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 THR 0 3 THR 0 4 PRO 0 5 VAL 0 6 VAL 0 7 ALA 0 8 ASN 0 9 TYR 0 10 GLU 0 11 ASN 0 12 ALA 0 13 SER 0 14 MET 0 15 ALA 0 16 ALA 0 17 ASP 0 18 TYR 0 19 ILE 0 20 LYS 0 21 ARG 0 22 VAL 0 23 SER 0 24 ASN 0 25 VAL 0 26 LEU 0 27 PRO 0 28 ASP 0 29 ILE 0 30 GLY 0 31 ILE 0 32 ILE 0 33 CYS 0 34 GLY 0 35 SER 0 36 GLY 0 37 LEU 0 38 GLY 0 39 LYS 0 40 LEU 0 41 ILE 0 42 GLU 0 43 ASP 0 44 ILE 0 45 GLU 0 46 GLU 0 47 ARG 0 48 LYS 0 49 VAL 0 50 ILE 0 51 PRO 0 52 TYR 0 53 ILE 0 54 ASN 0 55 ILE 0 56 PRO 0 57 ASN 0 58 PHE 0 59 PRO 0 60 LYS 0 61 THR 0 62 THR 0 63 VAL 0 64 ALA 0 65 GLY 0 66 HIS 0 67 VAL 0 68 GLY 0 69 ASN 0 70 LEU 0 71 VAL 0 72 LEU 0 73 GLY 0 74 SER 0 75 VAL 0 76 GLY 0 77 GLY 0 78 ARG 0 79 LYS 0 80 VAL 0 81 VAL 0 82 ALA 0 83 MET 0 84 GLN 0 85 GLY 0 86 ARG 0 87 LEU 0 88 HIS 0 89 MET 0 90 TYR 0 91 GLU 0 92 GLY 0 93 TYR 0 94 SER 0 95 ASN 0 96 GLN 0 97 GLU 0 98 ILE 0 99 ALA 0 100 LEU 0 101 PRO 0 102 ILE 0 103 ARG 0 104 VAL 0 105 MET 0 106 LYS 0 107 LEU 0 108 LEU 0 109 GLY 0 110 VAL 0 111 ARG 0 112 VAL 0 113 LEU 0 114 LEU 0 115 ILE 0 116 THR 0 117 ASN 0 118 LEU 0 119 ALA 0 120 GLY 0 121 GLY 0 122 ILE 0 123 ASN 0 124 ARG 0 125 LYS 0 126 LEU 0 127 LYS 0 128 SER 0 129 GLY 0 130 ASP 0 131 PHE 0 132 VAL 0 133 LEU 0 134 ILE 0 135 LYS 0 136 GLY 0 137 HIS 0 138 ILE 0 139 ASN 0 140 PHE 0 141 PRO 0 142 GLY 0 143 LEU 0 144 GLY 0 145 LEU 0 146 ASN 0 147 ASN 0 148 VAL 0 149 LEU 0 150 VAL 0 151 GLY 0 152 PRO 0 153 ASN 0 154 GLN 0 155 ASP 0 156 GLU 0 157 PHE 0 158 GLY 0 159 PRO 0 160 ARG 0 161 PHE 0 162 PRO 0 163 ASP 0 164 LEU 0 165 SER 0 166 ASN 0 167 ALA 0 168 TYR 0 169 ASP 0 170 ARG 0 171 LEU 0 172 LEU 0 173 GLN 0 174 GLN 0 175 LEU 0 176 ALA 0 177 LEU 0 178 LYS 0 179 ILE 0 180 ALA 0 181 GLN 0 182 GLU 0 183 ASN 0 184 ASP 0 185 PHE 0 186 GLN 0 187 ASP 0 188 LEU 0 189 VAL 0 190 HIS 0 191 GLU 0 192 GLY 0 193 VAL 0 194 TYR 0 195 ALA 0 196 PHE 0 197 ASN 0 198 GLY 0 199 GLY 0 200 PRO 0 201 THR 0 202 TYR 0 203 GLU 0 204 SER 0 205 PRO 0 206 ASP 0 207 GLU 0 208 SER 0 209 ASN 0 210 MET 0 211 LEU 0 212 LEU 0 213 LYS 0 214 LEU 0 215 GLY 0 216 CYS 0 217 ASP 0 218 VAL 0 219 VAL 0 220 GLY 0 221 MET 0 222 SER 0 223 THR 0 224 VAL 0 225 PRO 0 226 GLU 0 227 VAL 0 228 ILE 0 229 ILE 0 230 ALA 0 231 CYS 0 232 HIS 0 233 CYS 0 234 GLY 0 235 ILE 0 236 LYS 0 237 VAL 0 238 LEU 0 239 ALA 0 240 VAL 0 241 SER 0 242 LEU 0 243 ILE 0 244 ALA 0 245 ASN 0 246 ASN 0 247 SER 0 248 ILE 0 249 LEU 0 250 ASP 0 251 ALA 0 252 GLU 0 253 ASN 0 254 ASP 0 255 VAL 0 256 SER 0 257 ILE 0 258 ASN 0 259 HIS 0 260 GLU 0 261 LYS 0 262 VAL 0 263 LEU 0 264 ALA 0 265 VAL 0 266 ALA 0 267 GLU 0 268 LYS 0 269 ARG 0 270 ALA 0 271 ASP 0 272 LEU 0 273 LEU 0 274 GLN 0 275 MET 0 276 TRP 0 277 PHE 0 278 LYS 0 279 GLU 0 280 ILE 0 281 ILE 0 282 THR 0 283 ARG 0 284 LEU 0 285 PRO 0 286 LEU 0 287 ASP # 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 . -30.878 8.265 -20.686 1.00 41.38 1 A 1 ATOM 2 C CA . MET A 0 1 . -29.564 8.623 -20.117 1.00 41.38 1 A 1 ATOM 3 C C . MET A 0 1 . -29.768 8.820 -18.630 1.00 41.38 1 A 1 ATOM 4 C CB . MET A 0 1 . -29.000 9.898 -20.766 1.00 41.38 1 A 1 ATOM 5 O O . MET A 0 1 . -30.545 9.688 -18.260 1.00 41.38 1 A 1 ATOM 6 C CG . MET A 0 1 . -28.468 9.622 -22.177 1.00 41.38 1 A 1 ATOM 7 S SD . MET A 0 1 . -27.748 11.074 -22.981 1.00 41.38 1 A 1 ATOM 8 C CE . MET A 0 1 . -29.029 11.492 -24.194 1.00 41.38 1 A 1 ATOM 9 N N . THR A 0 2 . -29.198 7.956 -17.796 1.00 61.67 2 A 1 ATOM 10 C CA . THR A 0 2 . -29.182 8.155 -16.341 1.00 61.67 2 A 1 ATOM 11 C C . THR A 0 2 . -28.323 9.378 -16.037 1.00 61.67 2 A 1 ATOM 12 C CB . THR A 0 2 . -28.609 6.909 -15.642 1.00 61.67 2 A 1 ATOM 13 O O . THR A 0 2 . -27.233 9.499 -16.595 1.00 61.67 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -29.631 5.771 -15.635 1.00 61.67 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -27.487 6.432 -16.353 1.00 61.67 2 A 1 ATOM 16 N N . THR A 0 3 . -28.816 10.300 -15.210 1.00 65.22 3 A 1 ATOM 17 C CA . THR A 0 3 . -28.037 11.455 -14.746 1.00 65.22 3 A 1 ATOM 18 C C . THR A 0 3 . -26.711 10.961 -14.155 1.00 65.22 3 A 1 ATOM 19 C CB . THR A 0 3 . -28.821 12.235 -13.681 1.00 65.22 3 A 1 ATOM 20 O O . THR A 0 3 . -26.746 10.001 -13.380 1.00 65.22 3 A 1 ATOM 21 C CG2 . THR A 0 3 . -28.181 13.574 -13.320 1.00 65.22 3 A 1 ATOM 22 O OG1 . THR A 0 3 . -30.109 12.520 -14.180 1.00 65.22 3 A 1 ATOM 23 N N . PRO A 0 4 . -25.554 11.554 -14.512 1.00 80.74 4 A 1 ATOM 24 C CA . PRO A 0 4 . -24.279 11.146 -13.938 1.00 80.74 4 A 1 ATOM 25 C C . PRO A 0 4 . -24.346 11.283 -12.418 1.00 80.74 4 A 1 ATOM 26 C CB . PRO A 0 4 . -23.204 12.059 -14.538 1.00 80.74 4 A 1 ATOM 27 O O . PRO A 0 4 . -24.753 12.327 -11.904 1.00 80.74 4 A 1 ATOM 28 C CG . PRO A 0 4 . -23.884 12.730 -15.730 1.00 80.74 4 A 1 ATOM 29 C CD . PRO A 0 4 . -25.375 12.679 -15.413 1.00 80.74 4 A 1 ATOM 30 N N . VAL A 0 5 . -23.969 10.230 -11.699 1.00 84.86 5 A 1 ATOM 31 C CA . VAL A 0 5 . -23.928 10.265 -10.238 1.00 84.86 5 A 1 ATOM 32 C C . VAL A 0 5 . -22.822 11.228 -9.813 1.00 84.86 5 A 1 ATOM 33 C CB . VAL A 0 5 . -23.705 8.860 -9.661 1.00 84.86 5 A 1 ATOM 34 O O . VAL A 0 5 . -21.660 11.049 -10.165 1.00 84.86 5 A 1 ATOM 35 C CG1 . VAL A 0 5 . -23.522 8.897 -8.144 1.00 84.86 5 A 1 ATOM 36 C CG2 . VAL A 0 5 . -24.894 7.938 -9.971 1.00 84.86 5 A 1 ATOM 37 N N . VAL A 0 6 . -23.181 12.253 -9.041 1.00 95.01 6 A 1 ATOM 38 C CA . VAL A 0 6 . -22.221 13.147 -8.381 1.00 95.01 6 A 1 ATOM 39 C C . VAL A 0 6 . -21.867 12.551 -7.023 1.00 95.01 6 A 1 ATOM 40 C CB . VAL A 0 6 . -22.786 14.574 -8.244 1.00 95.01 6 A 1 ATOM 41 O O . VAL A 0 6 . -22.760 12.139 -6.286 1.00 95.01 6 A 1 ATOM 42 C CG1 . VAL A 0 6 . -21.775 15.531 -7.597 1.00 95.01 6 A 1 ATOM 43 C CG2 . VAL A 0 6 . -23.154 15.158 -9.615 1.00 95.01 6 A 1 ATOM 44 N N . ALA A 0 7 . -20.592 12.545 -6.642 1.00 97.73 7 A 1 ATOM 45 C CA . ALA A 0 7 . -20.139 12.064 -5.338 1.00 97.73 7 A 1 ATOM 46 C C . ALA A 0 7 . -20.379 13.094 -4.217 1.00 97.73 7 A 1 ATOM 47 C CB . ALA A 0 7 . -18.679 11.625 -5.470 1.00 97.73 7 A 1 ATOM 48 O O . ALA A 0 7 . -19.476 13.382 -3.432 1.00 97.73 7 A 1 ATOM 49 N N . ASN A 0 8 . -21.563 13.703 -4.176 1.00 97.78 8 A 1 ATOM 50 C CA . ASN A 0 8 . -21.953 14.682 -3.162 1.00 97.78 8 A 1 ATOM 51 C C . ASN A 0 8 . -22.366 14.003 -1.844 1.00 97.78 8 A 1 ATOM 52 C CB . ASN A 0 8 . -23.033 15.617 -3.748 1.00 97.78 8 A 1 ATOM 53 O O . ASN A 0 8 . -22.452 12.774 -1.753 1.00 97.78 8 A 1 ATOM 54 C CG . ASN A 0 8 . -24.370 14.956 -4.025 1.00 97.78 8 A 1 ATOM 55 N ND2 . ASN A 0 8 . -25.280 15.643 -4.669 1.00 97.78 8 A 1 ATOM 56 O OD1 . ASN A 0 8 . -24.624 13.826 -3.663 1.00 97.78 8 A 1 ATOM 57 N N . TYR A 0 9 . -22.604 14.812 -0.809 1.00 98.24 9 A 1 ATOM 58 C CA . TYR A 0 9 . -22.964 14.315 0.520 1.00 98.24 9 A 1 ATOM 59 C C . TYR A 0 9 . -24.254 13.482 0.511 1.00 98.24 9 A 1 ATOM 60 C CB . TYR A 0 9 . -23.076 15.505 1.478 1.00 98.24 9 A 1 ATOM 61 O O . TYR A 0 9 . -24.301 12.418 1.127 1.00 98.24 9 A 1 ATOM 62 C CG . TYR A 0 9 . -23.426 15.086 2.890 1.00 98.24 9 A 1 ATOM 63 C CD1 . TYR A 0 9 . -24.738 15.256 3.372 1.00 98.24 9 A 1 ATOM 64 C CD2 . TYR A 0 9 . -22.443 14.495 3.707 1.00 98.24 9 A 1 ATOM 65 C CE1 . TYR A 0 9 . -25.070 14.835 4.673 1.00 98.24 9 A 1 ATOM 66 C CE2 . TYR A 0 9 . -22.771 14.079 5.011 1.00 98.24 9 A 1 ATOM 67 O OH . TYR A 0 9 . -24.400 13.863 6.759 1.00 98.24 9 A 1 ATOM 68 C CZ . TYR A 0 9 . -24.087 14.248 5.494 1.00 98.24 9 A 1 ATOM 69 N N . GLU A 0 10 . -25.273 13.916 -0.233 1.00 97.99 10 A 1 ATOM 70 C CA . GLU A 0 10 . -26.567 13.233 -0.336 1.00 97.99 10 A 1 ATOM 71 C C . GLU A 0 10 . -26.438 11.833 -0.959 1.00 97.99 10 A 1 ATOM 72 C CB . GLU A 0 10 . -27.514 14.130 -1.148 1.00 97.99 10 A 1 ATOM 73 O O . GLU A 0 10 . -26.853 10.837 -0.358 1.00 97.99 10 A 1 ATOM 74 C CG . GLU A 0 10 . -28.943 13.573 -1.224 1.00 97.99 10 A 1 ATOM 75 C CD . GLU A 0 10 . -29.899 14.476 -2.021 1.00 97.99 10 A 1 ATOM 76 O OE1 . GLU A 0 10 . -31.113 14.174 -1.996 1.00 97.99 10 A 1 ATOM 77 O OE2 . GLU A 0 10 . -29.416 15.438 -2.664 1.00 97.99 10 A 1 ATOM 78 N N . ASN A 0 11 . -25.792 11.724 -2.123 1.00 97.90 11 A 1 ATOM 79 C CA . ASN A 0 11 . -25.639 10.453 -2.834 1.00 97.90 11 A 1 ATOM 80 C C . ASN A 0 11 . -24.753 9.469 -2.066 1.00 97.90 11 A 1 ATOM 81 C CB . ASN A 0 11 . -25.066 10.707 -4.237 1.00 97.90 11 A 1 ATOM 82 O O . ASN A 0 11 . -25.049 8.270 -2.045 1.00 97.90 11 A 1 ATOM 83 C CG . ASN A 0 11 . -26.055 11.377 -5.173 1.00 97.90 11 A 1 ATOM 84 N ND2 . ASN A 0 11 . -25.578 12.011 -6.214 1.00 97.90 11 A 1 ATOM 85 O OD1 . ASN A 0 11 . -27.259 11.305 -5.016 1.00 97.90 11 A 1 ATOM 86 N N . ALA A 0 12 . -23.693 9.965 -1.419 1.00 98.40 12 A 1 ATOM 87 C CA . ALA A 0 12 . -22.846 9.154 -0.553 1.00 98.40 12 A 1 ATOM 88 C C . ALA A 0 12 . -23.595 8.692 0.711 1.00 98.40 12 A 1 ATOM 89 C CB . ALA A 0 12 . -21.583 9.954 -0.218 1.00 98.40 12 A 1 ATOM 90 O O . ALA A 0 12 . -23.459 7.535 1.108 1.00 98.40 12 A 1 ATOM 91 N N . SER A 0 13 . -24.427 9.546 1.317 1.00 98.30 13 A 1 ATOM 92 C CA . SER A 0 13 . -25.245 9.178 2.484 1.00 98.30 13 A 1 ATOM 93 C C . SER A 0 13 . -26.258 8.090 2.137 1.00 98.30 13 A 1 ATOM 94 C CB . SER A 0 13 . -25.967 10.393 3.072 1.00 98.30 13 A 1 ATOM 95 O O . SER A 0 13 . -26.367 7.107 2.861 1.00 98.30 13 A 1 ATOM 96 O OG . SER A 0 13 . -25.017 11.337 3.522 1.00 98.30 13 A 1 ATOM 97 N N . MET A 0 14 . -26.912 8.182 0.975 1.00 97.95 14 A 1 ATOM 98 C CA . MET A 0 14 . -27.852 7.159 0.502 1.00 97.95 14 A 1 ATOM 99 C C . MET A 0 14 . -27.197 5.772 0.378 1.00 97.95 14 A 1 ATOM 100 C CB . MET A 0 14 . -28.421 7.620 -0.845 1.00 97.95 14 A 1 ATOM 101 O O . MET A 0 14 . -27.779 4.762 0.791 1.00 97.95 14 A 1 ATOM 102 C CG . MET A 0 14 . -29.609 6.764 -1.296 1.00 97.95 14 A 1 ATOM 103 S SD . MET A 0 14 . -30.216 7.138 -2.964 1.00 97.95 14 A 1 ATOM 104 C CE . MET A 0 14 . -30.635 8.900 -2.797 1.00 97.95 14 A 1 ATOM 105 N N . ALA A 0 15 . -25.973 5.721 -0.156 1.00 98.23 15 A 1 ATOM 106 C CA . ALA A 0 15 . -25.181 4.497 -0.238 1.00 98.23 15 A 1 ATOM 107 C C . ALA A 0 15 . -24.760 3.993 1.156 1.00 98.23 15 A 1 ATOM 108 C CB . ALA A 0 15 . -23.966 4.777 -1.126 1.00 98.23 15 A 1 ATOM 109 O O . ALA A 0 15 . -24.930 2.811 1.463 1.00 98.23 15 A 1 ATOM 110 N N . ALA A 0 16 . -24.261 4.883 2.021 1.00 98.38 16 A 1 ATOM 111 C CA . ALA A 0 16 . -23.842 4.546 3.381 1.00 98.38 16 A 1 ATOM 112 C C . ALA A 0 16 . -25.005 4.007 4.232 1.00 98.38 16 A 1 ATOM 113 C CB . ALA A 0 16 . -23.201 5.785 4.021 1.00 98.38 16 A 1 ATOM 114 O O . ALA A 0 16 . -24.841 3.009 4.932 1.00 98.38 16 A 1 ATOM 115 N N . ASP A 0 17 . -26.192 4.605 4.133 1.00 98.27 17 A 1 ATOM 116 C CA . ASP A 0 17 . -27.391 4.169 4.852 1.00 98.27 17 A 1 ATOM 117 C C . ASP A 0 17 . -27.871 2.797 4.382 1.00 98.27 17 A 1 ATOM 118 C CB . ASP A 0 17 . -28.519 5.189 4.655 1.00 98.27 17 A 1 ATOM 119 O O . ASP A 0 17 . -28.295 1.974 5.194 1.00 98.27 17 A 1 ATOM 120 C CG . ASP A 0 17 . -28.311 6.498 5.415 1.00 98.27 17 A 1 ATOM 121 O OD1 . ASP A 0 17 . -27.469 6.515 6.347 1.00 98.27 17 A 1 ATOM 122 O OD2 . ASP A 0 17 . -29.072 7.432 5.092 1.00 98.27 17 A 1 ATOM 123 N N . TYR A 0 18 . -27.783 2.513 3.080 1.00 98.50 18 A 1 ATOM 124 C CA . TYR A 0 18 . -28.036 1.167 2.569 1.00 98.50 18 A 1 ATOM 125 C C . TYR A 0 18 . -27.065 0.151 3.178 1.00 98.50 18 A 1 ATOM 126 C CB . TYR A 0 18 . -27.975 1.165 1.038 1.00 98.50 18 A 1 ATOM 127 O O . TYR A 0 18 . -27.502 -0.875 3.699 1.00 98.50 18 A 1 ATOM 128 C CG . TYR A 0 18 . -28.130 -0.223 0.451 1.00 98.50 18 A 1 ATOM 129 C CD1 . TYR A 0 18 . -26.987 -1.008 0.200 1.00 98.50 18 A 1 ATOM 130 C CD2 . TYR A 0 18 . -29.412 -0.744 0.193 1.00 98.50 18 A 1 ATOM 131 C CE1 . TYR A 0 18 . -27.127 -2.321 -0.285 1.00 98.50 18 A 1 ATOM 132 C CE2 . TYR A 0 18 . -29.556 -2.056 -0.293 1.00 98.50 18 A 1 ATOM 133 O OH . TYR A 0 18 . -28.551 -4.130 -0.953 1.00 98.50 18 A 1 ATOM 134 C CZ . TYR A 0 18 . -28.412 -2.848 -0.525 1.00 98.50 18 A 1 ATOM 135 N N . ILE A 0 19 . -25.766 0.455 3.183 1.00 98.36 19 A 1 ATOM 136 C CA . ILE A 0 19 . -24.736 -0.432 3.740 1.00 98.36 19 A 1 ATOM 137 C C . ILE A 0 19 . -24.976 -0.678 5.239 1.00 98.36 19 A 1 ATOM 138 C CB . ILE A 0 19 . -23.336 0.141 3.436 1.00 98.36 19 A 1 ATOM 139 O O . ILE A 0 19 . -24.953 -1.832 5.665 1.00 98.36 19 A 1 ATOM 140 C CG1 . ILE A 0 19 . -23.052 0.124 1.914 1.00 98.36 19 A 1 ATOM 141 C CG2 . ILE A 0 19 . -22.241 -0.649 4.177 1.00 98.36 19 A 1 ATOM 142 C CD1 . ILE A 0 19 . -21.949 1.106 1.506 1.00 98.36 19 A 1 ATOM 143 N N . LYS A 0 20 . -25.308 0.364 6.017 1.00 98.04 20 A 1 ATOM 144 C CA . LYS A 0 20 . -25.644 0.274 7.455 1.00 98.04 20 A 1 ATOM 145 C C . LYS A 0 20 . -26.909 -0.545 7.742 1.00 98.04 20 A 1 ATOM 146 C CB . LYS A 0 20 . -25.809 1.691 8.036 1.00 98.04 20 A 1 ATOM 147 O O . LYS A 0 20 . -27.038 -1.110 8.823 1.00 98.04 20 A 1 ATOM 148 C CG . LYS A 0 20 . -24.481 2.453 8.182 1.00 98.04 20 A 1 ATOM 149 C CD . LYS A 0 20 . -24.725 3.928 8.543 1.00 98.04 20 A 1 ATOM 150 C CE . LYS A 0 20 . -23.390 4.682 8.588 1.00 98.04 20 A 1 ATOM 151 N NZ . LYS A 0 20 . -23.561 6.150 8.720 1.00 98.04 20 A 1 ATOM 152 N N . ARG A 0 21 . -27.856 -0.632 6.798 1.00 97.70 21 A 1 ATOM 153 C CA . ARG A 0 21 . -29.028 -1.525 6.915 1.00 97.70 21 A 1 ATOM 154 C C . ARG A 0 21 . -28.684 -2.986 6.633 1.00 97.70 21 A 1 ATOM 155 C CB . ARG A 0 21 . -30.156 -1.071 5.977 1.00 97.70 21 A 1 ATOM 156 O O . ARG A 0 21 . -29.335 -3.877 7.168 1.00 97.70 21 A 1 ATOM 157 C CG . ARG A 0 21 . -30.869 0.194 6.472 1.00 97.70 21 A 1 ATOM 158 C CD . ARG A 0 21 . -32.094 0.523 5.605 1.00 97.70 21 A 1 ATOM 159 N NE . ARG A 0 21 . -31.754 0.800 4.191 1.00 97.70 21 A 1 ATOM 160 N NH1 . ARG A 0 21 . -31.432 3.070 4.368 1.00 97.70 21 A 1 ATOM 161 N NH2 . ARG A 0 21 . -31.304 2.101 2.371 1.00 97.70 21 A 1 ATOM 162 C CZ . ARG A 0 21 . -31.497 1.983 3.655 1.00 97.70 21 A 1 ATOM 163 N N . VAL A 0 22 . -27.704 -3.233 5.765 1.00 97.25 22 A 1 ATOM 164 C CA . VAL A 0 22 . -27.323 -4.582 5.318 1.00 97.25 22 A 1 ATOM 165 C C . VAL A 0 22 . -26.252 -5.212 6.219 1.00 97.25 22 A 1 ATOM 166 C CB . VAL A 0 22 . -26.899 -4.534 3.835 1.00 97.25 22 A 1 ATOM 167 O O . VAL A 0 22 . -26.178 -6.440 6.295 1.00 97.25 22 A 1 ATOM 168 C CG1 . VAL A 0 22 . -26.408 -5.886 3.302 1.00 97.25 22 A 1 ATOM 169 C CG2 . VAL A 0 22 . -28.084 -4.130 2.945 1.00 97.25 22 A 1 ATOM 170 N N . SER A 0 23 . -25.445 -4.401 6.908 1.00 96.58 23 A 1 ATOM 171 C CA . SER A 0 23 . -24.389 -4.834 7.826 1.00 96.58 23 A 1 ATOM 172 C C . SER A 0 23 . -24.392 -4.005 9.112 1.00 96.58 23 A 1 ATOM 173 C CB . SER A 0 23 . -23.027 -4.693 7.146 1.00 96.58 23 A 1 ATOM 174 O O . SER A 0 23 . -24.511 -2.784 9.067 1.00 96.58 23 A 1 ATOM 175 O OG . SER A 0 23 . -22.037 -5.249 7.983 1.00 96.58 23 A 1 ATOM 176 N N . ASN A 0 24 . -24.197 -4.664 10.256 1.00 94.30 24 A 1 ATOM 177 C CA . ASN A 0 24 . -24.014 -4.022 11.564 1.00 94.30 24 A 1 ATOM 178 C C . ASN A 0 24 . -22.559 -3.569 11.816 1.00 94.30 24 A 1 ATOM 179 C CB . ASN A 0 24 . -24.519 -4.983 12.660 1.00 94.30 24 A 1 ATOM 180 O O . ASN A 0 24 . -22.257 -3.003 12.869 1.00 94.30 24 A 1 ATOM 181 C CG . ASN A 0 24 . -23.741 -6.290 12.730 1.00 94.30 24 A 1 ATOM 182 N ND2 . ASN A 0 24 . -24.105 -7.183 13.617 1.00 94.30 24 A 1 ATOM 183 O OD1 . ASN A 0 24 . -22.826 -6.547 11.971 1.00 94.30 24 A 1 ATOM 184 N N . VAL A 0 25 . -21.652 -3.830 10.871 1.00 96.94 25 A 1 ATOM 185 C CA . VAL A 0 25 . -20.239 -3.460 10.967 1.00 96.94 25 A 1 ATOM 186 C C . VAL A 0 25 . -20.083 -1.965 10.695 1.00 96.94 25 A 1 ATOM 187 C CB . VAL A 0 25 . -19.376 -4.292 10.001 1.00 96.94 25 A 1 ATOM 188 O O . VAL A 0 25 . -20.394 -1.486 9.606 1.00 96.94 25 A 1 ATOM 189 C CG1 . VAL A 0 25 . -17.888 -3.936 10.126 1.00 96.94 25 A 1 ATOM 190 C CG2 . VAL A 0 25 . -19.520 -5.796 10.266 1.00 96.94 25 A 1 ATOM 191 N N . LEU A 0 26 . -19.549 -1.244 11.680 1.00 96.99 26 A 1 ATOM 192 C CA . LEU A 0 26 . -19.064 0.129 11.536 1.00 96.99 26 A 1 ATOM 193 C C . LEU A 0 26 . -17.535 0.077 11.403 1.00 96.99 26 A 1 ATOM 194 C CB . LEU A 0 26 . -19.516 0.973 12.740 1.00 96.99 26 A 1 ATOM 195 O O . LEU A 0 26 . -16.870 -0.162 12.411 1.00 96.99 26 A 1 ATOM 196 C CG . LEU A 0 26 . -21.041 1.154 12.849 1.00 96.99 26 A 1 ATOM 197 C CD1 . LEU A 0 26 . -21.361 1.958 14.109 1.00 96.99 26 A 1 ATOM 198 C CD2 . LEU A 0 26 . -21.637 1.888 11.644 1.00 96.99 26 A 1 ATOM 199 N N . PRO A 0 27 . -16.984 0.174 10.182 1.00 97.83 27 A 1 ATOM 200 C CA . PRO A 0 27 . -15.562 -0.023 9.937 1.00 97.83 27 A 1 ATOM 201 C C . PRO A 0 27 . -14.740 1.208 10.320 1.00 97.83 27 A 1 ATOM 202 C CB . PRO A 0 27 . -15.465 -0.322 8.440 1.00 97.83 27 A 1 ATOM 203 O O . PRO A 0 27 . -15.049 2.321 9.902 1.00 97.83 27 A 1 ATOM 204 C CG . PRO A 0 27 . -16.610 0.505 7.853 1.00 97.83 27 A 1 ATOM 205 C CD . PRO A 0 27 . -17.687 0.378 8.923 1.00 97.83 27 A 1 ATOM 206 N N . ASP A 0 28 . -13.629 0.987 11.017 1.00 97.64 28 A 1 ATOM 207 C CA . ASP A 0 28 . -12.625 2.024 11.291 1.00 97.64 28 A 1 ATOM 208 C C . ASP A 0 28 . -11.542 2.064 10.197 1.00 97.64 28 A 1 ATOM 209 C CB . ASP A 0 28 . -11.993 1.755 12.662 1.00 97.64 28 A 1 ATOM 210 O O . ASP A 0 28 . -10.837 3.065 10.026 1.00 97.64 28 A 1 ATOM 211 C CG . ASP A 0 28 . -13.036 1.711 13.780 1.00 97.64 28 A 1 ATOM 212 O OD1 . ASP A 0 28 . -13.541 2.797 14.134 1.00 97.64 28 A 1 ATOM 213 O OD2 . ASP A 0 28 . -13.290 0.587 14.278 1.00 97.64 28 A 1 ATOM 214 N N . ILE A 0 29 . -11.412 0.969 9.439 1.00 98.32 29 A 1 ATOM 215 C CA . ILE A 0 29 . -10.353 0.743 8.453 1.00 98.32 29 A 1 ATOM 216 C C . ILE A 0 29 . -10.970 0.402 7.093 1.00 98.32 29 A 1 ATOM 217 C CB . ILE A 0 29 . -9.404 -0.374 8.932 1.00 98.32 29 A 1 ATOM 218 O O . ILE A 0 29 . -11.771 -0.524 6.968 1.00 98.32 29 A 1 ATOM 219 C CG1 . ILE A 0 29 . -8.793 -0.083 10.324 1.00 98.32 29 A 1 ATOM 220 C CG2 . ILE A 0 29 . -8.281 -0.617 7.901 1.00 98.32 29 A 1 ATOM 221 C CD1 . ILE A 0 29 . -8.272 -1.356 10.993 1.00 98.32 29 A 1 ATOM 222 N N . GLY A 0 30 . -10.569 1.133 6.061 1.00 98.20 30 A 1 ATOM 223 C CA . GLY A 0 30 . -10.851 0.837 4.663 1.00 98.20 30 A 1 ATOM 224 C C . GLY A 0 30 . -9.679 0.100 4.024 1.00 98.20 30 A 1 ATOM 225 O O . GLY A 0 30 . -8.522 0.397 4.320 1.00 98.20 30 A 1 ATOM 226 N N . ILE A 0 31 . -9.961 -0.838 3.125 1.00 97.29 31 A 1 ATOM 227 C CA . ILE A 0 31 . -8.952 -1.589 2.375 1.00 97.29 31 A 1 ATOM 228 C C . ILE A 0 31 . -9.302 -1.530 0.887 1.00 97.29 31 A 1 ATOM 229 C CB . ILE A 0 31 . -8.823 -3.042 2.893 1.00 97.29 31 A 1 ATOM 230 O O . ILE A 0 31 . -10.415 -1.876 0.492 1.00 97.29 31 A 1 ATOM 231 C CG1 . ILE A 0 31 . -8.555 -3.091 4.418 1.00 97.29 31 A 1 ATOM 232 C CG2 . ILE A 0 31 . -7.699 -3.768 2.127 1.00 97.29 31 A 1 ATOM 233 C CD1 . ILE A 0 31 . -8.624 -4.498 5.021 1.00 97.29 31 A 1 ATOM 234 N N . ILE A 0 32 . -8.353 -1.127 0.045 1.00 95.65 32 A 1 ATOM 235 C CA . ILE A 0 32 . -8.449 -1.278 -1.412 1.00 95.65 32 A 1 ATOM 236 C C . ILE A 0 32 . -7.377 -2.264 -1.847 1.00 95.65 32 A 1 ATOM 237 C CB . ILE A 0 32 . -8.350 0.066 -2.159 1.00 95.65 32 A 1 ATOM 238 O O . ILE A 0 32 . -6.182 -1.957 -1.846 1.00 95.65 32 A 1 ATOM 239 C CG1 . ILE A 0 32 . -9.504 0.995 -1.737 1.00 95.65 32 A 1 ATOM 240 C CG2 . ILE A 0 32 . -8.395 -0.175 -3.685 1.00 95.65 32 A 1 ATOM 241 C CD1 . ILE A 0 32 . -9.406 2.404 -2.333 1.00 95.65 32 A 1 ATOM 242 N N . CYS A 0 33 . -7.819 -3.458 -2.225 1.00 84.80 33 A 1 ATOM 243 C CA . CYS A 0 33 . -6.924 -4.492 -2.710 1.00 84.80 33 A 1 ATOM 244 C C . CYS A 0 33 . -6.587 -4.235 -4.181 1.00 84.80 33 A 1 ATOM 245 C CB . CYS A 0 33 . -7.550 -5.870 -2.471 1.00 84.80 33 A 1 ATOM 246 O O . CYS A 0 33 . -7.473 -4.205 -5.038 1.00 84.80 33 A 1 ATOM 247 S SG . CYS A 0 33 . -7.761 -6.127 -0.682 1.00 84.80 33 A 1 ATOM 248 N N . GLY A 0 34 . -5.299 -4.075 -4.473 1.00 77.48 34 A 1 ATOM 249 C CA . GLY A 0 34 . -4.775 -4.312 -5.810 1.00 77.48 34 A 1 ATOM 250 C C . GLY A 0 34 . -4.651 -5.811 -6.087 1.00 77.48 34 A 1 ATOM 251 O O . GLY A 0 34 . -4.909 -6.657 -5.222 1.00 77.48 34 A 1 ATOM 252 N N . SER A 0 35 . -4.212 -6.146 -7.297 1.00 66.03 35 A 1 ATOM 253 C CA . SER A 0 35 . -3.841 -7.514 -7.657 1.00 66.03 35 A 1 ATOM 254 C C . SER A 0 35 . -2.830 -8.083 -6.648 1.00 66.03 35 A 1 ATOM 255 C CB . SER A 0 35 . -3.247 -7.509 -9.064 1.00 66.03 35 A 1 ATOM 256 O O . SER A 0 35 . -1.835 -7.435 -6.334 1.00 66.03 35 A 1 ATOM 257 O OG . SER A 0 35 . -4.178 -6.985 -9.989 1.00 66.03 35 A 1 ATOM 258 N N . GLY A 0 36 . -3.101 -9.280 -6.117 1.00 63.28 36 A 1 ATOM 259 C CA . GLY A 0 36 . -2.280 -9.950 -5.094 1.00 63.28 36 A 1 ATOM 260 C C . GLY A 0 36 . -2.833 -9.883 -3.663 1.00 63.28 36 A 1 ATOM 261 O O . GLY A 0 36 . -2.579 -10.796 -2.885 1.00 63.28 36 A 1 ATOM 262 N N . LEU A 0 37 . -3.664 -8.889 -3.315 1.00 68.80 37 A 1 ATOM 263 C CA . LEU A 0 37 . -4.306 -8.805 -1.987 1.00 68.80 37 A 1 ATOM 264 C C . LEU A 0 37 . -5.702 -9.447 -1.907 1.00 68.80 37 A 1 ATOM 265 C CB . LEU A 0 37 . -4.323 -7.348 -1.476 1.00 68.80 37 A 1 ATOM 266 O O . LEU A 0 37 . -6.383 -9.335 -0.887 1.00 68.80 37 A 1 ATOM 267 C CG . LEU A 0 37 . -3.189 -6.917 -0.529 1.00 68.80 37 A 1 ATOM 268 C CD1 . LEU A 0 37 . -3.698 -5.735 0.304 1.00 68.80 37 A 1 ATOM 269 C CD2 . LEU A 0 37 . -2.788 -7.979 0.499 1.00 68.80 37 A 1 ATOM 270 N N . GLY A 0 38 . -6.144 -10.139 -2.960 1.00 77.90 38 A 1 ATOM 271 C CA . GLY A 0 38 . -7.449 -10.810 -2.973 1.00 77.90 38 A 1 ATOM 272 C C . GLY A 0 38 . -7.622 -11.805 -1.820 1.00 77.90 38 A 1 ATOM 273 O O . GLY A 0 38 . -8.701 -11.865 -1.236 1.00 77.90 38 A 1 ATOM 274 N N . LYS A 0 39 . -6.543 -12.503 -1.428 1.00 84.10 39 A 1 ATOM 275 C CA . LYS A 0 39 . -6.560 -13.491 -0.336 1.00 84.10 39 A 1 ATOM 276 C C . LYS A 0 39 . -6.935 -12.877 1.022 1.00 84.10 39 A 1 ATOM 277 C CB . LYS A 0 39 . -5.210 -14.234 -0.244 1.00 84.10 39 A 1 ATOM 278 O O . LYS A 0 39 . -7.685 -13.494 1.767 1.00 84.10 39 A 1 ATOM 279 C CG . LYS A 0 39 . -4.841 -15.076 -1.482 1.00 84.10 39 A 1 ATOM 280 C CD . LYS A 0 39 . -3.551 -15.891 -1.248 1.00 84.10 39 A 1 ATOM 281 C CE . LYS A 0 39 . -3.151 -16.694 -2.500 1.00 84.10 39 A 1 ATOM 282 N NZ . LYS A 0 39 . -1.855 -17.413 -2.347 1.00 84.10 39 A 1 ATOM 283 N N . LEU A 0 40 . -6.532 -11.631 1.305 1.00 86.37 40 A 1 ATOM 284 C CA . LEU A 0 40 . -6.880 -10.947 2.563 1.00 86.37 40 A 1 ATOM 285 C C . LEU A 0 40 . -8.397 -10.769 2.740 1.00 86.37 40 A 1 ATOM 286 C CB . LEU A 0 40 . -6.155 -9.585 2.612 1.00 86.37 40 A 1 ATOM 287 O O . LEU A 0 40 . -8.886 -10.765 3.864 1.00 86.37 40 A 1 ATOM 288 C CG . LEU A 0 40 . -6.380 -8.772 3.907 1.00 86.37 40 A 1 ATOM 289 C CD1 . LEU A 0 40 . -5.775 -9.453 5.137 1.00 86.37 40 A 1 ATOM 290 C CD2 . LEU A 0 40 . -5.736 -7.394 3.760 1.00 86.37 40 A 1 ATOM 291 N N . ILE A 0 41 . -9.148 -10.632 1.643 1.00 90.01 41 A 1 ATOM 292 C CA . ILE A 0 41 . -10.611 -10.472 1.677 1.00 90.01 41 A 1 ATOM 293 C C . ILE A 0 41 . -11.307 -11.789 2.059 1.00 90.01 41 A 1 ATOM 294 C CB . ILE A 0 41 . -11.117 -9.918 0.324 1.00 90.01 41 A 1 ATOM 295 O O . ILE A 0 41 . -12.391 -11.776 2.651 1.00 90.01 41 A 1 ATOM 296 C CG1 . ILE A 0 41 . -10.399 -8.584 0.001 1.00 90.01 41 A 1 ATOM 297 C CG2 . ILE A 0 41 . -12.646 -9.736 0.331 1.00 90.01 41 A 1 ATOM 298 C CD1 . ILE A 0 41 . -10.877 -7.901 -1.281 1.00 90.01 41 A 1 ATOM 299 N N . GLU A 0 42 . -10.688 -12.929 1.743 1.00 89.12 42 A 1 ATOM 300 C CA . GLU A 0 42 . -11.199 -14.251 2.114 1.00 89.12 42 A 1 ATOM 301 C C . GLU A 0 42 . -11.045 -14.545 3.612 1.00 89.12 42 A 1 ATOM 302 C CB . GLU A 0 42 . -10.582 -15.346 1.227 1.00 89.12 42 A 1 ATOM 303 O O . GLU A 0 42 . -11.882 -15.246 4.175 1.00 89.12 42 A 1 ATOM 304 C CG . GLU A 0 42 . -10.869 -15.163 -0.278 1.00 89.12 42 A 1 ATOM 305 C CD . GLU A 0 42 . -12.364 -14.971 -0.601 1.00 89.12 42 A 1 ATOM 306 O OE1 . GLU A 0 42 . -12.698 -14.075 -1.410 1.00 89.12 42 A 1 ATOM 307 O OE2 . GLU A 0 42 . -13.231 -15.634 0.024 1.00 89.12 42 A 1 ATOM 308 N N . ASP A 0 43 . -10.064 -13.919 4.266 1.00 89.51 43 A 1 ATOM 309 C CA . ASP A 0 43 . -9.805 -14.030 5.707 1.00 89.51 43 A 1 ATOM 310 C C . ASP A 0 43 . -10.674 -13.111 6.581 1.00 89.51 43 A 1 ATOM 311 C CB . ASP A 0 43 . -8.326 -13.712 5.969 1.00 89.51 43 A 1 ATOM 312 O O . ASP A 0 43 . -10.540 -13.129 7.805 1.00 89.51 43 A 1 ATOM 313 C CG . ASP A 0 43 . -7.365 -14.871 5.744 1.00 89.51 43 A 1 ATOM 314 O OD1 . ASP A 0 43 . -7.736 -15.903 5.149 1.00 89.51 43 A 1 ATOM 315 O OD2 . ASP A 0 43 . -6.205 -14.673 6.183 1.00 89.51 43 A 1 ATOM 316 N N . ILE A 0 44 . -11.537 -12.274 5.991 1.00 95.08 44 A 1 ATOM 317 C CA . ILE A 0 44 . -12.393 -11.371 6.770 1.00 95.08 44 A 1 ATOM 318 C C . ILE A 0 44 . -13.425 -12.198 7.551 1.00 95.08 44 A 1 ATOM 319 C CB . ILE A 0 44 . -13.034 -10.269 5.894 1.00 95.08 44 A 1 ATOM 320 O O . ILE A 0 44 . -14.297 -12.857 6.978 1.00 95.08 44 A 1 ATOM 321 C CG1 . ILE A 0 44 . -11.941 -9.396 5.235 1.00 95.08 44 A 1 ATOM 322 C CG2 . ILE A 0 44 . -13.950 -9.375 6.750 1.00 95.08 44 A 1 ATOM 323 C CD1 . ILE A 0 44 . -12.463 -8.307 4.288 1.00 95.08 44 A 1 ATOM 324 N N . GLU A 0 45 . -13.347 -12.114 8.875 1.00 96.56 45 A 1 ATOM 325 C CA . GLU A 0 45 . -14.220 -12.798 9.825 1.00 96.56 45 A 1 ATOM 326 C C . GLU A 0 45 . -15.598 -12.123 9.886 1.00 96.56 45 A 1 ATOM 327 C CB . GLU A 0 45 . -13.559 -12.834 11.214 1.00 96.56 45 A 1 ATOM 328 O O . GLU A 0 45 . -15.719 -10.908 9.705 1.00 96.56 45 A 1 ATOM 329 C CG . GLU A 0 45 . -12.219 -13.594 11.230 1.00 96.56 45 A 1 ATOM 330 C CD . GLU A 0 45 . -11.481 -13.449 12.570 1.00 96.56 45 A 1 ATOM 331 O OE1 . GLU A 0 45 . -10.248 -13.205 12.547 1.00 96.56 45 A 1 ATOM 332 O OE2 . GLU A 0 45 . -12.150 -13.561 13.621 1.00 96.56 45 A 1 ATOM 333 N N . GLU A 0 46 . -16.648 -12.918 10.128 1.00 95.36 46 A 1 ATOM 334 C CA . GLU A 0 46 . -18.047 -12.453 10.220 1.00 95.36 46 A 1 ATOM 335 C C . GLU A 0 46 . -18.491 -11.605 9.011 1.00 95.36 46 A 1 ATOM 336 C CB . GLU A 0 46 . -18.310 -11.770 11.574 1.00 95.36 46 A 1 ATOM 337 O O . GLU A 0 46 . -19.287 -10.669 9.125 1.00 95.36 46 A 1 ATOM 338 C CG . GLU A 0 46 . -18.007 -12.696 12.763 1.00 95.36 46 A 1 ATOM 339 C CD . GLU A 0 46 . -18.315 -12.048 14.122 1.00 95.36 46 A 1 ATOM 340 O OE1 . GLU A 0 46 . -18.405 -12.815 15.106 1.00 95.36 46 A 1 ATOM 341 O OE2 . GLU A 0 46 . -18.482 -10.806 14.177 1.00 95.36 46 A 1 ATOM 342 N N . ARG A 0 47 . -17.948 -11.919 7.825 1.00 94.97 47 A 1 ATOM 343 C CA . ARG A 0 47 . -18.063 -11.035 6.667 1.00 94.97 47 A 1 ATOM 344 C C . ARG A 0 47 . -19.476 -10.920 6.105 1.00 94.97 47 A 1 ATOM 345 C CB . ARG A 0 47 . -17.029 -11.355 5.579 1.00 94.97 47 A 1 ATOM 346 O O . ARG A 0 47 . -20.163 -11.909 5.842 1.00 94.97 47 A 1 ATOM 347 C CG . ARG A 0 47 . -17.227 -12.708 4.878 1.00 94.97 47 A 1 ATOM 348 C CD . ARG A 0 47 . -16.108 -12.925 3.854 1.00 94.97 47 A 1 ATOM 349 N NE . ARG A 0 47 . -16.260 -14.197 3.120 1.00 94.97 47 A 1 ATOM 350 N NH1 . ARG A 0 47 . -14.637 -13.780 1.543 1.00 94.97 47 A 1 ATOM 351 N NH2 . ARG A 0 47 . -15.618 -15.732 1.529 1.00 94.97 47 A 1 ATOM 352 C CZ . ARG A 0 47 . -15.523 -14.559 2.081 1.00 94.97 47 A 1 ATOM 353 N N . LYS A 0 48 . -19.849 -9.688 5.765 1.00 97.67 48 A 1 ATOM 354 C CA . LYS A 0 48 . -20.973 -9.352 4.895 1.00 97.67 48 A 1 ATOM 355 C C . LYS A 0 48 . -20.450 -8.893 3.538 1.00 97.67 48 A 1 ATOM 356 C CB . LYS A 0 48 . -21.848 -8.290 5.579 1.00 97.67 48 A 1 ATOM 357 O O . LYS A 0 48 . -19.816 -7.847 3.431 1.00 97.67 48 A 1 ATOM 358 C CG . LYS A 0 48 . -23.187 -8.069 4.858 1.00 97.67 48 A 1 ATOM 359 C CD . LYS A 0 48 . -24.103 -9.295 4.966 1.00 97.67 48 A 1 ATOM 360 C CE . LYS A 0 48 . -25.471 -8.985 4.363 1.00 97.67 48 A 1 ATOM 361 N NZ . LYS A 0 48 . -26.401 -10.124 4.540 1.00 97.67 48 A 1 ATOM 362 N N . VAL A 0 49 . -20.751 -9.670 2.500 1.00 97.08 49 A 1 ATOM 363 C CA . VAL A 0 49 . -20.426 -9.348 1.104 1.00 97.08 49 A 1 ATOM 364 C C . VAL A 0 49 . -21.614 -8.626 0.469 1.00 97.08 49 A 1 ATOM 365 C CB . VAL A 0 49 . -20.052 -10.622 0.318 1.00 97.08 49 A 1 ATOM 366 O O . VAL A 0 49 . -22.725 -9.159 0.446 1.00 97.08 49 A 1 ATOM 367 C CG1 . VAL A 0 49 . -19.613 -10.292 -1.112 1.00 97.08 49 A 1 ATOM 368 C CG2 . VAL A 0 49 . -18.905 -11.389 0.995 1.00 97.08 49 A 1 ATOM 369 N N . ILE A 0 50 . -21.393 -7.411 -0.031 1.00 97.38 50 A 1 ATOM 370 C CA . ILE A 0 50 . -22.411 -6.563 -0.658 1.00 97.38 50 A 1 ATOM 371 C C . ILE A 0 50 . -21.967 -6.246 -2.095 1.00 97.38 50 A 1 ATOM 372 C CB . ILE A 0 50 . -22.656 -5.271 0.160 1.00 97.38 50 A 1 ATOM 373 O O . ILE A 0 50 . -21.050 -5.444 -2.278 1.00 97.38 50 A 1 ATOM 374 C CG1 . ILE A 0 50 . -22.872 -5.559 1.665 1.00 97.38 50 A 1 ATOM 375 C CG2 . ILE A 0 50 . -23.875 -4.539 -0.433 1.00 97.38 50 A 1 ATOM 376 C CD1 . ILE A 0 50 . -23.109 -4.305 2.516 1.00 97.38 50 A 1 ATOM 377 N N . PRO A 0 51 . -22.594 -6.840 -3.124 1.00 95.95 51 A 1 ATOM 378 C CA . PRO A 0 51 . -22.297 -6.510 -4.517 1.00 95.95 51 A 1 ATOM 379 C C . PRO A 0 51 . -22.521 -5.024 -4.814 1.00 95.95 51 A 1 ATOM 380 C CB . PRO A 0 51 . -23.226 -7.399 -5.350 1.00 95.95 51 A 1 ATOM 381 O O . PRO A 0 51 . -23.545 -4.471 -4.407 1.00 95.95 51 A 1 ATOM 382 C CG . PRO A 0 51 . -23.490 -8.594 -4.436 1.00 95.95 51 A 1 ATOM 383 C CD . PRO A 0 51 . -23.522 -7.958 -3.050 1.00 95.95 51 A 1 ATOM 384 N N . TYR A 0 52 . -21.623 -4.384 -5.568 1.00 96.27 52 A 1 ATOM 385 C CA . TYR A 0 52 . -21.720 -2.954 -5.904 1.00 96.27 52 A 1 ATOM 386 C C . TYR A 0 52 . -23.039 -2.600 -6.584 1.00 96.27 52 A 1 ATOM 387 C CB . TYR A 0 52 . -20.555 -2.535 -6.813 1.00 96.27 52 A 1 ATOM 388 O O . TYR A 0 52 . -23.630 -1.573 -6.274 1.00 96.27 52 A 1 ATOM 389 C CG . TYR A 0 52 . -19.166 -2.546 -6.201 1.00 96.27 52 A 1 ATOM 390 C CD1 . TYR A 0 52 . -18.972 -2.620 -4.806 1.00 96.27 52 A 1 ATOM 391 C CD2 . TYR A 0 52 . -18.050 -2.430 -7.052 1.00 96.27 52 A 1 ATOM 392 C CE1 . TYR A 0 52 . -17.674 -2.622 -4.277 1.00 96.27 52 A 1 ATOM 393 C CE2 . TYR A 0 52 . -16.746 -2.451 -6.519 1.00 96.27 52 A 1 ATOM 394 O OH . TYR A 0 52 . -15.325 -2.728 -4.595 1.00 96.27 52 A 1 ATOM 395 C CZ . TYR A 0 52 . -16.560 -2.587 -5.132 1.00 96.27 52 A 1 ATOM 396 N N . ILE A 0 53 . -23.554 -3.492 -7.435 1.00 94.47 53 A 1 ATOM 397 C CA . ILE A 0 53 . -24.831 -3.308 -8.136 1.00 94.47 53 A 1 ATOM 398 C C . ILE A 0 53 . -26.039 -3.151 -7.197 1.00 94.47 53 A 1 ATOM 399 C CB . ILE A 0 53 . -25.033 -4.464 -9.140 1.00 94.47 53 A 1 ATOM 400 O O . ILE A 0 53 . -27.054 -2.592 -7.604 1.00 94.47 53 A 1 ATOM 401 C CG1 . ILE A 0 53 . -26.174 -4.140 -10.128 1.00 94.47 53 A 1 ATOM 402 C CG2 . ILE A 0 53 . -25.267 -5.813 -8.433 1.00 94.47 53 A 1 ATOM 403 C CD1 . ILE A 0 53 . -26.210 -5.065 -11.350 1.00 94.47 53 A 1 ATOM 404 N N . ASN A 0 54 . -25.939 -3.626 -5.953 1.00 95.96 54 A 1 ATOM 405 C CA . ASN A 0 54 . -27.009 -3.515 -4.965 1.00 95.96 54 A 1 ATOM 406 C C . ASN A 0 54 . -26.917 -2.225 -4.140 1.00 95.96 54 A 1 ATOM 407 C CB . ASN A 0 54 . -26.968 -4.753 -4.056 1.00 95.96 54 A 1 ATOM 408 O O . ASN A 0 54 . -27.885 -1.865 -3.471 1.00 95.96 54 A 1 ATOM 409 C CG . ASN A 0 54 . -27.286 -6.052 -4.768 1.00 95.96 54 A 1 ATOM 410 N ND2 . ASN A 0 54 . -26.950 -7.168 -4.165 1.00 95.96 54 A 1 ATOM 411 O OD1 . ASN A 0 54 . -27.856 -6.108 -5.842 1.00 95.96 54 A 1 ATOM 412 N N . ILE A 0 55 . -25.769 -1.542 -4.159 1.00 97.03 55 A 1 ATOM 413 C CA . ILE A 0 55 . -25.547 -0.322 -3.389 1.00 97.03 55 A 1 ATOM 414 C C . ILE A 0 55 . -26.025 0.868 -4.238 1.00 97.03 55 A 1 ATOM 415 C CB . ILE A 0 55 . -24.075 -0.185 -2.940 1.00 97.03 55 A 1 ATOM 416 O O . ILE A 0 55 . -25.550 1.044 -5.362 1.00 97.03 55 A 1 ATOM 417 C CG1 . ILE A 0 55 . -23.555 -1.449 -2.221 1.00 97.03 55 A 1 ATOM 418 C CG2 . ILE A 0 55 . -23.954 1.043 -2.019 1.00 97.03 55 A 1 ATOM 419 C CD1 . ILE A 0 55 . -22.044 -1.441 -1.950 1.00 97.03 55 A 1 ATOM 420 N N . PRO A 0 56 . -26.951 1.709 -3.737 1.00 95.01 56 A 1 ATOM 421 C CA . PRO A 0 56 . -27.392 2.897 -4.459 1.00 95.01 56 A 1 ATOM 422 C C . PRO A 0 56 . -26.205 3.762 -4.884 1.00 95.01 56 A 1 ATOM 423 C CB . PRO A 0 56 . -28.317 3.649 -3.498 1.00 95.01 56 A 1 ATOM 424 O O . PRO A 0 56 . -25.284 3.971 -4.097 1.00 95.01 56 A 1 ATOM 425 C CG . PRO A 0 56 . -28.854 2.541 -2.594 1.00 95.01 56 A 1 ATOM 426 C CD . PRO A 0 56 . -27.671 1.584 -2.481 1.00 95.01 56 A 1 ATOM 427 N N . ASN A 0 57 . -26.242 4.280 -6.113 1.00 93.64 57 A 1 ATOM 428 C CA . ASN A 0 57 . -25.237 5.194 -6.672 1.00 93.64 57 A 1 ATOM 429 C C . ASN A 0 57 . -23.815 4.620 -6.842 1.00 93.64 57 A 1 ATOM 430 C CB . ASN A 0 57 . -25.253 6.498 -5.847 1.00 93.64 57 A 1 ATOM 431 O O . ASN A 0 57 . -22.941 5.337 -7.327 1.00 93.64 57 A 1 ATOM 432 C CG . ASN A 0 57 . -26.621 7.139 -5.780 1.00 93.64 57 A 1 ATOM 433 N ND2 . ASN A 0 57 . -26.989 7.668 -4.636 1.00 93.64 57 A 1 ATOM 434 O OD1 . ASN A 0 57 . -27.369 7.159 -6.743 1.00 93.64 57 A 1 ATOM 435 N N . PHE A 0 58 . -23.553 3.359 -6.478 1.00 94.44 58 A 1 ATOM 436 C CA . PHE A 0 58 . -22.225 2.772 -6.650 1.00 94.44 58 A 1 ATOM 437 C C . PHE A 0 58 . -21.919 2.478 -8.125 1.00 94.44 58 A 1 ATOM 438 C CB . PHE A 0 58 . -22.048 1.506 -5.807 1.00 94.44 58 A 1 ATOM 439 O O . PHE A 0 58 . -22.779 1.964 -8.849 1.00 94.44 58 A 1 ATOM 440 C CG . PHE A 0 58 . -21.179 1.695 -4.578 1.00 94.44 58 A 1 ATOM 441 C CD1 . PHE A 0 58 . -20.000 0.941 -4.419 1.00 94.44 58 A 1 ATOM 442 C CD2 . PHE A 0 58 . -21.542 2.629 -3.594 1.00 94.44 58 A 1 ATOM 443 C CE1 . PHE A 0 58 . -19.195 1.111 -3.278 1.00 94.44 58 A 1 ATOM 444 C CE2 . PHE A 0 58 . -20.746 2.783 -2.447 1.00 94.44 58 A 1 ATOM 445 C CZ . PHE A 0 58 . -19.570 2.032 -2.287 1.00 94.44 58 A 1 ATOM 446 N N . PRO A 0 59 . -20.683 2.746 -8.573 1.00 91.24 59 A 1 ATOM 447 C CA . PRO A 0 59 . -20.235 2.342 -9.896 1.00 91.24 59 A 1 ATOM 448 C C . PRO A 0 59 . -20.082 0.818 -9.980 1.00 91.24 59 A 1 ATOM 449 C CB . PRO A 0 59 . -18.913 3.073 -10.115 1.00 91.24 59 A 1 ATOM 450 O O . PRO A 0 59 . -19.788 0.134 -8.997 1.00 91.24 59 A 1 ATOM 451 C CG . PRO A 0 59 . -18.363 3.154 -8.697 1.00 91.24 59 A 1 ATOM 452 C CD . PRO A 0 59 . -19.596 3.376 -7.837 1.00 91.24 59 A 1 ATOM 453 N N . LYS A 0 60 . -20.265 0.279 -11.185 1.00 86.37 60 A 1 ATOM 454 C CA . LYS A 0 60 . -19.954 -1.124 -11.493 1.00 86.37 60 A 1 ATOM 455 C C . LYS A 0 60 . -18.462 -1.262 -11.780 1.00 86.37 60 A 1 ATOM 456 C CB . LYS A 0 60 . -20.800 -1.603 -12.678 1.00 86.37 60 A 1 ATOM 457 O O . LYS A 0 60 . -17.847 -0.284 -12.170 1.00 86.37 60 A 1 ATOM 458 C CG . LYS A 0 60 . -22.294 -1.613 -12.325 1.00 86.37 60 A 1 ATOM 459 C CD . LYS A 0 60 . -23.121 -2.138 -13.499 1.00 86.37 60 A 1 ATOM 460 C CE . LYS A 0 60 . -24.601 -2.129 -13.112 1.00 86.37 60 A 1 ATOM 461 N NZ . LYS A 0 60 . -25.446 -2.651 -14.213 1.00 86.37 60 A 1 ATOM 462 N N . THR A 0 61 . -17.898 -2.455 -11.613 1.00 80.73 61 A 1 ATOM 463 C CA . THR A 0 61 . -16.549 -2.789 -12.093 1.00 80.73 61 A 1 ATOM 464 C C . THR A 0 61 . -16.606 -3.353 -13.512 1.00 80.73 61 A 1 ATOM 465 C CB . THR A 0 61 . -15.846 -3.789 -11.161 1.00 80.73 61 A 1 ATOM 466 O O . THR A 0 61 . -17.566 -4.029 -13.883 1.00 80.73 61 A 1 ATOM 467 C CG2 . THR A 0 61 . -15.440 -3.118 -9.853 1.00 80.73 61 A 1 ATOM 468 O OG1 . THR A 0 61 . -16.701 -4.860 -10.833 1.00 80.73 61 A 1 ATOM 469 N N . THR A 0 62 . -15.570 -3.080 -14.306 1.00 78.49 62 A 1 ATOM 470 C CA . THR A 0 62 . -15.438 -3.515 -15.713 1.00 78.49 62 A 1 ATOM 471 C C . THR A 0 62 . -14.205 -4.386 -15.957 1.00 78.49 62 A 1 ATOM 472 C CB . THR A 0 62 . -15.382 -2.301 -16.653 1.00 78.49 62 A 1 ATOM 473 O O . THR A 0 62 . -14.206 -5.194 -16.882 1.00 78.49 62 A 1 ATOM 474 C CG2 . THR A 0 62 . -16.757 -1.648 -16.816 1.00 78.49 62 A 1 ATOM 475 O OG1 . THR A 0 62 . -14.491 -1.344 -16.121 1.00 78.49 62 A 1 ATOM 476 N N . VAL A 0 63 . -13.181 -4.282 -15.102 1.00 72.83 63 A 1 ATOM 477 C CA . VAL A 0 63 . -11.930 -5.047 -15.217 1.00 72.83 63 A 1 ATOM 478 C C . VAL A 0 63 . -12.178 -6.533 -14.941 1.00 72.83 63 A 1 ATOM 479 C CB . VAL A 0 63 . -10.850 -4.492 -14.264 1.00 72.83 63 A 1 ATOM 480 O O . VAL A 0 63 . -12.779 -6.901 -13.928 1.00 72.83 63 A 1 ATOM 481 C CG1 . VAL A 0 63 . -9.508 -5.217 -14.411 1.00 72.83 63 A 1 ATOM 482 C CG2 . VAL A 0 63 . -10.579 -3.006 -14.508 1.00 72.83 63 A 1 ATOM 483 N N . ALA A 0 64 . -11.669 -7.411 -15.806 1.00 66.97 64 A 1 ATOM 484 C CA . ALA A 0 64 . -11.723 -8.854 -15.579 1.00 66.97 64 A 1 ATOM 485 C C . ALA A 0 64 . -11.050 -9.232 -14.242 1.00 66.97 64 A 1 ATOM 486 C CB . ALA A 0 64 . -11.085 -9.574 -16.772 1.00 66.97 64 A 1 ATOM 487 O O . ALA A 0 64 . -9.972 -8.747 -13.911 1.00 66.97 64 A 1 ATOM 488 N N . GLY A 0 65 . -11.701 -10.085 -13.446 1.00 67.74 65 A 1 ATOM 489 C CA . GLY A 0 65 . -11.241 -10.455 -12.099 1.00 67.74 65 A 1 ATOM 490 C C . GLY A 0 65 . -11.668 -9.490 -10.984 1.00 67.74 65 A 1 ATOM 491 O O . GLY A 0 65 . -11.626 -9.860 -9.811 1.00 67.74 65 A 1 ATOM 492 N N . HIS A 0 66 . -12.158 -8.289 -11.310 1.00 73.98 66 A 1 ATOM 493 C CA . HIS A 0 66 . -12.719 -7.365 -10.324 1.00 73.98 66 A 1 ATOM 494 C C . HIS A 0 66 . -14.194 -7.700 -10.079 1.00 73.98 66 A 1 ATOM 495 C CB . HIS A 0 66 . -12.501 -5.908 -10.756 1.00 73.98 66 A 1 ATOM 496 O O . HIS A 0 66 . -15.082 -7.173 -10.747 1.00 73.98 66 A 1 ATOM 497 C CG . HIS A 0 66 . -11.071 -5.451 -10.620 1.00 73.98 66 A 1 ATOM 498 C CD2 . HIS A 0 66 . -9.930 -6.127 -10.971 1.00 73.98 66 A 1 ATOM 499 N ND1 . HIS A 0 66 . -10.671 -4.259 -10.071 1.00 73.98 66 A 1 ATOM 500 C CE1 . HIS A 0 66 . -9.333 -4.256 -10.016 1.00 73.98 66 A 1 ATOM 501 N NE2 . HIS A 0 66 . -8.836 -5.362 -10.565 1.00 73.98 66 A 1 ATOM 502 N N . VAL A 0 67 . -14.441 -8.577 -9.099 1.00 82.92 67 A 1 ATOM 503 C CA . VAL A 0 67 . -15.776 -9.124 -8.778 1.00 82.92 67 A 1 ATOM 504 C C . VAL A 0 67 . -16.811 -8.030 -8.479 1.00 82.92 67 A 1 ATOM 505 C CB . VAL A 0 67 . -15.695 -10.115 -7.595 1.00 82.92 67 A 1 ATOM 506 O O . VAL A 0 67 . -17.980 -8.188 -8.819 1.00 82.92 67 A 1 ATOM 507 C CG1 . VAL A 0 67 . -17.019 -10.861 -7.391 1.00 82.92 67 A 1 ATOM 508 C CG2 . VAL A 0 67 . -14.614 -11.185 -7.812 1.00 82.92 67 A 1 ATOM 509 N N . GLY A 0 68 . -16.385 -6.911 -7.886 1.00 91.17 68 A 1 ATOM 510 C CA . GLY A 0 68 . -17.245 -5.762 -7.621 1.00 91.17 68 A 1 ATOM 511 C C . GLY A 0 68 . -18.073 -5.927 -6.348 1.00 91.17 68 A 1 ATOM 512 O O . GLY A 0 68 . -19.296 -5.791 -6.382 1.00 91.17 68 A 1 ATOM 513 N N . ASN A 0 69 . -17.413 -6.228 -5.225 1.00 94.53 69 A 1 ATOM 514 C CA . ASN A 0 69 . -18.051 -6.340 -3.912 1.00 94.53 69 A 1 ATOM 515 C C . ASN A 0 69 . -17.458 -5.366 -2.893 1.00 94.53 69 A 1 ATOM 516 C CB . ASN A 0 69 . -17.952 -7.770 -3.363 1.00 94.53 69 A 1 ATOM 517 O O . ASN A 0 69 . -16.261 -5.062 -2.893 1.00 94.53 69 A 1 ATOM 518 C CG . ASN A 0 69 . -18.594 -8.821 -4.238 1.00 94.53 69 A 1 ATOM 519 N ND2 . ASN A 0 69 . -17.916 -9.923 -4.449 1.00 94.53 69 A 1 ATOM 520 O OD1 . ASN A 0 69 . -19.722 -8.695 -4.682 1.00 94.53 69 A 1 ATOM 521 N N . LEU A 0 70 . -18.303 -4.927 -1.966 1.00 96.68 70 A 1 ATOM 522 C CA . LEU A 0 70 . -17.898 -4.312 -0.713 1.00 96.68 70 A 1 ATOM 523 C C . LEU A 0 70 . -18.004 -5.374 0.385 1.00 96.68 70 A 1 ATOM 524 C CB . LEU A 0 70 . -18.782 -3.079 -0.456 1.00 96.68 70 A 1 ATOM 525 O O . LEU A 0 70 . -19.078 -5.938 0.594 1.00 96.68 70 A 1 ATOM 526 C CG . LEU A 0 70 . -18.132 -2.070 0.500 1.00 96.68 70 A 1 ATOM 527 C CD1 . LEU A 0 70 . -16.954 -1.340 -0.159 1.00 96.68 70 A 1 ATOM 528 C CD2 . LEU A 0 70 . -19.160 -1.021 0.916 1.00 96.68 70 A 1 ATOM 529 N N . VAL A 0 71 . -16.899 -5.679 1.057 1.00 97.31 71 A 1 ATOM 530 C CA . VAL A 0 71 . -16.833 -6.737 2.075 1.00 97.31 71 A 1 ATOM 531 C C . VAL A 0 71 . -16.576 -6.102 3.432 1.00 97.31 71 A 1 ATOM 532 C CB . VAL A 0 71 . -15.776 -7.801 1.722 1.00 97.31 71 A 1 ATOM 533 O O . VAL A 0 71 . -15.528 -5.502 3.639 1.00 97.31 71 A 1 ATOM 534 C CG1 . VAL A 0 71 . -15.853 -8.974 2.706 1.00 97.31 71 A 1 ATOM 535 C CG2 . VAL A 0 71 . -16.005 -8.344 0.303 1.00 97.31 71 A 1 ATOM 536 N N . LEU A 0 72 . -17.537 -6.203 4.347 1.00 98.37 72 A 1 ATOM 537 C CA . LEU A 0 72 . -17.427 -5.672 5.707 1.00 98.37 72 A 1 ATOM 538 C C . LEU A 0 72 . -17.268 -6.823 6.693 1.00 98.37 72 A 1 ATOM 539 C CB . LEU A 0 72 . -18.655 -4.827 6.087 1.00 98.37 72 A 1 ATOM 540 O O . LEU A 0 72 . -17.955 -7.825 6.539 1.00 98.37 72 A 1 ATOM 541 C CG . LEU A 0 72 . -18.893 -3.580 5.220 1.00 98.37 72 A 1 ATOM 542 C CD1 . LEU A 0 72 . -19.731 -3.874 3.970 1.00 98.37 72 A 1 ATOM 543 C CD2 . LEU A 0 72 . -19.645 -2.520 6.027 1.00 98.37 72 A 1 ATOM 544 N N . GLY A 0 73 . -16.433 -6.676 7.714 1.00 97.96 73 A 1 ATOM 545 C CA . GLY A 0 73 . -16.264 -7.690 8.759 1.00 97.96 73 A 1 ATOM 546 C C . GLY A 0 73 . -15.121 -7.339 9.697 1.00 97.96 73 A 1 ATOM 547 O O . GLY A 0 73 . -14.859 -6.153 9.919 1.00 97.96 73 A 1 ATOM 548 N N . SER A 0 74 . -14.431 -8.351 10.216 1.00 97.34 74 A 1 ATOM 549 C CA . SER A 0 74 . -13.326 -8.177 11.159 1.00 97.34 74 A 1 ATOM 550 C C . SER A 0 74 . -12.031 -8.831 10.674 1.00 97.34 74 A 1 ATOM 551 C CB . SER A 0 74 . -13.714 -8.699 12.544 1.00 97.34 74 A 1 ATOM 552 O O . SER A 0 74 . -12.048 -9.912 10.099 1.00 97.34 74 A 1 ATOM 553 O OG . SER A 0 74 . -14.799 -7.949 13.064 1.00 97.34 74 A 1 ATOM 554 N N . VAL A 0 75 . -10.894 -8.186 10.930 1.00 96.15 75 A 1 ATOM 555 C CA . VAL A 0 75 . -9.549 -8.757 10.741 1.00 96.15 75 A 1 ATOM 556 C C . VAL A 0 75 . -8.738 -8.448 11.993 1.00 96.15 75 A 1 ATOM 557 C CB . VAL A 0 75 . -8.866 -8.190 9.479 1.00 96.15 75 A 1 ATOM 558 O O . VAL A 0 75 . -8.575 -7.279 12.341 1.00 96.15 75 A 1 ATOM 559 C CG1 . VAL A 0 75 . -7.420 -8.686 9.332 1.00 96.15 75 A 1 ATOM 560 C CG2 . VAL A 0 75 . -9.614 -8.590 8.203 1.00 96.15 75 A 1 ATOM 561 N N . GLY A 0 76 . -8.269 -9.473 12.711 1.00 91.98 76 A 1 ATOM 562 C CA . GLY A 0 76 . -7.482 -9.275 13.939 1.00 91.98 76 A 1 ATOM 563 C C . GLY A 0 76 . -8.234 -8.486 15.020 1.00 91.98 76 A 1 ATOM 564 O O . GLY A 0 76 . -7.655 -7.633 15.689 1.00 91.98 76 A 1 ATOM 565 N N . GLY A 0 77 . -9.552 -8.696 15.131 1.00 93.57 77 A 1 ATOM 566 C CA . GLY A 0 77 . -10.431 -7.957 16.048 1.00 93.57 77 A 1 ATOM 567 C C . GLY A 0 77 . -10.766 -6.521 15.619 1.00 93.57 77 A 1 ATOM 568 O O . GLY A 0 77 . -11.427 -5.800 16.366 1.00 93.57 77 A 1 ATOM 569 N N . ARG A 0 78 . -10.333 -6.078 14.432 1.00 96.96 78 A 1 ATOM 570 C CA . ARG A 0 78 . -10.580 -4.724 13.909 1.00 96.96 78 A 1 ATOM 571 C C . ARG A 0 78 . -11.657 -4.739 12.843 1.00 96.96 78 A 1 ATOM 572 C CB . ARG A 0 78 . -9.289 -4.131 13.332 1.00 96.96 78 A 1 ATOM 573 O O . ARG A 0 78 . -11.606 -5.569 11.941 1.00 96.96 78 A 1 ATOM 574 C CG . ARG A 0 78 . -8.085 -4.230 14.274 1.00 96.96 78 A 1 ATOM 575 C CD . ARG A 0 78 . -8.319 -3.527 15.616 1.00 96.96 78 A 1 ATOM 576 N NE . ARG A 0 78 . -8.420 -2.060 15.450 1.00 96.96 78 A 1 ATOM 577 N NH1 . ARG A 0 78 . -6.173 -1.676 15.503 1.00 96.96 78 A 1 ATOM 578 N NH2 . ARG A 0 78 . -7.568 0.064 15.429 1.00 96.96 78 A 1 ATOM 579 C CZ . ARG A 0 78 . -7.392 -1.230 15.450 1.00 96.96 78 A 1 ATOM 580 N N . LYS A 0 79 . -12.593 -3.792 12.907 1.00 97.90 79 A 1 ATOM 581 C CA . LYS A 0 79 . -13.681 -3.669 11.932 1.00 97.90 79 A 1 ATOM 582 C C . LYS A 0 79 . -13.164 -3.047 10.639 1.00 97.90 79 A 1 ATOM 583 C CB . LYS A 0 79 . -14.831 -2.849 12.522 1.00 97.90 79 A 1 ATOM 584 O O . LYS A 0 79 . -12.650 -1.925 10.647 1.00 97.90 79 A 1 ATOM 585 C CG . LYS A 0 79 . -15.453 -3.530 13.747 1.00 97.90 79 A 1 ATOM 586 C CD . LYS A 0 79 . -16.519 -2.615 14.346 1.00 97.90 79 A 1 ATOM 587 C CE . LYS A 0 79 . -17.056 -3.211 15.646 1.00 97.90 79 A 1 ATOM 588 N NZ . LYS A 0 79 . -17.951 -2.244 16.321 1.00 97.90 79 A 1 ATOM 589 N N . VAL A 0 80 . -13.327 -3.762 9.531 1.00 98.09 80 A 1 ATOM 590 C CA . VAL A 0 80 . -12.818 -3.372 8.212 1.00 98.09 80 A 1 ATOM 591 C C . VAL A 0 80 . -13.935 -3.287 7.175 1.00 98.09 80 A 1 ATOM 592 C CB . VAL A 0 80 . -11.688 -4.302 7.718 1.00 98.09 80 A 1 ATOM 593 O O . VAL A 0 80 . -14.961 -3.964 7.275 1.00 98.09 80 A 1 ATOM 594 C CG1 . VAL A 0 80 . -10.498 -4.366 8.683 1.00 98.09 80 A 1 ATOM 595 C CG2 . VAL A 0 80 . -12.157 -5.739 7.465 1.00 98.09 80 A 1 ATOM 596 N N . VAL A 0 81 . -13.704 -2.481 6.141 1.00 98.21 81 A 1 ATOM 597 C CA . VAL A 0 81 . -14.435 -2.521 4.872 1.00 98.21 81 A 1 ATOM 598 C C . VAL A 0 81 . -13.445 -2.626 3.716 1.00 98.21 81 A 1 ATOM 599 C CB . VAL A 0 81 . -15.404 -1.334 4.731 1.00 98.21 81 A 1 ATOM 600 O O . VAL A 0 81 . -12.581 -1.771 3.550 1.00 98.21 81 A 1 ATOM 601 C CG1 . VAL A 0 81 . -14.757 0.055 4.829 1.00 98.21 81 A 1 ATOM 602 C CG2 . VAL A 0 81 . -16.172 -1.406 3.410 1.00 98.21 81 A 1 ATOM 603 N N . ALA A 0 82 . -13.564 -3.672 2.905 1.00 97.34 82 A 1 ATOM 604 C CA . ALA A 0 82 . -12.689 -3.935 1.773 1.00 97.34 82 A 1 ATOM 605 C C . ALA A 0 82 . -13.423 -3.764 0.439 1.00 97.34 82 A 1 ATOM 606 C CB . ALA A 0 82 . -12.065 -5.327 1.922 1.00 97.34 82 A 1 ATOM 607 O O . ALA A 0 82 . -14.534 -4.263 0.250 1.00 97.34 82 A 1 ATOM 608 N N . MET A 0 83 . -12.779 -3.091 -0.512 1.00 95.98 83 A 1 ATOM 609 C CA . MET A 0 83 . -13.200 -3.064 -1.909 1.00 95.98 83 A 1 ATOM 610 C C . MET A 0 83 . -12.589 -4.252 -2.655 1.00 95.98 83 A 1 ATOM 611 C CB . MET A 0 83 . -12.816 -1.728 -2.561 1.00 95.98 83 A 1 ATOM 612 O O . MET A 0 83 . -11.404 -4.247 -2.991 1.00 95.98 83 A 1 ATOM 613 C CG . MET A 0 83 . -13.718 -0.600 -2.057 1.00 95.98 83 A 1 ATOM 614 S SD . MET A 0 83 . -13.389 1.027 -2.785 1.00 95.98 83 A 1 ATOM 615 C CE . MET A 0 83 . -14.055 0.765 -4.454 1.00 95.98 83 A 1 ATOM 616 N N . GLN A 0 84 . -13.412 -5.264 -2.936 1.00 92.21 84 A 1 ATOM 617 C CA . GLN A 0 84 . -13.066 -6.392 -3.799 1.00 92.21 84 A 1 ATOM 618 C C . GLN A 0 84 . -13.405 -6.041 -5.251 1.00 92.21 84 A 1 ATOM 619 C CB . GLN A 0 84 . -13.788 -7.660 -3.326 1.00 92.21 84 A 1 ATOM 620 O O . GLN A 0 84 . -14.475 -6.373 -5.765 1.00 92.21 84 A 1 ATOM 621 C CG . GLN A 0 84 . -13.256 -8.923 -4.028 1.00 92.21 84 A 1 ATOM 622 C CD . GLN A 0 84 . -13.943 -10.185 -3.513 1.00 92.21 84 A 1 ATOM 623 N NE2 . GLN A 0 84 . -13.196 -11.214 -3.164 1.00 92.21 84 A 1 ATOM 624 O OE1 . GLN A 0 84 . -15.163 -10.242 -3.424 1.00 92.21 84 A 1 ATOM 625 N N . GLY A 0 85 . -12.480 -5.344 -5.903 1.00 88.45 85 A 1 ATOM 626 C CA . GLY A 0 85 . -12.650 -4.839 -7.261 1.00 88.45 85 A 1 ATOM 627 C C . GLY A 0 85 . -12.487 -3.326 -7.306 1.00 88.45 85 A 1 ATOM 628 O O . GLY A 0 85 . -13.431 -2.570 -7.120 1.00 88.45 85 A 1 ATOM 629 N N . ARG A 0 86 . -11.263 -2.879 -7.567 1.00 92.31 86 A 1 ATOM 630 C CA . ARG A 0 86 . -10.932 -1.466 -7.746 1.00 92.31 86 A 1 ATOM 631 C C . ARG A 0 86 . -11.515 -0.883 -9.038 1.00 92.31 86 A 1 ATOM 632 C CB . ARG A 0 86 . -9.411 -1.351 -7.711 1.00 92.31 86 A 1 ATOM 633 O O . ARG A 0 86 . -11.622 -1.586 -10.042 1.00 92.31 86 A 1 ATOM 634 C CG . ARG A 0 86 . -8.938 0.081 -7.546 1.00 92.31 86 A 1 ATOM 635 C CD . ARG A 0 86 . -7.422 0.048 -7.532 1.00 92.31 86 A 1 ATOM 636 N NE . ARG A 0 86 . -6.953 1.359 -7.138 1.00 92.31 86 A 1 ATOM 637 N NH1 . ARG A 0 86 . -4.929 0.757 -6.233 1.00 92.31 86 A 1 ATOM 638 N NH2 . ARG A 0 86 . -5.920 2.676 -5.728 1.00 92.31 86 A 1 ATOM 639 C CZ . ARG A 0 86 . -5.921 1.582 -6.383 1.00 92.31 86 A 1 ATOM 640 N N . LEU A 0 87 . -11.823 0.409 -9.009 1.00 93.51 87 A 1 ATOM 641 C CA . LEU A 0 87 . -12.221 1.210 -10.165 1.00 93.51 87 A 1 ATOM 642 C C . LEU A 0 87 . -10.991 1.969 -10.670 1.00 93.51 87 A 1 ATOM 643 C CB . LEU A 0 87 . -13.310 2.196 -9.728 1.00 93.51 87 A 1 ATOM 644 O O . LEU A 0 87 . -10.307 2.615 -9.879 1.00 93.51 87 A 1 ATOM 645 C CG . LEU A 0 87 . -14.552 1.544 -9.096 1.00 93.51 87 A 1 ATOM 646 C CD1 . LEU A 0 87 . -15.158 2.537 -8.114 1.00 93.51 87 A 1 ATOM 647 C CD2 . LEU A 0 87 . -15.568 1.127 -10.156 1.00 93.51 87 A 1 ATOM 648 N N . HIS A 0 88 . -10.699 1.897 -11.965 1.00 94.69 88 A 1 ATOM 649 C CA . HIS A 0 88 . -9.505 2.511 -12.544 1.00 94.69 88 A 1 ATOM 650 C C . HIS A 0 88 . -9.864 3.587 -13.561 1.00 94.69 88 A 1 ATOM 651 C CB . HIS A 0 88 . -8.654 1.440 -13.214 1.00 94.69 88 A 1 ATOM 652 O O . HIS A 0 88 . -10.697 3.359 -14.428 1.00 94.69 88 A 1 ATOM 653 C CG . HIS A 0 88 . -8.095 0.420 -12.264 1.00 94.69 88 A 1 ATOM 654 C CD2 . HIS A 0 88 . -6.931 0.537 -11.560 1.00 94.69 88 A 1 ATOM 655 N ND1 . HIS A 0 88 . -8.546 -0.867 -12.098 1.00 94.69 88 A 1 ATOM 656 C CE1 . HIS A 0 88 . -7.646 -1.522 -11.348 1.00 94.69 88 A 1 ATOM 657 N NE2 . HIS A 0 88 . -6.653 -0.701 -10.969 1.00 94.69 88 A 1 ATOM 658 N N . MET A 0 89 . -9.202 4.743 -13.522 1.00 96.47 89 A 1 ATOM 659 C CA . MET A 0 89 . -9.522 5.835 -14.452 1.00 96.47 89 A 1 ATOM 660 C C . MET A 0 89 . -9.310 5.462 -15.929 1.00 96.47 89 A 1 ATOM 661 C CB . MET A 0 89 . -8.725 7.095 -14.097 1.00 96.47 89 A 1 ATOM 662 O O . MET A 0 89 . -10.058 5.942 -16.775 1.00 96.47 89 A 1 ATOM 663 C CG . MET A 0 89 . -9.118 7.633 -12.717 1.00 96.47 89 A 1 ATOM 664 S SD . MET A 0 89 . -8.539 9.316 -12.373 1.00 96.47 89 A 1 ATOM 665 C CE . MET A 0 89 . -9.785 10.253 -13.304 1.00 96.47 89 A 1 ATOM 666 N N . TYR A 0 90 . -8.368 4.563 -16.247 1.00 95.36 90 A 1 ATOM 667 C CA . TYR A 0 90 . -8.163 4.073 -17.618 1.00 95.36 90 A 1 ATOM 668 C C . TYR A 0 90 . -9.343 3.257 -18.178 1.00 95.36 90 A 1 ATOM 669 C CB . TYR A 0 90 . -6.857 3.272 -17.711 1.00 95.36 90 A 1 ATOM 670 O O . TYR A 0 90 . -9.419 3.066 -19.386 1.00 95.36 90 A 1 ATOM 671 C CG . TYR A 0 90 . -6.758 2.057 -16.807 1.00 95.36 90 A 1 ATOM 672 C CD1 . TYR A 0 90 . -5.870 2.063 -15.714 1.00 95.36 90 A 1 ATOM 673 C CD2 . TYR A 0 90 . -7.522 0.906 -17.080 1.00 95.36 90 A 1 ATOM 674 C CE1 . TYR A 0 90 . -5.742 0.919 -14.899 1.00 95.36 90 A 1 ATOM 675 C CE2 . TYR A 0 90 . -7.419 -0.225 -16.254 1.00 95.36 90 A 1 ATOM 676 O OH . TYR A 0 90 . -6.441 -1.321 -14.366 1.00 95.36 90 A 1 ATOM 677 C CZ . TYR A 0 90 . -6.526 -0.226 -15.167 1.00 95.36 90 A 1 ATOM 678 N N . GLU A 0 91 . -10.279 2.805 -17.332 1.00 94.19 91 A 1 ATOM 679 C CA . GLU A 0 91 . -11.541 2.171 -17.757 1.00 94.19 91 A 1 ATOM 680 C C . GLU A 0 91 . -12.602 3.202 -18.180 1.00 94.19 91 A 1 ATOM 681 C CB . GLU A 0 91 . -12.103 1.311 -16.615 1.00 94.19 91 A 1 ATOM 682 O O . GLU A 0 91 . -13.696 2.837 -18.606 1.00 94.19 91 A 1 ATOM 683 C CG . GLU A 0 91 . -11.238 0.100 -16.251 1.00 94.19 91 A 1 ATOM 684 C CD . GLU A 0 91 . -11.311 -1.005 -17.314 1.00 94.19 91 A 1 ATOM 685 O OE1 . GLU A 0 91 . -10.242 -1.526 -17.692 1.00 94.19 91 A 1 ATOM 686 O OE2 . GLU A 0 91 . -12.451 -1.379 -17.674 1.00 94.19 91 A 1 ATOM 687 N N . GLY A 0 92 . -12.306 4.499 -18.039 1.00 94.61 92 A 1 ATOM 688 C CA . GLY A 0 92 . -13.223 5.588 -18.369 1.00 94.61 92 A 1 ATOM 689 C C . GLY A 0 92 . -14.143 6.021 -17.226 1.00 94.61 92 A 1 ATOM 690 O O . GLY A 0 92 . -15.041 6.827 -17.467 1.00 94.61 92 A 1 ATOM 691 N N . TYR A 0 93 . -13.931 5.540 -15.991 1.00 95.24 93 A 1 ATOM 692 C CA . TYR A 0 93 . -14.672 6.047 -14.831 1.00 95.24 93 A 1 ATOM 693 C C . TYR A 0 93 . -14.406 7.536 -14.623 1.00 95.24 93 A 1 ATOM 694 C CB . TYR A 0 93 . -14.344 5.295 -13.534 1.00 95.24 93 A 1 ATOM 695 O O . TYR A 0 93 . -13.265 8.007 -14.635 1.00 95.24 93 A 1 ATOM 696 C CG . TYR A 0 93 . -14.793 3.853 -13.528 1.00 95.24 93 A 1 ATOM 697 C CD1 . TYR A 0 93 . -16.162 3.524 -13.561 1.00 95.24 93 A 1 ATOM 698 C CD2 . TYR A 0 93 . -13.826 2.838 -13.552 1.00 95.24 93 A 1 ATOM 699 C CE1 . TYR A 0 93 . -16.549 2.176 -13.683 1.00 95.24 93 A 1 ATOM 700 C CE2 . TYR A 0 93 . -14.201 1.499 -13.724 1.00 95.24 93 A 1 ATOM 701 O OH . TYR A 0 93 . -15.902 -0.096 -14.129 1.00 95.24 93 A 1 ATOM 702 C CZ . TYR A 0 93 . -15.564 1.174 -13.816 1.00 95.24 93 A 1 ATOM 703 N N . SER A 0 94 . -15.477 8.273 -14.365 1.00 96.01 94 A 1 ATOM 704 C CA . SER A 0 94 . -15.412 9.681 -14.010 1.00 96.01 94 A 1 ATOM 705 C C . SER A 0 94 . -14.798 9.895 -12.624 1.00 96.01 94 A 1 ATOM 706 C CB . SER A 0 94 . -16.814 10.291 -14.079 1.00 96.01 94 A 1 ATOM 707 O O . SER A 0 94 . -14.817 9.026 -11.749 1.00 96.01 94 A 1 ATOM 708 O OG . SER A 0 94 . -17.642 9.742 -13.075 1.00 96.01 94 A 1 ATOM 709 N N . ASN A 0 95 . -14.345 11.125 -12.375 1.00 97.47 95 A 1 ATOM 710 C CA . ASN A 0 95 . -13.896 11.574 -11.056 1.00 97.47 95 A 1 ATOM 711 C C . ASN A 0 95 . -14.914 11.275 -9.941 1.00 97.47 95 A 1 ATOM 712 C CB . ASN A 0 95 . -13.668 13.094 -11.135 1.00 97.47 95 A 1 ATOM 713 O O . ASN A 0 95 . -14.537 10.931 -8.823 1.00 97.47 95 A 1 ATOM 714 C CG . ASN A 0 95 . -12.441 13.495 -11.929 1.00 97.47 95 A 1 ATOM 715 N ND2 . ASN A 0 95 . -12.232 14.776 -12.112 1.00 97.47 95 A 1 ATOM 716 O OD1 . ASN A 0 95 . -11.660 12.679 -12.378 1.00 97.47 95 A 1 ATOM 717 N N . GLN A 0 96 . -16.209 11.403 -10.247 1.00 97.70 96 A 1 ATOM 718 C CA . GLN A 0 96 . -17.286 11.192 -9.282 1.00 97.70 96 A 1 ATOM 719 C C . GLN A 0 96 . -17.436 9.707 -8.930 1.00 97.70 96 A 1 ATOM 720 C CB . GLN A 0 96 . -18.602 11.758 -9.836 1.00 97.70 96 A 1 ATOM 721 O O . GLN A 0 96 . -17.558 9.362 -7.757 1.00 97.70 96 A 1 ATOM 722 C CG . GLN A 0 96 . -18.531 13.235 -10.262 1.00 97.70 96 A 1 ATOM 723 C CD . GLN A 0 96 . -18.106 14.173 -9.135 1.00 97.70 96 A 1 ATOM 724 N NE2 . GLN A 0 96 . -17.267 15.150 -9.409 1.00 97.70 96 A 1 ATOM 725 O OE1 . GLN A 0 96 . -18.524 14.056 -7.994 1.00 97.70 96 A 1 ATOM 726 N N . GLU A 0 97 . -17.347 8.819 -9.918 1.00 96.73 97 A 1 ATOM 727 C CA . GLU A 0 97 . -17.406 7.371 -9.694 1.00 96.73 97 A 1 ATOM 728 C C . GLU A 0 97 . -16.217 6.874 -8.865 1.00 96.73 97 A 1 ATOM 729 C CB . GLU A 0 97 . -17.469 6.655 -11.046 1.00 96.73 97 A 1 ATOM 730 O O . GLU A 0 97 . -16.405 6.065 -7.960 1.00 96.73 97 A 1 ATOM 731 C CG . GLU A 0 97 . -18.832 6.872 -11.718 1.00 96.73 97 A 1 ATOM 732 C CD . GLU A 0 97 . -18.775 6.498 -13.196 1.00 96.73 97 A 1 ATOM 733 O OE1 . GLU A 0 97 . -19.492 5.557 -13.596 1.00 96.73 97 A 1 ATOM 734 O OE2 . GLU A 0 97 . -18.016 7.197 -13.910 1.00 96.73 97 A 1 ATOM 735 N N . ILE A 0 98 . -15.013 7.410 -9.096 1.00 97.32 98 A 1 ATOM 736 C CA . ILE A 0 98 . -13.829 7.096 -8.279 1.00 97.32 98 A 1 ATOM 737 C C . ILE A 0 98 . -13.969 7.631 -6.845 1.00 97.32 98 A 1 ATOM 738 C CB . ILE A 0 98 . -12.556 7.649 -8.960 1.00 97.32 98 A 1 ATOM 739 O O . ILE A 0 98 . -13.597 6.955 -5.885 1.00 97.32 98 A 1 ATOM 740 C CG1 . ILE A 0 98 . -12.294 7.031 -10.353 1.00 97.32 98 A 1 ATOM 741 C CG2 . ILE A 0 98 . -11.312 7.466 -8.074 1.00 97.32 98 A 1 ATOM 742 C CD1 . ILE A 0 98 . -12.050 5.518 -10.371 1.00 97.32 98 A 1 ATOM 743 N N . ALA A 0 99 . -14.505 8.843 -6.674 1.00 98.39 99 A 1 ATOM 744 C CA . ALA A 0 99 . -14.587 9.494 -5.369 1.00 98.39 99 A 1 ATOM 745 C C . ALA A 0 99 . -15.669 8.911 -4.451 1.00 98.39 99 A 1 ATOM 746 C CB . ALA A 0 99 . -14.808 10.995 -5.589 1.00 98.39 99 A 1 ATOM 747 O O . ALA A 0 99 . -15.494 8.903 -3.227 1.00 98.39 99 A 1 ATOM 748 N N . LEU A 0 100 . -16.791 8.449 -5.013 1.00 98.23 100 A 1 ATOM 749 C CA . LEU A 0 100 . -17.962 8.046 -4.235 1.00 98.23 100 A 1 ATOM 750 C C . LEU A 0 100 . -17.657 6.927 -3.225 1.00 98.23 100 A 1 ATOM 751 C CB . LEU A 0 100 . -19.151 7.775 -5.178 1.00 98.23 100 A 1 ATOM 752 O O . LEU A 0 100 . -17.975 7.132 -2.054 1.00 98.23 100 A 1 ATOM 753 C CG . LEU A 0 100 . -20.470 7.452 -4.448 1.00 98.23 100 A 1 ATOM 754 C CD1 . LEU A 0 100 . -21.652 7.916 -5.295 1.00 98.23 100 A 1 ATOM 755 C CD2 . LEU A 0 100 . -20.658 5.953 -4.195 1.00 98.23 100 A 1 ATOM 756 N N . PRO A 0 101 . -16.999 5.802 -3.572 1.00 98.11 101 A 1 ATOM 757 C CA . PRO A 0 101 . -16.715 4.743 -2.601 1.00 98.11 101 A 1 ATOM 758 C C . PRO A 0 101 . -15.877 5.211 -1.405 1.00 98.11 101 A 1 ATOM 759 C CB . PRO A 0 101 . -15.999 3.643 -3.389 1.00 98.11 101 A 1 ATOM 760 O O . PRO A 0 101 . -16.160 4.829 -0.271 1.00 98.11 101 A 1 ATOM 761 C CG . PRO A 0 101 . -16.520 3.838 -4.809 1.00 98.11 101 A 1 ATOM 762 C CD . PRO A 0 101 . -16.647 5.352 -4.912 1.00 98.11 101 A 1 ATOM 763 N N . ILE A 0 102 . -14.895 6.090 -1.627 1.00 98.68 102 A 1 ATOM 764 C CA . ILE A 0 102 . -14.037 6.626 -0.557 1.00 98.68 102 A 1 ATOM 765 C C . ILE A 0 102 . -14.822 7.580 0.350 1.00 98.68 102 A 1 ATOM 766 C CB . ILE A 0 102 . -12.804 7.335 -1.158 1.00 98.68 102 A 1 ATOM 767 O O . ILE A 0 102 . -14.715 7.529 1.576 1.00 98.68 102 A 1 ATOM 768 C CG1 . ILE A 0 102 . -12.043 6.482 -2.193 1.00 98.68 102 A 1 ATOM 769 C CG2 . ILE A 0 102 . -11.845 7.795 -0.045 1.00 98.68 102 A 1 ATOM 770 C CD1 . ILE A 0 102 . -11.591 5.108 -1.690 1.00 98.68 102 A 1 ATOM 771 N N . ARG A 0 103 . -15.674 8.426 -0.234 1.00 98.70 103 A 1 ATOM 772 C CA . ARG A 0 103 . -16.593 9.292 0.520 1.00 98.70 103 A 1 ATOM 773 C C . ARG A 0 103 . -17.621 8.485 1.312 1.00 98.70 103 A 1 ATOM 774 C CB . ARG A 0 103 . -17.262 10.267 -0.455 1.00 98.70 103 A 1 ATOM 775 O O . ARG A 0 103 . -17.939 8.838 2.442 1.00 98.70 103 A 1 ATOM 776 C CG . ARG A 0 103 . -16.291 11.394 -0.826 1.00 98.70 103 A 1 ATOM 777 C CD . ARG A 0 103 . -16.930 12.372 -1.812 1.00 98.70 103 A 1 ATOM 778 N NE . ARG A 0 103 . -16.065 13.550 -2.010 1.00 98.70 103 A 1 ATOM 779 N NH1 . ARG A 0 103 . -16.985 14.301 -3.970 1.00 98.70 103 A 1 ATOM 780 N NH2 . ARG A 0 103 . -15.187 15.315 -3.141 1.00 98.70 103 A 1 ATOM 781 C CZ . ARG A 0 103 . -16.089 14.380 -3.034 1.00 98.70 103 A 1 ATOM 782 N N . VAL A 0 104 . -18.083 7.361 0.776 1.00 98.62 104 A 1 ATOM 783 C CA . VAL A 0 104 . -18.949 6.421 1.498 1.00 98.62 104 A 1 ATOM 784 C C . VAL A 0 104 . -18.197 5.774 2.659 1.00 98.62 104 A 1 ATOM 785 C CB . VAL A 0 104 . -19.552 5.393 0.528 1.00 98.62 104 A 1 ATOM 786 O O . VAL A 0 104 . -18.721 5.766 3.768 1.00 98.62 104 A 1 ATOM 787 C CG1 . VAL A 0 104 . -20.280 4.260 1.264 1.00 98.62 104 A 1 ATOM 788 C CG2 . VAL A 0 104 . -20.561 6.118 -0.370 1.00 98.62 104 A 1 ATOM 789 N N . MET A 0 105 . -16.951 5.326 2.463 1.00 98.72 105 A 1 ATOM 790 C CA . MET A 0 105 . -16.095 4.844 3.557 1.00 98.72 105 A 1 ATOM 791 C C . MET A 0 105 . -15.970 5.882 4.681 1.00 98.72 105 A 1 ATOM 792 C CB . MET A 0 105 . -14.699 4.473 3.034 1.00 98.72 105 A 1 ATOM 793 O O . MET A 0 105 . -16.135 5.532 5.850 1.00 98.72 105 A 1 ATOM 794 C CG . MET A 0 105 . -14.664 3.144 2.286 1.00 98.72 105 A 1 ATOM 795 S SD . MET A 0 105 . -12.986 2.726 1.748 1.00 98.72 105 A 1 ATOM 796 C CE . MET A 0 105 . -13.308 1.126 0.977 1.00 98.72 105 A 1 ATOM 797 N N . LYS A 0 106 . -15.781 7.166 4.344 1.00 98.66 106 A 1 ATOM 798 C CA . LYS A 0 106 . -15.777 8.257 5.332 1.00 98.66 106 A 1 ATOM 799 C C . LYS A 0 106 . -17.070 8.296 6.157 1.00 98.66 106 A 1 ATOM 800 C CB . LYS A 0 106 . -15.521 9.606 4.632 1.00 98.66 106 A 1 ATOM 801 O O . LYS A 0 106 . -17.001 8.385 7.380 1.00 98.66 106 A 1 ATOM 802 C CG . LYS A 0 106 . -15.542 10.814 5.578 1.00 98.66 106 A 1 ATOM 803 C CD . LYS A 0 106 . -14.427 10.750 6.625 1.00 98.66 106 A 1 ATOM 804 C CE . LYS A 0 106 . -14.521 11.958 7.555 1.00 98.66 106 A 1 ATOM 805 N NZ . LYS A 0 106 . -13.246 12.137 8.283 1.00 98.66 106 A 1 ATOM 806 N N . LEU A 0 107 . -18.238 8.203 5.516 1.00 98.52 107 A 1 ATOM 807 C CA . LEU A 0 107 . -19.550 8.234 6.189 1.00 98.52 107 A 1 ATOM 808 C C . LEU A 0 107 . -19.889 6.951 6.971 1.00 98.52 107 A 1 ATOM 809 C CB . LEU A 0 107 . -20.654 8.515 5.154 1.00 98.52 107 A 1 ATOM 810 O O . LEU A 0 107 . -20.782 6.961 7.829 1.00 98.52 107 A 1 ATOM 811 C CG . LEU A 0 107 . -20.570 9.876 4.441 1.00 98.52 107 A 1 ATOM 812 C CD1 . LEU A 0 107 . -21.765 10.010 3.503 1.00 98.52 107 A 1 ATOM 813 C CD2 . LEU A 0 107 . -20.572 11.064 5.401 1.00 98.52 107 A 1 ATOM 814 N N . LEU A 0 108 . -19.201 5.845 6.680 1.00 98.48 