data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 VAL 0 3 GLN 0 4 PRO 0 5 ALA 0 6 GLY 0 7 HIS 0 8 ILE 0 9 SER 0 10 ILE 0 11 LEU 0 12 LEU 0 13 ALA 0 14 LEU 0 15 MET 0 16 MET 0 17 THR 0 18 LEU 0 19 LEU 0 20 LEU 0 21 THR 0 22 LYS 0 23 THR 0 24 VAL 0 25 ILE 0 26 GLY 0 27 THR 0 28 TYR 0 29 GLN 0 30 PRO 0 31 ALA 0 32 TYR 0 33 LEU 0 34 LYS 0 35 THR 0 36 ASN 0 37 LEU 0 38 VAL 0 39 GLY 0 40 LYS 0 41 ASN 0 42 PRO 0 43 SER 0 44 THR 0 45 ASN 0 46 THR 0 47 LEU 0 48 ARG 0 49 VAL 0 50 ILE 0 51 GLN 0 52 GLU 0 53 GLN 0 54 THR 0 55 GLU 0 56 ALA 0 57 LEU 0 58 ALA 0 59 PHE 0 60 GLU 0 61 TRP 0 62 LYS 0 63 SER 0 64 ILE 0 65 THR 0 66 HIS 0 67 ASN 0 68 SER 0 69 LEU 0 70 LYS 0 71 TYR 0 72 VAL 0 73 TYR 0 74 LEU 0 75 ILE 0 76 GLN 0 77 PRO 0 78 THR 0 79 SER 0 80 TYR 0 81 PHE 0 82 GLN 0 83 GLN 0 84 THR 0 85 VAL 0 86 GLU 0 87 TYR 0 88 ILE 0 89 TYR 0 90 THR 0 91 GLY 0 92 ASP 0 93 ILE 0 94 GLY 0 95 LYS 0 96 LEU 0 97 PRO 0 98 THR 0 99 ILE 0 100 GLY 0 101 LYS 0 102 PRO 0 103 CYS 0 104 GLU 0 105 ALA 0 106 THR 0 107 PRO 0 108 TYR 0 109 GLU 0 110 ALA 0 111 ARG 0 112 GLY 0 113 TYR 0 114 TYR 0 115 SER 0 116 TRP 0 117 GLY 0 118 LEU 0 119 GLY 0 120 PHE 0 121 SER 0 122 SER 0 123 LEU 0 124 PHE 0 125 ILE 0 126 THR 0 127 TYR 0 128 ALA 0 129 ILE 0 130 GLU 0 131 TYR 0 132 GLU 0 133 ARG 0 134 VAL 0 135 PRO 0 136 ARG 0 137 ILE 0 138 GLU 0 139 ASN 0 140 VAL 0 141 ARG 0 142 ILE 0 143 GLN 0 144 LYS 0 145 HIS 0 146 SER 0 147 GLY 0 148 SER 0 149 SER 0 150 SER 0 151 ARG 0 152 MET 0 153 THR 0 154 TRP 0 155 GLY 0 156 ARG 0 157 GLU 0 158 LYS 0 159 SER 0 160 PRO 0 161 CYS 0 162 GLU 0 163 SER 0 164 ASN 0 165 THR 0 166 THR 0 167 ILE 0 168 ILE 0 169 PHE 0 170 ARG 0 171 GLY 0 172 TYR 0 173 SER 0 174 THR 0 175 HIS 0 176 THR 0 177 LEU 0 178 GLU 0 179 MET 0 180 PHE 0 181 VAL 0 182 ILE 0 183 PRO 0 184 ARG 0 185 ASN 0 186 GLU 0 187 VAL 0 188 GLU 0 189 TYR 0 190 TYR 0 191 VAL 0 192 ASP 0 193 HIS 0 194 ALA 0 195 LYS 0 196 LEU 0 197 LYS 0 198 GLU 0 199 ARG 0 200 ARG 0 201 ALA 0 202 GLU 0 203 VAL 0 204 PHE 0 205 ILE 0 206 LEU 0 207 PHE 0 208 ASN 0 209 LYS 0 210 HIS 0 211 GLY 0 212 ASP 0 213 ARG 0 214 PHE 0 215 SER 0 216 LEU 0 217 PRO 0 218 THR 0 219 ILE 0 220 ASP 0 221 GLU 0 222 LEU 0 223 LEU 0 224 ASP 0 225 LYS 0 226 LYS 0 227 VAL 0 228 ASN 0 229 GLU 0 230 GLU 0 231 ARG 0 232 SER 0 233 THR 0 234 ILE 0 235 GLN 0 236 THR 0 237 GLU 0 238 SER 0 239 ALA 0 240 SER 0 241 VAL 0 242 THR 0 243 VAL 0 244 GLY 0 245 ILE 0 246 LYS 0 247 GLU 0 248 GLU 0 249 THR 0 250 ALA 0 251 THR 0 252 LEU 0 253 ASN 0 254 THR 0 255 SER 0 256 ILE 0 257 ASN 0 258 VAL 0 259 THR 0 260 VAL 0 261 GLY 0 262 ILE 0 263 LYS 0 264 GLU 0 265 ASP 0 266 ALA 0 267 THR 0 268 THR 0 269 LEU 0 270 ASN 0 271 THR 0 272 TYR 0 273 SER 0 274 ILE 0 275 ALA 0 276 CYS 0 277 LEU 0 278 SER 0 279 VAL 0 280 THR 0 281 ALA 0 282 GLU 0 283 ILE 0 284 LEU 0 285 CYS 0 286 THR 0 287 LEU 0 288 LEU 0 289 VAL 0 290 SER 0 291 THR 0 292 SER 0 293 HIS 0 294 PRO 0 295 GLN 0 296 HIS 0 297 GLN 0 298 VAL 0 299 PHE 0 300 TYR 0 301 ILE 0 302 HIS 0 303 GLN 0 304 PHE 0 305 SER 0 306 LYS 0 307 ILE 0 308 LEU 0 309 VAL 0 310 LEU 0 311 GLN 0 312 ILE 0 313 SER 0 314 LEU 0 315 TYR 0 316 GLN 0 317 TYR 0 318 TRP 0 319 LEU 0 320 TRP # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 38.995 -5.981 43.672 1.00 35.38 1 A 1 ATOM 2 C CA . MET A 0 1 . 38.680 -7.352 43.216 1.00 35.38 1 A 1 ATOM 3 C C . MET A 0 1 . 38.248 -7.269 41.766 1.00 35.38 1 A 1 ATOM 4 C CB . MET A 0 1 . 37.601 -8.011 44.092 1.00 35.38 1 A 1 ATOM 5 O O . MET A 0 1 . 37.351 -6.498 41.457 1.00 35.38 1 A 1 ATOM 6 C CG . MET A 0 1 . 38.248 -8.973 45.093 1.00 35.38 1 A 1 ATOM 7 S SD . MET A 0 1 . 37.160 -9.496 46.442 1.00 35.38 1 A 1 ATOM 8 C CE . MET A 0 1 . 36.257 -10.871 45.675 1.00 35.38 1 A 1 ATOM 9 N N . VAL A 0 2 . 38.977 -7.956 40.891 1.00 31.46 2 A 1 ATOM 10 C CA . VAL A 0 2 . 38.789 -7.974 39.436 1.00 31.46 2 A 1 ATOM 11 C C . VAL A 0 2 . 37.698 -8.985 39.060 1.00 31.46 2 A 1 ATOM 12 C CB . VAL A 0 2 . 40.141 -8.316 38.760 1.00 31.46 2 A 1 ATOM 13 O O . VAL A 0 2 . 37.695 -10.087 39.595 1.00 31.46 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . 40.046 -8.598 37.259 1.00 31.46 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . 41.138 -7.163 38.949 1.00 31.46 2 A 1 ATOM 16 N N . GLN A 0 3 . 36.860 -8.576 38.097 1.00 30.49 3 A 1 ATOM 17 C CA . GLN A 0 3 . 35.896 -9.327 37.269 1.00 30.49 3 A 1 ATOM 18 C C . GLN A 0 3 . 34.659 -9.954 37.935 1.00 30.49 3 A 1 ATOM 19 C CB . GLN A 0 3 . 36.621 -10.305 36.331 1.00 30.49 3 A 1 ATOM 20 O O . GLN A 0 3 . 34.742 -10.692 38.909 1.00 30.49 3 A 1 ATOM 21 C CG . GLN A 0 3 . 37.163 -9.570 35.097 1.00 30.49 3 A 1 ATOM 22 C CD . GLN A 0 3 . 38.060 -10.463 34.255 1.00 30.49 3 A 1 ATOM 23 N NE2 . GLN A 0 3 . 37.706 -10.780 33.028 1.00 30.49 3 A 1 ATOM 24 O OE1 . GLN A 0 3 . 39.108 -10.889 34.694 1.00 30.49 3 A 1 ATOM 25 N N . PRO A 0 4 . 33.493 -9.689 37.315 1.00 39.73 4 A 1 ATOM 26 C CA . PRO A 0 4 . 32.966 -10.642 36.335 1.00 39.73 4 A 1 ATOM 27 C C . PRO A 0 4 . 32.603 -9.963 34.997 1.00 39.73 4 A 1 ATOM 28 C CB . PRO A 0 4 . 31.766 -11.280 37.043 1.00 39.73 4 A 1 ATOM 29 O O . PRO A 0 4 . 31.440 -9.747 34.680 1.00 39.73 4 A 1 ATOM 30 C CG . PRO A 0 4 . 31.173 -10.125 37.844 1.00 39.73 4 A 1 ATOM 31 C CD . PRO A 0 4 . 32.359 -9.191 38.090 1.00 39.73 4 A 1 ATOM 32 N N . ALA A 0 5 . 33.600 -9.652 34.162 1.00 45.79 5 A 1 ATOM 33 C CA . ALA A 0 5 . 33.364 -9.118 32.807 1.00 45.79 5 A 1 ATOM 34 C C . ALA A 0 5 . 32.936 -10.200 31.785 1.00 45.79 5 A 1 ATOM 35 C CB . ALA A 0 5 . 34.611 -8.351 32.347 1.00 45.79 5 A 1 ATOM 36 O O . ALA A 0 5 . 32.562 -9.880 30.660 1.00 45.79 5 A 1 ATOM 37 N N . GLY A 0 6 . 32.979 -11.485 32.160 1.00 41.69 6 A 1 ATOM 38 C CA . GLY A 0 6 . 32.697 -12.599 31.247 1.00 41.69 6 A 1 ATOM 39 C C . GLY A 0 6 . 31.214 -12.813 30.923 1.00 41.69 6 A 1 ATOM 40 O O . GLY A 0 6 . 30.897 -13.316 29.851 1.00 41.69 6 A 1 ATOM 41 N N . HIS A 0 7 . 30.291 -12.414 31.805 1.00 41.05 7 A 1 ATOM 42 C CA . HIS A 0 7 . 28.878 -12.784 31.647 1.00 41.05 7 A 1 ATOM 43 C C . HIS A 0 7 . 28.102 -11.882 30.678 1.00 41.05 7 A 1 ATOM 44 C CB . HIS A 0 7 . 28.215 -12.881 33.027 1.00 41.05 7 A 1 ATOM 45 O O . HIS A 0 7 . 27.216 -12.369 29.980 1.00 41.05 7 A 1 ATOM 46 C CG . HIS A 0 7 . 28.686 -14.097 33.787 1.00 41.05 7 A 1 ATOM 47 C CD2 . HIS A 0 7 . 29.642 -14.138 34.765 1.00 41.05 7 A 1 ATOM 48 N ND1 . HIS A 0 7 . 28.270 -15.392 33.578 1.00 41.05 7 A 1 ATOM 49 C CE1 . HIS A 0 7 . 28.958 -16.192 34.410 1.00 41.05 7 A 1 ATOM 50 N NE2 . HIS A 0 7 . 29.815 -15.470 35.147 1.00 41.05 7 A 1 ATOM 51 N N . ILE A 0 8 . 28.455 -10.597 30.569 1.00 50.83 8 A 1 ATOM 52 C CA . ILE A 0 8 . 27.710 -9.645 29.726 1.00 50.83 8 A 1 ATOM 53 C C . ILE A 0 8 . 28.020 -9.859 28.240 1.00 50.83 8 A 1 ATOM 54 C CB . ILE A 0 8 . 27.953 -8.190 30.192 1.00 50.83 8 A 1 ATOM 55 O O . ILE A 0 8 . 27.108 -9.821 27.420 1.00 50.83 8 A 1 ATOM 56 C CG1 . ILE A 0 8 . 27.445 -8.020 31.645 1.00 50.83 8 A 1 ATOM 57 C CG2 . ILE A 0 8 . 27.252 -7.185 29.256 1.00 50.83 8 A 1 ATOM 58 C CD1 . ILE A 0 8 . 27.770 -6.662 32.277 1.00 50.83 8 A 1 ATOM 59 N N . SER A 0 9 . 29.274 -10.167 27.891 1.00 49.32 9 A 1 ATOM 60 C CA . SER A 0 9 . 29.652 -10.448 26.497 1.00 49.32 9 A 1 ATOM 61 C C . SER A 0 9 . 28.934 -11.689 25.956 1.00 49.32 9 A 1 ATOM 62 C CB . SER A 0 9 . 31.171 -10.605 26.393 1.00 49.32 9 A 1 ATOM 63 O O . SER A 0 9 . 28.392 -11.666 24.853 1.00 49.32 9 A 1 ATOM 64 O OG . SER A 0 9 . 31.544 -10.748 25.040 1.00 49.32 9 A 1 ATOM 65 N N . ILE A 0 10 . 28.829 -12.742 26.778 1.00 49.42 10 A 1 ATOM 66 C CA . ILE A 0 10 . 28.097 -13.963 26.422 1.00 49.42 10 A 1 ATOM 67 C C . ILE A 0 10 . 26.607 -13.662 26.250 1.00 49.42 10 A 1 ATOM 68 C CB . ILE A 0 10 . 28.355 -15.078 27.463 1.00 49.42 10 A 1 ATOM 69 O O . ILE A 0 10 . 26.017 -14.129 25.282 1.00 49.42 10 A 1 ATOM 70 C CG1 . ILE A 0 10 . 29.851 -15.471 27.463 1.00 49.42 10 A 1 ATOM 71 C CG2 . ILE A 0 10 . 27.483 -16.315 27.179 1.00 49.42 10 A 1 ATOM 72 C CD1 . ILE A 0 10 . 30.250 -16.402 28.615 1.00 49.42 10 A 1 ATOM 73 N N . LEU A 0 11 . 26.004 -12.854 27.132 1.00 49.05 11 A 1 ATOM 74 C CA . LEU A 0 11 . 24.578 -12.527 27.051 1.00 49.05 11 A 1 ATOM 75 C C . LEU A 0 11 . 24.244 -11.665 25.824 1.00 49.05 11 A 1 ATOM 76 C CB . LEU A 0 11 . 24.127 -11.828 28.347 1.00 49.05 11 A 1 ATOM 77 O O . LEU A 0 11 . 23.243 -11.915 25.158 1.00 49.05 11 A 1 ATOM 78 C CG . LEU A 0 11 . 22.656 -12.146 28.679 1.00 49.05 11 A 1 ATOM 79 C CD1 . LEU A 0 11 . 22.580 -13.338 29.638 1.00 49.05 11 A 1 ATOM 80 C CD2 . LEU A 0 11 . 21.968 -10.954 29.337 1.00 49.05 11 A 1 ATOM 81 N N . LEU A 0 12 . 25.088 -10.679 25.495 1.00 47.82 12 A 1 ATOM 82 C CA . LEU A 0 12 . 24.897 -9.817 24.325 1.00 47.82 12 A 1 ATOM 83 C C . LEU A 0 12 . 25.091 -10.604 23.023 1.00 47.82 12 A 1 ATOM 84 C CB . LEU A 0 12 . 25.861 -8.614 24.387 1.00 47.82 12 A 1 ATOM 85 O O . LEU A 0 12 . 24.302 -10.457 22.090 1.00 47.82 12 A 1 ATOM 86 C CG . LEU A 0 12 . 25.193 -7.304 23.922 1.00 47.82 12 A 1 ATOM 87 C CD1 . LEU A 0 12 . 24.821 -6.450 25.137 1.00 47.82 12 A 1 ATOM 88 C CD2 . LEU A 0 12 . 26.120 -6.491 23.021 1.00 47.82 12 A 1 ATOM 89 N N . ALA A 0 13 . 26.095 -11.487 22.987 1.00 41.14 13 A 1 ATOM 90 C CA . ALA A 0 13 . 26.314 -12.397 21.872 1.00 41.14 13 A 1 ATOM 91 C C . ALA A 0 13 . 25.144 -13.372 21.713 1.00 41.14 13 A 1 ATOM 92 C CB . ALA A 0 13 . 27.643 -13.134 22.069 1.00 41.14 13 A 1 ATOM 93 O O . ALA A 0 13 . 24.700 -13.565 20.585 1.00 41.14 13 A 1 ATOM 94 N N . LEU A 0 14 . 24.598 -13.919 22.809 1.00 39.47 14 A 1 ATOM 95 C CA . LEU A 0 14 . 23.399 -14.769 22.807 1.00 39.47 14 A 1 ATOM 96 C C . LEU A 0 14 . 22.153 -14.015 22.349 1.00 39.47 14 A 1 ATOM 97 C CB . LEU A 0 14 . 23.169 -15.412 24.190 1.00 39.47 14 A 1 ATOM 98 O O . LEU A 0 14 . 21.368 -14.584 21.608 1.00 39.47 14 A 1 ATOM 99 C CG . LEU A 0 14 . 23.508 -16.917 24.203 1.00 39.47 14 A 1 ATOM 100 C CD1 . LEU A 0 14 . 24.226 -17.311 25.490 1.00 39.47 14 A 1 ATOM 101 C CD2 . LEU A 0 14 . 22.235 -17.758 24.080 1.00 39.47 14 A 1 ATOM 102 N N . MET A 0 15 . 21.971 -12.749 22.730 1.00 36.78 15 A 1 ATOM 103 C CA . MET A 0 15 . 20.830 -11.937 22.287 1.00 36.78 15 A 1 ATOM 104 C C . MET A 0 15 . 20.930 -11.577 20.802 1.00 36.78 15 A 1 ATOM 105 C CB . MET A 0 15 . 20.707 -10.681 23.162 1.00 36.78 15 A 1 ATOM 106 O O . MET A 0 15 . 19.950 -11.744 20.079 1.00 36.78 15 A 1 ATOM 107 C CG . MET A 0 15 . 20.098 -11.020 24.528 1.00 36.78 15 A 1 ATOM 108 S SD . MET A 0 15 . 18.291 -11.222 24.528 1.00 36.78 15 A 1 ATOM 109 C CE . MET A 0 15 . 17.803 -9.502 24.830 1.00 36.78 15 A 1 ATOM 110 N N . MET A 0 16 . 22.110 -11.171 20.317 1.00 38.79 16 A 1 ATOM 111 C CA . MET A 0 16 . 22.346 -10.942 18.885 1.00 38.79 16 A 1 ATOM 112 C C . MET A 0 16 . 22.236 -12.238 18.080 1.00 38.79 16 A 1 ATOM 113 C CB . MET A 0 16 . 23.713 -10.275 18.660 1.00 38.79 16 A 1 ATOM 114 O O . MET A 0 16 . 21.616 -12.245 17.021 1.00 38.79 16 A 1 ATOM 115 C CG . MET A 0 16 . 23.601 -8.749 18.732 1.00 38.79 16 A 1 ATOM 116 S SD . MET A 0 16 . 22.861 -7.991 17.255 1.00 38.79 16 A 1 ATOM 117 C CE . MET A 0 16 . 24.314 -7.879 16.172 1.00 38.79 16 A 1 ATOM 118 N N . THR A 0 17 . 22.748 -13.365 18.590 1.00 35.73 17 A 1 ATOM 119 C CA . THR A 0 17 . 22.521 -14.657 17.932 1.00 35.73 17 A 1 ATOM 120 C C . THR A 0 17 . 21.073 -15.099 18.031 1.00 35.73 17 A 1 ATOM 121 C CB . THR A 0 17 . 23.448 -15.811 18.347 1.00 35.73 17 A 1 ATOM 122 O O . THR A 0 17 . 20.607 -15.645 17.050 1.00 35.73 17 A 1 ATOM 123 C CG2 . THR A 0 17 . 24.759 -15.803 17.573 1.00 35.73 17 A 1 ATOM 124 O OG1 . THR A 0 17 . 23.768 -15.808 19.704 1.00 35.73 17 A 1 ATOM 125 N N . LEU A 0 18 . 20.299 -14.836 19.088 1.00 34.92 18 A 1 ATOM 126 C CA . LEU A 0 18 . 18.865 -15.172 19.104 1.00 34.92 18 A 1 ATOM 127 C C . LEU A 0 18 . 18.063 -14.307 18.120 1.00 34.92 18 A 1 ATOM 128 C CB . LEU A 0 18 . 18.266 -15.074 20.524 1.00 34.92 18 A 1 ATOM 129 O O . LEU A 0 18 . 17.146 -14.812 17.471 1.00 34.92 18 A 1 ATOM 130 C CG . LEU A 0 18 . 17.502 -16.350 20.918 1.00 34.92 18 A 1 ATOM 131 C CD1 . LEU A 0 18 . 18.454 -17.449 21.395 1.00 34.92 18 A 1 ATOM 132 C CD2 . LEU A 0 18 . 16.511 -16.051 22.042 1.00 34.92 18 A 1 ATOM 133 N N . LEU A 0 19 . 18.437 -13.031 17.972 1.00 36.51 19 A 1 ATOM 134 C CA . LEU A 0 19 . 17.872 -12.118 16.974 1.00 36.51 19 A 1 ATOM 135 C C . LEU A 0 19 . 18.230 -12.534 15.534 1.00 36.51 19 A 1 ATOM 136 C CB . LEU A 0 19 . 18.302 -10.673 17.307 1.00 36.51 19 A 1 ATOM 137 O O . LEU A 0 19 . 17.390 -12.378 14.654 1.00 36.51 19 A 1 ATOM 138 C CG . LEU A 0 19 . 17.364 -10.006 18.337 1.00 36.51 19 A 1 ATOM 139 C CD1 . LEU A 0 19 . 18.084 -8.949 19.172 1.00 36.51 19 A 1 ATOM 140 C CD2 . LEU A 0 19 . 16.188 -9.317 17.638 1.00 36.51 19 A 1 ATOM 141 N N . LEU A 0 20 . 19.405 -13.133 15.291 1.00 34.65 20 A 1 ATOM 142 C CA . LEU A 0 20 . 19.787 -13.666 13.970 1.00 34.65 20 A 1 ATOM 143 C C . LEU A 0 20 . 19.402 -15.146 13.723 1.00 34.65 20 A 1 ATOM 144 C CB . LEU A 0 20 . 21.292 -13.420 13.722 1.00 34.65 20 A 1 ATOM 145 O O . LEU A 0 20 . 19.229 -15.547 12.571 1.00 34.65 20 A 1 ATOM 146 C CG . LEU A 0 20 . 21.600 -12.045 13.080 1.00 34.65 20 A 1 ATOM 147 C CD1 . LEU A 0 20 . 22.312 -11.091 14.040 1.00 34.65 20 A 1 ATOM 148 C CD2 . LEU A 0 20 . 22.486 -12.225 11.844 1.00 34.65 20 A 1 ATOM 149 N N . THR A 0 21 . 19.251 -15.975 14.763 1.00 29.76 21 A 1 ATOM 150 C CA . THR A 0 21 . 18.984 -17.432 14.659 1.00 29.76 21 A 1 ATOM 151 C C . THR A 0 21 . 17.516 -17.812 14.746 1.00 29.76 21 A 1 ATOM 152 C CB . THR A 0 21 . 19.760 -18.325 15.631 1.00 29.76 21 A 1 ATOM 153 O O . THR A 0 21 . 17.165 -18.925 14.363 1.00 29.76 21 A 1 ATOM 154 C CG2 . THR A 0 21 . 21.267 -18.277 15.395 1.00 29.76 21 A 1 ATOM 155 O OG1 . THR A 0 21 . 19.481 -17.975 16.959 1.00 29.76 21 A 1 ATOM 156 N N . LYS A 0 22 . 16.611 -16.864 15.022 1.00 34.57 22 A 1 ATOM 157 C CA . LYS A 0 22 . 15.287 -16.921 14.381 1.00 34.57 22 A 1 ATOM 158 C C . LYS A 0 22 . 15.394 -16.538 12.900 1.00 34.57 22 A 1 ATOM 159 C CB . LYS A 0 22 . 14.221 -16.154 15.170 1.00 34.57 22 A 1 ATOM 160 O O . LYS A 0 22 . 14.566 -15.815 12.358 1.00 34.57 22 A 1 ATOM 161 C CG . LYS A 0 22 . 13.847 -16.906 16.453 1.00 34.57 22 A 1 ATOM 162 C CD . LYS A 0 22 . 12.594 -16.288 17.076 1.00 34.57 22 A 1 ATOM 163 C CE . LYS A 0 22 . 12.210 -17.083 18.325 1.00 34.57 22 A 1 ATOM 164 N NZ . LYS A 0 22 . 10.959 -16.570 18.925 1.00 34.57 22 A 1 ATOM 165 N N . THR A 0 23 . 16.403 -17.093 12.230 1.00 29.03 23 A 1 ATOM 166 C CA . THR A 0 23 . 16.350 -17.490 10.834 1.00 29.03 23 A 1 ATOM 167 C C . THR A 0 23 . 15.209 -18.487 10.770 1.00 29.03 23 A 1 ATOM 168 C CB . THR A 0 23 . 17.680 -18.132 10.362 1.00 29.03 23 A 1 ATOM 169 O O . THR A 0 23 . 15.377 -19.693 10.913 1.00 29.03 23 A 1 ATOM 170 C CG2 . THR A 0 23 . 18.265 -17.371 9.179 1.00 29.03 23 A 1 ATOM 171 O OG1 . THR A 0 23 . 18.673 -18.120 11.363 1.00 29.03 23 A 1 ATOM 172 N N . VAL A 0 24 . 13.989 -17.980 10.651 1.00 33.71 24 A 1 ATOM 173 C CA . VAL A 0 24 . 12.936 -18.820 10.128 1.00 33.71 24 A 1 ATOM 174 C C . VAL A 0 24 . 13.422 -19.188 8.732 1.00 33.71 24 A 1 ATOM 175 C CB . VAL A 0 24 . 11.594 -18.110 10.132 1.00 33.71 24 A 1 ATOM 176 O O . VAL A 0 24 . 13.647 -18.325 7.884 1.00 33.71 24 A 1 ATOM 177 C CG1 . VAL A 0 24 . 10.553 -19.071 9.530 1.00 33.71 24 A 1 ATOM 178 C CG2 . VAL A 0 24 . 11.142 -17.671 11.529 1.00 33.71 24 A 1 ATOM 179 N N . ILE A 0 25 . 13.736 -20.468 8.564 1.00 29.50 25 A 1 ATOM 180 C CA . ILE A 0 25 . 14.298 -21.050 7.350 1.00 29.50 25 A 1 ATOM 181 C C . ILE A 0 25 . 13.160 -21.112 6.330 1.00 29.50 25 A 1 ATOM 182 C CB . ILE A 0 25 . 14.961 -22.417 7.657 1.00 29.50 25 A 1 ATOM 183 O O . ILE A 0 25 . 12.542 -22.142 6.090 1.00 29.50 25 A 1 ATOM 184 C CG1 . ILE A 0 25 . 16.079 -22.272 8.719 1.00 29.50 25 A 1 ATOM 185 C CG2 . ILE A 0 25 . 15.552 -23.039 6.377 1.00 29.50 25 A 1 ATOM 186 C CD1 . ILE A 0 25 . 16.578 -23.601 9.296 1.00 29.50 25 A 1 ATOM 187 N N . GLY A 0 26 . 12.829 -19.951 5.790 1.00 31.20 26 A 1 ATOM 188 C CA . GLY A 0 26 . 11.989 -19.753 4.630 1.00 31.20 26 A 1 ATOM 189 C C . GLY A 0 26 . 12.640 -18.637 3.837 1.00 31.20 26 A 1 ATOM 190 O O . GLY A 0 26 . 13.036 -17.617 4.398 1.00 31.20 26 A 1 ATOM 191 N N . THR A 0 27 . 12.812 -18.824 2.535 1.00 30.03 27 A 1 ATOM 192 C CA . THR A 0 27 . 13.158 -17.716 1.647 1.00 30.03 27 A 1 ATOM 193 C C . THR A 0 27 . 11.974 -16.752 1.654 1.00 30.03 27 A 1 ATOM 194 C CB . THR A 0 27 . 13.461 -18.223 0.231 1.00 30.03 27 A 1 ATOM 195 O O . THR A 0 27 . 10.993 -16.958 0.943 1.00 30.03 27 A 1 ATOM 196 C CG2 . THR A 0 27 . 14.787 -18.982 0.177 1.00 30.03 27 A 1 ATOM 197 O OG1 . THR A 0 27 . 12.444 -19.106 -0.187 1.00 30.03 27 A 1 ATOM 198 N N . TYR A 0 28 . 12.015 -15.758 2.535 1.00 36.52 28 A 1 ATOM 199 C CA . TYR A 0 28 . 10.983 -14.737 2.626 1.00 36.52 28 A 1 ATOM 200 C C . TYR A 0 28 . 11.023 -13.860 1.387 1.00 36.52 28 A 1 ATOM 201 C CB . TYR A 0 28 . 11.187 -13.905 3.887 1.00 36.52 28 A 1 ATOM 202 O O . TYR A 0 28 . 12.079 -13.341 1.025 1.00 36.52 28 A 1 ATOM 203 C CG . TYR A 0 28 . 10.847 -14.689 5.123 1.00 36.52 28 A 1 ATOM 204 C CD1 . TYR A 0 28 . 9.493 -14.908 5.410 1.00 36.52 28 A 1 ATOM 205 C CD2 . TYR A 0 28 . 11.853 -15.210 5.954 1.00 36.52 28 A 1 ATOM 206 C CE1 . TYR A 0 28 . 9.131 -15.635 6.545 1.00 36.52 28 A 1 ATOM 207 C CE2 . TYR A 0 28 . 11.492 -15.893 7.126 1.00 36.52 28 A 1 ATOM 208 O OH . TYR A 0 28 . 9.677 -16.555 8.601 1.00 36.52 28 A 1 ATOM 209 C CZ . TYR A 0 28 . 10.123 -16.071 7.428 1.00 36.52 28 A 1 ATOM 210 N N . GLN A 0 29 . 9.872 -13.686 0.747 1.00 43.71 29 A 1 ATOM 211 C CA . GLN A 0 29 . 9.738 -12.737 -0.344 1.00 43.71 29 A 1 ATOM 212 C C . GLN A 0 29 . 9.041 -11.498 0.226 1.00 43.71 29 A 1 ATOM 213 C CB . GLN A 0 29 . 8.992 -13.376 -1.518 1.00 43.71 29 A 1 ATOM 214 O O . GLN A 0 29 . 7.974 -11.637 0.825 1.00 43.71 29 A 1 ATOM 215 C CG . GLN A 0 29 . 9.433 -12.772 -2.857 1.00 43.71 29 A 1 ATOM 216 C CD . GLN A 0 29 . 8.776 -13.432 -4.067 1.00 43.71 29 A 1 ATOM 217 N NE2 . GLN A 0 29 . 8.887 -12.832 -5.231 1.00 43.71 29 A 1 ATOM 218 O OE1 . GLN A 0 29 . 8.170 -14.488 -4.022 1.00 43.71 29 A 1 ATOM 219 N N . PRO A 0 30 . 9.619 -10.294 0.094 1.00 55.21 30 A 1 ATOM 220 C CA . PRO A 0 30 . 8.987 -9.092 0.620 1.00 55.21 30 A 1 ATOM 221 C C . PRO A 0 30 . 7.546 -8.951 0.112 1.00 55.21 30 A 1 ATOM 222 C CB . PRO A 0 30 . 9.875 -7.929 0.184 1.00 55.21 30 A 1 ATOM 223 O O . PRO A 0 30 . 7.248 -9.222 -1.056 1.00 55.21 30 A 1 ATOM 224 C CG . PRO A 0 30 . 11.242 -8.572 -0.045 1.00 55.21 30 A 1 ATOM 225 C CD . PRO A 0 30 . 10.907 -9.987 -0.503 1.00 55.21 30 A 1 ATOM 226 N N . ALA A 0 31 . 6.647 -8.556 1.013 1.00 61.41 31 A 1 ATOM 227 C CA . ALA A 0 31 . 5.273 -8.222 0.677 1.00 61.41 31 A 1 ATOM 228 C C . ALA A 0 31 . 5.237 -6.838 0.054 1.00 61.41 31 A 1 ATOM 229 C CB . ALA A 0 31 . 4.424 -8.288 1.944 1.00 61.41 31 A 1 ATOM 230 O O . ALA A 0 31 . 5.507 -5.845 0.721 1.00 61.41 31 A 1 ATOM 231 N N . TYR A 0 32 . 4.910 -6.784 -1.227 1.00 72.97 32 A 1 ATOM 232 C CA . TYR A 0 32 . 4.692 -5.529 -1.921 1.00 72.97 32 A 1 ATOM 233 C C . TYR A 0 32 . 3.194 -5.300 -2.053 1.00 72.97 32 A 1 ATOM 234 C CB . TYR A 0 32 . 5.406 -5.574 -3.272 1.00 72.97 32 A 1 ATOM 235 O O . TYR A 0 32 . 2.466 -6.209 -2.450 1.00 72.97 32 A 1 ATOM 236 C CG . TYR A 0 32 . 6.907 -5.769 -3.154 1.00 72.97 32 A 1 ATOM 237 C CD1 . TYR A 0 32 . 7.667 -4.770 -2.531 1.00 72.97 32 A 1 ATOM 238 C CD2 . TYR A 0 32 . 7.540 -6.939 -3.623 1.00 72.97 32 A 1 ATOM 239 C CE1 . TYR A 0 32 . 9.056 -4.925 -2.377 1.00 72.97 32 A 1 ATOM 240 C CE2 . TYR A 0 32 . 8.938 -7.089 -3.483 1.00 72.97 32 A 1 ATOM 241 O OH . TYR A 0 32 . 11.051 -6.177 -2.754 1.00 72.97 32 A 1 ATOM 242 C CZ . TYR A 0 32 . 9.700 -6.078 -2.856 1.00 72.97 32 A 1 ATOM 243 N N . LEU A 0 33 . 2.746 -4.075 -1.785 1.00 79.01 33 A 1 ATOM 244 C CA . LEU A 0 33 . 1.365 -3.667 -2.051 1.00 79.01 33 A 1 ATOM 245 C C . LEU A 0 33 . 1.042 -3.773 -3.541 1.00 79.01 33 A 1 ATOM 246 C CB . LEU A 0 33 . 1.160 -2.222 -1.569 1.00 79.01 33 A 1 ATOM 247 O O . LEU A 0 33 . -0.071 -4.117 -3.934 1.00 79.01 33 A 1 ATOM 248 C CG . LEU A 0 33 . 1.267 -2.037 -0.048 1.00 79.01 33 A 1 ATOM 249 C CD1 . LEU A 0 33 . 1.026 -0.569 0.295 1.00 79.01 33 A 1 ATOM 250 C CD2 . LEU A 0 33 . 0.224 -2.886 0.681 1.00 79.01 33 A 1 ATOM 251 N N . LYS A 0 34 . 2.041 -3.494 -4.380 1.00 87.89 34 A 1 ATOM 252 C CA . LYS A 0 34 . 1.968 -3.668 -5.826 1.00 87.89 34 A 1 ATOM 253 C C . LYS A 0 34 . 3.366 -3.813 -6.401 1.00 87.89 34 A 1 ATOM 254 C CB . LYS A 0 34 . 1.233 -2.455 -6.414 1.00 87.89 34 A 1 ATOM 255 O O . LYS A 0 34 . 4.306 -3.175 -5.935 1.00 87.89 34 A 1 ATOM 256 C CG . LYS A 0 34 . 0.868 -2.554 -7.900 1.00 87.89 34 A 1 ATOM 257 C CD . LYS A 0 34 . -0.248 -3.558 -8.197 1.00 87.89 34 A 1 ATOM 258 C CE . LYS A 0 34 . -0.568 -3.464 -9.693 1.00 87.89 34 A 1 ATOM 259 N NZ . LYS A 0 34 . -1.726 -4.311 -10.066 1.00 87.89 34 A 1 ATOM 260 N N . THR A 0 35 . 3.483 -4.613 -7.453 1.00 90.84 35 A 1 ATOM 261 C CA . THR A 0 35 . 4.686 -4.689 -8.287 1.00 90.84 35 A 1 ATOM 262 C C . THR A 0 35 . 4.299 -4.529 -9.750 1.00 90.84 35 A 1 ATOM 263 C CB . THR A 0 35 . 5.464 -5.996 -8.082 1.00 90.84 35 A 1 ATOM 264 O O . THR A 0 35 . 3.162 -4.828 -10.126 1.00 90.84 35 A 1 ATOM 265 C CG2 . THR A 0 35 . 5.663 -6.367 -6.617 1.00 90.84 35 A 1 ATOM 266 O OG1 . THR A 0 35 . 4.808 -7.086 -8.680 1.00 90.84 35 A 1 ATOM 267 N N . ASN A 0 36 . 5.242 -4.087 -10.576 1.00 92.26 36 A 1 ATOM 268 C CA . ASN A 0 36 . 5.112 -4.116 -12.032 1.00 92.26 36 A 1 ATOM 269 C C . ASN A 0 36 . 5.639 -5.427 -12.652 1.00 92.26 36 A 1 ATOM 270 C CB . ASN A 0 36 . 5.756 -2.855 -12.615 1.00 92.26 36 A 1 ATOM 271 O O . ASN A 0 36 . 5.961 -5.475 -13.838 1.00 92.26 36 A 1 ATOM 272 C CG . ASN A 0 36 . 7.266 -2.832 -12.514 1.00 92.26 36 A 1 ATOM 273 N ND2 . ASN A 0 36 . 7.868 -1.894 -13.197 1.00 92.26 36 A 1 ATOM 274 O OD1 . ASN A 0 36 . 7.908 -3.598 -11.807 1.00 92.26 36 A 1 ATOM 275 N N . LEU A 0 37 . 5.734 -6.494 -11.849 1.00 90.20 37 A 1 ATOM 276 C CA . LEU A 0 37 . 6.120 -7.822 -12.306 1.00 90.20 37 A 1 ATOM 277 C C . LEU A 0 37 . 5.157 -8.308 -13.400 1.00 90.20 37 A 1 ATOM 278 C CB . LEU A 0 37 . 6.112 -8.773 -11.095 1.00 90.20 37 A 1 ATOM 279 O O . LEU A 0 37 . 3.948 -8.400 -13.192 1.00 90.20 37 A 1 ATOM 280 C CG . LEU A 0 37 . 6.475 -10.232 -11.416 1.00 90.20 37 A 1 ATOM 281 C CD1 . LEU A 0 37 . 7.949 -10.420 -11.747 1.00 90.20 37 A 1 ATOM 282 C CD2 . LEU A 0 37 . 6.184 -11.130 -10.215 1.00 90.20 37 A 1 ATOM 283 N N . VAL A 0 38 . 5.709 -8.688 -14.547 1.00 87.19 38 A 1 ATOM 284 C CA . VAL A 0 38 . 4.963 -9.282 -15.655 1.00 87.19 38 A 1 ATOM 285 C C . VAL A 0 38 . 5.055 -10.804 -15.559 1.00 87.19 38 A 1 ATOM 286 C CB . VAL A 0 38 . 5.451 -8.747 -17.011 1.00 87.19 38 A 1 ATOM 287 O O . VAL A 0 38 . 6.118 -11.409 -15.741 1.00 87.19 38 A 1 ATOM 288 C CG1 . VAL A 0 38 . 4.599 -9.310 -18.156 1.00 87.19 38 A 1 ATOM 289 C CG2 . VAL A 0 38 . 5.372 -7.215 -17.073 1.00 87.19 38 A 1 ATOM 290 N N . GLY A 0 39 . 3.919 -11.439 -15.268 1.00 85.86 39 A 1 ATOM 291 C CA . GLY A 0 39 . 3.830 -12.887 -15.095 1.00 85.86 39 A 1 ATOM 292 C C . GLY A 0 39 . 4.727 -13.381 -13.957 1.00 85.86 39 A 1 ATOM 293 O O . GLY A 0 39 . 