data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 TYR 0 3 GLN 0 4 TRP 0 5 ASN 0 6 GLU 0 7 GLN 0 8 ASN 0 9 THR 0 10 THR 0 11 THR 0 12 SER 0 13 GLU 0 14 GLN 0 15 LEU 0 16 ILE 0 17 ASN 0 18 PHE 0 19 GLU 0 20 ASN 0 21 PHE 0 22 GLN 0 23 TYR 0 24 TYR 0 25 GLY 0 26 GLU 0 27 ILE 0 28 SER 0 29 VAL 0 30 GLY 0 31 THR 0 32 PRO 0 33 PRO 0 34 GLN 0 35 LYS 0 36 LEU 0 37 ARG 0 38 VAL 0 39 LEU 0 40 PHE 0 41 ASP 0 42 THR 0 43 GLY 0 44 SER 0 45 ILE 0 46 ASP 0 47 THR 0 48 TRP 0 49 PHE 0 50 ALA 0 51 SER 0 52 ARG 0 53 ARG 0 54 CYS 0 55 TRP 0 56 PHE 0 57 LEU 0 58 ASP 0 59 VAL 0 60 PHE 0 61 CYS 0 62 TRP 0 63 MET 0 64 PHE 0 65 ARG 0 66 PHE 0 67 TYR 0 68 ASP 0 69 SER 0 70 SER 0 71 LYS 0 72 SER 0 73 SER 0 74 THR 0 75 TYR 0 76 VAL 0 77 ALA 0 78 ASP 0 79 GLY 0 80 SER 0 81 SER 0 82 PHE 0 83 HIS 0 84 VAL 0 85 SER 0 86 TYR 0 87 LEU 0 88 ASP 0 89 SER 0 90 ASN 0 91 TYR 0 92 SER 0 93 GLY 0 94 PHE 0 95 TRP 0 96 SER 0 97 VAL 0 98 ASP 0 99 THR 0 100 ILE 0 101 ARG 0 102 ILE 0 103 GLY 0 104 SER 0 105 LEU 0 106 VAL 0 107 ILE 0 108 PRO 0 109 ASN 0 110 GLN 0 111 ALA 0 112 PHE 0 113 ALA 0 114 GLU 0 115 MET 0 116 ARG 0 117 ASN 0 118 ILE 0 119 PHE 0 120 ASN 0 121 SER 0 122 ASP 0 123 TYR 0 124 TYR 0 125 ASN 0 126 CYS 0 127 LYS 0 128 TYR 0 129 ASP 0 130 GLY 0 131 ILE 0 132 ILE 0 133 GLY 0 134 MET 0 135 SER 0 136 SER 0 137 ARG 0 138 ARG 0 139 ILE 0 140 SER 0 141 GLU 0 142 TYR 0 143 GLY 0 144 ASN 0 145 ILE 0 146 PRO 0 147 MET 0 148 PHE 0 149 PRO 0 150 ASN 0 151 ILE 0 152 LEU 0 153 ALA 0 154 ASN 0 155 GLY 0 156 VAL 0 157 ASN 0 158 MET 0 159 GLU 0 160 PRO 0 161 ILE 0 162 PHE 0 163 SER 0 164 PHE 0 165 TYR 0 166 LEU 0 167 ASN 0 168 ARG 0 169 GLY 0 170 SER 0 171 GLY 0 172 SER 0 173 ALA 0 174 ILE 0 175 GLY 0 176 GLY 0 177 GLU 0 178 LEU 0 179 VAL 0 180 LEU 0 181 GLY 0 182 GLY 0 183 LEU 0 184 ASN 0 185 PRO 0 186 LYS 0 187 TYR 0 188 PHE 0 189 ASN 0 190 GLY 0 191 ASP 0 192 PHE 0 193 GLU 0 194 TYR 0 195 ILE 0 196 PRO 0 197 THR 0 198 VAL 0 199 HIS 0 200 ASN 0 201 TYR 0 202 MET 0 203 TRP 0 204 VAL 0 205 ILE 0 206 ARG 0 207 MET 0 208 LEU 0 209 SER 0 210 LEU 0 211 ARG 0 212 ILE 0 213 ASN 0 214 GLY 0 215 VAL 0 216 GLU 0 217 PHE 0 218 CYS 0 219 ASN 0 220 VAL 0 221 CYS 0 222 SER 0 223 ALA 0 224 LEU 0 225 ILE 0 226 ASP 0 227 THR 0 228 GLY 0 229 THR 0 230 SER 0 231 LEU 0 232 ILE 0 233 LEU 0 234 GLY 0 235 PRO 0 236 PRO 0 237 GLU 0 238 GLN 0 239 VAL 0 240 ARG 0 241 ARG 0 242 ILE 0 243 ASN 0 244 SER 0 245 LEU 0 246 LEU 0 247 GLY 0 248 THR 0 249 ASN 0 250 ASP 0 251 TYR 0 252 PHE 0 253 GLU 0 254 ARG 0 255 LYS 0 256 SER 0 257 PHE 0 258 ASP 0 259 CYS 0 260 GLY 0 261 ARG 0 262 ILE 0 263 ASP 0 264 MET 0 265 LEU 0 266 PRO 0 267 SER 0 268 ILE 0 269 GLU 0 270 PHE 0 271 ILE 0 272 PHE 0 273 HIS 0 274 ARG 0 275 LYS 0 276 LYS 0 277 TYR 0 278 ILE 0 279 LEU 0 280 LYS 0 281 PRO 0 282 ARG 0 283 HIS 0 284 TYR 0 285 ILE 0 286 VAL 0 287 LYS 0 288 ASP 0 289 ASP 0 290 PRO 0 291 LEU 0 292 PHE 0 293 ILE 0 294 LYS 0 295 ILE 0 296 CYS 0 297 MET 0 298 SER 0 299 PRO 0 300 PHE 0 301 GLU 0 302 PRO 0 303 HIS 0 304 TYR 0 305 SER 0 306 LEU 0 307 LEU 0 308 PRO 0 309 ASN 0 310 THR 0 311 TRP 0 312 VAL 0 313 LEU 0 314 GLY 0 315 ASP 0 316 ALA 0 317 PHE 0 318 MET 0 319 GLY 0 320 ARG 0 321 PHE 0 322 TYR 0 323 THR 0 324 VAL 0 325 PHE 0 326 ASP 0 327 PHE 0 328 GLY 0 329 GLN 0 330 ARG 0 331 ARG 0 332 ILE 0 333 GLY 0 334 LEU 0 335 ALA 0 336 ASP 0 337 ALA 0 338 VAL 0 339 GLY 0 340 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -2.848 26.314 9.596 1.00 41.67 1 A 1 ATOM 2 C CA . MET A 0 1 . -3.442 26.532 8.265 1.00 41.67 1 A 1 ATOM 3 C C . MET A 0 1 . -2.319 26.370 7.252 1.00 41.67 1 A 1 ATOM 4 C CB . MET A 0 1 . -4.090 27.927 8.211 1.00 41.67 1 A 1 ATOM 5 O O . MET A 0 1 . -1.323 27.068 7.387 1.00 41.67 1 A 1 ATOM 6 C CG . MET A 0 1 . -5.419 27.920 7.456 1.00 41.67 1 A 1 ATOM 7 S SD . MET A 0 1 . -6.210 29.550 7.399 1.00 41.67 1 A 1 ATOM 8 C CE . MET A 0 1 . -6.815 29.739 9.101 1.00 41.67 1 A 1 ATOM 9 N N . TYR A 0 2 . -2.392 25.383 6.358 1.00 49.12 2 A 1 ATOM 10 C CA . TYR A 0 2 . -1.410 25.233 5.278 1.00 49.12 2 A 1 ATOM 11 C C . TYR A 0 2 . -1.718 26.309 4.226 1.00 49.12 2 A 1 ATOM 12 C CB . TYR A 0 2 . -1.499 23.798 4.722 1.00 49.12 2 A 1 ATOM 13 O O . TYR A 0 2 . -2.850 26.367 3.752 1.00 49.12 2 A 1 ATOM 14 C CG . TYR A 0 2 . -0.494 23.459 3.638 1.00 49.12 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . -0.846 23.614 2.283 1.00 49.12 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . 0.786 22.972 3.979 1.00 49.12 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . 0.081 23.293 1.276 1.00 49.12 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . 1.722 22.668 2.969 1.00 49.12 2 A 1 ATOM 19 O OH . TYR A 0 2 . 2.258 22.572 0.623 1.00 49.12 2 A 1 ATOM 20 C CZ . TYR A 0 2 . 1.370 22.834 1.613 1.00 49.12 2 A 1 ATOM 21 N N . GLN A 0 3 . -0.771 27.202 3.930 1.00 49.19 3 A 1 ATOM 22 C CA . GLN A 0 3 . -0.909 28.179 2.847 1.00 49.19 3 A 1 ATOM 23 C C . GLN A 0 3 . -0.306 27.567 1.585 1.00 49.19 3 A 1 ATOM 24 C CB . GLN A 0 3 . -0.242 29.519 3.214 1.00 49.19 3 A 1 ATOM 25 O O . GLN A 0 3 . 0.900 27.350 1.521 1.00 49.19 3 A 1 ATOM 26 C CG . GLN A 0 3 . -1.200 30.447 3.978 1.00 49.19 3 A 1 ATOM 27 C CD . GLN A 0 3 . -0.569 31.788 4.349 1.00 49.19 3 A 1 ATOM 28 N NE2 . GLN A 0 3 . -1.359 32.814 4.581 1.00 49.19 3 A 1 ATOM 29 O OE1 . GLN A 0 3 . 0.631 31.944 4.478 1.00 49.19 3 A 1 ATOM 30 N N . TRP A 0 4 . -1.160 27.246 0.615 1.00 50.94 4 A 1 ATOM 31 C CA . TRP A 0 4 . -0.731 26.748 -0.688 1.00 50.94 4 A 1 ATOM 32 C C . TRP A 0 4 . -0.098 27.892 -1.490 1.00 50.94 4 A 1 ATOM 33 C CB . TRP A 0 4 . -1.939 26.125 -1.402 1.00 50.94 4 A 1 ATOM 34 O O . TRP A 0 4 . -0.679 28.973 -1.579 1.00 50.94 4 A 1 ATOM 35 C CG . TRP A 0 4 . -1.620 25.402 -2.672 1.00 50.94 4 A 1 ATOM 36 C CD1 . TRP A 0 4 . -1.040 24.182 -2.757 1.00 50.94 4 A 1 ATOM 37 C CD2 . TRP A 0 4 . -1.841 25.834 -4.052 1.00 50.94 4 A 1 ATOM 38 C CE2 . TRP A 0 4 . -1.329 24.825 -4.923 1.00 50.94 4 A 1 ATOM 39 C CE3 . TRP A 0 4 . -2.429 26.963 -4.662 1.00 50.94 4 A 1 ATOM 40 N NE1 . TRP A 0 4 . -0.854 23.846 -4.082 1.00 50.94 4 A 1 ATOM 41 C CH2 . TRP A 0 4 . -1.961 26.070 -6.892 1.00 50.94 4 A 1 ATOM 42 C CZ2 . TRP A 0 4 . -1.357 24.942 -6.318 1.00 50.94 4 A 1 ATOM 43 C CZ3 . TRP A 0 4 . -2.523 27.057 -6.066 1.00 50.94 4 A 1 ATOM 44 N N . ASN A 0 5 . 1.098 27.671 -2.038 1.00 55.58 5 A 1 ATOM 45 C CA . ASN A 0 5 . 1.769 28.630 -2.913 1.00 55.58 5 A 1 ATOM 46 C C . ASN A 0 5 . 1.434 28.296 -4.374 1.00 55.58 5 A 1 ATOM 47 C CB . ASN A 0 5 . 3.279 28.609 -2.612 1.00 55.58 5 A 1 ATOM 48 O O . ASN A 0 5 . 1.817 27.233 -4.862 1.00 55.58 5 A 1 ATOM 49 C CG . ASN A 0 5 . 4.086 29.594 -3.443 1.00 55.58 5 A 1 ATOM 50 N ND2 . ASN A 0 5 . 5.381 29.641 -3.243 1.00 55.58 5 A 1 ATOM 51 O OD1 . ASN A 0 5 . 3.578 30.331 -4.272 1.00 55.58 5 A 1 ATOM 52 N N . GLU A 0 6 . 0.751 29.211 -5.071 1.00 55.06 6 A 1 ATOM 53 C CA . GLU A 0 6 . 0.287 29.009 -6.454 1.00 55.06 6 A 1 ATOM 54 C C . GLU A 0 6 . 1.419 28.817 -7.476 1.00 55.06 6 A 1 ATOM 55 C CB . GLU A 0 6 . -0.612 30.171 -6.921 1.00 55.06 6 A 1 ATOM 56 O O . GLU A 0 6 . 1.172 28.391 -8.601 1.00 55.06 6 A 1 ATOM 57 C CG . GLU A 0 6 . -1.769 30.549 -5.983 1.00 55.06 6 A 1 ATOM 58 C CD . GLU A 0 6 . -2.827 31.420 -6.683 1.00 55.06 6 A 1 ATOM 59 O OE1 . GLU A 0 6 . -4.031 31.205 -6.412 1.00 55.06 6 A 1 ATOM 60 O OE2 . GLU A 0 6 . -2.423 32.318 -7.456 1.00 55.06 6 A 1 ATOM 61 N N . GLN A 0 7 . 2.670 29.108 -7.106 1.00 57.02 7 A 1 ATOM 62 C CA . GLN A 0 7 . 3.829 28.899 -7.978 1.00 57.02 7 A 1 ATOM 63 C C . GLN A 0 7 . 4.313 27.444 -8.029 1.00 57.02 7 A 1 ATOM 64 C CB . GLN A 0 7 . 4.971 29.823 -7.541 1.00 57.02 7 A 1 ATOM 65 O O . GLN A 0 7 . 5.135 27.105 -8.885 1.00 57.02 7 A 1 ATOM 66 C CG . GLN A 0 7 . 4.602 31.299 -7.733 1.00 57.02 7 A 1 ATOM 67 C CD . GLN A 0 7 . 5.783 32.232 -7.501 1.00 57.02 7 A 1 ATOM 68 N NE2 . GLN A 0 7 . 5.706 33.455 -7.979 1.00 57.02 7 A 1 ATOM 69 O OE1 . GLN A 0 7 . 6.791 31.905 -6.898 1.00 57.02 7 A 1 ATOM 70 N N . ASN A 0 8 . 3.842 26.587 -7.122 1.00 70.46 8 A 1 ATOM 71 C CA . ASN A 0 8 . 4.299 25.207 -7.053 1.00 70.46 8 A 1 ATOM 72 C C . ASN A 0 8 . 3.544 24.324 -8.046 1.00 70.46 8 A 1 ATOM 73 C CB . ASN A 0 8 . 4.216 24.702 -5.613 1.00 70.46 8 A 1 ATOM 74 O O . ASN A 0 8 . 2.314 24.265 -8.075 1.00 70.46 8 A 1 ATOM 75 C CG . ASN A 0 8 . 5.236 25.384 -4.720 1.00 70.46 8 A 1 ATOM 76 N ND2 . ASN A 0 8 . 4.924 25.486 -3.458 1.00 70.46 8 A 1 ATOM 77 O OD1 . ASN A 0 8 . 6.298 25.817 -5.133 1.00 70.46 8 A 1 ATOM 78 N N . THR A 0 9 . 4.311 23.595 -8.848 1.00 84.71 9 A 1 ATOM 79 C CA . THR A 0 9 . 3.785 22.571 -9.744 1.00 84.71 9 A 1 ATOM 80 C C . THR A 0 9 . 3.273 21.382 -8.942 1.00 84.71 9 A 1 ATOM 81 C CB . THR A 0 9 . 4.812 22.130 -10.798 1.00 84.71 9 A 1 ATOM 82 O O . THR A 0 9 . 3.945 20.875 -8.045 1.00 84.71 9 A 1 ATOM 83 C CG2 . THR A 0 9 . 5.112 23.258 -11.784 1.00 84.71 9 A 1 ATOM 84 O OG1 . THR A 0 9 . 6.041 21.736 -10.233 1.00 84.71 9 A 1 ATOM 85 N N . THR A 0 10 . 2.067 20.933 -9.279 1.00 91.83 10 A 1 ATOM 86 C CA . THR A 0 10 . 1.465 19.712 -8.740 1.00 91.83 10 A 1 ATOM 87 C C . THR A 0 10 . 1.273 18.712 -9.871 1.00 91.83 10 A 1 ATOM 88 C CB . THR A 0 10 . 0.146 19.982 -7.999 1.00 91.83 10 A 1 ATOM 89 O O . THR A 0 10 . 1.121 19.085 -11.035 1.00 91.83 10 A 1 ATOM 90 C CG2 . THR A 0 10 . 0.334 20.903 -6.795 1.00 91.83 10 A 1 ATOM 91 O OG1 . THR A 0 10 . -0.793 20.610 -8.835 1.00 91.83 10 A 1 ATOM 92 N N . THR A 0 11 . 1.328 17.424 -9.555 1.00 93.99 11 A 1 ATOM 93 C CA . THR A 0 11 . 1.006 16.351 -10.502 1.00 93.99 11 A 1 ATOM 94 C C . THR A 0 11 . 0.011 15.418 -9.839 1.00 93.99 11 A 1 ATOM 95 C CB . THR A 0 11 . 2.267 15.605 -10.956 1.00 93.99 11 A 1 ATOM 96 O O . THR A 0 11 . 0.322 14.822 -8.812 1.00 93.99 11 A 1 ATOM 97 C CG2 . THR A 0 11 . 1.971 14.444 -11.905 1.00 93.99 11 A 1 ATOM 98 O OG1 . THR A 0 11 . 3.097 16.512 -11.645 1.00 93.99 11 A 1 ATOM 99 N N . SER A 0 12 . -1.178 15.310 -10.423 1.00 94.72 12 A 1 ATOM 100 C CA . SER A 0 12 . -2.197 14.357 -9.991 1.00 94.72 12 A 1 ATOM 101 C C . SER A 0 12 . -2.124 13.087 -10.826 1.00 94.72 12 A 1 ATOM 102 C CB . SER A 0 12 . -3.606 14.940 -10.106 1.00 94.72 12 A 1 ATOM 103 O O . SER A 0 12 . -2.032 13.156 -12.051 1.00 94.72 12 A 1 ATOM 104 O OG . SER A 0 12 . -3.874 15.888 -9.096 1.00 94.72 12 A 1 ATOM 105 N N . GLU A 0 13 . -2.245 11.945 -10.162 1.00 95.97 13 A 1 ATOM 106 C CA . GLU A 0 13 . -2.416 10.629 -10.768 1.00 95.97 13 A 1 ATOM 107 C C . GLU A 0 13 . -3.719 10.015 -10.246 1.00 95.97 13 A 1 ATOM 108 C CB . GLU A 0 13 . -1.185 9.762 -10.462 1.00 95.97 13 A 1 ATOM 109 O O . GLU A 0 13 . -3.934 9.913 -9.034 1.00 95.97 13 A 1 ATOM 110 C CG . GLU A 0 13 . -1.249 8.345 -11.055 1.00 95.97 13 A 1 ATOM 111 C CD . GLU A 0 13 . -1.424 8.311 -12.582 1.00 95.97 13 A 1 ATOM 112 O OE1 . GLU A 0 13 . -2.005 7.309 -13.058 1.00 95.97 13 A 1 ATOM 113 O OE2 . GLU A 0 13 . -1.000 9.284 -13.250 1.00 95.97 13 A 1 ATOM 114 N N . GLN A 0 14 . -4.611 9.623 -11.158 1.00 95.78 14 A 1 ATOM 115 C CA . GLN A 0 14 . -5.848 8.944 -10.779 1.00 95.78 14 A 1 ATOM 116 C C . GLN A 0 14 . -5.554 7.490 -10.430 1.00 95.78 14 A 1 ATOM 117 C CB . GLN A 0 14 . -6.909 9.026 -11.885 1.00 95.78 14 A 1 ATOM 118 O O . GLN A 0 14 . -4.886 6.779 -11.175 1.00 95.78 14 A 1 ATOM 119 C CG . GLN A 0 14 . -7.476 10.443 -12.024 1.00 95.78 14 A 1 ATOM 120 C CD . GLN A 0 14 . -8.670 10.521 -12.971 1.00 95.78 14 A 1 ATOM 121 N NE2 . GLN A 0 14 . -9.381 11.627 -12.974 1.00 95.78 14 A 1 ATOM 122 O OE1 . GLN A 0 14 . -9.008 9.623 -13.722 1.00 95.78 14 A 1 ATOM 123 N N . LEU A 0 15 . -6.109 7.033 -9.312 1.00 96.13 15 A 1 ATOM 124 C CA . LEU A 0 15 . -5.981 5.651 -8.879 1.00 96.13 15 A 1 ATOM 125 C C . LEU A 0 15 . -7.230 4.866 -9.267 1.00 96.13 15 A 1 ATOM 126 C CB . LEU A 0 15 . -5.662 5.568 -7.377 1.00 96.13 15 A 1 ATOM 127 O O . LEU A 0 15 . -8.370 5.311 -9.093 1.00 96.13 15 A 1 ATOM 128 C CG . LEU A 0 15 . -4.437 6.396 -6.941 1.00 96.13 15 A 1 ATOM 129 C CD1 . LEU A 0 15 . -4.270 6.301 -5.426 1.00 96.13 15 A 1 ATOM 130 C CD2 . LEU A 0 15 . -3.141 5.926 -7.604 1.00 96.13 15 A 1 ATOM 131 N N . ILE A 0 16 . -6.999 3.664 -9.767 1.00 94.16 16 A 1 ATOM 132 C CA . ILE A 0 16 . -8.006 2.640 -9.984 1.00 94.16 16 A 1 ATOM 133 C C . ILE A 0 16 . -8.185 1.907 -8.661 1.00 94.16 16 A 1 ATOM 134 C CB . ILE A 0 16 . -7.568 1.695 -11.119 1.00 94.16 16 A 1 ATOM 135 O O . ILE A 0 16 . -7.212 1.476 -8.053 1.00 94.16 16 A 1 ATOM 136 C CG1 . ILE A 0 16 . -7.384 2.475 -12.444 1.00 94.16 16 A 1 ATOM 137 C CG2 . ILE A 0 16 . -8.616 0.578 -11.297 1.00 94.16 16 A 1 ATOM 138 C CD1 . ILE A 0 16 . -6.559 1.723 -13.493 1.00 94.16 16 A 1 ATOM 139 N N . ASN A 0 17 . -9.435 1.772 -8.230 1.00 91.58 17 A 1 ATOM 140 C CA . ASN A 0 17 . -9.809 1.002 -7.054 1.00 91.58 17 A 1 ATOM 141 C C . ASN A 0 17 . -10.298 -0.372 -7.509 1.00 91.58 17 A 1 ATOM 142 C CB . ASN A 0 17 . -10.878 1.784 -6.280 1.00 91.58 17 A 1 ATOM 143 O O . ASN A 0 17 . -11.323 -0.475 -8.188 1.00 91.58 17 A 1 ATOM 144 C CG . ASN A 0 17 . -11.476 1.011 -5.126 1.00 91.58 17 A 1 ATOM 145 N ND2 . ASN A 0 17 . -12.459 1.576 -4.478 1.00 91.58 17 A 1 ATOM 146 O OD1 . ASN A 0 17 . -11.092 -0.093 -4.794 1.00 91.58 17 A 1 ATOM 147 N N . PHE A 0 18 . -9.574 -1.413 -7.120 1.00 88.03 18 A 1 ATOM 148 C CA . PHE A 0 18 . -10.001 -2.789 -7.289 1.00 88.03 18 A 1 ATOM 149 C C . PHE A 0 18 . -10.539 -3.321 -5.958 1.00 88.03 18 A 1 ATOM 150 C CB . PHE A 0 18 . -8.844 -3.599 -7.869 1.00 88.03 18 A 1 ATOM 151 O O . PHE A 0 18 . -9.776 -3.610 -5.035 1.00 88.03 18 A 1 ATOM 152 C CG . PHE A 0 18 . -9.229 -5.022 -8.192 1.00 88.03 18 A 1 ATOM 153 C CD1 . PHE A 0 18 . -8.870 -6.069 -7.325 1.00 88.03 18 A 1 ATOM 154 C CD2 . PHE A 0 18 . -10.015 -5.286 -9.330 1.00 88.03 18 A 1 ATOM 155 C CE1 . PHE A 0 18 . -9.324 -7.373 -7.580 1.00 88.03 18 A 1 ATOM 156 C CE2 . PHE A 0 18 . -10.467 -6.592 -9.584 1.00 88.03 18 A 1 ATOM 157 C CZ . PHE A 0 18 . -10.137 -7.630 -8.696 1.00 88.03 18 A 1 ATOM 158 N N . GLU A 0 19 . -11.870 -3.402 -5.873 1.00 83.02 19 A 1 ATOM 159 C CA . GLU A 0 19 . -12.621 -4.038 -4.778 1.00 83.02 19 A 1 ATOM 160 C C . GLU A 0 19 . -12.265 -3.535 -3.373 1.00 83.02 19 A 1 ATOM 161 C CB . GLU A 0 19 . -12.549 -5.568 -4.899 1.00 83.02 19 A 1 ATOM 162 O O . GLU A 0 19 . -12.384 -4.261 -2.392 1.00 83.02 19 A 1 ATOM 163 C CG . GLU A 0 19 . -13.186 -6.046 -6.210 1.00 83.02 19 A 1 ATOM 164 C CD . GLU A 0 19 . -13.122 -7.566 -6.394 1.00 83.02 19 A 1 ATOM 165 O OE1 . GLU A 0 19 . -13.808 -8.033 -7.333 1.00 83.02 19 A 1 ATOM 166 O OE2 . GLU A 0 19 . -12.332 -8.221 -5.682 1.00 83.02 19 A 1 ATOM 167 N N . ASN A 0 20 . -11.840 -2.274 -3.250 1.00 85.93 20 A 1 ATOM 168 C CA . ASN A 0 20 . -11.389 -1.680 -1.992 1.00 85.93 20 A 1 ATOM 169 C C . ASN A 0 20 . -10.177 -2.406 -1.362 1.00 85.93 20 A 1 ATOM 170 C CB . ASN A 0 20 . -12.615 -1.548 -1.060 1.00 85.93 20 A 1 ATOM 171 O O . ASN A 0 20 . -9.895 -2.211 -0.175 1.00 85.93 20 A 1 ATOM 172 C CG . ASN A 0 20 . -13.572 -0.441 -1.434 1.00 85.93 20 A 1 ATOM 173 N ND2 . ASN A 0 20 . -14.807 -0.530 -1.003 1.00 85.93 20 A 1 ATOM 174 O OD1 . ASN A 0 20 . -13.236 0.553 -2.046 1.00 85.93 20 A 1 ATOM 175 N N . PHE A 0 21 . -9.467 -3.224 -2.141 1.00 85.91 21 A 1 ATOM 176 C CA . PHE A 0 21 . -8.284 -3.971 -1.715 1.00 85.91 21 A 1 ATOM 177 C C . PHE A 0 21 . -6.994 -3.453 -2.339 1.00 85.91 21 A 1 ATOM 178 C CB . PHE A 0 21 . -8.470 -5.458 -2.052 1.00 85.91 21 A 1 ATOM 179 O O . PHE A 0 21 . -5.938 -3.590 -1.731 1.00 85.91 21 A 1 ATOM 180 C CG . PHE A 0 21 . -9.145 -6.230 -0.943 1.00 85.91 21 A 1 ATOM 181 C CD1 . PHE A 0 21 . -8.407 -6.553 0.208 1.00 85.91 21 A 1 ATOM 182 C CD2 . PHE A 0 21 . -10.492 -6.617 -1.044 1.00 85.91 21 A 1 ATOM 183 C CE1 . PHE A 0 21 . -9.022 -7.210 1.283 1.00 85.91 21 A 1 ATOM 184 C CE2 . PHE A 0 21 . -11.098 -7.318 0.011 1.00 85.91 21 A 1 ATOM 185 C CZ . PHE A 0 21 . -10.369 -7.594 1.184 1.00 85.91 21 A 1 ATOM 186 N N . GLN A 0 22 . -7.049 -2.907 -3.552 1.00 90.33 22 A 1 ATOM 187 C CA . GLN A 0 22 . -5.856 -2.428 -4.247 1.00 90.33 22 A 1 ATOM 188 C C . GLN A 0 22 . -6.148 -1.091 -4.924 1.00 90.33 22 A 1 ATOM 189 C CB . GLN A 0 22 . -5.371 -3.471 -5.272 1.00 90.33 22 A 1 ATOM 190 O O . GLN A 0 22 . -7.120 -0.976 -5.676 1.00 90.33 22 A 1 ATOM 191 C CG . GLN A 0 22 . -5.052 -4.852 -4.670 1.00 90.33 22 A 1 ATOM 192 C CD . GLN A 0 22 . -4.729 -5.892 -5.738 1.00 90.33 22 A 1 ATOM 193 N NE2 . GLN A 0 22 . -5.173 -7.120 -5.560 1.00 90.33 22 A 1 ATOM 194 O OE1 . GLN A 0 22 . -4.112 -5.613 -6.759 1.00 90.33 22 A 1 ATOM 195 N N . TYR A 0 23 . -5.274 -0.111 -4.696 1.00 94.83 23 A 1 ATOM 196 C CA . TYR A 0 23 . -5.315 1.197 -5.346 1.00 94.83 23 A 1 ATOM 197 C C . TYR A 0 23 . -4.047 1.400 -6.169 1.00 94.83 23 A 1 ATOM 198 C CB . TYR A 0 23 . -5.511 2.312 -4.314 1.00 94.83 23 A 1 ATOM 199 O O . TYR A 0 23 . -2.952 1.483 -5.624 1.00 94.83 23 A 1 ATOM 200 C CG . TYR A 0 23 . -6.831 2.224 -3.577 1.00 94.83 23 A 1 ATOM 201 C CD1 . TYR A 0 23 . -7.948 2.965 -4.009 1.00 94.83 23 A 1 ATOM 202 C CD2 . TYR A 0 23 . -6.938 1.388 -2.453 1.00 94.83 23 A 1 ATOM 203 C CE1 . TYR A 0 23 . -9.164 2.865 -3.305 1.00 94.83 23 A 1 ATOM 204 C CE2 . TYR A 0 23 . -8.156 1.270 -1.763 1.00 94.83 23 A 1 ATOM 205 O OH . TYR A 0 23 . -10.455 1.932 -1.527 1.00 94.83 23 A 1 ATOM 206 C CZ . TYR A 0 23 . -9.271 2.016 -2.187 1.00 94.83 23 A 1 ATOM 207 N N . TYR A 0 24 . -4.177 1.473 -7.491 1.00 95.69 24 A 1 ATOM 208 C CA . TYR A 0 24 . -3.025 1.572 -8.391 1.00 95.69 24 A 1 ATOM 209 C C . TYR A 0 24 . -3.253 2.601 -9.496 1.00 95.69 24 A 1 ATOM 210 C CB . TYR A 0 24 . -2.674 0.184 -8.949 1.00 95.69 24 A 1 ATOM 211 O O . TYR A 0 24 . -4.378 2.788 -9.952 1.00 95.69 24 A 1 ATOM 212 C CG . TYR A 0 24 . -3.802 -0.523 -9.671 1.00 95.69 24 A 1 ATOM 213 C CD1 . TYR A 0 24 . -4.655 -1.387 -8.960 1.00 95.69 24 A 1 ATOM 214 C CD2 . TYR A 0 24 . -4.004 -0.305 -11.047 1.00 95.69 24 A 1 ATOM 215 C CE1 . TYR A 0 24 . -5.712 -2.031 -9.623 1.00 95.69 24 A 1 ATOM 216 C CE2 . TYR A 0 24 . -5.056 -0.959 -11.716 1.00 95.69 24 A 1 ATOM 217 O OH . TYR A 0 24 . -6.943 -2.435 -11.644 1.00 95.69 24 A 1 ATOM 218 C CZ . TYR A 0 24 . -5.914 -1.822 -11.001 1.00 95.69 24 A 1 ATOM 219 N N . GLY A 0 25 . -2.188 3.271 -9.930 1.00 96.10 25 A 1 ATOM 220 C CA . GLY A 0 25 . -2.212 4.217 -11.054 1.00 96.10 25 A 1 ATOM 221 C C . GLY A 0 25 . -1.616 3.622 -12.327 1.00 96.10 25 A 1 ATOM 222 O O . GLY A 0 25 . -1.178 2.467 -12.334 1.00 96.10 25 A 1 ATOM 223 N N . GLU A 0 26 . -1.574 4.410 -13.401 1.00 96.37 26 A 1 ATOM 224 C CA . GLU A 0 26 . -0.907 4.039 -14.652 1.00 96.37 26 A 1 ATOM 225 C C . GLU A 0 26 . 0.267 4.984 -14.920 1.00 96.37 26 A 1 ATOM 226 C CB . GLU A 0 26 . -1.904 3.976 -15.829 1.00 96.37 26 A 1 ATOM 227 O O . GLU A 0 26 . 0.109 6.182 -15.126 1.00 96.37 26 A 1 ATOM 228 C CG . GLU A 0 26 . -1.251 3.394 -17.098 1.00 96.37 26 A 1 ATOM 229 C CD . GLU A 0 26 . -2.228 3.200 -18.276 1.00 96.37 26 A 1 ATOM 230 O OE1 . GLU A 0 26 . -2.316 4.098 -19.155 1.00 96.37 26 A 1 ATOM 231 O OE2 . GLU A 0 26 . -2.793 2.087 -18.422 1.00 96.37 26 A 1 ATOM 232 N N . ILE A 0 27 . 1.470 4.425 -14.978 1.00 97.36 27 A 1 ATOM 233 C CA . ILE A 0 27 . 2.685 5.163 -15.325 1.00 97.36 27 A 1 ATOM 234 C C . ILE A 0 27 . 3.194 4.720 -16.689 1.00 97.36 27 A 1 ATOM 235 C CB . ILE A 0 27 . 3.758 5.010 -14.233 1.00 97.36 27 A 1 ATOM 236 O O . ILE A 0 27 . 2.721 3.741 -17.273 1.00 97.36 27 A 1 ATOM 237 C CG1 . ILE A 0 27 . 4.213 3.541 -14.112 1.00 97.36 27 A 1 ATOM 238 C CG2 . ILE A 0 27 . 3.239 5.596 -12.911 1.00 97.36 27 A 1 ATOM 239 C CD1 . ILE A 0 27 . 5.548 3.393 -13.391 1.00 97.36 27 A 1 ATOM 240 N N . SER A 0 28 . 4.213 5.407 -17.198 1.00 97.86 28 A 1 ATOM 241 C CA . SER A 0 28 . 4.978 4.907 -18.338 1.00 97.86 28 A 1 ATOM 242 C C . SER A 0 28 . 6.473 4.869 -18.067 1.00 97.86 28 A 1 ATOM 243 C CB . SER A 0 28 . 4.681 5.704 -19.597 1.00 97.86 28 A 1 ATOM 244 O O . SER A 0 28 . 7.023 5.796 -17.481 1.00 97.86 28 A 1 ATOM 245 O OG . SER A 0 28 . 3.300 5.706 -19.888 1.00 97.86 28 A 1 ATOM 246 N N . VAL A 0 29 . 7.140 3.822 -18.546 1.00 98.42 29 A 1 ATOM 247 C CA . VAL A 0 29 . 8.579 3.599 -18.362 1.00 98.42 29 A 1 ATOM 248 C C . VAL A 0 29 . 9.263 3.478 -19.719 1.00 98.42 29 A 1 ATOM 249 C CB . VAL A 0 29 . 8.848 2.357 -17.490 1.00 98.42 29 A 1 ATOM 250 O O . VAL A 0 29 . 8.762 2.804 -20.618 1.00 98.42 29 A 1 ATOM 251 C CG1 . VAL A 0 29 . 10.332 2.252 -17.116 1.00 98.42 29 A 1 ATOM 252 C CG2 . VAL A 0 29 . 8.026 2.401 -16.194 1.00 98.42 29 A 1 ATOM 253 N N . GLY A 0 30 . 10.406 4.132 -19.876 1.00 98.35 30 A 1 ATOM 254 C CA . GLY A 0 30 . 11.230 4.042 -21.074 1.00 98.35 30 A 1 ATOM 255 C C . GLY A 0 30 . 10.827 4.947 -22.230 1.00 98.35 30 A 1 ATOM 256 O O . GLY A 0 30 . 9.930 5.790 -22.123 1.00 98.35 30 A 1 ATOM 257 N N . THR A 0 31 . 11.550 4.804 -23.340 1.00 98.33 31 A 1 ATOM 258 C CA . THR A 0 31 . 11.339 5.574 -24.574 1.00 98.33 31 A 1 ATOM 259 C C . THR A 0 31 . 11.457 4.656 -25.803 1.00 98.33 31 A 1 ATOM 260 C CB . THR A 0 31 . 12.339 6.737 -24.659 1.00 98.33 31 A 1 ATOM 261 O O . THR A 0 31 . 12.555 4.195 -26.080 1.00 98.33 31 A 1 ATOM 262 C CG2 . THR A 0 31 . 12.052 7.639 -25.860 1.00 98.33 31 A 1 ATOM 263 O OG1 . THR A 0 31 . 12.248 7.543 -23.496 1.00 98.33 31 A 1 ATOM 264 N N . PRO A 0 32 . 10.386 4.394 -26.577 1.00 97.91 32 A 1 ATOM 265 C CA . PRO A 0 32 . 9.022 4.872 -26.379 1.00 97.91 32 A 1 ATOM 266 C C . PRO A 0 32 . 8.412 4.424 -25.036 1.00 97.91 32 A 1 ATOM 267 C CB . PRO A 0 32 . 8.214 4.324 -27.561 1.00 97.91 32 A 1 ATOM 268 O O . PRO A 0 32 . 8.814 3.394 -24.493 1.00 97.91 32 A 1 ATOM 269 C CG . PRO A 0 32 . 8.986 3.067 -27.956 1.00 97.91 32 A 1 ATOM 270 C CD . PRO A 0 32 . 10.427 3.515 -27.737 1.00 97.91 32 A 1 ATOM 271 N N . PRO A 0 33 . 7.448 5.190 -24.489 1.00 97.48 33 A 1 ATOM 272 C CA . PRO A 0 33 . 6.865 4.895 -23.184 1.00 97.48 33 A 1 ATOM 273 C C . PRO A 0 33 . 6.104 3.560 -23.164 1.00 97.48 33 A 1 ATOM 274 C CB . PRO A 0 33 . 5.969 6.097 -22.849 1.00 97.48 33 A 1 ATOM 275 O O . PRO A 0 33 . 5.223 3.320 -23.990 1.00 97.48 33 A 1 ATOM 276 C CG . PRO A 0 33 . 6.434 7.211 -23.778 1.00 97.48 33 A 1 ATOM 277 C CD . PRO A 0 33 . 6.936 6.457 -24.998 1.00 97.48 33 A 1 ATOM 278 N N . GLN A 0 34 . 6.416 2.710 -22.185 1.00 97.34 34 A 1 ATOM 279 C CA . GLN A 0 34 . 5.748 1.435 -21.915 1.00 97.34 34 A 1 ATOM 280 C C . GLN A 0 34 . 4.822 1.596 -20.711 1.00 97.34 34 A 1 ATOM 281 C CB . GLN A 0 34 . 6.784 0.334 -21.637 1.00 97.34 34 A 1 ATOM 282 O O . GLN A 0 34 . 5.287 1.908 -19.617 1.00 97.34 34 A 1 ATOM 283 C CG . GLN A 0 34 . 7.792 0.162 -22.779 1.00 97.34 34 A 1 ATOM 284 C CD . GLN A 0 34 . 8.854 -0.873 -22.441 1.00 97.34 34 A 1 ATOM 285 N NE2 . GLN A 0 34 . 10.112 -0.545 -22.617 1.00 97.34 34 A 1 ATOM 286 O OE1 . GLN A 0 34 . 8.564 -1.993 -22.047 1.00 97.34 34 A 1 ATOM 287 N N . LYS A 0 35 . 3.517 1.401 -20.906 1.00 96.62 35 A 1 ATOM 288 C CA . LYS A 0 35 . 2.518 1.581 -19.845 1.00 96.62 35 A 1 ATOM 289 C C . LYS A 0 35 . 2.539 0.429 -18.845 1.00 96.62 35 A 1 ATOM 290 C CB . LYS A 0 35 . 1.118 1.735 -20.440 1.00 96.62 35 A 1 ATOM 291 O O . LYS A 0 35 . 2.435 -0.727 -19.256 1.00 96.62 35 A 1 ATOM 292 C CG . LYS A 0 35 . 0.943 3.090 -21.132 1.00 96.62 35 A 1 ATOM 293 C CD . LYS A 0 35 . -0.466 3.171 -21.723 1.00 96.62 35 A 1 ATOM 294 C CE . LYS A 0 35 . -0.812 4.619 -22.077 1.00 96.62 35 A 1 ATOM 295 N NZ . LYS A 0 35 . -2.225 4.896 -21.741 1.00 96.62 35 A 1 ATOM 296 N N . LEU A 0 36 . 2.589 0.761 -17.559 1.00 96.04 36 A 1 ATOM 297 C CA . LEU A 0 36 . 2.535 -0.184 -16.444 1.00 96.04 36 A 1 ATOM 298 C C . LEU A 0 36 . 1.563 0.323 -15.383 1.00 96.04 36 A 1 ATOM 299 C CB . LEU A 0 36 . 3.930 -0.361 -15.820 1.00 96.04 36 A 1 ATOM 300 O O . LEU A 0 36 . 1.484 1.524 -15.124 1.00 96.04 36 A 1 ATOM 301 C CG . LEU A 0 36 . 5.005 -0.924 -16.764 1.00 96.04 36 A 1 ATOM 302 C CD1 . LEU A 0 36 . 6.343 -0.938 -16.034 1.00 96.04 36 A 1 ATOM 303 C CD2 . LEU A 0 36 . 4.707 -2.353 -17.225 1.00 96.04 36 A 1 ATOM 304 N N . ARG A 0 37 . 0.847 -0.599 -14.746 1.00 95.79 37 A 1 ATOM 305 C CA . ARG A 0 37 . 0.029 -0.310 -13.568 1.00 95.79 37 A 1 ATOM 306 C C . ARG A 0 37 . 0.888 -0.442 -12.326 1.00 95.79 37 A 1 ATOM 307 C CB . ARG A 0 37 . -1.151 -1.273 -13.503 1.00 95.79 37 A 1 ATOM 308 O O . ARG A 0 37 . 1.601 -1.435 -12.197 1.00 95.79 37 A 1 ATOM 309 C CG . ARG A 0 37 . -2.096 -1.101 -14.699 1.00 95.79 37 A 1 ATOM 310 C CD . ARG A 0 37 . -3.068 -2.276 -14.772 1.00 95.79 37 A 1 ATOM 311 N NE . ARG A 0 37 . -2.367 -3.546 -15.049 1.00 95.79 37 A 1 ATOM 312 N NH1 . ARG A 0 37 . -4.183 -4.911 -14.766 1.00 95.79 37 A 1 ATOM 313 N NH2 . ARG A 0 37 . -2.168 -5.805 -15.117 1.00 95.79 37 A 1 ATOM 314 C CZ . ARG A 0 37 . -2.907 -4.746 -14.981 1.00 95.79 37 A 1 ATOM 315 N N . VAL A 0 38 . 0.814 0.511 -11.409 1.00 96.59 38 A 1 ATOM 316 C CA . VAL A 0 38 . 1.685 0.514 -10.229 1.00 96.59 38 A 1 ATOM 317 C C . VAL A 0 38 . 