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 SER 0 3 GLY 0 4 MET 0 5 GLY 0 6 ASN 0 7 ASN 0 8 VAL 0 9 GLU 0 10 SER 0 11 SER 0 12 HIS 0 13 LEU 0 14 VAL 0 15 SER 0 16 LEU 0 17 TYR 0 18 GLN 0 19 ALA 0 20 LEU 0 21 VAL 0 22 GLU 0 23 LYS 0 24 GLU 0 25 PHE 0 26 ILE 0 27 GLU 0 28 ARG 0 29 GLU 0 30 ASN 0 31 VAL 0 32 LEU 0 33 TYR 0 34 SER 0 35 VAL 0 36 VAL 0 37 LEU 0 38 VAL 0 39 GLY 0 40 LYS 0 41 ILE 0 42 SER 0 43 PRO 0 44 HIS 0 45 ILE 0 46 THR 0 47 ASN 0 48 ASN 0 49 GLU 0 50 VAL 0 51 GLY 0 52 LYS 0 53 PHE 0 54 TYR 0 55 GLU 0 56 LYS 0 57 LEU 0 58 MET 0 59 SER 0 60 SER 0 61 PHE 0 62 THR 0 63 SER 0 64 PRO 0 65 ASP 0 66 HIS 0 67 ILE 0 68 THR 0 69 GLY 0 70 LEU 0 71 LEU 0 72 MET 0 73 VAL 0 74 TYR 0 75 PRO 0 76 TYR 0 77 HIS 0 78 VAL 0 79 ILE 0 80 HIS 0 81 ILE 0 82 ILE 0 83 GLU 0 84 SER 0 85 SER 0 86 PHE 0 87 ARG 0 88 SER 0 89 LEU 0 90 MET 0 91 GLU 0 92 VAL 0 93 PHE 0 94 ARG 0 95 VAL 0 96 ILE 0 97 THR 0 98 LYS 0 99 SER 0 100 GLU 0 101 GLU 0 102 VAL 0 103 ILE 0 104 GLU 0 105 SER 0 106 TYR 0 107 MET 0 108 ASN 0 109 CYS 0 110 TYR 0 111 ALA 0 112 GLY 0 113 GLU 0 114 ILE 0 115 ASN 0 116 MET 0 117 GLY 0 118 GLN 0 119 ASN 0 120 ASP 0 121 ALA 0 122 GLN 0 123 ASP 0 124 TYR 0 125 ARG 0 126 HIS 0 127 PHE 0 128 ASN 0 129 GLU 0 130 PHE 0 131 ASP 0 132 LYS 0 133 ALA 0 134 THR 0 135 ILE 0 136 GLN 0 137 GLU 0 138 MET 0 139 TYR 0 140 THR 0 141 LYS 0 142 SER 0 143 SER 0 144 LEU 0 145 ALA 0 146 PRO 0 147 THR 0 148 ILE 0 149 HIS 0 150 SER 0 151 ARG 0 152 ILE 0 153 LEU 0 154 CYS 0 155 ALA 0 156 ASN 0 157 ASP 0 158 ASN 0 159 ILE 0 160 VAL 0 161 HIS 0 162 ARG 0 163 ILE 0 164 TYR 0 165 ARG 0 166 THR 0 167 TYR 0 168 GLU 0 169 LEU 0 170 LEU 0 171 VAL 0 172 PHE 0 173 ASP 0 174 MET 0 175 GLU 0 176 PRO 0 177 THR 0 178 ILE 0 179 ILE 0 180 SER 0 181 ASP 0 182 TYR 0 183 ASP 0 184 SER 0 185 ASN 0 186 GLU 0 187 SER 0 188 ASP 0 189 GLU 0 190 LYS 0 191 LYS 0 192 LEU 0 193 LEU 0 194 ASP 0 195 LEU 0 196 LEU 0 197 SER 0 198 GLN 0 199 VAL 0 200 ASN 0 201 ARG 0 202 LEU 0 203 SER 0 204 VAL 0 205 HIS 0 206 LEU 0 207 ALA 0 208 GLU 0 209 GLU 0 210 SER 0 211 MET 0 212 LEU 0 213 ASP 0 214 GLN 0 215 LYS 0 216 GLU 0 217 TYR 0 218 ALA 0 219 PRO 0 220 GLU 0 221 THR 0 222 PHE 0 223 LYS 0 224 ARG 0 225 LYS 0 226 LEU 0 227 ALA 0 228 GLY 0 229 ILE 0 230 LEU 0 231 ASN 0 232 ASN 0 233 ILE 0 234 ARG 0 235 GLN 0 236 VAL 0 237 ARG 0 238 PRO 0 239 GLU 0 240 LEU 0 241 ILE 0 242 PRO 0 243 GLN 0 244 GLN 0 245 VAL 0 246 ALA 0 247 VAL 0 248 GLY 0 249 TYR 0 250 PHE 0 251 ALA 0 252 ASP 0 253 ILE 0 254 SER 0 255 SER 0 256 TYR 0 257 GLU 0 258 GLY 0 259 ILE 0 260 ILE 0 261 PRO 0 262 LEU 0 263 LYS 0 264 GLU 0 265 TYR 0 266 MET 0 267 LYS 0 268 LEU 0 269 TYR 0 270 ASP 0 271 ILE 0 272 PRO 0 273 TYR 0 274 GLU 0 275 THR 0 276 SER 0 277 SER 0 278 GLN 0 279 SER 0 280 GLU 0 281 LEU 0 282 THR 0 283 TRP 0 284 PRO 0 285 ILE 0 286 GLU 0 287 ARG 0 288 ASN 0 289 SER 0 290 PHE 0 291 ILE 0 292 TYR 0 293 LYS # 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 . 5.196 -18.455 66.991 1.00 41.16 1 A 1 ATOM 2 C CA . MET A 0 1 . 5.896 -19.245 65.958 1.00 41.16 1 A 1 ATOM 3 C C . MET A 0 1 . 4.917 -19.490 64.826 1.00 41.16 1 A 1 ATOM 4 C CB . MET A 0 1 . 6.407 -20.586 66.518 1.00 41.16 1 A 1 ATOM 5 O O . MET A 0 1 . 3.847 -19.992 65.127 1.00 41.16 1 A 1 ATOM 6 C CG . MET A 0 1 . 7.730 -20.427 67.276 1.00 41.16 1 A 1 ATOM 7 S SD . MET A 0 1 . 8.287 -21.951 68.082 1.00 41.16 1 A 1 ATOM 8 C CE . MET A 0 1 . 9.893 -22.214 67.277 1.00 41.16 1 A 1 ATOM 9 N N . SER A 0 2 . 5.299 -19.071 63.609 1.00 37.92 2 A 1 ATOM 10 C CA . SER A 0 2 . 4.880 -19.555 62.270 1.00 37.92 2 A 1 ATOM 11 C C . SER A 0 2 . 3.377 -19.744 61.966 1.00 37.92 2 A 1 ATOM 12 C CB . SER A 0 2 . 5.625 -20.860 61.970 1.00 37.92 2 A 1 ATOM 13 O O . SER A 0 2 . 2.696 -20.479 62.660 1.00 37.92 2 A 1 ATOM 14 O OG . SER A 0 2 . 5.347 -21.815 62.973 1.00 37.92 2 A 1 ATOM 15 N N . GLY A 0 3 . 2.814 -19.220 60.877 1.00 39.75 3 A 1 ATOM 16 C CA . GLY A 0 3 . 3.450 -18.693 59.674 1.00 39.75 3 A 1 ATOM 17 C C . GLY A 0 3 . 2.443 -18.012 58.745 1.00 39.75 3 A 1 ATOM 18 O O . GLY A 0 3 . 1.252 -18.311 58.756 1.00 39.75 3 A 1 ATOM 19 N N . MET A 0 4 . 2.972 -17.056 57.985 1.00 38.07 4 A 1 ATOM 20 C CA . MET A 0 4 . 2.310 -16.273 56.947 1.00 38.07 4 A 1 ATOM 21 C C . MET A 0 4 . 1.937 -17.170 55.760 1.00 38.07 4 A 1 ATOM 22 C CB . MET A 0 4 . 3.292 -15.170 56.495 1.00 38.07 4 A 1 ATOM 23 O O . MET A 0 4 . 2.804 -17.834 55.195 1.00 38.07 4 A 1 ATOM 24 C CG . MET A 0 4 . 3.521 -14.098 57.574 1.00 38.07 4 A 1 ATOM 25 S SD . MET A 0 4 . 5.218 -13.460 57.711 1.00 38.07 4 A 1 ATOM 26 C CE . MET A 0 4 . 5.087 -11.912 56.773 1.00 38.07 4 A 1 ATOM 27 N N . GLY A 0 5 . 0.660 -17.173 55.376 1.00 41.53 5 A 1 ATOM 28 C CA . GLY A 0 5 . 0.203 -17.677 54.083 1.00 41.53 5 A 1 ATOM 29 C C . GLY A 0 5 . 0.164 -16.522 53.088 1.00 41.53 5 A 1 ATOM 30 O O . GLY A 0 5 . -0.710 -15.664 53.179 1.00 41.53 5 A 1 ATOM 31 N N . ASN A 0 6 . 1.135 -16.479 52.177 1.00 40.94 6 A 1 ATOM 32 C CA . ASN A 0 6 . 1.160 -15.541 51.058 1.00 40.94 6 A 1 ATOM 33 C C . ASN A 0 6 . 0.060 -15.922 50.054 1.00 40.94 6 A 1 ATOM 34 C CB . ASN A 0 6 . 2.554 -15.575 50.395 1.00 40.94 6 A 1 ATOM 35 O O . ASN A 0 6 . 0.199 -16.911 49.336 1.00 40.94 6 A 1 ATOM 36 C CG . ASN A 0 6 . 3.636 -14.844 51.170 1.00 40.94 6 A 1 ATOM 37 N ND2 . ASN A 0 6 . 4.886 -15.125 50.887 1.00 40.94 6 A 1 ATOM 38 O OD1 . ASN A 0 6 . 3.391 -14.008 52.022 1.00 40.94 6 A 1 ATOM 39 N N . ASN A 0 7 . -1.009 -15.125 49.990 1.00 39.72 7 A 1 ATOM 40 C CA . ASN A 0 7 . -1.943 -15.124 48.866 1.00 39.72 7 A 1 ATOM 41 C C . ASN A 0 7 . -1.224 -14.540 47.645 1.00 39.72 7 A 1 ATOM 42 C CB . ASN A 0 7 . -3.200 -14.302 49.218 1.00 39.72 7 A 1 ATOM 43 O O . ASN A 0 7 . -1.107 -13.325 47.505 1.00 39.72 7 A 1 ATOM 44 C CG . ASN A 0 7 . -4.252 -15.067 49.998 1.00 39.72 7 A 1 ATOM 45 N ND2 . ASN A 0 7 . -5.236 -14.377 50.523 1.00 39.72 7 A 1 ATOM 46 O OD1 . ASN A 0 7 . -4.232 -16.278 50.133 1.00 39.72 7 A 1 ATOM 47 N N . VAL A 0 8 . -0.715 -15.413 46.780 1.00 44.63 8 A 1 ATOM 48 C CA . VAL A 0 8 . -0.345 -15.045 45.414 1.00 44.63 8 A 1 ATOM 49 C C . VAL A 0 8 . -1.638 -15.094 44.608 1.00 44.63 8 A 1 ATOM 50 C CB . VAL A 0 8 . 0.747 -15.980 44.855 1.00 44.63 8 A 1 ATOM 51 O O . VAL A 0 8 . -2.143 -16.176 44.316 1.00 44.63 8 A 1 ATOM 52 C CG1 . VAL A 0 8 . 1.138 -15.602 43.421 1.00 44.63 8 A 1 ATOM 53 C CG2 . VAL A 0 8 . 2.015 -15.914 45.721 1.00 44.63 8 A 1 ATOM 54 N N . GLU A 0 9 . -2.207 -13.926 44.311 1.00 45.01 9 A 1 ATOM 55 C CA . GLU A 0 9 . -3.281 -13.783 43.327 1.00 45.01 9 A 1 ATOM 56 C C . GLU A 0 9 . -2.778 -14.324 41.985 1.00 45.01 9 A 1 ATOM 57 C CB . GLU A 0 9 . -3.714 -12.311 43.201 1.00 45.01 9 A 1 ATOM 58 O O . GLU A 0 9 . -1.997 -13.690 41.275 1.00 45.01 9 A 1 ATOM 59 C CG . GLU A 0 9 . -4.636 -11.876 44.352 1.00 45.01 9 A 1 ATOM 60 C CD . GLU A 0 9 . -5.041 -10.392 44.287 1.00 45.01 9 A 1 ATOM 61 O OE1 . GLU A 0 9 . -6.049 -10.052 44.948 1.00 45.01 9 A 1 ATOM 62 O OE2 . GLU A 0 9 . -4.326 -9.605 43.628 1.00 45.01 9 A 1 ATOM 63 N N . SER A 0 10 . -3.192 -15.544 41.652 1.00 42.07 10 A 1 ATOM 64 C CA . SER A 0 10 . -3.037 -16.097 40.317 1.00 42.07 10 A 1 ATOM 65 C C . SER A 0 10 . -3.912 -15.279 39.371 1.00 42.07 10 A 1 ATOM 66 C CB . SER A 0 10 . -3.425 -17.582 40.314 1.00 42.07 10 A 1 ATOM 67 O O . SER A 0 10 . -5.133 -15.443 39.355 1.00 42.07 10 A 1 ATOM 68 O OG . SER A 0 10 . -4.732 -17.761 40.827 1.00 42.07 10 A 1 ATOM 69 N N . SER A 0 11 . -3.296 -14.386 38.596 1.00 52.80 11 A 1 ATOM 70 C CA . SER A 0 11 . -3.919 -13.758 37.431 1.00 52.80 11 A 1 ATOM 71 C C . SER A 0 11 . -4.576 -14.849 36.584 1.00 52.80 11 A 1 ATOM 72 C CB . SER A 0 11 . -2.854 -13.022 36.604 1.00 52.80 11 A 1 ATOM 73 O O . SER A 0 11 . -3.878 -15.722 36.061 1.00 52.80 11 A 1 ATOM 74 O OG . SER A 0 11 . -1.780 -13.887 36.274 1.00 52.80 11 A 1 ATOM 75 N N . HIS A 0 12 . -5.906 -14.843 36.490 1.00 62.35 12 A 1 ATOM 76 C CA . HIS A 0 12 . -6.637 -15.800 35.669 1.00 62.35 12 A 1 ATOM 77 C C . HIS A 0 12 . -6.146 -15.680 34.220 1.00 62.35 12 A 1 ATOM 78 C CB . HIS A 0 12 . -8.148 -15.536 35.785 1.00 62.35 12 A 1 ATOM 79 O O . HIS A 0 12 . -6.376 -14.667 33.565 1.00 62.35 12 A 1 ATOM 80 C CG . HIS A 0 12 . -8.792 -16.201 36.977 1.00 62.35 12 A 1 ATOM 81 C CD2 . HIS A 0 12 . -9.030 -15.659 38.213 1.00 62.35 12 A 1 ATOM 82 N ND1 . HIS A 0 12 . -9.295 -17.481 36.994 1.00 62.35 12 A 1 ATOM 83 C CE1 . HIS A 0 12 . -9.824 -17.707 38.208 1.00 62.35 12 A 1 ATOM 84 N NE2 . HIS A 0 12 . -9.686 -16.625 38.987 1.00 62.35 12 A 1 ATOM 85 N N . LEU A 0 13 . -5.432 -16.696 33.730 1.00 71.01 13 A 1 ATOM 86 C CA . LEU A 0 13 . -5.058 -16.786 32.323 1.00 71.01 13 A 1 ATOM 87 C C . LEU A 0 13 . -6.344 -16.988 31.516 1.00 71.01 13 A 1 ATOM 88 C CB . LEU A 0 13 . -4.054 -17.936 32.110 1.00 71.01 13 A 1 ATOM 89 O O . LEU A 0 13 . -6.950 -18.057 31.559 1.00 71.01 13 A 1 ATOM 90 C CG . LEU A 0 13 . -2.661 -17.701 32.727 1.00 71.01 13 A 1 ATOM 91 C CD1 . LEU A 0 13 . -1.840 -18.989 32.646 1.00 71.01 13 A 1 ATOM 92 C CD2 . LEU A 0 13 . -1.886 -16.598 32.003 1.00 71.01 13 A 1 ATOM 93 N N . VAL A 0 14 . -6.775 -15.942 30.815 1.00 73.12 14 A 1 ATOM 94 C CA . VAL A 0 14 . -7.881 -16.006 29.858 1.00 73.12 14 A 1 ATOM 95 C C . VAL A 0 14 . -7.361 -16.693 28.598 1.00 73.12 14 A 1 ATOM 96 C CB . VAL A 0 14 . -8.446 -14.599 29.572 1.00 73.12 14 A 1 ATOM 97 O O . VAL A 0 14 . -6.324 -16.311 28.054 1.00 73.12 14 A 1 ATOM 98 C CG1 . VAL A 0 14 . -9.631 -14.644 28.606 1.00 73.12 14 A 1 ATOM 99 C CG2 . VAL A 0 14 . -8.942 -13.935 30.864 1.00 73.12 14 A 1 ATOM 100 N N . SER A 0 15 . -8.050 -17.739 28.141 1.00 82.05 15 A 1 ATOM 101 C CA . SER A 0 15 . -7.691 -18.395 26.876 1.00 82.05 15 A 1 ATOM 102 C C . SER A 0 15 . -7.914 -17.448 25.691 1.00 82.05 15 A 1 ATOM 103 C CB . SER A 0 15 . -8.467 -19.703 26.691 1.00 82.05 15 A 1 ATOM 104 O O . SER A 0 15 . -8.819 -16.616 25.730 1.00 82.05 15 A 1 ATOM 105 O OG . SER A 0 15 . -9.854 -19.457 26.597 1.00 82.05 15 A 1 ATOM 106 N N . LEU A 0 16 . -7.149 -17.602 24.601 1.00 77.84 16 A 1 ATOM 107 C CA . LEU A 0 16 . -7.364 -16.820 23.371 1.00 77.84 16 A 1 ATOM 108 C C . LEU A 0 16 . -8.825 -16.903 22.906 1.00 77.84 16 A 1 ATOM 109 C CB . LEU A 0 16 . -6.411 -17.328 22.270 1.00 77.84 16 A 1 ATOM 110 O O . LEU A 0 16 . -9.418 -15.896 22.541 1.00 77.84 16 A 1 ATOM 111 C CG . LEU A 0 16 . -6.578 -16.623 20.906 1.00 77.84 16 A 1 ATOM 112 C CD1 . LEU A 0 16 . -6.235 -15.134 20.980 1.00 77.84 16 A 1 ATOM 113 C CD2 . LEU A 0 16 . -5.668 -17.283 19.872 1.00 77.84 16 A 1 ATOM 114 N N . TYR A 0 17 . -9.421 -18.092 22.994 1.00 76.60 17 A 1 ATOM 115 C CA . TYR A 0 17 . -10.828 -18.306 22.677 1.00 76.60 17 A 1 ATOM 116 C C . TYR A 0 17 . -11.764 -17.457 23.550 1.00 76.60 17 A 1 ATOM 117 C CB . TYR A 0 17 . -11.141 -19.797 22.824 1.00 76.60 17 A 1 ATOM 118 O O . TYR A 0 17 . -12.638 -16.781 23.020 1.00 76.60 17 A 1 ATOM 119 C CG . TYR A 0 17 . -12.592 -20.115 22.542 1.00 76.60 17 A 1 ATOM 120 C CD1 . TYR A 0 17 . -13.501 -20.274 23.607 1.00 76.60 17 A 1 ATOM 121 C CD2 . TYR A 0 17 . -13.040 -20.196 21.211 1.00 76.60 17 A 1 ATOM 122 C CE1 . TYR A 0 17 . -14.862 -20.514 23.340 1.00 76.60 17 A 1 ATOM 123 C CE2 . TYR A 0 17 . -14.397 -20.448 20.942 1.00 76.60 17 A 1 ATOM 124 O OH . TYR A 0 17 . -16.622 -20.822 21.733 1.00 76.60 17 A 1 ATOM 125 C CZ . TYR A 0 17 . -15.311 -20.598 22.004 1.00 76.60 17 A 1 ATOM 126 N N . GLN A 0 18 . -11.563 -17.437 24.872 1.00 78.71 18 A 1 ATOM 127 C CA . GLN A 0 18 . -12.361 -16.594 25.770 1.00 78.71 18 A 1 ATOM 128 C C . GLN A 0 18 . -12.177 -15.108 25.466 1.00 78.71 18 A 1 ATOM 129 C CB . GLN A 0 18 . -11.987 -16.864 27.227 1.00 78.71 18 A 1 ATOM 130 O O . GLN A 0 18 . -13.168 -14.397 25.394 1.00 78.71 18 A 1 ATOM 131 C CG . GLN A 0 18 . -12.614 -18.153 27.770 1.00 78.71 18 A 1 ATOM 132 C CD . GLN A 0 18 . -11.966 -18.583 29.080 1.00 78.71 18 A 1 ATOM 133 N NE2 . GLN A 0 18 . -12.682 -19.260 29.947 1.00 78.71 18 A 1 ATOM 134 O OE1 . GLN A 0 18 . -10.780 -18.392 29.310 1.00 78.71 18 A 1 ATOM 135 N N . ALA A 0 19 . -10.951 -14.652 25.199 1.00 78.77 19 A 1 ATOM 136 C CA . ALA A 0 19 . -10.701 -13.262 24.819 1.00 78.77 19 A 1 ATOM 137 C C . ALA A 0 19 . -11.385 -12.886 23.490 1.00 78.77 19 A 1 ATOM 138 C CB . ALA A 0 19 . -9.184 -13.050 24.745 1.00 78.77 19 A 1 ATOM 139 O O . ALA A 0 19 . -11.823 -11.747 23.321 1.00 78.77 19 A 1 ATOM 140 N N . LEU A 0 20 . -11.496 -13.836 22.551 1.00 75.16 20 A 1 ATOM 141 C CA . LEU A 0 20 . -12.241 -13.648 21.307 1.00 75.16 20 A 1 ATOM 142 C C . LEU A 0 20 . -13.755 -13.566 21.566 1.00 75.16 20 A 1 ATOM 143 C CB . LEU A 0 20 . -11.886 -14.752 20.291 1.00 75.16 20 A 1 ATOM 144 O O . LEU A 0 20 . -14.415 -12.673 21.041 1.00 75.16 20 A 1 ATOM 145 C CG . LEU A 0 20 . -10.465 -14.657 19.700 1.00 75.16 20 A 1 ATOM 146 C CD1 . LEU A 0 20 . -10.170 -15.913 18.879 1.00 75.16 20 A 1 ATOM 147 C CD2 . LEU A 0 20 . -10.281 -13.436 18.798 1.00 75.16 20 A 1 ATOM 148 N N . VAL A 0 21 . -14.303 -14.442 22.412 1.00 74.86 21 A 1 ATOM 149 C CA . VAL A 0 21 . -15.722 -14.411 22.815 1.00 74.86 21 A 1 ATOM 150 C C . VAL A 0 21 . -16.063 -13.117 23.560 1.00 74.86 21 A 1 ATOM 151 C CB . VAL A 0 21 . -16.076 -15.625 23.697 1.00 74.86 21 A 1 ATOM 152 O O . VAL A 0 21 . -17.039 -12.462 23.218 1.00 74.86 21 A 1 ATOM 153 C CG1 . VAL A 0 21 . -17.519 -15.571 24.221 1.00 74.86 21 A 1 ATOM 154 C CG2 . VAL A 0 21 . -15.953 -16.955 22.950 1.00 74.86 21 A 1 ATOM 155 N N . GLU A 0 22 . -15.252 -12.724 24.546 1.00 73.17 22 A 1 ATOM 156 C CA . GLU A 0 22 . -15.463 -11.526 25.376 1.00 73.17 22 A 1 ATOM 157 C C . GLU A 0 22 . -15.457 -10.232 24.560 1.00 73.17 22 A 1 ATOM 158 C CB . GLU A 0 22 . -14.355 -11.424 26.437 1.00 73.17 22 A 1 ATOM 159 O O . GLU A 0 22 . -16.144 -9.276 24.906 1.00 73.17 22 A 1 ATOM 160 C CG . GLU A 0 22 . -14.567 -12.367 27.630 1.00 73.17 22 A 1 ATOM 161 C CD . GLU A 0 22 . -13.411 -12.323 28.646 1.00 73.17 22 A 1 ATOM 162 O OE1 . GLU A 0 22 . -13.488 -13.102 29.626 1.00 73.17 22 A 1 ATOM 163 O OE2 . GLU A 0 22 . -12.451 -11.540 28.450 1.00 73.17 22 A 1 ATOM 164 N N . LYS A 0 23 . -14.693 -10.196 23.465 1.00 71.10 23 A 1 ATOM 165 C CA . LYS A 0 23 . -14.665 -9.066 22.527 1.00 71.10 23 A 1 ATOM 166 C C . LYS A 0 23 . -15.714 -9.183 21.411 1.00 71.10 23 A 1 ATOM 167 C CB . LYS A 0 23 . -13.235 -8.889 22.013 1.00 71.10 23 A 1 ATOM 168 O O . LYS A 0 23 . -15.612 -8.475 20.407 1.00 71.10 23 A 1 ATOM 169 C CG . LYS A 0 23 . -12.283 -8.320 23.071 1.00 71.10 23 A 1 ATOM 170 C CD . LYS A 0 23 . -10.896 -8.144 22.448 1.00 71.10 23 A 1 ATOM 171 C CE . LYS A 0 23 . -9.929 -7.468 23.414 1.00 71.10 23 A 1 ATOM 172 N NZ . LYS A 0 23 . -8.624 -7.217 22.753 1.00 71.10 23 A 1 ATOM 173 N N . GLU A 0 24 . -16.697 -10.071 21.582 1.00 66.75 24 A 1 ATOM 174 C CA . GLU A 0 24 . -17.798 -10.341 20.649 1.00 66.75 24 A 1 ATOM 175 C C . GLU A 0 24 . -17.314 -10.738 19.242 1.00 66.75 24 A 1 ATOM 176 C CB . GLU A 0 24 . -18.802 -9.172 20.629 1.00 66.75 24 A 1 ATOM 177 O O . GLU A 0 24 . -18.038 -10.588 18.261 1.00 66.75 24 A 1 ATOM 178 C CG . GLU A 0 24 . -19.445 -8.876 21.997 1.00 66.75 24 A 1 ATOM 179 C CD . GLU A 0 24 . -20.330 -7.616 21.983 1.00 66.75 24 A 1 ATOM 180 O OE1 . GLU A 0 24 . -21.072 -7.414 22.972 1.00 66.75 24 A 1 ATOM 181 O OE2 . GLU A 0 24 . -20.204 -6.806 21.030 1.00 66.75 24 A 1 ATOM 182 N N . PHE A 0 25 . -16.087 -11.258 19.099 1.00 62.48 25 A 1 ATOM 183 C CA . PHE A 0 25 . -15.543 -11.602 17.778 1.00 62.48 25 A 1 ATOM 184 C C . PHE A 0 25 . -16.323 -12.720 17.102 1.00 62.48 25 A 1 ATOM 185 C CB . PHE A 0 25 . -14.073 -12.026 17.859 1.00 62.48 25 A 1 ATOM 186 O O . PHE A 0 25 . -16.489 -12.695 15.888 1.00 62.48 25 A 1 ATOM 187 C CG . PHE A 0 25 . -13.116 -10.868 17.913 1.00 62.48 25 A 1 ATOM 188 C CD1 . PHE A 0 25 . -12.843 -10.163 16.734 1.00 62.48 25 A 1 ATOM 189 C CD2 . PHE A 0 25 . -12.481 -10.501 19.105 1.00 62.48 25 A 1 ATOM 190 C CE1 . PHE A 0 25 . -11.951 -9.086 16.754 1.00 62.48 25 A 1 ATOM 191 C CE2 . PHE A 0 25 . -11.543 -9.455 19.114 1.00 62.48 25 A 1 ATOM 192 C CZ . PHE A 0 25 . -11.283 -8.734 17.937 1.00 62.48 25 A 1 ATOM 193 N N . ILE A 0 26 . -16.790 -13.697 17.881 1.00 60.76 26 A 1 ATOM 194 C CA . ILE A 0 26 . -17.493 -14.871 17.351 1.00 60.76 26 A 1 ATOM 195 C C . ILE A 0 26 . -18.893 -14.501 16.838 1.00 60.76 26 A 1 ATOM 196 C CB . ILE A 0 26 . -17.505 -16.004 18.406 1.00 60.76 26 A 1 ATOM 197 O O . ILE A 0 26 . -19.403 -15.157 15.936 1.00 60.76 26 A 1 ATOM 198 C CG1 . ILE A 0 26 . -16.042 -16.343 18.796 1.00 60.76 26 A 1 ATOM 199 C CG2 . ILE A 0 26 . -18.262 -17.243 17.888 1.00 60.76 26 A 1 ATOM 200 C CD1 . ILE A 0 26 . -15.852 -17.645 19.577 1.00 60.76 26 A 1 ATOM 201 N N . GLU A 0 27 . -19.499 -13.438 17.369 1.00 60.69 27 A 1 ATOM 202 C CA . GLU A 0 27 . -20.846 -13.002 16.982 1.00 60.69 27 A 1 ATOM 203 C C . GLU A 0 27 . -20.847 -12.031 15.791 1.00 60.69 27 A 1 ATOM 204 C CB . GLU A 0 27 . -21.565 -12.396 18.197 1.00 60.69 27 A 1 ATOM 205 O O . GLU A 0 27 . -21.896 -11.771 15.201 1.00 60.69 27 A 1 ATOM 206 C CG . GLU A 0 27 . -21.748 -13.425 19.328 1.00 60.69 27 A 1 ATOM 207 C CD . GLU A 0 27 . -22.643 -12.932 20.477 1.00 60.69 27 A 1 ATOM 208 O OE1 . GLU A 0 27 . -22.969 -13.782 21.340 1.00 60.69 27 A 1 ATOM 209 O OE2 . GLU A 0 27 . -23.007 -11.736 20.489 1.00 60.69 27 A 1 ATOM 210 N N . ARG A 0 28 . -19.683 -11.502 15.390 1.00 65.46 28 A 1 ATOM 211 C CA . ARG A 0 28 . -19.584 -10.607 14.231 1.00 65.46 28 A 1 ATOM 212 C C . ARG A 0 28 . -19.689 -11.401 12.937 1.00 65.46 28 A 1 ATOM 213 C CB . ARG A 0 28 . -18.290 -9.786 14.277 1.00 65.46 28 A 1 ATOM 214 O O . ARG A 0 28 . -18.750 -12.078 12.535 1.00 65.46 28 A 1 ATOM 215 C CG . ARG A 0 28 . -18.355 -8.722 15.375 1.00 65.46 28 A 1 ATOM 216 C CD . ARG A 0 28 . -17.049 -7.935 15.421 1.00 65.46 28 A 1 ATOM 217 N NE . ARG A 0 28 . -16.991 -7.099 16.628 1.00 65.46 28 A 1 ATOM 218 N NH1 . ARG A 0 28 . -15.145 -5.872 16.042 1.00 65.46 28 A 1 ATOM 219 N NH2 . ARG A 0 28 . -16.051 -5.654 18.087 1.00 65.46 28 A 1 ATOM 220 C CZ . ARG A 0 28 . -16.066 -6.205 16.908 1.00 65.46 28 A 1 ATOM 221 N N . GLU A 0 29 . -20.801 -11.223 12.229 1.00 65.21 29 A 1 ATOM 222 C CA . GLU A 0 29 . -21.015 -11.836 10.911 1.00 65.21 29 A 1 ATOM 223 C C . GLU A 0 29 . -19.991 -11.375 9.859 1.00 65.21 29 A 1 ATOM 224 C CB . GLU A 0 29 . -22.437 -11.534 10.412 1.00 65.21 29 A 1 ATOM 225 O O . GLU A 0 29 . -19.741 -12.100 8.901 1.00 65.21 29 A 1 ATOM 226 C CG . GLU A 0 29 . -23.532 -12.170 11.285 1.00 65.21 29 A 1 ATOM 227 C CD . GLU A 0 29 . -24.940 -12.019 10.681 1.00 65.21 29 A 1 ATOM 228 O OE1 . GLU A 0 29 . -25.835 -12.792 11.093 1.00 65.21 29 A 1 ATOM 229 O OE2 . GLU A 0 29 . -25.126 -11.135 9.810 1.00 65.21 29 A 1 ATOM 230 N N . ASN A 0 30 . -19.375 -10.196 10.033 1.00 70.51 30 A 1 ATOM 231 C CA . ASN A 0 30 . -18.387 -9.652 9.102 1.00 70.51 30 A 1 ATOM 232 C C . ASN A 0 30 . -17.202 -9.013 9.831 1.00 70.51 30 A 1 ATOM 233 C CB . ASN A 0 30 . -19.080 -8.661 8.154 1.00 70.51 30 A 1 ATOM 234 O O . ASN A 0 30 . -17.306 -7.914 10.381 1.00 70.51 30 A 1 ATOM 235 C CG . ASN A 0 30 . -19.943 -9.393 7.146 1.00 70.51 30 A 1 ATOM 236 N ND2 . ASN A 0 30 . -21.216 -9.096 7.070 1.00 70.51 30 A 1 ATOM 237 O OD1 . ASN A 0 30 . -19.486 -10.249 6.418 1.00 70.51 30 A 1 ATOM 238 N N . VAL A 0 31 . -16.054 -9.691 9.787 1.00 83.72 31 A 1 ATOM 239 C CA . VAL A 0 31 . -14.771 -9.119 10.205 1.00 83.72 31 A 1 ATOM 240 C C . VAL A 0 31 . -14.337 -8.083 9.177 1.00 83.72 31 A 1 ATOM 241 C CB . VAL A 0 31 . -13.685 -10.192 10.381 1.00 83.72 31 A 1 ATOM 242 O O . VAL A 0 31 . -14.187 -8.383 7.992 1.00 83.72 31 A 1 ATOM 243 C CG1 . VAL A 0 31 . -12.367 -9.543 10.811 1.00 83.72 31 A 1 ATOM 244 C CG2 . VAL A 0 31 . -14.092 -11.206 11.457 1.00 83.72 31 A 1 ATOM 245 N N . LEU A 0 32 . -14.144 -6.857 9.646 1.00 90.37 32 A 1 ATOM 246 C CA . LEU A 0 32 . -13.815 -5.713 8.817 1.00 90.37 32 A 1 ATOM 247 C C . LEU A 0 32 . -12.299 -5.494 8.774 1.00 90.37 32 A 1 ATOM 248 C CB . LEU A 0 32 . -14.595 -4.527 9.386 1.00 90.37 32 A 1 ATOM 249 O O . LEU A 0 32 . -11.622 -5.529 9.801 1.00 90.37 32 A 1 ATOM 250 C CG . LEU A 0 32 . -14.485 -3.231 8.580 1.00 90.37 32 A 1 ATOM 251 C CD1 . LEU A 0 32 . -15.139 -3.320 7.206 1.00 90.37 32 A 1 ATOM 252 C CD2 . LEU A 0 32 . -15.208 -2.146 9.370 1.00 90.37 32 A 1 ATOM 253 N N . TYR A 0 33 . -11.790 -5.243 7.575 1.00 94.23 33 A 1 ATOM 254 C CA . TYR A 0 33 . -10.395 -4.942 7.286 1.00 94.23 33 A 1 ATOM 255 C C . TYR A 0 33 . -10.289 -3.510 6.771 1.00 94.23 33 A 1 ATOM 256 C CB . TYR A 0 33 . -9.853 -5.935 6.247 1.00 94.23 33 A 1 ATOM 257 O O . TYR A 0 33 . -11.205 -3.040 6.099 1.00 94.23 33 A 1 ATOM 258 C CG . TYR A 0 33 . -9.625 -7.331 6.791 1.00 94.23 33 A 1 ATOM 259 C CD1 . TYR A 0 33 . -8.310 -7.793 6.994 1.00 94.23 33 A 1 ATOM 260 C CD2 . TYR A 0 33 . -10.717 -8.153 7.132 1.00 94.23 33 A 1 ATOM 261 C CE1 . TYR A 0 33 . -8.085 -9.073 7.534 1.00 94.23 33 A 1 ATOM 262 C CE2 . TYR A 0 33 . -10.494 -9.413 7.716 1.00 94.23 33 A 1 ATOM 263 O OH . TYR A 0 33 . -8.975 -11.107 8.449 1.00 94.23 33 A 1 ATOM 264 C CZ . TYR A 0 33 . -9.179 -9.880 7.906 1.00 94.23 33 A 1 ATOM 265 N N . SER A 0 34 . -9.172 -2.840 7.052 1.00 95.66 34 A 1 ATOM 266 C CA . SER A 0 34 . -8.794 -1.562 6.442 1.00 95.66 34 A 1 ATOM 267 C C . SER A 0 34 . -7.403 -1.690 5.842 1.00 95.66 34 A 1 ATOM 268 C CB . SER A 0 34 . -8.839 -0.417 7.455 1.00 95.66 34 A 1 ATOM 269 O O . SER A 0 34 . -6.458 -2.044 6.545 1.00 95.66 34 A 1 ATOM 270 O OG . SER A 0 34 . -8.461 0.804 6.855 1.00 95.66 34 A 1 ATOM 271 N N . VAL A 0 35 . -7.271 -1.424 4.545 1.00 97.04 35 A 1 ATOM 272 C CA . VAL A 0 35 . -5.985 -1.483 3.845 1.00 97.04 35 A 1 ATOM 273 C C . VAL A 0 35 . -5.673 -0.150 3.197 1.00 97.04 35 A 1 ATOM 274 C CB . VAL A 0 35 . -5.924 -2.632 2.823 1.00 97.04 35 A 1 ATOM 275 O O . VAL A 0 35 . -6.530 0.441 2.544 1.00 97.04 35 A 1 ATOM 276 C CG1 . VAL A 0 35 . -4.538 -2.700 2.165 1.00 97.04 35 A 1 ATOM 277 C CG2 . VAL A 0 35 . -6.172 -3.969 3.530 1.00 97.04 35 A 1 ATOM 278 N N . VAL A 0 36 . -4.424 0.287 3.347 1.00 97.74 36 A 1 ATOM 279 C CA . VAL A 0 36 . -3.851 1.434 2.645 1.00 97.74 36 A 1 ATOM 280 C C . VAL A 0 36 . -2.921 0.918 1.553 1.00 97.74 36 A 1 ATOM 281 C CB . VAL A 0 36 . -3.113 2.381 3.609 1.00 97.74 36 A 1 ATOM 282 O O . VAL A 0 36 . -1.877 0.326 1.832 1.00 97.74 36 A 1 ATOM 283 C CG1 . VAL A 0 36 . -2.660 3.649 2.871 1.00 97.74 36 A 1 ATOM 284 C CG2 . VAL A 0 36 . -4.007 2.802 4.784 1.00 97.74 36 A 1 ATOM 285 N N . LEU A 0 37 . -3.309 1.152 0.306 1.00 97.48 37 A 1 ATOM 286 C CA . LEU A 0 37 . -2.526 0.865 -0.889 1.00 97.48 37 A 1 ATOM 287 C C . LEU A 0 37 . -1.914 2.149 -1.445 1.00 97.48 37 A 1 ATOM 288 C CB . LEU A 0 37 . -3.431 0.238 -1.959 1.00 97.48 37 A 1 ATOM 289 O O . LEU A 0 37 . -2.522 3.217 -1.376 1.00 97.48 37 A 1 ATOM 290 C CG . LEU A 0 37 . -4.030 -1.134 -1.633 1.00 97.48 37 A 1 ATOM 291 C CD1 . LEU A 0 37 . -5.122 -1.455 -2.651 1.00 97.48 37 A 1 ATOM 292 C CD2 . LEU A 0 37 . -2.974 -2.222 -1.735 1.00 97.48 37 A 1 ATOM 293 N N . VAL A 0 38 . -0.766 2.014 -2.094 1.00 97.20 38 A 1 ATOM 294 C CA . VAL A 0 38 . -0.250 2.993 -3.052 1.00 97.20 38 A 1 ATOM 295 C C . VAL A 0 38 . -0.062 2.336 -4.405 1.00 97.20 38 A 1 ATOM 296 C CB . VAL A 0 38 . 