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 LYS 0 3 ILE 0 4 GLY 0 5 GLU 0 6 LEU 0 7 ARG 0 8 PRO 0 9 GLU 0 10 GLN 0 11 SER 0 12 ALA 0 13 THR 0 14 VAL 0 15 GLU 0 16 ALA 0 17 LEU 0 18 VAL 0 19 ARG 0 20 GLU 0 21 LEU 0 22 GLN 0 23 ASN 0 24 LEU 0 25 ASP 0 26 SER 0 27 ASN 0 28 ALA 0 29 PHE 0 30 PRO 0 31 ALA 0 32 LEU 0 33 TYR 0 34 SER 0 35 LEU 0 36 ALA 0 37 GLU 0 38 ASN 0 39 GLU 0 40 LEU 0 41 PHE 0 42 ARG 0 43 LEU 0 44 ARG 0 45 GLY 0 46 GLY 0 47 ILE 0 48 ALA 0 49 ASP 0 50 SER 0 51 PHE 0 52 ASP 0 53 LEU 0 54 VAL 0 55 SER 0 56 ASN 0 57 LYS 0 58 PRO 0 59 VAL 0 60 LYS 0 61 VAL 0 62 ARG 0 63 ALA 0 64 LYS 0 65 ILE 0 66 GLU 0 67 ILE 0 68 PRO 0 69 GLN 0 70 GLU 0 71 GLN 0 72 TYR 0 73 PRO 0 74 ALA 0 75 ILE 0 76 ASN 0 77 PHE 0 78 VAL 0 79 GLY 0 80 LYS 0 81 LEU 0 82 LEU 0 83 GLY 0 84 PRO 0 85 GLY 0 86 GLY 0 87 GLN 0 88 THR 0 89 LEU 0 90 ARG 0 91 ALA 0 92 VAL 0 93 GLN 0 94 GLU 0 95 THR 0 96 THR 0 97 LYS 0 98 THR 0 99 LYS 0 100 MET 0 101 ALA 0 102 ILE 0 103 LEU 0 104 GLY 0 105 ALA 0 106 GLY 0 107 SER 0 108 LEU 0 109 ARG 0 110 ASP 0 111 ASP 0 112 ALA 0 113 LYS 0 114 GLU 0 115 LYS 0 116 GLN 0 117 LEU 0 118 LEU 0 119 SER 0 120 ASN 0 121 GLY 0 122 ASP 0 123 PRO 0 124 LYS 0 125 TYR 0 126 GLN 0 127 HIS 0 128 LEU 0 129 LYS 0 130 GLN 0 131 LYS 0 132 LEU 0 133 HIS 0 134 LEU 0 135 GLN 0 136 VAL 0 137 ASP 0 138 SER 0 139 LEU 0 140 GLY 0 141 PRO 0 142 PRO 0 143 SER 0 144 GLU 0 145 SER 0 146 CYS 0 147 TYR 0 148 ARG 0 149 LEU 0 150 ALA 0 151 HIS 0 152 ALA 0 153 LEU 0 154 ALA 0 155 GLU 0 156 VAL 0 157 ARG 0 158 LYS 0 159 ILE 0 160 MET 0 161 LEU 0 162 PRO 0 163 GLU 0 164 GLN 0 165 THR 0 166 GLU 0 167 PRO 0 168 THR 0 169 ALA 0 170 GLN 0 171 GLN 0 172 TRP 0 173 VAL 0 174 GLN 0 175 GLN 0 176 SER 0 177 GLN 0 178 SER 0 179 LEU 0 180 PRO 0 181 VAL 0 182 PRO 0 183 GLY 0 184 ARG 0 185 ASN 0 186 VAL 0 187 PRO 0 188 VAL 0 189 ARG 0 190 SER 0 191 ILE 0 192 ARG 0 193 PRO 0 194 PRO 0 195 LEU 0 196 ARG 0 197 GLY 0 198 PRO 0 199 PRO 0 200 PRO 0 201 PRO 0 202 LEU 0 203 GLN 0 204 ALA 0 205 PRO 0 206 PHE 0 207 PRO 0 208 ALA 0 209 PRO 0 210 PRO 0 211 VAL 0 212 GLN 0 213 LEU 0 214 PRO 0 215 PHE 0 216 ARG 0 217 GLY 0 218 ARG 0 219 GLY 0 220 LYS 0 221 PRO 0 222 TRP 0 223 ILE 0 224 GLY 0 225 ARG 0 226 GLY 0 227 VAL 0 228 ALA 0 229 LYS 0 230 ASN 0 231 GLY 0 232 VAL 0 233 ALA 0 234 VAL 0 235 GLN 0 236 PRO 0 237 PRO 0 238 VAL 0 239 PRO 0 240 GLY 0 241 ALA 0 242 SER 0 243 GLU 0 244 VAL 0 245 PHE 0 246 ALA 0 247 ASN 0 248 GLU 0 249 VAL 0 250 ASN 0 251 THR 0 252 VAL 0 253 ALA 0 254 TYR 0 255 PRO 0 256 PRO 0 257 ILE 0 258 THR 0 259 LEU 0 260 TYR 0 261 GLU 0 262 GLN 0 263 THR 0 264 ASP 0 265 PHE 0 266 ASN 0 267 SER 0 268 HIS 0 269 VAL 0 270 PHE 0 271 GLU 0 272 ASP 0 273 PHE 0 274 GLY 0 275 THR 0 276 ASN 0 277 TYR 0 278 ALA 0 279 ALA 0 280 GLY 0 281 HIS 0 282 ALA 0 283 LEU # 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 . 12.738 -3.681 -19.657 1.00 46.06 1 A 1 ATOM 2 C CA . MET A 0 1 . 12.411 -3.622 -18.218 1.00 46.06 1 A 1 ATOM 3 C C . MET A 0 1 . 11.175 -4.468 -18.016 1.00 46.06 1 A 1 ATOM 4 C CB . MET A 0 1 . 12.157 -2.182 -17.744 1.00 46.06 1 A 1 ATOM 5 O O . MET A 0 1 . 10.188 -4.232 -18.710 1.00 46.06 1 A 1 ATOM 6 C CG . MET A 0 1 . 13.404 -1.297 -17.862 1.00 46.06 1 A 1 ATOM 7 S SD . MET A 0 1 . 13.152 0.365 -17.191 1.00 46.06 1 A 1 ATOM 8 C CE . MET A 0 1 . 14.648 1.202 -17.776 1.00 46.06 1 A 1 ATOM 9 N N . LYS A 0 2 . 11.248 -5.505 -17.181 1.00 43.12 2 A 1 ATOM 10 C CA . LYS A 0 2 . 10.064 -6.306 -16.847 1.00 43.12 2 A 1 ATOM 11 C C . LYS A 0 2 . 9.079 -5.429 -16.073 1.00 43.12 2 A 1 ATOM 12 C CB . LYS A 0 2 . 10.476 -7.542 -16.036 1.00 43.12 2 A 1 ATOM 13 O O . LYS A 0 2 . 9.488 -4.549 -15.319 1.00 43.12 2 A 1 ATOM 14 C CG . LYS A 0 2 . 11.222 -8.577 -16.893 1.00 43.12 2 A 1 ATOM 15 C CD . LYS A 0 2 . 11.799 -9.683 -16.004 1.00 43.12 2 A 1 ATOM 16 C CE . LYS A 0 2 . 12.550 -10.720 -16.844 1.00 43.12 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 13.384 -11.584 -15.973 1.00 43.12 2 A 1 ATOM 18 N N . ILE A 0 3 . 7.783 -5.658 -16.270 1.00 49.11 3 A 1 ATOM 19 C CA . ILE A 0 3 . 6.721 -4.979 -15.519 1.00 49.11 3 A 1 ATOM 20 C C . ILE A 0 3 . 6.956 -5.264 -14.026 1.00 49.11 3 A 1 ATOM 21 C CB . ILE A 0 3 . 5.341 -5.465 -16.026 1.00 49.11 3 A 1 ATOM 22 O O . ILE A 0 3 . 6.825 -6.405 -13.591 1.00 49.11 3 A 1 ATOM 23 C CG1 . ILE A 0 3 . 5.115 -5.010 -17.491 1.00 49.11 3 A 1 ATOM 24 C CG2 . ILE A 0 3 . 4.196 -4.956 -15.131 1.00 49.11 3 A 1 ATOM 25 C CD1 . ILE A 0 3 . 3.994 -5.768 -18.212 1.00 49.11 3 A 1 ATOM 26 N N . GLY A 0 4 . 7.361 -4.241 -13.266 1.00 52.23 4 A 1 ATOM 27 C CA . GLY A 0 4 . 7.682 -4.346 -11.837 1.00 52.23 4 A 1 ATOM 28 C C . GLY A 0 4 . 9.170 -4.290 -11.464 1.00 52.23 4 A 1 ATOM 29 O O . GLY A 0 4 . 9.467 -4.272 -10.273 1.00 52.23 4 A 1 ATOM 30 N N . GLU A 0 5 . 10.103 -4.226 -12.421 1.00 54.74 5 A 1 ATOM 31 C CA . GLU A 0 5 . 11.497 -3.865 -12.115 1.00 54.74 5 A 1 ATOM 32 C C . GLU A 0 5 . 11.605 -2.360 -11.839 1.00 54.74 5 A 1 ATOM 33 C CB . GLU A 0 5 . 12.456 -4.296 -13.242 1.00 54.74 5 A 1 ATOM 34 O O . GLU A 0 5 . 11.074 -1.540 -12.593 1.00 54.74 5 A 1 ATOM 35 C CG . GLU A 0 5 . 12.907 -5.758 -13.079 1.00 54.74 5 A 1 ATOM 36 C CD . GLU A 0 5 . 13.635 -6.337 -14.310 1.00 54.74 5 A 1 ATOM 37 O OE1 . GLU A 0 5 . 14.164 -7.466 -14.186 1.00 54.74 5 A 1 ATOM 38 O OE2 . GLU A 0 5 . 13.533 -5.751 -15.423 1.00 54.74 5 A 1 ATOM 39 N N . LEU A 0 6 . 12.298 -2.004 -10.753 1.00 58.91 6 A 1 ATOM 40 C CA . LEU A 0 6 . 12.650 -0.619 -10.439 1.00 58.91 6 A 1 ATOM 41 C C . LEU A 0 6 . 13.425 -0.021 -11.616 1.00 58.91 6 A 1 ATOM 42 C CB . LEU A 0 6 . 13.499 -0.572 -9.150 1.00 58.91 6 A 1 ATOM 43 O O . LEU A 0 6 . 14.307 -0.678 -12.177 1.00 58.91 6 A 1 ATOM 44 C CG . LEU A 0 6 . 12.745 -0.998 -7.879 1.00 58.91 6 A 1 ATOM 45 C CD1 . LEU A 0 6 . 13.701 -1.145 -6.695 1.00 58.91 6 A 1 ATOM 46 C CD2 . LEU A 0 6 . 11.689 0.029 -7.495 1.00 58.91 6 A 1 ATOM 47 N N . ARG A 0 7 . 13.126 1.232 -11.988 1.00 66.11 7 A 1 ATOM 48 C CA . ARG A 0 7 . 13.991 1.948 -12.937 1.00 66.11 7 A 1 ATOM 49 C C . ARG A 0 7 . 15.412 1.974 -12.348 1.00 66.11 7 A 1 ATOM 50 C CB . ARG A 0 7 . 13.457 3.361 -13.242 1.00 66.11 7 A 1 ATOM 51 O O . ARG A 0 7 . 15.541 2.149 -11.137 1.00 66.11 7 A 1 ATOM 52 C CG . ARG A 0 7 . 12.223 3.344 -14.161 1.00 66.11 7 A 1 ATOM 53 C CD . ARG A 0 7 . 11.799 4.755 -14.615 1.00 66.11 7 A 1 ATOM 54 N NE . ARG A 0 7 . 10.951 5.452 -13.626 1.00 66.11 7 A 1 ATOM 55 N NH1 . ARG A 0 7 . 10.879 7.555 -14.608 1.00 66.11 7 A 1 ATOM 56 N NH2 . ARG A 0 7 . 9.734 7.151 -12.746 1.00 66.11 7 A 1 ATOM 57 C CZ . ARG A 0 7 . 10.527 6.711 -13.678 1.00 66.11 7 A 1 ATOM 58 N N . PRO A 0 8 . 16.475 1.817 -13.154 1.00 66.79 8 A 1 ATOM 59 C CA . PRO A 0 8 . 17.846 1.767 -12.633 1.00 66.79 8 A 1 ATOM 60 C C . PRO A 0 8 . 18.191 3.010 -11.799 1.00 66.79 8 A 1 ATOM 61 C CB . PRO A 0 8 . 18.741 1.620 -13.869 1.00 66.79 8 A 1 ATOM 62 O O . PRO A 0 8 . 18.811 2.892 -10.747 1.00 66.79 8 A 1 ATOM 63 C CG . PRO A 0 8 . 17.878 2.130 -15.025 1.00 66.79 8 A 1 ATOM 64 C CD . PRO A 0 8 . 16.466 1.738 -14.603 1.00 66.79 8 A 1 ATOM 65 N N . GLU A 0 9 . 17.683 4.175 -12.207 1.00 70.69 9 A 1 ATOM 66 C CA . GLU A 0 9 . 17.779 5.431 -11.453 1.00 70.69 9 A 1 ATOM 67 C C . GLU A 0 9 . 17.141 5.323 -10.061 1.00 70.69 9 A 1 ATOM 68 C CB . GLU A 0 9 . 17.088 6.543 -12.257 1.00 70.69 9 A 1 ATOM 69 O O . GLU A 0 9 . 17.746 5.711 -9.067 1.00 70.69 9 A 1 ATOM 70 C CG . GLU A 0 9 . 17.776 6.793 -13.610 1.00 70.69 9 A 1 ATOM 71 C CD . GLU A 0 9 . 17.084 7.872 -14.453 1.00 70.69 9 A 1 ATOM 72 O OE1 . GLU A 0 9 . 17.649 8.192 -15.520 1.00 70.69 9 A 1 ATOM 73 O OE2 . GLU A 0 9 . 15.954 8.271 -14.093 1.00 70.69 9 A 1 ATOM 74 N N . GLN A 0 10 . 15.963 4.700 -9.963 1.00 77.85 10 A 1 ATOM 75 C CA . GLN A 0 10 . 15.273 4.489 -8.690 1.00 77.85 10 A 1 ATOM 76 C C . GLN A 0 10 . 16.039 3.523 -7.781 1.00 77.85 10 A 1 ATOM 77 C CB . GLN A 0 10 . 13.846 3.966 -8.929 1.00 77.85 10 A 1 ATOM 78 O O . GLN A 0 10 . 16.020 3.707 -6.570 1.00 77.85 10 A 1 ATOM 79 C CG . GLN A 0 10 . 12.954 4.977 -9.668 1.00 77.85 10 A 1 ATOM 80 C CD . GLN A 0 10 . 11.569 4.421 -9.994 1.00 77.85 10 A 1 ATOM 81 N NE2 . GLN A 0 10 . 10.571 5.272 -10.122 1.00 77.85 10 A 1 ATOM 82 O OE1 . GLN A 0 10 . 11.355 3.231 -10.180 1.00 77.85 10 A 1 ATOM 83 N N . SER A 0 11 . 16.726 2.514 -8.331 1.00 81.19 11 A 1 ATOM 84 C CA . SER A 0 11 . 17.522 1.572 -7.527 1.00 81.19 11 A 1 ATOM 85 C C . SER A 0 11 . 18.680 2.273 -6.816 1.00 81.19 11 A 1 ATOM 86 C CB . SER A 0 11 . 18.063 0.433 -8.394 1.00 81.19 11 A 1 ATOM 87 O O . SER A 0 11 . 18.857 2.084 -5.615 1.00 81.19 11 A 1 ATOM 88 O OG . SER A 0 11 . 18.480 -0.650 -7.585 1.00 81.19 11 A 1 ATOM 89 N N . ALA A 0 12 . 19.418 3.132 -7.527 1.00 86.51 12 A 1 ATOM 90 C CA . ALA A 0 12 . 20.518 3.898 -6.943 1.00 86.51 12 A 1 ATOM 91 C C . ALA A 0 12 . 20.023 4.855 -5.844 1.00 86.51 12 A 1 ATOM 92 C CB . ALA A 0 12 . 21.232 4.653 -8.070 1.00 86.51 12 A 1 ATOM 93 O O . ALA A 0 12 . 20.611 4.922 -4.764 1.00 86.51 12 A 1 ATOM 94 N N . THR A 0 13 . 18.901 5.543 -6.078 1.00 87.56 13 A 1 ATOM 95 C CA . THR A 0 13 . 18.273 6.405 -5.065 1.00 87.56 13 A 1 ATOM 96 C C . THR A 0 13 . 17.795 5.605 -3.853 1.00 87.56 13 A 1 ATOM 97 C CB . THR A 0 13 . 17.088 7.173 -5.666 1.00 87.56 13 A 1 ATOM 98 O O . THR A 0 13 . 17.990 6.036 -2.721 1.00 87.56 13 A 1 ATOM 99 C CG2 . THR A 0 13 . 16.547 8.251 -4.732 1.00 87.56 13 A 1 ATOM 100 O OG1 . THR A 0 13 . 17.475 7.827 -6.849 1.00 87.56 13 A 1 ATOM 101 N N . VAL A 0 14 . 17.205 4.423 -4.058 1.00 87.91 14 A 1 ATOM 102 C CA . VAL A 0 14 . 16.773 3.529 -2.970 1.00 87.91 14 A 1 ATOM 103 C C . VAL A 0 14 . 17.957 3.109 -2.105 1.00 87.91 14 A 1 ATOM 104 C CB . VAL A 0 14 . 16.037 2.297 -3.540 1.00 87.91 14 A 1 ATOM 105 O O . VAL A 0 14 . 17.857 3.162 -0.881 1.00 87.91 14 A 1 ATOM 106 C CG1 . VAL A 0 14 . 15.899 1.125 -2.558 1.00 87.91 14 A 1 ATOM 107 C CG2 . VAL A 0 14 . 14.614 2.679 -3.953 1.00 87.91 14 A 1 ATOM 108 N N . GLU A 0 15 . 19.071 2.703 -2.712 1.00 90.00 15 A 1 ATOM 109 C CA . GLU A 0 15 . 20.282 2.314 -1.981 1.00 90.00 15 A 1 ATOM 110 C C . GLU A 0 15 . 20.877 3.485 -1.192 1.00 90.00 15 A 1 ATOM 111 C CB . GLU A 0 15 . 21.318 1.749 -2.961 1.00 90.00 15 A 1 ATOM 112 O O . GLU A 0 15 . 21.219 3.321 -0.017 1.00 90.00 15 A 1 ATOM 113 C CG . GLU A 0 15 . 20.928 0.349 -3.456 1.00 90.00 15 A 1 ATOM 114 C CD . GLU A 0 15 . 21.874 -0.189 -4.540 1.00 90.00 15 A 1 ATOM 115 O OE1 . GLU A 0 15 . 21.459 -1.156 -5.219 1.00 90.00 15 A 1 ATOM 116 O OE2 . GLU A 0 15 . 22.996 0.349 -4.682 1.00 90.00 15 A 1 ATOM 117 N N . ALA A 0 16 . 20.935 4.675 -1.798 1.00 90.75 16 A 1 ATOM 118 C CA . ALA A 0 16 . 21.387 5.893 -1.131 1.00 90.75 16 A 1 ATOM 119 C C . ALA A 0 16 . 20.508 6.235 0.084 1.00 90.75 16 A 1 ATOM 120 C CB . ALA A 0 16 . 21.426 7.032 -2.157 1.00 90.75 16 A 1 ATOM 121 O O . ALA A 0 16 . 21.029 6.390 1.188 1.00 90.75 16 A 1 ATOM 122 N N . LEU A 0 17 . 19.180 6.240 -0.077 1.00 90.41 17 A 1 ATOM 123 C CA . LEU A 0 17 . 18.238 6.529 1.009 1.00 90.41 17 A 1 ATOM 124 C C . LEU A 0 17 . 18.310 5.502 2.142 1.00 90.41 17 A 1 ATOM 125 C CB . LEU A 0 17 . 16.806 6.574 0.451 1.00 90.41 17 A 1 ATOM 126 O O . LEU A 0 17 . 18.225 5.870 3.310 1.00 90.41 17 A 1 ATOM 127 C CG . LEU A 0 17 . 16.486 7.826 -0.380 1.00 90.41 17 A 1 ATOM 128 C CD1 . LEU A 0 17 . 15.100 7.645 -0.996 1.00 90.41 17 A 1 ATOM 129 C CD2 . LEU A 0 17 . 16.473 9.101 0.463 1.00 90.41 17 A 1 ATOM 130 N N . VAL A 0 18 . 18.490 4.214 1.828 1.00 89.49 18 A 1 ATOM 131 C CA . VAL A 0 18 . 18.675 3.173 2.854 1.00 89.49 18 A 1 ATOM 132 C C . VAL A 0 18 . 19.952 3.421 3.652 1.00 89.49 18 A 1 ATOM 133 C CB . VAL A 0 18 . 18.687 1.766 2.225 1.00 89.49 18 A 1 ATOM 134 O O . VAL A 0 18 . 19.941 3.286 4.874 1.00 89.49 18 A 1 ATOM 135 C CG1 . VAL A 0 18 . 19.121 0.667 3.207 1.00 89.49 18 A 1 ATOM 136 C CG2 . VAL A 0 18 . 17.281 1.382 1.750 1.00 89.49 18 A 1 ATOM 137 N N . ARG A 0 19 . 21.044 3.801 2.981 1.00 90.45 19 A 1 ATOM 138 C CA . ARG A 0 19 . 22.312 4.126 3.642 1.00 90.45 19 A 1 ATOM 139 C C . ARG A 0 19 . 22.194 5.375 4.513 1.00 90.45 19 A 1 ATOM 140 C CB . ARG A 0 19 . 23.390 4.281 2.564 1.00 90.45 19 A 1 ATOM 141 O O . ARG A 0 19 . 22.744 5.403 5.610 1.00 90.45 19 A 1 ATOM 142 C CG . ARG A 0 19 . 24.769 4.534 3.178 1.00 90.45 19 A 1 ATOM 143 C CD . ARG A 0 19 . 25.803 4.709 2.068 1.00 90.45 19 A 1 ATOM 144 N NE . ARG A 0 19 . 27.128 5.019 2.633 1.00 90.45 19 A 1 ATOM 145 N NH1 . ARG A 0 19 . 28.235 5.248 0.640 1.00 90.45 19 A 1 ATOM 146 N NH2 . ARG A 0 19 . 29.336 5.552 2.562 1.00 90.45 19 A 1 ATOM 147 C CZ . ARG A 0 19 . 28.223 5.270 1.944 1.00 90.45 19 A 1 ATOM 148 N N . GLU A 0 20 . 21.499 6.403 4.045 1.00 89.51 20 A 1 ATOM 149 C CA . GLU A 0 20 . 21.267 7.625 4.818 1.00 89.51 20 A 1 ATOM 150 C C . GLU A 0 20 . 20.400 7.347 6.049 1.00 89.51 20 A 1 ATOM 151 C CB . GLU A 0 20 . 20.648 8.702 3.923 1.00 89.51 20 A 1 ATOM 152 O O . GLU A 0 20 . 20.786 7.721 7.153 1.00 89.51 20 A 1 ATOM 153 C CG . GLU A 0 20 . 21.698 9.272 2.956 1.00 89.51 20 A 1 ATOM 154 C CD . GLU A 0 20 . 21.121 10.307 1.982 1.00 89.51 20 A 1 ATOM 155 O OE1 . GLU A 0 20 . 21.826 10.595 0.989 1.00 89.51 20 A 1 ATOM 156 O OE2 . GLU A 0 20 . 19.998 10.799 2.233 1.00 89.51 20 A 1 ATOM 157 N N . LEU A 0 21 . 19.309 6.588 5.899 1.00 87.11 21 A 1 ATOM 158 C CA . LEU A 0 21 . 18.435 6.183 7.007 1.00 87.11 21 A 1 ATOM 159 C C . LEU A 0 21 . 19.153 5.375 8.097 1.00 87.11 21 A 1 ATOM 160 C CB . LEU A 0 21 . 17.259 5.359 6.450 1.00 87.11 21 A 1 ATOM 161 O O . LEU A 0 21 . 18.751 5.437 9.253 1.00 87.11 21 A 1 ATOM 162 C CG . LEU A 0 21 . 16.096 6.204 5.905 1.00 87.11 21 A 1 ATOM 163 C CD1 . LEU A 0 21 . 15.113 5.296 5.162 1.00 87.11 21 A 1 ATOM 164 C CD2 . LEU A 0 21 . 15.335 6.887 7.044 1.00 87.11 21 A 1 ATOM 165 N N . GLN A 0 22 . 20.202 4.620 7.757 1.00 87.31 22 A 1 ATOM 166 C CA . GLN A 0 22 . 21.015 3.897 8.745 1.00 87.31 22 A 1 ATOM 167 C C . GLN A 0 22 . 21.911 4.820 9.580 1.00 87.31 22 A 1 ATOM 168 C CB . GLN A 0 22 . 21.890 2.858 8.031 1.00 87.31 22 A 1 ATOM 169 O O . GLN A 0 22 . 22.238 4.481 10.714 1.00 87.31 22 A 1 ATOM 170 C CG . GLN A 0 22 . 21.082 1.639 7.575 1.00 87.31 22 A 1 ATOM 171 C CD . GLN A 0 22 . 21.905 0.659 6.745 1.00 87.31 22 A 1 ATOM 172 N NE2 . GLN A 0 22 . 21.343 -0.478 6.399 1.00 87.31 22 A 1 ATOM 173 O OE1 . GLN A 0 22 . 23.053 0.865 6.387 1.00 87.31 22 A 1 ATOM 174 N N . ASN A 0 23 . 22.322 5.961 9.023 1.00 88.18 23 A 1 ATOM 175 C CA . ASN A 0 23 . 23.199 6.925 9.694 1.00 88.18 23 A 1 ATOM 176 C C . ASN A 0 23 . 22.422 8.058 10.379 1.00 88.18 23 A 1 ATOM 177 C CB . ASN A 0 23 . 24.188 7.483 8.661 1.00 88.18 23 A 1 ATOM 178 O O . ASN A 0 23 . 22.989 8.798 11.181 1.00 88.18 23 A 1 ATOM 179 C CG . ASN A 0 23 . 25.130 6.422 8.132 1.00 88.18 23 A 1 ATOM 180 N ND2 . ASN A 0 23 . 25.199 6.229 6.839 1.00 88.18 23 A 1 ATOM 181 O OD1 . ASN A 0 23 . 25.814 5.721 8.854 1.00 88.18 23 A 1 ATOM 182 N N . LEU A 0 24 . 21.145 8.223 10.036 1.00 86.25 24 A 1 ATOM 183 C CA . LEU A 0 24 . 20.297 9.296 10.528 1.00 86.25 24 A 1 ATOM 184 C C . LEU A 0 24 . 19.681 8.908 11.877 1.00 86.25 24 A 1 ATOM 185 C CB . LEU A 0 24 . 19.284 9.626 9.417 1.00 86.25 24 A 1 ATOM 186 O O . LEU A 0 24 . 18.991 7.896 11.993 1.00 86.25 24 A 1 ATOM 187 C CG . LEU A 0 24 . 18.554 10.970 9.587 1.00 86.25 24 A 1 ATOM 188 C CD1 . LEU A 0 24 . 18.377 11.647 8.225 1.00 86.25 24 A 1 ATOM 189 C CD2 . LEU A 0 24 . 17.163 10.775 10.185 1.00 86.25 24 A 1 ATOM 190 N N . ASP A 0 25 . 19.918 9.725 12.904 1.00 83.55 25 A 1 ATOM 191 C CA . ASP A 0 25 . 19.284 9.532 14.207 1.00 83.55 25 A 1 ATOM 192 C C . ASP A 0 25 . 17.793 9.884 14.123 1.00 83.55 25 A 1 ATOM 193 C CB . ASP A 0 25 . 20.016 10.323 15.302 1.00 83.55 25 A 1 ATOM 194 O O . ASP A 0 25 . 17.409 11.040 13.910 1.00 83.55 25 A 1 ATOM 195 C CG . ASP A 0 25 . 19.381 10.153 16.693 1.00 83.55 25 A 1 ATOM 196 O OD1 . ASP A 0 25 . 18.511 9.265 16.870 1.00 83.55 25 A 1 ATOM 197 O OD2 . ASP A 0 25 . 19.720 10.957 17.582 1.00 83.55 25 A 1 ATOM 198 N N . SER A 0 26 . 16.948 8.869 14.320 1.00 82.80 26 A 1 ATOM 199 C CA . SER A 0 26 . 15.490 9.004 14.323 1.00 82.80 26 A 1 ATOM 200 C C . SER A 0 26 . 14.989 10.003 15.369 1.00 82.80 26 A 1 ATOM 201 C CB . SER A 0 26 . 14.853 7.639 14.599 1.00 82.80 26 A 1 ATOM 202 O O . SER A 0 26 . 13.909 10.564 15.178 1.00 82.80 26 A 1 ATOM 203 O OG . SER A 0 26 . 13.440 7.736 14.618 1.00 82.80 26 A 1 ATOM 204 N N . ASN A 0 27 . 15.723 10.215 16.466 1.00 86.81 27 A 1 ATOM 205 C CA . ASN A 0 27 . 15.313 11.140 17.524 1.00 86.81 27 A 1 ATOM 206 C C . ASN A 0 27 . 15.689 12.589 17.200 1.00 86.81 27 A 1 ATOM 207 C CB . ASN A 0 27 . 15.943 10.699 18.848 1.00 86.81 27 A 1 ATOM 208 O O . ASN A 0 27 . 14.945 13.503 17.547 1.00 86.81 27 A 1 ATOM 209 C CG . ASN A 0 27 . 15.479 9.325 19.279 1.00 86.81 27 A 1 ATOM 210 N ND2 . ASN A 0 27 . 16.402 8.458 19.614 1.00 86.81 27 A 1 ATOM 211 O OD1 . ASN A 0 27 . 14.301 9.007 19.314 1.00 86.81 27 A 1 ATOM 212 N N . ALA A 0 28 . 16.820 12.799 16.523 1.00 89.03 28 A 1 ATOM 213 C CA . ALA A 0 28 . 17.280 14.131 16.145 1.00 89.03 28 A 1 ATOM 214 C C . ALA A 0 28 . 16.441 14.730 15.006 1.00 89.03 28 A 1 ATOM 215 C CB . ALA A 0 28 . 18.762 14.040 15.767 1.00 89.03 28 A 1 ATOM 216 O O . ALA A 0 28 . 16.122 15.917 15.032 1.00 89.03 28 A 1 ATOM 217 N N . PHE A 0 29 . 16.054 13.913 14.018 1.00 88.42 29 A 1 ATOM 218 C CA . PHE A 0 29 . 15.340 14.387 12.828 1.00 88.42 29 A 1 ATOM 219 C C . PHE A 0 29 . 14.132 13.504 12.474 1.00 88.42 29 A 1 ATOM 220 C CB . PHE A 0 29 . 16.320 14.525 11.660 1.00 88.42 29 A 1 ATOM 221 O O . PHE A 0 29 . 14.117 12.861 11.418 1.00 88.42 29 A 1 ATOM 222 C CG . PHE A 0 29 . 17.529 15.387 11.935 1.00 88.42 29 A 1 ATOM 223 C CD1 . PHE A 0 29 . 17.410 16.789 11.944 1.00 88.42 29 A 1 ATOM 224 C CD2 . PHE A 0 29 . 18.774 14.784 12.192 1.00 88.42 29 A 1 ATOM 225 C CE1 . PHE A 0 29 . 18.537 17.586 12.207 1.00 88.42 29 A 1 ATOM 226 C CE2 . PHE A 0 29 . 19.900 15.582 12.456 1.00 88.42 29 A 1 ATOM 227 C CZ . PHE A 0 29 . 19.781 16.983 12.461 1.00 88.42 29 A 1 ATOM 228 N N . PRO A 0 30 . 13.073 13.495 13.304 1.00 87.98 30 A 1 ATOM 229 C CA . PRO A 0 30 . 11.907 12.637 13.080 1.00 87.98 30 A 1 ATOM 230 C C . PRO A 0 30 . 11.192 12.939 11.752 1.00 87.98 30 A 1 ATOM 231 C CB . PRO A 0 30 . 10.999 12.884 14.292 1.00 87.98 30 A 1 ATOM 232 O O . PRO A 0 30 . 10.719 12.029 11.072 1.00 87.98 30 A 1 ATOM 233 C CG . PRO A 0 30 . 11.399 14.275 14.788 1.00 87.98 30 A 1 ATOM 234 C CD . PRO A 0 30 . 12.896 14.310 14.500 1.00 87.98 30 A 1 ATOM 235 N N . ALA A 0 31 . 11.147 14.213 11.346 1.00 87.54 31 A 1 ATOM 236 C CA . ALA A 0 31 . 10.525 14.630 10.091 1.00 87.54 31 A 1 ATOM 237 C C . ALA A 0 31 . 11.295 14.122 8.859 1.00 87.54 31 A 1 ATOM 238 C CB . ALA A 0 31 . 10.403 16.158 10.090 1.00 87.54 31 A 1 ATOM 239 O O . ALA A 0 31 . 10.682 13.581 7.939 1.00 87.54 31 A 1 ATOM 240 N N . LEU A 0 32 . 12.629 14.242 8.861 1.00 89.64 32 A 1 ATOM 241 C CA . LEU A 0 32 . 13.473 13.738 7.771 1.00 89.64 32 A 1 ATOM 242 C C . LEU A 0 32 . 13.411 12.214 7.683 1.00 89.64 32 A 1 ATOM 243 C CB . LEU A 0 32 . 14.935 14.184 7.954 1.00 89.64 32 A 1 ATOM 244 O O . LEU A 0 32 . 13.282 11.676 6.586 1.00 89.64 32 A 1 ATOM 245 C CG . LEU A 0 32 . 15.191 15.690 7.778 1.00 89.64 32 A 1 ATOM 246 C CD1 . LEU A 0 32 . 16.668 16.000 8.024 1.00 89.64 32 A 1 ATOM 247 C CD2 . LEU A 0 32 . 14.847 16.165 6.364 1.00 89.64 32 A 1 ATOM 248 N N . TYR A 0 33 . 13.432 11.532 8.831 1.00 86.76 33 A 1 ATOM 249 C CA . TYR A 0 33 . 13.293 10.080 8.891 1.00 86.76 33 A 1 ATOM 250 C C . TYR A 0 33 . 11.971 9.620 8.255 1.00 86.76 33 A 1 ATOM 251 C CB . TYR A 0 33 . 