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 SER 0 4 SER 0 5 LYS 0 6 LYS 0 7 LEU 0 8 PHE 0 9 SER 0 10 THR 0 11 LYS 0 12 VAL 0 13 LYS 0 14 LEU 0 15 PHE 0 16 PHE 0 17 ASN 0 18 LEU 0 19 ARG 0 20 LYS 0 21 THR 0 22 PHE 0 23 GLN 0 24 PRO 0 25 PHE 0 26 ILE 0 27 ASN 0 28 MET 0 29 PHE 0 30 SER 0 31 SER 0 32 ILE 0 33 GLN 0 34 SER 0 35 LYS 0 36 HIS 0 37 GLN 0 38 THR 0 39 HIS 0 40 SER 0 41 ASN 0 42 ASN 0 43 SER 0 44 TRP 0 45 MET 0 46 ARG 0 47 PHE 0 48 THR 0 49 LYS 0 50 TYR 0 51 SER 0 52 ASN 0 53 VAL 0 54 ILE 0 55 GLY 0 56 HIS 0 57 ILE 0 58 HIS 0 59 PHE 0 60 SER 0 61 LEU 0 62 GLU 0 63 TYR 0 64 ILE 0 65 TYR 0 66 THR 0 67 LEU 0 68 LYS 0 69 LYS 0 70 LEU 0 71 ASN 0 72 VAL 0 73 ILE 0 74 ILE 0 75 SER 0 76 HIS 0 77 LEU 0 78 THR 0 79 GLY 0 80 VAL 0 81 SER 0 82 ASN 0 83 LEU 0 84 GLY 0 85 LYS 0 86 ALA 0 87 ASN 0 88 SER 0 89 LEU 0 90 PHE 0 91 PRO 0 92 SER 0 93 GLN 0 94 ILE 0 95 GLN 0 96 THR 0 97 ILE 0 98 PHE 0 99 ILE 0 100 ILE 0 101 VAL 0 102 LEU 0 103 GLN 0 104 LEU 0 105 ARG 0 106 GLU 0 107 ARG 0 108 THR 0 109 ASP 0 110 PHE 0 111 SER 0 112 LEU 0 113 ASN 0 114 THR 0 115 LYS 0 116 GLU 0 117 PHE 0 118 TYR 0 119 THR 0 120 GLU 0 121 SER 0 122 ASP 0 123 ASP 0 124 PHE 0 125 TYR 0 126 ARG 0 127 SER 0 128 TYR 0 129 LEU 0 130 THR 0 131 THR 0 132 PRO 0 133 SER 0 134 GLN 0 135 THR 0 136 PHE 0 137 THR 0 138 ASN 0 139 PRO 0 140 CYS 0 141 PHE 0 142 ASP 0 143 GLN 0 144 SER 0 145 PHE 0 146 VAL 0 147 PHE 0 148 ASP 0 149 ILE 0 150 PRO 0 151 PHE 0 152 ASN 0 153 LYS 0 154 LEU 0 155 LYS 0 156 HIS 0 157 SER 0 158 GLU 0 159 LEU 0 160 LEU 0 161 PHE 0 162 SER 0 163 VAL 0 164 LEU 0 165 TYR 0 166 SER 0 167 ALA 0 168 SER 0 169 ASN 0 170 ASN 0 171 GLN 0 172 ASN 0 173 THR 0 174 GLU 0 175 TYR 0 176 ASP 0 177 ASP 0 178 ASN 0 179 GLU 0 180 GLY 0 181 SER 0 182 TYR 0 183 ASP 0 184 PHE 0 185 SER 0 186 LYS 0 187 THR 0 188 SER 0 189 ASN 0 190 ARG 0 191 LEU 0 192 THR 0 193 SER 0 194 LEU 0 195 TYR 0 196 ARG 0 197 HIS 0 198 GLN 0 199 SER 0 200 SER 0 201 GLN 0 202 ASN 0 203 THR 0 204 SER 0 205 GLN 0 206 SER 0 207 GLY 0 208 LYS 0 209 ILE 0 210 ALA 0 211 ASP 0 212 GLU 0 213 MET 0 214 LEU 0 215 CYS 0 216 ILE 0 217 GLY 0 218 GLU 0 219 ALA 0 220 ILE 0 221 TYR 0 222 ARG 0 223 ILE 0 224 ASP 0 225 HIS 0 226 GLU 0 227 LYS 0 228 ILE 0 229 ILE 0 230 ASN 0 231 TYR 0 232 SER 0 233 LYS 0 234 GLU 0 235 LEU 0 236 ILE 0 237 HIS 0 238 ILE 0 239 TRP 0 240 GLN 0 241 GLU 0 242 PHE 0 243 TYR 0 244 PRO 0 245 PRO 0 246 LEU 0 247 ASP 0 248 SER 0 249 PHE 0 250 ASP 0 251 LYS 0 252 SER 0 253 ILE 0 254 VAL 0 255 GLU 0 256 ARG 0 257 LYS 0 258 PRO 0 259 ASN 0 260 SER 0 261 LEU 0 262 ASN 0 263 ASN 0 264 ASN 0 265 VAL 0 266 ASN 0 267 SER 0 268 ASN 0 269 ARG 0 270 GLU 0 271 THR 0 272 LYS 0 273 PHE 0 274 ASN 0 275 VAL 0 276 ARG 0 277 ASN 0 278 PHE 0 279 ILE 0 280 LEU 0 281 SER 0 282 ILE 0 283 THR 0 284 LYS 0 285 LYS 0 286 ILE 0 287 TYR 0 288 GLY # 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 . -42.372 36.932 3.165 1.00 42.65 1 A 1 ATOM 2 C CA . MET A 0 1 . -41.633 35.845 2.475 1.00 42.65 1 A 1 ATOM 3 C C . MET A 0 1 . -40.148 35.983 2.800 1.00 42.65 1 A 1 ATOM 4 C CB . MET A 0 1 . -41.880 35.880 0.955 1.00 42.65 1 A 1 ATOM 5 O O . MET A 0 1 . -39.396 36.593 2.058 1.00 42.65 1 A 1 ATOM 6 C CG . MET A 0 1 . -43.294 35.429 0.579 1.00 42.65 1 A 1 ATOM 7 S SD . MET A 0 1 . -43.709 35.756 -1.151 1.00 42.65 1 A 1 ATOM 8 C CE . MET A 0 1 . -43.448 34.133 -1.918 1.00 42.65 1 A 1 ATOM 9 N N . THR A 0 2 . -39.743 35.516 3.980 1.00 39.57 2 A 1 ATOM 10 C CA . THR A 0 2 . -38.449 35.843 4.606 1.00 39.57 2 A 1 ATOM 11 C C . THR A 0 2 . -38.105 34.744 5.619 1.00 39.57 2 A 1 ATOM 12 C CB . THR A 0 2 . -38.546 37.195 5.372 1.00 39.57 2 A 1 ATOM 13 O O . THR A 0 2 . -38.513 34.881 6.764 1.00 39.57 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -38.502 38.437 4.484 1.00 39.57 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -39.766 37.259 6.083 1.00 39.57 2 A 1 ATOM 16 N N . SER A 0 3 . -37.440 33.630 5.254 1.00 43.90 3 A 1 ATOM 17 C CA . SER A 0 3 . -36.927 32.715 6.311 1.00 43.90 3 A 1 ATOM 18 C C . SER A 0 3 . -35.904 31.611 5.972 1.00 43.90 3 A 1 ATOM 19 C CB . SER A 0 3 . -38.070 32.051 7.111 1.00 43.90 3 A 1 ATOM 20 O O . SER A 0 3 . -35.488 30.922 6.893 1.00 43.90 3 A 1 ATOM 21 O OG . SER A 0 3 . -37.758 32.154 8.487 1.00 43.90 3 A 1 ATOM 22 N N . SER A 0 4 . -35.413 31.411 4.738 1.00 47.57 4 A 1 ATOM 23 C CA . SER A 0 4 . -34.543 30.227 4.473 1.00 47.57 4 A 1 ATOM 24 C C . SER A 0 4 . -33.033 30.482 4.369 1.00 47.57 4 A 1 ATOM 25 C CB . SER A 0 4 . -35.070 29.386 3.308 1.00 47.57 4 A 1 ATOM 26 O O . SER A 0 4 . -32.263 29.528 4.350 1.00 47.57 4 A 1 ATOM 27 O OG . SER A 0 4 . -36.288 28.801 3.713 1.00 47.57 4 A 1 ATOM 28 N N . LYS A 0 5 . -32.556 31.736 4.368 1.00 48.08 5 A 1 ATOM 29 C CA . LYS A 0 5 . -31.110 32.035 4.213 1.00 48.08 5 A 1 ATOM 30 C C . LYS A 0 5 . -30.331 32.191 5.532 1.00 48.08 5 A 1 ATOM 31 C CB . LYS A 0 5 . -30.897 33.203 3.229 1.00 48.08 5 A 1 ATOM 32 O O . LYS A 0 5 . -29.106 32.173 5.513 1.00 48.08 5 A 1 ATOM 33 C CG . LYS A 0 5 . -31.300 32.821 1.788 1.00 48.08 5 A 1 ATOM 34 C CD . LYS A 0 5 . -30.998 33.937 0.772 1.00 48.08 5 A 1 ATOM 35 C CE . LYS A 0 5 . -31.385 33.493 -0.651 1.00 48.08 5 A 1 ATOM 36 N NZ . LYS A 0 5 . -31.102 34.536 -1.675 1.00 48.08 5 A 1 ATOM 37 N N . LYS A 0 6 . -31.004 32.290 6.690 1.00 47.35 6 A 1 ATOM 38 C CA . LYS A 0 6 . -30.338 32.443 8.007 1.00 47.35 6 A 1 ATOM 39 C C . LYS A 0 6 . -29.981 31.116 8.699 1.00 47.35 6 A 1 ATOM 40 C CB . LYS A 0 6 . -31.147 33.387 8.925 1.00 47.35 6 A 1 ATOM 41 O O . LYS A 0 6 . -29.007 31.088 9.441 1.00 47.35 6 A 1 ATOM 42 C CG . LYS A 0 6 . -30.620 34.836 8.869 1.00 47.35 6 A 1 ATOM 43 C CD . LYS A 0 6 . -31.427 35.784 9.775 1.00 47.35 6 A 1 ATOM 44 C CE . LYS A 0 6 . -30.819 37.197 9.787 1.00 47.35 6 A 1 ATOM 45 N NZ . LYS A 0 6 . -31.605 38.146 10.623 1.00 47.35 6 A 1 ATOM 46 N N . LEU A 0 7 . -30.699 30.022 8.419 1.00 43.64 7 A 1 ATOM 47 C CA . LEU A 0 7 . -30.513 28.709 9.070 1.00 43.64 7 A 1 ATOM 48 C C . LEU A 0 7 . -29.242 27.957 8.631 1.00 43.64 7 A 1 ATOM 49 C CB . LEU A 0 7 . -31.784 27.868 8.821 1.00 43.64 7 A 1 ATOM 50 O O . LEU A 0 7 . -28.679 27.184 9.406 1.00 43.64 7 A 1 ATOM 51 C CG . LEU A 0 7 . -32.816 28.016 9.958 1.00 43.64 7 A 1 ATOM 52 C CD1 . LEU A 0 7 . -34.241 27.892 9.430 1.00 43.64 7 A 1 ATOM 53 C CD2 . LEU A 0 7 . -32.590 26.941 11.024 1.00 43.64 7 A 1 ATOM 54 N N . PHE A 0 8 . -28.757 28.204 7.410 1.00 42.76 8 A 1 ATOM 55 C CA . PHE A 0 8 . -27.545 27.556 6.893 1.00 42.76 8 A 1 ATOM 56 C C . PHE A 0 8 . -26.265 28.139 7.521 1.00 42.76 8 A 1 ATOM 57 C CB . PHE A 0 8 . -27.543 27.634 5.356 1.00 42.76 8 A 1 ATOM 58 O O . PHE A 0 8 . -25.306 27.418 7.780 1.00 42.76 8 A 1 ATOM 59 C CG . PHE A 0 8 . -27.173 26.321 4.694 1.00 42.76 8 A 1 ATOM 60 C CD1 . PHE A 0 8 . -25.838 26.051 4.338 1.00 42.76 8 A 1 ATOM 61 C CD2 . PHE A 0 8 . -28.172 25.359 4.441 1.00 42.76 8 A 1 ATOM 62 C CE1 . PHE A 0 8 . -25.507 24.831 3.723 1.00 42.76 8 A 1 ATOM 63 C CE2 . PHE A 0 8 . -27.837 24.137 3.829 1.00 42.76 8 A 1 ATOM 64 C CZ . PHE A 0 8 . -26.505 23.875 3.468 1.00 42.76 8 A 1 ATOM 65 N N . SER A 0 9 . -26.273 29.433 7.865 1.00 49.21 9 A 1 ATOM 66 C CA . SER A 0 9 . -25.136 30.106 8.510 1.00 49.21 9 A 1 ATOM 67 C C . SER A 0 9 . -24.959 29.690 9.976 1.00 49.21 9 A 1 ATOM 68 C CB . SER A 0 9 . -25.318 31.623 8.400 1.00 49.21 9 A 1 ATOM 69 O O . SER A 0 9 . -23.832 29.535 10.448 1.00 49.21 9 A 1 ATOM 70 O OG . SER A 0 9 . -24.179 32.309 8.886 1.00 49.21 9 A 1 ATOM 71 N N . THR A 0 10 . -26.056 29.448 10.702 1.00 49.71 10 A 1 ATOM 72 C CA . THR A 0 10 . -26.010 29.014 12.107 1.00 49.71 10 A 1 ATOM 73 C C . THR A 0 10 . -25.521 27.578 12.266 1.00 49.71 10 A 1 ATOM 74 C CB . THR A 0 10 . -27.364 29.198 12.817 1.00 49.71 10 A 1 ATOM 75 O O . THR A 0 10 . -24.713 27.333 13.159 1.00 49.71 10 A 1 ATOM 76 C CG2 . THR A 0 10 . -27.415 30.526 13.567 1.00 49.71 10 A 1 ATOM 77 O OG1 . THR A 0 10 . -28.433 29.214 11.899 1.00 49.71 10 A 1 ATOM 78 N N . LYS A 0 11 . -25.912 26.643 11.383 1.00 48.07 11 A 1 ATOM 79 C CA . LYS A 0 11 . -25.408 25.254 11.425 1.00 48.07 11 A 1 ATOM 80 C C . LYS A 0 11 . -23.905 25.158 11.142 1.00 48.07 11 A 1 ATOM 81 C CB . LYS A 0 11 . -26.206 24.347 10.471 1.00 48.07 11 A 1 ATOM 82 O O . LYS A 0 11 . -23.203 24.432 11.840 1.00 48.07 11 A 1 ATOM 83 C CG . LYS A 0 11 . -27.548 23.903 11.077 1.00 48.07 11 A 1 ATOM 84 C CD . LYS A 0 11 . -28.231 22.844 10.195 1.00 48.07 11 A 1 ATOM 85 C CE . LYS A 0 11 . -29.514 22.321 10.858 1.00 48.07 11 A 1 ATOM 86 N NZ . LYS A 0 11 . -30.142 21.226 10.071 1.00 48.07 11 A 1 ATOM 87 N N . VAL A 0 12 . -23.394 25.940 10.187 1.00 48.51 12 A 1 ATOM 88 C CA . VAL A 0 12 . -21.953 25.981 9.876 1.00 48.51 12 A 1 ATOM 89 C C . VAL A 0 12 . -21.155 26.591 11.036 1.00 48.51 12 A 1 ATOM 90 C CB . VAL A 0 12 . -21.709 26.714 8.542 1.00 48.51 12 A 1 ATOM 91 O O . VAL A 0 12 . -20.124 26.046 11.423 1.00 48.51 12 A 1 ATOM 92 C CG1 . VAL A 0 12 . -20.218 26.875 8.226 1.00 48.51 12 A 1 ATOM 93 C CG2 . VAL A 0 12 . -22.337 25.935 7.378 1.00 48.51 12 A 1 ATOM 94 N N . LYS A 0 13 . -21.658 27.661 11.672 1.00 49.52 13 A 1 ATOM 95 C CA . LYS A 0 13 . -21.026 28.248 12.871 1.00 49.52 13 A 1 ATOM 96 C C . LYS A 0 13 . -20.974 27.277 14.054 1.00 49.52 13 A 1 ATOM 97 C CB . LYS A 0 13 . -21.745 29.546 13.269 1.00 49.52 13 A 1 ATOM 98 O O . LYS A 0 13 . -19.974 27.251 14.769 1.00 49.52 13 A 1 ATOM 99 C CG . LYS A 0 13 . -21.328 30.721 12.374 1.00 49.52 13 A 1 ATOM 100 C CD . LYS A 0 13 . -22.077 32.000 12.768 1.00 49.52 13 A 1 ATOM 101 C CE . LYS A 0 13 . -21.617 33.163 11.882 1.00 49.52 13 A 1 ATOM 102 N NZ . LYS A 0 13 . -22.276 34.439 12.257 1.00 49.52 13 A 1 ATOM 103 N N . LEU A 0 14 . -22.008 26.454 14.235 1.00 47.85 14 A 1 ATOM 104 C CA . LEU A 0 14 . -22.044 25.418 15.272 1.00 47.85 14 A 1 ATOM 105 C C . LEU A 0 14 . -20.963 24.350 15.032 1.00 47.85 14 A 1 ATOM 106 C CB . LEU A 0 14 . -23.475 24.837 15.344 1.00 47.85 14 A 1 ATOM 107 O O . LEU A 0 14 . -20.249 23.985 15.964 1.00 47.85 14 A 1 ATOM 108 C CG . LEU A 0 14 . -24.081 24.883 16.762 1.00 47.85 14 A 1 ATOM 109 C CD1 . LEU A 0 14 . -25.589 25.126 16.693 1.00 47.85 14 A 1 ATOM 110 C CD2 . LEU A 0 14 . -23.824 23.578 17.512 1.00 47.85 14 A 1 ATOM 111 N N . PHE A 0 15 . -20.763 23.940 13.775 1.00 47.89 15 A 1 ATOM 112 C CA . PHE A 0 15 . -19.744 22.958 13.384 1.00 47.89 15 A 1 ATOM 113 C C . PHE A 0 15 . -18.304 23.464 13.607 1.00 47.89 15 A 1 ATOM 114 C CB . PHE A 0 15 . -19.990 22.556 11.920 1.00 47.89 15 A 1 ATOM 115 O O . PHE A 0 15 . -17.444 22.722 14.082 1.00 47.89 15 A 1 ATOM 116 C CG . PHE A 0 15 . -19.606 21.123 11.613 1.00 47.89 15 A 1 ATOM 117 C CD1 . PHE A 0 15 . -18.322 20.810 11.130 1.00 47.89 15 A 1 ATOM 118 C CD2 . PHE A 0 15 . -20.546 20.094 11.820 1.00 47.89 15 A 1 ATOM 119 C CE1 . PHE A 0 15 . -17.983 19.473 10.850 1.00 47.89 15 A 1 ATOM 120 C CE2 . PHE A 0 15 . -20.206 18.759 11.540 1.00 47.89 15 A 1 ATOM 121 C CZ . PHE A 0 15 . -18.925 18.449 11.054 1.00 47.89 15 A 1 ATOM 122 N N . PHE A 0 16 . -18.040 24.751 13.343 1.00 49.77 16 A 1 ATOM 123 C CA . PHE A 0 16 . -16.736 25.367 13.632 1.00 49.77 16 A 1 ATOM 124 C C . PHE A 0 16 . -16.467 25.533 15.133 1.00 49.77 16 A 1 ATOM 125 C CB . PHE A 0 16 . -16.609 26.712 12.903 1.00 49.77 16 A 1 ATOM 126 O O . PHE A 0 16 . -15.322 25.381 15.565 1.00 49.77 16 A 1 ATOM 127 C CG . PHE A 0 16 . -16.106 26.574 11.481 1.00 49.77 16 A 1 ATOM 128 C CD1 . PHE A 0 16 . -14.737 26.345 11.244 1.00 49.77 16 A 1 ATOM 129 C CD2 . PHE A 0 16 . -16.992 26.666 10.393 1.00 49.77 16 A 1 ATOM 130 C CE1 . PHE A 0 16 . -14.261 26.207 9.927 1.00 49.77 16 A 1 ATOM 131 C CE2 . PHE A 0 16 . -16.520 26.518 9.078 1.00 49.77 16 A 1 ATOM 132 C CZ . PHE A 0 16 . -15.154 26.289 8.845 1.00 49.77 16 A 1 ATOM 133 N N . ASN A 0 17 . -17.503 25.799 15.936 1.00 48.29 17 A 1 ATOM 134 C CA . ASN A 0 17 . -17.357 25.880 17.389 1.00 48.29 17 A 1 ATOM 135 C C . ASN A 0 17 . -17.072 24.512 18.015 1.00 48.29 17 A 1 ATOM 136 C CB . ASN A 0 17 . -18.583 26.575 18.007 1.00 48.29 17 A 1 ATOM 137 O O . ASN A 0 17 . -16.180 24.432 18.855 1.00 48.29 17 A 1 ATOM 138 C CG . ASN A 0 17 . -18.420 28.085 18.095 1.00 48.29 17 A 1 ATOM 139 N ND2 . ASN A 0 17 . -19.492 28.802 18.330 1.00 48.29 17 A 1 ATOM 140 O OD1 . ASN A 0 17 . -17.341 28.646 17.992 1.00 48.29 17 A 1 ATOM 141 N N . LEU A 0 18 . -17.725 23.444 17.541 1.00 45.87 18 A 1 ATOM 142 C CA . LEU A 0 18 . -17.466 22.059 17.960 1.00 45.87 18 A 1 ATOM 143 C C . LEU A 0 18 . -16.001 21.651 17.736 1.00 45.87 18 A 1 ATOM 144 C CB . LEU A 0 18 . -18.449 21.139 17.204 1.00 45.87 18 A 1 ATOM 145 O O . LEU A 0 18 . -15.365 21.085 18.623 1.00 45.87 18 A 1 ATOM 146 C CG . LEU A 0 18 . -19.763 20.926 17.984 1.00 45.87 18 A 1 ATOM 147 C CD1 . LEU A 0 18 . -20.974 20.789 17.064 1.00 45.87 18 A 1 ATOM 148 C CD2 . LEU A 0 18 . -19.665 19.645 18.805 1.00 45.87 18 A 1 ATOM 149 N N . ARG A 0 19 . -15.405 22.015 16.594 1.00 45.63 19 A 1 ATOM 150 C CA . ARG A 0 19 . -13.997 21.684 16.308 1.00 45.63 19 A 1 ATOM 151 C C . ARG A 0 19 . -13.009 22.388 17.251 1.00 45.63 19 A 1 ATOM 152 C CB . ARG A 0 19 . -13.700 21.951 14.825 1.00 45.63 19 A 1 ATOM 153 O O . ARG A 0 19 . -11.966 21.821 17.560 1.00 45.63 19 A 1 ATOM 154 C CG . ARG A 0 19 . -12.599 21.016 14.302 1.00 45.63 19 A 1 ATOM 155 C CD . ARG A 0 19 . -12.315 21.288 12.820 1.00 45.63 19 A 1 ATOM 156 N NE . ARG A 0 19 . -11.331 20.332 12.274 1.00 45.63 19 A 1 ATOM 157 N NH1 . ARG A 0 19 . -10.764 21.497 10.374 1.00 45.63 19 A 1 ATOM 158 N NH2 . ARG A 0 19 . -9.818 19.520 10.775 1.00 45.63 19 A 1 ATOM 159 C CZ . ARG A 0 19 . -10.645 20.454 11.149 1.00 45.63 19 A 1 ATOM 160 N N . LYS A 0 20 . -13.351 23.582 17.752 1.00 53.70 20 A 1 ATOM 161 C CA . LYS A 0 20 . -12.566 24.287 18.783 1.00 53.70 20 A 1 ATOM 162 C C . LYS A 0 20 . -12.762 23.700 20.182 1.00 53.70 20 A 1 ATOM 163 C CB . LYS A 0 20 . -12.899 25.786 18.786 1.00 53.70 20 A 1 ATOM 164 O O . LYS A 0 20 . -11.833 23.734 20.977 1.00 53.70 20 A 1 ATOM 165 C CG . LYS A 0 20 . -12.333 26.514 17.559 1.00 53.70 20 A 1 ATOM 166 C CD . LYS A 0 20 . -12.588 28.021 17.679 1.00 53.70 20 A 1 ATOM 167 C CE . LYS A 0 20 . -11.964 28.763 16.494 1.00 53.70 20 A 1 ATOM 168 N NZ . LYS A 0 20 . -12.123 30.232 16.636 1.00 53.70 20 A 1 ATOM 169 N N . THR A 0 21 . -13.935 23.136 20.479 1.00 53.03 21 A 1 ATOM 170 C CA . THR A 0 21 . -14.217 22.544 21.800 1.00 53.03 21 A 1 ATOM 171 C C . THR A 0 21 . -13.534 21.189 21.998 1.00 53.03 21 A 1 ATOM 172 C CB . THR A 0 21 . -15.726 22.387 22.086 1.00 53.03 21 A 1 ATOM 173 O O . THR A 0 21 . -13.207 20.835 23.124 1.00 53.03 21 A 1 ATOM 174 C CG2 . THR A 0 21 . -16.090 22.965 23.450 1.00 53.03 21 A 1 ATOM 175 O OG1 . THR A 0 21 . -16.555 23.038 21.152 1.00 53.03 21 A 1 ATOM 176 N N . PHE A 0 22 . -13.277 20.446 20.915 1.00 50.69 22 A 1 ATOM 177 C CA . PHE A 0 22 . -12.707 19.093 20.985 1.00 50.69 22 A 1 ATOM 178 C C . PHE A 0 22 . -11.200 18.998 20.707 1.00 50.69 22 A 1 ATOM 179 C CB . PHE A 0 22 . -13.553 18.139 20.133 1.00 50.69 22 A 1 ATOM 180 O O . PHE A 0 22 . -10.625 17.918 20.835 1.00 50.69 22 A 1 ATOM 181 C CG . PHE A 0 22 . -14.847 17.758 20.828 1.00 50.69 22 A 1 ATOM 182 C CD1 . PHE A 0 22 . -14.829 16.764 21.825 1.00 50.69 22 A 1 ATOM 183 C CD2 . PHE A 0 22 . -16.056 18.417 20.535 1.00 50.69 22 A 1 ATOM 184 C CE1 . PHE A 0 22 . -16.005 16.432 22.517 1.00 50.69 22 A 1 ATOM 185 C CE2 . PHE A 0 22 . -17.227 18.094 21.242 1.00 50.69 22 A 1 ATOM 186 C CZ . PHE A 0 22 . -17.204 17.098 22.227 1.00 50.69 22 A 1 ATOM 187 N N . GLN A 0 23 . -10.529 20.113 20.406 1.00 46.77 23 A 1 ATOM 188 C CA . GLN A 0 23 . -9.074 20.141 20.223 1.00 46.77 23 A 1 ATOM 189 C C . GLN A 0 23 . -8.278 19.628 21.451 1.00 46.77 23 A 1 ATOM 190 C CB . GLN A 0 23 . -8.646 21.556 19.793 1.00 46.77 23 A 1 ATOM 191 O O . GLN A 0 23 . -7.305 18.900 21.251 1.00 46.77 23 A 1 ATOM 192 C CG . GLN A 0 23 . -7.370 21.514 18.942 1.00 46.77 23 A 1 ATOM 193 C CD . GLN A 0 23 . -6.854 22.894 18.543 1.00 46.77 23 A 1 ATOM 194 N NE2 . GLN A 0 23 . -5.817 22.957 17.739 1.00 46.77 23 A 1 ATOM 195 O OE1 . GLN A 0 23 . -7.360 23.934 18.931 1.00 46.77 23 A 1 ATOM 196 N N . PRO A 0 24 . -8.691 19.894 22.711 1.00 47.08 24 A 1 ATOM 197 C CA . PRO A 0 24 . -8.011 19.349 23.890 1.00 47.08 24 A 1 ATOM 198 C C . PRO A 0 24 . -8.185 17.830 24.042 1.00 47.08 24 A 1 ATOM 199 C CB . PRO A 0 24 . -8.593 20.097 25.098 1.00 47.08 24 A 1 ATOM 200 O O . PRO A 0 24 . -7.249 17.150 24.449 1.00 47.08 24 A 1 ATOM 201 C CG . PRO A 0 24 . -9.252 21.337 24.501 1.00 47.08 24 A 1 ATOM 202 C CD . PRO A 0 24 . -9.701 20.855 23.131 1.00 47.08 24 A 1 ATOM 203 N N . PHE A 0 25 . -9.348 17.278 23.671 1.00 50.13 25 A 1 ATOM 204 C CA . PHE A 0 25 . -9.626 15.838 23.764 1.00 50.13 25 A 1 ATOM 205 C C . PHE A 0 25 . -8.894 15.036 22.682 1.00 50.13 25 A 1 ATOM 206 C CB . PHE A 0 25 . -11.140 15.594 23.700 1.00 50.13 25 A 1 ATOM 207 O O . PHE A 0 25 . -8.382 13.958 22.963 1.00 50.13 25 A 1 ATOM 208 C CG . PHE A 0 25 . -11.897 16.123 24.904 1.00 50.13 25 A 1 ATOM 209 C CD1 . PHE A 0 25 . -11.875 15.406 26.116 1.00 50.13 25 A 1 ATOM 210 C CD2 . PHE A 0 25 . -12.607 17.336 24.828 1.00 50.13 25 A 1 ATOM 211 C CE1 . PHE A 0 25 . -12.563 15.897 27.239 1.00 50.13 25 A 1 ATOM 212 C CE2 . PHE A 0 25 . -13.295 17.827 25.950 1.00 50.13 25 A 1 ATOM 213 C CZ . PHE A 0 25 . -13.274 17.107 27.157 1.00 50.13 25 A 1 ATOM 214 N N . ILE A 0 26 . -8.769 15.586 21.470 1.00 50.85 26 A 1 ATOM 215 C CA . ILE A 0 26 . -7.991 14.970 20.382 1.00 50.85 26 A 1 ATOM 216 C C . ILE A 0 26 . -6.496 14.903 20.751 1.00 50.85 26 A 1 ATOM 217 C CB . ILE A 0 26 . -8.281 15.710 19.053 1.00 50.85 26 A 1 ATOM 218 O O . ILE A 0 26 . -5.851 13.889 20.497 1.00 50.85 26 A 1 ATOM 219 C CG1 . ILE A 0 26 . -9.754 15.458 18.640 1.00 50.85 26 A 1 ATOM 220 C CG2 . ILE A 0 26 . -7.331 15.256 17.930 1.00 50.85 26 A 1 ATOM 221 C CD1 . ILE A 0 26 . -10.228 16.256 17.419 1.00 50.85 26 A 1 ATOM 222 N N . ASN A 0 27 . -5.975 15.915 21.455 1.00 48.98 27 A 1 ATOM 223 C CA . ASN A 0 27 . -4.595 15.920 21.959 1.00 48.98 27 A 1 ATOM 224 C C . ASN A 0 27 . -4.389 15.060 23.228 1.00 48.98 27 A 1 ATOM 225 C CB . ASN A 0 27 . -4.159 17.376 22.186 1.00 48.98 27 A 1 ATOM 226 O O . ASN A 0 27 . -3.262 14.668 23.550 1.00 48.98 27 A 1 ATOM 227 C CG . ASN A 0 27 . -3.915 18.149 20.899 1.00 48.98 27 A 1 ATOM 228 N ND2 . ASN A 0 27 . -3.524 19.396 21.014 1.00 48.98 27 A 1 ATOM 229 O OD1 . ASN A 0 27 . -4.045 17.673 19.785 1.00 48.98 27 A 1 ATOM 230 N N . MET A 0 28 . -5.465 14.738 23.952 1.00 41.39 28 A 1 ATOM 231 C CA . MET A 0 28 . -5.419 13.869 25.132 1.00 41.39 28 A 1 ATOM 232 C C . MET A 0 28 . -5.213 12.398 24.742 1.00 41.39 28 A 1 ATOM 233 C CB . MET A 0 28 . -6.689 14.092 25.965 1.00 41.39 28 A 1 ATOM 234 O O . MET A 0 28 . -4.504 11.679 25.437 1.00 41.39 28 A 1 ATOM 235 C CG . MET A 0 28 . -6.618 13.427 27.340 1.00 41.39 28 A 1 ATOM 236 S SD . MET A 0 28 . -8.077 13.773 28.359 1.00 41.39 28 A 1 ATOM 237 C CE . MET A 0 28 . -7.794 12.585 29.696 1.00 41.39 28 A 1 ATOM 238 N N . PHE A 0 29 . -5.727 11.955 23.589 1.00 45.39 29 A 1 ATOM 239 C CA . PHE A 0 29 . -5.482 10.593 23.094 1.00 45.39 29 A 1 ATOM 240 C C . PHE A 0 29 . -4.113 10.417 22.421 1.00 45.39 29 A 1 ATOM 241 C CB . PHE A 0 29 . -6.640 10.152 22.192 1.00 45.39 29 A 1 ATOM 242 O O . PHE A 0 29 . -3.566 9.317 22.449 1.00 45.39 29 A 1 ATOM 243 C CG . PHE A 0 29 . -7.909 9.878 22.976 1.00 45.39 29 A 1 ATOM 244 C CD1 . PHE A 0 29 . -8.004 8.722 23.774 1.00 45.39 29 A 1 ATOM 245 C CD2 . PHE A 0 29 . -8.982 10.786 22.939 1.00 45.39 29 A 1 ATOM 246 C CE1 . PHE A 0 29 . -9.160 8.483 24.538 1.00 45.39 29 A 1 ATOM 247 C CE2 . PHE A 0 29 . -10.133 10.555 23.712 1.00 45.39 29 A 1 ATOM 248 C CZ . PHE A 0 29 . -10.223 9.402 24.512 1.00 45.39 29 A 1 ATOM 249 N N . SER A 0 30 . -3.502 11.486 21.899 1.00 42.42 30 A 1 ATOM 250 C CA . SER A 0 30 . -2.135 11.436 21.356 1.00 42.42 30 A 1 ATOM 251 C C . SER A 0 30 . -1.041 11.457 22.432 1.00 42.42 30 A 1 ATOM 252 C CB . SER A 0 30 . -1.925 12.572 20.351 1.00 42.42 30 A 1 ATOM 253 O O . SER A 0 30 . 0.119 11.197 22.126 1.00 42.42 30 A 1 ATOM 254 O OG . SER A 0 30 . -2.155 13.832 20.947 1.00 42.42 30 A 1 ATOM 255 N N . SER A 0 31 . -1.386 11.773 23.686 1.00 44.07 31 A 1 ATOM 256 C CA . SER A 0 31 . -0.433 11.931 24.795 1.00 44.07 31 A 1 ATOM 257 C C . SER A 0 31 . -0.524 10.851 25.877 1.00 44.07 31 A 1 ATOM 258 C CB . SER A 0 31 . -0.528 13.338 25.392 1.00 44.07 31 A 1 ATOM 259 O O . SER A 0 31 . 0.294 10.862 26.797 1.00 44.07 31 A 1 ATOM 260 O OG . SER A 0 31 . -1.851 13.639 25.785 1.00 44.07 31 A 1 ATOM 261 N N . ILE A 0 32 . -1.415 9.858 25.745 1.00 44.46 32 A 1 ATOM 262 C CA . ILE A 0 32 . -1.386 8.643 26.580 1.00 44.46 32 A 1 ATOM 263 C C . ILE A 0 32 . -0.250 7.739 26.070 1.00 44.46 32 A 1 ATOM 264 C CB . ILE A 0 32 . -2.782 7.985 26.720 1.00 44.46 32 A 1 ATOM 265 O O . ILE A 0 32 . -0.430 6.704 25.431 1.00 44.46 32 A 1 ATOM 266 C CG1 . ILE A 0 32 . -3.754 8.967 27.421 1.00 44.46 32 A 1 ATOM 267 C CG2 . ILE A 0 32 . -2.717 6.693 27.565 1.00 44.46 32 A 1 ATOM 268 C CD1 . ILE A 0 32 . -5.237 8.605 27.269 1.00 44.46 32 A 1 ATOM 269 N N . GLN A 0 33 . 0.970 8.199 26.345 1.00 38.54 33 A 1 ATOM 270 C CA . GLN A 0 33 . 2.191 7.417 26.344 1.00 38.54 33 A 1 ATOM 271 C C . GLN A 0 33 . 2.081 6.372 27.456 1.00 38.54 33 A 1 ATOM 272 C CB . GLN A 0 33 . 3.403 8.331 26.598 1.00 38.54 33 A 1 ATOM 273 O O . GLN A 0 33 . 