1.043 3.677 -2.584 1.00 97.20 38 A 1 ATOM 297 O O . VAL A 0 38 . 0.137 1.128 -4.492 1.00 97.20 38 A 1 ATOM 298 C CG1 . VAL A 0 38 . 0.734 4.572 -1.386 1.00 97.20 38 A 1 ATOM 299 C CG2 . VAL A 0 38 . 2.163 2.686 -2.247 1.00 97.20 38 A 1 ATOM 300 N N . GLY A 0 39 . -0.134 3.123 -5.467 1.00 95.05 39 A 1 ATOM 301 C CA . GLY A 0 39 . 0.147 2.647 -6.816 1.00 95.05 39 A 1 ATOM 302 C C . GLY A 0 39 . 0.534 3.800 -7.720 1.00 95.05 39 A 1 ATOM 303 O O . GLY A 0 39 . 0.163 4.948 -7.471 1.00 95.05 39 A 1 ATOM 304 N N . LYS A 0 40 . 1.281 3.501 -8.773 1.00 93.34 40 A 1 ATOM 305 C CA . LYS A 0 40 . 1.600 4.451 -9.833 1.00 93.34 40 A 1 ATOM 306 C C . LYS A 0 40 . 0.474 4.451 -10.860 1.00 93.34 40 A 1 ATOM 307 C CB . LYS A 0 40 . 2.956 4.062 -10.416 1.00 93.34 40 A 1 ATOM 308 O O . LYS A 0 40 . -0.017 3.394 -11.235 1.00 93.34 40 A 1 ATOM 309 C CG . LYS A 0 40 . 3.380 4.986 -11.558 1.00 93.34 40 A 1 ATOM 310 C CD . LYS A 0 40 . 4.794 4.619 -11.985 1.00 93.34 40 A 1 ATOM 311 C CE . LYS A 0 40 . 5.302 5.592 -13.041 1.00 93.34 40 A 1 ATOM 312 N NZ . LYS A 0 40 . 6.765 5.432 -13.184 1.00 93.34 40 A 1 ATOM 313 N N . ILE A 0 41 . 0.047 5.620 -11.314 1.00 92.39 41 A 1 ATOM 314 C CA . ILE A 0 41 . -0.950 5.748 -12.378 1.00 92.39 41 A 1 ATOM 315 C C . ILE A 0 41 . -0.323 5.278 -13.685 1.00 92.39 41 A 1 ATOM 316 C CB . ILE A 0 41 . -1.490 7.189 -12.468 1.00 92.39 41 A 1 ATOM 317 O O . ILE A 0 41 . 0.806 5.644 -14.020 1.00 92.39 41 A 1 ATOM 318 C CG1 . ILE A 0 41 . -2.263 7.502 -11.170 1.00 92.39 41 A 1 ATOM 319 C CG2 . ILE A 0 41 . -2.395 7.362 -13.697 1.00 92.39 41 A 1 ATOM 320 C CD1 . ILE A 0 41 . -2.778 8.938 -11.089 1.00 92.39 41 A 1 ATOM 321 N N . SER A 0 42 . -1.053 4.455 -14.430 1.00 90.17 42 A 1 ATOM 322 C CA . SER A 0 42 . -0.567 3.993 -15.720 1.00 90.17 42 A 1 ATOM 323 C C . SER A 0 42 . -0.369 5.174 -16.696 1.00 90.17 42 A 1 ATOM 324 C CB . SER A 0 42 . -1.526 2.986 -16.325 1.00 90.17 42 A 1 ATOM 325 O O . SER A 0 42 . -1.216 6.055 -16.785 1.00 90.17 42 A 1 ATOM 326 O OG . SER A 0 42 . -1.664 1.827 -15.536 1.00 90.17 42 A 1 ATOM 327 N N . PRO A 0 43 . 0.688 5.200 -17.521 1.00 83.57 43 A 1 ATOM 328 C CA . PRO A 0 43 . 0.976 6.336 -18.411 1.00 83.57 43 A 1 ATOM 329 C C . PRO A 0 43 . -0.050 6.534 -19.542 1.00 83.57 43 A 1 ATOM 330 C CB . PRO A 0 43 . 2.372 6.052 -18.964 1.00 83.57 43 A 1 ATOM 331 O O . PRO A 0 43 . -0.039 7.557 -20.221 1.00 83.57 43 A 1 ATOM 332 C CG . PRO A 0 43 . 2.479 4.534 -18.892 1.00 83.57 43 A 1 ATOM 333 C CD . PRO A 0 43 . 1.692 4.169 -17.641 1.00 83.57 43 A 1 ATOM 334 N N . HIS A 0 44 . -0.935 5.560 -19.763 1.00 82.66 44 A 1 ATOM 335 C CA . HIS A 0 44 . -2.007 5.619 -20.753 1.00 82.66 44 A 1 ATOM 336 C C . HIS A 0 44 . -3.360 5.976 -20.140 1.00 82.66 44 A 1 ATOM 337 C CB . HIS A 0 44 . -2.095 4.275 -21.502 1.00 82.66 44 A 1 ATOM 338 O O . HIS A 0 44 . -4.360 5.707 -20.781 1.00 82.66 44 A 1 ATOM 339 C CG . HIS A 0 44 . -2.509 3.180 -20.556 1.00 82.66 44 A 1 ATOM 340 C CD2 . HIS A 0 44 . -3.740 3.024 -19.975 1.00 82.66 44 A 1 ATOM 341 N ND1 . HIS A 0 44 . -1.656 2.320 -19.914 1.00 82.66 44 A 1 ATOM 342 C CE1 . HIS A 0 44 . -2.359 1.676 -18.973 1.00 82.66 44 A 1 ATOM 343 N NE2 . HIS A 0 44 . -3.600 2.134 -18.925 1.00 82.66 44 A 1 ATOM 344 N N . ILE A 0 45 . -3.452 6.463 -18.905 1.00 84.49 45 A 1 ATOM 345 C CA . ILE A 0 45 . -4.749 6.799 -18.310 1.00 84.49 45 A 1 ATOM 346 C C . ILE A 0 45 . -4.703 8.186 -17.675 1.00 84.49 45 A 1 ATOM 347 C CB . ILE A 0 45 . -5.219 5.669 -17.365 1.00 84.49 45 A 1 ATOM 348 O O . ILE A 0 45 . -3.679 8.616 -17.150 1.00 84.49 45 A 1 ATOM 349 C CG1 . ILE A 0 45 . -6.727 5.775 -17.102 1.00 84.49 45 A 1 ATOM 350 C CG2 . ILE A 0 45 . -4.460 5.668 -16.036 1.00 84.49 45 A 1 ATOM 351 C CD1 . ILE A 0 45 . -7.333 4.577 -16.363 1.00 84.49 45 A 1 ATOM 352 N N . THR A 0 46 . -5.818 8.908 -17.725 1.00 83.19 46 A 1 ATOM 353 C CA . THR A 0 46 . -5.965 10.197 -17.041 1.00 83.19 46 A 1 ATOM 354 C C . THR A 0 46 . -6.447 10.016 -15.599 1.00 83.19 46 A 1 ATOM 355 C CB . THR A 0 46 . -6.910 11.135 -17.805 1.00 83.19 46 A 1 ATOM 356 O O . THR A 0 46 . -7.168 9.069 -15.280 1.00 83.19 46 A 1 ATOM 357 C CG2 . THR A 0 46 . -6.490 11.381 -19.253 1.00 83.19 46 A 1 ATOM 358 O OG1 . THR A 0 46 . -8.218 10.618 -17.830 1.00 83.19 46 A 1 ATOM 359 N N . ASN A 0 47 . -6.148 10.978 -14.719 1.00 83.32 47 A 1 ATOM 360 C CA . ASN A 0 47 . -6.582 10.957 -13.310 1.00 83.32 47 A 1 ATOM 361 C C . ASN A 0 47 . -8.102 10.751 -13.145 1.00 83.32 47 A 1 ATOM 362 C CB . ASN A 0 47 . -6.152 12.280 -12.642 1.00 83.32 47 A 1 ATOM 363 O O . ASN A 0 47 . -8.556 10.055 -12.237 1.00 83.32 47 A 1 ATOM 364 C CG . ASN A 0 47 . -4.646 12.461 -12.569 1.00 83.32 47 A 1 ATOM 365 N ND2 . ASN A 0 47 . -4.174 13.579 -12.079 1.00 83.32 47 A 1 ATOM 366 O OD1 . ASN A 0 47 . -3.879 11.623 -12.994 1.00 83.32 47 A 1 ATOM 367 N N . ASN A 0 48 . -8.905 11.319 -14.051 1.00 84.43 48 A 1 ATOM 368 C CA . ASN A 0 48 . -10.362 11.167 -14.036 1.00 84.43 48 A 1 ATOM 369 C C . ASN A 0 48 . -10.814 9.750 -14.419 1.00 84.43 48 A 1 ATOM 370 C CB . ASN A 0 48 . -10.973 12.198 -14.999 1.00 84.43 48 A 1 ATOM 371 O O . ASN A 0 48 . -11.821 9.262 -13.909 1.00 84.43 48 A 1 ATOM 372 C CG . ASN A 0 48 . -10.926 13.614 -14.457 1.00 84.43 48 A 1 ATOM 373 N ND2 . ASN A 0 48 . -10.960 14.602 -15.319 1.00 84.43 48 A 1 ATOM 374 O OD1 . ASN A 0 48 . -10.890 13.861 -13.269 1.00 84.43 48 A 1 ATOM 375 N N . GLU A 0 49 . -10.104 9.090 -15.330 1.00 88.49 49 A 1 ATOM 376 C CA . GLU A 0 49 . -10.393 7.710 -15.727 1.00 88.49 49 A 1 ATOM 377 C C . GLU A 0 49 . -9.992 6.718 -14.632 1.00 88.49 49 A 1 ATOM 378 C CB . GLU A 0 49 . -9.669 7.405 -17.034 1.00 88.49 49 A 1 ATOM 379 O O . GLU A 0 49 . -10.749 5.783 -14.372 1.00 88.49 49 A 1 ATOM 380 C CG . GLU A 0 49 . -10.284 8.110 -18.244 1.00 88.49 49 A 1 ATOM 381 C CD . GLU A 0 49 . -9.340 8.065 -19.451 1.00 88.49 49 A 1 ATOM 382 O OE1 . GLU A 0 49 . -9.858 7.882 -20.571 1.00 88.49 49 A 1 ATOM 383 O OE2 . GLU A 0 49 . -8.130 8.315 -19.242 1.00 88.49 49 A 1 ATOM 384 N N . VAL A 0 50 . -8.885 6.976 -13.921 1.00 92.08 50 A 1 ATOM 385 C CA . VAL A 0 50 . -8.508 6.242 -12.699 1.00 92.08 50 A 1 ATOM 386 C C . VAL A 0 50 . -9.644 6.290 -11.679 1.00 92.08 50 A 1 ATOM 387 C CB . VAL A 0 50 . -7.216 6.819 -12.082 1.00 92.08 50 A 1 ATOM 388 O O . VAL A 0 50 . -10.105 5.248 -11.212 1.00 92.08 50 A 1 ATOM 389 C CG1 . VAL A 0 50 . -6.867 6.195 -10.726 1.00 92.08 50 A 1 ATOM 390 C CG2 . VAL A 0 50 . -6.022 6.629 -13.014 1.00 92.08 50 A 1 ATOM 391 N N . GLY A 0 51 . -10.150 7.492 -11.381 1.00 92.37 51 A 1 ATOM 392 C CA . GLY A 0 51 . -11.266 7.675 -10.453 1.00 92.37 51 A 1 ATOM 393 C C . GLY A 0 51 . -12.530 6.926 -10.882 1.00 92.37 51 A 1 ATOM 394 O O . GLY A 0 51 . -13.110 6.193 -10.084 1.00 92.37 51 A 1 ATOM 395 N N . LYS A 0 52 . -12.916 7.028 -12.162 1.00 90.92 52 A 1 ATOM 396 C CA . LYS A 0 52 . -14.079 6.314 -12.722 1.00 90.92 52 A 1 ATOM 397 C C . LYS A 0 52 . -13.935 4.796 -12.658 1.00 90.92 52 A 1 ATOM 398 C CB . LYS A 0 52 . -14.284 6.719 -14.185 1.00 90.92 52 A 1 ATOM 399 O O . LYS A 0 52 . -14.921 4.106 -12.402 1.00 90.92 52 A 1 ATOM 400 C CG . LYS A 0 52 . -14.885 8.119 -14.330 1.00 90.92 52 A 1 ATOM 401 C CD . LYS A 0 52 . -14.877 8.507 -15.809 1.00 90.92 52 A 1 ATOM 402 C CE . LYS A 0 52 . -15.436 9.917 -15.982 1.00 90.92 52 A 1 ATOM 403 N NZ . LYS A 0 52 . -15.373 10.331 -17.404 1.00 90.92 52 A 1 ATOM 404 N N . PHE A 0 53 . -12.737 4.265 -12.913 1.00 92.59 53 A 1 ATOM 405 C CA . PHE A 0 53 . -12.480 2.830 -12.817 1.00 92.59 53 A 1 ATOM 406 C C . PHE A 0 53 . -12.750 2.335 -11.397 1.00 92.59 53 A 1 ATOM 407 C CB . PHE A 0 53 . -11.039 2.510 -13.236 1.00 92.59 53 A 1 ATOM 408 O O . PHE A 0 53 . -13.516 1.390 -11.207 1.00 92.59 53 A 1 ATOM 409 C CG . PHE A 0 53 . -10.678 1.047 -13.049 1.00 92.59 53 A 1 ATOM 410 C CD1 . PHE A 0 53 . -10.270 0.570 -11.787 1.00 92.59 53 A 1 ATOM 411 C CD2 . PHE A 0 53 . -10.755 0.154 -14.132 1.00 92.59 53 A 1 ATOM 412 C CE1 . PHE A 0 53 . -9.901 -0.775 -11.617 1.00 92.59 53 A 1 ATOM 413 C CE2 . PHE A 0 53 . -10.401 -1.197 -13.960 1.00 92.59 53 A 1 ATOM 414 C CZ . PHE A 0 53 . -9.964 -1.658 -12.706 1.00 92.59 53 A 1 ATOM 415 N N . TYR A 0 54 . -12.148 2.990 -10.402 1.00 94.42 54 A 1 ATOM 416 C CA . TYR A 0 54 . -12.274 2.565 -9.015 1.00 94.42 54 A 1 ATOM 417 C C . TYR A 0 54 . -13.676 2.807 -8.459 1.00 94.42 54 A 1 ATOM 418 C CB . TYR A 0 54 . -11.203 3.241 -8.168 1.00 94.42 54 A 1 ATOM 419 O O . TYR A 0 54 . -14.210 1.923 -7.801 1.00 94.42 54 A 1 ATOM 420 C CG . TYR A 0 54 . -9.831 2.608 -8.297 1.00 94.42 54 A 1 ATOM 421 C CD1 . TYR A 0 54 . -9.628 1.298 -7.826 1.00 94.42 54 A 1 ATOM 422 C CD2 . TYR A 0 54 . -8.754 3.327 -8.848 1.00 94.42 54 A 1 ATOM 423 C CE1 . TYR A 0 54 . -8.351 0.713 -7.884 1.00 94.42 54 A 1 ATOM 424 C CE2 . TYR A 0 54 . -7.469 2.756 -8.888 1.00 94.42 54 A 1 ATOM 425 O OH . TYR A 0 54 . -6.020 0.911 -8.414 1.00 94.42 54 A 1 ATOM 426 C CZ . TYR A 0 54 . -7.265 1.451 -8.400 1.00 94.42 54 A 1 ATOM 427 N N . GLU A 0 55 . -14.326 3.924 -8.789 1.00 92.72 55 A 1 ATOM 428 C CA . GLU A 0 55 . -15.725 4.169 -8.419 1.00 92.72 55 A 1 ATOM 429 C C . GLU A 0 55 . -16.656 3.075 -8.977 1.00 92.72 55 A 1 ATOM 430 C CB . GLU A 0 55 . -16.128 5.563 -8.924 1.00 92.72 55 A 1 ATOM 431 O O . GLU A 0 55 . -17.497 2.529 -8.256 1.00 92.72 55 A 1 ATOM 432 C CG . GLU A 0 55 . -17.538 5.963 -8.476 1.00 92.72 55 A 1 ATOM 433 C CD . GLU A 0 55 . -17.921 7.352 -9.005 1.00 92.72 55 A 1 ATOM 434 O OE1 . GLU A 0 55 . -18.212 8.237 -8.171 1.00 92.72 55 A 1 ATOM 435 O OE2 . GLU A 0 55 . -17.957 7.508 -10.250 1.00 92.72 55 A 1 ATOM 436 N N . LYS A 0 56 . -16.464 2.674 -10.242 1.00 92.87 56 A 1 ATOM 437 C CA . LYS A 0 56 . -17.204 1.560 -10.853 1.00 92.87 56 A 1 ATOM 438 C C . LYS A 0 56 . -16.902 0.222 -10.173 1.00 92.87 56 A 1 ATOM 439 C CB . LYS A 0 56 . -16.894 1.509 -12.352 1.00 92.87 56 A 1 ATOM 440 O O . LYS A 0 56 . -17.815 -0.576 -9.976 1.00 92.87 56 A 1 ATOM 441 C CG . LYS A 0 56 . -17.730 0.436 -13.063 1.00 92.87 56 A 1 ATOM 442 C CD . LYS A 0 56 . -17.384 0.390 -14.550 1.00 92.87 56 A 1 ATOM 443 C CE . LYS A 0 56 . -18.197 -0.719 -15.220 1.00 92.87 56 A 1 ATOM 444 N NZ . LYS A 0 56 . -17.807 -0.873 -16.642 1.00 92.87 56 A 1 ATOM 445 N N . LEU A 0 57 . -15.641 -0.035 -9.825 1.00 93.77 57 A 1 ATOM 446 C CA . LEU A 0 57 . -15.250 -1.258 -9.127 1.00 93.77 57 A 1 ATOM 447 C C . LEU A 0 57 . -15.892 -1.319 -7.738 1.00 93.77 57 A 1 ATOM 448 C CB . LEU A 0 57 . -13.714 -1.360 -9.077 1.00 93.77 57 A 1 ATOM 449 O O . LEU A 0 57 . -16.550 -2.306 -7.426 1.00 93.77 57 A 1 ATOM 450 C CG . LEU A 0 57 . -13.182 -2.604 -8.338 1.00 93.77 57 A 1 ATOM 451 C CD1 . LEU A 0 57 . -13.724 -3.911 -8.921 1.00 93.77 57 A 1 ATOM 452 C CD2 . LEU A 0 57 . -11.655 -2.635 -8.434 1.00 93.77 57 A 1 ATOM 453 N N . MET A 0 58 . -15.783 -0.263 -6.931 1.00 94.68 58 A 1 ATOM 454 C CA . MET A 0 58 . -16.325 -0.258 -5.568 1.00 94.68 58 A 1 ATOM 455 C C . MET A 0 58 . -17.850 -0.290 -5.540 1.00 94.68 58 A 1 ATOM 456 C CB . MET A 0 58 . -15.818 0.948 -4.770 1.00 94.68 58 A 1 ATOM 457 O O . MET A 0 58 . -18.427 -0.980 -4.705 1.00 94.68 58 A 1 ATOM 458 C CG . MET A 0 58 . -14.298 0.979 -4.633 1.00 94.68 58 A 1 ATOM 459 S SD . MET A 0 58 . -13.481 -0.588 -4.253 1.00 94.68 58 A 1 ATOM 460 C CE . MET A 0 58 . -12.034 -0.372 -5.289 1.00 94.68 58 A 1 ATOM 461 N N . SER A 0 59 . -18.515 0.383 -6.483 1.00 92.76 59 A 1 ATOM 462 C CA . SER A 0 59 . -19.981 0.350 -6.594 1.00 92.76 59 A 1 ATOM 463 C C . SER A 0 59 . -20.545 -1.016 -6.998 1.00 92.76 59 A 1 ATOM 464 C CB . SER A 0 59 . -20.493 1.435 -7.544 1.00 92.76 59 A 1 ATOM 465 O O . SER A 0 59 . -21.745 -1.241 -6.835 1.00 92.76 59 A 1 ATOM 466 O OG . SER A 0 59 . -19.907 1.328 -8.823 1.00 92.76 59 A 1 ATOM 467 N N . SER A 0 60 . -19.707 -1.946 -7.476 1.00 93.27 60 A 1 ATOM 468 C CA . SER A 0 60 . -20.124 -3.330 -7.734 1.00 93.27 60 A 1 ATOM 469 C C . SER A 0 60 . -20.311 -4.165 -6.459 1.00 93.27 60 A 1 ATOM 470 C CB . SER A 0 60 . -19.176 -4.012 -8.726 1.00 93.27 60 A 1 ATOM 471 O O . SER A 0 60 . -20.974 -5.200 -6.508 1.00 93.27 60 A 1 ATOM 472 O OG . SER A 0 60 . -17.944 -4.402 -8.157 1.00 93.27 60 A 1 ATOM 473 N N . PHE A 0 61 . -19.797 -3.697 -5.315 1.00 93.27 61 A 1 ATOM 474 C CA . PHE A 0 61 . -19.930 -4.359 -4.019 1.00 93.27 61 A 1 ATOM 475 C C . PHE A 0 61 . -21.084 -3.751 -3.217 1.00 93.27 61 A 1 ATOM 476 C CB . PHE A 0 61 . -18.608 -4.278 -3.249 1.00 93.27 61 A 1 ATOM 477 O O . PHE A 0 61 . -21.065 -2.576 -2.845 1.00 93.27 61 A 1 ATOM 478 C CG . PHE A 0 61 . -17.466 -5.012 -3.920 1.00 93.27 61 A 1 ATOM 479 C CD1 . PHE A 0 61 . -17.180 -6.346 -3.578 1.00 93.27 61 A 1 ATOM 480 C CD2 . PHE A 0 61 . -16.700 -4.367 -4.907 1.00 93.27 61 A 1 ATOM 481 C CE1 . PHE A 0 61 . -16.135 -7.027 -4.224 1.00 93.27 61 A 1 ATOM 482 C CE2 . PHE A 0 61 . -15.650 -5.045 -5.548 1.00 93.27 61 A 1 ATOM 483 C CZ . PHE A 0 61 . -15.368 -6.379 -5.208 1.00 93.27 61 A 1 ATOM 484 N N . THR A 0 62 . -22.096 -4.564 -2.923 1.00 88.41 62 A 1 ATOM 485 C CA . THR A 0 62 . -23.286 -4.159 -2.161 1.00 88.41 62 A 1 ATOM 486 C C . THR A 0 62 . -23.275 -4.727 -0.746 1.00 88.41 62 A 1 ATOM 487 C CB . THR A 0 62 . -24.576 -4.567 -2.886 1.00 88.41 62 A 1 ATOM 488 O O . THR A 0 62 . -22.529 -5.652 -0.440 1.00 88.41 62 A 1 ATOM 489 C CG2 . THR A 0 62 . -24.704 -3.884 -4.248 1.00 88.41 62 A 1 ATOM 490 O OG1 . THR A 0 62 . -24.631 -5.959 -3.095 1.00 88.41 62 A 1 ATOM 491 N N . SER A 0 63 . -24.138 -4.205 0.127 1.00 82.89 63 A 1 ATOM 492 C CA . SER A 0 63 . -24.307 -4.714 1.492 1.00 82.89 63 A 1 ATOM 493 C C . SER A 0 63 . -24.578 -6.232 1.533 1.00 82.89 63 A 1 ATOM 494 C CB . SER A 0 63 . -25.452 -3.981 2.189 1.00 82.89 63 A 1 ATOM 495 O O . SER A 0 63 . -25.311 -6.728 0.675 1.00 82.89 63 A 1 ATOM 496 O OG . SER A 0 63 . -25.174 -2.595 2.214 1.00 82.89 63 A 1 ATOM 497 N N . PRO A 0 64 . -24.045 -6.963 2.534 1.00 79.56 64 A 1 ATOM 498 C CA . PRO A 0 64 . -23.277 -6.460 3.683 1.00 79.56 64 A 1 ATOM 499 C C . PRO A 0 64 . -21.819 -6.082 3.352 1.00 79.56 64 A 1 ATOM 500 C CB . PRO A 0 64 . -23.341 -7.596 4.703 1.00 79.56 64 A 1 ATOM 501 O O . PRO A 0 64 . -21.208 -5.295 4.072 1.00 79.56 64 A 1 ATOM 502 C CG . PRO A 0 64 . -23.374 -8.852 3.833 1.00 79.56 64 A 1 ATOM 503 C CD . PRO A 0 64 . -24.208 -8.410 2.631 1.00 79.56 64 A 1 ATOM 504 N N . ASP A 0 65 . -21.326 -6.533 2.205 1.00 83.99 65 A 1 ATOM 505 C CA . ASP A 0 65 . -19.942 -6.468 1.728 1.00 83.99 65 A 1 ATOM 506 C C . ASP A 0 65 . -19.552 -5.156 1.023 1.00 83.99 65 A 1 ATOM 507 C CB . ASP A 0 65 . -19.756 -7.703 0.831 1.00 83.99 65 A 1 ATOM 508 O O . ASP A 0 65 . -18.528 -5.077 0.338 1.00 83.99 65 A 1 ATOM 509 C CG . ASP A 0 65 . -19.352 -8.954 1.617 1.00 83.99 65 A 1 ATOM 510 O OD1 . ASP A 0 65 . -18.641 -8.806 2.638 1.00 83.99 65 A 1 ATOM 511 O OD2 . ASP A 0 65 . -19.756 -10.055 1.190 1.00 83.99 65 A 1 ATOM 512 N N . HIS A 0 66 . -20.362 -4.109 1.204 1.00 91.45 66 A 1 ATOM 513 C CA . HIS A 0 66 . -20.104 -2.783 0.656 1.00 91.45 66 A 1 ATOM 514 C C . HIS A 0 66 . -18.721 -2.260 1.061 1.00 91.45 66 A 1 ATOM 515 C CB . HIS A 0 66 . -21.203 -1.794 1.068 1.00 91.45 66 A 1 ATOM 516 O O . HIS A 0 66 . -18.230 -2.480 2.177 1.00 91.45 66 A 1 ATOM 517 C CG . HIS A 0 66 . -21.174 -1.410 2.529 1.00 91.45 66 A 1 ATOM 518 C CD2 . HIS A 0 66 . -20.805 -0.197 3.047 1.00 91.45 66 A 1 ATOM 519 N ND1 . HIS A 0 66 . -21.484 -2.227 3.595 1.00 91.45 66 A 1 ATOM 520 C CE1 . HIS A 0 66 . -21.340 -1.509 4.719 1.00 91.45 66 A 1 ATOM 521 N NE2 . HIS A 0 66 . -20.920 -0.268 4.441 1.00 91.45 66 A 1 ATOM 522 N N . ILE A 0 67 . -18.109 -1.530 0.137 1.00 94.90 67 A 1 ATOM 523 C CA . ILE A 0 67 . -16.790 -0.945 0.328 1.00 94.90 67 A 1 ATOM 524 C C . ILE A 0 67 . -16.946 0.512 0.750 1.00 94.90 67 A 1 ATOM 525 C CB . ILE A 0 67 . -15.925 -1.142 -0.930 1.00 94.90 67 A 1 ATOM 526 O O . ILE A 0 67 . -17.692 1.277 0.139 1.00 94.90 67 A 1 ATOM 527 C CG1 . ILE A 0 67 . -15.758 -2.662 -1.173 1.00 94.90 67 A 1 ATOM 528 C CG2 . ILE A 0 67 . -14.577 -0.429 -0.717 1.00 94.90 67 A 1 ATOM 529 C CD1 . ILE A 0 67 . -14.972 -3.012 -2.426 1.00 94.90 67 A 1 ATOM 530 N N . THR A 0 68 . -16.224 0.892 1.798 1.00 95.20 68 A 1 ATOM 531 C CA . THR A 0 68 . -16.041 2.288 2.211 1.00 95.20 68 A 1 ATOM 532 C C . THR A 0 68 . -14.565 2.635 2.130 1.00 95.20 68 A 1 ATOM 533 C CB . THR A 0 68 . -16.625 2.580 3.605 1.00 95.20 68 A 1 ATOM 534 O O . THR A 0 68 . -13.721 1.742 2.062 1.00 95.20 68 A 1 ATOM 535 C CG2 . THR A 0 68 . -18.125 2.285 3.628 1.00 95.20 68 A 1 ATOM 536 O OG1 . THR A 0 68 . -16.048 1.793 4.625 1.00 95.20 68 A 1 ATOM 537 N N . GLY A 0 69 . -14.234 3.921 2.075 1.00 96.22 69 A 1 ATOM 538 C CA . GLY A 0 69 . -12.841 4.332 1.978 1.00 96.22 69 A 1 ATOM 539 C C . GLY A 0 69 . -12.642 5.628 1.217 1.00 96.22 69 A 1 ATOM 540 O O . GLY A 0 69 . -13.572 6.409 1.013 1.00 96.22 69 A 1 ATOM 541 N N . LEU A 0 70 . -11.403 5.842 0.794 1.00 96.50 70 A 1 ATOM 542 C CA . LEU A 0 70 . -10.982 7.052 0.106 1.00 96.50 70 A 1 ATOM 543 C C . LEU A 0 70 . -9.913 6.712 -0.927 1.00 96.50 70 A 1 ATOM 544 C CB . LEU A 0 70 . -10.475 8.053 1.157 1.00 96.50 70 A 1 ATOM 545 O O . LEU A 0 70 . -8.894 6.102 -0.601 1.00 96.50 70 A 1 ATOM 546 C CG . LEU A 0 70 . -9.900 9.365 0.596 1.00 96.50 70 A 1 ATOM 547 C CD1 . LEU A 0 70 . -10.976 10.238 -0.050 1.00 96.50 70 A 1 ATOM 548 C CD2 . LEU A 0 70 . -9.253 10.165 1.729 1.00 96.50 70 A 1 ATOM 549 N N . LEU A 0 71 . -10.123 7.167 -2.156 1.00 96.91 71 A 1 ATOM 550 C CA . LEU A 0 71 . -9.110 7.179 -3.200 1.00 96.91 71 A 1 ATOM 551 C C . LEU A 0 71 . -8.603 8.605 -3.401 1.00 96.91 71 A 1 ATOM 552 C CB . LEU A 0 71 . -9.705 6.570 -4.472 1.00 96.91 71 A 1 ATOM 553 O O . LEU A 0 71 . -9.346 9.483 -3.830 1.00 96.91 71 A 1 ATOM 554 C CG . LEU A 0 71 . -8.753 6.585 -5.678 1.00 96.91 71 A 1 ATOM 555 C CD1 . LEU A 0 71 . -7.504 5.734 -5.456 1.00 96.91 71 A 1 ATOM 556 C CD2 . LEU A 0 71 . -9.460 6.004 -6.892 1.00 96.91 71 A 1 ATOM 557 N N . MET A 0 72 . -7.325 8.820 -3.114 1.00 95.74 72 A 1 ATOM 558 C CA . MET A 0 72 . -6.613 10.058 -3.403 1.00 95.74 72 A 1 ATOM 559 C C . MET A 0 72 . -5.801 9.888 -4.684 1.00 95.74 72 A 1 ATOM 560 C CB . MET A 0 72 . -5.707 10.424 -2.228 1.00 95.74 72 A 1 ATOM 561 O O . MET A 0 72 . -4.919 9.032 -4.741 1.00 95.74 72 A 1 ATOM 562 C CG . MET A 0 72 . -6.512 10.854 -1.001 1.00 95.74 72 A 1 ATOM 563 S SD . MET A 0 72 . -5.496 11.419 0.388 1.00 95.74 72 A 1 ATOM 564 C CE . MET A 0 72 . -5.101 9.835 1.170 1.00 95.74 72 A 1 ATOM 565 N N . VAL A 0 73 . -6.086 10.698 -5.700 1.00 94.80 73 A 1 ATOM 566 C CA . VAL A 0 73 . -5.433 10.648 -7.013 1.00 94.80 73 A 1 ATOM 567 C C . VAL A 0 73 . -4.522 11.860 -7.167 1.00 94.80 73 A 1 ATOM 568 C CB . VAL A 0 73 . -6.463 10.557 -8.156 1.00 94.80 73 A 1 ATOM 569 O O . VAL A 0 73 . -4.993 12.989 -7.287 1.00 94.80 73 A 1 ATOM 570 C CG1 . VAL A 0 73 . -5.785 10.329 -9.509 1.00 94.80 73 A 1 ATOM 571 C CG2 . VAL A 0 73 . -7.453 9.403 -7.949 1.00 94.80 73 A 1 ATOM 572 N N . TYR A 0 74 . -3.217 11.617 -7.158 1.00 92.90 74 A 1 ATOM 573 C CA . TYR A 0 74 . -2.169 12.591 -7.466 1.00 92.90 74 A 1 ATOM 574 C C . TYR A 0 74 . -1.851 12.556 -8.972 1.00 92.90 74 A 1 ATOM 575 C CB . TYR A 0 74 . -0.931 12.266 -6.610 1.00 92.90 74 A 1 ATOM 576 O O . TYR A 0 74 . -2.317 11.655 -9.662 1.00 92.90 74 A 1 ATOM 577 C CG . TYR A 0 74 . -1.156 12.410 -5.121 1.00 92.90 74 A 1 ATOM 578 C CD1 . TYR A 0 74 . -0.789 13.607 -4.481 1.00 92.90 74 A 1 ATOM 579 C CD2 . TYR A 0 74 . -1.735 11.362 -4.379 1.00 92.90 74 A 1 ATOM 580 C CE1 . TYR A 0 74 . -0.963 13.752 -3.094 1.00 92.90 74 A 1 ATOM 581 C CE2 . TYR A 0 74 . -1.947 11.518 -2.996 1.00 92.90 74 A 1 ATOM 582 O OH . TYR A 0 74 . -1.707 12.831 -1.011 1.00 92.90 74 A 1 ATOM 583 C CZ . TYR A 0 74 . -1.544 12.704 -2.350 1.00 92.90 74 A 1 ATOM 584 N N . PRO A 0 75 . -1.035 13.483 -9.508 1.00 89.82 75 A 1 ATOM 585 C CA . PRO A 0 75 . -0.654 13.472 -10.923 1.00 89.82 75 A 1 ATOM 586 C C . PRO A 0 75 . -0.100 12.141 -11.461 1.00 89.82 75 A 1 ATOM 587 C CB . PRO A 0 75 . 