13.413 9.635 10.354 1.00 86.76 33 A 1 ATOM 252 O O . TYR A 0 33 . 11.970 8.778 7.359 1.00 86.76 33 A 1 ATOM 253 C CG . TYR A 0 33 . 13.557 8.138 10.502 1.00 86.76 33 A 1 ATOM 254 C CD1 . TYR A 0 33 . 12.415 7.322 10.617 1.00 86.76 33 A 1 ATOM 255 C CD2 . TYR A 0 33 . 14.840 7.558 10.499 1.00 86.76 33 A 1 ATOM 256 C CE1 . TYR A 0 33 . 12.562 5.927 10.736 1.00 86.76 33 A 1 ATOM 257 C CE2 . TYR A 0 33 . 14.988 6.165 10.599 1.00 86.76 33 A 1 ATOM 258 O OH . TYR A 0 33 . 13.998 4.000 10.822 1.00 86.76 33 A 1 ATOM 259 C CZ . TYR A 0 33 . 13.846 5.346 10.715 1.00 86.76 33 A 1 ATOM 260 N N . SER A 0 34 . 10.850 10.243 8.638 1.00 85.72 34 A 1 ATOM 261 C CA . SER A 0 34 . 9.526 9.957 8.068 1.00 85.72 34 A 1 ATOM 262 C C . SER A 0 34 . 9.457 10.239 6.562 1.00 85.72 34 A 1 ATOM 263 C CB . SER A 0 34 . 8.484 10.797 8.811 1.00 85.72 34 A 1 ATOM 264 O O . SER A 0 34 . 8.895 9.450 5.797 1.00 85.72 34 A 1 ATOM 265 O OG . SER A 0 34 . 7.173 10.573 8.320 1.00 85.72 34 A 1 ATOM 266 N N . LEU A 0 35 . 10.051 11.345 6.101 1.00 88.18 35 A 1 ATOM 267 C CA . LEU A 0 35 . 10.097 11.690 4.679 1.00 88.18 35 A 1 ATOM 268 C C . LEU A 0 35 . 10.871 10.636 3.879 1.00 88.18 35 A 1 ATOM 269 C CB . LEU A 0 35 . 10.666 13.113 4.534 1.00 88.18 35 A 1 ATOM 270 O O . LEU A 0 35 . 10.366 10.148 2.868 1.00 88.18 35 A 1 ATOM 271 C CG . LEU A 0 35 . 10.585 13.682 3.102 1.00 88.18 35 A 1 ATOM 272 C CD1 . LEU A 0 35 . 10.530 15.210 3.164 1.00 88.18 35 A 1 ATOM 273 C CD2 . LEU A 0 35 . 11.788 13.305 2.233 1.00 88.18 35 A 1 ATOM 274 N N . ALA A 0 36 . 12.049 10.235 4.358 1.00 88.60 36 A 1 ATOM 275 C CA . ALA A 0 36 . 12.868 9.217 3.712 1.00 88.60 36 A 1 ATOM 276 C C . ALA A 0 36 . 12.196 7.830 3.717 1.00 88.60 36 A 1 ATOM 277 C CB . ALA A 0 36 . 14.242 9.217 4.386 1.00 88.60 36 A 1 ATOM 278 O O . ALA A 0 36 . 12.237 7.136 2.701 1.00 88.60 36 A 1 ATOM 279 N N . GLU A 0 37 . 11.510 7.430 4.796 1.00 85.09 37 A 1 ATOM 280 C CA . GLU A 0 37 . 10.717 6.188 4.821 1.00 85.09 37 A 1 ATOM 281 C C . GLU A 0 37 . 9.572 6.208 3.794 1.00 85.09 37 A 1 ATOM 282 C CB . GLU A 0 37 . 10.110 5.940 6.213 1.00 85.09 37 A 1 ATOM 283 O O . GLU A 0 37 . 9.349 5.225 3.076 1.00 85.09 37 A 1 ATOM 284 C CG . GLU A 0 37 . 11.097 5.395 7.256 1.00 85.09 37 A 1 ATOM 285 C CD . GLU A 0 37 . 10.357 4.865 8.502 1.00 85.09 37 A 1 ATOM 286 O OE1 . GLU A 0 37 . 10.764 3.803 9.028 1.00 85.09 37 A 1 ATOM 287 O OE2 . GLU A 0 37 . 9.332 5.462 8.908 1.00 85.09 37 A 1 ATOM 288 N N . ASN A 0 38 . 8.851 7.328 3.691 1.00 86.12 38 A 1 ATOM 289 C CA . ASN A 0 38 . 7.771 7.493 2.718 1.00 86.12 38 A 1 ATOM 290 C C . ASN A 0 38 . 8.293 7.444 1.278 1.00 86.12 38 A 1 ATOM 291 C CB . ASN A 0 38 . 7.042 8.816 2.995 1.00 86.12 38 A 1 ATOM 292 O O . ASN A 0 38 . 7.672 6.811 0.416 1.00 86.12 38 A 1 ATOM 293 C CG . ASN A 0 38 . 6.136 8.740 4.208 1.00 86.12 38 A 1 ATOM 294 N ND2 . ASN A 0 38 . 6.087 9.782 4.999 1.00 86.12 38 A 1 ATOM 295 O OD1 . ASN A 0 38 . 5.416 7.772 4.418 1.00 86.12 38 A 1 ATOM 296 N N . GLU A 0 39 . 9.446 8.062 1.030 1.00 87.45 39 A 1 ATOM 297 C CA . GLU A 0 39 . 10.108 8.038 -0.270 1.00 87.45 39 A 1 ATOM 298 C C . GLU A 0 39 . 10.566 6.628 -0.636 1.00 87.45 39 A 1 ATOM 299 C CB . GLU A 0 39 . 11.297 9.016 -0.252 1.00 87.45 39 A 1 ATOM 300 O O . GLU A 0 39 . 10.294 6.129 -1.729 1.00 87.45 39 A 1 ATOM 301 C CG . GLU A 0 39 . 11.949 9.164 -1.633 1.00 87.45 39 A 1 ATOM 302 C CD . GLU A 0 39 . 10.938 9.594 -2.696 1.00 87.45 39 A 1 ATOM 303 O OE1 . GLU A 0 39 . 11.115 9.253 -3.889 1.00 87.45 39 A 1 ATOM 304 O OE2 . GLU A 0 39 . 9.912 10.214 -2.344 1.00 87.45 39 A 1 ATOM 305 N N . LEU A 0 40 . 11.173 5.925 0.315 1.00 85.74 40 A 1 ATOM 306 C CA . LEU A 0 40 . 11.587 4.544 0.142 1.00 85.74 40 A 1 ATOM 307 C C . LEU A 0 40 . 10.391 3.637 -0.178 1.00 85.74 40 A 1 ATOM 308 C CB . LEU A 0 40 . 12.306 4.130 1.431 1.00 85.74 40 A 1 ATOM 309 O O . LEU A 0 40 . 10.486 2.769 -1.047 1.00 85.74 40 A 1 ATOM 310 C CG . LEU A 0 40 . 13.008 2.776 1.352 1.00 85.74 40 A 1 ATOM 311 C CD1 . LEU A 0 40 . 14.167 2.803 0.360 1.00 85.74 40 A 1 ATOM 312 C CD2 . LEU A 0 40 . 13.548 2.418 2.733 1.00 85.74 40 A 1 ATOM 313 N N . PHE A 0 41 . 9.247 3.850 0.476 1.00 83.82 41 A 1 ATOM 314 C CA . PHE A 0 41 . 8.006 3.131 0.185 1.00 83.82 41 A 1 ATOM 315 C C . PHE A 0 41 . 7.465 3.440 -1.218 1.00 83.82 41 A 1 ATOM 316 C CB . PHE A 0 41 . 6.971 3.477 1.260 1.00 83.82 41 A 1 ATOM 317 O O . PHE A 0 41 . 6.954 2.541 -1.897 1.00 83.82 41 A 1 ATOM 318 C CG . PHE A 0 41 . 5.665 2.718 1.124 1.00 83.82 41 A 1 ATOM 319 C CD1 . PHE A 0 41 . 4.521 3.350 0.599 1.00 83.82 41 A 1 ATOM 320 C CD2 . PHE A 0 41 . 5.587 1.384 1.564 1.00 83.82 41 A 1 ATOM 321 C CE1 . PHE A 0 41 . 3.295 2.659 0.560 1.00 83.82 41 A 1 ATOM 322 C CE2 . PHE A 0 41 . 4.372 0.681 1.482 1.00 83.82 41 A 1 ATOM 323 C CZ . PHE A 0 41 . 3.224 1.321 0.985 1.00 83.82 41 A 1 ATOM 324 N N . ARG A 0 42 . 7.592 4.692 -1.672 1.00 86.35 42 A 1 ATOM 325 C CA . ARG A 0 42 . 7.205 5.121 -3.021 1.00 86.35 42 A 1 ATOM 326 C C . ARG A 0 42 . 8.071 4.458 -4.086 1.00 86.35 42 A 1 ATOM 327 C CB . ARG A 0 42 . 7.261 6.660 -3.094 1.00 86.35 42 A 1 ATOM 328 O O . ARG A 0 42 . 7.533 3.814 -4.991 1.00 86.35 42 A 1 ATOM 329 C CG . ARG A 0 42 . 6.825 7.213 -4.458 1.00 86.35 42 A 1 ATOM 330 C CD . ARG A 0 42 . 6.780 8.740 -4.474 1.00 86.35 42 A 1 ATOM 331 N NE . ARG A 0 42 . 8.108 9.365 -4.564 1.00 86.35 42 A 1 ATOM 332 N NH1 . ARG A 0 42 . 7.382 11.544 -4.578 1.00 86.35 42 A 1 ATOM 333 N NH2 . ARG A 0 42 . 9.516 11.098 -4.978 1.00 86.35 42 A 1 ATOM 334 C CZ . ARG A 0 42 . 8.332 10.660 -4.695 1.00 86.35 42 A 1 ATOM 335 N N . LEU A 0 43 . 9.391 4.554 -3.931 1.00 86.33 43 A 1 ATOM 336 C CA . LEU A 0 43 . 10.368 4.007 -4.866 1.00 86.33 43 A 1 ATOM 337 C C . LEU A 0 43 . 10.294 2.483 -4.913 1.00 86.33 43 A 1 ATOM 338 C CB . LEU A 0 43 . 11.779 4.486 -4.495 1.00 86.33 43 A 1 ATOM 339 O O . LEU A 0 43 . 10.061 1.933 -5.983 1.00 86.33 43 A 1 ATOM 340 C CG . LEU A 0 43 . 12.019 5.998 -4.647 1.00 86.33 43 A 1 ATOM 341 C CD1 . LEU A 0 43 . 13.401 6.341 -4.097 1.00 86.33 43 A 1 ATOM 342 C CD2 . LEU A 0 43 . 11.963 6.440 -6.110 1.00 86.33 43 A 1 ATOM 343 N N . ARG A 0 44 . 10.354 1.792 -3.764 1.00 85.03 44 A 1 ATOM 344 C CA . ARG A 0 44 . 10.188 0.323 -3.694 1.00 85.03 44 A 1 ATOM 345 C C . ARG A 0 44 . 8.843 -0.141 -4.248 1.00 85.03 44 A 1 ATOM 346 C CB . ARG A 0 44 . 10.317 -0.168 -2.246 1.00 85.03 44 A 1 ATOM 347 O O . ARG A 0 44 . 8.731 -1.249 -4.763 1.00 85.03 44 A 1 ATOM 348 C CG . ARG A 0 44 . 11.749 -0.083 -1.706 1.00 85.03 44 A 1 ATOM 349 C CD . ARG A 0 44 . 11.756 -0.537 -0.243 1.00 85.03 44 A 1 ATOM 350 N NE . ARG A 0 44 . 13.122 -0.576 0.306 1.00 85.03 44 A 1 ATOM 351 N NH1 . ARG A 0 44 . 12.577 -1.258 2.432 1.00 85.03 44 A 1 ATOM 352 N NH2 . ARG A 0 44 . 14.716 -0.930 1.891 1.00 85.03 44 A 1 ATOM 353 C CZ . ARG A 0 44 . 13.463 -0.924 1.534 1.00 85.03 44 A 1 ATOM 354 N N . GLY A 0 45 . 7.814 0.698 -4.136 1.00 82.81 45 A 1 ATOM 355 C CA . GLY A 0 45 . 6.488 0.443 -4.682 1.00 82.81 45 A 1 ATOM 356 C C . GLY A 0 45 . 6.397 0.545 -6.207 1.00 82.81 45 A 1 ATOM 357 O O . GLY A 0 45 . 5.352 0.155 -6.741 1.00 82.81 45 A 1 ATOM 358 N N . GLY A 0 46 . 7.438 1.054 -6.879 1.00 85.45 46 A 1 ATOM 359 C CA . GLY A 0 46 . 7.478 1.303 -8.320 1.00 85.45 46 A 1 ATOM 360 C C . GLY A 0 46 . 6.526 2.412 -8.766 1.00 85.45 46 A 1 ATOM 361 O O . GLY A 0 46 . 6.028 2.366 -9.887 1.00 85.45 46 A 1 ATOM 362 N N . ILE A 0 47 . 6.195 3.351 -7.876 1.00 87.94 47 A 1 ATOM 363 C CA . ILE A 0 47 . 5.236 4.424 -8.160 1.00 87.94 47 A 1 ATOM 364 C C . ILE A 0 47 . 5.915 5.473 -9.041 1.00 87.94 47 A 1 ATOM 365 C CB . ILE A 0 47 . 4.696 5.049 -6.862 1.00 87.94 47 A 1 ATOM 366 O O . ILE A 0 47 . 7.042 5.885 -8.766 1.00 87.94 47 A 1 ATOM 367 C CG1 . ILE A 0 47 . 4.148 3.966 -5.909 1.00 87.94 47 A 1 ATOM 368 C CG2 . ILE A 0 47 . 3.618 6.110 -7.163 1.00 87.94 47 A 1 ATOM 369 C CD1 . ILE A 0 47 . 3.759 4.553 -4.558 1.00 87.94 47 A 1 ATOM 370 N N . ALA A 0 48 . 5.233 5.890 -10.104 1.00 83.97 48 A 1 ATOM 371 C CA . ALA A 0 48 . 5.726 6.923 -11.000 1.00 83.97 48 A 1 ATOM 372 C C . ALA A 0 48 . 5.608 8.315 -10.360 1.00 83.97 48 A 1 ATOM 373 C CB . ALA A 0 48 . 4.985 6.822 -12.336 1.00 83.97 48 A 1 ATOM 374 O O . ALA A 0 48 . 4.564 8.680 -9.823 1.00 83.97 48 A 1 ATOM 375 N N . ASP A 0 49 . 6.694 9.074 -10.442 1.00 84.16 49 A 1 ATOM 376 C CA . ASP A 0 49 . 6.799 10.499 -10.120 1.00 84.16 49 A 1 ATOM 377 C C . ASP A 0 49 . 6.533 11.388 -11.348 1.00 84.16 49 A 1 ATOM 378 C CB . ASP A 0 49 . 8.219 10.744 -9.579 1.00 84.16 49 A 1 ATOM 379 O O . ASP A 0 49 . 6.016 12.494 -11.233 1.00 84.16 49 A 1 ATOM 380 C CG . ASP A 0 49 . 9.359 10.395 -10.562 1.00 84.16 49 A 1 ATOM 381 O OD1 . ASP A 0 49 . 9.161 9.576 -11.507 1.00 84.16 49 A 1 ATOM 382 O OD2 . ASP A 0 49 . 10.464 10.921 -10.360 1.00 84.16 49 A 1 ATOM 383 N N . SER A 0 50 . 6.875 10.876 -12.529 1.00 85.32 50 A 1 ATOM 384 C CA . SER A 0 50 . 6.840 11.553 -13.819 1.00 85.32 50 A 1 ATOM 385 C C . SER A 0 50 . 6.253 10.636 -14.894 1.00 85.32 50 A 1 ATOM 386 C CB . SER A 0 50 . 8.258 12.008 -14.195 1.00 85.32 50 A 1 ATOM 387 O O . SER A 0 50 . 6.376 9.408 -14.832 1.00 85.32 50 A 1 ATOM 388 O OG . SER A 0 50 . 9.183 10.931 -14.116 1.00 85.32 50 A 1 ATOM 389 N N . PHE A 0 51 . 5.604 11.238 -15.892 1.00 87.93 51 A 1 ATOM 390 C CA . PHE A 0 51 . 4.989 10.528 -17.011 1.00 87.93 51 A 1 ATOM 391 C C . PHE A 0 51 . 5.739 10.829 -18.307 1.00 87.93 51 A 1 ATOM 392 C CB . PHE A 0 51 . 3.506 10.911 -17.127 1.00 87.93 51 A 1 ATOM 393 O O . PHE A 0 51 . 5.823 11.979 -18.726 1.00 87.93 51 A 1 ATOM 394 C CG . PHE A 0 51 . 2.686 10.637 -15.880 1.00 87.93 51 A 1 ATOM 395 C CD1 . PHE A 0 51 . 2.532 9.319 -15.417 1.00 87.93 51 A 1 ATOM 396 C CD2 . PHE A 0 51 . 2.088 11.697 -15.172 1.00 87.93 51 A 1 ATOM 397 C CE1 . PHE A 0 51 . 1.777 9.058 -14.261 1.00 87.93 51 A 1 ATOM 398 C CE2 . PHE A 0 51 . 1.336 11.437 -14.012 1.00 87.93 51 A 1 ATOM 399 C CZ . PHE A 0 51 . 1.176 10.116 -13.558 1.00 87.93 51 A 1 ATOM 400 N N . ASP A 0 52 . 6.247 9.790 -18.968 1.00 86.91 52 A 1 ATOM 401 C CA . ASP A 0 52 . 6.787 9.895 -20.323 1.00 86.91 52 A 1 ATOM 402 C C . ASP A 0 52 . 5.686 9.556 -21.335 1.00 86.91 52 A 1 ATOM 403 C CB . ASP A 0 52 . 8.032 9.012 -20.456 1.00 86.91 52 A 1 ATOM 404 O O . ASP A 0 52 . 5.341 8.389 -21.550 1.00 86.91 52 A 1 ATOM 405 C CG . ASP A 0 52 . 8.620 8.991 -21.871 1.00 86.91 52 A 1 ATOM 406 O OD1 . ASP A 0 52 . 8.126 9.715 -22.765 1.00 86.91 52 A 1 ATOM 407 O OD2 . ASP A 0 52 . 9.499 8.126 -22.089 1.00 86.91 52 A 1 ATOM 408 N N . LEU A 0 53 . 5.117 10.603 -21.934 1.00 87.18 53 A 1 ATOM 409 C CA . LEU A 0 53 . 4.033 10.486 -22.910 1.00 87.18 53 A 1 ATOM 410 C C . LEU A 0 53 . 4.515 9.997 -24.282 1.00 87.18 53 A 1 ATOM 411 C CB . LEU A 0 53 . 3.307 11.838 -23.042 1.00 87.18 53 A 1 ATOM 412 O O . LEU A 0 53 . 3.702 9.505 -25.060 1.00 87.18 53 A 1 ATOM 413 C CG . LEU A 0 53 . 2.720 12.406 -21.736 1.00 87.18 53 A 1 ATOM 414 C CD1 . LEU A 0 53 . 1.981 13.709 -22.040 1.00 87.18 53 A 1 ATOM 415 C CD2 . LEU A 0 53 . 1.744 11.441 -21.057 1.00 87.18 53 A 1 ATOM 416 N N . VAL A 0 54 . 5.815 10.101 -24.580 1.00 89.05 54 A 1 ATOM 417 C CA . VAL A 0 54 . 6.377 9.669 -25.868 1.00 89.05 54 A 1 ATOM 418 C C . VAL A 0 54 . 6.535 8.156 -25.884 1.00 89.05 54 A 1 ATOM 419 C CB . VAL A 0 54 . 7.726 10.356 -26.158 1.00 89.05 54 A 1 ATOM 420 O O . VAL A 0 54 . 6.125 7.498 -26.838 1.00 89.05 54 A 1 ATOM 421 C CG1 . VAL A 0 54 . 8.296 9.926 -27.517 1.00 89.05 54 A 1 ATOM 422 C CG2 . VAL A 0 54 . 7.580 11.883 -26.172 1.00 89.05 54 A 1 ATOM 423 N N . SER A 0 55 . 7.108 7.583 -24.822 1.00 84.11 55 A 1 ATOM 424 C CA . SER A 0 55 . 7.291 6.128 -24.761 1.00 84.11 55 A 1 ATOM 425 C C . SER A 0 55 . 6.028 5.360 -24.378 1.00 84.11 55 A 1 ATOM 426 C CB . SER A 0 55 . 8.464 5.748 -23.864 1.00 84.11 55 A 1 ATOM 427 O O . SER A 0 55 . 5.976 4.150 -24.603 1.00 84.11 55 A 1 ATOM 428 O OG . SER A 0 55 . 8.214 5.946 -22.488 1.00 84.11 55 A 1 ATOM 429 N N . ASN A 0 56 . 5.031 6.039 -23.795 1.00 84.01 56 A 1 ATOM 430 C CA . ASN A 0 56 . 3.744 5.480 -23.369 1.00 84.01 56 A 1 ATOM 431 C C . ASN A 0 56 . 3.880 4.182 -22.544 1.00 84.01 56 A 1 ATOM 432 C CB . ASN A 0 56 . 2.813 5.369 -24.590 1.00 84.01 56 A 1 ATOM 433 O O . ASN A 0 56 . 3.043 3.277 -22.598 1.00 84.01 56 A 1 ATOM 434 C CG . ASN A 0 56 . 1.343 5.340 -24.214 1.00 84.01 56 A 1 ATOM 435 N ND2 . ASN A 0 56 . 0.482 4.989 -25.141 1.00 84.01 56 A 1 ATOM 436 O OD1 . ASN A 0 56 . 0.934 5.671 -23.114 1.00 84.01 56 A 1 ATOM 437 N N . LYS A 0 57 . 4.984 4.065 -21.796 1.00 87.16 57 A 1 ATOM 438 C CA . LYS A 0 57 . 5.291 2.887 -20.981 1.00 87.16 57 A 1 ATOM 439 C C . LYS A 0 57 . 4.265 2.748 -19.853 1.00 87.16 57 A 1 ATOM 440 C CB . LYS A 0 57 . 6.715 2.987 -20.421 1.00 87.16 57 A 1 ATOM 441 O O . LYS A 0 57 . 3.825 3.761 -19.307 1.00 87.16 57 A 1 ATOM 442 C CG . LYS A 0 57 . 7.769 2.729 -21.506 1.00 87.16 57 A 1 ATOM 443 C CD . LYS A 0 57 . 9.162 3.096 -20.984 1.00 87.16 57 A 1 ATOM 444 C CE . LYS A 0 57 . 10.199 2.956 -22.101 1.00 87.16 57 A 1 ATOM 445 N NZ . LYS A 0 57 . 11.436 3.705 -21.774 1.00 87.16 57 A 1 ATOM 446 N N . PRO A 0 58 . 3.914 1.514 -19.450 1.00 90.25 58 A 1 ATOM 447 C CA . PRO A 0 58 . 3.014 1.311 -18.329 1.00 90.25 58 A 1 ATOM 448 C C . PRO A 0 58 . 3.641 1.876 -17.051 1.00 90.25 58 A 1 ATOM 449 C CB . PRO A 0 58 . 2.764 -0.197 -18.252 1.00 90.25 58 A 1 ATOM 450 O O . PRO A 0 58 . 4.769 1.539 -16.688 1.00 90.25 58 A 1 ATOM 451 C CG . PRO A 0 58 . 4.025 -0.791 -18.882 1.00 90.25 58 A 1 ATOM 452 C CD . PRO A 0 58 . 4.404 0.238 -19.947 1.00 90.25 58 A 1 ATOM 453 N N . VAL A 0 59 . 2.885 2.726 -16.367 1.00 91.56 59 A 1 ATOM 454 C CA . VAL A 0 59 . 3.252 3.368 -15.107 1.00 91.56 59 A 1 ATOM 455 C C . VAL A 0 59 . 2.319 2.898 -14.005 1.00 91.56 59 A 1 ATOM 456 C CB . VAL A 0 59 . 3.236 4.904 -15.213 1.00 91.56 59 A 1 ATOM 457 O O . VAL A 0 59 . 1.153 2.578 -14.247 1.00 91.56 59 A 1 ATOM 458 C CG1 . VAL A 0 59 . 4.366 5.404 -16.116 1.00 91.56 59 A 1 ATOM 459 C CG2 . VAL A 0 59 . 1.895 5.451 -15.715 1.00 91.56 59 A 1 ATOM 460 N N . LYS A 0 60 . 2.833 2.863 -12.777 1.00 93.15 60 A 1 ATOM 461 C CA . LYS A 0 60 . 2.023 2.610 -11.592 1.00 93.15 60 A 1 ATOM 462 C C . LYS A 0 60 . 1.731 3.926 -10.890 1.00 93.15 60 A 1 ATOM 463 C CB . LYS A 0 60 . 2.735 1.609 -10.692 1.00 93.15 60 A 1 ATOM 464 O O . LYS A 0 60 . 2.654 4.605 -10.445 1.00 93.15 60 A 1 ATOM 465 C CG . LYS A 0 60 . 1.844 1.183 -9.523 1.00 93.15 60 A 1 ATOM 466 C CD . LYS A 0 60 . 2.634 0.184 -8.689 1.00 93.15 60 A 1 ATOM 467 C CE . LYS A 0 60 . 1.881 -0.171 -7.414 1.00 93.15 60 A 1 ATOM 468 N NZ . LYS A 0 60 . 2.739 -1.033 -6.579 1.00 93.15 60 A 1 ATOM 469 N N . VAL A 0 61 . 0.453 4.255 -10.757 1.00 93.21 61 A 1 ATOM 470 C CA . VAL A 0 61 . -0.021 5.445 -10.043 1.00 93.21 61 A 1 ATOM 471 C C . VAL A 0 61 . -0.706 4.997 -8.757 1.00 93.21 61 A 1 ATOM 472 C CB . VAL A 0 61 . -0.939 6.314 -10.923 1.00 93.21 61 A 1 ATOM 473 O O . VAL A 0 61 . -1.419 3.993 -8.752 1.00 93.21 61 A 1 ATOM 474 C CG1 . VAL A 0 61 . -1.185 7.673 -10.258 1.00 93.21 61 A 1 ATOM 475 C CG2 . VAL A 0 61 . -0.303 6.598 -12.290 1.00 93.21 61 A 1 ATOM 476 N N . ARG A 0 62 . -0.471 5.720 -7.660 1.00 94.35 62 A 1 ATOM 477 C CA . ARG A 0 62 . -1.033 5.425 -6.337 1.00 94.35 62 A 1 ATOM 478 C C . ARG A 0 62 . -1.710 6.661 -5.765 1.00 94.35 62 A 1 ATOM 479 C CB . ARG A 0 62 . 0.081 4.923 -5.409 1.00 94.35 62 A 1 ATOM 480 O O . ARG A 0 62 . -1.077 7.709 -5.693 1.00 94.35 62 A 1 ATOM 481 C CG . ARG A 0 62 . -0.401 4.670 -3.964 1.00 94.35 62 A 1 ATOM 482 C CD . ARG A 0 62 . 0.660 3.994 -3.081 1.00 94.35 62 A 1 ATOM 483 N NE . ARG A 0 62 . 1.010 2.668 -3.613 1.00 94.35 62 A 1 ATOM 484 N NH1 . ARG A 0 62 . 2.788 2.101 -2.282 1.00 94.35 62 A 1 ATOM 485 N NH2 . ARG A 0 62 . 1.931 0.606 -3.693 1.00 94.35 62 A 1 ATOM 486 C CZ . ARG A 0 62 . 1.916 1.810 -3.201 1.00 94.35 62 A 1 ATOM 487 N N . ALA A 0 63 . -2.932 6.506 -5.268 1.00 94.43 63 A 1 ATOM 488 C CA . ALA A 0 63 . -3.568 7.471 -4.376 1.00 94.43 63 A 1 ATOM 489 C C . ALA A 0 63 . -3.704 6.883 -2.969 1.00 94.43 63 A 1 ATOM 490 C CB . ALA A 0 63 . -4.927 7.910 -4.929 1.00 94.43 63 A 1 ATOM 491 O O . ALA A 0 63 . -3.981 5.692 -2.802 1.00 94.43 63 A 1 ATOM 492 N N . LYS A 0 64 . -3.526 7.732 -1.957 1.00 94.10 64 A 1 ATOM 493 C CA . LYS A 0 64 . -3.885 7.437 -0.569 1.00 94.10 64 A 1 ATOM 494 C C . LYS A 0 64 . -5.095 8.292 -0.208 1.00 94.10 64 A 1 ATOM 495 C CB . LYS A 0 64 . -2.709 7.722 0.377 1.00 94.10 64 A 1 ATOM 496 O O . LYS A 0 64 . -5.034 9.509 -0.340 1.00 94.10 64 A 1 ATOM 497 C CG . LYS A 0 64 . -1.502 6.790 0.172 1.00 94.10 64 A 1 ATOM 498 C CD . LYS A 0 64 . -0.469 7.061 1.277 1.00 94.10 64 A 1 ATOM 499 C CE . LYS A 0 64 . 0.774 6.174 1.155 1.00 94.10 64 A 1 ATOM 500 N NZ . LYS A 0 64 . 