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 ARG 0 2 MET 0 3 THR 0 4 ILE 0 5 ILE 0 6 LEU 0 7 GLY 0 8 ILE 0 9 GLU 0 10 GLY 0 11 SER 0 12 ALA 0 13 ASN 0 14 LYS 0 15 LEU 0 16 GLY 0 17 VAL 0 18 GLY 0 19 ILE 0 20 VAL 0 21 ARG 0 22 ASP 0 23 GLY 0 24 SER 0 25 VAL 0 26 LEU 0 27 ALA 0 28 ASN 0 29 PRO 0 30 ARG 0 31 VAL 0 32 THR 0 33 TYR 0 34 ILE 0 35 THR 0 36 PRO 0 37 PRO 0 38 GLY 0 39 GLU 0 40 GLY 0 41 PHE 0 42 GLN 0 43 PRO 0 44 THR 0 45 GLU 0 46 THR 0 47 ALA 0 48 ARG 0 49 PHE 0 50 HIS 0 51 GLN 0 52 SER 0 53 HIS 0 54 ILE 0 55 ILE 0 56 GLU 0 57 LEU 0 58 VAL 0 59 GLN 0 60 LYS 0 61 ALA 0 62 ILE 0 63 LYS 0 64 GLU 0 65 ALA 0 66 ARG 0 67 VAL 0 68 ASP 0 69 PRO 0 70 SER 0 71 GLU 0 72 LEU 0 73 ASP 0 74 ALA 0 75 VAL 0 76 ALA 0 77 TYR 0 78 THR 0 79 LYS 0 80 GLY 0 81 PRO 0 82 GLY 0 83 MET 0 84 GLY 0 85 ALA 0 86 PRO 0 87 LEU 0 88 LEU 0 89 THR 0 90 VAL 0 91 ALA 0 92 VAL 0 93 VAL 0 94 ALA 0 95 ARG 0 96 THR 0 97 LEU 0 98 ALA 0 99 GLN 0 100 LEU 0 101 TRP 0 102 ASN 0 103 LYS 0 104 PRO 0 105 LEU 0 106 ILE 0 107 GLY 0 108 VAL 0 109 ASN 0 110 HIS 0 111 CYS 0 112 ILE 0 113 ALA 0 114 HIS 0 115 ILE 0 116 GLU 0 117 MET 0 118 GLY 0 119 ARG 0 120 LEU 0 121 ILE 0 122 THR 0 123 GLY 0 124 ALA 0 125 LYS 0 126 SER 0 127 PRO 0 128 ILE 0 129 ILE 0 130 LEU 0 131 TYR 0 132 VAL 0 133 SER 0 134 GLY 0 135 GLY 0 136 ASN 0 137 THR 0 138 GLN 0 139 ILE 0 140 ILE 0 141 ALA 0 142 PHE 0 143 VAL 0 144 SER 0 145 GLY 0 146 ARG 0 147 TYR 0 148 ARG 0 149 ILE 0 150 PHE 0 151 GLY 0 152 GLU 0 153 THR 0 154 ILE 0 155 ASP 0 156 ILE 0 157 ALA 0 158 LEU 0 159 GLY 0 160 ASN 0 161 CYS 0 162 PHE 0 163 ASP 0 164 ARG 0 165 PHE 0 166 ALA 0 167 ARG 0 168 ILE 0 169 VAL 0 170 ASN 0 171 LEU 0 172 SER 0 173 ASN 0 174 ASP 0 175 PRO 0 176 SER 0 177 PRO 0 178 GLY 0 179 PHE 0 180 ASN 0 181 ILE 0 182 GLU 0 183 LYS 0 184 LEU 0 185 ALA 0 186 LYS 0 187 GLN 0 188 GLY 0 189 SER 0 190 LYS 0 191 PHE 0 192 PHE 0 193 GLU 0 194 LEU 0 195 PRO 0 196 TYR 0 197 ALA 0 198 VAL 0 199 LYS 0 200 GLY 0 201 MET 0 202 ASP 0 203 VAL 0 204 SER 0 205 PHE 0 206 ALA 0 207 GLY 0 208 LEU 0 209 LEU 0 210 SER 0 211 PHE 0 212 LEU 0 213 GLU 0 214 GLU 0 215 ARG 0 216 ALA 0 217 PRO 0 218 LYS 0 219 LEU 0 220 LEU 0 221 GLU 0 222 THR 0 223 GLY 0 224 GLU 0 225 TYR 0 226 THR 0 227 VAL 0 228 ALA 0 229 ASP 0 230 LEU 0 231 CYS 0 232 PHE 0 233 SER 0 234 LEU 0 235 GLN 0 236 GLU 0 237 THR 0 238 ALA 0 239 PHE 0 240 ALA 0 241 MET 0 242 VAL 0 243 VAL 0 244 GLU 0 245 ILE 0 246 THR 0 247 GLU 0 248 ARG 0 249 ALA 0 250 MET 0 251 ALA 0 252 HIS 0 253 CYS 0 254 GLY 0 255 VAL 0 256 ASP 0 257 GLU 0 258 VAL 0 259 LEU 0 260 ILE 0 261 VAL 0 262 GLY 0 263 GLY 0 264 VAL 0 265 GLY 0 266 CYS 0 267 ASN 0 268 VAL 0 269 ARG 0 270 LEU 0 271 GLN 0 272 GLU 0 273 MET 0 274 MET 0 275 ASN 0 276 CYS 0 277 MET 0 278 ALA 0 279 GLU 0 280 GLU 0 281 ARG 0 282 GLY 0 283 ALA 0 284 LYS 0 285 LEU 0 286 PHE 0 287 ALA 0 288 THR 0 289 ASP 0 290 GLU 0 291 ARG 0 292 PHE 0 293 CYS 0 294 ILE 0 295 ASP 0 296 ASN 0 297 GLY 0 298 ALA 0 299 MET 0 300 ILE 0 301 ALA 0 302 HIS 0 303 THR 0 304 GLY 0 305 CYS 0 306 LEU 0 307 MET 0 308 PHE 0 309 ASP 0 310 ALA 0 311 GLY 0 312 LEU 0 313 THR 0 314 PHE 0 315 PRO 0 316 LEU 0 317 LYS 0 318 ASP 0 319 SER 0 320 VAL 0 321 VAL 0 322 SER 0 323 GLN 0 324 ARG 0 325 TYR 0 326 ARG 0 327 THR 0 328 ASP 0 329 ALA 0 330 VAL 0 331 ASP 0 332 ALA 0 333 ILE 0 334 TRP 0 335 ARG 0 336 ASP 0 337 GLU # 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 . ARG A 0 1 . -17.340 12.744 23.678 1.00 69.14 1 A 1 ATOM 2 C CA . ARG A 0 1 . -16.070 12.264 24.282 1.00 69.14 1 A 1 ATOM 3 C C . ARG A 0 1 . -15.092 12.141 23.125 1.00 69.14 1 A 1 ATOM 4 C CB . ARG A 0 1 . -16.302 10.921 25.009 1.00 69.14 1 A 1 ATOM 5 O O . ARG A 0 1 . -15.546 11.697 22.086 1.00 69.14 1 A 1 ATOM 6 C CG . ARG A 0 1 . -15.096 10.384 25.801 1.00 69.14 1 A 1 ATOM 7 C CD . ARG A 0 1 . -15.469 9.066 26.501 1.00 69.14 1 A 1 ATOM 8 N NE . ARG A 0 1 . -14.341 8.512 27.267 1.00 69.14 1 A 1 ATOM 9 N NH1 . ARG A 0 1 . -15.491 6.838 28.339 1.00 69.14 1 A 1 ATOM 10 N NH2 . ARG A 0 1 . -13.304 7.093 28.706 1.00 69.14 1 A 1 ATOM 11 C CZ . ARG A 0 1 . -14.386 7.488 28.100 1.00 69.14 1 A 1 ATOM 12 N N . MET A 0 2 . -13.850 12.610 23.249 1.00 88.75 2 A 1 ATOM 13 C CA . MET A 0 2 . -12.869 12.479 22.160 1.00 88.75 2 A 1 ATOM 14 C C . MET A 0 2 . -12.407 11.026 22.083 1.00 88.75 2 A 1 ATOM 15 C CB . MET A 0 2 . -11.652 13.380 22.412 1.00 88.75 2 A 1 ATOM 16 O O . MET A 0 2 . -11.972 10.498 23.106 1.00 88.75 2 A 1 ATOM 17 C CG . MET A 0 2 . -11.965 14.873 22.316 1.00 88.75 2 A 1 ATOM 18 S SD . MET A 0 2 . -10.541 15.883 22.802 1.00 88.75 2 A 1 ATOM 19 C CE . MET A 0 2 . -11.360 17.480 23.024 1.00 88.75 2 A 1 ATOM 20 N N . THR A 0 3 . -12.507 10.416 20.906 1.00 96.23 3 A 1 ATOM 21 C CA . THR A 0 3 . -12.158 9.009 20.677 1.00 96.23 3 A 1 ATOM 22 C C . THR A 0 3 . -10.647 8.835 20.560 1.00 96.23 3 A 1 ATOM 23 C CB . THR A 0 3 . -12.902 8.497 19.436 1.00 96.23 3 A 1 ATOM 24 O O . THR A 0 3 . -9.998 9.538 19.779 1.00 96.23 3 A 1 ATOM 25 C CG2 . THR A 0 3 . -12.544 7.067 19.048 1.00 96.23 3 A 1 ATOM 26 O OG1 . THR A 0 3 . -14.265 8.527 19.767 1.00 96.23 3 A 1 ATOM 27 N N . ILE A 0 4 . -10.080 7.903 21.331 1.00 98.30 4 A 1 ATOM 28 C CA . ILE A 0 4 . -8.646 7.592 21.365 1.00 98.30 4 A 1 ATOM 29 C C . ILE A 0 4 . -8.416 6.149 20.923 1.00 98.30 4 A 1 ATOM 30 C CB . ILE A 0 4 . -8.026 7.823 22.761 1.00 98.30 4 A 1 ATOM 31 O O . ILE A 0 4 . -8.849 5.211 21.590 1.00 98.30 4 A 1 ATOM 32 C CG1 . ILE A 0 4 . -8.405 9.195 23.354 1.00 98.30 4 A 1 ATOM 33 C CG2 . ILE A 0 4 . -6.488 7.715 22.641 1.00 98.30 4 A 1 ATOM 34 C CD1 . ILE A 0 4 . -7.974 9.372 24.812 1.00 98.30 4 A 1 ATOM 35 N N . ILE A 0 5 . -7.677 5.954 19.833 1.00 98.51 5 A 1 ATOM 36 C CA . ILE A 0 5 . -7.429 4.628 19.256 1.00 98.51 5 A 1 ATOM 37 C C . ILE A 0 5 . -5.934 4.361 19.158 1.00 98.51 5 A 1 ATOM 38 C CB . ILE A 0 5 . -8.130 4.496 17.887 1.00 98.51 5 A 1 ATOM 39 O O . ILE A 0 5 . -5.167 5.217 18.716 1.00 98.51 5 A 1 ATOM 40 C CG1 . ILE A 0 5 . -9.652 4.727 17.986 1.00 98.51 5 A 1 ATOM 41 C CG2 . ILE A 0 5 . -7.849 3.136 17.224 1.00 98.51 5 A 1 ATOM 42 C CD1 . ILE A 0 5 . -10.437 3.722 18.823 1.00 98.51 5 A 1 ATOM 43 N N . LEU A 0 6 . -5.533 3.141 19.525 1.00 98.79 6 A 1 ATOM 44 C CA . LEU A 0 6 . -4.226 2.580 19.182 1.00 98.79 6 A 1 ATOM 45 C C . LEU A 0 6 . -4.351 1.788 17.879 1.00 98.79 6 A 1 ATOM 46 C CB . LEU A 0 6 . -3.702 1.745 20.364 1.00 98.79 6 A 1 ATOM 47 O O . LEU A 0 6 . -5.188 0.897 17.787 1.00 98.79 6 A 1 ATOM 48 C CG . LEU A 0 6 . -2.304 1.137 20.124 1.00 98.79 6 A 1 ATOM 49 C CD1 . LEU A 0 6 . -1.548 1.010 21.447 1.00 98.79 6 A 1 ATOM 50 C CD2 . LEU A 0 6 . -2.361 -0.269 19.517 1.00 98.79 6 A 1 ATOM 51 N N . GLY A 0 7 . -3.519 2.092 16.888 1.00 98.83 7 A 1 ATOM 52 C CA . GLY A 0 7 . -3.509 1.471 15.566 1.00 98.83 7 A 1 ATOM 53 C C . GLY A 0 7 . -2.202 0.740 15.287 1.00 98.83 7 A 1 ATOM 54 O O . GLY A 0 7 . -1.130 1.292 15.531 1.00 98.83 7 A 1 ATOM 55 N N . ILE A 0 8 . -2.283 -0.484 14.760 1.00 98.89 8 A 1 ATOM 56 C CA . ILE A 0 8 . -1.112 -1.304 14.415 1.00 98.89 8 A 1 ATOM 57 C C . ILE A 0 8 . -1.083 -1.608 12.910 1.00 98.89 8 A 1 ATOM 58 C CB . ILE A 0 8 . -1.032 -2.587 15.277 1.00 98.89 8 A 1 ATOM 59 O O . ILE A 0 8 . -1.997 -2.230 12.356 1.00 98.89 8 A 1 ATOM 60 C CG1 . ILE A 0 8 . -1.266 -2.296 16.779 1.00 98.89 8 A 1 ATOM 61 C CG2 . ILE A 0 8 . 0.344 -3.247 15.059 1.00 98.89 8 A 1 ATOM 62 C CD1 . ILE A 0 8 . -1.145 -3.513 17.706 1.00 98.89 8 A 1 ATOM 63 N N . GLU A 0 9 . 0.004 -1.197 12.261 1.00 98.83 9 A 1 ATOM 64 C CA . GLU A 0 9 . 0.311 -1.434 10.848 1.00 98.83 9 A 1 ATOM 65 C C . GLU A 0 9 . 1.494 -2.392 10.713 1.00 98.83 9 A 1 ATOM 66 C CB . GLU A 0 9 . 0.595 -0.097 10.151 1.00 98.83 9 A 1 ATOM 67 O O . GLU A 0 9 . 2.496 -2.236 11.406 1.00 98.83 9 A 1 ATOM 68 C CG . GLU A 0 9 . 1.090 -0.218 8.702 1.00 98.83 9 A 1 ATOM 69 C CD . GLU A 0 9 . 0.166 -1.046 7.802 1.00 98.83 9 A 1 ATOM 70 O OE1 . GLU A 0 9 . 0.613 -2.102 7.300 1.00 98.83 9 A 1 ATOM 71 O OE2 . GLU A 0 9 . -0.995 -0.653 7.598 1.00 98.83 9 A 1 ATOM 72 N N . GLY A 0 10 . 1.393 -3.360 9.804 1.00 98.39 10 A 1 ATOM 73 C CA . GLY A 0 10 . 2.464 -4.315 9.511 1.00 98.39 10 A 1 ATOM 74 C C . GLY A 0 10 . 2.127 -5.263 8.366 1.00 98.39 10 A 1 ATOM 75 O O . GLY A 0 10 . 2.420 -6.455 8.439 1.00 98.39 10 A 1 ATOM 76 N N . SER A 0 11 . 1.466 -4.743 7.333 1.00 98.03 11 A 1 ATOM 77 C CA . SER A 0 11 . 1.077 -5.460 6.113 1.00 98.03 11 A 1 ATOM 78 C C . SER A 0 11 . 2.262 -5.783 5.197 1.00 98.03 11 A 1 ATOM 79 C CB . SER A 0 11 . 0.070 -4.606 5.334 1.00 98.03 11 A 1 ATOM 80 O O . SER A 0 11 . 2.221 -6.782 4.472 1.00 98.03 11 A 1 ATOM 81 O OG . SER A 0 11 . 0.640 -3.359 5.006 1.00 98.03 11 A 1 ATOM 82 N N . ALA A 0 12 . 3.312 -4.957 5.242 1.00 96.07 12 A 1 ATOM 83 C CA . ALA A 0 12 . 4.502 -5.045 4.402 1.00 96.07 12 A 1 ATOM 84 C C . ALA A 0 12 . 5.784 -5.153 5.253 1.00 96.07 12 A 1 ATOM 85 C CB . ALA A 0 12 . 4.482 -3.861 3.424 1.00 96.07 12 A 1 ATOM 86 O O . ALA A 0 12 . 5.786 -5.843 6.266 1.00 96.07 12 A 1 ATOM 87 N N . ASN A 0 13 . 6.883 -4.509 4.841 1.00 96.26 13 A 1 ATOM 88 C CA . ASN A 0 13 . 8.165 -4.518 5.558 1.00 96.26 13 A 1 ATOM 89 C C . ASN A 0 13 . 8.314 -3.408 6.611 1.00 96.26 13 A 1 ATOM 90 C CB . ASN A 0 13 . 9.311 -4.513 4.534 1.00 96.26 13 A 1 ATOM 91 O O . ASN A 0 13 . 9.372 -3.283 7.224 1.00 96.26 13 A 1 ATOM 92 C CG . ASN A 0 13 . 9.562 -3.166 3.877 1.00 96.26 13 A 1 ATOM 93 N ND2 . ASN A 0 13 . 10.787 -2.694 3.882 1.00 96.26 13 A 1 ATOM 94 O OD1 . ASN A 0 13 . 8.663 -2.515 3.360 1.00 96.26 13 A 1 ATOM 95 N N . LYS A 0 14 . 7.290 -2.571 6.796 1.00 96.99 14 A 1 ATOM 96 C CA . LYS A 0 14 . 7.243 -1.563 7.858 1.00 96.99 14 A 1 ATOM 97 C C . LYS A 0 14 . 6.334 -2.084 8.955 1.00 96.99 14 A 1 ATOM 98 C CB . LYS A 0 14 . 6.718 -0.207 7.361 1.00 96.99 14 A 1 ATOM 99 O O . LYS A 0 14 . 5.270 -2.619 8.660 1.00 96.99 14 A 1 ATOM 100 C CG . LYS A 0 14 . 7.638 0.581 6.415 1.00 96.99 14 A 1 ATOM 101 C CD . LYS A 0 14 . 7.776 -0.102 5.056 1.00 96.99 14 A 1 ATOM 102 C CE . LYS A 0 14 . 8.285 0.822 3.950 1.00 96.99 14 A 1 ATOM 103 N NZ . LYS A 0 14 . 8.142 0.152 2.634 1.00 96.99 14 A 1 ATOM 104 N N . LEU A 0 15 . 6.729 -1.848 10.198 1.00 98.68 15 A 1 ATOM 105 C CA . LEU A 0 15 . 5.905 -2.070 11.375 1.00 98.68 15 A 1 ATOM 106 C C . LEU A 0 15 . 5.746 -0.740 12.104 1.00 98.68 15 A 1 ATOM 107 C CB . LEU A 0 15 . 6.570 -3.144 12.236 1.00 98.68 15 A 1 ATOM 108 O O . LEU A 0 15 . 6.739 -0.106 12.467 1.00 98.68 15 A 1 ATOM 109 C CG . LEU A 0 15 . 5.872 -3.410 13.574 1.00 98.68 15 A 1 ATOM 110 C CD1 . LEU A 0 15 . 4.515 -4.094 13.433 1.00 98.68 15 A 1 ATOM 111 C CD2 . LEU A 0 15 . 6.752 -4.330 14.401 1.00 98.68 15 A 1 ATOM 112 N N . GLY A 0 16 . 4.504 -0.322 12.314 1.00 98.64 16 A 1 ATOM 113 C CA . GLY A 0 16 . 4.179 0.938 12.969 1.00 98.64 16 A 1 ATOM 114 C C . GLY A 0 16 . 3.082 0.768 14.006 1.00 98.64 16 A 1 ATOM 115 O O . GLY A 0 16 . 2.136 0.006 13.808 1.00 98.64 16 A 1 ATOM 116 N N . VAL A 0 17 . 3.196 1.516 15.100 1.00 98.85 17 A 1 ATOM 117 C CA . VAL A 0 17 . 2.129 1.650 16.095 1.00 98.85 17 A 1 ATOM 118 C C . VAL A 0 17 . 1.844 3.129 16.261 1.00 98.85 17 A 1 ATOM 119 C CB . VAL A 0 17 . 2.477 0.994 17.441 1.00 98.85 17 A 1 ATOM 120 O O . VAL A 0 17 . 2.762 3.903 16.499 1.00 98.85 17 A 1 ATOM 121 C CG1 . VAL A 0 17 . 1.279 1.102 18.399 1.00 98.85 17 A 1 ATOM 122 C CG2 . VAL A 0 17 . 2.805 -0.494 17.270 1.00 98.85 17 A 1 ATOM 123 N N . GLY A 0 18 . 0.588 3.530 16.110 1.00 98.63 18 A 1 ATOM 124 C CA . GLY A 0 18 . 0.174 4.917 16.264 1.00 98.63 18 A 1 ATOM 125 C C . GLY A 0 18 . -0.930 5.053 17.291 1.00 98.63 18 A 1 ATOM 126 O O . GLY A 0 18 . -1.706 4.124 17.498 1.00 98.63 18 A 1 ATOM 127 N N . ILE A 0 19 . -1.000 6.213 17.932 1.00 98.77 19 A 1 ATOM 128 C CA . ILE A 0 19 . -2.113 6.577 18.807 1.00 98.77 19 A 1 ATOM 129 C C . ILE A 0 19 . -2.675 7.897 18.305 1.00 98.77 19 A 1 ATOM 130 C CB . ILE A 0 19 . -1.708 6.605 20.296 1.00 98.77 19 A 1 ATOM 131 O O . ILE A 0 19 . -1.941 8.880 18.184 1.00 98.77 19 A 1 ATOM 132 C CG1 . ILE A 0 19 . -1.234 5.196 20.730 1.00 98.77 19 A 1 ATOM 133 C CG2 . ILE A 0 19 . -2.897 7.068 21.163 1.00 98.77 19 A 1 ATOM 134 C CD1 . ILE A 0 19 . -0.774 5.083 22.185 1.00 98.77 19 A 1 ATOM 135 N N . VAL A 0 20 . -3.970 7.906 18.005 1.00 98.48 20 A 1 ATOM 136 C CA . VAL A 0 20 . -4.695 9.084 17.520 1.00 98.48 20 A 1 ATOM 137 C C . VAL A 0 20 . -5.820 9.403 18.494 1.00 98.48 20 A 1 ATOM 138 C CB . VAL A 0 20 . -5.201 8.887 16.077 1.00 98.48 20 A 1 ATOM 139 O O . VAL A 0 20 . -6.498 8.498 18.974 1.00 98.48 20 A 1 ATOM 140 C CG1 . VAL A 0 20 . -6.046 10.065 15.574 1.00 98.48 20 A 1 ATOM 141 C CG2 . VAL A 0 20 . -4.008 8.751 15.120 1.00 98.48 20 A 1 ATOM 142 N N . ARG A 0 21 . -6.000 10.691 18.789 1.00 97.58 21 A 1 ATOM 143 C CA . ARG A 0 21 . -7.103 11.241 19.581 1.00 97.58 21 A 1 ATOM 144 C C . ARG A 0 21 . -7.812 12.291 18.741 1.00 97.58 21 A 1 ATOM 145 C CB . ARG A 0 21 . -6.545 11.818 20.892 1.00 97.58 21 A 1 ATOM 146 O O . ARG A 0 21 . -7.239 13.354 18.529 1.00 97.58 21 A 1 ATOM 147 C CG . ARG A 0 21 . -7.597 12.570 21.730 1.00 97.58 21 A 1 ATOM 148 C CD . ARG A 0 21 . -6.996 13.163 23.014 1.00 97.58 21 A 1 ATOM 149 N NE . ARG A 0 21 . -6.504 12.143 23.968 1.00 97.58 21 A 1 ATOM 150 N NH1 . ARG A 0 21 . -5.532 13.580 25.468 1.00 97.58 21 A 1 ATOM 151 N NH2 . ARG A 0 21 . -5.543 11.400 25.916 1.00 97.58 21 A 1 ATOM 152 C CZ . ARG A 0 21 . -5.860 12.372 25.104 1.00 97.58 21 A 1 ATOM 153 N N . ASP A 0 22 . -9.024 11.992 18.283 1.00 90.64 22 A 1 ATOM 154 C CA . ASP A 0 22 . -9.879 12.938 17.541 1.00 90.64 22 A 1 ATOM 155 C C . ASP A 0 22 . -9.137 13.653 16.386 1.00 90.64 22 A 1 ATOM 156 C CB . ASP A 0 22 . -10.544 13.886 18.554 1.00 90.64 22 A 1 ATOM 157 O O . ASP A 0 22 . -9.006 14.874 16.339 1.00 90.64 22 A 1 ATOM 158 C CG . ASP A 0 22 . -11.743 14.651 17.993 1.00 90.64 22 A 1 ATOM 159 O OD1 . ASP A 0 22 . -12.338 14.157 17.014 1.00 90.64 22 A 1 ATOM 160 O OD2 . ASP A 0 22 . -12.117 15.656 18.641 1.00 90.64 22 A 1 ATOM 161 N N . GLY A 0 23 . -8.504 12.864 15.510 1.00 91.86 23 A 1 ATOM 162 C CA . GLY A 0 23 . -7.692 13.369 14.391 1.00 91.86 23 A 1 ATOM 163 C C . GLY A 0 23 . -6.292 13.887 14.763 1.00 91.86 23 A 1 ATOM 164 O O . GLY A 0 23 . -5.457 14.073 13.883 1.00 91.86 23 A 1 ATOM 165 N N . SER A 0 24 . -5.971 14.058 16.046 1.00 96.71 24 A 1 ATOM 166 C CA . SER A 0 24 . -4.628 14.445 16.489 1.00 96.71 24 A 1 ATOM 167 C C . SER A 0 24 . -3.724 13.229 16.698 1.00 96.71 24 A 1 ATOM 168 C CB . SER A 0 24 . -4.716 15.283 17.760 1.00 96.71 24 A 1 ATOM 169 O O . SER A 0 24 . -4.055 12.317 17.459 1.00 96.71 24 A 1 ATOM 170 O OG . SER A 0 24 . -3.437 15.799 18.073 1.00 96.71 24 A 1 ATOM 171 N N . VAL A 0 25 . -2.561 13.210 16.043 1.00 97.46 25 A 1 ATOM 172 C CA . VAL A 0 25 . -1.561 12.137 16.174 1.00 97.46 25 A 1 ATOM 173 C C . VAL A 0 25 . -0.732 12.357 17.441 1.00 97.46 25 A 1 ATOM 174 C CB . VAL A 0 25 . -0.663 12.051 14.923 1.00 97.46 25 A 1 ATOM 175 O O . VAL A 0 25 . 0.079 13.278 17.505 1.00 97.46 25 A 1 ATOM 176 C CG1 . VAL A 0 25 . 0.333 10.887 15.033 1.00 97.46 25 A 1 ATOM 177 C CG2 . VAL A 0 25 . -1.490 11.843 13.646 1.00 97.46 25 A 1 ATOM 178 N N . LEU A 0 26 . -0.914 11.495 18.444 1.00 98.01 26 A 1 ATOM 179 C CA . LEU A 0 26 . -0.202 11.565 19.726 1.00 98.01 26 A 1 ATOM 180 C C . LEU A 0 26 . 1.125 10.795 19.711 1.00 98.01 26 A 1 ATOM 181 C CB . LEU A 0 26 . -1.103 11.024 20.850 1.00 98.01 26 A 1 ATOM 182 O O . LEU A 0 26 . 2.076 11.187 20.380 1.00 98.01 26 A 1 ATOM 183 C CG . LEU A 0 26 . -2.477 11.699 21.010 1.00 98.01 26 A 1 ATOM 184 C CD1 . LEU A 0 26 . -3.153 11.136 22.262 1.00 98.01 26 A 1 ATOM 185 C CD2 . LEU A 0 26 . -2.375 13.217 21.165 1.00 98.01 26 A 1 ATOM 186 N N . ALA A 0 27 . 1.186 9.699 18.956 1.00 98.32 27 A 1 ATOM 187 C CA . ALA A 0 27 . 2.397 8.915 18.735 1.00 98.32 27 A 1 ATOM 188 C C . ALA A 0 27 . 2.333 8.219 17.374 1.00 98.32 27 A 1 ATOM 189 C CB . ALA A 0 27 . 2.561 7.890 19.859 1.00 98.32 27 A 1 ATOM 190 O O . ALA A 0 27 . 1.246 7.859 16.916 1.00 98.32 27 A 1 ATOM 191 N N . ASN A 0 28 . 3.490 8.011 16.742 1.00 98.13 28 A 1 ATOM 192 C CA . ASN A 0 28 . 3.592 7.265 15.484 1.00 98.13 28 A 1 ATOM 193 C C . ASN A 0 28 . 4.970 6.593 15.277 1.00 98.13 28 A 1 ATOM 194 C CB . ASN A 0 28 . 3.216 8.214 14.325 1.00 98.13 28 A 1 ATOM 195 O O . ASN A 0 28 . 5.571 6.756 14.209 1.00 98.13 28 A 1 ATOM 196 C CG . ASN A 0 28 . 2.852 7.483 13.043 1.00 98.13 28 A 1 ATOM 197 N ND2 . ASN A 0 28 . 2.892 8.174 11.926 1.00 98.13 28 A 1 ATOM 198 O OD1 . ASN A 0 28 . 2.457 6.322 13.031 1.00 98.13 28 A 1 ATOM 199 N N . PRO A 0 29 . 5.542 5.888 16.274 1.00 98.28 29 A 1 ATOM 200 C CA . PRO A 0 29 . 6.814 5.206 16.081 1.00 98.28 29 A 1 ATOM 201 C C . PRO A 0 29 . 6.708 4.081 15.038 1.00 98.28 29 A 1 ATOM 202 C CB . PRO A 0 29 . 7.214 4.702 17.467 1.00 98.28 29 A 1 ATOM 203 O O . PRO A 0 29 . 5.711 3.357 14.947 1.00 98.28 29 A 1 ATOM 204 C CG . PRO A 0 29 . 5.868 4.447 18.140 1.00 98.28 29 A 1 ATOM 205 C CD . PRO A 0 29 . 5.066 5.645 17.634 1.00 98.28 29 A 1 ATOM 206 N N . ARG A 0 30 . 7.784 3.919 14.261 1.00 98.00 30 A 1 ATOM 207 C CA . ARG A 0 30 . 7.894 2.953 13.164 1.00 98.00 30 A 1 ATOM 208 C C . ARG A 0 30 . 9.303 2.384 13.066 1.00 98.00 30 A 1 ATOM 209 C CB . ARG A 0 30 . 7.477 3.650 11.857 1.00 98.00 30 A 1 ATOM 210 O O . ARG A 0 30 . 10.275 3.087 13.332 1.00 98.00 30 A 1 ATOM 211 C CG . ARG A 0 30 . 7.605 2.758 10.609 1.00 98.00 30 A 1 ATOM 212 C CD . ARG A 0 30 . 7.005 3.438 9.383 1.00 98.00 30 A 1 ATOM 213 N NE . ARG A 0 30 . 7.775 4.614 8.923 1.00 98.00 30 A 1 ATOM 214 N NH1 . ARG A 0 30 . 5.979 5.743 8.070 1.00 98.00 30 A 1 ATOM 215 N NH2 . ARG A 0 30 . 7.998 6.679 7.944 1.00 98.00 30 A 1 ATOM 216 C CZ . ARG A 0 30 . 7.254 5.674 8.323 1.00 98.00 30 A 1 ATOM 217 N N . VAL A 0 31 . 9.394 1.137 12.616 1.00 97.94 31 A 1 ATOM 218 C CA . VAL A 0 31 . 10.636 0.485 12.180 1.00 97.94 31 A 1 ATOM 219 C C . VAL A 0 31 . 10.448 -0.133 10.795 1.00 97.94 31 A 1 ATOM 220 C CB . VAL A 0 31 . 11.128 -0.566 13.194 1.00 97.94 31 A 1 ATOM 221 O O . VAL A 0 31 . 9.334 -0.497 10.413 1.00 97.94 31 A 1 ATOM 222 C CG1 . VAL A 0 31 . 11.406 0.062 14.565 1.00 97.94 31 A 1 ATOM 223 C CG2 . VAL A 0 31 . 10.144 -1.731 13.330 1.00 97.94 31 A 1 ATOM 224 N N . THR A 0 32 . 11.542 -0.266 10.050 1.00 97.30 32 A 1 ATOM 225 C CA . THR A 0 32 . 11.551 -0.823 8.691 1.00 97.30 32 A 1 ATOM 226 C C . THR A 0 32 . 12.496 -2.016 8.638 1.00 97.30 32 A 1 ATOM 227 C CB . THR A 0 32 . 11.981 0.236 7.663 1.00 97.30 32 A 1 ATOM 228 O O . THR A 0 32 . 13.647 -1.910 9.053 1.00 97.30 32 A 1 ATOM 229 C CG2 . THR A 0 32 . 11.884 -0.264 6.222 1.00 97.30 32 A 1 ATOM 230 O OG1 . THR A 0 32 . 11.146 1.373 7.736 1.00 97.30 32 A 1 ATOM 231 N N . TYR A 0 33 . 12.028 -3.140 8.099 1.00 97.69 33 A 1 ATOM 232 C CA . TYR A 0 33 . 12.881 -4.268 7.748 1.00 97.69 33 A 1 ATOM 233 C C . TYR A 0 33 . 13.609 -3.966 6.435 1.00 97.69 33 A 1 ATOM 234 C CB . TYR A 0 33 . 12.049 -5.550 7.635 1.00 97.69 33 A 1 ATOM 235 O O . TYR A 0 33 . 12.984 -3.894 5.370 1.00 97.69 33 A 1 ATOM 236 C CG . TYR A 0 33 . 12.849 -6.783 7.264 1.00 97.69 33 A 1 ATOM 237 C CD1 . TYR A 0 33 . 12.375 -7.633 6.248 1.00 97.69 33 A 1 ATOM 238 C CD2 . TYR A 0 33 . 14.069 -7.073 7.911 1.00 97.69 33 A 1 ATOM 239 C CE1 . TYR A 0 33 . 13.129 -8.755 5.859 1.00 97.69 33 A 1 ATOM 240 C CE2 . TYR A 0 33 . 14.836 -8.182 7.508 1.00 97.69 33 A 1 ATOM 241 O OH . TYR A 0 33 . 15.101 -10.086 6.066 1.00 97.69 33 A 1 ATOM 242 C CZ . TYR A 0 33 . 14.367 -9.021 6.476 1.00 97.69 33 A 1 ATOM 243 N N . ILE A 0 34 . 14.923 -3.771 6.527 1.00 96.34 34 A 1 ATOM 244 C CA . ILE A 0 34 . 15.810 -3.484 5.397 1.00 96.34 34 A 1 ATOM 245 C C . ILE A 0 34 . 16.580 -4.762 5.054 1.00 96.34 34 A 1 ATOM 246 C CB . ILE A 0 34 . 16.737 -2.290 5.720 1.00 96.34 34 A 1 ATOM 247 O O . ILE A 0 34 . 17.184 -5.386 5.925 1.00 96.34 34 A 1 ATOM 248 C CG1 . ILE A 0 34 . 15.903 -1.027 6.053 1.00 96.34 34 A 1 ATOM 249 C CG2 . ILE A 0 34 . 17.685 -2.016 4.539 1.00 96.34 34 A 1 ATOM 250 C CD1 . ILE A 0 34 . 16.736 0.178 6.498 1.00 96.34 34 A 1 ATOM 251 N N . THR A 0 35 . 16.545 -5.155 3.782 1.00 96.29 35 A 1 ATOM 252 C CA . THR A 0 35 . 17.288 -6.307 3.244 1.00 96.29 35 A 1 ATOM 253 C C . THR A 0 35 . 18.555 -5.846 2.519 1.00 96.29 35 A 1 ATOM 254 C CB . THR A 0 35 . 16.418 -7.141 2.291 1.00 96.29 35 A 1 ATOM 255 O O . THR A 0 35 . 18.624 -4.678 2.127 1.00 96.29 35 A 1 ATOM 256 C CG2 . THR A 0 35 . 15.322 -7.889 3.038 1.00 96.29 35 A 1 ATOM 257 O OG1 . THR A 0 35 . 15.758 -6.320 1.364 1.00 96.29 35 A 1 ATOM 258 N N . PRO A 0 36 . 19.557 -6.720 2.315 1.00 96.15 36 A 1 ATOM 259 C CA . PRO A 0 36 . 20.732 -6.390 1.509 1.00 96.15 36 A 1 ATOM 260 C C . PRO A 0 36 . 20.373 -5.927 0.082 1.00 96.15 36 A 1 ATOM 261 C CB . PRO A 0 36 . 21.578 -7.668 1.472 1.00 96.15 36 A 1 ATOM 262 O O . PRO A 0 36 . 19.337 -6.343 -0.446 1.00 96.15 36 A 1 ATOM 263 C CG . PRO A 0 36 . 21.156 -8.416 2.734 1.00 96.15 36 A 1 ATOM 264 C CD . PRO A 0 36 . 19.674 -8.073 2.844 1.00 96.15 36 A 1 ATOM 265 N N . PRO A 0 37 . 21.214 -5.097 -0.569 1.00 93.58 37 A 1 ATOM 266 C CA . PRO A 0 37 . 21.050 -4.752 -1.983 1.00 93.58 37 A 1 ATOM 267 C C . PRO A 0 37 . 20.901 -6.002 -2.862 1.00 93.58 37 A 1 ATOM 268 C CB . PRO A 0 37 . 22.300 -3.954 -2.367 1.00 93.58 37 A 1 ATOM 269 O O . PRO A 0 37 . 21.533 -7.025 -2.605 1.00 93.58 37 A 1 ATOM 270 C CG . PRO A 0 37 . 22.789 -3.387 -1.036 1.00 93.58 37 A 1 ATOM 271 C CD . PRO A 0 37 . 22.414 -4.474 -0.033 1.00 93.58 37 A 1 ATOM 272 N N . GLY A 0 38 . 20.038 -5.929 -3.878 1.00 93.14 38 A 1 ATOM 273 C CA . GLY A 0 38 . 19.734 -7.068 -4.756 1.00 93.14 38 A 1 ATOM 274 C C . GLY A 0 38 . 18.673 -8.035 -4.209 1.00 93.14 38 A 1 ATOM 275 O O . GLY A 0 38 . 18.094 -8.806 -4.976 1.00 93.14 38 A 1 ATOM 276 N N . GLU A 0 39 . 18.320 -7.947 -2.924 1.00 93.66 39 A 1 ATOM 277 C CA . GLU A 0 39 . 17.315 -8.804 -2.292 1.00 93.66 39 A 1 ATOM 278 C C . GLU A 0 39 . 15.982 -8.083 -2.052 1.00 93.66 39 A 1 ATOM 279 C CB . GLU A 0 39 . 17.858 -9.418 -0.997 1.00 93.66 39 A 1 ATOM 280 O O . GLU A 0 39 . 15.903 -6.857 -1.972 1.00 93.66 39 A 1 ATOM 281 C CG . GLU A 0 39 . 19.080 -10.319 -1.247 1.00 93.66 39 A 1 ATOM 282 C CD . GLU A 0 39 . 19.591 -10.986 0.039 1.00 93.66 39 A 1 ATOM 283 O OE1 . GLU A 0 39 . 20.772 -11.394 0.052 1.00 93.66 39 A 1 ATOM 284 O OE2 . GLU A 0 39 . 18.797 -11.104 1.003 1.00 93.66 39 A 1 ATOM 285 N N . GLY A 0 40 . 14.897 -8.860 -1.982 1.00 92.41 40 A 1 ATOM 286 C CA . GLY A 0 40 . 13.570 -8.387 -1.583 1.00 92.41 40 A 1 ATOM 287 C C . GLY A 0 40 . 13.154 -9.030 -0.264 1.00 92.41 40 A 1 ATOM 288 O O . GLY A 0 40 . 13.499 -10.182 0.002 1.00 92.41 40 A 1 ATOM 289 N N . PHE A 0 41 . 12.388 -8.308 0.553 1.00 93.95 41 A 1 ATOM 290 C CA . PHE A 0 41 . 11.905 -8.834 1.828 1.00 93.95 41 A 1 ATOM 291 C C . PHE A 0 41 . 10.927 -9.999 1.622 1.00 93.95 41 A 1 ATOM 292 C CB . PHE A 0 41 . 11.323 -7.706 2.687 1.00 93.95 41 A 1 ATOM 293 O O . PHE A 0 41 . 9.992 -9.930 0.825 1.00 93.95 41 A 1 ATOM 294 C CG . PHE A 0 41 . 