0.364 14.605 -11.068 1.00 89.82 75 A 1 ATOM 588 O O . PRO A 0 75 . -0.395 11.794 -12.598 1.00 89.82 75 A 1 ATOM 589 C CG . PRO A 0 75 . -0.102 15.614 -10.020 1.00 89.82 75 A 1 ATOM 590 C CD . PRO A 0 75 . -0.620 14.735 -8.885 1.00 89.82 75 A 1 ATOM 591 N N . TYR A 0 76 . 0.674 11.394 -10.664 1.00 89.81 76 A 1 ATOM 592 C CA . TYR A 0 76 . 1.314 10.140 -11.102 1.00 89.81 76 A 1 ATOM 593 C C . TYR A 0 76 . 1.078 8.949 -10.180 1.00 89.81 76 A 1 ATOM 594 C CB . TYR A 0 76 . 2.824 10.355 -11.230 1.00 89.81 76 A 1 ATOM 595 O O . TYR A 0 76 . 1.505 7.840 -10.492 1.00 89.81 76 A 1 ATOM 596 C CG . TYR A 0 76 . 3.249 11.431 -12.194 1.00 89.81 76 A 1 ATOM 597 C CD1 . TYR A 0 76 . 2.700 11.493 -13.489 1.00 89.81 76 A 1 ATOM 598 C CD2 . TYR A 0 76 . 4.264 12.323 -11.813 1.00 89.81 76 A 1 ATOM 599 C CE1 . TYR A 0 76 . 3.120 12.491 -14.384 1.00 89.81 76 A 1 ATOM 600 C CE2 . TYR A 0 76 . 4.739 13.264 -12.736 1.00 89.81 76 A 1 ATOM 601 O OH . TYR A 0 76 . 4.535 14.356 -14.872 1.00 89.81 76 A 1 ATOM 602 C CZ . TYR A 0 76 . 4.133 13.388 -14.007 1.00 89.81 76 A 1 ATOM 603 N N . HIS A 0 77 . 0.424 9.152 -9.040 1.00 94.18 77 A 1 ATOM 604 C CA . HIS A 0 77 . 0.295 8.134 -8.002 1.00 94.18 77 A 1 ATOM 605 C C . HIS A 0 77 . -1.080 8.196 -7.370 1.00 94.18 77 A 1 ATOM 606 C CB . HIS A 0 77 . 1.399 8.287 -6.940 1.00 94.18 77 A 1 ATOM 607 O O . HIS A 0 77 . -1.775 9.208 -7.438 1.00 94.18 77 A 1 ATOM 608 C CG . HIS A 0 77 . 2.788 8.141 -7.504 1.00 94.18 77 A 1 ATOM 609 C CD2 . HIS A 0 77 . 3.462 6.967 -7.663 1.00 94.18 77 A 1 ATOM 610 N ND1 . HIS A 0 77 . 3.512 9.170 -8.106 1.00 94.18 77 A 1 ATOM 611 C CE1 . HIS A 0 77 . 4.584 8.572 -8.648 1.00 94.18 77 A 1 ATOM 612 N NE2 . HIS A 0 77 . 4.613 7.266 -8.356 1.00 94.18 77 A 1 ATOM 613 N N . VAL A 0 78 . -1.462 7.116 -6.712 1.00 95.86 78 A 1 ATOM 614 C CA . VAL A 0 78 . -2.668 7.062 -5.899 1.00 95.86 78 A 1 ATOM 615 C C . VAL A 0 78 . -2.337 6.593 -4.494 1.00 95.86 78 A 1 ATOM 616 C CB . VAL A 0 78 . -3.767 6.200 -6.542 1.00 95.86 78 A 1 ATOM 617 O O . VAL A 0 78 . -1.423 5.793 -4.302 1.00 95.86 78 A 1 ATOM 618 C CG1 . VAL A 0 78 . -4.145 6.702 -7.940 1.00 95.86 78 A 1 ATOM 619 C CG2 . VAL A 0 78 . -3.400 4.716 -6.654 1.00 95.86 78 A 1 ATOM 620 N N . ILE A 0 79 . -3.123 7.054 -3.526 1.00 97.27 79 A 1 ATOM 621 C CA . ILE A 0 79 . -3.298 6.373 -2.243 1.00 97.27 79 A 1 ATOM 622 C C . ILE A 0 79 . -4.733 5.866 -2.216 1.00 97.27 79 A 1 ATOM 623 C CB . ILE A 0 79 . -3.040 7.290 -1.035 1.00 97.27 79 A 1 ATOM 624 O O . ILE A 0 79 . -5.665 6.635 -2.449 1.00 97.27 79 A 1 ATOM 625 C CG1 . ILE A 0 79 . -1.664 7.982 -1.068 1.00 97.27 79 A 1 ATOM 626 C CG2 . ILE A 0 79 . -3.231 6.498 0.277 1.00 97.27 79 A 1 ATOM 627 C CD1 . ILE A 0 79 . -1.514 8.980 0.088 1.00 97.27 79 A 1 ATOM 628 N N . HIS A 0 80 . -4.922 4.590 -1.916 1.00 97.53 80 A 1 ATOM 629 C CA . HIS A 0 80 . -6.228 3.957 -1.936 1.00 97.53 80 A 1 ATOM 630 C C . HIS A 0 80 . -6.489 3.244 -0.614 1.00 97.53 80 A 1 ATOM 631 C CB . HIS A 0 80 . -6.281 3.046 -3.159 1.00 97.53 80 A 1 ATOM 632 O O . HIS A 0 80 . -5.849 2.248 -0.287 1.00 97.53 80 A 1 ATOM 633 C CG . HIS A 0 80 . -7.618 2.433 -3.444 1.00 97.53 80 A 1 ATOM 634 C CD2 . HIS A 0 80 . -8.842 2.765 -2.924 1.00 97.53 80 A 1 ATOM 635 N ND1 . HIS A 0 80 . -7.820 1.461 -4.387 1.00 97.53 80 A 1 ATOM 636 C CE1 . HIS A 0 80 . -9.128 1.204 -4.441 1.00 97.53 80 A 1 ATOM 637 N NE2 . HIS A 0 80 . -9.796 1.970 -3.566 1.00 97.53 80 A 1 ATOM 638 N N . ILE A 0 81 . -7.431 3.788 0.148 1.00 97.46 81 A 1 ATOM 639 C CA . ILE A 0 81 . -7.864 3.264 1.437 1.00 97.46 81 A 1 ATOM 640 C C . ILE A 0 81 . -9.152 2.491 1.202 1.00 97.46 81 A 1 ATOM 641 C CB . ILE A 0 81 . -8.049 4.392 2.469 1.00 97.46 81 A 1 ATOM 642 O O . ILE A 0 81 . -10.115 3.054 0.678 1.00 97.46 81 A 1 ATOM 643 C CG1 . ILE A 0 81 . -6.782 5.273 2.555 1.00 97.46 81 A 1 ATOM 644 C CG2 . ILE A 0 81 . -8.390 3.782 3.841 1.00 97.46 81 A 1 ATOM 645 C CD1 . ILE A 0 81 . -7.020 6.585 3.295 1.00 97.46 81 A 1 ATOM 646 N N . ILE A 0 82 . -9.163 1.216 1.574 1.00 97.03 82 A 1 ATOM 647 C CA . ILE A 0 82 . -10.289 0.307 1.361 1.00 97.03 82 A 1 ATOM 648 C C . ILE A 0 82 . -10.671 -0.304 2.699 1.00 97.03 82 A 1 ATOM 649 C CB . ILE A 0 82 . -9.927 -0.798 0.343 1.00 97.03 82 A 1 ATOM 650 O O . ILE A 0 82 . -9.853 -0.963 3.335 1.00 97.03 82 A 1 ATOM 651 C CG1 . ILE A 0 82 . -9.471 -0.206 -1.009 1.00 97.03 82 A 1 ATOM 652 C CG2 . ILE A 0 82 . -11.129 -1.740 0.120 1.00 97.03 82 A 1 ATOM 653 C CD1 . ILE A 0 82 . -8.859 -1.264 -1.931 1.00 97.03 82 A 1 ATOM 654 N N . GLU A 0 83 . -11.930 -0.140 3.087 1.00 95.76 83 A 1 ATOM 655 C CA . GLU A 0 83 . -12.537 -0.813 4.226 1.00 95.76 83 A 1 ATOM 656 C C . GLU A 0 83 . -13.608 -1.792 3.736 1.00 95.76 83 A 1 ATOM 657 C CB . GLU A 0 83 . -13.139 0.202 5.199 1.00 95.76 83 A 1 ATOM 658 O O . GLU A 0 83 . -14.601 -1.386 3.120 1.00 95.76 83 A 1 ATOM 659 C CG . GLU A 0 83 . -12.127 1.153 5.846 1.00 95.76 83 A 1 ATOM 660 C CD . GLU A 0 83 . -12.817 2.128 6.812 1.00 95.76 83 A 1 ATOM 661 O OE1 . GLU A 0 83 . -12.207 2.481 7.842 1.00 95.76 83 A 1 ATOM 662 O OE2 . GLU A 0 83 . -13.961 2.566 6.534 1.00 95.76 83 A 1 ATOM 663 N N . SER A 0 84 . -13.439 -3.087 3.997 1.00 94.35 84 A 1 ATOM 664 C CA . SER A 0 84 . -14.454 -4.109 3.696 1.00 94.35 84 A 1 ATOM 665 C C . SER A 0 84 . -14.158 -5.439 4.394 1.00 94.35 84 A 1 ATOM 666 C CB . SER A 0 84 . -14.577 -4.330 2.181 1.00 94.35 84 A 1 ATOM 667 O O . SER A 0 84 . -13.191 -5.551 5.146 1.00 94.35 84 A 1 ATOM 668 O OG . SER A 0 84 . -15.848 -4.907 1.930 1.00 94.35 84 A 1 ATOM 669 N N . SER A 0 85 . -14.998 -6.449 4.174 1.00 91.90 85 A 1 ATOM 670 C CA . SER A 0 85 . -14.693 -7.817 4.584 1.00 91.90 85 A 1 ATOM 671 C C . SER A 0 85 . -13.453 -8.336 3.849 1.00 91.90 85 A 1 ATOM 672 C CB . SER A 0 85 . -15.897 -8.739 4.350 1.00 91.90 85 A 1 ATOM 673 O O . SER A 0 85 . -13.130 -7.891 2.742 1.00 91.90 85 A 1 ATOM 674 O OG . SER A 0 85 . -16.080 -8.998 2.973 1.00 91.90 85 A 1 ATOM 675 N N . PHE A 0 86 . -12.769 -9.319 4.440 1.00 90.96 86 A 1 ATOM 676 C CA . PHE A 0 86 . -11.620 -9.964 3.796 1.00 90.96 86 A 1 ATOM 677 C C . PHE A 0 86 . -11.968 -10.498 2.400 1.00 90.96 86 A 1 ATOM 678 C CB . PHE A 0 86 . -11.136 -11.125 4.669 1.00 90.96 86 A 1 ATOM 679 O O . PHE A 0 86 . -11.192 -10.358 1.457 1.00 90.96 86 A 1 ATOM 680 C CG . PHE A 0 86 . -9.889 -11.780 4.125 1.00 90.96 86 A 1 ATOM 681 C CD1 . PHE A 0 86 . -9.969 -13.033 3.489 1.00 90.96 86 A 1 ATOM 682 C CD2 . PHE A 0 86 . -8.656 -11.106 4.206 1.00 90.96 86 A 1 ATOM 683 C CE1 . PHE A 0 86 . -8.820 -13.602 2.916 1.00 90.96 86 A 1 ATOM 684 C CE2 . PHE A 0 86 . -7.508 -11.675 3.630 1.00 90.96 86 A 1 ATOM 685 C CZ . PHE A 0 86 . -7.597 -12.913 2.974 1.00 90.96 86 A 1 ATOM 686 N N . ARG A 0 87 . -13.168 -11.075 2.254 1.00 90.64 87 A 1 ATOM 687 C CA . ARG A 0 87 . -13.653 -11.636 0.993 1.00 90.64 87 A 1 ATOM 688 C C . ARG A 0 87 . -13.693 -10.576 -0.111 1.00 90.64 87 A 1 ATOM 689 C CB . ARG A 0 87 . -15.030 -12.270 1.230 1.00 90.64 87 A 1 ATOM 690 O O . ARG A 0 87 . -13.073 -10.775 -1.155 1.00 90.64 87 A 1 ATOM 691 C CG . ARG A 0 87 . -15.542 -12.915 -0.058 1.00 90.64 87 A 1 ATOM 692 C CD . ARG A 0 87 . -16.978 -13.407 0.082 1.00 90.64 87 A 1 ATOM 693 N NE . ARG A 0 87 . -17.434 -13.828 -1.247 1.00 90.64 87 A 1 ATOM 694 N NH1 . ARG A 0 87 . -17.376 -16.111 -0.976 1.00 90.64 87 A 1 ATOM 695 N NH2 . ARG A 0 87 . -17.718 -15.192 -2.999 1.00 90.64 87 A 1 ATOM 696 C CZ . ARG A 0 87 . -17.517 -15.048 -1.724 1.00 90.64 87 A 1 ATOM 697 N N . SER A 0 88 . -14.381 -9.461 0.127 1.00 93.33 88 A 1 ATOM 698 C CA . SER A 0 88 . -14.493 -8.366 -0.844 1.00 93.33 88 A 1 ATOM 699 C C . SER A 0 88 . -13.144 -7.734 -1.147 1.00 93.33 88 A 1 ATOM 700 C CB . SER A 0 88 . -15.402 -7.277 -0.290 1.00 93.33 88 A 1 ATOM 701 O O . SER A 0 88 . -12.843 -7.432 -2.299 1.00 93.33 88 A 1 ATOM 702 O OG . SER A 0 88 . -16.666 -7.835 -0.070 1.00 93.33 88 A 1 ATOM 703 N N . LEU A 0 89 . -12.301 -7.582 -0.123 1.00 94.25 89 A 1 ATOM 704 C CA . LEU A 0 89 . -10.949 -7.066 -0.278 1.00 94.25 89 A 1 ATOM 705 C C . LEU A 0 89 . -10.127 -7.929 -1.251 1.00 94.25 89 A 1 ATOM 706 C CB . LEU A 0 89 . -10.319 -6.999 1.119 1.00 94.25 89 A 1 ATOM 707 O O . LEU A 0 89 . -9.518 -7.392 -2.174 1.00 94.25 89 A 1 ATOM 708 C CG . LEU A 0 89 . -8.942 -6.328 1.135 1.00 94.25 89 A 1 ATOM 709 C CD1 . LEU A 0 89 . -9.067 -4.818 0.909 1.00 94.25 89 A 1 ATOM 710 C CD2 . LEU A 0 89 . -8.282 -6.601 2.483 1.00 94.25 89 A 1 ATOM 711 N N . MET A 0 90 . -10.167 -9.261 -1.112 1.00 93.59 90 A 1 ATOM 712 C CA . MET A 0 90 . -9.475 -10.166 -2.040 1.00 93.59 90 A 1 ATOM 713 C C . MET A 0 90 . -10.053 -10.102 -3.459 1.00 93.59 90 A 1 ATOM 714 C CB . MET A 0 90 . -9.528 -11.624 -1.552 1.00 93.59 90 A 1 ATOM 715 O O . MET A 0 90 . -9.309 -10.211 -4.432 1.00 93.59 90 A 1 ATOM 716 C CG . MET A 0 90 . -8.759 -11.936 -0.265 1.00 93.59 90 A 1 ATOM 717 S SD . MET A 0 90 . -7.068 -11.292 -0.145 1.00 93.59 90 A 1 ATOM 718 C CE . MET A 0 90 . -7.430 -9.720 0.688 1.00 93.59 90 A 1 ATOM 719 N N . GLU A 0 91 . -11.369 -9.929 -3.614 1.00 93.77 91 A 1 ATOM 720 C CA . GLU A 0 91 . -11.990 -9.749 -4.933 1.00 93.77 91 A 1 ATOM 721 C C . GLU A 0 91 . -11.512 -8.452 -5.610 1.00 93.77 91 A 1 ATOM 722 C CB . GLU A 0 91 . -13.526 -9.812 -4.826 1.00 93.77 91 A 1 ATOM 723 O O . GLU A 0 91 . -11.119 -8.483 -6.779 1.00 93.77 91 A 1 ATOM 724 C CG . GLU A 0 91 . -14.040 -11.239 -4.533 1.00 93.77 91 A 1 ATOM 725 C CD . GLU A 0 91 . -15.577 -11.360 -4.439 1.00 93.77 91 A 1 ATOM 726 O OE1 . GLU A 0 91 . -16.062 -12.440 -3.999 1.00 93.77 91 A 1 ATOM 727 O OE2 . GLU A 0 91 . -16.269 -10.410 -4.858 1.00 93.77 91 A 1 ATOM 728 N N . VAL A 0 92 . -11.441 -7.341 -4.869 1.00 94.68 92 A 1 ATOM 729 C CA . VAL A 0 92 . -10.865 -6.076 -5.355 1.00 94.68 92 A 1 ATOM 730 C C . VAL A 0 92 . -9.401 -6.246 -5.738 1.00 94.68 92 A 1 ATOM 731 C CB . VAL A 0 92 . -10.997 -4.967 -4.298 1.00 94.68 92 A 1 ATOM 732 O O . VAL A 0 92 . -9.005 -5.846 -6.834 1.00 94.68 92 A 1 ATOM 733 C CG1 . VAL A 0 92 . -10.229 -3.695 -4.679 1.00 94.68 92 A 1 ATOM 734 C CG2 . VAL A 0 92 . -12.456 -4.565 -4.122 1.00 94.68 92 A 1 ATOM 735 N N . PHE A 0 93 . -8.596 -6.864 -4.872 1.00 95.49 93 A 1 ATOM 736 C CA . PHE A 0 93 . -7.173 -7.070 -5.131 1.00 95.49 93 A 1 ATOM 737 C C . PHE A 0 93 . -6.951 -7.912 -6.381 1.00 95.49 93 A 1 ATOM 738 C CB . PHE A 0 93 . -6.507 -7.713 -3.915 1.00 95.49 93 A 1 ATOM 739 O O . PHE A 0 93 . -6.147 -7.532 -7.224 1.00 95.49 93 A 1 ATOM 740 C CG . PHE A 0 93 . -6.390 -6.865 -2.665 1.00 95.49 93 A 1 ATOM 741 C CD1 . PHE A 0 93 . -6.787 -5.510 -2.632 1.00 95.49 93 A 1 ATOM 742 C CD2 . PHE A 0 93 . -5.790 -7.440 -1.530 1.00 95.49 93 A 1 ATOM 743 C CE1 . PHE A 0 93 . -6.605 -4.754 -1.467 1.00 95.49 93 A 1 ATOM 744 C CE2 . PHE A 0 93 . -5.588 -6.673 -0.371 1.00 95.49 93 A 1 ATOM 745 C CZ . PHE A 0 93 . -5.998 -5.333 -0.345 1.00 95.49 93 A 1 ATOM 746 N N . ARG A 0 94 . -7.742 -8.971 -6.590 1.00 93.71 94 A 1 ATOM 747 C CA . ARG A 0 94 . -7.701 -9.762 -7.829 1.00 93.71 94 A 1 ATOM 748 C C . ARG A 0 94 . -7.984 -8.926 -9.068 1.00 93.71 94 A 1 ATOM 749 C CB . ARG A 0 94 . -8.704 -10.917 -7.755 1.00 93.71 94 A 1 ATOM 750 O O . ARG A 0 94 . -7.332 -9.142 -10.085 1.00 93.71 94 A 1 ATOM 751 C CG . ARG A 0 94 . -8.174 -12.041 -6.869 1.00 93.71 94 A 1 ATOM 752 C CD . ARG A 0 94 . -9.229 -13.129 -6.698 1.00 93.71 94 A 1 ATOM 753 N NE . ARG A 0 94 . -8.719 -14.214 -5.843 1.00 93.71 94 A 1 ATOM 754 N NH1 . ARG A 0 94 . -10.547 -14.467 -4.471 1.00 93.71 94 A 1 ATOM 755 N NH2 . ARG A 0 94 . -8.686 -15.700 -4.149 1.00 93.71 94 A 1 ATOM 756 C CZ . ARG A 0 94 . -9.328 -14.788 -4.825 1.00 93.71 94 A 1 ATOM 757 N N . VAL A 0 95 . -8.948 -8.005 -9.021 1.00 93.10 95 A 1 ATOM 758 C CA . VAL A 0 95 . -9.235 -7.122 -10.162 1.00 93.10 95 A 1 ATOM 759 C C . VAL A 0 95 . -8.051 -6.192 -10.432 1.00 93.10 95 A 1 ATOM 760 C CB . VAL A 0 95 . -10.545 -6.335 -9.965 1.00 93.10 95 A 1 ATOM 761 O O . VAL A 0 95 . -7.620 -6.095 -11.581 1.00 93.10 95 A 1 ATOM 762 C CG1 . VAL A 0 95 . -10.762 -5.318 -11.094 1.00 93.10 95 A 1 ATOM 763 C CG2 . VAL A 0 95 . -11.747 -7.288 -9.973 1.00 93.10 95 A 1 ATOM 764 N N . ILE A 0 96 . -7.493 -5.568 -9.389 1.00 93.86 96 A 1 ATOM 765 C CA . ILE A 0 96 . -6.332 -4.673 -9.511 1.00 93.86 96 A 1 ATOM 766 C C . ILE A 0 96 . -5.129 -5.445 -10.064 1.00 93.86 96 A 1 ATOM 767 C CB . ILE A 0 96 . -6.015 -3.980 -8.164 1.00 93.86 96 A 1 ATOM 768 O O . ILE A 0 96 . -4.605 -5.074 -11.111 1.00 93.86 96 A 1 ATOM 769 C CG1 . ILE A 0 96 . -7.197 -3.089 -7.712 1.00 93.86 96 A 1 ATOM 770 C CG2 . ILE A 0 96 . -4.739 -3.122 -8.287 1.00 93.86 96 A 1 ATOM 771 C CD1 . ILE A 0 96 . -7.059 -2.566 -6.275 1.00 93.86 96 A 1 ATOM 772 N N . THR A 0 97 . -4.755 -6.564 -9.442 1.00 93.09 97 A 1 ATOM 773 C CA . THR A 0 97 . -3.614 -7.395 -9.844 1.00 93.09 97 A 1 ATOM 774 C C . THR A 0 97 . -3.749 -7.924 -11.269 1.00 93.09 97 A 1 ATOM 775 C CB . THR A 0 97 . -3.447 -8.571 -8.871 1.00 93.09 97 A 1 ATOM 776 O O . THR A 0 97 . -2.816 -7.784 -12.052 1.00 93.09 97 A 1 ATOM 777 C CG2 . THR A 0 97 . -2.265 -9.458 -9.230 1.00 93.09 97 A 1 ATOM 778 O OG1 . THR A 0 97 . -3.200 -8.082 -7.577 1.00 93.09 97 A 1 ATOM 779 N N . LYS A 0 98 . -4.911 -8.471 -11.655 1.00 90.72 98 A 1 ATOM 780 C CA . LYS A 0 98 . -5.127 -8.944 -13.034 1.00 90.72 98 A 1 ATOM 781 C C . LYS A 0 98 . -5.011 -7.811 -14.043 1.00 90.72 98 A 1 ATOM 782 C CB . LYS A 0 98 . -6.507 -9.586 -13.180 1.00 90.72 98 A 1 ATOM 783 O O . LYS A 0 98 . -4.465 -8.007 -15.124 1.00 90.72 98 A 1 ATOM 784 C CG . LYS A 0 98 . -6.552 -10.980 -12.553 1.00 90.72 98 A 1 ATOM 785 C CD . LYS A 0 98 . -7.976 -11.531 -12.653 1.00 90.72 98 A 1 ATOM 786 C CE . LYS A 0 98 . -8.012 -12.912 -12.002 1.00 90.72 98 A 1 ATOM 787 N NZ . LYS A 0 98 . -9.353 -13.528 -12.129 1.00 90.72 98 A 1 ATOM 788 N N . SER A 0 99 . -5.542 -6.634 -13.711 1.00 89.74 99 A 1 ATOM 789 C CA . SER A 0 99 . -5.414 -5.473 -14.587 1.00 89.74 99 A 1 ATOM 790 C C . SER A 0 99 . -3.938 -5.080 -14.744 1.00 89.74 99 A 1 ATOM 791 C CB . SER A 0 99 . -6.340 -4.341 -14.117 1.00 89.74 99 A 1 ATOM 792 O O . SER A 0 99 . -3.459 -4.940 -15.870 1.00 89.74 99 A 1 ATOM 793 O OG . SER A 0 99 . -5.895 -3.638 -12.974 1.00 89.74 99 A 1 ATOM 794 N N . GLU A 0 100 . -3.200 -5.005 -13.636 1.00 91.06 100 A 1 ATOM 795 C CA . GLU A 0 100 . -1.774 -4.682 -13.588 1.00 91.06 100 A 1 ATOM 796 C C . GLU A 0 100 . -0.917 -5.678 -14.396 1.00 91.06 100 A 1 ATOM 797 C CB . GLU A 0 100 . -1.364 -4.645 -12.114 1.00 91.06 100 A 1 ATOM 798 O O . GLU A 0 100 . -0.024 -5.277 -15.136 1.00 91.06 100 A 1 ATOM 799 C CG . GLU A 0 100 . 0.095 -4.232 -11.913 1.00 91.06 100 A 1 ATOM 800 C CD . GLU A 0 100 . 0.488 -4.201 -10.428 1.00 91.06 100 A 1 ATOM 801 O OE1 . GLU A 0 100 . 1.605 -3.740 -10.131 1.00 91.06 100 A 1 ATOM 802 O OE2 . GLU A 0 100 . -0.296 -4.665 -9.569 1.00 91.06 100 A 1 ATOM 803 N N . GLU A 0 101 . -1.202 -6.980 -14.316 1.00 89.44 101 A 1 ATOM 804 C CA . GLU A 0 101 . -0.524 -8.015 -15.112 1.00 89.44 101 A 1 ATOM 805 C C . GLU A 0 101 . -0.721 -7.823 -16.619 1.00 89.44 101 A 1 ATOM 806 C CB . GLU A 0 101 . -1.062 -9.398 -14.724 1.00 89.44 101 A 1 ATOM 807 O O . GLU A 0 101 . 0.228 -7.962 -17.393 1.00 89.44 101 A 1 ATOM 808 C CG . GLU A 0 101 . -0.556 -9.858 -13.352 1.00 89.44 101 A 1 ATOM 809 C CD . GLU A 0 101 . -1.223 -11.151 -12.858 1.00 89.44 101 A 1 ATOM 810 O OE1 . GLU A 0 101 . -0.771 -11.634 -11.795 1.00 89.44 101 A 1 ATOM 811 O OE2 . GLU A 0 101 . -2.174 -11.644 -13.511 1.00 89.44 101 A 1 ATOM 812 N N . VAL A 0 102 . -1.941 -7.476 -17.044 1.00 86.20 102 A 1 ATOM 813 C CA . VAL A 0 102 . -2.236 -7.217 -18.459 1.00 86.20 102 A 1 ATOM 814 C C . VAL A 0 102 . -1.398 -6.045 -18.957 1.00 86.20 102 A 1 ATOM 815 C CB . VAL A 0 102 . -3.742 -6.979 -18.689 1.00 86.20 102 A 1 ATOM 816 O O . VAL A 0 102 . -0.740 -6.170 -19.990 1.00 86.20 102 A 1 ATOM 817 C CG1 . VAL A 0 102 . -4.055 -6.497 -20.113 1.00 86.20 102 A 1 ATOM 818 C CG2 . VAL A 0 102 . -4.533 -8.275 -18.478 1.00 86.20 102 A 1 ATOM 819 N N . ILE A 0 103 . -1.388 -4.919 -18.238 1.00 86.67 103 A 1 ATOM 820 C CA . ILE A 0 103 . -0.634 -3.742 -18.681 1.00 86.67 103 A 1 ATOM 821 C C . ILE A 0 103 . 0.876 -3.981 -18.662 1.00 86.67 103 A 1 ATOM 822 C CB . ILE A 0 103 . -1.030 -2.469 -17.910 1.00 86.67 103 A 1 ATOM 823 O O . ILE A 0 103 . 1.543 -3.630 -19.632 1.00 86.67 103 A 1 ATOM 824 C CG1 . ILE A 0 103 . -0.272 -1.235 -18.419 1.00 86.67 103 A 1 ATOM 825 C CG2 . ILE A 0 103 . -0.789 -2.566 -16.411 1.00 86.67 103 A 1 ATOM 826 C CD1 . ILE A 0 103 . -0.650 -0.902 -19.857 1.00 86.67 103 A 1 ATOM 827 N N . GLU A 0 104 . 1.416 -4.619 -17.625 1.00 86.79 104 A 1 ATOM 828 C CA . GLU A 0 104 . 2.841 -4.949 -17.579 1.00 86.79 104 A 1 ATOM 829 C C . GLU A 0 104 . 3.239 -5.871 -18.729 1.00 86.79 104 A 1 ATOM 830 C CB . GLU A 0 104 . 3.192 -5.638 -16.266 1.00 86.79 104 A 1 ATOM 831 O O . GLU A 0 104 . 4.286 -5.664 -19.338 1.00 86.79 104 A 1 ATOM 832 C CG . GLU A 0 104 . 3.386 -4.647 -15.115 1.00 86.79 104 A 1 ATOM 833 C CD . GLU A 0 104 . 3.742 -5.393 -13.828 1.00 86.79 104 A 1 ATOM 834 O OE1 . GLU A 0 104 . 3.577 -4.816 -12.733 1.00 86.79 104 A 1 ATOM 835 O OE2 . GLU A 0 104 . 4.009 -6.621 -13.876 1.00 86.79 104 A 1 ATOM 836 N N . SER A 0 105 . 2.395 -6.844 -19.090 1.00 85.84 105 A 1 ATOM 837 C CA . SER A 0 105 . 2.635 -7.679 -20.267 1.00 85.84 105 A 1 ATOM 838 C C . SER A 0 105 . 2.730 -6.837 -21.540 1.00 85.84 105 A 1 ATOM 839 C CB . SER A 0 105 . 1.542 -8.736 -20.419 1.00 85.84 105 A 1 ATOM 840 O O . SER A 0 105 . 3.655 -7.040 -22.321 1.00 85.84 105 A 1 ATOM 841 O OG . SER A 0 105 . 1.878 -9.630 -21.467 1.00 85.84 105 A 1 ATOM 842 N N . TYR A 0 106 . 1.824 -5.875 -21.749 1.00 84.12 106 A 1 ATOM 843 C CA . TYR A 0 106 . 1.885 -4.972 -22.907 1.00 84.12 106 A 1 ATOM 844 C C . TYR A 0 106 . 3.147 -4.101 -22.898 1.00 84.12 106 A 1 ATOM 845 C CB . TYR A 0 106 . 0.631 -4.084 -22.969 1.00 84.12 106 A 1 ATOM 846 O O . TYR A 0 106 . 3.821 -3.988 -23.922 1.00 84.12 106 A 1 ATOM 847 C CG . TYR A 0 106 . -0.556 -4.725 -23.658 1.00 84.12 106 A 1 ATOM 848 C CD1 . TYR A 0 106 . -0.581 -4.809 -25.062 1.00 84.12 106 A 1 ATOM 849 C CD2 . TYR A 0 106 . -1.643 -5.211 -22.911 1.00 84.12 106 A 1 ATOM 850 C CE1 . TYR A 0 106 . -1.681 -5.400 -25.714 1.00 84.12 106 A 1 ATOM 851 C CE2 . TYR A 0 106 . -2.734 -5.824 -23.553 1.00 84.12 106 A 1 ATOM 852 O OH . TYR A 0 106 . -3.812 -6.494 -25.585 1.00 84.12 106 A 1 ATOM 853 C CZ . TYR A 0 106 . -2.752 -5.919 -24.959 1.00 84.12 106 A 1 ATOM 854 N N . MET A 0 107 . 3.489 -3.509 -21.750 1.00 84.55 107 A 1 ATOM 855 C CA . MET A 0 107 . 4.687 -2.678 -21.597 1.00 84.55 107 A 1 ATOM 856 C C . MET A 0 107 . 5.969 -3.477 -21.855 1.00 84.55 107 A 1 ATOM 857 C CB . MET A 0 107 . 4.739 -2.085 -20.185 1.00 84.55 107 A 1 ATOM 858 O O . MET A 0 107 . 6.865 -2.987 -22.538 1.00 84.55 107 A 1 ATOM 859 C CG . MET A 0 107 . 3.637 -1.060 -19.918 1.00 84.55 107 A 1 ATOM 860 S SD . MET A 0 107 . 3.742 -0.385 -18.242 1.00 84.55 107 A 1 ATOM 861 C CE . MET A 0 107 . 2.440 0.862 -18.287 1.00 84.55 107 A 1 ATOM 862 N N . ASN A 0 108 . 6.043 -4.714 -21.357 1.00 85.43 108 A 1 ATOM 863 C CA . ASN A 0 108 . 7.192 -5.598 -21.540 1.00 85.43 108 A 1 ATOM 864 C C . ASN A 0 108 . 7.318 -6.092 -22.984 1.00 85.43 108 A 1 ATOM 865 C CB . ASN A 0 108 . 7.085 -6.775 -20.557 1.00 85.43 108 A 1 ATOM 866 O O . ASN A 0 108 . 8.425 -6.111 -23.516 1.00 85.43 108 A 1 ATOM 867 C CG . ASN A 0 108 . 7.363 -6.369 -19.120 1.00 85.43 108 A 1 ATOM 868 N ND2 . ASN A 0 108 . 6.821 -7.079 -18.161 1.00 85.43 108 A 1 ATOM 869 O OD1 . ASN A 0 108 . 8.099 -5.438 -18.841 1.00 85.43 108 A 1 ATOM 870 N N . CYS A 0 109 . 6.206 -6.447 -23.640 1.00 84.39 109 A 1 ATOM 871 C CA . CYS A 0 109 . 6.211 -6.791 -25.063 1.00 84.39 109 A 1 ATOM 872 C C . CYS A 0 109 . 6.747 -5.631 -25.905 1.00 84.39 109 A 1 ATOM 873 C CB . CYS A 0 109 . 4.795 -7.174 -25.516 1.00 84.39 109 A 1 ATOM 874 O O . CYS A 0 109 . 7.646 -5.829 -26.718 1.00 84.39 109 A 1 ATOM 875 S SG . CYS A 0 109 . 4.346 -8.818 -24.885 1.00 84.39 109 A 1 ATOM 876 N N . TYR A 0 110 . 6.258 -4.416 -25.658 1.00 82.15 110 A 1 ATOM 877 C CA . TYR A 0 110 . 6.688 -3.241 -26.406 1.00 82.15 110 A 1 ATOM 878 C C . TYR A 0 110 . 8.128 -2.815 -26.083 1.00 82.15 110 A 1 ATOM 879 C CB . TYR A 0 110 . 5.694 -2.114 -26.150 1.00 82.15 110 A 1 ATOM 880 O O . TYR A 0 110 . 8.876 -2.438 -26.982 1.00 82.15 110 A 1 ATOM 881 C CG . TYR A 0 110 . 6.062 -0.862 -26.906 1.00 82.15 110 A 1 ATOM 882 C CD1 . TYR A 0 110 . 6.645 0.204 -26.212 1.00 82.15 110 A 1 ATOM 883 C CD2 . TYR A 0 110 . 5.878 -0.782 -28.299 1.00 82.15 110 A 1 ATOM 884 C CE1 . TYR A 0 110 . 7.006 1.372 -26.898 1.00 82.15 110 A 1 ATOM 885 C CE2 . TYR A 0 110 . 6.315 0.360 -29.001 1.00 82.15 110 A 1 ATOM 886 O OH . TYR A 0 110 . 7.286 2.577 -28.939 1.00 82.15 110 A 1 ATOM 887 C CZ . TYR A 0 110 . 6.906 1.436 -28.303 1.00 82.15 110 A 1 ATOM 888 N N . ALA A 0 111 . 8.568 -2.933 -24.825 1.00 84.91 111 A 1 ATOM 889 C CA . ALA A 0 111 . 9.983 -2.784 -24.497 1.00 84.91 111 A 1 ATOM 890 C C . ALA A 0 111 . 