0.937 0.834 -8.956 1.00 96.59 38 A 1 ATOM 318 C CB . VAL A 0 38 . 2.897 1.441 -10.389 1.00 96.59 38 A 1 ATOM 319 O O . VAL A 0 38 . 0.120 1.754 -8.911 1.00 96.59 38 A 1 ATOM 320 C CG1 . VAL A 0 38 . 3.800 0.940 -11.517 1.00 96.59 38 A 1 ATOM 321 C CG2 . VAL A 0 38 . 2.500 2.894 -10.664 1.00 96.59 38 A 1 ATOM 322 N N . LEU A 0 39 . 1.255 0.074 -7.916 1.00 96.42 39 A 1 ATOM 323 C CA . LEU A 0 39 . 0.915 0.412 -6.546 1.00 96.42 39 A 1 ATOM 324 C C . LEU A 0 39 . 1.937 1.434 -6.039 1.00 96.42 39 A 1 ATOM 325 C CB . LEU A 0 39 . 0.917 -0.886 -5.733 1.00 96.42 39 A 1 ATOM 326 O O . LEU A 0 39 . 3.145 1.199 -6.094 1.00 96.42 39 A 1 ATOM 327 C CG . LEU A 0 39 . 0.615 -0.729 -4.234 1.00 96.42 39 A 1 ATOM 328 C CD1 . LEU A 0 39 . -0.825 -0.282 -3.998 1.00 96.42 39 A 1 ATOM 329 C CD2 . LEU A 0 39 . 0.839 -2.085 -3.570 1.00 96.42 39 A 1 ATOM 330 N N . PHE A 0 40 . 1.453 2.575 -5.568 1.00 98.24 40 A 1 ATOM 331 C CA . PHE A 0 40 . 2.283 3.565 -4.896 1.00 98.24 40 A 1 ATOM 332 C C . PHE A 0 40 . 2.288 3.237 -3.408 1.00 98.24 40 A 1 ATOM 333 C CB . PHE A 0 40 . 1.723 4.957 -5.168 1.00 98.24 40 A 1 ATOM 334 O O . PHE A 0 40 . 1.271 3.418 -2.745 1.00 98.24 40 A 1 ATOM 335 C CG . PHE A 0 40 . 1.831 5.404 -6.606 1.00 98.24 40 A 1 ATOM 336 C CD1 . PHE A 0 40 . 3.035 5.953 -7.085 1.00 98.24 40 A 1 ATOM 337 C CD2 . PHE A 0 40 . 0.718 5.300 -7.458 1.00 98.24 40 A 1 ATOM 338 C CE1 . PHE A 0 40 . 3.119 6.412 -8.411 1.00 98.24 40 A 1 ATOM 339 C CE2 . PHE A 0 40 . 0.805 5.757 -8.783 1.00 98.24 40 A 1 ATOM 340 C CZ . PHE A 0 40 . 2.004 6.313 -9.261 1.00 98.24 40 A 1 ATOM 341 N N . ASP A 0 41 . 3.401 2.720 -2.904 1.00 97.78 41 A 1 ATOM 342 C CA . ASP A 0 41 . 3.471 2.011 -1.627 1.00 97.78 41 A 1 ATOM 343 C C . ASP A 0 41 . 4.308 2.791 -0.606 1.00 97.78 41 A 1 ATOM 344 C CB . ASP A 0 41 . 4.048 0.619 -1.911 1.00 97.78 41 A 1 ATOM 345 O O . ASP A 0 41 . 5.531 2.882 -0.716 1.00 97.78 41 A 1 ATOM 346 C CG . ASP A 0 41 . 4.325 -0.207 -0.659 1.00 97.78 41 A 1 ATOM 347 O OD1 . ASP A 0 41 . 3.930 0.227 0.436 1.00 97.78 41 A 1 ATOM 348 O OD2 . ASP A 0 41 . 5.052 -1.215 -0.802 1.00 97.78 41 A 1 ATOM 349 N N . THR A 0 42 . 3.663 3.362 0.409 1.00 98.04 42 A 1 ATOM 350 C CA . THR A 0 42 . 4.346 4.110 1.472 1.00 98.04 42 A 1 ATOM 351 C C . THR A 0 42 . 5.010 3.216 2.523 1.00 98.04 42 A 1 ATOM 352 C CB . THR A 0 42 . 3.409 5.144 2.113 1.00 98.04 42 A 1 ATOM 353 O O . THR A 0 42 . 5.827 3.713 3.307 1.00 98.04 42 A 1 ATOM 354 C CG2 . THR A 0 42 . 2.994 6.196 1.085 1.00 98.04 42 A 1 ATOM 355 O OG1 . THR A 0 42 . 2.249 4.574 2.662 1.00 98.04 42 A 1 ATOM 356 N N . GLY A 0 43 . 4.718 1.915 2.529 1.00 95.53 43 A 1 ATOM 357 C CA . GLY A 0 43 . 5.374 0.899 3.342 1.00 95.53 43 A 1 ATOM 358 C C . GLY A 0 43 . 6.730 0.450 2.796 1.00 95.53 43 A 1 ATOM 359 O O . GLY A 0 43 . 7.541 -0.071 3.565 1.00 95.53 43 A 1 ATOM 360 N N . SER A 0 44 . 7.036 0.708 1.517 1.00 95.37 44 A 1 ATOM 361 C CA . SER A 0 44 . 8.302 0.296 0.896 1.00 95.37 44 A 1 ATOM 362 C C . SER A 0 44 . 9.123 1.426 0.276 1.00 95.37 44 A 1 ATOM 363 C CB . SER A 0 44 . 8.070 -0.862 -0.065 1.00 95.37 44 A 1 ATOM 364 O O . SER A 0 44 . 8.686 2.566 0.104 1.00 95.37 44 A 1 ATOM 365 O OG . SER A 0 44 . 7.463 -0.472 -1.271 1.00 95.37 44 A 1 ATOM 366 N N . ILE A 0 45 . 10.400 1.126 0.030 1.00 96.07 45 A 1 ATOM 367 C CA . ILE A 0 45 . 11.409 2.103 -0.401 1.00 96.07 45 A 1 ATOM 368 C C . ILE A 0 45 . 11.680 1.996 -1.900 1.00 96.07 45 A 1 ATOM 369 C CB . ILE A 0 45 . 12.708 1.899 0.410 1.00 96.07 45 A 1 ATOM 370 O O . ILE A 0 45 . 11.793 3.012 -2.584 1.00 96.07 45 A 1 ATOM 371 C CG1 . ILE A 0 45 . 12.512 2.139 1.927 1.00 96.07 45 A 1 ATOM 372 C CG2 . ILE A 0 45 . 13.820 2.838 -0.092 1.00 96.07 45 A 1 ATOM 373 C CD1 . ILE A 0 45 . 13.433 1.276 2.791 1.00 96.07 45 A 1 ATOM 374 N N . ASP A 0 46 . 11.812 0.773 -2.401 1.00 97.13 46 A 1 ATOM 375 C CA . ASP A 0 46 . 12.324 0.520 -3.739 1.00 97.13 46 A 1 ATOM 376 C C . ASP A 0 46 . 11.208 0.505 -4.784 1.00 97.13 46 A 1 ATOM 377 C CB . ASP A 0 46 . 13.153 -0.767 -3.732 1.00 97.13 46 A 1 ATOM 378 O O . ASP A 0 46 . 10.077 0.097 -4.531 1.00 97.13 46 A 1 ATOM 379 C CG . ASP A 0 46 . 14.338 -0.625 -2.773 1.00 97.13 46 A 1 ATOM 380 O OD1 . ASP A 0 46 . 15.157 0.295 -2.999 1.00 97.13 46 A 1 ATOM 381 O OD2 . ASP A 0 46 . 14.396 -1.381 -1.782 1.00 97.13 46 A 1 ATOM 382 N N . THR A 0 47 . 11.539 0.963 -5.989 1.00 97.82 47 A 1 ATOM 383 C CA . THR A 0 47 . 10.668 0.810 -7.156 1.00 97.82 47 A 1 ATOM 384 C C . THR A 0 47 . 11.030 -0.476 -7.875 1.00 97.82 47 A 1 ATOM 385 C CB . THR A 0 47 . 10.787 2.014 -8.093 1.00 97.82 47 A 1 ATOM 386 O O . THR A 0 47 . 12.211 -0.735 -8.113 1.00 97.82 47 A 1 ATOM 387 C CG2 . THR A 0 47 . 9.913 1.899 -9.341 1.00 97.82 47 A 1 ATOM 388 O OG1 . THR A 0 47 . 10.371 3.165 -7.391 1.00 97.82 47 A 1 ATOM 389 N N . TRP A 0 48 . 10.035 -1.263 -8.265 1.00 96.23 48 A 1 ATOM 390 C CA . TRP A 0 48 . 10.252 -2.447 -9.077 1.00 96.23 48 A 1 ATOM 391 C C . TRP A 0 48 . 9.098 -2.709 -10.036 1.00 96.23 48 A 1 ATOM 392 C CB . TRP A 0 48 . 10.529 -3.651 -8.177 1.00 96.23 48 A 1 ATOM 393 O O . TRP A 0 48 . 7.939 -2.418 -9.745 1.00 96.23 48 A 1 ATOM 394 C CG . TRP A 0 48 . 9.413 -4.095 -7.287 1.00 96.23 48 A 1 ATOM 395 C CD1 . TRP A 0 48 . 9.318 -3.827 -5.968 1.00 96.23 48 A 1 ATOM 396 C CD2 . TRP A 0 48 . 8.224 -4.877 -7.619 1.00 96.23 48 A 1 ATOM 397 C CE2 . TRP A 0 48 . 7.470 -5.084 -6.428 1.00 96.23 48 A 1 ATOM 398 C CE3 . TRP A 0 48 . 7.703 -5.428 -8.808 1.00 96.23 48 A 1 ATOM 399 N NE1 . TRP A 0 48 . 8.187 -4.423 -5.459 1.00 96.23 48 A 1 ATOM 400 C CH2 . TRP A 0 48 . 5.763 -6.316 -7.621 1.00 96.23 48 A 1 ATOM 401 C CZ2 . TRP A 0 48 . 6.278 -5.822 -6.413 1.00 96.23 48 A 1 ATOM 402 C CZ3 . TRP A 0 48 . 6.475 -6.109 -8.815 1.00 96.23 48 A 1 ATOM 403 N N . PHE A 0 49 . 9.424 -3.314 -11.175 1.00 95.09 49 A 1 ATOM 404 C CA . PHE A 0 49 . 8.460 -3.741 -12.184 1.00 95.09 49 A 1 ATOM 405 C C . PHE A 0 49 . 8.708 -5.191 -12.562 1.00 95.09 49 A 1 ATOM 406 C CB . PHE A 0 49 . 8.543 -2.840 -13.425 1.00 95.09 49 A 1 ATOM 407 O O . PHE A 0 49 . 9.855 -5.639 -12.622 1.00 95.09 49 A 1 ATOM 408 C CG . PHE A 0 49 . 8.431 -1.359 -13.122 1.00 95.09 49 A 1 ATOM 409 C CD1 . PHE A 0 49 . 7.368 -0.876 -12.339 1.00 95.09 49 A 1 ATOM 410 C CD2 . PHE A 0 49 . 9.434 -0.472 -13.548 1.00 95.09 49 A 1 ATOM 411 C CE1 . PHE A 0 49 . 7.355 0.458 -11.912 1.00 95.09 49 A 1 ATOM 412 C CE2 . PHE A 0 49 . 9.398 0.877 -13.158 1.00 95.09 49 A 1 ATOM 413 C CZ . PHE A 0 49 . 8.361 1.339 -12.331 1.00 95.09 49 A 1 ATOM 414 N N . ALA A 0 50 . 7.639 -5.922 -12.864 1.00 92.14 50 A 1 ATOM 415 C CA . ALA A 0 50 . 7.768 -7.232 -13.477 1.00 92.14 50 A 1 ATOM 416 C C . ALA A 0 50 . 8.528 -7.130 -14.814 1.00 92.14 50 A 1 ATOM 417 C CB . ALA A 0 50 . 6.374 -7.821 -13.627 1.00 92.14 50 A 1 ATOM 418 O O . ALA A 0 50 . 8.223 -6.281 -15.660 1.00 92.14 50 A 1 ATOM 419 N N . SER A 0 51 . 9.542 -7.979 -14.991 1.00 92.07 51 A 1 ATOM 420 C CA . SER A 0 51 . 10.473 -7.921 -16.120 1.00 92.07 51 A 1 ATOM 421 C C . SER A 0 51 . 10.111 -8.910 -17.217 1.00 92.07 51 A 1 ATOM 422 C CB . SER A 0 51 . 11.891 -8.217 -15.641 1.00 92.07 51 A 1 ATOM 423 O O . SER A 0 51 . 9.834 -10.081 -16.959 1.00 92.07 51 A 1 ATOM 424 O OG . SER A 0 51 . 12.820 -8.162 -16.715 1.00 92.07 51 A 1 ATOM 425 N N . ARG A 0 52 . 10.235 -8.476 -18.476 1.00 89.45 52 A 1 ATOM 426 C CA . ARG A 0 52 . 10.180 -9.362 -19.646 1.00 89.45 52 A 1 ATOM 427 C C . ARG A 0 52 . 11.368 -10.332 -19.699 1.00 89.45 52 A 1 ATOM 428 C CB . ARG A 0 52 . 10.082 -8.502 -20.920 1.00 89.45 52 A 1 ATOM 429 O O . ARG A 0 52 . 11.305 -11.328 -20.409 1.00 89.45 52 A 1 ATOM 430 C CG . ARG A 0 52 . 9.650 -9.274 -22.180 1.00 89.45 52 A 1 ATOM 431 C CD . ARG A 0 52 . 8.234 -9.863 -22.084 1.00 89.45 52 A 1 ATOM 432 N NE . ARG A 0 52 . 7.220 -8.797 -21.949 1.00 89.45 52 A 1 ATOM 433 N NH1 . ARG A 0 52 . 5.345 -10.128 -22.010 1.00 89.45 52 A 1 ATOM 434 N NH2 . ARG A 0 52 . 5.125 -7.929 -21.812 1.00 89.45 52 A 1 ATOM 435 C CZ . ARG A 0 52 . 5.911 -8.960 -21.938 1.00 89.45 52 A 1 ATOM 436 N N . ARG A 0 53 . 12.437 -10.080 -18.933 1.00 86.20 53 A 1 ATOM 437 C CA . ARG A 0 53 . 13.612 -10.960 -18.790 1.00 86.20 53 A 1 ATOM 438 C C . ARG A 0 53 . 13.433 -12.003 -17.678 1.00 86.20 53 A 1 ATOM 439 C CB . ARG A 0 53 . 14.893 -10.133 -18.597 1.00 86.20 53 A 1 ATOM 440 O O . ARG A 0 53 . 14.369 -12.290 -16.934 1.00 86.20 53 A 1 ATOM 441 C CG . ARG A 0 53 . 15.151 -9.109 -19.709 1.00 86.20 53 A 1 ATOM 442 C CD . ARG A 0 53 . 16.545 -8.513 -19.494 1.00 86.20 53 A 1 ATOM 443 N NE . ARG A 0 53 . 16.862 -7.464 -20.474 1.00 86.20 53 A 1 ATOM 444 N NH1 . ARG A 0 53 . 18.926 -6.876 -19.635 1.00 86.20 53 A 1 ATOM 445 N NH2 . ARG A 0 53 . 18.077 -5.760 -21.355 1.00 86.20 53 A 1 ATOM 446 C CZ . ARG A 0 53 . 17.954 -6.720 -20.491 1.00 86.20 53 A 1 ATOM 447 N N . CYS A 0 54 . 12.226 -12.524 -17.538 1.00 80.23 54 A 1 ATOM 448 C CA . CYS A 0 54 . 11.870 -13.661 -16.690 1.00 80.23 54 A 1 ATOM 449 C C . CYS A 0 54 . 12.417 -14.990 -17.252 1.00 80.23 54 A 1 ATOM 450 C CB . CYS A 0 54 . 10.349 -13.700 -16.684 1.00 80.23 54 A 1 ATOM 451 O O . CYS A 0 54 . 13.015 -15.040 -18.331 1.00 80.23 54 A 1 ATOM 452 S SG . CYS A 0 54 . 9.845 -13.966 -18.397 1.00 80.23 54 A 1 ATOM 453 N N . TRP A 0 55 . 12.189 -16.090 -16.535 1.00 71.80 55 A 1 ATOM 454 C CA . TRP A 0 55 . 12.576 -17.414 -17.010 1.00 71.80 55 A 1 ATOM 455 C C . TRP A 0 55 . 11.693 -17.876 -18.181 1.00 71.80 55 A 1 ATOM 456 C CB . TRP A 0 55 . 12.550 -18.381 -15.830 1.00 71.80 55 A 1 ATOM 457 O O . TRP A 0 55 . 10.480 -17.699 -18.173 1.00 71.80 55 A 1 ATOM 458 C CG . TRP A 0 55 . 13.183 -19.705 -16.097 1.00 71.80 55 A 1 ATOM 459 C CD1 . TRP A 0 55 . 14.455 -19.911 -16.508 1.00 71.80 55 A 1 ATOM 460 C CD2 . TRP A 0 55 . 12.604 -21.025 -15.889 1.00 71.80 55 A 1 ATOM 461 C CE2 . TRP A 0 55 . 13.595 -22.000 -16.207 1.00 71.80 55 A 1 ATOM 462 C CE3 . TRP A 0 55 . 11.363 -21.490 -15.408 1.00 71.80 55 A 1 ATOM 463 N NE1 . TRP A 0 55 . 14.695 -21.268 -16.599 1.00 71.80 55 A 1 ATOM 464 C CH2 . TRP A 0 55 . 12.125 -23.806 -15.565 1.00 71.80 55 A 1 ATOM 465 C CZ2 . TRP A 0 55 . 13.371 -23.372 -16.053 1.00 71.80 55 A 1 ATOM 466 C CZ3 . TRP A 0 55 . 11.129 -22.869 -15.241 1.00 71.80 55 A 1 ATOM 467 N N . PHE A 0 56 . 12.292 -18.480 -19.213 1.00 67.40 56 A 1 ATOM 468 C CA . PHE A 0 56 . 11.605 -18.756 -20.486 1.00 67.40 56 A 1 ATOM 469 C C . PHE A 0 56 . 10.440 -19.756 -20.385 1.00 67.40 56 A 1 ATOM 470 C CB . PHE A 0 56 . 12.626 -19.232 -21.530 1.00 67.40 56 A 1 ATOM 471 O O . PHE A 0 56 . 9.577 -19.762 -21.261 1.00 67.40 56 A 1 ATOM 472 C CG . PHE A 0 56 . 13.176 -20.629 -21.287 1.00 67.40 56 A 1 ATOM 473 C CD1 . PHE A 0 56 . 14.248 -20.825 -20.396 1.00 67.40 56 A 1 ATOM 474 C CD2 . PHE A 0 56 . 12.610 -21.736 -21.949 1.00 67.40 56 A 1 ATOM 475 C CE1 . PHE A 0 56 . 14.740 -22.120 -20.155 1.00 67.40 56 A 1 ATOM 476 C CE2 . PHE A 0 56 . 13.122 -23.028 -21.729 1.00 67.40 56 A 1 ATOM 477 C CZ . PHE A 0 56 . 14.176 -23.222 -20.820 1.00 67.40 56 A 1 ATOM 478 N N . LEU A 0 57 . 10.411 -20.590 -19.341 1.00 67.75 57 A 1 ATOM 479 C CA . LEU A 0 57 . 9.319 -21.534 -19.080 1.00 67.75 57 A 1 ATOM 480 C C . LEU A 0 57 . 8.182 -20.924 -18.247 1.00 67.75 57 A 1 ATOM 481 C CB . LEU A 0 57 . 9.882 -22.815 -18.440 1.00 67.75 57 A 1 ATOM 482 O O . LEU A 0 57 . 7.135 -21.558 -18.116 1.00 67.75 57 A 1 ATOM 483 C CG . LEU A 0 57 . 10.771 -23.672 -19.350 1.00 67.75 57 A 1 ATOM 484 C CD1 . LEU A 0 57 . 11.393 -24.855 -18.607 1.00 67.75 57 A 1 ATOM 485 C CD2 . LEU A 0 57 . 9.996 -24.243 -20.538 1.00 67.75 57 A 1 ATOM 486 N N . ASP A 0 58 . 8.325 -19.691 -17.750 1.00 71.61 58 A 1 ATOM 487 C CA . ASP A 0 58 . 7.212 -18.968 -17.137 1.00 71.61 58 A 1 ATOM 488 C C . ASP A 0 58 . 6.269 -18.451 -18.223 1.00 71.61 58 A 1 ATOM 489 C CB . ASP A 0 58 . 7.688 -17.833 -16.217 1.00 71.61 58 A 1 ATOM 490 O O . ASP A 0 58 . 6.353 -17.307 -18.672 1.00 71.61 58 A 1 ATOM 491 C CG . ASP A 0 58 . 8.084 -18.328 -14.831 1.00 71.61 58 A 1 ATOM 492 O OD1 . ASP A 0 58 . 7.332 -19.171 -14.294 1.00 71.61 58 A 1 ATOM 493 O OD2 . ASP A 0 58 . 9.103 -17.821 -14.314 1.00 71.61 58 A 1 ATOM 494 N N . VAL A 0 59 . 5.323 -19.298 -18.640 1.00 68.60 59 A 1 ATOM 495 C CA . VAL A 0 59 . 4.272 -18.953 -19.618 1.00 68.60 59 A 1 ATOM 496 C C . VAL A 0 59 . 3.565 -17.649 -19.233 1.00 68.60 59 A 1 ATOM 497 C CB . VAL A 0 59 . 3.245 -20.099 -19.727 1.00 68.60 59 A 1 ATOM 498 O O . VAL A 0 59 . 3.265 -16.815 -20.087 1.00 68.60 59 A 1 ATOM 499 C CG1 . VAL A 0 59 . 2.097 -19.762 -20.689 1.00 68.60 59 A 1 ATOM 500 C CG2 . VAL A 0 59 . 3.912 -21.386 -20.231 1.00 68.60 59 A 1 ATOM 501 N N . PHE A 0 60 . 3.370 -17.430 -17.933 1.00 70.25 60 A 1 ATOM 502 C CA . PHE A 0 60 . 2.776 -16.218 -17.381 1.00 70.25 60 A 1 ATOM 503 C C . PHE A 0 60 . 3.528 -14.943 -17.765 1.00 70.25 60 A 1 ATOM 504 C CB . PHE A 0 60 . 2.711 -16.386 -15.864 1.00 70.25 60 A 1 ATOM 505 O O . PHE A 0 60 . 2.900 -13.923 -18.043 1.00 70.25 60 A 1 ATOM 506 C CG . PHE A 0 60 . 1.723 -17.451 -15.445 1.00 70.25 60 A 1 ATOM 507 C CD1 . PHE A 0 60 . 0.342 -17.221 -15.590 1.00 70.25 60 A 1 ATOM 508 C CD2 . PHE A 0 60 . 2.177 -18.682 -14.940 1.00 70.25 60 A 1 ATOM 509 C CE1 . PHE A 0 60 . -0.584 -18.221 -15.247 1.00 70.25 60 A 1 ATOM 510 C CE2 . PHE A 0 60 . 1.250 -19.674 -14.577 1.00 70.25 60 A 1 ATOM 511 C CZ . PHE A 0 60 . -0.128 -19.447 -14.736 1.00 70.25 60 A 1 ATOM 512 N N . CYS A 0 61 . 4.849 -14.996 -17.893 1.00 73.84 61 A 1 ATOM 513 C CA . CYS A 0 61 . 5.639 -13.838 -18.282 1.00 73.84 61 A 1 ATOM 514 C C . CYS A 0 61 . 5.323 -13.306 -19.681 1.00 73.84 61 A 1 ATOM 515 C CB . CYS A 0 61 . 7.091 -14.246 -18.190 1.00 73.84 61 A 1 ATOM 516 O O . CYS A 0 61 . 5.480 -12.116 -19.969 1.00 73.84 61 A 1 ATOM 517 S SG . CYS A 0 61 . 8.201 -12.907 -18.589 1.00 73.84 61 A 1 ATOM 518 N N . TRP A 0 62 . 4.821 -14.171 -20.557 1.00 67.06 62 A 1 ATOM 519 C CA . TRP A 0 62 . 4.387 -13.773 -21.889 1.00 67.06 62 A 1 ATOM 520 C C . TRP A 0 62 . 2.962 -13.218 -21.901 1.00 67.06 62 A 1 ATOM 521 C CB . TRP A 0 62 . 4.599 -14.952 -22.834 1.00 67.06 62 A 1 ATOM 522 O O . TRP A 0 62 . 2.629 -12.442 -22.794 1.00 67.06 62 A 1 ATOM 523 C CG . TRP A 0 62 . 6.043 -15.337 -22.933 1.00 67.06 62 A 1 ATOM 524 C CD1 . TRP A 0 62 . 6.625 -16.406 -22.342 1.00 67.06 62 A 1 ATOM 525 C CD2 . TRP A 0 62 . 7.124 -14.600 -23.579 1.00 67.06 62 A 1 ATOM 526 C CE2 . TRP A 0 62 . 8.345 -15.308 -23.364 1.00 67.06 62 A 1 ATOM 527 C CE3 . TRP A 0 62 . 7.194 -13.392 -24.312 1.00 67.06 62 A 1 ATOM 528 N NE1 . TRP A 0 62 . 7.979 -16.405 -22.610 1.00 67.06 62 A 1 ATOM 529 C CH2 . TRP A 0 62 . 9.607 -13.647 -24.595 1.00 67.06 62 A 1 ATOM 530 C CZ2 . TRP A 0 62 . 9.571 -14.848 -23.865 1.00 67.06 62 A 1 ATOM 531 C CZ3 . TRP A 0 62 . 8.422 -12.921 -24.815 1.00 67.06 62 A 1 ATOM 532 N N . MET A 0 63 . 2.146 -13.538 -20.893 1.00 69.19 63 A 1 ATOM 533 C CA . MET A 0 63 . 0.748 -13.105 -20.812 1.00 69.19 63 A 1 ATOM 534 C C . MET A 0 63 . 0.561 -11.730 -20.160 1.00 69.19 63 A 1 ATOM 535 C CB . MET A 0 63 . -0.078 -14.154 -20.059 1.00 69.19 63 A 1 ATOM 536 O O . MET A 0 63 . -0.423 -11.049 -20.446 1.00 69.19 63 A 1 ATOM 537 C CG . MET A 0 63 . -0.074 -15.517 -20.762 1.00 69.19 63 A 1 ATOM 538 S SD . MET A 0 63 . -1.391 -16.643 -20.225 1.00 69.19 63 A 1 ATOM 539 C CE . MET A 0 63 . -1.118 -16.666 -18.439 1.00 69.19 63 A 1 ATOM 540 N N . PHE A 0 64 . 1.486 -11.304 -19.297 1.00 75.41 64 A 1 ATOM 541 C CA . PHE A 0 64 . 1.342 -10.069 -18.525 1.00 75.41 64 A 1 ATOM 542 C C . PHE A 0 64 . 2.064 -8.853 -19.141 1.00 75.41 64 A 1 ATOM 543 C CB . PHE A 0 64 . 1.740 -10.345 -17.071 1.00 75.41 64 A 1 ATOM 544 O O . PHE A 0 64 . 2.934 -8.950 -20.022 1.00 75.41 64 A 1 ATOM 545 C CG . PHE A 0 64 . 0.802 -11.273 -16.316 1.00 75.41 64 A 1 ATOM 546 C CD1 . PHE A 0 64 . -0.507 -10.859 -16.002 1.00 75.41 64 A 1 ATOM 547 C CD2 . PHE A 0 64 . 1.245 -12.534 -15.879 1.00 75.41 64 A 1 ATOM 548 C CE1 . PHE A 0 64 . -1.372 -11.715 -15.297 1.00 75.41 64 A 1 ATOM 549 C CE2 . PHE A 0 64 . 0.376 -13.393 -15.183 1.00 75.41 64 A 1 ATOM 550 C CZ . PHE A 0 64 . -0.936 -12.989 -14.900 1.00 75.41 64 A 1 ATOM 551 N N . ARG A 0 65 . 1.665 -7.658 -18.682 1.00 82.52 65 A 1 ATOM 552 C CA . ARG A 0 65 . 2.263 -6.369 -19.061 1.00 82.52 65 A 1 ATOM 553 C C . ARG A 0 65 . 3.544 -6.138 -18.273 1.00 82.52 65 A 1 ATOM 554 C CB . ARG A 0 65 . 1.293 -5.212 -18.791 1.00 82.52 65 A 1 ATOM 555 O O . ARG A 0 65 . 3.521 -5.565 -17.195 1.00 82.52 65 A 1 ATOM 556 C CG . ARG A 0 65 . 0.143 -5.137 -19.793 1.00 82.52 65 A 1 ATOM 557 C CD . ARG A 0 65 . -0.648 -3.864 -19.489 1.00 82.52 65 A 1 ATOM 558 N NE . ARG A 0 65 . -1.800 -3.702 -20.394 1.00 82.52 65 A 1 ATOM 559 N NH1 . ARG A 0 65 . -2.516 -1.704 -19.516 1.00 82.52 65 A 1 ATOM 560 N NH2 . ARG A 0 65 . -3.645 -2.645 -21.203 1.00 82.52 65 A 1 ATOM 561 C CZ . ARG A 0 65 . -2.646 -2.687 -20.366 1.00 82.52 65 A 1 ATOM 562 N N . PHE A 0 66 . 4.656 -6.609 -18.817 1.00 90.40 66 A 1 ATOM 563 C CA . PHE A 0 66 . 5.968 -6.478 -18.189 1.00 90.40 66 A 1 ATOM 564 C C . PHE A 0 66 . 6.843 -5.464 -18.910 1.00 90.40 66 A 1 ATOM 565 C CB . PHE A 0 66 . 6.633 -7.850 -18.148 1.00 90.40 66 A 1 ATOM 566 O O . PHE A 0 66 . 6.742 -5.325 -20.135 1.00 90.40 66 A 1 ATOM 567 C CG . PHE A 0 66 . 5.995 -8.876 -17.234 1.00 90.40 66 A 1 ATOM 568 C CD1 . PHE A 0 66 . 4.878 -8.603 -16.415 1.00 90.40 66 A 1 ATOM 569 C CD2 . PHE A 0 66 . 6.617 -10.126 -17.133 1.00 90.40 66 A 1 ATOM 570 C CE1 . PHE A 0 66 . 4.387 -9.569 -15.529 1.00 90.40 66 A 1 ATOM 571 C CE2 . PHE A 0 66 . 6.166 -11.067 -16.200 1.00 90.40 66 A 1 ATOM 572 C CZ . PHE A 0 66 . 5.032 -10.805 -15.415 1.00 90.40 66 A 1 ATOM 573 N N . TYR A 0 67 . 7.724 -4.820 -18.145 1.00 95.50 67 A 1 ATOM 574 C CA . TYR A 0 67 . 8.741 -3.916 -18.663 1.00 95.50 67 A 1 ATOM 575 C C . TYR A 0 67 . 9.729 -4.671 -19.556 1.00 95.50 67 A 1 ATOM 576 C CB . TYR A 0 67 . 9.471 -3.240 -17.497 1.00 95.50 67 A 1 ATOM 577 O O . TYR A 0 67 . 10.218 -5.744 -19.199 1.00 95.50 67 A 1 ATOM 578 C CG . TYR A 0 67 . 10.644 -2.388 -17.942 1.00 95.50 67 A 1 ATOM 579 C CD1 . TYR A 0 67 . 11.952 -2.844 -17.704 1.00 95.50 67 A 1 ATOM 580 C CD2 . TYR A 0 67 . 10.438 -1.176 -18.633 1.00 95.50 67 A 1 ATOM 581 C CE1 . TYR A 0 67 . 13.053 -2.075 -18.116 1.00 95.50 67 A 1 ATOM 582 C CE2 . TYR A 0 67 . 11.543 -0.416 -19.072 1.00 95.50 67 A 1 ATOM 583 O OH . TYR A 0 67 . 13.939 -0.136 -19.188 1.00 95.50 67 A 1 ATOM 584 C CZ . TYR A 0 67 . 12.855 -0.861 -18.804 1.00 95.50 67 A 1 ATOM 585 N N . ASP A 0 68 . 10.021 -4.111 -20.726 1.00 95.03 68 A 1 ATOM 586 C CA . ASP A 0 68 . 10.962 -4.658 -21.696 1.00 95.03 68 A 1 ATOM 587 C C . ASP A 0 68 . 12.051 -3.628 -22.006 1.00 95.03 68 A 1 ATOM 588 C CB . ASP A 0 68 . 10.174 -5.090 -22.939 1.00 95.03 68 A 1 ATOM 589 O O . ASP A 0 68 . 11.879 -2.737 -22.843 1.00 95.03 68 A 1 ATOM 590 C CG . ASP A 0 68 . 11.007 -5.813 -23.993 1.00 95.03 68 A 1 ATOM 591 O OD1 . ASP A 0 68 . 12.257 -5.846 -23.886 1.00 95.03 68 A 1 ATOM 592 O OD2 . ASP A 0 68 . 10.351 -6.331 -24.930 1.00 95.03 68 A 1 ATOM 593 N N . SER A 0 69 . 13.198 -3.759 -21.340 1.00 96.94 69 A 1 ATOM 594 C CA . SER A 0 69 . 14.345 -2.866 -21.536 1.00 96.94 69 A 1 ATOM 595 C C . SER A 0 69 . 14.867 -2.846 -22.976 1.00 96.94 69 A 1 ATOM 596 C CB . SER A 0 69 . 15.481 -3.210 -20.562 1.00 96.94 69 A 1 ATOM 597 O O . SER A 0 69 . 15.423 -1.837 -23.396 1.00 96.94 69 A 1 ATOM 598 O OG . SER A 0 69 . 15.615 -4.604 -20.321 1.00 96.94 69 A 1 ATOM 599 N N . SER A 0 70 . 14.648 -3.899 -23.780 1.00 96.21 70 A 1 ATOM 600 C CA . SER A 0 70 . 15.094 -3.921 -25.187 1.00 96.21 70 A 1 ATOM 601 C C . SER A 0 70 . 14.344 -2.927 -26.080 1.00 96.21 70 A 1 ATOM 602 C CB . SER A 0 70 . 14.975 -5.331 -25.776 1.00 96.21 70 A 1 ATOM 603 O O . SER A 0 70 . 14.817 -2.578 -27.160 1.00 96.21 70 A 1 ATOM 604 O OG . SER A 0 70 . 13.635 -5.681 -26.065 1.00 96.21 70 A 1 ATOM 605 N N . LYS A 0 71 . 13.179 -2.456 -25.621 1.00 96.77 71 A 1 ATOM 606 C CA . LYS A 0 71 . 12.325 -1.498 -26.329 1.00 96.77 71 A 1 ATOM 607 C C . LYS A 0 71 . 12.526 -0.058 -25.870 1.00 96.77 71 A 1 ATOM 608 C CB . LYS A 0 71 . 10.857 -1.918 -26.178 1.00 96.77 71 A 1 ATOM 609 O O . LYS A 0 71 . 11.803 0.808 -26.347 1.00 96.77 71 A 1 ATOM 610 C CG . LYS A 0 71 . 10.567 -3.239 -26.894 1.00 96.77 71 A 1 ATOM 611 C CD . LYS A 0 71 . 9.096 -3.605 -26.692 1.00 96.77 71 A 1 ATOM 612 C CE . LYS A 0 71 . 8.790 -4.907 -27.434 1.00 96.77 71 A 1 ATOM 613 N NZ . LYS A 0 71 . 8.177 -5.892 -26.524 1.00 96.77 71 A 1 ATOM 614 N N . SER A 0 72 . 13.451 0.208 -24.947 1.00 98.36 72 A 1 ATOM 615 C CA . SER A 0 72 . 13.693 1.554 -24.427 1.00 98.36 72 A 1 ATOM 616 C C . SER A 0 72 . 15.053 2.092 -24.865 1.00 98.36 72 A 1 ATOM 617 C CB . SER A 0 72 . 13.570 1.564 -22.909 1.00 98.36 72 A 1 ATOM 618 O O . SER A 0 72 . 16.090 1.506 -24.574 1.00 98.36 72 A 1 ATOM 619 O OG . SER A 0 72 . 13.724 2.889 -22.448 1.00 98.36 72 A 1 ATOM 620 N N . SER A 0 73 . 15.064 3.248 -25.525 1.00 98.44 73 A 1 ATOM 621 C CA . SER A 0 73 . 16.269 3.984 -25.908 1.00 98.44 73 A 1 ATOM 622 C C . SER A 0 73 . 16.875 4.793 -24.759 1.00 98.44 73 A 1 ATOM 623 C CB . SER A 0 73 . 15.949 4.910 -27.087 1.00 98.44 73 A 1 ATOM 624 O O . SER A 0 73 . 17.984 5.296 -24.898 1.00 98.44 73 A 1 ATOM 625 O OG . SER A 0 73 . 15.089 5.970 -26.700 1.00 98.44 73 A 1 ATOM 626 N N . THR A 0 74 . 16.146 4.967 -23.652 1.00 98.57 74 A 1 ATOM 627 C CA . THR A 0 74 . 16.612 5.664 -22.437 1.00 98.57 74 A 1 ATOM 628 C C . THR A 0 74 . 17.046 4.704 -21.330 1.00 98.57 74 A 1 ATOM 629 C CB . THR A 0 74 . 15.558 6.658 -21.917 1.00 98.57 74 A 1 ATOM 630 O O . THR A 0 74 . 17.462 5.153 -20.264 1.00 98.57 74 A 1 ATOM 631 C CG2 . THR A 0 74 . 15.469 7.879 -22.831 1.00 98.57 74 A 1 ATOM 632 O OG1 . THR A 0 74 . 14.261 6.094 -21.867 1.00 98.57 74 A 1 ATOM 633 N N . TYR A 0 75 . 16.967 3.397 -21.586 1.00 98.62 75 A 1 ATOM 634 C CA . TYR A 0 75 . 17.425 2.362 -20.672 1.00 98.62 75 A 1 ATOM 635 C C . TYR A 0 75 . 18.944 2.408 -20.492 1.00 98.62 75 A 1 ATOM 636 C CB . TYR A 0 75 . 16.977 0.995 -21.199 1.00 98.62 75 A 1 ATOM 637 O O . TYR A 0 75 . 19.707 2.450 -21.460 1.00 98.62 75 A 1 ATOM 638 C CG . TYR A 0 75 . 17.665 -0.188 -20.552 1.00 98.62 75 A 1 ATOM 639 C CD1 . TYR A 0 75 . 18.613 -0.940 -21.275 1.00 98.62 75 A 1 ATOM 640 C CD2 . TYR A 0 75 . 17.360 -0.531 -19.224 1.00 98.62 75 A 1 ATOM 641 C CE1 . TYR A 0 75 . 19.236 -2.056 -20.682 1.00 98.62 75 A 1 ATOM 642 C CE2 . TYR A 0 75 . 17.970 -1.652 -18.635 1.00 98.62 75 A 1 ATOM 643 O OH . TYR A 0 75 . 19.422 -3.539 -18.790 1.00 98.62 75 A 1 ATOM 644 C CZ . TYR A 0 75 . 18.898 -2.421 -19.361 1.00 98.62 75 A 1 ATOM 645 N N . VAL A 0 76 . 19.374 2.317 -19.238 1.00 98.48 76 A 1 ATOM 646 C CA . VAL A 0 76 . 20.762 2.127 -18.835 1.00 98.48 76 A 1 ATOM 647 C C . VAL A 0 76 . 20.834 0.862 -17.984 1.00 98.48 76 A 1 ATOM 648 C CB . VAL A 0 76 . 21.308 3.371 -18.112 1.00 98.48 76 A 1 ATOM 649 O O . VAL A 0 76 . 20.133 0.711 -16.980 1.00 98.48 76 A 1 ATOM 650 C CG1 . VAL A 0 76 . 22.762 3.169 -17.669 1.00 98.48 76 A 1 ATOM 651 C CG2 . VAL A 0 76 . 21.244 4.616 -19.005 1.00 98.48 76 A 1 ATOM 652 N N . ALA A 0 77 . 21.680 -0.071 -18.414 1.00 97.66 77 A 1 ATOM 653 C CA . ALA A 0 77 . 21.911 -1.311 -17.693 1.00 97.66 77 A 1 ATOM 654 C C . ALA A 0 77 . 22.717 -1.052 -16.411 1.00 97.66 77 A 1 ATOM 655 C CB . ALA A 0 77 . 22.618 -2.307 -18.622 1.00 97.66 77 A 1 ATOM 656 O O . ALA A 0 77 . 23.753 -0.393 -16.456 1.00 97.66 77 A 1 ATOM 657 N N . ASP A 0 78 . 22.259 -1.629 -15.302 1.00 96.93 78 A 1 ATOM 658 C CA . ASP A 0 78 . 23.008 -1.731 -14.045 1.00 96.93 78 A 1 ATOM 659 C C . ASP A 0 78 . 23.354 -3.210 -13.803 1.00 96.93 78 A 1 ATOM 660 C CB . ASP A 0 78 . 22.176 -1.070 -12.931 1.00 96.93 78 A 1 ATOM 661 O O . ASP A 0 78 . 24.512 -3.613 -13.902 1.00 96.93 78 A 1 ATOM 662 C CG . ASP A 0 78 . 22.783 -1.171 -11.530 1.00 96.93 78 A 1 ATOM 663 O OD1 . ASP A 0 78 . 23.294 -2.259 -11.175 1.00 96.93 78 A 1 ATOM 664 O OD2 . ASP A 0 78 . 22.654 -0.187 -10.781 1.00 96.93 78 A 1 ATOM 665 N N . GLY A 0 79 . 22.330 -4.054 -13.633 1.00 96.01 79 A 1 ATOM 666 C CA . GLY A 0 79 . 22.484 -5.507 -13.548 1.00 96.01 79 A 1 ATOM 667 C C . GLY A 0 79 . 22.869 -6.044 -12.168 1.00 96.01 79 A 1 ATOM 668 O O . GLY A 0 79 . 22.895 -7.265 -12.005 1.00 96.01 79 A 1 ATOM 669 N N . SER A 0 80 . 23.127 -5.187 -11.175 1.00 97.33 80 A 1 ATOM 670 C CA . SER A 0 80 . 23.326 -5.621 -9.788 1.00 97.33 80 A 1 ATOM 671 C C . SER A 0 80 . 22.070 -6.295 -9.223 1.00 97.33 80 A 1 ATOM 672 C CB . SER A 0 80 . 23.785 -4.456 -8.904 1.00 97.33 80 A 1 ATOM 673 O O . SER A 0 80 . 20.942 -5.960 -9.587 1.00 97.33 80 A 1 ATOM 674 O OG . SER A 0 80 . 22.839 -3.416 -8.876 1.00 97.33 80 A 1 ATOM 675 N N . SER A 0 81 . 22.249 -7.293 -8.355 1.00 96.46 81 A 1 ATOM 676 C CA . SER A 0 81 . 