2.397 6.637 28.615 1.00 38.54 33 A 1 ATOM 274 C CG . GLN A 0 33 . 3.759 9.258 25.428 1.00 38.54 33 A 1 ATOM 275 C CD . GLN A 0 33 . 5.056 10.031 25.675 1.00 38.54 33 A 1 ATOM 276 N NE2 . GLN A 0 33 . 5.589 10.688 24.669 1.00 38.54 33 A 1 ATOM 277 O OE1 . GLN A 0 33 . 5.630 10.050 26.754 1.00 38.54 33 A 1 ATOM 278 N N . SER A 0 34 . 1.663 5.160 27.104 1.00 37.16 34 A 1 ATOM 279 C CA . SER A 0 34 . 2.004 3.993 27.911 1.00 37.16 34 A 1 ATOM 280 C C . SER A 0 34 . 3.437 3.588 27.572 1.00 37.16 34 A 1 ATOM 281 C CB . SER A 0 34 . 1.010 2.853 27.716 1.00 37.16 34 A 1 ATOM 282 O O . SER A 0 34 . 3.715 2.970 26.543 1.00 37.16 34 A 1 ATOM 283 O OG . SER A 0 34 . 1.426 1.756 28.501 1.00 37.16 34 A 1 ATOM 284 N N . LYS A 0 35 . 4.360 4.008 28.440 1.00 32.59 35 A 1 ATOM 285 C CA . LYS A 0 35 . 5.715 3.471 28.560 1.00 32.59 35 A 1 ATOM 286 C C . LYS A 0 35 . 5.638 1.994 28.961 1.00 32.59 35 A 1 ATOM 287 C CB . LYS A 0 35 . 6.468 4.239 29.671 1.00 32.59 35 A 1 ATOM 288 O O . LYS A 0 35 . 5.723 1.717 30.144 1.00 32.59 35 A 1 ATOM 289 C CG . LYS A 0 35 . 7.015 5.617 29.302 1.00 32.59 35 A 1 ATOM 290 C CD . LYS A 0 35 . 7.586 6.270 30.572 1.00 32.59 35 A 1 ATOM 291 C CE . LYS A 0 35 . 8.315 7.572 30.238 1.00 32.59 35 A 1 ATOM 292 N NZ . LYS A 0 35 . 8.740 8.289 31.467 1.00 32.59 35 A 1 ATOM 293 N N . HIS A 0 36 . 5.542 1.061 28.016 1.00 42.28 36 A 1 ATOM 294 C CA . HIS A 0 36 . 5.942 -0.335 28.238 1.00 42.28 36 A 1 ATOM 295 C C . HIS A 0 36 . 6.460 -0.974 26.938 1.00 42.28 36 A 1 ATOM 296 C CB . HIS A 0 36 . 4.830 -1.160 28.918 1.00 42.28 36 A 1 ATOM 297 O O . HIS A 0 36 . 5.716 -1.247 26.006 1.00 42.28 36 A 1 ATOM 298 C CG . HIS A 0 36 . 4.798 -0.981 30.424 1.00 42.28 36 A 1 ATOM 299 C CD2 . HIS A 0 36 . 3.891 -0.247 31.146 1.00 42.28 36 A 1 ATOM 300 N ND1 . HIS A 0 36 . 5.750 -1.428 31.319 1.00 42.28 36 A 1 ATOM 301 C CE1 . HIS A 0 36 . 5.426 -0.963 32.539 1.00 42.28 36 A 1 ATOM 302 N NE2 . HIS A 0 36 . 4.298 -0.241 32.485 1.00 42.28 36 A 1 ATOM 303 N N . GLN A 0 37 . 7.789 -1.107 26.902 1.00 32.45 37 A 1 ATOM 304 C CA . GLN A 0 37 . 8.593 -2.227 26.399 1.00 32.45 37 A 1 ATOM 305 C C . GLN A 0 37 . 8.056 -3.111 25.250 1.00 32.45 37 A 1 ATOM 306 C CB . GLN A 0 37 . 8.999 -3.071 27.623 1.00 32.45 37 A 1 ATOM 307 O O . GLN A 0 37 . 7.147 -3.914 25.407 1.00 32.45 37 A 1 ATOM 308 C CG . GLN A 0 37 . 10.221 -2.454 28.334 1.00 32.45 37 A 1 ATOM 309 C CD . GLN A 0 37 . 10.429 -2.948 29.763 1.00 32.45 37 A 1 ATOM 310 N NE2 . GLN A 0 37 . 11.593 -2.736 30.336 1.00 32.45 37 A 1 ATOM 311 O OE1 . GLN A 0 37 . 9.542 -3.462 30.419 1.00 32.45 37 A 1 ATOM 312 N N . THR A 0 38 . 8.797 -3.022 24.136 1.00 30.94 38 A 1 ATOM 313 C CA . THR A 0 38 . 9.316 -4.135 23.315 1.00 30.94 38 A 1 ATOM 314 C C . THR A 0 38 . 8.320 -5.148 22.751 1.00 30.94 38 A 1 ATOM 315 C CB . THR A 0 38 . 10.458 -4.883 24.041 1.00 30.94 38 A 1 ATOM 316 O O . THR A 0 38 . 8.086 -6.178 23.358 1.00 30.94 38 A 1 ATOM 317 C CG2 . THR A 0 38 . 11.614 -3.959 24.430 1.00 30.94 38 A 1 ATOM 318 O OG1 . THR A 0 38 . 10.009 -5.479 25.229 1.00 30.94 38 A 1 ATOM 319 N N . HIS A 0 39 . 7.887 -4.922 21.509 1.00 32.98 39 A 1 ATOM 320 C CA . HIS A 0 39 . 7.977 -5.906 20.421 1.00 32.98 39 A 1 ATOM 321 C C . HIS A 0 39 . 7.858 -5.141 19.094 1.00 32.98 39 A 1 ATOM 322 C CB . HIS A 0 39 . 6.913 -7.021 20.529 1.00 32.98 39 A 1 ATOM 323 O O . HIS A 0 39 . 6.774 -4.703 18.714 1.00 32.98 39 A 1 ATOM 324 C CG . HIS A 0 39 . 7.355 -8.200 21.370 1.00 32.98 39 A 1 ATOM 325 C CD2 . HIS A 0 39 . 6.819 -8.608 22.565 1.00 32.98 39 A 1 ATOM 326 N ND1 . HIS A 0 39 . 8.416 -9.040 21.103 1.00 32.98 39 A 1 ATOM 327 C CE1 . HIS A 0 39 . 8.525 -9.913 22.119 1.00 32.98 39 A 1 ATOM 328 N NE2 . HIS A 0 39 . 7.570 -9.693 23.031 1.00 32.98 39 A 1 ATOM 329 N N . SER A 0 40 . 8.975 -4.934 18.387 1.00 38.27 40 A 1 ATOM 330 C CA . SER A 0 40 . 8.902 -4.560 16.975 1.00 38.27 40 A 1 ATOM 331 C C . SER A 0 40 . 8.313 -5.759 16.237 1.00 38.27 40 A 1 ATOM 332 C CB . SER A 0 40 . 10.274 -4.160 16.402 1.00 38.27 40 A 1 ATOM 333 O O . SER A 0 40 . 9.006 -6.757 16.024 1.00 38.27 40 A 1 ATOM 334 O OG . SER A 0 40 . 11.177 -5.246 16.387 1.00 38.27 40 A 1 ATOM 335 N N . ASN A 0 41 . 7.032 -5.693 15.881 1.00 40.38 41 A 1 ATOM 336 C CA . ASN A 0 41 . 6.443 -6.638 14.942 1.00 40.38 41 A 1 ATOM 337 C C . ASN A 0 41 . 7.026 -6.336 13.557 1.00 40.38 41 A 1 ATOM 338 C CB . ASN A 0 41 . 4.895 -6.607 15.021 1.00 40.38 41 A 1 ATOM 339 O O . ASN A 0 41 . 6.422 -5.666 12.726 1.00 40.38 41 A 1 ATOM 340 C CG . ASN A 0 41 . 4.283 -7.853 15.650 1.00 40.38 41 A 1 ATOM 341 N ND2 . ASN A 0 41 . 2.975 -7.942 15.680 1.00 40.38 41 A 1 ATOM 342 O OD1 . ASN A 0 41 . 4.955 -8.762 16.106 1.00 40.38 41 A 1 ATOM 343 N N . ASN A 0 42 . 8.244 -6.826 13.328 1.00 35.07 42 A 1 ATOM 344 C CA . ASN A 0 42 . 8.812 -7.019 12.005 1.00 35.07 42 A 1 ATOM 345 C C . ASN A 0 42 . 8.014 -8.142 11.326 1.00 35.07 42 A 1 ATOM 346 C CB . ASN A 0 42 . 10.312 -7.359 12.133 1.00 35.07 42 A 1 ATOM 347 O O . ASN A 0 42 . 8.496 -9.268 11.194 1.00 35.07 42 A 1 ATOM 348 C CG . ASN A 0 42 . 11.229 -6.165 12.308 1.00 35.07 42 A 1 ATOM 349 N ND2 . ASN A 0 42 . 12.501 -6.405 12.529 1.00 35.07 42 A 1 ATOM 350 O OD1 . ASN A 0 42 . 10.843 -5.015 12.233 1.00 35.07 42 A 1 ATOM 351 N N . SER A 0 43 . 6.771 -7.863 10.928 1.00 41.94 43 A 1 ATOM 352 C CA . SER A 0 43 . 6.014 -8.741 10.043 1.00 41.94 43 A 1 ATOM 353 C C . SER A 0 43 . 6.587 -8.591 8.636 1.00 41.94 43 A 1 ATOM 354 C CB . SER A 0 43 . 4.505 -8.472 10.114 1.00 41.94 43 A 1 ATOM 355 O O . SER A 0 43 . 6.023 -7.917 7.775 1.00 41.94 43 A 1 ATOM 356 O OG . SER A 0 43 . 4.189 -7.180 9.647 1.00 41.94 43 A 1 ATOM 357 N N . TRP A 0 44 . 7.756 -9.187 8.413 1.00 45.86 44 A 1 ATOM 358 C CA . TRP A 0 44 . 8.248 -9.435 7.068 1.00 45.86 44 A 1 ATOM 359 C C . TRP A 0 44 . 7.213 -10.320 6.373 1.00 45.86 44 A 1 ATOM 360 C CB . TRP A 0 44 . 9.621 -10.118 7.128 1.00 45.86 44 A 1 ATOM 361 O O . TRP A 0 44 . 7.130 -11.519 6.648 1.00 45.86 44 A 1 ATOM 362 C CG . TRP A 0 44 . 10.734 -9.274 7.666 1.00 45.86 44 A 1 ATOM 363 C CD1 . TRP A 0 44 . 11.150 -9.237 8.952 1.00 45.86 44 A 1 ATOM 364 C CD2 . TRP A 0 44 . 11.590 -8.339 6.941 1.00 45.86 44 A 1 ATOM 365 C CE2 . TRP A 0 44 . 12.508 -7.758 7.866 1.00 45.86 44 A 1 ATOM 366 C CE3 . TRP A 0 44 . 11.683 -7.923 5.595 1.00 45.86 44 A 1 ATOM 367 N NE1 . TRP A 0 44 . 12.196 -8.341 9.074 1.00 45.86 44 A 1 ATOM 368 C CH2 . TRP A 0 44 . 13.533 -6.418 6.136 1.00 45.86 44 A 1 ATOM 369 C CZ2 . TRP A 0 44 . 13.467 -6.810 7.483 1.00 45.86 44 A 1 ATOM 370 C CZ3 . TRP A 0 44 . 12.645 -6.974 5.198 1.00 45.86 44 A 1 ATOM 371 N N . MET A 0 45 . 6.392 -9.740 5.498 1.00 53.52 45 A 1 ATOM 372 C CA . MET A 0 45 . 5.619 -10.548 4.566 1.00 53.52 45 A 1 ATOM 373 C C . MET A 0 45 . 6.618 -11.276 3.674 1.00 53.52 45 A 1 ATOM 374 C CB . MET A 0 45 . 4.642 -9.701 3.744 1.00 53.52 45 A 1 ATOM 375 O O . MET A 0 45 . 7.462 -10.656 3.025 1.00 53.52 45 A 1 ATOM 376 C CG . MET A 0 45 . 3.426 -9.264 4.574 1.00 53.52 45 A 1 ATOM 377 S SD . MET A 0 45 . 1.825 -9.676 3.826 1.00 53.52 45 A 1 ATOM 378 C CE . MET A 0 45 . 1.933 -8.706 2.297 1.00 53.52 45 A 1 ATOM 379 N N . ARG A 0 46 . 6.565 -12.609 3.679 1.00 48.99 46 A 1 ATOM 380 C CA . ARG A 0 46 . 7.325 -13.400 2.714 1.00 48.99 46 A 1 ATOM 381 C C . ARG A 0 46 . 6.695 -13.174 1.352 1.00 48.99 46 A 1 ATOM 382 C CB . ARG A 0 46 . 7.329 -14.889 3.076 1.00 48.99 46 A 1 ATOM 383 O O . ARG A 0 46 . 5.669 -13.774 1.051 1.00 48.99 46 A 1 ATOM 384 C CG . ARG A 0 46 . 8.336 -15.208 4.182 1.00 48.99 46 A 1 ATOM 385 C CD . ARG A 0 46 . 8.328 -16.716 4.440 1.00 48.99 46 A 1 ATOM 386 N NE . ARG A 0 46 . 9.281 -17.088 5.501 1.00 48.99 46 A 1 ATOM 387 N NH1 . ARG A 0 46 . 8.257 -19.038 6.157 1.00 48.99 46 A 1 ATOM 388 N NH2 . ARG A 0 46 . 10.120 -18.369 7.185 1.00 48.99 46 A 1 ATOM 389 C CZ . ARG A 0 46 . 9.215 -18.159 6.272 1.00 48.99 46 A 1 ATOM 390 N N . PHE A 0 47 . 7.329 -12.329 0.551 1.00 57.16 47 A 1 ATOM 391 C CA . PHE A 0 47 . 7.001 -12.206 -0.859 1.00 57.16 47 A 1 ATOM 392 C C . PHE A 0 47 . 7.202 -13.566 -1.516 1.00 57.16 47 A 1 ATOM 393 C CB . PHE A 0 47 . 7.844 -11.104 -1.504 1.00 57.16 47 A 1 ATOM 394 O O . PHE A 0 47 . 8.295 -14.144 -1.520 1.00 57.16 47 A 1 ATOM 395 C CG . PHE A 0 47 . 7.666 -9.762 -0.822 1.00 57.16 47 A 1 ATOM 396 C CD1 . PHE A 0 47 . 6.380 -9.200 -0.714 1.00 57.16 47 A 1 ATOM 397 C CD2 . PHE A 0 47 . 8.772 -9.088 -0.269 1.00 57.16 47 A 1 ATOM 398 C CE1 . PHE A 0 47 . 6.198 -7.974 -0.052 1.00 57.16 47 A 1 ATOM 399 C CE2 . PHE A 0 47 . 8.591 -7.853 0.379 1.00 57.16 47 A 1 ATOM 400 C CZ . PHE A 0 47 . 7.304 -7.296 0.488 1.00 57.16 47 A 1 ATOM 401 N N . THR A 0 48 . 6.108 -14.122 -2.006 1.00 53.19 48 A 1 ATOM 402 C CA . THR A 0 48 . 6.123 -15.356 -2.773 1.00 53.19 48 A 1 ATOM 403 C C . THR A 0 48 . 6.661 -15.029 -4.153 1.00 53.19 48 A 1 ATOM 404 C CB . THR A 0 48 . 4.723 -15.969 -2.839 1.00 53.19 48 A 1 ATOM 405 O O . THR A 0 48 . 6.191 -14.105 -4.806 1.00 53.19 48 A 1 ATOM 406 C CG2 . THR A 0 48 . 4.419 -16.758 -1.565 1.00 53.19 48 A 1 ATOM 407 O OG1 . THR A 0 48 . 3.734 -14.971 -2.909 1.00 53.19 48 A 1 ATOM 408 N N . LYS A 0 49 . 7.664 -15.780 -4.615 1.00 51.71 49 A 1 ATOM 409 C CA . LYS A 0 49 . 8.302 -15.608 -5.929 1.00 51.71 49 A 1 ATOM 410 C C . LYS A 0 49 . 7.373 -16.063 -7.067 1.00 51.71 49 A 1 ATOM 411 C CB . LYS A 0 49 . 9.667 -16.323 -5.897 1.00 51.71 49 A 1 ATOM 412 O O . LYS A 0 49 . 7.760 -16.889 -7.891 1.00 51.71 49 A 1 ATOM 413 C CG . LYS A 0 49 . 10.649 -15.861 -6.985 1.00 51.71 49 A 1 ATOM 414 C CD . LYS A 0 49 . 11.954 -16.662 -6.870 1.00 51.71 49 A 1 ATOM 415 C CE . LYS A 0 49 . 12.981 -16.185 -7.901 1.00 51.71 49 A 1 ATOM 416 N NZ . LYS A 0 49 . 14.246 -16.958 -7.806 1.00 51.71 49 A 1 ATOM 417 N N . TYR A 0 50 . 6.131 -15.583 -7.095 1.00 55.76 50 A 1 ATOM 418 C CA . TYR A 0 50 . 5.252 -15.755 -8.239 1.00 55.76 50 A 1 ATOM 419 C C . TYR A 0 50 . 5.838 -14.947 -9.395 1.00 55.76 50 A 1 ATOM 420 C CB . TYR A 0 50 . 3.810 -15.352 -7.899 1.00 55.76 50 A 1 ATOM 421 O O . TYR A 0 50 . 6.151 -13.767 -9.255 1.00 55.76 50 A 1 ATOM 422 C CG . TYR A 0 50 . 3.131 -16.268 -6.898 1.00 55.76 50 A 1 ATOM 423 C CD1 . TYR A 0 50 . 2.914 -17.627 -7.208 1.00 55.76 50 A 1 ATOM 424 C CD2 . TYR A 0 50 . 2.691 -15.758 -5.664 1.00 55.76 50 A 1 ATOM 425 C CE1 . TYR A 0 50 . 2.308 -18.481 -6.266 1.00 55.76 50 A 1 ATOM 426 C CE2 . TYR A 0 50 . 2.069 -16.608 -4.729 1.00 55.76 50 A 1 ATOM 427 O OH . TYR A 0 50 . 1.335 -18.797 -4.094 1.00 55.76 50 A 1 ATOM 428 C CZ . TYR A 0 50 . 1.899 -17.975 -5.016 1.00 55.76 50 A 1 ATOM 429 N N . SER A 0 51 . 6.016 -15.598 -10.544 1.00 65.14 51 A 1 ATOM 430 C CA . SER A 0 51 . 6.738 -15.054 -11.704 1.00 65.14 51 A 1 ATOM 431 C C . SER A 0 51 . 6.133 -13.778 -12.291 1.00 65.14 51 A 1 ATOM 432 C CB . SER A 0 51 . 6.787 -16.122 -12.801 1.00 65.14 51 A 1 ATOM 433 O O . SER A 0 51 . 6.774 -13.126 -13.110 1.00 65.14 51 A 1 ATOM 434 O OG . SER A 0 51 . 5.483 -16.574 -13.119 1.00 65.14 51 A 1 ATOM 435 N N . ASN A 0 52 . 4.905 -13.445 -11.893 1.00 82.64 52 A 1 ATOM 436 C CA . ASN A 0 52 . 4.093 -12.414 -12.523 1.00 82.64 52 A 1 ATOM 437 C C . ASN A 0 52 . 3.869 -11.193 -11.618 1.00 82.64 52 A 1 ATOM 438 C CB . ASN A 0 52 . 2.768 -13.046 -12.993 1.00 82.64 52 A 1 ATOM 439 O O . ASN A 0 52 . 3.128 -10.302 -12.015 1.00 82.64 52 A 1 ATOM 440 C CG . ASN A 0 52 . 2.913 -14.198 -13.979 1.00 82.64 52 A 1 ATOM 441 N ND2 . ASN A 0 52 . 1.810 -14.775 -14.389 1.00 82.64 52 A 1 ATOM 442 O OD1 . ASN A 0 52 . 3.987 -14.627 -14.375 1.00 82.64 52 A 1 ATOM 443 N N . VAL A 0 53 . 4.459 -11.135 -10.417 1.00 86.59 53 A 1 ATOM 444 C CA . VAL A 0 53 . 4.379 -9.934 -9.567 1.00 86.59 53 A 1 ATOM 445 C C . VAL A 0 53 . 5.119 -8.794 -10.263 1.00 86.59 53 A 1 ATOM 446 C CB . VAL A 0 53 . 4.962 -10.176 -8.160 1.00 86.59 53 A 1 ATOM 447 O O . VAL A 0 53 . 6.291 -8.938 -10.610 1.00 86.59 53 A 1 ATOM 448 C CG1 . VAL A 0 53 . 4.901 -8.910 -7.294 1.00 86.59 53 A 1 ATOM 449 C CG2 . VAL A 0 53 . 4.191 -11.273 -7.422 1.00 86.59 53 A 1 ATOM 450 N N . ILE A 0 54 . 4.445 -7.661 -10.467 1.00 87.29 54 A 1 ATOM 451 C CA . ILE A 0 54 . 5.055 -6.482 -11.107 1.00 87.29 54 A 1 ATOM 452 C C . ILE A 0 54 . 5.756 -5.609 -10.072 1.00 87.29 54 A 1 ATOM 453 C CB . ILE A 0 54 . 3.994 -5.678 -11.873 1.00 87.29 54 A 1 ATOM 454 O O . ILE A 0 54 . 6.781 -4.994 -10.355 1.00 87.29 54 A 1 ATOM 455 C CG1 . ILE A 0 54 . 3.420 -6.554 -13.000 1.00 87.29 54 A 1 ATOM 456 C CG2 . ILE A 0 54 . 4.602 -4.375 -12.447 1.00 87.29 54 A 1 ATOM 457 C CD1 . ILE A 0 54 . 2.201 -5.902 -13.618 1.00 87.29 54 A 1 ATOM 458 N N . GLY A 0 55 . 5.198 -5.549 -8.870 1.00 91.81 55 A 1 ATOM 459 C CA . GLY A 0 55 . 5.739 -4.780 -7.770 1.00 91.81 55 A 1 ATOM 460 C C . GLY A 0 55 . 4.812 -4.814 -6.568 1.00 91.81 55 A 1 ATOM 461 O O . GLY A 0 55 . 3.874 -5.611 -6.491 1.00 91.81 55 A 1 ATOM 462 N N . HIS A 0 56 . 5.087 -3.915 -5.635 1.00 94.10 56 A 1 ATOM 463 C CA . HIS A 0 56 . 4.366 -3.801 -4.380 1.00 94.10 56 A 1 ATOM 464 C C . HIS A 0 56 . 3.921 -2.360 -4.176 1.00 94.10 56 A 1 ATOM 465 C CB . HIS A 0 56 . 5.237 -4.288 -3.215 1.00 94.10 56 A 1 ATOM 466 O O . HIS A 0 56 . 4.647 -1.424 -4.516 1.00 94.10 56 A 1 ATOM 467 C CG . HIS A 0 56 . 5.927 -5.600 -3.481 1.00 94.10 56 A 1 ATOM 468 C CD2 . HIS A 0 56 . 5.522 -6.837 -3.068 1.00 94.10 56 A 1 ATOM 469 N ND1 . HIS A 0 56 . 7.054 -5.777 -4.251 1.00 94.10 56 A 1 ATOM 470 C CE1 . HIS A 0 56 . 7.308 -7.093 -4.318 1.00 94.10 56 A 1 ATOM 471 N NE2 . HIS A 0 56 . 6.409 -7.777 -3.603 1.00 94.10 56 A 1 ATOM 472 N N . ILE A 0 57 . 2.738 -2.186 -3.603 1.00 96.36 57 A 1 ATOM 473 C CA . ILE A 0 57 . 2.236 -0.901 -3.128 1.00 96.36 57 A 1 ATOM 474 C C . ILE A 0 57 . 2.305 -0.858 -1.605 1.00 96.36 57 A 1 ATOM 475 C CB . ILE A 0 57 . 0.832 -0.602 -3.703 1.00 96.36 57 A 1 ATOM 476 O O . ILE A 0 57 . 1.918 -1.820 -0.937 1.00 96.36 57 A 1 ATOM 477 C CG1 . ILE A 0 57 . 0.354 0.796 -3.253 1.00 96.36 57 A 1 ATOM 478 C CG2 . ILE A 0 57 . -0.208 -1.678 -3.350 1.00 96.36 57 A 1 ATOM 479 C CD1 . ILE A 0 57 . -0.922 1.250 -3.965 1.00 96.36 57 A 1 ATOM 480 N N . HIS A 0 58 . 2.791 0.263 -1.073 1.00 97.48 58 A 1 ATOM 481 C CA . HIS A 0 58 . 2.739 0.584 0.347 1.00 97.48 58 A 1 ATOM 482 C C . HIS A 0 58 . 1.652 1.618 0.620 1.00 97.48 58 A 1 ATOM 483 C CB . HIS A 0 58 . 4.087 1.117 0.828 1.00 97.48 58 A 1 ATOM 484 O O . HIS A 0 58 . 1.648 2.701 0.022 1.00 97.48 58 A 1 ATOM 485 C CG . HIS A 0 58 . 4.110 1.354 2.317 1.00 97.48 58 A 1 ATOM 486 C CD2 . HIS A 0 58 . 4.203 0.397 3.289 1.00 97.48 58 A 1 ATOM 487 N ND1 . HIS A 0 58 . 3.933 2.556 2.963 1.00 97.48 58 A 1 ATOM 488 C CE1 . HIS A 0 58 . 3.963 2.331 4.282 1.00 97.48 58 A 1 ATOM 489 N NE2 . HIS A 0 58 . 4.158 1.028 4.537 1.00 97.48 58 A 1 ATOM 490 N N . PHE A 0 59 . 0.760 1.307 1.554 1.00 97.88 59 A 1 ATOM 491 C CA . PHE A 0 59 . -0.289 2.223 1.980 1.00 97.88 59 A 1 ATOM 492 C C . PHE A 0 59 . -0.687 1.998 3.439 1.00 97.88 59 A 1 ATOM 493 C CB . PHE A 0 59 . -1.497 2.108 1.031 1.00 97.88 59 A 1 ATOM 494 O O . PHE A 0 59 . -0.317 1.003 4.063 1.00 97.88 59 A 1 ATOM 495 C CG . PHE A 0 59 . -2.215 0.777 1.076 1.00 97.88 59 A 1 ATOM 496 C CD1 . PHE A 0 59 . -1.711 -0.312 0.343 1.00 97.88 59 A 1 ATOM 497 C CD2 . PHE A 0 59 . -3.383 0.627 1.848 1.00 97.88 59 A 1 ATOM 498 C CE1 . PHE A 0 59 . -2.373 -1.547 0.377 1.00 97.88 59 A 1 ATOM 499 C CE2 . PHE A 0 59 . -4.047 -0.611 1.877 1.00 97.88 59 A 1 ATOM 500 C CZ . PHE A 0 59 . -3.540 -1.692 1.140 1.00 97.88 59 A 1 ATOM 501 N N . SER A 0 60 . -1.464 2.932 3.977 1.00 97.10 60 A 1 ATOM 502 C CA . SER A 0 60 . -2.067 2.828 5.301 1.00 97.10 60 A 1 ATOM 503 C C . SER A 0 60 . -3.567 3.084 5.261 1.00 97.10 60 A 1 ATOM 504 C CB . SER A 0 60 . -1.365 3.760 6.284 1.00 97.10 60 A 1 ATOM 505 O O . SER A 0 60 . -4.075 3.749 4.353 1.00 97.10 60 A 1 ATOM 506 O OG . SER A 0 60 . -1.692 5.110 6.066 1.00 97.10 60 A 1 ATOM 507 N N . LEU A 0 61 . -4.274 2.539 6.250 1.00 96.67 61 A 1 ATOM 508 C CA . LEU A 0 61 . -5.705 2.715 6.447 1.00 96.67 61 A 1 ATOM 509 C C . LEU A 0 61 . -5.997 3.195 7.864 1.00 96.67 61 A 1 ATOM 510 C CB . LEU A 0 61 . -6.478 1.417 6.158 1.00 96.67 61 A 1 ATOM 511 O O . LEU A 0 61 . -5.495 2.649 8.845 1.00 96.67 61 A 1 ATOM 512 C CG . LEU A 0 61 . -6.274 0.833 4.757 1.00 96.67 61 A 1 ATOM 513 C CD1 . LEU A 0 61 . -7.018 -0.495 4.652 1.00 96.67 61 A 1 ATOM 514 C CD2 . LEU A 0 61 . -6.816 1.748 3.673 1.00 96.67 61 A 1 ATOM 515 N N . GLU A 0 62 . -6.891 4.168 7.965 1.00 94.81 62 A 1 ATOM 516 C CA . GLU A 0 62 . -7.450 4.640 9.226 1.00 94.81 62 A 1 ATOM 517 C C . GLU A 0 62 . -8.951 4.847 9.043 1.00 94.81 62 A 1 ATOM 518 C CB . GLU A 0 62 . -6.749 5.938 9.647 1.00 94.81 62 A 1 ATOM 519 O O . GLU A 0 62 . -9.382 5.494 8.093 1.00 94.81 62 A 1 ATOM 520 C CG . GLU A 0 62 . -7.304 6.503 10.963 1.00 94.81 62 A 1 ATOM 521 C CD . GLU A 0 62 . -6.713 7.875 11.316 1.00 94.81 62 A 1 ATOM 522 O OE1 . GLU A 0 62 . -6.631 8.159 12.533 1.00 94.81 62 A 1 ATOM 523 O OE2 . GLU A 0 62 . -6.431 8.665 10.381 1.00 94.81 62 A 1 ATOM 524 N N . TYR A 0 63 . -9.769 4.322 9.952 1.00 95.28 63 A 1 ATOM 525 C CA . TYR A 0 63 . -11.212 4.529 9.896 1.00 95.28 63 A 1 ATOM 526 C C . TYR A 0 63 . -11.699 5.349 11.087 1.00 95.28 63 A 1 ATOM 527 C CB . TYR A 0 63 . -11.933 3.191 9.779 1.00 95.28 63 A 1 ATOM 528 O O . TYR A 0 63 . -11.554 4.954 12.244 1.00 95.28 63 A 1 ATOM 529 C CG . TYR A 0 63 . -13.428 3.351 9.619 1.00 95.28 63 A 1 ATOM 530 C CD1 . TYR A 0 63 . -14.272 3.091 10.712 1.00 95.28 63 A 1 ATOM 531 C CD2 . TYR A 0 63 . -13.969 3.794 8.398 1.00 95.28 63 A 1 ATOM 532 C CE1 . TYR A 0 63 . -15.658 3.259 10.576 1.00 95.28 63 A 1 ATOM 533 C CE2 . TYR A 0 63 . -15.357 3.992 8.267 1.00 95.28 63 A 1 ATOM 534 O OH . TYR A 0 63 . -17.544 3.880 9.285 1.00 95.28 63 A 1 ATOM 535 C CZ . TYR A 0 63 . -16.202 3.715 9.360 1.00 95.28 63 A 1 ATOM 536 N N . ILE A 0 64 . -12.339 6.481 10.801 1.00 93.83 64 A 1 ATOM 537 C CA . ILE A 0 64 . -12.925 7.358 11.812 1.00 93.83 64 A 1 ATOM 538 C C . ILE A 0 64 . -14.401 6.994 11.968 1.00 93.83 64 A 1 ATOM 539 C CB . ILE A 0 64 . -12.702 8.848 11.476 1.00 93.83 64 A 1 ATOM 540 O O . ILE A 0 64 . -15.261 7.482 11.229 1.00 93.83 64 A 1 ATOM 541 C CG1 . ILE A 0 64 . -11.208 9.154 11.212 1.00 93.83 64 A 1 ATOM 542 C CG2 . ILE A 0 64 . -13.234 9.694 12.652 1.00 93.83 64 A 1 ATOM 543 C CD1 . ILE A 0 64 . -10.941 10.593 10.755 1.00 93.83 64 A 1 ATOM 544 N N . TYR A 0 65 . -14.701 6.154 12.961 1.00 91.54 65 A 1 ATOM 545 C CA . TYR A 0 65 . -16.042 5.598 13.181 1.00 91.54 65 A 1 ATOM 546 C C . TYR A 0 65 . -17.140 6.661 13.309 1.00 91.54 65 A 1 ATOM 547 C CB . TYR A 0 65 . -16.010 4.695 14.423 1.00 91.54 65 A 1 ATOM 548 O O . TYR A 0 65 . -18.196 6.549 12.687 1.00 91.54 65 A 1 ATOM 549 C CG . TYR A 0 65 . -17.310 3.952 14.662 1.00 91.54 65 A 1 ATOM 550 C CD1 . TYR A 0 65 . -18.320 4.513 15.472 1.00 91.54 65 A 1 ATOM 551 C CD2 . TYR A 0 65 . -17.511 2.692 14.067 1.00 91.54 65 A 1 ATOM 552 C CE1 . TYR A 0 65 . -19.534 3.826 15.671 1.00 91.54 65 A 1 ATOM 553 C CE2 . TYR A 0 65 . -18.724 2.012 14.261 1.00 91.54 65 A 1 ATOM 554 O OH . TYR A 0 65 . -20.906 1.898 15.228 1.00 91.54 65 A 1 ATOM 555 C CZ . TYR A 0 65 . -19.740 2.573 15.054 1.00 91.54 65 A 1 ATOM 556 N N . THR A 0 66 . -16.878 7.726 14.067 1.00 93.79 66 A 1 ATOM 557 C CA . THR A 0 66 . -17.841 8.812 14.316 1.00 93.79 66 A 1 ATOM 558 C C . THR A 0 66 . -18.192 9.601 13.059 1.00 93.79 66 A 1 ATOM 559 C CB . THR A 0 66 . -17.286 9.791 15.360 1.00 93.79 66 A 1 ATOM 560 O O . THR A 0 66 . -19.313 10.093 12.940 1.00 93.79 66 A 1 ATOM 561 C CG2 . THR A 0 66 . -17.166 9.146 16.739 1.00 93.79 66 A 1 ATOM 562 O OG1 . THR A 0 66 . -15.992 10.212 14.988 1.00 93.79 66 A 1 ATOM 563 N N . LEU A 0 67 . -17.253 9.710 12.116 1.00 94.35 67 A 1 ATOM 564 C CA . LEU A 0 67 . -17.431 10.448 10.866 1.00 94.35 67 A 1 ATOM 565 C C . LEU A 0 67 . -17.799 9.549 9.686 1.00 94.35 67 A 1 ATOM 566 C CB . LEU A 0 67 . -16.166 11.264 10.557 1.00 94.35 67 A 1 ATOM 567 O O . LEU A 0 67 . -18.129 10.081 8.632 1.00 94.35 67 A 1 ATOM 568 C CG . LEU A 0 67 . -15.776 12.302 11.622 1.00 94.35 67 A 1 ATOM 569 C CD1 . LEU A 0 67 . -14.550 13.078 11.139 1.00 94.35 67 A 1 ATOM 570 C CD2 . LEU A 0 67 . -16.895 13.312 11.894 1.00 94.35 67 A 1 ATOM 571 N N . LYS A 0 68 . -17.753 8.222 9.862 1.00 93.65 68 A 1 ATOM 572 C CA . LYS A 0 68 . -17.952 7.225 8.801 1.00 93.65 68 A 1 ATOM 573 C C . LYS A 0 68 . -16.996 7.434 7.623 1.00 93.65 68 A 1 ATOM 574 C CB . LYS A 0 68 . -19.424 7.167 8.367 1.00 93.65 68 A 1 ATOM 575 O O . LYS A 0 68 . -17.409 7.442 6.468 1.00 93.65 68 A 1 ATOM 576 C CG . LYS A 0 68 . -20.390 6.914 9.530 1.00 93.65 68 A 1 ATOM 577 C CD . LYS A 0 68 . -21.825 6.967 9.004 1.00 93.65 68 A 1 ATOM 578 C CE . LYS A 0 68 . -22.812 6.784 10.157 1.00 93.65 68 A 1 ATOM 579 N NZ . LYS A 0 68 . -24.212 6.868 9.672 1.00 93.65 68 A 1 ATOM 580 N N . LYS A 0 69 . -15.719 7.666 7.936 1.00 93.97 69 A 1 ATOM 581 C CA . LYS A 0 69 . -14.685 8.010 6.954 1.00 93.97 69 A 1 ATOM 582 C C . LYS A 0 69 . -13.554 7.000 6.984 1.00 93.97 69 A 1 ATOM 583 C CB . LYS A 0 69 . -14.170 9.432 7.202 1.00 93.97 69 A 1 ATOM 584 O O . LYS A 0 69 . -12.944 6.811 8.034 1.00 93.97 69 A 1 ATOM 585 C CG . LYS A 0 69 . -15.151 10.474 6.656 1.00 93.97 69 A 1 ATOM 586 C CD . LYS A 0 69 . -14.722 11.894 7.045 1.00 93.97 69 A 1 ATOM 587 C CE . LYS A 0 69 . -15.779 12.930 6.645 1.00 93.97 69 A 1 ATOM 588 N NZ . LYS A 0 69 . -15.849 13.097 5.182 1.00 93.97 69 A 1 ATOM 589 N N . LEU A 0 70 . -13.256 6.403 5.833 1.00 94.77 70 A 1 ATOM 590 C CA . LEU A 0 70 . -12.062 5.593 5.609 1.00 94.77 70 A 1 ATOM 591 C C . LEU A 0 70 . -10.990 6.462 4.958 1.00 94.77 70 A 1 ATOM 592 C CB . LEU A 0 70 . -12.422 4.375 4.744 1.00 94.77 70 A 1 ATOM 593 O O . LEU A 0 70 . -11.139 6.901 3.821 1.00 94.77 70 A 1 ATOM 594 C CG . LEU A 0 70 . -11.223 3.458 4.441 1.00 94.77 70 A 1 ATOM 595 C CD1 . LEU A 0 70 . -10.719 2.747 5.700 1.00 94.77 70 A 1 ATOM 596 C CD2 . LEU A 0 70 . -11.651 2.407 3.420 1.00 94.77 70 A 1 ATOM 597 N N . ASN A 0 71 . -9.916 6.698 5.693 1.00 95.81 71 A 1 ATOM 598 C CA . ASN A 0 71 . -8.730 7.388 5.236 1.00 95.81 71 A 1 ATOM 599 C C . ASN A 0 71 . -7.748 6.362 4.661 1.00 95.81 71 A 1 ATOM 600 C CB . ASN A 0 71 . -8.144 8.162 6.432 1.00 95.81 71 A 1 ATOM 601 O O . ASN A 0 71 . -7.430 5.372 5.321 1.00 95.81 71 A 1 ATOM 602 C CG . ASN A 0 71 . -7.575 9.512 6.068 1.00 95.81 71 A 1 ATOM 603 N ND2 . ASN A 0 71 . -7.087 10.244 7.041 1.00 95.81 71 A 1 ATOM 604 O OD1 . ASN A 0 71 . -7.565 9.937 4.926 1.00 95.81 71 A 1 ATOM 605 N N . VAL A 0 72 . -7.273 6.599 3.445 1.00 96.87 72 A 1 ATOM 606 C CA . VAL A 0 72 . -6.294 5.766 2.744 1.00 96.87 72 A 1 ATOM 607 C C . VAL A 0 72 . -5.102 6.640 2.403 1.00 96.87 72 A 1 ATOM 608 C CB . VAL A 0 72 . -6.879 5.147 1.458 1.00 96.87 72 A 1 ATOM 609 O O . VAL A 0 72 . -5.265 7.627 1.688 1.00 96.87 72 A 1 ATOM 610 C CG1 . VAL A 0 72 . -5.884 4.152 0.842 1.00 96.87 72 A 1 ATOM 611 C CG2 . VAL A 0 72 . -8.221 4.443 1.703 1.00 96.87 72 A 1 ATOM 612 N N . ILE A 0 73 . -3.913 6.298 2.892 1.00 97.52 73 A 1 ATOM 613 C CA . ILE A 0 73 . -2.685 7.025 2.553 1.00 97.52 73 A 1 ATOM 614 C C . ILE A 0 73 . -1.832 6.138 1.664 1.00 97.52 73 A 1 ATOM 615 C CB . ILE A 0 73 . -1.909 7.520 3.788 1.00 97.52 73 A 1 ATOM 616 O O . ILE A 0 73 . -1.331 5.112 2.109 1.00 97.52 73 A 1 ATOM 617 C CG1 . ILE A 0 73 . -2.849 8.234 4.789 1.00 97.52 73 A 1 ATOM 618 C CG2 . ILE A 0 73 . -0.751 8.432 3.339 1.00 97.52 73 A 1 ATOM 619 C CD1 . ILE A 0 73 . -2.174 8.685 6.088 1.00 97.52 73 A 1 ATOM 620 N N . ILE A 0 74 . -1.659 6.533 0.409 1.00 97.72 74 A 1 ATOM 621 C CA . ILE A 0 74 . -0.764 5.866 -0.533 1.00 97.72 74 A 1 ATOM 622 C C . ILE A 0 74 . 