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 GLN 0 3 ILE 0 4 SER 0 5 PHE 0 6 ILE 0 7 ASN 0 8 PHE 0 9 GLU 0 10 ASP 0 11 ARG 0 12 PHE 0 13 PHE 0 14 THR 0 15 LEU 0 16 GLY 0 17 PHE 0 18 VAL 0 19 THR 0 20 ILE 0 21 ALA 0 22 THR 0 23 SER 0 24 VAL 0 25 LEU 0 26 THR 0 27 LEU 0 28 PHE 0 29 ALA 0 30 LEU 0 31 LEU 0 32 LEU 0 33 THR 0 34 ALA 0 35 ALA 0 36 VAL 0 37 ILE 0 38 GLN 0 39 ARG 0 40 LYS 0 41 ILE 0 42 ASN 0 43 LEU 0 44 THR 0 45 GLN 0 46 LEU 0 47 GLU 0 48 ALA 0 49 GLU 0 50 LEU 0 51 ARG 0 52 ALA 0 53 GLU 0 54 SER 0 55 PHE 0 56 LYS 0 57 ARG 0 58 LYS 0 59 VAL 0 60 SER 0 61 VAL 0 62 LEU 0 63 TRP 0 64 THR 0 65 GLU 0 66 MET 0 67 LYS 0 68 HIS 0 69 VAL 0 70 LYS 0 71 GLN 0 72 ILE 0 73 SER 0 74 GLY 0 75 TYR 0 76 SER 0 77 ARG 0 78 ARG 0 79 SER 0 80 MET 0 81 ARG 0 82 GLN 0 83 THR 0 84 ASN 0 85 LEU 0 86 PHE 0 87 ILE 0 88 GLU 0 89 THR 0 90 ILE 0 91 GLU 0 92 ARG 0 93 CYS 0 94 GLY 0 95 LYS 0 96 CYS 0 97 ILE 0 98 ARG 0 99 LEU 0 100 MET 0 101 CYS 0 102 PRO 0 103 MET 0 104 GLY 0 105 GLU 0 106 PRO 0 107 GLY 0 108 LEU 0 109 THR 0 110 GLY 0 111 SER 0 112 PRO 0 113 GLY 0 114 ILE 0 115 ASP 0 116 GLY 0 117 ALA 0 118 PRO 0 119 GLY 0 120 ILE 0 121 PRO 0 122 GLY 0 123 LYS 0 124 MET 0 125 GLY 0 126 ILE 0 127 PRO 0 128 GLY 0 129 THR 0 130 ASP 0 131 GLY 0 132 GLU 0 133 ASP 0 134 ILE 0 135 MET 0 136 ALA 0 137 HIS 0 138 PRO 0 139 ILE 0 140 LEU 0 141 TYR 0 142 ASP 0 143 LEU 0 144 PRO 0 145 CYS 0 146 SER 0 147 ILE 0 148 CYS 0 149 PRO 0 150 ALA 0 151 GLY 0 152 PRO 0 153 PRO 0 154 GLY 0 155 MET 0 156 ARG 0 157 GLY 0 158 PRO 0 159 GLN 0 160 GLY 0 161 GLU 0 162 PRO 0 163 GLY 0 164 ARG 0 165 LEU 0 166 GLY 0 167 PRO 0 168 GLN 0 169 GLY 0 170 SER 0 171 ALA 0 172 GLY 0 173 PRO 0 174 PRO 0 175 GLY 0 176 LYS 0 177 PRO 0 178 GLY 0 179 LYS 0 180 PRO 0 181 GLY 0 182 GLU 0 183 SER 0 184 GLY 0 185 PRO 0 186 ILE 0 187 GLY 0 188 LYS 0 189 ILE 0 190 GLY 0 191 SER 0 192 LYS 0 193 GLY 0 194 ALA 0 195 PRO 0 196 GLY 0 197 LYS 0 198 GLY 0 199 GLY 0 200 PRO 0 201 ILE 0 202 GLY 0 203 PRO 0 204 VAL 0 205 GLY 0 206 ALA 0 207 PRO 0 208 GLY 0 209 ASP 0 210 ASP 0 211 ALA 0 212 TYR 0 213 ALA 0 214 GLY 0 215 VAL 0 216 GLY 0 217 VAL 0 218 LYS 0 219 GLY 0 220 PRO 0 221 LYS 0 222 GLY 0 223 LEU 0 224 PRO 0 225 GLY 0 226 PRO 0 227 MET 0 228 GLY 0 229 SER 0 230 LYS 0 231 GLY 0 232 PRO 0 233 GLN 0 234 GLY 0 235 MET 0 236 PRO 0 237 GLY 0 238 ARG 0 239 ARG 0 240 SER 0 241 ASN 0 242 ILE 0 243 PRO 0 244 GLY 0 245 ARG 0 246 GLN 0 247 GLY 0 248 VAL 0 249 GLN 0 250 GLY 0 251 SER 0 252 ILE 0 253 GLY 0 254 LEU 0 255 PRO 0 256 GLY 0 257 PHE 0 258 GLN 0 259 GLY 0 260 ASN 0 261 MET 0 262 GLY 0 263 GLU 0 264 PHE 0 265 GLY 0 266 GLU 0 267 ARG 0 268 GLY 0 269 SER 0 270 TRP 0 271 GLY 0 272 PRO 0 273 PRO 0 274 GLY 0 275 ASP 0 276 ALA 0 277 GLY 0 278 MET 0 279 PRO 0 280 ALA 0 281 MET 0 282 TYR 0 283 CYS 0 284 PRO 0 285 SER 0 286 ASP 0 287 CYS 0 288 GLY 0 289 VAL 0 290 SER 0 291 LYS 0 292 ILE 0 293 VAL 0 294 ALA 0 295 ARG 0 296 PHE 0 297 SER 0 298 PRO 0 299 SER 0 300 MET 0 301 ASP 0 302 PHE 0 303 SER 0 304 ASP 0 305 SER 0 306 SER 0 307 SER 0 308 ARG # 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 . 62.721 -3.039 -90.846 1.00 55.87 1 A 1 ATOM 2 C CA . MET A 0 1 . 62.134 -3.774 -89.699 1.00 55.87 1 A 1 ATOM 3 C C . MET A 0 1 . 62.655 -3.337 -88.317 1.00 55.87 1 A 1 ATOM 4 C CB . MET A 0 1 . 62.289 -5.295 -89.883 1.00 55.87 1 A 1 ATOM 5 O O . MET A 0 1 . 62.151 -3.851 -87.333 1.00 55.87 1 A 1 ATOM 6 C CG . MET A 0 1 . 61.358 -5.840 -90.973 1.00 55.87 1 A 1 ATOM 7 S SD . MET A 0 1 . 61.515 -7.628 -91.181 1.00 55.87 1 A 1 ATOM 8 C CE . MET A 0 1 . 60.300 -7.930 -92.494 1.00 55.87 1 A 1 ATOM 9 N N . GLN A 0 2 . 63.602 -2.393 -88.177 1.00 56.25 2 A 1 ATOM 10 C CA . GLN A 0 2 . 64.130 -2.025 -86.843 1.00 56.25 2 A 1 ATOM 11 C C . GLN A 0 2 . 63.229 -1.075 -86.023 1.00 56.25 2 A 1 ATOM 12 C CB . GLN A 0 2 . 65.546 -1.450 -87.003 1.00 56.25 2 A 1 ATOM 13 O O . GLN A 0 2 . 63.165 -1.202 -84.806 1.00 56.25 2 A 1 ATOM 14 C CG . GLN A 0 2 . 66.578 -2.562 -87.269 1.00 56.25 2 A 1 ATOM 15 C CD . GLN A 0 2 . 67.964 -2.009 -87.591 1.00 56.25 2 A 1 ATOM 16 N NE2 . GLN A 0 2 . 69.027 -2.681 -87.214 1.00 56.25 2 A 1 ATOM 17 O OE1 . GLN A 0 2 . 68.102 -0.983 -88.230 1.00 56.25 2 A 1 ATOM 18 N N . ILE A 0 3 . 62.473 -0.175 -86.668 1.00 58.56 3 A 1 ATOM 19 C CA . ILE A 0 3 . 61.639 0.841 -85.983 1.00 58.56 3 A 1 ATOM 20 C C . ILE A 0 3 . 60.559 0.206 -85.080 1.00 58.56 3 A 1 ATOM 21 C CB . ILE A 0 3 . 61.026 1.808 -87.032 1.00 58.56 3 A 1 ATOM 22 O O . ILE A 0 3 . 60.205 0.760 -84.041 1.00 58.56 3 A 1 ATOM 23 C CG1 . ILE A 0 3 . 62.146 2.539 -87.819 1.00 58.56 3 A 1 ATOM 24 C CG2 . ILE A 0 3 . 60.085 2.840 -86.380 1.00 58.56 3 A 1 ATOM 25 C CD1 . ILE A 0 3 . 61.654 3.333 -89.037 1.00 58.56 3 A 1 ATOM 26 N N . SER A 0 4 . 60.058 -0.981 -85.433 1.00 61.45 4 A 1 ATOM 27 C CA . SER A 0 4 . 59.081 -1.726 -84.631 1.00 61.45 4 A 1 ATOM 28 C C . SER A 0 4 . 59.664 -2.356 -83.361 1.00 61.45 4 A 1 ATOM 29 C CB . SER A 0 4 . 58.409 -2.798 -85.499 1.00 61.45 4 A 1 ATOM 30 O O . SER A 0 4 . 58.903 -2.591 -82.430 1.00 61.45 4 A 1 ATOM 31 O OG . SER A 0 4 . 59.351 -3.457 -86.332 1.00 61.45 4 A 1 ATOM 32 N N . PHE A 0 5 . 60.976 -2.614 -83.300 1.00 61.04 5 A 1 ATOM 33 C CA . PHE A 0 5 . 61.618 -3.227 -82.129 1.00 61.04 5 A 1 ATOM 34 C C . PHE A 0 5 . 61.844 -2.217 -80.995 1.00 61.04 5 A 1 ATOM 35 C CB . PHE A 0 5 . 62.918 -3.940 -82.545 1.00 61.04 5 A 1 ATOM 36 O O . PHE A 0 5 . 61.525 -2.515 -79.851 1.00 61.04 5 A 1 ATOM 37 C CG . PHE A 0 5 . 62.839 -5.448 -82.406 1.00 61.04 5 A 1 ATOM 38 C CD1 . PHE A 0 5 . 63.155 -6.053 -81.175 1.00 61.04 5 A 1 ATOM 39 C CD2 . PHE A 0 5 . 62.427 -6.247 -83.491 1.00 61.04 5 A 1 ATOM 40 C CE1 . PHE A 0 5 . 63.067 -7.449 -81.031 1.00 61.04 5 A 1 ATOM 41 C CE2 . PHE A 0 5 . 62.337 -7.644 -83.346 1.00 61.04 5 A 1 ATOM 42 C CZ . PHE A 0 5 . 62.658 -8.245 -82.115 1.00 61.04 5 A 1 ATOM 43 N N . ILE A 0 6 . 62.278 -0.992 -81.315 1.00 64.15 6 A 1 ATOM 44 C CA . ILE A 0 6 . 62.460 0.087 -80.322 1.00 64.15 6 A 1 ATOM 45 C C . ILE A 0 6 . 61.116 0.409 -79.640 1.00 64.15 6 A 1 ATOM 46 C CB . ILE A 0 6 . 63.087 1.331 -80.999 1.00 64.15 6 A 1 ATOM 47 O O . ILE A 0 6 . 60.992 0.366 -78.421 1.00 64.15 6 A 1 ATOM 48 C CG1 . ILE A 0 6 . 64.443 0.977 -81.664 1.00 64.15 6 A 1 ATOM 49 C CG2 . ILE A 0 6 . 63.270 2.468 -79.978 1.00 64.15 6 A 1 ATOM 50 C CD1 . ILE A 0 6 . 65.035 2.096 -82.531 1.00 64.15 6 A 1 ATOM 51 N N . ASN A 0 7 . 60.059 0.571 -80.448 1.00 73.94 7 A 1 ATOM 52 C CA . ASN A 0 7 . 58.684 0.755 -79.969 1.00 73.94 7 A 1 ATOM 53 C C . ASN A 0 7 . 58.135 -0.424 -79.141 1.00 73.94 7 A 1 ATOM 54 C CB . ASN A 0 7 . 57.765 0.960 -81.187 1.00 73.94 7 A 1 ATOM 55 O O . ASN A 0 7 . 57.107 -0.267 -78.482 1.00 73.94 7 A 1 ATOM 56 C CG . ASN A 0 7 . 57.789 2.376 -81.714 1.00 73.94 7 A 1 ATOM 57 N ND2 . ASN A 0 7 . 58.459 2.634 -82.810 1.00 73.94 7 A 1 ATOM 58 O OD1 . ASN A 0 7 . 57.155 3.262 -81.176 1.00 73.94 7 A 1 ATOM 59 N N . PHE A 0 8 . 58.737 -1.612 -79.230 1.00 76.88 8 A 1 ATOM 60 C CA . PHE A 0 8 . 58.355 -2.778 -78.438 1.00 76.88 8 A 1 ATOM 61 C C . PHE A 0 8 . 59.040 -2.715 -77.069 1.00 76.88 8 A 1 ATOM 62 C CB . PHE A 0 8 . 58.679 -4.047 -79.246 1.00 76.88 8 A 1 ATOM 63 O O . PHE A 0 8 . 58.358 -2.814 -76.055 1.00 76.88 8 A 1 ATOM 64 C CG . PHE A 0 8 . 58.180 -5.367 -78.693 1.00 76.88 8 A 1 ATOM 65 C CD1 . PHE A 0 8 . 59.099 -6.325 -78.221 1.00 76.88 8 A 1 ATOM 66 C CD2 . PHE A 0 8 . 56.807 -5.682 -78.741 1.00 76.88 8 A 1 ATOM 67 C CE1 . PHE A 0 8 . 58.650 -7.594 -77.811 1.00 76.88 8 A 1 ATOM 68 C CE2 . PHE A 0 8 . 56.357 -6.950 -78.325 1.00 76.88 8 A 1 ATOM 69 C CZ . PHE A 0 8 . 57.280 -7.909 -77.869 1.00 76.88 8 A 1 ATOM 70 N N . GLU A 0 9 . 60.347 -2.449 -77.031 1.00 79.25 9 A 1 ATOM 71 C CA . GLU A 0 9 . 61.146 -2.363 -75.801 1.00 79.25 9 A 1 ATOM 72 C C . GLU A 0 9 . 60.639 -1.265 -74.843 1.00 79.25 9 A 1 ATOM 73 C CB . GLU A 0 9 . 62.624 -2.184 -76.201 1.00 79.25 9 A 1 ATOM 74 O O . GLU A 0 9 . 60.353 -1.545 -73.675 1.00 79.25 9 A 1 ATOM 75 C CG . GLU A 0 9 . 63.565 -2.915 -75.234 1.00 79.25 9 A 1 ATOM 76 C CD . GLU A 0 9 . 65.038 -2.888 -75.680 1.00 79.25 9 A 1 ATOM 77 O OE1 . GLU A 0 9 . 65.904 -2.996 -74.783 1.00 79.25 9 A 1 ATOM 78 O OE2 . GLU A 0 9 . 65.292 -2.822 -76.907 1.00 79.25 9 A 1 ATOM 79 N N . ASP A 0 10 . 60.364 -0.061 -75.362 1.00 84.53 10 A 1 ATOM 80 C CA . ASP A 0 10 . 59.769 1.048 -74.594 1.00 84.53 10 A 1 ATOM 81 C C . ASP A 0 10 . 58.399 0.684 -73.980 1.00 84.53 10 A 1 ATOM 82 C CB . ASP A 0 10 . 59.589 2.271 -75.511 1.00 84.53 10 A 1 ATOM 83 O O . ASP A 0 10 . 58.034 1.154 -72.894 1.00 84.53 10 A 1 ATOM 84 C CG . ASP A 0 10 . 60.897 2.962 -75.911 1.00 84.53 10 A 1 ATOM 85 O OD1 . ASP A 0 10 . 61.839 2.945 -75.090 1.00 84.53 10 A 1 ATOM 86 O OD2 . ASP A 0 10 . 60.906 3.550 -77.018 1.00 84.53 10 A 1 ATOM 87 N N . ARG A 0 11 . 57.626 -0.194 -74.639 1.00 85.73 11 A 1 ATOM 88 C CA . ARG A 0 11 . 56.339 -0.682 -74.113 1.00 85.73 11 A 1 ATOM 89 C C . ARG A 0 11 . 56.521 -1.634 -72.934 1.00 85.73 11 A 1 ATOM 90 C CB . ARG A 0 11 . 55.471 -1.305 -75.213 1.00 85.73 11 A 1 ATOM 91 O O . ARG A 0 11 . 55.710 -1.580 -72.014 1.00 85.73 11 A 1 ATOM 92 C CG . ARG A 0 11 . 54.930 -0.238 -76.170 1.00 85.73 11 A 1 ATOM 93 C CD . ARG A 0 11 . 54.246 -0.917 -77.362 1.00 85.73 11 A 1 ATOM 94 N NE . ARG A 0 11 . 53.954 0.053 -78.431 1.00 85.73 11 A 1 ATOM 95 N NH1 . ARG A 0 11 . 52.420 -1.201 -79.585 1.00 85.73 11 A 1 ATOM 96 N NH2 . ARG A 0 11 . 52.989 0.825 -80.338 1.00 85.73 11 A 1 ATOM 97 C CZ . ARG A 0 11 . 53.124 -0.112 -79.442 1.00 85.73 11 A 1 ATOM 98 N N . PHE A 0 12 . 57.574 -2.454 -72.895 1.00 88.50 12 A 1 ATOM 99 C CA . PHE A 0 12 . 57.856 -3.279 -71.709 1.00 88.50 12 A 1 ATOM 100 C C . PHE A 0 12 . 58.327 -2.436 -70.534 1.00 88.50 12 A 1 ATOM 101 C CB . PHE A 0 12 . 58.851 -4.406 -72.004 1.00 88.50 12 A 1 ATOM 102 O O . PHE A 0 12 . 57.843 -2.645 -69.422 1.00 88.50 12 A 1 ATOM 103 C CG . PHE A 0 12 . 58.211 -5.462 -72.865 1.00 88.50 12 A 1 ATOM 104 C CD1 . PHE A 0 12 . 57.372 -6.443 -72.304 1.00 88.50 12 A 1 ATOM 105 C CD2 . PHE A 0 12 . 58.324 -5.348 -74.252 1.00 88.50 12 A 1 ATOM 106 C CE1 . PHE A 0 12 . 56.625 -7.292 -73.141 1.00 88.50 12 A 1 ATOM 107 C CE2 . PHE A 0 12 . 57.521 -6.137 -75.079 1.00 88.50 12 A 1 ATOM 108 C CZ . PHE A 0 12 . 56.681 -7.122 -74.535 1.00 88.50 12 A 1 ATOM 109 N N . PHE A 0 13 . 59.194 -1.446 -70.766 1.00 89.17 13 A 1 ATOM 110 C CA . PHE A 0 13 . 59.614 -0.535 -69.701 1.00 89.17 13 A 1 ATOM 111 C C . PHE A 0 13 . 58.433 0.259 -69.135 1.00 89.17 13 A 1 ATOM 112 C CB . PHE A 0 13 . 60.743 0.378 -70.196 1.00 89.17 13 A 1 ATOM 113 O O . PHE A 0 13 . 58.241 0.278 -67.919 1.00 89.17 13 A 1 ATOM 114 C CG . PHE A 0 13 . 62.080 -0.332 -70.290 1.00 89.17 13 A 1 ATOM 115 C CD1 . PHE A 0 13 . 62.700 -0.803 -69.116 1.00 89.17 13 A 1 ATOM 116 C CD2 . PHE A 0 13 . 62.709 -0.524 -71.535 1.00 89.17 13 A 1 ATOM 117 C CE1 . PHE A 0 13 . 63.932 -1.478 -69.186 1.00 89.17 13 A 1 ATOM 118 C CE2 . PHE A 0 13 . 63.945 -1.191 -71.603 1.00 89.17 13 A 1 ATOM 119 C CZ . PHE A 0 13 . 64.553 -1.674 -70.432 1.00 89.17 13 A 1 ATOM 120 N N . THR A 0 14 . 57.584 0.845 -69.984 1.00 88.38 14 A 1 ATOM 121 C CA . THR A 0 14 . 56.392 1.579 -69.517 1.00 88.38 14 A 1 ATOM 122 C C . THR A 0 14 . 55.382 0.677 -68.795 1.00 88.38 14 A 1 ATOM 123 C CB . THR A 0 14 . 55.707 2.368 -70.642 1.00 88.38 14 A 1 ATOM 124 O O . THR A 0 14 . 54.898 1.062 -67.731 1.00 88.38 14 A 1 ATOM 125 C CG2 . THR A 0 14 . 56.520 3.585 -71.075 1.00 88.38 14 A 1 ATOM 126 O OG1 . THR A 0 14 . 55.520 1.581 -71.787 1.00 88.38 14 A 1 ATOM 127 N N . LEU A 0 15 . 55.119 -0.547 -69.274 1.00 90.36 15 A 1 ATOM 128 C CA . LEU A 0 15 . 54.298 -1.531 -68.546 1.00 90.36 15 A 1 ATOM 129 C C . LEU A 0 15 . 54.925 -1.935 -67.195 1.00 90.36 15 A 1 ATOM 130 C CB . LEU A 0 15 . 54.068 -2.772 -69.432 1.00 90.36 15 A 1 ATOM 131 O O . LEU A 0 15 . 54.211 -2.065 -66.196 1.00 90.36 15 A 1 ATOM 132 C CG . LEU A 0 15 . 53.062 -2.570 -70.583 1.00 90.36 15 A 1 ATOM 133 C CD1 . LEU A 0 15 . 53.108 -3.776 -71.526 1.00 90.36 15 A 1 ATOM 134 C CD2 . LEU A 0 15 . 51.624 -2.436 -70.073 1.00 90.36 15 A 1 ATOM 135 N N . GLY A 0 16 . 56.250 -2.081 -67.129 1.00 92.98 16 A 1 ATOM 136 C CA . GLY A 0 16 . 56.986 -2.337 -65.888 1.00 92.98 16 A 1 ATOM 137 C C . GLY A 0 16 . 56.836 -1.195 -64.879 1.00 92.98 16 A 1 ATOM 138 O O . GLY A 0 16 . 56.453 -1.423 -63.733 1.00 92.98 16 A 1 ATOM 139 N N . PHE A 0 17 . 57.028 0.055 -65.309 1.00 94.07 17 A 1 ATOM 140 C CA . PHE A 0 17 . 56.815 1.220 -64.445 1.00 94.07 17 A 1 ATOM 141 C C . PHE A 0 17 . 55.359 1.348 -63.976 1.00 94.07 17 A 1 ATOM 142 C CB . PHE A 0 17 . 57.292 2.500 -65.147 1.00 94.07 17 A 1 ATOM 143 O O . PHE A 0 17 . 55.131 1.655 -62.806 1.00 94.07 17 A 1 ATOM 144 C CG . PHE A 0 17 . 58.797 2.692 -65.102 1.00 94.07 17 A 1 ATOM 145 C CD1 . PHE A 0 17 . 59.432 2.926 -63.867 1.00 94.07 17 A 1 ATOM 146 C CD2 . PHE A 0 17 . 59.565 2.650 -66.281 1.00 94.07 17 A 1 ATOM 147 C CE1 . PHE A 0 17 . 60.827 3.095 -63.807 1.00 94.07 17 A 1 ATOM 148 C CE2 . PHE A 0 17 . 60.961 2.808 -66.221 1.00 94.07 17 A 1 ATOM 149 C CZ . PHE A 0 17 . 61.592 3.029 -64.985 1.00 94.07 17 A 1 ATOM 150 N N . VAL A 0 18 . 54.371 1.058 -64.830 1.00 94.19 18 A 1 ATOM 151 C CA . VAL A 0 18 . 52.947 1.081 -64.447 1.00 94.19 18 A 1 ATOM 152 C C . VAL A 0 18 . 52.608 -0.020 -63.435 1.00 94.19 18 A 1 ATOM 153 C CB . VAL A 0 18 . 52.047 1.021 -65.700 1.00 94.19 18 A 1 ATOM 154 O O . VAL A 0 18 . 51.904 0.250 -62.458 1.00 94.19 18 A 1 ATOM 155 C CG1 . VAL A 0 18 . 50.563 0.807 -65.368 1.00 94.19 18 A 1 ATOM 156 C CG2 . VAL A 0 18 . 52.135 2.339 -66.483 1.00 94.19 18 A 1 ATOM 157 N N . THR A 0 19 . 53.122 -1.243 -63.598 1.00 95.28 19 A 1 ATOM 158 C CA . THR A 0 19 . 52.883 -2.334 -62.628 1.00 95.28 19 A 1 ATOM 159 C C . THR A 0 19 . 53.569 -2.075 -61.283 1.00 95.28 19 A 1 ATOM 160 C CB . THR A 0 19 . 53.272 -3.718 -63.168 1.00 95.28 19 A 1 ATOM 161 O O . THR A 0 19 . 52.962 -2.309 -60.236 1.00 95.28 19 A 1 ATOM 162 C CG2 . THR A 0 19 . 52.347 -4.188 -64.289 1.00 95.28 19 A 1 ATOM 163 O OG1 . THR A 0 19 . 54.573 -3.723 -63.688 1.00 95.28 19 A 1 ATOM 164 N N . ILE A 0 20 . 54.771 -1.490 -61.275 1.00 96.23 20 A 1 ATOM 165 C CA . ILE A 0 20 . 55.440 -1.050 -60.040 1.00 96.23 20 A 1 ATOM 166 C C . ILE A 0 20 . 54.659 0.098 -59.381 1.00 96.23 20 A 1 ATOM 167 C CB . ILE A 0 20 . 56.917 -0.685 -60.322 1.00 96.23 20 A 1 ATOM 168 O O . ILE A 0 20 . 54.351 0.019 -58.193 1.00 96.23 20 A 1 ATOM 169 C CG1 . ILE A 0 20 . 57.706 -1.955 -60.726 1.00 96.23 20 A 1 ATOM 170 C CG2 . ILE A 0 20 . 57.574 -0.030 -59.090 1.00 96.23 20 A 1 ATOM 171 C CD1 . ILE A 0 20 . 59.078 -1.660 -61.345 1.00 96.23 20 A 1 ATOM 172 N N . ALA A 0 21 . 54.268 1.133 -60.131 1.00 95.81 21 A 1 ATOM 173 C CA . ALA A 0 21 . 53.541 2.285 -59.591 1.00 95.81 21 A 1 ATOM 174 C C . ALA A 0 21 . 52.170 1.899 -59.004 1.00 95.81 21 A 1 ATOM 175 C CB . ALA A 0 21 . 53.397 3.339 -60.695 1.00 95.81 21 A 1 ATOM 176 O O . ALA A 0 21 . 51.812 2.356 -57.918 1.00 95.81 21 A 1 ATOM 177 N N . THR A 0 22 . 51.423 1.016 -59.673 1.00 95.93 22 A 1 ATOM 178 C CA . THR A 0 22 . 50.149 0.484 -59.154 1.00 95.93 22 A 1 ATOM 179 C C . THR A 0 22 . 50.352 -0.401 -57.920 1.00 95.93 22 A 1 ATOM 180 C CB . THR A 0 22 . 49.359 -0.285 -60.225 1.00 95.93 22 A 1 ATOM 181 O O . THR A 0 22 . 49.574 -0.305 -56.969 1.00 95.93 22 A 1 ATOM 182 C CG2 . THR A 0 22 . 48.793 0.631 -61.307 1.00 95.93 22 A 1 ATOM 183 O OG1 . THR A 0 22 . 50.169 -1.226 -60.876 1.00 95.93 22 A 1 ATOM 184 N N . SER A 0 23 . 51.428 -1.192 -57.866 1.00 97.16 23 A 1 ATOM 185 C CA . SER A 0 23 . 51.789 -1.987 -56.680 1.00 97.16 23 A 1 ATOM 186 C C . SER A 0 23 . 52.174 -1.104 -55.484 1.00 97.16 23 A 1 ATOM 187 C CB . SER A 0 23 . 52.932 -2.952 -57.003 1.00 97.16 23 A 1 ATOM 188 O O . SER A 0 23 . 51.720 -1.335 -54.367 1.00 97.16 23 A 1 ATOM 189 O OG . SER A 0 23 . 52.550 -3.826 -58.044 1.00 97.16 23 A 1 ATOM 190 N N . VAL A 0 24 . 52.945 -0.035 -55.706 1.00 97.44 24 A 1 ATOM 191 C CA . VAL A 0 24 . 53.295 0.941 -54.659 1.00 97.44 24 A 1 ATOM 192 C C . VAL A 0 24 . 52.052 1.696 -54.172 1.00 97.44 24 A 1 ATOM 193 C CB . VAL A 0 24 . 54.395 1.899 -55.162 1.00 97.44 24 A 1 ATOM 194 O O . VAL A 0 24 . 51.868 1.852 -52.966 1.00 97.44 24 A 1 ATOM 195 C CG1 . VAL A 0 24 . 54.662 3.064 -54.199 1.00 97.44 24 A 1 ATOM 196 C CG2 . VAL A 0 24 . 55.724 1.147 -55.332 1.00 97.44 24 A 1 ATOM 197 N N . LEU A 0 25 . 51.161 2.109 -55.081 1.00 96.89 25 A 1 ATOM 198 C CA . LEU A 0 25 . 49.919 2.804 -54.730 1.00 96.89 25 A 1 ATOM 199 C C . LEU A 0 25 . 48.957 1.913 -53.927 1.00 96.89 25 A 1 ATOM 200 C CB . LEU A 0 25 . 49.267 3.326 -56.024 1.00 96.89 25 A 1 ATOM 201 O O . LEU A 0 25 . 48.370 2.373 -52.948 1.00 96.89 25 A 1 ATOM 202 C CG . LEU A 0 25 . 47.987 4.156 -55.803 1.00 96.89 25 A 1 ATOM 203 C CD1 . LEU A 0 25 . 48.255 5.442 -55.016 1.00 96.89 25 A 1 ATOM 204 C CD2 . LEU A 0 25 . 47.388 4.538 -57.156 1.00 96.89 25 A 1 ATOM 205 N N . THR A 0 26 . 48.812 0.638 -54.304 1.00 97.24 26 A 1 ATOM 206 C CA . THR A 0 26 . 47.970 -0.320 -53.566 1.00 97.24 26 A 1 ATOM 207 C C . THR A 0 26 . 48.550 -0.642 -52.190 1.00 97.24 26 A 1 ATOM 208 C CB . THR A 0 26 . 47.706 -1.616 -54.347 1.00 97.24 26 A 1 ATOM 209 O O . THR A 0 26 . 47.808 -0.602 -51.210 1.00 97.24 26 A 1 ATOM 210 C CG2 . THR A 0 26 . 46.754 -1.405 -55.523 1.00 97.24 26 A 1 ATOM 211 O OG1 . THR A 0 26 . 48.886 -2.153 -54.873 1.00 97.24 26 A 1 ATOM 212 N N . LEU A 0 27 . 49.866 -0.855 -52.068 1.00 97.43 27 A 1 ATOM 213 C CA . LEU A 0 27 . 50.529 -1.017 -50.767 1.00 97.43 27 A 1 ATOM 214 C C . LEU A 0 27 . 50.362 0.223 -49.875 1.00 97.43 27 A 1 ATOM 215 C CB . LEU A 0 27 . 52.019 -1.343 -50.979 1.00 97.43 27 A 1 ATOM 216 O O . LEU A 0 27 . 50.040 0.089 -48.695 1.00 97.43 27 A 1 ATOM 217 C CG . LEU A 0 27 . 52.293 -2.774 -51.479 1.00 97.43 27 A 1 ATOM 218 C CD1 . LEU A 0 27 . 53.771 -2.907 -51.846 1.00 97.43 27 A 1 ATOM 219 C CD2 . LEU A 0 27 . 51.973 -3.830 -50.416 1.00 97.43 27 A 1 ATOM 220 N N . PHE A 0 28 . 50.503 1.430 -50.427 1.00 97.44 28 A 1 ATOM 221 C CA . PHE A 0 28 . 50.285 2.672 -49.682 1.00 97.44 28 A 1 ATOM 222 C C . PHE A 0 28 . 48.827 2.817 -49.209 1.00 97.44 28 A 1 ATOM 223 C CB . PHE A 0 28 . 50.732 3.856 -50.548 1.00 97.44 28 A 1 ATOM 224 O O . PHE A 0 28 . 48.584 3.138 -48.045 1.00 97.44 28 A 1 ATOM 225 C CG . PHE A 0 28 . 50.665 5.192 -49.836 1.00 97.44 28 A 1 ATOM 226 C CD1 . PHE A 0 28 . 49.677 6.132 -50.183 1.00 97.44 28 A 1 ATOM 227 C CD2 . PHE A 0 28 . 51.598 5.497 -48.827 1.00 97.44 28 A 1 ATOM 228 C CE1 . PHE A 0 28 . 49.634 7.378 -49.533 1.00 97.44 28 A 1 ATOM 229 C CE2 . PHE A 0 28 . 51.543 6.737 -48.166 1.00 97.44 28 A 1 ATOM 230 C CZ . PHE A 0 28 . 50.561 7.678 -48.519 1.00 97.44 28 A 1 ATOM 231 N N . ALA A 0 29 . 47.848 2.498 -50.062 1.00 96.72 29 A 1 ATOM 232 C CA . ALA A 0 29 . 46.433 2.484 -49.688 1.00 96.72 29 A 1 ATOM 233 C C . ALA A 0 29 . 46.118 1.437 -48.597 1.00 96.72 29 A 1 ATOM 234 C CB . ALA A 0 29 . 45.602 2.256 -50.956 1.00 96.72 29 A 1 ATOM 235 O O . ALA A 0 29 . 45.353 1.718 -47.668 1.00 96.72 29 A 1 ATOM 236 N N . LEU A 0 30 . 46.737 0.253 -48.653 1.00 96.98 30 A 1 ATOM 237 C CA . LEU A 0 30 . 46.618 -0.775 -47.612 1.00 96.98 30 A 1 ATOM 238 C C . LEU A 0 30 . 47.216 -0.311 -46.273 1.00 96.98 30 A 1 ATOM 239 C CB . LEU A 0 30 . 47.260 -2.087 -48.099 1.00 96.98 30 A 1 ATOM 240 O O . LEU A 0 30 . 46.593 -0.499 -45.230 1.00 96.98 30 A 1 ATOM 241 C CG . LEU A 0 30 . 46.454 -2.826 -49.186 1.00 96.98 30 A 1 ATOM 242 C CD1 . LEU A 0 30 . 47.287 -3.984 -49.735 1.00 96.98 30 A 1 ATOM 243 C CD2 . LEU A 0 30 . 45.138 -3.399 -48.652 1.00 96.98 30 A 1 ATOM 244 N N . LEU A 0 31 . 48.366 0.370 -46.283 1.00 97.16 31 A 1 ATOM 245 C CA . LEU A 0 31 . 48.960 0.943 -45.068 1.00 97.16 31 A 1 ATOM 246 C C . LEU A 0 31 . 48.095 2.064 -44.467 1.00 97.16 31 A 1 ATOM 247 C CB . LEU A 0 31 . 50.385 1.440 -45.373 1.00 97.16 31 A 1 ATOM 248 O O . LEU A 0 31 . 47.885 2.092 -43.252 1.00 97.16 31 A 1 ATOM 249 C CG . LEU A 0 31 . 51.414 0.318 -45.617 1.00 97.16 31 A 1 ATOM 250 C CD1 . LEU A 0 31 . 52.731 0.936 -46.089 1.00 97.16 31 A 1 ATOM 251 C CD2 . LEU A 0 31 . 