1.661 6.347 2.337 1.00 94.10 64 A 1 ATOM 501 N N . ILE A 0 65 . -6.177 7.650 0.216 1.00 94.98 65 A 1 ATOM 502 C CA . ILE A 0 65 . -7.425 8.302 0.618 1.00 94.98 65 A 1 ATOM 503 C C . ILE A 0 65 . -7.541 8.167 2.129 1.00 94.98 65 A 1 ATOM 504 C CB . ILE A 0 65 . -8.643 7.664 -0.079 1.00 94.98 65 A 1 ATOM 505 O O . ILE A 0 65 . -7.672 7.053 2.639 1.00 94.98 65 A 1 ATOM 506 C CG1 . ILE A 0 65 . -8.461 7.557 -1.609 1.00 94.98 65 A 1 ATOM 507 C CG2 . ILE A 0 65 . -9.925 8.443 0.272 1.00 94.98 65 A 1 ATOM 508 C CD1 . ILE A 0 65 . -9.558 6.701 -2.246 1.00 94.98 65 A 1 ATOM 509 N N . GLU A 0 66 . -7.481 9.281 2.846 1.00 94.00 66 A 1 ATOM 510 C CA . GLU A 0 66 . -7.682 9.281 4.293 1.00 94.00 66 A 1 ATOM 511 C C . GLU A 0 66 . -9.131 8.926 4.632 1.00 94.00 66 A 1 ATOM 512 C CB . GLU A 0 66 . -7.292 10.630 4.902 1.00 94.00 66 A 1 ATOM 513 O O . GLU A 0 66 . -10.075 9.421 4.011 1.00 94.00 66 A 1 ATOM 514 C CG . GLU A 0 66 . -5.801 10.930 4.686 1.00 94.00 66 A 1 ATOM 515 C CD . GLU A 0 66 . -5.307 12.139 5.491 1.00 94.00 66 A 1 ATOM 516 O OE1 . GLU A 0 66 . -4.067 12.263 5.603 1.00 94.00 66 A 1 ATOM 517 O OE2 . GLU A 0 66 . -6.152 12.889 6.027 1.00 94.00 66 A 1 ATOM 518 N N . ILE A 0 67 . -9.314 8.043 5.614 1.00 93.50 67 A 1 ATOM 519 C CA . ILE A 0 67 . -10.642 7.651 6.077 1.00 93.50 67 A 1 ATOM 520 C C . ILE A 0 67 . -11.032 8.565 7.250 1.00 93.50 67 A 1 ATOM 521 C CB . ILE A 0 67 . -10.688 6.140 6.381 1.00 93.50 67 A 1 ATOM 522 O O . ILE A 0 67 . -10.333 8.560 8.266 1.00 93.50 67 A 1 ATOM 523 C CG1 . ILE A 0 67 . -10.536 5.349 5.054 1.00 93.50 67 A 1 ATOM 524 C CG2 . ILE A 0 67 . -12.017 5.780 7.064 1.00 93.50 67 A 1 ATOM 525 C CD1 . ILE A 0 67 . -10.339 3.833 5.181 1.00 93.50 67 A 1 ATOM 526 N N . PRO A 0 68 . -12.141 9.328 7.151 1.00 90.45 68 A 1 ATOM 527 C CA . PRO A 0 68 . -12.515 10.364 8.114 1.00 90.45 68 A 1 ATOM 528 C C . PRO A 0 68 . -13.162 9.777 9.381 1.00 90.45 68 A 1 ATOM 529 C CB . PRO A 0 68 . -13.418 11.321 7.323 1.00 90.45 68 A 1 ATOM 530 O O . PRO A 0 68 . -14.306 10.076 9.731 1.00 90.45 68 A 1 ATOM 531 C CG . PRO A 0 68 . -14.140 10.390 6.361 1.00 90.45 68 A 1 ATOM 532 C CD . PRO A 0 68 . -13.058 9.373 6.017 1.00 90.45 68 A 1 ATOM 533 N N . GLN A 0 69 . -12.432 8.900 10.073 1.00 89.52 69 A 1 ATOM 534 C CA . GLN A 0 69 . -12.875 8.267 11.319 1.00 89.52 69 A 1 ATOM 535 C C . GLN A 0 69 . -12.995 9.269 12.476 1.00 89.52 69 A 1 ATOM 536 C CB . GLN A 0 69 . -11.935 7.102 11.673 1.00 89.52 69 A 1 ATOM 537 O O . GLN A 0 69 . -13.811 9.074 13.370 1.00 89.52 69 A 1 ATOM 538 C CG . GLN A 0 69 . -10.490 7.529 12.004 1.00 89.52 69 A 1 ATOM 539 C CD . GLN A 0 69 . -9.581 6.349 12.333 1.00 89.52 69 A 1 ATOM 540 N NE2 . GLN A 0 69 . -8.338 6.592 12.686 1.00 89.52 69 A 1 ATOM 541 O OE1 . GLN A 0 69 . -9.956 5.192 12.285 1.00 89.52 69 A 1 ATOM 542 N N . GLU A 0 70 . -12.211 10.352 12.445 1.00 88.99 70 A 1 ATOM 543 C CA . GLU A 0 70 . -12.246 11.422 13.450 1.00 88.99 70 A 1 ATOM 544 C C . GLU A 0 70 . -13.525 12.268 13.310 1.00 88.99 70 A 1 ATOM 545 C CB . GLU A 0 70 . -10.981 12.300 13.321 1.00 88.99 70 A 1 ATOM 546 O O . GLU A 0 70 . -14.138 12.629 14.311 1.00 88.99 70 A 1 ATOM 547 C CG . GLU A 0 70 . -9.656 11.564 13.641 1.00 88.99 70 A 1 ATOM 548 C CD . GLU A 0 70 . -8.387 12.418 13.398 1.00 88.99 70 A 1 ATOM 549 O OE1 . GLU A 0 70 . -7.276 11.841 13.242 1.00 88.99 70 A 1 ATOM 550 O OE2 . GLU A 0 70 . -8.497 13.657 13.302 1.00 88.99 70 A 1 ATOM 551 N N . GLN A 0 71 . -13.967 12.539 12.074 1.00 90.02 71 A 1 ATOM 552 C CA . GLN A 0 71 . -15.187 13.306 11.798 1.00 90.02 71 A 1 ATOM 553 C C . GLN A 0 71 . -16.462 12.469 11.974 1.00 90.02 71 A 1 ATOM 554 C CB . GLN A 0 71 . -15.147 13.897 10.377 1.00 90.02 71 A 1 ATOM 555 O O . GLN A 0 71 . -17.498 13.002 12.369 1.00 90.02 71 A 1 ATOM 556 C CG . GLN A 0 71 . -13.984 14.873 10.108 1.00 90.02 71 A 1 ATOM 557 C CD . GLN A 0 71 . -12.655 14.211 9.742 1.00 90.02 71 A 1 ATOM 558 N NE2 . GLN A 0 71 . -11.608 14.977 9.538 1.00 90.02 71 A 1 ATOM 559 O OE1 . GLN A 0 71 . -12.523 13.004 9.630 1.00 90.02 71 A 1 ATOM 560 N N . TYR A 0 72 . -16.400 11.163 11.695 1.00 89.06 72 A 1 ATOM 561 C CA . TYR A 0 72 . -17.549 10.256 11.776 1.00 89.06 72 A 1 ATOM 562 C C . TYR A 0 72 . -17.232 8.987 12.592 1.00 89.06 72 A 1 ATOM 563 C CB . TYR A 0 72 . -18.035 9.917 10.364 1.00 89.06 72 A 1 ATOM 564 O O . TYR A 0 72 . -17.267 7.880 12.046 1.00 89.06 72 A 1 ATOM 565 C CG . TYR A 0 72 . -18.383 11.100 9.486 1.00 89.06 72 A 1 ATOM 566 C CD1 . TYR A 0 72 . -19.633 11.734 9.617 1.00 89.06 72 A 1 ATOM 567 C CD2 . TYR A 0 72 . -17.452 11.563 8.536 1.00 89.06 72 A 1 ATOM 568 C CE1 . TYR A 0 72 . -19.955 12.827 8.791 1.00 89.06 72 A 1 ATOM 569 C CE2 . TYR A 0 72 . -17.770 12.656 7.709 1.00 89.06 72 A 1 ATOM 570 O OH . TYR A 0 72 . -19.344 14.345 7.045 1.00 89.06 72 A 1 ATOM 571 C CZ . TYR A 0 72 . -19.026 13.289 7.836 1.00 89.06 72 A 1 ATOM 572 N N . PRO A 0 73 . -16.985 9.099 13.912 1.00 89.83 73 A 1 ATOM 573 C CA . PRO A 0 73 . -16.582 7.963 14.750 1.00 89.83 73 A 1 ATOM 574 C C . PRO A 0 73 . -17.657 6.871 14.871 1.00 89.83 73 A 1 ATOM 575 C CB . PRO A 0 73 . -16.244 8.579 16.113 1.00 89.83 73 A 1 ATOM 576 O O . PRO A 0 73 . -17.350 5.718 15.157 1.00 89.83 73 A 1 ATOM 577 C CG . PRO A 0 73 . -17.078 9.861 16.155 1.00 89.83 73 A 1 ATOM 578 C CD . PRO A 0 73 . -17.043 10.322 14.701 1.00 89.83 73 A 1 ATOM 579 N N . ALA A 0 74 . -18.927 7.210 14.628 1.00 88.97 74 A 1 ATOM 580 C CA . ALA A 0 74 . -20.034 6.254 14.644 1.00 88.97 74 A 1 ATOM 581 C C . ALA A 0 74 . -20.097 5.360 13.387 1.00 88.97 74 A 1 ATOM 582 C CB . ALA A 0 74 . -21.334 7.045 14.839 1.00 88.97 74 A 1 ATOM 583 O O . ALA A 0 74 . -20.847 4.383 13.364 1.00 88.97 74 A 1 ATOM 584 N N . ILE A 0 75 . -19.349 5.686 12.325 1.00 89.56 75 A 1 ATOM 585 C CA . ILE A 0 75 . -19.399 4.973 11.045 1.00 89.56 75 A 1 ATOM 586 C C . ILE A 0 75 . -18.205 4.024 10.929 1.00 89.56 75 A 1 ATOM 587 C CB . ILE A 0 75 . -19.482 5.958 9.854 1.00 89.56 75 A 1 ATOM 588 O O . ILE A 0 75 . -17.055 4.442 10.858 1.00 89.56 75 A 1 ATOM 589 C CG1 . ILE A 0 75 . -20.739 6.854 9.984 1.00 89.56 75 A 1 ATOM 590 C CG2 . ILE A 0 75 . -19.502 5.177 8.523 1.00 89.56 75 A 1 ATOM 591 C CD1 . ILE A 0 75 . -20.954 7.834 8.822 1.00 89.56 75 A 1 ATOM 592 N N . ASN A 0 76 . -18.480 2.725 10.788 1.00 91.83 76 A 1 ATOM 593 C CA . ASN A 0 76 . -17.451 1.756 10.415 1.00 91.83 76 A 1 ATOM 594 C C . ASN A 0 76 . -17.200 1.783 8.896 1.00 91.83 76 A 1 ATOM 595 C CB . ASN A 0 76 . -17.820 0.362 10.945 1.00 91.83 76 A 1 ATOM 596 O O . ASN A 0 76 . -17.803 1.021 8.133 1.00 91.83 76 A 1 ATOM 597 C CG . ASN A 0 76 . -16.729 -0.659 10.661 1.00 91.83 76 A 1 ATOM 598 N ND2 . ASN A 0 76 . -16.916 -1.887 11.078 1.00 91.83 76 A 1 ATOM 599 O OD1 . ASN A 0 76 . -15.713 -0.399 10.039 1.00 91.83 76 A 1 ATOM 600 N N . PHE A 0 77 . -16.292 2.655 8.460 1.00 93.30 77 A 1 ATOM 601 C CA . PHE A 0 77 . -15.899 2.768 7.054 1.00 93.30 77 A 1 ATOM 602 C C . PHE A 0 77 . -15.266 1.488 6.505 1.00 93.30 77 A 1 ATOM 603 C CB . PHE A 0 77 . -14.922 3.928 6.891 1.00 93.30 77 A 1 ATOM 604 O O . PHE A 0 77 . -15.567 1.115 5.376 1.00 93.30 77 A 1 ATOM 605 C CG . PHE A 0 77 . -15.546 5.280 7.146 1.00 93.30 77 A 1 ATOM 606 C CD1 . PHE A 0 77 . -16.332 5.883 6.148 1.00 93.30 77 A 1 ATOM 607 C CD2 . PHE A 0 77 . -15.340 5.937 8.373 1.00 93.30 77 A 1 ATOM 608 C CE1 . PHE A 0 77 . -16.901 7.144 6.382 1.00 93.30 77 A 1 ATOM 609 C CE2 . PHE A 0 77 . -15.915 7.196 8.600 1.00 93.30 77 A 1 ATOM 610 C CZ . PHE A 0 77 . -16.698 7.799 7.603 1.00 93.30 77 A 1 ATOM 611 N N . VAL A 0 78 . -14.447 0.779 7.290 1.00 93.83 78 A 1 ATOM 612 C CA . VAL A 0 78 . -13.804 -0.477 6.859 1.00 93.83 78 A 1 ATOM 613 C C . VAL A 0 78 . -14.864 -1.524 6.515 1.00 93.83 78 A 1 ATOM 614 C CB . VAL A 0 78 . -12.841 -1.009 7.944 1.00 93.83 78 A 1 ATOM 615 O O . VAL A 0 78 . -14.818 -2.136 5.448 1.00 93.83 78 A 1 ATOM 616 C CG1 . VAL A 0 78 . -12.170 -2.323 7.526 1.00 93.83 78 A 1 ATOM 617 C CG2 . VAL A 0 78 . -11.747 0.018 8.255 1.00 93.83 78 A 1 ATOM 618 N N . GLY A 0 79 . -15.869 -1.674 7.382 1.00 93.89 79 A 1 ATOM 619 C CA . GLY A 0 79 . -17.011 -2.557 7.153 1.00 93.89 79 A 1 ATOM 620 C C . GLY A 0 79 . -17.842 -2.157 5.930 1.00 93.89 79 A 1 ATOM 621 O O . GLY A 0 79 . -18.213 -3.027 5.144 1.00 93.89 79 A 1 ATOM 622 N N . LYS A 0 80 . -18.089 -0.854 5.731 1.00 93.63 80 A 1 ATOM 623 C CA . LYS A 0 80 . -18.809 -0.333 4.555 1.00 93.63 80 A 1 ATOM 624 C C . LYS A 0 80 . -18.054 -0.562 3.244 1.00 93.63 80 A 1 ATOM 625 C CB . LYS A 0 80 . -19.103 1.166 4.719 1.00 93.63 80 A 1 ATOM 626 O O . LYS A 0 80 . -18.657 -1.004 2.272 1.00 93.63 80 A 1 ATOM 627 C CG . LYS A 0 80 . -20.265 1.442 5.682 1.00 93.63 80 A 1 ATOM 628 C CD . LYS A 0 80 . -20.657 2.923 5.605 1.00 93.63 80 A 1 ATOM 629 C CE . LYS A 0 80 . -21.952 3.179 6.382 1.00 93.63 80 A 1 ATOM 630 N NZ . LYS A 0 80 . -22.605 4.429 5.919 1.00 93.63 80 A 1 ATOM 631 N N . LEU A 0 81 . -16.749 -0.290 3.230 1.00 95.38 81 A 1 ATOM 632 C CA . LEU A 0 81 . -15.892 -0.458 2.057 1.00 95.38 81 A 1 ATOM 633 C C . LEU A 0 81 . -15.781 -1.930 1.656 1.00 95.38 81 A 1 ATOM 634 C CB . LEU A 0 81 . -14.501 0.139 2.350 1.00 95.38 81 A 1 ATOM 635 O O . LEU A 0 81 . -15.920 -2.256 0.482 1.00 95.38 81 A 1 ATOM 636 C CG . LEU A 0 81 . -14.455 1.679 2.341 1.00 95.38 81 A 1 ATOM 637 C CD1 . LEU A 0 81 . -13.124 2.156 2.926 1.00 95.38 81 A 1 ATOM 638 C CD2 . LEU A 0 81 . -14.578 2.243 0.924 1.00 95.38 81 A 1 ATOM 639 N N . LEU A 0 82 . -15.562 -2.830 2.619 1.00 95.62 82 A 1 ATOM 640 C CA . LEU A 0 82 . -15.455 -4.264 2.346 1.00 95.62 82 A 1 ATOM 641 C C . LEU A 0 82 . -16.803 -4.876 1.954 1.00 95.62 82 A 1 ATOM 642 C CB . LEU A 0 82 . -14.864 -4.975 3.577 1.00 95.62 82 A 1 ATOM 643 O O . LEU A 0 82 . -16.875 -5.646 0.996 1.00 95.62 82 A 1 ATOM 644 C CG . LEU A 0 82 . -13.377 -4.662 3.827 1.00 95.62 82 A 1 ATOM 645 C CD1 . LEU A 0 82 . -12.949 -5.248 5.172 1.00 95.62 82 A 1 ATOM 646 C CD2 . LEU A 0 82 . -12.475 -5.263 2.744 1.00 95.62 82 A 1 ATOM 647 N N . GLY A 0 83 . -17.865 -4.549 2.688 1.00 94.04 83 A 1 ATOM 648 C CA . GLY A 0 83 . -19.151 -5.220 2.556 1.00 94.04 83 A 1 ATOM 649 C C . GLY A 0 83 . -19.094 -6.714 2.919 1.00 94.04 83 A 1 ATOM 650 O O . GLY A 0 83 . -18.086 -7.219 3.431 1.00 94.04 83 A 1 ATOM 651 N N . PRO A 0 84 . -20.181 -7.464 2.672 1.00 96.41 84 A 1 ATOM 652 C CA . PRO A 0 84 . -20.249 -8.884 3.003 1.00 96.41 84 A 1 ATOM 653 C C . PRO A 0 84 . -19.195 -9.676 2.220 1.00 96.41 84 A 1 ATOM 654 C CB . PRO A 0 84 . -21.682 -9.309 2.668 1.00 96.41 84 A 1 ATOM 655 O O . PRO A 0 84 . -19.138 -9.628 0.994 1.00 96.41 84 A 1 ATOM 656 C CG . PRO A 0 84 . -22.112 -8.315 1.588 1.00 96.41 84 A 1 ATOM 657 C CD . PRO A 0 84 . -21.388 -7.031 1.984 1.00 96.41 84 A 1 ATOM 658 N N . GLY A 0 85 . -18.324 -10.392 2.937 1.00 94.54 85 A 1 ATOM 659 C CA . GLY A 0 85 . -17.255 -11.199 2.335 1.00 94.54 85 A 1 ATOM 660 C C . GLY A 0 85 . -16.198 -10.405 1.553 1.00 94.54 85 A 1 ATOM 661 O O . GLY A 0 85 . -15.432 -11.012 0.805 1.00 94.54 85 A 1 ATOM 662 N N . GLY A 0 86 . -16.147 -9.074 1.692 1.00 94.86 86 A 1 ATOM 663 C CA . GLY A 0 86 . -15.249 -8.227 0.900 1.00 94.86 86 A 1 ATOM 664 C C . GLY A 0 86 . -15.733 -7.965 -0.532 1.00 94.86 86 A 1 ATOM 665 O O . GLY A 0 86 . -14.947 -7.487 -1.350 1.00 94.86 86 A 1 ATOM 666 N N . GLN A 0 87 . -16.984 -8.310 -0.862 1.00 97.01 87 A 1 ATOM 667 C CA . GLN A 0 87 . -17.488 -8.239 -2.235 1.00 97.01 87 A 1 ATOM 668 C C . GLN A 0 87 . -17.647 -6.810 -2.749 1.00 97.01 87 A 1 ATOM 669 C CB . GLN A 0 87 . -18.822 -8.993 -2.363 1.00 97.01 87 A 1 ATOM 670 O O . GLN A 0 87 . -17.398 -6.572 -3.925 1.00 97.01 87 A 1 ATOM 671 C CG . GLN A 0 87 . -18.710 -10.512 -2.149 1.00 97.01 87 A 1 ATOM 672 C CD . GLN A 0 87 . -17.901 -11.252 -3.214 1.00 97.01 87 A 1 ATOM 673 N NE2 . GLN A 0 87 . -17.960 -12.563 -3.240 1.00 97.01 87 A 1 ATOM 674 O OE1 . GLN A 0 87 . -17.174 -10.706 -4.022 1.00 97.01 87 A 1 ATOM 675 N N . THR A 0 88 . -17.987 -5.849 -1.887 1.00 96.20 88 A 1 ATOM 676 C CA . THR A 0 88 . -18.134 -4.447 -2.300 1.00 96.20 88 A 1 ATOM 677 C C . THR A 0 88 . -16.800 -3.896 -2.803 1.00 96.20 88 A 1 ATOM 678 C CB . THR A 0 88 . -18.684 -3.590 -1.152 1.00 96.20 88 A 1 ATOM 679 O O . THR A 0 88 . -16.711 -3.442 -3.942 1.00 96.20 88 A 1 ATOM 680 C CG2 . THR A 0 88 . -18.978 -2.155 -1.578 1.00 96.20 88 A 1 ATOM 681 O OG1 . THR A 0 88 . -19.903 -4.130 -0.693 1.00 96.20 88 A 1 ATOM 682 N N . LEU A 0 89 . -15.727 -4.025 -2.013 1.00 96.34 89 A 1 ATOM 683 C CA . LEU A 0 89 . -14.399 -3.547 -2.414 1.00 96.34 89 A 1 ATOM 684 C C . LEU A 0 89 . -13.855 -4.301 -3.636 1.00 96.34 89 A 1 ATOM 685 C CB . LEU A 0 89 . -13.417 -3.672 -1.231 1.00 96.34 89 A 1 ATOM 686 O O . LEU A 0 89 . -13.123 -3.730 -4.442 1.00 96.34 89 A 1 ATOM 687 C CG . LEU A 0 89 . -12.095 -2.904 -1.427 1.00 96.34 89 A 1 ATOM 688 C CD1 . LEU A 0 89 . -12.308 -1.390 -1.473 1.00 96.34 89 A 1 ATOM 689 C CD2 . LEU A 0 89 . -11.141 -3.212 -0.273 1.00 96.34 89 A 1 ATOM 690 N N . ARG A 0 90 . -14.175 -5.592 -3.782 1.00 96.69 90 A 1 ATOM 691 C CA . ARG A 0 90 . -13.790 -6.380 -4.966 1.00 96.69 90 A 1 ATOM 692 C C . ARG A 0 90 . -14.519 -5.914 -6.222 1.00 96.69 90 A 1 ATOM 693 C CB . ARG A 0 90 . -14.039 -7.869 -4.730 1.00 96.69 90 A 1 ATOM 694 O O . ARG A 0 90 . -13.858 -5.677 -7.224 1.00 96.69 90 A 1 ATOM 695 C CG . ARG A 0 90 . -12.976 -8.466 -3.805 1.00 96.69 90 A 1 ATOM 696 C CD . ARG A 0 90 . -13.320 -9.932 -3.550 1.00 96.69 90 A 1 ATOM 697 N NE . ARG A 0 90 . -12.361 -10.555 -2.622 1.00 96.69 90 A 1 ATOM 698 N NH1 . ARG A 0 90 . -13.182 -12.679 -2.823 1.00 96.69 90 A 1 ATOM 699 N NH2 . ARG A 0 90 . -11.458 -12.286 -1.452 1.00 96.69 90 A 1 ATOM 700 C CZ . ARG A 0 90 . -12.338 -11.833 -2.302 1.00 96.69 90 A 1 ATOM 701 N N . ALA A 0 91 . -15.828 -5.689 -6.144 1.00 96.54 91 A 1 ATOM 702 C CA . ALA A 0 91 . -16.615 -5.183 -7.264 1.00 96.54 91 A 1 ATOM 703 C C . ALA A 0 91 . -16.107 -3.814 -7.748 1.00 96.54 91 A 1 ATOM 704 C CB . ALA A 0 91 . -18.084 -5.115 -6.828 1.00 96.54 91 A 1 ATOM 705 O O . ALA A 0 91 . -15.972 -3.594 -8.953 1.00 96.54 91 A 1 ATOM 706 N N . VAL A 0 92 . -15.747 -2.914 -6.822 1.00 96.29 92 A 1 ATOM 707 C CA . VAL A 0 92 . -15.147 -1.613 -7.171 1.00 96.29 92 A 1 ATOM 708 C C . VAL A 0 92 . -13.787 -1.797 -7.851 1.00 96.29 92 A 1 ATOM 709 C CB . VAL A 0 92 . -15.019 -0.701 -5.936 1.00 96.29 92 A 1 ATOM 710 O O . VAL A 0 92 . -13.522 -1.159 -8.869 1.00 96.29 92 A 1 ATOM 711 C CG1 . VAL A 0 92 . -14.367 0.643 -6.282 1.00 96.29 92 A 1 ATOM 712 C CG2 . VAL A 0 92 . -16.385 -0.367 -5.333 1.00 96.29 92 A 1 ATOM 713 N N . GLN A 0 93 . -12.930 -2.685 -7.340 1.00 97.06 93 A 1 ATOM 714 C CA . GLN A 0 93 . -11.634 -2.995 -7.959 1.00 97.06 93 A 1 ATOM 715 C C . GLN A 0 93 . -11.779 -3.547 -9.382 1.00 97.06 93 A 1 ATOM 716 C CB . GLN A 0 93 . -10.873 -4.003 -7.091 1.00 97.06 93 A 1 ATOM 717 O O . GLN A 0 93 . -11.074 -3.097 -10.284 1.00 97.06 93 A 1 ATOM 718 C CG . GLN A 0 93 . -10.214 -3.323 -5.891 1.00 97.06 93 A 1 ATOM 719 C CD . GLN A 0 93 . -9.580 -4.349 -4.971 1.00 97.06 93 A 1 ATOM 720 N NE2 . GLN A 0 93 . -10.362 -5.002 -4.142 1.00 97.06 93 A 1 ATOM 721 O OE1 . GLN A 0 93 . -8.379 -4.574 -4.970 1.00 97.06 93 A 1 ATOM 722 N N . GLU A 0 94 . -12.711 -4.477 -9.601 1.00 96.60 94 A 1 ATOM 723 C CA . GLU A 0 94 . -12.978 -5.075 -10.915 1.00 96.60 94 A 1 ATOM 724 C C . GLU A 0 94 . -13.521 -4.040 -11.907 1.00 96.60 94 A 1 ATOM 725 C CB . GLU A 0 94 . -13.964 -6.246 -10.755 1.00 96.60 94 A 1 ATOM 726 O O . GLU A 0 94 . -13.011 -3.919 -13.021 1.00 96.60 94 A 1 ATOM 727 C CG . GLU A 0 94 . -13.301 -7.468 -10.097 1.00 96.60 94 A 1 ATOM 728 C CD . GLU A 0 94 . -14.284 -8.602 -9.759 1.00 96.60 94 A 1 ATOM 729 O OE1 . GLU A 0 94 . -13.838 -9.546 -9.063 1.00 96.60 94 A 1 ATOM 730 O OE2 . GLU A 0 94 . -15.462 -8.525 -10.173 1.00 96.60 94 A 1 ATOM 731 N N . THR A 0 95 . -14.494 -3.232 -11.477 1.00 95.85 95 A 1 ATOM 732 C CA . THR A 0 95 . -15.133 -2.202 -12.313 1.00 95.85 95 A 1 ATOM 733 C C . THR A 0 95 . -14.152 -1.096 -12.706 1.00 95.85 95 A 1 ATOM 734 C CB . THR A 0 95 . -16.331 -1.589 -11.569 1.00 95.85 95 A 1 ATOM 735 O O . THR A 0 95 . -14.121 -0.644 -13.849 1.00 95.85 95 A 1 ATOM 736 C CG2 . THR A 0 95 . -17.110 -0.586 -12.416 1.00 95.85 95 A 1 ATOM 737 O OG1 . THR A 0 95 . -17.237 -2.603 -11.209 1.00 95.85 95 A 1 ATOM 738 N N . THR A 0 96 . -13.318 -0.658 -11.762 1.00 95.49 96 A 1 ATOM 739 C CA . THR A 0 96 . -12.364 0.444 -11.974 1.00 95.49 96 A 1 ATOM 740 C C . THR A 0 96 . -11.028 -0.027 -12.548 1.00 95.49 96 A 1 ATOM 741 C CB . THR A 0 96 . -12.135 1.240 -10.683 1.00 95.49 96 A 1 ATOM 742 O O . THR A 0 96 . -10.220 0.801 -12.968 1.00 95.49 96 A 1 ATOM 743 C CG2 . THR A 0 96 . -13.429 1.825 -10.106 1.00 95.49 96 A 1 ATOM 744 O OG1 . THR A 0 96 . -11.552 0.412 -9.703 1.00 95.49 96 A 1 ATOM 745 N N . LYS A 0 97 . -10.791 -1.346 -12.588 1.00 95.96 97 A 1 ATOM 746 C CA . LYS A 0 97 . -9.510 -1.972 -12.950 1.00 95.96 97 A 1 ATOM 747 C C . LYS A 0 97 . -8.348 -1.443 -12.102 1.00 95.96 97 A 1 ATOM 748 C CB . LYS A 0 97 . -9.254 -1.860 -14.462 1.00 95.96 97 A 1 ATOM 749 O O . LYS A 0 97 . -7.255 -1.182 -12.612 1.00 95.96 97 A 1 ATOM 750 C CG . LYS A 0 97 . -10.380 -2.447 -15.322 1.00 95.96 97 A 1 ATOM 751 C CD . LYS A 0 97 . -10.046 -2.234 -16.801 1.00 95.96 97 A 1 ATOM 752 C CE . LYS A 0 97 . -11.192 -2.744 -17.677 1.00 95.96 97 A 1 ATOM 753 N NZ . LYS A 0 97 . -10.959 -2.426 -19.110 1.00 95.96 97 A 1 ATOM 754 N N . THR A 0 98 . -8.595 -1.274 -10.804 1.00 97.00 98 A 1 ATOM 755 C CA . THR A 0 98 . -7.601 -0.829 -9.819 1.00 97.00 98 A 1 ATOM 756 C C . THR A 0 98 . -7.409 -1.874 -8.727 1.00 97.00 98 A 1 ATOM 757 C CB . THR A 0 98 . -7.940 0.534 -9.196 1.00 97.00 98 A 1 ATOM 758 O O . THR A 0 98 . -8.238 -2.759 -8.526 1.00 97.00 98 A 1 ATOM 759 C CG2 . THR A 0 98 . -8.086 1.652 -10.225 1.00 97.00 98 A 1 ATOM 760 O OG1 . THR A 0 98 . -9.113 0.465 -8.426 1.00 97.00 98 A 1 ATOM 761 N N . LYS A 0 99 . -6.291 -1.784 -8.009 1.00 96.45 99 A 1 ATOM 762 C CA . LYS A 0 99 . -6.014 -2.579 -6.815 1.00 96.45 99 A 1 ATOM 763 C C . LYS A 0 99 . -6.188 -1.697 -5.589 1.00 96.45 99 A 1 ATOM 764 C CB . LYS A 0 99 . -4.611 -3.177 -6.932 1.00 96.45 99 A 1 ATOM 765 O O . LYS A 0 99 . -5.546 -0.659 -5.482 1.00 96.45 99 A 1 ATOM 766 C CG . LYS A 0 99 . -4.266 -4.039 -5.713 1.00 96.45 99 A 1 ATOM 767 C CD . LYS A 0 99 . -2.901 -4.699 -5.910 1.00 96.45 99 A 1 ATOM 768 C CE . LYS A 0 99 . -2.611 -5.612 -4.718 1.00 96.45 99 A 1 ATOM 769 N NZ . LYS A 0 99 . -1.343 -6.356 -4.912 1.00 96.45 99 A 1 ATOM 770 N N . MET A 0 100 . -7.010 -2.133 -4.647 1.00 96.80 100 A 1 ATOM 771 C CA . MET A 0 100 . -7.329 -1.387 -3.436 1.00 96.80 100 A 1 ATOM 772 C C . MET A 0 100 . -6.920 -2.169 -2.190 1.00 96.80 100 A 1 ATOM 773 C CB . MET A 0 100 . -8.813 -1.018 -3.402 1.00 96.80 100 A 1 ATOM 774 O O . MET A 0 100 . -7.106 -3.384 -2.114 1.00 96.80 100 A 1 ATOM 775 C CG . MET A 0 100 . -9.217 -0.110 -4.564 1.00 96.80 100 A 1 ATOM 776 S SD . MET A 0 100 . -10.939 0.426 -4.454 1.00 96.80 100 A 1 ATOM 777 C CE . MET A 0 100 . -10.979 1.481 -5.917 1.00 96.80 100 A 1 ATOM 778 N N . ALA A 0 101 . -6.373 -1.472 -1.199 1.00 95.40 101 A 1 ATOM 779 C CA . ALA A 0 101 . -6.025 -2.045 0.096 1.00 95.40 101 A 1 ATOM 780 C C . ALA A 0 101 . -6.352 -1.060 1.219 1.00 95.40 101 A 1 ATOM 781 C CB . ALA A 0 101 . -4.541 -2.433 0.101 1.00 95.40 101 A 1 ATOM 782 O O . ALA A 0 101 . -5.966 0.104 1.154 1.00 95.40 101 A 1 ATOM 783 N N . ILE A 0 102 . -7.045 -1.537 2.252 1.00 95.84 102 A 1 ATOM 784 C CA . ILE A 0 102 . -7.275 -0.777 3.484 1.00 95.84 102 A 1 ATOM 785 C C . ILE A 0 102 . -6.047 -0.978 4.371 1.00 95.84 102 A 1 ATOM 786 C CB . ILE A 0 102 . -8.583 -1.216 4.176 1.00 95.84 102 A 1 ATOM 787 O O . ILE A 0 102 . -5.688 -2.115 4.673 1.00 95.84 102 A 1 ATOM 788 C CG1 . ILE A 0 102 . -9.789 -1.032 3.225 1.00 95.84 102 A 1 ATOM 789 C CG2 . ILE A 0 102 . -8.792 -0.409 5.470 1.00 95.84 102 A 1 ATOM 790 C CD1 . ILE A 0 102 . -11.109 -1.592 3.759 1.00 95.84 102 A 1 ATOM 791 N N . LEU A 0 103 . -5.394 0.120 4.739 1.00 94.14 103 A 1 ATOM 792 C CA . LEU A 0 103 . -4.141 0.163 5.488 1.00 94.14 103 A 1 ATOM 793 C C . LEU A 0 103 . -4.255 1.194 6.623 1.00 94.14 103 A 1 ATOM 794 C CB . LEU A 0 103 . -2.994 0.517 4.518 1.00 94.14 103 A 1 ATOM 795 O O . LEU A 0 103 . -5.246 1.913 6.726 1.00 94.14 103 A 1 ATOM 796 C CG . LEU A 0 103 . -2.778 -0.432 3.325 1.00 94.14 103 A 1 ATOM 797 C CD1 . LEU A 0 103 . -1.649 0.107 2.444 1.00 94.14 103 A 1 ATOM 798 C CD2 . LEU A 0 103 . -2.388 -1.852 3.741 1.00 94.14 103 A 1 ATOM 799 N N . GLY A 0 104 . -3.233 1.287 7.471 1.00 93.34 104 A 1 ATOM 800 C CA . GLY A 0 104 . -3.245 2.166 8.646 1.00 93.34 104 A 1 ATOM 801 C C . GLY A 0 104 . -3.691 1.495 9.945 1.00 93.34 104 A 1 ATOM 802 O O . GLY A 0 104 . -4.034 0.309 9.967 1.00 93.34 104 A 1 ATOM 803 N N . ALA A 0 105 . -3.655 2.272 11.023 1.00 91.80 105 A 1 ATOM 804 C CA . ALA A 0 105 . -4.127 1.883 12.345 1.00 91.80 105 A 1 ATOM 805 C C . ALA A 0 105 . -5.644 1.629 12.336 1.00 91.80 105 A 1 ATOM 806 C CB . ALA A 0 105 . -3.751 2.989 13.338 1.00 91.80 105 A 1 ATOM 807 O O . ALA A 0 105 . -6.394 2.424 11.767 1.00 91.80 105 A 1 ATOM 808 N N . GLY A 0 106 . -6.097 0.531 12.943 1.00 91.18 106 A 1 ATOM 809 C CA . GLY A 0 106 . -7.506 0.110 12.936 1.00 91.18 106 A 1 ATOM 810 C C . GLY A 0 106 . -7.964 -0.560 11.633 1.00 91.18 106 A 1 ATOM 811 O O . GLY A 0 106 . -9.160 -0.752 11.412 1.00 91.18 106 A 1 ATOM 812 N N . SER A 0 107 . -7.030 -0.913 10.742 1.00 92.54 107 A 1 ATOM 813 C CA . SER A 0 107 . -7.341 -1.686 9.527 1.00 92.54 107 A 1 ATOM 814 C C . SER A 0 107 . -7.577 -3.171 9.820 1.00 92.54 107 A 1 ATOM 815 C CB . SER A 0 107 . -6.242 -1.526 8.471 1.00 92.54 107 A 1 ATOM 816 O O . SER A 0 107 . -8.242 -3.863 9.041 1.00 92.54 107 A 1 ATOM 817 O OG . SER A 0 107 . -4.983 -1.984 8.932 1.00 92.54 107 A 1 ATOM 818 N N . LEU A 0 108 . -7.045 -3.673 10.939 1.00 91.73 108 A 1 ATOM 819 C CA . LEU A 0 108 . -7.269 -5.032 11.416 1.00 91.73 108 A 1 ATOM 820 C C . LEU A 0 108 . -8.473 -5.079 12.359 1.00 91.73 108 A 1 ATOM 821 C CB . LEU A 0 108 . -5.986 -5.551 12.088 1.00 91.73 108 A 1 ATOM 822 O O . LEU A 0 108 . -8.782 -4.129 13.063 1.00 91.73 108 A 1 ATOM 823 C CG . LEU A 0 108 . -4.833 -5.801 11.098 1.00 91.73 108 A 1 ATOM 824 C CD1 . LEU A 0 108 . -3.534 -6.027 11.863 1.00 91.73 108 A 1 ATOM 825 C CD2 . LEU A 0 108 . -5.077 -7.047 10.238 1.00 91.73 108 A 1 ATOM 826 N N . ARG