . 1 MET HE1 1 1 7 98407 1 1 1 MET HE2 H 2.589 32.027 -2.232 1.00 . A A . 1 MET HE2 1 1 7 98408 1 1 1 MET HE3 H 4.059 31.353 -2.935 1.00 . A A . 1 MET HE3 1 1 7 98409 1 1 1 MET HG2 H 1.214 34.075 -3.367 1.00 . A A . 1 MET HG2 1 1 7 98410 1 1 1 MET HG3 H 1.097 33.063 -4.813 1.00 . A A . 1 MET HG3 1 1 7 98411 1 1 1 MET N N 3.515 34.412 -6.652 1.00 . A A . 1 MET N 1 1 7 98412 1 1 1 MET O O 2.093 36.196 -8.705 1.00 . A A . 1 MET O 1 1 7 98413 1 1 1 MET SD S 3.357 33.308 -4.080 1.00 . A A . 1 MET SD 1 1 7 98414 1 1 2 SER C C 3.747 39.222 -7.405 1.00 . A A . 2 SER C 1 1 7 98415 1 1 2 SER CA C 2.278 38.745 -7.464 1.00 . A A . 2 SER CA 1 1 7 98416 1 1 2 SER CB C 1.329 39.775 -6.808 1.00 . A A . 2 SER CB 1 1 7 98417 1 1 2 SER H H 2.041 37.421 -5.825 1.00 . A A . 2 SER H 1 1 7 98418 1 1 2 SER HA H 2.002 38.637 -8.511 1.00 . A A . 2 SER HA 1 1 7 98419 1 1 2 SER HB2 H 1.580 39.892 -5.762 1.00 . A A . 2 SER HB2 1 1 7 98420 1 1 2 SER HB3 H 1.422 40.730 -7.307 1.00 . A A . 2 SER HB3 1 1 7 98421 1 1 2 SER HG H -0.169 38.618 -6.294 1.00 . A A . 2 SER HG 1 1 7 98422 1 1 2 SER N N 2.129 37.427 -6.797 1.00 . A A . 2 SER N 1 1 7 98423 1 1 2 SER O O 4.068 40.328 -7.860 1.00 . A A . 2 SER O 1 1 7 98424 1 1 2 SER OG O -0.020 39.346 -6.902 1.00 . A A . 2 SER OG 1 1 7 98425 1 1 3 GLU C C 6.657 38.369 -8.242 1.00 . A A . 3 GLU C 1 1 7 98426 1 1 3 GLU CA C 6.091 38.586 -6.815 1.00 . A A . 3 GLU CA 1 1 7 98427 1 1 3 GLU CB C 6.788 37.647 -5.755 1.00 . A A . 3 GLU CB 1 1 7 98428 1 1 3 GLU CD C 8.823 39.206 -5.371 1.00 . A A . 3 GLU CD 1 1 7 98429 1 1 3 GLU CG C 7.689 38.383 -4.725 1.00 . A A . 3 GLU CG 1 1 7 98430 1 1 3 GLU H H 4.284 37.560 -6.412 1.00 . A A . 3 GLU H 1 1 7 98431 1 1 3 GLU HA H 6.257 39.625 -6.538 1.00 . A A . 3 GLU HA 1 1 7 98432 1 1 3 GLU HB2 H 6.020 37.113 -5.198 1.00 . A A . 3 GLU HB2 1 1 7 98433 1 1 3 GLU HB3 H 7.400 36.910 -6.265 1.00 . A A . 3 GLU HB3 1 1 7 98434 1 1 3 GLU HG2 H 7.062 39.045 -4.132 1.00 . A A . 3 GLU HG2 1 1 7 98435 1 1 3 GLU HG3 H 8.129 37.643 -4.059 1.00 . A A . 3 GLU HG3 1 1 7 98436 1 1 3 GLU N N 4.630 38.366 -6.832 1.00 . A A . 3 GLU N 1 1 7 98437 1 1 3 GLU O O 5.989 37.738 -9.077 1.00 . A A . 3 GLU O 1 1 7 98438 1 1 3 GLU OE1 O 8.665 40.442 -5.538 1.00 . A A . 3 GLU OE1 1 1 7 98439 1 1 3 GLU OE2 O 9.847 38.609 -5.778 1.00 . A A . 3 GLU OE2 1 1 7 98440 1 1 4 GLN C C 7.635 40.087 -10.681 1.00 . A A . 4 GLN C 1 1 7 98441 1 1 4 GLN CA C 8.465 39.046 -9.863 1.00 . A A . 4 GLN CA 1 1 7 98442 1 1 4 GLN CB C 8.582 37.648 -10.580 1.00 . A A . 4 GLN CB 1 1 7 98443 1 1 4 GLN CD C 10.847 38.033 -11.710 1.00 . A A . 4 GLN CD 1 1 7 98444 1 1 4 GLN CG C 9.391 37.609 -11.892 1.00 . A A . 4 GLN CG 1 1 7 98445 1 1 4 GLN H H 8.425 39.202 -7.738 1.00 . A A . 4 GLN H 1 1 7 98446 1 1 4 GLN HA H 9.462 39.454 -9.732 1.00 . A A . 4 GLN HA 1 1 7 98447 1 1 4 GLN HB2 H 9.047 36.955 -9.889 1.00 . A A . 4 GLN HB2 1 1 7 98448 1 1 4 GLN HB3 H 7.579 37.287 -10.790 1.00 . A A . 4 GLN HB3 1 1 7 98449 1 1 4 GLN HE21 H 10.417 39.920 -12.148 1.00 . A A . 4 GLN HE21 1 1 7 98450 1 1 4 GLN HE22 H 12.077 39.585 -11.796 1.00 . A A . 4 GLN HE22 1 1 7 98451 1 1 4 GLN HG2 H 9.374 36.596 -12.281 1.00 . A A . 4 GLN HG2 1 1 7 98452 1 1 4 GLN HG3 H 8.922 38.267 -12.617 1.00 . A A . 4 GLN HG3 1 1 7 98453 1 1 4 GLN N N 7.883 38.900 -8.497 1.00 . A A . 4 GLN N 1 1 7 98454 1 1 4 GLN NE2 N 11.143 39.309 -11.902 1.00 . A A . 4 GLN NE2 1 1 7 98455 1 1 4 GLN O O 7.809 40.225 -11.897 1.00 . A A . 4 GLN O 1 1 7 98456 1 1 4 GLN OE1 O 11.703 37.215 -11.404 1.00 . A A . 4 GLN OE1 1 1 7 98457 1 1 5 ASN C C 4.816 41.158 -11.431 1.00 . A A . 5 ASN C 1 1 7 98458 1 1 5 ASN CA C 5.829 41.843 -10.477 1.00 . A A . 5 ASN CA 1 1 7 98459 1 1 5 ASN CB C 6.552 43.048 -11.153 1.00 . A A . 5 ASN CB 1 1 7 98460 1 1 5 ASN CG C 5.614 44.171 -11.635 1.00 . A A . 5 ASN CG 1 1 7 98461 1 1 5 ASN H H 6.846 40.774 -8.966 1.00 . A A . 5 ASN H 1 1 7 98462 1 1 5 ASN HA H 5.280 42.223 -9.620 1.00 . A A . 5 ASN HA 1 1 7 98463 1 1 5 ASN HB2 H 7.243 43.480 -10.442 1.00 . A A . 5 ASN HB2 1 1 7 98464 1 1 5 ASN HB3 H 7.117 42.683 -12.003 1.00 . A A . 5 ASN HB3 1 1 7 98465 1 1 5 ASN HD21 H 4.394 43.958 -10.068 1.00 . A A . 5 ASN HD21 1 1 7 98466 1 1 5 ASN HD22 H 3.945 45.164 -11.216 1.00 . A A . 5 ASN HD22 1 1 7 98467 1 1 5 ASN N N 6.800 40.868 -9.939 1.00 . A A . 5 ASN N 1 1 7 98468 1 1 5 ASN ND2 N 4.548 44.463 -10.893 1.00 . A A . 5 ASN ND2 1 1 7 98469 1 1 5 ASN O O 5.152 40.840 -12.580 1.00 . A A . 5 ASN O 1 1 7 98470 1 1 5 ASN OD1 O 5.879 44.810 -12.650 1.00 . A A . 5 ASN OD1 1 1 7 98471 1 1 6 ASN C C 2.641 38.816 -11.906 1.00 . A A . 6 ASN C 1 1 7 98472 1 1 6 ASN CA C 2.439 40.324 -11.645 1.00 . A A . 6 ASN CA 1 1 7 98473 1 1 6 ASN CB C 2.134 41.084 -12.981 1.00 . A A . 6 ASN CB 1 1 7 98474 1 1 6 ASN CG C 1.770 42.557 -12.779 1.00 . A A . 6 ASN CG 1 1 7 98475 1 1 6 ASN H H 3.455 41.128 -9.957 1.00 . A A . 6 ASN H 1 1 7 98476 1 1 6 ASN HA H 1.577 40.428 -10.995 1.00 . A A . 6 ASN HA 1 1 7 98477 1 1 6 ASN HB2 H 3.009 41.041 -13.621 1.00 . A A . 6 ASN HB2 1 1 7 98478 1 1 6 ASN HB3 H 1.309 40.592 -13.486 1.00 . A A . 6 ASN HB3 1 1 7 98479 1 1 6 ASN HD21 H 0.660 42.557 -14.419 1.00 . A A . 6 ASN HD21 1 1 7 98480 1 1 6 ASN HD22 H 0.721 44.045 -13.544 1.00 . A A . 6 ASN HD22 1 1 7 98481 1 1 6 ASN N N 3.590 40.913 -10.903 1.00 . A A . 6 ASN N 1 1 7 98482 1 1 6 ASN ND2 N 0.976 43.109 -13.672 1.00 . A A . 6 ASN ND2 1 1 7 98483 1 1 6 ASN O O 3.701 38.245 -11.604 1.00 . A A . 6 ASN O 1 1 7 98484 1 1 6 ASN OD1 O 2.213 43.203 -11.838 1.00 . A A . 6 ASN OD1 1 1 7 98485 1 1 7 THR C C 2.110 36.433 -14.197 1.00 . A A . 7 THR C 1 1 7 98486 1 1 7 THR CA C 1.600 36.725 -12.766 1.00 . A A . 7 THR CA 1 1 7 98487 1 1 7 THR CB C 0.169 36.110 -12.545 1.00 . A A . 7 THR CB 1 1 7 98488 1 1 7 THR CG2 C -0.288 36.249 -11.078 1.00 . A A . 7 THR CG2 1 1 7 98489 1 1 7 THR H H 0.798 38.689 -12.692 1.00 . A A . 7 THR H 1 1 7 98490 1 1 7 THR HA H 2.281 36.236 -12.070 1.00 . A A . 7 THR HA 1 1 7 98491 1 1 7 THR HB H 0.201 35.052 -12.795 1.00 . A A . 7 THR HB 1 1 7 98492 1 1 7 THR HG1 H -0.868 37.678 -13.177 1.00 . A A . 7 THR HG1 1 1 7 98493 1 1 7 THR HG21 H -1.267 35.799 -10.958 1.00 . A A . 7 THR HG21 1 1 7 98494 1 1 7 THR HG22 H -0.345 37.297 -10.812 1.00 . A A . 7 THR HG22 1 1 7 98495 1 1 7 THR HG23 H 0.415 35.751 -10.423 1.00 . A A . 7 THR HG23 1 1 7 98496 1 1 7 THR N N 1.601 38.173 -12.472 1.00 . A A . 7 THR N 1 1 7 98497 1 1 7 THR O O 1.515 35.628 -14.939 1.00 . A A . 7 THR O 1 1 7 98498 1 1 7 THR OG1 O -0.789 36.747 -13.414 1.00 . A A . 7 THR OG1 1 1 7 98499 1 1 8 GLU C C 4.617 35.292 -15.572 1.00 . A A . 8 GLU C 1 1 7 98500 1 1 8 GLU CA C 3.973 36.677 -15.805 1.00 . A A . 8 GLU CA 1 1 7 98501 1 1 8 GLU CB C 5.062 37.710 -16.222 1.00 . A A . 8 GLU CB 1 1 7 98502 1 1 8 GLU CD C 7.461 38.574 -15.841 1.00 . A A . 8 GLU CD 1 1 7 98503 1 1 8 GLU CG C 6.226 37.891 -15.218 1.00 . A A . 8 GLU CG 1 1 7 98504 1 1 8 GLU H H 3.583 37.809 -14.036 1.00 . A A . 8 GLU H 1 1 7 98505 1 1 8 GLU HA H 3.246 36.587 -16.612 1.00 . A A . 8 GLU HA 1 1 7 98506 1 1 8 GLU HB2 H 5.481 37.393 -17.176 1.00 . A A . 8 GLU HB2 1 1 7 98507 1 1 8 GLU HB3 H 4.584 38.673 -16.371 1.00 . A A . 8 GLU HB3 1 1 7 98508 1 1 8 GLU HG2 H 5.872 38.488 -14.381 1.00 . A A . 8 GLU HG2 1 1 7 98509 1 1 8 GLU HG3 H 6.521 36.915 -14.842 1.00 . A A . 8 GLU HG3 1 1 7 98510 1 1 8 GLU N N 3.238 37.074 -14.585 1.00 . A A . 8 GLU N 1 1 7 98511 1 1 8 GLU O O 4.863 34.540 -16.526 1.00 . A A . 8 GLU O 1 1 7 98512 1 1 8 GLU OE1 O 8.296 37.872 -16.462 1.00 . A A . 8 GLU OE1 1 1 7 98513 1 1 8 GLU OE2 O 7.595 39.805 -15.735 1.00 . A A . 8 GLU OE2 1 1 7 98514 1 1 9 MET C C 4.441 32.552 -14.268 1.00 . A A . 9 MET C 1 1 7 98515 1 1 9 MET CA C 5.376 33.689 -13.807 1.00 . A A . 9 MET CA 1 1 7 98516 1 1 9 MET CB C 5.516 33.682 -12.256 1.00 . A A . 9 MET CB 1 1 7 98517 1 1 9 MET CE C 6.862 30.770 -9.516 1.00 . A A . 9 MET CE 1 1 7 98518 1 1 9 MET CG C 6.067 32.370 -11.671 1.00 . A A . 9 MET CG 1 1 7 98519 1 1 9 MET H H 4.722 35.689 -13.606 1.00 . A A . 9 MET H 1 1 7 98520 1 1 9 MET HA H 6.360 33.544 -14.248 1.00 . A A . 9 MET HA 1 1 7 98521 1 1 9 MET HB2 H 6.183 34.485 -11.965 1.00 . A A . 9 MET HB2 1 1 7 98522 1 1 9 MET HB3 H 4.543 33.869 -11.815 1.00 . A A . 9 MET HB3 1 1 7 98523 1 1 9 MET HE1 H 7.841 30.688 -9.968 1.00 . A A . 9 MET HE1 1 1 7 98524 1 1 9 MET HE2 H 6.214 30.002 -9.915 1.00 . A A . 9 MET HE2 1 1 7 98525 1 1 9 MET HE3 H 6.950 30.645 -8.447 1.00 . A A . 9 MET HE3 1 1 7 98526 1 1 9 MET HG2 H 5.417 31.555 -11.966 1.00 . A A . 9 MET HG2 1 1 7 98527 1 1 9 MET HG3 H 7.059 32.196 -12.074 1.00 . A A . 9 MET HG3 1 1 7 98528 1 1 9 MET N N 4.878 34.990 -14.274 1.00 . A A . 9 MET N 1 1 7 98529 1 1 9 MET O O 3.208 32.665 -14.194 1.00 . A A . 9 MET O 1 1 7 98530 1 1 9 MET SD S 6.171 32.391 -9.867 1.00 . A A . 9 MET SD 1 1 7 98531 1 1 10 THR C C 5.087 29.053 -14.753 1.00 . A A . 10 THR C 1 1 7 98532 1 1 10 THR CA C 4.381 30.304 -15.288 1.00 . A A . 10 THR CA 1 1 7 98533 1 1 10 THR CB C 4.436 30.334 -16.856 1.00 . A A . 10 THR CB 1 1 7 98534 1 1 10 THR CG2 C 3.751 29.104 -17.486 1.00 . A A . 10 THR CG2 1 1 7 98535 1 1 10 THR H H 6.028 31.437 -14.668 1.00 . A A . 10 THR H 1 1 7 98536 1 1 10 THR HA H 3.335 30.302 -14.972 1.00 . A A . 10 THR HA 1 1 7 98537 1 1 10 THR HB H 5.478 30.346 -17.164 1.00 . A A . 10 THR HB 1 1 7 98538 1 1 10 THR HG1 H 3.523 32.080 -16.598 1.00 . A A . 10 THR HG1 1 1 7 98539 1 1 10 THR HG21 H 4.262 28.199 -17.173 1.00 . A A . 10 THR HG21 1 1 7 98540 1 1 10 THR HG22 H 3.790 29.178 -18.563 1.00 . A A . 10 THR HG22 1 1 7 98541 1 1 10 THR HG23 H 2.717 29.059 -17.169 1.00 . A A . 10 THR HG23 1 1 7 98542 1 1 10 THR N N 5.055 31.464 -14.721 1.00 . A A . 10 THR N 1 1 7 98543 1 1 10 THR O O 6.284 28.862 -14.975 1.00 . A A . 10 THR O 1 1 7 98544 1 1 10 THR OG1 O 3.813 31.538 -17.344 1.00 . A A . 10 THR OG1 1 1 7 98545 1 1 11 PHE C C 3.754 25.934 -13.619 1.00 . A A . 11 PHE C 1 1 7 98546 1 1 11 PHE CA C 4.824 27.004 -13.403 1.00 . A A . 11 PHE CA 1 1 7 98547 1 1 11 PHE CB C 5.111 27.214 -11.891 1.00 . A A . 11 PHE CB 1 1 7 98548 1 1 11 PHE CD1 C 7.111 25.857 -11.104 1.00 . A A . 11 PHE CD1 1 1 7 98549 1 1 11 PHE CD2 C 4.926 25.000 -10.634 1.00 . A A . 11 PHE CD2 1 1 7 98550 1 1 11 PHE CE1 C 7.670 24.767 -10.476 1.00 . A A . 11 PHE CE1 1 1 7 98551 1 1 11 PHE CE2 C 5.490 23.911 -10.010 1.00 . A A . 11 PHE CE2 1 1 7 98552 1 1 11 PHE CG C 5.728 25.999 -11.195 1.00 . A A . 11 PHE CG 1 1 7 98553 1 1 11 PHE CZ C 6.862 23.796 -9.930 1.00 . A A . 11 PHE CZ 1 1 7 98554 1 1 11 PHE H H 3.404 28.498 -13.834 1.00 . A A . 11 PHE H 1 1 7 98555 1 1 11 PHE HA H 5.742 26.703 -13.906 1.00 . A A . 11 PHE HA 1 1 7 98556 1 1 11 PHE HB2 H 5.794 28.049 -11.778 1.00 . A A . 11 PHE HB2 1 1 7 98557 1 1 11 PHE HB3 H 4.185 27.462 -11.379 1.00 . A A . 11 PHE HB3 1 1 7 98558 1 1 11 PHE HD1 H 7.756 26.617 -11.532 1.00 . A A . 11 PHE HD1 1 1 7 98559 1 1 11 PHE HD2 H 3.848 25.083 -10.696 1.00 . A A . 11 PHE HD2 1 1 7 98560 1 1 11 PHE HE1 H 8.746 24.670 -10.411 1.00 . A A . 11 PHE HE1 1 1 7 98561 1 1 11 PHE HE2 H 4.859 23.145 -9.577 1.00 . A A . 11 PHE HE2 1 1 7 98562 1 1 11 PHE HZ H 7.303 22.944 -9.434 1.00 . A A . 11 PHE HZ 1 1 7 98563 1 1 11 PHE N N 4.340 28.247 -13.998 1.00 . A A . 11 PHE N 1 1 7 98564 1 1 11 PHE O O 2.626 26.074 -13.127 1.00 . A A . 11 PHE O 1 1 7 98565 1 1 12 GLN C C 3.966 22.430 -14.485 1.00 . A A . 12 GLN C 1 1 7 98566 1 1 12 GLN CA C 3.208 23.753 -14.635 1.00 . A A . 12 GLN CA 1 1 7 98567 1 1 12 GLN CB C 2.594 23.888 -16.063 1.00 . A A . 12 GLN CB 1 1 7 98568 1 1 12 GLN CD C 0.519 22.408 -15.545 1.00 . A A . 12 GLN CD 1 1 7 98569 1 1 12 GLN CG C 1.695 22.701 -16.499 1.00 . A A . 12 GLN CG 1 1 7 98570 1 1 12 GLN H H 5.016 24.852 -14.721 1.00 . A A . 12 GLN H 1 1 7 98571 1 1 12 GLN HA H 2.397 23.771 -13.906 1.00 . A A . 12 GLN HA 1 1 7 98572 1 1 12 GLN HB2 H 2.001 24.796 -16.098 1.00 . A A . 12 GLN HB2 1 1 7 98573 1 1 12 GLN HB3 H 3.403 23.984 -16.783 1.00 . A A . 12 GLN HB3 1 1 7 98574 1 1 12 GLN HE21 H 0.699 20.455 -15.874 1.00 . A A . 12 GLN HE21 1 1 7 98575 1 1 12 GLN HE22 H -0.551 20.921 -14.777 1.00 . A A . 12 GLN HE22 1 1 7 98576 1 1 12 GLN HG2 H 1.287 22.916 -17.482 1.00 . A A . 12 GLN HG2 1 1 7 98577 1 1 12 GLN HG3 H 2.313 21.812 -16.568 1.00 . A A . 12 GLN HG3 1 1 7 98578 1 1 12 GLN N N 4.109 24.878 -14.351 1.00 . A A . 12 GLN N 1 1 7 98579 1 1 12 GLN NE2 N 0.187 21.133 -15.385 1.00 . A A . 12 GLN NE2 1 1 7 98580 1 1 12 GLN O O 5.109 22.300 -14.948 1.00 . A A . 12 GLN O 1 1 7 98581 1 1 12 GLN OE1 O -0.061 23.307 -14.934 1.00 . A A . 12 GLN OE1 1 1 7 98582 1 1 13 ILE C C 3.732 19.408 -15.073 1.00 . A A . 13 ILE C 1 1 7 98583 1 1 13 ILE CA C 3.803 20.091 -13.699 1.00 . A A . 13 ILE CA 1 1 7 98584 1 1 13 ILE CB C 2.977 19.273 -12.642 1.00 . A A . 13 ILE CB 1 1 7 98585 1 1 13 ILE CD1 C 2.230 19.283 -10.147 1.00 . A A . 13 ILE CD1 1 1 7 98586 1 1 13 ILE CG1 C 3.060 19.954 -11.234 1.00 . A A . 13 ILE CG1 1 1 7 98587 1 1 13 ILE CG2 C 3.457 17.798 -12.590 1.00 . A A . 13 ILE CG2 1 1 7 98588 1 1 13 ILE H H 2.452 21.683 -13.408 1.00 . A A . 13 ILE H 1 1 7 98589 1 1 13 ILE HA H 4.841 20.133 -13.367 1.00 . A A . 13 ILE HA 1 1 7 98590 1 1 13 ILE HB H 1.938 19.270 -12.962 1.00 . A A . 13 ILE HB 1 1 7 98591 1 1 13 ILE HD11 H 2.566 18.265 -10.004 1.00 . A A . 13 ILE HD11 1 1 7 98592 1 1 13 ILE HD12 H 1.193 19.278 -10.437 1.00 . A A . 13 ILE HD12 1 1 7 98593 1 1 13 ILE HD13 H 2.342 19.830 -9.223 1.00 . A A . 13 ILE HD13 1 1 7 98594 1 1 13 ILE HG12 H 4.089 19.959 -10.896 1.00 . A A . 13 ILE HG12 1 1 7 98595 1 1 13 ILE HG13 H 2.717 20.980 -11.314 1.00 . A A . 13 ILE HG13 1 1 7 98596 1 1 13 ILE HG21 H 2.934 17.266 -11.810 1.00 . A A . 13 ILE HG21 1 1 7 98597 1 1 13 ILE HG22 H 4.518 17.764 -12.386 1.00 . A A . 13 ILE HG22 1 1 7 98598 1 1 13 ILE HG23 H 3.263 17.307 -13.528 1.00 . A A . 13 ILE HG23 1 1 7 98599 1 1 13 ILE N N 3.311 21.462 -13.821 1.00 . A A . 13 ILE N 1 1 7 98600 1 1 13 ILE O O 2.667 19.363 -15.702 1.00 . A A . 13 ILE O 1 1 7 98601 1 1 14 GLN C C 5.153 16.727 -16.664 1.00 . A A . 14 GLN C 1 1 7 98602 1 1 14 GLN CA C 5.015 18.263 -16.840 1.00 . A A . 14 GLN CA 1 1 7 98603 1 1 14 GLN CB C 6.224 18.908 -17.577 1.00 . A A . 14 GLN CB 1 1 7 98604 1 1 14 GLN CD C 7.375 19.448 -19.801 1.00 . A A . 14 GLN CD 1 1 7 98605 1 1 14 GLN CG C 6.328 18.591 -19.078 1.00 . A A . 14 GLN CG 1 1 7 98606 1 1 14 GLN H H 5.670 18.978 -14.961 1.00 . A A . 14 GLN H 1 1 7 98607 1 1 14 GLN HA H 4.111 18.457 -17.418 1.00 . A A . 14 GLN HA 1 1 7 98608 1 1 14 GLN HB2 H 6.151 19.986 -17.470 1.00 . A A . 14 GLN HB2 1 1 7 98609 1 1 14 GLN HB3 H 7.144 18.584 -17.094 1.00 . A A . 14 GLN HB3 1 1 7 98610 1 1 14 GLN HE21 H 6.028 20.866 -20.140 1.00 . A A . 14 GLN HE21 1 1 7 98611 1 1 14 GLN HE22 H 7.619 21.184 -20.731 1.00 . A A . 14 GLN HE22 1 1 7 98612 1 1 14 GLN HG2 H 6.596 17.547 -19.199 1.00 . A A . 14 GLN HG2 1 1 7 98613 1 1 14 GLN HG3 H 5.363 18.759 -19.542 1.00 . A A . 14 GLN HG3 1 1 7 98614 1 1 14 GLN N N 4.877 18.908 -15.530 1.00 . A A . 14 GLN N 1 1 7 98615 1 1 14 GLN NE2 N 6.966 20.615 -20.273 1.00 . A A . 14 GLN NE2 1 1 7 98616 1 1 14 GLN O O 4.834 15.968 -17.589 1.00 . A A . 14 GLN O 1 1 7 98617 1 1 14 GLN OE1 O 8.541 19.076 -19.921 1.00 . A A . 14 GLN OE1 1 1 7 98618 1 1 15 ARG C C 6.244 14.760 -13.607 1.00 . A A . 15 ARG C 1 1 7 98619 1 1 15 ARG CA C 5.733 14.853 -15.069 1.00 . A A . 15 ARG CA 1 1 7 98620 1 1 15 ARG CB C 6.720 14.107 -16.034 1.00 . A A . 15 ARG CB 1 1 7 98621 1 1 15 ARG CD C 7.782 11.888 -16.804 1.00 . A A . 15 ARG CD 1 1 7 98622 1 1 15 ARG CG C 6.760 12.569 -15.865 1.00 . A A . 15 ARG CG 1 1 7 98623 1 1 15 ARG CZ C 9.026 9.709 -16.726 1.00 . A A . 15 ARG CZ 1 1 7 98624 1 1 15 ARG H H 5.789 16.962 -14.756 1.00 . A A . 15 ARG H 1 1 7 98625 1 1 15 ARG HA H 4.751 14.394 -15.131 1.00 . A A . 15 ARG HA 1 1 7 98626 1 1 15 ARG HB2 H 6.426 14.322 -17.056 1.00 . A A . 15 ARG HB2 1 1 7 98627 1 1 15 ARG HB3 H 7.723 14.495 -15.880 1.00 . A A . 15 ARG HB3 1 1 7 98628 1 1 15 ARG HD2 H 7.459 12.016 -17.830 1.00 . A A . 15 ARG HD2 1 1 7 98629 1 1 15 ARG HD3 H 8.750 12.367 -16.674 1.00 . A A . 15 ARG HD3 1 1 7 98630 1 1 15 ARG HE H 7.120 9.987 -16.174 1.00 . A A . 15 ARG HE 1 1 7 98631 1 1 15 ARG HG2 H 7.027 12.337 -14.838 1.00 . A A . 15 ARG HG2 1 1 7 98632 1 1 15 ARG HG3 H 5.773 12.165 -16.069 1.00 . A A . 15 ARG HG3 1 1 7 98633 1 1 15 ARG HH11 H 10.158 11.231 -17.454 1.00 . A A . 15 ARG HH11 1 1 7 98634 1 1 15 ARG HH12 H 10.955 9.693 -17.369 1.00 . A A . 15 ARG HH12 1 1 7 98635 1 1 15 ARG HH21 H 8.186 8.004 -16.026 1.00 . A A . 15 ARG HH21 1 1 7 98636 1 1 15 ARG HH22 H 9.827 7.857 -16.554 1.00 . A A . 15 ARG HH22 1 1 7 98637 1 1 15 ARG N N 5.583 16.288 -15.443 1.00 . A A . 15 ARG N 1 1 7 98638 1 1 15 ARG NE N 7.918 10.443 -16.526 1.00 . A A . 15 ARG NE 1 1 7 98639 1 1 15 ARG NH1 N 10.136 10.257 -17.224 1.00 . A A . 15 ARG NH1 1 1 7 98640 1 1 15 ARG NH2 N 9.015 8.421 -16.412 1.00 . A A . 15 ARG NH2 1 1 7 98641 1 1 15 ARG O O 7.030 15.602 -13.188 1.00 . A A . 15 ARG O 1 1 7 98642 1 1 16 ILE C C 6.496 11.972 -11.280 1.00 . A A . 16 ILE C 1 1 7 98643 1 1 16 ILE CA C 6.230 13.477 -11.436 1.00 . A A . 16 ILE CA 1 1 7 98644 1 1 16 ILE CB C 5.167 13.928 -10.352 1.00 . A A . 16 ILE CB 1 1 7 98645 1 1 16 ILE CD1 C 3.798 15.987 -9.565 1.00 . A A . 16 ILE CD1 1 1 7 98646 1 1 16 ILE CG1 C 4.982 15.474 -10.365 1.00 . A A . 16 ILE CG1 1 1 7 98647 1 1 16 ILE CG2 C 5.566 13.462 -8.919 1.00 . A A . 16 ILE CG2 1 1 7 98648 1 1 16 ILE H H 5.103 13.148 -13.222 1.00 . A A . 16 ILE H 1 1 7 98649 1 1 16 ILE HA H 7.160 14.022 -11.261 1.00 . A A . 16 ILE HA 1 1 7 98650 1 1 16 ILE HB H 4.219 13.457 -10.601 1.00 . A A . 16 ILE HB 1 1 7 98651 1 1 16 ILE HD11 H 3.978 17.013 -9.278 1.00 . A A . 16 ILE HD11 1 1 7 98652 1 1 16 ILE HD12 H 3.644 15.387 -8.682 1.00 . A A . 16 ILE HD12 1 1 7 98653 1 1 16 ILE HD13 H 2.910 15.952 -10.189 1.00 . A A . 16 ILE HD13 1 1 7 98654 1 1 16 ILE HG12 H 5.870 15.948 -9.966 1.00 . A A . 16 ILE HG12 1 1 7 98655 1 1 16 ILE HG13 H 4.846 15.805 -11.388 1.00 . A A . 16 ILE HG13 1 1 7 98656 1 1 16 ILE HG21 H 4.767 13.676 -8.228 1.00 . A A . 16 ILE HG21 1 1 7 98657 1 1 16 ILE HG22 H 6.459 13.983 -8.597 1.00 . A A . 16 ILE HG22 1 1 7 98658 1 1 16 ILE HG23 H 5.758 12.403 -8.908 1.00 . A A . 16 ILE HG23 1 1 7 98659 1 1 16 ILE N N 5.774 13.748 -12.837 1.00 . A A . 16 ILE N 1 1 7 98660 1 1 16 ILE O O 5.663 11.154 -11.682 1.00 . A A . 16 ILE O 1 1 7 98661 1 1 17 TYR C C 9.227 10.151 -9.468 1.00 . A A . 17 TYR C 1 1 7 98662 1 1 17 TYR CA C 8.121 10.247 -10.524 1.00 . A A . 17 TYR CA 1 1 7 98663 1 1 17 TYR CB C 8.649 9.694 -11.889 1.00 . A A . 17 TYR CB 1 1 7 98664 1 1 17 TYR CD1 C 9.211 11.702 -13.381 1.00 . A A . 17 TYR CD1 1 1 7 98665 1 1 17 TYR CD2 C 11.038 10.427 -12.542 1.00 . A A . 17 TYR CD2 1 1 7 98666 1 1 17 TYR CE1 C 10.086 12.539 -14.032 1.00 . A A . 17 TYR CE1 1 1 7 98667 1 1 17 TYR CE2 C 11.916 11.273 -13.201 1.00 . A A . 17 TYR CE2 1 1 7 98668 1 1 17 TYR CG C 9.658 10.621 -12.617 1.00 . A A . 17 TYR CG 1 1 7 98669 1 1 17 TYR CZ C 11.435 12.320 -13.944 1.00 . A A . 17 TYR CZ 1 1 7 98670 1 1 17 TYR H H 8.207 12.346 -10.307 1.00 . A A . 17 TYR H 1 1 7 98671 1 1 17 TYR HA H 7.279 9.649 -10.187 1.00 . A A . 17 TYR HA 1 1 7 98672 1 1 17 TYR HB2 H 9.125 8.732 -11.728 1.00 . A A . 17 TYR HB2 1 1 7 98673 1 1 17 TYR HB3 H 7.803 9.544 -12.550 1.00 . A A . 17 TYR HB3 1 1 7 98674 1 1 17 TYR HD1 H 8.147 11.882 -13.458 1.00 . A A . 17 TYR HD1 1 1 7 98675 1 1 17 TYR HD2 H 11.424 9.600 -11.957 1.00 . A A . 17 TYR HD2 1 1 7 98676 1 1 17 TYR HE1 H 9.705 13.368 -14.616 1.00 . A A . 17 TYR HE1 1 1 7 98677 1 1 17 TYR HE2 H 12.984 11.103 -13.135 1.00 . A A . 17 TYR HE2 1 1 7 98678 1 1 17 TYR HH H 13.156 12.721 -14.724 1.00 . A A . 17 TYR HH 1 1 7 98679 1 1 17 TYR N N 7.649 11.632 -10.672 1.00 . A A . 17 TYR N 1 1 7 98680 1 1 17 TYR O O 9.994 11.090 -9.256 1.00 . A A . 17 TYR O 1 1 7 98681 1 1 17 TYR OH O 12.305 13.162 -14.595 1.00 . A A . 17 TYR OH 1 1 7 98682 1 1 18 THR C C 11.612 8.161 -8.683 1.00 . A A . 18 THR C 1 1 7 98683 1 1 18 THR CA C 10.408 8.695 -7.891 1.00 . A A . 18 THR CA 1 1 7 98684 1 1 18 THR CB C 9.959 7.679 -6.792 1.00 . A A . 18 THR CB 1 1 7 98685 1 1 18 THR CG2 C 8.857 8.269 -5.894 1.00 . A A . 18 THR CG2 1 1 7 98686 1 1 18 THR H H 8.623 8.308 -8.979 1.00 . A A . 18 THR H 1 1 7 98687 1 1 18 THR HA H 10.697 9.625 -7.394 1.00 . A A . 18 THR HA 1 1 7 98688 1 1 18 THR HB H 10.817 7.444 -6.164 1.00 . A A . 18 THR HB 1 1 7 98689 1 1 18 THR HG1 H 9.960 6.271 -8.191 1.00 . A A . 18 THR HG1 1 1 7 98690 1 1 18 THR HG21 H 9.147 9.252 -5.561 1.00 . A A . 18 THR HG21 1 1 7 98691 1 1 18 THR HG22 H 8.703 7.632 -5.034 1.00 . A A . 18 THR HG22 1 1 7 98692 1 1 18 THR HG23 H 7.937 8.347 -6.446 1.00 . A A . 18 THR HG23 1 1 7 98693 1 1 18 THR N N 9.315 8.991 -8.820 1.00 . A A . 18 THR N 1 1 7 98694 1 1 18 THR O O 11.514 7.115 -9.330 1.00 . A A . 18 THR O 1 1 7 98695 1 1 18 THR OG1 O 9.471 6.458 -7.383 1.00 . A A . 18 THR OG1 1 1 7 98696 1 1 19 LYS C C 14.765 7.551 -8.464 1.00 . A A . 19 LYS C 1 1 7 98697 1 1 19 LYS CA C 13.963 8.486 -9.361 1.00 . A A . 19 LYS CA 1 1 7 98698 1 1 19 LYS CB C 14.869 9.672 -9.740 1.00 . A A . 19 LYS CB 1 1 7 98699 1 1 19 LYS CD C 15.210 11.823 -11.068 1.00 . A A . 19 LYS CD 1 1 7 98700 1 1 19 LYS CE C 16.263 11.208 -12.005 1.00 . A A . 19 LYS CE 1 1 7 98701 1 1 19 LYS CG C 14.192 10.795 -10.536 1.00 . A A . 19 LYS CG 1 1 7 98702 1 1 19 LYS H H 12.714 9.775 -8.212 1.00 . A A . 19 LYS H 1 1 7 98703 1 1 19 LYS HA H 13.684 7.953 -10.271 1.00 . A A . 19 LYS HA 1 1 7 98704 1 1 19 LYS HB2 H 15.289 10.106 -8.833 1.00 . A A . 19 LYS HB2 1 1 7 98705 1 1 19 LYS HB3 H 15.684 9.273 -10.346 1.00 . A A . 19 LYS HB3 1 1 7 98706 1 1 19 LYS HD2 H 14.676 12.593 -11.614 1.00 . A A . 19 LYS HD2 1 1 7 98707 1 1 19 LYS HD3 H 15.719 12.282 -10.225 1.00 . A A . 19 LYS HD3 1 1 7 98708 1 1 19 LYS HE2 H 16.784 10.416 -11.486 1.00 . A A . 19 LYS HE2 1 1 7 98709 1 1 19 LYS HE3 H 15.768 10.800 -12.878 1.00 . A A . 19 LYS HE3 1 1 7 98710 1 1 19 LYS HG2 H 13.657 10.362 -11.375 1.00 . A A . 19 LYS HG2 1 1 7 98711 1 1 19 LYS HG3 H 13.485 11.311 -9.891 1.00 . A A . 19 LYS HG3 1 1 7 98712 1 1 19 LYS HZ1 H 17.736 11.891 -13.299 1.00 . A A . 19 LYS HZ1 1 1 7 98713 1 1 19 LYS HZ2 H 17.964 12.379 -11.701 1.00 . A A . 19 LYS HZ2 1 1 7 98714 1 1 19 LYS HZ3 H 16.783 13.116 -12.653 1.00 . A A . 19 LYS HZ3 1 1 7 98715 1 1 19 LYS N N 12.726 8.916 -8.683 1.00 . A A . 19 LYS N 1 1 7 98716 1 1 19 LYS NZ N 17.255 12.218 -12.445 1.00 . A A . 19 LYS NZ 1 1 7 98717 1 1 19 LYS O O 15.476 6.679 -8.947 1.00 . A A . 19 LYS O 1 1 7 98718 1 1 20 ASP C C 14.545 6.987 -4.869 1.00 . A A . 20 ASP C 1 1 7 98719 1 1 20 ASP CA C 15.393 7.016 -6.148 1.00 . A A . 20 ASP CA 1 1 7 98720 1 1 20 ASP CB C 16.800 7.622 -5.896 1.00 . A A . 20 ASP CB 1 1 7 98721 1 1 20 ASP CG C 17.747 6.721 -5.074 1.00 . A A . 20 ASP CG 1 1 7 98722 1 1 20 ASP H H 14.099 8.525 -6.852 1.00 . A A . 20 ASP H 1 1 7 98723 1 1 20 ASP HA H 15.503 5.997 -6.520 1.00 . A A . 20 ASP HA 1 1 7 98724 1 1 20 ASP HB2 H 17.261 7.828 -6.856 1.00 . A A . 20 ASP HB2 1 1 7 98725 1 1 20 ASP HB3 H 16.689 8.563 -5.372 1.00 . A A . 20 ASP HB3 1 1 7 98726 1 1 20 ASP N N 14.675 7.793 -7.157 1.00 . A A . 20 ASP N 1 1 7 98727 1 1 20 ASP O O 13.886 7.971 -4.529 1.00 . A A . 20 ASP O 1 1 7 98728 1 1 20 ASP OD1 O 17.550 6.582 -3.848 1.00 . A A . 20 ASP OD1 1 1 7 98729 1 1 20 ASP OD2 O 18.721 6.175 -5.651 1.00 . A A . 20 ASP OD2 1 1 7 98730 1 1 21 ILE C C 14.773 4.700 -2.100 1.00 . A A . 21 ILE C 1 1 7 98731 1 1 21 ILE CA C 13.854 5.588 -2.938 1.00 . A A . 21 ILE CA 1 1 7 98732 1 1 21 ILE CB C 12.450 4.862 -3.093 1.00 . A A . 21 ILE CB 1 1 7 98733 1 1 21 ILE CD1 C 10.081 5.084 -4.128 1.00 . A A . 21 ILE CD1 1 1 7 98734 1 1 21 ILE CG1 C 11.436 5.736 -3.897 1.00 . A A . 21 ILE CG1 1 1 7 98735 1 1 21 ILE CG2 C 11.847 4.458 -1.713 1.00 . A A . 21 ILE CG2 1 1 7 98736 1 1 21 ILE H H 15.035 5.084 -4.604 1.00 . A A . 21 ILE H 1 1 7 98737 1 1 21 ILE HA H 13.707 6.542 -2.428 1.00 . A A . 21 ILE HA 1 1 7 98738 1 1 21 ILE HB H 12.623 3.942 -3.651 1.00 . A A . 21 ILE HB 1 1 7 98739 1 1 21 ILE HD11 H 9.455 5.752 -4.697 1.00 . A A . 21 ILE HD11 1 1 7 98740 1 1 21 ILE HD12 H 9.608 4.873 -3.177 1.00 . A A . 21 ILE HD12 1 1 7 98741 1 1 21 ILE HD13 H 10.212 4.161 -4.677 1.00 . A A . 21 ILE HD13 1 1 7 98742 1 1 21 ILE HG12 H 11.263 6.665 -3.368 1.00 . A A . 21 ILE HG12 1 1 7 98743 1 1 21 ILE HG13 H 11.857 5.965 -4.870 1.00 . A A . 21 ILE HG13 1 1 7 98744 1 1 21 ILE HG21 H 11.008 3.800 -1.860 1.00 . A A . 21 ILE HG21 1 1 7 98745 1 1 21 ILE HG22 H 11.520 5.341 -1.181 1.00 . A A . 21 ILE HG22 1 1 7 98746 1 1 21 ILE HG23 H 12.593 3.945 -1.121 1.00 . A A . 21 ILE HG23 1 1 7 98747 1 1 21 ILE N N 14.531 5.827 -4.216 1.00 . A A . 21 ILE N 1 1 7 98748 1 1 21 ILE O O 15.473 3.823 -2.636 1.00 . A A . 21 ILE O 1 1 7 98749 1 1 22 SER C C 14.696 4.216 1.521 1.00 . A A . 22 SER C 1 1 7 98750 1 1 22 SER CA C 15.433 4.115 0.180 1.00 . A A . 22 SER CA 1 1 7 98751 1 1 22 SER CB C 16.911 4.555 0.308 1.00 . A A . 22 SER CB 1 1 7 98752 1 1 22 SER H H 14.206 5.675 -0.464 1.00 . A A . 22 SER H 1 1 7 98753 1 1 22 SER HA H 15.389 3.084 -0.162 1.00 . A A . 22 SER HA 1 1 7 98754 1 1 22 SER HB2 H 17.391 4.490 -0.659 1.00 . A A . 22 SER HB2 1 1 7 98755 1 1 22 SER HB3 H 16.958 5.580 0.659 1.00 . A A . 22 SER HB3 1 1 7 98756 1 1 22 SER HG H 17.537 2.809 0.950 1.00 . A A . 22 SER HG 1 1 7 98757 1 1 22 SER N N 14.742 4.925 -0.792 1.00 . A A . 22 SER N 1 1 7 98758 1 1 22 SER O O 14.065 5.235 1.832 1.00 . A A . 22 SER O 1 1 7 98759 1 1 22 SER OG O 17.629 3.732 1.214 1.00 . A A . 22 SER OG 1 1 7 98760 1 1 23 PHE C C 15.068 2.028 4.379 1.00 . A A . 23 PHE C 1 1 7 98761 1 1 23 PHE CA C 14.209 3.035 3.630 1.00 . A A . 23 PHE CA 1 1 7 98762 1 1 23 PHE CB C 12.723 2.587 3.604 1.00 . A A . 23 PHE CB 1 1 7 98763 1 1 23 PHE CD1 C 11.816 3.614 5.735 1.00 . A A . 23 PHE CD1 1 1 7 98764 1 1 23 PHE CD2 C 11.701 1.229 5.516 1.00 . A A . 23 PHE CD2 1 1 7 98765 1 1 23 PHE CE1 C 11.220 3.529 6.974 1.00 . A A . 23 PHE CE1 1 1 7 98766 1 1 23 PHE CE2 C 11.106 1.146 6.760 1.00 . A A . 23 PHE CE2 1 1 7 98767 1 1 23 PHE CG C 12.069 2.470 4.981 1.00 . A A . 23 PHE CG 1 1 7 98768 1 1 23 PHE CZ C 10.864 2.296 7.488 1.00 . A A . 23 PHE CZ 1 1 7 98769 1 1 23 PHE H H 15.188 2.329 1.908 1.00 . A A . 23 PHE H 1 1 7 98770 1 1 23 PHE HA H 14.291 4.011 4.111 1.00 . A A . 23 PHE HA 1 1 7 98771 1 1 23 PHE HB2 H 12.151 3.307 3.028 1.00 . A A . 23 PHE HB2 1 1 7 98772 1 1 23 PHE HB3 H 12.654 1.624 3.109 1.00 . A A . 23 PHE HB3 1 1 7 98773 1 1 23 PHE HD1 H 12.091 4.585 5.341 1.00 . A A . 23 PHE HD1 1 1 7 98774 1 1 23 PHE HD2 H 11.891 0.325 4.949 1.00 . A A . 23 PHE HD2 1 1 7 98775 1 1 23 PHE HE1 H 11.031 4.430 7.544 1.00 . A A . 23 PHE HE1 1 1 7 98776 1 1 23 PHE HE2 H 10.826 0.181 7.166 1.00 . A A . 23 PHE HE2 1 1 7 98777 1 1 23 PHE HZ H 10.395 2.232 8.460 1.00 . A A . 23 PHE HZ 1 1 7 98778 1 1 23 PHE N N 14.750 3.129 2.279 1.00 . A A . 23 PHE N 1 1 7 98779 1 1 23 PHE O O 15.411 0.999 3.824 1.00 . A A . 23 PHE O 1 1 7 98780 1 1 24 GLU C C 15.664 1.563 7.883 1.00 . A A . 24 GLU C 1 1 7 98781 1 1 24 GLU CA C 16.260 1.488 6.481 1.00 . A A . 24 GLU CA 1 1 7 98782 1 1 24 GLU CB C 17.745 1.960 6.511 1.00 . A A . 24 GLU CB 1 1 7 98783 1 1 24 GLU CD C 19.898 2.504 5.228 1.00 . A A . 24 GLU CD 1 1 7 98784 1 1 24 GLU CG C 18.442 2.028 5.136 1.00 . A A . 24 GLU CG 1 1 7 98785 1 1 24 GLU H H 15.173 3.224 5.961 1.00 . A A . 24 GLU H 1 1 7 98786 1 1 24 GLU HA H 16.209 0.460 6.117 1.00 . A A . 24 GLU HA 1 1 7 98787 1 1 24 GLU HB2 H 17.787 2.952 6.953 1.00 . A A . 24 GLU HB2 1 1 7 98788 1 1 24 GLU HB3 H 18.309 1.280 7.140 1.00 . A A . 24 GLU HB3 1 1 7 98789 1 1 24 GLU HG2 H 18.412 1.043 4.682 1.00 . A A . 24 GLU HG2 1 1 7 98790 1 1 24 GLU HG3 H 17.891 2.716 4.500 1.00 . A A . 24 GLU HG3 1 1 7 98791 1 1 24 GLU N N 15.449 2.356 5.611 1.00 . A A . 24 GLU N 1 1 7 98792 1 1 24 GLU O O 15.455 2.656 8.386 1.00 . A A . 24 GLU O 1 1 7 98793 1 1 24 GLU OE1 O 20.826 1.695 5.022 1.00 . A A . 24 GLU OE1 1 1 7 98794 1 1 24 GLU OE2 O 20.119 3.690 5.540 1.00 . A A . 24 GLU OE2 1 1 7 98795 1 1 25 ALA C C 15.647 -0.577 10.750 1.00 . A A . 25 ALA C 1 1 7 98796 1 1 25 ALA CA C 14.809 0.366 9.863 1.00 . A A . 25 ALA CA 1 1 7 98797 1 1 25 ALA CB C 13.324 -0.045 9.788 1.00 . A A . 25 ALA CB 1 1 7 98798 1 1 25 ALA H H 15.570 -0.423 8.046 1.00 . A A . 25 ALA H 1 1 7 98799 1 1 25 ALA HA H 14.851 1.365 10.302 1.00 . A A . 25 ALA HA 1 1 7 98800 1 1 25 ALA HB1 H 12.779 0.661 9.174 1.00 . A A . 25 ALA HB1 1 1 7 98801 1 1 25 ALA HB2 H 12.894 -0.059 10.781 1.00 . A A . 25 ALA HB2 1 1 7 98802 1 1 25 ALA HB3 H 13.237 -1.034 9.353 1.00 . A A . 25 ALA HB3 1 1 7 98803 1 1 25 ALA N N 15.387 0.420 8.509 1.00 . A A . 25 ALA N 1 1 7 98804 1 1 25 ALA O O 15.407 -1.792 10.775 1.00 . A A . 25 ALA O 1 1 7 98805 1 1 26 PRO C C 16.728 -1.221 13.663 1.00 . A A . 26 PRO C 1 1 7 98806 1 1 26 PRO CA C 17.531 -0.821 12.404 1.00 . A A . 26 PRO CA 1 1 7 98807 1 1 26 PRO CB C 18.711 0.135 12.750 1.00 . A A . 26 PRO CB 1 1 7 98808 1 1 26 PRO CD C 17.242 1.344 11.288 1.00 . A A . 26 PRO CD 1 1 7 98809 1 1 26 PRO CG C 18.694 1.178 11.666 1.00 . A A . 26 PRO CG 1 1 7 98810 1 1 26 PRO HA H 17.920 -1.723 11.936 1.00 . A A . 26 PRO HA 1 1 7 98811 1 1 26 PRO HB2 H 18.560 0.593 13.730 1.00 . A A . 26 PRO HB2 1 1 7 98812 1 1 26 PRO HB3 H 19.650 -0.401 12.740 1.00 . A A . 26 PRO HB3 1 1 7 98813 1 1 26 PRO HD2 H 16.738 2.028 11.969 1.00 . A A . 26 PRO HD2 1 1 7 98814 1 1 26 PRO HD3 H 17.146 1.694 10.267 1.00 . A A . 26 PRO HD3 1 1 7 98815 1 1 26 PRO HG2 H 19.106 2.114 12.036 1.00 . A A . 26 PRO HG2 1 1 7 98816 1 1 26 PRO HG3 H 19.263 0.839 10.804 1.00 . A A . 26 PRO HG3 1 1 7 98817 1 1 26 PRO N N 16.714 -0.039 11.437 1.00 . A A . 26 PRO N 1 1 7 98818 1 1 26 PRO O O 16.977 -2.280 14.264 1.00 . A A . 26 PRO O 1 1 7 98819 1 1 27 ASN C C 13.610 -1.438 14.774 1.00 . A A . 27 ASN C 1 1 7 98820 1 1 27 ASN CA C 14.857 -0.643 15.193 1.00 . A A . 27 ASN CA 1 1 7 98821 1 1 27 ASN CB C 14.401 0.678 15.892 1.00 . A A . 27 ASN CB 1 1 7 98822 1 1 27 ASN CG C 15.456 1.359 16.760 1.00 . A A . 27 ASN CG 1 1 7 98823 1 1 27 ASN H H 15.620 0.460 13.535 1.00 . A A . 27 ASN H 1 1 7 98824 1 1 27 ASN HA H 15.412 -1.237 15.916 1.00 . A A . 27 ASN HA 1 1 7 98825 1 1 27 ASN HB2 H 14.099 1.389 15.136 1.00 . A A . 27 ASN HB2 1 1 7 98826 1 1 27 ASN HB3 H 13.544 0.465 16.523 1.00 . A A . 27 ASN HB3 1 1 7 98827 1 1 27 ASN HD21 H 16.928 0.801 15.556 1.00 . A A . 27 ASN HD21 1 1 7 98828 1 1 27 ASN HD22 H 17.385 1.735 16.924 1.00 . A A . 27 ASN HD22 1 1 7 98829 1 1 27 ASN N N 15.748 -0.369 14.045 1.00 . A A . 27 ASN N 1 1 7 98830 1 1 27 ASN ND2 N 16.714 1.287 16.376 1.00 . A A . 27 ASN ND2 1 1 7 98831 1 1 27 ASN O O 12.743 -1.638 15.613 1.00 . A A . 27 ASN O 1 1 7 98832 1 1 27 ASN OD1 O 15.129 1.987 17.765 1.00 . A A . 27 ASN OD1 1 1 7 98833 1 1 28 ALA C C 12.025 -3.949 13.898 1.00 . A A . 28 ALA C 1 1 7 98834 1 1 28 ALA CA C 12.382 -2.712 13.005 1.00 . A A . 28 ALA CA 1 1 7 98835 1 1 28 ALA CB C 12.584 -3.122 11.530 1.00 . A A . 28 ALA CB 1 1 7 98836 1 1 28 ALA H H 14.312 -1.801 12.921 1.00 . A A . 28 ALA H 1 1 7 98837 1 1 28 ALA HA H 11.539 -2.023 13.030 1.00 . A A . 28 ALA HA 1 1 7 98838 1 1 28 ALA HB1 H 11.672 -3.552 11.135 1.00 . A A . 28 ALA HB1 1 1 7 98839 1 1 28 ALA HB2 H 13.380 -3.852 11.455 1.00 . A A . 28 ALA HB2 1 1 7 98840 1 1 28 ALA HB3 H 12.845 -2.256 10.941 1.00 . A A . 28 ALA HB3 1 1 7 98841 1 1 28 ALA N N 13.556 -1.950 13.520 1.00 . A A . 28 ALA N 1 1 7 98842 1 1 28 ALA O O 10.848 -4.110 14.250 1.00 . A A . 28 ALA O 1 1 7 98843 1 1 29 PRO C C 12.652 -5.410 16.741 1.00 . A A . 29 PRO C 1 1 7 98844 1 1 29 PRO CA C 12.745 -5.932 15.287 1.00 . A A . 29 PRO CA 1 1 7 98845 1 1 29 PRO CB C 13.974 -6.885 15.121 1.00 . A A . 29 PRO CB 1 1 7 98846 1 1 29 PRO CD C 14.428 -4.915 13.826 1.00 . A A . 29 PRO CD 1 1 7 98847 1 1 29 PRO CG C 14.720 -6.390 13.909 1.00 . A A . 29 PRO CG 1 1 7 98848 1 1 29 PRO HA H 11.830 -6.462 15.040 1.00 . A A . 29 PRO HA 1 1 7 98849 1 1 29 PRO HB2 H 14.613 -6.847 16.008 1.00 . A A . 29 PRO HB2 1 1 7 98850 1 1 29 PRO HB3 H 13.644 -7.906 14.965 1.00 . A A . 29 PRO HB3 1 1 7 98851 1 1 29 PRO HD2 H 15.093 -4.346 14.476 1.00 . A A . 29 PRO HD2 1 1 7 98852 1 1 29 PRO HD3 H 14.514 -4.560 12.805 1.00 . A A . 29 PRO HD3 1 1 7 98853 1 1 29 PRO HG2 H 15.787 -6.566 14.028 1.00 . A A . 29 PRO HG2 1 1 7 98854 1 1 29 PRO HG3 H 14.361 -6.889 13.013 1.00 . A A . 29 PRO HG3 1 1 7 98855 1 1 29 PRO N N 13.016 -4.840 14.303 1.00 . A A . 29 PRO N 1 1 7 98856 1 1 29 PRO O O 12.132 -6.091 17.632 1.00 . A A . 29 PRO O 1 1 7 98857 1 1 30 HIS C C 12.238 -2.785 18.799 1.00 . A A . 30 HIS C 1 1 7 98858 1 1 30 HIS CA C 13.430 -3.633 18.295 1.00 . A A . 30 HIS CA 1 1 7 98859 1 1 30 HIS CB C 14.736 -2.770 18.297 1.00 . A A . 30 HIS CB 1 1 7 98860 1 1 30 HIS CD2 C 16.214 -4.592 17.098 1.00 . A A . 30 HIS CD2 1 1 7 98861 1 1 30 HIS CE1 C 18.178 -3.736 17.510 1.00 . A A . 30 HIS CE1 1 1 7 98862 1 1 30 HIS CG C 16.009 -3.464 17.829 1.00 . A A . 30 HIS CG 1 1 7 98863 1 1 30 HIS H H 13.389 -3.636 16.176 1.00 . A A . 30 HIS H 1 1 7 98864 1 1 30 HIS HA H 13.574 -4.466 18.981 1.00 . A A . 30 HIS HA 1 1 7 98865 1 1 30 HIS HB2 H 14.594 -1.911 17.656 1.00 . A A . 30 HIS HB2 1 1 7 98866 1 1 30 HIS HB3 H 14.916 -2.416 19.309 1.00 . A A . 30 HIS HB3 1 1 7 98867 1 1 30 HIS HD1 H 17.475 -2.147 18.581 1.00 . A A . 30 HIS HD1 1 1 7 98868 1 1 30 HIS HD2 H 15.450 -5.252 16.717 1.00 . A A . 30 HIS HD2 1 1 7 98869 1 1 30 HIS HE1 H 19.248 -3.573 17.530 1.00 . A A . 30 HIS HE1 1 1 7 98870 1 1 30 HIS HE2 H 18.006 -5.545 16.594 1.00 . A A . 30 HIS HE2 1 1 7 98871 1 1 30 HIS N N 13.178 -4.190 16.954 1.00 . A A . 30 HIS N 1 1 7 98872 1 1 30 HIS ND1 N 17.270 -2.960 18.069 1.00 . A A . 30 HIS ND1 1 1 7 98873 1 1 30 HIS NE2 N 17.563 -4.732 16.916 1.00 . A A . 30 HIS NE2 1 1 7 98874 1 1 30 HIS O O 12.202 -2.469 19.982 1.00 . A A . 30 HIS O 1 1 7 98875 1 1 31 VAL C C 9.251 -2.286 19.394 1.00 . A A . 31 VAL C 1 1 7 98876 1 1 31 VAL CA C 10.068 -1.606 18.262 1.00 . A A . 31 VAL CA 1 1 7 98877 1 1 31 VAL CB C 9.121 -1.352 17.006 1.00 . A A . 31 VAL CB 1 1 7 98878 1 1 31 VAL CG1 C 7.838 -0.560 17.384 1.00 . A A . 31 VAL CG1 1 1 7 98879 1 1 31 VAL CG2 C 9.876 -0.625 15.865 1.00 . A A . 31 VAL CG2 1 1 7 98880 1 1 31 VAL H H 11.387 -2.686 16.960 1.00 . A A . 31 VAL H 1 1 7 98881 1 1 31 VAL HA H 10.423 -0.644 18.619 1.00 . A A . 31 VAL HA 1 1 7 98882 1 1 31 VAL HB H 8.808 -2.322 16.627 1.00 . A A . 31 VAL HB 1 1 7 98883 1 1 31 VAL HG11 H 7.224 -0.410 16.504 1.00 . A A . 31 VAL HG11 1 1 7 98884 1 1 31 VAL HG12 H 8.111 0.404 17.795 1.00 . A A . 31 VAL HG12 1 1 7 98885 1 1 31 VAL HG13 H 7.273 -1.113 18.123 1.00 . A A . 31 VAL HG13 1 1 7 98886 1 1 31 VAL HG21 H 10.263 0.319 16.225 1.00 . A A . 31 VAL HG21 1 1 7 98887 1 1 31 VAL HG22 H 9.209 -0.442 15.031 1.00 . A A . 31 VAL HG22 1 1 7 98888 1 1 31 VAL HG23 H 10.699 -1.239 15.528 1.00 . A A . 31 VAL HG23 1 1 7 98889 1 1 31 VAL N N 11.276 -2.419 17.897 1.00 . A A . 31 VAL N 1 1 7 98890 1 1 31 VAL O O 8.681 -1.614 20.263 1.00 . A A . 31 VAL O 1 1 7 98891 1 1 32 PHE C C 9.076 -4.237 21.799 1.00 . A A . 32 PHE C 1 1 7 98892 1 1 32 PHE CA C 8.549 -4.477 20.360 1.00 . A A . 32 PHE CA 1 1 7 98893 1 1 32 PHE CB C 8.725 -5.966 19.956 1.00 . A A . 32 PHE CB 1 1 7 98894 1 1 32 PHE CD1 C 6.631 -7.253 20.632 1.00 . A A . 32 PHE CD1 1 1 7 98895 1 1 32 PHE CD2 C 8.637 -7.649 21.882 1.00 . A A . 32 PHE CD2 1 1 7 98896 1 1 32 PHE CE1 C 5.964 -8.173 21.423 1.00 . A A . 32 PHE CE1 1 1 7 98897 1 1 32 PHE CE2 C 7.962 -8.562 22.671 1.00 . A A . 32 PHE CE2 1 1 7 98898 1 1 32 PHE CG C 7.984 -6.974 20.844 1.00 . A A . 32 PHE CG 1 1 7 98899 1 1 32 PHE CZ C 6.628 -8.826 22.440 1.00 . A A . 32 PHE CZ 1 1 7 98900 1 1 32 PHE H H 9.732 -4.075 18.646 1.00 . A A . 32 PHE H 1 1 7 98901 1 1 32 PHE HA H 7.495 -4.226 20.324 1.00 . A A . 32 PHE HA 1 1 7 98902 1 1 32 PHE HB2 H 8.369 -6.098 18.940 1.00 . A A . 32 PHE HB2 1 1 7 98903 1 1 32 PHE HB3 H 9.783 -6.213 19.975 1.00 . A A . 32 PHE HB3 1 1 7 98904 1 1 32 PHE HD1 H 6.099 -6.745 19.835 1.00 . A A . 32 PHE HD1 1 1 7 98905 1 1 32 PHE HD2 H 9.684 -7.446 22.074 1.00 . A A . 32 PHE HD2 1 1 7 98906 1 1 32 PHE HE1 H 4.914 -8.380 21.245 1.00 . A A . 32 PHE HE1 1 1 7 98907 1 1 32 PHE HE2 H 8.481 -9.075 23.470 1.00 . A A . 32 PHE HE2 1 1 7 98908 1 1 32 PHE HZ H 6.103 -9.549 23.056 1.00 . A A . 32 PHE HZ 1 1 7 98909 1 1 32 PHE N N 9.246 -3.631 19.370 1.00 . A A . 32 PHE N 1 1 7 98910 1 1 32 PHE O O 8.305 -4.231 22.763 1.00 . A A . 32 PHE O 1 1 7 98911 1 1 33 GLN C C 11.129 -2.430 23.650 1.00 . A A . 33 GLN C 1 1 7 98912 1 1 33 GLN CA C 11.087 -3.908 23.216 1.00 . A A . 33 GLN CA 1 1 7 98913 1 1 33 GLN CB C 12.533 -4.474 23.111 1.00 . A A . 33 GLN CB 1 1 7 98914 1 1 33 GLN CD C 14.040 -6.499 22.550 1.00 . A A . 33 GLN CD 1 1 7 98915 1 1 33 GLN CG C 12.608 -5.954 22.672 1.00 . A A . 33 GLN CG 1 1 7 98916 1 1 33 GLN H H 10.934 -3.989 21.103 1.00 . A A . 33 GLN H 1 1 7 98917 1 1 33 GLN HA H 10.539 -4.481 23.963 1.00 . A A . 33 GLN HA 1 1 7 98918 1 1 33 GLN HB2 H 13.091 -3.879 22.393 1.00 . A A . 33 GLN HB2 1 1 7 98919 1 1 33 GLN HB3 H 13.015 -4.382 24.081 1.00 . A A . 33 GLN HB3 1 1 7 98920 1 1 33 GLN HE21 H 13.489 -7.743 21.101 1.00 . A A . 33 GLN HE21 1 1 7 98921 1 1 33 GLN HE22 H 15.152 -7.813 21.562 1.00 . A A . 33 GLN HE22 1 1 7 98922 1 1 33 GLN HG2 H 12.078 -6.558 23.398 1.00 . A A . 33 GLN HG2 1 1 7 98923 1 1 33 GLN HG3 H 12.116 -6.051 21.710 1.00 . A A . 33 GLN HG3 1 1 7 98924 1 1 33 GLN N N 10.401 -4.053 21.919 1.00 . A A . 33 GLN N 1 1 7 98925 1 1 33 GLN NE2 N 14.248 -7.444 21.642 1.00 . A A . 33 GLN NE2 1 1 7 98926 1 1 33 GLN O O 10.835 -2.101 24.804 1.00 . A A . 33 GLN O 1 1 7 98927 1 1 33 GLN OE1 O 14.952 -6.073 23.261 1.00 . A A . 33 GLN OE1 1 1 7 98928 1 1 34 LYS C C 10.540 0.738 23.013 1.00 . A A . 34 LYS C 1 1 7 98929 1 1 34 LYS CA C 11.806 -0.137 22.971 1.00 . A A . 34 LYS CA 1 1 7 98930 1 1 34 LYS CB C 12.802 0.398 21.907 1.00 . A A . 34 LYS CB 1 1 7 98931 1 1 34 LYS CD C 15.129 0.187 20.812 1.00 . A A . 34 LYS CD 1 1 7 98932 1 1 34 LYS CE C 15.662 1.572 21.219 1.00 . A A . 34 LYS CE 1 1 7 98933 1 1 34 LYS CG C 14.126 -0.398 21.832 1.00 . A A . 34 LYS CG 1 1 7 98934 1 1 34 LYS H H 11.537 -1.868 21.777 1.00 . A A . 34 LYS H 1 1 7 98935 1 1 34 LYS HA H 12.290 -0.083 23.945 1.00 . A A . 34 LYS HA 1 1 7 98936 1 1 34 LYS HB2 H 12.326 0.363 20.929 1.00 . A A . 34 LYS HB2 1 1 7 98937 1 1 34 LYS HB3 H 13.040 1.434 22.139 1.00 . A A . 34 LYS HB3 1 1 7 98938 1 1 34 LYS HD2 H 15.970 -0.490 20.719 1.00 . A A . 34 LYS HD2 1 1 7 98939 1 1 34 LYS HD3 H 14.640 0.271 19.845 1.00 . A A . 34 LYS HD3 1 1 7 98940 1 1 34 LYS HE2 H 14.831 2.258 21.312 1.00 . A A . 34 LYS HE2 1 1 7 98941 1 1 34 LYS HE3 H 16.168 1.492 22.173 1.00 . A A . 34 LYS HE3 1 1 7 98942 1 1 34 LYS HG2 H 14.588 -0.405 22.813 1.00 . A A . 34 LYS HG2 1 1 7 98943 1 1 34 LYS HG3 H 13.896 -1.422 21.547 1.00 . A A . 34 LYS HG3 1 1 7 98944 1 1 34 LYS HZ1 H 16.122 2.335 19.331 1.00 . A A . 34 LYS HZ1 1 1 7 98945 1 1 34 LYS HZ2 H 17.363 1.418 20.020 1.00 . A A . 34 LYS HZ2 1 1 7 98946 1 1 34 LYS HZ3 H 17.058 2.984 20.579 1.00 . A A . 34 LYS HZ3 1 1 7 98947 1 1 34 LYS N N 11.498 -1.556 22.700 1.00 . A A . 34 LYS N 1 1 7 98948 1 1 34 LYS NZ N 16.616 2.118 20.217 1.00 . A A . 34 LYS NZ 1 1 7 98949 1 1 34 LYS O O 9.476 0.352 22.512 1.00 . A A . 34 LYS O 1 1 7 98950 1 1 35 ASP C C 9.682 3.854 22.447 1.00 . A A . 35 ASP C 1 1 7 98951 1 1 35 ASP CA C 9.649 2.963 23.707 1.00 . A A . 35 ASP CA 1 1 7 98952 1 1 35 ASP CB C 9.867 3.826 24.986 1.00 . A A . 35 ASP CB 1 1 7 98953 1 1 35 ASP CG C 8.874 5.002 25.132 1.00 . A A . 35 ASP CG 1 1 7 98954 1 1 35 ASP H H 11.561 2.117 24.040 1.00 . A A . 35 ASP H 1 1 7 98955 1 1 35 ASP HA H 8.681 2.472 23.774 1.00 . A A . 35 ASP HA 1 1 7 98956 1 1 35 ASP HB2 H 9.766 3.191 25.860 1.00 . A A . 35 ASP HB2 1 1 7 98957 1 1 35 ASP HB3 H 10.879 4.220 24.969 1.00 . A A . 35 ASP HB3 1 1 7 98958 1 1 35 ASP N N 10.696 1.925 23.626 1.00 . A A . 35 ASP N 1 1 7 98959 1 1 35 ASP O O 10.741 4.017 21.818 1.00 . A A . 35 ASP O 1 1 7 98960 1 1 35 ASP OD1 O 7.645 4.758 25.186 1.00 . A A . 35 ASP OD1 1 1 7 98961 1 1 35 ASP OD2 O 9.306 6.176 25.204 1.00 . A A . 35 ASP OD2 1 1 7 98962 1 1 36 TRP C C 8.870 6.770 21.393 1.00 . A A . 36 TRP C 1 1 7 98963 1 1 36 TRP CA C 8.380 5.368 20.971 1.00 . A A . 36 TRP CA 1 1 7 98964 1 1 36 TRP CB C 6.901 5.382 20.480 1.00 . A A . 36 TRP CB 1 1 7 98965 1 1 36 TRP CD1 C 5.940 7.447 19.245 1.00 . A A . 36 TRP CD1 1 1 7 98966 1 1 36 TRP CD2 C 7.051 6.026 17.911 1.00 . A A . 36 TRP CD2 1 1 7 98967 1 1 36 TRP CE2 C 6.571 7.098 17.134 1.00 . A A . 36 TRP CE2 1 1 7 98968 1 1 36 TRP CE3 C 7.784 5.013 17.276 1.00 . A A . 36 TRP CE3 1 1 7 98969 1 1 36 TRP CG C 6.632 6.263 19.269 1.00 . A A . 36 TRP CG 1 1 7 98970 1 1 36 TRP CH2 C 7.514 6.183 15.168 1.00 . A A . 36 TRP CH2 1 1 7 98971 1 1 36 TRP CZ2 C 6.796 7.187 15.762 1.00 . A A . 36 TRP CZ2 1 1 7 98972 1 1 36 TRP CZ3 C 8.007 5.104 15.914 1.00 . A A . 36 TRP CZ3 1 1 7 98973 1 1 36 TRP H H 7.726 4.231 22.634 1.00 . A A . 36 TRP H 1 1 7 98974 1 1 36 TRP HA H 9.011 5.012 20.157 1.00 . A A . 36 TRP HA 1 1 7 98975 1 1 36 TRP HB2 H 6.614 4.371 20.215 1.00 . A A . 36 TRP HB2 1 1 7 98976 1 1 36 TRP HB3 H 6.262 5.714 21.293 1.00 . A A . 36 TRP HB3 1 1 7 98977 1 1 36 TRP HD1 H 5.491 7.911 20.114 1.00 . A A . 36 TRP HD1 1 1 7 98978 1 1 36 TRP HE1 H 5.469 8.782 17.700 1.00 . A A . 36 TRP HE1 1 1 7 98979 1 1 36 TRP HE3 H 8.175 4.173 17.835 1.00 . A A . 36 TRP HE3 1 1 7 98980 1 1 36 TRP HH2 H 7.713 6.213 14.102 1.00 . A A . 36 TRP HH2 1 1 7 98981 1 1 36 TRP HZ2 H 6.418 8.014 15.175 1.00 . A A . 36 TRP HZ2 1 1 7 98982 1 1 36 TRP HZ3 H 8.572 4.331 15.408 1.00 . A A . 36 TRP HZ3 1 1 7 98983 1 1 36 TRP N N 8.519 4.434 22.099 1.00 . A A . 36 TRP N 1 1 7 98984 1 1 36 TRP NE1 N 5.902 7.947 17.969 1.00 . A A . 36 TRP NE1 1 1 7 98985 1 1 36 TRP O O 8.076 7.655 21.735 1.00 . A A . 36 TRP O 1 1 7 98986 1 1 37 GLN C C 12.049 8.465 20.781 1.00 . A A . 37 GLN C 1 1 7 98987 1 1 37 GLN CA C 10.842 8.235 21.722 1.00 . A A . 37 GLN CA 1 1 7 98988 1 1 37 GLN CB C 11.251 8.286 23.232 1.00 . A A . 37 GLN CB 1 1 7 98989 1 1 37 GLN CD C 10.520 10.731 23.633 1.00 . A A . 37 GLN CD 1 1 7 98990 1 1 37 GLN CG C 11.649 9.692 23.735 1.00 . A A . 37 GLN CG 1 1 7 98991 1 1 37 GLN H H 10.778 6.175 21.207 1.00 . A A . 37 GLN H 1 1 7 98992 1 1 37 GLN HA H 10.123 9.028 21.529 1.00 . A A . 37 GLN HA 1 1 7 98993 1 1 37 GLN HB2 H 10.415 7.935 23.831 1.00 . A A . 37 GLN HB2 1 1 7 98994 1 1 37 GLN HB3 H 12.089 7.614 23.394 1.00 . A A . 37 GLN HB3 1 1 7 98995 1 1 37 GLN HE21 H 9.119 9.385 24.112 1.00 . A A . 37 GLN HE21 1 1 7 98996 1 1 37 GLN HE22 H 8.552 10.988 23.807 1.00 . A A . 37 GLN HE22 1 1 7 98997 1 1 37 GLN HG2 H 11.945 9.619 24.775 1.00 . A A . 37 GLN HG2 1 1 7 98998 1 1 37 GLN HG3 H 12.495 10.040 23.153 1.00 . A A . 37 GLN HG3 1 1 7 98999 1 1 37 GLN N N 10.203 6.945 21.410 1.00 . A A . 37 GLN N 1 1 7 99000 1 1 37 GLN NE2 N 9.271 10.326 23.877 1.00 . A A . 37 GLN NE2 1 1 7 99001 1 1 37 GLN O O 13.208 8.410 21.216 1.00 . A A . 37 GLN O 1 1 7 99002 1 1 37 GLN OE1 O 10.776 11.909 23.381 1.00 . A A . 37 GLN OE1 1 1 7 99003 1 1 38 PRO C C 13.151 10.481 18.348 1.00 . A A . 38 PRO C 1 1 7 99004 1 1 38 PRO CA C 12.871 8.965 18.474 1.00 . A A . 38 PRO CA 1 1 7 99005 1 1 38 PRO CB C 12.311 8.364 17.142 1.00 . A A . 38 PRO CB 1 1 7 99006 1 1 38 PRO CD C 10.493 8.648 18.743 1.00 . A A . 38 PRO CD 1 1 7 99007 1 1 38 PRO CG C 10.850 8.025 17.405 1.00 . A A . 38 PRO CG 1 1 7 99008 1 1 38 PRO HA H 13.795 8.453 18.743 1.00 . A A . 38 PRO HA 1 1 7 99009 1 1 38 PRO HB2 H 12.406 9.082 16.328 1.00 . A A . 38 PRO HB2 1 1 7 99010 1 1 38 PRO HB3 H 12.858 7.464 16.884 1.00 . A A . 38 PRO HB3 1 1 7 99011 1 1 38 PRO HD2 H 10.101 9.654 18.610 1.00 . A A . 38 PRO HD2 1 1 7 99012 1 1 38 PRO HD3 H 9.775 8.035 19.274 1.00 . A A . 38 PRO HD3 1 1 7 99013 1 1 38 PRO HG2 H 10.223 8.434 16.615 1.00 . A A . 38 PRO HG2 1 1 7 99014 1 1 38 PRO HG3 H 10.715 6.947 17.452 1.00 . A A . 38 PRO HG3 1 1 7 99015 1 1 38 PRO N N 11.804 8.677 19.441 1.00 . A A . 38 PRO N 1 1 7 99016 1 1 38 PRO O O 12.268 11.321 18.559 1.00 . A A . 38 PRO O 1 1 7 99017 1 1 39 GLU C C 14.770 12.390 16.190 1.00 . A A . 39 GLU C 1 1 7 99018 1 1 39 GLU CA C 14.837 12.173 17.707 1.00 . A A . 39 GLU CA 1 1 7 99019 1 1 39 GLU CB C 16.287 12.364 18.231 1.00 . A A . 39 GLU CB 1 1 7 99020 1 1 39 GLU CD C 17.941 11.958 20.153 1.00 . A A . 39 GLU CD 1 1 7 99021 1 1 39 GLU CG C 16.464 12.076 19.739 1.00 . A A . 39 GLU CG 1 1 7 99022 1 1 39 GLU H H 15.043 10.081 17.896 1.00 . A A . 39 GLU H 1 1 7 99023 1 1 39 GLU HA H 14.174 12.878 18.211 1.00 . A A . 39 GLU HA 1 1 7 99024 1 1 39 GLU HB2 H 16.946 11.699 17.678 1.00 . A A . 39 GLU HB2 1 1 7 99025 1 1 39 GLU HB3 H 16.595 13.389 18.041 1.00 . A A . 39 GLU HB3 1 1 7 99026 1 1 39 GLU HG2 H 15.999 12.878 20.308 1.00 . A A . 39 GLU HG2 1 1 7 99027 1 1 39 GLU HG3 H 15.955 11.146 19.979 1.00 . A A . 39 GLU HG3 1 1 7 99028 1 1 39 GLU N N 14.391 10.802 17.981 1.00 . A A . 39 GLU N 1 1 7 99029 1 1 39 GLU O O 15.481 11.718 15.443 1.00 . A A . 39 GLU O 1 1 7 99030 1 1 39 GLU OE1 O 18.496 10.836 20.101 1.00 . A A . 39 GLU OE1 1 1 7 99031 1 1 39 GLU OE2 O 18.559 12.985 20.511 1.00 . A A . 39 GLU OE2 1 1 7 99032 1 1 40 VAL C C 14.701 14.510 13.744 1.00 . A A . 40 VAL C 1 1 7 99033 1 1 40 VAL CA C 13.619 13.564 14.323 1.00 . A A . 40 VAL CA 1 1 7 99034 1 1 40 VAL CB C 12.185 14.205 14.119 1.00 . A A . 40 VAL CB 1 1 7 99035 1 1 40 VAL CG1 C 11.837 14.372 12.618 1.00 . A A . 40 VAL CG1 1 1 7 99036 1 1 40 VAL CG2 C 11.093 13.384 14.843 1.00 . A A . 40 VAL CG2 1 1 7 99037 1 1 40 VAL H H 13.378 13.803 16.413 1.00 . A A . 40 VAL H 1 1 7 99038 1 1 40 VAL HA H 13.644 12.613 13.787 1.00 . A A . 40 VAL HA 1 1 7 99039 1 1 40 VAL HB H 12.196 15.200 14.566 1.00 . A A . 40 VAL HB 1 1 7 99040 1 1 40 VAL HG11 H 12.579 14.997 12.138 1.00 . A A . 40 VAL HG11 1 1 7 99041 1 1 40 VAL HG12 H 10.863 14.839 12.514 1.00 . A A . 40 VAL HG12 1 1 7 99042 1 1 40 VAL HG13 H 11.820 13.404 12.135 1.00 . A A . 40 VAL HG13 1 1 7 99043 1 1 40 VAL HG21 H 11.325 13.321 15.901 1.00 . A A . 40 VAL HG21 1 1 7 99044 1 1 40 VAL HG22 H 11.047 12.385 14.428 1.00 . A A . 40 VAL HG22 1 1 7 99045 1 1 40 VAL HG23 H 10.128 13.865 14.722 1.00 . A A . 40 VAL HG23 1 1 7 99046 1 1 40 VAL N N 13.880 13.295 15.750 1.00 . A A . 40 VAL N 1 1 7 99047 1 1 40 VAL O O 14.920 15.599 14.278 1.00 . A A . 40 VAL O 1 1 7 99048 1 1 41 LYS C C 15.813 14.936 10.422 1.00 . A A . 41 LYS C 1 1 7 99049 1 1 41 LYS CA C 16.321 14.885 11.874 1.00 . A A . 41 LYS CA 1 1 7 99050 1 1 41 LYS CB C 17.785 14.338 11.889 1.00 . A A . 41 LYS CB 1 1 7 99051 1 1 41 LYS CD C 18.070 12.845 13.995 1.00 . A A . 41 LYS CD 1 1 7 99052 1 1 41 LYS CE C 18.771 12.655 15.357 1.00 . A A . 41 LYS CE 1 1 7 99053 1 1 41 LYS CG C 18.443 14.174 13.285 1.00 . A A . 41 LYS CG 1 1 7 99054 1 1 41 LYS H H 15.246 13.150 12.396 1.00 . A A . 41 LYS H 1 1 7 99055 1 1 41 LYS HA H 16.318 15.898 12.276 1.00 . A A . 41 LYS HA 1 1 7 99056 1 1 41 LYS HB2 H 17.798 13.372 11.397 1.00 . A A . 41 LYS HB2 1 1 7 99057 1 1 41 LYS HB3 H 18.408 15.015 11.306 1.00 . A A . 41 LYS HB3 1 1 7 99058 1 1 41 LYS HD2 H 16.998 12.825 14.154 1.00 . A A . 41 LYS HD2 1 1 7 99059 1 1 41 LYS HD3 H 18.343 12.018 13.345 1.00 . A A . 41 LYS HD3 1 1 7 99060 1 1 41 LYS HE2 H 18.518 13.484 16.007 1.00 . A A . 41 LYS HE2 1 1 7 99061 1 1 41 LYS HE3 H 18.417 11.734 15.807 1.00 . A A . 41 LYS HE3 1 1 7 99062 1 1 41 LYS HG2 H 19.523 14.209 13.169 1.00 . A A . 41 LYS HG2 1 1 7 99063 1 1 41 LYS HG3 H 18.133 15.007 13.906 1.00 . A A . 41 LYS HG3 1 1 7 99064 1 1 41 LYS HZ1 H 20.513 11.863 14.529 1.00 . A A . 41 LYS HZ1 1 1 7 99065 1 1 41 LYS HZ2 H 20.675 12.341 16.142 1.00 . A A . 41 LYS HZ2 1 1 7 99066 1 1 41 LYS HZ3 H 20.622 13.503 14.920 1.00 . A A . 41 LYS HZ3 1 1 7 99067 1 1 41 LYS N N 15.385 14.065 12.673 1.00 . A A . 41 LYS N 1 1 7 99068 1 1 41 LYS NZ N 20.247 12.586 15.228 1.00 . A A . 41 LYS NZ 1 1 7 99069 1 1 41 LYS O O 15.217 13.973 9.930 1.00 . A A . 41 LYS O 1 1 7 99070 1 1 42 LEU C C 16.863 16.766 7.543 1.00 . A A . 42 LEU C 1 1 7 99071 1 1 42 LEU CA C 15.644 16.321 8.361 1.00 . A A . 42 LEU CA 1 1 7 99072 1 1 42 LEU CB C 14.531 17.412 8.313 1.00 . A A . 42 LEU CB 1 1 7 99073 1 1 42 LEU CD1 C 13.438 16.639 6.107 1.00 . A A . 42 LEU CD1 1 1 7 99074 1 1 42 LEU CD2 C 12.983 18.995 7.011 1.00 . A A . 42 LEU CD2 1 1 7 99075 1 1 42 LEU CG C 14.014 17.841 6.895 1.00 . A A . 42 LEU CG 1 1 7 99076 1 1 42 LEU H H 16.565 16.771 10.217 1.00 . A A . 42 LEU H 1 1 7 99077 1 1 42 LEU HA H 15.244 15.391 7.935 1.00 . A A . 42 LEU HA 1 1 7 99078 1 1 42 LEU HB2 H 13.685 17.048 8.887 1.00 . A A . 42 LEU HB2 1 1 7 99079 1 1 42 LEU HB3 H 14.913 18.297 8.816 1.00 . A A . 42 LEU HB3 1 1 7 99080 1 1 42 LEU HD11 H 13.089 16.969 5.137 1.00 . A A . 42 LEU HD11 1 1 7 99081 1 1 42 LEU HD12 H 12.613 16.198 6.653 1.00 . A A . 42 LEU HD12 1 1 7 99082 1 1 42 LEU HD13 H 14.212 15.893 5.967 1.00 . A A . 42 LEU HD13 1 1 7 99083 1 1 42 LEU HD21 H 12.649 19.289 6.024 1.00 . A A . 42 LEU HD21 1 1 7 99084 1 1 42 LEU HD22 H 13.445 19.848 7.493 1.00 . A A . 42 LEU HD22 1 1 7 99085 1 1 42 LEU HD23 H 12.130 18.674 7.598 1.00 . A A . 42 LEU HD23 1 1 7 99086 1 1 42 LEU HG H 14.854 18.218 6.320 1.00 . A A . 42 LEU HG 1 1 7 99087 1 1 42 LEU N N 16.063 16.069 9.753 1.00 . A A . 42 LEU N 1 1 7 99088 1 1 42 LEU O O 17.415 17.856 7.758 1.00 . A A . 42 LEU O 1 1 7 99089 1 1 43 ASP C C 17.684 16.487 4.325 1.00 . A A . 43 ASP C 1 1 7 99090 1 1 43 ASP CA C 18.352 16.165 5.663 1.00 . A A . 43 ASP CA 1 1 7 99091 1 1 43 ASP CB C 19.286 14.931 5.523 1.00 . A A . 43 ASP CB 1 1 7 99092 1 1 43 ASP CG C 19.854 14.451 6.865 1.00 . A A . 43 ASP CG 1 1 7 99093 1 1 43 ASP H H 16.853 15.023 6.600 1.00 . A A . 43 ASP H 1 1 7 99094 1 1 43 ASP HA H 18.935 17.021 6.003 1.00 . A A . 43 ASP HA 1 1 7 99095 1 1 43 ASP HB2 H 18.731 14.115 5.076 1.00 . A A . 43 ASP HB2 1 1 7 99096 1 1 43 ASP HB3 H 20.112 15.184 4.863 1.00 . A A . 43 ASP HB3 1 1 7 99097 1 1 43 ASP N N 17.280 15.898 6.626 1.00 . A A . 43 ASP N 1 1 7 99098 1 1 43 ASP O O 17.035 15.628 3.724 1.00 . A A . 43 ASP O 1 1 7 99099 1 1 43 ASP OD1 O 19.138 13.730 7.609 1.00 . A A . 43 ASP OD1 1 1 7 99100 1 1 43 ASP OD2 O 21.009 14.795 7.191 1.00 . A A . 43 ASP OD2 1 1 7 99101 1 1 44 LEU C C 18.146 18.560 1.599 1.00 . A A . 44 LEU C 1 1 7 99102 1 1 44 LEU CA C 17.119 18.262 2.701 1.00 . A A . 44 LEU CA 1 1 7 99103 1 1 44 LEU CB C 16.264 19.534 3.049 1.00 . A A . 44 LEU CB 1 1 7 99104 1 1 44 LEU CD1 C 16.094 22.050 3.557 1.00 . A A . 44 LEU CD1 1 1 7 99105 1 1 44 LEU CD2 C 17.658 20.632 4.958 1.00 . A A . 44 LEU CD2 1 1 7 99106 1 1 44 LEU CG C 17.021 20.820 3.555 1.00 . A A . 