51.699 -0.498 -44.354 1.00 97.16 31 A 1 ATOM 252 N N . LEU A 0 32 . 47.538 2.955 -45.295 1.00 96.81 32 A 1 ATOM 253 C CA . LEU A 0 32 . 46.628 4.008 -44.828 1.00 96.81 32 A 1 ATOM 254 C C . LEU A 0 32 . 45.333 3.434 -44.240 1.00 96.81 32 A 1 ATOM 255 C CB . LEU A 0 32 . 46.298 4.980 -45.974 1.00 96.81 32 A 1 ATOM 256 O O . LEU A 0 32 . 44.907 3.857 -43.163 1.00 96.81 32 A 1 ATOM 257 C CG . LEU A 0 32 . 47.429 5.937 -46.396 1.00 96.81 32 A 1 ATOM 258 C CD1 . LEU A 0 32 . 46.885 6.851 -47.495 1.00 96.81 32 A 1 ATOM 259 C CD2 . LEU A 0 32 . 47.919 6.824 -45.248 1.00 96.81 32 A 1 ATOM 260 N N . THR A 0 33 . 44.712 2.457 -44.906 1.00 96.66 33 A 1 ATOM 261 C CA . THR A 0 33 . 43.493 1.810 -44.391 1.00 96.66 33 A 1 ATOM 262 C C . THR A 0 33 . 43.767 1.042 -43.098 1.00 96.66 33 A 1 ATOM 263 C CB . THR A 0 33 . 42.811 0.901 -45.423 1.00 96.66 33 A 1 ATOM 264 O O . THR A 0 33 . 42.997 1.192 -42.149 1.00 96.66 33 A 1 ATOM 265 C CG2 . THR A 0 33 . 42.173 1.692 -46.562 1.00 96.66 33 A 1 ATOM 266 O OG1 . THR A 0 33 . 43.716 0.003 -46.001 1.00 96.66 33 A 1 ATOM 267 N N . ALA A 0 34 . 44.893 0.328 -42.991 1.00 97.00 34 A 1 ATOM 268 C CA . ALA A 0 34 . 45.322 -0.310 -41.746 1.00 97.00 34 A 1 ATOM 269 C C . ALA A 0 34 . 45.508 0.707 -40.602 1.00 97.00 34 A 1 ATOM 270 C CB . ALA A 0 34 . 46.605 -1.105 -42.015 1.00 97.00 34 A 1 ATOM 271 O O . ALA A 0 34 . 44.999 0.485 -39.503 1.00 97.00 34 A 1 ATOM 272 N N . ALA A 0 35 . 46.149 1.853 -40.858 1.00 97.17 35 A 1 ATOM 273 C CA . ALA A 0 35 . 46.332 2.910 -39.859 1.00 97.17 35 A 1 ATOM 274 C C . ALA A 0 35 . 45.001 3.553 -39.412 1.00 97.17 35 A 1 ATOM 275 C CB . ALA A 0 35 . 47.295 3.953 -40.438 1.00 97.17 35 A 1 ATOM 276 O O . ALA A 0 35 . 44.807 3.828 -38.224 1.00 97.17 35 A 1 ATOM 277 N N . VAL A 0 36 . 44.054 3.762 -40.336 1.00 96.76 36 A 1 ATOM 278 C CA . VAL A 0 36 . 42.696 4.246 -40.014 1.00 96.76 36 A 1 ATOM 279 C C . VAL A 0 36 . 41.926 3.214 -39.186 1.00 96.76 36 A 1 ATOM 280 C CB . VAL A 0 36 . 41.930 4.627 -41.300 1.00 96.76 36 A 1 ATOM 281 O O . VAL A 0 36 . 41.283 3.582 -38.200 1.00 96.76 36 A 1 ATOM 282 C CG1 . VAL A 0 36 . 40.442 4.914 -41.050 1.00 96.76 36 A 1 ATOM 283 C CG2 . VAL A 0 36 . 42.529 5.896 -41.921 1.00 96.76 36 A 1 ATOM 284 N N . ILE A 0 37 . 42.023 1.928 -39.536 1.00 96.33 37 A 1 ATOM 285 C CA . ILE A 0 37 . 41.397 0.828 -38.790 1.00 96.33 37 A 1 ATOM 286 C C . ILE A 0 37 . 41.984 0.735 -37.376 1.00 96.33 37 A 1 ATOM 287 C CB . ILE A 0 37 . 41.503 -0.493 -39.590 1.00 96.33 37 A 1 ATOM 288 O O . ILE A 0 37 . 41.212 0.713 -36.423 1.00 96.33 37 A 1 ATOM 289 C CG1 . ILE A 0 37 . 40.559 -0.439 -40.815 1.00 96.33 37 A 1 ATOM 290 C CG2 . ILE A 0 37 . 41.154 -1.714 -38.719 1.00 96.33 37 A 1 ATOM 291 C CD1 . ILE A 0 37 . 40.850 -1.517 -41.868 1.00 96.33 37 A 1 ATOM 292 N N . GLN A 0 38 . 43.310 0.779 -37.210 1.00 95.11 38 A 1 ATOM 293 C CA . GLN A 0 38 . 43.960 0.792 -35.891 1.00 95.11 38 A 1 ATOM 294 C C . GLN A 0 38 . 43.499 1.977 -35.032 1.00 95.11 38 A 1 ATOM 295 C CB . GLN A 0 38 . 45.486 0.837 -36.055 1.00 95.11 38 A 1 ATOM 296 O O . GLN A 0 38 . 43.091 1.786 -33.888 1.00 95.11 38 A 1 ATOM 297 C CG . GLN A 0 38 . 46.085 -0.519 -36.456 1.00 95.11 38 A 1 ATOM 298 C CD . GLN A 0 38 . 47.599 -0.449 -36.647 1.00 95.11 38 A 1 ATOM 299 N NE2 . GLN A 0 38 . 48.275 -1.574 -36.729 1.00 95.11 38 A 1 ATOM 300 O OE1 . GLN A 0 38 . 48.207 0.605 -36.723 1.00 95.11 38 A 1 ATOM 301 N N . ARG A 0 39 . 43.475 3.199 -35.588 1.00 96.25 39 A 1 ATOM 302 C CA . ARG A 0 39 . 42.954 4.381 -34.876 1.00 96.25 39 A 1 ATOM 303 C C . ARG A 0 39 . 41.499 4.193 -34.447 1.00 96.25 39 A 1 ATOM 304 C CB . ARG A 0 39 . 43.097 5.640 -35.745 1.00 96.25 39 A 1 ATOM 305 O O . ARG A 0 39 . 41.157 4.520 -33.313 1.00 96.25 39 A 1 ATOM 306 C CG . ARG A 0 39 . 44.545 6.146 -35.792 1.00 96.25 39 A 1 ATOM 307 C CD . ARG A 0 39 . 44.633 7.387 -36.688 1.00 96.25 39 A 1 ATOM 308 N NE . ARG A 0 39 . 45.997 7.951 -36.696 1.00 96.25 39 A 1 ATOM 309 N NH1 . ARG A 0 39 . 45.480 10.034 -37.522 1.00 96.25 39 A 1 ATOM 310 N NH2 . ARG A 0 39 . 47.594 9.540 -37.023 1.00 96.25 39 A 1 ATOM 311 C CZ . ARG A 0 39 . 46.347 9.167 -37.078 1.00 96.25 39 A 1 ATOM 312 N N . LYS A 0 40 . 40.649 3.647 -35.323 1.00 96.57 40 A 1 ATOM 313 C CA . LYS A 0 40 . 39.237 3.388 -35.015 1.00 96.57 40 A 1 ATOM 314 C C . LYS A 0 40 . 39.075 2.312 -33.938 1.00 96.57 40 A 1 ATOM 315 C CB . LYS A 0 40 . 38.477 3.059 -36.307 1.00 96.57 40 A 1 ATOM 316 O O . LYS A 0 40 . 38.295 2.530 -33.019 1.00 96.57 40 A 1 ATOM 317 C CG . LYS A 0 40 . 36.961 3.012 -36.063 1.00 96.57 40 A 1 ATOM 318 C CD . LYS A 0 40 . 36.191 2.841 -37.377 1.00 96.57 40 A 1 ATOM 319 C CE . LYS A 0 40 . 34.685 2.829 -37.089 1.00 96.57 40 A 1 ATOM 320 N NZ . LYS A 0 40 . 33.889 2.707 -38.336 1.00 96.57 40 A 1 ATOM 321 N N . ILE A 0 41 . 39.827 1.209 -34.012 1.00 95.04 41 A 1 ATOM 322 C CA . ILE A 0 41 . 39.821 0.140 -33.000 1.00 95.04 41 A 1 ATOM 323 C C . ILE A 0 41 . 40.192 0.717 -31.632 1.00 95.04 41 A 1 ATOM 324 C CB . ILE A 0 41 . 40.730 -1.040 -33.419 1.00 95.04 41 A 1 ATOM 325 O O . ILE A 0 41 . 39.401 0.583 -30.701 1.00 95.04 41 A 1 ATOM 326 C CG1 . ILE A 0 41 . 40.079 -1.799 -34.599 1.00 95.04 41 A 1 ATOM 327 C CG2 . ILE A 0 41 . 40.970 -2.012 -32.245 1.00 95.04 41 A 1 ATOM 328 C CD1 . ILE A 0 41 . 41.013 -2.809 -35.278 1.00 95.04 41 A 1 ATOM 329 N N . ASN A 0 42 . 41.310 1.442 -31.532 1.00 95.64 42 A 1 ATOM 330 C CA . ASN A 0 42 . 41.776 2.027 -30.271 1.00 95.64 42 A 1 ATOM 331 C C . ASN A 0 42 . 40.743 3.000 -29.668 1.00 95.64 42 A 1 ATOM 332 C CB . ASN A 0 42 . 43.125 2.733 -30.512 1.00 95.64 42 A 1 ATOM 333 O O . ASN A 0 42 . 40.475 2.952 -28.470 1.00 95.64 42 A 1 ATOM 334 C CG . ASN A 0 42 . 44.264 1.805 -30.912 1.00 95.64 42 A 1 ATOM 335 N ND2 . ASN A 0 42 . 45.444 2.343 -31.110 1.00 95.64 42 A 1 ATOM 336 O OD1 . ASN A 0 42 . 44.135 0.605 -31.065 1.00 95.64 42 A 1 ATOM 337 N N . LEU A 0 43 . 40.106 3.840 -30.496 1.00 95.79 43 A 1 ATOM 338 C CA . LEU A 0 43 . 39.026 4.730 -30.047 1.00 95.79 43 A 1 ATOM 339 C C . LEU A 0 43 . 37.789 3.951 -29.569 1.00 95.79 43 A 1 ATOM 340 C CB . LEU A 0 43 . 38.655 5.709 -31.177 1.00 95.79 43 A 1 ATOM 341 O O . LEU A 0 43 . 37.221 4.288 -28.532 1.00 95.79 43 A 1 ATOM 342 C CG . LEU A 0 43 . 39.696 6.815 -31.432 1.00 95.79 43 A 1 ATOM 343 C CD1 . LEU A 0 43 . 39.338 7.565 -32.718 1.00 95.79 43 A 1 ATOM 344 C CD2 . LEU A 0 43 . 39.753 7.833 -30.291 1.00 95.79 43 A 1 ATOM 345 N N . THR A 0 44 . 37.386 2.891 -30.279 1.00 94.29 44 A 1 ATOM 346 C CA . THR A 0 44 . 36.252 2.049 -29.851 1.00 94.29 44 A 1 ATOM 347 C C . THR A 0 44 . 36.554 1.225 -28.600 1.00 94.29 44 A 1 ATOM 348 C CB . THR A 0 44 . 35.743 1.116 -30.959 1.00 94.29 44 A 1 ATOM 349 O O . THR A 0 44 . 35.642 0.995 -27.811 1.00 94.29 44 A 1 ATOM 350 C CG2 . THR A 0 44 . 35.085 1.886 -32.104 1.00 94.29 44 A 1 ATOM 351 O OG1 . THR A 0 44 . 36.750 0.305 -31.519 1.00 94.29 44 A 1 ATOM 352 N N . GLN A 0 45 . 37.809 0.819 -28.381 1.00 94.25 45 A 1 ATOM 353 C CA . GLN A 0 45 . 38.239 0.163 -27.144 1.00 94.25 45 A 1 ATOM 354 C C . GLN A 0 45 . 38.156 1.131 -25.962 1.00 94.25 45 A 1 ATOM 355 C CB . GLN A 0 45 . 39.654 -0.415 -27.300 1.00 94.25 45 A 1 ATOM 356 O O . GLN A 0 45 . 37.505 0.804 -24.974 1.00 94.25 45 A 1 ATOM 357 C CG . GLN A 0 45 . 39.644 -1.721 -28.109 1.00 94.25 45 A 1 ATOM 358 C CD . GLN A 0 45 . 41.037 -2.327 -28.259 1.00 94.25 45 A 1 ATOM 359 N NE2 . GLN A 0 45 . 41.166 -3.636 -28.230 1.00 94.25 45 A 1 ATOM 360 O OE1 . GLN A 0 45 . 42.033 -1.652 -28.433 1.00 94.25 45 A 1 ATOM 361 N N . LEU A 0 46 . 38.688 2.351 -26.101 1.00 94.68 46 A 1 ATOM 362 C CA . LEU A 0 46 . 38.589 3.388 -25.068 1.00 94.68 46 A 1 ATOM 363 C C . LEU A 0 46 . 37.125 3.719 -24.722 1.00 94.68 46 A 1 ATOM 364 C CB . LEU A 0 46 . 39.348 4.632 -25.567 1.00 94.68 46 A 1 ATOM 365 O O . LEU A 0 46 . 36.760 3.819 -23.551 1.00 94.68 46 A 1 ATOM 366 C CG . LEU A 0 46 . 39.476 5.747 -24.513 1.00 94.68 46 A 1 ATOM 367 C CD1 . LEU A 0 46 . 40.448 5.368 -23.396 1.00 94.68 46 A 1 ATOM 368 C CD2 . LEU A 0 46 . 39.988 7.025 -25.179 1.00 94.68 46 A 1 ATOM 369 N N . GLU A 0 47 . 36.254 3.846 -25.729 1.00 94.10 47 A 1 ATOM 370 C CA . GLU A 0 47 . 34.824 4.074 -25.497 1.00 94.10 47 A 1 ATOM 371 C C . GLU A 0 47 . 34.140 2.866 -24.824 1.00 94.10 47 A 1 ATOM 372 C CB . GLU A 0 47 . 34.134 4.463 -26.817 1.00 94.10 47 A 1 ATOM 373 O O . GLU A 0 47 . 33.294 3.044 -23.942 1.00 94.10 47 A 1 ATOM 374 C CG . GLU A 0 47 . 32.677 4.848 -26.537 1.00 94.10 47 A 1 ATOM 375 C CD . GLU A 0 47 . 31.898 5.364 -27.747 1.00 94.10 47 A 1 ATOM 376 O OE1 . GLU A 0 47 . 30.971 6.170 -27.491 1.00 94.10 47 A 1 ATOM 377 O OE2 . GLU A 0 47 . 32.050 4.821 -28.861 1.00 94.10 47 A 1 ATOM 378 N N . ALA A 0 48 . 34.508 1.637 -25.198 1.00 94.11 48 A 1 ATOM 379 C CA . ALA A 0 48 . 33.996 0.424 -24.568 1.00 94.11 48 A 1 ATOM 380 C C . ALA A 0 48 . 34.431 0.308 -23.096 1.00 94.11 48 A 1 ATOM 381 C CB . ALA A 0 48 . 34.426 -0.795 -25.393 1.00 94.11 48 A 1 ATOM 382 O O . ALA A 0 48 . 33.597 -0.023 -22.253 1.00 94.11 48 A 1 ATOM 383 N N . GLU A 0 49 . 35.683 0.637 -22.770 1.00 94.28 49 A 1 ATOM 384 C CA . GLU A 0 49 . 36.209 0.659 -21.399 1.00 94.28 49 A 1 ATOM 385 C C . GLU A 0 49 . 35.495 1.708 -20.534 1.00 94.28 49 A 1 ATOM 386 C CB . GLU A 0 49 . 37.727 0.906 -21.424 1.00 94.28 49 A 1 ATOM 387 O O . GLU A 0 49 . 34.973 1.374 -19.466 1.00 94.28 49 A 1 ATOM 388 C CG . GLU A 0 49 . 38.490 -0.342 -21.896 1.00 94.28 49 A 1 ATOM 389 C CD . GLU A 0 49 . 40.012 -0.141 -21.991 1.00 94.28 49 A 1 ATOM 390 O OE1 . GLU A 0 49 . 40.689 -1.157 -22.267 1.00 94.28 49 A 1 ATOM 391 O OE2 . GLU A 0 49 . 40.484 1.000 -21.788 1.00 94.28 49 A 1 ATOM 392 N N . LEU A 0 50 . 35.351 2.944 -21.027 1.00 93.55 50 A 1 ATOM 393 C CA . LEU A 0 50 . 34.605 4.009 -20.340 1.00 93.55 50 A 1 ATOM 394 C C . LEU A 0 50 . 33.140 3.614 -20.079 1.00 93.55 50 A 1 ATOM 395 C CB . LEU A 0 50 . 34.673 5.292 -21.192 1.00 93.55 50 A 1 ATOM 396 O O . LEU A 0 50 . 32.605 3.821 -18.981 1.00 93.55 50 A 1 ATOM 397 C CG . LEU A 0 50 . 36.045 5.994 -21.177 1.00 93.55 50 A 1 ATOM 398 C CD1 . LEU A 0 50 . 36.084 7.061 -22.272 1.00 93.55 50 A 1 ATOM 399 C CD2 . LEU A 0 50 . 36.310 6.685 -19.837 1.00 93.55 50 A 1 ATOM 400 N N . ARG A 0 51 . 32.477 2.994 -21.065 1.00 93.62 51 A 1 ATOM 401 C CA . ARG A 0 51 . 31.111 2.473 -20.903 1.00 93.62 51 A 1 ATOM 402 C C . ARG A 0 51 . 31.068 1.324 -19.892 1.00 93.62 51 A 1 ATOM 403 C CB . ARG A 0 51 . 30.541 2.050 -22.264 1.00 93.62 51 A 1 ATOM 404 O O . ARG A 0 51 . 30.175 1.329 -19.039 1.00 93.62 51 A 1 ATOM 405 C CG . ARG A 0 51 . 30.174 3.251 -23.157 1.00 93.62 51 A 1 ATOM 406 C CD . ARG A 0 51 . 29.799 2.735 -24.551 1.00 93.62 51 A 1 ATOM 407 N NE . ARG A 0 51 . 29.478 3.811 -25.511 1.00 93.62 51 A 1 ATOM 408 N NH1 . ARG A 0 51 . 28.704 2.447 -27.187 1.00 93.62 51 A 1 ATOM 409 N NH2 . ARG A 0 51 . 28.821 4.628 -27.541 1.00 93.62 51 A 1 ATOM 410 C CZ . ARG A 0 51 . 28.999 3.630 -26.731 1.00 93.62 51 A 1 ATOM 411 N N . ALA A 0 52 . 32.026 0.396 -19.931 1.00 93.93 52 A 1 ATOM 412 C CA . ALA A 0 52 . 32.128 -0.730 -19.004 1.00 93.93 52 A 1 ATOM 413 C C . ALA A 0 52 . 32.333 -0.269 -17.552 1.00 93.93 52 A 1 ATOM 414 C CB . ALA A 0 52 . 33.253 -1.664 -19.466 1.00 93.93 52 A 1 ATOM 415 O O . ALA A 0 52 . 31.653 -0.775 -16.657 1.00 93.93 52 A 1 ATOM 416 N N . GLU A 0 53 . 33.171 0.743 -17.306 1.00 93.92 53 A 1 ATOM 417 C CA . GLU A 0 53 . 33.285 1.370 -15.985 1.00 93.92 53 A 1 ATOM 418 C C . GLU A 0 53 . 31.964 1.993 -15.524 1.00 93.92 53 A 1 ATOM 419 C CB . GLU A 0 53 . 34.337 2.482 -15.972 1.00 93.92 53 A 1 ATOM 420 O O . GLU A 0 53 . 31.523 1.753 -14.395 1.00 93.92 53 A 1 ATOM 421 C CG . GLU A 0 53 . 35.780 1.968 -15.881 1.00 93.92 53 A 1 ATOM 422 C CD . GLU A 0 53 . 36.714 2.955 -15.156 1.00 93.92 53 A 1 ATOM 423 O OE1 . GLU A 0 53 . 37.902 2.603 -15.033 1.00 93.92 53 A 1 ATOM 424 O OE2 . GLU A 0 53 . 36.219 3.972 -14.592 1.00 93.92 53 A 1 ATOM 425 N N . SER A 0 54 . 31.305 2.770 -16.392 1.00 91.54 54 A 1 ATOM 426 C CA . SER A 0 54 . 30.035 3.423 -16.052 1.00 91.54 54 A 1 ATOM 427 C C . SER A 0 54 . 28.943 2.402 -15.697 1.00 91.54 54 A 1 ATOM 428 C CB . SER A 0 54 . 29.589 4.350 -17.191 1.00 91.54 54 A 1 ATOM 429 O O . SER A 0 54 . 28.158 2.614 -14.768 1.00 91.54 54 A 1 ATOM 430 O OG . SER A 0 54 . 28.895 3.655 -18.211 1.00 91.54 54 A 1 ATOM 431 N N . PHE A 0 55 . 28.932 1.259 -16.392 1.00 92.53 55 A 1 ATOM 432 C CA . PHE A 0 55 . 28.034 0.144 -16.121 1.00 92.53 55 A 1 ATOM 433 C C . PHE A 0 55 . 28.406 -0.557 -14.812 1.00 92.53 55 A 1 ATOM 434 C CB . PHE A 0 55 . 28.045 -0.814 -17.318 1.00 92.53 55 A 1 ATOM 435 O O . PHE A 0 55 . 27.531 -0.759 -13.974 1.00 92.53 55 A 1 ATOM 436 C CG . PHE A 0 55 . 27.040 -1.941 -17.198 1.00 92.53 55 A 1 ATOM 437 C CD1 . PHE A 0 55 . 27.467 -3.242 -16.869 1.00 92.53 55 A 1 ATOM 438 C CD2 . PHE A 0 55 . 25.673 -1.690 -17.422 1.00 92.53 55 A 1 ATOM 439 C CE1 . PHE A 0 55 . 26.531 -4.288 -16.780 1.00 92.53 55 A 1 ATOM 440 C CE2 . PHE A 0 55 . 24.736 -2.734 -17.320 1.00 92.53 55 A 1 ATOM 441 C CZ . PHE A 0 55 . 25.166 -4.034 -17.001 1.00 92.53 55 A 1 ATOM 442 N N . LYS A 0 56 . 29.695 -0.837 -14.573 1.00 93.09 56 A 1 ATOM 443 C CA . LYS A 0 56 . 30.190 -1.454 -13.332 1.00 93.09 56 A 1 ATOM 444 C C . LYS A 0 56 . 29.797 -0.641 -12.094 1.00 93.09 56 A 1 ATOM 445 C CB . LYS A 0 56 . 31.711 -1.657 -13.448 1.00 93.09 56 A 1 ATOM 446 O O . LYS A 0 56 . 29.302 -1.233 -11.139 1.00 93.09 56 A 1 ATOM 447 C CG . LYS A 0 56 . 32.317 -2.459 -12.283 1.00 93.09 56 A 1 ATOM 448 C CD . LYS A 0 56 . 33.822 -2.662 -12.515 1.00 93.09 56 A 1 ATOM 449 C CE . LYS A 0 56 . 34.473 -3.452 -11.372 1.00 93.09 56 A 1 ATOM 450 N NZ . LYS A 0 56 . 35.937 -3.604 -11.588 1.00 93.09 56 A 1 ATOM 451 N N . ARG A 0 57 . 29.927 0.694 -12.133 1.00 91.36 57 A 1 ATOM 452 C CA . ARG A 0 57 . 29.497 1.594 -11.038 1.00 91.36 57 A 1 ATOM 453 C C . ARG A 0 57 . 27.978 1.551 -10.813 1.00 91.36 57 A 1 ATOM 454 C CB . ARG A 0 57 . 29.973 3.039 -11.297 1.00 91.36 57 A 1 ATOM 455 O O . ARG A 0 57 . 27.528 1.429 -9.676 1.00 91.36 57 A 1 ATOM 456 C CG . ARG A 0 57 . 31.506 3.205 -11.293 1.00 91.36 57 A 1 ATOM 457 C CD . ARG A 0 57 . 31.913 4.669 -11.542 1.00 91.36 57 A 1 ATOM 458 N NE . ARG A 0 57 . 33.291 4.789 -12.075 1.00 91.36 57 A 1 ATOM 459 N NH1 . ARG A 0 57 . 33.683 6.998 -11.564 1.00 91.36 57 A 1 ATOM 460 N NH2 . ARG A 0 57 . 35.179 5.861 -12.773 1.00 91.36 57 A 1 ATOM 461 C CZ . ARG A 0 57 . 34.043 5.878 -12.129 1.00 91.36 57 A 1 ATOM 462 N N . LYS A 0 58 . 27.174 1.592 -11.885 1.00 90.99 58 A 1 ATOM 463 C CA . LYS A 0 58 . 25.702 1.482 -11.795 1.00 90.99 58 A 1 ATOM 464 C C . LYS A 0 58 . 25.259 0.120 -11.247 1.00 90.99 58 A 1 ATOM 465 C CB . LYS A 0 58 . 25.069 1.754 -13.171 1.00 90.99 58 A 1 ATOM 466 O O . LYS A 0 58 . 24.374 0.061 -10.399 1.00 90.99 58 A 1 ATOM 467 C CG . LYS A 0 58 . 25.115 3.245 -13.535 1.00 90.99 58 A 1 ATOM 468 C CD . LYS A 0 58 . 24.657 3.486 -14.980 1.00 90.99 58 A 1 ATOM 469 C CE . LYS A 0 58 . 24.718 4.988 -15.290 1.00 90.99 58 A 1 ATOM 470 N NZ . LYS A 0 58 . 24.378 5.285 -16.705 1.00 90.99 58 A 1 ATOM 471 N N . VAL A 0 59 . 25.895 -0.964 -11.691 1.00 91.91 59 A 1 ATOM 472 C CA . VAL A 0 59 . 25.611 -2.329 -11.227 1.00 91.91 59 A 1 ATOM 473 C C . VAL A 0 59 . 26.036 -2.530 -9.775 1.00 91.91 59 A 1 ATOM 474 C CB . VAL A 0 59 . 26.247 -3.377 -12.159 1.00 91.91 59 A 1 ATOM 475 O O . VAL A 0 59 . 25.285 -3.155 -9.035 1.00 91.91 59 A 1 ATOM 476 C CG1 . VAL A 0 59 . 26.165 -4.808 -11.607 1.00 91.91 59 A 1 ATOM 477 C CG2 . VAL A 0 59 . 25.514 -3.384 -13.506 1.00 91.91 59 A 1 ATOM 478 N N . SER A 0 60 . 27.171 -1.982 -9.321 1.00 91.15 60 A 1 ATOM 479 C CA . SER A 0 60 . 27.562 -2.101 -7.909 1.00 91.15 60 A 1 ATOM 480 C C . SER A 0 60 . 26.568 -1.419 -6.968 1.00 91.15 60 A 1 ATOM 481 C CB . SER A 0 60 . 28.992 -1.607 -7.656 1.00 91.15 60 A 1 ATOM 482 O O . SER A 0 60 . 26.237 -2.006 -5.942 1.00 91.15 60 A 1 ATOM 483 O OG . SER A 0 60 . 29.226 -0.289 -8.110 1.00 91.15 60 A 1 ATOM 484 N N . VAL A 0 61 . 26.037 -0.248 -7.347 1.00 90.92 61 A 1 ATOM 485 C CA . VAL A 0 61 . 24.986 0.452 -6.582 1.00 90.92 61 A 1 ATOM 486 C C . VAL A 0 61 . 23.670 -0.335 -6.607 1.00 90.92 61 A 1 ATOM 487 C CB . VAL A 0 61 . 24.801 1.894 -7.100 1.00 90.92 61 A 1 ATOM 488 O O . VAL A 0 61 . 23.073 -0.583 -5.566 1.00 90.92 61 A 1 ATOM 489 C CG1 . VAL A 0 61 . 23.635 2.622 -6.421 1.00 90.92 61 A 1 ATOM 490 C CG2 . VAL A 0 61 . 26.066 2.729 -6.850 1.00 90.92 61 A 1 ATOM 491 N N . LEU A 0 62 . 23.238 -0.830 -7.772 1.00 88.85 62 A 1 ATOM 492 C CA . LEU A 0 62 . 22.048 -1.690 -7.854 1.00 88.85 62 A 1 ATOM 493 C C . LEU A 0 62 . 22.195 -2.986 -7.037 1.00 88.85 62 A 1 ATOM 494 C CB . LEU A 0 62 . 21.757 -2.011 -9.330 1.00 88.85 62 A 1 ATOM 495 O O . LEU A 0 62 . 21.214 -3.483 -6.489 1.00 88.85 62 A 1 ATOM 496 C CG . LEU A 0 62 . 21.118 -0.839 -10.096 1.00 88.85 62 A 1 ATOM 497 C CD1 . LEU A 0 62 . 21.204 -1.095 -11.603 1.00 88.85 62 A 1 ATOM 498 C CD2 . LEU A 0 62 . 19.640 -0.668 -9.735 1.00 88.85 62 A 1 ATOM 499 N N . TRP A 0 63 . 23.407 -3.535 -6.933 1.00 85.25 63 A 1 ATOM 500 C CA . TRP A 0 63 . 23.684 -4.744 -6.158 1.00 85.25 63 A 1 ATOM 501 C C . TRP A 0 63 . 23.693 -4.495 -4.645 1.00 85.25 63 A 1 ATOM 502 C CB . TRP A 0 63 . 25.004 -5.355 -6.638 1.00 85.25 63 A 1 ATOM 503 O O . TRP A 0 63 . 23.271 -5.379 -3.898 1.00 85.25 63 A 1 ATOM 504 C CG . TRP A 0 63 . 25.308 -6.728 -6.121 1.00 85.25 63 A 1 ATOM 505 C CD1 . TRP A 0 63 . 26.352 -7.059 -5.330 1.00 85.25 63 A 1 ATOM 506 C CD2 . TRP A 0 63 . 24.624 -7.982 -6.428 1.00 85.25 63 A 1 ATOM 507 C CE2 . TRP A 0 63 . 25.322 -9.046 -5.782 1.00 85.25 63 A 1 ATOM 508 C CE3 . TRP A 0 63 . 23.513 -8.337 -7.225 1.00 85.25 63 A 1 ATOM 509 N NE1 . TRP A 0 63 . 26.379 -8.430 -5.145 1.00 85.25 63 A 1 ATOM 510 C CH2 . TRP A 0 63 . 23.832 -10.707 -6.718 1.00 85.25 63 A 1 ATOM 511 C CZ2 . TRP A 0 63 . 24.940 -10.390 -5.914 1.00 85.25 63 A 1 ATOM 512 C CZ3 . TRP A 0 63 . 23.122 -9.682 -7.370 1.00 85.25 63 A 1 ATOM 513 N N . THR A 0 64 . 24.123 -3.317 -4.173 1.00 86.54 64 A 1 ATOM 514 C CA . THR A 0 64 . 23.963 -2.940 -2.758 1.00 86.54 64 A 1 ATOM 515 C C . THR A 0 64 . 22.487 -2.778 -2.405 1.00 86.54 64 A 1 ATOM 516 C CB . THR A 0 64 . 24.791 -1.705 -2.354 1.00 86.54 64 A 1 ATOM 517 O O . THR A 0 64 . 22.029 -3.441 -1.475 1.00 86.54 64 A 1 ATOM 518 C CG2 . THR A 0 64 . 26.277 -2.065 -2.280 1.00 86.54 64 A 1 ATOM 519 O OG1 . THR A 0 64 . 24.701 -0.651 -3.276 1.00 86.54 64 A 1 ATOM 520 N N . GLU A 0 65 . 21.707 -2.050 -3.211 1.00 82.58 65 A 1 ATOM 521 C CA . GLU A 0 65 . 20.254 -1.914 -3.002 1.00 82.58 65 A 1 ATOM 522 C C . GLU A 0 65 . 19.538 -3.275 -3.018 1.00 82.58 65 A 1 ATOM 523 C CB . GLU A 0 65 . 19.643 -0.996 -4.080 1.00 82.58 65 A 1 ATOM 524 O O . GLU A 0 65 . 18.760 -3.604 -2.118 1.00 82.58 65 A 1 ATOM 525 C CG . GLU A 0 65 . 20.140 0.457 -4.037 1.00 82.58 65 A 1 ATOM 526 C CD . GLU A 0 65 . 20.129 1.009 -2.611 1.00 82.58 65 A 1 ATOM 527 O OE1 . GLU A 0 65 . 21.229 1.371 -2.138 1.00 82.58 65 A 1 ATOM 528 O OE2 . GLU A 0 65 . 19.045 0.953 -1.992 1.00 82.58 65 A 1 ATOM 529 N N . MET A 0 66 . 19.856 -4.134 -3.993 1.00 77.86 66 A 1 ATOM 530 C CA . MET A 0 66 . 19.250 -5.464 -4.098 1.00 77.86 66 A 1 ATOM 531 C C . MET A 0 66 . 19.564 -6.356 -2.886 1.00 77.86 66 A 1 ATOM 532 C CB . MET A 0 66 . 19.688 -6.129 -5.412 1.00 77.86 66 A 1 ATOM 533 O O . MET A 0 66 . 18.722 -7.171 -2.503 1.00 77.86 66 A 1 ATOM 534 C CG . MET A 0 66 . 18.879 -7.399 -5.694 1.00 77.86 66 A 1 ATOM 535 S SD . MET A 0 66 . 19.338 -8.259 -7.221 1.00 77.86 66 A 1 ATOM 536 C CE . MET A 0 66 . 17.982 -9.456 -7.290 1.00 77.86 66 A 1 ATOM 537 N N . LYS A 0 67 . 20.737 -6.214 -2.249 1.00 78.78 67 A 1 ATOM 538 C CA . LYS A 0 67 . 21.054 -6.937 -1.004 1.00 78.78 67 A 1 ATOM 539 C C . LYS A 0 67 . 20.163 -6.493 0.156 1.00 78.78 67 A 1 ATOM 540 C CB . LYS A 0 67 . 22.527 -6.764 -0.620 1.00 78.78 67 A 1 ATOM 541 O O . LYS A 0 67 . 19.646 -7.365 0.855 1.00 78.78 67 A 1 ATOM 542 C CG . LYS A 0 67 . 23.470 -7.660 -1.431 1.00 78.78 67 A 1 ATOM 543 C CD . LYS A 0 67 . 24.903 -7.378 -0.971 1.00 78.78 67 A 1 ATOM 544 C CE . LYS A 0 67 . 