10.246 -6.880 2.012 1.00 93.95 41 A 1 ATOM 295 C CD1 . PHE A 0 41 . 10.580 -5.660 1.394 1.00 93.95 41 A 1 ATOM 296 C CD2 . PHE A 0 41 . 8.914 -7.334 1.984 1.00 93.95 41 A 1 ATOM 297 C CE1 . PHE A 0 41 . 9.589 -4.902 0.747 1.00 93.95 41 A 1 ATOM 298 C CE2 . PHE A 0 41 . 7.928 -6.583 1.321 1.00 93.95 41 A 1 ATOM 299 C CZ . PHE A 0 41 . 8.262 -5.363 0.712 1.00 93.95 41 A 1 ATOM 300 N N . GLN A 0 42 . 11.154 -11.081 2.362 1.00 95.64 42 A 1 ATOM 301 C CA . GLN A 0 42 . 10.347 -12.296 2.304 1.00 95.64 42 A 1 ATOM 302 C C . GLN A 0 42 . 9.308 -12.310 3.440 1.00 95.64 42 A 1 ATOM 303 C CB . GLN A 0 42 . 11.280 -13.509 2.372 1.00 95.64 42 A 1 ATOM 304 O O . GLN A 0 42 . 9.579 -11.763 4.518 1.00 95.64 42 A 1 ATOM 305 C CG . GLN A 0 42 . 12.215 -13.659 1.165 1.00 95.64 42 A 1 ATOM 306 C CD . GLN A 0 42 . 11.483 -13.793 -0.163 1.00 95.64 42 A 1 ATOM 307 N NE2 . GLN A 0 42 . 12.016 -13.219 -1.217 1.00 95.64 42 A 1 ATOM 308 O OE1 . GLN A 0 42 . 10.424 -14.393 -0.278 1.00 95.64 42 A 1 ATOM 309 N N . PRO A 0 43 . 8.122 -12.929 3.258 1.00 96.96 43 A 1 ATOM 310 C CA . PRO A 0 43 . 7.056 -12.888 4.263 1.00 96.96 43 A 1 ATOM 311 C C . PRO A 0 43 . 7.467 -13.438 5.634 1.00 96.96 43 A 1 ATOM 312 C CB . PRO A 0 43 . 5.901 -13.701 3.666 1.00 96.96 43 A 1 ATOM 313 O O . PRO A 0 43 . 7.117 -12.857 6.660 1.00 96.96 43 A 1 ATOM 314 C CG . PRO A 0 43 . 6.108 -13.558 2.160 1.00 96.96 43 A 1 ATOM 315 C CD . PRO A 0 43 . 7.628 -13.526 2.021 1.00 96.96 43 A 1 ATOM 316 N N . THR A 0 44 . 8.215 -14.543 5.665 1.00 97.27 44 A 1 ATOM 317 C CA . THR A 0 44 . 8.618 -15.217 6.909 1.00 97.27 44 A 1 ATOM 318 C C . THR A 0 44 . 9.609 -14.373 7.704 1.00 97.27 44 A 1 ATOM 319 C CB . THR A 0 44 . 9.242 -16.584 6.592 1.00 97.27 44 A 1 ATOM 320 O O . THR A 0 44 . 9.424 -14.142 8.897 1.00 97.27 44 A 1 ATOM 321 C CG2 . THR A 0 44 . 9.559 -17.383 7.854 1.00 97.27 44 A 1 ATOM 322 O OG1 . THR A 0 44 . 8.351 -17.353 5.818 1.00 97.27 44 A 1 ATOM 323 N N . GLU A 0 45 . 10.647 -13.880 7.040 1.00 97.95 45 A 1 ATOM 324 C CA . GLU A 0 45 . 11.705 -13.049 7.609 1.00 97.95 45 A 1 ATOM 325 C C . GLU A 0 45 . 11.131 -11.720 8.105 1.00 97.95 45 A 1 ATOM 326 C CB . GLU A 0 45 . 12.791 -12.810 6.544 1.00 97.95 45 A 1 ATOM 327 O O . GLU A 0 45 . 11.413 -11.303 9.229 1.00 97.95 45 A 1 ATOM 328 C CG . GLU A 0 45 . 13.654 -14.041 6.200 1.00 97.95 45 A 1 ATOM 329 C CD . GLU A 0 45 . 12.871 -15.247 5.655 1.00 97.95 45 A 1 ATOM 330 O OE1 . GLU A 0 45 . 13.166 -16.374 6.118 1.00 97.95 45 A 1 ATOM 331 O OE2 . GLU A 0 45 . 11.874 -15.048 4.922 1.00 97.95 45 A 1 ATOM 332 N N . THR A 0 46 . 10.230 -11.118 7.323 1.00 98.44 46 A 1 ATOM 333 C CA . THR A 0 46 . 9.516 -9.899 7.717 1.00 98.44 46 A 1 ATOM 334 C C . THR A 0 46 . 8.649 -10.135 8.953 1.00 98.44 46 A 1 ATOM 335 C CB . THR A 0 46 . 8.634 -9.381 6.576 1.00 98.44 46 A 1 ATOM 336 O O . THR A 0 46 . 8.661 -9.334 9.884 1.00 98.44 46 A 1 ATOM 337 C CG2 . THR A 0 46 . 8.034 -8.027 6.923 1.00 98.44 46 A 1 ATOM 338 O OG1 . THR A 0 46 . 9.374 -9.215 5.391 1.00 98.44 46 A 1 ATOM 339 N N . ALA A 0 47 . 7.930 -11.262 9.019 1.00 98.54 47 A 1 ATOM 340 C CA . ALA A 0 47 . 7.119 -11.599 10.185 1.00 98.54 47 A 1 ATOM 341 C C . ALA A 0 47 . 7.972 -11.812 11.443 1.00 98.54 47 A 1 ATOM 342 C CB . ALA A 0 47 . 6.273 -12.833 9.869 1.00 98.54 47 A 1 ATOM 343 O O . ALA A 0 47 . 7.578 -11.346 12.511 1.00 98.54 47 A 1 ATOM 344 N N . ARG A 0 48 . 9.143 -12.460 11.327 1.00 98.60 48 A 1 ATOM 345 C CA . ARG A 0 48 . 10.103 -12.604 12.439 1.00 98.60 48 A 1 ATOM 346 C C . ARG A 0 48 . 10.605 -11.244 12.918 1.00 98.60 48 A 1 ATOM 347 C CB . ARG A 0 48 . 11.307 -13.464 12.027 1.00 98.60 48 A 1 ATOM 348 O O . ARG A 0 48 . 10.619 -10.997 14.120 1.00 98.60 48 A 1 ATOM 349 C CG . ARG A 0 48 . 10.990 -14.957 11.873 1.00 98.60 48 A 1 ATOM 350 C CD . ARG A 0 48 . 12.281 -15.682 11.470 1.00 98.60 48 A 1 ATOM 351 N NE . ARG A 0 48 . 12.048 -17.094 11.100 1.00 98.60 48 A 1 ATOM 352 N NH1 . ARG A 0 48 . 13.249 -17.111 9.128 1.00 98.60 48 A 1 ATOM 353 N NH2 . ARG A 0 48 . 12.183 -18.951 9.785 1.00 98.60 48 A 1 ATOM 354 C CZ . ARG A 0 48 . 12.499 -17.708 10.014 1.00 98.60 48 A 1 ATOM 355 N N . PHE A 0 49 . 10.953 -10.354 11.990 1.00 98.66 49 A 1 ATOM 356 C CA . PHE A 0 49 . 11.339 -8.986 12.323 1.00 98.66 49 A 1 ATOM 357 C C . PHE A 0 49 . 10.195 -8.235 13.022 1.00 98.66 49 A 1 ATOM 358 C CB . PHE A 0 49 . 11.812 -8.272 11.052 1.00 98.66 49 A 1 ATOM 359 O O . PHE A 0 49 . 10.425 -7.562 14.023 1.00 98.66 49 A 1 ATOM 360 C CG . PHE A 0 49 . 12.139 -6.812 11.275 1.00 98.66 49 A 1 ATOM 361 C CD1 . PHE A 0 49 . 11.162 -5.839 11.021 1.00 98.66 49 A 1 ATOM 362 C CD2 . PHE A 0 49 . 13.412 -6.418 11.722 1.00 98.66 49 A 1 ATOM 363 C CE1 . PHE A 0 49 . 11.441 -4.479 11.206 1.00 98.66 49 A 1 ATOM 364 C CE2 . PHE A 0 49 . 13.694 -5.053 11.916 1.00 98.66 49 A 1 ATOM 365 C CZ . PHE A 0 49 . 12.707 -4.084 11.669 1.00 98.66 49 A 1 ATOM 366 N N . HIS A 0 50 . 8.944 -8.388 12.575 1.00 98.73 50 A 1 ATOM 367 C CA . HIS A 0 50 . 7.809 -7.774 13.268 1.00 98.73 50 A 1 ATOM 368 C C . HIS A 0 50 . 7.635 -8.332 14.687 1.00 98.73 50 A 1 ATOM 369 C CB . HIS A 0 50 . 6.508 -7.923 12.457 1.00 98.73 50 A 1 ATOM 370 O O . HIS A 0 50 . 7.456 -7.564 15.631 1.00 98.73 50 A 1 ATOM 371 C CG . HIS A 0 50 . 6.453 -7.132 11.174 1.00 98.73 50 A 1 ATOM 372 C CD2 . HIS A 0 50 . 7.415 -6.289 10.690 1.00 98.73 50 A 1 ATOM 373 N ND1 . HIS A 0 50 . 5.384 -7.042 10.311 1.00 98.73 50 A 1 ATOM 374 C CE1 . HIS A 0 50 . 5.709 -6.178 9.333 1.00 98.73 50 A 1 ATOM 375 N NE2 . HIS A 0 50 . 6.946 -5.699 9.519 1.00 98.73 50 A 1 ATOM 376 N N . GLN A 0 51 . 7.733 -9.654 14.859 1.00 98.66 51 A 1 ATOM 377 C CA . GLN A 0 51 . 7.595 -10.319 16.160 1.00 98.66 51 A 1 ATOM 378 C C . GLN A 0 51 . 8.621 -9.821 17.182 1.00 98.66 51 A 1 ATOM 379 C CB . GLN A 0 51 . 7.734 -11.840 15.988 1.00 98.66 51 A 1 ATOM 380 O O . GLN A 0 51 . 8.272 -9.659 18.349 1.00 98.66 51 A 1 ATOM 381 C CG . GLN A 0 51 . 6.486 -12.457 15.346 1.00 98.66 51 A 1 ATOM 382 C CD . GLN A 0 51 . 6.676 -13.893 14.875 1.00 98.66 51 A 1 ATOM 383 N NE2 . GLN A 0 51 . 5.703 -14.432 14.174 1.00 98.66 51 A 1 ATOM 384 O OE1 . GLN A 0 51 . 7.675 -14.555 15.105 1.00 98.66 51 A 1 ATOM 385 N N . SER A 0 52 . 9.855 -9.534 16.756 1.00 98.45 52 A 1 ATOM 386 C CA . SER A 0 52 . 10.902 -9.055 17.663 1.00 98.45 52 A 1 ATOM 387 C C . SER A 0 52 . 10.753 -7.587 18.080 1.00 98.45 52 A 1 ATOM 388 C CB . SER A 0 52 . 12.289 -9.322 17.070 1.00 98.45 52 A 1 ATOM 389 O O . SER A 0 52 . 11.341 -7.208 19.085 1.00 98.45 52 A 1 ATOM 390 O OG . SER A 0 52 . 12.515 -8.571 15.897 1.00 98.45 52 A 1 ATOM 391 N N . HIS A 0 53 . 9.981 -6.766 17.353 1.00 98.74 53 A 1 ATOM 392 C CA . HIS A 0 53 . 9.891 -5.314 17.596 1.00 98.74 53 A 1 ATOM 393 C C . HIS A 0 53 . 8.506 -4.826 18.052 1.00 98.74 53 A 1 ATOM 394 C CB . HIS A 0 53 . 10.317 -4.563 16.327 1.00 98.74 53 A 1 ATOM 395 O O . HIS A 0 53 . 8.395 -3.759 18.654 1.00 98.74 53 A 1 ATOM 396 C CG . HIS A 0 53 . 11.758 -4.780 15.948 1.00 98.74 53 A 1 ATOM 397 C CD2 . HIS A 0 53 . 12.842 -4.049 16.356 1.00 98.74 53 A 1 ATOM 398 N ND1 . HIS A 0 53 . 12.230 -5.766 15.118 1.00 98.74 53 A 1 ATOM 399 C CE1 . HIS A 0 53 . 13.562 -5.644 15.032 1.00 98.74 53 A 1 ATOM 400 N NE2 . HIS A 0 53 . 13.981 -4.604 15.761 1.00 98.74 53 A 1 ATOM 401 N N . ILE A 0 54 . 7.430 -5.570 17.775 1.00 98.76 54 A 1 ATOM 402 C CA . ILE A 0 54 . 6.050 -5.081 17.946 1.00 98.76 54 A 1 ATOM 403 C C . ILE A 0 54 . 5.689 -4.706 19.385 1.00 98.76 54 A 1 ATOM 404 C CB . ILE A 0 54 . 5.055 -6.080 17.313 1.00 98.76 54 A 1 ATOM 405 O O . ILE A 0 54 . 5.017 -3.700 19.594 1.00 98.76 54 A 1 ATOM 406 C CG1 . ILE A 0 54 . 3.641 -5.474 17.217 1.00 98.76 54 A 1 ATOM 407 C CG2 . ILE A 0 54 . 5.058 -7.432 18.053 1.00 98.76 54 A 1 ATOM 408 C CD1 . ILE A 0 54 . 2.707 -6.261 16.286 1.00 98.76 54 A 1 ATOM 409 N N . ILE A 0 55 . 6.163 -5.453 20.383 1.00 98.55 55 A 1 ATOM 410 C CA . ILE A 0 55 . 5.858 -5.157 21.790 1.00 98.55 55 A 1 ATOM 411 C C . ILE A 0 55 . 6.572 -3.882 22.248 1.00 98.55 55 A 1 ATOM 412 C CB . ILE A 0 55 . 6.193 -6.366 22.689 1.00 98.55 55 A 1 ATOM 413 O O . ILE A 0 55 . 5.949 -3.027 22.878 1.00 98.55 55 A 1 ATOM 414 C CG1 . ILE A 0 55 . 5.483 -7.663 22.229 1.00 98.55 55 A 1 ATOM 415 C CG2 . ILE A 0 55 . 5.852 -6.064 24.159 1.00 98.55 55 A 1 ATOM 416 C CD1 . ILE A 0 55 . 3.953 -7.577 22.107 1.00 98.55 55 A 1 ATOM 417 N N . GLU A 0 56 . 7.846 -3.719 21.883 1.00 98.48 56 A 1 ATOM 418 C CA . GLU A 0 56 . 8.614 -2.506 22.180 1.00 98.48 56 A 1 ATOM 419 C C . GLU A 0 56 . 7.982 -1.278 21.510 1.00 98.48 56 A 1 ATOM 420 C CB . GLU A 0 56 . 10.065 -2.699 21.716 1.00 98.48 56 A 1 ATOM 421 O O . GLU A 0 56 . 7.828 -0.234 22.141 1.00 98.48 56 A 1 ATOM 422 C CG . GLU A 0 56 . 10.953 -1.518 22.138 1.00 98.48 56 A 1 ATOM 423 C CD . GLU A 0 56 . 12.395 -1.615 21.624 1.00 98.48 56 A 1 ATOM 424 O OE1 . GLU A 0 56 . 13.099 -0.585 21.748 1.00 98.48 56 A 1 ATOM 425 O OE2 . GLU A 0 56 . 12.774 -2.685 21.100 1.00 98.48 56 A 1 ATOM 426 N N . LEU A 0 57 . 7.531 -1.412 20.259 1.00 98.42 57 A 1 ATOM 427 C CA . LEU A 0 57 . 6.831 -0.343 19.544 1.00 98.42 57 A 1 ATOM 428 C C . LEU A 0 57 . 5.512 0.057 20.203 1.00 98.42 57 A 1 ATOM 429 C CB . LEU A 0 57 . 6.590 -0.778 18.094 1.00 98.42 57 A 1 ATOM 430 O O . LEU A 0 57 . 5.233 1.250 20.306 1.00 98.42 57 A 1 ATOM 431 C CG . LEU A 0 57 . 7.788 -0.428 17.211 1.00 98.42 57 A 1 ATOM 432 C CD1 . LEU A 0 57 . 7.762 -1.264 15.950 1.00 98.42 57 A 1 ATOM 433 C CD2 . LEU A 0 57 . 7.746 1.045 16.798 1.00 98.42 57 A 1 ATOM 434 N N . VAL A 0 58 . 4.722 -0.907 20.687 1.00 98.75 58 A 1 ATOM 435 C CA . VAL A 0 58 . 3.495 -0.619 21.446 1.00 98.75 58 A 1 ATOM 436 C C . VAL A 0 58 . 3.821 0.157 22.722 1.00 98.75 58 A 1 ATOM 437 C CB . VAL A 0 58 . 2.710 -1.912 21.754 1.00 98.75 58 A 1 ATOM 438 O O . VAL A 0 58 . 3.209 1.191 22.986 1.00 98.75 58 A 1 ATOM 439 C CG1 . VAL A 0 58 . 1.583 -1.694 22.774 1.00 98.75 58 A 1 ATOM 440 C CG2 . VAL A 0 58 . 2.060 -2.482 20.487 1.00 98.75 58 A 1 ATOM 441 N N . GLN A 0 59 . 4.816 -0.293 23.491 1.00 98.33 59 A 1 ATOM 442 C CA . GLN A 0 59 . 5.249 0.394 24.713 1.00 98.33 59 A 1 ATOM 443 C C . GLN A 0 59 . 5.751 1.813 24.421 1.00 98.33 59 A 1 ATOM 444 C CB . GLN A 0 59 . 6.362 -0.417 25.385 1.00 98.33 59 A 1 ATOM 445 O O . GLN A 0 59 . 5.406 2.757 25.135 1.00 98.33 59 A 1 ATOM 446 C CG . GLN A 0 59 . 5.848 -1.724 26.005 1.00 98.33 59 A 1 ATOM 447 C CD . GLN A 0 59 . 6.980 -2.586 26.556 1.00 98.33 59 A 1 ATOM 448 N NE2 . GLN A 0 59 . 6.684 -3.527 27.424 1.00 98.33 59 A 1 ATOM 449 O OE1 . GLN A 0 59 . 8.146 -2.439 26.239 1.00 98.33 59 A 1 ATOM 450 N N . LYS A 0 60 . 6.532 1.976 23.348 1.00 98.53 60 A 1 ATOM 451 C CA . LYS A 0 60 . 7.028 3.272 22.888 1.00 98.53 60 A 1 ATOM 452 C C . LYS A 0 60 . 5.882 4.205 22.500 1.00 98.53 60 A 1 ATOM 453 C CB . LYS A 0 60 . 8.022 3.045 21.741 1.00 98.53 60 A 1 ATOM 454 O O . LYS A 0 60 . 5.871 5.338 22.967 1.00 98.53 60 A 1 ATOM 455 C CG . LYS A 0 60 . 8.651 4.358 21.262 1.00 98.53 60 A 1 ATOM 456 C CD . LYS A 0 60 . 9.760 4.085 20.242 1.00 98.53 60 A 1 ATOM 457 C CE . LYS A 0 60 . 10.276 5.422 19.709 1.00 98.53 60 A 1 ATOM 458 N NZ . LYS A 0 60 . 11.392 5.254 18.753 1.00 98.53 60 A 1 ATOM 459 N N . ALA A 0 61 . 4.901 3.728 21.733 1.00 98.73 61 A 1 ATOM 460 C CA . ALA A 0 61 . 3.750 4.529 21.322 1.00 98.73 61 A 1 ATOM 461 C C . ALA A 0 61 . 2.923 5.012 22.525 1.00 98.73 61 A 1 ATOM 462 C CB . ALA A 0 61 . 2.895 3.714 20.344 1.00 98.73 61 A 1 ATOM 463 O O . ALA A 0 61 . 2.605 6.195 22.613 1.00 98.73 61 A 1 ATOM 464 N N . ILE A 0 62 . 2.641 4.128 23.489 1.00 98.47 62 A 1 ATOM 465 C CA . ILE A 0 62 . 1.931 4.469 24.735 1.00 98.47 62 A 1 ATOM 466 C C . ILE A 0 62 . 2.693 5.543 25.520 1.00 98.47 62 A 1 ATOM 467 C CB . ILE A 0 62 . 1.724 3.180 25.565 1.00 98.47 62 A 1 ATOM 468 O O . ILE A 0 62 . 2.112 6.540 25.955 1.00 98.47 62 A 1 ATOM 469 C CG1 . ILE A 0 62 . 0.673 2.288 24.868 1.00 98.47 62 A 1 ATOM 470 C CG2 . ILE A 0 62 . 1.281 3.444 27.015 1.00 98.47 62 A 1 ATOM 471 C CD1 . ILE A 0 62 . 0.570 0.885 25.472 1.00 98.47 62 A 1 ATOM 472 N N . LYS A 0 63 . 4.012 5.370 25.667 1.00 98.31 63 A 1 ATOM 473 C CA . LYS A 0 63 . 4.872 6.316 26.385 1.00 98.31 63 A 1 ATOM 474 C C . LYS A 0 63 . 4.948 7.679 25.693 1.00 98.31 63 A 1 ATOM 475 C CB . LYS A 0 63 . 6.256 5.679 26.557 1.00 98.31 63 A 1 ATOM 476 O O . LYS A 0 63 . 4.880 8.699 26.375 1.00 98.31 63 A 1 ATOM 477 C CG . LYS A 0 63 . 7.190 6.554 27.403 1.00 98.31 63 A 1 ATOM 478 C CD . LYS A 0 63 . 8.558 5.884 27.545 1.00 98.31 63 A 1 ATOM 479 C CE . LYS A 0 63 . 9.493 6.782 28.359 1.00 98.31 63 A 1 ATOM 480 N NZ . LYS A 0 63 . 10.842 6.178 28.478 1.00 98.31 63 A 1 ATOM 481 N N . GLU A 0 64 . 5.101 7.706 24.369 1.00 98.42 64 A 1 ATOM 482 C CA . GLU A 0 64 . 5.141 8.941 23.573 1.00 98.42 64 A 1 ATOM 483 C C . GLU A 0 64 . 3.806 9.690 23.628 1.00 98.42 64 A 1 ATOM 484 C CB . GLU A 0 64 . 5.528 8.630 22.116 1.00 98.42 64 A 1 ATOM 485 O O . GLU A 0 64 . 3.802 10.896 23.874 1.00 98.42 64 A 1 ATOM 486 C CG . GLU A 0 64 . 7.034 8.361 21.966 1.00 98.42 64 A 1 ATOM 487 C CD . GLU A 0 64 . 7.467 8.014 20.530 1.00 98.42 64 A 1 ATOM 488 O OE1 . GLU A 0 64 . 8.662 7.667 20.367 1.00 98.42 64 A 1 ATOM 489 O OE2 . GLU A 0 64 . 6.631 8.061 19.600 1.00 98.42 64 A 1 ATOM 490 N N . ALA A 0 65 . 2.686 8.970 23.505 1.00 98.18 65 A 1 ATOM 491 C CA . ALA A 0 65 . 1.349 9.554 23.568 1.00 98.18 65 A 1 ATOM 492 C C . ALA A 0 65 . 0.965 10.035 24.974 1.00 98.18 65 A 1 ATOM 493 C CB . ALA A 0 65 . 0.345 8.512 23.066 1.00 98.18 65 A 1 ATOM 494 O O . ALA A 0 65 . 0.083 10.882 25.106 1.00 98.18 65 A 1 ATOM 495 N N . ARG A 0 66 . 1.621 9.503 26.019 1.00 97.65 66 A 1 ATOM 496 C CA . ARG A 0 66 . 1.300 9.745 27.437 1.00 97.65 66 A 1 ATOM 497 C C . ARG A 0 66 . -0.157 9.403 27.760 1.00 97.65 66 A 1 ATOM 498 C CB . ARG A 0 66 . 1.655 11.183 27.847 1.00 97.65 66 A 1 ATOM 499 O O . ARG A 0 66 . -0.852 10.181 28.405 1.00 97.65 66 A 1 ATOM 500 C CG . ARG A 0 66 . 3.090 11.592 27.510 1.00 97.65 66 A 1 ATOM 501 C CD . ARG A 0 66 . 3.280 13.047 27.933 1.00 97.65 66 A 1 ATOM 502 N NE . ARG A 0 66 . 4.614 13.536 27.558 1.00 97.65 66 A 1 ATOM 503 N NH1 . ARG A 0 66 . 4.434 15.601 28.534 1.00 97.65 66 A 1 ATOM 504 N NH2 . ARG A 0 66 . 6.307 15.049 27.447 1.00 97.65 66 A 1 ATOM 505 C CZ . ARG A 0 66 . 5.111 14.722 27.849 1.00 97.65 66 A 1 ATOM 506 N N . VAL A 0 67 . -0.599 8.246 27.277 1.00 96.10 67 A 1 ATOM 507 C CA . VAL A 0 67 . -1.963 7.732 27.450 1.00 96.10 67 A 1 ATOM 508 C C . VAL A 0 67 . -1.898 6.439 28.253 1.00 96.10 67 A 1 ATOM 509 C CB . VAL A 0 67 . -2.630 7.521 26.075 1.00 96.10 67 A 1 ATOM 510 O O . VAL A 0 67 . -1.084 5.572 27.943 1.00 96.10 67 A 1 ATOM 511 C CG1 . VAL A 0 67 . -4.031 6.925 26.176 1.00 96.10 67 A 1 ATOM 512 C CG2 . VAL A 0 67 . -2.793 8.848 25.323 1.00 96.10 67 A 1 ATOM 513 N N . ASP A 0 68 . -2.744 6.288 29.267 1.00 96.56 68 A 1 ATOM 514 C CA . ASP A 0 68 . -2.930 5.005 29.942 1.00 96.56 68 A 1 ATOM 515 C C . ASP A 0 68 . -3.811 4.073 29.082 1.00 96.56 68 A 1 ATOM 516 C CB . ASP A 0 68 . -3.525 5.220 31.338 1.00 96.56 68 A 1 ATOM 517 O O . ASP A 0 68 . -4.800 4.531 28.506 1.00 96.56 68 A 1 ATOM 518 C CG . ASP A 0 68 . -3.613 3.894 32.089 1.00 96.56 68 A 1 ATOM 519 O OD1 . ASP A 0 68 . -4.658 3.217 31.942 1.00 96.56 68 A 1 ATOM 520 O OD2 . ASP A 0 68 . -2.616 3.511 32.734 1.00 96.56 68 A 1 ATOM 521 N N . PRO A 0 69 . -3.529 2.760 28.986 1.00 95.82 69 A 1 ATOM 522 C CA . PRO A 0 69 . -4.366 1.838 28.212 1.00 95.82 69 A 1 ATOM 523 C C . PRO A 0 69 . -5.861 1.852 28.573 1.00 95.82 69 A 1 ATOM 524 C CB . PRO A 0 69 . -3.762 0.457 28.459 1.00 95.82 69 A 1 ATOM 525 O O . PRO A 0 69 . -6.701 1.537 27.727 1.00 95.82 69 A 1 ATOM 526 C CG . PRO A 0 69 . -2.290 0.758 28.728 1.00 95.82 69 A 1 ATOM 527 C CD . PRO A 0 69 . -2.346 2.078 29.491 1.00 95.82 69 A 1 ATOM 528 N N . SER A 0 70 . -6.225 2.232 29.802 1.00 96.49 70 A 1 ATOM 529 C CA . SER A 0 70 . -7.625 2.390 30.213 1.00 96.49 70 A 1 ATOM 530 C C . SER A 0 70 . -8.340 3.557 29.520 1.00 96.49 70 A 1 ATOM 531 C CB . SER A 0 70 . -7.731 2.536 31.734 1.00 96.49 70 A 1 ATOM 532 O O . SER A 0 70 . -9.563 3.489 29.357 1.00 96.49 70 A 1 ATOM 533 O OG . SER A 0 70 . -7.160 3.745 32.175 1.00 96.49 70 A 1 ATOM 534 N N . GLU A 0 71 . -7.606 4.571 29.052 1.00 96.74 71 A 1 ATOM 535 C CA . GLU A 0 71 . -8.131 5.719 28.306 1.00 96.74 71 A 1 ATOM 536 C C . GLU A 0 71 . -8.425 5.399 26.835 1.00 96.74 71 A 1 ATOM 537 C CB . GLU A 0 71 . -7.133 6.885 28.338 1.00 96.74 71 A 1 ATOM 538 O O . GLU A 0 71 . -9.209 6.115 26.220 1.00 96.74 71 A 1 ATOM 539 C CG . GLU A 0 71 . -6.847 7.481 29.719 1.00 96.74 71 A 1 ATOM 540 C CD . GLU A 0 71 . -5.808 8.605 29.581 1.00 96.74 71 A 1 ATOM 541 O OE1 . GLU A 0 71 . -6.192 9.708 29.117 1.00 96.74 71 A 1 ATOM 542 O OE2 . GLU A 0 71 . -4.618 8.346 29.867 1.00 96.74 71 A 1 ATOM 543 N N . LEU A 0 72 . -7.823 4.346 26.269 1.00 98.05 72 A 1 ATOM 544 C CA . LEU A 0 72 . -8.085 3.926 24.889 1.00 98.05 72 A 1 ATOM 545 C C . LEU A 0 72 . -9.546 3.489 24.730 1.00 98.05 72 A 1 ATOM 546 C CB . LEU A 0 72 . -7.140 2.776 24.487 1.00 98.05 72 A 1 ATOM 547 O O . LEU A 0 72 . -10.068 2.753 25.566 1.00 98.05 72 A 1 ATOM 548 C CG . LEU A 0 72 . -5.641 3.127 24.474 1.00 98.05 72 A 1 ATOM 549 C CD1 . LEU A 0 72 . -4.821 1.871 24.174 1.00 98.05 72 A 1 ATOM 550 C CD2 . LEU A 0 72 . -5.312 4.179 23.413 1.00 98.05 72 A 1 ATOM 551 N N . ASP A 0 73 . -10.199 3.872 23.641 1.00 98.12 73 A 1 ATOM 552 C CA . ASP A 0 73 . -11.576 3.470 23.350 1.00 98.12 73 A 1 ATOM 553 C C . ASP A 0 73 . -11.632 2.167 22.543 1.00 98.12 73 A 1 ATOM 554 C CB . ASP A 0 73 . -12.320 4.615 22.658 1.00 98.12 73 A 1 ATOM 555 O O . ASP A 0 73 . -12.542 1.369 22.750 1.00 98.12 73 A 1 ATOM 556 C CG . ASP A 0 73 . -12.457 5.836 23.577 1.00 98.12 73 A 1 ATOM 557 O OD1 . ASP A 0 73 . -13.170 5.740 24.609 1.00 98.12 73 A 1 ATOM 558 O OD2 . ASP A 0 73 . -11.841 6.870 23.244 1.00 98.12 73 A 1 ATOM 559 N N . ALA A 0 74 . -10.638 1.898 21.687 1.00 98.17 74 A 1 ATOM 560 C CA . ALA A 0 74 . -10.505 0.650 20.932 1.00 98.17 74 A 1 ATOM 561 C C . ALA A 0 74 . -9.057 0.388 20.468 1.00 98.17 74 A 1 ATOM 562 C CB . ALA A 0 74 . -11.481 0.650 19.738 1.00 98.17 74 A 1 ATOM 563 O O . ALA A 0 74 . -8.183 1.258 20.534 1.00 98.17 74 A 1 ATOM 564 N N . VAL A 0 75 . -8.818 -0.825 19.960 1.00 98.67 75 A 1 ATOM 565 C CA . VAL A 0 75 . -7.576 -1.214 19.275 1.00 98.67 75 A 1 ATOM 566 C C . VAL A 0 75 . -7.877 -1.478 17.800 1.00 98.67 75 A 1 ATOM 567 C CB . VAL A 0 75 . -6.913 -2.433 19.948 1.00 98.67 75 A 1 ATOM 568 O O . VAL A 0 75 . -8.664 -2.360 17.459 1.00 98.67 75 A 1 ATOM 569 C CG1 . VAL A 0 75 . -5.607 -2.824 19.243 1.00 98.67 75 A 1 ATOM 570 C CG2 . VAL A 0 75 . -6.584 -2.155 21.422 1.00 98.67 75 A 1 ATOM 571 N N . ALA A 0 76 . -7.232 -0.733 16.911 1.00 98.79 76 A 1 ATOM 572 C CA . ALA A 0 76 . -7.300 -0.914 15.471 1.00 98.79 76 A 1 ATOM 573 C C . ALA A 0 76 . -6.065 -1.660 14.949 1.00 98.79 76 A 1 ATOM 574 C CB . ALA A 0 76 . -7.506 0.446 14.801 1.00 98.79 76 A 1 ATOM 575 O O . ALA A 0 76 . -4.948 -1.510 15.448 1.00 98.79 76 A 1 ATOM 576 N N . TYR A 0 77 . -6.254 -2.468 13.914 1.00 98.86 77 A 1 ATOM 577 C CA . TYR A 0 77 . -5.161 -3.165 13.245 1.00 98.86 77 A 1 ATOM 578 C C . TYR A 0 77 . -5.450 -3.319 11.761 1.00 98.86 77 A 1 ATOM 579 C CB . TYR A 0 77 . -4.898 -4.527 13.901 1.00 98.86 77 A 1 ATOM 580 O O . TYR A 0 77 . -6.600 -3.284 11.316 1.00 98.86 77 A 1 ATOM 581 C CG . TYR A 0 77 . -5.923 -5.589 13.559 1.00 98.86 77 A 1 ATOM 582 C CD1 . TYR A 0 77 . -7.206 -5.511 14.129 1.00 98.86 77 A 1 ATOM 583 C CD2 . TYR A 0 77 . -5.638 -6.579 12.595 1.00 98.86 77 A 1 ATOM 584 C CE1 . TYR A 0 77 . -8.228 -6.359 13.681 1.00 98.86 77 A 1 ATOM 585 C CE2 . TYR A 0 77 . -6.657 -7.446 12.157 1.00 98.86 77 A 1 ATOM 586 O OH . TYR A 0 77 . -8.997 -7.995 12.150 1.00 98.86 77 A 1 ATOM 587 C CZ . TYR A 0 77 . -7.959 -7.302 12.673 1.00 98.86 77 A 1 ATOM 588 N N . THR A 0 78 . -4.391 -3.539 10.997 1.00 98.78 78 A 1 ATOM 589 C CA . THR A 0 78 . -4.516 -3.795 9.565 1.00 98.78 78 A 1 ATOM 590 C C . THR A 0 78 . -5.101 -5.182 9.327 1.00 98.78 78 A 1 ATOM 591 C CB . THR A 0 78 . -3.167 -3.654 8.872 1.00 98.78 78 A 1 ATOM 592 O O . THR A 0 78 . -4.440 -6.197 9.550 1.00 98.78 78 A 1 ATOM 593 C CG2 . THR A 0 78 . -3.333 -3.647 7.358 1.00 98.78 78 A 1 ATOM 594 O OG1 . THR A 0 78 . -2.621 -2.422 9.241 1.00 98.78 78 A 1 ATOM 595 N N . LYS A 0 79 . -6.349 -5.239 8.854 1.00 98.60 79 A 1 ATOM 596 C CA . LYS A 0 79 . -7.004 -6.491 8.450 1.00 98.60 79 A 1 ATOM 597 C C . LYS A 0 79 . -6.497 -6.970 7.087 1.00 98.60 79 A 1 ATOM 598 C CB . LYS A 0 79 . -8.528 -6.294 8.497 1.00 98.60 79 A 1 ATOM 599 O O . LYS A 0 79 . -6.484 -8.172 6.832 1.00 98.60 79 A 1 ATOM 600 C CG . LYS A 0 79 . -9.300 -7.611 8.327 1.00 98.60 79 A 1 ATOM 601 C CD . LYS A 0 79 . -10.799 -7.427 8.607 1.00 98.60 79 A 1 ATOM 602 C CE . LYS A 0 79 . -11.527 -8.759 8.394 1.00 98.60 79 A 1 ATOM 603 N NZ . LYS A 0 79 . -12.957 -8.702 8.783 1.00 98.60 79 A 1 ATOM 604 N N . GLY A 0 80 . -6.071 -6.043 6.233 1.00 98.11 80 A 1 ATOM 605 C CA . GLY A 0 80 . -5.499 -6.305 4.915 1.00 98.11 80 A 1 ATOM 606 C C . GLY A 0 80 . -5.705 -5.138 3.942 1.00 98.11 80 A 1 ATOM 607 O O . GLY A 0 80 . -6.341 -4.158 4.330 1.00 98.11 80 A 1 ATOM 608 N N . PRO A 0 81 . -5.250 -5.246 2.680 1.00 97.73 81 A 1 ATOM 609 C CA . PRO A 0 81 . -4.462 -6.352 2.121 1.00 97.73 81 A 1 ATOM 610 C C . PRO A 0 81 . -3.023 -6.375 2.667 1.00 97.73 81 A 1 ATOM 611 C CB . PRO A 0 81 . -4.501 -6.123 0.605 1.00 97.73 81 A 1 ATOM 612 O O . PRO A 0 81 . -2.643 -5.519 3.460 1.00 97.73 81 A 1 ATOM 613 C CG . PRO A 0 81 . -4.587 -4.604 0.480 1.00 97.73 81 A 1 ATOM 614 C CD . PRO A 0 81 . -5.467 -4.223 1.665 1.00 97.73 81 A 1 ATOM 615 N N . GLY A 0 82 . -2.232 -7.382 2.290 1.00 97.06 82 A 1 ATOM 616 C CA . GLY A 0 82 . -0.830 -7.480 2.713 1.00 97.06 82 A 1 ATOM 617 C C . GLY A 0 82 . -0.280 -8.902 2.748 1.00 97.06 82 A 1 ATOM 618 O O . GLY A 0 82 . -0.969 -9.868 2.412 1.00 97.06 82 A 1 ATOM 619 N N . MET A 0 83 . 0.971 -9.034 3.189 1.00 97.10 83 A 1 ATOM 620 C CA . MET A 0 83 . 1.637 -10.324 3.352 1.00 97.10 83 A 1 ATOM 621 C C . MET A 0 83 . 1.033 -11.109 4.523 1.00 97.10 83 A 1 ATOM 622 C CB . MET A 0 83 . 3.138 -10.120 3.579 1.00 97.10 83 A 1 ATOM 623 O O . MET A 0 83 . 0.936 -10.602 5.641 1.00 97.10 83 A 1 ATOM 624 C CG . MET A 0 83 . 3.878 -9.549 2.369 1.00 97.10 83 A 1 ATOM 625 S SD . MET A 0 83 . 5.678 -9.601 2.580 1.00 97.10 83 A 1 ATOM 626 C CE . MET A 0 83 . 5.933 -8.157 3.639 1.00 97.10 83 A 1 ATOM 627 N N . GLY A 0 84 . 0.673 -12.375 4.292 1.00 97.97 84 A 1 ATOM 628 C CA . GLY A 0 84 . -0.038 -13.191 5.282 1.00 97.97 84 A 1 ATOM 629 C C . GLY A 0 84 . 0.661 -13.310 6.640 1.00 97.97 84 A 1 ATOM 630 O O . GLY A 0 84 . 0.040 -13.045 7.666 1.00 97.97 84 A 1 ATOM 631 N N . ALA A 0 85 . 1.945 -13.681 6.668 1.00 98.29 85 A 1 ATOM 632 C CA . ALA A 0 85 . 2.667 -13.879 7.930 1.00 98.29 85 A 1 ATOM 633 C C . ALA A 0 85 . 2.842 -12.569 8.743 1.00 98.29 85 A 1 ATOM 634 C CB . ALA A 0 85 . 