21.133 -8.085 -7.825 1.00 96.46 81 A 1 ATOM 677 C C . SER A 0 81 . 20.224 -7.267 -6.910 1.00 96.46 81 A 1 ATOM 678 C CB . SER A 0 81 . 21.636 -9.305 -7.052 1.00 96.46 81 A 1 ATOM 679 O O . SER A 0 81 . 20.696 -6.468 -6.102 1.00 96.46 81 A 1 ATOM 680 O OG . SER A 0 81 . 22.437 -10.130 -7.877 1.00 96.46 81 A 1 ATOM 681 N N . PHE A 0 82 . 18.923 -7.542 -6.983 1.00 96.49 82 A 1 ATOM 682 C CA . PHE A 0 82 . 17.923 -7.007 -6.067 1.00 96.49 82 A 1 ATOM 683 C C . PHE A 0 82 . 17.140 -8.138 -5.404 1.00 96.49 82 A 1 ATOM 684 C CB . PHE A 0 82 . 16.976 -6.057 -6.805 1.00 96.49 82 A 1 ATOM 685 O O . PHE A 0 82 . 16.668 -9.057 -6.077 1.00 96.49 82 A 1 ATOM 686 C CG . PHE A 0 82 . 15.935 -5.440 -5.889 1.00 96.49 82 A 1 ATOM 687 C CD1 . PHE A 0 82 . 14.572 -5.778 -5.996 1.00 96.49 82 A 1 ATOM 688 C CD2 . PHE A 0 82 . 16.340 -4.520 -4.908 1.00 96.49 82 A 1 ATOM 689 C CE1 . PHE A 0 82 . 13.634 -5.142 -5.154 1.00 96.49 82 A 1 ATOM 690 C CE2 . PHE A 0 82 . 15.400 -3.921 -4.055 1.00 96.49 82 A 1 ATOM 691 C CZ . PHE A 0 82 . 14.045 -4.230 -4.183 1.00 96.49 82 A 1 ATOM 692 N N . HIS A 0 83 . 16.971 -8.035 -4.090 1.00 95.10 83 A 1 ATOM 693 C CA . HIS A 0 83 . 16.174 -8.936 -3.270 1.00 95.10 83 A 1 ATOM 694 C C . HIS A 0 83 . 15.297 -8.120 -2.328 1.00 95.10 83 A 1 ATOM 695 C CB . HIS A 0 83 . 17.092 -9.871 -2.473 1.00 95.10 83 A 1 ATOM 696 O O . HIS A 0 83 . 15.775 -7.177 -1.693 1.00 95.10 83 A 1 ATOM 697 C CG . HIS A 0 83 . 17.946 -10.743 -3.353 1.00 95.10 83 A 1 ATOM 698 C CD2 . HIS A 0 83 . 19.219 -10.481 -3.783 1.00 95.10 83 A 1 ATOM 699 N ND1 . HIS A 0 83 . 17.560 -11.933 -3.919 1.00 95.10 83 A 1 ATOM 700 C CE1 . HIS A 0 83 . 18.575 -12.378 -4.677 1.00 95.10 83 A 1 ATOM 701 N NE2 . HIS A 0 83 . 19.613 -11.527 -4.626 1.00 95.10 83 A 1 ATOM 702 N N . VAL A 0 84 . 14.029 -8.503 -2.223 1.00 91.88 84 A 1 ATOM 703 C CA . VAL A 0 84 . 13.080 -7.876 -1.305 1.00 91.88 84 A 1 ATOM 704 C C . VAL A 0 84 . 12.106 -8.909 -0.765 1.00 91.88 84 A 1 ATOM 705 C CB . VAL A 0 84 . 12.365 -6.686 -1.975 1.00 91.88 84 A 1 ATOM 706 O O . VAL A 0 84 . 11.711 -9.843 -1.468 1.00 91.88 84 A 1 ATOM 707 C CG1 . VAL A 0 84 . 11.460 -7.102 -3.138 1.00 91.88 84 A 1 ATOM 708 C CG2 . VAL A 0 84 . 11.540 -5.858 -0.986 1.00 91.88 84 A 1 ATOM 709 N N . SER A 0 85 . 11.711 -8.716 0.485 1.00 88.33 85 A 1 ATOM 710 C CA . SER A 0 85 . 10.672 -9.494 1.144 1.00 88.33 85 A 1 ATOM 711 C C . SER A 0 85 . 9.510 -8.562 1.469 1.00 88.33 85 A 1 ATOM 712 C CB . SER A 0 85 . 11.213 -10.171 2.407 1.00 88.33 85 A 1 ATOM 713 O O . SER A 0 85 . 9.707 -7.526 2.102 1.00 88.33 85 A 1 ATOM 714 O OG . SER A 0 85 . 12.401 -10.890 2.125 1.00 88.33 85 A 1 ATOM 715 N N . TYR A 0 86 . 8.309 -8.927 1.033 1.00 82.96 86 A 1 ATOM 716 C CA . TYR A 0 86 . 7.065 -8.270 1.417 1.00 82.96 86 A 1 ATOM 717 C C . TYR A 0 86 . 6.263 -9.241 2.266 1.00 82.96 86 A 1 ATOM 718 C CB . TYR A 0 86 . 6.269 -7.833 0.186 1.00 82.96 86 A 1 ATOM 719 O O . TYR A 0 86 . 5.773 -10.247 1.750 1.00 82.96 86 A 1 ATOM 720 C CG . TYR A 0 86 . 6.914 -6.707 -0.584 1.00 82.96 86 A 1 ATOM 721 C CD1 . TYR A 0 86 . 6.821 -5.397 -0.091 1.00 82.96 86 A 1 ATOM 722 C CD2 . TYR A 0 86 . 7.573 -6.952 -1.802 1.00 82.96 86 A 1 ATOM 723 C CE1 . TYR A 0 86 . 7.366 -4.335 -0.826 1.00 82.96 86 A 1 ATOM 724 C CE2 . TYR A 0 86 . 8.155 -5.894 -2.522 1.00 82.96 86 A 1 ATOM 725 O OH . TYR A 0 86 . 8.560 -3.533 -2.737 1.00 82.96 86 A 1 ATOM 726 C CZ . TYR A 0 86 . 8.050 -4.575 -2.031 1.00 82.96 86 A 1 ATOM 727 N N . LEU A 0 87 . 6.147 -8.932 3.559 1.00 76.60 87 A 1 ATOM 728 C CA . LEU A 0 87 . 5.552 -9.824 4.554 1.00 76.60 87 A 1 ATOM 729 C C . LEU A 0 87 . 6.231 -11.205 4.492 1.00 76.60 87 A 1 ATOM 730 C CB . LEU A 0 87 . 4.011 -9.836 4.397 1.00 76.60 87 A 1 ATOM 731 O O . LEU A 0 87 . 7.425 -11.310 4.770 1.00 76.60 87 A 1 ATOM 732 C CG . LEU A 0 87 . 3.328 -8.456 4.438 1.00 76.60 87 A 1 ATOM 733 C CD1 . LEU A 0 87 . 1.839 -8.617 4.136 1.00 76.60 87 A 1 ATOM 734 C CD2 . LEU A 0 87 . 3.454 -7.744 5.785 1.00 76.60 87 A 1 ATOM 735 N N . ASP A 0 88 . 5.493 -12.233 4.078 1.00 74.30 88 A 1 ATOM 736 C CA . ASP A 0 88 . 5.960 -13.619 4.012 1.00 74.30 88 A 1 ATOM 737 C C . ASP A 0 88 . 6.447 -14.031 2.605 1.00 74.30 88 A 1 ATOM 738 C CB . ASP A 0 88 . 4.843 -14.520 4.562 1.00 74.30 88 A 1 ATOM 739 O O . ASP A 0 88 . 6.934 -15.146 2.406 1.00 74.30 88 A 1 ATOM 740 C CG . ASP A 0 88 . 4.435 -14.114 5.989 1.00 74.30 88 A 1 ATOM 741 O OD1 . ASP A 0 88 . 5.339 -13.924 6.836 1.00 74.30 88 A 1 ATOM 742 O OD2 . ASP A 0 88 . 3.220 -13.956 6.238 1.00 74.30 88 A 1 ATOM 743 N N . SER A 0 89 . 6.366 -13.122 1.627 1.00 81.11 89 A 1 ATOM 744 C CA . SER A 0 89 . 6.701 -13.377 0.225 1.00 81.11 89 A 1 ATOM 745 C C . SER A 0 89 . 8.040 -12.764 -0.174 1.00 81.11 89 A 1 ATOM 746 C CB . SER A 0 89 . 5.560 -12.905 -0.679 1.00 81.11 89 A 1 ATOM 747 O O . SER A 0 89 . 8.337 -11.606 0.116 1.00 81.11 89 A 1 ATOM 748 O OG . SER A 0 89 . 4.637 -13.962 -0.790 1.00 81.11 89 A 1 ATOM 749 N N . ASN A 0 90 . 8.855 -13.542 -0.890 1.00 87.33 90 A 1 ATOM 750 C CA . ASN A 0 90 . 10.181 -13.134 -1.353 1.00 87.33 90 A 1 ATOM 751 C C . ASN A 0 90 . 10.194 -12.919 -2.864 1.00 87.33 90 A 1 ATOM 752 C CB . ASN A 0 90 . 11.228 -14.173 -0.933 1.00 87.33 90 A 1 ATOM 753 O O . ASN A 0 90 . 9.696 -13.751 -3.622 1.00 87.33 90 A 1 ATOM 754 C CG . ASN A 0 90 . 11.380 -14.236 0.570 1.00 87.33 90 A 1 ATOM 755 N ND2 . ASN A 0 90 . 10.962 -15.306 1.202 1.00 87.33 90 A 1 ATOM 756 O OD1 . ASN A 0 90 . 11.870 -13.313 1.195 1.00 87.33 90 A 1 ATOM 757 N N . TYR A 0 91 . 10.840 -11.838 -3.285 1.00 89.47 91 A 1 ATOM 758 C CA . TYR A 0 91 . 10.961 -11.430 -4.676 1.00 89.47 91 A 1 ATOM 759 C C . TYR A 0 91 . 12.417 -11.124 -4.995 1.00 89.47 91 A 1 ATOM 760 C CB . TYR A 0 91 . 10.078 -10.209 -4.948 1.00 89.47 91 A 1 ATOM 761 O O . TYR A 0 91 . 13.187 -10.659 -4.147 1.00 89.47 91 A 1 ATOM 762 C CG . TYR A 0 91 . 8.623 -10.417 -4.596 1.00 89.47 91 A 1 ATOM 763 C CD1 . TYR A 0 91 . 7.732 -10.878 -5.577 1.00 89.47 91 A 1 ATOM 764 C CD2 . TYR A 0 91 . 8.170 -10.195 -3.283 1.00 89.47 91 A 1 ATOM 765 C CE1 . TYR A 0 91 . 6.380 -11.101 -5.260 1.00 89.47 91 A 1 ATOM 766 C CE2 . TYR A 0 91 . 6.818 -10.413 -2.958 1.00 89.47 91 A 1 ATOM 767 O OH . TYR A 0 91 . 4.622 -11.113 -3.645 1.00 89.47 91 A 1 ATOM 768 C CZ . TYR A 0 91 . 5.920 -10.857 -3.950 1.00 89.47 91 A 1 ATOM 769 N N . SER A 0 92 . 12.810 -11.375 -6.240 1.00 93.02 92 A 1 ATOM 770 C CA . SER A 0 92 . 14.156 -11.031 -6.681 1.00 93.02 92 A 1 ATOM 771 C C . SER A 0 92 . 14.237 -10.678 -8.154 1.00 93.02 92 A 1 ATOM 772 C CB . SER A 0 92 . 15.155 -12.137 -6.334 1.00 93.02 92 A 1 ATOM 773 O O . SER A 0 92 . 13.492 -11.185 -9.002 1.00 93.02 92 A 1 ATOM 774 O OG . SER A 0 92 . 14.895 -13.312 -7.072 1.00 93.02 92 A 1 ATOM 775 N N . GLY A 0 93 . 15.227 -9.854 -8.457 1.00 94.66 93 A 1 ATOM 776 C CA . GLY A 0 93 . 15.470 -9.304 -9.772 1.00 94.66 93 A 1 ATOM 777 C C . GLY A 0 93 . 16.859 -8.696 -9.871 1.00 94.66 93 A 1 ATOM 778 O O . GLY A 0 93 . 17.802 -9.137 -9.213 1.00 94.66 93 A 1 ATOM 779 N N . PHE A 0 94 . 16.975 -7.678 -10.708 1.00 96.92 94 A 1 ATOM 780 C CA . PHE A 0 94 . 18.208 -6.925 -10.898 1.00 96.92 94 A 1 ATOM 781 C C . PHE A 0 94 . 17.891 -5.452 -11.135 1.00 96.92 94 A 1 ATOM 782 C CB . PHE A 0 94 . 19.019 -7.531 -12.055 1.00 96.92 94 A 1 ATOM 783 O O . PHE A 0 94 . 16.834 -5.120 -11.669 1.00 96.92 94 A 1 ATOM 784 C CG . PHE A 0 94 . 18.312 -7.502 -13.401 1.00 96.92 94 A 1 ATOM 785 C CD1 . PHE A 0 94 . 17.326 -8.460 -13.707 1.00 96.92 94 A 1 ATOM 786 C CD2 . PHE A 0 94 . 18.563 -6.455 -14.306 1.00 96.92 94 A 1 ATOM 787 C CE1 . PHE A 0 94 . 16.569 -8.343 -14.886 1.00 96.92 94 A 1 ATOM 788 C CE2 . PHE A 0 94 . 17.832 -6.360 -15.502 1.00 96.92 94 A 1 ATOM 789 C CZ . PHE A 0 94 . 16.833 -7.302 -15.789 1.00 96.92 94 A 1 ATOM 790 N N . TRP A 0 95 . 18.800 -4.568 -10.753 1.00 98.13 95 A 1 ATOM 791 C CA . TRP A 0 95 . 18.643 -3.135 -10.946 1.00 98.13 95 A 1 ATOM 792 C C . TRP A 0 95 . 18.768 -2.738 -12.415 1.00 98.13 95 A 1 ATOM 793 C CB . TRP A 0 95 . 19.628 -2.388 -10.051 1.00 98.13 95 A 1 ATOM 794 O O . TRP A 0 95 . 19.506 -3.336 -13.205 1.00 98.13 95 A 1 ATOM 795 C CG . TRP A 0 95 . 19.245 -2.428 -8.606 1.00 98.13 95 A 1 ATOM 796 C CD1 . TRP A 0 95 . 19.793 -3.213 -7.651 1.00 98.13 95 A 1 ATOM 797 C CD2 . TRP A 0 95 . 18.214 -1.646 -7.938 1.00 98.13 95 A 1 ATOM 798 C CE2 . TRP A 0 95 . 18.203 -2.000 -6.556 1.00 98.13 95 A 1 ATOM 799 C CE3 . TRP A 0 95 . 17.319 -0.638 -8.358 1.00 98.13 95 A 1 ATOM 800 N NE1 . TRP A 0 95 . 19.183 -2.963 -6.438 1.00 98.13 95 A 1 ATOM 801 C CH2 . TRP A 0 95 . 16.460 -0.387 -6.089 1.00 98.13 95 A 1 ATOM 802 C CZ2 . TRP A 0 95 . 17.342 -1.382 -5.640 1.00 98.13 95 A 1 ATOM 803 C CZ3 . TRP A 0 95 . 16.452 -0.012 -7.443 1.00 98.13 95 A 1 ATOM 804 N N . SER A 0 96 . 18.011 -1.713 -12.776 1.00 98.52 96 A 1 ATOM 805 C CA . SER A 0 96 . 18.011 -1.039 -14.066 1.00 98.52 96 A 1 ATOM 806 C C . SER A 0 96 . 17.718 0.438 -13.861 1.00 98.52 96 A 1 ATOM 807 C CB . SER A 0 96 . 16.954 -1.663 -14.974 1.00 98.52 96 A 1 ATOM 808 O O . SER A 0 96 . 17.179 0.840 -12.829 1.00 98.52 96 A 1 ATOM 809 O OG . SER A 0 96 . 17.429 -2.939 -15.355 1.00 98.52 96 A 1 ATOM 810 N N . VAL A 0 97 . 18.076 1.251 -14.847 1.00 98.59 97 A 1 ATOM 811 C CA . VAL A 0 97 . 17.824 2.689 -14.829 1.00 98.59 97 A 1 ATOM 812 C C . VAL A 0 97 . 17.099 3.067 -16.111 1.00 98.59 97 A 1 ATOM 813 C CB . VAL A 0 97 . 19.139 3.461 -14.634 1.00 98.59 97 A 1 ATOM 814 O O . VAL A 0 97 . 17.474 2.634 -17.198 1.00 98.59 97 A 1 ATOM 815 C CG1 . VAL A 0 97 . 18.927 4.977 -14.693 1.00 98.59 97 A 1 ATOM 816 C CG2 . VAL A 0 97 . 19.811 3.131 -13.296 1.00 98.59 97 A 1 ATOM 817 N N . ASP A 0 98 . 16.040 3.860 -15.995 1.00 98.67 98 A 1 ATOM 818 C CA . ASP A 0 98 . 15.314 4.387 -17.151 1.00 98.67 98 A 1 ATOM 819 C C . ASP A 0 98 . 14.550 5.668 -16.773 1.00 98.67 98 A 1 ATOM 820 C CB . ASP A 0 98 . 14.376 3.299 -17.729 1.00 98.67 98 A 1 ATOM 821 O O . ASP A 0 98 . 14.589 6.144 -15.638 1.00 98.67 98 A 1 ATOM 822 C CG . ASP A 0 98 . 14.156 3.413 -19.239 1.00 98.67 98 A 1 ATOM 823 O OD1 . ASP A 0 98 . 14.290 4.522 -19.805 1.00 98.67 98 A 1 ATOM 824 O OD2 . ASP A 0 98 . 13.773 2.404 -19.874 1.00 98.67 98 A 1 ATOM 825 N N . THR A 0 99 . 13.851 6.250 -17.742 1.00 98.25 99 A 1 ATOM 826 C CA . THR A 0 99 . 12.946 7.379 -17.538 1.00 98.25 99 A 1 ATOM 827 C C . THR A 0 99 . 11.558 6.877 -17.168 1.00 98.25 99 A 1 ATOM 828 C CB . THR A 0 99 . 12.876 8.245 -18.797 1.00 98.25 99 A 1 ATOM 829 O O . THR A 0 99 . 10.951 6.114 -17.922 1.00 98.25 99 A 1 ATOM 830 C CG2 . THR A 0 99 . 11.996 9.481 -18.621 1.00 98.25 99 A 1 ATOM 831 O OG1 . THR A 0 99 . 14.167 8.712 -19.111 1.00 98.25 99 A 1 ATOM 832 N N . ILE A 0 100 . 11.023 7.358 -16.050 1.00 98.29 100 A 1 ATOM 833 C CA . ILE A 0 100 . 9.651 7.087 -15.616 1.00 98.29 100 A 1 ATOM 834 C C . ILE A 0 100 . 8.806 8.344 -15.809 1.00 98.29 100 A 1 ATOM 835 C CB . ILE A 0 100 . 9.629 6.518 -14.180 1.00 98.29 100 A 1 ATOM 836 O O . ILE A 0 100 . 9.296 9.463 -15.676 1.00 98.29 100 A 1 ATOM 837 C CG1 . ILE A 0 100 . 10.406 5.177 -14.193 1.00 98.29 100 A 1 ATOM 838 C CG2 . ILE A 0 100 . 8.169 6.344 -13.715 1.00 98.29 100 A 1 ATOM 839 C CD1 . ILE A 0 100 . 10.465 4.424 -12.868 1.00 98.29 100 A 1 ATOM 840 N N . ARG A 0 101 . 7.535 8.173 -16.173 1.00 97.44 101 A 1 ATOM 841 C CA . ARG A 0 101 . 6.567 9.256 -16.350 1.00 97.44 101 A 1 ATOM 842 C C . ARG A 0 101 . 5.310 8.984 -15.538 1.00 97.44 101 A 1 ATOM 843 C CB . ARG A 0 101 . 6.239 9.473 -17.834 1.00 97.44 101 A 1 ATOM 844 O O . ARG A 0 101 . 4.733 7.904 -15.666 1.00 97.44 101 A 1 ATOM 845 C CG . ARG A 0 101 . 7.488 9.845 -18.645 1.00 97.44 101 A 1 ATOM 846 C CD . ARG A 0 101 . 7.144 10.082 -20.120 1.00 97.44 101 A 1 ATOM 847 N NE . ARG A 0 101 . 8.354 10.345 -20.933 1.00 97.44 101 A 1 ATOM 848 N NH1 . ARG A 0 101 . 9.138 8.193 -21.002 1.00 97.44 101 A 1 ATOM 849 N NH2 . ARG A 0 101 . 10.209 9.763 -22.152 1.00 97.44 101 A 1 ATOM 850 C CZ . ARG A 0 101 . 9.228 9.441 -21.355 1.00 97.44 101 A 1 ATOM 851 N N . ILE A 0 102 . 4.895 9.973 -14.752 1.00 96.18 102 A 1 ATOM 852 C CA . ILE A 0 102 . 3.640 9.984 -13.987 1.00 96.18 102 A 1 ATOM 853 C C . ILE A 0 102 . 2.829 11.166 -14.515 1.00 96.18 102 A 1 ATOM 854 C CB . ILE A 0 102 . 3.901 10.094 -12.465 1.00 96.18 102 A 1 ATOM 855 O O . ILE A 0 102 . 3.207 12.320 -14.305 1.00 96.18 102 A 1 ATOM 856 C CG1 . ILE A 0 102 . 4.859 8.986 -11.964 1.00 96.18 102 A 1 ATOM 857 C CG2 . ILE A 0 102 . 2.551 10.035 -11.724 1.00 96.18 102 A 1 ATOM 858 C CD1 . ILE A 0 102 . 5.249 9.105 -10.486 1.00 96.18 102 A 1 ATOM 859 N N . GLY A 0 103 . 1.778 10.901 -15.290 1.00 90.13 103 A 1 ATOM 860 C CA . GLY A 0 103 . 1.115 11.944 -16.075 1.00 90.13 103 A 1 ATOM 861 C C . GLY A 0 103 . 2.109 12.734 -16.943 1.00 90.13 103 A 1 ATOM 862 O O . GLY A 0 103 . 2.811 12.169 -17.784 1.00 90.13 103 A 1 ATOM 863 N N . SER A 0 104 . 2.178 14.052 -16.735 1.00 89.87 104 A 1 ATOM 864 C CA . SER A 0 104 . 3.122 14.949 -17.419 1.00 89.87 104 A 1 ATOM 865 C C . SER A 0 104 . 4.499 15.050 -16.754 1.00 89.87 104 A 1 ATOM 866 C CB . SER A 0 104 . 2.507 16.347 -17.533 1.00 89.87 104 A 1 ATOM 867 O O . SER A 0 104 . 5.409 15.634 -17.342 1.00 89.87 104 A 1 ATOM 868 O OG . SER A 0 104 . 2.151 16.848 -16.257 1.00 89.87 104 A 1 ATOM 869 N N . LEU A 0 105 . 4.666 14.527 -15.536 1.00 94.39 105 A 1 ATOM 870 C CA . LEU A 0 105 . 5.935 14.564 -14.816 1.00 94.39 105 A 1 ATOM 871 C C . LEU A 0 105 . 6.899 13.543 -15.421 1.00 94.39 105 A 1 ATOM 872 C CB . LEU A 0 105 . 5.679 14.304 -13.323 1.00 94.39 105 A 1 ATOM 873 O O . LEU A 0 105 . 6.593 12.354 -15.479 1.00 94.39 105 A 1 ATOM 874 C CG . LEU A 0 105 . 6.940 14.279 -12.448 1.00 94.39 105 A 1 ATOM 875 C CD1 . LEU A 0 105 . 7.650 15.630 -12.409 1.00 94.39 105 A 1 ATOM 876 C CD2 . LEU A 0 105 . 6.551 13.893 -11.022 1.00 94.39 105 A 1 ATOM 877 N N . VAL A 0 106 . 8.074 14.007 -15.846 1.00 95.14 106 A 1 ATOM 878 C CA . VAL A 0 106 . 9.144 13.168 -16.395 1.00 95.14 106 A 1 ATOM 879 C C . VAL A 0 106 . 10.263 13.061 -15.365 1.00 95.14 106 A 1 ATOM 880 C CB . VAL A 0 106 . 9.662 13.726 -17.735 1.00 95.14 106 A 1 ATOM 881 O O . VAL A 0 106 . 10.857 14.069 -14.994 1.00 95.14 106 A 1 ATOM 882 C CG1 . VAL A 0 106 . 10.709 12.790 -18.353 1.00 95.14 106 A 1 ATOM 883 C CG2 . VAL A 0 106 . 8.532 13.896 -18.763 1.00 95.14 106 A 1 ATOM 884 N N . ILE A 0 107 . 10.560 11.838 -14.929 1.00 96.52 107 A 1 ATOM 885 C CA . ILE A 0 107 . 11.622 11.514 -13.976 1.00 96.52 107 A 1 ATOM 886 C C . ILE A 0 107 . 12.728 10.748 -14.719 1.00 96.52 107 A 1 ATOM 887 C CB . ILE A 0 107 . 11.082 10.701 -12.775 1.00 96.52 107 A 1 ATOM 888 O O . ILE A 0 107 . 12.606 9.533 -14.913 1.00 96.52 107 A 1 ATOM 889 C CG1 . ILE A 0 107 . 9.827 11.299 -12.103 1.00 96.52 107 A 1 ATOM 890 C CG2 . ILE A 0 107 . 12.198 10.613 -11.718 1.00 96.52 107 A 1 ATOM 891 C CD1 . ILE A 0 107 . 8.506 10.695 -12.591 1.00 96.52 107 A 1 ATOM 892 N N . PRO A 0 108 . 13.789 11.420 -15.194 1.00 96.58 108 A 1 ATOM 893 C CA . PRO A 0 108 . 14.909 10.743 -15.834 1.00 96.58 108 A 1 ATOM 894 C C . PRO A 0 108 . 15.769 9.997 -14.805 1.00 96.58 108 A 1 ATOM 895 C CB . PRO A 0 108 . 15.684 11.852 -16.546 1.00 96.58 108 A 1 ATOM 896 O O . PRO A 0 108 . 15.760 10.308 -13.612 1.00 96.58 108 A 1 ATOM 897 C CG . PRO A 0 108 . 15.472 13.051 -15.624 1.00 96.58 108 A 1 ATOM 898 C CD . PRO A 0 108 . 14.044 12.854 -15.111 1.00 96.58 108 A 1 ATOM 899 N N . ASN A 0 109 . 16.564 9.042 -15.295 1.00 96.56 109 A 1 ATOM 900 C CA . ASN A 0 109 . 17.576 8.318 -14.518 1.00 96.56 109 A 1 ATOM 901 C C . ASN A 0 109 . 17.040 7.696 -13.216 1.00 96.56 109 A 1 ATOM 902 C CB . ASN A 0 109 . 18.797 9.226 -14.283 1.00 96.56 109 A 1 ATOM 903 O O . ASN A 0 109 . 17.732 7.680 -12.199 1.00 96.56 109 A 1 ATOM 904 C CG . ASN A 0 109 . 19.346 9.822 -15.560 1.00 96.56 109 A 1 ATOM 905 N ND2 . ASN A 0 109 . 19.650 11.099 -15.561 1.00 96.56 109 A 1 ATOM 906 O OD1 . ASN A 0 109 . 19.486 9.169 -16.578 1.00 96.56 109 A 1 ATOM 907 N N . GLN A 0 110 . 15.801 7.202 -13.224 1.00 98.29 110 A 1 ATOM 908 C CA . GLN A 0 110 . 15.240 6.536 -12.060 1.00 98.29 110 A 1 ATOM 909 C C . GLN A 0 110 . 15.726 5.090 -12.020 1.00 98.29 110 A 1 ATOM 910 C CB . GLN A 0 110 . 13.709 6.642 -12.066 1.00 98.29 110 A 1 ATOM 911 O O . GLN A 0 110 . 15.480 4.321 -12.950 1.00 98.29 110 A 1 ATOM 912 C CG . GLN A 0 110 . 13.070 6.009 -10.816 1.00 98.29 110 A 1 ATOM 913 C CD . GLN A 0 110 . 13.623 6.561 -9.514 1.00 98.29 110 A 1 ATOM 914 N NE2 . GLN A 0 110 . 14.197 5.750 -8.655 1.00 98.29 110 A 1 ATOM 915 O OE1 . GLN A 0 110 . 13.583 7.756 -9.284 1.00 98.29 110 A 1 ATOM 916 N N . ALA A 0 111 . 16.383 4.719 -10.923 1.00 98.26 111 A 1 ATOM 917 C CA . ALA A 0 111 . 16.717 3.334 -10.631 1.00 98.26 111 A 1 ATOM 918 C C . ALA A 0 111 . 15.465 2.560 -10.185 1.00 98.26 111 A 1 ATOM 919 C CB . ALA A 0 111 . 17.823 3.299 -9.574 1.00 98.26 111 A 1 ATOM 920 O O . ALA A 0 111 . 14.686 3.044 -9.358 1.00 98.26 111 A 1 ATOM 921 N N . PHE A 0 112 . 15.282 1.355 -10.713 1.00 98.46 112 A 1 ATOM 922 C CA . PHE A 0 112 . 14.248 0.407 -10.303 1.00 98.46 112 A 1 ATOM 923 C C . PHE A 0 112 . 14.730 -1.028 -10.520 1.00 98.46 112 A 1 ATOM 924 C CB . PHE A 0 112 . 12.941 0.661 -11.069 1.00 98.46 112 A 1 ATOM 925 O O . PHE A 0 112 . 15.627 -1.280 -11.325 1.00 98.46 112 A 1 ATOM 926 C CG . PHE A 0 112 . 13.052 0.494 -12.568 1.00 98.46 112 A 1 ATOM 927 C CD1 . PHE A 0 112 . 13.451 1.586 -13.354 1.00 98.46 112 A 1 ATOM 928 C CD2 . PHE A 0 112 . 12.791 -0.750 -13.175 1.00 98.46 112 A 1 ATOM 929 C CE1 . PHE A 0 112 . 13.601 1.435 -14.738 1.00 98.46 112 A 1 ATOM 930 C CE2 . PHE A 0 112 . 12.936 -0.897 -14.566 1.00 98.46 112 A 1 ATOM 931 C CZ . PHE A 0 112 . 13.346 0.197 -15.347 1.00 98.46 112 A 1 ATOM 932 N N . ALA A 0 113 . 14.129 -1.981 -9.818 1.00 97.71 113 A 1 ATOM 933 C CA . ALA A 0 113 . 14.414 -3.390 -10.028 1.00 97.71 113 A 1 ATOM 934 C C . ALA A 0 113 . 13.496 -4.007 -11.093 1.00 97.71 113 A 1 ATOM 935 C CB . ALA A 0 113 . 14.366 -4.124 -8.693 1.00 97.71 113 A 1 ATOM 936 O O . ALA A 0 113 . 12.275 -3.863 -11.070 1.00 97.71 113 A 1 ATOM 937 N N . GLU A 0 114 . 14.096 -4.748 -12.014 1.00 96.30 114 A 1 ATOM 938 C CA . GLU A 0 114 . 13.429 -5.640 -12.953 1.00 96.30 114 A 1 ATOM 939 C C . GLU A 0 114 . 13.225 -7.014 -12.289 1.00 96.30 114 A 1 ATOM 940 C CB . GLU A 0 114 . 14.295 -5.743 -14.222 1.00 96.30 114 A 1 ATOM 941 O O . GLU A 0 114 . 14.163 -7.808 -12.163 1.00 96.30 114 A 1 ATOM 942 C CG . GLU A 0 114 . 14.150 -4.559 -15.195 1.00 96.30 114 A 1 ATOM 943 C CD . GLU A 0 114 . 14.551 -4.959 -16.631 1.00 96.30 114 A 1 ATOM 944 O OE1 . GLU A 0 114 . 15.512 -4.427 -17.232 1.00 96.30 114 A 1 ATOM 945 O OE2 . GLU A 0 114 . 13.874 -5.859 -17.183 1.00 96.30 114 A 1 ATOM 946 N N . MET A 0 115 . 11.996 -7.308 -11.858 1.00 92.27 115 A 1 ATOM 947 C CA . MET A 0 115 . 11.650 -8.541 -11.145 1.00 92.27 115 A 1 ATOM 948 C C . MET A 0 115 . 11.570 -9.747 -12.068 1.00 92.27 115 A 1 ATOM 949 C CB . MET A 0 115 . 10.318 -8.388 -10.398 1.00 92.27 115 A 1 ATOM 950 O O . MET A 0 115 . 10.803 -9.749 -13.031 1.00 92.27 115 A 1 ATOM 951 C CG . MET A 0 115 . 10.473 -7.473 -9.201 1.00 92.27 115 A 1 ATOM 952 S SD . MET A 0 115 . 11.660 -8.126 -8.017 1.00 92.27 115 A 1 ATOM 953 C CE . MET A 0 115 . 11.538 -6.769 -6.878 1.00 92.27 115 A 1 ATOM 954 N N . ARG A 0 116 . 12.328 -10.798 -11.735 1.00 88.10 116 A 1 ATOM 955 C CA . ARG A 0 116 . 12.321 -12.082 -12.457 1.00 88.10 116 A 1 ATOM 956 C C . ARG A 0 116 . 11.554 -13.160 -11.706 1.00 88.10 116 A 1 ATOM 957 C CB . ARG A 0 116 . 13.753 -12.556 -12.727 1.00 88.10 116 A 1 ATOM 958 O O . ARG A 0 116 . 10.776 -13.882 -12.314 1.00 88.10 116 A 1 ATOM 959 C CG . ARG A 0 116 . 14.511 -11.622 -13.674 1.00 88.10 116 A 1 ATOM 960 C CD . ARG A 0 116 . 15.827 -12.291 -14.088 1.00 88.10 116 A 1 ATOM 961 N NE . ARG A 0 116 . 16.531 -11.486 -15.095 1.00 88.10 116 A 1 ATOM 962 N NH1 . ARG A 0 116 . 18.586 -12.488 -14.971 1.00 88.10 116 A 1 ATOM 963 N NH2 . ARG A 0 116 . 18.328 -10.619 -16.170 1.00 88.10 116 A 1 ATOM 964 C CZ . ARG A 0 116 . 17.806 -11.543 -15.415 1.00 88.10 116 A 1 ATOM 965 N N . ASN A 0 117 . 11.761 -13.239 -10.395 1.00 84.79 117 A 1 ATOM 966 C CA . ASN A 0 117 . 11.111 -14.215 -9.528 1.00 84.79 117 A 1 ATOM 967 C C . ASN A 0 117 . 9.932 -13.530 -8.839 1.00 84.79 117 A 1 ATOM 968 C CB . ASN A 0 117 . 12.138 -14.784 -8.539 1.00 84.79 117 A 1 ATOM 969 O O . ASN A 0 117 . 10.077 -13.009 -7.735 1.00 84.79 117 A 1 ATOM 970 C CG . ASN A 0 117 . 13.267 -15.545 -9.211 1.00 84.79 117 A 1 ATOM 971 N ND2 . ASN A 0 117 . 14.396 -15.668 -8.558 1.00 84.79 117 A 1 ATOM 972 O OD1 . ASN A 0 117 . 13.184 -16.017 -10.329 1.00 84.79 117 A 1 ATOM 973 N N . ILE A 0 118 . 8.806 -13.458 -9.550 1.00 81.05 118 A 1 ATOM 974 C CA . ILE A 0 118 . 7.599 -12.752 -9.095 1.00 81.05 118 A 1 ATOM 975 C C . ILE A 0 118 . 6.356 -13.641 -9.025 1.00 81.05 118 A 1 ATOM 976 C CB . ILE A 0 118 . 7.386 -11.500 -9.970 1.00 81.05 118 A 1 ATOM 977 O O . ILE A 0 118 . 5.388 -13.304 -8.353 1.00 81.05 118 A 1 ATOM 978 C CG1 . ILE A 0 118 . 6.436 -10.522 -9.259 1.00 81.05 118 A 1 ATOM 979 C CG2 . ILE A 0 118 . 6.893 -11.860 -11.387 1.00 81.05 118 A 1 ATOM 980 C CD1 . ILE A 0 118 . 6.336 -9.167 -9.942 1.00 81.05 118 A 1 ATOM 981 N N . PHE A 0 119 . 6.373 -14.789 -9.701 1.00 75.52 119 A 1 ATOM 982 C CA . PHE A 0 119 . 5.218 -15.671 -9.797 1.00 75.52 119 A 1 ATOM 983 C C . PHE A 0 119 . 5.017 -16.476 -8.513 1.00 75.52 119 A 1 ATOM 984 C CB . PHE A 0 119 . 5.370 -16.553 -11.039 1.00 75.52 119 A 1 ATOM 985 O O . PHE A 0 119 . 5.546 -17.573 -8.349 1.00 75.52 119 A 1 ATOM 986 C CG . PHE A 0 119 . 5.413 -15.757 -12.324 1.00 75.52 119 A 1 ATOM 987 C CD1 . PHE A 0 119 . 4.305 -14.976 -12.701 1.00 75.52 119 A 1 ATOM 988 C CD2 . PHE A 0 119 . 6.576 -15.760 -13.115 1.00 75.52 119 A 1 ATOM 989 C CE1 . PHE A 0 119 . 4.357 -14.202 -13.869 1.00 75.52 119 A 1 ATOM 990 C CE2 . PHE A 0 119 . 6.627 -14.992 -14.288 1.00 75.52 119 A 1 ATOM 991 C CZ . PHE A 0 119 . 5.512 -14.227 -14.666 1.00 75.52 119 A 1 ATOM 992 N N . ASN A 0 120 . 4.228 -15.913 -7.604 1.00 76.12 120 A 1 ATOM 993 C CA . ASN A 0 120 . 3.679 -16.577 -6.428 1.00 76.12 120 A 1 ATOM 994 C C . ASN A 0 120 . 2.159 -16.328 -6.355 1.00 76.12 120 A 1 ATOM 995 C CB . ASN A 0 120 . 4.466 -16.119 -5.184 1.00 76.12 120 A 1 ATOM 996 O O . ASN A 0 120 . 1.608 -15.556 -7.145 1.00 76.12 120 A 1 ATOM 997 C CG . ASN A 0 120 . 4.339 -14.634 -4.890 1.00 76.12 120 A 1 ATOM 998 N ND2 . ASN A 0 120 . 5.327 -14.029 -4.286 1.00 76.12 120 A 1 ATOM 999 O OD1 . ASN A 0 120 . 3.350 -13.998 -5.198 1.00 76.12 120 A 1 ATOM 1000 N N . SER A 0 121 . 1.476 -17.005 -5.427 1.00 70.26 121 A 1 ATOM 1001 C CA . SER A 0 121 . 0.026 -16.867 -5.213 1.00 70.26 121 A 1 ATOM 1002 C C . SER A 0 121 . -0.416 -15.417 -5.041 1.00 70.26 121 A 1 ATOM 1003 C CB . SER A 0 121 . -0.393 -17.646 -3.961 1.00 70.26 121 A 1 ATOM 1004 O O . SER A 0 121 . -1.467 -15.032 -5.553 1.00 70.26 121 A 1 ATOM 1005 O OG . SER A 0 121 . 0.476 -17.377 -2.873 1.00 70.26 121 A 1 ATOM 1006 N N . ASP A 0 122 . 0.397 -14.616 -4.360 1.00 71.79 122 A 1 ATOM 1007 C CA . ASP A 0 122 . 0.066 -13.238 -4.013 1.00 71.79 122 A 1 ATOM 1008 C C . ASP A 0 122 . 0.044 -12.372 -5.272 1.00 71.79 122 A 1 ATOM 1009 C CB . ASP A 0 122 . 1.060 -12.695 -2.974 1.00 71.79 122 A 1 ATOM 1010 O O . ASP A 0 122 . -0.942 -11.685 -5.539 1.00 71.79 122 A 1 ATOM 1011 C CG . ASP A 0 122 . 1.160 -13.543 -1.703 1.00 71.79 122 A 1 ATOM 1012 O OD1 . ASP A 0 122 . 0.309 -14.445 -1.514 1.00 71.79 122 A 1 ATOM 1013 O OD2 . ASP A 0 122 . 2.146 -13.313 -0.967 1.00 71.79 122 A 1 ATOM 1014 N N . TYR A 0 123 . 1.073 -12.491 -6.114 1.00 75.11 123 A 1 ATOM 1015 C CA . TYR A 0 123 . 1.172 -11.726 -7.351 1.00 75.11 123 A 1 ATOM 1016 C C . TYR A 0 123 . 0.038 -12.035 -8.334 1.00 75.11 123 A 1 ATOM 1017 C CB . TYR A 0 123 . 2.530 -11.973 -8.010 1.00 75.11 123 A 1 ATOM 1018 O O . TYR A 0 123 . -0.450 -11.131 -9.010 1.00 75.11 123 A 1 ATOM 1019 C CG . TYR A 0 123 . 2.729 -11.096 -9.230 1.00 75.11 123 A 1 ATOM 1020 C CD1 . TYR A 0 123 . 2.648 -11.638 -10.529 1.00 75.11 123 A 1 ATOM 1021 C CD2 . TYR A 0 123 . 2.924 -9.713 -9.054 1.00 75.11 123 A 1 ATOM 1022 C CE1 . TYR A 0 123 . 2.776 -10.795 -11.651 1.00 75.11 123 A 1 ATOM 1023 C CE2 . TYR A 0 123 . 3.038 -8.866 -10.170 1.00 75.11 123 A 1 ATOM 1024 O OH . TYR A 0 123 . 3.095 -8.588 -12.542 1.00 75.11 123 A 1 ATOM 1025 C CZ . TYR A 0 123 . 2.971 -9.409 -11.469 1.00 75.11 123 A 1 ATOM 1026 N N . TYR A 0 124 . -0.439 -13.283 -8.403 1.00 76.17 124 A 1 ATOM 1027 C CA . TYR A 0 124 . -1.560 -13.634 -9.286 1.00 76.17 124 A 1 ATOM 1028 C C . TYR A 0 124 . -2.872 -12.923 -8.920 1.00 76.17 124 A 1 ATOM 1029 C CB . TYR A 0 124 . -1.771 -15.151 -9.294 1.00 76.17 124 A 1 ATOM 1030 O O . TYR A 0 124 . -3.730 -12.728 -9.787 1.00 76.17 124 A 1 ATOM 1031 C CG . TYR A 0 124 . -0.675 -15.928 -9.994 1.00 76.17 124 A 1 ATOM 1032 C CD1 . TYR A 0 124 . -0.409 -15.698 -11.358 1.00 76.17 124 A 1 ATOM 1033 C CD2 . TYR A 0 124 . 