4.655 -12.888 -12.837 1.00 85.86 39 A 1 ATOM 294 N N . LYS A 0 40 . 5.583 -14.367 -14.245 1.00 81.77 40 A 1 ATOM 295 C CA . LYS A 0 40 . 6.551 -14.926 -13.283 1.00 81.77 40 A 1 ATOM 296 C C . LYS A 0 40 . 7.993 -14.477 -13.544 1.00 81.77 40 A 1 ATOM 297 C CB . LYS A 0 40 . 6.426 -16.461 -13.221 1.00 81.77 40 A 1 ATOM 298 O O . LYS A 0 40 . 8.912 -15.088 -13.015 1.00 81.77 40 A 1 ATOM 299 C CG . LYS A 0 40 . 5.064 -16.937 -12.691 1.00 81.77 40 A 1 ATOM 300 C CD . LYS A 0 40 . 5.055 -18.465 -12.532 1.00 81.77 40 A 1 ATOM 301 C CE . LYS A 0 40 . 3.704 -18.941 -11.983 1.00 81.77 40 A 1 ATOM 302 N NZ . LYS A 0 40 . 3.674 -20.415 -11.795 1.00 81.77 40 A 1 ATOM 303 N N . ASN A 0 41 . 8.221 -13.464 -14.385 1.00 83.56 41 A 1 ATOM 304 C CA . ASN A 0 41 . 9.571 -13.076 -14.796 1.00 83.56 41 A 1 ATOM 305 C C . ASN A 0 41 . 10.182 -12.034 -13.835 1.00 83.56 41 A 1 ATOM 306 C CB . ASN A 0 41 . 9.531 -12.573 -16.248 1.00 83.56 41 A 1 ATOM 307 O O . ASN A 0 41 . 9.918 -10.841 -14.008 1.00 83.56 41 A 1 ATOM 308 C CG . ASN A 0 41 . 10.909 -12.181 -16.752 1.00 83.56 41 A 1 ATOM 309 N ND2 . ASN A 0 41 . 10.991 -11.677 -17.959 1.00 83.56 41 A 1 ATOM 310 O OD1 . ASN A 0 41 . 11.918 -12.296 -16.065 1.00 83.56 41 A 1 ATOM 311 N N . PRO A 0 42 . 11.053 -12.421 -12.880 1.00 82.22 42 A 1 ATOM 312 C CA . PRO A 0 42 . 11.569 -11.508 -11.858 1.00 82.22 42 A 1 ATOM 313 C C . PRO A 0 42 . 12.359 -10.329 -12.437 1.00 82.22 42 A 1 ATOM 314 C CB . PRO A 0 42 . 12.453 -12.375 -10.956 1.00 82.22 42 A 1 ATOM 315 O O . PRO A 0 42 . 12.450 -9.285 -11.797 1.00 82.22 42 A 1 ATOM 316 C CG . PRO A 0 42 . 12.928 -13.489 -11.886 1.00 82.22 42 A 1 ATOM 317 C CD . PRO A 0 42 . 11.698 -13.722 -12.753 1.00 82.22 42 A 1 ATOM 318 N N . SER A 0 43 . 12.893 -10.451 -13.659 1.00 84.73 43 A 1 ATOM 319 C CA . SER A 0 43 . 13.645 -9.367 -14.303 1.00 84.73 43 A 1 ATOM 320 C C . SER A 0 43 . 12.787 -8.141 -14.639 1.00 84.73 43 A 1 ATOM 321 C CB . SER A 0 43 . 14.381 -9.882 -15.544 1.00 84.73 43 A 1 ATOM 322 O O . SER A 0 43 . 13.336 -7.047 -14.766 1.00 84.73 43 A 1 ATOM 323 O OG . SER A 0 43 . 13.487 -10.276 -16.562 1.00 84.73 43 A 1 ATOM 324 N N . THR A 0 44 . 11.462 -8.316 -14.717 1.00 88.16 44 A 1 ATOM 325 C CA . THR A 0 44 . 10.479 -7.251 -14.983 1.00 88.16 44 A 1 ATOM 326 C C . THR A 0 44 . 10.013 -6.517 -13.729 1.00 88.16 44 A 1 ATOM 327 C CB . THR A 0 44 . 9.246 -7.798 -15.717 1.00 88.16 44 A 1 ATOM 328 O O . THR A 0 44 . 9.417 -5.455 -13.844 1.00 88.16 44 A 1 ATOM 329 C CG2 . THR A 0 44 . 9.623 -8.495 -17.022 1.00 88.16 44 A 1 ATOM 330 O OG1 . THR A 0 44 . 8.547 -8.727 -14.919 1.00 88.16 44 A 1 ATOM 331 N N . ASN A 0 45 . 10.303 -7.043 -12.534 1.00 90.07 45 A 1 ATOM 332 C CA . ASN A 0 45 . 9.908 -6.430 -11.270 1.00 90.07 45 A 1 ATOM 333 C C . ASN A 0 45 . 10.865 -5.285 -10.907 1.00 90.07 45 A 1 ATOM 334 C CB . ASN A 0 45 . 9.834 -7.530 -10.201 1.00 90.07 45 A 1 ATOM 335 O O . ASN A 0 45 . 11.785 -5.464 -10.099 1.00 90.07 45 A 1 ATOM 336 C CG . ASN A 0 45 . 9.277 -7.028 -8.887 1.00 90.07 45 A 1 ATOM 337 N ND2 . ASN A 0 45 . 9.278 -7.842 -7.860 1.00 90.07 45 A 1 ATOM 338 O OD1 . ASN A 0 45 . 8.879 -5.890 -8.738 1.00 90.07 45 A 1 ATOM 339 N N . THR A 0 46 . 10.678 -4.140 -11.558 1.00 93.52 46 A 1 ATOM 340 C CA . THR A 0 46 . 11.566 -2.977 -11.485 1.00 93.52 46 A 1 ATOM 341 C C . THR A 0 46 . 11.055 -1.850 -10.601 1.00 93.52 46 A 1 ATOM 342 C CB . THR A 0 46 . 11.882 -2.402 -12.869 1.00 93.52 46 A 1 ATOM 343 O O . THR A 0 46 . 11.874 -1.048 -10.175 1.00 93.52 46 A 1 ATOM 344 C CG2 . THR A 0 46 . 12.533 -3.416 -13.806 1.00 93.52 46 A 1 ATOM 345 O OG1 . THR A 0 46 . 10.719 -1.934 -13.505 1.00 93.52 46 A 1 ATOM 346 N N . LEU A 0 47 . 9.757 -1.779 -10.304 1.00 94.67 47 A 1 ATOM 347 C CA . LEU A 0 47 . 9.175 -0.781 -9.405 1.00 94.67 47 A 1 ATOM 348 C C . LEU A 0 47 . 8.083 -1.422 -8.551 1.00 94.67 47 A 1 ATOM 349 C CB . LEU A 0 47 . 8.652 0.415 -10.219 1.00 94.67 47 A 1 ATOM 350 O O . LEU A 0 47 . 7.278 -2.225 -9.034 1.00 94.67 47 A 1 ATOM 351 C CG . LEU A 0 47 . 8.059 1.570 -9.387 1.00 94.67 47 A 1 ATOM 352 C CD1 . LEU A 0 47 . 9.085 2.219 -8.459 1.00 94.67 47 A 1 ATOM 353 C CD2 . LEU A 0 47 . 7.558 2.664 -10.327 1.00 94.67 47 A 1 ATOM 354 N N . ARG A 0 48 . 8.089 -1.084 -7.262 1.00 91.38 48 A 1 ATOM 355 C CA . ARG A 0 48 . 7.260 -1.705 -6.232 1.00 91.38 48 A 1 ATOM 356 C C . ARG A 0 48 . 6.739 -0.642 -5.280 1.00 91.38 48 A 1 ATOM 357 C CB . ARG A 0 48 . 8.099 -2.722 -5.442 1.00 91.38 48 A 1 ATOM 358 O O . ARG A 0 48 . 7.483 0.254 -4.892 1.00 91.38 48 A 1 ATOM 359 C CG . ARG A 0 48 . 8.727 -3.832 -6.301 1.00 91.38 48 A 1 ATOM 360 C CD . ARG A 0 48 . 10.097 -4.234 -5.766 1.00 91.38 48 A 1 ATOM 361 N NE . ARG A 0 48 . 10.727 -5.189 -6.680 1.00 91.38 48 A 1 ATOM 362 N NH1 . ARG A 0 48 . 12.574 -5.735 -5.407 1.00 91.38 48 A 1 ATOM 363 N NH2 . ARG A 0 48 . 12.368 -6.515 -7.477 1.00 91.38 48 A 1 ATOM 364 C CZ . ARG A 0 48 . 11.873 -5.811 -6.500 1.00 91.38 48 A 1 ATOM 365 N N . VAL A 0 49 . 5.487 -0.782 -4.863 1.00 88.86 49 A 1 ATOM 366 C CA . VAL A 0 49 . 4.940 -0.042 -3.721 1.00 88.86 49 A 1 ATOM 367 C C . VAL A 0 49 . 5.163 -0.899 -2.483 1.00 88.86 49 A 1 ATOM 368 C CB . VAL A 0 49 . 3.452 0.304 -3.907 1.00 88.86 49 A 1 ATOM 369 O O . VAL A 0 49 . 4.634 -2.010 -2.395 1.00 88.86 49 A 1 ATOM 370 C CG1 . VAL A 0 49 . 2.948 1.162 -2.742 1.00 88.86 49 A 1 ATOM 371 C CG2 . VAL A 0 49 . 3.212 1.103 -5.189 1.00 88.86 49 A 1 ATOM 372 N N . ILE A 0 50 . 5.965 -0.400 -1.547 1.00 83.58 50 A 1 ATOM 373 C CA . ILE A 0 50 . 6.317 -1.124 -0.315 1.00 83.58 50 A 1 ATOM 374 C C . ILE A 0 50 . 5.420 -0.736 0.857 1.00 83.58 50 A 1 ATOM 375 C CB . ILE A 0 50 . 7.808 -0.939 0.046 1.00 83.58 50 A 1 ATOM 376 O O . ILE A 0 50 . 5.216 -1.534 1.768 1.00 83.58 50 A 1 ATOM 377 C CG1 . ILE A 0 50 . 8.236 0.531 0.195 1.00 83.58 50 A 1 ATOM 378 C CG2 . ILE A 0 50 . 8.676 -1.654 -0.991 1.00 83.58 50 A 1 ATOM 379 C CD1 . ILE A 0 50 . 9.638 0.722 0.784 1.00 83.58 50 A 1 ATOM 380 N N . GLN A 0 51 . 4.882 0.485 0.853 1.00 78.87 51 A 1 ATOM 381 C CA . GLN A 0 51 . 4.069 0.985 1.954 1.00 78.87 51 A 1 ATOM 382 C C . GLN A 0 51 . 3.144 2.115 1.504 1.00 78.87 51 A 1 ATOM 383 C CB . GLN A 0 51 . 4.997 1.464 3.083 1.00 78.87 51 A 1 ATOM 384 O O . GLN A 0 51 . 3.504 2.933 0.658 1.00 78.87 51 A 1 ATOM 385 C CG . GLN A 0 51 . 4.266 1.652 4.416 1.00 78.87 51 A 1 ATOM 386 C CD . GLN A 0 51 . 5.201 2.083 5.540 1.00 78.87 51 A 1 ATOM 387 N NE2 . GLN A 0 51 . 4.718 2.111 6.758 1.00 78.87 51 A 1 ATOM 388 O OE1 . GLN A 0 51 . 6.356 2.430 5.361 1.00 78.87 51 A 1 ATOM 389 N N . GLU A 0 52 . 1.978 2.181 2.139 1.00 80.92 52 A 1 ATOM 390 C CA . GLU A 0 52 . 1.030 3.287 2.052 1.00 80.92 52 A 1 ATOM 391 C C . GLU A 0 52 . 0.920 3.984 3.421 1.00 80.92 52 A 1 ATOM 392 C CB . GLU A 0 52 . -0.314 2.747 1.523 1.00 80.92 52 A 1 ATOM 393 O O . GLU A 0 52 . 0.739 3.319 4.442 1.00 80.92 52 A 1 ATOM 394 C CG . GLU A 0 52 . -1.371 3.851 1.388 1.00 80.92 52 A 1 ATOM 395 C CD . GLU A 0 52 . -2.716 3.370 0.825 1.00 80.92 52 A 1 ATOM 396 O OE1 . GLU A 0 52 . -3.744 3.895 1.326 1.00 80.92 52 A 1 ATOM 397 O OE2 . GLU A 0 52 . -2.725 2.571 -0.141 1.00 80.92 52 A 1 ATOM 398 N N . GLN A 0 53 . 1.055 5.313 3.441 1.00 79.50 53 A 1 ATOM 399 C CA . GLN A 0 53 . 0.895 6.201 4.607 1.00 79.50 53 A 1 ATOM 400 C C . GLN A 0 53 . -0.322 7.121 4.429 1.00 79.50 53 A 1 ATOM 401 C CB . GLN A 0 53 . 2.145 7.074 4.791 1.00 79.50 53 A 1 ATOM 402 O O . GLN A 0 53 . -0.998 7.049 3.402 1.00 79.50 53 A 1 ATOM 403 C CG . GLN A 0 53 . 3.443 6.284 4.951 1.00 79.50 53 A 1 ATOM 404 C CD . GLN A 0 53 . 4.634 7.192 5.236 1.00 79.50 53 A 1 ATOM 405 N NE2 . GLN A 0 53 . 5.791 6.620 5.453 1.00 79.50 53 A 1 ATOM 406 O OE1 . GLN A 0 53 . 4.585 8.411 5.238 1.00 79.50 53 A 1 ATOM 407 N N . THR A 0 54 . -0.588 8.031 5.381 1.00 77.24 54 A 1 ATOM 408 C CA . THR A 0 54 . -1.739 8.957 5.304 1.00 77.24 54 A 1 ATOM 409 C C . THR A 0 54 . -1.758 9.721 3.986 1.00 77.24 54 A 1 ATOM 410 C CB . THR A 0 54 . -1.768 10.013 6.428 1.00 77.24 54 A 1 ATOM 411 O O . THR A 0 54 . -2.779 9.759 3.310 1.00 77.24 54 A 1 ATOM 412 C CG2 . THR A 0 54 . -3.134 10.703 6.481 1.00 77.24 54 A 1 ATOM 413 O OG1 . THR A 0 54 . -1.648 9.440 7.691 1.00 77.24 54 A 1 ATOM 414 N N . GLU A 0 55 . -0.627 10.291 3.591 1.00 83.27 55 A 1 ATOM 415 C CA . GLU A 0 55 . -0.559 11.193 2.434 1.00 83.27 55 A 1 ATOM 416 C C . GLU A 0 55 . 0.604 10.849 1.500 1.00 83.27 55 A 1 ATOM 417 C CB . GLU A 0 55 . -0.494 12.649 2.920 1.00 83.27 55 A 1 ATOM 418 O O . GLU A 0 55 . 0.902 11.592 0.569 1.00 83.27 55 A 1 ATOM 419 C CG . GLU A 0 55 . -1.689 13.010 3.820 1.00 83.27 55 A 1 ATOM 420 C CD . GLU A 0 55 . -1.741 14.488 4.218 1.00 83.27 55 A 1 ATOM 421 O OE1 . GLU A 0 55 . -2.829 14.909 4.671 1.00 83.27 55 A 1 ATOM 422 O OE2 . GLU A 0 55 . -0.704 15.175 4.090 1.00 83.27 55 A 1 ATOM 423 N N . ALA A 0 56 . 1.268 9.714 1.730 1.00 86.56 56 A 1 ATOM 424 C CA . ALA A 0 56 . 2.453 9.328 0.985 1.00 86.56 56 A 1 ATOM 425 C C . ALA A 0 56 . 2.479 7.839 0.640 1.00 86.56 56 A 1 ATOM 426 C CB . ALA A 0 56 . 3.693 9.749 1.782 1.00 86.56 56 A 1 ATOM 427 O O . ALA A 0 56 . 1.961 6.998 1.378 1.00 86.56 56 A 1 ATOM 428 N N . LEU A 0 57 . 3.146 7.514 -0.463 1.00 87.69 57 A 1 ATOM 429 C CA . LEU A 0 57 . 3.539 6.151 -0.807 1.00 87.69 57 A 1 ATOM 430 C C . LEU A 0 57 . 5.052 6.022 -0.710 1.00 87.69 57 A 1 ATOM 431 C CB . LEU A 0 57 . 3.047 5.780 -2.212 1.00 87.69 57 A 1 ATOM 432 O O . LEU A 0 57 . 5.790 6.925 -1.106 1.00 87.69 57 A 1 ATOM 433 C CG . LEU A 0 57 . 1.531 5.658 -2.370 1.00 87.69 57 A 1 ATOM 434 C CD1 . LEU A 0 57 . 1.183 5.232 -3.788 1.00 87.69 57 A 1 ATOM 435 C CD2 . LEU A 0 57 . 0.913 4.653 -1.404 1.00 87.69 57 A 1 ATOM 436 N N . ALA A 0 58 . 5.508 4.883 -0.208 1.00 88.20 58 A 1 ATOM 437 C CA . ALA A 0 58 . 6.906 4.504 -0.275 1.00 88.20 58 A 1 ATOM 438 C C . ALA A 0 58 . 7.105 3.478 -1.389 1.00 88.20 58 A 1 ATOM 439 C CB . ALA A 0 58 . 7.381 4.014 1.089 1.00 88.20 58 A 1 ATOM 440 O O . ALA A 0 58 . 6.307 2.548 -1.563 1.00 88.20 58 A 1 ATOM 441 N N . PHE A 0 59 . 8.198 3.647 -2.118 1.00 90.50 59 A 1 ATOM 442 C CA . PHE A 0 59 . 8.544 2.848 -3.278 1.00 90.50 59 A 1 ATOM 443 C C . PHE A 0 59 . 9.932 2.258 -3.118 1.00 90.50 59 A 1 ATOM 444 C CB . PHE A 0 59 . 8.469 3.686 -4.557 1.00 90.50 59 A 1 ATOM 445 O O . PHE A 0 59 . 10.815 2.869 -2.522 1.00 90.50 59 A 1 ATOM 446 C CG . PHE A 0 59 . 7.101 4.265 -4.842 1.00 90.50 59 A 1 ATOM 447 C CD1 . PHE A 0 59 . 6.250 3.669 -5.790 1.00 90.50 59 A 1 ATOM 448 C CD2 . PHE A 0 59 . 6.690 5.426 -4.168 1.00 90.50 59 A 1 ATOM 449 C CE1 . PHE A 0 59 . 5.004 4.255 -6.079 1.00 90.50 59 A 1 ATOM 450 C CE2 . PHE A 0 59 . 5.469 6.032 -4.485 1.00 90.50 59 A 1 ATOM 451 C CZ . PHE A 0 59 . 4.617 5.438 -5.428 1.00 90.50 59 A 1 ATOM 452 N N . GLU A 0 60 . 10.108 1.094 -3.720 1.00 90.65 60 A 1 ATOM 453 C CA . GLU A 0 60 . 11.399 0.467 -3.967 1.00 90.65 60 A 1 ATOM 454 C C . GLU A 0 60 . 11.493 0.205 -5.470 1.00 90.65 60 A 1 ATOM 455 C CB . GLU A 0 60 . 11.493 -0.832 -3.153 1.00 90.65 60 A 1 ATOM 456 O O . GLU A 0 60 . 10.512 -0.209 -6.100 1.00 90.65 60 A 1 ATOM 457 C CG . GLU A 0 60 . 12.834 -1.576 -3.268 1.00 90.65 60 A 1 ATOM 458 C CD . GLU A 0 60 . 12.706 -3.043 -2.820 1.00 90.65 60 A 1 ATOM 459 O OE1 . GLU A 0 60 . 13.277 -3.928 -3.496 1.00 90.65 60 A 1 ATOM 460 O OE2 . GLU A 0 60 . 11.897 -3.367 -1.921 1.00 90.65 60 A 1 ATOM 461 N N . TRP A 0 61 . 12.660 0.424 -6.062 1.00 92.82 61 A 1 ATOM 462 C CA . TRP A 0 61 . 12.910 0.081 -7.456 1.00 92.82 61 A 1 ATOM 463 C C . TRP A 0 61 . 14.151 -0.783 -7.613 1.00 92.82 61 A 1 ATOM 464 C CB . TRP A 0 61 . 12.946 1.335 -8.338 1.00 92.82 61 A 1 ATOM 465 O O . TRP A 0 61 . 15.041 -0.826 -6.776 1.00 92.82 61 A 1 ATOM 466 C CG . TRP A 0 61 . 13.892 2.412 -7.926 1.00 92.82 61 A 1 ATOM 467 C CD1 . TRP A 0 61 . 15.184 2.531 -8.307 1.00 92.82 61 A 1 ATOM 468 C CD2 . TRP A 0 61 . 13.641 3.510 -7.001 1.00 92.82 61 A 1 ATOM 469 C CE2 . TRP A 0 61 . 14.845 4.259 -6.864 1.00 92.82 61 A 1 ATOM 470 C CE3 . TRP A 0 61 . 12.526 3.924 -6.242 1.00 92.82 61 A 1 ATOM 471 N NE1 . TRP A 0 61 . 15.748 3.629 -7.691 1.00 92.82 61 A 1 ATOM 472 C CH2 . TRP A 0 61 . 13.835 5.716 -5.230 1.00 92.82 61 A 1 ATOM 473 C CZ2 . TRP A 0 61 . 14.956 5.346 -5.991 1.00 92.82 61 A 1 ATOM 474 C CZ3 . TRP A 0 61 . 12.621 5.020 -5.368 1.00 92.82 61 A 1 ATOM 475 N N . LYS A 0 62 . 14.232 -1.494 -8.735 1.00 91.37 62 A 1 ATOM 476 C CA . LYS A 0 62 . 15.458 -2.187 -9.121 1.00 91.37 62 A 1 ATOM 477 C C . LYS A 0 62 . 16.555 -1.145 -9.306 1.00 91.37 62 A 1 ATOM 478 C CB . LYS A 0 62 . 15.197 -2.986 -10.397 1.00 91.37 62 A 1 ATOM 479 O O . LYS A 0 62 . 16.362 -0.213 -10.082 1.00 91.37 62 A 1 ATOM 480 C CG . LYS A 0 62 . 16.441 -3.729 -10.895 1.00 91.37 62 A 1 ATOM 481 C CD . LYS A 0 62 . 16.091 -4.475 -12.182 1.00 91.37 62 A 1 ATOM 482 C CE . LYS A 0 62 . 17.282 -5.300 -12.665 1.00 91.37 62 A 1 ATOM 483 N NZ . LYS A 0 62 . 16.959 -5.955 -13.955 1.00 91.37 62 A 1 ATOM 484 N N . SER A 0 63 . 17.699 -1.338 -8.653 1.00 89.06 63 A 1 ATOM 485 C CA . SER A 0 63 . 18.838 -0.423 -8.745 1.00 89.06 63 A 1 ATOM 486 C C . SER A 0 63 . 19.094 0.043 -10.185 1.00 89.06 63 A 1 ATOM 487 C CB . SER A 0 63 . 20.094 -1.079 -8.176 1.00 89.06 63 A 1 ATOM 488 O O . SER A 0 63 . 19.216 -0.757 -11.120 1.00 89.06 63 A 1 ATOM 489 O OG . SER A 0 63 . 21.127 -0.120 -8.094 1.00 89.06 63 A 1 ATOM 490 N N . ILE A 0 64 . 19.106 1.363 -10.356 1.00 86.49 64 A 1 ATOM 491 C CA . ILE A 0 64 . 19.401 2.024 -11.620 1.00 86.49 64 A 1 ATOM 492 C C . ILE A 0 64 . 20.897 2.316 -11.615 1.00 86.49 64 A 1 ATOM 493 C CB . ILE A 0 64 . 18.527 3.290 -11.781 1.00 86.49 64 A 1 ATOM 494 O O . ILE A 0 64 . 21.373 3.077 -10.781 1.00 86.49 64 A 1 ATOM 495 C CG1 . ILE A 0 64 . 17.046 2.898 -11.977 1.00 86.49 64 A 1 ATOM 496 C CG2 . ILE A 0 64 . 19.034 4.115 -12.970 1.00 86.49 64 A 1 ATOM 497 C CD1 . ILE A 0 64 . 16.049 4.065 -11.957 1.00 86.49 64 A 1 ATOM 498 N N . THR A 0 65 . 21.642 1.731 -12.550 1.00 82.78 65 A 1 ATOM 499 C CA . THR A 0 65 . 23.094 1.915 -12.655 1.00 82.78 65 A 1 ATOM 500 C C . THR A 0 65 . 23.450 2.576 -13.980 1.00 82.78 65 A 1 ATOM 501 C CB . THR A 0 65 . 23.841 0.582 -12.509 1.00 82.78 65 A 1 ATOM 502 O O . THR A 0 65 . 23.115 2.056 -15.043 1.00 82.78 65 A 1 ATOM 503 C CG2 . THR A 0 65 . 23.647 -0.037 -11.125 1.00 82.78 65 A 1 ATOM 504 O OG1 . THR A 0 65 . 23.380 -0.338 -13.475 1.00 82.78 65 A 1 ATOM 505 N N . HIS A 0 66 . 24.153 3.705 -13.926 1.00 83.02 66 A 1 ATOM 506 C CA . HIS A 0 66 . 24.710 4.383 -15.096 1.00 83.02 66 A 1 ATOM 507 C C . HIS A 0 66 . 25.981 5.131 -14.680 1.00 83.02 66 A 1 ATOM 508 C CB . HIS A 0 66 . 23.651 5.331 -15.683 1.00 83.02 66 A 1 ATOM 509 O O . HIS A 0 66 . 25.996 5.743 -13.614 1.00 83.02 66 A 1 ATOM 510 C CG . HIS A 0 66 . 24.048 5.950 -16.995 1.00 83.02 66 A 1 ATOM 511 C CD2 . HIS A 0 66 . 23.770 5.454 -18.239 1.00 83.02 66 A 1 ATOM 512 N ND1 . HIS A 0 66 . 24.738 7.127 -17.170 1.00 83.02 66 A 1 ATOM 513 C CE1 . HIS A 0 66 . 24.897 7.322 -18.491 1.00 83.02 66 A 1 ATOM 514 N NE2 . HIS A 0 66 . 24.330 6.323 -19.179 1.00 83.02 66 A 1 ATOM 515 N N . ASN A 0 67 . 27.026 5.133 -15.519 1.00 83.13 67 A 1 ATOM 516 C CA . ASN A 0 67 . 28.330 5.747 -15.194 1.00 83.13 67 A 1 ATOM 517 C C . ASN A 0 67 . 28.236 7.235 -14.825 1.00 83.13 67 A 1 ATOM 518 C CB . ASN A 0 67 . 29.275 5.592 -16.401 1.00 83.13 67 A 1 ATOM 519 O O . ASN A 0 67 . 29.098 7.772 -14.141 1.00 83.13 67 A 1 ATOM 520 C CG . ASN A 0 67 . 29.724 4.166 -16.645 1.00 83.13 67 A 1 ATOM 521 N ND2 . ASN A 0 67 . 30.387 3.913 -17.747 1.00 83.13 67 A 1 ATOM 522 O OD1 . ASN A 0 67 . 29.476 3.260 -15.872 1.00 83.13 67 A 1 ATOM 523 N N . SER A 0 68 . 27.190 7.902 -15.302 1.00 83.37 68 A 1 ATOM 524 C CA . SER A 0 68 . 26.916 9.316 -15.034 1.00 83.37 68 A 1 ATOM 525 C C . SER A 0 68 . 25.551 9.528 -14.382 1.00 83.37 68 A 1 ATOM 526 C CB . SER A 0 68 . 27.087 10.148 -16.312 1.00 83.37 68 A 1 ATOM 527 O O . SER A 0 68 . 24.954 10.587 -14.572 1.00 83.37 68 A 1 ATOM 528 O OG . SER A 0 68 . 28.305 9.818 -16.950 1.00 83.37 68 A 1 ATOM 529 N N . LEU A 0 69 . 25.016 8.514 -13.686 1.00 84.18 69 A 1 ATOM 530 C CA . LEU A 0 69 . 23.781 8.653 -12.911 1.00 84.18 69 A 1 ATOM 531 C C . LEU A 0 69 . 23.910 9.850 -11.966 1.00 84.18 69 A 1 ATOM 532 C CB . LEU A 0 69 . 23.509 7.375 -12.097 1.00 84.18 69 A 1 ATOM 533 O O . LEU A 0 69 . 24.901 9.975 -11.252 1.00 84.18 69 A 1 ATOM 534 C CG . LEU A 0 69 . 22.232 7.445 -11.232 1.00 84.18 69 A 1 ATOM 535 C CD1 . LEU A 0 69 . 20.963 7.495 -12.086 1.00 84.18 69 A 1 ATOM 536 C CD2 . LEU A 0 69 . 22.170 6.212 -10.344 1.00 84.18 69 A 1 ATOM 537 N N . LYS A 0 70 . 22.903 10.722 -11.976 1.00 81.82 70 A 1 ATOM 538 C CA . LYS A 0 70 . 22.869 11.910 -11.122 1.00 81.82 70 A 1 ATOM 539 C C . LYS A 0 70 . 21.819 11.782 -10.024 1.00 81.82 70 A 1 ATOM 540 C CB . LYS A 0 70 . 22.660 13.139 -12.012 1.00 81.82 70 A 1 ATOM 541 O O . LYS A 0 70 . 22.106 12.080 -8.872 1.00 81.82 70 A 1 ATOM 542 C CG . LYS A 0 70 . 23.000 14.434 -11.268 1.00 81.82 70 A 1 ATOM 543 C CD . LYS A 0 70 . 22.770 15.632 -12.191 1.00 81.82 70 A 1 ATOM 544 C CE . LYS A 0 70 . 23.026 16.945 -11.449 1.00 81.82 70 A 1 ATOM 545 N NZ . LYS A 0 70 . 22.908 18.097 -12.376 1.00 81.82 70 A 1 ATOM 546 N N . TYR A 0 71 . 20.611 11.368 -10.397 1.00 87.30 71 A 1 ATOM 547 C CA . TYR A 0 71 . 19.504 11.125 -9.477 1.00 87.30 71 A 1 ATOM 548 C C . TYR A 0 71 . 18.433 10.254 -10.140 1.00 87.30 71 A 1 ATOM 549 C CB . TYR A 0 71 . 18.897 12.459 -8.991 1.00 87.30 71 A 1 ATOM 550 O O . TYR A 0 71 . 18.360 10.133 -11.369 1.00 87.30 71 A 1 ATOM 551 C CG . TYR A 0 71 . 18.525 13.446 -10.085 1.00 87.30 71 A 1 ATOM 552 C CD1 . TYR A 0 71 . 19.398 14.506 -10.393 1.00 87.30 71 A 1 ATOM 553 C CD2 . TYR A 0 71 . 17.308 13.317 -10.781 1.00 87.30 71 A 1 ATOM 554 C CE1 . TYR A 0 71 . 19.079 15.414 -11.422 1.00 87.30 71 A 1 ATOM 555 C CE2 . TYR A 0 71 . 16.981 14.226 -11.806 1.00 87.30 71 A 1 ATOM 556 O OH . TYR A 0 71 . 17.568 16.128 -13.142 1.00 87.30 71 A 1 ATOM 557 C CZ . TYR A 0 71 . 17.872 15.265 -12.138 1.00 87.30 71 A 1 ATOM 558 N N . VAL A 0 72 . 17.577 9.682 -9.302 1.00 89.12 72 A 1 ATOM 559 C CA . VAL A 0 72 . 16.292 9.105 -9.683 1.00 89.12 72 A 1 ATOM 560 C C . VAL A 0 72 . 15.192 10.082 -9.293 1.00 89.12 72 A 1 ATOM 561 C CB . VAL A 0 72 . 16.083 7.719 -9.051 1.00 89.12 72 A 1 ATOM 562 O O . VAL A 0 72 . 15.226 10.688 -8.224 1.00 89.12 72 A 1 ATOM 563 C CG1 . VAL A 0 72 . 14.729 7.112 -9.445 1.00 89.12 72 A 1 ATOM 564 C CG2 . VAL A 0 72 . 17.190 6.763 -9.517 1.00 89.12 72 A 1 ATOM 565 N N . TYR A 0 73 . 14.227 10.248 -10.184 1.00 89.90 73 A 1 ATOM 566 C CA . TYR A 0 73 . 13.039 11.046 -9.962 1.00 89.90 73 A 1 ATOM 567 C C . TYR A 0 73 . 11.857 10.130 -9.707 1.00 89.90 73 A 1 ATOM 568 C CB . TYR A 0 73 . 12.807 11.906 -11.193 1.00 89.90 73 A 1 ATOM 569 O O . TYR A 0 73 . 11.503 9.336 -10.580 1.00 89.90 73 A 1 ATOM 570 C CG . TYR A 0 73 . 11.881 13.060 -10.965 1.00 89.90 73 A 1 ATOM 571 C CD1 . TYR A 0 73 . 10.662 13.154 -11.660 1.00 89.90 73 A 1 ATOM 572 C CD2 . TYR A 0 73 . 12.345 14.118 -10.170 1.00 89.90 73 A 1 ATOM 573 C CE1 . TYR A 0 73 . 9.990 14.387 -11.682 1.00 89.90 73 A 1 ATOM 574 C CE2 . TYR A 0 73 . 11.667 15.337 -10.181 1.00 89.90 73 A 1 ATOM 575 O OH . TYR A 0 73 . 10.041 16.735 -11.165 1.00 89.90 73 A 1 ATOM 576 C CZ . TYR A 0 73 . 10.539 15.490 -11.000 1.00 89.90 73 A 1 ATOM 577 N N . LEU A 0 74 . 11.254 10.242 -8.533 1.00 90.95 74 A 1 ATOM 578 C CA . LEU A 0 74 . 9.997 9.578 -8.237 1.00 90.95 74 A 1 ATOM 579 C C . LEU A 0 74 . 8.866 10.569 -8.496 1.00 90.95 74 A 1 ATOM 580 C CB . LEU A 0 74 . 10.058 9.054 -6.806 1.00 90.95 74 A 1 ATOM 581 O O . LEU A 0 74 . 8.898 11.692 -7.994 1.00 90.95 74 A 1 ATOM 582 C CG . LEU A 0 74 . 8.865 8.180 -6.401 1.00 90.95 74 A 1 ATOM 583 C CD1 . LEU A 0 74 . 8.758 6.877 -7.196 1.00 90.95 74 A 1 ATOM 584 C CD2 . LEU A 0 74 . 9.059 7.820 -4.936 1.00 90.95 74 A 1 ATOM 585 N N . ILE A 0 75 . 7.898 10.179 -9.318 1.00 91.26 75 A 1 ATOM 586 C CA . ILE A 0 75 . 6.871 11.088 -9.825 1.00 91.26 75 A 1 ATOM 587 C C . ILE A 0 75 . 5.514 10.403 -9.940 1.00 91.26 75 A 1 ATOM 588 C CB . ILE A 0 75 . 7.325 11.728 -11.160 1.00 91.26 75 A 1 ATOM 589 O O . ILE A 0 75 . 5.417 9.244 -10.338 1.00 91.26 75 A 1 ATOM 590 C CG1 . ILE A 0 75 . 6.230 12.653 -11.724 1.00 91.26 75 A 1 ATOM 591 C CG2 . ILE A 0 75 . 7.698 10.672 -12.220 1.00 91.26 75 A 1 ATOM 592 C CD1 . ILE A 0 75 . 6.661 13.558 -12.874 1.00 91.26 75 A 1 ATOM 593 N N . GLN A 0 76 . 4.456 11.163 -9.661 1.00 88.87 76 A 1 ATOM 594 C CA . GLN A 0 76 . 3.096 10.856 -10.093 1.00 88.87 76 A 1 ATOM 595 C C . GLN A 0 76 . 2.752 11.742 -11.306 1.00 88.87 76 A 1 ATOM 596 C CB . GLN A 0 76 . 2.132 11.097 -8.931 1.00 88.87 76 A 1 ATOM 597 O O . GLN A 0 76 . 2.532 12.948 -11.141 1.00 88.87 76 A 1 ATOM 598 C CG . GLN A 0 76 . 0.693 10.672 -9.275 1.00 88.87 76 A 1 ATOM 599 C CD . GLN A 0 76 . -0.344 11.334 -8.376 1.00 88.87 76 A 1 ATOM 600 N NE2 . GLN A 0 76 . -1.614 11.061 -8.549 1.00 88.87 76 A 1 ATOM 601 O OE1 . GLN A 0 76 . -0.053 12.137 -7.510 1.00 88.87 76 A 1 ATOM 602 N N . PRO A 0 77 . 2.717 11.198 -12.533 1.00 79.34 77 A 1 ATOM 603 C CA . PRO A 0 77 . 2.362 11.961 -13.722 1.00 79.34 77 A 1 ATOM 604 C C . PRO A 0 77 . 0.841 12.192 -13.770 1.00 79.34 77 A 1 ATOM 605 C CB . PRO A 0 77 . 2.909 11.133 -14.893 1.00 79.34 77 A 1 ATOM 606 O O . PRO A 0 77 . 0.104 11.430 -14.381 1.00 79.34 77 A 1 ATOM 607 C CG . PRO A 0 77 . 2.827 9.697 -14.383 1.00 79.34 77 A 1 ATOM 608 C CD . PRO A 0 77 . 3.115 9.844 -12.894 1.00 79.34 77 A 1 ATOM 609 N N . THR A 0 78 . 0.345 13.237 -13.105 1.00 69.98 78 A 1 ATOM 610 C CA . THR A 0 78 . -1.082 13.621 -13.153 1.00 69.98 78 A 1 ATOM 611 C C . THR A 0 78 . -1.396 14.462 -14.399 1.00 69.98 78 A 1 ATOM 612 C CB . THR A 0 78 . -1.479 14.405 -11.893 1.00 69.98 78 A 1 ATOM 613 O O . THR A 0 78 . -2.312 14.162 -15.157 1.00 69.98 78 A 1 ATOM 614 C CG2 . THR A 0 78 . -1.316 13.604 -10.610 1.00 69.98 78 A 1 ATOM 615 O OG1 . THR A 0 78 . -0.639 15.525 -11.821 1.00 69.98 78 A 1 ATOM 616 N N . SER A 0 79 . -0.618 15.526 -14.617 1.00 59.63 79 A 1 ATOM 617 C CA . SER A 0 79 . -0.699 16.499 -15.710 1.00 59.63 79 A 1 ATOM 618 C C . SER A 0 79 . 0.628 17.262 -15.789 1.00 59.63 79 A 1 ATOM 619 C CB . SER A 0 79 . -1.855 17.469 -15.441 1.00 59.63 79 A 1 ATOM 620 O O . SER A 0 79 . 1.337 17.362 -14.787 1.00 59.63 79 A 1 ATOM 621 O OG . SER A 0 79 . -1.919 18.475 -16.437 1.00 59.63 79 A 1 ATOM 622 N N . TYR A 0 80 . 0.979 17.819 -16.955 1.00 56.08 80 A 1 ATOM 623 C CA . TYR A 0 80 . 2.272 18.489 -17.195 1.00 56.08 80 A 1 ATOM 624 C C . TYR A 0 80 . 2.593 19.592 -16.165 1.00 56.08 80 A 1 ATOM 625 C CB . TYR A 0 80 . 2.279 19.061 -18.626 1.00 56.08 80 A 1 ATOM 626 O O . TYR A 0 80 . 3.755 19.834 -15.863 1.00 56.08 80 A 1 ATOM 627 C CG . TYR A 0 80 . 3.663 19.302 -19.208 1.00 56.08 80 A 1 ATOM 628 C CD1 . TYR A 0 80 . 4.326 20.529 -19.002 1.00 56.08 80 A 1 ATOM 629 C CD2 . TYR A 0 80 . 4.285 18.291 -19.969 1.00 56.08 80 A 1 ATOM 630 C CE1 . TYR A 0 80 . 5.610 20.741 -19.545 1.00 56.08 80 A 1 ATOM 631 C CE2 . TYR A 0 80 . 