0.624 6.474 -0.364 1.00 97.72 74 A 1 ATOM 623 C CB . ILE A 0 74 . -1.296 6.017 -1.971 1.00 97.72 74 A 1 ATOM 624 O O . ILE A 0 74 . 0.804 7.661 -0.634 1.00 97.72 74 A 1 ATOM 625 C CG1 . ILE A 0 74 . -2.683 5.344 -2.092 1.00 97.72 74 A 1 ATOM 626 C CG2 . ILE A 0 74 . -0.297 5.416 -2.973 1.00 97.72 74 A 1 ATOM 627 C CD1 . ILE A 0 74 . -3.292 5.380 -3.498 1.00 97.72 74 A 1 ATOM 628 N N . SER A 0 75 . 1.600 5.673 0.065 1.00 97.02 75 A 1 ATOM 629 C CA . SER A 0 75 . 2.970 6.155 0.265 1.00 97.02 75 A 1 ATOM 630 C C . SER A 0 75 . 3.779 6.056 -1.020 1.00 97.02 75 A 1 ATOM 631 C CB . SER A 0 75 . 3.691 5.418 1.393 1.00 97.02 75 A 1 ATOM 632 O O . SER A 0 75 . 4.098 7.069 -1.627 1.00 97.02 75 A 1 ATOM 633 O OG . SER A 0 75 . 2.914 5.346 2.569 1.00 97.02 75 A 1 ATOM 634 N N . HIS A 0 76 . 4.103 4.841 -1.462 1.00 96.11 76 A 1 ATOM 635 C CA . HIS A 0 76 . 5.010 4.612 -2.584 1.00 96.11 76 A 1 ATOM 636 C C . HIS A 0 76 . 4.814 3.217 -3.185 1.00 96.11 76 A 1 ATOM 637 C CB . HIS A 0 76 . 6.465 4.833 -2.122 1.00 96.11 76 A 1 ATOM 638 O O . HIS A 0 76 . 4.151 2.356 -2.599 1.00 96.11 76 A 1 ATOM 639 C CG . HIS A 0 76 . 6.932 3.896 -1.046 1.00 96.11 76 A 1 ATOM 640 C CD2 . HIS A 0 76 . 7.725 2.801 -1.225 1.00 96.11 76 A 1 ATOM 641 N ND1 . HIS A 0 76 . 6.711 4.026 0.305 1.00 96.11 76 A 1 ATOM 642 C CE1 . HIS A 0 76 . 7.327 3.007 0.925 1.00 96.11 76 A 1 ATOM 643 N NE2 . HIS A 0 76 . 7.974 2.243 0.032 1.00 96.11 76 A 1 ATOM 644 N N . LEU A 0 77 . 5.408 2.991 -4.356 1.00 95.11 77 A 1 ATOM 645 C CA . LEU A 0 77 . 5.558 1.657 -4.936 1.00 95.11 77 A 1 ATOM 646 C C . LEU A 0 77 . 6.998 1.166 -4.790 1.00 95.11 77 A 1 ATOM 647 C CB . LEU A 0 77 . 5.134 1.631 -6.411 1.00 95.11 77 A 1 ATOM 648 O O . LEU A 0 77 . 7.932 1.966 -4.783 1.00 95.11 77 A 1 ATOM 649 C CG . LEU A 0 77 . 3.718 2.129 -6.718 1.00 95.11 77 A 1 ATOM 650 C CD1 . LEU A 0 77 . 3.460 2.137 -8.222 1.00 95.11 77 A 1 ATOM 651 C CD2 . LEU A 0 77 . 2.667 1.249 -6.060 1.00 95.11 77 A 1 ATOM 652 N N . THR A 0 78 . 7.189 -0.150 -4.746 1.00 92.36 78 A 1 ATOM 653 C CA . THR A 0 78 . 8.513 -0.784 -4.784 1.00 92.36 78 A 1 ATOM 654 C C . THR A 0 78 . 8.566 -1.948 -5.766 1.00 92.36 78 A 1 ATOM 655 C CB . THR A 0 78 . 9.005 -1.248 -3.409 1.00 92.36 78 A 1 ATOM 656 O O . THR A 0 78 . 7.565 -2.610 -6.038 1.00 92.36 78 A 1 ATOM 657 C CG2 . THR A 0 78 . 9.055 -0.122 -2.388 1.00 92.36 78 A 1 ATOM 658 O OG1 . THR A 0 78 . 8.177 -2.258 -2.898 1.00 92.36 78 A 1 ATOM 659 N N . GLY A 0 79 . 9.747 -2.206 -6.330 1.00 86.70 79 A 1 ATOM 660 C CA . GLY A 0 79 . 9.964 -3.314 -7.271 1.00 86.70 79 A 1 ATOM 661 C C . GLY A 0 79 . 9.454 -3.046 -8.688 1.00 86.70 79 A 1 ATOM 662 O O . GLY A 0 79 . 9.618 -3.889 -9.564 1.00 86.70 79 A 1 ATOM 663 N N . VAL A 0 80 . 8.907 -1.852 -8.931 1.00 80.10 80 A 1 ATOM 664 C CA . VAL A 0 80 . 8.435 -1.410 -10.245 1.00 80.10 80 A 1 ATOM 665 C C . VAL A 0 80 . 9.653 -1.004 -11.069 1.00 80.10 80 A 1 ATOM 666 C CB . VAL A 0 80 . 7.396 -0.273 -10.136 1.00 80.10 80 A 1 ATOM 667 O O . VAL A 0 80 . 10.069 0.154 -11.067 1.00 80.10 80 A 1 ATOM 668 C CG1 . VAL A 0 80 . 6.555 -0.208 -11.414 1.00 80.10 80 A 1 ATOM 669 C CG2 . VAL A 0 80 . 6.477 -0.467 -8.929 1.00 80.10 80 A 1 ATOM 670 N N . SER A 0 81 . 10.294 -1.987 -11.695 1.00 64.74 81 A 1 ATOM 671 C CA . SER A 0 81 . 11.369 -1.755 -12.662 1.00 64.74 81 A 1 ATOM 672 C C . SER A 0 81 . 10.791 -1.799 -14.071 1.00 64.74 81 A 1 ATOM 673 C CB . SER A 0 81 . 12.554 -2.701 -12.448 1.00 64.74 81 A 1 ATOM 674 O O . SER A 0 81 . 9.898 -2.599 -14.350 1.00 64.74 81 A 1 ATOM 675 O OG . SER A 0 81 . 12.216 -4.055 -12.658 1.00 64.74 81 A 1 ATOM 676 N N . ASN A 0 82 . 11.246 -0.877 -14.923 1.00 56.25 82 A 1 ATOM 677 C CA . ASN A 0 82 . 10.630 -0.565 -16.208 1.00 56.25 82 A 1 ATOM 678 C C . ASN A 0 82 . 10.245 -1.831 -16.996 1.00 56.25 82 A 1 ATOM 679 C CB . ASN A 0 82 . 11.572 0.391 -16.979 1.00 56.25 82 A 1 ATOM 680 O O . ASN A 0 82 . 11.099 -2.596 -17.439 1.00 56.25 82 A 1 ATOM 681 C CG . ASN A 0 82 . 11.468 1.836 -16.492 1.00 56.25 82 A 1 ATOM 682 N ND2 . ASN A 0 82 . 12.408 2.690 -16.789 1.00 56.25 82 A 1 ATOM 683 O OD1 . ASN A 0 82 . 10.503 2.235 -15.868 1.00 56.25 82 A 1 ATOM 684 N N . LEU A 0 83 . 8.935 -1.998 -17.223 1.00 54.81 83 A 1 ATOM 685 C CA . LEU A 0 83 . 8.296 -3.028 -18.060 1.00 54.81 83 A 1 ATOM 686 C C . LEU A 0 83 . 8.706 -2.964 -19.548 1.00 54.81 83 A 1 ATOM 687 C CB . LEU A 0 83 . 6.766 -2.920 -17.859 1.00 54.81 83 A 1 ATOM 688 O O . LEU A 0 83 . 8.132 -3.644 -20.394 1.00 54.81 83 A 1 ATOM 689 C CG . LEU A 0 83 . 6.258 -3.817 -16.714 1.00 54.81 83 A 1 ATOM 690 C CD1 . LEU A 0 83 . 5.008 -3.224 -16.084 1.00 54.81 83 A 1 ATOM 691 C CD2 . LEU A 0 83 . 5.897 -5.212 -17.229 1.00 54.81 83 A 1 ATOM 692 N N . GLY A 0 84 . 9.738 -2.193 -19.883 1.00 46.26 84 A 1 ATOM 693 C CA . GLY A 0 84 . 10.386 -2.173 -21.183 1.00 46.26 84 A 1 ATOM 694 C C . GLY A 0 84 . 11.518 -3.193 -21.250 1.00 46.26 84 A 1 ATOM 695 O O . GLY A 0 84 . 12.684 -2.820 -21.244 1.00 46.26 84 A 1 ATOM 696 N N . LYS A 0 85 . 11.185 -4.482 -21.408 1.00 42.95 85 A 1 ATOM 697 C CA . LYS A 0 85 . 12.124 -5.470 -21.989 1.00 42.95 85 A 1 ATOM 698 C C . LYS A 0 85 . 12.391 -5.213 -23.485 1.00 42.95 85 A 1 ATOM 699 C CB . LYS A 0 85 . 11.636 -6.909 -21.744 1.00 42.95 85 A 1 ATOM 700 O O . LYS A 0 85 . 13.116 -5.973 -24.117 1.00 42.95 85 A 1 ATOM 701 C CG . LYS A 0 85 . 11.830 -7.354 -20.288 1.00 42.95 85 A 1 ATOM 702 C CD . LYS A 0 85 . 11.356 -8.802 -20.103 1.00 42.95 85 A 1 ATOM 703 C CE . LYS A 0 85 . 11.541 -9.236 -18.645 1.00 42.95 85 A 1 ATOM 704 N NZ . LYS A 0 85 . 10.968 -10.583 -18.400 1.00 42.95 85 A 1 ATOM 705 N N . ALA A 0 86 . 11.815 -4.154 -24.053 1.00 43.26 86 A 1 ATOM 706 C CA . ALA A 0 86 . 12.024 -3.742 -25.427 1.00 43.26 86 A 1 ATOM 707 C C . ALA A 0 86 . 13.153 -2.695 -25.509 1.00 43.26 86 A 1 ATOM 708 C CB . ALA A 0 86 . 10.681 -3.265 -25.995 1.00 43.26 86 A 1 ATOM 709 O O . ALA A 0 86 . 12.954 -1.509 -25.271 1.00 43.26 86 A 1 ATOM 710 N N . ASN A 0 87 . 14.334 -3.168 -25.901 1.00 44.07 87 A 1 ATOM 711 C CA . ASN A 0 87 . 15.311 -2.447 -26.725 1.00 44.07 87 A 1 ATOM 712 C C . ASN A 0 87 . 16.195 -1.341 -26.120 1.00 44.07 87 A 1 ATOM 713 C CB . ASN A 0 87 . 14.643 -2.005 -28.044 1.00 44.07 87 A 1 ATOM 714 O O . ASN A 0 87 . 16.976 -0.773 -26.879 1.00 44.07 87 A 1 ATOM 715 C CG . ASN A 0 87 . 14.048 -3.144 -28.850 1.00 44.07 87 A 1 ATOM 716 N ND2 . ASN A 0 87 . 13.434 -2.833 -29.965 1.00 44.07 87 A 1 ATOM 717 O OD1 . ASN A 0 87 . 14.113 -4.313 -28.504 1.00 44.07 87 A 1 ATOM 718 N N . SER A 0 88 . 16.198 -1.071 -24.811 1.00 46.16 88 A 1 ATOM 719 C CA . SER A 0 88 . 17.274 -0.255 -24.221 1.00 46.16 88 A 1 ATOM 720 C C . SER A 0 88 . 18.218 -1.117 -23.385 1.00 46.16 88 A 1 ATOM 721 C CB . SER A 0 88 . 16.752 1.008 -23.523 1.00 46.16 88 A 1 ATOM 722 O O . SER A 0 88 . 17.798 -1.895 -22.532 1.00 46.16 88 A 1 ATOM 723 O OG . SER A 0 88 . 16.427 0.796 -22.167 1.00 46.16 88 A 1 ATOM 724 N N . LEU A 0 89 . 19.524 -0.974 -23.625 1.00 51.68 89 A 1 ATOM 725 C CA . LEU A 0 89 . 20.584 -1.609 -22.828 1.00 51.68 89 A 1 ATOM 726 C C . LEU A 0 89 . 20.524 -1.199 -21.342 1.00 51.68 89 A 1 ATOM 727 C CB . LEU A 0 89 . 21.943 -1.234 -23.455 1.00 51.68 89 A 1 ATOM 728 O O . LEU A 0 89 . 21.160 -1.825 -20.498 1.00 51.68 89 A 1 ATOM 729 C CG . LEU A 0 89 . 22.229 -1.922 -24.804 1.00 51.68 89 A 1 ATOM 730 C CD1 . LEU A 0 89 . 23.389 -1.227 -25.517 1.00 51.68 89 A 1 ATOM 731 C CD2 . LEU A 0 89 . 22.598 -3.395 -24.616 1.00 51.68 89 A 1 ATOM 732 N N . PHE A 0 90 . 19.735 -0.169 -21.020 1.00 53.00 90 A 1 ATOM 733 C CA . PHE A 0 90 . 19.606 0.416 -19.695 1.00 53.00 90 A 1 ATOM 734 C C . PHE A 0 90 . 18.138 0.774 -19.408 1.00 53.00 90 A 1 ATOM 735 C CB . PHE A 0 90 . 20.545 1.626 -19.606 1.00 53.00 90 A 1 ATOM 736 O O . PHE A 0 90 . 17.769 1.953 -19.440 1.00 53.00 90 A 1 ATOM 737 C CG . PHE A 0 90 . 21.984 1.297 -19.946 1.00 53.00 90 A 1 ATOM 738 C CD1 . PHE A 0 90 . 22.771 0.570 -19.034 1.00 53.00 90 A 1 ATOM 739 C CD2 . PHE A 0 90 . 22.517 1.659 -21.198 1.00 53.00 90 A 1 ATOM 740 C CE1 . PHE A 0 90 . 24.086 0.206 -19.372 1.00 53.00 90 A 1 ATOM 741 C CE2 . PHE A 0 90 . 23.830 1.290 -21.538 1.00 53.00 90 A 1 ATOM 742 C CZ . PHE A 0 90 . 24.614 0.563 -20.625 1.00 53.00 90 A 1 ATOM 743 N N . PRO A 0 91 . 17.272 -0.211 -19.094 1.00 54.26 91 A 1 ATOM 744 C CA . PRO A 0 91 . 15.883 0.061 -18.733 1.00 54.26 91 A 1 ATOM 745 C C . PRO A 0 91 . 15.788 0.988 -17.517 1.00 54.26 91 A 1 ATOM 746 C CB . PRO A 0 91 . 15.238 -1.308 -18.481 1.00 54.26 91 A 1 ATOM 747 O O . PRO A 0 91 . 14.806 1.694 -17.381 1.00 54.26 91 A 1 ATOM 748 C CG . PRO A 0 91 . 16.423 -2.205 -18.129 1.00 54.26 91 A 1 ATOM 749 C CD . PRO A 0 91 . 17.554 -1.635 -18.982 1.00 54.26 91 A 1 ATOM 750 N N . SER A 0 92 . 16.818 1.075 -16.674 1.00 57.43 92 A 1 ATOM 751 C CA . SER A 0 92 . 16.891 1.981 -15.523 1.00 57.43 92 A 1 ATOM 752 C C . SER A 0 92 . 17.036 3.475 -15.859 1.00 57.43 92 A 1 ATOM 753 C CB . SER A 0 92 . 18.054 1.544 -14.627 1.00 57.43 92 A 1 ATOM 754 O O . SER A 0 92 . 17.027 4.284 -14.938 1.00 57.43 92 A 1 ATOM 755 O OG . SER A 0 92 . 19.250 1.440 -15.384 1.00 57.43 92 A 1 ATOM 756 N N . GLN A 0 93 . 17.169 3.865 -17.132 1.00 61.84 93 A 1 ATOM 757 C CA . GLN A 0 93 . 17.415 5.262 -17.532 1.00 61.84 93 A 1 ATOM 758 C C . GLN A 0 93 . 16.204 5.969 -18.153 1.00 61.84 93 A 1 ATOM 759 C CB . GLN A 0 93 . 18.616 5.319 -18.481 1.00 61.84 93 A 1 ATOM 760 O O . GLN A 0 93 . 16.290 7.146 -18.495 1.00 61.84 93 A 1 ATOM 761 C CG . GLN A 0 93 . 19.924 4.918 -17.787 1.00 61.84 93 A 1 ATOM 762 C CD . GLN A 0 93 . 21.114 4.958 -18.739 1.00 61.84 93 A 1 ATOM 763 N NE2 . GLN A 0 93 . 22.255 4.446 -18.337 1.00 61.84 93 A 1 ATOM 764 O OE1 . GLN A 0 93 . 21.052 5.432 -19.859 1.00 61.84 93 A 1 ATOM 765 N N . ILE A 0 94 . 15.065 5.289 -18.295 1.00 69.32 94 A 1 ATOM 766 C CA . ILE A 0 94 . 13.845 5.921 -18.806 1.00 69.32 94 A 1 ATOM 767 C C . ILE A 0 94 . 13.072 6.485 -17.620 1.00 69.32 94 A 1 ATOM 768 C CB . ILE A 0 94 . 13.018 4.957 -19.680 1.00 69.32 94 A 1 ATOM 769 O O . ILE A 0 94 . 12.674 5.741 -16.720 1.00 69.32 94 A 1 ATOM 770 C CG1 . ILE A 0 94 . 13.875 4.460 -20.870 1.00 69.32 94 A 1 ATOM 771 C CG2 . ILE A 0 94 . 11.743 5.665 -20.179 1.00 69.32 94 A 1 ATOM 772 C CD1 . ILE A 0 94 . 13.222 3.337 -21.682 1.00 69.32 94 A 1 ATOM 773 N N . GLN A 0 95 . 12.876 7.805 -17.618 1.00 78.68 95 A 1 ATOM 774 C CA . GLN A 0 95 . 11.972 8.439 -16.670 1.00 78.68 95 A 1 ATOM 775 C C . GLN A 0 95 . 10.537 8.070 -17.025 1.00 78.68 95 A 1 ATOM 776 C CB . GLN A 0 95 . 12.142 9.960 -16.643 1.00 78.68 95 A 1 ATOM 777 O O . GLN A 0 95 . 10.064 8.302 -18.141 1.00 78.68 95 A 1 ATOM 778 C CG . GLN A 0 95 . 13.470 10.368 -15.995 1.00 78.68 95 A 1 ATOM 779 C CD . GLN A 0 95 . 13.606 11.875 -15.831 1.00 78.68 95 A 1 ATOM 780 N NE2 . GLN A 0 95 . 14.671 12.349 -15.229 1.00 78.68 95 A 1 ATOM 781 O OE1 . GLN A 0 95 . 12.760 12.654 -16.229 1.00 78.68 95 A 1 ATOM 782 N N . THR A 0 96 . 9.847 7.524 -16.039 1.00 83.40 96 A 1 ATOM 783 C CA . THR A 0 96 . 8.478 7.057 -16.157 1.00 83.40 96 A 1 ATOM 784 C C . THR A 0 96 . 7.602 7.873 -15.219 1.00 83.40 96 A 1 ATOM 785 C CB . THR A 0 96 . 8.421 5.557 -15.853 1.00 83.40 96 A 1 ATOM 786 O O . THR A 0 96 . 7.954 8.122 -14.065 1.00 83.40 96 A 1 ATOM 787 C CG2 . THR A 0 96 . 6.993 5.046 -15.939 1.00 83.40 96 A 1 ATOM 788 O OG1 . THR A 0 96 . 9.174 4.834 -16.804 1.00 83.40 96 A 1 ATOM 789 N N . ILE A 0 97 . 6.453 8.312 -15.718 1.00 88.12 97 A 1 ATOM 790 C CA . ILE A 0 97 . 5.430 8.983 -14.922 1.00 88.12 97 A 1 ATOM 791 C C . ILE A 0 97 . 4.462 7.919 -14.425 1.00 88.12 97 A 1 ATOM 792 C CB . ILE A 0 97 . 4.715 10.063 -15.758 1.00 88.12 97 A 1 ATOM 793 O O . ILE A 0 97 . 3.917 7.184 -15.241 1.00 88.12 97 A 1 ATOM 794 C CG1 . ILE A 0 97 . 5.728 11.129 -16.235 1.00 88.12 97 A 1 ATOM 795 C CG2 . ILE A 0 97 . 3.595 10.707 -14.923 1.00 88.12 97 A 1 ATOM 796 C CD1 . ILE A 0 97 . 5.137 12.162 -17.201 1.00 88.12 97 A 1 ATOM 797 N N . PHE A 0 98 . 4.223 7.867 -13.118 1.00 90.71 98 A 1 ATOM 798 C CA . PHE A 0 98 . 3.280 6.947 -12.490 1.00 90.71 98 A 1 ATOM 799 C C . PHE A 0 98 . 2.075 7.680 -11.908 1.00 90.71 98 A 1 ATOM 800 C CB . PHE A 0 98 . 3.983 6.131 -11.404 1.00 90.71 98 A 1 ATOM 801 O O . PHE A 0 98 . 2.216 8.745 -11.304 1.00 90.71 98 A 1 ATOM 802 C CG . PHE A 0 98 . 5.059 5.209 -11.933 1.00 90.71 98 A 1 ATOM 803 C CD1 . PHE A 0 98 . 4.721 3.913 -12.365 1.00 90.71 98 A 1 ATOM 804 C CD2 . PHE A 0 98 . 6.396 5.643 -11.994 1.00 90.71 98 A 1 ATOM 805 C CE1 . PHE A 0 98 . 5.723 3.050 -12.840 1.00 90.71 98 A 1 ATOM 806 C CE2 . PHE A 0 98 . 7.399 4.774 -12.455 1.00 90.71 98 A 1 ATOM 807 C CZ . PHE A 0 98 . 7.063 3.475 -12.874 1.00 90.71 98 A 1 ATOM 808 N N . ILE A 0 99 . 0.900 7.067 -12.034 1.00 91.62 99 A 1 ATOM 809 C CA . ILE A 0 99 . -0.337 7.470 -11.356 1.00 91.62 99 A 1 ATOM 810 C C . ILE A 0 99 . -0.971 6.225 -10.749 1.00 91.62 99 A 1 ATOM 811 C CB . ILE A 0 99 . -1.312 8.182 -12.323 1.00 91.62 99 A 1 ATOM 812 O O . ILE A 0 99 . -0.964 5.163 -11.366 1.00 91.62 99 A 1 ATOM 813 C CG1 . ILE A 0 99 . -0.680 9.488 -12.854 1.00 91.62 99 A 1 ATOM 814 C CG2 . ILE A 0 99 . -2.665 8.469 -11.636 1.00 91.62 99 A 1 ATOM 815 C CD1 . ILE A 0 99 . -1.614 10.305 -13.752 1.00 91.62 99 A 1 ATOM 816 N N . ILE A 0 100 . -1.554 6.354 -9.561 1.00 93.16 100 A 1 ATOM 817 C CA . ILE A 0 100 . -2.382 5.303 -8.974 1.00 93.16 100 A 1 ATOM 818 C C . ILE A 0 100 . -3.830 5.770 -8.978 1.00 93.16 100 A 1 ATOM 819 C CB . ILE A 0 100 . -1.866 4.886 -7.584 1.00 93.16 100 A 1 ATOM 820 O O . ILE A 0 100 . -4.150 6.842 -8.461 1.00 93.16 100 A 1 ATOM 821 C CG1 . ILE A 0 100 . -0.411 4.380 -7.715 1.00 93.16 100 A 1 ATOM 822 C CG2 . ILE A 0 100 . -2.784 3.795 -6.998 1.00 93.16 100 A 1 ATOM 823 C CD1 . ILE A 0 100 . 0.287 4.109 -6.384 1.00 93.16 100 A 1 ATOM 824 N N . VAL A 0 101 . -4.700 4.951 -9.564 1.00 92.85 101 A 1 ATOM 825 C CA . VAL A 0 101 . -6.150 5.082 -9.429 1.00 92.85 101 A 1 ATOM 826 C C . VAL A 0 101 . -6.580 4.236 -8.241 1.00 92.85 101 A 1 ATOM 827 C CB . VAL A 0 101 . -6.885 4.673 -10.714 1.00 92.85 101 A 1 ATOM 828 O O . VAL A 0 101 . -6.374 3.025 -8.232 1.00 92.85 101 A 1 ATOM 829 C CG1 . VAL A 0 101 . -8.408 4.676 -10.530 1.00 92.85 101 A 1 ATOM 830 C CG2 . VAL A 0 101 . -6.578 5.641 -11.862 1.00 92.85 101 A 1 ATOM 831 N N . LEU A 0 102 . -7.176 4.883 -7.247 1.00 94.17 102 A 1 ATOM 832 C CA . LEU A 0 102 . -7.715 4.256 -6.049 1.00 94.17 102 A 1 ATOM 833 C C . LEU A 0 102 . -9.238 4.225 -6.131 1.00 94.17 102 A 1 ATOM 834 C CB . LEU A 0 102 . -7.216 5.042 -4.829 1.00 94.17 102 A 1 ATOM 835 O O . LEU A 0 102 . -9.869 5.273 -6.260 1.00 94.17 102 A 1 ATOM 836 C CG . LEU A 0 102 . -7.827 4.587 -3.493 1.00 94.17 102 A 1 ATOM 837 C CD1 . LEU A 0 102 . -7.563 3.113 -3.204 1.00 94.17 102 A 1 ATOM 838 C CD2 . LEU A 0 102 . -7.276 5.451 -2.364 1.00 94.17 102 A 1 ATOM 839 N N . GLN A 0 103 . -9.829 3.043 -6.007 1.00 92.22 103 A 1 ATOM 840 C CA . GLN A 0 103 . -11.278 2.855 -6.009 1.00 92.22 103 A 1 ATOM 841 C C . GLN A 0 103 . -11.701 2.058 -4.785 1.00 92.22 103 A 1 ATOM 842 C CB . GLN A 0 103 . -11.750 2.144 -7.285 1.00 92.22 103 A 1 ATOM 843 O O . GLN A 0 103 . -11.032 1.099 -4.406 1.00 92.22 103 A 1 ATOM 844 C CG . GLN A 0 103 . -11.100 2.705 -8.553 1.00 92.22 103 A 1 ATOM 845 C CD . GLN A 0 103 . -11.672 2.118 -9.832 1.00 92.22 103 A 1 ATOM 846 N NE2 . GLN A 0 103 . -11.477 2.783 -10.944 1.00 92.22 103 A 1 ATOM 847 O OE1 . GLN A 0 103 . -12.262 1.049 -9.881 1.00 92.22 103 A 1 ATOM 848 N N . LEU A 0 104 . -12.834 2.426 -4.202 1.00 91.97 104 A 1 ATOM 849 C CA . LEU A 0 104 . -13.535 1.598 -3.231 1.00 91.97 104 A 1 ATOM 850 C C . LEU A 0 104 . -14.648 0.870 -3.979 1.00 91.97 104 A 1 ATOM 851 C CB . LEU A 0 104 . -14.055 2.520 -2.123 1.00 91.97 104 A 1 ATOM 852 O O . LEU A 0 104 . -15.425 1.514 -4.671 1.00 91.97 104 A 1 ATOM 853 C CG . LEU A 0 104 . -14.778 1.806 -0.973 1.00 91.97 104 A 1 ATOM 854 C CD1 . LEU A 0 104 . -13.848 0.877 -0.190 1.00 91.97 104 A 1 ATOM 855 C CD2 . LEU A 0 104 . -15.274 2.879 -0.008 1.00 91.97 104 A 1 ATOM 856 N N . ARG A 0 105 . -14.717 -0.456 -3.883 1.00 88.66 105 A 1 ATOM 857 C CA . ARG A 0 105 . -15.755 -1.247 -4.555 1.00 88.66 105 A 1 ATOM 858 C C . ARG A 0 105 . -16.378 -2.255 -3.606 1.00 88.66 105 A 1 ATOM 859 C CB . ARG A 0 105 . -15.202 -1.873 -5.849 1.00 88.66 105 A 1 ATOM 860 O O . ARG A 0 105 . -15.751 -2.687 -2.641 1.00 88.66 105 A 1 ATOM 861 C CG . ARG A 0 105 . -14.151 -2.965 -5.615 1.00 88.66 105 A 1 ATOM 862 C CD . ARG A 0 105 . -13.522 -3.420 -6.938 1.00 88.66 105 A 1 ATOM 863 N NE . ARG A 0 105 . -12.742 -4.642 -6.734 1.00 88.66 105 A 1 ATOM 864 N NH1 . ARG A 0 105 . -11.640 -4.868 -8.737 1.00 88.66 105 A 1 ATOM 865 N NH2 . ARG A 0 105 . -11.431 -6.412 -7.142 1.00 88.66 105 A 1 ATOM 866 C CZ . ARG A 0 105 . -11.933 -5.288 -7.543 1.00 88.66 105 A 1 ATOM 867 N N . GLU A 0 106 . -17.615 -2.631 -3.895 1.00 86.55 106 A 1 ATOM 868 C CA . GLU A 0 106 . -18.272 -3.741 -3.216 1.00 86.55 106 A 1 ATOM 869 C C . GLU A 0 106 . -17.699 -5.070 -3.729 1.00 86.55 106 A 1 ATOM 870 C CB . GLU A 0 106 . -19.789 -3.630 -3.402 1.00 86.55 106 A 1 ATOM 871 O O . GLU A 0 106 . -17.459 -5.241 -4.928 1.00 86.55 106 A 1 ATOM 872 C CG . GLU A 0 106 . -20.562 -4.617 -2.516 1.00 86.55 106 A 1 ATOM 873 C CD . GLU A 0 106 . -22.080 -4.380 -2.548 1.00 86.55 106 A 1 ATOM 874 O OE1 . GLU A 0 106 . -22.753 -4.837 -1.596 1.00 86.55 106 A 1 ATOM 875 O OE2 . GLU A 0 106 . -22.565 -3.738 -3.506 1.00 86.55 106 A 1 ATOM 876 N N . ARG A 0 107 . -17.447 -6.009 -2.818 1.00 84.01 107 A 1 ATOM 877 C CA . ARG A 0 107 . -16.917 -7.326 -3.158 1.00 84.01 107 A 1 ATOM 878 C C . ARG A 0 107 . -17.998 -8.160 -3.843 1.00 84.01 107 A 1 ATOM 879 C CB . ARG A 0 107 . -16.404 -8.062 -1.923 1.00 84.01 107 A 1 ATOM 880 O O . ARG A 0 107 . -19.125 -8.268 -3.362 1.00 84.01 107 A 1 ATOM 881 C CG . ARG A 0 107 . -15.266 -7.396 -1.148 1.00 84.01 107 A 1 ATOM 882 C CD . ARG A 0 107 . -15.045 -8.082 0.207 1.00 84.01 107 A 1 ATOM 883 N NE . ARG A 0 107 . -14.848 -9.547 0.104 1.00 84.01 107 A 1 ATOM 884 N NH1 . ARG A 0 107 . -13.850 -9.815 2.151 1.00 84.01 107 A 1 ATOM 885 N NH2 . ARG A 0 107 . -14.111 -11.581 0.824 1.00 84.01 107 A 1 ATOM 886 C CZ . ARG A 0 107 . -14.268 -10.305 1.015 1.00 84.01 107 A 1 ATOM 887 N N . THR A 0 108 . -17.633 -8.812 -4.940 1.00 70.73 108 A 1 ATOM 888 C CA . THR A 0 108 . -18.568 -9.607 -5.749 1.00 70.73 108 A 1 ATOM 889 C C . THR A 0 108 . -19.027 -10.897 -5.066 1.00 70.73 108 A 1 ATOM 890 C CB . THR A 0 108 . -17.949 -9.940 -7.112 1.00 70.73 108 A 1 ATOM 891 O O . THR A 0 108 . -20.098 -11.400 -5.391 1.00 70.73 108 A 1 ATOM 892 C CG2 . THR A 0 108 . -17.765 -8.690 -7.972 1.00 70.73 108 A 1 ATOM 893 O OG1 . THR A 0 108 . -16.670 -10.515 -6.948 1.00 70.73 108 A 1 ATOM 894 N N . ASP A 0 109 . -18.274 -11.416 -4.091 1.00 68.73 109 A 1 ATOM 895 C CA . ASP A 0 109 . -18.600 -12.654 -3.369 1.00 68.73 109 A 1 ATOM 896 C C . ASP A 0 109 . -19.805 -12.522 -2.426 1.00 68.73 109 A 1 ATOM 897 C CB . ASP A 0 109 . -17.353 -13.196 -2.641 1.00 68.73 109 A 1 ATOM 898 O O . ASP A 0 109 . -20.445 -13.522 -2.107 1.00 68.73 109 A 1 ATOM 899 C CG . ASP A 0 109 . -16.708 -12.275 -1.593 1.00 68.73 109 A 1 ATOM 900 O OD1 . ASP A 0 109 . -16.857 -11.039 -1.658 1.00 68.73 109 A 1 ATOM 901 O OD2 . ASP A 0 109 . -15.914 -12.770 -0.762 1.00 68.73 109 A 1 ATOM 902 N N . PHE A 0 110 . -20.156 -11.297 -2.028 1.00 59.24 110 A 1 ATOM 903 C CA . PHE A 0 110 . -21.314 -11.012 -1.175 1.00 59.24 110 A 1 ATOM 904 C C . PHE A 0 110 . -22.494 -10.393 -1.929 1.00 59.24 110 A 1 ATOM 905 C CB . PHE A 0 110 . -20.873 -10.179 0.032 1.00 59.24 110 A 1 ATOM 906 O O . PHE A 0 110 . -23.475 -10.005 -1.297 1.00 59.24 110 A 1 ATOM 907 C CG . PHE A 0 110 . -20.002 -10.963 0.990 1.00 59.24 110 A 1 ATOM 908 C CD1 . PHE A 0 110 . -20.588 -11.882 1.880 1.00 59.24 110 A 1 ATOM 909 C CD2 . PHE A 0 110 . -18.607 -10.809 0.964 1.00 59.24 110 A 1 ATOM 910 C CE1 . PHE A 0 110 . -19.780 -12.652 2.736 1.00 59.24 110 A 1 ATOM 911 C CE2 . PHE A 0 110 . -17.799 -11.584 1.813 1.00 59.24 110 A 1 ATOM 912 C CZ . PHE A 0 110 . -18.383 -12.505 2.698 1.00 59.24 110 A 1 ATOM 913 N N . SER A 0 111 . -22.447 -10.358 -3.266 1.00 54.38 111 A 1 ATOM 914 C CA . SER A 0 111 . -23.572 -9.945 -4.115 1.00 54.38 111 A 1 ATOM 915 C C . SER A 0 111 . -24.656 -11.039 -4.162 1.00 54.38 111 A 1 ATOM 916 C CB . SER A 0 111 . -23.067 -9.536 -5.504 1.00 54.38 111 A 1 ATOM 917 O O . SER A 0 111 . -25.006 -11.576 -5.209 1.00 54.38 111 A 1 ATOM 918 O OG . SER A 0 111 . -24.031 -8.738 -6.164 1.00 54.38 111 A 1 ATOM 919 N N . LEU A 0 112 . -25.161 -11.433 -2.991 1.00 49.99 112 A 1 ATOM 920 C CA . LEU A 0 112 . -26.241 -12.393 -2.809 1.00 49.99 112 A 1 ATOM 921 C C . LEU A 0 112 . -27.345 -11.713 -1.986 1.00 49.99 112 A 1 ATOM 922 C CB . LEU A 0 112 . -25.695 -13.696 -2.178 1.00 49.99 112 A 1 ATOM 923 O O . LEU A 0 112 . -27.190 -11.455 -0.797 1.00 49.99 112 A 1 ATOM 924 C CG . LEU A 0 112 . -24.948 -14.613 -3.174 1.00 49.99 112 A 1 ATOM 925 C CD1 . LEU A 0 112 . -24.141 -15.676 -2.424 1.00 49.99 112 A 1 ATOM 926 C CD2 . LEU A 0 112 . -25.917 -15.347 -4.109 1.00 49.99 112 A 1 ATOM 927 N N . ASN A 0 113 . -28.477 -11.471 -2.658 1.00 49.17 113 A 1 ATOM 928 C CA . ASN A 0 113 . -29.799 -11.092 -2.125 1.00 49.17 113 A 1 ATOM 929 C C . ASN A 0 113 . -30.084 -9.612 -1.814 1.00 49.17 113 A 1 ATOM 930 C CB . ASN A 0 113 . -30.225 -12.050 -0.999 1.00 49.17 113 A 1 ATOM 931 O O . ASN A 0 113 . -31.104 -9.296 -1.205 1.00 49.17 113 A 1 ATOM 932 C CG . ASN A 0 113 . -30.135 -13.506 -1.408 1.00 49.17 113 A 1 ATOM 933 N ND2 . ASN A 0 113 . -29.949 -14.395 -0.463 1.00 49.17 113 A 1 ATOM 934 O OD1 . ASN A 0 113 . -30.234 -13.868 -2.570 1.00 49.17 113 A 1 ATOM 935 N N . THR A 0 114 . -29.278 -8.679 -2.309 1.00 50.29 114 A 1 ATOM 936 C CA . THR A 0 114 . -29.418 -7.241 -2.025 1.00 50.29 114 A 1 ATOM 937 C C . THR A 0 114 . -30.534 -6.546 -2.830 1.00 50.29 114 A 1 ATOM 938 C CB . THR A 0 114 . -28.058 -6.535 -2.184 1.00 50.29 114 A 1 ATOM 939 O O . THR A 0 114 . -30.330 -5.478 -3.390 1.00 50.29 114 A 1 ATOM 940 C CG2 . THR A 0 114 . -27.925 -5.335 -1.272 1.00 50.29 114 A 1 ATOM 941 O OG1 . THR A 0 114 . -27.012 -7.393 -1.800 1.00 50.29 114 A 1 ATOM 942 N N . LYS A 0 115 . -31.748 -7.113 -2.886 1.00 48.38 115 A 1 ATOM 943 C CA . LYS A 0 115 . -32.950 -6.364 -3.316 1.00 48.38 115 A 1 ATOM 944 C C . LYS A 0 115 . -33.443 -5.386 -2.239 1.00 48.38 115 A 1 ATOM 945 C CB . LYS A 0 115 . -34.053 -7.319 -3.819 1.00 48.38 115 A 1 ATOM 946 O O . LYS A 0 115 . -34.233 -4.502 -2.541 1.00 48.38 115 A 1 ATOM 947 C CG . LYS A 0 115 . -34.429 -7.015 -5.281 1.00 48.38 115 A 1 ATOM 948 C CD . LYS A 0 115 . -35.503 -7.983 -5.796 1.00 48.38 115 A 1 ATOM 949 C CE . LYS A 0 115 . -35.816 -7.700 -7.270 1.00 48.38 115 A 1 ATOM 950 N NZ . LYS A 0 115 . -36.840 -8.636 -7.797 1.00 48.38 115 A 1 ATOM 951 N N . GLU A 0 116 . -32.928 -5.497 -1.014 1.00 47.78 116 A 1 ATOM 952 C CA . GLU A 0 116 . -33.356 -4.705 0.152 1.00 47.78 116 A 1 ATOM 953 C C . GLU A 0 116 . -32.341 -3.636 0.601 1.00 47.78 116 A 1 ATOM 954 C CB . GLU A 0 116 . -33.739 -5.658 1.295 1.00 47.78 116 A 1 ATOM 955 O O . GLU A 0 116 . -32.558 -2.952 1.596 1.00 47.78 116 A 1 ATOM 956 C CG . GLU A 0 116 . -34.919 -6.561 0.898 1.00 47.78 116 A 1 ATOM 957 C CD . GLU A 0 116 . -35.468 -7.390 2.067 1.00 47.78 116 A 1 ATOM 958 O OE1 . GLU A 0 116 . -36.625 -7.846 1.935 1.00 47.78 116 A 1 ATOM 959 O OE2 . GLU A 0 116 . -34.730 -7.581 3.059 1.00 47.78 116 A 1 ATOM 960 N N . PHE A 0 117 . -31.245 -3.439 -0.140 1.00 46.74 117 A 1 ATOM 961 C CA . PHE A 0 117 . -30.187 -2.471 0.206 1.00 46.74 117 A 1 ATOM 962 C C . PHE A 0 117 . -29.838 -1.513 -0.948 1.00 46.74 117 A 1 ATOM 963 C CB . PHE A 0 117 . -28.984 -3.220 0.801 1.00 46.74 117 A 1 ATOM 964 O O . PHE A 0 117 . -28.784 -0.876 -0.935 1.00 46.74 117 A 1 ATOM 965 C CG . PHE A 0 117 . -28.736 -3.023 2.275 1.00 46.74 117 A 1 ATOM 966 C CD1 . PHE A 0 117 . -27.920 -1.972 2.729 1.00 46.74 117 A 1 ATOM 967 C CD2 . PHE A 0 117 . -29.279 -3.942 3.190 1.00 46.74 117 A 1 ATOM 968 C CE1 . PHE A 0 117 . -27.649 -1.843 4.104 1.00 46.74 117 A 1 ATOM 969 C CE2 . PHE A 0 117 . -29.003 -3.817 4.560 1.00 46.74 117 A 1 ATOM 970 C CZ . PHE A 0 117 . -28.188 -2.768 5.018 1.00 46.74 117 A 1 ATOM 971 N N . TYR A 0 118 . -30.758 -1.346 -1.908 1.00 41.65 118 A 1 ATOM 972 C CA . TYR A 0 118 . -30.753 -0.243 -2.875 1.00 41.65 118 A 1 ATOM 973 C C . TYR A 0 118 . -31.095 1.076 -2.166 1.00 41.65 118 A 1 ATOM 974 C CB . TYR A 0 118 . -31.711 -0.525 -4.045 1.00 41.65 118 A 1 ATOM 975 O O . TYR A 0 118 . -32.175 1.641 -2.301 1.00 41.65 118 A 1 ATOM 976 C CG . TYR A 0 118 . -31.227 -1.577 -5.022 1.00 41.65 118 A 1 ATOM 977 C CD1 . TYR A 0 118 . -30.292 -1.230 -6.018 1.00 41.65 118 A 1 ATOM 978 C CD2 . TYR A 0 118 . -31.725 -2.892 -4.953 1.00 41.65 118 A 1 ATOM 979 C CE1 . TYR A 0 118 . -29.843 -2.198 -6.938 1.00 41.65 118 A 1 ATOM 980 C CE2 . TYR A 0 118 . -31.284 -3.858 -5.878 1.00 41.65 118 A 1 ATOM 981 O OH . TYR A 0 118 . -29.921 -4.461 -7.747 1.00 41.65 118 A 1 ATOM 982 C CZ . TYR A 0 118 . -30.340 -3.517 -6.864 1.00 41.65 118 A 1 ATOM 983 N N . THR A 0 119 . -30.165 1.569 -1.358 1.00 44.75 119 A 1 ATOM 984 C CA . THR A 0 119 . -29.977 3.010 -1.221 1.00 44.75 119 A 1 ATOM 985 C C . THR A 0 119 . -28.694 3.291 -1.977 1.00 44.75 119 A 1 ATOM 986 C CB . THR A 0 119 . -29.908 3.473 0.243 1.00 44.75 119 A 1 ATOM 987 O O . THR A 0 119 . -27.617 2.928 -1.496 1.00 44.75 119 A 1 ATOM 988 C CG2 . THR A 0 119 . -30.217 4.964 0.368 1.00 44.75 119 A 1 ATOM 989 O OG1 . THR A 0 119 . -30.859 2.791 1.026 1.00 44.75 119 A 1 ATOM 990 N N . GLU A 0 120 . -28.834 3.838 -3.187 1.00 48.04 120 A 1 ATOM 991 C CA . GLU A 0 120 . -27.760 4.434 -3.986 1.00 48.04 120 A 1 ATOM 992 C C . GLU A 0 120 . -27.002 5.435 -3.106 1.00 48.04 120 A 1 ATOM 993 C CB . GLU A 0 120 . -28.365 5.156 -5.209 1.00 48.04 120 A 1 ATOM 994 O O . GLU A 0 120 . -27.345 6.606 -3.002 1.00 48.04 120 A 1 ATOM 995 C CG . GLU A 0 120 . -28.912 4.205 -6.285 1.00 48.04 120 A 1 ATOM 996 C CD . GLU A 0 120 . -29.654 4.940 -7.420 1.00 48.04 120 A 1 ATOM 997 O OE1 . GLU A 0 120 . -29.702 4.365 -8.531 1.00 48.04 120 A 1 ATOM 998 O OE2 . GLU A 0 120 . -30.259 6.000 -7.144 1.00 48.04 120 A 1 ATOM 999 N N . SER A 0 121 . -26.016 4.957 -2.353 1.00 50.82 121 A 1 ATOM 1000 C CA . SER A 0 121 . -25.008 5.832 -1.783 1.00 50.82 121 A 1 ATOM 1001 C C . SER A 0 121 . -23.945 5.958 -2.859 1.00 50.82 121 A 1 ATOM 1002 C CB . SER A 0 121 . -24.477 5.309 -0.441 1.00 50.82 121 A 1 ATOM 1003 O O . SER A 0 121 . -23.132 5.039 -3.004 1.00 50.82 121 A 1 ATOM 1004 O OG . SER A 0 121 . -23.923 4.007 -0.565 1.00 50.82 121 A 1 ATOM 1005 N N . ASP A 0 122 . -23.988 7.067 -3.600 1.00 56.13 122 A 1 ATOM 1006 C CA . ASP A 0 122 . -23.042 7.460 -4.659 1.00 56.13 122 A 1 ATOM 1007 C C . ASP A 0 122 . -21.568 7.260 -4.260 1.00 56.13 122 A 1 ATOM 1008 C CB . ASP A 0 122 . -23.274 8.949 -4.990 1.00 56.13 122 A 1 ATOM 1009 O O . ASP A 0 122 . -20.692 7.047 -5.098 1.00 56.13 122 A 1 ATOM 1010 C CG . ASP A 0 122 . -24.617 9.236 -5.670 1.00 56.13 122 A 1 ATOM 1011 O OD1 . ASP A 0 122 . -25.129 8.310 -6.332 1.00 56.13 122 A 1 ATOM 1012 O OD2 . ASP A 0 122 . -25.117 10.370 -5.487 1.00 56.13 122 A 1 ATOM 1013 N N . ASP A 0 123 . -21.290 7.248 -2.958 1.00 55.75 123 A 1 ATOM 1014 C CA . ASP A 0 123 . -19.951 7.147 -2.390 1.00 55.75 123 A 1 ATOM 1015 C C . ASP A 0 123 . -19.206 5.839 -2.729 1.00 55.75 123 A 1 ATOM 1016 C CB . ASP A 0 123 . -20.050 7.345 -0.872 1.00 55.75 123 A 1 ATOM 1017 O O . ASP A 0 123 . -17.974 5.846 -2.776 1.00 55.75 123 A 1 ATOM 1018 C CG . ASP A 0 123 . -20.687 8.684 -0.474 1.00 55.75 123 A 1 ATOM 1019 O OD1 . ASP A 0 123 . -20.395 9.695 -1.153 1.00 55.75 123 A 1 ATOM 1020 O OD2 . ASP A 0 123 . -21.472 8.683 0.503 1.00 55.75 123 A 1 ATOM 1021 N N . PHE A 0 124 . -19.909 4.736 -3.038 1.00 61.03 124 A 1 ATOM 1022 C CA . PHE A 0 124 . -19.275 3.476 -3.479 1.00 61.03 124 A 1 ATOM 1023 C C . PHE A 0 124 . -18.678 3.541 -4.886 1.00 61.03 124 A 1 ATOM 1024 C CB . PHE A 0 124 . -20.261 2.299 -3.388 1.00 61.03 124 A 1 ATOM 1025 O O . PHE A 0 124 . -17.938 2.645 -5.274 1.00 61.03 124 A 1 ATOM 1026 C CG . PHE A 0 124 . -20.115 1.553 -2.088 1.00 61.03 124 A 1 ATOM 1027 C CD1 . PHE A 0 124 . -19.237 0.458 -2.000 1.00 61.03 124 A 1 ATOM 1028 C CD2 . PHE A 0 124 . -20.753 2.043 -0.940 1.00 61.03 124 A 1 ATOM 1029 C CE1 . PHE A 0 124 . -19.014 -0.164 -0.764 1.00 61.03 124 A 1 ATOM 1030 C CE2 . PHE A 0 124 . -20.480 1.457 0.303 1.00 61.03 124 A 1 ATOM 1031 C CZ . PHE A 0 124 . -19.629 0.342 0.387 1.00 61.03 124 A 1 ATOM 1032 N N . TYR A 0 125 . -18.990 4.576 -5.662 1.00 64.19 125 A 1 ATOM 1033 C CA . TYR A 0 125 . -18.463 4.737 -7.016 1.00 64.19 125 A 1 ATOM 1034 C C . TYR A 0 125 . -17.313 5.739 -7.088 1.00 64.19 125 A 1 ATOM 1035 C CB . TYR A 0 125 . -19.620 5.064 -7.960 1.00 64.19 125 A 1 ATOM 1036 O O . TYR A 0 125 . -16.731 5.950 -8.157 1.00 64.19 125 A 1 ATOM 1037 C CG . TYR A 0 125 . -20.591 3.906 -8.072 1.00 64.19 125 A 1 ATOM 1038 C CD1 . TYR A 0 125 . -20.231 2.771 -8.824 1.00 64.19 125 A 1 ATOM 1039 C CD2 . TYR A 0 125 . -21.822 3.941 -7.392 1.00 64.19 125 A 1 ATOM 1040 C CE1 . TYR A 0 125 . -21.108 1.673 -8.914 1.00 64.19 125 A 1 ATOM 1041 C CE2 . TYR A 0 125 . -22.704 2.848 -7.481 1.00 64.19 125 A 1 ATOM 1042 O OH . TYR A 0 125 . -23.209 0.666 -8.326 1.00 64.19 125 A 1 ATOM 1043 C CZ . TYR A 0 125 . -22.352 1.717 -8.244 1.00 64.19 125 A 1 ATOM 1044 N N . ARG A 0 126 . -16.935 6.338 -5.953 1.00 78.45 126 A 1 ATOM 1045 C CA . ARG A 0 126 . -15.877 7.337 -5.933 1.00 78.45 126 A 1 ATOM 1046 C C . ARG A 0 126 . -14.527 6.694 -6.230 1.00 78.45 126 A 1 ATOM 1047 C CB . ARG A 0 126 . -15.921 8.125 -4.622 1.00 78.45 126 A 1 ATOM 1048 O O . ARG A 0 126 . -14.158 5.657 -5.685 1.00 78.45 126 A 1 ATOM 1049 C CG . ARG A 0 126 . -15.133 9.431 -4.764 1.00 78.45 126 A 1 ATOM 1050 C CD . ARG A 0 126 . -15.468 10.361 -3.602 1.00 78.45 126 A 1 ATOM 1051 N NE . ARG A 0 126 . -14.860 11.687 -3.800 1.00 78.45 126 A 1 ATOM 1052 N NH1 . ARG A 0 126 . -15.711 12.624 -1.889 1.00 78.45 126 A 1 ATOM 1053 N NH2 . ARG A 0 126 . -14.355 13.822 -3.212 1.00 78.45 126 A 1 ATOM 1054 C CZ . ARG A 0 126 . -14.984 12.704 -2.970 1.00 78.45 126 A 1 ATOM 1055 N N . SER A 0 127 . -13.778 7.349 -7.103 1.00 87.26 127 A 1 ATOM 1056 C CA . SER A 0 127 . -12.398 7.005 -7.426 1.00 87.26 127 A 1 ATOM 1057 C C . SER A 0 127 . -11.517 8.226 -7.206 1.00 87.26 127 A 1 ATOM 1058 C CB . SER A 0 127 . -12.287 6.513 -8.870 1.00 87.26 127 A 1 ATOM 1059 O O . SER A 0 127 . -11.952 9.361 -7.411 1.00 87.26 127 A 1 ATOM 1060 O OG . SER A 0 127 . -13.104 5.379 -9.083 1.00 87.26 127 A 1 ATOM 1061 N N . TYR A 0 128 . -10.275 7.992 -6.811 1.00 91.70 128 A 1 ATOM 1062 C CA . TYR A 0 128 . -9.253 9.015 -6.661 1.00 91.70 128 A 1 ATOM 1063 C C . TYR A 0 128 . -8.066 8.716 -7.562 1.00 91.70 128 A 1 ATOM 1064 C CB . TYR A 0 128 . -8.814 9.111 -5.204 1.00 91.70 128 A 1 ATOM 1065 O O . TYR A 0 128 . -7.809 7.566 -7.907 1.00 91.70 128 A 1 ATOM 1066 C CG . TYR A 0 128 . -9.900 9.605 -4.278 1.00 91.70 128 A 1 ATOM 1067 C CD1 . TYR A 0 128 . -10.187 10.982 -4.216 1.00 91.70 128 A 1 ATOM 1068 C CD2 . TYR A 0 128 . -10.617 8.693 -3.485 1.00 91.70 128 A 1 ATOM 1069 C CE1 . TYR A 0 128 . -11.182 11.452 -3.343 1.00 91.70 128 A 1 ATOM 1070 C CE2 . TYR A 0 128 . -11.622 9.156 -2.620 1.00 91.70 128 A 1 ATOM 1071 O OH . TYR A 0 128 . -12.854 10.980 -1.712 1.00 91.70 128 A 1 ATOM 1072 C CZ . TYR A 0 128 . -11.899 10.533 -2.552 1.00 91.70 128 A 1 ATOM 1073 N N . LEU A 0 129 . -7.336 9.766 -7.925 1.00 91.84 129 A 1 ATOM 1074 C CA . LEU A 0 129 . -6.073 9.660 -8.636 1.00 91.84 129 A 1 ATOM 1075 C C . LEU A 0 129 . -4.998 10.340 -7.809 1.00 91.84 129 A 1 ATOM 1076 C CB . LEU A 0 129 . -6.154 10.282 -10.040 1.00 91.84 129 A 1 ATOM 1077 O O . LEU A 0 129 . -5.226 11.430 -7.276 1.00 91.84 129 A 1 ATOM 1078 C CG . LEU A 0 129 . -7.094 9.526 -10.996 1.00 91.84 129 A 1 ATOM 1079 C CD1 . LEU A 0 129 . -8.523 10.079 -10.985 1.00 91.84 129 A 1 ATOM 1080 C CD2 . LEU A 0 129 . -6.579 9.628 -12.432 1.00 91.84 129 A 1 ATOM 1081 N N . THR A 0 130 . -3.824 9.726 -7.745 1.00 92.36 130 A 1 ATOM 1082 C CA . THR A 0 130 . -2.655 10.417 -7.215 1.00 92.36 130 A 1 ATOM 1083 C C . THR A 0 130 . -2.209 11.538 -8.146 1.00 92.36 130 A 1 ATOM 1084 C CB . THR A 0 130 . -1.485 9.470 -6.912 1.00 92.36 130 A 1 ATOM 1085 O O . THR A 0 130 . -2.494 11.538 -9.349 1.00 92.36 130 A 1 ATOM 1086 C CG2 . THR A 0 130 . -1.846 8.381 -5.902 1.00 92.36 130 A 1 ATOM 1087 O OG1 . THR A 0 130 . -1.021 8.865 -8.098 1.00 92.36 130 A 1 ATOM 1088 N N . THR A 0 131 . -1.443 12.487 -7.612 1.00 89.59 131 A 1 ATOM 1089 C CA . THR A 0 131 . -0.624 13.341 -8.467 1.00 89.59 131 A 1 ATOM 1090 C C . THR A 0 131 . 0.409 12.478 -9.191 1.00 89.59 131 A 1 ATOM 1091 C CB . THR A 0 131 . 0.096 14.470 -7.730 1.00 89.59 131 A 1 ATOM 1092 O O . THR A 0 131 . 0.904 11.505 -8.608 1.00 89.59 131 A 1 ATOM 1093 C CG2 . THR A 0 131 . -0.896 15.450 -7.099 1.00 89.59 131 A 1 ATOM 1094 O OG1 . THR A 0 131 . 0.942 13.965 -6.730 1.00 89.59 131 A 1 ATOM 1095 N N . PRO A 0 132 . 0.770 12.824 -10.433 1.00 89.06 132 A 1 ATOM 1096 C CA . PRO A 0 132 . 1.777 12.086 -11.173 1.00 89.06 132 A 1 ATOM 1097 C C . PRO A 0 132 . 3.131 12.141 -10.461 1.00 89.06 132 A 1 ATOM 1098 C CB . PRO A 0 132 . 1.813 12.713 -12.570 1.00 89.06 132 A 1 ATOM 1099 O O . PRO A 0 132 . 3.569 13.213 -10.047 1.00 89.06 132 A 1 ATOM 1100 C CG . PRO A 0 132 . 0.491 13.464 -12.683 1.00 89.06 132 A 1 ATOM 1101 C CD . PRO A 0 132 . 0.206 13.880 -11.250 1.00 89.06 132 A 1 ATOM 1102 N N . SER A 0 133 . 3.788 10.989 -10.335 1.00 89.49 133 A 1 ATOM 1103 C CA . SER A 0 133 . 5.129 10.857 -9.757 1.00 89.49 133 A 1 ATOM 1104 C C . SER A 0 133 . 6.100 10.412 -10.846 1.00 89.49 133 A 1 ATOM 1105 C CB . SER A 0 133 . 5.095 9.875 -8.583 1.00 89.49 133 A 1 ATOM 1106 O O . SER A 0 133 . 5.948 9.326 -11.406 1.00 89.49 133 A 1 ATOM 1107 O OG . SER A 0 133 . 6.328 9.867 -7.892 1.00 89.49 133 A 1 ATOM 1108 N N . GLN A 0 134 . 7.063 11.267 -11.194 1.00 87.80 134 A 1 ATOM 1109 C CA . GLN A 0 134 . 8.050 10.997 -12.240 1.00 87.80 134 A 1 ATOM 1110 C C . GLN A 0 134 . 9.337 10.464 -11.616 1.00 87.80 134 A 1 ATOM 1111 C CB . GLN A 0 134 . 8.271 12.261 -13.080 1.00 87.80 134 A 1 ATOM 1112 O O . GLN A 0 134 . 10.005 11.159 -10.855 1.00 87.80 134 A 1 ATOM 1113 C CG . GLN A 0 134 . 9.214 12.038 -14.279 1.00 87.80 134 A 1 ATOM 1114 C CD . GLN A 0 134 . 9.235 13.237 -15.226 1.00 87.80 134 A 1 ATOM 1115 N NE2 . GLN A 0 134 . 10.072 13.253 -16.234 1.00 87.80 134 A 1 ATOM 1116 O OE1 . GLN A 0 134 . 8.487 14.192 -15.100 1.00 87.80 134 A 1 ATOM 1117 N N . THR A 0 135 . 9.690 9.224 -11.941 1.00 85.40 135 A 1 ATOM 1118 C CA . THR A 0 135 . 10.896 8.563 -11.435 1.00 85.40 135 A 1 ATOM 1119 C C . THR A 0 135 . 11.361 7.482 -12.408 1.00 85.40 135 A 1 ATOM 1120 C CB . THR A 0 135 . 10.650 7.973 -10.035 1.00 85.40 135 A 1 ATOM 1121 O O . THR A 0 135 . 10.636 7.083 -13.316 1.00 85.40 135 A 1 ATOM 1122 C CG2 . THR A 0 135 . 9.615 6.853 -10.037 1.00 85.40 135 A 1 ATOM 1123 O OG1 . THR A 0 135 . 11.847 7.438 -9.510 1.00 85.40 135 A 1 ATOM 1124 N N . PHE A 0 136 . 12.572 6.975 -12.216 1.00 81.00 136 A 1 ATOM 1125 C CA . PHE A 0 136 . 13.062 5.795 -12.927 1.00 81.00 136 A 1 ATOM 1126 C C . PHE A 0 136 . 12.487 4.501 -12.339 1.00 81.00 136 A 1 ATOM 1127 C CB . PHE A 0 136 . 14.590 5.793 -12.851 1.00 81.00 136 A 1 ATOM 1128 O O . PHE A 0 136 . 12.167 3.567 -13.066 1.00 81.00 136 A 1 ATOM 1129 C CG . PHE A 0 136 . 15.222 7.045 -13.424 1.00 81.00 136 A 1 ATOM 1130 C CD1 . PHE A 0 136 . 15.414 7.155 -14.811 1.00 81.00 136 A 1 ATOM 1131 C CD2 . PHE A 0 136 . 15.610 8.103 -12.578 1.00 81.00 136 A 1 ATOM 1132 C CE1 . PHE A 0 136 . 16.027 8.300 -15.346 1.00 81.00 136 A 1 ATOM 1133 C CE2 . PHE A 0 136 . 16.210 9.255 -13.117 1.00 81.00 136 A 1 ATOM 1134 C CZ . PHE A 0 136 . 16.433 9.346 -14.502 1.00 81.00 136 A 1 ATOM 1135 N N . THR A 0 137 . 12.353 4.452 -11.011 1.00 82.70 137 A 1 ATOM 1136 C CA . THR A 0 137 . 11.840 3.306 -10.246 1.00 82.70 137 A 1 ATOM 1137 C C . THR A 0 137 . 11.264 3.782 -8.916 1.00 82.70 137 A 1 ATOM 1138 C CB . THR A 0 137 . 12.942 2.276 -9.928 1.00 82.70 137 A 1 ATOM 1139 O O . THR A 0 137 . 11.692 4.817 -8.405 1.00 82.70 137 A 1 ATOM 1140 C CG2 . THR A 0 137 . 13.553 1.607 -11.158 1.00 82.70 137 A 1 ATOM 1141 O OG1 . THR A 0 137 . 14.000 2.872 -9.207 1.00 82.70 137 A 1 ATOM 1142 N N . ASN A 0 138 . 10.377 2.990 -8.313 1.00 88.66 138 A 1 ATOM 1143 C CA . ASN A 0 138 . 9.867 3.190 -6.948 1.00 88.66 138 A 1 ATOM 1144 C C . ASN A 0 138 . 9.258 4.595 -6.696 1.00 88.66 138 A 1 ATOM 1145 C CB . ASN A 0 138 . 10.964 2.822 -5.927 1.00 88.66 138 A 1 ATOM 1146 O O . ASN A 0 138 . 9.798 5.369 -5.904 1.00 88.66 138 A 1 ATOM 1147 C CG . ASN A 0 138 . 11.619 1.476 -6.172 1.00 88.66 138 A 1 ATOM 1148 N ND2 . ASN A 0 138 . 12.920 1.398 -6.024 1.00 88.66 138 A 1 ATOM 1149 O OD1 . ASN A 0 138 . 10.998 0.481 -6.520 1.00 88.66 138 A 1 ATOM 1150 N N . PRO A 0 139 . 8.170 4.972 -7.395 1.00 92.50 139 A 1 ATOM 1151 C CA . PRO A 0 139 . 7.521 6.276 -7.226 1.00 92.50 139 A 1 ATOM 1152 C C . PRO A 0 139 . 7.004 6.489 -5.803 1.00 92.50 139 A 1 ATOM 1153 C CB . PRO A 0 139 . 6.368 6.298 -8.236 1.00 92.50 139 A 1 ATOM 1154 O O . PRO A 0 139 . 6.383 5.594 -5.229 1.00 92.50 139 A 1 ATOM 1155 C CG . PRO A 0 139 . 6.054 4.816 -8.423 1.00 92.50 139 A 1 ATOM 1156 C CD . PRO A 0 139 . 7.439 4.181 -8.372 1.00 92.50 139 A 1 ATOM 1157 N N . CYS A 0 140 . 7.210 7.699 -5.279 1.00 94.45 140 A 1 ATOM 1158 C CA . CYS A 0 140 . 6.652 8.175 -4.012 1.00 94.45 140 A 1 ATOM 1159 C C . CYS A 0 140 . 5.508 9.156 -4.286 1.00 94.45 140 A 1 ATOM 1160 C CB . CYS A 0 140 . 7.769 8.800 -3.163 1.00 94.45 140 A 1 ATOM 1161 O O . CYS A 0 140 . 5.598 9.973 -5.207 1.00 94.45 140 A 1 ATOM 1162 S SG . CYS A 0 140 . 7.398 8.635 -1.392 1.00 94.45 140 A 1 ATOM 1163 N N . PHE A 0 141 . 4.442 9.058 -3.499 1.00 95.45 141 A 1 ATOM 1164 C CA . PHE A 0 141 . 3.217 9.844 -3.623 1.00 95.45 141 A 1 ATOM 1165 C C . PHE A 0 141 . 2.910 10.576 -2.316 1.00 95.45 141 A 1 ATOM 1166 C CB . PHE A 0 141 . 2.047 8.928 -4.025 1.00 95.45 141 A 1 ATOM 1167 O O . PHE A 0 141 . 2.700 11.786 -2.344 1.00 95.45 141 A 1 ATOM 1168 C CG . PHE A 0 141 . 2.254 8.172 -5.321 1.00 95.45 141 A 1 ATOM 1169 C CD1 . PHE A 0 141 . 1.974 8.786 -6.555 1.00 95.45 141 A 1 ATOM 1170 C CD2 . PHE A 0 141 . 2.751 6.858 -5.294 1.00 95.45 141 A 1 ATOM 1171 C CE1 . PHE A 0 141 . 2.159 8.081 -7.757 1.00 95.45 141 A 1 ATOM 1172 C CE2 . PHE A 0 141 . 2.966 6.169 -6.497 1.00 95.45 141 A 1 ATOM 1173 C CZ . PHE A 0 141 . 2.651 6.766 -7.727 1.00 95.45 141 A 1 ATOM 1174 N N . ASP A 0 142 . 2.884 9.846 -1.197 1.00 96.01 142 A 1 ATOM 1175 C CA . ASP A 0 142 . 2.515 10.335 0.139 1.00 96.01 142 A 1 ATOM 1176 C C . ASP A 0 142 . 1.204 11.139 0.151 1.00 96.01 142 A 1 ATOM 1177 C CB . ASP A 0 142 . 3.704 11.037 0.808 1.00 96.01 142 A 1 ATOM 1178 O O . ASP A 0 142 . 1.130 12.278 0.619 1.00 96.01 142 A 1 ATOM 1179 C CG . ASP A 0 142 . 4.884 10.083 0.994 1.00 96.01 142 A 1 ATOM 1180 O OD1 . ASP A 0 142 . 4.639 8.924 1.417 1.00 96.01 142 A 1 ATOM 1181 O OD2 . ASP A 0 142 . 6.020 10.516 0.706 1.00 96.01 142 A 1 ATOM 1182 N N . GLN A 0 143 . 