44 LEU CG 1 1 7 99107 1 1 44 LEU H H 18.434 18.328 4.359 1.00 . A A . 44 LEU H 1 1 7 99108 1 1 44 LEU HA H 16.441 17.487 2.336 1.00 . A A . 44 LEU HA 1 1 7 99109 1 1 44 LEU HB2 H 15.706 19.806 2.156 1.00 . A A . 44 LEU HB2 1 1 7 99110 1 1 44 LEU HB3 H 15.541 19.249 3.809 1.00 . A A . 44 LEU HB3 1 1 7 99111 1 1 44 LEU HD11 H 16.669 22.931 3.824 1.00 . A A . 44 LEU HD11 1 1 7 99112 1 1 44 LEU HD12 H 15.290 21.914 4.270 1.00 . A A . 44 LEU HD12 1 1 7 99113 1 1 44 LEU HD13 H 15.677 22.190 2.567 1.00 . A A . 44 LEU HD13 1 1 7 99114 1 1 44 LEU HD21 H 18.362 19.812 4.928 1.00 . A A . 44 LEU HD21 1 1 7 99115 1 1 44 LEU HD22 H 16.889 20.415 5.690 1.00 . A A . 44 LEU HD22 1 1 7 99116 1 1 44 LEU HD23 H 18.180 21.537 5.246 1.00 . A A . 44 LEU HD23 1 1 7 99117 1 1 44 LEU HG H 17.827 21.037 2.863 1.00 . A A . 44 LEU HG 1 1 7 99118 1 1 44 LEU N N 17.815 17.739 3.889 1.00 . A A . 44 LEU N 1 1 7 99119 1 1 44 LEU O O 19.200 19.155 1.860 1.00 . A A . 44 LEU O 1 1 7 99120 1 1 45 ASP C C 17.842 18.464 -2.046 1.00 . A A . 45 ASP C 1 1 7 99121 1 1 45 ASP CA C 18.707 18.286 -0.795 1.00 . A A . 45 ASP CA 1 1 7 99122 1 1 45 ASP CB C 19.670 17.076 -0.936 1.00 . A A . 45 ASP CB 1 1 7 99123 1 1 45 ASP CG C 20.625 17.201 -2.141 1.00 . A A . 45 ASP CG 1 1 7 99124 1 1 45 ASP H H 16.979 17.666 0.247 1.00 . A A . 45 ASP H 1 1 7 99125 1 1 45 ASP HA H 19.295 19.187 -0.656 1.00 . A A . 45 ASP HA 1 1 7 99126 1 1 45 ASP HB2 H 20.265 16.991 -0.032 1.00 . A A . 45 ASP HB2 1 1 7 99127 1 1 45 ASP HB3 H 19.086 16.169 -1.043 1.00 . A A . 45 ASP HB3 1 1 7 99128 1 1 45 ASP N N 17.837 18.120 0.375 1.00 . A A . 45 ASP N 1 1 7 99129 1 1 45 ASP O O 16.723 17.950 -2.109 1.00 . A A . 45 ASP O 1 1 7 99130 1 1 45 ASP OD1 O 20.354 16.604 -3.209 1.00 . A A . 45 ASP OD1 1 1 7 99131 1 1 45 ASP OD2 O 21.646 17.915 -2.029 1.00 . A A . 45 ASP OD2 1 1 7 99132 1 1 46 THR C C 18.709 19.587 -5.424 1.00 . A A . 46 THR C 1 1 7 99133 1 1 46 THR CA C 17.673 19.481 -4.298 1.00 . A A . 46 THR CA 1 1 7 99134 1 1 46 THR CB C 16.803 20.783 -4.252 1.00 . A A . 46 THR CB 1 1 7 99135 1 1 46 THR CG2 C 16.189 21.120 -5.625 1.00 . A A . 46 THR CG2 1 1 7 99136 1 1 46 THR H H 19.224 19.653 -2.872 1.00 . A A . 46 THR H 1 1 7 99137 1 1 46 THR HA H 17.013 18.637 -4.506 1.00 . A A . 46 THR HA 1 1 7 99138 1 1 46 THR HB H 17.436 21.610 -3.942 1.00 . A A . 46 THR HB 1 1 7 99139 1 1 46 THR HG1 H 15.783 19.747 -2.906 1.00 . A A . 46 THR HG1 1 1 7 99140 1 1 46 THR HG21 H 16.959 21.504 -6.286 1.00 . A A . 46 THR HG21 1 1 7 99141 1 1 46 THR HG22 H 15.415 21.868 -5.512 1.00 . A A . 46 THR HG22 1 1 7 99142 1 1 46 THR HG23 H 15.762 20.228 -6.068 1.00 . A A . 46 THR HG23 1 1 7 99143 1 1 46 THR N N 18.350 19.233 -3.019 1.00 . A A . 46 THR N 1 1 7 99144 1 1 46 THR O O 19.704 20.308 -5.287 1.00 . A A . 46 THR O 1 1 7 99145 1 1 46 THR OG1 O 15.758 20.636 -3.273 1.00 . A A . 46 THR OG1 1 1 7 99146 1 1 47 ALA C C 18.478 19.057 -8.988 1.00 . A A . 47 ALA C 1 1 7 99147 1 1 47 ALA CA C 19.324 18.877 -7.713 1.00 . A A . 47 ALA CA 1 1 7 99148 1 1 47 ALA CB C 20.151 17.578 -7.751 1.00 . A A . 47 ALA CB 1 1 7 99149 1 1 47 ALA H H 17.651 18.314 -6.555 1.00 . A A . 47 ALA H 1 1 7 99150 1 1 47 ALA HA H 20.012 19.714 -7.627 1.00 . A A . 47 ALA HA 1 1 7 99151 1 1 47 ALA HB1 H 19.489 16.724 -7.846 1.00 . A A . 47 ALA HB1 1 1 7 99152 1 1 47 ALA HB2 H 20.724 17.482 -6.836 1.00 . A A . 47 ALA HB2 1 1 7 99153 1 1 47 ALA HB3 H 20.831 17.598 -8.593 1.00 . A A . 47 ALA HB3 1 1 7 99154 1 1 47 ALA N N 18.458 18.870 -6.533 1.00 . A A . 47 ALA N 1 1 7 99155 1 1 47 ALA O O 17.716 18.162 -9.365 1.00 . A A . 47 ALA O 1 1 7 99156 1 1 48 SER C C 18.829 20.132 -12.086 1.00 . A A . 48 SER C 1 1 7 99157 1 1 48 SER CA C 17.935 20.550 -10.899 1.00 . A A . 48 SER CA 1 1 7 99158 1 1 48 SER CB C 17.609 22.061 -10.957 1.00 . A A . 48 SER CB 1 1 7 99159 1 1 48 SER H H 19.198 20.905 -9.249 1.00 . A A . 48 SER H 1 1 7 99160 1 1 48 SER HA H 17.003 19.985 -10.944 1.00 . A A . 48 SER HA 1 1 7 99161 1 1 48 SER HB2 H 18.526 22.634 -10.895 1.00 . A A . 48 SER HB2 1 1 7 99162 1 1 48 SER HB3 H 17.107 22.291 -11.889 1.00 . A A . 48 SER HB3 1 1 7 99163 1 1 48 SER HG H 16.833 21.806 -9.169 1.00 . A A . 48 SER HG 1 1 7 99164 1 1 48 SER N N 18.610 20.233 -9.632 1.00 . A A . 48 SER N 1 1 7 99165 1 1 48 SER O O 20.062 20.116 -11.971 1.00 . A A . 48 SER O 1 1 7 99166 1 1 48 SER OG O 16.765 22.447 -9.882 1.00 . A A . 48 SER OG 1 1 7 99167 1 1 49 SER C C 18.051 19.691 -15.664 1.00 . A A . 49 SER C 1 1 7 99168 1 1 49 SER CA C 18.847 19.282 -14.415 1.00 . A A . 49 SER CA 1 1 7 99169 1 1 49 SER CB C 18.926 17.737 -14.316 1.00 . A A . 49 SER CB 1 1 7 99170 1 1 49 SER H H 17.221 19.961 -13.257 1.00 . A A . 49 SER H 1 1 7 99171 1 1 49 SER HA H 19.854 19.692 -14.477 1.00 . A A . 49 SER HA 1 1 7 99172 1 1 49 SER HB2 H 19.523 17.460 -13.457 1.00 . A A . 49 SER HB2 1 1 7 99173 1 1 49 SER HB3 H 17.929 17.327 -14.200 1.00 . A A . 49 SER HB3 1 1 7 99174 1 1 49 SER HG H 19.176 16.271 -15.595 1.00 . A A . 49 SER HG 1 1 7 99175 1 1 49 SER N N 18.188 19.822 -13.221 1.00 . A A . 49 SER N 1 1 7 99176 1 1 49 SER O O 16.876 19.357 -15.787 1.00 . A A . 49 SER O 1 1 7 99177 1 1 49 SER OG O 19.520 17.165 -15.472 1.00 . A A . 49 SER OG 1 1 7 99178 1 1 50 GLN C C 18.096 19.623 -18.811 1.00 . A A . 50 GLN C 1 1 7 99179 1 1 50 GLN CA C 18.095 20.829 -17.850 1.00 . A A . 50 GLN CA 1 1 7 99180 1 1 50 GLN CB C 18.879 22.042 -18.429 1.00 . A A . 50 GLN CB 1 1 7 99181 1 1 50 GLN CD C 18.966 23.952 -20.160 1.00 . A A . 50 GLN CD 1 1 7 99182 1 1 50 GLN CG C 18.244 22.688 -19.678 1.00 . A A . 50 GLN CG 1 1 7 99183 1 1 50 GLN H H 19.614 20.687 -16.395 1.00 . A A . 50 GLN H 1 1 7 99184 1 1 50 GLN HA H 17.066 21.134 -17.659 1.00 . A A . 50 GLN HA 1 1 7 99185 1 1 50 GLN HB2 H 18.954 22.802 -17.657 1.00 . A A . 50 GLN HB2 1 1 7 99186 1 1 50 GLN HB3 H 19.885 21.719 -18.685 1.00 . A A . 50 GLN HB3 1 1 7 99187 1 1 50 GLN HE21 H 18.373 23.650 -22.038 1.00 . A A . 50 GLN HE21 1 1 7 99188 1 1 50 GLN HE22 H 19.344 25.054 -21.768 1.00 . A A . 50 GLN HE22 1 1 7 99189 1 1 50 GLN HG2 H 18.245 21.961 -20.482 1.00 . A A . 50 GLN HG2 1 1 7 99190 1 1 50 GLN HG3 H 17.218 22.953 -19.448 1.00 . A A . 50 GLN HG3 1 1 7 99191 1 1 50 GLN N N 18.696 20.419 -16.579 1.00 . A A . 50 GLN N 1 1 7 99192 1 1 50 GLN NE2 N 18.885 24.248 -21.451 1.00 . A A . 50 GLN NE2 1 1 7 99193 1 1 50 GLN O O 19.157 19.172 -19.253 1.00 . A A . 50 GLN O 1 1 7 99194 1 1 50 GLN OE1 O 19.570 24.676 -19.370 1.00 . A A . 50 GLN OE1 1 1 7 99195 1 1 51 LEU C C 16.704 18.407 -21.441 1.00 . A A . 51 LEU C 1 1 7 99196 1 1 51 LEU CA C 16.718 17.917 -19.982 1.00 . A A . 51 LEU CA 1 1 7 99197 1 1 51 LEU CB C 15.398 17.174 -19.655 1.00 . A A . 51 LEU CB 1 1 7 99198 1 1 51 LEU CD1 C 13.855 16.029 -17.970 1.00 . A A . 51 LEU CD1 1 1 7 99199 1 1 51 LEU CD2 C 16.396 15.861 -17.670 1.00 . A A . 51 LEU CD2 1 1 7 99200 1 1 51 LEU CG C 15.213 16.736 -18.169 1.00 . A A . 51 LEU CG 1 1 7 99201 1 1 51 LEU H H 16.115 19.428 -18.610 1.00 . A A . 51 LEU H 1 1 7 99202 1 1 51 LEU HA H 17.553 17.232 -19.845 1.00 . A A . 51 LEU HA 1 1 7 99203 1 1 51 LEU HB2 H 14.565 17.822 -19.923 1.00 . A A . 51 LEU HB2 1 1 7 99204 1 1 51 LEU HB3 H 15.345 16.285 -20.279 1.00 . A A . 51 LEU HB3 1 1 7 99205 1 1 51 LEU HD11 H 13.782 15.165 -18.618 1.00 . A A . 51 LEU HD11 1 1 7 99206 1 1 51 LEU HD12 H 13.053 16.717 -18.204 1.00 . A A . 51 LEU HD12 1 1 7 99207 1 1 51 LEU HD13 H 13.755 15.714 -16.939 1.00 . A A . 51 LEU HD13 1 1 7 99208 1 1 51 LEU HD21 H 16.250 15.618 -16.625 1.00 . A A . 51 LEU HD21 1 1 7 99209 1 1 51 LEU HD22 H 17.323 16.406 -17.776 1.00 . A A . 51 LEU HD22 1 1 7 99210 1 1 51 LEU HD23 H 16.450 14.946 -18.243 1.00 . A A . 51 LEU HD23 1 1 7 99211 1 1 51 LEU HG H 15.192 17.628 -17.551 1.00 . A A . 51 LEU HG 1 1 7 99212 1 1 51 LEU N N 16.902 19.063 -19.064 1.00 . A A . 51 LEU N 1 1 7 99213 1 1 51 LEU O O 17.232 17.749 -22.344 1.00 . A A . 51 LEU O 1 1 7 99214 1 1 52 ALA C C 15.741 21.794 -22.578 1.00 . A A . 52 ALA C 1 1 7 99215 1 1 52 ALA CA C 16.007 20.310 -22.893 1.00 . A A . 52 ALA CA 1 1 7 99216 1 1 52 ALA CB C 14.927 19.731 -23.829 1.00 . A A . 52 ALA CB 1 1 7 99217 1 1 52 ALA H H 15.596 19.953 -20.855 1.00 . A A . 52 ALA H 1 1 7 99218 1 1 52 ALA HA H 16.977 20.228 -23.385 1.00 . A A . 52 ALA HA 1 1 7 99219 1 1 52 ALA HB1 H 13.960 19.766 -23.341 1.00 . A A . 52 ALA HB1 1 1 7 99220 1 1 52 ALA HB2 H 15.166 18.706 -24.066 1.00 . A A . 52 ALA HB2 1 1 7 99221 1 1 52 ALA HB3 H 14.886 20.307 -24.746 1.00 . A A . 52 ALA HB3 1 1 7 99222 1 1 52 ALA N N 16.061 19.565 -21.626 1.00 . A A . 52 ALA N 1 1 7 99223 1 1 52 ALA O O 15.639 22.171 -21.400 1.00 . A A . 52 ALA O 1 1 7 99224 1 1 53 ASP C C 13.995 24.309 -22.789 1.00 . A A . 53 ASP C 1 1 7 99225 1 1 53 ASP CA C 15.361 24.074 -23.490 1.00 . A A . 53 ASP CA 1 1 7 99226 1 1 53 ASP CB C 15.436 24.789 -24.878 1.00 . A A . 53 ASP CB 1 1 7 99227 1 1 53 ASP CG C 14.465 24.223 -25.939 1.00 . A A . 53 ASP CG 1 1 7 99228 1 1 53 ASP H H 15.730 22.254 -24.532 1.00 . A A . 53 ASP H 1 1 7 99229 1 1 53 ASP HA H 16.151 24.482 -22.855 1.00 . A A . 53 ASP HA 1 1 7 99230 1 1 53 ASP HB2 H 15.226 25.846 -24.735 1.00 . A A . 53 ASP HB2 1 1 7 99231 1 1 53 ASP HB3 H 16.446 24.699 -25.265 1.00 . A A . 53 ASP HB3 1 1 7 99232 1 1 53 ASP N N 15.632 22.625 -23.628 1.00 . A A . 53 ASP N 1 1 7 99233 1 1 53 ASP O O 12.943 23.931 -23.314 1.00 . A A . 53 ASP O 1 1 7 99234 1 1 53 ASP OD1 O 14.682 23.082 -26.410 1.00 . A A . 53 ASP OD1 1 1 7 99235 1 1 53 ASP OD2 O 13.477 24.905 -26.298 1.00 . A A . 53 ASP OD2 1 1 7 99236 1 1 54 ASP C C 12.279 23.890 -20.034 1.00 . A A . 54 ASP C 1 1 7 99237 1 1 54 ASP CA C 12.908 25.142 -20.654 1.00 . A A . 54 ASP CA 1 1 7 99238 1 1 54 ASP CB C 11.819 25.986 -21.354 1.00 . A A . 54 ASP CB 1 1 7 99239 1 1 54 ASP CG C 12.203 27.453 -21.501 1.00 . A A . 54 ASP CG 1 1 7 99240 1 1 54 ASP H H 14.961 25.053 -21.200 1.00 . A A . 54 ASP H 1 1 7 99241 1 1 54 ASP HA H 13.308 25.726 -19.832 1.00 . A A . 54 ASP HA 1 1 7 99242 1 1 54 ASP HB2 H 11.639 25.575 -22.345 1.00 . A A . 54 ASP HB2 1 1 7 99243 1 1 54 ASP HB3 H 10.886 25.921 -20.792 1.00 . A A . 54 ASP HB3 1 1 7 99244 1 1 54 ASP N N 14.070 24.846 -21.545 1.00 . A A . 54 ASP N 1 1 7 99245 1 1 54 ASP O O 11.264 23.980 -19.323 1.00 . A A . 54 ASP O 1 1 7 99246 1 1 54 ASP OD1 O 12.980 27.793 -22.426 1.00 . A A . 54 ASP OD1 1 1 7 99247 1 1 54 ASP OD2 O 11.686 28.281 -20.723 1.00 . A A . 54 ASP OD2 1 1 7 99248 1 1 55 VAL C C 13.410 21.172 -18.515 1.00 . A A . 55 VAL C 1 1 7 99249 1 1 55 VAL CA C 12.471 21.471 -19.682 1.00 . A A . 55 VAL CA 1 1 7 99250 1 1 55 VAL CB C 12.480 20.292 -20.713 1.00 . A A . 55 VAL CB 1 1 7 99251 1 1 55 VAL CG1 C 11.929 19.003 -20.063 1.00 . A A . 55 VAL CG1 1 1 7 99252 1 1 55 VAL CG2 C 11.690 20.678 -21.984 1.00 . A A . 55 VAL CG2 1 1 7 99253 1 1 55 VAL H H 13.664 22.732 -20.874 1.00 . A A . 55 VAL H 1 1 7 99254 1 1 55 VAL HA H 11.448 21.590 -19.306 1.00 . A A . 55 VAL HA 1 1 7 99255 1 1 55 VAL HB H 13.515 20.101 -21.008 1.00 . A A . 55 VAL HB 1 1 7 99256 1 1 55 VAL HG11 H 11.913 18.205 -20.777 1.00 . A A . 55 VAL HG11 1 1 7 99257 1 1 55 VAL HG12 H 10.920 19.176 -19.703 1.00 . A A . 55 VAL HG12 1 1 7 99258 1 1 55 VAL HG13 H 12.557 18.717 -19.224 1.00 . A A . 55 VAL HG13 1 1 7 99259 1 1 55 VAL HG21 H 11.708 19.860 -22.697 1.00 . A A . 55 VAL HG21 1 1 7 99260 1 1 55 VAL HG22 H 12.137 21.553 -22.441 1.00 . A A . 55 VAL HG22 1 1 7 99261 1 1 55 VAL HG23 H 10.661 20.901 -21.722 1.00 . A A . 55 VAL HG23 1 1 7 99262 1 1 55 VAL N N 12.892 22.733 -20.281 1.00 . A A . 55 VAL N 1 1 7 99263 1 1 55 VAL O O 14.575 20.810 -18.714 1.00 . A A . 55 VAL O 1 1 7 99264 1 1 56 TYR C C 13.212 20.036 -15.300 1.00 . A A . 56 TYR C 1 1 7 99265 1 1 56 TYR CA C 13.670 21.269 -16.063 1.00 . A A . 56 TYR CA 1 1 7 99266 1 1 56 TYR CB C 13.442 22.523 -15.162 1.00 . A A . 56 TYR CB 1 1 7 99267 1 1 56 TYR CD1 C 14.027 24.278 -16.946 1.00 . A A . 56 TYR CD1 1 1 7 99268 1 1 56 TYR CD2 C 14.785 24.641 -14.712 1.00 . A A . 56 TYR CD2 1 1 7 99269 1 1 56 TYR CE1 C 14.599 25.472 -17.334 1.00 . A A . 56 TYR CE1 1 1 7 99270 1 1 56 TYR CE2 C 15.357 25.829 -15.101 1.00 . A A . 56 TYR CE2 1 1 7 99271 1 1 56 TYR CG C 14.107 23.831 -15.623 1.00 . A A . 56 TYR CG 1 1 7 99272 1 1 56 TYR CZ C 15.264 26.240 -16.407 1.00 . A A . 56 TYR CZ 1 1 7 99273 1 1 56 TYR H H 11.933 21.557 -17.243 1.00 . A A . 56 TYR H 1 1 7 99274 1 1 56 TYR HA H 14.729 21.186 -16.304 1.00 . A A . 56 TYR HA 1 1 7 99275 1 1 56 TYR HB2 H 12.378 22.718 -15.098 1.00 . A A . 56 TYR HB2 1 1 7 99276 1 1 56 TYR HB3 H 13.807 22.303 -14.162 1.00 . A A . 56 TYR HB3 1 1 7 99277 1 1 56 TYR HD1 H 13.506 23.672 -17.675 1.00 . A A . 56 TYR HD1 1 1 7 99278 1 1 56 TYR HD2 H 14.864 24.322 -13.681 1.00 . A A . 56 TYR HD2 1 1 7 99279 1 1 56 TYR HE1 H 14.524 25.801 -18.364 1.00 . A A . 56 TYR HE1 1 1 7 99280 1 1 56 TYR HE2 H 15.882 26.436 -14.374 1.00 . A A . 56 TYR HE2 1 1 7 99281 1 1 56 TYR HH H 15.171 27.939 -17.284 1.00 . A A . 56 TYR HH 1 1 7 99282 1 1 56 TYR N N 12.894 21.372 -17.306 1.00 . A A . 56 TYR N 1 1 7 99283 1 1 56 TYR O O 12.036 19.905 -15.001 1.00 . A A . 56 TYR O 1 1 7 99284 1 1 56 TYR OH O 15.820 27.437 -16.780 1.00 . A A . 56 TYR OH 1 1 7 99285 1 1 57 GLU C C 14.519 18.610 -12.677 1.00 . A A . 57 GLU C 1 1 7 99286 1 1 57 GLU CA C 13.941 18.105 -14.000 1.00 . A A . 57 GLU CA 1 1 7 99287 1 1 57 GLU CB C 14.667 16.826 -14.470 1.00 . A A . 57 GLU CB 1 1 7 99288 1 1 57 GLU CD C 15.560 14.504 -13.926 1.00 . A A . 57 GLU CD 1 1 7 99289 1 1 57 GLU CG C 14.706 15.680 -13.447 1.00 . A A . 57 GLU CG 1 1 7 99290 1 1 57 GLU H H 14.994 19.204 -15.439 1.00 . A A . 57 GLU H 1 1 7 99291 1 1 57 GLU HA H 12.874 17.899 -13.891 1.00 . A A . 57 GLU HA 1 1 7 99292 1 1 57 GLU HB2 H 14.170 16.458 -15.363 1.00 . A A . 57 GLU HB2 1 1 7 99293 1 1 57 GLU HB3 H 15.692 17.081 -14.737 1.00 . A A . 57 GLU HB3 1 1 7 99294 1 1 57 GLU HG2 H 15.127 16.055 -12.517 1.00 . A A . 57 GLU HG2 1 1 7 99295 1 1 57 GLU HG3 H 13.690 15.343 -13.262 1.00 . A A . 57 GLU HG3 1 1 7 99296 1 1 57 GLU N N 14.142 19.155 -14.986 1.00 . A A . 57 GLU N 1 1 7 99297 1 1 57 GLU O O 15.735 18.733 -12.531 1.00 . A A . 57 GLU O 1 1 7 99298 1 1 57 GLU OE1 O 15.034 13.396 -14.108 1.00 . A A . 57 GLU OE1 1 1 7 99299 1 1 57 GLU OE2 O 16.785 14.681 -14.103 1.00 . A A . 57 GLU OE2 1 1 7 99300 1 1 58 VAL C C 13.801 18.077 -9.500 1.00 . A A . 58 VAL C 1 1 7 99301 1 1 58 VAL CA C 14.030 19.300 -10.372 1.00 . A A . 58 VAL CA 1 1 7 99302 1 1 58 VAL CB C 13.187 20.528 -9.848 1.00 . A A . 58 VAL CB 1 1 7 99303 1 1 58 VAL CG1 C 13.586 20.908 -8.398 1.00 . A A . 58 VAL CG1 1 1 7 99304 1 1 58 VAL CG2 C 13.323 21.739 -10.811 1.00 . A A . 58 VAL CG2 1 1 7 99305 1 1 58 VAL H H 12.691 18.867 -11.937 1.00 . A A . 58 VAL H 1 1 7 99306 1 1 58 VAL HA H 15.091 19.565 -10.355 1.00 . A A . 58 VAL HA 1 1 7 99307 1 1 58 VAL HB H 12.136 20.234 -9.833 1.00 . A A . 58 VAL HB 1 1 7 99308 1 1 58 VAL HG11 H 12.976 21.733 -8.051 1.00 . A A . 58 VAL HG11 1 1 7 99309 1 1 58 VAL HG12 H 14.628 21.201 -8.369 1.00 . A A . 58 VAL HG12 1 1 7 99310 1 1 58 VAL HG13 H 13.439 20.057 -7.743 1.00 . A A . 58 VAL HG13 1 1 7 99311 1 1 58 VAL HG21 H 14.359 22.057 -10.856 1.00 . A A . 58 VAL HG21 1 1 7 99312 1 1 58 VAL HG22 H 12.712 22.562 -10.461 1.00 . A A . 58 VAL HG22 1 1 7 99313 1 1 58 VAL HG23 H 12.997 21.454 -11.805 1.00 . A A . 58 VAL HG23 1 1 7 99314 1 1 58 VAL N N 13.643 18.916 -11.727 1.00 . A A . 58 VAL N 1 1 7 99315 1 1 58 VAL O O 12.703 17.539 -9.488 1.00 . A A . 58 VAL O 1 1 7 99316 1 1 59 VAL C C 14.787 16.936 -6.504 1.00 . A A . 59 VAL C 1 1 7 99317 1 1 59 VAL CA C 14.739 16.442 -7.942 1.00 . A A . 59 VAL CA 1 1 7 99318 1 1 59 VAL CB C 15.866 15.377 -8.179 1.00 . A A . 59 VAL CB 1 1 7 99319 1 1 59 VAL CG1 C 15.660 14.146 -7.254 1.00 . A A . 59 VAL CG1 1 1 7 99320 1 1 59 VAL CG2 C 15.917 14.967 -9.667 1.00 . A A . 59 VAL CG2 1 1 7 99321 1 1 59 VAL H H 15.726 17.998 -8.975 1.00 . A A . 59 VAL H 1 1 7 99322 1 1 59 VAL HA H 13.775 15.955 -8.120 1.00 . A A . 59 VAL HA 1 1 7 99323 1 1 59 VAL HB H 16.823 15.831 -7.923 1.00 . A A . 59 VAL HB 1 1 7 99324 1 1 59 VAL HG11 H 15.668 14.460 -6.217 1.00 . A A . 59 VAL HG11 1 1 7 99325 1 1 59 VAL HG12 H 16.451 13.433 -7.409 1.00 . A A . 59 VAL HG12 1 1 7 99326 1 1 59 VAL HG13 H 14.710 13.675 -7.477 1.00 . A A . 59 VAL HG13 1 1 7 99327 1 1 59 VAL HG21 H 14.957 14.568 -9.970 1.00 . A A . 59 VAL HG21 1 1 7 99328 1 1 59 VAL HG22 H 16.678 14.212 -9.815 1.00 . A A . 59 VAL HG22 1 1 7 99329 1 1 59 VAL HG23 H 16.150 15.824 -10.283 1.00 . A A . 59 VAL HG23 1 1 7 99330 1 1 59 VAL N N 14.852 17.583 -8.847 1.00 . A A . 59 VAL N 1 1 7 99331 1 1 59 VAL O O 15.678 17.702 -6.133 1.00 . A A . 59 VAL O 1 1 7 99332 1 1 60 LEU C C 14.232 15.486 -3.582 1.00 . A A . 60 LEU C 1 1 7 99333 1 1 60 LEU CA C 13.745 16.756 -4.294 1.00 . A A . 60 LEU CA 1 1 7 99334 1 1 60 LEU CB C 12.287 17.100 -3.871 1.00 . A A . 60 LEU CB 1 1 7 99335 1 1 60 LEU CD1 C 10.742 17.388 -1.839 1.00 . A A . 60 LEU CD1 1 1 7 99336 1 1 60 LEU CD2 C 13.246 17.725 -1.483 1.00 . A A . 60 LEU CD2 1 1 7 99337 1 1 60 LEU CG C 12.059 17.839 -2.481 1.00 . A A . 60 LEU CG 1 1 7 99338 1 1 60 LEU H H 13.130 15.921 -6.120 1.00 . A A . 60 LEU H 1 1 7 99339 1 1 60 LEU HA H 14.402 17.592 -4.051 1.00 . A A . 60 LEU HA 1 1 7 99340 1 1 60 LEU HB2 H 11.864 17.731 -4.650 1.00 . A A . 60 LEU HB2 1 1 7 99341 1 1 60 LEU HB3 H 11.718 16.175 -3.870 1.00 . A A . 60 LEU HB3 1 1 7 99342 1 1 60 LEU HD11 H 9.916 17.620 -2.498 1.00 . A A . 60 LEU HD11 1 1 7 99343 1 1 60 LEU HD12 H 10.599 17.909 -0.904 1.00 . A A . 60 LEU HD12 1 1 7 99344 1 1 60 LEU HD13 H 10.763 16.324 -1.652 1.00 . A A . 60 LEU HD13 1 1 7 99345 1 1 60 LEU HD21 H 12.968 18.125 -0.523 1.00 . A A . 60 LEU HD21 1 1 7 99346 1 1 60 LEU HD22 H 14.091 18.279 -1.865 1.00 . A A . 60 LEU HD22 1 1 7 99347 1 1 60 LEU HD23 H 13.528 16.686 -1.365 1.00 . A A . 60 LEU HD23 1 1 7 99348 1 1 60 LEU HG H 11.932 18.895 -2.690 1.00 . A A . 60 LEU HG 1 1 7 99349 1 1 60 LEU N N 13.818 16.485 -5.719 1.00 . A A . 60 LEU N 1 1 7 99350 1 1 60 LEU O O 13.533 14.471 -3.559 1.00 . A A . 60 LEU O 1 1 7 99351 1 1 61 ARG C C 15.638 14.814 -0.737 1.00 . A A . 61 ARG C 1 1 7 99352 1 1 61 ARG CA C 15.988 14.502 -2.192 1.00 . A A . 61 ARG CA 1 1 7 99353 1 1 61 ARG CB C 17.523 14.419 -2.399 1.00 . A A . 61 ARG CB 1 1 7 99354 1 1 61 ARG CD C 19.740 13.254 -1.838 1.00 . A A . 61 ARG CD 1 1 7 99355 1 1 61 ARG CG C 18.236 13.350 -1.534 1.00 . A A . 61 ARG CG 1 1 7 99356 1 1 61 ARG CZ C 21.580 11.595 -1.439 1.00 . A A . 61 ARG CZ 1 1 7 99357 1 1 61 ARG H H 15.926 16.396 -3.103 1.00 . A A . 61 ARG H 1 1 7 99358 1 1 61 ARG HA H 15.535 13.551 -2.479 1.00 . A A . 61 ARG HA 1 1 7 99359 1 1 61 ARG HB2 H 17.718 14.190 -3.444 1.00 . A A . 61 ARG HB2 1 1 7 99360 1 1 61 ARG HB3 H 17.960 15.386 -2.176 1.00 . A A . 61 ARG HB3 1 1 7 99361 1 1 61 ARG HD2 H 19.876 13.138 -2.909 1.00 . A A . 61 ARG HD2 1 1 7 99362 1 1 61 ARG HD3 H 20.222 14.172 -1.516 1.00 . A A . 61 ARG HD3 1 1 7 99363 1 1 61 ARG HE H 19.860 11.711 -0.408 1.00 . A A . 61 ARG HE 1 1 7 99364 1 1 61 ARG HG2 H 18.109 13.604 -0.487 1.00 . A A . 61 ARG HG2 1 1 7 99365 1 1 61 ARG HG3 H 17.778 12.386 -1.722 1.00 . A A . 61 ARG HG3 1 1 7 99366 1 1 61 ARG HH11 H 21.999 12.876 -2.963 1.00 . A A . 61 ARG HH11 1 1 7 99367 1 1 61 ARG HH12 H 23.228 11.699 -2.629 1.00 . A A . 61 ARG HH12 1 1 7 99368 1 1 61 ARG HH21 H 21.452 10.149 -0.019 1.00 . A A . 61 ARG HH21 1 1 7 99369 1 1 61 ARG HH22 H 22.918 10.146 -0.958 1.00 . A A . 61 ARG HH22 1 1 7 99370 1 1 61 ARG N N 15.425 15.565 -3.012 1.00 . A A . 61 ARG N 1 1 7 99371 1 1 61 ARG NE N 20.372 12.115 -1.146 1.00 . A A . 61 ARG NE 1 1 7 99372 1 1 61 ARG NH1 N 22.329 12.097 -2.424 1.00 . A A . 61 ARG NH1 1 1 7 99373 1 1 61 ARG NH2 N 22.018 10.548 -0.751 1.00 . A A . 61 ARG NH2 1 1 7 99374 1 1 61 ARG O O 16.246 15.694 -0.112 1.00 . A A . 61 ARG O 1 1 7 99375 1 1 62 VAL C C 14.915 13.049 1.876 1.00 . A A . 62 VAL C 1 1 7 99376 1 1 62 VAL CA C 14.229 14.208 1.184 1.00 . A A . 62 VAL CA 1 1 7 99377 1 1 62 VAL CB C 12.675 14.087 1.449 1.00 . A A . 62 VAL CB 1 1 7 99378 1 1 62 VAL CG1 C 12.327 14.546 2.894 1.00 . A A . 62 VAL CG1 1 1 7 99379 1 1 62 VAL CG2 C 11.847 14.843 0.389 1.00 . A A . 62 VAL CG2 1 1 7 99380 1 1 62 VAL H H 14.082 13.564 -0.830 1.00 . A A . 62 VAL H 1 1 7 99381 1 1 62 VAL HA H 14.590 15.152 1.600 1.00 . A A . 62 VAL HA 1 1 7 99382 1 1 62 VAL HB H 12.400 13.032 1.377 1.00 . A A . 62 VAL HB 1 1 7 99383 1 1 62 VAL HG11 H 11.285 14.341 3.111 1.00 . A A . 62 VAL HG11 1 1 7 99384 1 1 62 VAL HG12 H 12.509 15.608 2.997 1.00 . A A . 62 VAL HG12 1 1 7 99385 1 1 62 VAL HG13 H 12.944 14.010 3.606 1.00 . A A . 62 VAL HG13 1 1 7 99386 1 1 62 VAL HG21 H 10.802 14.846 0.665 1.00 . A A . 62 VAL HG21 1 1 7 99387 1 1 62 VAL HG22 H 11.952 14.354 -0.569 1.00 . A A . 62 VAL HG22 1 1 7 99388 1 1 62 VAL HG23 H 12.184 15.854 0.291 1.00 . A A . 62 VAL HG23 1 1 7 99389 1 1 62 VAL N N 14.604 14.137 -0.232 1.00 . A A . 62 VAL N 1 1 7 99390 1 1 62 VAL O O 14.954 11.952 1.327 1.00 . A A . 62 VAL O 1 1 7 99391 1 1 63 THR C C 15.568 12.485 5.324 1.00 . A A . 63 THR C 1 1 7 99392 1 1 63 THR CA C 16.029 12.241 3.884 1.00 . A A . 63 THR CA 1 1 7 99393 1 1 63 THR CB C 17.588 12.208 3.794 1.00 . A A . 63 THR CB 1 1 7 99394 1 1 63 THR CG2 C 18.147 10.929 4.418 1.00 . A A . 63 THR CG2 1 1 7 99395 1 1 63 THR H H 15.511 14.215 3.376 1.00 . A A . 63 THR H 1 1 7 99396 1 1 63 THR HA H 15.637 11.280 3.543 1.00 . A A . 63 THR HA 1 1 7 99397 1 1 63 THR HB H 17.987 13.057 4.330 1.00 . A A . 63 THR HB 1 1 7 99398 1 1 63 THR HG1 H 18.335 11.447 2.127 1.00 . A A . 63 THR HG1 1 1 7 99399 1 1 63 THR HG21 H 17.811 10.848 5.443 1.00 . A A . 63 THR HG21 1 1 7 99400 1 1 63 THR HG22 H 19.221 10.943 4.405 1.00 . A A . 63 THR HG22 1 1 7 99401 1 1 63 THR HG23 H 17.797 10.069 3.862 1.00 . A A . 63 THR HG23 1 1 7 99402 1 1 63 THR N N 15.467 13.291 3.052 1.00 . A A . 63 THR N 1 1 7 99403 1 1 63 THR O O 15.756 13.572 5.867 1.00 . A A . 63 THR O 1 1 7 99404 1 1 63 THR OG1 O 18.015 12.301 2.422 1.00 . A A . 63 THR OG1 1 1 7 99405 1 1 64 VAL C C 14.993 10.608 8.187 1.00 . A A . 64 VAL C 1 1 7 99406 1 1 64 VAL CA C 14.302 11.570 7.238 1.00 . A A . 64 VAL CA 1 1 7 99407 1 1 64 VAL CB C 12.766 11.234 7.160 1.00 . A A . 64 VAL CB 1 1 7 99408 1 1 64 VAL CG1 C 12.108 11.220 8.571 1.00 . A A . 64 VAL CG1 1 1 7 99409 1 1 64 VAL CG2 C 12.051 12.212 6.200 1.00 . A A . 64 VAL CG2 1 1 7 99410 1 1 64 VAL H H 14.894 10.620 5.448 1.00 . A A . 64 VAL H 1 1 7 99411 1 1 64 VAL HA H 14.409 12.589 7.614 1.00 . A A . 64 VAL HA 1 1 7 99412 1 1 64 VAL HB H 12.664 10.231 6.740 1.00 . A A . 64 VAL HB 1 1 7 99413 1 1 64 VAL HG11 H 12.436 10.341 9.116 1.00 . A A . 64 VAL HG11 1 1 7 99414 1 1 64 VAL HG12 H 11.029 11.197 8.483 1.00 . A A . 64 VAL HG12 1 1 7 99415 1 1 64 VAL HG13 H 12.405 12.104 9.122 1.00 . A A . 64 VAL HG13 1 1 7 99416 1 1 64 VAL HG21 H 12.004 13.200 6.641 1.00 . A A . 64 VAL HG21 1 1 7 99417 1 1 64 VAL HG22 H 11.047 11.865 5.997 1.00 . A A . 64 VAL HG22 1 1 7 99418 1 1 64 VAL HG23 H 12.602 12.274 5.267 1.00 . A A . 64 VAL HG23 1 1 7 99419 1 1 64 VAL N N 14.931 11.476 5.915 1.00 . A A . 64 VAL N 1 1 7 99420 1 1 64 VAL O O 14.856 9.392 8.043 1.00 . A A . 64 VAL O 1 1 7 99421 1 1 65 THR C C 15.601 10.395 11.454 1.00 . A A . 65 THR C 1 1 7 99422 1 1 65 THR CA C 16.418 10.360 10.155 1.00 . A A . 65 THR CA 1 1 7 99423 1 1 65 THR CB C 17.866 10.910 10.416 1.00 . A A . 65 THR CB 1 1 7 99424 1 1 65 THR CG2 C 18.720 9.948 11.272 1.00 . A A . 65 THR CG2 1 1 7 99425 1 1 65 THR H H 15.814 12.124 9.185 1.00 . A A . 65 THR H 1 1 7 99426 1 1 65 THR HA H 16.492 9.333 9.800 1.00 . A A . 65 THR HA 1 1 7 99427 1 1 65 THR HB H 17.788 11.856 10.937 1.00 . A A . 65 THR HB 1 1 7 99428 1 1 65 THR HG1 H 18.398 12.062 8.900 1.00 . A A . 65 THR HG1 1 1 7 99429 1 1 65 THR HG21 H 18.862 9.014 10.743 1.00 . A A . 65 THR HG21 1 1 7 99430 1 1 65 THR HG22 H 18.220 9.753 12.213 1.00 . A A . 65 THR HG22 1 1 7 99431 1 1 65 THR HG23 H 19.685 10.396 11.469 1.00 . A A . 65 THR HG23 1 1 7 99432 1 1 65 THR N N 15.731 11.152 9.148 1.00 . A A . 65 THR N 1 1 7 99433 1 1 65 THR O O 14.944 11.383 11.764 1.00 . A A . 65 THR O 1 1 7 99434 1 1 65 THR OG1 O 18.533 11.144 9.168 1.00 . A A . 65 THR OG1 1 1 7 99435 1 1 66 ALA C C 15.982 8.251 14.273 1.00 . A A . 66 ALA C 1 1 7 99436 1 1 66 ALA CA C 15.056 9.175 13.508 1.00 . A A . 66 ALA CA 1 1 7 99437 1 1 66 ALA CB C 13.614 8.638 13.469 1.00 . A A . 66 ALA CB 1 1 7 99438 1 1 66 ALA H H 16.021 8.489 11.771 1.00 . A A . 66 ALA H 1 1 7 99439 1 1 66 ALA HA H 15.058 10.160 13.978 1.00 . A A . 66 ALA HA 1 1 7 99440 1 1 66 ALA HB1 H 12.978 9.335 12.937 1.00 . A A . 66 ALA HB1 1 1 7 99441 1 1 66 ALA HB2 H 13.242 8.516 14.477 1.00 . A A . 66 ALA HB2 1 1 7 99442 1 1 66 ALA HB3 H 13.592 7.679 12.964 1.00 . A A . 66 ALA HB3 1 1 7 99443 1 1 66 ALA N N 15.612 9.287 12.166 1.00 . A A . 66 ALA N 1 1 7 99444 1 1 66 ALA O O 16.358 7.216 13.732 1.00 . A A . 66 ALA O 1 1 7 99445 1 1 67 SER C C 17.104 7.980 17.780 1.00 . A A . 67 SER C 1 1 7 99446 1 1 67 SER CA C 17.357 7.843 16.275 1.00 . A A . 67 SER CA 1 1 7 99447 1 1 67 SER CB C 18.797 8.290 15.933 1.00 . A A . 67 SER CB 1 1 7 99448 1 1 67 SER H H 16.037 9.466 15.873 1.00 . A A . 67 SER H 1 1 7 99449 1 1 67 SER HA H 17.243 6.794 15.998 1.00 . A A . 67 SER HA 1 1 7 99450 1 1 67 SER HB2 H 18.976 8.155 14.872 1.00 . A A . 67 SER HB2 1 1 7 99451 1 1 67 SER HB3 H 18.926 9.337 16.184 1.00 . A A . 67 SER HB3 1 1 7 99452 1 1 67 SER HG H 20.091 8.045 17.393 1.00 . A A . 67 SER HG 1 1 7 99453 1 1 67 SER N N 16.388 8.630 15.493 1.00 . A A . 67 SER N 1 1 7 99454 1 1 67 SER O O 16.747 9.050 18.256 1.00 . A A . 67 SER O 1 1 7 99455 1 1 67 SER OG O 19.762 7.527 16.647 1.00 . A A . 67 SER OG 1 1 7 99456 1 1 68 LEU C C 18.635 6.711 20.542 1.00 . A A . 68 LEU C 1 1 7 99457 1 1 68 LEU CA C 17.208 6.826 19.980 1.00 . A A . 68 LEU CA 1 1 7 99458 1 1 68 LEU CB C 16.308 5.649 20.472 1.00 . A A . 68 LEU CB 1 1 7 99459 1 1 68 LEU CD1 C 14.553 5.262 18.606 1.00 . A A . 68 LEU CD1 1 1 7 99460 1 1 68 LEU CD2 C 13.904 4.906 21.049 1.00 . A A . 68 LEU CD2 1 1 7 99461 1 1 68 LEU CG C 14.789 5.708 20.065 1.00 . A A . 68 LEU CG 1 1 7 99462 1 1 68 LEU H H 17.500 6.037 18.042 1.00 . A A . 68 LEU H 1 1 7 99463 1 1 68 LEU HA H 16.771 7.765 20.332 1.00 . A A . 68 LEU HA 1 1 7 99464 1 1 68 LEU HB2 H 16.728 4.720 20.092 1.00 . A A . 68 LEU HB2 1 1 7 99465 1 1 68 LEU HB3 H 16.368 5.618 21.557 1.00 . A A . 68 LEU HB3 1 1 7 99466 1 1 68 LEU HD11 H 13.502 5.350 18.361 1.00 . A A . 68 LEU HD11 1 1 7 99467 1 1 68 LEU HD12 H 14.865 4.234 18.475 1.00 . A A . 68 LEU HD12 1 1 7 99468 1 1 68 LEU HD13 H 15.124 5.896 17.938 1.00 . A A . 68 LEU HD13 1 1 7 99469 1 1 68 LEU HD21 H 12.863 5.014 20.775 1.00 . A A . 68 LEU HD21 1 1 7 99470 1 1 68 LEU HD22 H 14.045 5.286 22.052 1.00 . A A . 68 LEU HD22 1 1 7 99471 1 1 68 LEU HD23 H 14.177 3.859 21.023 1.00 . A A . 68 LEU HD23 1 1 7 99472 1 1 68 LEU HG H 14.464 6.740 20.126 1.00 . A A . 68 LEU HG 1 1 7 99473 1 1 68 LEU N N 17.289 6.868 18.512 1.00 . A A . 68 LEU N 1 1 7 99474 1 1 68 LEU O O 19.153 5.600 20.738 1.00 . A A . 68 LEU O 1 1 7 99475 1 1 69 GLY C C 21.692 7.514 20.232 1.00 . A A . 69 GLY C 1 1 7 99476 1 1 69 GLY CA C 20.641 7.940 21.250 1.00 . A A . 69 GLY CA 1 1 7 99477 1 1 69 GLY H H 18.831 8.705 20.462 1.00 . A A . 69 GLY H 1 1 7 99478 1 1 69 GLY HA2 H 20.835 8.960 21.554 1.00 . A A . 69 GLY HA2 1 1 7 99479 1 1 69 GLY HA3 H 20.712 7.304 22.127 1.00 . A A . 69 GLY HA3 1 1 7 99480 1 1 69 GLY N N 19.288 7.871 20.710 1.00 . A A . 69 GLY N 1 1 7 99481 1 1 69 GLY O O 22.112 8.312 19.387 1.00 . A A . 69 GLY O 1 1 7 99482 1 1 70 GLU C C 22.532 4.830 18.289 1.00 . A A . 70 GLU C 1 1 7 99483 1 1 70 GLU CA C 23.145 5.660 19.432 1.00 . A A . 70 GLU CA 1 1 7 99484 1 1 70 GLU CB C 24.080 4.763 20.292 1.00 . A A . 70 GLU CB 1 1 7 99485 1 1 70 GLU CD C 25.398 4.521 22.480 1.00 . A A . 70 GLU CD 1 1 7 99486 1 1 70 GLU CG C 24.667 5.475 21.527 1.00 . A A . 70 GLU CG 1 1 7 99487 1 1 70 GLU H H 21.660 5.647 20.953 1.00 . A A . 70 GLU H 1 1 7 99488 1 1 70 GLU HA H 23.730 6.471 19.004 1.00 . A A . 70 GLU HA 1 1 7 99489 1 1 70 GLU HB2 H 23.520 3.895 20.635 1.00 . A A . 70 GLU HB2 1 1 7 99490 1 1 70 GLU HB3 H 24.906 4.417 19.675 1.00 . A A . 70 GLU HB3 1 1 7 99491 1 1 70 GLU HG2 H 25.358 6.244 21.190 1.00 . A A . 70 GLU HG2 1 1 7 99492 1 1 70 GLU HG3 H 23.856 5.955 22.070 1.00 . A A . 70 GLU HG3 1 1 7 99493 1 1 70 GLU N N 22.091 6.232 20.296 1.00 . A A . 70 GLU N 1 1 7 99494 1 1 70 GLU O O 23.128 4.703 17.216 1.00 . A A . 70 GLU O 1 1 7 99495 1 1 70 GLU OE1 O 26.642 4.436 22.428 1.00 . A A . 70 GLU OE1 1 1 7 99496 1 1 70 GLU OE2 O 24.720 3.830 23.274 1.00 . A A . 70 GLU OE2 1 1 7 99497 1 1 71 GLU C C 19.561 3.979 16.817 1.00 . A A . 71 GLU C 1 1 7 99498 1 1 71 GLU CA C 20.697 3.310 17.620 1.00 . A A . 71 GLU CA 1 1 7 99499 1 1 71 GLU CB C 20.157 2.116 18.453 1.00 . A A . 71 GLU CB 1 1 7 99500 1 1 71 GLU CD C 19.058 -0.201 18.466 1.00 . A A . 71 GLU CD 1 1 7 99501 1 1 71 GLU CG C 19.722 0.893 17.620 1.00 . A A . 71 GLU CG 1 1 7 99502 1 1 71 GLU H H 20.840 4.563 19.328 1.00 . A A . 71 GLU H 1 1 7 99503 1 1 71 GLU HA H 21.453 2.939 16.925 1.00 . A A . 71 GLU HA 1 1 7 99504 1 1 71 GLU HB2 H 20.933 1.794 19.142 1.00 . A A . 71 GLU HB2 1 1 7 99505 1 1 71 GLU HB3 H 19.304 2.456 19.037 1.00 . A A . 71 GLU HB3 1 1 7 99506 1 1 71 GLU HG2 H 19.017 1.220 16.862 1.00 . A A . 71 GLU HG2 1 1 7 99507 1 1 71 GLU HG3 H 20.595 0.481 17.125 1.00 . A A . 71 GLU HG3 1 1 7 99508 1 1 71 GLU N N 21.328 4.289 18.524 1.00 . A A . 71 GLU N 1 1 7 99509 1 1 71 GLU O O 18.548 4.395 17.396 1.00 . A A . 71 GLU O 1 1 7 99510 1 1 71 GLU OE1 O 19.735 -1.176 18.855 1.00 . A A . 71 GLU OE1 1 1 7 99511 1 1 71 GLU OE2 O 17.847 -0.084 18.752 1.00 . A A . 71 GLU OE2 1 1 7 99512 1 1 72 THR C C 17.468 3.935 14.491 1.00 . A A . 72 THR C 1 1 7 99513 1 1 72 THR CA C 18.810 4.703 14.552 1.00 . A A . 72 THR CA 1 1 7 99514 1 1 72 THR CB C 19.433 4.766 13.116 1.00 . A A . 72 THR CB 1 1 7 99515 1 1 72 THR CG2 C 18.532 5.522 12.112 1.00 . A A . 72 THR CG2 1 1 7 99516 1 1 72 THR H H 20.580 3.697 15.120 1.00 . A A . 72 THR H 1 1 7 99517 1 1 72 THR HA H 18.633 5.720 14.892 1.00 . A A . 72 THR HA 1 1 7 99518 1 1 72 THR HB H 19.565 3.749 12.760 1.00 . A A . 72 THR HB 1 1 7 99519 1 1 72 THR HG1 H 21.073 5.491 12.278 1.00 . A A . 72 THR HG1 1 1 7 99520 1 1 72 THR HG21 H 18.389 6.544 12.442 1.00 . A A . 72 THR HG21 1 1 7 99521 1 1 72 THR HG22 H 17.569 5.033 12.041 1.00 . A A . 72 THR HG22 1 1 7 99522 1 1 72 THR HG23 H 18.994 5.526 11.140 1.00 . A A . 72 THR HG23 1 1 7 99523 1 1 72 THR N N 19.757 4.071 15.488 1.00 . A A . 72 THR N 1 1 7 99524 1 1 72 THR O O 17.463 2.727 14.271 1.00 . A A . 72 THR O 1 1 7 99525 1 1 72 THR OG1 O 20.723 5.398 13.171 1.00 . A A . 72 THR OG1 1 1 7 99526 1 1 73 ALA C C 14.709 3.723 13.098 1.00 . A A . 73 ALA C 1 1 7 99527 1 1 73 ALA CA C 14.979 4.134 14.549 1.00 . A A . 73 ALA CA 1 1 7 99528 1 1 73 ALA CB C 13.945 5.177 15.017 1.00 . A A . 73 ALA CB 1 1 7 99529 1 1 73 ALA H H 16.464 5.603 14.907 1.00 . A A . 73 ALA H 1 1 7 99530 1 1 73 ALA HA H 14.892 3.262 15.189 1.00 . A A . 73 ALA HA 1 1 7 99531 1 1 73 ALA HB1 H 14.205 5.525 16.003 1.00 . A A . 73 ALA HB1 1 1 7 99532 1 1 73 ALA HB2 H 12.956 4.735 15.045 1.00 . A A . 73 ALA HB2 1 1 7 99533 1 1 73 ALA HB3 H 13.939 6.021 14.336 1.00 . A A . 73 ALA HB3 1 1 7 99534 1 1 73 ALA N N 16.353 4.665 14.683 1.00 . A A . 73 ALA N 1 1 7 99535 1 1 73 ALA O O 14.451 2.546 12.804 1.00 . A A . 73 ALA O 1 1 7 99536 1 1 74 PHE C C 15.288 5.700 9.980 1.00 . A A . 74 PHE C 1 1 7 99537 1 1 74 PHE CA C 14.643 4.533 10.756 1.00 . A A . 74 PHE CA 1 1 7 99538 1 1 74 PHE CB C 13.141 4.341 10.354 1.00 . A A . 74 PHE CB 1 1 7 99539 1 1 74 PHE CD1 C 11.989 6.548 9.776 1.00 . A A . 74 PHE CD1 1 1 7 99540 1 1 74 PHE CD2 C 11.537 5.570 11.919 1.00 . A A . 74 PHE CD2 1 1 7 99541 1 1 74 PHE CE1 C 11.145 7.599 10.080 1.00 . A A . 74 PHE CE1 1 1 7 99542 1 1 74 PHE CE2 C 10.690 6.623 12.219 1.00 . A A . 74 PHE CE2 1 1 7 99543 1 1 74 PHE CG C 12.206 5.511 10.690 1.00 . A A . 74 PHE CG 1 1 7 99544 1 1 74 PHE CZ C 10.495 7.638 11.301 1.00 . A A . 74 PHE CZ 1 1 7 99545 1 1 74 PHE H H 14.995 5.627 12.536 1.00 . A A . 74 PHE H 1 1 7 99546 1 1 74 PHE HA H 15.185 3.627 10.491 1.00 . A A . 74 PHE HA 1 1 7 99547 1 1 74 PHE HB2 H 13.083 4.164 9.285 1.00 . A A . 74 PHE HB2 1 1 7 99548 1 1 74 PHE HB3 H 12.764 3.458 10.858 1.00 . A A . 74 PHE HB3 1 1 7 99549 1 1 74 PHE HD1 H 12.494 6.526 8.817 1.00 . A A . 74 PHE HD1 1 1 7 99550 1 1 74 PHE HD2 H 11.685 4.777 12.644 1.00 . A A . 74 PHE HD2 1 1 7 99551 1 1 74 PHE HE1 H 10.988 8.395 9.362 1.00 . A A . 74 PHE HE1 1 1 7 99552 1 1 74 PHE HE2 H 10.180 6.656 13.177 1.00 . A A . 74 PHE HE2 1 1 7 99553 1 1 74 PHE HZ H 9.832 8.465 11.536 1.00 . A A . 74 PHE HZ 1 1 7 99554 1 1 74 PHE N N 14.803 4.720 12.204 1.00 . A A . 74 PHE N 1 1 7 99555 1 1 74 PHE O O 15.586 6.760 10.549 1.00 . A A . 74 PHE O 1 1 7 99556 1 1 75 LEU C C 15.272 6.282 6.394 1.00 . A A . 75 LEU C 1 1 7 99557 1 1 75 LEU CA C 16.024 6.453 7.727 1.00 . A A . 75 LEU CA 1 1 7 99558 1 1 75 LEU CB C 17.560 6.261 7.528 1.00 . A A . 75 LEU CB 1 1 7 99559 1 1 75 LEU CD1 C 18.102 8.726 7.093 1.00 . A A . 75 LEU CD1 1 1 7 99560 1 1 75 LEU CD2 C 19.744 6.945 6.342 1.00 . A A . 75 LEU CD2 1 1 7 99561 1 1 75 LEU CG C 18.255 7.290 6.571 1.00 . A A . 75 LEU CG 1 1 7 99562 1 1 75 LEU H H 15.252 4.596 8.322 1.00 . A A . 75 LEU H 1 1 7 99563 1 1 75 LEU HA H 15.835 7.453 8.120 1.00 . A A . 75 LEU HA 1 1 7 99564 1 1 75 LEU HB2 H 18.037 6.321 8.503 1.00 . A A . 75 LEU HB2 1 1 7 99565 1 1 75 LEU HB3 H 17.728 5.263 7.136 1.00 . A A . 75 LEU HB3 1 1 7 99566 1 1 75 LEU HD11 H 18.470 9.414 6.354 1.00 . A A . 75 LEU HD11 1 1 7 99567 1 1 75 LEU HD12 H 18.668 8.859 7.999 1.00 . A A . 75 LEU HD12 1 1 7 99568 1 1 75 LEU HD13 H 17.059 8.941 7.286 1.00 . A A . 75 LEU HD13 1 1 7 99569 1 1 75 LEU HD21 H 20.186 7.656 5.654 1.00 . A A . 75 LEU HD21 1 1 7 99570 1 1 75 LEU HD22 H 19.825 5.951 5.921 1.00 . A A . 75 LEU HD22 1 1 7 99571 1 1 75 LEU HD23 H 20.279 6.977 7.284 1.00 . A A . 75 LEU HD23 1 1 7 99572 1 1 75 LEU HG H 17.764 7.251 5.603 1.00 . A A . 75 LEU HG 1 1 7 99573 1 1 75 LEU N N 15.490 5.472 8.674 1.00 . A A . 75 LEU N 1 1 7 99574 1 1 75 LEU O O 15.456 5.279 5.706 1.00 . A A . 75 LEU O 1 1 7 99575 1 1 76 CYS C C 14.038 8.329 3.868 1.00 . A A . 76 CYS C 1 1 7 99576 1 1 76 CYS CA C 13.590 7.211 4.827 1.00 . A A . 76 CYS CA 1 1 7 99577 1 1 76 CYS CB C 12.086 7.346 5.177 1.00 . A A . 76 CYS CB 1 1 7 99578 1 1 76 CYS H H 14.324 8.028 6.640 1.00 . A A . 76 CYS H 1 1 7 99579 1 1 76 CYS HA H 13.745 6.247 4.338 1.00 . A A . 76 CYS HA 1 1 7 99580 1 1 76 CYS HB2 H 11.862 6.760 6.060 1.00 . A A . 76 CYS HB2 1 1 7 99581 1 1 76 CYS HB3 H 11.838 8.384 5.368 1.00 . A A . 76 CYS HB3 1 1 7 99582 1 1 76 CYS HG H 11.221 5.469 3.722 1.00 . A A . 76 CYS HG 1 1 7 99583 1 1 76 CYS N N 14.410 7.254 6.050 1.00 . A A . 76 CYS N 1 1 7 99584 1 1 76 CYS O O 13.799 9.511 4.133 1.00 . A A . 76 CYS O 1 1 7 99585 1 1 76 CYS SG S 10.999 6.768 3.864 1.00 . A A . 76 CYS SG 1 1 7 99586 1 1 77 GLU C C 14.534 8.666 0.430 1.00 . A A . 77 GLU C 1 1 7 99587 1 1 77 GLU CA C 15.250 8.875 1.769 1.00 . A A . 77 GLU CA 1 1 7 99588 1 1 77 GLU CB C 16.780 8.642 1.614 1.00 . A A . 77 GLU CB 1 1 7 99589 1 1 77 GLU CD C 18.961 9.354 0.452 1.00 . A A . 77 GLU CD 1 1 7 99590 1 1 77 GLU CG C 17.440 9.532 0.542 1.00 . A A . 77 GLU CG 1 1 7 99591 1 1 77 GLU H H 14.777 6.990 2.585 1.00 . A A . 77 GLU H 1 1 7 99592 1 1 77 GLU HA H 15.081 9.896 2.109 1.00 . A A . 77 GLU HA 1 1 7 99593 1 1 77 GLU HB2 H 17.261 8.841 2.569 1.00 . A A . 77 GLU HB2 1 1 7 99594 1 1 77 GLU HB3 H 16.953 7.601 1.350 1.00 . A A . 77 GLU HB3 1 1 7 99595 1 1 77 GLU HG2 H 17.003 9.294 -0.425 1.00 . A A . 77 GLU HG2 1 1 7 99596 1 1 77 GLU HG3 H 17.218 10.572 0.768 1.00 . A A . 77 GLU HG3 1 1 7 99597 1 1 77 GLU N N 14.696 7.945 2.762 1.00 . A A . 77 GLU N 1 1 7 99598 1 1 77 GLU O O 14.638 7.598 -0.159 1.00 . A A . 77 GLU O 1 1 7 99599 1 1 77 GLU OE1 O 19.426 8.446 -0.262 1.00 . A A . 77 GLU OE1 1 1 7 99600 1 1 77 GLU OE2 O 19.699 10.129 1.087 1.00 . A A . 77 GLU OE2 1 1 7 99601 1 1 78 VAL C C 13.370 10.806 -2.185 1.00 . A A . 78 VAL C 1 1 7 99602 1 1 78 VAL CA C 13.008 9.622 -1.278 1.00 . A A . 78 VAL CA 1 1 7 99603 1 1 78 VAL CB C 11.462 9.610 -0.960 1.00 . A A . 78 VAL CB 1 1 7 99604 1 1 78 VAL CG1 C 10.608 9.650 -2.268 1.00 . A A . 78 VAL CG1 1 1 7 99605 1 1 78 VAL CG2 C 11.107 8.373 -0.070 1.00 . A A . 78 VAL CG2 1 1 7 99606 1 1 78 VAL H H 13.785 10.523 0.470 1.00 . A A . 78 VAL H 1 1 7 99607 1 1 78 VAL HA H 13.253 8.691 -1.798 1.00 . A A . 78 VAL HA 1 1 7 99608 1 1 78 VAL HB H 11.232 10.509 -0.386 1.00 . A A . 78 VAL HB 1 1 7 99609 1 1 78 VAL HG11 H 10.674 10.625 -2.735 1.00 . A A . 78 VAL HG11 1 1 7 99610 1 1 78 VAL HG12 H 9.572 9.440 -2.042 1.00 . A A . 78 VAL HG12 1 1 7 99611 1 1 78 VAL HG13 H 10.978 8.915 -2.960 1.00 . A A . 78 VAL HG13 1 1 7 99612 1 1 78 VAL HG21 H 11.015 7.486 -0.684 1.00 . A A . 78 VAL HG21 1 1 7 99613 1 1 78 VAL HG22 H 10.195 8.543 0.465 1.00 . A A . 78 VAL HG22 1 1 7 99614 1 1 78 VAL HG23 H 11.891 8.212 0.657 1.00 . A A . 78 VAL HG23 1 1 7 99615 1 1 78 VAL N N 13.798 9.689 -0.037 1.00 . A A . 78 VAL N 1 1 7 99616 1 1 78 VAL O O 13.067 11.970 -1.876 1.00 . A A . 78 VAL O 1 1 7 99617 1 1 79 GLN C C 13.222 11.511 -5.333 1.00 . A A . 79 GLN C 1 1 7 99618 1 1 79 GLN CA C 14.398 11.426 -4.350 1.00 . A A . 79 GLN CA 1 1 7 99619 1 1 79 GLN CB C 15.723 11.024 -5.072 1.00 . A A . 79 GLN CB 1 1 7 99620 1 1 79 GLN CD C 17.302 10.011 -3.218 1.00 . A A . 79 GLN CD 1 1 7 99621 1 1 79 GLN CG C 17.018 11.150 -4.223 1.00 . A A . 79 GLN CG 1 1 7 99622 1 1 79 GLN H H 14.363 9.561 -3.385 1.00 . A A . 79 GLN H 1 1 7 99623 1 1 79 GLN HA H 14.532 12.405 -3.893 1.00 . A A . 79 GLN HA 1 1 7 99624 1 1 79 GLN HB2 H 15.637 9.997 -5.406 1.00 . A A . 79 GLN HB2 1 1 7 99625 1 1 79 GLN HB3 H 15.839 11.654 -5.952 1.00 . A A . 79 GLN HB3 1 1 7 99626 1 1 79 GLN HE21 H 19.257 10.373 -3.318 1.00 . A A . 79 GLN HE21 1 1 7 99627 1 1 79 GLN HE22 H 18.781 9.078 -2.276 1.00 . A A . 79 GLN HE22 1 1 7 99628 1 1 79 GLN HG2 H 17.862 11.209 -4.900 1.00 . A A . 79 GLN HG2 1 1 7 99629 1 1 79 GLN HG3 H 16.965 12.078 -3.667 1.00 . A A . 79 GLN HG3 1 1 7 99630 1 1 79 GLN N N 14.058 10.484 -3.291 1.00 . A A . 79 GLN N 1 1 7 99631 1 1 79 GLN NE2 N 18.575 9.800 -2.907 1.00 . A A . 79 GLN NE2 1 1 7 99632 1 1 79 GLN O O 13.166 10.792 -6.345 1.00 . A A . 79 GLN O 1 1 7 99633 1 1 79 GLN OE1 O 16.402 9.344 -2.714 1.00 . A A . 79 GLN OE1 1 1 7 99634 1 1 80 GLN C C 11.420 13.627 -6.878 1.00 . A A . 80 GLN C 1 1 7 99635 1 1 80 GLN CA C 11.061 12.627 -5.761 1.00 . A A . 80 GLN CA 1 1 7 99636 1 1 80 GLN CB C 9.931 13.195 -4.846 1.00 . A A . 80 GLN CB 1 1 7 99637 1 1 80 GLN CD C 7.853 11.931 -5.683 1.00 . A A . 80 GLN CD 1 1 7 99638 1 1 80 GLN CG C 8.551 13.288 -5.537 1.00 . A A . 80 GLN CG 1 1 7 99639 1 1 80 GLN H H 12.363 12.830 -4.117 1.00 . A A . 80 GLN H 1 1 7 99640 1 1 80 GLN HA H 10.720 11.692 -6.208 1.00 . A A . 80 GLN HA 1 1 7 99641 1 1 80 GLN HB2 H 9.832 12.551 -3.978 1.00 . A A . 80 GLN HB2 1 1 7 99642 1 1 80 GLN HB3 H 10.211 14.187 -4.495 1.00 . A A . 80 GLN HB3 1 1 7 99643 1 1 80 GLN HE21 H 8.413 11.382 -3.850 1.00 . A A . 80 GLN HE21 1 1 7 99644 1 1 80 GLN HE22 H 7.472 10.232 -4.723 1.00 . A A . 80 GLN HE22 1 1 7 99645 1 1 80 GLN HG2 H 7.908 13.935 -4.953 1.00 . A A . 80 GLN HG2 1 1 7 99646 1 1 80 GLN HG3 H 8.681 13.720 -6.525 1.00 . A A . 80 GLN HG3 1 1 7 99647 1 1 80 GLN N N 12.254 12.355 -4.966 1.00 . A A . 80 GLN N 1 1 7 99648 1 1 80 GLN NE2 N 7.922 11.097 -4.646 1.00 . A A . 80 GLN NE2 1 1 7 99649 1 1 80 GLN O O 11.516 14.829 -6.625 1.00 . A A . 80 GLN O 1 1 7 99650 1 1 80 GLN OE1 O 7.184 11.661 -6.680 1.00 . A A . 80 GLN OE1 1 1 7 99651 1 1 81 GLY C C 10.740 14.368 -10.000 1.00 . A A . 81 GLY C 1 1 7 99652 1 1 81 GLY CA C 11.997 13.946 -9.251 1.00 . A A . 81 GLY CA 1 1 7 99653 1 1 81 GLY H H 11.630 12.139 -8.205 1.00 . A A . 81 GLY H 1 1 7 99654 1 1 81 GLY HA2 H 12.548 14.829 -8.936 1.00 . A A . 81 GLY HA2 1 1 7 99655 1 1 81 GLY HA3 H 12.623 13.376 -9.924 1.00 . A A . 81 GLY HA3 1 1 7 99656 1 1 81 GLY N N 11.681 13.109 -8.090 1.00 . A A . 81 GLY N 1 1 7 99657 1 1 81 GLY O O 9.776 13.608 -10.079 1.00 . A A . 81 GLY O 1 1 7 99658 1 1 82 GLY C C 10.083 17.006 -12.435 1.00 . A A . 82 GLY C 1 1 7 99659 1 1 82 GLY CA C 9.630 16.084 -11.331 1.00 . A A . 82 GLY CA 1 1 7 99660 1 1 82 GLY H H 11.499 16.171 -10.371 1.00 . A A . 82 GLY H 1 1 7 99661 1 1 82 GLY HA2 H 9.078 15.249 -11.763 1.00 . A A . 82 GLY HA2 1 1 7 99662 1 1 82 GLY HA3 H 8.963 16.631 -10.682 1.00 . A A . 82 GLY HA3 1 1 7 99663 1 1 82 GLY N N 10.742 15.584 -10.541 1.00 . A A . 82 GLY N 1 1 7 99664 1 1 82 GLY O O 10.851 17.943 -12.193 1.00 . A A . 82 GLY O 1 1 7 99665 1 1 83 ILE C C 8.761 18.721 -14.766 1.00 . A A . 83 ILE C 1 1 7 99666 1 1 83 ILE CA C 9.807 17.590 -14.813 1.00 . A A . 83 ILE CA 1 1 7 99667 1 1 83 ILE CB C 9.680 16.781 -16.159 1.00 . A A . 83 ILE CB 1 1 7 99668 1 1 83 ILE CD1 C 10.482 14.611 -17.341 1.00 . A A . 83 ILE CD1 1 1 7 99669 1 1 83 ILE CG1 C 10.601 15.521 -16.127 1.00 . A A . 83 ILE CG1 1 1 7 99670 1 1 83 ILE CG2 C 10.013 17.680 -17.374 1.00 . A A . 83 ILE CG2 1 1 7 99671 1 1 83 ILE H H 9.068 15.920 -13.763 1.00 . A A . 83 ILE H 1 1 7 99672 1 1 83 ILE HA H 10.812 18.015 -14.757 1.00 . A A . 83 ILE HA 1 1 7 99673 1 1 83 ILE HB H 8.647 16.453 -16.259 1.00 . A A . 83 ILE HB 1 1 7 99674 1 1 83 ILE HD11 H 11.138 13.762 -17.210 1.00 . A A . 83 ILE HD11 1 1 7 99675 1 1 83 ILE HD12 H 10.768 15.152 -18.232 1.00 . A A . 83 ILE HD12 1 1 7 99676 1 1 83 ILE HD13 H 9.463 14.265 -17.436 1.00 . A A . 83 ILE HD13 1 1 7 99677 1 1 83 ILE HG12 H 11.636 15.830 -16.058 1.00 . A A . 83 ILE HG12 1 1 7 99678 1 1 83 ILE HG13 H 10.359 14.926 -15.254 1.00 . A A . 83 ILE HG13 1 1 7 99679 1 1 83 ILE HG21 H 9.285 18.480 -17.448 1.00 . A A . 83 ILE HG21 1 1 7 99680 1 1 83 ILE HG22 H 9.992 17.096 -18.288 1.00 . A A . 83 ILE HG22 1 1 7 99681 1 1 83 ILE HG23 H 11.000 18.109 -17.254 1.00 . A A . 83 ILE HG23 1 1 7 99682 1 1 83 ILE N N 9.601 16.730 -13.652 1.00 . A A . 83 ILE N 1 1 7 99683 1 1 83 ILE O O 7.587 18.465 -14.473 1.00 . A A . 83 ILE O 1 1 7 99684 1 1 84 PHE C C 8.659 22.062 -16.182 1.00 . A A . 84 PHE C 1 1 7 99685 1 1 84 PHE CA C 8.380 21.178 -14.957 1.00 . A A . 84 PHE CA 1 1 7 99686 1 1 84 PHE CB C 8.694 21.990 -13.662 1.00 . A A . 84 PHE CB 1 1 7 99687 1 1 84 PHE CD1 C 9.434 20.977 -11.437 1.00 . A A . 84 PHE CD1 1 1 7 99688 1 1 84 PHE CD2 C 7.118 20.837 -12.035 1.00 . A A . 84 PHE CD2 1 1 7 99689 1 1 84 PHE CE1 C 9.165 20.314 -10.253 1.00 . A A . 84 PHE CE1 1 1 7 99690 1 1 84 PHE CE2 C 6.853 20.172 -10.852 1.00 . A A . 84 PHE CE2 1 1 7 99691 1 1 84 PHE CG C 8.413 21.252 -12.351 1.00 . A A . 84 PHE CG 1 1 7 99692 1 1 84 PHE CZ C 7.875 19.913 -9.962 1.00 . A A . 84 PHE CZ 1 1 7 99693 1 1 84 PHE H H 10.128 20.061 -15.311 1.00 . A A . 84 PHE H 1 1 7 99694 1 1 84 PHE HA H 7.326 20.893 -14.952 1.00 . A A . 84 PHE HA 1 1 7 99695 1 1 84 PHE HB2 H 9.741 22.277 -13.673 1.00 . A A . 84 PHE HB2 1 1 7 99696 1 1 84 PHE HB3 H 8.094 22.898 -13.658 1.00 . A A . 84 PHE HB3 1 1 7 99697 1 1 84 PHE HD1 H 10.448 21.290 -11.659 1.00 . A A . 84 PHE HD1 1 1 7 99698 1 1 84 PHE HD2 H 6.310 21.039 -12.725 1.00 . A A . 84 PHE HD2 1 1 7 99699 1 1 84 PHE HE1 H 9.966 20.107 -9.553 1.00 . A A . 84 PHE HE1 1 1 7 99700 1 1 84 PHE HE2 H 5.840 19.855 -10.622 1.00 . A A . 84 PHE HE2 1 1 7 99701 1 1 84 PHE HZ H 7.667 19.395 -9.033 1.00 . A A . 84 PHE HZ 1 1 7 99702 1 1 84 PHE N N 9.203 19.960 -15.032 1.00 . A A . 84 PHE N 1 1 7 99703 1 1 84 PHE O O 9.813 22.179 -16.626 1.00 . A A . 84 PHE O 1 1 7 99704 1 1 85 SER C C 7.599 25.068 -17.016 1.00 . A A . 85 SER C 1 1 7 99705 1 1 85 SER CA C 7.679 23.712 -17.742 1.00 . A A . 85 SER CA 1 1 7 99706 1 1 85 SER CB C 6.521 23.554 -18.758 1.00 . A A . 85 SER CB 1 1 7 99707 1 1 85 SER H H 6.704 22.402 -16.405 1.00 . A A . 85 SER H 1 1 7 99708 1 1 85 SER HA H 8.632 23.624 -18.266 1.00 . A A . 85 SER HA 1 1 7 99709 1 1 85 SER HB2 H 6.600 22.592 -19.247 1.00 . A A . 85 SER HB2 1 1 7 99710 1 1 85 SER HB3 H 5.570 23.610 -18.242 1.00 . A A . 85 SER HB3 1 1 7 99711 1 1 85 SER HG H 7.383 24.496 -20.242 1.00 . A A . 85 SER HG 1 1 7 99712 1 1 85 SER N N 7.594 22.663 -16.721 1.00 . A A . 85 SER N 1 1 7 99713 1 1 85 SER O O 6.515 25.471 -16.562 1.00 . A A . 85 SER O 1 1 7 99714 1 1 85 SER OG O 6.557 24.560 -19.754 1.00 . A A . 85 SER OG 1 1 7 99715 1 1 86 ILE C C 9.143 28.193 -17.031 1.00 . A A . 86 ILE C 1 1 7 99716 1 1 86 ILE CA C 8.840 27.015 -16.087 1.00 . A A . 86 ILE CA 1 1 7 99717 1 1 86 ILE CB C 9.879 26.934 -14.883 1.00 . A A . 86 ILE CB 1 1 7 99718 1 1 86 ILE CD1 C 12.184 27.902 -15.723 1.00 . A A . 86 ILE CD1 1 1 7 99719 1 1 86 ILE CG1 C 11.367 26.662 -15.350 1.00 . A A . 86 ILE CG1 1 1 7 99720 1 1 86 ILE CG2 C 9.418 25.868 -13.856 1.00 . A A . 86 ILE CG2 1 1 7 99721 1 1 86 ILE H H 9.579 25.370 -17.245 1.00 . A A . 86 ILE H 1 1 7 99722 1 1 86 ILE HA H 7.854 27.198 -15.649 1.00 . A A . 86 ILE HA 1 1 7 99723 1 1 86 ILE HB H 9.849 27.896 -14.366 1.00 . A A . 86 ILE HB 1 1 7 99724 1 1 86 ILE HD11 H 12.239 28.569 -14.874 1.00 . A A . 86 ILE HD11 1 1 7 99725 1 1 86 ILE HD12 H 11.720 28.413 -16.553 1.00 . A A . 86 ILE HD12 1 1 7 99726 1 1 86 ILE HD13 H 13.184 27.604 -16.006 1.00 . A A . 86 ILE HD13 1 1 7 99727 1 1 86 ILE HG12 H 11.913 26.163 -14.557 1.00 . A A . 86 ILE HG12 1 1 7 99728 1 1 86 ILE HG13 H 11.354 26.010 -16.217 1.00 . A A . 86 ILE HG13 1 1 7 99729 1 1 86 ILE HG21 H 8.421 26.105 -13.498 1.00 . A A . 86 ILE HG21 1 1 7 99730 1 1 86 ILE HG22 H 10.097 25.853 -13.010 1.00 . A A . 86 ILE HG22 1 1 7 99731 1 1 86 ILE HG23 H 9.408 24.889 -14.319 1.00 . A A . 86 ILE HG23 1 1 7 99732 1 1 86 ILE N N 8.759 25.737 -16.842 1.00 . A A . 86 ILE N 1 1 7 99733 1 1 86 ILE O O 9.792 28.018 -18.068 1.00 . A A . 86 ILE O 1 1 7 99734 1 1 87 ALA C C 8.402 31.833 -16.503 1.00 . A A . 87 ALA C 1 1 7 99735 1 1 87 ALA CA C 8.839 30.649 -17.382 1.00 . A A . 87 ALA CA 1 1 7 99736 1 1 87 ALA CB C 8.024 30.627 -18.692 1.00 . A A . 87 ALA CB 1 1 7 99737 1 1 87 ALA H H 8.176 29.421 -15.787 1.00 . A A . 87 ALA H 1 1 7 99738 1 1 87 ALA HA H 9.892 30.761 -17.627 1.00 . A A . 87 ALA HA 1 1 7 99739 1 1 87 ALA HB1 H 8.180 31.550 -19.234 1.00 . A A . 87 ALA HB1 1 1 7 99740 1 1 87 ALA HB2 H 6.969 30.513 -18.473 1.00 . A A . 87 ALA HB2 1 1 7 99741 1 1 87 ALA HB3 H 8.349 29.795 -19.308 1.00 . A A . 87 ALA HB3 1 1 7 99742 1 1 87 ALA N N 8.669 29.387 -16.634 1.00 . A A . 87 ALA N 1 1 7 99743 1 1 87 ALA O O 7.854 31.627 -15.410 1.00 . A A . 87 ALA O 1 1 7 99744 1 1 88 GLY C C 8.910 34.673 -15.033 1.00 . A A . 88 GLY C 1 1 7 99745 1 1 88 GLY CA C 8.173 34.280 -16.310 1.00 . A A . 88 GLY CA 1 1 7 99746 1 1 88 GLY H H 9.255 33.156 -17.759 1.00 . A A . 88 GLY H 1 1 7 99747 1 1 88 GLY HA2 H 8.258 35.098 -17.009 1.00 . A A . 88 GLY HA2 1 1 7 99748 1 1 88 GLY HA3 H 7.124 34.138 -16.077 1.00 . A A . 88 GLY HA3 1 1 7 99749 1 1 88 GLY N N 8.688 33.067 -16.963 1.00 . A A . 88 GLY N 1 1 7 99750 1 1 88 GLY O O 8.427 35.516 -14.277 1.00 . A A . 88 GLY O 1 1 7 99751 1 1 89 ILE C C 12.361 34.495 -13.996 1.00 . A A . 89 ILE C 1 1 7 99752 1 1 89 ILE CA C 10.893 34.279 -13.584 1.00 . A A . 89 ILE CA 1 1 7 99753 1 1 89 ILE CB C 10.761 33.124 -12.483 1.00 . A A . 89 ILE CB 1 1 7 99754 1 1 89 ILE CD1 C 11.454 31.092 -14.016 1.00 . A A . 89 ILE CD1 1 1 7 99755 1 1 89 ILE CG1 C 10.406 31.712 -13.100 1.00 . A A . 89 ILE CG1 1 1 7 99756 1 1 89 ILE CG2 C 9.730 33.515 -11.395 1.00 . A A . 89 ILE CG2 1 1 7 99757 1 1 89 ILE H H 10.371 33.363 -15.423 1.00 . A A . 89 ILE H 1 1 7 99758 1 1 89 ILE HA H 10.544 35.212 -13.138 1.00 . A A . 89 ILE HA 1 1 7 99759 1 1 89 ILE HB H 11.722 33.037 -11.975 1.00 . A A . 89 ILE HB 1 1 7 99760 1 1 89 ILE HD11 H 12.370 30.935 -13.466 1.00 . A A . 89 ILE HD11 1 1 7 99761 1 1 89 ILE HD12 H 11.644 31.749 -14.853 1.00 . A A . 89 ILE HD12 1 1 7 99762 1 1 89 ILE HD13 H 11.091 30.142 -14.384 1.00 . A A . 89 ILE HD13 1 1 7 99763 1 1 89 ILE HG12 H 10.247 31.005 -12.295 1.00 . A A . 89 ILE HG12 1 1 7 99764 1 1 89 ILE HG13 H 9.486 31.795 -13.668 1.00 . A A . 89 ILE HG13 1 1 7 99765 1 1 89 ILE HG21 H 10.032 34.444 -10.921 1.00 . A A . 89 ILE HG21 1 1 7 99766 1 1 89 ILE HG22 H 9.673 32.738 -10.645 1.00 . A A . 89 ILE HG22 1 1 7 99767 1 1 89 ILE HG23 H 8.753 33.647 -11.845 1.00 . A A . 89 ILE HG23 1 1 7 99768 1 1 89 ILE N N 10.057 34.027 -14.775 1.00 . A A . 89 ILE N 1 1 7 99769 1 1 89 ILE O O 12.839 33.895 -14.967 1.00 . A A . 89 ILE O 1 1 7 99770 1 1 90 GLU C C 15.084 36.164 -12.121 1.00 . A A . 90 GLU C 1 1 7 99771 1 1 90 GLU CA C 14.464 35.731 -13.478 1.00 . A A . 90 GLU CA 1 1 7 99772 1 1 90 GLU CB C 14.492 36.876 -14.561 1.00 . A A . 90 GLU CB 1 1 7 99773 1 1 90 GLU CD C 16.896 37.895 -14.657 1.00 . A A . 90 GLU CD 1 1 7 99774 1 1 90 GLU CG C 15.811 37.060 -15.369 1.00 . A A . 90 GLU CG 1 1 7 99775 1 1 90 GLU H H 12.601 35.760 -12.468 1.00 . A A . 90 GLU H 1 1 7 99776 1 1 90 GLU HA H 14.998 34.858 -13.848 1.00 . A A . 90 GLU HA 1 1 7 99777 1 1 90 GLU HB2 H 13.698 36.682 -15.277 1.00 . A A . 90 GLU HB2 1 1 7 99778 1 1 90 GLU HB3 H 14.263 37.818 -14.068 1.00 . A A . 90 GLU HB3 1 1 7 99779 1 1 90 GLU HG2 H 16.210 36.077 -15.592 1.00 . A A . 90 GLU HG2 1 1 7 99780 1 1 90 GLU HG3 H 15.573 37.551 -16.309 1.00 . A A . 90 GLU HG3 1 1 7 99781 1 1 90 GLU N N 13.056 35.354 -13.235 1.00 . A A . 90 GLU N 1 1 7 99782 1 1 90 GLU O O 14.367 36.262 -11.119 1.00 . A A . 90 GLU O 1 1 7 99783 1 1 90 GLU OE1 O 16.630 39.077 -14.349 1.00 . A A . 90 GLU OE1 1 1 7 99784 1 1 90 GLU OE2 O 18.006 37.379 -14.395 1.00 . A A . 90 GLU OE2 1 1 7 99785 1 1 91 GLY C C 17.074 35.963 -9.708 1.00 . A A . 91 GLY C 1 1 7 99786 1 1 91 GLY CA C 17.094 36.911 -10.901 1.00 . A A . 91 GLY CA 1 1 7 99787 1 1 91 GLY H H 16.939 36.151 -12.875 1.00 . A A . 91 GLY H 1 1 7 99788 1 1 91 GLY HA2 H 18.125 37.099 -11.167 1.00 . A A . 91 GLY HA2 1 1 7 99789 1 1 91 GLY HA3 H 16.635 37.858 -10.621 1.00 . A A . 91 GLY HA3 1 1 7 99790 1 1 91 GLY N N 16.407 36.379 -12.084 1.00 . A A . 91 GLY N 1 1 7 99791 1 1 91 GLY O O 17.062 34.737 -9.882 1.00 . A A . 91 GLY O 1 1 7 99792 1 1 92 THR C C 15.701 34.979 -7.075 1.00 . A A . 92 THR C 1 1 7 99793 1 1 92 THR CA C 17.002 35.807 -7.225 1.00 . A A . 92 THR CA 1 1 7 99794 1 1 92 THR CB C 17.165 36.791 -6.012 1.00 . A A . 92 THR CB 1 1 7 99795 1 1 92 THR CG2 C 16.097 37.906 -5.999 1.00 . A A . 92 THR CG2 1 1 7 99796 1 1 92 THR H H 17.066 37.528 -8.466 1.00 . A A . 92 THR H 1 1 7 99797 1 1 92 THR HA H 17.851 35.118 -7.219 1.00 . A A . 92 THR HA 1 1 7 99798 1 1 92 THR HB H 18.141 37.261 -6.090 1.00 . A A . 92 THR HB 1 1 7 99799 1 1 92 THR HG1 H 16.226 35.755 -4.602 1.00 . A A . 