0.063 -16.895 -9.290 1.00 76.17 124 A 1 ATOM 1034 C CE1 . TYR A 0 124 . 0.598 -16.432 -12.013 1.00 76.17 124 A 1 ATOM 1035 C CE2 . TYR A 0 124 . 1.081 -17.620 -9.934 1.00 76.17 124 A 1 ATOM 1036 O OH . TYR A 0 124 . 2.287 -18.134 -11.927 1.00 76.17 124 A 1 ATOM 1037 C CZ . TYR A 0 124 . 1.339 -17.398 -11.299 1.00 76.17 124 A 1 ATOM 1038 N N . ASN A 0 125 . -3.021 -12.508 -7.661 1.00 78.35 125 A 1 ATOM 1039 C CA . ASN A 0 125 . -4.173 -11.740 -7.197 1.00 78.35 125 A 1 ATOM 1040 C C . ASN A 0 125 . -3.984 -10.225 -7.381 1.00 78.35 125 A 1 ATOM 1041 C CB . ASN A 0 125 . -4.463 -12.146 -5.747 1.00 78.35 125 A 1 ATOM 1042 O O . ASN A 0 125 . -4.966 -9.473 -7.360 1.00 78.35 125 A 1 ATOM 1043 C CG . ASN A 0 125 . -4.917 -13.593 -5.650 1.00 78.35 125 A 1 ATOM 1044 N ND2 . ASN A 0 125 . -4.430 -14.330 -4.683 1.00 78.35 125 A 1 ATOM 1045 O OD1 . ASN A 0 125 . -5.715 -14.074 -6.442 1.00 78.35 125 A 1 ATOM 1046 N N . CYS A 0 126 . -2.756 -9.761 -7.624 1.00 84.92 126 A 1 ATOM 1047 C CA . CYS A 0 126 . -2.465 -8.357 -7.884 1.00 84.92 126 A 1 ATOM 1048 C C . CYS A 0 126 . -2.995 -7.911 -9.255 1.00 84.92 126 A 1 ATOM 1049 C CB . CYS A 0 126 . -0.967 -8.070 -7.719 1.00 84.92 126 A 1 ATOM 1050 O O . CYS A 0 126 . -2.926 -8.620 -10.263 1.00 84.92 126 A 1 ATOM 1051 S SG . CYS A 0 126 . -0.490 -8.393 -5.997 1.00 84.92 126 A 1 ATOM 1052 N N . LYS A 0 127 . -3.532 -6.690 -9.307 1.00 88.45 127 A 1 ATOM 1053 C CA . LYS A 0 127 . -3.979 -6.027 -10.545 1.00 88.45 127 A 1 ATOM 1054 C C . LYS A 0 127 . -3.004 -4.962 -11.038 1.00 88.45 127 A 1 ATOM 1055 C CB . LYS A 0 127 . -5.399 -5.473 -10.362 1.00 88.45 127 A 1 ATOM 1056 O O . LYS A 0 127 . -3.281 -4.317 -12.050 1.00 88.45 127 A 1 ATOM 1057 C CG . LYS A 0 127 . -6.454 -6.515 -9.971 1.00 88.45 127 A 1 ATOM 1058 C CD . LYS A 0 127 . -6.488 -7.755 -10.874 1.00 88.45 127 A 1 ATOM 1059 C CE . LYS A 0 127 . -7.598 -8.682 -10.379 1.00 88.45 127 A 1 ATOM 1060 N NZ . LYS A 0 127 . -7.428 -10.066 -10.880 1.00 88.45 127 A 1 ATOM 1061 N N . TYR A 0 128 . -1.869 -4.813 -10.365 1.00 90.36 128 A 1 ATOM 1062 C CA . TYR A 0 128 . -0.756 -3.957 -10.754 1.00 90.36 128 A 1 ATOM 1063 C C . TYR A 0 128 . 0.445 -4.782 -11.238 1.00 90.36 128 A 1 ATOM 1064 C CB . TYR A 0 128 . -0.413 -3.010 -9.599 1.00 90.36 128 A 1 ATOM 1065 O O . TYR A 0 128 . 0.607 -5.951 -10.899 1.00 90.36 128 A 1 ATOM 1066 C CG . TYR A 0 128 . -0.104 -3.704 -8.288 1.00 90.36 128 A 1 ATOM 1067 C CD1 . TYR A 0 128 . -1.116 -3.879 -7.325 1.00 90.36 128 A 1 ATOM 1068 C CD2 . TYR A 0 128 . 1.197 -4.180 -8.036 1.00 90.36 128 A 1 ATOM 1069 C CE1 . TYR A 0 128 . -0.818 -4.515 -6.106 1.00 90.36 128 A 1 ATOM 1070 C CE2 . TYR A 0 128 . 1.503 -4.795 -6.809 1.00 90.36 128 A 1 ATOM 1071 O OH . TYR A 0 128 . 0.768 -5.555 -4.654 1.00 90.36 128 A 1 ATOM 1072 C CZ . TYR A 0 128 . 0.494 -4.957 -5.839 1.00 90.36 128 A 1 ATOM 1073 N N . ASP A 0 129 . 1.282 -4.155 -12.059 1.00 90.74 129 A 1 ATOM 1074 C CA . ASP A 0 129 . 2.438 -4.751 -12.734 1.00 90.74 129 A 1 ATOM 1075 C C . ASP A 0 129 . 3.759 -4.473 -11.981 1.00 90.74 129 A 1 ATOM 1076 C CB . ASP A 0 129 . 2.486 -4.222 -14.181 1.00 90.74 129 A 1 ATOM 1077 O O . ASP A 0 129 . 4.799 -5.070 -12.275 1.00 90.74 129 A 1 ATOM 1078 C CG . ASP A 0 129 . 1.149 -4.343 -14.939 1.00 90.74 129 A 1 ATOM 1079 O OD1 . ASP A 0 129 . 0.531 -5.432 -14.978 1.00 90.74 129 A 1 ATOM 1080 O OD2 . ASP A 0 129 . 0.650 -3.325 -15.481 1.00 90.74 129 A 1 ATOM 1081 N N . GLY A 0 130 . 3.720 -3.575 -10.992 1.00 93.28 130 A 1 ATOM 1082 C CA . GLY A 0 130 . 4.839 -3.279 -10.108 1.00 93.28 130 A 1 ATOM 1083 C C . GLY A 0 130 . 4.498 -2.348 -8.953 1.00 93.28 130 A 1 ATOM 1084 O O . GLY A 0 130 . 3.343 -1.960 -8.764 1.00 93.28 130 A 1 ATOM 1085 N N . ILE A 0 131 . 5.524 -1.989 -8.190 1.00 95.70 131 A 1 ATOM 1086 C CA . ILE A 0 131 . 5.428 -1.116 -7.021 1.00 95.70 131 A 1 ATOM 1087 C C . ILE A 0 131 . 6.370 0.072 -7.204 1.00 95.70 131 A 1 ATOM 1088 C CB . ILE A 0 131 . 5.719 -1.904 -5.722 1.00 95.70 131 A 1 ATOM 1089 O O . ILE A 0 131 . 7.511 -0.085 -7.636 1.00 95.70 131 A 1 ATOM 1090 C CG1 . ILE A 0 131 . 4.636 -2.987 -5.502 1.00 95.70 131 A 1 ATOM 1091 C CG2 . ILE A 0 131 . 5.810 -0.962 -4.513 1.00 95.70 131 A 1 ATOM 1092 C CD1 . ILE A 0 131 . 4.758 -3.800 -4.205 1.00 95.70 131 A 1 ATOM 1093 N N . ILE A 0 132 . 5.904 1.264 -6.840 1.00 97.96 132 A 1 ATOM 1094 C CA . ILE A 0 132 . 6.755 2.422 -6.569 1.00 97.96 132 A 1 ATOM 1095 C C . ILE A 0 132 . 6.793 2.618 -5.057 1.00 97.96 132 A 1 ATOM 1096 C CB . ILE A 0 132 . 6.249 3.680 -7.311 1.00 97.96 132 A 1 ATOM 1097 O O . ILE A 0 132 . 5.809 3.068 -4.471 1.00 97.96 132 A 1 ATOM 1098 C CG1 . ILE A 0 132 . 6.476 3.517 -8.830 1.00 97.96 132 A 1 ATOM 1099 C CG2 . ILE A 0 132 . 6.993 4.937 -6.809 1.00 97.96 132 A 1 ATOM 1100 C CD1 . ILE A 0 132 . 5.905 4.655 -9.684 1.00 97.96 132 A 1 ATOM 1101 N N . GLY A 0 133 . 7.939 2.330 -4.442 1.00 97.61 133 A 1 ATOM 1102 C CA . GLY A 0 133 . 8.182 2.657 -3.043 1.00 97.61 133 A 1 ATOM 1103 C C . GLY A 0 133 . 8.170 4.170 -2.793 1.00 97.61 133 A 1 ATOM 1104 O O . GLY A 0 133 . 8.840 4.952 -3.475 1.00 97.61 133 A 1 ATOM 1105 N N . MET A 0 134 . 7.393 4.581 -1.795 1.00 97.46 134 A 1 ATOM 1106 C CA . MET A 0 134 . 7.137 5.963 -1.386 1.00 97.46 134 A 1 ATOM 1107 C C . MET A 0 134 . 7.402 6.193 0.108 1.00 97.46 134 A 1 ATOM 1108 C CB . MET A 0 134 . 5.711 6.390 -1.776 1.00 97.46 134 A 1 ATOM 1109 O O . MET A 0 134 . 6.853 7.121 0.704 1.00 97.46 134 A 1 ATOM 1110 C CG . MET A 0 134 . 5.484 6.408 -3.288 1.00 97.46 134 A 1 ATOM 1111 S SD . MET A 0 134 . 4.099 7.461 -3.805 1.00 97.46 134 A 1 ATOM 1112 C CE . MET A 0 134 . 4.806 9.114 -3.602 1.00 97.46 134 A 1 ATOM 1113 N N . SER A 0 135 . 8.240 5.373 0.745 1.00 96.52 135 A 1 ATOM 1114 C CA . SER A 0 135 . 8.688 5.596 2.128 1.00 96.52 135 A 1 ATOM 1115 C C . SER A 0 135 . 9.346 6.975 2.345 1.00 96.52 135 A 1 ATOM 1116 C CB . SER A 0 135 . 9.681 4.513 2.544 1.00 96.52 135 A 1 ATOM 1117 O O . SER A 0 135 . 9.723 7.682 1.408 1.00 96.52 135 A 1 ATOM 1118 O OG . SER A 0 135 . 10.914 4.786 1.909 1.00 96.52 135 A 1 ATOM 1119 N N . SER A 0 136 . 9.574 7.347 3.609 1.00 95.49 136 A 1 ATOM 1120 C CA . SER A 0 136 . 10.266 8.597 3.962 1.00 95.49 136 A 1 ATOM 1121 C C . SER A 0 136 . 11.795 8.541 3.791 1.00 95.49 136 A 1 ATOM 1122 C CB . SER A 0 136 . 9.858 9.060 5.364 1.00 95.49 136 A 1 ATOM 1123 O O . SER A 0 136 . 12.490 9.519 4.087 1.00 95.49 136 A 1 ATOM 1124 O OG . SER A 0 136 . 10.248 8.136 6.361 1.00 95.49 136 A 1 ATOM 1125 N N . ARG A 0 137 . 12.345 7.419 3.302 1.00 95.13 137 A 1 ATOM 1126 C CA . ARG A 0 137 . 13.790 7.223 3.136 1.00 95.13 137 A 1 ATOM 1127 C C . ARG A 0 137 . 14.325 7.995 1.925 1.00 95.13 137 A 1 ATOM 1128 C CB . ARG A 0 137 . 14.093 5.715 3.059 1.00 95.13 137 A 1 ATOM 1129 O O . ARG A 0 137 . 13.704 8.054 0.870 1.00 95.13 137 A 1 ATOM 1130 C CG . ARG A 0 137 . 15.501 5.391 3.573 1.00 95.13 137 A 1 ATOM 1131 C CD . ARG A 0 137 . 15.750 3.876 3.582 1.00 95.13 137 A 1 ATOM 1132 N NE . ARG A 0 137 . 17.091 3.538 4.102 1.00 95.13 137 A 1 ATOM 1133 N NH1 . ARG A 0 137 . 16.734 1.287 4.434 1.00 95.13 137 A 1 ATOM 1134 N NH2 . ARG A 0 137 . 18.712 2.155 4.926 1.00 95.13 137 A 1 ATOM 1135 C CZ . ARG A 0 137 . 17.502 2.338 4.485 1.00 95.13 137 A 1 ATOM 1136 N N . ARG A 0 138 . 15.523 8.576 2.064 1.00 95.17 138 A 1 ATOM 1137 C CA . ARG A 0 138 . 16.199 9.334 0.986 1.00 95.17 138 A 1 ATOM 1138 C C . ARG A 0 138 . 17.095 8.485 0.084 1.00 95.17 138 A 1 ATOM 1139 C CB . ARG A 0 138 . 16.990 10.510 1.578 1.00 95.17 138 A 1 ATOM 1140 O O . ARG A 0 138 . 17.377 8.903 -1.031 1.00 95.17 138 A 1 ATOM 1141 C CG . ARG A 0 138 . 16.039 11.611 2.055 1.00 95.17 138 A 1 ATOM 1142 C CD . ARG A 0 138 . 16.781 12.801 2.665 1.00 95.17 138 A 1 ATOM 1143 N NE . ARG A 0 138 . 15.813 13.829 3.097 1.00 95.17 138 A 1 ATOM 1144 N NH1 . ARG A 0 138 . 15.884 15.185 1.236 1.00 95.17 138 A 1 ATOM 1145 N NH2 . ARG A 0 138 . 14.468 15.658 2.888 1.00 95.17 138 A 1 ATOM 1146 C CZ . ARG A 0 138 . 15.406 14.886 2.412 1.00 95.17 138 A 1 ATOM 1147 N N . ILE A 0 139 . 17.563 7.344 0.584 1.00 95.46 139 A 1 ATOM 1148 C CA . ILE A 0 139 . 18.471 6.415 -0.101 1.00 95.46 139 A 1 ATOM 1149 C C . ILE A 0 139 . 18.058 4.995 0.297 1.00 95.46 139 A 1 ATOM 1150 C CB . ILE A 0 139 . 19.952 6.691 0.269 1.00 95.46 139 A 1 ATOM 1151 O O . ILE A 0 139 . 17.847 4.741 1.486 1.00 95.46 139 A 1 ATOM 1152 C CG1 . ILE A 0 139 . 20.360 8.157 -0.019 1.00 95.46 139 A 1 ATOM 1153 C CG2 . ILE A 0 139 . 20.876 5.741 -0.508 1.00 95.46 139 A 1 ATOM 1154 C CD1 . ILE A 0 139 . 21.808 8.509 0.343 1.00 95.46 139 A 1 ATOM 1155 N N . SER A 0 140 . 17.927 4.097 -0.677 1.00 93.92 140 A 1 ATOM 1156 C CA . SER A 0 140 . 17.653 2.671 -0.455 1.00 93.92 140 A 1 ATOM 1157 C C . SER A 0 140 . 18.828 1.941 0.200 1.00 93.92 140 A 1 ATOM 1158 C CB . SER A 0 140 . 17.302 1.976 -1.775 1.00 93.92 140 A 1 ATOM 1159 O O . SER A 0 140 . 19.935 2.465 0.318 1.00 93.92 140 A 1 ATOM 1160 O OG . SER A 0 140 . 18.427 2.008 -2.627 1.00 93.92 140 A 1 ATOM 1161 N N . GLU A 0 141 . 18.607 0.696 0.613 1.00 92.60 141 A 1 ATOM 1162 C CA . GLU A 0 141 . 19.677 -0.164 1.148 1.00 92.60 141 A 1 ATOM 1163 C C . GLU A 0 141 . 20.738 -0.502 0.101 1.00 92.60 141 A 1 ATOM 1164 C CB . GLU A 0 141 . 19.070 -1.444 1.736 1.00 92.60 141 A 1 ATOM 1165 O O . GLU A 0 141 . 21.896 -0.721 0.443 1.00 92.60 141 A 1 ATOM 1166 C CG . GLU A 0 141 . 18.101 -1.018 2.836 1.00 92.60 141 A 1 ATOM 1167 C CD . GLU A 0 141 . 17.618 -2.114 3.769 1.00 92.60 141 A 1 ATOM 1168 O OE1 . GLU A 0 141 . 17.131 -1.654 4.832 1.00 92.60 141 A 1 ATOM 1169 O OE2 . GLU A 0 141 . 17.764 -3.310 3.449 1.00 92.60 141 A 1 ATOM 1170 N N . TYR A 0 142 . 20.354 -0.445 -1.173 1.00 95.13 142 A 1 ATOM 1171 C CA . TYR A 0 142 . 21.224 -0.665 -2.322 1.00 95.13 142 A 1 ATOM 1172 C C . TYR A 0 142 . 21.950 0.611 -2.783 1.00 95.13 142 A 1 ATOM 1173 C CB . TYR A 0 142 . 20.383 -1.300 -3.438 1.00 95.13 142 A 1 ATOM 1174 O O . TYR A 0 142 . 22.655 0.586 -3.785 1.00 95.13 142 A 1 ATOM 1175 C CG . TYR A 0 142 . 19.843 -2.671 -3.071 1.00 95.13 142 A 1 ATOM 1176 C CD1 . TYR A 0 142 . 20.608 -3.817 -3.362 1.00 95.13 142 A 1 ATOM 1177 C CD2 . TYR A 0 142 . 18.596 -2.807 -2.424 1.00 95.13 142 A 1 ATOM 1178 C CE1 . TYR A 0 142 . 20.127 -5.094 -3.015 1.00 95.13 142 A 1 ATOM 1179 C CE2 . TYR A 0 142 . 18.122 -4.082 -2.060 1.00 95.13 142 A 1 ATOM 1180 O OH . TYR A 0 142 . 18.423 -6.467 -2.053 1.00 95.13 142 A 1 ATOM 1181 C CZ . TYR A 0 142 . 18.886 -5.229 -2.360 1.00 95.13 142 A 1 ATOM 1182 N N . GLY A 0 143 . 21.785 1.742 -2.086 1.00 95.38 143 A 1 ATOM 1183 C CA . GLY A 0 143 . 22.424 3.016 -2.444 1.00 95.38 143 A 1 ATOM 1184 C C . GLY A 0 143 . 21.716 3.804 -3.554 1.00 95.38 143 A 1 ATOM 1185 O O . GLY A 0 143 . 22.117 4.926 -3.854 1.00 95.38 143 A 1 ATOM 1186 N N . ASN A 0 144 . 20.634 3.266 -4.119 1.00 96.50 144 A 1 ATOM 1187 C CA . ASN A 0 144 . 19.816 3.934 -5.131 1.00 96.50 144 A 1 ATOM 1188 C C . ASN A 0 144 . 18.892 4.996 -4.523 1.00 96.50 144 A 1 ATOM 1189 C CB . ASN A 0 144 . 19.036 2.873 -5.924 1.00 96.50 144 A 1 ATOM 1190 O O . ASN A 0 144 . 18.417 4.842 -3.393 1.00 96.50 144 A 1 ATOM 1191 C CG . ASN A 0 144 . 19.969 2.078 -6.814 1.00 96.50 144 A 1 ATOM 1192 N ND2 . ASN A 0 144 . 19.889 0.772 -6.807 1.00 96.50 144 A 1 ATOM 1193 O OD1 . ASN A 0 144 . 20.783 2.645 -7.516 1.00 96.50 144 A 1 ATOM 1194 N N . ILE A 0 145 . 18.603 6.052 -5.290 1.00 97.05 145 A 1 ATOM 1195 C CA . ILE A 0 145 . 17.690 7.136 -4.902 1.00 97.05 145 A 1 ATOM 1196 C C . ILE A 0 145 . 16.235 6.697 -5.167 1.00 97.05 145 A 1 ATOM 1197 C CB . ILE A 0 145 . 18.045 8.453 -5.637 1.00 97.05 145 A 1 ATOM 1198 O O . ILE A 0 145 . 15.891 6.427 -6.322 1.00 97.05 145 A 1 ATOM 1199 C CG1 . ILE A 0 145 . 19.508 8.867 -5.348 1.00 97.05 145 A 1 ATOM 1200 C CG2 . ILE A 0 145 . 17.094 9.582 -5.202 1.00 97.05 145 A 1 ATOM 1201 C CD1 . ILE A 0 145 . 19.964 10.140 -6.073 1.00 97.05 145 A 1 ATOM 1202 N N . PRO A 0 146 . 15.362 6.637 -4.140 1.00 97.39 146 A 1 ATOM 1203 C CA . PRO A 0 146 . 13.945 6.324 -4.319 1.00 97.39 146 A 1 ATOM 1204 C C . PRO A 0 146 . 13.211 7.372 -5.165 1.00 97.39 146 A 1 ATOM 1205 C CB . PRO A 0 146 . 13.355 6.216 -2.906 1.00 97.39 146 A 1 ATOM 1206 O O . PRO A 0 146 . 13.674 8.505 -5.318 1.00 97.39 146 A 1 ATOM 1207 C CG . PRO A 0 146 . 14.569 5.912 -2.034 1.00 97.39 146 A 1 ATOM 1208 C CD . PRO A 0 146 . 15.662 6.721 -2.720 1.00 97.39 146 A 1 ATOM 1209 N N . MET A 0 147 . 12.024 7.013 -5.657 1.00 96.73 147 A 1 ATOM 1210 C CA . MET A 0 147 . 11.255 7.822 -6.610 1.00 96.73 147 A 1 ATOM 1211 C C . MET A 0 147 . 11.020 9.259 -6.133 1.00 96.73 147 A 1 ATOM 1212 C CB . MET A 0 147 . 9.912 7.129 -6.873 1.00 96.73 147 A 1 ATOM 1213 O O . MET A 0 147 . 11.369 10.213 -6.826 1.00 96.73 147 A 1 ATOM 1214 C CG . MET A 0 147 . 9.068 7.869 -7.921 1.00 96.73 147 A 1 ATOM 1215 S SD . MET A 0 147 . 9.661 7.736 -9.626 1.00 96.73 147 A 1 ATOM 1216 C CE . MET A 0 147 . 9.326 5.975 -9.863 1.00 96.73 147 A 1 ATOM 1217 N N . PHE A 0 148 . 10.428 9.436 -4.948 1.00 96.50 148 A 1 ATOM 1218 C CA . PHE A 0 148 . 10.046 10.770 -4.480 1.00 96.50 148 A 1 ATOM 1219 C C . PHE A 0 148 . 11.258 11.693 -4.235 1.00 96.50 148 A 1 ATOM 1220 C CB . PHE A 0 148 . 9.070 10.668 -3.299 1.00 96.50 148 A 1 ATOM 1221 O O . PHE A 0 148 . 11.254 12.820 -4.730 1.00 96.50 148 A 1 ATOM 1222 C CG . PHE A 0 148 . 8.406 11.991 -2.988 1.00 96.50 148 A 1 ATOM 1223 C CD1 . PHE A 0 148 . 8.728 12.711 -1.822 1.00 96.50 148 A 1 ATOM 1224 C CD2 . PHE A 0 148 . 7.482 12.523 -3.907 1.00 96.50 148 A 1 ATOM 1225 C CE1 . PHE A 0 148 . 8.134 13.967 -1.594 1.00 96.50 148 A 1 ATOM 1226 C CE2 . PHE A 0 148 . 6.898 13.779 -3.679 1.00 96.50 148 A 1 ATOM 1227 C CZ . PHE A 0 148 . 7.232 14.506 -2.527 1.00 96.50 148 A 1 ATOM 1228 N N . PRO A 0 149 . 12.346 11.240 -3.581 1.00 96.04 149 A 1 ATOM 1229 C CA . PRO A 0 149 . 13.605 11.983 -3.556 1.00 96.04 149 A 1 ATOM 1230 C C . PRO A 0 149 . 14.144 12.362 -4.942 1.00 96.04 149 A 1 ATOM 1231 C CB . PRO A 0 149 . 14.593 11.077 -2.820 1.00 96.04 149 A 1 ATOM 1232 O O . PRO A 0 149 . 14.612 13.487 -5.107 1.00 96.04 149 A 1 ATOM 1233 C CG . PRO A 0 149 . 13.699 10.272 -1.888 1.00 96.04 149 A 1 ATOM 1234 C CD . PRO A 0 149 . 12.427 10.083 -2.701 1.00 96.04 149 A 1 ATOM 1235 N N . ASN A 0 150 . 14.066 11.469 -5.935 1.00 96.73 150 A 1 ATOM 1236 C CA . ASN A 0 150 . 14.535 11.773 -7.288 1.00 96.73 150 A 1 ATOM 1237 C C . ASN A 0 150 . 13.649 12.825 -7.979 1.00 96.73 150 A 1 ATOM 1238 C CB . ASN A 0 150 . 14.622 10.475 -8.103 1.00 96.73 150 A 1 ATOM 1239 O O . ASN A 0 150 . 14.170 13.726 -8.632 1.00 96.73 150 A 1 ATOM 1240 C CG . ASN A 0 150 . 15.435 10.638 -9.379 1.00 96.73 150 A 1 ATOM 1241 N ND2 . ASN A 0 150 . 15.157 9.840 -10.378 1.00 96.73 150 A 1 ATOM 1242 O OD1 . ASN A 0 150 . 16.320 11.470 -9.485 1.00 96.73 150 A 1 ATOM 1243 N N . ILE A 0 151 . 12.325 12.784 -7.779 1.00 95.41 151 A 1 ATOM 1244 C CA . ILE A 0 151 . 11.403 13.836 -8.249 1.00 95.41 151 A 1 ATOM 1245 C C . ILE A 0 151 . 11.852 15.206 -7.732 1.00 95.41 151 A 1 ATOM 1246 C CB . ILE A 0 151 . 9.944 13.526 -7.826 1.00 95.41 151 A 1 ATOM 1247 O O . ILE A 0 151 . 12.016 16.140 -8.515 1.00 95.41 151 A 1 ATOM 1248 C CG1 . ILE A 0 151 . 9.409 12.332 -8.642 1.00 95.41 151 A 1 ATOM 1249 C CG2 . ILE A 0 151 . 9.028 14.753 -8.021 1.00 95.41 151 A 1 ATOM 1250 C CD1 . ILE A 0 151 . 8.121 11.703 -8.096 1.00 95.41 151 A 1 ATOM 1251 N N . LEU A 0 152 . 12.112 15.310 -6.426 1.00 93.83 152 A 1 ATOM 1252 C CA . LEU A 0 152 . 12.553 16.561 -5.804 1.00 93.83 152 A 1 ATOM 1253 C C . LEU A 0 152 . 13.941 17.001 -6.298 1.00 93.83 152 A 1 ATOM 1254 C CB . LEU A 0 152 . 12.546 16.397 -4.273 1.00 93.83 152 A 1 ATOM 1255 O O . LEU A 0 152 . 14.201 18.195 -6.432 1.00 93.83 152 A 1 ATOM 1256 C CG . LEU A 0 152 . 11.173 16.078 -3.651 1.00 93.83 152 A 1 ATOM 1257 C CD1 . LEU A 0 152 . 11.348 15.867 -2.143 1.00 93.83 152 A 1 ATOM 1258 C CD2 . LEU A 0 152 . 10.144 17.184 -3.879 1.00 93.83 152 A 1 ATOM 1259 N N . ALA A 0 153 . 14.837 16.051 -6.579 1.00 92.72 153 A 1 ATOM 1260 C CA . ALA A 0 153 . 16.189 16.335 -7.057 1.00 92.72 153 A 1 ATOM 1261 C C . ALA A 0 153 . 16.233 16.829 -8.514 1.00 92.72 153 A 1 ATOM 1262 C CB . ALA A 0 153 . 17.044 15.078 -6.870 1.00 92.72 153 A 1 ATOM 1263 O O . ALA A 0 153 . 17.147 17.568 -8.873 1.00 92.72 153 A 1 ATOM 1264 N N . ASN A 0 154 . 15.244 16.482 -9.343 1.00 87.39 154 A 1 ATOM 1265 C CA . ASN A 0 154 . 15.181 16.877 -10.757 1.00 87.39 154 A 1 ATOM 1266 C C . ASN A 0 154 . 14.728 18.336 -10.986 1.00 87.39 154 A 1 ATOM 1267 C CB . ASN A 0 154 . 14.370 15.832 -11.547 1.00 87.39 154 A 1 ATOM 1268 O O . ASN A 0 154 . 14.327 18.699 -12.089 1.00 87.39 154 A 1 ATOM 1269 C CG . ASN A 0 154 . 15.236 14.651 -11.940 1.00 87.39 154 A 1 ATOM 1270 N ND2 . ASN A 0 154 . 15.159 13.558 -11.228 1.00 87.39 154 A 1 ATOM 1271 O OD1 . ASN A 0 154 . 16.009 14.714 -12.880 1.00 87.39 154 A 1 ATOM 1272 N N . GLY A 0 155 . 14.800 19.193 -9.961 1.00 70.58 155 A 1 ATOM 1273 C CA . GLY A 0 155 . 14.537 20.631 -10.085 1.00 70.58 155 A 1 ATOM 1274 C C . GLY A 0 155 . 13.069 20.984 -10.327 1.00 70.58 155 A 1 ATOM 1275 O O . GLY A 0 155 . 12.766 22.094 -10.763 1.00 70.58 155 A 1 ATOM 1276 N N . VAL A 0 156 . 12.154 20.053 -10.053 1.00 80.78 156 A 1 ATOM 1277 C CA . VAL A 0 156 . 10.715 20.306 -10.129 1.00 80.78 156 A 1 ATOM 1278 C C . VAL A 0 156 . 10.356 21.274 -9.003 1.00 80.78 156 A 1 ATOM 1279 C CB . VAL A 0 156 . 9.910 18.995 -10.032 1.00 80.78 156 A 1 ATOM 1280 O O . VAL A 0 156 . 10.615 20.983 -7.836 1.00 80.78 156 A 1 ATOM 1281 C CG1 . VAL A 0 156 . 8.435 19.241 -10.366 1.00 80.78 156 A 1 ATOM 1282 C CG2 . VAL A 0 156 . 10.422 17.929 -11.010 1.00 80.78 156 A 1 ATOM 1283 N N . ASN A 0 157 . 9.779 22.433 -9.341 1.00 88.53 157 A 1 ATOM 1284 C CA . ASN A 0 157 . 9.324 23.412 -8.350 1.00 88.53 157 A 1 ATOM 1285 C C . ASN A 0 157 . 8.063 22.888 -7.654 1.00 88.53 157 A 1 ATOM 1286 C CB . ASN A 0 157 . 9.112 24.793 -8.995 1.00 88.53 157 A 1 ATOM 1287 O O . ASN A 0 157 . 6.940 23.229 -8.029 1.00 88.53 157 A 1 ATOM 1288 C CG . ASN A 0 157 . 8.855 25.837 -7.917 1.00 88.53 157 A 1 ATOM 1289 N ND2 . ASN A 0 157 . 7.931 26.748 -8.095 1.00 88.53 157 A 1 ATOM 1290 O OD1 . ASN A 0 157 . 9.500 25.847 -6.884 1.00 88.53 157 A 1 ATOM 1291 N N . MET A 0 158 . 8.258 21.969 -6.719 1.00 91.41 158 A 1 ATOM 1292 C CA . MET A 0 158 . 7.224 21.171 -6.087 1.00 91.41 158 A 1 ATOM 1293 C C . MET A 0 158 . 7.429 21.197 -4.574 1.00 91.41 158 A 1 ATOM 1294 C CB . MET A 0 158 . 7.308 19.749 -6.663 1.00 91.41 158 A 1 ATOM 1295 O O . MET A 0 158 . 8.554 21.060 -4.091 1.00 91.41 158 A 1 ATOM 1296 C CG . MET A 0 158 . 6.168 18.901 -6.137 1.00 91.41 158 A 1 ATOM 1297 S SD . MET A 0 158 . 6.016 17.207 -6.766 1.00 91.41 158 A 1 ATOM 1298 C CE . MET A 0 158 . 5.119 17.545 -8.303 1.00 91.41 158 A 1 ATOM 1299 N N . GLU A 0 159 . 6.343 21.332 -3.813 1.00 93.95 159 A 1 ATOM 1300 C CA . GLU A 0 159 . 6.423 21.140 -2.364 1.00 93.95 159 A 1 ATOM 1301 C C . GLU A 0 159 . 6.888 19.712 -2.058 1.00 93.95 159 A 1 ATOM 1302 C CB . GLU A 0 159 . 5.068 21.381 -1.691 1.00 93.95 159 A 1 ATOM 1303 O O . GLU A 0 159 . 6.450 18.770 -2.720 1.00 93.95 159 A 1 ATOM 1304 C CG . GLU A 0 159 . 4.710 22.866 -1.676 1.00 93.95 159 A 1 ATOM 1305 C CD . GLU A 0 159 . 5.549 23.683 -0.674 1.00 93.95 159 A 1 ATOM 1306 O OE1 . GLU A 0 159 . 5.942 24.822 -1.013 1.00 93.95 159 A 1 ATOM 1307 O OE2 . GLU A 0 159 . 5.762 23.170 0.451 1.00 93.95 159 A 1 ATOM 1308 N N . PRO A 0 160 . 7.725 19.498 -1.032 1.00 95.52 160 A 1 ATOM 1309 C CA . PRO A 0 160 . 8.198 18.171 -0.651 1.00 95.52 160 A 1 ATOM 1310 C C . PRO A 0 160 . 7.112 17.392 0.105 1.00 95.52 160 A 1 ATOM 1311 C CB . PRO A 0 160 . 9.469 18.442 0.154 1.00 95.52 160 A 1 ATOM 1312 O O . PRO A 0 160 . 7.348 16.873 1.196 1.00 95.52 160 A 1 ATOM 1313 C CG . PRO A 0 160 . 9.110 19.741 0.877 1.00 95.52 160 A 1 ATOM 1314 C CD . PRO A 0 160 . 8.325 20.513 -0.180 1.00 95.52 160 A 1 ATOM 1315 N N . ILE A 0 161 . 5.908 17.333 -0.458 1.00 96.91 161 A 1 ATOM 1316 C CA . ILE A 0 161 . 4.758 16.609 0.059 1.00 96.91 161 A 1 ATOM 1317 C C . ILE A 0 161 . 4.121 15.790 -1.060 1.00 96.91 161 A 1 ATOM 1318 C CB . ILE A 0 161 . 3.730 17.545 0.745 1.00 96.91 161 A 1 ATOM 1319 O O . ILE A 0 161 . 4.192 16.145 -2.236 1.00 96.91 161 A 1 ATOM 1320 C CG1 . ILE A 0 161 . 2.883 18.366 -0.258 1.00 96.91 161 A 1 ATOM 1321 C CG2 . ILE A 0 161 . 4.413 18.486 1.760 1.00 96.91 161 A 1 ATOM 1322 C CD1 . ILE A 0 161 . 1.774 19.191 0.406 1.00 96.91 161 A 1 ATOM 1323 N N . PHE A 0 162 . 3.435 14.726 -0.684 1.00 97.76 162 A 1 ATOM 1324 C CA . PHE A 0 162 . 2.465 14.067 -1.545 1.00 97.76 162 A 1 ATOM 1325 C C . PHE A 0 162 . 1.258 13.656 -0.716 1.00 97.76 162 A 1 ATOM 1326 C CB . PHE A 0 162 . 3.105 12.890 -2.286 1.00 97.76 162 A 1 ATOM 1327 O O . PHE A 0 162 . 1.326 13.605 0.513 1.00 97.76 162 A 1 ATOM 1328 C CG . PHE A 0 162 . 3.729 11.848 -1.382 1.00 97.76 162 A 1 ATOM 1329 C CD1 . PHE A 0 162 . 5.066 11.993 -0.971 1.00 97.76 162 A 1 ATOM 1330 C CD2 . PHE A 0 162 . 2.983 10.738 -0.951 1.00 97.76 162 A 1 ATOM 1331 C CE1 . PHE A 0 162 . 5.665 11.031 -0.144 1.00 97.76 162 A 1 ATOM 1332 C CE2 . PHE A 0 162 . 3.583 9.773 -0.124 1.00 97.76 162 A 1 ATOM 1333 C CZ . PHE A 0 162 . 4.920 9.919 0.280 1.00 97.76 162 A 1 ATOM 1334 N N . SER A 0 163 . 0.127 13.405 -1.359 1.00 98.44 163 A 1 ATOM 1335 C CA . SER A 0 163 . -1.092 13.071 -0.635 1.00 98.44 163 A 1 ATOM 1336 C C . SER A 0 163 . -1.974 12.078 -1.360 1.00 98.44 163 A 1 ATOM 1337 C CB . SER A 0 163 . -1.851 14.340 -0.274 1.00 98.44 163 A 1 ATOM 1338 O O . SER A 0 163 . -1.920 11.964 -2.581 1.00 98.44 163 A 1 ATOM 1339 O OG . SER A 0 163 . -2.246 15.082 -1.406 1.00 98.44 163 A 1 ATOM 1340 N N . PHE A 0 164 . -2.770 11.360 -0.572 1.00 98.37 164 A 1 ATOM 1341 C CA . PHE A 0 164 . -3.653 10.304 -1.030 1.00 98.37 164 A 1 ATOM 1342 C C . PHE A 0 164 . -5.094 10.567 -0.610 1.00 98.37 164 A 1 ATOM 1343 C CB . PHE A 0 164 . -3.175 8.945 -0.509 1.00 98.37 164 A 1 ATOM 1344 O O . PHE A 0 164 . -5.396 10.825 0.561 1.00 98.37 164 A 1 ATOM 1345 C CG . PHE A 0 164 . -2.007 8.373 -1.283 1.00 98.37 164 A 1 ATOM 1346 C CD1 . PHE A 0 164 . -2.241 7.448 -2.318 1.00 98.37 164 A 1 ATOM 1347 C CD2 . PHE A 0 164 . -0.689 8.741 -0.958 1.00 98.37 164 A 1 ATOM 1348 C CE1 . PHE A 0 164 . -1.159 6.861 -2.996 1.00 98.37 164 A 1 ATOM 1349 C CE2 . PHE A 0 164 . 0.391 8.138 -1.623 1.00 98.37 164 A 1 ATOM 1350 C CZ . PHE A 0 164 . 