3.960 -14.670 7.669 1.00 98.29 85 A 1 ATOM 635 O O . ALA A 0 85 . 2.518 -12.577 9.932 1.00 98.29 85 A 1 ATOM 636 N N . PRO A 0 86 . 3.250 -11.431 8.142 1.00 98.61 86 A 1 ATOM 637 C CA . PRO A 0 86 . 3.258 -10.127 8.814 1.00 98.61 86 A 1 ATOM 638 C C . PRO A 0 86 . 1.887 -9.677 9.343 1.00 98.61 86 A 1 ATOM 639 C CB . PRO A 0 86 . 3.817 -9.151 7.773 1.00 98.61 86 A 1 ATOM 640 O O . PRO A 0 86 . 1.786 -9.288 10.510 1.00 98.61 86 A 1 ATOM 641 C CG . PRO A 0 86 . 4.769 -10.034 6.981 1.00 98.61 86 A 1 ATOM 642 C CD . PRO A 0 86 . 3.976 -11.329 6.884 1.00 98.61 86 A 1 ATOM 643 N N . LEU A 0 87 . 0.822 -9.814 8.539 1.00 98.65 87 A 1 ATOM 644 C CA . LEU A 0 87 . -0.547 -9.492 8.960 1.00 98.65 87 A 1 ATOM 645 C C . LEU A 0 87 . -0.979 -10.318 10.179 1.00 98.65 87 A 1 ATOM 646 C CB . LEU A 0 87 . -1.529 -9.745 7.800 1.00 98.65 87 A 1 ATOM 647 O O . LEU A 0 87 . -1.570 -9.781 11.115 1.00 98.65 87 A 1 ATOM 648 C CG . LEU A 0 87 . -1.541 -8.699 6.672 1.00 98.65 87 A 1 ATOM 649 C CD1 . LEU A 0 87 . -2.478 -9.197 5.567 1.00 98.65 87 A 1 ATOM 650 C CD2 . LEU A 0 87 . -2.058 -7.341 7.147 1.00 98.65 87 A 1 ATOM 651 N N . LEU A 0 88 . -0.671 -11.620 10.193 1.00 98.37 88 A 1 ATOM 652 C CA . LEU A 0 88 . -0.994 -12.501 11.319 1.00 98.37 88 A 1 ATOM 653 C C . LEU A 0 88 . -0.285 -12.070 12.607 1.00 98.37 88 A 1 ATOM 654 C CB . LEU A 0 88 . -0.640 -13.957 10.968 1.00 98.37 88 A 1 ATOM 655 O O . LEU A 0 88 . -0.930 -12.029 13.654 1.00 98.37 88 A 1 ATOM 656 C CG . LEU A 0 88 . -1.632 -14.641 10.013 1.00 98.37 88 A 1 ATOM 657 C CD1 . LEU A 0 88 . -1.054 -15.979 9.551 1.00 98.37 88 A 1 ATOM 658 C CD2 . LEU A 0 88 . -2.982 -14.915 10.683 1.00 98.37 88 A 1 ATOM 659 N N . THR A 0 89 . 1.001 -11.707 12.536 1.00 98.38 89 A 1 ATOM 660 C CA . THR A 0 89 . 1.751 -11.182 13.690 1.00 98.38 89 A 1 ATOM 661 C C . THR A 0 89 . 1.053 -9.959 14.289 1.00 98.38 89 A 1 ATOM 662 C CB . THR A 0 89 . 3.193 -10.829 13.287 1.00 98.38 89 A 1 ATOM 663 O O . THR A 0 89 . 0.801 -9.920 15.495 1.00 98.38 89 A 1 ATOM 664 C CG2 . THR A 0 89 . 3.975 -10.125 14.396 1.00 98.38 89 A 1 ATOM 665 O OG1 . THR A 0 89 . 3.910 -12.005 12.972 1.00 98.38 89 A 1 ATOM 666 N N . VAL A 0 90 . 0.685 -8.986 13.450 1.00 98.69 90 A 1 ATOM 667 C CA . VAL A 0 90 . -0.018 -7.769 13.883 1.00 98.69 90 A 1 ATOM 668 C C . VAL A 0 90 . -1.383 -8.089 14.489 1.00 98.69 90 A 1 ATOM 669 C CB . VAL A 0 90 . -0.144 -6.791 12.701 1.00 98.69 90 A 1 ATOM 670 O O . VAL A 0 90 . -1.704 -7.614 15.579 1.00 98.69 90 A 1 ATOM 671 C CG1 . VAL A 0 90 . -1.176 -5.685 12.943 1.00 98.69 90 A 1 ATOM 672 C CG2 . VAL A 0 90 . 1.215 -6.150 12.427 1.00 98.69 90 A 1 ATOM 673 N N . ALA A 0 91 . -2.178 -8.926 13.821 1.00 98.57 91 A 1 ATOM 674 C CA . ALA A 0 91 . -3.519 -9.269 14.275 1.00 98.57 91 A 1 ATOM 675 C C . ALA A 0 91 . -3.509 -10.003 15.623 1.00 98.57 91 A 1 ATOM 676 C CB . ALA A 0 91 . -4.202 -10.098 13.187 1.00 98.57 91 A 1 ATOM 677 O O . ALA A 0 91 . -4.350 -9.721 16.475 1.00 98.57 91 A 1 ATOM 678 N N . VAL A 0 92 . -2.559 -10.916 15.857 1.00 98.48 92 A 1 ATOM 679 C CA . VAL A 0 92 . -2.439 -11.620 17.145 1.00 98.48 92 A 1 ATOM 680 C C . VAL A 0 92 . -2.141 -10.642 18.279 1.00 98.48 92 A 1 ATOM 681 C CB . VAL A 0 92 . -1.380 -12.737 17.076 1.00 98.48 92 A 1 ATOM 682 O O . VAL A 0 92 . -2.797 -10.714 19.321 1.00 98.48 92 A 1 ATOM 683 C CG1 . VAL A 0 92 . -1.027 -13.308 18.457 1.00 98.48 92 A 1 ATOM 684 C CG2 . VAL A 0 92 . -1.910 -13.901 16.227 1.00 98.48 92 A 1 ATOM 685 N N . VAL A 0 93 . -1.217 -9.697 18.080 1.00 98.63 93 A 1 ATOM 686 C CA . VAL A 0 93 . -0.915 -8.684 19.102 1.00 98.63 93 A 1 ATOM 687 C C . VAL A 0 93 . -2.126 -7.790 19.346 1.00 98.63 93 A 1 ATOM 688 C CB . VAL A 0 93 . 0.342 -7.872 18.748 1.00 98.63 93 A 1 ATOM 689 O O . VAL A 0 93 . -2.541 -7.648 20.492 1.00 98.63 93 A 1 ATOM 690 C CG1 . VAL A 0 93 . 0.577 -6.723 19.739 1.00 98.63 93 A 1 ATOM 691 C CG2 . VAL A 0 93 . 1.562 -8.799 18.801 1.00 98.63 93 A 1 ATOM 692 N N . ALA A 0 94 . -2.764 -7.272 18.294 1.00 98.72 94 A 1 ATOM 693 C CA . ALA A 0 94 . -3.943 -6.418 18.427 1.00 98.72 94 A 1 ATOM 694 C C . ALA A 0 94 . -5.091 -7.109 19.183 1.00 98.72 94 A 1 ATOM 695 C CB . ALA A 0 94 . -4.382 -5.991 17.028 1.00 98.72 94 A 1 ATOM 696 O O . ALA A 0 94 . -5.649 -6.542 20.121 1.00 98.72 94 A 1 ATOM 697 N N . ARG A 0 95 . -5.398 -8.369 18.840 1.00 98.58 95 A 1 ATOM 698 C CA . ARG A 0 95 . -6.403 -9.188 19.543 1.00 98.58 95 A 1 ATOM 699 C C . ARG A 0 95 . -6.036 -9.431 21.003 1.00 98.58 95 A 1 ATOM 700 C CB . ARG A 0 95 . -6.532 -10.551 18.859 1.00 98.58 95 A 1 ATOM 701 O O . ARG A 0 95 . -6.920 -9.471 21.854 1.00 98.58 95 A 1 ATOM 702 C CG . ARG A 0 95 . -7.197 -10.510 17.477 1.00 98.58 95 A 1 ATOM 703 C CD . ARG A 0 95 . -6.962 -11.880 16.842 1.00 98.58 95 A 1 ATOM 704 N NE . ARG A 0 95 . -7.362 -11.936 15.432 1.00 98.58 95 A 1 ATOM 705 N NH1 . ARG A 0 95 . -7.059 -14.196 15.177 1.00 98.58 95 A 1 ATOM 706 N NH2 . ARG A 0 95 . -7.585 -12.972 13.423 1.00 98.58 95 A 1 ATOM 707 C CZ . ARG A 0 95 . -7.339 -13.022 14.689 1.00 98.58 95 A 1 ATOM 708 N N . THR A 0 96 . -4.755 -9.640 21.295 1.00 98.54 96 A 1 ATOM 709 C CA . THR A 0 96 . -4.282 -9.877 22.666 1.00 98.54 96 A 1 ATOM 710 C C . THR A 0 96 . -4.448 -8.617 23.508 1.00 98.54 96 A 1 ATOM 711 C CB . THR A 0 96 . -2.827 -10.364 22.677 1.00 98.54 96 A 1 ATOM 712 O O . THR A 0 96 . -5.028 -8.685 24.587 1.00 98.54 96 A 1 ATOM 713 C CG2 . THR A 0 96 . -2.345 -10.722 24.081 1.00 98.54 96 A 1 ATOM 714 O OG1 . THR A 0 96 . -2.724 -11.536 21.901 1.00 98.54 96 A 1 ATOM 715 N N . LEU A 0 97 . -4.030 -7.458 22.992 1.00 98.27 97 A 1 ATOM 716 C CA . LEU A 0 97 . -4.184 -6.170 23.673 1.00 98.27 97 A 1 ATOM 717 C C . LEU A 0 97 . -5.658 -5.811 23.893 1.00 98.27 97 A 1 ATOM 718 C CB . LEU A 0 97 . -3.477 -5.076 22.858 1.00 98.27 97 A 1 ATOM 719 O O . LEU A 0 97 . -6.035 -5.444 25.002 1.00 98.27 97 A 1 ATOM 720 C CG . LEU A 0 97 . -1.951 -5.235 22.736 1.00 98.27 97 A 1 ATOM 721 C CD1 . LEU A 0 97 . -1.402 -4.113 21.858 1.00 98.27 97 A 1 ATOM 722 C CD2 . LEU A 0 97 . -1.237 -5.217 24.086 1.00 98.27 97 A 1 ATOM 723 N N . ALA A 0 98 . -6.502 -5.990 22.872 1.00 98.23 98 A 1 ATOM 724 C CA . ALA A 0 98 . -7.942 -5.763 22.976 1.00 98.23 98 A 1 ATOM 725 C C . ALA A 0 98 . -8.579 -6.601 24.099 1.00 98.23 98 A 1 ATOM 726 C CB . ALA A 0 98 . -8.567 -6.068 21.611 1.00 98.23 98 A 1 ATOM 727 O O . ALA A 0 98 . -9.350 -6.078 24.898 1.00 98.23 98 A 1 ATOM 728 N N . GLN A 0 99 . -8.213 -7.881 24.220 1.00 98.20 99 A 1 ATOM 729 C CA . GLN A 0 99 . -8.712 -8.748 25.294 1.00 98.20 99 A 1 ATOM 730 C C . GLN A 0 99 . -8.158 -8.359 26.670 1.00 98.20 99 A 1 ATOM 731 C CB . GLN A 0 99 . -8.375 -10.209 24.980 1.00 98.20 99 A 1 ATOM 732 O O . GLN A 0 99 . -8.927 -8.253 27.621 1.00 98.20 99 A 1 ATOM 733 C CG . GLN A 0 99 . -9.249 -10.765 23.850 1.00 98.20 99 A 1 ATOM 734 C CD . GLN A 0 99 . -8.757 -12.135 23.406 1.00 98.20 99 A 1 ATOM 735 N NE2 . GLN A 0 99 . -7.716 -12.184 22.606 1.00 98.20 99 A 1 ATOM 736 O OE1 . GLN A 0 99 . -9.281 -13.172 23.771 1.00 98.20 99 A 1 ATOM 737 N N . LEU A 0 100 . -6.846 -8.117 26.782 1.00 98.25 100 A 1 ATOM 738 C CA . LEU A 0 100 . -6.202 -7.747 28.048 1.00 98.25 100 A 1 ATOM 739 C C . LEU A 0 100 . -6.752 -6.438 28.622 1.00 98.25 100 A 1 ATOM 740 C CB . LEU A 0 100 . -4.683 -7.610 27.838 1.00 98.25 100 A 1 ATOM 741 O O . LEU A 0 100 . -6.932 -6.325 29.831 1.00 98.25 100 A 1 ATOM 742 C CG . LEU A 0 100 . -3.920 -8.938 27.714 1.00 98.25 100 A 1 ATOM 743 C CD1 . LEU A 0 100 . -2.461 -8.641 27.360 1.00 98.25 100 A 1 ATOM 744 C CD2 . LEU A 0 100 . -3.937 -9.741 29.018 1.00 98.25 100 A 1 ATOM 745 N N . TRP A 0 101 . -7.019 -5.455 27.763 1.00 97.72 101 A 1 ATOM 746 C CA . TRP A 0 101 . -7.534 -4.146 28.168 1.00 97.72 101 A 1 ATOM 747 C C . TRP A 0 101 . -9.063 -4.055 28.131 1.00 97.72 101 A 1 ATOM 748 C CB . TRP A 0 101 . -6.861 -3.067 27.315 1.00 97.72 101 A 1 ATOM 749 O O . TRP A 0 101 . -9.614 -2.993 28.422 1.00 97.72 101 A 1 ATOM 750 C CG . TRP A 0 101 . -5.365 -3.034 27.363 1.00 97.72 101 A 1 ATOM 751 C CD1 . TRP A 0 101 . -4.583 -3.433 28.395 1.00 97.72 101 A 1 ATOM 752 C CD2 . TRP A 0 101 . -4.453 -2.542 26.339 1.00 97.72 101 A 1 ATOM 753 C CE2 . TRP A 0 101 . -3.118 -2.658 26.831 1.00 97.72 101 A 1 ATOM 754 C CE3 . TRP A 0 101 . -4.624 -1.974 25.059 1.00 97.72 101 A 1 ATOM 755 N NE1 . TRP A 0 101 . -3.256 -3.221 28.081 1.00 97.72 101 A 1 ATOM 756 C CH2 . TRP A 0 101 . -2.214 -1.672 24.818 1.00 97.72 101 A 1 ATOM 757 C CZ2 . TRP A 0 101 . -2.008 -2.219 26.096 1.00 97.72 101 A 1 ATOM 758 C CZ3 . TRP A 0 101 . -3.517 -1.545 24.305 1.00 97.72 101 A 1 ATOM 759 N N . ASN A 0 102 . -9.745 -5.151 27.780 1.00 97.38 102 A 1 ATOM 760 C CA . ASN A 0 102 . -11.191 -5.212 27.574 1.00 97.38 102 A 1 ATOM 761 C C . ASN A 0 102 . -11.705 -4.077 26.664 1.00 97.38 102 A 1 ATOM 762 C CB . ASN A 0 102 . -11.888 -5.303 28.939 1.00 97.38 102 A 1 ATOM 763 O O . ASN A 0 102 . -12.627 -3.335 27.013 1.00 97.38 102 A 1 ATOM 764 C CG . ASN A 0 102 . -13.361 -5.630 28.796 1.00 97.38 102 A 1 ATOM 765 N ND2 . ASN A 0 102 . -14.207 -5.035 29.604 1.00 97.38 102 A 1 ATOM 766 O OD1 . ASN A 0 102 . -13.774 -6.439 27.982 1.00 97.38 102 A 1 ATOM 767 N N . LYS A 0 103 . -11.057 -3.913 25.507 1.00 97.93 103 A 1 ATOM 768 C CA . LYS A 0 103 . -11.370 -2.899 24.498 1.00 97.93 103 A 1 ATOM 769 C C . LYS A 0 103 . -11.899 -3.549 23.216 1.00 97.93 103 A 1 ATOM 770 C CB . LYS A 0 103 . -10.146 -2.013 24.203 1.00 97.93 103 A 1 ATOM 771 O O . LYS A 0 103 . -11.437 -4.630 22.847 1.00 97.93 103 A 1 ATOM 772 C CG . LYS A 0 103 . -9.577 -1.276 25.425 1.00 97.93 103 A 1 ATOM 773 C CD . LYS A 0 103 . -10.596 -0.377 26.137 1.00 97.93 103 A 1 ATOM 774 C CE . LYS A 0 103 . -9.931 0.320 27.329 1.00 97.93 103 A 1 ATOM 775 N NZ . LYS A 0 103 . -10.759 1.450 27.806 1.00 97.93 103 A 1 ATOM 776 N N . PRO A 0 104 . -12.836 -2.902 22.504 1.00 98.12 104 A 1 ATOM 777 C CA . PRO A 0 104 . -13.242 -3.314 21.167 1.00 98.12 104 A 1 ATOM 778 C C . PRO A 0 104 . -12.061 -3.373 20.191 1.00 98.12 104 A 1 ATOM 779 C CB . PRO A 0 104 . -14.308 -2.308 20.716 1.00 98.12 104 A 1 ATOM 780 O O . PRO A 0 104 . -11.068 -2.656 20.334 1.00 98.12 104 A 1 ATOM 781 C CG . PRO A 0 104 . -14.834 -1.733 22.029 1.00 98.12 104 A 1 ATOM 782 C CD . PRO A 0 104 . -13.604 -1.746 22.924 1.00 98.12 104 A 1 ATOM 783 N N . LEU A 0 105 . -12.196 -4.223 19.174 1.00 98.42 105 A 1 ATOM 784 C CA . LEU A 0 105 . -11.215 -4.396 18.109 1.00 98.42 105 A 1 ATOM 785 C C . LEU A 0 105 . -11.778 -3.860 16.787 1.00 98.42 105 A 1 ATOM 786 C CB . LEU A 0 105 . -10.838 -5.885 18.033 1.00 98.42 105 A 1 ATOM 787 O O . LEU A 0 105 . -12.963 -4.042 16.502 1.00 98.42 105 A 1 ATOM 788 C CG . LEU A 0 105 . -9.621 -6.183 17.141 1.00 98.42 105 A 1 ATOM 789 C CD1 . LEU A 0 105 . -8.295 -5.793 17.790 1.00 98.42 105 A 1 ATOM 790 C CD2 . LEU A 0 105 . -9.552 -7.682 16.864 1.00 98.42 105 A 1 ATOM 791 N N . ILE A 0 106 . -10.934 -3.243 15.960 1.00 98.32 106 A 1 ATOM 792 C CA . ILE A 0 106 . -11.323 -2.690 14.656 1.00 98.32 106 A 1 ATOM 793 C C . ILE A 0 106 . -10.371 -3.197 13.574 1.00 98.32 106 A 1 ATOM 794 C CB . ILE A 0 106 . -11.403 -1.150 14.702 1.00 98.32 106 A 1 ATOM 795 O O . ILE A 0 106 . -9.162 -2.983 13.638 1.00 98.32 106 A 1 ATOM 796 C CG1 . ILE A 0 106 . -12.367 -0.704 15.823 1.00 98.32 106 A 1 ATOM 797 C CG2 . ILE A 0 106 . -11.860 -0.606 13.335 1.00 98.32 106 A 1 ATOM 798 C CD1 . ILE A 0 106 . -12.427 0.807 16.005 1.00 98.32 106 A 1 ATOM 799 N N . GLY A 0 107 . -10.920 -3.901 12.581 1.00 98.30 107 A 1 ATOM 800 C CA . GLY A 0 107 . -10.167 -4.376 11.424 1.00 98.30 107 A 1 ATOM 801 C C . GLY A 0 107 . -10.207 -3.362 10.288 1.00 98.30 107 A 1 ATOM 802 O O . GLY A 0 107 . -11.222 -3.246 9.607 1.00 98.30 107 A 1 ATOM 803 N N . VAL A 0 108 . -9.095 -2.671 10.065 1.00 98.67 108 A 1 ATOM 804 C CA . VAL A 0 108 . -8.981 -1.572 9.100 1.00 98.67 108 A 1 ATOM 805 C C . VAL A 0 108 . -8.448 -2.079 7.759 1.00 98.67 108 A 1 ATOM 806 C CB . VAL A 0 108 . -8.102 -0.451 9.689 1.00 98.67 108 A 1 ATOM 807 O O . VAL A 0 108 . -7.555 -2.931 7.715 1.00 98.67 108 A 1 ATOM 808 C CG1 . VAL A 0 108 . -7.939 0.721 8.725 1.00 98.67 108 A 1 ATOM 809 C CG2 . VAL A 0 108 . -8.706 0.097 10.990 1.00 98.67 108 A 1 ATOM 810 N N . ASN A 0 109 . -8.998 -1.563 6.657 1.00 98.39 109 A 1 ATOM 811 C CA . ASN A 0 109 . -8.429 -1.765 5.326 1.00 98.39 109 A 1 ATOM 812 C C . ASN A 0 109 . -7.222 -0.830 5.130 1.00 98.39 109 A 1 ATOM 813 C CB . ASN A 0 109 . -9.518 -1.563 4.260 1.00 98.39 109 A 1 ATOM 814 O O . ASN A 0 109 . -7.346 0.381 5.291 1.00 98.39 109 A 1 ATOM 815 C CG . ASN A 0 109 . -8.980 -1.790 2.858 1.00 98.39 109 A 1 ATOM 816 N ND2 . ASN A 0 109 . -9.328 -2.884 2.225 1.00 98.39 109 A 1 ATOM 817 O OD1 . ASN A 0 109 . -8.203 -1.005 2.344 1.00 98.39 109 A 1 ATOM 818 N N . HIS A 0 110 . -6.070 -1.392 4.771 1.00 98.31 110 A 1 ATOM 819 C CA . HIS A 0 110 . -4.805 -0.673 4.616 1.00 98.31 110 A 1 ATOM 820 C C . HIS A 0 110 . -4.883 0.459 3.578 1.00 98.31 110 A 1 ATOM 821 C CB . HIS A 0 110 . -3.739 -1.697 4.210 1.00 98.31 110 A 1 ATOM 822 O O . HIS A 0 110 . -4.387 1.557 3.815 1.00 98.31 110 A 1 ATOM 823 C CG . HIS A 0 110 . -2.399 -1.095 3.926 1.00 98.31 110 A 1 ATOM 824 C CD2 . HIS A 0 110 . -1.887 -0.843 2.684 1.00 98.31 110 A 1 ATOM 825 N ND1 . HIS A 0 110 . -1.458 -0.706 4.847 1.00 98.31 110 A 1 ATOM 826 C CE1 . HIS A 0 110 . -0.399 -0.243 4.168 1.00 98.31 110 A 1 ATOM 827 N NE2 . HIS A 0 110 . -0.622 -0.276 2.844 1.00 98.31 110 A 1 ATOM 828 N N . CYS A 0 111 . -5.540 0.217 2.441 1.00 97.47 111 A 1 ATOM 829 C CA . CYS A 0 111 . -5.671 1.203 1.368 1.00 97.47 111 A 1 ATOM 830 C C . CYS A 0 111 . -6.546 2.379 1.815 1.00 97.47 111 A 1 ATOM 831 C CB . CYS A 0 111 . -6.253 0.521 0.118 1.00 97.47 111 A 1 ATOM 832 O O . CYS A 0 111 . -6.176 3.534 1.630 1.00 97.47 111 A 1 ATOM 833 S SG . CYS A 0 111 . -5.388 -1.037 -0.248 1.00 97.47 111 A 1 ATOM 834 N N . ILE A 0 112 . -7.674 2.087 2.472 1.00 98.07 112 A 1 ATOM 835 C CA . ILE A 0 112 . -8.548 3.118 3.050 1.00 98.07 112 A 1 ATOM 836 C C . ILE A 0 112 . -7.807 3.921 4.116 1.00 98.07 112 A 1 ATOM 837 C CB . ILE A 0 112 . -9.842 2.492 3.606 1.00 98.07 112 A 1 ATOM 838 O O . ILE A 0 112 . -7.978 5.133 4.181 1.00 98.07 112 A 1 ATOM 839 C CG1 . ILE A 0 112 . -10.630 1.881 2.428 1.00 98.07 112 A 1 ATOM 840 C CG2 . ILE A 0 112 . -10.699 3.517 4.370 1.00 98.07 112 A 1 ATOM 841 C CD1 . ILE A 0 112 . -11.962 1.251 2.823 1.00 98.07 112 A 1 ATOM 842 N N . ALA A 0 113 . -6.937 3.286 4.903 1.00 98.13 113 A 1 ATOM 843 C CA . ALA A 0 113 . -6.169 3.998 5.912 1.00 98.13 113 A 1 ATOM 844 C C . ALA A 0 113 . -5.226 5.048 5.321 1.00 98.13 113 A 1 ATOM 845 C CB . ALA A 0 113 . -5.441 2.991 6.796 1.00 98.13 113 A 1 ATOM 846 O O . ALA A 0 113 . -5.193 6.180 5.805 1.00 98.13 113 A 1 ATOM 847 N N . HIS A 0 114 . -4.525 4.700 4.239 1.00 97.67 114 A 1 ATOM 848 C CA . HIS A 0 114 . -3.739 5.661 3.460 1.00 97.67 114 A 1 ATOM 849 C C . HIS A 0 114 . -4.600 6.835 2.983 1.00 97.67 114 A 1 ATOM 850 C CB . HIS A 0 114 . -3.076 4.937 2.278 1.00 97.67 114 A 1 ATOM 851 O O . HIS A 0 114 . -4.195 7.987 3.128 1.00 97.67 114 A 1 ATOM 852 C CG . HIS A 0 114 . -1.732 4.355 2.625 1.00 97.67 114 A 1 ATOM 853 C CD2 . HIS A 0 114 . -1.411 3.033 2.736 1.00 97.67 114 A 1 ATOM 854 N ND1 . HIS A 0 114 . -0.597 5.119 2.886 1.00 97.67 114 A 1 ATOM 855 C CE1 . HIS A 0 114 . 0.375 4.246 3.180 1.00 97.67 114 A 1 ATOM 856 N NE2 . HIS A 0 114 . -0.072 2.985 3.069 1.00 97.67 114 A 1 ATOM 857 N N . ILE A 0 115 . -5.805 6.558 2.475 1.00 97.23 115 A 1 ATOM 858 C CA . ILE A 0 115 . -6.736 7.590 2.001 1.00 97.23 115 A 1 ATOM 859 C C . ILE A 0 115 . -7.169 8.513 3.138 1.00 97.23 115 A 1 ATOM 860 C CB . ILE A 0 115 . -7.964 6.969 1.300 1.00 97.23 115 A 1 ATOM 861 O O . ILE A 0 115 . -7.013 9.725 3.020 1.00 97.23 115 A 1 ATOM 862 C CG1 . ILE A 0 115 . -7.516 6.214 0.040 1.00 97.23 115 A 1 ATOM 863 C CG2 . ILE A 0 115 . -8.961 8.081 0.921 1.00 97.23 115 A 1 ATOM 864 C CD1 . ILE A 0 115 . -8.587 5.320 -0.592 1.00 97.23 115 A 1 ATOM 865 N N . GLU A 0 116 . -7.699 7.971 4.233 1.00 97.64 116 A 1 ATOM 866 C CA . GLU A 0 116 . -8.242 8.785 5.325 1.00 97.64 116 A 1 ATOM 867 C C . GLU A 0 116 . -7.156 9.602 6.023 1.00 97.64 116 A 1 ATOM 868 C CB . GLU A 0 116 . -8.991 7.911 6.341 1.00 97.64 116 A 1 ATOM 869 O O . GLU A 0 116 . -7.358 10.783 6.300 1.00 97.64 116 A 1 ATOM 870 C CG . GLU A 0 116 . -10.247 7.224 5.783 1.00 97.64 116 A 1 ATOM 871 C CD . GLU A 0 116 . -11.343 8.171 5.271 1.00 97.64 116 A 1 ATOM 872 O OE1 . GLU A 0 116 . -12.311 7.645 4.674 1.00 97.64 116 A 1 ATOM 873 O OE2 . GLU A 0 116 . -11.258 9.410 5.402 1.00 97.64 116 A 1 ATOM 874 N N . MET A 0 117 . -5.963 9.034 6.226 1.00 97.41 117 A 1 ATOM 875 C CA . MET A 0 117 . -4.831 9.814 6.730 1.00 97.41 117 A 1 ATOM 876 C C . MET A 0 117 . -4.420 10.910 5.740 1.00 97.41 117 A 1 ATOM 877 C CB . MET A 0 117 . -3.665 8.879 7.057 1.00 97.41 117 A 1 ATOM 878 O O . MET A 0 117 . -4.177 12.046 6.145 1.00 97.41 117 A 1 ATOM 879 C CG . MET A 0 117 . -2.461 9.621 7.653 1.00 97.41 117 A 1 ATOM 880 S SD . MET A 0 117 . -2.778 10.626 9.135 1.00 97.41 117 A 1 ATOM 881 C CE . MET A 0 117 . -3.114 9.362 10.372 1.00 97.41 117 A 1 ATOM 882 N N . GLY A 0 118 . -4.392 10.609 4.439 1.00 96.69 118 A 1 ATOM 883 C CA . GLY A 0 118 . -4.131 11.608 3.405 1.00 96.69 118 A 1 ATOM 884 C C . GLY A 0 118 . -5.121 12.767 3.458 1.00 96.69 118 A 1 ATOM 885 O O . GLY A 0 118 . -4.716 13.929 3.461 1.00 96.69 118 A 1 ATOM 886 N N . ARG A 0 119 . -6.412 12.470 3.591 1.00 96.52 119 A 1 ATOM 887 C CA . ARG A 0 119 . -7.473 13.476 3.723 1.00 96.52 119 A 1 ATOM 888 C C . ARG A 0 119 . -7.324 14.316 4.983 1.00 96.52 119 A 1 ATOM 889 C CB . ARG A 0 119 . -8.826 12.778 3.753 1.00 96.52 119 A 1 ATOM 890 O O . ARG A 0 119 . -7.417 15.536 4.897 1.00 96.52 119 A 1 ATOM 891 C CG . ARG A 0 119 . -9.163 12.111 2.417 1.00 96.52 119 A 1 ATOM 892 C CD . ARG A 0 119 . -10.412 11.241 2.594 1.00 96.52 119 A 1 ATOM 893 N NE . ARG A 0 119 . -11.550 12.027 3.105 1.00 96.52 119 A 1 ATOM 894 N NH1 . ARG A 0 119 . -11.844 13.214 1.196 1.00 96.52 119 A 1 ATOM 895 N NH2 . ARG A 0 119 . -13.170 13.647 2.926 1.00 96.52 119 A 1 ATOM 896 C CZ . ARG A 0 119 . -12.176 12.970 2.429 1.00 96.52 119 A 1 ATOM 897 N N . LEU A 0 120 . -7.054 13.684 6.124 1.00 95.81 120 A 1 ATOM 898 C CA . LEU A 0 120 . -6.867 14.373 7.400 1.00 95.81 120 A 1 ATOM 899 C C . LEU A 0 120 . -5.733 15.397 7.334 1.00 95.81 120 A 1 ATOM 900 C CB . LEU A 0 120 . -6.576 13.318 8.477 1.00 95.81 120 A 1 ATOM 901 O O . LEU A 0 120 . -5.907 16.542 7.740 1.00 95.81 120 A 1 ATOM 902 C CG . LEU A 0 120 . -6.321 13.893 9.882 1.00 95.81 120 A 1 ATOM 903 C CD1 . LEU A 0 120 . -7.578 14.533 10.473 1.00 95.81 120 A 1 ATOM 904 C CD2 . LEU A 0 120 . -5.810 12.769 10.781 1.00 95.81 120 A 1 ATOM 905 N N . ILE A 0 121 . -4.571 14.983 6.827 1.00 95.40 121 A 1 ATOM 906 C CA . ILE A 0 121 . -3.358 15.808 6.849 1.00 95.40 121 A 1 ATOM 907 C C . ILE A 0 121 . -3.397 16.909 5.787 1.00 95.40 121 A 1 ATOM 908 C CB . ILE A 0 121 . -2.116 14.900 6.710 1.00 95.40 121 A 1 ATOM 909 O O . ILE A 0 121 . -2.867 17.996 6.007 1.00 95.40 121 A 1 ATOM 910 C CG1 . ILE A 0 121 . -2.010 13.887 7.875 1.00 95.40 121 A 1 ATOM 911 C CG2 . ILE A 0 121 . -0.811 15.709 6.601 1.00 95.40 121 A 1 ATOM 912 C CD1 . ILE A 0 121 . -1.901 14.482 9.285 1.00 95.40 121 A 1 ATOM 913 N N . THR A 0 122 . -4.018 16.642 4.638 1.00 95.58 122 A 1 ATOM 914 C CA . THR A 0 122 . -4.025 17.580 3.506 1.00 95.58 122 A 1 ATOM 915 C C . THR A 0 122 . -5.279 18.454 3.437 1.00 95.58 122 A 1 ATOM 916 C CB . THR A 0 122 . -3.837 16.836 2.184 1.00 95.58 122 A 1 ATOM 917 O O . THR A 0 122 . -5.262 19.501 2.790 1.00 95.58 122 A 1 ATOM 918 C CG2 . THR A 0 122 . -2.566 15.986 2.129 1.00 95.58 122 A 1 ATOM 919 O OG1 . THR A 0 122 . -4.954 16.024 1.905 1.00 95.58 122 A 1 ATOM 920 N N . GLY A 0 123 . -6.366 18.045 4.095 1.00 95.41 123 A 1 ATOM 921 C CA . GLY A 0 123 . -7.667 18.709 4.028 1.00 95.41 123 A 1 ATOM 922 C C . GLY A 0 123 . -8.452 18.448 2.737 1.00 95.41 123 A 1 ATOM 923 O O . GLY A 0 123 . -9.447 19.136 2.506 1.00 95.41 123 A 1 ATOM 924 N N . ALA A 0 124 . -8.029 17.492 1.899 1.00 96.07 124 A 1 ATOM 925 C CA . ALA A 0 124 . -8.730 17.136 0.663 1.00 96.07 124 A 1 ATOM 926 C C . ALA A 0 124 . -10.158 16.633 0.952 1.00 96.07 124 A 1 ATOM 927 C CB . ALA A 0 124 . -7.904 16.090 -0.094 1.00 96.07 124 A 1 ATOM 928 O O . ALA A 0 124 . -10.360 15.761 1.807 1.00 96.07 124 A 1 ATOM 929 N N . LYS A 0 125 . -11.160 17.144 0.227 1.00 93.08 125 A 1 ATOM 930 C CA . LYS A 0 125 . -12.584 16.909 0.522 1.00 93.08 125 A 1 ATOM 931 C C . LYS A 0 125 . -13.191 15.803 -0.322 1.00 93.08 125 A 1 ATOM 932 C CB . LYS A 0 125 . -13.388 18.193 0.331 1.00 93.08 125 A 1 ATOM 933 O O . LYS A 0 125 . -13.724 14.859 0.266 1.00 93.08 125 A 1 ATOM 934 C CG . LYS A 0 125 . -13.067 19.235 1.403 1.00 93.08 125 A 1 ATOM 935 C CD . LYS A 0 125 . -14.020 20.414 1.219 1.00 93.08 125 A 1 ATOM 936 C CE . LYS A 0 125 . -13.730 21.490 2.260 1.00 93.08 125 A 1 ATOM 937 N NZ . LYS A 0 125 . -14.663 22.626 2.082 1.00 93.08 125 A 1 ATOM 938 N N . SER A 0 126 . -13.027 15.847 -1.639 1.00 93.20 126 A 1 ATOM 939 C CA . SER A 0 126 . -13.547 14.821 -2.558 1.00 93.20 126 A 1 ATOM 940 C C . SER A 0 126 . -12.596 14.581 -3.740 1.00 93.20 126 A 1 ATOM 941 C CB . SER A 0 126 . -14.972 15.174 -3.013 1.00 93.20 126 A 1 ATOM 942 O O . SER A 0 126 . -12.991 14.751 -4.892 1.00 93.20 126 A 1 ATOM 943 O OG . SER A 0 126 . -15.844 15.097 -1.897 1.00 93.20 126 A 1 ATOM 944 N N . PRO A 0 127 . -11.336 14.180 -3.475 1.00 97.49 127 A 1 ATOM 945 C CA . PRO A 0 127 . -10.339 14.011 -4.524 1.00 97.49 127 A 1 ATOM 946 C C . PRO A 0 127 . -10.522 12.716 -5.325 1.00 97.49 127 A 1 ATOM 947 C CB . PRO A 0 127 . -8.999 14.037 -3.780 1.00 97.49 127 A 1 ATOM 948 O O . PRO A 0 127 . -11.013 11.715 -4.792 1.00 97.49 127 A 1 ATOM 949 C CG . PRO A 0 127 . -9.344 13.357 -2.456 1.00 97.49 127 A 1 ATOM 950 C CD . PRO A 0 127 . -10.742 13.897 -2.171 1.00 97.49 127 A 1 ATOM 951 N N . ILE A 0 128 . -9.997 12.690 -6.558 1.00 98.27 128 A 1 ATOM 952 C CA . ILE A 0 128 . -9.452 11.437 -7.104 1.00 98.27 128 A 1 ATOM 953 C C . ILE A 0 128 . -8.221 11.078 -6.287 1.00 98.27 128 A 1 ATOM 954 C CB . ILE A 0 128 . -9.066 11.515 -8.601 1.00 98.27 128 A 1 ATOM 955 O O . ILE A 0 128 . -7.309 11.883 -6.125 1.00 98.27 128 A 1 ATOM 956 C CG1 . ILE A 0 128 . -10.262 11.649 -9.550 1.00 98.27 128 A 1 ATOM 957 C CG2 . ILE A 0 128 . -8.279 10.273 -9.057 1.00 98.27 128 A 1 ATOM 958 C CD1 . ILE A 0 128 . -11.460 10.723 -9.303 1.00 98.27 128 A 1 ATOM 959 N N . ILE A 0 129 . -8.166 9.849 -5.799 1.00 98.38 129 A 1 ATOM 960 C CA . ILE A 0 129 . -7.009 9.328 -5.094 1.00 98.38 129 A 1 ATOM 961 C C . ILE A 0 129 . -6.154 8.504 -6.057 1.00 98.38 129 A 1 ATOM 962 C CB . ILE A 0 129 . -7.429 8.517 -3.857 1.00 98.38 129 A 1 ATOM 963 O O . ILE A 0 129 . -6.610 7.480 -6.565 1.00 98.38 129 A 1 ATOM 964 C CG1 . ILE A 0 129 . -8.320 9.306 -2.867 1.00 98.38 129 A 1 ATOM 965 C CG2 . ILE A 0 129 . -6.166 8.032 -3.126 1.00 98.38 129 A 1 ATOM 966 C CD1 . ILE A 0 129 . -9.825 9.070 -3.053 1.00 98.38 129 A 1 ATOM 967 N N . LEU A 0 130 . -4.887 8.886 -6.215 1.00 98.56 130 A 1 ATOM 968 C CA . LEU A 0 130 . -3.837 7.996 -6.707 1.00 98.56 130 A 1 ATOM 969 C C . LEU A 0 130 . -3.189 7.295 -5.507 1.00 98.56 130 A 1 ATOM 970 C CB . LEU A 0 130 . -2.817 8.797 -7.540 1.00 98.56 130 A 1 ATOM 971 O O . LEU A 0 130 . -2.432 7.908 -4.753 1.00 98.56 130 A 1 ATOM 972 C CG . LEU A 0 130 . -1.591 7.964 -7.972 1.00 98.56 130 A 1 ATOM 973 C CD1 . LEU A 0 130 . -1.955 6.843 -8.941 1.00 98.56 130 A 1 ATOM 974 C CD2 . LEU A 0 130 . -0.546 8.822 -8.675 1.00 98.56 130 A 1 ATOM 975 N N . TYR A 0 131 . -3.459 6.001 -5.333 1.00 98.11 131 A 1 ATOM 976 C CA . TYR A 0 131 . -2.784 5.181 -4.329 1.00 98.11 131 A 1 ATOM 977 C C . TYR A 0 131 . -1.676 4.348 -4.970 1.00 98.11 131 A 1 ATOM 978 C CB . TYR A 0 131 . -3.787 4.307 -3.570 1.00 98.11 131 A 1 ATOM 979 O O . TYR A 0 131 . -1.951 3.393 -5.699 1.00 98.11 131 A 1 ATOM 980 C CG . TYR A 0 131 . -3.146 3.340 -2.586 1.00 98.11 131 A 1 ATOM 981 C CD1 . TYR A 0 131 . -3.630 2.023 -2.500 1.00 98.11 131 A 1 ATOM 982 C CD2 . TYR A 0 131 . -2.063 3.734 -1.768 1.00 98.11 131 A 1 ATOM 983 C CE1 . TYR A 0 131 . -3.024 1.114 -1.616 1.00 98.11 131 A 1 ATOM 984 C CE2 . TYR A 0 131 . -1.482 2.837 -0.854 1.00 98.11 131 A 1 ATOM 985 O OH . TYR A 0 131 . -1.380 0.605 0.031 1.00 98.11 131 A 1 ATOM 986 C CZ . TYR A 0 131 . -1.956 1.516 -0.791 1.00 98.11 131 A 1 ATOM 987 N N . VAL A 0 132 . -0.420 4.690 -4.672 1.00 97.41 132 A 1 ATOM 988 C CA . VAL A 0 132 . 