92 THR HG1 1 1 7 99800 1 1 92 THR HG21 H 15.111 37.470 -5.889 1.00 . A A . 92 THR HG21 1 1 7 99801 1 1 92 THR HG22 H 16.136 38.460 -6.929 1.00 . A A . 92 THR HG22 1 1 7 99802 1 1 92 THR HG23 H 16.285 38.580 -5.174 1.00 . A A . 92 THR HG23 1 1 7 99803 1 1 92 THR N N 17.047 36.548 -8.500 1.00 . A A . 92 THR N 1 1 7 99804 1 1 92 THR O O 15.647 34.047 -6.260 1.00 . A A . 92 THR O 1 1 7 99805 1 1 92 THR OG1 O 17.119 36.080 -4.762 1.00 . A A . 92 THR OG1 1 1 7 99806 1 1 93 GLN C C 13.595 33.197 -8.479 1.00 . A A . 93 GLN C 1 1 7 99807 1 1 93 GLN CA C 13.385 34.601 -7.886 1.00 . A A . 93 GLN CA 1 1 7 99808 1 1 93 GLN CB C 12.283 35.381 -8.674 1.00 . A A . 93 GLN CB 1 1 7 99809 1 1 93 GLN CD C 12.823 37.812 -7.898 1.00 . A A . 93 GLN CD 1 1 7 99810 1 1 93 GLN CG C 11.780 36.687 -8.002 1.00 . A A . 93 GLN CG 1 1 7 99811 1 1 93 GLN H H 14.772 36.097 -8.467 1.00 . A A . 93 GLN H 1 1 7 99812 1 1 93 GLN HA H 13.060 34.494 -6.851 1.00 . A A . 93 GLN HA 1 1 7 99813 1 1 93 GLN HB2 H 12.666 35.635 -9.657 1.00 . A A . 93 GLN HB2 1 1 7 99814 1 1 93 GLN HB3 H 11.426 34.726 -8.804 1.00 . A A . 93 GLN HB3 1 1 7 99815 1 1 93 GLN HE21 H 11.976 38.503 -6.234 1.00 . A A . 93 GLN HE21 1 1 7 99816 1 1 93 GLN HE22 H 13.371 39.367 -6.792 1.00 . A A . 93 GLN HE22 1 1 7 99817 1 1 93 GLN HG2 H 10.941 37.069 -8.573 1.00 . A A . 93 GLN HG2 1 1 7 99818 1 1 93 GLN HG3 H 11.435 36.443 -7.002 1.00 . A A . 93 GLN HG3 1 1 7 99819 1 1 93 GLN N N 14.665 35.326 -7.869 1.00 . A A . 93 GLN N 1 1 7 99820 1 1 93 GLN NE2 N 12.714 38.644 -6.873 1.00 . A A . 93 GLN NE2 1 1 7 99821 1 1 93 GLN O O 13.378 32.208 -7.784 1.00 . A A . 93 GLN O 1 1 7 99822 1 1 93 GLN OE1 O 13.720 37.938 -8.736 1.00 . A A . 93 GLN OE1 1 1 7 99823 1 1 94 MET C C 15.439 31.026 -9.824 1.00 . A A . 94 MET C 1 1 7 99824 1 1 94 MET CA C 14.281 31.827 -10.444 1.00 . A A . 94 MET CA 1 1 7 99825 1 1 94 MET CB C 14.491 32.023 -11.984 1.00 . A A . 94 MET CB 1 1 7 99826 1 1 94 MET CE C 16.483 29.909 -13.358 1.00 . A A . 94 MET CE 1 1 7 99827 1 1 94 MET CG C 15.889 32.501 -12.452 1.00 . A A . 94 MET CG 1 1 7 99828 1 1 94 MET H H 14.353 33.952 -10.196 1.00 . A A . 94 MET H 1 1 7 99829 1 1 94 MET HA H 13.363 31.257 -10.296 1.00 . A A . 94 MET HA 1 1 7 99830 1 1 94 MET HB2 H 14.290 31.081 -12.476 1.00 . A A . 94 MET HB2 1 1 7 99831 1 1 94 MET HB3 H 13.756 32.744 -12.336 1.00 . A A . 94 MET HB3 1 1 7 99832 1 1 94 MET HE1 H 17.191 29.096 -13.425 1.00 . A A . 94 MET HE1 1 1 7 99833 1 1 94 MET HE2 H 16.265 30.278 -14.351 1.00 . A A . 94 MET HE2 1 1 7 99834 1 1 94 MET HE3 H 15.573 29.555 -12.895 1.00 . A A . 94 MET HE3 1 1 7 99835 1 1 94 MET HG2 H 15.819 32.836 -13.479 1.00 . A A . 94 MET HG2 1 1 7 99836 1 1 94 MET HG3 H 16.191 33.338 -11.833 1.00 . A A . 94 MET HG3 1 1 7 99837 1 1 94 MET N N 14.097 33.122 -9.739 1.00 . A A . 94 MET N 1 1 7 99838 1 1 94 MET O O 15.400 29.790 -9.802 1.00 . A A . 94 MET O 1 1 7 99839 1 1 94 MET SD S 17.183 31.231 -12.366 1.00 . A A . 94 MET SD 1 1 7 99840 1 1 95 ALA C C 17.250 30.313 -7.487 1.00 . A A . 95 ALA C 1 1 7 99841 1 1 95 ALA CA C 17.654 31.195 -8.675 1.00 . A A . 95 ALA CA 1 1 7 99842 1 1 95 ALA CB C 18.594 32.335 -8.224 1.00 . A A . 95 ALA CB 1 1 7 99843 1 1 95 ALA H H 16.402 32.741 -9.402 1.00 . A A . 95 ALA H 1 1 7 99844 1 1 95 ALA HA H 18.176 30.591 -9.415 1.00 . A A . 95 ALA HA 1 1 7 99845 1 1 95 ALA HB1 H 19.457 31.934 -7.717 1.00 . A A . 95 ALA HB1 1 1 7 99846 1 1 95 ALA HB2 H 18.065 33.000 -7.552 1.00 . A A . 95 ALA HB2 1 1 7 99847 1 1 95 ALA HB3 H 18.922 32.899 -9.091 1.00 . A A . 95 ALA HB3 1 1 7 99848 1 1 95 ALA N N 16.456 31.766 -9.319 1.00 . A A . 95 ALA N 1 1 7 99849 1 1 95 ALA O O 17.505 29.105 -7.481 1.00 . A A . 95 ALA O 1 1 7 99850 1 1 96 HIS C C 14.857 29.377 -5.541 1.00 . A A . 96 HIS C 1 1 7 99851 1 1 96 HIS CA C 16.095 30.262 -5.301 1.00 . A A . 96 HIS CA 1 1 7 99852 1 1 96 HIS CB C 15.825 31.299 -4.181 1.00 . A A . 96 HIS CB 1 1 7 99853 1 1 96 HIS CD2 C 17.638 33.160 -3.909 1.00 . A A . 96 HIS CD2 1 1 7 99854 1 1 96 HIS CE1 C 18.878 32.180 -2.400 1.00 . A A . 96 HIS CE1 1 1 7 99855 1 1 96 HIS CG C 17.074 31.960 -3.643 1.00 . A A . 96 HIS CG 1 1 7 99856 1 1 96 HIS H H 16.291 31.869 -6.665 1.00 . A A . 96 HIS H 1 1 7 99857 1 1 96 HIS HA H 16.910 29.614 -4.975 1.00 . A A . 96 HIS HA 1 1 7 99858 1 1 96 HIS HB2 H 15.172 32.075 -4.562 1.00 . A A . 96 HIS HB2 1 1 7 99859 1 1 96 HIS HB3 H 15.332 30.811 -3.346 1.00 . A A . 96 HIS HB3 1 1 7 99860 1 1 96 HIS HD1 H 17.771 30.468 -2.323 1.00 . A A . 96 HIS HD1 1 1 7 99861 1 1 96 HIS HD2 H 17.280 33.897 -4.617 1.00 . A A . 96 HIS HD2 1 1 7 99862 1 1 96 HIS HE1 H 19.667 31.980 -1.693 1.00 . A A . 96 HIS HE1 1 1 7 99863 1 1 96 HIS HE2 H 19.334 34.055 -3.067 1.00 . A A . 96 HIS HE2 1 1 7 99864 1 1 96 HIS N N 16.537 30.930 -6.531 1.00 . A A . 96 HIS N 1 1 7 99865 1 1 96 HIS ND1 N 17.885 31.373 -2.695 1.00 . A A . 96 HIS ND1 1 1 7 99866 1 1 96 HIS NE2 N 18.751 33.269 -3.124 1.00 . A A . 96 HIS NE2 1 1 7 99867 1 1 96 HIS O O 14.615 28.475 -4.753 1.00 . A A . 96 HIS O 1 1 7 99868 1 1 97 CYS C C 13.174 27.371 -7.145 1.00 . A A . 97 CYS C 1 1 7 99869 1 1 97 CYS CA C 12.858 28.860 -6.953 1.00 . A A . 97 CYS CA 1 1 7 99870 1 1 97 CYS CB C 12.169 29.404 -8.223 1.00 . A A . 97 CYS CB 1 1 7 99871 1 1 97 CYS H H 14.362 30.357 -7.233 1.00 . A A . 97 CYS H 1 1 7 99872 1 1 97 CYS HA H 12.175 28.968 -6.114 1.00 . A A . 97 CYS HA 1 1 7 99873 1 1 97 CYS HB2 H 11.912 30.445 -8.073 1.00 . A A . 97 CYS HB2 1 1 7 99874 1 1 97 CYS HB3 H 12.853 29.332 -9.063 1.00 . A A . 97 CYS HB3 1 1 7 99875 1 1 97 CYS HG H 10.926 27.803 -9.750 1.00 . A A . 97 CYS HG 1 1 7 99876 1 1 97 CYS N N 14.091 29.632 -6.631 1.00 . A A . 97 CYS N 1 1 7 99877 1 1 97 CYS O O 12.476 26.504 -6.613 1.00 . A A . 97 CYS O 1 1 7 99878 1 1 97 CYS SG S 10.653 28.541 -8.682 1.00 . A A . 97 CYS SG 1 1 7 99879 1 1 98 LEU C C 15.257 25.017 -6.895 1.00 . A A . 98 LEU C 1 1 7 99880 1 1 98 LEU CA C 14.730 25.734 -8.162 1.00 . A A . 98 LEU CA 1 1 7 99881 1 1 98 LEU CB C 15.820 25.773 -9.269 1.00 . A A . 98 LEU CB 1 1 7 99882 1 1 98 LEU CD1 C 16.555 26.425 -11.643 1.00 . A A . 98 LEU CD1 1 1 7 99883 1 1 98 LEU CD2 C 14.150 25.649 -11.223 1.00 . A A . 98 LEU CD2 1 1 7 99884 1 1 98 LEU CG C 15.379 26.393 -10.638 1.00 . A A . 98 LEU CG 1 1 7 99885 1 1 98 LEU H H 14.797 27.854 -8.219 1.00 . A A . 98 LEU H 1 1 7 99886 1 1 98 LEU HA H 13.877 25.178 -8.537 1.00 . A A . 98 LEU HA 1 1 7 99887 1 1 98 LEU HB2 H 16.663 26.348 -8.891 1.00 . A A . 98 LEU HB2 1 1 7 99888 1 1 98 LEU HB3 H 16.160 24.757 -9.451 1.00 . A A . 98 LEU HB3 1 1 7 99889 1 1 98 LEU HD11 H 16.900 25.418 -11.844 1.00 . A A . 98 LEU HD11 1 1 7 99890 1 1 98 LEU HD12 H 17.370 27.004 -11.228 1.00 . A A . 98 LEU HD12 1 1 7 99891 1 1 98 LEU HD13 H 16.233 26.886 -12.569 1.00 . A A . 98 LEU HD13 1 1 7 99892 1 1 98 LEU HD21 H 13.862 26.102 -12.165 1.00 . A A . 98 LEU HD21 1 1 7 99893 1 1 98 LEU HD22 H 13.319 25.718 -10.534 1.00 . A A . 98 LEU HD22 1 1 7 99894 1 1 98 LEU HD23 H 14.391 24.606 -11.389 1.00 . A A . 98 LEU HD23 1 1 7 99895 1 1 98 LEU HG H 15.082 27.423 -10.470 1.00 . A A . 98 LEU HG 1 1 7 99896 1 1 98 LEU N N 14.271 27.102 -7.869 1.00 . A A . 98 LEU N 1 1 7 99897 1 1 98 LEU O O 15.404 23.801 -6.906 1.00 . A A . 98 LEU O 1 1 7 99898 1 1 99 GLY C C 15.044 25.453 -3.366 1.00 . A A . 99 GLY C 1 1 7 99899 1 1 99 GLY CA C 16.006 25.242 -4.533 1.00 . A A . 99 GLY CA 1 1 7 99900 1 1 99 GLY H H 15.419 26.757 -5.896 1.00 . A A . 99 GLY H 1 1 7 99901 1 1 99 GLY HA2 H 16.193 24.177 -4.632 1.00 . A A . 99 GLY HA2 1 1 7 99902 1 1 99 GLY HA3 H 16.945 25.723 -4.291 1.00 . A A . 99 GLY HA3 1 1 7 99903 1 1 99 GLY N N 15.532 25.789 -5.816 1.00 . A A . 99 GLY N 1 1 7 99904 1 1 99 GLY O O 15.377 25.117 -2.220 1.00 . A A . 99 GLY O 1 1 7 99905 1 1 100 ALA C C 11.436 25.907 -3.083 1.00 . A A . 100 ALA C 1 1 7 99906 1 1 100 ALA CA C 12.837 26.335 -2.625 1.00 . A A . 100 ALA CA 1 1 7 99907 1 1 100 ALA CB C 12.867 27.842 -2.294 1.00 . A A . 100 ALA CB 1 1 7 99908 1 1 100 ALA H H 13.647 26.218 -4.587 1.00 . A A . 100 ALA H 1 1 7 99909 1 1 100 ALA HA H 13.082 25.791 -1.712 1.00 . A A . 100 ALA HA 1 1 7 99910 1 1 100 ALA HB1 H 13.858 28.120 -1.957 1.00 . A A . 100 ALA HB1 1 1 7 99911 1 1 100 ALA HB2 H 12.152 28.063 -1.511 1.00 . A A . 100 ALA HB2 1 1 7 99912 1 1 100 ALA HB3 H 12.620 28.420 -3.178 1.00 . A A . 100 ALA HB3 1 1 7 99913 1 1 100 ALA N N 13.850 26.013 -3.652 1.00 . A A . 100 ALA N 1 1 7 99914 1 1 100 ALA O O 10.857 24.971 -2.531 1.00 . A A . 100 ALA O 1 1 7 99915 1 1 101 TYR C C 9.312 25.097 -5.316 1.00 . A A . 101 TYR C 1 1 7 99916 1 1 101 TYR CA C 9.525 26.427 -4.562 1.00 . A A . 101 TYR CA 1 1 7 99917 1 1 101 TYR CB C 9.118 27.639 -5.438 1.00 . A A . 101 TYR CB 1 1 7 99918 1 1 101 TYR CD1 C 6.595 27.923 -5.116 1.00 . A A . 101 TYR CD1 1 1 7 99919 1 1 101 TYR CD2 C 7.373 27.200 -7.262 1.00 . A A . 101 TYR CD2 1 1 7 99920 1 1 101 TYR CE1 C 5.291 27.867 -5.572 1.00 . A A . 101 TYR CE1 1 1 7 99921 1 1 101 TYR CE2 C 6.075 27.146 -7.717 1.00 . A A . 101 TYR CE2 1 1 7 99922 1 1 101 TYR CG C 7.667 27.591 -5.950 1.00 . A A . 101 TYR CG 1 1 7 99923 1 1 101 TYR CZ C 5.037 27.478 -6.873 1.00 . A A . 101 TYR CZ 1 1 7 99924 1 1 101 TYR H H 11.505 27.185 -4.626 1.00 . A A . 101 TYR H 1 1 7 99925 1 1 101 TYR HA H 8.899 26.425 -3.671 1.00 . A A . 101 TYR HA 1 1 7 99926 1 1 101 TYR HB2 H 9.232 28.547 -4.856 1.00 . A A . 101 TYR HB2 1 1 7 99927 1 1 101 TYR HB3 H 9.781 27.697 -6.295 1.00 . A A . 101 TYR HB3 1 1 7 99928 1 1 101 TYR HD1 H 6.794 28.226 -4.094 1.00 . A A . 101 TYR HD1 1 1 7 99929 1 1 101 TYR HD2 H 8.189 26.935 -7.929 1.00 . A A . 101 TYR HD2 1 1 7 99930 1 1 101 TYR HE1 H 4.474 28.129 -4.910 1.00 . A A . 101 TYR HE1 1 1 7 99931 1 1 101 TYR HE2 H 5.877 26.834 -8.735 1.00 . A A . 101 TYR HE2 1 1 7 99932 1 1 101 TYR HH H 3.249 28.175 -7.006 1.00 . A A . 101 TYR HH 1 1 7 99933 1 1 101 TYR N N 10.921 26.576 -4.125 1.00 . A A . 101 TYR N 1 1 7 99934 1 1 101 TYR O O 8.522 24.257 -4.876 1.00 . A A . 101 TYR O 1 1 7 99935 1 1 101 TYR OH O 3.741 27.420 -7.334 1.00 . A A . 101 TYR OH 1 1 7 99936 1 1 102 CYS C C 10.079 22.389 -6.610 1.00 . A A . 102 CYS C 1 1 7 99937 1 1 102 CYS CA C 9.925 23.762 -7.346 1.00 . A A . 102 CYS CA 1 1 7 99938 1 1 102 CYS CB C 10.934 23.892 -8.513 1.00 . A A . 102 CYS CB 1 1 7 99939 1 1 102 CYS H H 10.693 25.616 -6.673 1.00 . A A . 102 CYS H 1 1 7 99940 1 1 102 CYS HA H 8.925 23.807 -7.767 1.00 . A A . 102 CYS HA 1 1 7 99941 1 1 102 CYS HB2 H 11.945 23.821 -8.128 1.00 . A A . 102 CYS HB2 1 1 7 99942 1 1 102 CYS HB3 H 10.771 23.094 -9.228 1.00 . A A . 102 CYS HB3 1 1 7 99943 1 1 102 CYS HG H 9.656 26.022 -9.016 1.00 . A A . 102 CYS HG 1 1 7 99944 1 1 102 CYS N N 10.042 24.928 -6.442 1.00 . A A . 102 CYS N 1 1 7 99945 1 1 102 CYS O O 9.276 21.479 -6.876 1.00 . A A . 102 CYS O 1 1 7 99946 1 1 102 CYS SG S 10.796 25.456 -9.395 1.00 . A A . 102 CYS SG 1 1 7 99947 1 1 103 PRO C C 9.985 20.827 -3.848 1.00 . A A . 103 PRO C 1 1 7 99948 1 1 103 PRO CA C 11.167 20.961 -4.844 1.00 . A A . 103 PRO CA 1 1 7 99949 1 1 103 PRO CB C 12.531 21.091 -4.112 1.00 . A A . 103 PRO CB 1 1 7 99950 1 1 103 PRO CD C 12.280 23.079 -5.402 1.00 . A A . 103 PRO CD 1 1 7 99951 1 1 103 PRO CG C 12.822 22.556 -4.095 1.00 . A A . 103 PRO CG 1 1 7 99952 1 1 103 PRO HA H 11.183 20.077 -5.479 1.00 . A A . 103 PRO HA 1 1 7 99953 1 1 103 PRO HB2 H 12.474 20.686 -3.101 1.00 . A A . 103 PRO HB2 1 1 7 99954 1 1 103 PRO HB3 H 13.304 20.567 -4.667 1.00 . A A . 103 PRO HB3 1 1 7 99955 1 1 103 PRO HD2 H 11.979 24.117 -5.305 1.00 . A A . 103 PRO HD2 1 1 7 99956 1 1 103 PRO HD3 H 13.018 22.980 -6.194 1.00 . A A . 103 PRO HD3 1 1 7 99957 1 1 103 PRO HG2 H 12.318 23.027 -3.251 1.00 . A A . 103 PRO HG2 1 1 7 99958 1 1 103 PRO HG3 H 13.890 22.734 -4.035 1.00 . A A . 103 PRO HG3 1 1 7 99959 1 1 103 PRO N N 11.096 22.195 -5.673 1.00 . A A . 103 PRO N 1 1 7 99960 1 1 103 PRO O O 9.510 19.721 -3.608 1.00 . A A . 103 PRO O 1 1 7 99961 1 1 104 ASN C C 7.027 21.551 -2.940 1.00 . A A . 104 ASN C 1 1 7 99962 1 1 104 ASN CA C 8.385 21.935 -2.282 1.00 . A A . 104 ASN CA 1 1 7 99963 1 1 104 ASN CB C 8.274 23.304 -1.538 1.00 . A A . 104 ASN CB 1 1 7 99964 1 1 104 ASN CG C 7.705 23.217 -0.103 1.00 . A A . 104 ASN CG 1 1 7 99965 1 1 104 ASN H H 9.849 22.827 -3.577 1.00 . A A . 104 ASN H 1 1 7 99966 1 1 104 ASN HA H 8.637 21.165 -1.557 1.00 . A A . 104 ASN HA 1 1 7 99967 1 1 104 ASN HB2 H 9.263 23.742 -1.468 1.00 . A A . 104 ASN HB2 1 1 7 99968 1 1 104 ASN HB3 H 7.644 23.979 -2.108 1.00 . A A . 104 ASN HB3 1 1 7 99969 1 1 104 ASN HD21 H 8.481 24.991 0.335 1.00 . A A . 104 ASN HD21 1 1 7 99970 1 1 104 ASN HD22 H 7.596 24.231 1.608 1.00 . A A . 104 ASN HD22 1 1 7 99971 1 1 104 ASN N N 9.483 21.959 -3.298 1.00 . A A . 104 ASN N 1 1 7 99972 1 1 104 ASN ND2 N 7.955 24.248 0.694 1.00 . A A . 104 ASN ND2 1 1 7 99973 1 1 104 ASN O O 6.070 21.202 -2.246 1.00 . A A . 104 ASN O 1 1 7 99974 1 1 104 ASN OD1 O 7.022 22.263 0.277 1.00 . A A . 104 ASN OD1 1 1 7 99975 1 1 105 ILE C C 5.839 19.590 -5.179 1.00 . A A . 105 ILE C 1 1 7 99976 1 1 105 ILE CA C 5.812 21.137 -5.088 1.00 . A A . 105 ILE CA 1 1 7 99977 1 1 105 ILE CB C 5.836 21.782 -6.529 1.00 . A A . 105 ILE CB 1 1 7 99978 1 1 105 ILE CD1 C 4.568 23.929 -5.755 1.00 . A A . 105 ILE CD1 1 1 7 99979 1 1 105 ILE CG1 C 5.803 23.342 -6.426 1.00 . A A . 105 ILE CG1 1 1 7 99980 1 1 105 ILE CG2 C 4.689 21.260 -7.438 1.00 . A A . 105 ILE CG2 1 1 7 99981 1 1 105 ILE H H 7.721 22.022 -4.766 1.00 . A A . 105 ILE H 1 1 7 99982 1 1 105 ILE HA H 4.895 21.443 -4.587 1.00 . A A . 105 ILE HA 1 1 7 99983 1 1 105 ILE HB H 6.776 21.495 -6.998 1.00 . A A . 105 ILE HB 1 1 7 99984 1 1 105 ILE HD11 H 4.500 23.574 -4.735 1.00 . A A . 105 ILE HD11 1 1 7 99985 1 1 105 ILE HD12 H 3.680 23.640 -6.299 1.00 . A A . 105 ILE HD12 1 1 7 99986 1 1 105 ILE HD13 H 4.647 25.007 -5.749 1.00 . A A . 105 ILE HD13 1 1 7 99987 1 1 105 ILE HG12 H 6.660 23.679 -5.861 1.00 . A A . 105 ILE HG12 1 1 7 99988 1 1 105 ILE HG13 H 5.864 23.766 -7.420 1.00 . A A . 105 ILE HG13 1 1 7 99989 1 1 105 ILE HG21 H 4.750 21.736 -8.410 1.00 . A A . 105 ILE HG21 1 1 7 99990 1 1 105 ILE HG22 H 3.732 21.487 -6.991 1.00 . A A . 105 ILE HG22 1 1 7 99991 1 1 105 ILE HG23 H 4.780 20.187 -7.564 1.00 . A A . 105 ILE HG23 1 1 7 99992 1 1 105 ILE N N 6.965 21.621 -4.287 1.00 . A A . 105 ILE N 1 1 7 99993 1 1 105 ILE O O 4.794 18.930 -5.257 1.00 . A A . 105 ILE O 1 1 7 99994 1 1 106 LEU C C 7.182 17.023 -3.683 1.00 . A A . 106 LEU C 1 1 7 99995 1 1 106 LEU CA C 7.295 17.578 -5.113 1.00 . A A . 106 LEU CA 1 1 7 99996 1 1 106 LEU CB C 8.702 17.284 -5.678 1.00 . A A . 106 LEU CB 1 1 7 99997 1 1 106 LEU CD1 C 10.359 17.721 -7.570 1.00 . A A . 106 LEU CD1 1 1 7 99998 1 1 106 LEU CD2 C 8.131 16.582 -8.063 1.00 . A A . 106 LEU CD2 1 1 7 99999 1 1 106 LEU CG C 8.876 17.618 -7.187 1.00 . A A . 106 LEU CG 1 1 7 100000 1 1 106 LEU H H 7.837 19.630 -5.151 1.00 . A A . 106 LEU H 1 1 7 100001 1 1 106 LEU HA H 6.551 17.094 -5.742 1.00 . A A . 106 LEU HA 1 1 7 100002 1 1 106 LEU HB2 H 9.423 17.864 -5.105 1.00 . A A . 106 LEU HB2 1 1 7 100003 1 1 106 LEU HB3 H 8.926 16.230 -5.533 1.00 . A A . 106 LEU HB3 1 1 7 100004 1 1 106 LEU HD11 H 10.446 17.996 -8.615 1.00 . A A . 106 LEU HD11 1 1 7 100005 1 1 106 LEU HD12 H 10.852 16.773 -7.411 1.00 . A A . 106 LEU HD12 1 1 7 100006 1 1 106 LEU HD13 H 10.839 18.481 -6.966 1.00 . A A . 106 LEU HD13 1 1 7 100007 1 1 106 LEU HD21 H 8.547 15.593 -7.907 1.00 . A A . 106 LEU HD21 1 1 7 100008 1 1 106 LEU HD22 H 8.229 16.849 -9.103 1.00 . A A . 106 LEU HD22 1 1 7 100009 1 1 106 LEU HD23 H 7.088 16.573 -7.807 1.00 . A A . 106 LEU HD23 1 1 7 100010 1 1 106 LEU HG H 8.433 18.588 -7.384 1.00 . A A . 106 LEU HG 1 1 7 100011 1 1 106 LEU N N 7.057 19.033 -5.148 1.00 . A A . 106 LEU N 1 1 7 100012 1 1 106 LEU O O 7.080 15.807 -3.501 1.00 . A A . 106 LEU O 1 1 7 100013 1 1 107 PHE C C 5.885 16.815 -0.840 1.00 . A A . 107 PHE C 1 1 7 100014 1 1 107 PHE CA C 7.190 17.563 -1.255 1.00 . A A . 107 PHE CA 1 1 7 100015 1 1 107 PHE CB C 7.461 18.796 -0.335 1.00 . A A . 107 PHE CB 1 1 7 100016 1 1 107 PHE CD1 C 9.208 18.212 1.428 1.00 . A A . 107 PHE CD1 1 1 7 100017 1 1 107 PHE CD2 C 6.915 18.283 2.104 1.00 . A A . 107 PHE CD2 1 1 7 100018 1 1 107 PHE CE1 C 9.576 17.862 2.712 1.00 . A A . 107 PHE CE1 1 1 7 100019 1 1 107 PHE CE2 C 7.286 17.936 3.383 1.00 . A A . 107 PHE CE2 1 1 7 100020 1 1 107 PHE CG C 7.866 18.431 1.097 1.00 . A A . 107 PHE CG 1 1 7 100021 1 1 107 PHE CZ C 8.614 17.726 3.689 1.00 . A A . 107 PHE CZ 1 1 7 100022 1 1 107 PHE H H 7.239 18.882 -2.913 1.00 . A A . 107 PHE H 1 1 7 100023 1 1 107 PHE HA H 8.021 16.867 -1.123 1.00 . A A . 107 PHE HA 1 1 7 100024 1 1 107 PHE HB2 H 8.261 19.389 -0.766 1.00 . A A . 107 PHE HB2 1 1 7 100025 1 1 107 PHE HB3 H 6.569 19.410 -0.289 1.00 . A A . 107 PHE HB3 1 1 7 100026 1 1 107 PHE HD1 H 9.968 18.322 0.667 1.00 . A A . 107 PHE HD1 1 1 7 100027 1 1 107 PHE HD2 H 5.870 18.447 1.874 1.00 . A A . 107 PHE HD2 1 1 7 100028 1 1 107 PHE HE1 H 10.620 17.697 2.953 1.00 . A A . 107 PHE HE1 1 1 7 100029 1 1 107 PHE HE2 H 6.536 17.834 4.154 1.00 . A A . 107 PHE HE2 1 1 7 100030 1 1 107 PHE HZ H 8.902 17.453 4.699 1.00 . A A . 107 PHE HZ 1 1 7 100031 1 1 107 PHE N N 7.204 17.933 -2.680 1.00 . A A . 107 PHE N 1 1 7 100032 1 1 107 PHE O O 6.000 15.918 -0.033 1.00 . A A . 107 PHE O 1 1 7 100033 1 1 108 PRO C C 3.605 14.840 -1.490 1.00 . A A . 108 PRO C 1 1 7 100034 1 1 108 PRO CA C 3.411 16.337 -1.118 1.00 . A A . 108 PRO CA 1 1 7 100035 1 1 108 PRO CB C 2.366 17.001 -2.047 1.00 . A A . 108 PRO CB 1 1 7 100036 1 1 108 PRO CD C 4.271 18.468 -2.002 1.00 . A A . 108 PRO CD 1 1 7 100037 1 1 108 PRO CG C 2.755 18.449 -2.075 1.00 . A A . 108 PRO CG 1 1 7 100038 1 1 108 PRO HA H 3.072 16.403 -0.087 1.00 . A A . 108 PRO HA 1 1 7 100039 1 1 108 PRO HB2 H 2.411 16.565 -3.049 1.00 . A A . 108 PRO HB2 1 1 7 100040 1 1 108 PRO HB3 H 1.369 16.887 -1.642 1.00 . A A . 108 PRO HB3 1 1 7 100041 1 1 108 PRO HD2 H 4.702 18.505 -2.995 1.00 . A A . 108 PRO HD2 1 1 7 100042 1 1 108 PRO HD3 H 4.615 19.319 -1.420 1.00 . A A . 108 PRO HD3 1 1 7 100043 1 1 108 PRO HG2 H 2.404 18.914 -2.995 1.00 . A A . 108 PRO HG2 1 1 7 100044 1 1 108 PRO HG3 H 2.336 18.968 -1.218 1.00 . A A . 108 PRO HG3 1 1 7 100045 1 1 108 PRO N N 4.632 17.181 -1.326 1.00 . A A . 108 PRO N 1 1 7 100046 1 1 108 PRO O O 3.194 13.949 -0.739 1.00 . A A . 108 PRO O 1 1 7 100047 1 1 109 TYR C C 5.619 12.498 -2.449 1.00 . A A . 109 TYR C 1 1 7 100048 1 1 109 TYR CA C 4.467 13.224 -3.183 1.00 . A A . 109 TYR CA 1 1 7 100049 1 1 109 TYR CB C 4.738 13.271 -4.709 1.00 . A A . 109 TYR CB 1 1 7 100050 1 1 109 TYR CD1 C 3.152 14.969 -5.776 1.00 . A A . 109 TYR CD1 1 1 7 100051 1 1 109 TYR CD2 C 2.717 12.647 -6.160 1.00 . A A . 109 TYR CD2 1 1 7 100052 1 1 109 TYR CE1 C 2.049 15.304 -6.542 1.00 . A A . 109 TYR CE1 1 1 7 100053 1 1 109 TYR CE2 C 1.613 12.978 -6.931 1.00 . A A . 109 TYR CE2 1 1 7 100054 1 1 109 TYR CG C 3.513 13.638 -5.567 1.00 . A A . 109 TYR CG 1 1 7 100055 1 1 109 TYR CZ C 1.284 14.308 -7.118 1.00 . A A . 109 TYR CZ 1 1 7 100056 1 1 109 TYR H H 4.586 15.352 -3.170 1.00 . A A . 109 TYR H 1 1 7 100057 1 1 109 TYR HA H 3.552 12.660 -3.016 1.00 . A A . 109 TYR HA 1 1 7 100058 1 1 109 TYR HB2 H 5.517 14.001 -4.908 1.00 . A A . 109 TYR HB2 1 1 7 100059 1 1 109 TYR HB3 H 5.096 12.298 -5.041 1.00 . A A . 109 TYR HB3 1 1 7 100060 1 1 109 TYR HD1 H 3.756 15.750 -5.337 1.00 . A A . 109 TYR HD1 1 1 7 100061 1 1 109 TYR HD2 H 2.974 11.603 -6.013 1.00 . A A . 109 TYR HD2 1 1 7 100062 1 1 109 TYR HE1 H 1.790 16.346 -6.690 1.00 . A A . 109 TYR HE1 1 1 7 100063 1 1 109 TYR HE2 H 1.014 12.196 -7.382 1.00 . A A . 109 TYR HE2 1 1 7 100064 1 1 109 TYR HH H 0.400 15.403 -8.440 1.00 . A A . 109 TYR HH 1 1 7 100065 1 1 109 TYR N N 4.246 14.590 -2.651 1.00 . A A . 109 TYR N 1 1 7 100066 1 1 109 TYR O O 5.554 11.277 -2.246 1.00 . A A . 109 TYR O 1 1 7 100067 1 1 109 TYR OH O 0.189 14.641 -7.888 1.00 . A A . 109 TYR OH 1 1 7 100068 1 1 110 ALA C C 7.332 12.320 0.125 1.00 . A A . 110 ALA C 1 1 7 100069 1 1 110 ALA CA C 7.814 12.703 -1.285 1.00 . A A . 110 ALA CA 1 1 7 100070 1 1 110 ALA CB C 8.971 13.717 -1.193 1.00 . A A . 110 ALA CB 1 1 7 100071 1 1 110 ALA H H 6.697 14.193 -2.324 1.00 . A A . 110 ALA H 1 1 7 100072 1 1 110 ALA HA H 8.178 11.811 -1.799 1.00 . A A . 110 ALA HA 1 1 7 100073 1 1 110 ALA HB1 H 9.689 13.378 -0.462 1.00 . A A . 110 ALA HB1 1 1 7 100074 1 1 110 ALA HB2 H 8.594 14.686 -0.897 1.00 . A A . 110 ALA HB2 1 1 7 100075 1 1 110 ALA HB3 H 9.481 13.809 -2.139 1.00 . A A . 110 ALA HB3 1 1 7 100076 1 1 110 ALA N N 6.679 13.250 -2.070 1.00 . A A . 110 ALA N 1 1 7 100077 1 1 110 ALA O O 7.638 11.240 0.615 1.00 . A A . 110 ALA O 1 1 7 100078 1 1 111 ARG C C 5.067 11.804 2.117 1.00 . A A . 111 ARG C 1 1 7 100079 1 1 111 ARG CA C 5.900 13.087 2.048 1.00 . A A . 111 ARG CA 1 1 7 100080 1 1 111 ARG CB C 4.987 14.320 2.295 1.00 . A A . 111 ARG CB 1 1 7 100081 1 1 111 ARG CD C 3.048 15.435 3.530 1.00 . A A . 111 ARG CD 1 1 7 100082 1 1 111 ARG CG C 4.094 14.299 3.559 1.00 . A A . 111 ARG CG 1 1 7 100083 1 1 111 ARG CZ C 3.121 17.885 2.986 1.00 . A A . 111 ARG CZ 1 1 7 100084 1 1 111 ARG H H 6.366 14.051 0.231 1.00 . A A . 111 ARG H 1 1 7 100085 1 1 111 ARG HA H 6.681 13.061 2.801 1.00 . A A . 111 ARG HA 1 1 7 100086 1 1 111 ARG HB2 H 5.617 15.202 2.353 1.00 . A A . 111 ARG HB2 1 1 7 100087 1 1 111 ARG HB3 H 4.339 14.435 1.426 1.00 . A A . 111 ARG HB3 1 1 7 100088 1 1 111 ARG HD2 H 2.404 15.292 2.668 1.00 . A A . 111 ARG HD2 1 1 7 100089 1 1 111 ARG HD3 H 2.446 15.393 4.431 1.00 . A A . 111 ARG HD3 1 1 7 100090 1 1 111 ARG HE H 4.623 16.809 3.746 1.00 . A A . 111 ARG HE 1 1 7 100091 1 1 111 ARG HG2 H 3.576 13.347 3.615 1.00 . A A . 111 ARG HG2 1 1 7 100092 1 1 111 ARG HG3 H 4.720 14.417 4.438 1.00 . A A . 111 ARG HG3 1 1 7 100093 1 1 111 ARG HH11 H 1.309 17.080 2.561 1.00 . A A . 111 ARG HH11 1 1 7 100094 1 1 111 ARG HH12 H 1.466 18.766 2.225 1.00 . A A . 111 ARG HH12 1 1 7 100095 1 1 111 ARG HH21 H 4.789 18.985 3.276 1.00 . A A . 111 ARG HH21 1 1 7 100096 1 1 111 ARG HH22 H 3.438 19.849 2.627 1.00 . A A . 111 ARG HH22 1 1 7 100097 1 1 111 ARG N N 6.539 13.232 0.721 1.00 . A A . 111 ARG N 1 1 7 100098 1 1 111 ARG NE N 3.690 16.759 3.439 1.00 . A A . 111 ARG NE 1 1 7 100099 1 1 111 ARG NH1 N 1.863 17.911 2.558 1.00 . A A . 111 ARG NH1 1 1 7 100100 1 1 111 ARG NH2 N 3.837 18.995 2.959 1.00 . A A . 111 ARG NH2 1 1 7 100101 1 1 111 ARG O O 5.199 11.032 3.058 1.00 . A A . 111 ARG O 1 1 7 100102 1 1 112 GLU C C 4.110 9.137 0.787 1.00 . A A . 112 GLU C 1 1 7 100103 1 1 112 GLU CA C 3.327 10.444 0.975 1.00 . A A . 112 GLU CA 1 1 7 100104 1 1 112 GLU CB C 2.327 10.681 -0.185 1.00 . A A . 112 GLU CB 1 1 7 100105 1 1 112 GLU CD C 1.730 8.414 -1.339 1.00 . A A . 112 GLU CD 1 1 7 100106 1 1 112 GLU CG C 1.270 9.562 -0.415 1.00 . A A . 112 GLU CG 1 1 7 100107 1 1 112 GLU H H 4.229 12.255 0.348 1.00 . A A . 112 GLU H 1 1 7 100108 1 1 112 GLU HA H 2.768 10.387 1.909 1.00 . A A . 112 GLU HA 1 1 7 100109 1 1 112 GLU HB2 H 1.792 11.607 0.017 1.00 . A A . 112 GLU HB2 1 1 7 100110 1 1 112 GLU HB3 H 2.889 10.816 -1.101 1.00 . A A . 112 GLU HB3 1 1 7 100111 1 1 112 GLU HG2 H 0.991 9.149 0.550 1.00 . A A . 112 GLU HG2 1 1 7 100112 1 1 112 GLU HG3 H 0.388 10.011 -0.855 1.00 . A A . 112 GLU HG3 1 1 7 100113 1 1 112 GLU N N 4.236 11.597 1.078 1.00 . A A . 112 GLU N 1 1 7 100114 1 1 112 GLU O O 3.735 8.103 1.348 1.00 . A A . 112 GLU O 1 1 7 100115 1 1 112 GLU OE1 O 1.739 7.241 -0.905 1.00 . A A . 112 GLU OE1 1 1 7 100116 1 1 112 GLU OE2 O 2.114 8.699 -2.499 1.00 . A A . 112 GLU OE2 1 1 7 100117 1 1 113 CYS C C 6.735 7.604 1.080 1.00 . A A . 113 CYS C 1 1 7 100118 1 1 113 CYS CA C 6.077 8.040 -0.243 1.00 . A A . 113 CYS CA 1 1 7 100119 1 1 113 CYS CB C 7.149 8.370 -1.304 1.00 . A A . 113 CYS CB 1 1 7 100120 1 1 113 CYS H H 5.402 10.044 -0.458 1.00 . A A . 113 CYS H 1 1 7 100121 1 1 113 CYS HA H 5.455 7.226 -0.618 1.00 . A A . 113 CYS HA 1 1 7 100122 1 1 113 CYS HB2 H 6.668 8.756 -2.193 1.00 . A A . 113 CYS HB2 1 1 7 100123 1 1 113 CYS HB3 H 7.827 9.125 -0.916 1.00 . A A . 113 CYS HB3 1 1 7 100124 1 1 113 CYS HG H 8.363 6.196 -0.739 1.00 . A A . 113 CYS HG 1 1 7 100125 1 1 113 CYS N N 5.196 9.197 -0.008 1.00 . A A . 113 CYS N 1 1 7 100126 1 1 113 CYS O O 6.764 6.422 1.392 1.00 . A A . 113 CYS O 1 1 7 100127 1 1 113 CYS SG S 8.149 6.948 -1.810 1.00 . A A . 113 CYS SG 1 1 7 100128 1 1 114 ILE C C 6.756 7.884 4.210 1.00 . A A . 114 ILE C 1 1 7 100129 1 1 114 ILE CA C 7.806 8.402 3.201 1.00 . A A . 114 ILE CA 1 1 7 100130 1 1 114 ILE CB C 8.484 9.746 3.701 1.00 . A A . 114 ILE CB 1 1 7 100131 1 1 114 ILE CD1 C 10.282 11.486 2.957 1.00 . A A . 114 ILE CD1 1 1 7 100132 1 1 114 ILE CG1 C 9.673 10.115 2.749 1.00 . A A . 114 ILE CG1 1 1 7 100133 1 1 114 ILE CG2 C 8.951 9.661 5.183 1.00 . A A . 114 ILE CG2 1 1 7 100134 1 1 114 ILE H H 7.113 9.516 1.531 1.00 . A A . 114 ILE H 1 1 7 100135 1 1 114 ILE HA H 8.585 7.650 3.093 1.00 . A A . 114 ILE HA 1 1 7 100136 1 1 114 ILE HB H 7.737 10.535 3.640 1.00 . A A . 114 ILE HB 1 1 7 100137 1 1 114 ILE HD11 H 10.996 11.681 2.167 1.00 . A A . 114 ILE HD11 1 1 7 100138 1 1 114 ILE HD12 H 10.787 11.518 3.910 1.00 . A A . 114 ILE HD12 1 1 7 100139 1 1 114 ILE HD13 H 9.511 12.237 2.929 1.00 . A A . 114 ILE HD13 1 1 7 100140 1 1 114 ILE HG12 H 10.468 9.392 2.871 1.00 . A A . 114 ILE HG12 1 1 7 100141 1 1 114 ILE HG13 H 9.329 10.074 1.719 1.00 . A A . 114 ILE HG13 1 1 7 100142 1 1 114 ILE HG21 H 8.107 9.429 5.822 1.00 . A A . 114 ILE HG21 1 1 7 100143 1 1 114 ILE HG22 H 9.376 10.608 5.493 1.00 . A A . 114 ILE HG22 1 1 7 100144 1 1 114 ILE HG23 H 9.700 8.887 5.289 1.00 . A A . 114 ILE HG23 1 1 7 100145 1 1 114 ILE N N 7.195 8.601 1.865 1.00 . A A . 114 ILE N 1 1 7 100146 1 1 114 ILE O O 7.062 7.017 5.033 1.00 . A A . 114 ILE O 1 1 7 100147 1 1 115 THR C C 4.107 6.433 4.631 1.00 . A A . 115 THR C 1 1 7 100148 1 1 115 THR CA C 4.355 7.934 4.888 1.00 . A A . 115 THR CA 1 1 7 100149 1 1 115 THR CB C 3.053 8.748 4.538 1.00 . A A . 115 THR CB 1 1 7 100150 1 1 115 THR CG2 C 1.812 8.238 5.302 1.00 . A A . 115 THR CG2 1 1 7 100151 1 1 115 THR H H 5.356 9.091 3.425 1.00 . A A . 115 THR H 1 1 7 100152 1 1 115 THR HA H 4.589 8.089 5.939 1.00 . A A . 115 THR HA 1 1 7 100153 1 1 115 THR HB H 2.864 8.644 3.474 1.00 . A A . 115 THR HB 1 1 7 100154 1 1 115 THR HG1 H 4.156 10.313 5.047 1.00 . A A . 115 THR HG1 1 1 7 100155 1 1 115 THR HG21 H 2.063 8.077 6.341 1.00 . A A . 115 THR HG21 1 1 7 100156 1 1 115 THR HG22 H 1.475 7.304 4.871 1.00 . A A . 115 THR HG22 1 1 7 100157 1 1 115 THR HG23 H 1.015 8.968 5.235 1.00 . A A . 115 THR HG23 1 1 7 100158 1 1 115 THR N N 5.507 8.393 4.089 1.00 . A A . 115 THR N 1 1 7 100159 1 1 115 THR O O 3.853 5.665 5.561 1.00 . A A . 115 THR O 1 1 7 100160 1 1 115 THR OG1 O 3.238 10.148 4.806 1.00 . A A . 115 THR OG1 1 1 7 100161 1 1 116 SER C C 5.135 3.738 3.392 1.00 . A A . 116 SER C 1 1 7 100162 1 1 116 SER CA C 4.000 4.668 2.905 1.00 . A A . 116 SER CA 1 1 7 100163 1 1 116 SER CB C 3.872 4.633 1.364 1.00 . A A . 116 SER CB 1 1 7 100164 1 1 116 SER H H 4.492 6.708 2.682 1.00 . A A . 116 SER H 1 1 7 100165 1 1 116 SER HA H 3.058 4.342 3.347 1.00 . A A . 116 SER HA 1 1 7 100166 1 1 116 SER HB2 H 3.108 5.332 1.051 1.00 . A A . 116 SER HB2 1 1 7 100167 1 1 116 SER HB3 H 4.818 4.921 0.913 1.00 . A A . 116 SER HB3 1 1 7 100168 1 1 116 SER HG H 2.638 3.381 0.477 1.00 . A A . 116 SER HG 1 1 7 100169 1 1 116 SER N N 4.233 6.039 3.353 1.00 . A A . 116 SER N 1 1 7 100170 1 1 116 SER O O 4.867 2.641 3.875 1.00 . A A . 116 SER O 1 1 7 100171 1 1 116 SER OG O 3.517 3.342 0.883 1.00 . A A . 116 SER OG 1 1 7 100172 1 1 117 MET C C 7.597 3.057 5.165 1.00 . A A . 117 MET C 1 1 7 100173 1 1 117 MET CA C 7.590 3.425 3.670 1.00 . A A . 117 MET CA 1 1 7 100174 1 1 117 MET CB C 8.884 4.194 3.299 1.00 . A A . 117 MET CB 1 1 7 100175 1 1 117 MET CE C 7.848 2.382 0.321 1.00 . A A . 117 MET CE 1 1 7 100176 1 1 117 MET CG C 9.106 4.462 1.793 1.00 . A A . 117 MET CG 1 1 7 100177 1 1 117 MET H H 6.517 5.141 3.006 1.00 . A A . 117 MET H 1 1 7 100178 1 1 117 MET HA H 7.552 2.505 3.087 1.00 . A A . 117 MET HA 1 1 7 100179 1 1 117 MET HB2 H 8.870 5.154 3.806 1.00 . A A . 117 MET HB2 1 1 7 100180 1 1 117 MET HB3 H 9.740 3.632 3.662 1.00 . A A . 117 MET HB3 1 1 7 100181 1 1 117 MET HE1 H 7.322 3.154 -0.220 1.00 . A A . 117 MET HE1 1 1 7 100182 1 1 117 MET HE2 H 7.285 2.108 1.201 1.00 . A A . 117 MET HE2 1 1 7 100183 1 1 117 MET HE3 H 7.967 1.516 -0.311 1.00 . A A . 117 MET HE3 1 1 7 100184 1 1 117 MET HG2 H 8.216 4.918 1.391 1.00 . A A . 117 MET HG2 1 1 7 100185 1 1 117 MET HG3 H 9.928 5.155 1.681 1.00 . A A . 117 MET HG3 1 1 7 100186 1 1 117 MET N N 6.392 4.220 3.312 1.00 . A A . 117 MET N 1 1 7 100187 1 1 117 MET O O 7.831 1.896 5.528 1.00 . A A . 117 MET O 1 1 7 100188 1 1 117 MET SD S 9.470 2.986 0.812 1.00 . A A . 117 MET SD 1 1 7 100189 1 1 118 VAL C C 6.116 3.002 7.937 1.00 . A A . 118 VAL C 1 1 7 100190 1 1 118 VAL CA C 7.308 3.876 7.485 1.00 . A A . 118 VAL CA 1 1 7 100191 1 1 118 VAL CB C 7.318 5.254 8.259 1.00 . A A . 118 VAL CB 1 1 7 100192 1 1 118 VAL CG1 C 8.557 6.098 7.868 1.00 . A A . 118 VAL CG1 1 1 7 100193 1 1 118 VAL CG2 C 6.008 6.055 8.051 1.00 . A A . 118 VAL CG2 1 1 7 100194 1 1 118 VAL H H 7.092 4.944 5.659 1.00 . A A . 118 VAL H 1 1 7 100195 1 1 118 VAL HA H 8.230 3.350 7.740 1.00 . A A . 118 VAL HA 1 1 7 100196 1 1 118 VAL HB H 7.404 5.031 9.324 1.00 . A A . 118 VAL HB 1 1 7 100197 1 1 118 VAL HG11 H 8.562 7.026 8.428 1.00 . A A . 118 VAL HG11 1 1 7 100198 1 1 118 VAL HG12 H 8.529 6.322 6.809 1.00 . A A . 118 VAL HG12 1 1 7 100199 1 1 118 VAL HG13 H 9.462 5.544 8.091 1.00 . A A . 118 VAL HG13 1 1 7 100200 1 1 118 VAL HG21 H 6.045 6.977 8.618 1.00 . A A . 118 VAL HG21 1 1 7 100201 1 1 118 VAL HG22 H 5.163 5.467 8.387 1.00 . A A . 118 VAL HG22 1 1 7 100202 1 1 118 VAL HG23 H 5.883 6.288 6.999 1.00 . A A . 118 VAL HG23 1 1 7 100203 1 1 118 VAL N N 7.308 4.059 6.023 1.00 . A A . 118 VAL N 1 1 7 100204 1 1 118 VAL O O 6.265 2.166 8.828 1.00 . A A . 118 VAL O 1 1 7 100205 1 1 119 SER C C 3.755 0.985 7.344 1.00 . A A . 119 SER C 1 1 7 100206 1 1 119 SER CA C 3.703 2.489 7.653 1.00 . A A . 119 SER CA 1 1 7 100207 1 1 119 SER CB C 2.515 3.158 6.949 1.00 . A A . 119 SER CB 1 1 7 100208 1 1 119 SER H H 4.945 3.767 6.495 1.00 . A A . 119 SER H 1 1 7 100209 1 1 119 SER HA H 3.581 2.616 8.723 1.00 . A A . 119 SER HA 1 1 7 100210 1 1 119 SER HB2 H 1.599 2.708 7.287 1.00 . A A . 119 SER HB2 1 1 7 100211 1 1 119 SER HB3 H 2.499 4.214 7.192 1.00 . A A . 119 SER HB3 1 1 7 100212 1 1 119 SER HG H 2.857 3.859 5.159 1.00 . A A . 119 SER HG 1 1 7 100213 1 1 119 SER N N 4.957 3.167 7.269 1.00 . A A . 119 SER N 1 1 7 100214 1 1 119 SER O O 3.200 0.158 8.087 1.00 . A A . 119 SER O 1 1 7 100215 1 1 119 SER OG O 2.586 3.023 5.541 1.00 . A A . 119 SER OG 1 1 7 100216 1 1 120 ARG C C 5.763 -1.340 6.848 1.00 . A A . 120 ARG C 1 1 7 100217 1 1 120 ARG CA C 4.739 -0.739 5.857 1.00 . A A . 120 ARG CA 1 1 7 100218 1 1 120 ARG CB C 5.276 -0.786 4.391 1.00 . A A . 120 ARG CB 1 1 7 100219 1 1 120 ARG CD C 4.839 -0.232 1.899 1.00 . A A . 120 ARG CD 1 1 7 100220 1 1 120 ARG CG C 4.240 -0.352 3.318 1.00 . A A . 120 ARG CG 1 1 7 100221 1 1 120 ARG CZ C 2.999 -0.456 0.199 1.00 . A A . 120 ARG CZ 1 1 7 100222 1 1 120 ARG H H 4.735 1.372 5.641 1.00 . A A . 120 ARG H 1 1 7 100223 1 1 120 ARG HA H 3.816 -1.309 5.914 1.00 . A A . 120 ARG HA 1 1 7 100224 1 1 120 ARG HB2 H 6.138 -0.130 4.317 1.00 . A A . 120 ARG HB2 1 1 7 100225 1 1 120 ARG HB3 H 5.595 -1.800 4.165 1.00 . A A . 120 ARG HB3 1 1 7 100226 1 1 120 ARG HD2 H 5.682 0.450 1.931 1.00 . A A . 120 ARG HD2 1 1 7 100227 1 1 120 ARG HD3 H 5.184 -1.207 1.571 1.00 . A A . 120 ARG HD3 1 1 7 100228 1 1 120 ARG HE H 3.826 1.267 0.806 1.00 . A A . 120 ARG HE 1 1 7 100229 1 1 120 ARG HG2 H 3.440 -1.084 3.289 1.00 . A A . 120 ARG HG2 1 1 7 100230 1 1 120 ARG HG3 H 3.825 0.608 3.602 1.00 . A A . 120 ARG HG3 1 1 7 100231 1 1 120 ARG HH11 H 3.611 -2.236 0.953 1.00 . A A . 120 ARG HH11 1 1 7 100232 1 1 120 ARG HH12 H 2.341 -2.326 -0.226 1.00 . A A . 120 ARG HH12 1 1 7 100233 1 1 120 ARG HH21 H 2.133 1.122 -0.747 1.00 . A A . 120 ARG HH21 1 1 7 100234 1 1 120 ARG HH22 H 1.512 -0.446 -1.184 1.00 . A A . 120 ARG HH22 1 1 7 100235 1 1 120 ARG N N 4.433 0.650 6.232 1.00 . A A . 120 ARG N 1 1 7 100236 1 1 120 ARG NE N 3.853 0.292 0.922 1.00 . A A . 120 ARG NE 1 1 7 100237 1 1 120 ARG NH1 N 2.987 -1.778 0.319 1.00 . A A . 120 ARG NH1 1 1 7 100238 1 1 120 ARG NH2 N 2.149 0.121 -0.643 1.00 . A A . 120 ARG NH2 1 1 7 100239 1 1 120 ARG O O 5.756 -2.550 7.105 1.00 . A A . 120 ARG O 1 1 7 100240 1 1 121 GLY C C 7.220 -0.919 9.821 1.00 . A A . 121 GLY C 1 1 7 100241 1 1 121 GLY CA C 7.676 -0.845 8.360 1.00 . A A . 121 GLY CA 1 1 7 100242 1 1 121 GLY H H 6.551 0.485 7.161 1.00 . A A . 121 GLY H 1 1 7 100243 1 1 121 GLY HA2 H 8.075 -1.810 8.077 1.00 . A A . 121 GLY HA2 1 1 7 100244 1 1 121 GLY HA3 H 8.475 -0.119 8.286 1.00 . A A . 121 GLY HA3 1 1 7 100245 1 1 121 GLY N N 6.629 -0.459 7.408 1.00 . A A . 121 GLY N 1 1 7 100246 1 1 121 GLY O O 8.071 -0.890 10.720 1.00 . A A . 121 GLY O 1 1 7 100247 1 1 122 THR C C 5.383 0.150 12.268 1.00 . A A . 122 THR C 1 1 7 100248 1 1 122 THR CA C 5.254 -1.132 11.391 1.00 . A A . 122 THR CA 1 1 7 100249 1 1 122 THR CB C 5.802 -2.432 12.095 1.00 . A A . 122 THR CB 1 1 7 100250 1 1 122 THR CG2 C 5.155 -2.752 13.448 1.00 . A A . 122 THR CG2 1 1 7 100251 1 1 122 THR H H 5.283 -0.908 9.277 1.00 . A A . 122 THR H 1 1 7 100252 1 1 122 THR HA H 4.193 -1.282 11.212 1.00 . A A . 122 THR HA 1 1 7 100253 1 1 122 THR HB H 6.875 -2.341 12.218 1.00 . A A . 122 THR HB 1 1 7 100254 1 1 122 THR HG1 H 5.365 -4.333 11.741 1.00 . A A . 122 THR HG1 1 1 7 100255 1 1 122 THR HG21 H 5.200 -1.902 14.106 1.00 . A A . 122 THR HG21 1 1 7 100256 1 1 122 THR HG22 H 5.667 -3.584 13.910 1.00 . A A . 122 THR HG22 1 1 7 100257 1 1 122 THR HG23 H 4.119 -3.021 13.291 1.00 . A A . 122 THR HG23 1 1 7 100258 1 1 122 THR N N 5.880 -0.973 10.048 1.00 . A A . 122 THR N 1 1 7 100259 1 1 122 THR O O 5.002 0.177 13.448 1.00 . A A . 122 THR O 1 1 7 100260 1 1 122 THR OG1 O 5.549 -3.535 11.225 1.00 . A A . 122 THR OG1 1 1 7 100261 1 1 123 PHE C C 4.373 3.167 11.868 1.00 . A A . 123 PHE C 1 1 7 100262 1 1 123 PHE CA C 5.758 2.582 12.241 1.00 . A A . 123 PHE CA 1 1 7 100263 1 1 123 PHE CB C 6.913 3.483 11.719 1.00 . A A . 123 PHE CB 1 1 7 100264 1 1 123 PHE CD1 C 8.910 2.884 13.184 1.00 . A A . 123 PHE CD1 1 1 7 100265 1 1 123 PHE CD2 C 9.019 2.320 10.861 1.00 . A A . 123 PHE CD2 1 1 7 100266 1 1 123 PHE CE1 C 10.168 2.342 13.374 1.00 . A A . 123 PHE CE1 1 1 7 100267 1 1 123 PHE CE2 C 10.276 1.778 11.054 1.00 . A A . 123 PHE CE2 1 1 7 100268 1 1 123 PHE CG C 8.309 2.884 11.924 1.00 . A A . 123 PHE CG 1 1 7 100269 1 1 123 PHE CZ C 10.852 1.789 12.308 1.00 . A A . 123 PHE CZ 1 1 7 100270 1 1 123 PHE H H 6.231 1.151 10.762 1.00 . A A . 123 PHE H 1 1 7 100271 1 1 123 PHE HA H 5.831 2.491 13.325 1.00 . A A . 123 PHE HA 1 1 7 100272 1 1 123 PHE HB2 H 6.772 3.665 10.656 1.00 . A A . 123 PHE HB2 1 1 7 100273 1 1 123 PHE HB3 H 6.880 4.434 12.236 1.00 . A A . 123 PHE HB3 1 1 7 100274 1 1 123 PHE HD1 H 8.380 3.314 14.026 1.00 . A A . 123 PHE HD1 1 1 7 100275 1 1 123 PHE HD2 H 8.575 2.305 9.872 1.00 . A A . 123 PHE HD2 1 1 7 100276 1 1 123 PHE HE1 H 10.620 2.350 14.359 1.00 . A A . 123 PHE HE1 1 1 7 100277 1 1 123 PHE HE2 H 10.813 1.345 10.218 1.00 . A A . 123 PHE HE2 1 1 7 100278 1 1 123 PHE HZ H 11.839 1.364 12.457 1.00 . A A . 123 PHE HZ 1 1 7 100279 1 1 123 PHE N N 5.841 1.243 11.651 1.00 . A A . 123 PHE N 1 1 7 100280 1 1 123 PHE O O 3.816 2.787 10.833 1.00 . A A . 123 PHE O 1 1 7 100281 1 1 124 PRO C C 2.593 5.743 11.224 1.00 . A A . 124 PRO C 1 1 7 100282 1 1 124 PRO CA C 2.465 4.707 12.375 1.00 . A A . 124 PRO CA 1 1 7 100283 1 1 124 PRO CB C 2.076 5.372 13.717 1.00 . A A . 124 PRO CB 1 1 7 100284 1 1 124 PRO CD C 4.283 4.501 14.034 1.00 . A A . 124 PRO CD 1 1 7 100285 1 1 124 PRO CG C 3.395 5.675 14.369 1.00 . A A . 124 PRO CG 1 1 7 100286 1 1 124 PRO HA H 1.718 3.970 12.101 1.00 . A A . 124 PRO HA 1 1 7 100287 1 1 124 PRO HB2 H 1.497 6.280 13.548 1.00 . A A . 124 PRO HB2 1 1 7 100288 1 1 124 PRO HB3 H 1.507 4.682 14.331 1.00 . A A . 124 PRO HB3 1 1 7 100289 1 1 124 PRO HD2 H 5.321 4.815 13.968 1.00 . A A . 124 PRO HD2 1 1 7 100290 1 1 124 PRO HD3 H 4.178 3.711 14.770 1.00 . A A . 124 PRO HD3 1 1 7 100291 1 1 124 PRO HG2 H 3.805 6.602 13.966 1.00 . A A . 124 PRO HG2 1 1 7 100292 1 1 124 PRO HG3 H 3.277 5.762 15.443 1.00 . A A . 124 PRO HG3 1 1 7 100293 1 1 124 PRO N N 3.769 4.061 12.706 1.00 . A A . 124 PRO N 1 1 7 100294 1 1 124 PRO O O 3.645 5.837 10.573 1.00 . A A . 124 PRO O 1 1 7 100295 1 1 125 GLN C C 2.487 8.668 10.253 1.00 . A A . 125 GLN C 1 1 7 100296 1 1 125 GLN CA C 1.485 7.540 9.925 1.00 . A A . 125 GLN CA 1 1 7 100297 1 1 125 GLN CB C 0.062 8.136 9.739 1.00 . A A . 125 GLN CB 1 1 7 100298 1 1 125 GLN CD C -1.363 9.925 8.559 1.00 . A A . 125 GLN CD 1 1 7 100299 1 1 125 GLN CG C -0.006 9.242 8.665 1.00 . A A . 125 GLN CG 1 1 7 100300 1 1 125 GLN H H 0.712 6.386 11.537 1.00 . A A . 125 GLN H 1 1 7 100301 1 1 125 GLN HA H 1.784 7.059 8.996 1.00 . A A . 125 GLN HA 1 1 7 100302 1 1 125 GLN HB2 H -0.618 7.339 9.455 1.00 . A A . 125 GLN HB2 1 1 7 100303 1 1 125 GLN HB3 H -0.272 8.554 10.685 1.00 . A A . 125 GLN HB3 1 1 7 100304 1 1 125 GLN HE21 H -1.949 8.698 7.106 1.00 . A A . 125 GLN HE21 1 1 7 100305 1 1 125 GLN HE22 H -3.071 9.941 7.548 1.00 . A A . 125 GLN HE22 1 1 7 100306 1 1 125 GLN HG2 H 0.732 10.000 8.898 1.00 . A A . 125 GLN HG2 1 1 7 100307 1 1 125 GLN HG3 H 0.239 8.805 7.702 1.00 . A A . 125 GLN HG3 1 1 7 100308 1 1 125 GLN N N 1.507 6.510 10.983 1.00 . A A . 125 GLN N 1 1 7 100309 1 1 125 GLN NE2 N -2.218 9.463 7.655 1.00 . A A . 125 GLN NE2 1 1 7 100310 1 1 125 GLN O O 2.551 9.143 11.393 1.00 . A A . 125 GLN O 1 1 7 100311 1 1 125 GLN OE1 O -1.634 10.887 9.278 1.00 . A A . 125 GLN OE1 1 1 7 100312 1 1 126 LEU C C 3.978 11.199 8.253 1.00 . A A . 126 LEU C 1 1 7 100313 1 1 126 LEU CA C 4.242 10.166 9.362 1.00 . A A . 126 LEU CA 1 1 7 100314 1 1 126 LEU CB C 5.689 9.597 9.269 1.00 . A A . 126 LEU CB 1 1 7 100315 1 1 126 LEU CD1 C 6.821 11.187 10.945 1.00 . A A . 126 LEU CD1 1 1 7 100316 1 1 126 LEU CD2 C 8.230 9.970 9.191 1.00 . A A . 126 LEU CD2 1 1 7 100317 1 1 126 LEU CG C 6.857 10.612 9.510 1.00 . A A . 126 LEU CG 1 1 7 100318 1 1 126 LEU H H 3.162 8.641 8.372 1.00 . A A . 126 LEU H 1 1 7 100319 1 1 126 LEU HA H 4.115 10.650 10.332 1.00 . A A . 126 LEU HA 1 1 7 100320 1 1 126 LEU HB2 H 5.781 8.793 9.994 1.00 . A A . 126 LEU HB2 1 1 7 100321 1 1 126 LEU HB3 H 5.814 9.163 8.280 1.00 . A A . 126 LEU HB3 1 1 7 100322 1 1 126 LEU HD11 H 5.887 11.710 11.102 1.00 . A A . 126 LEU HD11 1 1 7 100323 1 1 126 LEU HD12 H 7.639 11.883 11.080 1.00 . A A . 126 LEU HD12 1 1 7 100324 1 1 126 LEU HD13 H 6.911 10.388 11.670 1.00 . A A . 126 LEU HD13 1 1 7 100325 1 1 126 LEU HD21 H 9.017 10.700 9.334 1.00 . A A . 126 LEU HD21 1 1 7 100326 1 1 126 LEU HD22 H 8.244 9.633 8.164 1.00 . A A . 126 LEU HD22 1 1 7 100327 1 1 126 LEU HD23 H 8.404 9.123 9.847 1.00 . A A . 126 LEU HD23 1 1 7 100328 1 1 126 LEU HG H 6.731 11.449 8.833 1.00 . A A . 126 LEU HG 1 1 7 100329 1 1 126 LEU N N 3.262 9.080 9.239 1.00 . A A . 126 LEU N 1 1 7 100330 1 1 126 LEU O O 4.430 11.032 7.115 1.00 . A A . 126 LEU O 1 1 7 100331 1 1 127 ASN C C 4.007 14.471 8.017 1.00 . A A . 127 ASN C 1 1 7 100332 1 1 127 ASN CA C 2.982 13.391 7.683 1.00 . A A . 127 ASN CA 1 1 7 100333 1 1 127 ASN CB C 1.536 13.970 7.813 1.00 . A A . 127 ASN CB 1 1 7 100334 1 1 127 ASN CG C 0.423 13.003 7.409 1.00 . A A . 127 ASN CG 1 1 7 100335 1 1 127 ASN H H 2.812 12.277 9.481 1.00 . A A . 127 ASN H 1 1 7 100336 1 1 127 ASN HA H 3.138 13.057 6.657 1.00 . A A . 127 ASN HA 1 1 7 100337 1 1 127 ASN HB2 H 1.369 14.261 8.843 1.00 . A A . 127 ASN HB2 1 1 7 100338 1 1 127 ASN HB3 H 1.452 14.853 7.187 1.00 . A A . 127 ASN HB3 1 1 7 100339 1 1 127 ASN HD21 H -0.859 13.966 8.577 1.00 . A A . 127 ASN HD21 1 1 7 100340 1 1 127 ASN HD22 H -1.498 12.599 7.737 1.00 . A A . 127 ASN HD22 1 1 7 100341 1 1 127 ASN N N 3.224 12.260 8.594 1.00 . A A . 127 ASN N 1 1 7 100342 1 1 127 ASN ND2 N -0.765 13.216 7.960 1.00 . A A . 127 ASN ND2 1 1 7 100343 1 1 127 ASN O O 3.815 15.271 8.950 1.00 . A A . 127 ASN O 1 1 7 100344 1 1 127 ASN OD1 O 0.611 12.102 6.592 1.00 . A A . 127 ASN OD1 1 1 7 100345 1 1 128 LEU C C 5.644 16.760 6.890 1.00 . A A . 128 LEU C 1 1 7 100346 1 1 128 LEU CA C 6.203 15.424 7.417 1.00 . A A . 128 LEU CA 1 1 7 100347 1 1 128 LEU CB C 7.469 14.984 6.604 1.00 . A A . 128 LEU CB 1 1 7 100348 1 1 128 LEU CD1 C 9.987 15.087 6.141 1.00 . A A . 128 LEU CD1 1 1 7 100349 1 1 128 LEU CD2 C 8.948 16.932 7.533 1.00 . A A . 128 LEU CD2 1 1 7 100350 1 1 128 LEU CG C 8.878 15.434 7.149 1.00 . A A . 128 LEU CG 1 1 7 100351 1 1 128 LEU H H 5.256 13.689 6.665 1.00 . A A . 128 LEU H 1 1 7 100352 1 1 128 LEU HA H 6.463 15.519 8.470 1.00 . A A . 128 LEU HA 1 1 7 100353 1 1 128 LEU HB2 H 7.473 13.898 6.554 1.00 . A A . 128 LEU HB2 1 1 7 100354 1 1 128 LEU HB3 H 7.368 15.352 5.587 1.00 . A A . 128 LEU HB3 1 1 7 100355 1 1 128 LEU HD11 H 9.978 14.024 5.944 1.00 . A A . 128 LEU HD11 1 1 7 100356 1 1 128 LEU HD12 H 10.950 15.359 6.555 1.00 . A A . 128 LEU HD12 1 1 7 100357 1 1 128 LEU HD13 H 9.831 15.627 5.215 1.00 . A A . 128 LEU HD13 1 1 7 100358 1 1 128 LEU HD21 H 8.732 17.548 6.666 1.00 . A A . 128 LEU HD21 1 1 7 100359 1 1 128 LEU HD22 H 9.937 17.171 7.902 1.00 . A A . 128 LEU HD22 1 1 7 100360 1 1 128 LEU HD23 H 8.222 17.142 8.308 1.00 . A A . 128 LEU HD23 1 1 7 100361 1 1 128 LEU HG H 9.089 14.865 8.047 1.00 . A A . 128 LEU HG 1 1 7 100362 1 1 128 LEU N N 5.138 14.424 7.297 1.00 . A A . 128 LEU N 1 1 7 100363 1 1 128 LEU O O 5.261 16.847 5.719 1.00 . A A . 128 LEU O 1 1 7 100364 1 1 129 ALA C C 6.022 19.749 6.334 1.00 . A A . 129 ALA C 1 1 7 100365 1 1 129 ALA CA C 5.113 19.120 7.412 1.00 . A A . 129 ALA CA 1 1 7 100366 1 1 129 ALA CB C 5.079 19.995 8.670 1.00 . A A . 129 ALA CB 1 1 7 100367 1 1 129 ALA H H 5.855 17.600 8.690 1.00 . A A . 129 ALA H 1 1 7 100368 1 1 129 ALA HA H 4.101 19.036 7.025 1.00 . A A . 129 ALA HA 1 1 7 100369 1 1 129 ALA HB1 H 4.416 19.552 9.397 1.00 . A A . 129 ALA HB1 1 1 7 100370 1 1 129 ALA HB2 H 4.721 20.989 8.425 1.00 . A A . 129 ALA HB2 1 1 7 100371 1 1 129 ALA HB3 H 6.073 20.067 9.096 1.00 . A A . 129 ALA HB3 1 1 7 100372 1 1 129 ALA N N 5.578 17.767 7.767 1.00 . A A . 129 ALA N 1 1 7 100373 1 1 129 ALA O O 7.220 19.441 6.299 1.00 . A A . 129 ALA O 1 1 7 100374 1 1 130 PRO C C 7.309 22.230 5.005 1.00 . A A . 130 PRO C 1 1 7 100375 1 1 130 PRO CA C 6.287 21.269 4.384 1.00 . A A . 130 PRO CA 1 1 7 100376 1 1 130 PRO CB C 5.237 21.978 3.492 1.00 . A A . 130 PRO CB 1 1 7 100377 1 1 130 PRO CD C 4.076 21.143 5.418 1.00 . A A . 130 PRO CD 1 1 7 100378 1 1 130 PRO CG C 4.107 22.293 4.426 1.00 . A A . 130 PRO CG 1 1 7 100379 1 1 130 PRO HA H 6.812 20.517 3.800 1.00 . A A . 130 PRO HA 1 1 7 100380 1 1 130 PRO HB2 H 5.654 22.880 3.045 1.00 . A A . 130 PRO HB2 1 1 7 100381 1 1 130 PRO HB3 H 4.896 21.307 2.710 1.00 . A A . 130 PRO HB3 1 1 7 100382 1 1 130 PRO HD2 H 3.778 21.495 6.400 1.00 . A A . 130 PRO HD2 1 1 7 100383 1 1 130 PRO HD3 H 3.395 20.366 5.081 1.00 . A A . 130 PRO HD3 1 1 7 100384 1 1 130 PRO HG2 H 4.297 23.240 4.934 1.00 . A A . 130 PRO HG2 1 1 7 100385 1 1 130 PRO HG3 H 3.169 22.348 3.884 1.00 . A A . 130 PRO HG3 1 1 7 100386 1 1 130 PRO N N 5.478 20.640 5.438 1.00 . A A . 130 PRO N 1 1 7 100387 1 1 130 PRO O O 7.109 22.733 6.125 1.00 . A A . 130 PRO O 1 1 7 100388 1 1 131 VAL C C 9.440 24.686 4.370 1.00 . A A . 131 VAL C 1 1 7 100389 1 1 131 VAL CA C 9.543 23.224 4.820 1.00 . A A . 131 VAL CA 1 1 7 100390 1 1 131 VAL CB C 10.896 22.593 4.334 1.00 . A A . 131 VAL CB 1 1 7 100391 1 1 131 VAL CG1 C 12.112 23.340 4.930 1.00 . A A . 131 VAL CG1 1 1 7 100392 1 1 131 VAL CG2 C 10.947 21.077 4.653 1.00 . A A . 131 VAL CG2 1 1 7 100393 1 1 131 VAL H H 8.428 22.159 3.360 1.00 . A A . 131 VAL H 1 1 7 100394 1 1 131 VAL HA H 9.515 23.177 5.911 1.00 . A A . 131 VAL HA 1 1 7 100395 1 1 131 VAL HB H 10.944 22.702 3.252 1.00 . A A . 131 VAL HB 1 1 7 100396 1 1 131 VAL HG11 H 12.086 23.285 6.011 1.00 . A A . 131 VAL HG11 1 1 7 100397 1 1 131 VAL HG12 H 12.085 24.381 4.628 1.00 . A A . 131 VAL HG12 1 1 7 100398 1 1 131 VAL HG13 H 13.033 22.894 4.571 1.00 . A A . 131 VAL HG13 1 1 7 100399 1 1 131 VAL HG21 H 10.881 20.924 5.725 1.00 . A A . 131 VAL HG21 1 1 7 100400 1 1 131 VAL HG22 H 11.875 20.654 4.290 1.00 . A A . 131 VAL HG22 1 1 7 100401 1 1 131 VAL HG23 H 10.117 20.574 4.170 1.00 . A A . 131 VAL HG23 1 1 7 100402 1 1 131 VAL N N 8.394 22.481 4.283 1.00 . A A . 131 VAL N 1 1 7 100403 1 1 131 VAL O O 9.258 24.959 3.181 1.00 . A A . 131 VAL O 1 1 7 100404 1 1 132 ASN C C 10.583 27.743 4.593 1.00 . A A . 132 ASN C 1 1 7 100405 1 1 132 ASN CA C 9.312 27.055 5.128 1.00 . A A . 132 ASN CA 1 1 7 100406 1 1 132 ASN CB C 8.765 27.712 6.440 1.00 . A A . 132 ASN CB 1 1 7 100407 1 1 132 ASN CG C 9.614 27.423 7.687 1.00 . A A . 132 ASN CG 1 1 7 100408 1 1 132 ASN H H 9.735 25.305 6.252 1.00 . A A . 132 ASN H 1 1 7 100409 1 1 132 ASN HA H 8.544 27.159 4.362 1.00 . A A . 132 ASN HA 1 1 7 100410 1 1 132 ASN HB2 H 8.708 28.786 6.305 1.00 . A A . 132 ASN HB2 1 1 7 100411 1 1 132 ASN HB3 H 7.762 27.342 6.623 1.00 . A A . 132 ASN HB3 1 1 7 100412 1 1 132 ASN HD21 H 10.575 29.151 7.516 1.00 . A A . 132 ASN HD21 1 1 7 100413 1 1 132 ASN HD22 H 11.036 28.164 8.855 1.00 . A A . 132 ASN HD22 1 1 7 100414 1 1 132 ASN N N 9.523 25.611 5.345 1.00 . A A . 132 ASN N 1 1 7 100415 1 1 132 ASN ND2 N 10.499 28.338 8.056 1.00 . A A . 132 ASN ND2 1 1 7 100416 1 1 132 ASN O O 11.177 28.618 5.242 1.00 . A A . 132 ASN O 1 1 7 100417 1 1 132 ASN OD1 O 9.463 26.380 8.326 1.00 . A A . 132 ASN OD1 1 1 7 100418 1 1 133 PHE C C 11.833 29.454 2.410 1.00 . A A . 133 PHE C 1 1 7 100419 1 1 133 PHE CA C 12.091 27.938 2.611 1.00 . A A . 133 PHE CA 1 1 7 100420 1 1 133 PHE CB C 12.247 27.259 1.218 1.00 . A A . 133 PHE CB 1 1 7 100421 1 1 133 PHE CD1 C 11.237 24.964 0.714 1.00 . A A . 133 PHE CD1 1 1 7 100422 1 1 133 PHE CD2 C 13.459 25.023 1.569 1.00 . A A . 133 PHE CD2 1 1 7 100423 1 1 133 PHE CE1 C 11.310 23.583 0.629 1.00 . A A . 133 PHE CE1 1 1 7 100424 1 1 133 PHE CE2 C 13.527 23.645 1.491 1.00 . A A . 133 PHE CE2 1 1 7 100425 1 1 133 PHE CG C 12.312 25.717 1.186 1.00 . A A . 133 PHE CG 1 1 7 100426 1 1 133 PHE CZ C 12.455 22.926 1.016 1.00 . A A . 133 PHE CZ 1 1 7 100427 1 1 133 PHE H H 10.461 26.621 2.937 1.00 . A A . 133 PHE H 1 1 7 100428 1 1 133 PHE HA H 12.997 27.800 3.188 1.00 . A A . 133 PHE HA 1 1 7 100429 1 1 133 PHE HB2 H 11.415 27.561 0.588 1.00 . A A . 133 PHE HB2 1 1 7 100430 1 1 133 PHE HB3 H 13.159 27.630 0.759 1.00 . A A . 133 PHE HB3 1 1 7 100431 1 1 133 PHE HD1 H 10.331 25.469 0.406 1.00 . A A . 133 PHE HD1 1 1 7 100432 1 1 133 PHE HD2 H 14.309 25.568 1.944 1.00 . A A . 133 PHE HD2 1 1 7 100433 1 1 133 PHE HE1 H 10.464 23.017 0.260 1.00 . A A . 133 PHE HE1 1 1 7 100434 1 1 133 PHE HE2 H 14.429 23.130 1.795 1.00 . A A . 133 PHE HE2 1 1 7 100435 1 1 133 PHE HZ H 12.512 21.846 0.950 1.00 . A A . 133 PHE HZ 1 1 7 100436 1 1 133 PHE N N 10.966 27.342 3.361 1.00 . A A . 133 PHE N 1 1 7 100437 1 1 133 PHE O O 12.752 30.275 2.435 1.00 . A A . 133 PHE O 1 1 7 100438 1 1 134 ASP C C 10.302 31.998 3.332 1.00 . A A . 134 ASP C 1 1 7 100439 1 1 134 ASP CA C 9.979 31.122 2.100 1.00 . A A . 134 ASP CA 1 1 7 100440 1 1 134 ASP CB C 8.428 31.030 1.875 1.00 . A A . 134 ASP CB 1 1 7 100441 1 1 134 ASP CG C 7.734 29.885 2.650 1.00 . A A . 134 ASP CG 1 1 7 100442 1 1 134 ASP H H 9.911 29.015 2.128 1.00 . A A . 134 ASP H 1 1 7 100443 1 1 134 ASP HA H 10.424 31.581 1.222 1.00 . A A . 134 ASP HA 1 1 7 100444 1 1 134 ASP HB2 H 7.961 31.964 2.169 1.00 . A A . 134 ASP HB2 1 1 7 100445 1 1 134 ASP HB3 H 8.246 30.886 0.815 1.00 . A A . 134 ASP HB3 1 1 7 100446 1 1 134 ASP N N 10.538 29.761 2.209 1.00 . A A . 134 ASP N 1 1 7 100447 1 1 134 ASP O O 10.810 33.115 3.188 1.00 . A A . 134 ASP O 1 1 7 100448 1 1 134 ASP OD1 O 7.723 29.913 3.893 1.00 . A A . 134 ASP OD1 1 1 7 100449 1 1 134 ASP OD2 O 7.220 28.937 2.011 1.00 . A A . 134 ASP OD2 1 1 7 100450 1 1 135 ALA C C 11.697 32.380 6.117 1.00 . A A . 135 ALA C 1 1 7 100451 1 1 135 ALA CA C 10.203 32.200 5.806 1.00 . A A . 135 ALA CA 1 1 7 100452 1 1 135 ALA CB C 9.472 31.488 6.956 1.00 . A A . 135 ALA CB 1 1 7 100453 1 1 135 ALA H H 9.648 30.557 4.573 1.00 . A A . 135 ALA H 1 1 7 100454 1 1 135 ALA HA H 9.753 33.185 5.686 1.00 . A A . 135 ALA HA 1 1 7 100455 1 1 135 ALA HB1 H 8.422 31.393 6.716 1.00 . A A . 135 ALA HB1 1 1 7 100456 1 1 135 ALA HB2 H 9.578 32.058 7.872 1.00 . A A . 135 ALA HB2 1 1 7 100457 1 1 135 ALA HB3 H 9.892 30.498 7.100 1.00 . A A . 135 ALA HB3 1 1 7 100458 1 1 135 ALA N N 10.011 31.471 4.539 1.00 . A A . 135 ALA N 1 1 7 100459 1 1 135 ALA O O 12.085 33.352 6.767 1.00 . A A . 135 ALA O 1 1 7 100460 1 1 136 LEU C C 14.488 32.655 4.805 1.00 . A A . 136 LEU C 1 1 7 100461 1 1 136 LEU CA C 14.000 31.526 5.714 1.00 . A A . 136 LEU CA 1 1 7 100462 1 1 136 LEU CB C 14.697 30.175 5.343 1.00 . A A . 136 LEU CB 1 1 7 100463 1 1 136 LEU CD1 C 17.251 30.698 4.918 1.00 . A A . 136 LEU CD1 1 1 7 100464 1 1 136 LEU CD2 C 16.392 30.371 7.276 1.00 . A A . 136 LEU CD2 1 1 7 100465 1 1 136 LEU CG C 16.208 29.965 5.803 1.00 . A A . 136 LEU CG 1 1 7 100466 1 1 136 LEU H H 12.139 30.645 5.183 1.00 . A A . 136 LEU H 1 1 7 100467 1 1 136 LEU HA H 14.241 31.774 6.743 1.00 . A A . 136 LEU HA 1 1 7 100468 1 1 136 LEU HB2 H 14.107 29.375 5.780 1.00 . A A . 136 LEU HB2 1 1 7 100469 1 1 136 LEU HB3 H 14.652 30.048 4.264 1.00 . A A . 136 LEU HB3 1 1 7 100470 1 1 136 LEU HD11 H 18.251 30.492 5.281 1.00 . A A . 136 LEU HD11 1 1 7 100471 1 1 136 LEU HD12 H 17.075 31.765 4.946 1.00 . A A . 136 LEU HD12 1 1 7 100472 1 1 136 LEU HD13 H 17.166 30.352 3.901 1.00 . A A . 136 LEU HD13 1 1 7 100473 1 1 136 LEU HD21 H 17.406 30.160 7.587 1.00 . A A . 136 LEU HD21 1 1 7 100474 1 1 136 LEU HD22 H 15.707 29.812 7.895 1.00 . A A . 136 LEU HD22 1 1 7 100475 1 1 136 LEU HD23 H 16.196 31.431 7.386 1.00 . A A . 136 LEU HD23 1 1 7 100476 1 1 136 LEU HG H 16.439 28.908 5.736 1.00 . A A . 136 LEU HG 1 1 7 100477 1 1 136 LEU N N 12.531 31.430 5.623 1.00 . A A . 136 LEU N 1 1 7 100478 1 1 136 LEU O O 15.334 33.426 5.215 1.00 . A A . 136 LEU O 1 1 7 100479 1 1 137 PHE C C 14.027 35.170 3.098 1.00 . A A . 137 PHE C 1 1 7 100480 1 1 137 PHE CA C 14.322 33.756 2.581 1.00 . A A . 137 PHE CA 1 1 7 100481 1 1 137 PHE CB C 13.618 33.524 1.218 1.00 . A A . 