108 A 1 ATOM 815 C CA . LEU A 0 108 . -19.275 4.602 7.452 1.00 98.48 108 A 1 ATOM 816 C C . LEU A 0 108 . -18.419 4.637 8.727 1.00 98.48 108 A 1 ATOM 817 C CB . LEU A 0 108 . -18.877 3.413 6.561 1.00 98.48 108 A 1 ATOM 818 O O . LEU A 0 108 . -18.673 3.834 9.621 1.00 98.48 108 A 1 ATOM 819 C CG . LEU A 0 108 . -19.859 3.079 5.425 1.00 98.48 108 A 1 ATOM 820 C CD1 . LEU A 0 108 . -19.292 1.926 4.600 1.00 98.48 108 A 1 ATOM 821 C CD2 . LEU A 0 108 . -21.239 2.675 5.941 1.00 98.48 108 A 1 ATOM 822 N N . GLY A 0 109 . -17.468 5.572 8.828 1.00 98.04 109 A 1 ATOM 823 C CA . GLY A 0 109 . -16.588 5.728 9.990 1.00 98.04 109 A 1 ATOM 824 C C . GLY A 0 109 . -15.114 5.424 9.724 1.00 98.04 109 A 1 ATOM 825 O O . GLY A 0 109 . -14.324 5.469 10.662 1.00 98.04 109 A 1 ATOM 826 N N . VAL A 0 110 . -14.711 5.164 8.474 1.00 98.62 110 A 1 ATOM 827 C CA . VAL A 0 110 . -13.314 4.846 8.154 1.00 98.62 110 A 1 ATOM 828 C C . VAL A 0 110 . -12.401 6.029 8.473 1.00 98.62 110 A 1 ATOM 829 C CB . VAL A 0 110 . -13.142 4.400 6.693 1.00 98.62 110 A 1 ATOM 830 O O . VAL A 0 110 . -12.635 7.159 8.036 1.00 98.62 110 A 1 ATOM 831 C CG1 . VAL A 0 110 . -11.669 4.208 6.319 1.00 98.62 110 A 1 ATOM 832 C CG2 . VAL A 0 110 . -13.872 3.071 6.455 1.00 98.62 110 A 1 ATOM 833 N N . ARG A 0 111 . -11.323 5.747 9.206 1.00 98.22 111 A 1 ATOM 834 C CA . ARG A 0 111 . -10.291 6.712 9.620 1.00 98.22 111 A 1 ATOM 835 C C . ARG A 0 111 . -8.921 6.404 9.027 1.00 98.22 111 A 1 ATOM 836 C CB . ARG A 0 111 . -10.231 6.734 11.152 1.00 98.22 111 A 1 ATOM 837 O O . ARG A 0 111 . -8.109 7.318 8.879 1.00 98.22 111 A 1 ATOM 838 C CG . ARG A 0 111 . -11.538 7.288 11.742 1.00 98.22 111 A 1 ATOM 839 C CD . ARG A 0 111 . -11.563 7.223 13.264 1.00 98.22 111 A 1 ATOM 840 N NE . ARG A 0 111 . -10.520 8.086 13.845 1.00 98.22 111 A 1 ATOM 841 N NH1 . ARG A 0 111 . -9.523 6.482 15.107 1.00 98.22 111 A 1 ATOM 842 N NH2 . ARG A 0 111 . -8.800 8.572 15.248 1.00 98.22 111 A 1 ATOM 843 C CZ . ARG A 0 111 . -9.621 7.711 14.726 1.00 98.22 111 A 1 ATOM 844 N N . VAL A 0 112 . -8.683 5.148 8.653 1.00 98.48 112 A 1 ATOM 845 C CA . VAL A 0 112 . -7.459 4.686 7.986 1.00 98.48 112 A 1 ATOM 846 C C . VAL A 0 112 . -7.820 3.950 6.700 1.00 98.48 112 A 1 ATOM 847 C CB . VAL A 0 112 . -6.629 3.780 8.917 1.00 98.48 112 A 1 ATOM 848 O O . VAL A 0 112 . -8.648 3.048 6.726 1.00 98.48 112 A 1 ATOM 849 C CG1 . VAL A 0 112 . -5.358 3.285 8.216 1.00 98.48 112 A 1 ATOM 850 C CG2 . VAL A 0 112 . -6.204 4.521 10.193 1.00 98.48 112 A 1 ATOM 851 N N . LEU A 0 113 . -7.185 4.301 5.586 1.00 98.55 113 A 1 ATOM 852 C CA . LEU A 0 113 . -7.298 3.617 4.303 1.00 98.55 113 A 1 ATOM 853 C C . LEU A 0 113 . -5.973 2.930 3.964 1.00 98.55 113 A 1 ATOM 854 C CB . LEU A 0 113 . -7.733 4.629 3.233 1.00 98.55 113 A 1 ATOM 855 O O . LEU A 0 113 . -4.931 3.576 3.852 1.00 98.55 113 A 1 ATOM 856 C CG . LEU A 0 113 . -7.940 4.040 1.830 1.00 98.55 113 A 1 ATOM 857 C CD1 . LEU A 0 113 . -9.070 3.013 1.812 1.00 98.55 113 A 1 ATOM 858 C CD2 . LEU A 0 113 . -8.295 5.164 0.859 1.00 98.55 113 A 1 ATOM 859 N N . LEU A 0 114 . -6.028 1.615 3.785 1.00 97.68 114 A 1 ATOM 860 C CA . LEU A 0 114 . -4.906 0.778 3.385 1.00 97.68 114 A 1 ATOM 861 C C . LEU A 0 114 . -5.065 0.420 1.905 1.00 97.68 114 A 1 ATOM 862 C CB . LEU A 0 114 . -4.850 -0.472 4.283 1.00 97.68 114 A 1 ATOM 863 O O . LEU A 0 114 . -6.084 -0.145 1.507 1.00 97.68 114 A 1 ATOM 864 C CG . LEU A 0 114 . -4.891 -0.218 5.801 1.00 97.68 114 A 1 ATOM 865 C CD1 . LEU A 0 114 . -4.759 -1.549 6.537 1.00 97.68 114 A 1 ATOM 866 C CD2 . LEU A 0 114 . -3.762 0.690 6.284 1.00 97.68 114 A 1 ATOM 867 N N . ILE A 0 115 . -4.079 0.748 1.074 1.00 97.55 115 A 1 ATOM 868 C CA . ILE A 0 115 . -4.136 0.517 -0.375 1.00 97.55 115 A 1 ATOM 869 C C . ILE A 0 115 . -2.940 -0.321 -0.808 1.00 97.55 115 A 1 ATOM 870 C CB . ILE A 0 115 . -4.213 1.843 -1.170 1.00 97.55 115 A 1 ATOM 871 O O . ILE A 0 115 . -1.804 -0.041 -0.427 1.00 97.55 115 A 1 ATOM 872 C CG1 . ILE A 0 115 . -5.337 2.760 -0.633 1.00 97.55 115 A 1 ATOM 873 C CG2 . ILE A 0 115 . -4.400 1.549 -2.675 1.00 97.55 115 A 1 ATOM 874 C CD1 . ILE A 0 115 . -5.486 4.084 -1.391 1.00 97.55 115 A 1 ATOM 875 N N . THR A 0 116 . -3.181 -1.301 -1.672 1.00 96.13 116 A 1 ATOM 876 C CA . THR A 0 116 . -2.109 -1.929 -2.453 1.00 96.13 116 A 1 ATOM 877 C C . THR A 0 116 . -2.313 -1.734 -3.942 1.00 96.13 116 A 1 ATOM 878 C CB . THR A 0 116 . -1.917 -3.410 -2.142 1.00 96.13 116 A 1 ATOM 879 O O . THR A 0 116 . -3.431 -1.536 -4.424 1.00 96.13 116 A 1 ATOM 880 C CG2 . THR A 0 116 . -1.478 -3.585 -0.696 1.00 96.13 116 A 1 ATOM 881 O OG1 . THR A 0 116 . -3.127 -4.092 -2.350 1.00 96.13 116 A 1 ATOM 882 N N . ASN A 0 117 . -1.218 -1.777 -4.689 1.00 95.31 117 A 1 ATOM 883 C CA . ASN A 0 117 . -1.239 -1.833 -6.142 1.00 95.31 117 A 1 ATOM 884 C C . ASN A 0 117 . -0.057 -2.658 -6.671 1.00 95.31 117 A 1 ATOM 885 C CB . ASN A 0 117 . -1.289 -0.399 -6.707 1.00 95.31 117 A 1 ATOM 886 O O . ASN A 0 117 . 0.882 -2.958 -5.932 1.00 95.31 117 A 1 ATOM 887 C CG . ASN A 0 117 . -0.014 0.391 -6.469 1.00 95.31 117 A 1 ATOM 888 N ND2 . ASN A 0 117 . -0.079 1.552 -5.867 1.00 95.31 117 A 1 ATOM 889 O OD1 . ASN A 0 117 . 1.060 -0.005 -6.865 1.00 95.31 117 A 1 ATOM 890 N N . LEU A 0 118 . -0.118 -3.000 -7.957 1.00 94.04 118 A 1 ATOM 891 C CA . LEU A 0 118 . 1.054 -3.408 -8.725 1.00 94.04 118 A 1 ATOM 892 C C . LEU A 0 118 . 1.637 -2.188 -9.439 1.00 94.04 118 A 1 ATOM 893 C CB . LEU A 0 118 . 0.687 -4.519 -9.725 1.00 94.04 118 A 1 ATOM 894 O O . LEU A 0 118 . 0.887 -1.338 -9.932 1.00 94.04 118 A 1 ATOM 895 C CG . LEU A 0 118 . 0.365 -5.869 -9.064 1.00 94.04 118 A 1 ATOM 896 C CD1 . LEU A 0 118 . -0.078 -6.888 -10.108 1.00 94.04 118 A 1 ATOM 897 C CD2 . LEU A 0 118 . 1.584 -6.474 -8.376 1.00 94.04 118 A 1 ATOM 898 N N . ALA A 0 119 . 2.963 -2.134 -9.510 1.00 96.13 119 A 1 ATOM 899 C CA . ALA A 0 119 . 3.704 -1.047 -10.133 1.00 96.13 119 A 1 ATOM 900 C C . ALA A 0 119 . 4.955 -1.558 -10.859 1.00 96.13 119 A 1 ATOM 901 C CB . ALA A 0 119 . 4.076 -0.036 -9.043 1.00 96.13 119 A 1 ATOM 902 O O . ALA A 0 119 . 5.492 -2.625 -10.541 1.00 96.13 119 A 1 ATOM 903 N N . GLY A 0 120 . 5.437 -0.756 -11.805 1.00 96.90 120 A 1 ATOM 904 C CA . GLY A 0 120 . 6.772 -0.884 -12.372 1.00 96.90 120 A 1 ATOM 905 C C . GLY A 0 120 . 7.796 -0.149 -11.507 1.00 96.90 120 A 1 ATOM 906 O O . GLY A 0 120 . 7.558 0.966 -11.039 1.00 96.90 120 A 1 ATOM 907 N N . GLY A 0 121 . 8.953 -0.764 -11.296 1.00 97.98 121 A 1 ATOM 908 C CA . GLY A 0 121 . 10.123 -0.117 -10.720 1.00 97.98 121 A 1 ATOM 909 C C . GLY A 0 121 . 10.755 0.848 -11.722 1.00 97.98 121 A 1 ATOM 910 O O . GLY A 0 121 . 10.919 0.518 -12.899 1.00 97.98 121 A 1 ATOM 911 N N . ILE A 0 122 . 11.108 2.036 -11.243 1.00 98.44 122 A 1 ATOM 912 C CA . ILE A 0 122 . 11.880 3.052 -11.970 1.00 98.44 122 A 1 ATOM 913 C C . ILE A 0 122 . 13.248 3.202 -11.304 1.00 98.44 122 A 1 ATOM 914 C CB . ILE A 0 122 . 11.097 4.387 -11.999 1.00 98.44 122 A 1 ATOM 915 O O . ILE A 0 122 . 14.282 3.214 -11.970 1.00 98.44 122 A 1 ATOM 916 C CG1 . ILE A 0 122 . 9.737 4.268 -12.722 1.00 98.44 122 A 1 ATOM 917 C CG2 . ILE A 0 122 . 11.933 5.511 -12.623 1.00 98.44 122 A 1 ATOM 918 C CD1 . ILE A 0 122 . 9.854 4.131 -14.243 1.00 98.44 122 A 1 ATOM 919 N N . ASN A 0 123 . 13.280 3.239 -9.970 1.00 97.19 123 A 1 ATOM 920 C CA . ASN A 0 123 . 14.526 3.240 -9.220 1.00 97.19 123 A 1 ATOM 921 C C . ASN A 0 123 . 15.293 1.933 -9.467 1.00 97.19 123 A 1 ATOM 922 C CB . ASN A 0 123 . 14.219 3.496 -7.739 1.00 97.19 123 A 1 ATOM 923 O O . ASN A 0 123 . 14.797 0.837 -9.210 1.00 97.19 123 A 1 ATOM 924 C CG . ASN A 0 123 . 15.446 3.672 -6.867 1.00 97.19 123 A 1 ATOM 925 N ND2 . ASN A 0 123 . 15.340 4.481 -5.845 1.00 97.19 123 A 1 ATOM 926 O OD1 . ASN A 0 123 . 16.514 3.112 -7.089 1.00 97.19 123 A 1 ATOM 927 N N . ARG A 0 124 . 16.542 2.052 -9.927 1.00 96.14 124 A 1 ATOM 928 C CA . ARG A 0 124 . 17.427 0.922 -10.262 1.00 96.14 124 A 1 ATOM 929 C C . ARG A 0 124 . 17.705 -0.034 -9.099 1.00 96.14 124 A 1 ATOM 930 C CB . ARG A 0 124 . 18.759 1.467 -10.790 1.00 96.14 124 A 1 ATOM 931 O O . ARG A 0 124 . 18.170 -1.143 -9.333 1.00 96.14 124 A 1 ATOM 932 C CG . ARG A 0 124 . 18.604 2.158 -12.148 1.00 96.14 124 A 1 ATOM 933 C CD . ARG A 0 124 . 19.967 2.695 -12.593 1.00 96.14 124 A 1 ATOM 934 N NE . ARG A 0 124 . 19.893 3.264 -13.943 1.00 96.14 124 A 1 ATOM 935 N NH1 . ARG A 0 124 . 20.325 1.334 -15.126 1.00 96.14 124 A 1 ATOM 936 N NH2 . ARG A 0 124 . 19.996 3.250 -16.198 1.00 96.14 124 A 1 ATOM 937 C CZ . ARG A 0 124 . 20.074 2.610 -15.076 1.00 96.14 124 A 1 ATOM 938 N N . LYS A 0 125 . 17.467 0.388 -7.853 1.00 96.53 125 A 1 ATOM 939 C CA . LYS A 0 125 . 17.630 -0.463 -6.664 1.00 96.53 125 A 1 ATOM 940 C C . LYS A 0 125 . 16.500 -1.482 -6.496 1.00 96.53 125 A 1 ATOM 941 C CB . LYS A 0 125 . 17.736 0.412 -5.409 1.00 96.53 125 A 1 ATOM 942 O O . LYS A 0 125 . 16.717 -2.475 -5.812 1.00 96.53 125 A 1 ATOM 943 C CG . LYS A 0 125 . 18.990 1.298 -5.418 1.00 96.53 125 A 1 ATOM 944 C CD . LYS A 0 125 . 19.023 2.165 -4.157 1.00 96.53 125 A 1 ATOM 945 C CE . LYS A 0 125 . 20.265 3.060 -4.162 1.00 96.53 125 A 1 ATOM 946 N NZ . LYS A 0 125 . 20.303 3.922 -2.955 1.00 96.53 125 A 1 ATOM 947 N N . LEU A 0 126 . 15.335 -1.227 -7.095 1.00 97.70 126 A 1 ATOM 948 C CA . LEU A 0 126 . 14.145 -2.061 -6.955 1.00 97.70 126 A 1 ATOM 949 C C . LEU A 0 126 . 14.214 -3.287 -7.861 1.00 97.70 126 A 1 ATOM 950 C CB . LEU A 0 126 . 12.883 -1.249 -7.282 1.00 97.70 126 A 1 ATOM 951 O O . LEU A 0 126 . 14.595 -3.202 -9.032 1.00 97.70 126 A 1 ATOM 952 C CG . LEU A 0 126 . 12.646 -0.038 -6.369 1.00 97.70 126 A 1 ATOM 953 C CD1 . LEU A 0 126 . 11.435 0.729 -6.888 1.00 97.70 126 A 1 ATOM 954 C CD2 . LEU A 0 126 . 12.387 -0.440 -4.918 1.00 97.70 126 A 1 ATOM 955 N N . LYS A 0 127 . 13.769 -4.416 -7.334 1.00 95.85 127 A 1 ATOM 956 C CA . LYS A 0 127 . 13.703 -5.714 -7.996 1.00 95.85 127 A 1 ATOM 957 C C . LYS A 0 127 . 12.254 -6.178 -8.078 1.00 95.85 127 A 1 ATOM 958 C CB . LYS A 0 127 . 14.553 -6.719 -7.207 1.00 95.85 127 A 1 ATOM 959 O O . LYS A 0 127 . 11.384 -5.748 -7.323 1.00 95.85 127 A 1 ATOM 960 C CG . LYS A 0 127 . 16.015 -6.273 -7.036 1.00 95.85 127 A 1 ATOM 961 C CD . LYS A 0 127 . 16.719 -7.208 -6.055 1.00 95.85 127 A 1 ATOM 962 C CE . LYS A 0 127 . 18.098 -6.649 -5.709 1.00 95.85 127 A 1 ATOM 963 N NZ . LYS A 0 127 . 18.672 -7.388 -4.561 1.00 95.85 127 A 1 ATOM 964 N N . SER A 0 128 . 11.995 -7.102 -8.998 1.00 95.14 128 A 1 ATOM 965 C CA . SER A 0 128 . 10.704 -7.788 -9.055 1.00 95.14 128 A 1 ATOM 966 C C . SER A 0 128 . 10.438 -8.534 -7.740 1.00 95.14 128 A 1 ATOM 967 C CB . SER A 0 128 . 10.681 -8.755 -10.235 1.00 95.14 128 A 1 ATOM 968 O O . SER A 0 128 . 11.260 -9.338 -7.290 1.00 95.14 128 A 1 ATOM 969 O OG . SER A 0 128 . 9.433 -9.403 -10.317 1.00 95.14 128 A 1 ATOM 970 N N . GLY A 0 129 . 9.282 -8.276 -7.135 1.00 95.67 129 A 1 ATOM 971 C CA . GLY A 0 129 . 8.867 -8.820 -5.849 1.00 95.67 129 A 1 ATOM 972 C C . GLY A 0 129 . 9.192 -7.942 -4.639 1.00 95.67 129 A 1 ATOM 973 O O . GLY A 0 129 . 8.861 -8.363 -3.531 1.00 95.67 129 A 1 ATOM 974 N N . ASP A 0 130 . 9.816 -6.780 -4.819 1.00 98.09 130 A 1 ATOM 975 C CA . ASP A 0 130 . 10.005 -5.810 -3.737 1.00 98.09 130 A 1 ATOM 976 C C . ASP A 0 130 . 8.689 -5.082 -3.419 1.00 98.09 130 A 1 ATOM 977 C CB . ASP A 0 130 . 11.114 -4.804 -4.088 1.00 98.09 130 A 1 ATOM 978 O O . ASP A 0 130 . 7.786 -4.976 -4.256 1.00 98.09 130 A 1 ATOM 979 C CG . ASP A 0 130 . 12.525 -5.406 -4.157 1.00 98.09 130 A 1 ATOM 980 O OD1 . ASP A 0 130 . 12.709 -6.599 -3.817 1.00 98.09 130 A 1 ATOM 981 O OD2 . ASP A 0 130 . 13.421 -4.679 -4.645 1.00 98.09 130 A 1 ATOM 982 N N . PHE A 0 131 . 8.590 -4.545 -2.207 1.00 98.12 131 A 1 ATOM 983 C CA . PHE A 0 131 . 7.504 -3.683 -1.761 1.00 98.12 131 A 1 ATOM 984 C C . PHE A 0 131 . 8.000 -2.251 -1.582 1.00 98.12 131 A 1 ATOM 985 C CB . PHE A 0 131 . 6.918 -4.202 -0.448 1.00 98.12 131 A 1 ATOM 986 O O . PHE A 0 131 . 9.049 -2.014 -0.990 1.00 98.12 131 A 1 ATOM 987 C CG . PHE A 0 131 . 6.406 -5.627 -0.495 1.00 98.12 131 A 1 ATOM 988 C CD1 . PHE A 0 131 . 5.263 -5.947 -1.253 1.00 98.12 131 A 1 ATOM 989 C CD2 . PHE A 0 131 . 7.064 -6.634 0.234 1.00 98.12 131 A 1 ATOM 990 C CE1 . PHE A 0 131 . 4.775 -7.266 -1.269 1.00 98.12 131 A 1 ATOM 991 C CE2 . PHE A 0 131 . 6.569 -7.948 0.227 1.00 98.12 131 A 1 ATOM 992 C CZ . PHE A 0 131 . 5.419 -8.265 -0.517 1.00 98.12 131 A 1 ATOM 993 N N . VAL A 0 132 . 7.214 -1.277 -2.033 1.00 98.67 132 A 1 ATOM 994 C CA . VAL A 0 132 . 7.503 0.148 -1.851 1.00 98.67 132 A 1 ATOM 995 C C . VAL A 0 132 . 6.390 0.796 -1.040 1.00 98.67 132 A 1 ATOM 996 C CB . VAL A 0 132 . 7.742 0.852 -3.199 1.00 98.67 132 A 1 ATOM 997 O O . VAL A 0 132 . 5.266 0.950 -1.524 1.00 98.67 132 A 1 ATOM 998 C CG1 . VAL A 0 132 . 8.029 2.347 -3.008 1.00 98.67 132 A 1 ATOM 999 C CG2 . VAL A 0 132 . 8.955 0.235 -3.905 1.00 98.67 132 A 1 ATOM 1000 N N . LEU A 0 133 . 6.717 1.201 0.187 1.00 98.68 133 A 1 ATOM 1001 C CA . LEU A 0 133 . 5.927 2.123 0.995 1.00 98.68 133 A 1 ATOM 1002 C C . LEU A 0 133 . 5.914 3.481 0.285 1.00 98.68 133 A 1 ATOM 1003 C CB . LEU A 0 133 . 6.539 2.235 2.410 1.00 98.68 133 A 1 ATOM 1004 O O . LEU A 0 133 . 6.949 4.140 0.143 1.00 98.68 133 A 1 ATOM 1005 C CG . LEU A 0 133 . 6.488 0.944 3.250 1.00 98.68 133 A 1 ATOM 1006 C CD1 . LEU A 0 133 . 7.356 1.078 4.502 1.00 98.68 133 A 1 ATOM 1007 C CD2 . LEU A 0 133 . 5.072 0.641 3.734 1.00 98.68 133 A 1 ATOM 1008 N N . ILE A 0 134 . 4.748 3.894 -0.207 1.00 98.73 134 A 1 ATOM 1009 C CA . ILE A 0 134 . 4.625 5.161 -0.925 1.00 98.73 134 A 1 ATOM 1010 C C . ILE A 0 134 . 4.716 6.298 0.095 1.00 98.73 134 A 1 ATOM 1011 C CB . ILE A 0 134 . 3.332 5.230 -1.765 1.00 98.73 134 A 1 ATOM 1012 O O . ILE A 0 134 . 3.846 6.432 0.953 1.00 98.73 134 A 1 ATOM 1013 C CG1 . ILE A 0 134 . 3.192 4.016 -2.715 1.00 98.73 134 A 1 ATOM 1014 C CG2 . ILE A 0 134 . 3.341 6.544 -2.564 1.00 98.73 134 A 1 ATOM 1015 C CD1 . ILE A 0 134 . 1.907 4.038 -3.555 1.00 98.73 134 A 1 ATOM 1016 N N . LYS A 0 135 . 5.757 7.130 -0.019 1.00 98.61 135 A 1 ATOM 1017 C CA . LYS A 0 135 . 5.975 8.305 0.850 1.00 98.61 135 A 1 ATOM 1018 C C . LYS A 0 135 . 5.543 9.627 0.215 1.00 98.61 135 A 1 ATOM 1019 C CB . LYS A 0 135 . 7.428 8.338 1.349 1.00 98.61 135 A 1 ATOM 1020 O O . LYS A 0 135 . 5.479 10.652 0.885 1.00 98.61 135 A 1 ATOM 1021 C CG . LYS A 0 135 . 8.476 8.560 0.245 1.00 98.61 135 A 1 ATOM 1022 C CD . LYS A 0 135 . 9.880 8.640 0.855 1.00 98.61 135 A 1 ATOM 1023 C CE . LYS A 0 135 . 10.994 8.555 -0.193 1.00 98.61 135 A 1 ATOM 1024 N NZ . LYS A 0 135 . 11.136 9.803 -0.980 1.00 98.61 135 A 1 ATOM 1025 N N . GLY A 0 136 . 5.267 9.612 -1.086 1.00 98.72 136 A 1 ATOM 1026 C CA . GLY A 0 136 . 4.860 10.762 -1.888 1.00 98.72 136 A 1 ATOM 1027 C C . GLY A 0 136 . 4.425 10.316 -3.282 1.00 98.72 136 A 1 ATOM 1028 O O . GLY A 0 136 . 4.662 9.173 -3.672 1.00 98.72 136 A 1 ATOM 1029 N N . HIS A 0 137 . 3.792 11.200 -4.049 1.00 98.87 137 A 1 ATOM 1030 C CA . HIS A 0 137 . 3.438 10.910 -5.439 1.00 98.87 137 A 1 ATOM 1031 C C . HIS A 0 137 . 3.712 12.090 -6.369 1.00 98.87 137 A 1 ATOM 1032 C CB . HIS A 0 137 . 1.978 10.431 -5.546 1.00 98.87 137 A 1 ATOM 1033 O O . HIS A 0 137 . 3.731 13.239 -5.933 1.00 98.87 137 A 1 ATOM 1034 C CG . HIS A 0 137 . 0.918 11.419 -5.098 1.00 98.87 137 A 1 ATOM 1035 C CD2 . HIS A 0 137 . 0.679 12.654 -5.642 1.00 98.87 137 A 1 ATOM 1036 N ND1 . HIS A 0 137 . -0.059 11.220 -4.142 1.00 98.87 137 A 1 ATOM 1037 C CE1 . HIS A 0 137 . -0.838 12.312 -4.099 1.00 98.87 137 A 1 ATOM 1038 N NE2 . HIS A 0 137 . -0.434 13.210 -5.008 1.00 98.87 137 A 1 ATOM 1039 N N . ILE A 0 138 . 3.835 11.797 -7.662 1.00 98.83 138 A 1 ATOM 1040 C CA . ILE A 0 138 . 3.729 12.772 -8.748 1.00 98.83 138 A 1 ATOM 1041 C C . ILE A 0 138 . 2.463 12.439 -9.538 1.00 98.83 138 A 1 ATOM 1042 C CB . ILE A 0 138 . 5.011 12.804 -9.608 1.00 98.83 138 A 1 ATOM 1043 O O . ILE A 0 138 . 2.344 11.377 -10.150 1.00 98.83 138 A 1 ATOM 1044 C CG1 . ILE A 0 138 . 6.183 13.358 -8.764 1.00 98.83 138 A 1 ATOM 1045 C CG2 . ILE A 0 138 . 4.793 13.703 -10.842 1.00 98.83 138 A 1 ATOM 1046 C CD1 . ILE A 0 138 . 7.568 13.149 -9.381 1.00 98.83 138 A 1 ATOM 1047 N N . ASN A 0 139 . 1.490 13.347 -9.487 1.00 98.79 139 A 1 ATOM 1048 C CA . ASN A 0 139 . 0.177 13.173 -10.098 1.00 98.79 139 A 1 ATOM 1049 C C . ASN A 0 139 . 0.132 13.817 -11.495 1.00 98.79 139 A 1 ATOM 1050 C CB . ASN A 0 139 . -0.876 13.751 -9.134 1.00 98.79 139 A 1 ATOM 1051 O O . ASN A 0 139 . -0.376 14.930 -11.631 1.00 98.79 139 A 1 ATOM 1052 C CG . ASN A 0 139 . -2.293 13.555 -9.643 1.00 98.79 139 A 1 ATOM 1053 N ND2 . ASN A 0 139 . -3.268 14.108 -8.971 1.00 98.79 139 A 1 ATOM 1054 O OD1 . ASN A 0 139 . -2.558 12.922 -10.647 1.00 98.79 139 A 1 ATOM 1055 N N . PHE A 0 140 . 0.657 13.143 -12.525 1.00 98.77 140 A 1 ATOM 1056 C CA . PHE A 0 140 . 0.686 13.696 -13.888 1.00 98.77 140 A 1 ATOM 1057 C C . PHE A 0 140 . -0.710 14.059 -14.427 1.00 98.77 140 A 1 ATOM 1058 C CB . PHE A 0 140 . 1.444 12.777 -14.859 1.00 98.77 140 A 1 ATOM 1059 O O . PHE A 0 140 . -0.868 15.197 -14.878 1.00 98.77 140 A 1 ATOM 1060 C CG . PHE A 0 140 . 2.926 12.676 -14.586 1.00 98.77 140 A 1 ATOM 1061 C CD1 . PHE A 0 140 . 3.800 13.644 -15.114 1.00 98.77 140 A 1 ATOM 1062 C CD2 . PHE A 0 140 . 3.435 11.610 -13.822 1.00 98.77 140 A 1 ATOM 1063 C CE1 . PHE A 0 140 . 5.182 13.548 -14.878 1.00 98.77 140 A 1 ATOM 1064 C CE2 . PHE A 0 140 . 4.814 11.527 -13.574 1.00 98.77 140 A 1 ATOM 1065 C CZ . PHE A 0 140 . 5.686 12.491 -14.104 1.00 98.77 140 A 1 ATOM 1066 N N . PRO A 0 141 . -1.753 13.203 -14.311 1.00 98.69 141 A 1 ATOM 1067 C CA . PRO A 0 141 . -3.115 13.596 -14.670 1.00 98.69 141 A 1 ATOM 1068 C C . PRO A 0 141 . -3.583 14.842 -13.915 1.00 98.69 141 A 1 ATOM 1069 C CB . PRO A 0 141 . -3.995 12.380 -14.357 1.00 98.69 141 A 1 ATOM 1070 O O . PRO A 0 141 . -4.155 15.751 -14.510 1.00 98.69 141 A 1 ATOM 1071 C CG . PRO A 0 141 . -3.031 11.214 -14.548 1.00 98.69 141 A 1 ATOM 1072 C CD . PRO A 0 141 . -1.728 11.779 -13.992 1.00 98.69 141 A 1 ATOM 1073 N N . GLY A 0 142 . -3.279 14.937 -12.619 1.00 98.64 142 A 1 ATOM 1074 C CA . GLY A 0 142 . -3.627 16.094 -11.800 1.00 98.64 142 A 1 ATOM 1075 C C . GLY A 0 142 . -2.974 17.398 -12.243 1.00 98.64 142 A 1 ATOM 1076 O O . GLY A 0 142 . -3.642 18.431 -12.243 1.00 98.64 142 A 1 ATOM 1077 N N . LEU A 0 143 . -1.703 17.348 -12.649 1.00 98.62 143 A 1 ATOM 1078 C CA . LEU A 0 143 . -0.992 18.490 -13.229 1.00 98.62 143 A 1 ATOM 1079 C C . LEU A 0 143 . -1.589 18.901 -14.589 1.00 98.62 143 A 1 ATOM 1080 C CB . LEU A 0 143 . 0.507 18.145 -13.355 1.00 98.62 143 A 1 ATOM 1081 O O . LEU A 0 143 . -1.602 20.083 -14.918 1.00 98.62 143 A 1 ATOM 1082 C CG . LEU A 0 143 . 1.249 17.902 -12.025 1.00 98.62 143 A 1 ATOM 1083 C CD1 . LEU A 0 143 . 2.686 17.457 -12.303 1.00 98.62 143 A 1 ATOM 1084 C CD2 . LEU A 0 143 . 