0.772 4.029 -5.222 1.00 97.41 132 A 1 ATOM 989 C C . VAL A 0 132 . 1.739 3.598 -4.118 1.00 97.41 132 A 1 ATOM 990 C CB . VAL A 0 132 . 1.466 4.893 -6.293 1.00 97.41 132 A 1 ATOM 991 O O . VAL A 0 132 . 2.312 4.401 -3.381 1.00 97.41 132 A 1 ATOM 992 C CG1 . VAL A 0 132 . 0.683 4.846 -7.604 1.00 97.41 132 A 1 ATOM 993 C CG2 . VAL A 0 132 . 1.657 6.360 -5.882 1.00 97.41 132 A 1 ATOM 994 N N . SER A 0 133 . 1.947 2.290 -4.000 1.00 94.34 133 A 1 ATOM 995 C CA . SER A 0 133 . 2.825 1.659 -3.013 1.00 94.34 133 A 1 ATOM 996 C C . SER A 0 133 . 3.612 0.497 -3.633 1.00 94.34 133 A 1 ATOM 997 C CB . SER A 0 133 . 1.990 1.214 -1.797 1.00 94.34 133 A 1 ATOM 998 O O . SER A 0 133 . 3.495 0.200 -4.824 1.00 94.34 133 A 1 ATOM 999 O OG . SER A 0 133 . 1.317 -0.008 -2.040 1.00 94.34 133 A 1 ATOM 1000 N N . GLY A 0 134 . 4.421 -0.190 -2.820 1.00 91.02 134 A 1 ATOM 1001 C CA . GLY A 0 134 . 5.089 -1.431 -3.229 1.00 91.02 134 A 1 ATOM 1002 C C . GLY A 0 134 . 4.125 -2.589 -3.520 1.00 91.02 134 A 1 ATOM 1003 O O . GLY A 0 134 . 4.502 -3.526 -4.217 1.00 91.02 134 A 1 ATOM 1004 N N . GLY A 0 135 . 2.892 -2.534 -3.002 1.00 92.03 135 A 1 ATOM 1005 C CA . GLY A 0 135 . 1.887 -3.593 -3.145 1.00 92.03 135 A 1 ATOM 1006 C C . GLY A 0 135 . 0.648 -3.200 -3.949 1.00 92.03 135 A 1 ATOM 1007 O O . GLY A 0 135 . -0.104 -4.081 -4.357 1.00 92.03 135 A 1 ATOM 1008 N N . ASN A 0 136 . 0.428 -1.907 -4.200 1.00 94.80 136 A 1 ATOM 1009 C CA . ASN A 0 136 . -0.797 -1.407 -4.816 1.00 94.80 136 A 1 ATOM 1010 C C . ASN A 0 136 . -0.520 -0.268 -5.804 1.00 94.80 136 A 1 ATOM 1011 C CB . ASN A 0 136 . -1.745 -0.944 -3.703 1.00 94.80 136 A 1 ATOM 1012 O O . ASN A 0 136 . 0.374 0.555 -5.615 1.00 94.80 136 A 1 ATOM 1013 C CG . ASN A 0 136 . -2.186 -2.072 -2.786 1.00 94.80 136 A 1 ATOM 1014 N ND2 . ASN A 0 136 . -3.311 -2.691 -3.061 1.00 94.80 136 A 1 ATOM 1015 O OD1 . ASN A 0 136 . -1.536 -2.410 -1.811 1.00 94.80 136 A 1 ATOM 1016 N N . THR A 0 137 . -1.313 -0.206 -6.868 1.00 98.05 137 A 1 ATOM 1017 C CA . THR A 0 137 . -1.409 0.949 -7.769 1.00 98.05 137 A 1 ATOM 1018 C C . THR A 0 137 . -2.851 1.041 -8.224 1.00 98.05 137 A 1 ATOM 1019 C CB . THR A 0 137 . -0.454 0.824 -8.956 1.00 98.05 137 A 1 ATOM 1020 O O . THR A 0 137 . -3.312 0.161 -8.948 1.00 98.05 137 A 1 ATOM 1021 C CG2 . THR A 0 137 . -0.586 1.989 -9.939 1.00 98.05 137 A 1 ATOM 1022 O OG1 . THR A 0 137 . 0.855 0.809 -8.434 1.00 98.05 137 A 1 ATOM 1023 N N . GLN A 0 138 . -3.577 2.030 -7.708 1.00 98.32 138 A 1 ATOM 1024 C CA . GLN A 0 138 . -5.019 2.171 -7.896 1.00 98.32 138 A 1 ATOM 1025 C C . GLN A 0 138 . -5.407 3.644 -8.026 1.00 98.32 138 A 1 ATOM 1026 C CB . GLN A 0 138 . -5.781 1.536 -6.717 1.00 98.32 138 A 1 ATOM 1027 O O . GLN A 0 138 . -4.879 4.494 -7.309 1.00 98.32 138 A 1 ATOM 1028 C CG . GLN A 0 138 . -5.542 0.024 -6.589 1.00 98.32 138 A 1 ATOM 1029 C CD . GLN A 0 138 . -6.375 -0.646 -5.506 1.00 98.32 138 A 1 ATOM 1030 N NE2 . GLN A 0 138 . -6.666 -1.921 -5.659 1.00 98.32 138 A 1 ATOM 1031 O OE1 . GLN A 0 138 . -6.745 -0.074 -4.488 1.00 98.32 138 A 1 ATOM 1032 N N . ILE A 0 139 . -6.375 3.910 -8.897 1.00 98.47 139 A 1 ATOM 1033 C CA . ILE A 0 139 . -7.110 5.166 -8.999 1.00 98.47 139 A 1 ATOM 1034 C C . ILE A 0 139 . -8.464 4.963 -8.343 1.00 98.47 139 A 1 ATOM 1035 C CB . ILE A 0 139 . -7.269 5.613 -10.462 1.00 98.47 139 A 1 ATOM 1036 O O . ILE A 0 139 . -9.233 4.086 -8.744 1.00 98.47 139 A 1 ATOM 1037 C CG1 . ILE A 0 139 . -5.929 5.680 -11.213 1.00 98.47 139 A 1 ATOM 1038 C CG2 . ILE A 0 139 . -7.955 6.984 -10.501 1.00 98.47 139 A 1 ATOM 1039 C CD1 . ILE A 0 139 . -4.904 6.610 -10.564 1.00 98.47 139 A 1 ATOM 1040 N N . ILE A 0 140 . -8.739 5.737 -7.302 1.00 98.35 140 A 1 ATOM 1041 C CA . ILE A 0 140 . -9.871 5.521 -6.407 1.00 98.35 140 A 1 ATOM 1042 C C . ILE A 0 140 . -10.672 6.817 -6.296 1.00 98.35 140 A 1 ATOM 1043 C CB . ILE A 0 140 . -9.375 4.995 -5.038 1.00 98.35 140 A 1 ATOM 1044 O O . ILE A 0 140 . -10.096 7.898 -6.246 1.00 98.35 140 A 1 ATOM 1045 C CG1 . ILE A 0 140 . -8.570 3.678 -5.161 1.00 98.35 140 A 1 ATOM 1046 C CG2 . ILE A 0 140 . -10.532 4.798 -4.042 1.00 98.35 140 A 1 ATOM 1047 C CD1 . ILE A 0 140 . -7.667 3.411 -3.952 1.00 98.35 140 A 1 ATOM 1048 N N . ALA A 0 141 . -11.994 6.721 -6.201 1.00 97.32 141 A 1 ATOM 1049 C CA . ALA A 0 141 . -12.833 7.834 -5.764 1.00 97.32 141 A 1 ATOM 1050 C C . ALA A 0 141 . -13.922 7.339 -4.810 1.00 97.32 141 A 1 ATOM 1051 C CB . ALA A 0 141 . -13.407 8.585 -6.970 1.00 97.32 141 A 1 ATOM 1052 O O . ALA A 0 141 . -14.319 6.172 -4.848 1.00 97.32 141 A 1 ATOM 1053 N N . PHE A 0 142 . -14.400 8.220 -3.936 1.00 96.70 142 A 1 ATOM 1054 C CA . PHE A 0 142 . -15.531 7.910 -3.068 1.00 96.70 142 A 1 ATOM 1055 C C . PHE A 0 142 . -16.841 8.106 -3.840 1.00 96.70 142 A 1 ATOM 1056 C CB . PHE A 0 142 . -15.461 8.766 -1.803 1.00 96.70 142 A 1 ATOM 1057 O O . PHE A 0 142 . -17.129 9.214 -4.277 1.00 96.70 142 A 1 ATOM 1058 C CG . PHE A 0 142 . -16.560 8.429 -0.822 1.00 96.70 142 A 1 ATOM 1059 C CD1 . PHE A 0 142 . -17.669 9.284 -0.684 1.00 96.70 142 A 1 ATOM 1060 C CD2 . PHE A 0 142 . -16.495 7.238 -0.075 1.00 96.70 142 A 1 ATOM 1061 C CE1 . PHE A 0 142 . -18.697 8.963 0.217 1.00 96.70 142 A 1 ATOM 1062 C CE2 . PHE A 0 142 . -17.540 6.915 0.808 1.00 96.70 142 A 1 ATOM 1063 C CZ . PHE A 0 142 . -18.631 7.781 0.967 1.00 96.70 142 A 1 ATOM 1064 N N . VAL A 0 143 . -17.603 7.028 -4.049 1.00 93.75 143 A 1 ATOM 1065 C CA . VAL A 0 143 . -18.853 7.034 -4.826 1.00 93.75 143 A 1 ATOM 1066 C C . VAL A 0 143 . -19.841 6.030 -4.235 1.00 93.75 143 A 1 ATOM 1067 C CB . VAL A 0 143 . -18.592 6.691 -6.310 1.00 93.75 143 A 1 ATOM 1068 O O . VAL A 0 143 . -19.540 4.831 -4.148 1.00 93.75 143 A 1 ATOM 1069 C CG1 . VAL A 0 143 . -19.889 6.678 -7.133 1.00 93.75 143 A 1 ATOM 1070 C CG2 . VAL A 0 143 . -17.621 7.661 -6.992 1.00 93.75 143 A 1 ATOM 1071 N N . SER A 0 144 . -21.048 6.490 -3.889 1.00 92.27 144 A 1 ATOM 1072 C CA . SER A 0 144 . -22.129 5.651 -3.350 1.00 92.27 144 A 1 ATOM 1073 C C . SER A 0 144 . -21.701 4.853 -2.119 1.00 92.27 144 A 1 ATOM 1074 C CB . SER A 0 144 . -22.765 4.784 -4.437 1.00 92.27 144 A 1 ATOM 1075 O O . SER A 0 144 . -21.779 3.621 -2.106 1.00 92.27 144 A 1 ATOM 1076 O OG . SER A 0 144 . -23.133 5.556 -5.560 1.00 92.27 144 A 1 ATOM 1077 N N . GLY A 0 145 . -21.185 5.564 -1.112 1.00 94.40 145 A 1 ATOM 1078 C CA . GLY A 0 145 . -20.817 5.008 0.195 1.00 94.40 145 A 1 ATOM 1079 C C . GLY A 0 145 . -19.525 4.184 0.232 1.00 94.40 145 A 1 ATOM 1080 O O . GLY A 0 145 . -19.206 3.596 1.267 1.00 94.40 145 A 1 ATOM 1081 N N . ARG A 0 146 . -18.770 4.099 -0.874 1.00 96.68 146 A 1 ATOM 1082 C CA . ARG A 0 146 . -17.560 3.264 -0.973 1.00 96.68 146 A 1 ATOM 1083 C C . ARG A 0 146 . -16.423 3.952 -1.706 1.00 96.68 146 A 1 ATOM 1084 C CB . ARG A 0 146 . -17.879 1.942 -1.682 1.00 96.68 146 A 1 ATOM 1085 O O . ARG A 0 146 . -16.641 4.717 -2.640 1.00 96.68 146 A 1 ATOM 1086 C CG . ARG A 0 146 . -18.888 1.102 -0.901 1.00 96.68 146 A 1 ATOM 1087 C CD . ARG A 0 146 . -19.038 -0.266 -1.553 1.00 96.68 146 A 1 ATOM 1088 N NE . ARG A 0 146 . -19.996 -1.062 -0.792 1.00 96.68 146 A 1 ATOM 1089 N NH1 . ARG A 0 146 . -19.680 -3.098 -1.770 1.00 96.68 146 A 1 ATOM 1090 N NH2 . ARG A 0 146 . -21.097 -2.851 -0.029 1.00 96.68 146 A 1 ATOM 1091 C CZ . ARG A 0 146 . -20.261 -2.339 -0.882 1.00 96.68 146 A 1 ATOM 1092 N N . TYR A 0 147 . -15.200 3.574 -1.350 1.00 97.73 147 A 1 ATOM 1093 C CA . TYR A 0 147 . -14.003 3.868 -2.134 1.00 97.73 147 A 1 ATOM 1094 C C . TYR A 0 147 . -13.912 2.917 -3.331 1.00 97.73 147 A 1 ATOM 1095 C CB . TYR A 0 147 . -12.784 3.773 -1.214 1.00 97.73 147 A 1 ATOM 1096 O O . TYR A 0 147 . -13.464 1.777 -3.203 1.00 97.73 147 A 1 ATOM 1097 C CG . TYR A 0 147 . -12.668 4.954 -0.279 1.00 97.73 147 A 1 ATOM 1098 C CD1 . TYR A 0 147 . -12.379 6.224 -0.813 1.00 97.73 147 A 1 ATOM 1099 C CD2 . TYR A 0 147 . -12.874 4.797 1.105 1.00 97.73 147 A 1 ATOM 1100 C CE1 . TYR A 0 147 . -12.287 7.337 0.038 1.00 97.73 147 A 1 ATOM 1101 C CE2 . TYR A 0 147 . -12.761 5.909 1.962 1.00 97.73 147 A 1 ATOM 1102 O OH . TYR A 0 147 . -12.321 8.265 2.223 1.00 97.73 147 A 1 ATOM 1103 C CZ . TYR A 0 147 . -12.456 7.178 1.426 1.00 97.73 147 A 1 ATOM 1104 N N . ARG A 0 148 . -14.377 3.377 -4.496 1.00 97.53 148 A 1 ATOM 1105 C CA . ARG A 0 148 . -14.427 2.600 -5.739 1.00 97.53 148 A 1 ATOM 1106 C C . ARG A 0 148 . -13.143 2.745 -6.534 1.00 97.53 148 A 1 ATOM 1107 C CB . ARG A 0 148 . -15.615 3.029 -6.605 1.00 97.53 148 A 1 ATOM 1108 O O . ARG A 0 148 . -12.608 3.842 -6.648 1.00 97.53 148 A 1 ATOM 1109 C CG . ARG A 0 148 . -16.946 2.770 -5.898 1.00 97.53 148 A 1 ATOM 1110 C CD . ARG A 0 148 . -18.093 2.876 -6.900 1.00 97.53 148 A 1 ATOM 1111 N NE . ARG A 0 148 . -19.377 2.671 -6.213 1.00 97.53 148 A 1 ATOM 1112 N NH1 . ARG A 0 148 . -20.082 0.812 -7.372 1.00 97.53 148 A 1 ATOM 1113 N NH2 . ARG A 0 148 . -21.300 1.601 -5.672 1.00 97.53 148 A 1 ATOM 1114 C CZ . ARG A 0 148 . -20.245 1.700 -6.427 1.00 97.53 148 A 1 ATOM 1115 N N . ILE A 0 149 . -12.694 1.639 -7.114 1.00 97.94 149 A 1 ATOM 1116 C CA . ILE A 0 149 . -11.512 1.583 -7.974 1.00 97.94 149 A 1 ATOM 1117 C C . ILE A 0 149 . -11.959 1.857 -9.417 1.00 97.94 149 A 1 ATOM 1118 C CB . ILE A 0 149 . -10.810 0.218 -7.795 1.00 97.94 149 A 1 ATOM 1119 O O . ILE A 0 149 . -12.760 1.103 -9.964 1.00 97.94 149 A 1 ATOM 1120 C CG1 . ILE A 0 149 . -10.311 0.031 -6.338 1.00 97.94 149 A 1 ATOM 1121 C CG2 . ILE A 0 149 . -9.619 0.094 -8.759 1.00 97.94 149 A 1 ATOM 1122 C CD1 . ILE A 0 149 . -10.122 -1.435 -5.933 1.00 97.94 149 A 1 ATOM 1123 N N . PHE A 0 150 . -11.463 2.945 -10.005 1.00 97.88 150 A 1 ATOM 1124 C CA . PHE A 0 150 . -11.702 3.338 -11.401 1.00 97.88 150 A 1 ATOM 1125 C C . PHE A 0 150 . -10.661 2.756 -12.352 1.00 97.88 150 A 1 ATOM 1126 C CB . PHE A 0 150 . -11.702 4.869 -11.504 1.00 97.88 150 A 1 ATOM 1127 O O . PHE A 0 150 . -10.962 2.503 -13.514 1.00 97.88 150 A 1 ATOM 1128 C CG . PHE A 0 150 . -13.011 5.471 -11.055 1.00 97.88 150 A 1 ATOM 1129 C CD1 . PHE A 0 150 . -14.002 5.770 -12.008 1.00 97.88 150 A 1 ATOM 1130 C CD2 . PHE A 0 150 . -13.277 5.641 -9.685 1.00 97.88 150 A 1 ATOM 1131 C CE1 . PHE A 0 150 . -15.261 6.230 -11.588 1.00 97.88 150 A 1 ATOM 1132 C CE2 . PHE A 0 150 . -14.540 6.094 -9.269 1.00 97.88 150 A 1 ATOM 1133 C CZ . PHE A 0 150 . -15.524 6.405 -10.222 1.00 97.88 150 A 1 ATOM 1134 N N . GLY A 0 151 . -9.454 2.537 -11.844 1.00 98.38 151 A 1 ATOM 1135 C CA . GLY A 0 151 . -8.358 1.933 -12.578 1.00 98.38 151 A 1 ATOM 1136 C C . GLY A 0 151 . -7.360 1.308 -11.622 1.00 98.38 151 A 1 ATOM 1137 O O . GLY A 0 151 . -7.175 1.798 -10.506 1.00 98.38 151 A 1 ATOM 1138 N N . GLU A 0 152 . -6.724 0.219 -12.025 1.00 98.34 152 A 1 ATOM 1139 C CA . GLU A 0 152 . -5.670 -0.411 -11.237 1.00 98.34 152 A 1 ATOM 1140 C C . GLU A 0 152 . -4.562 -0.999 -12.110 1.00 98.34 152 A 1 ATOM 1141 C CB . GLU A 0 152 . -6.259 -1.391 -10.192 1.00 98.34 152 A 1 ATOM 1142 O O . GLU A 0 152 . -4.671 -1.109 -13.332 1.00 98.34 152 A 1 ATOM 1143 C CG . GLU A 0 152 . -7.157 -2.559 -10.658 1.00 98.34 152 A 1 ATOM 1144 C CD . GLU A 0 152 . -7.776 -3.321 -9.451 1.00 98.34 152 A 1 ATOM 1145 O OE1 . GLU A 0 152 . -8.949 -3.785 -9.507 1.00 98.34 152 A 1 ATOM 1146 O OE2 . GLU A 0 152 . -7.112 -3.429 -8.388 1.00 98.34 152 A 1 ATOM 1147 N N . THR A 0 153 . -3.437 -1.346 -11.485 1.00 98.35 153 A 1 ATOM 1148 C CA . THR A 0 153 . -2.468 -2.199 -12.172 1.00 98.35 153 A 1 ATOM 1149 C C . THR A 0 153 . -3.080 -3.574 -12.432 1.00 98.35 153 A 1 ATOM 1150 C CB . THR A 0 153 . -1.123 -2.305 -11.451 1.00 98.35 153 A 1 ATOM 1151 O O . THR A 0 153 . -3.651 -4.189 -11.531 1.00 98.35 153 A 1 ATOM 1152 C CG2 . THR A 0 153 . -1.214 -2.940 -10.062 1.00 98.35 153 A 1 ATOM 1153 O OG1 . THR A 0 153 . -0.272 -3.094 -12.244 1.00 98.35 153 A 1 ATOM 1154 N N . ILE A 0 154 . -2.935 -4.076 -13.657 1.00 97.71 154 A 1 ATOM 1155 C CA . ILE A 0 154 . -3.359 -5.437 -14.026 1.00 97.71 154 A 1 ATOM 1156 C C . ILE A 0 154 . -2.258 -6.482 -13.795 1.00 97.71 154 A 1 ATOM 1157 C CB . ILE A 0 154 . -3.913 -5.486 -15.464 1.00 97.71 154 A 1 ATOM 1158 O O . ILE A 0 154 . -2.471 -7.666 -14.057 1.00 97.71 154 A 1 ATOM 1159 C CG1 . ILE A 0 154 . -2.871 -4.999 -16.494 1.00 97.71 154 A 1 ATOM 1160 C CG2 . ILE A 0 154 . -5.218 -4.677 -15.534 1.00 97.71 154 A 1 ATOM 1161 C CD1 . ILE A 0 154 . -3.246 -5.330 -17.939 1.00 97.71 154 A 1 ATOM 1162 N N . ASP A 0 155 . -1.078 -6.057 -13.332 1.00 96.81 155 A 1 ATOM 1163 C CA . ASP A 0 155 . 0.053 -6.931 -13.031 1.00 96.81 155 A 1 ATOM 1164 C C . ASP A 0 155 . 0.737 -6.599 -11.688 1.00 96.81 155 A 1 ATOM 1165 C CB . ASP A 0 155 . 0.997 -7.047 -14.248 1.00 96.81 155 A 1 ATOM 1166 O O . ASP A 0 155 . 0.252 -7.000 -10.630 1.00 96.81 155 A 1 ATOM 1167 C CG . ASP A 0 155 . 1.538 -5.734 -14.838 1.00 96.81 155 A 1 ATOM 1168 O OD1 . ASP A 0 155 . 1.734 -4.736 -14.120 1.00 96.81 155 A 1 ATOM 1169 O OD2 . ASP A 0 155 . 1.888 -5.723 -16.035 1.00 96.81 155 A 1 ATOM 1170 N N . ILE A 0 156 . 1.885 -5.923 -11.702 1.00 96.91 156 A 1 ATOM 1171 C CA . ILE A 0 156 . 2.675 -5.562 -10.525 1.00 96.91 156 A 1 ATOM 1172 C C . ILE A 0 156 . 2.401 -4.109 -10.142 1.00 96.91 156 A 1 ATOM 1173 C CB . ILE A 0 156 . 4.181 -5.843 -10.739 1.00 96.91 156 A 1 ATOM 1174 O O . ILE A 0 156 . 2.109 -3.273 -10.990 1.00 96.91 156 A 1 ATOM 1175 C CG1 . ILE A 0 156 . 4.808 -4.948 -11.833 1.00 96.91 156 A 1 ATOM 1176 C CG2 . ILE A 0 156 . 4.401 -7.341 -11.021 1.00 96.91 156 A 1 ATOM 1177 C CD1 . ILE A 0 156 . 6.317 -5.139 -12.027 1.00 96.91 156 A 1 ATOM 1178 N N . ALA A 0 157 . 2.519 -3.774 -8.860 1.00 97.22 157 A 1 ATOM 1179 C CA . ALA A 0 157 . 2.434 -2.384 -8.423 1.00 97.22 157 A 1 ATOM 1180 C C . ALA A 0 157 . 3.636 -1.560 -8.911 1.00 97.22 157 A 1 ATOM 1181 C CB . ALA A 0 157 . 2.300 -2.364 -6.902 1.00 97.22 157 A 1 ATOM 1182 O O . ALA A 0 157 . 4.743 -2.085 -9.044 1.00 97.22 157 A 1 ATOM 1183 N N . LEU A 0 158 . 3.440 -0.254 -9.092 1.00 98.08 158 A 1 ATOM 1184 C CA . LEU A 0 158 . 4.488 0.689 -9.478 1.00 98.08 158 A 1 ATOM 1185 C C . LEU A 0 158 . 5.683 0.646 -8.515 1.00 98.08 158 A 1 ATOM 1186 C CB . LEU A 0 158 . 3.861 2.094 -9.541 1.00 98.08 158 A 1 ATOM 1187 O O . LEU A 0 158 . 6.831 0.567 -8.948 1.00 98.08 158 A 1 ATOM 1188 C CG . LEU A 0 158 . 4.860 3.218 -9.868 1.00 98.08 158 A 1 ATOM 1189 C CD1 . LEU A 0 158 . 5.591 2.972 -11.182 1.00 98.08 158 A 1 ATOM 1190 C CD2 . LEU A 0 158 . 4.115 4.546 -9.974 1.00 98.08 158 A 1 ATOM 1191 N N . GLY A 0 159 . 5.430 0.605 -7.203 1.00 96.79 159 A 1 ATOM 1192 C CA . GLY A 0 159 . 6.507 0.465 -6.224 1.00 96.79 159 A 1 ATOM 1193 C C . GLY A 0 159 . 7.235 -0.875 -6.348 1.00 96.79 159 A 1 ATOM 1194 O O . GLY A 0 159 . 8.452 -0.913 -6.222 1.00 96.79 159 A 1 ATOM 1195 N N . ASN A 0 160 . 6.534 -1.965 -6.693 1.00 96.02 160 A 1 ATOM 1196 C CA . ASN A 0 160 . 7.180 -3.253 -6.960 1.00 96.02 160 A 1 ATOM 1197 C C . ASN A 0 160 . 8.071 -3.200 -8.208 1.00 96.02 160 A 1 ATOM 1198 C CB . ASN A 0 160 . 6.127 -4.358 -7.132 1.00 96.02 160 A 1 ATOM 1199 O O . ASN A 0 160 . 9.153 -3.783 -8.203 1.00 96.02 160 A 1 ATOM 1200 C CG . ASN A 0 160 . 6.752 -5.734 -7.018 1.00 96.02 160 A 1 ATOM 1201 N ND2 . ASN A 0 160 . 6.881 -6.231 -5.810 1.00 96.02 160 A 1 ATOM 1202 O OD1 . ASN A 0 160 . 7.129 -6.380 -7.984 1.00 96.02 160 A 1 ATOM 1203 N N . CYS A 0 161 . 7.633 -2.492 -9.254 1.00 97.96 161 A 1 ATOM 1204 C CA . CYS A 0 161 . 8.430 -2.249 -10.455 1.00 97.96 161 A 1 ATOM 1205 C C . CYS A 0 161 . 9.746 -1.544 -10.098 1.00 97.96 161 A 1 ATOM 1206 C CB . CYS A 0 161 . 7.589 -1.438 -11.452 1.00 97.96 161 A 1 ATOM 1207 O O . CYS A 0 161 . 10.816 -1.995 -10.502 1.00 97.96 161 A 1 ATOM 1208 S SG . CYS A 0 161 . 8.491 -1.229 -13.011 1.00 97.96 161 A 1 ATOM 1209 N N . PHE A 0 162 . 9.683 -0.495 -9.276 1.00 97.70 162 A 1 ATOM 1210 C CA . PHE A 0 162 . 10.867 0.225 -8.803 1.00 97.70 162 A 1 ATOM 1211 C C . PHE A 0 162 . 11.749 -0.648 -7.906 1.00 97.70 162 A 1 ATOM 1212 C CB . PHE A 0 162 . 10.418 1.500 -8.082 1.00 97.70 162 A 1 ATOM 1213 O O . PHE A 0 162 . 12.944 -0.767 -8.154 1.00 97.70 162 A 1 ATOM 1214 C CG . PHE A 0 162 . 9.887 2.622 -8.958 1.00 97.70 162 A 1 ATOM 1215 C CD1 . PHE A 0 162 . 9.702 2.486 -10.353 1.00 97.70 162 A 1 ATOM 1216 C CD2 . PHE A 0 162 . 9.576 3.846 -8.342 1.00 97.70 162 A 1 ATOM 1217 C CE1 . PHE A 0 162 . 9.220 3.563 -11.114 1.00 97.70 162 A 1 ATOM 1218 C CE2 . PHE A 0 162 . 9.100 4.922 -9.106 1.00 97.70 162 A 1 ATOM 1219 C CZ . PHE A 0 162 . 8.928 4.786 -10.494 1.00 97.70 162 A 1 ATOM 1220 N N . ASP A 0 163 . 11.173 -1.336 -6.923 1.00 96.24 163 A 1 ATOM 1221 C CA . ASP A 0 163 . 11.920 -2.209 -6.014 1.00 96.24 163 A 1 ATOM 1222 C C . ASP A 0 163 . 12.608 -3.365 -6.755 1.00 96.24 163 A 1 ATOM 1223 C CB . ASP A 0 163 . 10.972 -2.793 -4.954 1.00 96.24 163 A 1 ATOM 1224 O O . ASP A 0 163 . 13.682 -3.819 -6.366 1.00 96.24 163 A 1 ATOM 1225 C CG . ASP A 0 163 . 10.434 -1.793 -3.920 1.00 96.24 163 A 1 ATOM 1226 O OD1 . ASP A 0 163 . 10.929 -0.644 -3.853 1.00 96.24 163 A 1 ATOM 1227 O OD2 . ASP A 0 163 . 9.555 -2.230 -3.140 1.00 96.24 163 A 1 ATOM 1228 N N . ARG A 0 164 . 11.997 -3.897 -7.820 1.00 96.75 164 A 1 ATOM 1229 C CA . ARG A 0 164 . 12.637 -4.901 -8.682 1.00 96.75 164 A 1 ATOM 1230 C C . ARG A 0 164 . 13.722 -4.285 -9.547 1.00 96.75 164 A 1 ATOM 1231 C CB . ARG A 0 164 . 11.606 -5.619 -9.552 1.00 96.75 164 A 1 ATOM 1232 O O . ARG A 0 164 . 14.792 -4.875 -9.640 1.00 96.75 164 A 1 ATOM 1233 C CG . ARG A 0 164 . 10.803 -6.634 -8.732 1.00 96.75 164 A 1 ATOM 1234 C CD . ARG A 0 164 . 9.834 -7.453 -9.577 1.00 96.75 164 A 1 ATOM 1235 N NE . ARG A 0 164 . 10.566 -8.313 -10.527 1.00 96.75 164 A 1 ATOM 1236 N NH1 . ARG A 0 164 . 8.761 -9.387 -11.426 1.00 96.75 164 A 1 ATOM 1237 N NH2 . ARG A 0 164 . 10.798 -9.665 -12.325 1.00 96.75 164 A 1 ATOM 1238 C CZ . ARG A 0 164 . 10.039 -9.128 -11.416 1.00 96.75 164 A 1 ATOM 1239 N N . PHE A 0 165 . 13.492 -3.102 -10.110 1.00 97.65 165 A 1 ATOM 1240 C CA . PHE A 0 165 . 14.519 -2.428 -10.890 1.00 97.65 165 A 1 ATOM 1241 C C . PHE A 0 165 . 15.765 -2.110 -10.058 1.00 97.65 165 A 1 ATOM 1242 C CB . PHE A 0 165 . 13.957 -1.190 -11.586 1.00 97.65 165 A 1 ATOM 1243 O O . PHE A 0 165 . 16.874 -2.450 -10.462 1.00 97.65 165 A 1 ATOM 1244 C CG . PHE A 0 165 . 15.011 -0.525 -12.445 1.00 97.65 165 A 1 ATOM 1245 C CD1 . PHE A 0 165 . 15.592 0.690 -12.039 1.00 97.65 165 A 1 ATOM 1246 C CD2 . PHE A 0 165 . 15.464 -1.162 -13.617 1.00 97.65 165 A 1 ATOM 1247 C CE1 . PHE A 0 165 . 16.625 1.261 -12.801 1.00 97.65 165 A 1 ATOM 1248 C CE2 . PHE A 0 165 . 16.513 -0.601 -14.363 1.00 97.65 165 A 1 ATOM 1249 C CZ . PHE A 0 165 . 17.096 0.607 -13.949 1.00 97.65 165 A 1 ATOM 1250 N N . ALA A 0 166 . 15.581 -1.575 -8.849 1.00 97.18 166 A 1 ATOM 1251 C CA . ALA A 0 166 . 16.662 -1.327 -7.901 1.00 97.18 166 A 1 ATOM 1252 C C . ALA A 0 166 . 17.496 -2.587 -7.626 1.00 97.18 166 A 1 ATOM 1253 C CB . ALA A 0 166 . 16.051 -0.801 -6.600 1.00 97.18 166 A 1 ATOM 1254 O O . ALA A 0 166 . 18.716 -2.498 -7.528 1.00 97.18 166 A 1 ATOM 1255 N N . ARG A 0 167 . 16.864 -3.766 -7.563 1.00 95.33 167 A 1 ATOM 1256 C CA . ARG A 0 167 . 17.573 -5.042 -7.396 1.00 95.33 167 A 1 ATOM 1257 C C . ARG A 0 167 . 18.423 -5.415 -8.608 1.00 95.33 167 A 1 ATOM 1258 C CB . ARG A 0 167 . 16.590 -6.167 -7.065 1.00 95.33 167 A 1 ATOM 1259 O O . ARG A 0 167 . 19.551 -5.852 -8.414 1.00 95.33 167 A 1 ATOM 1260 C CG . ARG A 0 167 . 16.066 -6.049 -5.632 1.00 95.33 167 A 1 ATOM 1261 C CD . ARG A 0 167 . 15.042 -7.150 -5.362 1.00 95.33 167 A 1 ATOM 1262 N NE . ARG A 0 167 . 13.681 -6.736 -5.732 1.00 95.33 167 A 1 ATOM 1263 N NH1 . ARG A 0 167 . 12.702 -8.787 -5.462 1.00 95.33 167 A 1 ATOM 1264 N NH2 . ARG A 0 167 . 11.421 -6.972 -5.717 1.00 95.33 167 A 1 ATOM 1265 C CZ . ARG A 0 167 . 12.610 -7.497 -5.644 1.00 95.33 167 A 1 ATOM 1266 N N . ILE A 0 168 . 17.926 -5.208 -9.829 1.00 93.82 168 A 1 ATOM 1267 C CA . ILE A 0 168 . 18.681 -5.484 -11.069 1.00 93.82 168 A 1 ATOM 1268 C C . ILE A 0 168 . 19.974 -4.672 -11.101 1.00 93.82 168 A 1 ATOM 1269 C CB . ILE A 0 168 . 17.853 -5.129 -12.321 1.00 93.82 168 A 1 ATOM 1270 O O . ILE A 0 168 . 21.034 -5.201 -11.423 1.00 93.82 168 A 1 ATOM 1271 C CG1 . ILE A 0 168 . 16.541 -5.929 -12.390 1.00 93.82 168 A 1 ATOM 1272 C CG2 . ILE A 0 168 . 18.649 -5.344 -13.625 1.00 93.82 168 A 1 ATOM 1273 C CD1 . ILE A 0 168 . 15.556 -5.213 -13.313 1.00 93.82 168 A 1 ATOM 1274 N N . VAL A 0 169 . 19.888 -3.388 -10.749 1.00 95.06 169 A 1 ATOM 1275 C CA . VAL A 0 169 . 21.036 -2.470 -10.756 1.00 95.06 169 A 1 ATOM 1276 C C . VAL A 0 169 . 21.770 -2.415 -9.412 1.00 95.06 169 A 1 ATOM 1277 C CB . VAL A 0 169 . 20.642 -1.082 -11.287 1.00 95.06 169 A 1 ATOM 1278 O O . VAL A 0 169 . 22.626 -1.557 -9.209 1.00 95.06 169 A 1 ATOM 1279 C CG1 . VAL A 0 169 . 20.121 -1.189 -12.727 1.00 95.06 169 A 1 ATOM 1280 C CG2 . VAL A 0 169 . 19.578 -0.390 -10.426 1.00 95.06 169 A 1 ATOM 1281 N N . ASN A 0 170 . 21.444 -3.334 -8.498 1.00 95.15 170 A 1 ATOM 1282 C CA . ASN A 0 170 . 22.059 -3.494 -7.183 1.00 95.15 170 A 1 ATOM 1283 C C . ASN A 0 170 . 22.112 -2.200 -6.338 1.00 95.15 170 A 1 ATOM 1284 C CB . ASN A 0 170 . 23.412 -4.198 -7.371 1.00 95.15 170 A 1 ATOM 1285 O O . ASN A 0 170 . 23.100 -1.921 -5.655 1.00 95.15 170 A 1 ATOM 1286 C CG . ASN A 0 170 . 23.901 -4.837 -6.089 1.00 95.15 170 A 1 ATOM 1287 N ND2 . ASN A 0 170 . 