137 PHE CB 1 1 7 100482 1 1 137 PHE CD1 C 15.449 34.406 -0.327 1.00 . A A . 137 PHE CD1 1 1 7 100483 1 1 137 PHE CD2 C 13.266 35.376 -0.519 1.00 . A A . 137 PHE CD2 1 1 7 100484 1 1 137 PHE CE1 C 15.911 35.245 -1.327 1.00 . A A . 137 PHE CE1 1 1 7 100485 1 1 137 PHE CE2 C 13.731 36.213 -1.520 1.00 . A A . 137 PHE CE2 1 1 7 100486 1 1 137 PHE CG C 14.115 34.453 0.098 1.00 . A A . 137 PHE CG 1 1 7 100487 1 1 137 PHE CZ C 15.054 36.149 -1.923 1.00 . A A . 137 PHE CZ 1 1 7 100488 1 1 137 PHE H H 13.225 32.101 3.339 1.00 . A A . 137 PHE H 1 1 7 100489 1 1 137 PHE HA H 15.397 33.655 2.437 1.00 . A A . 137 PHE HA 1 1 7 100490 1 1 137 PHE HB2 H 13.791 32.502 0.904 1.00 . A A . 137 PHE HB2 1 1 7 100491 1 1 137 PHE HB3 H 12.547 33.671 1.340 1.00 . A A . 137 PHE HB3 1 1 7 100492 1 1 137 PHE HD1 H 16.131 33.699 0.131 1.00 . A A . 137 PHE HD1 1 1 7 100493 1 1 137 PHE HD2 H 12.230 35.435 -0.211 1.00 . A A . 137 PHE HD2 1 1 7 100494 1 1 137 PHE HE1 H 16.947 35.195 -1.644 1.00 . A A . 137 PHE HE1 1 1 7 100495 1 1 137 PHE HE2 H 13.060 36.924 -1.989 1.00 . A A . 137 PHE HE2 1 1 7 100496 1 1 137 PHE HZ H 15.416 36.807 -2.705 1.00 . A A . 137 PHE HZ 1 1 7 100497 1 1 137 PHE N N 13.927 32.741 3.579 1.00 . A A . 137 PHE N 1 1 7 100498 1 1 137 PHE O O 14.824 36.075 2.883 1.00 . A A . 137 PHE O 1 1 7 100499 1 1 138 MET C C 13.581 36.976 5.487 1.00 . A A . 138 MET C 1 1 7 100500 1 1 138 MET CA C 12.502 36.581 4.462 1.00 . A A . 138 MET CA 1 1 7 100501 1 1 138 MET CB C 11.096 36.456 5.131 1.00 . A A . 138 MET CB 1 1 7 100502 1 1 138 MET CE C 10.706 37.079 1.530 1.00 . A A . 138 MET CE 1 1 7 100503 1 1 138 MET CG C 9.888 36.835 4.234 1.00 . A A . 138 MET CG 1 1 7 100504 1 1 138 MET H H 12.247 34.571 3.823 1.00 . A A . 138 MET H 1 1 7 100505 1 1 138 MET HA H 12.454 37.354 3.699 1.00 . A A . 138 MET HA 1 1 7 100506 1 1 138 MET HB2 H 10.956 35.431 5.463 1.00 . A A . 138 MET HB2 1 1 7 100507 1 1 138 MET HB3 H 11.063 37.097 6.009 1.00 . A A . 138 MET HB3 1 1 7 100508 1 1 138 MET HE1 H 11.756 37.043 1.780 1.00 . A A . 138 MET HE1 1 1 7 100509 1 1 138 MET HE2 H 10.349 38.090 1.649 1.00 . A A . 138 MET HE2 1 1 7 100510 1 1 138 MET HE3 H 10.570 36.765 0.505 1.00 . A A . 138 MET HE3 1 1 7 100511 1 1 138 MET HG2 H 8.977 36.616 4.775 1.00 . A A . 138 MET HG2 1 1 7 100512 1 1 138 MET HG3 H 9.927 37.903 4.050 1.00 . A A . 138 MET HG3 1 1 7 100513 1 1 138 MET N N 12.874 35.326 3.782 1.00 . A A . 138 MET N 1 1 7 100514 1 1 138 MET O O 14.196 38.035 5.355 1.00 . A A . 138 MET O 1 1 7 100515 1 1 138 MET SD S 9.796 35.979 2.631 1.00 . A A . 138 MET SD 1 1 7 100516 1 1 139 ASN C C 16.223 36.625 6.982 1.00 . A A . 139 ASN C 1 1 7 100517 1 1 139 ASN CA C 14.824 36.292 7.542 1.00 . A A . 139 ASN CA 1 1 7 100518 1 1 139 ASN CB C 14.905 35.046 8.469 1.00 . A A . 139 ASN CB 1 1 7 100519 1 1 139 ASN CG C 13.590 34.708 9.182 1.00 . A A . 139 ASN CG 1 1 7 100520 1 1 139 ASN H H 13.347 35.219 6.437 1.00 . A A . 139 ASN H 1 1 7 100521 1 1 139 ASN HA H 14.471 37.134 8.126 1.00 . A A . 139 ASN HA 1 1 7 100522 1 1 139 ASN HB2 H 15.204 34.186 7.878 1.00 . A A . 139 ASN HB2 1 1 7 100523 1 1 139 ASN HB3 H 15.659 35.218 9.232 1.00 . A A . 139 ASN HB3 1 1 7 100524 1 1 139 ASN HD21 H 14.062 32.783 9.202 1.00 . A A . 139 ASN HD21 1 1 7 100525 1 1 139 ASN HD22 H 12.539 33.191 9.904 1.00 . A A . 139 ASN HD22 1 1 7 100526 1 1 139 ASN N N 13.840 36.069 6.455 1.00 . A A . 139 ASN N 1 1 7 100527 1 1 139 ASN ND2 N 13.377 33.433 9.461 1.00 . A A . 139 ASN ND2 1 1 7 100528 1 1 139 ASN O O 16.839 37.618 7.364 1.00 . A A . 139 ASN O 1 1 7 100529 1 1 139 ASN OD1 O 12.777 35.584 9.483 1.00 . A A . 139 ASN OD1 1 1 7 100530 1 1 140 TYR C C 18.231 37.074 4.550 1.00 . A A . 140 TYR C 1 1 7 100531 1 1 140 TYR CA C 17.983 35.812 5.402 1.00 . A A . 140 TYR CA 1 1 7 100532 1 1 140 TYR CB C 18.122 34.523 4.549 1.00 . A A . 140 TYR CB 1 1 7 100533 1 1 140 TYR CD1 C 20.495 33.598 4.719 1.00 . A A . 140 TYR CD1 1 1 7 100534 1 1 140 TYR CD2 C 19.827 34.606 2.653 1.00 . A A . 140 TYR CD2 1 1 7 100535 1 1 140 TYR CE1 C 21.733 33.318 4.183 1.00 . A A . 140 TYR CE1 1 1 7 100536 1 1 140 TYR CE2 C 21.066 34.337 2.119 1.00 . A A . 140 TYR CE2 1 1 7 100537 1 1 140 TYR CG C 19.510 34.248 3.967 1.00 . A A . 140 TYR CG 1 1 7 100538 1 1 140 TYR CZ C 22.017 33.688 2.887 1.00 . A A . 140 TYR CZ 1 1 7 100539 1 1 140 TYR H H 15.977 35.210 5.624 1.00 . A A . 140 TYR H 1 1 7 100540 1 1 140 TYR HA H 18.706 35.777 6.213 1.00 . A A . 140 TYR HA 1 1 7 100541 1 1 140 TYR HB2 H 17.857 33.668 5.161 1.00 . A A . 140 TYR HB2 1 1 7 100542 1 1 140 TYR HB3 H 17.417 34.571 3.724 1.00 . A A . 140 TYR HB3 1 1 7 100543 1 1 140 TYR HD1 H 20.278 33.308 5.738 1.00 . A A . 140 TYR HD1 1 1 7 100544 1 1 140 TYR HD2 H 19.081 35.114 2.050 1.00 . A A . 140 TYR HD2 1 1 7 100545 1 1 140 TYR HE1 H 22.482 32.817 4.784 1.00 . A A . 140 TYR HE1 1 1 7 100546 1 1 140 TYR HE2 H 21.285 34.640 1.101 1.00 . A A . 140 TYR HE2 1 1 7 100547 1 1 140 TYR HH H 23.552 34.112 1.801 1.00 . A A . 140 TYR HH 1 1 7 100548 1 1 140 TYR N N 16.633 35.823 5.996 1.00 . A A . 140 TYR N 1 1 7 100549 1 1 140 TYR O O 19.366 37.552 4.457 1.00 . A A . 140 TYR O 1 1 7 100550 1 1 140 TYR OH O 23.252 33.385 2.355 1.00 . A A . 140 TYR OH 1 1 7 100551 1 1 141 LEU C C 17.663 40.083 3.808 1.00 . A A . 141 LEU C 1 1 7 100552 1 1 141 LEU CA C 17.177 38.796 3.062 1.00 . A A . 141 LEU CA 1 1 7 100553 1 1 141 LEU CB C 15.745 38.997 2.454 1.00 . A A . 141 LEU CB 1 1 7 100554 1 1 141 LEU CD1 C 16.370 39.659 0.048 1.00 . A A . 141 LEU CD1 1 1 7 100555 1 1 141 LEU CD2 C 14.076 40.271 0.979 1.00 . A A . 141 LEU CD2 1 1 7 100556 1 1 141 LEU CG C 15.573 40.054 1.312 1.00 . A A . 141 LEU CG 1 1 7 100557 1 1 141 LEU H H 16.271 37.194 4.138 1.00 . A A . 141 LEU H 1 1 7 100558 1 1 141 LEU HA H 17.877 38.570 2.255 1.00 . A A . 141 LEU HA 1 1 7 100559 1 1 141 LEU HB2 H 15.419 38.038 2.062 1.00 . A A . 141 LEU HB2 1 1 7 100560 1 1 141 LEU HB3 H 15.072 39.260 3.265 1.00 . A A . 141 LEU HB3 1 1 7 100561 1 1 141 LEU HD11 H 17.420 39.588 0.291 1.00 . A A . 141 LEU HD11 1 1 7 100562 1 1 141 LEU HD12 H 16.236 40.412 -0.717 1.00 . A A . 141 LEU HD12 1 1 7 100563 1 1 141 LEU HD13 H 16.022 38.703 -0.327 1.00 . A A . 141 LEU HD13 1 1 7 100564 1 1 141 LEU HD21 H 13.554 40.606 1.866 1.00 . A A . 141 LEU HD21 1 1 7 100565 1 1 141 LEU HD22 H 13.634 39.344 0.633 1.00 . A A . 141 LEU HD22 1 1 7 100566 1 1 141 LEU HD23 H 13.981 41.024 0.207 1.00 . A A . 141 LEU HD23 1 1 7 100567 1 1 141 LEU HG H 15.968 41.003 1.652 1.00 . A A . 141 LEU HG 1 1 7 100568 1 1 141 LEU N N 17.144 37.613 3.961 1.00 . A A . 141 LEU N 1 1 7 100569 1 1 141 LEU O O 18.019 41.083 3.175 1.00 . A A . 141 LEU O 1 1 7 100570 1 1 142 GLN C C 18.857 40.622 7.299 1.00 . A A . 142 GLN C 1 1 7 100571 1 1 142 GLN CA C 18.103 41.151 6.036 1.00 . A A . 142 GLN CA 1 1 7 100572 1 1 142 GLN CB C 16.794 41.965 6.360 1.00 . A A . 142 GLN CB 1 1 7 100573 1 1 142 GLN CD C 16.523 42.860 8.790 1.00 . A A . 142 GLN CD 1 1 7 100574 1 1 142 GLN CG C 16.898 43.184 7.329 1.00 . A A . 142 GLN CG 1 1 7 100575 1 1 142 GLN H H 17.447 39.179 5.587 1.00 . A A . 142 GLN H 1 1 7 100576 1 1 142 GLN HA H 18.788 41.788 5.483 1.00 . A A . 142 GLN HA 1 1 7 100577 1 1 142 GLN HB2 H 16.401 42.335 5.419 1.00 . A A . 142 GLN HB2 1 1 7 100578 1 1 142 GLN HB3 H 16.065 41.273 6.767 1.00 . A A . 142 GLN HB3 1 1 7 100579 1 1 142 GLN HE21 H 17.797 44.219 9.472 1.00 . A A . 142 GLN HE21 1 1 7 100580 1 1 142 GLN HE22 H 16.904 43.360 10.677 1.00 . A A . 142 GLN HE22 1 1 7 100581 1 1 142 GLN HG2 H 17.916 43.555 7.311 1.00 . A A . 142 GLN HG2 1 1 7 100582 1 1 142 GLN HG3 H 16.237 43.972 6.981 1.00 . A A . 142 GLN HG3 1 1 7 100583 1 1 142 GLN N N 17.709 40.019 5.159 1.00 . A A . 142 GLN N 1 1 7 100584 1 1 142 GLN NE2 N 17.137 43.548 9.742 1.00 . A A . 142 GLN NE2 1 1 7 100585 1 1 142 GLN O O 19.203 41.390 8.201 1.00 . A A . 142 GLN O 1 1 7 100586 1 1 142 GLN OE1 O 15.690 41.989 9.058 1.00 . A A . 142 GLN OE1 1 1 7 100587 1 1 143 GLN C C 18.876 38.258 9.575 1.00 . A A . 143 GLN C 1 1 7 100588 1 1 143 GLN CA C 19.834 38.539 8.388 1.00 . A A . 143 GLN CA 1 1 7 100589 1 1 143 GLN CB C 21.163 39.197 8.890 1.00 . A A . 143 GLN CB 1 1 7 100590 1 1 143 GLN CD C 23.155 39.083 10.548 1.00 . A A . 143 GLN CD 1 1 7 100591 1 1 143 GLN CG C 21.869 38.424 10.034 1.00 . A A . 143 GLN CG 1 1 7 100592 1 1 143 GLN H H 18.939 38.790 6.481 1.00 . A A . 143 GLN H 1 1 7 100593 1 1 143 GLN HA H 20.092 37.578 7.950 1.00 . A A . 143 GLN HA 1 1 7 100594 1 1 143 GLN HB2 H 21.850 39.267 8.054 1.00 . A A . 143 GLN HB2 1 1 7 100595 1 1 143 GLN HB3 H 20.944 40.198 9.240 1.00 . A A . 143 GLN HB3 1 1 7 100596 1 1 143 GLN HE21 H 23.900 37.311 11.048 1.00 . A A . 143 GLN HE21 1 1 7 100597 1 1 143 GLN HE22 H 24.911 38.673 11.380 1.00 . A A . 143 GLN HE22 1 1 7 100598 1 1 143 GLN HG2 H 21.185 38.346 10.868 1.00 . A A . 143 GLN HG2 1 1 7 100599 1 1 143 GLN HG3 H 22.103 37.424 9.680 1.00 . A A . 143 GLN HG3 1 1 7 100600 1 1 143 GLN N N 19.167 39.296 7.288 1.00 . A A . 143 GLN N 1 1 7 100601 1 1 143 GLN NE2 N 24.083 38.275 11.040 1.00 . A A . 143 GLN NE2 1 1 7 100602 1 1 143 GLN O O 18.753 37.103 10.002 1.00 . A A . 143 GLN O 1 1 7 100603 1 1 143 GLN OE1 O 23.306 40.307 10.521 1.00 . A A . 143 GLN OE1 1 1 7 100604 1 1 144 GLN C C 15.970 38.507 10.919 1.00 . A A . 144 GLN C 1 1 7 100605 1 1 144 GLN CA C 17.313 39.198 11.269 1.00 . A A . 144 GLN CA 1 1 7 100606 1 1 144 GLN CB C 17.079 40.617 11.876 1.00 . A A . 144 GLN CB 1 1 7 100607 1 1 144 GLN CD C 16.548 39.863 14.286 1.00 . A A . 144 GLN CD 1 1 7 100608 1 1 144 GLN CG C 16.101 40.690 13.077 1.00 . A A . 144 GLN CG 1 1 7 100609 1 1 144 GLN H H 18.317 40.181 9.678 1.00 . A A . 144 GLN H 1 1 7 100610 1 1 144 GLN HA H 17.824 38.593 12.017 1.00 . A A . 144 GLN HA 1 1 7 100611 1 1 144 GLN HB2 H 18.037 41.013 12.202 1.00 . A A . 144 GLN HB2 1 1 7 100612 1 1 144 GLN HB3 H 16.699 41.267 11.094 1.00 . A A . 144 GLN HB3 1 1 7 100613 1 1 144 GLN HE21 H 15.461 38.303 13.688 1.00 . A A . 144 GLN HE21 1 1 7 100614 1 1 144 GLN HE22 H 16.349 38.083 15.154 1.00 . A A . 144 GLN HE22 1 1 7 100615 1 1 144 GLN HG2 H 16.007 41.724 13.389 1.00 . A A . 144 GLN HG2 1 1 7 100616 1 1 144 GLN HG3 H 15.128 40.336 12.753 1.00 . A A . 144 GLN HG3 1 1 7 100617 1 1 144 GLN N N 18.203 39.304 10.095 1.00 . A A . 144 GLN N 1 1 7 100618 1 1 144 GLN NE2 N 16.074 38.626 14.385 1.00 . A A . 144 GLN NE2 1 1 7 100619 1 1 144 GLN O O 15.774 37.327 11.243 1.00 . A A . 144 GLN O 1 1 7 100620 1 1 144 GLN OE1 O 17.299 40.338 15.137 1.00 . A A . 144 GLN OE1 1 1 7 100621 1 1 145 ALA C C 13.092 39.302 8.689 1.00 . A A . 145 ALA C 1 1 7 100622 1 1 145 ALA CA C 13.660 38.798 10.030 1.00 . A A . 145 ALA CA 1 1 7 100623 1 1 145 ALA CB C 12.787 39.282 11.206 1.00 . A A . 145 ALA CB 1 1 7 100624 1 1 145 ALA H H 15.338 40.099 9.870 1.00 . A A . 145 ALA H 1 1 7 100625 1 1 145 ALA HA H 13.636 37.709 10.020 1.00 . A A . 145 ALA HA 1 1 7 100626 1 1 145 ALA HB1 H 12.764 40.366 11.227 1.00 . A A . 145 ALA HB1 1 1 7 100627 1 1 145 ALA HB2 H 13.200 38.919 12.139 1.00 . A A . 145 ALA HB2 1 1 7 100628 1 1 145 ALA HB3 H 11.775 38.907 11.098 1.00 . A A . 145 ALA HB3 1 1 7 100629 1 1 145 ALA N N 15.063 39.237 10.240 1.00 . A A . 145 ALA N 1 1 7 100630 1 1 145 ALA O O 11.929 39.050 8.364 1.00 . A A . 145 ALA O 1 1 7 100631 1 1 146 GLY C C 12.841 42.054 6.979 1.00 . A A . 146 GLY C 1 1 7 100632 1 1 146 GLY CA C 13.456 40.687 6.691 1.00 . A A . 146 GLY CA 1 1 7 100633 1 1 146 GLY H H 14.866 40.075 8.155 1.00 . A A . 146 GLY H 1 1 7 100634 1 1 146 GLY HA2 H 14.302 40.811 6.029 1.00 . A A . 146 GLY HA2 1 1 7 100635 1 1 146 GLY HA3 H 12.721 40.064 6.191 1.00 . A A . 146 GLY HA3 1 1 7 100636 1 1 146 GLY N N 13.924 40.010 7.905 1.00 . A A . 146 GLY N 1 1 7 100637 1 1 146 GLY O O 12.511 42.792 6.039 1.00 . A A . 146 GLY O 1 1 7 100638 1 1 147 GLU C C 10.538 43.571 8.567 1.00 . A A . 147 GLU C 1 1 7 100639 1 1 147 GLU CA C 12.073 43.581 8.832 1.00 . A A . 147 GLU CA 1 1 7 100640 1 1 147 GLU CB C 12.750 44.876 8.297 1.00 . A A . 147 GLU CB 1 1 7 100641 1 1 147 GLU CD C 12.723 47.428 8.256 1.00 . A A . 147 GLU CD 1 1 7 100642 1 1 147 GLU CG C 12.295 46.162 9.002 1.00 . A A . 147 GLU CG 1 1 7 100643 1 1 147 GLU H H 13.094 41.748 8.943 1.00 . A A . 147 GLU H 1 1 7 100644 1 1 147 GLU HA H 12.222 43.543 9.903 1.00 . A A . 147 GLU HA 1 1 7 100645 1 1 147 GLU HB2 H 13.826 44.781 8.422 1.00 . A A . 147 GLU HB2 1 1 7 100646 1 1 147 GLU HB3 H 12.538 44.969 7.235 1.00 . A A . 147 GLU HB3 1 1 7 100647 1 1 147 GLU HG2 H 11.208 46.150 9.088 1.00 . A A . 147 GLU HG2 1 1 7 100648 1 1 147 GLU HG3 H 12.718 46.184 10.004 1.00 . A A . 147 GLU HG3 1 1 7 100649 1 1 147 GLU N N 12.716 42.373 8.294 1.00 . A A . 147 GLU N 1 1 7 100650 1 1 147 GLU O O 9.744 43.469 9.499 1.00 . A A . 147 GLU O 1 1 7 100651 1 1 147 GLU OE1 O 13.885 47.870 8.410 1.00 . A A . 147 GLU OE1 1 1 7 100652 1 1 147 GLU OE2 O 11.903 47.970 7.491 1.00 . A A . 147 GLU OE2 1 1 7 100653 1 1 148 GLY C C 8.055 45.018 7.254 1.00 . A A . 148 GLY C 1 1 7 100654 1 1 148 GLY CA C 8.722 43.704 6.889 1.00 . A A . 148 GLY CA 1 1 7 100655 1 1 148 GLY H H 10.827 43.770 6.594 1.00 . A A . 148 GLY H 1 1 7 100656 1 1 148 GLY HA2 H 8.665 43.573 5.816 1.00 . A A . 148 GLY HA2 1 1 7 100657 1 1 148 GLY HA3 H 8.196 42.883 7.367 1.00 . A A . 148 GLY HA3 1 1 7 100658 1 1 148 GLY N N 10.141 43.685 7.286 1.00 . A A . 148 GLY N 1 1 7 100659 1 1 148 GLY O O 6.923 45.027 7.756 1.00 . A A . 148 GLY O 1 1 7 100660 1 1 149 THR C C 8.233 47.639 8.873 1.00 . A A . 149 THR C 1 1 7 100661 1 1 149 THR CA C 8.395 47.502 7.342 1.00 . A A . 149 THR CA 1 1 7 100662 1 1 149 THR CB C 7.096 47.959 6.569 1.00 . A A . 149 THR CB 1 1 7 100663 1 1 149 THR CG2 C 6.841 49.479 6.680 1.00 . A A . 149 THR CG2 1 1 7 100664 1 1 149 THR H H 9.669 46.001 6.573 1.00 . A A . 149 THR H 1 1 7 100665 1 1 149 THR HA H 9.213 48.146 7.030 1.00 . A A . 149 THR HA 1 1 7 100666 1 1 149 THR HB H 6.240 47.432 6.986 1.00 . A A . 149 THR HB 1 1 7 100667 1 1 149 THR HG1 H 6.464 47.031 4.933 1.00 . A A . 149 THR HG1 1 1 7 100668 1 1 149 THR HG21 H 6.719 49.756 7.721 1.00 . A A . 149 THR HG21 1 1 7 100669 1 1 149 THR HG22 H 5.942 49.741 6.138 1.00 . A A . 149 THR HG22 1 1 7 100670 1 1 149 THR HG23 H 7.678 50.023 6.259 1.00 . A A . 149 THR HG23 1 1 7 100671 1 1 149 THR N N 8.797 46.123 7.004 1.00 . A A . 149 THR N 1 1 7 100672 1 1 149 THR O O 7.126 47.496 9.398 1.00 . A A . 149 THR O 1 1 7 100673 1 1 149 THR OG1 O 7.207 47.600 5.176 1.00 . A A . 149 THR OG1 1 1 7 100674 1 1 150 GLU C C 8.686 46.922 11.839 1.00 . A A . 150 GLU C 1 1 7 100675 1 1 150 GLU CA C 9.489 47.976 11.041 1.00 . A A . 150 GLU CA 1 1 7 100676 1 1 150 GLU CB C 9.070 49.426 11.434 1.00 . A A . 150 GLU CB 1 1 7 100677 1 1 150 GLU CD C 11.432 50.413 11.529 1.00 . A A . 150 GLU CD 1 1 7 100678 1 1 150 GLU CG C 10.018 50.535 10.942 1.00 . A A . 150 GLU CG 1 1 7 100679 1 1 150 GLU H H 10.221 47.815 9.055 1.00 . A A . 150 GLU H 1 1 7 100680 1 1 150 GLU HA H 10.534 47.848 11.302 1.00 . A A . 150 GLU HA 1 1 7 100681 1 1 150 GLU HB2 H 8.082 49.624 11.030 1.00 . A A . 150 GLU HB2 1 1 7 100682 1 1 150 GLU HB3 H 9.012 49.492 12.518 1.00 . A A . 150 GLU HB3 1 1 7 100683 1 1 150 GLU HG2 H 10.072 50.493 9.858 1.00 . A A . 150 GLU HG2 1 1 7 100684 1 1 150 GLU HG3 H 9.606 51.498 11.230 1.00 . A A . 150 GLU HG3 1 1 7 100685 1 1 150 GLU N N 9.390 47.800 9.566 1.00 . A A . 150 GLU N 1 1 7 100686 1 1 150 GLU O O 8.070 47.255 12.865 1.00 . A A . 150 GLU O 1 1 7 100687 1 1 150 GLU OE1 O 12.371 50.037 10.802 1.00 . A A . 150 GLU OE1 1 1 7 100688 1 1 150 GLU OE2 O 11.601 50.680 12.742 1.00 . A A . 150 GLU OE2 1 1 7 100689 1 1 151 GLU C C 6.450 44.881 11.962 1.00 . A A . 151 GLU C 1 1 7 100690 1 1 151 GLU CA C 7.959 44.529 11.943 1.00 . A A . 151 GLU CA 1 1 7 100691 1 1 151 GLU CB C 8.476 44.140 13.364 1.00 . A A . 151 GLU CB 1 1 7 100692 1 1 151 GLU CD C 10.098 42.198 12.826 1.00 . A A . 151 GLU CD 1 1 7 100693 1 1 151 GLU CG C 9.931 43.612 13.424 1.00 . A A . 151 GLU CG 1 1 7 100694 1 1 151 GLU H H 9.327 45.465 10.607 1.00 . A A . 151 GLU H 1 1 7 100695 1 1 151 GLU HA H 8.105 43.679 11.283 1.00 . A A . 151 GLU HA 1 1 7 100696 1 1 151 GLU HB2 H 8.416 45.020 13.999 1.00 . A A . 151 GLU HB2 1 1 7 100697 1 1 151 GLU HB3 H 7.822 43.378 13.779 1.00 . A A . 151 GLU HB3 1 1 7 100698 1 1 151 GLU HG2 H 10.572 44.306 12.888 1.00 . A A . 151 GLU HG2 1 1 7 100699 1 1 151 GLU HG3 H 10.245 43.585 14.463 1.00 . A A . 151 GLU HG3 1 1 7 100700 1 1 151 GLU N N 8.739 45.652 11.370 1.00 . A A . 151 GLU N 1 1 7 100701 1 1 151 GLU O O 5.912 45.278 13.010 1.00 . A A . 151 GLU O 1 1 7 100702 1 1 151 GLU OE1 O 10.776 42.033 11.789 1.00 . A A . 151 GLU OE1 1 1 7 100703 1 1 151 GLU OE2 O 9.542 41.232 13.406 1.00 . A A . 151 GLU OE2 1 1 7 100704 1 1 152 HIS C C 4.180 46.659 10.338 1.00 . A A . 152 HIS C 1 1 7 100705 1 1 152 HIS CA C 4.402 45.138 10.505 1.00 . A A . 152 HIS CA 1 1 7 100706 1 1 152 HIS CB C 3.442 44.531 11.586 1.00 . A A . 152 HIS CB 1 1 7 100707 1 1 152 HIS CD2 C 1.315 44.386 10.082 1.00 . A A . 152 HIS CD2 1 1 7 100708 1 1 152 HIS CE1 C -0.189 44.529 11.666 1.00 . A A . 152 HIS CE1 1 1 7 100709 1 1 152 HIS CG C 1.972 44.562 11.254 1.00 . A A . 152 HIS CG 1 1 7 100710 1 1 152 HIS H H 6.386 44.570 9.988 1.00 . A A . 152 HIS H 1 1 7 100711 1 1 152 HIS HA H 4.173 44.667 9.555 1.00 . A A . 152 HIS HA 1 1 7 100712 1 1 152 HIS HB2 H 3.702 43.492 11.743 1.00 . A A . 152 HIS HB2 1 1 7 100713 1 1 152 HIS HB3 H 3.582 45.060 12.519 1.00 . A A . 152 HIS HB3 1 1 7 100714 1 1 152 HIS HD1 H 1.147 44.789 13.183 1.00 . A A . 152 HIS HD1 1 1 7 100715 1 1 152 HIS HD2 H 1.760 44.277 9.104 1.00 . A A . 152 HIS HD2 1 1 7 100716 1 1 152 HIS HE1 H -1.140 44.563 12.180 1.00 . A A . 152 HIS HE1 1 1 7 100717 1 1 152 HIS HE2 H -0.745 44.310 9.718 1.00 . A A . 152 HIS HE2 1 1 7 100718 1 1 152 HIS N N 5.834 44.825 10.761 1.00 . A A . 152 HIS N 1 1 7 100719 1 1 152 HIS ND1 N 0.993 44.658 12.224 1.00 . A A . 152 HIS ND1 1 1 7 100720 1 1 152 HIS NE2 N -0.021 44.365 10.373 1.00 . A A . 152 HIS NE2 1 1 7 100721 1 1 152 HIS O O 3.762 47.100 9.263 1.00 . A A . 152 HIS O 1 1 7 100722 1 1 153 GLN C C 2.813 49.268 11.060 1.00 . A A . 153 GLN C 1 1 7 100723 1 1 153 GLN CA C 4.263 48.908 11.480 1.00 . A A . 153 GLN CA 1 1 7 100724 1 1 153 GLN CB C 5.317 49.713 10.650 1.00 . A A . 153 GLN CB 1 1 7 100725 1 1 153 GLN CD C 6.210 52.057 9.994 1.00 . A A . 153 GLN CD 1 1 7 100726 1 1 153 GLN CG C 5.350 51.231 10.957 1.00 . A A . 153 GLN CG 1 1 7 100727 1 1 153 GLN H H 4.896 47.000 12.186 1.00 . A A . 153 GLN H 1 1 7 100728 1 1 153 GLN HA H 4.374 49.178 12.525 1.00 . A A . 153 GLN HA 1 1 7 100729 1 1 153 GLN HB2 H 6.302 49.303 10.855 1.00 . A A . 153 GLN HB2 1 1 7 100730 1 1 153 GLN HB3 H 5.108 49.581 9.590 1.00 . A A . 153 GLN HB3 1 1 7 100731 1 1 153 GLN HE21 H 5.078 53.661 10.315 1.00 . A A . 153 GLN HE21 1 1 7 100732 1 1 153 GLN HE22 H 6.392 53.875 9.215 1.00 . A A . 153 GLN HE22 1 1 7 100733 1 1 153 GLN HG2 H 4.337 51.613 10.919 1.00 . A A . 153 GLN HG2 1 1 7 100734 1 1 153 GLN HG3 H 5.736 51.372 11.963 1.00 . A A . 153 GLN HG3 1 1 7 100735 1 1 153 GLN N N 4.489 47.437 11.404 1.00 . A A . 153 GLN N 1 1 7 100736 1 1 153 GLN NE2 N 5.859 53.326 9.824 1.00 . A A . 153 GLN NE2 1 1 7 100737 1 1 153 GLN O O 2.574 50.000 10.085 1.00 . A A . 153 GLN O 1 1 7 100738 1 1 153 GLN OE1 O 7.185 51.573 9.420 1.00 . A A . 153 GLN OE1 1 1 7 100739 1 1 154 ASP C C -0.362 48.484 12.759 1.00 . A A . 154 ASP C 1 1 7 100740 1 1 154 ASP CA C 0.421 48.817 11.481 1.00 . A A . 154 ASP CA 1 1 7 100741 1 1 154 ASP CB C 0.068 47.891 10.270 1.00 . A A . 154 ASP CB 1 1 7 100742 1 1 154 ASP CG C -1.420 47.859 9.884 1.00 . A A . 154 ASP CG 1 1 7 100743 1 1 154 ASP H H 2.112 48.175 12.574 1.00 . A A . 154 ASP H 1 1 7 100744 1 1 154 ASP HA H 0.218 49.851 11.210 1.00 . A A . 154 ASP HA 1 1 7 100745 1 1 154 ASP HB2 H 0.628 48.230 9.402 1.00 . A A . 154 ASP HB2 1 1 7 100746 1 1 154 ASP HB3 H 0.394 46.881 10.500 1.00 . A A . 154 ASP HB3 1 1 7 100747 1 1 154 ASP N N 1.852 48.697 11.787 1.00 . A A . 154 ASP N 1 1 7 100748 1 1 154 ASP O O -0.822 47.354 12.952 1.00 . A A . 154 ASP O 1 1 7 100749 1 1 154 ASP OD1 O -2.068 46.794 10.016 1.00 . A A . 154 ASP OD1 1 1 7 100750 1 1 154 ASP OD2 O -1.951 48.894 9.435 1.00 . A A . 154 ASP OD2 1 1 7 100751 1 1 155 ALA C C -0.395 48.283 15.860 1.00 . A A . 155 ALA C 1 1 7 100752 1 1 155 ALA CA C -1.038 49.410 14.995 1.00 . A A . 155 ALA CA 1 1 7 100753 1 1 155 ALA CB C -2.573 49.272 14.869 1.00 . A A . 155 ALA CB 1 1 7 100754 1 1 155 ALA H H 0.029 50.335 13.422 1.00 . A A . 155 ALA H 1 1 7 100755 1 1 155 ALA HA H -0.840 50.364 15.483 1.00 . A A . 155 ALA HA 1 1 7 100756 1 1 155 ALA HB1 H -2.967 50.091 14.281 1.00 . A A . 155 ALA HB1 1 1 7 100757 1 1 155 ALA HB2 H -3.023 49.289 15.854 1.00 . A A . 155 ALA HB2 1 1 7 100758 1 1 155 ALA HB3 H -2.813 48.337 14.381 1.00 . A A . 155 ALA HB3 1 1 7 100759 1 1 155 ALA N N -0.403 49.489 13.663 1.00 . A A . 155 ALA N 1 1 7 100760 1 1 155 ALA O O 0.667 48.532 16.466 1.00 . A A . 155 ALA O 1 1 7 100761 1 1 155 ALA OXT O -0.933 47.154 15.912 1.00 . A A . 155 ALA OXT 1 1 7 100762 2 1 1 MET C C 21.038 -40.701 3.290 1.00 . B B . 1 MET C 1 1 7 100763 2 1 1 MET CA C 22.177 -41.268 2.416 1.00 . B B . 1 MET CA 1 1 7 100764 2 1 1 MET CB C 21.628 -42.122 1.232 1.00 . B B . 1 MET CB 1 1 7 100765 2 1 1 MET CE C 22.690 -40.856 -1.638 1.00 . B B . 1 MET CE 1 1 7 100766 2 1 1 MET CG C 22.711 -42.805 0.373 1.00 . B B . 1 MET CG 1 1 7 100767 2 1 1 MET H1 H 23.846 -42.481 2.716 1.00 . B B . 1 MET H1 1 1 7 100768 2 1 1 MET H2 H 22.534 -42.869 3.700 1.00 . B B . 1 MET H2 1 1 7 100769 2 1 1 MET H3 H 23.466 -41.503 4.041 1.00 . B B . 1 MET H3 1 1 7 100770 2 1 1 MET HA H 22.765 -40.442 2.023 1.00 . B B . 1 MET HA 1 1 7 100771 2 1 1 MET HB2 H 20.983 -42.896 1.634 1.00 . B B . 1 MET HB2 1 1 7 100772 2 1 1 MET HB3 H 21.037 -41.484 0.585 1.00 . B B . 1 MET HB3 1 1 7 100773 2 1 1 MET HE1 H 22.276 -41.606 -2.296 1.00 . B B . 1 MET HE1 1 1 7 100774 2 1 1 MET HE2 H 23.233 -40.126 -2.221 1.00 . B B . 1 MET HE2 1 1 7 100775 2 1 1 MET HE3 H 21.889 -40.364 -1.104 1.00 . B B . 1 MET HE3 1 1 7 100776 2 1 1 MET HG2 H 23.318 -43.436 1.010 1.00 . B B . 1 MET HG2 1 1 7 100777 2 1 1 MET HG3 H 22.229 -43.424 -0.375 1.00 . B B . 1 MET HG3 1 1 7 100778 2 1 1 MET N N 23.068 -42.087 3.275 1.00 . B B . 1 MET N 1 1 7 100779 2 1 1 MET O O 21.009 -39.503 3.598 1.00 . B B . 1 MET O 1 1 7 100780 2 1 1 MET SD S 23.806 -41.633 -0.466 1.00 . B B . 1 MET SD 1 1 7 100781 2 1 2 SER C C 19.712 -41.683 6.097 1.00 . B B . 2 SER C 1 1 7 100782 2 1 2 SER CA C 19.107 -41.303 4.730 1.00 . B B . 2 SER CA 1 1 7 100783 2 1 2 SER CB C 17.829 -42.136 4.442 1.00 . B B . 2 SER CB 1 1 7 100784 2 1 2 SER H H 20.098 -42.470 3.281 1.00 . B B . 2 SER H 1 1 7 100785 2 1 2 SER HA H 18.863 -40.243 4.712 1.00 . B B . 2 SER HA 1 1 7 100786 2 1 2 SER HB2 H 18.038 -43.190 4.578 1.00 . B B . 2 SER HB2 1 1 7 100787 2 1 2 SER HB3 H 17.036 -41.838 5.119 1.00 . B B . 2 SER HB3 1 1 7 100788 2 1 2 SER HG H 17.407 -41.003 2.894 1.00 . B B . 2 SER HG 1 1 7 100789 2 1 2 SER N N 20.112 -41.586 3.695 1.00 . B B . 2 SER N 1 1 7 100790 2 1 2 SER O O 20.205 -42.805 6.249 1.00 . B B . 2 SER O 1 1 7 100791 2 1 2 SER OG O 17.383 -41.941 3.107 1.00 . B B . 2 SER OG 1 1 7 100792 2 1 3 GLU C C 19.697 -39.975 9.424 1.00 . B B . 3 GLU C 1 1 7 100793 2 1 3 GLU CA C 20.292 -40.971 8.408 1.00 . B B . 3 GLU CA 1 1 7 100794 2 1 3 GLU CB C 21.847 -40.837 8.349 1.00 . B B . 3 GLU CB 1 1 7 100795 2 1 3 GLU CD C 24.114 -41.042 9.573 1.00 . B B . 3 GLU CD 1 1 7 100796 2 1 3 GLU CG C 22.587 -41.207 9.656 1.00 . B B . 3 GLU CG 1 1 7 100797 2 1 3 GLU H H 19.298 -39.877 6.874 1.00 . B B . 3 GLU H 1 1 7 100798 2 1 3 GLU HA H 20.035 -41.979 8.719 1.00 . B B . 3 GLU HA 1 1 7 100799 2 1 3 GLU HB2 H 22.214 -41.488 7.562 1.00 . B B . 3 GLU HB2 1 1 7 100800 2 1 3 GLU HB3 H 22.101 -39.815 8.091 1.00 . B B . 3 GLU HB3 1 1 7 100801 2 1 3 GLU HG2 H 22.201 -40.578 10.455 1.00 . B B . 3 GLU HG2 1 1 7 100802 2 1 3 GLU HG3 H 22.365 -42.244 9.902 1.00 . B B . 3 GLU HG3 1 1 7 100803 2 1 3 GLU N N 19.707 -40.747 7.064 1.00 . B B . 3 GLU N 1 1 7 100804 2 1 3 GLU O O 19.263 -38.877 9.042 1.00 . B B . 3 GLU O 1 1 7 100805 2 1 3 GLU OE1 O 24.747 -41.709 8.728 1.00 . B B . 3 GLU OE1 1 1 7 100806 2 1 3 GLU OE2 O 24.688 -40.244 10.350 1.00 . B B . 3 GLU OE2 1 1 7 100807 2 1 4 GLN C C 20.307 -38.431 12.123 1.00 . B B . 4 GLN C 1 1 7 100808 2 1 4 GLN CA C 19.230 -39.504 11.822 1.00 . B B . 4 GLN CA 1 1 7 100809 2 1 4 GLN CB C 18.935 -40.343 13.103 1.00 . B B . 4 GLN CB 1 1 7 100810 2 1 4 GLN CD C 19.912 -41.758 15.042 1.00 . B B . 4 GLN CD 1 1 7 100811 2 1 4 GLN CG C 20.174 -41.031 13.720 1.00 . B B . 4 GLN CG 1 1 7 100812 2 1 4 GLN H H 19.971 -41.285 10.925 1.00 . B B . 4 GLN H 1 1 7 100813 2 1 4 GLN HA H 18.312 -39.006 11.508 1.00 . B B . 4 GLN HA 1 1 7 100814 2 1 4 GLN HB2 H 18.493 -39.695 13.854 1.00 . B B . 4 GLN HB2 1 1 7 100815 2 1 4 GLN HB3 H 18.212 -41.113 12.850 1.00 . B B . 4 GLN HB3 1 1 7 100816 2 1 4 GLN HE21 H 21.359 -43.076 14.663 1.00 . B B . 4 GLN HE21 1 1 7 100817 2 1 4 GLN HE22 H 20.510 -43.290 16.154 1.00 . B B . 4 GLN HE22 1 1 7 100818 2 1 4 GLN HG2 H 20.559 -41.749 13.004 1.00 . B B . 4 GLN HG2 1 1 7 100819 2 1 4 GLN HG3 H 20.935 -40.278 13.895 1.00 . B B . 4 GLN HG3 1 1 7 100820 2 1 4 GLN N N 19.673 -40.374 10.714 1.00 . B B . 4 GLN N 1 1 7 100821 2 1 4 GLN NE2 N 20.669 -42.813 15.316 1.00 . B B . 4 GLN NE2 1 1 7 100822 2 1 4 GLN O O 21.511 -38.680 11.969 1.00 . B B . 4 GLN O 1 1 7 100823 2 1 4 GLN OE1 O 19.049 -41.365 15.822 1.00 . B B . 4 GLN OE1 1 1 7 100824 2 1 5 ASN C C 19.854 -35.105 13.738 1.00 . B B . 5 ASN C 1 1 7 100825 2 1 5 ASN CA C 20.712 -36.117 12.959 1.00 . B B . 5 ASN CA 1 1 7 100826 2 1 5 ASN CB C 21.444 -35.447 11.741 1.00 . B B . 5 ASN CB 1 1 7 100827 2 1 5 ASN CG C 20.527 -34.946 10.608 1.00 . B B . 5 ASN CG 1 1 7 100828 2 1 5 ASN H H 18.878 -37.111 12.573 1.00 . B B . 5 ASN H 1 1 7 100829 2 1 5 ASN HA H 21.460 -36.517 13.639 1.00 . B B . 5 ASN HA 1 1 7 100830 2 1 5 ASN HB2 H 22.023 -34.609 12.101 1.00 . B B . 5 ASN HB2 1 1 7 100831 2 1 5 ASN HB3 H 22.129 -36.172 11.314 1.00 . B B . 5 ASN HB3 1 1 7 100832 2 1 5 ASN HD21 H 21.829 -33.523 10.114 1.00 . B B . 5 ASN HD21 1 1 7 100833 2 1 5 ASN HD22 H 20.381 -33.586 9.172 1.00 . B B . 5 ASN HD22 1 1 7 100834 2 1 5 ASN N N 19.850 -37.241 12.540 1.00 . B B . 5 ASN N 1 1 7 100835 2 1 5 ASN ND2 N 20.955 -33.915 9.894 1.00 . B B . 5 ASN ND2 1 1 7 100836 2 1 5 ASN O O 20.199 -34.709 14.862 1.00 . B B . 5 ASN O 1 1 7 100837 2 1 5 ASN OD1 O 19.449 -35.491 10.363 1.00 . B B . 5 ASN OD1 1 1 7 100838 2 1 6 ASN C C 16.595 -33.719 12.584 1.00 . B B . 6 ASN C 1 1 7 100839 2 1 6 ASN CA C 17.679 -33.859 13.668 1.00 . B B . 6 ASN CA 1 1 7 100840 2 1 6 ASN CB C 18.236 -32.469 14.139 1.00 . B B . 6 ASN CB 1 1 7 100841 2 1 6 ASN CG C 17.243 -31.600 14.932 1.00 . B B . 6 ASN CG 1 1 7 100842 2 1 6 ASN H H 18.583 -35.066 12.202 1.00 . B B . 6 ASN H 1 1 7 100843 2 1 6 ASN HA H 17.249 -34.382 14.518 1.00 . B B . 6 ASN HA 1 1 7 100844 2 1 6 ASN HB2 H 19.100 -32.642 14.767 1.00 . B B . 6 ASN HB2 1 1 7 100845 2 1 6 ASN HB3 H 18.560 -31.906 13.268 1.00 . B B . 6 ASN HB3 1 1 7 100846 2 1 6 ASN HD21 H 18.730 -30.870 16.027 1.00 . B B . 6 ASN HD21 1 1 7 100847 2 1 6 ASN HD22 H 17.156 -30.268 16.404 1.00 . B B . 6 ASN HD22 1 1 7 100848 2 1 6 ASN N N 18.727 -34.726 13.109 1.00 . B B . 6 ASN N 1 1 7 100849 2 1 6 ASN ND2 N 17.761 -30.838 15.884 1.00 . B B . 6 ASN ND2 1 1 7 100850 2 1 6 ASN O O 15.684 -34.555 12.516 1.00 . B B . 6 ASN O 1 1 7 100851 2 1 6 ASN OD1 O 16.031 -31.605 14.703 1.00 . B B . 6 ASN OD1 1 1 7 100852 2 1 7 THR C C 14.313 -32.273 10.984 1.00 . B B . 7 THR C 1 1 7 100853 2 1 7 THR CA C 15.821 -32.431 10.560 1.00 . B B . 7 THR CA 1 1 7 100854 2 1 7 THR CB C 16.041 -33.553 9.472 1.00 . B B . 7 THR CB 1 1 7 100855 2 1 7 THR CG2 C 15.416 -33.217 8.101 1.00 . B B . 7 THR CG2 1 1 7 100856 2 1 7 THR H H 17.465 -32.053 11.843 1.00 . B B . 7 THR H 1 1 7 100857 2 1 7 THR HA H 16.136 -31.488 10.126 1.00 . B B . 7 THR HA 1 1 7 100858 2 1 7 THR HB H 15.614 -34.481 9.838 1.00 . B B . 7 THR HB 1 1 7 100859 2 1 7 THR HG1 H 17.682 -34.663 9.461 1.00 . B B . 7 THR HG1 1 1 7 100860 2 1 7 THR HG21 H 14.346 -33.096 8.211 1.00 . B B . 7 THR HG21 1 1 7 100861 2 1 7 THR HG22 H 15.613 -34.021 7.404 1.00 . B B . 7 THR HG22 1 1 7 100862 2 1 7 THR HG23 H 15.840 -32.298 7.714 1.00 . B B . 7 THR HG23 1 1 7 100863 2 1 7 THR N N 16.721 -32.677 11.715 1.00 . B B . 7 THR N 1 1 7 100864 2 1 7 THR O O 13.402 -32.249 10.147 1.00 . B B . 7 THR O 1 1 7 100865 2 1 7 THR OG1 O 17.455 -33.741 9.281 1.00 . B B . 7 THR OG1 1 1 7 100866 2 1 8 GLU C C 12.429 -30.401 12.871 1.00 . B B . 8 GLU C 1 1 7 100867 2 1 8 GLU CA C 12.743 -31.901 12.881 1.00 . B B . 8 GLU CA 1 1 7 100868 2 1 8 GLU CB C 12.696 -32.463 14.335 1.00 . B B . 8 GLU CB 1 1 7 100869 2 1 8 GLU CD C 13.246 -34.458 15.879 1.00 . B B . 8 GLU CD 1 1 7 100870 2 1 8 GLU CG C 12.986 -33.971 14.444 1.00 . B B . 8 GLU CG 1 1 7 100871 2 1 8 GLU H H 14.843 -32.086 12.908 1.00 . B B . 8 GLU H 1 1 7 100872 2 1 8 GLU HA H 12.012 -32.428 12.269 1.00 . B B . 8 GLU HA 1 1 7 100873 2 1 8 GLU HB2 H 13.428 -31.930 14.938 1.00 . B B . 8 GLU HB2 1 1 7 100874 2 1 8 GLU HB3 H 11.709 -32.275 14.749 1.00 . B B . 8 GLU HB3 1 1 7 100875 2 1 8 GLU HG2 H 12.135 -34.517 14.048 1.00 . B B . 8 GLU HG2 1 1 7 100876 2 1 8 GLU HG3 H 13.854 -34.197 13.830 1.00 . B B . 8 GLU HG3 1 1 7 100877 2 1 8 GLU N N 14.079 -32.098 12.302 1.00 . B B . 8 GLU N 1 1 7 100878 2 1 8 GLU O O 11.677 -29.924 12.020 1.00 . B B . 8 GLU O 1 1 7 100879 2 1 8 GLU OE1 O 14.374 -34.916 16.171 1.00 . B B . 8 GLU OE1 1 1 7 100880 2 1 8 GLU OE2 O 12.330 -34.378 16.721 1.00 . B B . 8 GLU OE2 1 1 7 100881 2 1 9 MET C C 11.507 -27.831 14.514 1.00 . B B . 9 MET C 1 1 7 100882 2 1 9 MET CA C 12.932 -28.234 14.071 1.00 . B B . 9 MET CA 1 1 7 100883 2 1 9 MET CB C 13.403 -27.341 12.862 1.00 . B B . 9 MET CB 1 1 7 100884 2 1 9 MET CE C 13.615 -24.385 11.731 1.00 . B B . 9 MET CE 1 1 7 100885 2 1 9 MET CG C 12.309 -26.857 11.877 1.00 . B B . 9 MET CG 1 1 7 100886 2 1 9 MET H H 13.737 -30.160 14.360 1.00 . B B . 9 MET H 1 1 7 100887 2 1 9 MET HA H 13.593 -28.027 14.909 1.00 . B B . 9 MET HA 1 1 7 100888 2 1 9 MET HB2 H 13.888 -26.461 13.258 1.00 . B B . 9 MET HB2 1 1 7 100889 2 1 9 MET HB3 H 14.140 -27.898 12.294 1.00 . B B . 9 MET HB3 1 1 7 100890 2 1 9 MET HE1 H 14.406 -24.805 12.339 1.00 . B B . 9 MET HE1 1 1 7 100891 2 1 9 MET HE2 H 12.843 -23.981 12.368 1.00 . B B . 9 MET HE2 1 1 7 100892 2 1 9 MET HE3 H 14.025 -23.595 11.117 1.00 . B B . 9 MET HE3 1 1 7 100893 2 1 9 MET HG2 H 11.920 -27.709 11.339 1.00 . B B . 9 MET HG2 1 1 7 100894 2 1 9 MET HG3 H 11.506 -26.397 12.438 1.00 . B B . 9 MET HG3 1 1 7 100895 2 1 9 MET N N 13.087 -29.681 13.807 1.00 . B B . 9 MET N 1 1 7 100896 2 1 9 MET O O 10.552 -28.610 14.442 1.00 . B B . 9 MET O 1 1 7 100897 2 1 9 MET SD S 12.922 -25.661 10.672 1.00 . B B . 9 MET SD 1 1 7 100898 2 1 10 THR C C 10.432 -24.368 14.933 1.00 . B B . 10 THR C 1 1 7 100899 2 1 10 THR CA C 10.165 -25.843 15.221 1.00 . B B . 10 THR CA 1 1 7 100900 2 1 10 THR CB C 9.641 -25.970 16.695 1.00 . B B . 10 THR CB 1 1 7 100901 2 1 10 THR CG2 C 9.064 -27.353 16.994 1.00 . B B . 10 THR CG2 1 1 7 100902 2 1 10 THR H H 12.259 -26.104 15.173 1.00 . B B . 10 THR H 1 1 7 100903 2 1 10 THR HA H 9.402 -26.214 14.534 1.00 . B B . 10 THR HA 1 1 7 100904 2 1 10 THR HB H 8.849 -25.237 16.845 1.00 . B B . 10 THR HB 1 1 7 100905 2 1 10 THR HG1 H 10.992 -24.769 17.510 1.00 . B B . 10 THR HG1 1 1 7 100906 2 1 10 THR HG21 H 8.688 -27.380 18.009 1.00 . B B . 10 THR HG21 1 1 7 100907 2 1 10 THR HG22 H 9.837 -28.102 16.881 1.00 . B B . 10 THR HG22 1 1 7 100908 2 1 10 THR HG23 H 8.254 -27.571 16.307 1.00 . B B . 10 THR HG23 1 1 7 100909 2 1 10 THR N N 11.418 -26.577 14.978 1.00 . B B . 10 THR N 1 1 7 100910 2 1 10 THR O O 11.544 -23.896 15.186 1.00 . B B . 10 THR O 1 1 7 100911 2 1 10 THR OG1 O 10.700 -25.682 17.630 1.00 . B B . 10 THR OG1 1 1 7 100912 2 1 11 PHE C C 8.060 -21.627 14.248 1.00 . B B . 11 PHE C 1 1 7 100913 2 1 11 PHE CA C 9.478 -22.199 14.226 1.00 . B B . 11 PHE CA 1 1 7 100914 2 1 11 PHE CB C 10.239 -21.763 12.935 1.00 . B B . 11 PHE CB 1 1 7 100915 2 1 11 PHE CD1 C 10.075 -23.494 11.081 1.00 . B B . 11 PHE CD1 1 1 7 100916 2 1 11 PHE CD2 C 8.679 -21.551 10.923 1.00 . B B . 11 PHE CD2 1 1 7 100917 2 1 11 PHE CE1 C 9.552 -23.960 9.896 1.00 . B B . 11 PHE CE1 1 1 7 100918 2 1 11 PHE CE2 C 8.157 -22.023 9.745 1.00 . B B . 11 PHE CE2 1 1 7 100919 2 1 11 PHE CG C 9.652 -22.279 11.621 1.00 . B B . 11 PHE CG 1 1 7 100920 2 1 11 PHE CZ C 8.595 -23.227 9.234 1.00 . B B . 11 PHE CZ 1 1 7 100921 2 1 11 PHE H H 8.636 -24.144 14.069 1.00 . B B . 11 PHE H 1 1 7 100922 2 1 11 PHE HA H 10.009 -21.798 15.089 1.00 . B B . 11 PHE HA 1 1 7 100923 2 1 11 PHE HB2 H 10.260 -20.678 12.889 1.00 . B B . 11 PHE HB2 1 1 7 100924 2 1 11 PHE HB3 H 11.265 -22.114 13.006 1.00 . B B . 11 PHE HB3 1 1 7 100925 2 1 11 PHE HD1 H 10.823 -24.079 11.604 1.00 . B B . 11 PHE HD1 1 1 7 100926 2 1 11 PHE HD2 H 8.330 -20.610 11.318 1.00 . B B . 11 PHE HD2 1 1 7 100927 2 1 11 PHE HE1 H 9.891 -24.899 9.483 1.00 . B B . 11 PHE HE1 1 1 7 100928 2 1 11 PHE HE2 H 7.400 -21.447 9.223 1.00 . B B . 11 PHE HE2 1 1 7 100929 2 1 11 PHE HZ H 8.190 -23.594 8.303 1.00 . B B . 11 PHE HZ 1 1 7 100930 2 1 11 PHE N N 9.436 -23.664 14.380 1.00 . B B . 11 PHE N 1 1 7 100931 2 1 11 PHE O O 7.094 -22.317 13.888 1.00 . B B . 11 PHE O 1 1 7 100932 2 1 12 GLN C C 6.932 -18.183 14.247 1.00 . B B . 12 GLN C 1 1 7 100933 2 1 12 GLN CA C 6.677 -19.629 14.686 1.00 . B B . 12 GLN CA 1 1 7 100934 2 1 12 GLN CB C 6.056 -19.700 16.114 1.00 . B B . 12 GLN CB 1 1 7 100935 2 1 12 GLN CD C 3.609 -19.406 15.305 1.00 . B B . 12 GLN CD 1 1 7 100936 2 1 12 GLN CG C 4.691 -18.986 16.313 1.00 . B B . 12 GLN CG 1 1 7 100937 2 1 12 GLN H H 8.754 -19.901 14.972 1.00 . B B . 12 GLN H 1 1 7 100938 2 1 12 GLN HA H 5.994 -20.095 13.976 1.00 . B B . 12 GLN HA 1 1 7 100939 2 1 12 GLN HB2 H 5.920 -20.745 16.368 1.00 . B B . 12 GLN HB2 1 1 7 100940 2 1 12 GLN HB3 H 6.765 -19.273 16.818 1.00 . B B . 12 GLN HB3 1 1 7 100941 2 1 12 GLN HE21 H 3.932 -17.784 14.199 1.00 . B B . 12 GLN HE21 1 1 7 100942 2 1 12 GLN HE22 H 2.698 -18.852 13.631 1.00 . B B . 12 GLN HE22 1 1 7 100943 2 1 12 GLN HG2 H 4.330 -19.204 17.311 1.00 . B B . 12 GLN HG2 1 1 7 100944 2 1 12 GLN HG3 H 4.849 -17.914 16.228 1.00 . B B . 12 GLN HG3 1 1 7 100945 2 1 12 GLN N N 7.948 -20.362 14.659 1.00 . B B . 12 GLN N 1 1 7 100946 2 1 12 GLN NE2 N 3.396 -18.602 14.268 1.00 . B B . 12 GLN NE2 1 1 7 100947 2 1 12 GLN O O 7.931 -17.570 14.647 1.00 . B B . 12 GLN O 1 1 7 100948 2 1 12 GLN OE1 O 2.930 -20.416 15.487 1.00 . B B . 12 GLN OE1 1 1 7 100949 2 1 13 ILE C C 5.561 -15.426 14.125 1.00 . B B . 13 ILE C 1 1 7 100950 2 1 13 ILE CA C 6.040 -16.278 12.941 1.00 . B B . 13 ILE CA 1 1 7 100951 2 1 13 ILE CB C 5.116 -16.011 11.681 1.00 . B B . 13 ILE CB 1 1 7 100952 2 1 13 ILE CD1 C 5.190 -18.352 10.492 1.00 . B B . 13 ILE CD1 1 1 7 100953 2 1 13 ILE CG1 C 5.551 -16.877 10.443 1.00 . B B . 13 ILE CG1 1 1 7 100954 2 1 13 ILE CG2 C 5.109 -14.492 11.313 1.00 . B B . 13 ILE CG2 1 1 7 100955 2 1 13 ILE H H 5.397 -18.298 12.976 1.00 . B B . 13 ILE H 1 1 7 100956 2 1 13 ILE HA H 7.063 -15.996 12.680 1.00 . B B . 13 ILE HA 1 1 7 100957 2 1 13 ILE HB H 4.097 -16.284 11.954 1.00 . B B . 13 ILE HB 1 1 7 100958 2 1 13 ILE HD11 H 5.673 -18.816 11.341 1.00 . B B . 13 ILE HD11 1 1 7 100959 2 1 13 ILE HD12 H 5.529 -18.835 9.585 1.00 . B B . 13 ILE HD12 1 1 7 100960 2 1 13 ILE HD13 H 4.120 -18.464 10.578 1.00 . B B . 13 ILE HD13 1 1 7 100961 2 1 13 ILE HG12 H 5.090 -16.480 9.551 1.00 . B B . 13 ILE HG12 1 1 7 100962 2 1 13 ILE HG13 H 6.625 -16.811 10.327 1.00 . B B . 13 ILE HG13 1 1 7 100963 2 1 13 ILE HG21 H 4.738 -13.912 12.153 1.00 . B B . 13 ILE HG21 1 1 7 100964 2 1 13 ILE HG22 H 4.467 -14.319 10.458 1.00 . B B . 13 ILE HG22 1 1 7 100965 2 1 13 ILE HG23 H 6.115 -14.167 11.073 1.00 . B B . 13 ILE HG23 1 1 7 100966 2 1 13 ILE N N 6.056 -17.685 13.362 1.00 . B B . 13 ILE N 1 1 7 100967 2 1 13 ILE O O 4.412 -15.562 14.563 1.00 . B B . 13 ILE O 1 1 7 100968 2 1 14 GLN C C 5.605 -12.397 15.385 1.00 . B B . 14 GLN C 1 1 7 100969 2 1 14 GLN CA C 6.216 -13.757 15.822 1.00 . B B . 14 GLN CA 1 1 7 100970 2 1 14 GLN CB C 7.532 -13.568 16.644 1.00 . B B . 14 GLN CB 1 1 7 100971 2 1 14 GLN CD C 7.686 -15.908 17.788 1.00 . B B . 14 GLN CD 1 1 7 100972 2 1 14 GLN CG C 8.355 -14.874 16.871 1.00 . B B . 14 GLN CG 1 1 7 100973 2 1 14 GLN H H 7.346 -14.559 14.227 1.00 . B B . 14 GLN H 1 1 7 100974 2 1 14 GLN HA H 5.490 -14.273 16.451 1.00 . B B . 14 GLN HA 1 1 7 100975 2 1 14 GLN HB2 H 8.167 -12.857 16.128 1.00 . B B . 14 GLN HB2 1 1 7 100976 2 1 14 GLN HB3 H 7.277 -13.154 17.615 1.00 . B B . 14 GLN HB3 1 1 7 100977 2 1 14 GLN HE21 H 8.914 -15.472 19.303 1.00 . B B . 14 GLN HE21 1 1 7 100978 2 1 14 GLN HE22 H 7.681 -16.646 19.636 1.00 . B B . 14 GLN HE22 1 1 7 100979 2 1 14 GLN HG2 H 8.534 -15.340 15.910 1.00 . B B . 14 GLN HG2 1 1 7 100980 2 1 14 GLN HG3 H 9.316 -14.601 17.302 1.00 . B B . 14 GLN HG3 1 1 7 100981 2 1 14 GLN N N 6.469 -14.595 14.646 1.00 . B B . 14 GLN N 1 1 7 100982 2 1 14 GLN NE2 N 8.150 -16.027 19.029 1.00 . B B . 14 GLN NE2 1 1 7 100983 2 1 14 GLN O O 4.711 -11.894 16.059 1.00 . B B . 14 GLN O 1 1 7 100984 2 1 14 GLN OE1 O 6.843 -16.681 17.344 1.00 . B B . 14 GLN OE1 1 1 7 100985 2 1 15 ARG C C 5.990 -10.314 12.214 1.00 . B B . 15 ARG C 1 1 7 100986 2 1 15 ARG CA C 5.516 -10.552 13.676 1.00 . B B . 15 ARG CA 1 1 7 100987 2 1 15 ARG CB C 5.883 -9.324 14.576 1.00 . B B . 15 ARG CB 1 1 7 100988 2 1 15 ARG CD C 5.349 -6.888 15.233 1.00 . B B . 15 ARG CD 1 1 7 100989 2 1 15 ARG CG C 5.110 -8.028 14.236 1.00 . B B . 15 ARG CG 1 1 7 100990 2 1 15 ARG CZ C 3.790 -5.009 15.822 1.00 . B B . 15 ARG CZ 1 1 7 100991 2 1 15 ARG H H 6.824 -12.250 13.768 1.00 . B B . 15 ARG H 1 1 7 100992 2 1 15 ARG HA H 4.435 -10.665 13.666 1.00 . B B . 15 ARG HA 1 1 7 100993 2 1 15 ARG HB2 H 5.672 -9.583 15.608 1.00 . B B . 15 ARG HB2 1 1 7 100994 2 1 15 ARG HB3 H 6.949 -9.123 14.486 1.00 . B B . 15 ARG HB3 1 1 7 100995 2 1 15 ARG HD2 H 5.145 -7.245 16.240 1.00 . B B . 15 ARG HD2 1 1 7 100996 2 1 15 ARG HD3 H 6.386 -6.568 15.168 1.00 . B B . 15 ARG HD3 1 1 7 100997 2 1 15 ARG HE H 4.365 -5.518 13.971 1.00 . B B . 15 ARG HE 1 1 7 100998 2 1 15 ARG HG2 H 5.415 -7.690 13.252 1.00 . B B . 15 ARG HG2 1 1 7 100999 2 1 15 ARG HG3 H 4.046 -8.247 14.210 1.00 . B B . 15 ARG HG3 1 1 7 101000 2 1 15 ARG HH11 H 4.411 -6.037 17.455 1.00 . B B . 15 ARG HH11 1 1 7 101001 2 1 15 ARG HH12 H 3.331 -4.724 17.781 1.00 . B B . 15 ARG HH12 1 1 7 101002 2 1 15 ARG HH21 H 3.025 -3.766 14.418 1.00 . B B . 15 ARG HH21 1 1 7 101003 2 1 15 ARG HH22 H 2.545 -3.434 16.049 1.00 . B B . 15 ARG HH22 1 1 7 101004 2 1 15 ARG N N 6.084 -11.817 14.241 1.00 . B B . 15 ARG N 1 1 7 101005 2 1 15 ARG NE N 4.473 -5.742 14.925 1.00 . B B . 15 ARG NE 1 1 7 101006 2 1 15 ARG NH1 N 3.850 -5.279 17.122 1.00 . B B . 15 ARG NH1 1 1 7 101007 2 1 15 ARG NH2 N 3.060 -3.987 15.398 1.00 . B B . 15 ARG NH2 1 1 7 101008 2 1 15 ARG O O 7.012 -10.871 11.797 1.00 . B B . 15 ARG O 1 1 7 101009 2 1 16 ILE C C 5.848 -7.582 9.987 1.00 . B B . 16 ILE C 1 1 7 101010 2 1 16 ILE CA C 5.526 -9.096 10.051 1.00 . B B . 16 ILE CA 1 1 7 101011 2 1 16 ILE CB C 4.279 -9.365 9.122 1.00 . B B . 16 ILE CB 1 1 7 101012 2 1 16 ILE CD1 C 2.449 -11.114 8.536 1.00 . B B . 16 ILE CD1 1 1 7 101013 2 1 16 ILE CG1 C 3.750 -10.832 9.279 1.00 . B B . 16 ILE CG1 1 1 7 101014 2 1 16 ILE CG2 C 4.612 -9.039 7.639 1.00 . B B . 16 ILE CG2 1 1 7 101015 2 1 16 ILE H H 4.448 -9.046 11.874 1.00 . B B . 16 ILE H 1 1 7 101016 2 1 16 ILE HA H 6.373 -9.675 9.692 1.00 . B B . 16 ILE HA 1 1 7 101017 2 1 16 ILE HB H 3.487 -8.684 9.434 1.00 . B B . 16 ILE HB 1 1 7 101018 2 1 16 ILE HD11 H 2.063 -12.074 8.827 1.00 . B B . 16 ILE HD11 1 1 7 101019 2 1 16 ILE HD12 H 2.635 -11.113 7.471 1.00 . B B . 16 ILE HD12 1 1 7 101020 2 1 16 ILE HD13 H 1.721 -10.350 8.774 1.00 . B B . 16 ILE HD13 1 1 7 101021 2 1 16 ILE HG12 H 4.493 -11.525 8.906 1.00 . B B . 16 ILE HG12 1 1 7 101022 2 1 16 ILE HG13 H 3.576 -11.040 10.329 1.00 . B B . 16 ILE HG13 1 1 7 101023 2 1 16 ILE HG21 H 3.709 -9.045 7.052 1.00 . B B . 16 ILE HG21 1 1 7 101024 2 1 16 ILE HG22 H 5.299 -9.774 7.244 1.00 . B B . 16 ILE HG22 1 1 7 101025 2 1 16 ILE HG23 H 5.065 -8.060 7.570 1.00 . B B . 16 ILE HG23 1 1 7 101026 2 1 16 ILE N N 5.236 -9.464 11.459 1.00 . B B . 16 ILE N 1 1 7 101027 2 1 16 ILE O O 5.166 -6.787 10.655 1.00 . B B . 16 ILE O 1 1 7 101028 2 1 17 TYR C C 8.251 -5.567 7.837 1.00 . B B . 17 TYR C 1 1 7 101029 2 1 17 TYR CA C 7.250 -5.760 8.996 1.00 . B B . 17 TYR CA 1 1 7 101030 2 1 17 TYR CB C 7.842 -5.157 10.303 1.00 . B B . 17 TYR CB 1 1 7 101031 2 1 17 TYR CD1 C 8.618 -6.963 11.932 1.00 . B B . 17 TYR CD1 1 1 7 101032 2 1 17 TYR CD2 C 10.282 -5.762 10.712 1.00 . B B . 17 TYR CD2 1 1 7 101033 2 1 17 TYR CE1 C 9.598 -7.683 12.567 1.00 . B B . 17 TYR CE1 1 1 7 101034 2 1 17 TYR CE2 C 11.259 -6.487 11.345 1.00 . B B . 17 TYR CE2 1 1 7 101035 2 1 17 TYR CG C 8.937 -5.979 10.988 1.00 . B B . 17 TYR CG 1 1 7 101036 2 1 17 TYR CZ C 10.914 -7.440 12.264 1.00 . B B . 17 TYR CZ 1 1 7 101037 2 1 17 TYR H H 7.403 -7.873 8.722 1.00 . B B . 17 TYR H 1 1 7 101038 2 1 17 TYR HA H 6.335 -5.227 8.751 1.00 . B B . 17 TYR HA 1 1 7 101039 2 1 17 TYR HB2 H 8.245 -4.170 10.092 1.00 . B B . 17 TYR HB2 1 1 7 101040 2 1 17 TYR HB3 H 7.032 -5.035 11.016 1.00 . B B . 17 TYR HB3 1 1 7 101041 2 1 17 TYR HD1 H 7.578 -7.156 12.168 1.00 . B B . 17 TYR HD1 1 1 7 101042 2 1 17 TYR HD2 H 10.559 -5.010 9.985 1.00 . B B . 17 TYR HD2 1 1 7 101043 2 1 17 TYR HE1 H 9.334 -8.441 13.296 1.00 . B B . 17 TYR HE1 1 1 7 101044 2 1 17 TYR HE2 H 12.300 -6.303 11.117 1.00 . B B . 17 TYR HE2 1 1 7 101045 2 1 17 TYR HH H 12.030 -8.969 12.432 1.00 . B B . 17 TYR HH 1 1 7 101046 2 1 17 TYR N N 6.875 -7.187 9.187 1.00 . B B . 17 TYR N 1 1 7 101047 2 1 17 TYR O O 9.044 -6.453 7.554 1.00 . B B . 17 TYR O 1 1 7 101048 2 1 17 TYR OH O 11.899 -8.133 12.892 1.00 . B B . 17 TYR OH 1 1 7 101049 2 1 18 THR C C 10.412 -3.343 6.915 1.00 . B B . 18 THR C 1 1 7 101050 2 1 18 THR CA C 9.200 -3.960 6.185 1.00 . B B . 18 THR CA 1 1 7 101051 2 1 18 THR CB C 8.593 -2.912 5.187 1.00 . B B . 18 THR CB 1 1 7 101052 2 1 18 THR CG2 C 9.642 -2.300 4.232 1.00 . B B . 18 THR CG2 1 1 7 101053 2 1 18 THR H H 7.475 -3.768 7.407 1.00 . B B . 18 THR H 1 1 7 101054 2 1 18 THR HA H 9.517 -4.836 5.618 1.00 . B B . 18 THR HA 1 1 7 101055 2 1 18 THR HB H 8.162 -2.104 5.773 1.00 . B B . 18 THR HB 1 1 7 101056 2 1 18 THR HG1 H 6.711 -3.461 4.926 1.00 . B B . 18 THR HG1 1 1 7 101057 2 1 18 THR HG21 H 10.413 -1.795 4.801 1.00 . B B . 18 THR HG21 1 1 7 101058 2 1 18 THR HG22 H 9.167 -1.588 3.582 1.00 . B B . 18 THR HG22 1 1 7 101059 2 1 18 THR HG23 H 10.097 -3.055 3.615 1.00 . B B . 18 THR HG23 1 1 7 101060 2 1 18 THR N N 8.202 -4.384 7.189 1.00 . B B . 18 THR N 1 1 7 101061 2 1 18 THR O O 10.251 -2.463 7.760 1.00 . B B . 18 THR O 1 1 7 101062 2 1 18 THR OG1 O 7.530 -3.510 4.423 1.00 . B B . 18 THR OG1 1 1 7 101063 2 1 19 LYS C C 13.580 -2.345 6.303 1.00 . B B . 19 LYS C 1 1 7 101064 2 1 19 LYS CA C 12.866 -3.338 7.213 1.00 . B B . 19 LYS CA 1 1 7 101065 2 1 19 LYS CB C 13.800 -4.521 7.525 1.00 . B B . 19 LYS CB 1 1 7 101066 2 1 19 LYS CD C 14.147 -6.601 8.985 1.00 . B B . 19 LYS CD 1 1 7 101067 2 1 19 LYS CE C 15.122 -5.931 9.968 1.00 . B B . 19 LYS CE 1 1 7 101068 2 1 19 LYS CG C 13.140 -5.608 8.385 1.00 . B B . 19 LYS CG 1 1 7 101069 2 1 19 LYS H H 11.671 -4.539 5.938 1.00 . B B . 19 LYS H 1 1 7 101070 2 1 19 LYS HA H 12.624 -2.832 8.151 1.00 . B B . 19 LYS HA 1 1 7 101071 2 1 19 LYS HB2 H 14.127 -4.974 6.590 1.00 . B B . 19 LYS HB2 1 1 7 101072 2 1 19 LYS HB3 H 14.672 -4.145 8.052 1.00 . B B . 19 LYS HB3 1 1 7 101073 2 1 19 LYS HD2 H 13.599 -7.371 9.517 1.00 . B B . 19 LYS HD2 1 1 7 101074 2 1 19 LYS HD3 H 14.713 -7.066 8.177 1.00 . B B . 19 LYS HD3 1 1 7 101075 2 1 19 LYS HE2 H 15.769 -5.256 9.424 1.00 . B B . 19 LYS HE2 1 1 7 101076 2 1 19 LYS HE3 H 14.560 -5.372 10.706 1.00 . B B . 19 LYS HE3 1 1 7 101077 2 1 19 LYS HG2 H 12.601 -5.132 9.199 1.00 . B B . 19 LYS HG2 1 1 7 101078 2 1 19 LYS HG3 H 12.428 -6.157 7.771 1.00 . B B . 19 LYS HG3 1 1 7 101079 2 1 19 LYS HZ1 H 16.401 -6.517 11.491 1.00 . B B . 19 LYS HZ1 1 1 7 101080 2 1 19 LYS HZ2 H 16.702 -7.285 10.027 1.00 . B B . 19 LYS HZ2 1 1 7 101081 2 1 19 LYS HZ3 H 15.377 -7.729 10.968 1.00 . B B . 19 LYS HZ3 1 1 7 101082 2 1 19 LYS N N 11.617 -3.829 6.602 1.00 . B B . 19 LYS N 1 1 7 101083 2 1 19 LYS NZ N 15.961 -6.929 10.664 1.00 . B B . 19 LYS NZ 1 1 7 101084 2 1 19 LYS O O 14.150 -1.361 6.773 1.00 . B B . 19 LYS O 1 1 7 101085 2 1 20 ASP C C 13.700 -1.857 2.676 1.00 . B B . 20 ASP C 1 1 7 101086 2 1 20 ASP CA C 14.384 -1.895 4.032 1.00 . B B . 20 ASP CA 1 1 7 101087 2 1 20 ASP CB C 15.778 -2.572 3.919 1.00 . B B . 20 ASP CB 1 1 7 101088 2 1 20 ASP CG C 16.820 -1.745 3.129 1.00 . B B . 20 ASP CG 1 1 7 101089 2 1 20 ASP H H 12.879 -3.256 4.660 1.00 . B B . 20 ASP H 1 1 7 101090 2 1 20 ASP HA H 14.513 -0.876 4.390 1.00 . B B . 20 ASP HA 1 1 7 101091 2 1 20 ASP HB2 H 16.159 -2.743 4.920 1.00 . B B . 20 ASP HB2 1 1 7 101092 2 1 20 ASP HB3 H 15.666 -3.538 3.436 1.00 . B B . 20 ASP HB3 1 1 7 101093 2 1 20 ASP N N 13.534 -2.607 4.995 1.00 . B B . 20 ASP N 1 1 7 101094 2 1 20 ASP O O 13.053 -2.827 2.281 1.00 . B B . 20 ASP O 1 1 7 101095 2 1 20 ASP OD1 O 16.790 -1.752 1.874 1.00 . B B . 20 ASP OD1 1 1 7 101096 2 1 20 ASP OD2 O 17.683 -1.104 3.763 1.00 . B B . 20 ASP OD2 1 1 7 101097 2 1 21 ILE C C 14.311 0.175 -0.256 1.00 . B B . 21 ILE C 1 1 7 101098 2 1 21 ILE CA C 13.263 -0.491 0.652 1.00 . B B . 21 ILE CA 1 1 7 101099 2 1 21 ILE CB C 11.957 0.402 0.744 1.00 . B B . 21 ILE CB 1 1 7 101100 2 1 21 ILE CD1 C 10.328 -1.598 0.910 1.00 . B B . 21 ILE CD1 1 1 7 101101 2 1 21 ILE CG1 C 10.835 -0.328 1.549 1.00 . B B . 21 ILE CG1 1 1 7 101102 2 1 21 ILE CG2 C 11.448 0.842 -0.655 1.00 . B B . 21 ILE CG2 1 1 7 101103 2 1 21 ILE H H 14.421 -0.026 2.356 1.00 . B B . 21 ILE H 1 1 7 101104 2 1 21 ILE HA H 12.991 -1.454 0.215 1.00 . B B . 21 ILE HA 1 1 7 101105 2 1 21 ILE HB H 12.222 1.302 1.287 1.00 . B B . 21 ILE HB 1 1 7 101106 2 1 21 ILE HD11 H 11.126 -2.321 0.861 1.00 . B B . 21 ILE HD11 1 1 7 101107 2 1 21 ILE HD12 H 9.964 -1.401 -0.080 1.00 . B B . 21 ILE HD12 1 1 7 101108 2 1 21 ILE HD13 H 9.525 -2.000 1.510 1.00 . B B . 21 ILE HD13 1 1 7 101109 2 1 21 ILE HG12 H 11.221 -0.603 2.524 1.00 . B B . 21 ILE HG12 1 1 7 101110 2 1 21 ILE HG13 H 9.987 0.320 1.699 1.00 . B B . 21 ILE HG13 1 1 7 101111 2 1 21 ILE HG21 H 12.150 1.539 -1.099 1.00 . B B . 21 ILE HG21 1 1 7 101112 2 1 21 ILE HG22 H 10.482 1.318 -0.569 1.00 . B B . 21 ILE HG22 1 1 7 101113 2 1 21 ILE HG23 H 11.355 -0.022 -1.302 1.00 . B B . 21 ILE HG23 1 1 7 101114 2 1 21 ILE N N 13.855 -0.728 1.975 1.00 . B B . 21 ILE N 1 1 7 101115 2 1 21 ILE O O 15.151 0.951 0.203 1.00 . B B . 21 ILE O 1 1 7 101116 2 1 22 SER C C 14.166 0.549 -3.864 1.00 . B B . 22 SER C 1 1 7 101117 2 1 22 SER CA C 15.049 0.388 -2.616 1.00 . B B . 22 SER CA 1 1 7 101118 2 1 22 SER CB C 16.235 -0.563 -2.913 1.00 . B B . 22 SER CB 1 1 7 101119 2 1 22 SER H H 13.555 -0.818 -1.793 1.00 . B B . 22 SER H 1 1 7 101120 2 1 22 SER HA H 15.430 1.361 -2.313 1.00 . B B . 22 SER HA 1 1 7 101121 2 1 22 SER HB2 H 15.861 -1.560 -3.110 1.00 . B B . 22 SER HB2 1 1 7 101122 2 1 22 SER HB3 H 16.778 -0.213 -3.780 1.00 . B B . 22 SER HB3 1 1 7 101123 2 1 22 SER HG H 17.845 -0.006 -1.952 1.00 . B B . 22 SER HG 1 1 7 101124 2 1 22 SER N N 14.227 -0.157 -1.544 1.00 . B B . 22 SER N 1 1 7 101125 2 1 22 SER O O 13.311 -0.303 -4.142 1.00 . B B . 22 SER O 1 1 7 101126 2 1 22 SER OG O 17.129 -0.635 -1.816 1.00 . B B . 22 SER OG 1 1 7 101127 2 1 23 PHE C C 14.640 2.890 -6.638 1.00 . B B . 23 PHE C 1 1 7 101128 2 1 23 PHE CA C 13.783 1.861 -5.916 1.00 . B B . 23 PHE CA 1 1 7 101129 2 1 23 PHE CB C 12.299 2.320 -5.891 1.00 . B B . 23 PHE CB 1 1 7 101130 2 1 23 PHE CD1 C 11.311 1.454 -8.064 1.00 . B B . 23 PHE CD1 1 1 7 101131 2 1 23 PHE CD2 C 11.550 3.821 -7.829 1.00 . B B . 23 PHE CD2 1 1 7 101132 2 1 23 PHE CE1 C 10.788 1.633 -9.327 1.00 . B B . 23 PHE CE1 1 1 7 101133 2 1 23 PHE CE2 C 11.028 3.994 -9.095 1.00 . B B . 23 PHE CE2 1 1 7 101134 2 1 23 PHE CG C 11.701 2.540 -7.287 1.00 . B B . 23 PHE CG 1 1 7 101135 2 1 23 PHE CZ C 10.646 2.902 -9.843 1.00 . B B . 23 PHE CZ 1 1 7 101136 2 1 23 PHE H H 14.862 2.394 -4.174 1.00 . B B . 23 PHE H 1 1 7 101137 2 1 23 PHE HA H 13.847 0.913 -6.445 1.00 . B B . 23 PHE HA 1 1 7 101138 2 1 23 PHE HB2 H 11.703 1.567 -5.381 1.00 . B B . 23 PHE HB2 1 1 7 101139 2 1 23 PHE HB3 H 12.224 3.248 -5.336 1.00 . B B . 23 PHE HB3 1 1 7 101140 2 1 23 PHE HD1 H 11.418 0.455 -7.668 1.00 . B B . 23 PHE HD1 1 1 7 101141 2 1 23 PHE HD2 H 11.848 4.686 -7.247 1.00 . B B . 23 PHE HD2 1 1 7 101142 2 1 23 PHE HE1 H 10.490 0.776 -9.917 1.00 . B B . 23 PHE HE1 1 1 7 101143 2 1 23 PHE HE2 H 10.915 4.991 -9.502 1.00 . B B . 23 PHE HE2 1 1 7 101144 2 1 23 PHE HZ H 10.234 3.042 -10.837 1.00 . B B . 23 PHE HZ 1 1 7 101145 2 1 23 PHE N N 14.338 1.665 -4.572 1.00 . B B . 23 PHE N 1 1 7 101146 2 1 23 PHE O O 14.581 4.058 -6.316 1.00 . B B . 23 PHE O 1 1 7 101147 2 1 24 GLU C C 15.930 3.200 -9.892 1.00 . B B . 24 GLU C 1 1 7 101148 2 1 24 GLU CA C 16.303 3.308 -8.407 1.00 . B B . 24 GLU CA 1 1 7 101149 2 1 24 GLU CB C 17.778 2.883 -8.177 1.00 . B B . 24 GLU CB 1 1 7 101150 2 1 24 GLU CD C 19.690 2.527 -6.502 1.00 . B B . 24 GLU CD 1 1 7 101151 2 1 24 GLU CG C 18.223 2.929 -6.701 1.00 . B B . 24 GLU CG 1 1 7 101152 2 1 24 GLU H H 15.420 1.503 -7.822 1.00 . B B . 24 GLU H 1 1 7 101153 2 1 24 GLU HA H 16.181 4.343 -8.082 1.00 . B B . 24 GLU HA 1 1 7 101154 2 1 24 GLU HB2 H 17.910 1.867 -8.539 1.00 . B B . 24 GLU HB2 1 1 7 101155 2 1 24 GLU HB3 H 18.426 3.541 -8.749 1.00 . B B . 24 GLU HB3 1 1 7 101156 2 1 24 GLU HG2 H 18.079 3.936 -6.323 1.00 . B B . 24 GLU HG2 1 1 7 101157 2 1 24 GLU HG3 H 17.593 2.253 -6.127 1.00 . B B . 24 GLU HG3 1 1 7 101158 2 1 24 GLU N N 15.421 2.448 -7.622 1.00 . B B . 24 GLU N 1 1 7 101159 2 1 24 GLU O O 16.070 2.141 -10.495 1.00 . B B . 24 GLU O 1 1 7 101160 2 1 24 GLU OE1 O 20.576 3.413 -6.546 1.00 . B B . 24 GLU OE1 1 1 7 101161 2 1 24 GLU OE2 O 19.967 1.319 -6.318 1.00 . B B . 24 GLU OE2 1 1 7 101162 2 1 25 ALA C C 16.387 5.466 -12.354 1.00 . B B . 25 ALA C 1 1 7 101163 2 1 25 ALA CA C 15.267 4.510 -11.892 1.00 . B B . 25 ALA CA 1 1 7 101164 2 1 25 ALA CB C 13.857 5.073 -12.207 1.00 . B B . 25 ALA CB 1 1 7 101165 2 1 25 ALA H H 15.165 5.025 -9.861 1.00 . B B . 