10.821 -3.803 -25.290 1.00 84.91 111 A 1 ATOM 891 C CB . ALA A 0 111 . 10.180 -2.917 -22.982 1.00 84.91 111 A 1 ATOM 892 O O . ALA A 0 111 . 11.827 -3.434 -25.882 1.00 84.91 111 A 1 ATOM 893 N N . GLY A 0 112 . 10.376 -5.058 -25.396 1.00 84.85 112 A 1 ATOM 894 C CA . GLY A 0 112 . 11.010 -6.054 -26.261 1.00 84.85 112 A 1 ATOM 895 C C . GLY A 0 112 . 11.108 -5.600 -27.722 1.00 84.85 112 A 1 ATOM 896 O O . GLY A 0 112 . 12.180 -5.702 -28.309 1.00 84.85 112 A 1 ATOM 897 N N . GLU A 0 113 . 10.029 -5.046 -28.283 1.00 84.61 113 A 1 ATOM 898 C CA . GLU A 0 113 . 9.980 -4.528 -29.659 1.00 84.61 113 A 1 ATOM 899 C C . GLU A 0 113 . 10.931 -3.348 -29.897 1.00 84.61 113 A 1 ATOM 900 C CB . GLU A 0 113 . 8.551 -4.108 -30.028 1.00 84.61 113 A 1 ATOM 901 O O . GLU A 0 113 . 11.649 -3.344 -30.898 1.00 84.61 113 A 1 ATOM 902 C CG . GLU A 0 113 . 7.607 -5.308 -30.193 1.00 84.61 113 A 1 ATOM 903 C CD . GLU A 0 113 . 6.153 -4.898 -30.479 1.00 84.61 113 A 1 ATOM 904 O OE1 . GLU A 0 113 . 5.331 -5.825 -30.662 1.00 84.61 113 A 1 ATOM 905 O OE2 . GLU A 0 113 . 5.864 -3.680 -30.524 1.00 84.61 113 A 1 ATOM 906 N N . ILE A 0 114 . 10.979 -2.369 -28.983 1.00 83.57 114 A 1 ATOM 907 C CA . ILE A 0 114 . 11.913 -1.232 -29.074 1.00 83.57 114 A 1 ATOM 908 C C . ILE A 0 114 . 13.359 -1.720 -29.057 1.00 83.57 114 A 1 ATOM 909 C CB . ILE A 0 114 . 11.705 -0.231 -27.915 1.00 83.57 114 A 1 ATOM 910 O O . ILE A 0 114 . 14.191 -1.205 -29.803 1.00 83.57 114 A 1 ATOM 911 C CG1 . ILE A 0 114 . 10.367 0.515 -28.049 1.00 83.57 114 A 1 ATOM 912 C CG2 . ILE A 0 114 . 12.853 0.810 -27.891 1.00 83.57 114 A 1 ATOM 913 C CD1 . ILE A 0 114 . 10.007 1.270 -26.760 1.00 83.57 114 A 1 ATOM 914 N N . ASN A 0 115 . 13.648 -2.700 -28.203 1.00 85.19 115 A 1 ATOM 915 C CA . ASN A 0 115 . 14.998 -3.206 -27.998 1.00 85.19 115 A 1 ATOM 916 C C . ASN A 0 115 . 15.397 -4.287 -29.021 1.00 85.19 115 A 1 ATOM 917 C CB . ASN A 0 115 . 15.165 -3.624 -26.527 1.00 85.19 115 A 1 ATOM 918 O O . ASN A 0 115 . 16.468 -4.887 -28.905 1.00 85.19 115 A 1 ATOM 919 C CG . ASN A 0 115 . 14.981 -2.461 -25.564 1.00 85.19 115 A 1 ATOM 920 N ND2 . ASN A 0 115 . 14.020 -2.501 -24.687 1.00 85.19 115 A 1 ATOM 921 O OD1 . ASN A 0 115 . 15.679 -1.475 -25.578 1.00 85.19 115 A 1 ATOM 922 N N . MET A 0 116 . 14.577 -4.544 -30.051 1.00 81.79 116 A 1 ATOM 923 C CA . MET A 0 116 . 14.898 -5.508 -31.107 1.00 81.79 116 A 1 ATOM 924 C C . MET A 0 116 . 16.181 -5.106 -31.844 1.00 81.79 116 A 1 ATOM 925 C CB . MET A 0 116 . 13.741 -5.648 -32.110 1.00 81.79 116 A 1 ATOM 926 O O . MET A 0 116 . 16.229 -4.110 -32.562 1.00 81.79 116 A 1 ATOM 927 C CG . MET A 0 116 . 12.569 -6.461 -31.556 1.00 81.79 116 A 1 ATOM 928 S SD . MET A 0 116 . 12.900 -8.207 -31.166 1.00 81.79 116 A 1 ATOM 929 C CE . MET A 0 116 . 13.146 -8.874 -32.828 1.00 81.79 116 A 1 ATOM 930 N N . GLY A 0 117 . 17.224 -5.928 -31.707 1.00 79.13 117 A 1 ATOM 931 C CA . GLY A 0 117 . 18.534 -5.697 -32.325 1.00 79.13 117 A 1 ATOM 932 C C . GLY A 0 117 . 19.527 -4.924 -31.451 1.00 79.13 117 A 1 ATOM 933 O O . GLY A 0 117 . 20.675 -4.761 -31.864 1.00 79.13 117 A 1 ATOM 934 N N . GLN A 0 118 . 19.130 -4.501 -30.247 1.00 76.98 118 A 1 ATOM 935 C CA . GLN A 0 118 . 20.052 -4.001 -29.229 1.00 76.98 118 A 1 ATOM 936 C C . GLN A 0 118 . 20.571 -5.185 -28.406 1.00 76.98 118 A 1 ATOM 937 C CB . GLN A 0 118 . 19.365 -2.942 -28.355 1.00 76.98 118 A 1 ATOM 938 O O . GLN A 0 118 . 19.817 -5.851 -27.702 1.00 76.98 118 A 1 ATOM 939 C CG . GLN A 0 118 . 19.017 -1.678 -29.159 1.00 76.98 118 A 1 ATOM 940 C CD . GLN A 0 118 . 18.355 -0.632 -28.277 1.00 76.98 118 A 1 ATOM 941 N NE2 . GLN A 0 118 . 18.861 0.572 -28.179 1.00 76.98 118 A 1 ATOM 942 O OE1 . GLN A 0 118 . 17.367 -0.880 -27.632 1.00 76.98 118 A 1 ATOM 943 N N . ASN A 0 119 . 21.867 -5.475 -28.525 1.00 72.11 119 A 1 ATOM 944 C CA . ASN A 0 119 . 22.509 -6.562 -27.775 1.00 72.11 119 A 1 ATOM 945 C C . ASN A 0 119 . 23.130 -6.078 -26.459 1.00 72.11 119 A 1 ATOM 946 C CB . ASN A 0 119 . 23.568 -7.223 -28.666 1.00 72.11 119 A 1 ATOM 947 O O . ASN A 0 119 . 23.399 -6.886 -25.569 1.00 72.11 119 A 1 ATOM 948 C CG . ASN A 0 119 . 22.977 -7.943 -29.862 1.00 72.11 119 A 1 ATOM 949 N ND2 . ASN A 0 119 . 23.696 -7.983 -30.958 1.00 72.11 119 A 1 ATOM 950 O OD1 . ASN A 0 119 . 21.893 -8.499 -29.847 1.00 72.11 119 A 1 ATOM 951 N N . ASP A 0 120 . 23.363 -4.773 -26.340 1.00 75.93 120 A 1 ATOM 952 C CA . ASP A 0 120 . 24.016 -4.187 -25.182 1.00 75.93 120 A 1 ATOM 953 C C . ASP A 0 120 . 22.973 -3.835 -24.123 1.00 75.93 120 A 1 ATOM 954 C CB . ASP A 0 120 . 24.879 -2.989 -25.611 1.00 75.93 120 A 1 ATOM 955 O O . ASP A 0 120 . 22.092 -3.005 -24.337 1.00 75.93 120 A 1 ATOM 956 C CG . ASP A 0 120 . 26.083 -3.424 -26.463 1.00 75.93 120 A 1 ATOM 957 O OD1 . ASP A 0 120 . 26.611 -4.532 -26.207 1.00 75.93 120 A 1 ATOM 958 O OD2 . ASP A 0 120 . 26.481 -2.665 -27.371 1.00 75.93 120 A 1 ATOM 959 N N . ALA A 0 121 . 23.100 -4.442 -22.941 1.00 78.38 121 A 1 ATOM 960 C CA . ALA A 0 121 . 22.205 -4.187 -21.811 1.00 78.38 121 A 1 ATOM 961 C C . ALA A 0 121 . 22.195 -2.710 -21.368 1.00 78.38 121 A 1 ATOM 962 C CB . ALA A 0 121 . 22.627 -5.101 -20.654 1.00 78.38 121 A 1 ATOM 963 O O . ALA A 0 121 . 21.245 -2.268 -20.730 1.00 78.38 121 A 1 ATOM 964 N N . GLN A 0 122 . 23.242 -1.949 -21.705 1.00 79.26 122 A 1 ATOM 965 C CA . GLN A 0 122 . 23.327 -0.511 -21.429 1.00 79.26 122 A 1 ATOM 966 C C . GLN A 0 122 . 22.371 0.317 -22.293 1.00 79.26 122 A 1 ATOM 967 C CB . GLN A 0 122 . 24.770 -0.030 -21.646 1.00 79.26 122 A 1 ATOM 968 O O . GLN A 0 122 . 21.902 1.356 -21.838 1.00 79.26 122 A 1 ATOM 969 C CG . GLN A 0 122 . 25.718 -0.601 -20.583 1.00 79.26 122 A 1 ATOM 970 C CD . GLN A 0 122 . 27.159 -0.118 -20.727 1.00 79.26 122 A 1 ATOM 971 N NE2 . GLN A 0 122 . 28.031 -0.511 -19.825 1.00 79.26 122 A 1 ATOM 972 O OE1 . GLN A 0 122 . 27.554 0.606 -21.620 1.00 79.26 122 A 1 ATOM 973 N N . ASP A 0 123 . 22.051 -0.163 -23.495 1.00 77.75 123 A 1 ATOM 974 C CA . ASP A 0 123 . 21.176 0.529 -24.441 1.00 77.75 123 A 1 ATOM 975 C C . ASP A 0 123 . 19.711 0.087 -24.317 1.00 77.75 123 A 1 ATOM 976 C CB . ASP A 0 123 . 21.711 0.331 -25.868 1.00 77.75 123 A 1 ATOM 977 O O . ASP A 0 123 . 18.856 0.577 -25.060 1.00 77.75 123 A 1 ATOM 978 C CG . ASP A 0 123 . 22.997 1.104 -26.173 1.00 77.75 123 A 1 ATOM 979 O OD1 . ASP A 0 123 . 23.352 2.029 -25.407 1.00 77.75 123 A 1 ATOM 980 O OD2 . ASP A 0 123 . 23.576 0.809 -27.241 1.00 77.75 123 A 1 ATOM 981 N N . TYR A 0 124 . 19.411 -0.819 -23.375 1.00 80.68 124 A 1 ATOM 982 C CA . TYR A 0 124 . 18.062 -1.319 -23.147 1.00 80.68 124 A 1 ATOM 983 C C . TYR A 0 124 . 17.150 -0.193 -22.653 1.00 80.68 124 A 1 ATOM 984 C CB . TYR A 0 124 . 18.067 -2.514 -22.186 1.00 80.68 124 A 1 ATOM 985 O O . TYR A 0 124 . 17.251 0.304 -21.529 1.00 80.68 124 A 1 ATOM 986 C CG . TYR A 0 124 . 16.747 -3.267 -22.178 1.00 80.68 124 A 1 ATOM 987 C CD1 . TYR A 0 124 . 15.706 -2.883 -21.308 1.00 80.68 124 A 1 ATOM 988 C CD2 . TYR A 0 124 . 16.553 -4.338 -23.072 1.00 80.68 124 A 1 ATOM 989 C CE1 . TYR A 0 124 . 14.473 -3.564 -21.337 1.00 80.68 124 A 1 ATOM 990 C CE2 . TYR A 0 124 . 15.327 -5.030 -23.095 1.00 80.68 124 A 1 ATOM 991 O OH . TYR A 0 124 . 13.094 -5.299 -22.271 1.00 80.68 124 A 1 ATOM 992 C CZ . TYR A 0 124 . 14.282 -4.639 -22.233 1.00 80.68 124 A 1 ATOM 993 N N . ARG A 0 125 . 16.218 0.209 -23.508 1.00 83.75 125 A 1 ATOM 994 C CA . ARG A 0 125 . 15.223 1.236 -23.246 1.00 83.75 125 A 1 ATOM 995 C C . ARG A 0 125 . 13.941 0.608 -22.705 1.00 83.75 125 A 1 ATOM 996 C CB . ARG A 0 125 . 15.016 2.021 -24.544 1.00 83.75 125 A 1 ATOM 997 O O . ARG A 0 125 . 13.242 -0.121 -23.404 1.00 83.75 125 A 1 ATOM 998 C CG . ARG A 0 125 . 13.958 3.104 -24.350 1.00 83.75 125 A 1 ATOM 999 C CD . ARG A 0 125 . 13.824 3.975 -25.594 1.00 83.75 125 A 1 ATOM 1000 N NE . ARG A 0 125 . 12.625 4.814 -25.454 1.00 83.75 125 A 1 ATOM 1001 N NH1 . ARG A 0 125 . 11.925 4.838 -27.645 1.00 83.75 125 A 1 ATOM 1002 N NH2 . ARG A 0 125 . 10.680 5.762 -26.040 1.00 83.75 125 A 1 ATOM 1003 C CZ . ARG A 0 125 . 11.759 5.138 -26.388 1.00 83.75 125 A 1 ATOM 1004 N N . HIS A 0 126 . 13.577 0.957 -21.476 1.00 81.59 126 A 1 ATOM 1005 C CA . HIS A 0 126 . 12.261 0.625 -20.931 1.00 81.59 126 A 1 ATOM 1006 C C . HIS A 0 126 . 11.158 1.501 -21.541 1.00 81.59 126 A 1 ATOM 1007 C CB . HIS A 0 126 . 12.283 0.724 -19.402 1.00 81.59 126 A 1 ATOM 1008 O O . HIS A 0 126 . 11.395 2.660 -21.897 1.00 81.59 126 A 1 ATOM 1009 C CG . HIS A 0 126 . 13.119 -0.361 -18.776 1.00 81.59 126 A 1 ATOM 1010 C CD2 . HIS A 0 126 . 14.439 -0.282 -18.421 1.00 81.59 126 A 1 ATOM 1011 N ND1 . HIS A 0 126 . 12.695 -1.639 -18.487 1.00 81.59 126 A 1 ATOM 1012 C CE1 . HIS A 0 126 . 13.735 -2.311 -17.964 1.00 81.59 126 A 1 ATOM 1013 N NE2 . HIS A 0 126 . 14.816 -1.523 -17.905 1.00 81.59 126 A 1 ATOM 1014 N N . PHE A 0 127 . 9.944 0.946 -21.609 1.00 79.81 127 A 1 ATOM 1015 C CA . PHE A 0 127 . 8.738 1.712 -21.908 1.00 79.81 127 A 1 ATOM 1016 C C . PHE A 0 127 . 8.578 2.850 -20.898 1.00 79.81 127 A 1 ATOM 1017 C CB . PHE A 0 127 . 7.516 0.788 -21.876 1.00 79.81 127 A 1 ATOM 1018 O O . PHE A 0 127 . 8.725 2.650 -19.689 1.00 79.81 127 A 1 ATOM 1019 C CG . PHE A 0 127 . 6.193 1.518 -22.005 1.00 79.81 127 A 1 ATOM 1020 C CD1 . PHE A 0 127 . 5.403 1.751 -20.868 1.00 79.81 127 A 1 ATOM 1021 C CD2 . PHE A 0 127 . 5.755 1.989 -23.254 1.00 79.81 127 A 1 ATOM 1022 C CE1 . PHE A 0 127 . 4.159 2.385 -21.001 1.00 79.81 127 A 1 ATOM 1023 C CE2 . PHE A 0 127 . 4.506 2.619 -23.383 1.00 79.81 127 A 1 ATOM 1024 C CZ . PHE A 0 127 . 3.700 2.814 -22.254 1.00 79.81 127 A 1 ATOM 1025 N N . ASN A 0 128 . 8.272 4.045 -21.390 1.00 81.04 128 A 1 ATOM 1026 C CA . ASN A 0 128 . 8.043 5.210 -20.550 1.00 81.04 128 A 1 ATOM 1027 C C . ASN A 0 128 . 6.863 6.049 -21.059 1.00 81.04 128 A 1 ATOM 1028 C CB . ASN A 0 128 . 9.370 5.979 -20.405 1.00 81.04 128 A 1 ATOM 1029 O O . ASN A 0 128 . 6.285 5.799 -22.113 1.00 81.04 128 A 1 ATOM 1030 C CG . ASN A 0 128 . 9.902 6.562 -21.701 1.00 81.04 128 A 1 ATOM 1031 N ND2 . ASN A 0 128 . 11.181 6.423 -21.963 1.00 81.04 128 A 1 ATOM 1032 O OD1 . ASN A 0 128 . 9.212 7.223 -22.455 1.00 81.04 128 A 1 ATOM 1033 N N . GLU A 0 129 . 6.492 7.069 -20.291 1.00 73.96 129 A 1 ATOM 1034 C CA . GLU A 0 129 . 5.361 7.956 -20.597 1.00 73.96 129 A 1 ATOM 1035 C C . GLU A 0 129 . 5.496 8.740 -21.919 1.00 73.96 129 A 1 ATOM 1036 C CB . GLU A 0 129 . 5.144 8.892 -19.399 1.00 73.96 129 A 1 ATOM 1037 O O . GLU A 0 129 . 4.511 9.278 -22.424 1.00 73.96 129 A 1 ATOM 1038 C CG . GLU A 0 129 . 6.344 9.825 -19.145 1.00 73.96 129 A 1 ATOM 1039 C CD . GLU A 0 129 . 6.206 10.660 -17.865 1.00 73.96 129 A 1 ATOM 1040 O OE1 . GLU A 0 129 . 7.083 11.530 -17.667 1.00 73.96 129 A 1 ATOM 1041 O OE2 . GLU A 0 129 . 5.270 10.393 -17.080 1.00 73.96 129 A 1 ATOM 1042 N N . PHE A 0 130 . 6.689 8.782 -22.524 1.00 78.31 130 A 1 ATOM 1043 C CA . PHE A 0 130 . 6.927 9.454 -23.803 1.00 78.31 130 A 1 ATOM 1044 C C . PHE A 0 130 . 6.670 8.558 -25.026 1.00 78.31 130 A 1 ATOM 1045 C CB . PHE A 0 130 . 8.326 10.087 -23.822 1.00 78.31 130 A 1 ATOM 1046 O O . PHE A 0 130 . 6.691 9.058 -26.155 1.00 78.31 130 A 1 ATOM 1047 C CG . PHE A 0 130 . 8.562 11.078 -22.698 1.00 78.31 130 A 1 ATOM 1048 C CD1 . PHE A 0 130 . 8.019 12.374 -22.787 1.00 78.31 130 A 1 ATOM 1049 C CD2 . PHE A 0 130 . 9.279 10.700 -21.547 1.00 78.31 130 A 1 ATOM 1050 C CE1 . PHE A 0 130 . 8.185 13.286 -21.730 1.00 78.31 130 A 1 ATOM 1051 C CE2 . PHE A 0 130 . 9.441 11.612 -20.488 1.00 78.31 130 A 1 ATOM 1052 C CZ . PHE A 0 130 . 8.891 12.901 -20.578 1.00 78.31 130 A 1 ATOM 1053 N N . ASP A 0 131 . 6.356 7.272 -24.839 1.00 81.79 131 A 1 ATOM 1054 C CA . ASP A 0 131 . 5.984 6.319 -25.896 1.00 81.79 131 A 1 ATOM 1055 C C . ASP A 0 131 . 4.548 6.539 -26.413 1.00 81.79 131 A 1 ATOM 1056 C CB . ASP A 0 131 . 6.239 4.887 -25.407 1.00 81.79 131 A 1 ATOM 1057 O O . ASP A 0 131 . 3.681 5.663 -26.373 1.00 81.79 131 A 1 ATOM 1058 C CG . ASP A 0 131 . 7.731 4.584 -25.372 1.00 81.79 131 A 1 ATOM 1059 O OD1 . ASP A 0 131 . 8.334 4.662 -26.472 1.00 81.79 131 A 1 ATOM 1060 O OD2 . ASP A 0 131 . 8.284 4.268 -24.297 1.00 81.79 131 A 1 ATOM 1061 N N . LYS A 0 132 . 4.287 7.750 -26.925 1.00 81.32 132 A 1 ATOM 1062 C CA . LYS A 0 132 . 2.950 8.250 -27.296 1.00 81.32 132 A 1 ATOM 1063 C C . LYS A 0 132 . 2.176 7.333 -28.245 1.00 81.32 132 A 1 ATOM 1064 C CB . LYS A 0 132 . 3.071 9.642 -27.936 1.00 81.32 132 A 1 ATOM 1065 O O . LYS A 0 132 . 0.967 7.195 -28.089 1.00 81.32 132 A 1 ATOM 1066 C CG . LYS A 0 132 . 3.496 10.716 -26.927 1.00 81.32 132 A 1 ATOM 1067 C CD . LYS A 0 132 . 3.537 12.098 -27.588 1.00 81.32 132 A 1 ATOM 1068 C CE . LYS A 0 132 . 3.923 13.135 -26.530 1.00 81.32 132 A 1 ATOM 1069 N NZ . LYS A 0 132 . 3.947 14.509 -27.085 1.00 81.32 132 A 1 ATOM 1070 N N . ALA A 0 133 . 2.846 6.733 -29.231 1.00 80.65 133 A 1 ATOM 1071 C CA . ALA A 0 133 . 2.199 5.854 -30.208 1.00 80.65 133 A 1 ATOM 1072 C C . ALA A 0 133 . 1.626 4.594 -29.540 1.00 80.65 133 A 1 ATOM 1073 C CB . ALA A 0 133 . 3.210 5.504 -31.306 1.00 80.65 133 A 1 ATOM 1074 O O . ALA A 0 133 . 0.473 4.236 -29.769 1.00 80.65 133 A 1 ATOM 1075 N N . THR A 0 134 . 2.403 3.983 -28.653 1.00 78.11 134 A 1 ATOM 1076 C CA . THR A 0 134 . 2.012 2.791 -27.895 1.00 78.11 134 A 1 ATOM 1077 C C . THR A 0 134 . 0.951 3.116 -26.868 1.00 78.11 134 A 1 ATOM 1078 C CB . THR A 0 134 . 3.213 2.226 -27.148 1.00 78.11 134 A 1 ATOM 1079 O O . THR A 0 134 . -0.015 2.378 -26.741 1.00 78.11 134 A 1 ATOM 1080 C CG2 . THR A 0 134 . 2.992 0.807 -26.638 1.00 78.11 134 A 1 ATOM 1081 O OG1 . THR A 0 134 . 4.270 2.227 -28.050 1.00 78.11 134 A 1 ATOM 1082 N N . ILE A 0 135 . 1.085 4.246 -26.170 1.00 78.92 135 A 1 ATOM 1083 C CA . ILE A 0 135 . 0.051 4.733 -25.253 1.00 78.92 135 A 1 ATOM 1084 C C . ILE A 0 135 . -1.282 4.889 -25.998 1.00 78.92 135 A 1 ATOM 1085 C CB . ILE A 0 135 . 0.524 6.043 -24.588 1.00 78.92 135 A 1 ATOM 1086 O O . ILE A 0 135 . -2.312 4.412 -25.525 1.00 78.92 135 A 1 ATOM 1087 C CG1 . ILE A 0 135 . 1.615 5.723 -23.545 1.00 78.92 135 A 1 ATOM 1088 C CG2 . ILE A 0 135 . -0.663 6.790 -23.961 1.00 78.92 135 A 1 ATOM 1089 C CD1 . ILE A 0 135 . 2.386 6.953 -23.057 1.00 78.92 135 A 1 ATOM 1090 N N . GLN A 0 136 . -1.268 5.485 -27.193 1.00 80.41 136 A 1 ATOM 1091 C CA . GLN A 0 136 . -2.464 5.617 -28.023 1.00 80.41 136 A 1 ATOM 1092 C C . GLN A 0 136 . -3.044 4.253 -28.428 1.00 80.41 136 A 1 ATOM 1093 C CB . GLN A 0 136 . -2.118 6.462 -29.260 1.00 80.41 136 A 1 ATOM 1094 O O . GLN A 0 136 . -4.260 4.067 -28.402 1.00 80.41 136 A 1 ATOM 1095 C CG . GLN A 0 136 . -3.349 6.801 -30.109 1.00 80.41 136 A 1 ATOM 1096 C CD . GLN A 0 136 . -4.356 7.665 -29.358 1.00 80.41 136 A 1 ATOM 1097 N NE2 . GLN A 0 136 . -5.637 7.441 -29.533 1.00 80.41 136 A 1 ATOM 1098 O OE1 . GLN A 0 136 . -4.016 8.566 -28.612 1.00 80.41 136 A 1 ATOM 1099 N N . GLU A 0 137 . -2.196 3.291 -28.792 1.00 77.35 137 A 1 ATOM 1100 C CA . GLU A 0 137 . -2.630 1.932 -29.115 1.00 77.35 137 A 1 ATOM 1101 C C . GLU A 0 137 . -3.254 1.231 -27.904 1.00 77.35 137 A 1 ATOM 1102 C CB . GLU A 0 137 . -1.442 1.139 -29.668 1.00 77.35 137 A 1 ATOM 1103 O O . GLU A 0 137 . -4.337 0.649 -28.024 1.00 77.35 137 A 1 ATOM 1104 C CG . GLU A 0 137 . -1.871 -0.279 -30.060 1.00 77.35 137 A 1 ATOM 1105 C CD . GLU A 0 137 . -0.768 -1.083 -30.747 1.00 77.35 137 A 1 ATOM 1106 O OE1 . GLU A 0 137 . -1.117 -2.206 -31.186 1.00 77.35 137 A 1 ATOM 1107 O OE2 . GLU A 0 137 . 0.357 -0.574 -30.897 1.00 77.35 137 A 1 ATOM 1108 N N . MET A 0 138 . -2.616 1.350 -26.737 1.00 77.63 138 A 1 ATOM 1109 C CA . MET A 0 138 . -3.102 0.842 -25.460 1.00 77.63 138 A 1 ATOM 1110 C C . MET A 0 138 . -4.540 1.318 -25.227 1.00 77.63 138 A 1 ATOM 1111 C CB . MET A 0 138 . -2.144 1.263 -24.331 1.00 77.63 138 A 1 ATOM 1112 O O . MET A 0 138 . -5.428 0.466 -25.150 1.00 77.63 138 A 1 ATOM 1113 C CG . MET A 0 138 . -0.866 0.422 -24.258 1.00 77.63 138 A 1 ATOM 1114 S SD . MET A 0 138 . 0.207 0.905 -22.874 1.00 77.63 138 A 1 ATOM 1115 C CE . MET A 0 138 . 1.684 -0.083 -23.239 1.00 77.63 138 A 1 ATOM 1116 N N . TYR A 0 139 . -4.784 2.641 -25.253 1.00 74.34 139 A 1 ATOM 1117 C CA . TYR A 0 139 . -6.117 3.257 -25.099 1.00 74.34 139 A 1 ATOM 1118 C C . TYR A 0 139 . -7.184 2.639 -26.018 1.00 74.34 139 A 1 ATOM 1119 C CB . TYR A 0 139 . -6.047 4.763 -25.423 1.00 74.34 139 A 1 ATOM 1120 O O . TYR A 0 139 . -8.342 2.507 -25.630 1.00 74.34 139 A 1 ATOM 1121 C CG . TYR A 0 139 . -5.717 5.704 -24.279 1.00 74.34 139 A 1 ATOM 1122 C CD1 . TYR A 0 139 . -6.691 5.985 -23.300 1.00 74.34 139 A 1 ATOM 1123 C CD2 . TYR A 0 139 . -4.494 6.401 -24.263 1.00 74.34 139 A 1 ATOM 1124 C CE1 . TYR A 0 139 . -6.452 6.974 -22.325 1.00 74.34 139 A 1 ATOM 1125 C CE2 . TYR A 0 139 . -4.233 7.363 -23.271 1.00 74.34 139 A 1 ATOM 1126 O OH . TYR A 0 139 . -4.936 8.545 -21.307 1.00 74.34 139 A 1 ATOM 1127 C CZ . TYR A 0 139 . -5.222 7.669 -22.310 1.00 74.34 139 A 1 ATOM 1128 N N . THR A 0 140 . -6.819 2.288 -27.255 1.00 74.05 140 A 1 ATOM 1129 C CA . THR A 0 140 . -7.779 1.762 -28.239 1.00 74.05 140 A 1 ATOM 1130 C C . THR A 0 140 . -8.079 0.275 -28.083 1.00 74.05 140 A 1 ATOM 1131 C CB . THR A 0 140 . -7.330 2.029 -29.681 1.00 74.05 140 A 1 ATOM 1132 O O . THR A 0 140 . -9.189 -0.154 -28.397 1.00 74.05 140 A 1 ATOM 1133 C CG2 . THR A 0 140 . -7.269 3.522 -30.001 1.00 74.05 140 A 1 ATOM 1134 O OG1 . THR A 0 140 . -6.078 1.455 -29.990 1.00 74.05 140 A 1 ATOM 1135 N N . LYS A 0 141 . -7.102 -0.525 -27.641 1.00 65.79 141 A 1 ATOM 1136 C CA . LYS A 0 141 . -7.189 -1.994 -27.677 1.00 65.79 141 A 1 ATOM 1137 C C . LYS A 0 141 . -7.521 -2.634 -26.336 1.00 65.79 141 A 1 ATOM 1138 C CB . LYS A 0 141 . -5.884 -2.576 -28.238 1.00 65.79 141 A 1 ATOM 1139 O O . LYS A 0 141 . -8.027 -3.754 -26.324 1.00 65.79 141 A 1 ATOM 1140 C CG . LYS A 0 141 . -5.739 -2.329 -29.746 1.00 65.79 141 A 1 ATOM 1141 C CD . LYS A 0 141 . -4.510 -3.075 -30.277 1.00 65.79 141 A 1 ATOM 1142 C CE . LYS A 0 141 . -4.350 -2.865 -31.785 1.00 65.79 141 A 1 ATOM 1143 N NZ . LYS A 0 141 . -3.121 -3.534 -32.276 1.00 65.79 141 A 1 ATOM 1144 N N . SER A 0 142 . -7.235 -1.972 -25.220 1.00 59.90 142 A 1 ATOM 1145 C CA . SER A 0 142 . -7.348 -2.576 -23.895 1.00 59.90 142 A 1 ATOM 1146 C C . SER A 0 142 . -8.078 -1.627 -22.941 1.00 59.90 142 A 1 ATOM 1147 C CB . SER A 0 142 . -5.943 -2.989 -23.442 1.00 59.90 142 A 1 ATOM 1148 O O . SER A 0 142 . -7.826 -0.429 -22.918 1.00 59.90 142 A 1 ATOM 1149 O OG . SER A 0 142 . -5.981 -3.676 -22.209 1.00 59.90 142 A 1 ATOM 1150 N N . SER A 0 143 . -9.028 -2.148 -22.160 1.00 61.43 143 A 1 ATOM 1151 C CA . SER A 0 143 . -9.689 -1.411 -21.068 1.00 61.43 143 A 1 ATOM 1152 C C . SER A 0 143 . -8.737 -1.372 -19.873 1.00 61.43 143 A 1 ATOM 1153 C CB . SER A 0 143 . -11.027 -2.076 -20.722 1.00 61.43 143 A 1 ATOM 1154 O O . SER A 0 143 . -8.931 -2.096 -18.896 1.00 61.43 143 A 1 ATOM 1155 O OG . SER A 0 143 . -11.606 -1.490 -19.572 1.00 61.43 143 A 1 ATOM 1156 N N . LEU A 0 144 . -7.644 -0.633 -20.032 1.00 64.30 144 A 1 ATOM 1157 C CA . LEU A 0 144 . -6.414 -0.852 -19.287 1.00 64.30 144 A 1 ATOM 1158 C C . LEU A 0 144 . -6.537 -0.563 -17.787 1.00 64.30 144 A 1 ATOM 1159 C CB . LEU A 0 144 . -5.315 0.028 -19.855 1.00 64.30 144 A 1 ATOM 1160 O O . LEU A 0 144 . -7.400 0.182 -17.324 1.00 64.30 144 A 1 ATOM 1161 C CG . LEU A 0 144 . -5.043 -0.067 -21.359 1.00 64.30 144 A 1 ATOM 1162 C CD1 . LEU A 0 144 . -5.279 1.280 -22.048 1.00 64.30 144 A 1 ATOM 1163 C CD2 . LEU A 0 144 . -3.658 -0.619 -21.673 1.00 64.30 144 A 1 ATOM 1164 N N . ALA A 0 145 . -5.615 -1.172 -17.047 1.00 75.14 145 A 1 ATOM 1165 C CA . ALA A 0 145 . -5.439 -0.996 -15.619 1.00 75.14 145 A 1 ATOM 1166 C C . ALA A 0 145 . -5.167 0.463 -15.255 1.00 75.14 145 A 1 ATOM 1167 C CB . ALA A 0 145 . -4.235 -1.827 -15.212 1.00 75.14 145 A 1 ATOM 1168 O O . ALA A 0 145 . -4.242 1.062 -15.814 1.00 75.14 145 A 1 ATOM 1169 N N . PRO A 0 146 . -5.885 1.027 -14.274 1.00 87.48 146 A 1 ATOM 1170 C CA . PRO A 0 146 . -5.665 2.411 -13.882 1.00 87.48 146 A 1 ATOM 1171 C C . PRO A 0 146 . -4.305 2.625 -13.211 1.00 87.48 146 A 1 ATOM 1172 C CB . PRO A 0 146 . -6.806 2.712 -12.914 1.00 87.48 146 A 1 ATOM 1173 O O . PRO A 0 146 . -3.787 3.741 -13.203 1.00 87.48 146 A 1 ATOM 1174 C CG . PRO A 0 146 . -6.996 1.364 -12.228 1.00 87.48 146 A 1 ATOM 1175 C CD . PRO A 0 146 . -6.864 0.394 -13.400 1.00 87.48 146 A 1 ATOM 1176 N N . THR A 0 147 . -3.739 1.571 -12.626 1.00 92.02 147 A 1 ATOM 1177 C CA . THR A 0 147 . -2.536 1.634 -11.807 1.00 92.02 147 A 1 ATOM 1178 C C . THR A 0 147 . -1.612 0.450 -12.066 1.00 92.02 147 A 1 ATOM 1179 C CB . THR A 0 147 . -2.880 1.710 -10.311 1.00 92.02 147 A 1 ATOM 1180 O O . THR A 0 147 . -2.049 -0.646 -12.422 1.00 92.02 147 A 1 ATOM 1181 C CG2 . THR A 0 147 . -3.618 2.995 -9.937 1.00 92.02 147 A 1 ATOM 1182 O OG1 . THR A 0 147 . -3.725 0.642 -9.959 1.00 92.02 147 A 1 ATOM 1183 N N . ILE A 0 148 . -0.323 0.699 -11.862 1.00 91.61 148 A 1 ATOM 1184 C CA . ILE A 0 148 . 0.778 -0.261 -11.863 1.00 91.61 148 A 1 ATOM 1185 C C . ILE A 0 148 . 1.583 -0.125 -10.573 1.00 91.61 148 A 1 ATOM 1186 C CB . ILE A 0 148 . 1.685 -0.101 -13.105 1.00 91.61 148 A 1 ATOM 1187 O O . ILE A 0 148 . 1.481 0.886 -9.876 1.00 91.61 148 A 1 ATOM 1188 C CG1 . ILE A 0 148 . 2.327 1.303 -13.191 1.00 91.61 148 A 1 ATOM 1189 C CG2 . ILE A 0 148 . 