25.179 -4.760 -5.805 1.00 95.15 170 A 1 ATOM 1288 O OD1 . ASN A 0 170 . 23.154 -5.439 -5.340 1.00 95.15 170 A 1 ATOM 1289 N N . LEU A 0 171 . 21.048 -1.393 -6.389 1.00 95.83 171 A 1 ATOM 1290 C CA . LEU A 0 171 . 20.882 -0.219 -5.535 1.00 95.83 171 A 1 ATOM 1291 C C . LEU A 0 171 . 20.530 -0.616 -4.098 1.00 95.83 171 A 1 ATOM 1292 C CB . LEU A 0 171 . 19.831 0.746 -6.121 1.00 95.83 171 A 1 ATOM 1293 O O . LEU A 0 171 . 19.935 -1.661 -3.836 1.00 95.83 171 A 1 ATOM 1294 C CG . LEU A 0 171 . 20.314 1.543 -7.344 1.00 95.83 171 A 1 ATOM 1295 C CD1 . LEU A 0 171 . 19.149 2.341 -7.935 1.00 95.83 171 A 1 ATOM 1296 C CD2 . LEU A 0 171 . 21.433 2.529 -7.002 1.00 95.83 171 A 1 ATOM 1297 N N . SER A 0 172 . 20.897 0.260 -3.160 1.00 96.93 172 A 1 ATOM 1298 C CA . SER A 0 172 . 20.605 0.070 -1.740 1.00 96.93 172 A 1 ATOM 1299 C C . SER A 0 172 . 19.100 0.029 -1.469 1.00 96.93 172 A 1 ATOM 1300 C CB . SER A 0 172 . 21.274 1.165 -0.902 1.00 96.93 172 A 1 ATOM 1301 O O . SER A 0 172 . 18.325 0.791 -2.051 1.00 96.93 172 A 1 ATOM 1302 O OG . SER A 0 172 . 21.007 0.958 0.471 1.00 96.93 172 A 1 ATOM 1303 N N . ASN A 0 173 . 18.703 -0.808 -0.512 1.00 96.24 173 A 1 ATOM 1304 C CA . ASN A 0 173 . 17.347 -0.835 0.031 1.00 96.24 173 A 1 ATOM 1305 C C . ASN A 0 173 . 17.162 0.132 1.222 1.00 96.24 173 A 1 ATOM 1306 C CB . ASN A 0 173 . 17.004 -2.286 0.401 1.00 96.24 173 A 1 ATOM 1307 O O . ASN A 0 173 . 16.058 0.222 1.752 1.00 96.24 173 A 1 ATOM 1308 C CG . ASN A 0 173 . 16.887 -3.223 -0.793 1.00 96.24 173 A 1 ATOM 1309 N ND2 . ASN A 0 173 . 17.029 -4.502 -0.573 1.00 96.24 173 A 1 ATOM 1310 O OD1 . ASN A 0 173 . 16.620 -2.834 -1.914 1.00 96.24 173 A 1 ATOM 1311 N N . ASP A 0 174 . 18.215 0.844 1.645 1.00 96.07 174 A 1 ATOM 1312 C CA . ASP A 0 174 . 18.203 1.828 2.741 1.00 96.07 174 A 1 ATOM 1313 C C . ASP A 0 174 . 18.237 3.270 2.194 1.00 96.07 174 A 1 ATOM 1314 C CB . ASP A 0 174 . 19.416 1.583 3.656 1.00 96.07 174 A 1 ATOM 1315 O O . ASP A 0 174 . 19.140 3.572 1.403 1.00 96.07 174 A 1 ATOM 1316 C CG . ASP A 0 174 . 19.445 2.490 4.894 1.00 96.07 174 A 1 ATOM 1317 O OD1 . ASP A 0 174 . 18.361 2.936 5.326 1.00 96.07 174 A 1 ATOM 1318 O OD2 . ASP A 0 174 . 20.557 2.720 5.412 1.00 96.07 174 A 1 ATOM 1319 N N . PRO A 0 175 . 17.300 4.171 2.564 1.00 94.09 175 A 1 ATOM 1320 C CA . PRO A 0 175 . 16.123 3.945 3.422 1.00 94.09 175 A 1 ATOM 1321 C C . PRO A 0 175 . 14.981 3.208 2.715 1.00 94.09 175 A 1 ATOM 1322 C CB . PRO A 0 175 . 15.692 5.349 3.852 1.00 94.09 175 A 1 ATOM 1323 O O . PRO A 0 175 . 14.134 2.586 3.358 1.00 94.09 175 A 1 ATOM 1324 C CG . PRO A 0 175 . 16.082 6.222 2.660 1.00 94.09 175 A 1 ATOM 1325 C CD . PRO A 0 175 . 17.378 5.573 2.176 1.00 94.09 175 A 1 ATOM 1326 N N . SER A 0 176 . 14.937 3.297 1.386 1.00 94.67 176 A 1 ATOM 1327 C CA . SER A 0 176 . 14.082 2.477 0.534 1.00 94.67 176 A 1 ATOM 1328 C C . SER A 0 176 . 14.657 2.407 -0.886 1.00 94.67 176 A 1 ATOM 1329 C CB . SER A 0 176 . 12.647 3.014 0.502 1.00 94.67 176 A 1 ATOM 1330 O O . SER A 0 176 . 15.341 3.347 -1.308 1.00 94.67 176 A 1 ATOM 1331 O OG . SER A 0 176 . 12.565 4.248 -0.178 1.00 94.67 176 A 1 ATOM 1332 N N . PRO A 0 177 . 14.349 1.350 -1.657 1.00 95.25 177 A 1 ATOM 1333 C CA . PRO A 0 177 . 14.793 1.246 -3.046 1.00 95.25 177 A 1 ATOM 1334 C C . PRO A 0 177 . 14.230 2.389 -3.905 1.00 95.25 177 A 1 ATOM 1335 C CB . PRO A 0 177 . 14.310 -0.121 -3.540 1.00 95.25 177 A 1 ATOM 1336 O O . PRO A 0 177 . 14.967 3.020 -4.661 1.00 95.25 177 A 1 ATOM 1337 C CG . PRO A 0 177 . 13.883 -0.881 -2.288 1.00 95.25 177 A 1 ATOM 1338 C CD . PRO A 0 177 . 13.547 0.198 -1.276 1.00 95.25 177 A 1 ATOM 1339 N N . GLY A 0 178 . 12.944 2.717 -3.725 1.00 95.33 178 A 1 ATOM 1340 C CA . GLY A 0 178 . 12.281 3.820 -4.427 1.00 95.33 178 A 1 ATOM 1341 C C . GLY A 0 178 . 12.942 5.185 -4.202 1.00 95.33 178 A 1 ATOM 1342 O O . GLY A 0 178 . 13.156 5.919 -5.165 1.00 95.33 178 A 1 ATOM 1343 N N . PHE A 0 179 . 13.344 5.501 -2.965 1.00 95.40 179 A 1 ATOM 1344 C CA . PHE A 0 179 . 14.068 6.744 -2.665 1.00 95.40 179 A 1 ATOM 1345 C C . PHE A 0 179 . 15.449 6.787 -3.333 1.00 95.40 179 A 1 ATOM 1346 C CB . PHE A 0 179 . 14.214 6.889 -1.147 1.00 95.40 179 A 1 ATOM 1347 O O . PHE A 0 179 . 15.875 7.822 -3.845 1.00 95.40 179 A 1 ATOM 1348 C CG . PHE A 0 179 . 14.966 8.137 -0.731 1.00 95.40 179 A 1 ATOM 1349 C CD1 . PHE A 0 179 . 16.344 8.076 -0.443 1.00 95.40 179 A 1 ATOM 1350 C CD2 . PHE A 0 179 . 14.289 9.367 -0.652 1.00 95.40 179 A 1 ATOM 1351 C CE1 . PHE A 0 179 . 17.033 9.237 -0.049 1.00 95.40 179 A 1 ATOM 1352 C CE2 . PHE A 0 179 . 14.978 10.526 -0.259 1.00 95.40 179 A 1 ATOM 1353 C CZ . PHE A 0 179 . 16.348 10.462 0.048 1.00 95.40 179 A 1 ATOM 1354 N N . ASN A 0 180 . 16.160 5.658 -3.371 1.00 97.44 180 A 1 ATOM 1355 C CA . ASN A 0 180 . 17.467 5.594 -4.025 1.00 97.44 180 A 1 ATOM 1356 C C . ASN A 0 180 . 17.363 5.700 -5.551 1.00 97.44 180 A 1 ATOM 1357 C CB . ASN A 0 180 . 18.201 4.332 -3.556 1.00 97.44 180 A 1 ATOM 1358 O O . ASN A 0 180 . 18.205 6.360 -6.164 1.00 97.44 180 A 1 ATOM 1359 C CG . ASN A 0 180 . 18.668 4.480 -2.120 1.00 97.44 180 A 1 ATOM 1360 N ND2 . ASN A 0 180 . 18.603 3.436 -1.341 1.00 97.44 180 A 1 ATOM 1361 O OD1 . ASN A 0 180 . 19.119 5.531 -1.689 1.00 97.44 180 A 1 ATOM 1362 N N . ILE A 0 181 . 16.309 5.139 -6.156 1.00 97.82 181 A 1 ATOM 1363 C CA . ILE A 0 181 . 15.978 5.379 -7.567 1.00 97.82 181 A 1 ATOM 1364 C C . ILE A 0 181 . 15.724 6.868 -7.802 1.00 97.82 181 A 1 ATOM 1365 C CB . ILE A 0 181 . 14.786 4.504 -8.021 1.00 97.82 181 A 1 ATOM 1366 O O . ILE A 0 181 . 16.304 7.435 -8.720 1.00 97.82 181 A 1 ATOM 1367 C CG1 . ILE A 0 181 . 15.286 3.053 -8.182 1.00 97.82 181 A 1 ATOM 1368 C CG2 . ILE A 0 181 . 14.169 4.998 -9.349 1.00 97.82 181 A 1 ATOM 1369 C CD1 . ILE A 0 181 . 14.184 2.037 -8.482 1.00 97.82 181 A 1 ATOM 1370 N N . GLU A 0 182 . 14.923 7.523 -6.961 1.00 97.78 182 A 1 ATOM 1371 C CA . GLU A 0 182 . 14.637 8.958 -7.071 1.00 97.78 182 A 1 ATOM 1372 C C . GLU A 0 182 . 15.882 9.831 -6.968 1.00 97.78 182 A 1 ATOM 1373 C CB . GLU A 0 182 . 13.631 9.326 -5.977 1.00 97.78 182 A 1 ATOM 1374 O O . GLU A 0 182 . 16.098 10.721 -7.792 1.00 97.78 182 A 1 ATOM 1375 C CG . GLU A 0 182 . 13.185 10.789 -6.055 1.00 97.78 182 A 1 ATOM 1376 C CD . GLU A 0 182 . 12.379 11.208 -4.827 1.00 97.78 182 A 1 ATOM 1377 O OE1 . GLU A 0 182 . 12.358 12.434 -4.584 1.00 97.78 182 A 1 ATOM 1378 O OE2 . GLU A 0 182 . 11.821 10.323 -4.143 1.00 97.78 182 A 1 ATOM 1379 N N . LYS A 0 183 . 16.732 9.572 -5.977 1.00 97.66 183 A 1 ATOM 1380 C CA . LYS A 0 183 . 17.974 10.322 -5.801 1.00 97.66 183 A 1 ATOM 1381 C C . LYS A 0 183 . 18.891 10.187 -7.015 1.00 97.66 183 A 1 ATOM 1382 C CB . LYS A 0 183 . 18.648 9.832 -4.519 1.00 97.66 183 A 1 ATOM 1383 O O . LYS A 0 183 . 19.553 11.156 -7.386 1.00 97.66 183 A 1 ATOM 1384 C CG . LYS A 0 183 . 19.921 10.631 -4.216 1.00 97.66 183 A 1 ATOM 1385 C CD . LYS A 0 183 . 20.551 10.129 -2.919 1.00 97.66 183 A 1 ATOM 1386 C CE . LYS A 0 183 . 21.861 10.878 -2.668 1.00 97.66 183 A 1 ATOM 1387 N NZ . LYS A 0 183 . 22.523 10.371 -1.442 1.00 97.66 183 A 1 ATOM 1388 N N . LEU A 0 184 . 18.954 8.995 -7.605 1.00 97.70 184 A 1 ATOM 1389 C CA . LEU A 0 184 . 19.821 8.725 -8.743 1.00 97.70 184 A 1 ATOM 1390 C C . LEU A 0 184 . 19.224 9.232 -10.064 1.00 97.70 184 A 1 ATOM 1391 C CB . LEU A 0 184 . 20.133 7.224 -8.759 1.00 97.70 184 A 1 ATOM 1392 O O . LEU A 0 184 . 19.967 9.747 -10.891 1.00 97.70 184 A 1 ATOM 1393 C CG . LEU A 0 184 . 21.333 6.871 -9.647 1.00 97.70 184 A 1 ATOM 1394 C CD1 . LEU A 0 184 . 22.657 7.443 -9.136 1.00 97.70 184 A 1 ATOM 1395 C CD2 . LEU A 0 184 . 21.475 5.359 -9.695 1.00 97.70 184 A 1 ATOM 1396 N N . ALA A 0 185 . 17.900 9.178 -10.230 1.00 98.41 185 A 1 ATOM 1397 C CA . ALA A 0 185 . 17.188 9.717 -11.390 1.00 98.41 185 A 1 ATOM 1398 C C . ALA A 0 185 . 17.482 11.210 -11.616 1.00 98.41 185 A 1 ATOM 1399 C CB . ALA A 0 185 . 15.687 9.489 -11.182 1.00 98.41 185 A 1 ATOM 1400 O O . ALA A 0 185 . 17.626 11.640 -12.754 1.00 98.41 185 A 1 ATOM 1401 N N . LYS A 0 186 . 17.686 11.989 -10.544 1.00 98.15 186 A 1 ATOM 1402 C CA . LYS A 0 186 . 18.079 13.414 -10.618 1.00 98.15 186 A 1 ATOM 1403 C C . LYS A 0 186 . 19.428 13.661 -11.310 1.00 98.15 186 A 1 ATOM 1404 C CB . LYS A 0 186 . 18.098 14.016 -9.201 1.00 98.15 186 A 1 ATOM 1405 O O . LYS A 0 186 . 19.735 14.798 -11.646 1.00 98.15 186 A 1 ATOM 1406 C CG . LYS A 0 186 . 16.684 14.110 -8.613 1.00 98.15 186 A 1 ATOM 1407 C CD . LYS A 0 186 . 16.659 14.553 -7.142 1.00 98.15 186 A 1 ATOM 1408 C CE . LYS A 0 186 . 15.188 14.494 -6.697 1.00 98.15 186 A 1 ATOM 1409 N NZ . LYS A 0 186 . 14.959 14.778 -5.258 1.00 98.15 186 A 1 ATOM 1410 N N . GLN A 0 187 . 20.251 12.625 -11.467 1.00 98.05 187 A 1 ATOM 1411 C CA . GLN A 0 187 . 21.551 12.686 -12.144 1.00 98.05 187 A 1 ATOM 1412 C C . GLN A 0 187 . 21.475 12.165 -13.587 1.00 98.05 187 A 1 ATOM 1413 C CB . GLN A 0 187 . 22.587 11.888 -11.336 1.00 98.05 187 A 1 ATOM 1414 O O . GLN A 0 187 . 22.463 12.252 -14.312 1.00 98.05 187 A 1 ATOM 1415 C CG . GLN A 0 187 . 22.732 12.377 -9.889 1.00 98.05 187 A 1 ATOM 1416 C CD . GLN A 0 187 . 23.552 11.423 -9.032 1.00 98.05 187 A 1 ATOM 1417 N NE2 . GLN A 0 187 . 23.249 11.324 -7.756 1.00 98.05 187 A 1 ATOM 1418 O OE1 . GLN A 0 187 . 24.462 10.735 -9.458 1.00 98.05 187 A 1 ATOM 1419 N N . GLY A 0 188 . 20.331 11.602 -13.993 1.00 97.73 188 A 1 ATOM 1420 C CA . GLY A 0 188 . 20.100 11.150 -15.356 1.00 97.73 188 A 1 ATOM 1421 C C . GLY A 0 188 . 19.998 12.335 -16.312 1.00 97.73 188 A 1 ATOM 1422 O O . GLY A 0 188 . 19.465 13.388 -15.972 1.00 97.73 188 A 1 ATOM 1423 N N . SER A 0 189 . 20.528 12.160 -17.516 1.00 97.00 189 A 1 ATOM 1424 C CA . SER A 0 189 . 20.553 13.184 -18.566 1.00 97.00 189 A 1 ATOM 1425 C C . SER A 0 189 . 20.062 12.670 -19.917 1.00 97.00 189 A 1 ATOM 1426 C CB . SER A 0 189 . 21.969 13.748 -18.690 1.00 97.00 189 A 1 ATOM 1427 O O . SER A 0 189 . 19.713 13.468 -20.788 1.00 97.00 189 A 1 ATOM 1428 O OG . SER A 0 189 . 22.886 12.745 -19.093 1.00 97.00 189 A 1 ATOM 1429 N N . LYS A 0 190 . 20.009 11.346 -20.101 1.00 98.05 190 A 1 ATOM 1430 C CA . LYS A 0 190 . 19.591 10.704 -21.345 1.00 98.05 190 A 1 ATOM 1431 C C . LYS A 0 190 . 18.316 9.894 -21.126 1.00 98.05 190 A 1 ATOM 1432 C CB . LYS A 0 190 . 20.765 9.865 -21.865 1.00 98.05 190 A 1 ATOM 1433 O O . LYS A 0 190 . 18.272 9.015 -20.270 1.00 98.05 190 A 1 ATOM 1434 C CG . LYS A 0 190 . 20.603 9.500 -23.346 1.00 98.05 190 A 1 ATOM 1435 C CD . LYS A 0 190 . 21.810 8.677 -23.812 1.00 98.05 190 A 1 ATOM 1436 C CE . LYS A 0 190 . 21.601 8.150 -25.235 1.00 98.05 190 A 1 ATOM 1437 N NZ . LYS A 0 190 . 22.604 7.104 -25.552 1.00 98.05 190 A 1 ATOM 1438 N N . PHE A 0 191 . 17.290 10.174 -21.925 1.00 98.31 191 A 1 ATOM 1439 C CA . PHE A 0 191 . 16.049 9.403 -21.920 1.00 98.31 191 A 1 ATOM 1440 C C . PHE A 0 191 . 16.197 8.148 -22.789 1.00 98.31 191 A 1 ATOM 1441 C CB . PHE A 0 191 . 14.881 10.283 -22.383 1.00 98.31 191 A 1 ATOM 1442 O O . PHE A 0 191 . 16.533 8.240 -23.970 1.00 98.31 191 A 1 ATOM 1443 C CG . PHE A 0 191 . 13.537 9.592 -22.274 1.00 98.31 191 A 1 ATOM 1444 C CD1 . PHE A 0 191 . 12.881 9.135 -23.433 1.00 98.31 191 A 1 ATOM 1445 C CD2 . PHE A 0 191 . 12.951 9.380 -21.010 1.00 98.31 191 A 1 ATOM 1446 C CE1 . PHE A 0 191 . 11.644 8.475 -23.332 1.00 98.31 191 A 1 ATOM 1447 C CE2 . PHE A 0 191 . 11.722 8.705 -20.912 1.00 98.31 191 A 1 ATOM 1448 C CZ . PHE A 0 191 . 11.066 8.256 -22.070 1.00 98.31 191 A 1 ATOM 1449 N N . PHE A 0 192 . 15.951 6.984 -22.199 1.00 97.77 192 A 1 ATOM 1450 C CA . PHE A 0 192 . 15.842 5.699 -22.876 1.00 97.77 192 A 1 ATOM 1451 C C . PHE A 0 192 . 14.363 5.359 -23.057 1.00 97.77 192 A 1 ATOM 1452 C CB . PHE A 0 192 . 16.571 4.622 -22.061 1.00 97.77 192 A 1 ATOM 1453 O O . PHE A 0 192 . 13.617 5.298 -22.083 1.00 97.77 192 A 1 ATOM 1454 C CG . PHE A 0 192 . 16.549 3.251 -22.707 1.00 97.77 192 A 1 ATOM 1455 C CD1 . PHE A 0 192 . 15.916 2.177 -22.058 1.00 97.77 192 A 1 ATOM 1456 C CD2 . PHE A 0 192 . 17.138 3.053 -23.969 1.00 97.77 192 A 1 ATOM 1457 C CE1 . PHE A 0 192 . 15.863 0.914 -22.672 1.00 97.77 192 A 1 ATOM 1458 C CE2 . PHE A 0 192 . 17.072 1.794 -24.593 1.00 97.77 192 A 1 ATOM 1459 C CZ . PHE A 0 192 . 16.421 0.727 -23.949 1.00 97.77 192 A 1 ATOM 1460 N N . GLU A 0 193 . 13.935 5.142 -24.298 1.00 97.94 193 A 1 ATOM 1461 C CA . GLU A 0 193 . 12.531 4.864 -24.600 1.00 97.94 193 A 1 ATOM 1462 C C . GLU A 0 193 . 12.098 3.511 -24.015 1.00 97.94 193 A 1 ATOM 1463 C CB . GLU A 0 193 . 12.309 4.956 -26.115 1.00 97.94 193 A 1 ATOM 1464 O O . GLU A 0 193 . 12.709 2.471 -24.277 1.00 97.94 193 A 1 ATOM 1465 C CG . GLU A 0 193 . 10.820 5.020 -26.490 1.00 97.94 193 A 1 ATOM 1466 C CD . GLU A 0 193 . 10.603 5.171 -28.006 1.00 97.94 193 A 1 ATOM 1467 O OE1 . GLU A 0 193 . 9.543 4.710 -28.487 1.00 97.94 193 A 1 ATOM 1468 O OE2 . GLU A 0 193 . 11.495 5.734 -28.684 1.00 97.94 193 A 1 ATOM 1469 N N . LEU A 0 194 . 11.034 3.539 -23.211 1.00 98.23 194 A 1 ATOM 1470 C CA . LEU A 0 194 . 10.470 2.375 -22.535 1.00 98.23 194 A 1 ATOM 1471 C C . LEU A 0 194 . 9.033 2.108 -23.002 1.00 98.23 194 A 1 ATOM 1472 C CB . LEU A 0 194 . 10.515 2.592 -21.014 1.00 98.23 194 A 1 ATOM 1473 O O . LEU A 0 194 . 8.335 3.039 -23.410 1.00 98.23 194 A 1 ATOM 1474 C CG . LEU A 0 194 . 11.919 2.637 -20.398 1.00 98.23 194 A 1 ATOM 1475 C CD1 . LEU A 0 194 . 11.806 2.893 -18.897 1.00 98.23 194 A 1 ATOM 1476 C CD2 . LEU A 0 194 . 12.664 1.321 -20.610 1.00 98.23 194 A 1 ATOM 1477 N N . PRO A 0 195 . 8.548 0.854 -22.912 1.00 98.18 195 A 1 ATOM 1478 C CA . PRO A 0 195 . 7.168 0.530 -23.253 1.00 98.18 195 A 1 ATOM 1479 C C . PRO A 0 195 . 6.161 1.336 -22.420 1.00 98.18 195 A 1 ATOM 1480 C CB . PRO A 0 195 . 7.026 -0.978 -23.008 1.00 98.18 195 A 1 ATOM 1481 O O . PRO A 0 195 . 6.167 1.263 -21.192 1.00 98.18 195 A 1 ATOM 1482 C CG . PRO A 0 195 . 8.455 -1.505 -23.122 1.00 98.18 195 A 1 ATOM 1483 C CD . PRO A 0 195 . 9.290 -0.353 -22.573 1.00 98.18 195 A 1 ATOM 1484 N N . TYR A 0 196 . 5.254 2.043 -23.095 1.00 98.52 196 A 1 ATOM 1485 C CA . TYR A 0 196 . 4.188 2.823 -22.468 1.00 98.52 196 A 1 ATOM 1486 C C . TYR A 0 196 . 2.860 2.052 -22.514 1.00 98.52 196 A 1 ATOM 1487 C CB . TYR A 0 196 . 4.104 4.181 -23.169 1.00 98.52 196 A 1 ATOM 1488 O O . TYR A 0 196 . 2.254 1.901 -23.576 1.00 98.52 196 A 1 ATOM 1489 C CG . TYR A 0 196 . 3.297 5.185 -22.385 1.00 98.52 196 A 1 ATOM 1490 C CD1 . TYR A 0 196 . 1.894 5.197 -22.483 1.00 98.52 196 A 1 ATOM 1491 C CD2 . TYR A 0 196 . 3.959 6.104 -21.552 1.00 98.52 196 A 1 ATOM 1492 C CE1 . TYR A 0 196 . 1.154 6.146 -21.758 1.00 98.52 196 A 1 ATOM 1493 C CE2 . TYR A 0 196 . 3.218 7.050 -20.827 1.00 98.52 196 A 1 ATOM 1494 O OH . TYR A 0 196 . 1.123 8.025 -20.256 1.00 98.52 196 A 1 ATOM 1495 C CZ . TYR A 0 196 . 1.816 7.082 -20.933 1.00 98.52 196 A 1 ATOM 1496 N N . ALA A 0 197 . 2.416 1.514 -21.375 1.00 97.51 197 A 1 ATOM 1497 C CA . ALA A 0 197 . 1.353 0.503 -21.327 1.00 97.51 197 A 1 ATOM 1498 C C . ALA A 0 197 . 0.130 0.923 -20.487 1.00 97.51 197 A 1 ATOM 1499 C CB . ALA A 0 197 . 1.979 -0.833 -20.911 1.00 97.51 197 A 1 ATOM 1500 O O . ALA A 0 197 . -0.211 0.280 -19.490 1.00 97.51 197 A 1 ATOM 1501 N N . VAL A 0 198 . -0.552 1.987 -20.921 1.00 98.63 198 A 1 ATOM 1502 C CA . VAL A 0 198 . -1.878 2.395 -20.416 1.00 98.63 198 A 1 ATOM 1503 C C . VAL A 0 198 . -2.986 1.658 -21.180 1.00 98.63 198 A 1 ATOM 1504 C CB . VAL A 0 198 . -2.058 3.926 -20.502 1.00 98.63 198 A 1 ATOM 1505 O O . VAL A 0 198 . -2.981 1.602 -22.411 1.00 98.63 198 A 1 ATOM 1506 C CG1 . VAL A 0 198 . -3.476 4.361 -20.108 1.00 98.63 198 A 1 ATOM 1507 C CG2 . VAL A 0 198 . -1.072 4.637 -19.569 1.00 98.63 198 A 1 ATOM 1508 N N . LYS A 0 199 . -3.964 1.094 -20.462 1.00 97.93 199 A 1 ATOM 1509 C CA . LYS A 0 199 . -5.106 0.343 -21.011 1.00 97.93 199 A 1 ATOM 1510 C C . LYS A 0 199 . -6.417 0.872 -20.428 1.00 97.93 199 A 1 ATOM 1511 C CB . LYS A 0 199 . -4.940 -1.155 -20.702 1.00 97.93 199 A 1 ATOM 1512 O O . LYS A 0 199 . -6.906 0.387 -19.417 1.00 97.93 199 A 1 ATOM 1513 C CG . LYS A 0 199 . -3.789 -1.807 -21.480 1.00 97.93 199 A 1 ATOM 1514 C CD . LYS A 0 199 . -3.656 -3.273 -21.062 1.00 97.93 199 A 1 ATOM 1515 C CE . LYS A 0 199 . -2.501 -3.933 -21.816 1.00 97.93 199 A 1 ATOM 1516 N NZ . LYS A 0 199 . -2.286 -5.328 -21.361 1.00 97.93 199 A 1 ATOM 1517 N N . GLY A 0 200 . -7.014 1.874 -21.071 1.00 97.66 200 A 1 ATOM 1518 C CA . GLY A 0 200 . -8.195 2.537 -20.505 1.00 97.66 200 A 1 ATOM 1519 C C . GLY A 0 200 . -7.822 3.301 -19.231 1.00 97.66 200 A 1 ATOM 1520 O O . GLY A 0 200 . -7.023 4.229 -19.309 1.00 97.66 200 A 1 ATOM 1521 N N . MET A 0 201 . -8.383 2.935 -18.080 1.00 97.64 201 A 1 ATOM 1522 C CA . MET A 0 201 . -7.967 3.486 -16.779 1.00 97.64 201 A 1 ATOM 1523 C C . MET A 0 201 . -6.950 2.592 -16.049 1.00 97.64 201 A 1 ATOM 1524 C CB . MET A 0 201 . -9.204 3.804 -15.923 1.00 97.64 201 A 1 ATOM 1525 O O . MET A 0 201 . -6.458 2.970 -14.991 1.00 97.64 201 A 1 ATOM 1526 C CG . MET A 0 201 . -9.966 5.005 -16.501 1.00 97.64 201 A 1 ATOM 1527 S SD . MET A 0 201 . -11.295 5.674 -15.460 1.00 97.64 201 A 1 ATOM 1528 C CE . MET A 0 201 . -12.596 4.443 -15.734 1.00 97.64 201 A 1 ATOM 1529 N N . ASP A 0 202 . -6.595 1.445 -16.630 1.00 98.53 202 A 1 ATOM 1530 C CA . ASP A 0 202 . -5.642 0.502 -16.052 1.00 98.53 202 A 1 ATOM 1531 C C . ASP A 0 202 . -4.217 0.708 -16.584 1.00 98.53 202 A 1 ATOM 1532 C CB . ASP A 0 202 . -6.111 -0.934 -16.317 1.00 98.53 202 A 1 ATOM 1533 O O . ASP A 0 202 . -3.994 1.296 -17.649 1.00 98.53 202 A 1 ATOM 1534 C CG . ASP A 0 202 . -7.467 -1.263 -15.686 1.00 98.53 202 A 1 ATOM 1535 O OD1 . ASP A 0 202 . -7.748 -0.751 -14.577 1.00 98.53 202 A 1 ATOM 1536 O OD2 . ASP A 0 202 . -8.211 -2.034 -16.335 1.00 98.53 202 A 1 ATOM 1537 N N . VAL A 0 203 . -3.238 0.161 -15.862 1.00 98.55 203 A 1 ATOM 1538 C CA . VAL A 0 203 . -1.806 0.204 -16.212 1.00 98.55 203 A 1 ATOM 1539 C C . VAL A 0 203 . -1.147 -1.165 -16.092 1.00 98.55 203 A 1 ATOM 1540 C CB . VAL A 0 203 . -1.028 1.247 -15.381 1.00 98.55 203 A 1 ATOM 1541 O O . VAL A 0 203 . -1.599 -2.030 -15.347 1.00 98.55 203 A 1 ATOM 1542 C CG1 . VAL A 0 203 . -1.283 2.645 -15.940 1.00 98.55 203 A 1 ATOM 1543 C CG2 . VAL A 0 203 . -1.346 1.198 -13.881 1.00 98.55 203 A 1 ATOM 1544 N N . SER A 0 204 . -0.064 -1.372 -16.840 1.00 98.45 204 A 1 ATOM 1545 C CA . SER A 0 204 . 0.752 -2.589 -16.795 1.00 98.45 204 A 1 ATOM 1546 C C . SER A 0 204 . 2.229 -2.218 -16.712 1.00 98.45 204 A 1 ATOM 1547 C CB . SER A 0 204 . 0.439 -3.424 -18.039 1.00 98.45 204 A 1 ATOM 1548 O O . SER A 0 204 . 2.744 -1.522 -17.583 1.00 98.45 204 A 1 ATOM 1549 O OG . SER A 0 204 . 1.260 -4.564 -18.217 1.00 98.45 204 A 1 ATOM 1550 N N . PHE A 0 205 . 2.920 -2.686 -15.674 1.00 98.56 205 A 1 ATOM 1551 C CA . PHE A 0 205 . 4.334 -2.379 -15.437 1.00 98.56 205 A 1 ATOM 1552 C C . PHE A 0 205 . 5.255 -3.582 -15.666 1.00 98.56 205 A 1 ATOM 1553 C CB . PHE A 0 205 . 4.507 -1.811 -14.025 1.00 98.56 205 A 1 ATOM 1554 O O . PHE A 0 205 . 6.467 -3.406 -15.786 1.00 98.56 205 A 1 ATOM 1555 C CG . PHE A 0 205 . 3.719 -0.547 -13.749 1.00 98.56 205 A 1 ATOM 1556 C CD1 . PHE A 0 205 . 4.108 0.681 -14.316 1.00 98.56 205 A 1 ATOM 1557 C CD2 . PHE A 0 205 . 2.578 -0.601 -12.931 1.00 98.56 205 A 1 ATOM 1558 C CE1 . PHE A 0 205 . 3.362 1.844 -14.054 1.00 98.56 205 A 1 ATOM 1559 C CE2 . PHE A 0 205 . 1.850 0.561 -12.644 1.00 98.56 205 A 1 ATOM 1560 C CZ . PHE A 0 205 . 2.241 1.786 -13.207 1.00 98.56 205 A 1 ATOM 1561 N N . ALA A 0 206 . 4.728 -4.807 -15.774 1.00 97.31 206 A 1 ATOM 1562 C CA . ALA A 0 206 . 5.566 -5.994 -15.962 1.00 97.31 206 A 1 ATOM 1563 C C . ALA A 0 206 . 6.304 -5.986 -17.313 1.00 97.31 206 A 1 ATOM 1564 C CB . ALA A 0 206 . 4.702 -7.249 -15.803 1.00 97.31 206 A 1 ATOM 1565 O O . ALA A 0 206 . 7.471 -6.378 -17.385 1.00 97.31 206 A 1 ATOM 1566 N N . GLY A 0 207 . 5.652 -5.509 -18.379 1.00 96.86 207 A 1 ATOM 1567 C CA . GLY A 0 207 . 6.279 -5.347 -19.698 1.00 96.86 207 A 1 ATOM 1568 C C . GLY A 0 207 . 7.397 -4.302 -19.689 1.00 96.86 207 A 1 ATOM 1569 O O . GLY A 0 207 . 8.471 -4.534 -20.235 1.00 96.86 207 A 1 ATOM 1570 N N . LEU A 0 208 . 7.171 -3.185 -18.993 1.00 96.85 208 A 1 ATOM 1571 C CA . LEU A 0 208 . 8.165 -2.131 -18.806 1.00 96.85 208 A 1 ATOM 1572 C C . LEU A 0 208 . 9.387 -2.659 -18.036 1.00 96.85 208 A 1 ATOM 1573 C CB . LEU A 0 208 . 7.451 -0.946 -18.124 1.00 96.85 208 A 1 ATOM 1574 O O . LEU A 0 208 . 10.524 -2.472 -18.469 1.00 96.85 208 A 1 ATOM 1575 C CG . LEU A 0 208 . 8.302 0.327 -17.991 1.00 96.85 208 A 1 ATOM 1576 C CD1 . LEU A 0 208 . 7.403 1.549 -17.801 1.00 96.85 208 A 1 ATOM 1577 C CD2 . LEU A 0 208 . 9.232 0.296 -16.782 1.00 96.85 208 A 1 ATOM 1578 N N . LEU A 0 209 . 9.160 -3.366 -16.925 1.00 97.72 209 A 1 ATOM 1579 C CA . LEU A 0 209 . 10.232 -3.923 -16.102 1.00 97.72 209 A 1 ATOM 1580 C C . LEU A 0 209 . 11.039 -4.995 -16.838 1.00 97.72 209 A 1 ATOM 1581 C CB . LEU A 0 209 . 9.629 -4.493 -14.811 1.00 97.72 209 A 1 ATOM 1582 O O . LEU A 0 209 . 12.262 -4.951 -16.805 1.00 97.72 209 A 1 ATOM 1583 C CG . LEU A 0 209 . 10.678 -5.146 -13.894 1.00 97.72 209 A 1 ATOM 1584 C CD1 . LEU A 0 209 . 11.729 -4.158 -13.382 1.00 97.72 209 A 1 ATOM 1585 C CD2 . LEU A 0 209 . 9.965 -5.757 -12.698 1.00 97.72 209 A 1 ATOM 1586 N N . SER A 0 210 . 10.377 -5.950 -17.494 1.00 97.48 210 A 1 ATOM 1587 C CA . SER A 0 210 . 11.068 -7.026 -18.223 1.00 97.48 210 A 1 ATOM 1588 C C . SER A 0 210 . 11.910 -6.489 -19.385 1.00 97.48 210 A 1 ATOM 1589 C CB . SER A 0 210 . 10.088 -8.092 -18.714 1.00 97.48 210 A 1 ATOM 1590 O O . SER A 0 210 . 13.011 -6.981 -19.628 1.00 97.48 210 A 1 ATOM 1591 O OG . SER A 0 210 . 8.996 -7.529 -19.414 1.00 97.48 210 A 1 ATOM 1592 N N . PHE A 0 211 . 11.451 -5.423 -20.046 1.00 97.72 211 A 1 ATOM 1593 C CA . PHE A 0 211 . 12.237 -4.719 -21.057 1.00 97.72 211 A 1 ATOM 1594 C C . PHE A 0 211 . 13.525 -4.114 -20.472 1.00 97.72 211 A 1 ATOM 1595 C CB . PHE A 0 211 . 11.349 -3.647 -21.694 1.00 97.72 211 A 1 ATOM 1596 O O . PHE A 0 211 . 14.599 -4.246 -21.061 1.00 97.72 211 A 1 ATOM 1597 C CG . PHE A 0 211 . 11.976 -2.965 -22.886 1.00 97.72 211 A 1 ATOM 1598 C CD1 . PHE A 0 211 . 12.677 -1.756 -22.728 1.00 97.72 211 A 1 ATOM 1599 C CD2 . PHE A 0 211 . 11.828 -3.528 -24.166 1.00 97.72 211 A 1 ATOM 1600 C CE1 . PHE A 0 211 . 13.193 -1.094 -23.856 1.00 97.72 211 A 1 ATOM 1601 C CE2 . PHE A 0 211 . 12.366 -2.877 -25.290 1.00 97.72 211 A 1 ATOM 1602 C CZ . PHE A 0 211 . 13.043 -1.655 -25.134 1.00 97.72 211 A 1 ATOM 1603 N N . LEU A 0 212 . 13.445 -3.501 -19.285 1.00 96.30 212 A 1 ATOM 1604 C CA . LEU A 0 212 . 14.626 -3.027 -18.557 1.00 96.30 212 A 1 ATOM 1605 C C . LEU A 0 212 . 15.517 -4.181 -18.076 1.00 96.30 212 A 1 ATOM 1606 C CB . LEU A 0 212 . 14.198 -2.141 -17.374 1.00 96.30 212 A 1 ATOM 1607 O O . LEU A 0 212 . 16.731 -4.076 -18.209 1.00 96.30 212 A 1 ATOM 1608 C CG . LEU A 0 212 . 13.862 -0.692 -17.761 1.00 96.30 212 A 1 ATOM 1609 C CD1 . LEU A 0 212 . 13.238 0.020 -16.562 1.00 96.30 212 A 1 ATOM 1610 C CD2 . LEU A 0 212 . 