0.143 10.533 -0.392 1.00 96.16 143 A 1 ATOM 1183 C CA . GLN A 0 143 . -1.157 11.184 -0.580 1.00 96.16 143 A 1 ATOM 1184 C C . GLN A 0 143 . -2.279 10.491 0.169 1.00 96.16 143 A 1 ATOM 1185 C CB . GLN A 0 143 . -1.519 11.295 -2.060 1.00 96.16 143 A 1 ATOM 1186 O O . GLN A 0 143 . -2.367 9.268 0.181 1.00 96.16 143 A 1 ATOM 1187 C CG . GLN A 0 143 . -0.412 12.055 -2.773 1.00 96.16 143 A 1 ATOM 1188 C CD . GLN A 0 143 . -0.846 12.613 -4.095 1.00 96.16 143 A 1 ATOM 1189 N NE2 . GLN A 0 143 . -0.448 13.827 -4.371 1.00 96.16 143 A 1 ATOM 1190 O OE1 . GLN A 0 143 . -1.497 11.967 -4.892 1.00 96.16 143 A 1 ATOM 1191 N N . SER A 0 144 . -3.161 11.299 0.755 1.00 96.33 144 A 1 ATOM 1192 C CA . SER A 0 144 . -4.309 10.857 1.544 1.00 96.33 144 A 1 ATOM 1193 C C . SER A 0 144 . -5.612 11.049 0.770 1.00 96.33 144 A 1 ATOM 1194 C CB . SER A 0 144 . -4.310 11.598 2.884 1.00 96.33 144 A 1 ATOM 1195 O O . SER A 0 144 . -5.869 12.111 0.201 1.00 96.33 144 A 1 ATOM 1196 O OG . SER A 0 144 . -5.501 11.438 3.629 1.00 96.33 144 A 1 ATOM 1197 N N . PHE A 0 145 . -6.446 10.014 0.788 1.00 95.79 145 A 1 ATOM 1198 C CA . PHE A 0 145 . -7.764 9.963 0.170 1.00 95.79 145 A 1 ATOM 1199 C C . PHE A 0 145 . -8.795 9.524 1.205 1.00 95.79 145 A 1 ATOM 1200 C CB . PHE A 0 145 . -7.735 8.998 -1.019 1.00 95.79 145 A 1 ATOM 1201 O O . PHE A 0 145 . -8.522 8.648 2.021 1.00 95.79 145 A 1 ATOM 1202 C CG . PHE A 0 145 . -6.665 9.335 -2.036 1.00 95.79 145 A 1 ATOM 1203 C CD1 . PHE A 0 145 . -6.841 10.429 -2.902 1.00 95.79 145 A 1 ATOM 1204 C CD2 . PHE A 0 145 . -5.461 8.607 -2.062 1.00 95.79 145 A 1 ATOM 1205 C CE1 . PHE A 0 145 . -5.834 10.773 -3.821 1.00 95.79 145 A 1 ATOM 1206 C CE2 . PHE A 0 145 . -4.444 8.969 -2.959 1.00 95.79 145 A 1 ATOM 1207 C CZ . PHE A 0 145 . -4.636 10.044 -3.841 1.00 95.79 145 A 1 ATOM 1208 N N . VAL A 0 146 . -9.989 10.118 1.176 1.00 95.17 146 A 1 ATOM 1209 C CA . VAL A 0 146 . -11.020 9.888 2.198 1.00 95.17 146 A 1 ATOM 1210 C C . VAL A 0 146 . -12.304 9.408 1.546 1.00 95.17 146 A 1 ATOM 1211 C CB . VAL A 0 146 . -11.296 11.160 3.020 1.00 95.17 146 A 1 ATOM 1212 O O . VAL A 0 146 . -12.979 10.194 0.891 1.00 95.17 146 A 1 ATOM 1213 C CG1 . VAL A 0 146 . -12.396 10.919 4.066 1.00 95.17 146 A 1 ATOM 1214 C CG2 . VAL A 0 146 . -10.063 11.649 3.785 1.00 95.17 146 A 1 ATOM 1215 N N . PHE A 0 147 . -12.689 8.163 1.796 1.00 93.82 147 A 1 ATOM 1216 C CA . PHE A 0 147 . -13.994 7.641 1.405 1.00 93.82 147 A 1 ATOM 1217 C C . PHE A 0 147 . -15.019 7.836 2.516 1.00 93.82 147 A 1 ATOM 1218 C CB . PHE A 0 147 . -13.876 6.165 1.035 1.00 93.82 147 A 1 ATOM 1219 O O . PHE A 0 147 . -14.754 7.507 3.674 1.00 93.82 147 A 1 ATOM 1220 C CG . PHE A 0 147 . -13.021 5.927 -0.185 1.00 93.82 147 A 1 ATOM 1221 C CD1 . PHE A 0 147 . -13.569 6.158 -1.457 1.00 93.82 147 A 1 ATOM 1222 C CD2 . PHE A 0 147 . -11.693 5.477 -0.057 1.00 93.82 147 A 1 ATOM 1223 C CE1 . PHE A 0 147 . -12.793 5.930 -2.600 1.00 93.82 147 A 1 ATOM 1224 C CE2 . PHE A 0 147 . -10.926 5.231 -1.208 1.00 93.82 147 A 1 ATOM 1225 C CZ . PHE A 0 147 . -11.481 5.452 -2.480 1.00 93.82 147 A 1 ATOM 1226 N N . ASP A 0 148 . -16.203 8.325 2.162 1.00 92.56 148 A 1 ATOM 1227 C CA . ASP A 0 148 . -17.365 8.305 3.043 1.00 92.56 148 A 1 ATOM 1228 C C . ASP A 0 148 . -18.016 6.917 2.946 1.00 92.56 148 A 1 ATOM 1229 C CB . ASP A 0 148 . -18.307 9.468 2.685 1.00 92.56 148 A 1 ATOM 1230 O O . ASP A 0 148 . -18.600 6.546 1.934 1.00 92.56 148 A 1 ATOM 1231 C CG . ASP A 0 148 . -17.684 10.838 3.013 1.00 92.56 148 A 1 ATOM 1232 O OD1 . ASP A 0 148 . -17.247 11.050 4.173 1.00 92.56 148 A 1 ATOM 1233 O OD2 . ASP A 0 148 . -17.589 11.729 2.141 1.00 92.56 148 A 1 ATOM 1234 N N . ILE A 0 149 . -17.858 6.099 3.985 1.00 91.51 149 A 1 ATOM 1235 C CA . ILE A 0 149 . -18.366 4.727 4.011 1.00 91.51 149 A 1 ATOM 1236 C C . ILE A 0 149 . -18.874 4.364 5.410 1.00 91.51 149 A 1 ATOM 1237 C CB . ILE A 0 149 . -17.345 3.710 3.451 1.00 91.51 149 A 1 ATOM 1238 O O . ILE A 0 149 . -18.118 4.399 6.381 1.00 91.51 149 A 1 ATOM 1239 C CG1 . ILE A 0 149 . -17.936 2.290 3.591 1.00 91.51 149 A 1 ATOM 1240 C CG2 . ILE A 0 149 . -15.955 3.808 4.107 1.00 91.51 149 A 1 ATOM 1241 C CD1 . ILE A 0 149 . -17.270 1.227 2.725 1.00 91.51 149 A 1 ATOM 1242 N N . PRO A 0 150 . -20.156 3.979 5.546 1.00 91.59 150 A 1 ATOM 1243 C CA . PRO A 0 150 . -20.676 3.415 6.780 1.00 91.59 150 A 1 ATOM 1244 C C . PRO A 0 150 . -19.965 2.117 7.178 1.00 91.59 150 A 1 ATOM 1245 C CB . PRO A 0 150 . -22.163 3.173 6.519 1.00 91.59 150 A 1 ATOM 1246 O O . PRO A 0 150 . -19.678 1.253 6.352 1.00 91.59 150 A 1 ATOM 1247 C CG . PRO A 0 150 . -22.508 4.173 5.421 1.00 91.59 150 A 1 ATOM 1248 C CD . PRO A 0 150 . -21.232 4.176 4.588 1.00 91.59 150 A 1 ATOM 1249 N N . PHE A 0 151 . -19.771 1.944 8.482 1.00 89.59 151 A 1 ATOM 1250 C CA . PHE A 0 151 . -19.018 0.829 9.055 1.00 89.59 151 A 1 ATOM 1251 C C . PHE A 0 151 . -19.554 -0.554 8.658 1.00 89.59 151 A 1 ATOM 1252 C CB . PHE A 0 151 . -19.076 1.015 10.565 1.00 89.59 151 A 1 ATOM 1253 O O . PHE A 0 151 . -18.785 -1.433 8.286 1.00 89.59 151 A 1 ATOM 1254 C CG . PHE A 0 151 . -18.316 -0.004 11.365 1.00 89.59 151 A 1 ATOM 1255 C CD1 . PHE A 0 151 . -19.034 -0.893 12.183 1.00 89.59 151 A 1 ATOM 1256 C CD2 . PHE A 0 151 . -16.910 0.044 11.412 1.00 89.59 151 A 1 ATOM 1257 C CE1 . PHE A 0 151 . -18.355 -1.615 13.169 1.00 89.59 151 A 1 ATOM 1258 C CE2 . PHE A 0 151 . -16.224 -0.717 12.368 1.00 89.59 151 A 1 ATOM 1259 C CZ . PHE A 0 151 . -16.966 -1.481 13.284 1.00 89.59 151 A 1 ATOM 1260 N N . ASN A 0 152 . -20.879 -0.722 8.637 1.00 88.56 152 A 1 ATOM 1261 C CA . ASN A 0 152 . -21.534 -1.969 8.230 1.00 88.56 152 A 1 ATOM 1262 C C . ASN A 0 152 . -21.249 -2.368 6.773 1.00 88.56 152 A 1 ATOM 1263 C CB . ASN A 0 152 . -23.051 -1.861 8.484 1.00 88.56 152 A 1 ATOM 1264 O O . ASN A 0 152 . -21.339 -3.547 6.445 1.00 88.56 152 A 1 ATOM 1265 C CG . ASN A 0 152 . -23.759 -0.773 7.686 1.00 88.56 152 A 1 ATOM 1266 N ND2 . ASN A 0 152 . -25.051 -0.887 7.499 1.00 88.56 152 A 1 ATOM 1267 O OD1 . ASN A 0 152 . -23.184 0.218 7.268 1.00 88.56 152 A 1 ATOM 1268 N N . LYS A 0 153 . -20.887 -1.414 5.907 1.00 89.27 153 A 1 ATOM 1269 C CA . LYS A 0 153 . -20.540 -1.697 4.513 1.00 89.27 153 A 1 ATOM 1270 C C . LYS A 0 153 . -19.053 -2.031 4.318 1.00 89.27 153 A 1 ATOM 1271 C CB . LYS A 0 153 . -21.005 -0.556 3.597 1.00 89.27 153 A 1 ATOM 1272 O O . LYS A 0 153 . -18.717 -2.691 3.337 1.00 89.27 153 A 1 ATOM 1273 C CG . LYS A 0 153 . -22.517 -0.241 3.617 1.00 89.27 153 A 1 ATOM 1274 C CD . LYS A 0 153 . -22.861 0.706 2.451 1.00 89.27 153 A 1 ATOM 1275 C CE . LYS A 0 153 . -24.354 0.957 2.203 1.00 89.27 153 A 1 ATOM 1276 N NZ . LYS A 0 153 . -24.589 1.634 0.892 1.00 89.27 153 A 1 ATOM 1277 N N . LEU A 0 154 . -18.164 -1.670 5.256 1.00 89.71 154 A 1 ATOM 1278 C CA . LEU A 0 154 . -16.720 -1.963 5.156 1.00 89.71 154 A 1 ATOM 1279 C C . LEU A 0 154 . -16.433 -3.461 4.996 1.00 89.71 154 A 1 ATOM 1280 C CB . LEU A 0 154 . -15.979 -1.483 6.412 1.00 89.71 154 A 1 ATOM 1281 O O . LEU A 0 154 . -15.564 -3.828 4.215 1.00 89.71 154 A 1 ATOM 1282 C CG . LEU A 0 154 . -15.796 0.029 6.580 1.00 89.71 154 A 1 ATOM 1283 C CD1 . LEU A 0 154 . -15.260 0.275 7.989 1.00 89.71 154 A 1 ATOM 1284 C CD2 . LEU A 0 154 . -14.779 0.597 5.592 1.00 89.71 154 A 1 ATOM 1285 N N . LYS A 0 155 . -17.191 -4.329 5.684 1.00 87.70 155 A 1 ATOM 1286 C CA . LYS A 0 155 . -17.046 -5.796 5.603 1.00 87.70 155 A 1 ATOM 1287 C C . LYS A 0 155 . -17.171 -6.330 4.169 1.00 87.70 155 A 1 ATOM 1288 C CB . LYS A 0 155 . -18.105 -6.437 6.518 1.00 87.70 155 A 1 ATOM 1289 O O . LYS A 0 155 . -16.548 -7.330 3.813 1.00 87.70 155 A 1 ATOM 1290 C CG . LYS A 0 155 . -18.019 -7.971 6.526 1.00 87.70 155 A 1 ATOM 1291 C CD . LYS A 0 155 . -19.057 -8.591 7.463 1.00 87.70 155 A 1 ATOM 1292 C CE . LYS A 0 155 . -18.943 -10.117 7.385 1.00 87.70 155 A 1 ATOM 1293 N NZ . LYS A 0 155 . -19.912 -10.785 8.288 1.00 87.70 155 A 1 ATOM 1294 N N . HIS A 0 156 . -17.976 -5.656 3.356 1.00 88.63 156 A 1 ATOM 1295 C CA . HIS A 0 156 . -18.268 -6.027 1.976 1.00 88.63 156 A 1 ATOM 1296 C C . HIS A 0 156 . -17.492 -5.173 0.977 1.00 88.63 156 A 1 ATOM 1297 C CB . HIS A 0 156 . -19.785 -5.974 1.760 1.00 88.63 156 A 1 ATOM 1298 O O . HIS A 0 156 . -17.831 -5.156 -0.197 1.00 88.63 156 A 1 ATOM 1299 C CG . HIS A 0 156 . -20.508 -6.842 2.754 1.00 88.63 156 A 1 ATOM 1300 C CD2 . HIS A 0 156 . -21.295 -6.426 3.795 1.00 88.63 156 A 1 ATOM 1301 N ND1 . HIS A 0 156 . -20.412 -8.211 2.837 1.00 88.63 156 A 1 ATOM 1302 C CE1 . HIS A 0 156 . -21.145 -8.613 3.884 1.00 88.63 156 A 1 ATOM 1303 N NE2 . HIS A 0 156 . -21.675 -7.561 4.525 1.00 88.63 156 A 1 ATOM 1304 N N . SER A 0 157 . -16.458 -4.462 1.425 1.00 91.52 157 A 1 ATOM 1305 C CA . SER A 0 157 . -15.717 -3.520 0.597 1.00 91.52 157 A 1 ATOM 1306 C C . SER A 0 157 . -14.283 -3.976 0.350 1.00 91.52 157 A 1 ATOM 1307 C CB . SER A 0 157 . -15.739 -2.137 1.233 1.00 91.52 157 A 1 ATOM 1308 O O . SER A 0 157 . -13.650 -4.634 1.179 1.00 91.52 157 A 1 ATOM 1309 O OG . SER A 0 157 . -17.063 -1.677 1.391 1.00 91.52 157 A 1 ATOM 1310 N N . GLU A 0 158 . -13.747 -3.595 -0.799 1.00 93.87 158 A 1 ATOM 1311 C CA . GLU A 0 158 . -12.340 -3.757 -1.135 1.00 93.87 158 A 1 ATOM 1312 C C . GLU A 0 158 . -11.808 -2.520 -1.857 1.00 93.87 158 A 1 ATOM 1313 C CB . GLU A 0 158 . -12.110 -5.069 -1.904 1.00 93.87 158 A 1 ATOM 1314 O O . GLU A 0 158 . -12.543 -1.812 -2.547 1.00 93.87 158 A 1 ATOM 1315 C CG . GLU A 0 158 . -12.821 -5.162 -3.258 1.00 93.87 158 A 1 ATOM 1316 C CD . GLU A 0 158 . -12.703 -6.553 -3.902 1.00 93.87 158 A 1 ATOM 1317 O OE1 . GLU A 0 158 . -13.128 -6.678 -5.069 1.00 93.87 158 A 1 ATOM 1318 O OE2 . GLU A 0 158 . -12.162 -7.505 -3.295 1.00 93.87 158 A 1 ATOM 1319 N N . LEU A 0 159 . -10.522 -2.250 -1.663 1.00 94.83 159 A 1 ATOM 1320 C CA . LEU A 0 159 . -9.798 -1.199 -2.358 1.00 94.83 159 A 1 ATOM 1321 C C . LEU A 0 159 . -9.133 -1.794 -3.594 1.00 94.83 159 A 1 ATOM 1322 C CB . LEU A 0 159 . -8.769 -0.549 -1.423 1.00 94.83 159 A 1 ATOM 1323 O O . LEU A 0 159 . -8.410 -2.785 -3.490 1.00 94.83 159 A 1 ATOM 1324 C CG . LEU A 0 159 . -9.387 0.165 -0.211 1.00 94.83 159 A 1 ATOM 1325 C CD1 . LEU A 0 159 . -8.279 0.589 0.747 1.00 94.83 159 A 1 ATOM 1326 C CD2 . LEU A 0 159 . -10.175 1.416 -0.606 1.00 94.83 159 A 1 ATOM 1327 N N . LEU A 0 160 . -9.364 -1.178 -4.747 1.00 94.02 160 A 1 ATOM 1328 C CA . LEU A 0 160 . -8.645 -1.457 -5.982 1.00 94.02 160 A 1 ATOM 1329 C C . LEU A 0 160 . -7.639 -0.335 -6.228 1.00 94.02 160 A 1 ATOM 1330 C CB . LEU A 0 160 . -9.644 -1.606 -7.141 1.00 94.02 160 A 1 ATOM 1331 O O . LEU A 0 160 . -8.011 0.837 -6.290 1.00 94.02 160 A 1 ATOM 1332 C CG . LEU A 0 160 . -8.975 -1.856 -8.508 1.00 94.02 160 A 1 ATOM 1333 C CD1 . LEU A 0 160 . -8.327 -3.238 -8.573 1.00 94.02 160 A 1 ATOM 1334 C CD2 . LEU A 0 160 . -10.018 -1.755 -9.618 1.00 94.02 160 A 1 ATOM 1335 N N . PHE A 0 161 . -6.381 -0.714 -6.400 1.00 95.08 161 A 1 ATOM 1336 C CA . PHE A 0 161 . -5.297 0.163 -6.810 1.00 95.08 161 A 1 ATOM 1337 C C . PHE A 0 161 . -4.875 -0.235 -8.219 1.00 95.08 161 A 1 ATOM 1338 C CB . PHE A 0 161 . -4.121 0.034 -5.834 1.00 95.08 161 A 1 ATOM 1339 O O . PHE A 0 161 . -4.257 -1.283 -8.388 1.00 95.08 161 A 1 ATOM 1340 C CG . PHE A 0 161 . -4.458 0.292 -4.382 1.00 95.08 161 A 1 ATOM 1341 C CD1 . PHE A 0 161 . -4.271 1.570 -3.829 1.00 95.08 161 A 1 ATOM 1342 C CD2 . PHE A 0 161 . -4.911 -0.764 -3.568 1.00 95.08 161 A 1 ATOM 1343 C CE1 . PHE A 0 161 . -4.507 1.784 -2.459 1.00 95.08 161 A 1 ATOM 1344 C CE2 . PHE A 0 161 . -5.170 -0.542 -2.206 1.00 95.08 161 A 1 ATOM 1345 C CZ . PHE A 0 161 . -4.962 0.730 -1.649 1.00 95.08 161 A 1 ATOM 1346 N N . SER A 0 162 . -5.180 0.586 -9.218 1.00 92.79 162 A 1 ATOM 1347 C CA . SER A 0 162 . -4.680 0.389 -10.582 1.00 92.79 162 A 1 ATOM 1348 C C . SER A 0 162 . -3.483 1.310 -10.800 1.00 92.79 162 A 1 ATOM 1349 C CB . SER A 0 162 . -5.776 0.606 -11.634 1.00 92.79 162 A 1 ATOM 1350 O O . SER A 0 162 . -3.590 2.528 -10.650 1.00 92.79 162 A 1 ATOM 1351 O OG . SER A 0 162 . -6.947 -0.145 -11.348 1.00 92.79 162 A 1 ATOM 1352 N N . VAL A 0 163 . -2.329 0.732 -11.124 1.00 92.52 163 A 1 ATOM 1353 C CA . VAL A 0 163 . -1.084 1.468 -11.355 1.00 92.52 163 A 1 ATOM 1354 C C . VAL A 0 163 . -0.955 1.756 -12.841 1.00 92.52 163 A 1 ATOM 1355 C CB . VAL A 0 163 . 0.143 0.699 -10.837 1.00 92.52 163 A 1 ATOM 1356 O O . VAL A 0 163 . -0.877 0.837 -13.657 1.00 92.52 163 A 1 ATOM 1357 C CG1 . VAL A 0 163 . 1.402 1.561 -10.997 1.00 92.52 163 A 1 ATOM 1358 C CG2 . VAL A 0 163 . 0.008 0.320 -9.357 1.00 92.52 163 A 1 ATOM 1359 N N . LEU A 0 164 . -0.902 3.035 -13.189 1.00 89.82 164 A 1 ATOM 1360 C CA . LEU A 0 164 . -0.719 3.505 -14.552 1.00 89.82 164 A 1 ATOM 1361 C C . LEU A 0 164 . 0.676 4.087 -14.736 1.00 89.82 164 A 1 ATOM 1362 C CB . LEU A 0 164 . -1.797 4.521 -14.950 1.00 89.82 164 A 1 ATOM 1363 O O . LEU A 0 164 . 1.233 4.680 -13.808 1.00 89.82 164 A 1 ATOM 1364 C CG . LEU A 0 164 . -3.238 4.016 -14.780 1.00 89.82 164 A 1 ATOM 1365 C CD1 . LEU A 0 164 . -3.830 4.506 -13.462 1.00 89.82 164 A 1 ATOM 1366 C CD2 . LEU A 0 164 . -4.131 4.534 -15.908 1.00 89.82 164 A 1 ATOM 1367 N N . TYR A 0 165 . 1.213 3.954 -15.947 1.00 86.36 165 A 1 ATOM 1368 C CA . TYR A 0 165 . 2.459 4.598 -16.337 1.00 86.36 165 A 1 ATOM 1369 C C . TYR A 0 165 . 2.398 5.233 -17.723 1.00 86.36 165 A 1 ATOM 1370 C CB . TYR A 0 165 . 3.654 3.641 -16.227 1.00 86.36 165 A 1 ATOM 1371 O O . TYR A 0 165 . 1.629 4.815 -18.589 1.00 86.36 165 A 1 ATOM 1372 C CG . TYR A 0 165 . 3.941 2.802 -17.465 1.00 86.36 165 A 1 ATOM 1373 C CD1 . TYR A 0 165 . 2.996 1.861 -17.878 1.00 86.36 165 A 1 ATOM 1374 C CD2 . TYR A 0 165 . 5.117 2.958 -18.224 1.00 86.36 165 A 1 ATOM 1375 C CE1 . TYR A 0 165 . 3.266 0.969 -18.930 1.00 86.36 165 A 1 ATOM 1376 C CE2 . TYR A 0 165 . 5.364 2.129 -19.336 1.00 86.36 165 A 1 ATOM 1377 O OH . TYR A 0 165 . 4.681 0.279 -20.719 1.00 86.36 165 A 1 ATOM 1378 C CZ . TYR A 0 165 . 4.448 1.109 -19.672 1.00 86.36 165 A 1 ATOM 1379 N N . SER A 0 166 . 3.273 6.209 -17.940 1.00 81.27 166 A 1 ATOM 1380 C CA . SER A 0 166 . 3.649 6.695 -19.264 1.00 81.27 166 A 1 ATOM 1381 C C . SER A 0 166 . 5.160 6.916 -19.306 1.00 81.27 166 A 1 ATOM 1382 C CB . SER A 0 166 . 2.869 7.965 -19.603 1.00 81.27 166 A 1 ATOM 1383 O O . SER A 0 166 . 5.733 7.515 -18.391 1.00 81.27 166 A 1 ATOM 1384 O OG . SER A 0 166 . 3.253 8.421 -20.880 1.00 81.27 166 A 1 ATOM 1385 N N . ALA A 0 167 . 5.818 6.381 -20.334 1.00 71.29 167 A 1 ATOM 1386 C CA . ALA A 0 167 . 7.248 6.575 -20.545 1.00 71.29 167 A 1 ATOM 1387 C C . ALA A 0 167 . 7.493 7.956 -21.170 1.00 71.29 167 A 1 ATOM 1388 C CB . ALA A 0 167 . 7.791 5.434 -21.414 1.00 71.29 167 A 1 ATOM 1389 O O . ALA A 0 167 . 6.917 8.287 -22.206 1.00 71.29 167 A 1 ATOM 1390 N N . SER A 0 168 . 8.361 8.762 -20.554 1.00 62.38 168 A 1 ATOM 1391 C CA . SER A 0 168 . 8.805 10.029 -21.138 1.00 62.38 168 A 1 ATOM 1392 C C . SER A 0 168 . 9.914 9.745 -22.149 1.00 62.38 168 A 1 ATOM 1393 C CB . SER A 0 168 . 9.276 10.989 -20.041 1.00 62.38 168 A 1 ATOM 1394 O O . SER A 0 168 . 11.074 9.559 -21.778 1.00 62.38 168 A 1 ATOM 1395 O OG . SER A 0 168 . 9.513 12.283 -20.567 1.00 62.38 168 A 1 ATOM 1396 N N . ASN A 0 169 . 9.580 9.697 -23.438 1.00 52.43 169 A 1 ATOM 1397 C CA . ASN A 0 169 . 10.565 9.488 -24.499 1.00 52.43 169 A 1 ATOM 1398 C C . ASN A 0 169 . 11.350 10.784 -24.765 1.00 52.43 169 A 1 ATOM 1399 C CB . ASN A 0 169 . 9.869 8.968 -25.770 1.00 52.43 169 A 1 ATOM 1400 O O . ASN A 0 169 . 11.017 11.543 -25.669 1.00 52.43 169 A 1 ATOM 1401 C CG . ASN A 0 169 . 9.209 7.611 -25.618 1.00 52.43 169 A 1 ATOM 1402 N ND2 . ASN A 0 169 . 8.498 7.177 -26.631 1.00 52.43 169 A 1 ATOM 1403 O OD1 . ASN A 0 169 . 9.319 6.920 -24.620 1.00 52.43 169 A 1 ATOM 1404 N N . ASN A 0 170 . 12.422 11.025 -24.009 1.00 44.88 170 A 1 ATOM 1405 C CA . ASN A 0 170 . 13.337 12.156 -24.232 1.00 44.88 170 A 1 ATOM 1406 C C . ASN A 0 170 . 14.433 11.871 -25.279 1.00 44.88 170 A 1 ATOM 1407 C CB . ASN A 0 170 . 13.921 12.632 -22.884 1.00 44.88 170 A 1 ATOM 1408 O O . ASN A 0 170 . 15.492 12.484 -25.211 1.00 44.88 170 A 1 ATOM 1409 C CG . ASN A 0 170 . 12.920 13.375 -22.034 1.00 44.88 170 A 1 ATOM 1410 N ND2 . ASN A 0 170 . 13.356 13.935 -20.930 1.00 44.88 170 A 1 ATOM 1411 O OD1 . ASN A 0 170 . 11.743 13.451 -22.338 1.00 44.88 170 A 1 ATOM 1412 N N . GLN A 0 171 . 14.244 10.929 -26.214 1.00 39.20 171 A 1 ATOM 1413 C CA . GLN A 0 171 . 15.327 10.492 -27.120 1.00 39.20 171 A 1 ATOM 1414 C C . GLN A 0 171 . 15.034 10.559 -28.626 1.00 39.20 171 A 1 ATOM 1415 C CB . GLN A 0 171 . 15.922 9.146 -26.668 1.00 39.20 171 A 1 ATOM 1416 O O . GLN A 0 171 . 15.756 9.951 -29.404 1.00 39.20 171 A 1 ATOM 1417 C CG . GLN A 0 171 . 16.662 9.282 -25.324 1.00 39.20 171 A 1 ATOM 1418 C CD . GLN A 0 171 . 17.795 8.275 -25.132 1.00 39.20 171 A 1 ATOM 1419 N NE2 . GLN A 0 171 . 18.454 8.296 -23.996 1.00 39.20 171 A 1 ATOM 1420 O OE1 . GLN A 0 171 . 18.126 7.457 -25.971 1.00 39.20 171 A 1 ATOM 1421 N N . ASN A 0 172 . 14.075 11.379 -29.063 1.00 34.97 172 A 1 ATOM 1422 C CA . ASN A 0 172 . 13.968 11.755 -30.479 1.00 34.97 172 A 1 ATOM 1423 C C . ASN A 0 172 . 14.266 13.250 -30.658 1.00 34.97 172 A 1 ATOM 1424 C CB . ASN A 0 172 . 12.612 11.332 -31.063 1.00 34.97 172 A 1 ATOM 1425 O O . ASN A 0 172 . 13.398 14.026 -31.045 1.00 34.97 172 A 1 ATOM 1426 C CG . ASN A 0 172 . 12.400 9.833 -31.178 1.00 34.97 172 A 1 ATOM 1427 N ND2 . ASN A 0 172 . 11.255 9.434 -31.675 1.00 34.97 172 A 1 ATOM 1428 O OD1 . ASN A 0 172 . 13.202 8.991 -30.825 1.00 34.97 172 A 1 ATOM 1429 N N . THR A 0 173 . 15.494 13.656 -30.358 1.00 34.79 173 A 1 ATOM 1430 C CA . THR A 0 173 . 16.116 14.788 -31.052 1.00 34.79 173 A 1 ATOM 1431 C C . THR A 0 173 . 17.343 14.224 -31.736 1.00 34.79 173 A 1 ATOM 1432 C CB . THR A 0 173 . 16.432 15.996 -30.154 1.00 34.79 173 A 1 ATOM 1433 O O . THR A 0 173 . 18.418 14.134 -31.143 1.00 34.79 173 A 1 ATOM 1434 C CG2 . THR A 0 173 . 15.188 16.852 -29.923 1.00 34.79 173 A 1 ATOM 1435 O OG1 . THR A 0 173 . 16.924 15.582 -28.899 1.00 34.79 173 A 1 ATOM 1436 N N . GLU A 0 174 . 17.124 13.750 -32.964 1.00 36.53 174 A 1 ATOM 1437 C CA . GLU A 0 174 . 18.177 13.695 -33.968 1.00 36.53 174 A 1 ATOM 1438 C C . GLU A 0 174 . 18.878 15.054 -34.005 1.00 36.53 174 A 1 ATOM 1439 C CB . GLU A 0 174 . 17.589 13.367 -35.355 1.00 36.53 174 A 1 ATOM 1440 O O . GLU A 0 174 . 18.247 16.099 -33.832 1.00 36.53 174 A 1 ATOM 1441 C CG . GLU A 0 174 . 17.297 11.868 -35.516 1.00 36.53 174 A 1 ATOM 1442 C CD . GLU A 0 174 . 16.616 11.511 -36.850 1.00 36.53 174 A 1 ATOM 1443 O OE1 . GLU A 0 174 . 16.938 10.425 -37.386 1.00 36.53 174 A 1 ATOM 1444 O OE2 . GLU A 0 174 . 15.720 12.271 -37.280 1.00 36.53 174 A 1 ATOM 1445 N N . TYR A 0 175 . 20.193 14.995 -34.179 1.00 37.82 175 A 1 ATOM 1446 C CA . TYR A 0 175 . 21.065 16.118 -34.472 1.00 37.82 175 A 1 ATOM 1447 C C . TYR A 0 175 . 20.440 17.009 -35.548 1.00 37.82 175 A 1 ATOM 1448 C CB . TYR A 0 175 . 22.393 15.536 -34.982 1.00 37.82 175 A 1 ATOM 1449 O O . TYR A 0 175 . 20.480 16.671 -36.727 1.00 37.82 175 A 1 ATOM 1450 C CG . TYR A 0 175 . 23.242 14.852 -33.928 1.00 37.82 175 A 1 ATOM 1451 C CD1 . TYR A 0 175 . 24.261 15.590 -33.302 1.00 37.82 175 A 1 ATOM 1452 C CD2 . TYR A 0 175 . 23.044 13.496 -33.593 1.00 37.82 175 A 1 ATOM 1453 C CE1 . TYR A 0 175 . 25.089 14.981 -32.342 1.00 37.82 175 A 1 ATOM 1454 C CE2 . TYR A 0 175 . 23.863 12.885 -32.623 1.00 37.82 175 A 1 ATOM 1455 O OH . TYR A 0 175 . 25.693 13.041 -31.075 1.00 37.82 175 A 1 ATOM 1456 C CZ . TYR A 0 175 . 24.889 13.627 -32.001 1.00 37.82 175 A 1 ATOM 1457 N N . ASP A 0 176 . 19.877 18.138 -35.135 1.00 38.79 176 A 1 ATOM 1458 C CA . ASP A 0 176 . 19.603 19.254 -36.022 1.00 38.79 176 A 1 ATOM 1459 C C . ASP A 0 176 . 19.898 20.532 -35.237 1.00 38.79 176 A 1 ATOM 1460 C CB . ASP A 0 176 . 18.177 19.174 -36.610 1.00 38.79 176 A 1 ATOM 1461 O O . ASP A 0 176 . 19.227 20.872 -34.256 1.00 38.79 176 A 1 ATOM 1462 C CG . ASP A 0 176 . 18.114 19.406 -38.130 1.00 38.79 176 A 1 ATOM 1463 O OD1 . ASP A 0 176 . 19.155 19.720 -38.750 1.00 38.79 176 A 1 ATOM 1464 O OD2 . ASP A 0 176 . 16.986 19.326 -38.669 1.00 38.79 176 A 1 ATOM 1465 N N . ASP A 0 177 . 20.989 21.181 -35.632 1.00 39.43 177 A 1 ATOM 1466 C CA . ASP A 0 177 . 21.523 22.414 -35.066 1.00 39.43 177 A 1 ATOM 1467 C C . ASP A 0 177 . 20.560 23.573 -35.356 1.00 39.43 177 A 1 ATOM 1468 C CB . ASP A 0 177 . 22.916 22.689 -35.669 1.00 39.43 177 A 1 ATOM 1469 O O . ASP A 0 177 . 20.783 24.374 -36.257 1.00 39.43 177 A 1 ATOM 1470 C CG . ASP A 0 177 . 24.005 21.708 -35.226 1.00 39.43 177 A 1 ATOM 1471 O OD1 . ASP A 0 177 . 24.022 21.349 -34.026 1.00 39.43 177 A 1 ATOM 1472 O OD2 . ASP A 0 177 . 24.854 21.363 -36.080 1.00 39.43 177 A 1 ATOM 1473 N N . ASN A 0 178 . 19.454 23.660 -34.618 1.00 45.36 178 A 1 ATOM 1474 C CA . ASN A 0 178 . 18.543 24.796 -34.680 1.00 45.36 178 A 1 ATOM 1475 C C . ASN A 0 178 . 18.031 25.153 -33.282 1.00 45.36 178 A 1 ATOM 1476 C CB . ASN A 0 178 . 17.426 24.524 -35.701 1.00 45.36 178 A 1 ATOM 1477 O O . ASN A 0 178 . 17.315 24.395 -32.627 1.00 45.36 178 A 1 ATOM 1478 C CG . ASN A 0 178 . 17.908 24.756 -37.126 1.00 45.36 178 A 1 ATOM 1479 N ND2 . ASN A 0 178 . 17.758 23.796 -38.008 1.00 45.36 178 A 1 ATOM 1480 O OD1 . ASN A 0 178 . 18.378 25.826 -37.478 1.00 45.36 178 A 1 ATOM 1481 N N . GLU A 0 179 . 18.421 26.348 -32.838 1.00 37.24 179 A 1 ATOM 1482 C CA . GLU A 0 179 . 17.959 27.009 -31.623 1.00 37.24 179 A 1 ATOM 1483 C C . GLU A 0 179 . 16.426 27.012 -31.542 1.00 37.24 179 A 1 ATOM 1484 C CB . GLU A 0 179 . 18.458 28.462 -31.601 1.00 37.24 179 A 1 ATOM 1485 O O . GLU A 0 179 . 15.726 27.740 -32.244 1.00 37.24 179 A 1 ATOM 1486 C CG . GLU A 0 179 . 19.957 28.622 -31.324 1.00 37.24 179 A 1 ATOM 1487 C CD . GLU A 0 179 . 20.330 30.106 -31.155 1.00 37.24 179 A 1 ATOM 1488 O OE1 . GLU A 0 179 . 21.139 30.402 -30.246 1.00 37.24 179 A 1 ATOM 1489 O OE2 . GLU A 0 179 . 19.779 30.943 -31.905 1.00 37.24 179 A 1 ATOM 1490 N N . GLY A 0 180 . 15.891 26.194 -30.643 1.00 37.49 180 A 1 ATOM 1491 C CA . GLY A 0 180 . 14.460 26.102 -30.402 1.00 37.49 180 A 1 ATOM 1492 C C . GLY A 0 180 . 14.200 25.353 -29.109 1.00 37.49 180 A 1 ATOM 1493 O O . GLY A 0 180 . 13.804 24.195 -29.133 1.00 37.49 180 A 1 ATOM 1494 N N . SER A 0 181 . 14.464 26.013 -27.978 1.00 36.06 181 A 1 ATOM 1495 C CA . SER A 0 181 . 14.191 25.530 -26.618 1.00 36.06 181 A 1 ATOM 1496 C C . SER A 0 181 . 12.772 24.947 -26.507 1.00 36.06 181 A 1 ATOM 1497 C CB . SER A 0 181 . 14.387 26.701 -25.646 1.00 36.06 181 A 1 ATOM 1498 O O . SER A 0 181 . 11.782 25.672 -26.368 1.00 36.06 181 A 1 ATOM 1499 O OG . SER A 0 181 . 14.183 26.301 -24.306 1.00 36.06 181 A 1 ATOM 1500 N N . TYR A 0 182 . 