0.893 -0.463 -14.364 1.00 91.61 148 A 1 ATOM 1190 C CD1 . ILE A 0 148 . 3.234 1.511 -14.408 1.00 91.61 148 A 1 ATOM 1191 N N . HIS A 0 149 . 2.384 -1.140 -10.261 1.00 91.46 149 A 1 ATOM 1192 C CA . HIS A 0 149 . 3.183 -1.225 -9.041 1.00 91.46 149 A 1 ATOM 1193 C C . HIS A 0 149 . 2.333 -0.974 -7.791 1.00 91.46 149 A 1 ATOM 1194 C CB . HIS A 0 149 . 4.417 -0.319 -9.140 1.00 91.46 149 A 1 ATOM 1195 O O . HIS A 0 149 . 2.661 -0.140 -6.946 1.00 91.46 149 A 1 ATOM 1196 C CG . HIS A 0 149 . 5.321 -0.572 -10.320 1.00 91.46 149 A 1 ATOM 1197 C CD2 . HIS A 0 149 . 5.352 -1.655 -11.165 1.00 91.46 149 A 1 ATOM 1198 N ND1 . HIS A 0 149 . 6.336 0.272 -10.698 1.00 91.46 149 A 1 ATOM 1199 C CE1 . HIS A 0 149 . 6.973 -0.289 -11.738 1.00 91.46 149 A 1 ATOM 1200 N NE2 . HIS A 0 149 . 6.402 -1.456 -12.069 1.00 91.46 149 A 1 ATOM 1201 N N . SER A 0 150 . 1.193 -1.664 -7.693 1.00 95.20 150 A 1 ATOM 1202 C CA . SER A 0 150 . 0.326 -1.537 -6.519 1.00 95.20 150 A 1 ATOM 1203 C C . SER A 0 150 . 0.988 -2.202 -5.310 1.00 95.20 150 A 1 ATOM 1204 C CB . SER A 0 150 . -1.061 -2.125 -6.778 1.00 95.20 150 A 1 ATOM 1205 O O . SER A 0 150 . 1.372 -3.372 -5.370 1.00 95.20 150 A 1 ATOM 1206 O OG . SER A 0 150 . -1.771 -1.323 -7.702 1.00 95.20 150 A 1 ATOM 1207 N N . ARG A 0 151 . 1.122 -1.478 -4.196 1.00 96.82 151 A 1 ATOM 1208 C CA . ARG A 0 151 . 1.810 -1.925 -2.975 1.00 96.82 151 A 1 ATOM 1209 C C . ARG A 0 151 . 0.974 -1.621 -1.735 1.00 96.82 151 A 1 ATOM 1210 C CB . ARG A 0 151 . 3.196 -1.264 -2.873 1.00 96.82 151 A 1 ATOM 1211 O O . ARG A 0 151 . 0.387 -0.548 -1.624 1.00 96.82 151 A 1 ATOM 1212 C CG . ARG A 0 151 . 4.116 -1.575 -4.067 1.00 96.82 151 A 1 ATOM 1213 C CD . ARG A 0 151 . 5.464 -0.860 -3.977 1.00 96.82 151 A 1 ATOM 1214 N NE . ARG A 0 151 . 6.354 -1.482 -2.979 1.00 96.82 151 A 1 ATOM 1215 N NH1 . ARG A 0 151 . 8.066 0.024 -3.173 1.00 96.82 151 A 1 ATOM 1216 N NH2 . ARG A 0 151 . 8.289 -1.694 -1.790 1.00 96.82 151 A 1 ATOM 1217 C CZ . ARG A 0 151 . 7.556 -1.051 -2.653 1.00 96.82 151 A 1 ATOM 1218 N N . ILE A 0 152 . 0.926 -2.563 -0.798 1.00 97.01 152 A 1 ATOM 1219 C CA . ILE A 0 152 . 0.266 -2.422 0.502 1.00 97.01 152 A 1 ATOM 1220 C C . ILE A 0 152 . 1.234 -1.757 1.473 1.00 97.01 152 A 1 ATOM 1221 C CB . ILE A 0 152 . -0.214 -3.795 1.028 1.00 97.01 152 A 1 ATOM 1222 O O . ILE A 0 152 . 2.319 -2.278 1.721 1.00 97.01 152 A 1 ATOM 1223 C CG1 . ILE A 0 152 . -1.289 -4.402 0.101 1.00 97.01 152 A 1 ATOM 1224 C CG2 . ILE A 0 152 . -0.782 -3.648 2.453 1.00 97.01 152 A 1 ATOM 1225 C CD1 . ILE A 0 152 . -1.544 -5.886 0.340 1.00 97.01 152 A 1 ATOM 1226 N N . LEU A 0 153 . 0.816 -0.625 2.038 1.00 97.12 153 A 1 ATOM 1227 C CA . LEU A 0 153 . 1.548 0.086 3.087 1.00 97.12 153 A 1 ATOM 1228 C C . LEU A 0 153 . 1.150 -0.372 4.490 1.00 97.12 153 A 1 ATOM 1229 C CB . LEU A 0 153 . 1.265 1.590 2.964 1.00 97.12 153 A 1 ATOM 1230 O O . LEU A 0 153 . 1.966 -0.377 5.404 1.00 97.12 153 A 1 ATOM 1231 C CG . LEU A 0 153 . 1.726 2.261 1.663 1.00 97.12 153 A 1 ATOM 1232 C CD1 . LEU A 0 153 . 1.655 3.774 1.866 1.00 97.12 153 A 1 ATOM 1233 C CD2 . LEU A 0 153 . 3.155 1.898 1.269 1.00 97.12 153 A 1 ATOM 1234 N N . CYS A 0 154 . -0.130 -0.691 4.674 1.00 95.73 154 A 1 ATOM 1235 C CA . CYS A 0 154 . -0.688 -1.097 5.956 1.00 95.73 154 A 1 ATOM 1236 C C . CYS A 0 154 . -1.966 -1.900 5.720 1.00 95.73 154 A 1 ATOM 1237 C CB . CYS A 0 154 . -0.966 0.170 6.779 1.00 95.73 154 A 1 ATOM 1238 O O . CYS A 0 154 . -2.793 -1.507 4.896 1.00 95.73 154 A 1 ATOM 1239 S SG . CYS A 0 154 . -1.678 -0.230 8.399 1.00 95.73 154 A 1 ATOM 1240 N N . ALA A 0 155 . -2.132 -2.998 6.453 1.00 94.51 155 A 1 ATOM 1241 C CA . ALA A 0 155 . -3.358 -3.778 6.489 1.00 94.51 155 A 1 ATOM 1242 C C . ALA A 0 155 . -3.741 -4.031 7.948 1.00 94.51 155 A 1 ATOM 1243 C CB . ALA A 0 155 . -3.159 -5.076 5.697 1.00 94.51 155 A 1 ATOM 1244 O O . ALA A 0 155 . -3.040 -4.737 8.668 1.00 94.51 155 A 1 ATOM 1245 N N . ASN A 0 156 . -4.855 -3.443 8.369 1.00 93.11 156 A 1 ATOM 1246 C CA . ASN A 0 156 . -5.438 -3.646 9.684 1.00 93.11 156 A 1 ATOM 1247 C C . ASN A 0 156 . -6.578 -4.651 9.563 1.00 93.11 156 A 1 ATOM 1248 C CB . ASN A 0 156 . -5.912 -2.299 10.244 1.00 93.11 156 A 1 ATOM 1249 O O . ASN A 0 156 . -7.513 -4.444 8.785 1.00 93.11 156 A 1 ATOM 1250 C CG . ASN A 0 156 . -4.761 -1.348 10.511 1.00 93.11 156 A 1 ATOM 1251 N ND2 . ASN A 0 156 . -4.961 -0.066 10.321 1.00 93.11 156 A 1 ATOM 1252 O OD1 . ASN A 0 156 . -3.673 -1.726 10.905 1.00 93.11 156 A 1 ATOM 1253 N N . ASP A 0 157 . -6.506 -5.723 10.342 1.00 88.96 157 A 1 ATOM 1254 C CA . ASP A 0 157 . -7.613 -6.652 10.514 1.00 88.96 157 A 1 ATOM 1255 C C . ASP A 0 157 . -8.508 -6.224 11.684 1.00 88.96 157 A 1 ATOM 1256 C CB . ASP A 0 157 . -7.089 -8.098 10.602 1.00 88.96 157 A 1 ATOM 1257 O O . ASP A 0 157 . -8.161 -5.348 12.480 1.00 88.96 157 A 1 ATOM 1258 C CG . ASP A 0 157 . -6.272 -8.475 11.846 1.00 88.96 157 A 1 ATOM 1259 O OD1 . ASP A 0 157 . -6.459 -7.859 12.917 1.00 88.96 157 A 1 ATOM 1260 O OD2 . ASP A 0 157 . -5.543 -9.482 11.751 1.00 88.96 157 A 1 ATOM 1261 N N . ASN A 0 158 . -9.685 -6.844 11.781 1.00 84.91 158 A 1 ATOM 1262 C CA . ASN A 0 158 . -10.509 -6.801 12.988 1.00 84.91 158 A 1 ATOM 1263 C C . ASN A 0 158 . -10.915 -5.397 13.469 1.00 84.91 158 A 1 ATOM 1264 C CB . ASN A 0 158 . -9.778 -7.622 14.060 1.00 84.91 158 A 1 ATOM 1265 O O . ASN A 0 158 . -11.151 -5.190 14.667 1.00 84.91 158 A 1 ATOM 1266 C CG . ASN A 0 158 . -9.754 -9.094 13.721 1.00 84.91 158 A 1 ATOM 1267 N ND2 . ASN A 0 158 . -8.602 -9.709 13.770 1.00 84.91 158 A 1 ATOM 1268 O OD1 . ASN A 0 158 . -10.767 -9.695 13.407 1.00 84.91 158 A 1 ATOM 1269 N N . ILE A 0 159 . -11.041 -4.427 12.560 1.00 87.70 159 A 1 ATOM 1270 C CA . ILE A 0 159 . -11.396 -3.066 12.962 1.00 87.70 159 A 1 ATOM 1271 C C . ILE A 0 159 . -12.833 -3.046 13.502 1.00 87.70 159 A 1 ATOM 1272 C CB . ILE A 0 159 . -11.101 -2.008 11.878 1.00 87.70 159 A 1 ATOM 1273 O O . ILE A 0 159 . -13.750 -3.650 12.943 1.00 87.70 159 A 1 ATOM 1274 C CG1 . ILE A 0 159 . -12.137 -2.034 10.748 1.00 87.70 159 A 1 ATOM 1275 C CG2 . ILE A 0 159 . -9.655 -2.145 11.366 1.00 87.70 159 A 1 ATOM 1276 C CD1 . ILE A 0 159 . -11.817 -1.084 9.593 1.00 87.70 159 A 1 ATOM 1277 N N . VAL A 0 160 . -13.027 -2.380 14.641 1.00 83.82 160 A 1 ATOM 1278 C CA . VAL A 0 160 . -14.307 -2.405 15.371 1.00 83.82 160 A 1 ATOM 1279 C C . VAL A 0 160 . -15.376 -1.578 14.659 1.00 83.82 160 A 1 ATOM 1280 C CB . VAL A 0 160 . -14.111 -1.935 16.827 1.00 83.82 160 A 1 ATOM 1281 O O . VAL A 0 160 . -16.546 -1.957 14.626 1.00 83.82 160 A 1 ATOM 1282 C CG1 . VAL A 0 160 . -15.401 -2.049 17.642 1.00 83.82 160 A 1 ATOM 1283 C CG2 . VAL A 0 160 . -13.049 -2.774 17.554 1.00 83.82 160 A 1 ATOM 1284 N N . HIS A 0 161 . -14.967 -0.460 14.062 1.00 84.90 161 A 1 ATOM 1285 C CA . HIS A 0 161 . -15.841 0.463 13.355 1.00 84.90 161 A 1 ATOM 1286 C C . HIS A 0 161 . -15.161 0.927 12.065 1.00 84.90 161 A 1 ATOM 1287 C CB . HIS A 0 161 . -16.177 1.651 14.271 1.00 84.90 161 A 1 ATOM 1288 O O . HIS A 0 161 . -13.946 1.122 12.047 1.00 84.90 161 A 1 ATOM 1289 C CG . HIS A 0 161 . -16.789 1.260 15.599 1.00 84.90 161 A 1 ATOM 1290 C CD2 . HIS A 0 161 . -16.320 1.589 16.842 1.00 84.90 161 A 1 ATOM 1291 N ND1 . HIS A 0 161 . -17.907 0.478 15.787 1.00 84.90 161 A 1 ATOM 1292 C CE1 . HIS A 0 161 . -18.115 0.354 17.108 1.00 84.90 161 A 1 ATOM 1293 N NE2 . HIS A 0 161 . -17.169 1.014 17.793 1.00 84.90 161 A 1 ATOM 1294 N N . ARG A 0 162 . -15.952 1.126 11.003 1.00 89.76 162 A 1 ATOM 1295 C CA . ARG A 0 162 . -15.496 1.817 9.788 1.00 89.76 162 A 1 ATOM 1296 C C . ARG A 0 162 . -15.171 3.267 10.133 1.00 89.76 162 A 1 ATOM 1297 C CB . ARG A 0 162 . -16.571 1.786 8.684 1.00 89.76 162 A 1 ATOM 1298 O O . ARG A 0 162 . -15.972 3.914 10.814 1.00 89.76 162 A 1 ATOM 1299 C CG . ARG A 0 162 . -16.845 0.387 8.129 1.00 89.76 162 A 1 ATOM 1300 C CD . ARG A 0 162 . -17.974 0.336 7.098 1.00 89.76 162 A 1 ATOM 1301 N NE . ARG A 0 162 . -18.167 -1.037 6.574 1.00 89.76 162 A 1 ATOM 1302 N NH1 . ARG A 0 162 . -16.629 -0.936 4.883 1.00 89.76 162 A 1 ATOM 1303 N NH2 . ARG A 0 162 . -17.889 -2.740 5.062 1.00 89.76 162 A 1 ATOM 1304 C CZ . ARG A 0 162 . -17.562 -1.565 5.522 1.00 89.76 162 A 1 ATOM 1305 N N . ILE A 0 163 . -14.050 3.785 9.640 1.00 91.86 163 A 1 ATOM 1306 C CA . ILE A 0 163 . -13.774 5.225 9.692 1.00 91.86 163 A 1 ATOM 1307 C C . ILE A 0 163 . -14.631 5.934 8.637 1.00 91.86 163 A 1 ATOM 1308 C CB . ILE A 0 163 . -12.265 5.509 9.504 1.00 91.86 163 A 1 ATOM 1309 O O . ILE A 0 163 . -15.196 6.998 8.892 1.00 91.86 163 A 1 ATOM 1310 C CG1 . ILE A 0 163 . -11.426 4.825 10.611 1.00 91.86 163 A 1 ATOM 1311 C CG2 . ILE A 0 163 . -12.041 7.034 9.521 1.00 91.86 163 A 1 ATOM 1312 C CD1 . ILE A 0 163 . -9.912 4.853 10.358 1.00 91.86 163 A 1 ATOM 1313 N N . TYR A 0 164 . -14.790 5.313 7.467 1.00 93.22 164 A 1 ATOM 1314 C CA . TYR A 0 164 . -15.542 5.871 6.352 1.00 93.22 164 A 1 ATOM 1315 C C . TYR A 0 164 . -16.969 5.324 6.302 1.00 93.22 164 A 1 ATOM 1316 C CB . TYR A 0 164 . -14.788 5.606 5.049 1.00 93.22 164 A 1 ATOM 1317 O O . TYR A 0 164 . -17.220 4.139 6.501 1.00 93.22 164 A 1 ATOM 1318 C CG . TYR A 0 164 . -13.416 6.242 4.997 1.00 93.22 164 A 1 ATOM 1319 C CD1 . TYR A 0 164 . -13.275 7.549 4.498 1.00 93.22 164 A 1 ATOM 1320 C CD2 . TYR A 0 164 . -12.287 5.533 5.450 1.00 93.22 164 A 1 ATOM 1321 C CE1 . TYR A 0 164 . -12.002 8.140 4.429 1.00 93.22 164 A 1 ATOM 1322 C CE2 . TYR A 0 164 . -11.011 6.117 5.379 1.00 93.22 164 A 1 ATOM 1323 O OH . TYR A 0 164 . -9.641 7.970 4.714 1.00 93.22 164 A 1 ATOM 1324 C CZ . TYR A 0 164 . -10.869 7.414 4.847 1.00 93.22 164 A 1 ATOM 1325 N N . ARG A 0 165 . -17.938 6.185 5.978 1.00 90.83 165 A 1 ATOM 1326 C CA . ARG A 0 165 . -19.341 5.767 5.771 1.00 90.83 165 A 1 ATOM 1327 C C . ARG A 0 165 . -19.691 5.521 4.307 1.00 90.83 165 A 1 ATOM 1328 C CB . ARG A 0 165 . -20.295 6.799 6.372 1.00 90.83 165 A 1 ATOM 1329 O O . ARG A 0 165 . -20.670 4.846 4.011 1.00 90.83 165 A 1 ATOM 1330 C CG . ARG A 0 165 . -20.123 6.937 7.889 1.00 90.83 165 A 1 ATOM 1331 C CD . ARG A 0 165 . -21.242 7.831 8.419 1.00 90.83 165 A 1 ATOM 1332 N NE . ARG A 0 165 . -21.165 7.995 9.880 1.00 90.83 165 A 1 ATOM 1333 N NH1 . ARG A 0 165 . -23.259 7.219 10.410 1.00 90.83 165 A 1 ATOM 1334 N NH2 . ARG A 0 165 . -21.906 7.918 12.029 1.00 90.83 165 A 1 ATOM 1335 C CZ . ARG A 0 165 . -22.108 7.715 10.760 1.00 90.83 165 A 1 ATOM 1336 N N . THR A 0 166 . -18.912 6.100 3.407 1.00 92.53 166 A 1 ATOM 1337 C CA . THR A 0 166 . -19.049 6.017 1.954 1.00 92.53 166 A 1 ATOM 1338 C C . THR A 0 166 . -17.669 5.804 1.341 1.00 92.53 166 A 1 ATOM 1339 C CB . THR A 0 166 . -19.715 7.284 1.387 1.00 92.53 166 A 1 ATOM 1340 O O . THR A 0 166 . -16.653 5.895 2.031 1.00 92.53 166 A 1 ATOM 1341 C CG2 . THR A 0 166 . -21.205 7.369 1.747 1.00 92.53 166 A 1 ATOM 1342 O OG1 . THR A 0 166 . -19.114 8.434 1.919 1.00 92.53 166 A 1 ATOM 1343 N N . TYR A 0 167 . -17.632 5.458 0.059 1.00 94.65 167 A 1 ATOM 1344 C CA . TYR A 0 167 . -16.400 5.458 -0.716 1.00 94.65 167 A 1 ATOM 1345 C C . TYR A 0 167 . -16.287 6.788 -1.459 1.00 94.65 167 A 1 ATOM 1346 C CB . TYR A 0 167 . -16.400 4.261 -1.663 1.00 94.65 167 A 1 ATOM 1347 O O . TYR A 0 167 . -17.208 7.149 -2.190 1.00 94.65 167 A 1 ATOM 1348 C CG . TYR A 0 167 . -15.108 4.142 -2.434 1.00 94.65 167 A 1 ATOM 1349 C CD1 . TYR A 0 167 . -15.014 4.684 -3.730 1.00 94.65 167 A 1 ATOM 1350 C CD2 . TYR A 0 167 . -13.995 3.519 -1.838 1.00 94.65 167 A 1 ATOM 1351 C CE1 . TYR A 0 167 . -13.815 4.558 -4.453 1.00 94.65 167 A 1 ATOM 1352 C CE2 . TYR A 0 167 . -12.790 3.401 -2.554 1.00 94.65 167 A 1 ATOM 1353 O OH . TYR A 0 167 . -11.605 3.699 -4.623 1.00 94.65 167 A 1 ATOM 1354 C CZ . TYR A 0 167 . -12.712 3.901 -3.872 1.00 94.65 167 A 1 ATOM 1355 N N . GLU A 0 168 . -15.189 7.511 -1.255 1.00 94.28 168 A 1 ATOM 1356 C CA . GLU A 0 168 . -14.990 8.853 -1.806 1.00 94.28 168 A 1 ATOM 1357 C C . GLU A 0 168 . -13.765 8.933 -2.719 1.00 94.28 168 A 1 ATOM 1358 C CB . GLU A 0 168 . -14.864 9.880 -0.676 1.00 94.28 168 A 1 ATOM 1359 O O . GLU A 0 168 . -12.772 8.226 -2.534 1.00 94.28 168 A 1 ATOM 1360 C CG . GLU A 0 168 . -16.093 9.974 0.237 1.00 94.28 168 A 1 ATOM 1361 C CD . GLU A 0 168 . -17.398 10.371 -0.476 1.00 94.28 168 A 1 ATOM 1362 O OE1 . GLU A 0 168 . -18.478 9.903 -0.034 1.00 94.28 168 A 1 ATOM 1363 O OE2 . GLU A 0 168 . -17.342 11.191 -1.415 1.00 94.28 168 A 1 ATOM 1364 N N . LEU A 0 169 . -13.823 9.851 -3.682 1.00 94.03 169 A 1 ATOM 1365 C CA . LEU A 0 169 . -12.743 10.151 -4.615 1.00 94.03 169 A 1 ATOM 1366 C C . LEU A 0 169 . -12.259 11.587 -4.398 1.00 94.03 169 A 1 ATOM 1367 C CB . LEU A 0 169 . -13.262 9.928 -6.046 1.00 94.03 169 A 1 ATOM 1368 O O . LEU A 0 169 . -13.043 12.532 -4.464 1.00 94.03 169 A 1 ATOM 1369 C CG . LEU A 0 169 . -12.234 10.261 -7.141 1.00 94.03 169 A 1 ATOM 1370 C CD1 . LEU A 0 169 . -11.109 9.234 -7.190 1.00 94.03 169 A 1 ATOM 1371 C CD2 . LEU A 0 169 . -12.913 10.284 -8.510 1.00 94.03 169 A 1 ATOM 1372 N N . LEU A 0 170 . -10.954 11.757 -4.209 1.00 93.31 170 A 1 ATOM 1373 C CA . LEU A 0 170 . -10.289 13.050 -4.104 1.00 93.31 170 A 1 ATOM 1374 C C . LEU A 0 170 . -9.200 13.146 -5.173 1.00 93.31 170 A 1 ATOM 1375 C CB . LEU A 0 170 . -9.751 13.201 -2.672 1.00 93.31 170 A 1 ATOM 1376 O O . LEU A 0 170 . -8.157 12.508 -5.065 1.00 93.31 170 A 1 ATOM 1377 C CG . LEU A 0 170 . -9.036 14.534 -2.394 1.00 93.31 170 A 1 ATOM 1378 C CD1 . LEU A 0 170 . -9.943 15.745 -2.620 1.00 93.31 170 A 1 ATOM 1379 C CD2 . LEU A 0 170 . -8.577 14.562 -0.934 1.00 93.31 170 A 1 ATOM 1380 N N . VAL A 0 171 . -9.440 13.943 -6.213 1.00 92.14 171 A 1 ATOM 1381 C CA . VAL A 0 171 . -8.466 14.177 -7.289 1.00 92.14 171 A 1 ATOM 1382 C C . VAL A 0 171 . -7.727 15.483 -7.031 1.00 92.14 171 A 1 ATOM 1383 C CB . VAL A 0 171 . -9.123 14.167 -8.683 1.00 92.14 171 A 1 ATOM 1384 O O . VAL A 0 171 . -8.344 16.535 -6.862 1.00 92.14 171 A 1 ATOM 1385 C CG1 . VAL A 0 171 . -8.069 14.298 -9.790 1.00 92.14 171 A 1 ATOM 1386 C CG2 . VAL A 0 171 . -9.906 12.869 -8.929 1.00 92.14 171 A 1 ATOM 1387 N N . PHE A 0 172 . -6.400 15.424 -7.013 1.00 89.70 172 A 1 ATOM 1388 C CA . PHE A 0 172 . -5.548 16.580 -6.802 1.00 89.70 172 A 1 ATOM 1389 C C . PHE A 0 172 . -5.041 17.149 -8.126 1.00 89.70 172 A 1 ATOM 1390 C CB . PHE A 0 172 . -4.392 16.206 -5.874 1.00 89.70 172 A 1 ATOM 1391 O O . PHE A 0 172 . -4.338 16.481 -8.881 1.00 89.70 172 A 1 ATOM 1392 C CG . PHE A 0 172 . -4.789 15.775 -4.481 1.00 89.70 172 A 1 ATOM 1393 C CD1 . PHE A 0 172 . -5.503 16.664 -3.660 1.00 89.70 172 A 1 ATOM 1394 C CD2 . PHE A 0 172 . -4.409 14.519 -3.979 1.00 89.70 172 A 1 ATOM 1395 C CE1 . PHE A 0 172 . -5.812 16.325 -2.335 1.00 89.70 172 A 1 ATOM 1396 C CE2 . PHE A 0 172 . -4.713 14.181 -2.649 1.00 89.70 172 A 1 ATOM 1397 C CZ . PHE A 0 172 . -5.406 15.081 -1.826 1.00 89.70 172 A 1 ATOM 1398 N N . ASP A 0 173 . -5.349 18.422 -8.364 1.00 83.42 173 A 1 ATOM 1399 C CA . ASP A 0 173 . -4.745 19.214 -9.436 1.00 83.42 173 A 1 ATOM 1400 C C . ASP A 0 173 . -3.496 19.926 -8.892 1.00 83.42 173 A 1 ATOM 1401 C CB . ASP A 0 173 . -5.804 20.171 -10.003 1.00 83.42 173 A 1 ATOM 1402 O O . ASP A 0 173 . -3.584 20.960 -8.218 1.00 83.42 173 A 1 ATOM 1403 C CG . ASP A 0 173 . -5.349 20.864 -11.290 1.00 83.42 173 A 1 ATOM 1404 O OD1 . ASP A 0 173 . -4.322 20.430 -11.855 1.00 83.42 173 A 1 ATOM 1405 O OD2 . ASP A 0 173 . -6.062 21.804 -11.702 1.00 83.42 173 A 1 ATOM 1406 N N . MET A 0 174 . -2.330 19.297 -9.037 1.00 82.59 174 A 1 ATOM 1407 C CA . MET A 0 174 . -1.052 19.809 -8.527 1.00 82.59 174 A 1 ATOM 1408 C C . MET A 0 174 . 0.034 19.677 -9.583 1.00 82.59 174 A 1 ATOM 1409 C CB . MET A 0 174 . -0.573 19.098 -7.246 1.00 82.59 174 A 1 ATOM 1410 O O . MET A 0 174 . -0.039 18.805 -10.447 1.00 82.59 174 A 1 ATOM 1411 C CG . MET A 0 174 . -1.637 18.342 -6.453 1.00 82.59 174 A 1 ATOM 1412 S SD . MET A 0 174 . -1.117 17.789 -4.805 1.00 82.59 174 A 1 ATOM 1413 C CE . MET A 0 174 . 0.478 17.022 -5.199 1.00 82.59 174 A 1 ATOM 1414 N N . GLU A 0 175 . 1.075 20.497 -9.462 1.00 80.85 175 A 1 ATOM 1415 C CA . GLU A 0 175 . 2.256 20.351 -10.301 1.00 80.85 175 A 1 ATOM 1416 C C . GLU A 0 175 . 2.979 19.029 -9.989 1.00 80.85 175 A 1 ATOM 1417 C CB . GLU A 0 175 . 3.206 21.544 -10.150 1.00 80.85 175 A 1 ATOM 1418 O O . GLU A 0 175 . 3.271 18.738 -8.822 1.00 80.85 175 A 1 ATOM 1419 C CG . GLU A 0 175 . 2.590 22.812 -10.761 1.00 80.85 175 A 1 ATOM 1420 C CD . GLU A 0 175 . 3.535 24.023 -10.746 1.00 80.85 175 A 1 ATOM 1421 O OE1 . GLU A 0 175 . 3.192 25.017 -11.427 1.00 80.85 175 A 1 ATOM 1422 O OE2 . GLU A 0 175 . 4.568 23.973 -10.042 1.00 80.85 175 A 1 ATOM 1423 N N . PRO A 0 176 . 3.285 18.227 -11.022 1.00 78.94 176 A 1 ATOM 1424 C CA . PRO A 0 176 . 4.171 17.082 -10.911 1.00 78.94 176 A 1 ATOM 1425 C C . PRO A 0 176 . 5.460 17.401 -10.152 1.00 78.94 176 A 1 ATOM 1426 C CB . PRO A 0 176 . 4.482 16.745 -12.366 1.00 78.94 176 A 1 ATOM 1427 O O . PRO A 0 176 . 6.208 18.293 -10.542 1.00 78.94 176 A 1 ATOM 1428 C CG . PRO A 0 176 . 3.187 17.061 -13.094 1.00 78.94 176 A 1 ATOM 1429 C CD . PRO A 0 176 . 2.791 18.351 -12.389 1.00 78.94 176 A 1 ATOM 1430 N N . THR A 0 177 . 5.752 16.647 -9.092 1.00 78.16 177 A 1 ATOM 1431 C CA . THR A 0 177 . 7.027 16.764 -8.370 1.00 78.16 177 A 1 ATOM 1432 C C . THR A 0 177 . 7.939 15.585 -8.699 1.00 78.16 177 A 1 ATOM 1433 C CB . THR A 0 177 . 6.817 16.904 -6.859 1.00 78.16 177 A 1 ATOM 1434 O O . THR A 0 177 . 7.484 14.441 -8.758 1.00 78.16 177 A 1 ATOM 1435 C CG2 . THR A 0 177 . 8.091 17.394 -6.169 1.00 78.16 177 A 1 ATOM 1436 O OG1 . THR A 0 177 . 5.816 17.857 -6.573 1.00 78.16 177 A 1 ATOM 1437 N N . ILE A 0 178 . 9.225 15.862 -8.917 1.00 74.18 178 A 1 ATOM 1438 C CA . ILE A 0 178 . 10.241 14.846 -9.208 1.00 74.18 178 A 1 ATOM 1439 C C . ILE A 0 178 . 10.565 14.075 -7.920 1.00 74.18 178 A 1 ATOM 1440 C CB . ILE A 0 178 . 11.496 15.498 -9.837 1.00 74.18 178 A 1 ATOM 1441 O O . ILE A 0 178 . 10.872 14.671 -6.892 1.00 74.18 178 A 1 ATOM 1442 C CG1 . ILE A 0 178 . 11.153 16.216 -11.164 1.00 74.18 178 A 1 ATOM 1443 C CG2 . ILE A 0 178 . 12.566 14.426 -10.082 1.00 74.18 178 A 1 ATOM 1444 C CD1 . ILE A 0 178 . 12.298 17.073 -11.720 1.00 74.18 178 A 1 ATOM 1445 N N . ILE A 0 179 . 10.495 12.743 -7.976 1.00 77.64 179 A 1 ATOM 1446 C CA . ILE A 0 179 . 10.650 11.872 -6.797 1.00 77.64 179 A 1 ATOM 1447 C C . ILE A 0 179 . 12.125 11.625 -6.450 1.00 77.64 179 A 1 ATOM 1448 C CB . ILE A 0 179 . 9.864 10.551 -6.982 1.00 77.64 179 A 1 ATOM 1449 O O . ILE A 0 179 . 12.441 11.373 -5.292 1.00 77.64 179 A 1 ATOM 1450 C CG1 . ILE A 0 179 . 8.383 10.833 -7.313 1.00 77.64 179 A 1 ATOM 1451 C CG2 . ILE A 0 179 . 9.891 9.674 -5.714 1.00 77.64 179 A 1 ATOM 1452 C CD1 . ILE A 0 179 . 7.657 9.625 -7.891 1.00 77.64 179 A 1 ATOM 1453 N N . SER A 0 180 . 13.037 11.730 -7.426 1.00 68.63 180 A 1 ATOM 1454 C CA . SER A 0 180 . 14.469 11.433 -7.239 1.00 68.63 180 A 1 ATOM 1455 C C . SER A 0 180 . 15.144 12.270 -6.155 1.00 68.63 180 A 1 ATOM 1456 C CB . SER A 0 180 . 15.245 11.630 -8.545 1.00 68.63 180 A 1 ATOM 1457 O O . SER A 0 180 . 16.149 11.839 -5.603 1.00 68.63 180 A 1 ATOM 1458 O OG . SER A 0 180 . 15.127 12.952 -9.039 1.00 68.63 180 A 1 ATOM 1459 N N . ASP A 0 181 . 14.575 13.429 -5.830 1.00 65.26 181 A 1 ATOM 1460 C CA . ASP A 0 181 . 15.137 14.373 -4.866 1.00 65.26 181 A 1 ATOM 1461 C C . ASP A 0 181 . 14.562 14.166 -3.455 1.00 65.26 181 A 1 ATOM 1462 C CB . ASP A 0 181 . 14.942 15.807 -5.382 1.00 65.26 181 A 1 ATOM 1463 O O . ASP A 0 181 . 14.780 14.987 -2.562 1.00 65.26 181 A 1 ATOM 1464 C CG . ASP A 0 181 . 15.592 16.087 -6.747 1.00 65.26 181 A 1 ATOM 1465 O OD1 . ASP A 0 181 . 16.308 15.210 -7.290 1.00 65.26 181 A 1 ATOM 1466 O OD2 . ASP A 0 181 . 15.330 17.191 -7.271 1.00 65.26 181 A 1 ATOM 1467 N N . TYR A 0 182 . 13.821 13.074 -3.227 1.00 75.33 182 A 1 ATOM 1468 C CA . TYR A 0 182 . 13.306 12.703 -1.909 1.00 75.33 182 A 1 ATOM 1469 C C . TYR A 0 182 . 14.398 12.110 -1.016 1.00 75.33 182 A 1 ATOM 1470 C CB . TYR A 0 182 . 12.092 11.786 -2.036 1.00 75.33 182 A 1 ATOM 1471 O O . TYR A 0 182 . 14.328 10.971 -0.551 1.00 75.33 182 A 1 ATOM 1472 C CG . TYR A 0 182 . 11.220 11.771 -0.785 1.00 75.33 182 A 1 ATOM 1473 C CD1 . TYR A 0 182 . 11.048 10.572 -0.073 1.00 75.33 182 A 1 ATOM 1474 C CD2 . TYR A 0 182 . 10.593 12.948 -0.322 1.00 75.33 182 A 1 ATOM 1475 C CE1 . TYR A 0 182 . 10.221 10.533 1.063 1.00 75.33 182 A 1 ATOM 1476 C CE2 . TYR A 0 182 . 9.776 12.921 0.824 1.00 75.33 182 A 1 ATOM 1477 O OH . TYR A 0 182 . 8.843 11.671 2.653 1.00 75.33 182 A 1 ATOM 1478 C CZ . TYR A 0 182 . 9.597 11.709 1.524 1.00 75.33 182 A 1 ATOM 1479 N N . ASP A 0 183 . 15.433 12.905 -0.781 1.00 65.04 183 A 1 ATOM 1480 C CA . ASP A 0 183 . 16.519 12.580 0.122 1.00 65.04 183 A 1 ATOM 1481 C C . ASP A 0 183 . 16.203 13.159 1.502 1.00 65.04 183 A 1 ATOM 1482 C CB . ASP A 0 183 . 17.856 13.046 -0.469 1.00 65.04 183 A 1 ATOM 1483 O O . ASP A 0 183 . 16.512 14.307 1.832 1.00 65.04 183 A 1 ATOM 1484 C CG . ASP A 0 183 . 19.056 12.422 0.252 1.00 65.04 183 A 1 ATOM 1485 O OD1 . ASP A 0 183 . 18.836 11.559 1.134 1.00 65.04 183 A 1 ATOM 1486 O OD2 . ASP A 0 183 . 20.195 12.804 -0.101 1.00 65.04 183 A 1 ATOM 1487 N N . SER A 0 184 . 15.499 12.370 2.312 1.00 70.07 184 A 1 ATOM 1488 C CA . SER A 0 184 . 15.460 12.604 3.751 1.00 70.07 184 A 1 ATOM 1489 C C . SER A 0 184 . 16.336 11.570 4.446 1.00 70.07 184 A 1 ATOM 1490 C CB . SER A 0 184 . 