0.155 7.195 -2.634 1.00 98.37 164 A 1 ATOM 1351 N N . TYR A 0 165 . -5.978 10.404 -1.586 1.00 97.01 165 A 1 ATOM 1352 C CA . TYR A 0 165 . -7.397 10.155 -1.399 1.00 97.01 165 A 1 ATOM 1353 C C . TYR A 0 165 . -7.713 8.753 -1.914 1.00 97.01 165 A 1 ATOM 1354 C CB . TYR A 0 165 . -8.200 11.211 -2.163 1.00 97.01 165 A 1 ATOM 1355 O O . TYR A 0 165 . -7.473 8.463 -3.084 1.00 97.01 165 A 1 ATOM 1356 C CG . TYR A 0 165 . -9.668 10.868 -2.302 1.00 97.01 165 A 1 ATOM 1357 C CD1 . TYR A 0 165 . -10.201 10.575 -3.572 1.00 97.01 165 A 1 ATOM 1358 C CD2 . TYR A 0 165 . -10.492 10.819 -1.161 1.00 97.01 165 A 1 ATOM 1359 C CE1 . TYR A 0 165 . -11.563 10.251 -3.706 1.00 97.01 165 A 1 ATOM 1360 C CE2 . TYR A 0 165 . -11.857 10.501 -1.291 1.00 97.01 165 A 1 ATOM 1361 O OH . TYR A 0 165 . -13.716 9.936 -2.694 1.00 97.01 165 A 1 ATOM 1362 C CZ . TYR A 0 165 . -12.394 10.221 -2.565 1.00 97.01 165 A 1 ATOM 1363 N N . LEU A 0 166 . -8.278 7.895 -1.066 1.00 95.63 166 A 1 ATOM 1364 C CA . LEU A 0 166 . -8.702 6.550 -1.452 1.00 95.63 166 A 1 ATOM 1365 C C . LEU A 0 166 . -10.222 6.461 -1.344 1.00 95.63 166 A 1 ATOM 1366 C CB . LEU A 0 166 . -7.997 5.498 -0.584 1.00 95.63 166 A 1 ATOM 1367 O O . LEU A 0 166 . -10.793 6.587 -0.262 1.00 95.63 166 A 1 ATOM 1368 C CG . LEU A 0 166 . -6.462 5.588 -0.540 1.00 95.63 166 A 1 ATOM 1369 C CD1 . LEU A 0 166 . -5.957 4.424 0.297 1.00 95.63 166 A 1 ATOM 1370 C CD2 . LEU A 0 166 . -5.808 5.519 -1.919 1.00 95.63 166 A 1 ATOM 1371 N N . ASN A 0 167 . -10.898 6.267 -2.471 1.00 92.31 167 A 1 ATOM 1372 C CA . ASN A 0 167 . -12.349 6.189 -2.487 1.00 92.31 167 A 1 ATOM 1373 C C . ASN A 0 167 . -12.809 4.787 -2.074 1.00 92.31 167 A 1 ATOM 1374 C CB . ASN A 0 167 . -12.859 6.585 -3.874 1.00 92.31 167 A 1 ATOM 1375 O O . ASN A 0 167 . -12.387 3.794 -2.664 1.00 92.31 167 A 1 ATOM 1376 C CG . ASN A 0 167 . -14.348 6.828 -3.896 1.00 92.31 167 A 1 ATOM 1377 N ND2 . ASN A 0 167 . -14.819 7.394 -4.972 1.00 92.31 167 A 1 ATOM 1378 O OD1 . ASN A 0 167 . -15.096 6.528 -2.978 1.00 92.31 167 A 1 ATOM 1379 N N . ARG A 0 168 . -13.701 4.707 -1.082 1.00 86.93 168 A 1 ATOM 1380 C CA . ARG A 0 168 . -14.301 3.446 -0.604 1.00 86.93 168 A 1 ATOM 1381 C C . ARG A 0 168 . -15.688 3.164 -1.189 1.00 86.93 168 A 1 ATOM 1382 C CB . ARG A 0 168 . -14.324 3.433 0.937 1.00 86.93 168 A 1 ATOM 1383 O O . ARG A 0 168 . -16.220 2.067 -1.007 1.00 86.93 168 A 1 ATOM 1384 C CG . ARG A 0 168 . -12.939 3.575 1.595 1.00 86.93 168 A 1 ATOM 1385 C CD . ARG A 0 168 . -12.008 2.391 1.317 1.00 86.93 168 A 1 ATOM 1386 N NE . ARG A 0 168 . -12.374 1.177 2.071 1.00 86.93 168 A 1 ATOM 1387 N NH1 . ARG A 0 168 . -10.602 -0.045 1.310 1.00 86.93 168 A 1 ATOM 1388 N NH2 . ARG A 0 168 . -12.092 -1.012 2.658 1.00 86.93 168 A 1 ATOM 1389 C CZ . ARG A 0 168 . -11.688 0.050 2.020 1.00 86.93 168 A 1 ATOM 1390 N N . GLY A 0 169 . -16.295 4.142 -1.861 1.00 76.26 169 A 1 ATOM 1391 C CA . GLY A 0 169 . -17.636 4.034 -2.427 1.00 76.26 169 A 1 ATOM 1392 C C . GLY A 0 169 . -17.677 3.153 -3.676 1.00 76.26 169 A 1 ATOM 1393 O O . GLY A 0 169 . -16.883 3.325 -4.600 1.00 76.26 169 A 1 ATOM 1394 N N . SER A 0 170 . -18.644 2.235 -3.746 1.00 62.14 170 A 1 ATOM 1395 C CA . SER A 0 170 . -18.867 1.411 -4.938 1.00 62.14 170 A 1 ATOM 1396 C C . SER A 0 170 . -19.502 2.239 -6.062 1.00 62.14 170 A 1 ATOM 1397 C CB . SER A 0 170 . -19.746 0.200 -4.594 1.00 62.14 170 A 1 ATOM 1398 O O . SER A 0 170 . -20.580 2.800 -5.870 1.00 62.14 170 A 1 ATOM 1399 O OG . SER A 0 170 . -20.975 0.632 -4.033 1.00 62.14 170 A 1 ATOM 1400 N N . GLY A 0 171 . -18.865 2.276 -7.236 1.00 59.92 171 A 1 ATOM 1401 C CA . GLY A 0 171 . -19.425 2.863 -8.464 1.00 59.92 171 A 1 ATOM 1402 C C . GLY A 0 171 . -18.935 4.268 -8.837 1.00 59.92 171 A 1 ATOM 1403 O O . GLY A 0 171 . -19.423 4.833 -9.814 1.00 59.92 171 A 1 ATOM 1404 N N . SER A 0 172 . -17.973 4.843 -8.110 1.00 68.41 172 A 1 ATOM 1405 C CA . SER A 0 172 . -17.289 6.063 -8.562 1.00 68.41 172 A 1 ATOM 1406 C C . SER A 0 172 . -16.344 5.757 -9.726 1.00 68.41 172 A 1 ATOM 1407 C CB . SER A 0 172 . -16.509 6.688 -7.410 1.00 68.41 172 A 1 ATOM 1408 O O . SER A 0 172 . -15.605 4.778 -9.681 1.00 68.41 172 A 1 ATOM 1409 O OG . SER A 0 172 . -15.677 7.743 -7.863 1.00 68.41 172 A 1 ATOM 1410 N N . ALA A 0 173 . -16.315 6.632 -10.737 1.00 76.42 173 A 1 ATOM 1411 C CA . ALA A 0 173 . -15.361 6.538 -11.846 1.00 76.42 173 A 1 ATOM 1412 C C . ALA A 0 173 . -13.897 6.701 -11.390 1.00 76.42 173 A 1 ATOM 1413 C CB . ALA A 0 173 . -15.731 7.604 -12.885 1.00 76.42 173 A 1 ATOM 1414 O O . ALA A 0 173 . -12.990 6.187 -12.035 1.00 76.42 173 A 1 ATOM 1415 N N . ILE A 0 174 . -13.674 7.415 -10.281 1.00 85.86 174 A 1 ATOM 1416 C CA . ILE A 0 174 . -12.354 7.635 -9.683 1.00 85.86 174 A 1 ATOM 1417 C C . ILE A 0 174 . -12.240 6.755 -8.440 1.00 85.86 174 A 1 ATOM 1418 C CB . ILE A 0 174 . -12.134 9.133 -9.372 1.00 85.86 174 A 1 ATOM 1419 O O . ILE A 0 174 . -13.019 6.927 -7.491 1.00 85.86 174 A 1 ATOM 1420 C CG1 . ILE A 0 174 . -12.253 9.983 -10.659 1.00 85.86 174 A 1 ATOM 1421 C CG2 . ILE A 0 174 . -10.760 9.343 -8.711 1.00 85.86 174 A 1 ATOM 1422 C CD1 . ILE A 0 174 . -12.201 11.497 -10.419 1.00 85.86 174 A 1 ATOM 1423 N N . GLY A 0 175 . -11.276 5.833 -8.455 1.00 92.90 175 A 1 ATOM 1424 C CA . GLY A 0 175 . -10.966 4.957 -7.329 1.00 92.90 175 A 1 ATOM 1425 C C . GLY A 0 175 . -10.130 5.638 -6.247 1.00 92.90 175 A 1 ATOM 1426 O O . GLY A 0 175 . -10.247 5.306 -5.076 1.00 92.90 175 A 1 ATOM 1427 N N . GLY A 0 176 . -9.344 6.641 -6.613 1.00 95.49 176 A 1 ATOM 1428 C CA . GLY A 0 176 . -8.581 7.476 -5.697 1.00 95.49 176 A 1 ATOM 1429 C C . GLY A 0 176 . -7.750 8.502 -6.457 1.00 95.49 176 A 1 ATOM 1430 O O . GLY A 0 176 . -7.847 8.614 -7.679 1.00 95.49 176 A 1 ATOM 1431 N N . GLU A 0 177 . -6.929 9.251 -5.738 1.00 96.39 177 A 1 ATOM 1432 C CA . GLU A 0 177 . -5.979 10.197 -6.313 1.00 96.39 177 A 1 ATOM 1433 C C . GLU A 0 177 . -4.704 10.229 -5.472 1.00 96.39 177 A 1 ATOM 1434 C CB . GLU A 0 177 . -6.621 11.592 -6.418 1.00 96.39 177 A 1 ATOM 1435 O O . GLU A 0 177 . -4.765 10.337 -4.245 1.00 96.39 177 A 1 ATOM 1436 C CG . GLU A 0 177 . -5.722 12.603 -7.152 1.00 96.39 177 A 1 ATOM 1437 C CD . GLU A 0 177 . -6.359 13.996 -7.239 1.00 96.39 177 A 1 ATOM 1438 O OE1 . GLU A 0 177 . -6.336 14.622 -8.324 1.00 96.39 177 A 1 ATOM 1439 O OE2 . GLU A 0 177 . -6.903 14.479 -6.223 1.00 96.39 177 A 1 ATOM 1440 N N . LEU A 0 178 . -3.565 10.169 -6.158 1.00 97.83 178 A 1 ATOM 1441 C CA . LEU A 0 178 . -2.271 10.596 -5.646 1.00 97.83 178 A 1 ATOM 1442 C C . LEU A 0 178 . -2.006 12.014 -6.160 1.00 97.83 178 A 1 ATOM 1443 C CB . LEU A 0 178 . -1.196 9.593 -6.106 1.00 97.83 178 A 1 ATOM 1444 O O . LEU A 0 178 . -2.067 12.254 -7.363 1.00 97.83 178 A 1 ATOM 1445 C CG . LEU A 0 178 . 0.258 10.093 -5.984 1.00 97.83 178 A 1 ATOM 1446 C CD1 . LEU A 0 178 . 0.676 10.364 -4.539 1.00 97.83 178 A 1 ATOM 1447 C CD2 . LEU A 0 178 . 1.209 9.049 -6.563 1.00 97.83 178 A 1 ATOM 1448 N N . VAL A 0 179 . -1.654 12.939 -5.271 1.00 97.06 179 A 1 ATOM 1449 C CA . VAL A 0 179 . -1.160 14.270 -5.645 1.00 97.06 179 A 1 ATOM 1450 C C . VAL A 0 179 . 0.288 14.402 -5.206 1.00 97.06 179 A 1 ATOM 1451 C CB . VAL A 0 179 . -2.021 15.405 -5.062 1.00 97.06 179 A 1 ATOM 1452 O O . VAL A 0 179 . 0.582 14.428 -4.013 1.00 97.06 179 A 1 ATOM 1453 C CG1 . VAL A 0 179 . -1.577 16.763 -5.625 1.00 97.06 179 A 1 ATOM 1454 C CG2 . VAL A 0 179 . -3.506 15.223 -5.385 1.00 97.06 179 A 1 ATOM 1455 N N . LEU A 0 180 . 1.196 14.519 -6.166 1.00 96.50 180 A 1 ATOM 1456 C CA . LEU A 0 180 . 2.588 14.886 -5.941 1.00 96.50 180 A 1 ATOM 1457 C C . LEU A 0 180 . 2.679 16.411 -5.857 1.00 96.50 180 A 1 ATOM 1458 C CB . LEU A 0 180 . 3.457 14.332 -7.082 1.00 96.50 180 A 1 ATOM 1459 O O . LEU A 0 180 . 2.188 17.117 -6.744 1.00 96.50 180 A 1 ATOM 1460 C CG . LEU A 0 180 . 3.416 12.801 -7.244 1.00 96.50 180 A 1 ATOM 1461 C CD1 . LEU A 0 180 . 4.120 12.409 -8.542 1.00 96.50 180 A 1 ATOM 1462 C CD2 . LEU A 0 180 . 4.110 12.092 -6.079 1.00 96.50 180 A 1 ATOM 1463 N N . GLY A 0 181 . 3.294 16.923 -4.793 1.00 95.46 181 A 1 ATOM 1464 C CA . GLY A 0 181 . 3.539 18.354 -4.629 1.00 95.46 181 A 1 ATOM 1465 C C . GLY A 0 181 . 2.429 19.166 -4.008 1.00 95.46 181 A 1 ATOM 1466 O O . GLY A 0 181 . 2.503 20.393 -3.990 1.00 95.46 181 A 1 ATOM 1467 N N . GLY A 0 182 . 1.369 18.514 -3.551 1.00 95.04 182 A 1 ATOM 1468 C CA . GLY A 0 182 . 0.179 19.227 -3.141 1.00 95.04 182 A 1 ATOM 1469 C C . GLY A 0 182 . -0.875 18.338 -2.518 1.00 95.04 182 A 1 ATOM 1470 O O . GLY A 0 182 . -0.626 17.214 -2.078 1.00 95.04 182 A 1 ATOM 1471 N N . LEU A 0 183 . -2.072 18.902 -2.487 1.00 95.86 183 A 1 ATOM 1472 C CA . LEU A 0 183 . -3.295 18.317 -1.972 1.00 95.86 183 A 1 ATOM 1473 C C . LEU A 0 183 . -4.458 18.740 -2.863 1.00 95.86 183 A 1 ATOM 1474 C CB . LEU A 0 183 . -3.472 18.698 -0.485 1.00 95.86 183 A 1 ATOM 1475 O O . LEU A 0 183 . -4.385 19.781 -3.519 1.00 95.86 183 A 1 ATOM 1476 C CG . LEU A 0 183 . -3.327 20.199 -0.128 1.00 95.86 183 A 1 ATOM 1477 C CD1 . LEU A 0 183 . -4.594 21.026 -0.353 1.00 95.86 183 A 1 ATOM 1478 C CD2 . LEU A 0 183 . -2.969 20.340 1.353 1.00 95.86 183 A 1 ATOM 1479 N N . ASN A 0 184 . -5.531 17.956 -2.868 1.00 94.85 184 A 1 ATOM 1480 C CA . ASN A 0 184 . -6.740 18.297 -3.602 1.00 94.85 184 A 1 ATOM 1481 C C . ASN A 0 184 . -7.864 18.702 -2.630 1.00 94.85 184 A 1 ATOM 1482 C CB . ASN A 0 184 . -7.122 17.137 -4.519 1.00 94.85 184 A 1 ATOM 1483 O O . ASN A 0 184 . -8.426 17.833 -1.954 1.00 94.85 184 A 1 ATOM 1484 C CG . ASN A 0 184 . -8.208 17.528 -5.504 1.00 94.85 184 A 1 ATOM 1485 N ND2 . ASN A 0 184 . -8.294 16.826 -6.602 1.00 94.85 184 A 1 ATOM 1486 O OD1 . ASN A 0 184 . -8.966 18.474 -5.314 1.00 94.85 184 A 1 ATOM 1487 N N . PRO A 0 185 . -8.239 19.997 -2.561 1.00 94.40 185 A 1 ATOM 1488 C CA . PRO A 0 185 . -9.258 20.491 -1.631 1.00 94.40 185 A 1 ATOM 1489 C C . PRO A 0 185 . -10.655 19.911 -1.876 1.00 94.40 185 A 1 ATOM 1490 C CB . PRO A 0 185 . -9.226 22.016 -1.763 1.00 94.40 185 A 1 ATOM 1491 O O . PRO A 0 185 . -11.523 20.030 -1.018 1.00 94.40 185 A 1 ATOM 1492 C CG . PRO A 0 185 . -8.729 22.240 -3.189 1.00 94.40 185 A 1 ATOM 1493 C CD . PRO A 0 185 . -7.750 21.088 -3.395 1.00 94.40 185 A 1 ATOM 1494 N N . LYS A 0 186 . -10.885 19.244 -3.013 1.00 93.82 186 A 1 ATOM 1495 C CA . LYS A 0 186 . -12.143 18.547 -3.301 1.00 93.82 186 A 1 ATOM 1496 C C . LYS A 0 186 . -12.373 17.321 -2.408 1.00 93.82 186 A 1 ATOM 1497 C CB . LYS A 0 186 . -12.119 18.153 -4.782 1.00 93.82 186 A 1 ATOM 1498 O O . LYS A 0 186 . -13.518 16.901 -2.253 1.00 93.82 186 A 1 ATOM 1499 C CG . LYS A 0 186 . -13.453 17.581 -5.276 1.00 93.82 186 A 1 ATOM 1500 C CD . LYS A 0 186 . -13.325 17.170 -6.740 1.00 93.82 186 A 1 ATOM 1501 C CE . LYS A 0 186 . -14.585 16.419 -7.168 1.00 93.82 186 A 1 ATOM 1502 N NZ . LYS A 0 186 . -14.350 15.710 -8.447 1.00 93.82 186 A 1 ATOM 1503 N N . TYR A 0 187 . -11.312 16.721 -1.864 1.00 94.98 187 A 1 ATOM 1504 C CA . TYR A 0 187 . -11.376 15.386 -1.261 1.00 94.98 187 A 1 ATOM 1505 C C . TYR A 0 187 . -11.197 15.348 0.259 1.00 94.98 187 A 1 ATOM 1506 C CB . TYR A 0 187 . -10.420 14.441 -2.001 1.00 94.98 187 A 1 ATOM 1507 O O . TYR A 0 187 . -11.204 14.257 0.832 1.00 94.98 187 A 1 ATOM 1508 C CG . TYR A 0 187 . -10.762 14.208 -3.464 1.00 94.98 187 A 1 ATOM 1509 C CD1 . TYR A 0 187 . -12.074 13.860 -3.853 1.00 94.98 187 A 1 ATOM 1510 C CD2 . TYR A 0 187 . -9.757 14.308 -4.442 1.00 94.98 187 A 1 ATOM 1511 C CE1 . TYR A 0 187 . -12.389 13.677 -5.214 1.00 94.98 187 A 1 ATOM 1512 C CE2 . TYR A 0 187 . -10.066 14.118 -5.800 1.00 94.98 187 A 1 ATOM 1513 O OH . TYR A 0 187 . -11.678 13.692 -7.514 1.00 94.98 187 A 1 ATOM 1514 C CZ . TYR A 0 187 . -11.383 13.821 -6.191 1.00 94.98 187 A 1 ATOM 1515 N N . PHE A 0 188 . -11.118 16.495 0.938 1.00 95.33 188 A 1 ATOM 1516 C CA . PHE A 0 188 . -11.082 16.548 2.401 1.00 95.33 188 A 1 ATOM 1517 C C . PHE A 0 188 . -11.939 17.675 2.982 1.00 95.33 188 A 1 ATOM 1518 C CB . PHE A 0 188 . -9.635 16.625 2.900 1.00 95.33 188 A 1 ATOM 1519 O O . PHE A 0 188 . -12.225 18.671 2.324 1.00 95.33 188 A 1 ATOM 1520 C CG . PHE A 0 188 . -8.918 17.908 2.542 1.00 95.33 188 A 1 ATOM 1521 C CD1 . PHE A 0 188 . -8.160 17.974 1.361 1.00 95.33 188 A 1 ATOM 1522 C CD2 . PHE A 0 188 . -9.024 19.039 3.374 1.00 95.33 188 A 1 ATOM 1523 C CE1 . PHE A 0 188 . -7.518 19.170 1.010 1.00 95.33 188 A 1 ATOM 1524 C CE2 . PHE A 0 188 . -8.410 20.246 3.003 1.00 95.33 188 A 1 ATOM 1525 C CZ . PHE A 0 188 . -7.664 20.315 1.815 1.00 95.33 188 A 1 ATOM 1526 N N . ASN A 0 189 . -12.335 17.505 4.242 1.00 93.01 189 A 1 ATOM 1527 C CA . ASN A 0 189 . -13.059 18.495 5.028 1.00 93.01 189 A 1 ATOM 1528 C C . ASN A 0 189 . -12.282 18.857 6.297 1.00 93.01 189 A 1 ATOM 1529 C CB . ASN A 0 189 . -14.443 17.949 5.403 1.00 93.01 189 A 1 ATOM 1530 O O . ASN A 0 189 . -11.678 18.001 6.946 1.00 93.01 189 A 1 ATOM 1531 C CG . ASN A 0 189 . -15.369 17.790 4.217 1.00 93.01 189 A 1 ATOM 1532 N ND2 . ASN A 0 189 . -15.965 16.632 4.059 1.00 93.01 189 A 1 ATOM 1533 O OD1 . ASN A 0 189 . -15.619 18.704 3.456 1.00 93.01 189 A 1 ATOM 1534 N N . GLY A 0 190 . -12.400 20.122 6.702 1.00 90.69 190 A 1 ATOM 1535 C CA . GLY A 0 190 . -11.834 20.623 7.952 1.00 90.69 190 A 1 ATOM 1536 C C . GLY A 0 190 . -10.307 20.722 7.948 1.00 90.69 190 A 1 ATOM 1537 O O . GLY A 0 190 . -9.652 20.665 6.911 1.00 90.69 190 A 1 ATOM 1538 N N . ASP A 0 191 . -9.748 20.913 9.143 1.00 92.19 191 A 1 ATOM 1539 C CA . ASP A 0 191 . -8.311 21.111 9.327 1.00 92.19 191 A 1 ATOM 1540 C C . ASP A 0 191 . -7.536 19.804 9.498 1.00 92.19 191 A 1 ATOM 1541 C CB . ASP A 0 191 . -8.043 21.986 10.555 1.00 92.19 191 A 1 ATOM 1542 O O . ASP A 0 191 . -7.949 18.905 10.242 1.00 92.19 191 A 1 ATOM 1543 C CG . ASP A 0 191 . -8.470 23.436 10.361 1.00 92.19 191 A 1 ATOM 1544 O OD1 . ASP A 0 191 . -8.055 24.027 9.341 1.00 92.19 191 A 1 ATOM 1545 O OD2 . ASP A 0 191 . -9.128 23.946 11.291 1.00 92.19 191 A 1 ATOM 1546 N N . PHE A 0 192 . -6.330 19.785 8.936 1.00 96.44 192 A 1 ATOM 1547 C CA . PHE A 0 192 . -5.351 18.729 9.155 1.00 96.44 192 A 1 ATOM 1548 C C . PHE A 0 192 . -4.816 18.709 10.592 1.00 96.44 192 A 1 ATOM 1549 C CB . PHE A 0 192 . -4.194 18.881 8.161 1.00 96.44 192 A 1 ATOM 1550 O O . PHE A 0 192 . -4.423 19.742 11.144 1.00 96.44 192 A 1 ATOM 1551 C CG . PHE A 0 192 . -4.571 18.496 6.749 1.00 96.44 192 A 1 ATOM 1552 C CD1 . PHE A 0 192 . -4.472 17.151 6.361 1.00 96.44 192 A 1 ATOM 1553 C CD2 . PHE A 0 192 . -5.066 19.450 5.841 1.00 96.44 192 A 1 ATOM 1554 C CE1 . PHE A 0 192 . -4.872 16.752 5.079 1.00 96.44 192 A 1 ATOM 1555 C CE2 . PHE A 0 192 . -5.453 19.052 4.549 1.00 96.44 192 A 1 ATOM 1556 C CZ . PHE A 0 192 . -5.360 17.703 4.166 1.00 96.44 192 A 1 ATOM 1557 N N . GLU A 0 193 . -4.700 17.517 11.175 1.00 97.02 193 A 1 ATOM 1558 C CA . GLU A 0 193 . -3.755 17.275 12.264 1.00 97.02 193 A 1 ATOM 1559 C C . GLU A 0 193 . -2.446 16.750 11.684 1.00 97.02 193 A 1 ATOM 1560 C CB . GLU A 0 193 . -4.319 16.285 13.281 1.00 97.02 193 A 1 ATOM 1561 O O . GLU A 0 193 . -2.416 15.684 11.078 1.00 97.02 193 A 1 ATOM 1562 C CG . GLU A 0 193 . -3.438 16.175 14.531 1.00 97.02 193 A 1 ATOM 1563 C CD . GLU A 0 193 . -3.979 15.152 15.533 1.00 97.02 193 A 1 ATOM 1564 O OE1 . GLU A 0 193 . -3.300 14.937 16.557 1.00 97.02 193 A 1 ATOM 1565 O OE2 . GLU A 0 193 . -5.112 14.667 15.363 1.00 97.02 193 A 1 ATOM 1566 N N . TYR A 0 194 . -1.362 17.493 11.896 1.00 97.70 194 A 1 ATOM 1567 C CA . TYR A 0 194 . -0.023 17.039 11.546 1.00 97.70 194 A 1 ATOM 1568 C C . TYR A 0 194 . 0.655 16.357 12.736 1.00 97.70 194 A 1 ATOM 1569 C CB . TYR A 0 194 . 0.804 18.198 11.000 1.00 97.70 194 A 1 ATOM 1570 O O . TYR A 0 194 . 0.732 16.942 13.822 1.00 97.70 194 A 1 ATOM 1571 C CG . TYR A 0 194 . 0.437 18.586 9.582 1.00 97.70 194 A 1 ATOM 1572 C CD1 . TYR A 0 194 . 0.980 17.861 8.505 1.00 97.70 194 A 1 ATOM 1573 C CD2 . TYR A 0 194 . -0.458 19.645 9.335 1.00 97.70 194 A 1 ATOM 1574 C CE1 . TYR A 0 194 . 0.666 18.216 7.181 1.00 97.70 194 A 1 ATOM 1575 C CE2 . TYR A 0 194 . -0.792 19.990 8.009 1.00 97.70 194 A 1 ATOM 1576 O OH . TYR A 0 194 . -0.536 19.592 5.646 1.00 97.70 194 A 1 ATOM 1577 C CZ . TYR A 0 194 . -0.224 19.278 6.929 1.00 97.70 194 A 1 ATOM 1578 N N . ILE A 0 195 . 1.169 15.149 12.507 1.00 97.85 195 A 1 ATOM 1579 C CA . ILE A 0 195 . 1.798 14.278 13.503 1.00 97.85 195 A 1 ATOM 1580 C C . ILE A 0 195 . 3.226 13.964 13.032 1.00 97.85 195 A 1 ATOM 1581 C CB . ILE A 0 195 . 0.975 12.981 13.691 1.00 97.85 195 A 1 ATOM 1582 O O . ILE A 0 195 . 3.386 13.457 11.920 1.00 97.85 195 A 1 ATOM 1583 C CG1 . ILE A 0 195 . -0.515 13.269 14.001 1.00 97.85 195 A 1 ATOM 1584 C CG2 . ILE A 0 195 . 1.598 12.143 14.828 1.00 97.85 195 A 1 ATOM 1585 C CD1 . ILE A 0 195 . -1.417 12.059 13.750 1.00 97.85 195 A 1 ATOM 1586 N N . PRO A 0 196 . 4.272 14.271 13.822 1.00 97.50 196 A 1 ATOM 1587 C CA . PRO A 0 196 . 5.652 14.012 13.420 1.00 97.50 196 A 1 ATOM 1588 C C . PRO A 0 196 . 5.919 12.511 13.281 1.00 97.50 196 A 1 ATOM 1589 C CB . PRO A 0 196 . 6.524 14.654 14.501 1.00 97.50 196 A 1 ATOM 1590 O O . PRO A 0 196 . 5.409 11.706 14.069 1.00 97.50 196 A 1 ATOM 1591 C CG . PRO A 0 196 . 5.633 14.607 15.742 1.00 97.50 196 A 1 ATOM 1592 C CD . PRO A 0 196 . 4.230 14.811 15.173 1.00 97.50 196 A 1 ATOM 1593 N N . THR A 0 197 . 6.740 12.136 12.300 1.00 97.30 197 A 1 ATOM 1594 C CA . THR A 0 197 . 7.193 10.752 12.159 1.00 97.30 197 A 1 ATOM 1595 C C . THR A 0 197 . 8.212 10.408 13.243 1.00 97.30 197 A 1 ATOM 1596 C CB . THR A 0 197 . 7.753 10.426 10.765 1.00 97.30 197 A 1 ATOM 1597 O O . THR A 0 197 . 9.022 11.234 13.662 1.00 97.30 197 A 1 ATOM 1598 C CG2 . THR A 0 197 . 6.702 10.599 9.671 1.00 97.30 197 A 1 ATOM 1599 O OG1 . THR A 0 197 . 8.860 11.232 10.437 1.00 97.30 197 A 1 ATOM 1600 N N . VAL A 0 198 . 8.189 9.158 13.699 1.00 95.04 198 A 1 ATOM 1601 C CA . VAL A 0 198 . 9.130 8.621 14.697 1.00 95.04 198 A 1 ATOM 1602 C C . VAL A 0 198 . 10.496 8.334 14.062 1.00 95.04 198 A 1 ATOM 1603 C CB . VAL A 0 198 . 8.542 7.345 15.339 1.00 95.04 198 A 1 ATOM 1604 O O . VAL A 0 198 . 11.530 8.332 14.732 1.00 95.04 198 A 1 ATOM 1605 C CG1 . VAL A 0 198 . 9.386 6.860 16.524 1.00 95.04 198 A 1 ATOM 1606 C CG2 . VAL A 0 198 . 7.119 7.574 15.876 1.00 95.04 198 A 1 ATOM 1607 N N . HIS A 0 199 . 10.509 8.092 12.751 1.00 88.89 199 A 1 ATOM 1608 C CA . HIS A 0 199 . 11.673 7.663 11.990 1.00 88.89 199 A 1 ATOM 1609 C C . HIS A 0 199 . 11.860 8.495 10.715 1.00 88.89 199 A 1 ATOM 1610 C CB . HIS A 0 199 . 11.506 6.172 11.674 1.00 88.89 199 A 1 ATOM 1611 O O . HIS A 0 199 . 10.930 9.140 10.232 1.00 88.89 199 A 1 ATOM 1612 C CG . HIS A 0 199 . 11.440 5.284 12.896 1.00 88.89 199 A 1 ATOM 1613 C CD2 . HIS A 0 199 . 10.613 4.206 13.066 1.00 88.89 199 A 1 ATOM 1614 N ND1 . HIS A 0 199 . 12.142 5.443 14.074 1.00 88.89 199 A 1 ATOM 1615 C CE1 . HIS A 0 199 . 11.748 4.483 14.926 1.00 88.89 199 A 1 ATOM 1616 N NE2 . HIS A 0 199 . 10.816 3.710 14.356 1.00 88.89 199 A 1 ATOM 1617 N N . ASN A 0 200 . 13.073 8.440 10.155 1.00 88.33 200 A 1 ATOM 1618 C CA . ASN A 0 200 . 13.441 9.108 8.896 1.00 88.33 200 A 1 ATOM 1619 C C . ASN A 0 200 . 13.435 8.155 7.684 1.00 88.33 200 A 1 ATOM 1620 C CB . ASN A 0 200 . 14.829 9.759 9.049 1.00 88.33 200 A 1 ATOM 1621 O O . ASN A 0 200 . 13.987 8.499 6.642 1.00 88.33 200 A 1 ATOM 1622 C CG . ASN A 0 200 . 14.945 10.764 10.174 1.00 88.33 200 A 1 ATOM 1623 N ND2 . ASN A 0 200 . 16.134 10.946 10.702 1.00 88.33 200 A 1 ATOM 1624 O OD1 . ASN A 0 200 . 14.011 11.433 10.581 1.00 88.33 200 A 1 ATOM 1625 N N . TYR A 0 201 . 12.934 6.931 7.854 1.00 91.49 201 A 1 ATOM 1626 C CA . TYR A 0 201 . 12.981 5.885 6.829 1.00 91.49 201 A 1 ATOM 1627 C C . TYR A 0 201 . 11.621 5.229 6.555 1.00 91.49 201 A 1 ATOM 1628 C CB . TYR A 0 201 . 14.058 4.857 7.216 1.00 91.49 201 A 1 ATOM 1629 O O . TYR A 0 201 . 11.465 4.601 5.518 1.00 91.49 201 A 1 ATOM 1630 C CG . TYR A 0 201 . 13.796 4.111 8.514 1.00 91.49 201 A 1 ATOM 1631 C CD1 . TYR A 0 201 . 14.271 4.604 9.747 1.00 91.49 201 A 1 ATOM 1632 C CD2 . TYR A 0 201 . 13.105 2.890 8.477 1.00 91.49 201 A 1 ATOM 1633 C CE1 . TYR A 0 201 . 13.977 3.919 10.947 1.00 91.49 201 A 1 ATOM 1634 C CE2 . TYR A 0 201 . 12.820 2.203 9.668 1.00 91.49 201 A 1 ATOM 1635 O OH . TYR A 0 201 . 12.849 2.094 12.052 1.00 91.49 201 A 1 ATOM 1636 C CZ . TYR A 0 201 . 13.210 2.734 10.910 1.00 91.49 201 A 1 ATOM 1637 N N . MET A 0 202 . 10.636 5.398 7.442 1.00 94.81 202 A 1 ATOM 1638 C CA . MET A 0 202 . 9.254 4.956 7.246 1.00 94.81 202 A 1 ATOM 1639 C C . MET A 0 202 . 8.271 6.012 7.752 1.00 94.81 202 A 1 ATOM 1640 C CB . MET A 0 202 . 8.995 3.636 7.983 1.00 94.81 202 A 1 ATOM 1641 O O . MET A 0 202 . 8.615 6.863 8.581 1.00 94.81 202 A 1 ATOM 1642 C CG . MET A 0 202 . 9.700 2.444 7.341 1.00 94.81 202 A 1 ATOM 1643 S SD . MET A 0 202 . 9.302 0.831 8.067 1.00 94.81 202 A 1 ATOM 1644 C CE . MET A 0 202 . 9.729 1.018 9.818 1.00 94.81 202 A 1 ATOM 1645 N N . TRP A 0 203 . 7.026 5.917 7.296 1.00 97.69 203 A 1 ATOM 1646 C CA . TRP A 0 203 . 5.907 6.763 7.709 1.00 97.69 203 A 1 ATOM 1647 C C . TRP A 0 203 . 5.253 6.261 8.997 1.00 97.69 203 A 1 ATOM 1648 C CB . TRP A 0 203 . 4.945 6.885 6.533 1.00 97.69 203 A 1 ATOM 1649 O O . TRP A 0 203 . 4.050 6.024 9.068 1.00 97.69 203 A 1 ATOM 1650 C CG . TRP A 0 203 . 5.568 7.573 5.369 1.00 97.69 203 A 1 ATOM 1651 C CD1 . TRP A 0 203 . 5.854 6.991 4.191 1.00 97.69 203 A 1 ATOM 1652 C CD2 . TRP A 0 203 . 5.989 8.964 5.244 1.00 97.69 203 A 1 ATOM 1653 C CE2 . TRP A 0 203 . 6.467 9.160 3.915 1.00 97.69 203 A 1 ATOM 1654 C CE3 . TRP A 0 203 . 5.940 10.095 6.089 1.00 97.69 203 A 1 ATOM 1655 N NE1 . TRP A 0 203 . 6.356 7.928 3.320 1.00 97.69 203 A 1 ATOM 1656 C CH2 . TRP A 0 203 . 6.818 11.512 4.309 1.00 97.69 203 A 1 ATOM 1657 C CZ2 . TRP A 0 203 . 6.887 10.406 3.448 1.00 97.69 203 A 1 ATOM 1658 C CZ3 . TRP A 0 203 . 6.354 11.360 5.627 1.00 97.69 203 A 1 ATOM 1659 N N . VAL A 0 204 . 6.079 6.076 10.026 1.00 97.65 204 A 1 ATOM 1660 C CA . VAL A 0 204 . 5.629 5.645 11.351 1.00 97.65 204 A 1 ATOM 1661 C C . VAL A 0 204 . 5.320 6.867 12.197 1.00 97.65 204 A 1 ATOM 1662 C CB . VAL A 0 204 . 6.655 4.732 12.041 1.00 97.65 204 A 1 ATOM 1663 O O . VAL A 0 204 . 6.185 7.723 12.382 1.00 97.65 204 A 1 ATOM 1664 C CG1 . VAL A 0 204 . 6.175 4.300 13.431 1.00 97.65 204 A 1 ATOM 1665 C CG2 . VAL A 0 204 . 6.890 3.461 11.219 1.00 97.65 204 A 1 ATOM 1666 N N . ILE A 0 205 . 4.116 6.927 12.752 1.00 97.56 205 A 1 ATOM 1667 C CA . ILE A 0 205 . 3.670 7.954 13.694 1.00 97.56 205 A 1 ATOM 1668 C C . ILE A 0 205 . 3.298 7.332 15.039 1.00 97.56 205 A 1 ATOM 1669 C CB . ILE A 0 205 . 2.522 8.801 13.107 1.00 97.56 205 A 1 ATOM 1670 O O . ILE A 0 205 . 2.995 6.143 15.144 1.00 97.56 205 A 1 ATOM 1671 C CG1 . ILE A 0 205 . 1.310 7.946 12.675 1.00 97.56 205 A 1 ATOM 1672 C CG2 . ILE A 0 205 . 3.071 9.671 11.966 1.00 97.56 205 A 1 ATOM 1673 C CD1 . ILE A 0 205 . 0.095 8.790 12.274 1.00 97.56 205 A 1 ATOM 1674 N N . ARG A 0 206 . 3.326 8.147 16.094 1.00 97.59 206 A 1 ATOM 1675 C CA . ARG A 0 206 . 2.924 7.720 17.437 1.00 97.59 206 A 1 ATOM 1676 C C . ARG A 0 206 . 1.404 7.788 17.578 1.00 97.59 206 A 1 ATOM 1677 C CB . ARG A 0 206 . 3.660 8.579 18.473 1.00 97.59 206 A 1 ATOM 1678 O O . ARG A 0 206 . 0.839 8.879 17.545 1.00 97.59 206 A 1 ATOM 1679 C CG . ARG A 0 206 . 3.347 8.144 19.911 1.00 97.59 206 A 1 ATOM 1680 C CD . ARG A 0 206 . 4.139 9.015 20.891 1.00 97.59 206 A 1 ATOM 1681 N NE . ARG A 0 206 . 3.762 8.728 22.285 1.00 97.59 206 A 1 ATOM 1682 N NH1 . ARG A 0 206 . 5.219 10.164 23.316 1.00 97.59 206 A 1 ATOM 1683 N NH2 . ARG A 0 206 . 3.875 8.882 24.554 1.00 97.59 206 A 1 ATOM 1684 C CZ . ARG A 0 206 . 4.286 9.256 23.375 1.00 97.59 206 A 1 ATOM 1685 N N . MET A 0 207 . 