15.117 0.088 -18.172 1.00 96.30 212 A 1 ATOM 1611 N N . GLU A 0 213 . 14.950 -5.278 -17.563 1.00 95.88 213 A 1 ATOM 1612 C CA . GLU A 0 213 . 15.692 -6.482 -17.145 1.00 95.88 213 A 1 ATOM 1613 C C . GLU A 0 213 . 16.555 -7.037 -18.290 1.00 95.88 213 A 1 ATOM 1614 C CB . GLU A 0 213 . 14.726 -7.580 -16.616 1.00 95.88 213 A 1 ATOM 1615 O O . GLU A 0 213 . 17.724 -7.357 -18.081 1.00 95.88 213 A 1 ATOM 1616 C CG . GLU A 0 213 . 14.241 -7.324 -15.176 1.00 95.88 213 A 1 ATOM 1617 C CD . GLU A 0 213 . 13.177 -8.268 -14.574 1.00 95.88 213 A 1 ATOM 1618 O OE1 . GLU A 0 213 . 12.854 -8.133 -13.359 1.00 95.88 213 A 1 ATOM 1619 O OE2 . GLU A 0 213 . 12.643 -9.145 -15.283 1.00 95.88 213 A 1 ATOM 1620 N N . GLU A 0 214 . 16.011 -7.101 -19.509 1.00 96.75 214 A 1 ATOM 1621 C CA . GLU A 0 214 . 16.731 -7.583 -20.692 1.00 96.75 214 A 1 ATOM 1622 C C . GLU A 0 214 . 17.828 -6.607 -21.151 1.00 96.75 214 A 1 ATOM 1623 C CB . GLU A 0 214 . 15.711 -7.821 -21.823 1.00 96.75 214 A 1 ATOM 1624 O O . GLU A 0 214 . 18.924 -7.024 -21.534 1.00 96.75 214 A 1 ATOM 1625 C CG . GLU A 0 214 . 16.311 -8.488 -23.075 1.00 96.75 214 A 1 ATOM 1626 C CD . GLU A 0 214 . 15.374 -8.389 -24.291 1.00 96.75 214 A 1 ATOM 1627 O OE1 . GLU A 0 214 . 15.838 -7.900 -25.358 1.00 96.75 214 A 1 ATOM 1628 O OE2 . GLU A 0 214 . 14.187 -8.748 -24.166 1.00 96.75 214 A 1 ATOM 1629 N N . ARG A 0 215 . 17.539 -5.298 -21.156 1.00 96.02 215 A 1 ATOM 1630 C CA . ARG A 0 215 . 18.391 -4.297 -21.819 1.00 96.02 215 A 1 ATOM 1631 C C . ARG A 0 215 . 19.407 -3.634 -20.902 1.00 96.02 215 A 1 ATOM 1632 C CB . ARG A 0 215 . 17.512 -3.260 -22.543 1.00 96.02 215 A 1 ATOM 1633 O O . ARG A 0 215 . 20.505 -3.334 -21.371 1.00 96.02 215 A 1 ATOM 1634 C CG . ARG A 0 215 . 16.629 -3.863 -23.651 1.00 96.02 215 A 1 ATOM 1635 C CD . ARG A 0 215 . 17.471 -4.513 -24.756 1.00 96.02 215 A 1 ATOM 1636 N NE . ARG A 0 215 . 16.633 -5.203 -25.744 1.00 96.02 215 A 1 ATOM 1637 N NH1 . ARG A 0 215 . 16.946 -3.835 -27.566 1.00 96.02 215 A 1 ATOM 1638 N NH2 . ARG A 0 215 . 15.657 -5.675 -27.696 1.00 96.02 215 A 1 ATOM 1639 C CZ . ARG A 0 215 . 16.419 -4.888 -27.000 1.00 96.02 215 A 1 ATOM 1640 N N . ALA A 0 216 . 19.086 -3.431 -19.626 1.00 94.74 216 A 1 ATOM 1641 C CA . ALA A 0 216 . 19.939 -2.696 -18.696 1.00 94.74 216 A 1 ATOM 1642 C C . ALA A 0 216 . 21.372 -3.253 -18.617 1.00 94.74 216 A 1 ATOM 1643 C CB . ALA A 0 216 . 19.272 -2.595 -17.316 1.00 94.74 216 A 1 ATOM 1644 O O . ALA A 0 216 . 22.290 -2.449 -18.760 1.00 94.74 216 A 1 ATOM 1645 N N . PRO A 0 217 . 21.622 -4.577 -18.499 1.00 94.22 217 A 1 ATOM 1646 C CA . PRO A 0 217 . 22.992 -5.090 -18.420 1.00 94.22 217 A 1 ATOM 1647 C C . PRO A 0 217 . 23.847 -4.671 -19.620 1.00 94.22 217 A 1 ATOM 1648 C CB . PRO A 0 217 . 22.860 -6.614 -18.320 1.00 94.22 217 A 1 ATOM 1649 O O . PRO A 0 217 . 24.958 -4.177 -19.450 1.00 94.22 217 A 1 ATOM 1650 C CG . PRO A 0 217 . 21.475 -6.810 -17.706 1.00 94.22 217 A 1 ATOM 1651 C CD . PRO A 0 217 . 20.670 -5.672 -18.325 1.00 94.22 217 A 1 ATOM 1652 N N . LYS A 0 218 . 23.290 -4.783 -20.833 1.00 95.22 218 A 1 ATOM 1653 C CA . LYS A 0 218 . 23.988 -4.429 -22.071 1.00 95.22 218 A 1 ATOM 1654 C C . LYS A 0 218 . 24.197 -2.920 -22.206 1.00 95.22 218 A 1 ATOM 1655 C CB . LYS A 0 218 . 23.217 -5.016 -23.259 1.00 95.22 218 A 1 ATOM 1656 O O . LYS A 0 218 . 25.270 -2.499 -22.614 1.00 95.22 218 A 1 ATOM 1657 C CG . LYS A 0 218 . 23.997 -4.844 -24.568 1.00 95.22 218 A 1 ATOM 1658 C CD . LYS A 0 218 . 23.254 -5.508 -25.728 1.00 95.22 218 A 1 ATOM 1659 C CE . LYS A 0 218 . 24.071 -5.320 -27.006 1.00 95.22 218 A 1 ATOM 1660 N NZ . LYS A 0 218 . 23.398 -5.946 -28.168 1.00 95.22 218 A 1 ATOM 1661 N N . LEU A 0 219 . 23.189 -2.111 -21.874 1.00 95.35 219 A 1 ATOM 1662 C CA . LEU A 0 219 . 23.278 -0.645 -21.956 1.00 95.35 219 A 1 ATOM 1663 C C . LEU A 0 219 . 24.305 -0.067 -20.973 1.00 95.35 219 A 1 ATOM 1664 C CB . LEU A 0 219 . 21.896 -0.032 -21.675 1.00 95.35 219 A 1 ATOM 1665 O O . LEU A 0 219 . 24.979 0.911 -21.292 1.00 95.35 219 A 1 ATOM 1666 C CG . LEU A 0 219 . 20.818 -0.338 -22.726 1.00 95.35 219 A 1 ATOM 1667 C CD1 . LEU A 0 219 . 19.467 0.142 -22.204 1.00 95.35 219 A 1 ATOM 1668 C CD2 . LEU A 0 219 . 21.081 0.330 -24.076 1.00 95.35 219 A 1 ATOM 1669 N N . LEU A 0 220 . 24.421 -0.684 -19.794 1.00 95.88 220 A 1 ATOM 1670 C CA . LEU A 0 220 . 25.405 -0.314 -18.781 1.00 95.88 220 A 1 ATOM 1671 C C . LEU A 0 220 . 26.814 -0.785 -19.167 1.00 95.88 220 A 1 ATOM 1672 C CB . LEU A 0 220 . 24.971 -0.897 -17.423 1.00 95.88 220 A 1 ATOM 1673 O O . LEU A 0 220 . 27.773 -0.043 -18.976 1.00 95.88 220 A 1 ATOM 1674 C CG . LEU A 0 220 . 23.654 -0.326 -16.858 1.00 95.88 220 A 1 ATOM 1675 C CD1 . LEU A 0 220 . 23.257 -1.097 -15.598 1.00 95.88 220 A 1 ATOM 1676 C CD2 . LEU A 0 220 . 23.755 1.153 -16.504 1.00 95.88 220 A 1 ATOM 1677 N N . GLU A 0 221 . 26.949 -1.984 -19.745 1.00 95.64 221 A 1 ATOM 1678 C CA . GLU A 0 221 . 28.237 -2.524 -20.203 1.00 95.64 221 A 1 ATOM 1679 C C . GLU A 0 221 . 28.844 -1.703 -21.350 1.00 95.64 221 A 1 ATOM 1680 C CB . GLU A 0 221 . 28.053 -3.994 -20.619 1.00 95.64 221 A 1 ATOM 1681 O O . GLU A 0 221 . 30.047 -1.446 -21.351 1.00 95.64 221 A 1 ATOM 1682 C CG . GLU A 0 221 . 29.376 -4.674 -21.011 1.00 95.64 221 A 1 ATOM 1683 C CD . GLU A 0 221 . 29.208 -6.143 -21.437 1.00 95.64 221 A 1 ATOM 1684 O OE1 . GLU A 0 221 . 30.237 -6.858 -21.442 1.00 95.64 221 A 1 ATOM 1685 O OE2 . GLU A 0 221 . 28.076 -6.543 -21.801 1.00 95.64 221 A 1 ATOM 1686 N N . THR A 0 222 . 28.031 -1.242 -22.310 1.00 95.19 222 A 1 ATOM 1687 C CA . THR A 0 222 . 28.523 -0.380 -23.400 1.00 95.19 222 A 1 ATOM 1688 C C . THR A 0 222 . 28.884 1.031 -22.938 1.00 95.19 222 A 1 ATOM 1689 C CB . THR A 0 222 . 27.521 -0.263 -24.559 1.00 95.19 222 A 1 ATOM 1690 O O . THR A 0 222 . 29.531 1.764 -23.686 1.00 95.19 222 A 1 ATOM 1691 C CG2 . THR A 0 222 . 27.238 -1.606 -25.234 1.00 95.19 222 A 1 ATOM 1692 O OG1 . THR A 0 222 . 26.300 0.291 -24.126 1.00 95.19 222 A 1 ATOM 1693 N N . GLY A 0 223 . 28.448 1.437 -21.740 1.00 93.68 223 A 1 ATOM 1694 C CA . GLY A 0 223 . 28.567 2.807 -21.245 1.00 93.68 223 A 1 ATOM 1695 C C . GLY A 0 223 . 27.691 3.814 -21.998 1.00 93.68 223 A 1 ATOM 1696 O O . GLY A 0 223 . 27.866 5.018 -21.826 1.00 93.68 223 A 1 ATOM 1697 N N . GLU A 0 224 . 26.760 3.349 -22.841 1.00 94.68 224 A 1 ATOM 1698 C CA . GLU A 0 224 . 25.862 4.228 -23.595 1.00 94.68 224 A 1 ATOM 1699 C C . GLU A 0 224 . 24.840 4.927 -22.678 1.00 94.68 224 A 1 ATOM 1700 C CB . GLU A 0 224 . 25.157 3.412 -24.696 1.00 94.68 224 A 1 ATOM 1701 O O . GLU A 0 224 . 24.404 6.047 -22.967 1.00 94.68 224 A 1 ATOM 1702 C CG . GLU A 0 224 . 24.395 4.356 -25.631 1.00 94.68 224 A 1 ATOM 1703 C CD . GLU A 0 224 . 23.448 3.704 -26.632 1.00 94.68 224 A 1 ATOM 1704 O OE1 . GLU A 0 224 . 22.595 4.494 -27.114 1.00 94.68 224 A 1 ATOM 1705 O OE2 . GLU A 0 224 . 23.542 2.479 -26.867 1.00 94.68 224 A 1 ATOM 1706 N N . TYR A 0 225 . 24.464 4.258 -21.586 1.00 97.70 225 A 1 ATOM 1707 C CA . TYR A 0 225 . 23.595 4.781 -20.538 1.00 97.70 225 A 1 ATOM 1708 C C . TYR A 0 225 . 24.198 4.483 -19.171 1.00 97.70 225 A 1 ATOM 1709 C CB . TYR A 0 225 . 22.191 4.170 -20.634 1.00 97.70 225 A 1 ATOM 1710 O O . TYR A 0 225 . 24.847 3.459 -18.961 1.00 97.70 225 A 1 ATOM 1711 C CG . TYR A 0 225 . 21.415 4.592 -21.864 1.00 97.70 225 A 1 ATOM 1712 C CD1 . TYR A 0 225 . 20.493 5.653 -21.790 1.00 97.70 225 A 1 ATOM 1713 C CD2 . TYR A 0 225 . 21.620 3.927 -23.086 1.00 97.70 225 A 1 ATOM 1714 C CE1 . TYR A 0 225 . 19.779 6.050 -22.935 1.00 97.70 225 A 1 ATOM 1715 C CE2 . TYR A 0 225 . 20.906 4.317 -24.233 1.00 97.70 225 A 1 ATOM 1716 O OH . TYR A 0 225 . 19.340 5.785 -25.280 1.00 97.70 225 A 1 ATOM 1717 C CZ . TYR A 0 225 . 19.989 5.383 -24.158 1.00 97.70 225 A 1 ATOM 1718 N N . THR A 0 226 . 23.936 5.366 -18.219 1.00 97.67 226 A 1 ATOM 1719 C CA . THR A 0 226 . 24.249 5.148 -16.809 1.00 97.67 226 A 1 ATOM 1720 C C . THR A 0 226 . 23.041 4.579 -16.066 1.00 97.67 226 A 1 ATOM 1721 C CB . THR A 0 226 . 24.730 6.445 -16.149 1.00 97.67 226 A 1 ATOM 1722 O O . THR A 0 226 . 21.902 4.653 -16.530 1.00 97.67 226 A 1 ATOM 1723 C CG2 . THR A 0 226 . 25.905 7.095 -16.876 1.00 97.67 226 A 1 ATOM 1724 O OG1 . THR A 0 226 . 23.678 7.371 -16.080 1.00 97.67 226 A 1 ATOM 1725 N N . VAL A 0 227 . 23.257 4.058 -14.854 1.00 97.70 227 A 1 ATOM 1726 C CA . VAL A 0 227 . 22.143 3.662 -13.973 1.00 97.70 227 A 1 ATOM 1727 C C . VAL A 0 227 . 21.233 4.864 -13.678 1.00 97.70 227 A 1 ATOM 1728 C CB . VAL A 0 227 . 22.660 3.039 -12.661 1.00 97.70 227 A 1 ATOM 1729 O O . VAL A 0 227 . 20.020 4.704 -13.592 1.00 97.70 227 A 1 ATOM 1730 C CG1 . VAL A 0 227 . 21.509 2.530 -11.787 1.00 97.70 227 A 1 ATOM 1731 C CG2 . VAL A 0 227 . 23.579 1.838 -12.919 1.00 97.70 227 A 1 ATOM 1732 N N . ALA A 0 228 . 21.801 6.071 -13.589 1.00 98.43 228 A 1 ATOM 1733 C CA . ALA A 0 228 . 21.043 7.303 -13.401 1.00 98.43 228 A 1 ATOM 1734 C C . ALA A 0 228 . 20.108 7.606 -14.575 1.00 98.43 228 A 1 ATOM 1735 C CB . ALA A 0 228 . 22.034 8.444 -13.147 1.00 98.43 228 A 1 ATOM 1736 O O . ALA A 0 228 . 18.942 7.923 -14.346 1.00 98.43 228 A 1 ATOM 1737 N N . ASP A 0 229 . 20.576 7.423 -15.812 1.00 98.54 229 A 1 ATOM 1738 C CA . ASP A 0 229 . 19.751 7.590 -17.013 1.00 98.54 229 A 1 ATOM 1739 C C . ASP A 0 229 . 18.592 6.585 -17.049 1.00 98.54 229 A 1 ATOM 1740 C CB . ASP A 0 229 . 20.610 7.421 -18.271 1.00 98.54 229 A 1 ATOM 1741 O O . ASP A 0 229 . 17.463 6.939 -17.394 1.00 98.54 229 A 1 ATOM 1742 C CG . ASP A 0 229 . 21.736 8.443 -18.371 1.00 98.54 229 A 1 ATOM 1743 O OD1 . ASP A 0 229 . 21.465 9.658 -18.235 1.00 98.54 229 A 1 ATOM 1744 O OD2 . ASP A 0 229 . 22.891 7.991 -18.545 1.00 98.54 229 A 1 ATOM 1745 N N . LEU A 0 230 . 18.834 5.335 -16.641 1.00 98.36 230 A 1 ATOM 1746 C CA . LEU A 0 230 . 17.784 4.315 -16.590 1.00 98.36 230 A 1 ATOM 1747 C C . LEU A 0 230 . 16.776 4.571 -15.457 1.00 98.36 230 A 1 ATOM 1748 C CB . LEU A 0 230 . 18.407 2.915 -16.483 1.00 98.36 230 A 1 ATOM 1749 O O . LEU A 0 230 . 15.577 4.418 -15.680 1.00 98.36 230 A 1 ATOM 1750 C CG . LEU A 0 230 . 19.323 2.498 -17.649 1.00 98.36 230 A 1 ATOM 1751 C CD1 . LEU A 0 230 . 19.814 1.069 -17.405 1.00 98.36 230 A 1 ATOM 1752 C CD2 . LEU A 0 230 . 18.619 2.538 -19.006 1.00 98.36 230 A 1 ATOM 1753 N N . CYS A 0 231 . 17.227 5.011 -14.275 1.00 98.43 231 A 1 ATOM 1754 C CA . CYS A 0 231 . 16.340 5.450 -13.190 1.00 98.43 231 A 1 ATOM 1755 C C . CYS A 0 231 . 15.457 6.627 -13.626 1.00 98.43 231 A 1 ATOM 1756 C CB . CYS A 0 231 . 17.168 5.866 -11.964 1.00 98.43 231 A 1 ATOM 1757 O O . CYS A 0 231 . 14.254 6.611 -13.372 1.00 98.43 231 A 1 ATOM 1758 S SG . CYS A 0 231 . 17.816 4.425 -11.077 1.00 98.43 231 A 1 ATOM 1759 N N . PHE A 0 232 . 16.047 7.620 -14.296 1.00 98.64 232 A 1 ATOM 1760 C CA . PHE A 0 232 . 15.335 8.757 -14.876 1.00 98.64 232 A 1 ATOM 1761 C C . PHE A 0 232 . 14.272 8.293 -15.876 1.00 98.64 232 A 1 ATOM 1762 C CB . PHE A 0 232 . 16.367 9.693 -15.522 1.00 98.64 232 A 1 ATOM 1763 O O . PHE A 0 232 . 13.092 8.581 -15.708 1.00 98.64 232 A 1 ATOM 1764 C CG . PHE A 0 232 . 15.784 10.706 -16.481 1.00 98.64 232 A 1 ATOM 1765 C CD1 . PHE A 0 232 . 16.101 10.644 -17.851 1.00 98.64 232 A 1 ATOM 1766 C CD2 . PHE A 0 232 . 14.901 11.695 -16.009 1.00 98.64 232 A 1 ATOM 1767 C CE1 . PHE A 0 232 . 15.539 11.573 -18.743 1.00 98.64 232 A 1 ATOM 1768 C CE2 . PHE A 0 232 . 14.336 12.617 -16.904 1.00 98.64 232 A 1 ATOM 1769 C CZ . PHE A 0 232 . 14.650 12.554 -18.272 1.00 98.64 232 A 1 ATOM 1770 N N . SER A 0 233 . 14.666 7.484 -16.857 1.00 98.64 233 A 1 ATOM 1771 C CA . SER A 0 233 . 13.770 7.003 -17.914 1.00 98.64 233 A 1 ATOM 1772 C C . SER A 0 233 . 12.604 6.170 -17.370 1.00 98.64 233 A 1 ATOM 1773 C CB . SER A 0 233 . 14.567 6.164 -18.910 1.00 98.64 233 A 1 ATOM 1774 O O . SER A 0 233 . 11.462 6.321 -17.812 1.00 98.64 233 A 1 ATOM 1775 O OG . SER A 0 233 . 15.674 6.901 -19.394 1.00 98.64 233 A 1 ATOM 1776 N N . LEU A 0 234 . 12.883 5.318 -16.376 1.00 98.51 234 A 1 ATOM 1777 C CA . LEU A 0 234 . 11.880 4.534 -15.658 1.00 98.51 234 A 1 ATOM 1778 C C . LEU A 0 234 . 10.867 5.437 -14.947 1.00 98.51 234 A 1 ATOM 1779 C CB . LEU A 0 234 . 12.607 3.596 -14.675 1.00 98.51 234 A 1 ATOM 1780 O O . LEU A 0 234 . 9.666 5.195 -15.061 1.00 98.51 234 A 1 ATOM 1781 C CG . LEU A 0 234 . 11.694 2.845 -13.691 1.00 98.51 234 A 1 ATOM 1782 C CD1 . LEU A 0 234 . 10.658 1.966 -14.378 1.00 98.51 234 A 1 ATOM 1783 C CD2 . LEU A 0 234 . 12.531 1.933 -12.799 1.00 98.51 234 A 1 ATOM 1784 N N . GLN A 0 235 . 11.337 6.465 -14.233 1.00 98.61 235 A 1 ATOM 1785 C CA . GLN A 0 235 . 10.457 7.408 -13.546 1.00 98.61 235 A 1 ATOM 1786 C C . GLN A 0 235 . 9.577 8.171 -14.524 1.00 98.61 235 A 1 ATOM 1787 C CB . GLN A 0 235 . 11.255 8.382 -12.672 1.00 98.61 235 A 1 ATOM 1788 O O . GLN A 0 235 . 8.361 8.107 -14.389 1.00 98.61 235 A 1 ATOM 1789 C CG . GLN A 0 235 . 11.657 7.699 -11.366 1.00 98.61 235 A 1 ATOM 1790 C CD . GLN A 0 235 . 12.161 8.666 -10.309 1.00 98.61 235 A 1 ATOM 1791 N NE2 . GLN A 0 235 . 12.234 8.210 -9.080 1.00 98.61 235 A 1 ATOM 1792 O OE1 . GLN A 0 235 . 12.484 9.821 -10.514 1.00 98.61 235 A 1 ATOM 1793 N N . GLU A 0 236 . 10.157 8.820 -15.533 1.00 98.73 236 A 1 ATOM 1794 C CA . GLU A 0 236 . 9.383 9.625 -16.483 1.00 98.73 236 A 1 ATOM 1795 C C . GLU A 0 236 . 8.308 8.792 -17.189 1.00 98.73 236 A 1 ATOM 1796 C CB . GLU A 0 236 . 10.314 10.247 -17.530 1.00 98.73 236 A 1 ATOM 1797 O O . GLU A 0 236 . 7.151 9.203 -17.257 1.00 98.73 236 A 1 ATOM 1798 C CG . GLU A 0 236 . 11.327 11.249 -16.969 1.00 98.73 236 A 1 ATOM 1799 C CD . GLU A 0 236 . 10.682 12.357 -16.134 1.00 98.73 236 A 1 ATOM 1800 O OE1 . GLU A 0 236 . 11.026 12.491 -14.940 1.00 98.73 236 A 1 ATOM 1801 O OE2 . GLU A 0 236 . 9.856 13.125 -16.672 1.00 98.73 236 A 1 ATOM 1802 N N . THR A 0 237 . 8.656 7.583 -17.645 1.00 98.78 237 A 1 ATOM 1803 C CA . THR A 0 237 . 7.697 6.711 -18.337 1.00 98.78 237 A 1 ATOM 1804 C C . THR A 0 237 . 6.589 6.254 -17.391 1.00 98.78 237 A 1 ATOM 1805 C CB . THR A 0 237 . 8.384 5.484 -18.957 1.00 98.78 237 A 1 ATOM 1806 O O . THR A 0 237 . 5.406 6.415 -17.687 1.00 98.78 237 A 1 ATOM 1807 C CG2 . THR A 0 237 . 7.426 4.700 -19.859 1.00 98.78 237 A 1 ATOM 1808 O OG1 . THR A 0 237 . 9.480 5.881 -19.748 1.00 98.78 237 A 1 ATOM 1809 N N . ALA A 0 238 . 6.949 5.693 -16.234 1.00 98.66 238 A 1 ATOM 1810 C CA . ALA A 0 238 . 5.970 5.100 -15.331 1.00 98.66 238 A 1 ATOM 1811 C C . ALA A 0 238 . 5.099 6.155 -14.629 1.00 98.66 238 A 1 ATOM 1812 C CB . ALA A 0 238 . 6.716 4.210 -14.337 1.00 98.66 238 A 1 ATOM 1813 O O . ALA A 0 238 . 3.917 5.909 -14.380 1.00 98.66 238 A 1 ATOM 1814 N N . PHE A 0 239 . 5.655 7.332 -14.331 1.00 98.78 239 A 1 ATOM 1815 C CA . PHE A 0 239 . 4.906 8.447 -13.761 1.00 98.78 239 A 1 ATOM 1816 C C . PHE A 0 239 . 3.957 9.074 -14.773 1.00 98.78 239 A 1 ATOM 1817 C CB . PHE A 0 239 . 5.838 9.480 -13.134 1.00 98.78 239 A 1 ATOM 1818 O O . PHE A 0 239 . 2.805 9.311 -14.420 1.00 98.78 239 A 1 ATOM 1819 C CG . PHE A 0 239 . 6.646 9.013 -11.934 1.00 98.78 239 A 1 ATOM 1820 C CD1 . PHE A 0 239 . 6.243 7.923 -11.131 1.00 98.78 239 A 1 ATOM 1821 C CD2 . PHE A 0 239 . 7.810 9.725 -11.596 1.00 98.78 239 A 1 ATOM 1822 C CE1 . PHE A 0 239 . 6.990 7.563 -9.998 1.00 98.78 239 A 1 ATOM 1823 C CE2 . PHE A 0 239 . 8.561 9.360 -10.469 1.00 98.78 239 A 1 ATOM 1824 C CZ . PHE A 0 239 . 8.149 8.284 -9.670 1.00 98.78 239 A 1 ATOM 1825 N N . ALA A 0 240 . 4.370 9.248 -16.031 1.00 98.84 240 A 1 ATOM 1826 C CA . ALA A 0 240 . 3.466 9.713 -17.082 1.00 98.84 240 A 1 ATOM 1827 C C . ALA A 0 240 . 2.245 8.785 -17.226 1.00 98.84 240 A 1 ATOM 1828 C CB . ALA A 0 240 . 4.259 9.845 -18.384 1.00 98.84 240 A 1 ATOM 1829 O O . ALA A 0 240 . 1.114 9.266 -17.257 1.00 98.84 240 A 1 ATOM 1830 N N . MET A 0 241 . 2.453 7.462 -17.167 1.00 98.81 241 A 1 ATOM 1831 C CA . MET A 0 241 . 1.356 6.486 -17.195 1.00 98.81 241 A 1 ATOM 1832 C C . MET A 0 241 . 0.356 6.680 -16.047 1.00 98.81 241 A 1 ATOM 1833 C CB . MET A 0 241 . 1.908 5.055 -17.135 1.00 98.81 241 A 1 ATOM 1834 O O . MET A 0 241 . -0.854 6.641 -16.280 1.00 98.81 241 A 1 ATOM 1835 C CG . MET A 0 241 . 2.707 4.646 -18.376 1.00 98.81 241 A 1 ATOM 1836 S SD . MET A 0 241 . 3.598 3.070 -18.220 1.00 98.81 241 A 1 ATOM 1837 C CE . MET A 0 241 . 2.237 1.962 -17.777 1.00 98.81 241 A 1 ATOM 1838 N N . VAL A 0 242 . 0.829 6.877 -14.807 1.00 98.68 242 A 1 ATOM 1839 C CA . VAL A 0 242 . -0.085 7.080 -13.667 1.00 98.68 242 A 1 ATOM 1840 C C . VAL A 0 242 . -0.728 8.467 -13.661 1.00 98.68 242 A 1 ATOM 1841 C CB . VAL A 0 242 . 0.497 6.731 -12.290 1.00 98.68 242 A 1 ATOM 1842 O O . VAL A 0 242 . -1.873 8.584 -13.231 1.00 98.68 242 A 1 ATOM 1843 C CG1 . VAL A 0 242 . 0.827 5.236 -12.202 1.00 98.68 242 A 1 ATOM 1844 C CG2 . VAL A 0 242 . 1.744 7.523 -11.926 1.00 98.68 242 A 1 ATOM 1845 N N . VAL A 0 243 . -0.049 9.501 -14.167 1.00 98.79 243 A 1 ATOM 1846 C CA . VAL A 0 243 . -0.637 10.836 -14.368 1.00 98.79 243 A 1 ATOM 1847 C C . VAL A 0 243 . -1.784 10.758 -15.376 1.00 98.79 243 A 1 ATOM 1848 C CB . VAL A 0 243 . 0.436 11.861 -14.789 1.00 98.79 243 A 1 ATOM 1849 O O . VAL A 0 243 . -2.877 11.232 -15.077 1.00 98.79 243 A 1 ATOM 1850 C CG1 . VAL A 0 243 . -0.166 13.202 -15.224 1.00 98.79 243 A 1 ATOM 1851 C CG2 . VAL A 0 243 . 1.380 12.163 -13.616 1.00 98.79 243 A 1 ATOM 1852 N N . GLU A 0 244 . -1.594 10.071 -16.505 1.00 98.79 244 A 1 ATOM 1853 C CA . GLU A 0 244 . -2.622 9.928 -17.541 1.00 98.79 244 A 1 ATOM 1854 C C . GLU A 0 244 . -3.890 9.229 -17.027 1.00 98.79 244 A 1 ATOM 1855 C CB . GLU A 0 244 . -2.029 9.156 -18.727 1.00 98.79 244 A 1 ATOM 1856 O O . GLU A 0 244 . -5.000 9.724 -17.227 1.00 98.79 244 A 1 ATOM 1857 C CG . GLU A 0 244 . -3.037 9.010 -19.875 1.00 98.79 244 A 1 ATOM 1858 C CD . GLU A 0 244 . -2.497 8.182 -21.039 1.00 98.79 244 A 1 ATOM 1859 O OE1 . GLU A 0 244 . -3.339 7.692 -21.821 1.00 98.79 244 A 1 ATOM 1860 O OE2 . GLU A 0 244 . -1.274 7.994 -21.157 1.00 98.79 244 A 1 ATOM 1861 N N . ILE A 0 245 . -3.766 8.082 -16.347 1.00 98.65 245 A 1 ATOM 1862 C CA . ILE A 0 245 . -4.957 7.389 -15.818 1.00 98.65 245 A 1 ATOM 1863 C C . ILE A 0 245 . -5.641 8.186 -14.700 1.00 98.65 245 A 1 ATOM 1864 C CB . ILE A 0 245 . -4.661 5.948 -15.359 1.00 98.65 245 A 1 ATOM 1865 O O . ILE A 0 245 . -6.860 8.098 -14.546 1.00 98.65 245 A 1 ATOM 1866 C CG1 . ILE A 0 245 . -3.677 5.937 -14.177 1.00 98.65 245 A 1 ATOM 1867 C CG2 . ILE A 0 245 . -4.164 5.107 -16.545 1.00 98.65 245 A 1 ATOM 1868 C CD1 . ILE A 0 245 . -3.435 4.576 -13.524 1.00 98.65 245 A 1 ATOM 1869 N N . THR A 0 246 . -4.877 8.985 -13.947 1.00 98.61 246 A 1 ATOM 1870 C CA . THR A 0 246 . -5.424 9.870 -12.913 1.00 98.61 246 A 1 ATOM 1871 C C . THR A 0 246 . -6.233 10.987 -13.563 1.00 98.61 246 A 1 ATOM 1872 C CB . THR A 0 246 . -4.321 10.456 -12.021 1.00 98.61 246 A 1 ATOM 1873 O O . THR A 0 246 . -7.382 11.208 -13.183 1.00 98.61 246 A 1 ATOM 1874 C CG2 . THR A 0 246 . -4.894 11.277 -10.873 1.00 98.61 246 A 1 ATOM 1875 O OG1 . THR A 0 246 . -3.577 9.425 -11.415 1.00 98.61 246 A 1 ATOM 1876 N N . GLU A 0 247 . -5.692 11.625 -14.602 1.00 98.55 247 A 1 ATOM 1877 C CA . GLU A 0 247 . -6.393 12.657 -15.366 1.00 98.55 247 A 1 ATOM 1878 C C . GLU A 0 247 . -7.675 12.114 -16.018 1.00 98.55 247 A 1 ATOM 1879 C CB . GLU A 0 247 . -5.453 13.231 -16.433 1.00 98.55 247 A 1 ATOM 1880 O O . GLU A 0 247 . -8.730 12.751 -15.945 1.00 98.55 247 A 1 ATOM 1881 C CG . GLU A 0 247 . -6.129 14.430 -17.109 1.00 98.55 247 A 1 ATOM 1882 C CD . GLU A 0 247 . -5.289 15.089 -18.198 1.00 98.55 247 A 1 ATOM 1883 O OE1 . GLU A 0 247 . -5.625 16.262 -18.476 1.00 98.55 247 A 1 ATOM 1884 O OE2 . GLU A 0 247 . -4.448 14.392 -18.809 1.00 98.55 247 A 1 ATOM 1885 N N . ARG A 0 248 . -7.627 10.906 -16.598 1.00 98.43 248 A 1 ATOM 1886 C CA . ARG A 0 248 . -8.813 10.236 -17.162 1.00 98.43 248 A 1 ATOM 1887 C C . ARG A 0 248 . -9.914 10.054 -16.115 1.00 98.43 248 A 1 ATOM 1888 C CB . ARG A 0 248 . -8.421 8.879 -17.768 1.00 98.43 248 A 1 ATOM 1889 O O . ARG A 0 248 . -11.078 10.337 -16.404 1.00 98.43 248 A 1 ATOM 1890 C CG . ARG A 0 248 . -7.646 9.006 -19.089 1.00 98.43 248 A 1 ATOM 1891 C CD . ARG A 0 248 . -7.168 7.623 -19.550 1.00 98.43 248 A 1 ATOM 1892 N NE . ARG A 0 248 . -6.384 7.702 -20.799 1.00 98.43 248 A 1 ATOM 1893 N NH1 . ARG A 0 248 . -6.812 5.601 -21.616 1.00 98.43 248 A 1 ATOM 1894 N NH2 . ARG A 0 248 . -5.614 6.986 -22.823 1.00 98.43 248 A 1 ATOM 1895 C CZ . ARG A 0 248 . -6.280 6.776 -21.734 1.00 98.43 248 A 1 ATOM 1896 N N . ALA A 0 249 . -9.565 9.625 -14.902 1.00 97.86 249 A 1 ATOM 1897 C CA . ALA A 0 249 . -10.531 9.476 -13.816 1.00 97.86 249 A 1 ATOM 1898 C C . ALA A 0 249 . -11.074 10.828 -13.328 1.00 97.86 249 A 1 ATOM 1899 C CB . ALA A 0 249 . -9.881 8.694 -12.679 1.00 97.86 249 A 1 ATOM 1900 O O . ALA A 0 249 . -12.279 10.952 -13.107 1.00 97.86 249 A 1 ATOM 1901 N N . MET A 0 250 . -10.228 11.859 -13.227 1.00 97.58 250 A 1 ATOM 1902 C CA . MET A 0 250 . -10.675 13.218 -12.893 1.00 97.58 250 A 1 ATOM 1903 C C . MET A 0 250 . -11.671 13.743 -13.928 1.00 97.58 250 A 1 ATOM 1904 C CB . MET A 0 250 . -9.486 14.182 -12.808 1.00 97.58 250 A 1 ATOM 1905 O O . MET A 0 250 . -12.693 14.325 -13.570 1.00 97.58 250 A 1 ATOM 1906 C CG . MET A 0 250 . -8.600 13.920 -11.591 1.00 97.58 250 A 1 ATOM 1907 S SD . MET A 0 250 . -7.179 15.026 -11.491 1.00 97.58 250 A 1 ATOM 1908 C CE . MET A 0 250 . -7.994 16.517 -10.863 1.00 97.58 250 A 1 ATOM 1909 N N . ALA A 0 251 . -11.411 13.495 -15.214 1.00 97.33 251 A 1 ATOM 1910 C CA . ALA A 0 251 . -12.312 13.872 -16.296 1.00 97.33 251 A 1 ATOM 1911 C C . ALA A 0 251 . -13.640 13.116 -16.257 1.00 97.33 251 A 1 ATOM 1912 C CB . ALA A 0 251 . -11.582 13.679 -17.631 1.00 97.33 251 A 1 ATOM 1913 O O . ALA A 0 251 . -14.685 13.719 -16.492 1.00 97.33 251 A 1 ATOM 1914 N N . HIS A 0 252 . -13.610 11.825 -15.934 1.00 96.99 252 A 1 ATOM 1915 C CA . HIS A 0 252 . -14.814 11.010 -15.827 1.00 96.99 252 A 1 ATOM 1916 C C . HIS A 0 252 . -15.699 11.415 -14.639 1.00 96.99 252 A 1 ATOM 1917 C CB . HIS A 0 252 . -14.390 9.543 -15.734 1.00 96.99 252 A 1 ATOM 1918 O O . HIS A 0 252 . -16.917 11.493 -14.782 1.00 96.99 252 A 1 ATOM 1919 C CG . HIS A 0 252 . -15.568 8.613 -15.682 1.00 96.99 252 A 1 ATOM 1920 C CD2 . HIS A 0 252 . -16.087 8.026 -14.564 1.00 96.99 252 A 1 ATOM 1921 N ND1 . HIS A 0 252 . -16.370 8.259 -16.740 1.00 96.99 252 A 1 ATOM 1922 C CE1 . HIS A 0 252 . -17.341 7.459 -16.270 1.00 96.99 252 A 1 ATOM 1923 N NE2 . HIS A 0 252 . -17.201 7.269 -14.950 1.00 96.99 252 A 1 ATOM 1924 N N . CYS A 0 253 . -15.093 11.691 -13.482 1.00 94.74 253 A 1 ATOM 1925 C CA . CYS A 0 253 . -15.814 12.036 -12.255 1.00 94.74 253 A 1 ATOM 1926 C C . CYS A 0 253 . -16.155 13.530 -12.138 1.00 94.74 253 A 1 ATOM 1927 C CB . CYS A 0 253 . -14.984 11.564 -11.056 1.00 94.74 253 A 1 ATOM 1928 O O . CYS A 0 253 . -16.961 13.894 -11.288 1.00 94.74 253 A 1 ATOM 1929 S SG . CYS A 0 253 . -14.877 9.752 -11.052 1.00 94.74 253 A 1 