25 ALA H 1 1 7 101166 2 1 25 ALA HA H 15.378 3.556 -12.403 1.00 . B B . 25 ALA HA 1 1 7 101167 2 1 25 ALA HB1 H 13.107 4.328 -11.977 1.00 . B B . 25 ALA HB1 1 1 7 101168 2 1 25 ALA HB2 H 13.794 5.336 -13.253 1.00 . B B . 25 ALA HB2 1 1 7 101169 2 1 25 ALA HB3 H 13.669 5.957 -11.622 1.00 . B B . 25 ALA HB3 1 1 7 101170 2 1 25 ALA N N 15.440 4.309 -10.451 1.00 . B B . 25 ALA N 1 1 7 101171 2 1 25 ALA O O 16.220 6.694 -12.317 1.00 . B B . 25 ALA O 1 1 7 101172 2 1 26 PRO C C 18.636 6.509 -14.357 1.00 . B B . 26 PRO C 1 1 7 101173 2 1 26 PRO CA C 18.796 5.717 -13.043 1.00 . B B . 26 PRO CA 1 1 7 101174 2 1 26 PRO CB C 19.911 4.642 -13.151 1.00 . B B . 26 PRO CB 1 1 7 101175 2 1 26 PRO CD C 17.862 3.440 -12.892 1.00 . B B . 26 PRO CD 1 1 7 101176 2 1 26 PRO CG C 19.193 3.404 -13.609 1.00 . B B . 26 PRO CG 1 1 7 101177 2 1 26 PRO HA H 19.025 6.409 -12.236 1.00 . B B . 26 PRO HA 1 1 7 101178 2 1 26 PRO HB2 H 20.679 4.946 -13.862 1.00 . B B . 26 PRO HB2 1 1 7 101179 2 1 26 PRO HB3 H 20.361 4.473 -12.178 1.00 . B B . 26 PRO HB3 1 1 7 101180 2 1 26 PRO HD2 H 17.092 2.961 -13.488 1.00 . B B . 26 PRO HD2 1 1 7 101181 2 1 26 PRO HD3 H 17.934 2.959 -11.923 1.00 . B B . 26 PRO HD3 1 1 7 101182 2 1 26 PRO HG2 H 19.051 3.436 -14.691 1.00 . B B . 26 PRO HG2 1 1 7 101183 2 1 26 PRO HG3 H 19.743 2.507 -13.335 1.00 . B B . 26 PRO HG3 1 1 7 101184 2 1 26 PRO N N 17.589 4.905 -12.727 1.00 . B B . 26 PRO N 1 1 7 101185 2 1 26 PRO O O 19.225 7.581 -14.531 1.00 . B B . 26 PRO O 1 1 7 101186 2 1 27 ASN C C 16.142 7.077 -16.698 1.00 . B B . 27 ASN C 1 1 7 101187 2 1 27 ASN CA C 17.563 6.495 -16.604 1.00 . B B . 27 ASN CA 1 1 7 101188 2 1 27 ASN CB C 17.748 5.358 -17.647 1.00 . B B . 27 ASN CB 1 1 7 101189 2 1 27 ASN CG C 19.126 4.692 -17.611 1.00 . B B . 27 ASN CG 1 1 7 101190 2 1 27 ASN H H 17.300 5.166 -14.981 1.00 . B B . 27 ASN H 1 1 7 101191 2 1 27 ASN HA H 18.281 7.285 -16.806 1.00 . B B . 27 ASN HA 1 1 7 101192 2 1 27 ASN HB2 H 17.000 4.591 -17.470 1.00 . B B . 27 ASN HB2 1 1 7 101193 2 1 27 ASN HB3 H 17.600 5.761 -18.644 1.00 . B B . 27 ASN HB3 1 1 7 101194 2 1 27 ASN HD21 H 18.392 3.027 -18.409 1.00 . B B . 27 ASN HD21 1 1 7 101195 2 1 27 ASN HD22 H 20.084 3.013 -18.053 1.00 . B B . 27 ASN HD22 1 1 7 101196 2 1 27 ASN N N 17.798 5.963 -15.252 1.00 . B B . 27 ASN N 1 1 7 101197 2 1 27 ASN ND2 N 19.210 3.453 -18.070 1.00 . B B . 27 ASN ND2 1 1 7 101198 2 1 27 ASN O O 15.602 7.205 -17.796 1.00 . B B . 27 ASN O 1 1 7 101199 2 1 27 ASN OD1 O 20.118 5.297 -17.205 1.00 . B B . 27 ASN OD1 1 1 7 101200 2 1 28 ALA C C 13.670 8.929 -16.459 1.00 . B B . 28 ALA C 1 1 7 101201 2 1 28 ALA CA C 14.173 7.915 -15.359 1.00 . B B . 28 ALA CA 1 1 7 101202 2 1 28 ALA CB C 13.967 8.474 -13.916 1.00 . B B . 28 ALA CB 1 1 7 101203 2 1 28 ALA H H 16.153 7.474 -14.735 1.00 . B B . 28 ALA H 1 1 7 101204 2 1 28 ALA HA H 13.567 7.014 -15.438 1.00 . B B . 28 ALA HA 1 1 7 101205 2 1 28 ALA HB1 H 13.399 9.394 -13.947 1.00 . B B . 28 ALA HB1 1 1 7 101206 2 1 28 ALA HB2 H 14.925 8.678 -13.456 1.00 . B B . 28 ALA HB2 1 1 7 101207 2 1 28 ALA HB3 H 13.435 7.752 -13.305 1.00 . B B . 28 ALA HB3 1 1 7 101208 2 1 28 ALA N N 15.584 7.474 -15.530 1.00 . B B . 28 ALA N 1 1 7 101209 2 1 28 ALA O O 12.599 8.695 -17.037 1.00 . B B . 28 ALA O 1 1 7 101210 2 1 29 PRO C C 14.332 10.532 -19.272 1.00 . B B . 29 PRO C 1 1 7 101211 2 1 29 PRO CA C 13.972 11.014 -17.845 1.00 . B B . 29 PRO CA 1 1 7 101212 2 1 29 PRO CB C 14.729 12.304 -17.472 1.00 . B B . 29 PRO CB 1 1 7 101213 2 1 29 PRO CD C 15.637 10.560 -16.086 1.00 . B B . 29 PRO CD 1 1 7 101214 2 1 29 PRO CG C 15.999 11.825 -16.839 1.00 . B B . 29 PRO CG 1 1 7 101215 2 1 29 PRO HA H 12.901 11.196 -17.797 1.00 . B B . 29 PRO HA 1 1 7 101216 2 1 29 PRO HB2 H 14.925 12.907 -18.360 1.00 . B B . 29 PRO HB2 1 1 7 101217 2 1 29 PRO HB3 H 14.151 12.883 -16.758 1.00 . B B . 29 PRO HB3 1 1 7 101218 2 1 29 PRO HD2 H 16.433 9.824 -16.156 1.00 . B B . 29 PRO HD2 1 1 7 101219 2 1 29 PRO HD3 H 15.428 10.778 -15.042 1.00 . B B . 29 PRO HD3 1 1 7 101220 2 1 29 PRO HG2 H 16.747 11.619 -17.605 1.00 . B B . 29 PRO HG2 1 1 7 101221 2 1 29 PRO HG3 H 16.376 12.568 -16.146 1.00 . B B . 29 PRO HG3 1 1 7 101222 2 1 29 PRO N N 14.398 10.067 -16.769 1.00 . B B . 29 PRO N 1 1 7 101223 2 1 29 PRO O O 13.699 10.945 -20.243 1.00 . B B . 29 PRO O 1 1 7 101224 2 1 30 HIS C C 14.863 7.923 -21.102 1.00 . B B . 30 HIS C 1 1 7 101225 2 1 30 HIS CA C 15.809 9.077 -20.667 1.00 . B B . 30 HIS CA 1 1 7 101226 2 1 30 HIS CB C 17.274 8.590 -20.510 1.00 . B B . 30 HIS CB 1 1 7 101227 2 1 30 HIS CD2 C 18.659 9.099 -22.664 1.00 . B B . 30 HIS CD2 1 1 7 101228 2 1 30 HIS CE1 C 18.840 7.062 -23.426 1.00 . B B . 30 HIS CE1 1 1 7 101229 2 1 30 HIS CG C 17.996 8.288 -21.804 1.00 . B B . 30 HIS CG 1 1 7 101230 2 1 30 HIS H H 15.795 9.357 -18.557 1.00 . B B . 30 HIS H 1 1 7 101231 2 1 30 HIS HA H 15.772 9.865 -21.415 1.00 . B B . 30 HIS HA 1 1 7 101232 2 1 30 HIS HB2 H 17.841 9.356 -19.995 1.00 . B B . 30 HIS HB2 1 1 7 101233 2 1 30 HIS HB3 H 17.290 7.691 -19.902 1.00 . B B . 30 HIS HB3 1 1 7 101234 2 1 30 HIS HD1 H 17.742 6.204 -21.941 1.00 . B B . 30 HIS HD1 1 1 7 101235 2 1 30 HIS HD2 H 18.771 10.169 -22.578 1.00 . B B . 30 HIS HD2 1 1 7 101236 2 1 30 HIS HE1 H 19.109 6.213 -24.038 1.00 . B B . 30 HIS HE1 1 1 7 101237 2 1 30 HIS HE2 H 19.605 8.637 -24.472 1.00 . B B . 30 HIS HE2 1 1 7 101238 2 1 30 HIS N N 15.346 9.648 -19.377 1.00 . B B . 30 HIS N 1 1 7 101239 2 1 30 HIS ND1 N 18.127 7.019 -22.321 1.00 . B B . 30 HIS ND1 1 1 7 101240 2 1 30 HIS NE2 N 19.169 8.311 -23.658 1.00 . B B . 30 HIS NE2 1 1 7 101241 2 1 30 HIS O O 14.893 7.467 -22.247 1.00 . B B . 30 HIS O 1 1 7 101242 2 1 31 VAL C C 11.751 7.127 -21.121 1.00 . B B . 31 VAL C 1 1 7 101243 2 1 31 VAL CA C 12.939 6.506 -20.329 1.00 . B B . 31 VAL CA 1 1 7 101244 2 1 31 VAL CB C 12.493 5.953 -18.895 1.00 . B B . 31 VAL CB 1 1 7 101245 2 1 31 VAL CG1 C 11.023 5.469 -18.830 1.00 . B B . 31 VAL CG1 1 1 7 101246 2 1 31 VAL CG2 C 13.459 4.833 -18.420 1.00 . B B . 31 VAL CG2 1 1 7 101247 2 1 31 VAL H H 14.172 7.821 -19.233 1.00 . B B . 31 VAL H 1 1 7 101248 2 1 31 VAL HA H 13.332 5.678 -20.909 1.00 . B B . 31 VAL HA 1 1 7 101249 2 1 31 VAL HB H 12.581 6.774 -18.186 1.00 . B B . 31 VAL HB 1 1 7 101250 2 1 31 VAL HG11 H 10.866 4.681 -19.555 1.00 . B B . 31 VAL HG11 1 1 7 101251 2 1 31 VAL HG12 H 10.356 6.291 -19.054 1.00 . B B . 31 VAL HG12 1 1 7 101252 2 1 31 VAL HG13 H 10.800 5.094 -17.839 1.00 . B B . 31 VAL HG13 1 1 7 101253 2 1 31 VAL HG21 H 14.474 5.213 -18.391 1.00 . B B . 31 VAL HG21 1 1 7 101254 2 1 31 VAL HG22 H 13.414 3.996 -19.105 1.00 . B B . 31 VAL HG22 1 1 7 101255 2 1 31 VAL HG23 H 13.178 4.496 -17.428 1.00 . B B . 31 VAL HG23 1 1 7 101256 2 1 31 VAL N N 14.032 7.481 -20.138 1.00 . B B . 31 VAL N 1 1 7 101257 2 1 31 VAL O O 10.944 6.392 -21.695 1.00 . B B . 31 VAL O 1 1 7 101258 2 1 32 PHE C C 10.297 8.772 -23.278 1.00 . B B . 32 PHE C 1 1 7 101259 2 1 32 PHE CA C 10.579 9.236 -21.826 1.00 . B B . 32 PHE CA 1 1 7 101260 2 1 32 PHE CB C 10.895 10.755 -21.787 1.00 . B B . 32 PHE CB 1 1 7 101261 2 1 32 PHE CD1 C 8.591 11.825 -22.013 1.00 . B B . 32 PHE CD1 1 1 7 101262 2 1 32 PHE CD2 C 10.218 12.301 -23.709 1.00 . B B . 32 PHE CD2 1 1 7 101263 2 1 32 PHE CE1 C 7.677 12.622 -22.676 1.00 . B B . 32 PHE CE1 1 1 7 101264 2 1 32 PHE CE2 C 9.299 13.097 -24.366 1.00 . B B . 32 PHE CE2 1 1 7 101265 2 1 32 PHE CG C 9.881 11.647 -22.518 1.00 . B B . 32 PHE CG 1 1 7 101266 2 1 32 PHE CZ C 8.033 13.257 -23.851 1.00 . B B . 32 PHE CZ 1 1 7 101267 2 1 32 PHE H H 12.422 8.993 -20.776 1.00 . B B . 32 PHE H 1 1 7 101268 2 1 32 PHE HA H 9.689 9.056 -21.231 1.00 . B B . 32 PHE HA 1 1 7 101269 2 1 32 PHE HB2 H 10.931 11.078 -20.753 1.00 . B B . 32 PHE HB2 1 1 7 101270 2 1 32 PHE HB3 H 11.873 10.920 -22.229 1.00 . B B . 32 PHE HB3 1 1 7 101271 2 1 32 PHE HD1 H 8.303 11.331 -21.093 1.00 . B B . 32 PHE HD1 1 1 7 101272 2 1 32 PHE HD2 H 11.212 12.178 -24.123 1.00 . B B . 32 PHE HD2 1 1 7 101273 2 1 32 PHE HE1 H 6.677 12.753 -22.275 1.00 . B B . 32 PHE HE1 1 1 7 101274 2 1 32 PHE HE2 H 9.574 13.597 -25.289 1.00 . B B . 32 PHE HE2 1 1 7 101275 2 1 32 PHE HZ H 7.314 13.882 -24.369 1.00 . B B . 32 PHE HZ 1 1 7 101276 2 1 32 PHE N N 11.690 8.479 -21.181 1.00 . B B . 32 PHE N 1 1 7 101277 2 1 32 PHE O O 9.133 8.651 -23.690 1.00 . B B . 32 PHE O 1 1 7 101278 2 1 33 GLN C C 10.793 6.598 -25.528 1.00 . B B . 33 GLN C 1 1 7 101279 2 1 33 GLN CA C 11.311 8.055 -25.426 1.00 . B B . 33 GLN CA 1 1 7 101280 2 1 33 GLN CB C 12.713 8.185 -26.084 1.00 . B B . 33 GLN CB 1 1 7 101281 2 1 33 GLN CD C 15.193 7.476 -26.017 1.00 . B B . 33 GLN CD 1 1 7 101282 2 1 33 GLN CG C 13.814 7.366 -25.377 1.00 . B B . 33 GLN CG 1 1 7 101283 2 1 33 GLN H H 12.260 8.622 -23.615 1.00 . B B . 33 GLN H 1 1 7 101284 2 1 33 GLN HA H 10.621 8.707 -25.952 1.00 . B B . 33 GLN HA 1 1 7 101285 2 1 33 GLN HB2 H 12.652 7.858 -27.119 1.00 . B B . 33 GLN HB2 1 1 7 101286 2 1 33 GLN HB3 H 13.009 9.230 -26.073 1.00 . B B . 33 GLN HB3 1 1 7 101287 2 1 33 GLN HE21 H 16.058 7.141 -24.262 1.00 . B B . 33 GLN HE21 1 1 7 101288 2 1 33 GLN HE22 H 17.125 7.375 -25.601 1.00 . B B . 33 GLN HE22 1 1 7 101289 2 1 33 GLN HG2 H 13.885 7.705 -24.349 1.00 . B B . 33 GLN HG2 1 1 7 101290 2 1 33 GLN HG3 H 13.524 6.321 -25.376 1.00 . B B . 33 GLN HG3 1 1 7 101291 2 1 33 GLN N N 11.379 8.508 -24.024 1.00 . B B . 33 GLN N 1 1 7 101292 2 1 33 GLN NE2 N 16.230 7.316 -25.215 1.00 . B B . 33 GLN NE2 1 1 7 101293 2 1 33 GLN O O 10.092 6.246 -26.483 1.00 . B B . 33 GLN O 1 1 7 101294 2 1 33 GLN OE1 O 15.328 7.686 -27.225 1.00 . B B . 33 GLN OE1 1 1 7 101295 2 1 34 LYS C C 9.504 4.057 -23.777 1.00 . B B . 34 LYS C 1 1 7 101296 2 1 34 LYS CA C 10.827 4.325 -24.515 1.00 . B B . 34 LYS CA 1 1 7 101297 2 1 34 LYS CB C 12.014 3.534 -23.892 1.00 . B B . 34 LYS CB 1 1 7 101298 2 1 34 LYS CD C 14.453 2.740 -24.176 1.00 . B B . 34 LYS CD 1 1 7 101299 2 1 34 LYS CE C 15.653 2.660 -25.133 1.00 . B B . 34 LYS CE 1 1 7 101300 2 1 34 LYS CG C 13.302 3.594 -24.746 1.00 . B B . 34 LYS CG 1 1 7 101301 2 1 34 LYS H H 11.608 6.143 -23.752 1.00 . B B . 34 LYS H 1 1 7 101302 2 1 34 LYS HA H 10.712 4.000 -25.550 1.00 . B B . 34 LYS HA 1 1 7 101303 2 1 34 LYS HB2 H 12.232 3.938 -22.906 1.00 . B B . 34 LYS HB2 1 1 7 101304 2 1 34 LYS HB3 H 11.725 2.493 -23.785 1.00 . B B . 34 LYS HB3 1 1 7 101305 2 1 34 LYS HD2 H 14.784 3.172 -23.238 1.00 . B B . 34 LYS HD2 1 1 7 101306 2 1 34 LYS HD3 H 14.087 1.732 -23.991 1.00 . B B . 34 LYS HD3 1 1 7 101307 2 1 34 LYS HE2 H 15.332 2.224 -26.069 1.00 . B B . 34 LYS HE2 1 1 7 101308 2 1 34 LYS HE3 H 16.031 3.660 -25.314 1.00 . B B . 34 LYS HE3 1 1 7 101309 2 1 34 LYS HG2 H 13.069 3.240 -25.746 1.00 . B B . 34 LYS HG2 1 1 7 101310 2 1 34 LYS HG3 H 13.630 4.629 -24.809 1.00 . B B . 34 LYS HG3 1 1 7 101311 2 1 34 LYS HZ1 H 17.445 1.615 -25.324 1.00 . B B . 34 LYS HZ1 1 1 7 101312 2 1 34 LYS HZ2 H 16.376 0.947 -24.183 1.00 . B B . 34 LYS HZ2 1 1 7 101313 2 1 34 LYS HZ3 H 17.242 2.354 -23.825 1.00 . B B . 34 LYS HZ3 1 1 7 101314 2 1 34 LYS N N 11.139 5.767 -24.525 1.00 . B B . 34 LYS N 1 1 7 101315 2 1 34 LYS NZ N 16.754 1.832 -24.578 1.00 . B B . 34 LYS NZ 1 1 7 101316 2 1 34 LYS O O 9.467 3.947 -22.546 1.00 . B B . 34 LYS O 1 1 7 101317 2 1 35 ASP C C 6.524 2.385 -24.294 1.00 . B B . 35 ASP C 1 1 7 101318 2 1 35 ASP CA C 7.046 3.815 -24.035 1.00 . B B . 35 ASP CA 1 1 7 101319 2 1 35 ASP CB C 6.120 4.884 -24.686 1.00 . B B . 35 ASP CB 1 1 7 101320 2 1 35 ASP CG C 4.672 4.843 -24.154 1.00 . B B . 35 ASP CG 1 1 7 101321 2 1 35 ASP H H 8.537 3.989 -25.529 1.00 . B B . 35 ASP H 1 1 7 101322 2 1 35 ASP HA H 7.064 3.987 -22.959 1.00 . B B . 35 ASP HA 1 1 7 101323 2 1 35 ASP HB2 H 6.529 5.872 -24.492 1.00 . B B . 35 ASP HB2 1 1 7 101324 2 1 35 ASP HB3 H 6.105 4.731 -25.763 1.00 . B B . 35 ASP HB3 1 1 7 101325 2 1 35 ASP N N 8.414 3.965 -24.558 1.00 . B B . 35 ASP N 1 1 7 101326 2 1 35 ASP O O 5.943 2.106 -25.352 1.00 . B B . 35 ASP O 1 1 7 101327 2 1 35 ASP OD1 O 4.431 5.348 -23.036 1.00 . B B . 35 ASP OD1 1 1 7 101328 2 1 35 ASP OD2 O 3.769 4.320 -24.852 1.00 . B B . 35 ASP OD2 1 1 7 101329 2 1 36 TRP C C 6.459 -0.489 -21.907 1.00 . B B . 36 TRP C 1 1 7 101330 2 1 36 TRP CA C 6.230 0.122 -23.301 1.00 . B B . 36 TRP CA 1 1 7 101331 2 1 36 TRP CB C 6.772 -0.804 -24.445 1.00 . B B . 36 TRP CB 1 1 7 101332 2 1 36 TRP CD1 C 8.848 -2.185 -23.747 1.00 . B B . 36 TRP CD1 1 1 7 101333 2 1 36 TRP CD2 C 9.325 -0.451 -25.079 1.00 . B B . 36 TRP CD2 1 1 7 101334 2 1 36 TRP CE2 C 10.522 -1.129 -24.768 1.00 . B B . 36 TRP CE2 1 1 7 101335 2 1 36 TRP CE3 C 9.388 0.668 -25.910 1.00 . B B . 36 TRP CE3 1 1 7 101336 2 1 36 TRP CG C 8.258 -1.137 -24.401 1.00 . B B . 36 TRP CG 1 1 7 101337 2 1 36 TRP CH2 C 11.788 0.369 -26.069 1.00 . B B . 36 TRP CH2 1 1 7 101338 2 1 36 TRP CZ2 C 11.758 -0.726 -25.256 1.00 . B B . 36 TRP CZ2 1 1 7 101339 2 1 36 TRP CZ3 C 10.616 1.067 -26.397 1.00 . B B . 36 TRP CZ3 1 1 7 101340 2 1 36 TRP H H 7.476 1.717 -22.663 1.00 . B B . 36 TRP H 1 1 7 101341 2 1 36 TRP HA H 5.156 0.234 -23.429 1.00 . B B . 36 TRP HA 1 1 7 101342 2 1 36 TRP HB2 H 6.229 -1.741 -24.423 1.00 . B B . 36 TRP HB2 1 1 7 101343 2 1 36 TRP HB3 H 6.572 -0.324 -25.400 1.00 . B B . 36 TRP HB3 1 1 7 101344 2 1 36 TRP HD1 H 8.312 -2.900 -23.139 1.00 . B B . 36 TRP HD1 1 1 7 101345 2 1 36 TRP HE1 H 10.836 -2.819 -23.571 1.00 . B B . 36 TRP HE1 1 1 7 101346 2 1 36 TRP HE3 H 8.496 1.221 -26.171 1.00 . B B . 36 TRP HE3 1 1 7 101347 2 1 36 TRP HH2 H 12.730 0.719 -26.474 1.00 . B B . 36 TRP HH2 1 1 7 101348 2 1 36 TRP HZ2 H 12.669 -1.257 -25.013 1.00 . B B . 36 TRP HZ2 1 1 7 101349 2 1 36 TRP HZ3 H 10.683 1.933 -27.043 1.00 . B B . 36 TRP HZ3 1 1 7 101350 2 1 36 TRP N N 6.824 1.474 -23.354 1.00 . B B . 36 TRP N 1 1 7 101351 2 1 36 TRP NE1 N 10.201 -2.173 -23.949 1.00 . B B . 36 TRP NE1 1 1 7 101352 2 1 36 TRP O O 6.984 0.179 -21.002 1.00 . B B . 36 TRP O 1 1 7 101353 2 1 37 GLN C C 7.613 -3.096 -20.385 1.00 . B B . 37 GLN C 1 1 7 101354 2 1 37 GLN CA C 6.180 -2.500 -20.478 1.00 . B B . 37 GLN CA 1 1 7 101355 2 1 37 GLN CB C 5.096 -3.628 -20.383 1.00 . B B . 37 GLN CB 1 1 7 101356 2 1 37 GLN CD C 3.042 -2.524 -21.580 1.00 . B B . 37 GLN CD 1 1 7 101357 2 1 37 GLN CG C 3.623 -3.138 -20.296 1.00 . B B . 37 GLN CG 1 1 7 101358 2 1 37 GLN H H 5.614 -2.201 -22.498 1.00 . B B . 37 GLN H 1 1 7 101359 2 1 37 GLN HA H 6.028 -1.805 -19.658 1.00 . B B . 37 GLN HA 1 1 7 101360 2 1 37 GLN HB2 H 5.182 -4.271 -21.252 1.00 . B B . 37 GLN HB2 1 1 7 101361 2 1 37 GLN HB3 H 5.297 -4.228 -19.498 1.00 . B B . 37 GLN HB3 1 1 7 101362 2 1 37 GLN HE21 H 4.070 -3.783 -22.732 1.00 . B B . 37 GLN HE21 1 1 7 101363 2 1 37 GLN HE22 H 3.068 -2.648 -23.562 1.00 . B B . 37 GLN HE22 1 1 7 101364 2 1 37 GLN HG2 H 2.997 -3.979 -20.027 1.00 . B B . 37 GLN HG2 1 1 7 101365 2 1 37 GLN HG3 H 3.560 -2.398 -19.506 1.00 . B B . 37 GLN HG3 1 1 7 101366 2 1 37 GLN N N 6.035 -1.750 -21.739 1.00 . B B . 37 GLN N 1 1 7 101367 2 1 37 GLN NE2 N 3.434 -3.038 -22.739 1.00 . B B . 37 GLN NE2 1 1 7 101368 2 1 37 GLN O O 7.939 -3.987 -21.179 1.00 . B B . 37 GLN O 1 1 7 101369 2 1 37 GLN OE1 O 2.201 -1.623 -21.525 1.00 . B B . 37 GLN OE1 1 1 7 101370 2 1 38 PRO C C 10.034 -4.557 -19.026 1.00 . B B . 38 PRO C 1 1 7 101371 2 1 38 PRO CA C 9.901 -3.050 -19.300 1.00 . B B . 38 PRO CA 1 1 7 101372 2 1 38 PRO CB C 10.466 -2.215 -18.110 1.00 . B B . 38 PRO CB 1 1 7 101373 2 1 38 PRO CD C 8.190 -1.527 -18.441 1.00 . B B . 38 PRO CD 1 1 7 101374 2 1 38 PRO CG C 9.261 -1.698 -17.386 1.00 . B B . 38 PRO CG 1 1 7 101375 2 1 38 PRO HA H 10.461 -2.807 -20.202 1.00 . B B . 38 PRO HA 1 1 7 101376 2 1 38 PRO HB2 H 11.090 -2.829 -17.454 1.00 . B B . 38 PRO HB2 1 1 7 101377 2 1 38 PRO HB3 H 11.057 -1.385 -18.485 1.00 . B B . 38 PRO HB3 1 1 7 101378 2 1 38 PRO HD2 H 7.207 -1.666 -18.009 1.00 . B B . 38 PRO HD2 1 1 7 101379 2 1 38 PRO HD3 H 8.257 -0.546 -18.902 1.00 . B B . 38 PRO HD3 1 1 7 101380 2 1 38 PRO HG2 H 8.947 -2.414 -16.626 1.00 . B B . 38 PRO HG2 1 1 7 101381 2 1 38 PRO HG3 H 9.482 -0.741 -16.920 1.00 . B B . 38 PRO HG3 1 1 7 101382 2 1 38 PRO N N 8.492 -2.594 -19.433 1.00 . B B . 38 PRO N 1 1 7 101383 2 1 38 PRO O O 9.191 -5.165 -18.350 1.00 . B B . 38 PRO O 1 1 7 101384 2 1 39 GLU C C 11.950 -6.811 -18.002 1.00 . B B . 39 GLU C 1 1 7 101385 2 1 39 GLU CA C 11.433 -6.545 -19.426 1.00 . B B . 39 GLU CA 1 1 7 101386 2 1 39 GLU CB C 12.475 -6.968 -20.501 1.00 . B B . 39 GLU CB 1 1 7 101387 2 1 39 GLU CD C 12.421 -5.228 -22.468 1.00 . B B . 39 GLU CD 1 1 7 101388 2 1 39 GLU CG C 12.074 -6.658 -21.974 1.00 . B B . 39 GLU CG 1 1 7 101389 2 1 39 GLU H H 11.727 -4.562 -20.070 1.00 . B B . 39 GLU H 1 1 7 101390 2 1 39 GLU HA H 10.516 -7.112 -19.587 1.00 . B B . 39 GLU HA 1 1 7 101391 2 1 39 GLU HB2 H 13.417 -6.472 -20.291 1.00 . B B . 39 GLU HB2 1 1 7 101392 2 1 39 GLU HB3 H 12.632 -8.040 -20.416 1.00 . B B . 39 GLU HB3 1 1 7 101393 2 1 39 GLU HG2 H 12.572 -7.372 -22.621 1.00 . B B . 39 GLU HG2 1 1 7 101394 2 1 39 GLU HG3 H 11.004 -6.805 -22.074 1.00 . B B . 39 GLU HG3 1 1 7 101395 2 1 39 GLU N N 11.115 -5.128 -19.558 1.00 . B B . 39 GLU N 1 1 7 101396 2 1 39 GLU O O 13.020 -6.317 -17.622 1.00 . B B . 39 GLU O 1 1 7 101397 2 1 39 GLU OE1 O 11.602 -4.298 -22.295 1.00 . B B . 39 GLU OE1 1 1 7 101398 2 1 39 GLU OE2 O 13.511 -5.039 -23.058 1.00 . B B . 39 GLU OE2 1 1 7 101399 2 1 40 VAL C C 12.335 -9.000 -15.546 1.00 . B B . 40 VAL C 1 1 7 101400 2 1 40 VAL CA C 11.392 -7.785 -15.782 1.00 . B B . 40 VAL CA 1 1 7 101401 2 1 40 VAL CB C 10.015 -7.985 -15.014 1.00 . B B . 40 VAL CB 1 1 7 101402 2 1 40 VAL CG1 C 9.328 -9.324 -15.404 1.00 . B B . 40 VAL CG1 1 1 7 101403 2 1 40 VAL CG2 C 10.181 -7.853 -13.471 1.00 . B B . 40 VAL CG2 1 1 7 101404 2 1 40 VAL H H 10.374 -7.983 -17.631 1.00 . B B . 40 VAL H 1 1 7 101405 2 1 40 VAL HA H 11.870 -6.894 -15.384 1.00 . B B . 40 VAL HA 1 1 7 101406 2 1 40 VAL HB H 9.350 -7.184 -15.336 1.00 . B B . 40 VAL HB 1 1 7 101407 2 1 40 VAL HG11 H 9.160 -9.348 -16.474 1.00 . B B . 40 VAL HG11 1 1 7 101408 2 1 40 VAL HG12 H 8.374 -9.419 -14.894 1.00 . B B . 40 VAL HG12 1 1 7 101409 2 1 40 VAL HG13 H 9.962 -10.155 -15.124 1.00 . B B . 40 VAL HG13 1 1 7 101410 2 1 40 VAL HG21 H 10.859 -8.618 -13.110 1.00 . B B . 40 VAL HG21 1 1 7 101411 2 1 40 VAL HG22 H 9.220 -7.969 -12.982 1.00 . B B . 40 VAL HG22 1 1 7 101412 2 1 40 VAL HG23 H 10.585 -6.878 -13.231 1.00 . B B . 40 VAL HG23 1 1 7 101413 2 1 40 VAL N N 11.153 -7.561 -17.222 1.00 . B B . 40 VAL N 1 1 7 101414 2 1 40 VAL O O 12.490 -9.872 -16.411 1.00 . B B . 40 VAL O 1 1 7 101415 2 1 41 LYS C C 13.670 -10.104 -12.336 1.00 . B B . 41 LYS C 1 1 7 101416 2 1 41 LYS CA C 13.811 -10.089 -13.864 1.00 . B B . 41 LYS CA 1 1 7 101417 2 1 41 LYS CB C 15.288 -9.870 -14.285 1.00 . B B . 41 LYS CB 1 1 7 101418 2 1 41 LYS CD C 17.681 -10.797 -14.338 1.00 . B B . 41 LYS CD 1 1 7 101419 2 1 41 LYS CE C 18.577 -12.011 -14.045 1.00 . B B . 41 LYS CE 1 1 7 101420 2 1 41 LYS CG C 16.242 -10.988 -13.819 1.00 . B B . 41 LYS CG 1 1 7 101421 2 1 41 LYS H H 12.847 -8.229 -13.787 1.00 . B B . 41 LYS H 1 1 7 101422 2 1 41 LYS HA H 13.450 -11.036 -14.265 1.00 . B B . 41 LYS HA 1 1 7 101423 2 1 41 LYS HB2 H 15.328 -9.812 -15.369 1.00 . B B . 41 LYS HB2 1 1 7 101424 2 1 41 LYS HB3 H 15.636 -8.924 -13.878 1.00 . B B . 41 LYS HB3 1 1 7 101425 2 1 41 LYS HD2 H 17.649 -10.645 -15.413 1.00 . B B . 41 LYS HD2 1 1 7 101426 2 1 41 LYS HD3 H 18.114 -9.921 -13.868 1.00 . B B . 41 LYS HD3 1 1 7 101427 2 1 41 LYS HE2 H 18.112 -12.904 -14.447 1.00 . B B . 41 LYS HE2 1 1 7 101428 2 1 41 LYS HE3 H 19.531 -11.864 -14.537 1.00 . B B . 41 LYS HE3 1 1 7 101429 2 1 41 LYS HG2 H 16.260 -10.999 -12.734 1.00 . B B . 41 LYS HG2 1 1 7 101430 2 1 41 LYS HG3 H 15.858 -11.939 -14.175 1.00 . B B . 41 LYS HG3 1 1 7 101431 2 1 41 LYS HZ1 H 19.428 -13.041 -12.457 1.00 . B B . 41 LYS HZ1 1 1 7 101432 2 1 41 LYS HZ2 H 17.926 -12.368 -12.098 1.00 . B B . 41 LYS HZ2 1 1 7 101433 2 1 41 LYS HZ3 H 19.289 -11.382 -12.196 1.00 . B B . 41 LYS HZ3 1 1 7 101434 2 1 41 LYS N N 12.965 -9.007 -14.368 1.00 . B B . 41 LYS N 1 1 7 101435 2 1 41 LYS NZ N 18.819 -12.216 -12.604 1.00 . B B . 41 LYS NZ 1 1 7 101436 2 1 41 LYS O O 13.579 -9.037 -11.718 1.00 . B B . 41 LYS O 1 1 7 101437 2 1 42 LEU C C 14.546 -12.318 -9.697 1.00 . B B . 42 LEU C 1 1 7 101438 2 1 42 LEU CA C 13.438 -11.433 -10.280 1.00 . B B . 42 LEU CA 1 1 7 101439 2 1 42 LEU CB C 12.025 -12.020 -10.010 1.00 . B B . 42 LEU CB 1 1 7 101440 2 1 42 LEU CD1 C 12.008 -12.894 -7.552 1.00 . B B . 42 LEU CD1 1 1 7 101441 2 1 42 LEU CD2 C 11.610 -10.441 -8.063 1.00 . B B . 42 LEU CD2 1 1 7 101442 2 1 42 LEU CG C 11.438 -11.877 -8.565 1.00 . B B . 42 LEU CG 1 1 7 101443 2 1 42 LEU H H 13.770 -12.103 -12.267 1.00 . B B . 42 LEU H 1 1 7 101444 2 1 42 LEU HA H 13.496 -10.439 -9.818 1.00 . B B . 42 LEU HA 1 1 7 101445 2 1 42 LEU HB2 H 11.333 -11.533 -10.693 1.00 . B B . 42 LEU HB2 1 1 7 101446 2 1 42 LEU HB3 H 12.039 -13.074 -10.269 1.00 . B B . 42 LEU HB3 1 1 7 101447 2 1 42 LEU HD11 H 11.834 -13.899 -7.911 1.00 . B B . 42 LEU HD11 1 1 7 101448 2 1 42 LEU HD12 H 11.515 -12.773 -6.595 1.00 . B B . 42 LEU HD12 1 1 7 101449 2 1 42 LEU HD13 H 13.075 -12.740 -7.425 1.00 . B B . 42 LEU HD13 1 1 7 101450 2 1 42 LEU HD21 H 11.200 -9.748 -8.788 1.00 . B B . 42 LEU HD21 1 1 7 101451 2 1 42 LEU HD22 H 12.659 -10.216 -7.908 1.00 . B B . 42 LEU HD22 1 1 7 101452 2 1 42 LEU HD23 H 11.079 -10.321 -7.131 1.00 . B B . 42 LEU HD23 1 1 7 101453 2 1 42 LEU HG H 10.373 -12.066 -8.614 1.00 . B B . 42 LEU HG 1 1 7 101454 2 1 42 LEU N N 13.640 -11.292 -11.730 1.00 . B B . 42 LEU N 1 1 7 101455 2 1 42 LEU O O 14.783 -13.428 -10.177 1.00 . B B . 42 LEU O 1 1 7 101456 2 1 43 ASP C C 15.844 -12.430 -6.401 1.00 . B B . 43 ASP C 1 1 7 101457 2 1 43 ASP CA C 16.232 -12.495 -7.872 1.00 . B B . 43 ASP CA 1 1 7 101458 2 1 43 ASP CB C 17.628 -11.841 -8.070 1.00 . B B . 43 ASP CB 1 1 7 101459 2 1 43 ASP CG C 18.129 -11.946 -9.513 1.00 . B B . 43 ASP CG 1 1 7 101460 2 1 43 ASP H H 14.918 -10.924 -8.345 1.00 . B B . 43 ASP H 1 1 7 101461 2 1 43 ASP HA H 16.272 -13.539 -8.181 1.00 . B B . 43 ASP HA 1 1 7 101462 2 1 43 ASP HB2 H 17.576 -10.794 -7.785 1.00 . B B . 43 ASP HB2 1 1 7 101463 2 1 43 ASP HB3 H 18.349 -12.336 -7.423 1.00 . B B . 43 ASP HB3 1 1 7 101464 2 1 43 ASP N N 15.185 -11.810 -8.648 1.00 . B B . 43 ASP N 1 1 7 101465 2 1 43 ASP O O 15.053 -11.575 -6.000 1.00 . B B . 43 ASP O 1 1 7 101466 2 1 43 ASP OD1 O 18.194 -10.913 -10.224 1.00 . B B . 43 ASP OD1 1 1 7 101467 2 1 43 ASP OD2 O 18.429 -13.083 -9.957 1.00 . B B . 43 ASP OD2 1 1 7 101468 2 1 44 LEU C C 17.524 -13.269 -3.482 1.00 . B B . 44 LEU C 1 1 7 101469 2 1 44 LEU CA C 16.153 -13.381 -4.150 1.00 . B B . 44 LEU CA 1 1 7 101470 2 1 44 LEU CB C 15.375 -14.652 -3.678 1.00 . B B . 44 LEU CB 1 1 7 101471 2 1 44 LEU CD1 C 13.870 -15.286 -5.685 1.00 . B B . 44 LEU CD1 1 1 7 101472 2 1 44 LEU CD2 C 13.041 -15.723 -3.338 1.00 . B B . 44 LEU CD2 1 1 7 101473 2 1 44 LEU CG C 13.900 -14.803 -4.225 1.00 . B B . 44 LEU CG 1 1 7 101474 2 1 44 LEU H H 16.892 -14.083 -6.008 1.00 . B B . 44 LEU H 1 1 7 101475 2 1 44 LEU HA H 15.570 -12.500 -3.875 1.00 . B B . 44 LEU HA 1 1 7 101476 2 1 44 LEU HB2 H 15.944 -15.533 -3.971 1.00 . B B . 44 LEU HB2 1 1 7 101477 2 1 44 LEU HB3 H 15.333 -14.631 -2.594 1.00 . B B . 44 LEU HB3 1 1 7 101478 2 1 44 LEU HD11 H 14.348 -16.255 -5.764 1.00 . B B . 44 LEU HD11 1 1 7 101479 2 1 44 LEU HD12 H 14.397 -14.580 -6.309 1.00 . B B . 44 LEU HD12 1 1 7 101480 2 1 44 LEU HD13 H 12.845 -15.363 -6.031 1.00 . B B . 44 LEU HD13 1 1 7 101481 2 1 44 LEU HD21 H 12.026 -15.750 -3.714 1.00 . B B . 44 LEU HD21 1 1 7 101482 2 1 44 LEU HD22 H 13.031 -15.340 -2.329 1.00 . B B . 44 LEU HD22 1 1 7 101483 2 1 44 LEU HD23 H 13.450 -16.721 -3.335 1.00 . B B . 44 LEU HD23 1 1 7 101484 2 1 44 LEU HG H 13.431 -13.825 -4.213 1.00 . B B . 44 LEU HG 1 1 7 101485 2 1 44 LEU N N 16.350 -13.373 -5.608 1.00 . B B . 44 LEU N 1 1 7 101486 2 1 44 LEU O O 18.519 -13.762 -4.017 1.00 . B B . 44 LEU O 1 1 7 101487 2 1 45 ASP C C 18.527 -12.620 -0.079 1.00 . B B . 45 ASP C 1 1 7 101488 2 1 45 ASP CA C 18.787 -12.319 -1.564 1.00 . B B . 45 ASP CA 1 1 7 101489 2 1 45 ASP CB C 19.238 -10.843 -1.783 1.00 . B B . 45 ASP CB 1 1 7 101490 2 1 45 ASP CG C 20.448 -10.440 -0.913 1.00 . B B . 45 ASP CG 1 1 7 101491 2 1 45 ASP H H 16.715 -12.295 -1.951 1.00 . B B . 45 ASP H 1 1 7 101492 2 1 45 ASP HA H 19.573 -12.986 -1.918 1.00 . B B . 45 ASP HA 1 1 7 101493 2 1 45 ASP HB2 H 19.507 -10.709 -2.826 1.00 . B B . 45 ASP HB2 1 1 7 101494 2 1 45 ASP HB3 H 18.406 -10.184 -1.559 1.00 . B B . 45 ASP HB3 1 1 7 101495 2 1 45 ASP N N 17.560 -12.603 -2.326 1.00 . B B . 45 ASP N 1 1 7 101496 2 1 45 ASP O O 17.377 -12.575 0.386 1.00 . B B . 45 ASP O 1 1 7 101497 2 1 45 ASP OD1 O 20.278 -9.671 0.065 1.00 . B B . 45 ASP OD1 1 1 7 101498 2 1 45 ASP OD2 O 21.567 -10.951 -1.160 1.00 . B B . 45 ASP OD2 1 1 7 101499 2 1 46 THR C C 19.980 -12.333 3.023 1.00 . B B . 46 THR C 1 1 7 101500 2 1 46 THR CA C 19.552 -13.419 2.023 1.00 . B B . 46 THR CA 1 1 7 101501 2 1 46 THR CB C 20.493 -14.661 2.141 1.00 . B B . 46 THR CB 1 1 7 101502 2 1 46 THR CG2 C 20.107 -15.748 1.121 1.00 . B B . 46 THR CG2 1 1 7 101503 2 1 46 THR H H 20.491 -12.755 0.259 1.00 . B B . 46 THR H 1 1 7 101504 2 1 46 THR HA H 18.533 -13.737 2.245 1.00 . B B . 46 THR HA 1 1 7 101505 2 1 46 THR HB H 20.407 -15.078 3.140 1.00 . B B . 46 THR HB 1 1 7 101506 2 1 46 THR HG1 H 22.246 -13.958 2.741 1.00 . B B . 46 THR HG1 1 1 7 101507 2 1 46 THR HG21 H 20.779 -16.593 1.213 1.00 . B B . 46 THR HG21 1 1 7 101508 2 1 46 THR HG22 H 20.173 -15.350 0.117 1.00 . B B . 46 THR HG22 1 1 7 101509 2 1 46 THR HG23 H 19.092 -16.080 1.307 1.00 . B B . 46 THR HG23 1 1 7 101510 2 1 46 THR N N 19.607 -12.904 0.655 1.00 . B B . 46 THR N 1 1 7 101511 2 1 46 THR O O 21.046 -11.722 2.869 1.00 . B B . 46 THR O 1 1 7 101512 2 1 46 THR OG1 O 21.864 -14.275 1.914 1.00 . B B . 46 THR OG1 1 1 7 101513 2 1 47 ALA C C 18.800 -11.546 6.409 1.00 . B B . 47 ALA C 1 1 7 101514 2 1 47 ALA CA C 19.410 -11.088 5.082 1.00 . B B . 47 ALA CA 1 1 7 101515 2 1 47 ALA CB C 18.877 -9.711 4.656 1.00 . B B . 47 ALA CB 1 1 7 101516 2 1 47 ALA H H 18.298 -12.591 4.083 1.00 . B B . 47 ALA H 1 1 7 101517 2 1 47 ALA HA H 20.487 -11.010 5.203 1.00 . B B . 47 ALA HA 1 1 7 101518 2 1 47 ALA HB1 H 19.329 -9.423 3.715 1.00 . B B . 47 ALA HB1 1 1 7 101519 2 1 47 ALA HB2 H 19.125 -8.974 5.408 1.00 . B B . 47 ALA HB2 1 1 7 101520 2 1 47 ALA HB3 H 17.800 -9.752 4.537 1.00 . B B . 47 ALA HB3 1 1 7 101521 2 1 47 ALA N N 19.137 -12.084 4.036 1.00 . B B . 47 ALA N 1 1 7 101522 2 1 47 ALA O O 17.613 -11.807 6.467 1.00 . B B . 47 ALA O 1 1 7 101523 2 1 48 SER C C 20.017 -11.458 9.912 1.00 . B B . 48 SER C 1 1 7 101524 2 1 48 SER CA C 19.153 -12.094 8.800 1.00 . B B . 48 SER CA 1 1 7 101525 2 1 48 SER CB C 19.115 -13.633 8.915 1.00 . B B . 48 SER CB 1 1 7 101526 2 1 48 SER H H 20.593 -11.580 7.319 1.00 . B B . 48 SER H 1 1 7 101527 2 1 48 SER HA H 18.137 -11.713 8.917 1.00 . B B . 48 SER HA 1 1 7 101528 2 1 48 SER HB2 H 18.941 -13.931 9.941 1.00 . B B . 48 SER HB2 1 1 7 101529 2 1 48 SER HB3 H 18.318 -14.023 8.290 1.00 . B B . 48 SER HB3 1 1 7 101530 2 1 48 SER HG H 20.493 -13.905 7.570 1.00 . B B . 48 SER HG 1 1 7 101531 2 1 48 SER N N 19.628 -11.714 7.454 1.00 . B B . 48 SER N 1 1 7 101532 2 1 48 SER O O 21.122 -10.963 9.652 1.00 . B B . 48 SER O 1 1 7 101533 2 1 48 SER OG O 20.332 -14.187 8.477 1.00 . B B . 48 SER OG 1 1 7 101534 2 1 49 SER C C 19.550 -11.721 13.596 1.00 . B B . 49 SER C 1 1 7 101535 2 1 49 SER CA C 20.142 -10.991 12.370 1.00 . B B . 49 SER CA 1 1 7 101536 2 1 49 SER CB C 19.939 -9.459 12.495 1.00 . B B . 49 SER CB 1 1 7 101537 2 1 49 SER H H 18.576 -11.853 11.243 1.00 . B B . 49 SER H 1 1 7 101538 2 1 49 SER HA H 21.203 -11.214 12.300 1.00 . B B . 49 SER HA 1 1 7 101539 2 1 49 SER HB2 H 20.351 -9.109 13.433 1.00 . B B . 49 SER HB2 1 1 7 101540 2 1 49 SER HB3 H 20.447 -8.961 11.678 1.00 . B B . 49 SER HB3 1 1 7 101541 2 1 49 SER HG H 18.018 -9.903 12.358 1.00 . B B . 49 SER HG 1 1 7 101542 2 1 49 SER N N 19.477 -11.486 11.148 1.00 . B B . 49 SER N 1 1 7 101543 2 1 49 SER O O 18.337 -11.894 13.670 1.00 . B B . 49 SER O 1 1 7 101544 2 1 49 SER OG O 18.553 -9.105 12.447 1.00 . B B . 49 SER OG 1 1 7 101545 2 1 50 GLN C C 19.453 -11.913 16.845 1.00 . B B . 50 GLN C 1 1 7 101546 2 1 50 GLN CA C 19.935 -12.891 15.752 1.00 . B B . 50 GLN CA 1 1 7 101547 2 1 50 GLN CB C 21.066 -13.803 16.300 1.00 . B B . 50 GLN CB 1 1 7 101548 2 1 50 GLN CD C 21.748 -15.667 17.965 1.00 . B B . 50 GLN CD 1 1 7 101549 2 1 50 GLN CG C 20.634 -14.742 17.453 1.00 . B B . 50 GLN CG 1 1 7 101550 2 1 50 GLN H H 21.354 -11.959 14.453 1.00 . B B . 50 GLN H 1 1 7 101551 2 1 50 GLN HA H 19.098 -13.520 15.451 1.00 . B B . 50 GLN HA 1 1 7 101552 2 1 50 GLN HB2 H 21.440 -14.417 15.486 1.00 . B B . 50 GLN HB2 1 1 7 101553 2 1 50 GLN HB3 H 21.879 -13.177 16.655 1.00 . B B . 50 GLN HB3 1 1 7 101554 2 1 50 GLN HE21 H 20.887 -15.786 19.755 1.00 . B B . 50 GLN HE21 1 1 7 101555 2 1 50 GLN HE22 H 22.356 -16.678 19.563 1.00 . B B . 50 GLN HE22 1 1 7 101556 2 1 50 GLN HG2 H 20.286 -14.136 18.281 1.00 . B B . 50 GLN HG2 1 1 7 101557 2 1 50 GLN HG3 H 19.813 -15.362 17.107 1.00 . B B . 50 GLN HG3 1 1 7 101558 2 1 50 GLN N N 20.396 -12.149 14.552 1.00 . B B . 50 GLN N 1 1 7 101559 2 1 50 GLN NE2 N 21.654 -16.083 19.221 1.00 . B B . 50 GLN NE2 1 1 7 101560 2 1 50 GLN O O 20.151 -10.942 17.175 1.00 . B B . 50 GLN O 1 1 7 101561 2 1 50 GLN OE1 O 22.663 -16.037 17.226 1.00 . B B . 50 GLN OE1 1 1 7 101562 2 1 51 LEU C C 17.803 -12.001 19.840 1.00 . B B . 51 LEU C 1 1 7 101563 2 1 51 LEU CA C 17.623 -11.361 18.456 1.00 . B B . 51 LEU CA 1 1 7 101564 2 1 51 LEU CB C 16.111 -11.184 18.174 1.00 . B B . 51 LEU CB 1 1 7 101565 2 1 51 LEU CD1 C 14.206 -10.395 16.685 1.00 . B B . 51 LEU CD1 1 1 7 101566 2 1 51 LEU CD2 C 16.387 -9.057 16.754 1.00 . B B . 51 LEU CD2 1 1 7 101567 2 1 51 LEU CG C 15.737 -10.461 16.849 1.00 . B B . 51 LEU CG 1 1 7 101568 2 1 51 LEU H H 17.771 -12.980 17.082 1.00 . B B . 51 LEU H 1 1 7 101569 2 1 51 LEU HA H 18.095 -10.380 18.458 1.00 . B B . 51 LEU HA 1 1 7 101570 2 1 51 LEU HB2 H 15.652 -12.170 18.163 1.00 . B B . 51 LEU HB2 1 1 7 101571 2 1 51 LEU HB3 H 15.673 -10.621 18.998 1.00 . B B . 51 LEU HB3 1 1 7 101572 2 1 51 LEU HD11 H 13.750 -10.015 17.590 1.00 . B B . 51 LEU HD11 1 1 7 101573 2 1 51 LEU HD12 H 13.825 -11.388 16.487 1.00 . B B . 51 LEU HD12 1 1 7 101574 2 1 51 LEU HD13 H 13.950 -9.749 15.856 1.00 . B B . 51 LEU HD13 1 1 7 101575 2 1 51 LEU HD21 H 17.462 -9.155 16.751 1.00 . B B . 51 LEU HD21 1 1 7 101576 2 1 51 LEU HD22 H 16.087 -8.448 17.596 1.00 . B B . 51 LEU HD22 1 1 7 101577 2 1 51 LEU HD23 H 16.077 -8.574 15.836 1.00 . B B . 51 LEU HD23 1 1 7 101578 2 1 51 LEU HG H 16.115 -11.050 16.020 1.00 . B B . 51 LEU HG 1 1 7 101579 2 1 51 LEU N N 18.252 -12.186 17.397 1.00 . B B . 51 LEU N 1 1 7 101580 2 1 51 LEU O O 18.050 -11.314 20.824 1.00 . B B . 51 LEU O 1 1 7 101581 2 1 52 ALA C C 18.165 -15.509 20.880 1.00 . B B . 52 ALA C 1 1 7 101582 2 1 52 ALA CA C 17.694 -14.085 21.154 1.00 . B B . 52 ALA CA 1 1 7 101583 2 1 52 ALA CB C 16.315 -14.078 21.857 1.00 . B B . 52 ALA CB 1 1 7 101584 2 1 52 ALA H H 17.467 -13.809 19.066 1.00 . B B . 52 ALA H 1 1 7 101585 2 1 52 ALA HA H 18.417 -13.612 21.818 1.00 . B B . 52 ALA HA 1 1 7 101586 2 1 52 ALA HB1 H 15.536 -14.349 21.152 1.00 . B B . 52 ALA HB1 1 1 7 101587 2 1 52 ALA HB2 H 16.122 -13.103 22.251 1.00 . B B . 52 ALA HB2 1 1 7 101588 2 1 52 ALA HB3 H 16.313 -14.790 22.675 1.00 . B B . 52 ALA HB3 1 1 7 101589 2 1 52 ALA N N 17.634 -13.321 19.899 1.00 . B B . 52 ALA N 1 1 7 101590 2 1 52 ALA O O 18.552 -15.853 19.749 1.00 . B B . 52 ALA O 1 1 7 101591 2 1 53 ASP C C 17.471 -18.510 21.057 1.00 . B B . 53 ASP C 1 1 7 101592 2 1 53 ASP CA C 18.525 -17.743 21.866 1.00 . B B . 53 ASP CA 1 1 7 101593 2 1 53 ASP CB C 18.693 -18.351 23.283 1.00 . B B . 53 ASP CB 1 1 7 101594 2 1 53 ASP CG C 19.148 -19.827 23.274 1.00 . B B . 53 ASP CG 1 1 7 101595 2 1 53 ASP H H 17.809 -15.963 22.788 1.00 . B B . 53 ASP H 1 1 7 101596 2 1 53 ASP HA H 19.485 -17.797 21.349 1.00 . B B . 53 ASP HA 1 1 7 101597 2 1 53 ASP HB2 H 19.437 -17.778 23.826 1.00 . B B . 53 ASP HB2 1 1 7 101598 2 1 53 ASP HB3 H 17.746 -18.276 23.812 1.00 . B B . 53 ASP HB3 1 1 7 101599 2 1 53 ASP N N 18.134 -16.326 21.936 1.00 . B B . 53 ASP N 1 1 7 101600 2 1 53 ASP O O 16.302 -18.563 21.446 1.00 . B B . 53 ASP O 1 1 7 101601 2 1 53 ASP OD1 O 18.629 -20.618 24.085 1.00 . B B . 53 ASP OD1 1 1 7 101602 2 1 53 ASP OD2 O 20.041 -20.190 22.467 1.00 . B B . 53 ASP OD2 1 1 7 101603 2 1 54 ASP C C 15.960 -18.858 18.267 1.00 . B B . 54 ASP C 1 1 7 101604 2 1 54 ASP CA C 17.076 -19.721 18.891 1.00 . B B . 54 ASP CA 1 1 7 101605 2 1 54 ASP CB C 16.514 -21.063 19.455 1.00 . B B . 54 ASP CB 1 1 7 101606 2 1 54 ASP CG C 17.616 -22.036 19.918 1.00 . B B . 54 ASP CG 1 1 7 101607 2 1 54 ASP H H 18.835 -18.820 19.636 1.00 . B B . 54 ASP H 1 1 7 101608 2 1 54 ASP HA H 17.755 -19.967 18.080 1.00 . B B . 54 ASP HA 1 1 7 101609 2 1 54 ASP HB2 H 15.860 -20.843 20.292 1.00 . B B . 54 ASP HB2 1 1 7 101610 2 1 54 ASP HB3 H 15.934 -21.562 18.678 1.00 . B B . 54 ASP HB3 1 1 7 101611 2 1 54 ASP N N 17.899 -18.983 19.872 1.00 . B B . 54 ASP N 1 1 7 101612 2 1 54 ASP O O 15.220 -19.348 17.421 1.00 . B B . 54 ASP O 1 1 7 101613 2 1 54 ASP OD1 O 18.619 -22.209 19.193 1.00 . B B . 54 ASP OD1 1 1 7 101614 2 1 54 ASP OD2 O 17.479 -22.656 20.994 1.00 . B B . 54 ASP OD2 1 1 7 101615 2 1 55 VAL C C 15.872 -15.727 17.079 1.00 . B B . 55 VAL C 1 1 7 101616 2 1 55 VAL CA C 15.005 -16.578 17.999 1.00 . B B . 55 VAL CA 1 1 7 101617 2 1 55 VAL CB C 14.212 -15.681 19.032 1.00 . B B . 55 VAL CB 1 1 7 101618 2 1 55 VAL CG1 C 13.574 -14.426 18.352 1.00 . B B . 55 VAL CG1 1 1 7 101619 2 1 55 VAL CG2 C 13.116 -16.524 19.736 1.00 . B B . 55 VAL CG2 1 1 7 101620 2 1 55 VAL H H 16.468 -17.249 19.356 1.00 . B B . 55 VAL H 1 1 7 101621 2 1 55 VAL HA H 14.271 -17.122 17.392 1.00 . B B . 55 VAL HA 1 1 7 101622 2 1 55 VAL HB H 14.909 -15.334 19.791 1.00 . B B . 55 VAL HB 1 1 7 101623 2 1 55 VAL HG11 H 14.351 -13.749 18.008 1.00 . B B . 55 VAL HG11 1 1 7 101624 2 1 55 VAL HG12 H 12.945 -13.905 19.053 1.00 . B B . 55 VAL HG12 1 1 7 101625 2 1 55 VAL HG13 H 12.973 -14.734 17.504 1.00 . B B . 55 VAL HG13 1 1 7 101626 2 1 55 VAL HG21 H 12.394 -16.861 19.004 1.00 . B B . 55 VAL HG21 1 1 7 101627 2 1 55 VAL HG22 H 12.611 -15.925 20.480 1.00 . B B . 55 VAL HG22 1 1 7 101628 2 1 55 VAL HG23 H 13.553 -17.379 20.216 1.00 . B B . 55 VAL HG23 1 1 7 101629 2 1 55 VAL N N 15.890 -17.558 18.638 1.00 . B B . 55 VAL N 1 1 7 101630 2 1 55 VAL O O 16.658 -14.877 17.517 1.00 . B B . 55 VAL O 1 1 7 101631 2 1 56 TYR C C 15.465 -14.584 13.909 1.00 . B B . 56 TYR C 1 1 7 101632 2 1 56 TYR CA C 16.476 -15.359 14.735 1.00 . B B . 56 TYR CA 1 1 7 101633 2 1 56 TYR CB C 17.217 -16.374 13.840 1.00 . B B . 56 TYR CB 1 1 7 101634 2 1 56 TYR CD1 C 18.065 -18.271 15.343 1.00 . B B . 56 TYR CD1 1 1 7 101635 2 1 56 TYR CD2 C 19.688 -16.826 14.351 1.00 . B B . 56 TYR CD2 1 1 7 101636 2 1 56 TYR CE1 C 19.078 -19.007 15.929 1.00 . B B . 56 TYR CE1 1 1 7 101637 2 1 56 TYR CE2 C 20.701 -17.562 14.941 1.00 . B B . 56 TYR CE2 1 1 7 101638 2 1 56 TYR CG C 18.344 -17.160 14.541 1.00 . B B . 56 TYR CG 1 1 7 101639 2 1 56 TYR CZ C 20.391 -18.648 15.727 1.00 . B B . 56 TYR CZ 1 1 7 101640 2 1 56 TYR H H 15.117 -16.731 15.555 1.00 . B B . 56 TYR H 1 1 7 101641 2 1 56 TYR HA H 17.200 -14.669 15.170 1.00 . B B . 56 TYR HA 1 1 7 101642 2 1 56 TYR HB2 H 16.501 -17.095 13.456 1.00 . B B . 56 TYR HB2 1 1 7 101643 2 1 56 TYR HB3 H 17.654 -15.847 12.995 1.00 . B B . 56 TYR HB3 1 1 7 101644 2 1 56 TYR HD1 H 17.033 -18.553 15.511 1.00 . B B . 56 TYR HD1 1 1 7 101645 2 1 56 TYR HD2 H 19.938 -15.969 13.734 1.00 . B B . 56 TYR HD2 1 1 7 101646 2 1 56 TYR HE1 H 18.835 -19.868 16.540 1.00 . B B . 56 TYR HE1 1 1 7 101647 2 1 56 TYR HE2 H 21.732 -17.287 14.780 1.00 . B B . 56 TYR HE2 1 1 7 101648 2 1 56 TYR HH H 22.020 -18.775 16.744 1.00 . B B . 56 TYR HH 1 1 7 101649 2 1 56 TYR N N 15.755 -16.032 15.801 1.00 . B B . 56 TYR N 1 1 7 101650 2 1 56 TYR O O 14.357 -15.064 13.638 1.00 . B B . 56 TYR O 1 1 7 101651 2 1 56 TYR OH O 21.402 -19.378 16.315 1.00 . B B . 56 TYR OH 1 1 7 101652 2 1 57 GLU C C 15.534 -12.739 11.244 1.00 . B B . 57 GLU C 1 1 7 101653 2 1 57 GLU CA C 15.065 -12.522 12.685 1.00 . B B . 57 GLU CA 1 1 7 101654 2 1 57 GLU CB C 15.293 -11.064 13.176 1.00 . B B . 57 GLU CB 1 1 7 101655 2 1 57 GLU CD C 14.292 -9.755 11.196 1.00 . B B . 57 GLU CD 1 1 7 101656 2 1 57 GLU CG C 14.267 -10.032 12.704 1.00 . B B . 57 GLU CG 1 1 7 101657 2 1 57 GLU H H 16.764 -13.110 13.748 1.00 . B B . 57 GLU H 1 1 7 101658 2 1 57 GLU HA H 14.010 -12.787 12.783 1.00 . B B . 57 GLU HA 1 1 7 101659 2 1 57 GLU HB2 H 15.284 -11.065 14.262 1.00 . B B . 57 GLU HB2 1 1 7 101660 2 1 57 GLU HB3 H 16.277 -10.733 12.855 1.00 . B B . 57 GLU HB3 1 1 7 101661 2 1 57 GLU HG2 H 13.275 -10.379 12.986 1.00 . B B . 57 GLU HG2 1 1 7 101662 2 1 57 GLU HG3 H 14.456 -9.094 13.219 1.00 . B B . 57 GLU HG3 1 1 7 101663 2 1 57 GLU N N 15.871 -13.406 13.498 1.00 . B B . 57 GLU N 1 1 7 101664 2 1 57 GLU O O 16.634 -12.318 10.876 1.00 . B B . 57 GLU O 1 1 7 101665 2 1 57 GLU OE1 O 13.222 -9.640 10.571 1.00 . B B . 57 GLU OE1 1 1 7 101666 2 1 57 GLU OE2 O 15.403 -9.615 10.641 1.00 . B B . 57 GLU OE2 1 1 7 101667 2 1 58 VAL C C 14.208 -13.074 8.094 1.00 . B B . 58 VAL C 1 1 7 101668 2 1 58 VAL CA C 15.078 -13.849 9.097 1.00 . B B . 58 VAL CA 1 1 7 101669 2 1 58 VAL CB C 14.934 -15.405 8.923 1.00 . B B . 58 VAL CB 1 1 7 101670 2 1 58 VAL CG1 C 15.201 -15.839 7.467 1.00 . B B . 58 VAL CG1 1 1 7 101671 2 1 58 VAL CG2 C 15.868 -16.151 9.920 1.00 . B B . 58 VAL CG2 1 1 7 101672 2 1 58 VAL H H 13.833 -13.682 10.787 1.00 . B B . 58 VAL H 1 1 7 101673 2 1 58 VAL HA H 16.129 -13.592 8.921 1.00 . B B . 58 VAL HA 1 1 7 101674 2 1 58 VAL HB H 13.909 -15.677 9.164 1.00 . B B . 58 VAL HB 1 1 7 101675 2 1 58 VAL HG11 H 15.110 -16.915 7.380 1.00 . B B . 58 VAL HG11 1 1 7 101676 2 1 58 VAL HG12 H 16.200 -15.542 7.176 1.00 . B B . 58 VAL HG12 1 1 7 101677 2 1 58 VAL HG13 H 14.482 -15.367 6.807 1.00 . B B . 58 VAL HG13 1 1 7 101678 2 1 58 VAL HG21 H 15.602 -15.891 10.939 1.00 . B B . 58 VAL HG21 1 1 7 101679 2 1 58 VAL HG22 H 16.899 -15.871 9.741 1.00 . B B . 58 VAL HG22 1 1 7 101680 2 1 58 VAL HG23 H 15.771 -17.225 9.792 1.00 . B B . 58 VAL HG23 1 1 7 101681 2 1 58 VAL N N 14.722 -13.446 10.456 1.00 . B B . 58 VAL N 1 1 7 101682 2 1 58 VAL O O 12.976 -13.094 8.164 1.00 . B B . 58 VAL O 1 1 7 101683 2 1 59 VAL C C 14.480 -12.242 4.785 1.00 . B B . 59 VAL C 1 1 7 101684 2 1 59 VAL CA C 14.289 -11.542 6.142 1.00 . B B . 59 VAL CA 1 1 7 101685 2 1 59 VAL CB C 14.996 -10.126 6.049 1.00 . B B . 59 VAL CB 1 1 7 101686 2 1 59 VAL CG1 C 14.164 -9.127 5.236 1.00 . B B . 59 VAL CG1 1 1 7 101687 2 1 59 VAL CG2 C 15.363 -9.548 7.432 1.00 . B B . 59 VAL CG2 1 1 7 101688 2 1 59 VAL H H 15.862 -12.421 7.223 1.00 . B B . 59 VAL H 1 1 7 101689 2 1 59 VAL HA H 13.229 -11.402 6.346 1.00 . B B . 59 VAL HA 1 1 7 101690 2 1 59 VAL HB H 15.936 -10.261 5.509 1.00 . B B . 59 VAL HB 1 1 7 101691 2 1 59 VAL HG11 H 13.259 -8.875 5.773 1.00 . B B . 59 VAL HG11 1 1 7 101692 2 1 59 VAL HG12 H 13.897 -9.559 4.287 1.00 . B B . 59 VAL HG12 1 1 7 101693 2 1 59 VAL HG13 H 14.735 -8.232 5.060 1.00 . B B . 59 VAL HG13 1 1 7 101694 2 1 59 VAL HG21 H 15.980 -10.257 7.973 1.00 . B B . 59 VAL HG21 1 1 7 101695 2 1 59 VAL HG22 H 14.470 -9.341 8.012 1.00 . B B . 59 VAL HG22 1 1 7 101696 2 1 59 VAL HG23 H 15.921 -8.626 7.306 1.00 . B B . 59 VAL HG23 1 1 7 101697 2 1 59 VAL N N 14.891 -12.371 7.191 1.00 . B B . 59 VAL N 1 1 7 101698 2 1 59 VAL O O 15.454 -12.991 4.602 1.00 . B B . 59 VAL O 1 1 7 101699 2 1 60 LEU C C 13.826 -10.961 1.628 1.00 . B B . 60 LEU C 1 1 7 101700 2 1 60 LEU CA C 13.813 -12.281 2.416 1.00 . B B . 60 LEU CA 1 1 7 101701 2 1 60 LEU CB C 12.758 -13.259 1.833 1.00 . B B . 60 LEU CB 1 1 7 101702 2 1 60 LEU CD1 C 14.311 -14.350 0.079 1.00 . B B . 60 LEU CD1 1 1 7 101703 2 1 60 LEU CD2 C 11.778 -14.474 -0.209 1.00 . B B . 60 LEU CD2 1 1 7 101704 2 1 60 LEU CG C 12.957 -13.635 0.321 1.00 . B B . 60 LEU CG 1 1 7 101705 2 1 60 LEU H H 12.725 -11.562 4.095 1.00 . B B . 60 LEU H 1 1 7 101706 2 1 60 LEU HA H 14.797 -12.738 2.330 1.00 . B B . 60 LEU HA 1 1 7 101707 2 1 60 LEU HB2 H 12.780 -14.173 2.423 1.00 . B B . 60 LEU HB2 1 1 7 101708 2 1 60 LEU HB3 H 11.776 -12.811 1.948 1.00 . B B . 60 LEU HB3 1 1 7 101709 2 1 60 LEU HD11 H 14.410 -14.598 -0.970 1.00 . B B . 60 LEU HD11 1 1 7 101710 2 1 60 LEU HD12 H 14.364 -15.259 0.666 1.00 . B B . 60 LEU HD12 1 1 7 101711 2 1 60 LEU HD13 H 15.124 -13.694 0.364 1.00 . B B . 60 LEU HD13 1 1 7 101712 2 1 60 LEU HD21 H 11.737 -15.422 0.312 1.00 . B B . 60 LEU HD21 1 1 7 101713 2 1 60 LEU HD22 H 11.908 -14.657 -1.268 1.00 . B B . 60 LEU HD22 1 1 7 101714 2 1 60 LEU HD23 H 10.852 -13.940 -0.054 1.00 . B B . 60 LEU HD23 1 1 7 101715 2 1 60 LEU HG H 12.981 -12.719 -0.258 1.00 . B B . 60 LEU HG 1 1 7 101716 2 1 60 LEU N N 13.574 -11.981 3.836 1.00 . B B . 60 LEU N 1 1 7 101717 2 1 60 LEU O O 12.869 -10.172 1.696 1.00 . B B . 60 LEU O 1 1 7 101718 2 1 61 ARG C C 14.779 -9.930 -1.393 1.00 . B B . 61 ARG C 1 1 7 101719 2 1 61 ARG CA C 15.103 -9.539 0.054 1.00 . B B . 61 ARG CA 1 1 7 101720 2 1 61 ARG CB C 16.544 -8.971 0.199 1.00 . B B . 61 ARG CB 1 1 7 101721 2 1 61 ARG CD C 18.146 -6.971 -0.161 1.00 . B B . 61 ARG CD 1 1 7 101722 2 1 61 ARG CG C 16.796 -7.628 -0.530 1.00 . B B . 61 ARG CG 1 1 7 101723 2 1 61 ARG CZ C 17.987 -4.456 -0.160 1.00 . B B . 61 ARG CZ 1 1 7 101724 2 1 61 ARG H H 15.681 -11.348 0.978 1.00 . B B . 61 ARG H 1 1 7 101725 2 1 61 ARG HA H 14.386 -8.779 0.374 1.00 . B B . 61 ARG HA 1 1 7 101726 2 1 61 ARG HB2 H 16.745 -8.820 1.254 1.00 . B B . 61 ARG HB2 1 1 7 101727 2 1 61 ARG HB3 H 17.249 -9.705 -0.181 1.00 . B B . 61 ARG HB3 1 1 7 101728 2 1 61 ARG HD2 H 18.220 -6.888 0.918 1.00 . B B . 61 ARG HD2 1 1 7 101729 2 1 61 ARG HD3 H 18.953 -7.598 -0.523 1.00 . B B . 61 ARG HD3 1 1 7 101730 2 1 61 ARG HE H 18.643 -5.600 -1.681 1.00 . B B . 61 ARG HE 1 1 7 101731 2 1 61 ARG HG2 H 16.779 -7.806 -1.601 1.00 . B B . 61 ARG HG2 1 1 7 101732 2 1 61 ARG HG3 H 15.994 -6.943 -0.278 1.00 . B B . 61 ARG HG3 1 1 7 101733 2 1 61 ARG HH11 H 17.468 -5.265 1.610 1.00 . B B . 61 ARG HH11 1 1 7 101734 2 1 61 ARG HH12 H 17.362 -3.548 1.525 1.00 . B B . 61 ARG HH12 1 1 7 101735 2 1 61 ARG HH21 H 18.306 -3.331 -1.820 1.00 . B B . 61 ARG HH21 1 1 7 101736 2 1 61 ARG HH22 H 17.822 -2.445 -0.399 1.00 . B B . 61 ARG HH22 1 1 7 101737 2 1 61 ARG N N 14.940 -10.713 0.918 1.00 . B B . 61 ARG N 1 1 7 101738 2 1 61 ARG NE N 18.282 -5.630 -0.765 1.00 . B B . 61 ARG NE 1 1 7 101739 2 1 61 ARG NH1 N 17.573 -4.426 1.091 1.00 . B B . 61 ARG NH1 1 1 7 101740 2 1 61 ARG NH2 N 18.046 -3.323 -0.846 1.00 . B B . 61 ARG NH2 1 1 7 101741 2 1 61 ARG O O 15.356 -10.866 -1.936 1.00 . B B . 61 ARG O 1 1 7 101742 2 1 62 VAL C C 13.761 -8.462 -4.312 1.00 . B B . 62 VAL C 1 1 7 101743 2 1 62 VAL CA C 13.269 -9.522 -3.312 1.00 . B B . 62 VAL CA 1 1 7 101744 2 1 62 VAL CB C 11.699 -9.570 -3.239 1.00 . B B . 62 VAL CB 1 1 7 101745 2 1 62 VAL CG1 C 11.066 -9.893 -4.620 1.00 . B B . 62 VAL CG1 1 1 7 101746 2 1 62 VAL CG2 C 11.228 -10.559 -2.133 1.00 . B B . 62 VAL CG2 1 1 7 101747 2 1 62 VAL H H 13.464 -8.446 -1.515 1.00 . B B . 62 VAL H 1 1 7 101748 2 1 62 VAL HA H 13.625 -10.505 -3.628 1.00 . B B . 62 VAL HA 1 1 7 101749 2 1 62 VAL HB H 11.357 -8.576 -2.949 1.00 . B B . 62 VAL HB 1 1 7 101750 2 1 62 VAL HG11 H 11.132 -9.018 -5.258 1.00 . B B . 62 VAL HG11 1 1 7 101751 2 1 62 VAL HG12 H 10.025 -10.169 -4.510 1.00 . B B . 62 VAL HG12 1 1 7 101752 2 1 62 VAL HG13 H 11.586 -10.688 -5.100 1.00 . B B . 62 VAL HG13 1 1 7 101753 2 1 62 VAL HG21 H 10.160 -10.505 -2.029 1.00 . B B . 62 VAL HG21 1 1 7 101754 2 1 62 VAL HG22 H 11.682 -10.296 -1.184 1.00 . B B . 62 VAL HG22 1 1 7 101755 2 1 62 VAL HG23 H 11.514 -11.571 -2.398 1.00 . B B . 62 VAL HG23 1 1 7 101756 2 1 62 VAL N N 13.817 -9.221 -1.987 1.00 . B B . 62 VAL N 1 1 7 101757 2 1 62 VAL O O 13.322 -7.307 -4.270 1.00 . B B . 62 VAL O 1 1 7 101758 2 1 63 THR C C 14.738 -8.019 -7.495 1.00 . B B . 63 THR C 1 1 7 101759 2 1 63 THR CA C 15.407 -7.999 -6.108 1.00 . B B . 63 THR CA 1 1 7 101760 2 1 63 THR CB C 16.900 -8.466 -6.230 1.00 . B B . 63 THR CB 1 1 7 101761 2 1 63 THR CG2 C 17.777 -7.456 -7.005 1.00 . B B . 63 THR CG2 1 1 7 101762 2 1 63 THR H H 14.906 -9.821 -5.194 1.00 . B B . 63 THR H 1 1 7 101763 2 1 63 THR HA H 15.387 -6.990 -5.712 1.00 . B B . 63 THR HA 1 1 7 101764 2 1 63 THR HB H 16.919 -9.415 -6.759 1.00 . B B . 63 THR HB 1 1 7 101765 2 1 63 THR HG1 H 17.796 -7.866 -4.563 1.00 . B B . 63 THR HG1 1 1 7 101766 2 1 63 THR HG21 H 18.785 -7.841 -7.089 1.00 . B B . 63 THR HG21 1 1 7 101767 2 1 63 THR HG22 H 17.802 -6.511 -6.477 1.00 . B B . 63 THR HG22 1 1 7 101768 2 1 63 THR HG23 H 17.372 -7.298 -7.999 1.00 . B B . 63 THR HG23 1 1 7 101769 2 1 63 THR N N 14.686 -8.877 -5.184 1.00 . B B . 63 THR N 1 1 7 101770 2 1 63 THR O O 14.790 -9.010 -8.211 1.00 . B B . 63 THR O 1 1 7 101771 2 1 63 THR OG1 O 17.447 -8.691 -4.917 1.00 . B B . 63 THR OG1 1 1 7 101772 2 1 64 VAL C C 14.169 -5.853 -10.055 1.00 . B B . 64 VAL C 1 1 7 101773 2 1 64 VAL CA C 13.365 -6.747 -9.120 1.00 . B B . 64 VAL CA 1 1 7 101774 2 1 64 VAL CB C 11.936 -6.141 -8.866 1.00 . B B . 64 VAL CB 1 1 7 101775 2 1 64 VAL CG1 C 11.101 -5.897 -10.170 1.00 . B B . 64 VAL CG1 1 1 7 101776 2 1 64 VAL CG2 C 11.191 -7.023 -7.849 1.00 . B B . 64 VAL CG2 1 1 7 101777 2 1 64 VAL H H 14.131 -6.146 -7.236 1.00 . B B . 64 VAL H 1 1 7 101778 2 1 64 VAL HA H 13.239 -7.730 -9.579 1.00 . B B . 64 VAL HA 1 1 7 101779 2 1 64 VAL HB H 12.084 -5.171 -8.395 1.00 . B B . 64 VAL HB 1 1 7 101780 2 1 64 VAL HG11 H 10.867 -4.842 -10.268 1.00 . B B . 64 VAL HG11 1 1 7 101781 2 1 64 VAL HG12 H 10.185 -6.459 -10.139 1.00 . B B . 64 VAL HG12 1 1 7 101782 2 1 64 VAL HG13 H 11.647 -6.203 -11.030 1.00 . B B . 64 VAL HG13 1 1 7 101783 2 1 64 VAL HG21 H 10.913 -7.962 -8.293 1.00 . B B . 64 VAL HG21 1 1 7 101784 2 1 64 VAL HG22 H 10.305 -6.522 -7.506 1.00 . B B . 64 VAL HG22 1 1 7 101785 2 1 64 VAL HG23 H 11.833 -7.223 -6.998 1.00 . B B . 64 VAL HG23 1 1 7 101786 2 1 64 VAL N N 14.100 -6.906 -7.851 1.00 . B B . 64 VAL N 1 1 7 101787 2 1 64 VAL O O 14.264 -4.638 -9.856 1.00 . B B . 64 VAL O 1 1 7 101788 2 1 65 THR C C 14.540 -5.605 -13.289 1.00 . B B . 65 THR C 1 1 7 101789 2 1 65 THR CA C 15.505 -5.810 -12.113 1.00 . B B . 65 THR CA 1 1 7 101790 2 1 65 THR CB C 16.747 -6.652 -12.557 1.00 . B B . 65 THR CB 1 1 7 101791 2 1 65 THR CG2 C 17.496 -6.013 -13.748 1.00 . B B . 65 THR CG2 1 1 7 101792 2 1 65 THR H H 14.714 -7.460 -11.070 1.00 . B B . 65 THR H 1 1 7 101793 2 1 65 THR HA H 15.844 -4.841 -11.749 1.00 . B B . 65 THR HA 1 1 7 101794 2 1 65 THR HB H 16.405 -7.639 -12.856 1.00 . B B . 65 THR HB 1 1 7 101795 2 1 65 THR HG1 H 17.139 -6.873 -10.628 1.00 . B B . 65 THR HG1 1 1 7 101796 2 1 65 THR HG21 H 17.893 -5.048 -13.456 1.00 . B B . 65 THR HG21 1 1 7 101797 2 1 65 THR HG22 H 16.817 -5.882 -14.582 1.00 . B B . 65 THR HG22 1 1 7 101798 2 1 65 THR HG23 H 18.310 -6.653 -14.056 1.00 . B B . 65 THR HG23 1 1 7 101799 2 1 65 THR N N 14.783 -6.486 -11.041 1.00 . B B . 65 THR N 1 1 7 101800 2 1 65 THR O O 13.732 -6.480 -13.581 1.00 . B B . 65 THR O 1 1 7 101801 2 1 65 THR OG1 O 17.646 -6.810 -11.444 1.00 . B B . 65 THR OG1 1 1 7 101802 2 1 66 ALA C C 14.488 -3.193 -16.021 1.00 . B B . 66 ALA C 1 1 7 101803 2 1 66 ALA CA C 13.743 -4.109 -15.067 1.00 . B B . 66 ALA CA 1 1 7 101804 2 1 66 ALA CB C 12.462 -3.457 -14.557 1.00 . B B . 66 ALA CB 1 1 7 101805 2 1 66 ALA H H 15.260 -3.773 -13.635 1.00 . B B . 66 ALA H 1 1 7 101806 2 1 66 ALA HA H 13.481 -5.031 -15.592 1.00 . B B . 66 ALA HA 1 1 7 101807 2 1 66 ALA HB1 H 11.902 -4.170 -13.967 1.00 . B B . 66 ALA HB1 1 1 7 101808 2 1 66 ALA HB2 H 11.850 -3.121 -15.381 1.00 . B B . 66 ALA HB2 1 1 7 101809 2 1 66 ALA HB3 H 12.711 -2.605 -13.936 1.00 . B B . 66 ALA HB3 1 1 7 101810 2 1 66 ALA N N 14.606 -4.441 -13.933 1.00 . B B . 66 ALA N 1 1 7 101811 2 1 66 ALA O O 15.219 -2.293 -15.583 1.00 . B B . 66 ALA O 1 1 7 101812 2 1 67 SER C C 14.114 -2.430 -19.575 1.00 . B B . 67 SER C 1 1 7 101813 2 1 67 SER CA C 15.011 -2.694 -18.363 1.00 . B B . 67 SER CA 1 1 7 101814 2 1 67 SER CB C 16.274 -3.509 -18.764 1.00 . B B . 67 SER CB 1 1 7 101815 2 1 67 SER H H 13.648 -4.106 -17.591 1.00 . B B . 67 SER H 1 1 7 101816 2 1 67 SER HA H 15.321 -1.724 -17.952 1.00 . B B . 67 SER HA 1 1 7 101817 2 1 67 SER HB2 H 16.765 -3.036 -19.604 1.00 . B B . 67 SER HB2 1 1 7 101818 2 1 67 SER HB3 H 16.960 -3.536 -17.925 1.00 . B B . 67 SER HB3 1 1 7 101819 2 1 67 SER HG H 15.189 -4.858 -19.714 1.00 . B B . 67 SER HG 1 1 7 101820 2 1 67 SER N N 14.289 -3.414 -17.323 1.00 . B B . 67 SER N 1 1 7 101821 2 1 67 SER O O 13.432 -3.329 -20.056 1.00 . B B . 67 SER O 1 1 7 101822 2 1 67 SER OG O 15.951 -4.853 -19.122 1.00 . B B . 67 SER OG 1 1 7 101823 2 1 68 LEU C C 14.469 -0.756 -22.399 1.00 . B B . 68 LEU C 1 1 7 101824 2 1 68 LEU CA C 13.452 -0.733 -21.261 1.00 . B B . 68 LEU CA 1 1 7 101825 2 1 68 LEU CB C 12.830 0.680 -21.057 1.00 . B B . 68 LEU CB 1 1 7 101826 2 1 68 LEU CD1 C 11.025 2.054 -19.865 1.00 . B B . 68 LEU CD1 1 1 7 101827 2 1 68 LEU CD2 C 10.369 0.092 -21.344 1.00 . B B . 68 LEU CD2 1 1 7 101828 2 1 68 LEU CG C 11.426 0.670 -20.382 1.00 . B B . 68 LEU CG 1 1 7 101829 2 1 68 LEU H H 14.619 -0.498 -19.522 1.00 . B B . 68 LEU H 1 1 7 101830 2 1 68 LEU HA H 12.651 -1.439 -21.488 1.00 . B B . 68 LEU HA 1 1 7 101831 2 1 68 LEU HB2 H 13.509 1.263 -20.440 1.00 . B B . 68 LEU HB2 1 1 7 101832 2 1 68 LEU HB3 H 12.742 1.179 -22.019 1.00 . B B . 68 LEU HB3 1 1 7 101833 2 1 68 LEU HD11 H 11.106 2.782 -20.651 1.00 . B B . 68 LEU HD11 1 1 7 101834 2 1 68 LEU HD12 H 11.683 2.336 -19.053 1.00 . B B . 68 LEU HD12 1 1 7 101835 2 1 68 LEU HD13 H 10.007 2.030 -19.497 1.00 . B B . 68 LEU HD13 1 1 7 101836 2 1 68 LEU HD21 H 10.248 0.740 -22.205 1.00 . B B . 68 LEU HD21 1 1 7 101837 2 1 68 LEU HD22 H 9.431 -0.006 -20.834 1.00 . B B . 68 LEU HD22 1 1 7 101838 2 1 68 LEU HD23 H 10.680 -0.888 -21.676 1.00 . B B . 68 LEU HD23 1 1 7 101839 2 1 68 LEU HG H 11.464 0.016 -19.519 1.00 . B B . 68 LEU HG 1 1 7 101840 2 1 68 LEU N N 14.121 -1.169 -20.033 1.00 . B B . 68 LEU N 1 1 7 101841 2 1 68 LEU O O 15.367 0.098 -22.471 1.00 . B B . 68 LEU O 1 1 7 101842 2 1 69 GLY C C 16.652 -2.420 -23.835 1.00 . B B . 