25.916 -8.202 -1.763 1.00 78.78 67 A 1 ATOM 545 N NZ . LYS A 0 67 . 27.284 -7.986 -1.229 1.00 78.78 67 A 1 ATOM 546 N N . HIS A 0 68 . 19.936 -5.189 0.321 1.00 75.61 68 A 1 ATOM 547 C CA . HIS A 0 68 . 19.042 -4.665 1.359 1.00 75.61 68 A 1 ATOM 548 C C . HIS A 0 68 . 17.600 -5.160 1.155 1.00 75.61 68 A 1 ATOM 549 C CB . HIS A 0 68 . 19.144 -3.132 1.406 1.00 75.61 68 A 1 ATOM 550 O O . HIS A 0 68 . 17.003 -5.723 2.075 1.00 75.61 68 A 1 ATOM 551 C CG . HIS A 0 68 . 20.480 -2.663 1.931 1.00 75.61 68 A 1 ATOM 552 C CD2 . HIS A 0 68 . 21.450 -1.981 1.243 1.00 75.61 68 A 1 ATOM 553 N ND1 . HIS A 0 68 . 20.957 -2.864 3.207 1.00 75.61 68 A 1 ATOM 554 C CE1 . HIS A 0 68 . 22.184 -2.324 3.283 1.00 75.61 68 A 1 ATOM 555 N NE2 . HIS A 0 68 . 22.543 -1.803 2.101 1.00 75.61 68 A 1 ATOM 556 N N . VAL A 0 69 . 17.082 -5.106 -0.079 1.00 67.24 69 A 1 ATOM 557 C CA . VAL A 0 69 . 15.754 -5.661 -0.414 1.00 67.24 69 A 1 ATOM 558 C C . VAL A 0 69 . 15.682 -7.176 -0.167 1.00 67.24 69 A 1 ATOM 559 C CB . VAL A 0 69 . 15.368 -5.313 -1.867 1.00 67.24 69 A 1 ATOM 560 O O . VAL A 0 69 . 14.632 -7.690 0.224 1.00 67.24 69 A 1 ATOM 561 C CG1 . VAL A 0 69 . 14.016 -5.912 -2.280 1.00 67.24 69 A 1 ATOM 562 C CG2 . VAL A 0 69 . 15.259 -3.795 -2.055 1.00 67.24 69 A 1 ATOM 563 N N . LYS A 0 70 . 16.782 -7.922 -0.340 1.00 61.49 70 A 1 ATOM 564 C CA . LYS A 0 70 . 16.809 -9.377 -0.106 1.00 61.49 70 A 1 ATOM 565 C C . LYS A 0 70 . 16.833 -9.773 1.376 1.00 61.49 70 A 1 ATOM 566 C CB . LYS A 0 70 . 17.944 -10.015 -0.914 1.00 61.49 70 A 1 ATOM 567 O O . LYS A 0 70 . 16.358 -10.858 1.696 1.00 61.49 70 A 1 ATOM 568 C CG . LYS A 0 70 . 17.653 -11.497 -1.189 1.00 61.49 70 A 1 ATOM 569 C CD . LYS A 0 70 . 18.773 -12.117 -2.025 1.00 61.49 70 A 1 ATOM 570 C CE . LYS A 0 70 . 18.433 -13.579 -2.319 1.00 61.49 70 A 1 ATOM 571 N NZ . LYS A 0 70 . 19.586 -14.279 -2.935 1.00 61.49 70 A 1 ATOM 572 N N . GLN A 0 71 . 17.323 -8.915 2.277 1.00 59.62 71 A 1 ATOM 573 C CA . GLN A 0 71 . 17.130 -9.116 3.723 1.00 59.62 71 A 1 ATOM 574 C C . GLN A 0 71 . 15.663 -8.912 4.129 1.00 59.62 71 A 1 ATOM 575 C CB . GLN A 0 71 . 18.047 -8.188 4.539 1.00 59.62 71 A 1 ATOM 576 O O . GLN A 0 71 . 15.155 -9.653 4.964 1.00 59.62 71 A 1 ATOM 577 C CG . GLN A 0 71 . 19.510 -8.649 4.515 1.00 59.62 71 A 1 ATOM 578 C CD . GLN A 0 71 . 20.385 -7.772 5.406 1.00 59.62 71 A 1 ATOM 579 N NE2 . GLN A 0 71 . 20.779 -8.229 6.575 1.00 59.62 71 A 1 ATOM 580 O OE1 . GLN A 0 71 . 20.732 -6.656 5.064 1.00 59.62 71 A 1 ATOM 581 N N . ILE A 0 72 . 14.969 -7.959 3.499 1.00 57.61 72 A 1 ATOM 582 C CA . ILE A 0 72 . 13.557 -7.649 3.781 1.00 57.61 72 A 1 ATOM 583 C C . ILE A 0 72 . 12.615 -8.708 3.168 1.00 57.61 72 A 1 ATOM 584 C CB . ILE A 0 72 . 13.250 -6.206 3.307 1.00 57.61 72 A 1 ATOM 585 O O . ILE A 0 72 . 11.644 -9.119 3.794 1.00 57.61 72 A 1 ATOM 586 C CG1 . ILE A 0 72 . 14.148 -5.177 4.044 1.00 57.61 72 A 1 ATOM 587 C CG2 . ILE A 0 72 . 11.768 -5.854 3.529 1.00 57.61 72 A 1 ATOM 588 C CD1 . ILE A 0 72 . 14.165 -3.787 3.395 1.00 57.61 72 A 1 ATOM 589 N N . SER A 0 73 . 12.928 -9.223 1.974 1.00 58.04 73 A 1 ATOM 590 C CA . SER A 0 73 . 12.130 -10.239 1.255 1.00 58.04 73 A 1 ATOM 591 C C . SER A 0 73 . 12.460 -11.697 1.623 1.00 58.04 73 A 1 ATOM 592 C CB . SER A 0 73 . 12.141 -9.986 -0.259 1.00 58.04 73 A 1 ATOM 593 O O . SER A 0 73 . 12.215 -12.620 0.843 1.00 58.04 73 A 1 ATOM 594 O OG . SER A 0 73 . 13.456 -9.923 -0.776 1.00 58.04 73 A 1 ATOM 595 N N . GLY A 0 74 . 12.983 -11.932 2.833 1.00 50.47 74 A 1 ATOM 596 C CA . GLY A 0 74 . 13.234 -13.275 3.375 1.00 50.47 74 A 1 ATOM 597 C C . GLY A 0 74 . 11.972 -14.129 3.582 1.00 50.47 74 A 1 ATOM 598 O O . GLY A 0 74 . 12.087 -15.337 3.778 1.00 50.47 74 A 1 ATOM 599 N N . TYR A 0 75 . 10.779 -13.531 3.494 1.00 45.59 75 A 1 ATOM 600 C CA . TYR A 0 75 . 9.490 -14.219 3.556 1.00 45.59 75 A 1 ATOM 601 C C . TYR A 0 75 . 8.727 -14.137 2.221 1.00 45.59 75 A 1 ATOM 602 C CB . TYR A 0 75 . 8.665 -13.686 4.741 1.00 45.59 75 A 1 ATOM 603 O O . TYR A 0 75 . 8.415 -13.062 1.724 1.00 45.59 75 A 1 ATOM 604 C CG . TYR A 0 75 . 8.879 -14.468 6.026 1.00 45.59 75 A 1 ATOM 605 C CD1 . TYR A 0 75 . 7.925 -15.427 6.425 1.00 45.59 75 A 1 ATOM 606 C CD2 . TYR A 0 75 . 10.032 -14.261 6.811 1.00 45.59 75 A 1 ATOM 607 C CE1 . TYR A 0 75 . 8.125 -16.179 7.598 1.00 45.59 75 A 1 ATOM 608 C CE2 . TYR A 0 75 . 10.233 -15.011 7.988 1.00 45.59 75 A 1 ATOM 609 O OH . TYR A 0 75 . 9.458 -16.707 9.511 1.00 45.59 75 A 1 ATOM 610 C CZ . TYR A 0 75 . 9.278 -15.974 8.382 1.00 45.59 75 A 1 ATOM 611 N N . SER A 0 76 . 8.347 -15.317 1.717 1.00 44.54 76 A 1 ATOM 612 C CA . SER A 0 76 . 7.371 -15.577 0.642 1.00 44.54 76 A 1 ATOM 613 C C . SER A 0 76 . 7.756 -15.262 -0.821 1.00 44.54 76 A 1 ATOM 614 C CB . SER A 0 76 . 6.003 -14.995 1.013 1.00 44.54 76 A 1 ATOM 615 O O . SER A 0 76 . 7.591 -14.162 -1.341 1.00 44.54 76 A 1 ATOM 616 O OG . SER A 0 76 . 5.006 -15.824 0.452 1.00 44.54 76 A 1 ATOM 617 N N . ARG A 0 77 . 8.154 -16.321 -1.548 1.00 44.56 77 A 1 ATOM 618 C CA . ARG A 0 77 . 8.084 -16.432 -3.021 1.00 44.56 77 A 1 ATOM 619 C C . ARG A 0 77 . 6.929 -17.361 -3.417 1.00 44.56 77 A 1 ATOM 620 C CB . ARG A 0 77 . 9.359 -17.089 -3.586 1.00 44.56 77 A 1 ATOM 621 O O . ARG A 0 77 . 6.916 -18.487 -2.924 1.00 44.56 77 A 1 ATOM 622 C CG . ARG A 0 77 . 10.611 -16.224 -3.765 1.00 44.56 77 A 1 ATOM 623 C CD . ARG A 0 77 . 11.700 -17.164 -4.320 1.00 44.56 77 A 1 ATOM 624 N NE . ARG A 0 77 . 12.889 -16.453 -4.820 1.00 44.56 77 A 1 ATOM 625 N NH1 . ARG A 0 77 . 13.981 -18.303 -5.652 1.00 44.56 77 A 1 ATOM 626 N NH2 . ARG A 0 77 . 14.861 -16.276 -5.950 1.00 44.56 77 A 1 ATOM 627 C CZ . ARG A 0 77 . 13.901 -17.013 -5.465 1.00 44.56 77 A 1 ATOM 628 N N . ARG A 0 78 . 6.091 -16.945 -4.379 1.00 47.35 78 A 1 ATOM 629 C CA . ARG A 0 78 . 5.228 -17.699 -5.346 1.00 47.35 78 A 1 ATOM 630 C C . ARG A 0 78 . 4.171 -16.682 -5.852 1.00 47.35 78 A 1 ATOM 631 C CB . ARG A 0 78 . 4.528 -18.913 -4.679 1.00 47.35 78 A 1 ATOM 632 O O . ARG A 0 78 . 3.729 -15.880 -5.048 1.00 47.35 78 A 1 ATOM 633 C CG . ARG A 0 78 . 5.345 -20.232 -4.713 1.00 47.35 78 A 1 ATOM 634 C CD . ARG A 0 78 . 5.019 -21.132 -3.503 1.00 47.35 78 A 1 ATOM 635 N NE . ARG A 0 78 . 5.903 -22.320 -3.410 1.00 47.35 78 A 1 ATOM 636 N NH1 . ARG A 0 78 . 4.616 -23.560 -1.956 1.00 47.35 78 A 1 ATOM 637 N NH2 . ARG A 0 78 . 6.584 -24.356 -2.618 1.00 47.35 78 A 1 ATOM 638 C CZ . ARG A 0 78 . 5.698 -23.399 -2.666 1.00 47.35 78 A 1 ATOM 639 N N . SER A 0 79 . 3.740 -16.593 -7.114 1.00 47.73 79 A 1 ATOM 640 C CA . SER A 0 79 . 3.900 -17.476 -8.275 1.00 47.73 79 A 1 ATOM 641 C C . SER A 0 79 . 4.025 -16.698 -9.603 1.00 47.73 79 A 1 ATOM 642 C CB . SER A 0 79 . 2.680 -18.397 -8.374 1.00 47.73 79 A 1 ATOM 643 O O . SER A 0 79 . 3.597 -15.558 -9.734 1.00 47.73 79 A 1 ATOM 644 O OG . SER A 0 79 . 2.948 -19.415 -9.314 1.00 47.73 79 A 1 ATOM 645 N N . MET A 0 80 . 4.634 -17.366 -10.580 1.00 48.69 80 A 1 ATOM 646 C CA . MET A 0 80 . 4.963 -16.969 -11.952 1.00 48.69 80 A 1 ATOM 647 C C . MET A 0 80 . 3.780 -16.928 -12.951 1.00 48.69 80 A 1 ATOM 648 C CB . MET A 0 80 . 5.933 -18.050 -12.481 1.00 48.69 80 A 1 ATOM 649 O O . MET A 0 80 . 2.950 -17.826 -12.955 1.00 48.69 80 A 1 ATOM 650 C CG . MET A 0 80 . 7.420 -17.716 -12.447 1.00 48.69 80 A 1 ATOM 651 S SD . MET A 0 80 . 8.368 -19.026 -13.275 1.00 48.69 80 A 1 ATOM 652 C CE . MET A 0 80 . 9.985 -18.240 -13.450 1.00 48.69 80 A 1 ATOM 653 N N . ARG A 0 81 . 3.898 -15.999 -13.919 1.00 45.48 81 A 1 ATOM 654 C CA . ARG A 0 81 . 3.723 -16.128 -15.396 1.00 45.48 81 A 1 ATOM 655 C C . ARG A 0 81 . 2.434 -16.716 -16.018 1.00 45.48 81 A 1 ATOM 656 C CB . ARG A 0 81 . 4.925 -16.884 -16.004 1.00 45.48 81 A 1 ATOM 657 O O . ARG A 0 81 . 2.334 -17.924 -16.192 1.00 45.48 81 A 1 ATOM 658 C CG . ARG A 0 81 . 6.265 -16.150 -15.890 1.00 45.48 81 A 1 ATOM 659 C CD . ARG A 0 81 . 7.383 -17.024 -16.469 1.00 45.48 81 A 1 ATOM 660 N NE . ARG A 0 81 . 8.646 -16.272 -16.605 1.00 45.48 81 A 1 ATOM 661 N NH1 . ARG A 0 81 . 10.012 -18.059 -17.078 1.00 45.48 81 A 1 ATOM 662 N NH2 . ARG A 0 81 . 10.841 -15.989 -17.139 1.00 45.48 81 A 1 ATOM 663 C CZ . ARG A 0 81 . 9.822 -16.776 -16.938 1.00 45.48 81 A 1 ATOM 664 N N . GLN A 0 82 . 1.642 -15.812 -16.615 1.00 50.90 82 A 1 ATOM 665 C CA . GLN A 0 82 . 0.762 -15.967 -17.800 1.00 50.90 82 A 1 ATOM 666 C C . GLN A 0 82 . 0.460 -14.551 -18.385 1.00 50.90 82 A 1 ATOM 667 C CB . GLN A 0 82 . -0.557 -16.652 -17.371 1.00 50.90 82 A 1 ATOM 668 O O . GLN A 0 82 . 0.414 -13.606 -17.606 1.00 50.90 82 A 1 ATOM 669 C CG . GLN A 0 82 . -0.579 -18.165 -17.659 1.00 50.90 82 A 1 ATOM 670 C CD . GLN A 0 82 . -1.923 -18.800 -17.314 1.00 50.90 82 A 1 ATOM 671 N NE2 . GLN A 0 82 . -2.450 -19.672 -18.145 1.00 50.90 82 A 1 ATOM 672 O OE1 . GLN A 0 82 . -2.521 -18.539 -16.287 1.00 50.90 82 A 1 ATOM 673 N N . THR A 0 83 . 0.271 -14.270 -19.690 1.00 51.13 83 A 1 ATOM 674 C CA . THR A 0 83 . 0.756 -14.961 -20.912 1.00 51.13 83 A 1 ATOM 675 C C . THR A 0 83 . 0.942 -13.976 -22.098 1.00 51.13 83 A 1 ATOM 676 C CB . THR A 0 83 . -0.171 -16.095 -21.416 1.00 51.13 83 A 1 ATOM 677 O O . THR A 0 83 . -0.014 -13.363 -22.557 1.00 51.13 83 A 1 ATOM 678 C CG2 . THR A 0 83 . 0.652 -17.322 -21.803 1.00 51.13 83 A 1 ATOM 679 O OG1 . THR A 0 83 . -1.090 -16.535 -20.454 1.00 51.13 83 A 1 ATOM 680 N N . ASN A 0 84 . 2.176 -13.856 -22.600 1.00 57.03 84 A 1 ATOM 681 C CA . ASN A 0 84 . 2.700 -13.435 -23.923 1.00 57.03 84 A 1 ATOM 682 C C . ASN A 0 84 . 2.046 -12.407 -24.890 1.00 57.03 84 A 1 ATOM 683 C CB . ASN A 0 84 . 3.127 -14.709 -24.679 1.00 57.03 84 A 1 ATOM 684 O O . ASN A 0 84 . 2.813 -11.885 -25.689 1.00 57.03 84 A 1 ATOM 685 C CG . ASN A 0 84 . 4.299 -15.419 -24.016 1.00 57.03 84 A 1 ATOM 686 N ND2 . ASN A 0 84 . 4.708 -16.548 -24.539 1.00 57.03 84 A 1 ATOM 687 O OD1 . ASN A 0 84 . 4.839 -15.001 -23.003 1.00 57.03 84 A 1 ATOM 688 N N . LEU A 0 85 . 0.758 -12.038 -24.866 1.00 52.37 85 A 1 ATOM 689 C CA . LEU A 0 85 . 0.246 -10.961 -25.756 1.00 52.37 85 A 1 ATOM 690 C C . LEU A 0 85 . 0.294 -9.576 -25.085 1.00 52.37 85 A 1 ATOM 691 C CB . LEU A 0 85 . -1.161 -11.311 -26.280 1.00 52.37 85 A 1 ATOM 692 O O . LEU A 0 85 . 0.579 -8.554 -25.706 1.00 52.37 85 A 1 ATOM 693 C CG . LEU A 0 85 . -1.454 -10.658 -27.649 1.00 52.37 85 A 1 ATOM 694 C CD1 . LEU A 0 85 . -0.744 -11.397 -28.789 1.00 52.37 85 A 1 ATOM 695 C CD2 . LEU A 0 85 . -2.953 -10.687 -27.942 1.00 52.37 85 A 1 ATOM 696 N N . PHE A 0 86 . 0.115 -9.563 -23.764 1.00 52.01 86 A 1 ATOM 697 C CA . PHE A 0 86 . 0.289 -8.383 -22.913 1.00 52.01 86 A 1 ATOM 698 C C . PHE A 0 86 . 1.740 -7.857 -22.948 1.00 52.01 86 A 1 ATOM 699 C CB . PHE A 0 86 . -0.157 -8.811 -21.502 1.00 52.01 86 A 1 ATOM 700 O O . PHE A 0 86 . 1.970 -6.661 -22.801 1.00 52.01 86 A 1 ATOM 701 C CG . PHE A 0 86 . -0.399 -7.728 -20.464 1.00 52.01 86 A 1 ATOM 702 C CD1 . PHE A 0 86 . 0.039 -7.926 -19.140 1.00 52.01 86 A 1 ATOM 703 C CD2 . PHE A 0 86 . -1.172 -6.590 -20.773 1.00 52.01 86 A 1 ATOM 704 C CE1 . PHE A 0 86 . -0.276 -6.989 -18.138 1.00 52.01 86 A 1 ATOM 705 C CE2 . PHE A 0 86 . -1.470 -5.645 -19.776 1.00 52.01 86 A 1 ATOM 706 C CZ . PHE A 0 86 . -1.018 -5.840 -18.460 1.00 52.01 86 A 1 ATOM 707 N N . ILE A 0 87 . 2.721 -8.736 -23.204 1.00 54.09 87 A 1 ATOM 708 C CA . ILE A 0 87 . 4.157 -8.424 -23.129 1.00 54.09 87 A 1 ATOM 709 C C . ILE A 0 87 . 4.609 -7.473 -24.249 1.00 54.09 87 A 1 ATOM 710 C CB . ILE A 0 87 . 5.002 -9.721 -23.051 1.00 54.09 87 A 1 ATOM 711 O O . ILE A 0 87 . 5.330 -6.527 -23.958 1.00 54.09 87 A 1 ATOM 712 C CG1 . ILE A 0 87 . 4.585 -10.525 -21.791 1.00 54.09 87 A 1 ATOM 713 C CG2 . ILE A 0 87 . 6.509 -9.401 -23.024 1.00 54.09 87 A 1 ATOM 714 C CD1 . ILE A 0 87 . 5.419 -11.779 -21.499 1.00 54.09 87 A 1 ATOM 715 N N . GLU A 0 88 . 4.159 -7.639 -25.495 1.00 47.92 88 A 1 ATOM 716 C CA . GLU A 0 88 . 4.589 -6.765 -26.606 1.00 47.92 88 A 1 ATOM 717 C C . GLU A 0 88 . 4.019 -5.336 -26.478 1.00 47.92 88 A 1 ATOM 718 C CB . GLU A 0 88 . 4.197 -7.429 -27.935 1.00 47.92 88 A 1 ATOM 719 O O . GLU A 0 88 . 4.692 -4.340 -26.760 1.00 47.92 88 A 1 ATOM 720 C CG . GLU A 0 88 . 4.912 -6.774 -29.127 1.00 47.92 88 A 1 ATOM 721 C CD . GLU A 0 88 . 4.612 -7.436 -30.482 1.00 47.92 88 A 1 ATOM 722 O OE1 . GLU A 0 88 . 5.079 -6.859 -31.493 1.00 47.92 88 A 1 ATOM 723 O OE2 . GLU A 0 88 . 3.911 -8.473 -30.504 1.00 47.92 88 A 1 ATOM 724 N N . THR A 0 89 . 2.800 -5.217 -25.941 1.00 50.92 89 A 1 ATOM 725 C CA . THR A 0 89 . 2.190 -3.917 -25.609 1.00 50.92 89 A 1 ATOM 726 C C . THR A 0 89 . 2.879 -3.282 -24.391 1.00 50.92 89 A 1 ATOM 727 C CB . THR A 0 89 . 0.673 -4.047 -25.383 1.00 50.92 89 A 1 ATOM 728 O O . THR A 0 89 . 3.148 -2.075 -24.382 1.00 50.92 89 A 1 ATOM 729 C CG2 . THR A 0 89 . -0.028 -2.701 -25.570 1.00 50.92 89 A 1 ATOM 730 O OG1 . THR A 0 89 . 0.078 -4.914 -26.324 1.00 50.92 89 A 1 ATOM 731 N N . ILE A 0 90 . 3.267 -4.102 -23.402 1.00 51.47 90 A 1 ATOM 732 C CA . ILE A 0 90 . 4.143 -3.694 -22.295 1.00 51.47 90 A 1 ATOM 733 C C . ILE A 0 90 . 5.533 -3.285 -22.787 1.00 51.47 90 A 1 ATOM 734 C CB . ILE A 0 90 . 4.227 -4.784 -21.196 1.00 51.47 90 A 1 ATOM 735 O O . ILE A 0 90 . 6.103 -2.403 -22.170 1.00 51.47 90 A 1 ATOM 736 C CG1 . ILE A 0 90 . 2.927 -4.776 -20.368 1.00 51.47 90 A 1 ATOM 737 C CG2 . ILE A 0 90 . 5.431 -4.597 -20.244 1.00 51.47 90 A 1 ATOM 738 C CD1 . ILE A 0 90 . 2.772 -6.004 -19.467 1.00 51.47 90 A 1 ATOM 739 N N . GLU A 0 91 . 6.107 -3.813 -23.869 1.00 49.43 91 A 1 ATOM 740 C CA . GLU A 0 91 . 7.446 -3.373 -24.306 1.00 49.43 91 A 1 ATOM 741 C C . GLU A 0 91 . 7.453 -1.963 -24.914 1.00 49.43 91 A 1 ATOM 742 C CB . GLU A 0 91 . 8.089 -4.372 -25.275 1.00 49.43 91 A 1 ATOM 743 O O . GLU A 0 91 . 8.423 -1.217 -24.736 1.00 49.43 91 A 1 ATOM 744 C CG . GLU A 0 91 . 8.681 -5.590 -24.548 1.00 49.43 91 A 1 ATOM 745 C CD . GLU A 0 91 . 9.749 -6.305 -25.388 1.00 49.43 91 A 1 ATOM 746 O OE1 . GLU A 0 91 . 10.656 -6.902 -24.765 1.00 49.43 91 A 1 ATOM 747 O OE2 . GLU A 0 91 . 9.694 -6.200 -26.634 1.00 49.43 91 A 1 ATOM 748 N N . ARG A 0 92 . 6.367 -1.544 -25.580 1.00 48.20 92 A 1 ATOM 749 C CA . ARG A 0 92 . 6.232 -0.156 -26.069 1.00 48.20 92 A 1 ATOM 750 C C . ARG A 0 92 . 5.860 0.818 -24.953 1.00 48.20 92 A 1 ATOM 751 C CB . ARG A 0 92 . 5.274 -0.074 -27.266 1.00 48.20 92 A 1 ATOM 752 O O . ARG A 0 92 . 6.439 1.899 -24.893 1.00 48.20 92 A 1 ATOM 753 C CG . ARG A 0 92 . 5.878 -0.772 -28.494 1.00 48.20 92 A 1 ATOM 754 C CD . ARG A 0 92 . 5.026 -0.546 -29.747 1.00 48.20 92 A 1 ATOM 755 N NE . ARG A 0 92 . 5.524 -1.361 -30.872 1.00 48.20 92 A 1 ATOM 756 N NH1 . ARG A 0 92 . 3.930 -0.787 -32.424 1.00 48.20 92 A 1 ATOM 757 N NH2 . ARG A 0 92 . 5.431 -2.362 -32.911 1.00 48.20 92 A 1 ATOM 758 C CZ . ARG A 0 92 . 4.965 -1.492 -32.062 1.00 48.20 92 A 1 ATOM 759 N N . CYS A 0 93 . 4.980 0.427 -24.029 1.00 51.92 93 A 1 ATOM 760 C CA . CYS A 0 93 . 4.679 1.231 -22.837 1.00 51.92 93 A 1 ATOM 761 C C . CYS A 0 93 . 5.858 1.239 -21.832 1.00 51.92 93 A 1 ATOM 762 C CB . CYS A 0 93 . 3.376 0.686 -22.234 1.00 51.92 93 A 1 ATOM 763 O O . CYS A 0 93 . 6.146 2.237 -21.175 1.00 51.92 93 A 1 ATOM 764 S SG . CYS A 0 93 . 2.592 1.956 -21.205 1.00 51.92 93 A 1 ATOM 765 N N . GLY A 0 94 . 6.620 0.146 -21.790 1.00 47.55 94 A 1 ATOM 766 C CA . GLY A 0 94 . 7.726 -0.172 -20.880 1.00 47.55 94 A 1 ATOM 767 C C . GLY A 0 94 . 8.953 0.715 -21.025 1.00 47.55 94 A 1 ATOM 768 O O . GLY A 0 94 . 9.711 0.872 -20.071 1.00 47.55 94 A 1 ATOM 769 N N . LYS A 0 95 . 9.116 1.369 -22.180 1.00 50.89 95 A 1 ATOM 770 C CA . LYS A 0 95 . 10.133 2.414 -22.375 1.00 50.89 95 A 1 ATOM 771 C C . LYS A 0 95 . 9.769 3.739 -21.690 1.00 50.89 95 A 1 ATOM 772 C CB . LYS A 0 95 . 10.445 2.568 -23.872 1.00 50.89 95 A 1 ATOM 773 O O . LYS A 0 95 . 10.660 4.552 -21.469 1.00 50.89 95 A 1 ATOM 774 C CG . LYS A 0 95 . 11.171 1.313 -24.386 1.00 50.89 95 A 1 ATOM 775 C CD . LYS A 0 95 . 11.532 1.404 -25.872 1.00 50.89 95 A 1 ATOM 776 C CE . LYS A 0 95 . 12.204 0.087 -26.280 1.00 50.89 95 A 1 ATOM 777 N NZ . LYS A 0 95 . 12.538 0.052 -27.725 1.00 50.89 95 A 1 ATOM 778 N N . CYS A 0 96 . 8.508 3.921 -21.286 1.00 50.71 96 A 1 ATOM 779 C CA . CYS A 0 96 . 8.034 5.042 -20.467 1.00 50.71 96 A 1 ATOM 780 C C . CYS A 0 96 . 7.612 4.624 -19.042 1.00 50.71 96 A 1 ATOM 781 C CB . CYS A 0 96 . 6.896 5.751 -21.213 1.00 50.71 96 A 1 ATOM 782 O O . CYS A 0 96 . 7.429 5.481 -18.184 1.00 50.71 96 A 1 ATOM 783 S SG . CYS A 0 96 . 7.529 6.490 -22.748 1.00 50.71 96 A 1 ATOM 784 N N . ILE A 0 97 . 7.518 3.322 -18.744 1.00 48.21 97 A 1 ATOM 785 C CA . ILE A 0 97 . 6.990 2.786 -17.472 1.00 48.21 97 A 1 ATOM 786 C C . ILE A 0 97 . 7.984 2.845 -16.291 1.00 48.21 97 A 1 ATOM 787 C CB . ILE A 0 97 . 6.280 1.427 -17.735 1.00 48.21 97 A 1 ATOM 788 O O . ILE A 0 97 . 7.783 2.227 -15.250 1.00 48.21 97 A 1 ATOM 789 C CG1 . ILE A 0 97 . 4.806 1.485 -17.293 1.00 48.21 97 A 1 ATOM 790 C CG2 . ILE A 0 97 . 7.003 0.174 -17.202 1.00 48.21 97 A 1 ATOM 791 C CD1 . ILE A 0 97 . 3.963 0.341 -17.872 1.00 48.21 97 A 1 ATOM 792 N N . ARG A 0 98 . 9.038 3.667 -16.405 1.00 44.58 98 A 1 ATOM 793 C CA . ARG A 0 98 . 9.888 4.055 -15.265 1.00 44.58 98 A 1 ATOM 794 C C . ARG A 0 98 . 9.388 5.300 -14.524 1.00 44.58 98 A 1 ATOM 795 C CB . ARG A 0 98 . 11.375 4.088 -15.654 1.00 44.58 98 A 1 ATOM 796 O O . ARG A 0 98 . 10.137 5.895 -13.755 1.00 44.58 98 A 1 ATOM 797 C CG . ARG A 0 98 . 12.195 3.398 -14.553 1.00 44.58 98 A 1 ATOM 798 C CD . ARG A 0 98 . 13.682 3.365 -14.903 1.00 44.58 98 A 1 ATOM 799 N NE . ARG A 0 98 . 14.415 2.495 -13.964 1.00 44.58 98 A 1 ATOM 800 N NH1 . ARG A 0 98 . 16.244 2.093 -15.283 1.00 44.58 98 A 1 ATOM 801 N NH2 . ARG A 0 98 . 16.069 1.085 -13.294 1.00 44.58 98 A 1 ATOM 802 C CZ . ARG A 0 98 . 15.569 1.897 -14.184 1.00 44.58 98 A 1 ATOM 803 N N . LEU A 0 99 . 8.110 5.633 -14.707 1.00 47.65 99 A 1 ATOM 804 C CA . LEU A 0 99 . 7.325 6.471 -13.804 1.00 47.65 99 A 1 ATOM 805 C C . LEU A 0 99 . 7.176 5.767 -12.445 1.00 47.65 99 A 1 ATOM 806 C CB . LEU A 0 99 . 5.961 6.776 -14.458 1.00 47.65 99 A 1 ATOM 807 O O . LEU A 0 99 . 6.126 5.225 -12.109 1.00 47.65 99 A 1 ATOM 808 C CG . LEU A 0 99 . 6.027 7.811 -15.595 1.00 47.65 99 A 1 ATOM 809 C CD1 . LEU A 0 99 . 4.730 7.782 -16.401 1.00 47.65 99 A 1 ATOM 810 C CD2 . LEU A 0 99 . 6.219 9.233 -15.061 1.00 47.65 99 A 1 ATOM 811 N N . MET A 0 100 . 8.243 5.796 -11.645 1.00 48.93 100 A 1 ATOM 812 C CA . MET A 0 100 . 8.158 5.578 -10.202 1.00 48.93 100 A 1 ATOM 813 C C . MET A 0 100 . 7.524 6.818 -9.564 1.00 48.93 100 A 1 ATOM 814 C CB . MET A 0 100 . 9.535 5.245 -9.595 1.00 48.93 100 A 1 ATOM 815 O O . MET A 0 100 . 8.180 7.558 -8.834 1.00 48.93 100 A 1 ATOM 816 C CG . MET A 0 100 . 10.086 3.907 -10.102 1.00 48.93 100 A 1 ATOM 817 S SD . MET A 0 100 . 11.559 3.292 -9.231 1.00 48.93 100 A 1 ATOM 818 C CE . MET A 0 100 . 10.813 2.763 -7.661 1.00 48.93 100 A 1 ATOM 819 N N . CYS A 0 101 . 6.251 7.075 -9.873 1.00 47.47 101 A 1 ATOM 820 C CA . CYS A 0 101 . 5.473 8.005 -9.071 1.00 47.47 101 A 1 ATOM 821 C C . CYS A 0 101 . 5.337 7.366 -7.680 1.00 47.47 101 A 1 ATOM 822 C CB . CYS A 0 101 . 4.122 8.327 -9.727 1.00 47.47 101 A 1 ATOM 823 O O . CYS A 0 101 . 5.014 6.174 -7.600 1.00 47.47 101 A 1 ATOM 824 S SG . CYS A 0 101 . 4.227 8.741 -11.493 1.00 47.47 101 A 1 ATOM 825 N N . PRO A 0 102 . 5.637 8.094 -6.591 1.00 52.42 102 A 1 ATOM 826 C CA . PRO A 0 102 . 5.430 7.560 -5.257 1.00 52.42 102 A 1 ATOM 827 C C . PRO A 0 102 . 3.954 7.188 -5.102 1.00 52.42 102 A 1 ATOM 828 C CB . PRO A 0 102 . 5.876 8.658 -4.287 1.00 52.42 102 A 1 ATOM 829 O O . PRO A 0 102 . 3.069 7.893 -5.590 1.00 52.42 102 A 1 ATOM 830 C CG . PRO A 0 102 . 5.690 9.940 -5.099 1.00 52.42 102 A 1 ATOM 831 C CD . PRO A 0 102 . 6.005 9.500 -6.528 1.00 52.42 102 A 1 ATOM 832 N N . MET A 0 103 . 3.702 6.067 -4.428 1.00 52.33 103 A 1 ATOM 833 C CA . MET A 0 103 . 2.363 5.730 -3.958 1.00 52.33 103 A 1 ATOM 834 C C . MET A 0 103 . 1.834 6.920 -3.149 1.00 52.33 103 A 1 ATOM 835 C CB . MET A 0 103 . 2.468 4.451 -3.119 1.00 52.33 103 A 1 ATOM 836 O O . MET A 0 103 . 2.584 7.482 -2.347 1.00 52.33 103 A 1 ATOM 837 C CG . MET A 0 103 . 1.124 3.858 -2.695 1.00 52.33 103 A 1 ATOM 838 S SD . MET A 0 103 . 