A 0 109 . -9.149 -6.231 12.402 1.00 88.87 109 A 1 ATOM 827 C CA . ARG A 0 109 . -10.297 -6.437 13.301 1.00 88.87 109 A 1 ATOM 828 C C . ARG A 0 109 . -9.900 -6.484 14.782 1.00 88.87 109 A 1 ATOM 829 C CB . ARG A 0 109 . -11.032 -7.713 12.871 1.00 88.87 109 A 1 ATOM 830 O O . ARG A 0 109 . -10.718 -6.159 15.634 1.00 88.87 109 A 1 ATOM 831 C CG . ARG A 0 109 . -12.283 -7.978 13.719 1.00 88.87 109 A 1 ATOM 832 C CD . ARG A 0 109 . -13.042 -9.194 13.192 1.00 88.87 109 A 1 ATOM 833 N NE . ARG A 0 109 . -14.202 -9.484 14.050 1.00 88.87 109 A 1 ATOM 834 N NH1 . ARG A 0 109 . -15.085 -11.189 12.804 1.00 88.87 109 A 1 ATOM 835 N NH2 . ARG A 0 109 . -16.103 -10.550 14.689 1.00 88.87 109 A 1 ATOM 836 C CZ . ARG A 0 109 . -15.122 -10.403 13.845 1.00 88.87 109 A 1 ATOM 837 N N . ASP A 0 110 . -8.687 -6.954 15.064 1.00 92.40 110 A 1 ATOM 838 C CA . ASP A 0 110 . -8.204 -7.215 16.418 1.00 92.40 110 A 1 ATOM 839 C C . ASP A 0 110 . -7.035 -6.272 16.755 1.00 92.40 110 A 1 ATOM 840 C CB . ASP A 0 110 . -7.761 -8.687 16.547 1.00 92.40 110 A 1 ATOM 841 O O . ASP A 0 110 . -5.891 -6.542 16.376 1.00 92.40 110 A 1 ATOM 842 C CG . ASP A 0 110 . -8.834 -9.755 16.290 1.00 92.40 110 A 1 ATOM 843 O OD1 . ASP A 0 110 . -10.003 -9.573 16.682 1.00 92.40 110 A 1 ATOM 844 O OD2 . ASP A 0 110 . -8.455 -10.817 15.728 1.00 92.40 110 A 1 ATOM 845 N N . ASP A 0 111 . -7.294 -5.219 17.534 1.00 89.60 111 A 1 ATOM 846 C CA . ASP A 0 111 . -6.284 -4.214 17.924 1.00 89.60 111 A 1 ATOM 847 C C . ASP A 0 111 . -5.078 -4.821 18.663 1.00 89.60 111 A 1 ATOM 848 C CB . ASP A 0 111 . -6.924 -3.174 18.859 1.00 89.60 111 A 1 ATOM 849 O O . ASP A 0 111 . -3.941 -4.363 18.539 1.00 89.60 111 A 1 ATOM 850 C CG . ASP A 0 111 . -8.088 -2.396 18.245 1.00 89.60 111 A 1 ATOM 851 O OD1 . ASP A 0 111 . -8.137 -2.304 17.004 1.00 89.60 111 A 1 ATOM 852 O OD2 . ASP A 0 111 . -8.924 -1.935 19.051 1.00 89.60 111 A 1 ATOM 853 N N . ALA A 0 112 . -5.301 -5.889 19.437 1.00 91.36 112 A 1 ATOM 854 C CA . ALA A 0 112 . -4.228 -6.591 20.140 1.00 91.36 112 A 1 ATOM 855 C C . ALA A 0 112 . -3.245 -7.259 19.165 1.00 91.36 112 A 1 ATOM 856 C CB . ALA A 0 112 . -4.855 -7.614 21.094 1.00 91.36 112 A 1 ATOM 857 O O . ALA A 0 112 . -2.030 -7.194 19.358 1.00 91.36 112 A 1 ATOM 858 N N . LYS A 0 113 . -3.767 -7.862 18.088 1.00 91.61 113 A 1 ATOM 859 C CA . LYS A 0 113 . -2.935 -8.457 17.034 1.00 91.61 113 A 1 ATOM 860 C C . LYS A 0 113 . -2.234 -7.375 16.229 1.00 91.61 113 A 1 ATOM 861 C CB . LYS A 0 113 . -3.767 -9.337 16.097 1.00 91.61 113 A 1 ATOM 862 O O . LYS A 0 113 . -1.081 -7.561 15.864 1.00 91.61 113 A 1 ATOM 863 C CG . LYS A 0 113 . -4.327 -10.578 16.797 1.00 91.61 113 A 1 ATOM 864 C CD . LYS A 0 113 . -5.099 -11.426 15.784 1.00 91.61 113 A 1 ATOM 865 C CE . LYS A 0 113 . -5.784 -12.596 16.493 1.00 91.61 113 A 1 ATOM 866 N NZ . LYS A 0 113 . -6.950 -13.062 15.710 1.00 91.61 113 A 1 ATOM 867 N N . GLU A 0 114 . -2.900 -6.249 15.988 1.00 91.10 114 A 1 ATOM 868 C CA . GLU A 0 114 . -2.305 -5.096 15.312 1.00 91.10 114 A 1 ATOM 869 C C . GLU A 0 114 . -1.034 -4.618 16.029 1.00 91.10 114 A 1 ATOM 870 C CB . GLU A 0 114 . -3.363 -3.985 15.205 1.00 91.10 114 A 1 ATOM 871 O O . GLU A 0 114 . 0.035 -4.548 15.419 1.00 91.10 114 A 1 ATOM 872 C CG . GLU A 0 114 . -2.861 -2.860 14.307 1.00 91.10 114 A 1 ATOM 873 C CD . GLU A 0 114 . -3.934 -1.822 13.989 1.00 91.10 114 A 1 ATOM 874 O OE1 . GLU A 0 114 . -3.730 -0.644 14.343 1.00 91.10 114 A 1 ATOM 875 O OE2 . GLU A 0 114 . -4.913 -2.184 13.297 1.00 91.10 114 A 1 ATOM 876 N N . LYS A 0 115 . -1.112 -4.400 17.348 1.00 90.33 115 A 1 ATOM 877 C CA . LYS A 0 115 . 0.045 -3.999 18.167 1.00 90.33 115 A 1 ATOM 878 C C . LYS A 0 115 . 1.158 -5.048 18.167 1.00 90.33 115 A 1 ATOM 879 C CB . LYS A 0 115 . -0.412 -3.690 19.599 1.00 90.33 115 A 1 ATOM 880 O O . LYS A 0 115 . 2.330 -4.689 18.079 1.00 90.33 115 A 1 ATOM 881 C CG . LYS A 0 115 . -1.235 -2.397 19.652 1.00 90.33 115 A 1 ATOM 882 C CD . LYS A 0 115 . -1.699 -2.092 21.080 1.00 90.33 115 A 1 ATOM 883 C CE . LYS A 0 115 . -2.537 -0.809 21.061 1.00 90.33 115 A 1 ATOM 884 N NZ . LYS A 0 115 . -3.036 -0.447 22.411 1.00 90.33 115 A 1 ATOM 885 N N . GLN A 0 116 . 0.804 -6.333 18.216 1.00 92.17 116 A 1 ATOM 886 C CA . GLN A 0 116 . 1.780 -7.422 18.143 1.00 92.17 116 A 1 ATOM 887 C C . GLN A 0 116 . 2.510 -7.441 16.789 1.00 92.17 116 A 1 ATOM 888 C CB . GLN A 0 116 . 1.067 -8.752 18.422 1.00 92.17 116 A 1 ATOM 889 O O . GLN A 0 116 . 3.737 -7.504 16.750 1.00 92.17 116 A 1 ATOM 890 C CG . GLN A 0 116 . 2.068 -9.910 18.549 1.00 92.17 116 A 1 ATOM 891 C CD . GLN A 0 116 . 1.399 -11.260 18.780 1.00 92.17 116 A 1 ATOM 892 N NE2 . GLN A 0 116 . 2.178 -12.306 18.942 1.00 92.17 116 A 1 ATOM 893 O OE1 . GLN A 0 116 . 0.188 -11.420 18.801 1.00 92.17 116 A 1 ATOM 894 N N . LEU A 0 117 . 1.779 -7.331 15.677 1.00 90.42 117 A 1 ATOM 895 C CA . LEU A 0 117 . 2.357 -7.325 14.329 1.00 90.42 117 A 1 ATOM 896 C C . LEU A 0 117 . 3.244 -6.102 14.084 1.00 90.42 117 A 1 ATOM 897 C CB . LEU A 0 117 . 1.224 -7.380 13.293 1.00 90.42 117 A 1 ATOM 898 O O . LEU A 0 117 . 4.266 -6.215 13.410 1.00 90.42 117 A 1 ATOM 899 C CG . LEU A 0 117 . 0.479 -8.725 13.239 1.00 90.42 117 A 1 ATOM 900 C CD1 . LEU A 0 117 . -0.703 -8.600 12.280 1.00 90.42 117 A 1 ATOM 901 C CD2 . LEU A 0 117 . 1.371 -9.877 12.775 1.00 90.42 117 A 1 ATOM 902 N N . LEU A 0 118 . 2.890 -4.959 14.672 1.00 87.62 118 A 1 ATOM 903 C CA . LEU A 0 118 . 3.725 -3.763 14.659 1.00 87.62 118 A 1 ATOM 904 C C . LEU A 0 118 . 5.018 -3.980 15.466 1.00 87.62 118 A 1 ATOM 905 C CB . LEU A 0 118 . 2.856 -2.590 15.147 1.00 87.62 118 A 1 ATOM 906 O O . LEU A 0 118 . 6.092 -3.609 14.996 1.00 87.62 118 A 1 ATOM 907 C CG . LEU A 0 118 . 3.458 -1.191 14.920 1.00 87.62 118 A 1 ATOM 908 C CD1 . LEU A 0 118 . 2.328 -0.160 14.917 1.00 87.62 118 A 1 ATOM 909 C CD2 . LEU A 0 118 . 4.443 -0.769 16.015 1.00 87.62 118 A 1 ATOM 910 N N . SER A 0 119 . 4.939 -4.629 16.636 1.00 88.49 119 A 1 ATOM 911 C CA . SER A 0 119 . 6.110 -4.916 17.483 1.00 88.49 119 A 1 ATOM 912 C C . SER A 0 119 . 7.091 -5.923 16.875 1.00 88.49 119 A 1 ATOM 913 C CB . SER A 0 119 . 5.675 -5.372 18.880 1.00 88.49 119 A 1 ATOM 914 O O . SER A 0 119 . 8.284 -5.843 17.151 1.00 88.49 119 A 1 ATOM 915 O OG . SER A 0 119 . 5.095 -6.664 18.906 1.00 88.49 119 A 1 ATOM 916 N N . ASN A 0 120 . 6.617 -6.818 16.001 1.00 87.79 120 A 1 ATOM 917 C CA . ASN A 0 120 . 7.474 -7.774 15.294 1.00 87.79 120 A 1 ATOM 918 C C . ASN A 0 120 . 8.465 -7.092 14.331 1.00 87.79 120 A 1 ATOM 919 C CB . ASN A 0 120 . 6.593 -8.776 14.527 1.00 87.79 120 A 1 ATOM 920 O O . ASN A 0 120 . 9.444 -7.714 13.933 1.00 87.79 120 A 1 ATOM 921 C CG . ASN A 0 120 . 5.823 -9.751 15.399 1.00 87.79 120 A 1 ATOM 922 N ND2 . ASN A 0 120 . 4.933 -10.501 14.795 1.00 87.79 120 A 1 ATOM 923 O OD1 . ASN A 0 120 . 6.007 -9.895 16.596 1.00 87.79 120 A 1 ATOM 924 N N . GLY A 0 121 . 8.222 -5.835 13.938 1.00 81.55 121 A 1 ATOM 925 C CA . GLY A 0 121 . 9.126 -5.071 13.073 1.00 81.55 121 A 1 ATOM 926 C C . GLY A 0 121 . 9.083 -5.455 11.589 1.00 81.55 121 A 1 ATOM 927 O O . GLY A 0 121 . 9.881 -4.942 10.805 1.00 81.55 121 A 1 ATOM 928 N N . ASP A 0 122 . 8.147 -6.312 11.175 1.00 85.99 122 A 1 ATOM 929 C CA . ASP A 0 122 . 8.019 -6.733 9.780 1.00 85.99 122 A 1 ATOM 930 C C . ASP A 0 122 . 7.670 -5.541 8.864 1.00 85.99 122 A 1 ATOM 931 C CB . ASP A 0 122 . 6.928 -7.802 9.632 1.00 85.99 122 A 1 ATOM 932 O O . ASP A 0 122 . 6.669 -4.849 9.097 1.00 85.99 122 A 1 ATOM 933 C CG . ASP A 0 122 . 7.341 -9.220 10.023 1.00 85.99 122 A 1 ATOM 934 O OD1 . ASP A 0 122 . 8.537 -9.542 9.873 1.00 85.99 122 A 1 ATOM 935 O OD2 . ASP A 0 122 . 6.413 -9.991 10.363 1.00 85.99 122 A 1 ATOM 936 N N . PRO A 0 123 . 8.391 -5.339 7.741 1.00 82.08 123 A 1 ATOM 937 C CA . PRO A 0 123 . 8.123 -4.239 6.811 1.00 82.08 123 A 1 ATOM 938 C C . PRO A 0 123 . 6.721 -4.308 6.195 1.00 82.08 123 A 1 ATOM 939 C CB . PRO A 0 123 . 9.226 -4.315 5.753 1.00 82.08 123 A 1 ATOM 940 O O . PRO A 0 123 . 6.154 -3.297 5.788 1.00 82.08 123 A 1 ATOM 941 C CG . PRO A 0 123 . 9.670 -5.777 5.792 1.00 82.08 123 A 1 ATOM 942 C CD . PRO A 0 123 . 9.501 -6.149 7.263 1.00 82.08 123 A 1 ATOM 943 N N . LYS A 0 124 . 6.122 -5.505 6.173 1.00 85.34 124 A 1 ATOM 944 C CA . LYS A 0 124 . 4.755 -5.734 5.704 1.00 85.34 124 A 1 ATOM 945 C C . LYS A 0 124 . 3.707 -4.992 6.539 1.00 85.34 124 A 1 ATOM 946 C CB . LYS A 0 124 . 4.497 -7.245 5.706 1.00 85.34 124 A 1 ATOM 947 O O . LYS A 0 124 . 2.700 -4.588 5.974 1.00 85.34 124 A 1 ATOM 948 C CG . LYS A 0 124 . 3.142 -7.600 5.079 1.00 85.34 124 A 1 ATOM 949 C CD . LYS A 0 124 . 2.909 -9.107 5.162 1.00 85.34 124 A 1 ATOM 950 C CE . LYS A 0 124 . 1.511 -9.430 4.633 1.00 85.34 124 A 1 ATOM 951 N NZ . LYS A 0 124 . 1.126 -10.812 5.003 1.00 85.34 124 A 1 ATOM 952 N N . TYR A 0 125 . 3.937 -4.815 7.841 1.00 88.85 125 A 1 ATOM 953 C CA . TYR A 0 125 . 2.974 -4.221 8.777 1.00 88.85 125 A 1 ATOM 954 C C . TYR A 0 125 . 3.356 -2.799 9.214 1.00 88.85 125 A 1 ATOM 955 C CB . TYR A 0 125 . 2.768 -5.168 9.966 1.00 88.85 125 A 1 ATOM 956 O O . TYR A 0 125 . 2.687 -2.209 10.058 1.00 88.85 125 A 1 ATOM 957 C CG . TYR A 0 125 . 2.278 -6.553 9.588 1.00 88.85 125 A 1 ATOM 958 C CD1 . TYR A 0 125 . 1.017 -6.734 8.986 1.00 88.85 125 A 1 ATOM 959 C CD2 . TYR A 0 125 . 3.094 -7.667 9.843 1.00 88.85 125 A 1 ATOM 960 C CE1 . TYR A 0 125 . 0.593 -8.027 8.616 1.00 88.85 125 A 1 ATOM 961 C CE2 . TYR A 0 125 . 2.692 -8.955 9.457 1.00 88.85 125 A 1 ATOM 962 O OH . TYR A 0 125 . 1.053 -10.391 8.474 1.00 88.85 125 A 1 ATOM 963 C CZ . TYR A 0 125 . 1.434 -9.138 8.847 1.00 88.85 125 A 1 ATOM 964 N N . GLN A 0 126 . 4.385 -2.197 8.607 1.00 87.09 126 A 1 ATOM 965 C CA . GLN A 0 126 . 4.785 -0.810 8.892 1.00 87.09 126 A 1 ATOM 966 C C . GLN A 0 126 . 3.665 0.203 8.630 1.00 87.09 126 A 1 ATOM 967 C CB . GLN A 0 126 . 6.004 -0.445 8.038 1.00 87.09 126 A 1 ATOM 968 O O . GLN A 0 126 . 3.593 1.231 9.302 1.00 87.09 126 A 1 ATOM 969 C CG . GLN A 0 126 . 7.294 -1.037 8.616 1.00 87.09 126 A 1 ATOM 970 C CD . GLN A 0 126 . 8.512 -0.762 7.737 1.00 87.09 126 A 1 ATOM 971 N NE2 . GLN A 0 126 . 9.692 -1.140 8.175 1.00 87.09 126 A 1 ATOM 972 O OE1 . GLN A 0 126 . 8.434 -0.240 6.638 1.00 87.09 126 A 1 ATOM 973 N N . HIS A 0 127 . 2.747 -0.107 7.710 1.00 89.52 127 A 1 ATOM 974 C CA . HIS A 0 127 . 1.587 0.736 7.431 1.00 89.52 127 A 1 ATOM 975 C C . HIS A 0 127 . 0.685 0.949 8.652 1.00 89.52 127 A 1 ATOM 976 C CB . HIS A 0 127 . 0.773 0.134 6.281 1.00 89.52 127 A 1 ATOM 977 O O . HIS A 0 127 . -0.040 1.932 8.678 1.00 89.52 127 A 1 ATOM 978 C CG . HIS A 0 127 . 0.094 -1.173 6.624 1.00 89.52 127 A 1 ATOM 979 C CD2 . HIS A 0 127 . 0.493 -2.419 6.226 1.00 89.52 127 A 1 ATOM 980 N ND1 . HIS A 0 127 . -1.051 -1.344 7.374 1.00 89.52 127 A 1 ATOM 981 C CE1 . HIS A 0 127 . -1.338 -2.655 7.410 1.00 89.52 127 A 1 ATOM 982 N NE2 . HIS A 0 127 . -0.414 -3.354 6.734 1.00 89.52 127 A 1 ATOM 983 N N . LEU A 0 128 . 0.713 0.067 9.660 1.00 91.31 128 A 1 ATOM 984 C CA . LEU A 0 128 . -0.097 0.194 10.877 1.00 91.31 128 A 1 ATOM 985 C C . LEU A 0 128 . 0.278 1.424 11.718 1.00 91.31 128 A 1 ATOM 986 C CB . LEU A 0 128 . 0.054 -1.083 11.718 1.00 91.31 128 A 1 ATOM 987 O O . LEU A 0 128 . -0.518 1.871 12.532 1.00 91.31 128 A 1 ATOM 988 C CG . LEU A 0 128 . -0.431 -2.381 11.050 1.00 91.31 128 A 1 ATOM 989 C CD1 . LEU A 0 128 . -0.081 -3.552 11.969 1.00 91.31 128 A 1 ATOM 990 C CD2 . LEU A 0 128 . -1.929 -2.344 10.748 1.00 91.31 128 A 1 ATOM 991 N N . LYS A 0 129 . 1.467 2.007 11.505 1.00 88.21 129 A 1 ATOM 992 C CA . LYS A 0 129 . 1.863 3.286 12.119 1.00 88.21 129 A 1 ATOM 993 C C . LYS A 0 129 . 1.142 4.495 11.504 1.00 88.21 129 A 1 ATOM 994 C CB . LYS A 0 129 . 3.383 3.477 11.986 1.00 88.21 129 A 1 ATOM 995 O O . LYS A 0 129 . 1.132 5.566 12.100 1.00 88.21 129 A 1 ATOM 996 C CG . LYS A 0 129 . 4.229 2.436 12.739 1.00 88.21 129 A 1 ATOM 997 C CD . LYS A 0 129 . 5.717 2.735 12.508 1.00 88.21 129 A 1 ATOM 998 C CE . LYS A 0 129 . 6.644 1.736 13.211 1.00 88.21 129 A 1 ATOM 999 N NZ . LYS A 0 129 . 8.071 2.082 12.956 1.00 88.21 129 A 1 ATOM 1000 N N . GLN A 0 130 . 0.597 4.355 10.294 1.00 89.01 130 A 1 ATOM 1001 C CA . GLN A 0 130 . -0.057 5.439 9.556 1.00 89.01 130 A 1 ATOM 1002 C C . GLN A 0 130 . -1.534 5.555 9.959 1.00 89.01 130 A 1 ATOM 1003 C CB . GLN A 0 130 . 0.119 5.224 8.036 1.00 89.01 130 A 1 ATOM 1004 O O . GLN A 0 130 . -2.130 4.589 10.434 1.00 89.01 130 A 1 ATOM 1005 C CG . GLN A 0 130 . 1.606 5.213 7.631 1.00 89.01 130 A 1 ATOM 1006 C CD . GLN A 0 130 . 1.883 4.965 6.148 1.00 89.01 130 A 1 ATOM 1007 N NE2 . GLN A 0 130 . 3.105 5.185 5.714 1.00 89.01 130 A 1 ATOM 1008 O OE1 . GLN A 0 130 . 1.052 4.566 5.346 1.00 89.01 130 A 1 ATOM 1009 N N . LYS A 0 131 . -2.157 6.720 9.729 1.00 92.30 131 A 1 ATOM 1010 C CA . LYS A 0 131 . -3.612 6.884 9.903 1.00 92.30 131 A 1 ATOM 1011 C C . LYS A 0 131 . -4.384 5.912 9.001 1.00 92.30 131 A 1 ATOM 1012 C CB . LYS A 0 131 . -4.046 8.335 9.621 1.00 92.30 131 A 1 ATOM 1013 O O . LYS A 0 131 . -3.873 5.520 7.952 1.00 92.30 131 A 1 ATOM 1014 C CG . LYS A 0 131 . -3.532 9.348 10.661 1.00 92.30 131 A 1 ATOM 1015 C CD . LYS A 0 131 . -4.294 10.679 10.523 1.00 92.30 131 A 1 ATOM 1016 C CE . LYS A 0 131 . -3.906 11.701 11.603 1.00 92.30 131 A 1 ATOM 1017 N NZ . LYS A 0 131 . -4.977 12.722 11.790 1.00 92.30 131 A 1 ATOM 1018 N N . LEU A 0 132 . -5.601 5.532 9.396 1.00 95.00 132 A 1 ATOM 1019 C CA . LEU A 0 132 . -6.478 4.667 8.601 1.00 95.00 132 A 1 ATOM 1020 C C . LEU A 0 132 . -6.709 5.274 7.207 1.00 95.00 132 A 1 ATOM 1021 C CB . LEU A 0 132 . -7.805 4.465 9.356 1.00 95.00 132 A 1 ATOM 1022 O O . LEU A 0 132 . -7.194 6.400 7.083 1.00 95.00 132 A 1 ATOM 1023 C CG . LEU A 0 132 . -8.764 3.467 8.683 1.00 95.00 132 A 1 ATOM 1024 C CD1 . LEU A 0 132 . -8.234 2.033 8.646 1.00 95.00 132 A 1 ATOM 1025 C CD2 . LEU A 0 132 . -10.109 3.456 9.402 1.00 95.00 132 A 1 ATOM 1026 N N . HIS A 0 133 . -6.359 4.538 6.155 1.00 95.24 133 A 1 ATOM 1027 C CA . HIS A 0 133 . -6.471 5.018 4.781 1.00 95.24 133 A 1 ATOM 1028 C C . HIS A 0 133 . -6.748 3.885 3.791 1.00 95.24 133 A 1 ATOM 1029 C CB . HIS A 0 133 . -5.215 5.819 4.388 1.00 95.24 133 A 1 ATOM 1030 O O . HIS A 0 133 . -6.372 2.729 3.999 1.00 95.24 133 A 1 ATOM 1031 C CG . HIS A 0 133 . -3.934 5.025 4.346 1.00 95.24 133 A 1 ATOM 1032 C CD2 . HIS A 0 133 . -3.318 4.513 3.238 1.00 95.24 133 A 1 ATOM 1033 N ND1 . HIS A 0 133 . -3.129 4.738 5.418 1.00 95.24 133 A 1 ATOM 1034 C CE1 . HIS A 0 133 . -2.053 4.074 4.976 1.00 95.24 133 A 1 ATOM 1035 N NE2 . HIS A 0 133 . -2.113 3.922 3.640 1.00 95.24 133 A 1 ATOM 1036 N N . LEU A 0 134 . -7.384 4.228 2.672 1.00 96.34 134 A 1 ATOM 1037 C CA . LEU A 0 134 . -7.514 3.352 1.515 1.00 96.34 134 A 1 ATOM 1038 C C . LEU A 0 134 . -6.416 3.694 0.505 1.00 96.34 134 A 1 ATOM 1039 C CB . LEU A 0 134 . -8.930 3.479 0.924 1.00 96.34 134 A 1 ATOM 1040 O O . LEU A 0 134 . -6.328 4.820 0.019 1.00 96.34 134 A 1 ATOM 1041 C CG . LEU A 0 134 . -9.217 2.474 -0.207 1.00 96.34 134 A 1 ATOM 1042 C CD1 . LEU A 0 134 . -9.373 1.053 0.328 1.00 96.34 134 A 1 ATOM 1043 C CD2 . LEU A 0 134 . -10.523 2.822 -0.915 1.00 96.34 134 A 1 ATOM 1044 N N . GLN A 0 135 . -5.578 2.719 0.171 1.00 95.52 135 A 1 ATOM 1045 C CA . GLN A 0 135 . -4.606 2.835 -0.908 1.00 95.52 135 A 1 ATOM 1046 C C . GLN A 0 135 . -5.217 2.306 -2.205 1.00 95.52 135 A 1 ATOM 1047 C CB . GLN A 0 135 . -3.329 2.080 -0.523 1.00 95.52 135 A 1 ATOM 1048 O O . GLN A 0 135 . -5.663 1.160 -2.243 1.00 95.52 135 A 1 ATOM 1049 C CG . GLN A 0 135 . -2.203 2.358 -1.525 1.00 95.52 135 A 1 ATOM 1050 C CD . GLN A 0 135 . -0.966 1.539 -1.195 1.00 95.52 135 A 1 ATOM 1051 N NE2 . GLN A 0 135 . -0.681 0.498 -1.943 1.00 95.52 135 A 1 ATOM 1052 O OE1 . GLN A 0 135 . -0.211 1.821 -0.280 1.00 95.52 135 A 1 ATOM 1053 N N . VAL A 0 136 . -5.190 3.114 -3.265 1.00 96.93 136 A 1 ATOM 1054 C CA . VAL A 0 136 . -5.654 2.752 -4.610 1.00 96.93 136 A 1 ATOM 1055 C C . VAL A 0 136 . -4.469 2.787 -5.569 1.00 96.93 136 A 1 ATOM 1056 C CB . VAL A 0 136 . -6.780 3.687 -5.095 1.00 96.93 136 A 1 ATOM 1057 O O . VAL A 0 136 . -3.879 3.842 -5.786 1.00 96.93 136 A 1 ATOM 1058 C CG1 . VAL A 0 136 . -7.349 3.190 -6.430 1.00 96.93 136 A 1 ATOM 1059 C CG2 . VAL A 0 136 . -7.927 3.783 -4.079 1.00 96.93 136 A 1 ATOM 1060 N N . ASP A 0 137 . -4.130 1.636 -6.141 1.00 95.39 137 A 1 ATOM 1061 C CA . ASP A 0 137 . -3.055 1.453 -7.113 1.00 95.39 137 A 1 ATOM 1062 C C . ASP A 0 137 . -3.653 1.163 -8.500 1.00 95.39 137 A 1 ATOM 1063 C CB . ASP A 0 137 . -2.114 0.307 -6.673 1.00 95.39 137 A 1 ATOM 1064 O O . ASP A 0 137 . -4.456 0.243 -8.666 1.00 95.39 137 A 1 ATOM 1065 C CG . ASP A 0 137 . -1.189 0.613 -5.487 1.00 95.39 137 A 1 ATOM 1066 O OD1 . ASP A 0 137 . -1.111 1.761 -5.024 1.00 95.39 137 A 1 ATOM 1067 O OD2 . ASP A 0 137 . -0.420 -0.281 -5.044 1.00 95.39 137 A 1 ATOM 1068 N N . SER A 0 138 . -3.217 1.905 -9.513 1.00 95.37 138 A 1 ATOM 1069 C CA . SER A 0 138 . -3.552 1.688 -10.923 1.00 95.37 138 A 1 ATOM 1070 C C . SER A 0 138 . -2.276 1.399 -11.713 1.00 95.37 138 A 1 ATOM 1071 C CB . SER A 0 138 . -4.281 2.913 -11.471 1.00 95.37 138 A 1 ATOM 1072 O O . SER A 0 138 . -1.244 2.023 -11.463 1.00 95.37 138 A 1 ATOM 1073 O OG . SER A 0 138 . -4.734 2.669 -12.783 1.00 95.37 138 A 1 ATOM 1074 N N . LEU A 0 139 . -2.327 0.436 -12.635 1.00 93.38 139 A 1 ATOM 1075 C CA . LEU A 0 139 . -1.212 0.069 -13.509 1.00 93.38 139 A 1 ATOM 1076 C C . LEU A 0 139 . -1.686 0.040 -14.965 1.00 93.38 139 A 1 ATOM 1077 C CB . LEU A 0 139 . -0.633 -1.294 -13.077 1.00 93.38 139 A 1 ATOM 1078 O O . LEU A 0 139 . -2.646 -0.661 -15.296 1.00 93.38 139 A 1 ATOM 1079 C CG . LEU A 0 139 . 0.602 -1.737 -13.890 1.00 93.38 139 A 1 ATOM 1080 C CD1 . LEU A 0 139 . 1.858 -0.967 -13.479 1.00 93.38 139 A 1 ATOM 1081 C CD2 . LEU A 0 139 . 0.869 -3.225 -13.666 1.00 93.38 139 A 1 ATOM 1082 N N . GLY A 0 140 . -0.977 0.761 -15.827 1.00 92.43 140 A 1 ATOM 1083 C CA . GLY A 0 140 . -1.311 0.901 -17.242 1.00 92.43 140 A 1 ATOM 1084 C C . GLY A 0 140 . -0.628 2.118 -17.874 1.00 92.43 140 A 1 ATOM 1085 O O . GLY A 0 140 . 0.177 2.779 -17.210 1.00 92.43 140 A 1 ATOM 1086 N N . PRO A 0 141 . -0.928 2.434 -19.143 1.00 92.25 141 A 1 ATOM 1087 C CA . PRO A 0 141 . -0.465 3.659 -19.799 1.00 92.25 141 A 1 ATOM 1088 C C . PRO A 0 141 . -0.804 4.913 -18.971 1.00 92.25 141 A 1 ATOM 1089 C CB . PRO A 0 141 . -1.188 3.684 -21.150 1.00 92.25 141 A 1 ATOM 1090 O O . PRO A 0 141 . -1.829 4.900 -18.287 1.00 92.25 141 A 1 ATOM 1091 C CG . PRO A 0 141 . -1.512 2.218 -21.424 1.00 92.25 141 A 1 ATOM 1092 C CD . PRO A 0 141 . -1.787 1.666 -20.030 1.00 92.25 141 A 1 ATOM 1093 N N . PRO A 0 142 . -0.015 6.005 -19.016 1.00 91.91 142 A 1 ATOM 1094 C CA . PRO A 0 142 . -0.233 7.183 -18.171 1.00 91.91 142 A 1 ATOM 1095 C C . PRO A 0 142 . -1.665 7.734 -18.211 1.00 91.91 142 A 1 ATOM 1096 C CB . PRO A 0 142 . 0.799 8.212 -18.647 1.00 91.91 142 A 1 ATOM 1097 O O . PRO A 0 142 . -2.283 7.918 -17.163 1.00 91.91 142 A 1 ATOM 1098 C CG . PRO A 0 142 . 1.949 7.341 -19.150 1.00 91.91 142 A 1 ATOM 1099 C CD . PRO A 0 142 . 