14.032 12.712 4.305 1.00 70.07 184 A 1 ATOM 1491 O O . SER A 0 184 . 16.166 10.368 4.237 1.00 70.07 184 A 1 ATOM 1492 O OG . SER A 0 184 . 13.273 11.532 4.192 1.00 70.07 184 A 1 ATOM 1493 N N . ASN A 0 185 . 17.217 12.048 5.333 1.00 80.89 185 A 1 ATOM 1494 C CA . ASN A 0 185 . 18.080 11.256 6.229 1.00 80.89 185 A 1 ATOM 1495 C C . ASN A 0 185 . 17.300 10.356 7.218 1.00 80.89 185 A 1 ATOM 1496 C CB . ASN A 0 185 . 18.974 12.234 7.023 1.00 80.89 185 A 1 ATOM 1497 O O . ASN A 0 185 . 17.869 9.808 8.161 1.00 80.89 185 A 1 ATOM 1498 C CG . ASN A 0 185 . 20.024 12.933 6.185 1.00 80.89 185 A 1 ATOM 1499 N ND2 . ASN A 0 185 . 20.296 14.190 6.449 1.00 80.89 185 A 1 ATOM 1500 O OD1 . ASN A 0 185 . 20.652 12.367 5.318 1.00 80.89 185 A 1 ATOM 1501 N N . GLU A 0 186 . 15.983 10.275 7.071 1.00 87.53 186 A 1 ATOM 1502 C CA . GLU A 0 186 . 15.087 9.504 7.917 1.00 87.53 186 A 1 ATOM 1503 C C . GLU A 0 186 . 14.987 8.067 7.404 1.00 87.53 186 A 1 ATOM 1504 C CB . GLU A 0 186 . 13.714 10.189 7.962 1.00 87.53 186 A 1 ATOM 1505 O O . GLU A 0 186 . 15.110 7.818 6.206 1.00 87.53 186 A 1 ATOM 1506 C CG . GLU A 0 186 . 13.829 11.609 8.537 1.00 87.53 186 A 1 ATOM 1507 C CD . GLU A 0 186 . 12.474 12.298 8.677 1.00 87.53 186 A 1 ATOM 1508 O OE1 . GLU A 0 186 . 12.297 12.955 9.734 1.00 87.53 186 A 1 ATOM 1509 O OE2 . GLU A 0 186 . 11.651 12.162 7.751 1.00 87.53 186 A 1 ATOM 1510 N N . SER A 0 187 . 14.739 7.115 8.304 1.00 92.06 187 A 1 ATOM 1511 C CA . SER A 0 187 . 14.485 5.730 7.905 1.00 92.06 187 A 1 ATOM 1512 C C . SER A 0 187 . 13.155 5.604 7.159 1.00 92.06 187 A 1 ATOM 1513 C CB . SER A 0 187 . 14.502 4.797 9.124 1.00 92.06 187 A 1 ATOM 1514 O O . SER A 0 187 . 12.202 6.332 7.447 1.00 92.06 187 A 1 ATOM 1515 O OG . SER A 0 187 . 13.508 5.148 10.073 1.00 92.06 187 A 1 ATOM 1516 N N . ASP A 0 188 . 13.062 4.635 6.247 1.00 92.46 188 A 1 ATOM 1517 C CA . ASP A 0 188 . 11.822 4.298 5.534 1.00 92.46 188 A 1 ATOM 1518 C C . ASP A 0 188 . 10.663 4.032 6.498 1.00 92.46 188 A 1 ATOM 1519 C CB . ASP A 0 188 . 12.033 3.048 4.664 1.00 92.46 188 A 1 ATOM 1520 O O . ASP A 0 188 . 9.553 4.500 6.264 1.00 92.46 188 A 1 ATOM 1521 C CG . ASP A 0 188 . 12.942 3.278 3.456 1.00 92.46 188 A 1 ATOM 1522 O OD1 . ASP A 0 188 . 13.820 4.160 3.568 1.00 92.46 188 A 1 ATOM 1523 O OD2 . ASP A 0 188 . 12.752 2.558 2.447 1.00 92.46 188 A 1 ATOM 1524 N N . GLU A 0 189 . 10.937 3.357 7.619 1.00 93.86 189 A 1 ATOM 1525 C CA . GLU A 0 189 . 9.964 3.113 8.687 1.00 93.86 189 A 1 ATOM 1526 C C . GLU A 0 189 . 9.378 4.422 9.230 1.00 93.86 189 A 1 ATOM 1527 C CB . GLU A 0 189 . 10.653 2.330 9.813 1.00 93.86 189 A 1 ATOM 1528 O O . GLU A 0 189 . 8.160 4.558 9.335 1.00 93.86 189 A 1 ATOM 1529 C CG . GLU A 0 189 . 9.693 1.965 10.959 1.00 93.86 189 A 1 ATOM 1530 C CD . GLU A 0 189 . 10.389 1.224 12.111 1.00 93.86 189 A 1 ATOM 1531 O OE1 . GLU A 0 189 . 9.685 0.898 13.092 1.00 93.86 189 A 1 ATOM 1532 O OE2 . GLU A 0 189 . 11.624 1.024 12.029 1.00 93.86 189 A 1 ATOM 1533 N N . LYS A 0 190 . 10.222 5.419 9.529 1.00 93.61 190 A 1 ATOM 1534 C CA . LYS A 0 190 . 9.750 6.710 10.039 1.00 93.61 190 A 1 ATOM 1535 C C . LYS A 0 190 . 8.905 7.436 8.992 1.00 93.61 190 A 1 ATOM 1536 C CB . LYS A 0 190 . 10.936 7.559 10.508 1.00 93.61 190 A 1 ATOM 1537 O O . LYS A 0 190 . 7.806 7.880 9.309 1.00 93.61 190 A 1 ATOM 1538 C CG . LYS A 0 190 . 10.416 8.843 11.164 1.00 93.61 190 A 1 ATOM 1539 C CD . LYS A 0 190 . 11.550 9.765 11.597 1.00 93.61 190 A 1 ATOM 1540 C CE . LYS A 0 190 . 10.892 11.025 12.157 1.00 93.61 190 A 1 ATOM 1541 N NZ . LYS A 0 190 . 11.858 12.135 12.253 1.00 93.61 190 A 1 ATOM 1542 N N . LYS A 0 191 . 9.379 7.494 7.742 1.00 93.37 191 A 1 ATOM 1543 C CA . LYS A 0 191 . 8.635 8.104 6.626 1.00 93.37 191 A 1 ATOM 1544 C C . LYS A 0 191 . 7.274 7.427 6.428 1.00 93.37 191 A 1 ATOM 1545 C CB . LYS A 0 191 . 9.464 8.021 5.332 1.00 93.37 191 A 1 ATOM 1546 O O . LYS A 0 191 . 6.284 8.099 6.143 1.00 93.37 191 A 1 ATOM 1547 C CG . LYS A 0 191 . 10.788 8.793 5.382 1.00 93.37 191 A 1 ATOM 1548 C CD . LYS A 0 191 . 11.546 8.669 4.048 1.00 93.37 191 A 1 ATOM 1549 C CE . LYS A 0 191 . 13.052 8.650 4.309 1.00 93.37 191 A 1 ATOM 1550 N NZ . LYS A 0 191 . 13.870 8.897 3.100 1.00 93.37 191 A 1 ATOM 1551 N N . LEU A 0 192 . 7.218 6.105 6.600 1.00 95.18 192 A 1 ATOM 1552 C CA . LEU A 0 192 . 6.005 5.308 6.440 1.00 95.18 192 A 1 ATOM 1553 C C . LEU A 0 192 . 5.022 5.598 7.573 1.00 95.18 192 A 1 ATOM 1554 C CB . LEU A 0 192 . 6.387 3.817 6.374 1.00 95.18 192 A 1 ATOM 1555 O O . LEU A 0 192 . 3.846 5.842 7.314 1.00 95.18 192 A 1 ATOM 1556 C CG . LEU A 0 192 . 5.188 2.865 6.222 1.00 95.18 192 A 1 ATOM 1557 C CD1 . LEU A 0 192 . 4.442 3.099 4.910 1.00 95.18 192 A 1 ATOM 1558 C CD2 . LEU A 0 192 . 5.670 1.417 6.252 1.00 95.18 192 A 1 ATOM 1559 N N . LEU A 0 193 . 5.502 5.629 8.818 1.00 95.36 193 A 1 ATOM 1560 C CA . LEU A 0 193 . 4.691 5.991 9.980 1.00 95.36 193 A 1 ATOM 1561 C C . LEU A 0 193 . 4.153 7.420 9.873 1.00 95.36 193 A 1 ATOM 1562 C CB . LEU A 0 193 . 5.523 5.821 11.262 1.00 95.36 193 A 1 ATOM 1563 O O . LEU A 0 193 . 2.978 7.644 10.162 1.00 95.36 193 A 1 ATOM 1564 C CG . LEU A 0 193 . 5.810 4.360 11.653 1.00 95.36 193 A 1 ATOM 1565 C CD1 . LEU A 0 193 . 6.761 4.343 12.851 1.00 95.36 193 A 1 ATOM 1566 C CD2 . LEU A 0 193 . 4.536 3.605 12.039 1.00 95.36 193 A 1 ATOM 1567 N N . ASP A 0 194 . 4.966 8.372 9.414 1.00 94.34 194 A 1 ATOM 1568 C CA . ASP A 0 194 . 4.541 9.757 9.205 1.00 94.34 194 A 1 ATOM 1569 C C . ASP A 0 194 . 3.464 9.853 8.112 1.00 94.34 194 A 1 ATOM 1570 C CB . ASP A 0 194 . 5.760 10.643 8.884 1.00 94.34 194 A 1 ATOM 1571 O O . ASP A 0 194 . 2.445 10.524 8.309 1.00 94.34 194 A 1 ATOM 1572 C CG . ASP A 0 194 . 6.644 10.944 10.108 1.00 94.34 194 A 1 ATOM 1573 O OD1 . ASP A 0 194 . 6.124 10.891 11.247 1.00 94.34 194 A 1 ATOM 1574 O OD2 . ASP A 0 194 . 7.821 11.320 9.913 1.00 94.34 194 A 1 ATOM 1575 N N . LEU A 0 195 . 3.629 9.125 6.999 1.00 95.37 195 A 1 ATOM 1576 C CA . LEU A 0 195 . 2.627 9.027 5.934 1.00 95.37 195 A 1 ATOM 1577 C C . LEU A 0 195 . 1.310 8.428 6.449 1.00 95.37 195 A 1 ATOM 1578 C CB . LEU A 0 195 . 3.209 8.200 4.769 1.00 95.37 195 A 1 ATOM 1579 O O . LEU A 0 195 . 0.247 9.023 6.268 1.00 95.37 195 A 1 ATOM 1580 C CG . LEU A 0 195 . 2.207 7.919 3.634 1.00 95.37 195 A 1 ATOM 1581 C CD1 . LEU A 0 195 . 1.725 9.206 2.981 1.00 95.37 195 A 1 ATOM 1582 C CD2 . LEU A 0 195 . 2.849 7.088 2.534 1.00 95.37 195 A 1 ATOM 1583 N N . LEU A 0 196 . 1.367 7.272 7.112 1.00 96.31 196 A 1 ATOM 1584 C CA . LEU A 0 196 . 0.186 6.592 7.652 1.00 96.31 196 A 1 ATOM 1585 C C . LEU A 0 196 . -0.504 7.432 8.736 1.00 96.31 196 A 1 ATOM 1586 C CB . LEU A 0 196 . 0.599 5.215 8.203 1.00 96.31 196 A 1 ATOM 1587 O O . LEU A 0 196 . -1.732 7.483 8.788 1.00 96.31 196 A 1 ATOM 1588 C CG . LEU A 0 196 . 1.016 4.182 7.137 1.00 96.31 196 A 1 ATOM 1589 C CD1 . LEU A 0 196 . 1.547 2.931 7.835 1.00 96.31 196 A 1 ATOM 1590 C CD2 . LEU A 0 196 . -0.151 3.774 6.233 1.00 96.31 196 A 1 ATOM 1591 N N . SER A 0 197 . 0.265 8.143 9.563 1.00 95.99 197 A 1 ATOM 1592 C CA . SER A 0 197 . -0.251 9.078 10.566 1.00 95.99 197 A 1 ATOM 1593 C C . SER A 0 197 . -0.995 10.250 9.920 1.00 95.99 197 A 1 ATOM 1594 C CB . SER A 0 197 . 0.908 9.579 11.430 1.00 95.99 197 A 1 ATOM 1595 O O . SER A 0 197 . -2.105 10.578 10.343 1.00 95.99 197 A 1 ATOM 1596 O OG . SER A 0 197 . 0.464 10.473 12.435 1.00 95.99 197 A 1 ATOM 1597 N N . GLN A 0 198 . -0.443 10.854 8.860 1.00 95.68 198 A 1 ATOM 1598 C CA . GLN A 0 198 . -1.125 11.908 8.096 1.00 95.68 198 A 1 ATOM 1599 C C . GLN A 0 198 . -2.420 11.398 7.461 1.00 95.68 198 A 1 ATOM 1600 C CB . GLN A 0 198 . -0.202 12.468 7.006 1.00 95.68 198 A 1 ATOM 1601 O O . GLN A 0 198 . -3.464 12.032 7.622 1.00 95.68 198 A 1 ATOM 1602 C CG . GLN A 0 198 . 0.892 13.373 7.582 1.00 95.68 198 A 1 ATOM 1603 C CD . GLN A 0 198 . 1.884 13.831 6.517 1.00 95.68 198 A 1 ATOM 1604 N NE2 . GLN A 0 198 . 3.066 14.254 6.908 1.00 95.68 198 A 1 ATOM 1605 O OE1 . GLN A 0 198 . 1.633 13.828 5.324 1.00 95.68 198 A 1 ATOM 1606 N N . VAL A 0 199 . -2.370 10.226 6.818 1.00 95.71 199 A 1 ATOM 1607 C CA . VAL A 0 199 . -3.548 9.573 6.235 1.00 95.71 199 A 1 ATOM 1608 C C . VAL A 0 199 . -4.624 9.351 7.298 1.00 95.71 199 A 1 ATOM 1609 C CB . VAL A 0 199 . -3.153 8.254 5.541 1.00 95.71 199 A 1 ATOM 1610 O O . VAL A 0 199 . -5.759 9.768 7.101 1.00 95.71 199 A 1 ATOM 1611 C CG1 . VAL A 0 199 . -4.386 7.430 5.170 1.00 95.71 199 A 1 ATOM 1612 C CG2 . VAL A 0 199 . -2.379 8.535 4.246 1.00 95.71 199 A 1 ATOM 1613 N N . ASN A 0 200 . -4.272 8.789 8.454 1.00 94.80 200 A 1 ATOM 1614 C CA . ASN A 0 200 . -5.228 8.540 9.530 1.00 94.80 200 A 1 ATOM 1615 C C . ASN A 0 200 . -5.825 9.843 10.094 1.00 94.80 200 A 1 ATOM 1616 C CB . ASN A 0 200 . -4.518 7.722 10.617 1.00 94.80 200 A 1 ATOM 1617 O O . ASN A 0 200 . -7.032 9.933 10.317 1.00 94.80 200 A 1 ATOM 1618 C CG . ASN A 0 200 . -5.477 7.279 11.706 1.00 94.80 200 A 1 ATOM 1619 N ND2 . ASN A 0 200 . -5.063 7.322 12.950 1.00 94.80 200 A 1 ATOM 1620 O OD1 . ASN A 0 200 . -6.602 6.885 11.465 1.00 94.80 200 A 1 ATOM 1621 N N . ARG A 0 201 . -5.008 10.891 10.277 1.00 96.09 201 A 1 ATOM 1622 C CA . ARG A 0 201 . -5.494 12.217 10.701 1.00 96.09 201 A 1 ATOM 1623 C C . ARG A 0 201 . -6.485 12.803 9.695 1.00 96.09 201 A 1 ATOM 1624 C CB . ARG A 0 201 . -4.318 13.181 10.903 1.00 96.09 201 A 1 ATOM 1625 O O . ARG A 0 201 . -7.478 13.397 10.114 1.00 96.09 201 A 1 ATOM 1626 C CG . ARG A 0 201 . -3.487 12.881 12.159 1.00 96.09 201 A 1 ATOM 1627 C CD . ARG A 0 201 . -2.209 13.732 12.181 1.00 96.09 201 A 1 ATOM 1628 N NE . ARG A 0 201 . -2.515 15.178 12.272 1.00 96.09 201 A 1 ATOM 1629 N NH1 . ARG A 0 201 . -0.570 15.981 11.353 1.00 96.09 201 A 1 ATOM 1630 N NH2 . ARG A 0 201 . -2.200 17.404 11.894 1.00 96.09 201 A 1 ATOM 1631 C CZ . ARG A 0 201 . -1.761 16.177 11.846 1.00 96.09 201 A 1 ATOM 1632 N N . LEU A 0 202 . -6.244 12.625 8.394 1.00 95.61 202 A 1 ATOM 1633 C CA . LEU A 0 202 . -7.194 13.002 7.348 1.00 95.61 202 A 1 ATOM 1634 C C . LEU A 0 202 . -8.489 12.187 7.457 1.00 95.61 202 A 1 ATOM 1635 C CB . LEU A 0 202 . -6.532 12.850 5.967 1.00 95.61 202 A 1 ATOM 1636 O O . LEU A 0 202 . -9.567 12.775 7.453 1.00 95.61 202 A 1 ATOM 1637 C CG . LEU A 0 202 . -7.459 13.164 4.779 1.00 95.61 202 A 1 ATOM 1638 C CD1 . LEU A 0 202 . -7.927 14.621 4.772 1.00 95.61 202 A 1 ATOM 1639 C CD2 . LEU A 0 202 . -6.728 12.886 3.468 1.00 95.61 202 A 1 ATOM 1640 N N . SER A 0 203 . -8.402 10.862 7.597 1.00 94.52 203 A 1 ATOM 1641 C CA . SER A 0 203 . -9.565 9.974 7.730 1.00 94.52 203 A 1 ATOM 1642 C C . SER A 0 203 . -10.456 10.368 8.913 1.00 94.52 203 A 1 ATOM 1643 C CB . SER A 0 203 . -9.111 8.517 7.908 1.00 94.52 203 A 1 ATOM 1644 O O . SER A 0 203 . -11.667 10.518 8.747 1.00 94.52 203 A 1 ATOM 1645 O OG . SER A 0 203 . -8.156 8.128 6.947 1.00 94.52 203 A 1 ATOM 1646 N N . VAL A 0 204 . -9.859 10.612 10.085 1.00 93.92 204 A 1 ATOM 1647 C CA . VAL A 0 204 . -10.573 11.065 11.292 1.00 93.92 204 A 1 ATOM 1648 C C . VAL A 0 204 . -11.214 12.434 11.066 1.00 93.92 204 A 1 ATOM 1649 C CB . VAL A 0 204 . -9.625 11.088 12.507 1.00 93.92 204 A 1 ATOM 1650 O O . VAL A 0 204 . -12.395 12.611 11.353 1.00 93.92 204 A 1 ATOM 1651 C CG1 . VAL A 0 204 . -10.279 11.707 13.748 1.00 93.92 204 A 1 ATOM 1652 C CG2 . VAL A 0 204 . -9.191 9.664 12.882 1.00 93.92 204 A 1 ATOM 1653 N N . HIS A 0 205 . -10.482 13.384 10.479 1.00 94.31 205 A 1 ATOM 1654 C CA . HIS A 0 205 . -11.018 14.710 10.178 1.00 94.31 205 A 1 ATOM 1655 C C . HIS A 0 205 . -12.240 14.652 9.251 1.00 94.31 205 A 1 ATOM 1656 C CB . HIS A 0 205 . -9.908 15.557 9.551 1.00 94.31 205 A 1 ATOM 1657 O O . HIS A 0 205 . -13.247 15.307 9.517 1.00 94.31 205 A 1 ATOM 1658 C CG . HIS A 0 205 . -10.367 16.923 9.122 1.00 94.31 205 A 1 ATOM 1659 C CD2 . HIS A 0 205 . -10.316 17.440 7.858 1.00 94.31 205 A 1 ATOM 1660 N ND1 . HIS A 0 205 . -10.906 17.890 9.932 1.00 94.31 205 A 1 ATOM 1661 C CE1 . HIS A 0 205 . -11.098 18.990 9.188 1.00 94.31 205 A 1 ATOM 1662 N NE2 . HIS A 0 205 . -10.761 18.764 7.912 1.00 94.31 205 A 1 ATOM 1663 N N . LEU A 0 206 . -12.175 13.844 8.187 1.00 93.89 206 A 1 ATOM 1664 C CA . LEU A 0 206 . -13.298 13.653 7.270 1.00 93.89 206 A 1 ATOM 1665 C C . LEU A 0 206 . -14.503 13.028 7.981 1.00 93.89 206 A 1 ATOM 1666 C CB . LEU A 0 206 . -12.862 12.783 6.077 1.00 93.89 206 A 1 ATOM 1667 O O . LEU A 0 206 . -15.633 13.443 7.724 1.00 93.89 206 A 1 ATOM 1668 C CG . LEU A 0 206 . -11.840 13.433 5.126 1.00 93.89 206 A 1 ATOM 1669 C CD1 . LEU A 0 206 . -11.436 12.419 4.056 1.00 93.89 206 A 1 ATOM 1670 C CD2 . LEU A 0 206 . -12.378 14.683 4.433 1.00 93.89 206 A 1 ATOM 1671 N N . ALA A 0 207 . -14.284 12.068 8.881 1.00 91.66 207 A 1 ATOM 1672 C CA . ALA A 0 207 . -15.349 11.414 9.638 1.00 91.66 207 A 1 ATOM 1673 C C . ALA A 0 207 . -16.027 12.354 10.656 1.00 91.66 207 A 1 ATOM 1674 C CB . ALA A 0 207 . -14.757 10.174 10.317 1.00 91.66 207 A 1 ATOM 1675 O O . ALA A 0 207 . -17.252 12.333 10.788 1.00 91.66 207 A 1 ATOM 1676 N N . GLU A 0 208 . -15.255 13.192 11.351 1.00 92.01 208 A 1 ATOM 1677 C CA . GLU A 0 208 . -15.761 14.106 12.381 1.00 92.01 208 A 1 ATOM 1678 C C . GLU A 0 208 . -16.467 15.331 11.782 1.00 92.01 208 A 1 ATOM 1679 C CB . GLU A 0 208 . -14.611 14.545 13.302 1.00 92.01 208 A 1 ATOM 1680 O O . GLU A 0 208 . -17.614 15.618 12.127 1.00 92.01 208 A 1 ATOM 1681 C CG . GLU A 0 208 . -14.114 13.406 14.208 1.00 92.01 208 A 1 ATOM 1682 C CD . GLU A 0 208 . -12.953 13.824 15.128 1.00 92.01 208 A 1 ATOM 1683 O OE1 . GLU A 0 208 . -12.696 13.071 16.095 1.00 92.01 208 A 1 ATOM 1684 O OE2 . GLU A 0 208 . -12.328 14.883 14.878 1.00 92.01 208 A 1 ATOM 1685 N N . GLU A 0 209 . -15.830 16.035 10.843 1.00 92.16 209 A 1 ATOM 1686 C CA . GLU A 0 209 . -16.379 17.278 10.277 1.00 92.16 209 A 1 ATOM 1687 C C . GLU A 0 209 . -17.636 17.038 9.434 1.00 92.16 209 A 1 ATOM 1688 C CB . GLU A 0 209 . -15.349 17.941 9.370 1.00 92.16 209 A 1 ATOM 1689 O O . GLU A 0 209 . -18.562 17.854 9.422 1.00 92.16 209 A 1 ATOM 1690 C CG . GLU A 0 209 . -14.117 18.497 10.072 1.00 92.16 209 A 1 ATOM 1691 C CD . GLU A 0 209 . -14.323 19.732 10.957 1.00 92.16 209 A 1 ATOM 1692 O OE1 . GLU A 0 209 . -13.416 19.980 11.793 1.00 92.16 209 A 1 ATOM 1693 O OE2 . GLU A 0 209 . -15.301 20.476 10.725 1.00 92.16 209 A 1 ATOM 1694 N N . SER A 0 210 . -17.710 15.902 8.734 1.00 90.48 210 A 1 ATOM 1695 C CA . SER A 0 210 . -18.899 15.544 7.948 1.00 90.48 210 A 1 ATOM 1696 C C . SER A 0 210 . -20.130 15.286 8.827 1.00 90.48 210 A 1 ATOM 1697 C CB . SER A 0 210 . -18.614 14.331 7.065 1.00 90.48 210 A 1 ATOM 1698 O O . SER A 0 210 . -21.260 15.477 8.367 1.00 90.48 210 A 1 ATOM 1699 O OG . SER A 0 210 . -18.221 13.240 7.862 1.00 90.48 210 A 1 ATOM 1700 N N . MET A 0 211 . -19.913 14.921 10.095 1.00 90.37 211 A 1 ATOM 1701 C CA . MET A 0 211 . -20.939 14.688 11.114 1.00 90.37 211 A 1 ATOM 1702 C C . MET A 0 211 . -21.129 15.876 12.069 1.00 90.37 211 A 1 ATOM 1703 C CB . MET A 0 211 . -20.585 13.416 11.898 1.00 90.37 211 A 1 ATOM 1704 O O . MET A 0 211 . -21.999 15.817 12.939 1.00 90.37 211 A 1 ATOM 1705 C CG . MET A 0 211 . -20.708 12.139 11.056 1.00 90.37 211 A 1 ATOM 1706 S SD . MET A 0 211 . -22.376 11.685 10.472 1.00 90.37 211 A 1 ATOM 1707 C CE . MET A 0 211 . -23.291 11.586 12.037 1.00 90.37 211 A 1 ATOM 1708 N N . LEU A 0 212 . -20.371 16.969 11.913 1.00 89.16 212 A 1 ATOM 1709 C CA . LEU A 0 212 . -20.515 18.156 12.756 1.00 89.16 212 A 1 ATOM 1710 C C . LEU A 0 212 . -21.977 18.637 12.734 1.00 89.16 212 A 1 ATOM 1711 C CB . LEU A 0 212 . -19.519 19.237 12.293 1.00 89.16 212 A 1 ATOM 1712 O O . LEU A 0 212 . -22.624 18.642 11.683 1.00 89.16 212 A 1 ATOM 1713 C CG . LEU A 0 212 . -19.279 20.357 13.322 1.00 89.16 212 A 1 ATOM 1714 C CD1 . LEU A 0 212 . -18.434 19.868 14.503 1.00 89.16 212 A 1 ATOM 1715 C CD2 . LEU A 0 212 . -18.544 21.523 12.665 1.00 89.16 212 A 1 ATOM 1716 N N . ASP A 0 213 . -22.528 18.994 13.892 1.00 86.21 213 A 1 ATOM 1717 C CA . ASP A 0 213 . -23.937 19.382 14.095 1.00 86.21 213 A 1 ATOM 1718 C C . ASP A 0 213 . -24.996 18.308 13.762 1.00 86.21 213 A 1 ATOM 1719 C CB . ASP A 0 213 . -24.248 20.711 13.388 1.00 86.21 213 A 1 ATOM 1720 O O . ASP A 0 213 . -26.195 18.596 13.786 1.00 86.21 213 A 1 ATOM 1721 C CG . ASP A 0 213 . -23.192 21.779 13.646 1.00 86.21 213 A 1 ATOM 1722 O OD1 . ASP A 0 213 . -22.863 21.983 14.836 1.00 86.21 213 A 1 ATOM 1723 O OD2 . ASP A 0 213 . -22.746 22.369 12.635 1.00 86.21 213 A 1 ATOM 1724 N N . GLN A 0 214 . -24.598 17.065 13.469 1.00 83.04 214 A 1 ATOM 1725 C CA . GLN A 0 214 . -25.509 15.948 13.208 1.00 83.04 214 A 1 ATOM 1726 C C . GLN A 0 214 . -25.385 14.880 14.292 1.00 83.04 214 A 1 ATOM 1727 C CB . GLN A 0 214 . -25.250 15.335 11.827 1.00 83.04 214 A 1 ATOM 1728 O O . GLN A 0 214 . -24.374 14.195 14.407 1.00 83.04 214 A 1 ATOM 1729 C CG . GLN A 0 214 . -25.606 16.300 10.697 1.00 83.04 214 A 1 ATOM 1730 C CD . GLN A 0 214 . -25.388 15.692 9.319 1.00 83.04 214 A 1 ATOM 1731 N NE2 . GLN A 0 214 . -25.403 16.506 8.295 1.00 83.04 214 A 1 ATOM 1732 O OE1 . GLN A 0 214 . -25.215 14.509 9.095 1.00 83.04 214 A 1 ATOM 1733 N N . LYS A 0 215 . -26.453 14.693 15.074 1.00 82.61 215 A 1 ATOM 1734 C CA . LYS A 0 215 . -26.542 13.564 16.016 1.00 82.61 215 A 1 ATOM 1735 C C . LYS A 0 215 . -26.904 12.257 15.316 1.00 82.61 215 A 1 ATOM 1736 C CB . LYS A 0 215 . -27.553 13.867 17.126 1.00 82.61 215 A 1 ATOM 1737 O O . LYS A 0 215 . -26.456 11.193 15.725 1.00 82.61 215 A 1 ATOM 1738 C CG . LYS A 0 215 . -27.075 15.011 18.027 1.00 82.61 215 A 1 ATOM 1739 C CD . LYS A 0 215 . -28.035 15.181 19.206 1.00 82.61 215 A 1 ATOM 1740 C CE . LYS A 0 215 . -27.536 16.307 20.113 1.00 82.61 215 A 1 ATOM 1741 N NZ . LYS A 0 215 . -28.418 16.469 21.293 1.00 82.61 215 A 1 ATOM 1742 N N . GLU A 0 216 . -27.712 12.351 14.266 1.00 88.59 216 A 1 ATOM 1743 C CA . GLU A 0 216 . -28.181 11.218 13.477 1.00 88.59 216 A 1 ATOM 1744 C C . GLU A 0 216 . -27.608 11.280 12.067 1.00 88.59 216 A 1 ATOM 1745 C CB . GLU A 0 216 . -29.711 11.179 13.430 1.00 88.59 216 A 1 ATOM 1746 O O . GLU A 0 216 . -27.415 12.352 11.493 1.00 88.59 216 A 1 ATOM 1747 C CG . GLU A 0 216 . -30.312 10.841 14.801 1.00 88.59 216 A 1 ATOM 1748 C CD . GLU A 0 216 . -31.845 10.775 14.783 1.00 88.59 216 A 1 ATOM 1749 O OE1 . GLU A 0 216 . -32.409 10.584 15.883 1.00 88.59 216 A 1 ATOM 1750 O OE2 . GLU A 0 216 . -32.441 10.949 13.696 1.00 88.59 216 A 1 ATOM 1751 N N . TYR A 0 217 . -27.343 10.108 11.501 1.00 88.19 217 A 1 ATOM 1752 C CA . TYR A 0 217 . -26.792 9.997 10.162 1.00 88.19 217 A 1 ATOM 1753 C C . TYR A 0 217 . -27.866 10.233 9.101 1.00 88.19 217 A 1 ATOM 1754 C CB . TYR A 0 217 . -26.156 8.620 10.016 1.00 88.19 217 A 1 ATOM 1755 O O . TYR A 0 217 . -28.778 9.425 8.939 1.00 88.19 217 A 1 ATOM 1756 C CG . TYR A 0 217 . -25.583 8.358 8.637 1.00 88.19 217 A 1 ATOM 1757 C CD1 . TYR A 0 217 . -26.146 7.357 7.822 1.00 88.19 217 A 1 ATOM 1758 C CD2 . TYR A 0 217 . -24.496 9.119 8.164 1.00 88.19 217 A 1 ATOM 1759 C CE1 . TYR A 0 217 . -25.621 7.113 6.540 1.00 88.19 217 A 1 ATOM 1760 C CE2 . TYR A 0 217 . -23.977 8.880 6.878 1.00 88.19 217 A 1 ATOM 1761 O OH . TYR A 0 217 . -24.054 7.661 4.812 1.00 88.19 217 A 1 ATOM 1762 C CZ . TYR A 0 217 . -24.543 7.882 6.059 1.00 88.19 217 A 1 ATOM 1763 N N . ALA A 0 218 . -27.711 11.313 8.336 1.00 90.11 218 A 1 ATOM 1764 C CA . ALA A 0 218 . -28.529 11.609 7.166 1.00 90.11 218 A 1 ATOM 1765 C C . ALA A 0 218 . -27.665 11.503 5.891 1.00 90.11 218 A 1 ATOM 1766 C CB . ALA A 0 218 . -29.154 12.995 7.353 1.00 90.11 218 A 1 ATOM 1767 O O . ALA A 0 218 . -26.854 12.403 5.650 1.00 90.11 218 A 1 ATOM 1768 N N . PRO A 0 219 . -27.826 10.456 5.053 1.00 88.83 219 A 1 ATOM 1769 C CA . PRO A 0 219 . -26.917 10.170 3.936 1.00 88.83 219 A 1 ATOM 1770 C C . PRO A 0 219 . -26.707 11.341 2.968 1.00 88.83 219 A 1 ATOM 1771 C CB . PRO A 0 219 . -27.530 8.969 3.206 1.00 88.83 219 A 1 ATOM 1772 O O . PRO A 0 219 . -25.578 11.636 2.582 1.00 88.83 219 A 1 ATOM 1773 C CG . PRO A 0 219 . -28.324 8.244 4.288 1.00 88.83 219 A 1 ATOM 1774 C CD . PRO A 0 219 . -28.777 9.363 5.223 1.00 88.83 219 A 1 ATOM 1775 N N . GLU A 0 220 . -27.777 12.041 2.587 1.00 89.78 220 A 1 ATOM 1776 C CA . GLU A 0 220 . -27.702 13.155 1.633 1.00 89.78 220 A 1 ATOM 1777 C C . GLU A 0 220 . -26.975 14.373 2.209 1.00 89.78 220 A 1 ATOM 1778 C CB . GLU A 0 220 . -29.113 13.588 1.230 1.00 89.78 220 A 1 ATOM 1779 O O . GLU A 0 220 . -26.195 15.034 1.519 1.00 89.78 220 A 1 ATOM 1780 C CG . GLU A 0 220 . -29.897 12.491 0.499 1.00 89.78 220 A 1 ATOM 1781 C CD . GLU A 0 220 . -31.267 12.990 0.016 1.00 89.78 220 A 1 ATOM 1782 O OE1 . GLU A 0 220 . -31.884 12.252 -0.780 1.00 89.78 220 A 1 ATOM 1783 O OE2 . GLU A 0 220 . -31.671 14.100 0.436 1.00 89.78 220 A 1 ATOM 1784 N N . THR A 0 221 . -27.217 14.681 3.483 1.00 90.15 221 A 1 ATOM 1785 C CA . THR A 0 221 . -26.573 15.811 4.157 1.00 90.15 221 A 1 ATOM 1786 C C . THR A 0 221 . -25.105 15.508 4.427 1.00 90.15 221 A 1 ATOM 1787 C CB . THR A 0 221 . -27.286 16.180 5.463 1.00 90.15 221 A 1 ATOM 1788 O O . THR A 0 221 . -24.260 16.373 4.202 1.00 90.15 221 A 1 ATOM 1789 C CG2 . THR A 0 221 . -26.909 17.597 5.896 1.00 90.15 221 A 1 ATOM 1790 O OG1 . THR A 0 221 . -28.681 16.206 5.271 1.00 90.15 221 A 1 ATOM 1791 N N . PHE A 0 222 . -24.799 14.278 4.847 1.00 91.80 222 