12.659 23.620 -26.612 1.00 41.13 182 A 1 ATOM 1501 C CA . TYR A 0 182 . 11.408 22.898 -26.411 1.00 41.13 182 A 1 ATOM 1502 C C . TYR A 0 182 . 11.183 22.778 -24.902 1.00 41.13 182 A 1 ATOM 1503 C CB . TYR A 0 182 . 11.393 21.563 -27.176 1.00 41.13 182 A 1 ATOM 1504 O O . TYR A 0 182 . 11.746 21.932 -24.211 1.00 41.13 182 A 1 ATOM 1505 C CG . TYR A 0 182 . 10.144 21.375 -28.021 1.00 41.13 182 A 1 ATOM 1506 C CD1 . TYR A 0 182 . 8.999 20.752 -27.484 1.00 41.13 182 A 1 ATOM 1507 C CD2 . TYR A 0 182 . 10.134 21.827 -29.355 1.00 41.13 182 A 1 ATOM 1508 C CE1 . TYR A 0 182 . 7.852 20.571 -28.285 1.00 41.13 182 A 1 ATOM 1509 C CE2 . TYR A 0 182 . 8.995 21.640 -30.161 1.00 41.13 182 A 1 ATOM 1510 O OH . TYR A 0 182 . 6.751 20.821 -30.402 1.00 41.13 182 A 1 ATOM 1511 C CZ . TYR A 0 182 . 7.853 21.007 -29.627 1.00 41.13 182 A 1 ATOM 1512 N N . ASP A 0 183 . 10.400 23.719 -24.386 1.00 39.62 183 A 1 ATOM 1513 C CA . ASP A 0 183 . 10.172 23.952 -22.966 1.00 39.62 183 A 1 ATOM 1514 C C . ASP A 0 183 . 9.454 22.768 -22.287 1.00 39.62 183 A 1 ATOM 1515 C CB . ASP A 0 183 . 9.421 25.284 -22.849 1.00 39.62 183 A 1 ATOM 1516 O O . ASP A 0 183 . 8.224 22.643 -22.296 1.00 39.62 183 A 1 ATOM 1517 C CG . ASP A 0 183 . 9.290 25.800 -21.422 1.00 39.62 183 A 1 ATOM 1518 O OD1 . ASP A 0 183 . 9.802 25.146 -20.483 1.00 39.62 183 A 1 ATOM 1519 O OD2 . ASP A 0 183 . 8.568 26.803 -21.256 1.00 39.62 183 A 1 ATOM 1520 N N . PHE A 0 184 . 10.263 21.902 -21.676 1.00 39.51 184 A 1 ATOM 1521 C CA . PHE A 0 184 . 9.894 20.726 -20.883 1.00 39.51 184 A 1 ATOM 1522 C C . PHE A 0 184 . 8.999 21.067 -19.677 1.00 39.51 184 A 1 ATOM 1523 C CB . PHE A 0 184 . 11.207 20.056 -20.435 1.00 39.51 184 A 1 ATOM 1524 O O . PHE A 0 184 . 8.306 20.202 -19.129 1.00 39.51 184 A 1 ATOM 1525 C CG . PHE A 0 184 . 11.156 18.549 -20.481 1.00 39.51 184 A 1 ATOM 1526 C CD1 . PHE A 0 184 . 10.819 17.816 -19.329 1.00 39.51 184 A 1 ATOM 1527 C CD2 . PHE A 0 184 . 11.402 17.886 -21.698 1.00 39.51 184 A 1 ATOM 1528 C CE1 . PHE A 0 184 . 10.679 16.423 -19.403 1.00 39.51 184 A 1 ATOM 1529 C CE2 . PHE A 0 184 . 11.250 16.493 -21.773 1.00 39.51 184 A 1 ATOM 1530 C CZ . PHE A 0 184 . 10.857 15.772 -20.630 1.00 39.51 184 A 1 ATOM 1531 N N . SER A 0 185 . 8.939 22.351 -19.299 1.00 39.94 185 A 1 ATOM 1532 C CA . SER A 0 185 . 7.978 22.837 -18.322 1.00 39.94 185 A 1 ATOM 1533 C C . SER A 0 185 . 6.546 22.674 -18.825 1.00 39.94 185 A 1 ATOM 1534 C CB . SER A 0 185 . 8.278 24.287 -17.925 1.00 39.94 185 A 1 ATOM 1535 O O . SER A 0 185 . 5.673 22.435 -18.010 1.00 39.94 185 A 1 ATOM 1536 O OG . SER A 0 185 . 7.729 25.199 -18.849 1.00 39.94 185 A 1 ATOM 1537 N N . LYS A 0 186 . 6.254 22.688 -20.136 1.00 41.22 186 A 1 ATOM 1538 C CA . LYS A 0 186 . 4.870 22.623 -20.644 1.00 41.22 186 A 1 ATOM 1539 C C . LYS A 0 186 . 4.172 21.289 -20.404 1.00 41.22 186 A 1 ATOM 1540 C CB . LYS A 0 186 . 4.814 22.989 -22.132 1.00 41.22 186 A 1 ATOM 1541 O O . LYS A 0 186 . 2.960 21.309 -20.230 1.00 41.22 186 A 1 ATOM 1542 C CG . LYS A 0 186 . 4.951 24.503 -22.332 1.00 41.22 186 A 1 ATOM 1543 C CD . LYS A 0 186 . 4.927 24.853 -23.823 1.00 41.22 186 A 1 ATOM 1544 C CE . LYS A 0 186 . 5.091 26.367 -23.993 1.00 41.22 186 A 1 ATOM 1545 N NZ . LYS A 0 186 . 5.327 26.738 -25.410 1.00 41.22 186 A 1 ATOM 1546 N N . THR A 0 187 . 4.864 20.151 -20.371 1.00 39.27 187 A 1 ATOM 1547 C CA . THR A 0 187 . 4.219 18.835 -20.165 1.00 39.27 187 A 1 ATOM 1548 C C . THR A 0 187 . 3.991 18.565 -18.682 1.00 39.27 187 A 1 ATOM 1549 C CB . THR A 0 187 . 5.015 17.687 -20.807 1.00 39.27 187 A 1 ATOM 1550 O O . THR A 0 187 . 2.881 18.220 -18.282 1.00 39.27 187 A 1 ATOM 1551 C CG2 . THR A 0 187 . 4.097 16.533 -21.208 1.00 39.27 187 A 1 ATOM 1552 O OG1 . THR A 0 187 . 5.638 18.143 -21.983 1.00 39.27 187 A 1 ATOM 1553 N N . SER A 0 188 . 4.996 18.858 -17.848 1.00 40.20 188 A 1 ATOM 1554 C CA . SER A 0 188 . 4.851 18.851 -16.389 1.00 40.20 188 A 1 ATOM 1555 C C . SER A 0 188 . 3.837 19.903 -15.928 1.00 40.20 188 A 1 ATOM 1556 C CB . SER A 0 188 . 6.214 19.055 -15.725 1.00 40.20 188 A 1 ATOM 1557 O O . SER A 0 188 . 2.971 19.584 -15.120 1.00 40.20 188 A 1 ATOM 1558 O OG . SER A 0 188 . 6.074 18.947 -14.325 1.00 40.20 188 A 1 ATOM 1559 N N . ASN A 0 189 . 3.834 21.105 -16.524 1.00 38.18 189 A 1 ATOM 1560 C CA . ASN A 0 189 . 2.838 22.159 -16.296 1.00 38.18 189 A 1 ATOM 1561 C C . ASN A 0 189 . 1.474 21.817 -16.893 1.00 38.18 189 A 1 ATOM 1562 C CB . ASN A 0 189 . 3.300 23.545 -16.795 1.00 38.18 189 A 1 ATOM 1563 O O . ASN A 0 189 . 0.476 22.240 -16.332 1.00 38.18 189 A 1 ATOM 1564 C CG . ASN A 0 189 . 4.464 24.130 -16.003 1.00 38.18 189 A 1 ATOM 1565 N ND2 . ASN A 0 189 . 5.234 25.026 -16.577 1.00 38.18 189 A 1 ATOM 1566 O OD1 . ASN A 0 189 . 4.663 23.839 -14.838 1.00 38.18 189 A 1 ATOM 1567 N N . ARG A 0 190 . 1.358 21.051 -17.984 1.00 39.95 190 A 1 ATOM 1568 C CA . ARG A 0 190 . 0.051 20.573 -18.478 1.00 39.95 190 A 1 ATOM 1569 C C . ARG A 0 190 . -0.550 19.572 -17.509 1.00 39.95 190 A 1 ATOM 1570 C CB . ARG A 0 190 . 0.156 19.974 -19.887 1.00 39.95 190 A 1 ATOM 1571 O O . ARG A 0 190 . -1.720 19.701 -17.180 1.00 39.95 190 A 1 ATOM 1572 C CG . ARG A 0 190 . -0.035 21.054 -20.959 1.00 39.95 190 A 1 ATOM 1573 C CD . ARG A 0 190 . 0.228 20.472 -22.349 1.00 39.95 190 A 1 ATOM 1574 N NE . ARG A 0 190 . -0.065 21.458 -23.406 1.00 39.95 190 A 1 ATOM 1575 N NH1 . ARG A 0 190 . 0.108 20.024 -25.193 1.00 39.95 190 A 1 ATOM 1576 N NH2 . ARG A 0 190 . -0.375 22.174 -25.546 1.00 39.95 190 A 1 ATOM 1577 C CZ . ARG A 0 190 . -0.109 21.214 -24.704 1.00 39.95 190 A 1 ATOM 1578 N N . LEU A 0 191 . 0.255 18.650 -16.989 1.00 39.80 191 A 1 ATOM 1579 C CA . LEU A 0 191 . -0.173 17.737 -15.938 1.00 39.80 191 A 1 ATOM 1580 C C . LEU A 0 191 . -0.522 18.536 -14.666 1.00 39.80 191 A 1 ATOM 1581 C CB . LEU A 0 191 . 0.900 16.644 -15.755 1.00 39.80 191 A 1 ATOM 1582 O O . LEU A 0 191 . -1.675 18.533 -14.252 1.00 39.80 191 A 1 ATOM 1583 C CG . LEU A 0 191 . 1.059 15.714 -16.982 1.00 39.80 191 A 1 ATOM 1584 C CD1 . LEU A 0 191 . 2.303 14.840 -16.847 1.00 39.80 191 A 1 ATOM 1585 C CD2 . LEU A 0 191 . -0.138 14.785 -17.148 1.00 39.80 191 A 1 ATOM 1586 N N . THR A 0 192 . 0.394 19.333 -14.107 1.00 38.93 192 A 1 ATOM 1587 C CA . THR A 0 192 . 0.182 20.083 -12.846 1.00 38.93 192 A 1 ATOM 1588 C C . THR A 0 192 . -0.821 21.247 -12.914 1.00 38.93 192 A 1 ATOM 1589 C CB . THR A 0 192 . 1.493 20.600 -12.224 1.00 38.93 192 A 1 ATOM 1590 O O . THR A 0 192 . -1.471 21.521 -11.905 1.00 38.93 192 A 1 ATOM 1591 C CG2 . THR A 0 192 . 2.312 19.521 -11.532 1.00 38.93 192 A 1 ATOM 1592 O OG1 . THR A 0 192 . 2.321 21.197 -13.172 1.00 38.93 192 A 1 ATOM 1593 N N . SER A 0 193 . -1.024 21.915 -14.057 1.00 39.74 193 A 1 ATOM 1594 C CA . SER A 0 193 . -2.078 22.943 -14.212 1.00 39.74 193 A 1 ATOM 1595 C C . SER A 0 193 . -3.477 22.338 -14.320 1.00 39.74 193 A 1 ATOM 1596 C CB . SER A 0 193 . -1.837 23.899 -15.390 1.00 39.74 193 A 1 ATOM 1597 O O . SER A 0 193 . -4.433 22.946 -13.843 1.00 39.74 193 A 1 ATOM 1598 O OG . SER A 0 193 . -1.903 23.235 -16.634 1.00 39.74 193 A 1 ATOM 1599 N N . LEU A 0 194 . -3.602 21.113 -14.838 1.00 35.14 194 A 1 ATOM 1600 C CA . LEU A 0 194 . -4.877 20.397 -14.900 1.00 35.14 194 A 1 ATOM 1601 C C . LEU A 0 194 . -5.281 19.786 -13.543 1.00 35.14 194 A 1 ATOM 1602 C CB . LEU A 0 194 . -4.815 19.376 -16.055 1.00 35.14 194 A 1 ATOM 1603 O O . LEU A 0 194 . -6.473 19.634 -13.280 1.00 35.14 194 A 1 ATOM 1604 C CG . LEU A 0 194 . -4.827 20.031 -17.458 1.00 35.14 194 A 1 ATOM 1605 C CD1 . LEU A 0 194 . -4.580 19.014 -18.577 1.00 35.14 194 A 1 ATOM 1606 C CD2 . LEU A 0 194 . -6.180 20.679 -17.761 1.00 35.14 194 A 1 ATOM 1607 N N . TYR A 0 195 . -4.330 19.542 -12.631 1.00 36.78 195 A 1 ATOM 1608 C CA . TYR A 0 195 . -4.621 19.111 -11.252 1.00 36.78 195 A 1 ATOM 1609 C C . TYR A 0 195 . -5.093 20.241 -10.318 1.00 36.78 195 A 1 ATOM 1610 C CB . TYR A 0 195 . -3.413 18.369 -10.652 1.00 36.78 195 A 1 ATOM 1611 O O . TYR A 0 195 . -5.779 19.967 -9.334 1.00 36.78 195 A 1 ATOM 1612 C CG . TYR A 0 195 . -3.321 16.925 -11.105 1.00 36.78 195 A 1 ATOM 1613 C CD1 . TYR A 0 195 . -4.155 15.945 -10.535 1.00 36.78 195 A 1 ATOM 1614 C CD2 . TYR A 0 195 . -2.415 16.557 -12.109 1.00 36.78 195 A 1 ATOM 1615 C CE1 . TYR A 0 195 . -4.100 14.617 -11.000 1.00 36.78 195 A 1 ATOM 1616 C CE2 . TYR A 0 195 . -2.438 15.269 -12.664 1.00 36.78 195 A 1 ATOM 1617 O OH . TYR A 0 195 . -3.196 13.017 -12.541 1.00 36.78 195 A 1 ATOM 1618 C CZ . TYR A 0 195 . -3.267 14.289 -12.089 1.00 36.78 195 A 1 ATOM 1619 N N . ARG A 0 196 . -4.793 21.518 -10.604 1.00 33.40 196 A 1 ATOM 1620 C CA . ARG A 0 196 . -5.165 22.649 -9.720 1.00 33.40 196 A 1 ATOM 1621 C C . ARG A 0 196 . -6.649 23.047 -9.747 1.00 33.40 196 A 1 ATOM 1622 C CB . ARG A 0 196 . -4.242 23.861 -9.957 1.00 33.40 196 A 1 ATOM 1623 O O . ARG A 0 196 . -7.044 23.890 -8.948 1.00 33.40 196 A 1 ATOM 1624 C CG . ARG A 0 196 . -2.975 23.786 -9.092 1.00 33.40 196 A 1 ATOM 1625 C CD . ARG A 0 196 . -2.157 25.074 -9.234 1.00 33.40 196 A 1 ATOM 1626 N NE . ARG A 0 196 . -0.866 24.978 -8.525 1.00 33.40 196 A 1 ATOM 1627 N NH1 . ARG A 0 196 . 0.234 26.636 -9.676 1.00 33.40 196 A 1 ATOM 1628 N NH2 . ARG A 0 196 . 1.333 25.447 -8.144 1.00 33.40 196 A 1 ATOM 1629 C CZ . ARG A 0 196 . 0.222 25.686 -8.782 1.00 33.40 196 A 1 ATOM 1630 N N . HIS A 0 197 . -7.484 22.435 -10.589 1.00 37.59 197 A 1 ATOM 1631 C CA . HIS A 0 197 . -8.892 22.827 -10.761 1.00 37.59 197 A 1 ATOM 1632 C C . HIS A 0 197 . -9.938 21.849 -10.180 1.00 37.59 197 A 1 ATOM 1633 C CB . HIS A 0 197 . -9.131 23.221 -12.229 1.00 37.59 197 A 1 ATOM 1634 O O . HIS A 0 197 . -11.123 21.993 -10.459 1.00 37.59 197 A 1 ATOM 1635 C CG . HIS A 0 197 . -8.516 24.558 -12.567 1.00 37.59 197 A 1 ATOM 1636 C CD2 . HIS A 0 197 . -7.451 24.803 -13.394 1.00 37.59 197 A 1 ATOM 1637 N ND1 . HIS A 0 197 . -8.933 25.775 -12.075 1.00 37.59 197 A 1 ATOM 1638 C CE1 . HIS A 0 197 . -8.143 26.729 -12.592 1.00 37.59 197 A 1 ATOM 1639 N NE2 . HIS A 0 197 . -7.221 26.185 -13.400 1.00 37.59 197 A 1 ATOM 1640 N N . GLN A 0 198 . -9.568 20.897 -9.310 1.00 40.29 198 A 1 ATOM 1641 C CA . GLN A 0 198 . -10.536 19.956 -8.701 1.00 40.29 198 A 1 ATOM 1642 C C . GLN A 0 198 . -11.367 20.516 -7.524 1.00 40.29 198 A 1 ATOM 1643 C CB . GLN A 0 198 . -9.875 18.609 -8.379 1.00 40.29 198 A 1 ATOM 1644 O O . GLN A 0 198 . -12.088 19.776 -6.856 1.00 40.29 198 A 1 ATOM 1645 C CG . GLN A 0 198 . -9.570 17.810 -9.657 1.00 40.29 198 A 1 ATOM 1646 C CD . GLN A 0 198 . -9.184 16.361 -9.372 1.00 40.29 198 A 1 ATOM 1647 N NE2 . GLN A 0 198 . -8.908 15.574 -10.389 1.00 40.29 198 A 1 ATOM 1648 O OE1 . GLN A 0 198 . -9.137 15.899 -8.244 1.00 40.29 198 A 1 ATOM 1649 N N . SER A 0 199 . -11.362 21.833 -7.305 1.00 35.46 199 A 1 ATOM 1650 C CA . SER A 0 199 . -12.412 22.505 -6.538 1.00 35.46 199 A 1 ATOM 1651 C C . SER A 0 199 . -13.131 23.501 -7.442 1.00 35.46 199 A 1 ATOM 1652 C CB . SER A 0 199 . -11.855 23.172 -5.272 1.00 35.46 199 A 1 ATOM 1653 O O . SER A 0 199 . -12.507 24.456 -7.892 1.00 35.46 199 A 1 ATOM 1654 O OG . SER A 0 199 . -11.106 24.337 -5.561 1.00 35.46 199 A 1 ATOM 1655 N N . SER A 0 200 . -14.439 23.314 -7.628 1.00 36.17 200 A 1 ATOM 1656 C CA . SER A 0 200 . -15.361 24.202 -8.354 1.00 36.17 200 A 1 ATOM 1657 C C . SER A 0 200 . -15.516 23.925 -9.854 1.00 36.17 200 A 1 ATOM 1658 C CB . SER A 0 200 . -15.069 25.686 -8.077 1.00 36.17 200 A 1 ATOM 1659 O O . SER A 0 200 . -14.745 24.404 -10.670 1.00 36.17 200 A 1 ATOM 1660 O OG . SER A 0 200 . -16.178 26.465 -8.456 1.00 36.17 200 A 1 ATOM 1661 N N . GLN A 0 201 . -16.590 23.190 -10.164 1.00 34.11 201 A 1 ATOM 1662 C CA . GLN A 0 201 . -17.462 23.289 -11.344 1.00 34.11 201 A 1 ATOM 1663 C C . GLN A 0 201 . -16.809 23.566 -12.716 1.00 34.11 201 A 1 ATOM 1664 C CB . GLN A 0 201 . -18.595 24.296 -11.052 1.00 34.11 201 A 1 ATOM 1665 O O . GLN A 0 201 . -16.326 24.660 -12.984 1.00 34.11 201 A 1 ATOM 1666 C CG . GLN A 0 201 . -19.458 23.874 -9.848 1.00 34.11 201 A 1 ATOM 1667 C CD . GLN A 0 201 . -20.748 24.678 -9.699 1.00 34.11 201 A 1 ATOM 1668 N NE2 . GLN A 0 201 . -21.643 24.264 -8.828 1.00 34.11 201 A 1 ATOM 1669 O OE1 . GLN A 0 201 . -20.990 25.682 -10.344 1.00 34.11 201 A 1 ATOM 1670 N N . ASN A 0 202 . -17.007 22.602 -13.627 1.00 28.63 202 A 1 ATOM 1671 C CA . ASN A 0 202 . -16.771 22.639 -15.078 1.00 28.63 202 A 1 ATOM 1672 C C . ASN A 0 202 . -15.313 22.411 -15.508 1.00 28.63 202 A 1 ATOM 1673 C CB . ASN A 0 202 . -17.359 23.929 -15.700 1.00 28.63 202 A 1 ATOM 1674 O O . ASN A 0 202 . -14.473 23.269 -15.286 1.00 28.63 202 A 1 ATOM 1675 C CG . ASN A 0 202 . -18.791 24.213 -15.285 1.00 28.63 202 A 1 ATOM 1676 N ND2 . ASN A 0 202 . -19.182 25.462 -15.209 1.00 28.63 202 A 1 ATOM 1677 O OD1 . ASN A 0 202 . -19.577 23.316 -15.031 1.00 28.63 202 A 1 ATOM 1678 N N . THR A 0 203 . -15.017 21.289 -16.184 1.00 36.86 203 A 1 ATOM 1679 C CA . THR A 0 203 . -14.124 21.231 -17.371 1.00 36.86 203 A 1 ATOM 1680 C C . THR A 0 203 . -13.877 19.795 -17.855 1.00 36.86 203 A 1 ATOM 1681 C CB . THR A 0 203 . -12.736 21.893 -17.211 1.00 36.86 203 A 1 ATOM 1682 O O . THR A 0 203 . -13.355 18.934 -17.153 1.00 36.86 203 A 1 ATOM 1683 C CG2 . THR A 0 203 . -12.737 23.401 -17.500 1.00 36.86 203 A 1 ATOM 1684 O OG1 . THR A 0 203 . -12.196 21.663 -15.940 1.00 36.86 203 A 1 ATOM 1685 N N . SER A 0 204 . -14.172 19.562 -19.131 1.00 42.04 204 A 1 ATOM 1686 C CA . SER A 0 204 . -13.987 18.326 -19.905 1.00 42.04 204 A 1 ATOM 1687 C C . SER A 0 204 . -12.516 17.939 -20.176 1.00 42.04 204 A 1 ATOM 1688 C CB . SER A 0 204 . -14.749 18.486 -21.233 1.00 42.04 204 A 1 ATOM 1689 O O . SER A 0 204 . -12.208 17.375 -21.225 1.00 42.04 204 A 1 ATOM 1690 O OG . SER A 0 204 . -15.993 19.139 -21.033 1.00 42.04 204 A 1 ATOM 1691 N N . GLN A 0 205 . -11.579 18.283 -19.285 1.00 38.84 205 A 1 ATOM 1692 C CA . GLN A 0 205 . -10.133 18.136 -19.519 1.00 38.84 205 A 1 ATOM 1693 C C . GLN A 0 205 . -9.426 17.161 -18.564 1.00 38.84 205 A 1 ATOM 1694 C CB . GLN A 0 205 . -9.462 19.518 -19.541 1.00 38.84 205 A 1 ATOM 1695 O O . GLN A 0 205 . -8.389 16.622 -18.941 1.00 38.84 205 A 1 ATOM 1696 C CG . GLN A 0 205 . -9.844 20.319 -20.800 1.00 38.84 205 A 1 ATOM 1697 C CD . GLN A 0 205 . -9.068 21.627 -20.940 1.00 38.84 205 A 1 ATOM 1698 N NE2 . GLN A 0 205 . -9.181 22.317 -22.054 1.00 38.84 205 A 1 ATOM 1699 O OE1 . GLN A 0 205 . -8.347 22.067 -20.068 1.00 38.84 205 A 1 ATOM 1700 N N . SER A 0 206 . -10.015 16.830 -17.407 1.00 39.59 206 A 1 ATOM 1701 C CA . SER A 0 206 . -9.461 15.827 -16.474 1.00 39.59 206 A 1 ATOM 1702 C C . SER A 0 206 . -9.381 14.411 -17.070 1.00 39.59 206 A 1 ATOM 1703 C CB . SER A 0 206 . -10.310 15.789 -15.199 1.00 39.59 206 A 1 ATOM 1704 O O . SER A 0 206 . -8.550 13.619 -16.640 1.00 39.59 206 A 1 ATOM 1705 O OG . SER A 0 206 . -9.763 14.906 -14.243 1.00 39.59 206 A 1 ATOM 1706 N N . GLY A 0 207 . -10.217 14.084 -18.063 1.00 39.56 207 A 1 ATOM 1707 C CA . GLY A 0 207 . -10.213 12.771 -18.721 1.00 39.56 207 A 1 ATOM 1708 C C . GLY A 0 207 . -9.081 12.568 -19.736 1.00 39.56 207 A 1 ATOM 1709 O O . GLY A 0 207 . -8.702 11.434 -19.996 1.00 39.56 207 A 1 ATOM 1710 N N . LYS A 0 208 . -8.494 13.645 -20.282 1.00 40.50 208 A 1 ATOM 1711 C CA . LYS A 0 208 . -7.516 13.533 -21.382 1.00 40.50 208 A 1 ATOM 1712 C C . LYS A 0 208 . -6.138 13.030 -20.951 1.00 40.50 208 A 1 ATOM 1713 C CB . LYS A 0 208 . -7.371 14.872 -22.119 1.00 40.50 208 A 1 ATOM 1714 O O . LYS A 0 208 . -5.408 12.510 -21.779 1.00 40.50 208 A 1 ATOM 1715 C CG . LYS A 0 208 . -8.574 15.171 -23.021 1.00 40.50 208 A 1 ATOM 1716 C CD . LYS A 0 208 . -8.284 16.401 -23.887 1.00 40.50 208 A 1 ATOM 1717 C CE . LYS A 0 208 . -9.447 16.642 -24.852 1.00 40.50 208 A 1 ATOM 1718 N NZ . LYS A 0 208 . -9.135 17.735 -25.805 1.00 40.50 208 A 1 ATOM 1719 N N . ILE A 0 209 . -5.763 13.197 -19.683 1.00 41.71 209 A 1 ATOM 1720 C CA . ILE A 0 209 . -4.431 12.802 -19.191 1.00 41.71 209 A 1 ATOM 1721 C C . ILE A 0 209 . -4.323 11.283 -19.015 1.00 41.71 209 A 1 ATOM 1722 C CB . ILE A 0 209 . -4.111 13.567 -17.888 1.00 41.71 209 A 1 ATOM 1723 O O . ILE A 0 209 . -3.258 10.712 -19.226 1.00 41.71 209 A 1 ATOM 1724 C CG1 . ILE A 0 209 . -3.870 15.059 -18.212 1.00 41.71 209 A 1 ATOM 1725 C CG2 . ILE A 0 209 . -2.889 12.958 -17.173 1.00 41.71 209 A 1 ATOM 1726 C CD1 . ILE A 0 209 . -3.880 15.954 -16.966 1.00 41.71 209 A 1 ATOM 1727 N N . ALA A 0 210 . -5.419 10.620 -18.646 1.00 51.03 210 A 1 ATOM 1728 C CA . ALA A 0 210 . -5.418 9.175 -18.475 1.00 51.03 210 A 1 ATOM 1729 C C . ALA A 0 210 . -5.363 8.436 -19.829 1.00 51.03 210 A 1 ATOM 1730 C CB . ALA A 0 210 . -6.631 8.811 -17.608 1.00 51.03 210 A 1 ATOM 1731 O O . ALA A 0 210 . -4.839 7.328 -19.879 1.00 51.03 210 A 1 ATOM 1732 N N . ASP A 0 211 . -5.849 9.050 -20.918 1.00 51.16 211 A 1 ATOM 1733 C CA . ASP A 0 211 . -5.989 8.423 -22.247 1.00 51.16 211 A 1 ATOM 1734 C C . ASP A 0 211 . -4.669 7.903 -22.856 1.00 51.16 211 A 1 ATOM 1735 C CB . ASP A 0 211 . -6.661 9.416 -23.228 1.00 51.16 211 A 1 ATOM 1736 O O . ASP A 0 211 . -4.706 7.018 -23.711 1.00 51.16 211 A 1 ATOM 1737 C CG . ASP A 0 211 . -8.192 9.315 -23.343 1.00 51.16 211 A 1 ATOM 1738 O OD1 . ASP A 0 211 . -8.778 8.284 -22.937 1.00 51.16 211 A 1 ATOM 1739 O OD2 . ASP A 0 211 . -8.789 10.266 -23.907 1.00 51.16 211 A 1 ATOM 1740 N N . GLU A 0 212 . -3.509 8.404 -22.421 1.00 69.95 212 A 1 ATOM 1741 C CA . GLU A 0 212 . -2.193 7.962 -22.917 1.00 69.95 212 A 1 ATOM 1742 C C . GLU A 0 212 . -1.449 7.028 -21.953 1.00 69.95 212 A 1 ATOM 1743 C CB . GLU A 0 212 . -1.328 9.183 -23.264 1.00 69.95 212 A 1 ATOM 1744 O O . GLU A 0 212 . -0.389 6.503 -22.296 1.00 69.95 212 A 1 ATOM 1745 C CG . GLU A 0 212 . -1.894 9.970 -24.457 1.00 69.95 212 A 1 ATOM 1746 C CD . GLU A 0 212 . -1.017 11.162 -24.874 1.00 69.95 212 A 1 ATOM 1747 O OE1 . GLU A 0 212 . -1.378 11.806 -25.888 1.00 69.95 212 A 1 ATOM 1748 O OE2 . GLU A 0 212 . -0.016 11.455 -24.181 1.00 69.95 212 A 1 ATOM 1749 N N . MET A 0 213 . -1.973 6.805 -20.746 1.00 77.59 213 A 1 ATOM 1750 C CA . MET A 0 213 . -1.305 5.967 -19.755 1.00 77.59 213 A 1 ATOM 1751 C C . MET A 0 213 . -1.711 4.501 -19.886 1.00 77.59 213 A 1 ATOM 1752 C CB . MET A 0 213 . -1.537 6.477 -18.335 1.00 77.59 213 A 1 ATOM 1753 O O . MET A 0 213 . -2.877 4.167 -20.088 1.00 77.59 213 A 1 ATOM 1754 C CG . MET A 0 213 . -1.050 7.910 -18.142 1.00 77.59 213 A 1 ATOM 1755 S SD . MET A 0 213 . -0.783 8.323 -16.404 1.00 77.59 213 A 1 ATOM 1756 C CE . MET A 0 213 . 0.081 9.898 -16.625 1.00 77.59 213 A 1 ATOM 1757 N N . LEU A 0 214 . -0.747 3.603 -19.712 1.00 84.07 214 A 1 ATOM 1758 C CA . LEU A 0 214 . -0.974 2.162 -19.721 1.00 84.07 214 A 1 ATOM 1759 C C . LEU A 0 214 . -1.112 1.654 -18.284 1.00 84.07 214 A 1 ATOM 1760 C CB . LEU A 0 214 . 0.180 1.486 -20.475 1.00 84.07 214 A 1 ATOM 1761 O O . LEU A 0 214 . -0.317 2.014 -17.420 1.00 84.07 214 A 1 ATOM 1762 C CG . LEU A 0 214 . 0.267 1.827 -21.973 1.00 84.07 214 A 1 ATOM 1763 C CD1 . LEU A 0 214 . 1.528 1.196 -22.565 1.00 84.07 214 A 1 ATOM 1764 C CD2 . LEU A 0 214 . -0.945 1.311 -22.754 1.00 84.07 214 A 1 ATOM 1765 N N . CYS A 0 215 . -2.107 0.808 -18.017 1.00 87.65 215 A 1 ATOM 1766 C CA . CYS A 0 215 . -2.210 0.119 -16.731 1.00 87.65 215 A 1 ATOM 1767 C C . CYS A 0 215 . -1.184 -1.017 -16.698 1.00 87.65 215 A 1 ATOM 1768 C CB . CYS A 0 215 . -3.640 -0.392 -16.515 1.00 87.65 215 A 1 ATOM 1769 O O . CYS A 0 215 . -1.262 -1.935 -17.514 1.00 87.65 215 A 1 ATOM 1770 S SG . CYS A 0 215 . -3.777 -1.057 -14.830 1.00 87.65 215 A 1 ATOM 1771 N N . ILE A 0 216 . -0.222 -0.949 -15.777 1.00 88.23 216 A 1 ATOM 1772 C CA . ILE A 0 216 . 0.765 -2.019 -15.611 1.00 88.23 216 A 1 ATOM 1773 C C . ILE A 0 216 . 0.227 -3.120 -14.732 1.00 88.23 216 A 1 ATOM 1774 C CB . ILE A 0 216 . 2.135 -1.530 -15.109 1.00 88.23 216 A 1 ATOM 1775 O O . ILE A 0 216 . 0.443 -4.279 -15.047 1.00 88.23 216 A 1 ATOM 1776 C CG1 . ILE A 0 216 . 2.107 -0.690 -13.816 1.00 88.23 216 A 1 ATOM 1777 C CG2 . ILE A 0 216 . 2.738 -0.739 -16.258 1.00 88.23 216 A 1 ATOM 1778 C CD1 . ILE A 0 216 . 