1.219 6.154 -19.775 1.00 91.91 142 A 1 ATOM 1100 N N . SER A 0 143 . -2.233 7.914 -19.407 1.00 92.39 143 A 1 ATOM 1101 C CA . SER A 0 143 . -3.598 8.430 -19.579 1.00 92.39 143 A 1 ATOM 1102 C C . SER A 0 143 . -4.654 7.505 -18.970 1.00 92.39 143 A 1 ATOM 1103 C CB . SER A 0 143 . -3.900 8.617 -21.070 1.00 92.39 143 A 1 ATOM 1104 O O . SER A 0 143 . -5.545 7.956 -18.251 1.00 92.39 143 A 1 ATOM 1105 O OG . SER A 0 143 . -2.869 9.359 -21.692 1.00 92.39 143 A 1 ATOM 1106 N N . GLU A 0 144 . -4.532 6.199 -19.211 1.00 93.60 144 A 1 ATOM 1107 C CA . GLU A 0 144 . -5.492 5.216 -18.714 1.00 93.60 144 A 1 ATOM 1108 C C . GLU A 0 144 . -5.367 5.026 -17.197 1.00 93.60 144 A 1 ATOM 1109 C CB . GLU A 0 144 . -5.294 3.883 -19.451 1.00 93.60 144 A 1 ATOM 1110 O O . GLU A 0 144 . -6.373 4.948 -16.492 1.00 93.60 144 A 1 ATOM 1111 C CG . GLU A 0 144 . -6.515 2.986 -19.216 1.00 93.60 144 A 1 ATOM 1112 C CD . GLU A 0 144 . -6.381 1.564 -19.758 1.00 93.60 144 A 1 ATOM 1113 O OE1 . GLU A 0 144 . -7.377 0.819 -19.583 1.00 93.60 144 A 1 ATOM 1114 O OE2 . GLU A 0 144 . -5.280 1.139 -20.163 1.00 93.60 144 A 1 ATOM 1115 N N . SER A 0 145 . -4.140 4.997 -16.671 1.00 93.80 145 A 1 ATOM 1116 C CA . SER A 0 145 . -3.874 4.840 -15.241 1.00 93.80 145 A 1 ATOM 1117 C C . SER A 0 145 . -4.493 5.966 -14.423 1.00 93.80 145 A 1 ATOM 1118 C CB . SER A 0 145 . -2.372 4.795 -14.967 1.00 93.80 145 A 1 ATOM 1119 O O . SER A 0 145 . -5.143 5.687 -13.412 1.00 93.80 145 A 1 ATOM 1120 O OG . SER A 0 145 . -1.869 3.553 -15.393 1.00 93.80 145 A 1 ATOM 1121 N N . CYS A 0 146 . -4.336 7.212 -14.880 1.00 93.73 146 A 1 ATOM 1122 C CA . CYS A 0 146 . -4.933 8.389 -14.253 1.00 93.73 146 A 1 ATOM 1123 C C . CYS A 0 146 . -6.464 8.375 -14.351 1.00 93.73 146 A 1 ATOM 1124 C CB . CYS A 0 146 . -4.336 9.643 -14.902 1.00 93.73 146 A 1 ATOM 1125 O O . CYS A 0 146 . -7.135 8.649 -13.356 1.00 93.73 146 A 1 ATOM 1126 S SG . CYS A 0 146 . -2.585 9.775 -14.437 1.00 93.73 146 A 1 ATOM 1127 N N . TYR A 0 147 . -7.027 7.986 -15.502 1.00 95.55 147 A 1 ATOM 1128 C CA . TYR A 0 147 . -8.477 7.839 -15.661 1.00 95.55 147 A 1 ATOM 1129 C C . TYR A 0 147 . -9.063 6.790 -14.705 1.00 95.55 147 A 1 ATOM 1130 C CB . TYR A 0 147 . -8.800 7.483 -17.116 1.00 95.55 147 A 1 ATOM 1131 O O . TYR A 0 147 . -10.020 7.070 -13.983 1.00 95.55 147 A 1 ATOM 1132 C CG . TYR A 0 147 . -10.263 7.146 -17.323 1.00 95.55 147 A 1 ATOM 1133 C CD1 . TYR A 0 147 . -10.674 5.799 -17.388 1.00 95.55 147 A 1 ATOM 1134 C CD2 . TYR A 0 147 . -11.215 8.180 -17.394 1.00 95.55 147 A 1 ATOM 1135 C CE1 . TYR A 0 147 . -12.040 5.489 -17.522 1.00 95.55 147 A 1 ATOM 1136 C CE2 . TYR A 0 147 . -12.583 7.873 -17.529 1.00 95.55 147 A 1 ATOM 1137 O OH . TYR A 0 147 . -14.311 6.211 -17.696 1.00 95.55 147 A 1 ATOM 1138 C CZ . TYR A 0 147 . -12.995 6.524 -17.588 1.00 95.55 147 A 1 ATOM 1139 N N . ARG A 0 148 . -8.459 5.596 -14.644 1.00 96.78 148 A 1 ATOM 1140 C CA . ARG A 0 148 . -8.871 4.519 -13.728 1.00 96.78 148 A 1 ATOM 1141 C C . ARG A 0 148 . -8.801 4.963 -12.268 1.00 96.78 148 A 1 ATOM 1142 C CB . ARG A 0 148 . -7.977 3.291 -13.938 1.00 96.78 148 A 1 ATOM 1143 O O . ARG A 0 148 . -9.696 4.641 -11.491 1.00 96.78 148 A 1 ATOM 1144 C CG . ARG A 0 148 . -8.240 2.530 -15.248 1.00 96.78 148 A 1 ATOM 1145 C CD . ARG A 0 148 . -7.197 1.412 -15.336 1.00 96.78 148 A 1 ATOM 1146 N NE . ARG A 0 148 . -7.255 0.611 -16.579 1.00 96.78 148 A 1 ATOM 1147 N NH1 . ARG A 0 148 . -5.670 -0.889 -15.899 1.00 96.78 148 A 1 ATOM 1148 N NH2 . ARG A 0 148 . -6.470 -1.039 -17.959 1.00 96.78 148 A 1 ATOM 1149 C CZ . ARG A 0 148 . -6.477 -0.432 -16.812 1.00 96.78 148 A 1 ATOM 1150 N N . LEU A 0 149 . -7.768 5.725 -11.904 1.00 95.82 149 A 1 ATOM 1151 C CA . LEU A 0 149 . -7.627 6.283 -10.562 1.00 95.82 149 A 1 ATOM 1152 C C . LEU A 0 149 . -8.750 7.278 -10.243 1.00 95.82 149 A 1 ATOM 1153 C CB . LEU A 0 149 . -6.243 6.934 -10.434 1.00 95.82 149 A 1 ATOM 1154 O O . LEU A 0 149 . -9.382 7.156 -9.200 1.00 95.82 149 A 1 ATOM 1155 C CG . LEU A 0 149 . -5.873 7.329 -8.995 1.00 95.82 149 A 1 ATOM 1156 C CD1 . LEU A 0 149 . -5.683 6.085 -8.124 1.00 95.82 149 A 1 ATOM 1157 C CD2 . LEU A 0 149 . -4.562 8.105 -9.047 1.00 95.82 149 A 1 ATOM 1158 N N . ALA A 0 150 . -9.045 8.217 -11.145 1.00 95.75 150 A 1 ATOM 1159 C CA . ALA A 0 150 . -10.137 9.175 -10.972 1.00 95.75 150 A 1 ATOM 1160 C C . ALA A 0 150 . -11.506 8.479 -10.865 1.00 95.75 150 A 1 ATOM 1161 C CB . ALA A 0 150 . -10.097 10.168 -12.139 1.00 95.75 150 A 1 ATOM 1162 O O . ALA A 0 150 . -12.302 8.803 -9.983 1.00 95.75 150 A 1 ATOM 1163 N N . HIS A 0 151 . -11.752 7.472 -11.708 1.00 96.07 151 A 1 ATOM 1164 C CA . HIS A 0 151 . -12.963 6.655 -11.654 1.00 96.07 151 A 1 ATOM 1165 C C . HIS A 0 151 . -13.090 5.914 -10.312 1.00 96.07 151 A 1 ATOM 1166 C CB . HIS A 0 151 . -12.949 5.687 -12.844 1.00 96.07 151 A 1 ATOM 1167 O O . HIS A 0 151 . -14.143 5.946 -9.679 1.00 96.07 151 A 1 ATOM 1168 C CG . HIS A 0 151 . -14.187 4.838 -12.955 1.00 96.07 151 A 1 ATOM 1169 C CD2 . HIS A 0 151 . -15.487 5.258 -12.845 1.00 96.07 151 A 1 ATOM 1170 N ND1 . HIS A 0 151 . -14.220 3.494 -13.244 1.00 96.07 151 A 1 ATOM 1171 C CE1 . HIS A 0 151 . -15.506 3.113 -13.305 1.00 96.07 151 A 1 ATOM 1172 N NE2 . HIS A 0 151 . -16.313 4.156 -13.076 1.00 96.07 151 A 1 ATOM 1173 N N . ALA A 0 152 . -11.997 5.324 -9.822 1.00 96.36 152 A 1 ATOM 1174 C CA . ALA A 0 152 . -11.951 4.692 -8.509 1.00 96.36 152 A 1 ATOM 1175 C C . ALA A 0 152 . -12.233 5.667 -7.358 1.00 96.36 152 A 1 ATOM 1176 C CB . ALA A 0 152 . -10.589 4.014 -8.353 1.00 96.36 152 A 1 ATOM 1177 O O . ALA A 0 152 . -12.974 5.320 -6.439 1.00 96.36 152 A 1 ATOM 1178 N N . LEU A 0 153 . -11.693 6.889 -7.408 1.00 95.42 153 A 1 ATOM 1179 C CA . LEU A 0 153 . -11.978 7.925 -6.411 1.00 95.42 153 A 1 ATOM 1180 C C . LEU A 0 153 . -13.465 8.301 -6.391 1.00 95.42 153 A 1 ATOM 1181 C CB . LEU A 0 153 . -11.106 9.169 -6.680 1.00 95.42 153 A 1 ATOM 1182 O O . LEU A 0 153 . -14.037 8.454 -5.312 1.00 95.42 153 A 1 ATOM 1183 C CG . LEU A 0 153 . -9.597 8.988 -6.431 1.00 95.42 153 A 1 ATOM 1184 C CD1 . LEU A 0 153 . -8.833 10.237 -6.861 1.00 95.42 153 A 1 ATOM 1185 C CD2 . LEU A 0 153 . -9.292 8.729 -4.963 1.00 95.42 153 A 1 ATOM 1186 N N . ALA A 0 154 . -14.104 8.403 -7.560 1.00 94.46 154 A 1 ATOM 1187 C CA . ALA A 0 154 . -15.532 8.695 -7.663 1.00 94.46 154 A 1 ATOM 1188 C C . ALA A 0 154 . -16.400 7.579 -7.054 1.00 94.46 154 A 1 ATOM 1189 C CB . ALA A 0 154 . -15.877 8.954 -9.134 1.00 94.46 154 A 1 ATOM 1190 O O . ALA A 0 154 . -17.316 7.873 -6.288 1.00 94.46 154 A 1 ATOM 1191 N N . GLU A 0 155 . -16.090 6.309 -7.332 1.00 93.77 155 A 1 ATOM 1192 C CA . GLU A 0 155 . -16.811 5.163 -6.759 1.00 93.77 155 A 1 ATOM 1193 C C . GLU A 0 155 . -16.614 5.048 -5.241 1.00 93.77 155 A 1 ATOM 1194 C CB . GLU A 0 155 . -16.370 3.863 -7.458 1.00 93.77 155 A 1 ATOM 1195 O O . GLU A 0 155 . -17.576 4.887 -4.490 1.00 93.77 155 A 1 ATOM 1196 C CG . GLU A 0 155 . -16.868 3.748 -8.910 1.00 93.77 155 A 1 ATOM 1197 C CD . GLU A 0 155 . -18.396 3.874 -9.001 1.00 93.77 155 A 1 ATOM 1198 O OE1 . GLU A 0 155 . -18.893 4.717 -9.784 1.00 93.77 155 A 1 ATOM 1199 O OE2 . GLU A 0 155 . -19.100 3.233 -8.194 1.00 93.77 155 A 1 ATOM 1200 N N . VAL A 0 156 . -15.379 5.205 -4.754 1.00 94.18 156 A 1 ATOM 1201 C CA . VAL A 0 156 . -15.080 5.162 -3.313 1.00 94.18 156 A 1 ATOM 1202 C C . VAL A 0 156 . -15.778 6.303 -2.568 1.00 94.18 156 A 1 ATOM 1203 C CB . VAL A 0 156 . -13.558 5.175 -3.079 1.00 94.18 156 A 1 ATOM 1204 O O . VAL A 0 156 . -16.301 6.088 -1.470 1.00 94.18 156 A 1 ATOM 1205 C CG1 . VAL A 0 156 . -13.195 5.356 -1.602 1.00 94.18 156 A 1 ATOM 1206 C CG2 . VAL A 0 156 . -12.932 3.852 -3.543 1.00 94.18 156 A 1 ATOM 1207 N N . ARG A 0 157 . -15.856 7.498 -3.169 1.00 92.87 157 A 1 ATOM 1208 C CA . ARG A 0 157 . -16.556 8.653 -2.588 1.00 92.87 157 A 1 ATOM 1209 C C . ARG A 0 157 . -18.028 8.348 -2.296 1.00 92.87 157 A 1 ATOM 1210 C CB . ARG A 0 157 . -16.393 9.865 -3.520 1.00 92.87 157 A 1 ATOM 1211 O O . ARG A 0 157 . -18.491 8.719 -1.220 1.00 92.87 157 A 1 ATOM 1212 C CG . ARG A 0 157 . -16.980 11.148 -2.920 1.00 92.87 157 A 1 ATOM 1213 C CD . ARG A 0 157 . -16.814 12.324 -3.887 1.00 92.87 157 A 1 ATOM 1214 N NE . ARG A 0 157 . -17.418 13.557 -3.346 1.00 92.87 157 A 1 ATOM 1215 N NH1 . ARG A 0 157 . -17.004 14.916 -5.152 1.00 92.87 157 A 1 ATOM 1216 N NH2 . ARG A 0 157 . -18.075 15.740 -3.380 1.00 92.87 157 A 1 ATOM 1217 C CZ . ARG A 0 157 . -17.495 14.726 -3.959 1.00 92.87 157 A 1 ATOM 1218 N N . LYS A 0 158 . -18.726 7.639 -3.195 1.00 91.17 158 A 1 ATOM 1219 C CA . LYS A 0 158 . -20.136 7.225 -3.021 1.00 91.17 158 A 1 ATOM 1220 C C . LYS A 0 158 . -20.337 6.274 -1.836 1.00 91.17 158 A 1 ATOM 1221 C CB . LYS A 0 158 . -20.643 6.516 -4.289 1.00 91.17 158 A 1 ATOM 1222 O O . LYS A 0 158 . -21.393 6.266 -1.218 1.00 91.17 158 A 1 ATOM 1223 C CG . LYS A 0 158 . -20.682 7.386 -5.554 1.00 91.17 158 A 1 ATOM 1224 C CD . LYS A 0 158 . -20.956 6.494 -6.772 1.00 91.17 158 A 1 ATOM 1225 C CE . LYS A 0 158 . -20.879 7.278 -8.085 1.00 91.17 158 A 1 ATOM 1226 N NZ . LYS A 0 158 . -20.968 6.355 -9.245 1.00 91.17 158 A 1 ATOM 1227 N N . ILE A 0 159 . -19.335 5.448 -1.528 1.00 90.72 159 A 1 ATOM 1228 C CA . ILE A 0 159 . -19.406 4.471 -0.430 1.00 90.72 159 A 1 ATOM 1229 C C . ILE A 0 159 . -19.086 5.133 0.914 1.00 90.72 159 A 1 ATOM 1230 C CB . ILE A 0 159 . -18.464 3.276 -0.709 1.00 90.72 159 A 1 ATOM 1231 O O . ILE A 0 159 . -19.691 4.804 1.939 1.00 90.72 159 A 1 ATOM 1232 C CG1 . ILE A 0 159 . -18.838 2.574 -2.035 1.00 90.72 159 A 1 ATOM 1233 C CG2 . ILE A 0 159 . -18.522 2.265 0.456 1.00 90.72 159 A 1 ATOM 1234 C CD1 . ILE A 0 159 . -17.772 1.595 -2.536 1.00 90.72 159 A 1 ATOM 1235 N N . MET A 0 160 . -18.104 6.039 0.927 1.00 88.05 160 A 1 ATOM 1236 C CA . MET A 0 160 . -17.642 6.695 2.150 1.00 88.05 160 A 1 ATOM 1237 C C . MET A 0 160 . -18.600 7.788 2.616 1.00 88.05 160 A 1 ATOM 1238 C CB . MET A 0 160 . -16.233 7.266 1.949 1.00 88.05 160 A 1 ATOM 1239 O O . MET A 0 160 . -18.909 7.861 3.803 1.00 88.05 160 A 1 ATOM 1240 C CG . MET A 0 160 . -15.197 6.144 1.833 1.00 88.05 160 A 1 ATOM 1241 S SD . MET A 0 160 . -13.479 6.695 1.667 1.00 88.05 160 A 1 ATOM 1242 C CE . MET A 0 160 . -13.197 7.452 3.282 1.00 88.05 160 A 1 ATOM 1243 N N . LEU A 0 161 . -19.087 8.628 1.709 1.00 82.79 161 A 1 ATOM 1244 C CA . LEU A 0 161 . -20.012 9.698 2.054 1.00 82.79 161 A 1 ATOM 1245 C C . LEU A 0 161 . -21.434 9.209 1.785 1.00 82.79 161 A 1 ATOM 1246 C CB . LEU A 0 161 . -19.669 10.958 1.249 1.00 82.79 161 A 1 ATOM 1247 O O . LEU A 0 161 . -21.702 8.773 0.667 1.00 82.79 161 A 1 ATOM 1248 C CG . LEU A 0 161 . -18.275 11.527 1.570 1.00 82.79 161 A 1 ATOM 1249 C CD1 . LEU A 0 161 . -17.914 12.600 0.545 1.00 82.79 161 A 1 ATOM 1250 C CD2 . LEU A 0 161 . -18.210 12.154 2.966 1.00 82.79 161 A 1 ATOM 1251 N N . PRO A 0 162 . -22.357 9.269 2.761 1.00 70.84 162 A 1 ATOM 1252 C CA . PRO A 0 162 . -23.761 9.127 2.424 1.00 70.84 162 A 1 ATOM 1253 C C . PRO A 0 162 . -24.096 10.232 1.420 1.00 70.84 162 A 1 ATOM 1254 C CB . PRO A 0 162 . -24.521 9.249 3.747 1.00 70.84 162 A 1 ATOM 1255 O O . PRO A 0 162 . -23.886 11.414 1.699 1.00 70.84 162 A 1 ATOM 1256 C CG . PRO A 0 162 . -23.592 10.085 4.629 1.00 70.84 162 A 1 ATOM 1257 C CD . PRO A 0 162 . -22.190 9.742 4.127 1.00 70.84 162 A 1 ATOM 1258 N N . GLU A 0 163 . -24.574 9.846 0.239 1.00 60.22 163 A 1 ATOM 1259 C CA . GLU A 0 163 . -25.282 10.774 -0.633 1.00 60.22 163 A 1 ATOM 1260 C C . GLU A 0 163 . -26.379 11.394 0.238 1.00 60.22 163 A 1 ATOM 1261 C CB . GLU A 0 163 . -25.808 10.004 -1.859 1.00 60.22 163 A 1 ATOM 1262 O O . GLU A 0 163 . -27.058 10.662 0.966 1.00 60.22 163 A 1 ATOM 1263 C CG . GLU A 0 163 . -26.080 10.891 -3.083 1.00 60.22 163 A 1 ATOM 1264 C CD . GLU A 0 163 . -26.314 10.071 -4.369 1.00 60.22 163 A 1 ATOM 1265 O OE1 . GLU A 0 163 . -26.110 10.647 -5.461 1.00 60.22 163 A 1 ATOM 1266 O OE2 . GLU A 0 163 . -26.639 8.864 -4.264 1.00 60.22 163 A 1 ATOM 1267 N N . GLN A 0 164 . -26.468 12.729 0.278 1.00 45.05 164 A 1 ATOM 1268 C CA . GLN A 0 164 . -27.594 13.398 0.925 1.00 45.05 164 A 1 ATOM 1269 C C . GLN A 0 164 . -28.831 12.741 0.341 1.00 45.05 164 A 1 ATOM 1270 C CB . GLN A 0 164 . -27.598 14.903 0.612 1.00 45.05 164 A 1 ATOM 1271 O O . GLN A 0 164 . -29.091 12.876 -0.851 1.00 45.05 164 A 1 ATOM 1272 C CG . GLN A 0 164 . -26.566 15.707 1.414 1.00 45.05 164 A 1 ATOM 1273 C CD . GLN A 0 164 . -26.983 16.001 2.855 1.00 45.05 164 A 1 ATOM 1274 N NE2 . GLN A 0 164 . -26.302 16.907 3.522 1.00 45.05 164 A 1 ATOM 1275 O OE1 . GLN A 0 164 . -27.904 15.437 3.421 1.00 45.05 164 A 1 ATOM 1276 N N . THR A 0 165 . -29.487 11.916 1.152 1.00 38.00 165 A 1 ATOM 1277 C CA . THR A 0 165 . -30.666 11.178 0.743 1.00 38.00 165 A 1 ATOM 1278 C C . THR A 0 165 . -31.669 12.241 0.331 1.00 38.00 165 A 1 ATOM 1279 C CB . THR A 0 165 . -31.225 10.290 1.881 1.00 38.00 165 A 1 ATOM 1280 O O . THR A 0 165 . -32.308 12.846 1.189 1.00 38.00 165 A 1 ATOM 1281 C CG2 . THR A 0 165 . -31.921 9.040 1.348 1.00 38.00 165 A 1 ATOM 1282 O OG1 . THR A 0 165 . -30.218 9.837 2.765 1.00 38.00 165 A 1 ATOM 1283 N N . GLU A 0 166 . -31.794 12.494 -0.971 1.00 36.31 166 A 1 ATOM 1284 C CA . GLU A 0 166 . -33.038 13.002 -1.520 1.00 36.31 166 A 1 ATOM 1285 C C . GLU A 0 166 . -34.111 12.088 -0.922 1.00 36.31 166 A 1 ATOM 1286 C CB . GLU A 0 166 . -33.035 12.911 -3.054 1.00 36.31 166 A 1 ATOM 1287 O O . GLU A 0 166 . -33.992 10.859 -1.049 1.00 36.31 166 A 1 ATOM 1288 C CG . GLU A 0 166 . -32.371 14.126 -3.719 1.00 36.31 166 A 1 ATOM 1289 C CD . GLU A 0 166 . -33.206 15.405 -3.551 1.00 36.31 166 A 1 ATOM 1290 O OE1 . GLU A 0 166 . -32.637 16.425 -3.104 1.00 36.31 166 A 1 ATOM 1291 O OE2 . GLU A 0 166 . -34.424 15.341 -3.836 1.00 36.31 166 A 1 ATOM 1292 N N . PRO A 0 167 . -35.081 12.616 -0.160 1.00 40.94 167 A 1 ATOM 1293 C CA . PRO A 0 167 . -36.104 11.795 0.450 1.00 40.94 167 A 1 ATOM 1294 C C . PRO A 0 167 . -36.866 11.103 -0.673 1.00 40.94 167 A 1 ATOM 1295 C CB . PRO A 0 167 . -36.958 12.738 1.302 1.00 40.94 167 A 1 ATOM 1296 O O . PRO A 0 167 . -37.714 11.694 -1.331 1.00 40.94 167 A 1 ATOM 1297 C CG . PRO A 0 167 . -36.720 14.111 0.675 1.00 40.94 167 A 1 ATOM 1298 C CD . PRO A 0 167 . -35.298 14.021 0.129 1.00 40.94 167 A 1 ATOM 1299 N N . THR A 0 168 . -36.483 9.848 -0.914 1.00 42.20 168 A 1 ATOM 1300 C CA . THR A 0 168 . -37.260 8.749 -1.468 1.00 42.20 168 A 1 ATOM 1301 C C . THR A 0 168 . -38.512 9.235 -2.199 1.00 42.20 168 A 1 ATOM 1302 C CB . THR A 0 168 . -37.617 7.817 -0.295 1.00 42.20 168 A 1 ATOM 1303 O O . THR A 0 168 . -39.523 9.527 -1.566 1.00 42.20 168 A 1 ATOM 1304 C CG2 . THR A 0 168 . -38.372 6.571 -0.714 1.00 42.20 168 A 1 ATOM 1305 O OG1 . THR A 0 168 . -36.455 7.345 0.338 1.00 42.20 168 A 1 ATOM 1306 N N . ALA A 0 169 . -38.509 9.226 -3.535 1.00 49.60 169 A 1 ATOM 1307 C CA . ALA A 0 169 . -39.725 9.446 -4.329 1.00 49.60 169 A 1 ATOM 1308 C C . ALA A 0 169 . -40.897 8.528 -3.894 1.00 49.60 169 A 1 ATOM 1309 C CB . ALA A 0 169 . -39.364 9.246 -5.807 1.00 49.60 169 A 1 ATOM 1310 O O . ALA A 0 169 . -42.064 8.837 -4.120 1.00 49.60 169 A 1 ATOM 1311 N N . GLN A 0 170 . -40.609 7.426 -3.191 1.00 52.01 170 A 1 ATOM 1312 C CA . GLN A 0 170 . -41.610 6.536 -2.593 1.00 52.01 170 A 1 ATOM 1313 C C . GLN A 0 170 . -42.293 7.120 -1.327 1.00 52.01 170 A 1 ATOM 1314 C CB . GLN A 0 170 . -41.017 5.127 -2.351 1.00 52.01 170 A 1 ATOM 1315 O O . GLN A 0 170 . -43.416 6.725 -1.031 1.00 52.01 170 A 1 ATOM 1316 C CG . GLN A 0 170 . -40.151 4.592 -3.514 1.00 52.01 170 A 1 ATOM 1317 C CD . GLN A 0 170 . -39.468 3.260 -3.213 1.00 52.01 170 A 1 ATOM 1318 N NE2 . GLN A 0 170 . -38.988 2.562 -4.218 1.00 52.01 170 A 1 ATOM 1319 O OE1 . GLN A 0 170 . -39.317 2.831 -2.084 1.00 52.01 170 A 1 ATOM 1320 N N . GLN A 0 171 . -41.706 8.102 -0.622 1.00 50.48 171 A 1 ATOM 1321 C CA . GLN A 0 171 . -42.347 8.802 0.507 1.00 50.48 171 A 1 ATOM 1322 C C . GLN A 0 171 . -43.424 9.796 0.032 1.00 50.48 171 A 1 ATOM 1323 C CB . GLN A 0 171 . -41.293 9.494 1.398 1.00 50.48 171 A 1 ATOM 1324 O O . GLN A 0 171 . -44.489 9.883 0.643 1.00 50.48 171 A 1 ATOM 1325 C CG . GLN A 0 171 . -40.567 8.497 2.321 1.00 50.48 171 A 1 ATOM 1326 C CD . GLN A 0 171 . -39.503 9.140 3.212 1.00 50.48 171 A 1 ATOM 1327 N NE2 . GLN A 0 171 . -39.009 8.437 4.208 1.00 50.48 171 A 1 ATOM 1328 O OE1 . GLN A 0 171 . -39.073 10.264 3.036 1.00 50.48 171 A 1 ATOM 1329 N N . TRP A 0 172 . -43.228 10.458 -1.114 1.00 48.85 172 A 1 ATOM 1330 C CA . TRP A 0 172 . -44.241 11.345 -1.712 1.00 48.85 172 A 1 ATOM 1331 C C . TRP A 0 172 . -45.465 10.591 -2.262 1.00 48.85 172 A 1 ATOM 1332 C CB . TRP A 0 172 . -43.575 12.205 -2.793 1.00 48.85 172 A 1 ATOM 1333 O O . TRP A 0 172 . -46.594 11.088 -2.195 1.00 48.85 172 A 1 ATOM 1334 C CG . TRP A 0 172 . -42.832 13.387 -2.252 1.00 48.85 172 A 1 ATOM 1335 C CD1 . TRP A 0 172 . -41.518 13.438 -1.931 1.00 48.85 172 A 1 ATOM 1336 C CD2 . TRP A 0 172 . -43.370 14.710 -1.945 1.00 48.85 172 A 1 ATOM 1337 C CE2 . TRP A 0 172 . -42.313 15.524 -1.440 1.00 48.85 172 A 1 ATOM 1338 C CE3 . TRP A 0 172 . -44.649 15.302 -2.045 1.00 48.85 172 A 1 ATOM 1339 N NE1 . TRP A 0 172 . -41.208 14.699 -1.457 1.00 48.85 172 A 1 ATOM 1340 C CH2 . TRP A 0 172 . -43.795 17.419 -1.172 1.00 48.85 172 A 1 ATOM 1341 C CZ2 . TRP A 0 172 . -42.511 16.858 -1.058 1.00 48.85 172 A 1 ATOM 1342 C CZ3 . TRP A 0 172 . -44.860 16.642 -1.664 1.00 48.85 172 A 1 ATOM 1343 N N . VAL A 0 173 . -45.280 9.357 -2.746 1.00 60.76 173 A 1 ATOM 1344 C CA . VAL A 0 173 . -46.390 8.508 -3.230 1.00 60.76 173 A 1 ATOM 1345 C C . VAL A 0 173 . -47.268 7.996 -2.083 1.00 60.76 173 A 1 ATOM 1346 C CB . VAL A 0 173 . -45.849 7.353 -4.098 1.00 60.76 173 A 1 ATOM 1347 O O . VAL A 0 173 . -48.462 7.766 -2.278 1.00 60.76 173 A 1 ATOM 1348 C CG1 . VAL A 0 173 . -46.929 6.341 -4.508 1.00 60.76 173 A 1 ATOM 1349 C CG2 . VAL A 0 173 . -45.243 7.911 -5.392 1.00 60.76 173 A 1 ATOM 1350 N N . GLN A 0 174 . -46.715 7.854 -0.877 1.00 60.26 174 A 1 ATOM 1351 C CA . GLN A 0 174 . -47.472 7.376 0.280 1.00 60.26 174 A 1 ATOM 1352 C C . GLN A 0 174 . -48.207 8.507 1.015 1.00 60.26 174 A 1 ATOM 1353 C CB . GLN A 0 174 . -46.527 6.556 1.171 1.00 60.26 174 A 1 ATOM 1354 O O . GLN A 0 174 . -49.272 8.274 1.581 1.00 60.26 174 A 1 ATOM 1355 C CG . GLN A 0 174 . -47.267 5.464 1.959 1.00 60.26 174 A 1 ATOM 1356 C CD . GLN A 0 174 . -46.353 4.279 2.258 1.00 60.26 174 A 1 ATOM 1357 N NE2 . GLN A 0 174 . -46.797 3.062 2.028 1.00 60.26 174 A 1 ATOM 1358 O OE1 . GLN A 0 174 . -45.221 4.412 2.685 1.00 60.26 174 A 1 ATOM 1359 N N . GLN A 0 175 . -47.700 9.743 0.945 1.00 59.78 175 A 1 ATOM 1360 C CA . GLN A 0 175 . -48.322 10.901 1.598 1.00 59.78 175 A 1 ATOM 1361 C C . GLN A 0 175 . -49.432 11.566 0.763 1.00 59.78 175 A 1 ATOM 1362 C CB . GLN A 0 175 . -47.206 11.877 1.995 1.00 59.78 175 A 1 ATOM 1363 O O . GLN A 0 175 . -50.306 12.233 1.311 1.00 59.78 175 A 1 ATOM 1364 C CG . GLN A 0 175 . -47.645 12.833 3.113 1.00 59.78 175 A 1 ATOM 1365 C CD . GLN A 0 175 . -46.452 13.540 3.745 1.00 59.78 175 A 1 ATOM 1366 N NE2 . GLN A 0 175 . -46.396 13.646 5.055 1.00 59.78 175 A 1 ATOM 1367 O OE1 . GLN A 0 175 . -45.541 14.004 3.086 1.00 59.78 175 A 1 ATOM 1368 N N . SER A 0 176 . -49.454 11.352 -0.556 1.00 60.08 176 A 1 ATOM 1369 C CA . SER A 0 176 . -50.488 11.902 -1.450 1.00 60.08 176 A 1 ATOM 1370 C C . SER A 0 176 . -51.796 11.094 -1.485 1.00 60.08 176 A 1 ATOM 1371 C CB . SER A 0 176 . -49.917 12.108 -2.858 1.00 60.08 176 A 1 ATOM 1372 O O . SER A 0 176 . -52.804 11.592 -1.982 1.00 60.08 176 A 1 ATOM 1373 O OG . SER A 0 176 . -49.187 10.978 -3.297 1.00 60.08 176 A 1 ATOM 1374 N N . GLN A 0 177 . -51.829 9.883 -0.917 1.00 59.75 177 A 1 ATOM 1375 C CA . GLN A 0 177 . -53.018 9.015 -0.932 1.00 59.75 177 A 1 ATOM 1376 C C . GLN A 0 177 . -53.927 9.150 0.301 1.00 59.75 177 A 1 ATOM 1377 C CB . GLN A 0 177 . -52.594 7.561 -1.193 1.00 59.75 177 A 1 ATOM 1378 O O . GLN A 0 177 . -54.980 8.520 0.351 1.00 59.75 177 A 1 ATOM 1379 C CG . GLN A 0 177 . -52.123 7.389 -2.644 1.00 59.75 177 A 1 ATOM 1380 C CD . GLN A 0 177 . -51.728 5.953 -2.954 1.00 59.75 177 A 1 ATOM 1381 N NE2 . GLN A 0 177 . -50.506 5.724 -3.378 1.00 59.75 177 A 1 ATOM 1382 O OE1 . GLN A 0 177 . -52.497 5.016 -2.817 1.00 59.75 177 A 1 ATOM 1383 N N . SER A 0 178 . -53.574 9.982 1.286 1.00 55.65 178 A 1 ATOM 1384 C CA . SER A 0 178 . -54.318 10.100 2.550 1.00 55.65 178 A 1 ATOM 1385 C C . SER A 0 178 . -55.043 11.437 2.744 1.00 55.65 178 A 1 ATOM 1386 C CB . SER A 0 178 . -53.409 9.743 3.731 1.00 55.65 178 A 1 ATOM 1387 O O . SER A 0 178 . -55.225 11.858 3.885 1.00 55.65 178 A 1 ATOM 1388 O OG . SER A 0 178 . -52.365 10.686 3.853 1.00 55.65 178 A 1 ATOM 1389 N N . LEU A 0 179 . -55.466 12.122 1.675 1.00 54.60 179 A 1 ATOM 1390 C CA . LEU A 0 179 . -56.333 13.302 1.803 1.00 54.60 179 A 1 ATOM 1391 C C . LEU A 0 179 . -57.814 12.882 1.902 1.00 54.60 179 A 1 ATOM 1392 C CB . LEU A 0 179 . -56.092 14.295 0.652 1.00 54.60 179 A 1 ATOM 1393 O O . LEU A 0 179 . -58.363 12.362 0.928 1.00 54.60 179 A 1 ATOM 1394 C CG . LEU A 0 179 . -54.755 15.056 0.739 1.00 54.60 179 A 1 ATOM 1395 C CD1 . LEU A 0 179 . -54.586 15.926 -0.506 1.00 54.60 179 A 1 ATOM 1396 C CD2 . LEU A 0 179 . -54.672 15.977 1.963 1.00 54.60 179 A 1 ATOM 1397 N N . PRO A 0 180 . -58.499 13.125 3.037 1.00 57.16 180 A 1 ATOM 1398 C CA . PRO A 0 180 . -59.942 12.966 3.139 1.00 57.16 180 A 1 ATOM 1399 C C . PRO A 0 180 . -60.611 14.176 2.482 1.00 57.16 180 A 1 ATOM 1400 C CB . PRO A 0 180 . -60.264 12.876 4.640 1.00 57.16 180 A 1 ATOM 1401 O O . PRO A 0 180 . -60.366 15.316 2.872 1.00 57.16 180 A 1 ATOM 1402 C CG . PRO A 0 180 . -58.928 13.085 5.359 1.00 57.16 180 A 1 ATOM 1403 C CD . PRO A 0 180 . -57.999 13.652 4.295 1.00 57.16 180 A 1 ATOM 1404 N N . VAL A 0 181 . -61.468 13.939 1.491 1.00 60.19 181 A 1 ATOM 1405 C CA . VAL A 0 181 . -62.293 14.985 0.871 1.00 60.19 181 A 1 ATOM 1406 C C . VAL A 0 181 . -63.373 15.428 1.873 1.00 60.19 181 A 1 ATOM 1407 C CB . VAL A 0 181 . -62.934 14.471 -0.436 1.00 60.19 181 A 1 ATOM 1408 O O . VAL A 0 181 . -64.212 14.600 2.239 1.00 60.19 181 A 1 ATOM 1409 C CG1 . VAL A 0 181 . -63.762 15.563 -1.128 1.00 60.19 181 A 1 ATOM 1410 C CG2 . VAL A 0 181 . -61.871 13.988 -1.433 1.00 60.19 181 A 1 ATOM 1411 N N . PRO A 0 182 . -63.419 16.701 2.317 1.00 54.92 182 A 1 ATOM 1412 C CA . PRO A 0 182 . -64.526 17.219 3.111 1.00 54.92 182 A 1 ATOM 1413 C C . PRO A 0 182 . -65.680 17.629 2.191 1.00 54.92 182 A 1 ATOM 1414 C CB . PRO A 0 182 . -63.979 18.395 3.929 1.00 54.92 182 A 1 ATOM 1415 O O . PRO A 0 182 . -65.486 18.203 1.120 1.00 54.92 182 A 1 ATOM 1416 C CG . PRO A 0 182 . -62.492 18.456 3.572 1.00 54.92 182 A 1 ATOM 1417 C CD . PRO A 0 182 . -62.409 17.739 2.227 1.00 54.92 182 A 1 ATOM 1418 N N . GLY A 0 183 . -66.891 17.297 2.629 1.00 47.87 183 A 1 ATOM 1419 C CA . GLY A 0 183 . -68.124 17.320 1.854 1.00 47.87 183 A 1 ATOM 1420 C C . GLY A 0 183 . -68.482 18.628 1.145 1.00 47.87 183 A 1 ATOM 1421 O O . GLY A 0 183 . -68.275 19.736 1.636 1.00 47.87 183 A 1 ATOM 1422 N N . ARG A 0 184 . -69.165 18.464 0.010 1.00 50.91 184 A 1 ATOM 1423 C CA . ARG A 0 184 . -70.005 19.504 -0.579 1.00 50.91 184 A 1 ATOM 1424 C C . ARG A 0 184 . -71.402 18.932 -0.790 1.00 50.91 184 A 1 ATOM 1425 C CB . ARG A 0 184 . -69.334 20.081 -1.837 1.00 50.91 184 A 1 ATOM 1426 O O . ARG A 0 184 . -71.648 18.154 -1.703 1.00 50.91 184 A 1 ATOM 1427 C CG . ARG A 0 184 . -69.608 21.587 -1.960 1.00 50.91 184 A 1 ATOM 1428 C CD . ARG A 0 184 . -68.766 22.189 -3.090 1.00 50.91 184 A 1 ATOM 1429 N NE . ARG A 0 184 . -68.859 23.662 -3.119 1.00 50.91 184 A 1 ATOM 1430 N NH1 . ARG A 0 184 . -67.292 24.015 -4.760 1.00 50.91 184 A 1 ATOM 1431 N NH2 . ARG A 0 184 . -68.295 25.762 -3.805 1.00 50.91 184 A 1 ATOM 1432 C CZ . ARG A 0 184 . -68.152 24.469 -3.891 1.00 50.91 184 A 1 ATOM 1433 N N . ASN A 0 185 . -72.291 19.301 0.126 1.00 48.70 185 A 1 ATOM 1434 C CA . ASN A 0 185 . -73.723 19.051 0.061 1.00 48.70 185 A 1 ATOM 1435 C C . ASN A 0 185 . -74.319 19.940 -1.043 1.00 48.70 185 A 1 ATOM 1436 C CB . ASN A 0 185 . -74.330 19.376 1.454 1.00 48.70 185 A 1 ATOM 1437 O O . ASN A 0 185 . -74.285 21.164 -0.932 1.00 48.70 185 A 1 ATOM 1438 C CG . ASN A 0 185 . -75.080 18.234 2.115 1.00 48.70 185 A 1 ATOM 1439 N ND2 . ASN A 0 185 . -75.562 18.442 3.318 1.00 48.70 185 A 1 ATOM 1440 O OD1 . ASN A 0 185 . -75.246 17.156 1.579 1.00 48.70 185 A 1 ATOM 1441 N N . VAL A 0 186 . -74.872 19.342 -2.094 1.00 60.26 186 A 1 ATOM 1442 C CA . VAL A 0 186 . -75.763 20.024 -3.045 1.00 60.26 186 A 1 ATOM 1443 C C . VAL A 0 186 . -76.856 19.035 -3.444 1.00 60.26 186 A 1 ATOM 1444 C CB . VAL A 0 186 . -75.058 20.580 -4.313 1.00 60.26 186 A 1 ATOM 1445 O O . VAL A 0 186 . -76.537 18.002 -4.031 1.00 60.26 186 A 1 ATOM 1446 C CG1 . VAL A 0 186 . -75.261 22.098 -4.393 1.00 60.26 186 A 1 ATOM 1447 C CG2 . VAL A 0 186 . -73.553 20.290 -4.414 1.00 60.26 186 A 1 ATOM 1448 N N . PRO A 0 187 . -78.138 19.299 -3.137 1.00 54.26 187 A 1 ATOM 1449 C CA . PRO A 0 187 . -79.229 18.469 -3.613 1.00 54.26 187 A 1 ATOM 1450 C C . PRO A 0 187 . -79.681 18.986 -4.983 1.00 54.26 187 A 1 ATOM 1451 C CB . PRO A 0 187 . -80.302 18.585 -2.528 1.00 54.26 187 A 1 ATOM 1452 O O . PRO A 0 187 . -80.262 20.065 -5.084 1.00 54.26 187 A 1 ATOM 1453 C CG . PRO A 0 187 . -80.121 20.006 -1.985 1.00 54.26 187 A 1 ATOM 1454 C CD . PRO A 0 187 . -78.647 20.335 -2.244 1.00 54.26 187 A 1 ATOM 1455 N N . VAL A 0 188 . -79.448 18.216 -6.046 1.00 53.42 188 A 1 ATOM 1456 C CA . VAL A 0 188 . -80.103 18.437 -7.344 1.00 53.42 188 A 1 ATOM 1457 C C . VAL A 0 188 . -80.963 17.223 -7.669 1.00 53.42 188 A 1 ATOM 1458 C CB . VAL A 0 188 . -79.124 18.831 -8.464 1.00 53.42 188 A 1 ATOM 1459 O O . VAL A 0 188 . -80.540 16.074 -7.566 1.00 53.42 188 A 1 ATOM 1460 C CG1 . VAL A 0 188 . -79.833 18.957 -9.820 1.00 53.42 188 A 1 ATOM 1461 C CG2 . VAL A 0 188 . -78.495 20.197 -8.148 1.00 53.42 188 A 1 ATOM 1462 N N . ARG A 0 189 . -82.224 17.529 -7.978 1.00 47.16 189 A 1 ATOM 1463 C CA . ARG A 0 189 . -83.336 16.611 -8.214 1.00 47.16 189 A 1 ATOM 1464 C C . ARG A 0 189 . -83.121 15.716 -9.438 1.00 47.16 189 A 1 ATOM 1465 C CB . ARG A 0 189 . -84.619 17.443 -8.394 1.00 47.16 189 A 1 ATOM 1466 O O . ARG A 0 189 . -82.532 16.126 -10.431 1.00 47.16 189 A 1 ATOM 1467 C CG . ARG A 0 189 . -85.193 17.986 -7.076 1.00 47.16 189 A 1 ATOM 1468 C CD . ARG A 0 189 . -86.366 18.932 -7.371 1.00 47.16 189 A 1 ATOM 1469 N NE . ARG A 0 189 . -87.149 19.249 -6.160 1.00 47.16 189 A 1 ATOM 1470 N NH1 . ARG A 0 189 . -88.625 20.711 -7.145 1.00 47.16 189 A 1 ATOM 1471 N NH2 . ARG A 0 189 . -88.877 20.176 -4.996 1.00 47.16 189 A 1 ATOM 1472 C CZ . ARG A 0 189 . -88.208 20.041 -6.106 1.00 47.16 189 A 1 ATOM 1473 N N . SER A 0 190 . -83.699 14.520 -9.322 1.00 45.08 190 A 1 ATOM 1474 C CA . SER A 0 190 . -83.985 13.499 -10.333 1.00 45.08 190 A 1 ATOM 1475 C C . SER A 0 190 . -84.094 13.976 -11.779 1.00 45.08 190 A 1 ATOM 1476 C CB . SER A 0 190 . -85.376 12.921 -10.023 1.00 45.08 190 A 1 ATOM 1477 O O . SER A 0 190 . -84.891 14.864 -12.049 1.00 45.08 190 A 1 ATOM 1478 O OG . SER A 0 190 . -85.390 12.238 -8.789 1.00 45.08 190 A 1 ATOM 1479 N N . ILE A 0 191 . -83.450 13.237 -12.690 1.00 51.83 191 A 1 ATOM 1480 C CA . ILE A 0 191 . -84.049 12.617 -13.888 1.00 51.83 191 A 1 ATOM 1481 C C . ILE A 0 191 . -83.170 11.394 -14.250 1.00 51.83 191 A 1 ATOM 1482 C CB . ILE A 0 191 . -84.225 13.630 -15.058 1.00 51.83 191 A 1 ATOM 1483 O O . ILE A 0 191 . -81.990 11.516 -14.558 1.00 51.83 191 A 1 ATOM 1484 C CG1 . ILE A 0 191 . -85.529 14.470 -14.953 1.00 51.83 191 A 1 ATOM 1485 C CG2 . ILE A 0 191 . -84.303 12.948 -16.437 1.00 51.83 191 A 1 ATOM 1486 C CD1 . ILE A 0 191 . -85.302 15.961 -15.219 1.00 51.83 191 A 1 ATOM 1487 N N . ARG A 0 192 . -83.750 10.193 -14.138 1.00 51.13 192 A 1 ATOM 1488 C CA . ARG A 0 192 . -83.334 8.924 -14.787 1.00 51.13 192 A 1 ATOM 1489 C C . ARG A 0 192 . -83.991 8.903 -16.191 1.00 51.13 192 A 1 ATOM 1490 C CB . ARG A 0 192 . -83.809 7.775 -13.862 1.00 51.13 192 A 1 ATOM 1491 O O . ARG A 0 192 . -84.996 9.605 -16.314 1.00 51.13 192 A 1 ATOM 1492 C CG . ARG A 0 192 . -82.751 7.329 -12.842 1.00 51.13 192 A 1 ATOM 1493 C CD . ARG A 0 192 . -83.263 6.110 -12.055 1.00 51.13 192 A 1 ATOM 1494 N NE . ARG A 0 192 . -82.292 5.660 -11.036 1.00 51.13 192 A 1 ATOM 1495 N NH1 . ARG A 0 192 . -82.626 3.385 -11.204 1.00 51.13 192 A 1 ATOM 1496 N NH2 . ARG A 0 192 . -81.163 4.176 -9.725 1.00 51.13 192 A 1 ATOM 1497 C CZ . ARG A 0 192 . -82.034 4.415 -10.664 1.00 51.13 192 A 1 ATOM 1498 N N . PRO A 0 193 . -83.594 8.086 -17.205 1.00 57.83 193 A 1 ATOM 1499 C CA . PRO A 0 193 . -83.534 6.620 -17.064 1.00 57.83 193 A 1 ATOM 1500 C C . PRO A 0 193 . -82.570 5.927 -18.096 1.00 57.83 193 A 1 ATOM 1501 C CB . PRO A 0 193 . -85.043 6.362 -17.205 1.00 57.83 193 A 1 ATOM 1502 O O . PRO A 0 193 . -81.612 6.573 -18.508 1.00 57.83 193 A 1 ATOM 1503 C CG . PRO A 0 193 . -85.368 7.137 -18.489 1.00 57.83 193 A 1 ATOM 1504 C CD . PRO A 0 193 . -84.292 8.237 -18.489 1.00 57.83 193 A 1 ATOM 1505 N N . PRO A 0 194 . -82.671 4.613 -18.421 1.00 57.10 194 A 1 ATOM 1506 C CA . PRO A 0 194 . -81.564 3.657 -18.254 1.00 57.10 194 A 1 ATOM 1507 C C . PRO A 0 194 . -81.160 2.965 -19.583 1.00 57.10 194 A 1 ATOM 1508 C CB . PRO A 0 194 . -82.163 2.646 -17.248 1.00 57.10 194 A 1 ATOM 1509 O O . PRO A 0 194 . -81.804 3.185 -20.598 1.00 57.10 194 A 1 ATOM 1510 C CG . PRO A 0 194 . -83.695 2.764 -17.388 1.00 57.10 194 A 1 ATOM 1511 C CD . PRO A 0 194 . -83.845 3.759 -18.528 1.00 57.10 194 A 1 ATOM 1512 N N . LEU A 0 195 . -80.136 2.096 -19.580 1.00 53.51 195 A 1 ATOM 1513 C CA . LEU A 0 195 . -80.135 0.737 -20.176 1.00 53.51 195 A 1 ATOM 1514 C C . LEU A 0 195 . -78.707 0.190 -20.419 1.00 53.51 195 A 1 ATOM 1515 C CB . LEU A 0 195 . -80.922 0.573 -21.515 1.00 53.51 195 A 1 ATOM 1516 O O . LEU A 0 195 . -77.858 0.869 -20.980 1.00 53.51 195 A 1 ATOM 1517 C CG . LEU A 0 195 . -82.281 -0.160 -21.391 1.00 53.51 195 A 1 ATOM 1518 C CD1 . LEU A 0 195 . -83.478 0.744 -21.106 1.00 53.51 195 A 1 ATOM 1519 C CD2 . LEU A 0 195 . -82.590 -0.927 -22.677 1.00 53.51 195 A 1 ATOM 1520 N N . ARG A 0 196 . -78.581 -1.123 -20.157 1.00 52.81 196 A 1 ATOM 1521 C CA . ARG A 0 196 . -77.761 -2.150 -20.847 1.00 52.81 196 A 1 ATOM 1522 C C . ARG A 0 196 . -76.252 -2.289 -20.568 1.00 52.81 196 A 1 ATOM 1523 C CB . ARG A 0 196 . -78.023 -2.110 -22.370 1.00 52.81 196 A 1 ATOM 1524 O O . ARG A 0 196 . -75.437 -1.527 -21.064 1.00 52.81 196 A 1 ATOM 1525 C CG . ARG A 0 196 . -79.064 -3.145 -22.798 1.00 52.81 196 A 1 ATOM 1526 C CD . ARG A 0 196 . -79.363 -2.997 -24.292 1.00 52.81 196 A 1 ATOM 1527 N NE . ARG A 0 196 . -80.161 -4.131 -24.791 1.00 52.81 196 A 1 ATOM 1528 N NH1 . ARG A 0 196 . -80.476 -3.343 -26.924 1.00 52.81 196 A 1 ATOM 1529 N NH2 . ARG A 0 196 . -81.256 -5.358 -26.365 1.00 52.81 196 A 1 ATOM 1530 C CZ . ARG A 0 196 . -80.627 -4.270 -26.020 1.00 52.81 196 A 1 ATOM 1531 N N . GLY A 0 197 . -75.911 -3.442 -19.974 1.00 58.05 197 A 1 ATOM 1532 C CA . GLY A 0 197 . -74.667 -4.186 -20.235 1.00 58.05 197 A 1 ATOM 1533 C C . GLY A 0 197 . -74.178 -5.031 -19.043 1.00 58.05 197 A 1 ATOM 1534 O O . GLY A 0 197 . -73.802 -4.433 -18.041 1.00 58.05 197 A 1 ATOM 1535 N N . PRO A 0 198 . -74.183 -6.382 -19.099 1.00 73.07 198 A 1 ATOM 1536 C CA . PRO A 0 198 . -73.695 -7.259 -18.023 1.00 73.07 198 A 1 ATOM 1537 C C . PRO A 0 198 . -72.170 -7.518 -18.120 1.00 73.07 198 A 1 ATOM 1538 C CB . PRO A 0 198 . -74.497 -8.551 -18.207 1.00 73.07 198 A 1 ATOM 1539 O O . PRO A 0 198 . -71.602 -7.325 -19.196 1.00 73.07 198 A 1 ATOM 1540 C CG . PRO A 0 198 . -74.620 -8.657 -19.728 1.00 73.07 198 A 1 ATOM 1541 C CD . PRO A 0 198 . -74.666 -7.201 -20.205 1.00 73.07 198 A 1 ATOM 1542 N N . PRO A 0 199 . -71.495 -7.980 -17.044 1.00 70.04 199 A 1 ATOM 1543 C CA . PRO A 0 199 . -70.061 -8.288 -17.058 1.00 70.04 199 A 1 ATOM 1544 C C . PRO A 0 199 . -69.774 -9.757 -17.452 1.00 70.04 199 A 1 ATOM 1545 C CB . PRO A 0 199 . -69.605 -7.996 -15.627 1.00 70.04 199 A 1 ATOM 1546 O O . PRO A 0 199 . -70.636 -10.617 -17.252 1.00 70.04 199 A 1 ATOM 1547 C CG . PRO A 0 199 . -70.805 -8.451 -14.793 1.00 70.04 199 A 1 ATOM 1548 C CD . PRO A 0 199 . -72.015 -8.167 -15.693 1.00 70.04 199 A 1 ATOM 1549 N N . PRO A 0 200 . -68.568 -10.087 -17.959 1.00 77.52 200 A 1 ATOM 1550 C CA . PRO A 0 200 . -68.112 -11.469 -18.116 1.00 77.52 200 A 1 ATOM 1551 C C . PRO A 0 200 . -67.477 -12.017 -16.812 1.00 77.52 200 A 1 ATOM 1552 C CB . PRO A 0 200 . -67.105 -11.412 -19.265 1.00 77.52 200 A 1 ATOM 1553 O O . PRO A 0 200 . -66.912 -11.236 -16.042 1.00 77.52 200 A 1 ATOM 1554 C CG . PRO A 0 200 . -66.454 -10.038 -19.084 1.00 77.52 200 A 1 ATOM 1555 C CD . PRO A 0 200 . -67.557 -9.169 -18.468 1.00 77.52 200 A 1 ATOM 1556 N N . PRO A 0 201 . -67.531 -13.340 -16.544 1.00 65.20 201 A 1 ATOM 1557 C CA . PRO A 0 201 . -66.962 -13.944 -15.339 1.00 65.20 201 A 1 ATOM 1558 C C . PRO A 0 201 . -65.575 -14.598 -15.548 1.00 65.20 201 A 1 ATOM 1559 C CB . PRO A 0 201 . -68.014 -14.973 -14.917 1.00 65.20 201 A 1 ATOM 1560 O O . PRO A 0 201 . -65.288 -15.158 -16.599 1.00 65.20 201 A 1 ATOM 1561 C CG . PRO A 0 201 . -68.526 -15.507 -16.255 1.00 65.20 201 A 1 ATOM 1562 C CD . PRO A 0 201 . -68.375 -14.324 -17.216 1.00 65.20 201 A 1 ATOM 1563 N N . LEU A 0 202 . -64.789 -14.573 -14.462 1.00 50.85 202 A 1 ATOM 1564 C CA . LEU A 0 202 . -63.889 -15.609 -13.912 1.00 50.85 202 A 1 ATOM 1565 C C . LEU A 0 202 . -62.805 -16.264 -14.800 1.00 50.85 202 A 1 ATOM 1566 C CB . LEU A 0 202 . -64.757 -16.701 -13.246 1.00 50.85 202 A 1 ATOM 1567 O O . LEU A 0 202 . -63.093 -17.109 -15.642 1.00 50.85 202 A 1 ATOM 1568 C CG . LEU A 0 202 . -65.657 -16.221 -12.090 1.00 50.85 202 A 1 ATOM 1569 C CD1 . LEU A 0 202 . -66.640 -17.323 -11.697 1.00 50.85 202 A 1 ATOM 1570 C CD2 . LEU A 0 202 . -64.842 -15.842 -10.852 1.00 50.85 202 A 1 ATOM 1571 N N . GLN A 0 203 . -61.535 -16.059 -14.419 1.00 54.32 203 A 1 ATOM 1572 C CA . GLN A 0 203 . -60.491 -17.090 -14.511 1.00 54.32 203 A 1 ATOM 1573 C C . GLN A 0 203 . -59.551 -17.063 -13.289 1.00 54.32 203 A 1 ATOM 1574 C CB . GLN A 0 203 . -59.750 -17.060 -15.862 1.00 54.32 203 A 1 ATOM 1575 O O . GLN A 0 203 . -59.383 -16.040 -12.632 1.00 54.32 203 A 1 ATOM 1576 C CG . GLN A 0 203 . -60.109 -18.317 -16.677 1.00 54.32 203 A 1 ATOM 1577 C CD . GLN A 0 203 . -59.525 -18.314 -18.084 1.00 54.32 203 A 1 ATOM 1578 N NE2 . GLN A 0 203 . -60.256 -18.792 -19.066 1.00 54.32 203 A 1 ATOM 1579 O OE1 . GLN A 0 203 . -58.404 -17.908 -18.327 1.00 54.32 203 A 1 ATOM 1580 N N . ALA A 0 204 . -59.061 -18.257 -12.961 1.00 59.80 204 A 1 ATOM 1581 C CA . ALA A 0 204 . -58.713 -18.803 -11.648 1.00 59.80 204 A 1 ATOM 1582 C C . ALA A 0 204 . -57.339 -18.398 -11.045 1.00 59.80 204 A 1 ATOM 1583 C CB . ALA A 0 204 . -58.780 -20.324 -11.869 1.00 59.80 204 A 1 ATOM 1584 O O . ALA A 0 204 . -56.480 -17.886 -11.762 1.00 59.80 204 A 1 ATOM 1585 N N . PRO A 0 205 . -57.102 -18.680 -9.740 1.00 57.32 205 A 1 ATOM 1586 C CA . PRO A 0 205 . -55.831 -18.440 -9.048 1.00 57.32 205 A 1 ATOM 1587 C C . PRO A 0 205 . -54.887 -19.664 -9.066 1.00 57.32 205 A 1 ATOM 1588 C CB . PRO A 0 205 . -56.253 -18.078 -7.620 1.00 57.32 205 A 1 ATOM 1589 O O . PRO A 0 205 . -55.342 -20.806 -9.015 1.00 57.32 205 A 1 ATOM 1590 C CG . PRO A 0 205 . -57.480 -18.961 -7.381 1.00 57.32 205 A 1 ATOM 1591 C CD . PRO A 0 205 . -58.097 -19.136 -8.769 1.00 57.32 205 A 1 ATOM 1592 N N . PHE A 0 206 . -53.567 -19.429 -9.063 1.00 67.88 206 A 1 ATOM 1593 C CA . PHE A 0 206 . -52.531 -20.462 -8.878 1.00 67.88 206 A 1 ATOM 1594 C C . PHE A 0 206 . -52.055 -20.556 -7.407 1.00 67.88 206 A 1 ATOM 1595 C CB . PHE A 0 206 . -51.341 -20.213 -9.817 1.00 67.88 206 A 1 ATOM 1596 O O . PHE A 0 206 . -51.982 -19.524 -6.736 1.00 67.88 206 A 1 ATOM 1597 C CG . PHE A 0 206 . -51.610 -20.574 -11.265 1.00 67.88 206 A 1 ATOM 1598 C CD1 . PHE A 0 206 . -51.529 -21.917 -11.679 1.00 67.88 206 A 1 ATOM 1599 C CD2 . PHE A 0 206 . -51.942 -19.575 -12.200 1.00 67.88 206 A 1 ATOM 1600 C CE1 . PHE A 0 206 . -51.780 -22.261 -13.020 1.00 67.88 206 A 1 ATOM 1601 C CE2 . PHE A 0 206 . -52.192 -19.919 -13.541 1.00 67.88 206 A 1 ATOM 1602 C CZ . PHE A 0 206 . -52.112 -21.262 -13.951 1.00 67.88 206 A 1 ATOM 1603 N N . PRO A 0 207 . -51.715 -21.762 -6.898 1.00 64.84 207 A 1 ATOM 1604 C CA . PRO A 0 207 . -51.368 -22.005 -5.494 1.00 64.84 207 A 1 ATOM 1605 C C . PRO A 0 207 . -49.852 -21.947 -5.204 1.00 64.84 207 A 1 ATOM 1606 C CB . PRO A 0 207 . -51.939 -23.397 -5.209 1.00 64.84 207 A 1 ATOM 1607 O O . PRO A 0 207 . -49.022 -22.222 -6.069 1.00 64.84 207 A 1 ATOM 1608 C CG . PRO A 0 207 . -51.690 -24.135 -6.525 1.00 64.84 207 A 1 ATOM 1609 C CD . PRO A 0 207 . -51.830 -23.044 -7.588 1.00 64.84 207 A 1 ATOM 1610 N N . ALA A 0 208 . -49.502 -21.642 -3.950 1.00 56.30 208 A 1 ATOM 1611 C CA . ALA A 0 208 . -48.146 -21.694 -3.389 1.00 56.30 208 A 1 ATOM 1612 C C . ALA A 0 208 . -47.738 -23.121 -2.935 1.00 56.30 208 A 1 ATOM 1613 C CB . ALA A 0 208 . -48.106 -20.728 -2.195 1.00 56.30 208 A 1 ATOM 1614 O O . ALA A 0 208 . -48.617 -23.897 -2.552 1.00 56.30 208 A 1 ATOM 1615 N N . PRO A 0 209 . -46.433 -23.473 -2.893 1.00 73.07 209 A 1 ATOM 1616 C CA . PRO A 0 209 . -45.943 -24.697 -2.252 1.00 73.07 209 A 1 ATOM 1617 C C . PRO A 0 209 . -45.587 -24.485 -0.758 1.00 73.07 209 A 1 ATOM 1618 C CB . PRO A 0 209 . -44.724 -25.101 -3.080 1.00 73.07 209 A 1 ATOM 1619 O O . PRO A 0 209 . -45.250 -23.365 -0.364 1.00 73.07 209 A 1 ATOM 1620 C CG . PRO A 0 209 . -44.127 -23.751 -3.483 1.00 73.07 209 A 1 ATOM 1621 C CD . PRO A 0 209 . -45.333 -22.808 -3.581 1.00 73.07 209 A 1 ATOM 1622 N N . PRO A 0 210 . -45.634 -25.536 0.090 1.00 64.89 210 A 1 ATOM 1623 C CA . PRO A 0 210 . -45.440 -25.420 1.532 1.00 64.89 210 A 1 ATOM 1624 C C . PRO A 0 210 . -43.992 -25.648 2.013 1.00 64.89 210 A 1 ATOM 1625 C CB . PRO A 0 210 . -46.411 -26.438 2.135 1.00 64.89 210 A 1 ATOM 1626 O O . PRO A 0 210 . -43.146 -26.250 1.358 1.00 64.89 210 A 1 ATOM 1627 C CG . PRO A 0 210 . -46.341 -27.582 1.126 1.00 64.89 210 A 1 ATOM 1628 C CD . PRO A 0 210 . -46.117 -26.878 -0.216 1.00 64.89 210 A 1 ATOM 1629 N N . VAL A 0 211 . -43.794 -25.158 3.235 1.00 50.27 211 A 1 ATOM 1630 C CA . VAL A 0 211 . -42.668 -25.190 4.183 1.00 50.27 211 A 1 ATOM 1631 C C . VAL A 0 211 . -42.063 -26.579 4.435 1.00 50.27 211 A 1 ATOM 1632 C CB . VAL A 0 211 . -43.277 -24.712 5.531 1.00 50.27 211 A 1 ATOM 1633 O O . VAL A 0 211 . -42.825 -27.494 4.725 1.00 50.27 211 A 1 ATOM 1634 C CG1 . VAL A 0 211 . -42.278 -24.663 6.693 1.00 50.27 211 A 1 ATOM 1635 C CG2 . VAL A 0 211 . -43.922 -23.319 5.412 1.00 50.27 211 A 1 ATOM 1636 N N . GLN A 0 212 . -40.723 -26.689 4.521 1.00 55.83 212 A 1 ATOM 1637 C CA . GLN A 0 212 . -40.024 -27.625 5.429 1.00 55.83 212 A 1 ATOM 1638 C C . GLN A 0 212 . -38.674 -27.057 5.937 1.00 55.83 212 A 1 ATOM 1639 C CB . GLN A 0 212 . -39.815 -29.031 4.824 1.00 55.83 212 A 1 ATOM 1640 O O . GLN A 0 212 . -37.796 -26.667 5.175 1.00 55.83 212 A 1 ATOM 1641 C CG . GLN A 0 212 . -41.135 -29.791 4.604 1.00 55.83 212 A 1 ATOM 1642 C CD . GLN A 0 212 . -41.010 -31.275 4.308 1.00 55.83 212 A 1 ATOM 1643 N NE2 . GLN A 0 212 . -42.120 -31.944 4.085 1.00 55.83 212 A 1 ATOM 1644 O OE1 . GLN A 0 212 . -39.945 -31.865 4.272 1.00 55.83 212 A 1 ATOM 1645 N N . LEU A 0 213 . -38.535 -27.053 7.260 1.00 48.34 213 A 1 ATOM 1646 C CA . LEU A 0 213 . -37.339 -26.955 8.118 1.00 48.34 213 A 1 ATOM 1647 C C . LEU A 0 213 . -37.369 -28.238 9.000 1.00 48.34 213 A 1 ATOM 1648 C CB . LEU A 0 