5.565 18.501 -20.516 1.00 56.08 80 A 1 ATOM 632 O OH . TYR A 0 80 . 7.471 19.917 -20.825 1.00 56.08 80 A 1 ATOM 633 C CZ . TYR A 0 80 . 6.232 19.725 -20.302 1.00 56.08 80 A 1 ATOM 634 N N . PHE A 0 81 . 1.566 20.231 -15.592 1.00 53.49 81 A 1 ATOM 635 C CA . PHE A 0 81 . 1.711 21.341 -14.643 1.00 53.49 81 A 1 ATOM 636 C C . PHE A 0 81 . 1.550 20.964 -13.160 1.00 53.49 81 A 1 ATOM 637 C CB . PHE A 0 81 . 0.723 22.449 -15.035 1.00 53.49 81 A 1 ATOM 638 O O . PHE A 0 81 . 1.739 21.826 -12.308 1.00 53.49 81 A 1 ATOM 639 C CG . PHE A 0 81 . 0.986 23.046 -16.403 1.00 53.49 81 A 1 ATOM 640 C CD1 . PHE A 0 81 . 2.072 23.923 -16.581 1.00 53.49 81 A 1 ATOM 641 C CD2 . PHE A 0 81 . 0.159 22.726 -17.497 1.00 53.49 81 A 1 ATOM 642 C CE1 . PHE A 0 81 . 2.329 24.481 -17.845 1.00 53.49 81 A 1 ATOM 643 C CE2 . PHE A 0 81 . 0.416 23.285 -18.761 1.00 53.49 81 A 1 ATOM 644 C CZ . PHE A 0 81 . 1.500 24.163 -18.935 1.00 53.49 81 A 1 ATOM 645 N N . GLN A 0 82 . 1.179 19.724 -12.822 1.00 61.32 82 A 1 ATOM 646 C CA . GLN A 0 82 . 0.821 19.336 -11.444 1.00 61.32 82 A 1 ATOM 647 C C . GLN A 0 82 . 1.515 18.049 -10.990 1.00 61.32 82 A 1 ATOM 648 C CB . GLN A 0 82 . -0.707 19.267 -11.279 1.00 61.32 82 A 1 ATOM 649 O O . GLN A 0 82 . 0.896 17.148 -10.433 1.00 61.32 82 A 1 ATOM 650 C CG . GLN A 0 82 . -1.356 20.656 -11.305 1.00 61.32 82 A 1 ATOM 651 C CD . GLN A 0 82 . -2.843 20.602 -10.973 1.00 61.32 82 A 1 ATOM 652 N NE2 . GLN A 0 82 . -3.408 21.674 -10.465 1.00 61.32 82 A 1 ATOM 653 O OE1 . GLN A 0 82 . -3.534 19.620 -11.180 1.00 61.32 82 A 1 ATOM 654 N N . GLN A 0 83 . 2.815 17.942 -11.236 1.00 72.18 83 A 1 ATOM 655 C CA . GLN A 0 83 . 3.572 16.755 -10.856 1.00 72.18 83 A 1 ATOM 656 C C . GLN A 0 83 . 4.050 16.869 -9.406 1.00 72.18 83 A 1 ATOM 657 C CB . GLN A 0 83 . 4.718 16.539 -11.852 1.00 72.18 83 A 1 ATOM 658 O O . GLN A 0 83 . 4.722 17.835 -9.045 1.00 72.18 83 A 1 ATOM 659 C CG . GLN A 0 83 . 4.159 16.314 -13.269 1.00 72.18 83 A 1 ATOM 660 C CD . GLN A 0 83 . 5.214 16.106 -14.346 1.00 72.18 83 A 1 ATOM 661 N NE2 . GLN A 0 83 . 4.812 15.645 -15.510 1.00 72.18 83 A 1 ATOM 662 O OE1 . GLN A 0 83 . 6.401 16.338 -14.192 1.00 72.18 83 A 1 ATOM 663 N N . THR A 0 84 . 3.741 15.862 -8.587 1.00 77.91 84 A 1 ATOM 664 C CA . THR A 0 84 . 4.401 15.670 -7.288 1.00 77.91 84 A 1 ATOM 665 C C . THR A 0 84 . 5.656 14.854 -7.501 1.00 77.91 84 A 1 ATOM 666 C CB . THR A 0 84 . 3.520 14.964 -6.261 1.00 77.91 84 A 1 ATOM 667 O O . THR A 0 84 . 5.617 13.833 -8.196 1.00 77.91 84 A 1 ATOM 668 C CG2 . THR A 0 84 . 4.204 14.884 -4.894 1.00 77.91 84 A 1 ATOM 669 O OG1 . THR A 0 84 . 2.334 15.696 -6.097 1.00 77.91 84 A 1 ATOM 670 N N . VAL A 0 85 . 6.767 15.343 -6.956 1.00 83.98 85 A 1 ATOM 671 C CA . VAL A 0 85 . 8.095 14.923 -7.386 1.00 83.98 85 A 1 ATOM 672 C C . VAL A 0 85 . 9.071 14.856 -6.219 1.00 83.98 85 A 1 ATOM 673 C CB . VAL A 0 85 . 8.596 15.846 -8.506 1.00 83.98 85 A 1 ATOM 674 O O . VAL A 0 85 . 9.141 15.781 -5.413 1.00 83.98 85 A 1 ATOM 675 C CG1 . VAL A 0 85 . 7.652 15.723 -9.723 1.00 83.98 85 A 1 ATOM 676 C CG2 . VAL A 0 85 . 8.743 17.330 -8.133 1.00 83.98 85 A 1 ATOM 677 N N . GLU A 0 86 . 9.839 13.771 -6.140 1.00 86.69 86 A 1 ATOM 678 C CA . GLU A 0 86 . 10.922 13.603 -5.167 1.00 86.69 86 A 1 ATOM 679 C C . GLU A 0 86 . 12.234 13.242 -5.879 1.00 86.69 86 A 1 ATOM 680 C CB . GLU A 0 86 . 10.534 12.606 -4.050 1.00 86.69 86 A 1 ATOM 681 O O . GLU A 0 86 . 12.265 12.401 -6.782 1.00 86.69 86 A 1 ATOM 682 C CG . GLU A 0 86 . 11.628 12.549 -2.962 1.00 86.69 86 A 1 ATOM 683 C CD . GLU A 0 86 . 11.233 11.891 -1.622 1.00 86.69 86 A 1 ATOM 684 O OE1 . GLU A 0 86 . 12.135 11.274 -0.990 1.00 86.69 86 A 1 ATOM 685 O OE2 . GLU A 0 86 . 10.101 12.120 -1.145 1.00 86.69 86 A 1 ATOM 686 N N . TYR A 0 87 . 13.325 13.899 -5.469 1.00 86.44 87 A 1 ATOM 687 C CA . TYR A 0 87 . 14.675 13.637 -5.965 1.00 86.44 87 A 1 ATOM 688 C C . TYR A 0 87 . 15.402 12.683 -5.023 1.00 86.44 87 A 1 ATOM 689 C CB . TYR A 0 87 . 15.483 14.936 -6.097 1.00 86.44 87 A 1 ATOM 690 O O . TYR A 0 87 . 15.605 12.992 -3.848 1.00 86.44 87 A 1 ATOM 691 C CG . TYR A 0 87 . 14.929 15.935 -7.090 1.00 86.44 87 A 1 ATOM 692 C CD1 . TYR A 0 87 . 15.370 15.923 -8.428 1.00 86.44 87 A 1 ATOM 693 C CD2 . TYR A 0 87 . 13.980 16.886 -6.668 1.00 86.44 87 A 1 ATOM 694 C CE1 . TYR A 0 87 . 14.865 16.867 -9.342 1.00 86.44 87 A 1 ATOM 695 C CE2 . TYR A 0 87 . 13.473 17.831 -7.578 1.00 86.44 87 A 1 ATOM 696 O OH . TYR A 0 87 . 13.415 18.722 -9.802 1.00 86.44 87 A 1 ATOM 697 C CZ . TYR A 0 87 . 13.921 17.825 -8.915 1.00 86.44 87 A 1 ATOM 698 N N . ILE A 0 88 . 15.864 11.560 -5.563 1.00 86.03 88 A 1 ATOM 699 C CA . ILE A 0 88 . 16.664 10.578 -4.836 1.00 86.03 88 A 1 ATOM 700 C C . ILE A 0 88 . 18.058 10.536 -5.463 1.00 86.03 88 A 1 ATOM 701 C CB . ILE A 0 88 . 15.945 9.211 -4.805 1.00 86.03 88 A 1 ATOM 702 O O . ILE A 0 88 . 18.243 10.027 -6.567 1.00 86.03 88 A 1 ATOM 703 C CG1 . ILE A 0 88 . 14.519 9.315 -4.207 1.00 86.03 88 A 1 ATOM 704 C CG2 . ILE A 0 88 . 16.773 8.227 -3.968 1.00 86.03 88 A 1 ATOM 705 C CD1 . ILE A 0 88 . 13.422 9.301 -5.279 1.00 86.03 88 A 1 ATOM 706 N N . TYR A 0 89 . 19.043 11.121 -4.778 1.00 82.98 89 A 1 ATOM 707 C CA . TYR A 0 89 . 20.432 11.171 -5.255 1.00 82.98 89 A 1 ATOM 708 C C . TYR A 0 89 . 21.152 9.827 -5.115 1.00 82.98 89 A 1 ATOM 709 C CB . TYR A 0 89 . 21.201 12.256 -4.494 1.00 82.98 89 A 1 ATOM 710 O O . TYR A 0 89 . 21.987 9.484 -5.948 1.00 82.98 89 A 1 ATOM 711 C CG . TYR A 0 89 . 20.732 13.662 -4.805 1.00 82.98 89 A 1 ATOM 712 C CD1 . TYR A 0 89 . 21.150 14.280 -5.999 1.00 82.98 89 A 1 ATOM 713 C CD2 . TYR A 0 89 . 19.874 14.343 -3.919 1.00 82.98 89 A 1 ATOM 714 C CE1 . TYR A 0 89 . 20.719 15.585 -6.303 1.00 82.98 89 A 1 ATOM 715 C CE2 . TYR A 0 89 . 19.435 15.645 -4.224 1.00 82.98 89 A 1 ATOM 716 O OH . TYR A 0 89 . 19.449 17.527 -5.718 1.00 82.98 89 A 1 ATOM 717 C CZ . TYR A 0 89 . 19.862 16.269 -5.416 1.00 82.98 89 A 1 ATOM 718 N N . THR A 0 90 . 20.828 9.067 -4.070 1.00 80.87 90 A 1 ATOM 719 C CA . THR A 0 90 . 21.430 7.768 -3.763 1.00 80.87 90 A 1 ATOM 720 C C . THR A 0 90 . 20.381 6.823 -3.183 1.00 80.87 90 A 1 ATOM 721 C CB . THR A 0 90 . 22.606 7.899 -2.776 1.00 80.87 90 A 1 ATOM 722 O O . THR A 0 90 . 19.429 7.266 -2.541 1.00 80.87 90 A 1 ATOM 723 C CG2 . THR A 0 90 . 23.760 8.734 -3.329 1.00 80.87 90 A 1 ATOM 724 O OG1 . THR A 0 90 . 22.198 8.516 -1.577 1.00 80.87 90 A 1 ATOM 725 N N . GLY A 0 91 . 20.574 5.522 -3.402 1.00 83.91 91 A 1 ATOM 726 C CA . GLY A 0 91 . 19.650 4.477 -2.961 1.00 83.91 91 A 1 ATOM 727 C C . GLY A 0 91 . 18.584 4.114 -3.996 1.00 83.91 91 A 1 ATOM 728 O O . GLY A 0 91 . 18.500 4.689 -5.084 1.00 83.91 91 A 1 ATOM 729 N N . ASP A 0 92 . 17.795 3.106 -3.649 1.00 87.88 92 A 1 ATOM 730 C CA . ASP A 0 92 . 16.763 2.489 -4.482 1.00 87.88 92 A 1 ATOM 731 C C . ASP A 0 92 . 15.379 2.467 -3.808 1.00 87.88 92 A 1 ATOM 732 C CB . ASP A 0 92 . 17.254 1.115 -4.956 1.00 87.88 92 A 1 ATOM 733 O O . ASP A 0 92 . 14.465 1.765 -4.245 1.00 87.88 92 A 1 ATOM 734 C CG . ASP A 0 92 . 17.624 0.122 -3.846 1.00 87.88 92 A 1 ATOM 735 O OD1 . ASP A 0 92 . 17.695 0.540 -2.668 1.00 87.88 92 A 1 ATOM 736 O OD2 . ASP A 0 92 . 17.961 -1.023 -4.227 1.00 87.88 92 A 1 ATOM 737 N N . ILE A 0 93 . 15.225 3.290 -2.767 1.00 87.57 93 A 1 ATOM 738 C CA . ILE A 0 93 . 13.993 3.506 -2.012 1.00 87.57 93 A 1 ATOM 739 C C . ILE A 0 93 . 13.705 5.009 -1.932 1.00 87.57 93 A 1 ATOM 740 C CB . ILE A 0 93 . 14.076 2.811 -0.629 1.00 87.57 93 A 1 ATOM 741 O O . ILE A 0 93 . 14.606 5.840 -1.789 1.00 87.57 93 A 1 ATOM 742 C CG1 . ILE A 0 93 . 14.081 1.276 -0.828 1.00 87.57 93 A 1 ATOM 743 C CG2 . ILE A 0 93 . 12.903 3.214 0.291 1.00 87.57 93 A 1 ATOM 744 C CD1 . ILE A 0 93 . 14.421 0.449 0.417 1.00 87.57 93 A 1 ATOM 745 N N . GLY A 0 94 . 12.427 5.372 -2.022 1.00 87.29 94 A 1 ATOM 746 C CA . GLY A 0 94 . 11.974 6.759 -1.956 1.00 87.29 94 A 1 ATOM 747 C C . GLY A 0 94 . 10.548 6.878 -1.440 1.00 87.29 94 A 1 ATOM 748 O O . GLY A 0 94 . 9.777 5.917 -1.471 1.00 87.29 94 A 1 ATOM 749 N N . LYS A 0 95 . 10.197 8.071 -0.962 1.00 89.65 95 A 1 ATOM 750 C CA . LYS A 0 95 . 8.829 8.436 -0.589 1.00 89.65 95 A 1 ATOM 751 C C . LYS A 0 95 . 8.272 9.355 -1.678 1.00 89.65 95 A 1 ATOM 752 C CB . LYS A 0 95 . 8.842 9.036 0.834 1.00 89.65 95 A 1 ATOM 753 O O . LYS A 0 95 . 9.020 10.011 -2.386 1.00 89.65 95 A 1 ATOM 754 C CG . LYS A 0 95 . 7.441 9.361 1.388 1.00 89.65 95 A 1 ATOM 755 C CD . LYS A 0 95 . 7.359 9.667 2.903 1.00 89.65 95 A 1 ATOM 756 C CE . LYS A 0 95 . 8.390 10.682 3.435 1.00 89.65 95 A 1 ATOM 757 N NZ . LYS A 0 95 . 8.319 10.872 4.920 1.00 89.65 95 A 1 ATOM 758 N N . LEU A 0 96 . 6.962 9.367 -1.872 1.00 89.62 96 A 1 ATOM 759 C CA . LEU A 0 96 . 6.298 10.395 -2.660 1.00 89.62 96 A 1 ATOM 760 C C . LEU A 0 96 . 5.113 10.905 -1.842 1.00 89.62 96 A 1 ATOM 761 C CB . LEU A 0 96 . 5.873 9.828 -4.025 1.00 89.62 96 A 1 ATOM 762 O O . LEU A 0 96 . 4.262 10.084 -1.491 1.00 89.62 96 A 1 ATOM 763 C CG . LEU A 0 96 . 5.564 10.913 -5.066 1.00 89.62 96 A 1 ATOM 764 C CD1 . LEU A 0 96 . 6.805 11.701 -5.481 1.00 89.62 96 A 1 ATOM 765 C CD2 . LEU A 0 96 . 4.983 10.263 -6.320 1.00 89.62 96 A 1 ATOM 766 N N . PRO A 0 97 . 5.029 12.211 -1.527 1.00 88.63 97 A 1 ATOM 767 C CA . PRO A 0 97 . 3.949 12.795 -0.729 1.00 88.63 97 A 1 ATOM 768 C C . PRO A 0 97 . 2.687 12.991 -1.578 1.00 88.63 97 A 1 ATOM 769 C CB . PRO A 0 97 . 4.535 14.091 -0.164 1.00 88.63 97 A 1 ATOM 770 O O . PRO A 0 97 . 2.151 14.087 -1.716 1.00 88.63 97 A 1 ATOM 771 C CG . PRO A 0 97 . 5.449 14.555 -1.295 1.00 88.63 97 A 1 ATOM 772 C CD . PRO A 0 97 . 6.011 13.244 -1.845 1.00 88.63 97 A 1 ATOM 773 N N . THR A 0 98 . 2.270 11.924 -2.247 1.00 85.90 98 A 1 ATOM 774 C CA . THR A 0 98 . 1.011 11.857 -2.965 1.00 85.90 98 A 1 ATOM 775 C C . THR A 0 98 . 0.514 10.424 -2.982 1.00 85.90 98 A 1 ATOM 776 C CB . THR A 0 98 . 1.131 12.409 -4.388 1.00 85.90 98 A 1 ATOM 777 O O . THR A 0 98 . 1.269 9.465 -3.178 1.00 85.90 98 A 1 ATOM 778 C CG2 . THR A 0 98 . 1.942 11.510 -5.314 1.00 85.90 98 A 1 ATOM 779 O OG1 . THR A 0 98 . -0.160 12.526 -4.924 1.00 85.90 98 A 1 ATOM 780 N N . ILE A 0 99 . -0.791 10.289 -2.821 1.00 82.59 99 A 1 ATOM 781 C CA . ILE A 0 99 . -1.514 9.035 -2.953 1.00 82.59 99 A 1 ATOM 782 C C . ILE A 0 99 . -2.576 9.221 -4.036 1.00 82.59 99 A 1 ATOM 783 C CB . ILE A 0 99 . -2.096 8.573 -1.599 1.00 82.59 99 A 1 ATOM 784 O O . ILE A 0 99 . -3.145 10.301 -4.199 1.00 82.59 99 A 1 ATOM 785 C CG1 . ILE A 0 99 . -3.021 9.634 -0.968 1.00 82.59 99 A 1 ATOM 786 C CG2 . ILE A 0 99 . -0.961 8.186 -0.631 1.00 82.59 99 A 1 ATOM 787 C CD1 . ILE A 0 99 . -3.877 9.079 0.172 1.00 82.59 99 A 1 ATOM 788 N N . GLY A 0 100 . -2.841 8.159 -4.789 1.00 85.85 100 A 1 ATOM 789 C CA . GLY A 0 100 . -3.923 8.127 -5.762 1.00 85.85 100 A 1 ATOM 790 C C . GLY A 0 100 . -5.287 8.298 -5.103 1.00 85.85 100 A 1 ATOM 791 O O . GLY A 0 100 . -5.408 8.373 -3.880 1.00 85.85 100 A 1 ATOM 792 N N . LYS A 0 101 . -6.351 8.316 -5.900 1.00 88.10 101 A 1 ATOM 793 C CA . LYS A 0 101 . -7.719 8.200 -5.376 1.00 88.10 101 A 1 ATOM 794 C C . LYS A 0 101 . -8.065 6.734 -5.096 1.00 88.10 101 A 1 ATOM 795 C CB . LYS A 0 101 . -8.690 8.853 -6.353 1.00 88.10 101 A 1 ATOM 796 O O . LYS A 0 101 . -7.429 5.842 -5.662 1.00 88.10 101 A 1 ATOM 797 C CG . LYS A 0 101 . -8.646 10.381 -6.233 1.00 88.10 101 A 1 ATOM 798 C CD . LYS A 0 101 . -9.683 10.915 -7.210 1.00 88.10 101 A 1 ATOM 799 C CE . LYS A 0 101 . -9.628 12.414 -7.439 1.00 88.10 101 A 1 ATOM 800 N NZ . LYS A 0 101 . -10.435 12.691 -8.648 1.00 88.10 101 A 1 ATOM 801 N N . PRO A 0 102 . -9.038 6.455 -4.209 1.00 87.88 102 A 1 ATOM 802 C CA . PRO A 0 102 . -9.417 5.081 -3.941 1.00 87.88 102 A 1 ATOM 803 C C . PRO A 0 102 . -10.016 4.490 -5.208 1.00 87.88 102 A 1 ATOM 804 C CB . PRO A 0 102 . -10.436 5.123 -2.807 1.00 87.88 102 A 1 ATOM 805 O O . PRO A 0 102 . -10.863 5.133 -5.827 1.00 87.88 102 A 1 ATOM 806 C CG . PRO A 0 102 . -10.839 6.587 -2.634 1.00 87.88 102 A 1 ATOM 807 C CD . PRO A 0 102 . -10.061 7.358 -3.698 1.00 87.88 102 A 1 ATOM 808 N N . CYS A 0 103 . -9.623 3.264 -5.554 1.00 86.47 103 A 1 ATOM 809 C CA . CYS A 0 103 . -10.204 2.533 -6.687 1.00 86.47 103 A 1 ATOM 810 C C . CYS A 0 103 . -9.977 3.197 -8.052 1.00 86.47 103 A 1 ATOM 811 C CB . CYS A 0 103 . -11.688 2.299 -6.427 1.00 86.47 103 A 1 ATOM 812 O O . CYS A 0 103 . -10.669 2.894 -9.020 1.00 86.47 103 A 1 ATOM 813 S SG . CYS A 0 103 . -12.047 1.992 -4.696 1.00 86.47 103 A 1 ATOM 814 N N . GLU A 0 104 . -9.018 4.118 -8.134 1.00 88.86 104 A 1 ATOM 815 C CA . GLU A 0 104 . -8.560 4.704 -9.385 1.00 88.86 104 A 1 ATOM 816 C C . GLU A 0 104 . -7.100 4.305 -9.606 1.00 88.86 104 A 1 ATOM 817 C CB . GLU A 0 104 . -8.744 6.229 -9.377 1.00 88.86 104 A 1 ATOM 818 O O . GLU A 0 104 . -6.229 4.576 -8.770 1.00 88.86 104 A 1 ATOM 819 C CG . GLU A 0 104 . -10.223 6.670 -9.399 1.00 88.86 104 A 1 ATOM 820 C CD . GLU A 0 104 . -10.402 8.200 -9.486 1.00 88.86 104 A 1 ATOM 821 O OE1 . GLU A 0 104 . -11.466 8.719 -9.068 1.00 88.86 104 A 1 ATOM 822 O OE2 . GLU A 0 104 . -9.468 8.908 -9.928 1.00 88.86 104 A 1 ATOM 823 N N . ALA A 0 105 . -6.830 3.655 -10.740 1.00 90.58 105 A 1 ATOM 824 C CA . ALA A 0 105 . -5.476 3.333 -11.172 1.00 90.58 105 A 1 ATOM 825 C C . ALA A 0 105 . -4.682 4.624 -11.368 1.00 90.58 105 A 1 ATOM 826 C CB . ALA A 0 105 . -5.538 2.469 -12.435 1.00 90.58 105 A 1 ATOM 827 O O . ALA A 0 105 . -4.943 5.411 -12.275 1.00 90.58 105 A 1 ATOM 828 N N . THR A 0 106 . -3.730 4.851 -10.468 1.00 91.48 106 A 1 ATOM 829 C CA . THR A 0 106 . -2.892 6.042 -10.472 1.00 91.48 106 A 1 ATOM 830 C C . THR A 0 106 . -1.493 5.662 -10.949 1.00 91.48 106 A 1 ATOM 831 C CB . THR A 0 106 . -2.867 6.681 -9.085 1.00 91.48 106 A 1 ATOM 832 O O . THR A 0 106 . -0.886 4.760 -10.360 1.00 91.48 106 A 1 ATOM 833 C CG2 . THR A 0 106 . -2.061 7.976 -9.086 1.00 91.48 106 A 1 ATOM 834 O OG1 . THR A 0 106 . -4.188 7.008 -8.705 1.00 91.48 106 A 1 ATOM 835 N N . PRO A 0 107 . -0.969 6.315 -11.999 1.00 93.85 107 A 1 ATOM 836 C CA . PRO A 0 107 . 0.370 6.038 -12.488 1.00 93.85 107 A 1 ATOM 837 C C . PRO A 0 107 . 1.426 6.625 -11.549 1.00 93.85 107 A 1 ATOM 838 C CB . PRO A 0 107 . 0.424 6.654 -13.887 1.00 93.85 107 A 1 ATOM 839 O O . PRO A 0 107 . 1.257 7.712 -10.991 1.00 93.85 107 A 1 ATOM 840 C CG . PRO A 0 107 . -0.526 7.846 -13.771 1.00 93.85 107 A 1 ATOM 841 C CD . PRO A 0 107 . -1.611 7.328 -12.830 1.00 93.85 107 A 1 ATOM 842 N N . TYR A 0 108 . 2.538 5.911 -11.426 1.00 94.76 108 A 1 ATOM 843 C CA . TYR A 0 108 . 3.745 6.324 -10.722 1.00 94.76 108 A 1 ATOM 844 C C . TYR A 0 108 . 4.969 5.870 -11.496 1.00 94.76 108 A 1 ATOM 845 C CB . TYR A 0 108 . 3.794 5.710 -9.325 1.00 94.76 108 A 1 ATOM 846 O O . TYR A 0 108 . 4.964 4.802 -12.117 1.00 94.76 108 A 1 ATOM 847 C CG . TYR A 0 108 . 2.688 6.182 -8.422 1.00 94.76 108 A 1 ATOM 848 C CD1 . TYR A 0 108 . 2.856 7.373 -7.697 1.00 94.76 108 A 1 ATOM 849 C CD2 . TYR A 0 108 . 1.494 5.444 -8.325 1.00 94.76 108 A 1 ATOM 850 C CE1 . TYR A 0 108 . 1.842 7.806 -6.830 1.00 94.76 108 A 1 ATOM 851 C CE2 . TYR A 0 108 . 0.462 5.898 -7.485 1.00 94.76 108 A 1 ATOM 852 O OH . TYR A 0 108 . -0.306 7.487 -5.866 1.00 94.76 108 A 1 ATOM 853 C CZ . TYR A 0 108 . 0.647 7.070 -6.729 1.00 94.76 108 A 1 ATOM 854 N N . GLU A 0 109 . 6.035 6.659 -11.431 1.00 94.83 109 A 1 ATOM 855 C CA . GLU A 0 109 . 7.261 6.352 -12.149 1.00 94.83 109 A 1 ATOM 856 C C . GLU A 0 109 . 8.514 6.659 -11.334 1.00 94.83 109 A 1 ATOM 857 C CB . GLU A 0 109 . 7.318 7.097 -13.486 1.00 94.83 109 A 1 ATOM 858 O O . GLU A 0 109 . 8.581 7.664 -10.631 1.00 94.83 109 A 1 ATOM 859 C CG . GLU A 0 109 . 6.102 6.888 -14.411 1.00 94.83 109 A 1 ATOM 860 C CD . GLU A 0 109 . 6.220 7.726 -15.686 1.00 94.83 109 A 1 ATOM 861 O OE1 . GLU A 0 109 . 5.240 7.889 -16.435 1.00 94.83 109 A 1 ATOM 862 O OE2 . GLU A 0 109 . 7.309 8.285 -15.928 1.00 94.83 109 A 1 ATOM 863 N N . ALA A 0 110 . 9.529 5.814 -11.504 1.00 94.90 110 A 1 ATOM 864 C CA . ALA A 0 110 . 10.907 6.083 -11.123 1.00 94.90 110 A 1 ATOM 865 C C . ALA A 0 110 . 11.729 6.308 -12.400 1.00 94.90 110 A 1 ATOM 866 C CB . ALA A 0 110 . 11.436 4.932 -10.261 1.00 94.90 110 A 1 ATOM 867 O O . ALA A 0 110 . 11.882 5.405 -13.228 1.00 94.90 110 A 1 ATOM 868 N N . ARG A 0 111 . 12.244 7.524 -12.585 1.00 93.51 111 A 1 ATOM 869 C CA . ARG A 0 111 . 12.988 7.942 -13.779 1.00 93.51 111 A 1 ATOM 870 C C . ARG A 0 111 . 14.453 8.179 -13.453 1.00 93.51 111 A 1 ATOM 871 C CB . ARG A 0 111 . 12.367 9.211 -14.363 1.00 93.51 111 A 1 ATOM 872 O O . ARG A 0 111 . 14.773 9.044 -12.646 1.00 93.51 111 A 1 ATOM 873 C CG . ARG A 0 111 . 10.964 9.018 -14.940 1.00 93.51 111 A 1 ATOM 874 C CD . ARG A 0 111 . 10.489 10.338 -15.553 1.00 93.51 111 A 1 ATOM 875 N NE . ARG A 0 111 . 9.137 10.186 -16.089 1.00 93.51 111 A 1 ATOM 876 N NH1 . ARG A 0 111 . 8.781 12.265 -16.965 1.00 93.51 111 A 1 ATOM 877 N NH2 . ARG A 0 111 . 7.174 10.703 -17.074 1.00 93.51 111 A 1 ATOM 878 C CZ . ARG A 0 111 . 8.371 11.055 -16.710 1.00 93.51 111 A 1 ATOM 879 N N . GLY A 0 112 . 15.349 7.447 -14.102 1.00 92.45 112 A 1 ATOM 880 C CA . GLY A 0 112 . 16.786 7.664 -13.967 1.00 92.45 112 A 1 ATOM 881 C C . GLY A 0 112 . 17.265 8.771 -14.898 1.00 92.45 112 A 1 ATOM 882 O O . GLY A 0 112 . 17.008 8.724 -16.106 1.00 92.45 112 A 1 ATOM 883 N N . TYR A 0 113 . 18.000 9.732 -14.341 1.00 89.67 113 A 1 ATOM 884 C CA . TYR A 0 113 . 18.627 10.813 -15.092 1.00 89.67 113 A 1 ATOM 885 C C . TYR A 0 113 . 20.145 10.746 -14.972 1.00 89.67 113 A 1 ATOM 886 C CB . TYR A 0 113 . 18.093 12.169 -14.624 1.00 89.67 113 A 1 ATOM 887 O O . TYR A 0 113 . 20.695 10.635 -13.873 1.00 89.67 113 A 1 ATOM 888 C CG . TYR A 0 113 . 16.713 12.490 -15.157 1.00 89.67 113 A 1 ATOM 889 C CD1 . TYR A 0 113 . 16.569 13.309 -16.294 1.00 89.67 113 A 1 ATOM 890 C CD2 . TYR A 0 113 . 15.572 11.967 -14.521 1.00 89.67 113 A 1 ATOM 891 C CE1 . TYR A 0 113 . 15.289 13.594 -16.807 1.00 89.67 113 A 1 ATOM 892 C CE2 . TYR A 0 113 . 14.291 12.254 -15.026 1.00 89.67 113 A 1 ATOM 893 O OH . TYR A 0 113 . 12.906 13.309 -16.672 1.00 89.67 113 A 1 ATOM 894 C CZ . TYR A 0 113 . 14.146 13.057 -16.175 1.00 89.67 113 A 1 ATOM 895 N N . TYR A 0 114 . 20.833 10.852 -16.106 1.00 87.34 114 A 1 ATOM 896 C CA . TYR A 0 114 . 22.284 10.997 -16.130 1.00 87.34 114 A 1 ATOM 897 C C . TYR A 0 114 . 22.677 12.430 -16.469 1.00 87.34 114 A 1 ATOM 898 C CB . TYR A 0 114 . 22.939 9.963 -17.053 1.00 87.34 114 A 1 ATOM 899 O O . TYR A 0 114 . 21.977 13.123 -17.211 1.00 87.34 114 A 1 ATOM 900 C CG . TYR A 0 114 . 22.739 10.196 -18.535 1.00 87.34 114 A 1 ATOM 901 C CD1 . TYR A 0 114 . 21.563 9.744 -19.147 1.00 87.34 114 A 1 ATOM 902 C CD2 . TYR A 0 114 . 23.718 10.849 -19.307 1.00 87.34 114 A 1 ATOM 903 C CE1 . TYR A 0 114 . 21.350 9.929 -20.523 1.00 87.34 114 A 1 ATOM 904 C CE2 . TYR A 0 114 . 23.514 11.034 -20.689 1.00 87.34 114 A 1 ATOM 905 O OH . TYR A 0 114 . 22.097 10.770 -22.620 1.00 87.34 114 A 1 ATOM 906 C CZ . TYR A 0 114 . 22.327 10.572 -21.298 1.00 87.34 114 A 1 ATOM 907 N N . SER A 0 115 . 23.804 12.881 -15.922 1.00 80.73 115 A 1 ATOM 908 C CA . SER A 0 115 . 24.399 14.152 -16.320 1.00 80.73 115 A 1 ATOM 909 C C . SER A 0 115 . 25.143 13.961 -17.631 1.00 80.73 115 A 1 ATOM 910 C CB . SER A 0 115 . 25.367 14.680 -15.259 1.00 80.73 115 A 1 ATOM 911 O O . SER A 0 115 . 25.974 13.061 -17.747 1.00 80.73 115 A 1 ATOM 912 O OG . SER A 0 115 . 25.540 16.080 -15.410 1.00 80.73 115 A 1 ATOM 913 N N . TRP A 0 116 . 24.922 14.856 -18.581 1.00 73.27 116 A 1 ATOM 914 C CA . TRP A 0 116 . 25.906 15.098 -19.630 1.00 73.27 116 A 1 ATOM 915 C C . TRP A 0 116 . 26.351 16.562 -19.535 1.00 73.27 116 A 1 ATOM 916 C CB . TRP A 0 116 . 25.381 14.598 -20.978 1.00 73.27 116 A 1 ATOM 917 O O . TRP A 0 116 . 25.748 17.333 -18.785 1.00 73.27 116 A 1 ATOM 918 C CG . TRP A 0 116 . 24.511 15.523 -21.757 1.00 73.27 116 A 1 ATOM 919 C CD1 . TRP A 0 116 . 23.241 15.884 -21.462 1.00 73.27 116 A 1 ATOM 920 C CD2 . TRP A 0 116 . 24.855 16.216 -22.991 1.00 73.27 116 A 1 ATOM 921 C CE2 . TRP A 0 116 . 23.737 17.005 -23.390 1.00 73.27 116 A 1 ATOM 922 C CE3 . TRP A 0 116 . 26.005 16.252 -23.810 1.00 73.27 116 A 1 ATOM 923 N NE1 . TRP A 0 116 . 22.779 16.758 -22.429 1.00 73.27 116 A 1 ATOM 924 C CH2 . TRP A 0 116 . 24.924 17.825 -25.333 1.00 73.27 116 A 1 ATOM 925 C CZ2 . TRP A 0 116 . 23.762 17.803 -24.542 1.00 73.27 116 A 1 ATOM 926 C CZ3 . TRP A 0 116 . 26.039 17.049 -24.969 1.00 73.27 116 A 1 ATOM 927 N N . GLY A 0 117 . 27.492 16.911 -20.133 1.00 70.08 117 A 1 ATOM 928 C CA . GLY A 0 117 . 28.164 18.198 -19.905 1.00 70.08 117 A 1 ATOM 929 C C . GLY A 0 117 . 27.233 19.420 -19.991 1.00 70.08 117 A 1 ATOM 930 O O . GLY A 0 117 . 26.217 19.386 -20.677 1.00 70.08 117 A 1 ATOM 931 N N . LEU A 0 118 . 27.608 20.509 -19.302 1.00 70.49 118 A 1 ATOM 932 C CA . LEU A 0 118 . 26.874 21.792 -19.212 1.00 70.49 118 A 1 ATOM 933 C C . LEU A 0 118 . 25.659 21.822 -18.258 1.00 70.49 118 A 1 ATOM 934 C CB . LEU A 0 118 . 26.545 22.363 -20.611 1.00 70.49 118 A 1 ATOM 935 O O . LEU A 0 118 . 24.793 22.679 -18.382 1.00 70.49 118 A 1 ATOM 936 C CG . LEU A 0 118 . 27.714 22.451 -21.603 1.00 70.49 118 A 1 ATOM 937 C CD1 . LEU A 0 118 . 27.178 22.704 -23.011 1.00 70.49 118 A 1 ATOM 938 C CD2 . LEU A 0 118 . 28.660 23.587 -21.217 1.00 70.49 118 A 1 ATOM 939 N N . GLY A 0 119 . 25.597 20.926 -17.267 1.00 67.59 119 A 1 ATOM 940 C CA . GLY A 0 119 . 24.563 20.963 -16.218 1.00 67.59 119 A 1 ATOM 941 C C . GLY A 0 119 . 23.209 20.377 -16.632 1.00 67.59 119 A 1 ATOM 942 O O . GLY A 0 119 . 22.302 20.287 -15.802 1.00 67.59 119 A 1 ATOM 943 N N . PHE A 0 120 . 23.087 19.905 -17.873 1.00 75.67 120 A 1 ATOM 944 C CA . PHE A 0 120 . 21.896 19.227 -18.364 1.00 75.67 120 A 1 ATOM 945 C C . PHE A 0 120 . 21.831 17.788 -17.854 1.00 75.67 120 A 1 ATOM 946 C CB . PHE A 0 120 . 21.837 19.301 -19.892 1.00 75.67 120 A 1 ATOM 947 O O . PHE A 0 120 . 22.834 17.083 -17.727 1.00 75.67 120 A 1 ATOM 948 C CG . PHE A 0 120 . 21.807 20.726 -20.406 1.00 75.67 120 A 1 ATOM 949 C CD1 . PHE A 0 120 . 20.634 21.498 -20.297 1.00 75.67 120 A 1 ATOM 950 C CD2 . PHE A 0 120 . 22.971 21.297 -20.947 1.00 75.67 120 A 1 ATOM 951 C CE1 . PHE A 0 120 . 20.632 22.840 -20.720 1.00 75.67 120 A 1 ATOM 952 C CE2 . PHE A 0 120 . 22.970 22.641 -21.364 1.00 75.67 120 A 1 ATOM 953 C CZ . PHE A 0 120 . 21.802 23.413 -21.247 1.00 75.67 120 A 1 ATOM 954 N N . SER A 0 121 . 20.618 17.345 -17.541 1.00 82.63 121 A 1 ATOM 955 C CA . SER A 0 121 . 20.332 15.959 -17.175 1.00 82.63 121 A 1 ATOM 956 C C . SER A 0 121 . 19.390 15.375 -18.218 1.00 82.63 121 A 1 ATOM 957 C CB . SER A 0 121 . 19.765 15.878 -15.754 1.00 82.63 121 A 1 ATOM 958 O O . SER A 0 121 . 18.431 16.037 -18.607 1.00 82.63 121 A 1 ATOM 959 O OG . SER A 0 121 . 20.642 16.572 -14.877 1.00 82.63 121 A 1 ATOM 960 N N . SER A 0 122 . 19.674 14.164 -18.689 1.00 86.13 122 A 1 ATOM 961 C CA . SER A 0 122 . 18.852 13.478 -19.687 1.00 86.13 122 A 1 ATOM 962 C C . SER A 0 122 . 18.231 12.223 -19.090 1.00 86.13 122 A 1 ATOM 963 C CB . SER A 0 122 . 19.670 13.144 -20.934 1.00 86.13 122 A 1 ATOM 964 O O . SER A 0 122 . 