ATOM 1930 N N . GLY A 0 254 . -15.550 14.393 -12.961 1.00 94.49 254 A 1 ATOM 1931 C CA . GLY A 0 254 . -15.781 15.839 -12.913 1.00 94.49 254 A 1 ATOM 1932 C C . GLY A 0 254 . -15.260 16.498 -11.634 1.00 94.49 254 A 1 ATOM 1933 O O . GLY A 0 254 . -15.893 17.421 -11.131 1.00 94.49 254 A 1 ATOM 1934 N N . VAL A 0 255 . -14.136 16.015 -11.100 1.00 93.67 255 A 1 ATOM 1935 C CA . VAL A 0 255 . -13.533 16.513 -9.851 1.00 93.67 255 A 1 ATOM 1936 C C . VAL A 0 255 . -12.260 17.319 -10.109 1.00 93.67 255 A 1 ATOM 1937 C CB . VAL A 0 255 . -13.283 15.389 -8.833 1.00 93.67 255 A 1 ATOM 1938 O O . VAL A 0 255 . -11.522 17.068 -11.065 1.00 93.67 255 A 1 ATOM 1939 C CG1 . VAL A 0 255 . -14.582 14.788 -8.290 1.00 93.67 255 A 1 ATOM 1940 C CG2 . VAL A 0 255 . -12.467 14.256 -9.431 1.00 93.67 255 A 1 ATOM 1941 N N . ASP A 0 256 . -12.008 18.281 -9.226 1.00 95.94 256 A 1 ATOM 1942 C CA . ASP A 0 256 . -10.945 19.290 -9.281 1.00 95.94 256 A 1 ATOM 1943 C C . ASP A 0 256 . -9.899 19.128 -8.162 1.00 95.94 256 A 1 ATOM 1944 C CB . ASP A 0 256 . -11.590 20.688 -9.258 1.00 95.94 256 A 1 ATOM 1945 O O . ASP A 0 256 . -9.023 19.973 -7.990 1.00 95.94 256 A 1 ATOM 1946 C CG . ASP A 0 256 . -12.401 20.990 -7.984 1.00 95.94 256 A 1 ATOM 1947 O OD1 . ASP A 0 256 . -12.658 20.049 -7.196 1.00 95.94 256 A 1 ATOM 1948 O OD2 . ASP A 0 256 . -12.819 22.160 -7.836 1.00 95.94 256 A 1 ATOM 1949 N N . GLU A 0 257 . -9.941 18.024 -7.418 1.00 98.02 257 A 1 ATOM 1950 C CA . GLU A 0 257 . -8.938 17.666 -6.416 1.00 98.02 257 A 1 ATOM 1951 C C . GLU A 0 257 . -8.296 16.317 -6.772 1.00 98.02 257 A 1 ATOM 1952 C CB . GLU A 0 257 . -9.550 17.642 -5.000 1.00 98.02 257 A 1 ATOM 1953 O O . GLU A 0 257 . -8.984 15.355 -7.129 1.00 98.02 257 A 1 ATOM 1954 C CG . GLU A 0 257 . -10.154 18.970 -4.512 1.00 98.02 257 A 1 ATOM 1955 C CD . GLU A 0 257 . -10.576 18.919 -3.025 1.00 98.02 257 A 1 ATOM 1956 O OE1 . GLU A 0 257 . -10.464 19.960 -2.333 1.00 98.02 257 A 1 ATOM 1957 O OE2 . GLU A 0 257 . -10.967 17.835 -2.512 1.00 98.02 257 A 1 ATOM 1958 N N . VAL A 0 258 . -6.974 16.218 -6.626 1.00 98.28 258 A 1 ATOM 1959 C CA . VAL A 0 258 . -6.232 14.952 -6.686 1.00 98.28 258 A 1 ATOM 1960 C C . VAL A 0 258 . -5.421 14.766 -5.410 1.00 98.28 258 A 1 ATOM 1961 C CB . VAL A 0 258 . -5.394 14.825 -7.974 1.00 98.28 258 A 1 ATOM 1962 O O . VAL A 0 258 . -4.765 15.692 -4.944 1.00 98.28 258 A 1 ATOM 1963 C CG1 . VAL A 0 258 . -4.337 15.916 -8.152 1.00 98.28 258 A 1 ATOM 1964 C CG2 . VAL A 0 258 . -4.690 13.466 -8.062 1.00 98.28 258 A 1 ATOM 1965 N N . LEU A 0 259 . -5.471 13.572 -4.825 1.00 98.35 259 A 1 ATOM 1966 C CA . LEU A 0 259 . -4.745 13.199 -3.616 1.00 98.35 259 A 1 ATOM 1967 C C . LEU A 0 259 . -3.812 12.024 -3.920 1.00 98.35 259 A 1 ATOM 1968 C CB . LEU A 0 259 . -5.758 12.905 -2.493 1.00 98.35 259 A 1 ATOM 1969 O O . LEU A 0 259 . -4.273 10.950 -4.302 1.00 98.35 259 A 1 ATOM 1970 C CG . LEU A 0 259 . -5.142 12.313 -1.215 1.00 98.35 259 A 1 ATOM 1971 C CD1 . LEU A 0 259 . -4.153 13.252 -0.521 1.00 98.35 259 A 1 ATOM 1972 C CD2 . LEU A 0 259 . -6.236 11.945 -0.210 1.00 98.35 259 A 1 ATOM 1973 N N . ILE A 0 260 . -2.508 12.199 -3.711 1.00 97.94 260 A 1 ATOM 1974 C CA . ILE A 0 260 . -1.530 11.112 -3.836 1.00 97.94 260 A 1 ATOM 1975 C C . ILE A 0 260 . -1.243 10.525 -2.453 1.00 97.94 260 A 1 ATOM 1976 C CB . ILE A 0 260 . -0.236 11.554 -4.547 1.00 97.94 260 A 1 ATOM 1977 O O . ILE A 0 260 . -0.870 11.249 -1.527 1.00 97.94 260 A 1 ATOM 1978 C CG1 . ILE A 0 260 . -0.513 12.295 -5.873 1.00 97.94 260 A 1 ATOM 1979 C CG2 . ILE A 0 260 . 0.629 10.312 -4.834 1.00 97.94 260 A 1 ATOM 1980 C CD1 . ILE A 0 260 . 0.769 12.867 -6.493 1.00 97.94 260 A 1 ATOM 1981 N N . VAL A 0 261 . -1.386 9.205 -2.324 1.00 97.12 261 A 1 ATOM 1982 C CA . VAL A 0 261 . -1.100 8.449 -1.094 1.00 97.12 261 A 1 ATOM 1983 C C . VAL A 0 261 . -0.283 7.189 -1.383 1.00 97.12 261 A 1 ATOM 1984 C CB . VAL A 0 261 . -2.384 8.113 -0.301 1.00 97.12 261 A 1 ATOM 1985 O O . VAL A 0 261 . -0.172 6.734 -2.524 1.00 97.12 261 A 1 ATOM 1986 C CG1 . VAL A 0 261 . -3.077 9.380 0.194 1.00 97.12 261 A 1 ATOM 1987 C CG2 . VAL A 0 261 . -3.398 7.283 -1.097 1.00 97.12 261 A 1 ATOM 1988 N N . GLY A 0 262 . 0.270 6.592 -0.326 1.00 95.07 262 A 1 ATOM 1989 C CA . GLY A 0 262 . 1.152 5.431 -0.407 1.00 95.07 262 A 1 ATOM 1990 C C . GLY A 0 262 . 2.623 5.801 -0.591 1.00 95.07 262 A 1 ATOM 1991 O O . GLY A 0 262 . 2.978 6.939 -0.896 1.00 95.07 262 A 1 ATOM 1992 N N . GLY A 0 263 . 3.504 4.819 -0.384 1.00 93.19 263 A 1 ATOM 1993 C CA . GLY A 0 263 . 4.940 5.080 -0.267 1.00 93.19 263 A 1 ATOM 1994 C C . GLY A 0 263 . 5.619 5.602 -1.536 1.00 93.19 263 A 1 ATOM 1995 O O . GLY A 0 263 . 6.621 6.300 -1.434 1.00 93.19 263 A 1 ATOM 1996 N N . VAL A 0 264 . 5.080 5.317 -2.727 1.00 95.58 264 A 1 ATOM 1997 C CA . VAL A 0 264 . 5.586 5.925 -3.974 1.00 95.58 264 A 1 ATOM 1998 C C . VAL A 0 264 . 5.114 7.377 -4.090 1.00 95.58 264 A 1 ATOM 1999 C CB . VAL A 0 264 . 5.165 5.109 -5.208 1.00 95.58 264 A 1 ATOM 2000 O O . VAL A 0 264 . 5.784 8.193 -4.713 1.00 95.58 264 A 1 ATOM 2001 C CG1 . VAL A 0 264 . 5.713 5.678 -6.523 1.00 95.58 264 A 1 ATOM 2002 C CG2 . VAL A 0 264 . 5.629 3.649 -5.114 1.00 95.58 264 A 1 ATOM 2003 N N . GLY A 0 265 . 4.014 7.732 -3.422 1.00 94.40 265 A 1 ATOM 2004 C CA . GLY A 0 265 . 3.497 9.094 -3.346 1.00 94.40 265 A 1 ATOM 2005 C C . GLY A 0 265 . 4.425 10.085 -2.644 1.00 94.40 265 A 1 ATOM 2006 O O . GLY A 0 265 . 4.246 11.285 -2.813 1.00 94.40 265 A 1 ATOM 2007 N N . CYS A 0 266 . 5.439 9.613 -1.907 1.00 91.40 266 A 1 ATOM 2008 C CA . CYS A 0 266 . 6.480 10.471 -1.335 1.00 91.40 266 A 1 ATOM 2009 C C . CYS A 0 266 . 7.451 11.030 -2.396 1.00 91.40 266 A 1 ATOM 2010 C CB . CYS A 0 266 . 7.302 9.681 -0.307 1.00 91.40 266 A 1 ATOM 2011 O O . CYS A 0 266 . 8.214 11.943 -2.097 1.00 91.40 266 A 1 ATOM 2012 S SG . CYS A 0 266 . 6.462 8.566 0.855 1.00 91.40 266 A 1 ATOM 2013 N N . ASN A 0 267 . 7.469 10.461 -3.605 1.00 96.06 267 A 1 ATOM 2014 C CA . ASN A 0 267 . 8.417 10.830 -4.649 1.00 96.06 267 A 1 ATOM 2015 C C . ASN A 0 267 . 8.108 12.227 -5.201 1.00 96.06 267 A 1 ATOM 2016 C CB . ASN A 0 267 . 8.349 9.750 -5.733 1.00 96.06 267 A 1 ATOM 2017 O O . ASN A 0 267 . 7.036 12.443 -5.774 1.00 96.06 267 A 1 ATOM 2018 C CG . ASN A 0 267 . 9.345 9.989 -6.839 1.00 96.06 267 A 1 ATOM 2019 N ND2 . ASN A 0 267 . 10.320 9.132 -6.984 1.00 96.06 267 A 1 ATOM 2020 O OD1 . ASN A 0 267 . 9.259 10.931 -7.602 1.00 96.06 267 A 1 ATOM 2021 N N . VAL A 0 268 . 9.052 13.168 -5.075 1.00 96.01 268 A 1 ATOM 2022 C CA . VAL A 0 268 . 8.774 14.562 -5.459 1.00 96.01 268 A 1 ATOM 2023 C C . VAL A 0 268 . 8.618 14.734 -6.966 1.00 96.01 268 A 1 ATOM 2024 C CB . VAL A 0 268 . 9.779 15.584 -4.898 1.00 96.01 268 A 1 ATOM 2025 O O . VAL A 0 268 . 7.844 15.581 -7.391 1.00 96.01 268 A 1 ATOM 2026 C CG1 . VAL A 0 268 . 9.859 15.489 -3.369 1.00 96.01 268 A 1 ATOM 2027 C CG2 . VAL A 0 268 . 11.194 15.496 -5.481 1.00 96.01 268 A 1 ATOM 2028 N N . ARG A 0 269 . 9.265 13.893 -7.784 1.00 98.06 269 A 1 ATOM 2029 C CA . ARG A 0 269 . 9.122 13.954 -9.243 1.00 98.06 269 A 1 ATOM 2030 C C . ARG A 0 269 . 7.714 13.551 -9.686 1.00 98.06 269 A 1 ATOM 2031 C CB . ARG A 0 269 . 10.220 13.113 -9.921 1.00 98.06 269 A 1 ATOM 2032 O O . ARG A 0 269 . 7.126 14.220 -10.531 1.00 98.06 269 A 1 ATOM 2033 C CG . ARG A 0 269 . 10.159 13.139 -11.455 1.00 98.06 269 A 1 ATOM 2034 C CD . ARG A 0 269 . 10.275 14.572 -11.974 1.00 98.06 269 A 1 ATOM 2035 N NE . ARG A 0 269 . 10.186 14.618 -13.431 1.00 98.06 269 A 1 ATOM 2036 N NH1 . ARG A 0 269 . 9.688 16.846 -13.572 1.00 98.06 269 A 1 ATOM 2037 N NH2 . ARG A 0 269 . 9.696 15.561 -15.420 1.00 98.06 269 A 1 ATOM 2038 C CZ . ARG A 0 269 . 9.858 15.675 -14.135 1.00 98.06 269 A 1 ATOM 2039 N N . LEU A 0 270 . 7.137 12.514 -9.073 1.00 98.12 270 A 1 ATOM 2040 C CA . LEU A 0 270 . 5.731 12.159 -9.290 1.00 98.12 270 A 1 ATOM 2041 C C . LEU A 0 270 . 4.798 13.305 -8.871 1.00 98.12 270 A 1 ATOM 2042 C CB . LEU A 0 270 . 5.399 10.865 -8.525 1.00 98.12 270 A 1 ATOM 2043 O O . LEU A 0 270 . 3.860 13.623 -9.600 1.00 98.12 270 A 1 ATOM 2044 C CG . LEU A 0 270 . 3.906 10.481 -8.547 1.00 98.12 270 A 1 ATOM 2045 C CD1 . LEU A 0 270 . 3.367 10.233 -9.958 1.00 98.12 270 A 1 ATOM 2046 C CD2 . LEU A 0 270 . 3.686 9.211 -7.726 1.00 98.12 270 A 1 ATOM 2047 N N . GLN A 0 271 . 5.052 13.926 -7.714 1.00 97.81 271 A 1 ATOM 2048 C CA . GLN A 0 271 . 4.260 15.069 -7.250 1.00 97.81 271 A 1 ATOM 2049 C C . GLN A 0 271 . 4.356 16.253 -8.221 1.00 97.81 271 A 1 ATOM 2050 C CB . GLN A 0 271 . 4.689 15.502 -5.842 1.00 97.81 271 A 1 ATOM 2051 O O . GLN A 0 271 . 3.329 16.828 -8.558 1.00 97.81 271 A 1 ATOM 2052 C CG . GLN A 0 271 . 4.372 14.457 -4.762 1.00 97.81 271 A 1 ATOM 2053 C CD . GLN A 0 271 . 4.848 14.887 -3.377 1.00 97.81 271 A 1 ATOM 2054 N NE2 . GLN A 0 271 . 4.966 13.972 -2.444 1.00 97.81 271 A 1 ATOM 2055 O OE1 . GLN A 0 271 . 5.094 16.046 -3.085 1.00 97.81 271 A 1 ATOM 2056 N N . GLU A 0 272 . 5.547 16.581 -8.726 1.00 98.33 272 A 1 ATOM 2057 C CA . GLU A 0 272 . 5.753 17.625 -9.740 1.00 98.33 272 A 1 ATOM 2058 C C . GLU A 0 272 . 4.956 17.347 -11.020 1.00 98.33 272 A 1 ATOM 2059 C CB . GLU A 0 272 . 7.242 17.709 -10.111 1.00 98.33 272 A 1 ATOM 2060 O O . GLU A 0 272 . 4.231 18.220 -11.498 1.00 98.33 272 A 1 ATOM 2061 C CG . GLU A 0 272 . 8.139 18.382 -9.063 1.00 98.33 272 A 1 ATOM 2062 C CD . GLU A 0 272 . 9.636 18.154 -9.354 1.00 98.33 272 A 1 ATOM 2063 O OE1 . GLU A 0 272 . 10.454 18.490 -8.464 1.00 98.33 272 A 1 ATOM 2064 O OE2 . GLU A 0 272 . 9.973 17.641 -10.456 1.00 98.33 272 A 1 ATOM 2065 N N . MET A 0 273 . 5.053 16.128 -11.564 1.00 98.73 273 A 1 ATOM 2066 C CA . MET A 0 273 . 4.342 15.747 -12.790 1.00 98.73 273 A 1 ATOM 2067 C C . MET A 0 273 . 2.821 15.784 -12.600 1.00 98.73 273 A 1 ATOM 2068 C CB . MET A 0 273 . 4.785 14.350 -13.242 1.00 98.73 273 A 1 ATOM 2069 O O . MET A 0 273 . 2.101 16.281 -13.464 1.00 98.73 273 A 1 ATOM 2070 C CG . MET A 0 273 . 6.235 14.322 -13.732 1.00 98.73 273 A 1 ATOM 2071 S SD . MET A 0 273 . 6.847 12.666 -14.137 1.00 98.73 273 A 1 ATOM 2072 C CE . MET A 0 273 . 5.894 12.310 -15.639 1.00 98.73 273 A 1 ATOM 2073 N N . MET A 0 274 . 2.327 15.307 -11.453 1.00 98.53 274 A 1 ATOM 2074 C CA . MET A 0 274 . 0.903 15.373 -11.127 1.00 98.53 274 A 1 ATOM 2075 C C . MET A 0 274 . 0.433 16.814 -10.900 1.00 98.53 274 A 1 ATOM 2076 C CB . MET A 0 274 . 0.620 14.519 -9.886 1.00 98.53 274 A 1 ATOM 2077 O O . MET A 0 274 . -0.678 17.155 -11.294 1.00 98.53 274 A 1 ATOM 2078 C CG . MET A 0 274 . -0.885 14.272 -9.704 1.00 98.53 274 A 1 ATOM 2079 S SD . MET A 0 274 . -1.645 13.223 -10.968 1.00 98.53 274 A 1 ATOM 2080 C CE . MET A 0 274 . -0.911 11.632 -10.545 1.00 98.53 274 A 1 ATOM 2081 N N . ASN A 0 275 . 1.265 17.664 -10.287 1.00 98.41 275 A 1 ATOM 2082 C CA . ASN A 0 275 . 0.947 19.074 -10.069 1.00 98.41 275 A 1 ATOM 2083 C C . ASN A 0 275 . 0.828 19.820 -11.397 1.00 98.41 275 A 1 ATOM 2084 C CB . ASN A 0 275 . 2.005 19.739 -9.175 1.00 98.41 275 A 1 ATOM 2085 O O . ASN A 0 275 . -0.104 20.594 -11.559 1.00 98.41 275 A 1 ATOM 2086 C CG . ASN A 0 275 . 1.529 21.109 -8.723 1.00 98.41 275 A 1 ATOM 2087 N ND2 . ASN A 0 275 . 2.143 22.164 -9.206 1.00 98.41 275 A 1 ATOM 2088 O OD1 . ASN A 0 275 . 0.600 21.216 -7.938 1.00 98.41 275 A 1 ATOM 2089 N N . CYS A 0 276 . 1.720 19.543 -12.354 1.00 98.69 276 A 1 ATOM 2090 C CA . CYS A 0 276 . 1.644 20.107 -13.701 1.00 98.69 276 A 1 ATOM 2091 C C . CYS A 0 276 . 0.291 19.788 -14.357 1.00 98.69 276 A 1 ATOM 2092 C CB . CYS A 0 276 . 2.816 19.552 -14.522 1.00 98.69 276 A 1 ATOM 2093 O O . CYS A 0 276 . -0.411 20.697 -14.791 1.00 98.69 276 A 1 ATOM 2094 S SG . CYS A 0 276 . 3.031 20.486 -16.065 1.00 98.69 276 A 1 ATOM 2095 N N . MET A 0 277 . -0.121 18.513 -14.343 1.00 98.49 277 A 1 ATOM 2096 C CA . MET A 0 277 . -1.427 18.098 -14.875 1.00 98.49 277 A 1 ATOM 2097 C C . MET A 0 277 . -2.590 18.764 -14.125 1.00 98.49 277 A 1 ATOM 2098 C CB . MET A 0 277 . -1.519 16.564 -14.834 1.00 98.49 277 A 1 ATOM 2099 O O . MET A 0 277 . -3.532 19.258 -14.745 1.00 98.49 277 A 1 ATOM 2100 C CG . MET A 0 277 . -2.862 16.006 -15.336 1.00 98.49 277 A 1 ATOM 2101 S SD . MET A 0 277 . -4.275 16.035 -14.181 1.00 98.49 277 A 1 ATOM 2102 C CE . MET A 0 277 . -3.679 14.897 -12.912 1.00 98.49 277 A 1 ATOM 2103 N N . ALA A 0 278 . -2.523 18.816 -12.792 1.00 98.18 278 A 1 ATOM 2104 C CA . ALA A 0 278 . -3.565 19.440 -11.985 1.00 98.18 278 A 1 ATOM 2105 C C . ALA A 0 278 . -3.701 20.942 -12.295 1.00 98.18 278 A 1 ATOM 2106 C CB . ALA A 0 278 . -3.282 19.175 -10.501 1.00 98.18 278 A 1 ATOM 2107 O O . ALA A 0 278 . -4.813 21.410 -12.528 1.00 98.18 278 A 1 ATOM 2108 N N . GLU A 0 279 . -2.595 21.685 -12.361 1.00 98.11 279 A 1 ATOM 2109 C CA . GLU A 0 279 . -2.588 23.119 -12.674 1.00 98.11 279 A 1 ATOM 2110 C C . GLU A 0 279 . -3.140 23.407 -14.074 1.00 98.11 279 A 1 ATOM 2111 C CB . GLU A 0 279 . -1.165 23.689 -12.547 1.00 98.11 279 A 1 ATOM 2112 O O . GLU A 0 279 . -3.984 24.293 -14.224 1.00 98.11 279 A 1 ATOM 2113 C CG . GLU A 0 279 . -0.748 23.883 -11.081 1.00 98.11 279 A 1 ATOM 2114 C CD . GLU A 0 279 . 0.671 24.454 -10.907 1.00 98.11 279 A 1 ATOM 2115 O OE1 . GLU A 0 279 . 1.051 24.685 -9.733 1.00 98.11 279 A 1 ATOM 2116 O OE2 . GLU A 0 279 . 1.394 24.651 -11.908 1.00 98.11 279 A 1 ATOM 2117 N N . GLU A 0 280 . -2.745 22.628 -15.085 1.00 98.19 280 A 1 ATOM 2118 C CA . GLU A 0 280 . -3.265 22.755 -16.456 1.00 98.19 280 A 1 ATOM 2119 C C . GLU A 0 280 . -4.779 22.503 -16.538 1.00 98.19 280 A 1 ATOM 2120 C CB . GLU A 0 280 . -2.511 21.789 -17.383 1.00 98.19 280 A 1 ATOM 2121 O O . GLU A 0 280 . -5.469 23.079 -17.384 1.00 98.19 280 A 1 ATOM 2122 C CG . GLU A 0 280 . -1.085 22.280 -17.682 1.00 98.19 280 A 1 ATOM 2123 C CD . GLU A 0 280 . -0.272 21.318 -18.564 1.00 98.19 280 A 1 ATOM 2124 O OE1 . GLU A 0 280 . 0.897 21.665 -18.855 1.00 98.19 280 A 1 ATOM 2125 O OE2 . GLU A 0 280 . -0.808 20.268 -18.982 1.00 98.19 280 A 1 ATOM 2126 N N . ARG A 0 281 . -5.321 21.700 -15.616 1.00 97.11 281 A 1 ATOM 2127 C CA . ARG A 0 281 . -6.756 21.428 -15.481 1.00 97.11 281 A 1 ATOM 2128 C C . ARG A 0 281 . -7.505 22.461 -14.626 1.00 97.11 281 A 1 ATOM 2129 C CB . ARG A 0 281 . -6.893 19.994 -14.946 1.00 97.11 281 A 1 ATOM 2130 O O . ARG A 0 281 . -8.734 22.426 -14.574 1.00 97.11 281 A 1 ATOM 2131 C CG . ARG A 0 281 . -8.283 19.415 -15.196 1.00 97.11 281 A 1 ATOM 2132 C CD . ARG A 0 281 . -8.331 17.935 -14.808 1.00 97.11 281 A 1 ATOM 2133 N NE . ARG A 0 281 . -9.644 17.379 -15.163 1.00 97.11 281 A 1 ATOM 2134 N NH1 . ARG A 0 281 . -9.145 16.873 -17.358 1.00 97.11 281 A 1 ATOM 2135 N NH2 . ARG A 0 281 . -11.268 16.882 -16.650 1.00 97.11 281 A 1 ATOM 2136 C CZ . ARG A 0 281 . -10.004 17.035 -16.385 1.00 97.11 281 A 1 ATOM 2137 N N . GLY A 0 282 . -6.800 23.361 -13.939 1.00 97.76 282 A 1 ATOM 2138 C CA . GLY A 0 282 . -7.384 24.228 -12.908 1.00 97.76 282 A 1 ATOM 2139 C C . GLY A 0 282 . -7.796 23.472 -11.636 1.00 97.76 282 A 1 ATOM 2140 O O . GLY A 0 282 . -8.669 23.928 -10.902 1.00 97.76 282 A 1 ATOM 2141 N N . ALA A 0 283 . -7.192 22.310 -11.400 1.00 97.88 283 A 1 ATOM 2142 C CA . ALA A 0 283 . -7.384 21.453 -10.242 1.00 97.88 283 A 1 ATOM 2143 C C . ALA A 0 283 . -6.273 21.658 -9.196 1.00 97.88 283 A 1 ATOM 2144 C CB . ALA A 0 283 . -7.449 20.007 -10.751 1.00 97.88 283 A 1 ATOM 2145 O O . ALA A 0 283 . -5.283 22.353 -9.424 1.00 97.88 283 A 1 ATOM 2146 N N . LYS A 0 284 . -6.425 21.030 -8.028 1.00 97.83 284 A 1 ATOM 2147 C CA . LYS A 0 284 . -5.470 21.103 -6.921 1.00 97.83 284 A 1 ATOM 2148 C C . LYS A 0 284 . -4.892 19.736 -6.572 1.00 97.83 284 A 1 ATOM 2149 C CB . LYS A 0 284 . -6.160 21.773 -5.730 1.00 97.83 284 A 1 ATOM 2150 O O . LYS A 0 284 . -5.633 18.791 -6.298 1.00 97.83 284 A 1 ATOM 2151 C CG . LYS A 0 284 . -5.173 22.019 -4.586 1.00 97.83 284 A 1 ATOM 2152 C CD . LYS A 0 284 . -5.841 22.848 -3.494 1.00 97.83 284 A 1 ATOM 2153 C CE . LYS A 0 284 . -4.872 22.966 -2.321 1.00 97.83 284 A 1 ATOM 2154 N NZ . LYS A 0 284 . -5.528 23.623 -1.170 1.00 97.83 284 A 1 ATOM 2155 N N . LEU A 0 285 . -3.563 19.665 -6.503 1.00 98.02 285 A 1 ATOM 2156 C CA . LEU A 0 285 . -2.846 18.521 -5.951 1.00 98.02 285 A 1 ATOM 2157 C C . LEU A 0 285 . -2.746 18.611 -4.422 1.00 98.02 285 A 1 ATOM 2158 C CB . LEU A 0 285 . -1.466 18.398 -6.624 1.00 98.02 285 A 1 ATOM 2159 O O . LEU A 0 285 . -2.362 19.633 -3.851 1.00 98.02 285 A 1 ATOM 2160 C CG . LEU A 0 285 . -0.566 17.310 -6.006 1.00 98.02 285 A 1 ATOM 2161 C CD1 . LEU A 0 285 . -1.110 15.899 -6.191 1.00 98.02 285 A 1 ATOM 2162 C CD2 . LEU A 0 285 . 0.823 17.342 -6.621 1.00 98.02 285 A 1 ATOM 2163 N N . PHE A 0 286 . -3.019 17.489 -3.771 1.00 97.70 286 A 1 ATOM 2164 C CA . PHE A 0 286 . -2.734 17.223 -2.374 1.00 97.70 286 A 1 ATOM 2165 C C . PHE A 0 286 . -1.792 16.020 -2.273 1.00 97.70 286 A 1 ATOM 2166 C CB . PHE A 0 286 . -4.047 16.979 -1.631 1.00 97.70 286 A 1 ATOM 2167 O O . PHE A 0 286 . -2.037 14.962 -2.854 1.00 97.70 286 A 1 ATOM 2168 C CG . PHE A 0 286 . -4.994 18.165 -1.609 1.00 97.70 286 A 1 ATOM 2169 C CD1 . PHE A 0 286 . -4.927 19.126 -0.581 1.00 97.70 286 A 1 ATOM 2170 C CD2 . PHE A 0 286 . -5.983 18.285 -2.601 1.00 97.70 286 A 1 ATOM 2171 C CE1 . PHE A 0 286 . -5.903 20.130 -0.477 1.00 97.70 286 A 1 ATOM 2172 C CE2 . PHE A 0 286 . -6.929 19.319 -2.524 1.00 97.70 286 A 1 ATOM 2173 C CZ . PHE A 0 286 . -6.919 20.215 -1.444 1.00 97.70 286 A 1 ATOM 2174 N N . ALA A 0 287 . -0.715 16.164 -1.510 1.00 93.58 287 A 1 ATOM 2175 C CA . ALA A 0 287 . 0.228 15.088 -1.244 1.00 93.58 287 A 1 ATOM 2176 C C . ALA A 0 287 . 0.623 15.100 0.234 1.00 93.58 287 A 1 ATOM 2177 C CB . ALA A 0 287 . 1.437 15.225 -2.176 1.00 93.58 287 A 1 ATOM 2178 O O . ALA A 0 287 . 0.727 16.157 0.860 1.00 93.58 287 A 1 ATOM 2179 N N . THR A 0 288 . 0.824 13.914 0.798 1.00 86.07 288 A 1 ATOM 2180 C CA . THR A 0 288 . 1.343 13.749 2.161 1.00 86.07 288 A 1 ATOM 2181 C C . THR A 0 288 . 2.867 13.716 2.174 1.00 86.07 288 A 1 ATOM 2182 C CB . THR A 0 288 . 0.826 12.459 2.798 1.00 86.07 288 A 1 ATOM 2183 O O . THR A 0 288 . 3.483 13.231 1.228 1.00 86.07 288 A 1 ATOM 2184 C CG2 . THR A 0 288 . -0.672 12.506 3.061 1.00 86.07 288 A 1 ATOM 2185 O OG1 . THR A 0 288 . 1.068 11.366 1.948 1.00 86.07 288 A 1 ATOM 2186 N N . ASP A 0 289 . 3.473 14.140 3.280 1.00 83.87 289 A 1 ATOM 2187 C CA . ASP A 0 289 . 4.915 13.996 3.500 1.00 83.87 289 A 1 ATOM 2188 C C . ASP A 0 289 . 5.320 12.597 4.016 1.00 83.87 289 A 1 ATOM 2189 C CB . ASP A 0 289 . 5.396 15.125 4.422 1.00 83.87 289 A 1 ATOM 2190 O O . ASP A 0 289 . 4.478 11.756 4.352 1.00 83.87 289 A 1 ATOM 2191 C CG . ASP A 0 289 . 4.844 15.010 5.840 1.00 83.87 289 A 1 ATOM 2192 O OD1 . ASP A 0 289 . 5.178 14.039 6.549 1.00 83.87 289 A 1 ATOM 2193 O OD2 . ASP A 0 289 . 4.129 15.926 6.293 1.00 83.87 289 A 1 ATOM 2194 N N . GLU A 0 290 . 6.636 12.366 4.116 1.00 84.19 290 A 1 ATOM 2195 C CA . GLU A 0 290 . 7.285 11.109 4.537 1.00 84.19 290 A 1 ATOM 2196 C C . GLU A 0 290 . 6.768 10.508 5.855 1.00 84.19 290 A 1 ATOM 2197 C CB . GLU A 0 290 . 8.793 11.342 4.659 1.00 84.19 290 A 1 ATOM 2198 O O . GLU A 0 290 . 6.854 9.289 6.075 1.00 84.19 290 A 1 ATOM 2199 C CG . GLU A 0 290 . 9.462 11.655 3.309 1.00 84.19 290 A 1 ATOM 2200 C CD . GLU A 0 290 . 10.992 11.749 3.433 1.00 84.19 290 A 1 ATOM 2201 O OE1 . GLU A 0 290 . 11.663 11.691 2.381 1.00 84.19 290 A 1 ATOM 2202 O OE2 . GLU A 0 290 . 11.485 11.858 4.580 1.00 84.19 290 A 1 ATOM 2203 N N . ARG A 0 291 . 6.207 11.336 6.747 1.00 87.83 291 A 1 ATOM 2204 C CA . ARG A 0 291 . 5.660 10.881 8.032 1.00 87.83 291 A 1 ATOM 2205 C C . ARG A 0 291 . 4.402 10.036 7.839 1.00 87.83 291 A 1 ATOM 2206 C CB . ARG A 0 291 . 5.360 12.083 8.943 1.00 87.83 291 A 1 ATOM 2207 O O . ARG A 0 291 . 4.157 9.148 8.656 1.00 87.83 291 A 1 ATOM 2208 C CG . ARG A 0 291 . 6.598 12.964 9.201 1.00 87.83 291 A 1 ATOM 2209 C CD . ARG A 0 291 . 6.241 14.241 9.969 1.00 87.83 291 A 1 ATOM 2210 N NE . ARG A 0 291 . 5.436 15.165 9.151 1.00 87.83 291 A 1 ATOM 2211 N NH1 . ARG A 0 291 . 5.113 16.788 10.737 1.00 87.83 291 A 1 ATOM 2212 N NH2 . ARG A 0 291 . 4.247 17.058 8.712 1.00 87.83 291 A 1 ATOM 2213 C CZ . ARG A 0 291 . 4.938 16.327 9.528 1.00 87.83 291 A 1 ATOM 2214 N N . PHE A 0 292 . 3.648 10.278 6.764 1.00 92.40 292 A 1 ATOM 2215 C CA . PHE A 0 292 . 2.334 9.673 6.534 1.00 92.40 292 A 1 ATOM 2216 C C . PHE A 0 292 . 2.204 8.908 5.211 1.00 92.40 292 A 1 ATOM 2217 C CB . PHE A 0 292 . 1.256 10.754 6.657 1.00 92.40 292 A 1 ATOM 2218 O O . PHE A 0 292 . 1.412 7.971 5.167 1.00 92.40 292 A 1 ATOM 2219 C CG . PHE A 0 292 . 1.268 11.482 7.988 1.00 92.40 292 A 1 ATOM 2220 C CD1 . PHE A 0 292 . 0.912 10.802 9.168 1.00 92.40 292 A 1 ATOM 2221 C CD2 . PHE A 0 292 . 1.660 12.833 8.051 1.00 92.40 292 A 1 ATOM 2222 C CE1 . PHE A 0 292 . 0.937 11.473 10.403 1.00 92.40 292 A 1 ATOM 2223 C CE2 . PHE A 0 292 . 1.668 13.508 9.283 1.00 92.40 292 A 1 ATOM 2224 C CZ . PHE A 0 292 . 1.304 12.830 10.460 1.00 92.40 292 A 1 ATOM 2225 N N . CYS A 0 293 . 2.985 9.231 4.171 1.00 88.86 293 A 1 ATOM 2226 C CA . CYS A 0 293 . 2.931 8.492 2.898 1.00 88.86 293 A 1 ATOM 2227 C C . CYS A 0 293 . 3.482 7.060 3.025 1.00 88.86 293 A 1 ATOM 2228 C CB . CYS A 0 293 . 3.668 9.277 1.801 1.00 88.86 293 A 1 ATOM 2229 O O . CYS A 0 293 . 3.000 6.134 2.374 1.00 88.86 293 A 1 ATOM 2230 S SG . CYS A 0 293 . 5.389 9.671 2.148 1.00 88.86 293 A 1 ATOM 2231 N N . ILE A 0 294 . 4.477 6.851 3.890 1.00 91.09 294 A 1 ATOM 2232 C CA . ILE A 0 294 . 4.989 5.519 4.223 1.00 91.09 294 A 1 ATOM 2233 C C . ILE A 0 294 . 4.070 4.866 5.263 1.00 91.09 294 A 1 ATOM 2234 C CB . ILE A 0 294 . 6.448 5.615 4.724 1.00 91.09 294 A 1 ATOM 2235 O O . ILE A 0 294 . 3.672 5.525 6.227 1.00 91.09 294 A 1 ATOM 2236 C CG1 . ILE A 0 294 . 7.411 6.332 3.755 1.00 91.09 294 A 1 ATOM 2237 C CG2 . ILE A 0 294 . 7.004 4.227 5.092 1.00 91.09 294 A 1 ATOM 2238 C CD1 . ILE A 0 294 . 7.643 5.619 2.419 1.00 91.09 294 A 1 ATOM 2239 N N . ASP A 0 295 . 3.802 3.564 5.112 1.00 96.51 295 A 1 ATOM 2240 C CA . ASP A 0 295 . 3.000 2.747 6.036 1.00 96.51 295 A 1 ATOM 2241 C C . ASP A 0 295 . 3.311 3.074 7.503 1.00 96.51 295 A 1 ATOM 2242 C CB . ASP A 0 295 . 3.265 1.251 5.796 1.00 96.51 295 A 1 ATOM 2243 O O . ASP A 0 295 . 4.476 3.128 7.915 1.00 96.51 295 A 1 ATOM 2244 C CG . ASP A 0 295 . 3.090 0.800 4.346 1.00 96.51 295 A 1 ATOM 2245 O OD1 . ASP A 0 295 . 2.325 1.467 3.613 1.00 96.51 295 A 1 ATOM 2246 O OD2 . ASP A 0 295 . 3.802 -0.155 3.963 1.00 96.51 295 A 1 ATOM 2247 N N . ASN A 0 296 . 2.278 3.356 8.293 1.00 97.84 296 A 1 ATOM 2248 C CA . ASN A 0 296 . 2.420 3.831 9.664 1.00 97.84 296 A 1 ATOM 2249 C C . ASN A 0 296 . 1.225 3.407 10.528 1.00 97.84 296 A 1 ATOM 2250 C CB . ASN A 0 296 . 2.635 5.355 9.645 1.00 97.84 296 A 1 ATOM 2251 O O . ASN A 0 296 . 0.157 3.092 10.019 1.00 97.84 296 A 1 ATOM 2252 C CG . ASN A 0 296 . 1.453 6.129 9.092 1.00 97.84 296 A 1 ATOM 2253 N ND2 . ASN A 0 296 . 1.444 6.415 7.813 1.00 97.84 296 A 1 ATOM 2254 O OD1 . ASN A 0 296 . 