69 GLY C 1 1 7 101843 2 1 69 GLY CA C 15.271 -2.004 -24.343 1.00 . B B . 69 GLY CA 1 1 7 101844 2 1 69 GLY H H 13.566 -2.382 -23.137 1.00 . B B . 69 GLY H 1 1 7 101845 2 1 69 GLY HA2 H 14.876 -2.796 -24.966 1.00 . B B . 69 GLY HA2 1 1 7 101846 2 1 69 GLY HA3 H 15.357 -1.106 -24.945 1.00 . B B . 69 GLY HA3 1 1 7 101847 2 1 69 GLY N N 14.333 -1.769 -23.256 1.00 . B B . 69 GLY N 1 1 7 101848 2 1 69 GLY O O 16.772 -3.384 -23.074 1.00 . B B . 69 GLY O 1 1 7 101849 2 1 70 GLU C C 19.598 -1.347 -22.618 1.00 . B B . 70 GLU C 1 1 7 101850 2 1 70 GLU CA C 19.100 -1.996 -23.929 1.00 . B B . 70 GLU CA 1 1 7 101851 2 1 70 GLU CB C 20.026 -1.534 -25.105 1.00 . B B . 70 GLU CB 1 1 7 101852 2 1 70 GLU CD C 18.405 -0.936 -27.071 1.00 . B B . 70 GLU CD 1 1 7 101853 2 1 70 GLU CG C 19.535 -1.855 -26.545 1.00 . B B . 70 GLU CG 1 1 7 101854 2 1 70 GLU H H 17.497 -0.821 -24.690 1.00 . B B . 70 GLU H 1 1 7 101855 2 1 70 GLU HA H 19.177 -3.075 -23.831 1.00 . B B . 70 GLU HA 1 1 7 101856 2 1 70 GLU HB2 H 20.163 -0.457 -25.043 1.00 . B B . 70 GLU HB2 1 1 7 101857 2 1 70 GLU HB3 H 21.001 -2.000 -24.974 1.00 . B B . 70 GLU HB3 1 1 7 101858 2 1 70 GLU HG2 H 20.377 -1.765 -27.224 1.00 . B B . 70 GLU HG2 1 1 7 101859 2 1 70 GLU HG3 H 19.186 -2.884 -26.565 1.00 . B B . 70 GLU HG3 1 1 7 101860 2 1 70 GLU N N 17.686 -1.649 -24.209 1.00 . B B . 70 GLU N 1 1 7 101861 2 1 70 GLU O O 20.760 -1.523 -22.245 1.00 . B B . 70 GLU O 1 1 7 101862 2 1 70 GLU OE1 O 18.234 0.197 -26.551 1.00 . B B . 70 GLU OE1 1 1 7 101863 2 1 70 GLU OE2 O 17.692 -1.329 -28.017 1.00 . B B . 70 GLU OE2 1 1 7 101864 2 1 71 GLU C C 18.149 -0.125 -19.560 1.00 . B B . 71 GLU C 1 1 7 101865 2 1 71 GLU CA C 19.098 0.167 -20.720 1.00 . B B . 71 GLU CA 1 1 7 101866 2 1 71 GLU CB C 19.064 1.679 -21.058 1.00 . B B . 71 GLU CB 1 1 7 101867 2 1 71 GLU CD C 17.636 3.724 -21.684 1.00 . B B . 71 GLU CD 1 1 7 101868 2 1 71 GLU CG C 17.650 2.230 -21.353 1.00 . B B . 71 GLU CG 1 1 7 101869 2 1 71 GLU H H 17.772 -0.634 -22.176 1.00 . B B . 71 GLU H 1 1 7 101870 2 1 71 GLU HA H 20.108 -0.108 -20.424 1.00 . B B . 71 GLU HA 1 1 7 101871 2 1 71 GLU HB2 H 19.482 2.234 -20.223 1.00 . B B . 71 GLU HB2 1 1 7 101872 2 1 71 GLU HB3 H 19.685 1.851 -21.931 1.00 . B B . 71 GLU HB3 1 1 7 101873 2 1 71 GLU HG2 H 17.231 1.678 -22.188 1.00 . B B . 71 GLU HG2 1 1 7 101874 2 1 71 GLU HG3 H 17.021 2.061 -20.482 1.00 . B B . 71 GLU HG3 1 1 7 101875 2 1 71 GLU N N 18.715 -0.624 -21.908 1.00 . B B . 71 GLU N 1 1 7 101876 2 1 71 GLU O O 17.018 -0.572 -19.784 1.00 . B B . 71 GLU O 1 1 7 101877 2 1 71 GLU OE1 O 17.637 4.090 -22.877 1.00 . B B . 71 GLU OE1 1 1 7 101878 2 1 71 GLU OE2 O 17.644 4.541 -20.754 1.00 . B B . 71 GLU OE2 1 1 7 101879 2 1 72 THR C C 16.600 0.958 -17.117 1.00 . B B . 72 THR C 1 1 7 101880 2 1 72 THR CA C 17.797 -0.013 -17.122 1.00 . B B . 72 THR CA 1 1 7 101881 2 1 72 THR CB C 18.650 0.206 -15.831 1.00 . B B . 72 THR CB 1 1 7 101882 2 1 72 THR CG2 C 17.854 -0.076 -14.533 1.00 . B B . 72 THR CG2 1 1 7 101883 2 1 72 THR H H 19.518 0.505 -18.230 1.00 . B B . 72 THR H 1 1 7 101884 2 1 72 THR HA H 17.432 -1.041 -17.118 1.00 . B B . 72 THR HA 1 1 7 101885 2 1 72 THR HB H 18.992 1.238 -15.814 1.00 . B B . 72 THR HB 1 1 7 101886 2 1 72 THR HG1 H 19.511 -1.564 -15.959 1.00 . B B . 72 THR HG1 1 1 7 101887 2 1 72 THR HG21 H 18.442 0.202 -13.678 1.00 . B B . 72 THR HG21 1 1 7 101888 2 1 72 THR HG22 H 17.628 -1.122 -14.460 1.00 . B B . 72 THR HG22 1 1 7 101889 2 1 72 THR HG23 H 16.928 0.490 -14.531 1.00 . B B . 72 THR HG23 1 1 7 101890 2 1 72 THR N N 18.604 0.163 -18.328 1.00 . B B . 72 THR N 1 1 7 101891 2 1 72 THR O O 16.750 2.149 -17.400 1.00 . B B . 72 THR O 1 1 7 101892 2 1 72 THR OG1 O 19.803 -0.647 -15.877 1.00 . B B . 72 THR OG1 1 1 7 101893 2 1 73 ALA C C 14.098 1.603 -15.169 1.00 . B B . 73 ALA C 1 1 7 101894 2 1 73 ALA CA C 14.198 1.198 -16.634 1.00 . B B . 73 ALA CA 1 1 7 101895 2 1 73 ALA CB C 12.991 0.356 -17.062 1.00 . B B . 73 ALA CB 1 1 7 101896 2 1 73 ALA H H 15.407 -0.532 -16.600 1.00 . B B . 73 ALA H 1 1 7 101897 2 1 73 ALA HA H 14.244 2.090 -17.264 1.00 . B B . 73 ALA HA 1 1 7 101898 2 1 73 ALA HB1 H 12.101 0.956 -17.050 1.00 . B B . 73 ALA HB1 1 1 7 101899 2 1 73 ALA HB2 H 12.867 -0.488 -16.395 1.00 . B B . 73 ALA HB2 1 1 7 101900 2 1 73 ALA HB3 H 13.146 -0.005 -18.062 1.00 . B B . 73 ALA HB3 1 1 7 101901 2 1 73 ALA N N 15.429 0.422 -16.792 1.00 . B B . 73 ALA N 1 1 7 101902 2 1 73 ALA O O 14.072 2.792 -14.832 1.00 . B B . 73 ALA O 1 1 7 101903 2 1 74 PHE C C 14.634 -0.508 -12.165 1.00 . B B . 74 PHE C 1 1 7 101904 2 1 74 PHE CA C 14.057 0.729 -12.859 1.00 . B B . 74 PHE CA 1 1 7 101905 2 1 74 PHE CB C 12.606 0.996 -12.377 1.00 . B B . 74 PHE CB 1 1 7 101906 2 1 74 PHE CD1 C 11.459 -1.135 -11.539 1.00 . B B . 74 PHE CD1 1 1 7 101907 2 1 74 PHE CD2 C 10.784 -0.260 -13.656 1.00 . B B . 74 PHE CD2 1 1 7 101908 2 1 74 PHE CE1 C 10.534 -2.148 -11.657 1.00 . B B . 74 PHE CE1 1 1 7 101909 2 1 74 PHE CE2 C 9.855 -1.280 -13.774 1.00 . B B . 74 PHE CE2 1 1 7 101910 2 1 74 PHE CG C 11.606 -0.165 -12.537 1.00 . B B . 74 PHE CG 1 1 7 101911 2 1 74 PHE CZ C 9.729 -2.221 -12.772 1.00 . B B . 74 PHE CZ 1 1 7 101912 2 1 74 PHE H H 14.172 -0.339 -14.671 1.00 . B B . 74 PHE H 1 1 7 101913 2 1 74 PHE HA H 14.677 1.584 -12.597 1.00 . B B . 74 PHE HA 1 1 7 101914 2 1 74 PHE HB2 H 12.632 1.265 -11.327 1.00 . B B . 74 PHE HB2 1 1 7 101915 2 1 74 PHE HB3 H 12.216 1.847 -12.927 1.00 . B B . 74 PHE HB3 1 1 7 101916 2 1 74 PHE HD1 H 12.090 -1.091 -10.667 1.00 . B B . 74 PHE HD1 1 1 7 101917 2 1 74 PHE HD2 H 10.879 0.472 -14.453 1.00 . B B . 74 PHE HD2 1 1 7 101918 2 1 74 PHE HE1 H 10.439 -2.890 -10.871 1.00 . B B . 74 PHE HE1 1 1 7 101919 2 1 74 PHE HE2 H 9.222 -1.338 -14.649 1.00 . B B . 74 PHE HE2 1 1 7 101920 2 1 74 PHE HZ H 9.000 -3.018 -12.861 1.00 . B B . 74 PHE HZ 1 1 7 101921 2 1 74 PHE N N 14.110 0.571 -14.308 1.00 . B B . 74 PHE N 1 1 7 101922 2 1 74 PHE O O 14.829 -1.562 -12.782 1.00 . B B . 74 PHE O 1 1 7 101923 2 1 75 LEU C C 14.499 -1.249 -8.666 1.00 . B B . 75 LEU C 1 1 7 101924 2 1 75 LEU CA C 15.314 -1.414 -9.959 1.00 . B B . 75 LEU CA 1 1 7 101925 2 1 75 LEU CB C 16.847 -1.268 -9.675 1.00 . B B . 75 LEU CB 1 1 7 101926 2 1 75 LEU CD1 C 19.221 -0.889 -10.585 1.00 . B B . 75 LEU CD1 1 1 7 101927 2 1 75 LEU CD2 C 17.766 -2.723 -11.595 1.00 . B B . 75 LEU CD2 1 1 7 101928 2 1 75 LEU CG C 17.785 -1.327 -10.928 1.00 . B B . 75 LEU CG 1 1 7 101929 2 1 75 LEU H H 14.749 0.539 -10.482 1.00 . B B . 75 LEU H 1 1 7 101930 2 1 75 LEU HA H 15.111 -2.384 -10.404 1.00 . B B . 75 LEU HA 1 1 7 101931 2 1 75 LEU HB2 H 17.009 -0.314 -9.179 1.00 . B B . 75 LEU HB2 1 1 7 101932 2 1 75 LEU HB3 H 17.148 -2.055 -8.989 1.00 . B B . 75 LEU HB3 1 1 7 101933 2 1 75 LEU HD11 H 19.857 -1.005 -11.451 1.00 . B B . 75 LEU HD11 1 1 7 101934 2 1 75 LEU HD12 H 19.609 -1.485 -9.769 1.00 . B B . 75 LEU HD12 1 1 7 101935 2 1 75 LEU HD13 H 19.210 0.152 -10.296 1.00 . B B . 75 LEU HD13 1 1 7 101936 2 1 75 LEU HD21 H 16.752 -2.977 -11.877 1.00 . B B . 75 LEU HD21 1 1 7 101937 2 1 75 LEU HD22 H 18.145 -3.468 -10.913 1.00 . B B . 75 LEU HD22 1 1 7 101938 2 1 75 LEU HD23 H 18.385 -2.708 -12.484 1.00 . B B . 75 LEU HD23 1 1 7 101939 2 1 75 LEU HG H 17.414 -0.619 -11.662 1.00 . B B . 75 LEU HG 1 1 7 101940 2 1 75 LEU N N 14.875 -0.352 -10.864 1.00 . B B . 75 LEU N 1 1 7 101941 2 1 75 LEU O O 14.693 -0.282 -7.959 1.00 . B B . 75 LEU O 1 1 7 101942 2 1 76 CYS C C 13.097 -3.304 -6.269 1.00 . B B . 76 CYS C 1 1 7 101943 2 1 76 CYS CA C 12.738 -2.117 -7.152 1.00 . B B . 76 CYS CA 1 1 7 101944 2 1 76 CYS CB C 11.240 -2.159 -7.536 1.00 . B B . 76 CYS CB 1 1 7 101945 2 1 76 CYS H H 13.493 -2.944 -8.964 1.00 . B B . 76 CYS H 1 1 7 101946 2 1 76 CYS HA H 12.945 -1.191 -6.614 1.00 . B B . 76 CYS HA 1 1 7 101947 2 1 76 CYS HB2 H 11.020 -1.333 -8.200 1.00 . B B . 76 CYS HB2 1 1 7 101948 2 1 76 CYS HB3 H 11.022 -3.088 -8.054 1.00 . B B . 76 CYS HB3 1 1 7 101949 2 1 76 CYS HG H 10.552 -1.108 -5.289 1.00 . B B . 76 CYS HG 1 1 7 101950 2 1 76 CYS N N 13.592 -2.180 -8.364 1.00 . B B . 76 CYS N 1 1 7 101951 2 1 76 CYS O O 13.265 -4.400 -6.768 1.00 . B B . 76 CYS O 1 1 7 101952 2 1 76 CYS SG S 10.105 -2.035 -6.129 1.00 . B B . 76 CYS SG 1 1 7 101953 2 1 77 GLU C C 13.381 -3.887 -2.640 1.00 . B B . 77 GLU C 1 1 7 101954 2 1 77 GLU CA C 13.828 -4.117 -4.082 1.00 . B B . 77 GLU CA 1 1 7 101955 2 1 77 GLU CB C 15.368 -4.053 -4.246 1.00 . B B . 77 GLU CB 1 1 7 101956 2 1 77 GLU CD C 17.699 -4.984 -3.759 1.00 . B B . 77 GLU CD 1 1 7 101957 2 1 77 GLU CG C 16.184 -5.113 -3.496 1.00 . B B . 77 GLU CG 1 1 7 101958 2 1 77 GLU H H 12.968 -2.243 -4.570 1.00 . B B . 77 GLU H 1 1 7 101959 2 1 77 GLU HA H 13.466 -5.092 -4.405 1.00 . B B . 77 GLU HA 1 1 7 101960 2 1 77 GLU HB2 H 15.602 -4.146 -5.300 1.00 . B B . 77 GLU HB2 1 1 7 101961 2 1 77 GLU HB3 H 15.705 -3.072 -3.911 1.00 . B B . 77 GLU HB3 1 1 7 101962 2 1 77 GLU HG2 H 16.004 -5.007 -2.428 1.00 . B B . 77 GLU HG2 1 1 7 101963 2 1 77 GLU HG3 H 15.853 -6.099 -3.812 1.00 . B B . 77 GLU HG3 1 1 7 101964 2 1 77 GLU N N 13.243 -3.098 -4.959 1.00 . B B . 77 GLU N 1 1 7 101965 2 1 77 GLU O O 13.519 -2.792 -2.108 1.00 . B B . 77 GLU O 1 1 7 101966 2 1 77 GLU OE1 O 18.214 -3.843 -3.775 1.00 . B B . 77 GLU OE1 1 1 7 101967 2 1 77 GLU OE2 O 18.393 -6.019 -3.860 1.00 . B B . 77 GLU OE2 1 1 7 101968 2 1 78 VAL C C 12.787 -5.892 0.246 1.00 . B B . 78 VAL C 1 1 7 101969 2 1 78 VAL CA C 12.170 -4.864 -0.699 1.00 . B B . 78 VAL CA 1 1 7 101970 2 1 78 VAL CB C 10.618 -5.124 -0.823 1.00 . B B . 78 VAL CB 1 1 7 101971 2 1 78 VAL CG1 C 9.902 -5.151 0.556 1.00 . B B . 78 VAL CG1 1 1 7 101972 2 1 78 VAL CG2 C 9.988 -4.067 -1.748 1.00 . B B . 78 VAL CG2 1 1 7 101973 2 1 78 VAL H H 12.818 -5.800 -2.492 1.00 . B B . 78 VAL H 1 1 7 101974 2 1 78 VAL HA H 12.318 -3.866 -0.288 1.00 . B B . 78 VAL HA 1 1 7 101975 2 1 78 VAL HB H 10.477 -6.098 -1.290 1.00 . B B . 78 VAL HB 1 1 7 101976 2 1 78 VAL HG11 H 8.879 -5.425 0.439 1.00 . B B . 78 VAL HG11 1 1 7 101977 2 1 78 VAL HG12 H 9.957 -4.180 1.023 1.00 . B B . 78 VAL HG12 1 1 7 101978 2 1 78 VAL HG13 H 10.376 -5.867 1.197 1.00 . B B . 78 VAL HG13 1 1 7 101979 2 1 78 VAL HG21 H 9.983 -3.097 -1.260 1.00 . B B . 78 VAL HG21 1 1 7 101980 2 1 78 VAL HG22 H 8.984 -4.345 -2.005 1.00 . B B . 78 VAL HG22 1 1 7 101981 2 1 78 VAL HG23 H 10.559 -3.994 -2.662 1.00 . B B . 78 VAL HG23 1 1 7 101982 2 1 78 VAL N N 12.808 -4.935 -2.030 1.00 . B B . 78 VAL N 1 1 7 101983 2 1 78 VAL O O 13.226 -6.954 -0.181 1.00 . B B . 78 VAL O 1 1 7 101984 2 1 79 GLN C C 11.867 -6.585 3.521 1.00 . B B . 79 GLN C 1 1 7 101985 2 1 79 GLN CA C 13.093 -6.485 2.623 1.00 . B B . 79 GLN CA 1 1 7 101986 2 1 79 GLN CB C 14.342 -6.037 3.455 1.00 . B B . 79 GLN CB 1 1 7 101987 2 1 79 GLN CD C 16.850 -6.262 3.883 1.00 . B B . 79 GLN CD 1 1 7 101988 2 1 79 GLN CG C 15.688 -6.550 2.928 1.00 . B B . 79 GLN CG 1 1 7 101989 2 1 79 GLN H H 12.539 -4.644 1.776 1.00 . B B . 79 GLN H 1 1 7 101990 2 1 79 GLN HA H 13.274 -7.464 2.189 1.00 . B B . 79 GLN HA 1 1 7 101991 2 1 79 GLN HB2 H 14.378 -4.953 3.475 1.00 . B B . 79 GLN HB2 1 1 7 101992 2 1 79 GLN HB3 H 14.233 -6.389 4.480 1.00 . B B . 79 GLN HB3 1 1 7 101993 2 1 79 GLN HE21 H 16.453 -7.896 4.931 1.00 . B B . 79 GLN HE21 1 1 7 101994 2 1 79 GLN HE22 H 17.780 -6.948 5.489 1.00 . B B . 79 GLN HE22 1 1 7 101995 2 1 79 GLN HG2 H 15.619 -7.620 2.775 1.00 . B B . 79 GLN HG2 1 1 7 101996 2 1 79 GLN HG3 H 15.894 -6.072 1.975 1.00 . B B . 79 GLN HG3 1 1 7 101997 2 1 79 GLN N N 12.791 -5.558 1.539 1.00 . B B . 79 GLN N 1 1 7 101998 2 1 79 GLN NE2 N 17.047 -7.124 4.864 1.00 . B B . 79 GLN NE2 1 1 7 101999 2 1 79 GLN O O 11.581 -5.661 4.288 1.00 . B B . 79 GLN O 1 1 7 102000 2 1 79 GLN OE1 O 17.545 -5.265 3.760 1.00 . B B . 79 GLN OE1 1 1 7 102001 2 1 80 GLN C C 10.572 -8.904 5.398 1.00 . B B . 80 GLN C 1 1 7 102002 2 1 80 GLN CA C 10.019 -8.002 4.298 1.00 . B B . 80 GLN CA 1 1 7 102003 2 1 80 GLN CB C 8.837 -8.680 3.559 1.00 . B B . 80 GLN CB 1 1 7 102004 2 1 80 GLN CD C 7.007 -7.210 4.608 1.00 . B B . 80 GLN CD 1 1 7 102005 2 1 80 GLN CG C 7.517 -8.636 4.356 1.00 . B B . 80 GLN CG 1 1 7 102006 2 1 80 GLN H H 11.333 -8.323 2.672 1.00 . B B . 80 GLN H 1 1 7 102007 2 1 80 GLN HA H 9.669 -7.066 4.744 1.00 . B B . 80 GLN HA 1 1 7 102008 2 1 80 GLN HB2 H 8.678 -8.172 2.613 1.00 . B B . 80 GLN HB2 1 1 7 102009 2 1 80 GLN HB3 H 9.081 -9.718 3.354 1.00 . B B . 80 GLN HB3 1 1 7 102010 2 1 80 GLN HE21 H 7.604 -6.605 2.802 1.00 . B B . 80 GLN HE21 1 1 7 102011 2 1 80 GLN HE22 H 6.869 -5.399 3.793 1.00 . B B . 80 GLN HE22 1 1 7 102012 2 1 80 GLN HG2 H 6.755 -9.172 3.802 1.00 . B B . 80 GLN HG2 1 1 7 102013 2 1 80 GLN HG3 H 7.668 -9.128 5.312 1.00 . B B . 80 GLN HG3 1 1 7 102014 2 1 80 GLN N N 11.121 -7.691 3.390 1.00 . B B . 80 GLN N 1 1 7 102015 2 1 80 GLN NE2 N 7.172 -6.317 3.632 1.00 . B B . 80 GLN NE2 1 1 7 102016 2 1 80 GLN O O 10.844 -10.090 5.162 1.00 . B B . 80 GLN O 1 1 7 102017 2 1 80 GLN OE1 O 6.403 -6.926 5.640 1.00 . B B . 80 GLN OE1 1 1 7 102018 2 1 81 GLY C C 10.331 -9.643 8.573 1.00 . B B . 81 GLY C 1 1 7 102019 2 1 81 GLY CA C 11.380 -8.992 7.703 1.00 . B B . 81 GLY CA 1 1 7 102020 2 1 81 GLY H H 10.564 -7.364 6.658 1.00 . B B . 81 GLY H 1 1 7 102021 2 1 81 GLY HA2 H 12.086 -9.744 7.356 1.00 . B B . 81 GLY HA2 1 1 7 102022 2 1 81 GLY HA3 H 11.920 -8.270 8.301 1.00 . B B . 81 GLY HA3 1 1 7 102023 2 1 81 GLY N N 10.804 -8.303 6.565 1.00 . B B . 81 GLY N 1 1 7 102024 2 1 81 GLY O O 9.170 -9.201 8.624 1.00 . B B . 81 GLY O 1 1 7 102025 2 1 82 GLY C C 10.743 -12.019 11.281 1.00 . B B . 82 GLY C 1 1 7 102026 2 1 82 GLY CA C 9.917 -11.446 10.156 1.00 . B B . 82 GLY CA 1 1 7 102027 2 1 82 GLY H H 11.698 -10.965 9.160 1.00 . B B . 82 GLY H 1 1 7 102028 2 1 82 GLY HA2 H 9.135 -10.805 10.562 1.00 . B B . 82 GLY HA2 1 1 7 102029 2 1 82 GLY HA3 H 9.456 -12.260 9.613 1.00 . B B . 82 GLY HA3 1 1 7 102030 2 1 82 GLY N N 10.758 -10.694 9.258 1.00 . B B . 82 GLY N 1 1 7 102031 2 1 82 GLY O O 11.831 -12.563 11.044 1.00 . B B . 82 GLY O 1 1 7 102032 2 1 83 ILE C C 10.385 -13.959 13.719 1.00 . B B . 83 ILE C 1 1 7 102033 2 1 83 ILE CA C 10.859 -12.509 13.676 1.00 . B B . 83 ILE CA 1 1 7 102034 2 1 83 ILE CB C 10.437 -11.811 15.020 1.00 . B B . 83 ILE CB 1 1 7 102035 2 1 83 ILE CD1 C 10.173 -9.488 16.159 1.00 . B B . 83 ILE CD1 1 1 7 102036 2 1 83 ILE CG1 C 10.713 -10.275 14.971 1.00 . B B . 83 ILE CG1 1 1 7 102037 2 1 83 ILE CG2 C 11.149 -12.488 16.228 1.00 . B B . 83 ILE CG2 1 1 7 102038 2 1 83 ILE H H 9.410 -11.387 12.625 1.00 . B B . 83 ILE H 1 1 7 102039 2 1 83 ILE HA H 11.945 -12.463 13.573 1.00 . B B . 83 ILE HA 1 1 7 102040 2 1 83 ILE HB H 9.364 -11.961 15.146 1.00 . B B . 83 ILE HB 1 1 7 102041 2 1 83 ILE HD11 H 10.263 -8.429 15.955 1.00 . B B . 83 ILE HD11 1 1 7 102042 2 1 83 ILE HD12 H 10.742 -9.732 17.044 1.00 . B B . 83 ILE HD12 1 1 7 102043 2 1 83 ILE HD13 H 9.134 -9.734 16.316 1.00 . B B . 83 ILE HD13 1 1 7 102044 2 1 83 ILE HG12 H 11.780 -10.100 14.928 1.00 . B B . 83 ILE HG12 1 1 7 102045 2 1 83 ILE HG13 H 10.259 -9.860 14.078 1.00 . B B . 83 ILE HG13 1 1 7 102046 2 1 83 ILE HG21 H 10.615 -12.268 17.134 1.00 . B B . 83 ILE HG21 1 1 7 102047 2 1 83 ILE HG22 H 12.161 -12.124 16.314 1.00 . B B . 83 ILE HG22 1 1 7 102048 2 1 83 ILE HG23 H 11.172 -13.563 16.092 1.00 . B B . 83 ILE HG23 1 1 7 102049 2 1 83 ILE N N 10.237 -11.894 12.507 1.00 . B B . 83 ILE N 1 1 7 102050 2 1 83 ILE O O 9.184 -14.215 13.595 1.00 . B B . 83 ILE O 1 1 7 102051 2 1 84 PHE C C 11.814 -16.963 15.099 1.00 . B B . 84 PHE C 1 1 7 102052 2 1 84 PHE CA C 10.997 -16.331 13.970 1.00 . B B . 84 PHE CA 1 1 7 102053 2 1 84 PHE CB C 11.300 -17.095 12.647 1.00 . B B . 84 PHE CB 1 1 7 102054 2 1 84 PHE CD1 C 11.618 -15.971 10.390 1.00 . B B . 84 PHE CD1 1 1 7 102055 2 1 84 PHE CD2 C 9.388 -16.409 11.118 1.00 . B B . 84 PHE CD2 1 1 7 102056 2 1 84 PHE CE1 C 11.133 -15.430 9.220 1.00 . B B . 84 PHE CE1 1 1 7 102057 2 1 84 PHE CE2 C 8.908 -15.857 9.946 1.00 . B B . 84 PHE CE2 1 1 7 102058 2 1 84 PHE CG C 10.755 -16.475 11.362 1.00 . B B . 84 PHE CG 1 1 7 102059 2 1 84 PHE CZ C 9.778 -15.372 8.998 1.00 . B B . 84 PHE CZ 1 1 7 102060 2 1 84 PHE H H 12.261 -14.628 13.885 1.00 . B B . 84 PHE H 1 1 7 102061 2 1 84 PHE HA H 9.943 -16.424 14.220 1.00 . B B . 84 PHE HA 1 1 7 102062 2 1 84 PHE HB2 H 12.377 -17.187 12.535 1.00 . B B . 84 PHE HB2 1 1 7 102063 2 1 84 PHE HB3 H 10.889 -18.098 12.723 1.00 . B B . 84 PHE HB3 1 1 7 102064 2 1 84 PHE HD1 H 12.689 -16.012 10.557 1.00 . B B . 84 PHE HD1 1 1 7 102065 2 1 84 PHE HD2 H 8.692 -16.788 11.860 1.00 . B B . 84 PHE HD2 1 1 7 102066 2 1 84 PHE HE1 H 11.819 -15.044 8.475 1.00 . B B . 84 PHE HE1 1 1 7 102067 2 1 84 PHE HE2 H 7.843 -15.808 9.767 1.00 . B B . 84 PHE HE2 1 1 7 102068 2 1 84 PHE HZ H 9.396 -14.949 8.079 1.00 . B B . 84 PHE HZ 1 1 7 102069 2 1 84 PHE N N 11.320 -14.899 13.855 1.00 . B B . 84 PHE N 1 1 7 102070 2 1 84 PHE O O 12.661 -16.308 15.713 1.00 . B B . 84 PHE O 1 1 7 102071 2 1 85 SER C C 12.895 -20.286 15.454 1.00 . B B . 85 SER C 1 1 7 102072 2 1 85 SER CA C 12.345 -19.081 16.251 1.00 . B B . 85 SER CA 1 1 7 102073 2 1 85 SER CB C 11.462 -19.511 17.455 1.00 . B B . 85 SER CB 1 1 7 102074 2 1 85 SER H H 10.770 -18.654 14.912 1.00 . B B . 85 SER H 1 1 7 102075 2 1 85 SER HA H 13.189 -18.498 16.622 1.00 . B B . 85 SER HA 1 1 7 102076 2 1 85 SER HB2 H 11.960 -20.287 18.019 1.00 . B B . 85 SER HB2 1 1 7 102077 2 1 85 SER HB3 H 11.295 -18.656 18.102 1.00 . B B . 85 SER HB3 1 1 7 102078 2 1 85 SER HG H 9.498 -19.593 17.547 1.00 . B B . 85 SER HG 1 1 7 102079 2 1 85 SER N N 11.546 -18.248 15.350 1.00 . B B . 85 SER N 1 1 7 102080 2 1 85 SER O O 12.278 -21.338 15.414 1.00 . B B . 85 SER O 1 1 7 102081 2 1 85 SER OG O 10.193 -20.004 17.023 1.00 . B B . 85 SER OG 1 1 7 102082 2 1 86 ILE C C 15.901 -21.779 14.351 1.00 . B B . 86 ILE C 1 1 7 102083 2 1 86 ILE CA C 14.613 -21.096 13.837 1.00 . B B . 86 ILE CA 1 1 7 102084 2 1 86 ILE CB C 14.900 -20.414 12.441 1.00 . B B . 86 ILE CB 1 1 7 102085 2 1 86 ILE CD1 C 13.785 -19.121 10.492 1.00 . B B . 86 ILE CD1 1 1 7 102086 2 1 86 ILE CG1 C 13.592 -19.827 11.824 1.00 . B B . 86 ILE CG1 1 1 7 102087 2 1 86 ILE CG2 C 15.580 -21.397 11.444 1.00 . B B . 86 ILE CG2 1 1 7 102088 2 1 86 ILE H H 14.617 -19.328 15.037 1.00 . B B . 86 ILE H 1 1 7 102089 2 1 86 ILE HA H 13.855 -21.864 13.676 1.00 . B B . 86 ILE HA 1 1 7 102090 2 1 86 ILE HB H 15.594 -19.595 12.613 1.00 . B B . 86 ILE HB 1 1 7 102091 2 1 86 ILE HD11 H 12.840 -18.727 10.153 1.00 . B B . 86 ILE HD11 1 1 7 102092 2 1 86 ILE HD12 H 14.169 -19.820 9.759 1.00 . B B . 86 ILE HD12 1 1 7 102093 2 1 86 ILE HD13 H 14.489 -18.311 10.613 1.00 . B B . 86 ILE HD13 1 1 7 102094 2 1 86 ILE HG12 H 12.877 -20.623 11.668 1.00 . B B . 86 ILE HG12 1 1 7 102095 2 1 86 ILE HG13 H 13.167 -19.107 12.514 1.00 . B B . 86 ILE HG13 1 1 7 102096 2 1 86 ILE HG21 H 15.823 -20.880 10.523 1.00 . B B . 86 ILE HG21 1 1 7 102097 2 1 86 ILE HG22 H 14.914 -22.216 11.221 1.00 . B B . 86 ILE HG22 1 1 7 102098 2 1 86 ILE HG23 H 16.492 -21.790 11.878 1.00 . B B . 86 ILE HG23 1 1 7 102099 2 1 86 ILE N N 14.079 -20.117 14.820 1.00 . B B . 86 ILE N 1 1 7 102100 2 1 86 ILE O O 16.954 -21.141 14.469 1.00 . B B . 86 ILE O 1 1 7 102101 2 1 87 ALA C C 16.485 -25.438 14.704 1.00 . B B . 87 ALA C 1 1 7 102102 2 1 87 ALA CA C 16.922 -23.977 14.943 1.00 . B B . 87 ALA CA 1 1 7 102103 2 1 87 ALA CB C 17.419 -23.772 16.382 1.00 . B B . 87 ALA CB 1 1 7 102104 2 1 87 ALA H H 14.884 -23.458 14.702 1.00 . B B . 87 ALA H 1 1 7 102105 2 1 87 ALA HA H 17.730 -23.736 14.261 1.00 . B B . 87 ALA HA 1 1 7 102106 2 1 87 ALA HB1 H 17.724 -22.739 16.514 1.00 . B B . 87 ALA HB1 1 1 7 102107 2 1 87 ALA HB2 H 18.265 -24.419 16.575 1.00 . B B . 87 ALA HB2 1 1 7 102108 2 1 87 ALA HB3 H 16.625 -24.000 17.082 1.00 . B B . 87 ALA HB3 1 1 7 102109 2 1 87 ALA N N 15.785 -23.078 14.657 1.00 . B B . 87 ALA N 1 1 7 102110 2 1 87 ALA O O 15.284 -25.708 14.654 1.00 . B B . 87 ALA O 1 1 7 102111 2 1 88 GLY C C 17.594 -28.395 13.074 1.00 . B B . 88 GLY C 1 1 7 102112 2 1 88 GLY CA C 17.154 -27.816 14.431 1.00 . B B . 88 GLY CA 1 1 7 102113 2 1 88 GLY H H 18.386 -26.096 14.690 1.00 . B B . 88 GLY H 1 1 7 102114 2 1 88 GLY HA2 H 17.660 -28.359 15.217 1.00 . B B . 88 GLY HA2 1 1 7 102115 2 1 88 GLY HA3 H 16.087 -27.988 14.548 1.00 . B B . 88 GLY HA3 1 1 7 102116 2 1 88 GLY N N 17.451 -26.379 14.618 1.00 . B B . 88 GLY N 1 1 7 102117 2 1 88 GLY O O 18.533 -29.205 13.038 1.00 . B B . 88 GLY O 1 1 7 102118 2 1 89 ILE C C 18.631 -28.083 10.125 1.00 . B B . 89 ILE C 1 1 7 102119 2 1 89 ILE CA C 17.235 -28.528 10.594 1.00 . B B . 89 ILE CA 1 1 7 102120 2 1 89 ILE CB C 16.189 -28.076 9.498 1.00 . B B . 89 ILE CB 1 1 7 102121 2 1 89 ILE CD1 C 15.198 -25.983 8.312 1.00 . B B . 89 ILE CD1 1 1 7 102122 2 1 89 ILE CG1 C 16.080 -26.511 9.434 1.00 . B B . 89 ILE CG1 1 1 7 102123 2 1 89 ILE CG2 C 14.814 -28.742 9.723 1.00 . B B . 89 ILE CG2 1 1 7 102124 2 1 89 ILE H H 16.209 -27.334 12.056 1.00 . B B . 89 ILE H 1 1 7 102125 2 1 89 ILE HA H 17.221 -29.618 10.649 1.00 . B B . 89 ILE HA 1 1 7 102126 2 1 89 ILE HB H 16.552 -28.432 8.532 1.00 . B B . 89 ILE HB 1 1 7 102127 2 1 89 ILE HD11 H 14.187 -26.351 8.436 1.00 . B B . 89 ILE HD11 1 1 7 102128 2 1 89 ILE HD12 H 15.586 -26.311 7.359 1.00 . B B . 89 ILE HD12 1 1 7 102129 2 1 89 ILE HD13 H 15.189 -24.903 8.340 1.00 . B B . 89 ILE HD13 1 1 7 102130 2 1 89 ILE HG12 H 15.676 -26.140 10.367 1.00 . B B . 89 ILE HG12 1 1 7 102131 2 1 89 ILE HG13 H 17.069 -26.088 9.292 1.00 . B B . 89 ILE HG13 1 1 7 102132 2 1 89 ILE HG21 H 14.124 -28.434 8.947 1.00 . B B . 89 ILE HG21 1 1 7 102133 2 1 89 ILE HG22 H 14.421 -28.447 10.684 1.00 . B B . 89 ILE HG22 1 1 7 102134 2 1 89 ILE HG23 H 14.919 -29.819 9.698 1.00 . B B . 89 ILE HG23 1 1 7 102135 2 1 89 ILE N N 16.919 -28.001 11.962 1.00 . B B . 89 ILE N 1 1 7 102136 2 1 89 ILE O O 19.208 -27.158 10.690 1.00 . B B . 89 ILE O 1 1 7 102137 2 1 90 GLU C C 20.535 -28.975 7.014 1.00 . B B . 90 GLU C 1 1 7 102138 2 1 90 GLU CA C 20.447 -28.439 8.462 1.00 . B B . 90 GLU CA 1 1 7 102139 2 1 90 GLU CB C 21.585 -29.030 9.342 1.00 . B B . 90 GLU CB 1 1 7 102140 2 1 90 GLU CD C 22.697 -31.096 10.408 1.00 . B B . 90 GLU CD 1 1 7 102141 2 1 90 GLU CG C 21.530 -30.559 9.552 1.00 . B B . 90 GLU CG 1 1 7 102142 2 1 90 GLU H H 18.601 -29.460 8.664 1.00 . B B . 90 GLU H 1 1 7 102143 2 1 90 GLU HA H 20.556 -27.357 8.424 1.00 . B B . 90 GLU HA 1 1 7 102144 2 1 90 GLU HB2 H 22.539 -28.783 8.888 1.00 . B B . 90 GLU HB2 1 1 7 102145 2 1 90 GLU HB3 H 21.541 -28.555 10.316 1.00 . B B . 90 GLU HB3 1 1 7 102146 2 1 90 GLU HG2 H 20.593 -30.808 10.044 1.00 . B B . 90 GLU HG2 1 1 7 102147 2 1 90 GLU HG3 H 21.549 -31.043 8.579 1.00 . B B . 90 GLU HG3 1 1 7 102148 2 1 90 GLU N N 19.133 -28.742 9.060 1.00 . B B . 90 GLU N 1 1 7 102149 2 1 90 GLU O O 19.583 -29.598 6.508 1.00 . B B . 90 GLU O 1 1 7 102150 2 1 90 GLU OE1 O 22.696 -30.876 11.638 1.00 . B B . 90 GLU OE1 1 1 7 102151 2 1 90 GLU OE2 O 23.613 -31.744 9.853 1.00 . B B . 90 GLU OE2 1 1 7 102152 2 1 91 GLY C C 21.044 -28.743 3.936 1.00 . B B . 91 GLY C 1 1 7 102153 2 1 91 GLY CA C 22.010 -29.202 5.026 1.00 . B B . 91 GLY CA 1 1 7 102154 2 1 91 GLY H H 22.329 -28.099 6.804 1.00 . B B . 91 GLY H 1 1 7 102155 2 1 91 GLY HA2 H 23.003 -28.859 4.765 1.00 . B B . 91 GLY HA2 1 1 7 102156 2 1 91 GLY HA3 H 22.025 -30.287 5.064 1.00 . B B . 91 GLY HA3 1 1 7 102157 2 1 91 GLY N N 21.683 -28.685 6.360 1.00 . B B . 91 GLY N 1 1 7 102158 2 1 91 GLY O O 20.901 -27.538 3.696 1.00 . B B . 91 GLY O 1 1 7 102159 2 1 92 THR C C 18.182 -28.708 2.710 1.00 . B B . 92 THR C 1 1 7 102160 2 1 92 THR CA C 19.411 -29.488 2.212 1.00 . B B . 92 THR CA 1 1 7 102161 2 1 92 THR CB C 18.946 -30.853 1.603 1.00 . B B . 92 THR CB 1 1 7 102162 2 1 92 THR CG2 C 17.982 -30.672 0.402 1.00 . B B . 92 THR CG2 1 1 7 102163 2 1 92 THR H H 20.523 -30.646 3.591 1.00 . B B . 92 THR H 1 1 7 102164 2 1 92 THR HA H 19.917 -28.920 1.439 1.00 . B B . 92 THR HA 1 1 7 102165 2 1 92 THR HB H 18.432 -31.418 2.376 1.00 . B B . 92 THR HB 1 1 7 102166 2 1 92 THR HG1 H 20.259 -31.477 0.260 1.00 . B B . 92 THR HG1 1 1 7 102167 2 1 92 THR HG21 H 18.501 -30.187 -0.415 1.00 . B B . 92 THR HG21 1 1 7 102168 2 1 92 THR HG22 H 17.138 -30.061 0.698 1.00 . B B . 92 THR HG22 1 1 7 102169 2 1 92 THR HG23 H 17.620 -31.636 0.077 1.00 . B B . 92 THR HG23 1 1 7 102170 2 1 92 THR N N 20.366 -29.720 3.308 1.00 . B B . 92 THR N 1 1 7 102171 2 1 92 THR O O 17.739 -27.750 2.072 1.00 . B B . 92 THR O 1 1 7 102172 2 1 92 THR OG1 O 20.100 -31.610 1.198 1.00 . B B . 92 THR OG1 1 1 7 102173 2 1 93 GLN C C 16.625 -27.127 4.953 1.00 . B B . 93 GLN C 1 1 7 102174 2 1 93 GLN CA C 16.443 -28.581 4.483 1.00 . B B . 93 GLN CA 1 1 7 102175 2 1 93 GLN CB C 15.970 -29.500 5.644 1.00 . B B . 93 GLN CB 1 1 7 102176 2 1 93 GLN CD C 14.070 -30.736 4.439 1.00 . B B . 93 GLN CD 1 1 7 102177 2 1 93 GLN CG C 15.416 -30.862 5.169 1.00 . B B . 93 GLN CG 1 1 7 102178 2 1 93 GLN H H 18.150 -29.834 4.368 1.00 . B B . 93 GLN H 1 1 7 102179 2 1 93 GLN HA H 15.683 -28.592 3.705 1.00 . B B . 93 GLN HA 1 1 7 102180 2 1 93 GLN HB2 H 16.806 -29.687 6.313 1.00 . B B . 93 GLN HB2 1 1 7 102181 2 1 93 GLN HB3 H 15.188 -28.995 6.206 1.00 . B B . 93 GLN HB3 1 1 7 102182 2 1 93 GLN HE21 H 13.081 -30.998 6.146 1.00 . B B . 93 GLN HE21 1 1 7 102183 2 1 93 GLN HE22 H 12.108 -30.766 4.739 1.00 . B B . 93 GLN HE22 1 1 7 102184 2 1 93 GLN HG2 H 16.133 -31.317 4.495 1.00 . B B . 93 GLN HG2 1 1 7 102185 2 1 93 GLN HG3 H 15.287 -31.509 6.028 1.00 . B B . 93 GLN HG3 1 1 7 102186 2 1 93 GLN N N 17.672 -29.128 3.883 1.00 . B B . 93 GLN N 1 1 7 102187 2 1 93 GLN NE2 N 12.976 -30.843 5.183 1.00 . B B . 93 GLN NE2 1 1 7 102188 2 1 93 GLN O O 15.646 -26.392 5.064 1.00 . B B . 93 GLN O 1 1 7 102189 2 1 93 GLN OE1 O 14.014 -30.544 3.220 1.00 . B B . 93 GLN OE1 1 1 7 102190 2 1 94 MET C C 17.918 -24.382 4.396 1.00 . B B . 94 MET C 1 1 7 102191 2 1 94 MET CA C 18.220 -25.332 5.572 1.00 . B B . 94 MET CA 1 1 7 102192 2 1 94 MET CB C 19.715 -25.231 5.970 1.00 . B B . 94 MET CB 1 1 7 102193 2 1 94 MET CE C 22.131 -22.168 7.527 1.00 . B B . 94 MET CE 1 1 7 102194 2 1 94 MET CG C 20.175 -23.835 6.420 1.00 . B B . 94 MET CG 1 1 7 102195 2 1 94 MET H H 18.607 -27.382 5.148 1.00 . B B . 94 MET H 1 1 7 102196 2 1 94 MET HA H 17.601 -25.053 6.421 1.00 . B B . 94 MET HA 1 1 7 102197 2 1 94 MET HB2 H 19.905 -25.922 6.783 1.00 . B B . 94 MET HB2 1 1 7 102198 2 1 94 MET HB3 H 20.324 -25.530 5.123 1.00 . B B . 94 MET HB3 1 1 7 102199 2 1 94 MET HE1 H 21.603 -22.171 8.472 1.00 . B B . 94 MET HE1 1 1 7 102200 2 1 94 MET HE2 H 21.722 -21.397 6.891 1.00 . B B . 94 MET HE2 1 1 7 102201 2 1 94 MET HE3 H 23.177 -21.969 7.702 1.00 . B B . 94 MET HE3 1 1 7 102202 2 1 94 MET HG2 H 19.935 -23.116 5.646 1.00 . B B . 94 MET HG2 1 1 7 102203 2 1 94 MET HG3 H 19.652 -23.569 7.332 1.00 . B B . 94 MET HG3 1 1 7 102204 2 1 94 MET N N 17.882 -26.722 5.208 1.00 . B B . 94 MET N 1 1 7 102205 2 1 94 MET O O 17.330 -23.317 4.575 1.00 . B B . 94 MET O 1 1 7 102206 2 1 94 MET SD S 21.955 -23.765 6.731 1.00 . B B . 94 MET SD 1 1 7 102207 2 1 95 ALA C C 16.653 -24.171 1.468 1.00 . B B . 95 ALA C 1 1 7 102208 2 1 95 ALA CA C 18.111 -24.034 1.955 1.00 . B B . 95 ALA CA 1 1 7 102209 2 1 95 ALA CB C 19.093 -24.514 0.878 1.00 . B B . 95 ALA CB 1 1 7 102210 2 1 95 ALA H H 18.817 -25.651 3.135 1.00 . B B . 95 ALA H 1 1 7 102211 2 1 95 ALA HA H 18.320 -22.986 2.159 1.00 . B B . 95 ALA HA 1 1 7 102212 2 1 95 ALA HB1 H 18.913 -25.559 0.651 1.00 . B B . 95 ALA HB1 1 1 7 102213 2 1 95 ALA HB2 H 20.109 -24.400 1.235 1.00 . B B . 95 ALA HB2 1 1 7 102214 2 1 95 ALA HB3 H 18.969 -23.924 -0.021 1.00 . B B . 95 ALA HB3 1 1 7 102215 2 1 95 ALA N N 18.335 -24.797 3.194 1.00 . B B . 95 ALA N 1 1 7 102216 2 1 95 ALA O O 16.059 -23.207 0.971 1.00 . B B . 95 ALA O 1 1 7 102217 2 1 96 HIS C C 13.616 -25.097 1.901 1.00 . B B . 96 HIS C 1 1 7 102218 2 1 96 HIS CA C 14.765 -25.753 1.111 1.00 . B B . 96 HIS CA 1 1 7 102219 2 1 96 HIS CB C 14.611 -27.304 1.132 1.00 . B B . 96 HIS CB 1 1 7 102220 2 1 96 HIS CD2 C 12.672 -28.086 -0.424 1.00 . B B . 96 HIS CD2 1 1 7 102221 2 1 96 HIS CE1 C 11.127 -28.368 1.105 1.00 . B B . 96 HIS CE1 1 1 7 102222 2 1 96 HIS CG C 13.227 -27.791 0.772 1.00 . B B . 96 HIS CG 1 1 7 102223 2 1 96 HIS H H 16.588 -26.051 2.153 1.00 . B B . 96 HIS H 1 1 7 102224 2 1 96 HIS HA H 14.718 -25.419 0.077 1.00 . B B . 96 HIS HA 1 1 7 102225 2 1 96 HIS HB2 H 15.308 -27.735 0.425 1.00 . B B . 96 HIS HB2 1 1 7 102226 2 1 96 HIS HB3 H 14.850 -27.677 2.122 1.00 . B B . 96 HIS HB3 1 1 7 102227 2 1 96 HIS HD1 H 12.328 -27.863 2.683 1.00 . B B . 96 HIS HD1 1 1 7 102228 2 1 96 HIS HD2 H 13.165 -28.050 -1.387 1.00 . B B . 96 HIS HD2 1 1 7 102229 2 1 96 HIS HE1 H 10.174 -28.568 1.582 1.00 . B B . 96 HIS HE1 1 1 7 102230 2 1 96 HIS HE2 H 10.782 -28.854 -0.843 1.00 . B B . 96 HIS HE2 1 1 7 102231 2 1 96 HIS N N 16.089 -25.382 1.644 1.00 . B B . 96 HIS N 1 1 7 102232 2 1 96 HIS ND1 N 12.233 -27.987 1.714 1.00 . B B . 96 HIS ND1 1 1 7 102233 2 1 96 HIS NE2 N 11.373 -28.437 -0.187 1.00 . B B . 96 HIS NE2 1 1 7 102234 2 1 96 HIS O O 12.774 -24.403 1.326 1.00 . B B . 96 HIS O 1 1 7 102235 2 1 97 CYS C C 12.468 -23.440 4.361 1.00 . B B . 97 CYS C 1 1 7 102236 2 1 97 CYS CA C 12.447 -24.943 4.069 1.00 . B B . 97 CYS CA 1 1 7 102237 2 1 97 CYS CB C 12.456 -25.767 5.374 1.00 . B B . 97 CYS CB 1 1 7 102238 2 1 97 CYS H H 14.378 -25.723 3.650 1.00 . B B . 97 CYS H 1 1 7 102239 2 1 97 CYS HA H 11.535 -25.181 3.521 1.00 . B B . 97 CYS HA 1 1 7 102240 2 1 97 CYS HB2 H 13.354 -25.542 5.937 1.00 . B B . 97 CYS HB2 1 1 7 102241 2 1 97 CYS HB3 H 11.590 -25.515 5.972 1.00 . B B . 97 CYS HB3 1 1 7 102242 2 1 97 CYS HG H 12.688 -28.142 6.259 1.00 . B B . 97 CYS HG 1 1 7 102243 2 1 97 CYS N N 13.594 -25.320 3.223 1.00 . B B . 97 CYS N 1 1 7 102244 2 1 97 CYS O O 11.458 -22.753 4.216 1.00 . B B . 97 CYS O 1 1 7 102245 2 1 97 CYS SG S 12.429 -27.554 5.099 1.00 . B B . 97 CYS SG 1 1 7 102246 2 1 98 LEU C C 13.785 -20.597 3.880 1.00 . B B . 98 LEU C 1 1 7 102247 2 1 98 LEU CA C 13.822 -21.531 5.105 1.00 . B B . 98 LEU CA 1 1 7 102248 2 1 98 LEU CB C 15.142 -21.399 5.904 1.00 . B B . 98 LEU CB 1 1 7 102249 2 1 98 LEU CD1 C 16.627 -22.291 7.819 1.00 . B B . 98 LEU CD1 1 1 7 102250 2 1 98 LEU CD2 C 14.117 -22.014 8.156 1.00 . B B . 98 LEU CD2 1 1 7 102251 2 1 98 LEU CG C 15.237 -22.338 7.151 1.00 . B B . 98 LEU CG 1 1 7 102252 2 1 98 LEU H H 14.430 -23.525 4.717 1.00 . B B . 98 LEU H 1 1 7 102253 2 1 98 LEU HA H 12.995 -21.264 5.759 1.00 . B B . 98 LEU HA 1 1 7 102254 2 1 98 LEU HB2 H 15.972 -21.621 5.236 1.00 . B B . 98 LEU HB2 1 1 7 102255 2 1 98 LEU HB3 H 15.243 -20.372 6.240 1.00 . B B . 98 LEU HB3 1 1 7 102256 2 1 98 LEU HD11 H 16.821 -21.296 8.199 1.00 . B B . 98 LEU HD11 1 1 7 102257 2 1 98 LEU HD12 H 17.386 -22.547 7.092 1.00 . B B . 98 LEU HD12 1 1 7 102258 2 1 98 LEU HD13 H 16.668 -23.001 8.634 1.00 . B B . 98 LEU HD13 1 1 7 102259 2 1 98 LEU HD21 H 13.154 -22.170 7.689 1.00 . B B . 98 LEU HD21 1 1 7 102260 2 1 98 LEU HD22 H 14.200 -20.978 8.467 1.00 . B B . 98 LEU HD22 1 1 7 102261 2 1 98 LEU HD23 H 14.203 -22.657 9.021 1.00 . B B . 98 LEU HD23 1 1 7 102262 2 1 98 LEU HG H 15.084 -23.362 6.824 1.00 . B B . 98 LEU HG 1 1 7 102263 2 1 98 LEU N N 13.646 -22.934 4.715 1.00 . B B . 98 LEU N 1 1 7 102264 2 1 98 LEU O O 13.386 -19.435 3.997 1.00 . B B . 98 LEU O 1 1 7 102265 2 1 99 GLY C C 12.903 -20.326 0.701 1.00 . B B . 99 GLY C 1 1 7 102266 2 1 99 GLY CA C 14.227 -20.348 1.467 1.00 . B B . 99 GLY CA 1 1 7 102267 2 1 99 GLY H H 14.436 -22.070 2.680 1.00 . B B . 99 GLY H 1 1 7 102268 2 1 99 GLY HA2 H 14.523 -19.327 1.694 1.00 . B B . 99 GLY HA2 1 1 7 102269 2 1 99 GLY HA3 H 14.982 -20.780 0.825 1.00 . B B . 99 GLY HA3 1 1 7 102270 2 1 99 GLY N N 14.179 -21.128 2.706 1.00 . B B . 99 GLY N 1 1 7 102271 2 1 99 GLY O O 12.586 -19.328 0.041 1.00 . B B . 99 GLY O 1 1 7 102272 2 1 100 ALA C C 9.598 -21.579 0.789 1.00 . B B . 100 ALA C 1 1 7 102273 2 1 100 ALA CA C 10.896 -21.600 -0.043 1.00 . B B . 100 ALA CA 1 1 7 102274 2 1 100 ALA CB C 11.009 -22.913 -0.841 1.00 . B B . 100 ALA CB 1 1 7 102275 2 1 100 ALA H H 12.361 -22.123 1.424 1.00 . B B . 100 ALA H 1 1 7 102276 2 1 100 ALA HA H 10.849 -20.784 -0.763 1.00 . B B . 100 ALA HA 1 1 7 102277 2 1 100 ALA HB1 H 10.156 -23.020 -1.500 1.00 . B B . 100 ALA HB1 1 1 7 102278 2 1 100 ALA HB2 H 11.042 -23.757 -0.160 1.00 . B B . 100 ALA HB2 1 1 7 102279 2 1 100 ALA HB3 H 11.916 -22.901 -1.433 1.00 . B B . 100 ALA HB3 1 1 7 102280 2 1 100 ALA N N 12.114 -21.419 0.789 1.00 . B B . 100 ALA N 1 1 7 102281 2 1 100 ALA O O 8.626 -20.915 0.419 1.00 . B B . 100 ALA O 1 1 7 102282 2 1 101 TYR C C 8.063 -21.387 3.670 1.00 . B B . 101 TYR C 1 1 7 102283 2 1 101 TYR CA C 8.393 -22.572 2.724 1.00 . B B . 101 TYR CA 1 1 7 102284 2 1 101 TYR CB C 8.609 -23.891 3.526 1.00 . B B . 101 TYR CB 1 1 7 102285 2 1 101 TYR CD1 C 6.466 -25.168 4.109 1.00 . B B . 101 TYR CD1 1 1 7 102286 2 1 101 TYR CD2 C 7.430 -23.776 5.802 1.00 . B B . 101 TYR CD2 1 1 7 102287 2 1 101 TYR CE1 C 5.461 -25.524 4.995 1.00 . B B . 101 TYR CE1 1 1 7 102288 2 1 101 TYR CE2 C 6.429 -24.127 6.676 1.00 . B B . 101 TYR CE2 1 1 7 102289 2 1 101 TYR CG C 7.476 -24.286 4.494 1.00 . B B . 101 TYR CG 1 1 7 102290 2 1 101 TYR CZ C 5.452 -24.998 6.274 1.00 . B B . 101 TYR CZ 1 1 7 102291 2 1 101 TYR H H 10.460 -22.661 2.234 1.00 . B B . 101 TYR H 1 1 7 102292 2 1 101 TYR HA H 7.560 -22.719 2.037 1.00 . B B . 101 TYR HA 1 1 7 102293 2 1 101 TYR HB2 H 8.741 -24.708 2.825 1.00 . B B . 101 TYR HB2 1 1 7 102294 2 1 101 TYR HB3 H 9.522 -23.797 4.109 1.00 . B B . 101 TYR HB3 1 1 7 102295 2 1 101 TYR HD1 H 6.481 -25.585 3.105 1.00 . B B . 101 TYR HD1 1 1 7 102296 2 1 101 TYR HD2 H 8.200 -23.084 6.124 1.00 . B B . 101 TYR HD2 1 1 7 102297 2 1 101 TYR HE1 H 4.686 -26.206 4.683 1.00 . B B . 101 TYR HE1 1 1 7 102298 2 1 101 TYR HE2 H 6.421 -23.714 7.685 1.00 . B B . 101 TYR HE2 1 1 7 102299 2 1 101 TYR HH H 4.256 -24.605 7.727 1.00 . B B . 101 TYR HH 1 1 7 102300 2 1 101 TYR N N 9.605 -22.303 1.918 1.00 . B B . 101 TYR N 1 1 7 102301 2 1 101 TYR O O 6.922 -20.919 3.718 1.00 . B B . 101 TYR O 1 1 7 102302 2 1 101 TYR OH O 4.465 -25.353 7.165 1.00 . B B . 101 TYR OH 1 1 7 102303 2 1 102 CYS C C 8.523 -18.495 4.885 1.00 . B B . 102 CYS C 1 1 7 102304 2 1 102 CYS CA C 8.901 -19.894 5.483 1.00 . B B . 102 CYS CA 1 1 7 102305 2 1 102 CYS CB C 10.178 -19.812 6.353 1.00 . B B . 102 CYS CB 1 1 7 102306 2 1 102 CYS H H 9.958 -21.327 4.320 1.00 . B B . 102 CYS H 1 1 7 102307 2 1 102 CYS HA H 8.080 -20.213 6.121 1.00 . B B . 102 CYS HA 1 1 7 102308 2 1 102 CYS HB2 H 10.998 -19.424 5.757 1.00 . B B . 102 CYS HB2 1 1 7 102309 2 1 102 CYS HB3 H 10.008 -19.151 7.193 1.00 . B B . 102 CYS HB3 1 1 7 102310 2 1 102 CYS HG H 10.238 -21.497 8.246 1.00 . B B . 102 CYS HG 1 1 7 102311 2 1 102 CYS N N 9.067 -20.946 4.449 1.00 . B B . 102 CYS N 1 1 7 102312 2 1 102 CYS O O 7.624 -17.839 5.439 1.00 . B B . 102 CYS O 1 1 7 102313 2 1 102 CYS SG S 10.691 -21.409 7.009 1.00 . B B . 102 CYS SG 1 1 7 102314 2 1 103 PRO C C 7.381 -16.586 2.575 1.00 . B B . 103 PRO C 1 1 7 102315 2 1 103 PRO CA C 8.827 -16.698 3.112 1.00 . B B . 103 PRO CA 1 1 7 102316 2 1 103 PRO CB C 9.845 -16.570 1.944 1.00 . B B . 103 PRO CB 1 1 7 102317 2 1 103 PRO CD C 10.356 -18.609 3.046 1.00 . B B . 103 PRO CD 1 1 7 102318 2 1 103 PRO CG C 10.992 -17.431 2.355 1.00 . B B . 103 PRO CG 1 1 7 102319 2 1 103 PRO HA H 8.994 -15.884 3.812 1.00 . B B . 103 PRO HA 1 1 7 102320 2 1 103 PRO HB2 H 9.409 -16.922 1.003 1.00 . B B . 103 PRO HB2 1 1 7 102321 2 1 103 PRO HB3 H 10.169 -15.543 1.833 1.00 . B B . 103 PRO HB3 1 1 7 102322 2 1 103 PRO HD2 H 10.032 -19.354 2.325 1.00 . B B . 103 PRO HD2 1 1 7 102323 2 1 103 PRO HD3 H 11.046 -19.054 3.756 1.00 . B B . 103 PRO HD3 1 1 7 102324 2 1 103 PRO HG2 H 11.560 -17.750 1.482 1.00 . B B . 103 PRO HG2 1 1 7 102325 2 1 103 PRO HG3 H 11.639 -16.897 3.044 1.00 . B B . 103 PRO HG3 1 1 7 102326 2 1 103 PRO N N 9.182 -18.003 3.751 1.00 . B B . 103 PRO N 1 1 7 102327 2 1 103 PRO O O 6.962 -15.481 2.235 1.00 . B B . 103 PRO O 1 1 7 102328 2 1 104 ASN C C 4.299 -16.754 2.685 1.00 . B B . 104 ASN C 1 1 7 102329 2 1 104 ASN CA C 5.239 -17.738 1.950 1.00 . B B . 104 ASN CA 1 1 7 102330 2 1 104 ASN CB C 4.616 -19.167 1.982 1.00 . B B . 104 ASN CB 1 1 7 102331 2 1 104 ASN CG C 5.335 -20.221 1.120 1.00 . B B . 104 ASN CG 1 1 7 102332 2 1 104 ASN H H 7.026 -18.565 2.805 1.00 . B B . 104 ASN H 1 1 7 102333 2 1 104 ASN HA H 5.313 -17.422 0.914 1.00 . B B . 104 ASN HA 1 1 7 102334 2 1 104 ASN HB2 H 4.611 -19.524 3.005 1.00 . B B . 104 ASN HB2 1 1 7 102335 2 1 104 ASN HB3 H 3.586 -19.110 1.637 1.00 . B B . 104 ASN HB3 1 1 7 102336 2 1 104 ASN HD21 H 5.912 -18.870 -0.223 1.00 . B B . 104 ASN HD21 1 1 7 102337 2 1 104 ASN HD22 H 6.429 -20.486 -0.512 1.00 . B B . 104 ASN HD22 1 1 7 102338 2 1 104 ASN N N 6.629 -17.719 2.500 1.00 . B B . 104 ASN N 1 1 7 102339 2 1 104 ASN ND2 N 5.947 -19.815 0.012 1.00 . B B . 104 ASN ND2 1 1 7 102340 2 1 104 ASN O O 3.383 -16.190 2.073 1.00 . B B . 104 ASN O 1 1 7 102341 2 1 104 ASN OD1 O 5.305 -21.412 1.440 1.00 . B B . 104 ASN OD1 1 1 7 102342 2 1 105 ILE C C 4.110 -14.165 4.672 1.00 . B B . 105 ILE C 1 1 7 102343 2 1 105 ILE CA C 3.708 -15.656 4.836 1.00 . B B . 105 ILE CA 1 1 7 102344 2 1 105 ILE CB C 3.773 -16.092 6.349 1.00 . B B . 105 ILE CB 1 1 7 102345 2 1 105 ILE CD1 C 2.514 -15.867 8.624 1.00 . B B . 105 ILE CD1 1 1 7 102346 2 1 105 ILE CG1 C 2.719 -15.314 7.219 1.00 . B B . 105 ILE CG1 1 1 7 102347 2 1 105 ILE CG2 C 5.205 -15.940 6.923 1.00 . B B . 105 ILE CG2 1 1 7 102348 2 1 105 ILE H H 5.306 -17.014 4.413 1.00 . B B . 105 ILE H 1 1 7 102349 2 1 105 ILE HA H 2.676 -15.770 4.502 1.00 . B B . 105 ILE HA 1 1 7 102350 2 1 105 ILE HB H 3.526 -17.151 6.387 1.00 . B B . 105 ILE HB 1 1 7 102351 2 1 105 ILE HD11 H 1.695 -15.347 9.097 1.00 . B B . 105 ILE HD11 1 1 7 102352 2 1 105 ILE HD12 H 3.414 -15.720 9.203 1.00 . B B . 105 ILE HD12 1 1 7 102353 2 1 105 ILE HD13 H 2.289 -16.927 8.573 1.00 . B B . 105 ILE HD13 1 1 7 102354 2 1 105 ILE HG12 H 3.030 -14.283 7.321 1.00 . B B . 105 ILE HG12 1 1 7 102355 2 1 105 ILE HG13 H 1.757 -15.337 6.718 1.00 . B B . 105 ILE HG13 1 1 7 102356 2 1 105 ILE HG21 H 5.901 -16.522 6.331 1.00 . B B . 105 ILE HG21 1 1 7 102357 2 1 105 ILE HG22 H 5.229 -16.295 7.943 1.00 . B B . 105 ILE HG22 1 1 7 102358 2 1 105 ILE HG23 H 5.502 -14.899 6.903 1.00 . B B . 105 ILE HG23 1 1 7 102359 2 1 105 ILE N N 4.543 -16.545 3.994 1.00 . B B . 105 ILE N 1 1 7 102360 2 1 105 ILE O O 3.258 -13.271 4.756 1.00 . B B . 105 ILE O 1 1 7 102361 2 1 106 LEU C C 5.803 -12.071 2.786 1.00 . B B . 106 LEU C 1 1 7 102362 2 1 106 LEU CA C 5.957 -12.550 4.248 1.00 . B B . 106 LEU CA 1 1 7 102363 2 1 106 LEU CB C 7.458 -12.504 4.666 1.00 . B B . 106 LEU CB 1 1 7 102364 2 1 106 LEU CD1 C 9.307 -12.785 6.425 1.00 . B B . 106 LEU CD1 1 1 7 102365 2 1 106 LEU CD2 C 6.957 -12.091 7.160 1.00 . B B . 106 LEU CD2 1 1 7 102366 2 1 106 LEU CG C 7.790 -12.911 6.142 1.00 . B B . 106 LEU CG 1 1 7 102367 2 1 106 LEU H H 6.028 -14.678 4.358 1.00 . B B . 106 LEU H 1 1 7 102368 2 1 106 LEU HA H 5.396 -11.879 4.894 1.00 . B B . 106 LEU HA 1 1 7 102369 2 1 106 LEU HB2 H 8.014 -13.161 4.002 1.00 . B B . 106 LEU HB2 1 1 7 102370 2 1 106 LEU HB3 H 7.819 -11.490 4.511 1.00 . B B . 106 LEU HB3 1 1 7 102371 2 1 106 LEU HD11 H 9.627 -11.757 6.290 1.00 . B B . 106 LEU HD11 1 1 7 102372 2 1 106 LEU HD12 H 9.858 -13.422 5.745 1.00 . B B . 106 LEU HD12 1 1 7 102373 2 1 106 LEU HD13 H 9.518 -13.094 7.441 1.00 . B B . 106 LEU HD13 1 1 7 102374 2 1 106 LEU HD21 H 5.903 -12.277 6.998 1.00 . B B . 106 LEU HD21 1 1 7 102375 2 1 106 LEU HD22 H 7.155 -11.033 7.036 1.00 . B B . 106 LEU HD22 1 1 7 102376 2 1 106 LEU HD23 H 7.217 -12.387 8.168 1.00 . B B . 106 LEU HD23 1 1 7 102377 2 1 106 LEU HG H 7.529 -13.956 6.277 1.00 . B B . 106 LEU HG 1 1 7 102378 2 1 106 LEU N N 5.413 -13.916 4.423 1.00 . B B . 106 LEU N 1 1 7 102379 2 1 106 LEU O O 5.869 -10.865 2.507 1.00 . B B . 106 LEU O 1 1 7 102380 2 1 107 PHE C C 4.413 -11.794 -0.002 1.00 . B B . 107 PHE C 1 1 7 102381 2 1 107 PHE CA C 5.522 -12.819 0.414 1.00 . B B . 107 PHE CA 1 1 7 102382 2 1 107 PHE CB C 5.359 -14.179 -0.345 1.00 . B B . 107 PHE CB 1 1 7 102383 2 1 107 PHE CD1 C 6.880 -14.433 -2.374 1.00 . B B . 107 PHE CD1 1 1 7 102384 2 1 107 PHE CD2 C 4.626 -13.700 -2.746 1.00 . B B . 107 PHE CD2 1 1 7 102385 2 1 107 PHE CE1 C 7.124 -14.364 -3.729 1.00 . B B . 107 PHE CE1 1 1 7 102386 2 1 107 PHE CE2 C 4.876 -13.628 -4.099 1.00 . B B . 107 PHE CE2 1 1 7 102387 2 1 107 PHE CG C 5.624 -14.104 -1.852 1.00 . B B . 107 PHE CG 1 1 7 102388 2 1 107 PHE CZ C 6.124 -13.962 -4.590 1.00 . B B . 107 PHE CZ 1 1 7 102389 2 1 107 PHE H H 5.446 -13.956 2.200 1.00 . B B . 107 PHE H 1 1 7 102390 2 1 107 PHE HA H 6.489 -12.398 0.138 1.00 . B B . 107 PHE HA 1 1 7 102391 2 1 107 PHE HB2 H 6.046 -14.905 0.077 1.00 . B B . 107 PHE HB2 1 1 7 102392 2 1 107 PHE HB3 H 4.349 -14.547 -0.201 1.00 . B B . 107 PHE HB3 1 1 7 102393 2 1 107 PHE HD1 H 7.670 -14.750 -1.705 1.00 . B B . 107 PHE HD1 1 1 7 102394 2 1 107 PHE HD2 H 3.646 -13.435 -2.367 1.00 . B B . 107 PHE HD2 1 1 7 102395 2 1 107 PHE HE1 H 8.101 -14.623 -4.119 1.00 . B B . 107 PHE HE1 1 1 7 102396 2 1 107 PHE HE2 H 4.094 -13.315 -4.781 1.00 . B B . 107 PHE HE2 1 1 7 102397 2 1 107 PHE HZ H 6.318 -13.913 -5.654 1.00 . B B . 107 PHE HZ 1 1 7 102398 2 1 107 PHE N N 5.577 -13.044 1.873 1.00 . B B . 107 PHE N 1 1 7 102399 2 1 107 PHE O O 4.729 -10.908 -0.795 1.00 . B B . 107 PHE O 1 1 7 102400 2 1 108 PRO C C 2.438 -9.427 0.275 1.00 . B B . 108 PRO C 1 1 7 102401 2 1 108 PRO CA C 2.022 -10.915 0.156 1.00 . B B . 108 PRO CA 1 1 7 102402 2 1 108 PRO CB C 0.920 -11.259 1.192 1.00 . B B . 108 PRO CB 1 1 7 102403 2 1 108 PRO CD C 2.561 -12.990 1.362 1.00 . B B . 108 PRO CD 1 1 7 102404 2 1 108 PRO CG C 1.069 -12.729 1.410 1.00 . B B . 108 PRO CG 1 1 7 102405 2 1 108 PRO HA H 1.640 -11.097 -0.847 1.00 . B B . 108 PRO HA 1 1 7 102406 2 1 108 PRO HB2 H 1.080 -10.704 2.120 1.00 . B B . 108 PRO HB2 1 1 7 102407 2 1 108 PRO HB3 H -0.061 -11.034 0.793 1.00 . B B . 108 PRO HB3 1 1 7 102408 2 1 108 PRO HD2 H 2.993 -12.934 2.357 1.00 . B B . 108 PRO HD2 1 1 7 102409 2 1 108 PRO HD3 H 2.765 -13.965 0.928 1.00 . B B . 108 PRO HD3 1 1 7 102410 2 1 108 PRO HG2 H 0.656 -13.008 2.377 1.00 . B B . 108 PRO HG2 1 1 7 102411 2 1 108 PRO HG3 H 0.569 -13.280 0.620 1.00 . B B . 108 PRO HG3 1 1 7 102412 2 1 108 PRO N N 3.108 -11.896 0.493 1.00 . B B . 108 PRO N 1 1 7 102413 2 1 108 PRO O O 2.178 -8.624 -0.626 1.00 . B B . 108 PRO O 1 1 7 102414 2 1 109 TYR C C 4.687 -7.246 0.851 1.00 . B B . 109 TYR C 1 1 7 102415 2 1 109 TYR CA C 3.520 -7.725 1.734 1.00 . B B . 109 TYR CA 1 1 7 102416 2 1 109 TYR CB C 3.946 -7.637 3.212 1.00 . B B . 109 TYR CB 1 1 7 102417 2 1 109 TYR CD1 C 2.426 -9.254 4.474 1.00 . B B . 109 TYR CD1 1 1 7 102418 2 1 109 TYR CD2 C 2.319 -6.930 5.048 1.00 . B B . 109 TYR CD2 1 1 7 102419 2 1 109 TYR CE1 C 1.494 -9.535 5.445 1.00 . B B . 109 TYR CE1 1 1 7 102420 2 1 109 TYR CE2 C 1.381 -7.211 6.015 1.00 . B B . 109 TYR CE2 1 1 7 102421 2 1 109 TYR CG C 2.863 -7.945 4.251 1.00 . B B . 109 TYR CG 1 1 7 102422 2 1 109 TYR CZ C 0.975 -8.512 6.210 1.00 . B B . 109 TYR CZ 1 1 7 102423 2 1 109 TYR H H 3.376 -9.827 1.999 1.00 . B B . 109 TYR H 1 1 7 102424 2 1 109 TYR HA H 2.661 -7.078 1.574 1.00 . B B . 109 TYR HA 1 1 7 102425 2 1 109 TYR HB2 H 4.760 -8.336 3.383 1.00 . B B . 109 TYR HB2 1 1 7 102426 2 1 109 TYR HB3 H 4.320 -6.635 3.411 1.00 . B B . 109 TYR HB3 1 1 7 102427 2 1 109 TYR HD1 H 2.832 -10.058 3.868 1.00 . B B . 109 TYR HD1 1 1 7 102428 2 1 109 TYR HD2 H 2.641 -5.907 4.893 1.00 . B B . 109 TYR HD2 1 1 7 102429 2 1 109 TYR HE1 H 1.173 -10.554 5.608 1.00 . B B . 109 TYR HE1 1 1 7 102430 2 1 109 TYR HE2 H 0.970 -6.411 6.619 1.00 . B B . 109 TYR HE2 1 1 7 102431 2 1 109 TYR HH H -0.529 -8.065 7.308 1.00 . B B . 109 TYR HH 1 1 7 102432 2 1 109 TYR N N 3.121 -9.104 1.388 1.00 . B B . 109 TYR N 1 1 7 102433 2 1 109 TYR O O 4.656 -6.124 0.337 1.00 . B B . 109 TYR O 1 1 7 102434 2 1 109 TYR OH O 0.074 -8.800 7.200 1.00 . B B . 109 TYR OH 1 1 7 102435 2 1 110 ALA C C 6.520 -7.554 -1.569 1.00 . B B . 110 ALA C 1 1 7 102436 2 1 110 ALA CA C 6.923 -7.812 -0.110 1.00 . B B . 110 ALA CA 1 1 7 102437 2 1 110 ALA CB C 7.936 -8.968 -0.040 1.00 . B B . 110 ALA CB 1 1 7 102438 2 1 110 ALA H H 5.681 -8.972 1.176 1.00 . B B . 110 ALA H 1 1 7 102439 2 1 110 ALA HA H 7.394 -6.918 0.299 1.00 . B B . 110 ALA HA 1 1 7 102440 2 1 110 ALA HB1 H 8.297 -9.082 0.969 1.00 . B B . 110 ALA HB1 1 1 7 102441 2 1 110 ALA HB2 H 8.774 -8.764 -0.694 1.00 . B B . 110 ALA HB2 1 1 7 102442 2 1 110 ALA HB3 H 7.463 -9.887 -0.345 1.00 . B B . 110 ALA HB3 1 1 7 102443 2 1 110 ALA N N 5.726 -8.109 0.711 1.00 . B B . 110 ALA N 1 1 7 102444 2 1 110 ALA O O 6.974 -6.589 -2.184 1.00 . B B . 110 ALA O 1 1 7 102445 2 1 111 ARG C C 4.345 -7.016 -3.669 1.00 . B B . 111 ARG C 1 1 7 102446 2 1 111 ARG CA C 5.055 -8.366 -3.421 1.00 . B B . 111 ARG CA 1 1 7 102447 2 1 111 ARG CB C 4.040 -9.533 -3.593 1.00 . B B . 111 ARG CB 1 1 7 102448 2 1 111 ARG CD C 1.996 -10.152 -5.045 1.00 . B B . 111 ARG CD 1 1 7 102449 2 1 111 ARG CG C 3.483 -9.740 -5.031 1.00 . B B . 111 ARG CG 1 1 7 102450 2 1 111 ARG CZ C 0.288 -8.940 -3.674 1.00 . B B . 111 ARG CZ 1 1 7 102451 2 1 111 ARG H H 5.320 -9.137 -1.470 1.00 . B B . 111 ARG H 1 1 7 102452 2 1 111 ARG HA H 5.869 -8.490 -4.131 1.00 . B B . 111 ARG HA 1 1 7 102453 2 1 111 ARG HB2 H 4.528 -10.456 -3.286 1.00 . B B . 111 ARG HB2 1 1 7 102454 2 1 111 ARG HB3 H 3.208 -9.356 -2.915 1.00 . B B . 111 ARG HB3 1 1 7 102455 2 1 111 ARG HD2 H 1.737 -10.513 -6.033 1.00 . B B . 111 ARG HD2 1 1 7 102456 2 1 111 ARG HD3 H 1.827 -10.951 -4.320 1.00 . B B . 111 ARG HD3 1 1 7 102457 2 1 111 ARG HE H 1.171 -8.236 -5.323 1.00 . B B . 111 ARG HE 1 1 7 102458 2 1 111 ARG HG2 H 3.585 -8.815 -5.591 1.00 . B B . 111 ARG HG2 1 1 7 102459 2 1 111 ARG HG3 H 4.064 -10.513 -5.528 1.00 . B B . 111 ARG HG3 1 1 7 102460 2 1 111 ARG HH11 H 0.742 -10.767 -2.934 1.00 . B B . 111 ARG HH11 1 1 7 102461 2 1 111 ARG HH12 H -0.436 -9.883 -2.030 1.00 . B B . 111 ARG HH12 1 1 7 102462 2 1 111 ARG HH21 H -0.378 -7.097 -4.148 1.00 . B B . 111 ARG HH21 1 1 7 102463 2 1 111 ARG HH22 H -1.073 -7.791 -2.715 1.00 . B B . 111 ARG HH22 1 1 7 102464 2 1 111 ARG N N 5.620 -8.419 -2.061 1.00 . B B . 111 ARG N 1 1 7 102465 2 1 111 ARG NE N 1.123 -9.010 -4.718 1.00 . B B . 111 ARG NE 1 1 7 102466 2 1 111 ARG NH1 N 0.193 -9.946 -2.811 1.00 . B B . 111 ARG NH1 1 1 7 102467 2 1 111 ARG NH2 N -0.446 -7.857 -3.501 1.00 . B B . 111 ARG NH2 1 1 7 102468 2 1 111 ARG O O 4.683 -6.298 -4.609 1.00 . B B . 111 ARG O 1 1 7 102469 2 1 112 GLU C C 3.381 -4.182 -2.700 1.00 . B B . 112 GLU C 1 1 7 102470 2 1 112 GLU CA C 2.540 -5.473 -2.858 1.00 . B B . 112 GLU CA 1 1 7 102471 2 1 112 GLU CB C 1.410 -5.572 -1.782 1.00 . B B . 112 GLU CB 1 1 7 102472 2 1 112 GLU CD C 0.396 -3.234 -1.162 1.00 . B B . 112 GLU CD 1 1 7 102473 2 1 112 GLU CG C 0.215 -4.571 -1.918 1.00 . B B . 112 GLU CG 1 1 7 102474 2 1 112 GLU H H 3.255 -7.285 -2.003 1.00 . B B . 112 GLU H 1 1 7 102475 2 1 112 GLU HA H 2.085 -5.472 -3.846 1.00 . B B . 112 GLU HA 1 1 7 102476 2 1 112 GLU HB2 H 1.001 -6.579 -1.822 1.00 . B B . 112 GLU HB2 1 1 7 102477 2 1 112 GLU HB3 H 1.858 -5.440 -0.803 1.00 . B B . 112 GLU HB3 1 1 7 102478 2 1 112 GLU HG2 H 0.061 -4.360 -2.972 1.00 . B B . 112 GLU HG2 1 1 7 102479 2 1 112 GLU HG3 H -0.681 -5.055 -1.536 1.00 . B B . 112 GLU HG3 1 1 7 102480 2 1 112 GLU N N 3.395 -6.684 -2.766 1.00 . B B . 112 GLU N 1 1 7 102481 2 1 112 GLU O O 3.050 -3.143 -3.285 1.00 . B B . 112 GLU O 1 1 7 102482 2 1 112 GLU OE1 O 0.417 -3.255 0.093 1.00 . B B . 112 GLU OE1 1 1 7 102483 2 1 112 GLU OE2 O 0.502 -2.160 -1.805 1.00 . B B . 112 GLU OE2 1 1 7 102484 2 1 113 CYS C C 6.147 -2.794 -3.001 1.00 . B B . 113 CYS C 1 1 7 102485 2 1 113 CYS CA C 5.409 -3.156 -1.693 1.00 . B B . 113 CYS CA 1 1 7 102486 2 1 113 CYS CB C 6.409 -3.497 -0.555 1.00 . B B . 113 CYS CB 1 1 7 102487 2 1 113 CYS H H 4.684 -5.140 -1.508 1.00 . B B . 113 CYS H 1 1 7 102488 2 1 113 CYS HA H 4.812 -2.301 -1.384 1.00 . B B . 113 CYS HA 1 1 7 102489 2 1 113 CYS HB2 H 5.877 -3.979 0.254 1.00 . B B . 113 CYS HB2 1 1 7 102490 2 1 113 CYS HB3 H 7.189 -4.173 -0.917 1.00 . B B . 113 CYS HB3 1 1 7 102491 2 1 113 CYS HG H 7.631 -1.286 -0.863 1.00 . B B . 113 CYS HG 1 1 7 102492 2 1 113 CYS N N 4.487 -4.279 -1.930 1.00 . B B . 113 CYS N 1 1 7 102493 2 1 113 CYS O O 6.225 -1.619 -3.368 1.00 . B B . 113 CYS O 1 1 7 102494 2 1 113 CYS SG S 7.232 -2.050 0.140 1.00 . B B . 113 CYS SG 1 1 7 102495 2 1 114 ILE C C 6.351 -3.068 -6.039 1.00 . B B . 114 ILE C 1 1 7 102496 2 1 114 ILE CA C 7.310 -3.688 -5.028 1.00 . B B . 114 ILE CA 1 1 7 102497 2 1 114 ILE CB C 7.830 -5.081 -5.559 1.00 . B B . 114 ILE CB 1 1 7 102498 2 1 114 ILE CD1 C 9.430 -6.996 -4.808 1.00 . B B . 114 ILE CD1 1 1 7 102499 2 1 114 ILE CG1 C 8.854 -5.639 -4.530 1.00 . B B . 114 ILE CG1 1 1 7 102500 2 1 114 ILE CG2 C 8.449 -4.993 -6.991 1.00 . B B . 114 ILE CG2 1 1 7 102501 2 1 114 ILE H H 6.542 -4.735 -3.336 1.00 . B B . 114 ILE H 1 1 7 102502 2 1 114 ILE HA H 8.167 -3.030 -4.893 1.00 . B B . 114 ILE HA 1 1 7 102503 2 1 114 ILE HB H 6.981 -5.763 -5.606 1.00 . B B . 114 ILE HB 1 1 7 102504 2 1 114 ILE HD11 H 10.134 -7.241 -4.025 1.00 . B B . 114 ILE HD11 1 1 7 102505 2 1 114 ILE HD12 H 9.949 -6.977 -5.745 1.00 . B B . 114 ILE HD12 1 1 7 102506 2 1 114 ILE HD13 H 8.664 -7.751 -4.838 1.00 . B B . 114 ILE HD13 1 1 7 102507 2 1 114 ILE HG12 H 9.690 -4.957 -4.458 1.00 . B B . 114 ILE HG12 1 1 7 102508 2 1 114 ILE HG13 H 8.379 -5.691 -3.556 1.00 . B B . 114 ILE HG13 1 1 7 102509 2 1 114 ILE HG21 H 8.599 -5.987 -7.372 1.00 . B B . 114 ILE HG21 1 1 7 102510 2 1 114 ILE HG22 H 9.403 -4.486 -6.945 1.00 . B B . 114 ILE HG22 1 1 7 102511 2 1 114 ILE HG23 H 7.813 -4.464 -7.675 1.00 . B B . 114 ILE HG23 1 1 7 102512 2 1 114 ILE N N 6.640 -3.834 -3.711 1.00 . B B . 114 ILE N 1 1 7 102513 2 1 114 ILE O O 6.679 -2.067 -6.681 1.00 . B B . 114 ILE O 1 1 7 102514 2 1 115 THR C C 3.718 -1.723 -6.829 1.00 . B B . 115 THR C 1 1 7 102515 2 1 115 THR CA C 4.059 -3.244 -6.985 1.00 . B B . 115 THR CA 1 1 7 102516 2 1 115 THR CB C 2.806 -4.147 -6.686 1.00 . B B . 115 THR CB 1 1 7 102517 2 1 115 THR CG2 C 1.600 -3.846 -7.582 1.00 . B B . 115 THR CG2 1 1 7 102518 2 1 115 THR H H 4.965 -4.387 -5.471 1.00 . B B . 115 THR H 1 1 7 102519 2 1 115 THR HA H 4.403 -3.445 -7.998 1.00 . B B . 115 THR HA 1 1 7 102520 2 1 115 THR HB H 2.514 -3.992 -5.650 1.00 . B B . 115 THR HB 1 1 7 102521 2 1 115 THR HG1 H 3.766 -5.635 -7.579 1.00 . B B . 