0.767 6.646 17.815 1.00 98.01 207 A 1 ATOM 1686 C CA . MET A 0 207 . -0.646 6.542 18.180 1.00 98.01 207 A 1 ATOM 1687 C C . MET A 0 207 . -0.767 6.415 19.701 1.00 98.01 207 A 1 ATOM 1688 C CB . MET A 0 207 . -1.275 5.365 17.425 1.00 98.01 207 A 1 ATOM 1689 O O . MET A 0 207 . -0.113 5.573 20.313 1.00 98.01 207 A 1 ATOM 1690 C CG . MET A 0 207 . -2.772 5.239 17.718 1.00 98.01 207 A 1 ATOM 1691 S SD . MET A 0 207 . -3.668 4.169 16.569 1.00 98.01 207 A 1 ATOM 1692 C CE . MET A 0 207 . -2.966 2.536 16.912 1.00 98.01 207 A 1 ATOM 1693 N N . LEU A 0 208 . -1.566 7.270 20.341 1.00 97.60 208 A 1 ATOM 1694 C CA . LEU A 0 208 . -1.725 7.250 21.797 1.00 97.60 208 A 1 ATOM 1695 C C . LEU A 0 208 . -2.578 6.074 22.258 1.00 97.60 208 A 1 ATOM 1696 C CB . LEU A 0 208 . -2.336 8.565 22.312 1.00 97.60 208 A 1 ATOM 1697 O O . LEU A 0 208 . -2.275 5.484 23.292 1.00 97.60 208 A 1 ATOM 1698 C CG . LEU A 0 208 . -1.496 9.832 22.087 1.00 97.60 208 A 1 ATOM 1699 C CD1 . LEU A 0 208 . -2.115 10.989 22.876 1.00 97.60 208 A 1 ATOM 1700 C CD2 . LEU A 0 208 . -0.050 9.681 22.570 1.00 97.60 208 A 1 ATOM 1701 N N . SER A 0 209 . -3.637 5.748 21.521 1.00 97.53 209 A 1 ATOM 1702 C CA . SER A 0 209 . -4.540 4.665 21.896 1.00 97.53 209 A 1 ATOM 1703 C C . SER A 0 209 . -5.362 4.176 20.706 1.00 97.53 209 A 1 ATOM 1704 C CB . SER A 0 209 . -5.443 5.156 23.034 1.00 97.53 209 A 1 ATOM 1705 O O . SER A 0 209 . -5.729 4.965 19.833 1.00 97.53 209 A 1 ATOM 1706 O OG . SER A 0 209 . -6.290 4.147 23.528 1.00 97.53 209 A 1 ATOM 1707 N N . LEU A 0 210 . -5.668 2.878 20.702 1.00 97.98 210 A 1 ATOM 1708 C CA . LEU A 0 210 . -6.679 2.254 19.847 1.00 97.98 210 A 1 ATOM 1709 C C . LEU A 0 210 . -7.807 1.748 20.744 1.00 97.98 210 A 1 ATOM 1710 C CB . LEU A 0 210 . -6.042 1.112 19.033 1.00 97.98 210 A 1 ATOM 1711 O O . LEU A 0 210 . -7.559 0.893 21.600 1.00 97.98 210 A 1 ATOM 1712 C CG . LEU A 0 210 . -7.052 0.265 18.231 1.00 97.98 210 A 1 ATOM 1713 C CD1 . LEU A 0 210 . -7.823 1.096 17.210 1.00 97.98 210 A 1 ATOM 1714 C CD2 . LEU A 0 210 . -6.314 -0.850 17.499 1.00 97.98 210 A 1 ATOM 1715 N N . ARG A 0 211 . -9.031 2.257 20.556 1.00 97.48 211 A 1 ATOM 1716 C CA . ARG A 0 211 . -10.189 1.903 21.389 1.00 97.48 211 A 1 ATOM 1717 C C . ARG A 0 211 . -11.366 1.387 20.584 1.00 97.48 211 A 1 ATOM 1718 C CB . ARG A 0 211 . -10.626 3.066 22.290 1.00 97.48 211 A 1 ATOM 1719 O O . ARG A 0 211 . -11.690 1.917 19.527 1.00 97.48 211 A 1 ATOM 1720 C CG . ARG A 0 211 . -9.499 3.488 23.228 1.00 97.48 211 A 1 ATOM 1721 C CD . ARG A 0 211 . -9.966 4.553 24.213 1.00 97.48 211 A 1 ATOM 1722 N NE . ARG A 0 211 . -8.873 4.860 25.144 1.00 97.48 211 A 1 ATOM 1723 N NH1 . ARG A 0 211 . -9.829 6.625 26.241 1.00 97.48 211 A 1 ATOM 1724 N NH2 . ARG A 0 211 . -7.808 5.822 26.862 1.00 97.48 211 A 1 ATOM 1725 C CZ . ARG A 0 211 . -8.847 5.776 26.080 1.00 97.48 211 A 1 ATOM 1726 N N . ILE A 0 212 . -12.043 0.383 21.131 1.00 96.91 212 A 1 ATOM 1727 C CA . ILE A 0 212 . -13.307 -0.142 20.604 1.00 96.91 212 A 1 ATOM 1728 C C . ILE A 0 212 . -14.230 -0.382 21.798 1.00 96.91 212 A 1 ATOM 1729 C CB . ILE A 0 212 . -13.090 -1.430 19.775 1.00 96.91 212 A 1 ATOM 1730 O O . ILE A 0 212 . -13.854 -1.093 22.728 1.00 96.91 212 A 1 ATOM 1731 C CG1 . ILE A 0 212 . -11.989 -1.252 18.703 1.00 96.91 212 A 1 ATOM 1732 C CG2 . ILE A 0 212 . -14.420 -1.849 19.131 1.00 96.91 212 A 1 ATOM 1733 C CD1 . ILE A 0 212 . -11.676 -2.516 17.901 1.00 96.91 212 A 1 ATOM 1734 N N . ASN A 0 213 . -15.416 0.239 21.809 1.00 92.40 213 A 1 ATOM 1735 C CA . ASN A 0 213 . -16.359 0.182 22.942 1.00 92.40 213 A 1 ATOM 1736 C C . ASN A 0 213 . -15.716 0.492 24.310 1.00 92.40 213 A 1 ATOM 1737 C CB . ASN A 0 213 . -17.139 -1.152 22.908 1.00 92.40 213 A 1 ATOM 1738 O O . ASN A 0 213 . -15.985 -0.166 25.312 1.00 92.40 213 A 1 ATOM 1739 C CG . ASN A 0 213 . -18.354 -1.107 22.011 1.00 92.40 213 A 1 ATOM 1740 N ND2 . ASN A 0 213 . -19.005 -2.231 21.820 1.00 92.40 213 A 1 ATOM 1741 O OD1 . ASN A 0 213 . -18.745 -0.072 21.498 1.00 92.40 213 A 1 ATOM 1742 N N . GLY A 0 214 . -14.822 1.483 24.354 1.00 92.28 214 A 1 ATOM 1743 C CA . GLY A 0 214 . -14.114 1.876 25.577 1.00 92.28 214 A 1 ATOM 1744 C C . GLY A 0 214 . -12.992 0.925 26.017 1.00 92.28 214 A 1 ATOM 1745 O O . GLY A 0 214 . -12.260 1.262 26.944 1.00 92.28 214 A 1 ATOM 1746 N N . VAL A 0 215 . -12.804 -0.216 25.347 1.00 96.36 215 A 1 ATOM 1747 C CA . VAL A 0 215 . -11.680 -1.131 25.589 1.00 96.36 215 A 1 ATOM 1748 C C . VAL A 0 215 . -10.458 -0.649 24.814 1.00 96.36 215 A 1 ATOM 1749 C CB . VAL A 0 215 . -12.030 -2.581 25.203 1.00 96.36 215 A 1 ATOM 1750 O O . VAL A 0 215 . -10.545 -0.405 23.614 1.00 96.36 215 A 1 ATOM 1751 C CG1 . VAL A 0 215 . -10.884 -3.540 25.558 1.00 96.36 215 A 1 ATOM 1752 C CG2 . VAL A 0 215 . -13.289 -3.067 25.934 1.00 96.36 215 A 1 ATOM 1753 N N . GLU A 0 216 . -9.322 -0.530 25.499 1.00 96.56 216 A 1 ATOM 1754 C CA . GLU A 0 216 . -8.035 -0.131 24.922 1.00 96.56 216 A 1 ATOM 1755 C C . GLU A 0 216 . -7.228 -1.361 24.455 1.00 96.56 216 A 1 ATOM 1756 C CB . GLU A 0 216 . -7.303 0.747 25.956 1.00 96.56 216 A 1 ATOM 1757 O O . GLU A 0 216 . -7.056 -2.325 25.207 1.00 96.56 216 A 1 ATOM 1758 C CG . GLU A 0 216 . -6.001 1.361 25.436 1.00 96.56 216 A 1 ATOM 1759 C CD . GLU A 0 216 . -5.528 2.524 26.329 1.00 96.56 216 A 1 ATOM 1760 O OE1 . GLU A 0 216 . -6.015 3.668 26.099 1.00 96.56 216 A 1 ATOM 1761 O OE2 . GLU A 0 216 . -4.718 2.282 27.253 1.00 96.56 216 A 1 ATOM 1762 N N . PHE A 0 217 . -6.748 -1.324 23.205 1.00 96.08 217 A 1 ATOM 1763 C CA . PHE A 0 217 . -5.984 -2.395 22.533 1.00 96.08 217 A 1 ATOM 1764 C C . PHE A 0 217 . -4.531 -2.018 22.234 1.00 96.08 217 A 1 ATOM 1765 C CB . PHE A 0 217 . -6.685 -2.759 21.223 1.00 96.08 217 A 1 ATOM 1766 O O . PHE A 0 217 . -3.702 -2.870 21.925 1.00 96.08 217 A 1 ATOM 1767 C CG . PHE A 0 217 . -8.005 -3.448 21.450 1.00 96.08 217 A 1 ATOM 1768 C CD1 . PHE A 0 217 . -8.024 -4.835 21.677 1.00 96.08 217 A 1 ATOM 1769 C CD2 . PHE A 0 217 . -9.199 -2.708 21.487 1.00 96.08 217 A 1 ATOM 1770 C CE1 . PHE A 0 217 . -9.246 -5.488 21.892 1.00 96.08 217 A 1 ATOM 1771 C CE2 . PHE A 0 217 . -10.415 -3.362 21.746 1.00 96.08 217 A 1 ATOM 1772 C CZ . PHE A 0 217 . -10.441 -4.756 21.926 1.00 96.08 217 A 1 ATOM 1773 N N . CYS A 0 218 . -4.218 -0.733 22.331 1.00 93.64 218 A 1 ATOM 1774 C CA . CYS A 0 218 . -2.857 -0.229 22.371 1.00 93.64 218 A 1 ATOM 1775 C C . CYS A 0 218 . -2.821 0.945 23.346 1.00 93.64 218 A 1 ATOM 1776 C CB . CYS A 0 218 . -2.368 0.165 20.964 1.00 93.64 218 A 1 ATOM 1777 O O . CYS A 0 218 . -3.749 1.755 23.371 1.00 93.64 218 A 1 ATOM 1778 S SG . CYS A 0 218 . -1.578 1.800 20.883 1.00 93.64 218 A 1 ATOM 1779 N N . ASN A 0 219 . -1.721 1.056 24.084 1.00 91.82 219 A 1 ATOM 1780 C CA . ASN A 0 219 . -1.378 2.235 24.861 1.00 91.82 219 A 1 ATOM 1781 C C . ASN A 0 219 . -0.002 2.711 24.397 1.00 91.82 219 A 1 ATOM 1782 C CB . ASN A 0 219 . -1.409 1.864 26.346 1.00 91.82 219 A 1 ATOM 1783 O O . ASN A 0 219 . 0.979 1.989 24.560 1.00 91.82 219 A 1 ATOM 1784 C CG . ASN A 0 219 . -1.280 3.081 27.239 1.00 91.82 219 A 1 ATOM 1785 N ND2 . ASN A 0 219 . -2.115 3.172 28.241 1.00 91.82 219 A 1 ATOM 1786 O OD1 . ASN A 0 219 . -0.470 3.973 27.041 1.00 91.82 219 A 1 ATOM 1787 N N . VAL A 0 220 . 0.046 3.890 23.774 1.00 95.91 220 A 1 ATOM 1788 C CA . VAL A 0 220 . 1.246 4.467 23.153 1.00 95.91 220 A 1 ATOM 1789 C C . VAL A 0 220 . 1.960 3.456 22.243 1.00 95.91 220 A 1 ATOM 1790 C CB . VAL A 0 220 . 2.177 5.076 24.222 1.00 95.91 220 A 1 ATOM 1791 O O . VAL A 0 220 . 2.936 2.823 22.634 1.00 95.91 220 A 1 ATOM 1792 C CG1 . VAL A 0 220 . 3.422 5.695 23.574 1.00 95.91 220 A 1 ATOM 1793 C CG2 . VAL A 0 220 . 1.468 6.201 24.994 1.00 95.91 220 A 1 ATOM 1794 N N . CYS A 0 221 . 1.486 3.321 21.009 1.00 96.86 221 A 1 ATOM 1795 C CA . CYS A 0 221 . 2.051 2.425 20.000 1.00 96.86 221 A 1 ATOM 1796 C C . CYS A 0 221 . 2.587 3.171 18.778 1.00 96.86 221 A 1 ATOM 1797 C CB . CYS A 0 221 . 1.025 1.361 19.591 1.00 96.86 221 A 1 ATOM 1798 O O . CYS A 0 221 . 2.336 4.362 18.567 1.00 96.86 221 A 1 ATOM 1799 S SG . CYS A 0 221 . -0.608 1.935 19.123 1.00 96.86 221 A 1 ATOM 1800 N N . SER A 0 222 . 3.325 2.429 17.960 1.00 96.98 222 A 1 ATOM 1801 C CA . SER A 0 222 . 3.736 2.852 16.626 1.00 96.98 222 A 1 ATOM 1802 C C . SER A 0 222 . 2.661 2.478 15.611 1.00 96.98 222 A 1 ATOM 1803 C CB . SER A 0 222 . 5.065 2.188 16.270 1.00 96.98 222 A 1 ATOM 1804 O O . SER A 0 222 . 2.138 1.366 15.645 1.00 96.98 222 A 1 ATOM 1805 O OG . SER A 0 222 . 6.089 2.711 17.095 1.00 96.98 222 A 1 ATOM 1806 N N . ALA A 0 223 . 2.347 3.392 14.702 1.00 97.85 223 A 1 ATOM 1807 C CA . ALA A 0 223 . 1.446 3.158 13.582 1.00 97.85 223 A 1 ATOM 1808 C C . ALA A 0 223 . 2.159 3.526 12.276 1.00 97.85 223 A 1 ATOM 1809 C CB . ALA A 0 223 . 0.162 3.963 13.805 1.00 97.85 223 A 1 ATOM 1810 O O . ALA A 0 223 . 2.491 4.693 12.070 1.00 97.85 223 A 1 ATOM 1811 N N . LEU A 0 224 . 2.421 2.540 11.420 1.00 97.67 224 A 1 ATOM 1812 C CA . LEU A 0 224 . 2.860 2.759 10.043 1.00 97.67 224 A 1 ATOM 1813 C C . LEU A 0 224 . 1.643 3.127 9.194 1.00 97.67 224 A 1 ATOM 1814 C CB . LEU A 0 224 . 3.551 1.484 9.525 1.00 97.67 224 A 1 ATOM 1815 O O . LEU A 0 224 . 0.648 2.409 9.232 1.00 97.67 224 A 1 ATOM 1816 C CG . LEU A 0 224 . 3.987 1.557 8.048 1.00 97.67 224 A 1 ATOM 1817 C CD1 . LEU A 0 224 . 5.060 2.621 7.816 1.00 97.67 224 A 1 ATOM 1818 C CD2 . LEU A 0 224 . 4.536 0.205 7.602 1.00 97.67 224 A 1 ATOM 1819 N N . ILE A 0 225 . 1.717 4.222 8.441 1.00 98.33 225 A 1 ATOM 1820 C CA . ILE A 0 225 . 0.687 4.573 7.458 1.00 98.33 225 A 1 ATOM 1821 C C . ILE A 0 225 . 1.118 4.045 6.092 1.00 98.33 225 A 1 ATOM 1822 C CB . ILE A 0 225 . 0.422 6.087 7.443 1.00 98.33 225 A 1 ATOM 1823 O O . ILE A 0 225 . 2.144 4.478 5.556 1.00 98.33 225 A 1 ATOM 1824 C CG1 . ILE A 0 225 . 0.170 6.680 8.847 1.00 98.33 225 A 1 ATOM 1825 C CG2 . ILE A 0 225 . -0.774 6.389 6.530 1.00 98.33 225 A 1 ATOM 1826 C CD1 . ILE A 0 225 . -0.934 6.002 9.660 1.00 98.33 225 A 1 ATOM 1827 N N . ASP A 0 226 . 0.357 3.091 5.565 1.00 97.66 226 A 1 ATOM 1828 C CA . ASP A 0 226 . 0.806 2.236 4.469 1.00 97.66 226 A 1 ATOM 1829 C C . ASP A 0 226 . -0.246 2.071 3.367 1.00 97.66 226 A 1 ATOM 1830 C CB . ASP A 0 226 . 1.220 0.877 5.036 1.00 97.66 226 A 1 ATOM 1831 O O . ASP A 0 226 . -1.178 1.284 3.501 1.00 97.66 226 A 1 ATOM 1832 C CG . ASP A 0 226 . 1.837 -0.014 3.965 1.00 97.66 226 A 1 ATOM 1833 O OD1 . ASP A 0 226 . 2.097 0.508 2.864 1.00 97.66 226 A 1 ATOM 1834 O OD2 . ASP A 0 226 . 2.043 -1.203 4.278 1.00 97.66 226 A 1 ATOM 1835 N N . THR A 0 227 . -0.060 2.767 2.249 1.00 97.48 227 A 1 ATOM 1836 C CA . THR A 0 227 . -0.894 2.628 1.044 1.00 97.48 227 A 1 ATOM 1837 C C . THR A 0 227 . -0.712 1.292 0.322 1.00 97.48 227 A 1 ATOM 1838 C CB . THR A 0 227 . -0.562 3.739 0.044 1.00 97.48 227 A 1 ATOM 1839 O O . THR A 0 227 . -1.481 0.984 -0.585 1.00 97.48 227 A 1 ATOM 1840 C CG2 . THR A 0 227 . -0.914 5.124 0.566 1.00 97.48 227 A 1 ATOM 1841 O OG1 . THR A 0 227 . 0.819 3.765 -0.216 1.00 97.48 227 A 1 ATOM 1842 N N . GLY A 0 228 . 0.311 0.507 0.674 1.00 94.83 228 A 1 ATOM 1843 C CA . GLY A 0 228 . 0.521 -0.840 0.157 1.00 94.83 228 A 1 ATOM 1844 C C . GLY A 0 228 . -0.252 -1.921 0.914 1.00 94.83 228 A 1 ATOM 1845 O O . GLY A 0 228 . -0.301 -3.067 0.468 1.00 94.83 228 A 1 ATOM 1846 N N . THR A 0 229 . -0.883 -1.570 2.036 1.00 94.39 229 A 1 ATOM 1847 C CA . THR A 0 229 . -1.644 -2.495 2.876 1.00 94.39 229 A 1 ATOM 1848 C C . THR A 0 229 . -3.141 -2.208 2.756 1.00 94.39 229 A 1 ATOM 1849 C CB . THR A 0 229 . -1.155 -2.398 4.330 1.00 94.39 229 A 1 ATOM 1850 O O . THR A 0 229 . -3.596 -1.109 3.047 1.00 94.39 229 A 1 ATOM 1851 C CG2 . THR A 0 229 . -2.007 -3.220 5.296 1.00 94.39 229 A 1 ATOM 1852 O OG1 . THR A 0 229 . 0.125 -2.965 4.470 1.00 94.39 229 A 1 ATOM 1853 N N . SER A 0 230 . -3.959 -3.211 2.430 1.00 92.30 230 A 1 ATOM 1854 C CA . SER A 0 230 . -5.416 -3.014 2.300 1.00 92.30 230 A 1 ATOM 1855 C C . SER A 0 230 . -6.141 -2.837 3.646 1.00 92.30 230 A 1 ATOM 1856 C CB . SER A 0 230 . -6.050 -4.215 1.596 1.00 92.30 230 A 1 ATOM 1857 O O . SER A 0 230 . -7.197 -2.207 3.735 1.00 92.30 230 A 1 ATOM 1858 O OG . SER A 0 230 . -5.253 -4.719 0.548 1.00 92.30 230 A 1 ATOM 1859 N N . LEU A 0 231 . -5.615 -3.460 4.701 1.00 94.23 231 A 1 ATOM 1860 C CA . LEU A 0 231 . -6.287 -3.663 5.988 1.00 94.23 231 A 1 ATOM 1861 C C . LEU A 0 231 . -5.597 -2.923 7.140 1.00 94.23 231 A 1 ATOM 1862 C CB . LEU A 0 231 . -6.336 -5.173 6.263 1.00 94.23 231 A 1 ATOM 1863 O O . LEU A 0 231 . -4.736 -2.070 6.952 1.00 94.23 231 A 1 ATOM 1864 C CG . LEU A 0 231 . -7.109 -6.022 5.252 1.00 94.23 231 A 1 ATOM 1865 C CD1 . LEU A 0 231 . -7.034 -7.456 5.754 1.00 94.23 231 A 1 ATOM 1866 C CD2 . LEU A 0 231 . -8.573 -5.608 5.075 1.00 94.23 231 A 1 ATOM 1867 N N . ILE A 0 232 . -6.001 -3.252 8.364 1.00 96.55 232 A 1 ATOM 1868 C CA . ILE A 0 232 . -5.356 -2.828 9.597 1.00 96.55 232 A 1 ATOM 1869 C C . ILE A 0 232 . -4.625 -4.029 10.185 1.00 96.55 232 A 1 ATOM 1870 C CB . ILE A 0 232 . -6.377 -2.207 10.569 1.00 96.55 232 A 1 ATOM 1871 O O . ILE A 0 232 . -5.248 -4.950 10.722 1.00 96.55 232 A 1 ATOM 1872 C CG1 . ILE A 0 232 . -7.151 -1.084 9.840 1.00 96.55 232 A 1 ATOM 1873 C CG2 . ILE A 0 232 . -5.633 -1.706 11.819 1.00 96.55 232 A 1 ATOM 1874 C CD1 . ILE A 0 232 . -8.136 -0.311 10.710 1.00 96.55 232 A 1 ATOM 1875 N N . LEU A 0 233 . -3.297 -4.016 10.092 1.00 96.57 233 A 1 ATOM 1876 C CA . LEU A 0 233 . -2.470 -5.078 10.656 1.00 96.57 233 A 1 ATOM 1877 C C . LEU A 0 233 . -2.077 -4.728 12.085 1.00 96.57 233 A 1 ATOM 1878 C CB . LEU A 0 233 . -1.243 -5.400 9.790 1.00 96.57 233 A 1 ATOM 1879 O O . LEU A 0 233 . -1.813 -3.566 12.406 1.00 96.57 233 A 1 ATOM 1880 C CG . LEU A 0 233 . -1.516 -5.562 8.285 1.00 96.57 233 A 1 ATOM 1881 C CD1 . LEU A 0 233 . -0.220 -5.924 7.565 1.00 96.57 233 A 1 ATOM 1882 C CD2 . LEU A 0 233 . -2.559 -6.638 8.003 1.00 96.57 233 A 1 ATOM 1883 N N . GLY A 0 234 . -2.009 -5.733 12.949 1.00 97.04 234 A 1 ATOM 1884 C CA . GLY A 0 234 . -1.604 -5.519 14.332 1.00 97.04 234 A 1 ATOM 1885 C C . GLY A 0 234 . -1.102 -6.772 15.038 1.00 97.04 234 A 1 ATOM 1886 O O . GLY A 0 234 . -1.070 -7.861 14.452 1.00 97.04 234 A 1 ATOM 1887 N N . PRO A 0 235 . -0.734 -6.638 16.326 1.00 95.79 235 A 1 ATOM 1888 C CA . PRO A 0 235 . -0.202 -7.742 17.110 1.00 95.79 235 A 1 ATOM 1889 C C . PRO A 0 235 . -1.219 -8.892 17.196 1.00 95.79 235 A 1 ATOM 1890 C CB . PRO A 0 235 . 0.130 -7.154 18.487 1.00 95.79 235 A 1 ATOM 1891 O O . PRO A 0 235 . -2.380 -8.638 17.546 1.00 95.79 235 A 1 ATOM 1892 C CG . PRO A 0 235 . 0.319 -5.664 18.203 1.00 95.79 235 A 1 ATOM 1893 C CD . PRO A 0 235 . -0.712 -5.410 17.108 1.00 95.79 235 A 1 ATOM 1894 N N . PRO A 0 236 . -0.819 -10.159 16.958 1.00 94.73 236 A 1 ATOM 1895 C CA . PRO A 0 236 . -1.760 -11.277 16.859 1.00 94.73 236 A 1 ATOM 1896 C C . PRO A 0 236 . -2.672 -11.475 18.074 1.00 94.73 236 A 1 ATOM 1897 C CB . PRO A 0 236 . -0.889 -12.515 16.619 1.00 94.73 236 A 1 ATOM 1898 O O . PRO A 0 236 . -3.812 -11.917 17.943 1.00 94.73 236 A 1 ATOM 1899 C CG . PRO A 0 236 . 0.316 -11.957 15.869 1.00 94.73 236 A 1 ATOM 1900 C CD . PRO A 0 236 . 0.503 -10.576 16.491 1.00 94.73 236 A 1 ATOM 1901 N N . GLU A 0 237 . -2.192 -11.169 19.279 1.00 94.34 237 A 1 ATOM 1902 C CA . GLU A 0 237 . -3.005 -11.224 20.498 1.00 94.34 237 A 1 ATOM 1903 C C . GLU A 0 237 . -4.096 -10.143 20.513 1.00 94.34 237 A 1 ATOM 1904 C CB . GLU A 0 237 . -2.077 -11.087 21.707 1.00 94.34 237 A 1 ATOM 1905 O O . GLU A 0 237 . -5.267 -10.448 20.746 1.00 94.34 237 A 1 ATOM 1906 C CG . GLU A 0 237 . -2.808 -11.389 23.022 1.00 94.34 237 A 1 ATOM 1907 C CD . GLU A 0 237 . -1.971 -11.018 24.251 1.00 94.34 237 A 1 ATOM 1908 O OE1 . GLU A 0 237 . -2.591 -10.854 25.323 1.00 94.34 237 A 1 ATOM 1909 O OE2 . GLU A 0 237 . -0.739 -10.864 24.095 1.00 94.34 237 A 1 ATOM 1910 N N . GLN A 0 238 . -3.732 -8.896 20.198 1.00 95.94 238 A 1 ATOM 1911 C CA . GLN A 0 238 . -4.676 -7.779 20.191 1.00 95.94 238 A 1 ATOM 1912 C C . GLN A 0 238 . -5.708 -7.948 19.079 1.00 95.94 238 A 1 ATOM 1913 C CB . GLN A 0 238 . -3.945 -6.431 20.068 1.00 95.94 238 A 1 ATOM 1914 O O . GLN A 0 238 . -6.899 -7.796 19.333 1.00 95.94 238 A 1 ATOM 1915 C CG . GLN A 0 238 . -2.981 -6.152 21.233 1.00 95.94 238 A 1 ATOM 1916 C CD . GLN A 0 238 . -3.638 -6.230 22.614 1.00 95.94 238 A 1 ATOM 1917 N NE2 . GLN A 0 238 . -2.930 -6.733 23.603 1.00 95.94 238 A 1 ATOM 1918 O OE1 . GLN A 0 238 . -4.800 -5.905 22.828 1.00 95.94 238 A 1 ATOM 1919 N N . VAL A 0 239 . -5.287 -8.358 17.879 1.00 96.19 239 A 1 ATOM 1920 C CA . VAL A 0 239 . -6.208 -8.601 16.761 1.00 96.19 239 A 1 ATOM 1921 C C . VAL A 0 239 . -7.191 -9.731 17.073 1.00 96.19 239 A 1 ATOM 1922 C CB . VAL A 0 239 . -5.438 -8.872 15.457 1.00 96.19 239 A 1 ATOM 1923 O O . VAL A 0 239 . -8.386 -9.585 16.815 1.00 96.19 239 A 1 ATOM 1924 C CG1 . VAL A 0 239 . -6.407 -9.303 14.352 1.00 96.19 239 A 1 ATOM 1925 C CG2 . VAL A 0 239 . -4.693 -7.610 15.008 1.00 96.19 239 A 1 ATOM 1926 N N . ARG A 0 240 . -6.746 -10.836 17.691 1.00 95.22 240 A 1 ATOM 1927 C CA . ARG A 0 240 . -7.663 -11.903 18.136 1.00 95.22 240 A 1 ATOM 1928 C C . ARG A 0 240 . -8.685 -11.387 19.147 1.00 95.22 240 A 1 ATOM 1929 C CB . ARG A 0 240 . -6.878 -13.088 18.716 1.00 95.22 240 A 1 ATOM 1930 O O . ARG A 0 240 . -9.870 -11.694 19.023 1.00 95.22 240 A 1 ATOM 1931 C CG . ARG A 0 240 . -6.308 -13.980 17.604 1.00 95.22 240 A 1 ATOM 1932 C CD . ARG A 0 240 . -5.596 -15.212 18.174 1.00 95.22 240 A 1 ATOM 1933 N NE . ARG A 0 240 . -4.339 -14.860 18.860 1.00 95.22 240 A 1 ATOM 1934 N NH1 . ARG A 0 240 . -4.116 -16.799 20.079 1.00 95.22 240 A 1 ATOM 1935 N NH2 . ARG A 0 240 . -2.537 -15.232 20.209 1.00 95.22 240 A 1 ATOM 1936 C CZ . ARG A 0 240 . -3.673 -15.628 19.709 1.00 95.22 240 A 1 ATOM 1937 N N . ARG A 0 241 . -8.251 -10.568 20.108 1.00 96.10 241 A 1 ATOM 1938 C CA . ARG A 0 241 . -9.135 -9.961 21.112 1.00 96.10 241 A 1 ATOM 1939 C C . ARG A 0 241 . -10.139 -8.989 20.482 1.00 96.10 241 A 1 ATOM 1940 C CB . ARG A 0 241 . -8.260 -9.304 22.186 1.00 96.10 241 A 1 ATOM 1941 O O . ARG A 0 241 . -11.307 -9.020 20.856 1.00 96.10 241 A 1 ATOM 1942 C CG . ARG A 0 241 . -9.037 -8.944 23.459 1.00 96.10 241 A 1 ATOM 1943 C CD . ARG A 0 241 . -8.077 -8.233 24.417 1.00 96.10 241 A 1 ATOM 1944 N NE . ARG A 0 241 . -8.783 -7.583 25.537 1.00 96.10 241 A 1 ATOM 1945 N NH1 . ARG A 0 241 . -7.244 -5.904 25.888 1.00 96.10 241 A 1 ATOM 1946 N NH2 . ARG A 0 241 . -9.085 -5.989 27.137 1.00 96.10 241 A 1 ATOM 1947 C CZ . ARG A 0 241 . -8.366 -6.504 26.180 1.00 96.10 241 A 1 ATOM 1948 N N . ILE A 0 242 . -9.717 -8.185 19.503 1.00 96.71 242 A 1 ATOM 1949 C CA . ILE A 0 242 . -10.603 -7.298 18.732 1.00 96.71 242 A 1 ATOM 1950 C C . ILE A 0 242 . -11.647 -8.117 17.971 1.00 96.71 242 A 1 ATOM 1951 C CB . ILE A 0 242 . -9.799 -6.399 17.764 1.00 96.71 242 A 1 ATOM 1952 O O . ILE A 0 242 . -12.840 -7.888 18.132 1.00 96.71 242 A 1 ATOM 1953 C CG1 . ILE A 0 242 . -8.994 -5.348 18.550 1.00 96.71 242 A 1 ATOM 1954 C CG2 . ILE A 0 242 . -10.744 -5.713 16.763 1.00 96.71 242 A 1 ATOM 1955 C CD1 . ILE A 0 242 . -8.023 -4.520 17.705 1.00 96.71 242 A 1 ATOM 1956 N N . ASN A 0 243 . -11.217 -9.102 17.183 1.00 95.61 243 A 1 ATOM 1957 C CA . ASN A 0 243 . -12.116 -9.934 16.383 1.00 95.61 243 A 1 ATOM 1958 C C . ASN A 0 243 . -13.116 -10.718 17.252 1.00 95.61 243 A 1 ATOM 1959 C CB . ASN A 0 243 . -11.245 -10.840 15.490 1.00 95.61 243 A 1 ATOM 1960 O O . ASN A 0 243 . -14.269 -10.900 16.853 1.00 95.61 243 A 1 ATOM 1961 C CG . ASN A 0 243 . -10.774 -10.119 14.236 1.00 95.61 243 A 1 ATOM 1962 N ND2 . ASN A 0 243 . -9.551 -10.313 13.803 1.00 95.61 243 A 1 ATOM 1963 O OD1 . ASN A 0 243 . -11.511 -9.377 13.613 1.00 95.61 243 A 1 ATOM 1964 N N . SER A 0 244 . -12.711 -11.120 18.462 1.00 94.30 244 A 1 ATOM 1965 C CA . SER A 0 244 . -13.616 -11.697 19.459 1.00 94.30 244 A 1 ATOM 1966 C C . SER A 0 244 . -14.610 -10.671 20.012 1.00 94.30 244 A 1 ATOM 1967 C CB . SER A 0 244 . -12.811 -12.314 20.602 1.00 94.30 244 A 1 ATOM 1968 O O . SER A 0 244 . -15.790 -10.993 20.120 1.00 94.30 244 A 1 ATOM 1969 O OG . SER A 0 244 . -13.668 -12.948 21.531 1.00 94.30 244 A 1 ATOM 1970 N N . LEU A 0 245 . -14.170 -9.448 20.339 1.00 94.17 245 A 1 ATOM 1971 C CA . LEU A 0 245 . -15.046 -8.366 20.817 1.00 94.17 245 A 1 ATOM 1972 C C . LEU A 0 245 . -16.098 -7.989 19.763 1.00 94.17 245 A 1 ATOM 1973 C CB . LEU A 0 245 . -14.187 -7.132 21.171 1.00 94.17 245 A 1 ATOM 1974 O O . LEU A 0 245 . -17.249 -7.727 20.102 1.00 94.17 245 A 1 ATOM 1975 C CG . LEU A 0 245 . -14.998 -5.975 21.795 1.00 94.17 245 A 1 ATOM 1976 C CD1 . LEU A 0 245 . -15.179 -6.178 23.299 1.00 94.17 245 A 1 ATOM 1977 C CD2 . LEU A 0 245 . -14.319 -4.625 21.570 1.00 94.17 245 A 1 ATOM 1978 N N . LEU A 0 246 . -15.701 -7.962 18.491 1.00 93.52 246 A 1 ATOM 1979 C CA . LEU A 0 246 . -16.576 -7.626 17.370 1.00 93.52 246 A 1 ATOM 1980 C C . LEU A 0 246 . -17.527 -8.774 16.978 1.00 93.52 246 A 1 ATOM 1981 C CB . LEU A 0 246 . -15.716 -7.168 16.176 1.00 93.52 246 A 1 ATOM 1982 O O . LEU A 0 246 . -18.400 -8.566 16.141 1.00 93.52 246 A 1 ATOM 1983 C CG . LEU A 0 246 . -14.860 -5.907 16.379 1.00 93.52 246 A 1 ATOM 1984 C CD1 . LEU A 0 246 . -14.001 -5.659 15.138 1.00 93.52 246 A 1 ATOM 1985 C CD2 . LEU A 0 246 . -15.730 -4.673 16.598 1.00 93.52 246 A 1 ATOM 1986 N N . GLY A 0 247 . -17.379 -9.970 17.563 1.00 91.86 247 A 1 ATOM 1987 C CA . GLY A 0 247 . -18.247 -11.118 17.280 1.00 91.86 247 A 1 ATOM 1988 C C . GLY A 0 247 . -18.065 -11.697 15.874 1.00 91.86 247 A 1 ATOM 1989 O O . GLY A 0 247 . -19.047 -12.062 15.231 1.00 91.86 247 A 1 ATOM 1990 N N . THR A 0 248 . -16.825 -11.739 15.379 1.00 93.01 248 A 1 ATOM 1991 C CA . THR A 0 248 . -16.518 -12.311 14.055 1.00 93.01 248 A 1 ATOM 1992 C C . THR A 0 248 . -16.666 -13.833 14.019 1.00 93.01 248 A 1 ATOM 1993 C CB . THR A 0 248 . -15.110 -11.954 13.558 1.00 93.01 248 A 1 ATOM 1994 O O . THR A 0 248 . -16.394 -14.519 15.005 1.00 93.01 248 A 1 ATOM 1995 C CG2 . THR A 0 248 . -14.924 -10.461 13.324 1.00 93.01 248 A 1 ATOM 1996 O OG1 . THR A 0 248 . -14.119 -12.357 14.473 1.00 93.01 248 A 1 ATOM 1997 N N . ASN A 0 249 . -17.024 -14.358 12.848 1.00 90.12 249 A 1 ATOM 1998 C CA . ASN A 0 249 . -16.980 -15.779 12.512 1.00 90.12 249 A 1 ATOM 1999 C C . ASN A 0 249 . -15.753 -16.088 11.646 1.00 90.12 249 A 1 ATOM 2000 C CB . ASN A 0 249 . -18.270 -16.173 11.780 1.00 90.12 249 A 1 ATOM 2001 O O . ASN A 0 249 . -15.218 -15.207 10.965 1.00 90.12 249 A 1 ATOM 2002 C CG . ASN A 0 249 . -19.507 -15.972 12.631 1.00 90.12 249 A 1 ATOM 2003 N ND2 . ASN A 0 249 . -20.506 -15.297 12.111 1.00 90.12 249 A 1 ATOM 2004 O OD1 . ASN A 0 249 . -19.607 -16.422 13.759 1.00 90.12 249 A 1 ATOM 2005 N N . ASP A 0 250 . -15.342 -17.352 11.631 1.00 87.79 250 A 1 ATOM 2006 C CA . ASP A 0 250 . -14.340 -17.844 10.689 1.00 87.79 250 A 1 ATOM 2007 C C . ASP A 0 250 . -14.952 -18.041 9.299 1.00 87.79 250 A 1 ATOM 2008 C CB . ASP A 0 250 . -13.703 -19.133 11.230 1.00 87.79 250 A 1 ATOM 2009 O O . ASP A 0 250 . -16.015 -18.644 9.151 1.00 87.79 250 A 1 ATOM 2010 C CG . ASP A 0 250 . -12.814 -18.821 12.431 1.00 87.79 250 A 1 ATOM 2011 O OD1 . ASP A 0 250 . -11.965 -17.914 12.299 1.00 87.79 250 A 1 ATOM 2012 O OD2 . ASP A 0 250 . -13.009 -19.382 13.529 1.00 87.79 250 A 1 ATOM 2013 N N . TYR A 0 251 . -14.276 -17.520 8.277 1.00 81.97 251 A 1 ATOM 2014 C CA . TYR A 0 251 . -14.594 -17.742 6.872 1.00 81.97 251 A 1 ATOM 2015 C C . TYR A 0 251 . -13.290 -17.953 6.102 1.00 81.97 251 A 1 ATOM 2016 C CB . TYR A 0 251 . -15.406 -16.564 6.325 1.00 81.97 251 A 1 ATOM 2017 O O . TYR A 0 251 . -12.546 -17.003 5.849 1.00 81.97 251 A 1 ATOM 2018 C CG . TYR A 0 251 . -15.845 -16.782 4.894 1.00 81.97 251 A 1 ATOM 2019 C CD1 . TYR A 0 251 . -15.076 -16.276 3.830 1.00 81.97 251 A 1 ATOM 2020 C CD2 . TYR A 0 251 . -16.997 -17.549 4.633 1.00 81.97 251 A 1 ATOM 2021 C CE1 . TYR A 0 251 . -15.450 -16.557 2.503 1.00 81.97 251 A 1 ATOM 2022 C CE2 . TYR A 0 251 . -17.381 -17.818 3.306 1.00 81.97 251 A 1 ATOM 2023 O OH . TYR A 0 251 . -16.945 -17.615 0.957 1.00 81.97 251 A 1 ATOM 2024 C CZ . TYR A 0 251 . -16.601 -17.327 2.238 1.00 81.97 251 A 1 ATOM 2025 N N . PHE A 0 252 . -12.999 -19.214 5.769 1.00 82.16 252 A 1 ATOM 2026 C CA . PHE A 0 252 . -11.664 -19.646 5.341 1.00 82.16 252 A 1 ATOM 2027 C C . PHE A 0 252 . -10.588 -19.134 6.316 1.00 82.16 252 A 1 ATOM 2028 C CB . PHE A 0 252 . -11.427 -19.277 3.863 1.00 82.16 252 A 1 ATOM 2029 O O . PHE A 0 252 . -10.724 -19.300 7.525 1.00 82.16 252 A 1 ATOM 2030 C CG . PHE A 0 252 . -12.316 -20.021 2.894 1.00 82.16 252 A 1 ATOM 2031 C CD1 . PHE A 0 252 . -11.930 -21.290 2.427 1.00 82.16 252 A 1 ATOM 2032 C CD2 . PHE A 0 252 . -13.511 -19.443 2.439 1.00 82.16 252 A 1 ATOM 2033 C CE1 . PHE A 0 252 . -12.737 -21.974 1.502 1.00 82.16 252 A 1 ATOM 2034 C CE2 . PHE A 0 252 . -14.317 -20.122 1.510 1.00 82.16 252 A 1 ATOM 2035 C CZ . PHE A 0 252 . -13.929 -21.389 1.040 1.00 82.16 252 A 1 ATOM 2036 N N . GLU A 0 253 . -9.537 -18.498 5.808 1.00 81.12 253 A 1 ATOM 2037 C CA . GLU A 0 253 . -8.422 -17.957 6.590 1.00 81.12 253 A 1 ATOM 2038 C C . GLU A 0 253 . -8.695 -16.533 7.106 1.00 81.12 253 A 1 ATOM 2039 C CB . GLU A 0 253 . -7.139 -18.044 5.749 1.00 81.12 253 A 1 ATOM 2040 O O . GLU A 0 253 . -7.797 -15.866 7.616 1.00 81.12 253 A 1 ATOM 2041 C CG . GLU A 0 253 . -6.817 -19.503 5.375 1.00 81.12 253 A 1 ATOM 2042 C CD . GLU A 0 253 . -5.515 -19.665 4.582 1.00 81.12 253 A 1 ATOM 2043 O OE1 . GLU A 0 253 . -5.107 -20.837 4.420 1.00 81.12 253 A 1 ATOM 2044 O OE2 . GLU A 0 253 . -4.967 -18.640 4.125 1.00 81.12 253 A 1 ATOM 2045 N N . ARG A 0 254 . -9.938 -16.038 6.986 1.00 84.31 254 A 1 ATOM 2046 C CA . ARG A 0 254 . -10.304 -14.656 7.320 1.00 84.31 254 A 1 ATOM 2047 C C . ARG A 0 254 . -11.440 -14.582 8.332 1.00 84.31 254 A 1 ATOM 2048 C CB . ARG A 0 254 . -10.612 -13.856 6.044 1.00 84.31 254 A 1 ATOM 2049 O O . ARG A 0 254 . -12.236 -15.502 8.512 1.00 84.31 254 A 1 ATOM 2050 C CG . ARG A 0 254 . -9.453 -13.937 5.035 1.00 84.31 254 A 1 ATOM 2051 C CD . ARG A 0 254 . -9.586 -12.900 3.922 1.00 84.31 254 A 1 ATOM 2052 N NE . ARG A 0 254 . -9.103 -11.582 4.361 1.00 84.31 254 A 1 ATOM 2053 N NH1 . ARG A 0 254 . -9.527 -10.439 2.407 1.00 84.31 254 A 1 ATOM 2054 N NH2 . ARG A 0 254 . -8.305 -9.519 4.029 1.00 84.31 254 A 1 ATOM 2055 C CZ . ARG A 0 254 . -8.999 -10.518 3.598 1.00 84.31 254 A 1 ATOM 2056 N N . LYS A 0 255 . -11.521 -13.432 9.001 1.00 92.01 255 A 1 ATOM 2057 C CA . LYS A 0 255 . -12.593 -13.108 9.948 1.00 92.01 255 A 1 ATOM 2058 C C . LYS A 0 255 . -13.707 -12.353 9.239 1.00 92.01 255 A 1 ATOM 2059 C CB . LYS A 0 255 . -12.023 -12.333 11.143 1.00 92.01 255 A 1 ATOM 2060 O O . LYS A 0 255 . -13.448 -11.389 8.521 1.00 92.01 255 A 1 ATOM 2061 C CG . LYS A 0 255 . -11.040 -13.156 11.990 1.00 92.01 255 A 1 ATOM 2062 C CD . LYS A 0 255 . -11.672 -14.418 12.593 1.00 92.01 255 A 1 ATOM 2063 C CE . LYS A 0 255 . -10.712 -15.057 13.598 1.00 92.01 255 A 1 ATOM 2064 N NZ . LYS A 0 255 . -11.334 -16.244 14.226 1.00 92.01 255 A 1 ATOM 2065 N N . SER A 0 256 . -14.942 -12.779 9.465 1.00 92.29 256 A 1 ATOM 2066 C CA . SER A 0 256 . -16.128 -12.251 8.791 1.00 92.29 256 A 1 ATOM 2067 C C . SER A 0 256 . -17.252 -11.895 9.763 1.00 92.29 256 A 1 ATOM 2068 C CB . SER A 0 256 . -16.619 -13.247 7.735 1.00 92.29 256 A 1 ATOM 2069 O O . SER A 0 256 . -17.256 -12.301 10.925 1.00 92.29 256 A 1 ATOM 2070 O OG . SER A 0 256 . -17.113 -14.412 8.364 1.00 92.29 256 A 1 ATOM 2071 N N . PHE A 0 257 . -18.219 -11.133 9.269 1.00 90.15 257 A 1 ATOM 2072 C CA . PHE A 0 257 . -19.440 -10.730 9.945 1.00 90.15 257 A 1 ATOM 2073 C C . PHE A 0 257 . -20.657 -11.180 9.147 1.00 90.15 257 A 1 ATOM 2074 C CB . PHE A 0 257 . -19.485 -9.205 10.078 1.00 90.15 257 A 1 ATOM 2075 O O . PHE A 0 257 . -20.619 -11.282 