1.312 2.247 -1.878 1.00 52.33 103 A 1 ATOM 839 C CE . MET A 0 103 . 1.987 2.782 -0.280 1.00 52.33 103 A 1 ATOM 840 N N . GLY A 0 104 . 0.582 7.319 -3.389 1.00 56.79 104 A 1 ATOM 841 C CA . GLY A 0 104 . -0.046 8.396 -2.625 1.00 56.79 104 A 1 ATOM 842 C C . GLY A 0 104 . -0.006 8.105 -1.125 1.00 56.79 104 A 1 ATOM 843 O O . GLY A 0 104 . 0.103 6.942 -0.715 1.00 56.79 104 A 1 ATOM 844 N N . GLU A 0 105 . -0.092 9.155 -0.307 1.00 63.10 105 A 1 ATOM 845 C CA . GLU A 0 105 . -0.229 8.983 1.140 1.00 63.10 105 A 1 ATOM 846 C C . GLU A 0 105 . -1.411 8.040 1.441 1.00 63.10 105 A 1 ATOM 847 C CB . GLU A 0 105 . -0.404 10.339 1.849 1.00 63.10 105 A 1 ATOM 848 O O . GLU A 0 105 . -2.396 8.041 0.689 1.00 63.10 105 A 1 ATOM 849 C CG . GLU A 0 105 . 0.852 11.215 1.705 1.00 63.10 105 A 1 ATOM 850 C CD . GLU A 0 105 . 0.787 12.523 2.510 1.00 63.10 105 A 1 ATOM 851 O OE1 . GLU A 0 105 . 1.872 12.975 2.941 1.00 63.10 105 A 1 ATOM 852 O OE2 . GLU A 0 105 . -0.324 13.077 2.658 1.00 63.10 105 A 1 ATOM 853 N N . PRO A 0 106 . -1.331 7.204 2.495 1.00 65.56 106 A 1 ATOM 854 C CA . PRO A 0 106 . -2.470 6.408 2.928 1.00 65.56 106 A 1 ATOM 855 C C . PRO A 0 106 . -3.705 7.292 3.081 1.00 65.56 106 A 1 ATOM 856 C CB . PRO A 0 106 . -2.065 5.777 4.264 1.00 65.56 106 A 1 ATOM 857 O O . PRO A 0 106 . -3.604 8.425 3.558 1.00 65.56 106 A 1 ATOM 858 C CG . PRO A 0 106 . -0.540 5.743 4.182 1.00 65.56 106 A 1 ATOM 859 C CD . PRO A 0 106 . -0.208 7.010 3.396 1.00 65.56 106 A 1 ATOM 860 N N . GLY A 0 107 . -4.867 6.772 2.687 1.00 59.68 107 A 1 ATOM 861 C CA . GLY A 0 107 . -6.121 7.485 2.899 1.00 59.68 107 A 1 ATOM 862 C C . GLY A 0 107 . -6.321 7.858 4.367 1.00 59.68 107 A 1 ATOM 863 O O . GLY A 0 107 . -5.807 7.184 5.268 1.00 59.68 107 A 1 ATOM 864 N N . LEU A 0 108 . -7.087 8.924 4.611 1.00 70.01 108 A 1 ATOM 865 C CA . LEU A 0 108 . -7.511 9.268 5.965 1.00 70.01 108 A 1 ATOM 866 C C . LEU A 0 108 . -8.165 8.040 6.612 1.00 70.01 108 A 1 ATOM 867 C CB . LEU A 0 108 . -8.483 10.464 5.938 1.00 70.01 108 A 1 ATOM 868 O O . LEU A 0 108 . -8.916 7.311 5.959 1.00 70.01 108 A 1 ATOM 869 C CG . LEU A 0 108 . -7.851 11.802 5.507 1.00 70.01 108 A 1 ATOM 870 C CD1 . LEU A 0 108 . -8.942 12.858 5.326 1.00 70.01 108 A 1 ATOM 871 C CD2 . LEU A 0 108 . -6.854 12.331 6.542 1.00 70.01 108 A 1 ATOM 872 N N . THR A 0 109 . -7.872 7.803 7.892 1.00 71.20 109 A 1 ATOM 873 C CA . THR A 0 109 . -8.569 6.782 8.683 1.00 71.20 109 A 1 ATOM 874 C C . THR A 0 109 . -10.071 6.975 8.515 1.00 71.20 109 A 1 ATOM 875 C CB . THR A 0 109 . -8.206 6.895 10.170 1.00 71.20 109 A 1 ATOM 876 O O . THR A 0 109 . -10.553 8.104 8.623 1.00 71.20 109 A 1 ATOM 877 C CG2 . THR A 0 109 . -8.813 5.795 11.039 1.00 71.20 109 A 1 ATOM 878 O OG1 . THR A 0 109 . -6.808 6.793 10.326 1.00 71.20 109 A 1 ATOM 879 N N . GLY A 0 110 . -10.796 5.885 8.249 1.00 62.51 110 A 1 ATOM 880 C CA . GLY A 0 110 . -12.247 5.939 8.088 1.00 62.51 110 A 1 ATOM 881 C C . GLY A 0 110 . -12.908 6.618 9.286 1.00 62.51 110 A 1 ATOM 882 O O . GLY A 0 110 . -12.399 6.550 10.412 1.00 62.51 110 A 1 ATOM 883 N N . SER A 0 111 . -14.042 7.276 9.049 1.00 69.93 111 A 1 ATOM 884 C CA . SER A 0 111 . -14.839 7.850 10.132 1.00 69.93 111 A 1 ATOM 885 C C . SER A 0 111 . -15.119 6.792 11.213 1.00 69.93 111 A 1 ATOM 886 C CB . SER A 0 111 . -16.147 8.444 9.592 1.00 69.93 111 A 1 ATOM 887 O O . SER A 0 111 . -15.235 5.601 10.893 1.00 69.93 111 A 1 ATOM 888 O OG . SER A 0 111 . -16.758 7.583 8.649 1.00 69.93 111 A 1 ATOM 889 N N . PRO A 0 112 . -15.209 7.190 12.499 1.00 69.01 112 A 1 ATOM 890 C CA . PRO A 0 112 . -15.652 6.286 13.552 1.00 69.01 112 A 1 ATOM 891 C C . PRO A 0 112 . -16.939 5.569 13.143 1.00 69.01 112 A 1 ATOM 892 C CB . PRO A 0 112 . -15.861 7.157 14.796 1.00 69.01 112 A 1 ATOM 893 O O . PRO A 0 112 . -17.805 6.158 12.490 1.00 69.01 112 A 1 ATOM 894 C CG . PRO A 0 112 . -14.902 8.323 14.561 1.00 69.01 112 A 1 ATOM 895 C CD . PRO A 0 112 . -14.963 8.515 13.046 1.00 69.01 112 A 1 ATOM 896 N N . GLY A 0 113 . -17.053 4.294 13.513 1.00 60.58 113 A 1 ATOM 897 C CA . GLY A 0 113 . -18.313 3.579 13.347 1.00 60.58 113 A 1 ATOM 898 C C . GLY A 0 113 . -19.442 4.290 14.083 1.00 60.58 113 A 1 ATOM 899 O O . GLY A 0 113 . -19.205 4.950 15.094 1.00 60.58 113 A 1 ATOM 900 N N . ILE A 0 114 . -20.667 4.145 13.575 1.00 67.54 114 A 1 ATOM 901 C CA . ILE A 0 114 . -21.855 4.601 14.298 1.00 67.54 114 A 1 ATOM 902 C C . ILE A 0 114 . -21.870 3.989 15.703 1.00 67.54 114 A 1 ATOM 903 C CB . ILE A 0 114 . -23.158 4.299 13.523 1.00 67.54 114 A 1 ATOM 904 O O . ILE A 0 114 . -21.561 2.805 15.881 1.00 67.54 114 A 1 ATOM 905 C CG1 . ILE A 0 114 . -23.274 2.817 13.089 1.00 67.54 114 A 1 ATOM 906 C CG2 . ILE A 0 114 . -23.254 5.247 12.312 1.00 67.54 114 A 1 ATOM 907 C CD1 . ILE A 0 114 . -24.654 2.430 12.547 1.00 67.54 114 A 1 ATOM 908 N N . ASP A 0 115 . -22.210 4.809 16.696 1.00 65.56 115 A 1 ATOM 909 C CA . ASP A 0 115 . -22.309 4.355 18.079 1.00 65.56 115 A 1 ATOM 910 C C . ASP A 0 115 . -23.333 3.226 18.209 1.00 65.56 115 A 1 ATOM 911 C CB . ASP A 0 115 . -22.663 5.515 19.020 1.00 65.56 115 A 1 ATOM 912 O O . ASP A 0 115 . -24.321 3.149 17.470 1.00 65.56 115 A 1 ATOM 913 C CG . ASP A 0 115 . -21.535 6.540 19.138 1.00 65.56 115 A 1 ATOM 914 O OD1 . ASP A 0 115 . -20.359 6.104 19.178 1.00 65.56 115 A 1 ATOM 915 O OD2 . ASP A 0 115 . -21.877 7.744 19.185 1.00 65.56 115 A 1 ATOM 916 N N . GLY A 0 116 . -23.094 2.342 19.174 1.00 55.07 116 A 1 ATOM 917 C CA . GLY A 0 116 . -24.028 1.281 19.508 1.00 55.07 116 A 1 ATOM 918 C C . GLY A 0 116 . -25.402 1.848 19.851 1.00 55.07 116 A 1 ATOM 919 O O . GLY A 0 116 . -25.515 2.789 20.643 1.00 55.07 116 A 1 ATOM 920 N N . ALA A 0 117 . -26.457 1.259 19.283 1.00 60.26 117 A 1 ATOM 921 C CA . ALA A 0 117 . -27.819 1.619 19.651 1.00 60.26 117 A 1 ATOM 922 C C . ALA A 0 117 . -27.988 1.491 21.182 1.00 60.26 117 A 1 ATOM 923 C CB . ALA A 0 117 . -28.808 0.730 18.888 1.00 60.26 117 A 1 ATOM 924 O O . ALA A 0 117 . -27.528 0.497 21.757 1.00 60.26 117 A 1 ATOM 925 N N . PRO A 0 118 . -28.615 2.470 21.865 1.00 63.54 118 A 1 ATOM 926 C CA . PRO A 0 118 . -28.862 2.376 23.298 1.00 63.54 118 A 1 ATOM 927 C C . PRO A 0 118 . -29.568 1.069 23.660 1.00 63.54 118 A 1 ATOM 928 C CB . PRO A 0 118 . -29.710 3.597 23.662 1.00 63.54 118 A 1 ATOM 929 O O . PRO A 0 118 . -30.447 0.605 22.931 1.00 63.54 118 A 1 ATOM 930 C CG . PRO A 0 118 . -29.312 4.618 22.597 1.00 63.54 118 A 1 ATOM 931 C CD . PRO A 0 118 . -29.074 3.754 21.359 1.00 63.54 118 A 1 ATOM 932 N N . GLY A 0 119 . -29.193 0.498 24.803 1.00 54.59 119 A 1 ATOM 933 C CA . GLY A 0 119 . -29.777 -0.730 25.321 1.00 54.59 119 A 1 ATOM 934 C C . GLY A 0 119 . -31.297 -0.646 25.373 1.00 54.59 119 A 1 ATOM 935 O O . GLY A 0 119 . -31.874 0.363 25.791 1.00 54.59 119 A 1 ATOM 936 N N . ILE A 0 120 . -31.953 -1.719 24.936 1.00 58.02 120 A 1 ATOM 937 C CA . ILE A 0 120 . -33.412 -1.794 24.929 1.00 58.02 120 A 1 ATOM 938 C C . ILE A 0 120 . -33.888 -1.675 26.392 1.00 58.02 120 A 1 ATOM 939 C CB . ILE A 0 120 . -33.907 -3.096 24.255 1.00 58.02 120 A 1 ATOM 940 O O . ILE A 0 120 . -33.375 -2.403 27.251 1.00 58.02 120 A 1 ATOM 941 C CG1 . ILE A 0 120 . -33.245 -3.332 22.872 1.00 58.02 120 A 1 ATOM 942 C CG2 . ILE A 0 120 . -35.441 -3.043 24.102 1.00 58.02 120 A 1 ATOM 943 C CD1 . ILE A 0 120 . -33.539 -4.712 22.270 1.00 58.02 120 A 1 ATOM 944 N N . PRO A 0 121 . -34.853 -0.786 26.712 1.00 62.05 121 A 1 ATOM 945 C CA . PRO A 0 121 . -35.451 -0.731 28.043 1.00 62.05 121 A 1 ATOM 946 C C . PRO A 0 121 . -35.922 -2.119 28.486 1.00 62.05 121 A 1 ATOM 947 C CB . PRO A 0 121 . -36.626 0.246 27.935 1.00 62.05 121 A 1 ATOM 948 O O . PRO A 0 121 . -36.468 -2.875 27.677 1.00 62.05 121 A 1 ATOM 949 C CG . PRO A 0 121 . -36.246 1.141 26.755 1.00 62.05 121 A 1 ATOM 950 C CD . PRO A 0 121 . -35.454 0.211 25.840 1.00 62.05 121 A 1 ATOM 951 N N . GLY A 0 122 . -35.720 -2.455 29.764 1.00 55.76 122 A 1 ATOM 952 C CA . GLY A 0 122 . -36.012 -3.794 30.287 1.00 55.76 122 A 1 ATOM 953 C C . GLY A 0 122 . -37.429 -4.255 29.928 1.00 55.76 122 A 1 ATOM 954 O O . GLY A 0 122 . -38.410 -3.625 30.331 1.00 55.76 122 A 1 ATOM 955 N N . LYS A 0 123 . -37.539 -5.344 29.151 1.00 54.41 123 A 1 ATOM 956 C CA . LYS A 0 123 . -38.821 -5.830 28.616 1.00 54.41 123 A 1 ATOM 957 C C . LYS A 0 123 . -39.791 -6.161 29.754 1.00 54.41 123 A 1 ATOM 958 C CB . LYS A 0 123 . -38.618 -7.061 27.706 1.00 54.41 123 A 1 ATOM 959 O O . LYS A 0 123 . -39.503 -7.003 30.604 1.00 54.41 123 A 1 ATOM 960 C CG . LYS A 0 123 . -37.898 -6.740 26.383 1.00 54.41 123 A 1 ATOM 961 C CD . LYS A 0 123 . -37.666 -8.002 25.531 1.00 54.41 123 A 1 ATOM 962 C CE . LYS A 0 123 . -36.917 -7.639 24.237 1.00 54.41 123 A 1 ATOM 963 N NZ . LYS A 0 123 . -36.467 -8.835 23.475 1.00 54.41 123 A 1 ATOM 964 N N . MET A 0 124 . -40.985 -5.569 29.717 1.00 50.36 124 A 1 ATOM 965 C CA . MET A 0 124 . -42.137 -6.121 30.433 1.00 50.36 124 A 1 ATOM 966 C C . MET A 0 124 . -42.442 -7.508 29.844 1.00 50.36 124 A 1 ATOM 967 C CB . MET A 0 124 . -43.324 -5.150 30.328 1.00 50.36 124 A 1 ATOM 968 O O . MET A 0 124 . -42.411 -7.676 28.627 1.00 50.36 124 A 1 ATOM 969 C CG . MET A 0 124 . -44.534 -5.607 31.154 1.00 50.36 124 A 1 ATOM 970 S SD . MET A 0 124 . -45.868 -4.384 31.318 1.00 50.36 124 A 1 ATOM 971 C CE . MET A 0 124 . -46.367 -4.187 29.584 1.00 50.36 124 A 1 ATOM 972 N N . GLY A 0 125 . -42.692 -8.511 30.689 1.00 46.24 125 A 1 ATOM 973 C CA . GLY A 0 125 . -42.887 -9.891 30.233 1.00 46.24 125 A 1 ATOM 974 C C . GLY A 0 125 . -44.159 -10.058 29.396 1.00 46.24 125 A 1 ATOM 975 O O . GLY A 0 125 . -45.252 -9.755 29.873 1.00 46.24 125 A 1 ATOM 976 N N . ILE A 0 126 . -44.019 -10.559 28.166 1.00 52.94 126 A 1 ATOM 977 C CA . ILE A 0 126 . -45.112 -10.794 27.206 1.00 52.94 126 A 1 ATOM 978 C C . ILE A 0 126 . -44.949 -12.222 26.636 1.00 52.94 126 A 1 ATOM 979 C CB . ILE A 0 126 . -45.098 -9.723 26.084 1.00 52.94 126 A 1 ATOM 980 O O . ILE A 0 126 . -43.811 -12.620 26.378 1.00 52.94 126 A 1 ATOM 981 C CG1 . ILE A 0 126 . -45.195 -8.270 26.618 1.00 52.94 126 A 1 ATOM 982 C CG2 . ILE A 0 126 . -46.264 -9.948 25.102 1.00 52.94 126 A 1 ATOM 983 C CD1 . ILE A 0 126 . -44.641 -7.228 25.637 1.00 52.94 126 A 1 ATOM 984 N N . PRO A 0 127 . -46.029 -13.015 26.458 1.00 53.46 127 A 1 ATOM 985 C CA . PRO A 0 127 . -45.952 -14.348 25.850 1.00 53.46 127 A 1 ATOM 986 C C . PRO A 0 127 . -45.403 -14.319 24.414 1.00 53.46 127 A 1 ATOM 987 C CB . PRO A 0 127 . -47.373 -14.919 25.896 1.00 53.46 127 A 1 ATOM 988 O O . PRO A 0 127 . -45.693 -13.394 23.659 1.00 53.46 127 A 1 ATOM 989 C CG . PRO A 0 127 . -48.029 -14.143 27.037 1.00 53.46 127 A 1 ATOM 990 C CD . PRO A 0 127 . -47.388 -12.764 26.914 1.00 53.46 127 A 1 ATOM 991 N N . GLY A 0 128 . -44.607 -15.329 24.056 1.00 46.09 128 A 1 ATOM 992 C CA . GLY A 0 128 . -43.876 -15.380 22.787 1.00 46.09 128 A 1 ATOM 993 C C . GLY A 0 128 . -44.702 -15.815 21.573 1.00 46.09 128 A 1 ATOM 994 O O . GLY A 0 128 . -45.758 -16.430 21.705 1.00 46.09 128 A 1 ATOM 995 N N . THR A 0 129 . -44.157 -15.508 20.397 1.00 52.83 129 A 1 ATOM 996 C CA . THR A 0 129 . -44.520 -16.047 19.075 1.00 52.83 129 A 1 ATOM 997 C C . THR A 0 129 . -43.231 -16.304 18.289 1.00 52.83 129 A 1 ATOM 998 C CB . THR A 0 129 . -45.462 -15.117 18.286 1.00 52.83 129 A 1 ATOM 999 O O . THR A 0 129 . -42.164 -15.824 18.686 1.00 52.83 129 A 1 ATOM 1000 C CG2 . THR A 0 129 . -46.909 -15.252 18.757 1.00 52.83 129 A 1 ATOM 1001 O OG1 . THR A 0 129 . -45.117 -13.763 18.462 1.00 52.83 129 A 1 ATOM 1002 N N . ASP A 0 130 . -43.327 -17.123 17.246 1.00 51.29 130 A 1 ATOM 1003 C CA . ASP A 0 130 . -42.187 -17.819 16.642 1.00 51.29 130 A 1 ATOM 1004 C C . ASP A 0 130 . -41.366 -16.917 15.694 1.00 51.29 130 A 1 ATOM 1005 C CB . ASP A 0 130 . -42.694 -19.112 15.971 1.00 51.29 130 A 1 ATOM 1006 O O . ASP A 0 130 . -41.845 -15.882 15.231 1.00 51.29 130 A 1 ATOM 1007 C CG . ASP A 0 130 . -43.642 -19.943 16.860 1.00 51.29 130 A 1 ATOM 1008 O OD1 . ASP A 0 130 . -43.489 -19.905 18.105 1.00 51.29 130 A 1 ATOM 1009 O OD2 . ASP A 0 130 . -44.559 -20.580 16.298 1.00 51.29 130 A 1 ATOM 1010 N N . GLY A 0 131 . -40.104 -17.284 15.441 1.00 48.04 131 A 1 ATOM 1011 C CA . GLY A 0 131 . -39.178 -16.526 14.586 1.00 48.04 131 A 1 ATOM 1012 C C . GLY A 0 131 . -39.099 -17.057 13.152 1.00 48.04 131 A 1 ATOM 1013 O O . GLY A 0 131 . -39.373 -18.230 12.914 1.00 48.04 131 A 1 ATOM 1014 N N . GLU A 0 132 . -38.682 -16.201 12.216 1.00 57.46 132 A 1 ATOM 1015 C CA . GLU A 0 132 . -38.546 -16.529 10.790 1.00 57.46 132 A 1 ATOM 1016 C C . GLU A 0 132 . -37.197 -16.034 10.231 1.00 57.46 132 A 1 ATOM 1017 C CB . GLU A 0 132 . -39.778 -15.992 10.036 1.00 57.46 132 A 1 ATOM 1018 O O . GLU A 0 132 . -36.664 -15.011 10.673 1.00 57.46 132 A 1 ATOM 1019 C CG . GLU A 0 132 . -39.918 -16.560 8.614 1.00 57.46 132 A 1 ATOM 1020 C CD . GLU A 0 132 . -41.365 -16.524 8.079 1.00 57.46 132 A 1 ATOM 1021 O OE1 . GLU A 0 132 . -41.659 -17.337 7.172 1.00 57.46 132 A 1 ATOM 1022 O OE2 . GLU A 0 132 . -42.171 -15.690 8.556 1.00 57.46 132 A 1 ATOM 1023 N N . ASP A 0 133 . -36.620 -16.800 9.300 1.00 44.11 133 A 1 ATOM 1024 C CA . ASP A 0 133 . -35.212 -16.701 8.896 1.00 44.11 133 A 1 ATOM 1025 C C . ASP A 0 133 . -34.944 -15.671 7.780 1.00 44.11 133 A 1 ATOM 1026 C CB . ASP A 0 133 . -34.690 -18.086 8.467 1.00 44.11 133 A 1 ATOM 1027 O O . ASP A 0 133 . -35.775 -15.411 6.909 1.00 44.11 133 A 1 ATOM 1028 C CG . ASP A 0 133 . -34.630 -19.120 9.599 1.00 44.11 133 A 1 ATOM 1029 O OD1 . ASP A 0 133 . -34.265 -18.731 10.731 1.00 44.11 133 A 1 ATOM 1030 O OD2 . ASP A 0 133 . -34.879 -20.309 9.297 1.00 44.11 133 A 1 ATOM 1031 N N . ILE A 0 134 . -33.724 -15.122 7.757 1.00 51.25 134 A 1 ATOM 1032 C CA . ILE A 0 134 . -33.272 -14.132 6.764 1.00 51.25 134 A 1 ATOM 1033 C C . ILE A 0 134 . -32.403 -14.804 5.690 1.00 51.25 134 A 1 ATOM 1034 C CB . ILE A 0 134 . -32.518 -12.965 7.453 1.00 51.25 134 A 1 ATOM 1035 O O . ILE A 0 134 . -31.426 -15.481 6.008 1.00 51.25 134 A 1 ATOM 1036 C CG1 . ILE A 0 134 . -33.412 -12.261 8.504 1.00 51.25 134 A 1 ATOM 1037 C CG2 . ILE A 0 134 . -32.011 -11.944 6.412 1.00 51.25 134 A 1 ATOM 1038 C CD1 . ILE A 0 134 . -32.680 -11.216 9.358 1.00 51.25 134 A 1 ATOM 1039 N N . MET A 0 135 . -32.677 -14.521 4.411 1.00 45.29 135 A 1 ATOM 1040 C CA . MET A 0 135 . -31.746 -14.775 3.302 1.00 45.29 135 A 1 ATOM 1041 C C . MET A 0 135 . -31.234 -13.465 2.695 1.00 45.29 135 A 1 ATOM 1042 C CB . MET A 0 135 . -32.395 -15.609 2.188 1.00 45.29 135 A 1 ATOM 1043 O O . MET A 0 135 . -32.014 -12.553 2.429 1.00 45.29 135 A 1 ATOM 1044 C CG . MET A 0 135 . -32.823 -17.013 2.613 1.00 45.29 135 A 1 ATOM 1045 S SD . MET A 0 135 . -33.238 -18.053 1.184 1.00 45.29 135 A 1 ATOM 1046 C CE . MET A 0 135 . -34.153 -19.369 2.029 1.00 45.29 135 A 1 ATOM 1047 N N . ALA A 0 136 . -29.941 -13.411 2.373 1.00 46.34 136 A 1 ATOM 1048 C CA . ALA A 0 136 . -29.360 -12.400 1.491 1.00 46.34 136 A 1 ATOM 1049 C C . ALA A 0 136 . -28.312 -13.056 0.575 1.00 46.34 136 A 1 ATOM 1050 C CB . ALA A 0 136 . -28.771 -11.260 2.330 1.00 46.34 136 A 1 ATOM 1051 O O . ALA A 0 136 . -27.467 -13.816 1.045 1.00 46.34 136 A 1 ATOM 1052 N N . HIS A 0 137 . -28.377 -12.765 -0.727 1.00 53.22 137 A 1 ATOM 1053 C CA . HIS A 0 137 . -27.446 -13.266 -1.747 1.00 53.22 137 A 1 ATOM 1054 C C . HIS A 0 137 . -26.547 -12.130 -2.293 1.00 53.22 137 A 1 ATOM 1055 C CB . HIS A 0 137 . -28.225 -13.990 -2.859 1.00 53.22 137 A 1 ATOM 1056 O O . HIS A 0 137 . -26.915 -10.962 -2.157 1.00 53.22 137 A 1 ATOM 1057 C CG . HIS A 0 137 . -28.652 -15.390 -2.486 1.00 53.22 137 A 1 ATOM 1058 C CD2 . HIS A 0 137 . -27.990 -16.548 -2.798 1.00 53.22 137 A 1 ATOM 1059 N ND1 . HIS A 0 137 . -29.787 -15.752 -1.794 1.00 53.22 137 A 1 ATOM 1060 C CE1 . HIS A 0 137 . -29.802 -17.093 -1.689 1.00 53.22 137 A 1 ATOM 1061 N NE2 . HIS A 0 137 . -28.725 -17.622 -2.289 1.00 53.22 137 A 1 ATOM 1062 N N . PRO A 0 138 . -25.357 -12.433 -2.860 1.00 44.62 138 A 1 ATOM 1063 C CA . PRO A 0 138 . -24.232 -11.492 -2.809 1.00 44.62 138 A 1 ATOM 1064 C C . PRO A 0 138 . -23.792 -10.854 -4.151 1.00 44.62 138 A 1 ATOM 1065 C CB . PRO A 0 138 . -23.076 -12.322 -2.211 1.00 44.62 138 A 1 ATOM 1066 O O . PRO A 0 138 . -23.703 -11.541 -5.159 1.00 44.62 138 A 1 ATOM 1067 C CG . PRO A 0 138 . -23.614 -13.738 -2.005 1.00 44.62 138 A 1 ATOM 1068 C CD . PRO A 0 138 . -24.779 -13.764 -2.980 1.00 44.62 138 A 1 ATOM 1069 N N . ILE A 0 139 . -23.332 -9.594 -4.045 1.00 47.03 139 A 1 ATOM 1070 C CA . ILE A 0 139 . -22.219 -8.922 -4.772 1.00 47.03 139 A 1 ATOM 1071 C C . ILE A 0 139 . -22.349 -8.647 -6.298 1.00 47.03 139 A 1 ATOM 1072 C CB . ILE A 0 139 . -20.845 -9.595 -4.451 1.00 47.03 139 A 1 ATOM 1073 O O . ILE A 0 139 . -22.501 -9.552 -7.108 1.00 47.03 139 A 1 ATOM 1074 C CG1 . ILE A 0 139 . -20.604 -9.965 -2.964 1.00 47.03 139 A 1 ATOM 1075 C CG2 . ILE A 0 139 . -19.645 -8.687 -4.796 1.00 47.03 139 A 1 ATOM 1076 C CD1 . ILE A 0 139 . -19.586 -11.104 -2.792 1.00 47.03 139 A 1 ATOM 1077 N N . LEU A 0 140 . -22.055 -7.380 -6.647 1.00 36.64 140 A 1 ATOM 1078 C CA . LEU A 0 140 . -21.116 -6.894 -7.692 1.00 36.64 140 A 1 ATOM 1079 C C . LEU A 0 140 . -21.713 -5.989 -8.782 1.00 36.64 140 A 1 ATOM 1080 C CB . LEU A 0 140 . -20.266 -7.999 -8.382 1.00 36.64 140 A 1 ATOM 1081 O O . LEU A 0 140 . -22.493 -6.457 -9.599 1.00 36.64 140 A 1 ATOM 1082 C CG . LEU A 0 140 . -18.902 -7.486 -8.891 1.00 36.64 140 A 1 ATOM 1083 C CD1 . LEU A 0 140 . -17.928 -7.118 -7.761 1.00 36.64 140 A 1 ATOM 1084 C CD2 . LEU A 0 140 . -18.226 -8.573 -9.723 1.00 36.64 140 A 1 ATOM 1085 N N . TYR A 0 141 . -21.189 -4.758 -8.883 1.00 46.70 141 A 1 ATOM 1086 C CA . TYR A 0 141 . -21.046 -4.022 -10.148 1.00 46.70 141 A 1 ATOM 1087 C C . TYR A 0 141 . -19.732 -3.219 -10.154 1.00 46.70 141 A 1 ATOM 1088 C CB . TYR A 0 141 . -22.269 -3.135 -10.440 1.00 46.70 141 A 1 ATOM 1089 O O . TYR A 0 141 . -19.347 -2.636 -9.139 1.00 46.70 141 A 1 ATOM 1090 C CG . TYR A 0 141 . -23.506 -3.938 -10.802 1.00 46.70 141 A 1 ATOM 1091 C CD1 . TYR A 0 141 . -23.518 -4.692 -11.994 1.00 46.70 141 A 1 ATOM 1092 C CD2 . TYR A 0 141 . -24.592 -4.022 -9.908 1.00 46.70 141 A 1 ATOM 1093 C CE1 . TYR A 0 141 . -24.584 -5.569 -12.268 1.00 46.70 141 A 1 ATOM 1094 C CE2 . TYR A 0 141 . -25.666 -4.892 -10.183 1.00 46.70 141 A 1 ATOM 1095 O OH . TYR A 0 141 . -26.668 -6.550 -11.598 1.00 46.70 141 A 1 ATOM 1096 C CZ . TYR A 0 141 . -25.652 -5.681 -11.351 1.00 46.70 141 A 1 ATOM 1097 N N . ASP A 0 142 . -19.032 -3.242 -11.292 1.00 39.61 142 A 1 ATOM 1098 C CA . ASP A 0 142 . -17.723 -2.614 -11.527 1.00 39.61 142 A 1 ATOM 1099 C C . ASP A 0 142 . -17.816 -1.106 -11.826 1.00 39.61 142 A 1 ATOM 1100 C CB . ASP A 0 142 . -17.062 -3.282 -12.746 1.00 39.61 142 A 1 ATOM 1101 O O . ASP A 0 142 . -18.806 -0.652 -12.395 1.00 39.61 142 A 1 ATOM 1102 C CG . ASP A 0 142 . -16.739 -4.761 -12.538 1.00 39.61 142 A 1 ATOM 1103 O OD1 . ASP A 0 142 . -15.845 -5.036 -11.708 1.00 39.61 142 A 1 ATOM 1104 O OD2 . ASP A 0 142 . -17.362 -5.592 -13.234 1.00 39.61 142 A 1 ATOM 1105 N N . LEU A 0 143 . -16.736 -0.347 -11.580 1.00 48.72 143 A 1 ATOM 1106 C CA . LEU A 0 143 . -16.502 0.974 -12.194 1.00 48.72 143 A 1 ATOM 1107 C C . LEU A 0 143 . -14.997 1.159 -12.541 1.00 48.72 143 A 1 ATOM 1108 C CB . LEU A 0 143 . -17.061 2.104 -11.297 1.00 48.72 143 A 1 ATOM 1109 O O . LEU A 0 143 . -14.147 0.578 -11.860 1.00 48.72 143 A 1 ATOM 1110 C CG . LEU A 0 143 . -18.029 3.071 -12.020 1.00 48.72 143 A 1 ATOM 1111 C CD1 . LEU A 0 143 . -19.406 2.467 -12.292 1.00 48.72 143 A 1 ATOM 1112 C CD2 . LEU A 0 143 . -18.228 4.336 -11.189 1.00 48.72 143 A 1 ATOM 1113 N N . PRO A 0 144 . -14.623 1.903 -13.608 1.00 45.00 144 A 1 ATOM 1114 C CA . PRO A 0 144 . -13.373 1.635 -14.327 1.00 45.00 144 A 1 ATOM 1115 C C . PRO A 0 144 . -12.171 2.554 -14.022 1.00 45.00 144 A 1 ATOM 1116 C CB . PRO A 0 144 . -13.767 1.740 -15.803 1.00 45.00 144 A 1 ATOM 1117 O O . PRO A 0 144 . -12.299 3.738 -13.731 1.00 45.00 144 A 1 ATOM 1118 C CG . PRO A 0 144 . -14.769 2.891 -15.792 1.00 45.00 144 A 1 ATOM 1119 C CD . PRO A 0 144 . -15.502 2.693 -14.466 1.00 45.00 144 A 1 ATOM 1120 N N . CYS A 0 145 . -10.983 1.978 -14.241 1.00 35.17 145 A 1 ATOM 1121 C CA . CYS A 0 145 . -9.748 2.587 -14.768 1.00 35.17 145 A 1 ATOM 1122 C C . CYS A 0 145 . -9.375 4.031 -14.348 1.00 35.17 145 A 1 ATOM 1123 C CB . CYS A 0 145 . -9.796 2.462 -16.301 1.00 35.17 145 A 1 ATOM 1124 O O . CYS A 0 145 . -9.652 4.989 -15.070 1.00 35.17 145 A 1 ATOM 1125 S SG . CYS A 0 145 . -10.032 0.733 -16.821 1.00 35.17 145 A 1 ATOM 1126 N N . SER A 0 146 . -8.566 4.165 -13.288 1.00 50.80 146 A 1 ATOM 1127 C CA . SER A 0 146 . -7.789 5.382 -12.983 1.00 50.80 146 A 1 ATOM 1128 C C . SER A 0 146 . -6.292 5.181 -13.273 1.00 50.80 146 A 1 ATOM 1129 C CB . SER A 0 146 . -8.030 5.824 -11.541 1.00 50.80 146 A 1 ATOM 1130 O O . SER A 0 146 . -5.756 4.089 -13.094 1.00 50.80 146 A 1 ATOM 1131 O OG . SER A 0 146 . -7.339 7.033 -11.290 1.00 50.80 146 A 1 ATOM 1132 N N . ILE A 0 147 . -5.622 6.229 -13.764 1.00 54.23 147 A 1 ATOM 1133 C CA . ILE A 0 147 . -4.334 6.156 -14.493 1.00 54.23 147 A 1 ATOM 1134 C C . ILE A 0 147 . -3.089 6.113 -13.576 1.00 54.23 147 A 1 ATOM 1135 C CB . ILE A 0 147 . -4.339 7.272 -15.577 1.00 54.23 147 A 1 ATOM 1136 O O . ILE A 0 147 . -1.986 5.840 -14.046 1.00 54.23 147 A 1 ATOM 1137 C CG1 . ILE A 0 147 . -5.331 6.855 -16.696 1.00 54.23 147 A 1 ATOM 1138 C CG2 . ILE A 0 147 . -2.966 7.598 -16.193 1.00 54.23 147 A 1 ATOM 1139 C CD1 . ILE A 0 147 . -5.718 7.981 -17.662 1.00 54.23 147 A 1 ATOM 1140 N N . CYS A 0 148 . -3.263 6.286 -12.264 1.00 46.06 148 A 1 ATOM 1141 C CA . CYS A 0 148 . -2.223 6.089 -11.250 1.00 46.06 148 A 1 ATOM 1142 C C . CYS A 0 148 . -2.763 5.197 -10.119 1.00 46.06 148 A 1 ATOM 1143 C CB . CYS A 0 148 . -1.778 7.448 -10.685 1.00 46.06 148 A 1 ATOM 1144 O O . CYS A 0 148 . -3.945 5.316 -9.788 1.00 46.06 148 A 1 ATOM 1145 S SG . CYS A 0 148 . -0.954 8.449 -11.959 1.00 46.06 148 A 1 ATOM 1146 N N . PRO A 0 149 . -1.935 4.348 -9.476 1.00 51.42 149 A 1 ATOM 1147 C CA . PRO A 0 149 . -2.352 3.665 -8.258 1.00 51.42 149 A 1 ATOM 1148 C C . PRO A 0 149 . -2.613 4.702 -7.158 1.00 51.42 149 A 1 ATOM 1149 C CB . PRO A 0 149 . -1.214 2.702 -7.908 1.00 51.42 149 A 1 ATOM 1150 O O . PRO A 0 149 . -1.727 5.483 -6.804 1.00 51.42 149 A 1 ATOM 1151 C CG . PRO A 0 149 . 