18.885 11.493 -18.340 1.00 86.13 122 A 1 ATOM 965 O OG . SER A 0 122 . 18.800 12.677 -21.945 1.00 86.13 122 A 1 ATOM 966 N N . LEU A 0 123 . 16.961 11.991 -19.420 1.00 89.27 123 A 1 ATOM 967 C CA . LEU A 0 123 . 16.248 10.767 -19.080 1.00 89.27 123 A 1 ATOM 968 C C . LEU A 0 123 . 16.871 9.605 -19.857 1.00 89.27 123 A 1 ATOM 969 C CB . LEU A 0 123 . 14.764 10.946 -19.457 1.00 89.27 123 A 1 ATOM 970 O O . LEU A 0 123 . 17.039 9.706 -21.070 1.00 89.27 123 A 1 ATOM 971 C CG . LEU A 0 123 . 13.882 9.713 -19.186 1.00 89.27 123 A 1 ATOM 972 C CD1 . LEU A 0 123 . 13.813 9.426 -17.692 1.00 89.27 123 A 1 ATOM 973 C CD2 . LEU A 0 123 . 12.464 9.966 -19.693 1.00 89.27 123 A 1 ATOM 974 N N . PHE A 0 124 . 17.173 8.496 -19.185 1.00 90.38 124 A 1 ATOM 975 C CA . PHE A 0 124 . 17.640 7.283 -19.875 1.00 90.38 124 A 1 ATOM 976 C C . PHE A 0 124 . 16.855 6.027 -19.530 1.00 90.38 124 A 1 ATOM 977 C CB . PHE A 0 124 . 19.121 7.056 -19.599 1.00 90.38 124 A 1 ATOM 978 O O . PHE A 0 124 . 16.880 5.065 -20.292 1.00 90.38 124 A 1 ATOM 979 C CG . PHE A 0 124 . 19.455 6.579 -18.199 1.00 90.38 124 A 1 ATOM 980 C CD1 . PHE A 0 124 . 19.561 7.485 -17.128 1.00 90.38 124 A 1 ATOM 981 C CD2 . PHE A 0 124 . 19.672 5.208 -17.976 1.00 90.38 124 A 1 ATOM 982 C CE1 . PHE A 0 124 . 19.957 7.036 -15.858 1.00 90.38 124 A 1 ATOM 983 C CE2 . PHE A 0 124 . 20.038 4.752 -16.701 1.00 90.38 124 A 1 ATOM 984 C CZ . PHE A 0 124 . 20.207 5.672 -15.654 1.00 90.38 124 A 1 ATOM 985 N N . ILE A 0 125 . 16.168 6.015 -18.390 1.00 93.56 125 A 1 ATOM 986 C CA . ILE A 0 125 . 15.373 4.868 -17.975 1.00 93.56 125 A 1 ATOM 987 C C . ILE A 0 125 . 14.139 5.328 -17.219 1.00 93.56 125 A 1 ATOM 988 C CB . ILE A 0 125 . 16.242 3.869 -17.185 1.00 93.56 125 A 1 ATOM 989 O O . ILE A 0 125 . 14.159 6.325 -16.498 1.00 93.56 125 A 1 ATOM 990 C CG1 . ILE A 0 125 . 15.552 2.494 -17.094 1.00 93.56 125 A 1 ATOM 991 C CG2 . ILE A 0 125 . 16.631 4.404 -15.799 1.00 93.56 125 A 1 ATOM 992 C CD1 . ILE A 0 125 . 16.538 1.376 -16.736 1.00 93.56 125 A 1 ATOM 993 N N . THR A 0 126 . 13.048 4.600 -17.404 1.00 94.62 126 A 1 ATOM 994 C CA . THR A 0 126 . 11.791 4.818 -16.697 1.00 94.62 126 A 1 ATOM 995 C C . THR A 0 126 . 11.255 3.468 -16.267 1.00 94.62 126 A 1 ATOM 996 C CB . THR A 0 126 . 10.779 5.550 -17.587 1.00 94.62 126 A 1 ATOM 997 O O . THR A 0 126 . 11.124 2.557 -17.084 1.00 94.62 126 A 1 ATOM 998 C CG2 . THR A 0 126 . 9.459 5.831 -16.874 1.00 94.62 126 A 1 ATOM 999 O OG1 . THR A 0 126 . 11.338 6.786 -17.964 1.00 94.62 126 A 1 ATOM 1000 N N . TYR A 0 127 . 10.947 3.343 -14.985 1.00 95.78 127 A 1 ATOM 1001 C CA . TYR A 0 127 . 10.128 2.263 -14.463 1.00 95.78 127 A 1 ATOM 1002 C C . TYR A 0 127 . 8.772 2.833 -14.099 1.00 95.78 127 A 1 ATOM 1003 C CB . TYR A 0 127 . 10.797 1.625 -13.250 1.00 95.78 127 A 1 ATOM 1004 O O . TYR A 0 127 . 8.710 3.857 -13.429 1.00 95.78 127 A 1 ATOM 1005 C CG . TYR A 0 127 . 12.206 1.123 -13.474 1.00 95.78 127 A 1 ATOM 1006 C CD1 . TYR A 0 127 . 12.594 0.528 -14.694 1.00 95.78 127 A 1 ATOM 1007 C CD2 . TYR A 0 127 . 13.127 1.221 -12.420 1.00 95.78 127 A 1 ATOM 1008 C CE1 . TYR A 0 127 . 13.892 0.004 -14.840 1.00 95.78 127 A 1 ATOM 1009 C CE2 . TYR A 0 127 . 14.422 0.709 -12.571 1.00 95.78 127 A 1 ATOM 1010 O OH . TYR A 0 127 . 16.053 -0.448 -13.882 1.00 95.78 127 A 1 ATOM 1011 C CZ . TYR A 0 127 . 14.810 0.089 -13.773 1.00 95.78 127 A 1 ATOM 1012 N N . ALA A 0 128 . 7.709 2.171 -14.538 1.00 95.20 128 A 1 ATOM 1013 C CA . ALA A 0 128 . 6.341 2.608 -14.316 1.00 95.20 128 A 1 ATOM 1014 C C . ALA A 0 128 . 5.548 1.536 -13.569 1.00 95.20 128 A 1 ATOM 1015 C CB . ALA A 0 128 . 5.710 2.976 -15.662 1.00 95.20 128 A 1 ATOM 1016 O O . ALA A 0 128 . 5.811 0.334 -13.708 1.00 95.20 128 A 1 ATOM 1017 N N . ILE A 0 129 . 4.577 1.989 -12.783 1.00 94.55 129 A 1 ATOM 1018 C CA . ILE A 0 129 . 3.600 1.156 -12.095 1.00 94.55 129 A 1 ATOM 1019 C C . ILE A 0 129 . 2.277 1.911 -11.994 1.00 94.55 129 A 1 ATOM 1020 C CB . ILE A 0 129 . 4.145 0.726 -10.714 1.00 94.55 129 A 1 ATOM 1021 O O . ILE A 0 129 . 2.260 3.124 -11.804 1.00 94.55 129 A 1 ATOM 1022 C CG1 . ILE A 0 129 . 3.351 -0.471 -10.157 1.00 94.55 129 A 1 ATOM 1023 C CG2 . ILE A 0 129 . 4.198 1.884 -9.701 1.00 94.55 129 A 1 ATOM 1024 C CD1 . ILE A 0 129 . 3.989 -1.012 -8.876 1.00 94.55 129 A 1 ATOM 1025 N N . GLU A 0 130 . 1.169 1.188 -12.078 1.00 92.89 130 A 1 ATOM 1026 C CA . GLU A 0 130 . -0.144 1.716 -11.722 1.00 92.89 130 A 1 ATOM 1027 C C . GLU A 0 130 . -0.562 1.124 -10.381 1.00 92.89 130 A 1 ATOM 1028 C CB . GLU A 0 130 . -1.172 1.430 -12.815 1.00 92.89 130 A 1 ATOM 1029 O O . GLU A 0 130 . -0.614 -0.101 -10.205 1.00 92.89 130 A 1 ATOM 1030 C CG . GLU A 0 130 . -0.876 2.245 -14.082 1.00 92.89 130 A 1 ATOM 1031 C CD . GLU A 0 130 . -1.935 2.034 -15.171 1.00 92.89 130 A 1 ATOM 1032 O OE1 . GLU A 0 130 . -2.004 2.901 -16.069 1.00 92.89 130 A 1 ATOM 1033 O OE2 . GLU A 0 130 . -2.642 1.001 -15.111 1.00 92.89 130 A 1 ATOM 1034 N N . TYR A 0 131 . -0.833 2.005 -9.424 1.00 90.80 131 A 1 ATOM 1035 C CA . TYR A 0 131 . -1.310 1.635 -8.103 1.00 90.80 131 A 1 ATOM 1036 C C . TYR A 0 131 . -2.727 2.153 -7.909 1.00 90.80 131 A 1 ATOM 1037 C CB . TYR A 0 131 . -0.351 2.133 -7.020 1.00 90.80 131 A 1 ATOM 1038 O O . TYR A 0 131 . -3.015 3.333 -8.091 1.00 90.80 131 A 1 ATOM 1039 C CG . TYR A 0 131 . -0.783 1.754 -5.617 1.00 90.80 131 A 1 ATOM 1040 C CD1 . TYR A 0 131 . -1.189 2.739 -4.697 1.00 90.80 131 A 1 ATOM 1041 C CD2 . TYR A 0 131 . -0.799 0.400 -5.240 1.00 90.80 131 A 1 ATOM 1042 C CE1 . TYR A 0 131 . -1.573 2.372 -3.391 1.00 90.80 131 A 1 ATOM 1043 C CE2 . TYR A 0 131 . -1.201 0.027 -3.942 1.00 90.80 131 A 1 ATOM 1044 O OH . TYR A 0 131 . -1.980 0.643 -1.764 1.00 90.80 131 A 1 ATOM 1045 C CZ . TYR A 0 131 . -1.585 1.014 -3.010 1.00 90.80 131 A 1 ATOM 1046 N N . GLU A 0 132 . -3.613 1.247 -7.531 1.00 88.87 132 A 1 ATOM 1047 C CA . GLU A 0 132 . -4.998 1.543 -7.202 1.00 88.87 132 A 1 ATOM 1048 C C . GLU A 0 132 . -5.201 1.102 -5.755 1.00 88.87 132 A 1 ATOM 1049 C CB . GLU A 0 132 . -5.895 0.851 -8.230 1.00 88.87 132 A 1 ATOM 1050 O O . GLU A 0 132 . -5.120 -0.091 -5.427 1.00 88.87 132 A 1 ATOM 1051 C CG . GLU A 0 132 . -7.369 0.711 -7.822 1.00 88.87 132 A 1 ATOM 1052 C CD . GLU A 0 132 . -8.091 -0.456 -8.505 1.00 88.87 132 A 1 ATOM 1053 O OE1 . GLU A 0 132 . -9.238 -0.711 -8.098 1.00 88.87 132 A 1 ATOM 1054 O OE2 . GLU A 0 132 . -7.431 -1.197 -9.281 1.00 88.87 132 A 1 ATOM 1055 N N . ARG A 0 133 . -5.412 2.097 -4.892 1.00 86.94 133 A 1 ATOM 1056 C CA . ARG A 0 133 . -5.510 1.904 -3.448 1.00 86.94 133 A 1 ATOM 1057 C C . ARG A 0 133 . -6.905 1.456 -3.032 1.00 86.94 133 A 1 ATOM 1058 C CB . ARG A 0 133 . -5.056 3.164 -2.702 1.00 86.94 133 A 1 ATOM 1059 O O . ARG A 0 133 . -7.909 1.853 -3.628 1.00 86.94 133 A 1 ATOM 1060 C CG . ARG A 0 133 . -6.070 4.303 -2.791 1.00 86.94 133 A 1 ATOM 1061 C CD . ARG A 0 133 . -5.541 5.516 -2.041 1.00 86.94 133 A 1 ATOM 1062 N NE . ARG A 0 133 . -6.475 6.640 -2.121 1.00 86.94 133 A 1 ATOM 1063 N NH1 . ARG A 0 133 . -7.955 5.975 -0.540 1.00 86.94 133 A 1 ATOM 1064 N NH2 . ARG A 0 133 . -8.071 8.037 -1.409 1.00 86.94 133 A 1 ATOM 1065 C CZ . ARG A 0 133 . -7.511 6.872 -1.361 1.00 86.94 133 A 1 ATOM 1066 N N . VAL A 0 134 . -6.959 0.700 -1.942 1.00 86.22 134 A 1 ATOM 1067 C CA . VAL A 0 134 . -8.217 0.297 -1.309 1.00 86.22 134 A 1 ATOM 1068 C C . VAL A 0 134 . -8.757 1.457 -0.457 1.00 86.22 134 A 1 ATOM 1069 C CB . VAL A 0 134 . -8.032 -0.989 -0.486 1.00 86.22 134 A 1 ATOM 1070 O O . VAL A 0 134 . -7.972 2.127 0.219 1.00 86.22 134 A 1 ATOM 1071 C CG1 . VAL A 0 134 . -9.340 -1.478 0.147 1.00 86.22 134 A 1 ATOM 1072 C CG2 . VAL A 0 134 . -7.496 -2.118 -1.375 1.00 86.22 134 A 1 ATOM 1073 N N . PRO A 0 135 . -10.077 1.714 -0.454 1.00 86.77 135 A 1 ATOM 1074 C CA . PRO A 0 135 . -10.684 2.739 0.393 1.00 86.77 135 A 1 ATOM 1075 C C . PRO A 0 135 . -10.371 2.514 1.865 1.00 86.77 135 A 1 ATOM 1076 C CB . PRO A 0 135 . -12.190 2.667 0.141 1.00 86.77 135 A 1 ATOM 1077 O O . PRO A 0 135 . -10.434 1.382 2.355 1.00 86.77 135 A 1 ATOM 1078 C CG . PRO A 0 135 . -12.240 2.100 -1.271 1.00 86.77 135 A 1 ATOM 1079 C CD . PRO A 0 135 . -11.081 1.120 -1.317 1.00 86.77 135 A 1 ATOM 1080 N N . ARG A 0 136 . -10.075 3.590 2.587 1.00 85.31 136 A 1 ATOM 1081 C CA . ARG A 0 136 . -9.664 3.496 3.987 1.00 85.31 136 A 1 ATOM 1082 C C . ARG A 0 136 . -10.845 3.329 4.929 1.00 85.31 136 A 1 ATOM 1083 C CB . ARG A 0 136 . -8.802 4.707 4.344 1.00 85.31 136 A 1 ATOM 1084 O O . ARG A 0 136 . -11.992 3.656 4.613 1.00 85.31 136 A 1 ATOM 1085 C CG . ARG A 0 136 . -7.495 4.634 3.551 1.00 85.31 136 A 1 ATOM 1086 C CD . ARG A 0 136 . -6.663 5.866 3.834 1.00 85.31 136 A 1 ATOM 1087 N NE . ARG A 0 136 . -5.411 5.801 3.079 1.00 85.31 136 A 1 ATOM 1088 N NH1 . ARG A 0 136 . -4.676 7.872 3.666 1.00 85.31 136 A 1 ATOM 1089 N NH2 . ARG A 0 136 . -3.443 6.519 2.353 1.00 85.31 136 A 1 ATOM 1090 C CZ . ARG A 0 136 . -4.510 6.745 3.040 1.00 85.31 136 A 1 ATOM 1091 N N . ILE A 0 137 . -10.544 2.785 6.101 1.00 83.78 137 A 1 ATOM 1092 C CA . ILE A 0 137 . -11.451 2.823 7.242 1.00 83.78 137 A 1 ATOM 1093 C C . ILE A 0 137 . -11.262 4.163 7.941 1.00 83.78 137 A 1 ATOM 1094 C CB . ILE A 0 137 . -11.223 1.619 8.173 1.00 83.78 137 A 1 ATOM 1095 O O . ILE A 0 137 . -10.140 4.585 8.206 1.00 83.78 137 A 1 ATOM 1096 C CG1 . ILE A 0 137 . -11.622 0.343 7.404 1.00 83.78 137 A 1 ATOM 1097 C CG2 . ILE A 0 137 . -12.059 1.756 9.453 1.00 83.78 137 A 1 ATOM 1098 C CD1 . ILE A 0 137 . -11.546 -0.931 8.236 1.00 83.78 137 A 1 ATOM 1099 N N . GLU A 0 138 . -12.372 4.808 8.263 1.00 84.88 138 A 1 ATOM 1100 C CA . GLU A 0 138 . -12.396 6.099 8.941 1.00 84.88 138 A 1 ATOM 1101 C C . GLU A 0 138 . -13.280 6.014 10.184 1.00 84.88 138 A 1 ATOM 1102 C CB . GLU A 0 138 . -12.917 7.174 7.983 1.00 84.88 138 A 1 ATOM 1103 O O . GLU A 0 138 . -14.055 5.075 10.339 1.00 84.88 138 A 1 ATOM 1104 C CG . GLU A 0 138 . -11.995 7.398 6.775 1.00 84.88 138 A 1 ATOM 1105 C CD . GLU A 0 138 . -12.535 8.480 5.831 1.00 84.88 138 A 1 ATOM 1106 O OE1 . GLU A 0 138 . -11.830 8.782 4.847 1.00 84.88 138 A 1 ATOM 1107 O OE2 . GLU A 0 138 . -13.666 8.968 6.072 1.00 84.88 138 A 1 ATOM 1108 N N . ASN A 0 139 . -13.215 7.012 11.067 1.00 86.45 139 A 1 ATOM 1109 C CA . ASN A 0 139 . -14.189 7.193 12.150 1.00 86.45 139 A 1 ATOM 1110 C C . ASN A 0 139 . -14.431 5.942 13.019 1.00 86.45 139 A 1 ATOM 1111 C CB . ASN A 0 139 . -15.487 7.777 11.556 1.00 86.45 139 A 1 ATOM 1112 O O . ASN A 0 139 . -15.563 5.688 13.438 1.00 86.45 139 A 1 ATOM 1113 C CG . ASN A 0 139 . -15.249 9.133 10.931 1.00 86.45 139 A 1 ATOM 1114 N ND2 . ASN A 0 139 . -15.571 9.320 9.674 1.00 86.45 139 A 1 ATOM 1115 O OD1 . ASN A 0 139 . -14.762 10.036 11.588 1.00 86.45 139 A 1 ATOM 1116 N N . VAL A 0 140 . -13.381 5.160 13.293 1.00 85.10 140 A 1 ATOM 1117 C CA . VAL A 0 140 . -13.480 3.997 14.182 1.00 85.10 140 A 1 ATOM 1118 C C . VAL A 0 140 . -13.844 4.482 15.582 1.00 85.10 140 A 1 ATOM 1119 C CB . VAL A 0 140 . -12.198 3.146 14.215 1.00 85.10 140 A 1 ATOM 1120 O O . VAL A 0 140 . -13.158 5.314 16.173 1.00 85.10 140 A 1 ATOM 1121 C CG1 . VAL A 0 140 . -12.411 1.875 15.052 1.00 85.10 140 A 1 ATOM 1122 C CG2 . VAL A 0 140 . -11.788 2.708 12.805 1.00 85.10 140 A 1 ATOM 1123 N N . ARG A 0 141 . -14.949 3.971 16.117 1.00 84.68 141 A 1 ATOM 1124 C CA . ARG A 0 141 . -15.452 4.291 17.453 1.00 84.68 141 A 1 ATOM 1125 C C . ARG A 0 141 . -15.768 3.002 18.176 1.00 84.68 141 A 1 ATOM 1126 C CB . ARG A 0 141 . -16.701 5.179 17.364 1.00 84.68 141 A 1 ATOM 1127 O O . ARG A 0 141 . -16.403 2.120 17.611 1.00 84.68 141 A 1 ATOM 1128 C CG . ARG A 0 141 . -16.391 6.572 16.803 1.00 84.68 141 A 1 ATOM 1129 C CD . ARG A 0 141 . -17.684 7.371 16.629 1.00 84.68 141 A 1 ATOM 1130 N NE . ARG A 0 141 . -17.409 8.698 16.054 1.00 84.68 141 A 1 ATOM 1131 N NH1 . ARG A 0 141 . -19.579 9.436 15.935 1.00 84.68 141 A 1 ATOM 1132 N NH2 . ARG A 0 141 . -17.922 10.749 15.213 1.00 84.68 141 A 1 ATOM 1133 C CZ . ARG A 0 141 . -18.302 9.619 15.740 1.00 84.68 141 A 1 ATOM 1134 N N . ILE A 0 142 . -15.376 2.928 19.440 1.00 82.35 142 A 1 ATOM 1135 C CA . ILE A 0 142 . -15.767 1.844 20.335 1.00 82.35 142 A 1 ATOM 1136 C C . ILE A 0 142 . -16.549 2.467 21.479 1.00 82.35 142 A 1 ATOM 1137 C CB . ILE A 0 142 . -14.554 1.017 20.809 1.00 82.35 142 A 1 ATOM 1138 O O . ILE A 0 142 . -16.065 3.368 22.161 1.00 82.35 142 A 1 ATOM 1139 C CG1 . ILE A 0 142 . -13.763 0.475 19.595 1.00 82.35 142 A 1 ATOM 1140 C CG2 . ILE A 0 142 . -15.069 -0.133 21.694 1.00 82.35 142 A 1 ATOM 1141 C CD1 . ILE A 0 142 . -12.545 -0.384 19.951 1.00 82.35 142 A 1 ATOM 1142 N N . GLN A 0 143 . -17.778 2.008 21.667 1.00 82.16 143 A 1 ATOM 1143 C CA . GLN A 0 143 . -18.675 2.492 22.706 1.00 82.16 143 A 1 ATOM 1144 C C . GLN A 0 143 . -19.192 1.314 23.514 1.00 82.16 143 A 1 ATOM 1145 C CB . GLN A 0 143 . -19.835 3.279 22.083 1.00 82.16 143 A 1 ATOM 1146 O O . GLN A 0 143 . -19.390 0.223 22.985 1.00 82.16 143 A 1 ATOM 1147 C CG . GLN A 0 143 . -19.350 4.525 21.325 1.00 82.16 143 A 1 ATOM 1148 C CD . GLN A 0 143 . -20.491 5.317 20.700 1.00 82.16 143 A 1 ATOM 1149 N NE2 . GLN A 0 143 . -20.188 6.268 19.846 1.00 82.16 143 A 1 ATOM 1150 O OE1 . GLN A 0 143 . -21.665 5.116 20.955 1.00 82.16 143 A 1 ATOM 1151 N N . LYS A 0 144 . -19.451 1.526 24.801 1.00 82.97 144 A 1 ATOM 1152 C CA . LYS A 0 144 . -20.150 0.529 25.612 1.00 82.97 144 A 1 ATOM 1153 C C . LYS A 0 144 . -21.584 0.390 25.092 1.00 82.97 144 A 1 ATOM 1154 C CB . LYS A 0 144 . -20.087 0.957 27.080 1.00 82.97 144 A 1 ATOM 1155 O O . LYS A 0 144 . -22.265 1.398 24.932 1.00 82.97 144 A 1 ATOM 1156 C CG . LYS A 0 144 . -20.629 -0.141 28.000 1.00 82.97 144 A 1 ATOM 1157 C CD . LYS A 0 144 . -20.465 0.272 29.465 1.00 82.97 144 A 1 ATOM 1158 C CE . LYS A 0 144 . -20.990 -0.848 30.366 1.00 82.97 144 A 1 ATOM 1159 N NZ . LYS A 0 144 . -20.821 -0.522 31.802 1.00 82.97 144 A 1 ATOM 1160 N N . HIS A 0 145 . -22.031 -0.835 24.824 1.00 79.72 145 A 1 ATOM 1161 C CA . HIS A 0 145 . -23.351 -1.078 24.237 1.00 79.72 145 A 1 ATOM 1162 C C . HIS A 0 145 . -24.365 -1.577 25.268 1.00 79.72 145 A 1 ATOM 1163 C CB . HIS A 0 145 . -23.205 -2.031 23.053 1.00 79.72 145 A 1 ATOM 1164 O O . HIS A 0 145 . -25.479 -1.068 25.321 1.00 79.72 145 A 1 ATOM 1165 C CG . HIS A 0 145 . -24.486 -2.189 22.274 1.00 79.72 145 A 1 ATOM 1166 C CD2 . HIS A 0 145 . -25.171 -3.356 22.065 1.00 79.72 145 A 1 ATOM 1167 N ND1 . HIS A 0 145 . -25.222 -1.175 21.697 1.00 79.72 145 A 1 ATOM 1168 C CE1 . HIS A 0 145 . -26.324 -1.718 21.152 1.00 79.72 145 A 1 ATOM 1169 N NE2 . HIS A 0 145 . -26.326 -3.044 21.340 1.00 79.72 145 A 1 ATOM 1170 N N . SER A 0 146 . -23.977 -2.524 26.123 1.00 75.59 146 A 1 ATOM 1171 C CA . SER A 0 146 . -24.779 -2.997 27.262 1.00 75.59 146 A 1 ATOM 1172 C C . SER A 0 146 . -23.979 -4.003 28.093 1.00 75.59 146 A 1 ATOM 1173 C CB . SER A 0 146 . -26.071 -3.679 26.785 1.00 75.59 146 A 1 ATOM 1174 O O . SER A 0 146 . -23.185 -4.759 27.539 1.00 75.59 146 A 1 ATOM 1175 O OG . SER A 0 146 . -25.783 -4.717 25.875 1.00 75.59 146 A 1 ATOM 1176 N N . GLY A 0 147 . -24.166 -4.025 29.418 1.00 73.91 147 A 1 ATOM 1177 C CA . GLY A 0 147 . -23.510 -4.999 30.303 1.00 73.91 147 A 1 ATOM 1178 C C . GLY A 0 147 . -21.990 -5.080 30.097 1.00 73.91 147 A 1 ATOM 1179 O O . GLY A 0 147 . -21.283 -4.082 30.267 1.00 73.91 147 A 1 ATOM 1180 N N . SER A 0 148 . -21.521 -6.269 29.711 1.00 76.58 148 A 1 ATOM 1181 C CA . SER A 0 148 . -20.140 -6.594 29.342 1.00 76.58 148 A 1 ATOM 1182 C C . SER A 0 148 . -19.909 -6.585 27.826 1.00 76.58 148 A 1 ATOM 1183 C CB . SER A 0 148 . -19.758 -7.959 29.939 1.00 76.58 148 A 1 ATOM 1184 O O . SER A 0 148 . -19.085 -7.346 27.348 1.00 76.58 148 A 1 ATOM 1185 O OG . SER A 0 148 . -20.622 -8.962 29.439 1.00 76.58 148 A 1 ATOM 1186 N N . SER A 0 149 . -20.622 -5.776 27.042 1.00 82.31 149 A 1 ATOM 1187 C CA . SER A 0 149 . -20.410 -5.678 25.592 1.00 82.31 149 A 1 ATOM 1188 C C . SER A 0 149 . -20.055 -4.263 25.140 1.00 82.31 149 A 1 ATOM 1189 C CB . SER A 0 149 . -21.594 -6.242 24.799 1.00 82.31 149 A 1 ATOM 1190 O O . SER A 0 149 . -20.573 -3.264 25.660 1.00 82.31 149 A 1 ATOM 1191 O OG . SER A 0 149 . -22.720 -5.388 24.884 1.00 82.31 149 A 1 ATOM 1192 N N . SER A 0 150 . -19.183 -4.182 24.138 1.00 85.18 150 A 1 ATOM 1193 C CA . SER A 0 150 . -18.904 -2.955 23.394 1.00 85.18 150 A 1 ATOM 1194 C C . SER A 0 150 . -19.393 -3.084 21.959 1.00 85.18 150 A 1 ATOM 1195 C CB . SER A 0 150 . -17.419 -2.582 23.406 1.00 85.18 150 A 1 ATOM 1196 O O . SER A 0 150 . -19.323 -4.147 21.356 1.00 85.18 150 A 1 ATOM 1197 O OG . SER A 0 150 . -16.992 -2.255 24.716 1.00 85.18 150 A 1 ATOM 1198 N N . ARG A 0 151 . -19.854 -1.977 21.392 1.00 87.82 151 A 1 ATOM 1199 C CA . ARG A 0 151 . -20.143 -1.826 19.970 1.00 87.82 151 A 1 ATOM 1200 C C . ARG A 0 151 . -18.999 -1.049 19.345 1.00 87.82 151 A 1 ATOM 1201 C CB . ARG A 0 151 . -21.497 -1.131 19.809 1.00 87.82 151 A 1 ATOM 1202 O O . ARG A 0 151 . -18.712 0.076 19.755 1.00 87.82 151 A 1 ATOM 1203 C CG . ARG A 0 151 . -21.927 -0.904 18.355 1.00 87.82 151 A 1 ATOM 1204 C CD . ARG A 0 151 . -23.233 -0.106 18.389 1.00 87.82 151 A 1 ATOM 1205 N NE . ARG A 0 151 . -23.792 0.161 17.054 1.00 87.82 151 A 1 ATOM 1206 N NH1 . ARG A 0 151 . -25.036 2.018 17.592 1.00 87.82 151 A 1 ATOM 1207 N NH2 . ARG A 0 151 . -25.150 1.181 15.546 1.00 87.82 151 A 1 ATOM 1208 C CZ . ARG A 0 151 . -24.647 1.114 16.737 1.00 87.82 151 A 1 ATOM 1209 N N . MET A 0 152 . -18.354 -1.660 18.366 1.00 89.25 152 A 1 ATOM 1210 C CA . MET A 0 152 . -17.405 -1.002 17.489 1.00 89.25 152 A 1 ATOM 1211 C C . MET A 0 152 . -18.125 -0.595 16.210 1.00 89.25 152 A 1 ATOM 1212 C CB . MET A 0 152 . -16.220 -1.931 17.230 1.00 89.25 152 A 1 ATOM 1213 O O . MET A 0 152 . -18.861 -1.394 15.646 1.00 89.25 152 A 1 ATOM 1214 C CG . MET A 0 152 . -15.152 -1.238 16.382 1.00 89.25 152 A 1 ATOM 1215 S SD . MET A 0 152 . -13.570 -2.109 16.374 1.00 89.25 152 A 1 ATOM 1216 C CE . MET A 0 152 . -14.031 -3.574 15.420 1.00 89.25 152 A 1 ATOM 1217 N N . THR A 0 153 . -17.919 0.631 15.751 1.00 90.49 153 A 1 ATOM 1218 C CA . THR A 0 153 . -18.465 1.148 14.491 1.00 90.49 153 A 1 ATOM 1219 C C . THR A 0 153 . -17.367 1.840 13.705 1.00 90.49 153 A 1 ATOM 1220 C CB . THR A 0 153 . -19.611 2.147 14.710 1.00 90.49 153 A 1 ATOM 1221 O O . THR A 0 153 . -16.466 2.415 14.315 1.00 90.49 153 A 1 ATOM 1222 C CG2 . THR A 0 153 . -20.779 1.557 15.494 1.00 90.49 153 A 1 ATOM 1223 O OG1 . THR A 0 153 . -19.151 3.272 15.434 1.00 90.49 153 A 1 ATOM 1224 N N . TRP A 0 154 . -17.459 1.856 12.382 1.00 90.16 154 A 1 ATOM 1225 C CA . TRP A 0 154 . -16.513 2.574 11.531 1.00 90.16 154 A 1 ATOM 1226 C C . TRP A 0 154 . -17.194 3.180 10.306 1.00 90.16 154 A 1 ATOM 1227 C CB . TRP A 0 154 . -15.363 1.645 11.130 1.00 90.16 154 A 1 ATOM 1228 O O . TRP A 0 154 . -18.270 2.770 9.888 1.00 90.16 154 A 1 ATOM 1229 C CG . TRP A 0 154 . -15.757 0.417 10.365 1.00 90.16 154 A 1 ATOM 1230 C CD1 . TRP A 0 154 . -15.744 0.267 9.020 1.00 90.16 154 A 1 ATOM 1231 C CD2 . TRP A 0 154 . -16.257 -0.843 10.901 1.00 90.16 154 A 1 ATOM 1232 C CE2 . TRP A 0 154 . -16.572 -1.708 9.813 1.00 90.16 154 A 1 ATOM 1233 C CE3 . TRP A 0 154 . -16.480 -1.333 12.205 1.00 90.16 154 A 1 ATOM 1234 N NE1 . TRP A 0 154 . -16.211 -0.993 8.691 1.00 90.16 154 A 1 ATOM 1235 C CH2 . TRP A 0 154 . -17.351 -3.431 11.318 1.00 90.16 154 A 1 ATOM 1236 C CZ2 . TRP A 0 154 . -17.117 -2.985 10.005 1.00 90.16 154 A 1 ATOM 1237 C CZ3 . TRP A 0 154 . -17.022 -2.612 12.412 1.00 90.16 154 A 1 ATOM 1238 N N . GLY A 0 155 . -16.561 4.191 9.733 1.00 86.74 155 A 1 ATOM 1239 C CA . GLY A 0 155 . -16.866 4.717 8.414 1.00 86.74 155 A 1 ATOM 1240 C C . GLY A 0 155 . -15.957 4.109 7.351 1.00 86.74 155 A 1 ATOM 1241 O O . GLY A 0 155 . -14.947 3.462 7.642 1.00 86.74 155 A 1 ATOM 1242 N N . ARG A 0 156 . -16.316 4.348 6.095 1.00 84.63 156 A 1 ATOM 1243 C CA . ARG A 0 156 . -15.468 4.056 4.944 1.00 84.63 156 A 1 ATOM 1244 C C . ARG A 0 156 . -15.290 5.335 4.159 1.00 84.63 156 A 1 ATOM 1245 C CB . ARG A 0 156 . -16.068 2.947 4.071 1.00 84.63 156 A 1 ATOM 1246 O O . ARG A 0 156 . -16.260 6.062 3.943 1.00 84.63 156 A 1 ATOM 1247 C CG . ARG A 0 156 . -16.182 1.620 4.833 1.00 84.63 156 A 1 ATOM 1248 C CD . ARG A 0 156 . -16.727 0.518 3.920 1.00 84.63 156 A 1 ATOM 1249 N NE . ARG A 0 156 . -16.837 -0.759 4.650 1.00 84.63 156 A 1 ATOM 1250 N NH1 . ARG A 0 156 . -19.131 -0.919 4.821 1.00 84.63 156 A 1 ATOM 1251 N NH2 . ARG A 0 156 . -17.826 -2.456 5.762 1.00 84.63 156 A 1 ATOM 1252 C CZ . ARG A 0 156 . -17.934 -1.364 5.068 1.00 84.63 156 A 1 ATOM 1253 N N . GLU A 0 157 . -14.067 5.561 3.721 1.00 85.82 157 A 1 ATOM 1254 C CA . GLU A 0 157 . -13.767 6.618 2.777 1.00 85.82 157 A 1 ATOM 1255 C C . GLU A 0 157 . -14.643 6.474 1.521 1.00 85.82 157 A 1 ATOM 1256 C CB . GLU A 0 157 . -12.296 6.503 2.421 1.00 85.82 157 A 1 ATOM 1257 O O . GLU A 0 157 . -14.839 5.373 0.986 1.00 85.82 157 A 1 ATOM 1258 C CG . GLU A 0 157 . -11.841 7.651 1.521 1.00 85.82 157 A 1 ATOM 1259 C CD . GLU A 0 157 . -10.379 7.469 1.151 1.00 85.82 157 A 1 ATOM 1260 O OE1 . GLU A 0 157 . -9.786 8.415 0.592 1.00 85.82 157 A 1 ATOM 1261 O OE2 . GLU A 0 157 . -9.857 6.332 1.275 1.00 85.82 157 A 1 ATOM 1262 N N . LYS A 0 158 . -15.183 7.596 1.040 1.00 84.54 158 A 1 ATOM 1263 C CA . LYS A 0 158 . -16.020 7.612 -0.161 1.00 84.54 158 A 1 ATOM 1264 C C . LYS A 0 158 . -15.194 7.188 -1.375 1.00 84.54 158 A 1 ATOM 1265 C CB . LYS A 0 158 . -16.637 9.003 -0.340 1.00 84.54 158 A 1 ATOM 1266 O O . LYS A 0 158 . -14.144 7.759 -1.649 1.00 84.54 158 A 1 ATOM 1267 C CG . LYS A 0 158 . -17.677 9.013 -1.467 1.00 84.54 158 A 1 ATOM 1268 C CD . LYS A 0 158 . -18.306 10.402 -1.599 1.00 84.54 158 A 1 ATOM 1269 C CE . LYS A 0 158 . -19.360 10.385 -2.709 1.00 84.54 158 A 1 ATOM 1270 N NZ . LYS A 0 158 . -19.977 11.722 -2.887 1.00 84.54 158 A 1 ATOM 1271 N N . SER A 0 159 . -15.693 6.219 -2.132 1.00 84.11 159 A 1 ATOM 1272 C CA . SER A 0 159 . -14.979 5.653 -3.277 1.00 84.11 159 A 1 ATOM 1273 C C . SER A 0 159 . -15.942 5.133 -4.346 1.00 84.11 159 A 1 ATOM 1274 C CB . SER A 0 159 . -14.073 4.525 -2.791 1.00 84.11 159 A 1 ATOM 1275 O O . SER A 0 159 . -17.107 4.877 -4.030 1.00 84.11 159 A 1 ATOM 1276 O OG . SER A 0 159 . -14.821 3.524 -2.137 1.00 84.11 159 A 1 ATOM 1277 N N . PRO A 0 160 . -15.481 4.991 -5.602 1.00 80.89 160 A 1 ATOM 1278 C CA . PRO A 0 160 . -16.262 4.375 -6.667 1.00 80.89 160 A 1 ATOM 1279 C C . PRO A 0 160 . -16.202 2.839 -6.639 1.00 80.89 160 A 1 ATOM 1280 C CB . PRO A 0 160 . -15.678 4.952 -7.959 1.00 80.89 160 A 1 ATOM 1281 O O . PRO A 0 160 . -16.943 2.211 -7.389 1.00 80.89 160 A 1 ATOM 1282 C CG . PRO A 0 160 . -14.201 5.138 -7.625 1.00 80.89 160 A 1 ATOM 1283 C CD . PRO A 0 160 . -14.206 5.471 -6.130 1.00 80.89 160 A 1 ATOM 1284 N N . CYS A 0 161 . -15.346 2.233 -5.799 1.00 77.27 161 A 1 ATOM 1285 C CA . CYS A 0 161 . -15.312 0.781 -5.632 1.00 77.27 161 A 1 ATOM 1286 C C . CYS A 0 161 . -16.701 0.238 -5.301 1.00 77.27 161 A 1 ATOM 1287 C CB . CYS A 0 161 . -14.408 0.341 -4.471 1.00 77.27 161 A 1 ATOM 1288 O O . CYS A 0 161 . -17.431 0.796 -4.475 1.00 77.27 161 A 1 ATOM 1289 S SG . CYS A 0 161 . -12.655 0.127 -4.769 1.00 77.27 161 A 1 ATOM 1290 N N . GLU A 0 162 . -16.993 -0.942 -5.840 1.00 72.74 162 A 1 ATOM 1291 C CA . GLU A 0 162 . -18.001 -1.809 -5.247 1.00 72.74 162 A 1 ATOM 1292 C C . GLU A 0 162 . -17.698 -2.089 -3.764 1.00 72.74 162 A 1 ATOM 1293 C CB . GLU A 0 162 . -18.116 -3.123 -6.022 1.00 72.74 162 A 1 ATOM 1294 O O . GLU A 0 162 . -16.616 -1.821 -3.236 1.00 72.74 162 A 1 ATOM 1295 C CG . GLU A 0 162 . -18.670 -2.922 -7.440 1.00 72.74 162 A 1 ATOM 1296 C CD . GLU A 0 162 . -19.077 -4.248 -8.101 1.00 72.74 162 A 1 ATOM 1297 O OE1 . GLU A 0 162 . -19.701 -4.176 -9.181 1.00 72.74 162 A 1 ATOM 1298 O OE2 . GLU A 0 162 . -18.825 -5.317 -7.497 1.00 72.74 162 A 1 ATOM 1299 N N . SER A 0 163 . -18.691 -2.609 -3.050 1.00 67.71 163 A 1 ATOM 1300 C CA . SER A 0 163 . -18.645 -2.693 -1.595 1.00 67.71 163 A 1 ATOM 1301 C C . SER A 0 163 . -17.471 -3.554 -1.090 1.00 67.71 163 A 1 ATOM 1302 C CB . SER A 0 163 . -19.968 -3.243 -1.070 1.00 67.71 163 A 1 ATOM 1303 O O . SER A 0 163 . -17.391 -4.748 -1.377 1.00 67.71 163 A 1 ATOM 1304 O OG . SER A 0 163 . -21.105 -2.795 -1.784 1.00 67.71 163 A 1 ATOM 1305 N N . ASN A 0 164 . -16.596 -2.959 -0.276 1.00 77.71 164 A 1 ATOM 1306 C CA . ASN A 0 164 . -15.443 -3.636 0.326 1.00 77.71 164 A 1 ATOM 1307 C C . ASN A 0 164 . -15.844 -4.507 1.516 1.00 77.71 164 A 1 ATOM 1308 C CB . ASN A 0 164 . -14.406 -2.595 0.766 1.00 77.71 164 A 1 ATOM 1309 O O . ASN A 0 164 . -16.754 -4.161 2.267 1.00 77.71 164 A 1 ATOM 1310 C CG . ASN A 0 164 . -13.948 -1.760 -0.402 1.00 77.71 164 A 1 ATOM 1311 N ND2 . ASN A 0 164 . -13.845 -0.470 -0.231 1.00 77.71 164 A 1 ATOM 1312 O OD1 . ASN A 0 164 . -13.711 -2.247 -1.488 1.00 77.71 164 A 1 ATOM 1313 N N . THR A 0 165 . -15.105 -5.593 1.733 1.00 85.73 165 A 1 ATOM 1314 C CA . THR A 0 165 . -15.222 -6.400 2.957 1.00 85.73 165 A 1 ATOM 1315 C C . THR A 0 165 . -14.320 -5.799 4.026 1.00 85.73 165 A 1 ATOM 1316 C CB . THR A 0 165 . -14.844 -7.855 2.674 1.00 85.73 165 A 1 ATOM 1317 O O . THR A 0 165 . -13.202 -5.392 3.718 1.00 85.73 165 A 1 ATOM 1318 C CG2 . THR A 0 165 . -15.039 -8.789 3.859 1.00 85.73 165 A 1 ATOM 1319 O OG1 . THR A 0 165 . -15.678 -8.346 1.651 1.00 85.73 165 A 1 ATOM 1320 N N . THR A 0 166 . -14.767 -5.737 5.277 1.00 86.89 166 A 1 ATOM 1321 C CA . THR A 0 166 . -13.913 -5.275 6.379 1.00 86.89 166 A 1 ATOM 1322 C C . THR A 0 166 . -13.361 -6.485 7.125 1.00 86.89 166 A 1 ATOM 1323 C CB . THR A 0 166 . -14.655 -4.287 7.288 1.00 86.89 166 A 1 ATOM 1324 O O . THR A 0 166 . -14.104 -7.402 7.455 1.00 86.89 166 A 1 ATOM 1325 C CG2 . THR A 0 166 . -13.799 -3.865 8.483 1.00 86.89 166 A 1 ATOM 1326 O OG1 . THR A 0 166 . -15.014 -3.121 6.551 1.00 86.89 166 A 1 ATOM 1327 N N . ILE A 0 167 . -12.059 -6.503 7.386 1.00 85.20 167 A 1 ATOM 1328 C CA . ILE A 0 167 . -11.402 -7.531 8.190 1.00 85.20 167 A 1 ATOM 1329 C C . ILE A 0 167 . -11.012 -6.912 9.527 1.00 85.20 167 A 1 ATOM 1330 C CB . ILE A 0 167 . -10.212 -8.163 7.437 1.00 85.20 167 A 1 ATOM 1331 O O . ILE A 0 167 . -10.440 -5.821 9.572 1.00 85.20 167 A 1 ATOM 1332 C CG1 . ILE A 0 167 . -10.730 -8.853 6.151 1.00 85.20 167 A 1 ATOM 1333 C CG2 . ILE A 0 167 . -9.498 -9.178 8.350 1.00 85.20 167 A 1 ATOM 1334 C CD1 . ILE A 0 167 . -9.655 -9.476 5.255 1.00 85.20 167 A 1 ATOM 1335 N N . ILE A 0 168 . -11.334 -7.618 10.608 1.00 83.63 168 A 1 ATOM 1336 C CA . ILE A 0 168 . -10.975 -7.248 11.973 1.00 83.63 168 A 1 ATOM 1337 C C . ILE A 0 168 . -10.090 -8.353 12.531 1.00 83.63 168 A 1 ATOM 1338 C CB . ILE A 0 168 . -12.227 -7.040 12.856 1.00 83.63 168 A 1 ATOM 1339 O O . ILE A 0 168 . -10.531 -9.491 12.652 1.00 83.63 168 A 1 ATOM 1340 C CG1 . ILE A 0 168 . -13.209 -6.014 12.242 1.00 83.63 168 A 1 ATOM 1341 C CG2 . ILE A 0 168 . -11.798 -6.625 14.281 1.00 83.63 168 A 1 ATOM 1342 C CD1 . ILE A 0 168 . -14.564 -5.959 12.953 1.00 83.63 168 A 1 ATOM 1343 N N . PHE A 0 169 . -8.868 -8.025 12.930 1.00 82.82 169 A 1 ATOM 1344 C CA . PHE A 0 169 . -8.136 -8.852 13.880 1.00 82.82 169 A 1 ATOM 1345 C C . PHE A 0 169 . -8.418 -8.362 15.291 1.00 82.82 169 A 1 ATOM 1346 C CB . PHE A 0 169 . -6.644 -8.852 13.592 1.00 82.82 169 A 1 ATOM 1347 O O . PHE A 0 169 . -8.290 -7.169 15.563 1.00 82.82 169 A 1 ATOM 1348 C CG . PHE A 0 169 . -6.264 -9.567 12.322 1.00 82.82 169 A 1 ATOM 1349 C CD1 . PHE A 0 169 . -6.191 -10.970 12.301 1.00 82.82 169 A 1 ATOM 1350 C CD2 . PHE A 0 169 . -5.917 -8.826 11.185 1.00 82.82 169 A 1 ATOM 1351 C CE1 . PHE A 0 169 . -5.741 -11.629 11.147 1.00 82.82 169 A 1 ATOM 1352 C CE2 . PHE A 0 169 . -5.471 -9.489 10.027 1.00 82.82 169 A 1 ATOM 1353 C CZ . PHE A 0 169 . -5.373 -10.887 10.013 1.00 82.82 169 A 1 ATOM 1354 N N . ARG A 0 170 . -8.784 -9.277 16.183 1.00 80.07 170 A 1 ATOM 1355 C CA . ARG A 0 170 . -9.108 -8.999 17.582 1.00 80.07 170 A 1 ATOM 1356 C C . ARG A 0 170 . -8.365 -9.973 18.482 1.00 80.07 170 A 1 ATOM 1357 C CB . ARG A 0 170 . -10.631 -9.095 17.756 1.00 80.07 170 A 1 ATOM 1358 O O . ARG A 0 170 . -8.318 -11.164 18.204 1.00 80.07 170 A 1 ATOM 1359 C CG . ARG A 0 170 . -11.095 -9.111 19.218 1.00 80.07 170 A 1 ATOM 1360 C CD . ARG A 0 170 . -12.573 -9.491 19.342 1.00 80.07 170 A 1 ATOM 1361 N NE . ARG A 0 170 . -12.921 -9.494 20.763 1.00 80.07 170 A 1 ATOM 1362 N NH1 . ARG A 0 170 . -14.903 -10.650 20.852 1.00 80.07 170 A 1 ATOM 1363 N NH2 . ARG A 0 170 . -13.942 -9.853 22.721 1.00 80.07 170 A 1 ATOM 1364 C CZ . ARG A 0 170 . -13.924 -10.014 21.429 1.00 80.07 170 A 1 ATOM 1365 N N . GLY A 0 171 . -7.833 -9.489 19.590 1.00 77.23 171 A 1 ATOM 1366 C CA . GLY A 0 171 . -7.243 -10.345 20.613 1.00 77.23 171 A 1 ATOM 1367 C C . GLY A 0 171 . -6.405 -9.538 21.586 1.00 77.23 171 A 1 ATOM 1368 O O . GLY A 0 171 . -6.520 -8.320 21.654 1.00 77.23 171 A 1 ATOM 1369 N N . TYR A 0 172 . -5.539 -10.201 22.338 1.00 73.53 172 A 1 ATOM 1370 C CA . TYR A 0 172 . -4.627 -9.521 23.255 1.00 73.53 172 A 1 ATOM 1371 C C . TYR A 0 172 . -3.275 -9.284 22.593 1.00 73.53 172 A 1 ATOM 1372 C CB . TYR A 0 172 . -4.500 -10.332 24.540 1.00 73.53 172 A 1 ATOM 1373 O O . TYR A 0 172 . -2.814 -10.120 21.823 1.00 73.53 172 A 1 ATOM 1374 C CG . TYR A 0 172 . -5.826 -10.543 25.237 1.00 73.53 172 A 1 ATOM 1375 C CD1 . TYR A 0 172 . -6.448 -9.457 25.881 1.00 73.53 172 A 1 ATOM 1376 C CD2 . TYR A 0 172 . -6.435 -11.813 25.237 1.00 73.53 172 A 1 ATOM 1377 C CE1 . TYR A 0 172 . -7.639 -9.655 26.602 1.00 73.53 172 A 1 ATOM 1378 C CE2 . TYR A 0 172 . -7.627 -12.015 25.958 1.00 73.53 172 A 1 ATOM 1379 O OH . TYR A 0 172 . -9.248 -11.172 27.505 1.00 73.53 172 A 1 ATOM 1380 C CZ . TYR A 0 172 . -8.201 -10.946 26.675 1.00 73.53 172 A 1 ATOM 1381 N N . SER A 0 173 . -2.597 -8.193 22.952 1.00 65.54 173 A 1 ATOM 1382 C CA . SER A 0 173 . -1.271 -7.846 22.411 1.00 65.54 173 A 1 ATOM 1383 C C . SER A 0 173 . -0.210 -8.937 22.583 1.00 65.54 173 A 1 ATOM 1384 C CB . SER A 0 173 . -0.751 -6.580 23.094 1.00 65.54 173 A 1 ATOM 1385 O O . SER A 0 173 . 0.765 -8.950 21.842 1.00 65.54 173 A 1 ATOM 1386 O OG . SER A 0 173 . -0.732 -6.741 24.502 1.00 65.54 173 A 1 ATOM 1387 N N . THR A 0 174 . -0.398 -9.832 23.556 1.00 66.48 174 A 1 ATOM 1388 C CA . THR A 0 174 . 0.491 -10.953 23.892 1.00 66.48 174 A 1 ATOM 1389 C C . THR A 0 174 . 0.027 -12.299 23.330 1.00 66.48 174 A 1 ATOM 1390 C CB . THR A 0 174 . 0.645 -11.063 25.411 1.00 66.48 174 A 1 ATOM 1391 O O . THR A 0 174 . 0.705 -13.305 23.525 1.00 66.48 174 A 1 ATOM 1392 C CG2 . THR A 0 174 . 1.380 -9.854 25.988 1.00 66.48 174 A 1 ATOM 1393 O OG1 . THR A 0 174 . -0.621 -11.110 26.041 1.00 66.48 174 A 1 ATOM 1394 N N . HIS A 0 175 . -1.129 -12.343 22.663 1.00 66.29 175 A 1 ATOM 1395 C CA . HIS A 0 175 . -1.746 -13.568 22.161 1.00 66.29 175 A 1 ATOM 1396 C C . HIS A 0 175 . -2.005 -13.481 20.662 1.00 66.29 175 A 1 ATOM 1397 C CB . HIS A 0 175 . -3.043 -13.880 22.927 1.00 66.29 175 A 1 ATOM 1398 O O . HIS A 0 175 . -1.911 -12.431 20.030 1.00 66.29 175 A 1 ATOM 1399 C CG . HIS A 0 175 . -2.808 -14.182 24.382 1.00 66.29 175 A 1 ATOM 1400 C CD2 . HIS A 0 175 . -2.803 -15.416 24.978 1.00 66.29 175 A 1 ATOM 1401 N ND1 . HIS A 0 175 . -2.440 -13.272 25.340 1.00 66.29 175 A 1 ATOM 1402 C CE1 . HIS A 0 175 . -2.186 -13.941 26.468 1.00 66.29 175 A 1 ATOM 1403 N NE2 . HIS A 0 175 . -2.411 -15.251 26.311 1.00 66.29 175 A 1 ATOM 1404 N N . THR A 0 176 . -2.351 -14.625 20.087 1.00 69.60 176 A 1 ATOM 1405 C CA . THR A 0 176 . -2.809 -14.688 18.710 1.00 69.60 176 A 1 ATOM 1406 C C . THR A 0 176 . -4.093 -13.888 18.525 1.00 69.60 176 A 1 ATOM 1407 C CB . THR A 0 176 . -3.046 -16.143 18.289 1.00 69.60 176 A 1 ATOM 1408 O O . THR A 0 176 . -5.014 -14.010 19.333 1.00 69.60 176 A 1 ATOM 1409 C CG2 . THR A 0 176 . -1.737 -16.935 18.255 1.00 69.60 176 A 1 ATOM 1410 O OG1 . THR A 0 176 . -3.884 -16.779 19.226 1.00 69.60 176 A 1 ATOM 1411 N N . LEU A 0 177 . -4.165 -13.104 17.450 1.00 74.99 177 A 1 ATOM 1412 C CA . LEU A 0 177 . -5.383 -12.391 17.085 1.00 74.99 177 A 1 ATOM 1413 C C . LEU A 0 177 . -6.307 -13.301 16.268 1.00 74.99 177 A 1 ATOM 1414 C CB . LEU A 0 177 . -5.060 -11.087 16.337 1.00 74.99 177 A 1 ATOM 1415 O O . LEU A 0 177 . -5.868 -13.979 15.338 1.00 74.99 177 A 1 ATOM 1416 C CG . LEU A 0 177 . -4.027 -10.164 17.012 1.00 74.99 177 A 1 ATOM 1417 C CD1 . LEU A 0 177 . -3.795 -8.922 16.150 1.00 74.99 177 A 1 ATOM 1418 C CD2 . LEU A 0 177 . -4.466 -9.702 18.400 1.00 74.99 177 A 1 ATOM 1419 N N . GLU A 0 178 . -7.588 -13.279 16.598 1.00 79.48 178 A 1 ATOM 1420 C CA . GLU A 0 178 . -8.663 -13.903 15.839 1.00 79.48 178 A 1 ATOM 1421 C C . GLU A 0 178 . -9.089 -12.976 14.699 1.00 79.48 178 A 1 ATOM 1422 C CB . GLU A 0 178 . -9.846 -14.206 16.768 1.00 79.48 178 A 1 ATOM 1423 O O . GLU A 0 178 . -9.266 -11.773 14.899 1.00 79.48 178 A 1 ATOM 1424 C CG . GLU A 0 178 . -9.527 -15.299 17.798 1.00 79.48 178 A 1 ATOM 1425 C CD . GLU A 0 178 . -10.702 -15.611 18.742 1.00 79.48 178 A 1 ATOM 1426 O OE1 . GLU A 0 178 . -10.562 -16.573 19.530 1.00 79.48 178 A 1 ATOM 1427 O OE2 . GLU A 0 178 . -11.733 -14.900 18.696 1.00 79.48 178 A 1 ATOM 1428 N N . MET A 0 179 . -9.244 -13.532 13.497 1.00 82.11 179 A 1 ATOM 1429 C CA . MET A 0 179 . -9.725 -12.799 12.330 1.00 82.11 179 A 1 ATOM 1430 C C . MET A 0 179 . -11.243 -12.925 12.218 1.00 82.11 179 A 1 ATOM 1431 C CB . MET A 0 179 . -9.047 -13.312 11.053 1.00 82.11 179 A 1 ATOM 1432 O O . MET A 0 179 . -11.789 -14.026 12.229 1.00 82.11 179 A 1 ATOM 1433 C CG . MET A 0 179 . -9.415 -12.444 9.843 1.00 82.11 179 A 1 ATOM 1434 S SD . MET A 0 179 . -8.961 -13.135 8.234 1.00 82.11 179 A 1 ATOM 1435 C CE . MET A 0 179 . -7.212 -12.698 8.146 1.00 82.11 179 A 1 ATOM 1436 N N . PHE A 0 180 . -11.902 -11.797 12.006 1.00 84.05 180 A 1 ATOM 1437 C CA . PHE A 0 180 . -13.319 -11.701 11.708 1.00 84.05 180 A 1 ATOM 1438 C C . PHE A 0 180 . -13.487 -11.031 10.349 1.00 84.05 180 A 1 ATOM 1439 C CB . PHE A 0 180 . -14.034 -10.936 12.826 1.00 84.05 180 A 1 ATOM 1440 O O . PHE A 0 180 . -12.919 -9.968 10.091 1.00 84.05 180 A 1 ATOM 1441 C CG . PHE A 0 180 . -13.877 -11.583 14.186 1.00 84.05 180 A 1 ATOM 1442 C CD1 . PHE A 0 180 . -14.833 -12.515 14.628 1.00 84.05 180 A 1 ATOM 1443 C CD2 . PHE A 0 180 . -12.743 -11.315 14.978 1.00 84.05 180 A 1 ATOM 1444 C CE1 . PHE A 0 180 . -14.661 -13.177 15.855 1.00 84.05 180 A 1 ATOM 1445 C CE2 . PHE A 0 180 . -12.567 -11.996 16.194 1.00 84.05 180 A 1 ATOM 1446 C CZ . PHE A 0 180 . -13.526 -12.917 16.638 1.00 84.05 180 A 1 ATOM 1447 N N . VAL A 0 181 . -14.268 -11.665 9.479 1.00 87.01 181 A 1 ATOM 1448 C CA . VAL A 0 181 . -14.609 -11.139 8.157 1.00 87.01 181 A 1 ATOM 1449 C C . VAL A 0 181 . -16.005 -10.546 8.248 1.00 87.01 181 A 1 ATOM 1450 C CB . VAL A 0 181 . -14.516 -12.232 7.079 1.00 87.01 181 A 1 ATOM 1451 O O . VAL A 0 181 . -16.977 -11.270 8.452 1.00 87.01 181 A 1 ATOM 1452 C CG1 . VAL A 0 181 . -14.801 -11.647 5.695 1.00 87.01 181 A 1 ATOM 1453 C CG2 . VAL A 0 181 . -13.111 -12.850 7.036 1.00 87.01 181 A 1 ATOM 1454 N N . ILE A 0 182 . -16.091 -9.227 8.128 1.00 87.31 182 A 1 ATOM 1455 C CA . ILE A 0 182 . -17.337 -8.482 8.251 1.00 87.31 182 A 1 ATOM 1456 C C . ILE A 0 182 . -17.913 -8.204 6.860 1.00 87.31 182 A 1 ATOM 1457 C CB . ILE A 0 182 . -17.146 -7.185 9.051 1.00 87.31 182 A 1 ATOM 1458 O O . ILE A 0 182 . -17.215 -7.615 6.020 1.00 87.31 182 A 1 ATOM 1459 C CG1 . ILE A 0 182 . -16.466 -7.415 10.416 1.00 87.31 182 A 1 ATOM 1460 C CG2 . ILE A 0 182 . -18.508 -6.496 9.222 1.00 87.31 182 A 1 ATOM 1461 C CD1 . ILE A 0 182 . -17.149 -8.441 11.331 1.00 87.31 182 A 1 ATOM 1462 N N . PRO A 0 183 . -19.178 -8.590 6.608 1.00 84.54 183 A 1 ATOM 1463 C CA . PRO A 0 183 . -19.852 -8.336 5.347 1.00 84.54 183 A 1 ATOM 1464 C C . PRO A 0 183 . -19.844 -6.863 4.936 1.00 84.54 183 A 1 ATOM 1465 C CB . PRO A 0 183 . -21.285 -8.844 5.525 1.00 84.54 183 A 1 ATOM 1466 O O . PRO A 0 183 . -19.864 -5.936 5.743 1.00 84.54 183 A 1 ATOM 1467 C CG . PRO A 0 183 . -21.152 -9.923 6.593 1.00 84.54 183 A 1 ATOM 1468 C CD . PRO A 0 183 . -20.049 -9.367 7.484 1.00 84.54 183 A 1 ATOM 1469 N N . ARG A 0 184 . -19.877 -6.648 3.623 1.00 80.25 184 A 1 ATOM 1470 C CA . ARG A 0 184 . -19.743 -5.334 2.983 1.00 80.25 184 A 1 ATOM 1471 C C . ARG A 0 184 . -20.778 -4.285 3.425 1.00 80.25 184 A 1 ATOM 1472 C CB . ARG A 0 184 . -19.766 -5.590 1.468 1.00 80.25 184 A 1 ATOM 1473 O O . ARG A 0 184 . -20.504 -3.088 3.431 1.00 80.25 184 A 1 ATOM 1474 C CG . ARG A 0 184 . -21.191 -5.833 0.929 1.00 80.25 184 A 1 ATOM 1475 C CD . ARG A 0 184 . -21.225 -6.579 -0.407 1.00 80.25 184 A 1 ATOM 1476 N NE . ARG A 0 184 . -22.574 -6.536 -0.998 1.00 80.25 184 A 1 ATOM 1477 N NH1 . ARG A 0 184 . -22.067 -7.698 -2.910 1.00 80.25 184 A 1 ATOM 1478 N NH2 . ARG A 0 184 . -24.176 -7.077 -2.524 1.00 80.25 184 A 1 ATOM 1479 C CZ . ARG A 0 184 . -22.931 -7.100 -2.138 1.00 80.25 184 A 1 ATOM 1480 N N . ASN A 0 185 . -21.979 -4.732 3.774 1.00 81.62 185 A 1 ATOM 1481 C CA . ASN A 0 185 . -23.113 -3.912 4.200 1.00 81.62 185 A 1 ATOM 1482 C C . ASN A 0 185 . -23.081 -3.576 5.696 1.00 81.62 185 A 1 ATOM 1483 C CB . ASN A 0 185 . -24.423 -4.622 3.804 1.00 81.62 185 A 1 ATOM 1484 O O . ASN A 0 185 . -23.886 -2.766 6.146 1.00 81.62 185 A 1 ATOM 1485 C CG . ASN A 0 185 . -24.552 -6.024 4.387 1.00 81.62 185 A 1 ATOM 1486 N ND2 . ASN A 0 185 . -25.671 -6.368 4.972 1.00 81.62 185 A 1 ATOM 1487 O OD1 . ASN A 0 185 . -23.652 -6.840 4.276 1.00 81.62 185 A 1 ATOM 1488 N N . GLU A 0 186 . -22.159 -4.165 6.454 1.00 88.72 186 A 1 ATOM 1489 C CA . GLU A 0 186 . -22.031 -3.944 7.886 1.00 88.72 186 A 1 ATOM 1490 C C . GLU A 0 186 . -20.883 -2.977 8.170 1.00 88.72 186 A 1 ATOM 1491 C CB . GLU A 0 186 . -21.872 -5.281 8.615 1.00 88.72 186 A 1 ATOM 1492 O O . GLU A 0 186 . -19.813 -3.030 7.561 1.00 88.72 186 A 1 ATOM 1493 C CG . GLU A 0 186 . -23.167 -6.103 8.542 1.00 88.72 186 A 1 ATOM 1494 C CD . GLU A 0 186 . -23.038 -7.489 9.185 1.00 88.72 186 A 1 ATOM 1495 O OE1 . GLU A 0 186 . -23.889 -8.341 8.845 1.00 88.72 186 A 1 ATOM 1496 O OE2 . GLU A 0 186 . -22.089 -7.701 9.971 1.00 88.72 186 A 1 ATOM 1497 N N . VAL A 0 187 . -21.137 -2.047 9.083 1.00 88.63 187 A 1 ATOM 1498 C CA . VAL A 0 187 . -20.186 -1.024 9.548 1.00 88.63 187 A 1 ATOM 1499 C C . VAL A 0 187 . -20.080 -1.029 11.070 1.00 88.63 187 A 1 ATOM 1500 C CB . VAL A 0 187 . -20.548 0.369 9.010 1.00 88.63 187 A 1 ATOM 1501 O O . VAL A 0 187 . -19.666 -0.049 11.693 1.00 88.63 187 A 1 ATOM 1502 C CG1 . VAL A 0 187 . -20.276 0.465 7.508 1.00 88.63 187 A 1 ATOM 1503 C CG2 . VAL A 0 187 . -21.999 0.771 9.301 1.00 88.63 187 A 1 ATOM 1504 N N . GLU A 0 188 . -20.510 -2.130 11.678 1.00 91.21 188 A 1 ATOM 1505 C CA . GLU A 0 188 . -20.499 -2.327 13.111 1.00 91.21 188 A 1 ATOM 1506 C C . GLU A 0 188 . -20.157 -3.765 13.480 1.00 91.21 188 A 1 ATOM 1507 C CB . GLU A 0 188 . -21.821 -1.872 13.730 1.00 91.21 188 A 1 ATOM 1508 O O . GLU A 0 188 . -20.381 -4.696 12.713 1.00 91.21 188 A 1 ATOM 1509 C CG . GLU A 0 188 . -23.050 -2.712 13.332 1.00 91.21 188 A 1 ATOM 1510 C CD . GLU A 0 188 . -24.330 -2.148 13.957 1.00 91.21 188 A 1 ATOM 1511 O OE1 . GLU A 0 188 . -25.413 -2.737 13.784 1.00 91.21 188 A 1 ATOM 1512 O OE2 . GLU A 0 188 . -24.234 -1.088 14.620 1.00 91.21 188 A 1 ATOM 1513 N N . TYR A 0 189 . -19.585 -3.928 14.665 1.00 89.96 189 A 1 ATOM 1514 C CA . TYR A 0 189 . -19.196 -5.210 15.223 1.00 89.96 189 A 1 ATOM 1515 C C . TYR A 0 189 . -19.385 -5.185 16.737 1.00 89.96 189 A 1 ATOM 1516 C CB . TYR A 0 189 . -17.743 -5.510 14.844 1.00 89.96 189 A 1 ATOM 1517 O O . TYR A 0 189 . -18.981 -4.234 17.414 1.00 89.96 189 A 1 ATOM 1518 C CG . TYR A 0 189 . -17.236 -6.812 15.422 1.00 89.96 189 A 1 ATOM 1519 C CD1 . TYR A 0 189 . -16.287 -6.808 16.462 1.00 89.96 189 A 1 ATOM 1520 C CD2 . TYR A 0 189 . -17.742 -8.030 14.931 1.00 89.96 189 A 1 ATOM 1521 C CE1 . TYR A 0 189 . -15.810 -8.025 16.983 1.00 89.96 189 A 1 ATOM 1522 C CE2 . TYR A 0 189 . -17.296 -9.247 15.477 1.00 89.96 189 A 1 ATOM 1523 O OH . TYR A 0 189 . -15.855 -10.427 16.976 1.00 89.96 189 A 1 ATOM 1524 C CZ . TYR A 0 189 . -16.322 -9.247 16.495 1.00 89.96 189 A 1 ATOM 1525 N N . TYR A 0 190 . -19.995 -6.236 17.276 1.00 88.87 190 A 1 ATOM 1526 C CA . TYR A 0 190 . -20.255 -6.360 18.704 1.00 88.87 190 A 1 ATOM 1527 C C . TYR A 0 190 . -19.193 -7.223 19.372 1.00 88.87 190 A 1 ATOM 1528 C CB . TYR A 0 190 . -21.674 -6.871 18.945 1.00 88.87 190 A 1 ATOM 1529 O O . TYR A 0 190 . -18.934 -8.361 18.989 1.00 88.87 190 A 1 ATOM 1530 C CG . TYR A 0 190 . -22.722 -5.857 18.541 1.00 88.87 190 A 1 ATOM 1531 C CD1 . TYR A 0 190 . -23.063 -4.821 19.431 1.00 88.87 190 A 1 ATOM 1532 C CD2 . TYR A 0 190 . -23.320 -5.915 17.265 1.00 88.87 190 A 1 ATOM 1533 C CE1 . TYR A 0 190 . -24.032 -3.875 19.055 1.00 88.87 190 A 1 ATOM 1534 C CE2 . TYR A 0 190 . -24.295 -4.968 16.895 1.00 88.87 190 A 1 ATOM 1535 O OH . TYR A 0 190 . -25.670 -3.093 17.513 1.00 88.87 190 A 1 ATOM 1536 C CZ . TYR A 0 190 . -24.676 -3.967 17.808 1.00 88.87 190 A 1 ATOM 1537 N N . VAL A 0 191 . -18.589 -6.655 20.406 1.00 83.70 191 A 1 ATOM 1538 C CA . VAL A 0 191 . -17.525 -7.255 21.196 1.00 83.70 191 A 1 ATOM 1539 C C . VAL A 0 191 . -18.127 -7.707 22.517 1.00 83.70 191 A 1 ATOM 1540 C CB . VAL A 0 191 . -16.391 -6.238 21.417 1.00 83.70 191 A 1 ATOM 1541 O O . VAL A 0 191 . -18.479 -6.875 23.351 1.00 83.70 191 A 1 ATOM 1542 C CG1 . VAL A 0 191 . -15.197 -6.909 22.085 1.00 83.70 191 A 1 ATOM 1543 C CG2 . VAL A 0 191 . -15.888 -5.619 20.105 1.00 83.70 191 A 1 ATOM 1544 N N . ASP A 0 192 . -18.254 -9.017 22.707 1.00 81.47 192 A 1 ATOM 1545 C CA . ASP A 0 192 . -18.603 -9.591 24.006 1.00 81.47 192 A 1 ATOM 1546 C C . ASP A 0 192 . -17.346 -9.738 24.876 1.00 81.47 192 A 1 ATOM 1547 C CB . ASP A 0 192 . -19.353 -10.919 23.824 1.00 81.47 192 A 1 ATOM 1548 O O . ASP A 0 192 . -16.378 -10.409 24.492 1.00 81.47 192 A 1 ATOM 1549 C CG . ASP A 0 192 . -19.810 -11.530 25.157 1.00 81.47 192 A 1 ATOM 1550 O OD1 . ASP A 0 192 . -19.771 -10.815 26.189 1.00 81.47 192 A 1 ATOM 1551 O OD2 . ASP A 0 192 . -20.144 -12.733 25.147 1.00 81.47 192 A 1 ATOM 1552 N N . HIS A 0 193 . -17.378 -9.102 26.049 1.00 74.41 193 A 1 ATOM 1553 C CA . HIS A 0 193 . -16.323 -9.125 27.061 1.00 74.41 193 A 1 ATOM 1554 C C . HIS A 0 193 . -16.571 -10.155 28.164 1.00 74.41 193 A 1 ATOM 1555 C CB . HIS A 0 193 . -16.097 -7.736 27.678 1.00 74.41 193 A 1 ATOM 1556 O O . HIS A 0 193 . -15.717 -10.317 29.031 1.00 74.41 193 A 1 ATOM 1557 C CG . HIS A 0 193 . -15.879 -6.655 26.657 1.00 74.41 193 A 1 ATOM 1558 C CD2 . HIS A 0 193 . -16.690 -5.592 26.401 1.00 74.41 193 A 1 ATOM 1559 N ND1 . HIS A 0 193 . -14.773 -6.581 25.825 1.00 74.41 193 A 1 ATOM 1560 C CE1 . HIS A 0 193 . -14.924 -5.484 25.081 1.00 74.41 193 A 1 ATOM 1561 N NE2 . HIS A 0 193 . -16.078 -4.875 25.401 1.00 74.41 193 A 1 ATOM 1562 N N . ALA A 0 194 . -17.700 -10.876 28.162 1.00 66.70 194 A 1 ATOM 1563 C CA . ALA A 0 194 . -18.025 -11.849 29.211 1.00 66.70 194 A 1 ATOM 1564 C C . ALA A 0 194 . -16.973 -12.965 29.334 1.00 66.70 194 A 1 ATOM 1565 C CB . ALA A 0 194 . -19.407 -12.442 28.916 1.00 66.70 194 A 1 ATOM 1566 O O . ALA A 0 194 . -16.767 -13.528 30.408 1.00 66.70 194 A 1 ATOM 1567 N N . LYS A 0 195 . -16.276 -13.271 28.233 1.00 60.00 195 A 1 ATOM 1568 C CA . LYS A 0 195 . -15.201 -14.272 28.187 1.00 60.00 195 A 1 ATOM 1569 C C . LYS A 0 195 . -13.830 -13.726 28.601 1.00 60.00 195 A 1 ATOM 1570 C CB . LYS A 0 195 . -15.154 -14.906 26.790 1.00 60.00 195 A 1 ATOM 1571 O O . LYS A 0 195 . -12.900 -14.516 28.768 1.00 60.00 195 A 1 ATOM 1572 C CG . LYS A 0 195 . -16.441 -15.680 26.466 1.00 60.00 195 A 1 ATOM 1573 C CD . LYS A 0 195 . -16.327 -16.351 25.094 1.00 60.00 195 A 1 ATOM 1574 C CE . LYS A 0 195 . -17.626 -17.086 24.755 1.00 60.00 195 A 1 ATOM 1575 N NZ . LYS A 0 195 . -17.563 -17.684 23.398 1.00 60.00 195 A 1 ATOM 1576 N N . LEU A 0 196 . -13.680 -12.412 28.779 1.00 60.15 196 A 1 ATOM 1577 C CA . LEU A 0 196 . -12.396 -11.794 29.105 1.00 60.15 196 A 1 ATOM 1578 C C . LEU A 0 196 . -12.138 -11.939 30.610 1.00 60.15 196 A 1 ATOM 1579 C CB . LEU A 0 196 . -12.345 -10.333 28.614 1.00 60.15 196 A 1 ATOM 1580 O O . LEU A 0 196 . -12.559 -11.123 31.425 1.00 60.15 196 A 1 ATOM 1581 C CG . LEU A 0 196 . -12.680 -10.115 27.125 1.00 60.15 196 A 1 ATOM 1582 C CD1 . LEU A 0 196 . -12.565 -8.631 26.801 1.00 60.15 196 A 1 ATOM 1583 C CD2 . LEU A 0 196 . -11.828 -10.844 26.088 1.00 60.15 196 A 1 ATOM 1584 N N . LYS A 0 197 . -11.444 -13.017 30.989 1.00 55.66 197 A 1 ATOM 1585 C CA . LYS A 0 197 . -11.068 -13.292 32.389 1.00 55.66 197 A 1 ATOM 1586 C C . LYS A 0 197 . -10.021 -12.319 32.940 1.00 55.66 197 A 1 ATOM 1587 C CB . LYS A 0 197 . -10.559 -14.735 32.523 1.00 55.66 197 A 1 ATOM 1588 O O . LYS A 0 197 . -9.836 -12.244 34.151 1.00 55.66 197 A 1 ATOM 1589 C CG . LYS A 0 197 . -11.684 -15.767 32.369 1.00 55.66 197 A 1 ATOM 1590 C CD . LYS A 0 197 . -11.145 -17.176 32.640 1.00 55.66 197 A 1 ATOM 1591 C CE . LYS A 0 197 . -12.279 -18.201 32.553 1.00 55.66 197 A 1 ATOM 1592 N NZ . LYS A 0 197 . -11.787 -19.573 32.832 1.00 55.66 197 A 1 ATOM 1593 N N . GLU A 0 198 . -9.317 -11.601 32.072 1.00 55.87 198 A 1 ATOM 1594 C CA . GLU A 0 198 . -8.147 -10.812 32.443 1.00 55.87 198 A 1 ATOM 1595 C C . GLU A 0 198 . -8.328 -9.338 32.067 1.00 55.87 198 A 1 ATOM 1596 C CB . GLU A 0 198 . -6.897 -11.405 31.782 1.00 55.87 198 A 1 ATOM 1597 O O . GLU A 0 198 . -8.775 -9.014 30.966 1.00 55.87 198 A 1 ATOM 1598 C CG . GLU A 0 198 . -6.566 -12.835 32.259 1.00 55.87 198 A 1 ATOM 1599 C CD . GLU A 0 198 . -5.358 -13.403 31.507 1.00 55.87 198 A 1 ATOM 1600 O OE1 . GLU A 0 198 . -4.503 -14.087 32.115 1.00 55.87 198 A 1 ATOM 1601 O OE2 . GLU A 0 198 . -5.228 -13.084 30.306 1.00 55.87 198 A 1 ATOM 1602 N N . ARG A 0 199 . -7.920 -8.433 32.970 1.00 57.14 199 A 1 ATOM 1603 C CA . ARG A 0 199 . -7.804 -6.984 32.719 1.00 57.14 199 A 1 ATOM 1604 C C . ARG A 0 199 . -6.624 -6.695 31.784 1.00 57.14 199 A 1 ATOM 1605 C CB . ARG A 0 199 . -7.648 -6.204 34.038 1.00 57.14 199 A 1 ATOM 1606 O O . ARG A 0 199 . -5.630 -6.101 32.194 1.00 57.14 199 A 1 ATOM 1607 