1.291 19.149 -11.140 1.00 98.62 143 A 1 ATOM 1085 N N . GLY A 0 144 . -2.130 17.945 -15.350 1.00 98.39 144 A 1 ATOM 1086 C CA . GLY A 0 144 . -2.756 18.138 -16.663 1.00 98.39 144 A 1 ATOM 1087 C C . GLY A 0 144 . -4.276 18.353 -16.650 1.00 98.39 144 A 1 ATOM 1088 O O . GLY A 0 144 . -4.942 17.912 -17.580 1.00 98.39 144 A 1 ATOM 1089 N N . LEU A 0 145 . -4.842 18.991 -15.614 1.00 98.28 145 A 1 ATOM 1090 C CA . LEU A 0 145 . -6.291 19.261 -15.459 1.00 98.28 145 A 1 ATOM 1091 C C . LEU A 0 145 . -7.216 18.027 -15.370 1.00 98.28 145 A 1 ATOM 1092 C CB . LEU A 0 145 . -6.787 20.284 -16.512 1.00 98.28 145 A 1 ATOM 1093 O O . LEU A 0 145 . -8.435 18.176 -15.395 1.00 98.28 145 A 1 ATOM 1094 C CG . LEU A 0 145 . -6.437 21.752 -16.232 1.00 98.28 145 A 1 ATOM 1095 C CD1 . LEU A 0 145 . -6.904 22.610 -17.411 1.00 98.28 145 A 1 ATOM 1096 C CD2 . LEU A 0 145 . -7.133 22.280 -14.972 1.00 98.28 145 A 1 ATOM 1097 N N . ASN A 0 146 . -6.669 16.834 -15.145 1.00 98.41 146 A 1 ATOM 1098 C CA . ASN A 0 146 . -7.411 15.605 -14.843 1.00 98.41 146 A 1 ATOM 1099 C C . ASN A 0 146 . -7.243 15.190 -13.368 1.00 98.41 146 A 1 ATOM 1100 C CB . ASN A 0 146 . -7.018 14.508 -15.851 1.00 98.41 146 A 1 ATOM 1101 O O . ASN A 0 146 . -7.151 14.007 -13.043 1.00 98.41 146 A 1 ATOM 1102 C CG . ASN A 0 146 . -7.618 14.728 -17.226 1.00 98.41 146 A 1 ATOM 1103 N ND2 . ASN A 0 146 . -6.882 14.437 -18.271 1.00 98.41 146 A 1 ATOM 1104 O OD1 . ASN A 0 146 . -8.760 15.123 -17.382 1.00 98.41 146 A 1 ATOM 1105 N N . ASN A 0 147 . -7.170 16.155 -12.441 1.00 98.79 147 A 1 ATOM 1106 C CA . ASN A 0 147 . -7.194 15.837 -11.010 1.00 98.79 147 A 1 ATOM 1107 C C . ASN A 0 147 . -8.584 15.302 -10.628 1.00 98.79 147 A 1 ATOM 1108 C CB . ASN A 0 147 . -6.761 17.057 -10.165 1.00 98.79 147 A 1 ATOM 1109 O O . ASN A 0 147 . -9.597 15.849 -11.065 1.00 98.79 147 A 1 ATOM 1110 C CG . ASN A 0 147 . -6.505 16.700 -8.714 1.00 98.79 147 A 1 ATOM 1111 N ND2 . ASN A 0 147 . -5.288 16.824 -8.244 1.00 98.79 147 A 1 ATOM 1112 O OD1 . ASN A 0 147 . -7.393 16.294 -7.987 1.00 98.79 147 A 1 ATOM 1113 N N . VAL A 0 148 . -8.642 14.282 -9.767 1.00 98.62 148 A 1 ATOM 1114 C CA . VAL A 0 148 . -9.905 13.684 -9.296 1.00 98.62 148 A 1 ATOM 1115 C C . VAL A 0 148 . -10.827 14.694 -8.582 1.00 98.62 148 A 1 ATOM 1116 C CB . VAL A 0 148 . -9.595 12.450 -8.428 1.00 98.62 148 A 1 ATOM 1117 O O . VAL A 0 148 . -12.035 14.493 -8.522 1.00 98.62 148 A 1 ATOM 1118 C CG1 . VAL A 0 148 . -9.026 12.843 -7.061 1.00 98.62 148 A 1 ATOM 1119 C CG2 . VAL A 0 148 . -10.805 11.524 -8.264 1.00 98.62 148 A 1 ATOM 1120 N N . LEU A 0 149 . -10.289 15.814 -8.082 1.00 98.73 149 A 1 ATOM 1121 C CA . LEU A 0 149 . -11.044 16.918 -7.470 1.00 98.73 149 A 1 ATOM 1122 C C . LEU A 0 149 . -11.405 18.059 -8.443 1.00 98.73 149 A 1 ATOM 1123 C CB . LEU A 0 149 . -10.269 17.443 -6.248 1.00 98.73 149 A 1 ATOM 1124 O O . LEU A 0 149 . -11.919 19.097 -8.016 1.00 98.73 149 A 1 ATOM 1125 C CG . LEU A 0 149 . -10.187 16.461 -5.068 1.00 98.73 149 A 1 ATOM 1126 C CD1 . LEU A 0 149 . -9.282 17.062 -3.997 1.00 98.73 149 A 1 ATOM 1127 C CD2 . LEU A 0 149 . -11.558 16.198 -4.436 1.00 98.73 149 A 1 ATOM 1128 N N . VAL A 0 150 . -11.149 17.915 -9.749 1.00 98.48 150 A 1 ATOM 1129 C CA . VAL A 0 150 . -11.653 18.867 -10.754 1.00 98.48 150 A 1 ATOM 1130 C C . VAL A 0 150 . -13.181 18.826 -10.768 1.00 98.48 150 A 1 ATOM 1131 C CB . VAL A 0 150 . -11.068 18.608 -12.156 1.00 98.48 150 A 1 ATOM 1132 O O . VAL A 0 150 . -13.789 17.759 -10.849 1.00 98.48 150 A 1 ATOM 1133 C CG1 . VAL A 0 150 . -11.742 19.443 -13.253 1.00 98.48 150 A 1 ATOM 1134 C CG2 . VAL A 0 150 . -9.587 18.989 -12.166 1.00 98.48 150 A 1 ATOM 1135 N N . GLY A 0 151 . -13.792 20.011 -10.698 1.00 97.58 151 A 1 ATOM 1136 C CA . GLY A 0 151 . -15.234 20.206 -10.545 1.00 97.58 151 A 1 ATOM 1137 C C . GLY A 0 151 . -15.585 21.010 -9.286 1.00 97.58 151 A 1 ATOM 1138 O O . GLY A 0 151 . -14.684 21.510 -8.603 1.00 97.58 151 A 1 ATOM 1139 N N . PRO A 0 152 . -16.883 21.181 -8.981 1.00 97.63 152 A 1 ATOM 1140 C CA . PRO A 0 152 . -17.342 21.836 -7.758 1.00 97.63 152 A 1 ATOM 1141 C C . PRO A 0 152 . -16.851 21.095 -6.511 1.00 97.63 152 A 1 ATOM 1142 C CB . PRO A 0 152 . -18.874 21.850 -7.833 1.00 97.63 152 A 1 ATOM 1143 O O . PRO A 0 152 . -16.916 19.863 -6.448 1.00 97.63 152 A 1 ATOM 1144 C CG . PRO A 0 152 . -19.164 21.688 -9.324 1.00 97.63 152 A 1 ATOM 1145 C CD . PRO A 0 152 . -18.020 20.799 -9.802 1.00 97.63 152 A 1 ATOM 1146 N N . ASN A 0 153 . -16.376 21.844 -5.512 1.00 98.58 153 A 1 ATOM 1147 C CA . ASN A 0 153 . -15.997 21.235 -4.240 1.00 98.58 153 A 1 ATOM 1148 C C . ASN A 0 153 . -17.237 20.685 -3.530 1.00 98.58 153 A 1 ATOM 1149 C CB . ASN A 0 153 . -15.257 22.237 -3.346 1.00 98.58 153 A 1 ATOM 1150 O O . ASN A 0 153 . -18.324 21.232 -3.679 1.00 98.58 153 A 1 ATOM 1151 C CG . ASN A 0 153 . -14.617 21.533 -2.161 1.00 98.58 153 A 1 ATOM 1152 N ND2 . ASN A 0 153 . -14.822 21.991 -0.960 1.00 98.58 153 A 1 ATOM 1153 O OD1 . ASN A 0 153 . -13.934 20.533 -2.325 1.00 98.58 153 A 1 ATOM 1154 N N . GLN A 0 154 . -17.055 19.609 -2.771 1.00 98.32 154 A 1 ATOM 1155 C CA . GLN A 0 154 . -18.070 19.111 -1.847 1.00 98.32 154 A 1 ATOM 1156 C C . GLN A 0 154 . -17.608 19.495 -0.440 1.00 98.32 154 A 1 ATOM 1157 C CB . GLN A 0 154 . -18.262 17.598 -2.040 1.00 98.32 154 A 1 ATOM 1158 O O . GLN A 0 154 . -16.763 18.803 0.137 1.00 98.32 154 A 1 ATOM 1159 C CG . GLN A 0 154 . -18.578 17.177 -3.485 1.00 98.32 154 A 1 ATOM 1160 C CD . GLN A 0 154 . -19.800 17.872 -4.063 1.00 98.32 154 A 1 ATOM 1161 N NE2 . GLN A 0 154 . -19.675 18.596 -5.152 1.00 98.32 154 A 1 ATOM 1162 O OE1 . GLN A 0 154 . -20.899 17.741 -3.563 1.00 98.32 154 A 1 ATOM 1163 N N . ASP A 0 155 . -18.074 20.648 0.043 1.00 98.23 155 A 1 ATOM 1164 C CA . ASP A 0 155 . -17.567 21.307 1.255 1.00 98.23 155 A 1 ATOM 1165 C C . ASP A 0 155 . -17.802 20.474 2.525 1.00 98.23 155 A 1 ATOM 1166 C CB . ASP A 0 155 . -18.195 22.708 1.387 1.00 98.23 155 A 1 ATOM 1167 O O . ASP A 0 155 . -17.024 20.564 3.473 1.00 98.23 155 A 1 ATOM 1168 C CG . ASP A 0 155 . -17.766 23.669 0.268 1.00 98.23 155 A 1 ATOM 1169 O OD1 . ASP A 0 155 . -16.539 23.822 0.049 1.00 98.23 155 A 1 ATOM 1170 O OD2 . ASP A 0 155 . -18.651 24.236 -0.404 1.00 98.23 155 A 1 ATOM 1171 N N . GLU A 0 156 . -18.805 19.594 2.528 1.00 98.50 156 A 1 ATOM 1172 C CA . GLU A 0 156 . -19.073 18.653 3.621 1.00 98.50 156 A 1 ATOM 1173 C C . GLU A 0 156 . -17.985 17.583 3.774 1.00 98.50 156 A 1 ATOM 1174 C CB . GLU A 0 156 . -20.421 17.939 3.412 1.00 98.50 156 A 1 ATOM 1175 O O . GLU A 0 156 . -17.851 16.989 4.845 1.00 98.50 156 A 1 ATOM 1176 C CG . GLU A 0 156 . -21.638 18.873 3.309 1.00 98.50 156 A 1 ATOM 1177 C CD . GLU A 0 156 . -21.946 19.368 1.885 1.00 98.50 156 A 1 ATOM 1178 O OE1 . GLU A 0 156 . -23.083 19.846 1.690 1.00 98.50 156 A 1 ATOM 1179 O OE2 . GLU A 0 156 . -21.071 19.239 0.991 1.00 98.50 156 A 1 ATOM 1180 N N . PHE A 0 157 . -17.213 17.310 2.717 1.00 98.70 157 A 1 ATOM 1181 C CA . PHE A 0 157 . -16.119 16.342 2.772 1.00 98.70 157 A 1 ATOM 1182 C C . PHE A 0 157 . -14.780 16.991 3.086 1.00 98.70 157 A 1 ATOM 1183 C CB . PHE A 0 157 . -16.052 15.517 1.483 1.00 98.70 157 A 1 ATOM 1184 O O . PHE A 0 157 . -14.016 16.406 3.846 1.00 98.70 157 A 1 ATOM 1185 C CG . PHE A 0 157 . -17.167 14.499 1.392 1.00 98.70 157 A 1 ATOM 1186 C CD1 . PHE A 0 157 . -17.149 13.364 2.226 1.00 98.70 157 A 1 ATOM 1187 C CD2 . PHE A 0 157 . -18.244 14.705 0.516 1.00 98.70 157 A 1 ATOM 1188 C CE1 . PHE A 0 157 . -18.212 12.445 2.188 1.00 98.70 157 A 1 ATOM 1189 C CE2 . PHE A 0 157 . -19.295 13.777 0.463 1.00 98.70 157 A 1 ATOM 1190 C CZ . PHE A 0 157 . -19.287 12.656 1.310 1.00 98.70 157 A 1 ATOM 1191 N N . GLY A 0 158 . -14.476 18.160 2.526 1.00 98.41 158 A 1 ATOM 1192 C CA . GLY A 0 158 . -13.160 18.760 2.706 1.00 98.41 158 A 1 ATOM 1193 C C . GLY A 0 158 . -12.968 20.096 1.996 1.00 98.41 158 A 1 ATOM 1194 O O . GLY A 0 158 . -13.851 20.559 1.273 1.00 98.41 158 A 1 ATOM 1195 N N . PRO A 0 159 . -11.793 20.724 2.159 1.00 98.50 159 A 1 ATOM 1196 C CA . PRO A 0 159 . -11.522 22.059 1.638 1.00 98.50 159 A 1 ATOM 1197 C C . PRO A 0 159 . -11.384 22.081 0.108 1.00 98.50 159 A 1 ATOM 1198 C CB . PRO A 0 159 . -10.220 22.482 2.327 1.00 98.50 159 A 1 ATOM 1199 O O . PRO A 0 159 . -11.021 21.086 -0.516 1.00 98.50 159 A 1 ATOM 1200 C CG . PRO A 0 159 . -9.485 21.155 2.523 1.00 98.50 159 A 1 ATOM 1201 C CD . PRO A 0 159 . -10.622 20.187 2.844 1.00 98.50 159 A 1 ATOM 1202 N N . ARG A 0 160 . -11.576 23.261 -0.497 1.00 98.53 160 A 1 ATOM 1203 C CA . ARG A 0 160 . -11.366 23.499 -1.939 1.00 98.53 160 A 1 ATOM 1204 C C . ARG A 0 160 . -9.936 23.206 -2.412 1.00 98.53 160 A 1 ATOM 1205 C CB . ARG A 0 160 . -11.755 24.962 -2.247 1.00 98.53 160 A 1 ATOM 1206 O O . ARG A 0 160 . -9.747 22.798 -3.558 1.00 98.53 160 A 1 ATOM 1207 C CG . ARG A 0 160 . -11.493 25.422 -3.694 1.00 98.53 160 A 1 ATOM 1208 C CD . ARG A 0 160 . -12.346 24.661 -4.710 1.00 98.53 160 A 1 ATOM 1209 N NE . ARG A 0 160 . -11.560 24.109 -5.829 1.00 98.53 160 A 1 ATOM 1210 N NH1 . ARG A 0 160 . -13.360 23.244 -6.931 1.00 98.53 160 A 1 ATOM 1211 N NH2 . ARG A 0 160 . -11.316 22.776 -7.673 1.00 98.53 160 A 1 ATOM 1212 C CZ . ARG A 0 160 . -12.073 23.391 -6.812 1.00 98.53 160 A 1 ATOM 1213 N N . PHE A 0 161 . -8.947 23.459 -1.555 1.00 98.48 161 A 1 ATOM 1214 C CA . PHE A 0 161 . -7.519 23.312 -1.851 1.00 98.48 161 A 1 ATOM 1215 C C . PHE A 0 161 . -6.854 22.453 -0.762 1.00 98.48 161 A 1 ATOM 1216 C CB . PHE A 0 161 . -6.871 24.701 -1.968 1.00 98.48 161 A 1 ATOM 1217 O O . PHE A 0 161 . -6.416 22.996 0.251 1.00 98.48 161 A 1 ATOM 1218 C CG . PHE A 0 161 . -7.518 25.622 -2.984 1.00 98.48 161 A 1 ATOM 1219 C CD1 . PHE A 0 161 . -7.369 25.376 -4.362 1.00 98.48 161 A 1 ATOM 1220 C CD2 . PHE A 0 161 . -8.264 26.735 -2.551 1.00 98.48 161 A 1 ATOM 1221 C CE1 . PHE A 0 161 . -7.957 26.242 -5.302 1.00 98.48 161 A 1 ATOM 1222 C CE2 . PHE A 0 161 . -8.850 27.602 -3.489 1.00 98.48 161 A 1 ATOM 1223 C CZ . PHE A 0 161 . -8.696 27.356 -4.865 1.00 98.48 161 A 1 ATOM 1224 N N . PRO A 0 162 . -6.835 21.117 -0.914 1.00 98.31 162 A 1 ATOM 1225 C CA . PRO A 0 162 . -6.282 20.219 0.099 1.00 98.31 162 A 1 ATOM 1226 C C . PRO A 0 162 . -4.754 20.254 0.116 1.00 98.31 162 A 1 ATOM 1227 C CB . PRO A 0 162 . -6.806 18.817 -0.236 1.00 98.31 162 A 1 ATOM 1228 O O . PRO A 0 162 . -4.120 20.283 -0.939 1.00 98.31 162 A 1 ATOM 1229 C CG . PRO A 0 162 . -7.974 19.108 -1.172 1.00 98.31 162 A 1 ATOM 1230 C CD . PRO A 0 162 . -7.518 20.338 -1.931 1.00 98.31 162 A 1 ATOM 1231 N N . ASP A 0 163 . -4.169 20.191 1.310 1.00 98.16 163 A 1 ATOM 1232 C CA . ASP A 0 163 . -2.732 19.982 1.489 1.00 98.16 163 A 1 ATOM 1233 C C . ASP A 0 163 . -2.408 18.480 1.455 1.00 98.16 163 A 1 ATOM 1234 C CB . ASP A 0 163 . -2.266 20.641 2.797 1.00 98.16 163 A 1 ATOM 1235 O O . ASP A 0 163 . -2.976 17.699 2.216 1.00 98.16 163 A 1 ATOM 1236 C CG . ASP A 0 163 . -0.779 20.397 3.076 1.00 98.16 163 A 1 ATOM 1237 O OD1 . ASP A 0 163 . -0.031 20.092 2.117 1.00 98.16 163 A 1 ATOM 1238 O OD2 . ASP A 0 163 . -0.374 20.468 4.252 1.00 98.16 163 A 1 ATOM 1239 N N . LEU A 0 164 . -1.479 18.080 0.582 1.00 98.34 164 A 1 ATOM 1240 C CA . LEU A 0 164 . -1.030 16.692 0.422 1.00 98.34 164 A 1 ATOM 1241 C C . LEU A 0 164 . 0.308 16.405 1.134 1.00 98.34 164 A 1 ATOM 1242 C CB . LEU A 0 164 . -0.989 16.321 -1.076 1.00 98.34 164 A 1 ATOM 1243 O O . LEU A 0 164 . 0.856 15.313 0.978 1.00 98.34 164 A 1 ATOM 1244 C CG . LEU A 0 164 . -2.319 16.471 -1.842 1.00 98.34 164 A 1 ATOM 1245 C CD1 . LEU A 0 164 . -2.115 16.062 -3.303 1.00 98.34 164 A 1 ATOM 1246 C CD2 . LEU A 0 164 . -3.443 15.607 -1.266 1.00 98.34 164 A 1 ATOM 1247 N N . SER A 0 165 . 0.844 17.344 1.925 1.00 96.80 165 A 1 ATOM 1248 C CA . SER A 0 165 . 2.178 17.256 2.554 1.00 96.80 165 A 1 ATOM 1249 C C . SER A 0 165 . 2.391 16.010 3.422 1.00 96.80 165 A 1 ATOM 1250 C CB . SER A 0 165 . 2.429 18.492 3.425 1.00 96.80 165 A 1 ATOM 1251 O O . SER A 0 165 . 3.505 15.498 3.509 1.00 96.80 165 A 1 ATOM 1252 O OG . SER A 0 165 . 2.491 19.652 2.628 1.00 96.80 165 A 1 ATOM 1253 N N . ASN A 0 166 . 1.324 15.502 4.044 1.00 94.33 166 A 1 ATOM 1254 C CA . ASN A 0 166 . 1.315 14.249 4.805 1.00 94.33 166 A 1 ATOM 1255 C C . ASN A 0 166 . 0.229 13.291 4.285 1.00 94.33 166 A 1 ATOM 1256 C CB . ASN A 0 166 . 1.189 14.553 6.311 1.00 94.33 166 A 1 ATOM 1257 O O . ASN A 0 166 . -0.391 12.576 5.071 1.00 94.33 166 A 1 ATOM 1258 C CG . ASN A 0 166 . 2.422 15.198 6.918 1.00 94.33 166 A 1 ATOM 1259 N ND2 . ASN A 0 166 . 2.226 16.113 7.838 1.00 94.33 166 A 1 ATOM 1260 O OD1 . ASN A 0 166 . 3.565 14.865 6.637 1.00 94.33 166 A 1 ATOM 1261 N N . ALA A 0 167 . -0.023 13.283 2.968 1.00 98.41 167 A 1 ATOM 1262 C CA . ALA A 0 167 . -1.028 12.410 2.354 1.00 98.41 167 A 1 ATOM 1263 C C . ALA A 0 167 . -0.780 10.925 2.661 1.00 98.41 167 A 1 ATOM 1264 C CB . ALA A 0 167 . -1.049 12.655 0.841 1.00 98.41 167 A 1 ATOM 1265 O O . ALA A 0 167 . -1.731 10.166 2.797 1.00 98.41 167 A 1 ATOM 1266 N N . TYR A 0 168 . 0.487 10.532 2.814 1.00 98.68 168 A 1 ATOM 1267 C CA . TYR A 0 168 . 0.907 9.211 3.271 1.00 98.68 168 A 1 ATOM 1268 C C . TYR A 0 168 . 1.388 9.318 4.720 1.00 98.68 168 A 1 ATOM 1269 C CB . TYR A 0 168 . 1.998 8.681 2.334 1.00 98.68 168 A 1 ATOM 1270 O O . TYR A 0 168 . 2.400 9.967 4.999 1.00 98.68 168 A 1 ATOM 1271 C CG . TYR A 0 168 . 1.585 8.668 0.875 1.00 98.68 168 A 1 ATOM 1272 C CD1 . TYR A 0 168 . 0.803 7.607 0.385 1.00 98.68 168 A 1 ATOM 1273 C CD2 . TYR A 0 168 . 1.955 9.728 0.023 1.00 98.68 168 A 1 ATOM 1274 C CE1 . TYR A 0 168 . 0.405 7.591 -0.963 1.00 98.68 168 A 1 ATOM 1275 C CE2 . TYR A 0 168 . 1.563 9.714 -1.330 1.00 98.68 168 A 1 ATOM 1276 O OH . TYR A 0 168 . 0.474 8.566 -3.135 1.00 98.68 168 A 1 ATOM 1277 C CZ . TYR A 0 168 . 0.799 8.633 -1.821 1.00 98.68 168 A 1 ATOM 1278 N N . ASP A 0 169 . 0.664 8.707 5.657 1.00 98.38 169 A 1 ATOM 1279 C CA . ASP A 0 169 . 0.910 8.905 7.089 1.00 98.38 169 A 1 ATOM 1280 C C . ASP A 0 169 . 2.247 8.261 7.499 1.00 98.38 169 A 1 ATOM 1281 C CB . ASP A 0 169 . -0.293 8.407 7.907 1.00 98.38 169 A 1 ATOM 1282 O O . ASP A 0 169 . 2.512 7.084 7.235 1.00 98.38 169 A 1 ATOM 1283 C CG . ASP A 0 169 . -0.140 8.648 9.417 1.00 98.38 169 A 1 ATOM 1284 O OD1 . ASP A 0 169 . 0.748 8.002 10.014 1.00 98.38 169 A 1 ATOM 1285 O OD2 . ASP A 0 169 . -0.903 9.456 10.000 1.00 98.38 169 A 1 ATOM 1286 N N . ARG A 0 170 . 3.126 9.055 8.122 1.00 97.68 170 A 1 ATOM 1287 C CA . ARG A 0 170 . 4.483 8.618 8.486 1.00 97.68 170 A 1 ATOM 1288 C C . ARG A 0 170 . 4.483 7.560 9.588 1.00 97.68 170 A 1 ATOM 1289 C CB . ARG A 0 170 . 5.345 9.816 8.913 1.00 97.68 170 A 1 ATOM 1290 O O . ARG A 0 170 . 5.337 6.680 9.565 1.00 97.68 170 A 1 ATOM 1291 C CG . ARG A 0 170 . 5.582 10.826 7.782 1.00 97.68 170 A 1 ATOM 1292 C CD . ARG A 0 170 . 6.533 11.926 8.264 1.00 97.68 170 A 1 ATOM 1293 N NE . ARG A 0 170 . 6.658 13.006 7.269 1.00 97.68 170 A 1 ATOM 1294 N NH1 . ARG A 0 170 . 8.239 14.262 8.364 1.00 97.68 170 A 1 ATOM 1295 N NH2 . ARG A 0 170 . 7.426 14.957 6.401 1.00 97.68 170 A 1 ATOM 1296 C CZ . ARG A 0 170 . 7.441 14.064 7.349 1.00 97.68 170 A 1 ATOM 1297 N N . LEU A 0 171 . 3.541 7.621 10.533 1.00 97.63 171 A 1 ATOM 1298 C CA . LEU A 0 171 . 3.439 6.634 11.613 1.00 97.63 171 A 1 ATOM 1299 C C . LEU A 0 171 . 2.947 5.292 11.067 1.00 97.63 171 A 1 ATOM 1300 C CB . LEU A 0 171 . 2.503 7.141 12.726 1.00 97.63 171 A 1 ATOM 1301 O O . LEU A 0 171 . 3.443 4.248 11.485 1.00 97.63 171 A 1 ATOM 1302 C CG . LEU A 0 171 . 2.979 8.407 13.457 1.00 97.63 171 A 1 ATOM 1303 C CD1 . LEU A 0 171 . 1.904 8.858 14.449 1.00 97.63 171 A 1 ATOM 1304 C CD2 . LEU A 0 171 . 4.275 8.172 14.234 1.00 97.63 171 A 1 ATOM 1305 N N . LEU A 0 172 . 2.036 5.308 10.088 1.00 98.27 172 A 1 ATOM 1306 C CA . LEU A 0 172 . 1.606 4.087 9.400 1.00 98.27 172 A 1 ATOM 1307 C C . LEU A 0 172 . 2.751 3.433 8.615 1.00 98.27 172 A 1 ATOM 1308 C CB . LEU A 0 172 . 0.416 4.376 8.472 1.00 98.27 172 A 1 ATOM 1309 O O . LEU A 0 172 . 2.907 2.215 8.669 1.00 98.27 172 A 1 ATOM 1310 C CG . LEU A 0 172 . -0.863 4.889 9.157 1.00 98.27 172 A 1 ATOM 1311 C CD1 . LEU A 0 172 . -2.003 4.957 8.139 1.00 98.27 172 A 1 ATOM 1312 C CD2 . LEU A 0 172 . -1.306 3.975 10.295 1.00 98.27 172 A 1 ATOM 1313 N N . GLN A 0 173 . 3.579 4.225 7.928 1.00 98.49 173 A 1 ATOM 1314 C CA . GLN A 0 173 . 4.767 3.718 7.226 1.00 98.49 173 A 1 ATOM 1315 C C . GLN A 0 173 . 5.793 3.117 8.198 1.00 98.49 173 A 1 ATOM 1316 C CB . GLN A 0 173 . 5.413 4.849 6.416 1.00 98.49 173 A 1 ATOM 1317 O O . GLN A 0 173 . 6.305 2.027 7.952 1.00 98.49 173 A 1 ATOM 1318 C CG . GLN A 0 173 . 4.581 5.245 5.190 1.00 98.49 173 A 1 ATOM 1319 C CD . GLN A 0 173 . 5.096 6.544 4.585 1.00 98.49 173 A 1 ATOM 1320 N NE2 . GLN A 0 173 . 4.367 7.626 4.735 1.00 98.49 173 A 1 ATOM 1321 O OE1 . GLN A 0 173 . 6.173 6.622 4.022 1.00 98.49 173 A 1 ATOM 1322 N N . GLN A 0 174 . 6.056 3.787 9.325 1.00 98.36 174 A 1 ATOM 1323 C CA . GLN A 0 174 . 6.949 3.277 10.371 1.00 98.36 174 A 1 ATOM 1324 C C . GLN A 0 174 . 6.436 1.968 10.974 1.00 98.36 174 A 1 ATOM 1325 C CB . GLN A 0 174 . 7.098 4.323 11.482 1.00 98.36 174 A 1 ATOM 1326 O O . GLN A 0 174 . 7.219 1.041 11.163 1.00 98.36 174 A 1 ATOM 1327 C CG . GLN A 0 174 . 7.982 5.503 11.060 1.00 98.36 174 A 1 ATOM 1328 C CD . GLN A 0 174 . 7.960 6.641 12.075 1.00 98.36 174 A 1 ATOM 1329 N NE2 . GLN A 0 174 . 8.601 7.749 11.777 1.00 98.36 174 A 1 ATOM 1330 O OE1 . GLN A 0 174 . 7.393 6.574 13.152 1.00 98.36 174 A 1 ATOM 1331 N N . LEU A 0 175 . 5.130 1.868 11.242 1.00 98.52 175 A 1 ATOM 1332 C CA . LEU A 0 175 . 4.508 0.635 11.721 1.00 98.52 175 A 1 ATOM 1333 C C . LEU A 0 175 . 4.668 -0.501 10.704 1.00 98.52 175 A 1 ATOM 1334 C CB . LEU A 0 175 . 3.026 0.906 12.039 1.00 98.52 175 A 1 ATOM 1335 O O . LEU A 0 175 . 5.088 -1.595 11.076 1.00 98.52 175 A 1 ATOM 1336 C CG . LEU A 0 175 . 2.243 -0.346 12.478 1.00 98.52 175 A 1 ATOM 1337 C CD1 . LEU A 0 175 . 2.807 -0.947 13.768 1.00 98.52 175 A 1 ATOM 1338 C CD2 . LEU A 0 175 . 0.774 0.011 12.699 1.00 98.52 175 A 1 ATOM 1339 N N . ALA A 0 176 . 4.378 -0.239 9.428 1.00 98.51 176 A 1 ATOM 1340 C CA . ALA A 0 176 . 4.519 -1.228 8.365 1.00 98.51 176 A 1 ATOM 1341 C C . ALA A 0 176 . 5.968 -1.727 8.244 1.00 98.51 176 A 1 ATOM 1342 C CB . ALA A 0 176 . 4.003 -0.610 7.062 1.00 98.51 176 A 1 ATOM 1343 O O . ALA A 0 176 . 6.196 -2.937 8.214 1.00 98.51 176 A 1 ATOM 1344 N N . LEU A 0 177 . 6.950 -0.820 8.255 1.00 98.64 177 A 1 ATOM 1345 C CA . LEU A 0 177 . 8.369 -1.178 8.225 1.00 98.64 177 A 1 ATOM 1346 C C . LEU A 0 177 . 8.797 -1.962 9.475 1.00 98.64 177 A 1 ATOM 1347 C CB . LEU A 0 177 . 9.204 0.101 8.048 1.00 98.64 177 A 1 ATOM 1348 O O . LEU A 0 177 . 9.513 -2.952 9.354 1.00 98.64 177 A 1 ATOM 1349 C CG . LEU A 0 177 . 10.721 -0.156 7.951 1.00 98.64 177 A 1 ATOM 1350 C CD1 . LEU A 0 177 . 11.089 -1.003 6.730 1.00 98.64 177 A 1 ATOM 1351 C CD2 . LEU A 0 177 . 11.460 1.178 7.859 1.00 98.64 177 A 1 ATOM 1352 N N . LYS A 0 178 . 8.334 -1.566 10.667 1.00 98.62 178 A 1 ATOM 1353 C CA . LYS A 0 178 . 8.612 -2.280 11.924 1.00 98.62 178 A 1 ATOM 1354 C C . LYS A 0 178 . 8.102 -3.718 11.876 1.00 98.62 178 A 1 ATOM 1355 C CB . LYS A 0 178 . 8.004 -1.495 13.096 1.00 98.62 178 A 1 ATOM 1356 O O . LYS A 0 178 . 8.826 -4.626 12.260 1.00 98.62 178 A 1 ATOM 1357 C CG . LYS A 0 178 . 8.252 -2.156 14.461 1.00 98.62 178 A 1 ATOM 1358 C CD . LYS A 0 178 . 7.776 -1.223 15.583 1.00 98.62 178 A 1 ATOM 1359 C CE . LYS A 0 178 . 8.084 -1.767 16.984 1.00 98.62 178 A 1 ATOM 1360 N NZ . LYS A 0 178 . 7.146 -2.835 17.394 1.00 98.62 178 A 1 ATOM 1361 N N . ILE A 0 179 . 6.897 -3.937 11.353 1.00 98.63 179 A 1 ATOM 1362 C CA . ILE A 0 179 . 6.345 -5.288 11.185 1.00 98.63 179 A 1 ATOM 1363 C C . ILE A 0 179 . 7.179 -6.103 10.188 1.00 98.63 179 A 1 ATOM 1364 C CB . ILE A 0 179 . 4.862 -5.201 10.776 1.00 98.63 179 A 1 ATOM 1365 O O . ILE A 0 179 . 7.404 -7.287 10.421 1.00 98.63 179 A 1 ATOM 1366 C CG1 . ILE A 0 179 . 4.033 -4.652 11.961 1.00 98.63 179 A 1 ATOM 1367 C CG2 . ILE A 0 179 . 4.318 -6.576 10.353 1.00 98.63 179 A 1 ATOM 1368 C CD1 . ILE A 0 179 . 2.644 -4.172 11.543 1.00 98.63 179 A 1 ATOM 1369 N N . ALA A 0 180 . 7.679 -5.485 9.113 1.00 98.68 180 A 1 ATOM 1370 C CA . ALA A 0 180 . 8.567 -6.164 8.170 1.00 98.68 180 A 1 ATOM 1371 C C . ALA A 0 180 . 