213 . -37.519 -25.680 8.983 1.00 48.34 213 A 1 ATOM 1649 O O . LEU A 0 213 . -38.423 -28.883 9.004 1.00 48.34 213 A 1 ATOM 1650 C CG . LEU A 0 213 . -36.925 -24.370 8.436 1.00 48.34 213 A 1 ATOM 1651 C CD1 . LEU A 0 213 . -37.469 -23.192 9.250 1.00 48.34 213 A 1 ATOM 1652 C CD2 . LEU A 0 213 . -35.397 -24.343 8.548 1.00 48.34 213 A 1 ATOM 1653 N N . PRO A 0 214 . -36.374 -28.606 9.844 1.00 52.57 214 A 1 ATOM 1654 C CA . PRO A 0 214 . -35.026 -28.067 10.085 1.00 52.57 214 A 1 ATOM 1655 C C . PRO A 0 214 . -33.939 -29.181 10.259 1.00 52.57 214 A 1 ATOM 1656 C CB . PRO A 0 214 . -35.231 -27.348 11.431 1.00 52.57 214 A 1 ATOM 1657 O O . PRO A 0 214 . -34.189 -30.360 10.049 1.00 52.57 214 A 1 ATOM 1658 C CG . PRO A 0 214 . -36.273 -28.203 12.171 1.00 52.57 214 A 1 ATOM 1659 C CD . PRO A 0 214 . -36.781 -29.189 11.121 1.00 52.57 214 A 1 ATOM 1660 N N . PHE A 0 215 . -32.762 -28.789 10.778 1.00 45.28 215 A 1 ATOM 1661 C CA . PHE A 0 215 . -31.853 -29.588 11.631 1.00 45.28 215 A 1 ATOM 1662 C C . PHE A 0 215 . -31.109 -30.794 11.013 1.00 45.28 215 A 1 ATOM 1663 C CB . PHE A 0 215 . -32.582 -30.006 12.935 1.00 45.28 215 A 1 ATOM 1664 O O . PHE A 0 215 . -31.706 -31.799 10.653 1.00 45.28 215 A 1 ATOM 1665 C CG . PHE A 0 215 . -32.193 -29.228 14.179 1.00 45.28 215 A 1 ATOM 1666 C CD1 . PHE A 0 215 . -31.182 -29.720 15.026 1.00 45.28 215 A 1 ATOM 1667 C CD2 . PHE A 0 215 . -32.862 -28.039 14.525 1.00 45.28 215 A 1 ATOM 1668 C CE1 . PHE A 0 215 . -30.834 -29.019 16.195 1.00 45.28 215 A 1 ATOM 1669 C CE2 . PHE A 0 215 . -32.505 -27.329 15.682 1.00 45.28 215 A 1 ATOM 1670 C CZ . PHE A 0 215 . -31.490 -27.818 16.518 1.00 45.28 215 A 1 ATOM 1671 N N . ARG A 0 216 . -29.764 -30.756 11.063 1.00 42.31 216 A 1 ATOM 1672 C CA . ARG A 0 216 . -28.883 -31.674 11.836 1.00 42.31 216 A 1 ATOM 1673 C C . ARG A 0 216 . -27.454 -31.629 11.275 1.00 42.31 216 A 1 ATOM 1674 C CB . ARG A 0 216 . -29.395 -33.133 11.868 1.00 42.31 216 A 1 ATOM 1675 O O . ARG A 0 216 . -27.214 -31.947 10.116 1.00 42.31 216 A 1 ATOM 1676 C CG . ARG A 0 216 . -28.816 -33.986 13.004 1.00 42.31 216 A 1 ATOM 1677 C CD . ARG A 0 216 . -29.496 -35.366 12.974 1.00 42.31 216 A 1 ATOM 1678 N NE . ARG A 0 216 . -29.461 -36.052 14.281 1.00 42.31 216 A 1 ATOM 1679 N NH1 . ARG A 0 216 . -30.406 -38.025 13.581 1.00 42.31 216 A 1 ATOM 1680 N NH2 . ARG A 0 216 . -29.967 -37.728 15.746 1.00 42.31 216 A 1 ATOM 1681 C CZ . ARG A 0 216 . -29.940 -37.260 14.529 1.00 42.31 216 A 1 ATOM 1682 N N . GLY A 0 217 . -26.498 -31.248 12.120 1.00 42.53 217 A 1 ATOM 1683 C CA . GLY A 0 217 . -25.077 -31.265 11.784 1.00 42.53 217 A 1 ATOM 1684 C C . GLY A 0 217 . -24.498 -32.676 11.648 1.00 42.53 217 A 1 ATOM 1685 O O . GLY A 0 217 . -24.982 -33.626 12.265 1.00 42.53 217 A 1 ATOM 1686 N N . ARG A 0 218 . -23.411 -32.795 10.878 1.00 43.10 218 A 1 ATOM 1687 C CA . ARG A 0 218 . -22.415 -33.867 11.008 1.00 43.10 218 A 1 ATOM 1688 C C . ARG A 0 218 . -21.125 -33.457 10.296 1.00 43.10 218 A 1 ATOM 1689 C CB . ARG A 0 218 . -22.961 -35.190 10.432 1.00 43.10 218 A 1 ATOM 1690 O O . ARG A 0 218 . -21.116 -33.293 9.083 1.00 43.10 218 A 1 ATOM 1691 C CG . ARG A 0 218 . -22.293 -36.398 11.101 1.00 43.10 218 A 1 ATOM 1692 C CD . ARG A 0 218 . -22.885 -37.700 10.549 1.00 43.10 218 A 1 ATOM 1693 N NE . ARG A 0 218 . -22.579 -38.853 11.421 1.00 43.10 218 A 1 ATOM 1694 N NH1 . ARG A 0 218 . -23.414 -40.485 10.039 1.00 43.10 218 A 1 ATOM 1695 N NH2 . ARG A 0 218 . -22.675 -41.035 12.073 1.00 43.10 218 A 1 ATOM 1696 C CZ . ARG A 0 218 . -22.891 -40.113 11.175 1.00 43.10 218 A 1 ATOM 1697 N N . GLY A 0 219 . -20.042 -33.307 11.055 1.00 43.97 219 A 1 ATOM 1698 C CA . GLY A 0 219 . -18.692 -33.207 10.506 1.00 43.97 219 A 1 ATOM 1699 C C . GLY A 0 219 . -18.169 -34.556 10.005 1.00 43.97 219 A 1 ATOM 1700 O O . GLY A 0 219 . -18.694 -35.606 10.386 1.00 43.97 219 A 1 ATOM 1701 N N . LYS A 0 220 . -17.119 -34.504 9.175 1.00 52.41 220 A 1 ATOM 1702 C CA . LYS A 0 220 . -16.040 -35.503 9.035 1.00 52.41 220 A 1 ATOM 1703 C C . LYS A 0 220 . -14.963 -34.985 8.053 1.00 52.41 220 A 1 ATOM 1704 C CB . LYS A 0 220 . -16.585 -36.852 8.532 1.00 52.41 220 A 1 ATOM 1705 O O . LYS A 0 220 . -15.341 -34.481 6.999 1.00 52.41 220 A 1 ATOM 1706 C CG . LYS A 0 220 . -16.766 -37.857 9.684 1.00 52.41 220 A 1 ATOM 1707 C CD . LYS A 0 220 . -17.786 -38.931 9.299 1.00 52.41 220 A 1 ATOM 1708 C CE . LYS A 0 220 . -18.010 -39.879 10.481 1.00 52.41 220 A 1 ATOM 1709 N NZ . LYS A 0 220 . -18.630 -41.152 10.036 1.00 52.41 220 A 1 ATOM 1710 N N . PRO A 0 221 . -13.658 -35.116 8.369 1.00 49.08 221 A 1 ATOM 1711 C CA . PRO A 0 221 . -12.537 -34.779 7.485 1.00 49.08 221 A 1 ATOM 1712 C C . PRO A 0 221 . -12.030 -36.018 6.721 1.00 49.08 221 A 1 ATOM 1713 C CB . PRO A 0 221 . -11.469 -34.251 8.448 1.00 49.08 221 A 1 ATOM 1714 O O . PRO A 0 221 . -12.138 -37.125 7.244 1.00 49.08 221 A 1 ATOM 1715 C CG . PRO A 0 221 . -11.646 -35.140 9.682 1.00 49.08 221 A 1 ATOM 1716 C CD . PRO A 0 221 . -13.134 -35.498 9.678 1.00 49.08 221 A 1 ATOM 1717 N N . TRP A 0 222 . -11.425 -35.842 5.538 1.00 43.57 222 A 1 ATOM 1718 C CA . TRP A 0 222 . -10.668 -36.876 4.804 1.00 43.57 222 A 1 ATOM 1719 C C . TRP A 0 222 . -9.242 -36.359 4.530 1.00 43.57 222 A 1 ATOM 1720 C CB . TRP A 0 222 . -11.417 -37.306 3.529 1.00 43.57 222 A 1 ATOM 1721 O O . TRP A 0 222 . -9.078 -35.267 4.002 1.00 43.57 222 A 1 ATOM 1722 C CG . TRP A 0 222 . -12.419 -38.427 3.659 1.00 43.57 222 A 1 ATOM 1723 C CD1 . TRP A 0 222 . -12.836 -39.028 4.800 1.00 43.57 222 A 1 ATOM 1724 C CD2 . TRP A 0 222 . -13.079 -39.168 2.585 1.00 43.57 222 A 1 ATOM 1725 C CE2 . TRP A 0 222 . -13.892 -40.191 3.163 1.00 43.57 222 A 1 ATOM 1726 C CE3 . TRP A 0 222 . -13.050 -39.103 1.176 1.00 43.57 222 A 1 ATOM 1727 N NE1 . TRP A 0 222 . -13.714 -40.048 4.516 1.00 43.57 222 A 1 ATOM 1728 C CH2 . TRP A 0 222 . -14.590 -40.996 0.999 1.00 43.57 222 A 1 ATOM 1729 C CZ2 . TRP A 0 222 . -14.640 -41.094 2.398 1.00 43.57 222 A 1 ATOM 1730 C CZ3 . TRP A 0 222 . -13.797 -40.005 0.393 1.00 43.57 222 A 1 ATOM 1731 N N . ILE A 0 223 . -8.223 -36.943 5.168 1.00 47.71 223 A 1 ATOM 1732 C CA . ILE A 0 223 . -7.386 -38.082 4.726 1.00 47.71 223 A 1 ATOM 1733 C C . ILE A 0 223 . -6.230 -37.628 3.824 1.00 47.71 223 A 1 ATOM 1734 C CB . ILE A 0 223 . -8.157 -39.308 4.169 1.00 47.71 223 A 1 ATOM 1735 O O . ILE A 0 223 . -6.404 -37.321 2.650 1.00 47.71 223 A 1 ATOM 1736 C CG1 . ILE A 0 223 . -8.939 -40.024 5.294 1.00 47.71 223 A 1 ATOM 1737 C CG2 . ILE A 0 223 . -7.202 -40.347 3.536 1.00 47.71 223 A 1 ATOM 1738 C CD1 . ILE A 0 223 . -10.012 -40.986 4.769 1.00 47.71 223 A 1 ATOM 1739 N N . GLY A 0 224 . -5.027 -37.679 4.404 1.00 41.33 224 A 1 ATOM 1740 C CA . GLY A 0 224 . -3.772 -37.808 3.679 1.00 41.33 224 A 1 ATOM 1741 C C . GLY A 0 224 . -3.478 -39.273 3.328 1.00 41.33 224 A 1 ATOM 1742 O O . GLY A 0 224 . -3.659 -40.182 4.137 1.00 41.33 224 A 1 ATOM 1743 N N . ARG A 0 225 . -2.994 -39.474 2.107 1.00 41.03 225 A 1 ATOM 1744 C CA . ARG A 0 225 . -2.188 -40.593 1.588 1.00 41.03 225 A 1 ATOM 1745 C C . ARG A 0 225 . -1.311 -39.941 0.518 1.00 41.03 225 A 1 ATOM 1746 C CB . ARG A 0 225 . -3.062 -41.675 0.924 1.00 41.03 225 A 1 ATOM 1747 O O . ARG A 0 225 . -1.789 -39.070 -0.190 1.00 41.03 225 A 1 ATOM 1748 C CG . ARG A 0 225 . -3.394 -42.871 1.823 1.00 41.03 225 A 1 ATOM 1749 C CD . ARG A 0 225 . -4.068 -43.963 0.977 1.00 41.03 225 A 1 ATOM 1750 N NE . ARG A 0 225 . -4.562 -45.079 1.808 1.00 41.03 225 A 1 ATOM 1751 N NH1 . ARG A 0 225 . -4.490 -46.741 0.215 1.00 41.03 225 A 1 ATOM 1752 N NH2 . ARG A 0 225 . -5.258 -47.200 2.255 1.00 41.03 225 A 1 ATOM 1753 C CZ . ARG A 0 225 . -4.765 -46.328 1.421 1.00 41.03 225 A 1 ATOM 1754 N N . GLY A 0 226 . -0.051 -40.268 0.316 1.00 39.69 226 A 1 ATOM 1755 C CA . GLY A 0 226 . 0.735 -41.411 0.736 1.00 39.69 226 A 1 ATOM 1756 C C . GLY A 0 226 . 1.892 -41.477 -0.260 1.00 39.69 226 A 1 ATOM 1757 O O . GLY A 0 226 . 1.685 -41.372 -1.464 1.00 39.69 226 A 1 ATOM 1758 N N . VAL A 0 227 . 3.103 -41.576 0.271 1.00 43.70 227 A 1 ATOM 1759 C CA . VAL A 0 227 . 4.375 -41.699 -0.446 1.00 43.70 227 A 1 ATOM 1760 C C . VAL A 0 227 . 4.532 -43.119 -1.003 1.00 43.70 227 A 1 ATOM 1761 C CB . VAL A 0 227 . 5.496 -41.395 0.577 1.00 43.70 227 A 1 ATOM 1762 O O . VAL A 0 227 . 4.379 -44.070 -0.243 1.00 43.70 227 A 1 ATOM 1763 C CG1 . VAL A 0 227 . 6.901 -41.773 0.098 1.00 43.70 227 A 1 ATOM 1764 C CG2 . VAL A 0 227 . 5.499 -39.908 0.960 1.00 43.70 227 A 1 ATOM 1765 N N . ALA A 0 228 . 4.903 -43.264 -2.280 1.00 45.14 228 A 1 ATOM 1766 C CA . ALA A 0 228 . 5.672 -44.387 -2.852 1.00 45.14 228 A 1 ATOM 1767 C C . ALA A 0 228 . 6.030 -44.030 -4.312 1.00 45.14 228 A 1 ATOM 1768 C CB . ALA A 0 228 . 4.870 -45.695 -2.786 1.00 45.14 228 A 1 ATOM 1769 O O . ALA A 0 228 . 5.147 -43.720 -5.098 1.00 45.14 228 A 1 ATOM 1770 N N . LYS A 0 229 . 7.309 -43.791 -4.620 1.00 47.27 229 A 1 ATOM 1771 C CA . LYS A 0 229 . 8.294 -44.747 -5.170 1.00 47.27 229 A 1 ATOM 1772 C C . LYS A 0 229 . 8.116 -45.037 -6.672 1.00 47.27 229 A 1 ATOM 1773 C CB . LYS A 0 229 . 8.433 -46.054 -4.363 1.00 47.27 229 A 1 ATOM 1774 O O . LYS A 0 229 . 7.144 -45.655 -7.080 1.00 47.27 229 A 1 ATOM 1775 C CG . LYS A 0 229 . 9.182 -45.878 -3.033 1.00 47.27 229 A 1 ATOM 1776 C CD . LYS A 0 229 . 9.310 -47.220 -2.298 1.00 47.27 229 A 1 ATOM 1777 C CE . LYS A 0 229 . 10.097 -47.040 -0.993 1.00 47.27 229 A 1 ATOM 1778 N NZ . LYS A 0 229 . 10.274 -48.327 -0.272 1.00 47.27 229 A 1 ATOM 1779 N N . ASN A 0 230 . 9.189 -44.705 -7.394 1.00 46.61 230 A 1 ATOM 1780 C CA . ASN A 0 230 . 9.634 -45.204 -8.699 1.00 46.61 230 A 1 ATOM 1781 C C . ASN A 0 230 . 9.082 -44.532 -9.967 1.00 46.61 230 A 1 ATOM 1782 C CB . ASN A 0 230 . 9.565 -46.742 -8.762 1.00 46.61 230 A 1 ATOM 1783 O O . ASN A 0 230 . 7.989 -44.833 -10.421 1.00 46.61 230 A 1 ATOM 1784 C CG . ASN A 0 230 . 10.394 -47.433 -7.696 1.00 46.61 230 A 1 ATOM 1785 N ND2 . ASN A 0 230 . 10.293 -48.736 -7.604 1.00 46.61 230 A 1 ATOM 1786 O OD1 . ASN A 0 230 . 11.140 -46.831 -6.938 1.00 46.61 230 A 1 ATOM 1787 N N . GLY A 0 231 . 9.981 -43.778 -10.612 1.00 40.74 231 A 1 ATOM 1788 C CA . GLY A 0 231 . 10.240 -43.903 -12.047 1.00 40.74 231 A 1 ATOM 1789 C C . GLY A 0 231 . 9.418 -43.010 -12.974 1.00 40.74 231 A 1 ATOM 1790 O O . GLY A 0 231 . 8.204 -43.114 -13.030 1.00 40.74 231 A 1 ATOM 1791 N N . VAL A 0 232 . 10.141 -42.250 -13.802 1.00 43.69 232 A 1 ATOM 1792 C CA . VAL A 0 232 . 9.696 -41.413 -14.933 1.00 43.69 232 A 1 ATOM 1793 C C . VAL A 0 232 . 9.400 -39.955 -14.566 1.00 43.69 232 A 1 ATOM 1794 C CB . VAL A 0 232 . 8.619 -42.074 -15.824 1.00 43.69 232 A 1 ATOM 1795 O O . VAL A 0 232 . 8.380 -39.599 -13.985 1.00 43.69 232 A 1 ATOM 1796 C CG1 . VAL A 0 232 . 8.410 -41.257 -17.107 1.00 43.69 232 A 1 ATOM 1797 C CG2 . VAL A 0 232 . 9.048 -43.489 -16.253 1.00 43.69 232 A 1 ATOM 1798 N N . ALA A 0 233 . 10.346 -39.095 -14.955 1.00 36.44 233 A 1 ATOM 1799 C CA . ALA A 0 233 . 10.210 -37.649 -14.956 1.00 36.44 233 A 1 ATOM 1800 C C . ALA A 0 233 . 9.160 -37.237 -15.997 1.00 36.44 233 A 1 ATOM 1801 C CB . ALA A 0 233 . 11.592 -37.049 -15.260 1.00 36.44 233 A 1 ATOM 1802 O O . ALA A 0 233 . 9.417 -37.269 -17.198 1.00 36.44 233 A 1 ATOM 1803 N N . VAL A 0 234 . 7.976 -36.851 -15.531 1.00 44.50 234 A 1 ATOM 1804 C CA . VAL A 0 234 . 6.973 -36.168 -16.350 1.00 44.50 234 A 1 ATOM 1805 C C . VAL A 0 234 . 7.199 -34.669 -16.163 1.00 44.50 234 A 1 ATOM 1806 C CB . VAL A 0 234 . 5.549 -36.627 -15.978 1.00 44.50 234 A 1 ATOM 1807 O O . VAL A 0 234 . 6.937 -34.128 -15.089 1.00 44.50 234 A 1 ATOM 1808 C CG1 . VAL A 0 234 . 4.485 -35.907 -16.814 1.00 44.50 234 A 1 ATOM 1809 C CG2 . VAL A 0 234 . 5.390 -38.138 -16.214 1.00 44.50 234 A 1 ATOM 1810 N N . GLN A 0 235 . 7.749 -34.006 -17.185 1.00 46.22 235 A 1 ATOM 1811 C CA . GLN A 0 235 . 7.770 -32.544 -17.244 1.00 46.22 235 A 1 ATOM 1812 C C . GLN A 0 235 . 6.322 -32.027 -17.289 1.00 46.22 235 A 1 ATOM 1813 C CB . GLN A 0 235 . 8.524 -32.043 -18.490 1.00 46.22 235 A 1 ATOM 1814 O O . GLN A 0 235 . 5.519 -32.569 -18.054 1.00 46.22 235 A 1 ATOM 1815 C CG . GLN A 0 235 . 10.053 -32.154 -18.383 1.00 46.22 235 A 1 ATOM 1816 C CD . GLN A 0 235 . 10.778 -31.562 -19.595 1.00 46.22 235 A 1 ATOM 1817 N NE2 . GLN A 0 235 . 12.089 -31.641 -19.644 1.00 46.22 235 A 1 ATOM 1818 O OE1 . GLN A 0 235 . 10.202 -31.018 -20.518 1.00 46.22 235 A 1 ATOM 1819 N N . PRO A 0 236 . 5.960 -30.989 -16.514 1.00 50.80 236 A 1 ATOM 1820 C CA . PRO A 0 236 . 4.706 -30.288 -16.743 1.00 50.80 236 A 1 ATOM 1821 C C . PRO A 0 236 . 4.766 -29.592 -18.116 1.00 50.80 236 A 1 ATOM 1822 C CB . PRO A 0 236 . 4.559 -29.313 -15.574 1.00 50.80 236 A 1 ATOM 1823 O O . PRO A 0 236 . 5.842 -29.153 -18.531 1.00 50.80 236 A 1 ATOM 1824 C CG . PRO A 0 236 . 6.007 -29.005 -15.192 1.00 50.80 236 A 1 ATOM 1825 C CD . PRO A 0 236 . 6.765 -30.292 -15.524 1.00 50.80 236 A 1 ATOM 1826 N N . PRO A 0 237 . 3.642 -29.502 -18.844 1.00 44.15 237 A 1 ATOM 1827 C CA . PRO A 0 237 . 3.627 -28.959 -20.193 1.00 44.15 237 A 1 ATOM 1828 C C . PRO A 0 237 . 4.040 -27.484 -20.183 1.00 44.15 237 A 1 ATOM 1829 C CB . PRO A 0 237 . 2.203 -29.177 -20.713 1.00 44.15 237 A 1 ATOM 1830 O O . PRO A 0 237 . 3.517 -26.674 -19.418 1.00 44.15 237 A 1 ATOM 1831 C CG . PRO A 0 237 . 1.361 -29.213 -19.437 1.00 44.15 237 A 1 ATOM 1832 C CD . PRO A 0 237 . 2.299 -29.846 -18.411 1.00 44.15 237 A 1 ATOM 1833 N N . VAL A 0 238 . 4.977 -27.144 -21.065 1.00 46.51 238 A 1 ATOM 1834 C CA . VAL A 0 238 . 5.291 -25.765 -21.441 1.00 46.51 238 A 1 ATOM 1835 C C . VAL A 0 238 . 4.051 -25.191 -22.137 1.00 46.51 238 A 1 ATOM 1836 C CB . VAL A 0 238 . 6.502 -25.729 -22.402 1.00 46.51 238 A 1 ATOM 1837 O O . VAL A 0 238 . 3.575 -25.816 -23.088 1.00 46.51 238 A 1 ATOM 1838 C CG1 . VAL A 0 238 . 6.994 -24.294 -22.622 1.00 46.51 238 A 1 ATOM 1839 C CG2 . VAL A 0 238 . 7.686 -26.557 -21.878 1.00 46.51 238 A 1 ATOM 1840 N N . PRO A 0 239 . 3.508 -24.029 -21.731 1.00 43.85 239 A 1 ATOM 1841 C CA . PRO A 0 239 . 2.539 -23.329 -22.559 1.00 43.85 239 A 1 ATOM 1842 C C . PRO A 0 239 . 3.271 -22.846 -23.815 1.00 43.85 239 A 1 ATOM 1843 C CB . PRO A 0 239 . 1.956 -22.196 -21.703 1.00 43.85 239 A 1 ATOM 1844 O O . PRO A 0 239 . 4.067 -21.907 -23.772 1.00 43.85 239 A 1 ATOM 1845 C CG . PRO A 0 239 . 2.467 -22.484 -20.289 1.00 43.85 239 A 1 ATOM 1846 C CD . PRO A 0 239 . 3.746 -23.291 -20.508 1.00 43.85 239 A 1 ATOM 1847 N N . GLY A 0 240 . 3.054 -23.566 -24.916 1.00 38.45 240 A 1 ATOM 1848 C CA . GLY A 0 240 . 3.475 -23.176 -26.251 1.00 38.45 240 A 1 ATOM 1849 C C . GLY A 0 240 . 2.810 -21.866 -26.662 1.00 38.45 240 A 1 ATOM 1850 O O . GLY A 0 240 . 1.654 -21.603 -26.341 1.00 38.45 240 A 1 ATOM 1851 N N . ALA A 0 241 . 3.598 -21.046 -27.344 1.00 39.18 241 A 1 ATOM 1852 C CA . ALA A 0 241 . 3.242 -19.757 -27.903 1.00 39.18 241 A 1 ATOM 1853 C C . ALA A 0 241 . 1.932 -19.773 -28.700 1.00 39.18 241 A 1 ATOM 1854 C CB . ALA A 0 241 . 4.399 -19.384 -28.840 1.00 39.18 241 A 1 ATOM 1855 O O . ALA A 0 241 . 1.777 -20.617 -29.575 1.00 39.18 241 A 1 ATOM 1856 N N . SER A 0 242 . 1.080 -18.771 -28.467 1.00 34.50 242 A 1 ATOM 1857 C CA . SER A 0 242 . 0.582 -17.853 -29.503 1.00 34.50 242 A 1 ATOM 1858 C C . SER A 0 242 . -0.603 -17.045 -28.970 1.00 34.50 242 A 1 ATOM 1859 C CB . SER A 0 242 . 0.154 -18.553 -30.814 1.00 34.50 242 A 1 ATOM 1860 O O . SER A 0 242 . -1.738 -17.432 -29.190 1.00 34.50 242 A 1 ATOM 1861 O OG . SER A 0 242 . -0.837 -19.536 -30.602 1.00 34.50 242 A 1 ATOM 1862 N N . GLU A 0 243 . -0.359 -15.902 -28.333 1.00 34.66 243 A 1 ATOM 1863 C CA . GLU A 0 243 . -1.232 -14.739 -28.529 1.00 34.66 243 A 1 ATOM 1864 C C . GLU A 0 243 . -0.326 -13.521 -28.668 1.00 34.66 243 A 1 ATOM 1865 C CB . GLU A 0 243 . -2.351 -14.575 -27.485 1.00 34.66 243 A 1 ATOM 1866 O O . GLU A 0 243 . 0.145 -12.906 -27.712 1.00 34.66 243 A 1 ATOM 1867 C CG . GLU A 0 243 . -3.470 -15.613 -27.712 1.00 34.66 243 A 1 ATOM 1868 C CD . GLU A 0 243 . -4.801 -15.308 -27.022 1.00 34.66 243 A 1 ATOM 1869 O OE1 . GLU A 0 243 . -5.786 -16.003 -27.363 1.00 34.66 243 A 1 ATOM 1870 O OE2 . GLU A 0 243 . -4.824 -14.420 -26.141 1.00 34.66 243 A 1 ATOM 1871 N N . VAL A 0 244 . 0.005 -13.259 -29.929 1.00 40.81 244 A 1 ATOM 1872 C CA . VAL A 0 244 . 0.501 -11.977 -30.402 1.00 40.81 244 A 1 ATOM 1873 C C . VAL A 0 244 . -0.573 -10.960 -30.026 1.00 40.81 244 A 1 ATOM 1874 C CB . VAL A 0 244 . 0.706 -12.062 -31.935 1.00 40.81 244 A 1 ATOM 1875 O O . VAL A 0 244 . -1.586 -10.862 -30.711 1.00 40.81 244 A 1 ATOM 1876 C CG1 . VAL A 0 244 . 1.131 -10.731 -32.563 1.00 40.81 244 A 1 ATOM 1877 C CG2 . VAL A 0 244 . 1.773 -13.111 -32.286 1.00 40.81 244 A 1 ATOM 1878 N N . PHE A 0 245 . -0.377 -10.211 -28.939 1.00 40.52 245 A 1 ATOM 1879 C CA . PHE A 0 245 . -1.083 -8.945 -28.776 1.00 40.52 245 A 1 ATOM 1880 C C . PHE A 0 245 . -0.515 -8.004 -29.832 1.00 40.52 245 A 1 ATOM 1881 C CB . PHE A 0 245 . -1.003 -8.403 -27.341 1.00 40.52 245 A 1 ATOM 1882 O O . PHE A 0 245 . 0.485 -7.315 -29.629 1.00 40.52 245 A 1 ATOM 1883 C CG . PHE A 0 245 . -2.164 -8.866 -26.481 1.00 40.52 245 A 1 ATOM 1884 C CD1 . PHE A 0 245 . -3.371 -8.139 -26.479 1.00 40.52 245 A 1 ATOM 1885 C CD2 . PHE A 0 245 . -2.068 -10.056 -25.735 1.00 40.52 245 A 1 ATOM 1886 C CE1 . PHE A 0 245 . -4.471 -8.594 -25.730 1.00 40.52 245 A 1 ATOM 1887 C CE2 . PHE A 0 245 . -3.169 -10.511 -24.988 1.00 40.52 245 A 1 ATOM 1888 C CZ . PHE A 0 245 . -4.370 -9.781 -24.984 1.00 40.52 245 A 1 ATOM 1889 N N . ALA A 0 246 . -1.127 -8.069 -31.012 1.00 39.79 246 A 1 ATOM 1890 C CA . ALA A 0 246 . -1.037 -7.021 -31.996 1.00 39.79 246 A 1 ATOM 1891 C C . ALA A 0 246 . -1.419 -5.713 -31.298 1.00 39.79 246 A 1 ATOM 1892 C CB . ALA A 0 246 . -1.970 -7.359 -33.166 1.00 39.79 246 A 1 ATOM 1893 O O . ALA A 0 246 . -2.376 -5.662 -30.524 1.00 39.79 246 A 1 ATOM 1894 N N . ASN A 0 247 . -0.633 -4.672 -31.559 1.00 40.23 247 A 1 ATOM 1895 C CA . ASN A 0 247 . -0.957 -3.299 -31.211 1.00 40.23 247 A 1 ATOM 1896 C C . ASN A 0 247 . -2.232 -2.888 -31.962 1.00 40.23 247 A 1 ATOM 1897 C CB . ASN A 0 247 . 0.234 -2.395 -31.589 1.00 40.23 247 A 1 ATOM 1898 O O . ASN A 0 247 . -2.171 -2.196 -32.975 1.00 40.23 247 A 1 ATOM 1899 C CG . ASN A 0 247 . 1.430 -2.496 -30.665 1.00 40.23 247 A 1 ATOM 1900 N ND2 . ASN A 0 247 . 2.604 -2.179 -31.159 1.00 40.23 247 A 1 ATOM 1901 O OD1 . ASN A 0 247 . 