0.020 3.383 -8.503 1.00 51.42 149 A 1 ATOM 1152 C CD . PRO A 0 149 . -0.526 4.092 -9.745 1.00 51.42 149 A 1 ATOM 1153 N N . ALA A 0 150 . -3.836 4.707 -6.628 1.00 55.49 150 A 1 ATOM 1154 C CA . ALA A 0 150 . -4.171 5.443 -5.415 1.00 55.49 150 A 1 ATOM 1155 C C . ALA A 0 150 . -3.322 4.945 -4.229 1.00 55.49 150 A 1 ATOM 1156 C CB . ALA A 0 150 . -5.674 5.285 -5.154 1.00 55.49 150 A 1 ATOM 1157 O O . ALA A 0 150 . -2.785 3.831 -4.259 1.00 55.49 150 A 1 ATOM 1158 N N . GLY A 0 151 . -3.217 5.759 -3.176 1.00 53.52 151 A 1 ATOM 1159 C CA . GLY A 0 151 . -2.671 5.286 -1.902 1.00 53.52 151 A 1 ATOM 1160 C C . GLY A 0 151 . -3.485 4.095 -1.369 1.00 53.52 151 A 1 ATOM 1161 O O . GLY A 0 151 . -4.661 3.950 -1.729 1.00 53.52 151 A 1 ATOM 1162 N N . PRO A 0 152 . -2.902 3.228 -0.521 1.00 60.92 152 A 1 ATOM 1163 C CA . PRO A 0 152 . -3.654 2.138 0.087 1.00 60.92 152 A 1 ATOM 1164 C C . PRO A 0 152 . -4.861 2.718 0.847 1.00 60.92 152 A 1 ATOM 1165 C CB . PRO A 0 152 . -2.669 1.420 1.016 1.00 60.92 152 A 1 ATOM 1166 O O . PRO A 0 152 . -4.744 3.823 1.397 1.00 60.92 152 A 1 ATOM 1167 C CG . PRO A 0 152 . -1.681 2.524 1.395 1.00 60.92 152 A 1 ATOM 1168 C CD . PRO A 0 152 . -1.611 3.375 0.126 1.00 60.92 152 A 1 ATOM 1169 N N . PRO A 0 153 . -6.007 2.008 0.891 1.00 62.00 153 A 1 ATOM 1170 C CA . PRO A 0 153 . -7.162 2.448 1.664 1.00 62.00 153 A 1 ATOM 1171 C C . PRO A 0 153 . -6.755 2.799 3.093 1.00 62.00 153 A 1 ATOM 1172 C CB . PRO A 0 153 . -8.162 1.289 1.633 1.00 62.00 153 A 1 ATOM 1173 O O . PRO A 0 153 . -5.944 2.088 3.701 1.00 62.00 153 A 1 ATOM 1174 C CG . PRO A 0 153 . -7.816 0.575 0.327 1.00 62.00 153 A 1 ATOM 1175 C CD . PRO A 0 153 . -6.300 0.745 0.229 1.00 62.00 153 A 1 ATOM 1176 N N . GLY A 0 154 . -7.311 3.891 3.618 1.00 59.49 154 A 1 ATOM 1177 C CA . GLY A 0 154 . -7.069 4.289 4.999 1.00 59.49 154 A 1 ATOM 1178 C C . GLY A 0 154 . -7.437 3.169 5.973 1.00 59.49 154 A 1 ATOM 1179 O O . GLY A 0 154 . -8.297 2.324 5.689 1.00 59.49 154 A 1 ATOM 1180 N N . MET A 0 155 . -6.795 3.147 7.146 1.00 67.03 155 A 1 ATOM 1181 C CA . MET A 0 155 . -7.172 2.184 8.181 1.00 67.03 155 A 1 ATOM 1182 C C . MET A 0 155 . -8.672 2.301 8.479 1.00 67.03 155 A 1 ATOM 1183 C CB . MET A 0 155 . -6.342 2.353 9.464 1.00 67.03 155 A 1 ATOM 1184 O O . MET A 0 155 . -9.235 3.396 8.509 1.00 67.03 155 A 1 ATOM 1185 C CG . MET A 0 155 . -4.900 1.861 9.274 1.00 67.03 155 A 1 ATOM 1186 S SD . MET A 0 155 . -3.888 1.807 10.782 1.00 67.03 155 A 1 ATOM 1187 C CE . MET A 0 155 . -4.670 0.446 11.692 1.00 67.03 155 A 1 ATOM 1188 N N . ARG A 0 156 . -9.316 1.150 8.693 1.00 64.21 156 A 1 ATOM 1189 C CA . ARG A 0 156 . -10.702 1.061 9.160 1.00 64.21 156 A 1 ATOM 1190 C C . ARG A 0 156 . -10.889 1.973 10.376 1.00 64.21 156 A 1 ATOM 1191 C CB . ARG A 0 156 . -10.982 -0.408 9.502 1.00 64.21 156 A 1 ATOM 1192 O O . ARG A 0 156 . -10.071 1.921 11.296 1.00 64.21 156 A 1 ATOM 1193 C CG . ARG A 0 156 . -12.364 -0.654 10.119 1.00 64.21 156 A 1 ATOM 1194 C CD . ARG A 0 156 . -12.498 -2.122 10.531 1.00 64.21 156 A 1 ATOM 1195 N NE . ARG A 0 156 . -12.850 -2.982 9.387 1.00 64.21 156 A 1 ATOM 1196 N NH1 . ARG A 0 156 . -13.624 -4.772 10.599 1.00 64.21 156 A 1 ATOM 1197 N NH2 . ARG A 0 156 . -13.575 -4.880 8.368 1.00 64.21 156 A 1 ATOM 1198 C CZ . ARG A 0 156 . -13.346 -4.203 9.458 1.00 64.21 156 A 1 ATOM 1199 N N . GLY A 0 157 . -11.964 2.761 10.377 1.00 58.01 157 A 1 ATOM 1200 C CA . GLY A 0 157 . -12.294 3.633 11.502 1.00 58.01 157 A 1 ATOM 1201 C C . GLY A 0 157 . -12.428 2.865 12.824 1.00 58.01 157 A 1 ATOM 1202 O O . GLY A 0 157 . -12.750 1.668 12.812 1.00 58.01 157 A 1 ATOM 1203 N N . PRO A 0 158 . -12.182 3.515 13.978 1.00 66.08 158 A 1 ATOM 1204 C CA . PRO A 0 158 . -12.369 2.878 15.275 1.00 66.08 158 A 1 ATOM 1205 C C . PRO A 0 158 . -13.806 2.360 15.425 1.00 66.08 158 A 1 ATOM 1206 C CB . PRO A 0 158 . -12.012 3.940 16.321 1.00 66.08 158 A 1 ATOM 1207 O O . PRO A 0 158 . -14.749 2.886 14.828 1.00 66.08 158 A 1 ATOM 1208 C CG . PRO A 0 158 . -12.280 5.255 15.591 1.00 66.08 158 A 1 ATOM 1209 C CD . PRO A 0 158 . -11.900 4.934 14.145 1.00 66.08 158 A 1 ATOM 1210 N N . GLN A 0 159 . -13.966 1.302 16.218 1.00 62.48 159 A 1 ATOM 1211 C CA . GLN A 0 159 . -15.286 0.803 16.593 1.00 62.48 159 A 1 ATOM 1212 C C . GLN A 0 159 . -16.039 1.887 17.383 1.00 62.48 159 A 1 ATOM 1213 C CB . GLN A 0 159 . -15.107 -0.512 17.376 1.00 62.48 159 A 1 ATOM 1214 O O . GLN A 0 159 . -15.450 2.478 18.288 1.00 62.48 159 A 1 ATOM 1215 C CG . GLN A 0 159 . -16.454 -1.105 17.791 1.00 62.48 159 A 1 ATOM 1216 C CD . GLN A 0 159 . -16.434 -2.619 17.985 1.00 62.48 159 A 1 ATOM 1217 N NE2 . GLN A 0 159 . -17.464 -3.288 17.518 1.00 62.48 159 A 1 ATOM 1218 O OE1 . GLN A 0 159 . -15.564 -3.233 18.601 1.00 62.48 159 A 1 ATOM 1219 N N . GLY A 0 160 . -17.308 2.137 17.032 1.00 56.78 160 A 1 ATOM 1220 C CA . GLY A 0 160 . -18.166 3.097 17.740 1.00 56.78 160 A 1 ATOM 1221 C C . GLY A 0 160 . -18.352 2.733 19.217 1.00 56.78 160 A 1 ATOM 1222 O O . GLY A 0 160 . -18.133 1.576 19.609 1.00 56.78 160 A 1 ATOM 1223 N N . GLU A 0 161 . -18.743 3.700 20.052 1.00 65.05 161 A 1 ATOM 1224 C CA . GLU A 0 161 . -18.848 3.453 21.494 1.00 65.05 161 A 1 ATOM 1225 C C . GLU A 0 161 . -19.921 2.383 21.805 1.00 65.05 161 A 1 ATOM 1226 C CB . GLU A 0 161 . -19.084 4.747 22.300 1.00 65.05 161 A 1 ATOM 1227 O O . GLU A 0 161 . -20.901 2.231 21.064 1.00 65.05 161 A 1 ATOM 1228 C CG . GLU A 0 161 . -17.888 5.718 22.257 1.00 65.05 161 A 1 ATOM 1229 C CD . GLU A 0 161 . -17.897 6.723 23.427 1.00 65.05 161 A 1 ATOM 1230 O OE1 . GLU A 0 161 . -16.853 6.812 24.116 1.00 65.05 161 A 1 ATOM 1231 O OE2 . GLU A 0 161 . -18.944 7.365 23.680 1.00 65.05 161 A 1 ATOM 1232 N N . PRO A 0 162 . -19.767 1.589 22.885 1.00 59.41 162 A 1 ATOM 1233 C CA . PRO A 0 162 . -20.824 0.690 23.340 1.00 59.41 162 A 1 ATOM 1234 C C . PRO A 0 162 . -22.104 1.466 23.673 1.00 59.41 162 A 1 ATOM 1235 C CB . PRO A 0 162 . -20.267 -0.033 24.572 1.00 59.41 162 A 1 ATOM 1236 O O . PRO A 0 162 . -22.053 2.473 24.383 1.00 59.41 162 A 1 ATOM 1237 C CG . PRO A 0 162 . -18.752 0.104 24.420 1.00 59.41 162 A 1 ATOM 1238 C CD . PRO A 0 162 . -18.594 1.458 23.732 1.00 59.41 162 A 1 ATOM 1239 N N . GLY A 0 163 . -23.258 0.972 23.214 1.00 56.93 163 A 1 ATOM 1240 C CA . GLY A 0 163 . -24.536 1.620 23.490 1.00 56.93 163 A 1 ATOM 1241 C C . GLY A 0 163 . -24.810 1.737 24.994 1.00 56.93 163 A 1 ATOM 1242 O O . GLY A 0 163 . -24.606 0.791 25.762 1.00 56.93 163 A 1 ATOM 1243 N N . ARG A 0 164 . -25.282 2.914 25.429 1.00 66.67 164 A 1 ATOM 1244 C CA . ARG A 0 164 . -25.593 3.183 26.845 1.00 66.67 164 A 1 ATOM 1245 C C . ARG A 0 164 . -26.603 2.169 27.386 1.00 66.67 164 A 1 ATOM 1246 C CB . ARG A 0 164 . -26.124 4.613 27.039 1.00 66.67 164 A 1 ATOM 1247 O O . ARG A 0 164 . -27.497 1.743 26.662 1.00 66.67 164 A 1 ATOM 1248 C CG . ARG A 0 164 . -25.064 5.678 26.724 1.00 66.67 164 A 1 ATOM 1249 C CD . ARG A 0 164 . -25.596 7.081 27.040 1.00 66.67 164 A 1 ATOM 1250 N NE . ARG A 0 164 . -24.591 8.108 26.710 1.00 66.67 164 A 1 ATOM 1251 N NH1 . ARG A 0 164 . -25.630 9.918 27.671 1.00 66.67 164 A 1 ATOM 1252 N NH2 . ARG A 0 164 . -23.671 10.182 26.625 1.00 66.67 164 A 1 ATOM 1253 C CZ . ARG A 0 164 . -24.637 9.394 27.005 1.00 66.67 164 A 1 ATOM 1254 N N . LEU A 0 165 . -26.483 1.832 28.670 1.00 61.10 165 A 1 ATOM 1255 C CA . LEU A 0 165 . -27.424 0.961 29.377 1.00 61.10 165 A 1 ATOM 1256 C C . LEU A 0 165 . -28.871 1.453 29.205 1.00 61.10 165 A 1 ATOM 1257 C CB . LEU A 0 165 . -27.025 0.948 30.863 1.00 61.10 165 A 1 ATOM 1258 O O . LEU A 0 165 . -29.148 2.639 29.414 1.00 61.10 165 A 1 ATOM 1259 C CG . LEU A 0 165 . -27.838 -0.030 31.728 1.00 61.10 165 A 1 ATOM 1260 C CD1 . LEU A 0 165 . -27.440 -1.477 31.437 1.00 61.10 165 A 1 ATOM 1261 C CD2 . LEU A 0 165 . -27.581 0.285 33.200 1.00 61.10 165 A 1 ATOM 1262 N N . GLY A 0 166 . -29.786 0.545 28.857 1.00 59.58 166 A 1 ATOM 1263 C CA . GLY A 0 166 . -31.203 0.878 28.723 1.00 59.58 166 A 1 ATOM 1264 C C . GLY A 0 166 . -31.817 1.357 30.047 1.00 59.58 166 A 1 ATOM 1265 O O . GLY A 0 166 . -31.444 0.855 31.114 1.00 59.58 166 A 1 ATOM 1266 N N . PRO A 0 167 . -32.772 2.308 30.024 1.00 63.51 167 A 1 ATOM 1267 C CA . PRO A 0 167 . -33.446 2.751 31.238 1.00 63.51 167 A 1 ATOM 1268 C C . PRO A 0 167 . -34.170 1.580 31.915 1.00 63.51 167 A 1 ATOM 1269 C CB . PRO A 0 167 . -34.402 3.868 30.807 1.00 63.51 167 A 1 ATOM 1270 O O . PRO A 0 167 . -34.648 0.647 31.261 1.00 63.51 167 A 1 ATOM 1271 C CG . PRO A 0 167 . -34.699 3.521 29.349 1.00 63.51 167 A 1 ATOM 1272 C CD . PRO A 0 167 . -33.378 2.925 28.856 1.00 63.51 167 A 1 ATOM 1273 N N . GLN A 0 168 . -34.259 1.636 33.244 1.00 62.18 168 A 1 ATOM 1274 C CA . GLN A 0 168 . -34.960 0.620 34.022 1.00 62.18 168 A 1 ATOM 1275 C C . GLN A 0 168 . -36.429 0.517 33.591 1.00 62.18 168 A 1 ATOM 1276 C CB . GLN A 0 168 . -34.817 0.930 35.519 1.00 62.18 168 A 1 ATOM 1277 O O . GLN A 0 168 . -37.124 1.528 33.482 1.00 62.18 168 A 1 ATOM 1278 C CG . GLN A 0 168 . -35.644 -0.049 36.362 1.00 62.18 168 A 1 ATOM 1279 C CD . GLN A 0 168 . -35.194 -0.085 37.809 1.00 62.18 168 A 1 ATOM 1280 N NE2 . GLN A 0 168 . -34.825 -1.244 38.305 1.00 62.18 168 A 1 ATOM 1281 O OE1 . GLN A 0 168 . -35.196 0.902 38.527 1.00 62.18 168 A 1 ATOM 1282 N N . GLY A 0 169 . -36.908 -0.716 33.391 1.00 58.70 169 A 1 ATOM 1283 C CA . GLY A 0 169 . -38.314 -0.969 33.089 1.00 58.70 169 A 1 ATOM 1284 C C . GLY A 0 169 . -39.228 -0.456 34.207 1.00 58.70 169 A 1 ATOM 1285 O O . GLY A 0 169 . -38.975 -0.693 35.392 1.00 58.70 169 A 1 ATOM 1286 N N . SER A 0 170 . -40.303 0.240 33.834 1.00 61.89 170 A 1 ATOM 1287 C CA . SER A 0 170 . -41.318 0.719 34.777 1.00 61.89 170 A 1 ATOM 1288 C C . SER A 0 170 . -41.922 -0.435 35.583 1.00 61.89 170 A 1 ATOM 1289 C CB . SER A 0 170 . -42.425 1.472 34.028 1.00 61.89 170 A 1 ATOM 1290 O O . SER A 0 170 . -42.087 -1.539 35.061 1.00 61.89 170 A 1 ATOM 1291 O OG . SER A 0 170 . -42.929 0.688 32.964 1.00 61.89 170 A 1 ATOM 1292 N N . ALA A 0 171 . -42.295 -0.178 36.839 1.00 59.13 171 A 1 ATOM 1293 C CA . ALA A 0 171 . -42.978 -1.170 37.667 1.00 59.13 171 A 1 ATOM 1294 C C . ALA A 0 171 . -44.259 -1.674 36.977 1.00 59.13 171 A 1 ATOM 1295 C CB . ALA A 0 171 . -43.277 -0.564 39.043 1.00 59.13 171 A 1 ATOM 1296 O O . ALA A 0 171 . -45.036 -0.882 36.439 1.00 59.13 171 A 1 ATOM 1297 N N . GLY A 0 172 . -44.475 -2.992 37.000 1.00 56.53 172 A 1 ATOM 1298 C CA . GLY A 0 172 . -45.681 -3.590 36.428 1.00 56.53 172 A 1 ATOM 1299 C C . GLY A 0 172 . -46.953 -3.084 37.127 1.00 56.53 172 A 1 ATOM 1300 O O . GLY A 0 172 . -46.913 -2.795 38.329 1.00 56.53 172 A 1 ATOM 1301 N N . PRO A 0 173 . -48.093 -2.988 36.415 1.00 62.72 173 A 1 ATOM 1302 C CA . PRO A 0 173 . -49.348 -2.547 37.016 1.00 62.72 173 A 1 ATOM 1303 C C . PRO A 0 173 . -49.741 -3.456 38.197 1.00 62.72 173 A 1 ATOM 1304 C CB . PRO A 0 173 . -50.385 -2.585 35.888 1.00 62.72 173 A 1 ATOM 1305 O O . PRO A 0 173 . -49.466 -4.660 38.149 1.00 62.72 173 A 1 ATOM 1306 C CG . PRO A 0 173 . -49.822 -3.631 34.924 1.00 62.72 173 A 1 ATOM 1307 C CD . PRO A 0 173 . -48.313 -3.424 35.044 1.00 62.72 173 A 1 ATOM 1308 N N . PRO A 0 174 . -50.405 -2.924 39.244 1.00 58.66 174 A 1 ATOM 1309 C CA . PRO A 0 174 . -50.875 -3.730 40.366 1.00 58.66 174 A 1 ATOM 1310 C C . PRO A 0 174 . -51.711 -4.926 39.905 1.00 58.66 174 A 1 ATOM 1311 C CB . PRO A 0 174 . -51.693 -2.785 41.252 1.00 58.66 174 A 1 ATOM 1312 O O . PRO A 0 174 . -52.519 -4.817 38.976 1.00 58.66 174 A 1 ATOM 1313 C CG . PRO A 0 174 . -51.085 -1.416 40.949 1.00 58.66 174 A 1 ATOM 1314 C CD . PRO A 0 174 . -50.719 -1.521 39.469 1.00 58.66 174 A 1 ATOM 1315 N N . GLY A 0 175 . -51.541 -6.070 40.573 1.00 54.45 175 A 1 ATOM 1316 C CA . GLY A 0 175 . -52.309 -7.272 40.258 1.00 54.45 175 A 1 ATOM 1317 C C . GLY A 0 175 . -53.815 -7.006 40.330 1.00 54.45 175 A 1 ATOM 1318 O O . GLY A 0 175 . -54.298 -6.418 41.302 1.00 54.45 175 A 1 ATOM 1319 N N . LYS A 0 176 . -54.561 -7.447 39.304 1.00 59.76 176 A 1 ATOM 1320 C CA . LYS A 0 176 . -56.029 -7.333 39.271 1.00 59.76 176 A 1 ATOM 1321 C C . LYS A 0 176 . -56.620 -7.889 40.579 1.00 59.76 176 A 1 ATOM 1322 C CB . LYS A 0 176 . -56.629 -8.084 38.066 1.00 59.76 176 A 1 ATOM 1323 O O . LYS A 0 176 . -56.163 -8.949 41.015 1.00 59.76 176 A 1 ATOM 1324 C CG . LYS A 0 176 . -56.310 -7.411 36.722 1.00 59.76 176 A 1 ATOM 1325 C CD . LYS A 0 176 . -56.951 -8.158 35.541 1.00 59.76 176 A 1 ATOM 1326 C CE . LYS A 0 176 . -56.625 -7.425 34.231 1.00 59.76 176 A 1 ATOM 1327 N NZ . LYS A 0 176 . -57.175 -8.116 33.035 1.00 59.76 176 A 1 ATOM 1328 N N . PRO A 0 177 . -57.629 -7.233 41.187 1.00 60.47 177 A 1 ATOM 1329 C CA . PRO A 0 177 . -58.286 -7.754 42.380 1.00 60.47 177 A 1 ATOM 1330 C C . PRO A 0 177 . -58.732 -9.203 42.180 1.00 60.47 177 A 1 ATOM 1331 C CB . PRO A 0 177 . -59.480 -6.829 42.642 1.00 60.47 177 A 1 ATOM 1332 O O . PRO A 0 177 . -59.242 -9.560 41.114 1.00 60.47 177 A 1 ATOM 1333 C CG . PRO A 0 177 . -59.029 -5.505 42.028 1.00 60.47 177 A 1 ATOM 1334 C CD . PRO A 0 177 . -58.204 -5.947 40.819 1.00 60.47 177 A 1 ATOM 1335 N N . GLY A 0 178 . -58.547 -10.035 43.208 1.00 50.06 178 A 1 ATOM 1336 C CA . GLY A 0 178 . -59.052 -11.405 43.185 1.00 50.06 178 A 1 ATOM 1337 C C . GLY A 0 178 . -60.557 -11.410 42.917 1.00 50.06 178 A 1 ATOM 1338 O O . GLY A 0 178 . -61.286 -10.582 43.471 1.00 50.06 178 A 1 ATOM 1339 N N . LYS A 0 179 . -61.027 -12.334 42.067 1.00 57.07 179 A 1 ATOM 1340 C CA . LYS A 0 179 . -62.469 -12.531 41.854 1.00 57.07 179 A 1 ATOM 1341 C C . LYS A 0 179 . -63.146 -12.735 43.221 1.00 57.07 179 A 1 ATOM 1342 C CB . LYS A 0 179 . -62.750 -13.747 40.954 1.00 57.07 179 A 1 ATOM 1343 O O . LYS A 0 179 . -62.587 -13.474 44.036 1.00 57.07 179 A 1 ATOM 1344 C CG . LYS A 0 179 . -62.317 -13.553 39.491 1.00 57.07 179 A 1 ATOM 1345 C CD . LYS A 0 179 . -62.741 -14.772 38.656 1.00 57.07 179 A 1 ATOM 1346 C CE . LYS A 0 179 . -62.372 -14.607 37.176 1.00 57.07 179 A 1 ATOM 1347 N NZ . LYS A 0 179 . -62.853 -15.762 36.372 1.00 57.07 179 A 1 ATOM 1348 N N . PRO A 0 180 . -64.316 -12.121 43.485 1.00 60.94 180 A 1 ATOM 1349 C CA . PRO A 0 180 . -65.090 -12.427 44.681 1.00 60.94 180 A 1 ATOM 1350 C C . PRO A 0 180 . -65.291 -13.938 44.799 1.00 60.94 180 A 1 ATOM 1351 C CB . PRO A 0 180 . -66.422 -11.683 44.523 1.00 60.94 180 A 1 ATOM 1352 O O . PRO A 0 180 . -65.621 -14.591 43.809 1.00 60.94 180 A 1 ATOM 1353 C CG . PRO A 0 180 . -66.062 -10.521 43.599 1.00 60.94 180 A 1 ATOM 1354 C CD . PRO A 0 180 . -65.006 -11.129 42.677 1.00 60.94 180 A 1 ATOM 1355 N N . GLY A 0 181 . -65.058 -14.493 45.989 1.00 49.74 181 A 1 ATOM 1356 C CA . GLY A 0 181 . -65.297 -15.913 46.226 1.00 49.74 181 A 1 ATOM 1357 C C . GLY A 0 181 . -66.776 -16.237 46.035 1.00 49.74 181 A 1 ATOM 1358 O O . GLY A 0 181 . -67.633 -15.523 46.562 1.00 49.74 181 A 1 ATOM 1359 N N . GLU A 0 182 . -67.073 -17.306 45.297 1.00 54.20 182 A 1 ATOM 1360 C CA . GLU A 0 182 . -68.435 -17.829 45.200 1.00 54.20 182 A 1 ATOM 1361 C C . GLU A 0 182 . -68.961 -18.178 46.599 1.00 54.20 182 A 1 ATOM 1362 C CB . GLU A 0 182 . -68.496 -19.046 44.263 1.00 54.20 182 A 1 ATOM 1363 O O . GLU A 0 182 . -68.214 -18.623 47.477 1.00 54.20 182 A 1 ATOM 1364 C CG . GLU A 0 182 . -68.199 -18.652 42.808 1.00 54.20 182 A 1 ATOM 1365 C CD . GLU A 0 182 . -68.340 -19.824 41.826 1.00 54.20 182 A 1 ATOM 1366 O OE1 . GLU A 0 182 . -68.702 -19.546 40.661 1.00 54.20 182 A 1 ATOM 1367 O OE2 . GLU A 0 182 . -68.039 -20.969 42.232 1.00 54.20 182 A 1 ATOM 1368 N N . SER A 0 183 . -70.252 -17.936 46.834 1.00 58.26 183 A 1 ATOM 1369 C CA . SER A 0 183 . -70.866 -18.193 48.135 1.00 58.26 183 A 1 ATOM 1370 C C . SER A 0 183 . -70.821 -19.685 48.459 1.00 58.26 183 A 1 ATOM 1371 C CB . SER A 0 183 . -72.307 -17.682 48.166 1.00 58.26 183 A 1 ATOM 1372 O O . SER A 0 183 . -71.473 -20.493 47.801 1.00 58.26 183 A 1 ATOM 1373 O OG . SER A 0 183 . -72.326 -16.287 47.924 1.00 58.26 183 A 1 ATOM 1374 N N . GLY A 0 184 . -70.050 -20.050 49.486 1.00 48.02 184 A 1 ATOM 1375 C CA . GLY A 0 184 . -69.917 -21.440 49.908 1.00 48.02 184 A 1 ATOM 1376 C C . GLY A 0 184 . -71.253 -22.038 50.380 1.00 48.02 184 A 1 ATOM 1377 O O . GLY A 0 184 . -72.043 -21.334 51.016 1.00 48.02 184 A 1 ATOM 1378 N N . PRO A 0 185 . -71.513 -23.332 50.115 1.00 54.61 185 A 1 ATOM 1379 C CA . PRO A 0 185 . -72.700 -24.014 50.619 1.00 54.61 185 A 1 ATOM 1380 C C . PRO A 0 185 . -72.703 -24.075 52.154 1.00 54.61 185 A 1 ATOM 1381 C CB . PRO A 0 185 . -72.675 -25.406 49.978 1.00 54.61 185 A 1 ATOM 1382 O O . PRO A 0 185 . -71.653 -24.052 52.799 1.00 54.61 185 A 1 ATOM 1383 C CG . PRO A 0 185 . -71.185 -25.657 49.742 1.00 54.61 185 A 1 ATOM 1384 C CD . PRO A 0 185 . -70.657 -24.266 49.397 1.00 54.61 185 A 1 ATOM 1385 N N . ILE A 0 186 . -73.898 -24.189 52.744 1.00 51.73 186 A 1 ATOM 1386 C CA . ILE A 0 186 . -74.107 -24.225 54.201 1.00 51.73 186 A 1 ATOM 1387 C C . ILE A 0 186 . -73.290 -25.367 54.833 1.00 51.73 186 A 1 ATOM 1388 C CB . ILE A 0 186 . -75.620 -24.329 54.519 1.00 51.73 186 A 1 ATOM 1389 O O . ILE A 0 186 . -73.566 -26.550 54.620 1.00 51.73 186 A 1 ATOM 1390 C CG1 . ILE A 0 186 . -76.359 -23.055 54.036 1.00 51.73 186 A 1 ATOM 1391 C CG2 . ILE A 0 186 . -75.868 -24.541 56.026 1.00 51.73 186 A 1 ATOM 1392 C CD1 . ILE A 0 186 . -77.887 -23.191 54.003 1.00 51.73 186 A 1 ATOM 1393 N N . GLY A 0 187 . -72.275 -25.002 55.620 1.00 45.80 187 A 1 ATOM 1394 C CA . GLY A 0 187 . -71.352 -25.942 56.255 1.00 45.80 187 A 1 ATOM 1395 C C . GLY A 0 187 . -71.977 -26.701 57.428 1.00 45.80 187 A 1 ATOM 1396 O O . GLY A 0 187 . -72.623 -26.112 58.295 1.00 45.80 187 A 1 ATOM 1397 N N . LYS A 0 188 . -71.755 -28.020 57.476 1.00 50.37 188 A 1 ATOM 1398 C CA . LYS A 0 188 . -72.171 -28.888 58.591 1.00 50.37 188 A 1 ATOM 1399 C C . LYS A 0 188 . -71.269 -28.693 59.822 1.00 50.37 188 A 1 ATOM 