A 1 ATOM 1792 C CA . PHE A 0 222 . -23.436 13.785 5.020 1.00 91.80 222 A 1 ATOM 1793 C C . PHE A 0 222 . -22.636 13.904 3.719 1.00 91.80 222 A 1 ATOM 1794 C CB . PHE A 0 222 . -23.496 12.333 5.503 1.00 91.80 222 A 1 ATOM 1795 O O . PHE A 0 222 . -21.609 14.576 3.699 1.00 91.80 222 A 1 ATOM 1796 C CG . PHE A 0 222 . -22.134 11.693 5.646 1.00 91.80 222 A 1 ATOM 1797 C CD1 . PHE A 0 222 . -21.559 10.988 4.569 1.00 91.80 222 A 1 ATOM 1798 C CD2 . PHE A 0 222 . -21.443 11.794 6.865 1.00 91.80 222 A 1 ATOM 1799 C CE1 . PHE A 0 222 . -20.290 10.404 4.711 1.00 91.80 222 A 1 ATOM 1800 C CE2 . PHE A 0 222 . -20.192 11.176 7.013 1.00 91.80 222 A 1 ATOM 1801 C CZ . PHE A 0 222 . -19.601 10.505 5.931 1.00 91.80 222 A 1 ATOM 1802 N N . LYS A 0 223 . -23.152 13.352 2.608 1.00 90.52 223 A 1 ATOM 1803 C CA . LYS A 0 223 . -22.490 13.419 1.293 1.00 90.52 223 A 1 ATOM 1804 C C . LYS A 0 223 . -22.219 14.857 0.854 1.00 90.52 223 A 1 ATOM 1805 C CB . LYS A 0 223 . -23.342 12.700 0.236 1.00 90.52 223 A 1 ATOM 1806 O O . LYS A 0 223 . -21.132 15.168 0.382 1.00 90.52 223 A 1 ATOM 1807 C CG . LYS A 0 223 . -23.218 11.174 0.335 1.00 90.52 223 A 1 ATOM 1808 C CD . LYS A 0 223 . -24.048 10.501 -0.764 1.00 90.52 223 A 1 ATOM 1809 C CE . LYS A 0 223 . -23.860 8.984 -0.687 1.00 90.52 223 A 1 ATOM 1810 N NZ . LYS A 0 223 . -24.456 8.293 -1.857 1.00 90.52 223 A 1 ATOM 1811 N N . ARG A 0 224 . -23.186 15.760 1.050 1.00 90.71 224 A 1 ATOM 1812 C CA . ARG A 0 224 . -23.037 17.181 0.700 1.00 90.71 224 A 1 ATOM 1813 C C . ARG A 0 224 . -21.944 17.873 1.516 1.00 90.71 224 A 1 ATOM 1814 C CB . ARG A 0 224 . -24.385 17.870 0.894 1.00 90.71 224 A 1 ATOM 1815 O O . ARG A 0 224 . -21.154 18.623 0.949 1.00 90.71 224 A 1 ATOM 1816 C CG . ARG A 0 224 . -24.455 19.265 0.250 1.00 90.71 224 A 1 ATOM 1817 C CD . ARG A 0 224 . -25.689 20.042 0.731 1.00 90.71 224 A 1 ATOM 1818 N NE . ARG A 0 224 . -26.883 19.177 0.838 1.00 90.71 224 A 1 ATOM 1819 N NH1 . ARG A 0 224 . -28.209 20.588 2.062 1.00 90.71 224 A 1 ATOM 1820 N NH2 . ARG A 0 224 . -28.865 18.480 1.700 1.00 90.71 224 A 1 ATOM 1821 C CZ . ARG A 0 224 . -27.979 19.420 1.529 1.00 90.71 224 A 1 ATOM 1822 N N . LYS A 0 225 . -21.903 17.638 2.834 1.00 92.14 225 A 1 ATOM 1823 C CA . LYS A 0 225 . -20.861 18.189 3.715 1.00 92.14 225 A 1 ATOM 1824 C C . LYS A 0 225 . -19.490 17.631 3.353 1.00 92.14 225 A 1 ATOM 1825 C CB . LYS A 0 225 . -21.171 17.893 5.192 1.00 92.14 225 A 1 ATOM 1826 O O . LYS A 0 225 . -18.555 18.405 3.184 1.00 92.14 225 A 1 ATOM 1827 C CG . LYS A 0 225 . -22.275 18.793 5.764 1.00 92.14 225 A 1 ATOM 1828 C CD . LYS A 0 225 . -22.353 18.618 7.288 1.00 92.14 225 A 1 ATOM 1829 C CE . LYS A 0 225 . -23.328 19.623 7.914 1.00 92.14 225 A 1 ATOM 1830 N NZ . LYS A 0 225 . -23.055 19.806 9.363 1.00 92.14 225 A 1 ATOM 1831 N N . LEU A 0 226 . -19.399 16.316 3.170 1.00 92.49 226 A 1 ATOM 1832 C CA . LEU A 0 226 . -18.161 15.627 2.827 1.00 92.49 226 A 1 ATOM 1833 C C . LEU A 0 226 . -17.581 16.122 1.499 1.00 92.49 226 A 1 ATOM 1834 C CB . LEU A 0 226 . -18.437 14.118 2.834 1.00 92.49 226 A 1 ATOM 1835 O O . LEU A 0 226 . -16.416 16.500 1.461 1.00 92.49 226 A 1 ATOM 1836 C CG . LEU A 0 226 . -17.198 13.230 2.624 1.00 92.49 226 A 1 ATOM 1837 C CD1 . LEU A 0 226 . -16.068 13.539 3.609 1.00 92.49 226 A 1 ATOM 1838 C CD2 . LEU A 0 226 . -17.630 11.788 2.859 1.00 92.49 226 A 1 ATOM 1839 N N . ALA A 0 227 . -18.404 16.253 0.455 1.00 91.37 227 A 1 ATOM 1840 C CA . ALA A 0 227 . -17.983 16.850 -0.813 1.00 91.37 227 A 1 ATOM 1841 C C . ALA A 0 227 . -17.468 18.292 -0.636 1.00 91.37 227 A 1 ATOM 1842 C CB . ALA A 0 227 . -19.169 16.799 -1.783 1.00 91.37 227 A 1 ATOM 1843 O O . ALA A 0 227 . -16.463 18.679 -1.230 1.00 91.37 227 A 1 ATOM 1844 N N . GLY A 0 228 . -18.122 19.091 0.215 1.00 92.53 228 A 1 ATOM 1845 C CA . GLY A 0 228 . -17.668 20.441 0.555 1.00 92.53 228 A 1 ATOM 1846 C C . GLY A 0 228 . -16.311 20.467 1.268 1.00 92.53 228 A 1 ATOM 1847 O O . GLY A 0 228 . -15.479 21.317 0.953 1.00 92.53 228 A 1 ATOM 1848 N N . ILE A 0 229 . -16.068 19.534 2.191 1.00 92.56 229 A 1 ATOM 1849 C CA . ILE A 0 229 . -14.786 19.395 2.896 1.00 92.56 229 A 1 ATOM 1850 C C . ILE A 0 229 . -13.697 18.963 1.913 1.00 92.56 229 A 1 ATOM 1851 C CB . ILE A 0 229 . -14.912 18.407 4.079 1.00 92.56 229 A 1 ATOM 1852 O O . ILE A 0 229 . -12.669 19.627 1.819 1.00 92.56 229 A 1 ATOM 1853 C CG1 . ILE A 0 229 . -15.885 18.942 5.155 1.00 92.56 229 A 1 ATOM 1854 C CG2 . ILE A 0 229 . -13.536 18.156 4.727 1.00 92.56 229 A 1 ATOM 1855 C CD1 . ILE A 0 229 . -16.479 17.825 6.020 1.00 92.56 229 A 1 ATOM 1856 N N . LEU A 0 230 . -13.944 17.910 1.130 1.00 92.47 230 A 1 ATOM 1857 C CA . LEU A 0 230 . -12.997 17.368 0.152 1.00 92.47 230 A 1 ATOM 1858 C C . LEU A 0 230 . -12.573 18.413 -0.889 1.00 92.47 230 A 1 ATOM 1859 C CB . LEU A 0 230 . -13.632 16.139 -0.526 1.00 92.47 230 A 1 ATOM 1860 O O . LEU A 0 230 . -11.389 18.525 -1.192 1.00 92.47 230 A 1 ATOM 1861 C CG . LEU A 0 230 . -13.728 14.889 0.370 1.00 92.47 230 A 1 ATOM 1862 C CD1 . LEU A 0 230 . -14.538 13.809 -0.344 1.00 92.47 230 A 1 ATOM 1863 C CD2 . LEU A 0 230 . -12.355 14.302 0.703 1.00 92.47 230 A 1 ATOM 1864 N N . ASN A 0 231 . -13.500 19.246 -1.371 1.00 91.00 231 A 1 ATOM 1865 C CA . ASN A 0 231 . -13.180 20.312 -2.326 1.00 91.00 231 A 1 ATOM 1866 C C . ASN A 0 231 . -12.284 21.416 -1.738 1.00 91.00 231 A 1 ATOM 1867 C CB . ASN A 0 231 . -14.497 20.906 -2.852 1.00 91.00 231 A 1 ATOM 1868 O O . ASN A 0 231 . -11.542 22.062 -2.475 1.00 91.00 231 A 1 ATOM 1869 C CG . ASN A 0 231 . -15.199 19.996 -3.844 1.00 91.00 231 A 1 ATOM 1870 N ND2 . ASN A 0 231 . -16.494 20.131 -3.995 1.00 91.00 231 A 1 ATOM 1871 O OD1 . ASN A 0 231 . -14.609 19.181 -4.528 1.00 91.00 231 A 1 ATOM 1872 N N . ASN A 0 232 . -12.340 21.639 -0.422 1.00 92.72 232 A 1 ATOM 1873 C CA . ASN A 0 232 . -11.629 22.731 0.248 1.00 92.72 232 A 1 ATOM 1874 C C . ASN A 0 232 . -10.457 22.256 1.118 1.00 92.72 232 A 1 ATOM 1875 C CB . ASN A 0 232 . -12.641 23.561 1.046 1.00 92.72 232 A 1 ATOM 1876 O O . ASN A 0 232 . -9.724 23.088 1.652 1.00 92.72 232 A 1 ATOM 1877 C CG . ASN A 0 232 . -13.656 24.243 0.150 1.00 92.72 232 A 1 ATOM 1878 N ND2 . ASN A 0 232 . -14.927 24.015 0.365 1.00 92.72 232 A 1 ATOM 1879 O OD1 . ASN A 0 232 . -13.337 24.979 -0.764 1.00 92.72 232 A 1 ATOM 1880 N N . ILE A 0 233 . -10.239 20.944 1.253 1.00 92.24 233 A 1 ATOM 1881 C CA . ILE A 0 233 . -9.286 20.370 2.213 1.00 92.24 233 A 1 ATOM 1882 C C . ILE A 0 233 . -7.865 20.907 2.025 1.00 92.24 233 A 1 ATOM 1883 C CB . ILE A 0 233 . -9.346 18.825 2.162 1.00 92.24 233 A 1 ATOM 1884 O O . ILE A 0 233 . -7.189 21.216 3.000 1.00 92.24 233 A 1 ATOM 1885 C CG1 . ILE A 0 233 . -8.566 18.158 3.312 1.00 92.24 233 A 1 ATOM 1886 C CG2 . ILE A 0 233 . -8.851 18.242 0.827 1.00 92.24 233 A 1 ATOM 1887 C CD1 . ILE A 0 233 . -9.145 18.464 4.697 1.00 92.24 233 A 1 ATOM 1888 N N . ARG A 0 234 . -7.447 21.143 0.776 1.00 88.80 234 A 1 ATOM 1889 C CA . ARG A 0 234 . -6.142 21.745 0.451 1.00 88.80 234 A 1 ATOM 1890 C C . ARG A 0 234 . -5.979 23.171 0.965 1.00 88.80 234 A 1 ATOM 1891 C CB . ARG A 0 234 . -5.942 21.768 -1.067 1.00 88.80 234 A 1 ATOM 1892 O O . ARG A 0 234 . -4.864 23.585 1.247 1.00 88.80 234 A 1 ATOM 1893 C CG . ARG A 0 234 . -5.786 20.375 -1.680 1.00 88.80 234 A 1 ATOM 1894 C CD . ARG A 0 234 . -5.603 20.504 -3.187 1.00 88.80 234 A 1 ATOM 1895 N NE . ARG A 0 234 . -4.236 20.931 -3.546 1.00 88.80 234 A 1 ATOM 1896 N NH1 . ARG A 0 234 . -4.689 21.273 -5.757 1.00 88.80 234 A 1 ATOM 1897 N NH2 . ARG A 0 234 . -2.614 21.555 -5.036 1.00 88.80 234 A 1 ATOM 1898 C CZ . ARG A 0 234 . -3.849 21.253 -4.766 1.00 88.80 234 A 1 ATOM 1899 N N . GLN A 0 235 . -7.066 23.934 1.024 1.00 90.19 235 A 1 ATOM 1900 C CA . GLN A 0 235 . -7.048 25.331 1.458 1.00 90.19 235 A 1 ATOM 1901 C C . GLN A 0 235 . -7.186 25.436 2.977 1.00 90.19 235 A 1 ATOM 1902 C CB . GLN A 0 235 . -8.185 26.102 0.771 1.00 90.19 235 A 1 ATOM 1903 O O . GLN A 0 235 . -6.561 26.293 3.592 1.00 90.19 235 A 1 ATOM 1904 C CG . GLN A 0 235 . -8.065 26.124 -0.761 1.00 90.19 235 A 1 ATOM 1905 C CD . GLN A 0 235 . -9.242 26.830 -1.430 1.00 90.19 235 A 1 ATOM 1906 N NE2 . GLN A 0 235 . -9.369 26.732 -2.734 1.00 90.19 235 A 1 ATOM 1907 O OE1 . GLN A 0 235 . -10.066 27.480 -0.812 1.00 90.19 235 A 1 ATOM 1908 N N . VAL A 0 236 . -8.009 24.567 3.572 1.00 90.88 236 A 1 ATOM 1909 C CA . VAL A 0 236 . -8.358 24.632 4.997 1.00 90.88 236 A 1 ATOM 1910 C C . VAL A 0 236 . -7.352 23.880 5.866 1.00 90.88 236 A 1 ATOM 1911 C CB . VAL A 0 236 . -9.794 24.118 5.229 1.00 90.88 236 A 1 ATOM 1912 O O . VAL A 0 236 . -6.992 24.387 6.925 1.00 90.88 236 A 1 ATOM 1913 C CG1 . VAL A 0 236 . -10.233 24.257 6.693 1.00 90.88 236 A 1 ATOM 1914 C CG2 . VAL A 0 236 . -10.817 24.913 4.403 1.00 90.88 236 A 1 ATOM 1915 N N . ARG A 0 237 . -6.910 22.688 5.441 1.00 92.03 237 A 1 ATOM 1916 C CA . ARG A 0 237 . -5.966 21.828 6.177 1.00 92.03 237 A 1 ATOM 1917 C C . ARG A 0 237 . -4.971 21.123 5.240 1.00 92.03 237 A 1 ATOM 1918 C CB . ARG A 0 237 . -6.712 20.820 7.064 1.00 92.03 237 A 1 ATOM 1919 O O . ARG A 0 237 . -5.007 19.893 5.113 1.00 92.03 237 A 1 ATOM 1920 C CG . ARG A 0 237 . -7.526 21.487 8.175 1.00 92.03 237 A 1 ATOM 1921 C CD . ARG A 0 237 . -7.869 20.485 9.275 1.00 92.03 237 A 1 ATOM 1922 N NE . ARG A 0 237 . -8.723 21.097 10.310 1.00 92.03 237 A 1 ATOM 1923 N NH1 . ARG A 0 237 . -8.974 19.245 11.642 1.00 92.03 237 A 1 ATOM 1924 N NH2 . ARG A 0 237 . -10.168 21.068 12.075 1.00 92.03 237 A 1 ATOM 1925 C CZ . ARG A 0 237 . -9.270 20.476 11.340 1.00 92.03 237 A 1 ATOM 1926 N N . PRO A 0 238 . -4.083 21.870 4.556 1.00 91.68 238 A 1 ATOM 1927 C CA . PRO A 0 238 . -3.062 21.282 3.684 1.00 91.68 238 A 1 ATOM 1928 C C . PRO A 0 238 . -2.143 20.289 4.411 1.00 91.68 238 A 1 ATOM 1929 C CB . PRO A 0 238 . -2.255 22.469 3.146 1.00 91.68 238 A 1 ATOM 1930 O O . PRO A 0 238 . -1.649 19.354 3.792 1.00 91.68 238 A 1 ATOM 1931 C CG . PRO A 0 238 . -2.475 23.570 4.184 1.00 91.68 238 A 1 ATOM 1932 C CD . PRO A 0 238 . -3.897 23.311 4.667 1.00 91.68 238 A 1 ATOM 1933 N N . GLU A 0 239 . -1.940 20.450 5.720 1.00 93.06 239 A 1 ATOM 1934 C CA . GLU A 0 239 . -1.097 19.590 6.557 1.00 93.06 239 A 1 ATOM 1935 C C . GLU A 0 239 . -1.623 18.159 6.737 1.00 93.06 239 A 1 ATOM 1936 C CB . GLU A 0 239 . -0.880 20.252 7.934 1.00 93.06 239 A 1 ATOM 1937 O O . GLU A 0 239 . -0.899 17.301 7.244 1.00 93.06 239 A 1 ATOM 1938 C CG . GLU A 0 239 . -2.081 20.248 8.908 1.00 93.06 239 A 1 ATOM 1939 C CD . GLU A 0 239 . -3.201 21.258 8.605 1.00 93.06 239 A 1 ATOM 1940 O OE1 . GLU A 0 239 . -4.194 21.234 9.365 1.00 93.06 239 A 1 ATOM 1941 O OE2 . GLU A 0 239 . -3.076 22.035 7.631 1.00 93.06 239 A 1 ATOM 1942 N N . LEU A 0 240 . -2.885 17.904 6.377 1.00 93.74 240 A 1 ATOM 1943 C CA . LEU A 0 240 . -3.485 16.569 6.408 1.00 93.74 240 A 1 ATOM 1944 C C . LEU A 0 240 . -3.253 15.788 5.115 1.00 93.74 240 A 1 ATOM 1945 C CB . LEU A 0 240 . -4.991 16.694 6.686 1.00 93.74 240 A 1 ATOM 1946 O O . LEU A 0 240 . -3.520 14.591 5.075 1.00 93.74 240 A 1 ATOM 1947 C CG . LEU A 0 240 . -5.346 17.283 8.059 1.00 93.74 240 A 1 ATOM 1948 C CD1 . LEU A 0 240 . -6.867 17.291 8.212 1.00 93.74 240 A 1 ATOM 1949 C CD2 . LEU A 0 240 . -4.769 16.463 9.213 1.00 93.74 240 A 1 ATOM 1950 N N . ILE A 0 241 . -2.800 16.453 4.054 1.00 93.18 241 A 1 ATOM 1951 C CA . ILE A 0 241 . -2.647 15.842 2.739 1.00 93.18 241 A 1 ATOM 1952 C C . ILE A 0 241 . -1.212 15.348 2.601 1.00 93.18 241 A 1 ATOM 1953 C CB . ILE A 0 241 . -3.025 16.827 1.623 1.00 93.18 241 A 1 ATOM 1954 O O . ILE A 0 241 . -0.287 16.165 2.623 1.00 93.18 241 A 1 ATOM 1955 C CG1 . ILE A 0 241 . -4.485 17.282 1.830 1.00 93.18 241 A 1 ATOM 1956 C CG2 . ILE A 0 241 . -2.825 16.167 0.243 1.00 93.18 241 A 1 ATOM 1957 C CD1 . ILE A 0 241 . -4.879 18.389 0.867 1.00 93.18 241 A 1 ATOM 1958 N N . PRO A 0 242 . -1.007 14.037 2.397 1.00 92.97 242 A 1 ATOM 1959 C CA . PRO A 0 242 . 0.318 13.519 2.127 1.00 92.97 242 A 1 ATOM 1960 C C . PRO A 0 242 . 0.971 14.184 0.921 1.00 92.97 242 A 1 ATOM 1961 C CB . PRO A 0 242 . 0.139 12.026 1.909 1.00 92.97 242 A 1 ATOM 1962 O O . PRO A 0 242 . 0.336 14.403 -0.115 1.00 92.97 242 A 1 ATOM 1963 C CG . PRO A 0 242 . -1.098 11.697 2.740 1.00 92.97 242 A 1 ATOM 1964 C CD . PRO A 0 242 . -1.958 12.939 2.531 1.00 92.97 242 A 1 ATOM 1965 N N . GLN A 0 243 . 2.263 14.476 1.039 1.00 90.44 243 A 1 ATOM 1966 C CA . GLN A 0 243 . 3.039 15.023 -0.068 1.00 90.44 243 A 1 ATOM 1967 C C . GLN A 0 243 . 3.192 13.975 -1.173 1.00 90.44 243 A 1 ATOM 1968 C CB . GLN A 0 243 . 4.416 15.483 0.422 1.00 90.44 243 A 1 ATOM 1969 O O . GLN A 0 243 . 3.573 12.838 -0.897 1.00 90.44 243 A 1 ATOM 1970 C CG . GLN A 0 243 . 4.328 16.653 1.412 1.00 90.44 243 A 1 ATOM 1971 C CD . GLN A 0 243 . 5.703 17.138 1.860 1.00 90.44 243 A 1 ATOM 1972 N NE2 . GLN A 0 243 . 5.772 18.210 2.616 1.00 90.44 243 A 1 ATOM 1973 O OE1 . GLN A 0 243 . 6.737 16.575 1.545 1.00 90.44 243 A 1 ATOM 1974 N N . GLN A 0 244 . 2.979 14.372 -2.432 1.00 90.60 244 A 1 ATOM 1975 C CA . GLN A 0 244 . 3.098 13.472 -3.589 1.00 90.60 244 A 1 ATOM 1976 C C . GLN A 0 244 . 4.446 12.747 -3.634 1.00 90.60 244 A 1 ATOM 1977 C CB . GLN A 0 244 . 2.908 14.286 -4.876 1.00 90.60 244 A 1 ATOM 1978 O O . GLN A 0 244 . 4.499 11.577 -3.993 1.00 90.60 244 A 1 ATOM 1979 C CG . GLN A 0 244 . 3.050 13.436 -6.150 1.00 90.60 244 A 1 ATOM 1980 C CD . GLN A 0 244 . 2.785 14.220 -7.427 1.00 90.60 244 A 1 ATOM 1981 N NE2 . GLN A 0 244 . 2.982 13.609 -8.574 1.00 90.60 244 A 1 ATOM 1982 O OE1 . GLN A 0 244 . 2.390 15.373 -7.425 1.00 90.60 244 A 1 ATOM 1983 N N . VAL A 0 245 . 5.525 13.427 -3.247 1.00 91.21 245 A 1 ATOM 1984 C CA . VAL A 0 245 . 6.873 12.856 -3.255 1.00 91.21 245 A 1 ATOM 1985 C C . VAL A 0 245 . 6.988 11.663 -2.300 1.00 91.21 245 A 1 ATOM 1986 C CB . VAL A 0 245 . 7.913 13.933 -2.910 1.00 91.21 245 A 1 ATOM 1987 O O . VAL A 0 245 . 7.551 10.640 -2.675 1.00 91.21 245 A 1 ATOM 1988 C CG1 . VAL A 0 245 . 9.295 13.398 -3.220 1.00 91.21 245 A 1 ATOM 1989 C CG2 . VAL A 0 245 . 7.755 15.193 -3.761 1.00 91.21 245 A 1 ATOM 1990 N N . ALA A 0 246 . 6.383 11.747 -1.110 1.00 92.09 246 A 1 ATOM 1991 C CA . ALA A 0 246 . 6.355 10.642 -0.152 1.00 92.09 246 A 1 ATOM 1992 C C . ALA A 0 246 . 5.537 9.452 -0.682 1.00 92.09 246 A 1 ATOM 1993 C CB . ALA A 0 246 . 5.785 11.162 1.175 1.00 92.09 246 A 1 ATOM 1994 O O . ALA A 0 246 . 5.945 8.301 -0.543 1.00 92.09 246 A 1 ATOM 1995 N N . VAL A 0 247 . 4.405 9.724 -1.342 1.00 93.27 247 A 1 ATOM 1996 C CA . VAL A 0 247 . 3.575 8.686 -1.979 1.00 93.27 247 A 1 ATOM 1997 C C . VAL A 0 247 . 4.346 7.986 -3.094 1.00 93.27 247 A 1 ATOM 1998 C CB . VAL A 0 247 . 2.271 9.279 -2.545 1.00 93.27 247 A 1 ATOM 1999 O O . VAL A 0 247 . 4.410 6.758 -3.131 1.00 93.27 247 A 1 ATOM 2000 C CG1 . VAL A 0 247 . 1.358 8.187 -3.116 1.00 93.27 247 A 1 ATOM 2001 C CG2 . VAL A 0 247 . 1.500 10.019 -1.454 1.00 93.27 247 A 1 ATOM 2002 N N . GLY A 0 248 . 4.967 8.770 -3.976 1.00 92.75 248 A 1 ATOM 2003 C CA . GLY A 0 248 . 5.772 8.268 -5.081 1.00 92.75 248 A 1 ATOM 2004 C C . GLY A 0 248 . 6.992 7.481 -4.611 1.00 92.75 248 A 1 ATOM 2005 O O . GLY A 0 248 . 7.306 6.446 -5.188 1.00 92.75 248 A 1 ATOM 2006 N N . TYR A 0 249 . 7.631 7.903 -3.517 1.00 93.81 249 A 1 ATOM 2007 C CA . TYR A 0 249 . 8.743 7.179 -2.906 1.00 93.81 249 A 1 ATOM 2008 C C . TYR A 0 249 . 8.354 5.749 -2.514 1.00 93.81 249 A 1 ATOM 2009 C CB . TYR A 0 249 . 9.245 7.959 -1.688 1.00 93.81 249 A 1 ATOM 2010 O O . TYR A 0 249 . 9.066 4.806 -2.856 1.00 93.81 249 A 1 ATOM 2011 C CG . TYR A 0 249 . 10.349 7.244 -0.946 1.00 93.81 249 A 1 ATOM 2012 C CD1 . TYR A 0 249 . 10.082 6.579 0.269 1.00 93.81 249 A 1 ATOM 2013 C CD2 . TYR A 0 249 . 11.642 7.230 -1.499 1.00 93.81 249 A 1 ATOM 2014 C CE1 . TYR A 0 249 . 11.125 5.912 0.937 1.00 93.81 249 A 1 ATOM 2015 C CE2 . TYR A 0 249 . 12.681 6.553 -0.842 1.00 93.81 249 A 1 ATOM 2016 O OH . TYR A 0 249 . 13.418 5.275 1.023 1.00 93.81 249 A 1 ATOM 2017 C CZ . TYR A 0 249 . 12.418 5.897 0.374 1.00 93.81 249 A 1 ATOM 2018 N N . PHE A 0 250 . 7.209 5.559 -1.855 1.00 94.51 250 A 1 ATOM 2019 C CA . PHE A 0 250 . 6.757 4.219 -1.470 1.00 94.51 250 A 1 ATOM 2020 C C . PHE A 0 250 . 6.171 3.405 -2.621 1.00 94.51 250 A 1 ATOM 2021 C CB . PHE A 0 250 . 5.761 4.316 -0.320 1.00 94.51 250 A 1 ATOM 2022 O O . PHE A 0 250 . 6.252 2.178 -2.593 1.00 94.51 250 A 1 ATOM 2023 C CG . PHE A 0 250 . 6.391 4.774 0.973 1.00 94.51 250 A 1 ATOM 2024 C CD1 . PHE A 0 250 . 7.441 4.031 1.534 1.00 94.51 250 A 1 ATOM 2025 C CD2 . PHE A 0 250 . 5.949 5.944 1.607 1.00 94.51 250 A 1 ATOM 2026 C CE1 . PHE A 0 250 . 8.016 4.417 2.748 1.00 94.51 250 A 1 ATOM 2027 C CE2 . PHE A 0 250 . 6.533 6.352 2.818 1.00 94.51 250 A 1 ATOM 2028 C CZ . PHE A 0 250 . 7.564 5.580 3.379 1.00 94.51 250 A 1 ATOM 2029 N N . ALA A 0 251 . 5.618 4.053 -3.643 1.00 93.06 251 A 1 ATOM 2030 C CA . ALA A 0 251 . 5.179 3.358 -4.846 1.00 93.06 251 A 1 ATOM 2031 C C . ALA A 0 251 . 6.373 2.846 -5.677 1.00 93.06 251 A 1 ATOM 2032 C CB . ALA A 0 251 . 4.271 4.296 -5.640 1.00 93.06 251 A 1 ATOM 2033 O O . ALA A 0 251 . 6.392 1.672 -6.040 1.00 93.06 251 A 1 ATOM 2034 N N . ASP A 0 252 . 7.385 3.690 -5.914 1.00 89.63 252 A 1 ATOM 2035 C CA . ASP A 0 252 . 8.409 3.452 -6.943 1.00 89.63 252 A 1 ATOM 2036 C C . ASP A 0 252 . 9.816 3.117 -6.413 1.00 89.63 252 A 1 ATOM 2037 C CB . ASP A 0 252 . 8.489 4.682 -7.873 1.00 89.63 252 A 1 ATOM 2038 O O . ASP A 0 252 . 10.559 2.425 -7.106 1.00 89.63 252 A 1 ATOM 2039 C CG . ASP A 0 252 . 7.259 4.887 -8.768 1.00 89.63 252 A 1 ATOM 2040 O OD1 . ASP A 0 252 . 6.601 3.891 -9.136 1.00 89.63 252 A 1 ATOM 2041 O OD2 . ASP A 0 252 . 6.999 6.041 -9.189 1.00 89.63 252 A 1 ATOM 2042 N N . ILE A 0 253 . 10.220 3.610 -5.233 1.00 89.77 253 A 1 ATOM 2043 C CA . ILE A 0 253 . 11.637 3.608 -4.805 1.00 89.77 253 A 1 ATOM 2044 C C . ILE A 0 253 . 11.897 2.723 -3.583 1.00 89.77 253 A 1 ATOM 2045 C CB . ILE A 0 253 . 12.144 5.054 -4.568 1.00 89.77 253 A 1 ATOM 2046 O O . ILE A 0 253 . 12.869 1.970 -3.572 1.00 89.77 253 A 1 ATOM 2047 C CG1 . ILE A 0 253 . 11.961 5.907 -5.846 1.00 89.77 253 A 1 ATOM 2048 C CG2 . ILE A 0 253 . 13.619 5.058 -4.110 1.00 89.77 253 A 1 ATOM 2049 C CD1 . ILE A 0 253 . 12.513 7.332 -5.744 1.00 89.77 253 A 1 ATOM 2050 N N . SER A 0 254 . 11.074 2.822 -2.537 1.00 89.97 254 A 1 ATOM 2051 C CA . SER A 0 254 . 11.358 2.176 -1.249 1.00 89.97 254 A 1 ATOM 2052 C C . SER A 0 254 . 11.428 0.655 -1.381 1.00 89.97 254 A 1 ATOM 2053 C CB . SER A 0 254 . 10.312 2.554 -0.202 1.00 89.97 254 A 1 ATOM 2054 O O . SER A 0 254 . 10.523 0.020 -1.927 1.00 89.97 254 A 1 ATOM 2055 O OG . SER A 0 254 . 10.574 1.904 1.030 1.00 89.97 254 A 1 ATOM 2056 N N . SER A 0 255 . 12.474 0.058 -0.821 1.00 90.05 255 A 1 ATOM 2057 C CA . SER A 0 255 . 12.661 -1.392 -0.708 1.00 90.05 255 A 1 ATOM 2058 C C . SER A 0 255 . 12.381 -1.908 0.708 1.00 90.05 255 A 1 ATOM 2059 C CB . SER A 0 255 . 14.065 -1.765 -1.187 1.00 90.05 255 A 1 ATOM 2060 O O . SER A 0 255 . 12.792 -3.015 1.052 1.00 90.05 255 A 1 ATOM 2061 O OG . SER A 0 255 . 15.038 -1.030 -0.468 1.00 90.05 255 A 1 ATOM 2062 N N . TYR A 0 256 . 11.698 -1.112 1.538 1.00 92.57 256 A 1 ATOM 2063 C CA . TYR A 0 256 . 11.374 -1.476 2.913 1.00 92.57 256 A 1 ATOM 2064 C C . TYR A 0 256 . 10.514 -2.745 2.974 1.00 92.57 256 A 1 ATOM 2065 C CB . TYR A 0 256 . 10.679 -0.294 3.596 1.00 92.57 256 A 1 ATOM 2066 O O . TYR A 0 256 . 9.457 -2.817 2.349 1.00 92.57 256 A 1 ATOM 2067 C CG . TYR A 0 256 . 10.371 -0.515 5.064 1.00 92.57 256 A 1 ATOM 2068 C CD1 . TYR A 0 256 . 9.039 -0.507 5.518 1.00 92.57 256 A 1 ATOM 2069 C CD2 . TYR A 0 256 . 11.420 -0.729 5.978 1.00 92.57 256 A 1 ATOM 2070 C CE1 . TYR A 0 256 . 8.753 -0.719 6.878 1.00 92.57 256 A 1 ATOM 2071 C CE2 . TYR A 0 256 . 11.140 -0.939 7.342 1.00 92.57 256 A 1 ATOM 2072 O OH . TYR A 0 256 . 9.511 -1.118 9.107 1.00 92.57 256 A 1 ATOM 2073 C CZ . TYR A 0 256 . 9.802 -0.933 7.794 1.00 92.57 256 A 1 ATOM 2074 N N . GLU A 0 257 . 10.959 -3.724 3.765 1.00 91.53 257 A 1 ATOM 2075 C CA . GLU A 0 257 . 10.363 -5.067 3.871 1.00 91.53 257 A 1 ATOM 2076 C C . GLU A 0 257 . 8.894 -5.044 4.325 1.00 91.53 257 A 1 ATOM 2077 C CB . GLU A 0 257 . 11.236 -5.877 4.846 1.00 91.53 257 A 1 ATOM 2078 O O . GLU A 0 257 . 8.110 -5.904 3.938 1.00 91.53 257 A 1 ATOM 2079 C CG . GLU A 0 257 . 10.876 -7.371 4.933 1.00 91.53 257 A 1 ATOM 2080 C CD . GLU A 0 257 . 11.798 -8.161 5.883 1.00 91.53 257 A 1 ATOM 2081 O OE1 . GLU A 0 257 . 11.560 -9.380 6.040 1.00 91.53 257 A 1 ATOM 2082 O OE2 . GLU A 0 257 . 12.740 -7.558 6.451 1.00 91.53 257 A 1 ATOM 2083 N N . GLY A 0 258 . 8.489 -4.026 5.094 1.00 90.24 258 A 1 ATOM 2084 C CA . GLY A 0 258 . 7.101 -3.867 5.535 1.00 90.24 258 A 1 ATOM 2085 C C . GLY A 0 258 . 6.111 -3.510 4.419 1.00 90.24 258 A 1 ATOM 2086 O O . GLY A 0 258 . 4.904 -3.551 4.649 1.00 90.24 258 A 1 ATOM 2087 N N . ILE A 0 259 . 6.591 -3.151 3.223 1.00 94.33 259 A 1 ATOM 2088 C CA . ILE A 0 259 . 5.745 -2.785 2.084 1.00 94.33 259 A 1 ATOM 2089 C C . ILE A 0 259 . 5.632 -3.968 1.136 1.00 94.33 259 A 1 ATOM 2090 C CB . ILE A 0 259 . 6.279 -1.539 1.359 1.00 94.33 259 A 1 ATOM 2091 O O . ILE A 0 259 . 6.581 -4.312 0.431 1.00 94.33 259 A 1 ATOM 2092 C CG1 . ILE A 0 259 . 6.302 -0.344 2.324 1.00 94.33 259 A 1 ATOM 2093 C CG2 . ILE A 0 259 . 5.390 -1.219 0.143 1.00 94.33 259 A 1 ATOM 2094 C CD1 . ILE A 0 259 . 