C CG . ARG A 0 199 . -8.902 -6.140 34.915 1.00 57.14 199 A 1 ATOM 1608 C CD . ARG A 0 199 . -8.601 -5.206 36.095 1.00 57.14 199 A 1 ATOM 1609 N NE . ARG A 0 199 . -9.768 -5.005 36.972 1.00 57.14 199 A 1 ATOM 1610 N NH1 . ARG A 0 199 . -8.833 -3.384 38.309 1.00 57.14 199 A 1 ATOM 1611 N NH2 . ARG A 0 199 . -10.921 -4.058 38.688 1.00 57.14 199 A 1 ATOM 1612 C CZ . ARG A 0 199 . -9.835 -4.155 37.981 1.00 57.14 199 A 1 ATOM 1613 N N . ARG A 0 200 . -6.698 -7.168 30.544 1.00 64.96 200 A 1 ATOM 1614 C CA . ARG A 0 200 . -5.677 -6.944 29.517 1.00 64.96 200 A 1 ATOM 1615 C C . ARG A 0 200 . -6.230 -6.051 28.419 1.00 64.96 200 A 1 ATOM 1616 C CB . ARG A 0 200 . -5.143 -8.283 28.988 1.00 64.96 200 A 1 ATOM 1617 O O . ARG A 0 200 . -7.413 -6.118 28.096 1.00 64.96 200 A 1 ATOM 1618 C CG . ARG A 0 200 . -4.267 -8.974 30.042 1.00 64.96 200 A 1 ATOM 1619 C CD . ARG A 0 200 . -3.671 -10.277 29.502 1.00 64.96 200 A 1 ATOM 1620 N NE . ARG A 0 200 . -2.854 -10.955 30.528 1.00 64.96 200 A 1 ATOM 1621 N NH1 . ARG A 0 200 . -2.737 -12.995 29.481 1.00 64.96 200 A 1 ATOM 1622 N NH2 . ARG A 0 200 . -1.987 -12.811 31.538 1.00 64.96 200 A 1 ATOM 1623 C CZ . ARG A 0 200 . -2.501 -12.230 30.499 1.00 64.96 200 A 1 ATOM 1624 N N . ALA A 0 201 . -5.357 -5.212 27.869 1.00 65.00 201 A 1 ATOM 1625 C CA . ALA A 0 201 . -5.687 -4.374 26.730 1.00 65.00 201 A 1 ATOM 1626 C C . ALA A 0 201 . -5.968 -5.267 25.517 1.00 65.00 201 A 1 ATOM 1627 C CB . ALA A 0 201 . -4.542 -3.388 26.474 1.00 65.00 201 A 1 ATOM 1628 O O . ALA A 0 201 . -5.110 -6.042 25.084 1.00 65.00 201 A 1 ATOM 1629 N N . GLU A 0 202 . -7.187 -5.169 25.006 1.00 71.96 202 A 1 ATOM 1630 C CA . GLU A 0 202 . -7.576 -5.804 23.760 1.00 71.96 202 A 1 ATOM 1631 C C . GLU A 0 202 . -7.118 -4.927 22.592 1.00 71.96 202 A 1 ATOM 1632 C CB . GLU A 0 202 . -9.084 -6.068 23.784 1.00 71.96 202 A 1 ATOM 1633 O O . GLU A 0 202 . -7.209 -3.700 22.631 1.00 71.96 202 A 1 ATOM 1634 C CG . GLU A 0 202 . -9.523 -7.052 22.696 1.00 71.96 202 A 1 ATOM 1635 C CD . GLU A 0 202 . -10.960 -7.532 22.927 1.00 71.96 202 A 1 ATOM 1636 O OE1 . GLU A 0 202 . -11.230 -8.725 22.669 1.00 71.96 202 A 1 ATOM 1637 O OE2 . GLU A 0 202 . -11.827 -6.735 23.340 1.00 71.96 202 A 1 ATOM 1638 N N . VAL A 0 203 . -6.577 -5.565 21.565 1.00 74.18 203 A 1 ATOM 1639 C CA . VAL A 0 203 . -6.074 -4.933 20.354 1.00 74.18 203 A 1 ATOM 1640 C C . VAL A 0 203 . -7.027 -5.260 19.220 1.00 74.18 203 A 1 ATOM 1641 C CB . VAL A 0 203 . -4.639 -5.391 20.035 1.00 74.18 203 A 1 ATOM 1642 O O . VAL A 0 203 . -7.419 -6.414 19.035 1.00 74.18 203 A 1 ATOM 1643 C CG1 . VAL A 0 203 . -4.103 -4.715 18.765 1.00 74.18 203 A 1 ATOM 1644 C CG2 . VAL A 0 203 . -3.682 -5.040 21.181 1.00 74.18 203 A 1 ATOM 1645 N N . PHE A 0 204 . -7.355 -4.231 18.443 1.00 77.88 204 A 1 ATOM 1646 C CA . PHE A 0 204 . -8.146 -4.340 17.229 1.00 77.88 204 A 1 ATOM 1647 C C . PHE A 0 204 . -7.337 -3.792 16.058 1.00 77.88 204 A 1 ATOM 1648 C CB . PHE A 0 204 . -9.476 -3.598 17.387 1.00 77.88 204 A 1 ATOM 1649 O O . PHE A 0 204 . -6.819 -2.679 16.127 1.00 77.88 204 A 1 ATOM 1650 C CG . PHE A 0 204 . -10.355 -4.135 18.496 1.00 77.88 204 A 1 ATOM 1651 C CD1 . PHE A 0 204 . -11.318 -5.122 18.214 1.00 77.88 204 A 1 ATOM 1652 C CD2 . PHE A 0 204 . -10.201 -3.657 19.812 1.00 77.88 204 A 1 ATOM 1653 C CE1 . PHE A 0 204 . -12.136 -5.617 19.243 1.00 77.88 204 A 1 ATOM 1654 C CE2 . PHE A 0 204 . -11.008 -4.164 20.842 1.00 77.88 204 A 1 ATOM 1655 C CZ . PHE A 0 204 . -11.977 -5.139 20.554 1.00 77.88 204 A 1 ATOM 1656 N N . ILE A 0 205 . -7.248 -4.557 14.973 1.00 79.46 205 A 1 ATOM 1657 C CA . ILE A 0 205 . -6.663 -4.105 13.708 1.00 79.46 205 A 1 ATOM 1658 C C . ILE A 0 205 . -7.746 -4.222 12.653 1.00 79.46 205 A 1 ATOM 1659 C CB . ILE A 0 205 . -5.409 -4.906 13.305 1.00 79.46 205 A 1 ATOM 1660 O O . ILE A 0 205 . -8.238 -5.318 12.394 1.00 79.46 205 A 1 ATOM 1661 C CG1 . ILE A 0 205 . -4.395 -5.006 14.464 1.00 79.46 205 A 1 ATOM 1662 C CG2 . ILE A 0 205 . -4.771 -4.273 12.055 1.00 79.46 205 A 1 ATOM 1663 C CD1 . ILE A 0 205 . -3.209 -5.925 14.158 1.00 79.46 205 A 1 ATOM 1664 N N . LEU A 0 206 . -8.122 -3.091 12.069 1.00 84.28 206 A 1 ATOM 1665 C CA . LEU A 0 206 . -9.182 -3.023 11.078 1.00 84.28 206 A 1 ATOM 1666 C C . LEU A 0 206 . -8.600 -2.594 9.739 1.00 84.28 206 A 1 ATOM 1667 C CB . LEU A 0 206 . -10.291 -2.052 11.504 1.00 84.28 206 A 1 ATOM 1668 O O . LEU A 0 206 . -7.824 -1.642 9.672 1.00 84.28 206 A 1 ATOM 1669 C CG . LEU A 0 206 . -11.109 -2.434 12.745 1.00 84.28 206 A 1 ATOM 1670 C CD1 . LEU A 0 206 . -10.394 -2.143 14.064 1.00 84.28 206 A 1 ATOM 1671 C CD2 . LEU A 0 206 . -12.404 -1.617 12.711 1.00 84.28 206 A 1 ATOM 1672 N N . PHE A 0 207 . -9.032 -3.255 8.673 1.00 81.99 207 A 1 ATOM 1673 C CA . PHE A 0 207 . -8.755 -2.820 7.311 1.00 81.99 207 A 1 ATOM 1674 C C . PHE A 0 207 . -9.829 -3.291 6.339 1.00 81.99 207 A 1 ATOM 1675 C CB . PHE A 0 207 . -7.382 -3.305 6.857 1.00 81.99 207 A 1 ATOM 1676 O O . PHE A 0 207 . -10.560 -4.248 6.594 1.00 81.99 207 A 1 ATOM 1677 C CG . PHE A 0 207 . -7.142 -4.787 6.983 1.00 81.99 207 A 1 ATOM 1678 C CD1 . PHE A 0 207 . -6.743 -5.321 8.215 1.00 81.99 207 A 1 ATOM 1679 C CD2 . PHE A 0 207 . -7.296 -5.626 5.866 1.00 81.99 207 A 1 ATOM 1680 C CE1 . PHE A 0 207 . -6.520 -6.695 8.329 1.00 81.99 207 A 1 ATOM 1681 C CE2 . PHE A 0 207 . -7.015 -6.997 5.973 1.00 81.99 207 A 1 ATOM 1682 C CZ . PHE A 0 207 . -6.642 -7.539 7.212 1.00 81.99 207 A 1 ATOM 1683 N N . ASN A 0 208 . -9.929 -2.609 5.205 1.00 84.62 208 A 1 ATOM 1684 C CA . ASN A 0 208 . -10.765 -3.042 4.101 1.00 84.62 208 A 1 ATOM 1685 C C . ASN A 0 208 . -9.980 -3.989 3.191 1.00 84.62 208 A 1 ATOM 1686 C CB . ASN A 0 208 . -11.292 -1.807 3.363 1.00 84.62 208 A 1 ATOM 1687 O O . ASN A 0 208 . -8.797 -3.777 2.930 1.00 84.62 208 A 1 ATOM 1688 C CG . ASN A 0 208 . -12.340 -1.047 4.159 1.00 84.62 208 A 1 ATOM 1689 N ND2 . ASN A 0 208 . -12.405 0.248 3.977 1.00 84.62 208 A 1 ATOM 1690 O OD1 . ASN A 0 208 . -13.132 -1.596 4.917 1.00 84.62 208 A 1 ATOM 1691 N N . LYS A 0 209 . -10.665 -5.008 2.679 1.00 81.91 209 A 1 ATOM 1692 C CA . LYS A 0 209 . -10.226 -5.890 1.601 1.00 81.91 209 A 1 ATOM 1693 C C . LYS A 0 209 . -11.063 -5.597 0.357 1.00 81.91 209 A 1 ATOM 1694 C CB . LYS A 0 209 . -10.325 -7.357 2.055 1.00 81.91 209 A 1 ATOM 1695 O O . LYS A 0 209 . -12.295 -5.533 0.433 1.00 81.91 209 A 1 ATOM 1696 C CG . LYS A 0 209 . -9.880 -8.355 0.969 1.00 81.91 209 A 1 ATOM 1697 C CD . LYS A 0 209 . -10.079 -9.815 1.408 1.00 81.91 209 A 1 ATOM 1698 C CE . LYS A 0 209 . -9.834 -10.759 0.223 1.00 81.91 209 A 1 ATOM 1699 N NZ . LYS A 0 209 . -10.278 -12.152 0.485 1.00 81.91 209 A 1 ATOM 1700 N N . HIS A 0 210 . -10.387 -5.462 -0.776 1.00 80.23 210 A 1 ATOM 1701 C CA . HIS A 0 210 . -10.987 -5.316 -2.097 1.00 80.23 210 A 1 ATOM 1702 C C . HIS A 0 210 . -10.267 -6.253 -3.069 1.00 80.23 210 A 1 ATOM 1703 C CB . HIS A 0 210 . -10.892 -3.856 -2.549 1.00 80.23 210 A 1 ATOM 1704 O O . HIS A 0 210 . -9.090 -6.053 -3.365 1.00 80.23 210 A 1 ATOM 1705 C CG . HIS A 0 210 . -11.649 -3.630 -3.827 1.00 80.23 210 A 1 ATOM 1706 C CD2 . HIS A 0 210 . -11.159 -3.700 -5.102 1.00 80.23 210 A 1 ATOM 1707 N ND1 . HIS A 0 210 . -13.000 -3.392 -3.920 1.00 80.23 210 A 1 ATOM 1708 C CE1 . HIS A 0 210 . -13.323 -3.329 -5.220 1.00 80.23 210 A 1 ATOM 1709 N NE2 . HIS A 0 210 . -12.235 -3.525 -5.976 1.00 80.23 210 A 1 ATOM 1710 N N . GLY A 0 211 . -10.950 -7.307 -3.526 1.00 78.18 211 A 1 ATOM 1711 C CA . GLY A 0 211 . -10.313 -8.367 -4.310 1.00 78.18 211 A 1 ATOM 1712 C C . GLY A 0 211 . -9.159 -9.029 -3.546 1.00 78.18 211 A 1 ATOM 1713 O O . GLY A 0 211 . -9.342 -9.498 -2.422 1.00 78.18 211 A 1 ATOM 1714 N N . ASP A 0 212 . -7.973 -9.042 -4.149 1.00 72.49 212 A 1 ATOM 1715 C CA . ASP A 0 212 . -6.713 -9.534 -3.578 1.00 72.49 212 A 1 ATOM 1716 C C . ASP A 0 212 . -5.937 -8.469 -2.778 1.00 72.49 212 A 1 ATOM 1717 C CB . ASP A 0 212 . -5.858 -10.135 -4.709 1.00 72.49 212 A 1 ATOM 1718 O O . ASP A 0 212 . -4.867 -8.749 -2.238 1.00 72.49 212 A 1 ATOM 1719 C CG . ASP A 0 212 . -5.413 -9.135 -5.794 1.00 72.49 212 A 1 ATOM 1720 O OD1 . ASP A 0 212 . -6.074 -8.081 -5.963 1.00 72.49 212 A 1 ATOM 1721 O OD2 . ASP A 0 212 . -4.427 -9.445 -6.496 1.00 72.49 212 A 1 ATOM 1722 N N . ARG A 0 213 . -6.478 -7.249 -2.670 1.00 71.71 213 A 1 ATOM 1723 C CA . ARG A 0 213 . -5.819 -6.100 -2.040 1.00 71.71 213 A 1 ATOM 1724 C C . ARG A 0 213 . -6.429 -5.775 -0.690 1.00 71.71 213 A 1 ATOM 1725 C CB . ARG A 0 213 . -5.863 -4.874 -2.961 1.00 71.71 213 A 1 ATOM 1726 O O . ARG A 0 213 . -7.596 -6.058 -0.418 1.00 71.71 213 A 1 ATOM 1727 C CG . ARG A 0 213 . -5.431 -5.218 -4.388 1.00 71.71 213 A 1 ATOM 1728 C CD . ARG A 0 213 . -5.336 -3.963 -5.241 1.00 71.71 213 A 1 ATOM 1729 N NE . ARG A 0 213 . -5.362 -4.320 -6.668 1.00 71.71 213 A 1 ATOM 1730 N NH1 . ARG A 0 213 . -5.669 -2.183 -7.386 1.00 71.71 213 A 1 ATOM 1731 N NH2 . ARG A 0 213 . -5.921 -3.788 -8.835 1.00 71.71 213 A 1 ATOM 1732 C CZ . ARG A 0 213 . -5.635 -3.449 -7.616 1.00 71.71 213 A 1 ATOM 1733 N N . PHE A 0 214 . -5.645 -5.109 0.143 1.00 71.92 214 A 1 ATOM 1734 C CA . PHE A 0 214 . -6.069 -4.626 1.448 1.00 71.92 214 A 1 ATOM 1735 C C . PHE A 0 214 . -5.561 -3.207 1.683 1.00 71.92 214 A 1 ATOM 1736 C CB . PHE A 0 214 . -5.625 -5.603 2.546 1.00 71.92 214 A 1 ATOM 1737 O O . PHE A 0 214 . -4.482 -2.841 1.222 1.00 71.92 214 A 1 ATOM 1738 C CG . PHE A 0 214 . -4.155 -5.982 2.530 1.00 71.92 214 A 1 ATOM 1739 C CD1 . PHE A 0 214 . -3.690 -6.973 1.642 1.00 71.92 214 A 1 ATOM 1740 C CD2 . PHE A 0 214 . -3.254 -5.369 3.419 1.00 71.92 214 A 1 ATOM 1741 C CE1 . PHE A 0 214 . -2.328 -7.319 1.611 1.00 71.92 214 A 1 ATOM 1742 C CE2 . PHE A 0 214 . -1.902 -5.758 3.418 1.00 71.92 214 A 1 ATOM 1743 C CZ . PHE A 0 214 . -1.431 -6.707 2.499 1.00 71.92 214 A 1 ATOM 1744 N N . SER A 0 215 . -6.340 -2.401 2.399 1.00 65.37 215 A 1 ATOM 1745 C CA . SER A 0 215 . -5.864 -1.116 2.907 1.00 65.37 215 A 1 ATOM 1746 C C . SER A 0 215 . -4.927 -1.383 4.082 1.00 65.37 215 A 1 ATOM 1747 C CB . SER A 0 215 . -7.040 -0.227 3.337 1.00 65.37 215 A 1 ATOM 1748 O O . SER A 0 215 . -5.304 -2.117 4.995 1.00 65.37 215 A 1 ATOM 1749 O OG . SER A 0 215 . -7.747 -0.832 4.407 1.00 65.37 215 A 1 ATOM 1750 N N . LEU A 0 216 . -3.742 -0.785 4.127 1.00 58.88 216 A 1 ATOM 1751 C CA . LEU A 0 216 . -2.968 -0.813 5.368 1.00 58.88 216 A 1 ATOM 1752 C C . LEU A 0 216 . -3.567 0.185 6.370 1.00 58.88 216 A 1 ATOM 1753 C CB . LEU A 0 216 . -1.489 -0.503 5.114 1.00 58.88 216 A 1 ATOM 1754 O O . LEU A 0 216 . -4.021 1.256 5.959 1.00 58.88 216 A 1 ATOM 1755 C CG . LEU A 0 216 . -0.750 -1.527 4.243 1.00 58.88 216 A 1 ATOM 1756 C CD1 . LEU A 0 216 . 0.688 -1.043 4.080 1.00 58.88 216 A 1 ATOM 1757 C CD2 . LEU A 0 216 . -0.671 -2.920 4.856 1.00 58.88 216 A 1 ATOM 1758 N N . PRO A 0 217 . -3.551 -0.117 7.681 1.00 54.10 217 A 1 ATOM 1759 C CA . PRO A 0 217 . -3.644 0.930 8.679 1.00 54.10 217 A 1 ATOM 1760 C C . PRO A 0 217 . -2.477 1.899 8.486 1.00 54.10 217 A 1 ATOM 1761 C CB . PRO A 0 217 . -3.623 0.233 10.041 1.00 54.10 217 A 1 ATOM 1762 O O . PRO A 0 217 . -1.345 1.496 8.215 1.00 54.10 217 A 1 ATOM 1763 C CG . PRO A 0 217 . -2.934 -1.103 9.763 1.00 54.10 217 A 1 ATOM 1764 C CD . PRO A 0 217 . -3.244 -1.394 8.296 1.00 54.10 217 A 1 ATOM 1765 N N . THR A 0 218 . -2.779 3.182 8.612 1.00 50.60 218 A 1 ATOM 1766 C CA . THR A 0 218 . -1.810 4.257 8.486 1.00 50.60 218 A 1 ATOM 1767 C C . THR A 0 218 . -0.658 4.095 9.483 1.00 50.60 218 A 1 ATOM 1768 C CB . THR A 0 218 . -2.513 5.573 8.784 1.00 50.60 218 A 1 ATOM 1769 O O . THR A 0 218 . -0.896 3.949 10.681 1.00 50.60 218 A 1 ATOM 1770 C CG2 . THR A 0 218 . -1.641 6.716 8.341 1.00 50.60 218 A 1 ATOM 1771 O OG1 . THR A 0 218 . -3.743 5.691 8.096 1.00 50.60 218 A 1 ATOM 1772 N N . ILE A 0 219 . 0.585 4.163 8.999 1.00 48.32 219 A 1 ATOM 1773 C CA . ILE A 0 219 . 1.798 4.170 9.826 1.00 48.32 219 A 1 ATOM 1774 C C . ILE A 0 219 . 2.567 5.452 9.512 1.00 48.32 219 A 1 ATOM 1775 C CB . ILE A 0 219 . 2.664 2.924 9.538 1.00 48.32 219 A 1 ATOM 1776 O O . ILE A 0 219 . 3.177 5.551 8.449 1.00 48.32 219 A 1 ATOM 1777 C CG1 . ILE A 0 219 . 1.928 1.599 9.827 1.00 48.32 219 A 1 ATOM 1778 C CG2 . ILE A 0 219 . 3.985 2.996 10.335 1.00 48.32 219 A 1 ATOM 1779 C CD1 . ILE A 0 219 . 2.594 0.414 9.118 1.00 48.32 219 A 1 ATOM 1780 N N . ASP A 0 220 . 2.551 6.419 10.427 1.00 47.16 220 A 1 ATOM 1781 C CA . ASP A 0 220 . 3.161 7.730 10.168 1.00 47.16 220 A 1 ATOM 1782 C C . ASP A 0 220 . 4.673 7.797 10.481 1.00 47.16 220 A 1 ATOM 1783 C CB . ASP A 0 220 . 2.365 8.835 10.892 1.00 47.16 220 A 1 ATOM 1784 O O . ASP A 0 220 . 5.342 8.677 9.958 1.00 47.16 220 A 1 ATOM 1785 C CG . ASP A 0 220 . 1.030 9.213 10.220 1.00 47.16 220 A 1 ATOM 1786 O OD1 . ASP A 0 220 . 0.853 8.986 8.996 1.00 47.16 220 A 1 ATOM 1787 O OD2 . ASP A 0 220 . 0.163 9.723 10.961 1.00 47.16 220 A 1 ATOM 1788 N N . GLU A 0 221 . 5.267 6.893 11.282 1.00 47.46 221 A 1 ATOM 1789 C CA . GLU A 0 221 . 6.573 7.211 11.914 1.00 47.46 221 A 1 ATOM 1790 C C . GLU A 0 221 . 7.797 6.371 11.485 1.00 47.46 221 A 1 ATOM 1791 C CB . GLU A 0 221 . 6.383 7.209 13.438 1.00 47.46 221 A 1 ATOM 1792 O O . GLU A 0 221 . 8.923 6.865 11.533 1.00 47.46 221 A 1 ATOM 1793 C CG . GLU A 0 221 . 7.353 8.169 14.149 1.00 47.46 221 A 1 ATOM 1794 C CD . GLU A 0 221 . 7.088 8.148 15.650 1.00 47.46 221 A 1 ATOM 1795 O OE1 . GLU A 0 221 . 6.660 9.155 16.250 1.00 47.46 221 A 1 ATOM 1796 O OE2 . GLU A 0 221 . 7.097 7.044 16.222 1.00 47.46 221 A 1 ATOM 1797 N N . LEU A 0 222 . 7.647 5.112 11.045 1.00 46.92 222 A 1 ATOM 1798 C CA . LEU A 0 222 . 8.828 4.249 10.833 1.00 46.92 222 A 1 ATOM 1799 C C . LEU A 0 222 . 9.612 4.513 9.546 1.00 46.92 222 A 1 ATOM 1800 C CB . LEU A 0 222 . 8.462 2.758 10.895 1.00 46.92 222 A 1 ATOM 1801 O O . LEU A 0 222 . 10.816 4.252 9.517 1.00 46.92 222 A 1 ATOM 1802 C CG . LEU A 0 222 . 8.840 2.032 12.200 1.00 46.92 222 A 1 ATOM 1803 C CD1 . LEU A 0 222 . 8.678 0.527 11.936 1.00 46.92 222 A 1 ATOM 1804 C CD2 . LEU A 0 222 . 10.267 2.226 12.693 1.00 46.92 222 A 1 ATOM 1805 N N . LEU A 0 223 . 8.965 4.997 8.479 1.00 46.33 223 A 1 ATOM 1806 C CA . LEU A 0 223 . 9.690 5.239 7.231 1.00 46.33 223 A 1 ATOM 1807 C C . LEU A 0 223 . 10.718 6.350 7.419 1.00 46.33 223 A 1 ATOM 1808 C CB . LEU A 0 223 . 8.740 5.576 6.076 1.00 46.33 223 A 1 ATOM 1809 O O . LEU A 0 223 . 11.809 6.237 6.876 1.00 46.33 223 A 1 ATOM 1810 C CG . LEU A 0 223 . 9.465 5.494 4.716 1.00 46.33 223 A 1 ATOM 1811 C CD1 . LEU A 0 223 . 9.544 4.064 4.186 1.00 46.33 223 A 1 ATOM 1812 C CD2 . LEU A 0 223 . 8.809 6.382 3.672 1.00 46.33 223 A 1 ATOM 1813 N N . ASP A 0 224 . 10.417 7.368 8.227 1.00 51.43 224 A 1 ATOM 1814 C CA . ASP A 0 224 . 11.399 8.406 8.510 1.00 51.43 224 A 1 ATOM 1815 C C . ASP A 0 224 . 12.651 7.778 9.130 1.00 51.43 224 A 1 ATOM 1816 C CB . ASP A 0 224 . 10.792 9.516 9.376 1.00 51.43 224 A 1 ATOM 1817 O O . ASP A 0 224 . 13.745 8.111 8.702 1.00 51.43 224 A 1 ATOM 1818 C CG . ASP A 0 224 . 9.823 10.436 8.609 1.00 51.43 224 A 1 ATOM 1819 O OD1 . ASP A 0 224 . 9.652 10.287 7.366 1.00 51.43 224 A 1 ATOM 1820 O OD2 . ASP A 0 224 . 9.267 11.329 9.276 1.00 51.43 224 A 1 ATOM 1821 N N . LYS A 0 225 . 12.537 6.769 10.007 1.00 50.78 225 A 1 ATOM 1822 C CA . LYS A 0 225 . 13.718 6.036 10.494 1.00 50.78 225 A 1 ATOM 1823 C C . LYS A 0 225 . 14.412 5.236 9.397 1.00 50.78 225 A 1 ATOM 1824 C CB . LYS A 0 225 . 13.404 5.148 11.703 1.00 50.78 225 A 1 ATOM 1825 O O . LYS A 0 225 . 15.597 5.448 9.206 1.00 50.78 225 A 1 ATOM 1826 C CG . LYS A 0 225 . 13.101 5.979 12.956 1.00 50.78 225 A 1 ATOM 1827 C CD . LYS A 0 225 . 12.937 5.061 14.174 1.00 50.78 225 A 1 ATOM 1828 C CE . LYS A 0 225 . 12.506 5.866 15.407 1.00 50.78 225 A 1 ATOM 1829 N NZ . LYS A 0 225 . 12.107 4.984 16.538 1.00 50.78 225 A 1 ATOM 1830 N N . LYS A 0 226 . 13.719 4.371 8.644 1.00 49.53 226 A 1 ATOM 1831 C CA . LYS A 0 226 . 14.387 3.512 7.643 1.00 49.53 226 A 1 ATOM 1832 C C . LYS A 0 226 . 14.996 4.315 6.487 1.00 49.53 226 A 1 ATOM 1833 C CB . LYS A 0 226 . 13.439 2.413 7.138 1.00 49.53 226 A 1 ATOM 1834 O O . LYS A 0 226 . 16.139 4.077 6.117 1.00 49.53 226 A 1 ATOM 1835 C CG . LYS A 0 226 . 14.235 1.380 6.325 1.00 49.53 226 A 1 ATOM 1836 C CD . LYS A 0 226 . 13.375 0.243 5.771 1.00 49.53 226 A 1 ATOM 1837 C CE . LYS A 0 226 . 14.322 -0.657 4.969 1.00 49.53 226 A 1 ATOM 1838 N NZ . LYS A 0 226 . 13.607 -1.642 4.130 1.00 49.53 226 A 1 ATOM 1839 N N . VAL A 0 227 . 14.264 5.293 5.952 1.00 53.45 227 A 1 ATOM 1840 C CA . VAL A 0 227 . 14.764 6.190 4.897 1.00 53.45 227 A 1 ATOM 1841 C C . VAL A 0 227 . 15.904 7.051 5.427 1.00 53.45 227 A 1 ATOM 1842 C CB . VAL A 0 227 . 13.632 7.053 4.299 1.00 53.45 227 A 1 ATOM 1843 O O . VAL A 0 227 . 16.882 7.240 4.708 1.00 53.45 227 A 1 ATOM 1844 C CG1 . VAL A 0 227 . 14.128 8.183 3.386 1.00 53.45 227 A 1 ATOM 1845 C CG2 . VAL A 0 227 . 12.717 6.167 3.445 1.00 53.45 227 A 1 ATOM 1846 N N . ASN A 0 228 . 15.839 7.537 6.672 1.00 54.65 228 A 1 ATOM 1847 C CA . ASN A 0 228 . 16.952 8.291 7.249 1.00 54.65 228 A 1 ATOM 1848 C C . ASN A 0 228 . 18.146 7.398 7.612 1.00 54.65 228 A 1 ATOM 1849 C CB . ASN A 0 228 . 16.501 9.133 8.453 1.00 54.65 228 A 1 ATOM 1850 O O . ASN A 0 228 . 19.268 7.866 7.489 1.00 54.65 228 A 1 ATOM 1851 C CG . ASN A 0 228 . 15.533 10.252 8.087 1.00 54.65 228 A 1 ATOM 1852 N ND2 . ASN A 0 228 . 14.750 10.726 9.028 1.00 54.65 228 A 1 ATOM 1853 O OD1 . ASN A 0 228 . 15.497 10.753 6.972 1.00 54.65 228 A 1 ATOM 1854 N N . GLU A 0 229 . 17.950 6.144 8.023 1.00 52.81 229 A 1 ATOM 1855 C CA . GLU A 0 229 . 19.019 5.184 8.329 1.00 52.81 229 A 1 ATOM 1856 C C . GLU A 0 229 . 19.731 4.713 7.057 1.00 52.81 229 A 1 ATOM 1857 C CB . GLU A 0 229 . 18.478 3.979 9.122 1.00 52.81 229 A 1 ATOM 1858 O O . GLU A 0 229 . 20.958 4.747 6.999 1.00 52.81 229 A 1 ATOM 1859 C CG . GLU A 0 229 . 18.312 4.284 10.623 1.00 52.81 229 A 1 ATOM 1860 C CD . GLU A 0 229 . 17.663 3.138 11.426 1.00 52.81 229 A 1 ATOM 1861 O OE1 . GLU A 0 229 . 17.382 3.371 12.626 1.00 52.81 229 A 1 ATOM 1862 O OE2 . GLU A 0 229 . 17.420 2.050 10.855 1.00 52.81 229 A 1 ATOM 1863 N N . GLU A 0 230 . 19.001 4.355 5.996 1.00 51.09 230 A 1 ATOM 1864 C CA . GLU A 0 230 . 19.616 4.026 4.702 1.00 51.09 230 A 1 ATOM 1865 C C . GLU A 0 230 . 20.295 5.254 4.075 1.00 51.09 230 A 1 ATOM 1866 C CB . GLU A 0 230 . 18.587 3.400 3.743 1.00 51.09 230 A 1 ATOM 1867 O O . GLU A 0 230 . 21.388 5.125 3.522 1.00 51.09 230 A 1 ATOM 1868 C CG . GLU A 0 230 . 18.440 1.883 3.970 1.00 51.09 230 A 1 ATOM 1869 C CD . GLU A 0 230 . 17.299 1.238 3.160 1.00 51.09 230 A 1 ATOM 1870 O OE1 . GLU A 0 230 . 17.140 -0.006 3.248 1.00 51.09 230 A 1 ATOM 1871 O OE2 . GLU A 0 230 . 16.504 1.981 2.544 1.00 51.09 230 A 1 ATOM 1872 N N . ARG A 0 231 . 19.729 6.465 4.219 1.00 47.23 231 A 1 ATOM 1873 C CA . ARG A 0 231 . 20.396 7.705 3.772 1.00 47.23 231 A 1 ATOM 1874 C C . ARG A 0 231 . 21.620 8.064 4.628 1.00 47.23 231 A 1 ATOM 1875 C CB . ARG A 0 231 . 19.406 8.885 3.695 1.00 47.23 231 A 1 ATOM 1876 O O . ARG A 0 231 . 22.618 8.510 4.066 1.00 47.23 231 A 1 ATOM 1877 C CG . ARG A 0 231 . 18.478 8.827 2.465 1.00 47.23 231 A 1 ATOM 1878 C CD . ARG A 0 231 . 17.497 10.015 2.449 1.00 47.23 231 A 1 ATOM 1879 N NE . ARG A 0 231 . 16.603 9.989 1.265 1.00 47.23 231 A 1 ATOM 1880 N NH1 . ARG A 0 231 . 15.320 11.833 1.757 1.00 47.23 231 A 1 ATOM 1881 N NH2 . ARG A 0 231 . 14.823 10.603 -0.038 1.00 47.23 231 A 1 ATOM 1882 C CZ . ARG A 0 231 . 15.594 10.810 0.998 1.00 47.23 231 A 1 ATOM 1883 N N . SER A 0 232 . 21.578 7.883 5.952 1.00 42.14 232 A 1 ATOM 1884 C CA . SER A 0 232 . 22.674 8.260 6.865 1.00 42.14 232 A 1 ATOM 1885 C C . SER A 0 232 . 23.847 7.289 6.805 1.00 42.14 232 A 1 ATOM 1886 C CB . SER A 0 232 . 22.197 8.399 8.315 1.00 42.14 232 A 1 ATOM 1887 O O . SER A 0 232 . 24.996 7.728 6.827 1.00 42.14 232 A 1 ATOM 1888 O OG . SER A 0 232 . 21.898 7.142 8.888 1.00 42.14 232 A 1 ATOM 1889 N N . THR A 0 233 . 23.582 5.994 6.615 1.00 33.81 233 A 1 ATOM 1890 C CA . THR A 0 233 . 24.634 4.979 6.440 1.00 33.81 233 A 1 ATOM 1891 C C . THR A 0 233 . 25.491 5.272 5.201 1.00 33.81 233 A 1 ATOM 1892 C CB . THR A 0 233 . 24.039 3.561 6.372 1.00 33.81 233 A 1 ATOM 1893 O O . THR A 0 233 . 26.661 4.909 5.157 1.00 33.81 233 A 1 ATOM 1894 C CG2 . THR A 0 233 . 25.107 2.477 6.524 1.00 33.81 233 A 1 ATOM 1895 O OG1 . THR A 0 233 . 23.149 3.336 7.437 1.00 33.81 233 A 1 ATOM 1896 N N . ILE A 0 234 . 24.949 6.001 4.220 1.00 37.95 234 A 1 ATOM 1897 C CA . ILE A 0 234 . 25.679 6.429 3.018 1.00 37.95 234 A 1 ATOM 1898 C C . ILE A 0 234 . 26.460 7.744 3.243 1.00 37.95 234 A 1 ATOM 1899 C CB . ILE A 0 234 . 24.701 6.465 1.813 1.00 37.95 234 A 1 ATOM 1900 O O . ILE A 0 234 . 27.366 8.044 2.470 1.00 37.95 234 A 1 ATOM 1901 C CG1 . ILE A 0 234 . 24.111 5.053 1.558 1.00 37.95 234 A 1 ATOM 1902 C CG2 . ILE A 0 234 . 25.382 6.967 0.524 1.00 37.95 234 A 1 ATOM 1903 C CD1 . ILE A 0 234 . 22.955 5.016 0.549 1.00 37.95 234 A 1 ATOM 1904 N N . GLN A 0 235 . 26.167 8.525 4.292 1.00 28.87 235 A 1 ATOM 1905 C CA . GLN A 0 235 . 26.786 9.844 4.516 1.00 28.87 235 A 1 ATOM 1906 C C . GLN A 0 235 . 27.641 9.990 5.783 1.00 28.87 235 A 1 ATOM 1907 C CB . GLN A 0 235 . 25.735 10.964 4.411 1.00 28.87 235 A 1 ATOM 1908 O O . GLN A 0 235 . 28.161 11.077 6.018 1.00 28.87 235 A 1 ATOM 1909 C CG . GLN A 0 235 . 25.276 11.173 2.961 1.00 28.87 235 A 1 ATOM 1910 C CD . GLN A 0 235 . 24.579 12.512 2.729 1.00 28.87 235 A 1 ATOM 1911 N NE2 . GLN A 0 235 . 24.110 12.762 1.526 1.00 28.87 235 A 1 ATOM 1912 O OE1 . GLN A 0 235 . 24.441 13.370 3.585 1.00 28.87 235 A 1 ATOM 1913 N N . THR A 0 236 . 27.843 8.960 6.607 1.00 25.98 236 A 1 ATOM 1914 C CA . THR A 0 236 . 28.667 9.102 7.825 1.00 25.98 236 A 1 ATOM 1915 C C . THR A 0 236 . 29.841 8.128 7.851 1.00 25.98 236 A 1 ATOM 1916 C CB . THR A 0 236 . 27.808 9.088 9.099 1.00 25.98 236 A 1 ATOM 1917 O O . THR A 0 236 . 29.835 7.115 8.546 1.00 25.98 236 A 1 ATOM 1918 C CG2 . THR A 0 236 . 28.578 9.623 10.308 1.00 25.98 236 A 1 ATOM 1919 O OG1 . THR A 0 236 . 26.710 9.960 8.933 1.00 25.98 236 A 1 ATOM 1920 N N . GLU A 0 237 . 30.903 8.492 7.131 1.00 23.24 237 A 1 ATOM 1921 C CA . GLU A 0 237 . 32.260 8.183 7.576 1.00 23.24 237 A 1 ATOM 1922 C C . GLU A 0 237 . 32.556 8.971 8.865 1.00 23.24 237 A 1 ATOM 1923 C CB . GLU A 0 237 . 33.308 8.517 6.494 1.00 23.24 237 A 1 ATOM 1924 O O . GLU A 0 237 . 32.427 10.193 8.920 1.00 23.24 237 A 1 ATOM 1925 C CG . GLU A 0 237 . 33.545 7.357 5.513 1.00 23.24 237 A 1 ATOM 1926 C CD . GLU A 0 237 . 34.661 7.647 4.491 1.00 23.24 237 A 1 ATOM 1927 O OE1 . GLU A 0 237 . 35.339 6.673 4.087 1.00 23.24 237 A 1 ATOM 1928 O OE2 . GLU A 0 237 . 34.833 8.828 4.114 1.00 23.24 237 A 1 ATOM 1929 N N . SER A 0 238 . 33.009 8.245 9.891 1.00 23.17 238 A 1 ATOM 1930 C CA . SER A 0 238 . 33.740 8.716 11.079 1.00 23.17 238 A 1 ATOM 1931 C C . SER A 0 238 . 33.082 9.765 11.993 1.00 23.17 238 A 1 ATOM 1932 C CB . SER A 0 238 . 35.164 9.146 10.685 1.00 23.17 238 A 1 ATOM 1933 O O . SER A 0 238 . 33.268 10.962 11.820 1.00 23.17 238 A 1 ATOM 1934 O OG . SER A 0 238 . 