9.903 -6.581 8.803 1.00 98.68 180 A 1 ATOM 1372 C CB . ALA A 0 180 . 8.766 -5.277 6.939 1.00 98.68 180 A 1 ATOM 1373 O O . ALA A 0 180 . 10.394 -7.673 8.531 1.00 98.68 180 A 1 ATOM 1374 N N . GLN A 0 181 . 10.453 -5.740 9.685 1.00 98.58 181 A 1 ATOM 1375 C CA . GLN A 0 181 . 11.655 -6.041 10.470 1.00 98.58 181 A 1 ATOM 1376 C C . GLN A 0 181 . 11.424 -7.169 11.478 1.00 98.58 181 A 1 ATOM 1377 C CB . GLN A 0 181 . 12.123 -4.774 11.203 1.00 98.58 181 A 1 ATOM 1378 O O . GLN A 0 181 . 12.267 -8.040 11.632 1.00 98.58 181 A 1 ATOM 1379 C CG . GLN A 0 181 . 12.674 -3.702 10.253 1.00 98.58 181 A 1 ATOM 1380 C CD . GLN A 0 181 . 12.880 -2.346 10.921 1.00 98.58 181 A 1 ATOM 1381 N NE2 . GLN A 0 181 . 13.491 -1.410 10.228 1.00 98.58 181 A 1 ATOM 1382 O OE1 . GLN A 0 181 . 12.503 -2.075 12.050 1.00 98.58 181 A 1 ATOM 1383 N N . GLU A 0 182 . 10.276 -7.176 12.157 1.00 98.58 182 A 1 ATOM 1384 C CA . GLU A 0 182 . 9.920 -8.207 13.144 1.00 98.58 182 A 1 ATOM 1385 C C . GLU A 0 182 . 9.665 -9.592 12.525 1.00 98.58 182 A 1 ATOM 1386 C CB . GLU A 0 182 . 8.667 -7.746 13.908 1.00 98.58 182 A 1 ATOM 1387 O O . GLU A 0 182 . 9.637 -10.580 13.252 1.00 98.58 182 A 1 ATOM 1388 C CG . GLU A 0 182 . 8.950 -6.590 14.883 1.00 98.58 182 A 1 ATOM 1389 C CD . GLU A 0 182 . 7.672 -5.939 15.436 1.00 98.58 182 A 1 ATOM 1390 O OE1 . GLU A 0 182 . 7.734 -5.256 16.488 1.00 98.58 182 A 1 ATOM 1391 O OE2 . GLU A 0 182 . 6.572 -6.056 14.853 1.00 98.58 182 A 1 ATOM 1392 N N . ASN A 0 183 . 9.462 -9.660 11.207 1.00 98.33 183 A 1 ATOM 1393 C CA . ASN A 0 183 . 9.184 -10.888 10.457 1.00 98.33 183 A 1 ATOM 1394 C C . ASN A 0 183 . 10.276 -11.202 9.412 1.00 98.33 183 A 1 ATOM 1395 C CB . ASN A 0 183 . 7.787 -10.770 9.829 1.00 98.33 183 A 1 ATOM 1396 O O . ASN A 0 183 . 10.023 -11.970 8.484 1.00 98.33 183 A 1 ATOM 1397 C CG . ASN A 0 183 . 6.651 -10.825 10.830 1.00 98.33 183 A 1 ATOM 1398 N ND2 . ASN A 0 183 . 6.178 -9.693 11.291 1.00 98.33 183 A 1 ATOM 1399 O OD1 . ASN A 0 183 . 6.145 -11.876 11.180 1.00 98.33 183 A 1 ATOM 1400 N N . ASP A 0 184 . 11.463 -10.598 9.541 1.00 98.04 184 A 1 ATOM 1401 C CA . ASP A 0 184 . 12.658 -10.875 8.730 1.00 98.04 184 A 1 ATOM 1402 C C . ASP A 0 184 . 12.476 -10.726 7.202 1.00 98.04 184 A 1 ATOM 1403 C CB . ASP A 0 184 . 13.279 -12.228 9.136 1.00 98.04 184 A 1 ATOM 1404 O O . ASP A 0 184 . 13.052 -11.487 6.423 1.00 98.04 184 A 1 ATOM 1405 C CG . ASP A 0 184 . 13.751 -12.280 10.591 1.00 98.04 184 A 1 ATOM 1406 O OD1 . ASP A 0 184 . 14.454 -11.330 11.009 1.00 98.04 184 A 1 ATOM 1407 O OD2 . ASP A 0 184 . 13.476 -13.304 11.257 1.00 98.04 184 A 1 ATOM 1408 N N . PHE A 0 185 . 11.690 -9.740 6.748 1.00 98.45 185 A 1 ATOM 1409 C CA . PHE A 0 185 . 11.546 -9.413 5.315 1.00 98.45 185 A 1 ATOM 1410 C C . PHE A 0 185 . 11.746 -7.924 4.988 1.00 98.45 185 A 1 ATOM 1411 C CB . PHE A 0 185 . 10.233 -9.983 4.757 1.00 98.45 185 A 1 ATOM 1412 O O . PHE A 0 185 . 11.386 -7.456 3.905 1.00 98.45 185 A 1 ATOM 1413 C CG . PHE A 0 185 . 8.970 -9.272 5.205 1.00 98.45 185 A 1 ATOM 1414 C CD1 . PHE A 0 185 . 8.289 -9.713 6.353 1.00 98.45 185 A 1 ATOM 1415 C CD2 . PHE A 0 185 . 8.448 -8.200 4.454 1.00 98.45 185 A 1 ATOM 1416 C CE1 . PHE A 0 185 . 7.089 -9.091 6.738 1.00 98.45 185 A 1 ATOM 1417 C CE2 . PHE A 0 185 . 7.268 -7.556 4.860 1.00 98.45 185 A 1 ATOM 1418 C CZ . PHE A 0 185 . 6.592 -8.007 6.003 1.00 98.45 185 A 1 ATOM 1419 N N . GLN A 0 186 . 12.326 -7.145 5.908 1.00 98.31 186 A 1 ATOM 1420 C CA . GLN A 0 186 . 12.620 -5.719 5.704 1.00 98.31 186 A 1 ATOM 1421 C C . GLN A 0 186 . 13.533 -5.433 4.504 1.00 98.31 186 A 1 ATOM 1422 C CB . GLN A 0 186 . 13.242 -5.103 6.970 1.00 98.31 186 A 1 ATOM 1423 O O . GLN A 0 186 . 13.518 -4.323 3.984 1.00 98.31 186 A 1 ATOM 1424 C CG . GLN A 0 186 . 14.684 -5.561 7.297 1.00 98.31 186 A 1 ATOM 1425 C CD . GLN A 0 186 . 14.778 -7.020 7.734 1.00 98.31 186 A 1 ATOM 1426 N NE2 . GLN A 0 186 . 15.857 -7.715 7.461 1.00 98.31 186 A 1 ATOM 1427 O OE1 . GLN A 0 186 . 13.869 -7.565 8.322 1.00 98.31 186 A 1 ATOM 1428 N N . ASP A 0 187 . 14.336 -6.404 4.071 1.00 98.09 187 A 1 ATOM 1429 C CA . ASP A 0 187 . 15.207 -6.304 2.898 1.00 98.09 187 A 1 ATOM 1430 C C . ASP A 0 187 . 14.425 -6.199 1.580 1.00 98.09 187 A 1 ATOM 1431 C CB . ASP A 0 187 . 16.154 -7.515 2.875 1.00 98.09 187 A 1 ATOM 1432 O O . ASP A 0 187 . 14.971 -5.708 0.594 1.00 98.09 187 A 1 ATOM 1433 C CG . ASP A 0 187 . 15.408 -8.844 2.704 1.00 98.09 187 A 1 ATOM 1434 O OD1 . ASP A 0 187 . 14.526 -9.107 3.552 1.00 98.09 187 A 1 ATOM 1435 O OD2 . ASP A 0 187 . 15.732 -9.570 1.737 1.00 98.09 187 A 1 ATOM 1436 N N . LEU A 0 188 . 13.151 -6.605 1.583 1.00 98.12 188 A 1 ATOM 1437 C CA . LEU A 0 188 . 12.216 -6.436 0.471 1.00 98.12 188 A 1 ATOM 1438 C C . LEU A 0 188 . 11.450 -5.109 0.532 1.00 98.12 188 A 1 ATOM 1439 C CB . LEU A 0 188 . 11.212 -7.606 0.471 1.00 98.12 188 A 1 ATOM 1440 O O . LEU A 0 188 . 10.692 -4.811 -0.390 1.00 98.12 188 A 1 ATOM 1441 C CG . LEU A 0 188 . 11.828 -9.013 0.419 1.00 98.12 188 A 1 ATOM 1442 C CD1 . LEU A 0 188 . 10.699 -10.049 0.408 1.00 98.12 188 A 1 ATOM 1443 C CD2 . LEU A 0 188 . 12.676 -9.219 -0.839 1.00 98.12 188 A 1 ATOM 1444 N N . VAL A 0 189 . 11.560 -4.343 1.623 1.00 98.56 189 A 1 ATOM 1445 C CA . VAL A 0 189 . 10.731 -3.157 1.868 1.00 98.56 189 A 1 ATOM 1446 C C . VAL A 0 189 . 11.539 -1.883 1.663 1.00 98.56 189 A 1 ATOM 1447 C CB . VAL A 0 189 . 10.050 -3.190 3.248 1.00 98.56 189 A 1 ATOM 1448 O O . VAL A 0 189 . 12.502 -1.593 2.368 1.00 98.56 189 A 1 ATOM 1449 C CG1 . VAL A 0 189 . 9.126 -1.975 3.431 1.00 98.56 189 A 1 ATOM 1450 C CG2 . VAL A 0 189 . 9.185 -4.448 3.399 1.00 98.56 189 A 1 ATOM 1451 N N . HIS A 0 190 . 11.080 -1.075 0.718 1.00 98.62 190 A 1 ATOM 1452 C CA . HIS A 0 190 . 11.645 0.220 0.372 1.00 98.62 190 A 1 ATOM 1453 C C . HIS A 0 190 . 10.629 1.338 0.615 1.00 98.62 190 A 1 ATOM 1454 C CB . HIS A 0 190 . 12.091 0.183 -1.093 1.00 98.62 190 A 1 ATOM 1455 O O . HIS A 0 190 . 9.434 1.099 0.777 1.00 98.62 190 A 1 ATOM 1456 C CG . HIS A 0 190 . 13.112 -0.881 -1.386 1.00 98.62 190 A 1 ATOM 1457 C CD2 . HIS A 0 190 . 12.855 -2.179 -1.737 1.00 98.62 190 A 1 ATOM 1458 N ND1 . HIS A 0 190 . 14.477 -0.742 -1.296 1.00 98.62 190 A 1 ATOM 1459 C CE1 . HIS A 0 190 . 15.029 -1.930 -1.593 1.00 98.62 190 A 1 ATOM 1460 N NE2 . HIS A 0 190 . 14.083 -2.825 -1.881 1.00 98.62 190 A 1 ATOM 1461 N N . GLU A 0 191 . 11.099 2.580 0.580 1.00 98.49 191 A 1 ATOM 1462 C CA . GLU A 0 191 . 10.260 3.776 0.511 1.00 98.49 191 A 1 ATOM 1463 C C . GLU A 0 191 . 10.453 4.470 -0.841 1.00 98.49 191 A 1 ATOM 1464 C CB . GLU A 0 191 . 10.559 4.710 1.693 1.00 98.49 191 A 1 ATOM 1465 O O . GLU A 0 191 . 11.550 4.433 -1.403 1.00 98.49 191 A 1 ATOM 1466 C CG . GLU A 0 191 . 12.007 5.229 1.712 1.00 98.49 191 A 1 ATOM 1467 C CD . GLU A 0 191 . 12.222 6.273 2.810 1.00 98.49 191 A 1 ATOM 1468 O OE1 . GLU A 0 191 . 12.528 7.433 2.436 1.00 98.49 191 A 1 ATOM 1469 O OE2 . GLU A 0 191 . 12.054 5.924 3.997 1.00 98.49 191 A 1 ATOM 1470 N N . GLY A 0 192 . 9.413 5.114 -1.378 1.00 98.53 192 A 1 ATOM 1471 C CA . GLY A 0 192 . 9.537 5.736 -2.697 1.00 98.53 192 A 1 ATOM 1472 C C . GLY A 0 192 . 8.414 6.679 -3.119 1.00 98.53 192 A 1 ATOM 1473 O O . GLY A 0 192 . 7.348 6.747 -2.502 1.00 98.53 192 A 1 ATOM 1474 N N . VAL A 0 193 . 8.687 7.443 -4.176 1.00 98.80 193 A 1 ATOM 1475 C CA . VAL A 0 193 . 7.748 8.338 -4.858 1.00 98.80 193 A 1 ATOM 1476 C C . VAL A 0 193 . 7.034 7.586 -5.979 1.00 98.80 193 A 1 ATOM 1477 C CB . VAL A 0 193 . 8.466 9.586 -5.410 1.00 98.80 193 A 1 ATOM 1478 O O . VAL A 0 193 . 7.680 7.037 -6.873 1.00 98.80 193 A 1 ATOM 1479 C CG1 . VAL A 0 193 . 7.490 10.530 -6.130 1.00 98.80 193 A 1 ATOM 1480 C CG2 . VAL A 0 193 . 9.133 10.374 -4.273 1.00 98.80 193 A 1 ATOM 1481 N N . TYR A 0 194 . 5.700 7.600 -5.947 1.00 98.87 194 A 1 ATOM 1482 C CA . TYR A 0 194 . 4.848 6.974 -6.958 1.00 98.87 194 A 1 ATOM 1483 C C . TYR A 0 194 . 4.462 7.953 -8.070 1.00 98.87 194 A 1 ATOM 1484 C CB . TYR A 0 194 . 3.615 6.371 -6.270 1.00 98.87 194 A 1 ATOM 1485 O O . TYR A 0 194 . 3.781 8.949 -7.823 1.00 98.87 194 A 1 ATOM 1486 C CG . TYR A 0 194 . 2.694 5.563 -7.168 1.00 98.87 194 A 1 ATOM 1487 C CD1 . TYR A 0 194 . 1.725 6.197 -7.974 1.00 98.87 194 A 1 ATOM 1488 C CD2 . TYR A 0 194 . 2.777 4.158 -7.162 1.00 98.87 194 A 1 ATOM 1489 C CE1 . TYR A 0 194 . 0.836 5.426 -8.752 1.00 98.87 194 A 1 ATOM 1490 C CE2 . TYR A 0 194 . 1.911 3.387 -7.952 1.00 98.87 194 A 1 ATOM 1491 O OH . TYR A 0 194 . 0.034 3.240 -9.405 1.00 98.87 194 A 1 ATOM 1492 C CZ . TYR A 0 194 . 0.923 4.018 -8.732 1.00 98.87 194 A 1 ATOM 1493 N N . ALA A 0 195 . 4.856 7.660 -9.303 1.00 98.88 195 A 1 ATOM 1494 C CA . ALA A 0 195 . 4.386 8.346 -10.497 1.00 98.88 195 A 1 ATOM 1495 C C . ALA A 0 195 . 3.048 7.762 -10.955 1.00 98.88 195 A 1 ATOM 1496 C CB . ALA A 0 195 . 5.446 8.210 -11.588 1.00 98.88 195 A 1 ATOM 1497 O O . ALA A 0 195 . 2.940 6.564 -11.214 1.00 98.88 195 A 1 ATOM 1498 N N . PHE A 0 196 . 2.033 8.613 -11.087 1.00 98.80 196 A 1 ATOM 1499 C CA . PHE A 0 196 . 0.749 8.201 -11.641 1.00 98.80 196 A 1 ATOM 1500 C C . PHE A 0 196 . 0.734 8.398 -13.159 1.00 98.80 196 A 1 ATOM 1501 C CB . PHE A 0 196 . -0.378 8.945 -10.921 1.00 98.80 196 A 1 ATOM 1502 O O . PHE A 0 196 . 0.571 9.523 -13.632 1.00 98.80 196 A 1 ATOM 1503 C CG . PHE A 0 196 . -1.794 8.596 -11.348 1.00 98.80 196 A 1 ATOM 1504 C CD1 . PHE A 0 196 . -2.803 9.568 -11.229 1.00 98.80 196 A 1 ATOM 1505 C CD2 . PHE A 0 196 . -2.126 7.323 -11.853 1.00 98.80 196 A 1 ATOM 1506 C CE1 . PHE A 0 196 . -4.119 9.291 -11.635 1.00 98.80 196 A 1 ATOM 1507 C CE2 . PHE A 0 196 . -3.438 7.052 -12.276 1.00 98.80 196 A 1 ATOM 1508 C CZ . PHE A 0 196 . -4.435 8.032 -12.167 1.00 98.80 196 A 1 ATOM 1509 N N . ASN A 0 197 . 0.898 7.304 -13.903 1.00 98.52 197 A 1 ATOM 1510 C CA . ASN A 0 197 . 0.613 7.232 -15.335 1.00 98.52 197 A 1 ATOM 1511 C C . ASN A 0 197 . -0.896 7.002 -15.527 1.00 98.52 197 A 1 ATOM 1512 C CB . ASN A 0 197 . 1.471 6.113 -15.962 1.00 98.52 197 A 1 ATOM 1513 O O . ASN A 0 197 . -1.482 6.157 -14.860 1.00 98.52 197 A 1 ATOM 1514 C CG . ASN A 0 197 . 1.180 5.867 -17.436 1.00 98.52 197 A 1 ATOM 1515 N ND2 . ASN A 0 197 . 1.651 4.770 -17.969 1.00 98.52 197 A 1 ATOM 1516 O OD1 . ASN A 0 197 . 0.493 6.637 -18.094 1.00 98.52 197 A 1 ATOM 1517 N N . GLY A 0 198 . -1.543 7.733 -16.435 1.00 97.81 198 A 1 ATOM 1518 C CA . GLY A 0 198 . -2.967 7.532 -16.722 1.00 97.81 198 A 1 ATOM 1519 C C . GLY A 0 198 . -3.285 6.145 -17.294 1.00 97.81 198 A 1 ATOM 1520 O O . GLY A 0 198 . -4.373 5.635 -17.039 1.00 97.81 198 A 1 ATOM 1521 N N . GLY A 0 199 . -2.338 5.523 -18.007 1.00 96.29 199 A 1 ATOM 1522 C CA . GLY A 0 199 . -2.540 4.245 -18.690 1.00 96.29 199 A 1 ATOM 1523 C C . GLY A 0 199 . -3.498 4.339 -19.895 1.00 96.29 199 A 1 ATOM 1524 O O . GLY A 0 199 . -3.840 5.440 -20.330 1.00 96.29 199 A 1 ATOM 1525 N N . PRO A 0 200 . -3.939 3.196 -20.461 1.00 94.54 200 A 1 ATOM 1526 C CA . PRO A 0 200 . -3.633 1.827 -20.029 1.00 94.54 200 A 1 ATOM 1527 C C . PRO A 0 200 . -2.310 1.277 -20.591 1.00 94.54 200 A 1 ATOM 1528 C CB . PRO A 0 200 . -4.824 1.003 -20.525 1.00 94.54 200 A 1 ATOM 1529 O O . PRO A 0 200 . -1.942 0.144 -20.292 1.00 94.54 200 A 1 ATOM 1530 C CG . PRO A 0 200 . -5.185 1.692 -21.840 1.00 94.54 200 A 1 ATOM 1531 C CD . PRO A 0 200 . -4.921 3.168 -21.540 1.00 94.54 200 A 1 ATOM 1532 N N . THR A 0 201 . -1.600 2.036 -21.430 1.00 96.59 201 A 1 ATOM 1533 C CA . THR A 0 201 . -0.305 1.609 -21.969 1.00 96.59 201 A 1 ATOM 1534 C C . THR A 0 201 . 0.754 1.623 -20.871 1.00 96.59 201 A 1 ATOM 1535 C CB . THR A 0 201 . 0.138 2.491 -23.148 1.00 96.59 201 A 1 ATOM 1536 O O . THR A 0 201 . 0.866 2.607 -20.136 1.00 96.59 201 A 1 ATOM 1537 C CG2 . THR A 0 201 . -0.821 2.359 -24.332 1.00 96.59 201 A 1 ATOM 1538 O OG1 . THR A 0 201 . 0.141 3.851 -22.788 1.00 96.59 201 A 1 ATOM 1539 N N . TYR A 0 202 . 1.546 0.549 -20.780 1.00 95.29 202 A 1 ATOM 1540 C CA . TYR A 0 202 . 2.803 0.574 -20.029 1.00 95.29 202 A 1 ATOM 1541 C C . TYR A 0 202 . 3.712 1.686 -20.556 1.00 95.29 202 A 1 ATOM 1542 C CB . TYR A 0 202 . 3.518 -0.782 -20.118 1.00 95.29 202 A 1 ATOM 1543 O O . TYR A 0 202 . 3.579 2.113 -21.706 1.00 95.29 202 A 1 ATOM 1544 C CG . TYR A 0 202 . 2.787 -1.918 -19.431 1.00 95.29 202 A 1 ATOM 1545 C CD1 . TYR A 0 202 . 2.701 -1.935 -18.026 1.00 95.29 202 A 1 ATOM 1546 C CD2 . TYR A 0 202 . 2.204 -2.956 -20.185 1.00 95.29 202 A 1 ATOM 1547 C CE1 . TYR A 0 202 . 2.027 -2.983 -17.372 1.00 95.29 202 A 1 ATOM 1548 C CE2 . TYR A 0 202 . 1.524 -4.005 -19.535 1.00 95.29 202 A 1 ATOM 1549 O OH . TYR A 0 202 . 0.790 -5.031 -17.490 1.00 95.29 202 A 1 ATOM 1550 C CZ . TYR A 0 202 . 1.433 -4.018 -18.128 1.00 95.29 202 A 1 ATOM 1551 N N . GLU A 0 203 . 4.627 2.146 -19.712 1.00 97.09 203 A 1 ATOM 1552 C CA . GLU A 0 203 . 5.550 3.218 -20.057 1.00 97.09 203 A 1 ATOM 1553 C C . GLU A 0 203 . 6.496 2.762 -21.173 1.00 97.09 203 A 1 ATOM 1554 C CB . GLU A 0 203 . 6.346 3.664 -18.818 1.00 97.09 203 A 1 ATOM 1555 O O . GLU A 0 203 . 7.052 1.660 -21.144 1.00 97.09 203 A 1 ATOM 1556 C CG . GLU A 0 203 . 5.485 4.153 -17.637 1.00 97.09 203 A 1 ATOM 1557 C CD . GLU A 0 203 . 4.679 3.043 -16.933 1.00 97.09 203 A 1 ATOM 1558 O OE1 . GLU A 0 203 . 3.525 3.320 -16.528 1.00 97.09 203 A 1 ATOM 1559 O OE2 . GLU A 0 203 . 5.180 1.900 -16.828 1.00 97.09 203 A 1 ATOM 1560 N N . SER A 0 204 . 6.708 3.625 -22.160 1.00 95.91 204 A 1 ATOM 1561 C CA . SER A 0 204 . 7.816 3.465 -23.096 1.00 95.91 204 A 1 ATOM 1562 C C . SER A 0 204 . 9.163 3.577 -22.362 1.00 95.91 204 A 1 ATOM 1563 C CB . SER A 0 204 . 7.725 4.494 -24.224 1.00 95.91 204 A 1 ATOM 1564 O O . SER A 0 204 . 9.252 4.244 -21.326 1.00 95.91 204 A 1 ATOM 1565 O OG . SER A 0 204 . 7.821 5.801 -23.708 1.00 95.91 204 A 1 ATOM 1566 N N . PRO A 0 205 . 10.249 2.995 -22.907 1.00 95.72 205 A 1 ATOM 1567 C CA . PRO A 0 205 . 11.596 3.161 -22.357 1.00 95.72 205 A 1 ATOM 1568 C C . PRO A 0 205 . 11.974 4.622 -22.063 1.00 95.72 205 A 1 ATOM 1569 C CB . PRO A 0 205 . 12.511 2.564 -23.430 1.00 95.72 205 A 1 ATOM 1570 O O . PRO A 0 205 . 12.570 4.925 -21.027 1.00 95.72 205 A 1 ATOM 1571 C CG . PRO A 0 205 . 11.663 1.435 -24.011 1.00 95.72 205 A 1 ATOM 1572 C CD . PRO A 0 205 . 10.272 2.066 -24.033 1.00 95.72 205 A 1 ATOM 1573 N N . ASP A 0 206 . 11.593 5.540 -22.953 1.00 97.21 206 A 1 ATOM 1574 C CA . ASP A 0 206 . 11.870 6.970 -22.818 1.00 97.21 206 A 1 ATOM 1575 C C . ASP A 0 206 . 11.023 7.642 -21.732 1.00 97.21 206 A 1 ATOM 1576 C CB . ASP A 0 206 . 11.659 7.655 -24.170 1.00 97.21 206 A 1 ATOM 1577 O O . ASP A 0 206 . 11.542 8.479 -20.987 1.00 97.21 206 A 1 ATOM 1578 C CG . ASP A 0 206 . 12.729 7.223 -25.169 1.00 97.21 206 A 1 ATOM 1579 O OD1 . ASP A 0 206 . 13.912 7.552 -24.906 1.00 97.21 206 A 1 ATOM 1580 O OD2 . ASP A 0 206 . 12.358 6.568 -26.165 1.00 97.21 206 A 1 ATOM 1581 N N . GLU A 0 207 . 9.754 7.251 -21.581 1.00 98.19 207 A 1 ATOM 1582 C CA . GLU A 0 207 . 8.912 7.695 -20.466 1.00 98.19 207 A 1 ATOM 1583 C C . GLU A 0 207 . 9.481 7.199 -19.134 1.00 98.19 207 A 1 ATOM 1584 C CB . GLU A 0 207 . 7.465 7.223 -20.649 1.00 98.19 207 A 1 ATOM 1585 O O . GLU A 0 207 . 9.663 8.007 -18.223 1.00 98.19 207 A 1 ATOM 1586 C CG . GLU A 0 207 . 6.725 8.043 -21.723 1.00 98.19 207 A 1 ATOM 1587 C CD . GLU A 0 207 . 5.455 7.351 -22.240 1.00 98.19 207 A 1 ATOM 1588 O OE1 . GLU A 0 207 . 4.556 8.066 -22.728 1.00 98.19 207 A 1 ATOM 1589 O OE2 . GLU A 0 207 . 5.435 6.099 -22.226 1.00 98.19 207 A 1 ATOM 1590 N N . SER A 0 208 . 9.879 5.928 -19.023 1.00 97.69 208 A 1 ATOM 1591 C CA . SER A 0 208 . 10.551 5.410 -17.823 1.00 97.69 208 A 1 ATOM 1592 C C . SER A 0 208 . 11.842 6.173 -17.513 1.00 97.69 208 A 1 ATOM 1593 C CB . SER A 0 208 . 10.858 3.919 -17.971 1.00 97.69 208 A 1 ATOM 1594 O O . SER A 0 208 . 12.076 6.566 -16.366 1.00 97.69 208 A 1 ATOM 1595 O OG . SER A 0 208 . 9.656 3.193 -17.882 1.00 97.69 208 A 1 ATOM 1596 N N . ASN A 0 209 . 12.668 6.455 -18.524 1.00 97.05 209 A 1 ATOM 1597 C CA . ASN A 0 209 . 13.895 7.239 -18.366 1.00 97.05 209 A 1 ATOM 1598 C C . ASN A 0 209 . 13.611 8.686 -17.925 1.00 97.05 209 A 1 ATOM 1599 C CB . ASN A 0 209 . 14.652 7.194 -19.700 1.00 97.05 209 A 1 ATOM 1600 O O . ASN A 0 209 . 14.346 9.247 -17.108 1.00 97.05 209 A 1 ATOM 1601 C CG . ASN A 0 209 . 16.036 7.812 -19.647 1.00 97.05 209 A 1 ATOM 1602 N ND2 . ASN A 0 209 . 16.497 8.355 -20.751 1.00 97.05 209 A 1 ATOM 1603 O OD1 . ASN A 0 209 . 16.753 7.804 -18.660 1.00 97.05 209 A 1 ATOM 1604 N N . MET A 0 210 . 12.542 9.303 -18.435 1.00 98.32 210 A 1 ATOM 1605 C CA . MET A 0 210 . 12.070 10.608 -17.969 1.00 98.32 210 A 1 ATOM 1606 C C . MET A 0 210 . 11.656 10.539 -16.496 1.00 98.32 210 A 1 ATOM 1607 C CB . MET A 0 210 . 10.914 11.094 -18.856 1.00 98.32 210 A 1 ATOM 1608 O O . MET A 0 210 . 12.117 11.356 -15.700 1.00 98.32 210 A 1 ATOM 1609 C CG . MET A 0 210 . 10.368 12.453 -18.398 1.00 98.32 210 A 1 ATOM 1610 S SD . MET A 0 210 . 8.898 13.025 -19.290 1.00 98.32 210 A 1 ATOM 1611 C CE . MET A 0 210 . 7.659 11.837 -18.690 1.00 98.32 210 A 1 ATOM 1612 N N . LEU A 0 211 . 10.842 9.555 -16.111 1.00 98.47 211 A 1 ATOM 1613 C CA . LEU A 0 211 . 10.381 9.374 -14.733 1.00 98.47 211 A 1 ATOM 1614 C C . LEU A 0 211 . 11.547 9.171 -13.755 1.00 98.47 211 A 1 ATOM 1615 C CB . LEU A 0 211 . 9.396 8.194 -14.679 1.00 98.47 211 A 1 ATOM 1616 O O . LEU A 0 211 . 11.535 9.760 -12.672 1.00 98.47 211 A 1 ATOM 1617 C CG . LEU A 0 211 . 8.054 8.421 -15.399 1.00 98.47 211 A 1 ATOM 1618 C CD1 . LEU A 0 211 . 7.207 7.159 -15.288 1.00 98.47 211 A 1 ATOM 1619 C CD2 . LEU A 0 211 . 7.267 9.586 -14.808 1.00 98.47 211 A 1 ATOM 1620 N N . LEU A 0 212 . 12.588 8.430 -14.153 1.00 97.89 212 A 1 ATOM 1621 C CA . LEU A 0 212 . 13.811 8.268 -13.359 1.00 97.89 212 A 1 ATOM 1622 C C . LEU A 0 212 . 14.502 9.615 -13.111 1.00 97.89 212 A 1 ATOM 1623 C CB . LEU A 0 212 . 14.752 7.271 -14.068 1.00 97.89 212 A 1 ATOM 1624 O O . LEU A 0 212 . 14.871 9.925 -11.979 1.00 97.89 212 A 1 ATOM 1625 C CG . LEU A 0 212 . 16.094 7.046 -13.344 1.00 97.89 212 A 1 ATOM 1626 C CD1 . LEU A 0 212 . 15.929 6.357 -11.990 1.00 97.89 212 A 1 ATOM 1627 C CD2 . LEU A 0 212 . 17.024 6.181 -14.197 1.00 97.89 212 A 1 ATOM 1628 N N . LYS A 0 213 . 14.647 10.443 -14.153 1.00 98.15 213 A 1 ATOM 1629 C CA . LYS A 0 213 . 15.258 11.783 -14.050 1.00 98.15 213 A 1 ATOM 1630 C C . LYS A 0 213 . 14.419 12.750 -13.211 1.00 98.15 213 A 1 ATOM 1631 C CB . LYS A 0 213 . 15.471 12.368 -15.450 1.00 98.15 213 A 1 ATOM 1632 O O . LYS A 0 213 . 14.983 13.633 -12.572 1.00 98.15 213 A 1 ATOM 1633 C CG . LYS A 0 213 . 16.536 11.612 -16.255 1.00 98.15 213 A 1 ATOM 1634 C CD . LYS A 0 213 . 16.466 12.032 -17.726 1.00 98.15 213 A 1 ATOM 1635 C CE . LYS A 0 213 . 17.421 11.177 -18.559 1.00 98.15 213 A 1 ATOM 1636 N NZ . LYS A 0 213 . 17.197 11.385 -20.010 1.00 98.15 213 A 1 ATOM 1637 N N . LEU A 0 214 . 13.097 12.577 -13.194 1.00 98.42 214 A 1 ATOM 1638 C CA . LEU A 0 214 . 12.170 13.348 -12.358 1.00 98.42 214 A 1 ATOM 1639 C C . LEU A 0 214 . 12.157 12.898 -10.884 1.00 98.42 214 A 1 ATOM 1640 C CB . LEU A 0 214 . 10.760 13.299 -12.980 1.00 98.42 214 A 1 ATOM 1641 O O . LEU A 0 214 . 11.455 13.502 -10.076 1.00 98.42 214 A 1 ATOM 1642 C CG . LEU A 0 214 . 10.616 14.032 -14.328 1.00 98.42 214 A 1 ATOM 1643 C CD1 . LEU A 0 214 . 9.202 13.821 -14.869 1.00 98.42 214 A 1 ATOM 1644 C CD2 . LEU A 0 214 . 10.863 15.537 -14.209 1.00 98.42 214 A 1 ATOM 1645 N N . GLY A 0 215 . 12.926 11.866 -10.519 1.00 98.28 215 A 1 ATOM 1646 C CA . GLY A 0 215 . 13.015 11.369 -9.144 1.00 98.28 215 A 1 ATOM 1647 C C . GLY A 0 215 . 11.856 10.459 -8.732 1.00 98.28 215 A 1 ATOM 1648 O O . GLY A 0 215 . 