0.539 6.475 9.822 1.00 97.84 296 A 1 ATOM 2255 N N . GLY A 0 297 . 1.393 3.377 11.850 1.00 98.55 297 A 1 ATOM 2256 C CA . GLY A 0 297 . 0.303 2.968 12.739 1.00 98.55 297 A 1 ATOM 2257 C C . GLY A 0 297 . -0.762 4.055 12.919 1.00 98.55 297 A 1 ATOM 2258 O O . GLY A 0 297 . -1.921 3.741 13.189 1.00 98.55 297 A 1 ATOM 2259 N N . ALA A 0 298 . -0.404 5.332 12.733 1.00 98.41 298 A 1 ATOM 2260 C CA . ALA A 0 298 . -1.334 6.446 12.901 1.00 98.41 298 A 1 ATOM 2261 C C . ALA A 0 298 . -2.467 6.432 11.867 1.00 98.41 298 A 1 ATOM 2262 C CB . ALA A 0 298 . -0.565 7.770 12.882 1.00 98.41 298 A 1 ATOM 2263 O O . ALA A 0 298 . -3.601 6.729 12.230 1.00 98.41 298 A 1 ATOM 2264 N N . MET A 0 299 . -2.215 6.038 10.613 1.00 98.20 299 A 1 ATOM 2265 C CA . MET A 0 299 . -3.282 5.925 9.605 1.00 98.20 299 A 1 ATOM 2266 C C . MET A 0 299 . -4.323 4.865 9.982 1.00 98.20 299 A 1 ATOM 2267 C CB . MET A 0 299 . -2.695 5.694 8.205 1.00 98.20 299 A 1 ATOM 2268 O O . MET A 0 299 . -5.525 5.066 9.797 1.00 98.20 299 A 1 ATOM 2269 C CG . MET A 0 299 . -2.030 4.335 8.027 1.00 98.20 299 A 1 ATOM 2270 S SD . MET A 0 299 . -1.376 4.020 6.380 1.00 98.20 299 A 1 ATOM 2271 C CE . MET A 0 299 . -1.033 2.255 6.559 1.00 98.20 299 A 1 ATOM 2272 N N . ILE A 0 300 . -3.868 3.767 10.594 1.00 98.81 300 A 1 ATOM 2273 C CA . ILE A 0 300 . -4.734 2.703 11.104 1.00 98.81 300 A 1 ATOM 2274 C C . ILE A 0 300 . -5.526 3.199 12.312 1.00 98.81 300 A 1 ATOM 2275 C CB . ILE A 0 300 . -3.900 1.445 11.432 1.00 98.81 300 A 1 ATOM 2276 O O . ILE A 0 300 . -6.725 2.952 12.393 1.00 98.81 300 A 1 ATOM 2277 C CG1 . ILE A 0 300 . -3.118 0.916 10.210 1.00 98.81 300 A 1 ATOM 2278 C CG2 . ILE A 0 300 . -4.776 0.329 12.022 1.00 98.81 300 A 1 ATOM 2279 C CD1 . ILE A 0 300 . -3.983 0.515 9.008 1.00 98.81 300 A 1 ATOM 2280 N N . ALA A 0 301 . -4.884 3.934 13.222 1.00 98.71 301 A 1 ATOM 2281 C CA . ALA A 0 301 . -5.553 4.520 14.378 1.00 98.71 301 A 1 ATOM 2282 C C . ALA A 0 301 . -6.616 5.547 13.967 1.00 98.71 301 A 1 ATOM 2283 C CB . ALA A 0 301 . -4.505 5.156 15.290 1.00 98.71 301 A 1 ATOM 2284 O O . ALA A 0 301 . -7.742 5.464 14.441 1.00 98.71 301 A 1 ATOM 2285 N N . HIS A 0 302 . -6.289 6.471 13.057 1.00 98.28 302 A 1 ATOM 2286 C CA . HIS A 0 302 . -7.216 7.504 12.593 1.00 98.28 302 A 1 ATOM 2287 C C . HIS A 0 302 . -8.446 6.904 11.911 1.00 98.28 302 A 1 ATOM 2288 C CB . HIS A 0 302 . -6.497 8.456 11.632 1.00 98.28 302 A 1 ATOM 2289 O O . HIS A 0 302 . -9.574 7.228 12.268 1.00 98.28 302 A 1 ATOM 2290 C CG . HIS A 0 302 . -7.444 9.478 11.062 1.00 98.28 302 A 1 ATOM 2291 C CD2 . HIS A 0 302 . -7.758 9.660 9.741 1.00 98.28 302 A 1 ATOM 2292 N ND1 . HIS A 0 302 . -8.244 10.333 11.790 1.00 98.28 302 A 1 ATOM 2293 C CE1 . HIS A 0 302 . -9.014 11.017 10.930 1.00 98.28 302 A 1 ATOM 2294 N NE2 . HIS A 0 302 . -8.745 10.643 9.673 1.00 98.28 302 A 1 ATOM 2295 N N . THR A 0 303 . -8.237 5.969 10.985 1.00 98.24 303 A 1 ATOM 2296 C CA . THR A 0 303 . -9.351 5.264 10.333 1.00 98.24 303 A 1 ATOM 2297 C C . THR A 0 303 . -10.141 4.443 11.345 1.00 98.24 303 A 1 ATOM 2298 C CB . THR A 0 303 . -8.833 4.346 9.230 1.00 98.24 303 A 1 ATOM 2299 O O . THR A 0 303 . -11.362 4.368 11.272 1.00 98.24 303 A 1 ATOM 2300 C CG2 . THR A 0 303 . -9.945 3.818 8.327 1.00 98.24 303 A 1 ATOM 2301 O OG1 . THR A 0 303 . -7.946 5.072 8.428 1.00 98.24 303 A 1 ATOM 2302 N N . GLY A 0 304 . -9.454 3.877 12.341 1.00 98.23 304 A 1 ATOM 2303 C CA . GLY A 0 304 . -10.077 3.245 13.496 1.00 98.23 304 A 1 ATOM 2304 C C . GLY A 0 304 . -10.986 4.193 14.282 1.00 98.23 304 A 1 ATOM 2305 O O . GLY A 0 304 . -12.080 3.771 14.636 1.00 98.23 304 A 1 ATOM 2306 N N . CYS A 0 305 . -10.590 5.455 14.506 1.00 97.94 305 A 1 ATOM 2307 C CA . CYS A 0 305 . -11.450 6.470 15.131 1.00 97.94 305 A 1 ATOM 2308 C C . CYS A 0 305 . -12.727 6.666 14.308 1.00 97.94 305 A 1 ATOM 2309 C CB . CYS A 0 305 . -10.722 7.821 15.285 1.00 97.94 305 A 1 ATOM 2310 O O . CYS A 0 305 . -13.816 6.500 14.842 1.00 97.94 305 A 1 ATOM 2311 S SG . CYS A 0 305 . -9.314 7.773 16.434 1.00 97.94 305 A 1 ATOM 2312 N N . LEU A 0 306 . -12.593 6.911 12.998 1.00 97.34 306 A 1 ATOM 2313 C CA . LEU A 0 306 . -13.734 7.125 12.098 1.00 97.34 306 A 1 ATOM 2314 C C . LEU A 0 306 . -14.708 5.937 12.109 1.00 97.34 306 A 1 ATOM 2315 C CB . LEU A 0 306 . -13.220 7.356 10.664 1.00 97.34 306 A 1 ATOM 2316 O O . LEU A 0 306 . -15.919 6.107 12.232 1.00 97.34 306 A 1 ATOM 2317 C CG . LEU A 0 306 . -12.340 8.600 10.459 1.00 97.34 306 A 1 ATOM 2318 C CD1 . LEU A 0 306 . -11.837 8.629 9.017 1.00 97.34 306 A 1 ATOM 2319 C CD2 . LEU A 0 306 . -13.102 9.894 10.743 1.00 97.34 306 A 1 ATOM 2320 N N . MET A 0 307 . -14.171 4.719 12.021 1.00 97.45 307 A 1 ATOM 2321 C CA . MET A 0 307 . -14.963 3.492 12.076 1.00 97.45 307 A 1 ATOM 2322 C C . MET A 0 307 . -15.660 3.325 13.432 1.00 97.45 307 A 1 ATOM 2323 C CB . MET A 0 307 . -14.052 2.289 11.793 1.00 97.45 307 A 1 ATOM 2324 O O . MET A 0 307 . -16.841 2.981 13.468 1.00 97.45 307 A 1 ATOM 2325 C CG . MET A 0 307 . -13.624 2.220 10.324 1.00 97.45 307 A 1 ATOM 2326 S SD . MET A 0 307 . -12.546 0.816 9.916 1.00 97.45 307 A 1 ATOM 2327 C CE . MET A 0 307 . -13.796 -0.488 9.834 1.00 97.45 307 A 1 ATOM 2328 N N . PHE A 0 308 . -14.949 3.568 14.535 1.00 97.28 308 A 1 ATOM 2329 C CA . PHE A 0 308 . -15.493 3.453 15.887 1.00 97.28 308 A 1 ATOM 2330 C C . PHE A 0 308 . -16.627 4.446 16.134 1.00 97.28 308 A 1 ATOM 2331 C CB . PHE A 0 308 . -14.381 3.705 16.909 1.00 97.28 308 A 1 ATOM 2332 O O . PHE A 0 308 . -17.680 4.063 16.642 1.00 97.28 308 A 1 ATOM 2333 C CG . PHE A 0 308 . -14.814 3.434 18.330 1.00 97.28 308 A 1 ATOM 2334 C CD1 . PHE A 0 308 . -15.081 4.507 19.199 1.00 97.28 308 A 1 ATOM 2335 C CD2 . PHE A 0 308 . -14.994 2.111 18.774 1.00 97.28 308 A 1 ATOM 2336 C CE1 . PHE A 0 308 . -15.477 4.258 20.522 1.00 97.28 308 A 1 ATOM 2337 C CE2 . PHE A 0 308 . -15.402 1.863 20.094 1.00 97.28 308 A 1 ATOM 2338 C CZ . PHE A 0 308 . -15.630 2.936 20.974 1.00 97.28 308 A 1 ATOM 2339 N N . ASP A 0 309 . -16.428 5.700 15.730 1.00 96.60 309 A 1 ATOM 2340 C CA . ASP A 0 309 . -17.395 6.783 15.902 1.00 96.60 309 A 1 ATOM 2341 C C . ASP A 0 309 . -18.660 6.548 15.066 1.00 96.60 309 A 1 ATOM 2342 C CB . ASP A 0 309 . -16.718 8.122 15.558 1.00 96.60 309 A 1 ATOM 2343 O O . ASP A 0 309 . -19.761 6.888 15.498 1.00 96.60 309 A 1 ATOM 2344 C CG . ASP A 0 309 . -15.610 8.504 16.550 1.00 96.60 309 A 1 ATOM 2345 O OD1 . ASP A 0 309 . -15.652 8.015 17.703 1.00 96.60 309 A 1 ATOM 2346 O OD2 . ASP A 0 309 . -14.719 9.301 16.187 1.00 96.60 309 A 1 ATOM 2347 N N . ALA A 0 310 . -18.529 5.866 13.923 1.00 96.27 310 A 1 ATOM 2348 C CA . ALA A 0 310 . -19.653 5.377 13.125 1.00 96.27 310 A 1 ATOM 2349 C C . ALA A 0 310 . -20.295 4.076 13.665 1.00 96.27 310 A 1 ATOM 2350 C CB . ALA A 0 310 . -19.186 5.242 11.675 1.00 96.27 310 A 1 ATOM 2351 O O . ALA A 0 310 . -21.192 3.515 13.035 1.00 96.27 310 A 1 ATOM 2352 N N . GLY A 0 311 . -19.852 3.572 14.822 1.00 96.15 311 A 1 ATOM 2353 C CA . GLY A 0 311 . -20.418 2.399 15.494 1.00 96.15 311 A 1 ATOM 2354 C C . GLY A 0 311 . -19.881 1.047 15.014 1.00 96.15 311 A 1 ATOM 2355 O O . GLY A 0 311 . -20.433 0.005 15.379 1.00 96.15 311 A 1 ATOM 2356 N N . LEU A 0 312 . -18.805 1.018 14.220 1.00 95.77 312 A 1 ATOM 2357 C CA . LEU A 0 312 . -18.201 -0.228 13.750 1.00 95.77 312 A 1 ATOM 2358 C C . LEU A 0 312 . -17.241 -0.810 14.788 1.00 95.77 312 A 1 ATOM 2359 C CB . LEU A 0 312 . -17.481 -0.039 12.405 1.00 95.77 312 A 1 ATOM 2360 O O . LEU A 0 312 . -16.255 -0.196 15.191 1.00 95.77 312 A 1 ATOM 2361 C CG . LEU A 0 312 . -18.371 0.445 11.251 1.00 95.77 312 A 1 ATOM 2362 C CD1 . LEU A 0 312 . -17.496 0.693 10.023 1.00 95.77 312 A 1 ATOM 2363 C CD2 . LEU A 0 312 . -19.433 -0.597 10.888 1.00 95.77 312 A 1 ATOM 2364 N N . THR A 0 313 . -17.481 -2.068 15.150 1.00 94.74 313 A 1 ATOM 2365 C CA . THR A 0 313 . -16.559 -2.891 15.940 1.00 94.74 313 A 1 ATOM 2366 C C . THR A 0 313 . -16.539 -4.315 15.389 1.00 94.74 313 A 1 ATOM 2367 C CB . THR A 0 313 . -16.912 -2.891 17.436 1.00 94.74 313 A 1 ATOM 2368 O O . THR A 0 313 . -17.489 -4.759 14.744 1.00 94.74 313 A 1 ATOM 2369 C CG2 . THR A 0 313 . -16.875 -1.502 18.073 1.00 94.74 313 A 1 ATOM 2370 O OG1 . THR A 0 313 . -18.200 -3.413 17.649 1.00 94.74 313 A 1 ATOM 2371 N N . PHE A 0 314 . -15.439 -5.039 15.602 1.00 93.70 314 A 1 ATOM 2372 C CA . PHE A 0 314 . -15.229 -6.376 15.051 1.00 93.70 314 A 1 ATOM 2373 C C . PHE A 0 314 . -15.131 -7.408 16.178 1.00 93.70 314 A 1 ATOM 2374 C CB . PHE A 0 314 . -13.982 -6.405 14.155 1.00 93.70 314 A 1 ATOM 2375 O O . PHE A 0 314 . -14.177 -7.371 16.962 1.00 93.70 314 A 1 ATOM 2376 C CG . PHE A 0 314 . -14.180 -5.717 12.818 1.00 93.70 314 A 1 ATOM 2377 C CD1 . PHE A 0 314 . -14.297 -6.479 11.638 1.00 93.70 314 A 1 ATOM 2378 C CD2 . PHE A 0 314 . -14.303 -4.316 12.756 1.00 93.70 314 A 1 ATOM 2379 C CE1 . PHE A 0 314 . -14.528 -5.837 10.406 1.00 93.70 314 A 1 ATOM 2380 C CE2 . PHE A 0 314 . -14.538 -3.680 11.529 1.00 93.70 314 A 1 ATOM 2381 C CZ . PHE A 0 314 . -14.643 -4.437 10.351 1.00 93.70 314 A 1 ATOM 2382 N N . PRO A 0 315 . -16.059 -8.380 16.246 1.00 95.32 315 A 1 ATOM 2383 C CA . PRO A 0 315 . -15.901 -9.544 17.106 1.00 95.32 315 A 1 ATOM 2384 C C . PRO A 0 315 . -14.599 -10.291 16.793 1.00 95.32 315 A 1 ATOM 2385 C CB . PRO A 0 315 . -17.129 -10.423 16.838 1.00 95.32 315 A 1 ATOM 2386 O O . PRO A 0 315 . -14.163 -10.351 15.641 1.00 95.32 315 A 1 ATOM 2387 C CG . PRO A 0 315 . -18.174 -9.442 16.308 1.00 95.32 315 A 1 ATOM 2388 C CD . PRO A 0 315 . -17.328 -8.440 15.532 1.00 95.32 315 A 1 ATOM 2389 N N . LEU A 0 316 . -14.006 -10.948 17.797 1.00 94.43 316 A 1 ATOM 2390 C CA . LEU A 0 316 . -12.760 -11.711 17.616 1.00 94.43 316 A 1 ATOM 2391 C C . LEU A 0 316 . -12.855 -12.742 16.480 1.00 94.43 316 A 1 ATOM 2392 C CB . LEU A 0 316 . -12.380 -12.415 18.932 1.00 94.43 316 A 1 ATOM 2393 O O . LEU A 0 316 . -11.912 -12.872 15.700 1.00 94.43 316 A 1 ATOM 2394 C CG . LEU A 0 316 . -11.795 -11.488 20.012 1.00 94.43 316 A 1 ATOM 2395 C CD1 . LEU A 0 316 . -11.683 -12.258 21.325 1.00 94.43 316 A 1 ATOM 2396 C CD2 . LEU A 0 316 . -10.403 -10.971 19.633 1.00 94.43 316 A 1 ATOM 2397 N N . LYS A 0 317 . -14.001 -13.417 16.330 1.00 95.24 317 A 1 ATOM 2398 C CA . LYS A 0 317 . -14.247 -14.390 15.249 1.00 95.24 317 A 1 ATOM 2399 C C . LYS A 0 317 . -14.177 -13.781 13.838 1.00 95.24 317 A 1 ATOM 2400 C CB . LYS A 0 317 . -15.588 -15.113 15.482 1.00 95.24 317 A 1 ATOM 2401 O O . LYS A 0 317 . -13.767 -14.468 12.910 1.00 95.24 317 A 1 ATOM 2402 C CG . LYS A 0 317 . -16.789 -14.156 15.465 1.00 95.24 317 A 1 ATOM 2403 C CD . LYS A 0 317 . -18.141 -14.872 15.477 1.00 95.24 317 A 1 ATOM 2404 C CE . LYS A 0 317 . -19.216 -13.814 15.205 1.00 95.24 317 A 1 ATOM 2405 N NZ . LYS A 0 317 . -20.578 -14.395 15.169 1.00 95.24 317 A 1 ATOM 2406 N N . ASP A 0 318 . -14.490 -12.492 13.696 1.00 94.43 318 A 1 ATOM 2407 C CA . ASP A 0 318 . -14.550 -11.773 12.413 1.00 94.43 318 A 1 ATOM 2408 C C . ASP A 0 318 . -13.281 -10.933 12.164 1.00 94.43 318 A 1 ATOM 2409 C CB . ASP A 0 318 . -15.834 -10.927 12.358 1.00 94.43 318 A 1 ATOM 2410 O O . ASP A 0 318 . -13.153 -10.223 11.158 1.00 94.43 318 A 1 ATOM 2411 C CG . ASP A 0 318 . -17.098 -11.768 12.593 1.00 94.43 318 A 1 ATOM 2412 O OD1 . ASP A 0 318 . -17.171 -12.894 12.057 1.00 94.43 318 A 1 ATOM 2413 O OD2 . ASP A 0 318 . -17.953 -11.343 13.401 1.00 94.43 318 A 1 ATOM 2414 N N . SER A 0 319 . -12.308 -11.027 13.076 1.00 95.38 319 A 1 ATOM 2415 C CA . SER A 0 319 . -11.031 -10.312 13.028 1.00 95.38 319 A 1 ATOM 2416 C C . SER A 0 319 . -9.944 -11.045 12.225 1.00 95.38 319 A 1 ATOM 2417 C CB . SER A 0 319 . -10.577 -9.953 14.446 1.00 95.38 319 A 1 ATOM 2418 O O . SER A 0 319 . -8.751 -10.785 12.386 1.00 95.38 319 A 1 ATOM 2419 O OG . SER A 0 319 . -10.083 -11.078 15.142 1.00 95.38 319 A 1 ATOM 2420 N N . VAL A 0 320 . -10.321 -12.015 11.387 1.00 95.77 320 A 1 ATOM 2421 C CA . VAL A 0 320 . -9.391 -12.766 10.526 1.00 95.77 320 A 1 ATOM 2422 C C . VAL A 0 320 . -8.804 -11.847 9.456 1.00 95.77 320 A 1 ATOM 2423 C CB . VAL A 0 320 . -10.052 -14.015 9.913 1.00 95.77 320 A 1 ATOM 2424 O O . VAL A 0 320 . -9.527 -11.078 8.824 1.00 95.77 320 A 1 ATOM 2425 C CG1 . VAL A 0 320 . -9.025 -14.877 9.165 1.00 95.77 320 A 1 ATOM 2426 C CG2 . VAL A 0 320 . -10.672 -14.900 11.004 1.00 95.77 320 A 1 ATOM 2427 N N . VAL A 0 321 . -7.488 -11.924 9.261 1.00 98.10 321 A 1 ATOM 2428 C CA . VAL A 0 321 . -6.782 -11.143 8.238 1.00 98.10 321 A 1 ATOM 2429 C C . VAL A 0 321 . -7.117 -11.645 6.835 1.00 98.10 321 A 1 ATOM 2430 C CB . VAL A 0 321 . -5.258 -11.131 8.460 1.00 98.10 321 A 1 ATOM 2431 O O . VAL A 0 321 . -7.367 -12.832 6.633 1.00 98.10 321 A 1 ATOM 2432 C CG1 . VAL A 0 321 . -4.925 -10.474 9.800 1.00 98.10 321 A 1 ATOM 2433 C CG2 . VAL A 0 321 . -4.620 -12.527 8.424 1.00 98.10 321 A 1 ATOM 2434 N N . SER A 0 322 . -7.076 -10.751 5.852 1.00 97.87 322 A 1 ATOM 2435 C CA . SER A 0 322 . -7.244 -11.083 4.440 1.00 97.87 322 A 1 ATOM 2436 C C . SER A 0 322 . -6.088 -10.513 3.630 1.00 97.87 322 A 1 ATOM 2437 C CB . SER A 0 322 . -8.583 -10.559 3.918 1.00 97.87 322 A 1 ATOM 2438 O O . SER A 0 322 . -5.926 -9.302 3.530 1.00 97.87 322 A 1 ATOM 2439 O OG . SER A 0 322 . -8.675 -10.866 2.538 1.00 97.87 322 A 1 ATOM 2440 N N . GLN A 0 323 . -5.308 -11.387 2.986 1.00 97.51 323 A 1 ATOM 2441 C CA . GLN A 0 323 . -4.243 -10.952 2.069 1.00 97.51 323 A 1 ATOM 2442 C C . GLN A 0 323 . -4.801 -10.178 0.865 1.00 97.51 323 A 1 ATOM 2443 C CB . GLN A 0 323 . -3.440 -12.166 1.577 1.00 97.51 323 A 1 ATOM 2444 O O . GLN A 0 323 . -4.100 -9.366 0.270 1.00 97.51 323 A 1 ATOM 2445 C CG . GLN A 0 323 . -2.660 -12.845 2.710 1.00 97.51 323 A 1 ATOM 2446 C CD . GLN A 0 323 . -1.729 -13.929 2.183 1.00 97.51 323 A 1 ATOM 2447 N NE2 . GLN A 0 323 . -2.146 -15.177 2.166 1.00 97.51 323 A 1 ATOM 2448 O OE1 . GLN A 0 323 . -0.600 -13.687 1.795 1.00 97.51 323 A 1 ATOM 2449 N N . ARG A 0 324 . -6.072 -10.419 0.515 1.00 96.68 324 A 1 ATOM 2450 C CA . ARG A 0 324 . -6.775 -9.825 -0.627 1.00 96.68 324 A 1 ATOM 2451 C C . ARG A 0 324 . -8.026 -9.105 -0.135 1.00 96.68 324 A 1 ATOM 2452 C CB . ARG A 0 324 . -7.110 -10.910 -1.662 1.00 96.68 324 A 1 ATOM 2453 O O . ARG A 0 324 . -9.142 -9.586 -0.316 1.00 96.68 324 A 1 ATOM 2454 C CG . ARG A 0 324 . -5.872 -11.596 -2.253 1.00 96.68 324 A 1 ATOM 2455 C CD . ARG A 0 324 . -6.323 -12.662 -3.254 1.00 96.68 324 A 1 ATOM 2456 N NE . ARG A 0 324 . -5.179 -13.410 -3.802 1.00 96.68 324 A 1 ATOM 2457 N NH1 . ARG A 0 324 . -6.390 -15.015 -4.915 1.00 96.68 324 A 1 ATOM 2458 N NH2 . ARG A 0 324 . -4.160 -15.053 -5.004 1.00 96.68 324 A 1 ATOM 2459 C CZ . ARG A 0 324 . -5.249 -14.486 -4.567 1.00 96.68 324 A 1 ATOM 2460 N N . TYR A 0 325 . -7.839 -7.975 0.538 1.00 97.14 325 A 1 ATOM 2461 C CA . TYR A 0 325 . -8.943 -7.139 1.000 1.00 97.14 325 A 1 ATOM 2462 C C . TYR A 0 325 . -9.105 -5.940 0.066 1.00 97.14 325 A 1 ATOM 2463 C CB . TYR A 0 325 . -8.703 -6.731 2.459 1.00 97.14 325 A 1 ATOM 2464 O O . TYR A 0 325 . -8.369 -4.966 0.179 1.00 97.14 325 A 1 ATOM 2465 C CG . TYR A 0 325 . -9.892 -6.157 3.214 1.00 97.14 325 A 1 ATOM 2466 C CD1 . TYR A 0 325 . -9.645 -5.440 4.401 1.00 97.14 325 A 1 ATOM 2467 C CD2 . TYR A 0 325 . -11.226 -6.362 2.793 1.00 97.14 325 A 1 ATOM 2468 C CE1 . TYR A 0 325 . -10.712 -4.954 5.178 1.00 97.14 325 A 1 ATOM 2469 C CE2 . TYR A 0 325 . -12.295 -5.890 3.575 1.00 97.14 325 A 1 ATOM 2470 O OH . TYR A 0 325 . -13.074 -4.812 5.563 1.00 97.14 325 A 1 ATOM 2471 C CZ . TYR A 0 325 . -12.040 -5.201 4.776 1.00 97.14 325 A 1 ATOM 2472 N N . ARG A 0 326 . -10.020 -6.026 -0.904 1.00 96.28 326 A 1 ATOM 2473 C CA . ARG A 0 326 . -10.214 -4.929 -1.862 1.00 96.28 326 A 1 ATOM 2474 C C . ARG A 0 326 . -10.694 -3.657 -1.162 1.00 96.28 326 A 1 ATOM 2475 C CB . ARG A 0 326 . -11.195 -5.304 -2.976 1.00 96.28 326 A 1 ATOM 2476 O O . ARG A 0 326 . -11.454 -3.726 -0.199 1.00 96.28 326 A 1 ATOM 2477 C CG . ARG A 0 326 . -10.661 -6.349 -3.965 1.00 96.28 326 A 1 ATOM 2478 C CD . ARG A 0 326 . -11.659 -6.608 -5.107 1.00 96.28 326 A 1 ATOM 2479 N NE . ARG A 0 326 . -12.018 -5.380 -5.848 1.00 96.28 326 A 1 ATOM 2480 N NH1 . ARG A 0 326 . -10.338 -5.295 -7.463 1.00 96.28 326 A 1 ATOM 2481 N NH2 . ARG A 0 326 . -11.973 -3.815 -7.480 1.00 96.28 326 A 1 ATOM 2482 C CZ . ARG A 0 326 . -11.441 -4.853 -6.920 1.00 96.28 326 A 1 ATOM 2483 N N . THR A 0 327 . -10.267 -2.510 -1.679 1.00 96.38 327 A 1 ATOM 2484 C CA . THR A 0 327 . -10.649 -1.179 -1.186 1.00 96.38 327 A 1 ATOM 2485 C C . THR A 0 327 . -12.167 -0.971 -1.236 1.00 96.38 327 A 1 ATOM 2486 C CB . THR A 0 327 . -9.945 -0.102 -2.031 1.00 96.38 327 A 1 ATOM 2487 O O . THR A 0 327 . -12.758 -0.472 -0.285 1.00 96.38 327 A 1 ATOM 2488 C CG2 . THR A 0 327 . -10.014 1.265 -1.361 1.00 96.38 327 A 1 ATOM 2489 O OG1 . THR A 0 327 . -8.584 -0.460 -2.187 1.00 96.38 327 A 1 ATOM 2490 N N . ASP A 0 328 . -12.816 -1.454 -2.297 1.00 95.65 328 A 1 ATOM 2491 C CA . ASP A 0 328 . -14.264 -1.347 -2.525 1.00 95.65 328 A 1 ATOM 2492 C C . ASP A 0 328 . -15.113 -2.372 -1.742 1.00 95.65 328 A 1 ATOM 2493 C CB . ASP A 0 328 . -14.540 -1.409 -4.040 1.00 95.65 328 A 1 ATOM 2494 O O . ASP A 0 328 . -16.339 -2.410 -1.884 1.00 95.65 328 A 1 ATOM 2495 C CG . ASP A 0 328 . -14.068 -2.697 -4.735 1.00 95.65 328 A 1 ATOM 2496 O OD1 . ASP A 0 328 . -13.637 -3.662 -4.066 1.00 95.65 328 A 1 ATOM 2497 O OD2 . ASP A 0 328 . -14.045 -2.724 -5.984 1.00 95.65 328 A 1 ATOM 2498 N N . ALA A 0 329 . -14.482 -3.195 -0.897 1.00 96.01 329 A 1 ATOM 2499 C CA . ALA A 0 329 . -15.166 -4.168 -0.047 1.00 96.01 329 A 1 ATOM 2500 C C . ALA A 0 329 . -15.654 -3.579 1.289 1.00 96.01 329 A 1 ATOM 2501 C CB . ALA A 0 329 . -14.242 -5.372 0.168 1.00 96.01 329 A 1 ATOM 2502 O O . ALA A 0 329 . -16.295 -4.291 2.061 1.00 96.01 329 A 1 ATOM 2503 N N . VAL A 0 330 . -15.335 -2.314 1.581 1.00 96.00 330 A 1 ATOM 2504 C CA . VAL A 0 330 . -15.700 -1.641 2.833 1.00 96.00 330 A 1 ATOM 2505 C C . VAL A 0 330 . -16.723 -0.549 2.556 1.00 96.00 330 A 1 ATOM 2506 C CB . VAL A 0 330 . -14.466 -1.045 3.532 1.00 96.00 330 A 1 ATOM 2507 O O . VAL A 0 330 . -16.475 0.348 1.750 1.00 96.00 330 A 1 ATOM 2508 C CG1 . VAL A 0 330 . -14.791 -0.532 4.940 1.00 96.00 330 A 1 ATOM 2509 C CG2 . VAL A 0 330 . -13.338 -2.078 3.648 1.00 96.00 330 A 1 ATOM 2510 N N . ASP A 0 331 . -17.852 -0.606 3.259 1.00 95.75 331 A 1 ATOM 2511 C CA . ASP A 0 331 . -18.788 0.511 3.347 1.00 95.75 331 A 1 ATOM 2512 C C . ASP A 0 331 . -18.184 1.581 4.266 1.00 95.75 331 A 1 ATOM 2513 C CB . ASP A 0 331 . -20.155 0.018 3.852 1.00 95.75 331 A 1 ATOM 2514 O O . ASP A 0 331 . -18.023 1.364 5.470 1.00 95.75 331 A 1 ATOM 2515 C CG . ASP A 0 331 . -20.813 -0.971 2.885 1.00 95.75 331 A 1 ATOM 2516 O OD1 . ASP A 0 331 . -20.932 -0.652 1.682 1.00 95.75 331 A 1 ATOM 2517 O OD2 . ASP A 0 331 . -21.174 -2.093 3.297 1.00 95.75 331 A 1 ATOM 2518 N N . ALA A 0 332 . -17.816 2.732 3.703 1.00 96.08 332 A 1 ATOM 2519 C CA . ALA A 0 332 . -17.231 3.839 4.453 1.00 96.08 332 A 1 ATOM 2520 C C . ALA A 0 332 . -18.342 4.725 5.036 1.00 96.08 332 A 1 ATOM 2521 C CB . ALA A 0 332 . -16.176 4.545 3.594 1.00 96.08 332 A 1 ATOM 2522 O O . ALA A 0 332 . -18.490 5.890 4.684 1.00 96.08 332 A 1 ATOM 2523 N N . ILE A 0 333 . -19.133 4.139 5.942 1.00 95.37 333 A 1 ATOM 2524 C CA . ILE A 0 333 . -20.338 4.743 6.546 1.00 95.37 333 A 1 ATOM 2525 C C . ILE A 0 333 . -20.066 5.978 7.422 1.00 95.37 333 A 1 ATOM 2526 C CB . ILE A 0 333 . -21.127 3.691 7.358 1.00 95.37 333 A 1 ATOM 2527 O O . ILE A 0 333 . -21.001 6.616 7.888 1.00 95.37 333 A 1 ATOM 2528 C CG1 . ILE A 0 333 . -20.306 3.148 8.549 1.00 95.37 333 A 1 ATOM 2529 C CG2 . ILE A 0 333 . -21.600 2.538 6.454 1.00 95.37 333 A 1 ATOM 2530 C CD1 . ILE A 0 333 . -21.175 2.411 9.573 1.00 95.37 333 A 1 ATOM 2531 N N . TRP A 0 334 . -18.795 6.303 7.668 1.00 95.06 334 A 1 ATOM 2532 C CA . TRP A 0 334 . -18.367 7.538 8.333 1.00 95.06 334 A 1 ATOM 2533 C C . TRP A 0 334 . -18.288 8.734 7.372 1.00 95.06 334 A 1 ATOM 2534 C CB . TRP A 0 334 . -17.011 7.289 9.003 1.00 95.06 334 A 1 ATOM 2535 O O . TRP A 0 334 . -17.897 9.824 7.785 1.00 95.06 334 A 1 ATOM 2536 C CG . TRP A 0 334 . -15.919 6.870 8.067 1.00 95.06 334 A 1 ATOM 2537 C CD1 . TRP A 0 334 . -15.113 7.701 7.370 1.00 95.06 334 A 1 ATOM 2538 C CD2 . TRP A 0 334 . -15.514 5.519 7.702 1.00 95.06 334 A 1 ATOM 2539 C CE2 . TRP A 0 334 . -14.437 5.611 6.775 1.00 95.06 334 A 1 ATOM 2540 C CE3 . TRP A 0 334 . -15.962 4.225 8.048 1.00 95.06 334 A 1 ATOM 2541 N NE1 . TRP A 0 334 . -14.242 6.960 6.596 1.00 95.06 334 A 1 ATOM 2542 C CH2 . TRP A 0 334 . -14.279 3.205 6.597 1.00 95.06 334 A 1 ATOM 2543 C CZ2 . TRP A 0 334 . -13.817 4.481 6.233 1.00 95.06 334 A 1 ATOM 2544 C CZ3 . TRP A 0 334 . -15.359 3.080 7.491 1.00 95.06 334 A 1 ATOM 2545 N N . ARG A 0 335 . -18.597 8.533 6.085 1.00 93.01 335 A 1 ATOM 2546 C CA . ARG A 0 335 . -18.584 9.572 5.060 1.00 93.01 335 A 1 ATOM 2547 C C . ARG A 0 335 . -19.968 9.803 4.474 1.00 93.01 335 A 1 ATOM 2548 C CB . ARG A 0 335 . -17.615 9.206 3.935 1.00 93.01 335 A 1 ATOM 2549 O O . ARG A 0 335 . -20.626 8.858 4.042 1.00 93.01 335 A 1 ATOM 2550 C CG . ARG A 0 335 . -16.152 9.257 4.391 1.00 93.01 335 A 1 ATOM 2551 C CD . ARG A 0 335 . -15.186 9.367 3.211 1.00 93.01 335 A 1 ATOM 2552 N NE . ARG A 0 335 . -15.465 10.582 2.424 1.00 93.01 335 A 1 ATOM 2553 N NH1 . ARG A 0 335 . -13.545 10.643 1.192 1.00 93.01 335 A 1 ATOM 2554 N NH2 . ARG A 0 335 . -15.115 12.230 0.923 1.00 93.01 335 A 1 ATOM 2555 C CZ . ARG A 0 335 . -14.704 11.142 1.515 1.00 93.01 335 A 1 ATOM 2556 N N . ASP A 0 336 . -20.311 11.078 4.369 1.00 86.23 336 A 1 ATOM 2557 C CA . ASP A 0 336 . -21.379 11.561 3.502 1.00 86.23 336 A 1 ATOM 2558 C C . ASP A 0 336 . -20.865 11.694 2.054 1.00 86.23 336 A 1 ATOM 2559 C CB . ASP A 0 336 . -21.930 12.882 4.060 1.00 86.23 336 A 1 ATOM 2560 O O . ASP A 0 336 . -19.648 11.788 1.828 1.00 86.23 336 A 1 ATOM 2561 C CG . ASP A 0 336 . -22.479 12.744 5.488 1.00 86.23 336 A 1 ATOM 2562 O OD1 . ASP A 0 336 . -23.170 11.737 5.761 1.00 86.23 336 A 1 ATOM 2563 O OD2 . ASP A 0 336 . -22.208 13.658 6.301 1.00 86.23 336 A 1 ATOM 2564 N N . GLU A 0 337 . -21.788 11.656 1.086 1.00 73.94 337 A 1 ATOM 2565 C CA . GLU A 0 337 . -21.500 11.907 -0.340 1.00 73.94 337 A 1 ATOM 2566 C C . GLU A 0 337 . -21.049 13.348 -0.613 1.00 73.94 337 A 1 ATOM 2567 C CB . GLU A 0 337 . -22.690 11.518 -1.243 1.00 73.94 337 A 1 ATOM 2568 O O . GLU A 0 337 . -21.635 14.290 -0.029 1.00 73.94 337 A 1 ATOM 2569 C CG . GLU A 0 337 . -22.906 9.996 -1.357 1.00 73.94 337 A 1 ATOM 2570 C CD . GLU A 0 337 . -23.825 9.577 -2.529 1.00 73.94 337 A 1 ATOM 2571 O OE1 . GLU A 0 337 . -23.624 8.443 -3.038 1.00 73.94 337 A 1 ATOM 2572 O OE2 . GLU A 0 337 . -24.736 10.340 -2.920 1.00 73.94 337 A 1 ATOM 2573 O OXT . GLU A 0 337 . -20.094 13.464 -1.414 1.00 73.94 337 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 96.75 # loop_ _atom_type.symbol C N O S #