3.510 -0.334 -13.308 1.00 88.23 216 A 1 ATOM 1779 N N . GLY A 0 217 . -0.501 -2.785 -13.672 1.00 91.02 217 A 1 ATOM 1780 C CA . GLY A 0 217 . -1.034 -3.796 -12.784 1.00 91.02 217 A 1 ATOM 1781 C C . GLY A 0 217 . -1.994 -3.271 -11.742 1.00 91.02 217 A 1 ATOM 1782 O O . GLY A 0 217 . -2.149 -2.066 -11.552 1.00 91.02 217 A 1 ATOM 1783 N N . GLU A 0 218 . -2.636 -4.218 -11.075 1.00 93.30 218 A 1 ATOM 1784 C CA . GLU A 0 218 . -3.688 -3.979 -10.106 1.00 93.30 218 A 1 ATOM 1785 C C . GLU A 0 218 . -3.404 -4.704 -8.791 1.00 93.30 218 A 1 ATOM 1786 C CB . GLU A 0 218 . -5.054 -4.379 -10.677 1.00 93.30 218 A 1 ATOM 1787 O O . GLU A 0 218 . -2.990 -5.867 -8.774 1.00 93.30 218 A 1 ATOM 1788 C CG . GLU A 0 218 . -5.367 -3.626 -11.977 1.00 93.30 218 A 1 ATOM 1789 C CD . GLU A 0 218 . -6.842 -3.724 -12.364 1.00 93.30 218 A 1 ATOM 1790 O OE1 . GLU A 0 218 . -7.395 -2.650 -12.705 1.00 93.30 218 A 1 ATOM 1791 O OE2 . GLU A 0 218 . -7.403 -4.842 -12.294 1.00 93.30 218 A 1 ATOM 1792 N N . ALA A 0 219 . -3.630 -4.003 -7.683 1.00 94.73 219 A 1 ATOM 1793 C CA . ALA A 0 219 . -3.645 -4.551 -6.333 1.00 94.73 219 A 1 ATOM 1794 C C . ALA A 0 219 . -5.064 -4.453 -5.776 1.00 94.73 219 A 1 ATOM 1795 C CB . ALA A 0 219 . -2.631 -3.819 -5.442 1.00 94.73 219 A 1 ATOM 1796 O O . ALA A 0 219 . -5.699 -3.402 -5.851 1.00 94.73 219 A 1 ATOM 1797 N N . ILE A 0 220 . -5.548 -5.541 -5.184 1.00 94.23 220 A 1 ATOM 1798 C CA . ILE A 0 220 . -6.850 -5.587 -4.520 1.00 94.23 220 A 1 ATOM 1799 C C . ILE A 0 220 . -6.608 -5.843 -3.039 1.00 94.23 220 A 1 ATOM 1800 C CB . ILE A 0 220 . -7.768 -6.650 -5.155 1.00 94.23 220 A 1 ATOM 1801 O O . ILE A 0 220 . -6.027 -6.863 -2.675 1.00 94.23 220 A 1 ATOM 1802 C CG1 . ILE A 0 220 . -8.047 -6.332 -6.642 1.00 94.23 220 A 1 ATOM 1803 C CG2 . ILE A 0 220 . -9.103 -6.716 -4.385 1.00 94.23 220 A 1 ATOM 1804 C CD1 . ILE A 0 220 . -8.500 -7.559 -7.442 1.00 94.23 220 A 1 ATOM 1805 N N . TYR A 0 221 . -7.076 -4.935 -2.189 1.00 94.90 221 A 1 ATOM 1806 C CA . TYR A 0 221 . -7.038 -5.092 -0.741 1.00 94.90 221 A 1 ATOM 1807 C C . TYR A 0 221 . -8.452 -5.227 -0.185 1.00 94.90 221 A 1 ATOM 1808 C CB . TYR A 0 221 . -6.285 -3.930 -0.100 1.00 94.90 221 A 1 ATOM 1809 O O . TYR A 0 221 . -9.240 -4.280 -0.198 1.00 94.90 221 A 1 ATOM 1810 C CG . TYR A 0 221 . -6.200 -4.079 1.403 1.00 94.90 221 A 1 ATOM 1811 C CD1 . TYR A 0 221 . -7.142 -3.440 2.232 1.00 94.90 221 A 1 ATOM 1812 C CD2 . TYR A 0 221 . -5.199 -4.894 1.964 1.00 94.90 221 A 1 ATOM 1813 C CE1 . TYR A 0 221 . -7.074 -3.607 3.627 1.00 94.90 221 A 1 ATOM 1814 C CE2 . TYR A 0 221 . -5.117 -5.044 3.360 1.00 94.90 221 A 1 ATOM 1815 O OH . TYR A 0 221 . -5.966 -4.521 5.542 1.00 94.90 221 A 1 ATOM 1816 C CZ . TYR A 0 221 . -6.051 -4.393 4.193 1.00 94.90 221 A 1 ATOM 1817 N N . ARG A 0 222 . -8.777 -6.412 0.329 1.00 94.24 222 A 1 ATOM 1818 C CA . ARG A 0 222 . -10.061 -6.670 0.987 1.00 94.24 222 A 1 ATOM 1819 C C . ARG A 0 222 . -10.037 -6.074 2.382 1.00 94.24 222 A 1 ATOM 1820 C CB . ARG A 0 222 . -10.342 -8.171 1.028 1.00 94.24 222 A 1 ATOM 1821 O O . ARG A 0 222 . -9.157 -6.400 3.175 1.00 94.24 222 A 1 ATOM 1822 C CG . ARG A 0 222 . -10.635 -8.691 -0.381 1.00 94.24 222 A 1 ATOM 1823 C CD . ARG A 0 222 . -10.763 -10.209 -0.346 1.00 94.24 222 A 1 ATOM 1824 N NE . ARG A 0 222 . -11.133 -10.720 -1.670 1.00 94.24 222 A 1 ATOM 1825 N NH1 . ARG A 0 222 . -10.824 -12.949 -1.210 1.00 94.24 222 A 1 ATOM 1826 N NH2 . ARG A 0 222 . -11.499 -12.314 -3.243 1.00 94.24 222 A 1 ATOM 1827 C CZ . ARG A 0 222 . -11.150 -11.988 -2.033 1.00 94.24 222 A 1 ATOM 1828 N N . ILE A 0 223 . -11.010 -5.220 2.678 1.00 92.76 223 A 1 ATOM 1829 C CA . ILE A 0 223 . -11.062 -4.546 3.967 1.00 92.76 223 A 1 ATOM 1830 C C . ILE A 0 223 . -11.467 -5.553 5.043 1.00 92.76 223 A 1 ATOM 1831 C CB . ILE A 0 223 . -11.977 -3.307 3.905 1.00 92.76 223 A 1 ATOM 1832 O O . ILE A 0 223 . -12.561 -6.119 5.014 1.00 92.76 223 A 1 ATOM 1833 C CG1 . ILE A 0 223 . -11.366 -2.263 2.938 1.00 92.76 223 A 1 ATOM 1834 C CG2 . ILE A 0 223 . -12.127 -2.732 5.320 1.00 92.76 223 A 1 ATOM 1835 C CD1 . ILE A 0 223 . -12.265 -1.052 2.672 1.00 92.76 223 A 1 ATOM 1836 N N . ASP A 0 224 . -10.576 -5.753 6.011 1.00 90.18 224 A 1 ATOM 1837 C CA . ASP A 0 224 . -10.867 -6.515 7.216 1.00 90.18 224 A 1 ATOM 1838 C C . ASP A 0 224 . -11.440 -5.581 8.286 1.00 90.18 224 A 1 ATOM 1839 C CB . ASP A 0 224 . -9.631 -7.290 7.670 1.00 90.18 224 A 1 ATOM 1840 O O . ASP A 0 224 . -10.743 -4.800 8.942 1.00 90.18 224 A 1 ATOM 1841 C CG . ASP A 0 224 . -9.931 -8.214 8.855 1.00 90.18 224 A 1 ATOM 1842 O OD1 . ASP A 0 224 . -10.979 -8.018 9.519 1.00 90.18 224 A 1 ATOM 1843 O OD2 . ASP A 0 224 . -9.076 -9.086 9.100 1.00 90.18 224 A 1 ATOM 1844 N N . HIS A 0 225 . -12.755 -5.663 8.434 1.00 86.54 225 A 1 ATOM 1845 C CA . HIS A 0 225 . -13.509 -4.881 9.397 1.00 86.54 225 A 1 ATOM 1846 C C . HIS A 0 225 . -13.109 -5.179 10.853 1.00 86.54 225 A 1 ATOM 1847 C CB . HIS A 0 225 . -14.980 -5.188 9.130 1.00 86.54 225 A 1 ATOM 1848 O O . HIS A 0 225 . -13.112 -4.266 11.675 1.00 86.54 225 A 1 ATOM 1849 C CG . HIS A 0 225 . -15.918 -4.569 10.117 1.00 86.54 225 A 1 ATOM 1850 C CD2 . HIS A 0 225 . -16.659 -3.441 9.928 1.00 86.54 225 A 1 ATOM 1851 N ND1 . HIS A 0 225 . -16.294 -5.117 11.319 1.00 86.54 225 A 1 ATOM 1852 C CE1 . HIS A 0 225 . -17.273 -4.355 11.822 1.00 86.54 225 A 1 ATOM 1853 N NE2 . HIS A 0 225 . -17.548 -3.347 10.987 1.00 86.54 225 A 1 ATOM 1854 N N . GLU A 0 226 . -12.738 -6.417 11.191 1.00 88.18 226 A 1 ATOM 1855 C CA . GLU A 0 226 . -12.292 -6.758 12.548 1.00 88.18 226 A 1 ATOM 1856 C C . GLU A 0 226 . -10.922 -6.147 12.831 1.00 88.18 226 A 1 ATOM 1857 C CB . GLU A 0 226 . -12.240 -8.279 12.744 1.00 88.18 226 A 1 ATOM 1858 O O . GLU A 0 226 . -10.703 -5.566 13.899 1.00 88.18 226 A 1 ATOM 1859 C CG . GLU A 0 226 . -13.629 -8.919 12.612 1.00 88.18 226 A 1 ATOM 1860 C CD . GLU A 0 226 . -13.645 -10.427 12.907 1.00 88.18 226 A 1 ATOM 1861 O OE1 . GLU A 0 226 . -14.757 -10.994 12.800 1.00 88.18 226 A 1 ATOM 1862 O OE2 . GLU A 0 226 . -12.586 -10.988 13.262 1.00 88.18 226 A 1 ATOM 1863 N N . LYS A 0 227 . -10.028 -6.187 11.836 1.00 90.98 227 A 1 ATOM 1864 C CA . LYS A 0 227 . -8.704 -5.564 11.914 1.00 90.98 227 A 1 ATOM 1865 C C . LYS A 0 227 . -8.781 -4.049 12.087 1.00 90.98 227 A 1 ATOM 1866 C CB . LYS A 0 227 . -7.884 -5.983 10.690 1.00 90.98 227 A 1 ATOM 1867 O O . LYS A 0 227 . -8.027 -3.496 12.883 1.00 90.98 227 A 1 ATOM 1868 C CG . LYS A 0 227 . -6.400 -5.669 10.872 1.00 90.98 227 A 1 ATOM 1869 C CD . LYS A 0 227 . -5.541 -6.308 9.779 1.00 90.98 227 A 1 ATOM 1870 C CE . LYS A 0 227 . -4.118 -5.769 9.945 1.00 90.98 227 A 1 ATOM 1871 N NZ . LYS A 0 227 . -3.076 -6.795 9.743 1.00 90.98 227 A 1 ATOM 1872 N N . ILE A 0 228 . -9.727 -3.382 11.423 1.00 90.43 228 A 1 ATOM 1873 C CA . ILE A 0 228 . -9.964 -1.939 11.595 1.00 90.43 228 A 1 ATOM 1874 C C . ILE A 0 228 . -10.294 -1.575 13.050 1.00 90.43 228 A 1 ATOM 1875 C CB . ILE A 0 228 . -11.048 -1.455 10.601 1.00 90.43 228 A 1 ATOM 1876 O O . ILE A 0 228 . -9.823 -0.550 13.541 1.00 90.43 228 A 1 ATOM 1877 C CG1 . ILE A 0 228 . -10.421 -1.341 9.194 1.00 90.43 228 A 1 ATOM 1878 C CG2 . ILE A 0 228 . -11.644 -0.100 11.024 1.00 90.43 228 A 1 ATOM 1879 C CD1 . ILE A 0 228 . -11.398 -0.962 8.077 1.00 90.43 228 A 1 ATOM 1880 N N . ILE A 0 229 . -11.087 -2.397 13.741 1.00 87.64 229 A 1 ATOM 1881 C CA . ILE A 0 229 . -11.542 -2.115 15.112 1.00 87.64 229 A 1 ATOM 1882 C C . ILE A 0 229 . -10.466 -2.482 16.125 1.00 87.64 229 A 1 ATOM 1883 C CB . ILE A 0 229 . -12.814 -2.917 15.439 1.00 87.64 229 A 1 ATOM 1884 O O . ILE A 0 229 . -10.106 -1.682 16.985 1.00 87.64 229 A 1 ATOM 1885 C CG1 . ILE A 0 229 . -13.941 -2.642 14.436 1.00 87.64 229 A 1 ATOM 1886 C CG2 . ILE A 0 229 . -13.328 -2.617 16.860 1.00 87.64 229 A 1 ATOM 1887 C CD1 . ILE A 0 229 . -14.925 -3.818 14.444 1.00 87.64 229 A 1 ATOM 1888 N N . ASN A 0 230 . -9.988 -3.720 16.034 1.00 89.67 230 A 1 ATOM 1889 C CA . ASN A 0 230 . -9.219 -4.352 17.097 1.00 89.67 230 A 1 ATOM 1890 C C . ASN A 0 230 . -7.713 -4.120 16.927 1.00 89.67 230 A 1 ATOM 1891 C CB . ASN A 0 230 . -9.590 -5.844 17.116 1.00 89.67 230 A 1 ATOM 1892 O O . ASN A 0 230 . -6.969 -4.139 17.905 1.00 89.67 230 A 1 ATOM 1893 C CG . ASN A 0 230 . -11.052 -6.094 17.454 1.00 89.67 230 A 1 ATOM 1894 N ND2 . ASN A 0 230 . -11.643 -7.131 16.908 1.00 89.67 230 A 1 ATOM 1895 O OD1 . ASN A 0 230 . -11.683 -5.374 18.211 1.00 89.67 230 A 1 ATOM 1896 N N . TYR A 0 231 . -7.265 -3.868 15.694 1.00 90.90 231 A 1 ATOM 1897 C CA . TYR A 0 231 . -5.852 -3.872 15.317 1.00 90.90 231 A 1 ATOM 1898 C C . TYR A 0 231 . -5.502 -2.714 14.369 1.00 90.90 231 A 1 ATOM 1899 C CB . TYR A 0 231 . -5.495 -5.244 14.728 1.00 90.90 231 A 1 ATOM 1900 O O . TYR A 0 231 . -4.677 -2.864 13.468 1.00 90.90 231 A 1 ATOM 1901 C CG . TYR A 0 231 . -5.844 -6.429 15.609 1.00 90.90 231 A 1 ATOM 1902 C CD1 . TYR A 0 231 . -5.097 -6.682 16.774 1.00 90.90 231 A 1 ATOM 1903 C CD2 . TYR A 0 231 . -6.921 -7.273 15.272 1.00 90.90 231 A 1 ATOM 1904 C CE1 . TYR A 0 231 . -5.433 -7.764 17.609 1.00 90.90 231 A 1 ATOM 1905 C CE2 . TYR A 0 231 . -7.263 -8.354 16.103 1.00 90.90 231 A 1 ATOM 1906 O OH . TYR A 0 231 . -6.852 -9.645 18.073 1.00 90.90 231 A 1 ATOM 1907 C CZ . TYR A 0 231 . -6.520 -8.599 17.273 1.00 90.90 231 A 1 ATOM 1908 N N . SER A 0 232 . -6.084 -1.527 14.582 1.00 88.26 232 A 1 ATOM 1909 C CA . SER A 0 232 . -5.865 -0.348 13.724 1.00 88.26 232 A 1 ATOM 1910 C C . SER A 0 232 . -4.386 0.024 13.547 1.00 88.26 232 A 1 ATOM 1911 C CB . SER A 0 232 . -6.627 0.856 14.283 1.00 88.26 232 A 1 ATOM 1912 O O . SER A 0 232 . -3.983 0.484 12.483 1.00 88.26 232 A 1 ATOM 1913 O OG . SER A 0 232 . -6.153 1.203 15.575 1.00 88.26 232 A 1 ATOM 1914 N N . LYS A 0 233 . -3.541 -0.248 14.551 1.00 88.70 233 A 1 ATOM 1915 C CA . LYS A 0 233 . -2.084 -0.035 14.482 1.00 88.70 233 A 1 ATOM 1916 C C . LYS A 0 233 . -1.393 -0.876 13.404 1.00 88.70 233 A 1 ATOM 1917 C CB . LYS A 0 233 . -1.441 -0.329 15.842 1.00 88.70 233 A 1 ATOM 1918 O O . LYS A 0 233 . -0.381 -0.449 12.861 1.00 88.70 233 A 1 ATOM 1919 C CG . LYS A 0 233 . -1.867 0.671 16.924 1.00 88.70 233 A 1 ATOM 1920 C CD . LYS A 0 233 . -1.141 0.358 18.237 1.00 88.70 233 A 1 ATOM 1921 C CE . LYS A 0 233 . -1.561 1.355 19.320 1.00 88.70 233 A 1 ATOM 1922 N NZ . LYS A 0 233 . -0.897 1.055 20.612 1.00 88.70 233 A 1 ATOM 1923 N N . GLU A 0 234 . -1.924 -2.050 13.079 1.00 88.69 234 A 1 ATOM 1924 C CA . GLU A 0 234 . -1.382 -2.901 12.014 1.00 88.69 234 A 1 ATOM 1925 C C . GLU A 0 234 . -1.733 -2.389 10.613 1.00 88.69 234 A 1 ATOM 1926 C CB . GLU A 0 234 . -1.925 -4.320 12.149 1.00 88.69 234 A 1 ATOM 1927 O O . GLU A 0 234 . -1.156 -2.840 9.627 1.00 88.69 234 A 1 ATOM 1928 C CG . GLU A 0 234 . -1.508 -5.046 13.429 1.00 88.69 234 A 1 ATOM 1929 C CD . GLU A 0 234 . -1.948 -6.518 13.418 1.00 88.69 234 A 1 ATOM 1930 O OE1 . GLU A 0 234 . -1.697 -7.177 14.448 1.00 88.69 234 A 1 ATOM 1931 O OE2 . GLU A 0 234 . -2.487 -6.980 12.377 1.00 88.69 234 A 1 ATOM 1932 N N . LEU A 0 235 . -2.679 -1.454 10.511 1.00 91.56 235 A 1 ATOM 1933 C CA . LEU A 0 235 . -3.098 -0.857 9.247 1.00 91.56 235 A 1 ATOM 1934 C C . LEU A 0 235 . -2.264 0.374 8.869 1.00 91.56 235 A 1 ATOM 1935 C CB . LEU A 0 235 . -4.603 -0.561 9.300 1.00 91.56 235 A 1 ATOM 1936 O O . LEU A 0 235 . -2.561 1.030 7.879 1.00 91.56 235 A 1 ATOM 1937 C CG . LEU A 0 235 . -5.496 -1.791 9.537 1.00 91.56 235 A 1 ATOM 1938 C CD1 . LEU A 0 235 . -6.949 -1.347 9.638 1.00 91.56 235 A 1 ATOM 1939 C CD2 . LEU A 0 235 . -5.415 -2.806 8.395 1.00 91.56 235 A 1 ATOM 1940 N N . ILE A 0 236 . -1.202 0.678 9.621 1.00 92.34 236 A 1 ATOM 1941 C CA . ILE A 0 236 . -0.291 1.798 9.337 1.00 92.34 236 A 1 ATOM 1942 C C . ILE A 0 236 . 0.716 1.441 8.225 1.00 92.34 236 A 1 ATOM 1943 C CB . ILE A 0 236 . 0.393 2.268 10.644 1.00 92.34 236 A 1 ATOM 1944 O O . ILE A 0 236 . 1.173 2.325 7.507 1.00 92.34 236 A 1 ATOM 1945 C CG1 . ILE A 0 236 . -0.671 2.698 11.686 1.00 92.34 236 A 1 ATOM 1946 C CG2 . ILE A 0 236 . 1.356 3.442 10.377 1.00 92.34 236 A 1 ATOM 1947 C CD1 . ILE A 0 236 . -0.104 3.008 13.078 1.00 92.34 236 A 1 ATOM 1948 N N . HIS A 0 237 . 1.043 0.155 8.059 1.00 92.50 237 A 1 ATOM 1949 C CA . HIS A 0 237 . 2.053 -0.325 7.110 1.00 92.50 237 A 1 ATOM 1950 C C . HIS A 0 237 . 1.565 -1.564 6.359 1.00 92.50 237 A 1 ATOM 1951 C CB . HIS A 0 237 . 3.369 -0.595 7.855 1.00 92.50 237 A 1 ATOM 1952 O O . HIS A 0 237 . 1.933 -2.695 6.682 1.00 92.50 237 A 1 ATOM 1953 C CG . HIS A 0 237 . 4.066 0.665 8.281 1.00 92.50 237 A 1 ATOM 1954 C CD2 . HIS A 0 237 . 4.230 1.140 9.552 1.00 92.50 237 A 1 ATOM 1955 N ND1 . HIS A 0 237 . 4.642 1.572 7.429 1.00 92.50 237 A 1 ATOM 1956 C CE1 . HIS A 0 237 . 5.134 2.580 8.164 1.00 92.50 237 A 1 ATOM 1957 N NE2 . HIS A 0 237 . 4.918 2.356 9.471 1.00 92.50 237 A 1 ATOM 1958 N N . ILE A 0 238 . 0.712 -1.354 5.359 1.00 95.60 238 A 1 ATOM 1959 C CA . ILE A 0 238 . 0.183 -2.428 4.521 1.00 95.60 238 A 1 ATOM 1960 C C . ILE A 0 238 . 1.005 -2.498 3.239 1.00 95.60 238 A 1 ATOM 1961 C CB . ILE A 0 238 . -1.322 -2.249 4.242 1.00 95.60 238 A 1 ATOM 1962 O O . ILE A 0 238 . 1.172 -1.506 2.530 1.00 95.60 238 A 1 ATOM 1963 C CG1 . ILE A 0 238 . -2.121 -2.113 5.561 1.00 95.60 238 A 1 ATOM 1964 C CG2 . ILE A 0 238 . -1.837 -3.454 3.432 1.00 95.60 238 A 1 ATOM 1965 C CD1 . ILE A 0 238 . -3.538 -1.589 5.331 1.00 95.60 238 A 1 ATOM 1966 N N . TRP A 0 239 . 1.487 -3.700 2.938 1.00 95.27 239 A 1 ATOM 1967 C CA . TRP A 0 239 . 2.130 -4.032 1.674 1.00 95.27 239 A 1 ATOM 1968 C C . TRP A 0 239 . 1.224 -4.957 0.878 1.00 95.27 239 A 1 ATOM 1969 C CB . TRP A 0 239 . 3.488 -4.678 1.939 1.00 95.27 239 A 1 ATOM 1970 O O . TRP A 0 239 . 0.773 -5.975 1.399 1.00 95.27 239 A 1 ATOM 1971 C CG . TRP A 0 239 . 4.527 -3.718 2.411 1.00 95.27 239 A 1 ATOM 1972 C CD1 . TRP A 0 239 . 4.883 -3.486 3.695 1.00 95.27 239 A 1 ATOM 1973 C CD2 . TRP A 0 239 . 5.328 -2.814 1.599 1.00 95.27 239 A 1 ATOM 1974 C CE2 . TRP A 0 239 . 6.212 -2.101 2.462 1.00 95.27 239 A 1 ATOM 1975 C CE3 . TRP A 0 239 . 5.377 -2.514 0.221 1.00 95.27 239 A 1 ATOM 1976 N NE1 . TRP A 0 239 . 5.887 -2.538 3.729 1.00 95.27 239 A 1 ATOM 1977 C CH2 . TRP A 0 239 . 7.180 -0.918 0.596 1.00 95.27 239 A 1 ATOM 1978 C CZ2 . TRP A 0 239 . 7.125 -1.158 1.977 1.00 95.27 239 A 1 ATOM 1979 C CZ3 . TRP A 0 239 . 6.297 -1.577 -0.280 1.00 95.27 239 A 1 ATOM 1980 N N . GLN A 0 240 . 0.981 -4.622 -0.385 1.00 94.46 240 A 1 ATOM 1981 C CA . GLN A 0 240 . 0.184 -5.448 -1.285 1.00 94.46 240 A 1 ATOM 1982 C C . GLN A 0 240 . 0.931 -5.646 -2.603 1.00 94.46 240 A 1 ATOM 1983 C CB . GLN A 0 240 . -1.205 -4.805 -1.447 1.00 94.46 240 A 1 ATOM 1984 O O . GLN A 0 240 . 1.417 -4.690 -3.202 1.00 94.46 240 A 1 ATOM 1985 C CG . GLN A 0 240 . -2.203 -5.617 -2.278 1.00 94.46 240 A 1 ATOM 1986 C CD . GLN A 0 240 . -2.474 -6.987 -1.678 1.00 94.46 240 A 1 ATOM 1987 N NE2 . GLN A 0 240 . -2.156 -8.044 -2.393 1.00 94.46 240 A 1 ATOM 1988 O OE1 . GLN A 0 240 . -2.932 -7.121 -0.555 1.00 94.46 240 A 1 ATOM 1989 N N . GLU A 0 241 . 1.030 -6.893 -3.052 1.00 93.83 241 A 1 ATOM 1990 C CA . GLU A 0 241 . 1.525 -7.223 -4.390 1.00 93.83 241 A 1 ATOM 1991 C C . GLU A 0 241 . 0.480 -6.819 -5.434 1.00 93.83 241 A 1 ATOM 1992 C CB . GLU A 0 241 . 1.808 -8.729 -4.492 1.00 93.83 241 A 1 ATOM 1993 O O . GLU A 0 241 . -0.720 -7.033 -5.223 1.00 93.83 241 A 1 ATOM 1994 C CG . GLU A 0 241 . 3.021 -9.171 -3.654 1.00 93.83 241 A 1 ATOM 1995 C CD . GLU A 0 241 . 3.208 -10.697 -3.602 1.00 93.83 241 A 1 ATOM 1996 O OE1 . GLU A 0 241 . 4.207 -11.162 -3.001 1.00 93.83 241 A 1 ATOM 1997 O OE2 . GLU A 0 241 . 2.325 -11.412 -4.130 1.00 93.83 241 A 1 ATOM 1998 N N . PHE A 0 242 . 0.934 -6.263 -6.556 1.00 92.27 242 A 1 ATOM 1999 C CA . PHE A 0 242 . 0.085 -6.009 -7.714 1.00 92.27 242 A 1 ATOM 2000 C C . PHE A 0 242 . 0.550 -6.801 -8.937 1.00 92.27 242 A 1 ATOM 2001 C CB . PHE A 0 242 . -0.054 -4.509 -7.981 1.00 92.27 242 A 1 ATOM 2002 O O . PHE A 0 242 . 1.742 -7.047 -9.154 1.00 92.27 242 A 1 ATOM 2003 C CG . PHE A 0 242 . 1.202 -3.792 -8.388 1.00 92.27 242 A 1 ATOM 2004 C CD1 . PHE A 0 242 . 1.995 -3.139 -7.428 1.00 92.27 242 A 1 ATOM 2005 C CD2 . PHE A 0 242 . 1.521 -3.705 -9.750 1.00 92.27 242 A 1 ATOM 2006 C CE1 . PHE A 0 242 . 3.109 -2.389 -7.840 1.00 92.27 242 A 1 ATOM 2007 C CE2 . PHE A 0 242 . 2.613 -2.935 -10.162 1.00 92.27 242 A 1 ATOM 2008 C CZ . PHE A 0 242 . 3.407 -2.285 -9.210 1.00 92.27 242 A 1 ATOM 2009 N N . TYR A 0 243 . -0.431 -7.204 -9.734 1.00 90.91 243 A 1 ATOM 2010 C CA . TYR A 0 243 . -0.294 -8.162 -10.828 1.00 90.91 243 A 1 ATOM 2011 C C . TYR A 0 243 . -0.789 -7.543 -12.135 1.00 90.91 243 A 1 ATOM 2012 C CB . TYR A 0 243 . -1.112 -9.409 -10.475 1.00 90.91 243 A 1 ATOM 2013 O O . TYR A 0 243 . -1.577 -6.600 -12.075 1.00 90.91 243 A 1 ATOM 2014 C CG . TYR A 0 243 . -0.571 -10.174 -9.285 1.00 90.91 243 A 1 ATOM 2015 C CD1 . TYR A 0 243 . 0.348 -11.216 -9.500 1.00 90.91 243 A 1 ATOM 2016 C CD2 . TYR A 0 243 . -0.969 -9.844 -7.972 1.00 90.91 243 A 1 ATOM 2017 C CE1 . TYR A 0 243 . 0.830 -11.959 -8.409 1.00 90.91 243 A 1 ATOM 2018 C CE2 . TYR A 0 243 . -0.446 -10.558 -6.872 1.00 90.91 243 A 1 ATOM 2019 O OH . TYR A 0 243 . 0.943 -12.396 -6.088 1.00 90.91 243 A 1 ATOM 2020 C CZ . TYR A 0 243 . 0.444 -11.632 -7.095 1.00 90.91 243 A 1 ATOM 2021 N N . PRO A 0 244 . -0.380 -8.051 -13.313 1.00 87.34 244 A 1 ATOM 2022 C CA . PRO A 0 244 . -0.937 -7.593 -14.577 1.00 87.34 244 A 1 ATOM 2023 C C . PRO A 0 244 . -2.471 -7.679 -14.548 1.00 87.34 244 A 1 ATOM 2024 C CB . PRO A 0 244 . -0.350 -8.499 -15.662 1.00 87.34 244 A 1 ATOM 2025 O O . PRO A 0 244 . -2.998 -8.639 -13.974 1.00 87.34 244 A 1 ATOM 2026 C CG . PRO A 0 244 . 0.887 -9.129 -15.022 1.00 87.34 244 A 1 ATOM 2027 C CD . PRO A 0 244 . 0.580 -9.116 -13.526 1.00 87.34 244 A 1 ATOM 2028 N N . PRO A 0 245 . -3.200 -6.727 -15.159 1.00 82.70 245 A 1 ATOM 2029 C CA . PRO A 0 245 . -4.657 -6.788 -15.213 1.00 82.70 245 A 1 ATOM 2030 C C . PRO A 0 245 . -5.100 -8.120 -15.831 1.00 82.70 245 A 1 ATOM 2031 C CB . PRO A 0 245 . -5.095 -5.582 -16.053 1.00 82.70 245 A 1 ATOM 2032 O O . PRO A 0 245 . -4.487 -8.579 -16.798 1.00 82.70 245 A 1 ATOM 2033 C CG . PRO A 0 245 . -3.911 -4.619 -15.953 1.00 82.70 245 A 1 ATOM 2034 C CD . PRO A 0 245 . -2.715 -5.561 -15.880 1.00 82.70 245 A 1 ATOM 2035 N N . LEU A 0 246 . -6.150 -8.748 -15.297 1.00 69.85 246 A 1 ATOM 2036 C CA . LEU A 0 246 . -6.576 -10.098 -15.709 1.00 69.85 246 A 1 ATOM 2037 C C . LEU A 0 246 . -6.892 -10.203 -17.214 1.00 69.85 246 A 1 ATOM 2038 C CB . LEU A 0 246 . -7.779 -10.529 -14.848 1.00 69.85 246 A 1 ATOM 2039 O O . LEU A 0 246 . -6.677 -11.253 -17.813 1.00 69.85 246 A 1 ATOM 2040 C CG . LEU A 0 246 . -7.416 -10.851 -13.384 1.00 69.85 246 A 1 ATOM 2041 C CD1 . LEU A 0 246 . -8.684 -10.950 -12.535 1.00 69.85 246 A 1 ATOM 2042 C CD2 . LEU A 0 246 . -6.660 -12.178 -13.261 1.00 69.85 246 A 1 ATOM 2043 N N . ASP A 0 247 . -7.279 -9.094 -17.843 1.00 57.28 247 A 1 ATOM 2044 C CA . ASP A 0 247 . -7.584 -9.021 -19.276 1.00 57.28 247 A 1 ATOM 2045 C C . ASP A 0 247 . -6.338 -8.856 -20.178 1.00 57.28 247 A 1 ATOM 2046 C CB . ASP A 0 247 . -8.587 -7.881 -19.499 1.00 57.28 247 A 1 ATOM 2047 O O . ASP A 0 247 . -6.461 -8.756 -21.397 1.00 57.28 247 A 1 ATOM 2048 C CG . ASP A 0 247 . -9.949 -8.080 -18.823 1.00 57.28 247 A 1 ATOM 2049 O OD1 . ASP A 0 247 . -10.277 -9.225 -18.444 1.00 57.28 247 A 1 ATOM 2050 O OD2 . ASP A 0 247 . -10.666 -7.062 -18.702 1.00 57.28 247 A 1 ATOM 2051 N N . SER A 0 248 . -5.126 -8.817 -19.607 1.00 46.96 248 A 1 ATOM 2052 C CA . SER A 0 248 . -3.864 -8.713 -20.362 1.00 46.96 248 A 1 ATOM 2053 C C . SER A 0 248 . -3.277 -10.067 -20.789 1.00 46.96 248 A 1 ATOM 2054 C CB . SER A 0 248 . -2.833 -7.875 -19.594 1.00 46.96 248 A 1 ATOM 2055 O O . SER A 0 248 . -2.373 -10.109 -21.624 1.00 46.96 248 A 1 ATOM 2056 O OG . SER A 0 248 . -2.402 -8.511 -18.407 1.00 46.96 248 A 1 ATOM 2057 N N . PHE A 0 249 . -3.803 -11.187 -20.280 1.00 32.81 249 A 1 ATOM 2058 C CA . PHE A 0 249 . -3.359 -12.532 -20.653 1.00 32.81 249 A 1 ATOM 2059 C C . PHE A 0 249 . -4.154 -13.085 -21.845 1.00 32.81 249 A 1 ATOM 2060 C CB . PHE A 0 249 . -3.373 -13.461 -19.426 1.00 32.81 249 A 1 ATOM 2061 O O . PHE A 0 249 . -4.980 -13.982 -21.691 1.00 32.81 249 A 1 ATOM 2062 C CG . PHE A 0 249 . -2.186 -13.275 -18.500 1.00 32.81 249 A 1 ATOM 2063 C CD1 . PHE A 0 249 . -0.969 -13.928 -18.781 1.00 32.81 249 A 1 ATOM 2064 C CD2 . PHE A 0 249 . -2.288 -12.452 -17.363 1.00 32.81 249 A 1 ATOM 2065 C CE1 . PHE A 0 249 . 0.141 -13.755 -17.935 1.00 32.81 249 A 1 ATOM 2066 C CE2 . PHE A 0 249 . -1.181 -12.285 -16.513 1.00 32.81 249 A 1 ATOM 2067 C CZ . PHE A 0 249 . 0.036 -12.930 -16.802 1.00 32.81 249 A 1 ATOM 2068 N N . ASP A 0 250 . -3.857 -12.601 -23.055 1.00 31.56 250 A 1 ATOM 2069 C CA . ASP A 0 250 . -4.232 -13.290 -24.297 1.00 31.56 250 A 1 ATOM 2070 C C . ASP A 0 250 . -2.972 -13.862 -24.989 1.00 31.56 250 A 1 ATOM 2071 C CB . ASP A 0 250 . -5.151 -12.419 -25.190 1.00 31.56 250 A 1 ATOM 2072 O O . ASP A 0 250 . -2.152 -13.158 -25.573 1.00 31.56 250 A 1 ATOM 2073 C CG . ASP A 0 250 . -6.273 -13.202 -25.911 1.00 31.56 250 A 1 ATOM 2074 O OD1 . ASP A 0 250 . -6.316 -14.458 -25.852 1.00 31.56 250 A 1 ATOM 2075 O OD2 . ASP A 0 250 . -7.122 -12.578 -26.581 1.00 31.56 250 A 1 ATOM 2076 N N . LYS A 0 251 . -2.817 -15.188 -24.864 1.00 31.03 251 A 1 ATOM 2077 C CA . LYS A 0 251 . -2.196 -16.125 -25.826 1.00 31.03 251 A 1 ATOM 2078 C C . LYS A 0 251 . -0.784 -15.838 -26.369 1.00 31.03 251 A 1 ATOM 2079 C CB . LYS A 0 251 . -3.192 -16.373 -26.969 1.00 31.03 251 A 1 ATOM 2080 O O . LYS A 0 251 . -0.541 -15.942 -27.569 1.00 31.03 251 A 1 ATOM 2081 C CG . LYS A 0 251 . -4.472 -17.064 -26.493 1.00 31.03 251 A 1 ATOM 2082 C CD . LYS A 0 251 . -5.485 -17.088 -27.641 1.00 31.03 251 A 1 ATOM 2083 C CE . LYS A 0 251 . -6.876 -17.416 -27.097 1.00 31.03 251 A 1 ATOM 2084 N NZ . LYS A 0 251 . -7.777 -16.265 -27.307 1.00 31.03 251 A 1 ATOM 2085 N N . SER A 0 252 . 0.202 -15.718 -25.483 1.00 30.50 252 A 1 ATOM 2086 C CA . SER A 0 252 . 1.551 -16.246 -25.771 1.00 30.50 252 A 1 ATOM 2087 C C . SER A 0 252 . 1.914 -17.386 -24.808 1.00 30.50 252 A 1 ATOM 2088 C CB . SER A 0 252 . 2.613 -15.151 -25.927 1.00 30.50 252 A 1 ATOM 2089 O O . SER A 0 252 . 2.817 -17.291 -23.988 1.00 30.50 252 A 1 ATOM 2090 O OG . SER A 0 252 . 2.671 -14.290 -24.814 1.00 30.50 252 A 1 ATOM 2091 N N . ILE A 0 253 . 1.115 -18.460 -24.878 1.00 35.40 253 A 1 ATOM 2092 C CA . ILE A 0 253 . 1.573 -19.843 -25.135 1.00 35.40 253 A 1 ATOM 2093 C C . ILE A 0 253 . 2.984 -20.094 -24.556 1.00 35.40 253 A 1 ATOM 2094 C CB . ILE A 0 253 . 1.473 -20.080 -26.674 1.00 35.40 253 A 1 ATOM 2095 O O . ILE A 0 253 . 