11.563 10.353 -7.543 1.00 98.28 215 A 1 ATOM 1649 N N . CYS A 0 216 . 11.181 9.823 -9.693 1.00 98.70 216 A 1 ATOM 1650 C CA . CYS A 0 216 . 10.169 8.808 -9.406 1.00 98.70 216 A 1 ATOM 1651 C C . CYS A 0 216 . 10.853 7.478 -9.068 1.00 98.70 216 A 1 ATOM 1652 C CB . CYS A 0 216 . 9.224 8.633 -10.602 1.00 98.70 216 A 1 ATOM 1653 O O . CYS A 0 216 . 11.798 7.075 -9.747 1.00 98.70 216 A 1 ATOM 1654 S SG . CYS A 0 216 . 8.602 10.235 -11.189 1.00 98.70 216 A 1 ATOM 1655 N N . ASP A 0 217 . 10.350 6.767 -8.059 1.00 98.72 217 A 1 ATOM 1656 C CA . ASP A 0 217 . 10.876 5.450 -7.692 1.00 98.72 217 A 1 ATOM 1657 C C . ASP A 0 217 . 10.072 4.317 -8.325 1.00 98.72 217 A 1 ATOM 1658 C CB . ASP A 0 217 . 10.898 5.291 -6.170 1.00 98.72 217 A 1 ATOM 1659 O O . ASP A 0 217 . 10.635 3.296 -8.724 1.00 98.72 217 A 1 ATOM 1660 C CG . ASP A 0 217 . 11.863 6.268 -5.499 1.00 98.72 217 A 1 ATOM 1661 O OD1 . ASP A 0 217 . 13.089 6.056 -5.642 1.00 98.72 217 A 1 ATOM 1662 O OD2 . ASP A 0 217 . 11.368 7.190 -4.809 1.00 98.72 217 A 1 ATOM 1663 N N . VAL A 0 218 . 8.761 4.513 -8.439 1.00 98.61 218 A 1 ATOM 1664 C CA . VAL A 0 218 . 7.810 3.543 -8.985 1.00 98.61 218 A 1 ATOM 1665 C C . VAL A 0 218 . 6.794 4.252 -9.866 1.00 98.61 218 A 1 ATOM 1666 C CB . VAL A 0 218 . 7.099 2.753 -7.869 1.00 98.61 218 A 1 ATOM 1667 O O . VAL A 0 218 . 6.525 5.437 -9.670 1.00 98.61 218 A 1 ATOM 1668 C CG1 . VAL A 0 218 . 8.092 1.988 -7.006 1.00 98.61 218 A 1 ATOM 1669 C CG2 . VAL A 0 218 . 6.272 3.618 -6.916 1.00 98.61 218 A 1 ATOM 1670 N N . VAL A 0 219 . 6.206 3.529 -10.812 1.00 98.67 219 A 1 ATOM 1671 C CA . VAL A 0 219 . 5.143 4.030 -11.689 1.00 98.67 219 A 1 ATOM 1672 C C . VAL A 0 219 . 3.982 3.048 -11.737 1.00 98.67 219 A 1 ATOM 1673 C CB . VAL A 0 219 . 5.687 4.361 -13.091 1.00 98.67 219 A 1 ATOM 1674 O O . VAL A 0 219 . 4.172 1.831 -11.733 1.00 98.67 219 A 1 ATOM 1675 C CG1 . VAL A 0 219 . 6.203 3.128 -13.839 1.00 98.67 219 A 1 ATOM 1676 C CG2 . VAL A 0 219 . 4.634 5.080 -13.942 1.00 98.67 219 A 1 ATOM 1677 N N . GLY A 0 220 . 2.762 3.567 -11.779 1.00 97.67 220 A 1 ATOM 1678 C CA . GLY A 0 220 . 1.596 2.749 -12.070 1.00 97.67 220 A 1 ATOM 1679 C C . GLY A 0 220 . 0.359 3.579 -12.379 1.00 97.67 220 A 1 ATOM 1680 O O . GLY A 0 220 . 0.417 4.803 -12.490 1.00 97.67 220 A 1 ATOM 1681 N N . MET A 0 221 . -0.769 2.881 -12.518 1.00 96.96 221 A 1 ATOM 1682 C CA . MET A 0 221 . -1.979 3.410 -13.158 1.00 96.96 221 A 1 ATOM 1683 C C . MET A 0 221 . -3.179 3.545 -12.211 1.00 96.96 221 A 1 ATOM 1684 C CB . MET A 0 221 . -2.307 2.577 -14.407 1.00 96.96 221 A 1 ATOM 1685 O O . MET A 0 221 . -4.335 3.443 -12.621 1.00 96.96 221 A 1 ATOM 1686 C CG . MET A 0 221 . -1.134 2.391 -15.375 1.00 96.96 221 A 1 ATOM 1687 S SD . MET A 0 221 . -1.509 1.183 -16.668 1.00 96.96 221 A 1 ATOM 1688 C CE . MET A 0 221 . 0.141 1.022 -17.398 1.00 96.96 221 A 1 ATOM 1689 N N . SER A 0 222 . -2.928 3.707 -10.910 1.00 96.62 222 A 1 ATOM 1690 C CA . SER A 0 222 . -3.983 3.740 -9.889 1.00 96.62 222 A 1 ATOM 1691 C C . SER A 0 222 . -3.551 4.526 -8.646 1.00 96.62 222 A 1 ATOM 1692 C CB . SER A 0 222 . -4.349 2.291 -9.530 1.00 96.62 222 A 1 ATOM 1693 O O . SER A 0 222 . -2.508 5.175 -8.635 1.00 96.62 222 A 1 ATOM 1694 O OG . SER A 0 222 . -3.307 1.668 -8.798 1.00 96.62 222 A 1 ATOM 1695 N N . THR A 0 223 . -4.306 4.413 -7.550 1.00 98.21 223 A 1 ATOM 1696 C CA . THR A 0 223 . -3.900 4.831 -6.194 1.00 98.21 223 A 1 ATOM 1697 C C . THR A 0 223 . -3.993 6.309 -5.935 1.00 98.21 223 A 1 ATOM 1698 C CB . THR A 0 223 . -2.574 4.174 -5.771 1.00 98.21 223 A 1 ATOM 1699 O O . THR A 0 223 . -4.718 6.708 -5.028 1.00 98.21 223 A 1 ATOM 1700 C CG2 . THR A 0 223 . -2.208 4.442 -4.314 1.00 98.21 223 A 1 ATOM 1701 O OG1 . THR A 0 223 . -2.709 2.772 -5.925 1.00 98.21 223 A 1 ATOM 1702 N N . VAL A 0 224 . -3.318 7.132 -6.720 1.00 98.79 224 A 1 ATOM 1703 C CA . VAL A 0 224 . -3.288 8.574 -6.477 1.00 98.79 224 A 1 ATOM 1704 C C . VAL A 0 224 . -4.689 9.208 -6.419 1.00 98.79 224 A 1 ATOM 1705 C CB . VAL A 0 224 . -2.340 9.245 -7.477 1.00 98.79 224 A 1 ATOM 1706 O O . VAL A 0 224 . -4.905 10.006 -5.504 1.00 98.79 224 A 1 ATOM 1707 C CG1 . VAL A 0 224 . -2.371 10.769 -7.378 1.00 98.79 224 A 1 ATOM 1708 C CG2 . VAL A 0 224 . -0.908 8.768 -7.195 1.00 98.79 224 A 1 ATOM 1709 N N . PRO A 0 225 . -5.670 8.846 -7.274 1.00 98.73 225 A 1 ATOM 1710 C CA . PRO A 0 225 . -7.033 9.361 -7.145 1.00 98.73 225 A 1 ATOM 1711 C C . PRO A 0 225 . -7.673 9.053 -5.784 1.00 98.73 225 A 1 ATOM 1712 C CB . PRO A 0 225 . -7.816 8.733 -8.302 1.00 98.73 225 A 1 ATOM 1713 O O . PRO A 0 225 . -8.163 9.961 -5.115 1.00 98.73 225 A 1 ATOM 1714 C CG . PRO A 0 225 . -6.743 8.479 -9.354 1.00 98.73 225 A 1 ATOM 1715 C CD . PRO A 0 225 . -5.557 8.056 -8.495 1.00 98.73 225 A 1 ATOM 1716 N N . GLU A 0 226 . -7.628 7.804 -5.321 1.00 98.72 226 A 1 ATOM 1717 C CA . GLU A 0 226 . -8.229 7.420 -4.040 1.00 98.72 226 A 1 ATOM 1718 C C . GLU A 0 226 . -7.499 8.047 -2.849 1.00 98.72 226 A 1 ATOM 1719 C CB . GLU A 0 226 . -8.286 5.894 -3.892 1.00 98.72 226 A 1 ATOM 1720 O O . GLU A 0 226 . -8.150 8.470 -1.894 1.00 98.72 226 A 1 ATOM 1721 C CG . GLU A 0 226 . -9.107 5.229 -5.009 1.00 98.72 226 A 1 ATOM 1722 C CD . GLU A 0 226 . -8.233 4.688 -6.146 1.00 98.72 226 A 1 ATOM 1723 O OE1 . GLU A 0 226 . -8.464 3.538 -6.566 1.00 98.72 226 A 1 ATOM 1724 O OE2 . GLU A 0 226 . -7.183 5.278 -6.488 1.00 98.72 226 A 1 ATOM 1725 N N . VAL A 0 227 . -6.170 8.182 -2.926 1.00 98.85 227 A 1 ATOM 1726 C CA . VAL A 0 227 . -5.366 8.877 -1.907 1.00 98.85 227 A 1 ATOM 1727 C C . VAL A 0 227 . -5.766 10.345 -1.797 1.00 98.85 227 A 1 ATOM 1728 C CB . VAL A 0 227 . -3.856 8.751 -2.198 1.00 98.85 227 A 1 ATOM 1729 O O . VAL A 0 227 . -5.918 10.850 -0.687 1.00 98.85 227 A 1 ATOM 1730 C CG1 . VAL A 0 227 . -2.997 9.583 -1.233 1.00 98.85 227 A 1 ATOM 1731 C CG2 . VAL A 0 227 . -3.420 7.288 -2.067 1.00 98.85 227 A 1 ATOM 1732 N N . ILE A 0 228 . -5.976 11.033 -2.922 1.00 98.90 228 A 1 ATOM 1733 C CA . ILE A 0 228 . -6.395 12.440 -2.919 1.00 98.90 228 A 1 ATOM 1734 C C . ILE A 0 228 . -7.782 12.593 -2.292 1.00 98.90 228 A 1 ATOM 1735 C CB . ILE A 0 228 . -6.320 13.031 -4.343 1.00 98.90 228 A 1 ATOM 1736 O O . ILE A 0 228 . -7.968 13.493 -1.477 1.00 98.90 228 A 1 ATOM 1737 C CG1 . ILE A 0 228 . -4.837 13.212 -4.727 1.00 98.90 228 A 1 ATOM 1738 C CG2 . ILE A 0 228 . -7.057 14.381 -4.443 1.00 98.90 228 A 1 ATOM 1739 C CD1 . ILE A 0 228 . -4.622 13.530 -6.206 1.00 98.90 228 A 1 ATOM 1740 N N . ILE A 0 229 . -8.741 11.719 -2.615 1.00 98.85 229 A 1 ATOM 1741 C CA . ILE A 0 229 . -10.085 11.775 -2.015 1.00 98.85 229 A 1 ATOM 1742 C C . ILE A 0 229 . -10.044 11.442 -0.518 1.00 98.85 229 A 1 ATOM 1743 C CB . ILE A 0 229 . -11.074 10.863 -2.773 1.00 98.85 229 A 1 ATOM 1744 O O . ILE A 0 229 . -10.709 12.112 0.269 1.00 98.85 229 A 1 ATOM 1745 C CG1 . ILE A 0 229 . -11.217 11.253 -4.262 1.00 98.85 229 A 1 ATOM 1746 C CG2 . ILE A 0 229 . -12.461 10.886 -2.101 1.00 98.85 229 A 1 ATOM 1747 C CD1 . ILE A 0 229 . -11.758 12.664 -4.523 1.00 98.85 229 A 1 ATOM 1748 N N . ALA A 0 230 . -9.248 10.452 -0.110 1.00 98.82 230 A 1 ATOM 1749 C CA . ALA A 0 230 . -9.067 10.100 1.296 1.00 98.82 230 A 1 ATOM 1750 C C . ALA A 0 230 . -8.443 11.259 2.088 1.00 98.82 230 A 1 ATOM 1751 C CB . ALA A 0 230 . -8.208 8.832 1.359 1.00 98.82 230 A 1 ATOM 1752 O O . ALA A 0 230 . -8.964 11.646 3.132 1.00 98.82 230 A 1 ATOM 1753 N N . CYS A 0 231 . -7.380 11.868 1.559 1.00 98.66 231 A 1 ATOM 1754 C CA . CYS A 0 231 . -6.735 13.029 2.165 1.00 98.66 231 A 1 ATOM 1755 C C . CYS A 0 231 . -7.686 14.237 2.223 1.00 98.66 231 A 1 ATOM 1756 C CB . CYS A 0 231 . -5.452 13.320 1.377 1.00 98.66 231 A 1 ATOM 1757 O O . CYS A 0 231 . -7.788 14.879 3.268 1.00 98.66 231 A 1 ATOM 1758 S SG . CYS A 0 231 . -4.506 14.641 2.179 1.00 98.66 231 A 1 ATOM 1759 N N . HIS A 0 232 . -8.454 14.485 1.151 1.00 98.77 232 A 1 ATOM 1760 C CA . HIS A 0 232 . -9.483 15.533 1.092 1.00 98.77 232 A 1 ATOM 1761 C C . HIS A 0 232 . -10.465 15.435 2.258 1.00 98.77 232 A 1 ATOM 1762 C CB . HIS A 0 232 . -10.234 15.461 -0.253 1.00 98.77 232 A 1 ATOM 1763 O O . HIS A 0 232 . -10.757 16.457 2.870 1.00 98.77 232 A 1 ATOM 1764 C CG . HIS A 0 232 . -11.323 16.493 -0.451 1.00 98.77 232 A 1 ATOM 1765 C CD2 . HIS A 0 232 . -11.173 17.830 -0.255 1.00 98.77 232 A 1 ATOM 1766 N ND1 . HIS A 0 232 . -12.638 16.250 -0.882 1.00 98.77 232 A 1 ATOM 1767 C CE1 . HIS A 0 232 . -13.228 17.460 -0.926 1.00 98.77 232 A 1 ATOM 1768 N NE2 . HIS A 0 232 . -12.357 18.425 -0.605 1.00 98.77 232 A 1 ATOM 1769 N N . CYS A 0 233 . -10.916 14.223 2.605 1.00 98.59 233 A 1 ATOM 1770 C CA . CYS A 0 233 . -11.865 13.989 3.697 1.00 98.59 233 A 1 ATOM 1771 C C . CYS A 0 233 . -11.241 13.574 5.042 1.00 98.59 233 A 1 ATOM 1772 C CB . CYS A 0 233 . -12.998 13.084 3.200 1.00 98.59 233 A 1 ATOM 1773 O O . CYS A 0 233 . -11.945 13.129 5.962 1.00 98.59 233 A 1 ATOM 1774 S SG . CYS A 0 233 . -12.411 11.384 2.947 1.00 98.59 233 A 1 ATOM 1775 N N . GLY A 0 234 . -9.925 13.745 5.192 1.00 98.25 234 A 1 ATOM 1776 C CA . GLY A 0 234 . -9.204 13.530 6.448 1.00 98.25 234 A 1 ATOM 1777 C C . GLY A 0 234 . -9.064 12.063 6.867 1.00 98.25 234 A 1 ATOM 1778 O O . GLY A 0 234 . -8.984 11.780 8.061 1.00 98.25 234 A 1 ATOM 1779 N N . ILE A 0 235 . -9.072 11.128 5.917 1.00 98.60 235 A 1 ATOM 1780 C CA . ILE A 0 235 . -8.710 9.724 6.138 1.00 98.60 235 A 1 ATOM 1781 C C . ILE A 0 235 . -7.189 9.586 6.005 1.00 98.60 235 A 1 ATOM 1782 C CB . ILE A 0 235 . -9.471 8.801 5.160 1.00 98.60 235 A 1 ATOM 1783 O O . ILE A 0 235 . -6.599 10.031 5.020 1.00 98.60 235 A 1 ATOM 1784 C CG1 . ILE A 0 235 . -10.990 8.861 5.425 1.00 98.60 235 A 1 ATOM 1785 C CG2 . ILE A 0 235 . -8.962 7.356 5.268 1.00 98.60 235 A 1 ATOM 1786 C CD1 . ILE A 0 235 . -11.843 8.026 4.458 1.00 98.60 235 A 1 ATOM 1787 N N . LYS A 0 236 . -6.545 8.944 6.984 1.00 98.50 236 A 1 ATOM 1788 C CA . LYS A 0 236 . -5.109 8.632 6.930 1.00 98.50 236 A 1 ATOM 1789 C C . LYS A 0 236 . -4.850 7.513 5.932 1.00 98.50 236 A 1 ATOM 1790 C CB . LYS A 0 236 . -4.607 8.203 8.308 1.00 98.50 236 A 1 ATOM 1791 O O . LYS A 0 236 . -5.618 6.558 5.889 1.00 98.50 236 A 1 ATOM 1792 C CG . LYS A 0 236 . -4.655 9.345 9.324 1.00 98.50 236 A 1 ATOM 1793 C CD . LYS A 0 236 . -4.109 8.835 10.657 1.00 98.50 236 A 1 ATOM 1794 C CE . LYS A 0 236 . -3.910 10.000 11.622 1.00 98.50 236 A 1 ATOM 1795 N NZ . LYS A 0 236 . -2.928 9.622 12.660 1.00 98.50 236 A 1 ATOM 1796 N N . VAL A 0 237 . -3.754 7.579 5.183 1.00 98.74 237 A 1 ATOM 1797 C CA . VAL A 0 237 . -3.452 6.589 4.142 1.00 98.74 237 A 1 ATOM 1798 C C . VAL A 0 237 . -2.130 5.880 4.414 1.00 98.74 237 A 1 ATOM 1799 C CB . VAL A 0 237 . -3.451 7.242 2.752 1.00 98.74 237 A 1 ATOM 1800 O O . VAL A 0 237 . -1.114 6.524 4.682 1.00 98.74 237 A 1 ATOM 1801 C CG1 . VAL A 0 237 . -3.121 6.254 1.632 1.00 98.74 237 A 1 ATOM 1802 C CG2 . VAL A 0 237 . -4.799 7.905 2.425 1.00 98.74 237 A 1 ATOM 1803 N N . LEU A 0 238 . -2.141 4.556 4.257 1.00 98.35 238 A 1 ATOM 1804 C CA . LEU A 0 238 . -0.962 3.743 3.964 1.00 98.35 238 A 1 ATOM 1805 C C . LEU A 0 238 . -1.134 3.138 2.570 1.00 98.35 238 A 1 ATOM 1806 C CB . LEU A 0 238 . -0.815 2.642 5.025 1.00 98.35 238 A 1 ATOM 1807 O O . LEU A 0 238 . -2.152 2.503 2.297 1.00 98.35 238 A 1 ATOM 1808 C CG . LEU A 0 238 . 0.365 1.679 4.791 1.00 98.35 238 A 1 ATOM 1809 C CD1 . LEU A 0 238 . 1.716 2.383 4.912 1.00 98.35 238 A 1 ATOM 1810 C CD2 . LEU A 0 238 . 0.327 0.544 5.810 1.00 98.35 238 A 1 ATOM 1811 N N . ALA A 0 239 . -0.142 3.303 1.698 1.00 98.33 239 A 1 ATOM 1812 C CA . ALA A 0 239 . -0.164 2.712 0.367 1.00 98.33 239 A 1 ATOM 1813 C C . ALA A 0 239 . 1.139 1.959 0.080 1.00 98.33 239 A 1 ATOM 1814 C CB . ALA A 0 239 . -0.477 3.797 -0.665 1.00 98.33 239 A 1 ATOM 1815 O O . ALA A 0 239 . 2.227 2.477 0.335 1.00 98.33 239 A 1 ATOM 1816 N N . VAL A 0 240 . 1.017 0.746 -0.458 1.00 97.96 240 A 1 ATOM 1817 C CA . VAL A 0 240 . 2.146 -0.131 -0.794 1.00 97.96 240 A 1 ATOM 1818 C C . VAL A 0 240 . 2.057 -0.544 -2.256 1.00 97.96 240 A 1 ATOM 1819 C CB . VAL A 0 240 . 2.198 -1.371 0.118 1.00 97.96 240 A 1 ATOM 1820 O O . VAL A 0 240 . 1.041 -1.080 -2.697 1.00 97.96 240 A 1 ATOM 1821 C CG1 . VAL A 0 240 . 3.389 -2.274 -0.224 1.00 97.96 240 A 1 ATOM 1822 C CG2 . VAL A 0 240 . 2.334 -0.974 1.589 1.00 97.96 240 A 1 ATOM 1823 N N . SER A 0 241 . 3.132 -0.323 -3.005 1.00 97.58 241 A 1 ATOM 1824 C CA . SER A 0 241 . 3.269 -0.863 -4.360 1.00 97.58 241 A 1 ATOM 1825 C C . SER A 0 241 . 4.071 -2.157 -4.317 1.00 97.58 241 A 1 ATOM 1826 C CB . SER A 0 241 . 3.933 0.144 -5.298 1.00 97.58 241 A 1 ATOM 1827 O O . SER A 0 241 . 5.151 -2.182 -3.732 1.00 97.58 241 A 1 ATOM 1828 O OG . SER A 0 241 . 3.258 1.384 -5.232 1.00 97.58 241 A 1 ATOM 1829 N N . LEU A 0 242 . 3.567 -3.217 -4.939 1.00 96.73 242 A 1 ATOM 1830 C CA . LEU A 0 242 . 4.336 -4.425 -5.223 1.00 96.73 242 A 1 ATOM 1831 C C . LEU A 0 242 . 4.971 -4.287 -6.612 1.00 96.73 242 A 1 ATOM 1832 C CB . LEU A 0 242 . 3.425 -5.652 -5.050 1.00 96.73 242 A 1 ATOM 1833 O O . LEU A 0 242 . 4.277 -4.067 -7.607 1.00 96.73 242 A 1 ATOM 1834 C CG . LEU A 0 242 . 3.982 -6.954 -5.653 1.00 96.73 242 A 1 ATOM 1835 C CD1 . LEU A 0 242 . 5.301 -7.393 -5.022 1.00 96.73 242 A 1 ATOM 1836 C CD2 . LEU A 0 242 . 2.989 -8.093 -5.442 1.00 96.73 242 A 1 ATOM 1837 N N . ILE A 0 243 . 6.295 -4.406 -6.669 1.00 97.01 243 A 1 ATOM 1838 C CA . ILE A 0 243 . 7.076 -4.219 -7.891 1.00 97.01 243 A 1 ATOM 1839 C C . ILE A 0 243 . 6.989 -5.473 -8.749 1.00 97.01 243 A 1 ATOM 1840 C CB . ILE A 0 243 . 8.532 -3.840 -7.546 1.00 97.01 243 A 1 ATOM 1841 O O . ILE A 0 243 . 7.556 -6.510 -8.413 1.00 97.01 243 A 1 ATOM 1842 C CG1 . ILE A 0 243 . 8.611 -2.614 -6.614 1.00 97.01 243 A 1 ATOM 1843 C CG2 . ILE A 0 243 . 9.340 -3.570 -8.825 1.00 97.01 243 A 1 ATOM 1844 C CD1 . ILE A 0 243 . 7.768 -1.416 -7.058 1.00 97.01 243 A 1 ATOM 1845 N N . ALA A 0 244 . 6.288 -5.392 -9.875 1.00 94.09 244 A 1 ATOM 1846 C CA . ALA A 0 244 . 6.177 -6.514 -10.802 1.00 94.09 244 A 1 ATOM 1847 C C . ALA A 0 244 . 7.448 -6.685 -11.649 1.00 94.09 244 A 1 ATOM 1848 C CB . ALA A 0 244 . 4.948 -6.288 -11.676 1.00 94.09 244 A 1 ATOM 1849 O O . ALA A 0 244 . 7.907 -7.801 -11.893 1.00 94.09 244 A 1 ATOM 1850 N N . ASN A 0 245 . 8.036 -5.574 -12.073 1.00 93.27 245 A 1 ATOM 1851 C CA . ASN A 0 245 . 9.170 -5.509 -12.987 1.00 93.27 245 A 1 ATOM 1852 C C . ASN A 0 245 . 9.974 -4.226 -12.726 1.00 93.27 245 A 1 ATOM 1853 C CB . ASN A 0 245 . 8.618 -5.578 -14.420 1.00 93.27 245 A 1 ATOM 1854 O O . ASN A 0 245 . 9.523 -3.374 -11.965 1.00 93.27 245 A 1 ATOM 1855 C CG . ASN A 0 245 . 7.827 -4.342 -14.812 1.00 93.27 245 A 1 ATOM 1856 N ND2 . ASN A 0 245 . 8.371 -3.519 -15.672 1.00 93.27 245 A 1 ATOM 1857 O OD1 . ASN A 0 245 . 6.732 -4.104 -14.326 1.00 93.27 245 A 1 ATOM 1858 N N . ASN A 0 246 . 11.144 -4.064 -13.343 1.00 95.56 246 A 1 ATOM 1859 C CA . ASN A 0 246 . 11.885 -2.801 -13.303 1.00 95.56 246 A 1 ATOM 1860 C C . ASN A 0 246 . 12.029 -2.275 -14.729 1.00 95.56 246 A 1 ATOM 1861 C CB . ASN A 0 246 . 13.229 -2.989 -12.582 1.00 95.56 246 A 1 ATOM 1862 O O . ASN A 0 246 . 12.870 -2.751 -15.480 1.00 95.56 246 A 1 ATOM 1863 C CG . ASN A 0 246 . 13.938 -1.658 -12.375 1.00 95.56 246 A 1 ATOM 1864 N ND2 . ASN A 0 246 . 14.339 -1.366 -11.162 1.00 95.56 246 A 1 ATOM 1865 O OD1 . ASN A 0 246 . 14.107 -0.853 -13.278 1.00 95.56 246 A 1 ATOM 1866 N N . SER A 0 247 . 11.218 -1.281 -15.083 1.00 88.27 247 A 1 ATOM 1867 C CA . SER A 0 247 . 11.089 -0.784 -16.457 1.00 88.27 247 A 1 ATOM 1868 C C . SER A 0 247 . 12.380 -0.183 -17.027 1.00 88.27 247 A 1 ATOM 1869 C CB . SER A 0 247 . 9.953 0.236 -16.524 1.00 88.27 247 A 1 ATOM 1870 O O . SER A 0 247 . 12.599 -0.253 -18.232 1.00 88.27 247 A 1 ATOM 1871 O OG . SER A 0 247 . 10.241 1.352 -15.701 1.00 88.27 247 A 1 ATOM 1872 N N . ILE A 0 248 . 13.271 0.349 -16.178 1.00 91.56 248 A 1 ATOM 1873 C CA . ILE A 0 248 . 14.594 0.825 -16.610 1.00 91.56 248 A 1 ATOM 1874 C C . ILE A 0 248 . 15.490 -0.355 -16.985 1.00 91.56 248 A 1 ATOM 1875 C CB . ILE A 0 248 . 15.245 1.699 -15.515 1.00 91.56 248 A 1 ATOM 1876 O O . ILE A 0 248 . 16.127 -0.327 -18.034 1.00 91.56 248 A 1 ATOM 1877 C CG1 . ILE A 0 248 . 14.467 3.011 -15.280 1.00 91.56 248 A 1 ATOM 1878 C CG2 . ILE A 0 248 . 16.723 2.011 -15.820 1.00 91.56 248 A 1 ATOM 1879 C CD1 . ILE A 0 248 . 14.449 3.986 -16.463 1.00 91.56 248 A 1 ATOM 1880 N N . LEU A 0 249 . 15.528 -1.396 -16.149 1.00 86.51 249 A 1 ATOM 1881 C CA . LEU A 0 249 . 16.319 -2.594 -16.439 1.00 86.51 249 A 1 ATOM 1882 C C . LEU A 0 249 . 15.738 -3.371 -17.623 1.00 86.51 249 A 1 ATOM 1883 C CB . LEU A 0 249 . 16.398 -3.495 -15.196 1.00 86.51 249 A 1 ATOM 1884 O O . LEU A 0 249 . 16.494 -3.882 -18.443 1.00 86.51 249 A 1 ATOM 1885 C CG . LEU A 0 249 . 17.091 -2.865 -13.976 1.00 86.51 249 A 1 ATOM 1886 C CD1 . LEU A 0 249 . 17.092 -3.861 -12.814 1.00 86.51 249 A 1 ATOM 1887 C CD2 . LEU A 0 249 . 18.542 -2.473 -14.259 1.00 86.51 249 A 1 ATOM 1888 N N . ASP A 0 250 . 14.415 -3.439 -17.737 1.00 88.41 250 A 1 ATOM 1889 C CA . ASP A 0 250 . 13.742 -4.089 -18.858 1.00 88.41 250 A 1 ATOM 1890 C C . ASP A 0 250 . 14.094 -3.385 -20.179 1.00 88.41 250 A 1 ATOM 1891 C CB . ASP A 0 250 . 12.221 -4.108 -18.627 1.00 88.41 250 A 1 ATOM 1892 O O . ASP A 0 250 . 14.463 -4.052 -21.143 1.00 88.41 250 A 1 ATOM 1893 C CG . ASP A 0 250 . 11.756 -4.930 -17.415 1.00 88.41 250 A 1 ATOM 1894 O OD1 . ASP A 0 250 . 12.426 -5.921 -17.040 1.00 88.41 250 A 1 ATOM 1895 O OD2 . ASP A 0 250 . 10.690 -4.576 -16.852 1.00 88.41 250 A 1 ATOM 1896 N N . ALA A 0 251 . 14.083 -2.045 -20.199 1.00 87.52 251 A 1 ATOM 1897 C CA . ALA A 0 251 . 14.495 -1.244 -21.353 1.00 87.52 251 A 1 ATOM 1898 C C . ALA A 0 251 . 15.969 -1.451 -21.738 1.00 87.52 251 A 1 ATOM 1899 C CB . ALA A 0 251 . 14.230 0.230 -21.033 1.00 87.52 251 A 1 ATOM 1900 O O . ALA A 0 251 . 16.291 -1.543 -22.920 1.00 87.52 251 A 1 ATOM 1901 N N . GLU A 0 252 . 16.872 -1.548 -20.760 1.00 90.60 252 A 1 ATOM 1902 C CA . GLU A 0 252 . 18.300 -1.799 -21.011 1.00 90.60 252 A 1 ATOM 1903 C C . GLU A 0 252 . 18.583 -3.193 -21.582 1.00 90.60 252 A 1 ATOM 1904 C CB . GLU A 0 252 . 19.090 -1.612 -19.708 1.00 90.60 252 A 1 ATOM 1905 O O . GLU A 0 252 . 19.605 -3.383 -22.240 1.00 90.60 252 A 1 ATOM 1906 C CG . GLU A 0 252 . 19.202 -0.130 -19.354 1.00 90.60 252 A 1 ATOM 1907 C CD . GLU A 0 252 . 19.934 0.129 -18.037 1.00 90.60 252 A 1 ATOM 1908 O OE1 . GLU A 0 252 . 20.440 1.262 -17.881 1.00 90.60 252 A 1 ATOM 1909 O OE2 . GLU A 0 252 . 19.972 -0.701 -17.102 1.00 90.60 252 A 1 ATOM 1910 N N . ASN A 0 253 . 17.693 -4.158 -21.334 1.00 89.07 253 A 1 ATOM 1911 C CA . ASN A 0 253 . 17.853 -5.557 -21.734 1.00 89.07 253 A 1 ATOM 1912 C C . ASN A 0 253 . 16.861 -6.006 -22.825 1.00 89.07 253 A 1 ATOM 1913 C CB . ASN A 0 253 . 17.794 -6.443 -20.477 1.00 89.07 253 A 1 ATOM 1914 O O . ASN A 0 253 . 16.769 -7.204 -23.088 1.00 89.07 253 A 1 ATOM 1915 C CG . ASN A 0 253 . 18.945 -6.188 -19.524 1.00 89.07 253 A 1 ATOM 1916 N ND2 . ASN A 0 253 . 18.702 -5.540 -18.413 1.00 89.07 253 A 1 ATOM 1917 O OD1 . ASN A 0 253 . 20.079 -6.577 -19.744 1.00 89.07 253 A 1 ATOM 1918 N N . ASP A 0 254 . 16.121 -5.075 -23.438 1.00 86.78 254 A 1 ATOM 1919 C CA . ASP A 0 254 . 15.093 -5.342 -24.461 1.00 86.78 254 A 1 ATOM 1920 C C . ASP A 0 254 . 14.052 -6.399 -24.021 1.00 86.78 254 A 1 ATOM 1921 C CB . ASP A 0 254 . 15.768 -5.617 -25.818 1.00 86.78 254 A 1 ATOM 1922 O O . ASP A 0 254 . 13.656 -7.304 -24.761 1.00 86.78 254 A 1 ATOM 1923 C CG . ASP A 0 254 . 14.832 -5.444 -27.022 1.00 86.78 254 A 1 ATOM 1924 O OD1 . ASP A 0 254 . 13.873 -4.643 -26.920 1.00 86.78 254 A 1 ATOM 1925 O OD2 . ASP A 0 254 . 