7.061 0.846 1.755 1.00 94.33 259 A 1 ATOM 2095 N N . ILE A 0 260 . 4.429 -4.526 1.046 1.00 94.84 260 A 1 ATOM 2096 C CA . ILE A 0 260 . 4.180 -5.767 0.314 1.00 94.84 260 A 1 ATOM 2097 C C . ILE A 0 260 . 3.576 -5.436 -1.058 1.00 94.84 260 A 1 ATOM 2098 C CB . ILE A 0 260 . 3.289 -6.717 1.144 1.00 94.84 260 A 1 ATOM 2099 O O . ILE A 0 260 . 2.490 -4.852 -1.117 1.00 94.84 260 A 1 ATOM 2100 C CG1 . ILE A 0 260 . 3.878 -6.953 2.558 1.00 94.84 260 A 1 ATOM 2101 C CG2 . ILE A 0 260 . 3.141 -8.058 0.399 1.00 94.84 260 A 1 ATOM 2102 C CD1 . ILE A 0 260 . 2.941 -7.718 3.499 1.00 94.84 260 A 1 ATOM 2103 N N . PRO A 0 261 . 4.217 -5.799 -2.184 1.00 95.28 261 A 1 ATOM 2104 C CA . PRO A 0 261 . 3.593 -5.712 -3.501 1.00 95.28 261 A 1 ATOM 2105 C C . PRO A 0 261 . 2.276 -6.490 -3.543 1.00 95.28 261 A 1 ATOM 2106 C CB . PRO A 0 261 . 4.618 -6.284 -4.486 1.00 95.28 261 A 1 ATOM 2107 O O . PRO A 0 261 . 2.196 -7.622 -3.069 1.00 95.28 261 A 1 ATOM 2108 C CG . PRO A 0 261 . 5.952 -6.101 -3.762 1.00 95.28 261 A 1 ATOM 2109 C CD . PRO A 0 261 . 5.575 -6.307 -2.298 1.00 95.28 261 A 1 ATOM 2110 N N . LEU A 0 262 . 1.237 -5.928 -4.160 1.00 94.74 262 A 1 ATOM 2111 C CA . LEU A 0 262 . -0.095 -6.537 -4.163 1.00 94.74 262 A 1 ATOM 2112 C C . LEU A 0 262 . -0.088 -7.938 -4.797 1.00 94.74 262 A 1 ATOM 2113 C CB . LEU A 0 262 . -1.059 -5.587 -4.889 1.00 94.74 262 A 1 ATOM 2114 O O . LEU A 0 262 . -0.746 -8.849 -4.306 1.00 94.74 262 A 1 ATOM 2115 C CG . LEU A 0 262 . -2.534 -6.001 -4.762 1.00 94.74 262 A 1 ATOM 2116 C CD1 . LEU A 0 262 . -2.981 -5.970 -3.303 1.00 94.74 262 A 1 ATOM 2117 C CD2 . LEU A 0 262 . -3.406 -5.038 -5.564 1.00 94.74 262 A 1 ATOM 2118 N N . LYS A 0 263 . 0.722 -8.135 -5.843 1.00 92.54 263 A 1 ATOM 2119 C CA . LYS A 0 263 . 0.976 -9.443 -6.472 1.00 92.54 263 A 1 ATOM 2120 C C . LYS A 0 263 . 1.543 -10.476 -5.505 1.00 92.54 263 A 1 ATOM 2121 C CB . LYS A 0 263 . 1.971 -9.251 -7.624 1.00 92.54 263 A 1 ATOM 2122 O O . LYS A 0 263 . 1.160 -11.640 -5.560 1.00 92.54 263 A 1 ATOM 2123 C CG . LYS A 0 263 . 1.263 -8.654 -8.833 1.00 92.54 263 A 1 ATOM 2124 C CD . LYS A 0 263 . 2.236 -8.186 -9.907 1.00 92.54 263 A 1 ATOM 2125 C CE . LYS A 0 263 . 1.364 -7.637 -11.025 1.00 92.54 263 A 1 ATOM 2126 N NZ . LYS A 0 263 . 2.166 -7.001 -12.072 1.00 92.54 263 A 1 ATOM 2127 N N . GLU A 0 264 . 2.477 -10.067 -4.653 1.00 92.95 264 A 1 ATOM 2128 C CA . GLU A 0 264 . 3.067 -10.938 -3.637 1.00 92.95 264 A 1 ATOM 2129 C C . GLU A 0 264 . 2.044 -11.261 -2.553 1.00 92.95 264 A 1 ATOM 2130 C CB . GLU A 0 264 . 4.318 -10.267 -3.068 1.00 92.95 264 A 1 ATOM 2131 O O . GLU A 0 264 . 1.842 -12.430 -2.233 1.00 92.95 264 A 1 ATOM 2132 C CG . GLU A 0 264 . 5.038 -11.173 -2.063 1.00 92.95 264 A 1 ATOM 2133 C CD . GLU A 0 264 . 6.354 -10.565 -1.569 1.00 92.95 264 A 1 ATOM 2134 O OE1 . GLU A 0 264 . 6.913 -11.150 -0.619 1.00 92.95 264 A 1 ATOM 2135 O OE2 . GLU A 0 264 . 6.804 -9.566 -2.176 1.00 92.95 264 A 1 ATOM 2136 N N . TYR A 0 265 . 1.310 -10.249 -2.088 1.00 93.03 265 A 1 ATOM 2137 C CA . TYR A 0 265 . 0.222 -10.436 -1.138 1.00 93.03 265 A 1 ATOM 2138 C C . TYR A 0 265 . -0.830 -11.428 -1.655 1.00 93.03 265 A 1 ATOM 2139 C CB . TYR A 0 265 . -0.396 -9.075 -0.821 1.00 93.03 265 A 1 ATOM 2140 O O . TYR A 0 265 . -1.224 -12.335 -0.932 1.00 93.03 265 A 1 ATOM 2141 C CG . TYR A 0 265 . -1.405 -9.133 0.302 1.00 93.03 265 A 1 ATOM 2142 C CD1 . TYR A 0 265 . -2.754 -9.395 0.011 1.00 93.03 265 A 1 ATOM 2143 C CD2 . TYR A 0 265 . -0.994 -8.928 1.634 1.00 93.03 265 A 1 ATOM 2144 C CE1 . TYR A 0 265 . -3.691 -9.443 1.053 1.00 93.03 265 A 1 ATOM 2145 C CE2 . TYR A 0 265 . -1.941 -8.941 2.676 1.00 93.03 265 A 1 ATOM 2146 O OH . TYR A 0 265 . -4.222 -9.226 3.380 1.00 93.03 265 A 1 ATOM 2147 C CZ . TYR A 0 265 . -3.299 -9.189 2.383 1.00 93.03 265 A 1 ATOM 2148 N N . MET A 0 266 . -1.238 -11.326 -2.924 1.00 92.32 266 A 1 ATOM 2149 C CA . MET A 0 266 . -2.183 -12.270 -3.534 1.00 92.32 266 A 1 ATOM 2150 C C . MET A 0 266 . -1.645 -13.706 -3.576 1.00 92.32 266 A 1 ATOM 2151 C CB . MET A 0 266 . -2.557 -11.796 -4.948 1.00 92.32 266 A 1 ATOM 2152 O O . MET A 0 266 . -2.381 -14.644 -3.267 1.00 92.32 266 A 1 ATOM 2153 C CG . MET A 0 266 . -3.516 -10.597 -4.946 1.00 92.32 266 A 1 ATOM 2154 S SD . MET A 0 266 . -5.057 -10.797 -4.003 1.00 92.32 266 A 1 ATOM 2155 C CE . MET A 0 266 . -5.624 -12.405 -4.608 1.00 92.32 266 A 1 ATOM 2156 N N . LYS A 0 267 . -0.353 -13.894 -3.881 1.00 90.53 267 A 1 ATOM 2157 C CA . LYS A 0 267 . 0.283 -15.224 -3.877 1.00 90.53 267 A 1 ATOM 2158 C C . LYS A 0 267 . 0.246 -15.884 -2.499 1.00 90.53 267 A 1 ATOM 2159 C CB . LYS A 0 267 . 1.736 -15.135 -4.358 1.00 90.53 267 A 1 ATOM 2160 O O . LYS A 0 267 . 0.070 -17.097 -2.440 1.00 90.53 267 A 1 ATOM 2161 C CG . LYS A 0 267 . 1.846 -14.895 -5.867 1.00 90.53 267 A 1 ATOM 2162 C CD . LYS A 0 267 . 3.308 -14.623 -6.231 1.00 90.53 267 A 1 ATOM 2163 C CE . LYS A 0 267 . 3.426 -14.271 -7.713 1.00 90.53 267 A 1 ATOM 2164 N NZ . LYS A 0 267 . 4.833 -13.976 -8.075 1.00 90.53 267 A 1 ATOM 2165 N N . LEU A 0 268 . 0.370 -15.110 -1.416 1.00 86.86 268 A 1 ATOM 2166 C CA . LEU A 0 268 . 0.302 -15.640 -0.047 1.00 86.86 268 A 1 ATOM 2167 C C . LEU A 0 268 . -1.045 -16.314 0.263 1.00 86.86 268 A 1 ATOM 2168 C CB . LEU A 0 268 . 0.567 -14.520 0.979 1.00 86.86 268 A 1 ATOM 2169 O O . LEU A 0 268 . -1.073 -17.245 1.061 1.00 86.86 268 A 1 ATOM 2170 C CG . LEU A 0 268 . 1.984 -13.921 0.965 1.00 86.86 268 A 1 ATOM 2171 C CD1 . LEU A 0 268 . 2.042 -12.704 1.889 1.00 86.86 268 A 1 ATOM 2172 C CD2 . LEU A 0 268 . 3.032 -14.930 1.439 1.00 86.86 268 A 1 ATOM 2173 N N . TYR A 0 269 . -2.141 -15.869 -0.363 1.00 85.31 269 A 1 ATOM 2174 C CA . TYR A 0 269 . -3.488 -16.404 -0.118 1.00 85.31 269 A 1 ATOM 2175 C C . TYR A 0 269 . -3.990 -17.371 -1.193 1.00 85.31 269 A 1 ATOM 2176 C CB . TYR A 0 269 . -4.473 -15.246 0.056 1.00 85.31 269 A 1 ATOM 2177 O O . TYR A 0 269 . -4.908 -18.146 -0.925 1.00 85.31 269 A 1 ATOM 2178 C CG . TYR A 0 269 . -4.249 -14.469 1.334 1.00 85.31 269 A 1 ATOM 2179 C CD1 . TYR A 0 269 . -4.727 -14.972 2.559 1.00 85.31 269 A 1 ATOM 2180 C CD2 . TYR A 0 269 . -3.527 -13.266 1.302 1.00 85.31 269 A 1 ATOM 2181 C CE1 . TYR A 0 269 . -4.520 -14.244 3.747 1.00 85.31 269 A 1 ATOM 2182 C CE2 . TYR A 0 269 . -3.274 -12.564 2.490 1.00 85.31 269 A 1 ATOM 2183 O OH . TYR A 0 269 . -3.596 -12.326 4.851 1.00 85.31 269 A 1 ATOM 2184 C CZ . TYR A 0 269 . -3.798 -13.034 3.711 1.00 85.31 269 A 1 ATOM 2185 N N . ASP A 0 270 . -3.422 -17.338 -2.399 1.00 82.95 270 A 1 ATOM 2186 C CA . ASP A 0 270 . -3.791 -18.269 -3.469 1.00 82.95 270 A 1 ATOM 2187 C C . ASP A 0 270 . -3.012 -19.606 -3.383 1.00 82.95 270 A 1 ATOM 2188 C CB . ASP A 0 270 . -3.641 -17.575 -4.837 1.00 82.95 270 A 1 ATOM 2189 O O . ASP A 0 270 . -3.448 -20.607 -3.956 1.00 82.95 270 A 1 ATOM 2190 C CG . ASP A 0 270 . -4.707 -16.500 -5.173 1.00 82.95 270 A 1 ATOM 2191 O OD1 . ASP A 0 270 . -5.856 -16.517 -4.649 1.00 82.95 270 A 1 ATOM 2192 O OD2 . ASP A 0 270 . -4.421 -15.676 -6.071 1.00 82.95 270 A 1 ATOM 2193 N N . ILE A 0 271 . -1.886 -19.658 -2.656 1.00 75.97 271 A 1 ATOM 2194 C CA . ILE A 0 271 . -1.091 -20.879 -2.435 1.00 75.97 271 A 1 ATOM 2195 C C . ILE A 0 271 . -1.455 -21.480 -1.065 1.00 75.97 271 A 1 ATOM 2196 C CB . ILE A 0 271 . 0.425 -20.584 -2.560 1.00 75.97 271 A 1 ATOM 2197 O O . ILE A 0 271 . -1.503 -20.741 -0.081 1.00 75.97 271 A 1 ATOM 2198 C CG1 . ILE A 0 271 . 0.755 -19.985 -3.950 1.00 75.97 271 A 1 ATOM 2199 C CG2 . ILE A 0 271 . 1.272 -21.856 -2.339 1.00 75.97 271 A 1 ATOM 2200 C CD1 . ILE A 0 271 . 2.187 -19.450 -4.079 1.00 75.97 271 A 1 ATOM 2201 N N . PRO A 0 272 . -1.697 -22.804 -0.947 1.00 67.19 272 A 1 ATOM 2202 C CA . PRO A 0 272 . -1.896 -23.428 0.356 1.00 67.19 272 A 1 ATOM 2203 C C . PRO A 0 272 . -0.666 -23.191 1.236 1.00 67.19 272 A 1 ATOM 2204 C CB . PRO A 0 272 . -2.147 -24.915 0.083 1.00 67.19 272 A 1 ATOM 2205 O O . PRO A 0 272 . 0.448 -23.577 0.885 1.00 67.19 272 A 1 ATOM 2206 C CG . PRO A 0 272 . -1.497 -25.149 -1.279 1.00 67.19 272 A 1 ATOM 2207 C CD . PRO A 0 272 . -1.679 -23.812 -1.995 1.00 67.19 272 A 1 ATOM 2208 N N . TYR A 0 273 . -0.875 -22.550 2.381 1.00 64.72 273 A 1 ATOM 2209 C CA . TYR A 0 273 . 0.175 -22.361 3.369 1.00 64.72 273 A 1 ATOM 2210 C C . TYR A 0 273 . 0.505 -23.720 3.999 1.00 64.72 273 A 1 ATOM 2211 C CB . TYR A 0 273 . -0.288 -21.312 4.391 1.00 64.72 273 A 1 ATOM 2212 O O . TYR A 0 273 . -0.336 -24.316 4.676 1.00 64.72 273 A 1 ATOM 2213 C CG . TYR A 0 273 . 0.800 -20.834 5.331 1.00 64.72 273 A 1 ATOM 2214 C CD1 . TYR A 0 273 . 1.139 -21.604 6.453 1.00 64.72 273 A 1 ATOM 2215 C CD2 . TYR A 0 273 . 1.489 -19.634 5.078 1.00 64.72 273 A 1 ATOM 2216 C CE1 . TYR A 0 273 . 2.129 -21.165 7.352 1.00 64.72 273 A 1 ATOM 2217 C CE2 . TYR A 0 273 . 2.487 -19.191 5.969 1.00 64.72 273 A 1 ATOM 2218 O OH . TYR A 0 273 . 3.744 -19.525 7.993 1.00 64.72 273 A 1 ATOM 2219 C CZ . TYR A 0 273 . 2.795 -19.950 7.118 1.00 64.72 273 A 1 ATOM 2220 N N . GLU A 0 274 . 1.720 -24.227 3.782 1.00 60.82 274 A 1 ATOM 2221 C CA . GLU A 0 274 . 2.222 -25.400 4.500 1.00 60.82 274 A 1 ATOM 2222 C C . GLU A 0 274 . 2.525 -25.004 5.954 1.00 60.82 274 A 1 ATOM 2223 C CB . GLU A 0 274 . 3.447 -26.023 3.796 1.00 60.82 274 A 1 ATOM 2224 O O . GLU A 0 274 . 3.634 -24.604 6.301 1.00 60.82 274 A 1 ATOM 2225 C CG . GLU A 0 274 . 3.066 -26.837 2.546 1.00 60.82 274 A 1 ATOM 2226 C CD . GLU A 0 274 . 4.252 -27.578 1.893 1.00 60.82 274 A 1 ATOM 2227 O OE1 . GLU A 0 274 . 3.997 -28.304 0.902 1.00 60.82 274 A 1 ATOM 2228 O OE2 . GLU A 0 274 . 5.400 -27.437 2.372 1.00 60.82 274 A 1 ATOM 2229 N N . THR A 0 275 . 1.524 -25.087 6.835 1.00 63.36 275 A 1 ATOM 2230 C CA . THR A 0 275 . 1.771 -25.035 8.280 1.00 63.36 275 A 1 ATOM 2231 C C . THR A 0 275 . 2.341 -26.385 8.713 1.00 63.36 275 A 1 ATOM 2232 C CB . THR A 0 275 . 0.508 -24.743 9.119 1.00 63.36 275 A 1 ATOM 2233 O O . THR A 0 275 . 1.580 -27.331 8.905 1.00 63.36 275 A 1 ATOM 2234 C CG2 . THR A 0 275 . -0.099 -23.349 9.013 1.00 63.36 275 A 1 ATOM 2235 O OG1 . THR A 0 275 . -0.526 -25.636 8.790 1.00 63.36 275 A 1 ATOM 2236 N N . SER A 0 276 . 3.653 -26.493 8.908 1.00 64.07 276 A 1 ATOM 2237 C CA . SER A 0 276 . 4.197 -27.577 9.732 1.00 64.07 276 A 1 ATOM 2238 C C . SER A 0 276 . 3.969 -27.231 11.203 1.00 64.07 276 A 1 ATOM 2239 C CB . SER A 0 276 . 5.681 -27.811 9.448 1.00 64.07 276 A 1 ATOM 2240 O O . SER A 0 276 . 4.384 -26.158 11.655 1.00 64.07 276 A 1 ATOM 2241 O OG . SER A 0 276 . 6.414 -26.623 9.684 1.00 64.07 276 A 1 ATOM 2242 N N . SER A 0 277 . 3.328 -28.110 11.968 1.00 69.34 277 A 1 ATOM 2243 C CA . SER A 0 277 . 3.220 -27.921 13.419 1.00 69.34 277 A 1 ATOM 2244 C C . SER A 0 277 . 4.616 -27.991 14.049 1.00 69.34 277 A 1 ATOM 2245 C CB . SER A 0 277 . 2.278 -28.972 14.007 1.00 69.34 277 A 1 ATOM 2246 O O . SER A 0 277 . 5.436 -28.809 13.641 1.00 69.34 277 A 1 ATOM 2247 O OG . SER A 0 277 . 2.171 -28.836 15.416 1.00 69.34 277 A 1 ATOM 2248 N N . GLN A 0 278 . 4.918 -27.191 15.081 1.00 66.92 278 A 1 ATOM 2249 C CA . GLN A 0 278 . 6.206 -27.321 15.789 1.00 66.92 278 A 1 ATOM 2250 C C . GLN A 0 278 . 6.429 -28.745 16.322 1.00 66.92 278 A 1 ATOM 2251 C CB . GLN A 0 278 . 6.308 -26.322 16.951 1.00 66.92 278 A 1 ATOM 2252 O O . GLN A 0 278 . 7.558 -29.223 16.320 1.00 66.92 278 A 1 ATOM 2253 C CG . GLN A 0 278 . 6.813 -24.945 16.501 1.00 66.92 278 A 1 ATOM 2254 C CD . GLN A 0 278 . 7.036 -23.989 17.671 1.00 66.92 278 A 1 ATOM 2255 N NE2 . GLN A 0 278 . 7.565 -22.812 17.423 1.00 66.92 278 A 1 ATOM 2256 O OE1 . GLN A 0 278 . 6.744 -24.263 18.823 1.00 66.92 278 A 1 ATOM 2257 N N . SER A 0 279 . 5.351 -29.440 16.702 1.00 70.50 279 A 1 ATOM 2258 C CA . SER A 0 279 . 5.389 -30.850 17.121 1.00 70.50 279 A 1 ATOM 2259 C C . SER A 0 279 . 5.788 -31.827 16.004 1.00 70.50 279 A 1 ATOM 2260 C CB . SER A 0 279 . 4.032 -31.257 17.704 1.00 70.50 279 A 1 ATOM 2261 O O . SER A 0 279 . 6.262 -32.921 16.290 1.00 70.50 279 A 1 ATOM 2262 O OG . SER A 0 279 . 3.005 -31.186 16.727 1.00 70.50 279 A 1 ATOM 2263 N N . GLU A 0 280 . 5.632 -31.439 14.734 1.00 70.63 280 A 1 ATOM 2264 C CA . GLU A 0 280 . 6.078 -32.219 13.570 1.00 70.63 280 A 1 ATOM 2265 C C . GLU A 0 280 . 7.560 -31.973 13.248 1.00 70.63 280 A 1 ATOM 2266 C CB . GLU A 0 280 . 5.220 -31.870 12.342 1.00 70.63 280 A 1 ATOM 2267 O O . GLU A 0 280 . 8.192 -32.787 12.577 1.00 70.63 280 A 1 ATOM 2268 C CG . GLU A 0 280 . 3.750 -32.295 12.493 1.00 70.63 280 A 1 ATOM 2269 C CD . GLU A 0 280 . 2.833 -31.711 11.407 1.00 70.63 280 A 1 ATOM 2270 O OE1 . GLU A 0 280 . 1.678 -32.185 11.330 1.00 70.63 280 A 1 ATOM 2271 O OE2 . GLU A 0 280 . 3.245 -30.743 10.728 1.00 70.63 280 A 1 ATOM 2272 N N . LEU A 0 281 . 8.127 -30.865 13.739 1.00 73.56 281 A 1 ATOM 2273 C CA . LEU A 0 281 . 9.531 -30.485 13.552 1.00 73.56 281 A 1 ATOM 2274 C C . LEU A 0 281 . 10.440 -30.968 14.690 1.00 73.56 281 A 1 ATOM 2275 C CB . LEU A 0 281 . 9.615 -28.956 13.400 1.00 73.56 281 A 1 ATOM 2276 O O . LEU A 0 281 . 11.665 -30.888 14.575 1.00 73.56 281 A 1 ATOM 2277 C CG . LEU A 0 281 . 8.964 -28.400 12.120 1.00 73.56 281 A 1 ATOM 2278 C CD1 . LEU A 0 281 . 8.903 -26.877 12.225 1.00 73.56 281 A 1 ATOM 2279 C CD2 . LEU A 0 281 . 9.768 -28.766 10.869 1.00 73.56 281 A 1 ATOM 2280 N N . THR A 0 282 . 9.873 -31.461 15.792 1.00 73.63 282 A 1 ATOM 2281 C CA . THR A 0 282 . 10.632 -31.954 16.942 1.00 73.63 282 A 1 ATOM 2282 C C . THR A 0 282 . 10.665 -33.478 16.983 1.00 73.63 282 A 1 ATOM 2283 C CB . THR A 0 282 . 10.142 -31.353 18.267 1.00 73.63 282 A 1 ATOM 2284 O O . THR A 0 282 . 9.683 -34.181 16.756 1.00 73.63 282 A 1 ATOM 2285 C CG2 . THR A 0 282 . 10.427 -29.852 18.338 1.00 73.63 282 A 1 ATOM 2286 O OG1 . THR A 0 282 . 8.760 -31.538 18.429 1.00 73.63 282 A 1 ATOM 2287 N N . TRP A 0 283 . 11.845 -34.010 17.292 1.00 74.77 283 A 1 ATOM 2288 C CA . TRP A 0 283 . 12.037 -35.416 17.628 1.00 74.77 283 A 1 ATOM 2289 C C . TRP A 0 283 . 12.268 -35.535 19.140 1.00 74.77 283 A 1 ATOM 2290 C CB . TRP A 0 283 . 13.200 -36.011 16.814 1.00 74.77 283 A 1 ATOM 2291 O O . TRP A 0 283 . 13.016 -34.724 19.691 1.00 74.77 283 A 1 ATOM 2292 C CG . TRP A 0 283 . 12.809 -37.144 15.917 1.00 74.77 283 A 1 ATOM 2293 C CD1 . TRP A 0 283 . 12.398 -37.019 14.636 1.00 74.77 283 A 1 ATOM 2294 C CD2 . TRP A 0 283 . 12.717 -38.569 16.227 1.00 74.77 283 A 1 ATOM 2295 C CE2 . TRP A 0 283 . 12.204 -39.247 15.082 1.00 74.77 283 A 1 ATOM 2296 C CE3 . TRP A 0 283 . 12.986 -39.352 17.372 1.00 74.77 283 A 1 ATOM 2297 N NE1 . TRP A 0 283 . 12.061 -38.259 14.132 1.00 74.77 283 A 1 ATOM 2298 C CH2 . TRP A 0 283 . 12.178 -41.366 16.253 1.00 74.77 283 A 1 ATOM 2299 C CZ2 . TRP A 0 283 . 11.938 -40.624 15.084 1.00 74.77 283 A 1 ATOM 2300 C CZ3 . TRP A 0 283 . 12.700 -40.730 17.395 1.00 74.77 283 A 1 ATOM 2301 N N . PRO A 0 284 . 11.720 -36.556 19.822 1.00 76.11 284 A 1 ATOM 2302 C CA . PRO A 0 284 . 10.852 -37.613 19.305 1.00 76.11 284 A 1 ATOM 2303 C C . PRO A 0 284 . 9.407 -37.162 19.075 1.00 76.11 284 A 1 ATOM 2304 C CB . PRO A 0 284 . 10.940 -38.731 20.348 1.00 76.11 284 A 1 ATOM 2305 O O . PRO A 0 284 . 8.904 -36.315 19.802 1.00 76.11 284 A 1 ATOM 2306 C CG . PRO A 0 284 . 11.164 -37.971 21.656 1.00 76.11 284 A 1 ATOM 2307 C CD . PRO A 0 284 . 11.981 -36.753 21.237 1.00 76.11 284 A 1 ATOM 2308 N N . ILE A 0 285 . 8.745 -37.798 18.099 1.00 67.68 285 A 1 ATOM 2309 C CA . ILE A 0 285 . 7.317 -37.602 17.810 1.00 67.68 285 A 1 ATOM 2310 C C . ILE A 0 285 . 6.524 -37.761 19.111 1.00 67.68 285 A 1 ATOM 2311 C CB . ILE A 0 285 . 6.822 -38.615 16.744 1.00 67.68 285 A 1 ATOM 2312 O O . ILE A 0 285 . 6.597 -38.817 19.758 1.00 67.68 285 A 1 ATOM 2313 C CG1 . ILE A 0 285 . 7.588 -38.452 15.409 1.00 67.68 285 A 1 ATOM 2314 C CG2 . ILE A 0 285 . 5.305 -38.473 16.505 1.00 67.68 285 A 1 ATOM 2315 C CD1 . ILE A 0 285 . 7.373 -39.607 14.421 1.00 67.68 285 A 1 ATOM 2316 N N . GLU A 0 286 . 5.762 -36.733 19.484 1.00 63.52 286 A 1 ATOM 2317 C CA . GLU A 0 286 . 4.873 -36.801 20.639 1.00 63.52 286 A 1 ATOM 2318 C C . GLU A 0 286 . 3.849 -37.921 20.424 1.00 63.52 286 A 1 ATOM 2319 C CB . GLU A 0 286 . 4.183 -35.455 20.915 1.00 63.52 286 A 1 ATOM 2320 O O . GLU A 0 286 . 3.027 -37.905 19.506 1.00 63.52 286 A 1 ATOM 2321 C CG . GLU A 0 286 . 5.166 -34.402 21.457 1.00 63.52 286 A 1 ATOM 2322 C CD . GLU A 0 286 . 4.482 -33.115 21.951 1.00 63.52 286 A 1 ATOM 2323 O OE1 . GLU A 0 286 . 5.218 -32.247 22.471 1.00 63.52 286 A 1 ATOM 2324 O OE2 . GLU A 0 286 . 3.238 -33.019 21.854 1.00 63.52 286 A 1 ATOM 2325 N N . ARG A 0 287 . 3.904 -38.953 21.269 1.00 64.77 287 A 1 ATOM 2326 C CA . ARG A 0 287 . 2.860 -39.976 21.296 1.00 64.77 287 A 1 ATOM 2327 C C . ARG A 0 287 . 1.691 -39.395 22.069 1.00 64.77 287 A 1 ATOM 2328 C CB . ARG A 0 287 . 3.365 -41.280 21.928 1.00 64.77 287 A 1 ATOM 2329 O O . ARG A 0 287 . 1.759 -39.339 23.294 1.00 64.77 287 A 1 ATOM 2330 C CG . ARG A 0 287 . 4.441 -41.959 21.076 1.00 64.77 287 A 1 ATOM 2331 C CD . ARG A 0 287 . 4.829 -43.289 21.728 1.00 64.77 287 A 1 ATOM 2332 N NE . ARG A 0 287 . 6.012 -43.877 21.079 1.00 64.77 287 A 1 ATOM 2333 N NH1 . ARG A 0 287 . 6.376 -45.551 22.605 1.00 64.77 287 A 1 ATOM 2334 N NH2 . ARG A 0 287 . 7.786 -45.288 20.892 1.00 64.77 287 A 1 ATOM 2335 C CZ . ARG A 0 287 . 6.716 -44.900 21.526 1.00 64.77 287 A 1 ATOM 2336 N N . ASN A 0 288 . 0.627 -39.004 21.370 1.00 60.69 288 A 1 ATOM 2337 C CA . ASN A 0 288 . -0.629 -38.639 22.014 1.00 60.69 288 A 1 ATOM 2338 C C . ASN A 0 288 . -1.099 -39.791 22.913 1.00 60.69 288 A 1 ATOM 2339 C CB . ASN A 0 288 . -1.698 -38.309 20.963 1.00 60.69 288 A 1 ATOM 2340 O O . ASN A 0 288 . -1.595 -40.817 22.442 1.00 60.69 288 A 1 ATOM 2341 C CG . ASN A 0 288 . -1.523 -36.957 20.300 1.00 60.69 288 A 1 ATOM 2342 N ND2 . ASN A 0 288 . -2.044 -36.756 19.113 1.00 60.69 288 A 1 ATOM 2343 O OD1 . ASN A 0 288 . -0.937 -36.053 20.854 1.00 60.69 288 A 1 ATOM 2344 N N . SER A 0 289 . -0.943 -39.630 24.221 1.00 53.77 289 A 1 ATOM 2345 C CA . SER A 0 289 . -1.490 -40.519 25.237 1.00 53.77 289 A 1 ATOM 2346 C C . SER A 0 289 . -2.975 -40.210 25.423 1.00 53.77 289 A 1 ATOM 2347 C CB . SER A 0 289 . -0.663 -40.439 26.530 1.00 53.77 289 A 1 ATOM 2348 O O . SER A 0 289 . -3.416 -39.749 26.474 1.00 53.77 289 A 1 ATOM 2349 O OG . SER A 0 289 . -0.139 -39.140 26.734 1.00 53.77 289 A 1 ATOM 2350 N N . PHE A 0 290 . -3.776 -40.474 24.390 1.00 59.52 290 A 1 ATOM 2351 C CA . PHE A 0 290 . -5.222 -40.532 24.558 1.00 59.52 290 A 1 ATOM 2352 C C . PHE A 0 290 . -5.553 -41.792 25.362 1.00 59.52 290 A 1 ATOM 2353 C CB . PHE A 0 290 . -5.947 -40.498 23.208 1.00 59.52 290 A 1 ATOM 2354 O O . PHE A 0 290 . -5.556 -42.907 24.841 1.00 59.52 290 A 1 ATOM 2355 C CG . PHE A 0 290 . -5.631 -39.294 22.342 1.00 59.52 290 A 1 ATOM 2356 C CD1 . PHE A 0 290 . -5.935 -37.990 22.780 1.00 59.52 290 A 1 ATOM 2357 C CD2 . PHE A 0 290 . -5.056 -39.485 21.073 1.00 59.52 290 A 1 ATOM 2358 C CE1 . PHE A 0 290 . -5.643 -36.884 21.962 1.00 59.52 290 A 1 ATOM 2359 C CE2 . PHE A 0 290 . -4.806 -38.382 20.238 1.00 59.52 290 A 1 ATOM 2360 C CZ . PHE A 0 290 . -5.077 -37.079 20.691 1.00 59.52 290 A 1 ATOM 2361 N N . ILE A 0 291 . -5.820 -41.617 26.654 1.00 52.19 291 A 1 ATOM 2362 C CA . ILE A 0 291 . -6.543 -42.616 27.435 1.00 52.19 291 A 1 ATOM 2363 C C . ILE A 0 291 . -8.005 -42.501 26.997 1.00 52.19 291 A 1 ATOM 2364 C CB . ILE A 0 291 . -6.353 -42.402 28.957 1.00 52.19 291 A 1 ATOM 2365 O O . ILE A 0 291 . -8.715 -41.600 27.441 1.00 52.19 291 A 1 ATOM 2366 C CG1 . ILE A 0 291 . -4.854 -42.440 29.339 1.00 52.19 291 A 1 ATOM 2367 C CG2 . ILE A 0 291 . -7.141 -43.473 29.738 1.00 52.19 291 A 1 ATOM 2368 C CD1 . ILE A 0 291 . -4.571 -42.140 30.818 1.00 52.19 291 A 1 ATOM 2369 N N . TYR A 0 292 . -8.454 -43.391 26.112 1.00 54.70 292 A 1 ATOM 2370 C CA . TYR A 0 292 . -9.886 -43.638 25.963 1.00 54.70 292 A 1 ATOM 2371 C C . TYR A 0 292 . -10.396 -44.197 27.301 1.00 54.70 292 A 1 ATOM 2372 C CB . TYR A 0 292 . -10.155 -44.596 24.790 1.00 54.70 292 A 1 ATOM 2373 O O . TYR A 0 292 . -9.896 -45.220 27.773 1.00 54.70 292 A 1 ATOM 2374 C CG . TYR A 0 292 . -10.022 -43.962 23.413 1.00 54.70 292 A 1 ATOM 2375 C CD1 . TYR A 0 292 . -11.131 -43.309 22.838 1.00 54.70 292 A 1 ATOM 2376 C CD2 . TYR A 0 292 . -8.804 -44.023 22.706 1.00 54.70 292 A 1 ATOM 2377 C CE1 . TYR A 0 292 . -11.026 -42.725 21.561 1.00 54.70 292 A 1 ATOM 2378 C CE2 . TYR A 0 292 . -8.695 -43.439 21.427 1.00 54.70 292 A 1 ATOM 2379 O OH . TYR A 0 292 . -9.717 -42.220 19.622 1.00 54.70 292 A 1 ATOM 2380 C CZ . TYR A 0 292 . -9.810 -42.789 20.853 1.00 54.70 292 A 1 ATOM 2381 N N . LYS A 0 293 . -11.333 -43.486 27.935 1.00 42.41 293 A 1 ATOM 2382 C CA . LYS A 0 293 . -12.223 -44.062 28.950 1.00 42.41 293 A 1 ATOM 2383 C C . LYS A 0 293 . -13.407 -44.724 28.265 1.00 42.41 293 A 1 ATOM 2384 C CB . LYS A 0 293 . -12.723 -43.003 29.943 1.00 42.41 293 A 1 ATOM 2385 O O . LYS A 0 293 . -13.840 -44.179 27.225 1.00 42.41 293 A 1 ATOM 2386 C CG . LYS A 0 293 . -11.828 -42.897 31.181 1.00 42.41 293 A 1 ATOM 2387 C CD . LYS A 0 293 . -12.493 -41.962 32.197 1.00 42.41 293 A 1 ATOM 2388 C CE . LYS A 0 293 . -11.670 -41.899 33.484 1.00 42.41 293 A 1 ATOM 2389 N NZ . LYS A 0 293 . -12.299 -40.985 34.467 1.00 42.41 293 A 1 ATOM 2390 O OXT . LYS A 0 293 . -13.864 -45.720 28.857 1.00 42.41 293 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 84.04 # loop_ _atom_type.symbol C N O S #