115 THR HG1 1 1 7 102522 2 1 115 THR HG21 H 1.279 -2.823 -7.434 1.00 . B B . 115 THR HG21 1 1 7 102523 2 1 115 THR HG22 H 0.785 -4.515 -7.335 1.00 . B B . 115 THR HG22 1 1 7 102524 2 1 115 THR HG23 H 1.874 -3.991 -8.619 1.00 . B B . 115 THR HG23 1 1 7 102525 2 1 115 THR N N 5.141 -3.645 -6.084 1.00 . B B . 115 THR N 1 1 7 102526 2 1 115 THR O O 3.333 -1.050 -7.799 1.00 . B B . 115 THR O 1 1 7 102527 2 1 115 THR OG1 O 3.160 -5.536 -6.839 1.00 . B B . 115 THR OG1 1 1 7 102528 2 1 116 SER C C 4.872 1.081 -5.898 1.00 . B B . 116 SER C 1 1 7 102529 2 1 116 SER CA C 3.746 0.225 -5.267 1.00 . B B . 116 SER CA 1 1 7 102530 2 1 116 SER CB C 3.702 0.420 -3.729 1.00 . B B . 116 SER CB 1 1 7 102531 2 1 116 SER H H 4.175 -1.811 -4.871 1.00 . B B . 116 SER H 1 1 7 102532 2 1 116 SER HA H 2.792 0.544 -5.682 1.00 . B B . 116 SER HA 1 1 7 102533 2 1 116 SER HB2 H 2.868 -0.134 -3.321 1.00 . B B . 116 SER HB2 1 1 7 102534 2 1 116 SER HB3 H 4.619 0.046 -3.291 1.00 . B B . 116 SER HB3 1 1 7 102535 2 1 116 SER HG H 2.649 1.939 -3.052 1.00 . B B . 116 SER HG 1 1 7 102536 2 1 116 SER N N 3.914 -1.200 -5.593 1.00 . B B . 116 SER N 1 1 7 102537 2 1 116 SER O O 4.579 1.991 -6.682 1.00 . B B . 116 SER O 1 1 7 102538 2 1 116 SER OG O 3.551 1.788 -3.364 1.00 . B B . 116 SER OG 1 1 7 102539 2 1 117 MET C C 7.455 1.626 -7.572 1.00 . B B . 117 MET C 1 1 7 102540 2 1 117 MET CA C 7.322 1.580 -6.038 1.00 . B B . 117 MET CA 1 1 7 102541 2 1 117 MET CB C 8.669 1.123 -5.403 1.00 . B B . 117 MET CB 1 1 7 102542 2 1 117 MET CE C 9.258 -0.912 -2.913 1.00 . B B . 117 MET CE 1 1 7 102543 2 1 117 MET CG C 8.902 1.597 -3.954 1.00 . B B . 117 MET CG 1 1 7 102544 2 1 117 MET H H 6.331 -0.030 -5.025 1.00 . B B . 117 MET H 1 1 7 102545 2 1 117 MET HA H 7.124 2.597 -5.700 1.00 . B B . 117 MET HA 1 1 7 102546 2 1 117 MET HB2 H 8.711 0.042 -5.414 1.00 . B B . 117 MET HB2 1 1 7 102547 2 1 117 MET HB3 H 9.489 1.500 -6.009 1.00 . B B . 117 MET HB3 1 1 7 102548 2 1 117 MET HE1 H 9.149 -1.311 -3.911 1.00 . B B . 117 MET HE1 1 1 7 102549 2 1 117 MET HE2 H 8.976 -1.665 -2.194 1.00 . B B . 117 MET HE2 1 1 7 102550 2 1 117 MET HE3 H 10.286 -0.625 -2.747 1.00 . B B . 117 MET HE3 1 1 7 102551 2 1 117 MET HG2 H 9.968 1.668 -3.772 1.00 . B B . 117 MET HG2 1 1 7 102552 2 1 117 MET HG3 H 8.469 2.574 -3.835 1.00 . B B . 117 MET HG3 1 1 7 102553 2 1 117 MET N N 6.161 0.764 -5.581 1.00 . B B . 117 MET N 1 1 7 102554 2 1 117 MET O O 7.858 2.660 -8.121 1.00 . B B . 117 MET O 1 1 7 102555 2 1 117 MET SD S 8.193 0.509 -2.715 1.00 . B B . 117 MET SD 1 1 7 102556 2 1 118 VAL C C 6.177 1.538 -10.302 1.00 . B B . 118 VAL C 1 1 7 102557 2 1 118 VAL CA C 7.090 0.430 -9.723 1.00 . B B . 118 VAL CA 1 1 7 102558 2 1 118 VAL CB C 6.585 -0.985 -10.200 1.00 . B B . 118 VAL CB 1 1 7 102559 2 1 118 VAL CG1 C 6.451 -1.053 -11.737 1.00 . B B . 118 VAL CG1 1 1 7 102560 2 1 118 VAL CG2 C 7.511 -2.116 -9.686 1.00 . B B . 118 VAL CG2 1 1 7 102561 2 1 118 VAL H H 6.877 -0.287 -7.729 1.00 . B B . 118 VAL H 1 1 7 102562 2 1 118 VAL HA H 8.107 0.577 -10.081 1.00 . B B . 118 VAL HA 1 1 7 102563 2 1 118 VAL HB H 5.594 -1.149 -9.775 1.00 . B B . 118 VAL HB 1 1 7 102564 2 1 118 VAL HG11 H 7.414 -0.873 -12.198 1.00 . B B . 118 VAL HG11 1 1 7 102565 2 1 118 VAL HG12 H 5.749 -0.301 -12.077 1.00 . B B . 118 VAL HG12 1 1 7 102566 2 1 118 VAL HG13 H 6.090 -2.030 -12.035 1.00 . B B . 118 VAL HG13 1 1 7 102567 2 1 118 VAL HG21 H 8.499 -2.001 -10.108 1.00 . B B . 118 VAL HG21 1 1 7 102568 2 1 118 VAL HG22 H 7.111 -3.082 -9.970 1.00 . B B . 118 VAL HG22 1 1 7 102569 2 1 118 VAL HG23 H 7.581 -2.070 -8.610 1.00 . B B . 118 VAL HG23 1 1 7 102570 2 1 118 VAL N N 7.117 0.511 -8.245 1.00 . B B . 118 VAL N 1 1 7 102571 2 1 118 VAL O O 6.573 2.298 -11.194 1.00 . B B . 118 VAL O 1 1 7 102572 2 1 119 SER C C 4.309 4.054 -9.732 1.00 . B B . 119 SER C 1 1 7 102573 2 1 119 SER CA C 3.939 2.592 -10.115 1.00 . B B . 119 SER CA 1 1 7 102574 2 1 119 SER CB C 2.599 2.157 -9.474 1.00 . B B . 119 SER CB 1 1 7 102575 2 1 119 SER H H 4.789 1.046 -8.952 1.00 . B B . 119 SER H 1 1 7 102576 2 1 119 SER HA H 3.841 2.531 -11.195 1.00 . B B . 119 SER HA 1 1 7 102577 2 1 119 SER HB2 H 2.417 1.111 -9.691 1.00 . B B . 119 SER HB2 1 1 7 102578 2 1 119 SER HB3 H 2.643 2.292 -8.399 1.00 . B B . 119 SER HB3 1 1 7 102579 2 1 119 SER HG H 1.037 3.319 -9.256 1.00 . B B . 119 SER HG 1 1 7 102580 2 1 119 SER N N 4.981 1.643 -9.707 1.00 . B B . 119 SER N 1 1 7 102581 2 1 119 SER O O 3.842 5.006 -10.373 1.00 . B B . 119 SER O 1 1 7 102582 2 1 119 SER OG O 1.515 2.900 -9.981 1.00 . B B . 119 SER OG 1 1 7 102583 2 1 120 ARG C C 6.666 6.127 -9.234 1.00 . B B . 120 ARG C 1 1 7 102584 2 1 120 ARG CA C 5.666 5.532 -8.228 1.00 . B B . 120 ARG CA 1 1 7 102585 2 1 120 ARG CB C 6.326 5.413 -6.823 1.00 . B B . 120 ARG CB 1 1 7 102586 2 1 120 ARG CD C 6.002 4.880 -4.322 1.00 . B B . 120 ARG CD 1 1 7 102587 2 1 120 ARG CG C 5.339 5.029 -5.704 1.00 . B B . 120 ARG CG 1 1 7 102588 2 1 120 ARG CZ C 4.203 5.436 -2.677 1.00 . B B . 120 ARG CZ 1 1 7 102589 2 1 120 ARG H H 5.474 3.406 -8.219 1.00 . B B . 120 ARG H 1 1 7 102590 2 1 120 ARG HA H 4.809 6.197 -8.156 1.00 . B B . 120 ARG HA 1 1 7 102591 2 1 120 ARG HB2 H 7.105 4.655 -6.865 1.00 . B B . 120 ARG HB2 1 1 7 102592 2 1 120 ARG HB3 H 6.786 6.367 -6.560 1.00 . B B . 120 ARG HB3 1 1 7 102593 2 1 120 ARG HD2 H 6.733 4.080 -4.365 1.00 . B B . 120 ARG HD2 1 1 7 102594 2 1 120 ARG HD3 H 6.500 5.808 -4.055 1.00 . B B . 120 ARG HD3 1 1 7 102595 2 1 120 ARG HE H 4.901 3.597 -3.063 1.00 . B B . 120 ARG HE 1 1 7 102596 2 1 120 ARG HG2 H 4.577 5.797 -5.635 1.00 . B B . 120 ARG HG2 1 1 7 102597 2 1 120 ARG HG3 H 4.865 4.089 -5.965 1.00 . B B . 120 ARG HG3 1 1 7 102598 2 1 120 ARG HH11 H 4.916 7.088 -3.618 1.00 . B B . 120 ARG HH11 1 1 7 102599 2 1 120 ARG HH12 H 3.653 7.379 -2.465 1.00 . B B . 120 ARG HH12 1 1 7 102600 2 1 120 ARG HH21 H 3.214 4.035 -1.617 1.00 . B B . 120 ARG HH21 1 1 7 102601 2 1 120 ARG HH22 H 2.708 5.665 -1.351 1.00 . B B . 120 ARG HH22 1 1 7 102602 2 1 120 ARG N N 5.167 4.211 -8.690 1.00 . B B . 120 ARG N 1 1 7 102603 2 1 120 ARG NE N 4.999 4.547 -3.297 1.00 . B B . 120 ARG NE 1 1 7 102604 2 1 120 ARG NH1 N 4.266 6.737 -2.948 1.00 . B B . 120 ARG NH1 1 1 7 102605 2 1 120 ARG NH2 N 3.310 5.008 -1.815 1.00 . B B . 120 ARG NH2 1 1 7 102606 2 1 120 ARG O O 6.719 7.349 -9.420 1.00 . B B . 120 ARG O 1 1 7 102607 2 1 121 GLY C C 7.706 5.778 -12.308 1.00 . B B . 121 GLY C 1 1 7 102608 2 1 121 GLY CA C 8.380 5.643 -10.943 1.00 . B B . 121 GLY CA 1 1 7 102609 2 1 121 GLY H H 7.390 4.292 -9.640 1.00 . B B . 121 GLY H 1 1 7 102610 2 1 121 GLY HA2 H 8.843 6.590 -10.680 1.00 . B B . 121 GLY HA2 1 1 7 102611 2 1 121 GLY HA3 H 9.158 4.894 -11.015 1.00 . B B . 121 GLY HA3 1 1 7 102612 2 1 121 GLY N N 7.450 5.241 -9.883 1.00 . B B . 121 GLY N 1 1 7 102613 2 1 121 GLY O O 8.393 5.991 -13.308 1.00 . B B . 121 GLY O 1 1 7 102614 2 1 122 THR C C 5.618 4.591 -14.484 1.00 . B B . 122 THR C 1 1 7 102615 2 1 122 THR CA C 5.461 5.771 -13.495 1.00 . B B . 122 THR CA 1 1 7 102616 2 1 122 THR CB C 5.576 7.175 -14.232 1.00 . B B . 122 THR CB 1 1 7 102617 2 1 122 THR CG2 C 5.478 8.360 -13.245 1.00 . B B . 122 THR CG2 1 1 7 102618 2 1 122 THR H H 5.925 5.431 -11.465 1.00 . B B . 122 THR H 1 1 7 102619 2 1 122 THR HA H 4.453 5.703 -13.099 1.00 . B B . 122 THR HA 1 1 7 102620 2 1 122 THR HB H 4.764 7.253 -14.942 1.00 . B B . 122 THR HB 1 1 7 102621 2 1 122 THR HG1 H 7.256 6.444 -14.983 1.00 . B B . 122 THR HG1 1 1 7 102622 2 1 122 THR HG21 H 4.663 8.211 -12.554 1.00 . B B . 122 THR HG21 1 1 7 102623 2 1 122 THR HG22 H 5.315 9.279 -13.791 1.00 . B B . 122 THR HG22 1 1 7 102624 2 1 122 THR HG23 H 6.404 8.447 -12.687 1.00 . B B . 122 THR HG23 1 1 7 102625 2 1 122 THR N N 6.354 5.640 -12.317 1.00 . B B . 122 THR N 1 1 7 102626 2 1 122 THR O O 5.391 4.731 -15.689 1.00 . B B . 122 THR O 1 1 7 102627 2 1 122 THR OG1 O 6.808 7.296 -14.965 1.00 . B B . 122 THR OG1 1 1 7 102628 2 1 123 PHE C C 4.900 1.215 -14.447 1.00 . B B . 123 PHE C 1 1 7 102629 2 1 123 PHE CA C 6.108 2.159 -14.718 1.00 . B B . 123 PHE CA 1 1 7 102630 2 1 123 PHE CB C 7.439 1.457 -14.338 1.00 . B B . 123 PHE CB 1 1 7 102631 2 1 123 PHE CD1 C 9.229 2.321 -15.933 1.00 . B B . 123 PHE CD1 1 1 7 102632 2 1 123 PHE CD2 C 9.375 2.959 -13.629 1.00 . B B . 123 PHE CD2 1 1 7 102633 2 1 123 PHE CE1 C 10.388 3.030 -16.196 1.00 . B B . 123 PHE CE1 1 1 7 102634 2 1 123 PHE CE2 C 10.528 3.672 -13.899 1.00 . B B . 123 PHE CE2 1 1 7 102635 2 1 123 PHE CG C 8.700 2.271 -14.641 1.00 . B B . 123 PHE CG 1 1 7 102636 2 1 123 PHE CZ C 11.036 3.707 -15.179 1.00 . B B . 123 PHE CZ 1 1 7 102637 2 1 123 PHE H H 6.120 3.375 -12.976 1.00 . B B . 123 PHE H 1 1 7 102638 2 1 123 PHE HA H 6.126 2.407 -15.778 1.00 . B B . 123 PHE HA 1 1 7 102639 2 1 123 PHE HB2 H 7.429 1.231 -13.275 1.00 . B B . 123 PHE HB2 1 1 7 102640 2 1 123 PHE HB3 H 7.511 0.520 -14.884 1.00 . B B . 123 PHE HB3 1 1 7 102641 2 1 123 PHE HD1 H 8.726 1.795 -16.739 1.00 . B B . 123 PHE HD1 1 1 7 102642 2 1 123 PHE HD2 H 8.985 2.937 -12.619 1.00 . B B . 123 PHE HD2 1 1 7 102643 2 1 123 PHE HE1 H 10.787 3.061 -17.203 1.00 . B B . 123 PHE HE1 1 1 7 102644 2 1 123 PHE HE2 H 11.037 4.203 -13.103 1.00 . B B . 123 PHE HE2 1 1 7 102645 2 1 123 PHE HZ H 11.950 4.257 -15.385 1.00 . B B . 123 PHE HZ 1 1 7 102646 2 1 123 PHE N N 5.963 3.411 -13.943 1.00 . B B . 123 PHE N 1 1 7 102647 2 1 123 PHE O O 4.249 1.344 -13.398 1.00 . B B . 123 PHE O 1 1 7 102648 2 1 124 PRO C C 3.794 -1.781 -14.106 1.00 . B B . 124 PRO C 1 1 7 102649 2 1 124 PRO CA C 3.475 -0.722 -15.200 1.00 . B B . 124 PRO CA 1 1 7 102650 2 1 124 PRO CB C 3.312 -1.364 -16.602 1.00 . B B . 124 PRO CB 1 1 7 102651 2 1 124 PRO CD C 5.225 0.088 -16.727 1.00 . B B . 124 PRO CD 1 1 7 102652 2 1 124 PRO CG C 4.661 -1.223 -17.236 1.00 . B B . 124 PRO CG 1 1 7 102653 2 1 124 PRO HA H 2.551 -0.209 -14.937 1.00 . B B . 124 PRO HA 1 1 7 102654 2 1 124 PRO HB2 H 3.019 -2.412 -16.516 1.00 . B B . 124 PRO HB2 1 1 7 102655 2 1 124 PRO HB3 H 2.570 -0.825 -17.181 1.00 . B B . 124 PRO HB3 1 1 7 102656 2 1 124 PRO HD2 H 6.304 0.025 -16.626 1.00 . B B . 124 PRO HD2 1 1 7 102657 2 1 124 PRO HD3 H 4.965 0.906 -17.388 1.00 . B B . 124 PRO HD3 1 1 7 102658 2 1 124 PRO HG2 H 5.298 -2.058 -16.940 1.00 . B B . 124 PRO HG2 1 1 7 102659 2 1 124 PRO HG3 H 4.572 -1.197 -18.317 1.00 . B B . 124 PRO HG3 1 1 7 102660 2 1 124 PRO N N 4.575 0.259 -15.393 1.00 . B B . 124 PRO N 1 1 7 102661 2 1 124 PRO O O 4.813 -2.480 -14.177 1.00 . B B . 124 PRO O 1 1 7 102662 2 1 125 GLN C C 2.971 -4.248 -12.294 1.00 . B B . 125 GLN C 1 1 7 102663 2 1 125 GLN CA C 3.018 -2.751 -11.923 1.00 . B B . 125 GLN CA 1 1 7 102664 2 1 125 GLN CB C 1.919 -2.381 -10.873 1.00 . B B . 125 GLN CB 1 1 7 102665 2 1 125 GLN CD C -0.297 -3.795 -11.100 1.00 . B B . 125 GLN CD 1 1 7 102666 2 1 125 GLN CG C 0.430 -2.456 -11.351 1.00 . B B . 125 GLN CG 1 1 7 102667 2 1 125 GLN H H 2.097 -1.318 -13.169 1.00 . B B . 125 GLN H 1 1 7 102668 2 1 125 GLN HA H 3.988 -2.547 -11.479 1.00 . B B . 125 GLN HA 1 1 7 102669 2 1 125 GLN HB2 H 2.030 -3.036 -10.017 1.00 . B B . 125 GLN HB2 1 1 7 102670 2 1 125 GLN HB3 H 2.113 -1.365 -10.539 1.00 . B B . 125 GLN HB3 1 1 7 102671 2 1 125 GLN HE21 H -2.063 -2.877 -11.037 1.00 . B B . 125 GLN HE21 1 1 7 102672 2 1 125 GLN HE22 H -2.102 -4.589 -10.822 1.00 . B B . 125 GLN HE22 1 1 7 102673 2 1 125 GLN HG2 H -0.130 -1.674 -10.847 1.00 . B B . 125 GLN HG2 1 1 7 102674 2 1 125 GLN HG3 H 0.401 -2.255 -12.416 1.00 . B B . 125 GLN HG3 1 1 7 102675 2 1 125 GLN N N 2.892 -1.868 -13.104 1.00 . B B . 125 GLN N 1 1 7 102676 2 1 125 GLN NE2 N -1.619 -3.746 -10.970 1.00 . B B . 125 GLN NE2 1 1 7 102677 2 1 125 GLN O O 2.415 -4.621 -13.337 1.00 . B B . 125 GLN O 1 1 7 102678 2 1 125 GLN OE1 O 0.307 -4.860 -11.044 1.00 . B B . 125 GLN OE1 1 1 7 102679 2 1 126 LEU C C 3.431 -7.255 -10.218 1.00 . B B . 126 LEU C 1 1 7 102680 2 1 126 LEU CA C 3.560 -6.558 -11.588 1.00 . B B . 126 LEU CA 1 1 7 102681 2 1 126 LEU CB C 4.864 -7.021 -12.299 1.00 . B B . 126 LEU CB 1 1 7 102682 2 1 126 LEU CD1 C 3.839 -9.023 -13.570 1.00 . B B . 126 LEU CD1 1 1 7 102683 2 1 126 LEU CD2 C 6.360 -8.931 -13.149 1.00 . B B . 126 LEU CD2 1 1 7 102684 2 1 126 LEU CG C 4.961 -8.557 -12.610 1.00 . B B . 126 LEU CG 1 1 7 102685 2 1 126 LEU H H 3.949 -4.720 -10.603 1.00 . B B . 126 LEU H 1 1 7 102686 2 1 126 LEU HA H 2.706 -6.838 -12.205 1.00 . B B . 126 LEU HA 1 1 7 102687 2 1 126 LEU HB2 H 4.954 -6.472 -13.233 1.00 . B B . 126 LEU HB2 1 1 7 102688 2 1 126 LEU HB3 H 5.706 -6.747 -11.670 1.00 . B B . 126 LEU HB3 1 1 7 102689 2 1 126 LEU HD11 H 2.874 -8.836 -13.116 1.00 . B B . 126 LEU HD11 1 1 7 102690 2 1 126 LEU HD12 H 3.937 -10.084 -13.760 1.00 . B B . 126 LEU HD12 1 1 7 102691 2 1 126 LEU HD13 H 3.903 -8.485 -14.508 1.00 . B B . 126 LEU HD13 1 1 7 102692 2 1 126 LEU HD21 H 7.113 -8.663 -12.418 1.00 . B B . 126 LEU HD21 1 1 7 102693 2 1 126 LEU HD22 H 6.555 -8.401 -14.073 1.00 . B B . 126 LEU HD22 1 1 7 102694 2 1 126 LEU HD23 H 6.408 -9.997 -13.332 1.00 . B B . 126 LEU HD23 1 1 7 102695 2 1 126 LEU HG H 4.822 -9.102 -11.682 1.00 . B B . 126 LEU HG 1 1 7 102696 2 1 126 LEU N N 3.538 -5.094 -11.411 1.00 . B B . 126 LEU N 1 1 7 102697 2 1 126 LEU O O 4.184 -6.947 -9.286 1.00 . B B . 126 LEU O 1 1 7 102698 2 1 127 ASN C C 2.692 -10.450 -9.162 1.00 . B B . 127 ASN C 1 1 7 102699 2 1 127 ASN CA C 2.227 -9.005 -8.905 1.00 . B B . 127 ASN CA 1 1 7 102700 2 1 127 ASN CB C 0.723 -8.990 -8.518 1.00 . B B . 127 ASN CB 1 1 7 102701 2 1 127 ASN CG C 0.235 -7.611 -8.078 1.00 . B B . 127 ASN CG 1 1 7 102702 2 1 127 ASN H H 1.887 -8.341 -10.891 1.00 . B B . 127 ASN H 1 1 7 102703 2 1 127 ASN HA H 2.805 -8.586 -8.079 1.00 . B B . 127 ASN HA 1 1 7 102704 2 1 127 ASN HB2 H 0.130 -9.310 -9.368 1.00 . B B . 127 ASN HB2 1 1 7 102705 2 1 127 ASN HB3 H 0.553 -9.687 -7.699 1.00 . B B . 127 ASN HB3 1 1 7 102706 2 1 127 ASN HD21 H -0.157 -7.115 -9.956 1.00 . B B . 127 ASN HD21 1 1 7 102707 2 1 127 ASN HD22 H -0.480 -5.899 -8.772 1.00 . B B . 127 ASN HD22 1 1 7 102708 2 1 127 ASN N N 2.464 -8.186 -10.113 1.00 . B B . 127 ASN N 1 1 7 102709 2 1 127 ASN ND2 N -0.178 -6.795 -9.030 1.00 . B B . 127 ASN ND2 1 1 7 102710 2 1 127 ASN O O 2.211 -11.106 -10.093 1.00 . B B . 127 ASN O 1 1 7 102711 2 1 127 ASN OD1 O 0.249 -7.276 -6.890 1.00 . B B . 127 ASN OD1 1 1 7 102712 2 1 128 LEU C C 3.201 -13.273 -7.669 1.00 . B B . 128 LEU C 1 1 7 102713 2 1 128 LEU CA C 4.164 -12.301 -8.392 1.00 . B B . 128 LEU CA 1 1 7 102714 2 1 128 LEU CB C 5.582 -12.341 -7.765 1.00 . B B . 128 LEU CB 1 1 7 102715 2 1 128 LEU CD1 C 7.953 -11.364 -7.614 1.00 . B B . 128 LEU CD1 1 1 7 102716 2 1 128 LEU CD2 C 6.979 -11.937 -9.894 1.00 . B B . 128 LEU CD2 1 1 7 102717 2 1 128 LEU CG C 6.665 -11.446 -8.459 1.00 . B B . 128 LEU CG 1 1 7 102718 2 1 128 LEU H H 4.012 -10.316 -7.671 1.00 . B B . 128 LEU H 1 1 7 102719 2 1 128 LEU HA H 4.235 -12.597 -9.437 1.00 . B B . 128 LEU HA 1 1 7 102720 2 1 128 LEU HB2 H 5.496 -12.028 -6.728 1.00 . B B . 128 LEU HB2 1 1 7 102721 2 1 128 LEU HB3 H 5.936 -13.369 -7.776 1.00 . B B . 128 LEU HB3 1 1 7 102722 2 1 128 LEU HD11 H 8.354 -12.354 -7.437 1.00 . B B . 128 LEU HD11 1 1 7 102723 2 1 128 LEU HD12 H 7.735 -10.894 -6.666 1.00 . B B . 128 LEU HD12 1 1 7 102724 2 1 128 LEU HD13 H 8.694 -10.772 -8.141 1.00 . B B . 128 LEU HD13 1 1 7 102725 2 1 128 LEU HD21 H 7.730 -11.300 -10.342 1.00 . B B . 128 LEU HD21 1 1 7 102726 2 1 128 LEU HD22 H 6.081 -11.897 -10.496 1.00 . B B . 128 LEU HD22 1 1 7 102727 2 1 128 LEU HD23 H 7.345 -12.957 -9.866 1.00 . B B . 128 LEU HD23 1 1 7 102728 2 1 128 LEU HG H 6.277 -10.436 -8.541 1.00 . B B . 128 LEU HG 1 1 7 102729 2 1 128 LEU N N 3.643 -10.921 -8.340 1.00 . B B . 128 LEU N 1 1 7 102730 2 1 128 LEU O O 2.507 -12.882 -6.722 1.00 . B B . 128 LEU O 1 1 7 102731 2 1 129 ALA C C 2.678 -16.090 -6.221 1.00 . B B . 129 ALA C 1 1 7 102732 2 1 129 ALA CA C 2.249 -15.579 -7.622 1.00 . B B . 129 ALA CA 1 1 7 102733 2 1 129 ALA CB C 2.201 -16.745 -8.629 1.00 . B B . 129 ALA CB 1 1 7 102734 2 1 129 ALA H H 3.797 -14.779 -8.845 1.00 . B B . 129 ALA H 1 1 7 102735 2 1 129 ALA HA H 1.255 -15.149 -7.555 1.00 . B B . 129 ALA HA 1 1 7 102736 2 1 129 ALA HB1 H 1.863 -16.384 -9.593 1.00 . B B . 129 ALA HB1 1 1 7 102737 2 1 129 ALA HB2 H 1.513 -17.511 -8.276 1.00 . B B . 129 ALA HB2 1 1 7 102738 2 1 129 ALA HB3 H 3.187 -17.179 -8.737 1.00 . B B . 129 ALA HB3 1 1 7 102739 2 1 129 ALA N N 3.170 -14.534 -8.135 1.00 . B B . 129 ALA N 1 1 7 102740 2 1 129 ALA O O 3.855 -15.972 -5.871 1.00 . B B . 129 ALA O 1 1 7 102741 2 1 130 PRO C C 2.681 -18.756 -4.335 1.00 . B B . 130 PRO C 1 1 7 102742 2 1 130 PRO CA C 2.090 -17.342 -4.103 1.00 . B B . 130 PRO CA 1 1 7 102743 2 1 130 PRO CB C 0.725 -17.395 -3.372 1.00 . B B . 130 PRO CB 1 1 7 102744 2 1 130 PRO CD C 0.256 -16.735 -5.639 1.00 . B B . 130 PRO CD 1 1 7 102745 2 1 130 PRO CG C -0.274 -17.570 -4.482 1.00 . B B . 130 PRO CG 1 1 7 102746 2 1 130 PRO HA H 2.796 -16.748 -3.530 1.00 . B B . 130 PRO HA 1 1 7 102747 2 1 130 PRO HB2 H 0.697 -18.228 -2.670 1.00 . B B . 130 PRO HB2 1 1 7 102748 2 1 130 PRO HB3 H 0.544 -16.465 -2.845 1.00 . B B . 130 PRO HB3 1 1 7 102749 2 1 130 PRO HD2 H 0.037 -17.213 -6.588 1.00 . B B . 130 PRO HD2 1 1 7 102750 2 1 130 PRO HD3 H -0.167 -15.735 -5.620 1.00 . B B . 130 PRO HD3 1 1 7 102751 2 1 130 PRO HG2 H -0.342 -18.621 -4.758 1.00 . B B . 130 PRO HG2 1 1 7 102752 2 1 130 PRO HG3 H -1.248 -17.205 -4.173 1.00 . B B . 130 PRO HG3 1 1 7 102753 2 1 130 PRO N N 1.735 -16.683 -5.396 1.00 . B B . 130 PRO N 1 1 7 102754 2 1 130 PRO O O 2.187 -19.764 -3.818 1.00 . B B . 130 PRO O 1 1 7 102755 2 1 131 VAL C C 5.527 -20.413 -4.540 1.00 . B B . 131 VAL C 1 1 7 102756 2 1 131 VAL CA C 4.413 -20.040 -5.542 1.00 . B B . 131 VAL CA 1 1 7 102757 2 1 131 VAL CB C 4.968 -19.906 -7.025 1.00 . B B . 131 VAL CB 1 1 7 102758 2 1 131 VAL CG1 C 5.653 -18.540 -7.261 1.00 . B B . 131 VAL CG1 1 1 7 102759 2 1 131 VAL CG2 C 5.918 -21.081 -7.396 1.00 . B B . 131 VAL CG2 1 1 7 102760 2 1 131 VAL H H 4.152 -17.950 -5.393 1.00 . B B . 131 VAL H 1 1 7 102761 2 1 131 VAL HA H 3.665 -20.836 -5.545 1.00 . B B . 131 VAL HA 1 1 7 102762 2 1 131 VAL HB H 4.111 -19.954 -7.696 1.00 . B B . 131 VAL HB 1 1 7 102763 2 1 131 VAL HG11 H 6.513 -18.444 -6.610 1.00 . B B . 131 VAL HG11 1 1 7 102764 2 1 131 VAL HG12 H 4.954 -17.741 -7.042 1.00 . B B . 131 VAL HG12 1 1 7 102765 2 1 131 VAL HG13 H 5.973 -18.455 -8.292 1.00 . B B . 131 VAL HG13 1 1 7 102766 2 1 131 VAL HG21 H 5.403 -22.023 -7.256 1.00 . B B . 131 VAL HG21 1 1 7 102767 2 1 131 VAL HG22 H 6.793 -21.058 -6.759 1.00 . B B . 131 VAL HG22 1 1 7 102768 2 1 131 VAL HG23 H 6.228 -20.993 -8.429 1.00 . B B . 131 VAL HG23 1 1 7 102769 2 1 131 VAL N N 3.757 -18.798 -5.117 1.00 . B B . 131 VAL N 1 1 7 102770 2 1 131 VAL O O 6.535 -19.702 -4.406 1.00 . B B . 131 VAL O 1 1 7 102771 2 1 132 ASN C C 7.386 -22.769 -3.812 1.00 . B B . 132 ASN C 1 1 7 102772 2 1 132 ASN CA C 6.297 -22.133 -2.923 1.00 . B B . 132 ASN CA 1 1 7 102773 2 1 132 ASN CB C 5.624 -23.184 -1.995 1.00 . B B . 132 ASN CB 1 1 7 102774 2 1 132 ASN CG C 6.524 -23.694 -0.852 1.00 . B B . 132 ASN CG 1 1 7 102775 2 1 132 ASN H H 4.413 -21.934 -3.869 1.00 . B B . 132 ASN H 1 1 7 102776 2 1 132 ASN HA H 6.740 -21.346 -2.311 1.00 . B B . 132 ASN HA 1 1 7 102777 2 1 132 ASN HB2 H 4.737 -22.742 -1.555 1.00 . B B . 132 ASN HB2 1 1 7 102778 2 1 132 ASN HB3 H 5.321 -24.035 -2.592 1.00 . B B . 132 ASN HB3 1 1 7 102779 2 1 132 ASN HD21 H 4.939 -23.987 0.309 1.00 . B B . 132 ASN HD21 1 1 7 102780 2 1 132 ASN HD22 H 6.467 -24.380 1.006 1.00 . B B . 132 ASN HD22 1 1 7 102781 2 1 132 ASN N N 5.296 -21.520 -3.809 1.00 . B B . 132 ASN N 1 1 7 102782 2 1 132 ASN ND2 N 5.916 -24.060 0.266 1.00 . B B . 132 ASN ND2 1 1 7 102783 2 1 132 ASN O O 7.099 -23.712 -4.568 1.00 . B B . 132 ASN O 1 1 7 102784 2 1 132 ASN OD1 O 7.749 -23.766 -0.969 1.00 . B B . 132 ASN OD1 1 1 7 102785 2 1 133 PHE C C 10.226 -24.049 -4.482 1.00 . B B . 133 PHE C 1 1 7 102786 2 1 133 PHE CA C 9.761 -22.565 -4.621 1.00 . B B . 133 PHE CA 1 1 7 102787 2 1 133 PHE CB C 10.931 -21.566 -4.385 1.00 . B B . 133 PHE CB 1 1 7 102788 2 1 133 PHE CD1 C 11.853 -21.149 -6.717 1.00 . B B . 133 PHE CD1 1 1 7 102789 2 1 133 PHE CD2 C 13.278 -22.230 -5.128 1.00 . B B . 133 PHE CD2 1 1 7 102790 2 1 133 PHE CE1 C 12.855 -21.223 -7.662 1.00 . B B . 133 PHE CE1 1 1 7 102791 2 1 133 PHE CE2 C 14.275 -22.303 -6.077 1.00 . B B . 133 PHE CE2 1 1 7 102792 2 1 133 PHE CG C 12.046 -21.650 -5.428 1.00 . B B . 133 PHE CG 1 1 7 102793 2 1 133 PHE CZ C 14.064 -21.800 -7.339 1.00 . B B . 133 PHE CZ 1 1 7 102794 2 1 133 PHE H H 8.776 -21.553 -3.023 1.00 . B B . 133 PHE H 1 1 7 102795 2 1 133 PHE HA H 9.403 -22.429 -5.633 1.00 . B B . 133 PHE HA 1 1 7 102796 2 1 133 PHE HB2 H 10.538 -20.556 -4.404 1.00 . B B . 133 PHE HB2 1 1 7 102797 2 1 133 PHE HB3 H 11.363 -21.744 -3.404 1.00 . B B . 133 PHE HB3 1 1 7 102798 2 1 133 PHE HD1 H 10.903 -20.693 -6.976 1.00 . B B . 133 PHE HD1 1 1 7 102799 2 1 133 PHE HD2 H 13.452 -22.632 -4.138 1.00 . B B . 133 PHE HD2 1 1 7 102800 2 1 133 PHE HE1 H 12.693 -20.830 -8.661 1.00 . B B . 133 PHE HE1 1 1 7 102801 2 1 133 PHE HE2 H 15.227 -22.756 -5.831 1.00 . B B . 133 PHE HE2 1 1 7 102802 2 1 133 PHE HZ H 14.850 -21.856 -8.082 1.00 . B B . 133 PHE HZ 1 1 7 102803 2 1 133 PHE N N 8.623 -22.222 -3.723 1.00 . B B . 133 PHE N 1 1 7 102804 2 1 133 PHE O O 11.085 -24.523 -5.248 1.00 . B B . 133 PHE O 1 1 7 102805 2 1 134 ASP C C 9.493 -26.937 -4.753 1.00 . B B . 134 ASP C 1 1 7 102806 2 1 134 ASP CA C 9.678 -26.236 -3.380 1.00 . B B . 134 ASP CA 1 1 7 102807 2 1 134 ASP CB C 8.568 -26.681 -2.377 1.00 . B B . 134 ASP CB 1 1 7 102808 2 1 134 ASP CG C 8.276 -28.198 -2.349 1.00 . B B . 134 ASP CG 1 1 7 102809 2 1 134 ASP H H 9.125 -24.267 -2.827 1.00 . B B . 134 ASP H 1 1 7 102810 2 1 134 ASP HA H 10.649 -26.497 -2.974 1.00 . B B . 134 ASP HA 1 1 7 102811 2 1 134 ASP HB2 H 8.864 -26.375 -1.378 1.00 . B B . 134 ASP HB2 1 1 7 102812 2 1 134 ASP HB3 H 7.644 -26.158 -2.620 1.00 . B B . 134 ASP HB3 1 1 7 102813 2 1 134 ASP N N 9.629 -24.761 -3.506 1.00 . B B . 134 ASP N 1 1 7 102814 2 1 134 ASP O O 10.157 -27.932 -5.027 1.00 . B B . 134 ASP O 1 1 7 102815 2 1 134 ASP OD1 O 8.880 -28.919 -1.527 1.00 . B B . 134 ASP OD1 1 1 7 102816 2 1 134 ASP OD2 O 7.406 -28.660 -3.120 1.00 . B B . 134 ASP OD2 1 1 7 102817 2 1 135 ALA C C 9.515 -27.169 -7.819 1.00 . B B . 135 ALA C 1 1 7 102818 2 1 135 ALA CA C 8.277 -26.835 -6.957 1.00 . B B . 135 ALA CA 1 1 7 102819 2 1 135 ALA CB C 7.415 -25.792 -7.685 1.00 . B B . 135 ALA CB 1 1 7 102820 2 1 135 ALA H H 8.161 -25.531 -5.286 1.00 . B B . 135 ALA H 1 1 7 102821 2 1 135 ALA HA H 7.681 -27.732 -6.832 1.00 . B B . 135 ALA HA 1 1 7 102822 2 1 135 ALA HB1 H 7.078 -26.189 -8.635 1.00 . B B . 135 ALA HB1 1 1 7 102823 2 1 135 ALA HB2 H 7.995 -24.892 -7.859 1.00 . B B . 135 ALA HB2 1 1 7 102824 2 1 135 ALA HB3 H 6.555 -25.546 -7.080 1.00 . B B . 135 ALA HB3 1 1 7 102825 2 1 135 ALA N N 8.615 -26.344 -5.602 1.00 . B B . 135 ALA N 1 1 7 102826 2 1 135 ALA O O 9.587 -28.246 -8.416 1.00 . B B . 135 ALA O 1 1 7 102827 2 1 136 LEU C C 12.624 -27.459 -8.064 1.00 . B B . 136 LEU C 1 1 7 102828 2 1 136 LEU CA C 11.699 -26.405 -8.707 1.00 . B B . 136 LEU CA 1 1 7 102829 2 1 136 LEU CB C 12.405 -25.026 -8.917 1.00 . B B . 136 LEU CB 1 1 7 102830 2 1 136 LEU CD1 C 13.736 -23.533 -10.565 1.00 . B B . 136 LEU CD1 1 1 7 102831 2 1 136 LEU CD2 C 14.914 -25.486 -9.445 1.00 . B B . 136 LEU CD2 1 1 7 102832 2 1 136 LEU CG C 13.562 -24.963 -9.998 1.00 . B B . 136 LEU CG 1 1 7 102833 2 1 136 LEU H H 10.394 -25.417 -7.345 1.00 . B B . 136 LEU H 1 1 7 102834 2 1 136 LEU HA H 11.377 -26.777 -9.676 1.00 . B B . 136 LEU HA 1 1 7 102835 2 1 136 LEU HB2 H 11.635 -24.317 -9.207 1.00 . B B . 136 LEU HB2 1 1 7 102836 2 1 136 LEU HB3 H 12.805 -24.696 -7.962 1.00 . B B . 136 LEU HB3 1 1 7 102837 2 1 136 LEU HD11 H 14.014 -22.848 -9.771 1.00 . B B . 136 LEU HD11 1 1 7 102838 2 1 136 LEU HD12 H 12.805 -23.205 -11.006 1.00 . B B . 136 LEU HD12 1 1 7 102839 2 1 136 LEU HD13 H 14.506 -23.530 -11.326 1.00 . B B . 136 LEU HD13 1 1 7 102840 2 1 136 LEU HD21 H 15.217 -24.897 -8.586 1.00 . B B . 136 LEU HD21 1 1 7 102841 2 1 136 LEU HD22 H 15.678 -25.417 -10.209 1.00 . B B . 136 LEU HD22 1 1 7 102842 2 1 136 LEU HD23 H 14.808 -26.520 -9.147 1.00 . B B . 136 LEU HD23 1 1 7 102843 2 1 136 LEU HG H 13.289 -25.596 -10.833 1.00 . B B . 136 LEU HG 1 1 7 102844 2 1 136 LEU N N 10.488 -26.236 -7.879 1.00 . B B . 136 LEU N 1 1 7 102845 2 1 136 LEU O O 13.163 -28.331 -8.761 1.00 . B B . 136 LEU O 1 1 7 102846 2 1 137 PHE C C 12.986 -29.764 -5.965 1.00 . B B . 137 PHE C 1 1 7 102847 2 1 137 PHE CA C 13.580 -28.341 -5.943 1.00 . B B . 137 PHE CA 1 1 7 102848 2 1 137 PHE CB C 13.758 -27.850 -4.478 1.00 . B B . 137 PHE CB 1 1 7 102849 2 1 137 PHE CD1 C 15.732 -26.346 -5.165 1.00 . B B . 137 PHE CD1 1 1 7 102850 2 1 137 PHE CD2 C 14.409 -25.686 -3.269 1.00 . B B . 137 PHE CD2 1 1 7 102851 2 1 137 PHE CE1 C 16.544 -25.232 -4.988 1.00 . B B . 137 PHE CE1 1 1 7 102852 2 1 137 PHE CE2 C 15.222 -24.574 -3.097 1.00 . B B . 137 PHE CE2 1 1 7 102853 2 1 137 PHE CG C 14.644 -26.597 -4.308 1.00 . B B . 137 PHE CG 1 1 7 102854 2 1 137 PHE CZ C 16.288 -24.349 -3.954 1.00 . B B . 137 PHE CZ 1 1 7 102855 2 1 137 PHE H H 12.295 -26.668 -6.242 1.00 . B B . 137 PHE H 1 1 7 102856 2 1 137 PHE HA H 14.568 -28.385 -6.412 1.00 . B B . 137 PHE HA 1 1 7 102857 2 1 137 PHE HB2 H 12.778 -27.630 -4.063 1.00 . B B . 137 PHE HB2 1 1 7 102858 2 1 137 PHE HB3 H 14.207 -28.646 -3.889 1.00 . B B . 137 PHE HB3 1 1 7 102859 2 1 137 PHE HD1 H 15.941 -27.034 -5.978 1.00 . B B . 137 PHE HD1 1 1 7 102860 2 1 137 PHE HD2 H 13.578 -25.853 -2.591 1.00 . B B . 137 PHE HD2 1 1 7 102861 2 1 137 PHE HE1 H 17.380 -25.050 -5.663 1.00 . B B . 137 PHE HE1 1 1 7 102862 2 1 137 PHE HE2 H 15.025 -23.878 -2.291 1.00 . B B . 137 PHE HE2 1 1 7 102863 2 1 137 PHE HZ H 16.920 -23.480 -3.816 1.00 . B B . 137 PHE HZ 1 1 7 102864 2 1 137 PHE N N 12.763 -27.386 -6.725 1.00 . B B . 137 PHE N 1 1 7 102865 2 1 137 PHE O O 13.708 -30.719 -5.706 1.00 . B B . 137 PHE O 1 1 7 102866 2 1 138 MET C C 11.666 -32.066 -7.508 1.00 . B B . 138 MET C 1 1 7 102867 2 1 138 MET CA C 11.003 -31.204 -6.435 1.00 . B B . 138 MET CA 1 1 7 102868 2 1 138 MET CB C 9.479 -31.049 -6.734 1.00 . B B . 138 MET CB 1 1 7 102869 2 1 138 MET CE C 9.909 -31.752 -3.168 1.00 . B B . 138 MET CE 1 1 7 102870 2 1 138 MET CG C 8.595 -30.807 -5.503 1.00 . B B . 138 MET CG 1 1 7 102871 2 1 138 MET H H 11.156 -29.079 -6.451 1.00 . B B . 138 MET H 1 1 7 102872 2 1 138 MET HA H 11.118 -31.710 -5.480 1.00 . B B . 138 MET HA 1 1 7 102873 2 1 138 MET HB2 H 9.336 -30.221 -7.419 1.00 . B B . 138 MET HB2 1 1 7 102874 2 1 138 MET HB3 H 9.119 -31.950 -7.219 1.00 . B B . 138 MET HB3 1 1 7 102875 2 1 138 MET HE1 H 9.974 -32.513 -2.406 1.00 . B B . 138 MET HE1 1 1 7 102876 2 1 138 MET HE2 H 9.656 -30.807 -2.712 1.00 . B B . 138 MET HE2 1 1 7 102877 2 1 138 MET HE3 H 10.861 -31.664 -3.675 1.00 . B B . 138 MET HE3 1 1 7 102878 2 1 138 MET HG2 H 8.935 -29.915 -4.988 1.00 . B B . 138 MET HG2 1 1 7 102879 2 1 138 MET HG3 H 7.572 -30.654 -5.827 1.00 . B B . 138 MET HG3 1 1 7 102880 2 1 138 MET N N 11.680 -29.892 -6.299 1.00 . B B . 138 MET N 1 1 7 102881 2 1 138 MET O O 11.796 -33.264 -7.334 1.00 . B B . 138 MET O 1 1 7 102882 2 1 138 MET SD S 8.628 -32.205 -4.349 1.00 . B B . 138 MET SD 1 1 7 102883 2 1 139 ASN C C 14.157 -32.678 -9.331 1.00 . B B . 139 ASN C 1 1 7 102884 2 1 139 ASN CA C 12.783 -32.102 -9.725 1.00 . B B . 139 ASN CA 1 1 7 102885 2 1 139 ASN CB C 12.930 -31.105 -10.897 1.00 . B B . 139 ASN CB 1 1 7 102886 2 1 139 ASN CG C 11.580 -30.602 -11.416 1.00 . B B . 139 ASN CG 1 1 7 102887 2 1 139 ASN H H 12.113 -30.438 -8.578 1.00 . B B . 139 ASN H 1 1 7 102888 2 1 139 ASN HA H 12.131 -32.918 -10.026 1.00 . B B . 139 ASN HA 1 1 7 102889 2 1 139 ASN HB2 H 13.516 -30.246 -10.574 1.00 . B B . 139 ASN HB2 1 1 7 102890 2 1 139 ASN HB3 H 13.449 -31.585 -11.715 1.00 . B B . 139 ASN HB3 1 1 7 102891 2 1 139 ASN HD21 H 11.547 -29.150 -10.063 1.00 . B B . 139 ASN HD21 1 1 7 102892 2 1 139 ASN HD22 H 10.201 -29.208 -11.138 1.00 . B B . 139 ASN HD22 1 1 7 102893 2 1 139 ASN N N 12.161 -31.416 -8.570 1.00 . B B . 139 ASN N 1 1 7 102894 2 1 139 ASN ND2 N 11.056 -29.549 -10.808 1.00 . B B . 139 ASN ND2 1 1 7 102895 2 1 139 ASN O O 14.661 -33.607 -9.965 1.00 . B B . 139 ASN O 1 1 7 102896 2 1 139 ASN OD1 O 10.997 -31.172 -12.337 1.00 . B B . 139 ASN OD1 1 1 7 102897 2 1 140 TYR C C 15.693 -33.612 -6.535 1.00 . B B . 140 TYR C 1 1 7 102898 2 1 140 TYR CA C 15.986 -32.574 -7.641 1.00 . B B . 140 TYR CA 1 1 7 102899 2 1 140 TYR CB C 16.746 -31.354 -7.050 1.00 . B B . 140 TYR CB 1 1 7 102900 2 1 140 TYR CD1 C 16.526 -29.338 -8.615 1.00 . B B . 140 TYR CD1 1 1 7 102901 2 1 140 TYR CD2 C 18.595 -30.547 -8.623 1.00 . B B . 140 TYR CD2 1 1 7 102902 2 1 140 TYR CE1 C 17.027 -28.479 -9.575 1.00 . B B . 140 TYR CE1 1 1 7 102903 2 1 140 TYR CE2 C 19.095 -29.686 -9.581 1.00 . B B . 140 TYR CE2 1 1 7 102904 2 1 140 TYR CG C 17.298 -30.393 -8.115 1.00 . B B . 140 TYR CG 1 1 7 102905 2 1 140 TYR CZ C 18.310 -28.654 -10.052 1.00 . B B . 140 TYR CZ 1 1 7 102906 2 1 140 TYR H H 14.308 -31.313 -7.880 1.00 . B B . 140 TYR H 1 1 7 102907 2 1 140 TYR HA H 16.603 -33.038 -8.405 1.00 . B B . 140 TYR HA 1 1 7 102908 2 1 140 TYR HB2 H 16.074 -30.791 -6.407 1.00 . B B . 140 TYR HB2 1 1 7 102909 2 1 140 TYR HB3 H 17.575 -31.697 -6.449 1.00 . B B . 140 TYR HB3 1 1 7 102910 2 1 140 TYR HD1 H 15.519 -29.196 -8.242 1.00 . B B . 140 TYR HD1 1 1 7 102911 2 1 140 TYR HD2 H 19.216 -31.359 -8.256 1.00 . B B . 140 TYR HD2 1 1 7 102912 2 1 140 TYR HE1 H 16.413 -27.670 -9.950 1.00 . B B . 140 TYR HE1 1 1 7 102913 2 1 140 TYR HE2 H 20.101 -29.823 -9.959 1.00 . B B . 140 TYR HE2 1 1 7 102914 2 1 140 TYR HH H 19.240 -28.296 -11.701 1.00 . B B . 140 TYR HH 1 1 7 102915 2 1 140 TYR N N 14.740 -32.102 -8.268 1.00 . B B . 140 TYR N 1 1 7 102916 2 1 140 TYR O O 16.489 -34.531 -6.304 1.00 . B B . 140 TYR O 1 1 7 102917 2 1 140 TYR OH O 18.808 -27.791 -11.004 1.00 . B B . 140 TYR OH 1 1 7 102918 2 1 141 LEU C C 13.096 -35.311 -4.959 1.00 . B B . 141 LEU C 1 1 7 102919 2 1 141 LEU CA C 14.168 -34.239 -4.658 1.00 . B B . 141 LEU CA 1 1 7 102920 2 1 141 LEU CB C 13.680 -33.269 -3.537 1.00 . B B . 141 LEU CB 1 1 7 102921 2 1 141 LEU CD1 C 14.077 -31.249 -1.998 1.00 . B B . 141 LEU CD1 1 1 7 102922 2 1 141 LEU CD2 C 16.017 -32.838 -2.535 1.00 . B B . 141 LEU CD2 1 1 7 102923 2 1 141 LEU CG C 14.708 -32.188 -3.055 1.00 . B B . 141 LEU CG 1 1 7 102924 2 1 141 LEU H H 13.891 -32.798 -6.195 1.00 . B B . 141 LEU H 1 1 7 102925 2 1 141 LEU HA H 15.054 -34.754 -4.301 1.00 . B B . 141 LEU HA 1 1 7 102926 2 1 141 LEU HB2 H 12.794 -32.755 -3.900 1.00 . B B . 141 LEU HB2 1 1 7 102927 2 1 141 LEU HB3 H 13.390 -33.864 -2.675 1.00 . B B . 141 LEU HB3 1 1 7 102928 2 1 141 LEU HD11 H 14.795 -30.494 -1.706 1.00 . B B . 141 LEU HD11 1 1 7 102929 2 1 141 LEU HD12 H 13.780 -31.816 -1.125 1.00 . B B . 141 LEU HD12 1 1 7 102930 2 1 141 LEU HD13 H 13.207 -30.763 -2.421 1.00 . B B . 141 LEU HD13 1 1 7 102931 2 1 141 LEU HD21 H 16.704 -32.068 -2.204 1.00 . B B . 141 LEU HD21 1 1 7 102932 2 1 141 LEU HD22 H 16.483 -33.401 -3.334 1.00 . B B . 141 LEU HD22 1 1 7 102933 2 1 141 LEU HD23 H 15.800 -33.504 -1.709 1.00 . B B . 141 LEU HD23 1 1 7 102934 2 1 141 LEU HG H 14.972 -31.566 -3.905 1.00 . B B . 141 LEU HG 1 1 7 102935 2 1 141 LEU N N 14.533 -33.458 -5.864 1.00 . B B . 141 LEU N 1 1 7 102936 2 1 141 LEU O O 12.489 -35.850 -4.021 1.00 . B B . 141 LEU O 1 1 7 102937 2 1 142 GLN C C 12.517 -38.074 -6.189 1.00 . B B . 142 GLN C 1 1 7 102938 2 1 142 GLN CA C 11.963 -36.720 -6.666 1.00 . B B . 142 GLN CA 1 1 7 102939 2 1 142 GLN CB C 11.715 -36.739 -8.217 1.00 . B B . 142 GLN CB 1 1 7 102940 2 1 142 GLN CD C 9.281 -35.894 -8.090 1.00 . B B . 142 GLN CD 1 1 7 102941 2 1 142 GLN CG C 10.663 -35.735 -8.741 1.00 . B B . 142 GLN CG 1 1 7 102942 2 1 142 GLN H H 13.308 -35.092 -6.952 1.00 . B B . 142 GLN H 1 1 7 102943 2 1 142 GLN HA H 11.009 -36.551 -6.167 1.00 . B B . 142 GLN HA 1 1 7 102944 2 1 142 GLN HB2 H 12.654 -36.526 -8.717 1.00 . B B . 142 GLN HB2 1 1 7 102945 2 1 142 GLN HB3 H 11.398 -37.736 -8.510 1.00 . B B . 142 GLN HB3 1 1 7 102946 2 1 142 GLN HE21 H 8.785 -37.295 -9.407 1.00 . B B . 142 GLN HE21 1 1 7 102947 2 1 142 GLN HE22 H 7.576 -36.897 -8.238 1.00 . B B . 142 GLN HE22 1 1 7 102948 2 1 142 GLN HG2 H 11.016 -34.734 -8.553 1.00 . B B . 142 GLN HG2 1 1 7 102949 2 1 142 GLN HG3 H 10.558 -35.868 -9.815 1.00 . B B . 142 GLN HG3 1 1 7 102950 2 1 142 GLN N N 12.869 -35.623 -6.259 1.00 . B B . 142 GLN N 1 1 7 102951 2 1 142 GLN NE2 N 8.468 -36.787 -8.629 1.00 . B B . 142 GLN NE2 1 1 7 102952 2 1 142 GLN O O 11.939 -38.691 -5.282 1.00 . B B . 142 GLN O 1 1 7 102953 2 1 142 GLN OE1 O 8.960 -35.246 -7.092 1.00 . B B . 142 GLN OE1 1 1 7 102954 2 1 143 GLN C C 13.446 -40.981 -7.007 1.00 . B B . 143 GLN C 1 1 7 102955 2 1 143 GLN CA C 14.336 -39.784 -6.569 1.00 . B B . 143 GLN CA 1 1 7 102956 2 1 143 GLN CB C 14.837 -39.920 -5.100 1.00 . B B . 143 GLN CB 1 1 7 102957 2 1 143 GLN CD C 16.349 -41.145 -3.420 1.00 . B B . 143 GLN CD 1 1 7 102958 2 1 143 GLN CG C 15.712 -41.164 -4.821 1.00 . B B . 143 GLN CG 1 1 7 102959 2 1 143 GLN H H 14.072 -37.868 -7.436 1.00 . B B . 143 GLN H 1 1 7 102960 2 1 143 GLN HA H 15.203 -39.770 -7.217 1.00 . B B . 143 GLN HA 1 1 7 102961 2 1 143 GLN HB2 H 15.418 -39.036 -4.856 1.00 . B B . 143 GLN HB2 1 1 7 102962 2 1 143 GLN HB3 H 13.974 -39.952 -4.441 1.00 . B B . 143 GLN HB3 1 1 7 102963 2 1 143 GLN HE21 H 14.781 -42.079 -2.638 1.00 . B B . 143 GLN HE21 1 1 7 102964 2 1 143 GLN HE22 H 16.050 -41.687 -1.535 1.00 . B B . 143 GLN HE22 1 1 7 102965 2 1 143 GLN HG2 H 15.094 -42.053 -4.913 1.00 . B B . 143 GLN HG2 1 1 7 102966 2 1 143 GLN HG3 H 16.501 -41.209 -5.561 1.00 . B B . 143 GLN HG3 1 1 7 102967 2 1 143 GLN N N 13.655 -38.485 -6.798 1.00 . B B . 143 GLN N 1 1 7 102968 2 1 143 GLN NE2 N 15.657 -41.691 -2.431 1.00 . B B . 143 GLN NE2 1 1 7 102969 2 1 143 GLN O O 13.769 -41.678 -7.982 1.00 . B B . 143 GLN O 1 1 7 102970 2 1 143 GLN OE1 O 17.453 -40.624 -3.228 1.00 . B B . 143 GLN OE1 1 1 7 102971 2 1 144 GLN C C 11.656 -43.618 -6.438 1.00 . B B . 144 GLN C 1 1 7 102972 2 1 144 GLN CA C 11.246 -42.137 -6.586 1.00 . B B . 144 GLN CA 1 1 7 102973 2 1 144 GLN CB C 10.610 -41.829 -7.981 1.00 . B B . 144 GLN CB 1 1 7 102974 2 1 144 GLN CD C 8.855 -40.149 -7.079 1.00 . B B . 144 GLN CD 1 1 7 102975 2 1 144 GLN CG C 9.989 -40.412 -8.088 1.00 . B B . 144 GLN CG 1 1 7 102976 2 1 144 GLN H H 12.264 -40.708 -5.412 1.00 . B B . 144 GLN H 1 1 7 102977 2 1 144 GLN HA H 10.485 -41.954 -5.833 1.00 . B B . 144 GLN HA 1 1 7 102978 2 1 144 GLN HB2 H 11.375 -41.926 -8.744 1.00 . B B . 144 GLN HB2 1 1 7 102979 2 1 144 GLN HB3 H 9.828 -42.557 -8.180 1.00 . B B . 144 GLN HB3 1 1 7 102980 2 1 144 GLN HE21 H 9.368 -38.240 -6.929 1.00 . B B . 144 GLN HE21 1 1 7 102981 2 1 144 GLN HE22 H 8.030 -38.738 -5.964 1.00 . B B . 144 GLN HE22 1 1 7 102982 2 1 144 GLN HG2 H 10.773 -39.680 -7.927 1.00 . B B . 144 GLN HG2 1 1 7 102983 2 1 144 GLN HG3 H 9.590 -40.282 -9.088 1.00 . B B . 144 GLN HG3 1 1 7 102984 2 1 144 GLN N N 12.342 -41.199 -6.256 1.00 . B B . 144 GLN N 1 1 7 102985 2 1 144 GLN NE2 N 8.738 -38.918 -6.612 1.00 . B B . 144 GLN NE2 1 1 7 102986 2 1 144 GLN O O 12.824 -43.929 -6.159 1.00 . B B . 144 GLN O 1 1 7 102987 2 1 144 GLN OE1 O 8.096 -41.048 -6.709 1.00 . B B . 144 GLN OE1 1 1 7 102988 2 1 145 ALA C C 10.668 -46.121 -4.716 1.00 . B B . 145 ALA C 1 1 7 102989 2 1 145 ALA CA C 10.681 -45.944 -6.254 1.00 . B B . 145 ALA CA 1 1 7 102990 2 1 145 ALA CB C 11.862 -46.698 -6.911 1.00 . B B . 145 ALA CB 1 1 7 102991 2 1 145 ALA H H 9.808 -44.163 -6.992 1.00 . B B . 145 ALA H 1 1 7 102992 2 1 145 ALA HA H 9.762 -46.374 -6.643 1.00 . B B . 145 ALA HA 1 1 7 102993 2 1 145 ALA HB1 H 11.803 -47.753 -6.676 1.00 . B B . 145 ALA HB1 1 1 7 102994 2 1 145 ALA HB2 H 12.799 -46.303 -6.538 1.00 . B B . 145 ALA HB2 1 1 7 102995 2 1 145 ALA HB3 H 11.826 -46.566 -7.984 1.00 . B B . 145 ALA HB3 1 1 7 102996 2 1 145 ALA N N 10.641 -44.504 -6.612 1.00 . B B . 145 ALA N 1 1 7 102997 2 1 145 ALA O O 11.069 -45.218 -3.968 1.00 . B B . 145 ALA O 1 1 7 102998 2 1 146 GLY C C 11.390 -48.027 -2.185 1.00 . B B . 146 GLY C 1 1 7 102999 2 1 146 GLY CA C 10.071 -47.568 -2.804 1.00 . B B . 146 GLY CA 1 1 7 103000 2 1 146 GLY H H 9.907 -47.968 -4.886 1.00 . B B . 146 GLY H 1 1 7 103001 2 1 146 GLY HA2 H 9.727 -46.680 -2.284 1.00 . B B . 146 GLY HA2 1 1 7 103002 2 1 146 GLY HA3 H 9.331 -48.347 -2.672 1.00 . B B . 146 GLY HA3 1 1 7 103003 2 1 146 GLY N N 10.186 -47.285 -4.245 1.00 . B B . 146 GLY N 1 1 7 103004 2 1 146 GLY O O 11.503 -49.155 -1.694 1.00 . B B . 146 GLY O 1 1 7 103005 2 1 147 GLU C C 14.021 -46.927 -0.363 1.00 . B B . 147 GLU C 1 1 7 103006 2 1 147 GLU CA C 13.766 -47.433 -1.793 1.00 . B B . 147 GLU CA 1 1 7 103007 2 1 147 GLU CB C 14.771 -46.772 -2.780 1.00 . B B . 147 GLU CB 1 1 7 103008 2 1 147 GLU CD C 14.567 -48.667 -4.516 1.00 . B B . 147 GLU CD 1 1 7 103009 2 1 147 GLU CG C 14.571 -47.147 -4.267 1.00 . B B . 147 GLU CG 1 1 7 103010 2 1 147 GLU H H 12.193 -46.227 -2.518 1.00 . B B . 147 GLU H 1 1 7 103011 2 1 147 GLU HA H 13.914 -48.513 -1.821 1.00 . B B . 147 GLU HA 1 1 7 103012 2 1 147 GLU HB2 H 14.681 -45.694 -2.694 1.00 . B B . 147 GLU HB2 1 1 7 103013 2 1 147 GLU HB3 H 15.780 -47.055 -2.493 1.00 . B B . 147 GLU HB3 1 1 7 103014 2 1 147 GLU HG2 H 13.624 -46.728 -4.603 1.00 . B B . 147 GLU HG2 1 1 7 103015 2 1 147 GLU HG3 H 15.371 -46.700 -4.849 1.00 . B B . 147 GLU HG3 1 1 7 103016 2 1 147 GLU N N 12.390 -47.133 -2.212 1.00 . B B . 147 GLU N 1 1 7 103017 2 1 147 GLU O O 13.946 -45.717 -0.103 1.00 . B B . 147 GLU O 1 1 7 103018 2 1 147 GLU OE1 O 15.660 -49.272 -4.561 1.00 . B B . 147 GLU OE1 1 1 7 103019 2 1 147 GLU OE2 O 13.476 -49.266 -4.652 1.00 . B B . 147 GLU OE2 1 1 7 103020 2 1 148 GLY C C 16.264 -47.681 2.065 1.00 . B B . 148 GLY C 1 1 7 103021 2 1 148 GLY CA C 14.756 -47.549 1.920 1.00 . B B . 148 GLY CA 1 1 7 103022 2 1 148 GLY H H 14.243 -48.811 0.290 1.00 . B B . 148 GLY H 1 1 7 103023 2 1 148 GLY HA2 H 14.465 -46.538 2.181 1.00 . B B . 148 GLY HA2 1 1 7 103024 2 1 148 GLY HA3 H 14.277 -48.235 2.601 1.00 . B B . 148 GLY HA3 1 1 7 103025 2 1 148 GLY N N 14.320 -47.868 0.551 1.00 . B B . 148 GLY N 1 1 7 103026 2 1 148 GLY O O 16.759 -48.012 3.150 1.00 . B B . 148 GLY O 1 1 7 103027 2 1 149 THR C C 19.025 -48.948 1.180 1.00 . B B . 149 THR C 1 1 7 103028 2 1 149 THR CA C 18.461 -47.548 0.779 1.00 . B B . 149 THR CA 1 1 7 103029 2 1 149 THR CB C 19.227 -46.362 1.489 1.00 . B B . 149 THR CB 1 1 7 103030 2 1 149 THR CG2 C 18.872 -45.000 0.861 1.00 . B B . 149 THR CG2 1 1 7 103031 2 1 149 THR H H 16.484 -47.149 0.139 1.00 . B B . 149 THR H 1 1 7 103032 2 1 149 THR HA H 18.645 -47.446 -0.286 1.00 . B B . 149 THR HA 1 1 7 103033 2 1 149 THR HB H 20.290 -46.522 1.373 1.00 . B B . 149 THR HB 1 1 7 103034 2 1 149 THR HG1 H 17.997 -46.173 3.020 1.00 . B B . 149 THR HG1 1 1 7 103035 2 1 149 THR HG21 H 19.138 -45.000 -0.187 1.00 . B B . 149 THR HG21 1 1 7 103036 2 1 149 THR HG22 H 19.418 -44.212 1.367 1.00 . B B . 149 THR HG22 1 1 7 103037 2 1 149 THR HG23 H 17.809 -44.817 0.961 1.00 . B B . 149 THR HG23 1 1 7 103038 2 1 149 THR N N 16.984 -47.433 0.930 1.00 . B B . 149 THR N 1 1 7 103039 2 1 149 THR O O 20.240 -49.107 1.339 1.00 . B B . 149 THR O 1 1 7 103040 2 1 149 THR OG1 O 18.939 -46.314 2.896 1.00 . B B . 149 THR OG1 1 1 7 103041 2 1 150 GLU C C 19.436 -51.636 2.619 1.00 . B B . 150 GLU C 1 1 7 103042 2 1 150 GLU CA C 18.299 -51.373 1.601 1.00 . B B . 150 GLU CA 1 1 7 103043 2 1 150 GLU CB C 18.451 -52.276 0.338 1.00 . B B . 150 GLU CB 1 1 7 103044 2 1 150 GLU CD C 15.969 -51.760 -0.275 1.00 . B B . 150 GLU CD 1 1 7 103045 2 1 150 GLU CG C 17.400 -52.039 -0.783 1.00 . B B . 150 GLU CG 1 1 7 103046 2 1 150 GLU H H 17.188 -49.690 0.990 1.00 . B B . 150 GLU H 1 1 7 103047 2 1 150 GLU HA H 17.374 -51.666 2.086 1.00 . B B . 150 GLU HA 1 1 7 103048 2 1 150 GLU HB2 H 19.436 -52.110 -0.085 1.00 . B B . 150 GLU HB2 1 1 7 103049 2 1 150 GLU HB3 H 18.389 -53.317 0.648 1.00 . B B . 150 GLU HB3 1 1 7 103050 2 1 150 GLU HG2 H 17.728 -51.198 -1.384 1.00 . B B . 150 GLU HG2 1 1 7 103051 2 1 150 GLU HG3 H 17.369 -52.918 -1.421 1.00 . B B . 150 GLU HG3 1 1 7 103052 2 1 150 GLU N N 18.099 -49.943 1.234 1.00 . B B . 150 GLU N 1 1 7 103053 2 1 150 GLU O O 19.180 -51.754 3.827 1.00 . B B . 150 GLU O 1 1 7 103054 2 1 150 GLU OE1 O 15.300 -52.689 0.222 1.00 . B B . 150 GLU OE1 1 1 7 103055 2 1 150 GLU OE2 O 15.509 -50.590 -0.371 1.00 . B B . 150 GLU OE2 1 1 7 103056 2 1 151 GLU C C 22.188 -50.843 3.864 1.00 . B B . 151 GLU C 1 1 7 103057 2 1 151 GLU CA C 21.873 -52.024 2.919 1.00 . B B . 151 GLU CA 1 1 7 103058 2 1 151 GLU CB C 23.074 -52.361 1.982 1.00 . B B . 151 GLU CB 1 1 7 103059 2 1 151 GLU CD C 24.108 -54.245 3.406 1.00 . B B . 151 GLU CD 1 1 7 103060 2 1 151 GLU CG C 24.335 -52.894 2.697 1.00 . B B . 151 GLU CG 1 1 7 103061 2 1 151 GLU H H 20.809 -51.520 1.162 1.00 . B B . 151 GLU H 1 1 7 103062 2 1 151 GLU HA H 21.642 -52.903 3.521 1.00 . B B . 151 GLU HA 1 1 7 103063 2 1 151 GLU HB2 H 22.757 -53.107 1.259 1.00 . B B . 151 GLU HB2 1 1 7 103064 2 1 151 GLU HB3 H 23.350 -51.462 1.438 1.00 . B B . 151 GLU HB3 1 1 7 103065 2 1 151 GLU HG2 H 25.128 -53.014 1.961 1.00 . B B . 151 GLU HG2 1 1 7 103066 2 1 151 GLU HG3 H 24.656 -52.157 3.430 1.00 . B B . 151 GLU HG3 1 1 7 103067 2 1 151 GLU N N 20.685 -51.707 2.114 1.00 . B B . 151 GLU N 1 1 7 103068 2 1 151 GLU O O 21.867 -50.923 5.048 1.00 . B B . 151 GLU O 1 1 7 103069 2 1 151 GLU OE1 O 23.794 -54.258 4.618 1.00 . B B . 151 GLU OE1 1 1 7 103070 2 1 151 GLU OE2 O 24.221 -55.299 2.751 1.00 . B B . 151 GLU OE2 1 1 7 103071 2 1 152 HIS C C 23.925 -48.312 5.151 1.00 . B B . 152 HIS C 1 1 7 103072 2 1 152 HIS CA C 22.995 -48.404 3.899 1.00 . B B . 152 HIS CA 1 1 7 103073 2 1 152 HIS CB C 21.659 -47.627 4.137 1.00 . B B . 152 HIS CB 1 1 7 103074 2 1 152 HIS CD2 C 19.521 -48.690 5.198 1.00 . B B . 152 HIS CD2 1 1 7 103075 2 1 152 HIS CE1 C 20.154 -48.663 7.292 1.00 . B B . 152 HIS CE1 1 1 7 103076 2 1 152 HIS CG C 20.753 -48.127 5.241 1.00 . B B . 152 HIS CG 1 1 7 103077 2 1 152 HIS H H 23.110 -49.876 2.375 1.00 . B B . 152 HIS H 1 1 7 103078 2 1 152 HIS HA H 23.517 -47.861 3.114 1.00 . B B . 152 HIS HA 1 1 7 103079 2 1 152 HIS HB2 H 21.892 -46.595 4.370 1.00 . B B . 152 HIS HB2 1 1 7 103080 2 1 152 HIS HB3 H 21.091 -47.639 3.210 1.00 . B B . 152 HIS HB3 1 1 7 103081 2 1 152 HIS HD1 H 21.944 -47.749 6.939 1.00 . B B . 152 HIS HD1 1 1 7 103082 2 1 152 HIS HD2 H 18.918 -48.853 4.314 1.00 . B B . 152 HIS HD2 1 1 7 103083 2 1 152 HIS HE1 H 20.160 -48.785 8.365 1.00 . B B . 152 HIS HE1 1 1 7 103084 2 1 152 HIS HE2 H 18.427 -49.599 6.739 1.00 . B B . 152 HIS HE2 1 1 7 103085 2 1 152 HIS N N 22.785 -49.762 3.293 1.00 . B B . 152 HIS N 1 1 7 103086 2 1 152 HIS ND1 N 21.114 -48.118 6.571 1.00 . B B . 152 HIS ND1 1 1 7 103087 2 1 152 HIS NE2 N 19.178 -49.014 6.485 1.00 . B B . 152 HIS NE2 1 1 7 103088 2 1 152 HIS O O 24.699 -47.349 5.241 1.00 . B B . 152 HIS O 1 1 7 103089 2 1 153 GLN C C 23.989 -48.089 8.313 1.00 . B B . 153 GLN C 1 1 7 103090 2 1 153 GLN CA C 24.526 -49.240 7.429 1.00 . B B . 153 GLN CA 1 1 7 103091 2 1 153 GLN CB C 26.091 -49.168 7.316 1.00 . B B . 153 GLN CB 1 1 7 103092 2 1 153 GLN CD C 26.266 -51.214 5.764 1.00 . B B . 153 GLN CD 1 1 7 103093 2 1 153 GLN CG C 26.801 -50.507 7.008 1.00 . B B . 153 GLN CG 1 1 7 103094 2 1 153 GLN H H 23.341 -50.081 5.894 1.00 . B B . 153 GLN H 1 1 7 103095 2 1 153 GLN HA H 24.265 -50.177 7.917 1.00 . B B . 153 GLN HA 1 1 7 103096 2 1 153 GLN HB2 H 26.342 -48.471 6.529 1.00 . B B . 153 GLN HB2 1 1 7 103097 2 1 153 GLN HB3 H 26.499 -48.784 8.251 1.00 . B B . 153 GLN HB3 1 1 7 103098 2 1 153 GLN HE21 H 24.954 -52.215 6.865 1.00 . B B . 153 GLN HE21 1 1 7 103099 2 1 153 GLN HE22 H 24.936 -52.549 5.176 1.00 . B B . 153 GLN HE22 1 1 7 103100 2 1 153 GLN HG2 H 27.856 -50.314 6.863 1.00 . B B . 153 GLN HG2 1 1 7 103101 2 1 153 GLN HG3 H 26.687 -51.169 7.861 1.00 . B B . 153 GLN HG3 1 1 7 103102 2 1 153 GLN N N 23.850 -49.284 6.099 1.00 . B B . 153 GLN N 1 1 7 103103 2 1 153 GLN NE2 N 25.285 -52.078 5.952 1.00 . B B . 153 GLN NE2 1 1 7 103104 2 1 153 GLN O O 23.901 -46.943 7.867 1.00 . B B . 153 GLN O 1 1 7 103105 2 1 153 GLN OE1 O 26.729 -50.985 4.646 1.00 . B B . 153 GLN OE1 1 1 7 103106 2 1 154 ASP C C 21.965 -46.685 10.332 1.00 . B B . 154 ASP C 1 1 7 103107 2 1 154 ASP CA C 23.284 -47.471 10.624 1.00 . B B . 154 ASP CA 1 1 7 103108 2 1 154 ASP CB C 24.547 -46.576 10.880 1.00 . B B . 154 ASP CB 1 1 7 103109 2 1 154 ASP CG C 24.310 -45.363 11.781 1.00 . B B . 154 ASP CG 1 1 7 103110 2 1 154 ASP H H 23.461 -49.390 9.752 1.00 . B B . 154 ASP H 1 1 7 103111 2 1 154 ASP HA H 23.111 -48.060 11.520 1.00 . B B . 154 ASP HA 1 1 7 103112 2 1 154 ASP HB2 H 25.319 -47.190 11.342 1.00 . B B . 154 ASP HB2 1 1 7 103113 2 1 154 ASP HB3 H 24.926 -46.235 9.922 1.00 . B B . 154 ASP HB3 1 1 7 103114 2 1 154 ASP N N 23.581 -48.439 9.553 1.00 . B B . 154 ASP N 1 1 7 103115 2 1 154 ASP O O 20.888 -47.165 10.708 1.00 . B B . 154 ASP O 1 1 7 103116 2 1 154 ASP OD1 O 24.205 -44.241 11.254 1.00 . B B . 154 ASP OD1 1 1 7 103117 2 1 154 ASP OD2 O 24.224 -45.527 13.018 1.00 . B B . 154 ASP OD2 1 1 7 103118 2 1 155 ALA C C 20.103 -44.211 10.550 1.00 . B B . 155 ALA C 1 1 7 103119 2 1 155 ALA CA C 20.895 -44.662 9.278 1.00 . B B . 155 ALA CA 1 1 7 103120 2 1 155 ALA CB C 19.988 -45.328 8.218 1.00 . B B . 155 ALA CB 1 1 7 103121 2 1 155 ALA H H 22.939 -45.261 9.296 1.00 . B B . 155 ALA H 1 1 7 103122 2 1 155 ALA HA H 21.314 -43.770 8.819 1.00 . B B . 155 ALA HA 1 1 7 103123 2 1 155 ALA HB1 H 20.586 -45.647 7.374 1.00 . B B . 155 ALA HB1 1 1 7 103124 2 1 155 ALA HB2 H 19.237 -44.620 7.877 1.00 . B B . 155 ALA HB2 1 1 7 103125 2 1 155 ALA HB3 H 19.496 -46.189 8.649 1.00 . B B . 155 ALA HB3 1 1 7 103126 2 1 155 ALA N N 22.053 -45.539 9.613 1.00 . B B . 155 ALA N 1 1 7 103127 2 1 155 ALA O O 18.958 -44.667 10.772 1.00 . B B . 155 ALA O 1 1 7 103128 2 1 155 ALA OXT O 20.656 -43.429 11.343 1.00 . B B . 155 ALA OXT 1 1 7 103129 3 1 1 MET C C -7.444 40.773 -8.867 1.00 . C C . 1 MET C 1 1 7 103130 3 1 1 MET CA C -6.869 39.834 -9.951 1.00 . C C . 1 MET CA 1 1 7 103131 3 1 1 MET CB C -7.488 38.402 -9.868 1.00 . C C . 1 MET CB 1 1 7 103132 3 1 1 MET CE C -11.519 39.115 -10.890 1.00 . C C . 1 MET CE 1 1 7 103133 3 1 1 MET CG C -9.032 38.355 -9.860 1.00 . C C . 1 MET CG 1 1 7 103134 3 1 1 MET H1 H -5.141 39.391 -8.873 1.00 . C C . 1 MET H1 1 1 7 103135 3 1 1 MET H2 H -4.974 40.708 -9.917 1.00 . C C . 1 MET H2 1 1 7 103136 3 1 1 MET H3 H -4.985 39.137 -10.538 1.00 . C C . 1 MET H3 1 1 7 103137 3 1 1 MET HA H -7.081 40.255 -10.931 1.00 . C C . 1 MET HA 1 1 7 103138 3 1 1 MET HB2 H -7.138 37.826 -10.718 1.00 . C C . 1 MET HB2 1 1 7 103139 3 1 1 MET HB3 H -7.129 37.924 -8.962 1.00 . C C . 1 MET HB3 1 1 7 103140 3 1 1 MET HE1 H -11.719 39.597 -9.943 1.00 . C C . 1 MET HE1 1 1 7 103141 3 1 1 MET HE2 H -11.817 38.077 -10.837 1.00 . C C . 1 MET HE2 1 1 7 103142 3 1 1 MET HE3 H -12.081 39.610 -11.669 1.00 . C C . 1 MET HE3 1 1 7 103143 3 1 1 MET HG2 H -9.354 37.320 -9.891 1.00 . C C . 1 MET HG2 1 1 7 103144 3 1 1 MET HG3 H -9.393 38.810 -8.945 1.00 . C C . 1 MET HG3 1 1 7 103145 3 1 1 MET N N -5.391 39.762 -9.811 1.00 . C C . 1 MET N 1 1 7 103146 3 1 1 MET O O -7.677 40.344 -7.729 1.00 . C C . 1 MET O 1 1 7 103147 3 1 1 MET SD S -9.765 39.224 -11.263 1.00 . C C . 1 MET SD 1 1 7 103148 3 1 2 SER C C -7.399 43.268 -6.990 1.00 . C C . 2 SER C 1 1 7 103149 3 1 2 SER CA C -8.125 43.164 -8.356 1.00 . C C . 2 SER CA 1 1 7 103150 3 1 2 SER CB C -9.654 42.987 -8.170 1.00 . C C . 2 SER CB 1 1 7 103151 3 1 2 SER H H -7.364 42.316 -10.151 1.00 . C C . 2 SER H 1 1 7 103152 3 1 2 SER HA H -7.953 44.095 -8.884 1.00 . C C . 2 SER HA 1 1 7 103153 3 1 2 SER HB2 H -9.857 42.021 -7.729 1.00 . C C . 2 SER HB2 1 1 7 103154 3 1 2 SER HB3 H -10.037 43.764 -7.518 1.00 . C C . 2 SER HB3 1 1 7 103155 3 1 2 SER HG H -10.372 43.991 -9.693 1.00 . C C . 2 SER HG 1 1 7 103156 3 1 2 SER N N -7.597 42.075 -9.231 1.00 . C C . 2 SER N 1 1 7 103157 3 1 2 SER O O -7.946 43.837 -6.037 1.00 . C C . 2 SER O 1 1 7 103158 3 1 2 SER OG O -10.327 43.066 -9.413 1.00 . C C . 2 SER OG 1 1 7 103159 3 1 3 GLU C C -6.074 41.426 -4.867 1.00 . C C . 3 GLU C 1 1 7 103160 3 1 3 GLU CA C -5.375 42.539 -5.710 1.00 . C C . 3 GLU CA 1 1 7 103161 3 1 3 GLU CB C -5.131 43.869 -4.920 1.00 . C C . 3 GLU CB 1 1 7 103162 3 1 3 GLU CD C -2.759 43.324 -4.104 1.00 . C C . 3 GLU CD 1 1 7 103163 3 1 3 GLU CG C -4.183 43.751 -3.713 1.00 . C C . 3 GLU CG 1 1 7 103164 3 1 3 GLU H H -5.709 42.565 -7.798 1.00 . C C . 3 GLU H 1 1 7 103165 3 1 3 GLU HA H -4.409 42.157 -6.028 1.00 . C C . 3 GLU HA 1 1 7 103166 3 1 3 GLU HB2 H -4.709 44.601 -5.603 1.00 . C C . 3 GLU HB2 1 1 7 103167 3 1 3 GLU HB3 H -6.089 44.245 -4.568 1.00 . C C . 3 GLU HB3 1 1 7 103168 3 1 3 GLU HG2 H -4.129 44.717 -3.219 1.00 . C C . 3 GLU HG2 1 1 7 103169 3 1 3 GLU HG3 H -4.602 43.026 -3.018 1.00 . C C . 3 GLU HG3 1 1 7 103170 3 1 3 GLU N N -6.143 42.776 -6.949 1.00 . C C . 3 GLU N 1 1 7 103171 3 1 3 GLU O O -5.758 40.250 -5.068 1.00 . C C . 3 GLU O 1 1 7 103172 3 1 3 GLU OE1 O -2.079 44.099 -4.810 1.00 . C C . 3 GLU OE1 1 1 7 103173 3 1 3 GLU OE2 O -2.302 42.231 -3.699 1.00 . C C . 3 GLU OE2 1 1 7 103174 3 1 4 GLN C C -7.340 39.647 -2.640 1.00 . C C . 4 GLN C 1 1 7 103175 3 1 4 GLN CA C -7.979 40.949 -3.204 1.00 . C C . 4 GLN CA 1 1 7 103176 3 1 4 GLN CB C -9.265 40.597 -4.032 1.00 . C C . 4 GLN CB 1 1 7 103177 3 1 4 GLN CD C -10.419 42.884 -3.667 1.00 . C C . 4 GLN CD 1 1 7 103178 3 1 4 GLN CG C -9.982 41.805 -4.665 1.00 . C C . 4 GLN CG 1 1 7 103179 3 1 4 GLN H H -7.171 42.795 -3.891 1.00 . C C . 4 GLN H 1 1 7 103180 3 1 4 GLN HA H -8.293 41.548 -2.356 1.00 . C C . 4 GLN HA 1 1 7 103181 3 1 4 GLN HB2 H -8.986 39.919 -4.831 1.00 . C C . 4 GLN HB2 1 1 7 103182 3 1 4 GLN HB3 H -9.972 40.089 -3.383 1.00 . C C . 4 GLN HB3 1 1 7 103183 3 1 4 GLN HE21 H -10.042 44.313 -4.993 1.00 . C C . 4 GLN HE21 1 1 7 103184 3 1 4 GLN HE22 H -10.644 44.843 -3.460 1.00 . C C . 4 GLN HE22 1 1 7 103185 3 1 4 GLN HG2 H -9.314 42.257 -5.387 1.00 . C C . 4 GLN HG2 1 1 7 103186 3 1 4 GLN HG3 H -10.865 41.452 -5.188 1.00 . C C . 4 GLN HG3 1 1 7 103187 3 1 4 GLN N N -7.051 41.828 -4.000 1.00 . C C . 4 GLN N 1 1 7 103188 3 1 4 GLN NE2 N -10.361 44.137 -4.082 1.00 . C C . 