3.994 -19.759 -25.167 1.00 35.40 253 A 1 ATOM 2096 C CG1 . ILE A 0 253 . 0.030 -19.825 -27.194 1.00 35.40 253 A 1 ATOM 2097 C CG2 . ILE A 0 253 . 1.924 -21.483 -27.104 1.00 35.40 253 A 1 ATOM 2098 C CD1 . ILE A 0 253 . -0.121 -19.877 -28.720 1.00 35.40 253 A 1 ATOM 2099 N N . VAL A 0 254 . 3.129 -20.586 -23.322 1.00 35.20 254 A 1 ATOM 2100 C CA . VAL A 0 254 . 3.018 -22.025 -22.996 1.00 35.20 254 A 1 ATOM 2101 C C . VAL A 0 254 . 3.277 -22.885 -24.232 1.00 35.20 254 A 1 ATOM 2102 C CB . VAL A 0 254 . 1.698 -22.416 -22.287 1.00 35.20 254 A 1 ATOM 2103 O O . VAL A 0 254 . 2.338 -23.410 -24.797 1.00 35.20 254 A 1 ATOM 2104 C CG1 . VAL A 0 254 . 1.719 -23.880 -21.807 1.00 35.20 254 A 1 ATOM 2105 C CG2 . VAL A 0 254 . 1.469 -21.558 -21.036 1.00 35.20 254 A 1 ATOM 2106 N N . GLU A 0 255 . 4.530 -22.915 -24.697 1.00 32.28 255 A 1 ATOM 2107 C CA . GLU A 0 255 . 5.192 -24.001 -25.448 1.00 32.28 255 A 1 ATOM 2108 C C . GLU A 0 255 . 6.342 -23.426 -26.281 1.00 32.28 255 A 1 ATOM 2109 C CB . GLU A 0 255 . 4.279 -24.804 -26.405 1.00 32.28 255 A 1 ATOM 2110 O O . GLU A 0 255 . 6.150 -23.058 -27.432 1.00 32.28 255 A 1 ATOM 2111 C CG . GLU A 0 255 . 3.646 -26.025 -25.721 1.00 32.28 255 A 1 ATOM 2112 C CD . GLU A 0 255 . 2.714 -26.812 -26.654 1.00 32.28 255 A 1 ATOM 2113 O OE1 . GLU A 0 255 . 2.059 -27.739 -26.129 1.00 32.28 255 A 1 ATOM 2114 O OE2 . GLU A 0 255 . 2.724 -26.548 -27.878 1.00 32.28 255 A 1 ATOM 2115 N N . ARG A 0 256 . 7.566 -23.393 -25.738 1.00 32.02 256 A 1 ATOM 2116 C CA . ARG A 0 256 . 8.782 -23.520 -26.562 1.00 32.02 256 A 1 ATOM 2117 C C . ARG A 0 256 . 9.848 -24.308 -25.803 1.00 32.02 256 A 1 ATOM 2118 C CB . ARG A 0 256 . 9.304 -22.171 -27.118 1.00 32.02 256 A 1 ATOM 2119 O O . ARG A 0 256 . 10.678 -23.751 -25.093 1.00 32.02 256 A 1 ATOM 2120 C CG . ARG A 0 256 . 8.416 -21.620 -28.253 1.00 32.02 256 A 1 ATOM 2121 C CD . ARG A 0 256 . 9.050 -20.565 -29.154 1.00 32.02 256 A 1 ATOM 2122 N NE . ARG A 0 256 . 8.104 -20.192 -30.230 1.00 32.02 256 A 1 ATOM 2123 N NH1 . ARG A 0 256 . 7.944 -17.931 -29.836 1.00 32.02 256 A 1 ATOM 2124 N NH2 . ARG A 0 256 . 6.766 -18.847 -31.490 1.00 32.02 256 A 1 ATOM 2125 C CZ . ARG A 0 256 . 7.613 -18.997 -30.510 1.00 32.02 256 A 1 ATOM 2126 N N . LYS A 0 257 . 9.808 -25.634 -25.983 1.00 32.12 257 A 1 ATOM 2127 C CA . LYS A 0 257 . 11.020 -26.470 -26.026 1.00 32.12 257 A 1 ATOM 2128 C C . LYS A 0 257 . 11.907 -25.975 -27.185 1.00 32.12 257 A 1 ATOM 2129 C CB . LYS A 0 257 . 10.644 -27.950 -26.244 1.00 32.12 257 A 1 ATOM 2130 O O . LYS A 0 257 . 11.366 -25.467 -28.168 1.00 32.12 257 A 1 ATOM 2131 C CG . LYS A 0 257 . 10.710 -28.785 -24.958 1.00 32.12 257 A 1 ATOM 2132 C CD . LYS A 0 257 . 10.264 -30.227 -25.246 1.00 32.12 257 A 1 ATOM 2133 C CE . LYS A 0 257 . 10.437 -31.120 -24.012 1.00 32.12 257 A 1 ATOM 2134 N NZ . LYS A 0 257 . 9.872 -32.475 -24.242 1.00 32.12 257 A 1 ATOM 2135 N N . PRO A 0 258 . 13.239 -26.095 -27.084 1.00 32.24 258 A 1 ATOM 2136 C CA . PRO A 0 258 . 14.146 -25.521 -28.061 1.00 32.24 258 A 1 ATOM 2137 C C . PRO A 0 258 . 14.235 -26.415 -29.302 1.00 32.24 258 A 1 ATOM 2138 C CB . PRO A 0 258 . 15.481 -25.401 -27.319 1.00 32.24 258 A 1 ATOM 2139 O O . PRO A 0 258 . 14.207 -27.640 -29.180 1.00 32.24 258 A 1 ATOM 2140 C CG . PRO A 0 258 . 15.472 -26.626 -26.403 1.00 32.24 258 A 1 ATOM 2141 C CD . PRO A 0 258 . 13.991 -26.810 -26.061 1.00 32.24 258 A 1 ATOM 2142 N N . ASN A 0 259 . 14.406 -25.767 -30.456 1.00 35.21 259 A 1 ATOM 2143 C CA . ASN A 0 259 . 15.064 -26.232 -31.685 1.00 35.21 259 A 1 ATOM 2144 C C . ASN A 0 259 . 14.213 -26.148 -32.958 1.00 35.21 259 A 1 ATOM 2145 C CB . ASN A 0 259 . 15.774 -27.601 -31.572 1.00 35.21 259 A 1 ATOM 2146 O O . ASN A 0 259 . 13.064 -26.570 -33.021 1.00 35.21 259 A 1 ATOM 2147 C CG . ASN A 0 259 . 16.895 -27.608 -30.546 1.00 35.21 259 A 1 ATOM 2148 N ND2 . ASN A 0 259 . 17.355 -28.767 -30.141 1.00 35.21 259 A 1 ATOM 2149 O OD1 . ASN A 0 259 . 17.397 -26.579 -30.124 1.00 35.21 259 A 1 ATOM 2150 N N . SER A 0 260 . 14.923 -25.712 -33.999 1.00 35.03 260 A 1 ATOM 2151 C CA . SER A 0 260 . 14.632 -25.729 -35.433 1.00 35.03 260 A 1 ATOM 2152 C C . SER A 0 260 . 14.056 -24.451 -36.062 1.00 35.03 260 A 1 ATOM 2153 C CB . SER A 0 260 . 14.030 -27.040 -35.945 1.00 35.03 260 A 1 ATOM 2154 O O . SER A 0 260 . 12.950 -23.993 -35.803 1.00 35.03 260 A 1 ATOM 2155 O OG . SER A 0 260 . 12.675 -27.174 -35.612 1.00 35.03 260 A 1 ATOM 2156 N N . LEU A 0 261 . 14.957 -23.901 -36.878 1.00 36.03 261 A 1 ATOM 2157 C CA . LEU A 0 261 . 14.892 -22.941 -37.965 1.00 36.03 261 A 1 ATOM 2158 C C . LEU A 0 261 . 13.546 -22.705 -38.674 1.00 36.03 261 A 1 ATOM 2159 C CB . LEU A 0 261 . 15.854 -23.498 -39.043 1.00 36.03 261 A 1 ATOM 2160 O O . LEU A 0 261 . 12.764 -23.619 -38.907 1.00 36.03 261 A 1 ATOM 2161 C CG . LEU A 0 261 . 17.354 -23.204 -38.878 1.00 36.03 261 A 1 ATOM 2162 C CD1 . LEU A 0 261 . 18.034 -24.024 -37.778 1.00 36.03 261 A 1 ATOM 2163 C CD2 . LEU A 0 261 . 18.045 -23.524 -40.203 1.00 36.03 261 A 1 ATOM 2164 N N . ASN A 0 262 . 13.512 -21.493 -39.237 1.00 33.16 262 A 1 ATOM 2165 C CA . ASN A 0 262 . 12.898 -21.051 -40.492 1.00 33.16 262 A 1 ATOM 2166 C C . ASN A 0 262 . 11.630 -20.188 -40.416 1.00 33.16 262 A 1 ATOM 2167 C CB . ASN A 0 262 . 12.861 -22.120 -41.609 1.00 33.16 262 A 1 ATOM 2168 O O . ASN A 0 262 . 10.513 -20.657 -40.256 1.00 33.16 262 A 1 ATOM 2169 C CG . ASN A 0 262 . 14.178 -22.293 -42.346 1.00 33.16 262 A 1 ATOM 2170 N ND2 . ASN A 0 262 . 14.281 -23.299 -43.179 1.00 33.16 262 A 1 ATOM 2171 O OD1 . ASN A 0 262 . 15.120 -21.528 -42.221 1.00 33.16 262 A 1 ATOM 2172 N N . ASN A 0 263 . 11.895 -18.918 -40.733 1.00 35.34 263 A 1 ATOM 2173 C CA . ASN A 0 263 . 11.271 -18.128 -41.791 1.00 35.34 263 A 1 ATOM 2174 C C . ASN A 0 263 . 9.847 -17.590 -41.595 1.00 35.34 263 A 1 ATOM 2175 C CB . ASN A 0 263 . 11.488 -18.798 -43.165 1.00 35.34 263 A 1 ATOM 2176 O O . ASN A 0 263 . 8.849 -18.289 -41.691 1.00 35.34 263 A 1 ATOM 2177 C CG . ASN A 0 263 . 12.959 -18.951 -43.518 1.00 35.34 263 A 1 ATOM 2178 N ND2 . ASN A 0 263 . 13.286 -19.771 -44.486 1.00 35.34 263 A 1 ATOM 2179 O OD1 . ASN A 0 263 . 13.833 -18.350 -42.916 1.00 35.34 263 A 1 ATOM 2180 N N . ASN A 0 264 . 9.847 -16.255 -41.590 1.00 34.35 264 A 1 ATOM 2181 C CA . ASN A 0 264 . 8.955 -15.363 -42.320 1.00 34.35 264 A 1 ATOM 2182 C C . ASN A 0 264 . 7.584 -14.983 -41.734 1.00 34.35 264 A 1 ATOM 2183 C CB . ASN A 0 264 . 8.912 -15.725 -43.825 1.00 34.35 264 A 1 ATOM 2184 O O . ASN A 0 264 . 6.607 -15.713 -41.809 1.00 34.35 264 A 1 ATOM 2185 C CG . ASN A 0 264 . 10.112 -15.220 -44.610 1.00 34.35 264 A 1 ATOM 2186 N ND2 . ASN A 0 264 . 10.242 -15.606 -45.855 1.00 34.35 264 A 1 ATOM 2187 O OD1 . ASN A 0 264 . 10.936 -14.460 -44.131 1.00 34.35 264 A 1 ATOM 2188 N N . VAL A 0 265 . 7.548 -13.690 -41.377 1.00 37.48 265 A 1 ATOM 2189 C CA . VAL A 0 265 . 6.601 -12.674 -41.873 1.00 37.48 265 A 1 ATOM 2190 C C . VAL A 0 265 . 5.209 -12.634 -41.221 1.00 37.48 265 A 1 ATOM 2191 C CB . VAL A 0 265 . 6.593 -12.627 -43.423 1.00 37.48 265 A 1 ATOM 2192 O O . VAL A 0 265 . 4.281 -13.343 -41.581 1.00 37.48 265 A 1 ATOM 2193 C CG1 . VAL A 0 265 . 5.640 -11.582 -44.013 1.00 37.48 265 A 1 ATOM 2194 C CG2 . VAL A 0 265 . 7.978 -12.240 -43.976 1.00 37.48 265 A 1 ATOM 2195 N N . ASN A 0 266 . 5.096 -11.636 -40.337 1.00 30.25 266 A 1 ATOM 2196 C CA . ASN A 0 266 . 4.001 -10.672 -40.185 1.00 30.25 266 A 1 ATOM 2197 C C . ASN A 0 266 . 2.570 -11.182 -39.941 1.00 30.25 266 A 1 ATOM 2198 C CB . ASN A 0 266 . 4.039 -9.675 -41.366 1.00 30.25 266 A 1 ATOM 2199 O O . ASN A 0 266 . 1.779 -11.284 -40.871 1.00 30.25 266 A 1 ATOM 2200 C CG . ASN A 0 266 . 5.327 -8.879 -41.469 1.00 30.25 266 A 1 ATOM 2201 N ND2 . ASN A 0 266 . 5.553 -8.204 -42.571 1.00 30.25 266 A 1 ATOM 2202 O OD1 . ASN A 0 266 . 6.141 -8.850 -40.564 1.00 30.25 266 A 1 ATOM 2203 N N . SER A 0 267 . 2.171 -11.223 -38.662 1.00 30.91 267 A 1 ATOM 2204 C CA . SER A 0 267 . 0.901 -10.613 -38.221 1.00 30.91 267 A 1 ATOM 2205 C C . SER A 0 267 . 0.865 -10.414 -36.693 1.00 30.91 267 A 1 ATOM 2206 C CB . SER A 0 267 . -0.346 -11.391 -38.700 1.00 30.91 267 A 1 ATOM 2207 O O . SER A 0 267 . 0.314 -11.239 -35.965 1.00 30.91 267 A 1 ATOM 2208 O OG . SER A 0 267 . -0.509 -12.638 -38.062 1.00 30.91 267 A 1 ATOM 2209 N N . ASN A 0 268 . 1.408 -9.305 -36.180 1.00 30.15 268 A 1 ATOM 2210 C CA . ASN A 0 268 . 1.130 -8.880 -34.801 1.00 30.15 268 A 1 ATOM 2211 C C . ASN A 0 268 . -0.206 -8.126 -34.773 1.00 30.15 268 A 1 ATOM 2212 C CB . ASN A 0 268 . 2.299 -8.058 -34.219 1.00 30.15 268 A 1 ATOM 2213 O O . ASN A 0 268 . -0.265 -6.920 -35.003 1.00 30.15 268 A 1 ATOM 2214 C CG . ASN A 0 268 . 3.432 -8.911 -33.669 1.00 30.15 268 A 1 ATOM 2215 N ND2 . ASN A 0 268 . 4.485 -8.294 -33.192 1.00 30.15 268 A 1 ATOM 2216 O OD1 . ASN A 0 268 . 3.391 -10.129 -33.653 1.00 30.15 268 A 1 ATOM 2217 N N . ARG A 0 269 . -1.296 -8.851 -34.504 1.00 31.51 269 A 1 ATOM 2218 C CA . ARG A 0 269 . -2.517 -8.264 -33.940 1.00 31.51 269 A 1 ATOM 2219 C C . ARG A 0 269 . -2.364 -8.288 -32.421 1.00 31.51 269 A 1 ATOM 2220 C CB . ARG A 0 269 . -3.773 -9.019 -34.415 1.00 31.51 269 A 1 ATOM 2221 O O . ARG A 0 269 . -2.713 -9.275 -31.787 1.00 31.51 269 A 1 ATOM 2222 C CG . ARG A 0 269 . -4.201 -8.624 -35.836 1.00 31.51 269 A 1 ATOM 2223 C CD . ARG A 0 269 . -5.491 -9.359 -36.225 1.00 31.51 269 A 1 ATOM 2224 N NE . ARG A 0 269 . -6.012 -8.903 -37.531 1.00 31.51 269 A 1 ATOM 2225 N NH1 . ARG A 0 269 . -7.349 -10.719 -37.983 1.00 31.51 269 A 1 ATOM 2226 N NH2 . ARG A 0 269 . -7.262 -9.029 -39.434 1.00 31.51 269 A 1 ATOM 2227 C CZ . ARG A 0 269 . -6.868 -9.550 -38.306 1.00 31.51 269 A 1 ATOM 2228 N N . GLU A 0 270 . -1.804 -7.220 -31.859 1.00 32.59 270 A 1 ATOM 2229 C CA . GLU A 0 270 . -1.836 -6.984 -30.414 1.00 32.59 270 A 1 ATOM 2230 C C . GLU A 0 270 . -3.284 -6.752 -29.974 1.00 32.59 270 A 1 ATOM 2231 C CB . GLU A 0 270 . -0.971 -5.777 -30.023 1.00 32.59 270 A 1 ATOM 2232 O O . GLU A 0 270 . -3.949 -5.796 -30.388 1.00 32.59 270 A 1 ATOM 2233 C CG . GLU A 0 270 . 0.526 -6.113 -29.968 1.00 32.59 270 A 1 ATOM 2234 C CD . GLU A 0 270 . 1.388 -4.902 -29.576 1.00 32.59 270 A 1 ATOM 2235 O OE1 . GLU A 0 270 . 2.540 -5.139 -29.152 1.00 32.59 270 A 1 ATOM 2236 O OE2 . GLU A 0 270 . 0.905 -3.755 -29.743 1.00 32.59 270 A 1 ATOM 2237 N N . THR A 0 271 . -3.776 -7.644 -29.124 1.00 30.85 271 A 1 ATOM 2238 C CA . THR A 0 271 . -5.007 -7.492 -28.354 1.00 30.85 271 A 1 ATOM 2239 C C . THR A 0 271 . -4.820 -6.358 -27.349 1.00 30.85 271 A 1 ATOM 2240 C CB . THR A 0 271 . -5.347 -8.823 -27.659 1.00 30.85 271 A 1 ATOM 2241 O O . THR A 0 271 . -4.427 -6.563 -26.204 1.00 30.85 271 A 1 ATOM 2242 C CG2 . THR A 0 271 . -5.949 -9.809 -28.659 1.00 30.85 271 A 1 ATOM 2243 O OG1 . THR A 0 271 . -4.171 -9.410 -27.149 1.00 30.85 271 A 1 ATOM 2244 N N . LYS A 0 272 . -5.069 -5.122 -27.794 1.00 33.53 272 A 1 ATOM 2245 C CA . LYS A 0 272 . -5.140 -3.948 -26.920 1.00 33.53 272 A 1 ATOM 2246 C C . LYS A 0 272 . -6.297 -4.137 -25.938 1.00 33.53 272 A 1 ATOM 2247 C CB . LYS A 0 272 . -5.320 -2.658 -27.747 1.00 33.53 272 A 1 ATOM 2248 O O . LYS A 0 272 . -7.457 -4.009 -26.333 1.00 33.53 272 A 1 ATOM 2249 C CG . LYS A 0 272 . -4.014 -2.204 -28.417 1.00 33.53 272 A 1 ATOM 2250 C CD . LYS A 0 272 . -4.196 -0.897 -29.204 1.00 33.53 272 A 1 ATOM 2251 C CE . LYS A 0 272 . -2.834 -0.465 -29.764 1.00 33.53 272 A 1 ATOM 2252 N NZ . LYS A 0 272 . -2.908 0.805 -30.528 1.00 33.53 272 A 1 ATOM 2253 N N . PHE A 0 273 . -5.984 -4.381 -24.662 1.00 39.71 273 A 1 ATOM 2254 C CA . PHE A 0 273 . -6.897 -4.054 -23.567 1.00 39.71 273 A 1 ATOM 2255 C C . PHE A 0 273 . -7.409 -2.638 -23.830 1.00 39.71 273 A 1 ATOM 2256 C CB . PHE A 0 273 . -6.173 -4.143 -22.215 1.00 39.71 273 A 1 ATOM 2257 O O . PHE A 0 273 . -6.618 -1.710 -24.025 1.00 39.71 273 A 1 ATOM 2258 C CG . PHE A 0 273 . -7.026 -3.743 -21.021 1.00 39.71 273 A 1 ATOM 2259 C CD1 . PHE A 0 273 . -6.814 -2.515 -20.367 1.00 39.71 273 A 1 ATOM 2260 C CD2 . PHE A 0 273 . -8.023 -4.610 -20.546 1.00 39.71 273 A 1 ATOM 2261 C CE1 . PHE A 0 273 . -7.585 -2.157 -19.246 1.00 39.71 273 A 1 ATOM 2262 C CE2 . PHE A 0 273 . -8.788 -4.260 -19.419 1.00 39.71 273 A 1 ATOM 2263 C CZ . PHE A 0 273 . -8.568 -3.038 -18.764 1.00 39.71 273 A 1 ATOM 2264 N N . ASN A 0 274 . -8.725 -2.482 -23.960 1.00 43.12 274 A 1 ATOM 2265 C CA . ASN A 0 274 . -9.314 -1.218 -24.372 1.00 43.12 274 A 1 ATOM 2266 C C . ASN A 0 274 . -9.310 -0.273 -23.161 1.00 43.12 274 A 1 ATOM 2267 C CB . ASN A 0 274 . -10.675 -1.481 -25.046 1.00 43.12 274 A 1 ATOM 2268 O O . ASN A 0 274 . -10.332 -0.064 -22.513 1.00 43.12 274 A 1 ATOM 2269 C CG . ASN A 0 274 . -11.164 -0.303 -25.870 1.00 43.12 274 A 1 ATOM 2270 N ND2 . ASN A 0 274 . -12.048 -0.531 -26.812 1.00 43.12 274 A 1 ATOM 2271 O OD1 . ASN A 0 274 . -10.757 0.830 -25.695 1.00 43.12 274 A 1 ATOM 2272 N N . VAL A 0 275 . -8.127 0.268 -22.848 1.00 46.93 275 A 1 ATOM 2273 C CA . VAL A 0 275 . -7.865 1.249 -21.785 1.00 46.93 275 A 1 ATOM 2274 C C . VAL A 0 275 . -8.839 2.416 -21.898 1.00 46.93 275 A 1 ATOM 2275 C CB . VAL A 0 275 . -6.407 1.753 -21.878 1.00 46.93 275 A 1 ATOM 2276 O O . VAL A 0 275 . -9.350 2.885 -20.889 1.00 46.93 275 A 1 ATOM 2277 C CG1 . VAL A 0 275 . -6.127 2.899 -20.912 1.00 46.93 275 A 1 ATOM 2278 C CG2 . VAL A 0 275 . -5.395 0.649 -21.562 1.00 46.93 275 A 1 ATOM 2279 N N . ARG A 0 276 . -9.214 2.801 -23.124 1.00 41.27 276 A 1 ATOM 2280 C CA . ARG A 0 276 . -10.263 3.789 -23.368 1.00 41.27 276 A 1 ATOM 2281 C C . ARG A 0 276 . -11.598 3.359 -22.765 1.00 41.27 276 A 1 ATOM 2282 C CB . ARG A 0 276 . -10.355 4.068 -24.872 1.00 41.27 276 A 1 ATOM 2283 O O . ARG A 0 276 . -12.238 4.183 -22.140 1.00 41.27 276 A 1 ATOM 2284 C CG . ARG A 0 276 . -11.364 5.168 -25.199 1.00 41.27 276 A 1 ATOM 2285 C CD . ARG A 0 276 . -11.490 5.314 -26.714 1.00 41.27 276 A 1 ATOM 2286 N NE . ARG A 0 276 . -12.510 6.317 -27.059 1.00 41.27 276 A 1 ATOM 2287 N NH1 . ARG A 0 276 . -12.001 6.488 -29.287 1.00 41.27 276 A 1 ATOM 2288 N NH2 . ARG A 0 276 . -13.644 7.734 -28.431 1.00 41.27 276 A 1 ATOM 2289 C CZ . ARG A 0 276 . -12.714 6.839 -28.253 1.00 41.27 276 A 1 ATOM 2290 N N . ASN A 0 277 . -12.027 2.103 -22.879 1.00 48.13 277 A 1 ATOM 2291 C CA . ASN A 0 277 . -13.244 1.632 -22.204 1.00 48.13 277 A 1 ATOM 2292 C C . ASN A 0 277 . -13.082 1.582 -20.684 1.00 48.13 277 A 1 ATOM 2293 C CB . ASN A 0 277 . -13.675 0.257 -22.733 1.00 48.13 277 A 1 ATOM 2294 O O . ASN A 0 277 . -14.031 1.915 -19.982 1.00 48.13 277 A 1 ATOM 2295 C CG . ASN A 0 277 . -14.322 0.309 -24.099 1.00 48.13 277 A 1 ATOM 2296 N ND2 . ASN A 0 277 . -14.490 -0.833 -24.721 1.00 48.13 277 A 1 ATOM 2297 O OD1 . ASN A 0 277 . -14.722 1.343 -24.611 1.00 48.13 277 A 1 ATOM 2298 N N . PHE A 0 278 . -11.906 1.213 -20.174 1.00 50.95 278 A 1 ATOM 2299 C CA . PHE A 0 278 . -11.641 1.209 -18.734 1.00 50.95 278 A 1 ATOM 2300 C C . PHE A 0 278 . -11.711 2.628 -18.160 1.00 50.95 278 A 1 ATOM 2301 C CB . PHE A 0 278 . -10.290 0.542 -18.463 1.00 50.95 278 A 1 ATOM 2302 O O . PHE A 0 278 . -12.531 2.900 -17.285 1.00 50.95 278 A 1 ATOM 2303 C CG . PHE A 0 278 . -9.937 0.457 -16.993 1.00 50.95 278 A 1 ATOM 2304 C CD1 . PHE A 0 278 . -8.907 1.257 -16.462 1.00 50.95 278 A 1 ATOM 2305 C CD2 . PHE A 0 278 . -10.620 -0.450 -16.160 1.00 50.95 278 A 1 ATOM 2306 C CE1 . PHE A 0 278 . -8.536 1.120 -15.112 1.00 50.95 278 A 1 ATOM 2307 C CE2 . PHE A 0 278 . -10.256 -0.574 -14.808 1.00 50.95 278 A 1 ATOM 2308 C CZ . PHE A 0 278 . -9.206 0.199 -14.288 1.00 50.95 278 A 1 ATOM 2309 N N . ILE A 0 279 . -10.961 3.564 -18.740 1.00 48.52 279 A 1 ATOM 2310 C CA . ILE A 0 279 . -10.955 4.981 -18.377 1.00 48.52 279 A 1 ATOM 2311 C C . ILE A 0 279 . -12.310 5.619 -18.647 1.00 48.52 279 A 1 ATOM 2312 C CB . ILE A 0 279 . -9.833 5.726 -19.124 1.00 48.52 279 A 1 ATOM 2313 O O . ILE A 0 279 . -12.776 6.368 -17.802 1.00 48.52 279 A 1 ATOM 2314 C CG1 . ILE A 0 279 . -8.471 5.173 -18.654 1.00 48.52 279 A 1 ATOM 2315 C CG2 . ILE A 0 279 . -9.914 7.252 -18.891 1.00 48.52 279 A 1 ATOM 2316 C CD1 . ILE A 0 279 . -7.328 5.741 -19.480 1.00 48.52 279 A 1 ATOM 2317 N N . LEU A 0 280 . -13.001 5.320 -19.751 1.00 46.75 280 A 1 ATOM 2318 C CA . LEU A 0 280 . -14.369 5.798 -19.979 1.00 46.75 280 A 1 ATOM 2319 C C . LEU A 0 280 . -15.342 5.213 -18.959 1.00 46.75 280 A 1 ATOM 2320 C CB . LEU A 0 280 . -14.877 5.463 -21.393 1.00 46.75 280 A 1 ATOM 2321 O O . LEU A 0 280 . -16.263 5.920 -18.575 1.00 46.75 280 A 1 ATOM 2322 C CG . LEU A 0 280 . -14.310 6.331 -22.532 1.00 46.75 280 A 1 ATOM 2323 C CD1 . LEU A 0 280 . -14.766 5.737 -23.869 1.00 46.75 280 A 1 ATOM 2324 C CD2 . LEU A 0 280 . -14.823 7.769 -22.467 1.00 46.75 280 A 1 ATOM 2325 N N . SER A 0 281 . -15.167 3.971 -18.500 1.00 48.50 281 A 1 ATOM 2326 C CA . SER A 0 281 . -16.000 3.404 -17.431 1.00 48.50 281 A 1 ATOM 2327 C C . SER A 0 281 . -15.752 4.126 -16.108 1.00 48.50 281 A 1 ATOM 2328 C CB . SER A 0 281 . -15.816 1.885 -17.283 1.00 48.50 281 A 1 ATOM 2329 O O . SER A 0 281 . -16.705 4.436 -15.400 1.00 48.50 281 A 1 ATOM 2330 O OG . SER A 0 281 . -14.741 1.528 -16.436 1.00 48.50 281 A 1 ATOM 2331 N N . ILE A 0 282 . -14.495 4.483 -15.830 1.00 48.10 282 A 1 ATOM 2332 C CA . ILE A 0 282 . -14.093 5.269 -14.662 1.00 48.10 282 A 1 ATOM 2333 C C . ILE A 0 282 . -14.641 6.695 -14.781 1.00 48.10 282 A 1 ATOM 2334 C CB . ILE A 0 282 . -12.554 5.214 -14.509 1.00 48.10 282 A 1 ATOM 2335 O O . ILE A 0 282 . -15.293 7.190 -13.875 1.00 48.10 282 A 1 ATOM 2336 C CG1 . ILE A 0 282 . -12.122 3.781 -14.143 1.00 48.10 282 A 1 ATOM 2337 C CG2 . ILE A 0 282 . -12.068 6.198 -13.433 1.00 48.10 282 A 1 ATOM 2338 C CD1 . ILE A 0 282 . -10.610 3.545 -14.195 1.00 48.10 282 A 1 ATOM 2339 N N . THR A 0 283 . -14.473 7.337 -15.932 1.00 39.34 283 A 1 ATOM 2340 C CA . THR A 0 283 . -14.889 8.721 -16.189 1.00 39.34 283 A 1 ATOM 2341 C C . THR A 0 283 . -16.413 8.843 -16.221 1.00 39.34 283 A 1 ATOM 2342 C CB . THR A 0 283 . -14.279 9.244 -17.500 1.00 39.34 283 A 1 ATOM 2343 O O . THR A 0 283 . -16.954 9.781 -15.646 1.00 39.34 283 A 1 ATOM 2344 C CG2 . THR A 0 283 . -14.432 10.752 -17.679 1.00 39.34 283 A 1 ATOM 2345 O OG1 . THR A 0 283 . -12.893 9.014 -17.544 1.00 39.34 283 A 1 ATOM 2346 N N . LYS A 0 284 . -17.131 7.880 -16.817 1.00 44.63 284 A 1 ATOM 2347 C CA . LYS A 0 284 . -18.602 7.824 -16.768 1.00 44.63 284 A 1 ATOM 2348 C C . LYS A 0 284 . -19.118 7.608 -15.348 1.00 44.63 284 A 1 ATOM 2349 C CB . LYS A 0 284 . -19.167 6.728 -17.685 1.00 44.63 284 A 1 ATOM 2350 O O . LYS A 0 284 . -20.142 8.181 -15.028 1.00 44.63 284 A 1 ATOM 2351 C CG . LYS A 0 284 . -19.199 7.136 -19.166 1.00 44.63 284 A 1 ATOM 2352 C CD . LYS A 0 284 . -19.818 6.007 -19.999 1.00 44.63 284 A 1 ATOM 2353 C CE . LYS A 0 284 . -19.941 6.422 -21.467 1.00 44.63 284 A 1 ATOM 2354 N NZ . LYS A 0 284 . -20.647 5.382 -22.256 1.00 44.63 284 A 1 ATOM 2355 N N . LYS A 0 285 . -18.417 6.837 -14.508 1.00 41.88 285 A 1 ATOM 2356 C CA . LYS A 0 285 . -18.761 6.675 -13.083 1.00 41.88 285 A 1 ATOM 2357 C C . LYS A 0 285 . -18.411 7.898 -12.222 1.00 41.88 285 A 1 ATOM 2358 C CB . LYS A 0 285 . -18.084 5.416 -12.518 1.00 41.88 285 A 1 ATOM 2359 O O . LYS A 0 285 . -18.981 8.051 -11.153 1.00 41.88 285 A 1 ATOM 2360 C CG . LYS A 0 285 . -18.789 4.117 -12.935 1.00 41.88 285 A 1 ATOM 2361 C CD . LYS A 0 285 . -17.993 2.918 -12.404 1.00 41.88 285 A 1 ATOM 2362 C CE . LYS A 0 285 . -18.709 1.600 -12.706 1.00 41.88 285 A 1 ATOM 2363 N NZ . LYS A 0 285 . -17.961 0.453 -12.132 1.00 41.88 285 A 1 ATOM 2364 N N . ILE A 0 286 . -17.474 8.748 -12.656 1.00 38.98 286 A 1 ATOM 2365 C CA . ILE A 0 286 . -17.066 9.970 -11.933 1.00 38.98 286 A 1 ATOM 2366 C C . ILE A 0 286 . -17.946 11.183 -12.293 1.00 38.98 286 A 1 ATOM 2367 C CB . ILE A 0 286 . -15.557 10.248 -12.173 1.00 38.98 286 A 1 ATOM 2368 O O . ILE A 0 286 . -18.117 12.068 -11.456 1.00 38.98 286 A 1 ATOM 2369 C CG1 . ILE A 0 286 . -14.676 9.177 -11.488 1.00 38.98 286 A 1 ATOM 2370 C CG2 . ILE A 0 286 . -15.114 11.629 -11.649 1.00 38.98 286 A 1 ATOM 2371 C CD1 . ILE A 0 286 . -13.219 9.196 -11.972 1.00 38.98 286 A 1 ATOM 2372 N N . TYR A 0 287 . -18.468 11.260 -13.524 1.00 36.03 287 A 1 ATOM 2373 C CA . TYR A 0 287 . -19.139 12.461 -14.055 1.00 36.03 287 A 1 ATOM 2374 C C . TYR A 0 287 . -20.569 12.247 -14.588 1.00 36.03 287 A 1 ATOM 2375 C CB . TYR A 0 287 . -18.264 13.083 -15.159 1.00 36.03 287 A 1 ATOM 2376 O O . TYR A 0 287 . -21.154 13.212 -15.085 1.00 36.03 287 A 1 ATOM 2377 C CG . TYR A 0 287 . -16.906 13.591 -14.716 1.00 36.03 287 A 1 ATOM 2378 C CD1 . TYR A 0 287 . -16.808 14.793 -13.990 1.00 36.03 287 A 1 ATOM 2379 C CD2 . TYR A 0 287 . -15.741 12.879 -15.051 1.00 36.03 287 A 1 ATOM 2380 C CE1 . TYR A 0 287 . -15.546 15.282 -13.600 1.00 36.03 287 A 1 ATOM 2381 C CE2 . TYR A 0 287 . -14.476 13.363 -14.672 1.00 36.03 287 A 1 ATOM 2382 O OH . TYR A 0 287 . -13.159 15.026 -13.570 1.00 36.03 287 A 1 ATOM 2383 C CZ . TYR A 0 287 . -14.379 14.565 -13.944 1.00 36.03 287 A 1 ATOM 2384 N N . GLY A 0 288 . -21.106 11.025 -14.554 1.00 34.12 288 A 1 ATOM 2385 C CA . GLY A 0 288 . -22.481 10.699 -14.956 1.00 34.12 288 A 1 ATOM 2386 C C . GLY A 0 288 . -23.327 10.338 -13.752 1.00 34.12 288 A 1 ATOM 2387 O O . GLY A 0 288 . -24.500 10.765 -13.748 1.00 34.12 288 A 1 ATOM 2388 O OXT . GLY A 0 288 . -22.764 9.624 -12.899 1.00 34.12 288 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 63.39 # loop_ _atom_type.symbol C N O S #