7.921 1.00 90.15 257 A 1 ATOM 2076 C CG . PHE A 0 257 . -18.300 -8.608 10.791 1.00 90.15 257 A 1 ATOM 2077 C CD1 . PHE A 0 257 . -18.201 -8.701 12.187 1.00 90.15 257 A 1 ATOM 2078 C CD2 . PHE A 0 257 . -17.306 -7.940 10.061 1.00 90.15 257 A 1 ATOM 2079 C CE1 . PHE A 0 257 . -17.118 -8.111 12.848 1.00 90.15 257 A 1 ATOM 2080 C CE2 . PHE A 0 257 . -16.264 -7.290 10.733 1.00 90.15 257 A 1 ATOM 2081 C CZ . PHE A 0 257 . -16.147 -7.393 12.128 1.00 90.15 257 A 1 ATOM 2082 N N . ASP A 0 258 . -21.780 -11.325 9.845 1.00 86.82 258 A 1 ATOM 2083 C CA . ASP A 0 258 . -23.087 -11.268 9.201 1.00 86.82 258 A 1 ATOM 2084 C C . ASP A 0 258 . -23.295 -9.857 8.624 1.00 86.82 258 A 1 ATOM 2085 C CB . ASP A 0 258 . -24.163 -11.652 10.230 1.00 86.82 258 A 1 ATOM 2086 O O . ASP A 0 258 . -23.400 -8.874 9.367 1.00 86.82 258 A 1 ATOM 2087 C CG . ASP A 0 258 . -25.600 -11.585 9.701 1.00 86.82 258 A 1 ATOM 2088 O OD1 . ASP A 0 258 . -25.790 -11.210 8.520 1.00 86.82 258 A 1 ATOM 2089 O OD2 . ASP A 0 258 . -26.506 -11.851 10.528 1.00 86.82 258 A 1 ATOM 2090 N N . CYS A 0 259 . -23.359 -9.750 7.294 1.00 87.77 259 A 1 ATOM 2091 C CA . CYS A 0 259 . -23.569 -8.480 6.604 1.00 87.77 259 A 1 ATOM 2092 C C . CYS A 0 259 . -24.862 -7.761 7.026 1.00 87.77 259 A 1 ATOM 2093 C CB . CYS A 0 259 . -23.589 -8.720 5.091 1.00 87.77 259 A 1 ATOM 2094 O O . CYS A 0 259 . -24.938 -6.539 6.901 1.00 87.77 259 A 1 ATOM 2095 S SG . CYS A 0 259 . -21.999 -9.095 4.314 1.00 87.77 259 A 1 ATOM 2096 N N . GLY A 0 260 . -25.864 -8.479 7.547 1.00 87.71 260 A 1 ATOM 2097 C CA . GLY A 0 260 . -27.098 -7.893 8.075 1.00 87.71 260 A 1 ATOM 2098 C C . GLY A 0 260 . -26.934 -7.182 9.423 1.00 87.71 260 A 1 ATOM 2099 O O . GLY A 0 260 . -27.846 -6.484 9.856 1.00 87.71 260 A 1 ATOM 2100 N N . ARG A 0 261 . -25.783 -7.335 10.093 1.00 87.75 261 A 1 ATOM 2101 C CA . ARG A 0 261 . -25.528 -6.807 11.446 1.00 87.75 261 A 1 ATOM 2102 C C . ARG A 0 261 . -24.459 -5.722 11.503 1.00 87.75 261 A 1 ATOM 2103 C CB . ARG A 0 261 . -25.183 -7.958 12.396 1.00 87.75 261 A 1 ATOM 2104 O O . ARG A 0 261 . -24.096 -5.296 12.595 1.00 87.75 261 A 1 ATOM 2105 C CG . ARG A 0 261 . -26.327 -8.966 12.512 1.00 87.75 261 A 1 ATOM 2106 C CD . ARG A 0 261 . -25.941 -10.030 13.535 1.00 87.75 261 A 1 ATOM 2107 N NE . ARG A 0 261 . -26.949 -11.096 13.577 1.00 87.75 261 A 1 ATOM 2108 N NH1 . ARG A 0 261 . -26.451 -11.882 15.673 1.00 87.75 261 A 1 ATOM 2109 N NH2 . ARG A 0 261 . -28.193 -12.725 14.557 1.00 87.75 261 A 1 ATOM 2110 C CZ . ARG A 0 261 . -27.195 -11.890 14.600 1.00 87.75 261 A 1 ATOM 2111 N N . ILE A 0 262 . -23.972 -5.251 10.354 1.00 89.18 262 A 1 ATOM 2112 C CA . ILE A 0 262 . -22.912 -4.233 10.285 1.00 89.18 262 A 1 ATOM 2113 C C . ILE A 0 262 . -23.278 -3.000 11.110 1.00 89.18 262 A 1 ATOM 2114 C CB . ILE A 0 262 . -22.646 -3.819 8.827 1.00 89.18 262 A 1 ATOM 2115 O O . ILE A 0 262 . -22.460 -2.523 11.887 1.00 89.18 262 A 1 ATOM 2116 C CG1 . ILE A 0 262 . -22.113 -5.010 8.007 1.00 89.18 262 A 1 ATOM 2117 C CG2 . ILE A 0 262 . -21.689 -2.609 8.762 1.00 89.18 262 A 1 ATOM 2118 C CD1 . ILE A 0 262 . -22.151 -4.693 6.508 1.00 89.18 262 A 1 ATOM 2119 N N . ASP A 0 263 . -24.512 -2.510 10.992 1.00 88.61 263 A 1 ATOM 2120 C CA . ASP A 0 263 . -24.940 -1.278 11.665 1.00 88.61 263 A 1 ATOM 2121 C C . ASP A 0 263 . -24.961 -1.392 13.201 1.00 88.61 263 A 1 ATOM 2122 C CB . ASP A 0 263 . -26.313 -0.854 11.120 1.00 88.61 263 A 1 ATOM 2123 O O . ASP A 0 263 . -25.025 -0.376 13.890 1.00 88.61 263 A 1 ATOM 2124 C CG . ASP A 0 263 . -26.277 -0.480 9.632 1.00 88.61 263 A 1 ATOM 2125 O OD1 . ASP A 0 263 . -25.244 0.071 9.180 1.00 88.61 263 A 1 ATOM 2126 O OD2 . ASP A 0 263 . -27.287 -0.751 8.950 1.00 88.61 263 A 1 ATOM 2127 N N . MET A 0 264 . -24.874 -2.612 13.747 1.00 91.36 264 A 1 ATOM 2128 C CA . MET A 0 264 . -24.789 -2.874 15.189 1.00 91.36 264 A 1 ATOM 2129 C C . MET A 0 264 . -23.349 -2.934 15.706 1.00 91.36 264 A 1 ATOM 2130 C CB . MET A 0 264 . -25.490 -4.197 15.525 1.00 91.36 264 A 1 ATOM 2131 O O . MET A 0 264 . -23.137 -2.979 16.919 1.00 91.36 264 A 1 ATOM 2132 C CG . MET A 0 264 . -26.955 -4.226 15.094 1.00 91.36 264 A 1 ATOM 2133 S SD . MET A 0 264 . -27.787 -5.778 15.521 1.00 91.36 264 A 1 ATOM 2134 C CE . MET A 0 264 . -29.414 -5.429 14.809 1.00 91.36 264 A 1 ATOM 2135 N N . LEU A 0 265 . -22.355 -2.978 14.816 1.00 94.51 265 A 1 ATOM 2136 C CA . LEU A 0 265 . -20.963 -3.051 15.230 1.00 94.51 265 A 1 ATOM 2137 C C . LEU A 0 265 . -20.521 -1.725 15.878 1.00 94.51 265 A 1 ATOM 2138 C CB . LEU A 0 265 . -20.068 -3.450 14.051 1.00 94.51 265 A 1 ATOM 2139 O O . LEU A 0 265 . -21.069 -0.656 15.594 1.00 94.51 265 A 1 ATOM 2140 C CG . LEU A 0 265 . -20.345 -4.817 13.412 1.00 94.51 265 A 1 ATOM 2141 C CD1 . LEU A 0 265 . -19.498 -4.958 12.150 1.00 94.51 265 A 1 ATOM 2142 C CD2 . LEU A 0 265 . -19.973 -5.956 14.363 1.00 94.51 265 A 1 ATOM 2143 N N . PRO A 0 266 . -19.519 -1.752 16.766 1.00 95.85 266 A 1 ATOM 2144 C CA . PRO A 0 266 . -19.040 -0.538 17.404 1.00 95.85 266 A 1 ATOM 2145 C C . PRO A 0 266 . -18.182 0.311 16.468 1.00 95.85 266 A 1 ATOM 2146 C CB . PRO A 0 266 . -18.277 -1.036 18.619 1.00 95.85 266 A 1 ATOM 2147 O O . PRO A 0 266 . -17.638 -0.162 15.469 1.00 95.85 266 A 1 ATOM 2148 C CG . PRO A 0 266 . -17.703 -2.368 18.157 1.00 95.85 266 A 1 ATOM 2149 C CD . PRO A 0 266 . -18.835 -2.923 17.298 1.00 95.85 266 A 1 ATOM 2150 N N . SER A 0 267 . -18.022 1.585 16.822 1.00 96.45 267 A 1 ATOM 2151 C CA . SER A 0 267 . -17.007 2.426 16.187 1.00 96.45 267 A 1 ATOM 2152 C C . SER A 0 267 . -15.613 2.091 16.722 1.00 96.45 267 A 1 ATOM 2153 C CB . SER A 0 267 . -17.322 3.909 16.372 1.00 96.45 267 A 1 ATOM 2154 O O . SER A 0 267 . -15.455 1.723 17.888 1.00 96.45 267 A 1 ATOM 2155 O OG . SER A 0 267 . -18.556 4.216 15.745 1.00 96.45 267 A 1 ATOM 2156 N N . ILE A 0 268 . -14.609 2.243 15.863 1.00 97.15 268 A 1 ATOM 2157 C CA . ILE A 0 268 . -13.192 2.074 16.189 1.00 97.15 268 A 1 ATOM 2158 C C . ILE A 0 268 . -12.569 3.464 16.286 1.00 97.15 268 A 1 ATOM 2159 C CB . ILE A 0 268 . -12.481 1.226 15.115 1.00 97.15 268 A 1 ATOM 2160 O O . ILE A 0 268 . -12.705 4.266 15.362 1.00 97.15 268 A 1 ATOM 2161 C CG1 . ILE A 0 268 . -13.169 -0.137 14.865 1.00 97.15 268 A 1 ATOM 2162 C CG2 . ILE A 0 268 . -11.005 1.017 15.493 1.00 97.15 268 A 1 ATOM 2163 C CD1 . ILE A 0 268 . -12.733 -0.762 13.536 1.00 97.15 268 A 1 ATOM 2164 N N . GLU A 0 269 . -11.887 3.752 17.388 1.00 97.68 269 A 1 ATOM 2165 C CA . GLU A 0 269 . -11.282 5.051 17.667 1.00 97.68 269 A 1 ATOM 2166 C C . GLU A 0 269 . -9.753 4.951 17.660 1.00 97.68 269 A 1 ATOM 2167 C CB . GLU A 0 269 . -11.776 5.599 19.017 1.00 97.68 269 A 1 ATOM 2168 O O . GLU A 0 269 . -9.160 4.267 18.496 1.00 97.68 269 A 1 ATOM 2169 C CG . GLU A 0 269 . -13.306 5.662 19.167 1.00 97.68 269 A 1 ATOM 2170 C CD . GLU A 0 269 . -13.753 6.298 20.497 1.00 97.68 269 A 1 ATOM 2171 O OE1 . GLU A 0 269 . -14.944 6.671 20.582 1.00 97.68 269 A 1 ATOM 2172 O OE2 . GLU A 0 269 . -12.917 6.469 21.418 1.00 97.68 269 A 1 ATOM 2173 N N . PHE A 0 270 . -9.116 5.683 16.747 1.00 98.05 270 A 1 ATOM 2174 C CA . PHE A 0 270 . -7.668 5.882 16.692 1.00 98.05 270 A 1 ATOM 2175 C C . PHE A 0 270 . -7.356 7.249 17.295 1.00 98.05 270 A 1 ATOM 2176 C CB . PHE A 0 270 . -7.165 5.776 15.243 1.00 98.05 270 A 1 ATOM 2177 O O . PHE A 0 270 . -7.787 8.285 16.781 1.00 98.05 270 A 1 ATOM 2178 C CG . PHE A 0 270 . -7.499 4.462 14.567 1.00 98.05 270 A 1 ATOM 2179 C CD1 . PHE A 0 270 . -6.546 3.430 14.497 1.00 98.05 270 A 1 ATOM 2180 C CD2 . PHE A 0 270 . -8.782 4.256 14.029 1.00 98.05 270 A 1 ATOM 2181 C CE1 . PHE A 0 270 . -6.893 2.178 13.966 1.00 98.05 270 A 1 ATOM 2182 C CE2 . PHE A 0 270 . -9.131 3.006 13.500 1.00 98.05 270 A 1 ATOM 2183 C CZ . PHE A 0 270 . -8.197 1.960 13.497 1.00 98.05 270 A 1 ATOM 2184 N N . ILE A 0 271 . -6.652 7.269 18.420 1.00 97.64 271 A 1 ATOM 2185 C CA . ILE A 0 271 . -6.369 8.493 19.168 1.00 97.64 271 A 1 ATOM 2186 C C . ILE A 0 271 . -4.909 8.863 18.934 1.00 97.64 271 A 1 ATOM 2187 C CB . ILE A 0 271 . -6.731 8.324 20.660 1.00 97.64 271 A 1 ATOM 2188 O O . ILE A 0 271 . -4.006 8.130 19.340 1.00 97.64 271 A 1 ATOM 2189 C CG1 . ILE A 0 271 . -8.222 7.925 20.816 1.00 97.64 271 A 1 ATOM 2190 C CG2 . ILE A 0 271 . -6.442 9.637 21.415 1.00 97.64 271 A 1 ATOM 2191 C CD1 . ILE A 0 271 . -8.659 7.574 22.243 1.00 97.64 271 A 1 ATOM 2192 N N . PHE A 0 272 . -4.686 10.011 18.299 1.00 96.56 272 A 1 ATOM 2193 C CA . PHE A 0 272 . -3.357 10.597 18.129 1.00 96.56 272 A 1 ATOM 2194 C C . PHE A 0 272 . -3.180 11.753 19.114 1.00 96.56 272 A 1 ATOM 2195 C CB . PHE A 0 272 . -3.115 10.962 16.661 1.00 96.56 272 A 1 ATOM 2196 O O . PHE A 0 272 . -3.544 11.618 20.277 1.00 96.56 272 A 1 ATOM 2197 C CG . PHE A 0 272 . -3.164 9.768 15.734 1.00 96.56 272 A 1 ATOM 2198 C CD1 . PHE A 0 272 . -2.041 8.940 15.558 1.00 96.56 272 A 1 ATOM 2199 C CD2 . PHE A 0 272 . -4.346 9.486 15.040 1.00 96.56 272 A 1 ATOM 2200 C CE1 . PHE A 0 272 . -2.109 7.842 14.684 1.00 96.56 272 A 1 ATOM 2201 C CE2 . PHE A 0 272 . -4.419 8.397 14.159 1.00 96.56 272 A 1 ATOM 2202 C CZ . PHE A 0 272 . -3.295 7.575 13.978 1.00 96.56 272 A 1 ATOM 2203 N N . HIS A 0 273 . -2.586 12.871 18.703 1.00 90.39 273 A 1 ATOM 2204 C CA . HIS A 0 273 . -2.182 13.914 19.634 1.00 90.39 273 A 1 ATOM 2205 C C . HIS A 0 273 . -3.363 14.787 20.082 1.00 90.39 273 A 1 ATOM 2206 C CB . HIS A 0 273 . -1.045 14.719 18.992 1.00 90.39 273 A 1 ATOM 2207 O O . HIS A 0 273 . -3.586 14.964 21.277 1.00 90.39 273 A 1 ATOM 2208 C CG . HIS A 0 273 . -0.441 15.729 19.922 1.00 90.39 273 A 1 ATOM 2209 C CD2 . HIS A 0 273 . -0.255 17.061 19.676 1.00 90.39 273 A 1 ATOM 2210 N ND1 . HIS A 0 273 . 0.039 15.479 21.185 1.00 90.39 273 A 1 ATOM 2211 C CE1 . HIS A 0 273 . 0.488 16.638 21.693 1.00 90.39 273 A 1 ATOM 2212 N NE2 . HIS A 0 273 . 0.324 17.634 20.809 1.00 90.39 273 A 1 ATOM 2213 N N . ARG A 0 274 . -4.116 15.336 19.127 1.00 90.75 274 A 1 ATOM 2214 C CA . ARG A 0 274 . -5.182 16.324 19.349 1.00 90.75 274 A 1 ATOM 2215 C C . ARG A 0 274 . -6.561 15.816 18.964 1.00 90.75 274 A 1 ATOM 2216 C CB . ARG A 0 274 . -4.860 17.611 18.575 1.00 90.75 274 A 1 ATOM 2217 O O . ARG A 0 274 . -7.541 16.287 19.540 1.00 90.75 274 A 1 ATOM 2218 C CG . ARG A 0 274 . -3.685 18.357 19.216 1.00 90.75 274 A 1 ATOM 2219 C CD . ARG A 0 274 . -3.379 19.682 18.509 1.00 90.75 274 A 1 ATOM 2220 N NE . ARG A 0 274 . -2.566 19.499 17.290 1.00 90.75 274 A 1 ATOM 2221 N NH1 . ARG A 0 274 . -2.353 21.723 16.765 1.00 90.75 274 A 1 ATOM 2222 N NH2 . ARG A 0 274 . -1.206 20.198 15.600 1.00 90.75 274 A 1 ATOM 2223 C CZ . ARG A 0 274 . -2.050 20.470 16.557 1.00 90.75 274 A 1 ATOM 2224 N N . LYS A 0 275 . -6.662 14.901 17.998 1.00 94.20 275 A 1 ATOM 2225 C CA . LYS A 0 275 . -7.949 14.391 17.517 1.00 94.20 275 A 1 ATOM 2226 C C . LYS A 0 275 . -8.074 12.881 17.681 1.00 94.20 275 A 1 ATOM 2227 C CB . LYS A 0 275 . -8.215 14.828 16.064 1.00 94.20 275 A 1 ATOM 2228 O O . LYS A 0 275 . -7.102 12.137 17.821 1.00 94.20 275 A 1 ATOM 2229 C CG . LYS A 0 275 . -8.170 16.352 15.850 1.00 94.20 275 A 1 ATOM 2230 C CD . LYS A 0 275 . -8.529 16.682 14.394 1.00 94.20 275 A 1 ATOM 2231 C CE . LYS A 0 275 . -8.607 18.193 14.148 1.00 94.20 275 A 1 ATOM 2232 N NZ . LYS A 0 275 . -8.994 18.493 12.744 1.00 94.20 275 A 1 ATOM 2233 N N . LYS A 0 276 . -9.336 12.457 17.656 1.00 95.76 276 A 1 ATOM 2234 C CA . LYS A 0 276 . -9.757 11.065 17.529 1.00 95.76 276 A 1 ATOM 2235 C C . LYS A 0 276 . -10.216 10.866 16.089 1.00 95.76 276 A 1 ATOM 2236 C CB . LYS A 0 276 . -10.898 10.707 18.502 1.00 95.76 276 A 1 ATOM 2237 O O . LYS A 0 276 . -11.041 11.643 15.611 1.00 95.76 276 A 1 ATOM 2238 C CG . LYS A 0 276 . -10.977 11.544 19.789 1.00 95.76 276 A 1 ATOM 2239 C CD . LYS A 0 276 . -12.182 11.078 20.611 1.00 95.76 276 A 1 ATOM 2240 C CE . LYS A 0 276 . -12.434 12.002 21.804 1.00 95.76 276 A 1 ATOM 2241 N NZ . LYS A 0 276 . -13.618 11.530 22.564 1.00 95.76 276 A 1 ATOM 2242 N N . TYR A 0 277 . -9.724 9.826 15.442 1.00 96.93 277 A 1 ATOM 2243 C CA . TYR A 0 277 . -10.120 9.418 14.102 1.00 96.93 277 A 1 ATOM 2244 C C . TYR A 0 277 . -11.002 8.186 14.239 1.00 96.93 277 A 1 ATOM 2245 C CB . TYR A 0 277 . -8.866 9.178 13.261 1.00 96.93 277 A 1 ATOM 2246 O O . TYR A 0 277 . -10.573 7.168 14.776 1.00 96.93 277 A 1 ATOM 2247 C CG . TYR A 0 277 . -8.151 10.467 12.940 1.00 96.93 277 A 1 ATOM 2248 C CD1 . TYR A 0 277 . -8.418 11.154 11.746 1.00 96.93 277 A 1 ATOM 2249 C CD2 . TYR A 0 277 . -7.276 11.021 13.881 1.00 96.93 277 A 1 ATOM 2250 C CE1 . TYR A 0 277 . -7.819 12.395 11.483 1.00 96.93 277 A 1 ATOM 2251 C CE2 . TYR A 0 277 . -6.632 12.237 13.613 1.00 96.93 277 A 1 ATOM 2252 O OH . TYR A 0 277 . -6.399 14.161 12.230 1.00 96.93 277 A 1 ATOM 2253 C CZ . TYR A 0 277 . -6.925 12.934 12.424 1.00 96.93 277 A 1 ATOM 2254 N N . ILE A 0 278 . -12.267 8.313 13.840 1.00 96.58 278 A 1 ATOM 2255 C CA . ILE A 0 278 . -13.302 7.323 14.143 1.00 96.58 278 A 1 ATOM 2256 C C . ILE A 0 278 . -13.747 6.609 12.866 1.00 96.58 278 A 1 ATOM 2257 C CB . ILE A 0 278 . -14.479 7.962 14.914 1.00 96.58 278 A 1 ATOM 2258 O O . ILE A 0 278 . -14.324 7.223 11.963 1.00 96.58 278 A 1 ATOM 2259 C CG1 . ILE A 0 278 . -13.973 8.686 16.187 1.00 96.58 278 A 1 ATOM 2260 C CG2 . ILE A 0 278 . -15.505 6.873 15.279 1.00 96.58 278 A 1 ATOM 2261 C CD1 . ILE A 0 278 . -15.069 9.358 17.022 1.00 96.58 278 A 1 ATOM 2262 N N . LEU A 0 279 . -13.546 5.292 12.817 1.00 95.79 279 A 1 ATOM 2263 C CA . LEU A 0 279 . -14.161 4.434 11.811 1.00 95.79 279 A 1 ATOM 2264 C C . LEU A 0 279 . -15.501 3.925 12.348 1.00 95.79 279 A 1 ATOM 2265 C CB . LEU A 0 279 . -13.227 3.284 11.398 1.00 95.79 279 A 1 ATOM 2266 O O . LEU A 0 279 . -15.557 3.150 13.301 1.00 95.79 279 A 1 ATOM 2267 C CG . LEU A 0 279 . -11.858 3.687 10.828 1.00 95.79 279 A 1 ATOM 2268 C CD1 . LEU A 0 279 . -11.059 2.435 10.469 1.00 95.79 279 A 1 ATOM 2269 C CD2 . LEU A 0 279 . -12.008 4.533 9.567 1.00 95.79 279 A 1 ATOM 2270 N N . LYS A 0 280 . -16.596 4.366 11.728 1.00 94.22 280 A 1 ATOM 2271 C CA . LYS A 0 280 . -17.929 3.793 11.945 1.00 94.22 280 A 1 ATOM 2272 C C . LYS A 0 280 . -18.017 2.445 11.222 1.00 94.22 280 A 1 ATOM 2273 C CB . LYS A 0 280 . -19.007 4.761 11.435 1.00 94.22 280 A 1 ATOM 2274 O O . LYS A 0 280 . -17.279 2.264 10.253 1.00 94.22 280 A 1 ATOM 2275 C CG . LYS A 0 280 . -19.003 6.083 12.213 1.00 94.22 280 A 1 ATOM 2276 C CD . LYS A 0 280 . -20.137 6.992 11.730 1.00 94.22 280 A 1 ATOM 2277 C CE . LYS A 0 280 . -20.110 8.300 12.526 1.00 94.22 280 A 1 ATOM 2278 N NZ . LYS A 0 280 . -21.199 9.217 12.107 1.00 94.22 280 A 1 ATOM 2279 N N . PRO A 0 281 . -18.953 1.554 11.590 1.00 91.42 281 A 1 ATOM 2280 C CA . PRO A 0 281 . -19.088 0.236 10.965 1.00 91.42 281 A 1 ATOM 2281 C C . PRO A 0 281 . -19.034 0.226 9.444 1.00 91.42 281 A 1 ATOM 2282 C CB . PRO A 0 281 . -20.403 -0.317 11.485 1.00 91.42 281 A 1 ATOM 2283 O O . PRO A 0 281 . -18.236 -0.480 8.840 1.00 91.42 281 A 1 ATOM 2284 C CG . PRO A 0 281 . -20.458 0.273 12.885 1.00 91.42 281 A 1 ATOM 2285 C CD . PRO A 0 281 . -19.879 1.670 12.710 1.00 91.42 281 A 1 ATOM 2286 N N . ARG A 0 282 . -19.799 1.110 8.806 1.00 87.87 282 A 1 ATOM 2287 C CA . ARG A 0 282 . -19.826 1.231 7.345 1.00 87.87 282 A 1 ATOM 2288 C C . ARG A 0 282 . -18.476 1.590 6.699 1.00 87.87 282 A 1 ATOM 2289 C CB . ARG A 0 282 . -20.924 2.232 6.961 1.00 87.87 282 A 1 ATOM 2290 O O . ARG A 0 282 . -18.316 1.328 5.516 1.00 87.87 282 A 1 ATOM 2291 C CG . ARG A 0 282 . -20.495 3.669 7.278 1.00 87.87 282 A 1 ATOM 2292 C CD . ARG A 0 282 . -21.622 4.669 7.071 1.00 87.87 282 A 1 ATOM 2293 N NE . ARG A 0 282 . -21.089 6.034 7.188 1.00 87.87 282 A 1 ATOM 2294 N NH1 . ARG A 0 282 . -23.033 7.165 6.746 1.00 87.87 282 A 1 ATOM 2295 N NH2 . ARG A 0 282 . -21.069 8.256 6.854 1.00 87.87 282 A 1 ATOM 2296 C CZ . ARG A 0 282 . -21.740 7.146 6.936 1.00 87.87 282 A 1 ATOM 2297 N N . HIS A 0 283 . -17.545 2.210 7.435 1.00 89.27 283 A 1 ATOM 2298 C CA . HIS A 0 283 . -16.250 2.649 6.898 1.00 89.27 283 A 1 ATOM 2299 C C . HIS A 0 283 . -15.224 1.511 6.865 1.00 89.27 283 A 1 ATOM 2300 C CB . HIS A 0 283 . -15.669 3.815 7.724 1.00 89.27 283 A 1 ATOM 2301 O O . HIS A 0 283 . -14.363 1.500 5.991 1.00 89.27 283 A 1 ATOM 2302 C CG . HIS A 0 283 . -16.555 5.024 7.921 1.00 89.27 283 A 1 ATOM 2303 C CD2 . HIS A 0 283 . -17.557 5.476 7.102 1.00 89.27 283 A 1 ATOM 2304 N ND1 . HIS A 0 283 . -16.437 5.932 8.950 1.00 89.27 283 A 1 ATOM 2305 C CE1 . HIS A 0 283 . -17.388 6.865 8.789 1.00 89.27 283 A 1 ATOM 2306 N NE2 . HIS A 0 283 . -18.141 6.599 7.714 1.00 89.27 283 A 1 ATOM 2307 N N . TYR A 0 284 . -15.290 0.578 7.818 1.00 86.12 284 A 1 ATOM 2308 C CA . TYR A 0 284 . -14.245 -0.431 7.997 1.00 86.12 284 A 1 ATOM 2309 C C . TYR A 0 284 . -14.638 -1.829 7.519 1.00 86.12 284 A 1 ATOM 2310 C CB . TYR A 0 284 . -13.779 -0.414 9.451 1.00 86.12 284 A 1 ATOM 2311 O O . TYR A 0 284 . -13.783 -2.704 7.441 1.00 86.12 284 A 1 ATOM 2312 C CG . TYR A 0 284 . -14.799 -0.851 10.491 1.00 86.12 284 A 1 ATOM 2313 C CD1 . TYR A 0 284 . -15.261 0.086 11.433 1.00 86.12 284 A 1 ATOM 2314 C CD2 . TYR A 0 284 . -15.248 -2.187 10.564 1.00 86.12 284 A 1 ATOM 2315 C CE1 . TYR A 0 284 . -16.110 -0.308 12.476 1.00 86.12 284 A 1 ATOM 2316 C CE2 . TYR A 0 284 . -16.147 -2.577 11.572 1.00 86.12 284 A 1 ATOM 2317 O OH . TYR A 0 284 . -17.386 -2.007 13.538 1.00 86.12 284 A 1 ATOM 2318 C CZ . TYR A 0 284 . -16.553 -1.641 12.542 1.00 86.12 284 A 1 ATOM 2319 N N . ILE A 0 285 . -15.911 -2.072 7.200 1.00 83.22 285 A 1 ATOM 2320 C CA . ILE A 0 285 . -16.303 -3.350 6.607 1.00 83.22 285 A 1 ATOM 2321 C C . ILE A 0 285 . -15.815 -3.419 5.170 1.00 83.22 285 A 1 ATOM 2322 C CB . ILE A 0 285 . -17.816 -3.597 6.712 1.00 83.22 285 A 1 ATOM 2323 O O . ILE A 0 285 . -16.166 -2.583 4.335 1.00 83.22 285 A 1 ATOM 2324 C CG1 . ILE A 0 285 . -18.249 -3.744 8.182 1.00 83.22 285 A 1 ATOM 2325 C CG2 . ILE A 0 285 . -18.227 -4.847 5.909 1.00 83.22 285 A 1 ATOM 2326 C CD1 . ILE A 0 285 . -17.655 -4.937 8.922 1.00 83.22 285 A 1 ATOM 2327 N N . VAL A 0 286 . -15.053 -4.467 4.879 1.00 74.82 286 A 1 ATOM 2328 C CA . VAL A 0 286 . -14.678 -4.801 3.511 1.00 74.82 286 A 1 ATOM 2329 C C . VAL A 0 286 . -15.725 -5.754 2.961 1.00 74.82 286 A 1 ATOM 2330 C CB . VAL A 0 286 . -13.254 -5.365 3.424 1.00 74.82 286 A 1 ATOM 2331 O O . VAL A 0 286 . -15.940 -6.831 3.515 1.00 74.82 286 A 1 ATOM 2332 C CG1 . VAL A 0 286 . -12.838 -5.366 1.955 1.00 74.82 286 A 1 ATOM 2333 C CG2 . VAL A 0 286 . -12.250 -4.510 4.211 1.00 74.82 286 A 1 ATOM 2334 N N . LYS A 0 287 . -16.433 -5.315 1.920 1.00 74.15 287 A 1 ATOM 2335 C CA . LYS A 0 287 . -17.435 -6.129 1.234 1.00 74.15 287 A 1 ATOM 2336 C C . LYS A 0 287 . -16.768 -6.787 0.046 1.00 74.15 287 A 1 ATOM 2337 C CB . LYS A 0 287 . -18.641 -5.295 0.794 1.00 74.15 287 A 1 ATOM 2338 O O . LYS A 0 287 . -16.292 -6.080 -0.834 1.00 74.15 287 A 1 ATOM 2339 C CG . LYS A 0 287 . -19.403 -4.744 2.002 1.00 74.15 287 A 1 ATOM 2340 C CD . LYS A 0 287 . -20.609 -3.921 1.548 1.00 74.15 287 A 1 ATOM 2341 C CE . LYS A 0 287 . -21.295 -3.346 2.788 1.00 74.15 287 A 1 ATOM 2342 N NZ . LYS A 0 287 . -22.397 -2.425 2.424 1.00 74.15 287 A 1 ATOM 2343 N N . ASP A 0 288 . -16.772 -8.103 0.053 1.00 66.83 288 A 1 ATOM 2344 C CA . ASP A 0 288 . -16.371 -8.921 -1.078 1.00 66.83 288 A 1 ATOM 2345 C C . ASP A 0 288 . -17.623 -9.617 -1.624 1.00 66.83 288 A 1 ATOM 2346 C CB . ASP A 0 288 . -15.245 -9.846 -0.608 1.00 66.83 288 A 1 ATOM 2347 O O . ASP A 0 288 . -18.543 -9.930 -0.858 1.00 66.83 288 A 1 ATOM 2348 C CG . ASP A 0 288 . -14.548 -10.614 -1.723 1.00 66.83 288 A 1 ATOM 2349 O OD1 . ASP A 0 288 . -14.812 -10.279 -2.896 1.00 66.83 288 A 1 ATOM 2350 O OD2 . ASP A 0 288 . -13.790 -11.541 -1.363 1.00 66.83 288 A 1 ATOM 2351 N N . ASP A 0 289 . -17.707 -9.775 -2.941 1.00 67.16 289 A 1 ATOM 2352 C CA . ASP A 0 289 . -18.859 -10.388 -3.617 1.00 67.16 289 A 1 ATOM 2353 C C . ASP A 0 289 . -18.410 -11.515 -4.561 1.00 67.16 289 A 1 ATOM 2354 C CB . ASP A 0 289 . -19.731 -9.306 -4.289 1.00 67.16 289 A 1 ATOM 2355 O O . ASP A 0 289 . -18.684 -11.483 -5.769 1.00 67.16 289 A 1 ATOM 2356 C CG . ASP A 0 289 . -21.187 -9.740 -4.542 1.00 67.16 289 A 1 ATOM 2357 O OD1 . ASP A 0 289 . -21.522 -10.936 -4.387 1.00 67.16 289 A 1 ATOM 2358 O OD2 . ASP A 0 289 . -22.020 -8.833 -4.800 1.00 67.16 289 A 1 ATOM 2359 N N . PRO A 0 290 . -17.688 -12.531 -4.051 1.00 60.09 290 A 1 ATOM 2360 C CA . PRO A 0 290 . -17.343 -13.674 -4.863 1.00 60.09 290 A 1 ATOM 2361 C C . PRO A 0 290 . -18.630 -14.447 -5.149 1.00 60.09 290 A 1 ATOM 2362 C CB . PRO A 0 290 . -16.307 -14.460 -4.059 1.00 60.09 290 A 1 ATOM 2363 O O . PRO A 0 290 . -19.300 -14.953 -4.247 1.00 60.09 290 A 1 ATOM 2364 C CG . PRO A 0 290 . -16.671 -14.152 -2.611 1.00 60.09 290 A 1 ATOM 2365 C CD . PRO A 0 290 . -17.250 -12.741 -2.678 1.00 60.09 290 A 1 ATOM 2366 N N . LEU A 0 291 . -18.966 -14.562 -6.436 1.00 60.39 291 A 1 ATOM 2367 C CA . LEU A 0 291 . -20.040 -15.438 -6.917 1.00 60.39 291 A 1 ATOM 2368 C C . LEU A 0 291 . -21.416 -15.130 -6.290 1.00 60.39 291 A 1 ATOM 2369 C CB . LEU A 0 291 . -19.603 -16.910 -6.732 1.00 60.39 291 A 1 ATOM 2370 O O . LEU A 0 291 . -22.166 -16.050 -5.966 1.00 60.39 291 A 1 ATOM 2371 C CG . LEU A 0 291 . -18.369 -17.315 -7.554 1.00 60.39 291 A 1 ATOM 2372 C CD1 . LEU A 0 291 . -17.613 -18.449 -6.863 1.00 60.39 291 A 1 ATOM 2373 C CD2 . LEU A 0 291 . -18.793 -17.787 -8.947 1.00 60.39 291 A 1 ATOM 2374 N N . PHE A 0 292 . -21.770 -13.844 -6.172 1.00 61.68 292 A 1 ATOM 2375 C CA . PHE A 0 292 . -23.071 -13.359 -5.678 1.00 61.68 292 A 1 ATOM 2376 C C . PHE A 0 292 . -23.325 -13.573 -4.175 1.00 61.68 292 A 1 ATOM 2377 C CB . PHE A 0 292 . -24.235 -13.886 -6.542 1.00 61.68 292 A 1 ATOM 2378 O O . PHE A 0 292 . -24.466 -13.435 -3.715 1.00 61.68 292 A 1 ATOM 2379 C CG . PHE A 0 292 . -24.068 -13.717 -8.038 1.00 61.68 292 A 1 ATOM 2380 C CD1 . PHE A 0 292 . -24.419 -12.496 -8.639 1.00 61.68 292 A 1 ATOM 2381 C CD2 . PHE A 0 292 . -23.576 -14.772 -8.832 1.00 61.68 292 A 1 ATOM 2382 C CE1 . PHE A 0 292 . -24.284 -12.328 -10.028 1.00 61.68 292 A 1 ATOM 2383 C CE2 . PHE A 0 292 . -23.427 -14.599 -10.220 1.00 61.68 292 A 1 ATOM 2384 C CZ . PHE A 0 292 . -23.785 -13.378 -10.818 1.00 61.68 292 A 1 ATOM 2385 N N . ILE A 0 293 . -22.295 -13.912 -3.394 1.00 64.85 293 A 1 ATOM 2386 C CA . ILE A 0 293 . -22.376 -13.991 -1.935 1.00 64.85 293 A 1 ATOM 2387 C C . ILE A 0 293 . -21.657 -12.780 -1.351 1.00 64.85 293 A 1 ATOM 2388 C CB . ILE A 0 293 . -21.812 -15.323 -1.395 1.00 64.85 293 A 1 ATOM 2389 O O . ILE A 0 293 . -20.433 -12.713 -1.346 1.00 64.85 293 A 1 ATOM 2390 C CG1 . ILE A 0 293 . -22.530 -16.526 -2.051 1.00 64.85 293 A 1 ATOM 2391 C CG2 . ILE A 0 293 . -21.976 -15.368 0.140 1.00 64.85 293 A 1 ATOM 2392 C CD1 . ILE A 0 293 . -21.989 -17.894 -1.619 1.00 64.85 293 A 1 ATOM 2393 N N . LYS A 0 294 . -22.422 -11.851 -0.770 1.00 75.64 294 A 1 ATOM 2394 C CA . LYS A 0 294 . -21.848 -10.727 -0.023 1.00 75.64 294 A 1 ATOM 2395 C C . LYS A 0 294 . -21.218 -11.225 1.269 1.00 75.64 294 A 1 ATOM 2396 C CB . LYS A 0 294 . -22.895 -9.648 0.259 1.00 75.64 294 A 1 ATOM 2397 O O . LYS A 0 294 . -21.929 -11.647 2.182 1.00 75.64 294 A 1 ATOM 2398 C CG . LYS A 0 294 . -23.217 -8.889 -1.027 1.00 75.64 294 A 1 ATOM 2399 C CD . LYS A 0 294 . -24.245 -7.789 -0.766 1.00 75.64 294 A 1 ATOM 2400 C CE . LYS A 0 294 . -24.509 -7.113 -2.111 1.00 75.64 294 A 1 ATOM 2401 N NZ . LYS A 0 294 . -25.612 -6.129 -2.027 1.00 75.64 294 A 1 ATOM 2402 N N . ILE A 0 295 . -19.902 -11.109 1.360 1.00 81.16 295 A 1 ATOM 2403 C CA . ILE A 0 295 . -19.125 -11.404 2.559 1.00 81.16 295 A 1 ATOM 2404 C C . ILE A 0 295 . -18.640 -10.084 3.141 1.00 81.16 295 A 1 ATOM 2405 C CB . ILE A 0 295 . -17.962 -12.359 2.243 1.00 81.16 295 A 1 ATOM 2406 O O . ILE A 0 295 . -18.109 -9.226 2.440 1.00 81.16 295 A 1 ATOM 2407 C CG1 . ILE A 0 295 . -18.488 -13.695 1.672 1.00 81.16 295 A 1 ATOM 2408 C CG2 . ILE A 0 295 . -17.123 -12.641 3.506 1.00 81.16 295 A 1 ATOM 2409 C CD1 . ILE A 0 295 . -17.431 -14.349 0.794 1.00 81.16 295 A 1 ATOM 2410 N N . CYS A 0 296 . -18.830 -9.921 4.445 1.00 89.04 296 A 1 ATOM 2411 C CA . CYS A 0 296 . -18.400 -8.740 5.173 1.00 89.04 296 A 1 ATOM 2412 C C . CYS A 0 296 . -17.214 -9.117 6.042 1.00 89.04 296 A 1 ATOM 2413 C CB . CYS A 0 296 . -19.592 -8.185 5.950 1.00 89.04 296 A 1 ATOM 2414 O O . CYS A 0 296 . -17.376 -9.829 7.026 1.00 89.04 296 A 1 ATOM 2415 S SG . CYS A 0 296 . -20.816 -7.511 4.801 1.00 89.04 296 A 1 ATOM 2416 N N . MET A 0 297 . -16.021 -8.675 5.668 1.00 89.80 297 A 1 ATOM 2417 C CA . MET A 0 297 . -14.785 -9.046 6.347 1.00 89.80 297 A 1 ATOM 2418 C C . MET A 0 297 . -14.385 -8.036 7.416 1.00 89.80 297 A 1 ATOM 2419 C CB . MET A 0 297 . -13.663 -9.271 5.334 1.00 89.80 297 A 1 ATOM 2420 O O . MET A 0 297 . -14.676 -6.838 7.322 1.00 89.80 297 A 1 ATOM 2421 C CG . MET A 0 297 . -13.935 -10.529 4.508 1.00 89.80 297 A 1 ATOM 2422 S SD . MET A 0 297 . -12.612 -10.929 3.351 1.00 89.80 297 A 1 ATOM 2423 C CE . MET A 0 297 . -13.002 -9.714 2.075 1.00 89.80 297 A 1 ATOM 2424 N N . SER A 0 298 . -13.688 -8.548 8.429 1.00 93.29 298 A 1 ATOM 2425 C CA . SER A 0 298 . -12.997 -7.735 9.421 1.00 93.29 298 A 1 ATOM 2426 C C . SER A 0 298 . -11.883 -6.920 8.774 1.00 93.29 298 A 1 ATOM 2427 C CB . SER A 0 298 . -12.437 -8.600 10.544 1.00 93.29 298 A 1 ATOM 2428 O O . SER A 0 298 . -11.128 -7.463 7.967 1.00 93.29 298 A 1 ATOM 2429 O OG . SER A 0 298 . -11.919 -7.768 11.565 1.00 93.29 298 A 1 ATOM 2430 N N . PRO A 0 299 . -11.728 -5.639 9.152 1.00 93.61 299 A 1 ATOM 2431 C CA . PRO A 0 299 . -10.580 -4.847 8.734 1.00 93.61 299 A 1 ATOM 2432 C C . PRO A 0 299 . -9.294 -5.262 9.457 1.00 93.61 299 A 1 ATOM 2433 C CB . PRO A 0 299 . -10.937 -3.404 9.098 1.00 93.61 299 A 1 ATOM 2434 O O . PRO A 0 299 . -8.243 -4.739 9.114 1.00 93.61 299 A 1 ATOM 2435 C CG . PRO A 0 299 . -11.769 -3.602 10.364 1.00 93.61 299 A 1 ATOM 2436 C CD . PRO A 0 299 . -12.569 -4.862 10.053 1.00 93.61 299 A 1 ATOM 2437 N N . PHE A 0 300 . -9.362 -6.110 10.491 1.00 95.61 300 A 1 ATOM 2438 C CA . PHE A 0 300 . -8.217 -6.436 11.338 1.00 95.61 300 A 1 ATOM 2439 C C . PHE A 0 300 . -7.625 -7.798 11.016 1.00 95.61 300 A 1 ATOM 2440 C CB . PHE A 0 300 . -8.602 -6.390 12.814 1.00 95.61 300 A 1 ATOM 2441 O O . PHE A 0 300 . -8.297 -8.824 11.171 1.00 95.61 300 A 1 ATOM 2442 C CG . PHE A 0 300 . -8.932 -5.013 13.322 1.00 95.61 300 A 1 ATOM 2443 C CD1 . PHE A 0 300 . -7.892 -4.111 13.606 1.00 95.61 300 A 1 ATOM 2444 C CD2 . PHE A 0 300 . -10.268 -4.649 13.546 1.00 95.61 300 A 1 ATOM 2445 C CE1 . PHE A 0 300 . -8.186 -2.853 14.157 1.00 95.61 300 A 1 ATOM 2446 C CE2 . PHE A 0 300 . -10.562 -3.390 14.089 1.00 95.61 300 A 1 ATOM 2447 C CZ . PHE A 0 300 . -9.521 -2.498 14.405 1.00 95.61 300 A 1 ATOM 2448 N N . GLU A 0 301 . -6.333 -7.805 10.705 1.00 93.64 301 A 1 ATOM 2449 C CA . GLU A 0 301 . -5.586 -9.018 10.390 1.00 93.64 301 A 1 ATOM 2450 C C . GLU A 0 301 . -4.328 -9.133 11.270 1.00 93.64 301 A 1 ATOM 2451 C CB . GLU A 0 301 . -5.309 -9.048 8.888 1.00 93.64 301 A 1 ATOM 2452 O O . GLU A 0 301 . -3.606 -8.150 11.470 1.00 93.64 301 A 1 ATOM 2453 C CG . GLU A 0 301 . -4.815 -10.411 8.401 1.00 93.64 301 A 1 ATOM 2454 C CD . GLU A 0 301 . -4.787 -10.481 6.868 1.00 93.64 301 A 1 ATOM 2455 O OE1 . GLU A 0 301 . -3.723 -10.850 6.339 1.00 93.64 301 A 1 ATOM 2456 O OE2 . GLU A 0 301 . -5.844 -10.191 6.246 1.00 93.64 301 A 1 ATOM 2457 N N . PRO A 0 302 . -4.096 -10.297 11.906 1.00 94.11 302 A 1 ATOM 2458 C CA . PRO A 0 302 . -2.919 -10.492 12.734 1.00 94.11 302 A 1 ATOM 2459 C C . PRO A 0 302 . -1.693 -10.636 11.836 1.00 94.11 302 A 1 ATOM 2460 C CB . PRO A 0 302 . -3.206 -11.768 13.528 1.00 94.11 302 A 1 ATOM 2461 O O . PRO A 0 302 . -1.728 -11.401 10.878 1.00 94.11 302 A 1 ATOM 2462 C CG . PRO A 0 302 . -4.080 -12.592 12.586 1.00 94.11 302 A 1 ATOM 2463 C CD . PRO A 0 302 . -4.881 -11.528 11.838 1.00 94.11 302 A 1 ATOM 2464 N N . HIS A 0 303 . -0.589 -9.976 12.179 1.00 92.33 303 A 1 ATOM 2465 C CA . HIS A 0 303 . 