35.184 10.094 9.640 1.00 23.17 238 A 1 ATOM 1935 N N . ALA A 0 239 . 32.476 9.304 13.093 1.00 20.97 239 A 1 ATOM 1936 C CA . ALA A 0 239 . 32.767 9.822 14.439 1.00 20.97 239 A 1 ATOM 1937 C C . ALA A 0 239 . 32.128 8.922 15.508 1.00 20.97 239 A 1 ATOM 1938 C CB . ALA A 0 239 . 32.293 11.270 14.632 1.00 20.97 239 A 1 ATOM 1939 O O . ALA A 0 239 . 30.913 8.761 15.581 1.00 20.97 239 A 1 ATOM 1940 N N . SER A 0 240 . 32.972 8.344 16.360 1.00 23.06 240 A 1 ATOM 1941 C CA . SER A 0 240 . 32.587 7.642 17.581 1.00 23.06 240 A 1 ATOM 1942 C C . SER A 0 240 . 31.847 8.588 18.528 1.00 23.06 240 A 1 ATOM 1943 C CB . SER A 0 240 . 33.867 7.141 18.265 1.00 23.06 240 A 1 ATOM 1944 O O . SER A 0 240 . 32.436 9.560 19.003 1.00 23.06 240 A 1 ATOM 1945 O OG . SER A 0 240 . 34.782 8.215 18.416 1.00 23.06 240 A 1 ATOM 1946 N N . VAL A 0 241 . 30.587 8.294 18.845 1.00 19.99 241 A 1 ATOM 1947 C CA . VAL A 0 241 . 29.857 8.997 19.905 1.00 19.99 241 A 1 ATOM 1948 C C . VAL A 0 241 . 29.723 8.070 21.106 1.00 19.99 241 A 1 ATOM 1949 C CB . VAL A 0 241 . 28.518 9.579 19.421 1.00 19.99 241 A 1 ATOM 1950 O O . VAL A 0 241 . 28.981 7.091 21.100 1.00 19.99 241 A 1 ATOM 1951 C CG1 . VAL A 0 241 . 27.822 10.354 20.548 1.00 19.99 241 A 1 ATOM 1952 C CG2 . VAL A 0 241 . 28.748 10.568 18.269 1.00 19.99 241 A 1 ATOM 1953 N N . THR A 0 242 . 30.487 8.399 22.142 1.00 20.71 242 A 1 ATOM 1954 C CA . THR A 0 242 . 30.406 7.835 23.487 1.00 20.71 242 A 1 ATOM 1955 C C . THR A 0 242 . 29.122 8.338 24.144 1.00 20.71 242 A 1 ATOM 1956 C CB . THR A 0 242 . 31.631 8.296 24.302 1.00 20.71 242 A 1 ATOM 1957 O O . THR A 0 242 . 29.034 9.513 24.493 1.00 20.71 242 A 1 ATOM 1958 C CG2 . THR A 0 242 . 31.809 7.518 25.603 1.00 20.71 242 A 1 ATOM 1959 O OG1 . THR A 0 242 . 32.812 8.115 23.552 1.00 20.71 242 A 1 ATOM 1960 N N . VAL A 0 243 . 28.120 7.475 24.319 1.00 20.83 243 A 1 ATOM 1961 C CA . VAL A 0 243 . 26.897 7.820 25.062 1.00 20.83 243 A 1 ATOM 1962 C C . VAL A 0 243 . 26.914 7.106 26.407 1.00 20.83 243 A 1 ATOM 1963 C CB . VAL A 0 243 . 25.612 7.565 24.254 1.00 20.83 243 A 1 ATOM 1964 O O . VAL A 0 243 . 26.936 5.879 26.484 1.00 20.83 243 A 1 ATOM 1965 C CG1 . VAL A 0 243 . 24.375 8.032 25.035 1.00 20.83 243 A 1 ATOM 1966 C CG2 . VAL A 0 243 . 25.642 8.344 22.932 1.00 20.83 243 A 1 ATOM 1967 N N . GLY A 0 244 . 26.956 7.914 27.469 1.00 20.08 244 A 1 ATOM 1968 C CA . GLY A 0 244 . 26.932 7.483 28.860 1.00 20.08 244 A 1 ATOM 1969 C C . GLY A 0 244 . 25.659 6.708 29.187 1.00 20.08 244 A 1 ATOM 1970 O O . GLY A 0 244 . 24.545 7.173 28.954 1.00 20.08 244 A 1 ATOM 1971 N N . ILE A 0 245 . 25.862 5.513 29.729 1.00 22.35 245 A 1 ATOM 1972 C CA . ILE A 0 245 . 24.828 4.551 30.089 1.00 22.35 245 A 1 ATOM 1973 C C . ILE A 0 245 . 24.172 5.027 31.387 1.00 22.35 245 A 1 ATOM 1974 C CB . ILE A 0 245 . 25.476 3.150 30.228 1.00 22.35 245 A 1 ATOM 1975 O O . ILE A 0 245 . 24.843 5.160 32.411 1.00 22.35 245 A 1 ATOM 1976 C CG1 . ILE A 0 245 . 26.161 2.719 28.904 1.00 22.35 245 A 1 ATOM 1977 C CG2 . ILE A 0 245 . 24.443 2.090 30.659 1.00 22.35 245 A 1 ATOM 1978 C CD1 . ILE A 0 245 . 27.102 1.518 29.055 1.00 22.35 245 A 1 ATOM 1979 N N . LYS A 0 246 . 22.858 5.261 31.351 1.00 20.33 246 A 1 ATOM 1980 C CA . LYS A 0 246 . 22.020 5.220 32.550 1.00 20.33 246 A 1 ATOM 1981 C C . LYS A 0 246 . 21.061 4.043 32.445 1.00 20.33 246 A 1 ATOM 1982 C CB . LYS A 0 246 . 21.322 6.558 32.838 1.00 20.33 246 A 1 ATOM 1983 O O . LYS A 0 246 . 20.419 3.836 31.420 1.00 20.33 246 A 1 ATOM 1984 C CG . LYS A 0 246 . 22.009 7.258 34.021 1.00 20.33 246 A 1 ATOM 1985 C CD . LYS A 0 246 . 21.261 8.529 34.431 1.00 20.33 246 A 1 ATOM 1986 C CE . LYS A 0 246 . 21.933 9.137 35.665 1.00 20.33 246 A 1 ATOM 1987 N NZ . LYS A 0 246 . 21.195 10.330 36.145 1.00 20.33 246 A 1 ATOM 1988 N N . GLU A 0 247 . 21.089 3.271 33.518 1.00 23.67 247 A 1 ATOM 1989 C CA . GLU A 0 247 . 20.494 1.962 33.735 1.00 23.67 247 A 1 ATOM 1990 C C . GLU A 0 247 . 18.962 1.919 33.702 1.00 23.67 247 A 1 ATOM 1991 C CB . GLU A 0 247 . 20.987 1.473 35.114 1.00 23.67 247 A 1 ATOM 1992 O O . GLU A 0 247 . 18.277 2.858 34.097 1.00 23.67 247 A 1 ATOM 1993 C CG . GLU A 0 247 . 22.225 0.575 35.002 1.00 23.67 247 A 1 ATOM 1994 C CD . GLU A 0 247 . 22.922 0.341 36.353 1.00 23.67 247 A 1 ATOM 1995 O OE1 . GLU A 0 247 . 23.418 -0.790 36.557 1.00 23.67 247 A 1 ATOM 1996 O OE2 . GLU A 0 247 . 23.059 1.329 37.111 1.00 23.67 247 A 1 ATOM 1997 N N . GLU A 0 248 . 18.509 0.722 33.316 1.00 26.13 248 A 1 ATOM 1998 C CA . GLU A 0 248 . 17.305 0.006 33.752 1.00 26.13 248 A 1 ATOM 1999 C C . GLU A 0 248 . 15.919 0.503 33.315 1.00 26.13 248 A 1 ATOM 2000 C CB . GLU A 0 248 . 17.363 -0.278 35.264 1.00 26.13 248 A 1 ATOM 2001 O O . GLU A 0 248 . 15.329 1.412 33.881 1.00 26.13 248 A 1 ATOM 2002 C CG . GLU A 0 248 . 18.367 -1.395 35.594 1.00 26.13 248 A 1 ATOM 2003 C CD . GLU A 0 248 . 18.406 -1.745 37.091 1.00 26.13 248 A 1 ATOM 2004 O OE1 . GLU A 0 248 . 18.821 -2.888 37.386 1.00 26.13 248 A 1 ATOM 2005 O OE2 . GLU A 0 248 . 17.960 -0.915 37.915 1.00 26.13 248 A 1 ATOM 2006 N N . THR A 0 249 . 15.300 -0.265 32.409 1.00 25.42 249 A 1 ATOM 2007 C CA . THR A 0 249 . 13.982 -0.882 32.660 1.00 25.42 249 A 1 ATOM 2008 C C . THR A 0 249 . 13.832 -2.163 31.825 1.00 25.42 249 A 1 ATOM 2009 C CB . THR A 0 249 . 12.770 0.041 32.423 1.00 25.42 249 A 1 ATOM 2010 O O . THR A 0 249 . 14.151 -2.207 30.639 1.00 25.42 249 A 1 ATOM 2011 C CG2 . THR A 0 249 . 12.289 0.759 33.687 1.00 25.42 249 A 1 ATOM 2012 O OG1 . THR A 0 249 . 13.046 1.025 31.464 1.00 25.42 249 A 1 ATOM 2013 N N . ALA A 0 250 . 13.391 -3.238 32.482 1.00 26.74 250 A 1 ATOM 2014 C CA . ALA A 0 250 . 13.359 -4.607 31.971 1.00 26.74 250 A 1 ATOM 2015 C C . ALA A 0 250 . 12.462 -4.783 30.728 1.00 26.74 250 A 1 ATOM 2016 C CB . ALA A 0 250 . 12.899 -5.507 33.126 1.00 26.74 250 A 1 ATOM 2017 O O . ALA A 0 250 . 11.258 -4.531 30.765 1.00 26.74 250 A 1 ATOM 2018 N N . THR A 0 251 . 13.044 -5.269 29.631 1.00 28.06 251 A 1 ATOM 2019 C CA . THR A 0 251 . 12.346 -5.560 28.370 1.00 28.06 251 A 1 ATOM 2020 C C . THR A 0 251 . 11.873 -7.019 28.356 1.00 28.06 251 A 1 ATOM 2021 C CB . THR A 0 251 . 13.250 -5.265 27.153 1.00 28.06 251 A 1 ATOM 2022 O O . THR A 0 251 . 12.679 -7.947 28.312 1.00 28.06 251 A 1 ATOM 2023 C CG2 . THR A 0 251 . 12.446 -4.761 25.956 1.00 28.06 251 A 1 ATOM 2024 O OG1 . THR A 0 251 . 14.224 -4.285 27.449 1.00 28.06 251 A 1 ATOM 2025 N N . LEU A 0 252 . 10.557 -7.245 28.407 1.00 26.08 252 A 1 ATOM 2026 C CA . LEU A 0 252 . 9.943 -8.567 28.238 1.00 26.08 252 A 1 ATOM 2027 C C . LEU A 0 252 . 9.755 -8.858 26.742 1.00 26.08 252 A 1 ATOM 2028 C CB . LEU A 0 252 . 8.629 -8.636 29.049 1.00 26.08 252 A 1 ATOM 2029 O O . LEU A 0 252 . 8.765 -8.461 26.131 1.00 26.08 252 A 1 ATOM 2030 C CG . LEU A 0 252 . 8.799 -9.351 30.404 1.00 26.08 252 A 1 ATOM 2031 C CD1 . LEU A 0 252 . 7.792 -8.825 31.425 1.00 26.08 252 A 1 ATOM 2032 C CD2 . LEU A 0 252 . 8.584 -10.861 30.256 1.00 26.08 252 A 1 ATOM 2033 N N . ASN A 0 253 . 10.717 -9.568 26.155 1.00 29.85 253 A 1 ATOM 2034 C CA . ASN A 0 253 . 10.667 -10.016 24.765 1.00 29.85 253 A 1 ATOM 2035 C C . ASN A 0 253 . 9.728 -11.224 24.637 1.00 29.85 253 A 1 ATOM 2036 C CB . ASN A 0 253 . 12.095 -10.356 24.292 1.00 29.85 253 A 1 ATOM 2037 O O . ASN A 0 253 . 10.130 -12.357 24.898 1.00 29.85 253 A 1 ATOM 2038 C CG . ASN A 0 253 . 12.995 -9.144 24.149 1.00 29.85 253 A 1 ATOM 2039 N ND2 . ASN A 0 253 . 14.280 -9.350 23.991 1.00 29.85 253 A 1 ATOM 2040 O OD1 . ASN A 0 253 . 12.570 -8.005 24.152 1.00 29.85 253 A 1 ATOM 2041 N N . THR A 0 254 . 8.482 -11.008 24.217 1.00 27.70 254 A 1 ATOM 2042 C CA . THR A 0 254 . 7.593 -12.102 23.795 1.00 27.70 254 A 1 ATOM 2043 C C . THR A 0 254 . 7.411 -12.059 22.284 1.00 27.70 254 A 1 ATOM 2044 C CB . THR A 0 254 . 6.259 -12.134 24.558 1.00 27.70 254 A 1 ATOM 2045 O O . THR A 0 254 . 7.172 -11.006 21.703 1.00 27.70 254 A 1 ATOM 2046 C CG2 . THR A 0 254 . 6.454 -12.649 25.984 1.00 27.70 254 A 1 ATOM 2047 O OG1 . THR A 0 254 . 5.659 -10.867 24.653 1.00 27.70 254 A 1 ATOM 2048 N N . SER A 0 255 . 7.594 -13.213 21.639 1.00 30.02 255 A 1 ATOM 2049 C CA . SER A 0 255 . 7.360 -13.411 20.208 1.00 30.02 255 A 1 ATOM 2050 C C . SER A 0 255 . 6.101 -14.247 20.025 1.00 30.02 255 A 1 ATOM 2051 C CB . SER A 0 255 . 8.554 -14.110 19.553 1.00 30.02 255 A 1 ATOM 2052 O O . SER A 0 255 . 6.033 -15.357 20.558 1.00 30.02 255 A 1 ATOM 2053 O OG . SER A 0 255 . 8.743 -15.402 20.116 1.00 30.02 255 A 1 ATOM 2054 N N . ILE A 0 256 . 5.139 -13.738 19.267 1.00 31.36 256 A 1 ATOM 2055 C CA . ILE A 0 256 . 3.855 -14.398 19.009 1.00 31.36 256 A 1 ATOM 2056 C C . ILE A 0 256 . 3.900 -15.009 17.611 1.00 31.36 256 A 1 ATOM 2057 C CB . ILE A 0 256 . 2.710 -13.377 19.165 1.00 31.36 256 A 1 ATOM 2058 O O . ILE A 0 256 . 4.352 -14.356 16.682 1.00 31.36 256 A 1 ATOM 2059 C CG1 . ILE A 0 256 . 2.729 -12.772 20.585 1.00 31.36 256 A 1 ATOM 2060 C CG2 . ILE A 0 256 . 1.334 -14.002 18.872 1.00 31.36 256 A 1 ATOM 2061 C CD1 . ILE A 0 256 . 1.903 -11.496 20.664 1.00 31.36 256 A 1 ATOM 2062 N N . ASN A 0 257 . 3.419 -16.239 17.453 1.00 28.46 257 A 1 ATOM 2063 C CA . ASN A 0 257 . 3.212 -16.867 16.150 1.00 28.46 257 A 1 ATOM 2064 C C . ASN A 0 257 . 1.710 -17.136 15.998 1.00 28.46 257 A 1 ATOM 2065 C CB . ASN A 0 257 . 4.039 -18.165 16.059 1.00 28.46 257 A 1 ATOM 2066 O O . ASN A 0 257 . 1.164 -17.988 16.693 1.00 28.46 257 A 1 ATOM 2067 C CG . ASN A 0 257 . 5.541 -17.968 15.928 1.00 28.46 257 A 1 ATOM 2068 N ND2 . ASN A 0 257 . 6.306 -19.013 16.137 1.00 28.46 257 A 1 ATOM 2069 O OD1 . ASN A 0 257 . 6.062 -16.914 15.614 1.00 28.46 257 A 1 ATOM 2070 N N . VAL A 0 258 . 1.029 -16.406 15.119 1.00 31.62 258 A 1 ATOM 2071 C CA . VAL A 0 258 . -0.361 -16.695 14.715 1.00 31.62 258 A 1 ATOM 2072 C C . VAL A 0 258 . -0.343 -17.656 13.525 1.00 31.62 258 A 1 ATOM 2073 C CB . VAL A 0 258 . -1.068 -15.378 14.374 1.00 31.62 258 A 1 ATOM 2074 O O . VAL A 0 258 . 0.628 -17.679 12.782 1.00 31.62 258 A 1 ATOM 2075 C CG1 . VAL A 0 258 . -2.456 -15.530 13.755 1.00 31.62 258 A 1 ATOM 2076 C CG2 . VAL A 0 258 . -1.223 -14.435 15.561 1.00 31.62 258 A 1 ATOM 2077 N N . THR A 0 259 . -1.374 -18.469 13.310 1.00 25.65 259 A 1 ATOM 2078 C CA . THR A 0 259 . -1.569 -19.280 12.091 1.00 25.65 259 A 1 ATOM 2079 C C . THR A 0 259 . -3.072 -19.355 11.826 1.00 25.65 259 A 1 ATOM 2080 C CB . THR A 0 259 . -0.986 -20.699 12.270 1.00 25.65 259 A 1 ATOM 2081 O O . THR A 0 259 . -3.796 -19.933 12.629 1.00 25.65 259 A 1 ATOM 2082 C CG2 . THR A 0 259 . -1.054 -21.552 11.008 1.00 25.65 259 A 1 ATOM 2083 O OG1 . THR A 0 259 . 0.383 -20.630 12.598 1.00 25.65 259 A 1 ATOM 2084 N N . VAL A 0 260 . -3.562 -18.745 10.746 1.00 29.22 260 A 1 ATOM 2085 C CA . VAL A 0 260 . -4.998 -18.680 10.408 1.00 29.22 260 A 1 ATOM 2086 C C . VAL A 0 260 . -5.211 -19.249 9.019 1.00 29.22 260 A 1 ATOM 2087 C CB . VAL A 0 260 . -5.533 -17.229 10.447 1.00 29.22 260 A 1 ATOM 2088 O O . VAL A 0 260 . -4.870 -18.579 8.057 1.00 29.22 260 A 1 ATOM 2089 C CG1 . VAL A 0 260 . -7.022 -17.158 10.077 1.00 29.22 260 A 1 ATOM 2090 C CG2 . VAL A 0 260 . -5.377 -16.605 11.833 1.00 29.22 260 A 1 ATOM 2091 N N . GLY A 0 261 . -5.784 -20.446 8.903 1.00 23.39 261 A 1 ATOM 2092 C CA . GLY A 0 261 . -6.165 -21.027 7.615 1.00 23.39 261 A 1 ATOM 2093 C C . GLY A 0 261 . -7.531 -20.522 7.149 1.00 23.39 261 A 1 ATOM 2094 O O . GLY A 0 261 . -8.531 -20.746 7.827 1.00 23.39 261 A 1 ATOM 2095 N N . ILE A 0 262 . -7.588 -19.878 5.985 1.00 28.18 262 A 1 ATOM 2096 C CA . ILE A 0 262 . -8.831 -19.479 5.320 1.00 28.18 262 A 1 ATOM 2097 C C . ILE A 0 262 . -9.058 -20.395 4.123 1.00 28.18 262 A 1 ATOM 2098 C CB . ILE A 0 262 . -8.826 -17.996 4.889 1.00 28.18 262 A 1 ATOM 2099 O O . ILE A 0 262 . -8.221 -20.471 3.226 1.00 28.18 262 A 1 ATOM 2100 C CG1 . ILE A 0 262 . -8.371 -17.079 6.043 1.00 28.18 262 A 1 ATOM 2101 C CG2 . ILE A 0 262 . -10.240 -17.610 4.414 1.00 28.18 262 A 1 ATOM 2102 C CD1 . ILE A 0 262 . -8.491 -15.584 5.730 1.00 28.18 262 A 1 ATOM 2103 N N . LYS A 0 263 . -10.201 -21.081 4.110 1.00 25.54 263 A 1 ATOM 2104 C CA . LYS A 0 263 . -10.675 -21.891 2.986 1.00 25.54 263 A 1 ATOM 2105 C C . LYS A 0 263 . -11.527 -20.991 2.086 1.00 25.54 263 A 1 ATOM 2106 C CB . LYS A 0 263 . -11.429 -23.098 3.574 1.00 25.54 263 A 1 ATOM 2107 O O . LYS A 0 263 . -12.708 -20.819 2.363 1.00 25.54 263 A 1 ATOM 2108 C CG . LYS A 0 263 . -11.748 -24.183 2.539 1.00 25.54 263 A 1 ATOM 2109 C CD . LYS A 0 263 . -12.463 -25.357 3.222 1.00 25.54 263 A 1 ATOM 2110 C CE . LYS A 0 263 . -12.703 -26.485 2.215 1.00 25.54 263 A 1 ATOM 2111 N NZ . LYS A 0 263 . -13.425 -27.624 2.834 1.00 25.54 263 A 1 ATOM 2112 N N . GLU A 0 264 . -10.915 -20.361 1.083 1.00 36.71 264 A 1 ATOM 2113 C CA . GLU A 0 264 . -11.617 -19.395 0.211 1.00 36.71 264 A 1 ATOM 2114 C C . GLU A 0 264 . -12.361 -20.056 -0.953 1.00 36.71 264 A 1 ATOM 2115 C CB . GLU A 0 264 . -10.662 -18.276 -0.254 1.00 36.71 264 A 1 ATOM 2116 O O . GLU A 0 264 . -13.352 -19.516 -1.413 1.00 36.71 264 A 1 ATOM 2117 C CG . GLU A 0 264 . -10.829 -17.047 0.657 1.00 36.71 264 A 1 ATOM 2118 C CD . GLU A 0 264 . -9.855 -15.891 0.385 1.00 36.71 264 A 1 ATOM 2119 O OE1 . GLU A 0 264 . -10.178 -14.750 0.803 1.00 36.71 264 A 1 ATOM 2120 O OE2 . GLU A 0 264 . -8.760 -16.117 -0.176 1.00 36.71 264 A 1 ATOM 2121 N N . ASP A 0 265 . -11.953 -21.255 -1.356 1.00 29.82 265 A 1 ATOM 2122 C CA . ASP A 0 265 . -12.716 -22.185 -2.188 1.00 29.82 265 A 1 ATOM 2123 C C . ASP A 0 265 . -12.033 -23.552 -2.071 1.00 29.82 265 A 1 ATOM 2124 C CB . ASP A 0 265 . -12.807 -21.684 -3.646 1.00 29.82 265 A 1 ATOM 2125 O O . ASP A 0 265 . -10.942 -23.648 -1.500 1.00 29.82 265 A 1 ATOM 2126 C CG . ASP A 0 265 . -14.140 -20.976 -3.940 1.00 29.82 265 A 1 ATOM 2127 O OD1 . ASP A 0 265 . -15.167 -21.472 -3.416 1.00 29.82 265 A 1 ATOM 2128 O OD2 . ASP A 0 265 . -14.133 -20.051 -4.782 1.00 29.82 265 A 1 ATOM 2129 N N . ALA A 0 266 . -12.657 -24.636 -2.538 1.00 38.32 266 A 1 ATOM 2130 C CA . ALA A 0 266 . -12.243 -26.019 -2.250 1.00 38.32 266 A 1 ATOM 2131 C C . ALA A 0 266 . -10.780 -26.402 -2.602 1.00 38.32 266 A 1 ATOM 2132 C CB . ALA A 0 266 . -13.254 -26.967 -2.910 1.00 38.32 266 A 1 ATOM 2133 O O . ALA A 0 266 . -10.377 -27.528 -2.317 1.00 38.32 266 A 1 ATOM 2134 N N . THR A 0 267 . -9.967 -25.503 -3.160 1.00 34.55 267 A 1 ATOM 2135 C CA . THR A 0 267 . -8.585 -25.769 -3.582 1.00 34.55 267 A 1 ATOM 2136 C C . THR A 0 267 . -7.514 -24.812 -3.049 1.00 34.55 267 A 1 ATOM 2137 C CB . THR A 0 267 . -8.519 -25.842 -5.112 1.00 34.55 267 A 1 ATOM 2138 O O . THR A 0 267 . -6.340 -25.080 -3.285 1.00 34.55 267 A 1 ATOM 2139 C CG2 . THR A 0 267 . -9.258 -27.077 -5.632 1.00 34.55 267 A 1 ATOM 2140 O OG1 . THR A 0 267 . -9.136 -24.714 -5.695 1.00 34.55 267 A 1 ATOM 2141 N N . THR A 0 268 . -7.841 -23.739 -2.319 1.00 31.59 268 A 1 ATOM 2142 C CA . THR A 0 268 . -6.816 -22.804 -1.802 1.00 31.59 268 A 1 ATOM 2143 C C . THR A 0 268 . -7.038 -22.457 -0.338 1.00 31.59 268 A 1 ATOM 2144 C CB . THR A 0 268 . -6.689 -21.525 -2.652 1.00 31.59 268 A 1 ATOM 2145 O O . THR A 0 268 . -8.042 -21.845 0.028 1.00 31.59 268 A 1 ATOM 2146 C CG2 . THR A 0 268 . -5.793 -21.762 -3.869 1.00 31.59 268 A 1 ATOM 2147 O OG1 . THR A 0 268 . -7.939 -21.099 -3.140 1.00 31.59 268 A 1 ATOM 2148 N N . LEU A 0 269 . -6.070 -22.855 0.496 1.00 29.40 269 A 1 ATOM 2149 C CA . LEU A 0 269 . -5.991 -22.477 1.903 1.00 29.40 269 A 1 ATOM 2150 C C . LEU A 0 269 . -4.955 -21.355 2.048 1.00 29.40 269 A 1 ATOM 2151 C CB . LEU A 0 269 . -5.669 -23.714 2.772 1.00 29.40 269 A 1 ATOM 2152 O O . LEU A 0 269 . -3.759 -21.590 1.853 1.00 29.40 269 A 1 ATOM 2153 C CG . LEU A 0 269 . -6.464 -23.740 4.096 1.00 29.40 269 A 1 ATOM 2154 C CD1 . LEU A 0 269 . -7.534 -24.836 4.050 1.00 29.40 269 A 1 ATOM 2155 C CD2 . LEU A 0 269 . -5.558 -24.006 5.296 1.00 29.40 269 A 1 ATOM 2156 N N . ASN A 0 270 . -5.390 -20.140 2.355 1.00 35.19 270 A 1 ATOM 2157 C CA . ASN A 0 270 . -4.471 -19.041 2.644 1.00 35.19 270 A 1 ATOM 2158 C C . ASN A 0 270 . -4.226 -19.001 4.150 1.00 35.19 270 A 1 ATOM 2159 C CB . ASN A 0 270 . -5.021 -17.732 2.056 1.00 35.19 270 A 1 ATOM 2160 O O . ASN A 0 270 . -5.179 -18.937 4.924 1.00 35.19 270 A 1 ATOM 2161 C CG . ASN A 0 270 . -4.931 -17.701 0.540 1.00 35.19 270 A 1 ATOM 2162 N ND2 . ASN A 0 270 . -5.824 -17.011 -0.131 1.00 35.19 270 A 1 ATOM 2163 O OD1 . ASN A 0 270 . -4.046 -18.296 -0.062 1.00 35.19 270 A 1 ATOM 2164 N N . THR A 0 271 . -2.961 -19.080 4.561 1.00 34.10 271 A 1 ATOM 2165 C CA . THR A 0 271 . -2.573 -19.062 5.970 1.00 34.10 271 A 1 ATOM 2166 C C . THR A 0 271 . -2.001 -17.699 6.340 1.00 34.10 271 A 1 ATOM 2167 C CB . THR A 0 271 . -1.633 -20.207 6.346 1.00 34.10 271 A 1 ATOM 2168 O O . THR A 0 271 . -0.994 -17.280 5.772 1.00 34.10 271 A 1 ATOM 2169 C CG2 . THR A 0 271 . -1.328 -20.227 7.841 1.00 34.10 271 A 1 ATOM 2170 O OG1 . THR A 0 271 . -2.251 -21.445 6.068 1.00 34.10 271 A 1 ATOM 2171 N N . TYR A 0 272 . -2.613 -17.010 7.301 1.00 38.83 272 A 1 ATOM 2172 C CA . TYR A 0 272 . -2.176 -15.694 7.776 1.00 38.83 272 A 1 ATOM 2173 C C . TYR A 0 272 . -1.597 -15.806 9.188 1.00 38.83 272 A 1 ATOM 2174 C CB . TYR A 0 272 . -3.325 -14.677 7.709 1.00 38.83 272 A 1 ATOM 2175 O O . TYR A 0 272 . -2.193 -16.413 10.076 1.00 38.83 272 A 1 ATOM 2176 C CG . TYR A 0 272 . -3.950 -14.532 6.333 1.00 38.83 272 A 1 ATOM 2177 C CD1 . TYR A 0 272 . -3.578 -13.474 5.483 1.00 38.83 272 A 1 ATOM 2178 C CD2 . TYR A 0 272 . -4.900 -15.473 5.898 1.00 38.83 272 A 1 ATOM 2179 C CE1 . TYR A 0 272 . -4.129 -13.370 4.189 1.00 38.83 272 A 1 ATOM 2180 C CE2 . TYR A 0 272 . -5.442 -15.379 4.606 1.00 38.83 272 A 1 ATOM 2181 O OH . TYR A 0 272 . -5.599 -14.262 2.503 1.00 38.83 272 A 1 ATOM 2182 C CZ . TYR A 0 272 . -5.064 -14.330 3.748 1.00 38.83 272 A 1 ATOM 2183 N N . SER A 0 273 . -0.439 -15.201 9.410 1.00 37.08 273 A 1 ATOM 2184 C CA . SER A 0 273 . 0.347 -15.316 10.632 1.00 37.08 273 A 1 ATOM 2185 C C . SER A 0 273 . 0.873 -13.939 11.030 1.00 37.08 273 A 1 ATOM 2186 C CB . SER A 0 273 . 1.508 -16.286 10.361 1.00 37.08 273 A 1 ATOM 2187 O O . SER A 0 273 . 1.773 -13.420 10.402 1.00 37.08 273 A 1 ATOM 2188 O OG . SER A 0 273 . 1.051 -17.617 10.259 1.00 37.08 273 A 1 ATOM 2189 N N . ILE A 0 274 . 0.337 -13.298 12.062 1.00 40.56 274 A 1 ATOM 2190 C CA . ILE A 0 274 . 0.905 -12.068 12.626 1.00 40.56 274 A 1 ATOM 2191 C C . ILE A 0 274 . 1.875 -12.419 13.761 1.00 40.56 274 A 1 ATOM 2192 C CB . ILE A 0 274 . -0.204 -11.087 13.058 1.00 40.56 274 A 1 ATOM 2193 O O . ILE A 0 274 . 1.516 -13.164 14.673 1.00 40.56 274 A 1 ATOM 2194 C CG1 . ILE A 0 274 . -1.122 -10.751 11.863 1.00 40.56 274 A 1 ATOM 2195 C CG2 . ILE A 0 274 . 0.428 -9.792 13.599 1.00 40.56 274 A 1 ATOM 2196 C CD1 . ILE A 0 274 . -2.396 -9.991 12.239 1.00 40.56 274 A 1 ATOM 2197 N N . ALA A 0 275 . 3.085 -11.865 13.719 1.00 38.76 275 A 1 ATOM 2198 C CA . ALA A 0 275 . 4.054 -11.930 14.803 1.00 38.76 275 A 1 ATOM 2199 C C . ALA A 0 275 . 4.328 -10.540 15.365 1.00 38.76 275 A 1 ATOM 2200 C CB . ALA A 0 275 . 5.332 -12.619 14.306 1.00 38.76 275 A 1 ATOM 2201 O O . ALA A 0 275 . 4.857 -9.691 14.657 1.00 38.76 275 A 1 ATOM 2202 N N . CYS A 0 276 . 3.977 -10.301 16.627 1.00 38.13 276 A 1 ATOM 2203 C CA . CYS A 0 276 . 4.210 -9.020 17.286 1.00 38.13 276 A 1 ATOM 2204 C C . CYS A 0 276 . 5.301 -9.132 18.353 1.00 38.13 276 A 1 ATOM 2205 C CB . CYS A 0 276 . 2.896 -8.458 17.832 1.00 38.13 276 A 1 ATOM 2206 O O . CYS A 0 276 . 5.340 -10.112 19.096 1.00 38.13 276 A 1 ATOM 2207 S SG . CYS A 0 276 . 1.545 -8.308 16.632 1.00 38.13 276 A 1 ATOM 2208 N N . LEU A 0 277 . 6.168 -8.122 18.416 1.00 37.79 277 A 1 ATOM 2209 C CA . LEU A 0 277 . 7.151 -7.891 19.472 1.00 37.79 277 A 1 ATOM 2210 C C . LEU A 0 277 . 6.800 -6.582 20.178 1.00 37.79 277 A 1 ATOM 2211 C CB . LEU A 0 277 . 8.564 -7.824 18.858 1.00 37.79 277 A 1 ATOM 2212 O O . LEU A 0 277 . 6.665 -5.550 19.525 1.00 37.79 277 A 1 ATOM 2213 C CG . LEU A 0 277 . 9.239 -9.205 18.752 1.00 37.79 277 A 1 ATOM 2214 C CD1 . LEU A 0 277 . 9.867 -9.413 17.374 1.00 37.79 277 A 1 ATOM 2215 C CD2 . LEU A 0 277 . 10.337 -9.353 19.809 1.00 37.79 277 A 1 ATOM 2216 N N . SER A 0 278 . 6.662 -6.618 21.504 1.00 34.95 278 A 1 ATOM 2217 C CA . SER A 0 278 . 6.533 -5.409 22.319 1.00 34.95 278 A 1 ATOM 2218 C C . SER A 0 278 . 7.901 -4.980 22.846 1.00 34.95 278 A 1 ATOM 2219 C CB . SER A 0 278 . 5.549 -5.618 23.475 1.00 34.95 278 A 1 ATOM 2220 O O . SER A 0 278 . 8.509 -5.714 23.626 1.00 34.95 278 A 1 ATOM 2221 O OG . SER A 0 278 . 6.027 -6.577 24.401 1.00 34.95 278 A 1 ATOM 2222 N N . VAL A 0 279 . 8.362 -3.785 22.487 1.00 34.53 279 A 1 ATOM 2223 C CA . VAL A 0 279 . 9.542 -3.150 23.085 1.00 34.53 279 A 1 ATOM 2224 C C . VAL A 0 279 . 9.085 -1.842 23.716 1.00 34.53 279 A 1 ATOM 2225 C CB . VAL A 0 279 . 10.667 -2.942 22.051 1.00 34.53 279 A 1 ATOM 2226 O O . VAL A 0 279 . 8.626 -0.947 23.019 1.00 34.53 279 A 1 ATOM 2227 C CG1 . VAL A 0 279 . 11.909 -2.326 22.709 1.00 34.53 279 A 1 ATOM 2228 C CG2 . VAL A 0 279 . 11.093 -4.278 21.424 1.00 34.53 279 A 1 ATOM 2229 N N . THR A 0 280 . 9.135 -1.765 25.050 1.00 37.58 280 A 1 ATOM 2230 C CA . THR A 0 280 . 8.949 -0.528 25.842 1.00 37.58 280 A 1 ATOM 2231 C C . THR A 0 280 . 7.811 0.395 25.365 1.00 37.58 280 A 1 ATOM 2232 C CB . THR A 0 280 . 10.279 0.236 26.000 1.00 37.58 280 A 1 ATOM 2233 O O . THR A 0 280 . 8.020 1.587 25.180 1.00 37.58 280 A 1 ATOM 2234 C CG2 . THR A 0 280 . 11.338 -0.606 26.714 1.00 37.58 280 A 1 ATOM 2235 O OG1 . THR A 0 280 . 10.807 0.579 24.744 1.00 37.58 280 A 1 ATOM 2236 N N . ALA A 0 281 . 6.605 -0.169 25.204 1.00 34.03 281 A 1 ATOM 2237 C CA . ALA A 0 281 . 5.361 0.470 24.730 1.00 34.03 281 A 1 ATOM 2238 C C . ALA A 0 281 . 5.161 0.598 23.205 1.00 34.03 281 A 1 ATOM 2239 C CB . ALA A 0 281 . 5.071 1.775 25.490 1.00 34.03 281 A 1 ATOM 2240 O O . ALA A 0 281 . 4.082 0.998 22.771 1.00 34.03 281 A 1 ATOM 2241 N N . GLU A 0 282 . 6.113 0.159 22.386 1.00 32.98 282 A 1 ATOM 2242 C CA . GLU A 0 282 . 5.942 0.024 20.939 1.00 32.98 282 A 1 ATOM 2243 C C . GLU A 0 282 . 5.696 -1.443 20.570 1.00 32.98 282 A 1 ATOM 2244 C CB . GLU A 0 282 . 7.140 0.625 20.188 1.00 32.98 282 A 1 ATOM 2245 O O . GLU A 0 282 . 6.470 -2.332 20.926 1.00 32.98 282 A 1 ATOM 2246 C CG . GLU A 0 282 . 7.225 2.147 20.407 1.00 32.98 282 A 1 ATOM 2247 C CD . GLU A 0 282 . 8.319 2.839 19.574 1.00 32.98 282 A 1 ATOM 2248 O OE1 . GLU A 0 282 . 8.414 4.081 19.681 1.00 32.98 282 A 1 ATOM 2249 O OE2 . GLU A 0 282 . 9.034 2.154 18.807 1.00 32.98 282 A 1 ATOM 2250 N N . ILE A 0 283 . 4.589 -1.714 19.870 1.00 39.05 283 A 1 ATOM 2251 C CA . ILE A 0 283 . 4.309 -3.035 19.299 1.00 39.05 283 A 1 ATOM 2252 C C . ILE A 0 283 . 4.708 -3.000 17.824 1.00 39.05 283 A 1 ATOM 2253 C CB . ILE A 0 283 . 2.843 -3.476 19.510 1.00 39.05 283 A 1 ATOM 2254 O O . ILE A 0 283 . 4.086 -2.296 17.024 1.00 39.05 283 A 1 ATOM 2255 C CG1 . ILE A 0 283 . 2.454 -3.441 21.006 1.00 39.05 283 A 1 ATOM 2256 C CG2 . ILE A 0 283 . 2.662 -4.899 18.953 1.00 39.05 283 A 1 ATOM 2257 C CD1 . ILE A 0 283 . 1.009 -3.875 21.279 1.00 39.05 283 A 1 ATOM 2258 N N . LEU A 0 284 . 