1.343 -2.809 -29.493 1.00 40.23 247 A 1 ATOM 1902 N N . GLU A 0 248 . -3.392 -3.326 -31.487 1.00 41.39 248 A 1 ATOM 1903 C CA . GLU A 0 248 . -4.644 -2.675 -31.813 1.00 41.39 248 A 1 ATOM 1904 C C . GLU A 0 248 . -4.690 -1.409 -30.968 1.00 41.39 248 A 1 ATOM 1905 C CB . GLU A 0 248 . -5.852 -3.597 -31.608 1.00 41.39 248 A 1 ATOM 1906 O O . GLU A 0 248 . -4.729 -1.449 -29.735 1.00 41.39 248 A 1 ATOM 1907 C CG . GLU A 0 248 . -5.828 -4.743 -32.636 1.00 41.39 248 A 1 ATOM 1908 C CD . GLU A 0 248 . -7.149 -5.521 -32.726 1.00 41.39 248 A 1 ATOM 1909 O OE1 . GLU A 0 248 . -7.296 -6.261 -33.724 1.00 41.39 248 A 1 ATOM 1910 O OE2 . GLU A 0 248 . -7.996 -5.370 -31.816 1.00 41.39 248 A 1 ATOM 1911 N N . VAL A 0 249 . -4.614 -0.267 -31.651 1.00 47.04 249 A 1 ATOM 1912 C CA . VAL A 0 249 . -4.943 1.048 -31.106 1.00 47.04 249 A 1 ATOM 1913 C C . VAL A 0 249 . -6.415 0.990 -30.711 1.00 47.04 249 A 1 ATOM 1914 C CB . VAL A 0 249 . -4.654 2.156 -32.143 1.00 47.04 249 A 1 ATOM 1915 O O . VAL A 0 249 . -7.297 1.379 -31.470 1.00 47.04 249 A 1 ATOM 1916 C CG1 . VAL A 0 249 . -4.954 3.558 -31.594 1.00 47.04 249 A 1 ATOM 1917 C CG2 . VAL A 0 249 . -3.178 2.142 -32.570 1.00 47.04 249 A 1 ATOM 1918 N N . ASN A 0 250 . -6.692 0.424 -29.539 1.00 47.73 250 A 1 ATOM 1919 C CA . ASN A 0 250 . -8.023 0.397 -28.975 1.00 47.73 250 A 1 ATOM 1920 C C . ASN A 0 250 . -8.325 1.848 -28.608 1.00 47.73 250 A 1 ATOM 1921 C CB . ASN A 0 250 . -8.078 -0.606 -27.799 1.00 47.73 250 A 1 ATOM 1922 O O . ASN A 0 250 . -7.776 2.387 -27.644 1.00 47.73 250 A 1 ATOM 1923 C CG . ASN A 0 250 . -9.297 -1.513 -27.836 1.00 47.73 250 A 1 ATOM 1924 N ND2 . ASN A 0 250 . -9.357 -2.498 -26.973 1.00 47.73 250 A 1 ATOM 1925 O OD1 . ASN A 0 250 . -10.208 -1.371 -28.627 1.00 47.73 250 A 1 ATOM 1926 N N . THR A 0 251 . -9.118 2.520 -29.439 1.00 51.39 251 A 1 ATOM 1927 C CA . THR A 0 251 . -9.614 3.863 -29.159 1.00 51.39 251 A 1 ATOM 1928 C C . THR A 0 251 . -10.398 3.790 -27.858 1.00 51.39 251 A 1 ATOM 1929 C CB . THR A 0 251 . -10.505 4.379 -30.302 1.00 51.39 251 A 1 ATOM 1930 O O . THR A 0 251 . -11.528 3.303 -27.833 1.00 51.39 251 A 1 ATOM 1931 C CG2 . THR A 0 251 . -9.680 4.778 -31.524 1.00 51.39 251 A 1 ATOM 1932 O OG1 . THR A 0 251 . -11.415 3.383 -30.708 1.00 51.39 251 A 1 ATOM 1933 N N . VAL A 0 252 . -9.784 4.218 -26.754 1.00 53.39 252 A 1 ATOM 1934 C CA . VAL A 0 252 . -10.468 4.314 -25.467 1.00 53.39 252 A 1 ATOM 1935 C C . VAL A 0 252 . -11.516 5.410 -25.616 1.00 53.39 252 A 1 ATOM 1936 C CB . VAL A 0 252 . -9.497 4.579 -24.298 1.00 53.39 252 A 1 ATOM 1937 O O . VAL A 0 252 . -11.195 6.597 -25.630 1.00 53.39 252 A 1 ATOM 1938 C CG1 . VAL A 0 252 . -10.254 4.637 -22.964 1.00 53.39 252 A 1 ATOM 1939 C CG2 . VAL A 0 252 . -8.446 3.466 -24.182 1.00 53.39 252 A 1 ATOM 1940 N N . ALA A 0 253 . -12.773 5.004 -25.778 1.00 60.96 253 A 1 ATOM 1941 C CA . ALA A 0 253 . -13.909 5.900 -25.677 1.00 60.96 253 A 1 ATOM 1942 C C . ALA A 0 253 . -14.069 6.274 -24.200 1.00 60.96 253 A 1 ATOM 1943 C CB . ALA A 0 253 . -15.147 5.225 -26.282 1.00 60.96 253 A 1 ATOM 1944 O O . ALA A 0 253 . -14.738 5.585 -23.430 1.00 60.96 253 A 1 ATOM 1945 N N . TYR A 0 254 . -13.389 7.340 -23.785 1.00 59.28 254 A 1 ATOM 1946 C CA . TYR A 0 254 . -13.672 7.967 -22.504 1.00 59.28 254 A 1 ATOM 1947 C C . TYR A 0 254 . -15.102 8.520 -22.562 1.00 59.28 254 A 1 ATOM 1948 C CB . TYR A 0 254 . -12.641 9.060 -22.200 1.00 59.28 254 A 1 ATOM 1949 O O . TYR A 0 254 . -15.471 9.113 -23.582 1.00 59.28 254 A 1 ATOM 1950 C CG . TYR A 0 254 . -11.220 8.533 -22.108 1.00 59.28 254 A 1 ATOM 1951 C CD1 . TYR A 0 254 . -10.771 7.925 -20.921 1.00 59.28 254 A 1 ATOM 1952 C CD2 . TYR A 0 254 . -10.362 8.607 -23.222 1.00 59.28 254 A 1 ATOM 1953 C CE1 . TYR A 0 254 . -9.466 7.402 -20.842 1.00 59.28 254 A 1 ATOM 1954 C CE2 . TYR A 0 254 . -9.059 8.080 -23.151 1.00 59.28 254 A 1 ATOM 1955 O OH . TYR A 0 254 . -7.358 6.945 -21.890 1.00 59.28 254 A 1 ATOM 1956 C CZ . TYR A 0 254 . -8.608 7.477 -21.957 1.00 59.28 254 A 1 ATOM 1957 N N . PRO A 0 255 . -15.927 8.341 -21.514 1.00 60.06 255 A 1 ATOM 1958 C CA . PRO A 0 255 . -17.191 9.057 -21.447 1.00 60.06 255 A 1 ATOM 1959 C C . PRO A 0 255 . -16.901 10.556 -21.607 1.00 60.06 255 A 1 ATOM 1960 C CB . PRO A 0 255 . -17.798 8.715 -20.084 1.00 60.06 255 A 1 ATOM 1961 O O . PRO A 0 255 . -15.864 11.013 -21.111 1.00 60.06 255 A 1 ATOM 1962 C CG . PRO A 0 255 . -16.579 8.355 -19.233 1.00 60.06 255 A 1 ATOM 1963 C CD . PRO A 0 255 . -15.619 7.719 -20.237 1.00 60.06 255 A 1 ATOM 1964 N N . PRO A 0 256 . -17.762 11.317 -22.308 1.00 49.03 256 A 1 ATOM 1965 C CA . PRO A 0 256 . -17.565 12.748 -22.460 1.00 49.03 256 A 1 ATOM 1966 C C . PRO A 0 256 . -17.424 13.351 -21.066 1.00 49.03 256 A 1 ATOM 1967 C CB . PRO A 0 256 . -18.787 13.270 -23.226 1.00 49.03 256 A 1 ATOM 1968 O O . PRO A 0 256 . -18.342 13.289 -20.248 1.00 49.03 256 A 1 ATOM 1969 C CG . PRO A 0 256 . -19.858 12.209 -22.969 1.00 49.03 256 A 1 ATOM 1970 C CD . PRO A 0 256 . -19.052 10.918 -22.842 1.00 49.03 256 A 1 ATOM 1971 N N . ILE A 0 257 . -16.239 13.888 -20.783 1.00 55.86 257 A 1 ATOM 1972 C CA . ILE A 0 257 . -16.038 14.738 -19.620 1.00 55.86 257 A 1 ATOM 1973 C C . ILE A 0 257 . -16.977 15.915 -19.869 1.00 55.86 257 A 1 ATOM 1974 C CB . ILE A 0 257 . -14.553 15.154 -19.487 1.00 55.86 257 A 1 ATOM 1975 O O . ILE A 0 257 . -16.877 16.553 -20.919 1.00 55.86 257 A 1 ATOM 1976 C CG1 . ILE A 0 257 . -13.639 13.908 -19.382 1.00 55.86 257 A 1 ATOM 1977 C CG2 . ILE A 0 257 . -14.361 16.066 -18.262 1.00 55.86 257 A 1 ATOM 1978 C CD1 . ILE A 0 257 . -12.138 14.219 -19.441 1.00 55.86 257 A 1 ATOM 1979 N N . THR A 0 258 . -17.927 16.161 -18.964 1.00 46.26 258 A 1 ATOM 1980 C CA . THR A 0 258 . -18.691 17.410 -18.977 1.00 46.26 258 A 1 ATOM 1981 C C . THR A 0 258 . -17.669 18.527 -19.061 1.00 46.26 258 A 1 ATOM 1982 C CB . THR A 0 258 . -19.539 17.579 -17.706 1.00 46.26 258 A 1 ATOM 1983 O O . THR A 0 258 . -16.853 18.659 -18.147 1.00 46.26 258 A 1 ATOM 1984 C CG2 . THR A 0 258 . -20.798 16.716 -17.763 1.00 46.26 258 A 1 ATOM 1985 O OG1 . THR A 0 258 . -18.801 17.185 -16.571 1.00 46.26 258 A 1 ATOM 1986 N N . LEU A 0 259 . -17.650 19.233 -20.197 1.00 42.75 259 A 1 ATOM 1987 C CA . LEU A 0 259 . -16.787 20.382 -20.421 1.00 42.75 259 A 1 ATOM 1988 C C . LEU A 0 259 . -16.866 21.230 -19.159 1.00 42.75 259 A 1 ATOM 1989 C CB . LEU A 0 259 . -17.272 21.156 -21.669 1.00 42.75 259 A 1 ATOM 1990 O O . LEU A 0 259 . -17.953 21.666 -18.782 1.00 42.75 259 A 1 ATOM 1991 C CG . LEU A 0 259 . -16.324 21.029 -22.875 1.00 42.75 259 A 1 ATOM 1992 C CD1 . LEU A 0 259 . -17.094 21.167 -24.188 1.00 42.75 259 A 1 ATOM 1993 C CD2 . LEU A 0 259 . -15.240 22.108 -22.834 1.00 42.75 259 A 1 ATOM 1994 N N . TYR A 0 260 . -15.725 21.388 -18.487 1.00 41.40 260 A 1 ATOM 1995 C CA . TYR A 0 260 . -15.584 22.458 -17.521 1.00 41.40 260 A 1 ATOM 1996 C C . TYR A 0 260 . -16.006 23.717 -18.263 1.00 41.40 260 A 1 ATOM 1997 C CB . TYR A 0 260 . -14.132 22.557 -17.028 1.00 41.40 260 A 1 ATOM 1998 O O . TYR A 0 260 . -15.413 24.061 -19.290 1.00 41.40 260 A 1 ATOM 1999 C CG . TYR A 0 260 . -13.910 21.961 -15.654 1.00 41.40 260 A 1 ATOM 2000 C CD1 . TYR A 0 260 . -13.977 22.800 -14.525 1.00 41.40 260 A 1 ATOM 2001 C CD2 . TYR A 0 260 . -13.646 20.586 -15.497 1.00 41.40 260 A 1 ATOM 2002 C CE1 . TYR A 0 260 . -13.763 22.274 -13.239 1.00 41.40 260 A 1 ATOM 2003 C CE2 . TYR A 0 260 . -13.429 20.055 -14.209 1.00 41.40 260 A 1 ATOM 2004 O OH . TYR A 0 260 . -13.275 20.391 -11.837 1.00 41.40 260 A 1 ATOM 2005 C CZ . TYR A 0 260 . -13.485 20.900 -13.080 1.00 41.40 260 A 1 ATOM 2006 N N . GLU A 0 261 . -17.065 24.361 -17.789 1.00 40.10 261 A 1 ATOM 2007 C CA . GLU A 0 261 . -17.327 25.722 -18.200 1.00 40.10 261 A 1 ATOM 2008 C C . GLU A 0 261 . -16.058 26.493 -17.820 1.00 40.10 261 A 1 ATOM 2009 C CB . GLU A 0 261 . -18.612 26.232 -17.532 1.00 40.10 261 A 1 ATOM 2010 O O . GLU A 0 261 . -15.622 26.488 -16.668 1.00 40.10 261 A 1 ATOM 2011 C CG . GLU A 0 261 . -19.308 27.280 -18.410 1.00 40.10 261 A 1 ATOM 2012 C CD . GLU A 0 261 . -20.570 27.849 -17.745 1.00 40.10 261 A 1 ATOM 2013 O OE1 . GLU A 0 261 . -20.783 29.075 -17.887 1.00 40.10 261 A 1 ATOM 2014 O OE2 . GLU A 0 261 . -21.328 27.060 -17.138 1.00 40.10 261 A 1 ATOM 2015 N N . GLN A 0 262 . -15.376 27.053 -18.820 1.00 46.13 262 A 1 ATOM 2016 C CA . GLN A 0 262 . -14.080 27.721 -18.663 1.00 46.13 262 A 1 ATOM 2017 C C . GLN A 0 262 . -14.156 28.936 -17.709 1.00 46.13 262 A 1 ATOM 2018 C CB . GLN A 0 262 . -13.595 28.074 -20.081 1.00 46.13 262 A 1 ATOM 2019 O O . GLN A 0 262 . -13.146 29.570 -17.418 1.00 46.13 262 A 1 ATOM 2020 C CG . GLN A 0 262 . -12.135 28.542 -20.167 1.00 46.13 262 A 1 ATOM 2021 C CD . GLN A 0 262 . -11.639 28.693 -21.603 1.00 46.13 262 A 1 ATOM 2022 N NE2 . GLN A 0 262 . -10.448 29.217 -21.790 1.00 46.13 262 A 1 ATOM 2023 O OE1 . GLN A 0 262 . -12.279 28.345 -22.582 1.00 46.13 262 A 1 ATOM 2024 N N . THR A 0 263 . -15.349 29.248 -17.205 1.00 49.06 263 A 1 ATOM 2025 C CA . THR A 0 263 . -15.681 30.338 -16.295 1.00 49.06 263 A 1 ATOM 2026 C C . THR A 0 263 . -15.185 30.139 -14.860 1.00 49.06 263 A 1 ATOM 2027 C CB . THR A 0 263 . -17.202 30.580 -16.342 1.00 49.06 263 A 1 ATOM 2028 O O . THR A 0 263 . -15.022 31.141 -14.172 1.00 49.06 263 A 1 ATOM 2029 C CG2 . THR A 0 263 . -17.584 31.293 -17.641 1.00 49.06 263 A 1 ATOM 2030 O OG1 . THR A 0 263 . -17.905 29.358 -16.362 1.00 49.06 263 A 1 ATOM 2031 N N . ASP A 0 264 . -14.822 28.921 -14.437 1.00 50.25 264 A 1 ATOM 2032 C CA . ASP A 0 264 . -14.277 28.671 -13.084 1.00 50.25 264 A 1 ATOM 2033 C C . ASP A 0 264 . -12.750 28.466 -13.036 1.00 50.25 264 A 1 ATOM 2034 C CB . ASP A 0 264 . -15.026 27.506 -12.421 1.00 50.25 264 A 1 ATOM 2035 O O . ASP A 0 264 . -12.174 28.236 -11.969 1.00 50.25 264 A 1 ATOM 2036 C CG . ASP A 0 264 . -16.435 27.877 -11.944 1.00 50.25 264 A 1 ATOM 2037 O OD1 . ASP A 0 264 . -16.657 29.056 -11.585 1.00 50.25 264 A 1 ATOM 2038 O OD2 . ASP A 0 264 . -17.259 26.939 -11.869 1.00 50.25 264 A 1 ATOM 2039 N N . PHE A 0 265 . -12.051 28.574 -14.171 1.00 49.33 265 A 1 ATOM 2040 C CA . PHE A 0 265 . -10.588 28.496 -14.198 1.00 49.33 265 A 1 ATOM 2041 C C . PHE A 0 265 . -9.974 29.858 -13.850 1.00 49.33 265 A 1 ATOM 2042 C CB . PHE A 0 265 . -10.089 27.871 -15.513 1.00 49.33 265 A 1 ATOM 2043 O O . PHE A 0 265 . -9.425 30.560 -14.697 1.00 49.33 265 A 1 ATOM 2044 C CG . PHE A 0 265 . -8.930 26.912 -15.304 1.00 49.33 265 A 1 ATOM 2045 C CD1 . PHE A 0 265 . -7.603 27.377 -15.235 1.00 49.33 265 A 1 ATOM 2046 C CD2 . PHE A 0 265 . -9.194 25.538 -15.145 1.00 49.33 265 A 1 ATOM 2047 C CE1 . PHE A 0 265 . -6.547 26.468 -15.026 1.00 49.33 265 A 1 ATOM 2048 C CE2 . PHE A 0 265 . -8.141 24.630 -14.938 1.00 49.33 265 A 1 ATOM 2049 C CZ . PHE A 0 265 . -6.816 25.094 -14.882 1.00 49.33 265 A 1 ATOM 2050 N N . ASN A 0 266 . -10.089 30.262 -12.587 1.00 56.81 266 A 1 ATOM 2051 C CA . ASN A 0 266 . -9.398 31.445 -12.092 1.00 56.81 266 A 1 ATOM 2052 C C . ASN A 0 266 . -7.917 31.083 -11.874 1.00 56.81 266 A 1 ATOM 2053 C CB . ASN A 0 266 . -10.156 31.976 -10.861 1.00 56.81 266 A 1 ATOM 2054 O O . ASN A 0 266 . -7.608 30.190 -11.084 1.00 56.81 266 A 1 ATOM 2055 C CG . ASN A 0 266 . -9.645 33.310 -10.360 1.00 56.81 266 A 1 ATOM 2056 N ND2 . ASN A 0 266 . -10.187 33.800 -9.270 1.00 56.81 266 A 1 ATOM 2057 O OD1 . ASN A 0 266 . -8.764 33.927 -10.933 1.00 56.81 266 A 1 ATOM 2058 N N . SER A 0 267 . -6.997 31.741 -12.590 1.00 64.45 267 A 1 ATOM 2059 C CA . SER A 0 267 . -5.546 31.483 -12.512 1.00 64.45 267 A 1 ATOM 2060 C C . SER A 0 267 . -5.016 31.539 -11.078 1.00 64.45 267 A 1 ATOM 2061 C CB . SER A 0 267 . -4.784 32.501 -13.370 1.00 64.45 267 A 1 ATOM 2062 O O . SER A 0 267 . -4.085 30.816 -10.728 1.00 64.45 267 A 1 ATOM 2063 O OG . SER A 0 267 . -5.169 33.829 -13.060 1.00 64.45 267 A 1 ATOM 2064 N N . HIS A 0 268 . -5.673 32.332 -10.233 1.00 62.79 268 A 1 ATOM 2065 C CA . HIS A 0 268 . -5.344 32.459 -8.824 1.00 62.79 268 A 1 ATOM 2066 C C . HIS A 0 268 . -5.641 31.210 -7.994 1.00 62.79 268 A 1 ATOM 2067 C CB . HIS A 0 268 . -6.060 33.682 -8.254 1.00 62.79 268 A 1 ATOM 2068 O O . HIS A 0 268 . -4.996 31.032 -6.979 1.00 62.79 268 A 1 ATOM 2069 C CG . HIS A 0 268 . -5.535 34.958 -8.852 1.00 62.79 268 A 1 ATOM 2070 C CD2 . HIS A 0 268 . -6.247 35.893 -9.552 1.00 62.79 268 A 1 ATOM 2071 N ND1 . HIS A 0 268 . -4.224 35.382 -8.829 1.00 62.79 268 A 1 ATOM 2072 C CE1 . HIS A 0 268 . -4.159 36.555 -9.471 1.00 62.79 268 A 1 ATOM 2073 N NE2 . HIS A 0 268 . -5.367 36.911 -9.940 1.00 62.79 268 A 1 ATOM 2074 N N . VAL A 0 269 . -6.509 30.282 -8.415 1.00 64.00 269 A 1 ATOM 2075 C CA . VAL A 0 269 . -6.813 29.080 -7.607 1.00 64.00 269 A 1 ATOM 2076 C C . VAL A 0 269 . -5.562 28.232 -7.368 1.00 64.00 269 A 1 ATOM 2077 C CB . VAL A 0 269 . -7.918 28.229 -8.265 1.00 64.00 269 A 1 ATOM 2078 O O . VAL A 0 269 . -5.400 27.653 -6.295 1.00 64.00 269 A 1 ATOM 2079 C CG1 . VAL A 0 269 . -8.216 26.930 -7.502 1.00 64.00 269 A 1 ATOM 2080 C CG2 . VAL A 0 269 . -9.231 29.011 -8.329 1.00 64.00 269 A 1 ATOM 2081 N N . PHE A 0 270 . -4.656 28.171 -8.349 1.00 57.95 270 A 1 ATOM 2082 C CA . PHE A 0 270 . -3.392 27.452 -8.193 1.00 57.95 270 A 1 ATOM 2083 C C . PHE A 0 270 . -2.351 28.270 -7.414 1.00 57.95 270 A 1 ATOM 2084 C CB . PHE A 0 270 . -2.873 27.030 -9.571 1.00 57.95 270 A 1 ATOM 2085 O O . PHE A 0 270 . -1.611 27.712 -6.605 1.00 57.95 270 A 1 ATOM 2086 C CG . PHE A 0 270 . -1.784 25.979 -9.485 1.00 57.95 270 A 1 ATOM 2087 C CD1 . PHE A 0 270 . -0.429 26.356 -9.481 1.00 57.95 270 A 1 ATOM 2088 C CD2 . PHE A 0 270 . -2.133 24.621 -9.362 1.00 57.95 270 A 1 ATOM 2089 C CE1 . PHE A 0 270 . 0.574 25.376 -9.362 1.00 57.95 270 A 1 ATOM 2090 C CE2 . PHE A 0 270 . -1.131 23.642 -9.244 1.00 57.95 270 A 1 ATOM 2091 C CZ . PHE A 0 270 . 0.223 24.020 -9.245 1.00 57.95 270 A 1 ATOM 2092 N N . GLU A 0 271 . -2.313 29.589 -7.620 1.00 63.42 271 A 1 ATOM 2093 C CA . GLU A 0 271 . -1.414 30.492 -6.889 1.00 63.42 271 A 1 ATOM 2094 C C . GLU A 0 271 . -1.783 30.574 -5.401 1.00 63.42 271 A 1 ATOM 2095 C CB . GLU A 0 271 . -1.425 31.891 -7.524 1.00 63.42 271 A 1 ATOM 2096 O O . GLU A 0 271 . -0.905 30.457 -4.549 1.00 63.42 271 A 1 ATOM 2097 C CG . GLU A 0 271 . -0.879 31.894 -8.961 1.00 63.42 271 A 1 ATOM 2098 C CD . GLU A 0 271 . -0.849 33.301 -9.581 1.00 63.42 271 A 1 ATOM 2099 O OE1 . GLU A 0 271 . 0.006 33.516 -10.470 1.00 63.42 271 A 1 ATOM 2100 O OE2 . GLU A 0 271 . -1.693 34.144 -9.188 1.00 63.42 271 A 1 ATOM 2101 N N . ASP A 0 272 . -3.077 30.656 -5.084 1.00 61.95 272 A 1 ATOM 2102 C CA . ASP A 0 272 . -3.643 30.625 -3.733 1.00 61.95 272 A 1 ATOM 2103 C C . ASP A 0 272 . -3.368 29.292 -3.032 1.00 61.95 272 A 1 ATOM 2104 C CB . ASP A 0 272 . -5.162 30.871 -3.779 1.00 61.95 272 A 1 ATOM 2105 O O . ASP A 0 272 . -3.160 29.227 -1.816 1.00 61.95 272 A 1 ATOM 2106 C CG . ASP A 0 272 . -5.552 32.314 -4.123 1.00 61.95 272 A 1 ATOM 2107 O OD1 . ASP A 0 272 . -4.754 33.227 -3.806 1.00 61.95 272 A 1 ATOM 2108 O OD2 . ASP A 0 272 . -6.681 32.492 -4.635 1.00 61.95 272 A 1 ATOM 2109 N N . PHE A 0 273 . -3.304 28.205 -3.806 1.00 55.93 273 A 1 ATOM 2110 C CA . PHE A 0 273 . -2.849 26.922 -3.290 1.00 55.93 273 A 1 ATOM 2111 C C . PHE A 0 273 . -1.412 27.029 -2.769 1.00 55.93 273 A 1 ATOM 2112 C CB . PHE A 0 273 . -3.001 25.825 -4.355 1.00 55.93 273 A 1 ATOM 2113 O O . PHE A 0 273 . -1.127 26.519 -1.691 1.00 55.93 273 A 1 ATOM 2114 C CG . PHE A 0 273 . -3.728 24.608 -3.828 1.00 55.93 273 A 1 ATOM 2115 C CD1 . PHE A 0 273 . -3.010 23.551 -3.242 1.00 55.93 273 A 1 ATOM 2116 C CD2 . PHE A 0 273 . -5.132 24.556 -3.882 1.00 55.93 273 A 1 ATOM 2117 C CE1 . PHE A 0 273 . -3.692 22.443 -2.707 1.00 55.93 273 A 1 ATOM 2118 C CE2 . PHE A 0 273 . -5.816 23.446 -3.355 1.00 55.93 273 A 1 ATOM 2119 C CZ . PHE A 0 273 . -5.097 22.391 -2.766 1.00 55.93 273 A 1 ATOM 2120 N N . GLY A 0 274 . -0.530 27.733 -3.488 1.00 55.60 274 A 1 ATOM 2121 C CA . GLY A 0 274 . 0.858 27.986 -3.096 1.00 55.60 274 A 1 ATOM 2122 C C . GLY A 0 274 . 1.023 28.993 -1.952 1.00 55.60 274 A 1 ATOM 2123 O O . GLY A 0 274 . 1.892 28.807 -1.097 1.00 55.60 274 A 1 ATOM 2124 N N . THR A 0 275 . 0.188 30.034 -1.879 1.00 55.61 275 A 1 ATOM 2125 C CA . THR A 0 275 . 0.282 31.054 -0.816 1.00 55.61 275 A 1 ATOM 2126 C C . THR A 0 275 . -0.095 30.499 0.557 1.00 55.61 275 A 1 ATOM 2127 C CB . THR A 0 275 . -0.557 32.303 -1.116 1.00 55.61 275 A 1 ATOM 2128 O O . THR A 0 275 . 0.552 30.847 1.547 1.00 55.61 275 A 1 ATOM 2129 C CG2 . THR A 0 275 . -0.097 33.050 -2.366 1.00 55.61 275 A 1 ATOM 2130 O OG1 . THR A 0 275 . -1.899 31.944 -1.270 1.00 55.61 275 A 1 ATOM 2131 N N . ASN A 0 276 . -1.035 29.549 0.627 1.00 53.84 276 A 1 ATOM 2132 C CA . ASN A 0 276 . -1.341 28.829 1.868 1.00 53.84 276 A 1 ATOM 2133 C C . ASN A 0 276 . -0.155 27.997 2.394 1.00 53.84 276 A 1 ATOM 2134 C CB . ASN A 0 276 . -2.595 27.961 1.654 1.00 53.84 276 A 1 ATOM 2135 O O . ASN A 0 276 . -0.039 27.811 3.605 1.00 53.84 276 A 1 ATOM 2136 C CG . ASN A 0 276 . -3.888 28.739 1.827 1.00 53.84 276 A 1 ATOM 2137 N ND2 . ASN A 0 276 . -4.954 28.299 1.205 1.00 53.84 276 A 1 ATOM 2138 O OD1 . ASN A 0 276 . -3.984 29.714 2.552 1.00 53.84 276 A 1 ATOM 2139 N N . TYR A 0 277 . 0.765 27.547 1.530 1.00 51.29 277 A 1 ATOM 2140 C CA . TYR A 0 277 . 2.006 26.895 1.972 1.00 51.29 277 A 1 ATOM 2141 C C . TYR A 0 277 . 3.056 27.892 2.482 1.00 51.29 277 A 1 ATOM 2142 C CB . TYR A 0 277 . 2.593 26.016 0.857 1.00 51.29 277 A 1 ATOM 2143 O O . TYR A 0 277 . 3.832 27.551 3.373 1.00 51.29 277 A 1 ATOM 2144 C CG . TYR A 0 277 . 1.820 24.735 0.618 1.00 51.29 277 A 1 ATOM 2145 C CD1 . TYR A 0 277 . 1.993 23.631 1.473 1.00 51.29 277 A 1 ATOM 2146 C CD2 . TYR A 0 277 . 0.924 24.647 -0.456 1.00 51.29 277 A 1 ATOM 2147 C CE1 . TYR A 0 277 . 1.248 22.453 1.265 1.00 51.29 277 A 1 ATOM 2148 C CE2 . TYR A 0 277 . 0.151 23.488 -0.652 1.00 51.29 277 A 1 ATOM 2149 O OH . TYR A 0 277 . -0.420 21.258 0.015 1.00 51.29 277 A 1 ATOM 2150 C CZ . TYR A 0 277 . 0.313 22.386 0.208 1.00 51.29 277 A 1 ATOM 2151 N N . ALA A 0 278 . 3.077 29.123 1.963 1.00 48.83 278 A 1 ATOM 2152 C CA . ALA A 0 278 . 4.031 30.152 2.381 1.00 48.83 278 A 1 ATOM 2153 C C . ALA A 0 278 . 3.638 30.851 3.699 1.00 48.83 278 A 1 ATOM 2154 C CB . ALA A 0 278 . 4.196 31.146 1.225 1.00 48.83 278 A 1 ATOM 2155 O O . ALA A 0 278 . 4.508 31.330 4.424 1.00 48.83 278 A 1 ATOM 2156 N N . ALA A 0 279 . 2.346 30.890 4.043 1.00 51.10 279 A 1 ATOM 2157 C CA . ALA A 0 279 . 1.847 31.608 5.220 1.00 51.10 279 A 1 ATOM 2158 C C . ALA A 0 279 . 1.932 30.819 6.548 1.00 51.10 279 A 1 ATOM 2159 C CB . ALA A 0 279 . 0.420 32.072 4.908 1.00 51.10 279 A 1 ATOM 2160 O O . ALA A 0 279 . 1.733 31.395 7.615 1.00 51.10 279 A 1 ATOM 2161 N N . GLY A 0 280 . 2.236 29.515 6.511 1.00 48.19 280 A 1 ATOM 2162 C CA . GLY A 0 280 . 2.173 28.625 7.681 1.00 48.19 280 A 1 ATOM 2163 C C . GLY A 0 280 . 3.458 28.453 8.504 1.00 48.19 280 A 1 ATOM 2164 O O . GLY A 0 280 . 3.447 27.660 9.440 1.00 48.19 280 A 1 ATOM 2165 N N . HIS A 0 281 . 4.563 29.135 8.175 1.00 45.09 281 A 1 ATOM 2166 C CA . HIS A 0 281 . 5.880 28.868 8.786 1.00 45.09 281 A 1 ATOM 2167 C C . HIS A 0 281 . 6.703 30.121 9.153 1.00 45.09 281 A 1 ATOM 2168 C CB . HIS A 0 281 . 6.645 27.835 7.929 1.00 45.09 281 A 1 ATOM 2169 O O . HIS A 0 281 . 7.930 30.081 9.179 1.00 45.09 281 A 1 ATOM 2170 C CG . HIS A 0 281 . 6.767 26.500 8.618 1.00 45.09 281 A 1 ATOM 2171 C CD2 . HIS A 0 281 . 5.986 25.394 8.409 1.00 45.09 281 A 1 ATOM 2172 N ND1 . HIS A 0 281 . 7.670 26.179 9.604 1.00 45.09 281 A 1 ATOM 2173 C CE1 . HIS A 0 281 . 7.446 24.906 9.971 1.00 45.09 281 A 1 ATOM 2174 N NE2 . HIS A 0 281 . 6.435 24.378 9.262 1.00 45.09 281 A 1 ATOM 2175 N N . ALA A 0 282 . 6.036 31.234 9.471 1.00 38.21 282 A 1 ATOM 2176 C CA . ALA A 0 282 . 6.676 32.416 10.053 1.00 38.21 282 A 1 ATOM 2177 C C . ALA A 0 282 . 6.517 32.430 11.587 1.00 38.21 282 A 1 ATOM 2178 C CB . ALA A 0 282 . 6.121 33.671 9.362 1.00 38.21 282 A 1 ATOM 2179 O O . ALA A 0 282 . 5.688 33.173 12.105 1.00 38.21 282 A 1 ATOM 2180 N N . LEU A 0 283 . 7.292 31.599 12.294 1.00 36.35 283 A 1 ATOM 2181 C CA . LEU A 0 283 . 7.641 31.746 13.717 1.00 36.35 283 A 1 ATOM 2182 C C . LEU A 0 283 . 9.028 31.149 13.975 1.00 36.35 283 A 1 ATOM 2183 C CB . LEU A 0 283 . 6.577 31.116 14.651 1.00 36.35 283 A 1 ATOM 2184 O O . LEU A 0 283 . 9.279 30.030 13.473 1.00 36.35 283 A 1 ATOM 2185 C CG . LEU A 0 283 . 5.382 32.006 15.036 1.00 36.35 283 A 1 ATOM 2186 C CD1 . LEU A 0 283 . 4.466 31.229 15.979 1.00 36.35 283 A 1 ATOM 2187 C CD2 . LEU A 0 283 . 5.807 33.293 15.751 1.00 36.35 283 A 1 ATOM 2188 O OXT . LEU A 0 283 . 9.795 31.850 14.663 1.00 36.35 283 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 72.64 # loop_ _atom_type.symbol C N O S #