0.665 -10.191 11.460 1.00 92.33 303 A 1 ATOM 2466 C C . HIS A 0 303 . 1.815 -10.487 12.423 1.00 92.33 303 A 1 ATOM 2467 C CB . HIS A 0 303 . 0.927 -9.037 10.489 1.00 92.33 303 A 1 ATOM 2468 O O . HIS A 0 303 . 2.083 -9.725 13.354 1.00 92.33 303 A 1 ATOM 2469 C CG . HIS A 0 303 . 1.959 -9.428 9.465 1.00 92.33 303 A 1 ATOM 2470 C CD2 . HIS A 0 303 . 3.257 -9.003 9.382 1.00 92.33 303 A 1 ATOM 2471 N ND1 . HIS A 0 303 . 1.801 -10.418 8.519 1.00 92.33 303 A 1 ATOM 2472 C CE1 . HIS A 0 303 . 2.982 -10.615 7.913 1.00 92.33 303 A 1 ATOM 2473 N NE2 . HIS A 0 303 . 3.898 -9.770 8.413 1.00 92.33 303 A 1 ATOM 2474 N N . TYR A 0 304 . 2.465 -11.635 12.221 1.00 88.78 304 A 1 ATOM 2475 C CA . TYR A 0 304 . 3.441 -12.206 13.156 1.00 88.78 304 A 1 ATOM 2476 C C . TYR A 0 304 . 4.822 -11.557 13.057 1.00 88.78 304 A 1 ATOM 2477 C CB . TYR A 0 304 . 3.531 -13.720 12.931 1.00 88.78 304 A 1 ATOM 2478 O O . TYR A 0 304 . 5.552 -11.544 14.045 1.00 88.78 304 A 1 ATOM 2479 C CG . TYR A 0 304 . 2.274 -14.465 13.338 1.00 88.78 304 A 1 ATOM 2480 C CD1 . TYR A 0 304 . 2.151 -14.960 14.651 1.00 88.78 304 A 1 ATOM 2481 C CD2 . TYR A 0 304 . 1.230 -14.658 12.413 1.00 88.78 304 A 1 ATOM 2482 C CE1 . TYR A 0 304 . 0.990 -15.656 15.038 1.00 88.78 304 A 1 ATOM 2483 C CE2 . TYR A 0 304 . 0.058 -15.331 12.802 1.00 88.78 304 A 1 ATOM 2484 O OH . TYR A 0 304 . -1.177 -16.517 14.485 1.00 88.78 304 A 1 ATOM 2485 C CZ . TYR A 0 304 . -0.060 -15.840 14.110 1.00 88.78 304 A 1 ATOM 2486 N N . SER A 0 305 . 5.151 -10.981 11.901 1.00 86.02 305 A 1 ATOM 2487 C CA . SER A 0 305 . 6.430 -10.304 11.663 1.00 86.02 305 A 1 ATOM 2488 C C . SER A 0 305 . 6.430 -8.844 12.134 1.00 86.02 305 A 1 ATOM 2489 C CB . SER A 0 305 . 6.807 -10.419 10.179 1.00 86.02 305 A 1 ATOM 2490 O O . SER A 0 305 . 7.471 -8.189 12.111 1.00 86.02 305 A 1 ATOM 2491 O OG . SER A 0 305 . 6.736 -11.780 9.793 1.00 86.02 305 A 1 ATOM 2492 N N . LEU A 0 306 . 5.283 -8.314 12.588 1.00 85.75 306 A 1 ATOM 2493 C CA . LEU A 0 306 . 5.228 -6.978 13.180 1.00 85.75 306 A 1 ATOM 2494 C C . LEU A 0 306 . 5.936 -6.951 14.532 1.00 85.75 306 A 1 ATOM 2495 C CB . LEU A 0 306 . 3.783 -6.468 13.337 1.00 85.75 306 A 1 ATOM 2496 O O . LEU A 0 306 . 5.764 -7.831 15.377 1.00 85.75 306 A 1 ATOM 2497 C CG . LEU A 0 306 . 3.080 -6.091 12.027 1.00 85.75 306 A 1 ATOM 2498 C CD1 . LEU A 0 306 . 1.650 -5.644 12.324 1.00 85.75 306 A 1 ATOM 2499 C CD2 . LEU A 0 306 . 3.788 -4.976 11.254 1.00 85.75 306 A 1 ATOM 2500 N N . LEU A 0 307 . 6.672 -5.865 14.770 1.00 86.67 307 A 1 ATOM 2501 C CA . LEU A 0 307 . 7.226 -5.583 16.086 1.00 86.67 307 A 1 ATOM 2502 C C . LEU A 0 307 . 6.102 -5.492 17.135 1.00 86.67 307 A 1 ATOM 2503 C CB . LEU A 0 307 . 8.042 -4.281 16.052 1.00 86.67 307 A 1 ATOM 2504 O O . LEU A 0 307 . 5.003 -5.007 16.830 1.00 86.67 307 A 1 ATOM 2505 C CG . LEU A 0 307 . 9.327 -4.350 15.210 1.00 86.67 307 A 1 ATOM 2506 C CD1 . LEU A 0 307 . 9.966 -2.962 15.162 1.00 86.67 307 A 1 ATOM 2507 C CD2 . LEU A 0 307 . 10.349 -5.328 15.796 1.00 86.67 307 A 1 ATOM 2508 N N . PRO A 0 308 . 6.369 -5.884 18.395 1.00 87.56 308 A 1 ATOM 2509 C CA . PRO A 0 308 . 5.416 -5.694 19.477 1.00 87.56 308 A 1 ATOM 2510 C C . PRO A 0 308 . 4.927 -4.244 19.536 1.00 87.56 308 A 1 ATOM 2511 C CB . PRO A 0 308 . 6.153 -6.096 20.758 1.00 87.56 308 A 1 ATOM 2512 O O . PRO A 0 308 . 5.697 -3.307 19.327 1.00 87.56 308 A 1 ATOM 2513 C CG . PRO A 0 308 . 7.213 -7.077 20.261 1.00 87.56 308 A 1 ATOM 2514 C CD . PRO A 0 308 . 7.581 -6.523 18.887 1.00 87.56 308 A 1 ATOM 2515 N N . ASN A 0 309 . 3.641 -4.059 19.840 1.00 92.62 309 A 1 ATOM 2516 C CA . ASN A 0 309 . 3.030 -2.734 19.973 1.00 92.62 309 A 1 ATOM 2517 C C . ASN A 0 309 . 3.149 -1.855 18.704 1.00 92.62 309 A 1 ATOM 2518 C CB . ASN A 0 309 . 3.584 -2.084 21.257 1.00 92.62 309 A 1 ATOM 2519 O O . ASN A 0 309 . 3.256 -0.630 18.795 1.00 92.62 309 A 1 ATOM 2520 C CG . ASN A 0 309 . 2.687 -1.003 21.817 1.00 92.62 309 A 1 ATOM 2521 N ND2 . ASN A 0 309 . 3.273 0.039 22.353 1.00 92.62 309 A 1 ATOM 2522 O OD1 . ASN A 0 309 . 1.471 -1.116 21.816 1.00 92.62 309 A 1 ATOM 2523 N N . THR A 0 310 . 3.135 -2.482 17.523 1.00 95.57 310 A 1 ATOM 2524 C CA . THR A 0 310 . 3.110 -1.809 16.217 1.00 95.57 310 A 1 ATOM 2525 C C . THR A 0 310 . 1.852 -2.180 15.445 1.00 95.57 310 A 1 ATOM 2526 C CB . THR A 0 310 . 4.366 -2.123 15.393 1.00 95.57 310 A 1 ATOM 2527 O O . THR A 0 310 . 1.413 -3.328 15.472 1.00 95.57 310 A 1 ATOM 2528 C CG2 . THR A 0 310 . 4.426 -1.365 14.065 1.00 95.57 310 A 1 ATOM 2529 O OG1 . THR A 0 310 . 5.492 -1.726 16.142 1.00 95.57 310 A 1 ATOM 2530 N N . TRP A 0 311 . 1.287 -1.194 14.760 1.00 97.77 311 A 1 ATOM 2531 C CA . TRP A 0 311 . 0.136 -1.325 13.878 1.00 97.77 311 A 1 ATOM 2532 C C . TRP A 0 311 . 0.495 -0.835 12.480 1.00 97.77 311 A 1 ATOM 2533 C CB . TRP A 0 311 . -1.043 -0.533 14.457 1.00 97.77 311 A 1 ATOM 2534 O O . TRP A 0 311 . 1.310 0.078 12.331 1.00 97.77 311 A 1 ATOM 2535 C CG . TRP A 0 311 . -1.571 -1.079 15.746 1.00 97.77 311 A 1 ATOM 2536 C CD1 . TRP A 0 311 . -1.043 -0.867 16.972 1.00 97.77 311 A 1 ATOM 2537 C CD2 . TRP A 0 311 . -2.683 -1.999 15.943 1.00 97.77 311 A 1 ATOM 2538 C CE2 . TRP A 0 311 . -2.761 -2.320 17.331 1.00 97.77 311 A 1 ATOM 2539 C CE3 . TRP A 0 311 . -3.611 -2.620 15.083 1.00 97.77 311 A 1 ATOM 2540 N NE1 . TRP A 0 311 . -1.747 -1.592 17.914 1.00 97.77 311 A 1 ATOM 2541 C CH2 . TRP A 0 311 . -4.593 -3.847 16.951 1.00 97.77 311 A 1 ATOM 2542 C CZ2 . TRP A 0 311 . -3.699 -3.228 17.841 1.00 97.77 311 A 1 ATOM 2543 C CZ3 . TRP A 0 311 . -4.557 -3.534 15.581 1.00 97.77 311 A 1 ATOM 2544 N N . VAL A 0 312 . -0.151 -1.401 11.469 1.00 97.82 312 A 1 ATOM 2545 C CA . VAL A 0 312 . -0.153 -0.867 10.105 1.00 97.82 312 A 1 ATOM 2546 C C . VAL A 0 312 . -1.560 -0.374 9.819 1.00 97.82 312 A 1 ATOM 2547 C CB . VAL A 0 312 . 0.306 -1.902 9.066 1.00 97.82 312 A 1 ATOM 2548 O O . VAL A 0 312 . -2.524 -1.126 9.955 1.00 97.82 312 A 1 ATOM 2549 C CG1 . VAL A 0 312 . 0.431 -1.256 7.689 1.00 97.82 312 A 1 ATOM 2550 C CG2 . VAL A 0 312 . 1.665 -2.505 9.443 1.00 97.82 312 A 1 ATOM 2551 N N . LEU A 0 313 . -1.685 0.905 9.486 1.00 98.03 313 A 1 ATOM 2552 C CA . LEU A 0 313 . -2.939 1.547 9.122 1.00 98.03 313 A 1 ATOM 2553 C C . LEU A 0 313 . -2.965 1.698 7.605 1.00 98.03 313 A 1 ATOM 2554 C CB . LEU A 0 313 . -3.083 2.897 9.844 1.00 98.03 313 A 1 ATOM 2555 O O . LEU A 0 313 . -2.419 2.659 7.063 1.00 98.03 313 A 1 ATOM 2556 C CG . LEU A 0 313 . -2.960 2.859 11.374 1.00 98.03 313 A 1 ATOM 2557 C CD1 . LEU A 0 313 . -3.300 4.231 11.958 1.00 98.03 313 A 1 ATOM 2558 C CD2 . LEU A 0 313 . -3.892 1.840 12.026 1.00 98.03 313 A 1 ATOM 2559 N N . GLY A 0 314 . -3.578 0.715 6.954 1.00 96.98 314 A 1 ATOM 2560 C CA . GLY A 0 314 . -3.704 0.668 5.510 1.00 96.98 314 A 1 ATOM 2561 C C . GLY A 0 314 . -4.941 1.370 4.959 1.00 96.98 314 A 1 ATOM 2562 O O . GLY A 0 314 . -5.534 2.247 5.600 1.00 96.98 314 A 1 ATOM 2563 N N . ASP A 0 315 . -5.388 0.930 3.787 1.00 94.67 315 A 1 ATOM 2564 C CA . ASP A 0 315 . -6.497 1.519 3.032 1.00 94.67 315 A 1 ATOM 2565 C C . ASP A 0 315 . -7.823 1.533 3.798 1.00 94.67 315 A 1 ATOM 2566 C CB . ASP A 0 315 . -6.717 0.748 1.729 1.00 94.67 315 A 1 ATOM 2567 O O . ASP A 0 315 . -8.634 2.443 3.628 1.00 94.67 315 A 1 ATOM 2568 C CG . ASP A 0 315 . -5.508 0.728 0.798 1.00 94.67 315 A 1 ATOM 2569 O OD1 . ASP A 0 315 . -4.684 1.661 0.894 1.00 94.67 315 A 1 ATOM 2570 O OD2 . ASP A 0 315 . -5.497 -0.199 -0.040 1.00 94.67 315 A 1 ATOM 2571 N N . ALA A 0 316 . -8.060 0.562 4.684 1.00 94.22 316 A 1 ATOM 2572 C CA . ALA A 0 316 . -9.231 0.560 5.563 1.00 94.22 316 A 1 ATOM 2573 C C . ALA A 0 316 . -9.282 1.795 6.490 1.00 94.22 316 A 1 ATOM 2574 C CB . ALA A 0 316 . -9.220 -0.744 6.367 1.00 94.22 316 A 1 ATOM 2575 O O . ALA A 0 316 . -10.366 2.275 6.826 1.00 94.22 316 A 1 ATOM 2576 N N . PHE A 0 317 . -8.124 2.329 6.886 1.00 97.02 317 A 1 ATOM 2577 C CA . PHE A 0 317 . -8.011 3.581 7.633 1.00 97.02 317 A 1 ATOM 2578 C C . PHE A 0 317 . -7.947 4.785 6.683 1.00 97.02 317 A 1 ATOM 2579 C CB . PHE A 0 317 . -6.783 3.497 8.553 1.00 97.02 317 A 1 ATOM 2580 O O . PHE A 0 317 . -8.744 5.719 6.802 1.00 97.02 317 A 1 ATOM 2581 C CG . PHE A 0 317 . -6.498 4.772 9.320 1.00 97.02 317 A 1 ATOM 2582 C CD1 . PHE A 0 317 . -5.622 5.736 8.783 1.00 97.02 317 A 1 ATOM 2583 C CD2 . PHE A 0 317 . -7.111 5.001 10.565 1.00 97.02 317 A 1 ATOM 2584 C CE1 . PHE A 0 317 . -5.376 6.931 9.479 1.00 97.02 317 A 1 ATOM 2585 C CE2 . PHE A 0 317 . -6.861 6.196 11.264 1.00 97.02 317 A 1 ATOM 2586 C CZ . PHE A 0 317 . -5.998 7.163 10.718 1.00 97.02 317 A 1 ATOM 2587 N N . MET A 0 318 . -7.035 4.748 5.708 1.00 96.99 318 A 1 ATOM 2588 C CA . MET A 0 318 . -6.773 5.857 4.781 1.00 96.99 318 A 1 ATOM 2589 C C . MET A 0 318 . -7.963 6.172 3.866 1.00 96.99 318 A 1 ATOM 2590 C CB . MET A 0 318 . -5.541 5.525 3.935 1.00 96.99 318 A 1 ATOM 2591 O O . MET A 0 318 . -8.160 7.309 3.451 1.00 96.99 318 A 1 ATOM 2592 C CG . MET A 0 318 . -4.264 5.418 4.774 1.00 96.99 318 A 1 ATOM 2593 S SD . MET A 0 318 . -2.761 5.162 3.800 1.00 96.99 318 A 1 ATOM 2594 C CE . MET A 0 318 . -2.743 6.708 2.863 1.00 96.99 318 A 1 ATOM 2595 N N . GLY A 0 319 . -8.829 5.193 3.616 1.00 94.26 319 A 1 ATOM 2596 C CA . GLY A 0 319 . -10.068 5.373 2.873 1.00 94.26 319 A 1 ATOM 2597 C C . GLY A 0 319 . -11.070 6.304 3.545 1.00 94.26 319 A 1 ATOM 2598 O O . GLY A 0 319 . -11.922 6.861 2.867 1.00 94.26 319 A 1 ATOM 2599 N N . ARG A 0 320 . -10.984 6.507 4.864 1.00 95.38 320 A 1 ATOM 2600 C CA . ARG A 0 320 . -11.822 7.475 5.588 1.00 95.38 320 A 1 ATOM 2601 C C . ARG A 0 320 . -11.092 8.792 5.858 1.00 95.38 320 A 1 ATOM 2602 C CB . ARG A 0 320 . -12.340 6.792 6.865 1.00 95.38 320 A 1 ATOM 2603 O O . ARG A 0 320 . -11.745 9.818 6.072 1.00 95.38 320 A 1 ATOM 2604 C CG . ARG A 0 320 . -13.188 7.686 7.779 1.00 95.38 320 A 1 ATOM 2605 C CD . ARG A 0 320 . -14.421 8.296 7.108 1.00 95.38 320 A 1 ATOM 2606 N NE . ARG A 0 320 . -14.922 9.420 7.921 1.00 95.38 320 A 1 ATOM 2607 N NH1 . ARG A 0 320 . -15.244 10.904 6.200 1.00 95.38 320 A 1 ATOM 2608 N NH2 . ARG A 0 320 . -15.388 11.606 8.297 1.00 95.38 320 A 1 ATOM 2609 C CZ . ARG A 0 320 . -15.186 10.630 7.467 1.00 95.38 320 A 1 ATOM 2610 N N . PHE A 0 321 . -9.762 8.775 5.843 1.00 97.53 321 A 1 ATOM 2611 C CA . PHE A 0 321 . -8.938 9.906 6.243 1.00 97.53 321 A 1 ATOM 2612 C C . PHE A 0 321 . -7.955 10.288 5.140 1.00 97.53 321 A 1 ATOM 2613 C CB . PHE A 0 321 . -8.247 9.597 7.577 1.00 97.53 321 A 1 ATOM 2614 O O . PHE A 0 321 . -7.003 9.564 4.851 1.00 97.53 321 A 1 ATOM 2615 C CG . PHE A 0 321 . -9.215 9.153 8.658 1.00 97.53 321 A 1 ATOM 2616 C CD1 . PHE A 0 321 . -10.266 9.999 9.061 1.00 97.53 321 A 1 ATOM 2617 C CD2 . PHE A 0 321 . -9.102 7.869 9.218 1.00 97.53 321 A 1 ATOM 2618 C CE1 . PHE A 0 321 . -11.177 9.576 10.046 1.00 97.53 321 A 1 ATOM 2619 C CE2 . PHE A 0 321 . -10.030 7.430 10.176 1.00 97.53 321 A 1 ATOM 2620 C CZ . PHE A 0 321 . -11.070 8.281 10.585 1.00 97.53 321 A 1 ATOM 2621 N N . TYR A 0 322 . -8.176 11.465 4.553 1.00 97.96 322 A 1 ATOM 2622 C CA . TYR A 0 322 . -7.257 12.039 3.581 1.00 97.96 322 A 1 ATOM 2623 C C . TYR A 0 322 . -5.888 12.199 4.236 1.00 97.96 322 A 1 ATOM 2624 C CB . TYR A 0 322 . -7.782 13.387 3.082 1.00 97.96 322 A 1 ATOM 2625 O O . TYR A 0 322 . -5.778 12.766 5.330 1.00 97.96 322 A 1 ATOM 2626 C CG . TYR A 0 322 . -7.005 13.939 1.901 1.00 97.96 322 A 1 ATOM 2627 C CD1 . TYR A 0 322 . -5.746 14.545 2.086 1.00 97.96 322 A 1 ATOM 2628 C CD2 . TYR A 0 322 . -7.549 13.846 0.607 1.00 97.96 322 A 1 ATOM 2629 C CE1 . TYR A 0 322 . -5.028 15.047 0.984 1.00 97.96 322 A 1 ATOM 2630 C CE2 . TYR A 0 322 . -6.833 14.349 -0.495 1.00 97.96 322 A 1 ATOM 2631 O OH . TYR A 0 322 . -4.900 15.386 -1.404 1.00 97.96 322 A 1 ATOM 2632 C CZ . TYR A 0 322 . -5.568 14.932 -0.314 1.00 97.96 322 A 1 ATOM 2633 N N . THR A 0 323 . -4.856 11.704 3.562 1.00 98.66 323 A 1 ATOM 2634 C CA . THR A 0 323 . -3.528 11.566 4.154 1.00 98.66 323 A 1 ATOM 2635 C C . THR A 0 323 . -2.504 12.352 3.349 1.00 98.66 323 A 1 ATOM 2636 C CB . THR A 0 323 . -3.149 10.089 4.269 1.00 98.66 323 A 1 ATOM 2637 O O . THR A 0 323 . -2.374 12.170 2.142 1.00 98.66 323 A 1 ATOM 2638 C CG2 . THR A 0 323 . -1.799 9.902 4.959 1.00 98.66 323 A 1 ATOM 2639 O OG1 . THR A 0 323 . -4.093 9.402 5.067 1.00 98.66 323 A 1 ATOM 2640 N N . VAL A 0 324 . -1.763 13.224 4.027 1.00 98.62 324 A 1 ATOM 2641 C CA . VAL A 0 324 . -0.634 13.985 3.482 1.00 98.62 324 A 1 ATOM 2642 C C . VAL A 0 324 . 0.652 13.434 4.077 1.00 98.62 324 A 1 ATOM 2643 C CB . VAL A 0 324 . -0.761 15.491 3.783 1.00 98.62 324 A 1 ATOM 2644 O O . VAL A 0 324 . 0.803 13.381 5.295 1.00 98.62 324 A 1 ATOM 2645 C CG1 . VAL A 0 324 . 0.432 16.289 3.235 1.00 98.62 324 A 1 ATOM 2646 C CG2 . VAL A 0 324 . -2.031 16.092 3.172 1.00 98.62 324 A 1 ATOM 2647 N N . PHE A 0 325 . 1.600 13.089 3.223 1.00 98.48 325 A 1 ATOM 2648 C CA . PHE A 0 325 . 2.948 12.684 3.578 1.00 98.48 325 A 1 ATOM 2649 C C . PHE A 0 325 . 3.881 13.870 3.336 1.00 98.48 325 A 1 ATOM 2650 C CB . PHE A 0 325 . 3.309 11.468 2.733 1.00 98.48 325 A 1 ATOM 2651 O O . PHE A 0 325 . 4.231 14.191 2.201 1.00 98.48 325 A 1 ATOM 2652 C CG . PHE A 0 325 . 2.440 10.254 2.997 1.00 98.48 325 A 1 ATOM 2653 C CD1 . PHE A 0 325 . 2.809 9.334 3.991 1.00 98.48 325 A 1 ATOM 2654 C CD2 . PHE A 0 325 . 1.266 10.034 2.253 1.00 98.48 325 A 1 ATOM 2655 C CE1 . PHE A 0 325 . 2.055 8.169 4.208 1.00 98.48 325 A 1 ATOM 2656 C CE2 . PHE A 0 325 . 0.492 8.884 2.488 1.00 98.48 325 A 1 ATOM 2657 C CZ . PHE A 0 325 . 0.894 7.945 3.453 1.00 98.48 325 A 1 ATOM 2658 N N . ASP A 0 326 . 4.247 14.567 4.410 1.00 97.82 326 A 1 ATOM 2659 C CA . ASP A 0 326 . 5.096 15.755 4.353 1.00 97.82 326 A 1 ATOM 2660 C C . ASP A 0 326 . 6.557 15.335 4.554 1.00 97.82 326 A 1 ATOM 2661 C CB . ASP A 0 326 . 4.567 16.794 5.354 1.00 97.82 326 A 1 ATOM 2662 O O . ASP A 0 326 . 7.051 15.184 5.677 1.00 97.82 326 A 1 ATOM 2663 C CG . ASP A 0 326 . 5.276 18.154 5.349 1.00 97.82 326 A 1 ATOM 2664 O OD1 . ASP A 0 326 . 6.421 18.249 4.852 1.00 97.82 326 A 1 ATOM 2665 O OD2 . ASP A 0 326 . 4.699 19.092 5.964 1.00 97.82 326 A 1 ATOM 2666 N N . PHE A 0 327 . 7.236 15.084 3.435 1.00 96.28 327 A 1 ATOM 2667 C CA . PHE A 0 327 . 8.628 14.634 3.378 1.00 96.28 327 A 1 ATOM 2668 C C . PHE A 0 327 . 9.602 15.728 3.822 1.00 96.28 327 A 1 ATOM 2669 C CB . PHE A 0 327 . 8.919 14.194 1.938 1.00 96.28 327 A 1 ATOM 2670 O O . PHE A 0 327 . 10.658 15.436 4.393 1.00 96.28 327 A 1 ATOM 2671 C CG . PHE A 0 327 . 10.182 13.388 1.754 1.00 96.28 327 A 1 ATOM 2672 C CD1 . PHE A 0 327 . 11.403 14.029 1.473 1.00 96.28 327 A 1 ATOM 2673 C CD2 . PHE A 0 327 . 10.120 11.985 1.797 1.00 96.28 327 A 1 ATOM 2674 C CE1 . PHE A 0 327 . 12.562 13.262 1.260 1.00 96.28 327 A 1 ATOM 2675 C CE2 . PHE A 0 327 . 11.277 11.223 1.583 1.00 96.28 327 A 1 ATOM 2676 C CZ . PHE A 0 327 . 12.500 11.860 1.343 1.00 96.28 327 A 1 ATOM 2677 N N . GLY A 0 328 . 9.245 16.994 3.590 1.00 94.68 328 A 1 ATOM 2678 C CA . GLY A 0 328 . 10.026 18.152 4.014 1.00 94.68 328 A 1 ATOM 2679 C C . GLY A 0 328 . 10.077 18.291 5.532 1.00 94.68 328 A 1 ATOM 2680 O O . GLY A 0 328 . 11.160 18.415 6.104 1.00 94.68 328 A 1 ATOM 2681 N N . GLN A 0 329 . 8.918 18.226 6.189 1.00 96.36 329 A 1 ATOM 2682 C CA . GLN A 0 329 . 8.790 18.438 7.636 1.00 96.36 329 A 1 ATOM 2683 C C . GLN A 0 329 . 8.716 17.143 8.452 1.00 96.36 329 A 1 ATOM 2684 C CB . GLN A 0 329 . 7.607 19.364 7.947 1.00 96.36 329 A 1 ATOM 2685 O O . GLN A 0 329 . 8.598 17.211 9.674 1.00 96.36 329 A 1 ATOM 2686 C CG . GLN A 0 329 . 7.706 20.690 7.186 1.00 96.36 329 A 1 ATOM 2687 C CD . GLN A 0 329 . 6.721 21.749 7.663 1.00 96.36 329 A 1 ATOM 2688 N NE2 . GLN A 0 329 . 6.167 22.519 6.751 1.00 96.36 329 A 1 ATOM 2689 O OE1 . GLN A 0 329 . 6.455 21.943 8.843 1.00 96.36 329 A 1 ATOM 2690 N N . ARG A 0 330 . 8.807 15.975 7.802 1.00 96.41 330 A 1 ATOM 2691 C CA . ARG A 0 330 . 8.808 14.642 8.433 1.00 96.41 330 A 1 ATOM 2692 C C . ARG A 0 330 . 7.596 14.427 9.330 1.00 96.41 330 A 1 ATOM 2693 C CB . ARG A 0 330 . 10.118 14.393 9.183 1.00 96.41 330 A 1 ATOM 2694 O O . ARG A 0 330 . 7.693 14.234 10.543 1.00 96.41 330 A 1 ATOM 2695 C CG . ARG A 0 330 . 11.339 14.547 8.283 1.00 96.41 330 A 1 ATOM 2696 C CD . ARG A 0 330 . 12.563 14.143 9.095 1.00 96.41 330 A 1 ATOM 2697 N NE . ARG A 0 330 . 13.795 14.411 8.342 1.00 96.41 330 A 1 ATOM 2698 N NH1 . ARG A 0 330 . 15.242 13.929 10.047 1.00 96.41 330 A 1 ATOM 2699 N NH2 . ARG A 0 330 . 16.038 14.718 8.123 1.00 96.41 330 A 1 ATOM 2700 C CZ . ARG A 0 330 . 15.013 14.350 8.838 1.00 96.41 330 A 1 ATOM 2701 N N . ARG A 0 331 . 6.422 14.521 8.722 1.00 97.74 331 A 1 ATOM 2702 C CA . ARG A 0 331 . 5.145 14.418 9.429 1.00 97.74 331 A 1 ATOM 2703 C C . ARG A 0 331 . 4.053 13.914 8.500 1.00 97.74 331 A 1 ATOM 2704 C CB . ARG A 0 331 . 4.810 15.775 10.075 1.00 97.74 331 A 1 ATOM 2705 O O . ARG A 0 331 . 4.159 14.035 7.284 1.00 97.74 331 A 1 ATOM 2706 C CG . ARG A 0 331 . 4.672 16.889 9.039 1.00 97.74 331 A 1 ATOM 2707 C CD . ARG A 0 331 . 4.541 18.255 9.697 1.00 97.74 331 A 1 ATOM 2708 N NE . ARG A 0 331 . 4.116 19.219 8.684 1.00 97.74 331 A 1 ATOM 2709 N NH1 . ARG A 0 331 . 3.894 21.088 9.987 1.00 97.74 331 A 1 ATOM 2710 N NH2 . ARG A 0 331 . 3.612 21.167 7.748 1.00 97.74 331 A 1 ATOM 2711 C CZ . ARG A 0 331 . 3.855 20.491 8.827 1.00 97.74 331 A 1 ATOM 2712 N N . ILE A 0 332 . 2.995 13.385 9.094 1.00 98.31 332 A 1 ATOM 2713 C CA . ILE A 0 332 . 1.786 12.970 8.387 1.00 98.31 332 A 1 ATOM 2714 C C . ILE A 0 332 . 0.667 13.931 8.756 1.00 98.31 332 A 1 ATOM 2715 C CB . ILE A 0 332 . 1.437 11.503 8.693 1.00 98.31 332 A 1 ATOM 2716 O O . ILE A 0 332 . 0.470 14.215 9.936 1.00 98.31 332 A 1 ATOM 2717 C CG1 . ILE A 0 332 . 2.623 10.620 8.246 1.00 98.31 332 A 1 ATOM 2718 C CG2 . ILE A 0 332 . 0.127 11.097 7.996 1.00 98.31 332 A 1 ATOM 2719 C CD1 . ILE A 0 332 . 2.383 9.129 8.443 1.00 98.31 332 A 1 ATOM 2720 N N . GLY A 0 333 . -0.034 14.452 7.756 1.00 98.11 333 A 1 ATOM 2721 C CA . GLY A 0 333 . -1.257 15.226 7.922 1.00 98.11 333 A 1 ATOM 2722 C C . GLY A 0 333 . -2.479 14.340 7.714 1.00 98.11 333 A 1 ATOM 2723 O O . GLY A 0 333 . -2.579 13.686 6.682 1.00 98.11 333 A 1 ATOM 2724 N N . LEU A 0 334 . -3.419 14.352 8.656 1.00 98.13 334 A 1 ATOM 2725 C CA . LEU A 0 334 . -4.689 13.629 8.550 1.00 98.13 334 A 1 ATOM 2726 C C . LEU A 0 334 . -5.878 14.596 8.594 1.00 98.13 334 A 1 ATOM 2727 C CB . LEU A 0 334 . -4.780 12.591 9.679 1.00 98.13 334 A 1 ATOM 2728 O O . LEU A 0 334 . -5.908 15.504 9.427 1.00 98.13 334 A 1 ATOM 2729 C CG . LEU A 0 334 . -3.719 11.479 9.658 1.00 98.13 334 A 1 ATOM 2730 C CD1 . LEU A 0 334 . -3.877 10.625 10.916 1.00 98.13 334 A 1 ATOM 2731 C CD2 . LEU A 0 334 . -3.853 10.579 8.431 1.00 98.13 334 A 1 ATOM 2732 N N . ALA A 0 335 . -6.858 14.386 7.717 1.00 96.87 335 A 1 ATOM 2733 C CA . ALA A 0 335 . -8.140 15.094 7.696 1.00 96.87 335 A 1 ATOM 2734 C C . ALA A 0 335 . -9.279 14.138 7.306 1.00 96.87 335 A 1 ATOM 2735 C CB . ALA A 0 335 . -8.048 16.285 6.732 1.00 96.87 335 A 1 ATOM 2736 O O . ALA A 0 335 . -9.038 13.058 6.772 1.00 96.87 335 A 1 ATOM 2737 N N . ASP A 0 336 . -10.533 14.517 7.557 1.00 95.83 336 A 1 ATOM 2738 C CA . ASP A 0 336 . -11.678 13.710 7.127 1.00 95.83 336 A 1 ATOM 2739 C C . ASP A 0 336 . -11.800 13.732 5.599 1.00 95.83 336 A 1 ATOM 2740 C CB . ASP A 0 336 . -12.972 14.236 7.761 1.00 95.83 336 A 1 ATOM 2741 O O . ASP A 0 336 . -11.905 14.806 5.005 1.00 95.83 336 A 1 ATOM 2742 C CG . ASP A 0 336 . -13.146 13.814 9.221 1.00 95.83 336 A 1 ATOM 2743 O OD1 . ASP A 0 336 . -13.143 12.585 9.474 1.00 95.83 336 A 1 ATOM 2744 O OD2 . ASP A 0 336 . -13.439 14.695 10.055 1.00 95.83 336 A 1 ATOM 2745 N N . ALA A 0 337 . -11.848 12.562 4.959 1.00 94.96 337 A 1 ATOM 2746 C CA . ALA A 0 337 . -12.083 12.480 3.521 1.00 94.96 337 A 1 ATOM 2747 C C . ALA A 0 337 . -13.546 12.814 3.167 1.00 94.96 337 A 1 ATOM 2748 C CB . ALA A 0 337 . -11.663 11.100 3.005 1.00 94.96 337 A 1 ATOM 2749 O O . ALA A 0 337 . -14.479 12.533 3.933 1.00 94.96 337 A 1 ATOM 2750 N N . VAL A 0 338 . -13.762 13.393 1.985 1.00 89.04 338 A 1 ATOM 2751 C CA . VAL A 0 338 . -15.101 13.647 1.425 1.00 89.04 338 A 1 ATOM 2752 C C . VAL A 0 338 . -15.673 12.354 0.829 1.00 89.04 338 A 1 ATOM 2753 C CB . VAL A 0 338 . -15.056 14.775 0.370 1.00 89.04 338 A 1 ATOM 2754 O O . VAL A 0 338 . -14.968 11.610 0.152 1.00 89.04 338 A 1 ATOM 2755 C CG1 . VAL A 0 338 . -16.417 15.016 -0.301 1.00 89.04 338 A 1 ATOM 2756 C CG2 . VAL A 0 338 . -14.632 16.113 0.986 1.00 89.04 338 A 1 ATOM 2757 N N . GLY A 0 339 . -16.973 12.107 1.037 1.00 71.96 339 A 1 ATOM 2758 C CA . GLY A 0 339 . -17.716 11.061 0.318 1.00 71.96 339 A 1 ATOM 2759 C C . GLY A 0 339 . -17.449 9.623 0.772 1.00 71.96 339 A 1 ATOM 2760 O O . GLY A 0 339 . -17.443 8.727 -0.066 1.00 71.96 339 A 1 ATOM 2761 N N . THR A 0 340 . -17.218 9.408 2.072 1.00 57.95 340 A 1 ATOM 2762 C CA . THR A 0 340 . -16.834 8.108 2.658 1.00 57.95 340 A 1 ATOM 2763 C C . THR A 0 340 . -17.769 7.627 3.765 1.00 57.95 340 A 1 ATOM 2764 C CB . THR A 0 340 . -15.371 8.122 3.115 1.00 57.95 340 A 1 ATOM 2765 O O . THR A 0 340 . -18.379 8.465 4.480 1.00 57.95 340 A 1 ATOM 2766 C CG2 . THR A 0 340 . -14.434 8.185 1.904 1.00 57.95 340 A 1 ATOM 2767 O OG1 . THR A 0 340 . -15.097 9.271 3.886 1.00 57.95 340 A 1 ATOM 2768 O OXT . THR A 0 340 . -17.893 6.387 3.857 1.00 57.95 340 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 90.35 # loop_ _atom_type.symbol C N O S #