5.732 -3.777 17.477 1.00 36.55 284 A 1 ATOM 2259 C CA . LEU A 0 284 . 6.126 -4.049 16.103 1.00 36.55 284 A 1 ATOM 2260 C C . LEU A 0 284 . 5.468 -5.361 15.671 1.00 36.55 284 A 1 ATOM 2261 C CB . LEU A 0 284 . 7.663 -4.105 16.021 1.00 36.55 284 A 1 ATOM 2262 O O . LEU A 0 284 . 5.856 -6.425 16.150 1.00 36.55 284 A 1 ATOM 2263 C CG . LEU A 0 284 . 8.182 -4.120 14.571 1.00 36.55 284 A 1 ATOM 2264 C CD1 . LEU A 0 284 . 8.162 -2.718 13.959 1.00 36.55 284 A 1 ATOM 2265 C CD2 . LEU A 0 284 . 9.621 -4.632 14.531 1.00 36.55 284 A 1 ATOM 2266 N N . CYS A 0 285 . 4.469 -5.304 14.794 1.00 39.82 285 A 1 ATOM 2267 C CA . CYS A 0 285 . 3.812 -6.497 14.260 1.00 39.82 285 A 1 ATOM 2268 C C . CYS A 0 285 . 4.292 -6.785 12.844 1.00 39.82 285 A 1 ATOM 2269 C CB . CYS A 0 285 . 2.291 -6.366 14.334 1.00 39.82 285 A 1 ATOM 2270 O O . CYS A 0 285 . 4.429 -5.884 12.035 1.00 39.82 285 A 1 ATOM 2271 S SG . CYS A 0 285 . 1.585 -6.378 16.002 1.00 39.82 285 A 1 ATOM 2272 N N . THR A 0 286 . 4.519 -8.048 12.524 1.00 41.60 286 A 1 ATOM 2273 C CA . THR A 0 286 . 4.831 -8.529 11.185 1.00 41.60 286 A 1 ATOM 2274 C C . THR A 0 286 . 3.685 -9.412 10.722 1.00 41.60 286 A 1 ATOM 2275 C CB . THR A 0 286 . 6.156 -9.291 11.179 1.00 41.60 286 A 1 ATOM 2276 O O . THR A 0 286 . 3.482 -10.470 11.309 1.00 41.60 286 A 1 ATOM 2277 C CG2 . THR A 0 286 . 6.478 -9.807 9.786 1.00 41.60 286 A 1 ATOM 2278 O OG1 . THR A 0 286 . 7.198 -8.424 11.567 1.00 41.60 286 A 1 ATOM 2279 N N . LEU A 0 287 . 2.924 -9.011 9.702 1.00 39.40 287 A 1 ATOM 2280 C CA . LEU A 0 287 . 1.991 -9.932 9.039 1.00 39.40 287 A 1 ATOM 2281 C C . LEU A 0 287 . 2.798 -10.818 8.093 1.00 39.40 287 A 1 ATOM 2282 C CB . LEU A 0 287 . 0.891 -9.148 8.302 1.00 39.40 287 A 1 ATOM 2283 O O . LEU A 0 287 . 3.550 -10.284 7.291 1.00 39.40 287 A 1 ATOM 2284 C CG . LEU A 0 287 . -0.138 -9.995 7.530 1.00 39.40 287 A 1 ATOM 2285 C CD1 . LEU A 0 287 . -1.043 -10.810 8.453 1.00 39.40 287 A 1 ATOM 2286 C CD2 . LEU A 0 287 . -1.032 -9.078 6.694 1.00 39.40 287 A 1 ATOM 2287 N N . LEU A 0 288 . 2.630 -12.130 8.210 1.00 39.24 288 A 1 ATOM 2288 C CA . LEU A 0 288 . 3.099 -13.187 7.323 1.00 39.24 288 A 1 ATOM 2289 C C . LEU A 0 288 . 1.888 -13.757 6.589 1.00 39.24 288 A 1 ATOM 2290 C CB . LEU A 0 288 . 3.849 -14.273 8.112 1.00 39.24 288 A 1 ATOM 2291 O O . LEU A 0 288 . 1.025 -14.374 7.210 1.00 39.24 288 A 1 ATOM 2292 C CG . LEU A 0 288 . 5.243 -13.858 8.592 1.00 39.24 288 A 1 ATOM 2293 C CD1 . LEU A 0 288 . 5.733 -14.819 9.676 1.00 39.24 288 A 1 ATOM 2294 C CD2 . LEU A 0 288 . 6.211 -13.926 7.419 1.00 39.24 288 A 1 ATOM 2295 N N . VAL A 0 289 . 1.807 -13.562 5.278 1.00 35.88 289 A 1 ATOM 2296 C CA . VAL A 0 289 . 0.797 -14.234 4.443 1.00 35.88 289 A 1 ATOM 2297 C C . VAL A 0 289 . 1.474 -15.384 3.709 1.00 35.88 289 A 1 ATOM 2298 C CB . VAL A 0 289 . 0.079 -13.259 3.490 1.00 35.88 289 A 1 ATOM 2299 O O . VAL A 0 289 . 2.479 -15.163 3.042 1.00 35.88 289 A 1 ATOM 2300 C CG1 . VAL A 0 289 . -1.062 -13.966 2.752 1.00 35.88 289 A 1 ATOM 2301 C CG2 . VAL A 0 289 . -0.438 -12.026 4.240 1.00 35.88 289 A 1 ATOM 2302 N N . SER A 0 290 . 0.948 -16.599 3.850 1.00 36.50 290 A 1 ATOM 2303 C CA . SER A 0 290 . 1.389 -17.800 3.140 1.00 36.50 290 A 1 ATOM 2304 C C . SER A 0 290 . 0.254 -18.307 2.258 1.00 36.50 290 A 1 ATOM 2305 C CB . SER A 0 290 . 1.813 -18.880 4.137 1.00 36.50 290 A 1 ATOM 2306 O O . SER A 0 290 . -0.868 -18.505 2.728 1.00 36.50 290 A 1 ATOM 2307 O OG . SER A 0 290 . 2.290 -20.029 3.463 1.00 36.50 290 A 1 ATOM 2308 N N . THR A 0 291 . 0.539 -18.526 0.976 1.00 33.55 291 A 1 ATOM 2309 C CA . THR A 0 291 . -0.410 -19.155 0.049 1.00 33.55 291 A 1 ATOM 2310 C C . THR A 0 291 . -0.021 -20.619 -0.150 1.00 33.55 291 A 1 ATOM 2311 C CB . THR A 0 291 . -0.538 -18.392 -1.280 1.00 33.55 291 A 1 ATOM 2312 O O . THR A 0 291 . 1.143 -20.942 -0.398 1.00 33.55 291 A 1 ATOM 2313 C CG2 . THR A 0 291 . -0.888 -16.917 -1.076 1.00 33.55 291 A 1 ATOM 2314 O OG1 . THR A 0 291 . 0.658 -18.422 -2.022 1.00 33.55 291 A 1 ATOM 2315 N N . SER A 0 292 . -0.982 -21.537 -0.023 1.00 33.10 292 A 1 ATOM 2316 C CA . SER A 0 292 . -0.752 -22.962 -0.288 1.00 33.10 292 A 1 ATOM 2317 C C . SER A 0 292 . -0.819 -23.258 -1.790 1.00 33.10 292 A 1 ATOM 2318 C CB . SER A 0 292 . -1.677 -23.863 0.544 1.00 33.10 292 A 1 ATOM 2319 O O . SER A 0 292 . -1.706 -23.958 -2.265 1.00 33.10 292 A 1 ATOM 2320 O OG . SER A 0 292 . -3.044 -23.573 0.338 1.00 33.10 292 A 1 ATOM 2321 N N . HIS A 0 293 . 0.129 -22.733 -2.572 1.00 29.24 293 A 1 ATOM 2322 C CA . HIS A 0 293 . 0.396 -23.298 -3.894 1.00 29.24 293 A 1 ATOM 2323 C C . HIS A 0 293 . 1.590 -24.258 -3.786 1.00 29.24 293 A 1 ATOM 2324 C CB . HIS A 0 293 . 0.538 -22.217 -4.973 1.00 29.24 293 A 1 ATOM 2325 O O . HIS A 0 293 . 2.677 -23.822 -3.400 1.00 29.24 293 A 1 ATOM 2326 C CG . HIS A 0 293 . -0.243 -22.589 -6.211 1.00 29.24 293 A 1 ATOM 2327 C CD2 . HIS A 0 293 . 0.255 -22.929 -7.439 1.00 29.24 293 A 1 ATOM 2328 N ND1 . HIS A 0 293 . -1.615 -22.697 -6.289 1.00 29.24 293 A 1 ATOM 2329 C CE1 . HIS A 0 293 . -1.935 -23.080 -7.536 1.00 29.24 293 A 1 ATOM 2330 N NE2 . HIS A 0 293 . -0.824 -23.234 -8.275 1.00 29.24 293 A 1 ATOM 2331 N N . PRO A 0 294 . 1.430 -25.559 -4.102 1.00 31.02 294 A 1 ATOM 2332 C CA . PRO A 0 294 . 2.371 -26.613 -3.706 1.00 31.02 294 A 1 ATOM 2333 C C . PRO A 0 294 . 3.763 -26.556 -4.359 1.00 31.02 294 A 1 ATOM 2334 C CB . PRO A 0 294 . 1.639 -27.942 -3.957 1.00 31.02 294 A 1 ATOM 2335 O O . PRO A 0 294 . 4.549 -27.473 -4.159 1.00 31.02 294 A 1 ATOM 2336 C CG . PRO A 0 294 . 0.583 -27.596 -5.002 1.00 31.02 294 A 1 ATOM 2337 C CD . PRO A 0 294 . 0.226 -26.153 -4.666 1.00 31.02 294 A 1 ATOM 2338 N N . GLN A 0 295 . 4.113 -25.499 -5.099 1.00 28.40 295 A 1 ATOM 2339 C CA . GLN A 0 295 . 5.469 -25.332 -5.634 1.00 28.40 295 A 1 ATOM 2340 C C . GLN A 0 295 . 6.231 -24.097 -5.154 1.00 28.40 295 A 1 ATOM 2341 C CB . GLN A 0 295 . 5.466 -25.484 -7.159 1.00 28.40 295 A 1 ATOM 2342 O O . GLN A 0 295 . 7.442 -24.072 -5.325 1.00 28.40 295 A 1 ATOM 2343 C CG . GLN A 0 295 . 5.157 -26.943 -7.548 1.00 28.40 295 A 1 ATOM 2344 C CD . GLN A 0 295 . 5.939 -27.410 -8.768 1.00 28.40 295 A 1 ATOM 2345 N NE2 . GLN A 0 295 . 6.233 -28.688 -8.866 1.00 28.40 295 A 1 ATOM 2346 O OE1 . GLN A 0 295 . 6.294 -26.652 -9.653 1.00 28.40 295 A 1 ATOM 2347 N N . HIS A 0 296 . 5.604 -23.125 -4.489 1.00 26.71 296 A 1 ATOM 2348 C CA . HIS A 0 296 . 6.330 -22.007 -3.879 1.00 26.71 296 A 1 ATOM 2349 C C . HIS A 0 296 . 5.528 -21.471 -2.691 1.00 26.71 296 A 1 ATOM 2350 C CB . HIS A 0 296 . 6.595 -20.901 -4.923 1.00 26.71 296 A 1 ATOM 2351 O O . HIS A 0 296 . 4.543 -20.762 -2.876 1.00 26.71 296 A 1 ATOM 2352 C CG . HIS A 0 296 . 7.648 -21.249 -5.952 1.00 26.71 296 A 1 ATOM 2353 C CD2 . HIS A 0 296 . 7.437 -21.756 -7.207 1.00 26.71 296 A 1 ATOM 2354 N ND1 . HIS A 0 296 . 9.012 -21.190 -5.773 1.00 26.71 296 A 1 ATOM 2355 C CE1 . HIS A 0 296 . 9.601 -21.657 -6.887 1.00 26.71 296 A 1 ATOM 2356 N NE2 . HIS A 0 296 . 8.679 -21.992 -7.804 1.00 26.71 296 A 1 ATOM 2357 N N . GLN A 0 297 . 5.947 -21.801 -1.467 1.00 25.10 297 A 1 ATOM 2358 C CA . GLN A 0 297 . 5.449 -21.105 -0.282 1.00 25.10 297 A 1 ATOM 2359 C C . GLN A 0 297 . 6.090 -19.717 -0.254 1.00 25.10 297 A 1 ATOM 2360 C CB . GLN A 0 297 . 5.760 -21.888 1.000 1.00 25.10 297 A 1 ATOM 2361 O O . GLN A 0 297 . 7.244 -19.559 0.139 1.00 25.10 297 A 1 ATOM 2362 C CG . GLN A 0 297 . 4.945 -23.182 1.125 1.00 25.10 297 A 1 ATOM 2363 C CD . GLN A 0 297 . 5.186 -23.900 2.452 1.00 25.10 297 A 1 ATOM 2364 N NE2 . GLN A 0 297 . 4.589 -25.053 2.656 1.00 25.10 297 A 1 ATOM 2365 O OE1 . GLN A 0 297 . 5.905 -23.458 3.330 1.00 25.10 297 A 1 ATOM 2366 N N . VAL A 0 298 . 5.358 -18.717 -0.735 1.00 26.30 298 A 1 ATOM 2367 C CA . VAL A 0 298 . 5.771 -17.316 -0.649 1.00 26.30 298 A 1 ATOM 2368 C C . VAL A 0 298 . 5.233 -16.758 0.662 1.00 26.30 298 A 1 ATOM 2369 C CB . VAL A 0 298 . 5.306 -16.512 -1.874 1.00 26.30 298 A 1 ATOM 2370 O O . VAL A 0 298 . 4.027 -16.798 0.899 1.00 26.30 298 A 1 ATOM 2371 C CG1 . VAL A 0 298 . 5.819 -15.077 -1.782 1.00 26.30 298 A 1 ATOM 2372 C CG2 . VAL A 0 298 . 5.861 -17.123 -3.171 1.00 26.30 298 A 1 ATOM 2373 N N . PHE A 0 299 . 6.138 -16.289 1.521 1.00 25.77 299 A 1 ATOM 2374 C CA . PHE A 0 299 . 5.822 -15.687 2.813 1.00 25.77 299 A 1 ATOM 2375 C C . PHE A 0 299 . 6.020 -14.180 2.736 1.00 25.77 299 A 1 ATOM 2376 C CB . PHE A 0 299 . 6.722 -16.267 3.903 1.00 25.77 299 A 1 ATOM 2377 O O . PHE A 0 299 . 7.143 -13.718 2.553 1.00 25.77 299 A 1 ATOM 2378 C CG . PHE A 0 299 . 6.473 -17.719 4.221 1.00 25.77 299 A 1 ATOM 2379 C CD1 . PHE A 0 299 . 5.497 -18.078 5.169 1.00 25.77 299 A 1 ATOM 2380 C CD2 . PHE A 0 299 . 7.231 -18.711 3.575 1.00 25.77 299 A 1 ATOM 2381 C CE1 . PHE A 0 299 . 5.283 -19.434 5.472 1.00 25.77 299 A 1 ATOM 2382 C CE2 . PHE A 0 299 . 7.018 -20.063 3.881 1.00 25.77 299 A 1 ATOM 2383 C CZ . PHE A 0 299 . 6.045 -20.425 4.827 1.00 25.77 299 A 1 ATOM 2384 N N . TYR A 0 300 . 4.937 -13.439 2.911 1.00 31.40 300 A 1 ATOM 2385 C CA . TYR A 0 300 . 4.896 -11.986 2.799 1.00 31.40 300 A 1 ATOM 2386 C C . TYR A 0 300 . 5.044 -11.329 4.168 1.00 31.40 300 A 1 ATOM 2387 C CB . TYR A 0 300 . 3.529 -11.669 2.185 1.00 31.40 300 A 1 ATOM 2388 O O . TYR A 0 300 . 4.099 -11.416 4.930 1.00 31.40 300 A 1 ATOM 2389 C CG . TYR A 0 300 . 3.389 -12.090 0.742 1.00 31.40 300 A 1 ATOM 2390 C CD1 . TYR A 0 300 . 4.210 -11.512 -0.241 1.00 31.40 300 A 1 ATOM 2391 C CD2 . TYR A 0 300 . 2.463 -13.083 0.381 1.00 31.40 300 A 1 ATOM 2392 C CE1 . TYR A 0 300 . 4.032 -11.836 -1.596 1.00 31.40 300 A 1 ATOM 2393 C CE2 . TYR A 0 300 . 2.303 -13.441 -0.966 1.00 31.40 300 A 1 ATOM 2394 O OH . TYR A 0 300 . 2.909 -13.155 -3.256 1.00 31.40 300 A 1 ATOM 2395 C CZ . TYR A 0 300 . 3.068 -12.800 -1.957 1.00 31.40 300 A 1 ATOM 2396 N N . ILE A 0 301 . 6.176 -10.680 4.471 1.00 26.99 301 A 1 ATOM 2397 C CA . ILE A 0 301 . 6.419 -9.913 5.713 1.00 26.99 301 A 1 ATOM 2398 C C . ILE A 0 301 . 5.974 -8.460 5.515 1.00 26.99 301 A 1 ATOM 2399 C CB . ILE A 0 301 . 7.923 -10.001 6.098 1.00 26.99 301 A 1 ATOM 2400 O O . ILE A 0 301 . 6.560 -7.754 4.698 1.00 26.99 301 A 1 ATOM 2401 C CG1 . ILE A 0 301 . 8.242 -11.423 6.601 1.00 26.99 301 A 1 ATOM 2402 C CG2 . ILE A 0 301 . 8.433 -8.966 7.130 1.00 26.99 301 A 1 ATOM 2403 C CD1 . ILE A 0 301 . 9.720 -11.692 6.903 1.00 26.99 301 A 1 ATOM 2404 N N . HIS A 0 302 . 5.005 -7.989 6.301 1.00 35.37 302 A 1 ATOM 2405 C CA . HIS A 0 302 . 4.673 -6.564 6.420 1.00 35.37 302 A 1 ATOM 2406 C C . HIS A 0 302 . 4.955 -6.094 7.849 1.00 35.37 302 A 1 ATOM 2407 C CB . HIS A 0 302 . 3.208 -6.320 6.007 1.00 35.37 302 A 1 ATOM 2408 O O . HIS A 0 302 . 4.246 -6.509 8.763 1.00 35.37 302 A 1 ATOM 2409 C CG . HIS A 0 302 . 3.069 -5.316 4.896 1.00 35.37 302 A 1 ATOM 2410 C CD2 . HIS A 0 302 . 2.688 -5.586 3.611 1.00 35.37 302 A 1 ATOM 2411 N ND1 . HIS A 0 302 . 3.346 -3.968 4.963 1.00 35.37 302 A 1 ATOM 2412 C CE1 . HIS A 0 302 . 3.177 -3.454 3.732 1.00 35.37 302 A 1 ATOM 2413 N NE2 . HIS A 0 302 . 2.741 -4.397 2.885 1.00 35.37 302 A 1 ATOM 2414 N N . GLN A 0 303 . 5.980 -5.258 8.054 1.00 30.65 303 A 1 ATOM 2415 C CA . GLN A 0 303 . 6.241 -4.621 9.349 1.00 30.65 303 A 1 ATOM 2416 C C . GLN A 0 303 . 5.265 -3.457 9.579 1.00 30.65 303 A 1 ATOM 2417 C CB . GLN A 0 303 . 7.699 -4.134 9.462 1.00 30.65 303 A 1 ATOM 2418 O O . GLN A 0 303 . 5.216 -2.502 8.807 1.00 30.65 303 A 1 ATOM 2419 C CG . GLN A 0 303 . 8.677 -5.234 9.908 1.00 30.65 303 A 1 ATOM 2420 C CD . GLN A 0 303 . 10.072 -4.686 10.215 1.00 30.65 303 A 1 ATOM 2421 N NE2 . GLN A 0 303 . 10.873 -5.389 10.984 1.00 30.65 303 A 1 ATOM 2422 O OE1 . GLN A 0 303 . 10.474 -3.624 9.774 1.00 30.65 303 A 1 ATOM 2423 N N . PHE A 0 304 . 4.514 -3.534 10.671 1.00 36.08 304 A 1 ATOM 2424 C CA . PHE A 0 304 . 3.667 -2.492 11.229 1.00 36.08 304 A 1 ATOM 2425 C C . PHE A 0 304 . 4.332 -1.980 12.499 1.00 36.08 304 A 1 ATOM 2426 C CB . PHE A 0 304 . 2.266 -3.033 11.559 1.00 36.08 304 A 1 ATOM 2427 O O . PHE A 0 304 . 4.634 -2.760 13.399 1.00 36.08 304 A 1 ATOM 2428 C CG . PHE A 0 304 . 1.534 -3.656 10.393 1.00 36.08 304 A 1 ATOM 2429 C CD1 . PHE A 0 304 . 0.674 -2.884 9.594 1.00 36.08 304 A 1 ATOM 2430 C CD2 . PHE A 0 304 . 1.722 -5.014 10.094 1.00 36.08 304 A 1 ATOM 2431 C CE1 . PHE A 0 304 . 0.049 -3.458 8.477 1.00 36.08 304 A 1 ATOM 2432 C CE2 . PHE A 0 304 . 1.087 -5.584 8.983 1.00 36.08 304 A 1 ATOM 2433 C CZ . PHE A 0 304 . 0.255 -4.809 8.162 1.00 36.08 304 A 1 ATOM 2434 N N . SER A 0 305 . 4.514 -0.673 12.603 1.00 34.64 305 A 1 ATOM 2435 C CA . SER A 0 305 . 4.789 -0.009 13.879 1.00 34.64 305 A 1 ATOM 2436 C C . SER A 0 305 . 3.649 0.951 14.149 1.00 34.64 305 A 1 ATOM 2437 C CB . SER A 0 305 . 6.094 0.759 13.841 1.00 34.64 305 A 1 ATOM 2438 O O . SER A 0 305 . 3.131 1.562 13.220 1.00 34.64 305 A 1 ATOM 2439 O OG . SER A 0 305 . 6.010 1.641 12.742 1.00 34.64 305 A 1 ATOM 2440 N N . LYS A 0 306 . 3.241 1.053 15.411 1.00 32.62 306 A 1 ATOM 2441 C CA . LYS A 0 306 . 2.061 1.808 15.853 1.00 32.62 306 A 1 ATOM 2442 C C . LYS A 0 306 . 0.745 1.259 15.304 1.00 32.62 306 A 1 ATOM 2443 C CB . LYS A 0 306 . 2.218 3.315 15.592 1.00 32.62 306 A 1 ATOM 2444 O O . LYS A 0 306 . 0.051 1.873 14.503 1.00 32.62 306 A 1 ATOM 2445 C CG . LYS A 0 306 . 3.447 3.894 16.295 1.00 32.62 306 A 1 ATOM 2446 C CD . LYS A 0 306 . 3.411 5.420 16.214 1.00 32.62 306 A 1 ATOM 2447 C CE . LYS A 0 306 . 4.585 5.969 17.016 1.00 32.62 306 A 1 ATOM 2448 N NZ . LYS A 0 306 . 4.607 7.451 17.033 1.00 32.62 306 A 1 ATOM 2449 N N . ILE A 0 307 . 0.348 0.107 15.830 1.00 34.89 307 A 1 ATOM 2450 C CA . ILE A 0 307 . -1.073 -0.237 15.875 1.00 34.89 307 A 1 ATOM 2451 C C . ILE A 0 307 . -1.701 0.595 16.992 1.00 34.89 307 A 1 ATOM 2452 C CB . ILE A 0 307 . -1.247 -1.753 16.064 1.00 34.89 307 A 1 ATOM 2453 O O . ILE A 0 307 . -1.164 0.646 18.099 1.00 34.89 307 A 1 ATOM 2454 C CG1 . ILE A 0 307 . -0.813 -2.462 14.761 1.00 34.89 307 A 1 ATOM 2455 C CG2 . ILE A 0 307 . -2.698 -2.135 16.412 1.00 34.89 307 A 1 ATOM 2456 C CD1 . ILE A 0 307 . -0.366 -3.896 15.017 1.00 34.89 307 A 1 ATOM 2457 N N . LEU A 0 308 . -2.829 1.242 16.699 1.00 27.96 308 A 1 ATOM 2458 C CA . LEU A 0 308 . -3.671 1.884 17.702 1.00 27.96 308 A 1 ATOM 2459 C C . LEU A 0 308 . -4.116 0.817 18.718 1.00 27.96 308 A 1 ATOM 2460 C CB . LEU A 0 308 . -4.859 2.554 16.980 1.00 27.96 308 A 1 ATOM 2461 O O . LEU A 0 308 . -5.097 0.106 18.510 1.00 27.96 308 A 1 ATOM 2462 C CG . LEU A 0 308 . -5.753 3.415 17.893 1.00 27.96 308 A 1 ATOM 2463 C CD1 . LEU A 0 308 . -5.108 4.768 18.201 1.00 27.96 308 A 1 ATOM 2464 C CD2 . LEU A 0 308 . -7.092 3.690 17.209 1.00 27.96 308 A 1 ATOM 2465 N N . VAL A 0 309 . -3.379 0.680 19.820 1.00 27.69 309 A 1 ATOM 2466 C CA . VAL A 0 309 . -3.817 -0.108 20.973 1.00 27.69 309 A 1 ATOM 2467 C C . VAL A 0 309 . -4.904 0.712 21.655 1.00 27.69 309 A 1 ATOM 2468 C CB . VAL A 0 309 . -2.654 -0.470 21.917 1.00 27.69 309 A 1 ATOM 2469 O O . VAL A 0 309 . -4.631 1.587 22.474 1.00 27.69 309 A 1 ATOM 2470 C CG1 . VAL A 0 309 . -3.145 -1.293 23.119 1.00 27.69 309 A 1 ATOM 2471 C CG2 . VAL A 0 309 . -1.593 -1.302 21.186 1.00 27.69 309 A 1 ATOM 2472 N N . LEU A 0 310 . -6.156 0.472 21.267 1.00 29.22 310 A 1 ATOM 2473 C CA . LEU A 0 310 . -7.329 1.008 21.950 1.00 29.22 310 A 1 ATOM 2474 C C . LEU A 0 310 . -7.420 0.355 23.332 1.00 29.22 310 A 1 ATOM 2475 C CB . LEU A 0 310 . -8.581 0.801 21.071 1.00 29.22 310 A 1 ATOM 2476 O O . LEU A 0 310 . -8.082 -0.657 23.536 1.00 29.22 310 A 1 ATOM 2477 C CG . LEU A 0 310 . -8.938 2.065 20.263 1.00 29.22 310 A 1 ATOM 2478 C CD1 . LEU A 0 310 . -9.416 1.703 18.862 1.00 29.22 310 A 1 ATOM 2479 C CD2 . LEU A 0 310 . -10.046 2.863 20.958 1.00 29.22 310 A 1 ATOM 2480 N N . GLN A 0 311 . -6.705 0.932 24.295 1.00 25.41 311 A 1 ATOM 2481 C CA . GLN A 0 311 . -6.686 0.467 25.671 1.00 25.41 311 A 1 ATOM 2482 C C . GLN A 0 311 . -8.034 0.778 26.336 1.00 25.41 311 A 1 ATOM 2483 C CB . GLN A 0 311 . -5.463 1.079 26.372 1.00 25.41 311 A 1 ATOM 2484 O O . GLN A 0 311 . -8.245 1.849 26.903 1.00 25.41 311 A 1 ATOM 2485 C CG . GLN A 0 311 . -5.198 0.449 27.745 1.00 25.41 311 A 1 ATOM 2486 C CD . GLN A 0 311 . -3.823 0.815 28.302 1.00 25.41 311 A 1 ATOM 2487 N NE2 . GLN A 0 311 . -3.687 0.939 29.603 1.00 25.41 311 A 1 ATOM 2488 O OE1 . GLN A 0 311 . -2.842 0.964 27.597 1.00 25.41 311 A 1 ATOM 2489 N N . ILE A 0 312 . -8.972 -0.170 26.261 1.00 25.57 312 A 1 ATOM 2490 C CA . ILE A 0 312 . -10.233 -0.119 27.006 1.00 25.57 312 A 1 ATOM 2491 C C . ILE A 0 312 . -9.919 -0.450 28.472 1.00 25.57 312 A 1 ATOM 2492 C CB . ILE A 0 312 . -11.318 -1.032 26.381 1.00 25.57 312 A 1 ATOM 2493 O O . ILE A 0 312 . -10.065 -1.580 28.934 1.00 25.57 312 A 1 ATOM 2494 C CG1 . ILE A 0 312 . -11.537 -0.702 24.885 1.00 25.57 312 A 1 ATOM 2495 C CG2 . ILE A 0 312 . -12.651 -0.878 27.147 1.00 25.57 312 A 1 ATOM 2496 C CD1 . ILE A 0 312 . -12.484 -1.670 24.167 1.00 25.57 312 A 1 ATOM 2497 N N . SER A 0 313 . -9.439 0.545 29.218 1.00 26.05 313 A 1 ATOM 2498 C CA . SER A 0 313 . -9.295 0.445 30.670 1.00 26.05 313 A 1 ATOM 2499 C C . SER A 0 313 . -10.688 0.458 31.301 1.00 26.05 313 A 1 ATOM 2500 C CB . SER A 0 313 . -8.424 1.582 31.216 1.00 26.05 313 A 1 ATOM 2501 O O . SER A 0 313 . -11.296 1.512 31.487 1.00 26.05 313 A 1 ATOM 2502 O OG . SER A 0 313 . -7.083 1.432 30.781 1.00 26.05 313 A 1 ATOM 2503 N N . LEU A 0 314 . -11.217 -0.726 31.615 1.00 26.69 314 A 1 ATOM 2504 C CA . LEU A 0 314 . -12.432 -0.888 32.412 1.00 26.69 314 A 1 ATOM 2505 C C . LEU A 0 314 . -12.172 -0.353 33.830 1.00 26.69 314 A 1 ATOM 2506 C CB . LEU A 0 314 . -12.859 -2.373 32.403 1.00 26.69 314 A 1 ATOM 2507 O O . LEU A 0 314 . -11.688 -1.073 34.705 1.00 26.69 314 A 1 ATOM 2508 C CG . LEU A 0 314 . -13.637 -2.786 31.137 1.00 26.69 314 A 1 ATOM 2509 C CD1 . LEU A 0 314 . -13.536 -4.294 30.912 1.00 26.69 314 A 1 ATOM 2510 C CD2 . LEU A 0 314 . -15.121 -2.423 31.256 1.00 26.69 314 A 1 ATOM 2511 N N . TYR A 0 315 . -12.490 0.925 34.053 1.00 23.92 315 A 1 ATOM 2512 C CA . TYR A 0 315 . -12.620 1.510 35.386 1.00 23.92 315 A 1 ATOM 2513 C C . TYR A 0 315 . -13.756 0.791 36.114 1.00 23.92 315 A 1 ATOM 2514 C CB . TYR A 0 315 . -12.864 3.026 35.307 1.00 23.92 315 A 1 ATOM 2515 O O . TYR A 0 315 . -14.936 1.104 35.959 1.00 23.92 315 A 1 ATOM 2516 C CG . TYR A 0 315 . -11.593 3.851 35.270 1.00 23.92 315 A 1 ATOM 2517 C CD1 . TYR A 0 315 . -11.025 4.311 36.476 1.00 23.92 315 A 1 ATOM 2518 C CD2 . TYR A 0 315 . -10.983 4.166 34.041 1.00 23.92 315 A 1 ATOM 2519 C CE1 . TYR A 0 315 . -9.854 5.093 36.457 1.00 23.92 315 A 1 ATOM 2520 C CE2 . TYR A 0 315 . -9.814 4.951 34.018 1.00 23.92 315 A 1 ATOM 2521 O OH . TYR A 0 315 . -8.122 6.175 35.188 1.00 23.92 315 A 1 ATOM 2522 C CZ . TYR A 0 315 . -9.249 5.417 35.223 1.00 23.92 315 A 1 ATOM 2523 N N . GLN A 0 316 . -13.393 -0.228 36.885 1.00 27.84 316 A 1 ATOM 2524 C CA . GLN A 0 316 . -14.310 -0.891 37.792 1.00 27.84 316 A 1 ATOM 2525 C C . GLN A 0 316 . -14.412 -0.015 39.039 1.00 27.84 316 A 1 ATOM 2526 C CB . GLN A 0 316 . -13.850 -2.338 38.034 1.00 27.84 316 A 1 ATOM 2527 O O . GLN A 0 316 . -13.528 -0.024 39.896 1.00 27.84 316 A 1 ATOM 2528 C CG . GLN A 0 316 . -15.018 -3.334 37.973 1.00 27.84 316 A 1 ATOM 2529 C CD . GLN A 0 316 . -14.546 -4.786 37.922 1.00 27.84 316 A 1 ATOM 2530 N NE2 . GLN A 0 316 . -15.451 -5.737 37.958 1.00 27.84 316 A 1 ATOM 2531 O OE1 . GLN A 0 316 . -13.361 -5.093 37.840 1.00 27.84 316 A 1 ATOM 2532 N N . TYR A 0 317 . -15.479 0.782 39.066 1.00 27.30 317 A 1 ATOM 2533 C CA . TYR A 0 317 . -16.011 1.425 40.256 1.00 27.30 317 A 1 ATOM 2534 C C . TYR A 0 317 . -16.159 0.365 41.350 1.00 27.30 317 A 1 ATOM 2535 C CB . TYR A 0 317 . -17.371 2.061 39.916 1.00 27.30 317 A 1 ATOM 2536 O O . TYR A 0 317 . -17.058 -0.471 41.305 1.00 27.30 317 A 1 ATOM 2537 C CG . TYR A 0 317 . -17.290 3.413 39.230 1.00 27.30 317 A 1 ATOM 2538 C CD1 . TYR A 0 317 . -17.448 4.582 40.000 1.00 27.30 317 A 1 ATOM 2539 C CD2 . TYR A 0 317 . -17.066 3.513 37.841 1.00 27.30 317 A 1 ATOM 2540 C CE1 . TYR A 0 317 . -17.386 5.850 39.391 1.00 27.30 317 A 1 ATOM 2541 C CE2 . TYR A 0 317 . -17.003 4.781 37.228 1.00 27.30 317 A 1 ATOM 2542 O OH . TYR A 0 317 . -17.101 7.168 37.404 1.00 27.30 317 A 1 ATOM 2543 C CZ . TYR A 0 317 . -17.164 5.950 38.001 1.00 27.30 317 A 1 ATOM 2544 N N . TRP A 0 318 . -15.237 0.386 42.306 1.00 25.53 318 A 1 ATOM 2545 C CA . TRP A 0 318 . -15.494 -0.105 43.648 1.00 25.53 318 A 1 ATOM 2546 C C . TRP A 0 318 . -16.212 1.016 44.369 1.00 25.53 318 A 1 ATOM 2547 C CB . TRP A 0 318 . -14.178 -0.424 44.360 1.00 25.53 318 A 1 ATOM 2548 O O . TRP A 0 318 . -15.588 2.031 44.657 1.00 25.53 318 A 1 ATOM 2549 C CG . TRP A 0 318 . -13.635 -1.780 44.076 1.00 25.53 318 A 1 ATOM 2550 C CD1 . TRP A 0 318 . -12.912 -2.138 42.993 1.00 25.53 318 A 1 ATOM 2551 C CD2 . TRP A 0 318 . -13.793 -2.982 44.883 1.00 25.53 318 A 1 ATOM 2552 C CE2 . TRP A 0 318 . -13.107 -4.048 44.231 1.00 25.53 318 A 1 ATOM 2553 C CE3 . TRP A 0 318 . -14.454 -3.282 46.093 1.00 25.53 318 A 1 ATOM 2554 N NE1 . TRP A 0 318 . -12.587 -3.478 43.087 1.00 25.53 318 A 1 ATOM 2555 C CH2 . TRP A 0 318 . -13.729 -5.611 45.967 1.00 25.53 318 A 1 ATOM 2556 C CZ2 . TRP A 0 318 . -13.064 -5.346 44.758 1.00 25.53 318 A 1 ATOM 2557 C CZ3 . TRP A 0 318 . -14.423 -4.583 46.629 1.00 25.53 318 A 1 ATOM 2558 N N . LEU A 0 319 . -17.504 0.852 44.608 1.00 24.62 319 A 1 ATOM 2559 C CA . LEU A 0 319 . -18.229 1.534 45.669 1.00 24.62 319 A 1 ATOM 2560 C C . LEU A 0 319 . -19.535 0.759 45.871 1.00 24.62 319 A 1 ATOM 2561 C CB . LEU A 0 319 . -18.443 3.029 45.325 1.00 24.62 319 A 1 ATOM 2562 O O . LEU A 0 319 . -20.352 0.708 44.952 1.00 24.62 319 A 1 ATOM 2563 C CG . LEU A 0 319 . -17.492 3.986 46.083 1.00 24.62 319 A 1 ATOM 2564 C CD1 . LEU A 0 319 . -17.410 5.327 45.353 1.00 24.62 319 A 1 ATOM 2565 C CD2 . LEU A 0 319 . -17.942 4.227 47.522 1.00 24.62 319 A 1 ATOM 2566 N N . TRP A 0 320 . -19.671 0.242 47.097 1.00 36.48 320 A 1 ATOM 2567 C CA . TRP A 0 320 . -20.777 -0.519 47.698 1.00 36.48 320 A 1 ATOM 2568 C C . TRP A 0 320 . -20.763 -2.029 47.458 1.00 36.48 320 A 1 ATOM 2569 C CB . TRP A 0 320 . -22.121 0.184 47.494 1.00 36.48 320 A 1 ATOM 2570 O O . TRP A 0 320 . -21.136 -2.493 46.362 1.00 36.48 320 A 1 ATOM 2571 C CG . TRP A 0 320 . -22.116 1.599 47.985 1.00 36.48 320 A 1 ATOM 2572 C CD1 . TRP A 0 320 . -21.708 2.677 47.280 1.00 36.48 320 A 1 ATOM 2573 C CD2 . TRP A 0 320 . -22.528 2.113 49.284 1.00 36.48 320 A 1 ATOM 2574 C CE2 . TRP A 0 320 . -22.298 3.521 49.305 1.00 36.48 320 A 1 ATOM 2575 C CE3 . TRP A 0 320 . -23.106 1.535 50.433 1.00 36.48 320 A 1 ATOM 2576 N NE1 . TRP A 0 320 . -21.768 3.808 48.067 1.00 36.48 320 A 1 ATOM 2577 C CH2 . TRP A 0 320 . -23.210 3.715 51.535 1.00 36.48 320 A 1 ATOM 2578 C CZ2 . TRP A 0 320 . -22.623 4.319 50.410 1.00 36.48 320 A 1 ATOM 2579 C CZ3 . TRP A 0 320 . -23.451 2.329 51.544 1.00 36.48 320 A 1 ATOM 2580 O OXT . TRP A 0 320 . -20.341 -2.690 48.428 1.00 36.48 320 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 62.86 # loop_ _atom_type.symbol C N O S #