4 GLN NE2 1 1 7 103189 3 1 4 GLN O O -6.981 39.565 -1.452 1.00 . C C . 4 GLN O 1 1 7 103190 3 1 4 GLN OE1 O -10.778 42.595 -2.526 1.00 . C C . 4 GLN OE1 1 1 7 103191 3 1 5 ASN C C -5.345 37.227 -2.645 1.00 . C C . 5 ASN C 1 1 7 103192 3 1 5 ASN CA C -6.771 37.270 -3.236 1.00 . C C . 5 ASN CA 1 1 7 103193 3 1 5 ASN CB C -6.835 36.402 -4.537 1.00 . C C . 5 ASN CB 1 1 7 103194 3 1 5 ASN CG C -8.235 36.327 -5.183 1.00 . C C . 5 ASN CG 1 1 7 103195 3 1 5 ASN H H -7.401 38.863 -4.478 1.00 . C C . 5 ASN H 1 1 7 103196 3 1 5 ASN HA H -7.465 36.861 -2.511 1.00 . C C . 5 ASN HA 1 1 7 103197 3 1 5 ASN HB2 H -6.155 36.813 -5.275 1.00 . C C . 5 ASN HB2 1 1 7 103198 3 1 5 ASN HB3 H -6.519 35.390 -4.299 1.00 . C C . 5 ASN HB3 1 1 7 103199 3 1 5 ASN HD21 H -7.857 34.521 -5.919 1.00 . C C . 5 ASN HD21 1 1 7 103200 3 1 5 ASN HD22 H -9.413 35.172 -6.291 1.00 . C C . 5 ASN HD22 1 1 7 103201 3 1 5 ASN N N -7.204 38.651 -3.542 1.00 . C C . 5 ASN N 1 1 7 103202 3 1 5 ASN ND2 N -8.530 35.226 -5.863 1.00 . C C . 5 ASN ND2 1 1 7 103203 3 1 5 ASN O O -4.992 36.296 -1.910 1.00 . C C . 5 ASN O 1 1 7 103204 3 1 5 ASN OD1 O -9.042 37.248 -5.082 1.00 . C C . 5 ASN OD1 1 1 7 103205 3 1 6 ASN C C -2.988 39.427 -1.449 1.00 . C C . 6 ASN C 1 1 7 103206 3 1 6 ASN CA C -3.132 38.395 -2.606 1.00 . C C . 6 ASN CA 1 1 7 103207 3 1 6 ASN CB C -2.352 38.805 -3.905 1.00 . C C . 6 ASN CB 1 1 7 103208 3 1 6 ASN CG C -0.821 38.762 -3.779 1.00 . C C . 6 ASN CG 1 1 7 103209 3 1 6 ASN H H -4.952 38.994 -3.487 1.00 . C C . 6 ASN H 1 1 7 103210 3 1 6 ASN HA H -2.763 37.433 -2.257 1.00 . C C . 6 ASN HA 1 1 7 103211 3 1 6 ASN HB2 H -2.636 38.131 -4.705 1.00 . C C . 6 ASN HB2 1 1 7 103212 3 1 6 ASN HB3 H -2.646 39.813 -4.193 1.00 . C C . 6 ASN HB3 1 1 7 103213 3 1 6 ASN HD21 H -0.772 40.693 -3.316 1.00 . C C . 6 ASN HD21 1 1 7 103214 3 1 6 ASN HD22 H 0.757 39.885 -3.351 1.00 . C C . 6 ASN HD22 1 1 7 103215 3 1 6 ASN N N -4.554 38.264 -2.974 1.00 . C C . 6 ASN N 1 1 7 103216 3 1 6 ASN ND2 N -0.212 39.893 -3.457 1.00 . C C . 6 ASN ND2 1 1 7 103217 3 1 6 ASN O O -2.034 40.201 -1.385 1.00 . C C . 6 ASN O 1 1 7 103218 3 1 6 ASN OD1 O -0.188 37.725 -4.003 1.00 . C C . 6 ASN OD1 1 1 7 103219 3 1 7 THR C C -4.638 39.607 1.879 1.00 . C C . 7 THR C 1 1 7 103220 3 1 7 THR CA C -3.969 40.307 0.672 1.00 . C C . 7 THR CA 1 1 7 103221 3 1 7 THR CB C -4.729 41.652 0.366 1.00 . C C . 7 THR CB 1 1 7 103222 3 1 7 THR CG2 C -4.701 42.631 1.558 1.00 . C C . 7 THR CG2 1 1 7 103223 3 1 7 THR H H -4.700 38.784 -0.628 1.00 . C C . 7 THR H 1 1 7 103224 3 1 7 THR HA H -2.941 40.544 0.934 1.00 . C C . 7 THR HA 1 1 7 103225 3 1 7 THR HB H -5.767 41.419 0.138 1.00 . C C . 7 THR HB 1 1 7 103226 3 1 7 THR HG1 H -3.276 41.948 -0.956 1.00 . C C . 7 THR HG1 1 1 7 103227 3 1 7 THR HG21 H -3.676 42.899 1.790 1.00 . C C . 7 THR HG21 1 1 7 103228 3 1 7 THR HG22 H -5.155 42.170 2.429 1.00 . C C . 7 THR HG22 1 1 7 103229 3 1 7 THR HG23 H -5.254 43.526 1.304 1.00 . C C . 7 THR HG23 1 1 7 103230 3 1 7 THR N N -3.960 39.413 -0.514 1.00 . C C . 7 THR N 1 1 7 103231 3 1 7 THR O O -4.211 39.774 3.031 1.00 . C C . 7 THR O 1 1 7 103232 3 1 7 THR OG1 O -4.156 42.305 -0.780 1.00 . C C . 7 THR OG1 1 1 7 103233 3 1 8 GLU C C -6.395 36.693 2.711 1.00 . C C . 8 GLU C 1 1 7 103234 3 1 8 GLU CA C -6.571 38.225 2.622 1.00 . C C . 8 GLU CA 1 1 7 103235 3 1 8 GLU CB C -8.055 38.572 2.277 1.00 . C C . 8 GLU CB 1 1 7 103236 3 1 8 GLU CD C -8.100 40.730 3.680 1.00 . C C . 8 GLU CD 1 1 7 103237 3 1 8 GLU CG C -8.402 40.067 2.324 1.00 . C C . 8 GLU CG 1 1 7 103238 3 1 8 GLU H H -5.903 38.659 0.655 1.00 . C C . 8 GLU H 1 1 7 103239 3 1 8 GLU HA H -6.332 38.652 3.591 1.00 . C C . 8 GLU HA 1 1 7 103240 3 1 8 GLU HB2 H -8.277 38.209 1.277 1.00 . C C . 8 GLU HB2 1 1 7 103241 3 1 8 GLU HB3 H -8.703 38.057 2.978 1.00 . C C . 8 GLU HB3 1 1 7 103242 3 1 8 GLU HG2 H -7.839 40.574 1.543 1.00 . C C . 8 GLU HG2 1 1 7 103243 3 1 8 GLU HG3 H -9.462 40.183 2.115 1.00 . C C . 8 GLU HG3 1 1 7 103244 3 1 8 GLU N N -5.696 38.832 1.595 1.00 . C C . 8 GLU N 1 1 7 103245 3 1 8 GLU O O -5.416 36.128 2.205 1.00 . C C . 8 GLU O 1 1 7 103246 3 1 8 GLU OE1 O -8.504 40.176 4.735 1.00 . C C . 8 GLU OE1 1 1 7 103247 3 1 8 GLU OE2 O -7.493 41.823 3.696 1.00 . C C . 8 GLU OE2 1 1 7 103248 3 1 9 MET C C -6.590 33.878 4.334 1.00 . C C . 9 MET C 1 1 7 103249 3 1 9 MET CA C -7.640 34.610 3.470 1.00 . C C . 9 MET CA 1 1 7 103250 3 1 9 MET CB C -7.775 33.927 2.075 1.00 . C C . 9 MET CB 1 1 7 103251 3 1 9 MET CE C -10.991 36.019 0.330 1.00 . C C . 9 MET CE 1 1 7 103252 3 1 9 MET CG C -8.664 34.683 1.072 1.00 . C C . 9 MET CG 1 1 7 103253 3 1 9 MET H H -8.047 36.636 3.834 1.00 . C C . 9 MET H 1 1 7 103254 3 1 9 MET HA H -8.600 34.511 3.975 1.00 . C C . 9 MET HA 1 1 7 103255 3 1 9 MET HB2 H -6.789 33.822 1.636 1.00 . C C . 9 MET HB2 1 1 7 103256 3 1 9 MET HB3 H -8.195 32.934 2.214 1.00 . C C . 9 MET HB3 1 1 7 103257 3 1 9 MET HE1 H -11.949 36.428 0.610 1.00 . C C . 9 MET HE1 1 1 7 103258 3 1 9 MET HE2 H -11.131 35.260 -0.428 1.00 . C C . 9 MET HE2 1 1 7 103259 3 1 9 MET HE3 H -10.364 36.808 -0.060 1.00 . C C . 9 MET HE3 1 1 7 103260 3 1 9 MET HG2 H -8.115 35.535 0.690 1.00 . C C . 9 MET HG2 1 1 7 103261 3 1 9 MET HG3 H -8.900 34.019 0.248 1.00 . C C . 9 MET HG3 1 1 7 103262 3 1 9 MET N N -7.411 36.065 3.362 1.00 . C C . 9 MET N 1 1 7 103263 3 1 9 MET O O -5.423 34.271 4.428 1.00 . C C . 9 MET O 1 1 7 103264 3 1 9 MET SD S -10.211 35.288 1.775 1.00 . C C . 9 MET SD 1 1 7 103265 3 1 10 THR C C -6.414 30.492 5.532 1.00 . C C . 10 THR C 1 1 7 103266 3 1 10 THR CA C -6.294 31.980 5.911 1.00 . C C . 10 THR CA 1 1 7 103267 3 1 10 THR CB C -6.821 32.171 7.371 1.00 . C C . 10 THR CB 1 1 7 103268 3 1 10 THR CG2 C -6.010 31.351 8.389 1.00 . C C . 10 THR CG2 1 1 7 103269 3 1 10 THR H H -7.991 32.542 4.804 1.00 . C C . 10 THR H 1 1 7 103270 3 1 10 THR HA H -5.248 32.282 5.878 1.00 . C C . 10 THR HA 1 1 7 103271 3 1 10 THR HB H -7.853 31.837 7.409 1.00 . C C . 10 THR HB 1 1 7 103272 3 1 10 THR HG1 H -6.047 33.994 7.297 1.00 . C C . 10 THR HG1 1 1 7 103273 3 1 10 THR HG21 H -6.423 31.498 9.379 1.00 . C C . 10 THR HG21 1 1 7 103274 3 1 10 THR HG22 H -4.979 31.675 8.383 1.00 . C C . 10 THR HG22 1 1 7 103275 3 1 10 THR HG23 H -6.056 30.297 8.136 1.00 . C C . 10 THR HG23 1 1 7 103276 3 1 10 THR N N -7.065 32.802 4.976 1.00 . C C . 10 THR N 1 1 7 103277 3 1 10 THR O O -7.525 29.947 5.526 1.00 . C C . 10 THR O 1 1 7 103278 3 1 10 THR OG1 O -6.799 33.564 7.736 1.00 . C C . 10 THR OG1 1 1 7 103279 3 1 11 PHE C C -4.195 27.830 6.076 1.00 . C C . 11 PHE C 1 1 7 103280 3 1 11 PHE CA C -5.205 28.387 5.058 1.00 . C C . 11 PHE CA 1 1 7 103281 3 1 11 PHE CB C -4.819 27.973 3.611 1.00 . C C . 11 PHE CB 1 1 7 103282 3 1 11 PHE CD1 C -6.228 25.888 3.242 1.00 . C C . 11 PHE CD1 1 1 7 103283 3 1 11 PHE CD2 C -3.850 25.629 3.281 1.00 . C C . 11 PHE CD2 1 1 7 103284 3 1 11 PHE CE1 C -6.369 24.529 3.047 1.00 . C C . 11 PHE CE1 1 1 7 103285 3 1 11 PHE CE2 C -3.998 24.271 3.084 1.00 . C C . 11 PHE CE2 1 1 7 103286 3 1 11 PHE CG C -4.963 26.467 3.361 1.00 . C C . 11 PHE CG 1 1 7 103287 3 1 11 PHE CZ C -5.254 23.721 2.968 1.00 . C C . 11 PHE CZ 1 1 7 103288 3 1 11 PHE H H -4.468 30.376 5.059 1.00 . C C . 11 PHE H 1 1 7 103289 3 1 11 PHE HA H -6.188 27.968 5.291 1.00 . C C . 11 PHE HA 1 1 7 103290 3 1 11 PHE HB2 H -5.464 28.492 2.911 1.00 . C C . 11 PHE HB2 1 1 7 103291 3 1 11 PHE HB3 H -3.790 28.260 3.412 1.00 . C C . 11 PHE HB3 1 1 7 103292 3 1 11 PHE HD1 H -7.112 26.515 3.302 1.00 . C C . 11 PHE HD1 1 1 7 103293 3 1 11 PHE HD2 H -2.856 26.050 3.372 1.00 . C C . 11 PHE HD2 1 1 7 103294 3 1 11 PHE HE1 H -7.358 24.094 2.958 1.00 . C C . 11 PHE HE1 1 1 7 103295 3 1 11 PHE HE2 H -3.123 23.634 3.020 1.00 . C C . 11 PHE HE2 1 1 7 103296 3 1 11 PHE HZ H -5.368 22.654 2.815 1.00 . C C . 11 PHE HZ 1 1 7 103297 3 1 11 PHE N N -5.283 29.852 5.201 1.00 . C C . 11 PHE N 1 1 7 103298 3 1 11 PHE O O -3.246 28.523 6.462 1.00 . C C . 11 PHE O 1 1 7 103299 3 1 12 GLN C C -3.867 24.356 7.351 1.00 . C C . 12 GLN C 1 1 7 103300 3 1 12 GLN CA C -3.578 25.858 7.454 1.00 . C C . 12 GLN CA 1 1 7 103301 3 1 12 GLN CB C -3.856 26.375 8.894 1.00 . C C . 12 GLN CB 1 1 7 103302 3 1 12 GLN CD C -3.635 26.032 11.427 1.00 . C C . 12 GLN CD 1 1 7 103303 3 1 12 GLN CG C -3.337 25.475 10.036 1.00 . C C . 12 GLN CG 1 1 7 103304 3 1 12 GLN H H -5.217 26.115 6.150 1.00 . C C . 12 GLN H 1 1 7 103305 3 1 12 GLN HA H -2.534 26.039 7.198 1.00 . C C . 12 GLN HA 1 1 7 103306 3 1 12 GLN HB2 H -3.401 27.354 9.002 1.00 . C C . 12 GLN HB2 1 1 7 103307 3 1 12 GLN HB3 H -4.929 26.485 9.015 1.00 . C C . 12 GLN HB3 1 1 7 103308 3 1 12 GLN HE21 H -3.750 24.203 12.174 1.00 . C C . 12 GLN HE21 1 1 7 103309 3 1 12 GLN HE22 H -4.026 25.497 13.280 1.00 . C C . 12 GLN HE22 1 1 7 103310 3 1 12 GLN HG2 H -3.807 24.500 9.949 1.00 . C C . 12 GLN HG2 1 1 7 103311 3 1 12 GLN HG3 H -2.273 25.355 9.938 1.00 . C C . 12 GLN HG3 1 1 7 103312 3 1 12 GLN N N -4.423 26.578 6.493 1.00 . C C . 12 GLN N 1 1 7 103313 3 1 12 GLN NE2 N -3.817 25.155 12.392 1.00 . C C . 12 GLN NE2 1 1 7 103314 3 1 12 GLN O O -5.023 23.959 7.258 1.00 . C C . 12 GLN O 1 1 7 103315 3 1 12 GLN OE1 O -3.701 27.242 11.633 1.00 . C C . 12 GLN OE1 1 1 7 103316 3 1 13 ILE C C -2.759 21.553 8.836 1.00 . C C . 13 ILE C 1 1 7 103317 3 1 13 ILE CA C -2.922 22.060 7.386 1.00 . C C . 13 ILE CA 1 1 7 103318 3 1 13 ILE CB C -1.866 21.374 6.441 1.00 . C C . 13 ILE CB 1 1 7 103319 3 1 13 ILE CD1 C 0.656 21.005 6.059 1.00 . C C . 13 ILE CD1 1 1 7 103320 3 1 13 ILE CG1 C -0.404 21.706 6.877 1.00 . C C . 13 ILE CG1 1 1 7 103321 3 1 13 ILE CG2 C -2.102 21.780 4.961 1.00 . C C . 13 ILE CG2 1 1 7 103322 3 1 13 ILE H H -1.915 23.931 7.332 1.00 . C C . 13 ILE H 1 1 7 103323 3 1 13 ILE HA H -3.918 21.785 7.036 1.00 . C C . 13 ILE HA 1 1 7 103324 3 1 13 ILE HB H -2.014 20.297 6.509 1.00 . C C . 13 ILE HB 1 1 7 103325 3 1 13 ILE HD11 H 0.596 21.329 5.027 1.00 . C C . 13 ILE HD11 1 1 7 103326 3 1 13 ILE HD12 H 0.512 19.935 6.110 1.00 . C C . 13 ILE HD12 1 1 7 103327 3 1 13 ILE HD13 H 1.628 21.253 6.453 1.00 . C C . 13 ILE HD13 1 1 7 103328 3 1 13 ILE HG12 H -0.232 22.773 6.789 1.00 . C C . 13 ILE HG12 1 1 7 103329 3 1 13 ILE HG13 H -0.262 21.415 7.911 1.00 . C C . 13 ILE HG13 1 1 7 103330 3 1 13 ILE HG21 H -3.108 21.512 4.663 1.00 . C C . 13 ILE HG21 1 1 7 103331 3 1 13 ILE HG22 H -1.397 21.266 4.318 1.00 . C C . 13 ILE HG22 1 1 7 103332 3 1 13 ILE HG23 H -1.970 22.850 4.847 1.00 . C C . 13 ILE HG23 1 1 7 103333 3 1 13 ILE N N -2.809 23.534 7.348 1.00 . C C . 13 ILE N 1 1 7 103334 3 1 13 ILE O O -1.974 22.122 9.613 1.00 . C C . 13 ILE O 1 1 7 103335 3 1 14 GLN C C -2.989 18.433 10.472 1.00 . C C . 14 GLN C 1 1 7 103336 3 1 14 GLN CA C -3.456 19.904 10.562 1.00 . C C . 14 GLN CA 1 1 7 103337 3 1 14 GLN CB C -4.825 20.022 11.283 1.00 . C C . 14 GLN CB 1 1 7 103338 3 1 14 GLN CD C -6.644 21.632 12.160 1.00 . C C . 14 GLN CD 1 1 7 103339 3 1 14 GLN CG C -5.319 21.480 11.422 1.00 . C C . 14 GLN CG 1 1 7 103340 3 1 14 GLN H H -4.190 20.168 8.574 1.00 . C C . 14 GLN H 1 1 7 103341 3 1 14 GLN HA H -2.717 20.458 11.141 1.00 . C C . 14 GLN HA 1 1 7 103342 3 1 14 GLN HB2 H -5.569 19.457 10.730 1.00 . C C . 14 GLN HB2 1 1 7 103343 3 1 14 GLN HB3 H -4.735 19.597 12.279 1.00 . C C . 14 GLN HB3 1 1 7 103344 3 1 14 GLN HE21 H -7.013 23.306 11.169 1.00 . C C . 14 GLN HE21 1 1 7 103345 3 1 14 GLN HE22 H -8.215 22.818 12.315 1.00 . C C . 14 GLN HE22 1 1 7 103346 3 1 14 GLN HG2 H -4.572 22.053 11.958 1.00 . C C . 14 GLN HG2 1 1 7 103347 3 1 14 GLN HG3 H -5.431 21.897 10.426 1.00 . C C . 14 GLN HG3 1 1 7 103348 3 1 14 GLN N N -3.540 20.521 9.215 1.00 . C C . 14 GLN N 1 1 7 103349 3 1 14 GLN NE2 N -7.367 22.686 11.848 1.00 . C C . 14 GLN NE2 1 1 7 103350 3 1 14 GLN O O -2.044 18.039 11.172 1.00 . C C . 14 GLN O 1 1 7 103351 3 1 14 GLN OE1 O -6.997 20.832 13.026 1.00 . C C . 14 GLN OE1 1 1 7 103352 3 1 15 ARG C C -4.027 15.693 8.093 1.00 . C C . 15 ARG C 1 1 7 103353 3 1 15 ARG CA C -3.227 16.245 9.286 1.00 . C C . 15 ARG CA 1 1 7 103354 3 1 15 ARG CB C -3.333 15.273 10.509 1.00 . C C . 15 ARG CB 1 1 7 103355 3 1 15 ARG CD C -4.774 13.871 12.108 1.00 . C C . 15 ARG CD 1 1 7 103356 3 1 15 ARG CG C -4.766 14.950 11.002 1.00 . C C . 15 ARG CG 1 1 7 103357 3 1 15 ARG CZ C -3.658 13.479 14.333 1.00 . C C . 15 ARG CZ 1 1 7 103358 3 1 15 ARG H H -4.456 17.984 9.165 1.00 . C C . 15 ARG H 1 1 7 103359 3 1 15 ARG HA H -2.181 16.297 8.981 1.00 . C C . 15 ARG HA 1 1 7 103360 3 1 15 ARG HB2 H -2.848 14.338 10.246 1.00 . C C . 15 ARG HB2 1 1 7 103361 3 1 15 ARG HB3 H -2.783 15.714 11.335 1.00 . C C . 15 ARG HB3 1 1 7 103362 3 1 15 ARG HD2 H -5.804 13.646 12.363 1.00 . C C . 15 ARG HD2 1 1 7 103363 3 1 15 ARG HD3 H -4.303 12.972 11.725 1.00 . C C . 15 ARG HD3 1 1 7 103364 3 1 15 ARG HE H -3.895 15.262 13.431 1.00 . C C . 15 ARG HE 1 1 7 103365 3 1 15 ARG HG2 H -5.216 15.855 11.393 1.00 . C C . 15 ARG HG2 1 1 7 103366 3 1 15 ARG HG3 H -5.354 14.595 10.163 1.00 . C C . 15 ARG HG3 1 1 7 103367 3 1 15 ARG HH11 H -4.307 11.756 13.481 1.00 . C C . 15 ARG HH11 1 1 7 103368 3 1 15 ARG HH12 H -3.533 11.567 15.027 1.00 . C C . 15 ARG HH12 1 1 7 103369 3 1 15 ARG HH21 H -2.961 14.979 15.500 1.00 . C C . 15 ARG HH21 1 1 7 103370 3 1 15 ARG HH22 H -2.779 13.379 16.159 1.00 . C C . 15 ARG HH22 1 1 7 103371 3 1 15 ARG N N -3.653 17.632 9.605 1.00 . C C . 15 ARG N 1 1 7 103372 3 1 15 ARG NE N -4.070 14.300 13.338 1.00 . C C . 15 ARG NE 1 1 7 103373 3 1 15 ARG NH1 N -3.849 12.163 14.272 1.00 . C C . 15 ARG NH1 1 1 7 103374 3 1 15 ARG NH2 N -3.087 13.990 15.413 1.00 . C C . 15 ARG NH2 1 1 7 103375 3 1 15 ARG O O -5.069 16.239 7.717 1.00 . C C . 15 ARG O 1 1 7 103376 3 1 16 ILE C C -4.353 12.463 6.653 1.00 . C C . 16 ILE C 1 1 7 103377 3 1 16 ILE CA C -4.029 13.932 6.316 1.00 . C C . 16 ILE CA 1 1 7 103378 3 1 16 ILE CB C -2.923 13.951 5.201 1.00 . C C . 16 ILE CB 1 1 7 103379 3 1 16 ILE CD1 C -1.038 15.430 4.216 1.00 . C C . 16 ILE CD1 1 1 7 103380 3 1 16 ILE CG1 C -2.332 15.388 5.010 1.00 . C C . 16 ILE CG1 1 1 7 103381 3 1 16 ILE CG2 C -3.471 13.386 3.869 1.00 . C C . 16 ILE CG2 1 1 7 103382 3 1 16 ILE H H -2.774 14.137 7.993 1.00 . C C . 16 ILE H 1 1 7 103383 3 1 16 ILE HA H -4.920 14.448 5.960 1.00 . C C . 16 ILE HA 1 1 7 103384 3 1 16 ILE HB H -2.117 13.293 5.528 1.00 . C C . 16 ILE HB 1 1 7 103385 3 1 16 ILE HD11 H -0.265 14.892 4.745 1.00 . C C . 16 ILE HD11 1 1 7 103386 3 1 16 ILE HD12 H -0.735 16.452 4.075 1.00 . C C . 16 ILE HD12 1 1 7 103387 3 1 16 ILE HD13 H -1.195 14.978 3.249 1.00 . C C . 16 ILE HD13 1 1 7 103388 3 1 16 ILE HG12 H -3.050 16.013 4.496 1.00 . C C . 16 ILE HG12 1 1 7 103389 3 1 16 ILE HG13 H -2.126 15.824 5.981 1.00 . C C . 16 ILE HG13 1 1 7 103390 3 1 16 ILE HG21 H -2.648 13.102 3.236 1.00 . C C . 16 ILE HG21 1 1 7 103391 3 1 16 ILE HG22 H -4.070 14.132 3.363 1.00 . C C . 16 ILE HG22 1 1 7 103392 3 1 16 ILE HG23 H -4.082 12.511 4.058 1.00 . C C . 16 ILE HG23 1 1 7 103393 3 1 16 ILE N N -3.523 14.577 7.541 1.00 . C C . 16 ILE N 1 1 7 103394 3 1 16 ILE O O -3.681 11.899 7.516 1.00 . C C . 16 ILE O 1 1 7 103395 3 1 17 TYR C C -6.886 9.996 5.276 1.00 . C C . 17 TYR C 1 1 7 103396 3 1 17 TYR CA C -5.769 10.450 6.227 1.00 . C C . 17 TYR CA 1 1 7 103397 3 1 17 TYR CB C -6.246 10.258 7.696 1.00 . C C . 17 TYR CB 1 1 7 103398 3 1 17 TYR CD1 C -7.369 12.482 8.347 1.00 . C C . 17 TYR CD1 1 1 7 103399 3 1 17 TYR CD2 C -8.732 10.521 8.243 1.00 . C C . 17 TYR CD2 1 1 7 103400 3 1 17 TYR CE1 C -8.467 13.228 8.720 1.00 . C C . 17 TYR CE1 1 1 7 103401 3 1 17 TYR CE2 C -9.821 11.271 8.613 1.00 . C C . 17 TYR CE2 1 1 7 103402 3 1 17 TYR CG C -7.474 11.102 8.098 1.00 . C C . 17 TYR CG 1 1 7 103403 3 1 17 TYR CZ C -9.691 12.614 8.851 1.00 . C C . 17 TYR CZ 1 1 7 103404 3 1 17 TYR H H -5.847 12.367 5.295 1.00 . C C . 17 TYR H 1 1 7 103405 3 1 17 TYR HA H -4.901 9.827 6.048 1.00 . C C . 17 TYR HA 1 1 7 103406 3 1 17 TYR HB2 H -6.482 9.210 7.858 1.00 . C C . 17 TYR HB2 1 1 7 103407 3 1 17 TYR HB3 H -5.431 10.524 8.359 1.00 . C C . 17 TYR HB3 1 1 7 103408 3 1 17 TYR HD1 H -6.404 12.965 8.242 1.00 . C C . 17 TYR HD1 1 1 7 103409 3 1 17 TYR HD2 H -8.848 9.460 8.057 1.00 . C C . 17 TYR HD2 1 1 7 103410 3 1 17 TYR HE1 H -8.366 14.292 8.907 1.00 . C C . 17 TYR HE1 1 1 7 103411 3 1 17 TYR HE2 H -10.786 10.798 8.720 1.00 . C C . 17 TYR HE2 1 1 7 103412 3 1 17 TYR HH H -10.920 14.088 8.658 1.00 . C C . 17 TYR HH 1 1 7 103413 3 1 17 TYR N N -5.361 11.855 5.979 1.00 . C C . 17 TYR N 1 1 7 103414 3 1 17 TYR O O -7.448 10.787 4.531 1.00 . C C . 17 TYR O 1 1 7 103415 3 1 17 TYR OH O -10.796 13.331 9.240 1.00 . C C . 17 TYR OH 1 1 7 103416 3 1 18 THR C C -9.524 8.038 5.707 1.00 . C C . 18 THR C 1 1 7 103417 3 1 18 THR CA C -8.399 8.157 4.668 1.00 . C C . 18 THR CA 1 1 7 103418 3 1 18 THR CB C -8.118 6.765 4.013 1.00 . C C . 18 THR CB 1 1 7 103419 3 1 18 THR CG2 C -7.118 6.882 2.848 1.00 . C C . 18 THR CG2 1 1 7 103420 3 1 18 THR H H -6.612 8.083 5.796 1.00 . C C . 18 THR H 1 1 7 103421 3 1 18 THR HA H -8.717 8.846 3.882 1.00 . C C . 18 THR HA 1 1 7 103422 3 1 18 THR HB H -9.052 6.368 3.622 1.00 . C C . 18 THR HB 1 1 7 103423 3 1 18 THR HG1 H -8.313 5.553 5.569 1.00 . C C . 18 THR HG1 1 1 7 103424 3 1 18 THR HG21 H -7.448 7.645 2.157 1.00 . C C . 18 THR HG21 1 1 7 103425 3 1 18 THR HG22 H -7.051 5.935 2.327 1.00 . C C . 18 THR HG22 1 1 7 103426 3 1 18 THR HG23 H -6.144 7.148 3.230 1.00 . C C . 18 THR HG23 1 1 7 103427 3 1 18 THR N N -7.203 8.699 5.314 1.00 . C C . 18 THR N 1 1 7 103428 3 1 18 THR O O -9.367 7.331 6.712 1.00 . C C . 18 THR O 1 1 7 103429 3 1 18 THR OG1 O -7.601 5.841 4.989 1.00 . C C . 18 THR OG1 1 1 7 103430 3 1 19 LYS C C -12.443 7.227 5.998 1.00 . C C . 19 LYS C 1 1 7 103431 3 1 19 LYS CA C -11.868 8.612 6.281 1.00 . C C . 19 LYS CA 1 1 7 103432 3 1 19 LYS CB C -12.949 9.652 5.887 1.00 . C C . 19 LYS CB 1 1 7 103433 3 1 19 LYS CD C -13.081 11.684 7.465 1.00 . C C . 19 LYS CD 1 1 7 103434 3 1 19 LYS CE C -14.613 11.635 7.603 1.00 . C C . 19 LYS CE 1 1 7 103435 3 1 19 LYS CG C -12.581 11.134 6.111 1.00 . C C . 19 LYS CG 1 1 7 103436 3 1 19 LYS H H -10.624 9.429 4.759 1.00 . C C . 19 LYS H 1 1 7 103437 3 1 19 LYS HA H -11.627 8.710 7.336 1.00 . C C . 19 LYS HA 1 1 7 103438 3 1 19 LYS HB2 H -13.196 9.517 4.834 1.00 . C C . 19 LYS HB2 1 1 7 103439 3 1 19 LYS HB3 H -13.835 9.432 6.478 1.00 . C C . 19 LYS HB3 1 1 7 103440 3 1 19 LYS HD2 H -12.641 11.100 8.266 1.00 . C C . 19 LYS HD2 1 1 7 103441 3 1 19 LYS HD3 H -12.752 12.715 7.561 1.00 . C C . 19 LYS HD3 1 1 7 103442 3 1 19 LYS HE2 H -15.063 12.138 6.755 1.00 . C C . 19 LYS HE2 1 1 7 103443 3 1 19 LYS HE3 H -14.939 10.604 7.621 1.00 . C C . 19 LYS HE3 1 1 7 103444 3 1 19 LYS HG2 H -11.500 11.238 6.076 1.00 . C C . 19 LYS HG2 1 1 7 103445 3 1 19 LYS HG3 H -13.011 11.731 5.311 1.00 . C C . 19 LYS HG3 1 1 7 103446 3 1 19 LYS HZ1 H -15.612 11.651 9.435 1.00 . C C . 19 LYS HZ1 1 1 7 103447 3 1 19 LYS HZ2 H -15.672 13.122 8.594 1.00 . C C . 19 LYS HZ2 1 1 7 103448 3 1 19 LYS HZ3 H -14.255 12.659 9.384 1.00 . C C . 19 LYS HZ3 1 1 7 103449 3 1 19 LYS N N -10.633 8.777 5.488 1.00 . C C . 19 LYS N 1 1 7 103450 3 1 19 LYS NZ N -15.071 12.307 8.844 1.00 . C C . 19 LYS NZ 1 1 7 103451 3 1 19 LYS O O -12.824 6.480 6.903 1.00 . C C . 19 LYS O 1 1 7 103452 3 1 20 ASP C C -12.312 5.266 2.913 1.00 . C C . 20 ASP C 1 1 7 103453 3 1 20 ASP CA C -13.086 5.721 4.155 1.00 . C C . 20 ASP CA 1 1 7 103454 3 1 20 ASP CB C -14.584 5.968 3.818 1.00 . C C . 20 ASP CB 1 1 7 103455 3 1 20 ASP CG C -15.323 4.728 3.267 1.00 . C C . 20 ASP CG 1 1 7 103456 3 1 20 ASP H H -12.076 7.557 4.060 1.00 . C C . 20 ASP H 1 1 7 103457 3 1 20 ASP HA H -13.017 4.946 4.913 1.00 . C C . 20 ASP HA 1 1 7 103458 3 1 20 ASP HB2 H -15.093 6.296 4.720 1.00 . C C . 20 ASP HB2 1 1 7 103459 3 1 20 ASP HB3 H -14.653 6.768 3.086 1.00 . C C . 20 ASP HB3 1 1 7 103460 3 1 20 ASP N N -12.486 6.929 4.692 1.00 . C C . 20 ASP N 1 1 7 103461 3 1 20 ASP O O -11.701 6.077 2.209 1.00 . C C . 20 ASP O 1 1 7 103462 3 1 20 ASP OD1 O -15.380 4.552 2.027 1.00 . C C . 20 ASP OD1 1 1 7 103463 3 1 20 ASP OD2 O -15.862 3.945 4.072 1.00 . C C . 20 ASP OD2 1 1 7 103464 3 1 21 ILE C C -12.796 2.208 1.110 1.00 . C C . 21 ILE C 1 1 7 103465 3 1 21 ILE CA C -11.781 3.279 1.511 1.00 . C C . 21 ILE CA 1 1 7 103466 3 1 21 ILE CB C -10.386 2.597 1.810 1.00 . C C . 21 ILE CB 1 1 7 103467 3 1 21 ILE CD1 C -8.048 3.129 2.814 1.00 . C C . 21 ILE CD1 1 1 7 103468 3 1 21 ILE CG1 C -9.333 3.674 2.228 1.00 . C C . 21 ILE CG1 1 1 7 103469 3 1 21 ILE CG2 C -9.880 1.753 0.604 1.00 . C C . 21 ILE CG2 1 1 7 103470 3 1 21 ILE H H -12.748 3.391 3.380 1.00 . C C . 21 ILE H 1 1 7 103471 3 1 21 ILE HA H -11.667 4.000 0.700 1.00 . C C . 21 ILE HA 1 1 7 103472 3 1 21 ILE HB H -10.530 1.915 2.646 1.00 . C C . 21 ILE HB 1 1 7 103473 3 1 21 ILE HD11 H -7.408 3.948 3.079 1.00 . C C . 21 ILE HD11 1 1 7 103474 3 1 21 ILE HD12 H -7.548 2.499 2.090 1.00 . C C . 21 ILE HD12 1 1 7 103475 3 1 21 ILE HD13 H -8.265 2.554 3.702 1.00 . C C . 21 ILE HD13 1 1 7 103476 3 1 21 ILE HG12 H -9.065 4.267 1.366 1.00 . C C . 21 ILE HG12 1 1 7 103477 3 1 21 ILE HG13 H -9.771 4.329 2.973 1.00 . C C . 21 ILE HG13 1 1 7 103478 3 1 21 ILE HG21 H -9.026 1.171 0.902 1.00 . C C . 21 ILE HG21 1 1 7 103479 3 1 21 ILE HG22 H -9.596 2.405 -0.211 1.00 . C C . 21 ILE HG22 1 1 7 103480 3 1 21 ILE HG23 H -10.657 1.080 0.266 1.00 . C C . 21 ILE HG23 1 1 7 103481 3 1 21 ILE N N -12.323 3.954 2.699 1.00 . C C . 21 ILE N 1 1 7 103482 3 1 21 ILE O O -13.469 1.642 1.980 1.00 . C C . 21 ILE O 1 1 7 103483 3 1 22 SER C C -13.355 0.386 -2.070 1.00 . C C . 22 SER C 1 1 7 103484 3 1 22 SER CA C -13.800 0.899 -0.692 1.00 . C C . 22 SER CA 1 1 7 103485 3 1 22 SER CB C -15.258 1.429 -0.751 1.00 . C C . 22 SER CB 1 1 7 103486 3 1 22 SER H H -12.356 2.424 -0.826 1.00 . C C . 22 SER H 1 1 7 103487 3 1 22 SER HA H -13.750 0.070 0.010 1.00 . C C . 22 SER HA 1 1 7 103488 3 1 22 SER HB2 H -15.555 1.771 0.231 1.00 . C C . 22 SER HB2 1 1 7 103489 3 1 22 SER HB3 H -15.321 2.255 -1.450 1.00 . C C . 22 SER HB3 1 1 7 103490 3 1 22 SER HG H -16.375 -0.144 -0.406 1.00 . C C . 22 SER HG 1 1 7 103491 3 1 22 SER N N -12.900 1.925 -0.189 1.00 . C C . 22 SER N 1 1 7 103492 3 1 22 SER O O -12.706 1.089 -2.849 1.00 . C C . 22 SER O 1 1 7 103493 3 1 22 SER OG O -16.165 0.417 -1.162 1.00 . C C . 22 SER OG 1 1 7 103494 3 1 23 PHE C C -14.714 -2.536 -3.710 1.00 . C C . 23 PHE C 1 1 7 103495 3 1 23 PHE CA C -13.565 -1.531 -3.617 1.00 . C C . 23 PHE CA 1 1 7 103496 3 1 23 PHE CB C -12.188 -2.247 -3.736 1.00 . C C . 23 PHE CB 1 1 7 103497 3 1 23 PHE CD1 C -12.293 -4.436 -5.046 1.00 . C C . 23 PHE CD1 1 1 7 103498 3 1 23 PHE CD2 C -11.588 -2.457 -6.201 1.00 . C C . 23 PHE CD2 1 1 7 103499 3 1 23 PHE CE1 C -12.165 -5.160 -6.209 1.00 . C C . 23 PHE CE1 1 1 7 103500 3 1 23 PHE CE2 C -11.455 -3.191 -7.363 1.00 . C C . 23 PHE CE2 1 1 7 103501 3 1 23 PHE CG C -12.009 -3.065 -5.018 1.00 . C C . 23 PHE CG 1 1 7 103502 3 1 23 PHE CZ C -11.746 -4.540 -7.364 1.00 . C C . 23 PHE CZ 1 1 7 103503 3 1 23 PHE H H -14.092 -1.393 -1.586 1.00 . C C . 23 PHE H 1 1 7 103504 3 1 23 PHE HA H -13.665 -0.788 -4.408 1.00 . C C . 23 PHE HA 1 1 7 103505 3 1 23 PHE HB2 H -11.400 -1.501 -3.700 1.00 . C C . 23 PHE HB2 1 1 7 103506 3 1 23 PHE HB3 H -12.062 -2.913 -2.889 1.00 . C C . 23 PHE HB3 1 1 7 103507 3 1 23 PHE HD1 H -12.623 -4.931 -4.139 1.00 . C C . 23 PHE HD1 1 1 7 103508 3 1 23 PHE HD2 H -11.358 -1.397 -6.206 1.00 . C C . 23 PHE HD2 1 1 7 103509 3 1 23 PHE HE1 H -12.389 -6.220 -6.216 1.00 . C C . 23 PHE HE1 1 1 7 103510 3 1 23 PHE HE2 H -11.127 -2.707 -8.276 1.00 . C C . 23 PHE HE2 1 1 7 103511 3 1 23 PHE HZ H -11.651 -5.115 -8.277 1.00 . C C . 23 PHE HZ 1 1 7 103512 3 1 23 PHE N N -13.701 -0.870 -2.323 1.00 . C C . 23 PHE N 1 1 7 103513 3 1 23 PHE O O -14.899 -3.327 -2.793 1.00 . C C . 23 PHE O 1 1 7 103514 3 1 24 GLU C C -16.460 -4.083 -6.413 1.00 . C C . 24 GLU C 1 1 7 103515 3 1 24 GLU CA C -16.597 -3.441 -5.029 1.00 . C C . 24 GLU CA 1 1 7 103516 3 1 24 GLU CB C -17.978 -2.743 -4.910 1.00 . C C . 24 GLU CB 1 1 7 103517 3 1 24 GLU CD C -19.743 -1.665 -3.404 1.00 . C C . 24 GLU CD 1 1 7 103518 3 1 24 GLU CG C -18.317 -2.227 -3.499 1.00 . C C . 24 GLU CG 1 1 7 103519 3 1 24 GLU H H -15.325 -1.805 -5.465 1.00 . C C . 24 GLU H 1 1 7 103520 3 1 24 GLU HA H -16.542 -4.228 -4.272 1.00 . C C . 24 GLU HA 1 1 7 103521 3 1 24 GLU HB2 H -18.003 -1.900 -5.593 1.00 . C C . 24 GLU HB2 1 1 7 103522 3 1 24 GLU HB3 H -18.751 -3.448 -5.206 1.00 . C C . 24 GLU HB3 1 1 7 103523 3 1 24 GLU HG2 H -18.215 -3.046 -2.791 1.00 . C C . 24 GLU HG2 1 1 7 103524 3 1 24 GLU HG3 H -17.606 -1.450 -3.234 1.00 . C C . 24 GLU HG3 1 1 7 103525 3 1 24 GLU N N -15.494 -2.492 -4.795 1.00 . C C . 24 GLU N 1 1 7 103526 3 1 24 GLU O O -16.376 -3.390 -7.423 1.00 . C C . 24 GLU O 1 1 7 103527 3 1 24 GLU OE1 O -20.698 -2.460 -3.307 1.00 . C C . 24 GLU OE1 1 1 7 103528 3 1 24 GLU OE2 O -19.923 -0.430 -3.441 1.00 . C C . 24 GLU OE2 1 1 7 103529 3 1 25 ALA C C -17.562 -7.384 -7.246 1.00 . C C . 25 ALA C 1 1 7 103530 3 1 25 ALA CA C -16.597 -6.236 -7.616 1.00 . C C . 25 ALA CA 1 1 7 103531 3 1 25 ALA CB C -15.225 -6.739 -8.123 1.00 . C C . 25 ALA CB 1 1 7 103532 3 1 25 ALA H H -16.328 -5.866 -5.569 1.00 . C C . 25 ALA H 1 1 7 103533 3 1 25 ALA HA H -17.060 -5.641 -8.404 1.00 . C C . 25 ALA HA 1 1 7 103534 3 1 25 ALA HB1 H -15.371 -7.493 -8.886 1.00 . C C . 25 ALA HB1 1 1 7 103535 3 1 25 ALA HB2 H -14.659 -7.164 -7.304 1.00 . C C . 25 ALA HB2 1 1 7 103536 3 1 25 ALA HB3 H -14.674 -5.922 -8.551 1.00 . C C . 25 ALA HB3 1 1 7 103537 3 1 25 ALA N N -16.442 -5.410 -6.422 1.00 . C C . 25 ALA N 1 1 7 103538 3 1 25 ALA O O -17.126 -8.486 -6.885 1.00 . C C . 25 ALA O 1 1 7 103539 3 1 26 PRO C C -20.106 -9.080 -8.185 1.00 . C C . 26 PRO C 1 1 7 103540 3 1 26 PRO CA C -19.933 -8.151 -6.967 1.00 . C C . 26 PRO CA 1 1 7 103541 3 1 26 PRO CB C -21.209 -7.320 -6.673 1.00 . C C . 26 PRO CB 1 1 7 103542 3 1 26 PRO CD C -19.540 -5.763 -7.478 1.00 . C C . 26 PRO CD 1 1 7 103543 3 1 26 PRO CG C -21.035 -6.045 -7.457 1.00 . C C . 26 PRO CG 1 1 7 103544 3 1 26 PRO HA H -19.670 -8.749 -6.098 1.00 . C C . 26 PRO HA 1 1 7 103545 3 1 26 PRO HB2 H -22.103 -7.861 -6.984 1.00 . C C . 26 PRO HB2 1 1 7 103546 3 1 26 PRO HB3 H -21.268 -7.099 -5.614 1.00 . C C . 26 PRO HB3 1 1 7 103547 3 1 26 PRO HD2 H -19.241 -5.367 -8.443 1.00 . C C . 26 PRO HD2 1 1 7 103548 3 1 26 PRO HD3 H -19.261 -5.068 -6.696 1.00 . C C . 26 PRO HD3 1 1 7 103549 3 1 26 PRO HG2 H -21.415 -6.182 -8.470 1.00 . C C . 26 PRO HG2 1 1 7 103550 3 1 26 PRO HG3 H -21.563 -5.229 -6.974 1.00 . C C . 26 PRO HG3 1 1 7 103551 3 1 26 PRO N N -18.912 -7.108 -7.237 1.00 . C C . 26 PRO N 1 1 7 103552 3 1 26 PRO O O -20.342 -10.287 -8.055 1.00 . C C . 26 PRO O 1 1 7 103553 3 1 27 ASN C C -18.612 -9.625 -11.124 1.00 . C C . 27 ASN C 1 1 7 103554 3 1 27 ASN CA C -20.004 -9.137 -10.674 1.00 . C C . 27 ASN CA 1 1 7 103555 3 1 27 ASN CB C -20.611 -8.121 -11.691 1.00 . C C . 27 ASN CB 1 1 7 103556 3 1 27 ASN CG C -22.062 -7.722 -11.365 1.00 . C C . 27 ASN CG 1 1 7 103557 3 1 27 ASN H H -19.666 -7.536 -9.360 1.00 . C C . 27 ASN H 1 1 7 103558 3 1 27 ASN HA H -20.665 -9.994 -10.591 1.00 . C C . 27 ASN HA 1 1 7 103559 3 1 27 ASN HB2 H -20.008 -7.219 -11.700 1.00 . C C . 27 ASN HB2 1 1 7 103560 3 1 27 ASN HB3 H -20.595 -8.562 -12.683 1.00 . C C . 27 ASN HB3 1 1 7 103561 3 1 27 ASN HD21 H -22.327 -7.003 -13.189 1.00 . C C . 27 ASN HD21 1 1 7 103562 3 1 27 ASN HD22 H -23.693 -6.918 -12.151 1.00 . C C . 27 ASN HD22 1 1 7 103563 3 1 27 ASN N N -19.904 -8.483 -9.369 1.00 . C C . 27 ASN N 1 1 7 103564 3 1 27 ASN ND2 N -22.762 -7.151 -12.329 1.00 . C C . 27 ASN ND2 1 1 7 103565 3 1 27 ASN O O -18.413 -9.906 -12.300 1.00 . C C . 27 ASN O 1 1 7 103566 3 1 27 ASN OD1 O -22.535 -7.872 -10.239 1.00 . C C . 27 ASN OD1 1 1 7 103567 3 1 28 ALA C C -16.157 -11.533 -11.142 1.00 . C C . 28 ALA C 1 1 7 103568 3 1 28 ALA CA C -16.278 -10.176 -10.355 1.00 . C C . 28 ALA CA 1 1 7 103569 3 1 28 ALA CB C -15.557 -10.247 -8.992 1.00 . C C . 28 ALA CB 1 1 7 103570 3 1 28 ALA H H -17.954 -9.567 -9.228 1.00 . C C . 28 ALA H 1 1 7 103571 3 1 28 ALA HA H -15.793 -9.382 -10.932 1.00 . C C . 28 ALA HA 1 1 7 103572 3 1 28 ALA HB1 H -15.224 -9.263 -8.693 1.00 . C C . 28 ALA HB1 1 1 7 103573 3 1 28 ALA HB2 H -14.712 -10.910 -9.044 1.00 . C C . 28 ALA HB2 1 1 7 103574 3 1 28 ALA HB3 H -16.238 -10.626 -8.239 1.00 . C C . 28 ALA HB3 1 1 7 103575 3 1 28 ALA N N -17.680 -9.757 -10.145 1.00 . C C . 28 ALA N 1 1 7 103576 3 1 28 ALA O O -15.508 -11.547 -12.192 1.00 . C C . 28 ALA O 1 1 7 103577 3 1 29 PRO C C -17.620 -13.919 -12.694 1.00 . C C . 29 PRO C 1 1 7 103578 3 1 29 PRO CA C -16.732 -13.976 -11.439 1.00 . C C . 29 PRO CA 1 1 7 103579 3 1 29 PRO CB C -17.258 -15.050 -10.432 1.00 . C C . 29 PRO CB 1 1 7 103580 3 1 29 PRO CD C -17.604 -12.863 -9.449 1.00 . C C . 29 PRO CD 1 1 7 103581 3 1 29 PRO CG C -17.439 -14.329 -9.127 1.00 . C C . 29 PRO CG 1 1 7 103582 3 1 29 PRO HA H -15.709 -14.206 -11.729 1.00 . C C . 29 PRO HA 1 1 7 103583 3 1 29 PRO HB2 H -18.203 -15.470 -10.777 1.00 . C C . 29 PRO HB2 1 1 7 103584 3 1 29 PRO HB3 H -16.531 -15.851 -10.318 1.00 . C C . 29 PRO HB3 1 1 7 103585 3 1 29 PRO HD2 H -18.647 -12.617 -9.638 1.00 . C C . 29 PRO HD2 1 1 7 103586 3 1 29 PRO HD3 H -17.215 -12.245 -8.644 1.00 . C C . 29 PRO HD3 1 1 7 103587 3 1 29 PRO HG2 H -18.318 -14.706 -8.610 1.00 . C C . 29 PRO HG2 1 1 7 103588 3 1 29 PRO HG3 H -16.563 -14.467 -8.499 1.00 . C C . 29 PRO HG3 1 1 7 103589 3 1 29 PRO N N -16.790 -12.693 -10.682 1.00 . C C . 29 PRO N 1 1 7 103590 3 1 29 PRO O O -17.324 -14.534 -13.709 1.00 . C C . 29 PRO O 1 1 7 103591 3 1 30 HIS C C -19.288 -12.311 -14.850 1.00 . C C . 30 HIS C 1 1 7 103592 3 1 30 HIS CA C -19.775 -13.001 -13.558 1.00 . C C . 30 HIS CA 1 1 7 103593 3 1 30 HIS CB C -20.933 -12.213 -12.867 1.00 . C C . 30 HIS CB 1 1 7 103594 3 1 30 HIS CD2 C -22.759 -10.608 -13.794 1.00 . C C . 30 HIS CD2 1 1 7 103595 3 1 30 HIS CE1 C -23.693 -11.951 -15.217 1.00 . C C . 30 HIS CE1 1 1 7 103596 3 1 30 HIS CG C -22.094 -11.788 -13.730 1.00 . C C . 30 HIS CG 1 1 7 103597 3 1 30 HIS H H -18.773 -12.596 -11.758 1.00 . C C . 30 HIS H 1 1 7 103598 3 1 30 HIS HA H -20.130 -13.999 -13.803 1.00 . C C . 30 HIS HA 1 1 7 103599 3 1 30 HIS HB2 H -21.345 -12.826 -12.076 1.00 . C C . 30 HIS HB2 1 1 7 103600 3 1 30 HIS HB3 H -20.518 -11.316 -12.414 1.00 . C C . 30 HIS HB3 1 1 7 103601 3 1 30 HIS HD1 H -22.455 -13.532 -14.856 1.00 . C C . 30 HIS HD1 1 1 7 103602 3 1 30 HIS HD2 H -22.510 -9.702 -13.265 1.00 . C C . 30 HIS HD2 1 1 7 103603 3 1 30 HIS HE1 H -24.298 -12.333 -16.028 1.00 . C C . 30 HIS HE1 1 1 7 103604 3 1 30 HIS HE2 H -24.216 -9.983 -15.145 1.00 . C C . 30 HIS HE2 1 1 7 103605 3 1 30 HIS N N -18.701 -13.134 -12.571 1.00 . C C . 30 HIS N 1 1 7 103606 3 1 30 HIS ND1 N -22.709 -12.603 -14.643 1.00 . C C . 30 HIS ND1 1 1 7 103607 3 1 30 HIS NE2 N -23.750 -10.741 -14.718 1.00 . C C . 30 HIS NE2 1 1 7 103608 3 1 30 HIS O O -19.700 -12.693 -15.942 1.00 . C C . 30 HIS O 1 1 7 103609 3 1 31 VAL C C -17.021 -11.087 -16.838 1.00 . C C . 31 VAL C 1 1 7 103610 3 1 31 VAL CA C -17.983 -10.421 -15.816 1.00 . C C . 31 VAL CA 1 1 7 103611 3 1 31 VAL CB C -17.344 -9.089 -15.250 1.00 . C C . 31 VAL CB 1 1 7 103612 3 1 31 VAL CG1 C -15.940 -9.328 -14.629 1.00 . C C . 31 VAL CG1 1 1 7 103613 3 1 31 VAL CG2 C -17.320 -7.971 -16.324 1.00 . C C . 31 VAL CG2 1 1 7 103614 3 1 31 VAL H H -17.930 -11.224 -13.839 1.00 . C C . 31 VAL H 1 1 7 103615 3 1 31 VAL HA H -18.897 -10.149 -16.340 1.00 . C C . 31 VAL HA 1 1 7 103616 3 1 31 VAL HB H -17.989 -8.744 -14.444 1.00 . C C . 31 VAL HB 1 1 7 103617 3 1 31 VAL HG11 H -15.253 -9.680 -15.390 1.00 . C C . 31 VAL HG11 1 1 7 103618 3 1 31 VAL HG12 H -16.010 -10.072 -13.846 1.00 . C C . 31 VAL HG12 1 1 7 103619 3 1 31 VAL HG13 H -15.563 -8.405 -14.205 1.00 . C C . 31 VAL HG13 1 1 7 103620 3 1 31 VAL HG21 H -18.329 -7.767 -16.664 1.00 . C C . 31 VAL HG21 1 1 7 103621 3 1 31 VAL HG22 H -16.717 -8.283 -17.169 1.00 . C C . 31 VAL HG22 1 1 7 103622 3 1 31 VAL HG23 H -16.899 -7.068 -15.903 1.00 . C C . 31 VAL HG23 1 1 7 103623 3 1 31 VAL N N -18.374 -11.332 -14.711 1.00 . C C . 31 VAL N 1 1 7 103624 3 1 31 VAL O O -16.923 -10.627 -17.981 1.00 . C C . 31 VAL O 1 1 7 103625 3 1 32 PHE C C -15.786 -13.367 -18.596 1.00 . C C . 32 PHE C 1 1 7 103626 3 1 32 PHE CA C -15.272 -12.826 -17.240 1.00 . C C . 32 PHE CA 1 1 7 103627 3 1 32 PHE CB C -14.570 -13.966 -16.446 1.00 . C C . 32 PHE CB 1 1 7 103628 3 1 32 PHE CD1 C -12.913 -12.428 -15.246 1.00 . C C . 32 PHE CD1 1 1 7 103629 3 1 32 PHE CD2 C -13.931 -14.186 -13.975 1.00 . C C . 32 PHE CD2 1 1 7 103630 3 1 32 PHE CE1 C -12.199 -12.035 -14.126 1.00 . C C . 32 PHE CE1 1 1 7 103631 3 1 32 PHE CE2 C -13.217 -13.789 -12.856 1.00 . C C . 32 PHE CE2 1 1 7 103632 3 1 32 PHE CG C -13.798 -13.512 -15.195 1.00 . C C . 32 PHE CG 1 1 7 103633 3 1 32 PHE CZ C -12.353 -12.713 -12.933 1.00 . C C . 32 PHE CZ 1 1 7 103634 3 1 32 PHE H H -16.545 -12.555 -15.543 1.00 . C C . 32 PHE H 1 1 7 103635 3 1 32 PHE HA H -14.530 -12.058 -17.448 1.00 . C C . 32 PHE HA 1 1 7 103636 3 1 32 PHE HB2 H -15.320 -14.689 -16.139 1.00 . C C . 32 PHE HB2 1 1 7 103637 3 1 32 PHE HB3 H -13.862 -14.466 -17.099 1.00 . C C . 32 PHE HB3 1 1 7 103638 3 1 32 PHE HD1 H -12.788 -11.887 -16.177 1.00 . C C . 32 PHE HD1 1 1 7 103639 3 1 32 PHE HD2 H -14.609 -15.031 -13.906 1.00 . C C . 32 PHE HD2 1 1 7 103640 3 1 32 PHE HE1 H -11.517 -11.195 -14.184 1.00 . C C . 32 PHE HE1 1 1 7 103641 3 1 32 PHE HE2 H -13.336 -14.320 -11.920 1.00 . C C . 32 PHE HE2 1 1 7 103642 3 1 32 PHE HZ H -11.793 -12.406 -12.057 1.00 . C C . 32 PHE HZ 1 1 7 103643 3 1 32 PHE N N -16.337 -12.180 -16.426 1.00 . C C . 32 PHE N 1 1 7 103644 3 1 32 PHE O O -15.042 -13.375 -19.581 1.00 . C C . 32 PHE O 1 1 7 103645 3 1 33 GLN C C -18.390 -13.304 -20.728 1.00 . C C . 33 GLN C 1 1 7 103646 3 1 33 GLN CA C -17.654 -14.376 -19.882 1.00 . C C . 33 GLN CA 1 1 7 103647 3 1 33 GLN CB C -18.587 -15.577 -19.543 1.00 . C C . 33 GLN CB 1 1 7 103648 3 1 33 GLN CD C -20.576 -16.558 -18.255 1.00 . C C . 33 GLN CD 1 1 7 103649 3 1 33 GLN CG C -19.752 -15.295 -18.557 1.00 . C C . 33 GLN CG 1 1 7 103650 3 1 33 GLN H H -17.601 -13.771 -17.832 1.00 . C C . 33 GLN H 1 1 7 103651 3 1 33 GLN HA H -16.834 -14.755 -20.491 1.00 . C C . 33 GLN HA 1 1 7 103652 3 1 33 GLN HB2 H -19.018 -15.946 -20.467 1.00 . C C . 33 GLN HB2 1 1 7 103653 3 1 33 GLN HB3 H -17.975 -16.371 -19.119 1.00 . C C . 33 GLN HB3 1 1 7 103654 3 1 33 GLN HE21 H -21.020 -15.906 -16.432 1.00 . C C . 33 GLN HE21 1 1 7 103655 3 1 33 GLN HE22 H -21.676 -17.445 -16.860 1.00 . C C . 33 GLN HE22 1 1 7 103656 3 1 33 GLN HG2 H -19.337 -14.920 -17.630 1.00 . C C . 33 GLN HG2 1 1 7 103657 3 1 33 GLN HG3 H -20.422 -14.539 -18.973 1.00 . C C . 33 GLN HG3 1 1 7 103658 3 1 33 GLN N N -17.056 -13.812 -18.646 1.00 . C C . 33 GLN N 1 1 7 103659 3 1 33 GLN NE2 N -21.146 -16.646 -17.062 1.00 . C C . 33 GLN NE2 1 1 7 103660 3 1 33 GLN O O -19.229 -13.644 -21.568 1.00 . C C . 33 GLN O 1 1 7 103661 3 1 33 GLN OE1 O -20.698 -17.451 -19.097 1.00 . C C . 33 GLN OE1 1 1 7 103662 3 1 34 LYS C C -17.641 -10.317 -22.309 1.00 . C C . 34 LYS C 1 1 7 103663 3 1 34 LYS CA C -18.629 -10.876 -21.276 1.00 . C C . 34 LYS CA 1 1 7 103664 3 1 34 LYS CB C -19.096 -9.751 -20.266 1.00 . C C . 34 LYS CB 1 1 7 103665 3 1 34 LYS CD C -21.409 -10.818 -19.838 1.00 . C C . 34 LYS CD 1 1 7 103666 3 1 34 LYS CE C -20.914 -11.516 -18.559 1.00 . C C . 34 LYS CE 1 1 7 103667 3 1 34 LYS CG C -20.630 -9.529 -20.178 1.00 . C C . 34 LYS CG 1 1 7 103668 3 1 34 LYS H H -17.337 -11.824 -19.876 1.00 . C C . 34 LYS H 1 1 7 103669 3 1 34 LYS HA H -19.496 -11.241 -21.823 1.00 . C C . 34 LYS HA 1 1 7 103670 3 1 34 LYS HB2 H -18.748 -10.009 -19.273 1.00 . C C . 34 LYS HB2 1 1 7 103671 3 1 34 LYS HB3 H -18.639 -8.800 -20.535 1.00 . C C . 34 LYS HB3 1 1 7 103672 3 1 34 LYS HD2 H -22.453 -10.566 -19.702 1.00 . C C . 34 LYS HD2 1 1 7 103673 3 1 34 LYS HD3 H -21.324 -11.511 -20.672 1.00 . C C . 34 LYS HD3 1 1 7 103674 3 1 34 LYS HE2 H -21.451 -12.446 -18.438 1.00 . C C . 34 LYS HE2 1 1 7 103675 3 1 34 LYS HE3 H -19.857 -11.729 -18.651 1.00 . C C . 34 LYS HE3 1 1 7 103676 3 1 34 LYS HG2 H -20.836 -8.790 -19.410 1.00 . C C . 34 LYS HG2 1 1 7 103677 3 1 34 LYS HG3 H -20.987 -9.145 -21.133 1.00 . C C . 34 LYS HG3 1 1 7 103678 3 1 34 LYS HZ1 H -20.626 -9.792 -17.440 1.00 . C C . 34 LYS HZ1 1 1 7 103679 3 1 34 LYS HZ2 H -20.775 -11.191 -16.513 1.00 . C C . 34 LYS HZ2 1 1 7 103680 3 1 34 LYS HZ3 H -22.150 -10.508 -17.208 1.00 . C C . 34 LYS HZ3 1 1 7 103681 3 1 34 LYS N N -18.035 -12.019 -20.534 1.00 . C C . 34 LYS N 1 1 7 103682 3 1 34 LYS NZ N -21.130 -10.697 -17.346 1.00 . C C . 34 LYS NZ 1 1 7 103683 3 1 34 LYS O O -16.501 -10.791 -22.437 1.00 . C C . 34 LYS O 1 1 7 103684 3 1 35 ASP C C -16.347 -7.640 -23.207 1.00 . C C . 35 ASP C 1 1 7 103685 3 1 35 ASP CA C -17.334 -8.521 -23.989 1.00 . C C . 35 ASP CA 1 1 7 103686 3 1 35 ASP CB C -18.272 -7.629 -24.844 1.00 . C C . 35 ASP CB 1 1 7 103687 3 1 35 ASP CG C -17.495 -6.785 -25.862 1.00 . C C . 35 ASP CG 1 1 7 103688 3 1 35 ASP H H -19.076 -9.098 -22.962 1.00 . C C . 35 ASP H 1 1 7 103689 3 1 35 ASP HA H -16.787 -9.197 -24.641 1.00 . C C . 35 ASP HA 1 1 7 103690 3 1 35 ASP HB2 H -18.980 -8.263 -25.377 1.00 . C C . 35 ASP HB2 1 1 7 103691 3 1 35 ASP HB3 H -18.836 -6.965 -24.194 1.00 . C C . 35 ASP HB3 1 1 7 103692 3 1 35 ASP N N -18.131 -9.316 -23.054 1.00 . C C . 35 ASP N 1 1 7 103693 3 1 35 ASP O O -16.765 -6.899 -22.326 1.00 . C C . 35 ASP O 1 1 7 103694 3 1 35 ASP OD1 O -17.297 -7.254 -26.991 1.00 . C C . 35 ASP OD1 1 1 7 103695 3 1 35 ASP OD2 O -17.056 -5.667 -25.529 1.00 . C C . 35 ASP OD2 1 1 7 103696 3 1 36 TRP C C -13.823 -5.556 -23.558 1.00 . C C . 36 TRP C 1 1 7 103697 3 1 36 TRP CA C -13.991 -6.941 -22.875 1.00 . C C . 36 TRP CA 1 1 7 103698 3 1 36 TRP CB C -12.650 -7.742 -22.878 1.00 . C C . 36 TRP CB 1 1 7 103699 3 1 36 TRP CD1 C -13.147 -10.285 -22.872 1.00 . C C . 36 TRP CD1 1 1 7 103700 3 1 36 TRP CD2 C -12.432 -9.489 -20.900 1.00 . C C . 36 TRP CD2 1 1 7 103701 3 1 36 TRP CE2 C -12.662 -10.871 -20.773 1.00 . C C . 36 TRP CE2 1 1 7 103702 3 1 36 TRP CE3 C -11.978 -8.780 -19.785 1.00 . C C . 36 TRP CE3 1 1 7 103703 3 1 36 TRP CG C -12.747 -9.125 -22.256 1.00 . C C . 36 TRP CG 1 1 7 103704 3 1 36 TRP CH2 C -12.003 -10.834 -18.505 1.00 . C C . 36 TRP CH2 1 1 7 103705 3 1 36 TRP CZ2 C -12.450 -11.554 -19.579 1.00 . C C . 36 TRP CZ2 1 1 7 103706 3 1 36 TRP CZ3 C -11.768 -9.458 -18.599 1.00 . C C . 36 TRP CZ3 1 1 7 103707 3 1 36 TRP H H -14.799 -8.336 -24.258 1.00 . C C . 36 TRP H 1 1 7 103708 3 1 36 TRP HA H -14.289 -6.774 -21.839 1.00 . C C . 36 TRP HA 1 1 7 103709 3 1 36 TRP HB2 H -12.307 -7.863 -23.899 1.00 . C C . 36 TRP HB2 1 1 7 103710 3 1 36 TRP HB3 H -11.900 -7.183 -22.327 1.00 . C C . 36 TRP HB3 1 1 7 103711 3 1 36 TRP HD1 H -13.459 -10.350 -23.906 1.00 . C C . 36 TRP HD1 1 1 7 103712 3 1 36 TRP HE1 H -13.340 -12.261 -22.187 1.00 . C C . 36 TRP HE1 1 1 7 103713 3 1 36 TRP HE3 H -11.792 -7.718 -19.840 1.00 . C C . 36 TRP HE3 1 1 7 103714 3 1 36 TRP HH2 H -11.826 -11.327 -17.556 1.00 . C C . 36 TRP HH2 1 1 7 103715 3 1 36 TRP HZ2 H -12.625 -12.617 -19.492 1.00 . C C . 36 TRP HZ2 1 1 7 103716 3 1 36 TRP HZ3 H -11.414 -8.921 -17.725 1.00 . C C . 36 TRP HZ3 1 1 7 103717 3 1 36 TRP N N -15.052 -7.727 -23.539 1.00 . C C . 36 TRP N 1 1 7 103718 3 1 36 TRP NE1 N -13.100 -11.332 -21.985 1.00 . C C . 36 TRP NE1 1 1 7 103719 3 1 36 TRP O O -12.946 -5.387 -24.407 1.00 . C C . 36 TRP O 1 1 7 103720 3 1 37 GLN C C -14.583 -2.244 -22.405 1.00 . C C . 37 GLN C 1 1 7 103721 3 1 37 GLN CA C -14.562 -3.164 -23.654 1.00 . C C . 37 GLN CA 1 1 7 103722 3 1 37 GLN CB C -15.684 -2.757 -24.663 1.00 . C C . 37 GLN CB 1 1 7 103723 3 1 37 GLN CD C -16.704 -0.869 -26.130 1.00 . C C . 37 GLN CD 1 1 7 103724 3 1 37 GLN CG C -15.559 -1.306 -25.205 1.00 . C C . 37 GLN CG 1 1 7 103725 3 1 37 GLN H H -15.479 -4.831 -22.676 1.00 . C C . 37 GLN H 1 1 7 103726 3 1 37 GLN HA H -13.595 -3.048 -24.144 1.00 . C C . 37 GLN HA 1 1 7 103727 3 1 37 GLN HB2 H -15.655 -3.441 -25.507 1.00 . C C . 37 GLN HB2 1 1 7 103728 3 1 37 GLN HB3 H -16.648 -2.860 -24.173 1.00 . C C . 37 GLN HB3 1 1 7 103729 3 1 37 GLN HE21 H -16.565 1.009 -25.495 1.00 . C C . 37 GLN HE21 1 1 7 103730 3 1 37 GLN HE22 H -17.779 0.706 -26.686 1.00 . C C . 37 GLN HE22 1 1 7 103731 3 1 37 GLN HG2 H -15.522 -0.626 -24.363 1.00 . C C . 37 GLN HG2 1 1 7 103732 3 1 37 GLN HG3 H -14.629 -1.226 -25.759 1.00 . C C . 37 GLN HG3 1 1 7 103733 3 1 37 GLN N N -14.701 -4.586 -23.220 1.00 . C C . 37 GLN N 1 1 7 103734 3 1 37 GLN NE2 N -17.050 0.412 -26.099 1.00 . C C . 37 GLN NE2 1 1 7 103735 3 1 37 GLN O O -15.620 -1.659 -22.074 1.00 . C C . 37 GLN O 1 1 7 103736 3 1 37 GLN OE1 O -17.286 -1.670 -26.855 1.00 . C C . 37 GLN OE1 1 1 7 103737 3 1 38 PRO C C -13.476 0.105 -20.521 1.00 . C C . 38 PRO C 1 1 7 103738 3 1 38 PRO CA C -13.415 -1.422 -20.358 1.00 . C C . 38 PRO CA 1 1 7 103739 3 1 38 PRO CB C -12.088 -1.881 -19.700 1.00 . C C . 38 PRO CB 1 1 7 103740 3 1 38 PRO CD C -12.109 -2.669 -21.968 1.00 . C C . 38 PRO CD 1 1 7 103741 3 1 38 PRO CG C -11.576 -2.975 -20.592 1.00 . C C . 38 PRO CG 1 1 7 103742 3 1 38 PRO HA H -14.249 -1.744 -19.730 1.00 . C C . 38 PRO HA 1 1 7 103743 3 1 38 PRO HB2 H -11.375 -1.054 -19.646 1.00 . C C . 38 PRO HB2 1 1 7 103744 3 1 38 PRO HB3 H -12.278 -2.261 -18.701 1.00 . C C . 38 PRO HB3 1 1 7 103745 3 1 38 PRO HD2 H -11.493 -1.925 -22.470 1.00 . C C . 38 PRO HD2 1 1 7 103746 3 1 38 PRO HD3 H -12.174 -3.570 -22.566 1.00 . C C . 38 PRO HD3 1 1 7 103747 3 1 38 PRO HG2 H -10.489 -2.982 -20.589 1.00 . C C . 38 PRO HG2 1 1 7 103748 3 1 38 PRO HG3 H -11.950 -3.939 -20.257 1.00 . C C . 38 PRO HG3 1 1 7 103749 3 1 38 PRO N N -13.444 -2.134 -21.650 1.00 . C C . 38 PRO N 1 1 7 103750 3 1 38 PRO O O -12.497 0.759 -20.904 1.00 . C C . 38 PRO O 1 1 7 103751 3 1 39 GLU C C -14.611 2.492 -18.731 1.00 . C C . 39 GLU C 1 1 7 103752 3 1 39 GLU CA C -14.950 2.048 -20.163 1.00 . C C . 39 GLU CA 1 1 7 103753 3 1 39 GLU CB C -16.461 2.286 -20.455 1.00 . C C . 39 GLU CB 1 1 7 103754 3 1 39 GLU CD C -18.527 1.635 -21.842 1.00 . C C . 39 GLU CD 1 1 7 103755 3 1 39 GLU CG C -16.992 1.599 -21.733 1.00 . C C . 39 GLU CG 1 1 7 103756 3 1 39 GLU H H -15.396 0.006 -20.137 1.00 . C C . 39 GLU H 1 1 7 103757 3 1 39 GLU HA H -14.343 2.591 -20.882 1.00 . C C . 39 GLU HA 1 1 7 103758 3 1 39 GLU HB2 H -17.039 1.911 -19.612 1.00 . C C . 39 GLU HB2 1 1 7 103759 3 1 39 GLU HB3 H -16.636 3.352 -20.540 1.00 . C C . 39 GLU HB3 1 1 7 103760 3 1 39 GLU HG2 H -16.557 2.091 -22.598 1.00 . C C . 39 GLU HG2 1 1 7 103761 3 1 39 GLU HG3 H -16.674 0.560 -21.728 1.00 . C C . 39 GLU HG3 1 1 7 103762 3 1 39 GLU N N -14.661 0.625 -20.253 1.00 . C C . 39 GLU N 1 1 7 103763 3 1 39 GLU O O -15.381 2.238 -17.793 1.00 . C C . 39 GLU O 1 1 7 103764 3 1 39 GLU OE1 O -19.209 1.104 -20.927 1.00 . C C . 39 GLU OE1 1 1 7 103765 3 1 39 GLU OE2 O -19.057 2.169 -22.841 1.00 . C C . 39 GLU OE2 1 1 7 103766 3 1 40 VAL C C -13.443 5.013 -17.095 1.00 . C C . 40 VAL C 1 1 7 103767 3 1 40 VAL CA C -12.934 3.568 -17.271 1.00 . C C . 40 VAL CA 1 1 7 103768 3 1 40 VAL CB C -11.358 3.517 -17.172 1.00 . C C . 40 VAL CB 1 1 7 103769 3 1 40 VAL CG1 C -10.863 4.008 -15.785 1.00 . C C . 40 VAL CG1 1 1 7 103770 3 1 40 VAL CG2 C -10.833 2.090 -17.490 1.00 . C C . 40 VAL CG2 1 1 7 103771 3 1 40 VAL H H -12.815 3.118 -19.335 1.00 . C C . 40 VAL H 1 1 7 103772 3 1 40 VAL HA H -13.344 2.942 -16.477 1.00 . C C . 40 VAL HA 1 1 7 103773 3 1 40 VAL HB H -10.951 4.195 -17.924 1.00 . C C . 40 VAL HB 1 1 7 103774 3 1 40 VAL HG11 H -11.270 3.375 -15.006 1.00 . C C . 40 VAL HG11 1 1 7 103775 3 1 40 VAL HG12 H -11.190 5.028 -15.619 1.00 . C C . 40 VAL HG12 1 1 7 103776 3 1 40 VAL HG13 H -9.780 3.974 -15.745 1.00 . C C . 40 VAL HG13 1 1 7 103777 3 1 40 VAL HG21 H -11.153 1.796 -18.484 1.00 . C C . 40 VAL HG21 1 1 7 103778 3 1 40 VAL HG22 H -11.226 1.386 -16.769 1.00 . C C . 40 VAL HG22 1 1 7 103779 3 1 40 VAL HG23 H -9.749 2.075 -17.447 1.00 . C C . 40 VAL HG23 1 1 7 103780 3 1 40 VAL N N -13.407 3.050 -18.562 1.00 . C C . 40 VAL N 1 1 7 103781 3 1 40 VAL O O -13.171 5.864 -17.939 1.00 . C C . 40 VAL O 1 1 7 103782 3 1 41 LYS C C -13.993 7.187 -14.516 1.00 . C C . 41 LYS C 1 1 7 103783 3 1 41 LYS CA C -14.759 6.606 -15.712 1.00 . C C . 41 LYS CA 1 1 7 103784 3 1 41 LYS CB C -16.284 6.573 -15.363 1.00 . C C . 41 LYS CB 1 1 7 103785 3 1 41 LYS CD C -17.274 4.599 -16.739 1.00 . C C . 41 LYS CD 1 1 7 103786 3 1 41 LYS CE C -18.319 4.176 -17.788 1.00 . C C . 41 LYS CE 1 1 7 103787 3 1 41 LYS CG C -17.246 6.129 -16.500 1.00 . C C . 41 LYS CG 1 1 7 103788 3 1 41 LYS H H -14.457 4.527 -15.438 1.00 . C C . 41 LYS H 1 1 7 103789 3 1 41 LYS HA H -14.612 7.254 -16.576 1.00 . C C . 41 LYS HA 1 1 7 103790 3 1 41 LYS HB2 H -16.433 5.904 -14.522 1.00 . C C . 41 LYS HB2 1 1 7 103791 3 1 41 LYS HB3 H -16.586 7.571 -15.053 1.00 . C C . 41 LYS HB3 1 1 7 103792 3 1 41 LYS HD2 H -16.293 4.280 -17.078 1.00 . C C . 41 LYS HD2 1 1 7 103793 3 1 41 LYS HD3 H -17.500 4.101 -15.801 1.00 . C C . 41 LYS HD3 1 1 7 103794 3 1 41 LYS HE2 H -18.122 4.694 -18.718 1.00 . C C . 41 LYS HE2 1 1 7 103795 3 1 41 LYS HE3 H -18.237 3.109 -17.956 1.00 . C C . 41 LYS HE3 1 1 7 103796 3 1 41 LYS HG2 H -18.252 6.451 -16.245 1.00 . C C . 41 LYS HG2 1 1 7 103797 3 1 41 LYS HG3 H -16.947 6.622 -17.421 1.00 . C C . 41 LYS HG3 1 1 7 103798 3 1 41 LYS HZ1 H -20.391 4.064 -18.018 1.00 . C C . 41 LYS HZ1 1 1 7 103799 3 1 41 LYS HZ2 H -19.857 5.512 -17.332 1.00 . C C . 41 LYS HZ2 1 1 7 103800 3 1 41 LYS HZ3 H -19.884 4.100 -16.406 1.00 . C C . 41 LYS HZ3 1 1 7 103801 3 1 41 LYS N N -14.231 5.265 -16.032 1.00 . C C . 41 LYS N 1 1 7 103802 3 1 41 LYS NZ N -19.709 4.484 -17.356 1.00 . C C . 41 LYS NZ 1 1 7 103803 3 1 41 LYS O O -13.773 6.489 -13.523 1.00 . C C . 41 LYS O 1 1 7 103804 3 1 42 LEU C C -14.317 10.065 -12.967 1.00 . C C . 42 LEU C 1 1 7 103805 3 1 42 LEU CA C -13.109 9.257 -13.487 1.00 . C C . 42 LEU CA 1 1 7 103806 3 1 42 LEU CB C -11.951 10.212 -13.947 1.00 . C C . 42 LEU CB 1 1 7 103807 3 1 42 LEU CD1 C -9.836 11.607 -13.480 1.00 . C C . 42 LEU CD1 1 1 7 103808 3 1 42 LEU CD2 C -11.774 11.793 -11.857 1.00 . C C . 42 LEU CD2 1 1 7 103809 3 1 42 LEU CG C -11.023 10.854 -12.837 1.00 . C C . 42 LEU CG 1 1 7 103810 3 1 42 LEU H H -13.630 8.882 -15.506 1.00 . C C . 42 LEU H 1 1 7 103811 3 1 42 LEU HA H -12.740 8.578 -12.711 1.00 . C C . 42 LEU HA 1 1 7 103812 3 1 42 LEU HB2 H -11.312 9.643 -14.615 1.00 . C C . 42 LEU HB2 1 1 7 103813 3 1 42 LEU HB3 H -12.387 11.018 -14.531 1.00 . C C . 42 LEU HB3 1 1 7 103814 3 1 42 LEU HD11 H -9.216 12.041 -12.706 1.00 . C C . 42 LEU HD11 1 1 7 103815 3 1 42 LEU HD12 H -10.196 12.389 -14.131 1.00 . C C . 42 LEU HD12 1 1 7 103816 3 1 42 LEU HD13 H -9.238 10.912 -14.057 1.00 . C C . 42 LEU HD13 1 1 7 103817 3 1 42 LEU HD21 H -12.546 11.239 -11.344 1.00 . C C . 42 LEU HD21 1 1 7 103818 3 1 42 LEU HD22 H -12.227 12.614 -12.401 1.00 . C C . 42 LEU HD22 1 1 7 103819 3 1 42 LEU HD23 H -11.079 12.191 -11.127 1.00 . C C . 42 LEU HD23 1 1 7 103820 3 1 42 LEU HG H -10.597 10.049 -12.249 1.00 . C C . 42 LEU HG 1 1 7 103821 3 1 42 LEU N N -13.592 8.460 -14.625 1.00 . C C . 42 LEU N 1 1 7 103822 3 1 42 LEU O O -14.934 10.808 -13.735 1.00 . C C . 42 LEU O 1 1 7 103823 3 1 43 ASP C C -15.186 11.178 -9.651 1.00 . C C . 43 ASP C 1 1 7 103824 3 1 43 ASP CA C -15.708 10.678 -11.003 1.00 . C C . 43 ASP CA 1 1 7 103825 3 1 43 ASP CB C -16.963 9.783 -10.814 1.00 . C C . 43 ASP CB 1 1 7 103826 3 1 43 ASP CG C -18.153 10.536 -10.182 1.00 . C C . 43 ASP CG 1 1 7 103827 3 1 43 ASP H H -14.122 9.281 -11.142 1.00 . C C . 43 ASP H 1 1 7 103828 3 1 43 ASP HA H -15.968 11.536 -11.621 1.00 . C C . 43 ASP HA 1 1 7 103829 3 1 43 ASP HB2 H -17.276 9.409 -11.783 1.00 . C C . 43 ASP HB2 1 1 7 103830 3 1 43 ASP HB3 H -16.702 8.933 -10.188 1.00 . C C . 43 ASP HB3 1 1 7 103831 3 1 43 ASP N N -14.634 9.920 -11.676 1.00 . C C . 43 ASP N 1 1 7 103832 3 1 43 ASP O O -14.620 10.400 -8.893 1.00 . C C . 43 ASP O 1 1 7 103833 3 1 43 ASP OD1 O -18.583 10.183 -9.068 1.00 . C C . 43 ASP OD1 1 1 7 103834 3 1 43 ASP OD2 O -18.648 11.505 -10.801 1.00 . C C . 43 ASP OD2 1 1 7 103835 3 1 44 LEU C C -15.927 13.953 -7.428 1.00 . C C . 44 LEU C 1 1 7 103836 3 1 44 LEU CA C -14.860 13.073 -8.091 1.00 . C C . 44 LEU CA 1 1 7 103837 3 1 44 LEU CB C -13.518 13.846 -8.357 1.00 . C C . 44 LEU CB 1 1 7 103838 3 1 44 LEU CD1 C -14.170 16.258 -9.170 1.00 . C C . 44 LEU CD1 1 1 7 103839 3 1 44 LEU CD2 C -12.025 15.162 -10.022 1.00 . C C . 44 LEU CD2 1 1 7 103840 3 1 44 LEU CG C -13.480 14.915 -9.534 1.00 . C C . 44 LEU CG 1 1 7 103841 3 1 44 LEU H H -15.857 13.043 -9.973 1.00 . C C . 44 LEU H 1 1 7 103842 3 1 44 LEU HA H -14.646 12.254 -7.399 1.00 . C C . 44 LEU HA 1 1 7 103843 3 1 44 LEU HB2 H -13.229 14.345 -7.437 1.00 . C C . 44 LEU HB2 1 1 7 103844 3 1 44 LEU HB3 H -12.762 13.094 -8.568 1.00 . C C . 44 LEU HB3 1 1 7 103845 3 1 44 LEU HD11 H -13.672 16.711 -8.322 1.00 . C C . 44 LEU HD11 1 1 7 103846 3 1 44 LEU HD12 H -15.205 16.077 -8.919 1.00 . C C . 44 LEU HD12 1 1 7 103847 3 1 44 LEU HD13 H -14.127 16.933 -10.016 1.00 . C C . 44 LEU HD13 1 1 7 103848 3 1 44 LEU HD21 H -12.029 15.860 -10.851 1.00 . C C . 44 LEU HD21 1 1 7 103849 3 1 44 LEU HD22 H -11.590 14.228 -10.356 1.00 . C C . 44 LEU HD22 1 1 7 103850 3 1 44 LEU HD23 H -11.426 15.566 -9.216 1.00 . C C . 44 LEU HD23 1 1 7 103851 3 1 44 LEU HG H -14.027 14.506 -10.377 1.00 . C C . 44 LEU HG 1 1 7 103852 3 1 44 LEU N N -15.365 12.473 -9.345 1.00 . C C . 44 LEU N 1 1 7 103853 3 1 44 LEU O O -16.784 14.527 -8.107 1.00 . C C . 44 LEU O 1 1 7 103854 3 1 45 ASP C C -16.067 15.106 -3.904 1.00 . C C . 45 ASP C 1 1 7 103855 3 1 45 ASP CA C -16.746 14.864 -5.263 1.00 . C C . 45 ASP CA 1 1 7 103856 3 1 45 ASP CB C -18.133 14.186 -5.086 1.00 . C C . 45 ASP CB 1 1 7 103857 3 1 45 ASP CG C -19.143 15.020 -4.276 1.00 . C C . 45 ASP CG 1 1 7 103858 3 1 45 ASP H H -15.212 13.452 -5.630 1.00 . C C . 45 ASP H 1 1 7 103859 3 1 45 ASP HA H -16.869 15.817 -5.770 1.00 . C C . 45 ASP HA 1 1 7 103860 3 1 45 ASP HB2 H -18.558 14.001 -6.070 1.00 . C C . 45 ASP HB2 1 1 7 103861 3 1 45 ASP HB3 H -17.995 13.224 -4.596 1.00 . C C . 45 ASP HB3 1 1 7 103862 3 1 45 ASP N N -15.873 14.012 -6.090 1.00 . C C . 45 ASP N 1 1 7 103863 3 1 45 ASP O O -15.211 14.315 -3.493 1.00 . C C . 45 ASP O 1 1 7 103864 3 1 45 ASP OD1 O -19.430 14.673 -3.107 1.00 . C C . 45 ASP OD1 1 1 7 103865 3 1 45 ASP OD2 O -19.647 16.034 -4.804 1.00 . C C . 45 ASP OD2 1 1 7 103866 3 1 46 THR