1400 C CB . LYS A 0 188 . -72.222 -30.358 58.129 1.00 50.37 188 A 1 ATOM 1401 O O . LYS A 0 188 . -70.145 -28.212 59.712 1.00 50.37 188 A 1 ATOM 1402 C CG . LYS A 0 188 . -73.320 -30.604 57.077 1.00 50.37 188 A 1 ATOM 1403 C CD . LYS A 0 188 . -73.349 -32.067 56.607 1.00 50.37 188 A 1 ATOM 1404 C CE . LYS A 0 188 . -74.460 -32.263 55.565 1.00 50.37 188 A 1 ATOM 1405 N NZ . LYS A 0 188 . -74.494 -33.651 55.034 1.00 50.37 188 A 1 ATOM 1406 N N . ILE A 0 189 . -71.783 -29.087 60.991 1.00 48.73 189 A 1 ATOM 1407 C CA . ILE A 0 189 . -71.136 -28.972 62.312 1.00 48.73 189 A 1 ATOM 1408 C C . ILE A 0 189 . -69.703 -29.538 62.287 1.00 48.73 189 A 1 ATOM 1409 C CB . ILE A 0 189 . -72.020 -29.677 63.373 1.00 48.73 189 A 1 ATOM 1410 O O . ILE A 0 189 . -69.482 -30.668 61.858 1.00 48.73 189 A 1 ATOM 1411 C CG1 . ILE A 0 189 . -73.361 -28.917 63.536 1.00 48.73 189 A 1 ATOM 1412 C CG2 . ILE A 0 189 . -71.314 -29.798 64.738 1.00 48.73 189 A 1 ATOM 1413 C CD1 . ILE A 0 189 . -74.450 -29.720 64.257 1.00 48.73 189 A 1 ATOM 1414 N N . GLY A 0 190 . -68.735 -28.740 62.749 1.00 43.97 190 A 1 ATOM 1415 C CA . GLY A 0 190 . -67.307 -29.041 62.629 1.00 43.97 190 A 1 ATOM 1416 C C . GLY A 0 190 . -66.768 -30.043 63.656 1.00 43.97 190 A 1 ATOM 1417 O O . GLY A 0 190 . -67.104 -29.995 64.839 1.00 43.97 190 A 1 ATOM 1418 N N . SER A 0 191 . -65.866 -30.913 63.203 1.00 47.91 191 A 1 ATOM 1419 C CA . SER A 0 191 . -65.081 -31.825 64.040 1.00 47.91 191 A 1 ATOM 1420 C C . SER A 0 191 . -63.882 -31.135 64.712 1.00 47.91 191 A 1 ATOM 1421 C CB . SER A 0 191 . -64.624 -33.022 63.196 1.00 47.91 191 A 1 ATOM 1422 O O . SER A 0 191 . -63.344 -30.148 64.214 1.00 47.91 191 A 1 ATOM 1423 O OG . SER A 0 191 . -63.991 -32.582 62.009 1.00 47.91 191 A 1 ATOM 1424 N N . LYS A 0 192 . -63.444 -31.700 65.844 1.00 48.06 192 A 1 ATOM 1425 C CA . LYS A 0 192 . -62.319 -31.257 66.692 1.00 48.06 192 A 1 ATOM 1426 C C . LYS A 0 192 . -61.041 -30.942 65.889 1.00 48.06 192 A 1 ATOM 1427 C CB . LYS A 0 192 . -62.088 -32.392 67.707 1.00 48.06 192 A 1 ATOM 1428 O O . LYS A 0 192 . -60.598 -31.758 65.088 1.00 48.06 192 A 1 ATOM 1429 C CG . LYS A 0 192 . -61.069 -32.117 68.823 1.00 48.06 192 A 1 ATOM 1430 C CD . LYS A 0 192 . -61.016 -33.346 69.748 1.00 48.06 192 A 1 ATOM 1431 C CE . LYS A 0 192 . -60.036 -33.155 70.911 1.00 48.06 192 A 1 ATOM 1432 N NZ . LYS A 0 192 . -59.994 -34.357 71.786 1.00 48.06 192 A 1 ATOM 1433 N N . GLY A 0 193 . -60.431 -29.780 66.145 1.00 46.53 193 A 1 ATOM 1434 C CA . GLY A 0 193 . -59.218 -29.326 65.452 1.00 46.53 193 A 1 ATOM 1435 C C . GLY A 0 193 . -57.963 -30.148 65.778 1.00 46.53 193 A 1 ATOM 1436 O O . GLY A 0 193 . -57.778 -30.591 66.913 1.00 46.53 193 A 1 ATOM 1437 N N . ALA A 0 194 . -57.098 -30.327 64.775 1.00 46.41 194 A 1 ATOM 1438 C CA . ALA A 0 194 . -55.826 -31.044 64.885 1.00 46.41 194 A 1 ATOM 1439 C C . ALA A 0 194 . -54.670 -30.140 65.392 1.00 46.41 194 A 1 ATOM 1440 C CB . ALA A 0 194 . -55.519 -31.675 63.519 1.00 46.41 194 A 1 ATOM 1441 O O . ALA A 0 194 . -54.773 -28.913 65.305 1.00 46.41 194 A 1 ATOM 1442 N N . PRO A 0 195 . -53.566 -30.713 65.919 1.00 53.47 195 A 1 ATOM 1443 C CA . PRO A 0 195 . -52.425 -29.947 66.431 1.00 53.47 195 A 1 ATOM 1444 C C . PRO A 0 195 . -51.680 -29.142 65.351 1.00 53.47 195 A 1 ATOM 1445 C CB . PRO A 0 195 . -51.484 -30.976 67.079 1.00 53.47 195 A 1 ATOM 1446 O O . PRO A 0 195 . -51.665 -29.511 64.180 1.00 53.47 195 A 1 ATOM 1447 C CG . PRO A 0 195 . -52.373 -32.191 67.335 1.00 53.47 195 A 1 ATOM 1448 C CD . PRO A 0 195 . -53.353 -32.133 66.169 1.00 53.47 195 A 1 ATOM 1449 N N . GLY A 0 196 . -50.970 -28.089 65.760 1.00 44.97 196 A 1 ATOM 1450 C CA . GLY A 0 196 . -49.945 -27.416 64.946 1.00 44.97 196 A 1 ATOM 1451 C C . GLY A 0 196 . -48.708 -27.115 65.798 1.00 44.97 196 A 1 ATOM 1452 O O . GLY A 0 196 . -48.799 -27.174 67.022 1.00 44.97 196 A 1 ATOM 1453 N N . LYS A 0 197 . -47.531 -26.783 65.259 1.00 46.70 197 A 1 ATOM 1454 C CA . LYS A 0 197 . -46.982 -26.823 63.883 1.00 46.70 197 A 1 ATOM 1455 C C . LYS A 0 197 . -45.522 -27.339 64.005 1.00 46.70 197 A 1 ATOM 1456 C CB . LYS A 0 197 . -46.970 -25.409 63.258 1.00 46.70 197 A 1 ATOM 1457 O O . LYS A 0 197 . -44.996 -27.372 65.115 1.00 46.70 197 A 1 ATOM 1458 C CG . LYS A 0 197 . -48.299 -24.864 62.709 1.00 46.70 197 A 1 ATOM 1459 C CD . LYS A 0 197 . -48.050 -23.465 62.112 1.00 46.70 197 A 1 ATOM 1460 C CE . LYS A 0 197 . -49.308 -22.851 61.487 1.00 46.70 197 A 1 ATOM 1461 N NZ . LYS A 0 197 . -49.038 -21.468 61.015 1.00 46.70 197 A 1 ATOM 1462 N N . GLY A 0 198 . -44.866 -27.728 62.906 1.00 45.50 198 A 1 ATOM 1463 C CA . GLY A 0 198 . -43.441 -28.124 62.901 1.00 45.50 198 A 1 ATOM 1464 C C . GLY A 0 198 . -42.494 -26.949 62.612 1.00 45.50 198 A 1 ATOM 1465 O O . GLY A 0 198 . -42.811 -26.150 61.735 1.00 45.50 198 A 1 ATOM 1466 N N . GLY A 0 199 . -41.382 -26.857 63.363 1.00 45.91 199 A 1 ATOM 1467 C CA . GLY A 0 199 . -40.428 -25.730 63.428 1.00 45.91 199 A 1 ATOM 1468 C C . GLY A 0 199 . -39.622 -25.408 62.152 1.00 45.91 199 A 1 ATOM 1469 O O . GLY A 0 199 . -39.732 -26.129 61.165 1.00 45.91 199 A 1 ATOM 1470 N N . PRO A 0 200 . -38.823 -24.316 62.149 1.00 44.23 200 A 1 ATOM 1471 C CA . PRO A 0 200 . -38.007 -23.911 61.000 1.00 44.23 200 A 1 ATOM 1472 C C . PRO A 0 200 . -37.029 -24.976 60.501 1.00 44.23 200 A 1 ATOM 1473 C CB . PRO A 0 200 . -37.196 -22.695 61.477 1.00 44.23 200 A 1 ATOM 1474 O O . PRO A 0 200 . -36.398 -25.653 61.309 1.00 44.23 200 A 1 ATOM 1475 C CG . PRO A 0 200 . -38.043 -22.108 62.602 1.00 44.23 200 A 1 ATOM 1476 C CD . PRO A 0 200 . -38.627 -23.368 63.241 1.00 44.23 200 A 1 ATOM 1477 N N . ILE A 0 201 . -36.802 -25.016 59.185 1.00 42.79 201 A 1 ATOM 1478 C CA . ILE A 0 201 . -35.557 -25.555 58.623 1.00 42.79 201 A 1 ATOM 1479 C C . ILE A 0 201 . -34.521 -24.421 58.609 1.00 42.79 201 A 1 ATOM 1480 C CB . ILE A 0 201 . -35.805 -26.227 57.252 1.00 42.79 201 A 1 ATOM 1481 O O . ILE A 0 201 . -34.836 -23.282 58.261 1.00 42.79 201 A 1 ATOM 1482 C CG1 . ILE A 0 201 . -36.632 -27.517 57.479 1.00 42.79 201 A 1 ATOM 1483 C CG2 . ILE A 0 201 . -34.482 -26.554 56.533 1.00 42.79 201 A 1 ATOM 1484 C CD1 . ILE A 0 201 . -37.130 -28.198 56.200 1.00 42.79 201 A 1 ATOM 1485 N N . GLY A 0 202 . -33.305 -24.725 59.068 1.00 44.79 202 A 1 ATOM 1486 C CA . GLY A 0 202 . -32.193 -23.777 59.159 1.00 44.79 202 A 1 ATOM 1487 C C . GLY A 0 202 . -31.372 -23.634 57.862 1.00 44.79 202 A 1 ATOM 1488 O O . GLY A 0 202 . -31.652 -24.315 56.878 1.00 44.79 202 A 1 ATOM 1489 N N . PRO A 0 203 . -30.354 -22.754 57.860 1.00 49.32 203 A 1 ATOM 1490 C CA . PRO A 0 203 . -29.379 -22.586 56.766 1.00 49.32 203 A 1 ATOM 1491 C C . PRO A 0 203 . -28.386 -23.783 56.733 1.00 49.32 203 A 1 ATOM 1492 C CB . PRO A 0 203 . -28.743 -21.233 57.124 1.00 49.32 203 A 1 ATOM 1493 O O . PRO A 0 203 . -28.383 -24.574 57.670 1.00 49.32 203 A 1 ATOM 1494 C CG . PRO A 0 203 . -28.665 -21.262 58.646 1.00 49.32 203 A 1 ATOM 1495 C CD . PRO A 0 203 . -29.981 -21.936 59.011 1.00 49.32 203 A 1 ATOM 1496 N N . VAL A 0 204 . -27.492 -24.016 55.759 1.00 47.35 204 A 1 ATOM 1497 C CA . VAL A 0 204 . -27.104 -23.361 54.486 1.00 47.35 204 A 1 ATOM 1498 C C . VAL A 0 204 . -26.367 -24.408 53.614 1.00 47.35 204 A 1 ATOM 1499 C CB . VAL A 0 204 . -26.176 -22.140 54.770 1.00 47.35 204 A 1 ATOM 1500 O O . VAL A 0 204 . -26.005 -25.468 54.119 1.00 47.35 204 A 1 ATOM 1501 C CG1 . VAL A 0 204 . -24.698 -22.208 54.358 1.00 47.35 204 A 1 ATOM 1502 C CG2 . VAL A 0 204 . -26.770 -20.879 54.129 1.00 47.35 204 A 1 ATOM 1503 N N . GLY A 0 205 . -26.078 -24.107 52.343 1.00 45.75 205 A 1 ATOM 1504 C CA . GLY A 0 205 . -24.983 -24.745 51.590 1.00 45.75 205 A 1 ATOM 1505 C C . GLY A 0 205 . -24.019 -23.677 51.058 1.00 45.75 205 A 1 ATOM 1506 O O . GLY A 0 205 . -24.483 -22.630 50.610 1.00 45.75 205 A 1 ATOM 1507 N N . ALA A 0 206 . -22.706 -23.901 51.160 1.00 51.62 206 A 1 ATOM 1508 C CA . ALA A 0 206 . -21.681 -22.968 50.674 1.00 51.62 206 A 1 ATOM 1509 C C . ALA A 0 206 . -21.570 -22.981 49.127 1.00 51.62 206 A 1 ATOM 1510 C CB . ALA A 0 206 . -20.352 -23.319 51.358 1.00 51.62 206 A 1 ATOM 1511 O O . ALA A 0 206 . -22.046 -23.936 48.505 1.00 51.62 206 A 1 ATOM 1512 N N . PRO A 0 207 . -20.967 -21.951 48.495 1.00 54.76 207 A 1 ATOM 1513 C CA . PRO A 0 207 . -20.705 -21.949 47.053 1.00 54.76 207 A 1 ATOM 1514 C C . PRO A 0 207 . -19.812 -23.124 46.631 1.00 54.76 207 A 1 ATOM 1515 C CB . PRO A 0 207 . -20.034 -20.603 46.742 1.00 54.76 207 A 1 ATOM 1516 O O . PRO A 0 207 . -18.930 -23.523 47.386 1.00 54.76 207 A 1 ATOM 1517 C CG . PRO A 0 207 . -20.425 -19.718 47.925 1.00 54.76 207 A 1 ATOM 1518 C CD . PRO A 0 207 . -20.476 -20.713 49.082 1.00 54.76 207 A 1 ATOM 1519 N N . GLY A 0 208 . -20.045 -23.666 45.433 1.00 50.80 208 A 1 ATOM 1520 C CA . GLY A 0 208 . -19.140 -24.621 44.787 1.00 50.80 208 A 1 ATOM 1521 C C . GLY A 0 208 . -18.203 -23.895 43.824 1.00 50.80 208 A 1 ATOM 1522 O O . GLY A 0 208 . -18.662 -23.015 43.096 1.00 50.80 208 A 1 ATOM 1523 N N . ASP A 0 209 . -16.921 -24.256 43.855 1.00 48.57 209 A 1 ATOM 1524 C CA . ASP A 0 209 . -15.829 -23.537 43.189 1.00 48.57 209 A 1 ATOM 1525 C C . ASP A 0 209 . -15.811 -23.659 41.652 1.00 48.57 209 A 1 ATOM 1526 C CB . ASP A 0 209 . -14.489 -23.999 43.785 1.00 48.57 209 A 1 ATOM 1527 O O . ASP A 0 209 . -16.396 -24.568 41.056 1.00 48.57 209 A 1 ATOM 1528 C CG . ASP A 0 209 . -14.415 -23.768 45.296 1.00 48.57 209 A 1 ATOM 1529 O OD1 . ASP A 0 209 . -14.471 -22.589 45.709 1.00 48.57 209 A 1 ATOM 1530 O OD2 . ASP A 0 209 . -14.329 -24.782 46.027 1.00 48.57 209 A 1 ATOM 1531 N N . ASP A 0 210 . -15.101 -22.721 41.017 1.00 39.68 210 A 1 ATOM 1532 C CA . ASP A 0 210 . -15.043 -22.529 39.566 1.00 39.68 210 A 1 ATOM 1533 C C . ASP A 0 210 . -14.457 -23.725 38.791 1.00 39.68 210 A 1 ATOM 1534 C CB . ASP A 0 210 . -14.196 -21.285 39.245 1.00 39.68 210 A 1 ATOM 1535 O O . ASP A 0 210 . -13.366 -24.220 39.087 1.00 39.68 210 A 1 ATOM 1536 C CG . ASP A 0 210 . -14.768 -19.987 39.818 1.00 39.68 210 A 1 ATOM 1537 O OD1 . ASP A 0 210 . -15.937 -19.681 39.496 1.00 39.68 210 A 1 ATOM 1538 O OD2 . ASP A 0 210 . -14.011 -19.293 40.532 1.00 39.68 210 A 1 ATOM 1539 N N . ALA A 0 211 . -15.118 -24.101 37.691 1.00 42.70 211 A 1 ATOM 1540 C CA . ALA A 0 211 . -14.566 -24.992 36.673 1.00 42.70 211 A 1 ATOM 1541 C C . ALA A 0 211 . -14.637 -24.344 35.281 1.00 42.70 211 A 1 ATOM 1542 C CB . ALA A 0 211 . -15.266 -26.354 36.735 1.00 42.70 211 A 1 ATOM 1543 O O . ALA A 0 211 . -15.680 -23.862 34.842 1.00 42.70 211 A 1 ATOM 1544 N N . TYR A 0 212 . -13.493 -24.335 34.591 1.00 38.43 212 A 1 ATOM 1545 C CA . TYR A 0 212 . -13.326 -23.833 33.225 1.00 38.43 212 A 1 ATOM 1546 C C . TYR A 0 212 . -14.170 -24.609 32.191 1.00 38.43 212 A 1 ATOM 1547 C CB . TYR A 0 212 . -11.833 -23.924 32.847 1.00 38.43 212 A 1 ATOM 1548 O O . TYR A 0 212 . -14.452 -25.790 32.369 1.00 38.43 212 A 1 ATOM 1549 C CG . TYR A 0 212 . -11.002 -22.666 33.041 1.00 38.43 212 A 1 ATOM 1550 C CD1 . TYR A 0 212 . -10.363 -22.082 31.928 1.00 38.43 212 A 1 ATOM 1551 C CD2 . TYR A 0 212 . -10.814 -22.110 34.323 1.00 38.43 212 A 1 ATOM 1552 C CE1 . TYR A 0 212 . -9.538 -20.953 32.092 1.00 38.43 212 A 1 ATOM 1553 C CE2 . TYR A 0 212 . -9.989 -20.979 34.492 1.00 38.43 212 A 1 ATOM 1554 O OH . TYR A 0 212 . -8.541 -19.318 33.525 1.00 38.43 212 A 1 ATOM 1555 C CZ . TYR A 0 212 . -9.346 -20.401 33.374 1.00 38.43 212 A 1 ATOM 1556 N N . ALA A 0 213 . -14.405 -23.953 31.045 1.00 45.63 213 A 1 ATOM 1557 C CA . ALA A 0 213 . -15.174 -24.396 29.871 1.00 45.63 213 A 1 ATOM 1558 C C . ALA A 0 213 . -16.709 -24.310 30.023 1.00 45.63 213 A 1 ATOM 1559 C CB . ALA A 0 213 . -14.668 -25.742 29.329 1.00 45.63 213 A 1 ATOM 1560 O O . ALA A 0 213 . -17.309 -24.803 30.970 1.00 45.63 213 A 1 ATOM 1561 N N . GLY A 0 214 . -17.344 -23.617 29.070 1.00 39.65 214 A 1 ATOM 1562 C CA . GLY A 0 214 . -18.755 -23.233 29.151 1.00 39.65 214 A 1 ATOM 1563 C C . GLY A 0 214 . -19.751 -24.386 28.982 1.00 39.65 214 A 1 ATOM 1564 O O . GLY A 0 214 . -19.439 -25.405 28.374 1.00 39.65 214 A 1 ATOM 1565 N N . VAL A 0 215 . -20.988 -24.129 29.436 1.00 41.11 215 A 1 ATOM 1566 C CA . VAL A 0 215 . -22.144 -25.051 29.557 1.00 41.11 215 A 1 ATOM 1567 C C . VAL A 0 215 . -22.105 -25.923 30.827 1.00 41.11 215 A 1 ATOM 1568 C CB . VAL A 0 215 . -22.425 -25.869 28.267 1.00 41.11 215 A 1 ATOM 1569 O O . VAL A 0 215 . -21.621 -27.048 30.816 1.00 41.11 215 A 1 ATOM 1570 C CG1 . VAL A 0 215 . -23.785 -26.578 28.361 1.00 41.11 215 A 1 ATOM 1571 C CG2 . VAL A 0 215 . -22.479 -24.987 27.008 1.00 41.11 215 A 1 ATOM 1572 N N . GLY A 0 216 . -22.697 -25.421 31.925 1.00 42.28 216 A 1 ATOM 1573 C CA . GLY A 0 216 . -22.725 -26.112 33.226 1.00 42.28 216 A 1 ATOM 1574 C C . GLY A 0 216 . -23.879 -25.717 34.167 1.00 42.28 216 A 1 ATOM 1575 O O . GLY A 0 216 . -23.727 -24.831 34.991 1.00 42.28 216 A 1 ATOM 1576 N N . VAL A 0 217 . -25.013 -26.417 34.028 1.00 44.60 217 A 1 ATOM 1577 C CA . VAL A 0 217 . -26.061 -26.774 35.026 1.00 44.60 217 A 1 ATOM 1578 C C . VAL A 0 217 . -26.569 -25.739 36.069 1.00 44.60 217 A 1 ATOM 1579 C CB . VAL A 0 217 . -25.708 -28.104 35.734 1.00 44.60 217 A 1 ATOM 1580 O O . VAL A 0 217 . -25.856 -25.209 36.910 1.00 44.60 217 A 1 ATOM 1581 C CG1 . VAL A 0 217 . -26.978 -28.782 36.275 1.00 44.60 217 A 1 ATOM 1582 C CG2 . VAL A 0 217 . -25.035 -29.127 34.800 1.00 44.60 217 A 1 ATOM 1583 N N . LYS A 0 218 . -27.901 -25.581 36.112 1.00 45.92 218 A 1 ATOM 1584 C CA . LYS A 0 218 . -28.682 -24.788 37.086 1.00 45.92 218 A 1 ATOM 1585 C C . LYS A 0 218 . -28.472 -25.223 38.552 1.00 45.92 218 A 1 ATOM 1586 C CB . LYS A 0 218 . -30.158 -24.942 36.676 1.00 45.92 218 A 1 ATOM 1587 O O . LYS A 0 218 . -28.659 -26.393 38.878 1.00 45.92 218 A 1 ATOM 1588 C CG . LYS A 0 218 . -31.183 -24.199 37.545 1.00 45.92 218 A 1 ATOM 1589 C CD . LYS A 0 218 . -32.585 -24.467 36.982 1.00 45.92 218 A 1 ATOM 1590 C CE . LYS A 0 218 . -33.658 -23.725 37.780 1.00 45.92 218 A 1 ATOM 1591 N NZ . LYS A 0 218 . -34.990 -23.891 37.145 1.00 45.92 218 A 1 ATOM 1592 N N . GLY A 0 219 . -28.213 -24.258 39.442 1.00 55.69 219 A 1 ATOM 1593 C CA . GLY A 0 219 . -28.047 -24.486 40.886 1.00 55.69 219 A 1 ATOM 1594 C C . GLY A 0 219 . -29.299 -25.012 41.625 1.00 55.69 219 A 1 ATOM 1595 O O . GLY A 0 219 . -30.427 -24.861 41.138 1.00 55.69 219 A 1 ATOM 1596 N N . PRO A 0 220 . -29.121 -25.636 42.809 1.00 52.19 220 A 1 ATOM 1597 C CA . PRO A 0 220 . -30.184 -26.329 43.539 1.00 52.19 220 A 1 ATOM 1598 C C . PRO A 0 220 . -31.250 -25.392 44.135 1.00 52.19 220 A 1 ATOM 1599 C CB . PRO A 0 220 . -29.470 -27.153 44.618 1.00 52.19 220 A 1 ATOM 1600 O O . PRO A 0 220 . -31.021 -24.215 44.409 1.00 52.19 220 A 1 ATOM 1601 C CG . PRO A 0 220 . -28.199 -26.349 44.888 1.00 52.19 220 A 1 ATOM 1602 C CD . PRO A 0 220 . -27.851 -25.798 43.506 1.00 52.19 220 A 1 ATOM 1603 N N . LYS A 0 221 . -32.450 -25.941 44.362 1.00 52.43 221 A 1 ATOM 1604 C CA . LYS A 0 221 . -33.605 -25.228 44.932 1.00 52.43 221 A 1 ATOM 1605 C C . LYS A 0 221 . -33.384 -24.919 46.422 1.00 52.43 221 A 1 ATOM 1606 C CB . LYS A 0 221 . -34.860 -26.086 44.695 1.00 52.43 221 A 1 ATOM 1607 O O . LYS A 0 221 . -33.026 -25.812 47.183 1.00 52.43 221 A 1 ATOM 1608 C CG . LYS A 0 221 . -36.177 -25.403 45.093 1.00 52.43 221 A 1 ATOM 1609 C CD . LYS A 0 221 . -37.354 -26.355 44.834 1.00 52.43 221 A 1 ATOM 1610 C CE . LYS A 0 221 . -38.684 -25.696 45.216 1.00 52.43 221 A 1 ATOM 1611 N NZ . LYS A 0 221 . -39.824 -26.629 45.027 1.00 52.43 221 A 1 ATOM 1612 N N . GLY A 0 222 . -33.656 -23.677 46.834 1.00 52.15 222 A 1 ATOM 1613 C CA . GLY A 0 222 . -33.486 -23.217 48.219 1.00 52.15 222 A 1 ATOM 1614 C C . GLY A 0 222 . -34.348 -23.950 49.260 1.00 52.15 222 A 1 ATOM 1615 O O . GLY A 0 222 . -35.407 -24.501 48.943 1.00 52.15 222 A 1 ATOM 1616 N N . LEU A 0 223 . -33.876 -23.932 50.511 1.00 47.51 223 A 1 ATOM 1617 C CA . LEU A 0 223 . -34.478 -24.618 51.662 1.00 47.51 223 A 1 ATOM 1618 C C . LEU A 0 223 . -35.838 -24.006 52.082 1.00 47.51 223 A 1 ATOM 1619 C CB . LEU A 0 223 . -33.476 -24.596 52.838 1.00 47.51 223 A 1 ATOM 1620 O O . LEU A 0 223 . -36.056 -22.809 51.879 1.00 47.51 223 A 1 ATOM 1621 C CG . LEU A 0 223 . -32.206 -25.441 52.608 1.00 47.51 223 A 1 ATOM 1622 C CD1 . LEU A 0 223 . -31.123 -25.088 53.624 1.00 47.51 223 A 1 ATOM 1623 C CD2 . LEU A 0 223 . -32.498 -26.939 52.730 1.00 47.51 223 A 1 ATOM 1624 N N . PRO A 0 224 . -36.761 -24.786 52.686 1.00 57.13 224 A 1 ATOM 1625 C CA . PRO A 0 224 . -38.048 -24.272 53.161 1.00 57.13 224 A 1 ATOM 1626 C C . PRO A 0 224 . -37.909 -23.274 54.321 1.00 57.13 224 A 1 ATOM 1627 C CB . PRO A 0 224 . -38.874 -25.496 53.575 1.00 57.13 224 A 1 ATOM 1628 O O . PRO A 0 224 . -37.094 -23.463 55.219 1.00 57.13 224 A 1 ATOM 1629 C CG . PRO A 0 224 . -38.201 -26.651 52.834 1.00 57.13 224 A 1 ATOM 1630 C CD . PRO A 0 224 . -36.734 -26.234 52.833 1.00 57.13 224 A 1 ATOM 1631 N N . GLY A 0 225 . -38.741 -22.228 54.318 1.00 47.53 225 A 1 ATOM 1632 C CA . GLY A 0 225 . -38.692 -21.147 55.309 1.00 47.53 225 A 1 ATOM 1633 C C . GLY A 0 225 . -39.173 -21.516 56.727 1.00 47.53 225 A 1 ATOM 1634 O O . GLY A 0 225 . -39.725 -22.597 56.951 1.00 47.53 225 A 1 ATOM 1635 N N . PRO A 0 226 . -38.990 -20.605 57.703 1.00 48.66 226 A 1 ATOM 1636 C CA . PRO A 0 226 . -39.272 -20.857 59.113 1.00 48.66 226 A 1 ATOM 1637 C C . PRO A 0 226 . -40.759 -21.052 59.452 1.00 48.66 226 A 1 ATOM 1638 C CB . PRO A 0 226 . -38.664 -19.671 59.876 1.00 48.66 226 A 1 ATOM 1639 O O . PRO A 0 226 . -41.652 -20.462 58.845 1.00 48.66 226 A 1 ATOM 1640 C CG . PRO A 0 226 . -38.673 -18.546 58.846 1.00 48.66 226 A 1 ATOM 1641 C CD . PRO A 0 226 . -38.388 -19.289 57.543 1.00 48.66 226 A 1 ATOM 1642 N N . MET A 0 227 . -41.024 -21.834 60.504 1.00 53.23 227 A 1 ATOM 1643 C CA . MET A 0 227 . -42.362 -22.005 61.075 1.00 53.23 227 A 1 ATOM 1644 C C . MET A 0 227 . -42.927 -20.691 61.625 1.00 53.23 227 A 1 ATOM 1645 C CB . MET A 0 227 . -42.308 -23.031 62.211 1.00 53.23 227 A 1 ATOM 1646 O O . MET A 0 227 . -42.359 -20.096 62.538 1.00 53.23 227 A 1 ATOM 1647 C CG . MET A 0 227 . -43.687 -23.281 62.848 1.00 53.23 227 A 1 ATOM 1648 S SD . MET A 0 227 . -43.781 -24.461 64.224 1.00 53.23 227 A 1 ATOM 1649 C CE . MET A 0 227 . -42.787 -23.675 65.516 1.00 53.23 227 A 1 ATOM 1650 N N . GLY A 0 228 . -44.115 -20.305 61.153 1.00 43.68 228 A 1 ATOM 1651 C CA . GLY A 0 228 . -44.883 -19.210 61.749 1.00 43.68 228 A 1 ATOM 1652 C C . GLY A 0 228 . -45.362 -19.518 63.175 1.00 43.68 228 A 1 ATOM 1653 O O . GLY A 0 228 . -45.791 -20.637 63.466 1.00 43.68 228 A 1 ATOM 1654 N N . SER A 0 229 . -45.331 -18.500 64.035 1.00 51.12 229 A 1 ATOM 1655 C CA . SER A 0 229 . -45.670 -18.557 65.462 1.00 51.12 229 A 1 ATOM 1656 C C . SER A 0 229 . -47.086 -19.076 65.771 1.00 51.12 229 A 1 ATOM 1657 C CB . SER A 0 229 . -45.446 -17.167 66.084 1.00 51.12 229 A 1 ATOM 1658 O O . SER A 0 229 . -47.983 -19.125 64.923 1.00 51.12 229 A 1 ATOM 1659 O OG . SER A 0 229 . -46.100 -16.170 65.323 1.00 51.12 229 A 1 ATOM 1660 N N . LYS A 0 230 . -47.285 -19.499 67.028 1.00 51.18 230 A 1 ATOM 1661 C CA . LYS A 0 230 . -48.569 -19.986 67.550 1.00 51.18 230 A 1 ATOM 1662 C C . LYS A 0 230 . -49.586 -18.839 67.592 1.00 51.18 230 A 1 ATOM 1663 C CB . LYS A 0 230 . -48.326 -20.608 68.938 1.00 51.18 230 A 1 ATOM 1664 O O . LYS A 0 230 . -49.323 -17.810 68.205 1.00 51.18 230 A 1 ATOM 1665 C CG . LYS A 0 230 . -49.552 -21.323 69.531 1.00 51.18 230 A 1 ATOM 1666 C CD . LYS A 0 230 . -49.188 -21.949 70.887 1.00 51.18 230 A 1 ATOM 1667 C CE . LYS A 0 230 . -50.382 -22.689 71.502 1.00 51.18 230 A 1 ATOM 1668 N NZ . LYS A 0 230 . -50.031 -23.284 72.818 1.00 51.18 230 A 1 ATOM 1669 N N . GLY A 0 231 . -50.743 -19.030 66.957 1.00 45.54 231 A 1 ATOM 1670 C CA . GLY A 0 231 . -51.829 -18.047 66.981 1.00 45.54 231 A 1 ATOM 1671 C C . GLY A 0 231 . -52.424 -17.852 68.386 1.00 45.54 231 A 1 ATOM 1672 O O . GLY A 0 231 . -52.328 -18.762 69.217 1.00 45.54 231 A 1 ATOM 1673 N N . PRO A 0 232 . -53.046 -16.689 68.661 1.00 57.19 232 A 1 ATOM 1674 C CA . PRO A 0 232 . -53.692 -16.413 69.942 1.00 57.19 232 A 1 ATOM 1675 C C . PRO A 0 232 . -54.866 -17.366 70.214 1.00 57.19 232 A 1 ATOM 1676 C CB . PRO A 0 232 . -54.137 -14.948 69.871 1.00 57.19 232 A 1 ATOM 1677 O O . PRO A 0 232 . -55.460 -17.941 69.299 1.00 57.19 232 A 1 ATOM 1678 C CG . PRO A 0 232 . -54.343 -14.714 68.375 1.00 57.19 232 A 1 ATOM 1679 C CD . PRO A 0 232 . -53.247 -15.573 67.746 1.00 57.19 232 A 1 ATOM 1680 N N . GLN A 0 233 . -55.210 -17.522 71.493 1.00 51.89 233 A 1 ATOM 1681 C CA . GLN A 0 233 . -56.320 -18.361 71.944 1.00 51.89 233 A 1 ATOM 1682 C C . GLN A 0 233 . -57.656 -17.869 71.364 1.00 51.89 233 A 1 ATOM 1683 C CB . GLN A 0 233 . -56.312 -18.367 73.481 1.00 51.89 233 A 1 ATOM 1684 O O . GLN A 0 233 . -58.008 -16.698 71.495 1.00 51.89 233 A 1 ATOM 1685 C CG . GLN A 0 233 . -57.403 -19.242 74.118 1.00 51.89 233 A 1 ATOM 1686 C CD . GLN A 0 233 . -57.270 -19.320 75.640 1.00 51.89 233 A 1 ATOM 1687 N NE2 . GLN A 0 233 . -58.191 -19.961 76.323 1.00 51.89 233 A 1 ATOM 1688 O OE1 . GLN A 0 233 . -56.332 -18.835 76.245 1.00 51.89 233 A 1 ATOM 1689 N N . GLY A 0 234 . -58.413 -18.772 70.734 1.00 43.07 234 A 1 ATOM 1690 C CA . GLY A 0 234 . -59.730 -18.454 70.180 1.00 43.07 234 A 1 ATOM 1691 C C . GLY A 0 234 . -60.749 -18.110 71.270 1.00 43.07 234 A 1 ATOM 1692 O O . GLY A 0 234 . -60.841 -18.804 72.283 1.00 43.07 234 A 1 ATOM 1693 N N . MET A 0 235 . -61.533 -17.053 71.048 1.00 47.48 235 A 1 ATOM 1694 C CA . MET A 0 235 . -62.638 -16.672 71.933 1.00 47.48 235 A 1 ATOM 1695 C C . MET A 0 235 . -63.804 -17.680 71.845 1.00 47.48 235 A 1 ATOM 1696 C CB . MET A 0 235 . -63.139 -15.262 71.587 1.00 47.48 235 A 1 ATOM 1697 O O . MET A 0 235 . -64.065 -18.202 70.757 1.00 47.48 235 A 1 ATOM 1698 C CG . MET A 0 235 . -62.124 -14.175 71.959 1.00 47.48 235 A 1 ATOM 1699 S SD . MET A 0 235 . -62.668 -12.491 71.560 1.00 47.48 235 A 1 ATOM 1700 C CE . MET A 0 235 . -62.372 -12.461 69.772 1.00 47.48 235 A 1 ATOM 1701 N N . PRO A 0 236 . -64.549 -17.930 72.942 1.00 54.83 236 A 1 ATOM 1702 C CA . PRO A 0 236 . -65.738 -18.785 72.922 1.00 54.83 236 A 1 ATOM 1703 C C . PRO A 0 236 . -66.804 -18.318 71.918 1.00 54.83 236 A 1 ATOM 1704 C CB . PRO A 0 236 . -66.278 -18.783 74.357 1.00 54.83 236 A 1 ATOM 1705 O O . PRO A 0 236 . -67.100 -17.127 71.807 1.00 54.83 236 A 1 ATOM 1706 C CG . PRO A 0 236 . -65.040 -18.479 75.198 1.00 54.83 236 A 1 ATOM 1707 C CD . PRO A 0 236 . -64.255 -17.520 74.308 1.00 54.83 236 A 1 ATOM 1708 N N . GLY A 0 237 . -67.407 -19.268 71.198 1.00 44.83 237 A 1 ATOM 1709 C CA . GLY A 0 237 . -68.374 -18.985 70.135 1.00 44.83 237 A 1 ATOM 1710 C C . GLY A 0 237 . -69.677 -18.357 70.641 1.00 44.83 237 A 1 ATOM 1711 O O . GLY A 0 237 . -70.391 -18.941 71.457 1.00 44.83 237 A 1 ATOM 1712 N N . ARG A 0 238 . -70.026 -17.180 70.109 1.00 46.98 238 A 1 ATOM 1713 C CA . ARG A 0 238 . -71.308 -16.504 70.361 1.00 46.98 238 A 1 ATOM 1714 C C . ARG A 0 238 . -72.353 -16.986 69.344 1.00 46.98 238 A 1 ATOM 1715 C CB . ARG A 0 238 . -71.091 -14.974 70.336 1.00 46.98 238 A 1 ATOM 1716 O O . ARG A 0 238 . -72.070 -17.033 68.153 1.00 46.98 238 A 1 ATOM 1717 C CG . ARG A 0 238 . -71.853 -14.233 71.447 1.00 46.98 238 A 1 ATOM 1718 C CD . ARG A 0 238 . -71.515 -12.732 71.418 1.00 46.98 238 A 1 ATOM 1719 N NE . ARG A 0 238 . -72.121 -11.995 72.549 1.00 46.98 238 A 1 ATOM 1720 N NH1 . ARG A 0 238 . -71.506 -9.871 71.902 1.00 46.98 238 A 1 ATOM 1721 N NH2 . ARG A 0 238 . -72.650 -10.151 73.790 1.00 46.98 238 A 1 ATOM 1722 C CZ . ARG A 0 238 . -72.090 -10.683 72.739 1.00 46.98 238 A 1 ATOM 1723 N N . ARG A 0 239 . -73.562 -17.324 69.810 1.00 43.31 239 A 1 ATOM 1724 C CA . ARG A 0 239 . -74.703 -17.746 68.967 1.00 43.31 239 A 1 ATOM 1725 C C . ARG A 0 239 . -75.042 -16.646 67.943 1.00 43.31 239 A 1 ATOM 1726 C CB . ARG A 0 239 . -75.923 -18.051 69.867 1.00 43.31 239 A 1 ATOM 1727 O O . ARG A 0 239 . -75.256 -15.510 68.360 1.00 43.31 239 A 1 ATOM 1728 C CG . ARG A 0 239 . -75.700 -19.236 70.828 1.00 43.31 239 A 1 ATOM 1729 C CD . ARG A 0 239 . -76.922 -19.534 71.722 1.00 43.31 239 A 1 ATOM 1730 N NE . ARG A 0 239 . -76.763 -19.049 73.116 1.00 43.31 239 A 1 ATOM 1731 N NH1 . ARG A 0 239 . -78.138 -20.588 74.147 1.00 43.31 239 A 1 ATOM 1732 N NH2 . ARG A 0 239 . -77.054 -19.097 75.386 1.00 43.31 239 A 1 ATOM 1733 C CZ . ARG A 0 239 . -77.316 -19.577 74.202 1.00 43.31 239 A 1 ATOM 1734 N N . SER A 0 240 . -75.093 -16.955 66.642 1.00 48.52 240 A 1 ATOM 1735 C CA . SER A 0 240 . -75.181 -15.937 65.576 1.00 48.52 240 A 1 ATOM 1736 C C . SER A 0 240 . -76.251 -16.217 64.508 1.00 48.52 240 A 1 ATOM 1737 C CB . SER A 0 240 . -73.801 -15.763 64.921 1.00 48.52 240 A 1 ATOM 1738 O O . SER A 0 240 . -76.002 -16.950 63.554 1.00 48.52 240 A 1 ATOM 1739 O OG . SER A 0 240 . -73.342 -16.976 64.361 1.00 48.52 240 A 1 ATOM 1740 N N . ASN A 0 241 . -77.396 -15.533 64.609 1.00 46.53 241 A 1 ATOM 1741 C CA . ASN A 0 241 . -78.391 -15.386 63.531 1.00 46.53 241 A 1 ATOM 1742 C C . ASN A 0 241 . -77.971 -14.259 62.562 1.00 46.53 241 A 1 ATOM 1743 C CB . ASN A 0 241 . -79.784 -15.106 64.141 1.00 46.53 241 A 1 ATOM 1744 O O . ASN A 0 241 . -78.671 -13.258 62.427 1.00 46.53 241 A 1 ATOM 1745 C CG . ASN A 0 241 . -80.446 -16.294 64.807 1.00 46.53 241 A 1 ATOM 1746 N ND2 . ASN A 0 241 . -81.532 -16.068 65.508 1.00 46.53 241 A 1 ATOM 1747 O OD1 . ASN A 0 241 . -80.016 -17.427 64.713 1.00 46.53 241 A 1 ATOM 1748 N N . ILE A 0 242 . -76.779 -14.353 61.969 1.00 49.28 242 A 1 ATOM 1749 C CA . ILE A 0 242 . -76.176 -13.254 61.196 1.00 49.28 242 A 1 ATOM 1750 C C . ILE A 0 242 . -76.059 -13.687 59.727 1.00 49.28 242 A 1 ATOM 1751 C CB . ILE A 0 242 . -74.822 -12.819 61.811 1.00 49.28 242 A 1 ATOM 1752 O O . ILE A 0 242 . -75.440 -14.724 59.478 1.00 49.28 242 A 1 ATOM 1753 C CG1 . ILE A 0 242 . -74.981 -12.456 63.310 1.00 49.28 242 A 1 ATOM 1754 C CG2 . ILE A 0 242 . -74.251 -11.607 61.050 1.00 49.28 242 A 1 ATOM 1755 C CD1 . ILE A 0 242 . -73.670 -12.106 64.028 1.00 49.28 242 A 1 ATOM 1756 N N . PRO A 0 243 . -76.611 -12.925 58.757 1.00 52.62 243 A 1 ATOM 1757 C CA . PRO A 0 243 . -76.376 -13.163 57.335 1.00 52.62 243 A 1 ATOM 1758 C C . PRO A 0 243 . -74.880 -13.271 57.040 1.00 52.62 243 A 1 ATOM 1759 C CB . PRO A 0 243 . -77.010 -11.979 56.595 1.00 52.62 243 A 1 ATOM 1760 O O . PRO A 0 243 . -74.080 -12.526 57.612 1.00 52.62 243 A 1 ATOM 1761 C CG . PRO A 0 243 . -78.111 -11.526 57.552 1.00 52.62 243 A 1 ATOM 1762 C CD . PRO A 0 243 . -77.490 -11.777 58.925 1.00 52.62 243 A 1 ATOM 1763 N N . GLY A 0 244 . -74.498 -14.200 56.159 1.00 50.57 244 A 1 ATOM 1764 C CA . GLY A 0 244 . -73.095 -14.422 55.815 1.00 50.57 244 A 1 ATOM 1765 C C . GLY A 0 244 . -72.428 -13.105 55.427 1.00 50.57 244 A 1 ATOM 1766 O O . GLY A 0 244 . -72.884 -12.433 54.502 1.00 50.57 244 A 1 ATOM 1767 N N . ARG A 0 245 . -71.373 -12.712 56.158 1.00 52.52 245 A 1 ATOM 1768 C CA . ARG A 0 245 . -70.607 -11.506 55.825 1.00 52.52 245 A 1 ATOM 1769 C C . ARG A 0 245 . -70.172 -11.602 54.367 1.00 52.52 245 A 1 ATOM 1770 C CB . ARG A 0 245 . -69.371 -11.336 56.726 1.00 52.52 245 A 1 ATOM 1771 O O . ARG A 0 245 . -69.647 -12.638 53.962 1.00 52.52 245 A 1 ATOM 1772 C CG . ARG A 0 245 . -69.691 -10.635 58.054 1.00 52.52 245 A 1 ATOM 1773 C CD . ARG A 0 245 . -68.391 -10.378 58.832 1.00 52.52 245 A 1 ATOM 1774 N NE . ARG A 0 245 . -68.594 -9.438 59.953 1.00 52.52 245 A 1 ATOM 1775 N NH1 . ARG A 0 245 . -66.382 -8.941 60.339 1.00 52.52 245 A 1 ATOM 1776 N NH2 . ARG A 0 245 . -67.964 -7.883 61.497 1.00 52.52 245 A 1 ATOM 1777 C CZ . ARG A 0 245 . -67.650 -8.764 60.590 1.00 52.52 245 A 1 ATOM 1778 N N . GLN A 0 246 . -70.360 -10.509 53.625 1.00 50.74 246 A 1 ATOM 1779 C CA . GLN A 0 246 . -69.798 -10.338 52.289 1.00 50.74 246 A 1 ATOM 1780 C C . GLN A 0 246 . -68.344 -10.820 52.302 1.00 50.74 246 A 1 ATOM 1781 C CB . GLN A 0 246 . -69.898 -8.853 51.906 1.00 50.74 246 A 1 ATOM 1782 O O . GLN A 0 246 . -67.578 -10.438 53.193 1.00 50.74 246 A 1 ATOM 1783 C CG . GLN A 0 246 . -69.386 -8.540 50.490 1.00 50.74 246 A 1 ATOM 1784 C CD . GLN A 0 246 . -69.540 -7.062 50.131 1.00 50.74 246 A 1 ATOM 1785 N NE2 . GLN A 0 246 . -69.265 -6.679 48.905 1.00 50.74 246 A 1 ATOM 1786 O OE1 . GLN A 0 246 . -69.908 -6.224 50.936 1.00 50.74 246 A 1 ATOM 1787 N N . GLY A 0 247 . -67.997 -11.697 51.354 1.00 48.92 247 A 1 ATOM 1788 C CA . GLY A 0 247 . -66.650 -12.247 51.255 1.00 48.92 247 A 1 ATOM 1789 C C . GLY A 0 247 . -65.638 -11.108 51.267 1.00 48.92 247 A 1 ATOM 1790 O O . GLY A 0 247 . -65.805 -10.136 50.527 1.00 48.92 247 A 1 ATOM 1791 N N . VAL A 0 248 . -64.639 -11.200 52.151 1.00 52.76 248 A 1 ATOM 1792 C CA . VAL A 0 248 . -63.624 -10.152 52.302 1.00 52.76 248 A 1 ATOM 1793 C C . VAL A 0 248 . -63.030 -9.885 50.925 1.00 52.76 248 A 1 ATOM 1794 C CB . VAL A 0 248 . -62.512 -10.547 53.297 1.00 52.76 248 A 1 ATOM 1795 O O . VAL A 0 248 . -62.606 -10.830 50.257 1.00 52.76 248 A 1 ATOM 1796 C CG1 . VAL A 0 248 . -61.591 -9.355 53.591 1.00 52.76 248 A 1 ATOM 1797 C CG2 . VAL A 0 248 . -63.084 -11.029 54.640 1.00 52.76 248 A 1 ATOM 1798 N N . GLN A 0 249 . -63.037 -8.620 50.492 1.00 55.88 249 A 1 ATOM 1799 C CA . GLN A 0 249 . -62.425 -8.227 49.227 1.00 55.88 249 A 1 ATOM 1800 C C . GLN A 0 249 . -61.008 -8.799 49.189 1.00 55.88 249 A 1 ATOM 1801 C CB . GLN A 0 249 . -62.434 -6.696 49.099 1.00 55.88 249 A 1 ATOM 1802 O O . GLN A 0 249 . -60.222 -8.559 50.109 1.00 55.88 249 A 1 ATOM 1803 C CG . GLN A 0 249 . -61.788 -6.204 47.791 1.00 55.88 249 A 1 ATOM 1804 C CD . GLN A 0 249 . -61.854 -4.686 47.626 1.00 55.88 249 A 1 ATOM 1805 N NE2 . GLN A 0 249 . -61.264 -4.143 46.585 1.00 55.88 249 A 1 ATOM 1806 O OE1 . GLN A 0 249 . -62.435 -3.959 48.410 1.00 55.88 249 A 1 ATOM 1807 N N . GLY A 0 250 . -60.712 -9.595 48.157 1.00 48.89 250 A 1 ATOM 1808 C CA . GLY A 0 250 . -59.402 -10.216 48.010 1.00 48.89 250 A 1 ATOM 1809 C C . GLY A 0 250 . -58.321 -9.147 48.109 1.00 48.89 250 A 1 ATOM 1810 O O . GLY A 0 250 . -58.465 -8.077 47.511 1.00 48.89 250 A 1 ATOM 1811 N N . SER A 0 251 . -57.272 -9.422 48.888 1.00 54.50 251 A 1 ATOM 1812 C CA . SER A 0 251 . -56.150 -8.501 49.068 1.00 54.50 251 A 1 ATOM 1813 C C . SER A 0 251 . -55.686 -7.973 47.715 1.00 54.50 251 A 1 ATOM 1814 C CB . SER A 0 251 . -54.980 -9.207 49.764 1.00 54.50 251 A 1 ATOM 1815 O O . SER A 0 251 . -55.506 -8.766 46.785 1.00 54.50 251 A 1 ATOM 1816 O OG . SER A 0 251 . -54.669 -10.415 49.095 1.00 54.50 251 A 1 ATOM 1817 N N . ILE A 0 252 . -55.481 -6.656 47.621 1.00 52.54 252 A 1 ATOM 1818 C CA . ILE A 0 252 . -54.847 -6.030 46.457 1.00 52.54 252 A 1 ATOM 1819 C C . ILE A 0 252 . -53.579 -6.831 46.150 1.00 52.54 252 A 1 ATOM 1820 C CB . ILE A 0 252 . -54.541 -4.537 46.731 1.00 52.54 252 A 1 ATOM 1821 O O . ILE A 0 252 . -52.800 -7.121 47.063 1.00 52.54 252 A 1 ATOM 1822 C CG1 . ILE A 0 252 . -55.851 -3.749 46.980 1.00 52.54 252 A 1 ATOM 1823 C CG2 . ILE A 0 252 . -53.766 -3.912 45.556 1.00 52.54 252 A 1 ATOM 1824 C CD1 . ILE A 0 252 . -55.637 -2.350 47.573 1.00 52.54 252 A 1 ATOM 1825 N N . GLY A 0 253 . -53.416 -7.251 44.892 1.00 50.42 253 A 1 ATOM 1826 C CA . GLY A 0 253 . -52.239 -8.010 44.490 1.00 50.42 253 A 1 ATOM 1827 C C . GLY A 0 253 . -50.978 -7.229 44.847 1.00 50.42 253 A 1 ATOM 1828 O O . GLY A 0 253 . -50.964 -6.003 44.722 1.00 50.42 253 A 1 ATOM 1829 N N . LEU A 0 254 . -49.936 -7.932 45.299 1.00 55.90 254 A 1 ATOM 1830 C CA . LEU A 0 254 . -48.635 -7.313 45.561 1.00 55.90 254 A 1 ATOM 1831 C C . LEU A 0 254 . -48.229 -6.437 44.357 1.00 55.90 254 A 1 ATOM 1832 C CB . LEU A 0 254 . -47.580 -8.405 45.820 1.00 55.90 254 A 1 ATOM 1833 O O . LEU A 0 254 . -48.508 -6.831 43.217 1.00 55.90 254 A 1 ATOM 1834 C CG . LEU A 0 254 . -47.712 -9.084 47.196 1.00 55.90 254 A 1 ATOM 1835 C CD1 . LEU A 0 254 . -46.955 -10.412 47.207 1.00 55.90 254 A 1 ATOM 1836 C CD2 . LEU A 0 254 . -47.147 -8.205 48.314 1.00 55.90 254 A 1 ATOM 1837 N N . PRO A 0 255 . -47.594 -5.269 44.583 1.00 57.25 255 A 1 ATOM 1838 C CA . PRO A 0 255 . -47.034 -4.474 43.498 1.00 57.25 255 A 1 ATOM 1839 C C . PRO A 0 255 . -46.192 -5.356 42.575 1.00 57.25 255 A 1 ATOM 1840 C CB . PRO A 0 255 . -46.191 -3.384 44.167 1.00 57.25 255 A 1 ATOM 1841 O O . PRO A 0 255 . -45.484 -6.248 43.051 1.00 57.25 255 A 1 ATOM 1842 C CG . PRO A 0 255 . -46.858 -3.221 45.532 1.00 57.25 255 A 1 ATOM 1843 C CD . PRO A 0 255 . -47.308 -4.643 45.865 1.00 57.25 255 A 1 ATOM 1844 N N . GLY A 0 256 . -46.283 -5.123 41.263 1.00 53.73 256 A 1 ATOM 1845 C CA . GLY A 0 256 . -45.453 -5.843 40.305 1.00 53.73 256 A 1 ATOM 1846 C C . GLY A 0 256 . -43.976 -5.688 40.667 1.00 53.73 256 A 1 ATOM 1847 O O . GLY A 0 256 . -43.559 -4.623 41.128 1.00 53.73 256 A 1 ATOM 1848 N N . PHE A 0 257 . -43.186 -6.746 40.468 1.00 56.18 257 A 1 ATOM 1849 C CA . PHE A 0 257 . -41.739 -6.658 40.647 1.00 56.18 257 A 1 ATOM 1850 C C . PHE A 0 257 . -41.181 -5.489 39.822 1.00 56.18 257 A 1 ATOM 1851 C CB . PHE A 0 257 . -41.060 -7.985 40.279 1.00 56.18 257 A 1 ATOM 1852 O O . PHE A 0 257 . -41.643 -5.218 38.709 1.00 56.18 257 A 1 ATOM 1853 C CG . PHE A 0 257 . -41.378 -9.130 41.224 1.00 56.18 257 A 1 ATOM 1854 C CD1 . PHE A 0 257 . -40.726 -9.214 42.469 1.00 56.18 257 A 1 ATOM 1855 C CD2 . PHE A 0 257 . -42.324 -10.112 40.868 1.00 56.18 257 A 1 ATOM 1856 C CE1 . PHE A 0 257 . -41.020 -10.267 43.355 1.00 56.18 257 A 1 ATOM 1857 C CE2 . PHE A 0 257 . -42.619 -11.164 41.754 1.00 56.18 257 A 1 ATOM 1858 C CZ . PHE A 0 257 . -41.968 -11.241 42.998 1.00 56.18 257 A 1 ATOM 1859 N N . GLN A 0 258 . -40.198 -4.789 40.390 1.00 57.83 258 A 1 ATOM 1860 C CA . GLN A 0 258 . -39.457 -3.748 39.687 1.00 57.83 258 A 1 ATOM 1861 C C . GLN A 0 258 . -38.863 -4.347 38.407 1.00 57.83 258 A 1 ATOM 1862 C CB . GLN A 0 258 . -38.387 -3.205 40.644 1.00 57.83 258 A 1 ATOM 1863 O O . GLN A 0 258 . -38.325 -5.455 38.442 1.00 57.83 258 A 1 ATOM 1864 C CG . GLN A 0 258 . -37.616 -1.982 40.125 1.00 57.83 258 A 1 ATOM 1865 C CD . GLN A 0 258 . -36.657 -1.427 41.185 1.00 57.83 258 A 1 ATOM 1866 N NE2 . GLN A 0 258 . -36.002 -0.309 40.964 1.00 57.83 258 A 1 ATOM 1867 O OE1 . GLN A 0 258 . -36.473 -1.978 42.256 1.00 57.83 258 A 1 ATOM 1868 N N . GLY A 0 259 . -38.992 -3.640 37.282 1.00 56.33 259 A 1 ATOM 1869 C CA . GLY A 0 259 . -38.470 -4.120 36.010 1.00 56.33 259 A 1 ATOM 1870 C C . GLY A 0 259 . -36.969 -4.383 36.104 1.00 56.33 259 A 1 ATOM 1871 O O . GLY A 0 259 . -36.229 -3.611 36.730 1.00 56.33 259 A 1 ATOM 1872 N N . ASN A 0 260 . -36.523 -5.470 35.469 1.00 59.58 260 A 1 ATOM 1873 C CA . ASN A 0 260 . -35.100 -5.751 35.332 1.00 59.58 260 A 1 ATOM 1874 C C . ASN A 0 260 . -34.391 -4.541 34.701 1.00 59.58 260 A 1 ATOM 1875 C CB . ASN A 0 260 . -34.878 -7.032 34.504 1.00 59.58 260 A 1 ATOM 1876 O O . ASN A 0 260 . -34.971 -3.791 33.906 1.00 59.58 260 A 1 ATOM 1877 C CG . ASN A 0 260 . -35.247 -8.321 35.224 1.00 59.58 260 A 1 ATOM 1878 N ND2 . ASN A 0 260 . -35.211 -9.435 34.534 1.00 59.58 260 A 1 ATOM 1879 O OD1 . ASN A 0 260 . -35.556 -8.363 36.401 1.00 59.58 260 A 1 ATOM 1880 N N . MET A 0 261 . -33.122 -4.364 35.062 1.00 59.62 261 A 1 ATOM 1881 C CA . MET A 0 261 . -32.225 -3.458 34.352 1.00 59.62 261 A 1 ATOM 1882 C C . MET A 0 261 . -32.236 -3.815 32.856 1.00 59.62 261 A 1 ATOM 1883 C CB . MET A 0 261 . -30.836 -3.594 34.991 1.00 59.62 261 A 1 ATOM 1884 O O . MET A 0 261 . -32.277 -4.999 32.516 1.00 59.62 261 A 1 ATOM 1885 C CG . MET A 0 261 . -29.815 -2.589 34.467 1.00 59.62 261 A 1 ATOM 1886 S SD . MET A 0 261 . -28.229 -2.655 35.353 1.00 59.62 261 A 1 ATOM 1887 C CE . MET A 0 261 . -28.655 -1.800 36.893 1.00 59.62 261 A 1 ATOM 1888 N N . GLY A 0 262 . -32.261 -2.805 31.979 1.00 57.47 262 A 1 ATOM 1889 C CA . GLY A 0 262 . -32.166 -3.032 30.536 1.00 57.47 262 A 1 ATOM 1890 C C . GLY A 0 262 . -30.859 -3.735 30.178 1.00 57.47 262 A 1 ATOM 1891 O O . GLY A 0 262 . -29.879 -3.653 30.921 1.00 57.47 262 A 1 ATOM 1892 N N . GLU A 0 263 . -30.836 -4.430 29.046 1.00 64.77 263 A 1 ATOM 1893 C CA . GLU A 0 263 . -29.590 -5.009 28.544 1.00 64.77 263 A 1 ATOM 1894 C C . GLU A 0 263 . -28.614 -3.883 28.150 1.00 64.77 263 A 1 ATOM 1895 C CB . GLU A 0 263 . -29.875 -6.019 27.412 1.00 64.77 263 A 1 ATOM 1896 O O . GLU A 0 263 . -29.012 -2.738 27.900 1.00 64.77 263 A 1 ATOM 1897 C CG . GLU A 0 263 . -30.602 -7.256 27.977 1.00 64.77 263 A 1 ATOM 1898 C CD . GLU A 0 263 . -30.970 -8.325 26.934 1.00 64.77 263 A 1 ATOM 1899 O OE1 . GLU A 0 263 . -30.896 -9.521 27.297 1.00 64.77 263 A 1 ATOM 1900 O OE2 . GLU A 0 263 . -31.435 -7.949 25.834 1.00 64.77 263 A 1 ATOM 1901 N N . PHE A 0 264 . -27.315 -4.189 28.124 1.00 64.55 264 A 1 ATOM 1902 C CA . PHE A 0 264 . -26.344 -3.281 27.515 1.00 64.55 264 A 1 ATOM 1903 C C . PHE A 0 264 . -26.660 -3.138 26.023 1.00 64.55 264 A 1 ATOM 1904 C CB . PHE A 0 264 . -24.912 -3.780 27.746 1.00 64.55 264 A 1 ATOM 1905 O O . PHE A 0 264 . -27.064 -4.109 25.383 1.00 64.55 264 A 1 ATOM 1906 C CG . PHE A 0 264 . -24.385 -3.474 29.135 1.00 64.55 264 A 1 ATOM 1907 C CD1 . PHE A 0 264 . -23.767 -2.234 29.386 1.00 64.55 264 A 1 ATOM 1908 C CD2 . PHE A 0 264 . -24.524 -4.409 30.179 1.00 64.55 264 A 1 ATOM 1909 C CE1 . PHE A 0 264 . -23.288 -1.930 30.673 1.00 64.55 264 A 1 ATOM 1910 C CE2 . PHE A 0 264 . -24.046 -4.104 31.467 1.00 64.55 264 A 1 ATOM 1911 C CZ . PHE A 0 264 . -23.428 -2.865 31.714 1.00 64.55 264 A 1 ATOM 1912 N N . GLY A 0 265 . -26.478 -1.934 25.475 1.00 53.83 265 A 1 ATOM 1913 C CA . GLY A 0 265 . -26.604 -1.732 24.036 1.00 53.83 265 A 1 ATOM 1914 C C . GLY A 0 265 . -25.593 -2.585 23.278 1.00 53.83 265 A 1 ATOM 1915 O O . GLY A 0 265 . -24.494 -2.856 23.776 1.00 53.83 265 A 1 ATOM 1916 N N . GLU A 0 266 . -25.959 -3.009 22.070 1.00 64.11 266 A 1 ATOM 1917 C CA . GLU A 0 266 . -25.011 -3.685 21.190 1.00 64.11 266 A 1 ATOM 1918 C C . GLU A 0 266 . -23.792 -2.783 20.962 1.00 64.11 266 A 1 ATOM 1919 C CB . GLU A 0 266 . -25.657 -4.097 19.861 1.00 64.11 266 A 1 ATOM 1920 O O . GLU A 0 266 . -23.883 -1.551 20.961 1.00 64.11 266 A 1 ATOM 1921 C CG . GLU A 0 266 . -26.742 -5.168 20.065 1.00 64.11 266 A 1 ATOM 1922 C CD . GLU A 0 266 . -27.254 -5.769 18.746 1.00 64.11 266 A 1 ATOM 1923 O OE1 . GLU A 0 266 . -27.822 -6.881 18.814 1.00 64.11 266 A 1 ATOM 1924 O OE2 . GLU A 0 266 . -27.067 -5.127 17.689 1.00 64.11 266 A 1 ATOM 1925 N N . ARG A 0 267 . -22.613 -3.386 20.807 1.00 63.73 267 A 1 ATOM 1926 C CA . ARG A 0 267 . -21.410 -2.605 20.522 1.00 63.73 267 A 1 ATOM 1927 C C . ARG A 0 267 . -21.524 -2.042 19.105 1.00 63.73 267 A 1 ATOM 1928 C CB . ARG A 0 267 . -20.161 -3.464 20.727 1.00 63.73 267 A 1 ATOM 1929 O O . ARG A 0 267 . -21.833 -2.807 18.194 1.00 63.73 267 A 1 ATOM 1930 C CG . ARG A 0 267 . -18.930 -2.563 20.869 1.00 63.73 267 A 1 ATOM 1931 C CD . ARG A 0 267 . -17.637 -3.369 20.825 1.00 63.73 267 A 1 ATOM 1932 N NE . ARG A 0 267 . -17.432 -4.279 21.961 1.00 63.73 267 A 1 ATOM 1933 N NH1 . ARG A 0 267 . -15.484 -5.154 21.118 1.00 63.73 267 A 1 ATOM 1934 N NH2 . ARG A 0 267 . -16.284 -5.897 23.075 1.00 63.73 267 A 1 ATOM 1935 C CZ . ARG A 0 267 . -16.405 -5.105 22.048 1.00 63.73 267 A 1 ATOM 1936 N N . GLY A 0 268 . -21.238 -0.748 18.930 1.00 55.64 268 A 1 ATOM 1937 C CA . GLY A 0 268 . -21.289 -0.080 17.627 1.00 55.64 268 A 1 ATOM 1938 C C . GLY A 0 268 . -20.554 -0.859 16.537 1.00 55.64 268 A 1 ATOM 1939 O O . GLY A 0 268 . -19.576 -1.573 16.804 1.00 55.64 268 A 1 ATOM 1940 N N . SER A 0 269 . -21.028 -0.755 15.297 1.00 64.54 269 A 1 ATOM 1941 C CA . SER A 0 269 . -20.356 -1.407 14.177 1.00 64.54 269 A 1 ATOM 1942 C C . SER A 0 269 . -18.944 -0.839 14.004 1.00 64.54 269 A 1 ATOM 1943 C CB . SER A 0 269 . -21.186 -1.304 12.891 1.00 64.54 269 A 1 ATOM 1944 O O . SER A 0 269 . -18.616 0.261 14.452 1.00 64.54 269 A 1 ATOM 1945 O OG . SER A 0 269 . -21.346 0.036 12.481 1.00 64.54 269 A 1 ATOM 1946 N N . TRP A 0 270 . -18.077 -1.586 13.326 1.00 68.54 270 A 1 ATOM 1947 C CA . TRP A 0 270 . -16.832 -0.997 12.843 1.00 68.54 270 A 1 ATOM 1948 C C . TRP A 0 270 . -17.137 0.129 11.851 1.00 68.54 270 A 1 ATOM 1949 C CB . TRP A 0 270 . -15.964 -2.077 12.206 1.00 68.54 270 A 1 ATOM 1950 O O . TRP A 0 270 . -18.089 0.017 11.075 