15.124 -6.065 -28.071 1.00 86.78 254 A 1 ATOM 1926 N N . VAL A 0 255 . 13.623 -6.323 -22.754 1.00 87.55 255 A 1 ATOM 1927 C CA . VAL A 0 255 . 12.654 -7.250 -22.156 1.00 87.55 255 A 1 ATOM 1928 C C . VAL A 0 255 . 11.246 -6.671 -22.239 1.00 87.55 255 A 1 ATOM 1929 C CB . VAL A 0 255 . 13.021 -7.622 -20.706 1.00 87.55 255 A 1 ATOM 1930 O O . VAL A 0 255 . 10.955 -5.596 -21.724 1.00 87.55 255 A 1 ATOM 1931 C CG1 . VAL A 0 255 . 11.996 -8.589 -20.088 1.00 87.55 255 A 1 ATOM 1932 C CG2 . VAL A 0 255 . 14.386 -8.318 -20.644 1.00 87.55 255 A 1 ATOM 1933 N N . SER A 0 256 . 10.322 -7.434 -22.823 1.00 85.88 256 A 1 ATOM 1934 C CA . SER A 0 256 . 8.911 -7.050 -22.882 1.00 85.88 256 A 1 ATOM 1935 C C . SER A 0 256 . 8.195 -7.173 -21.530 1.00 85.88 256 A 1 ATOM 1936 C CB . SER A 0 256 . 8.181 -7.837 -23.972 1.00 85.88 256 A 1 ATOM 1937 O O . SER A 0 256 . 8.320 -8.178 -20.809 1.00 85.88 256 A 1 ATOM 1938 O OG . SER A 0 256 . 8.232 -9.238 -23.738 1.00 85.88 256 A 1 ATOM 1939 N N . ILE A 0 257 . 7.374 -6.165 -21.231 1.00 84.62 257 A 1 ATOM 1940 C CA . ILE A 0 257 . 6.447 -6.117 -20.094 1.00 84.62 257 A 1 ATOM 1941 C C . ILE A 0 257 . 5.095 -6.679 -20.555 1.00 84.62 257 A 1 ATOM 1942 C CB . ILE A 0 257 . 6.321 -4.669 -19.555 1.00 84.62 257 A 1 ATOM 1943 O O . ILE A 0 257 . 4.590 -6.298 -21.609 1.00 84.62 257 A 1 ATOM 1944 C CG1 . ILE A 0 257 . 7.706 -4.074 -19.195 1.00 84.62 257 A 1 ATOM 1945 C CG2 . ILE A 0 257 . 5.388 -4.643 -18.326 1.00 84.62 257 A 1 ATOM 1946 C CD1 . ILE A 0 257 . 7.682 -2.571 -18.883 1.00 84.62 257 A 1 ATOM 1947 N N . ASN A 0 258 . 4.505 -7.597 -19.787 1.00 85.05 258 A 1 ATOM 1948 C CA . ASN A 0 258 . 3.167 -8.126 -20.065 1.00 85.05 258 A 1 ATOM 1949 C C . ASN A 0 258 . 2.393 -8.424 -18.775 1.00 85.05 258 A 1 ATOM 1950 C CB . ASN A 0 258 . 3.249 -9.340 -21.008 1.00 85.05 258 A 1 ATOM 1951 O O . ASN A 0 258 . 2.979 -8.563 -17.697 1.00 85.05 258 A 1 ATOM 1952 C CG . ASN A 0 258 . 3.921 -10.562 -20.409 1.00 85.05 258 A 1 ATOM 1953 N ND2 . ASN A 0 258 . 4.885 -11.133 -21.094 1.00 85.05 258 A 1 ATOM 1954 O OD1 . ASN A 0 258 . 3.618 -11.037 -19.331 1.00 85.05 258 A 1 ATOM 1955 N N . HIS A 0 259 . 1.069 -8.508 -18.897 1.00 82.10 259 A 1 ATOM 1956 C CA . HIS A 0 259 . 0.170 -8.636 -17.755 1.00 82.10 259 A 1 ATOM 1957 C C . HIS A 0 259 . 0.308 -9.993 -17.048 1.00 82.10 259 A 1 ATOM 1958 C CB . HIS A 0 259 . -1.266 -8.383 -18.229 1.00 82.10 259 A 1 ATOM 1959 O O . HIS A 0 259 . 0.191 -10.072 -15.828 1.00 82.10 259 A 1 ATOM 1960 C CG . HIS A 0 259 . -2.219 -8.172 -17.084 1.00 82.10 259 A 1 ATOM 1961 C CD2 . HIS A 0 259 . -3.221 -9.011 -16.677 1.00 82.10 259 A 1 ATOM 1962 N ND1 . HIS A 0 259 . -2.234 -7.083 -16.245 1.00 82.10 259 A 1 ATOM 1963 C CE1 . HIS A 0 259 . -3.220 -7.260 -15.352 1.00 82.10 259 A 1 ATOM 1964 N NE2 . HIS A 0 259 . -3.849 -8.423 -15.572 1.00 82.10 259 A 1 ATOM 1965 N N . GLU A 0 260 . 0.636 -11.060 -17.776 1.00 86.86 260 A 1 ATOM 1966 C CA . GLU A 0 260 . 0.806 -12.404 -17.223 1.00 86.86 260 A 1 ATOM 1967 C C . GLU A 0 260 . 1.991 -12.472 -16.250 1.00 86.86 260 A 1 ATOM 1968 C CB . GLU A 0 260 . 0.999 -13.431 -18.354 1.00 86.86 260 A 1 ATOM 1969 O O . GLU A 0 260 . 1.858 -13.005 -15.146 1.00 86.86 260 A 1 ATOM 1970 C CG . GLU A 0 260 . -0.196 -13.569 -19.316 1.00 86.86 260 A 1 ATOM 1971 C CD . GLU A 0 260 . -0.352 -12.435 -20.348 1.00 86.86 260 A 1 ATOM 1972 O OE1 . GLU A 0 260 . -1.423 -12.398 -20.987 1.00 86.86 260 A 1 ATOM 1973 O OE2 . GLU A 0 260 . 0.576 -11.599 -20.487 1.00 86.86 260 A 1 ATOM 1974 N N . LYS A 0 261 . 3.139 -11.876 -16.609 1.00 87.24 261 A 1 ATOM 1975 C CA . LYS A 0 261 . 4.305 -11.748 -15.715 1.00 87.24 261 A 1 ATOM 1976 C C . LYS A 0 261 . 3.955 -10.935 -14.470 1.00 87.24 261 A 1 ATOM 1977 C CB . LYS A 0 261 . 5.469 -11.065 -16.450 1.00 87.24 261 A 1 ATOM 1978 O O . LYS A 0 261 . 4.347 -11.301 -13.363 1.00 87.24 261 A 1 ATOM 1979 C CG . LYS A 0 261 . 6.180 -11.944 -17.494 1.00 87.24 261 A 1 ATOM 1980 C CD . LYS A 0 261 . 7.214 -11.077 -18.230 1.00 87.24 261 A 1 ATOM 1981 C CE . LYS A 0 261 . 7.928 -11.804 -19.375 1.00 87.24 261 A 1 ATOM 1982 N NZ . LYS A 0 261 . 8.867 -10.880 -20.071 1.00 87.24 261 A 1 ATOM 1983 N N . VAL A 0 262 . 3.194 -9.856 -14.652 1.00 86.28 262 A 1 ATOM 1984 C CA . VAL A 0 262 . 2.738 -8.976 -13.570 1.00 86.28 262 A 1 ATOM 1985 C C . VAL A 0 262 . 1.862 -9.744 -12.570 1.00 86.28 262 A 1 ATOM 1986 C CB . VAL A 0 262 . 2.045 -7.738 -14.186 1.00 86.28 262 A 1 ATOM 1987 O O . VAL A 0 262 . 2.106 -9.678 -11.364 1.00 86.28 262 A 1 ATOM 1988 C CG1 . VAL A 0 262 . 1.304 -6.873 -13.174 1.00 86.28 262 A 1 ATOM 1989 C CG2 . VAL A 0 262 . 3.046 -6.824 -14.905 1.00 86.28 262 A 1 ATOM 1990 N N . LEU A 0 263 . 0.906 -10.547 -13.049 1.00 86.18 263 A 1 ATOM 1991 C CA . LEU A 0 263 . 0.062 -11.395 -12.198 1.00 86.18 263 A 1 ATOM 1992 C C . LEU A 0 263 . 0.844 -12.522 -11.509 1.00 86.18 263 A 1 ATOM 1993 C CB . LEU A 0 263 . -1.090 -11.983 -13.031 1.00 86.18 263 A 1 ATOM 1994 O O . LEU A 0 263 . 0.580 -12.820 -10.345 1.00 86.18 263 A 1 ATOM 1995 C CG . LEU A 0 263 . -2.148 -10.972 -13.510 1.00 86.18 263 A 1 ATOM 1996 C CD1 . LEU A 0 263 . -3.201 -11.727 -14.324 1.00 86.18 263 A 1 ATOM 1997 C CD2 . LEU A 0 263 . -2.847 -10.255 -12.350 1.00 86.18 263 A 1 ATOM 1998 N N . ALA A 0 264 . 1.833 -13.120 -12.177 1.00 90.82 264 A 1 ATOM 1999 C CA . ALA A 0 264 . 2.658 -14.171 -11.580 1.00 90.82 264 A 1 ATOM 2000 C C . ALA A 0 264 . 3.467 -13.665 -10.370 1.00 90.82 264 A 1 ATOM 2001 C CB . ALA A 0 264 . 3.573 -14.747 -12.666 1.00 90.82 264 A 1 ATOM 2002 O O . ALA A 0 264 . 3.608 -14.374 -9.370 1.00 90.82 264 A 1 ATOM 2003 N N . VAL A 0 265 . 3.971 -12.427 -10.427 1.00 92.00 265 A 1 ATOM 2004 C CA . VAL A 0 265 . 4.653 -11.793 -9.285 1.00 92.00 265 A 1 ATOM 2005 C C . VAL A 0 265 . 3.674 -11.510 -8.148 1.00 92.00 265 A 1 ATOM 2006 C CB . VAL A 0 265 . 5.382 -10.507 -9.713 1.00 92.00 265 A 1 ATOM 2007 O O . VAL A 0 265 . 4.017 -11.734 -6.986 1.00 92.00 265 A 1 ATOM 2008 C CG1 . VAL A 0 265 . 6.023 -9.791 -8.514 1.00 92.00 265 A 1 ATOM 2009 C CG2 . VAL A 0 265 . 6.499 -10.853 -10.702 1.00 92.00 265 A 1 ATOM 2010 N N . ALA A 0 266 . 2.454 -11.077 -8.477 1.00 90.07 266 A 1 ATOM 2011 C CA . ALA A 0 266 . 1.393 -10.868 -7.498 1.00 90.07 266 A 1 ATOM 2012 C C . ALA A 0 266 . 1.070 -12.156 -6.729 1.00 90.07 266 A 1 ATOM 2013 C CB . ALA A 0 266 . 0.165 -10.290 -8.204 1.00 90.07 266 A 1 ATOM 2014 O O . ALA A 0 266 . 1.066 -12.137 -5.501 1.00 90.07 266 A 1 ATOM 2015 N N . GLU A 0 267 . 0.889 -13.281 -7.429 1.00 91.07 267 A 1 ATOM 2016 C CA . GLU A 0 267 . 0.633 -14.578 -6.788 1.00 91.07 267 A 1 ATOM 2017 C C . GLU A 0 267 . 1.809 -15.008 -5.902 1.00 91.07 267 A 1 ATOM 2018 C CB . GLU A 0 267 . 0.320 -15.643 -7.855 1.00 91.07 267 A 1 ATOM 2019 O O . GLU A 0 267 . 1.614 -15.388 -4.750 1.00 91.07 267 A 1 ATOM 2020 C CG . GLU A 0 267 . -0.107 -16.998 -7.252 1.00 91.07 267 A 1 ATOM 2021 C CD . GLU A 0 267 . -1.332 -16.897 -6.318 1.00 91.07 267 A 1 ATOM 2022 O OE1 . GLU A 0 267 . -1.385 -17.627 -5.295 1.00 91.07 267 A 1 ATOM 2023 O OE2 . GLU A 0 267 . -2.213 -16.057 -6.604 1.00 91.07 267 A 1 ATOM 2024 N N . LYS A 0 268 . 3.052 -14.848 -6.381 1.00 93.73 268 A 1 ATOM 2025 C CA . LYS A 0 268 . 4.271 -15.190 -5.623 1.00 93.73 268 A 1 ATOM 2026 C C . LYS A 0 268 . 4.420 -14.408 -4.308 1.00 93.73 268 A 1 ATOM 2027 C CB . LYS A 0 268 . 5.482 -14.975 -6.547 1.00 93.73 268 A 1 ATOM 2028 O O . LYS A 0 268 . 5.158 -14.840 -3.421 1.00 93.73 268 A 1 ATOM 2029 C CG . LYS A 0 268 . 6.810 -15.437 -5.926 1.00 93.73 268 A 1 ATOM 2030 C CD . LYS A 0 268 . 7.975 -15.206 -6.887 1.00 93.73 268 A 1 ATOM 2031 C CE . LYS A 0 268 . 9.282 -15.636 -6.213 1.00 93.73 268 A 1 ATOM 2032 N NZ . LYS A 0 268 . 10.451 -15.342 -7.078 1.00 93.73 268 A 1 ATOM 2033 N N . ARG A 0 269 . 3.794 -13.235 -4.186 1.00 94.65 269 A 1 ATOM 2034 C CA . ARG A 0 269 . 3.880 -12.357 -3.004 1.00 94.65 269 A 1 ATOM 2035 C C . ARG A 0 269 . 2.581 -12.256 -2.210 1.00 94.65 269 A 1 ATOM 2036 C CB . ARG A 0 269 . 4.382 -10.972 -3.442 1.00 94.65 269 A 1 ATOM 2037 O O . ARG A 0 269 . 2.594 -11.615 -1.161 1.00 94.65 269 A 1 ATOM 2038 C CG . ARG A 0 269 . 5.856 -10.970 -3.865 1.00 94.65 269 A 1 ATOM 2039 C CD . ARG A 0 269 . 6.784 -11.291 -2.693 1.00 94.65 269 A 1 ATOM 2040 N NE . ARG A 0 269 . 8.179 -11.007 -3.052 1.00 94.65 269 A 1 ATOM 2041 N NH1 . ARG A 0 269 . 8.949 -13.146 -3.335 1.00 94.65 269 A 1 ATOM 2042 N NH2 . ARG A 0 269 . 10.344 -11.392 -3.543 1.00 94.65 269 A 1 ATOM 2043 C CZ . ARG A 0 269 . 9.147 -11.853 -3.317 1.00 94.65 269 A 1 ATOM 2044 N N . ALA A 0 270 . 1.504 -12.891 -2.667 1.00 92.83 270 A 1 ATOM 2045 C CA . ALA A 0 270 . 0.171 -12.748 -2.092 1.00 92.83 270 A 1 ATOM 2046 C C . ALA A 0 270 . 0.128 -13.110 -0.599 1.00 92.83 270 A 1 ATOM 2047 C CB . ALA A 0 270 . -0.800 -13.602 -2.916 1.00 92.83 270 A 1 ATOM 2048 O O . ALA A 0 270 . -0.344 -12.309 0.203 1.00 92.83 270 A 1 ATOM 2049 N N . ASP A 0 271 . 0.678 -14.266 -0.211 1.00 94.39 271 A 1 ATOM 2050 C CA . ASP A 0 271 . 0.608 -14.750 1.178 1.00 94.39 271 A 1 ATOM 2051 C C . ASP A 0 271 . 1.436 -13.879 2.142 1.00 94.39 271 A 1 ATOM 2052 C CB . ASP A 0 271 . 1.051 -16.222 1.228 1.00 94.39 271 A 1 ATOM 2053 O O . ASP A 0 271 . 0.989 -13.557 3.244 1.00 94.39 271 A 1 ATOM 2054 C CG . ASP A 0 271 . 0.220 -17.086 0.272 1.00 94.39 271 A 1 ATOM 2055 O OD1 . ASP A 0 271 . -0.966 -17.357 0.546 1.00 94.39 271 A 1 ATOM 2056 O OD2 . ASP A 0 271 . 0.713 -17.381 -0.837 1.00 94.39 271 A 1 ATOM 2057 N N . LEU A 0 272 . 2.617 -13.417 1.706 1.00 96.17 272 A 1 ATOM 2058 C CA . LEU A 0 272 . 3.451 -12.497 2.488 1.00 96.17 272 A 1 ATOM 2059 C C . LEU A 0 272 . 2.758 -11.141 2.673 1.00 96.17 272 A 1 ATOM 2060 C CB . LEU A 0 272 . 4.826 -12.345 1.806 1.00 96.17 272 A 1 ATOM 2061 O O . LEU A 0 272 . 2.721 -10.606 3.780 1.00 96.17 272 A 1 ATOM 2062 C CG . LEU A 0 272 . 5.796 -11.386 2.529 1.00 96.17 272 A 1 ATOM 2063 C CD1 . LEU A 0 272 . 6.085 -11.827 3.961 1.00 96.17 272 A 1 ATOM 2064 C CD2 . LEU A 0 272 . 7.125 -11.337 1.776 1.00 96.17 272 A 1 ATOM 2065 N N . LEU A 0 273 . 2.183 -10.594 1.599 1.00 95.15 273 A 1 ATOM 2066 C CA . LEU A 0 273 . 1.491 -9.307 1.631 1.00 95.15 273 A 1 ATOM 2067 C C . LEU A 0 273 . 0.210 -9.373 2.480 1.00 95.15 273 A 1 ATOM 2068 C CB . LEU A 0 273 . 1.220 -8.882 0.178 1.00 95.15 273 A 1 ATOM 2069 O O . LEU A 0 273 . -0.081 -8.437 3.223 1.00 95.15 273 A 1 ATOM 2070 C CG . LEU A 0 273 . 0.699 -7.445 0.005 1.00 95.15 273 A 1 ATOM 2071 C CD1 . LEU A 0 273 . 1.662 -6.384 0.534 1.00 95.15 273 A 1 ATOM 2072 C CD2 . LEU A 0 273 . 0.441 -7.190 -1.481 1.00 95.15 273 A 1 ATOM 2073 N N . GLN A 0 274 . -0.521 -10.489 2.417 1.00 94.58 274 A 1 ATOM 2074 C CA . GLN A 0 274 . -1.676 -10.767 3.271 1.00 94.58 274 A 1 ATOM 2075 C C . GLN A 0 274 . -1.286 -10.802 4.749 1.00 94.58 274 A 1 ATOM 2076 C CB . GLN A 0 274 . -2.298 -12.101 2.838 1.00 94.58 274 A 1 ATOM 2077 O O . GLN A 0 274 . -1.913 -10.107 5.550 1.00 94.58 274 A 1 ATOM 2078 C CG . GLN A 0 274 . -3.444 -12.588 3.742 1.00 94.58 274 A 1 ATOM 2079 C CD . GLN A 0 274 . -4.029 -13.900 3.232 1.00 94.58 274 A 1 ATOM 2080 N NE2 . GLN A 0 274 . -5.198 -14.287 3.665 1.00 94.58 274 A 1 ATOM 2081 O OE1 . GLN A 0 274 . -3.462 -14.584 2.402 1.00 94.58 274 A 1 ATOM 2082 N N . MET A 0 275 . -0.248 -11.565 5.111 1.00 95.54 275 A 1 ATOM 2083 C CA . MET A 0 275 . 0.259 -11.617 6.486 1.00 95.54 275 A 1 ATOM 2084 C C . MET A 0 275 . 0.660 -10.222 6.968 1.00 95.54 275 A 1 ATOM 2085 C CB . MET A 0 275 . 1.428 -12.613 6.565 1.00 95.54 275 A 1 ATOM 2086 O O . MET A 0 275 . 0.214 -9.783 8.029 1.00 95.54 275 A 1 ATOM 2087 C CG . MET A 0 275 . 1.995 -12.757 7.985 1.00 95.54 275 A 1 ATOM 2088 S SD . MET A 0 275 . 3.132 -11.455 8.551 1.00 95.54 275 A 1 ATOM 2089 C CE . MET A 0 275 . 4.596 -11.851 7.566 1.00 95.54 275 A 1 ATOM 2090 N N . TRP A 0 276 . 1.416 -9.488 6.148 1.00 97.41 276 A 1 ATOM 2091 C CA . TRP A 0 276 . 1.884 -8.152 6.492 1.00 97.41 276 A 1 ATOM 2092 C C . TRP A 0 276 . 0.726 -7.193 6.777 1.00 97.41 276 A 1 ATOM 2093 C CB . TRP A 0 276 . 2.772 -7.621 5.362 1.00 97.41 276 A 1 ATOM 2094 O O . TRP A 0 276 . 0.712 -6.526 7.811 1.00 97.41 276 A 1 ATOM 2095 C CG . TRP A 0 276 . 3.497 -6.343 5.647 1.00 97.41 276 A 1 ATOM 2096 C CD1 . TRP A 0 276 . 3.795 -5.851 6.872 1.00 97.41 276 A 1 ATOM 2097 C CD2 . TRP A 0 276 . 4.104 -5.419 4.697 1.00 97.41 276 A 1 ATOM 2098 C CE2 . TRP A 0 276 . 4.789 -4.403 5.426 1.00 97.41 276 A 1 ATOM 2099 C CE3 . TRP A 0 276 . 4.173 -5.355 3.291 1.00 97.41 276 A 1 ATOM 2100 N NE1 . TRP A 0 276 . 4.592 -4.734 6.744 1.00 97.41 276 A 1 ATOM 2101 C CH2 . TRP A 0 276 . 5.521 -3.317 3.396 1.00 97.41 276 A 1 ATOM 2102 C CZ2 . TRP A 0 276 . 5.494 -3.366 4.799 1.00 97.41 276 A 1 ATOM 2103 C CZ3 . TRP A 0 276 . 4.867 -4.314 2.651 1.00 97.41 276 A 1 ATOM 2104 N N . PHE A 0 277 . -0.286 -7.157 5.906 1.00 96.36 277 A 1 ATOM 2105 C CA . PHE A 0 277 . -1.447 -6.284 6.086 1.00 96.36 277 A 1 ATOM 2106 C C . PHE A 0 277 . -2.339 -6.719 7.250 1.00 96.36 277 A 1 ATOM 2107 C CB . PHE A 0 277 . -2.238 -6.165 4.776 1.00 96.36 277 A 1 ATOM 2108 O O . PHE A 0 277 . -2.856 -5.855 7.958 1.00 96.36 277 A 1 ATOM 2109 C CG . PHE A 0 277 . -1.754 -5.032 3.889 1.00 96.36 277 A 1 ATOM 2110 C CD1 . PHE A 0 277 . -2.616 -3.961 3.579 1.00 96.36 277 A 1 ATOM 2111 C CD2 . PHE A 0 277 . -0.432 -5.021 3.405 1.00 96.36 277 A 1 ATOM 2112 C CE1 . PHE A 0 277 . -2.153 -2.887 2.798 1.00 96.36 277 A 1 ATOM 2113 C CE2 . PHE A 0 277 . 0.036 -3.935 2.646 1.00 96.36 277 A 1 ATOM 2114 C CZ . PHE A 0 277 . -0.822 -2.863 2.352 1.00 96.36 277 A 1 ATOM 2115 N N . LYS A 0 278 . -2.487 -8.024 7.502 1.00 96.22 278 A 1 ATOM 2116 C CA . LYS A 0 278 . -3.208 -8.540 8.674 1.00 96.22 278 A 1 ATOM 2117 C C . LYS A 0 278 . -2.559 -8.073 9.979 1.00 96.22 278 A 1 ATOM 2118 C CB . LYS A 0 278 . -3.274 -10.070 8.572 1.00 96.22 278 A 1 ATOM 2119 O O . LYS A 0 278 . -3.261 -7.608 10.881 1.00 96.22 278 A 1 ATOM 2120 C CG . LYS A 0 278 . -4.086 -10.706 9.709 1.00 96.22 278 A 1 ATOM 2121 C CD . LYS A 0 278 . -4.272 -12.204 9.441 1.00 96.22 278 A 1 ATOM 2122 C CE . LYS A 0 278 . -5.205 -12.837 10.477 1.00 96.22 278 A 1 ATOM 2123 N NZ . LYS A 0 278 . -5.603 -14.206 10.058 1.00 96.22 278 A 1 ATOM 2124 N N . GLU A 0 279 . -1.233 -8.125 10.061 1.00 97.30 279 A 1 ATOM 2125 C CA . GLU A 0 279 . -0.498 -7.662 11.240 1.00 97.30 279 A 1 ATOM 2126 C C . GLU A 0 279 . -0.538 -6.132 11.372 1.00 97.30 279 A 1 ATOM 2127 C CB . GLU A 0 279 . 0.937 -8.206 11.183 1.00 97.30 279 A 1 ATOM 2128 O O . GLU A 0 279 . -0.742 -5.616 12.473 1.00 97.30 279 A 1 ATOM 2129 C CG . GLU A 0 279 . 1.703 -8.049 12.509 1.00 97.30 279 A 1 ATOM 2130 C CD . GLU A 0 279 . 1.122 -8.878 13.668 1.00 97.30 279 A 1 ATOM 2131 O OE1 . GLU A 0 279 . 1.572 -8.653 14.817 1.00 97.30 279 A 1 ATOM 2132 O OE2 . GLU A 0 279 . 0.224 -9.710 13.437 1.00 97.30 279 A 1 ATOM 2133 N N . ILE A 0 280 . -0.446 -5.391 10.256 1.00 97.55 280 A 1 ATOM 2134 C CA . ILE A 0 280 . -0.617 -3.927 10.245 1.00 97.55 280 A 1 ATOM 2135 C C . ILE A 0 280 . -1.982 -3.558 10.822 1.00 97.55 280 A 1 ATOM 2136 C CB . ILE A 0 280 . -0.422 -3.330 8.829 1.00 97.55 280 A 1 ATOM 2137 O O . ILE A 0 280 . -2.043 -2.758 11.751 1.00 97.55 280 A 1 ATOM 2138 C CG1 . ILE A 0 280 . 1.065 -3.365 8.413 1.00 97.55 280 A 1 ATOM 2139 C CG2 . ILE A 0 280 . -0.924 -1.869 8.762 1.00 97.55 280 A 1 ATOM 2140 C CD1 . ILE A 0 280 . 1.285 -3.218 6.901 1.00 97.55 280 A 1 ATOM 2141 N N . ILE A 0 281 . -3.061 -4.158 10.308 1.00 97.20 281 A 1 ATOM 2142 C CA . ILE A 0 281 . -4.435 -3.922 10.770 1.00 97.20 281 A 1 ATOM 2143 C C . ILE A 0 281 . -4.535 -4.166 12.277 1.00 97.20 281 A 1 ATOM 2144 C CB . ILE A 0 281 . -5.416 -4.814 9.973 1.00 97.20 281 A 1 ATOM 2145 O O . ILE A 0 281 . -5.001 -3.295 13.012 1.00 97.20 281 A 1 ATOM 2146 C CG1 . ILE A 0 281 . -5.571 -4.280 8.533 1.00 97.20 281 A 1 ATOM 2147 C CG2 . ILE A 0 281 . -6.791 -4.896 10.657 1.00 97.20 281 A 1 ATOM 2148 C CD1 . ILE A 0 281 . -6.146 -5.315 7.558 1.00 97.20 281 A 1 ATOM 2149 N N . THR A 0 282 . -4.041 -5.313 12.742 1.00 96.85 282 A 1 ATOM 2150 C CA . THR A 0 282 . -4.088 -5.708 14.156 1.00 96.85 282 A 1 ATOM 2151 C C . THR A 0 282 . -3.370 -4.694 15.055 1.00 96.85 282 A 1 ATOM 2152 C CB . THR A 0 282 . -3.492 -7.115 14.329 1.00 96.85 282 A 1 ATOM 2153 O O . THR A 0 282 . -3.889 -4.342 16.114 1.00 96.85 282 A 1 ATOM 2154 C CG2 . THR A 0 282 . -3.677 -7.651 15.747 1.00 96.85 282 A 1 ATOM 2155 O OG1 . THR A 0 282 . -4.159 -8.013 13.467 1.00 96.85 282 A 1 ATOM 2156 N N . ARG A 0 283 . -2.224 -4.156 14.614 1.00 97.39 283 A 1 ATOM 2157 C CA . ARG A 0 283 . -1.384 -3.223 15.387 1.00 97.39 283 A 1 ATOM 2158 C C . ARG A 0 283 . -1.682 -1.737 15.177 1.00 97.39 283 A 1 ATOM 2159 C CB . ARG A 0 283 . 0.099 -3.504 15.115 1.00 97.39 283 A 1 ATOM 2160 O O . ARG A 0 283 . -0.981 -0.905 15.756 1.00 97.39 283 A 1 ATOM 2161 C CG . ARG A 0 283 . 0.540 -4.893 15.577 1.00 97.39 283 A 1 ATOM 2162 C CD . ARG A 0 283 . 2.067 -4.982 15.529 1.00 97.39 283 A 1 ATOM 2163 N NE . ARG A 0 283 . 2.486 -6.353 15.805 1.00 97.39 283 A 1 ATOM 2164 N NH1 . ARG A 0 283 . 4.613 -6.050 16.620 1.00 97.39 283 A 1 ATOM 2165 N NH2 . ARG A 0 283 . 3.735 -8.094 16.430 1.00 97.39 283 A 1 ATOM 2166 C CZ . ARG A 0 283 . 3.611 -6.811 16.297 1.00 97.39 283 A 1 ATOM 2167 N N . LEU A 0 284 . -2.681 -1.368 14.373 1.00 95.83 284 A 1 ATOM 2168 C CA . LEU A 0 284 . -3.068 0.040 14.246 1.00 95.83 284 A 1 ATOM 2169 C C . LEU A 0 284 . -3.433 0.609 15.629 1.00 95.83 284 A 1 ATOM 2170 C CB . LEU A 0 284 . -4.244 0.211 13.267 1.00 95.83 284 A 1 ATOM 2171 O O . LEU A 0 284 . -4.134 -0.075 16.378 1.00 95.83 284 A 1 ATOM 2172 C CG . LEU A 0 284 . -3.853 0.164 11.784 1.00 95.83 284 A 1 ATOM 2173 C CD1 . LEU A 0 284 . -5.110 0.197 10.925 1.00 95.83 284 A 1 ATOM 2174 C CD2 . LEU A 0 284 . -2.982 1.342 11.367 1.00 95.83 284 A 1 ATOM 2175 N N . PRO A 0 285 . -3.028 1.845 15.972 1.00 88.80 285 A 1 ATOM 2176 C CA . PRO A 0 285 . -3.408 2.452 17.242 1.00 88.80 285 A 1 ATOM 2177 C C . PRO A 0 285 . -4.925 2.403 17.469 1.00 88.80 285 A 1 ATOM 2178 C CB . PRO A 0 285 . -2.868 3.884 17.199 1.00 88.80 285 A 1 ATOM 2179 O O . PRO A 0 285 . -5.715 2.535 16.526 1.00 88.80 285 A 1 ATOM 2180 C CG . PRO A 0 285 . -1.683 3.776 16.239 1.00 88.80 285 A 1 ATOM 2181 C CD . PRO A 0 285 . -2.142 2.726 15.230 1.00 88.80 285 A 1 ATOM 2182 N N . LEU A 0 286 . -5.316 2.169 18.718 1.00 77.21 286 A 1 ATOM 2183 C CA . LEU A 0 286 . -6.665 2.457 19.193 1.00 77.21 286 A 1 ATOM 2184 C C . LEU A 0 286 . -6.725 3.952 19.540 1.00 77.21 286 A 1 ATOM 2185 C CB . LEU A 0 286 . -7.004 1.546 20.390 1.00 77.21 286 A 1 ATOM 2186 O O . LEU A 0 286 . -5.686 4.543 19.848 1.00 77.21 286 A 1 ATOM 2187 C CG . LEU A 0 286 . -6.934 0.033 20.088 1.00 77.21 286 A 1 ATOM 2188 C CD1 . LEU A 0 286 . -7.154 -0.773 21.368 1.00 77.21 286 A 1 ATOM 2189 C CD2 . LEU A 0 286 . -7.982 -0.409 19.063 1.00 77.21 286 A 1 ATOM 2190 N N . ASP A 0 287 . -7.911 4.548 19.431 1.00 71.66 287 A 1 ATOM 2191 C CA . ASP A 0 287 . -8.151 5.896 19.964 1.00 71.66 287 A 1 ATOM 2192 C C . ASP A 0 287 . -8.035 5.951 21.486 1.00 71.66 287 A 1 ATOM 2193 C CB . ASP A 0 287 . -9.532 6.414 19.526 1.00 71.66 287 A 1 ATOM 2194 O O . ASP A 0 287 . -8.343 4.924 22.138 1.00 71.66 287 A 1 ATOM 2195 C CG . ASP A 0 287 . -9.568 6.899 18.087 1.00 71.66 287 A 1 ATOM 2196 O OD1 . ASP A 0 287 . -8.501 7.195 17.487 1.00 71.66 287 A 1 ATOM 2197 O OD2 . ASP A 0 287 . -10.671 6.967 17.500 1.00 71.66 287 A 1 ATOM 2198 O OXT . ASP A 0 287 . -7.658 7.046 21.957 1.00 71.66 287 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 94.84 # loop_ _atom_type.symbol C N O S #