1.00 68.54 270 A 1 ATOM 1951 C CG . TRP A 0 270 . -15.378 -3.041 13.194 1.00 68.54 270 A 1 ATOM 1952 C CD1 . TRP A 0 270 . -15.900 -4.243 13.527 1.00 68.54 270 A 1 ATOM 1953 C CD2 . TRP A 0 270 . -14.220 -2.851 14.065 1.00 68.54 270 A 1 ATOM 1954 C CE2 . TRP A 0 270 . -14.107 -3.992 14.917 1.00 68.54 270 A 1 ATOM 1955 C CE3 . TRP A 0 270 . -13.266 -1.823 14.238 1.00 68.54 270 A 1 ATOM 1956 N NE1 . TRP A 0 270 . -15.147 -4.812 14.536 1.00 68.54 270 A 1 ATOM 1957 C CH2 . TRP A 0 270 . -12.172 -3.068 16.037 1.00 68.54 270 A 1 ATOM 1958 C CZ2 . TRP A 0 270 . -13.107 -4.107 15.893 1.00 68.54 270 A 1 ATOM 1959 C CZ3 . TRP A 0 270 . -12.250 -1.934 15.208 1.00 68.54 270 A 1 ATOM 1960 N N . GLY A 0 271 . -16.319 1.185 11.858 1.00 58.02 271 A 1 ATOM 1961 C CA . GLY A 0 271 . -16.369 2.202 10.810 1.00 58.02 271 A 1 ATOM 1962 C C . GLY A 0 271 . -16.083 1.606 9.427 1.00 58.02 271 A 1 ATOM 1963 O O . GLY A 0 271 . -15.486 0.522 9.331 1.00 58.02 271 A 1 ATOM 1964 N N . PRO A 0 272 . -16.493 2.286 8.343 1.00 67.04 272 A 1 ATOM 1965 C CA . PRO A 0 272 . -16.111 1.880 6.997 1.00 67.04 272 A 1 ATOM 1966 C C . PRO A 0 272 . -14.574 1.857 6.843 1.00 67.04 272 A 1 ATOM 1967 C CB . PRO A 0 272 . -16.792 2.888 6.061 1.00 67.04 272 A 1 ATOM 1968 O O . PRO A 0 272 . -13.843 2.470 7.636 1.00 67.04 272 A 1 ATOM 1969 C CG . PRO A 0 272 . -16.927 4.143 6.923 1.00 67.04 272 A 1 ATOM 1970 C CD . PRO A 0 272 . -17.171 3.577 8.321 1.00 67.04 272 A 1 ATOM 1971 N N . PRO A 0 273 . -14.041 1.139 5.835 1.00 66.09 273 A 1 ATOM 1972 C CA . PRO A 0 273 . -12.677 1.373 5.366 1.00 66.09 273 A 1 ATOM 1973 C C . PRO A 0 273 . -12.480 2.864 5.062 1.00 66.09 273 A 1 ATOM 1974 C CB . PRO A 0 273 . -12.515 0.518 4.103 1.00 66.09 273 A 1 ATOM 1975 O O . PRO A 0 273 . -13.411 3.510 4.584 1.00 66.09 273 A 1 ATOM 1976 C CG . PRO A 0 273 . -13.612 -0.541 4.235 1.00 66.09 273 A 1 ATOM 1977 C CD . PRO A 0 273 . -14.729 0.218 4.948 1.00 66.09 273 A 1 ATOM 1978 N N . GLY A 0 274 . -11.293 3.407 5.340 1.00 64.71 274 A 1 ATOM 1979 C CA . GLY A 0 274 . -10.988 4.783 4.953 1.00 64.71 274 A 1 ATOM 1980 C C . GLY A 0 274 . -10.992 4.940 3.434 1.00 64.71 274 A 1 ATOM 1981 O O . GLY A 0 274 . -10.679 3.986 2.712 1.00 64.71 274 A 1 ATOM 1982 N N . ASP A 0 275 . -11.325 6.142 2.963 1.00 67.81 275 A 1 ATOM 1983 C CA . ASP A 0 275 . -11.304 6.473 1.537 1.00 67.81 275 A 1 ATOM 1984 C C . ASP A 0 275 . -9.936 6.152 0.911 1.00 67.81 275 A 1 ATOM 1985 C CB . ASP A 0 275 . -11.664 7.954 1.321 1.00 67.81 275 A 1 ATOM 1986 O O . ASP A 0 275 . -8.903 6.102 1.587 1.00 67.81 275 A 1 ATOM 1987 C CG . ASP A 0 275 . -13.131 8.265 1.632 1.00 67.81 275 A 1 ATOM 1988 O OD1 . ASP A 0 275 . -13.990 7.463 1.204 1.00 67.81 275 A 1 ATOM 1989 O OD2 . ASP A 0 275 . -13.370 9.310 2.276 1.00 67.81 275 A 1 ATOM 1990 N N . ALA A 0 276 . -9.911 5.923 -0.402 1.00 61.94 276 A 1 ATOM 1991 C CA . ALA A 0 276 . -8.654 5.719 -1.113 1.00 61.94 276 A 1 ATOM 1992 C C . ALA A 0 276 . -7.775 6.981 -1.019 1.00 61.94 276 A 1 ATOM 1993 C CB . ALA A 0 276 . -8.947 5.315 -2.561 1.00 61.94 276 A 1 ATOM 1994 O O . ALA A 0 276 . -8.256 8.099 -1.214 1.00 61.94 276 A 1 ATOM 1995 N N . GLY A 0 277 . -6.479 6.801 -0.745 1.00 56.03 277 A 1 ATOM 1996 C CA . GLY A 0 277 . -5.534 7.915 -0.668 1.00 56.03 277 A 1 ATOM 1997 C C . GLY A 0 277 . -5.468 8.691 -1.983 1.00 56.03 277 A 1 ATOM 1998 O O . GLY A 0 277 . -5.473 8.086 -3.060 1.00 56.03 277 A 1 ATOM 1999 N N . MET A 0 278 . -5.400 10.025 -1.906 1.00 57.01 278 A 1 ATOM 2000 C CA . MET A 0 278 . -5.363 10.876 -3.099 1.00 57.01 278 A 1 ATOM 2001 C C . MET A 0 278 . -4.211 10.458 -4.033 1.00 57.01 278 A 1 ATOM 2002 C CB . MET A 0 278 . -5.227 12.363 -2.731 1.00 57.01 278 A 1 ATOM 2003 O O . MET A 0 278 . -3.110 10.157 -3.556 1.00 57.01 278 A 1 ATOM 2004 C CG . MET A 0 278 . -6.477 12.921 -2.041 1.00 57.01 278 A 1 ATOM 2005 S SD . MET A 0 278 . -6.416 14.714 -1.774 1.00 57.01 278 A 1 ATOM 2006 C CE . MET A 0 278 . -7.999 14.949 -0.922 1.00 57.01 278 A 1 ATOM 2007 N N . PRO A 0 279 . -4.419 10.441 -5.364 1.00 57.30 279 A 1 ATOM 2008 C CA . PRO A 0 279 . -3.329 10.196 -6.298 1.00 57.30 279 A 1 ATOM 2009 C C . PRO A 0 279 . -2.266 11.286 -6.128 1.00 57.30 279 A 1 ATOM 2010 C CB . PRO A 0 279 . -3.965 10.209 -7.691 1.00 57.30 279 A 1 ATOM 2011 O O . PRO A 0 279 . -2.595 12.458 -5.936 1.00 57.30 279 A 1 ATOM 2012 C CG . PRO A 0 279 . -5.178 11.124 -7.513 1.00 57.30 279 A 1 ATOM 2013 C CD . PRO A 0 279 . -5.626 10.830 -6.081 1.00 57.30 279 A 1 ATOM 2014 N N . ALA A 0 280 . -0.988 10.911 -6.211 1.00 55.09 280 A 1 ATOM 2015 C CA . ALA A 0 280 . 0.108 11.864 -6.072 1.00 55.09 280 A 1 ATOM 2016 C C . ALA A 0 280 . -0.053 13.018 -7.083 1.00 55.09 280 A 1 ATOM 2017 C CB . ALA A 0 280 . 1.439 11.117 -6.249 1.00 55.09 280 A 1 ATOM 2018 O O . ALA A 0 280 . -0.038 12.788 -8.293 1.00 55.09 280 A 1 ATOM 2019 N N . MET A 0 281 . -0.164 14.262 -6.593 1.00 54.23 281 A 1 ATOM 2020 C CA . MET A 0 281 . -0.336 15.463 -7.437 1.00 54.23 281 A 1 ATOM 2021 C C . MET A 0 281 . 0.814 15.697 -8.430 1.00 54.23 281 A 1 ATOM 2022 C CB . MET A 0 281 . -0.502 16.727 -6.565 1.00 54.23 281 A 1 ATOM 2023 O O . MET A 0 281 . 0.693 16.517 -9.337 1.00 54.23 281 A 1 ATOM 2024 C CG . MET A 0 281 . -1.966 17.076 -6.276 1.00 54.23 281 A 1 ATOM 2025 S SD . MET A 0 281 . -2.286 18.862 -6.140 1.00 54.23 281 A 1 ATOM 2026 C CE . MET A 0 281 . -1.472 19.250 -4.568 1.00 54.23 281 A 1 ATOM 2027 N N . TYR A 0 282 . 1.935 14.997 -8.256 1.00 50.38 282 A 1 ATOM 2028 C CA . TYR A 0 282 . 3.127 15.131 -9.074 1.00 50.38 282 A 1 ATOM 2029 C C . TYR A 0 282 . 3.698 13.753 -9.419 1.00 50.38 282 A 1 ATOM 2030 C CB . TYR A 0 282 . 4.126 16.010 -8.315 1.00 50.38 282 A 1 ATOM 2031 O O . TYR A 0 282 . 4.335 13.098 -8.594 1.00 50.38 282 A 1 ATOM 2032 C CG . TYR A 0 282 . 5.343 16.384 -9.127 1.00 50.38 282 A 1 ATOM 2033 C CD1 . TYR A 0 282 . 6.561 15.703 -8.934 1.00 50.38 282 A 1 ATOM 2034 C CD2 . TYR A 0 282 . 5.255 17.427 -10.067 1.00 50.38 282 A 1 ATOM 2035 C CE1 . TYR A 0 282 . 7.701 16.080 -9.670 1.00 50.38 282 A 1 ATOM 2036 C CE2 . TYR A 0 282 . 6.389 17.800 -10.811 1.00 50.38 282 A 1 ATOM 2037 O OH . TYR A 0 282 . 8.706 17.506 -11.327 1.00 50.38 282 A 1 ATOM 2038 C CZ . TYR A 0 282 . 7.614 17.130 -10.611 1.00 50.38 282 A 1 ATOM 2039 N N . CYS A 0 283 . 3.509 13.330 -10.668 1.00 51.30 283 A 1 ATOM 2040 C CA . CYS A 0 283 . 4.371 12.323 -11.271 1.00 51.30 283 A 1 ATOM 2041 C C . CYS A 0 283 . 5.625 13.031 -11.817 1.00 51.30 283 A 1 ATOM 2042 C CB . CYS A 0 283 . 3.618 11.581 -12.383 1.00 51.30 283 A 1 ATOM 2043 O O . CYS A 0 283 . 5.473 13.932 -12.645 1.00 51.30 283 A 1 ATOM 2044 S SG . CYS A 0 283 . 2.733 10.082 -11.868 1.00 51.30 283 A 1 ATOM 2045 N N . PRO A 0 284 . 6.851 12.633 -11.422 1.00 51.15 284 A 1 ATOM 2046 C CA . PRO A 0 284 . 8.086 13.127 -12.027 1.00 51.15 284 A 1 ATOM 2047 C C . PRO A 0 284 . 8.246 12.539 -13.438 1.00 51.15 284 A 1 ATOM 2048 C CB . PRO A 0 284 . 9.204 12.739 -11.054 1.00 51.15 284 A 1 ATOM 2049 O O . PRO A 0 284 . 8.967 11.569 -13.675 1.00 51.15 284 A 1 ATOM 2050 C CG . PRO A 0 284 . 8.668 11.467 -10.399 1.00 51.15 284 A 1 ATOM 2051 C CD . PRO A 0 284 . 7.157 11.696 -10.349 1.00 51.15 284 A 1 ATOM 2052 N N . SER A 0 285 . 7.509 13.107 -14.388 1.00 49.10 285 A 1 ATOM 2053 C CA . SER A 0 285 . 7.572 12.761 -15.801 1.00 49.10 285 A 1 ATOM 2054 C C . SER A 0 285 . 8.676 13.565 -16.493 1.00 49.10 285 A 1 ATOM 2055 C CB . SER A 0 285 . 6.189 12.946 -16.440 1.00 49.10 285 A 1 ATOM 2056 O O . SER A 0 285 . 8.400 14.541 -17.192 1.00 49.10 285 A 1 ATOM 2057 O OG . SER A 0 285 . 5.739 14.276 -16.312 1.00 49.10 285 A 1 ATOM 2058 N N . ASP A 0 286 . 9.925 13.105 -16.368 1.00 45.54 286 A 1 ATOM 2059 C CA . ASP A 0 286 . 11.102 13.645 -17.085 1.00 45.54 286 A 1 ATOM 2060 C C . ASP A 0 286 . 11.016 13.496 -18.627 1.00 45.54 286 A 1 ATOM 2061 C CB . ASP A 0 286 . 12.392 12.991 -16.545 1.00 45.54 286 A 1 ATOM 2062 O O . ASP A 0 286 . 11.952 13.814 -19.357 1.00 45.54 286 A 1 ATOM 2063 C CG . ASP A 0 286 . 12.845 13.500 -15.171 1.00 45.54 286 A 1 ATOM 2064 O OD1 . ASP A 0 286 . 12.455 14.628 -14.796 1.00 45.54 286 A 1 ATOM 2065 O OD2 . ASP A 0 286 . 13.608 12.749 -14.523 1.00 45.54 286 A 1 ATOM 2066 N N . CYS A 0 287 . 9.882 13.034 -19.164 1.00 49.35 287 A 1 ATOM 2067 C CA . CYS A 0 287 . 9.596 12.932 -20.595 1.00 49.35 287 A 1 ATOM 2068 C C . CYS A 0 287 . 9.058 14.230 -21.238 1.00 49.35 287 A 1 ATOM 2069 C CB . CYS A 0 287 . 8.723 11.691 -20.852 1.00 49.35 287 A 1 ATOM 2070 O O . CYS A 0 287 . 8.593 14.195 -22.375 1.00 49.35 287 A 1 ATOM 2071 S SG . CYS A 0 287 . 7.261 11.651 -19.774 1.00 49.35 287 A 1 ATOM 2072 N N . GLY A 0 288 . 9.136 15.379 -20.554 1.00 49.47 288 A 1 ATOM 2073 C CA . GLY A 0 288 . 8.992 16.706 -21.176 1.00 49.47 288 A 1 ATOM 2074 C C . GLY A 0 288 . 7.576 17.116 -21.611 1.00 49.47 288 A 1 ATOM 2075 O O . GLY A 0 288 . 7.419 18.140 -22.273 1.00 49.47 288 A 1 ATOM 2076 N N . VAL A 0 289 . 6.538 16.362 -21.237 1.00 49.74 289 A 1 ATOM 2077 C CA . VAL A 0 289 . 5.134 16.686 -21.550 1.00 49.74 289 A 1 ATOM 2078 C C . VAL A 0 289 . 4.498 17.421 -20.369 1.00 49.74 289 A 1 ATOM 2079 C CB . VAL A 0 289 . 4.335 15.434 -21.969 1.00 49.74 289 A 1 ATOM 2080 O O . VAL A 0 289 . 3.919 16.816 -19.474 1.00 49.74 289 A 1 ATOM 2081 C CG1 . VAL A 0 289 . 2.921 15.819 -22.431 1.00 49.74 289 A 1 ATOM 2082 C CG2 . VAL A 0 289 . 5.010 14.701 -23.137 1.00 49.74 289 A 1 ATOM 2083 N N . SER A 0 290 . 4.585 18.752 -20.370 1.00 49.13 290 A 1 ATOM 2084 C CA . SER A 0 290 . 4.138 19.614 -19.261 1.00 49.13 290 A 1 ATOM 2085 C C . SER A 0 290 . 2.614 19.774 -19.111 1.00 49.13 290 A 1 ATOM 2086 C CB . SER A 0 290 . 4.829 20.977 -19.375 1.00 49.13 290 A 1 ATOM 2087 O O . SER A 0 290 . 2.166 20.491 -18.219 1.00 49.13 290 A 1 ATOM 2088 O OG . SER A 0 290 . 4.619 21.536 -20.661 1.00 49.13 290 A 1 ATOM 2089 N N . LYS A 0 291 . 1.805 19.122 -19.961 1.00 52.12 291 A 1 ATOM 2090 C CA . LYS A 0 291 . 0.333 19.068 -19.873 1.00 52.12 291 A 1 ATOM 2091 C C . LYS A 0 291 . -0.216 17.837 -20.602 1.00 52.12 291 A 1 ATOM 2092 C CB . LYS A 0 291 . -0.280 20.353 -20.482 1.00 52.12 291 A 1 ATOM 2093 O O . LYS A 0 291 . -0.143 17.770 -21.826 1.00 52.12 291 A 1 ATOM 2094 C CG . LYS A 0 291 . -0.787 21.333 -19.414 1.00 52.12 291 A 1 ATOM 2095 C CD . LYS A 0 291 . -1.254 22.653 -20.038 1.00 52.12 291 A 1 ATOM 2096 C CE . LYS A 0 291 . -1.689 23.606 -18.918 1.00 52.12 291 A 1 ATOM 2097 N NZ . LYS A 0 291 . -2.058 24.946 -19.438 1.00 52.12 291 A 1 ATOM 2098 N N . ILE A 0 292 . -0.859 16.923 -19.873 1.00 53.38 292 A 1 ATOM 2099 C CA . ILE A 0 292 . -1.772 15.925 -20.451 1.00 53.38 292 A 1 ATOM 2100 C C . ILE A 0 292 . -3.196 16.394 -20.151 1.00 53.38 292 A 1 ATOM 2101 C CB . ILE A 0 292 . -1.484 14.492 -19.941 1.00 53.38 292 A 1 ATOM 2102 O O . ILE A 0 292 . -3.687 16.254 -19.034 1.00 53.38 292 A 1 ATOM 2103 C CG1 . ILE A 0 292 . -0.021 14.089 -20.245 1.00 53.38 292 A 1 ATOM 2104 C CG2 . ILE A 0 292 . -2.469 13.505 -20.602 1.00 53.38 292 A 1 ATOM 2105 C CD1 . ILE A 0 292 . 0.375 12.700 -19.728 1.00 53.38 292 A 1 ATOM 2106 N N . VAL A 0 293 . -3.853 17.002 -21.140 1.00 50.51 293 A 1 ATOM 2107 C CA . VAL A 0 293 . -5.237 17.476 -21.001 1.00 50.51 293 A 1 ATOM 2108 C C . VAL A 0 293 . -6.185 16.325 -21.333 1.00 50.51 293 A 1 ATOM 2109 C CB . VAL A 0 293 . -5.514 18.725 -21.865 1.00 50.51 293 A 1 ATOM 2110 O O . VAL A 0 293 . -6.483 16.077 -22.502 1.00 50.51 293 A 1 ATOM 2111 C CG1 . VAL A 0 293 . -6.901 19.303 -21.550 1.00 50.51 293 A 1 ATOM 2112 C CG2 . VAL A 0 293 . -4.481 19.836 -21.615 1.00 50.51 293 A 1 ATOM 2113 N N . ALA A 0 294 . -6.656 15.609 -20.312 1.00 52.06 294 A 1 ATOM 2114 C CA . ALA A 0 294 . -7.711 14.616 -20.483 1.00 52.06 294 A 1 ATOM 2115 C C . ALA A 0 294 . -9.036 15.316 -20.840 1.00 52.06 294 A 1 ATOM 2116 C CB . ALA A 0 294 . -7.821 13.767 -19.211 1.00 52.06 294 A 1 ATOM 2117 O O . ALA A 0 294 . -9.521 16.167 -20.092 1.00 52.06 294 A 1 ATOM 2118 N N . ARG A 0 295 . -9.635 14.965 -21.984 1.00 47.05 295 A 1 ATOM 2119 C CA . ARG A 0 295 . -10.990 15.413 -22.337 1.00 47.05 295 A 1 ATOM 2120 C C . ARG A 0 295 . -12.012 14.592 -21.551 1.00 47.05 295 A 1 ATOM 2121 C CB . ARG A 0 295 . -11.251 15.285 -23.849 1.00 47.05 295 A 1 ATOM 2122 O O . ARG A 0 295 . -12.281 13.453 -21.914 1.00 47.05 295 A 1 ATOM 2123 C CG . ARG A 0 295 . -10.549 16.355 -24.695 1.00 47.05 295 A 1 ATOM 2124 C CD . ARG A 0 295 . -10.954 16.171 -26.165 1.00 47.05 295 A 1 ATOM 2125 N NE . ARG A 0 295 . -10.363 17.203 -27.041 1.00 47.05 295 A 1 ATOM 2126 N NH1 . ARG A 0 295 . -10.840 16.190 -29.048 1.00 47.05 295 A 1 ATOM 2127 N NH2 . ARG A 0 295 . -9.804 18.163 -29.032 1.00 47.05 295 A 1 ATOM 2128 C CZ . ARG A 0 295 . -10.338 17.180 -28.363 1.00 47.05 295 A 1 ATOM 2129 N N . PHE A 0 296 . -12.602 15.185 -20.517 1.00 42.39 296 A 1 ATOM 2130 C CA . PHE A 0 296 . -13.816 14.656 -19.894 1.00 42.39 296 A 1 ATOM 2131 C C . PHE A 0 296 . -15.025 14.870 -20.817 1.00 42.39 296 A 1 ATOM 2132 C CB . PHE A 0 296 . -14.055 15.340 -18.538 1.00 42.39 296 A 1 ATOM 2133 O O . PHE A 0 296 . -15.288 15.995 -21.246 1.00 42.39 296 A 1 ATOM 2134 C CG . PHE A 0 296 . -13.362 14.677 -17.365 1.00 42.39 296 A 1 ATOM 2135 C CD1 . PHE A 0 296 . -14.057 13.717 -16.602 1.00 42.39 296 A 1 ATOM 2136 C CD2 . PHE A 0 296 . -12.042 15.023 -17.017 1.00 42.39 296 A 1 ATOM 2137 C CE1 . PHE A 0 296 . -13.440 13.112 -15.495 1.00 42.39 296 A 1 ATOM 2138 C CE2 . PHE A 0 296 . -11.426 14.417 -15.906 1.00 42.39 296 A 1 ATOM 2139 C CZ . PHE A 0 296 . -12.125 13.463 -15.145 1.00 42.39 296 A 1 ATOM 2140 N N . SER A 0 297 . -15.785 13.809 -21.093 1.00 44.89 297 A 1 ATOM 2141 C CA . SER A 0 297 . -17.195 13.873 -21.511 1.00 44.89 297 A 1 ATOM 2142 C C . SER A 0 297 . -17.880 12.514 -21.305 1.00 44.89 297 A 1 ATOM 2143 C CB . SER A 0 297 . -17.350 14.343 -22.960 1.00 44.89 297 A 1 ATOM 2144 O O . SER A 0 297 . -17.176 11.504 -21.260 1.00 44.89 297 A 1 ATOM 2145 O OG . SER A 0 297 . -17.401 15.753 -22.950 1.00 44.89 297 A 1 ATOM 2146 N N . PRO A 0 298 . -19.209 12.481 -21.085 1.00 42.66 298 A 1 ATOM 2147 C CA . PRO A 0 298 . -19.760 11.598 -20.058 1.00 42.66 298 A 1 ATOM 2148 C C . PRO A 0 298 . -20.758 10.550 -20.575 1.00 42.66 298 A 1 ATOM 2149 C CB . PRO A 0 298 . -20.440 12.570 -19.092 1.00 42.66 298 A 1 ATOM 2150 O O . PRO A 0 298 . -21.582 10.826 -21.443 1.00 42.66 298 A 1 ATOM 2151 C CG . PRO A 0 298 . -21.027 13.637 -20.021 1.00 42.66 298 A 1 ATOM 2152 C CD . PRO A 0 298 . -20.155 13.581 -21.279 1.00 42.66 298 A 1 ATOM 2153 N N . SER A 0 299 . -20.706 9.360 -19.975 1.00 45.74 299 A 1 ATOM 2154 C CA . SER A 0 299 . -21.647 8.239 -20.136 1.00 45.74 299 A 1 ATOM 2155 C C . SER A 0 299 . -21.244 7.157 -19.117 1.00 45.74 299 A 1 ATOM 2156 C CB . SER A 0 299 . -21.526 7.665 -21.561 1.00 45.74 299 A 1 ATOM 2157 O O . SER A 0 299 . -20.054 6.855 -19.052 1.00 45.74 299 A 1 ATOM 2158 O OG . SER A 0 299 . -20.200 7.250 -21.841 1.00 45.74 299 A 1 ATOM 2159 N N . MET A 0 300 . -22.096 6.523 -18.310 1.00 42.02 300 A 1 ATOM 2160 C CA . MET A 0 300 . -23.554 6.595 -18.103 1.00 42.02 300 A 1 ATOM 2161 C C . MET A 0 300 . -23.770 6.582 -16.567 1.00 42.02 300 A 1 ATOM 2162 C CB . MET A 0 300 . -24.223 5.391 -18.808 1.00 42.02 300 A 1 ATOM 2163 O O . MET A 0 300 . -22.926 6.064 -15.841 1.00 42.02 300 A 1 ATOM 2164 C CG . MET A 0 300 . -23.850 5.308 -20.295 1.00 42.02 300 A 1 ATOM 2165 S SD . MET A 0 300 . -24.627 3.991 -21.266 1.00 42.02 300 A 1 ATOM 2166 C CE . MET A 0 300 . -25.967 4.925 -22.049 1.00 42.02 300 A 1 ATOM 2167 N N . ASP A 0 301 . -24.741 7.284 -15.986 1.00 39.08 301 A 1 ATOM 2168 C CA . ASP A 0 301 . -26.160 6.898 -15.954 1.00 39.08 301 A 1 ATOM 2169 C C . ASP A 0 301 . -26.372 5.403 -15.662 1.00 39.08 301 A 1 ATOM 2170 C CB . ASP A 0 301 . -26.946 7.388 -17.187 1.00 39.08 301 A 1 ATOM 2171 O O . ASP A 0 301 . -26.326 4.568 -16.559 1.00 39.08 301 A 1 ATOM 2172 C CG . ASP A 0 301 . -27.450 8.830 -17.089 1.00 39.08 301 A 1 ATOM 2173 O OD1 . ASP A 0 301 . -27.432 9.402 -15.976 1.00 39.08 301 A 1 ATOM 2174 O OD2 . ASP A 0 301 . -27.858 9.345 -18.153 1.00 39.08 301 A 1 ATOM 2175 N N . PHE A 0 302 . -26.564 5.080 -14.383 1.00 46.85 302 A 1 ATOM 2176 C CA . PHE A 0 302 . -27.767 4.478 -13.776 1.00 46.85 302 A 1 ATOM 2177 C C . PHE A 0 302 . -27.328 4.034 -12.367 1.00 46.85 302 A 1 ATOM 2178 C CB . PHE A 0 302 . -28.427 3.344 -14.602 1.00 46.85 302 A 1 ATOM 2179 O O . PHE A 0 302 . -26.463 3.183 -12.207 1.00 46.85 302 A 1 ATOM 2180 C CG . PHE A 0 302 . -29.684 3.814 -15.339 1.00 46.85 302 A 1 ATOM 2181 C CD1 . PHE A 0 302 . -30.969 3.555 -14.818 1.00 46.85 302 A 1 ATOM 2182 C CD2 . PHE A 0 302 . -29.586 4.576 -16.519 1.00 46.85 302 A 1 ATOM 2183 C CE1 . PHE A 0 302 . -32.115 4.116 -15.410 1.00 46.85 302 A 1 ATOM 2184 C CE2 . PHE A 0 302 . -30.726 5.144 -17.113 1.00 46.85 302 A 1 ATOM 2185 C CZ . PHE A 0 302 . -31.993 4.929 -16.548 1.00 46.85 302 A 1 ATOM 2186 N N . SER A 0 303 . -27.658 4.795 -11.327 1.00 44.13 303 A 1 ATOM 2187 C CA . SER A 0 303 . -28.971 4.855 -10.670 1.00 44.13 303 A 1 ATOM 2188 C C . SER A 0 303 . -28.934 4.017 -9.396 1.00 44.13 303 A 1 ATOM 2189 C CB . SER A 0 303 . -30.167 4.400 -11.524 1.00 44.13 303 A 1 ATOM 2190 O O . SER A 0 303 . -28.387 2.922 -9.395 1.00 44.13 303 A 1 ATOM 2191 O OG . SER A 0 303 . -30.119 3.005 -11.756 1.00 44.13 303 A 1 ATOM 2192 N N . ASP A 0 304 . -29.585 4.530 -8.354 1.00 43.73 304 A 1 ATOM 2193 C CA . ASP A 0 304 . -30.670 3.806 -7.686 1.00 43.73 304 A 1 ATOM 2194 C C . ASP A 0 304 . -30.440 2.281 -7.586 1.00 43.73 304 A 1 ATOM 2195 C CB . ASP A 0 304 . -31.959 4.175 -8.456 1.00 43.73 304 A 1 ATOM 2196 O O . ASP A 0 304 . -30.712 1.516 -8.505 1.00 43.73 304 A 1 ATOM 2197 C CG . ASP A 0 304 . -33.225 4.109 -7.611 1.00 43.73 304 A 1 ATOM 2198 O OD1 . ASP A 0 304 . -33.138 4.512 -6.428 1.00 43.73 304 A 1 ATOM 2199 O OD2 . ASP A 0 304 . -34.267 3.689 -8.154 1.00 43.73 304 A 1 ATOM 2200 N N . SER A 0 305 . -29.969 1.738 -6.474 1.00 44.31 305 A 1 ATOM 2201 C CA . SER A 0 305 . -30.533 1.924 -5.140 1.00 44.31 305 A 1 ATOM 2202 C C . SER A 0 305 . -29.770 0.959 -4.195 1.00 44.31 305 A 1 ATOM 2203 C CB . SER A 0 305 . -32.039 1.599 -5.246 1.00 44.31 305 A 1 ATOM 2204 O O . SER A 0 305 . -28.916 0.196 -4.634 1.00 44.31 305 A 1 ATOM 2205 O OG . SER A 0 305 . -32.248 0.263 -5.648 1.00 44.31 305 A 1 ATOM 2206 N N . SER A 0 306 . -29.994 0.911 -2.886 1.00 41.67 306 A 1 ATOM 2207 C CA . SER A 0 306 . -31.133 1.433 -2.150 1.00 41.67 306 A 1 ATOM 2208 C C . SER A 0 306 . -30.781 1.671 -0.693 1.00 41.67 306 A 1 ATOM 2209 C CB . SER A 0 306 . -32.251 0.375 -2.154 1.00 41.67 306 A 1 ATOM 2210 O O . SER A 0 306 . -29.954 0.960 -0.130 1.00 41.67 306 A 1 ATOM 2211 O OG . SER A 0 306 . -33.489 0.954 -1.781 1.00 41.67 306 A 1 ATOM 2212 N N . SER A 0 307 . -31.606 2.519 -0.080 1.00 46.57 307 A 1 ATOM 2213 C CA . SER A 0 307 . -31.901 2.542 1.351 1.00 46.57 307 A 1 ATOM 2214 C C . SER A 0 307 . -30.826 3.171 2.257 1.00 46.57 307 A 1 ATOM 2215 C CB . SER A 0 307 . -32.335 1.140 1.818 1.00 46.57 307 A 1 ATOM 2216 O O . SER A 0 307 . -29.642 2.883 2.133 1.00 46.57 307 A 1 ATOM 2217 O OG . SER A 0 307 . -33.526 0.733 1.145 1.00 46.57 307 A 1 ATOM 2218 N N . ARG A 0 308 . -31.211 4.010 3.224 1.00 47.45 308 A 1 ATOM 2219 C CA . ARG A 0 308 . -32.566 4.465 3.608 1.00 47.45 308 A 1 ATOM 2220 C C . ARG A 0 308 . -32.478 5.755 4.417 1.00 47.45 308 A 1 ATOM 2221 C CB . ARG A 0 308 . -33.267 3.384 4.455 1.00 47.45 308 A 1 ATOM 2222 O O . ARG A 0 308 . -31.407 5.969 5.021 1.00 47.45 308 A 1 ATOM 2223 C CG . ARG A 0 308 . -34.548 2.849 3.798 1.00 47.45 308 A 1 ATOM 2224 C CD . ARG A 0 308 . -34.940 1.497 4.412 1.00 47.45 308 A 1 ATOM 2225 N NE . ARG A 0 308 . -35.545 0.597 3.416 1.00 47.45 308 A 1 ATOM 2226 N NH1 . ARG A 0 308 . -36.323 -0.983 4.881 1.00 47.45 308 A 1 ATOM 2227 N NH2 . ARG A 0 308 . -36.671 -1.235 2.692 1.00 47.45 308 A 1 ATOM 2228 C CZ . ARG A 0 308 . -36.178 -0.530 3.668 1.00 47.45 308 A 1 ATOM 2229 O OXT . ARG A 0 308 . -33.511 6.453 4.427 1.00 47.45 308 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 61.71 # loop_ _atom_type.symbol C N O S #